REMARK ID 385925 DOMAINID 392189 MODEL 1 2022-07-30_00000247_1_19
MODEL     1
REMARK    Rerank model05.pdb to model01.pdb score: 1086.036 tmscore: 0.04282 6mc9A_203 prob: 100 ident: 64.67
SSBOND     CYS A  276    CYS A  319                                       2.02  
SSBOND     CYS A  310    CYS A  325                                       2.15  
SSBOND     CYS A  857    CYS A  866                                       2.05  
SSBOND     CYS A 1678    CYS A 1692                                       2.07  
ATOM      1  N   MET A   1      27.959  46.895 -13.788  1.00 40.550          N  
ATOM      2  CA  MET A   1      27.185  46.613 -14.995  1.00 40.380          C  
ATOM      3  C   MET A   1      26.124  47.684 -15.198  1.00 40.240          C  
ATOM      4  O   MET A   1      25.394  48.023 -14.270  1.00 40.060          O  
ATOM      5  CB  MET A   1      26.540  45.226 -14.910  1.00 56.600          C  
ATOM      6  CG  MET A   1      27.536  44.065 -14.747  1.00 56.600          C  
ATOM      7  SD  MET A   1      28.723  43.930 -16.094  1.00 56.600          S  
ATOM      8  CE  MET A   1      27.726  43.380 -17.479  1.00 56.600          C  
ATOM      9 1H   MET A   1      28.779  46.307 -13.767  1.00 48.660          H  
ATOM     10 2H   MET A   1      28.241  47.865 -13.793  1.00 48.660          H  
ATOM     11 3H   MET A   1      27.392  46.717 -12.970  1.00 48.660          H  
ATOM     12  HA  MET A   1      27.855  46.640 -15.852  1.00 48.460          H  
ATOM     13 1HB  MET A   1      25.865  45.199 -14.052  1.00 67.920          H  
ATOM     14 2HB  MET A   1      25.932  45.044 -15.791  1.00 67.920          H  
ATOM     15 1HG  MET A   1      28.083  44.166 -13.813  1.00 67.920          H  
ATOM     16 2HG  MET A   1      26.991  43.136 -14.702  1.00 67.920          H  
ATOM     17 1HE  MET A   1      28.372  43.238 -18.345  1.00 67.920          H  
ATOM     18 2HE  MET A   1      27.263  42.438 -17.237  1.00 67.920          H  
ATOM     19 3HE  MET A   1      26.955  44.106 -17.707  1.00 67.920          H  
ATOM     20  N   GLU A   2      26.039  48.221 -16.413  1.00 40.390          N  
ATOM     21  CA  GLU A   2      25.078  49.277 -16.745  1.00 40.340          C  
ATOM     22  C   GLU A   2      23.753  48.749 -17.293  1.00 39.620          C  
ATOM     23  O   GLU A   2      22.865  49.520 -17.653  1.00 39.560          O  
ATOM     24  CB  GLU A   2      25.704  50.266 -17.730  1.00 56.500          C  
ATOM     25  CG  GLU A   2      26.877  51.052 -17.135  1.00 56.500          C  
ATOM     26  CD  GLU A   2      27.502  52.031 -18.094  1.00 56.500          C  
ATOM     27  OE1 GLU A   2      27.077  52.089 -19.220  1.00 56.500          O  
ATOM     28  OE2 GLU A   2      28.417  52.714 -17.699  1.00 56.500          O  
ATOM     29  H   GLU A   2      26.662  47.904 -17.145  1.00 48.470          H  
ATOM     30  HA  GLU A   2      24.853  49.827 -15.831  1.00 48.410          H  
ATOM     31 1HB  GLU A   2      26.059  49.728 -18.611  1.00 67.800          H  
ATOM     32 2HB  GLU A   2      24.952  50.980 -18.063  1.00 67.800          H  
ATOM     33 1HG  GLU A   2      26.517  51.599 -16.264  1.00 67.800          H  
ATOM     34 2HG  GLU A   2      27.634  50.353 -16.795  1.00 67.800          H  
ATOM     35  N   PHE A   3      23.636  47.436 -17.373  1.00 39.190          N  
ATOM     36  CA  PHE A   3      22.443  46.804 -17.898  1.00 38.560          C  
ATOM     37  C   PHE A   3      21.553  46.231 -16.790  1.00 38.310          C  
ATOM     38  O   PHE A   3      22.070  45.787 -15.765  1.00 37.980          O  
ATOM     39  CB  PHE A   3      22.811  45.721 -18.892  1.00 54.240          C  
ATOM     40  CG  PHE A   3      23.273  46.281 -20.199  1.00 54.240          C  
ATOM     41  CD1 PHE A   3      24.615  46.447 -20.501  1.00 54.240          C  
ATOM     42  CD2 PHE A   3      22.329  46.682 -21.138  1.00 54.240          C  
ATOM     43  CE1 PHE A   3      24.981  46.992 -21.712  1.00 54.240          C  
ATOM     44  CE2 PHE A   3      22.707  47.222 -22.332  1.00 54.240          C  
ATOM     45  CZ  PHE A   3      24.022  47.376 -22.619  1.00 54.240          C  
ATOM     46  H   PHE A   3      24.403  46.876 -17.047  1.00 47.030          H  
ATOM     47  HA  PHE A   3      21.934  47.567 -18.460  1.00 46.270          H  
ATOM     48 1HB  PHE A   3      23.602  45.095 -18.487  1.00 65.080          H  
ATOM     49 2HB  PHE A   3      21.973  45.099 -19.051  1.00 65.080          H  
ATOM     50  HD1 PHE A   3      25.376  46.149 -19.782  1.00 65.080          H  
ATOM     51  HD2 PHE A   3      21.273  46.573 -20.915  1.00 65.080          H  
ATOM     52  HE1 PHE A   3      26.025  47.125 -21.953  1.00 65.080          H  
ATOM     53  HE2 PHE A   3      21.964  47.543 -23.053  1.00 65.080          H  
ATOM     54  HZ  PHE A   3      24.307  47.806 -23.566  1.00 65.080          H  
ATOM     55  N   PRO A   4      20.212  46.157 -16.979  1.00 38.520          N  
ATOM     56  CA  PRO A   4      19.261  45.564 -16.041  1.00 38.360          C  
ATOM     57  C   PRO A   4      19.358  44.044 -15.962  1.00 37.820          C  
ATOM     58  O   PRO A   4      18.422  43.328 -16.331  1.00 37.680          O  
ATOM     59  CB  PRO A   4      17.891  45.973 -16.628  1.00 57.540          C  
ATOM     60  CG  PRO A   4      18.171  47.080 -17.609  1.00 57.540          C  
ATOM     61  CD  PRO A   4      19.559  46.834 -18.130  1.00 57.540          C  
ATOM     62  HA  PRO A   4      19.414  46.007 -15.049  1.00 46.030          H  
ATOM     63 1HB  PRO A   4      17.402  45.118 -17.108  1.00 69.050          H  
ATOM     64 2HB  PRO A   4      17.224  46.291 -15.810  1.00 69.050          H  
ATOM     65 1HG  PRO A   4      17.413  47.068 -18.408  1.00 69.050          H  
ATOM     66 2HG  PRO A   4      18.081  48.058 -17.109  1.00 69.050          H  
ATOM     67 1HD  PRO A   4      19.559  46.210 -19.019  1.00 69.050          H  
ATOM     68 2HD  PRO A   4      19.937  47.839 -18.317  1.00 69.050          H  
ATOM     69  N   ILE A   5      20.498  43.577 -15.473  1.00 37.590          N  
ATOM     70  CA  ILE A   5      20.797  42.166 -15.334  1.00 37.130          C  
ATOM     71  C   ILE A   5      19.924  41.520 -14.257  1.00 36.620          C  
ATOM     72  O   ILE A   5      19.178  42.220 -13.567  1.00 36.470          O  
ATOM     73  CB  ILE A   5      22.310  41.937 -15.101  1.00 52.170          C  
ATOM     74  CG1 ILE A   5      22.771  42.641 -13.791  1.00 52.170          C  
ATOM     75  CG2 ILE A   5      23.095  42.444 -16.349  1.00 52.170          C  
ATOM     76  CD1 ILE A   5      24.194  42.302 -13.365  1.00 52.170          C  
ATOM     77  H   ILE A   5      21.189  44.280 -15.207  1.00 45.110          H  
ATOM     78  HA  ILE A   5      20.547  41.696 -16.261  1.00 44.560          H  
ATOM     79  HB  ILE A   5      22.495  40.874 -14.974  1.00 62.600          H  
ATOM     80 1HG1 ILE A   5      22.704  43.721 -13.923  1.00 62.600          H  
ATOM     81 2HG1 ILE A   5      22.096  42.347 -12.977  1.00 62.600          H  
ATOM     82 1HG2 ILE A   5      24.152  42.275 -16.235  1.00 62.600          H  
ATOM     83 2HG2 ILE A   5      22.752  41.915 -17.224  1.00 62.600          H  
ATOM     84 3HG2 ILE A   5      22.919  43.502 -16.486  1.00 62.600          H  
ATOM     85 1HD1 ILE A   5      24.430  42.828 -12.442  1.00 62.600          H  
ATOM     86 2HD1 ILE A   5      24.279  41.244 -13.202  1.00 62.600          H  
ATOM     87 3HD1 ILE A   5      24.885  42.600 -14.123  1.00 62.600          H  
ATOM     88  N   GLY A   6      19.974  40.194 -14.130  1.00 36.410          N  
ATOM     89  CA  GLY A   6      19.090  39.520 -13.187  1.00 36.000          C  
ATOM     90  C   GLY A   6      19.596  39.552 -11.755  1.00 35.850          C  
ATOM     91  O   GLY A   6      20.475  40.338 -11.396  1.00 35.760          O  
ATOM     92  H   GLY A   6      20.618  39.629 -14.690  1.00 43.690          H  
ATOM     93 1HA  GLY A   6      18.107  39.987 -13.233  1.00 43.200          H  
ATOM     94 2HA  GLY A   6      18.958  38.485 -13.501  1.00 43.200          H  
ATOM     95  N   SER A   7      19.049  38.665 -10.933  1.00 35.880          N  
ATOM     96  CA  SER A   7      19.383  38.623  -9.521  1.00 35.830          C  
ATOM     97  C   SER A   7      19.377  37.228  -8.944  1.00 35.970          C  
ATOM     98  O   SER A   7      18.548  36.387  -9.315  1.00 36.110          O  
ATOM     99  CB  SER A   7      18.438  39.456  -8.698  1.00 50.180          C  
ATOM    100  OG  SER A   7      18.737  39.294  -7.331  1.00 50.180          O  
ATOM    101  H   SER A   7      18.355  38.026 -11.297  1.00 43.060          H  
ATOM    102  HA  SER A   7      20.387  39.034  -9.398  1.00 43.000          H  
ATOM    103 1HB  SER A   7      18.536  40.506  -8.979  1.00 60.220          H  
ATOM    104 2HB  SER A   7      17.409  39.152  -8.891  1.00 60.220          H  
ATOM    105  HG  SER A   7      18.131  39.894  -6.860  1.00 60.220          H  
ATOM    106  N   LEU A   8      20.279  37.033  -7.981  1.00 36.010          N  
ATOM    107  CA  LEU A   8      20.493  35.798  -7.222  1.00 36.230          C  
ATOM    108  C   LEU A   8      19.242  35.343  -6.496  1.00 36.230          C  
ATOM    109  O   LEU A   8      19.111  34.175  -6.141  1.00 36.360          O  
ATOM    110  CB  LEU A   8      21.641  35.990  -6.223  1.00 50.630          C  
ATOM    111  CG  LEU A   8      22.119  34.734  -5.415  1.00 50.630          C  
ATOM    112  CD1 LEU A   8      22.604  33.621  -6.363  1.00 50.630          C  
ATOM    113  CD2 LEU A   8      23.242  35.169  -4.492  1.00 50.630          C  
ATOM    114  H   LEU A   8      20.877  37.820  -7.764  1.00 43.210          H  
ATOM    115  HA  LEU A   8      20.767  35.028  -7.938  1.00 43.480          H  
ATOM    116 1HB  LEU A   8      22.503  36.377  -6.765  1.00 60.760          H  
ATOM    117 2HB  LEU A   8      21.333  36.742  -5.496  1.00 60.760          H  
ATOM    118  HG  LEU A   8      21.299  34.337  -4.816  1.00 60.760          H  
ATOM    119 1HD1 LEU A   8      22.946  32.770  -5.774  1.00 60.760          H  
ATOM    120 2HD1 LEU A   8      21.795  33.294  -7.007  1.00 60.760          H  
ATOM    121 3HD1 LEU A   8      23.415  33.989  -6.969  1.00 60.760          H  
ATOM    122 1HD2 LEU A   8      23.587  34.313  -3.913  1.00 60.760          H  
ATOM    123 2HD2 LEU A   8      24.061  35.565  -5.083  1.00 60.760          H  
ATOM    124 3HD2 LEU A   8      22.878  35.942  -3.816  1.00 60.760          H  
ATOM    125  N   GLU A   9      18.339  36.283  -6.238  1.00 36.130          N  
ATOM    126  CA  GLU A   9      17.079  36.009  -5.566  1.00 36.190          C  
ATOM    127  C   GLU A   9      16.194  35.045  -6.383  1.00 35.740          C  
ATOM    128  O   GLU A   9      15.247  34.466  -5.844  1.00 35.630          O  
ATOM    129  CB  GLU A   9      16.320  37.315  -5.303  1.00 50.640          C  
ATOM    130  CG  GLU A   9      16.967  38.228  -4.254  1.00 50.640          C  
ATOM    131  CD  GLU A   9      16.203  39.513  -4.030  1.00 50.640          C  
ATOM    132  OE1 GLU A   9      15.267  39.759  -4.754  1.00 50.640          O  
ATOM    133  OE2 GLU A   9      16.557  40.242  -3.135  1.00 50.640          O  
ATOM    134  H   GLU A   9      18.531  37.233  -6.557  1.00 43.360          H  
ATOM    135  HA  GLU A   9      17.297  35.537  -4.609  1.00 43.430          H  
ATOM    136 1HB  GLU A   9      16.243  37.878  -6.234  1.00 60.770          H  
ATOM    137 2HB  GLU A   9      15.308  37.088  -4.972  1.00 60.770          H  
ATOM    138 1HG  GLU A   9      17.026  37.688  -3.311  1.00 60.770          H  
ATOM    139 2HG  GLU A   9      17.983  38.464  -4.569  1.00 60.770          H  
ATOM    140  N   THR A  10      16.454  34.926  -7.691  1.00 35.520          N  
ATOM    141  CA  THR A  10      15.673  34.068  -8.569  1.00 35.150          C  
ATOM    142  C   THR A  10      15.680  32.620  -8.115  1.00 34.940          C  
ATOM    143  O   THR A  10      16.732  31.998  -7.958  1.00 34.790          O  
ATOM    144  CB  THR A  10      16.242  34.087 -10.009  1.00 49.360          C  
ATOM    145  OG1 THR A  10      16.243  35.423 -10.511  1.00 49.360          O  
ATOM    146  CG2 THR A  10      15.406  33.182 -10.941  1.00 49.360          C  
ATOM    147  H   THR A  10      17.249  35.422  -8.093  1.00 42.620          H  
ATOM    148  HA  THR A  10      14.644  34.424  -8.579  1.00 42.180          H  
ATOM    149  HB  THR A  10      17.272  33.724  -9.992  1.00 59.230          H  
ATOM    150  HG1 THR A  10      16.972  35.913 -10.074  1.00 59.230          H  
ATOM    151 1HG2 THR A  10      15.832  33.217 -11.942  1.00 59.230          H  
ATOM    152 2HG2 THR A  10      15.418  32.153 -10.594  1.00 59.230          H  
ATOM    153 3HG2 THR A  10      14.378  33.537 -10.975  1.00 59.230          H  
ATOM    154  N   ASN A  11      14.495  32.033  -8.019  1.00 34.970          N  
ATOM    155  CA  ASN A  11      14.405  30.638  -7.644  1.00 34.830          C  
ATOM    156  C   ASN A  11      13.449  29.931  -8.580  1.00 35.210          C  
ATOM    157  O   ASN A  11      12.224  30.041  -8.465  1.00 35.170          O  
ATOM    158  CB  ASN A  11      14.002  30.462  -6.197  1.00 48.820          C  
ATOM    159  CG  ASN A  11      14.056  28.997  -5.764  1.00 48.820          C  
ATOM    160  OD1 ASN A  11      14.065  28.069  -6.591  1.00 48.820          O  
ATOM    161  ND2 ASN A  11      14.096  28.778  -4.470  1.00 48.820          N  
ATOM    162  H   ASN A  11      13.660  32.578  -8.173  1.00 41.960          H  
ATOM    163  HA  ASN A  11      15.382  30.173  -7.777  1.00 41.800          H  
ATOM    164 1HB  ASN A  11      14.673  31.046  -5.564  1.00 58.580          H  
ATOM    165 2HB  ASN A  11      12.996  30.847  -6.048  1.00 58.580          H  
ATOM    166 1HD2 ASN A  11      14.133  27.836  -4.123  1.00 58.580          H  
ATOM    167 2HD2 ASN A  11      14.090  29.548  -3.831  1.00 58.580          H  
ATOM    168  N   ASN A  12      14.033  29.208  -9.525  1.00 35.640          N  
ATOM    169  CA  ASN A  12      13.288  28.511 -10.559  1.00 36.090          C  
ATOM    170  C   ASN A  12      13.067  27.044 -10.205  1.00 35.960          C  
ATOM    171  O   ASN A  12      12.619  26.256 -11.042  1.00 35.900          O  
ATOM    172  CB  ASN A  12      14.029  28.607 -11.877  1.00 50.350          C  
ATOM    173  CG  ASN A  12      14.092  30.007 -12.426  1.00 50.350          C  
ATOM    174  OD1 ASN A  12      13.181  30.826 -12.245  1.00 50.350          O  
ATOM    175  ND2 ASN A  12      15.166  30.292 -13.115  1.00 50.350          N  
ATOM    176  H   ASN A  12      15.045  29.181  -9.537  1.00 42.770          H  
ATOM    177  HA  ASN A  12      12.306  28.977 -10.658  1.00 43.310          H  
ATOM    178 1HB  ASN A  12      15.047  28.237 -11.741  1.00 60.420          H  
ATOM    179 2HB  ASN A  12      13.547  27.963 -12.612  1.00 60.420          H  
ATOM    180 1HD2 ASN A  12      15.276  31.197 -13.531  1.00 60.420          H  
ATOM    181 2HD2 ASN A  12      15.874  29.598 -13.246  1.00 60.420          H  
ATOM    182  N   PHE A  13      13.408  26.667  -8.975  1.00 35.990          N  
ATOM    183  CA  PHE A  13      13.298  25.284  -8.548  1.00 35.950          C  
ATOM    184  C   PHE A  13      12.532  25.183  -7.239  1.00 35.830          C  
ATOM    185  O   PHE A  13      13.122  25.038  -6.166  1.00 35.810          O  
ATOM    186  CB  PHE A  13      14.693  24.721  -8.368  1.00 50.350          C  
ATOM    187  CG  PHE A  13      15.526  24.842  -9.606  1.00 50.350          C  
ATOM    188  CD1 PHE A  13      16.468  25.820  -9.666  1.00 50.350          C  
ATOM    189  CD2 PHE A  13      15.356  24.028 -10.706  1.00 50.350          C  
ATOM    190  CE1 PHE A  13      17.257  25.995 -10.761  1.00 50.350          C  
ATOM    191  CE2 PHE A  13      16.148  24.200 -11.829  1.00 50.350          C  
ATOM    192  CZ  PHE A  13      17.106  25.190 -11.848  1.00 50.350          C  
ATOM    193  H   PHE A  13      13.737  27.358  -8.301  1.00 43.190          H  
ATOM    194  HA  PHE A  13      12.763  24.717  -9.308  1.00 43.140          H  
ATOM    195 1HB  PHE A  13      15.199  25.255  -7.564  1.00 60.420          H  
ATOM    196 2HB  PHE A  13      14.638  23.696  -8.076  1.00 60.420          H  
ATOM    197  HD1 PHE A  13      16.592  26.469  -8.804  1.00 60.420          H  
ATOM    198  HD2 PHE A  13      14.596  23.248 -10.687  1.00 60.420          H  
ATOM    199  HE1 PHE A  13      18.002  26.781 -10.751  1.00 60.420          H  
ATOM    200  HE2 PHE A  13      16.014  23.553 -12.696  1.00 60.420          H  
ATOM    201  HZ  PHE A  13      17.736  25.329 -12.726  1.00 60.420          H  
ATOM    202  N   ARG A  14      11.217  25.270  -7.332  1.00 35.810          N  
ATOM    203  CA  ARG A  14      10.357  25.325  -6.163  1.00 35.750          C  
ATOM    204  C   ARG A  14       8.916  25.067  -6.550  1.00 35.430          C  
ATOM    205  O   ARG A  14       8.590  25.023  -7.733  1.00 34.950          O  
ATOM    206  CB  ARG A  14      10.487  26.692  -5.513  1.00 50.070          C  
ATOM    207  CG  ARG A  14      10.066  27.837  -6.415  1.00 50.070          C  
ATOM    208  CD  ARG A  14      10.228  29.136  -5.770  1.00 50.070          C  
ATOM    209  NE  ARG A  14       9.940  30.211  -6.697  1.00 50.070          N  
ATOM    210  CZ  ARG A  14       8.724  30.786  -6.909  1.00 50.070          C  
ATOM    211  NH1 ARG A  14       7.653  30.406  -6.208  1.00 50.070          N  
ATOM    212  NH2 ARG A  14       8.621  31.737  -7.825  1.00 50.070          N  
ATOM    213  H   ARG A  14      10.802  25.351  -8.252  1.00 42.970          H  
ATOM    214  HA  ARG A  14      10.676  24.560  -5.456  1.00 42.900          H  
ATOM    215 1HB  ARG A  14       9.867  26.735  -4.622  1.00 60.090          H  
ATOM    216 2HB  ARG A  14      11.518  26.866  -5.207  1.00 60.090          H  
ATOM    217 1HG  ARG A  14      10.691  27.840  -7.312  1.00 60.090          H  
ATOM    218 2HG  ARG A  14       9.024  27.727  -6.704  1.00 60.090          H  
ATOM    219 1HD  ARG A  14       9.567  29.214  -4.915  1.00 60.090          H  
ATOM    220 2HD  ARG A  14      11.247  29.240  -5.440  1.00 60.090          H  
ATOM    221  HE  ARG A  14      10.735  30.508  -7.290  1.00 60.090          H  
ATOM    222 1HH1 ARG A  14       7.741  29.685  -5.505  1.00 60.090          H  
ATOM    223 2HH1 ARG A  14       6.735  30.839  -6.355  1.00 60.090          H  
ATOM    224 1HH2 ARG A  14       9.442  32.018  -8.350  1.00 60.090          H  
ATOM    225 2HH2 ARG A  14       7.735  32.183  -8.000  1.00 60.090          H  
ATOM    226  N   ARG A  15       8.039  24.919  -5.567  1.00 35.770          N  
ATOM    227  CA  ARG A  15       6.624  24.802  -5.887  1.00 35.420          C  
ATOM    228  C   ARG A  15       6.212  26.047  -6.655  1.00 35.220          C  
ATOM    229  O   ARG A  15       6.486  27.160  -6.208  1.00 35.650          O  
ATOM    230  CB  ARG A  15       5.793  24.684  -4.619  1.00 49.730          C  
ATOM    231  CG  ARG A  15       4.309  24.477  -4.838  1.00 49.730          C  
ATOM    232  CD  ARG A  15       3.588  24.292  -3.561  1.00 49.730          C  
ATOM    233  NE  ARG A  15       2.163  24.123  -3.782  1.00 49.730          N  
ATOM    234  CZ  ARG A  15       1.239  23.895  -2.820  1.00 49.730          C  
ATOM    235  NH1 ARG A  15       1.598  23.805  -1.553  1.00 49.730          N  
ATOM    236  NH2 ARG A  15      -0.035  23.762  -3.154  1.00 49.730          N  
ATOM    237  H   ARG A  15       8.348  24.919  -4.605  1.00 42.920          H  
ATOM    238  HA  ARG A  15       6.465  23.924  -6.514  1.00 42.500          H  
ATOM    239 1HB  ARG A  15       6.157  23.849  -4.024  1.00 59.670          H  
ATOM    240 2HB  ARG A  15       5.914  25.588  -4.024  1.00 59.670          H  
ATOM    241 1HG  ARG A  15       3.885  25.353  -5.338  1.00 59.670          H  
ATOM    242 2HG  ARG A  15       4.149  23.594  -5.455  1.00 59.670          H  
ATOM    243 1HD  ARG A  15       3.970  23.407  -3.051  1.00 59.670          H  
ATOM    244 2HD  ARG A  15       3.739  25.174  -2.938  1.00 59.670          H  
ATOM    245  HE  ARG A  15       1.845  24.189  -4.742  1.00 59.670          H  
ATOM    246 1HH1 ARG A  15       2.567  23.906  -1.290  1.00 59.670          H  
ATOM    247 2HH1 ARG A  15       0.902  23.636  -0.840  1.00 59.670          H  
ATOM    248 1HH2 ARG A  15      -0.314  23.831  -4.124  1.00 59.670          H  
ATOM    249 2HH2 ARG A  15      -0.731  23.593  -2.443  1.00 59.670          H  
ATOM    250  N   PHE A  16       5.502  25.870  -7.763  1.00 34.620          N  
ATOM    251  CA  PHE A  16       5.090  27.012  -8.562  1.00 34.430          C  
ATOM    252  C   PHE A  16       3.961  27.799  -7.941  1.00 34.750          C  
ATOM    253  O   PHE A  16       3.039  27.235  -7.348  1.00 34.770          O  
ATOM    254  CB  PHE A  16       4.608  26.591  -9.940  1.00 48.280          C  
ATOM    255  CG  PHE A  16       5.646  26.136 -10.888  1.00 48.280          C  
ATOM    256  CD1 PHE A  16       5.755  24.800 -11.227  1.00 48.280          C  
ATOM    257  CD2 PHE A  16       6.513  27.049 -11.472  1.00 48.280          C  
ATOM    258  CE1 PHE A  16       6.708  24.382 -12.132  1.00 48.280          C  
ATOM    259  CE2 PHE A  16       7.466  26.632 -12.372  1.00 48.280          C  
ATOM    260  CZ  PHE A  16       7.563  25.298 -12.703  1.00 48.280          C  
ATOM    261  H   PHE A  16       5.298  24.934  -8.076  1.00 41.540          H  
ATOM    262  HA  PHE A  16       5.950  27.676  -8.669  1.00 41.320          H  
ATOM    263 1HB  PHE A  16       3.885  25.789  -9.825  1.00 57.930          H  
ATOM    264 2HB  PHE A  16       4.089  27.427 -10.390  1.00 57.930          H  
ATOM    265  HD1 PHE A  16       5.076  24.073 -10.781  1.00 57.930          H  
ATOM    266  HD2 PHE A  16       6.431  28.106 -11.216  1.00 57.930          H  
ATOM    267  HE1 PHE A  16       6.785  23.327 -12.394  1.00 57.930          H  
ATOM    268  HE2 PHE A  16       8.146  27.355 -12.827  1.00 57.930          H  
ATOM    269  HZ  PHE A  16       8.317  24.968 -13.416  1.00 57.930          H  
ATOM    270  N   THR A  17       4.002  29.107  -8.153  1.00 35.050          N  
ATOM    271  CA  THR A  17       2.957  30.005  -7.712  1.00 35.380          C  
ATOM    272  C   THR A  17       2.010  30.263  -8.898  1.00 34.510          C  
ATOM    273  O   THR A  17       2.450  30.893  -9.870  1.00 33.870          O  
ATOM    274  CB  THR A  17       3.590  31.343  -7.257  1.00 49.400          C  
ATOM    275  OG1 THR A  17       4.501  31.111  -6.167  1.00 49.400          O  
ATOM    276  CG2 THR A  17       2.550  32.340  -6.845  1.00 49.400          C  
ATOM    277  H   THR A  17       4.804  29.496  -8.627  1.00 42.060          H  
ATOM    278  HA  THR A  17       2.452  29.565  -6.860  1.00 42.460          H  
ATOM    279  HB  THR A  17       4.151  31.765  -8.093  1.00 59.280          H  
ATOM    280  HG1 THR A  17       4.023  30.690  -5.444  1.00 59.280          H  
ATOM    281 1HG2 THR A  17       3.029  33.269  -6.550  1.00 59.280          H  
ATOM    282 2HG2 THR A  17       1.895  32.527  -7.675  1.00 59.280          H  
ATOM    283 3HG2 THR A  17       1.970  31.952  -6.007  1.00 59.280          H  
ATOM    284  N   PRO A  18       0.717  29.853  -8.843  1.00 34.490          N  
ATOM    285  CA  PRO A  18      -0.283  29.985  -9.903  1.00 33.740          C  
ATOM    286  C   PRO A  18      -0.351  31.373 -10.525  1.00 33.420          C  
ATOM    287  O   PRO A  18      -0.491  31.517 -11.744  1.00 32.730          O  
ATOM    288  CB  PRO A  18      -1.579  29.650  -9.165  1.00 50.610          C  
ATOM    289  CG  PRO A  18      -1.158  28.686  -8.090  1.00 50.610          C  
ATOM    290  CD  PRO A  18       0.189  29.194  -7.622  1.00 50.610          C  
ATOM    291  HA  PRO A  18      -0.094  29.219 -10.666  1.00 40.490          H  
ATOM    292 1HB  PRO A  18      -2.019  30.579  -8.747  1.00 60.730          H  
ATOM    293 2HB  PRO A  18      -2.319  29.232  -9.859  1.00 60.730          H  
ATOM    294 1HG  PRO A  18      -1.905  28.659  -7.285  1.00 60.730          H  
ATOM    295 2HG  PRO A  18      -1.099  27.664  -8.502  1.00 60.730          H  
ATOM    296 1HD  PRO A  18       0.072  29.924  -6.795  1.00 60.730          H  
ATOM    297 2HD  PRO A  18       0.788  28.316  -7.340  1.00 60.730          H  
ATOM    298  N   GLU A  19      -0.153  32.407  -9.695  1.00 33.960          N  
ATOM    299  CA  GLU A  19      -0.189  33.785 -10.160  1.00 33.820          C  
ATOM    300  C   GLU A  19       0.756  34.063 -11.333  1.00 33.100          C  
ATOM    301  O   GLU A  19       0.463  34.937 -12.153  1.00 32.550          O  
ATOM    302  CB  GLU A  19       0.118  34.750  -9.008  1.00 47.400          C  
ATOM    303  CG  GLU A  19      -0.973  34.849  -7.899  1.00 47.400          C  
ATOM    304  CD  GLU A  19      -0.906  33.782  -6.811  1.00 47.400          C  
ATOM    305  OE1 GLU A  19      -0.488  32.682  -7.089  1.00 47.400          O  
ATOM    306  OE2 GLU A  19      -1.278  34.081  -5.703  1.00 47.400          O  
ATOM    307  H   GLU A  19      -0.047  32.258  -8.687  1.00 40.750          H  
ATOM    308  HA  GLU A  19      -1.203  33.991 -10.503  1.00 40.580          H  
ATOM    309 1HB  GLU A  19       1.054  34.474  -8.541  1.00 56.880          H  
ATOM    310 2HB  GLU A  19       0.252  35.750  -9.414  1.00 56.880          H  
ATOM    311 1HG  GLU A  19      -0.889  35.826  -7.426  1.00 56.880          H  
ATOM    312 2HG  GLU A  19      -1.949  34.797  -8.377  1.00 56.880          H  
ATOM    313  N   SER A  20       1.895  33.351 -11.419  1.00 33.150          N  
ATOM    314  CA  SER A  20       2.822  33.558 -12.520  1.00 32.580          C  
ATOM    315  C   SER A  20       2.908  32.299 -13.374  1.00 31.630          C  
ATOM    316  O   SER A  20       3.240  32.359 -14.559  1.00 30.970          O  
ATOM    317  CB  SER A  20       4.200  33.933 -12.013  1.00 45.840          C  
ATOM    318  OG  SER A  20       4.773  32.896 -11.263  1.00 45.840          O  
ATOM    319  H   SER A  20       2.127  32.645 -10.718  1.00 39.780          H  
ATOM    320  HA  SER A  20       2.452  34.370 -13.149  1.00 39.100          H  
ATOM    321 1HB  SER A  20       4.843  34.171 -12.861  1.00 55.010          H  
ATOM    322 2HB  SER A  20       4.124  34.828 -11.399  1.00 55.010          H  
ATOM    323  HG  SER A  20       5.642  33.212 -11.003  1.00 55.010          H  
ATOM    324  N   LEU A  21       2.530  31.143 -12.819  1.00 31.610          N  
ATOM    325  CA  LEU A  21       2.590  29.902 -13.586  1.00 30.800          C  
ATOM    326  C   LEU A  21       1.695  30.033 -14.799  1.00 30.160          C  
ATOM    327  O   LEU A  21       2.067  29.633 -15.903  1.00 29.320          O  
ATOM    328  CB  LEU A  21       2.159  28.697 -12.744  1.00 43.440          C  
ATOM    329  CG  LEU A  21       2.155  27.292 -13.431  1.00 43.440          C  
ATOM    330  CD1 LEU A  21       3.550  26.921 -13.949  1.00 43.440          C  
ATOM    331  CD2 LEU A  21       1.664  26.271 -12.405  1.00 43.440          C  
ATOM    332  H   LEU A  21       2.275  31.118 -11.832  1.00 37.930          H  
ATOM    333  HA  LEU A  21       3.615  29.762 -13.918  1.00 36.960          H  
ATOM    334 1HB  LEU A  21       2.784  28.659 -11.860  1.00 52.130          H  
ATOM    335 2HB  LEU A  21       1.151  28.879 -12.432  1.00 52.130          H  
ATOM    336  HG  LEU A  21       1.476  27.302 -14.285  1.00 52.130          H  
ATOM    337 1HD1 LEU A  21       3.514  25.936 -14.413  1.00 52.130          H  
ATOM    338 2HD1 LEU A  21       3.883  27.641 -14.690  1.00 52.130          H  
ATOM    339 3HD1 LEU A  21       4.242  26.902 -13.139  1.00 52.130          H  
ATOM    340 1HD2 LEU A  21       1.634  25.283 -12.864  1.00 52.130          H  
ATOM    341 2HD2 LEU A  21       2.326  26.252 -11.561  1.00 52.130          H  
ATOM    342 3HD2 LEU A  21       0.663  26.546 -12.070  1.00 52.130          H  
ATOM    343  N   VAL A  22       0.540  30.670 -14.590  1.00 30.610          N  
ATOM    344  CA  VAL A  22      -0.486  30.905 -15.591  1.00 30.130          C  
ATOM    345  C   VAL A  22       0.029  31.579 -16.863  1.00 29.660          C  
ATOM    346  O   VAL A  22      -0.591  31.448 -17.916  1.00 28.910          O  
ATOM    347  CB  VAL A  22      -1.614  31.753 -14.962  1.00 42.370          C  
ATOM    348  CG1 VAL A  22      -1.118  33.193 -14.686  1.00 42.370          C  
ATOM    349  CG2 VAL A  22      -2.848  31.759 -15.880  1.00 42.370          C  
ATOM    350  H   VAL A  22       0.338  30.962 -13.627  1.00 36.730          H  
ATOM    351  HA  VAL A  22      -0.904  29.936 -15.866  1.00 36.160          H  
ATOM    352  HB  VAL A  22      -1.876  31.314 -13.998  1.00 50.850          H  
ATOM    353 1HG1 VAL A  22      -1.912  33.762 -14.206  1.00 50.850          H  
ATOM    354 2HG1 VAL A  22      -0.256  33.158 -14.022  1.00 50.850          H  
ATOM    355 3HG1 VAL A  22      -0.840  33.690 -15.608  1.00 50.850          H  
ATOM    356 1HG2 VAL A  22      -3.638  32.335 -15.407  1.00 50.850          H  
ATOM    357 2HG2 VAL A  22      -2.616  32.206 -16.843  1.00 50.850          H  
ATOM    358 3HG2 VAL A  22      -3.187  30.735 -16.035  1.00 50.850          H  
ATOM    359  N   GLU A  23       1.160  32.292 -16.807  1.00 30.160          N  
ATOM    360  CA  GLU A  23       1.699  32.972 -17.983  1.00 29.840          C  
ATOM    361  C   GLU A  23       2.067  31.972 -19.080  1.00 28.990          C  
ATOM    362  O   GLU A  23       2.161  32.334 -20.264  1.00 28.390          O  
ATOM    363  CB  GLU A  23       2.898  33.855 -17.628  1.00 41.900          C  
ATOM    364  CG  GLU A  23       2.538  35.100 -16.804  1.00 41.900          C  
ATOM    365  CD  GLU A  23       3.728  35.993 -16.504  1.00 41.900          C  
ATOM    366  OE1 GLU A  23       4.836  35.579 -16.746  1.00 41.900          O  
ATOM    367  OE2 GLU A  23       3.518  37.095 -16.048  1.00 41.900          O  
ATOM    368  H   GLU A  23       1.689  32.343 -15.931  1.00 36.190          H  
ATOM    369  HA  GLU A  23       0.921  33.626 -18.375  1.00 35.810          H  
ATOM    370 1HB  GLU A  23       3.617  33.269 -17.053  1.00 50.280          H  
ATOM    371 2HB  GLU A  23       3.396  34.180 -18.541  1.00 50.280          H  
ATOM    372 1HG  GLU A  23       1.792  35.677 -17.348  1.00 50.280          H  
ATOM    373 2HG  GLU A  23       2.089  34.774 -15.863  1.00 50.280          H  
ATOM    374  N   ILE A  24       2.232  30.702 -18.700  1.00 28.990          N  
ATOM    375  CA  ILE A  24       2.544  29.644 -19.638  1.00 28.280          C  
ATOM    376  C   ILE A  24       1.475  29.569 -20.720  1.00 27.410          C  
ATOM    377  O   ILE A  24       1.774  29.138 -21.828  1.00 26.740          O  
ATOM    378  CB  ILE A  24       2.661  28.274 -18.912  1.00 39.880          C  
ATOM    379  CG1 ILE A  24       3.304  27.175 -19.827  1.00 39.880          C  
ATOM    380  CG2 ILE A  24       1.270  27.775 -18.434  1.00 39.880          C  
ATOM    381  CD1 ILE A  24       4.739  27.414 -20.232  1.00 39.880          C  
ATOM    382  H   ILE A  24       2.139  30.466 -17.705  1.00 34.790          H  
ATOM    383  HA  ILE A  24       3.491  29.890 -20.105  1.00 33.940          H  
ATOM    384  HB  ILE A  24       3.299  28.403 -18.036  1.00 47.850          H  
ATOM    385 1HG1 ILE A  24       3.264  26.232 -19.290  1.00 47.850          H  
ATOM    386 2HG1 ILE A  24       2.720  27.081 -20.729  1.00 47.850          H  
ATOM    387 1HG2 ILE A  24       1.394  26.840 -17.896  1.00 47.850          H  
ATOM    388 2HG2 ILE A  24       0.821  28.509 -17.771  1.00 47.850          H  
ATOM    389 3HG2 ILE A  24       0.603  27.602 -19.277  1.00 47.850          H  
ATOM    390 1HD1 ILE A  24       5.078  26.582 -20.847  1.00 47.850          H  
ATOM    391 2HD1 ILE A  24       4.824  28.322 -20.805  1.00 47.850          H  
ATOM    392 3HD1 ILE A  24       5.364  27.486 -19.345  1.00 47.850          H  
ATOM    393  N   GLU A  25       0.234  29.973 -20.406  1.00 27.480          N  
ATOM    394  CA  GLU A  25      -0.855  29.922 -21.359  1.00 26.740          C  
ATOM    395  C   GLU A  25      -0.616  30.873 -22.530  1.00 26.310          C  
ATOM    396  O   GLU A  25      -1.078  30.612 -23.646  1.00 25.570          O  
ATOM    397  CB  GLU A  25      -2.176  30.248 -20.664  1.00 37.730          C  
ATOM    398  CG  GLU A  25      -2.630  29.188 -19.641  1.00 37.730          C  
ATOM    399  CD  GLU A  25      -2.862  27.835 -20.253  1.00 37.730          C  
ATOM    400  OE1 GLU A  25      -3.357  27.783 -21.350  1.00 37.730          O  
ATOM    401  OE2 GLU A  25      -2.568  26.851 -19.616  1.00 37.730          O  
ATOM    402  H   GLU A  25       0.040  30.347 -19.472  1.00 32.980          H  
ATOM    403  HA  GLU A  25      -0.920  28.910 -21.753  1.00 32.090          H  
ATOM    404 1HB  GLU A  25      -2.081  31.199 -20.137  1.00 45.280          H  
ATOM    405 2HB  GLU A  25      -2.963  30.362 -21.407  1.00 45.280          H  
ATOM    406 1HG  GLU A  25      -1.863  29.101 -18.868  1.00 45.280          H  
ATOM    407 2HG  GLU A  25      -3.547  29.531 -19.163  1.00 45.280          H  
ATOM    408  N   LYS A  26       0.057  32.007 -22.278  1.00 26.850          N  
ATOM    409  CA  LYS A  26       0.329  32.965 -23.332  1.00 26.590          C  
ATOM    410  C   LYS A  26       1.401  32.376 -24.229  1.00 26.120          C  
ATOM    411  O   LYS A  26       1.325  32.474 -25.460  1.00 25.530          O  
ATOM    412  CB  LYS A  26       0.781  34.303 -22.749  1.00 37.330          C  
ATOM    413  CG  LYS A  26      -0.317  35.070 -22.011  1.00 37.330          C  
ATOM    414  CD  LYS A  26       0.206  36.392 -21.442  1.00 37.330          C  
ATOM    415  CE  LYS A  26      -0.889  37.158 -20.699  1.00 37.330          C  
ATOM    416  NZ  LYS A  26      -0.382  38.440 -20.118  1.00 37.330          N  
ATOM    417  H   LYS A  26       0.439  32.199 -21.353  1.00 32.220          H  
ATOM    418  HA  LYS A  26      -0.574  33.114 -23.924  1.00 31.910          H  
ATOM    419 1HB  LYS A  26       1.601  34.134 -22.050  1.00 44.800          H  
ATOM    420 2HB  LYS A  26       1.159  34.937 -23.548  1.00 44.800          H  
ATOM    421 1HG  LYS A  26      -1.138  35.272 -22.699  1.00 44.800          H  
ATOM    422 2HG  LYS A  26      -0.694  34.452 -21.195  1.00 44.800          H  
ATOM    423 1HD  LYS A  26       1.027  36.188 -20.750  1.00 44.800          H  
ATOM    424 2HD  LYS A  26       0.584  37.013 -22.253  1.00 44.800          H  
ATOM    425 1HE  LYS A  26      -1.699  37.381 -21.391  1.00 44.800          H  
ATOM    426 2HE  LYS A  26      -1.274  36.535 -19.891  1.00 44.800          H  
ATOM    427 1HZ  LYS A  26      -1.136  38.913 -19.638  1.00 44.800          H  
ATOM    428 2HZ  LYS A  26       0.365  38.250 -19.462  1.00 44.800          H  
ATOM    429 3HZ  LYS A  26      -0.034  39.032 -20.859  1.00 44.800          H  
ATOM    430  N   GLN A  27       2.399  31.736 -23.603  1.00 26.440          N  
ATOM    431  CA  GLN A  27       3.473  31.128 -24.376  1.00 26.130          C  
ATOM    432  C   GLN A  27       2.932  29.993 -25.243  1.00 25.290          C  
ATOM    433  O   GLN A  27       3.317  29.857 -26.410  1.00 24.790          O  
ATOM    434  CB  GLN A  27       4.588  30.600 -23.475  1.00 36.710          C  
ATOM    435  CG  GLN A  27       5.393  31.677 -22.786  1.00 36.710          C  
ATOM    436  CD  GLN A  27       6.479  31.094 -21.933  1.00 36.710          C  
ATOM    437  OE1 GLN A  27       6.537  29.876 -21.766  1.00 36.710          O  
ATOM    438  NE2 GLN A  27       7.347  31.938 -21.398  1.00 36.710          N  
ATOM    439  H   GLN A  27       2.400  31.726 -22.576  1.00 31.730          H  
ATOM    440  HA  GLN A  27       3.890  31.889 -25.032  1.00 31.360          H  
ATOM    441 1HB  GLN A  27       4.149  29.967 -22.705  1.00 44.050          H  
ATOM    442 2HB  GLN A  27       5.267  29.978 -24.053  1.00 44.050          H  
ATOM    443 1HG  GLN A  27       5.848  32.317 -23.540  1.00 44.050          H  
ATOM    444 2HG  GLN A  27       4.725  32.259 -22.146  1.00 44.050          H  
ATOM    445 1HE2 GLN A  27       8.097  31.593 -20.828  1.00 44.050          H  
ATOM    446 2HE2 GLN A  27       7.264  32.921 -21.565  1.00 44.050          H  
ATOM    447  N   ILE A  28       2.000  29.214 -24.688  1.00 25.180          N  
ATOM    448  CA  ILE A  28       1.390  28.128 -25.427  1.00 24.480          C  
ATOM    449  C   ILE A  28       0.629  28.677 -26.609  1.00 23.740          C  
ATOM    450  O   ILE A  28       0.767  28.151 -27.712  1.00 23.110          O  
ATOM    451  CB  ILE A  28       0.468  27.277 -24.534  1.00 34.550          C  
ATOM    452  CG1 ILE A  28       1.328  26.503 -23.499  1.00 34.550          C  
ATOM    453  CG2 ILE A  28      -0.372  26.319 -25.416  1.00 34.550          C  
ATOM    454  CD1 ILE A  28       0.537  25.903 -22.339  1.00 34.550          C  
ATOM    455  H   ILE A  28       1.752  29.359 -23.705  1.00 30.220          H  
ATOM    456  HA  ILE A  28       2.181  27.482 -25.804  1.00 29.380          H  
ATOM    457  HB  ILE A  28      -0.199  27.932 -23.974  1.00 41.460          H  
ATOM    458 1HG1 ILE A  28       1.833  25.690 -24.016  1.00 41.460          H  
ATOM    459 2HG1 ILE A  28       2.083  27.163 -23.106  1.00 41.460          H  
ATOM    460 1HG2 ILE A  28      -1.030  25.722 -24.797  1.00 41.460          H  
ATOM    461 2HG2 ILE A  28      -0.981  26.890 -26.108  1.00 41.460          H  
ATOM    462 3HG2 ILE A  28       0.292  25.661 -25.980  1.00 41.460          H  
ATOM    463 1HD1 ILE A  28       1.217  25.378 -21.674  1.00 41.460          H  
ATOM    464 2HD1 ILE A  28       0.040  26.703 -21.784  1.00 41.460          H  
ATOM    465 3HD1 ILE A  28      -0.208  25.207 -22.702  1.00 41.460          H  
ATOM    466  N   ALA A  29      -0.181  29.720 -26.405  1.00 23.910          N  
ATOM    467  CA  ALA A  29      -0.927  30.272 -27.518  1.00 23.300          C  
ATOM    468  C   ALA A  29      -0.001  30.748 -28.637  1.00 22.990          C  
ATOM    469  O   ALA A  29      -0.308  30.532 -29.816  1.00 22.310          O  
ATOM    470  CB  ALA A  29      -1.778  31.425 -27.036  1.00 32.860          C  
ATOM    471  H   ALA A  29      -0.308  30.111 -25.466  1.00 28.690          H  
ATOM    472  HA  ALA A  29      -1.572  29.487 -27.914  1.00 27.960          H  
ATOM    473 1HB  ALA A  29      -2.359  31.822 -27.864  1.00 39.440          H  
ATOM    474 2HB  ALA A  29      -2.447  31.073 -26.251  1.00 39.440          H  
ATOM    475 3HB  ALA A  29      -1.129  32.205 -26.634  1.00 39.440          H  
ATOM    476  N   ALA A  30       1.130  31.387 -28.285  1.00 23.560          N  
ATOM    477  CA  ALA A  30       2.075  31.848 -29.297  1.00 23.460          C  
ATOM    478  C   ALA A  30       2.648  30.671 -30.087  1.00 22.920          C  
ATOM    479  O   ALA A  30       2.727  30.729 -31.329  1.00 22.520          O  
ATOM    480  CB  ALA A  30       3.187  32.642 -28.642  1.00 32.880          C  
ATOM    481  H   ALA A  30       1.302  31.596 -27.294  1.00 28.270          H  
ATOM    482  HA  ALA A  30       1.541  32.491 -29.994  1.00 28.150          H  
ATOM    483 1HB  ALA A  30       3.879  33.003 -29.396  1.00 39.460          H  
ATOM    484 2HB  ALA A  30       2.758  33.486 -28.105  1.00 39.460          H  
ATOM    485 3HB  ALA A  30       3.700  32.007 -27.948  1.00 39.460          H  
ATOM    486  N   LYS A  31       2.975  29.571 -29.382  1.00 22.970          N  
ATOM    487  CA  LYS A  31       3.487  28.380 -30.051  1.00 22.600          C  
ATOM    488  C   LYS A  31       2.438  27.759 -30.956  1.00 21.810          C  
ATOM    489  O   LYS A  31       2.760  27.344 -32.070  1.00 21.440          O  
ATOM    490  CB  LYS A  31       3.955  27.306 -29.063  1.00 31.790          C  
ATOM    491  CG  LYS A  31       5.222  27.625 -28.318  1.00 31.790          C  
ATOM    492  CD  LYS A  31       5.633  26.501 -27.384  1.00 31.790          C  
ATOM    493  CE  LYS A  31       6.943  26.819 -26.656  1.00 31.790          C  
ATOM    494  NZ  LYS A  31       7.353  25.697 -25.753  1.00 31.790          N  
ATOM    495  H   LYS A  31       2.921  29.600 -28.358  1.00 27.560          H  
ATOM    496  HA  LYS A  31       4.337  28.675 -30.668  1.00 27.120          H  
ATOM    497 1HB  LYS A  31       3.171  27.144 -28.321  1.00 38.150          H  
ATOM    498 2HB  LYS A  31       4.101  26.368 -29.594  1.00 38.150          H  
ATOM    499 1HG  LYS A  31       6.028  27.851 -29.021  1.00 38.150          H  
ATOM    500 2HG  LYS A  31       5.028  28.484 -27.722  1.00 38.150          H  
ATOM    501 1HD  LYS A  31       4.846  26.354 -26.641  1.00 38.150          H  
ATOM    502 2HD  LYS A  31       5.753  25.578 -27.950  1.00 38.150          H  
ATOM    503 1HE  LYS A  31       7.728  26.990 -27.391  1.00 38.150          H  
ATOM    504 2HE  LYS A  31       6.815  27.726 -26.059  1.00 38.150          H  
ATOM    505 1HZ  LYS A  31       8.220  25.925 -25.289  1.00 38.150          H  
ATOM    506 2HZ  LYS A  31       6.636  25.538 -25.061  1.00 38.150          H  
ATOM    507 3HZ  LYS A  31       7.482  24.857 -26.300  1.00 38.150          H  
ATOM    508  N   GLN A  32       1.181  27.697 -30.495  1.00 21.660          N  
ATOM    509  CA  GLN A  32       0.111  27.107 -31.290  1.00 21.010          C  
ATOM    510  C   GLN A  32      -0.130  27.906 -32.554  1.00 20.580          C  
ATOM    511  O   GLN A  32      -0.315  27.328 -33.625  1.00 20.020          O  
ATOM    512  CB  GLN A  32      -1.183  27.037 -30.486  1.00 29.670          C  
ATOM    513  CG  GLN A  32      -1.185  26.028 -29.354  1.00 29.670          C  
ATOM    514  CD  GLN A  32      -2.430  26.160 -28.517  1.00 29.670          C  
ATOM    515  OE1 GLN A  32      -3.126  27.175 -28.617  1.00 29.670          O  
ATOM    516  NE2 GLN A  32      -2.724  25.157 -27.699  1.00 29.670          N  
ATOM    517  H   GLN A  32       0.984  28.031 -29.546  1.00 25.990          H  
ATOM    518  HA  GLN A  32       0.407  26.099 -31.573  1.00 25.210          H  
ATOM    519 1HB  GLN A  32      -1.376  28.018 -30.053  1.00 35.610          H  
ATOM    520 2HB  GLN A  32      -2.011  26.804 -31.151  1.00 35.610          H  
ATOM    521 1HG  GLN A  32      -1.159  25.027 -29.778  1.00 35.610          H  
ATOM    522 2HG  GLN A  32      -0.318  26.185 -28.726  1.00 35.610          H  
ATOM    523 1HE2 GLN A  32      -3.543  25.202 -27.125  1.00 35.610          H  
ATOM    524 2HE2 GLN A  32      -2.129  24.353 -27.653  1.00 35.610          H  
ATOM    525  N   GLY A  33      -0.096  29.236 -32.442  1.00 20.920          N  
ATOM    526  CA  GLY A  33      -0.281  30.109 -33.585  1.00 20.680          C  
ATOM    527  C   GLY A  33       0.809  29.848 -34.613  1.00 20.310          C  
ATOM    528  O   GLY A  33       0.531  29.655 -35.806  1.00 19.940          O  
ATOM    529  H   GLY A  33       0.016  29.658 -31.513  1.00 25.100          H  
ATOM    530 1HA  GLY A  33      -1.262  29.939 -34.024  1.00 24.820          H  
ATOM    531 2HA  GLY A  33      -0.240  31.147 -33.253  1.00 24.820          H  
ATOM    532  N   THR A  34       2.054  29.837 -34.133  1.00 20.520          N  
ATOM    533  CA  THR A  34       3.229  29.629 -34.955  1.00 20.360          C  
ATOM    534  C   THR A  34       3.152  28.272 -35.658  1.00 19.780          C  
ATOM    535  O   THR A  34       3.373  28.185 -36.871  1.00 19.520          O  
ATOM    536  CB  THR A  34       4.492  29.712 -34.064  1.00 28.570          C  
ATOM    537  OG1 THR A  34       4.545  31.010 -33.452  1.00 28.570          O  
ATOM    538  CG2 THR A  34       5.777  29.506 -34.886  1.00 28.570          C  
ATOM    539  H   THR A  34       2.197  30.016 -33.136  1.00 24.620          H  
ATOM    540  HA  THR A  34       3.271  30.411 -35.711  1.00 24.430          H  
ATOM    541  HB  THR A  34       4.438  28.955 -33.285  1.00 34.280          H  
ATOM    542  HG1 THR A  34       3.853  31.059 -32.746  1.00 34.280          H  
ATOM    543 1HG2 THR A  34       6.632  29.579 -34.217  1.00 34.280          H  
ATOM    544 2HG2 THR A  34       5.766  28.520 -35.350  1.00 34.280          H  
ATOM    545 3HG2 THR A  34       5.847  30.270 -35.657  1.00 34.280          H  
ATOM    546  N   LYS A  35       2.811  27.219 -34.904  1.00 19.700          N  
ATOM    547  CA  LYS A  35       2.695  25.873 -35.440  1.00 19.320          C  
ATOM    548  C   LYS A  35       1.636  25.791 -36.528  1.00 18.620          C  
ATOM    549  O   LYS A  35       1.896  25.218 -37.590  1.00 18.130          O  
ATOM    550  CB  LYS A  35       2.373  24.880 -34.320  1.00 27.200          C  
ATOM    551  CG  LYS A  35       2.267  23.403 -34.752  1.00 27.200          C  
ATOM    552  CD  LYS A  35       1.993  22.501 -33.534  1.00 27.200          C  
ATOM    553  CE  LYS A  35       1.989  21.005 -33.896  1.00 27.200          C  
ATOM    554  NZ  LYS A  35       0.821  20.621 -34.755  1.00 27.200          N  
ATOM    555  H   LYS A  35       2.662  27.354 -33.903  1.00 23.640          H  
ATOM    556  HA  LYS A  35       3.650  25.599 -35.879  1.00 23.180          H  
ATOM    557 1HB  LYS A  35       3.138  24.958 -33.546  1.00 32.640          H  
ATOM    558 2HB  LYS A  35       1.425  25.163 -33.861  1.00 32.640          H  
ATOM    559 1HG  LYS A  35       1.454  23.291 -35.476  1.00 32.640          H  
ATOM    560 2HG  LYS A  35       3.198  23.097 -35.228  1.00 32.640          H  
ATOM    561 1HD  LYS A  35       2.760  22.676 -32.778  1.00 32.640          H  
ATOM    562 2HD  LYS A  35       1.025  22.764 -33.108  1.00 32.640          H  
ATOM    563 1HE  LYS A  35       2.908  20.764 -34.426  1.00 32.640          H  
ATOM    564 2HE  LYS A  35       1.950  20.424 -32.975  1.00 32.640          H  
ATOM    565 1HZ  LYS A  35       0.855  19.640 -34.969  1.00 32.640          H  
ATOM    566 2HZ  LYS A  35      -0.044  20.824 -34.287  1.00 32.640          H  
ATOM    567 3HZ  LYS A  35       0.840  21.141 -35.644  1.00 32.640          H  
ATOM    568  N   LYS A  36       0.444  26.346 -36.272  1.00 18.660          N  
ATOM    569  CA  LYS A  36      -0.621  26.289 -37.260  1.00 18.130          C  
ATOM    570  C   LYS A  36      -0.202  26.974 -38.549  1.00 17.340          C  
ATOM    571  O   LYS A  36      -0.498  26.479 -39.634  1.00 17.030          O  
ATOM    572  CB  LYS A  36      -1.902  26.904 -36.702  1.00 25.590          C  
ATOM    573  CG  LYS A  36      -2.580  26.042 -35.631  1.00 25.590          C  
ATOM    574  CD  LYS A  36      -3.813  26.723 -35.049  1.00 25.590          C  
ATOM    575  CE  LYS A  36      -4.452  25.869 -33.953  1.00 25.590          C  
ATOM    576  NZ  LYS A  36      -5.638  26.538 -33.337  1.00 25.590          N  
ATOM    577  H   LYS A  36       0.270  26.798 -35.369  1.00 22.390          H  
ATOM    578  HA  LYS A  36      -0.817  25.240 -37.490  1.00 21.760          H  
ATOM    579 1HB  LYS A  36      -1.664  27.872 -36.251  1.00 30.710          H  
ATOM    580 2HB  LYS A  36      -2.608  27.076 -37.511  1.00 30.710          H  
ATOM    581 1HG  LYS A  36      -2.879  25.095 -36.085  1.00 30.710          H  
ATOM    582 2HG  LYS A  36      -1.874  25.824 -34.837  1.00 30.710          H  
ATOM    583 1HD  LYS A  36      -3.520  27.684 -34.621  1.00 30.710          H  
ATOM    584 2HD  LYS A  36      -4.543  26.899 -35.836  1.00 30.710          H  
ATOM    585 1HE  LYS A  36      -4.765  24.918 -34.380  1.00 30.710          H  
ATOM    586 2HE  LYS A  36      -3.710  25.681 -33.174  1.00 30.710          H  
ATOM    587 1HZ  LYS A  36      -6.025  25.942 -32.618  1.00 30.710          H  
ATOM    588 2HZ  LYS A  36      -5.353  27.417 -32.925  1.00 30.710          H  
ATOM    589 3HZ  LYS A  36      -6.338  26.710 -34.045  1.00 30.710          H  
ATOM    590  N   ALA A  37       0.495  28.115 -38.453  1.00 17.130          N  
ATOM    591  CA  ALA A  37       0.974  28.766 -39.664  1.00 16.520          C  
ATOM    592  C   ALA A  37       1.968  27.870 -40.405  1.00 15.880          C  
ATOM    593  O   ALA A  37       1.899  27.712 -41.624  1.00 15.590          O  
ATOM    594  CB  ALA A  37       1.637  30.083 -39.328  1.00 23.370          C  
ATOM    595  H   ALA A  37       0.658  28.540 -37.531  1.00 20.560          H  
ATOM    596  HA  ALA A  37       0.121  28.947 -40.316  1.00 19.820          H  
ATOM    597 1HB  ALA A  37       1.965  30.554 -40.247  1.00 28.050          H  
ATOM    598 2HB  ALA A  37       0.922  30.729 -38.819  1.00 28.050          H  
ATOM    599 3HB  ALA A  37       2.491  29.902 -38.676  1.00 28.050          H  
ATOM    600  N   ARG A  38       2.872  27.216 -39.667  1.00 15.790          N  
ATOM    601  CA  ARG A  38       3.866  26.348 -40.300  1.00 15.300          C  
ATOM    602  C   ARG A  38       3.222  25.206 -41.076  1.00 14.790          C  
ATOM    603  O   ARG A  38       3.637  24.889 -42.192  1.00 14.120          O  
ATOM    604  CB  ARG A  38       4.842  25.814 -39.271  1.00 21.620          C  
ATOM    605  CG  ARG A  38       5.808  26.860 -38.725  1.00 21.620          C  
ATOM    606  CD  ARG A  38       6.582  26.347 -37.581  1.00 21.620          C  
ATOM    607  NE  ARG A  38       7.506  25.286 -37.975  1.00 21.620          N  
ATOM    608  CZ  ARG A  38       8.033  24.357 -37.145  1.00 21.620          C  
ATOM    609  NH1 ARG A  38       7.720  24.340 -35.864  1.00 21.620          N  
ATOM    610  NH2 ARG A  38       8.871  23.453 -37.630  1.00 21.620          N  
ATOM    611  H   ARG A  38       2.916  27.388 -38.656  1.00 18.950          H  
ATOM    612  HA  ARG A  38       4.432  26.940 -40.999  1.00 18.360          H  
ATOM    613 1HB  ARG A  38       4.292  25.404 -38.432  1.00 25.940          H  
ATOM    614 2HB  ARG A  38       5.425  25.006 -39.707  1.00 25.940          H  
ATOM    615 1HG  ARG A  38       6.510  27.138 -39.509  1.00 25.940          H  
ATOM    616 2HG  ARG A  38       5.263  27.743 -38.412  1.00 25.940          H  
ATOM    617 1HD  ARG A  38       7.156  27.163 -37.153  1.00 25.940          H  
ATOM    618 2HD  ARG A  38       5.896  25.959 -36.834  1.00 25.940          H  
ATOM    619  HE  ARG A  38       7.788  25.253 -38.947  1.00 25.940          H  
ATOM    620 1HH1 ARG A  38       7.081  25.031 -35.481  1.00 25.940          H  
ATOM    621 2HH1 ARG A  38       8.120  23.643 -35.255  1.00 25.940          H  
ATOM    622 1HH2 ARG A  38       9.112  23.462 -38.612  1.00 25.940          H  
ATOM    623 2HH2 ARG A  38       9.270  22.754 -37.022  1.00 25.940          H  
ATOM    624  N   GLU A  39       2.142  24.654 -40.532  1.00 15.200          N  
ATOM    625  CA  GLU A  39       1.397  23.558 -41.151  1.00 15.020          C  
ATOM    626  C   GLU A  39       0.783  23.925 -42.507  1.00 14.070          C  
ATOM    627  O   GLU A  39       0.379  23.041 -43.266  1.00 13.510          O  
ATOM    628  CB  GLU A  39       0.290  23.054 -40.216  1.00 21.100          C  
ATOM    629  CG  GLU A  39       0.789  22.307 -38.986  1.00 21.100          C  
ATOM    630  CD  GLU A  39      -0.313  21.900 -38.040  1.00 21.100          C  
ATOM    631  OE1 GLU A  39      -1.448  22.239 -38.285  1.00 21.100          O  
ATOM    632  OE2 GLU A  39      -0.009  21.246 -37.053  1.00 21.100          O  
ATOM    633  H   GLU A  39       1.881  24.964 -39.587  1.00 18.240          H  
ATOM    634  HA  GLU A  39       2.093  22.737 -41.319  1.00 18.020          H  
ATOM    635 1HB  GLU A  39      -0.302  23.902 -39.873  1.00 25.320          H  
ATOM    636 2HB  GLU A  39      -0.377  22.393 -40.767  1.00 25.320          H  
ATOM    637 1HG  GLU A  39       1.307  21.412 -39.320  1.00 25.320          H  
ATOM    638 2HG  GLU A  39       1.507  22.924 -38.460  1.00 25.320          H  
ATOM    639  N   LYS A  40       0.630  25.222 -42.791  1.00 14.020          N  
ATOM    640  CA  LYS A  40       0.037  25.657 -44.040  1.00 13.290          C  
ATOM    641  C   LYS A  40       1.098  25.813 -45.127  1.00 12.250          C  
ATOM    642  O   LYS A  40       0.770  25.978 -46.303  1.00 11.900          O  
ATOM    643  CB  LYS A  40      -0.666  27.001 -43.836  1.00 18.900          C  
ATOM    644  CG  LYS A  40      -1.872  26.955 -42.918  1.00 18.900          C  
ATOM    645  CD  LYS A  40      -2.468  28.351 -42.725  1.00 18.900          C  
ATOM    646  CE  LYS A  40      -3.686  28.322 -41.810  1.00 18.900          C  
ATOM    647  NZ  LYS A  40      -4.255  29.689 -41.586  1.00 18.900          N  
ATOM    648  H   LYS A  40       1.008  25.936 -42.159  1.00 16.820          H  
ATOM    649  HA  LYS A  40      -0.684  24.909 -44.366  1.00 15.950          H  
ATOM    650 1HB  LYS A  40       0.042  27.715 -43.412  1.00 22.680          H  
ATOM    651 2HB  LYS A  40      -0.988  27.392 -44.798  1.00 22.680          H  
ATOM    652 1HG  LYS A  40      -2.624  26.293 -43.341  1.00 22.680          H  
ATOM    653 2HG  LYS A  40      -1.567  26.557 -41.951  1.00 22.680          H  
ATOM    654 1HD  LYS A  40      -1.710  29.009 -42.285  1.00 22.680          H  
ATOM    655 2HD  LYS A  40      -2.759  28.761 -43.690  1.00 22.680          H  
ATOM    656 1HE  LYS A  40      -4.451  27.695 -42.264  1.00 22.680          H  
ATOM    657 2HE  LYS A  40      -3.401  27.895 -40.846  1.00 22.680          H  
ATOM    658 1HZ  LYS A  40      -5.062  29.621 -40.983  1.00 22.680          H  
ATOM    659 2HZ  LYS A  40      -3.565  30.289 -41.147  1.00 22.680          H  
ATOM    660 3HZ  LYS A  40      -4.532  30.091 -42.471  1.00 22.680          H  
ATOM    661  N   HIS A  41       2.362  25.935 -44.706  1.00 11.890          N  
ATOM    662  CA  HIS A  41       3.588  26.127 -45.497  1.00 11.050          C  
ATOM    663  C   HIS A  41       3.708  27.418 -46.339  1.00 10.170          C  
ATOM    664  O   HIS A  41       4.800  27.978 -46.481  1.00  9.680          O  
ATOM    665  CB  HIS A  41       3.781  24.916 -46.410  1.00 15.810          C  
ATOM    666  CG  HIS A  41       3.930  23.627 -45.650  1.00 15.810          C  
ATOM    667  ND1 HIS A  41       5.054  23.324 -44.903  1.00 15.810          N  
ATOM    668  CD2 HIS A  41       3.088  22.576 -45.507  1.00 15.810          C  
ATOM    669  CE1 HIS A  41       4.895  22.136 -44.345  1.00 15.810          C  
ATOM    670  NE2 HIS A  41       3.715  21.661 -44.697  1.00 15.810          N  
ATOM    671  H   HIS A  41       2.540  25.747 -43.717  1.00 14.270          H  
ATOM    672  HA  HIS A  41       4.424  26.139 -44.796  1.00 13.260          H  
ATOM    673 1HB  HIS A  41       2.937  24.822 -47.090  1.00 18.970          H  
ATOM    674 2HB  HIS A  41       4.672  25.060 -47.013  1.00 18.970          H  
ATOM    675  HD1 HIS A  41       5.728  23.989 -44.575  1.00 18.970          H  
ATOM    676  HD2 HIS A  41       2.090  22.369 -45.896  1.00 18.970          H  
ATOM    677  HE1 HIS A  41       5.676  21.713 -43.713  1.00 18.970          H  
ATOM    678  N   ARG A  42       2.592  27.959 -46.818  1.00 10.180          N  
ATOM    679  CA  ARG A  42       2.611  29.130 -47.687  1.00  9.620          C  
ATOM    680  C   ARG A  42       3.227  30.342 -47.009  1.00  8.980          C  
ATOM    681  O   ARG A  42       3.960  31.112 -47.642  1.00  8.640          O  
ATOM    682  CB  ARG A  42       1.197  29.468 -48.146  1.00 13.690          C  
ATOM    683  CG  ARG A  42       1.052  30.678 -49.098  1.00 13.690          C  
ATOM    684  CD  ARG A  42       1.676  30.419 -50.437  1.00 13.690          C  
ATOM    685  NE  ARG A  42       1.509  31.542 -51.348  1.00 13.690          N  
ATOM    686  CZ  ARG A  42       0.449  31.754 -52.163  1.00 13.690          C  
ATOM    687  NH1 ARG A  42      -0.574  30.911 -52.189  1.00 13.690          N  
ATOM    688  NH2 ARG A  42       0.441  32.823 -52.942  1.00 13.690          N  
ATOM    689  H   ARG A  42       1.730  27.446 -46.658  1.00 12.220          H  
ATOM    690  HA  ARG A  42       3.211  28.881 -48.560  1.00 11.540          H  
ATOM    691 1HB  ARG A  42       0.769  28.600 -48.646  1.00 16.430          H  
ATOM    692 2HB  ARG A  42       0.579  29.671 -47.272  1.00 16.430          H  
ATOM    693 1HG  ARG A  42      -0.004  30.890 -49.250  1.00 16.430          H  
ATOM    694 2HG  ARG A  42       1.533  31.560 -48.671  1.00 16.430          H  
ATOM    695 1HD  ARG A  42       2.749  30.280 -50.306  1.00 16.430          H  
ATOM    696 2HD  ARG A  42       1.252  29.528 -50.891  1.00 16.430          H  
ATOM    697  HE  ARG A  42       2.278  32.241 -51.371  1.00 16.430          H  
ATOM    698 1HH1 ARG A  42      -0.576  30.096 -51.598  1.00 16.430          H  
ATOM    699 2HH1 ARG A  42      -1.357  31.084 -52.804  1.00 16.430          H  
ATOM    700 1HH2 ARG A  42       1.228  33.469 -52.921  1.00 16.430          H  
ATOM    701 2HH2 ARG A  42      -0.337  32.999 -53.554  1.00 16.430          H  
ATOM    702  N   GLU A  43       2.936  30.503 -45.720  1.00  9.020          N  
ATOM    703  CA  GLU A  43       3.422  31.626 -44.938  1.00  8.650          C  
ATOM    704  C   GLU A  43       4.935  31.587 -44.738  1.00  7.630          C  
ATOM    705  O   GLU A  43       5.544  32.615 -44.453  1.00  7.270          O  
ATOM    706  CB  GLU A  43       2.693  31.714 -43.591  1.00 12.260          C  
ATOM    707  CG  GLU A  43       1.198  32.087 -43.716  1.00 12.260          C  
ATOM    708  CD  GLU A  43       0.449  32.291 -42.379  1.00 12.260          C  
ATOM    709  OE1 GLU A  43       1.060  32.645 -41.373  1.00 12.260          O  
ATOM    710  OE2 GLU A  43      -0.748  32.091 -42.380  1.00 12.260          O  
ATOM    711  H   GLU A  43       2.336  29.826 -45.268  1.00 10.820          H  
ATOM    712  HA  GLU A  43       3.189  32.529 -45.488  1.00 10.380          H  
ATOM    713 1HB  GLU A  43       2.770  30.755 -43.068  1.00 14.710          H  
ATOM    714 2HB  GLU A  43       3.172  32.455 -42.987  1.00 14.710          H  
ATOM    715 1HG  GLU A  43       1.126  33.006 -44.297  1.00 14.710          H  
ATOM    716 2HG  GLU A  43       0.699  31.302 -44.282  1.00 14.710          H  
ATOM    717  N   GLN A  44       5.544  30.410 -44.888  1.00  7.420          N  
ATOM    718  CA  GLN A  44       6.976  30.269 -44.711  1.00  6.710          C  
ATOM    719  C   GLN A  44       7.680  30.372 -46.042  1.00  5.780          C  
ATOM    720  O   GLN A  44       8.786  30.905 -46.119  1.00  5.230          O  
ATOM    721  CB  GLN A  44       7.306  28.934 -44.055  1.00  9.680          C  
ATOM    722  CG  GLN A  44       7.026  28.908 -42.597  1.00  9.680          C  
ATOM    723  CD  GLN A  44       5.587  29.008 -42.314  1.00  9.680          C  
ATOM    724  OE1 GLN A  44       4.762  28.386 -42.995  1.00  9.680          O  
ATOM    725  NE2 GLN A  44       5.251  29.783 -41.300  1.00  9.680          N  
ATOM    726  H   GLN A  44       5.008  29.588 -45.166  1.00  8.900          H  
ATOM    727  HA  GLN A  44       7.327  31.075 -44.069  1.00  8.050          H  
ATOM    728 1HB  GLN A  44       6.728  28.140 -44.536  1.00 11.610          H  
ATOM    729 2HB  GLN A  44       8.360  28.710 -44.202  1.00 11.610          H  
ATOM    730 1HG  GLN A  44       7.398  27.978 -42.172  1.00 11.610          H  
ATOM    731 2HG  GLN A  44       7.521  29.756 -42.139  1.00 11.610          H  
ATOM    732 1HE2 GLN A  44       4.287  29.891 -41.056  1.00 11.610          H  
ATOM    733 2HE2 GLN A  44       5.978  30.298 -40.777  1.00 11.610          H  
ATOM    734  N   LYS A  45       7.044  29.891 -47.107  1.00  5.870          N  
ATOM    735  CA  LYS A  45       7.682  29.977 -48.407  1.00  5.350          C  
ATOM    736  C   LYS A  45       7.782  31.436 -48.872  1.00  4.490          C  
ATOM    737  O   LYS A  45       8.851  31.900 -49.282  1.00  3.910          O  
ATOM    738  CB  LYS A  45       6.914  29.146 -49.435  1.00  7.700          C  
ATOM    739  CG  LYS A  45       7.029  27.629 -49.250  1.00  7.700          C  
ATOM    740  CD  LYS A  45       6.216  26.882 -50.308  1.00  7.700          C  
ATOM    741  CE  LYS A  45       6.330  25.367 -50.142  1.00  7.700          C  
ATOM    742  NZ  LYS A  45       5.532  24.628 -51.173  1.00  7.700          N  
ATOM    743  H   LYS A  45       6.150  29.410 -46.988  1.00  7.040          H  
ATOM    744  HA  LYS A  45       8.693  29.581 -48.322  1.00  6.420          H  
ATOM    745 1HB  LYS A  45       5.853  29.407 -49.378  1.00  9.240          H  
ATOM    746 2HB  LYS A  45       7.258  29.398 -50.435  1.00  9.240          H  
ATOM    747 1HG  LYS A  45       8.076  27.337 -49.324  1.00  9.240          H  
ATOM    748 2HG  LYS A  45       6.665  27.358 -48.258  1.00  9.240          H  
ATOM    749 1HD  LYS A  45       5.167  27.169 -50.217  1.00  9.240          H  
ATOM    750 2HD  LYS A  45       6.568  27.159 -51.300  1.00  9.240          H  
ATOM    751 1HE  LYS A  45       7.376  25.078 -50.230  1.00  9.240          H  
ATOM    752 2HE  LYS A  45       5.970  25.091 -49.152  1.00  9.240          H  
ATOM    753 1HZ  LYS A  45       5.634  23.632 -51.029  1.00  9.240          H  
ATOM    754 2HZ  LYS A  45       4.556  24.878 -51.095  1.00  9.240          H  
ATOM    755 3HZ  LYS A  45       5.866  24.868 -52.096  1.00  9.240          H  
ATOM    756  N   ASP A  46       6.697  32.205 -48.730  1.00  4.710          N  
ATOM    757  CA  ASP A  46       6.711  33.590 -49.210  1.00  4.380          C  
ATOM    758  C   ASP A  46       7.307  34.595 -48.220  1.00  3.670          C  
ATOM    759  O   ASP A  46       6.619  35.503 -47.745  1.00  3.790          O  
ATOM    760  CB  ASP A  46       5.302  34.048 -49.595  1.00  6.260          C  
ATOM    761  CG  ASP A  46       4.738  33.410 -50.880  1.00  6.260          C  
ATOM    762  OD1 ASP A  46       5.481  32.924 -51.706  1.00  6.260          O  
ATOM    763  OD2 ASP A  46       3.534  33.455 -51.027  1.00  6.260          O  
ATOM    764  H   ASP A  46       5.830  31.802 -48.358  1.00  5.650          H  
ATOM    765  HA  ASP A  46       7.322  33.620 -50.112  1.00  5.260          H  
ATOM    766 1HB  ASP A  46       4.622  33.803 -48.779  1.00  7.520          H  
ATOM    767 2HB  ASP A  46       5.294  35.130 -49.719  1.00  7.520          H  
ATOM    768  N   GLN A  47       8.602  34.470 -47.975  1.00  3.200          N  
ATOM    769  CA  GLN A  47       9.290  35.348 -47.032  1.00  2.820          C  
ATOM    770  C   GLN A  47       9.389  36.749 -47.577  1.00  2.760          C  
ATOM    771  O   GLN A  47       9.424  36.947 -48.795  1.00  2.850          O  
ATOM    772  CB  GLN A  47      10.715  34.879 -46.730  1.00  4.100          C  
ATOM    773  CG  GLN A  47      10.838  33.608 -45.975  1.00  4.100          C  
ATOM    774  CD  GLN A  47      10.370  33.725 -44.523  1.00  4.100          C  
ATOM    775  OE1 GLN A  47      10.666  34.704 -43.827  1.00  4.100          O  
ATOM    776  NE2 GLN A  47       9.665  32.711 -44.082  1.00  4.100          N  
ATOM    777  H   GLN A  47       9.075  33.689 -48.442  1.00  3.840          H  
ATOM    778  HA  GLN A  47       8.720  35.379 -46.109  1.00  3.380          H  
ATOM    779 1HB  GLN A  47      11.253  34.754 -47.669  1.00  4.920          H  
ATOM    780 2HB  GLN A  47      11.233  35.650 -46.162  1.00  4.920          H  
ATOM    781 1HG  GLN A  47      10.224  32.862 -46.471  1.00  4.920          H  
ATOM    782 2HG  GLN A  47      11.879  33.290 -45.975  1.00  4.920          H  
ATOM    783 1HE2 GLN A  47       9.329  32.654 -43.107  1.00  4.920          H  
ATOM    784 2HE2 GLN A  47       9.455  31.950 -44.731  1.00  4.920          H  
ATOM    785  N   GLU A  48       9.431  37.728 -46.673  1.00  3.100          N  
ATOM    786  CA  GLU A  48       9.661  39.141 -46.952  1.00  3.280          C  
ATOM    787  C   GLU A  48       8.550  39.877 -47.705  1.00  3.070          C  
ATOM    788  O   GLU A  48       8.074  40.915 -47.251  1.00  3.250          O  
ATOM    789  CB  GLU A  48      10.998  39.344 -47.678  1.00  4.520          C  
ATOM    790  CG  GLU A  48      12.206  38.989 -46.815  1.00  4.520          C  
ATOM    791  CD  GLU A  48      13.540  39.263 -47.459  1.00  4.520          C  
ATOM    792  OE1 GLU A  48      13.575  39.733 -48.570  1.00  4.520          O  
ATOM    793  OE2 GLU A  48      14.534  38.987 -46.820  1.00  4.520          O  
ATOM    794  H   GLU A  48       9.329  37.509 -45.679  1.00  3.720          H  
ATOM    795  HA  GLU A  48       9.781  39.618 -45.991  1.00  3.940          H  
ATOM    796 1HB  GLU A  48      11.042  38.756 -48.587  1.00  5.420          H  
ATOM    797 2HB  GLU A  48      11.091  40.388 -47.968  1.00  5.420          H  
ATOM    798 1HG  GLU A  48      12.137  39.546 -45.890  1.00  5.420          H  
ATOM    799 2HG  GLU A  48      12.149  37.933 -46.565  1.00  5.420          H  
ATOM    800  N   GLU A  49       8.145  39.362 -48.859  1.00  2.970          N  
ATOM    801  CA  GLU A  49       7.165  40.054 -49.682  1.00  3.130          C  
ATOM    802  C   GLU A  49       5.781  40.236 -49.064  1.00  2.950          C  
ATOM    803  O   GLU A  49       5.207  41.320 -49.201  1.00  3.240          O  
ATOM    804  CB  GLU A  49       7.001  39.323 -51.014  1.00  4.320          C  
ATOM    805  CG  GLU A  49       8.208  39.419 -51.937  1.00  4.320          C  
ATOM    806  CD  GLU A  49       8.028  38.647 -53.216  1.00  4.320          C  
ATOM    807  OE1 GLU A  49       7.022  37.990 -53.354  1.00  4.320          O  
ATOM    808  OE2 GLU A  49       8.896  38.713 -54.054  1.00  4.320          O  
ATOM    809  H   GLU A  49       8.580  38.495 -49.171  1.00  3.560          H  
ATOM    810  HA  GLU A  49       7.560  41.048 -49.889  1.00  3.760          H  
ATOM    811 1HB  GLU A  49       6.813  38.265 -50.820  1.00  5.180          H  
ATOM    812 2HB  GLU A  49       6.134  39.719 -51.542  1.00  5.180          H  
ATOM    813 1HG  GLU A  49       8.386  40.467 -52.176  1.00  5.180          H  
ATOM    814 2HG  GLU A  49       9.083  39.042 -51.408  1.00  5.180          H  
ATOM    815  N   LYS A  50       5.218  39.205 -48.412  1.00  2.740          N  
ATOM    816  CA  LYS A  50       3.872  39.394 -47.863  1.00  2.910          C  
ATOM    817  C   LYS A  50       3.620  38.896 -46.409  1.00  2.630          C  
ATOM    818  O   LYS A  50       3.412  39.740 -45.539  1.00  2.600          O  
ATOM    819  CB  LYS A  50       2.823  38.862 -48.873  1.00  4.010          C  
ATOM    820  CG  LYS A  50       2.678  39.688 -50.147  1.00  4.010          C  
ATOM    821  CD  LYS A  50       1.620  39.125 -51.076  1.00  4.010          C  
ATOM    822  CE  LYS A  50       1.508  39.967 -52.345  1.00  4.010          C  
ATOM    823  NZ  LYS A  50       0.500  39.420 -53.296  1.00  4.010          N  
ATOM    824  H   LYS A  50       5.731  38.341 -48.299  1.00  3.290          H  
ATOM    825  HA  LYS A  50       3.700  40.470 -47.821  1.00  3.490          H  
ATOM    826 1HB  LYS A  50       3.119  37.903 -49.266  1.00  4.810          H  
ATOM    827 2HB  LYS A  50       1.847  38.762 -48.394  1.00  4.810          H  
ATOM    828 1HG  LYS A  50       2.431  40.717 -49.884  1.00  4.810          H  
ATOM    829 2HG  LYS A  50       3.617  39.690 -50.689  1.00  4.810          H  
ATOM    830 1HD  LYS A  50       1.879  38.101 -51.350  1.00  4.810          H  
ATOM    831 2HD  LYS A  50       0.659  39.118 -50.567  1.00  4.810          H  
ATOM    832 1HE  LYS A  50       1.221  40.981 -52.071  1.00  4.810          H  
ATOM    833 2HE  LYS A  50       2.480  39.997 -52.840  1.00  4.810          H  
ATOM    834 1HZ  LYS A  50       0.460  40.008 -54.117  1.00  4.810          H  
ATOM    835 2HZ  LYS A  50       0.762  38.483 -53.569  1.00  4.810          H  
ATOM    836 3HZ  LYS A  50      -0.409  39.398 -52.855  1.00  4.810          H  
ATOM    837  N   PRO A  51       3.567  37.570 -46.090  1.00  2.620          N  
ATOM    838  CA  PRO A  51       3.340  37.064 -44.737  1.00  2.590          C  
ATOM    839  C   PRO A  51       4.480  37.253 -43.736  1.00  2.260          C  
ATOM    840  O   PRO A  51       4.218  37.290 -42.524  1.00  2.380          O  
ATOM    841  CB  PRO A  51       3.083  35.573 -44.986  1.00  3.880          C  
ATOM    842  CG  PRO A  51       3.768  35.271 -46.282  1.00  3.880          C  
ATOM    843  CD  PRO A  51       3.629  36.518 -47.104  1.00  3.880          C  
ATOM    844  HA  PRO A  51       2.428  37.537 -44.347  1.00  3.110          H  
ATOM    845 1HB  PRO A  51       3.505  34.972 -44.163  1.00  4.660          H  
ATOM    846 2HB  PRO A  51       2.003  35.368 -45.007  1.00  4.660          H  
ATOM    847 1HG  PRO A  51       4.813  34.973 -46.094  1.00  4.660          H  
ATOM    848 2HG  PRO A  51       3.291  34.413 -46.774  1.00  4.660          H  
ATOM    849 1HD  PRO A  51       4.481  36.640 -47.768  1.00  4.660          H  
ATOM    850 2HD  PRO A  51       2.675  36.436 -47.641  1.00  4.660          H  
ATOM    851  N   ARG A  52       5.726  37.410 -44.207  1.00  2.000          N  
ATOM    852  CA  ARG A  52       6.819  37.561 -43.252  1.00  1.840          C  
ATOM    853  C   ARG A  52       7.855  38.626 -43.597  1.00  1.650          C  
ATOM    854  O   ARG A  52       8.984  38.259 -43.929  1.00  1.660          O  
ATOM    855  CB  ARG A  52       7.579  36.246 -43.107  1.00  2.640          C  
ATOM    856  CG  ARG A  52       6.803  35.061 -42.546  1.00  2.640          C  
ATOM    857  CD  ARG A  52       6.453  35.184 -41.112  1.00  2.640          C  
ATOM    858  NE  ARG A  52       5.765  33.988 -40.671  1.00  2.640          N  
ATOM    859  CZ  ARG A  52       4.432  33.765 -40.747  1.00  2.640          C  
ATOM    860  NH1 ARG A  52       3.580  34.627 -41.250  1.00  2.640          N  
ATOM    861  NH2 ARG A  52       3.942  32.640 -40.313  1.00  2.640          N  
ATOM    862  H   ARG A  52       5.937  37.363 -45.199  1.00  2.400          H  
ATOM    863  HA  ARG A  52       6.397  37.824 -42.287  1.00  2.210          H  
ATOM    864 1HB  ARG A  52       7.945  35.941 -44.072  1.00  3.170          H  
ATOM    865 2HB  ARG A  52       8.448  36.390 -42.462  1.00  3.170          H  
ATOM    866 1HG  ARG A  52       5.891  34.908 -43.112  1.00  3.170          H  
ATOM    867 2HG  ARG A  52       7.418  34.163 -42.647  1.00  3.170          H  
ATOM    868 1HD  ARG A  52       7.369  35.281 -40.529  1.00  3.170          H  
ATOM    869 2HD  ARG A  52       5.814  36.037 -40.923  1.00  3.170          H  
ATOM    870  HE  ARG A  52       6.345  33.224 -40.288  1.00  3.170          H  
ATOM    871 1HH1 ARG A  52       3.876  35.543 -41.625  1.00  3.170          H  
ATOM    872 2HH1 ARG A  52       2.589  34.337 -41.283  1.00  3.170          H  
ATOM    873 1HH2 ARG A  52       4.551  31.935 -39.914  1.00  3.170          H  
ATOM    874 2HH2 ARG A  52       2.930  32.487 -40.407  1.00  3.170          H  
ATOM    875  N   PRO A  53       7.515  39.930 -43.571  1.00  1.720          N  
ATOM    876  CA  PRO A  53       8.416  41.049 -43.736  1.00  1.680          C  
ATOM    877  C   PRO A  53       9.456  40.999 -42.648  1.00  1.360          C  
ATOM    878  O   PRO A  53       9.172  40.485 -41.569  1.00  1.310          O  
ATOM    879  CB  PRO A  53       7.516  42.254 -43.560  1.00  2.520          C  
ATOM    880  CG  PRO A  53       6.144  41.770 -43.892  1.00  2.520          C  
ATOM    881  CD  PRO A  53       6.107  40.353 -43.430  1.00  2.520          C  
ATOM    882  HA  PRO A  53       8.865  41.058 -44.734  1.00  2.020          H  
ATOM    883 1HB  PRO A  53       7.599  42.618 -42.521  1.00  3.020          H  
ATOM    884 2HB  PRO A  53       7.865  43.054 -44.220  1.00  3.020          H  
ATOM    885 1HG  PRO A  53       5.384  42.395 -43.391  1.00  3.020          H  
ATOM    886 2HG  PRO A  53       5.961  41.857 -44.983  1.00  3.020          H  
ATOM    887 1HD  PRO A  53       5.786  40.309 -42.415  1.00  3.020          H  
ATOM    888 2HD  PRO A  53       5.437  39.859 -44.097  1.00  3.020          H  
ATOM    889  N   GLN A  54      10.640  41.526 -42.894  1.00  1.310          N  
ATOM    890  CA  GLN A  54      11.629  41.557 -41.835  1.00  1.110          C  
ATOM    891  C   GLN A  54      11.124  42.604 -40.854  1.00  1.110          C  
ATOM    892  O   GLN A  54      10.561  43.604 -41.296  1.00  1.270          O  
ATOM    893  CB  GLN A  54      13.000  41.950 -42.373  1.00  1.630          C  
ATOM    894  CG  GLN A  54      13.602  40.967 -43.377  1.00  1.630          C  
ATOM    895  CD  GLN A  54      15.002  41.378 -43.752  1.00  1.630          C  
ATOM    896  OE1 GLN A  54      15.596  42.155 -43.004  1.00  1.630          O  
ATOM    897  NE2 GLN A  54      15.543  40.886 -44.858  1.00  1.630          N  
ATOM    898  H   GLN A  54      10.846  41.929 -43.800  1.00  1.570          H  
ATOM    899  HA  GLN A  54      11.678  40.587 -41.334  1.00  1.330          H  
ATOM    900 1HB  GLN A  54      12.935  42.926 -42.851  1.00  1.960          H  
ATOM    901 2HB  GLN A  54      13.696  42.046 -41.536  1.00  1.960          H  
ATOM    902 1HG  GLN A  54      13.615  39.964 -42.954  1.00  1.960          H  
ATOM    903 2HG  GLN A  54      13.003  40.977 -44.279  1.00  1.960          H  
ATOM    904 1HE2 GLN A  54      16.471  41.141 -45.116  1.00  1.960          H  
ATOM    905 2HE2 GLN A  54      15.037  40.224 -45.459  1.00  1.960          H  
ATOM    906  N   LEU A  55      11.348  42.415 -39.549  1.00  1.080          N  
ATOM    907  CA  LEU A  55      10.877  43.409 -38.571  1.00  1.170          C  
ATOM    908  C   LEU A  55      11.795  44.609 -38.434  1.00  1.100          C  
ATOM    909  O   LEU A  55      11.350  45.743 -38.201  1.00  1.210          O  
ATOM    910  CB  LEU A  55      10.719  42.778 -37.172  1.00  1.600          C  
ATOM    911  CG  LEU A  55      10.237  43.746 -35.998  1.00  1.600          C  
ATOM    912  CD1 LEU A  55       8.865  44.359 -36.286  1.00  1.600          C  
ATOM    913  CD2 LEU A  55      10.200  42.973 -34.708  1.00  1.600          C  
ATOM    914  H   LEU A  55      11.846  41.576 -39.225  1.00  1.300          H  
ATOM    915  HA  LEU A  55       9.904  43.757 -38.911  1.00  1.400          H  
ATOM    916 1HB  LEU A  55      10.013  41.955 -37.244  1.00  1.920          H  
ATOM    917 2HB  LEU A  55      11.682  42.355 -36.877  1.00  1.920          H  
ATOM    918  HG  LEU A  55      10.948  44.560 -35.898  1.00  1.920          H  
ATOM    919 1HD1 LEU A  55       8.603  45.008 -35.464  1.00  1.920          H  
ATOM    920 2HD1 LEU A  55       8.892  44.943 -37.201  1.00  1.920          H  
ATOM    921 3HD1 LEU A  55       8.123  43.587 -36.382  1.00  1.920          H  
ATOM    922 1HD2 LEU A  55       9.905  43.634 -33.892  1.00  1.920          H  
ATOM    923 2HD2 LEU A  55       9.498  42.180 -34.790  1.00  1.920          H  
ATOM    924 3HD2 LEU A  55      11.188  42.559 -34.504  1.00  1.920          H  
ATOM    925  N   ASP A  56      13.084  44.327 -38.477  1.00  1.030          N  
ATOM    926  CA  ASP A  56      14.105  45.327 -38.218  1.00  1.030          C  
ATOM    927  C   ASP A  56      15.436  44.901 -38.852  1.00  1.050          C  
ATOM    928  O   ASP A  56      15.519  43.826 -39.467  1.00  1.050          O  
ATOM    929  CB  ASP A  56      14.212  45.489 -36.689  1.00  1.440          C  
ATOM    930  CG  ASP A  56      14.631  46.805 -36.237  1.00  1.440          C  
ATOM    931  OD1 ASP A  56      15.489  47.365 -36.857  1.00  1.440          O  
ATOM    932  OD2 ASP A  56      14.090  47.272 -35.255  1.00  1.440          O  
ATOM    933  H   ASP A  56      13.341  43.384 -38.733  1.00  1.240          H  
ATOM    934  HA  ASP A  56      13.795  46.278 -38.659  1.00  1.240          H  
ATOM    935 1HB  ASP A  56      13.266  45.246 -36.221  1.00  1.730          H  
ATOM    936 2HB  ASP A  56      14.945  44.802 -36.313  1.00  1.730          H  
ATOM    937  N   LEU A  57      16.462  45.743 -38.699  1.00  1.250          N  
ATOM    938  CA  LEU A  57      17.805  45.505 -39.239  1.00  1.260          C  
ATOM    939  C   LEU A  57      18.913  45.974 -38.318  1.00  1.170          C  
ATOM    940  O   LEU A  57      18.877  47.110 -37.848  1.00  1.310          O  
ATOM    941  CB  LEU A  57      18.017  46.299 -40.537  1.00  1.760          C  
ATOM    942  CG  LEU A  57      17.166  45.962 -41.743  1.00  1.760          C  
ATOM    943  CD1 LEU A  57      17.415  47.036 -42.806  1.00  1.760          C  
ATOM    944  CD2 LEU A  57      17.524  44.560 -42.262  1.00  1.760          C  
ATOM    945  H   LEU A  57      16.286  46.583 -38.148  1.00  1.500          H  
ATOM    946  HA  LEU A  57      17.928  44.440 -39.404  1.00  1.510          H  
ATOM    947 1HB  LEU A  57      17.853  47.354 -40.309  1.00  2.110          H  
ATOM    948 2HB  LEU A  57      19.058  46.186 -40.828  1.00  2.110          H  
ATOM    949  HG  LEU A  57      16.111  45.989 -41.475  1.00  2.110          H  
ATOM    950 1HD1 LEU A  57      16.804  46.824 -43.682  1.00  2.110          H  
ATOM    951 2HD1 LEU A  57      17.151  48.014 -42.411  1.00  2.110          H  
ATOM    952 3HD1 LEU A  57      18.467  47.036 -43.086  1.00  2.110          H  
ATOM    953 1HD2 LEU A  57      16.914  44.337 -43.133  1.00  2.110          H  
ATOM    954 2HD2 LEU A  57      18.569  44.516 -42.535  1.00  2.110          H  
ATOM    955 3HD2 LEU A  57      17.325  43.810 -41.497  1.00  2.110          H  
ATOM    956  N   LYS A  58      19.945  45.156 -38.144  1.00  1.210          N  
ATOM    957  CA  LYS A  58      21.104  45.632 -37.403  1.00  1.230          C  
ATOM    958  C   LYS A  58      22.123  46.204 -38.346  1.00  1.100          C  
ATOM    959  O   LYS A  58      22.775  45.459 -39.085  1.00  1.380          O  
ATOM    960  CB  LYS A  58      21.773  44.550 -36.559  1.00  1.710          C  
ATOM    961  CG  LYS A  58      23.011  45.072 -35.786  1.00  1.710          C  
ATOM    962  CD  LYS A  58      23.601  44.054 -34.820  1.00  1.710          C  
ATOM    963  CE  LYS A  58      24.850  44.637 -34.147  1.00  1.710          C  
ATOM    964  NZ  LYS A  58      25.454  43.711 -33.155  1.00  1.710          N  
ATOM    965  H   LYS A  58      19.903  44.217 -38.553  1.00  1.450          H  
ATOM    966  HA  LYS A  58      20.786  46.434 -36.735  1.00  1.480          H  
ATOM    967 1HB  LYS A  58      21.060  44.118 -35.861  1.00  2.060          H  
ATOM    968 2HB  LYS A  58      22.122  43.777 -37.204  1.00  2.060          H  
ATOM    969 1HG  LYS A  58      23.791  45.292 -36.516  1.00  2.060          H  
ATOM    970 2HG  LYS A  58      22.792  45.994 -35.275  1.00  2.060          H  
ATOM    971 1HD  LYS A  58      22.867  43.803 -34.054  1.00  2.060          H  
ATOM    972 2HD  LYS A  58      23.870  43.147 -35.361  1.00  2.060          H  
ATOM    973 1HE  LYS A  58      25.587  44.845 -34.922  1.00  2.060          H  
ATOM    974 2HE  LYS A  58      24.591  45.573 -33.644  1.00  2.060          H  
ATOM    975 1HZ  LYS A  58      26.280  44.134 -32.758  1.00  2.060          H  
ATOM    976 2HZ  LYS A  58      24.795  43.526 -32.411  1.00  2.060          H  
ATOM    977 3HZ  LYS A  58      25.708  42.845 -33.604  1.00  2.060          H  
ATOM    978  N   ALA A  59      22.218  47.531 -38.353  1.00  1.140          N  
ATOM    979  CA  ALA A  59      23.113  48.279 -39.224  1.00  1.090          C  
ATOM    980  C   ALA A  59      23.189  49.734 -38.769  1.00  1.210          C  
ATOM    981  O   ALA A  59      22.287  50.216 -38.086  1.00  1.620          O  
ATOM    982  CB  ALA A  59      22.634  48.203 -40.661  1.00  1.550          C  
ATOM    983  H   ALA A  59      21.628  48.055 -37.712  1.00  1.370          H  
ATOM    984  HA  ALA A  59      24.110  47.846 -39.154  1.00  1.310          H  
ATOM    985 1HB  ALA A  59      23.315  48.752 -41.308  1.00  1.860          H  
ATOM    986 2HB  ALA A  59      22.617  47.178 -40.961  1.00  1.860          H  
ATOM    987 3HB  ALA A  59      21.643  48.619 -40.743  1.00  1.860          H  
ATOM    988  N   CYS A  60      24.297  50.403 -39.098  1.00  1.480          N  
ATOM    989  CA  CYS A  60      24.506  51.864 -38.974  1.00  1.760          C  
ATOM    990  C   CYS A  60      24.041  52.548 -37.674  1.00  1.400          C  
ATOM    991  O   CYS A  60      23.821  53.760 -37.666  1.00  1.760          O  
ATOM    992  CB  CYS A  60      23.792  52.556 -40.129  1.00  2.350          C  
ATOM    993  SG  CYS A  60      24.309  51.978 -41.755  1.00  2.350          S  
ATOM    994  H   CYS A  60      25.023  49.874 -39.566  1.00  1.780          H  
ATOM    995  HA  CYS A  60      25.577  52.043 -39.076  1.00  2.110          H  
ATOM    996 1HB  CYS A  60      22.724  52.415 -40.036  1.00  2.820          H  
ATOM    997 2HB  CYS A  60      23.977  53.629 -40.082  1.00  2.820          H  
ATOM    998  HG  CYS A  60      23.374  52.656 -42.425  1.00  2.820          H  
ATOM    999  N   ASN A  61      23.942  51.813 -36.573  1.00  1.390          N  
ATOM   1000  CA  ASN A  61      23.472  52.349 -35.293  1.00  1.270          C  
ATOM   1001  C   ASN A  61      22.092  53.030 -35.406  1.00  1.190          C  
ATOM   1002  O   ASN A  61      21.835  54.048 -34.752  1.00  1.490          O  
ATOM   1003  CB  ASN A  61      24.497  53.302 -34.703  1.00  1.830          C  
ATOM   1004  CG  ASN A  61      25.798  52.616 -34.398  1.00  1.830          C  
ATOM   1005  OD1 ASN A  61      25.826  51.481 -33.899  1.00  1.830          O  
ATOM   1006  ND2 ASN A  61      26.886  53.282 -34.692  1.00  1.830          N  
ATOM   1007  H   ASN A  61      24.168  50.829 -36.633  1.00  1.670          H  
ATOM   1008  HA  ASN A  61      23.352  51.513 -34.603  1.00  1.520          H  
ATOM   1009 1HB  ASN A  61      24.680  54.136 -35.376  1.00  2.190          H  
ATOM   1010 2HB  ASN A  61      24.105  53.718 -33.777  1.00  2.190          H  
ATOM   1011 1HD2 ASN A  61      27.784  52.880 -34.512  1.00  2.190          H  
ATOM   1012 2HD2 ASN A  61      26.819  54.195 -35.095  1.00  2.190          H  
ATOM   1013  N   GLN A  62      21.193  52.443 -36.196  1.00  1.370          N  
ATOM   1014  CA  GLN A  62      19.832  52.947 -36.384  1.00  1.540          C  
ATOM   1015  C   GLN A  62      18.907  51.775 -36.601  1.00  1.170          C  
ATOM   1016  O   GLN A  62      19.339  50.736 -37.089  1.00  1.610          O  
ATOM   1017  CB  GLN A  62      19.760  53.937 -37.548  1.00  2.090          C  
ATOM   1018  CG  GLN A  62      18.375  54.631 -37.770  1.00  2.090          C  
ATOM   1019  CD  GLN A  62      17.452  53.891 -38.749  1.00  2.090          C  
ATOM   1020  OE1 GLN A  62      17.970  53.224 -39.642  1.00  2.090          O  
ATOM   1021  NE2 GLN A  62      16.125  54.007 -38.602  1.00  2.090          N  
ATOM   1022  H   GLN A  62      21.477  51.605 -36.722  1.00  1.640          H  
ATOM   1023  HA  GLN A  62      19.520  53.459 -35.476  1.00  1.850          H  
ATOM   1024 1HB  GLN A  62      20.483  54.710 -37.353  1.00  2.510          H  
ATOM   1025 2HB  GLN A  62      20.060  53.447 -38.464  1.00  2.510          H  
ATOM   1026 1HG  GLN A  62      17.857  54.718 -36.821  1.00  2.510          H  
ATOM   1027 2HG  GLN A  62      18.551  55.613 -38.175  1.00  2.510          H  
ATOM   1028 1HE2 GLN A  62      15.497  53.530 -39.214  1.00  2.510          H  
ATOM   1029 2HE2 GLN A  62      15.698  54.572 -37.861  1.00  2.510          H  
ATOM   1030  N   LEU A  63      17.654  51.905 -36.170  1.00  1.120          N  
ATOM   1031  CA  LEU A  63      16.719  50.811 -36.356  1.00  1.130          C  
ATOM   1032  C   LEU A  63      15.380  51.238 -36.996  1.00  1.110          C  
ATOM   1033  O   LEU A  63      14.624  52.001 -36.372  1.00  1.870          O  
ATOM   1034  CB  LEU A  63      16.448  50.146 -35.000  1.00  1.580          C  
ATOM   1035  CG  LEU A  63      17.640  49.355 -34.394  1.00  1.580          C  
ATOM   1036  CD1 LEU A  63      18.499  50.272 -33.458  1.00  1.580          C  
ATOM   1037  CD2 LEU A  63      17.083  48.150 -33.654  1.00  1.580          C  
ATOM   1038  H   LEU A  63      17.349  52.766 -35.736  1.00  1.340          H  
ATOM   1039  HA  LEU A  63      17.218  50.068 -36.962  1.00  1.360          H  
ATOM   1040 1HB  LEU A  63      16.147  50.905 -34.288  1.00  1.890          H  
ATOM   1041 2HB  LEU A  63      15.615  49.444 -35.134  1.00  1.890          H  
ATOM   1042  HG  LEU A  63      18.285  49.008 -35.212  1.00  1.890          H  
ATOM   1043 1HD1 LEU A  63      19.328  49.719 -33.075  1.00  1.890          H  
ATOM   1044 2HD1 LEU A  63      18.892  51.116 -33.979  1.00  1.890          H  
ATOM   1045 3HD1 LEU A  63      17.884  50.625 -32.633  1.00  1.890          H  
ATOM   1046 1HD2 LEU A  63      17.862  47.551 -33.252  1.00  1.890          H  
ATOM   1047 2HD2 LEU A  63      16.435  48.491 -32.849  1.00  1.890          H  
ATOM   1048 3HD2 LEU A  63      16.510  47.546 -34.344  1.00  1.890          H  
ATOM   1049  N   PRO A  64      15.095  50.852 -38.270  1.00  1.100          N  
ATOM   1050  CA  PRO A  64      13.868  51.128 -39.013  1.00  1.280          C  
ATOM   1051  C   PRO A  64      12.824  50.190 -38.466  1.00  1.110          C  
ATOM   1052  O   PRO A  64      13.195  49.148 -37.952  1.00  1.650          O  
ATOM   1053  CB  PRO A  64      14.241  50.785 -40.450  1.00  1.920          C  
ATOM   1054  CG  PRO A  64      15.294  49.692 -40.313  1.00  1.920          C  
ATOM   1055  CD  PRO A  64      16.067  50.032 -39.040  1.00  1.920          C  
ATOM   1056  HA  PRO A  64      13.567  52.179 -38.897  1.00  1.540          H  
ATOM   1057 1HB  PRO A  64      13.340  50.452 -40.991  1.00  2.300          H  
ATOM   1058 2HB  PRO A  64      14.592  51.681 -40.953  1.00  2.300          H  
ATOM   1059 1HG  PRO A  64      14.820  48.691 -40.248  1.00  2.300          H  
ATOM   1060 2HG  PRO A  64      15.945  49.680 -41.195  1.00  2.300          H  
ATOM   1061 1HD  PRO A  64      16.259  49.067 -38.534  1.00  2.300          H  
ATOM   1062 2HD  PRO A  64      16.992  50.596 -39.257  1.00  2.300          H  
ATOM   1063  N   LYS A  65      11.540  50.478 -38.621  1.00  1.380          N  
ATOM   1064  CA  LYS A  65      10.574  49.490 -38.146  1.00  1.750          C  
ATOM   1065  C   LYS A  65       9.590  49.099 -39.232  1.00  1.400          C  
ATOM   1066  O   LYS A  65       9.051  49.964 -39.936  1.00  1.770          O  
ATOM   1067  CB  LYS A  65       9.778  50.048 -36.952  1.00  2.300          C  
ATOM   1068  CG  LYS A  65      10.569  50.213 -35.641  1.00  2.300          C  
ATOM   1069  CD  LYS A  65      11.250  51.583 -35.519  1.00  2.300          C  
ATOM   1070  CE  LYS A  65      12.060  51.699 -34.238  1.00  2.300          C  
ATOM   1071  NZ  LYS A  65      12.947  52.898 -34.277  1.00  2.300          N  
ATOM   1072  H   LYS A  65      11.245  51.357 -39.058  1.00  1.660          H  
ATOM   1073  HA  LYS A  65      11.100  48.581 -37.839  1.00  2.100          H  
ATOM   1074 1HB  LYS A  65       9.352  51.008 -37.221  1.00  2.760          H  
ATOM   1075 2HB  LYS A  65       8.947  49.377 -36.744  1.00  2.760          H  
ATOM   1076 1HG  LYS A  65       9.899  50.070 -34.794  1.00  2.760          H  
ATOM   1077 2HG  LYS A  65      11.349  49.448 -35.610  1.00  2.760          H  
ATOM   1078 1HD  LYS A  65      11.920  51.771 -36.341  1.00  2.760          H  
ATOM   1079 2HD  LYS A  65      10.496  52.360 -35.513  1.00  2.760          H  
ATOM   1080 1HE  LYS A  65      11.387  51.778 -33.387  1.00  2.760          H  
ATOM   1081 2HE  LYS A  65      12.680  50.805 -34.121  1.00  2.760          H  
ATOM   1082 1HZ  LYS A  65      13.492  52.966 -33.435  1.00  2.760          H  
ATOM   1083 2HZ  LYS A  65      13.582  52.773 -35.097  1.00  2.760          H  
ATOM   1084 3HZ  LYS A  65      12.393  53.738 -34.389  1.00  2.760          H  
ATOM   1085  N   PHE A  66       9.256  47.807 -39.307  1.00  1.570          N  
ATOM   1086  CA  PHE A  66       8.243  47.423 -40.274  1.00  1.740          C  
ATOM   1087  C   PHE A  66       7.417  46.218 -39.858  1.00  1.650          C  
ATOM   1088  O   PHE A  66       7.928  45.157 -39.524  1.00  2.130          O  
ATOM   1089  CB  PHE A  66       8.872  47.120 -41.619  1.00  2.370          C  
ATOM   1090  CG  PHE A  66       7.847  46.960 -42.676  1.00  2.370          C  
ATOM   1091  CD1 PHE A  66       7.304  48.072 -43.263  1.00  2.370          C  
ATOM   1092  CD2 PHE A  66       7.410  45.733 -43.066  1.00  2.370          C  
ATOM   1093  CE1 PHE A  66       6.350  47.970 -44.230  1.00  2.370          C  
ATOM   1094  CE2 PHE A  66       6.440  45.615 -44.042  1.00  2.370          C  
ATOM   1095  CZ  PHE A  66       5.919  46.736 -44.625  1.00  2.370          C  
ATOM   1096  H   PHE A  66       9.754  47.098 -38.750  1.00  1.880          H  
ATOM   1097  HA  PHE A  66       7.561  48.261 -40.395  1.00  2.090          H  
ATOM   1098 1HB  PHE A  66       9.550  47.913 -41.903  1.00  2.840          H  
ATOM   1099 2HB  PHE A  66       9.455  46.192 -41.550  1.00  2.840          H  
ATOM   1100  HD1 PHE A  66       7.651  49.044 -42.942  1.00  2.840          H  
ATOM   1101  HD2 PHE A  66       7.841  44.854 -42.585  1.00  2.840          H  
ATOM   1102  HE1 PHE A  66       5.935  48.870 -44.688  1.00  2.840          H  
ATOM   1103  HE2 PHE A  66       6.085  44.639 -44.358  1.00  2.840          H  
ATOM   1104  HZ  PHE A  66       5.155  46.642 -45.396  1.00  2.840          H  
ATOM   1105  N   TYR A  67       6.109  46.408 -39.897  1.00  1.700          N  
ATOM   1106  CA  TYR A  67       5.126  45.389 -39.575  1.00  1.990          C  
ATOM   1107  C   TYR A  67       4.197  45.415 -40.758  1.00  2.330          C  
ATOM   1108  O   TYR A  67       3.495  44.468 -41.094  1.00  3.040          O  
ATOM   1109  CB  TYR A  67       4.322  45.824 -38.363  1.00  2.670          C  
ATOM   1110  CG  TYR A  67       5.113  46.213 -37.182  1.00  2.670          C  
ATOM   1111  CD1 TYR A  67       5.583  47.515 -37.131  1.00  2.670          C  
ATOM   1112  CD2 TYR A  67       5.314  45.368 -36.127  1.00  2.670          C  
ATOM   1113  CE1 TYR A  67       6.260  47.962 -36.060  1.00  2.670          C  
ATOM   1114  CE2 TYR A  67       5.979  45.843 -35.038  1.00  2.670          C  
ATOM   1115  CZ  TYR A  67       6.460  47.133 -35.007  1.00  2.670          C  
ATOM   1116  OH  TYR A  67       7.126  47.603 -33.906  1.00  2.670          O  
ATOM   1117  H   TYR A  67       5.776  47.309 -40.198  1.00  2.040          H  
ATOM   1118  HA  TYR A  67       5.584  44.403 -39.467  1.00  2.390          H  
ATOM   1119 1HB  TYR A  67       3.699  46.664 -38.621  1.00  3.200          H  
ATOM   1120 2HB  TYR A  67       3.657  45.012 -38.071  1.00  3.200          H  
ATOM   1121  HD1 TYR A  67       5.407  48.191 -37.958  1.00  3.200          H  
ATOM   1122  HD2 TYR A  67       4.931  44.347 -36.137  1.00  3.200          H  
ATOM   1123  HE1 TYR A  67       6.622  48.990 -36.037  1.00  3.200          H  
ATOM   1124  HE2 TYR A  67       6.122  45.215 -34.202  1.00  3.200          H  
ATOM   1125  HH  TYR A  67       6.985  46.988 -33.169  1.00  3.200          H  
ATOM   1126  N   GLY A  68       4.145  46.626 -41.299  1.00  2.390          N  
ATOM   1127  CA  GLY A  68       3.240  47.073 -42.348  1.00  2.900          C  
ATOM   1128  C   GLY A  68       2.035  47.813 -41.762  1.00  2.830          C  
ATOM   1129  O   GLY A  68       1.374  48.580 -42.459  1.00  2.880          O  
ATOM   1130  H   GLY A  68       4.815  47.284 -40.935  1.00  2.870          H  
ATOM   1131 1HA  GLY A  68       3.768  47.741 -43.025  1.00  3.480          H  
ATOM   1132 2HA  GLY A  68       2.902  46.216 -42.932  1.00  3.480          H  
ATOM   1133  N   GLU A  69       1.805  47.643 -40.456  1.00  3.010          N  
ATOM   1134  CA  GLU A  69       0.699  48.288 -39.750  1.00  3.180          C  
ATOM   1135  C   GLU A  69       1.161  49.547 -38.993  1.00  2.760          C  
ATOM   1136  O   GLU A  69       0.409  50.510 -38.857  1.00  2.980          O  
ATOM   1137  CB  GLU A  69       0.094  47.288 -38.761  1.00  4.380          C  
ATOM   1138  CG  GLU A  69      -0.492  46.026 -39.403  1.00  4.380          C  
ATOM   1139  CD  GLU A  69      -1.049  45.052 -38.386  1.00  4.380          C  
ATOM   1140  OE1 GLU A  69      -1.189  45.434 -37.252  1.00  4.380          O  
ATOM   1141  OE2 GLU A  69      -1.323  43.930 -38.745  1.00  4.380          O  
ATOM   1142  H   GLU A  69       2.371  46.976 -39.963  1.00  3.610          H  
ATOM   1143  HA  GLU A  69      -0.058  48.581 -40.479  1.00  3.820          H  
ATOM   1144 1HB  GLU A  69       0.856  46.965 -38.071  1.00  5.260          H  
ATOM   1145 2HB  GLU A  69      -0.691  47.775 -38.184  1.00  5.260          H  
ATOM   1146 1HG  GLU A  69      -1.287  46.317 -40.086  1.00  5.260          H  
ATOM   1147 2HG  GLU A  69       0.286  45.528 -39.984  1.00  5.260          H  
ATOM   1148  N   LEU A  70       2.406  49.518 -38.507  1.00  2.440          N  
ATOM   1149  CA  LEU A  70       3.029  50.596 -37.728  1.00  2.220          C  
ATOM   1150  C   LEU A  70       4.462  50.903 -38.222  1.00  1.610          C  
ATOM   1151  O   LEU A  70       5.383  50.893 -37.413  1.00  1.880          O  
ATOM   1152  CB  LEU A  70       3.066  50.227 -36.219  1.00  3.200          C  
ATOM   1153  CG  LEU A  70       3.575  51.332 -35.149  1.00  3.200          C  
ATOM   1154  CD1 LEU A  70       2.615  52.517 -35.127  1.00  3.200          C  
ATOM   1155  CD2 LEU A  70       3.698  50.683 -33.746  1.00  3.200          C  
ATOM   1156  H   LEU A  70       2.939  48.685 -38.682  1.00  2.930          H  
ATOM   1157  HA  LEU A  70       2.425  51.492 -37.852  1.00  2.660          H  
ATOM   1158 1HB  LEU A  70       2.057  49.941 -35.927  1.00  3.840          H  
ATOM   1159 2HB  LEU A  70       3.698  49.366 -36.101  1.00  3.840          H  
ATOM   1160  HG  LEU A  70       4.546  51.709 -35.430  1.00  3.840          H  
ATOM   1161 1HD1 LEU A  70       2.972  53.256 -34.409  1.00  3.840          H  
ATOM   1162 2HD1 LEU A  70       2.569  52.974 -36.111  1.00  3.840          H  
ATOM   1163 3HD1 LEU A  70       1.622  52.178 -34.836  1.00  3.840          H  
ATOM   1164 1HD2 LEU A  70       4.056  51.424 -33.029  1.00  3.840          H  
ATOM   1165 2HD2 LEU A  70       2.728  50.317 -33.427  1.00  3.840          H  
ATOM   1166 3HD2 LEU A  70       4.412  49.854 -33.789  1.00  3.840          H  
ATOM   1167  N   PRO A  71       4.706  51.116 -39.526  1.00  1.290          N  
ATOM   1168  CA  PRO A  71       6.028  51.341 -40.076  1.00  1.200          C  
ATOM   1169  C   PRO A  71       6.597  52.663 -39.577  1.00  1.470          C  
ATOM   1170  O   PRO A  71       5.837  53.602 -39.319  1.00  1.750          O  
ATOM   1171  CB  PRO A  71       5.764  51.412 -41.582  1.00  1.800          C  
ATOM   1172  CG  PRO A  71       4.319  51.869 -41.698  1.00  1.800          C  
ATOM   1173  CD  PRO A  71       3.613  51.253 -40.511  1.00  1.800          C  
ATOM   1174  HA  PRO A  71       6.684  50.505 -39.809  1.00  1.440          H  
ATOM   1175 1HB  PRO A  71       6.474  52.117 -42.045  1.00  2.160          H  
ATOM   1176 2HB  PRO A  71       5.939  50.434 -42.037  1.00  2.160          H  
ATOM   1177 1HG  PRO A  71       4.271  52.971 -41.684  1.00  2.160          H  
ATOM   1178 2HG  PRO A  71       3.889  51.544 -42.660  1.00  2.160          H  
ATOM   1179 1HD  PRO A  71       2.824  51.927 -40.140  1.00  2.160          H  
ATOM   1180 2HD  PRO A  71       3.227  50.290 -40.830  1.00  2.160          H  
ATOM   1181  N   ALA A  72       7.920  52.748 -39.497  1.00  2.070          N  
ATOM   1182  CA  ALA A  72       8.568  54.004 -39.113  1.00  2.760          C  
ATOM   1183  C   ALA A  72       9.987  54.096 -39.648  1.00  2.620          C  
ATOM   1184  O   ALA A  72      10.714  53.092 -39.731  1.00  2.820          O  
ATOM   1185  CB  ALA A  72       8.582  54.153 -37.601  1.00  3.590          C  
ATOM   1186  H   ALA A  72       8.472  51.914 -39.722  1.00  2.480          H  
ATOM   1187  HA  ALA A  72       7.990  54.824 -39.543  1.00  3.310          H  
ATOM   1188 1HB  ALA A  72       9.038  55.104 -37.331  1.00  4.310          H  
ATOM   1189 2HB  ALA A  72       7.558  54.118 -37.223  1.00  4.310          H  
ATOM   1190 3HB  ALA A  72       9.150  53.349 -37.170  1.00  4.310          H  
ATOM   1191  N   GLU A  73      10.412  55.321 -39.991  1.00  2.490          N  
ATOM   1192  CA  GLU A  73      11.777  55.588 -40.479  1.00  2.570          C  
ATOM   1193  C   GLU A  73      12.085  54.609 -41.620  1.00  1.960          C  
ATOM   1194  O   GLU A  73      13.217  54.151 -41.814  1.00  2.210          O  
ATOM   1195  CB  GLU A  73      12.775  55.449 -39.308  1.00  3.570          C  
ATOM   1196  CG  GLU A  73      12.492  56.427 -38.129  1.00  3.570          C  
ATOM   1197  CD  GLU A  73      13.435  56.306 -36.899  1.00  3.570          C  
ATOM   1198  OE1 GLU A  73      14.342  55.496 -36.894  1.00  3.570          O  
ATOM   1199  OE2 GLU A  73      13.208  57.034 -35.957  1.00  3.570          O  
ATOM   1200  H   GLU A  73       9.768  56.097 -39.906  1.00  2.990          H  
ATOM   1201  HA  GLU A  73      11.823  56.607 -40.873  1.00  3.080          H  
ATOM   1202 1HB  GLU A  73      12.759  54.437 -38.917  1.00  4.280          H  
ATOM   1203 2HB  GLU A  73      13.787  55.647 -39.671  1.00  4.280          H  
ATOM   1204 1HG  GLU A  73      12.563  57.444 -38.514  1.00  4.280          H  
ATOM   1205 2HG  GLU A  73      11.469  56.273 -37.793  1.00  4.280          H  
ATOM   1206  N   LEU A  74      11.066  54.319 -42.428  1.00  1.400          N  
ATOM   1207  CA  LEU A  74      11.166  53.336 -43.478  1.00  1.210          C  
ATOM   1208  C   LEU A  74      11.628  53.980 -44.756  1.00  1.460          C  
ATOM   1209  O   LEU A  74      10.885  54.041 -45.748  1.00  2.210          O  
ATOM   1210  CB  LEU A  74       9.778  52.709 -43.691  1.00  1.770          C  
ATOM   1211  CG  LEU A  74       9.681  51.409 -44.521  1.00  1.770          C  
ATOM   1212  CD1 LEU A  74      10.287  50.237 -43.712  1.00  1.770          C  
ATOM   1213  CD2 LEU A  74       8.219  51.161 -44.868  1.00  1.770          C  
ATOM   1214  H   LEU A  74      10.181  54.792 -42.286  1.00  1.680          H  
ATOM   1215  HA  LEU A  74      11.887  52.585 -43.177  1.00  1.450          H  
ATOM   1216 1HB  LEU A  74       9.360  52.489 -42.705  1.00  2.120          H  
ATOM   1217 2HB  LEU A  74       9.142  53.450 -44.165  1.00  2.120          H  
ATOM   1218  HG  LEU A  74      10.251  51.509 -45.445  1.00  2.120          H  
ATOM   1219 1HD1 LEU A  74      10.210  49.316 -44.292  1.00  2.120          H  
ATOM   1220 2HD1 LEU A  74      11.329  50.425 -43.487  1.00  2.120          H  
ATOM   1221 3HD1 LEU A  74       9.737  50.125 -42.777  1.00  2.120          H  
ATOM   1222 1HD2 LEU A  74       8.137  50.249 -45.459  1.00  2.120          H  
ATOM   1223 2HD2 LEU A  74       7.644  51.065 -43.962  1.00  2.120          H  
ATOM   1224 3HD2 LEU A  74       7.836  52.003 -45.449  1.00  2.120          H  
ATOM   1225  N   ILE A  75      12.856  54.434 -44.773  1.00  1.670          N  
ATOM   1226  CA  ILE A  75      13.256  55.160 -45.965  1.00  1.820          C  
ATOM   1227  C   ILE A  75      13.758  54.221 -47.038  1.00  1.960          C  
ATOM   1228  O   ILE A  75      14.942  53.967 -47.180  1.00  2.560          O  
ATOM   1229  CB  ILE A  75      14.320  56.231 -45.682  1.00  2.490          C  
ATOM   1230  CG1 ILE A  75      13.770  57.220 -44.617  1.00  2.490          C  
ATOM   1231  CG2 ILE A  75      14.683  56.982 -46.990  1.00  2.490          C  
ATOM   1232  CD1 ILE A  75      14.761  58.243 -44.118  1.00  2.490          C  
ATOM   1233  H   ILE A  75      13.418  54.326 -43.925  1.00  2.000          H  
ATOM   1234  HA  ILE A  75      12.379  55.675 -46.357  1.00  2.180          H  
ATOM   1235  HB  ILE A  75      15.207  55.766 -45.295  1.00  2.990          H  
ATOM   1236 1HG1 ILE A  75      12.904  57.739 -45.023  1.00  2.990          H  
ATOM   1237 2HG1 ILE A  75      13.451  56.638 -43.755  1.00  2.990          H  
ATOM   1238 1HG2 ILE A  75      15.430  57.728 -46.803  1.00  2.990          H  
ATOM   1239 2HG2 ILE A  75      15.069  56.314 -47.753  1.00  2.990          H  
ATOM   1240 3HG2 ILE A  75      13.797  57.453 -47.364  1.00  2.990          H  
ATOM   1241 1HD1 ILE A  75      14.281  58.848 -43.367  1.00  2.990          H  
ATOM   1242 2HD1 ILE A  75      15.616  57.758 -43.691  1.00  2.990          H  
ATOM   1243 3HD1 ILE A  75      15.082  58.884 -44.926  1.00  2.990          H  
ATOM   1244  N   GLY A  76      12.832  53.801 -47.889  1.00  1.980          N  
ATOM   1245  CA  GLY A  76      13.166  52.965 -49.042  1.00  2.500          C  
ATOM   1246  C   GLY A  76      13.381  53.870 -50.260  1.00  2.240          C  
ATOM   1247  O   GLY A  76      13.634  53.407 -51.374  1.00  2.850          O  
ATOM   1248  H   GLY A  76      11.858  54.030 -47.662  1.00  2.380          H  
ATOM   1249 1HA  GLY A  76      14.070  52.390 -48.836  1.00  3.000          H  
ATOM   1250 2HA  GLY A  76      12.359  52.262 -49.233  1.00  3.000          H  
ATOM   1251  N   GLU A  77      13.249  55.160 -50.005  1.00  1.740          N  
ATOM   1252  CA  GLU A  77      13.311  56.259 -50.948  1.00  1.810          C  
ATOM   1253  C   GLU A  77      14.734  56.723 -51.272  1.00  1.600          C  
ATOM   1254  O   GLU A  77      15.648  56.495 -50.489  1.00  1.980          O  
ATOM   1255  CB  GLU A  77      12.519  57.440 -50.373  1.00  2.510          C  
ATOM   1256  CG  GLU A  77      11.050  57.166 -50.200  1.00  2.510          C  
ATOM   1257  CD  GLU A  77      10.366  57.008 -51.516  1.00  2.510          C  
ATOM   1258  OE1 GLU A  77      10.589  57.833 -52.369  1.00  2.510          O  
ATOM   1259  OE2 GLU A  77       9.636  56.066 -51.678  1.00  2.510          O  
ATOM   1260  H   GLU A  77      13.063  55.389 -49.043  1.00  2.090          H  
ATOM   1261  HA  GLU A  77      12.801  55.909 -51.839  1.00  2.170          H  
ATOM   1262 1HB  GLU A  77      12.917  57.704 -49.408  1.00  3.010          H  
ATOM   1263 2HB  GLU A  77      12.624  58.315 -51.000  1.00  3.010          H  
ATOM   1264 1HG  GLU A  77      10.918  56.253 -49.619  1.00  3.010          H  
ATOM   1265 2HG  GLU A  77      10.594  57.987 -49.650  1.00  3.010          H  
ATOM   1266  N   PRO A  78      14.935  57.412 -52.418  1.00  1.540          N  
ATOM   1267  CA  PRO A  78      16.144  58.115 -52.860  1.00  1.740          C  
ATOM   1268  C   PRO A  78      16.655  59.222 -51.913  1.00  1.670          C  
ATOM   1269  O   PRO A  78      17.738  59.757 -52.130  1.00  1.940          O  
ATOM   1270  CB  PRO A  78      15.712  58.734 -54.196  1.00  2.610          C  
ATOM   1271  CG  PRO A  78      14.606  57.855 -54.701  1.00  2.610          C  
ATOM   1272  CD  PRO A  78      13.867  57.394 -53.478  1.00  2.610          C  
ATOM   1273  HA  PRO A  78      16.936  57.369 -53.022  1.00  2.090          H  
ATOM   1274 1HB  PRO A  78      15.389  59.775 -54.039  1.00  3.130          H  
ATOM   1275 2HB  PRO A  78      16.571  58.771 -54.883  1.00  3.130          H  
ATOM   1276 1HG  PRO A  78      13.959  58.421 -55.391  1.00  3.130          H  
ATOM   1277 2HG  PRO A  78      15.026  57.019 -55.282  1.00  3.130          H  
ATOM   1278 1HD  PRO A  78      13.030  58.069 -53.245  1.00  3.130          H  
ATOM   1279 2HD  PRO A  78      13.533  56.373 -53.714  1.00  3.130          H  
ATOM   1280  N   LEU A  79      15.864  59.609 -50.914  1.00  1.670          N  
ATOM   1281  CA  LEU A  79      16.240  60.669 -49.985  1.00  1.810          C  
ATOM   1282  C   LEU A  79      17.621  60.497 -49.383  1.00  1.690          C  
ATOM   1283  O   LEU A  79      17.957  59.435 -48.864  1.00  2.060          O  
ATOM   1284  CB  LEU A  79      15.284  60.645 -48.784  1.00  2.480          C  
ATOM   1285  CG  LEU A  79      13.837  61.071 -48.975  1.00  2.480          C  
ATOM   1286  CD1 LEU A  79      13.065  60.686 -47.721  1.00  2.480          C  
ATOM   1287  CD2 LEU A  79      13.766  62.582 -49.170  1.00  2.480          C  
ATOM   1288  H   LEU A  79      14.978  59.150 -50.770  1.00  2.000          H  
ATOM   1289  HA  LEU A  79      16.208  61.619 -50.515  1.00  2.170          H  
ATOM   1290 1HB  LEU A  79      15.263  59.624 -48.412  1.00  2.970          H  
ATOM   1291 2HB  LEU A  79      15.710  61.272 -47.999  1.00  2.970          H  
ATOM   1292  HG  LEU A  79      13.399  60.563 -49.834  1.00  2.970          H  
ATOM   1293 1HD1 LEU A  79      12.024  60.985 -47.822  1.00  2.970          H  
ATOM   1294 2HD1 LEU A  79      13.114  59.618 -47.576  1.00  2.970          H  
ATOM   1295 3HD1 LEU A  79      13.504  61.180 -46.869  1.00  2.970          H  
ATOM   1296 1HD2 LEU A  79      12.723  62.881 -49.281  1.00  2.970          H  
ATOM   1297 2HD2 LEU A  79      14.197  63.084 -48.298  1.00  2.970          H  
ATOM   1298 3HD2 LEU A  79      14.315  62.874 -50.060  1.00  2.970          H  
ATOM   1299  N   GLU A  80      18.392  61.589 -49.387  1.00  1.720          N  
ATOM   1300  CA  GLU A  80      19.725  61.601 -48.792  1.00  1.960          C  
ATOM   1301  C   GLU A  80      19.741  62.291 -47.428  1.00  1.760          C  
ATOM   1302  O   GLU A  80      20.599  62.007 -46.588  1.00  2.180          O  
ATOM   1303  CB  GLU A  80      20.741  62.286 -49.708  1.00  2.650          C  
ATOM   1304  CG  GLU A  80      20.963  61.585 -51.034  1.00  2.650          C  
ATOM   1305  CD  GLU A  80      22.053  62.224 -51.869  1.00  2.650          C  
ATOM   1306  OE1 GLU A  80      22.550  63.247 -51.467  1.00  2.650          O  
ATOM   1307  OE2 GLU A  80      22.406  61.676 -52.884  1.00  2.650          O  
ATOM   1308  H   GLU A  80      18.052  62.414 -49.859  1.00  2.060          H  
ATOM   1309  HA  GLU A  80      20.046  60.568 -48.658  1.00  2.350          H  
ATOM   1310 1HB  GLU A  80      20.417  63.305 -49.914  1.00  3.180          H  
ATOM   1311 2HB  GLU A  80      21.701  62.343 -49.196  1.00  3.180          H  
ATOM   1312 1HG  GLU A  80      21.220  60.570 -50.827  1.00  3.180          H  
ATOM   1313 2HG  GLU A  80      20.029  61.581 -51.596  1.00  3.180          H  
ATOM   1314  N   ASP A  81      18.814  63.225 -47.201  1.00  1.790          N  
ATOM   1315  CA  ASP A  81      18.803  63.999 -45.963  1.00  2.150          C  
ATOM   1316  C   ASP A  81      17.380  64.448 -45.590  1.00  2.090          C  
ATOM   1317  O   ASP A  81      16.789  65.304 -46.251  1.00  2.520          O  
ATOM   1318  CB  ASP A  81      19.757  65.204 -46.104  1.00  2.870          C  
ATOM   1319  CG  ASP A  81      19.933  66.028 -44.823  1.00  2.870          C  
ATOM   1320  OD1 ASP A  81      19.197  65.793 -43.910  1.00  2.870          O  
ATOM   1321  OD2 ASP A  81      20.802  66.879 -44.777  1.00  2.870          O  
ATOM   1322  H   ASP A  81      18.119  63.414 -47.902  1.00  2.150          H  
ATOM   1323  HA  ASP A  81      19.171  63.366 -45.154  1.00  2.580          H  
ATOM   1324 1HB  ASP A  81      20.739  64.844 -46.414  1.00  3.440          H  
ATOM   1325 2HB  ASP A  81      19.389  65.862 -46.890  1.00  3.440          H  
ATOM   1326  N   LEU A  82      16.805  63.774 -44.596  1.00  2.040          N  
ATOM   1327  CA  LEU A  82      15.451  64.018 -44.100  1.00  2.370          C  
ATOM   1328  C   LEU A  82      15.673  64.589 -42.690  1.00  1.990          C  
ATOM   1329  O   LEU A  82      16.550  64.113 -41.986  1.00  2.520          O  
ATOM   1330  CB  LEU A  82      14.631  62.716 -44.135  1.00  3.190          C  
ATOM   1331  CG  LEU A  82      13.093  62.799 -43.810  1.00  3.190          C  
ATOM   1332  CD1 LEU A  82      12.361  63.556 -44.924  1.00  3.190          C  
ATOM   1333  CD2 LEU A  82      12.527  61.388 -43.673  1.00  3.190          C  
ATOM   1334  H   LEU A  82      17.374  63.099 -44.113  1.00  2.450          H  
ATOM   1335  HA  LEU A  82      14.975  64.778 -44.714  1.00  2.840          H  
ATOM   1336 1HB  LEU A  82      14.734  62.288 -45.127  1.00  3.820          H  
ATOM   1337 2HB  LEU A  82      15.081  62.038 -43.445  1.00  3.820          H  
ATOM   1338  HG  LEU A  82      12.939  63.339 -42.895  1.00  3.820          H  
ATOM   1339 1HD1 LEU A  82      11.297  63.607 -44.683  1.00  3.820          H  
ATOM   1340 2HD1 LEU A  82      12.744  64.565 -45.016  1.00  3.820          H  
ATOM   1341 3HD1 LEU A  82      12.486  63.043 -45.869  1.00  3.820          H  
ATOM   1342 1HD2 LEU A  82      11.462  61.444 -43.448  1.00  3.820          H  
ATOM   1343 2HD2 LEU A  82      12.667  60.839 -44.602  1.00  3.820          H  
ATOM   1344 3HD2 LEU A  82      13.025  60.869 -42.877  1.00  3.820          H  
ATOM   1345  N   ASP A  83      14.900  65.583 -42.252  1.00  1.570          N  
ATOM   1346  CA  ASP A  83      15.190  66.256 -40.972  1.00  1.600          C  
ATOM   1347  C   ASP A  83      15.377  65.471 -39.634  1.00  1.590          C  
ATOM   1348  O   ASP A  83      16.237  65.868 -38.848  1.00  1.660          O  
ATOM   1349  CB  ASP A  83      14.108  67.317 -40.704  1.00  2.230          C  
ATOM   1350  CG  ASP A  83      14.163  68.526 -41.625  1.00  2.230          C  
ATOM   1351  OD1 ASP A  83      15.134  68.713 -42.308  1.00  2.230          O  
ATOM   1352  OD2 ASP A  83      13.199  69.246 -41.645  1.00  2.230          O  
ATOM   1353  H   ASP A  83      14.174  65.963 -42.847  1.00  1.880          H  
ATOM   1354  HA  ASP A  83      16.126  66.792 -41.132  1.00  1.920          H  
ATOM   1355 1HB  ASP A  83      13.121  66.891 -40.802  1.00  2.670          H  
ATOM   1356 2HB  ASP A  83      14.201  67.669 -39.675  1.00  2.670          H  
ATOM   1357  N   PRO A  84      14.606  64.420 -39.279  1.00  1.860          N  
ATOM   1358  CA  PRO A  84      14.744  63.712 -37.999  1.00  2.020          C  
ATOM   1359  C   PRO A  84      16.139  63.113 -37.787  1.00  1.790          C  
ATOM   1360  O   PRO A  84      16.693  62.486 -38.687  1.00  1.880          O  
ATOM   1361  CB  PRO A  84      13.675  62.620 -38.103  1.00  3.030          C  
ATOM   1362  CG  PRO A  84      12.675  63.159 -39.122  1.00  3.030          C  
ATOM   1363  CD  PRO A  84      13.524  63.917 -40.124  1.00  3.030          C  
ATOM   1364  HA  PRO A  84      14.503  64.413 -37.184  1.00  2.420          H  
ATOM   1365 1HB  PRO A  84      14.134  61.671 -38.385  1.00  3.640          H  
ATOM   1366 2HB  PRO A  84      13.218  62.457 -37.119  1.00  3.640          H  
ATOM   1367 1HG  PRO A  84      12.114  62.330 -39.578  1.00  3.640          H  
ATOM   1368 2HG  PRO A  84      11.936  63.804 -38.624  1.00  3.640          H  
ATOM   1369 1HD  PRO A  84      13.926  63.240 -40.862  1.00  3.640          H  
ATOM   1370 2HD  PRO A  84      12.940  64.710 -40.569  1.00  3.640          H  
ATOM   1371  N   PHE A  85      16.651  63.155 -36.561  1.00  1.840          N  
ATOM   1372  CA  PHE A  85      17.979  62.586 -36.295  1.00  1.730          C  
ATOM   1373  C   PHE A  85      18.173  61.185 -36.865  1.00  1.550          C  
ATOM   1374  O   PHE A  85      19.110  60.933 -37.630  1.00  1.470          O  
ATOM   1375  CB  PHE A  85      18.262  62.542 -34.794  1.00  2.470          C  
ATOM   1376  CG  PHE A  85      18.607  63.878 -34.224  1.00  2.470          C  
ATOM   1377  CD1 PHE A  85      17.717  64.564 -33.407  1.00  2.470          C  
ATOM   1378  CD2 PHE A  85      19.834  64.461 -34.508  1.00  2.470          C  
ATOM   1379  CE1 PHE A  85      18.050  65.802 -32.893  1.00  2.470          C  
ATOM   1380  CE2 PHE A  85      20.165  65.695 -33.995  1.00  2.470          C  
ATOM   1381  CZ  PHE A  85      19.272  66.366 -33.187  1.00  2.470          C  
ATOM   1382  H   PHE A  85      16.163  63.649 -35.827  1.00  2.210          H  
ATOM   1383  HA  PHE A  85      18.717  63.239 -36.762  1.00  2.080          H  
ATOM   1384 1HB  PHE A  85      17.397  62.155 -34.264  1.00  2.960          H  
ATOM   1385 2HB  PHE A  85      19.094  61.860 -34.602  1.00  2.960          H  
ATOM   1386  HD1 PHE A  85      16.750  64.122 -33.167  1.00  2.960          H  
ATOM   1387  HD2 PHE A  85      20.544  63.929 -35.150  1.00  2.960          H  
ATOM   1388  HE1 PHE A  85      17.346  66.336 -32.251  1.00  2.960          H  
ATOM   1389  HE2 PHE A  85      21.132  66.141 -34.227  1.00  2.960          H  
ATOM   1390  HZ  PHE A  85      19.535  67.342 -32.783  1.00  2.960          H  
ATOM   1391  N   TYR A  86      17.271  60.267 -36.553  1.00  1.590          N  
ATOM   1392  CA  TYR A  86      17.487  58.908 -37.015  1.00  1.520          C  
ATOM   1393  C   TYR A  86      17.141  58.714 -38.465  1.00  1.430          C  
ATOM   1394  O   TYR A  86      17.434  57.665 -39.036  1.00  1.410          O  
ATOM   1395  CB  TYR A  86      16.793  57.913 -36.116  1.00  2.160          C  
ATOM   1396  CG  TYR A  86      17.531  57.775 -34.822  1.00  2.160          C  
ATOM   1397  CD1 TYR A  86      17.070  58.395 -33.678  1.00  2.160          C  
ATOM   1398  CD2 TYR A  86      18.707  57.029 -34.790  1.00  2.160          C  
ATOM   1399  CE1 TYR A  86      17.778  58.270 -32.502  1.00  2.160          C  
ATOM   1400  CE2 TYR A  86      19.412  56.903 -33.623  1.00  2.160          C  
ATOM   1401  CZ  TYR A  86      18.953  57.521 -32.476  1.00  2.160          C  
ATOM   1402  OH  TYR A  86      19.657  57.401 -31.299  1.00  2.160          O  
ATOM   1403  H   TYR A  86      16.477  60.497 -35.972  1.00  1.910          H  
ATOM   1404  HA  TYR A  86      18.545  58.704 -36.926  1.00  1.820          H  
ATOM   1405 1HB  TYR A  86      15.771  58.238 -35.910  1.00  2.590          H  
ATOM   1406 2HB  TYR A  86      16.740  56.939 -36.599  1.00  2.590          H  
ATOM   1407  HD1 TYR A  86      16.152  58.981 -33.703  1.00  2.590          H  
ATOM   1408  HD2 TYR A  86      19.075  56.547 -35.693  1.00  2.590          H  
ATOM   1409  HE1 TYR A  86      17.418  58.757 -31.597  1.00  2.590          H  
ATOM   1410  HE2 TYR A  86      20.337  56.317 -33.604  1.00  2.590          H  
ATOM   1411  HH  TYR A  86      19.209  57.891 -30.606  1.00  2.590          H  
ATOM   1412  N   SER A  87      16.580  59.726 -39.098  1.00  1.480          N  
ATOM   1413  CA  SER A  87      16.286  59.619 -40.492  1.00  1.480          C  
ATOM   1414  C   SER A  87      17.548  59.955 -41.259  1.00  1.450          C  
ATOM   1415  O   SER A  87      17.705  59.492 -42.386  1.00  1.480          O  
ATOM   1416  CB  SER A  87      15.145  60.500 -40.892  1.00  2.070          C  
ATOM   1417  OG  SER A  87      13.935  60.068 -40.308  1.00  2.070          O  
ATOM   1418  H   SER A  87      16.399  60.612 -38.636  1.00  1.780          H  
ATOM   1419  HA  SER A  87      15.996  58.593 -40.712  1.00  1.780          H  
ATOM   1420 1HB  SER A  87      15.366  61.519 -40.605  1.00  2.490          H  
ATOM   1421 2HB  SER A  87      15.067  60.476 -41.946  1.00  2.490          H  
ATOM   1422  HG  SER A  87      13.261  60.677 -40.612  1.00  2.490          H  
ATOM   1423  N   THR A  88      18.493  60.719 -40.659  1.00  1.490          N  
ATOM   1424  CA  THR A  88      19.715  61.005 -41.410  1.00  1.610          C  
ATOM   1425  C   THR A  88      20.653  59.821 -41.202  1.00  1.500          C  
ATOM   1426  O   THR A  88      21.484  59.496 -42.060  1.00  1.630          O  
ATOM   1427  CB  THR A  88      20.395  62.333 -40.991  1.00  2.210          C  
ATOM   1428  OG1 THR A  88      20.815  62.273 -39.622  1.00  2.210          O  
ATOM   1429  CG2 THR A  88      19.398  63.481 -41.157  1.00  2.210          C  
ATOM   1430  H   THR A  88      18.351  61.121 -39.716  1.00  1.790          H  
ATOM   1431  HA  THR A  88      19.476  61.075 -42.470  1.00  1.930          H  
ATOM   1432  HB  THR A  88      21.261  62.516 -41.624  1.00  2.650          H  
ATOM   1433  HG1 THR A  88      21.603  61.727 -39.544  1.00  2.650          H  
ATOM   1434 1HG2 THR A  88      19.866  64.422 -40.875  1.00  2.650          H  
ATOM   1435 2HG2 THR A  88      19.079  63.541 -42.201  1.00  2.650          H  
ATOM   1436 3HG2 THR A  88      18.525  63.311 -40.522  1.00  2.650          H  
ATOM   1437  N   HIS A  89      20.444  59.094 -40.101  1.00  1.320          N  
ATOM   1438  CA  HIS A  89      21.210  57.880 -39.898  1.00  1.310          C  
ATOM   1439  C   HIS A  89      20.669  56.834 -40.888  1.00  1.220          C  
ATOM   1440  O   HIS A  89      21.449  56.114 -41.529  1.00  1.270          O  
ATOM   1441  CB  HIS A  89      21.126  57.374 -38.452  1.00  1.840          C  
ATOM   1442  CG  HIS A  89      21.913  58.172 -37.439  1.00  1.840          C  
ATOM   1443  ND1 HIS A  89      23.290  58.198 -37.446  1.00  1.840          N  
ATOM   1444  CD2 HIS A  89      21.529  58.944 -36.380  1.00  1.840          C  
ATOM   1445  CE1 HIS A  89      23.720  58.952 -36.448  1.00  1.840          C  
ATOM   1446  NE2 HIS A  89      22.673  59.414 -35.788  1.00  1.840          N  
ATOM   1447  H   HIS A  89      19.801  59.461 -39.393  1.00  1.580          H  
ATOM   1448  HA  HIS A  89      22.260  58.054 -40.131  1.00  1.570          H  
ATOM   1449 1HB  HIS A  89      20.094  57.346 -38.137  1.00  2.210          H  
ATOM   1450 2HB  HIS A  89      21.508  56.362 -38.427  1.00  2.210          H  
ATOM   1451  HD1 HIS A  89      23.849  57.511 -37.921  1.00  2.210          H  
ATOM   1452  HD2 HIS A  89      20.565  59.220 -35.966  1.00  2.210          H  
ATOM   1453  HE1 HIS A  89      24.789  59.100 -36.285  1.00  2.210          H  
ATOM   1454  N   ARG A  90      19.334  56.786 -41.038  1.00  1.180          N  
ATOM   1455  CA  ARG A  90      18.700  55.889 -41.979  1.00  1.160          C  
ATOM   1456  C   ARG A  90      19.092  56.216 -43.423  1.00  1.250          C  
ATOM   1457  O   ARG A  90      19.407  55.295 -44.167  1.00  1.270          O  
ATOM   1458  CB  ARG A  90      17.196  55.941 -41.870  1.00  1.630          C  
ATOM   1459  CG  ARG A  90      16.411  54.977 -42.796  1.00  1.630          C  
ATOM   1460  CD  ARG A  90      16.539  53.549 -42.382  1.00  1.630          C  
ATOM   1461  NE  ARG A  90      15.807  52.623 -43.253  1.00  1.630          N  
ATOM   1462  CZ  ARG A  90      16.293  52.002 -44.349  1.00  1.630          C  
ATOM   1463  NH1 ARG A  90      17.527  52.199 -44.734  1.00  1.630          N  
ATOM   1464  NH2 ARG A  90      15.514  51.179 -45.037  1.00  1.630          N  
ATOM   1465  H   ARG A  90      18.734  57.354 -40.441  1.00  1.420          H  
ATOM   1466  HA  ARG A  90      19.030  54.878 -41.744  1.00  1.390          H  
ATOM   1467 1HB  ARG A  90      16.897  55.747 -40.849  1.00  1.960          H  
ATOM   1468 2HB  ARG A  90      16.882  56.937 -42.093  1.00  1.960          H  
ATOM   1469 1HG  ARG A  90      15.360  55.241 -42.772  1.00  1.960          H  
ATOM   1470 2HG  ARG A  90      16.783  55.060 -43.810  1.00  1.960          H  
ATOM   1471 1HD  ARG A  90      17.577  53.240 -42.345  1.00  1.960          H  
ATOM   1472 2HD  ARG A  90      16.111  53.461 -41.396  1.00  1.960          H  
ATOM   1473  HE  ARG A  90      14.846  52.427 -42.994  1.00  1.960          H  
ATOM   1474 1HH1 ARG A  90      18.118  52.845 -44.224  1.00  1.960          H  
ATOM   1475 2HH1 ARG A  90      17.881  51.719 -45.551  1.00  1.960          H  
ATOM   1476 1HH2 ARG A  90      14.562  51.020 -44.746  1.00  1.960          H  
ATOM   1477 2HH2 ARG A  90      15.869  50.713 -45.859  1.00  1.960          H  
ATOM   1478  N   THR A  91      19.113  57.508 -43.840  1.00  1.350          N  
ATOM   1479  CA  THR A  91      19.484  57.797 -45.229  1.00  1.480          C  
ATOM   1480  C   THR A  91      20.927  57.368 -45.481  1.00  1.490          C  
ATOM   1481  O   THR A  91      21.246  56.908 -46.579  1.00  1.530          O  
ATOM   1482  CB  THR A  91      19.305  59.265 -45.663  1.00  2.020          C  
ATOM   1483  OG1 THR A  91      20.057  60.125 -44.812  1.00  2.020          O  
ATOM   1484  CG2 THR A  91      17.823  59.690 -45.688  1.00  2.020          C  
ATOM   1485  H   THR A  91      18.823  58.273 -43.228  1.00  1.620          H  
ATOM   1486  HA  THR A  91      18.841  57.203 -45.878  1.00  1.780          H  
ATOM   1487  HB  THR A  91      19.701  59.359 -46.664  1.00  2.420          H  
ATOM   1488  HG1 THR A  91      20.324  60.910 -45.329  1.00  2.420          H  
ATOM   1489 1HG2 THR A  91      17.738  60.715 -46.028  1.00  2.420          H  
ATOM   1490 2HG2 THR A  91      17.285  59.044 -46.369  1.00  2.420          H  
ATOM   1491 3HG2 THR A  91      17.400  59.609 -44.716  1.00  2.420          H  
ATOM   1492  N   PHE A  92      21.803  57.476 -44.472  1.00  1.470          N  
ATOM   1493  CA  PHE A  92      23.147  56.931 -44.655  1.00  1.520          C  
ATOM   1494  C   PHE A  92      23.025  55.448 -44.958  1.00  1.450          C  
ATOM   1495  O   PHE A  92      23.604  54.971 -45.937  1.00  1.530          O  
ATOM   1496  CB  PHE A  92      24.068  57.132 -43.461  1.00  2.110          C  
ATOM   1497  CG  PHE A  92      25.351  56.375 -43.666  1.00  2.110          C  
ATOM   1498  CD1 PHE A  92      26.325  56.836 -44.537  1.00  2.110          C  
ATOM   1499  CD2 PHE A  92      25.569  55.180 -43.001  1.00  2.110          C  
ATOM   1500  CE1 PHE A  92      27.481  56.111 -44.739  1.00  2.110          C  
ATOM   1501  CE2 PHE A  92      26.719  54.460 -43.200  1.00  2.110          C  
ATOM   1502  CZ  PHE A  92      27.675  54.924 -44.072  1.00  2.110          C  
ATOM   1503  H   PHE A  92      21.547  57.975 -43.614  1.00  1.760          H  
ATOM   1504  HA  PHE A  92      23.600  57.420 -45.513  1.00  1.820          H  
ATOM   1505 1HB  PHE A  92      24.288  58.188 -43.335  1.00  2.530          H  
ATOM   1506 2HB  PHE A  92      23.592  56.779 -42.555  1.00  2.530          H  
ATOM   1507  HD1 PHE A  92      26.168  57.772 -45.073  1.00  2.530          H  
ATOM   1508  HD2 PHE A  92      24.811  54.812 -42.315  1.00  2.530          H  
ATOM   1509  HE1 PHE A  92      28.239  56.478 -45.429  1.00  2.530          H  
ATOM   1510  HE2 PHE A  92      26.876  53.522 -42.672  1.00  2.530          H  
ATOM   1511  HZ  PHE A  92      28.586  54.352 -44.233  1.00  2.530          H  
ATOM   1512  N   MET A  93      22.255  54.715 -44.137  1.00  1.310          N  
ATOM   1513  CA  MET A  93      22.051  53.280 -44.333  1.00  1.280          C  
ATOM   1514  C   MET A  93      21.529  53.010 -45.737  1.00  1.330          C  
ATOM   1515  O   MET A  93      21.919  52.022 -46.346  1.00  1.410          O  
ATOM   1516  CB  MET A  93      21.060  52.712 -43.314  1.00  1.800          C  
ATOM   1517  CG  MET A  93      20.920  51.165 -43.294  1.00  1.800          C  
ATOM   1518  SD  MET A  93      19.611  50.576 -42.148  1.00  1.800          S  
ATOM   1519  CE  MET A  93      20.110  51.188 -40.550  1.00  1.800          C  
ATOM   1520  H   MET A  93      21.824  55.183 -43.329  1.00  1.570          H  
ATOM   1521  HA  MET A  93      23.007  52.778 -44.243  1.00  1.540          H  
ATOM   1522 1HB  MET A  93      21.346  53.061 -42.329  1.00  2.160          H  
ATOM   1523 2HB  MET A  93      20.080  53.100 -43.511  1.00  2.160          H  
ATOM   1524 1HG  MET A  93      20.677  50.809 -44.298  1.00  2.160          H  
ATOM   1525 2HG  MET A  93      21.863  50.710 -43.003  1.00  2.160          H  
ATOM   1526 1HE  MET A  93      19.392  50.870 -39.794  1.00  2.160          H  
ATOM   1527 2HE  MET A  93      21.072  50.801 -40.296  1.00  2.160          H  
ATOM   1528 3HE  MET A  93      20.150  52.269 -40.562  1.00  2.160          H  
ATOM   1529  N   VAL A  94      20.638  53.863 -46.249  1.00  1.320          N  
ATOM   1530  CA  VAL A  94      20.103  53.697 -47.599  1.00  1.390          C  
ATOM   1531  C   VAL A  94      21.214  53.843 -48.634  1.00  1.490          C  
ATOM   1532  O   VAL A  94      21.368  53.006 -49.522  1.00  1.570          O  
ATOM   1533  CB  VAL A  94      19.021  54.751 -47.923  1.00  1.920          C  
ATOM   1534  CG1 VAL A  94      18.610  54.683 -49.410  1.00  1.920          C  
ATOM   1535  CG2 VAL A  94      17.832  54.530 -47.050  1.00  1.920          C  
ATOM   1536  H   VAL A  94      20.324  54.623 -45.638  1.00  1.580          H  
ATOM   1537  HA  VAL A  94      19.667  52.705 -47.679  1.00  1.670          H  
ATOM   1538  HB  VAL A  94      19.420  55.738 -47.745  1.00  2.300          H  
ATOM   1539 1HG1 VAL A  94      17.849  55.445 -49.605  1.00  2.300          H  
ATOM   1540 2HG1 VAL A  94      19.463  54.869 -50.059  1.00  2.300          H  
ATOM   1541 3HG1 VAL A  94      18.200  53.703 -49.627  1.00  2.300          H  
ATOM   1542 1HG2 VAL A  94      17.089  55.280 -47.273  1.00  2.300          H  
ATOM   1543 2HG2 VAL A  94      17.421  53.546 -47.245  1.00  2.300          H  
ATOM   1544 3HG2 VAL A  94      18.103  54.603 -46.024  1.00  2.300          H  
ATOM   1545  N   LEU A  95      22.022  54.886 -48.525  1.00  1.520          N  
ATOM   1546  CA  LEU A  95      23.097  55.063 -49.489  1.00  1.650          C  
ATOM   1547  C   LEU A  95      24.080  53.904 -49.377  1.00  1.630          C  
ATOM   1548  O   LEU A  95      24.637  53.440 -50.375  1.00  1.720          O  
ATOM   1549  CB  LEU A  95      23.787  56.414 -49.283  1.00  2.260          C  
ATOM   1550  CG  LEU A  95      22.920  57.681 -49.619  1.00  2.260          C  
ATOM   1551  CD1 LEU A  95      23.706  58.929 -49.250  1.00  2.260          C  
ATOM   1552  CD2 LEU A  95      22.537  57.695 -51.102  1.00  2.260          C  
ATOM   1553  H   LEU A  95      21.853  55.573 -47.781  1.00  1.820          H  
ATOM   1554  HA  LEU A  95      22.679  55.018 -50.485  1.00  1.980          H  
ATOM   1555 1HB  LEU A  95      24.072  56.484 -48.228  1.00  2.710          H  
ATOM   1556 2HB  LEU A  95      24.689  56.440 -49.884  1.00  2.710          H  
ATOM   1557  HG  LEU A  95      22.008  57.671 -49.014  1.00  2.710          H  
ATOM   1558 1HD1 LEU A  95      23.104  59.813 -49.462  1.00  2.710          H  
ATOM   1559 2HD1 LEU A  95      23.949  58.905 -48.186  1.00  2.710          H  
ATOM   1560 3HD1 LEU A  95      24.621  58.969 -49.832  1.00  2.710          H  
ATOM   1561 1HD2 LEU A  95      21.951  58.573 -51.321  1.00  2.710          H  
ATOM   1562 2HD2 LEU A  95      23.430  57.708 -51.693  1.00  2.710          H  
ATOM   1563 3HD2 LEU A  95      21.950  56.830 -51.362  1.00  2.710          H  
ATOM   1564  N   ASN A  96      24.228  53.396 -48.160  1.00  1.540          N  
ATOM   1565  CA  ASN A  96      25.079  52.293 -47.787  1.00  1.550          C  
ATOM   1566  C   ASN A  96      24.300  50.965 -47.718  1.00  1.600          C  
ATOM   1567  O   ASN A  96      24.697  50.084 -46.974  1.00  1.760          O  
ATOM   1568  CB  ASN A  96      25.694  52.594 -46.422  1.00  2.170          C  
ATOM   1569  CG  ASN A  96      26.953  51.833 -46.065  1.00  2.170          C  
ATOM   1570  OD1 ASN A  96      27.930  51.718 -46.835  1.00  2.170          O  
ATOM   1571  ND2 ASN A  96      26.956  51.303 -44.866  1.00  2.170          N  
ATOM   1572  H   ASN A  96      23.755  53.872 -47.387  1.00  1.850          H  
ATOM   1573  HA  ASN A  96      25.859  52.180 -48.530  1.00  1.860          H  
ATOM   1574 1HB  ASN A  96      25.909  53.664 -46.368  1.00  2.600          H  
ATOM   1575 2HB  ASN A  96      24.950  52.391 -45.656  1.00  2.600          H  
ATOM   1576 1HD2 ASN A  96      27.746  50.785 -44.546  1.00  2.600          H  
ATOM   1577 2HD2 ASN A  96      26.155  51.414 -44.278  1.00  2.600          H  
ATOM   1578  N   LYS A  97      23.166  50.817 -48.441  1.00  1.540          N  
ATOM   1579  CA  LYS A  97      22.453  49.532 -48.421  1.00  1.620          C  
ATOM   1580  C   LYS A  97      22.831  48.634 -49.591  1.00  1.790          C  
ATOM   1581  O   LYS A  97      22.428  47.480 -49.636  1.00  1.820          O  
ATOM   1582  CB  LYS A  97      20.922  49.693 -48.517  1.00  2.240          C  
ATOM   1583  CG  LYS A  97      20.385  50.060 -49.935  1.00  2.240          C  
ATOM   1584  CD  LYS A  97      18.879  50.334 -49.947  1.00  2.240          C  
ATOM   1585  CE  LYS A  97      18.408  50.699 -51.362  1.00  2.240          C  
ATOM   1586  NZ  LYS A  97      16.950  51.027 -51.411  1.00  2.240          N  
ATOM   1587  H   LYS A  97      22.774  51.597 -48.974  1.00  1.850          H  
ATOM   1588  HA  LYS A  97      22.699  49.011 -47.496  1.00  1.940          H  
ATOM   1589 1HB  LYS A  97      20.441  48.768 -48.208  1.00  2.680          H  
ATOM   1590 2HB  LYS A  97      20.604  50.469 -47.835  1.00  2.680          H  
ATOM   1591 1HG  LYS A  97      20.918  50.888 -50.353  1.00  2.680          H  
ATOM   1592 2HG  LYS A  97      20.546  49.207 -50.593  1.00  2.680          H  
ATOM   1593 1HD  LYS A  97      18.346  49.448 -49.604  1.00  2.680          H  
ATOM   1594 2HD  LYS A  97      18.656  51.160 -49.274  1.00  2.680          H  
ATOM   1595 1HE  LYS A  97      18.977  51.562 -51.711  1.00  2.680          H  
ATOM   1596 2HE  LYS A  97      18.604  49.856 -52.025  1.00  2.680          H  
ATOM   1597 1HZ  LYS A  97      16.683  51.263 -52.359  1.00  2.680          H  
ATOM   1598 2HZ  LYS A  97      16.409  50.234 -51.099  1.00  2.680          H  
ATOM   1599 3HZ  LYS A  97      16.775  51.823 -50.805  1.00  2.680          H  
ATOM   1600  N   GLY A  98      23.579  49.164 -50.553  1.00  1.930          N  
ATOM   1601  CA  GLY A  98      23.814  48.426 -51.794  1.00  2.120          C  
ATOM   1602  C   GLY A  98      25.000  48.877 -52.647  1.00  2.170          C  
ATOM   1603  O   GLY A  98      24.662  49.531 -53.631  1.00  2.640          O  
ATOM   1604  H   GLY A  98      23.911  50.104 -50.428  1.00  2.320          H  
ATOM   1605 1HA  GLY A  98      23.959  47.384 -51.539  1.00  2.540          H  
ATOM   1606 2HA  GLY A  98      22.908  48.466 -52.397  1.00  2.540          H  
ATOM   1607  N   ARG A  99      26.036  49.327 -51.940  1.00  2.010          N  
ATOM   1608  CA  ARG A  99      27.296  49.164 -52.672  1.00  2.070          C  
ATOM   1609  C   ARG A  99      27.820  47.720 -52.547  1.00  2.020          C  
ATOM   1610  O   ARG A  99      28.330  47.152 -53.508  1.00  2.280          O  
ATOM   1611  CB  ARG A  99      28.354  50.153 -52.148  1.00  2.870          C  
ATOM   1612  CG  ARG A  99      28.209  51.675 -52.525  1.00  2.870          C  
ATOM   1613  CD  ARG A  99      27.373  52.470 -51.576  1.00  2.870          C  
ATOM   1614  NE  ARG A  99      27.960  52.590 -50.236  1.00  2.870          N  
ATOM   1615  CZ  ARG A  99      28.803  53.565 -49.813  1.00  2.870          C  
ATOM   1616  NH1 ARG A  99      29.198  54.537 -50.606  1.00  2.870          N  
ATOM   1617  NH2 ARG A  99      29.217  53.538 -48.565  1.00  2.870          N  
ATOM   1618  H   ARG A  99      25.915  50.257 -51.589  1.00  2.410          H  
ATOM   1619  HA  ARG A  99      27.114  49.370 -53.723  1.00  2.480          H  
ATOM   1620 1HB  ARG A  99      28.436  50.081 -51.070  1.00  3.450          H  
ATOM   1621 2HB  ARG A  99      29.289  49.869 -52.557  1.00  3.450          H  
ATOM   1622 1HG  ARG A  99      29.202  52.129 -52.576  1.00  3.450          H  
ATOM   1623 2HG  ARG A  99      27.737  51.764 -53.477  1.00  3.450          H  
ATOM   1624 1HD  ARG A  99      27.232  53.473 -51.979  1.00  3.450          H  
ATOM   1625 2HD  ARG A  99      26.403  52.018 -51.472  1.00  3.450          H  
ATOM   1626  HE  ARG A  99      27.713  51.880 -49.556  1.00  3.450          H  
ATOM   1627 1HH1 ARG A  99      28.891  54.569 -51.566  1.00  3.450          H  
ATOM   1628 2HH1 ARG A  99      29.800  55.262 -50.229  1.00  3.450          H  
ATOM   1629 1HH2 ARG A  99      28.877  52.801 -47.944  1.00  3.450          H  
ATOM   1630 2HH2 ARG A  99      29.838  54.250 -48.215  1.00  3.450          H  
ATOM   1631  N   THR A 100      27.582  47.098 -51.399  1.00  1.870          N  
ATOM   1632  CA  THR A 100      27.934  45.707 -51.079  1.00  1.990          C  
ATOM   1633  C   THR A 100      26.751  45.096 -50.336  1.00  2.050          C  
ATOM   1634  O   THR A 100      26.857  44.826 -49.135  1.00  2.110          O  
ATOM   1635  CB  THR A 100      29.180  45.553 -50.197  1.00  2.740          C  
ATOM   1636  OG1 THR A 100      28.995  46.255 -48.993  1.00  2.740          O  
ATOM   1637  CG2 THR A 100      30.354  46.102 -50.893  1.00  2.740          C  
ATOM   1638  H   THR A 100      27.155  47.646 -50.670  1.00  2.240          H  
ATOM   1639  HA  THR A 100      28.088  45.149 -52.005  1.00  2.390          H  
ATOM   1640  HB  THR A 100      29.347  44.497 -49.974  1.00  3.290          H  
ATOM   1641  HG1 THR A 100      28.219  45.864 -48.530  1.00  3.290          H  
ATOM   1642 1HG2 THR A 100      31.234  46.006 -50.269  1.00  3.290          H  
ATOM   1643 2HG2 THR A 100      30.510  45.566 -51.833  1.00  3.290          H  
ATOM   1644 3HG2 THR A 100      30.174  47.133 -51.096  1.00  3.290          H  
ATOM   1645  N   ILE A 101      25.623  44.955 -51.034  1.00  2.360          N  
ATOM   1646  CA  ILE A 101      24.317  44.611 -50.451  1.00  2.680          C  
ATOM   1647  C   ILE A 101      24.264  43.375 -49.551  1.00  2.420          C  
ATOM   1648  O   ILE A 101      23.481  43.343 -48.602  1.00  2.560          O  
ATOM   1649  CB  ILE A 101      23.268  44.458 -51.592  1.00  3.620          C  
ATOM   1650  CG1 ILE A 101      21.838  44.416 -50.984  1.00  3.620          C  
ATOM   1651  CG2 ILE A 101      23.562  43.207 -52.466  1.00  3.620          C  
ATOM   1652  CD1 ILE A 101      20.712  44.623 -51.986  1.00  3.620          C  
ATOM   1653  H   ILE A 101      25.668  45.163 -52.022  1.00  2.830          H  
ATOM   1654  HA  ILE A 101      24.005  45.458 -49.843  1.00  3.220          H  
ATOM   1655  HB  ILE A 101      23.317  45.328 -52.230  1.00  4.350          H  
ATOM   1656 1HG1 ILE A 101      21.686  43.451 -50.503  1.00  4.350          H  
ATOM   1657 2HG1 ILE A 101      21.762  45.190 -50.225  1.00  4.350          H  
ATOM   1658 1HG2 ILE A 101      22.842  43.141 -53.274  1.00  4.350          H  
ATOM   1659 2HG2 ILE A 101      24.559  43.288 -52.892  1.00  4.350          H  
ATOM   1660 3HG2 ILE A 101      23.496  42.300 -51.878  1.00  4.350          H  
ATOM   1661 1HD1 ILE A 101      19.758  44.585 -51.460  1.00  4.350          H  
ATOM   1662 2HD1 ILE A 101      20.827  45.601 -52.457  1.00  4.350          H  
ATOM   1663 3HD1 ILE A 101      20.728  43.851 -52.745  1.00  4.350          H  
ATOM   1664  N   SER A 102      25.094  42.371 -49.815  1.00  2.140          N  
ATOM   1665  CA  SER A 102      25.091  41.151 -49.021  1.00  1.980          C  
ATOM   1666  C   SER A 102      25.841  41.279 -47.691  1.00  1.830          C  
ATOM   1667  O   SER A 102      25.839  40.347 -46.882  1.00  2.170          O  
ATOM   1668  CB  SER A 102      25.676  40.010 -49.834  1.00  2.840          C  
ATOM   1669  OG  SER A 102      27.034  40.224 -50.114  1.00  2.840          O  
ATOM   1670  H   SER A 102      25.725  42.419 -50.603  1.00  2.570          H  
ATOM   1671  HA  SER A 102      24.054  40.906 -48.794  1.00  2.380          H  
ATOM   1672 1HB  SER A 102      25.561  39.078 -49.280  1.00  3.400          H  
ATOM   1673 2HB  SER A 102      25.122  39.906 -50.766  1.00  3.400          H  
ATOM   1674  HG  SER A 102      27.345  39.414 -50.535  1.00  3.400          H  
ATOM   1675  N   ARG A 103      26.512  42.414 -47.467  1.00  1.530          N  
ATOM   1676  CA  ARG A 103      27.346  42.584 -46.283  1.00  1.610          C  
ATOM   1677  C   ARG A 103      26.979  43.726 -45.322  1.00  1.310          C  
ATOM   1678  O   ARG A 103      27.795  44.053 -44.460  1.00  1.550          O  
ATOM   1679  CB  ARG A 103      28.776  42.843 -46.731  1.00  2.220          C  
ATOM   1680  CG  ARG A 103      29.388  41.793 -47.650  1.00  2.220          C  
ATOM   1681  CD  ARG A 103      29.615  40.483 -47.012  1.00  2.220          C  
ATOM   1682  NE  ARG A 103      30.204  39.577 -47.970  1.00  2.220          N  
ATOM   1683  CZ  ARG A 103      30.619  38.321 -47.735  1.00  2.220          C  
ATOM   1684  NH1 ARG A 103      30.528  37.775 -46.541  1.00  2.220          N  
ATOM   1685  NH2 ARG A 103      31.129  37.651 -48.735  1.00  2.220          N  
ATOM   1686  H   ARG A 103      26.463  43.176 -48.148  1.00  1.840          H  
ATOM   1687  HA  ARG A 103      27.307  41.658 -45.714  1.00  1.930          H  
ATOM   1688 1HB  ARG A 103      28.810  43.796 -47.263  1.00  2.670          H  
ATOM   1689 2HB  ARG A 103      29.422  42.933 -45.860  1.00  2.670          H  
ATOM   1690 1HG  ARG A 103      28.733  41.638 -48.505  1.00  2.670          H  
ATOM   1691 2HG  ARG A 103      30.347  42.155 -48.007  1.00  2.670          H  
ATOM   1692 1HD  ARG A 103      30.290  40.593 -46.166  1.00  2.670          H  
ATOM   1693 2HD  ARG A 103      28.667  40.059 -46.685  1.00  2.670          H  
ATOM   1694  HE  ARG A 103      30.308  39.922 -48.917  1.00  2.670          H  
ATOM   1695 1HH1 ARG A 103      30.133  38.294 -45.772  1.00  2.670          H  
ATOM   1696 2HH1 ARG A 103      30.854  36.826 -46.399  1.00  2.670          H  
ATOM   1697 1HH2 ARG A 103      31.182  38.091 -49.642  1.00  2.670          H  
ATOM   1698 2HH2 ARG A 103      31.481  36.690 -48.610  1.00  2.670          H  
ATOM   1699  N   PHE A 104      25.796  44.344 -45.425  1.00  1.290          N  
ATOM   1700  CA  PHE A 104      25.544  45.486 -44.537  1.00  1.400          C  
ATOM   1701  C   PHE A 104      24.636  45.301 -43.326  1.00  1.120          C  
ATOM   1702  O   PHE A 104      24.599  46.196 -42.481  1.00  1.250          O  
ATOM   1703  CB  PHE A 104      24.930  46.653 -45.302  1.00  1.920          C  
ATOM   1704  CG  PHE A 104      25.766  47.279 -46.353  1.00  1.920          C  
ATOM   1705  CD1 PHE A 104      25.360  47.252 -47.660  1.00  1.920          C  
ATOM   1706  CD2 PHE A 104      26.951  47.923 -46.039  1.00  1.920          C  
ATOM   1707  CE1 PHE A 104      26.091  47.874 -48.627  1.00  1.920          C  
ATOM   1708  CE2 PHE A 104      27.696  48.533 -47.018  1.00  1.920          C  
ATOM   1709  CZ  PHE A 104      27.260  48.520 -48.314  1.00  1.920          C  
ATOM   1710  H   PHE A 104      25.103  44.069 -46.110  1.00  1.550          H  
ATOM   1711  HA  PHE A 104      26.509  45.813 -44.155  1.00  1.680          H  
ATOM   1712 1HB  PHE A 104      24.009  46.314 -45.770  1.00  2.300          H  
ATOM   1713 2HB  PHE A 104      24.652  47.435 -44.593  1.00  2.300          H  
ATOM   1714  HD1 PHE A 104      24.429  46.752 -47.923  1.00  2.300          H  
ATOM   1715  HD2 PHE A 104      27.289  47.953 -45.005  1.00  2.300          H  
ATOM   1716  HE1 PHE A 104      25.726  47.846 -49.630  1.00  2.300          H  
ATOM   1717  HE2 PHE A 104      28.624  49.041 -46.764  1.00  2.300          H  
ATOM   1718  HZ  PHE A 104      27.849  49.011 -49.072  1.00  2.300          H  
ATOM   1719  N   SER A 105      23.882  44.207 -43.226  1.00  1.100          N  
ATOM   1720  CA  SER A 105      22.943  44.135 -42.103  1.00  1.040          C  
ATOM   1721  C   SER A 105      22.507  42.737 -41.687  1.00  1.040          C  
ATOM   1722  O   SER A 105      22.511  41.792 -42.480  1.00  1.180          O  
ATOM   1723  CB  SER A 105      21.697  44.927 -42.463  1.00  1.480          C  
ATOM   1724  OG  SER A 105      21.007  44.325 -43.528  1.00  1.480          O  
ATOM   1725  H   SER A 105      23.934  43.466 -43.909  1.00  1.320          H  
ATOM   1726  HA  SER A 105      23.422  44.599 -41.244  1.00  1.250          H  
ATOM   1727 1HB  SER A 105      21.047  44.993 -41.589  1.00  1.780          H  
ATOM   1728 2HB  SER A 105      21.971  45.936 -42.743  1.00  1.780          H  
ATOM   1729  HG  SER A 105      20.359  44.969 -43.820  1.00  1.780          H  
ATOM   1730  N   ALA A 106      22.077  42.625 -40.424  1.00  1.100          N  
ATOM   1731  CA  ALA A 106      21.487  41.376 -39.930  1.00  1.130          C  
ATOM   1732  C   ALA A 106      19.968  41.503 -39.862  1.00  1.140          C  
ATOM   1733  O   ALA A 106      19.448  42.558 -39.486  1.00  1.390          O  
ATOM   1734  CB  ALA A 106      22.041  40.996 -38.569  1.00  1.570          C  
ATOM   1735  H   ALA A 106      22.174  43.457 -39.829  1.00  1.320          H  
ATOM   1736  HA  ALA A 106      21.732  40.582 -40.636  1.00  1.360          H  
ATOM   1737 1HB  ALA A 106      21.600  40.053 -38.251  1.00  1.880          H  
ATOM   1738 2HB  ALA A 106      23.123  40.887 -38.633  1.00  1.880          H  
ATOM   1739 3HB  ALA A 106      21.801  41.748 -37.853  1.00  1.880          H  
ATOM   1740  N   THR A 107      19.265  40.401 -40.149  1.00  1.220          N  
ATOM   1741  CA  THR A 107      17.792  40.354 -40.125  1.00  1.310          C  
ATOM   1742  C   THR A 107      17.172  40.096 -38.759  1.00  1.210          C  
ATOM   1743  O   THR A 107      17.510  39.114 -38.086  1.00  1.240          O  
ATOM   1744  CB  THR A 107      17.293  39.244 -41.085  1.00  1.800          C  
ATOM   1745  OG1 THR A 107      17.687  39.570 -42.421  1.00  1.800          O  
ATOM   1746  CG2 THR A 107      15.758  39.070 -41.008  1.00  1.800          C  
ATOM   1747  H   THR A 107      19.766  39.567 -40.417  1.00  1.460          H  
ATOM   1748  HA  THR A 107      17.417  41.317 -40.483  1.00  1.570          H  
ATOM   1749  HB  THR A 107      17.757  38.297 -40.813  1.00  2.160          H  
ATOM   1750  HG1 THR A 107      18.644  39.554 -42.486  1.00  2.160          H  
ATOM   1751 1HG2 THR A 107      15.447  38.292 -41.702  1.00  2.160          H  
ATOM   1752 2HG2 THR A 107      15.447  38.784 -40.006  1.00  2.160          H  
ATOM   1753 3HG2 THR A 107      15.286  39.999 -41.267  1.00  2.160          H  
ATOM   1754  N   ARG A 108      16.213  40.943 -38.370  1.00  1.210          N  
ATOM   1755  CA  ARG A 108      15.487  40.728 -37.123  1.00  1.170          C  
ATOM   1756  C   ARG A 108      14.205  39.910 -37.346  1.00  1.180          C  
ATOM   1757  O   ARG A 108      13.422  40.134 -38.285  1.00  1.490          O  
ATOM   1758  CB  ARG A 108      15.171  42.033 -36.415  1.00  1.650          C  
ATOM   1759  CG  ARG A 108      14.396  41.930 -35.065  1.00  1.650          C  
ATOM   1760  CD  ARG A 108      15.203  41.320 -33.957  1.00  1.650          C  
ATOM   1761  NE  ARG A 108      16.310  42.163 -33.561  1.00  1.650          N  
ATOM   1762  CZ  ARG A 108      17.302  41.801 -32.728  1.00  1.650          C  
ATOM   1763  NH1 ARG A 108      17.336  40.590 -32.216  1.00  1.650          N  
ATOM   1764  NH2 ARG A 108      18.238  42.677 -32.424  1.00  1.650          N  
ATOM   1765  H   ARG A 108      15.992  41.757 -38.951  1.00  1.450          H  
ATOM   1766  HA  ARG A 108      16.137  40.157 -36.465  1.00  1.400          H  
ATOM   1767 1HB  ARG A 108      16.088  42.595 -36.250  1.00  1.980          H  
ATOM   1768 2HB  ARG A 108      14.554  42.603 -37.067  1.00  1.980          H  
ATOM   1769 1HG  ARG A 108      14.136  42.937 -34.741  1.00  1.980          H  
ATOM   1770 2HG  ARG A 108      13.477  41.363 -35.183  1.00  1.980          H  
ATOM   1771 1HD  ARG A 108      14.552  41.187 -33.099  1.00  1.980          H  
ATOM   1772 2HD  ARG A 108      15.589  40.356 -34.252  1.00  1.980          H  
ATOM   1773  HE  ARG A 108      16.330  43.109 -33.919  1.00  1.980          H  
ATOM   1774 1HH1 ARG A 108      16.622  39.921 -32.455  1.00  1.980          H  
ATOM   1775 2HH1 ARG A 108      18.086  40.317 -31.594  1.00  1.980          H  
ATOM   1776 1HH2 ARG A 108      18.211  43.602 -32.826  1.00  1.980          H  
ATOM   1777 2HH2 ARG A 108      18.974  42.431 -31.761  1.00  1.980          H  
ATOM   1778  N   ALA A 109      14.010  38.987 -36.407  1.00  1.090          N  
ATOM   1779  CA  ALA A 109      12.936  38.015 -36.274  1.00  1.170          C  
ATOM   1780  C   ALA A 109      11.598  38.615 -35.840  1.00  1.270          C  
ATOM   1781  O   ALA A 109      11.444  39.830 -35.750  1.00  1.700          O  
ATOM   1782  CB  ALA A 109      13.356  36.979 -35.261  1.00  1.610          C  
ATOM   1783  H   ALA A 109      14.741  38.934 -35.712  1.00  1.310          H  
ATOM   1784  HA  ALA A 109      12.794  37.542 -37.247  1.00  1.400          H  
ATOM   1785 1HB  ALA A 109      12.620  36.201 -35.155  1.00  1.930          H  
ATOM   1786 2HB  ALA A 109      14.291  36.543 -35.571  1.00  1.930          H  
ATOM   1787 3HB  ALA A 109      13.488  37.468 -34.339  1.00  1.930          H  
ATOM   1788  N   LEU A 110      10.631  37.719 -35.623  1.00  1.340          N  
ATOM   1789  CA  LEU A 110       9.229  37.962 -35.284  1.00  1.570          C  
ATOM   1790  C   LEU A 110       8.485  38.215 -36.595  1.00  1.360          C  
ATOM   1791  O   LEU A 110       8.526  37.347 -37.470  1.00  1.510          O  
ATOM   1792  CB  LEU A 110       9.100  39.089 -34.216  1.00  2.110          C  
ATOM   1793  CG  LEU A 110       9.719  38.790 -32.825  1.00  2.110          C  
ATOM   1794  CD1 LEU A 110       9.772  40.063 -31.989  1.00  2.110          C  
ATOM   1795  CD2 LEU A 110       8.854  37.774 -32.085  1.00  2.110          C  
ATOM   1796  H   LEU A 110      10.894  36.753 -35.727  1.00  1.610          H  
ATOM   1797  HA  LEU A 110       8.808  37.058 -34.856  1.00  1.880          H  
ATOM   1798 1HB  LEU A 110       9.515  39.999 -34.557  1.00  2.530          H  
ATOM   1799 2HB  LEU A 110       8.048  39.251 -34.013  1.00  2.530          H  
ATOM   1800  HG  LEU A 110      10.740  38.415 -32.948  1.00  2.530          H  
ATOM   1801 1HD1 LEU A 110      10.226  39.840 -31.020  1.00  2.530          H  
ATOM   1802 2HD1 LEU A 110      10.388  40.805 -32.499  1.00  2.530          H  
ATOM   1803 3HD1 LEU A 110       8.779  40.446 -31.846  1.00  2.530          H  
ATOM   1804 1HD2 LEU A 110       9.287  37.599 -31.114  1.00  2.530          H  
ATOM   1805 2HD2 LEU A 110       7.872  38.180 -31.971  1.00  2.530          H  
ATOM   1806 3HD2 LEU A 110       8.798  36.838 -32.620  1.00  2.530          H  
ATOM   1807  N   TRP A 111       7.736  39.309 -36.759  1.00  1.420          N  
ATOM   1808  CA  TRP A 111       7.100  40.590 -36.453  1.00  1.470          C  
ATOM   1809  C   TRP A 111       5.763  40.286 -35.778  1.00  1.420          C  
ATOM   1810  O   TRP A 111       5.027  41.164 -35.373  1.00  1.940          O  
ATOM   1811  CB  TRP A 111       6.829  41.346 -37.763  1.00  2.040          C  
ATOM   1812  CG  TRP A 111       5.820  40.648 -38.664  1.00  2.040          C  
ATOM   1813  CD1 TRP A 111       6.043  39.703 -39.630  1.00  2.040          C  
ATOM   1814  CD2 TRP A 111       4.394  40.928 -38.702  1.00  2.040          C  
ATOM   1815  NE1 TRP A 111       4.837  39.353 -40.236  1.00  2.040          N  
ATOM   1816  CE2 TRP A 111       3.834  40.101 -39.680  1.00  2.040          C  
ATOM   1817  CE3 TRP A 111       3.556  41.814 -37.992  1.00  2.040          C  
ATOM   1818  CZ2 TRP A 111       2.487  40.126 -39.966  1.00  2.040          C  
ATOM   1819  CZ3 TRP A 111       2.209  41.834 -38.279  1.00  2.040          C  
ATOM   1820  CH2 TRP A 111       1.687  41.011 -39.239  1.00  2.040          C  
ATOM   1821  H   TRP A 111       8.162  39.509 -35.869  1.00  1.700          H  
ATOM   1822  HA  TRP A 111       7.721  41.180 -35.789  1.00  1.760          H  
ATOM   1823 1HB  TRP A 111       6.460  42.350 -37.553  1.00  2.450          H  
ATOM   1824 2HB  TRP A 111       7.761  41.453 -38.323  1.00  2.450          H  
ATOM   1825  HD1 TRP A 111       7.022  39.282 -39.881  1.00  2.450          H  
ATOM   1826  HE1 TRP A 111       4.692  38.658 -40.998  1.00  2.450          H  
ATOM   1827  HE3 TRP A 111       3.965  42.473 -37.231  1.00  2.450          H  
ATOM   1828  HZ2 TRP A 111       2.049  39.480 -40.729  1.00  2.450          H  
ATOM   1829  HZ3 TRP A 111       1.565  42.523 -37.729  1.00  2.450          H  
ATOM   1830  HH2 TRP A 111       0.615  41.060 -39.443  1.00  2.450          H  
ATOM   1831  N   LEU A 112       5.485  38.988 -35.762  1.00  1.400          N  
ATOM   1832  CA  LEU A 112       4.257  38.348 -35.325  1.00  1.480          C  
ATOM   1833  C   LEU A 112       3.814  38.432 -33.877  1.00  1.420          C  
ATOM   1834  O   LEU A 112       2.623  38.598 -33.616  1.00  1.690          O  
ATOM   1835  CB  LEU A 112       4.425  36.859 -35.614  1.00  2.040          C  
ATOM   1836  CG  LEU A 112       4.550  36.432 -37.089  1.00  2.040          C  
ATOM   1837  CD1 LEU A 112       4.875  34.955 -37.098  1.00  2.040          C  
ATOM   1838  CD2 LEU A 112       3.274  36.742 -37.876  1.00  2.040          C  
ATOM   1839  H   LEU A 112       6.191  38.393 -36.151  1.00  1.680          H  
ATOM   1840  HA  LEU A 112       3.453  38.768 -35.930  1.00  1.780          H  
ATOM   1841 1HB  LEU A 112       5.327  36.518 -35.102  1.00  2.450          H  
ATOM   1842 2HB  LEU A 112       3.578  36.329 -35.179  1.00  2.450          H  
ATOM   1843  HG  LEU A 112       5.382  36.961 -37.558  1.00  2.450          H  
ATOM   1844 1HD1 LEU A 112       5.001  34.625 -38.108  1.00  2.450          H  
ATOM   1845 2HD1 LEU A 112       5.799  34.781 -36.549  1.00  2.450          H  
ATOM   1846 3HD1 LEU A 112       4.068  34.392 -36.631  1.00  2.450          H  
ATOM   1847 1HD2 LEU A 112       3.402  36.420 -38.908  1.00  2.450          H  
ATOM   1848 2HD2 LEU A 112       2.430  36.214 -37.434  1.00  2.450          H  
ATOM   1849 3HD2 LEU A 112       3.076  37.807 -37.869  1.00  2.450          H  
ATOM   1850  N   PHE A 113       4.713  38.365 -32.884  1.00  1.290          N  
ATOM   1851  CA  PHE A 113       4.231  38.309 -31.492  1.00  1.330          C  
ATOM   1852  C   PHE A 113       4.022  39.688 -30.871  1.00  1.380          C  
ATOM   1853  O   PHE A 113       4.569  40.028 -29.813  1.00  1.760          O  
ATOM   1854  CB  PHE A 113       5.196  37.531 -30.613  1.00  1.850          C  
ATOM   1855  CG  PHE A 113       5.427  36.080 -30.990  1.00  1.850          C  
ATOM   1856  CD1 PHE A 113       4.564  35.350 -31.823  1.00  1.850          C  
ATOM   1857  CD2 PHE A 113       6.531  35.437 -30.486  1.00  1.850          C  
ATOM   1858  CE1 PHE A 113       4.833  34.036 -32.121  1.00  1.850          C  
ATOM   1859  CE2 PHE A 113       6.783  34.141 -30.781  1.00  1.850          C  
ATOM   1860  CZ  PHE A 113       5.937  33.432 -31.602  1.00  1.850          C  
ATOM   1861  H   PHE A 113       5.697  38.287 -33.098  1.00  1.550          H  
ATOM   1862  HA  PHE A 113       3.262  37.812 -31.476  1.00  1.600          H  
ATOM   1863 1HB  PHE A 113       6.143  38.038 -30.590  1.00  2.220          H  
ATOM   1864 2HB  PHE A 113       4.812  37.543 -29.600  1.00  2.220          H  
ATOM   1865  HD1 PHE A 113       3.675  35.809 -32.246  1.00  2.220          H  
ATOM   1866  HD2 PHE A 113       7.210  35.984 -29.838  1.00  2.220          H  
ATOM   1867  HE1 PHE A 113       4.163  33.470 -32.773  1.00  2.220          H  
ATOM   1868  HE2 PHE A 113       7.658  33.668 -30.366  1.00  2.220          H  
ATOM   1869  HZ  PHE A 113       6.140  32.387 -31.840  1.00  2.220          H  
ATOM   1870  N   SER A 114       3.227  40.456 -31.592  1.00  1.480          N  
ATOM   1871  CA  SER A 114       2.783  41.806 -31.321  1.00  1.750          C  
ATOM   1872  C   SER A 114       3.817  42.842 -30.853  1.00  1.380          C  
ATOM   1873  O   SER A 114       3.411  43.742 -30.125  1.00  1.730          O  
ATOM   1874  CB  SER A 114       1.659  41.759 -30.296  1.00  2.340          C  
ATOM   1875  OG  SER A 114       0.557  41.032 -30.778  1.00  2.340          O  
ATOM   1876  H   SER A 114       2.845  39.993 -32.415  1.00  1.780          H  
ATOM   1877  HA  SER A 114       2.352  42.173 -32.253  1.00  2.100          H  
ATOM   1878 1HB  SER A 114       2.029  41.298 -29.380  1.00  2.810          H  
ATOM   1879 2HB  SER A 114       1.342  42.772 -30.047  1.00  2.810          H  
ATOM   1880  HG  SER A 114      -0.106  41.073 -30.088  1.00  2.810          H  
ATOM   1881  N   PRO A 115       5.072  42.931 -31.364  1.00  1.320          N  
ATOM   1882  CA  PRO A 115       6.096  43.846 -30.862  1.00  1.530          C  
ATOM   1883  C   PRO A 115       5.889  45.293 -31.307  1.00  1.320          C  
ATOM   1884  O   PRO A 115       6.755  45.847 -31.975  1.00  1.660          O  
ATOM   1885  CB  PRO A 115       7.374  43.266 -31.496  1.00  2.290          C  
ATOM   1886  CG  PRO A 115       6.901  42.700 -32.818  1.00  2.290          C  
ATOM   1887  CD  PRO A 115       5.494  42.170 -32.545  1.00  2.290          C  
ATOM   1888  HA  PRO A 115       6.128  43.777 -29.764  1.00  1.840          H  
ATOM   1889 1HB  PRO A 115       8.139  44.049 -31.624  1.00  2.750          H  
ATOM   1890 2HB  PRO A 115       7.816  42.516 -30.855  1.00  2.750          H  
ATOM   1891 1HG  PRO A 115       6.951  43.430 -33.600  1.00  2.750          H  
ATOM   1892 2HG  PRO A 115       7.571  41.902 -33.133  1.00  2.750          H  
ATOM   1893 1HD  PRO A 115       4.811  42.387 -33.370  1.00  2.750          H  
ATOM   1894 2HD  PRO A 115       5.608  41.120 -32.364  1.00  2.750          H  
ATOM   1895  N   PHE A 116       4.781  45.886 -30.875  1.00  1.280          N  
ATOM   1896  CA  PHE A 116       4.305  47.228 -31.196  1.00  1.450          C  
ATOM   1897  C   PHE A 116       4.258  48.052 -29.920  1.00  1.370          C  
ATOM   1898  O   PHE A 116       3.222  48.127 -29.260  1.00  1.460          O  
ATOM   1899  CB  PHE A 116       2.874  47.200 -31.755  1.00  1.960          C  
ATOM   1900  CG  PHE A 116       2.619  46.488 -33.070  1.00  1.960          C  
ATOM   1901  CD1 PHE A 116       2.343  45.152 -33.107  1.00  1.960          C  
ATOM   1902  CD2 PHE A 116       2.580  47.183 -34.247  1.00  1.960          C  
ATOM   1903  CE1 PHE A 116       2.051  44.512 -34.294  1.00  1.960          C  
ATOM   1904  CE2 PHE A 116       2.281  46.577 -35.430  1.00  1.960          C  
ATOM   1905  CZ  PHE A 116       2.015  45.232 -35.463  1.00  1.960          C  
ATOM   1906  H   PHE A 116       4.177  45.313 -30.295  1.00  1.540          H  
ATOM   1907  HA  PHE A 116       4.983  47.699 -31.909  1.00  1.740          H  
ATOM   1908 1HB  PHE A 116       2.229  46.734 -31.007  1.00  2.350          H  
ATOM   1909 2HB  PHE A 116       2.530  48.222 -31.864  1.00  2.350          H  
ATOM   1910  HD1 PHE A 116       2.344  44.612 -32.184  1.00  2.350          H  
ATOM   1911  HD2 PHE A 116       2.771  48.223 -34.235  1.00  2.350          H  
ATOM   1912  HE1 PHE A 116       1.832  43.445 -34.305  1.00  2.350          H  
ATOM   1913  HE2 PHE A 116       2.255  47.165 -36.338  1.00  2.350          H  
ATOM   1914  HZ  PHE A 116       1.770  44.741 -36.408  1.00  2.350          H  
ATOM   1915  N   ASN A 117       5.403  48.628 -29.560  1.00  1.560          N  
ATOM   1916  CA  ASN A 117       5.624  49.337 -28.301  1.00  1.900          C  
ATOM   1917  C   ASN A 117       5.445  48.456 -27.053  1.00  1.450          C  
ATOM   1918  O   ASN A 117       4.988  48.920 -26.006  1.00  1.990          O  
ATOM   1919  CB  ASN A 117       4.725  50.556 -28.236  1.00  2.520          C  
ATOM   1920  CG  ASN A 117       4.969  51.481 -29.394  1.00  2.520          C  
ATOM   1921  OD1 ASN A 117       6.115  51.687 -29.820  1.00  2.520          O  
ATOM   1922  ND2 ASN A 117       3.911  52.043 -29.922  1.00  2.520          N  
ATOM   1923  H   ASN A 117       6.186  48.559 -30.193  1.00  1.870          H  
ATOM   1924  HA  ASN A 117       6.660  49.682 -28.292  1.00  2.280          H  
ATOM   1925 1HB  ASN A 117       3.677  50.272 -28.210  1.00  3.030          H  
ATOM   1926 2HB  ASN A 117       4.929  51.099 -27.315  1.00  3.030          H  
ATOM   1927 1HD2 ASN A 117       4.008  52.669 -30.696  1.00  3.030          H  
ATOM   1928 2HD2 ASN A 117       3.003  51.845 -29.548  1.00  3.030          H  
ATOM   1929  N   LEU A 118       5.831  47.183 -27.168  1.00  1.070          N  
ATOM   1930  CA  LEU A 118       5.822  46.238 -26.057  1.00  1.270          C  
ATOM   1931  C   LEU A 118       7.255  46.048 -25.629  1.00  1.030          C  
ATOM   1932  O   LEU A 118       8.170  46.420 -26.364  1.00  1.070          O  
ATOM   1933  CB  LEU A 118       5.265  44.851 -26.407  1.00  1.700          C  
ATOM   1934  CG  LEU A 118       3.873  44.743 -26.982  1.00  1.700          C  
ATOM   1935  CD1 LEU A 118       3.596  43.242 -27.222  1.00  1.700          C  
ATOM   1936  CD2 LEU A 118       2.846  45.377 -26.051  1.00  1.700          C  
ATOM   1937  H   LEU A 118       6.195  46.866 -28.054  1.00  1.280          H  
ATOM   1938  HA  LEU A 118       5.270  46.662 -25.220  1.00  1.520          H  
ATOM   1939 1HB  LEU A 118       5.937  44.397 -27.131  1.00  2.040          H  
ATOM   1940 2HB  LEU A 118       5.281  44.240 -25.508  1.00  2.040          H  
ATOM   1941  HG  LEU A 118       3.833  45.253 -27.946  1.00  2.040          H  
ATOM   1942 1HD1 LEU A 118       2.608  43.129 -27.662  1.00  2.040          H  
ATOM   1943 2HD1 LEU A 118       4.341  42.827 -27.902  1.00  2.040          H  
ATOM   1944 3HD1 LEU A 118       3.632  42.702 -26.278  1.00  2.040          H  
ATOM   1945 1HD2 LEU A 118       1.854  45.276 -26.493  1.00  2.040          H  
ATOM   1946 2HD2 LEU A 118       2.863  44.879 -25.085  1.00  2.040          H  
ATOM   1947 3HD2 LEU A 118       3.069  46.438 -25.922  1.00  2.040          H  
ATOM   1948  N   ILE A 119       7.476  45.361 -24.508  1.00  0.920          N  
ATOM   1949  CA  ILE A 119       8.839  45.124 -24.024  1.00  0.840          C  
ATOM   1950  C   ILE A 119       9.767  44.500 -25.076  1.00  0.730          C  
ATOM   1951  O   ILE A 119      10.970  44.767 -25.058  1.00  0.700          O  
ATOM   1952  CB  ILE A 119       8.833  44.236 -22.749  1.00  1.210          C  
ATOM   1953  CG1 ILE A 119      10.249  44.222 -22.046  1.00  1.210          C  
ATOM   1954  CG2 ILE A 119       8.407  42.786 -23.080  1.00  1.210          C  
ATOM   1955  CD1 ILE A 119      10.715  45.558 -21.475  1.00  1.210          C  
ATOM   1956  H   ILE A 119       6.686  45.066 -23.949  1.00  1.100          H  
ATOM   1957  HA  ILE A 119       9.249  46.094 -23.764  1.00  1.010          H  
ATOM   1958  HB  ILE A 119       8.122  44.656 -22.040  1.00  1.450          H  
ATOM   1959 1HG1 ILE A 119      10.209  43.507 -21.227  1.00  1.450          H  
ATOM   1960 2HG1 ILE A 119      10.998  43.884 -22.754  1.00  1.450          H  
ATOM   1961 1HG2 ILE A 119       8.384  42.202 -22.159  1.00  1.450          H  
ATOM   1962 2HG2 ILE A 119       7.418  42.786 -23.528  1.00  1.450          H  
ATOM   1963 3HG2 ILE A 119       9.112  42.326 -23.762  1.00  1.450          H  
ATOM   1964 1HD1 ILE A 119      11.689  45.426 -21.002  1.00  1.450          H  
ATOM   1965 2HD1 ILE A 119      10.806  46.297 -22.254  1.00  1.450          H  
ATOM   1966 3HD1 ILE A 119       9.998  45.904 -20.733  1.00  1.450          H  
ATOM   1967  N   ARG A 120       9.225  43.729 -26.028  1.00  0.730          N  
ATOM   1968  CA  ARG A 120      10.065  43.115 -27.047  1.00  0.690          C  
ATOM   1969  C   ARG A 120      10.876  44.183 -27.783  1.00  0.630          C  
ATOM   1970  O   ARG A 120      12.011  43.935 -28.182  1.00  0.620          O  
ATOM   1971  CB  ARG A 120       9.240  42.371 -28.078  1.00  0.980          C  
ATOM   1972  CG  ARG A 120       8.527  41.164 -27.556  1.00  0.980          C  
ATOM   1973  CD  ARG A 120       7.927  40.346 -28.658  1.00  0.980          C  
ATOM   1974  NE  ARG A 120       7.045  39.341 -28.164  1.00  0.980          N  
ATOM   1975  CZ  ARG A 120       7.427  38.203 -27.543  1.00  0.980          C  
ATOM   1976  NH1 ARG A 120       8.712  37.945 -27.312  1.00  0.980          N  
ATOM   1977  NH2 ARG A 120       6.503  37.342 -27.142  1.00  0.980          N  
ATOM   1978  H   ARG A 120       8.236  43.528 -26.005  1.00  0.880          H  
ATOM   1979  HA  ARG A 120      10.749  42.419 -26.566  1.00  0.830          H  
ATOM   1980 1HB  ARG A 120       8.492  43.043 -28.494  1.00  1.180          H  
ATOM   1981 2HB  ARG A 120       9.888  42.047 -28.898  1.00  1.180          H  
ATOM   1982 1HG  ARG A 120       9.241  40.566 -26.999  1.00  1.180          H  
ATOM   1983 2HG  ARG A 120       7.722  41.474 -26.891  1.00  1.180          H  
ATOM   1984 1HD  ARG A 120       7.347  40.981 -29.313  1.00  1.180          H  
ATOM   1985 2HD  ARG A 120       8.714  39.861 -29.222  1.00  1.180          H  
ATOM   1986  HE  ARG A 120       6.037  39.497 -28.358  1.00  1.180          H  
ATOM   1987 1HH1 ARG A 120       9.465  38.598 -27.613  1.00  1.180          H  
ATOM   1988 2HH1 ARG A 120       8.969  37.109 -26.823  1.00  1.180          H  
ATOM   1989 1HH2 ARG A 120       5.522  37.543 -27.296  1.00  1.180          H  
ATOM   1990 2HH2 ARG A 120       6.766  36.495 -26.666  1.00  1.180          H  
ATOM   1991  N   ARG A 121      10.279  45.362 -27.995  1.00  0.640          N  
ATOM   1992  CA  ARG A 121      10.931  46.451 -28.694  1.00  0.640          C  
ATOM   1993  C   ARG A 121      12.149  46.941 -27.921  1.00  0.590          C  
ATOM   1994  O   ARG A 121      13.145  47.347 -28.532  1.00  0.620          O  
ATOM   1995  CB  ARG A 121       9.936  47.574 -28.981  1.00  0.900          C  
ATOM   1996  CG  ARG A 121      10.505  48.854 -29.618  1.00  0.900          C  
ATOM   1997  CD  ARG A 121      11.267  48.626 -30.888  1.00  0.900          C  
ATOM   1998  NE  ARG A 121      10.458  48.137 -32.008  1.00  0.900          N  
ATOM   1999  CZ  ARG A 121      10.999  47.628 -33.138  1.00  0.900          C  
ATOM   2000  NH1 ARG A 121      12.305  47.545 -33.243  1.00  0.900          N  
ATOM   2001  NH2 ARG A 121      10.233  47.241 -34.138  1.00  0.900          N  
ATOM   2002  H   ARG A 121       9.349  45.542 -27.616  1.00  0.770          H  
ATOM   2003  HA  ARG A 121      11.267  46.066 -29.653  1.00  0.770          H  
ATOM   2004 1HB  ARG A 121       9.156  47.195 -29.641  1.00  1.080          H  
ATOM   2005 2HB  ARG A 121       9.454  47.869 -28.049  1.00  1.080          H  
ATOM   2006 1HG  ARG A 121       9.678  49.526 -29.846  1.00  1.080          H  
ATOM   2007 2HG  ARG A 121      11.170  49.337 -28.910  1.00  1.080          H  
ATOM   2008 1HD  ARG A 121      11.697  49.583 -31.187  1.00  1.080          H  
ATOM   2009 2HD  ARG A 121      12.073  47.929 -30.718  1.00  1.080          H  
ATOM   2010  HE  ARG A 121       9.446  48.219 -31.967  1.00  1.080          H  
ATOM   2011 1HH1 ARG A 121      12.897  47.862 -32.500  1.00  1.080          H  
ATOM   2012 2HH1 ARG A 121      12.756  47.195 -34.103  1.00  1.080          H  
ATOM   2013 1HH2 ARG A 121       9.217  47.341 -34.073  1.00  1.080          H  
ATOM   2014 2HH2 ARG A 121      10.673  46.900 -34.987  1.00  1.080          H  
ATOM   2015  N   THR A 122      12.073  46.945 -26.585  1.00  0.570          N  
ATOM   2016  CA  THR A 122      13.196  47.373 -25.777  1.00  0.570          C  
ATOM   2017  C   THR A 122      14.281  46.349 -25.999  1.00  0.510          C  
ATOM   2018  O   THR A 122      15.433  46.683 -26.262  1.00  0.490          O  
ATOM   2019  CB  THR A 122      12.841  47.475 -24.275  1.00  0.800          C  
ATOM   2020  OG1 THR A 122      11.810  48.464 -24.083  1.00  0.800          O  
ATOM   2021  CG2 THR A 122      14.070  47.867 -23.472  1.00  0.800          C  
ATOM   2022  H   THR A 122      11.256  46.579 -26.103  1.00  0.680          H  
ATOM   2023  HA  THR A 122      13.548  48.340 -26.126  1.00  0.680          H  
ATOM   2024  HB  THR A 122      12.477  46.513 -23.930  1.00  0.960          H  
ATOM   2025  HG1 THR A 122      11.456  48.391 -23.193  1.00  0.960          H  
ATOM   2026 1HG2 THR A 122      13.802  47.934 -22.420  1.00  0.960          H  
ATOM   2027 2HG2 THR A 122      14.850  47.120 -23.597  1.00  0.960          H  
ATOM   2028 3HG2 THR A 122      14.438  48.833 -23.816  1.00  0.960          H  
ATOM   2029  N   ALA A 123      13.905  45.075 -25.945  1.00  0.550          N  
ATOM   2030  CA  ALA A 123      14.883  44.015 -26.110  1.00  0.560          C  
ATOM   2031  C   ALA A 123      15.603  44.126 -27.463  1.00  0.550          C  
ATOM   2032  O   ALA A 123      16.803  43.834 -27.563  1.00  0.560          O  
ATOM   2033  CB  ALA A 123      14.213  42.683 -25.966  1.00  0.780          C  
ATOM   2034  H   ALA A 123      12.922  44.860 -25.736  1.00  0.660          H  
ATOM   2035  HA  ALA A 123      15.620  44.127 -25.320  1.00  0.670          H  
ATOM   2036 1HB  ALA A 123      14.946  41.914 -26.047  1.00  0.940          H  
ATOM   2037 2HB  ALA A 123      13.734  42.633 -24.995  1.00  0.940          H  
ATOM   2038 3HB  ALA A 123      13.470  42.558 -26.740  1.00  0.940          H  
ATOM   2039  N   ILE A 124      14.880  44.546 -28.507  1.00  0.580          N  
ATOM   2040  CA  ILE A 124      15.494  44.742 -29.817  1.00  0.650          C  
ATOM   2041  C   ILE A 124      16.506  45.895 -29.733  1.00  0.640          C  
ATOM   2042  O   ILE A 124      17.647  45.749 -30.186  1.00  0.690          O  
ATOM   2043  CB  ILE A 124      14.427  44.984 -30.916  1.00  0.880          C  
ATOM   2044  CG1 ILE A 124      13.618  43.678 -31.105  1.00  0.880          C  
ATOM   2045  CG2 ILE A 124      15.093  45.424 -32.222  1.00  0.880          C  
ATOM   2046  CD1 ILE A 124      12.343  43.778 -31.919  1.00  0.880          C  
ATOM   2047  H   ILE A 124      13.872  44.679 -28.370  1.00  0.700          H  
ATOM   2048  HA  ILE A 124      16.036  43.838 -30.081  1.00  0.780          H  
ATOM   2049  HB  ILE A 124      13.734  45.755 -30.586  1.00  1.060          H  
ATOM   2050 1HG1 ILE A 124      14.257  42.950 -31.571  1.00  1.060          H  
ATOM   2051 2HG1 ILE A 124      13.350  43.316 -30.134  1.00  1.060          H  
ATOM   2052 1HG2 ILE A 124      14.351  45.593 -32.994  1.00  1.060          H  
ATOM   2053 2HG2 ILE A 124      15.633  46.342 -32.061  1.00  1.060          H  
ATOM   2054 3HG2 ILE A 124      15.780  44.667 -32.553  1.00  1.060          H  
ATOM   2055 1HD1 ILE A 124      11.878  42.789 -31.958  1.00  1.060          H  
ATOM   2056 2HD1 ILE A 124      11.661  44.480 -31.446  1.00  1.060          H  
ATOM   2057 3HD1 ILE A 124      12.561  44.110 -32.927  1.00  1.060          H  
ATOM   2058  N   LYS A 125      16.089  47.034 -29.145  1.00  0.600          N  
ATOM   2059  CA  LYS A 125      16.956  48.209 -28.970  1.00  0.650          C  
ATOM   2060  C   LYS A 125      18.181  47.911 -28.095  1.00  0.650          C  
ATOM   2061  O   LYS A 125      19.225  48.558 -28.232  1.00  0.760          O  
ATOM   2062  CB  LYS A 125      16.190  49.396 -28.396  1.00  0.890          C  
ATOM   2063  CG  LYS A 125      15.188  50.037 -29.363  1.00  0.890          C  
ATOM   2064  CD  LYS A 125      14.674  51.394 -28.838  1.00  0.890          C  
ATOM   2065  CE  LYS A 125      13.760  51.249 -27.614  1.00  0.890          C  
ATOM   2066  NZ  LYS A 125      13.199  52.573 -27.183  1.00  0.890          N  
ATOM   2067  H   LYS A 125      15.117  47.085 -28.819  1.00  0.720          H  
ATOM   2068  HA  LYS A 125      17.322  48.500 -29.954  1.00  0.780          H  
ATOM   2069 1HB  LYS A 125      15.644  49.054 -27.518  1.00  1.070          H  
ATOM   2070 2HB  LYS A 125      16.894  50.159 -28.070  1.00  1.070          H  
ATOM   2071 1HG  LYS A 125      15.672  50.184 -30.331  1.00  1.070          H  
ATOM   2072 2HG  LYS A 125      14.343  49.366 -29.506  1.00  1.070          H  
ATOM   2073 1HD  LYS A 125      15.525  52.024 -28.573  1.00  1.070          H  
ATOM   2074 2HD  LYS A 125      14.114  51.891 -29.628  1.00  1.070          H  
ATOM   2075 1HE  LYS A 125      12.942  50.575 -27.857  1.00  1.070          H  
ATOM   2076 2HE  LYS A 125      14.324  50.830 -26.783  1.00  1.070          H  
ATOM   2077 1HZ  LYS A 125      12.602  52.440 -26.376  1.00  1.070          H  
ATOM   2078 2HZ  LYS A 125      13.955  53.200 -26.940  1.00  1.070          H  
ATOM   2079 3HZ  LYS A 125      12.658  52.977 -27.935  1.00  1.070          H  
ATOM   2080  N   VAL A 126      18.039  46.989 -27.145  1.00  0.580          N  
ATOM   2081  CA  VAL A 126      19.150  46.599 -26.300  1.00  0.590          C  
ATOM   2082  C   VAL A 126      20.103  45.627 -27.003  1.00  0.600          C  
ATOM   2083  O   VAL A 126      21.305  45.874 -27.021  1.00  0.650          O  
ATOM   2084  CB  VAL A 126      18.647  45.983 -24.967  1.00  0.820          C  
ATOM   2085  CG1 VAL A 126      19.810  45.410 -24.155  1.00  0.820          C  
ATOM   2086  CG2 VAL A 126      17.962  47.062 -24.130  1.00  0.820          C  
ATOM   2087  H   VAL A 126      17.113  46.585 -26.991  1.00  0.700          H  
ATOM   2088  HA  VAL A 126      19.710  47.499 -26.054  1.00  0.710          H  
ATOM   2089  HB  VAL A 126      17.946  45.182 -25.189  1.00  0.990          H  
ATOM   2090 1HG1 VAL A 126      19.431  44.989 -23.235  1.00  0.990          H  
ATOM   2091 2HG1 VAL A 126      20.303  44.641 -24.714  1.00  0.990          H  
ATOM   2092 3HG1 VAL A 126      20.505  46.190 -23.937  1.00  0.990          H  
ATOM   2093 1HG2 VAL A 126      17.599  46.626 -23.201  1.00  0.990          H  
ATOM   2094 2HG2 VAL A 126      18.674  47.856 -23.909  1.00  0.990          H  
ATOM   2095 3HG2 VAL A 126      17.129  47.479 -24.683  1.00  0.990          H  
ATOM   2096  N   SER A 127      19.603  44.524 -27.590  1.00  0.600          N  
ATOM   2097  CA  SER A 127      20.525  43.541 -28.180  1.00  0.680          C  
ATOM   2098  C   SER A 127      21.362  44.065 -29.335  1.00  0.760          C  
ATOM   2099  O   SER A 127      22.479  43.598 -29.572  1.00  0.900          O  
ATOM   2100  CB  SER A 127      19.801  42.316 -28.700  1.00  0.920          C  
ATOM   2101  OG  SER A 127      18.982  42.632 -29.785  1.00  0.920          O  
ATOM   2102  H   SER A 127      18.595  44.353 -27.598  1.00  0.720          H  
ATOM   2103  HA  SER A 127      21.182  43.226 -27.391  1.00  0.820          H  
ATOM   2104 1HB  SER A 127      20.541  41.581 -29.008  1.00  1.100          H  
ATOM   2105 2HB  SER A 127      19.228  41.877 -27.949  1.00  1.100          H  
ATOM   2106  HG  SER A 127      18.199  43.052 -29.393  1.00  1.100          H  
ATOM   2107  N   VAL A 128      20.843  45.064 -30.029  1.00  0.750          N  
ATOM   2108  CA  VAL A 128      21.495  45.690 -31.162  1.00  0.890          C  
ATOM   2109  C   VAL A 128      22.591  46.696 -30.781  1.00  0.790          C  
ATOM   2110  O   VAL A 128      23.345  47.145 -31.646  1.00  0.860          O  
ATOM   2111  CB  VAL A 128      20.397  46.409 -31.963  1.00  1.190          C  
ATOM   2112  CG1 VAL A 128      20.003  47.639 -31.207  1.00  1.190          C  
ATOM   2113  CG2 VAL A 128      20.838  46.710 -33.385  1.00  1.190          C  
ATOM   2114  H   VAL A 128      19.882  45.354 -29.819  1.00  0.900          H  
ATOM   2115  HA  VAL A 128      21.936  44.903 -31.772  1.00  1.070          H  
ATOM   2116  HB  VAL A 128      19.520  45.765 -31.985  1.00  1.430          H  
ATOM   2117 1HG1 VAL A 128      19.197  48.118 -31.663  1.00  1.430          H  
ATOM   2118 2HG1 VAL A 128      19.707  47.334 -30.241  1.00  1.430          H  
ATOM   2119 3HG1 VAL A 128      20.817  48.347 -31.130  1.00  1.430          H  
ATOM   2120 1HG2 VAL A 128      20.040  47.197 -33.933  1.00  1.430          H  
ATOM   2121 2HG2 VAL A 128      21.708  47.354 -33.394  1.00  1.430          H  
ATOM   2122 3HG2 VAL A 128      21.069  45.775 -33.851  1.00  1.430          H  
ATOM   2123  N   HIS A 129      22.602  47.144 -29.529  1.00  0.730          N  
ATOM   2124  CA  HIS A 129      23.479  48.229 -29.113  1.00  0.680          C  
ATOM   2125  C   HIS A 129      24.930  47.776 -28.920  1.00  0.600          C  
ATOM   2126  O   HIS A 129      25.199  46.710 -28.350  1.00  0.630          O  
ATOM   2127  CB  HIS A 129      22.953  48.881 -27.834  1.00  0.970          C  
ATOM   2128  CG  HIS A 129      23.472  50.278 -27.647  1.00  0.970          C  
ATOM   2129  ND1 HIS A 129      24.777  50.563 -27.339  1.00  0.970          N  
ATOM   2130  CD2 HIS A 129      22.835  51.473 -27.742  1.00  0.970          C  
ATOM   2131  CE1 HIS A 129      24.929  51.885 -27.264  1.00  0.970          C  
ATOM   2132  NE2 HIS A 129      23.761  52.452 -27.500  1.00  0.970          N  
ATOM   2133  H   HIS A 129      22.000  46.704 -28.828  1.00  0.880          H  
ATOM   2134  HA  HIS A 129      23.481  48.995 -29.888  1.00  0.820          H  
ATOM   2135 1HB  HIS A 129      21.860  48.913 -27.866  1.00  1.170          H  
ATOM   2136 2HB  HIS A 129      23.236  48.278 -26.972  1.00  1.170          H  
ATOM   2137  HD2 HIS A 129      21.779  51.622 -27.977  1.00  1.170          H  
ATOM   2138  HE1 HIS A 129      25.860  52.412 -27.042  1.00  1.170          H  
ATOM   2139  HE2 HIS A 129      23.575  53.449 -27.507  1.00  1.170          H  
ATOM   2140  N   SER A 130      25.889  48.618 -29.319  1.00  0.620          N  
ATOM   2141  CA  SER A 130      27.302  48.282 -29.140  1.00  0.620          C  
ATOM   2142  C   SER A 130      27.696  48.086 -27.669  1.00  0.600          C  
ATOM   2143  O   SER A 130      28.616  47.311 -27.381  1.00  0.610          O  
ATOM   2144  CB  SER A 130      28.172  49.355 -29.774  1.00  0.870          C  
ATOM   2145  OG  SER A 130      28.048  50.570 -29.095  1.00  0.870          O  
ATOM   2146  H   SER A 130      25.643  49.494 -29.760  1.00  0.740          H  
ATOM   2147  HA  SER A 130      27.489  47.344 -29.665  1.00  0.740          H  
ATOM   2148 1HB  SER A 130      29.212  49.033 -29.761  1.00  1.040          H  
ATOM   2149 2HB  SER A 130      27.882  49.486 -30.816  1.00  1.040          H  
ATOM   2150  HG  SER A 130      28.618  51.193 -29.559  1.00  1.040          H  
ATOM   2151  N   TRP A 131      26.959  48.701 -26.727  1.00  0.590          N  
ATOM   2152  CA  TRP A 131      27.245  48.501 -25.315  1.00  0.600          C  
ATOM   2153  C   TRP A 131      26.845  47.100 -24.890  1.00  0.550          C  
ATOM   2154  O   TRP A 131      27.413  46.558 -23.952  1.00  0.550          O  
ATOM   2155  CB  TRP A 131      26.499  49.496 -24.423  1.00  0.840          C  
ATOM   2156  CG  TRP A 131      27.006  50.902 -24.443  1.00  0.840          C  
ATOM   2157  CD1 TRP A 131      28.257  51.351 -24.748  1.00  0.840          C  
ATOM   2158  CD2 TRP A 131      26.224  52.076 -24.140  1.00  0.840          C  
ATOM   2159  NE1 TRP A 131      28.304  52.721 -24.649  1.00  0.840          N  
ATOM   2160  CE2 TRP A 131      27.068  53.180 -24.284  1.00  0.840          C  
ATOM   2161  CE3 TRP A 131      24.889  52.277 -23.770  1.00  0.840          C  
ATOM   2162  CZ2 TRP A 131      26.623  54.471 -24.073  1.00  0.840          C  
ATOM   2163  CZ3 TRP A 131      24.444  53.571 -23.560  1.00  0.840          C  
ATOM   2164  CH2 TRP A 131      25.289  54.640 -23.707  1.00  0.840          C  
ATOM   2165  H   TRP A 131      26.226  49.365 -26.997  1.00  0.710          H  
ATOM   2166  HA  TRP A 131      28.314  48.609 -25.158  1.00  0.720          H  
ATOM   2167 1HB  TRP A 131      25.457  49.518 -24.727  1.00  1.000          H  
ATOM   2168 2HB  TRP A 131      26.532  49.150 -23.392  1.00  1.000          H  
ATOM   2169  HD1 TRP A 131      29.095  50.732 -25.026  1.00  1.000          H  
ATOM   2170  HE1 TRP A 131      29.118  53.299 -24.825  1.00  1.000          H  
ATOM   2171  HE3 TRP A 131      24.212  51.433 -23.655  1.00  1.000          H  
ATOM   2172  HZ2 TRP A 131      27.278  55.335 -24.185  1.00  1.000          H  
ATOM   2173  HZ3 TRP A 131      23.403  53.718 -23.276  1.00  1.000          H  
ATOM   2174  HH2 TRP A 131      24.907  55.644 -23.534  1.00  1.000          H  
ATOM   2175  N   PHE A 132      25.827  46.511 -25.521  1.00  0.550          N  
ATOM   2176  CA  PHE A 132      25.396  45.181 -25.147  1.00  0.530          C  
ATOM   2177  C   PHE A 132      26.578  44.293 -25.456  1.00  0.490          C  
ATOM   2178  O   PHE A 132      27.044  43.534 -24.602  1.00  0.480          O  
ATOM   2179  CB  PHE A 132      24.124  44.813 -25.918  1.00  0.750          C  
ATOM   2180  CG  PHE A 132      23.460  43.476 -25.659  1.00  0.750          C  
ATOM   2181  CD1 PHE A 132      22.677  43.274 -24.531  1.00  0.750          C  
ATOM   2182  CD2 PHE A 132      23.556  42.446 -26.586  1.00  0.750          C  
ATOM   2183  CE1 PHE A 132      22.005  42.074 -24.338  1.00  0.750          C  
ATOM   2184  CE2 PHE A 132      22.884  41.250 -26.394  1.00  0.750          C  
ATOM   2185  CZ  PHE A 132      22.105  41.067 -25.271  1.00  0.750          C  
ATOM   2186  H   PHE A 132      25.371  46.938 -26.326  1.00  0.660          H  
ATOM   2187  HA  PHE A 132      25.196  45.139 -24.078  1.00  0.640          H  
ATOM   2188 1HB  PHE A 132      23.386  45.583 -25.724  1.00  0.900          H  
ATOM   2189 2HB  PHE A 132      24.330  44.861 -26.986  1.00  0.900          H  
ATOM   2190  HD1 PHE A 132      22.583  44.079 -23.802  1.00  0.900          H  
ATOM   2191  HD2 PHE A 132      24.155  42.600 -27.491  1.00  0.900          H  
ATOM   2192  HE1 PHE A 132      21.389  41.927 -23.454  1.00  0.900          H  
ATOM   2193  HE2 PHE A 132      22.966  40.462 -27.136  1.00  0.900          H  
ATOM   2194  HZ  PHE A 132      21.573  40.123 -25.126  1.00  0.900          H  
ATOM   2195  N   SER A 133      27.114  44.445 -26.678  1.00  0.500          N  
ATOM   2196  CA  SER A 133      28.250  43.637 -27.091  1.00  0.480          C  
ATOM   2197  C   SER A 133      29.471  43.851 -26.196  1.00  0.460          C  
ATOM   2198  O   SER A 133      30.091  42.870 -25.773  1.00  0.450          O  
ATOM   2199  CB  SER A 133      28.646  43.954 -28.525  1.00  0.680          C  
ATOM   2200  OG  SER A 133      27.656  43.572 -29.438  1.00  0.680          O  
ATOM   2201  H   SER A 133      26.684  45.114 -27.326  1.00  0.600          H  
ATOM   2202  HA  SER A 133      27.959  42.588 -27.030  1.00  0.580          H  
ATOM   2203 1HB  SER A 133      28.831  45.023 -28.616  1.00  0.820          H  
ATOM   2204 2HB  SER A 133      29.578  43.443 -28.761  1.00  0.820          H  
ATOM   2205  HG  SER A 133      27.988  43.825 -30.299  1.00  0.820          H  
ATOM   2206  N   LEU A 134      29.804  45.109 -25.848  1.00  0.470          N  
ATOM   2207  CA  LEU A 134      30.961  45.334 -24.975  1.00  0.470          C  
ATOM   2208  C   LEU A 134      30.796  44.771 -23.583  1.00  0.460          C  
ATOM   2209  O   LEU A 134      31.725  44.173 -23.051  1.00  0.460          O  
ATOM   2210  CB  LEU A 134      31.271  46.827 -24.813  1.00  0.660          C  
ATOM   2211  CG  LEU A 134      31.880  47.569 -25.999  1.00  0.660          C  
ATOM   2212  CD1 LEU A 134      31.856  49.056 -25.697  1.00  0.660          C  
ATOM   2213  CD2 LEU A 134      33.342  47.103 -26.206  1.00  0.660          C  
ATOM   2214  H   LEU A 134      29.283  45.900 -26.238  1.00  0.560          H  
ATOM   2215  HA  LEU A 134      31.812  44.837 -25.425  1.00  0.560          H  
ATOM   2216 1HB  LEU A 134      30.337  47.326 -24.566  1.00  0.790          H  
ATOM   2217 2HB  LEU A 134      31.945  46.944 -23.967  1.00  0.790          H  
ATOM   2218  HG  LEU A 134      31.292  47.383 -26.900  1.00  0.790          H  
ATOM   2219 1HD1 LEU A 134      32.288  49.603 -26.535  1.00  0.790          H  
ATOM   2220 2HD1 LEU A 134      30.830  49.371 -25.553  1.00  0.790          H  
ATOM   2221 3HD1 LEU A 134      32.432  49.258 -24.795  1.00  0.790          H  
ATOM   2222 1HD2 LEU A 134      33.776  47.650 -27.040  1.00  0.790          H  
ATOM   2223 2HD2 LEU A 134      33.923  47.300 -25.301  1.00  0.790          H  
ATOM   2224 3HD2 LEU A 134      33.369  46.048 -26.423  1.00  0.790          H  
ATOM   2225  N   PHE A 135      29.628  44.932 -22.976  1.00  0.480          N  
ATOM   2226  CA  PHE A 135      29.448  44.435 -21.626  1.00  0.490          C  
ATOM   2227  C   PHE A 135      29.506  42.914 -21.590  1.00  0.460          C  
ATOM   2228  O   PHE A 135      30.076  42.331 -20.653  1.00  0.460          O  
ATOM   2229  CB  PHE A 135      28.188  45.040 -21.018  1.00  0.680          C  
ATOM   2230  CG  PHE A 135      28.455  46.455 -20.448  1.00  0.680          C  
ATOM   2231  CD1 PHE A 135      28.681  47.558 -21.279  1.00  0.680          C  
ATOM   2232  CD2 PHE A 135      28.481  46.678 -19.076  1.00  0.680          C  
ATOM   2233  CE1 PHE A 135      28.921  48.799 -20.763  1.00  0.680          C  
ATOM   2234  CE2 PHE A 135      28.732  47.929 -18.566  1.00  0.680          C  
ATOM   2235  CZ  PHE A 135      28.950  48.983 -19.411  1.00  0.680          C  
ATOM   2236  H   PHE A 135      28.865  45.440 -23.436  1.00  0.580          H  
ATOM   2237  HA  PHE A 135      30.279  44.806 -21.037  1.00  0.590          H  
ATOM   2238 1HB  PHE A 135      27.422  45.115 -21.792  1.00  0.820          H  
ATOM   2239 2HB  PHE A 135      27.802  44.408 -20.242  1.00  0.820          H  
ATOM   2240  HD1 PHE A 135      28.682  47.446 -22.340  1.00  0.820          H  
ATOM   2241  HD2 PHE A 135      28.324  45.857 -18.409  1.00  0.820          H  
ATOM   2242  HE1 PHE A 135      29.097  49.645 -21.430  1.00  0.820          H  
ATOM   2243  HE2 PHE A 135      28.773  48.097 -17.497  1.00  0.820          H  
ATOM   2244  HZ  PHE A 135      29.150  49.978 -19.004  1.00  0.820          H  
ATOM   2245  N   ILE A 136      28.933  42.268 -22.607  1.00  0.450          N  
ATOM   2246  CA  ILE A 136      28.964  40.820 -22.718  1.00  0.460          C  
ATOM   2247  C   ILE A 136      30.377  40.340 -22.982  1.00  0.430          C  
ATOM   2248  O   ILE A 136      30.836  39.412 -22.320  1.00  0.430          O  
ATOM   2249  CB  ILE A 136      28.051  40.354 -23.842  1.00  0.640          C  
ATOM   2250  CG1 ILE A 136      26.617  40.659 -23.447  1.00  0.640          C  
ATOM   2251  CG2 ILE A 136      28.267  38.824 -24.095  1.00  0.640          C  
ATOM   2252  CD1 ILE A 136      25.680  40.594 -24.561  1.00  0.640          C  
ATOM   2253  H   ILE A 136      28.437  42.801 -23.333  1.00  0.540          H  
ATOM   2254  HA  ILE A 136      28.618  40.391 -21.779  1.00  0.550          H  
ATOM   2255  HB  ILE A 136      28.272  40.915 -24.751  1.00  0.770          H  
ATOM   2256 1HG1 ILE A 136      26.298  39.934 -22.700  1.00  0.770          H  
ATOM   2257 2HG1 ILE A 136      26.556  41.653 -23.012  1.00  0.770          H  
ATOM   2258 1HG2 ILE A 136      27.623  38.480 -24.894  1.00  0.770          H  
ATOM   2259 2HG2 ILE A 136      29.290  38.633 -24.381  1.00  0.770          H  
ATOM   2260 3HG2 ILE A 136      28.039  38.265 -23.187  1.00  0.770          H  
ATOM   2261 1HD1 ILE A 136      24.700  40.813 -24.181  1.00  0.770          H  
ATOM   2262 2HD1 ILE A 136      25.955  41.329 -25.311  1.00  0.770          H  
ATOM   2263 3HD1 ILE A 136      25.683  39.631 -25.012  1.00  0.770          H  
ATOM   2264  N   THR A 137      31.059  40.960 -23.951  1.00  0.420          N  
ATOM   2265  CA  THR A 137      32.405  40.569 -24.337  1.00  0.420          C  
ATOM   2266  C   THR A 137      33.321  40.659 -23.149  1.00  0.420          C  
ATOM   2267  O   THR A 137      34.113  39.749 -22.898  1.00  0.420          O  
ATOM   2268  CB  THR A 137      32.955  41.444 -25.475  1.00  0.590          C  
ATOM   2269  OG1 THR A 137      32.114  41.319 -26.628  1.00  0.590          O  
ATOM   2270  CG2 THR A 137      34.357  40.961 -25.831  1.00  0.590          C  
ATOM   2271  H   THR A 137      30.622  41.718 -24.468  1.00  0.500          H  
ATOM   2272  HA  THR A 137      32.389  39.546 -24.681  1.00  0.500          H  
ATOM   2273  HB  THR A 137      32.986  42.491 -25.169  1.00  0.710          H  
ATOM   2274  HG1 THR A 137      31.262  41.773 -26.447  1.00  0.710          H  
ATOM   2275 1HG2 THR A 137      34.721  41.549 -26.642  1.00  0.710          H  
ATOM   2276 2HG2 THR A 137      35.024  41.061 -24.979  1.00  0.710          H  
ATOM   2277 3HG2 THR A 137      34.330  39.931 -26.132  1.00  0.710          H  
ATOM   2278  N   VAL A 138      33.220  41.756 -22.411  1.00  0.430          N  
ATOM   2279  CA  VAL A 138      34.025  41.940 -21.237  1.00  0.460          C  
ATOM   2280  C   VAL A 138      33.664  40.878 -20.208  1.00  0.460          C  
ATOM   2281  O   VAL A 138      34.550  40.229 -19.674  1.00  0.480          O  
ATOM   2282  CB  VAL A 138      33.855  43.364 -20.735  1.00  0.630          C  
ATOM   2283  CG1 VAL A 138      34.505  43.544 -19.425  1.00  0.630          C  
ATOM   2284  CG2 VAL A 138      34.509  44.296 -21.749  1.00  0.630          C  
ATOM   2285  H   VAL A 138      32.566  42.495 -22.684  1.00  0.520          H  
ATOM   2286  HA  VAL A 138      35.070  41.812 -21.512  1.00  0.550          H  
ATOM   2287  HB  VAL A 138      32.794  43.586 -20.644  1.00  0.760          H  
ATOM   2288 1HG1 VAL A 138      34.394  44.566 -19.094  1.00  0.760          H  
ATOM   2289 2HG1 VAL A 138      34.075  42.881 -18.684  1.00  0.760          H  
ATOM   2290 3HG1 VAL A 138      35.520  43.324 -19.551  1.00  0.760          H  
ATOM   2291 1HG2 VAL A 138      34.369  45.295 -21.424  1.00  0.760          H  
ATOM   2292 2HG2 VAL A 138      35.572  44.069 -21.822  1.00  0.760          H  
ATOM   2293 3HG2 VAL A 138      34.063  44.179 -22.725  1.00  0.760          H  
ATOM   2294  N   THR A 139      32.379  40.615 -19.964  1.00  0.460          N  
ATOM   2295  CA  THR A 139      32.016  39.588 -18.989  1.00  0.490          C  
ATOM   2296  C   THR A 139      32.679  38.251 -19.357  1.00  0.480          C  
ATOM   2297  O   THR A 139      33.207  37.559 -18.476  1.00  0.500          O  
ATOM   2298  CB  THR A 139      30.491  39.393 -18.897  1.00  0.670          C  
ATOM   2299  OG1 THR A 139      29.869  40.631 -18.525  1.00  0.670          O  
ATOM   2300  CG2 THR A 139      30.173  38.339 -17.800  1.00  0.670          C  
ATOM   2301  H   THR A 139      31.639  41.157 -20.411  1.00  0.550          H  
ATOM   2302  HA  THR A 139      32.383  39.895 -18.011  1.00  0.590          H  
ATOM   2303  HB  THR A 139      30.101  39.058 -19.857  1.00  0.810          H  
ATOM   2304  HG1 THR A 139      30.013  41.297 -19.233  1.00  0.810          H  
ATOM   2305 1HG2 THR A 139      29.104  38.193 -17.722  1.00  0.810          H  
ATOM   2306 2HG2 THR A 139      30.636  37.401 -18.042  1.00  0.810          H  
ATOM   2307 3HG2 THR A 139      30.559  38.688 -16.848  1.00  0.810          H  
ATOM   2308  N   ILE A 140      32.665  37.896 -20.653  1.00  0.450          N  
ATOM   2309  CA  ILE A 140      33.271  36.658 -21.139  1.00  0.450          C  
ATOM   2310  C   ILE A 140      34.756  36.660 -20.836  1.00  0.440          C  
ATOM   2311  O   ILE A 140      35.286  35.659 -20.354  1.00  0.440          O  
ATOM   2312  CB  ILE A 140      33.109  36.515 -22.670  1.00  0.630          C  
ATOM   2313  CG1 ILE A 140      31.640  36.317 -23.018  1.00  0.630          C  
ATOM   2314  CG2 ILE A 140      33.991  35.303 -23.205  1.00  0.630          C  
ATOM   2315  CD1 ILE A 140      31.351  36.532 -24.481  1.00  0.630          C  
ATOM   2316  H   ILE A 140      32.166  38.509 -21.306  1.00  0.540          H  
ATOM   2317  HA  ILE A 140      32.804  35.813 -20.638  1.00  0.540          H  
ATOM   2318  HB  ILE A 140      33.434  37.424 -23.155  1.00  0.760          H  
ATOM   2319 1HG1 ILE A 140      31.354  35.306 -22.745  1.00  0.760          H  
ATOM   2320 2HG1 ILE A 140      31.038  37.002 -22.439  1.00  0.760          H  
ATOM   2321 1HG2 ILE A 140      33.890  35.206 -24.274  1.00  0.760          H  
ATOM   2322 2HG2 ILE A 140      35.042  35.466 -22.984  1.00  0.760          H  
ATOM   2323 3HG2 ILE A 140      33.666  34.371 -22.732  1.00  0.760          H  
ATOM   2324 1HD1 ILE A 140      30.299  36.388 -24.678  1.00  0.760          H  
ATOM   2325 2HD1 ILE A 140      31.615  37.528 -24.736  1.00  0.760          H  
ATOM   2326 3HD1 ILE A 140      31.916  35.863 -25.087  1.00  0.760          H  
ATOM   2327  N   LEU A 141      35.441  37.759 -21.147  1.00  0.440          N  
ATOM   2328  CA  LEU A 141      36.866  37.866 -20.886  1.00  0.440          C  
ATOM   2329  C   LEU A 141      37.184  37.813 -19.382  1.00  0.460          C  
ATOM   2330  O   LEU A 141      38.168  37.176 -18.991  1.00  0.460          O  
ATOM   2331  CB  LEU A 141      37.387  39.161 -21.497  1.00  0.620          C  
ATOM   2332  CG  LEU A 141      37.403  39.274 -23.047  1.00  0.620          C  
ATOM   2333  CD1 LEU A 141      37.753  40.730 -23.412  1.00  0.620          C  
ATOM   2334  CD2 LEU A 141      38.403  38.291 -23.658  1.00  0.620          C  
ATOM   2335  H   LEU A 141      34.949  38.535 -21.608  1.00  0.530          H  
ATOM   2336  HA  LEU A 141      37.357  37.022 -21.355  1.00  0.530          H  
ATOM   2337 1HB  LEU A 141      36.737  39.949 -21.146  1.00  0.740          H  
ATOM   2338 2HB  LEU A 141      38.394  39.343 -21.129  1.00  0.740          H  
ATOM   2339  HG  LEU A 141      36.415  39.053 -23.440  1.00  0.740          H  
ATOM   2340 1HD1 LEU A 141      37.750  40.847 -24.494  1.00  0.740          H  
ATOM   2341 2HD1 LEU A 141      37.009  41.396 -22.975  1.00  0.740          H  
ATOM   2342 3HD1 LEU A 141      38.738  40.983 -23.022  1.00  0.740          H  
ATOM   2343 1HD2 LEU A 141      38.392  38.400 -24.742  1.00  0.740          H  
ATOM   2344 2HD2 LEU A 141      39.402  38.506 -23.280  1.00  0.740          H  
ATOM   2345 3HD2 LEU A 141      38.135  37.269 -23.409  1.00  0.740          H  
ATOM   2346  N   VAL A 142      36.346  38.442 -18.539  1.00  0.480          N  
ATOM   2347  CA  VAL A 142      36.550  38.418 -17.092  1.00  0.510          C  
ATOM   2348  C   VAL A 142      36.434  36.980 -16.633  1.00  0.500          C  
ATOM   2349  O   VAL A 142      37.254  36.520 -15.838  1.00  0.510          O  
ATOM   2350  CB  VAL A 142      35.526  39.297 -16.327  1.00  0.700          C  
ATOM   2351  CG1 VAL A 142      35.655  39.065 -14.808  1.00  0.700          C  
ATOM   2352  CG2 VAL A 142      35.776  40.773 -16.618  1.00  0.700          C  
ATOM   2353  H   VAL A 142      35.579  38.979 -18.939  1.00  0.580          H  
ATOM   2354  HA  VAL A 142      37.553  38.782 -16.873  1.00  0.610          H  
ATOM   2355  HB  VAL A 142      34.518  39.021 -16.641  1.00  0.840          H  
ATOM   2356 1HG1 VAL A 142      34.933  39.682 -14.281  1.00  0.840          H  
ATOM   2357 2HG1 VAL A 142      35.474  38.046 -14.578  1.00  0.840          H  
ATOM   2358 3HG1 VAL A 142      36.660  39.331 -14.481  1.00  0.840          H  
ATOM   2359 1HG2 VAL A 142      35.053  41.388 -16.087  1.00  0.840          H  
ATOM   2360 2HG2 VAL A 142      36.772  41.027 -16.284  1.00  0.840          H  
ATOM   2361 3HG2 VAL A 142      35.692  40.961 -17.677  1.00  0.840          H  
ATOM   2362  N   ASN A 143      35.406  36.276 -17.120  1.00  0.480          N  
ATOM   2363  CA  ASN A 143      35.202  34.873 -16.816  1.00  0.490          C  
ATOM   2364  C   ASN A 143      36.392  34.052 -17.270  1.00  0.460          C  
ATOM   2365  O   ASN A 143      36.936  33.276 -16.493  1.00  0.470          O  
ATOM   2366  CB  ASN A 143      33.924  34.350 -17.445  1.00  0.680          C  
ATOM   2367  CG  ASN A 143      33.648  32.903 -17.103  1.00  0.680          C  
ATOM   2368  OD1 ASN A 143      33.302  32.519 -15.980  1.00  0.680          O  
ATOM   2369  ND2 ASN A 143      33.828  32.069 -18.084  1.00  0.680          N  
ATOM   2370  H   ASN A 143      34.731  36.752 -17.723  1.00  0.580          H  
ATOM   2371  HA  ASN A 143      35.131  34.754 -15.746  1.00  0.590          H  
ATOM   2372 1HB  ASN A 143      33.088  34.962 -17.100  1.00  0.820          H  
ATOM   2373 2HB  ASN A 143      33.975  34.455 -18.525  1.00  0.820          H  
ATOM   2374 1HD2 ASN A 143      33.667  31.085 -17.949  1.00  0.820          H  
ATOM   2375 2HD2 ASN A 143      34.116  32.405 -18.978  1.00  0.820          H  
ATOM   2376  N   CYS A 144      36.883  34.280 -18.492  1.00  0.450          N  
ATOM   2377  CA  CYS A 144      38.006  33.490 -18.978  1.00  0.450          C  
ATOM   2378  C   CYS A 144      39.171  33.591 -18.002  1.00  0.460          C  
ATOM   2379  O   CYS A 144      39.825  32.588 -17.730  1.00  0.470          O  
ATOM   2380  CB  CYS A 144      38.470  33.983 -20.349  1.00  0.630          C  
ATOM   2381  SG  CYS A 144      37.283  33.717 -21.686  1.00  0.630          S  
ATOM   2382  H   CYS A 144      36.421  34.948 -19.108  1.00  0.540          H  
ATOM   2383  HA  CYS A 144      37.695  32.450 -19.057  1.00  0.540          H  
ATOM   2384 1HB  CYS A 144      38.684  35.047 -20.296  1.00  0.760          H  
ATOM   2385 2HB  CYS A 144      39.398  33.480 -20.616  1.00  0.760          H  
ATOM   2386  HG  CYS A 144      36.306  34.506 -21.175  1.00  0.760          H  
ATOM   2387  N   VAL A 145      39.407  34.793 -17.470  1.00  0.480          N  
ATOM   2388  CA  VAL A 145      40.444  35.014 -16.470  1.00  0.510          C  
ATOM   2389  C   VAL A 145      40.089  34.396 -15.110  1.00  0.540          C  
ATOM   2390  O   VAL A 145      40.921  33.768 -14.466  1.00  0.750          O  
ATOM   2391  CB  VAL A 145      40.713  36.522 -16.294  1.00  0.700          C  
ATOM   2392  CG1 VAL A 145      41.671  36.766 -15.119  1.00  0.700          C  
ATOM   2393  CG2 VAL A 145      41.304  37.070 -17.583  1.00  0.700          C  
ATOM   2394  H   VAL A 145      38.855  35.585 -17.822  1.00  0.580          H  
ATOM   2395  HA  VAL A 145      41.359  34.543 -16.827  1.00  0.610          H  
ATOM   2396  HB  VAL A 145      39.774  37.033 -16.077  1.00  0.840          H  
ATOM   2397 1HG1 VAL A 145      41.843  37.834 -15.015  1.00  0.840          H  
ATOM   2398 2HG1 VAL A 145      41.242  36.388 -14.195  1.00  0.840          H  
ATOM   2399 3HG1 VAL A 145      42.618  36.259 -15.310  1.00  0.840          H  
ATOM   2400 1HG2 VAL A 145      41.487  38.138 -17.476  1.00  0.840          H  
ATOM   2401 2HG2 VAL A 145      42.241  36.558 -17.795  1.00  0.840          H  
ATOM   2402 3HG2 VAL A 145      40.612  36.905 -18.405  1.00  0.840          H  
ATOM   2403  N   CYS A 146      38.867  34.606 -14.630  1.00  0.520          N  
ATOM   2404  CA  CYS A 146      38.471  34.090 -13.324  1.00  0.530          C  
ATOM   2405  C   CYS A 146      38.532  32.565 -13.280  1.00  0.530          C  
ATOM   2406  O   CYS A 146      38.894  31.968 -12.267  1.00  0.570          O  
ATOM   2407  CB  CYS A 146      37.072  34.575 -12.964  1.00  0.740          C  
ATOM   2408  SG  CYS A 146      37.000  36.356 -12.624  1.00  0.740          S  
ATOM   2409  H   CYS A 146      38.212  35.157 -15.177  1.00  0.620          H  
ATOM   2410  HA  CYS A 146      39.161  34.485 -12.590  1.00  0.640          H  
ATOM   2411 1HB  CYS A 146      36.400  34.361 -13.788  1.00  0.890          H  
ATOM   2412 2HB  CYS A 146      36.709  34.042 -12.101  1.00  0.890          H  
ATOM   2413  HG  CYS A 146      37.218  36.728 -13.919  1.00  0.890          H  
ATOM   2414  N   MET A 147      38.223  31.929 -14.395  1.00  0.490          N  
ATOM   2415  CA  MET A 147      38.259  30.486 -14.515  1.00  0.490          C  
ATOM   2416  C   MET A 147      39.651  29.886 -14.333  1.00  0.510          C  
ATOM   2417  O   MET A 147      39.747  28.696 -14.016  1.00  0.530          O  
ATOM   2418  CB  MET A 147      37.690  30.039 -15.861  1.00  0.690          C  
ATOM   2419  CG  MET A 147      36.164  30.132 -16.041  1.00  0.690          C  
ATOM   2420  SD  MET A 147      35.212  29.077 -14.900  1.00  0.690          S  
ATOM   2421  CE  MET A 147      35.640  27.414 -15.451  1.00  0.690          C  
ATOM   2422  H   MET A 147      37.905  32.478 -15.193  1.00  0.590          H  
ATOM   2423  HA  MET A 147      37.630  30.076 -13.727  1.00  0.590          H  
ATOM   2424 1HB  MET A 147      38.139  30.656 -16.645  1.00  0.820          H  
ATOM   2425 2HB  MET A 147      37.985  29.039 -16.047  1.00  0.820          H  
ATOM   2426 1HG  MET A 147      35.852  31.156 -15.872  1.00  0.820          H  
ATOM   2427 2HG  MET A 147      35.903  29.864 -17.062  1.00  0.820          H  
ATOM   2428 1HE  MET A 147      35.108  26.685 -14.838  1.00  0.820          H  
ATOM   2429 2HE  MET A 147      35.348  27.284 -16.491  1.00  0.820          H  
ATOM   2430 3HE  MET A 147      36.712  27.247 -15.349  1.00  0.820          H  
ATOM   2431  N   THR A 148      40.735  30.673 -14.510  1.00  0.540          N  
ATOM   2432  CA  THR A 148      42.107  30.160 -14.441  1.00  0.610          C  
ATOM   2433  C   THR A 148      42.679  30.271 -13.032  1.00  0.650          C  
ATOM   2434  O   THR A 148      43.853  29.978 -12.794  1.00  0.680          O  
ATOM   2435  CB  THR A 148      43.057  30.885 -15.426  1.00  0.830          C  
ATOM   2436  OG1 THR A 148      43.163  32.265 -15.090  1.00  0.830          O  
ATOM   2437  CG2 THR A 148      42.496  30.770 -16.825  1.00  0.830          C  
ATOM   2438  H   THR A 148      40.629  31.680 -14.690  1.00  0.650          H  
ATOM   2439  HA  THR A 148      42.091  29.110 -14.716  1.00  0.730          H  
ATOM   2440  HB  THR A 148      44.035  30.443 -15.386  1.00  0.990          H  
ATOM   2441  HG1 THR A 148      43.696  32.359 -14.295  1.00  0.990          H  
ATOM   2442 1HG2 THR A 148      43.151  31.277 -17.521  1.00  0.990          H  
ATOM   2443 2HG2 THR A 148      42.408  29.743 -17.106  1.00  0.990          H  
ATOM   2444 3HG2 THR A 148      41.530  31.221 -16.848  1.00  0.990          H  
ATOM   2445  N   ARG A 149      41.838  30.699 -12.103  1.00  0.720          N  
ATOM   2446  CA  ARG A 149      42.156  30.928 -10.708  1.00  0.790          C  
ATOM   2447  C   ARG A 149      41.608  29.792  -9.810  1.00  0.980          C  
ATOM   2448  O   ARG A 149      41.441  28.620 -10.222  1.00  1.720          O  
ATOM   2449  CB  ARG A 149      41.568  32.277 -10.268  1.00  1.080          C  
ATOM   2450  CG  ARG A 149      42.096  33.500 -11.005  1.00  1.080          C  
ATOM   2451  CD  ARG A 149      41.427  34.746 -10.534  1.00  1.080          C  
ATOM   2452  NE  ARG A 149      41.915  35.928 -11.238  1.00  1.080          N  
ATOM   2453  CZ  ARG A 149      41.340  37.153 -11.205  1.00  1.080          C  
ATOM   2454  NH1 ARG A 149      40.231  37.354 -10.524  1.00  1.080          N  
ATOM   2455  NH2 ARG A 149      41.902  38.159 -11.861  1.00  1.080          N  
ATOM   2456  H   ARG A 149      40.877  30.929 -12.383  1.00  0.860          H  
ATOM   2457  HA  ARG A 149      43.238  30.968 -10.598  1.00  0.950          H  
ATOM   2458 1HB  ARG A 149      40.482  32.256 -10.353  1.00  1.290          H  
ATOM   2459 2HB  ARG A 149      41.806  32.489  -9.240  1.00  1.290          H  
ATOM   2460 1HG  ARG A 149      43.167  33.596 -10.850  1.00  1.290          H  
ATOM   2461 2HG  ARG A 149      41.891  33.392 -12.073  1.00  1.290          H  
ATOM   2462 1HD  ARG A 149      40.358  34.659 -10.686  1.00  1.290          H  
ATOM   2463 2HD  ARG A 149      41.626  34.877  -9.471  1.00  1.290          H  
ATOM   2464  HE  ARG A 149      42.765  35.823 -11.781  1.00  1.290          H  
ATOM   2465 1HH1 ARG A 149      39.799  36.593 -10.025  1.00  1.290          H  
ATOM   2466 2HH1 ARG A 149      39.807  38.271 -10.506  1.00  1.290          H  
ATOM   2467 1HH2 ARG A 149      42.766  38.015 -12.370  1.00  1.290          H  
ATOM   2468 2HH2 ARG A 149      41.480  39.077 -11.840  1.00  1.290          H  
ATOM   2469  N   THR A 150      41.434  30.158  -8.546  1.00  1.110          N  
ATOM   2470  CA  THR A 150      40.954  29.407  -7.412  1.00  1.420          C  
ATOM   2471  C   THR A 150      39.490  29.052  -7.793  1.00  1.300          C  
ATOM   2472  O   THR A 150      38.922  29.960  -8.393  1.00  2.030          O  
ATOM   2473  CB  THR A 150      41.197  30.364  -6.205  1.00  1.860          C  
ATOM   2474  OG1 THR A 150      40.477  31.586  -6.401  1.00  1.860          O  
ATOM   2475  CG2 THR A 150      42.681  30.677  -6.090  1.00  1.860          C  
ATOM   2476  H   THR A 150      41.612  31.117  -8.308  1.00  1.330          H  
ATOM   2477  HA  THR A 150      41.525  28.490  -7.291  1.00  1.700          H  
ATOM   2478  HB  THR A 150      40.918  29.956  -5.306  1.00  2.240          H  
ATOM   2479  HG1 THR A 150      40.389  32.035  -5.551  1.00  2.240          H  
ATOM   2480 1HG2 THR A 150      42.841  31.353  -5.250  1.00  2.240          H  
ATOM   2481 2HG2 THR A 150      43.230  29.752  -5.921  1.00  2.240          H  
ATOM   2482 3HG2 THR A 150      43.046  31.147  -6.996  1.00  2.240          H  
ATOM   2483  N   ASP A 151      38.696  28.282  -6.987  1.00  1.360          N  
ATOM   2484  CA  ASP A 151      38.476  28.349  -5.536  1.00  1.530          C  
ATOM   2485  C   ASP A 151      38.202  29.811  -5.138  1.00  1.570          C  
ATOM   2486  O   ASP A 151      38.724  30.334  -4.150  1.00  2.090          O  
ATOM   2487  CB  ASP A 151      39.585  27.613  -4.767  1.00  2.070          C  
ATOM   2488  CG  ASP A 151      39.724  26.244  -5.342  1.00  2.070          C  
ATOM   2489  OD1 ASP A 151      38.855  25.870  -6.111  1.00  2.070          O  
ATOM   2490  OD2 ASP A 151      40.696  25.594  -5.078  1.00  2.070          O  
ATOM   2491  H   ASP A 151      38.806  27.286  -7.202  1.00  1.630          H  
ATOM   2492  HA  ASP A 151      37.563  27.795  -5.310  1.00  1.840          H  
ATOM   2493 1HB  ASP A 151      40.529  28.052  -4.792  1.00  2.490          H  
ATOM   2494 2HB  ASP A 151      39.297  27.525  -3.719  1.00  2.490          H  
ATOM   2495  N   LEU A 152      37.395  30.458  -5.977  1.00  1.740          N  
ATOM   2496  CA  LEU A 152      37.024  31.859  -5.920  1.00  2.240          C  
ATOM   2497  C   LEU A 152      35.688  31.964  -5.178  1.00  1.920          C  
ATOM   2498  O   LEU A 152      34.852  31.079  -5.349  1.00  2.320          O  
ATOM   2499  CB  LEU A 152      36.896  32.347  -7.387  1.00  2.940          C  
ATOM   2500  CG  LEU A 152      36.659  33.832  -7.727  1.00  2.940          C  
ATOM   2501  CD1 LEU A 152      37.908  34.661  -7.387  1.00  2.940          C  
ATOM   2502  CD2 LEU A 152      36.377  33.928  -9.236  1.00  2.940          C  
ATOM   2503  H   LEU A 152      37.009  29.910  -6.741  1.00  2.090          H  
ATOM   2504  HA  LEU A 152      37.814  32.395  -5.422  1.00  2.690          H  
ATOM   2505 1HB  LEU A 152      37.818  32.074  -7.893  1.00  3.520          H  
ATOM   2506 2HB  LEU A 152      36.093  31.778  -7.855  1.00  3.520          H  
ATOM   2507  HG  LEU A 152      35.808  34.218  -7.157  1.00  3.520          H  
ATOM   2508 1HD1 LEU A 152      37.728  35.705  -7.648  1.00  3.520          H  
ATOM   2509 2HD1 LEU A 152      38.140  34.594  -6.340  1.00  3.520          H  
ATOM   2510 3HD1 LEU A 152      38.756  34.281  -7.963  1.00  3.520          H  
ATOM   2511 1HD2 LEU A 152      36.218  34.958  -9.514  1.00  3.520          H  
ATOM   2512 2HD2 LEU A 152      37.235  33.535  -9.790  1.00  3.520          H  
ATOM   2513 3HD2 LEU A 152      35.489  33.342  -9.479  1.00  3.520          H  
ATOM   2514  N   PRO A 153      35.449  32.970  -4.318  1.00  1.880          N  
ATOM   2515  CA  PRO A 153      34.181  33.162  -3.635  1.00  1.870          C  
ATOM   2516  C   PRO A 153      33.045  33.161  -4.648  1.00  1.370          C  
ATOM   2517  O   PRO A 153      33.143  33.827  -5.688  1.00  1.520          O  
ATOM   2518  CB  PRO A 153      34.374  34.526  -2.964  1.00  2.810          C  
ATOM   2519  CG  PRO A 153      35.862  34.610  -2.729  1.00  2.810          C  
ATOM   2520  CD  PRO A 153      36.481  33.957  -3.950  1.00  2.810          C  
ATOM   2521  HA  PRO A 153      34.037  32.359  -2.891  1.00  2.240          H  
ATOM   2522 1HB  PRO A 153      34.009  35.318  -3.618  1.00  3.370          H  
ATOM   2523 2HB  PRO A 153      33.786  34.574  -2.035  1.00  3.370          H  
ATOM   2524 1HG  PRO A 153      36.166  35.664  -2.619  1.00  3.370          H  
ATOM   2525 2HG  PRO A 153      36.130  34.105  -1.790  1.00  3.370          H  
ATOM   2526 1HD  PRO A 153      36.618  34.691  -4.733  1.00  3.370          H  
ATOM   2527 2HD  PRO A 153      37.418  33.470  -3.633  1.00  3.370          H  
ATOM   2528  N   GLU A 154      31.958  32.474  -4.280  1.00  1.240          N  
ATOM   2529  CA  GLU A 154      30.760  32.272  -5.100  1.00  1.330          C  
ATOM   2530  C   GLU A 154      30.139  33.532  -5.681  1.00  1.150          C  
ATOM   2531  O   GLU A 154      29.457  33.457  -6.701  1.00  1.230          O  
ATOM   2532  CB  GLU A 154      29.691  31.545  -4.286  1.00  1.830          C  
ATOM   2533  CG  GLU A 154      30.050  30.131  -3.826  1.00  1.830          C  
ATOM   2534  CD  GLU A 154      30.841  30.094  -2.538  1.00  1.830          C  
ATOM   2535  OE1 GLU A 154      31.249  31.146  -2.078  1.00  1.830          O  
ATOM   2536  OE2 GLU A 154      31.038  29.028  -2.016  1.00  1.830          O  
ATOM   2537  H   GLU A 154      31.973  32.001  -3.374  1.00  1.490          H  
ATOM   2538  HA  GLU A 154      31.042  31.629  -5.938  1.00  1.600          H  
ATOM   2539 1HB  GLU A 154      29.414  32.142  -3.417  1.00  2.190          H  
ATOM   2540 2HB  GLU A 154      28.818  31.446  -4.907  1.00  2.190          H  
ATOM   2541 1HG  GLU A 154      29.128  29.566  -3.690  1.00  2.190          H  
ATOM   2542 2HG  GLU A 154      30.628  29.647  -4.615  1.00  2.190          H  
ATOM   2543  N   LYS A 155      30.386  34.682  -5.053  1.00  1.080          N  
ATOM   2544  CA  LYS A 155      29.806  35.936  -5.506  1.00  1.190          C  
ATOM   2545  C   LYS A 155      30.198  36.299  -6.936  1.00  1.040          C  
ATOM   2546  O   LYS A 155      29.428  36.964  -7.629  1.00  1.150          O  
ATOM   2547  CB  LYS A 155      30.204  37.090  -4.577  1.00  1.620          C  
ATOM   2548  CG  LYS A 155      31.688  37.500  -4.636  1.00  1.620          C  
ATOM   2549  CD  LYS A 155      32.007  38.611  -3.637  1.00  1.620          C  
ATOM   2550  CE  LYS A 155      33.467  39.057  -3.743  1.00  1.620          C  
ATOM   2551  NZ  LYS A 155      33.797  40.129  -2.751  1.00  1.620          N  
ATOM   2552  H   LYS A 155      30.968  34.644  -4.230  1.00  1.300          H  
ATOM   2553  HA  LYS A 155      28.727  35.841  -5.477  1.00  1.430          H  
ATOM   2554 1HB  LYS A 155      29.608  37.970  -4.822  1.00  1.950          H  
ATOM   2555 2HB  LYS A 155      29.973  36.815  -3.550  1.00  1.950          H  
ATOM   2556 1HG  LYS A 155      32.316  36.639  -4.448  1.00  1.950          H  
ATOM   2557 2HG  LYS A 155      31.917  37.883  -5.624  1.00  1.950          H  
ATOM   2558 1HD  LYS A 155      31.361  39.467  -3.834  1.00  1.950          H  
ATOM   2559 2HD  LYS A 155      31.817  38.257  -2.624  1.00  1.950          H  
ATOM   2560 1HE  LYS A 155      34.115  38.197  -3.566  1.00  1.950          H  
ATOM   2561 2HE  LYS A 155      33.652  39.436  -4.749  1.00  1.950          H  
ATOM   2562 1HZ  LYS A 155      34.766  40.397  -2.852  1.00  1.950          H  
ATOM   2563 2HZ  LYS A 155      33.208  40.935  -2.915  1.00  1.950          H  
ATOM   2564 3HZ  LYS A 155      33.640  39.786  -1.814  1.00  1.950          H  
ATOM   2565  N   ILE A 156      31.368  35.853  -7.408  1.00  0.890          N  
ATOM   2566  CA  ILE A 156      31.754  36.237  -8.759  1.00  0.910          C  
ATOM   2567  C   ILE A 156      30.897  35.460  -9.737  1.00  0.800          C  
ATOM   2568  O   ILE A 156      30.363  36.015 -10.703  1.00  0.790          O  
ATOM   2569  CB  ILE A 156      33.255  35.985  -9.022  1.00  1.270          C  
ATOM   2570  CG1 ILE A 156      34.154  36.827  -8.015  1.00  1.270          C  
ATOM   2571  CG2 ILE A 156      33.581  36.312 -10.491  1.00  1.270          C  
ATOM   2572  CD1 ILE A 156      33.982  38.346  -8.044  1.00  1.270          C  
ATOM   2573  H   ILE A 156      31.990  35.275  -6.828  1.00  1.070          H  
ATOM   2574  HA  ILE A 156      31.538  37.291  -8.907  1.00  1.090          H  
ATOM   2575  HB  ILE A 156      33.477  34.935  -8.834  1.00  1.520          H  
ATOM   2576 1HG1 ILE A 156      33.942  36.480  -7.003  1.00  1.520          H  
ATOM   2577 2HG1 ILE A 156      35.196  36.620  -8.234  1.00  1.520          H  
ATOM   2578 1HG2 ILE A 156      34.622  36.119 -10.695  1.00  1.520          H  
ATOM   2579 2HG2 ILE A 156      32.979  35.693 -11.134  1.00  1.520          H  
ATOM   2580 3HG2 ILE A 156      33.365  37.353 -10.707  1.00  1.520          H  
ATOM   2581 1HD1 ILE A 156      34.653  38.794  -7.313  1.00  1.520          H  
ATOM   2582 2HD1 ILE A 156      34.222  38.737  -9.031  1.00  1.520          H  
ATOM   2583 3HD1 ILE A 156      32.961  38.614  -7.790  1.00  1.520          H  
ATOM   2584  N   GLU A 157      30.786  34.168  -9.466  1.00  0.780          N  
ATOM   2585  CA  GLU A 157      30.024  33.233 -10.263  1.00  0.760          C  
ATOM   2586  C   GLU A 157      28.535  33.595 -10.254  1.00  0.740          C  
ATOM   2587  O   GLU A 157      27.851  33.453 -11.280  1.00  0.740          O  
ATOM   2588  CB  GLU A 157      30.271  31.828  -9.727  1.00  1.070          C  
ATOM   2589  CG  GLU A 157      31.723  31.355  -9.941  1.00  1.070          C  
ATOM   2590  CD  GLU A 157      32.006  30.018  -9.341  1.00  1.070          C  
ATOM   2591  OE1 GLU A 157      31.131  29.489  -8.715  1.00  1.070          O  
ATOM   2592  OE2 GLU A 157      33.105  29.517  -9.523  1.00  1.070          O  
ATOM   2593  H   GLU A 157      31.276  33.831  -8.650  1.00  0.940          H  
ATOM   2594  HA  GLU A 157      30.385  33.284 -11.288  1.00  0.910          H  
ATOM   2595 1HB  GLU A 157      30.057  31.804  -8.656  1.00  1.290          H  
ATOM   2596 2HB  GLU A 157      29.598  31.124 -10.215  1.00  1.290          H  
ATOM   2597 1HG  GLU A 157      31.920  31.312 -11.012  1.00  1.290          H  
ATOM   2598 2HG  GLU A 157      32.403  32.088  -9.506  1.00  1.290          H  
ATOM   2599  N   TYR A 158      28.032  34.074  -9.107  1.00  0.780          N  
ATOM   2600  CA  TYR A 158      26.637  34.480  -9.012  1.00  0.850          C  
ATOM   2601  C   TYR A 158      26.383  35.657  -9.952  1.00  0.810          C  
ATOM   2602  O   TYR A 158      25.388  35.659 -10.692  1.00  0.790          O  
ATOM   2603  CB  TYR A 158      26.284  34.871  -7.573  1.00  1.160          C  
ATOM   2604  CG  TYR A 158      26.229  33.720  -6.535  1.00  1.160          C  
ATOM   2605  CD1 TYR A 158      25.932  32.399  -6.892  1.00  1.160          C  
ATOM   2606  CD2 TYR A 158      26.468  34.017  -5.204  1.00  1.160          C  
ATOM   2607  CE1 TYR A 158      25.878  31.423  -5.926  1.00  1.160          C  
ATOM   2608  CE2 TYR A 158      26.412  33.036  -4.247  1.00  1.160          C  
ATOM   2609  CZ  TYR A 158      26.114  31.743  -4.604  1.00  1.160          C  
ATOM   2610  OH  TYR A 158      26.063  30.757  -3.646  1.00  1.160          O  
ATOM   2611  H   TYR A 158      28.634  34.111  -8.278  1.00  0.940          H  
ATOM   2612  HA  TYR A 158      26.005  33.665  -9.349  1.00  1.020          H  
ATOM   2613 1HB  TYR A 158      27.018  35.593  -7.224  1.00  1.390          H  
ATOM   2614 2HB  TYR A 158      25.322  35.376  -7.568  1.00  1.390          H  
ATOM   2615  HD1 TYR A 158      25.737  32.118  -7.919  1.00  1.390          H  
ATOM   2616  HD2 TYR A 158      26.695  35.036  -4.910  1.00  1.390          H  
ATOM   2617  HE1 TYR A 158      25.648  30.397  -6.206  1.00  1.390          H  
ATOM   2618  HE2 TYR A 158      26.600  33.282  -3.204  1.00  1.390          H  
ATOM   2619  HH  TYR A 158      26.307  31.125  -2.792  1.00  1.390          H  
ATOM   2620  N   VAL A 159      27.316  36.622  -9.974  1.00  0.800          N  
ATOM   2621  CA  VAL A 159      27.207  37.764 -10.870  1.00  0.790          C  
ATOM   2622  C   VAL A 159      27.270  37.320 -12.330  1.00  0.710          C  
ATOM   2623  O   VAL A 159      26.489  37.793 -13.155  1.00  0.700          O  
ATOM   2624  CB  VAL A 159      28.271  38.829 -10.565  1.00  1.110          C  
ATOM   2625  CG1 VAL A 159      28.277  39.907 -11.654  1.00  1.110          C  
ATOM   2626  CG2 VAL A 159      27.943  39.465  -9.224  1.00  1.110          C  
ATOM   2627  H   VAL A 159      28.092  36.584  -9.300  1.00  0.960          H  
ATOM   2628  HA  VAL A 159      26.249  38.235 -10.685  1.00  0.950          H  
ATOM   2629  HB  VAL A 159      29.258  38.362 -10.527  1.00  1.330          H  
ATOM   2630 1HG1 VAL A 159      29.028  40.657 -11.417  1.00  1.330          H  
ATOM   2631 2HG1 VAL A 159      28.519  39.456 -12.601  1.00  1.330          H  
ATOM   2632 3HG1 VAL A 159      27.295  40.381 -11.714  1.00  1.330          H  
ATOM   2633 1HG2 VAL A 159      28.689  40.220  -8.985  1.00  1.330          H  
ATOM   2634 2HG2 VAL A 159      26.959  39.929  -9.275  1.00  1.330          H  
ATOM   2635 3HG2 VAL A 159      27.938  38.709  -8.449  1.00  1.330          H  
ATOM   2636  N   PHE A 160      28.192  36.428 -12.670  1.00  0.670          N  
ATOM   2637  CA  PHE A 160      28.254  35.976 -14.048  1.00  0.610          C  
ATOM   2638  C   PHE A 160      26.935  35.353 -14.476  1.00  0.600          C  
ATOM   2639  O   PHE A 160      26.402  35.683 -15.539  1.00  0.570          O  
ATOM   2640  CB  PHE A 160      29.327  34.908 -14.211  1.00  0.880          C  
ATOM   2641  CG  PHE A 160      30.760  35.347 -14.158  1.00  0.880          C  
ATOM   2642  CD1 PHE A 160      31.180  36.651 -14.448  1.00  0.880          C  
ATOM   2643  CD2 PHE A 160      31.718  34.416 -13.806  1.00  0.880          C  
ATOM   2644  CE1 PHE A 160      32.506  36.976 -14.374  1.00  0.880          C  
ATOM   2645  CE2 PHE A 160      33.029  34.751 -13.736  1.00  0.880          C  
ATOM   2646  CZ  PHE A 160      33.419  36.024 -14.015  1.00  0.880          C  
ATOM   2647  H   PHE A 160      28.869  36.096 -11.973  1.00  0.800          H  
ATOM   2648  HA  PHE A 160      28.440  36.825 -14.697  1.00  0.730          H  
ATOM   2649 1HB  PHE A 160      29.189  34.177 -13.422  1.00  1.050          H  
ATOM   2650 2HB  PHE A 160      29.167  34.393 -15.119  1.00  1.050          H  
ATOM   2651  HD1 PHE A 160      30.470  37.418 -14.730  1.00  1.050          H  
ATOM   2652  HD2 PHE A 160      31.415  33.396 -13.581  1.00  1.050          H  
ATOM   2653  HE1 PHE A 160      32.833  37.989 -14.597  1.00  1.050          H  
ATOM   2654  HE2 PHE A 160      33.767  34.001 -13.455  1.00  1.050          H  
ATOM   2655  HZ  PHE A 160      34.455  36.270 -13.952  1.00  1.050          H  
ATOM   2656  N   THR A 161      26.349  34.512 -13.620  1.00  0.630          N  
ATOM   2657  CA  THR A 161      25.113  33.830 -13.972  1.00  0.660          C  
ATOM   2658  C   THR A 161      24.013  34.827 -14.326  1.00  0.660          C  
ATOM   2659  O   THR A 161      23.333  34.655 -15.347  1.00  0.660          O  
ATOM   2660  CB  THR A 161      24.634  32.899 -12.826  1.00  0.910          C  
ATOM   2661  OG1 THR A 161      25.642  31.899 -12.566  1.00  0.910          O  
ATOM   2662  CG2 THR A 161      23.316  32.181 -13.232  1.00  0.910          C  
ATOM   2663  H   THR A 161      26.812  34.284 -12.736  1.00  0.760          H  
ATOM   2664  HA  THR A 161      25.304  33.215 -14.850  1.00  0.790          H  
ATOM   2665  HB  THR A 161      24.470  33.486 -11.919  1.00  1.090          H  
ATOM   2666  HG1 THR A 161      26.406  32.322 -12.121  1.00  1.090          H  
ATOM   2667 1HG2 THR A 161      22.994  31.523 -12.426  1.00  1.090          H  
ATOM   2668 2HG2 THR A 161      22.537  32.915 -13.425  1.00  1.090          H  
ATOM   2669 3HG2 THR A 161      23.481  31.590 -14.132  1.00  1.090          H  
ATOM   2670  N   VAL A 162      23.835  35.870 -13.507  1.00  0.680          N  
ATOM   2671  CA  VAL A 162      22.792  36.862 -13.778  1.00  0.700          C  
ATOM   2672  C   VAL A 162      23.052  37.710 -15.044  1.00  0.650          C  
ATOM   2673  O   VAL A 162      22.090  38.182 -15.682  1.00  0.680          O  
ATOM   2674  CB  VAL A 162      22.532  37.748 -12.549  1.00  0.970          C  
ATOM   2675  CG1 VAL A 162      22.027  36.880 -11.398  1.00  0.970          C  
ATOM   2676  CG2 VAL A 162      23.747  38.453 -12.129  1.00  0.970          C  
ATOM   2677  H   VAL A 162      24.424  35.923 -12.666  1.00  0.820          H  
ATOM   2678  HA  VAL A 162      21.867  36.310 -13.940  1.00  0.840          H  
ATOM   2679  HB  VAL A 162      21.799  38.465 -12.800  1.00  1.170          H  
ATOM   2680 1HG1 VAL A 162      21.838  37.507 -10.546  1.00  1.170          H  
ATOM   2681 2HG1 VAL A 162      21.108  36.373 -11.696  1.00  1.170          H  
ATOM   2682 3HG1 VAL A 162      22.779  36.136 -11.134  1.00  1.170          H  
ATOM   2683 1HG2 VAL A 162      23.532  39.081 -11.267  1.00  1.170          H  
ATOM   2684 2HG2 VAL A 162      24.460  37.723 -11.867  1.00  1.170          H  
ATOM   2685 3HG2 VAL A 162      24.125  39.062 -12.924  1.00  1.170          H  
ATOM   2686  N   ILE A 163      24.336  37.931 -15.384  1.00  0.610          N  
ATOM   2687  CA  ILE A 163      24.700  38.665 -16.595  1.00  0.570          C  
ATOM   2688  C   ILE A 163      24.390  37.837 -17.832  1.00  0.560          C  
ATOM   2689  O   ILE A 163      23.841  38.349 -18.813  1.00  0.550          O  
ATOM   2690  CB  ILE A 163      26.185  39.045 -16.633  1.00  0.810          C  
ATOM   2691  CG1 ILE A 163      26.491  40.050 -15.516  1.00  0.810          C  
ATOM   2692  CG2 ILE A 163      26.506  39.661 -18.044  1.00  0.810          C  
ATOM   2693  CD1 ILE A 163      27.964  40.244 -15.264  1.00  0.810          C  
ATOM   2694  H   ILE A 163      25.085  37.581 -14.768  1.00  0.730          H  
ATOM   2695  HA  ILE A 163      24.109  39.576 -16.635  1.00  0.680          H  
ATOM   2696  HB  ILE A 163      26.803  38.161 -16.461  1.00  0.980          H  
ATOM   2697 1HG1 ILE A 163      26.061  41.001 -15.774  1.00  0.980          H  
ATOM   2698 2HG1 ILE A 163      26.029  39.710 -14.599  1.00  0.980          H  
ATOM   2699 1HG2 ILE A 163      27.533  39.946 -18.101  1.00  0.980          H  
ATOM   2700 2HG2 ILE A 163      26.314  38.945 -18.838  1.00  0.980          H  
ATOM   2701 3HG2 ILE A 163      25.884  40.543 -18.203  1.00  0.980          H  
ATOM   2702 1HD1 ILE A 163      28.102  40.960 -14.463  1.00  0.980          H  
ATOM   2703 2HD1 ILE A 163      28.404  39.292 -14.978  1.00  0.980          H  
ATOM   2704 3HD1 ILE A 163      28.464  40.613 -16.151  1.00  0.980          H  
ATOM   2705  N   TYR A 164      24.782  36.565 -17.812  1.00  0.550          N  
ATOM   2706  CA  TYR A 164      24.546  35.701 -18.954  1.00  0.550          C  
ATOM   2707  C   TYR A 164      23.047  35.455 -19.121  1.00  0.580          C  
ATOM   2708  O   TYR A 164      22.551  35.368 -20.251  1.00  0.580          O  
ATOM   2709  CB  TYR A 164      25.326  34.400 -18.797  1.00  0.770          C  
ATOM   2710  CG  TYR A 164      26.848  34.595 -18.860  1.00  0.770          C  
ATOM   2711  CD1 TYR A 164      27.649  34.080 -17.858  1.00  0.770          C  
ATOM   2712  CD2 TYR A 164      27.442  35.306 -19.904  1.00  0.770          C  
ATOM   2713  CE1 TYR A 164      29.012  34.255 -17.912  1.00  0.770          C  
ATOM   2714  CE2 TYR A 164      28.815  35.470 -19.938  1.00  0.770          C  
ATOM   2715  CZ  TYR A 164      29.583  34.939 -18.947  1.00  0.770          C  
ATOM   2716  OH  TYR A 164      30.933  35.079 -18.979  1.00  0.770          O  
ATOM   2717  H   TYR A 164      25.269  36.203 -16.986  1.00  0.660          H  
ATOM   2718  HA  TYR A 164      24.883  36.213 -19.850  1.00  0.660          H  
ATOM   2719 1HB  TYR A 164      25.075  33.942 -17.834  1.00  0.920          H  
ATOM   2720 2HB  TYR A 164      25.040  33.706 -19.580  1.00  0.920          H  
ATOM   2721  HD1 TYR A 164      27.203  33.529 -17.028  1.00  0.920          H  
ATOM   2722  HD2 TYR A 164      26.838  35.730 -20.705  1.00  0.920          H  
ATOM   2723  HE1 TYR A 164      29.646  33.846 -17.139  1.00  0.920          H  
ATOM   2724  HE2 TYR A 164      29.284  36.019 -20.755  1.00  0.920          H  
ATOM   2725  HH  TYR A 164      31.301  34.755 -18.153  1.00  0.920          H  
ATOM   2726  N   THR A 165      22.322  35.379 -18.001  1.00  0.620          N  
ATOM   2727  CA  THR A 165      20.885  35.194 -18.035  1.00  0.660          C  
ATOM   2728  C   THR A 165      20.280  36.364 -18.792  1.00  0.650          C  
ATOM   2729  O   THR A 165      19.456  36.153 -19.680  1.00  0.660          O  
ATOM   2730  CB  THR A 165      20.289  35.127 -16.619  1.00  0.910          C  
ATOM   2731  OG1 THR A 165      20.845  34.016 -15.920  1.00  0.910          O  
ATOM   2732  CG2 THR A 165      18.787  34.946 -16.696  1.00  0.910          C  
ATOM   2733  H   THR A 165      22.796  35.403 -17.101  1.00  0.740          H  
ATOM   2734  HA  THR A 165      20.652  34.274 -18.564  1.00  0.790          H  
ATOM   2735  HB  THR A 165      20.520  36.043 -16.082  1.00  1.090          H  
ATOM   2736  HG1 THR A 165      21.808  34.162 -15.809  1.00  1.090          H  
ATOM   2737 1HG2 THR A 165      18.375  34.895 -15.691  1.00  1.090          H  
ATOM   2738 2HG2 THR A 165      18.345  35.782 -17.218  1.00  1.090          H  
ATOM   2739 3HG2 THR A 165      18.558  34.025 -17.229  1.00  1.090          H  
ATOM   2740  N   PHE A 166      20.714  37.595 -18.459  1.00  0.630          N  
ATOM   2741  CA  PHE A 166      20.260  38.808 -19.125  1.00  0.620          C  
ATOM   2742  C   PHE A 166      20.501  38.749 -20.612  1.00  0.600          C  
ATOM   2743  O   PHE A 166      19.576  38.945 -21.401  1.00  0.620          O  
ATOM   2744  CB  PHE A 166      20.992  40.014 -18.571  1.00  0.870          C  
ATOM   2745  CG  PHE A 166      20.688  41.338 -19.239  1.00  0.870          C  
ATOM   2746  CD1 PHE A 166      19.565  42.054 -18.916  1.00  0.870          C  
ATOM   2747  CD2 PHE A 166      21.556  41.869 -20.195  1.00  0.870          C  
ATOM   2748  CE1 PHE A 166      19.298  43.251 -19.509  1.00  0.870          C  
ATOM   2749  CE2 PHE A 166      21.280  43.068 -20.796  1.00  0.870          C  
ATOM   2750  CZ  PHE A 166      20.146  43.757 -20.450  1.00  0.870          C  
ATOM   2751  H   PHE A 166      21.359  37.697 -17.669  1.00  0.760          H  
ATOM   2752  HA  PHE A 166      19.194  38.923 -18.946  1.00  0.740          H  
ATOM   2753 1HB  PHE A 166      20.764  40.069 -17.540  1.00  1.050          H  
ATOM   2754 2HB  PHE A 166      22.046  39.856 -18.640  1.00  1.050          H  
ATOM   2755  HD1 PHE A 166      18.873  41.663 -18.163  1.00  1.050          H  
ATOM   2756  HD2 PHE A 166      22.461  41.318 -20.466  1.00  1.050          H  
ATOM   2757  HE1 PHE A 166      18.397  43.797 -19.228  1.00  1.050          H  
ATOM   2758  HE2 PHE A 166      21.961  43.477 -21.541  1.00  1.050          H  
ATOM   2759  HZ  PHE A 166      19.923  44.704 -20.924  1.00  1.050          H  
ATOM   2760  N   GLU A 167      21.735  38.423 -21.020  1.00  0.570          N  
ATOM   2761  CA  GLU A 167      22.015  38.362 -22.446  1.00  0.560          C  
ATOM   2762  C   GLU A 167      20.983  37.504 -23.155  1.00  0.590          C  
ATOM   2763  O   GLU A 167      20.454  37.893 -24.207  1.00  0.600          O  
ATOM   2764  CB  GLU A 167      23.395  37.761 -22.723  1.00  0.790          C  
ATOM   2765  CG  GLU A 167      23.718  37.639 -24.212  1.00  0.790          C  
ATOM   2766  CD  GLU A 167      25.060  37.006 -24.513  1.00  0.790          C  
ATOM   2767  OE1 GLU A 167      25.701  36.515 -23.613  1.00  0.790          O  
ATOM   2768  OE2 GLU A 167      25.462  37.035 -25.659  1.00  0.790          O  
ATOM   2769  H   GLU A 167      22.473  38.252 -20.326  1.00  0.680          H  
ATOM   2770  HA  GLU A 167      21.973  39.370 -22.847  1.00  0.670          H  
ATOM   2771 1HB  GLU A 167      24.161  38.381 -22.255  1.00  0.950          H  
ATOM   2772 2HB  GLU A 167      23.460  36.770 -22.278  1.00  0.950          H  
ATOM   2773 1HG  GLU A 167      22.962  37.010 -24.678  1.00  0.950          H  
ATOM   2774 2HG  GLU A 167      23.646  38.608 -24.669  1.00  0.950          H  
ATOM   2775  N   ALA A 168      20.722  36.313 -22.604  1.00  0.630          N  
ATOM   2776  CA  ALA A 168      19.740  35.436 -23.204  1.00  0.670          C  
ATOM   2777  C   ALA A 168      18.343  36.040 -23.150  1.00  0.680          C  
ATOM   2778  O   ALA A 168      17.670  36.114 -24.168  1.00  0.700          O  
ATOM   2779  CB  ALA A 168      19.742  34.094 -22.505  1.00  0.920          C  
ATOM   2780  H   ALA A 168      21.238  36.036 -21.758  1.00  0.760          H  
ATOM   2781  HA  ALA A 168      20.007  35.295 -24.249  1.00  0.800          H  
ATOM   2782 1HB  ALA A 168      19.020  33.433 -22.980  1.00  1.110          H  
ATOM   2783 2HB  ALA A 168      20.735  33.663 -22.577  1.00  1.110          H  
ATOM   2784 3HB  ALA A 168      19.479  34.232 -21.457  1.00  1.110          H  
ATOM   2785  N   LEU A 169      17.930  36.617 -22.020  1.00  0.680          N  
ATOM   2786  CA  LEU A 169      16.567  37.138 -21.936  1.00  0.710          C  
ATOM   2787  C   LEU A 169      16.313  38.220 -22.959  1.00  0.680          C  
ATOM   2788  O   LEU A 169      15.232  38.269 -23.557  1.00  0.710          O  
ATOM   2789  CB  LEU A 169      16.289  37.704 -20.541  1.00  0.980          C  
ATOM   2790  CG  LEU A 169      16.192  36.690 -19.371  1.00  0.980          C  
ATOM   2791  CD1 LEU A 169      16.134  37.471 -18.067  1.00  0.980          C  
ATOM   2792  CD2 LEU A 169      14.961  35.801 -19.525  1.00  0.980          C  
ATOM   2793  H   LEU A 169      18.531  36.604 -21.193  1.00  0.820          H  
ATOM   2794  HA  LEU A 169      15.884  36.324 -22.146  1.00  0.850          H  
ATOM   2795 1HB  LEU A 169      17.096  38.396 -20.303  1.00  1.180          H  
ATOM   2796 2HB  LEU A 169      15.359  38.269 -20.577  1.00  1.180          H  
ATOM   2797  HG  LEU A 169      17.069  36.063 -19.359  1.00  1.180          H  
ATOM   2798 1HD1 LEU A 169      16.079  36.777 -17.230  1.00  1.180          H  
ATOM   2799 2HD1 LEU A 169      17.029  38.083 -17.969  1.00  1.180          H  
ATOM   2800 3HD1 LEU A 169      15.254  38.110 -18.063  1.00  1.180          H  
ATOM   2801 1HD2 LEU A 169      14.917  35.107 -18.687  1.00  1.180          H  
ATOM   2802 2HD2 LEU A 169      14.064  36.420 -19.530  1.00  1.180          H  
ATOM   2803 3HD2 LEU A 169      15.011  35.233 -20.447  1.00  1.180          H  
ATOM   2804  N   ILE A 170      17.295  39.080 -23.183  1.00  0.640          N  
ATOM   2805  CA  ILE A 170      17.127  40.126 -24.167  1.00  0.620          C  
ATOM   2806  C   ILE A 170      17.035  39.530 -25.563  1.00  0.640          C  
ATOM   2807  O   ILE A 170      16.135  39.887 -26.323  1.00  0.660          O  
ATOM   2808  CB  ILE A 170      18.279  41.145 -24.098  1.00  0.880          C  
ATOM   2809  CG1 ILE A 170      18.289  41.910 -22.751  1.00  0.880          C  
ATOM   2810  CG2 ILE A 170      18.222  42.088 -25.254  1.00  0.880          C  
ATOM   2811  CD1 ILE A 170      17.042  42.762 -22.436  1.00  0.880          C  
ATOM   2812  H   ILE A 170      18.156  39.002 -22.629  1.00  0.770          H  
ATOM   2813  HA  ILE A 170      16.187  40.632 -23.978  1.00  0.740          H  
ATOM   2814  HB  ILE A 170      19.218  40.591 -24.145  1.00  1.050          H  
ATOM   2815 1HG1 ILE A 170      18.416  41.188 -21.947  1.00  1.050          H  
ATOM   2816 2HG1 ILE A 170      19.144  42.563 -22.758  1.00  1.050          H  
ATOM   2817 1HG2 ILE A 170      19.063  42.759 -25.218  1.00  1.050          H  
ATOM   2818 2HG2 ILE A 170      18.256  41.531 -26.148  1.00  1.050          H  
ATOM   2819 3HG2 ILE A 170      17.321  42.644 -25.239  1.00  1.050          H  
ATOM   2820 1HD1 ILE A 170      17.179  43.248 -21.476  1.00  1.050          H  
ATOM   2821 2HD1 ILE A 170      16.902  43.525 -23.192  1.00  1.050          H  
ATOM   2822 3HD1 ILE A 170      16.157  42.140 -22.383  1.00  1.050          H  
ATOM   2823  N   LYS A 171      17.940  38.617 -25.917  1.00  0.660          N  
ATOM   2824  CA  LYS A 171      17.881  38.032 -27.251  1.00  0.700          C  
ATOM   2825  C   LYS A 171      16.570  37.273 -27.468  1.00  0.760          C  
ATOM   2826  O   LYS A 171      16.016  37.282 -28.573  1.00  0.800          O  
ATOM   2827  CB  LYS A 171      19.069  37.122 -27.498  1.00  0.960          C  
ATOM   2828  CG  LYS A 171      20.402  37.835 -27.649  1.00  0.960          C  
ATOM   2829  CD  LYS A 171      21.517  36.832 -27.906  1.00  0.960          C  
ATOM   2830  CE  LYS A 171      22.883  37.497 -27.969  1.00  0.960          C  
ATOM   2831  NZ  LYS A 171      23.971  36.509 -28.252  1.00  0.960          N  
ATOM   2832  H   LYS A 171      18.680  38.345 -25.259  1.00  0.790          H  
ATOM   2833  HA  LYS A 171      17.918  38.843 -27.977  1.00  0.840          H  
ATOM   2834 1HB  LYS A 171      19.155  36.440 -26.655  1.00  1.160          H  
ATOM   2835 2HB  LYS A 171      18.897  36.539 -28.392  1.00  1.160          H  
ATOM   2836 1HG  LYS A 171      20.343  38.538 -28.478  1.00  1.160          H  
ATOM   2837 2HG  LYS A 171      20.620  38.390 -26.740  1.00  1.160          H  
ATOM   2838 1HD  LYS A 171      21.538  36.102 -27.094  1.00  1.160          H  
ATOM   2839 2HD  LYS A 171      21.334  36.303 -28.840  1.00  1.160          H  
ATOM   2840 1HE  LYS A 171      22.890  38.266 -28.737  1.00  1.160          H  
ATOM   2841 2HE  LYS A 171      23.078  37.959 -27.010  1.00  1.160          H  
ATOM   2842 1HZ  LYS A 171      24.865  36.984 -28.254  1.00  1.160          H  
ATOM   2843 2HZ  LYS A 171      23.982  35.779 -27.533  1.00  1.160          H  
ATOM   2844 3HZ  LYS A 171      23.821  36.083 -29.154  1.00  1.160          H  
ATOM   2845  N   ILE A 172      16.091  36.599 -26.423  1.00  0.790          N  
ATOM   2846  CA  ILE A 172      14.860  35.841 -26.483  1.00  0.880          C  
ATOM   2847  C   ILE A 172      13.675  36.765 -26.686  1.00  0.870          C  
ATOM   2848  O   ILE A 172      12.861  36.520 -27.569  1.00  0.930          O  
ATOM   2849  CB  ILE A 172      14.664  34.989 -25.215  1.00  1.200          C  
ATOM   2850  CG1 ILE A 172      15.738  33.875 -25.176  1.00  1.200          C  
ATOM   2851  CG2 ILE A 172      13.261  34.393 -25.211  1.00  1.200          C  
ATOM   2852  CD1 ILE A 172      15.889  33.175 -23.847  1.00  1.200          C  
ATOM   2853  H   ILE A 172      16.625  36.611 -25.554  1.00  0.950          H  
ATOM   2854  HA  ILE A 172      14.918  35.166 -27.335  1.00  1.060          H  
ATOM   2855  HB  ILE A 172      14.805  35.615 -24.334  1.00  1.440          H  
ATOM   2856 1HG1 ILE A 172      15.480  33.132 -25.921  1.00  1.440          H  
ATOM   2857 2HG1 ILE A 172      16.694  34.304 -25.446  1.00  1.440          H  
ATOM   2858 1HG2 ILE A 172      13.119  33.800 -24.322  1.00  1.440          H  
ATOM   2859 2HG2 ILE A 172      12.508  35.176 -25.223  1.00  1.440          H  
ATOM   2860 3HG2 ILE A 172      13.154  33.775 -26.090  1.00  1.440          H  
ATOM   2861 1HD1 ILE A 172      16.666  32.418 -23.934  1.00  1.440          H  
ATOM   2862 2HD1 ILE A 172      16.178  33.902 -23.087  1.00  1.440          H  
ATOM   2863 3HD1 ILE A 172      14.962  32.700 -23.557  1.00  1.440          H  
ATOM   2864  N   LEU A 173      13.555  37.835 -25.906  1.00  0.810          N  
ATOM   2865  CA  LEU A 173      12.425  38.730 -26.114  1.00  0.810          C  
ATOM   2866  C   LEU A 173      12.448  39.363 -27.493  1.00  0.800          C  
ATOM   2867  O   LEU A 173      11.400  39.473 -28.145  1.00  0.910          O  
ATOM   2868  CB  LEU A 173      12.432  39.862 -25.085  1.00  1.130          C  
ATOM   2869  CG  LEU A 173      12.067  39.562 -23.643  1.00  1.130          C  
ATOM   2870  CD1 LEU A 173      12.385  40.811 -22.806  1.00  1.130          C  
ATOM   2871  CD2 LEU A 173      10.571  39.233 -23.549  1.00  1.130          C  
ATOM   2872  H   LEU A 173      14.243  38.008 -25.169  1.00  0.970          H  
ATOM   2873  HA  LEU A 173      11.515  38.150 -26.026  1.00  0.970          H  
ATOM   2874 1HB  LEU A 173      13.452  40.220 -25.047  1.00  1.360          H  
ATOM   2875 2HB  LEU A 173      11.799  40.663 -25.439  1.00  1.360          H  
ATOM   2876  HG  LEU A 173      12.659  38.725 -23.268  1.00  1.360          H  
ATOM   2877 1HD1 LEU A 173      12.131  40.629 -21.763  1.00  1.360          H  
ATOM   2878 2HD1 LEU A 173      13.451  41.037 -22.884  1.00  1.360          H  
ATOM   2879 3HD1 LEU A 173      11.808  41.652 -23.178  1.00  1.360          H  
ATOM   2880 1HD2 LEU A 173      10.312  39.041 -22.508  1.00  1.360          H  
ATOM   2881 2HD2 LEU A 173       9.989  40.074 -23.919  1.00  1.360          H  
ATOM   2882 3HD2 LEU A 173      10.340  38.353 -24.136  1.00  1.360          H  
ATOM   2883  N   ALA A 174      13.647  39.762 -27.935  1.00  0.720          N  
ATOM   2884  CA  ALA A 174      13.869  40.385 -29.226  1.00  0.740          C  
ATOM   2885  C   ALA A 174      13.515  39.466 -30.402  1.00  0.840          C  
ATOM   2886  O   ALA A 174      13.078  39.947 -31.445  1.00  1.010          O  
ATOM   2887  CB  ALA A 174      15.318  40.833 -29.337  1.00  1.030          C  
ATOM   2888  H   ALA A 174      14.464  39.654 -27.326  1.00  0.860          H  
ATOM   2889  HA  ALA A 174      13.222  41.256 -29.278  1.00  0.890          H  
ATOM   2890 1HB  ALA A 174      15.465  41.338 -30.274  1.00  1.230          H  
ATOM   2891 2HB  ALA A 174      15.552  41.502 -28.524  1.00  1.230          H  
ATOM   2892 3HB  ALA A 174      15.969  39.965 -29.282  1.00  1.230          H  
ATOM   2893  N   ARG A 175      13.731  38.145 -30.261  1.00  0.870          N  
ATOM   2894  CA  ARG A 175      13.431  37.214 -31.352  1.00  1.040          C  
ATOM   2895  C   ARG A 175      12.124  36.419 -31.202  1.00  1.160          C  
ATOM   2896  O   ARG A 175      11.567  35.970 -32.196  1.00  1.550          O  
ATOM   2897  CB  ARG A 175      14.573  36.222 -31.539  1.00  1.390          C  
ATOM   2898  CG  ARG A 175      15.871  36.809 -32.093  1.00  1.390          C  
ATOM   2899  CD  ARG A 175      16.925  35.757 -32.255  1.00  1.390          C  
ATOM   2900  NE  ARG A 175      18.190  36.298 -32.758  1.00  1.390          N  
ATOM   2901  CZ  ARG A 175      18.536  36.459 -34.062  1.00  1.390          C  
ATOM   2902  NH1 ARG A 175      17.736  36.098 -35.057  1.00  1.390          N  
ATOM   2903  NH2 ARG A 175      19.717  36.990 -34.347  1.00  1.390          N  
ATOM   2904  H   ARG A 175      14.158  37.795 -29.398  1.00  1.040          H  
ATOM   2905  HA  ARG A 175      13.348  37.810 -32.249  1.00  1.250          H  
ATOM   2906 1HB  ARG A 175      14.806  35.763 -30.575  1.00  1.670          H  
ATOM   2907 2HB  ARG A 175      14.257  35.427 -32.210  1.00  1.670          H  
ATOM   2908 1HG  ARG A 175      15.684  37.277 -33.055  1.00  1.670          H  
ATOM   2909 2HG  ARG A 175      16.243  37.557 -31.390  1.00  1.670          H  
ATOM   2910 1HD  ARG A 175      17.116  35.333 -31.274  1.00  1.670          H  
ATOM   2911 2HD  ARG A 175      16.583  34.978 -32.929  1.00  1.670          H  
ATOM   2912  HE  ARG A 175      18.876  36.574 -32.071  1.00  1.670          H  
ATOM   2913 1HH1 ARG A 175      16.826  35.644 -34.890  1.00  1.670          H  
ATOM   2914 2HH1 ARG A 175      18.038  36.233 -36.012  1.00  1.670          H  
ATOM   2915 1HH2 ARG A 175      20.342  37.267 -33.603  1.00  1.670          H  
ATOM   2916 2HH2 ARG A 175      19.994  37.117 -35.311  1.00  1.670          H  
ATOM   2917  N   GLY A 176      11.654  36.222 -29.977  1.00  1.270          N  
ATOM   2918  CA  GLY A 176      10.437  35.481 -29.664  1.00  1.650          C  
ATOM   2919  C   GLY A 176      10.697  34.079 -29.133  1.00  1.950          C  
ATOM   2920  O   GLY A 176      11.011  33.169 -29.890  1.00  2.810          O  
ATOM   2921  H   GLY A 176      12.180  36.588 -29.194  1.00  1.520          H  
ATOM   2922 1HA  GLY A 176       9.865  36.043 -28.930  1.00  1.980          H  
ATOM   2923 2HA  GLY A 176       9.823  35.413 -30.559  1.00  1.980          H  
ATOM   2924  N   PHE A 177      10.427  33.873 -27.845  1.00  2.000          N  
ATOM   2925  CA  PHE A 177      10.636  32.594 -27.154  1.00  2.880          C  
ATOM   2926  C   PHE A 177       9.956  31.444 -27.875  1.00  3.020          C  
ATOM   2927  O   PHE A 177      10.520  30.369 -28.068  1.00  3.680          O  
ATOM   2928  CB  PHE A 177      10.108  32.705 -25.715  1.00  3.680          C  
ATOM   2929  CG  PHE A 177      10.231  31.470 -24.880  1.00  3.680          C  
ATOM   2930  CD1 PHE A 177      11.462  31.068 -24.383  1.00  3.680          C  
ATOM   2931  CD2 PHE A 177       9.113  30.731 -24.546  1.00  3.680          C  
ATOM   2932  CE1 PHE A 177      11.567  29.952 -23.591  1.00  3.680          C  
ATOM   2933  CE2 PHE A 177       9.213  29.618 -23.756  1.00  3.680          C  
ATOM   2934  CZ  PHE A 177      10.440  29.226 -23.277  1.00  3.680          C  
ATOM   2935  H   PHE A 177      10.145  34.668 -27.296  1.00  2.400          H  
ATOM   2936  HA  PHE A 177      11.703  32.381 -27.131  1.00  3.460          H  
ATOM   2937 1HB  PHE A 177      10.608  33.507 -25.200  1.00  4.420          H  
ATOM   2938 2HB  PHE A 177       9.052  32.968 -25.747  1.00  4.420          H  
ATOM   2939  HD1 PHE A 177      12.351  31.638 -24.626  1.00  4.420          H  
ATOM   2940  HD2 PHE A 177       8.146  31.042 -24.907  1.00  4.420          H  
ATOM   2941  HE1 PHE A 177      12.541  29.642 -23.210  1.00  4.420          H  
ATOM   2942  HE2 PHE A 177       8.317  29.049 -23.498  1.00  4.420          H  
ATOM   2943  HZ  PHE A 177      10.519  28.342 -22.646  1.00  4.420          H  
ATOM   2944  N   CYS A 178       8.722  31.691 -28.257  1.00  2.750          N  
ATOM   2945  CA  CYS A 178       7.867  30.717 -28.905  1.00  3.000          C  
ATOM   2946  C   CYS A 178       7.981  30.672 -30.430  1.00  2.610          C  
ATOM   2947  O   CYS A 178       7.191  29.989 -31.080  1.00  2.940          O  
ATOM   2948  CB  CYS A 178       6.440  31.048 -28.551  1.00  4.100          C  
ATOM   2949  SG  CYS A 178       6.136  30.913 -26.823  1.00  4.100          S  
ATOM   2950  H   CYS A 178       8.362  32.607 -28.043  1.00  3.300          H  
ATOM   2951  HA  CYS A 178       8.120  29.734 -28.509  1.00  3.600          H  
ATOM   2952 1HB  CYS A 178       6.207  32.056 -28.856  1.00  4.920          H  
ATOM   2953 2HB  CYS A 178       5.768  30.388 -29.081  1.00  4.920          H  
ATOM   2954  HG  CYS A 178       4.812  30.620 -26.927  1.00  4.920          H  
ATOM   2955  N   LEU A 179       8.898  31.445 -31.010  1.00  2.240          N  
ATOM   2956  CA  LEU A 179       9.019  31.526 -32.458  1.00  2.020          C  
ATOM   2957  C   LEU A 179       9.965  30.459 -32.991  1.00  2.100          C  
ATOM   2958  O   LEU A 179      10.998  30.166 -32.379  1.00  2.270          O  
ATOM   2959  CB  LEU A 179       9.548  32.914 -32.854  1.00  2.920          C  
ATOM   2960  CG  LEU A 179       9.532  33.294 -34.339  1.00  2.920          C  
ATOM   2961  CD1 LEU A 179       8.075  33.492 -34.828  1.00  2.920          C  
ATOM   2962  CD2 LEU A 179      10.335  34.526 -34.518  1.00  2.920          C  
ATOM   2963  H   LEU A 179       9.563  31.980 -30.444  1.00  2.690          H  
ATOM   2964  HA  LEU A 179       8.036  31.361 -32.890  1.00  2.420          H  
ATOM   2965 1HB  LEU A 179       8.997  33.666 -32.330  1.00  3.500          H  
ATOM   2966 2HB  LEU A 179      10.586  32.983 -32.511  1.00  3.500          H  
ATOM   2967  HG  LEU A 179       9.981  32.519 -34.919  1.00  3.500          H  
ATOM   2968 1HD1 LEU A 179       8.083  33.763 -35.885  1.00  3.500          H  
ATOM   2969 2HD1 LEU A 179       7.499  32.580 -34.706  1.00  3.500          H  
ATOM   2970 3HD1 LEU A 179       7.605  34.292 -34.252  1.00  3.500          H  
ATOM   2971 1HD2 LEU A 179      10.343  34.799 -35.572  1.00  3.500          H  
ATOM   2972 2HD2 LEU A 179       9.909  35.316 -33.932  1.00  3.500          H  
ATOM   2973 3HD2 LEU A 179      11.357  34.337 -34.183  1.00  3.500          H  
ATOM   2974  N   ASN A 180       9.657  29.901 -34.172  1.00  2.680          N  
ATOM   2975  CA  ASN A 180      10.573  28.959 -34.809  1.00  3.310          C  
ATOM   2976  C   ASN A 180      11.396  29.596 -35.946  1.00  3.550          C  
ATOM   2977  O   ASN A 180      12.500  29.146 -36.259  1.00  3.690          O  
ATOM   2978  CB  ASN A 180       9.804  27.780 -35.358  1.00  4.380          C  
ATOM   2979  CG  ASN A 180       9.125  26.980 -34.291  1.00  4.380          C  
ATOM   2980  OD1 ASN A 180       7.898  26.806 -34.351  1.00  4.380          O  
ATOM   2981  ND2 ASN A 180       9.868  26.493 -33.328  1.00  4.380          N  
ATOM   2982  H   ASN A 180       8.770  30.104 -34.615  1.00  3.220          H  
ATOM   2983  HA  ASN A 180      11.280  28.604 -34.061  1.00  3.970          H  
ATOM   2984 1HB  ASN A 180       9.057  28.137 -36.064  1.00  5.260          H  
ATOM   2985 2HB  ASN A 180      10.483  27.128 -35.906  1.00  5.260          H  
ATOM   2986 1HD2 ASN A 180       9.449  25.958 -32.592  1.00  5.260          H  
ATOM   2987 2HD2 ASN A 180      10.853  26.661 -33.319  1.00  5.260          H  
ATOM   2988  N   GLU A 181      10.847  30.617 -36.593  1.00  4.100          N  
ATOM   2989  CA  GLU A 181      11.496  31.247 -37.739  1.00  4.580          C  
ATOM   2990  C   GLU A 181      12.460  32.330 -37.281  1.00  4.050          C  
ATOM   2991  O   GLU A 181      12.067  33.219 -36.542  1.00  4.200          O  
ATOM   2992  CB  GLU A 181      10.441  31.865 -38.659  1.00  6.220          C  
ATOM   2993  CG  GLU A 181       9.462  30.862 -39.264  1.00  6.220          C  
ATOM   2994  CD  GLU A 181       8.480  31.520 -40.191  1.00  6.220          C  
ATOM   2995  OE1 GLU A 181       8.906  31.975 -41.237  1.00  6.220          O  
ATOM   2996  OE2 GLU A 181       7.302  31.571 -39.858  1.00  6.220          O  
ATOM   2997  H   GLU A 181       9.952  30.963 -36.293  1.00  4.920          H  
ATOM   2998  HA  GLU A 181      12.055  30.490 -38.291  1.00  5.500          H  
ATOM   2999 1HB  GLU A 181       9.866  32.608 -38.105  1.00  7.460          H  
ATOM   3000 2HB  GLU A 181      10.937  32.382 -39.483  1.00  7.460          H  
ATOM   3001 1HG  GLU A 181      10.019  30.100 -39.810  1.00  7.460          H  
ATOM   3002 2HG  GLU A 181       8.920  30.368 -38.458  1.00  7.460          H  
ATOM   3003  N   PHE A 182      13.726  32.268 -37.708  1.00  3.900          N  
ATOM   3004  CA  PHE A 182      14.744  33.265 -37.311  1.00  3.920          C  
ATOM   3005  C   PHE A 182      14.898  33.369 -35.785  1.00  2.950          C  
ATOM   3006  O   PHE A 182      15.406  34.376 -35.275  1.00  3.430          O  
ATOM   3007  CB  PHE A 182      14.371  34.668 -37.814  1.00  5.480          C  
ATOM   3008  CG  PHE A 182      14.131  34.803 -39.266  1.00  5.480          C  
ATOM   3009  CD1 PHE A 182      12.833  34.870 -39.744  1.00  5.480          C  
ATOM   3010  CD2 PHE A 182      15.182  34.890 -40.167  1.00  5.480          C  
ATOM   3011  CE1 PHE A 182      12.587  35.007 -41.090  1.00  5.480          C  
ATOM   3012  CE2 PHE A 182      14.935  35.029 -41.520  1.00  5.480          C  
ATOM   3013  CZ  PHE A 182      13.634  35.085 -41.978  1.00  5.480          C  
ATOM   3014  H   PHE A 182      13.986  31.514 -38.329  1.00  4.680          H  
ATOM   3015  HA  PHE A 182      15.695  32.977 -37.749  1.00  4.700          H  
ATOM   3016 1HB  PHE A 182      13.484  35.005 -37.305  1.00  6.580          H  
ATOM   3017 2HB  PHE A 182      15.169  35.357 -37.552  1.00  6.580          H  
ATOM   3018  HD1 PHE A 182      11.998  34.809 -39.038  1.00  6.580          H  
ATOM   3019  HD2 PHE A 182      16.209  34.849 -39.801  1.00  6.580          H  
ATOM   3020  HE1 PHE A 182      11.557  35.053 -41.459  1.00  6.580          H  
ATOM   3021  HE2 PHE A 182      15.765  35.096 -42.226  1.00  6.580          H  
ATOM   3022  HZ  PHE A 182      13.428  35.193 -43.046  1.00  6.580          H  
ATOM   3023  N   THR A 183      14.557  32.299 -35.079  1.00  1.960          N  
ATOM   3024  CA  THR A 183      14.521  32.301 -33.630  1.00  1.510          C  
ATOM   3025  C   THR A 183      15.824  32.138 -32.888  1.00  1.240          C  
ATOM   3026  O   THR A 183      16.879  31.855 -33.447  1.00  1.150          O  
ATOM   3027  CB  THR A 183      13.591  31.205 -33.176  1.00  2.290          C  
ATOM   3028  OG1 THR A 183      13.327  31.341 -31.779  1.00  2.290          O  
ATOM   3029  CG2 THR A 183      14.200  29.819 -33.459  1.00  2.290          C  
ATOM   3030  H   THR A 183      14.215  31.490 -35.579  1.00  2.350          H  
ATOM   3031  HA  THR A 183      14.083  33.251 -33.323  1.00  1.810          H  
ATOM   3032  HB  THR A 183      12.661  31.316 -33.725  1.00  2.750          H  
ATOM   3033  HG1 THR A 183      12.423  30.925 -31.631  1.00  2.750          H  
ATOM   3034 1HG2 THR A 183      13.500  29.052 -33.139  1.00  2.750          H  
ATOM   3035 2HG2 THR A 183      14.389  29.713 -34.522  1.00  2.750          H  
ATOM   3036 3HG2 THR A 183      15.132  29.693 -32.918  1.00  2.750          H  
ATOM   3037  N   TYR A 184      15.724  32.268 -31.576  1.00  1.200          N  
ATOM   3038  CA  TYR A 184      16.880  32.265 -30.687  1.00  1.050          C  
ATOM   3039  C   TYR A 184      17.741  31.012 -30.797  1.00  0.980          C  
ATOM   3040  O   TYR A 184      18.926  31.091 -31.147  1.00  0.940          O  
ATOM   3041  CB  TYR A 184      16.389  32.528 -29.242  1.00  1.530          C  
ATOM   3042  CG  TYR A 184      17.451  32.496 -28.139  1.00  1.530          C  
ATOM   3043  CD1 TYR A 184      18.329  33.543 -27.986  1.00  1.530          C  
ATOM   3044  CD2 TYR A 184      17.511  31.435 -27.261  1.00  1.530          C  
ATOM   3045  CE1 TYR A 184      19.278  33.506 -26.978  1.00  1.530          C  
ATOM   3046  CE2 TYR A 184      18.454  31.399 -26.261  1.00  1.530          C  
ATOM   3047  CZ  TYR A 184      19.337  32.426 -26.125  1.00  1.530          C  
ATOM   3048  OH  TYR A 184      20.290  32.385 -25.148  1.00  1.530          O  
ATOM   3049  H   TYR A 184      14.779  32.394 -31.210  1.00  1.440          H  
ATOM   3050  HA  TYR A 184      17.518  33.098 -30.970  1.00  1.260          H  
ATOM   3051 1HB  TYR A 184      15.911  33.510 -29.209  1.00  1.840          H  
ATOM   3052 2HB  TYR A 184      15.620  31.797 -28.988  1.00  1.840          H  
ATOM   3053  HD1 TYR A 184      18.281  34.388 -28.665  1.00  1.840          H  
ATOM   3054  HD2 TYR A 184      16.815  30.628 -27.358  1.00  1.840          H  
ATOM   3055  HE1 TYR A 184      19.984  34.320 -26.862  1.00  1.840          H  
ATOM   3056  HE2 TYR A 184      18.496  30.552 -25.578  1.00  1.840          H  
ATOM   3057  HH  TYR A 184      20.841  33.174 -25.210  1.00  1.840          H  
ATOM   3058  N   LEU A 185      17.136  29.846 -30.665  1.00  1.030          N  
ATOM   3059  CA  LEU A 185      17.927  28.630 -30.630  1.00  1.030          C  
ATOM   3060  C   LEU A 185      18.301  28.066 -31.990  1.00  1.100          C  
ATOM   3061  O   LEU A 185      18.767  26.930 -32.065  1.00  1.290          O  
ATOM   3062  CB  LEU A 185      17.205  27.542 -29.815  1.00  1.440          C  
ATOM   3063  CG  LEU A 185      16.941  27.872 -28.317  1.00  1.440          C  
ATOM   3064  CD1 LEU A 185      16.163  26.741 -27.668  1.00  1.440          C  
ATOM   3065  CD2 LEU A 185      18.255  28.104 -27.556  1.00  1.440          C  
ATOM   3066  H   LEU A 185      16.146  29.817 -30.463  1.00  1.240          H  
ATOM   3067  HA  LEU A 185      18.868  28.864 -30.139  1.00  1.240          H  
ATOM   3068 1HB  LEU A 185      16.243  27.347 -30.286  1.00  1.730          H  
ATOM   3069 2HB  LEU A 185      17.797  26.627 -29.854  1.00  1.730          H  
ATOM   3070  HG  LEU A 185      16.328  28.755 -28.268  1.00  1.730          H  
ATOM   3071 1HD1 LEU A 185      15.957  26.991 -26.627  1.00  1.730          H  
ATOM   3072 2HD1 LEU A 185      15.222  26.591 -28.195  1.00  1.730          H  
ATOM   3073 3HD1 LEU A 185      16.745  25.835 -27.708  1.00  1.730          H  
ATOM   3074 1HD2 LEU A 185      18.006  28.336 -26.537  1.00  1.730          H  
ATOM   3075 2HD2 LEU A 185      18.849  27.225 -27.577  1.00  1.730          H  
ATOM   3076 3HD2 LEU A 185      18.825  28.925 -27.970  1.00  1.730          H  
ATOM   3077  N   ARG A 186      18.078  28.799 -33.090  1.00  1.050          N  
ATOM   3078  CA  ARG A 186      18.517  28.226 -34.358  1.00  1.090          C  
ATOM   3079  C   ARG A 186      20.016  28.484 -34.506  1.00  1.050          C  
ATOM   3080  O   ARG A 186      20.678  27.898 -35.361  1.00  1.170          O  
ATOM   3081  CB  ARG A 186      17.815  28.837 -35.554  1.00  1.510          C  
ATOM   3082  CG  ARG A 186      18.272  30.235 -35.907  1.00  1.510          C  
ATOM   3083  CD  ARG A 186      17.416  30.849 -36.913  1.00  1.510          C  
ATOM   3084  NE  ARG A 186      17.537  30.225 -38.229  1.00  1.510          N  
ATOM   3085  CZ  ARG A 186      18.476  30.532 -39.158  1.00  1.510          C  
ATOM   3086  NH1 ARG A 186      19.388  31.457 -38.917  1.00  1.510          N  
ATOM   3087  NH2 ARG A 186      18.478  29.898 -40.320  1.00  1.510          N  
ATOM   3088  H   ARG A 186      17.681  29.748 -33.055  1.00  1.260          H  
ATOM   3089  HA  ARG A 186      18.336  27.152 -34.351  1.00  1.310          H  
ATOM   3090 1HB  ARG A 186      17.967  28.207 -36.426  1.00  1.810          H  
ATOM   3091 2HB  ARG A 186      16.745  28.880 -35.357  1.00  1.810          H  
ATOM   3092 1HG  ARG A 186      18.306  30.860 -35.038  1.00  1.810          H  
ATOM   3093 2HG  ARG A 186      19.270  30.178 -36.334  1.00  1.810          H  
ATOM   3094 1HD  ARG A 186      16.386  30.741 -36.588  1.00  1.810          H  
ATOM   3095 2HD  ARG A 186      17.658  31.904 -36.993  1.00  1.810          H  
ATOM   3096  HE  ARG A 186      16.862  29.506 -38.467  1.00  1.810          H  
ATOM   3097 1HH1 ARG A 186      19.403  31.942 -38.033  1.00  1.810          H  
ATOM   3098 2HH1 ARG A 186      20.084  31.676 -39.617  1.00  1.810          H  
ATOM   3099 1HH2 ARG A 186      17.786  29.187 -40.513  1.00  1.810          H  
ATOM   3100 2HH2 ARG A 186      19.174  30.120 -41.018  1.00  1.810          H  
ATOM   3101  N   ASP A 187      20.531  29.419 -33.702  1.00  0.950          N  
ATOM   3102  CA  ASP A 187      21.917  29.846 -33.715  1.00  0.920          C  
ATOM   3103  C   ASP A 187      22.719  29.019 -32.702  1.00  0.890          C  
ATOM   3104  O   ASP A 187      22.431  29.116 -31.504  1.00  0.850          O  
ATOM   3105  CB  ASP A 187      22.027  31.347 -33.421  1.00  1.300          C  
ATOM   3106  CG  ASP A 187      23.464  31.880 -33.522  1.00  1.300          C  
ATOM   3107  OD1 ASP A 187      24.386  31.118 -33.247  1.00  1.300          O  
ATOM   3108  OD2 ASP A 187      23.639  33.016 -33.909  1.00  1.300          O  
ATOM   3109  H   ASP A 187      19.923  29.864 -33.007  1.00  1.140          H  
ATOM   3110  HA  ASP A 187      22.293  29.714 -34.722  1.00  1.100          H  
ATOM   3111 1HB  ASP A 187      21.399  31.897 -34.125  1.00  1.560          H  
ATOM   3112 2HB  ASP A 187      21.638  31.551 -32.429  1.00  1.560          H  
ATOM   3113  N   PRO A 188      23.698  28.186 -33.115  1.00  0.930          N  
ATOM   3114  CA  PRO A 188      24.507  27.324 -32.263  1.00  0.930          C  
ATOM   3115  C   PRO A 188      25.087  28.051 -31.046  1.00  0.850          C  
ATOM   3116  O   PRO A 188      25.372  27.415 -30.025  1.00  0.860          O  
ATOM   3117  CB  PRO A 188      25.631  26.885 -33.209  1.00  1.400          C  
ATOM   3118  CG  PRO A 188      24.997  26.902 -34.577  1.00  1.400          C  
ATOM   3119  CD  PRO A 188      24.052  28.088 -34.557  1.00  1.400          C  
ATOM   3120  HA  PRO A 188      23.899  26.464 -31.951  1.00  1.120          H  
ATOM   3121 1HB  PRO A 188      26.488  27.580 -33.122  1.00  1.670          H  
ATOM   3122 2HB  PRO A 188      25.997  25.889 -32.920  1.00  1.670          H  
ATOM   3123 1HG  PRO A 188      25.774  26.996 -35.352  1.00  1.670          H  
ATOM   3124 2HG  PRO A 188      24.477  25.950 -34.767  1.00  1.670          H  
ATOM   3125 1HD  PRO A 188      24.554  29.012 -34.901  1.00  1.670          H  
ATOM   3126 2HD  PRO A 188      23.179  27.818 -35.172  1.00  1.670          H  
ATOM   3127  N   TRP A 189      25.313  29.364 -31.156  1.00  0.790          N  
ATOM   3128  CA  TRP A 189      25.886  30.095 -30.043  1.00  0.730          C  
ATOM   3129  C   TRP A 189      24.816  30.383 -28.996  1.00  0.700          C  
ATOM   3130  O   TRP A 189      25.110  30.407 -27.800  1.00  0.680          O  
ATOM   3131  CB  TRP A 189      26.558  31.347 -30.573  1.00  1.050          C  
ATOM   3132  CG  TRP A 189      27.689  30.944 -31.449  1.00  1.050          C  
ATOM   3133  CD1 TRP A 189      27.728  31.033 -32.805  1.00  1.050          C  
ATOM   3134  CD2 TRP A 189      28.931  30.320 -31.050  1.00  1.050          C  
ATOM   3135  NE1 TRP A 189      28.898  30.504 -33.278  1.00  1.050          N  
ATOM   3136  CE2 TRP A 189      29.642  30.055 -32.217  1.00  1.050          C  
ATOM   3137  CE3 TRP A 189      29.480  29.956 -29.816  1.00  1.050          C  
ATOM   3138  CZ2 TRP A 189      30.867  29.431 -32.194  1.00  1.050          C  
ATOM   3139  CZ3 TRP A 189      30.705  29.339 -29.794  1.00  1.050          C  
ATOM   3140  CH2 TRP A 189      31.386  29.076 -30.949  1.00  1.050          C  
ATOM   3141  H   TRP A 189      25.067  29.887 -32.012  1.00  0.950          H  
ATOM   3142  HA  TRP A 189      26.650  29.473 -29.583  1.00  0.880          H  
ATOM   3143 1HB  TRP A 189      25.845  31.938 -31.157  1.00  1.260          H  
ATOM   3144 2HB  TRP A 189      26.919  31.953 -29.757  1.00  1.260          H  
ATOM   3145  HD1 TRP A 189      26.927  31.448 -33.425  1.00  1.260          H  
ATOM   3146  HE1 TRP A 189      29.157  30.439 -34.249  1.00  1.260          H  
ATOM   3147  HE3 TRP A 189      28.947  30.152 -28.888  1.00  1.260          H  
ATOM   3148  HZ2 TRP A 189      31.420  29.213 -33.106  1.00  1.260          H  
ATOM   3149  HZ3 TRP A 189      31.114  29.066 -28.832  1.00  1.260          H  
ATOM   3150  HH2 TRP A 189      32.355  28.583 -30.895  1.00  1.260          H  
ATOM   3151  N   ASN A 190      23.569  30.576 -29.435  1.00  0.730          N  
ATOM   3152  CA  ASN A 190      22.478  30.823 -28.507  1.00  0.740          C  
ATOM   3153  C   ASN A 190      22.127  29.496 -27.868  1.00  0.750          C  
ATOM   3154  O   ASN A 190      21.745  29.437 -26.698  1.00  0.750          O  
ATOM   3155  CB  ASN A 190      21.308  31.469 -29.184  1.00  1.030          C  
ATOM   3156  CG  ASN A 190      21.532  32.943 -29.485  1.00  1.030          C  
ATOM   3157  OD1 ASN A 190      22.349  33.637 -28.855  1.00  1.030          O  
ATOM   3158  ND2 ASN A 190      20.796  33.436 -30.442  1.00  1.030          N  
ATOM   3159  H   ASN A 190      23.364  30.490 -30.429  1.00  0.880          H  
ATOM   3160  HA  ASN A 190      22.826  31.489 -27.715  1.00  0.890          H  
ATOM   3161 1HB  ASN A 190      21.139  30.952 -30.119  1.00  1.240          H  
ATOM   3162 2HB  ASN A 190      20.419  31.340 -28.592  1.00  1.240          H  
ATOM   3163 1HD2 ASN A 190      20.860  34.402 -30.694  1.00  1.240          H  
ATOM   3164 2HD2 ASN A 190      20.146  32.827 -30.926  1.00  1.240          H  
ATOM   3165  N   TRP A 191      22.295  28.413 -28.636  1.00  0.790          N  
ATOM   3166  CA  TRP A 191      22.092  27.085 -28.084  1.00  0.830          C  
ATOM   3167  C   TRP A 191      23.093  26.864 -26.959  1.00  0.750          C  
ATOM   3168  O   TRP A 191      22.737  26.354 -25.891  1.00  0.780          O  
ATOM   3169  CB  TRP A 191      22.236  25.966 -29.098  1.00  1.150          C  
ATOM   3170  CG  TRP A 191      22.111  24.635 -28.414  1.00  1.150          C  
ATOM   3171  CD1 TRP A 191      23.138  23.787 -28.121  1.00  1.150          C  
ATOM   3172  CD2 TRP A 191      20.910  23.997 -27.901  1.00  1.150          C  
ATOM   3173  NE1 TRP A 191      22.665  22.682 -27.460  1.00  1.150          N  
ATOM   3174  CE2 TRP A 191      21.308  22.796 -27.315  1.00  1.150          C  
ATOM   3175  CE3 TRP A 191      19.560  24.346 -27.887  1.00  1.150          C  
ATOM   3176  CZ2 TRP A 191      20.402  21.941 -26.715  1.00  1.150          C  
ATOM   3177  CZ3 TRP A 191      18.654  23.488 -27.288  1.00  1.150          C  
ATOM   3178  CH2 TRP A 191      19.065  22.320 -26.715  1.00  1.150          C  
ATOM   3179  H   TRP A 191      22.559  28.546 -29.618  1.00  0.950          H  
ATOM   3180  HA  TRP A 191      21.095  27.029 -27.665  1.00  1.000          H  
ATOM   3181 1HB  TRP A 191      21.471  26.057 -29.872  1.00  1.380          H  
ATOM   3182 2HB  TRP A 191      23.208  26.020 -29.576  1.00  1.380          H  
ATOM   3183  HD1 TRP A 191      24.184  23.970 -28.364  1.00  1.380          H  
ATOM   3184  HE1 TRP A 191      23.226  21.909 -27.129  1.00  1.380          H  
ATOM   3185  HE3 TRP A 191      19.227  25.260 -28.341  1.00  1.380          H  
ATOM   3186  HZ2 TRP A 191      20.711  21.003 -26.255  1.00  1.380          H  
ATOM   3187  HZ3 TRP A 191      17.605  23.765 -27.281  1.00  1.380          H  
ATOM   3188  HH2 TRP A 191      18.327  21.668 -26.251  1.00  1.380          H  
ATOM   3189  N   LEU A 192      24.367  27.212 -27.205  1.00  0.690          N  
ATOM   3190  CA  LEU A 192      25.378  27.033 -26.187  1.00  0.650          C  
ATOM   3191  C   LEU A 192      24.976  27.825 -24.942  1.00  0.620          C  
ATOM   3192  O   LEU A 192      24.957  27.269 -23.841  1.00  0.620          O  
ATOM   3193  CB  LEU A 192      26.751  27.533 -26.688  1.00  0.930          C  
ATOM   3194  CG  LEU A 192      27.975  27.341 -25.732  1.00  0.930          C  
ATOM   3195  CD1 LEU A 192      28.212  25.848 -25.546  1.00  0.930          C  
ATOM   3196  CD2 LEU A 192      29.228  28.029 -26.313  1.00  0.930          C  
ATOM   3197  H   LEU A 192      24.641  27.557 -28.128  1.00  0.830          H  
ATOM   3198  HA  LEU A 192      25.419  25.978 -25.939  1.00  0.780          H  
ATOM   3199 1HB  LEU A 192      26.971  27.041 -27.638  1.00  1.110          H  
ATOM   3200 2HB  LEU A 192      26.668  28.601 -26.883  1.00  1.110          H  
ATOM   3201  HG  LEU A 192      27.758  27.779 -24.755  1.00  1.110          H  
ATOM   3202 1HD1 LEU A 192      29.032  25.698 -24.919  1.00  1.110          H  
ATOM   3203 2HD1 LEU A 192      27.346  25.370 -25.104  1.00  1.110          H  
ATOM   3204 3HD1 LEU A 192      28.425  25.395 -26.512  1.00  1.110          H  
ATOM   3205 1HD2 LEU A 192      30.065  27.882 -25.630  1.00  1.110          H  
ATOM   3206 2HD2 LEU A 192      29.470  27.598 -27.284  1.00  1.110          H  
ATOM   3207 3HD2 LEU A 192      29.038  29.099 -26.427  1.00  1.110          H  
ATOM   3208  N   ASP A 193      24.564  29.101 -25.106  1.00  0.610          N  
ATOM   3209  CA  ASP A 193      24.164  29.907 -23.947  1.00  0.610          C  
ATOM   3210  C   ASP A 193      23.027  29.261 -23.181  1.00  0.650          C  
ATOM   3211  O   ASP A 193      23.051  29.177 -21.955  1.00  0.660          O  
ATOM   3212  CB  ASP A 193      23.656  31.290 -24.377  1.00  0.850          C  
ATOM   3213  CG  ASP A 193      24.710  32.234 -24.857  1.00  0.850          C  
ATOM   3214  OD1 ASP A 193      25.873  31.989 -24.627  1.00  0.850          O  
ATOM   3215  OD2 ASP A 193      24.371  33.247 -25.412  1.00  0.850          O  
ATOM   3216  H   ASP A 193      24.597  29.527 -26.040  1.00  0.730          H  
ATOM   3217  HA  ASP A 193      25.022  30.015 -23.285  1.00  0.730          H  
ATOM   3218 1HB  ASP A 193      22.926  31.163 -25.174  1.00  1.020          H  
ATOM   3219 2HB  ASP A 193      23.133  31.753 -23.546  1.00  1.020          H  
ATOM   3220  N   PHE A 194      22.046  28.740 -23.901  1.00  0.690          N  
ATOM   3221  CA  PHE A 194      20.894  28.100 -23.303  1.00  0.740          C  
ATOM   3222  C   PHE A 194      21.352  26.987 -22.365  1.00  0.740          C  
ATOM   3223  O   PHE A 194      20.960  26.949 -21.183  1.00  0.760          O  
ATOM   3224  CB  PHE A 194      20.015  27.596 -24.450  1.00  1.020          C  
ATOM   3225  CG  PHE A 194      18.811  26.836 -24.147  1.00  1.020          C  
ATOM   3226  CD1 PHE A 194      17.651  27.472 -23.756  1.00  1.020          C  
ATOM   3227  CD2 PHE A 194      18.811  25.464 -24.304  1.00  1.020          C  
ATOM   3228  CE1 PHE A 194      16.511  26.746 -23.516  1.00  1.020          C  
ATOM   3229  CE2 PHE A 194      17.677  24.737 -24.065  1.00  1.020          C  
ATOM   3230  CZ  PHE A 194      16.525  25.377 -23.671  1.00  1.020          C  
ATOM   3231  H   PHE A 194      22.067  28.861 -24.918  1.00  0.830          H  
ATOM   3232  HA  PHE A 194      20.344  28.842 -22.726  1.00  0.890          H  
ATOM   3233 1HB  PHE A 194      19.731  28.457 -25.035  1.00  1.220          H  
ATOM   3234 2HB  PHE A 194      20.607  26.991 -25.099  1.00  1.220          H  
ATOM   3235  HD1 PHE A 194      17.647  28.557 -23.645  1.00  1.220          H  
ATOM   3236  HD2 PHE A 194      19.728  24.958 -24.629  1.00  1.220          H  
ATOM   3237  HE1 PHE A 194      15.596  27.250 -23.208  1.00  1.220          H  
ATOM   3238  HE2 PHE A 194      17.684  23.654 -24.190  1.00  1.220          H  
ATOM   3239  HZ  PHE A 194      15.621  24.800 -23.482  1.00  1.220          H  
ATOM   3240  N   SER A 195      22.213  26.102 -22.885  1.00  0.740          N  
ATOM   3241  CA  SER A 195      22.755  24.990 -22.115  1.00  0.750          C  
ATOM   3242  C   SER A 195      23.601  25.442 -20.919  1.00  0.710          C  
ATOM   3243  O   SER A 195      23.396  24.973 -19.794  1.00  0.760          O  
ATOM   3244  CB  SER A 195      23.591  24.110 -23.024  1.00  1.050          C  
ATOM   3245  OG  SER A 195      24.147  23.034 -22.319  1.00  1.050          O  
ATOM   3246  H   SER A 195      22.480  26.205 -23.873  1.00  0.890          H  
ATOM   3247  HA  SER A 195      21.919  24.403 -21.736  1.00  0.900          H  
ATOM   3248 1HB  SER A 195      22.966  23.739 -23.838  1.00  1.260          H  
ATOM   3249 2HB  SER A 195      24.385  24.707 -23.474  1.00  1.260          H  
ATOM   3250  HG  SER A 195      24.618  22.513 -22.971  1.00  1.260          H  
ATOM   3251  N   VAL A 196      24.523  26.384 -21.144  1.00  0.650          N  
ATOM   3252  CA  VAL A 196      25.419  26.863 -20.093  1.00  0.620          C  
ATOM   3253  C   VAL A 196      24.681  27.556 -18.952  1.00  0.650          C  
ATOM   3254  O   VAL A 196      24.983  27.316 -17.777  1.00  0.660          O  
ATOM   3255  CB  VAL A 196      26.475  27.825 -20.682  1.00  0.880          C  
ATOM   3256  CG1 VAL A 196      27.276  28.501 -19.571  1.00  0.880          C  
ATOM   3257  CG2 VAL A 196      27.443  27.040 -21.584  1.00  0.880          C  
ATOM   3258  H   VAL A 196      24.618  26.751 -22.097  1.00  0.780          H  
ATOM   3259  HA  VAL A 196      25.942  25.999 -19.685  1.00  0.740          H  
ATOM   3260  HB  VAL A 196      25.965  28.598 -21.264  1.00  1.060          H  
ATOM   3261 1HG1 VAL A 196      27.983  29.154 -20.037  1.00  1.060          H  
ATOM   3262 2HG1 VAL A 196      26.627  29.084 -18.919  1.00  1.060          H  
ATOM   3263 3HG1 VAL A 196      27.800  27.746 -18.978  1.00  1.060          H  
ATOM   3264 1HG2 VAL A 196      28.185  27.717 -22.011  1.00  1.060          H  
ATOM   3265 2HG2 VAL A 196      27.940  26.284 -20.982  1.00  1.060          H  
ATOM   3266 3HG2 VAL A 196      26.894  26.556 -22.387  1.00  1.060          H  
ATOM   3267  N   ILE A 197      23.739  28.431 -19.293  1.00  0.660          N  
ATOM   3268  CA  ILE A 197      22.965  29.165 -18.308  1.00  0.700          C  
ATOM   3269  C   ILE A 197      22.143  28.183 -17.487  1.00  0.750          C  
ATOM   3270  O   ILE A 197      22.122  28.280 -16.254  1.00  0.770          O  
ATOM   3271  CB  ILE A 197      22.082  30.224 -19.000  1.00  0.960          C  
ATOM   3272  CG1 ILE A 197      23.011  31.311 -19.617  1.00  0.960          C  
ATOM   3273  CG2 ILE A 197      21.099  30.856 -17.987  1.00  0.960          C  
ATOM   3274  CD1 ILE A 197      22.332  32.233 -20.597  1.00  0.960          C  
ATOM   3275  H   ILE A 197      23.558  28.590 -20.286  1.00  0.790          H  
ATOM   3276  HA  ILE A 197      23.651  29.678 -17.639  1.00  0.840          H  
ATOM   3277  HB  ILE A 197      21.526  29.755 -19.818  1.00  1.160          H  
ATOM   3278 1HG1 ILE A 197      23.425  31.914 -18.813  1.00  1.160          H  
ATOM   3279 2HG1 ILE A 197      23.830  30.817 -20.137  1.00  1.160          H  
ATOM   3280 1HG2 ILE A 197      20.482  31.602 -18.473  1.00  1.160          H  
ATOM   3281 2HG2 ILE A 197      20.451  30.090 -17.572  1.00  1.160          H  
ATOM   3282 3HG2 ILE A 197      21.666  31.329 -17.182  1.00  1.160          H  
ATOM   3283 1HD1 ILE A 197      23.057  32.948 -20.986  1.00  1.160          H  
ATOM   3284 2HD1 ILE A 197      21.933  31.645 -21.422  1.00  1.160          H  
ATOM   3285 3HD1 ILE A 197      21.529  32.773 -20.126  1.00  1.160          H  
ATOM   3286  N   THR A 198      21.480  27.230 -18.156  1.00  0.770          N  
ATOM   3287  CA  THR A 198      20.683  26.241 -17.458  1.00  0.810          C  
ATOM   3288  C   THR A 198      21.549  25.481 -16.466  1.00  0.830          C  
ATOM   3289  O   THR A 198      21.179  25.350 -15.296  1.00  0.900          O  
ATOM   3290  CB  THR A 198      20.047  25.239 -18.448  1.00  1.120          C  
ATOM   3291  OG1 THR A 198      19.178  25.941 -19.357  1.00  1.120          O  
ATOM   3292  CG2 THR A 198      19.232  24.195 -17.677  1.00  1.120          C  
ATOM   3293  H   THR A 198      21.498  27.204 -19.176  1.00  0.920          H  
ATOM   3294  HA  THR A 198      19.892  26.751 -16.910  1.00  0.970          H  
ATOM   3295  HB  THR A 198      20.831  24.741 -19.023  1.00  1.340          H  
ATOM   3296  HG1 THR A 198      19.725  26.438 -20.013  1.00  1.340          H  
ATOM   3297 1HG2 THR A 198      18.784  23.500 -18.383  1.00  1.340          H  
ATOM   3298 2HG2 THR A 198      19.875  23.643 -16.992  1.00  1.340          H  
ATOM   3299 3HG2 THR A 198      18.447  24.694 -17.111  1.00  1.340          H  
ATOM   3300  N   LEU A 199      22.726  25.017 -16.902  1.00  0.780          N  
ATOM   3301  CA  LEU A 199      23.604  24.270 -16.017  1.00  0.790          C  
ATOM   3302  C   LEU A 199      24.047  25.094 -14.819  1.00  0.790          C  
ATOM   3303  O   LEU A 199      24.117  24.571 -13.702  1.00  0.840          O  
ATOM   3304  CB  LEU A 199      24.830  23.784 -16.799  1.00  1.100          C  
ATOM   3305  CG  LEU A 199      24.589  22.655 -17.841  1.00  1.100          C  
ATOM   3306  CD1 LEU A 199      25.824  22.515 -18.707  1.00  1.100          C  
ATOM   3307  CD2 LEU A 199      24.326  21.327 -17.117  1.00  1.100          C  
ATOM   3308  H   LEU A 199      22.993  25.147 -17.885  1.00  0.940          H  
ATOM   3309  HA  LEU A 199      23.052  23.416 -15.643  1.00  0.950          H  
ATOM   3310 1HB  LEU A 199      25.241  24.640 -17.338  1.00  1.320          H  
ATOM   3311 2HB  LEU A 199      25.580  23.436 -16.090  1.00  1.320          H  
ATOM   3312  HG  LEU A 199      23.741  22.906 -18.475  1.00  1.320          H  
ATOM   3313 1HD1 LEU A 199      25.673  21.726 -19.443  1.00  1.320          H  
ATOM   3314 2HD1 LEU A 199      26.019  23.456 -19.225  1.00  1.320          H  
ATOM   3315 3HD1 LEU A 199      26.650  22.266 -18.075  1.00  1.320          H  
ATOM   3316 1HD2 LEU A 199      24.178  20.540 -17.856  1.00  1.320          H  
ATOM   3317 2HD2 LEU A 199      25.184  21.085 -16.495  1.00  1.320          H  
ATOM   3318 3HD2 LEU A 199      23.441  21.396 -16.495  1.00  1.320          H  
ATOM   3319  N   ALA A 200      24.334  26.388 -15.010  1.00  0.750          N  
ATOM   3320  CA  ALA A 200      24.729  27.210 -13.873  1.00  0.760          C  
ATOM   3321  C   ALA A 200      23.624  27.243 -12.807  1.00  0.810          C  
ATOM   3322  O   ALA A 200      23.904  27.048 -11.610  1.00  0.840          O  
ATOM   3323  CB  ALA A 200      25.038  28.623 -14.343  1.00  1.060          C  
ATOM   3324  H   ALA A 200      24.341  26.777 -15.961  1.00  0.900          H  
ATOM   3325  HA  ALA A 200      25.621  26.770 -13.430  1.00  0.910          H  
ATOM   3326 1HB  ALA A 200      25.354  29.233 -13.495  1.00  1.270          H  
ATOM   3327 2HB  ALA A 200      25.829  28.582 -15.087  1.00  1.270          H  
ATOM   3328 3HB  ALA A 200      24.143  29.058 -14.789  1.00  1.270          H  
ATOM   3329  N   TYR A 201      22.360  27.379 -13.244  1.00  0.820          N  
ATOM   3330  CA  TYR A 201      21.243  27.412 -12.301  1.00  0.880          C  
ATOM   3331  C   TYR A 201      20.973  26.063 -11.648  1.00  0.900          C  
ATOM   3332  O   TYR A 201      20.694  26.002 -10.442  1.00  0.950          O  
ATOM   3333  CB  TYR A 201      19.963  27.908 -12.981  1.00  1.210          C  
ATOM   3334  CG  TYR A 201      19.870  29.401 -13.154  1.00  1.210          C  
ATOM   3335  CD1 TYR A 201      20.019  29.970 -14.393  1.00  1.210          C  
ATOM   3336  CD2 TYR A 201      19.613  30.207 -12.044  1.00  1.210          C  
ATOM   3337  CE1 TYR A 201      19.928  31.327 -14.535  1.00  1.210          C  
ATOM   3338  CE2 TYR A 201      19.520  31.574 -12.192  1.00  1.210          C  
ATOM   3339  CZ  TYR A 201      19.683  32.131 -13.434  1.00  1.210          C  
ATOM   3340  OH  TYR A 201      19.611  33.488 -13.597  1.00  1.210          O  
ATOM   3341  H   TYR A 201      22.202  27.549 -14.248  1.00  0.980          H  
ATOM   3342  HA  TYR A 201      21.501  28.111 -11.507  1.00  1.060          H  
ATOM   3343 1HB  TYR A 201      19.897  27.448 -13.972  1.00  1.450          H  
ATOM   3344 2HB  TYR A 201      19.110  27.585 -12.432  1.00  1.450          H  
ATOM   3345  HD1 TYR A 201      20.208  29.346 -15.260  1.00  1.450          H  
ATOM   3346  HD2 TYR A 201      19.487  29.758 -11.058  1.00  1.450          H  
ATOM   3347  HE1 TYR A 201      20.045  31.772 -15.510  1.00  1.450          H  
ATOM   3348  HE2 TYR A 201      19.323  32.211 -11.328  1.00  1.450          H  
ATOM   3349  HH  TYR A 201      19.910  33.712 -14.494  1.00  1.450          H  
ATOM   3350  N   VAL A 202      21.062  24.988 -12.429  1.00  0.900          N  
ATOM   3351  CA  VAL A 202      20.810  23.657 -11.908  1.00  0.960          C  
ATOM   3352  C   VAL A 202      21.878  23.234 -10.921  1.00  0.960          C  
ATOM   3353  O   VAL A 202      21.571  22.838  -9.794  1.00  1.040          O  
ATOM   3354  CB  VAL A 202      20.709  22.630 -13.063  1.00  1.320          C  
ATOM   3355  CG1 VAL A 202      20.670  21.183 -12.530  1.00  1.320          C  
ATOM   3356  CG2 VAL A 202      19.416  22.899 -13.846  1.00  1.320          C  
ATOM   3357  H   VAL A 202      21.285  25.116 -13.422  1.00  1.080          H  
ATOM   3358  HA  VAL A 202      19.855  23.688 -11.403  1.00  1.150          H  
ATOM   3359  HB  VAL A 202      21.575  22.738 -13.716  1.00  1.580          H  
ATOM   3360 1HG1 VAL A 202      20.592  20.493 -13.365  1.00  1.580          H  
ATOM   3361 2HG1 VAL A 202      21.576  20.955 -11.969  1.00  1.580          H  
ATOM   3362 3HG1 VAL A 202      19.821  21.059 -11.890  1.00  1.580          H  
ATOM   3363 1HG2 VAL A 202      19.333  22.195 -14.672  1.00  1.580          H  
ATOM   3364 2HG2 VAL A 202      18.564  22.782 -13.181  1.00  1.580          H  
ATOM   3365 3HG2 VAL A 202      19.429  23.912 -14.237  1.00  1.580          H  
ATOM   3366  N   GLY A 203      23.148  23.384 -11.314  1.00  0.910          N  
ATOM   3367  CA  GLY A 203      24.275  23.018 -10.476  1.00  0.950          C  
ATOM   3368  C   GLY A 203      24.259  23.754  -9.142  1.00  0.990          C  
ATOM   3369  O   GLY A 203      24.652  23.190  -8.120  1.00  1.210          O  
ATOM   3370  H   GLY A 203      23.345  23.742 -12.250  1.00  1.090          H  
ATOM   3371 1HA  GLY A 203      24.280  21.945 -10.315  1.00  1.140          H  
ATOM   3372 2HA  GLY A 203      25.195  23.260 -11.010  1.00  1.140          H  
ATOM   3373  N   THR A 204      23.791  25.005  -9.154  1.00  0.920          N  
ATOM   3374  CA  THR A 204      23.707  25.824  -7.960  1.00  0.990          C  
ATOM   3375  C   THR A 204      22.513  25.490  -7.053  1.00  1.040          C  
ATOM   3376  O   THR A 204      22.665  25.413  -5.831  1.00  1.160          O  
ATOM   3377  CB  THR A 204      23.604  27.325  -8.352  1.00  1.360          C  
ATOM   3378  OG1 THR A 204      24.753  27.707  -9.125  1.00  1.360          O  
ATOM   3379  CG2 THR A 204      23.543  28.213  -7.095  1.00  1.360          C  
ATOM   3380  H   THR A 204      23.546  25.440 -10.047  1.00  1.100          H  
ATOM   3381  HA  THR A 204      24.618  25.674  -7.384  1.00  1.190          H  
ATOM   3382  HB  THR A 204      22.705  27.482  -8.953  1.00  1.630          H  
ATOM   3383  HG1 THR A 204      24.660  27.345 -10.037  1.00  1.630          H  
ATOM   3384 1HG2 THR A 204      23.478  29.256  -7.397  1.00  1.630          H  
ATOM   3385 2HG2 THR A 204      22.673  27.963  -6.493  1.00  1.630          H  
ATOM   3386 3HG2 THR A 204      24.445  28.062  -6.503  1.00  1.630          H  
ATOM   3387  N   ALA A 205      21.310  25.360  -7.630  1.00  1.080          N  
ATOM   3388  CA  ALA A 205      20.094  25.214  -6.832  1.00  1.190          C  
ATOM   3389  C   ALA A 205      19.398  23.842  -6.667  1.00  1.310          C  
ATOM   3390  O   ALA A 205      18.711  23.656  -5.659  1.00  1.750          O  
ATOM   3391  CB  ALA A 205      19.073  26.144  -7.422  1.00  1.620          C  
ATOM   3392  H   ALA A 205      21.221  25.433  -8.648  1.00  1.300          H  
ATOM   3393  HA  ALA A 205      20.344  25.554  -5.828  1.00  1.430          H  
ATOM   3394 1HB  ALA A 205      18.170  26.139  -6.813  1.00  1.950          H  
ATOM   3395 2HB  ALA A 205      19.479  27.151  -7.475  1.00  1.950          H  
ATOM   3396 3HB  ALA A 205      18.862  25.783  -8.410  1.00  1.950          H  
ATOM   3397  N   ILE A 206      19.455  22.911  -7.628  1.00  1.550          N  
ATOM   3398  CA  ILE A 206      18.585  21.724  -7.472  1.00  1.820          C  
ATOM   3399  C   ILE A 206      19.248  20.351  -7.543  1.00  1.960          C  
ATOM   3400  O   ILE A 206      20.083  20.082  -8.403  1.00  2.640          O  
ATOM   3401  CB  ILE A 206      17.424  21.785  -8.495  1.00  2.440          C  
ATOM   3402  CG1 ILE A 206      16.435  20.594  -8.290  1.00  2.440          C  
ATOM   3403  CG2 ILE A 206      17.979  21.789  -9.883  1.00  2.440          C  
ATOM   3404  CD1 ILE A 206      15.090  20.723  -8.996  1.00  2.440          C  
ATOM   3405  H   ILE A 206      20.084  23.009  -8.434  1.00  1.860          H  
ATOM   3406  HA  ILE A 206      18.125  21.782  -6.491  1.00  2.180          H  
ATOM   3407  HB  ILE A 206      16.871  22.693  -8.332  1.00  2.930          H  
ATOM   3408 1HG1 ILE A 206      16.900  19.685  -8.667  1.00  2.930          H  
ATOM   3409 2HG1 ILE A 206      16.236  20.475  -7.228  1.00  2.930          H  
ATOM   3410 1HG2 ILE A 206      17.196  21.857 -10.612  1.00  2.930          H  
ATOM   3411 2HG2 ILE A 206      18.625  22.634  -9.978  1.00  2.930          H  
ATOM   3412 3HG2 ILE A 206      18.534  20.883 -10.060  1.00  2.930          H  
ATOM   3413 1HD1 ILE A 206      14.498  19.829  -8.784  1.00  2.930          H  
ATOM   3414 2HD1 ILE A 206      14.564  21.586  -8.638  1.00  2.930          H  
ATOM   3415 3HD1 ILE A 206      15.232  20.804 -10.066  1.00  2.930          H  
ATOM   3416  N   ASP A 207      18.837  19.459  -6.628  1.00  2.000          N  
ATOM   3417  CA  ASP A 207      19.332  18.083  -6.627  1.00  2.570          C  
ATOM   3418  C   ASP A 207      20.838  18.024  -6.678  1.00  2.290          C  
ATOM   3419  O   ASP A 207      21.410  17.207  -7.395  1.00  2.780          O  
ATOM   3420  CB  ASP A 207      18.728  17.274  -7.785  1.00  3.370          C  
ATOM   3421  CG  ASP A 207      17.224  16.970  -7.609  1.00  3.370          C  
ATOM   3422  OD1 ASP A 207      16.842  16.545  -6.519  1.00  3.370          O  
ATOM   3423  OD2 ASP A 207      16.477  17.153  -8.542  1.00  3.370          O  
ATOM   3424  H   ASP A 207      18.156  19.756  -5.942  1.00  2.400          H  
ATOM   3425  HA  ASP A 207      19.014  17.611  -5.697  1.00  3.080          H  
ATOM   3426 1HB  ASP A 207      18.864  17.824  -8.719  1.00  4.040          H  
ATOM   3427 2HB  ASP A 207      19.261  16.335  -7.895  1.00  4.040          H  
ATOM   3428  N   LEU A 208      21.485  18.846  -5.859  1.00  2.280          N  
ATOM   3429  CA  LEU A 208      22.931  18.930  -5.876  1.00  2.740          C  
ATOM   3430  C   LEU A 208      23.566  17.566  -5.718  1.00  2.580          C  
ATOM   3431  O   LEU A 208      24.596  17.319  -6.308  1.00  3.140          O  
ATOM   3432  CB  LEU A 208      23.398  19.946  -4.840  1.00  3.650          C  
ATOM   3433  CG  LEU A 208      23.550  21.405  -5.404  1.00  3.650          C  
ATOM   3434  CD1 LEU A 208      22.253  21.861  -6.122  1.00  3.650          C  
ATOM   3435  CD2 LEU A 208      23.859  22.357  -4.270  1.00  3.650          C  
ATOM   3436  H   LEU A 208      20.951  19.469  -5.271  1.00  2.740          H  
ATOM   3437  HA  LEU A 208      23.222  19.313  -6.845  1.00  3.290          H  
ATOM   3438 1HB  LEU A 208      22.687  19.970  -4.017  1.00  4.380          H  
ATOM   3439 2HB  LEU A 208      24.367  19.633  -4.456  1.00  4.380          H  
ATOM   3440  HG  LEU A 208      24.361  21.432  -6.133  1.00  4.380          H  
ATOM   3441 1HD1 LEU A 208      22.406  22.851  -6.494  1.00  4.380          H  
ATOM   3442 2HD1 LEU A 208      22.023  21.221  -6.966  1.00  4.380          H  
ATOM   3443 3HD1 LEU A 208      21.416  21.864  -5.430  1.00  4.380          H  
ATOM   3444 1HD2 LEU A 208      23.974  23.370  -4.675  1.00  4.380          H  
ATOM   3445 2HD2 LEU A 208      23.043  22.348  -3.549  1.00  4.380          H  
ATOM   3446 3HD2 LEU A 208      24.781  22.055  -3.780  1.00  4.380          H  
ATOM   3447  N   ARG A 209      23.064  16.721  -4.841  1.00  2.270          N  
ATOM   3448  CA  ARG A 209      23.455  15.296  -4.746  1.00  2.440          C  
ATOM   3449  C   ARG A 209      24.831  14.839  -5.323  1.00  2.000          C  
ATOM   3450  O   ARG A 209      24.889  13.762  -5.918  1.00  2.730          O  
ATOM   3451  CB  ARG A 209      22.394  14.514  -5.510  1.00  3.350          C  
ATOM   3452  CG  ARG A 209      20.993  14.657  -4.957  1.00  3.350          C  
ATOM   3453  CD  ARG A 209      19.997  13.959  -5.792  1.00  3.350          C  
ATOM   3454  NE  ARG A 209      18.628  14.334  -5.409  1.00  3.350          N  
ATOM   3455  CZ  ARG A 209      17.873  13.806  -4.443  1.00  3.350          C  
ATOM   3456  NH1 ARG A 209      18.291  12.808  -3.677  1.00  3.350          N  
ATOM   3457  NH2 ARG A 209      16.679  14.338  -4.294  1.00  3.350          N  
ATOM   3458  H   ARG A 209      22.279  17.042  -4.296  1.00  2.720          H  
ATOM   3459  HA  ARG A 209      23.419  15.023  -3.697  1.00  2.930          H  
ATOM   3460 1HB  ARG A 209      22.382  14.842  -6.549  1.00  4.020          H  
ATOM   3461 2HB  ARG A 209      22.637  13.453  -5.500  1.00  4.020          H  
ATOM   3462 1HG  ARG A 209      20.959  14.237  -3.955  1.00  4.020          H  
ATOM   3463 2HG  ARG A 209      20.715  15.701  -4.918  1.00  4.020          H  
ATOM   3464 1HD  ARG A 209      20.147  14.249  -6.834  1.00  4.020          H  
ATOM   3465 2HD  ARG A 209      20.110  12.883  -5.698  1.00  4.020          H  
ATOM   3466  HE  ARG A 209      18.182  15.114  -5.925  1.00  4.020          H  
ATOM   3467 1HH1 ARG A 209      19.209  12.415  -3.810  1.00  4.020          H  
ATOM   3468 2HH1 ARG A 209      17.688  12.436  -2.956  1.00  4.020          H  
ATOM   3469 1HH2 ARG A 209      16.421  15.121  -4.933  1.00  4.020          H  
ATOM   3470 2HH2 ARG A 209      16.041  14.003  -3.591  1.00  4.020          H  
ATOM   3471  N   GLY A 210      25.931  15.589  -5.161  1.00  1.420          N  
ATOM   3472  CA  GLY A 210      27.204  15.167  -5.761  1.00  1.440          C  
ATOM   3473  C   GLY A 210      27.337  15.401  -7.297  1.00  1.220          C  
ATOM   3474  O   GLY A 210      28.160  14.750  -7.946  1.00  1.910          O  
ATOM   3475  H   GLY A 210      25.879  16.463  -4.656  1.00  1.700          H  
ATOM   3476 1HA  GLY A 210      28.014  15.691  -5.255  1.00  1.730          H  
ATOM   3477 2HA  GLY A 210      27.353  14.108  -5.554  1.00  1.730          H  
ATOM   3478  N   ILE A 211      26.589  16.364  -7.872  1.00  1.160          N  
ATOM   3479  CA  ILE A 211      26.582  16.645  -9.326  1.00  1.490          C  
ATOM   3480  C   ILE A 211      27.607  17.714  -9.683  1.00  1.340          C  
ATOM   3481  O   ILE A 211      27.597  18.244 -10.794  1.00  1.890          O  
ATOM   3482  CB  ILE A 211      25.181  17.136  -9.836  1.00  1.950          C  
ATOM   3483  CG1 ILE A 211      24.796  18.581  -9.242  1.00  1.950          C  
ATOM   3484  CG2 ILE A 211      24.121  16.084  -9.443  1.00  1.950          C  
ATOM   3485  CD1 ILE A 211      23.444  19.217  -9.758  1.00  1.950          C  
ATOM   3486  H   ILE A 211      25.956  16.887  -7.282  1.00  1.390          H  
ATOM   3487  HA  ILE A 211      26.839  15.730  -9.856  1.00  1.790          H  
ATOM   3488  HB  ILE A 211      25.208  17.227 -10.920  1.00  2.340          H  
ATOM   3489 1HG1 ILE A 211      24.770  18.528  -8.217  1.00  2.340          H  
ATOM   3490 2HG1 ILE A 211      25.580  19.283  -9.518  1.00  2.340          H  
ATOM   3491 1HG2 ILE A 211      23.142  16.375  -9.806  1.00  2.340          H  
ATOM   3492 2HG2 ILE A 211      24.392  15.125  -9.875  1.00  2.340          H  
ATOM   3493 3HG2 ILE A 211      24.079  15.983  -8.361  1.00  2.340          H  
ATOM   3494 1HD1 ILE A 211      23.297  20.194  -9.296  1.00  2.340          H  
ATOM   3495 2HD1 ILE A 211      23.461  19.329 -10.829  1.00  2.340          H  
ATOM   3496 3HD1 ILE A 211      22.604  18.583  -9.478  1.00  2.340          H  
ATOM   3497  N   SER A 212      28.513  17.993  -8.745  1.00  1.110          N  
ATOM   3498  CA  SER A 212      29.570  18.983  -8.844  1.00  1.040          C  
ATOM   3499  C   SER A 212      30.341  18.924 -10.149  1.00  0.930          C  
ATOM   3500  O   SER A 212      30.714  19.969 -10.679  1.00  1.060          O  
ATOM   3501  CB  SER A 212      30.540  18.803  -7.690  1.00  1.480          C  
ATOM   3502  OG  SER A 212      29.916  19.068  -6.458  1.00  1.480          O  
ATOM   3503  H   SER A 212      28.439  17.500  -7.868  1.00  1.330          H  
ATOM   3504  HA  SER A 212      29.114  19.971  -8.767  1.00  1.250          H  
ATOM   3505 1HB  SER A 212      30.927  17.784  -7.695  1.00  1.780          H  
ATOM   3506 2HB  SER A 212      31.387  19.475  -7.825  1.00  1.780          H  
ATOM   3507  HG  SER A 212      30.601  18.973  -5.789  1.00  1.780          H  
ATOM   3508  N   GLY A 213      30.539  17.732 -10.726  1.00  0.960          N  
ATOM   3509  CA  GLY A 213      31.303  17.590 -11.958  1.00  1.050          C  
ATOM   3510  C   GLY A 213      30.763  18.441 -13.112  1.00  0.920          C  
ATOM   3511  O   GLY A 213      31.529  18.781 -14.023  1.00  0.930          O  
ATOM   3512  H   GLY A 213      30.200  16.883 -10.288  1.00  1.150          H  
ATOM   3513 1HA  GLY A 213      32.341  17.858 -11.764  1.00  1.260          H  
ATOM   3514 2HA  GLY A 213      31.303  16.542 -12.255  1.00  1.260          H  
ATOM   3515  N   LEU A 214      29.482  18.859 -13.045  1.00  0.910          N  
ATOM   3516  CA  LEU A 214      28.851  19.683 -14.075  1.00  0.880          C  
ATOM   3517  C   LEU A 214      29.528  21.033 -14.194  1.00  0.830          C  
ATOM   3518  O   LEU A 214      29.395  21.703 -15.218  1.00  0.960          O  
ATOM   3519  CB  LEU A 214      27.362  19.931 -13.785  1.00  1.240          C  
ATOM   3520  CG  LEU A 214      26.388  18.729 -13.860  1.00  1.240          C  
ATOM   3521  CD1 LEU A 214      25.018  19.209 -13.394  1.00  1.240          C  
ATOM   3522  CD2 LEU A 214      26.323  18.165 -15.283  1.00  1.240          C  
ATOM   3523  H   LEU A 214      28.917  18.583 -12.235  1.00  1.090          H  
ATOM   3524  HA  LEU A 214      28.960  19.178 -15.029  1.00  1.060          H  
ATOM   3525 1HB  LEU A 214      27.290  20.330 -12.770  1.00  1.490          H  
ATOM   3526 2HB  LEU A 214      27.000  20.694 -14.474  1.00  1.490          H  
ATOM   3527  HG  LEU A 214      26.718  17.946 -13.177  1.00  1.490          H  
ATOM   3528 1HD1 LEU A 214      24.311  18.380 -13.409  1.00  1.490          H  
ATOM   3529 2HD1 LEU A 214      25.112  19.589 -12.382  1.00  1.490          H  
ATOM   3530 3HD1 LEU A 214      24.659  20.003 -14.048  1.00  1.490          H  
ATOM   3531 1HD2 LEU A 214      25.623  17.330 -15.305  1.00  1.490          H  
ATOM   3532 2HD2 LEU A 214      25.987  18.932 -15.974  1.00  1.490          H  
ATOM   3533 3HD2 LEU A 214      27.297  17.811 -15.581  1.00  1.490          H  
ATOM   3534  N   ARG A 215      30.291  21.426 -13.164  1.00  0.770          N  
ATOM   3535  CA  ARG A 215      31.019  22.687 -13.113  1.00  0.770          C  
ATOM   3536  C   ARG A 215      31.979  22.758 -14.287  1.00  0.700          C  
ATOM   3537  O   ARG A 215      32.346  23.841 -14.747  1.00  0.700          O  
ATOM   3538  CB  ARG A 215      31.831  22.782 -11.828  1.00  1.080          C  
ATOM   3539  CG  ARG A 215      33.033  21.816 -11.754  1.00  1.080          C  
ATOM   3540  CD  ARG A 215      33.666  21.793 -10.430  1.00  1.080          C  
ATOM   3541  NE  ARG A 215      34.783  20.861 -10.405  1.00  1.080          N  
ATOM   3542  CZ  ARG A 215      35.461  20.478  -9.306  1.00  1.080          C  
ATOM   3543  NH1 ARG A 215      35.162  20.914  -8.103  1.00  1.080          N  
ATOM   3544  NH2 ARG A 215      36.451  19.641  -9.408  1.00  1.080          N  
ATOM   3545  H   ARG A 215      30.363  20.805 -12.353  1.00  0.920          H  
ATOM   3546  HA  ARG A 215      30.312  23.512 -13.168  1.00  0.920          H  
ATOM   3547 1HB  ARG A 215      32.205  23.784 -11.707  1.00  1.290          H  
ATOM   3548 2HB  ARG A 215      31.187  22.566 -10.979  1.00  1.290          H  
ATOM   3549 1HG  ARG A 215      32.726  20.802 -12.000  1.00  1.290          H  
ATOM   3550 2HG  ARG A 215      33.802  22.137 -12.455  1.00  1.290          H  
ATOM   3551 1HD  ARG A 215      34.036  22.789 -10.187  1.00  1.290          H  
ATOM   3552 2HD  ARG A 215      32.930  21.473  -9.692  1.00  1.290          H  
ATOM   3553  HE  ARG A 215      35.085  20.467 -11.293  1.00  1.290          H  
ATOM   3554 1HH1 ARG A 215      34.406  21.563  -7.955  1.00  1.290          H  
ATOM   3555 2HH1 ARG A 215      35.729  20.553  -7.314  1.00  1.290          H  
ATOM   3556 1HH2 ARG A 215      36.734  19.263 -10.328  1.00  1.290          H  
ATOM   3557 2HH2 ARG A 215      36.937  19.372  -8.546  1.00  1.290          H  
ATOM   3558  N   THR A 216      32.361  21.590 -14.808  1.00  0.690          N  
ATOM   3559  CA  THR A 216      33.285  21.471 -15.904  1.00  0.670          C  
ATOM   3560  C   THR A 216      32.778  22.292 -17.076  1.00  0.730          C  
ATOM   3561  O   THR A 216      33.562  22.960 -17.750  1.00  1.250          O  
ATOM   3562  CB  THR A 216      33.455  20.000 -16.355  1.00  0.950          C  
ATOM   3563  OG1 THR A 216      33.897  19.193 -15.251  1.00  0.950          O  
ATOM   3564  CG2 THR A 216      34.539  19.934 -17.443  1.00  0.950          C  
ATOM   3565  H   THR A 216      31.991  20.725 -14.413  1.00  0.830          H  
ATOM   3566  HA  THR A 216      34.249  21.857 -15.596  1.00  0.800          H  
ATOM   3567  HB  THR A 216      32.509  19.610 -16.738  1.00  1.140          H  
ATOM   3568  HG1 THR A 216      33.135  19.011 -14.659  1.00  1.140          H  
ATOM   3569 1HG2 THR A 216      34.671  18.899 -17.748  1.00  1.140          H  
ATOM   3570 2HG2 THR A 216      34.249  20.527 -18.308  1.00  1.140          H  
ATOM   3571 3HG2 THR A 216      35.474  20.316 -17.040  1.00  1.140          H  
ATOM   3572  N   PHE A 217      31.460  22.261 -17.316  1.00  0.620          N  
ATOM   3573  CA  PHE A 217      30.840  22.887 -18.470  1.00  0.640          C  
ATOM   3574  C   PHE A 217      30.836  24.401 -18.421  1.00  0.610          C  
ATOM   3575  O   PHE A 217      30.518  25.051 -19.410  1.00  0.620          O  
ATOM   3576  CB  PHE A 217      29.397  22.432 -18.595  1.00  0.890          C  
ATOM   3577  CG  PHE A 217      29.221  21.003 -18.978  1.00  0.890          C  
ATOM   3578  CD1 PHE A 217      28.647  20.105 -18.091  1.00  0.890          C  
ATOM   3579  CD2 PHE A 217      29.634  20.541 -20.215  1.00  0.890          C  
ATOM   3580  CE1 PHE A 217      28.482  18.788 -18.438  1.00  0.890          C  
ATOM   3581  CE2 PHE A 217      29.470  19.224 -20.562  1.00  0.890          C  
ATOM   3582  CZ  PHE A 217      28.891  18.346 -19.670  1.00  0.890          C  
ATOM   3583  H   PHE A 217      30.840  21.761 -16.675  1.00  0.740          H  
ATOM   3584  HA  PHE A 217      31.391  22.575 -19.353  1.00  0.770          H  
ATOM   3585 1HB  PHE A 217      28.909  22.588 -17.634  1.00  1.070          H  
ATOM   3586 2HB  PHE A 217      28.881  23.046 -19.323  1.00  1.070          H  
ATOM   3587  HD1 PHE A 217      28.316  20.454 -17.110  1.00  1.070          H  
ATOM   3588  HD2 PHE A 217      30.094  21.227 -20.917  1.00  1.070          H  
ATOM   3589  HE1 PHE A 217      28.028  18.092 -17.742  1.00  1.070          H  
ATOM   3590  HE2 PHE A 217      29.797  18.871 -21.541  1.00  1.070          H  
ATOM   3591  HZ  PHE A 217      28.759  17.301 -19.946  1.00  1.070          H  
ATOM   3592  N   ARG A 218      31.233  25.009 -17.310  1.00  0.580          N  
ATOM   3593  CA  ARG A 218      31.266  26.465 -17.258  1.00  0.580          C  
ATOM   3594  C   ARG A 218      32.342  26.968 -18.199  1.00  0.520          C  
ATOM   3595  O   ARG A 218      32.310  28.111 -18.648  1.00  0.540          O  
ATOM   3596  CB  ARG A 218      31.598  26.955 -15.878  1.00  0.810          C  
ATOM   3597  CG  ARG A 218      30.570  26.658 -14.844  1.00  0.810          C  
ATOM   3598  CD  ARG A 218      31.043  27.089 -13.550  1.00  0.810          C  
ATOM   3599  NE  ARG A 218      32.251  26.360 -13.150  1.00  0.810          N  
ATOM   3600  CZ  ARG A 218      32.960  26.651 -12.052  1.00  0.810          C  
ATOM   3601  NH1 ARG A 218      32.537  27.615 -11.278  1.00  0.810          N  
ATOM   3602  NH2 ARG A 218      34.062  25.981 -11.758  1.00  0.810          N  
ATOM   3603  H   ARG A 218      31.533  24.465 -16.496  1.00  0.700          H  
ATOM   3604  HA  ARG A 218      30.297  26.860 -17.569  1.00  0.700          H  
ATOM   3605 1HB  ARG A 218      32.537  26.502 -15.572  1.00  0.970          H  
ATOM   3606 2HB  ARG A 218      31.749  28.036 -15.899  1.00  0.970          H  
ATOM   3607 1HG  ARG A 218      29.649  27.192 -15.078  1.00  0.970          H  
ATOM   3608 2HG  ARG A 218      30.376  25.587 -14.810  1.00  0.970          H  
ATOM   3609 1HD  ARG A 218      31.278  28.153 -13.597  1.00  0.970          H  
ATOM   3610 2HD  ARG A 218      30.269  26.912 -12.803  1.00  0.970          H  
ATOM   3611  HE  ARG A 218      32.587  25.591 -13.760  1.00  0.970          H  
ATOM   3612 1HH1 ARG A 218      31.699  28.121 -11.503  1.00  0.970          H  
ATOM   3613 2HH1 ARG A 218      33.040  27.908 -10.434  1.00  0.970          H  
ATOM   3614 1HH2 ARG A 218      34.403  25.236 -12.393  1.00  0.970          H  
ATOM   3615 2HH2 ARG A 218      34.567  26.219 -10.922  1.00  0.970          H  
ATOM   3616  N   VAL A 219      33.277  26.080 -18.538  1.00  0.470          N  
ATOM   3617  CA  VAL A 219      34.398  26.346 -19.405  1.00  0.440          C  
ATOM   3618  C   VAL A 219      33.941  26.763 -20.783  1.00  0.440          C  
ATOM   3619  O   VAL A 219      34.662  27.462 -21.495  1.00  0.470          O  
ATOM   3620  CB  VAL A 219      35.245  25.083 -19.535  1.00  0.630          C  
ATOM   3621  CG1 VAL A 219      34.548  24.032 -20.466  1.00  0.630          C  
ATOM   3622  CG2 VAL A 219      36.561  25.456 -20.008  1.00  0.630          C  
ATOM   3623  H   VAL A 219      33.221  25.138 -18.141  1.00  0.560          H  
ATOM   3624  HA  VAL A 219      34.993  27.148 -18.967  1.00  0.530          H  
ATOM   3625  HB  VAL A 219      35.330  24.620 -18.554  1.00  0.750          H  
ATOM   3626 1HG1 VAL A 219      35.145  23.149 -20.504  1.00  0.750          H  
ATOM   3627 2HG1 VAL A 219      33.572  23.775 -20.075  1.00  0.750          H  
ATOM   3628 3HG1 VAL A 219      34.439  24.408 -21.475  1.00  0.750          H  
ATOM   3629 1HG2 VAL A 219      37.179  24.573 -20.073  1.00  0.750          H  
ATOM   3630 2HG2 VAL A 219      36.490  25.918 -20.968  1.00  0.750          H  
ATOM   3631 3HG2 VAL A 219      36.984  26.152 -19.315  1.00  0.750          H  
ATOM   3632  N   LEU A 220      32.728  26.335 -21.150  1.00  0.450          N  
ATOM   3633  CA  LEU A 220      32.107  26.588 -22.423  1.00  0.500          C  
ATOM   3634  C   LEU A 220      31.892  28.060 -22.623  1.00  0.430          C  
ATOM   3635  O   LEU A 220      31.782  28.528 -23.750  1.00  0.440          O  
ATOM   3636  CB  LEU A 220      30.770  25.874 -22.476  1.00  0.680          C  
ATOM   3637  CG  LEU A 220      30.785  24.310 -22.501  1.00  0.680          C  
ATOM   3638  CD1 LEU A 220      29.341  23.801 -22.369  1.00  0.680          C  
ATOM   3639  CD2 LEU A 220      31.428  23.802 -23.784  1.00  0.680          C  
ATOM   3640  H   LEU A 220      32.175  25.805 -20.472  1.00  0.540          H  
ATOM   3641  HA  LEU A 220      32.766  26.235 -23.211  1.00  0.600          H  
ATOM   3642 1HB  LEU A 220      30.225  26.169 -21.593  1.00  0.820          H  
ATOM   3643 2HB  LEU A 220      30.244  26.244 -23.311  1.00  0.820          H  
ATOM   3644  HG  LEU A 220      31.352  23.939 -21.650  1.00  0.820          H  
ATOM   3645 1HD1 LEU A 220      29.331  22.722 -22.372  1.00  0.820          H  
ATOM   3646 2HD1 LEU A 220      28.918  24.162 -21.435  1.00  0.820          H  
ATOM   3647 3HD1 LEU A 220      28.741  24.158 -23.191  1.00  0.820          H  
ATOM   3648 1HD2 LEU A 220      31.425  22.713 -23.776  1.00  0.820          H  
ATOM   3649 2HD2 LEU A 220      30.868  24.156 -24.645  1.00  0.820          H  
ATOM   3650 3HD2 LEU A 220      32.453  24.146 -23.856  1.00  0.820          H  
ATOM   3651  N   ARG A 221      31.845  28.812 -21.529  1.00  0.410          N  
ATOM   3652  CA  ARG A 221      31.674  30.240 -21.594  1.00  0.430          C  
ATOM   3653  C   ARG A 221      32.833  30.867 -22.355  1.00  0.400          C  
ATOM   3654  O   ARG A 221      32.666  31.881 -23.013  1.00  0.410          O  
ATOM   3655  CB  ARG A 221      31.608  30.824 -20.204  1.00  0.590          C  
ATOM   3656  CG  ARG A 221      30.348  30.526 -19.456  1.00  0.590          C  
ATOM   3657  CD  ARG A 221      30.416  30.959 -18.059  1.00  0.590          C  
ATOM   3658  NE  ARG A 221      29.139  30.779 -17.378  1.00  0.590          N  
ATOM   3659  CZ  ARG A 221      28.938  30.894 -16.051  1.00  0.590          C  
ATOM   3660  NH1 ARG A 221      29.940  31.174 -15.245  1.00  0.590          N  
ATOM   3661  NH2 ARG A 221      27.723  30.728 -15.561  1.00  0.590          N  
ATOM   3662  H   ARG A 221      31.965  28.382 -20.608  1.00  0.490          H  
ATOM   3663  HA  ARG A 221      30.744  30.453 -22.116  1.00  0.520          H  
ATOM   3664 1HB  ARG A 221      32.425  30.420 -19.632  1.00  0.710          H  
ATOM   3665 2HB  ARG A 221      31.729  31.910 -20.248  1.00  0.710          H  
ATOM   3666 1HG  ARG A 221      29.510  31.032 -19.936  1.00  0.710          H  
ATOM   3667 2HG  ARG A 221      30.187  29.450 -19.458  1.00  0.710          H  
ATOM   3668 1HD  ARG A 221      31.165  30.352 -17.548  1.00  0.710          H  
ATOM   3669 2HD  ARG A 221      30.704  31.998 -18.012  1.00  0.710          H  
ATOM   3670  HE  ARG A 221      28.335  30.563 -17.954  1.00  0.710          H  
ATOM   3671 1HH1 ARG A 221      30.877  31.308 -15.617  1.00  0.710          H  
ATOM   3672 2HH1 ARG A 221      29.782  31.254 -14.253  1.00  0.710          H  
ATOM   3673 1HH2 ARG A 221      26.946  30.530 -16.183  1.00  0.710          H  
ATOM   3674 2HH2 ARG A 221      27.563  30.812 -14.564  1.00  0.710          H  
ATOM   3675  N   ALA A 222      34.026  30.265 -22.301  1.00  0.380          N  
ATOM   3676  CA  ALA A 222      35.173  30.805 -23.002  1.00  0.380          C  
ATOM   3677  C   ALA A 222      34.926  30.852 -24.507  1.00  0.380          C  
ATOM   3678  O   ALA A 222      35.432  31.741 -25.201  1.00  0.400          O  
ATOM   3679  CB  ALA A 222      36.407  29.982 -22.701  1.00  0.530          C  
ATOM   3680  H   ALA A 222      34.162  29.396 -21.779  1.00  0.460          H  
ATOM   3681  HA  ALA A 222      35.324  31.822 -22.655  1.00  0.460          H  
ATOM   3682 1HB  ALA A 222      37.269  30.409 -23.211  1.00  0.640          H  
ATOM   3683 2HB  ALA A 222      36.584  29.972 -21.628  1.00  0.640          H  
ATOM   3684 3HB  ALA A 222      36.236  28.981 -23.050  1.00  0.640          H  
ATOM   3685  N   LEU A 223      34.107  29.925 -25.033  1.00  0.390          N  
ATOM   3686  CA  LEU A 223      33.858  29.797 -26.458  1.00  0.410          C  
ATOM   3687  C   LEU A 223      32.928  30.893 -26.932  1.00  0.430          C  
ATOM   3688  O   LEU A 223      32.796  31.149 -28.136  1.00  0.470          O  
ATOM   3689  CB  LEU A 223      33.207  28.440 -26.734  1.00  0.570          C  
ATOM   3690  CG  LEU A 223      34.028  27.177 -26.406  1.00  0.570          C  
ATOM   3691  CD1 LEU A 223      33.119  25.970 -26.540  1.00  0.570          C  
ATOM   3692  CD2 LEU A 223      35.224  27.052 -27.362  1.00  0.570          C  
ATOM   3693  H   LEU A 223      33.605  29.264 -24.436  1.00  0.470          H  
ATOM   3694  HA  LEU A 223      34.799  29.890 -26.990  1.00  0.490          H  
ATOM   3695 1HB  LEU A 223      32.282  28.392 -26.180  1.00  0.680          H  
ATOM   3696 2HB  LEU A 223      32.971  28.392 -27.789  1.00  0.680          H  
ATOM   3697  HG  LEU A 223      34.384  27.229 -25.375  1.00  0.680          H  
ATOM   3698 1HD1 LEU A 223      33.677  25.065 -26.297  1.00  0.680          H  
ATOM   3699 2HD1 LEU A 223      32.278  26.075 -25.848  1.00  0.680          H  
ATOM   3700 3HD1 LEU A 223      32.744  25.905 -27.559  1.00  0.680          H  
ATOM   3701 1HD2 LEU A 223      35.791  26.150 -27.124  1.00  0.680          H  
ATOM   3702 2HD2 LEU A 223      34.867  26.991 -28.391  1.00  0.680          H  
ATOM   3703 3HD2 LEU A 223      35.860  27.900 -27.258  1.00  0.680          H  
ATOM   3704  N   LYS A 224      32.350  31.632 -25.986  1.00  0.420          N  
ATOM   3705  CA  LYS A 224      31.488  32.735 -26.320  1.00  0.450          C  
ATOM   3706  C   LYS A 224      32.347  33.827 -26.937  1.00  0.440          C  
ATOM   3707  O   LYS A 224      31.827  34.709 -27.608  1.00  0.490          O  
ATOM   3708  CB  LYS A 224      30.729  33.229 -25.115  1.00  0.620          C  
ATOM   3709  CG  LYS A 224      29.665  32.278 -24.625  1.00  0.620          C  
ATOM   3710  CD  LYS A 224      29.102  32.701 -23.268  1.00  0.620          C  
ATOM   3711  CE  LYS A 224      28.351  34.029 -23.283  1.00  0.620          C  
ATOM   3712  NZ  LYS A 224      27.159  34.004 -24.090  1.00  0.620          N  
ATOM   3713  H   LYS A 224      32.522  31.452 -24.994  1.00  0.500          H  
ATOM   3714  HA  LYS A 224      30.768  32.400 -27.064  1.00  0.540          H  
ATOM   3715 1HB  LYS A 224      31.412  33.465 -24.313  1.00  0.740          H  
ATOM   3716 2HB  LYS A 224      30.225  34.134 -25.405  1.00  0.740          H  
ATOM   3717 1HG  LYS A 224      28.856  32.215 -25.354  1.00  0.740          H  
ATOM   3718 2HG  LYS A 224      30.105  31.284 -24.520  1.00  0.740          H  
ATOM   3719 1HD  LYS A 224      28.416  31.925 -22.918  1.00  0.740          H  
ATOM   3720 2HD  LYS A 224      29.926  32.779 -22.555  1.00  0.740          H  
ATOM   3721 1HE  LYS A 224      28.054  34.231 -22.294  1.00  0.740          H  
ATOM   3722 2HE  LYS A 224      28.986  34.822 -23.621  1.00  0.740          H  
ATOM   3723 1HZ  LYS A 224      26.662  34.914 -24.014  1.00  0.740          H  
ATOM   3724 2HZ  LYS A 224      27.345  33.814 -25.054  1.00  0.740          H  
ATOM   3725 3HZ  LYS A 224      26.542  33.260 -23.754  1.00  0.740          H  
ATOM   3726  N   THR A 225      33.675  33.737 -26.762  1.00  0.430          N  
ATOM   3727  CA  THR A 225      34.612  34.666 -27.352  1.00  0.450          C  
ATOM   3728  C   THR A 225      34.378  34.637 -28.865  1.00  0.490          C  
ATOM   3729  O   THR A 225      34.450  35.678 -29.527  1.00  0.550          O  
ATOM   3730  CB  THR A 225      36.073  34.300 -27.026  1.00  0.620          C  
ATOM   3731  OG1 THR A 225      36.276  34.310 -25.611  1.00  0.620          O  
ATOM   3732  CG2 THR A 225      37.005  35.325 -27.661  1.00  0.620          C  
ATOM   3733  H   THR A 225      34.066  32.983 -26.193  1.00  0.520          H  
ATOM   3734  HA  THR A 225      34.416  35.663 -26.972  1.00  0.540          H  
ATOM   3735  HB  THR A 225      36.286  33.315 -27.394  1.00  0.750          H  
ATOM   3736  HG1 THR A 225      35.924  33.469 -25.235  1.00  0.750          H  
ATOM   3737 1HG2 THR A 225      38.035  35.070 -27.422  1.00  0.750          H  
ATOM   3738 2HG2 THR A 225      36.877  35.323 -28.740  1.00  0.750          H  
ATOM   3739 3HG2 THR A 225      36.775  36.314 -27.270  1.00  0.750          H  
ATOM   3740  N   VAL A 226      34.140  33.430 -29.414  1.00  0.500          N  
ATOM   3741  CA  VAL A 226      33.878  33.257 -30.830  1.00  0.580          C  
ATOM   3742  C   VAL A 226      32.552  33.921 -31.154  1.00  0.690          C  
ATOM   3743  O   VAL A 226      32.435  34.665 -32.122  1.00  0.800          O  
ATOM   3744  CB  VAL A 226      33.791  31.768 -31.206  1.00  0.780          C  
ATOM   3745  CG1 VAL A 226      33.356  31.615 -32.689  1.00  0.780          C  
ATOM   3746  CG2 VAL A 226      35.111  31.096 -30.916  1.00  0.780          C  
ATOM   3747  H   VAL A 226      34.065  32.606 -28.819  1.00  0.600          H  
ATOM   3748  HA  VAL A 226      34.667  33.739 -31.392  1.00  0.700          H  
ATOM   3749  HB  VAL A 226      33.026  31.301 -30.608  1.00  0.940          H  
ATOM   3750 1HG1 VAL A 226      33.285  30.578 -32.935  1.00  0.940          H  
ATOM   3751 2HG1 VAL A 226      32.389  32.082 -32.850  1.00  0.940          H  
ATOM   3752 3HG1 VAL A 226      34.059  32.063 -33.328  1.00  0.940          H  
ATOM   3753 1HG2 VAL A 226      35.038  30.041 -31.160  1.00  0.940          H  
ATOM   3754 2HG2 VAL A 226      35.890  31.552 -31.501  1.00  0.940          H  
ATOM   3755 3HG2 VAL A 226      35.342  31.202 -29.863  1.00  0.940          H  
ATOM   3756  N   SER A 227      31.555  33.678 -30.308  1.00  0.780          N  
ATOM   3757  CA  SER A 227      30.224  34.250 -30.519  1.00  0.920          C  
ATOM   3758  C   SER A 227      30.282  35.789 -30.636  1.00  0.950          C  
ATOM   3759  O   SER A 227      29.622  36.376 -31.503  1.00  0.920          O  
ATOM   3760  CB  SER A 227      29.286  33.863 -29.387  1.00  1.230          C  
ATOM   3761  OG  SER A 227      28.000  34.375 -29.586  1.00  1.230          O  
ATOM   3762  H   SER A 227      31.743  33.037 -29.533  1.00  0.940          H  
ATOM   3763  HA  SER A 227      29.827  33.839 -31.444  1.00  1.100          H  
ATOM   3764 1HB  SER A 227      29.250  32.790 -29.299  1.00  1.480          H  
ATOM   3765 2HB  SER A 227      29.660  34.245 -28.458  1.00  1.480          H  
ATOM   3766  HG  SER A 227      27.488  34.111 -28.815  1.00  1.480          H  
ATOM   3767  N   VAL A 228      31.065  36.441 -29.768  1.00  1.100          N  
ATOM   3768  CA  VAL A 228      31.189  37.904 -29.806  1.00  1.180          C  
ATOM   3769  C   VAL A 228      32.138  38.483 -30.888  1.00  1.220          C  
ATOM   3770  O   VAL A 228      31.833  39.545 -31.432  1.00  1.410          O  
ATOM   3771  CB  VAL A 228      31.515  38.498 -28.411  1.00  1.620          C  
ATOM   3772  CG1 VAL A 228      30.372  38.194 -27.448  1.00  1.620          C  
ATOM   3773  CG2 VAL A 228      32.796  37.935 -27.855  1.00  1.620          C  
ATOM   3774  H   VAL A 228      31.532  35.877 -29.055  1.00  1.320          H  
ATOM   3775  HA  VAL A 228      30.194  38.284 -30.040  1.00  1.420          H  
ATOM   3776  HB  VAL A 228      31.600  39.579 -28.501  1.00  1.940          H  
ATOM   3777 1HG1 VAL A 228      30.588  38.644 -26.485  1.00  1.940          H  
ATOM   3778 2HG1 VAL A 228      29.448  38.615 -27.839  1.00  1.940          H  
ATOM   3779 3HG1 VAL A 228      30.262  37.115 -27.338  1.00  1.940          H  
ATOM   3780 1HG2 VAL A 228      32.979  38.358 -26.888  1.00  1.940          H  
ATOM   3781 2HG2 VAL A 228      32.697  36.894 -27.760  1.00  1.940          H  
ATOM   3782 3HG2 VAL A 228      33.620  38.158 -28.501  1.00  1.940          H  
ATOM   3783  N   ILE A 229      33.278  37.839 -31.206  1.00  1.130          N  
ATOM   3784  CA  ILE A 229      34.158  38.395 -32.244  1.00  1.210          C  
ATOM   3785  C   ILE A 229      33.861  37.682 -33.573  1.00  1.200          C  
ATOM   3786  O   ILE A 229      34.397  36.597 -33.774  1.00  0.990          O  
ATOM   3787  CB  ILE A 229      35.659  38.130 -31.952  1.00  1.660          C  
ATOM   3788  CG1 ILE A 229      36.079  38.717 -30.598  1.00  1.660          C  
ATOM   3789  CG2 ILE A 229      36.516  38.742 -33.113  1.00  1.660          C  
ATOM   3790  CD1 ILE A 229      37.472  38.265 -30.135  1.00  1.660          C  
ATOM   3791  H   ILE A 229      33.539  36.977 -30.711  1.00  1.360          H  
ATOM   3792  HA  ILE A 229      33.985  39.461 -32.303  1.00  1.450          H  
ATOM   3793  HB  ILE A 229      35.829  37.050 -31.893  1.00  1.990          H  
ATOM   3794 1HG1 ILE A 229      36.056  39.801 -30.653  1.00  1.990          H  
ATOM   3795 2HG1 ILE A 229      35.370  38.394 -29.856  1.00  1.990          H  
ATOM   3796 1HG2 ILE A 229      37.567  38.558 -32.948  1.00  1.990          H  
ATOM   3797 2HG2 ILE A 229      36.247  38.302 -34.057  1.00  1.990          H  
ATOM   3798 3HG2 ILE A 229      36.346  39.817 -33.157  1.00  1.990          H  
ATOM   3799 1HD1 ILE A 229      37.686  38.699 -29.159  1.00  1.990          H  
ATOM   3800 2HD1 ILE A 229      37.484  37.179 -30.059  1.00  1.990          H  
ATOM   3801 3HD1 ILE A 229      38.235  38.579 -30.832  1.00  1.990          H  
ATOM   3802  N   PRO A 230      33.188  38.309 -34.565  1.00  1.570          N  
ATOM   3803  CA  PRO A 230      32.722  37.637 -35.775  1.00  1.740          C  
ATOM   3804  C   PRO A 230      33.844  37.023 -36.613  1.00  1.670          C  
ATOM   3805  O   PRO A 230      33.638  35.988 -37.252  1.00  2.610          O  
ATOM   3806  CB  PRO A 230      32.014  38.775 -36.530  1.00  2.610          C  
ATOM   3807  CG  PRO A 230      32.614  40.063 -35.978  1.00  2.610          C  
ATOM   3808  CD  PRO A 230      32.945  39.762 -34.529  1.00  2.610          C  
ATOM   3809  HA  PRO A 230      31.997  36.864 -35.483  1.00  2.090          H  
ATOM   3810 1HB  PRO A 230      32.175  38.663 -37.615  1.00  3.130          H  
ATOM   3811 2HB  PRO A 230      30.929  38.712 -36.364  1.00  3.130          H  
ATOM   3812 1HG  PRO A 230      33.492  40.361 -36.571  1.00  3.130          H  
ATOM   3813 2HG  PRO A 230      31.883  40.883 -36.073  1.00  3.130          H  
ATOM   3814 1HD  PRO A 230      33.851  40.324 -34.267  1.00  3.130          H  
ATOM   3815 2HD  PRO A 230      32.094  40.001 -33.868  1.00  3.130          H  
ATOM   3816  N   GLY A 231      35.062  37.564 -36.505  1.00  0.870          N  
ATOM   3817  CA  GLY A 231      36.217  37.041 -37.226  1.00  0.790          C  
ATOM   3818  C   GLY A 231      36.456  35.572 -36.885  1.00  0.750          C  
ATOM   3819  O   GLY A 231      36.986  34.796 -37.690  1.00  0.750          O  
ATOM   3820  H   GLY A 231      35.202  38.406 -35.964  1.00  1.040          H  
ATOM   3821 1HA  GLY A 231      36.060  37.151 -38.300  1.00  0.950          H  
ATOM   3822 2HA  GLY A 231      37.094  37.628 -36.960  1.00  0.950          H  
ATOM   3823  N   LEU A 232      36.122  35.219 -35.652  1.00  0.750          N  
ATOM   3824  CA  LEU A 232      36.313  33.893 -35.147  1.00  0.760          C  
ATOM   3825  C   LEU A 232      35.248  32.952 -35.662  1.00  0.880          C  
ATOM   3826  O   LEU A 232      35.503  31.759 -35.739  1.00  0.880          O  
ATOM   3827  CB  LEU A 232      36.346  33.900 -33.620  1.00  1.060          C  
ATOM   3828  CG  LEU A 232      37.700  34.121 -32.916  1.00  1.060          C  
ATOM   3829  CD1 LEU A 232      38.546  32.896 -33.091  1.00  1.060          C  
ATOM   3830  CD2 LEU A 232      38.397  35.351 -33.480  1.00  1.060          C  
ATOM   3831  H   LEU A 232      35.665  35.892 -35.030  1.00  0.900          H  
ATOM   3832  HA  LEU A 232      37.264  33.534 -35.516  1.00  0.910          H  
ATOM   3833 1HB  LEU A 232      35.649  34.639 -33.259  1.00  1.270          H  
ATOM   3834 2HB  LEU A 232      36.020  32.946 -33.301  1.00  1.270          H  
ATOM   3835  HG  LEU A 232      37.528  34.269 -31.849  1.00  1.270          H  
ATOM   3836 1HD1 LEU A 232      39.471  33.038 -32.590  1.00  1.270          H  
ATOM   3837 2HD1 LEU A 232      38.030  32.048 -32.660  1.00  1.270          H  
ATOM   3838 3HD1 LEU A 232      38.750  32.698 -34.137  1.00  1.270          H  
ATOM   3839 1HD2 LEU A 232      39.334  35.507 -32.975  1.00  1.270          H  
ATOM   3840 2HD2 LEU A 232      38.593  35.226 -34.531  1.00  1.270          H  
ATOM   3841 3HD2 LEU A 232      37.772  36.210 -33.335  1.00  1.270          H  
ATOM   3842  N   LYS A 233      34.030  33.443 -35.949  1.00  1.010          N  
ATOM   3843  CA  LYS A 233      32.972  32.564 -36.429  1.00  1.140          C  
ATOM   3844  C   LYS A 233      33.402  32.037 -37.777  1.00  1.130          C  
ATOM   3845  O   LYS A 233      33.167  30.873 -38.113  1.00  1.150          O  
ATOM   3846  CB  LYS A 233      31.638  33.290 -36.568  1.00  1.540          C  
ATOM   3847  CG  LYS A 233      30.988  33.686 -35.268  1.00  1.540          C  
ATOM   3848  CD  LYS A 233      29.670  34.417 -35.523  1.00  1.540          C  
ATOM   3849  CE  LYS A 233      29.062  34.911 -34.230  1.00  1.540          C  
ATOM   3850  NZ  LYS A 233      27.777  35.665 -34.438  1.00  1.540          N  
ATOM   3851  H   LYS A 233      33.841  34.443 -35.913  1.00  1.210          H  
ATOM   3852  HA  LYS A 233      32.860  31.722 -35.744  1.00  1.370          H  
ATOM   3853 1HB  LYS A 233      31.786  34.199 -37.152  1.00  1.850          H  
ATOM   3854 2HB  LYS A 233      30.938  32.661 -37.118  1.00  1.850          H  
ATOM   3855 1HG  LYS A 233      30.794  32.796 -34.669  1.00  1.850          H  
ATOM   3856 2HG  LYS A 233      31.665  34.337 -34.705  1.00  1.850          H  
ATOM   3857 1HD  LYS A 233      29.853  35.271 -36.175  1.00  1.850          H  
ATOM   3858 2HD  LYS A 233      28.967  33.746 -36.012  1.00  1.850          H  
ATOM   3859 1HE  LYS A 233      28.872  34.064 -33.575  1.00  1.850          H  
ATOM   3860 2HE  LYS A 233      29.787  35.566 -33.762  1.00  1.850          H  
ATOM   3861 1HZ  LYS A 233      27.421  35.985 -33.540  1.00  1.850          H  
ATOM   3862 2HZ  LYS A 233      27.942  36.463 -35.034  1.00  1.850          H  
ATOM   3863 3HZ  LYS A 233      27.085  35.064 -34.860  1.00  1.850          H  
ATOM   3864  N   VAL A 234      34.046  32.920 -38.550  1.00  1.140          N  
ATOM   3865  CA  VAL A 234      34.518  32.556 -39.875  1.00  1.180          C  
ATOM   3866  C   VAL A 234      35.560  31.461 -39.736  1.00  1.030          C  
ATOM   3867  O   VAL A 234      35.494  30.444 -40.433  1.00  1.050          O  
ATOM   3868  CB  VAL A 234      35.137  33.765 -40.598  1.00  1.640          C  
ATOM   3869  CG1 VAL A 234      35.791  33.315 -41.924  1.00  1.640          C  
ATOM   3870  CG2 VAL A 234      34.062  34.811 -40.833  1.00  1.640          C  
ATOM   3871  H   VAL A 234      34.149  33.873 -38.182  1.00  1.370          H  
ATOM   3872  HA  VAL A 234      33.678  32.177 -40.458  1.00  1.420          H  
ATOM   3873  HB  VAL A 234      35.924  34.192 -39.975  1.00  1.960          H  
ATOM   3874 1HG1 VAL A 234      36.233  34.179 -42.417  1.00  1.960          H  
ATOM   3875 2HG1 VAL A 234      36.572  32.579 -41.739  1.00  1.960          H  
ATOM   3876 3HG1 VAL A 234      35.033  32.875 -42.573  1.00  1.960          H  
ATOM   3877 1HG2 VAL A 234      34.498  35.676 -41.331  1.00  1.960          H  
ATOM   3878 2HG2 VAL A 234      33.276  34.389 -41.456  1.00  1.960          H  
ATOM   3879 3HG2 VAL A 234      33.638  35.122 -39.876  1.00  1.960          H  
ATOM   3880  N   ILE A 235      36.498  31.668 -38.808  1.00  0.910          N  
ATOM   3881  CA  ILE A 235      37.529  30.685 -38.554  1.00  0.830          C  
ATOM   3882  C   ILE A 235      36.990  29.371 -38.020  1.00  0.720          C  
ATOM   3883  O   ILE A 235      37.474  28.322 -38.447  1.00  0.680          O  
ATOM   3884  CB  ILE A 235      38.611  31.278 -37.638  1.00  1.190          C  
ATOM   3885  CG1 ILE A 235      39.734  31.856 -38.520  1.00  1.190          C  
ATOM   3886  CG2 ILE A 235      39.132  30.287 -36.619  1.00  1.190          C  
ATOM   3887  CD1 ILE A 235      39.313  32.930 -39.531  1.00  1.190          C  
ATOM   3888  H   ILE A 235      36.517  32.563 -38.314  1.00  1.090          H  
ATOM   3889  HA  ILE A 235      38.014  30.458 -39.491  1.00  1.000          H  
ATOM   3890  HB  ILE A 235      38.188  32.120 -37.105  1.00  1.430          H  
ATOM   3891 1HG1 ILE A 235      40.481  32.263 -37.872  1.00  1.430          H  
ATOM   3892 2HG1 ILE A 235      40.178  31.044 -39.080  1.00  1.430          H  
ATOM   3893 1HG2 ILE A 235      39.885  30.787 -36.019  1.00  1.430          H  
ATOM   3894 2HG2 ILE A 235      38.342  29.940 -35.961  1.00  1.430          H  
ATOM   3895 3HG2 ILE A 235      39.569  29.436 -37.122  1.00  1.430          H  
ATOM   3896 1HD1 ILE A 235      40.192  33.258 -40.083  1.00  1.430          H  
ATOM   3897 2HD1 ILE A 235      38.590  32.543 -40.235  1.00  1.430          H  
ATOM   3898 3HD1 ILE A 235      38.879  33.775 -39.011  1.00  1.430          H  
ATOM   3899  N   VAL A 236      36.020  29.395 -37.112  1.00  0.690          N  
ATOM   3900  CA  VAL A 236      35.470  28.151 -36.615  1.00  0.610          C  
ATOM   3901  C   VAL A 236      34.806  27.410 -37.759  1.00  0.610          C  
ATOM   3902  O   VAL A 236      34.948  26.191 -37.851  1.00  0.540          O  
ATOM   3903  CB  VAL A 236      34.540  28.369 -35.415  1.00  0.890          C  
ATOM   3904  CG1 VAL A 236      33.803  27.075 -35.056  1.00  0.890          C  
ATOM   3905  CG2 VAL A 236      35.402  28.793 -34.240  1.00  0.890          C  
ATOM   3906  H   VAL A 236      35.684  30.290 -36.759  1.00  0.830          H  
ATOM   3907  HA  VAL A 236      36.292  27.541 -36.257  1.00  0.730          H  
ATOM   3908  HB  VAL A 236      33.804  29.144 -35.650  1.00  1.060          H  
ATOM   3909 1HG1 VAL A 236      33.167  27.247 -34.190  1.00  1.060          H  
ATOM   3910 2HG1 VAL A 236      33.186  26.755 -35.891  1.00  1.060          H  
ATOM   3911 3HG1 VAL A 236      34.529  26.292 -34.826  1.00  1.060          H  
ATOM   3912 1HG2 VAL A 236      34.785  28.949 -33.371  1.00  1.060          H  
ATOM   3913 2HG2 VAL A 236      36.122  28.008 -34.031  1.00  1.060          H  
ATOM   3914 3HG2 VAL A 236      35.933  29.708 -34.474  1.00  1.060          H  
ATOM   3915  N   GLY A 237      34.065  28.121 -38.614  1.00  0.710          N  
ATOM   3916  CA  GLY A 237      33.448  27.507 -39.775  1.00  0.720          C  
ATOM   3917  C   GLY A 237      34.520  26.802 -40.607  1.00  0.670          C  
ATOM   3918  O   GLY A 237      34.346  25.642 -41.004  1.00  0.610          O  
ATOM   3919  H   GLY A 237      33.921  29.124 -38.460  1.00  0.850          H  
ATOM   3920 1HA  GLY A 237      32.685  26.797 -39.459  1.00  0.860          H  
ATOM   3921 2HA  GLY A 237      32.961  28.280 -40.371  1.00  0.860          H  
ATOM   3922  N   ALA A 238      35.619  27.513 -40.901  1.00  0.750          N  
ATOM   3923  CA  ALA A 238      36.721  26.942 -41.662  1.00  0.780          C  
ATOM   3924  C   ALA A 238      37.329  25.718 -40.954  1.00  0.670          C  
ATOM   3925  O   ALA A 238      37.651  24.730 -41.622  1.00  0.710          O  
ATOM   3926  CB  ALA A 238      37.793  27.991 -41.887  1.00  1.080          C  
ATOM   3927  H   ALA A 238      35.673  28.491 -40.595  1.00  0.900          H  
ATOM   3928  HA  ALA A 238      36.331  26.621 -42.626  1.00  0.940          H  
ATOM   3929 1HB  ALA A 238      38.598  27.569 -42.482  1.00  1.300          H  
ATOM   3930 2HB  ALA A 238      37.354  28.843 -42.413  1.00  1.300          H  
ATOM   3931 3HB  ALA A 238      38.183  28.318 -40.927  1.00  1.300          H  
ATOM   3932  N   LEU A 239      37.463  25.755 -39.612  1.00  0.570          N  
ATOM   3933  CA  LEU A 239      38.006  24.599 -38.895  1.00  0.540          C  
ATOM   3934  C   LEU A 239      37.084  23.402 -39.026  1.00  0.500          C  
ATOM   3935  O   LEU A 239      37.557  22.280 -39.227  1.00  0.560          O  
ATOM   3936  CB  LEU A 239      38.165  24.855 -37.387  1.00  0.770          C  
ATOM   3937  CG  LEU A 239      39.229  25.850 -36.890  1.00  0.770          C  
ATOM   3938  CD1 LEU A 239      39.042  25.992 -35.377  1.00  0.770          C  
ATOM   3939  CD2 LEU A 239      40.629  25.366 -37.244  1.00  0.770          C  
ATOM   3940  H   LEU A 239      37.247  26.621 -39.111  1.00  0.680          H  
ATOM   3941  HA  LEU A 239      38.961  24.336 -39.338  1.00  0.650          H  
ATOM   3942 1HB  LEU A 239      37.206  25.212 -37.017  1.00  0.920          H  
ATOM   3943 2HB  LEU A 239      38.366  23.899 -36.907  1.00  0.920          H  
ATOM   3944  HG  LEU A 239      39.075  26.821 -37.344  1.00  0.920          H  
ATOM   3945 1HD1 LEU A 239      39.760  26.667 -34.993  1.00  0.920          H  
ATOM   3946 2HD1 LEU A 239      38.044  26.360 -35.162  1.00  0.920          H  
ATOM   3947 3HD1 LEU A 239      39.172  25.034 -34.896  1.00  0.920          H  
ATOM   3948 1HD2 LEU A 239      41.369  26.075 -36.877  1.00  0.920          H  
ATOM   3949 2HD2 LEU A 239      40.804  24.397 -36.798  1.00  0.920          H  
ATOM   3950 3HD2 LEU A 239      40.718  25.284 -38.310  1.00  0.920          H  
ATOM   3951  N   ILE A 240      35.771  23.640 -38.943  1.00  0.450          N  
ATOM   3952  CA  ILE A 240      34.784  22.579 -39.072  1.00  0.450          C  
ATOM   3953  C   ILE A 240      34.899  21.968 -40.444  1.00  0.460          C  
ATOM   3954  O   ILE A 240      34.840  20.745 -40.581  1.00  0.490          O  
ATOM   3955  CB  ILE A 240      33.349  23.078 -38.820  1.00  0.630          C  
ATOM   3956  CG1 ILE A 240      33.198  23.455 -37.324  1.00  0.630          C  
ATOM   3957  CG2 ILE A 240      32.332  21.983 -39.247  1.00  0.630          C  
ATOM   3958  CD1 ILE A 240      31.952  24.250 -36.999  1.00  0.630          C  
ATOM   3959  H   ILE A 240      35.464  24.596 -38.727  1.00  0.540          H  
ATOM   3960  HA  ILE A 240      35.005  21.810 -38.335  1.00  0.540          H  
ATOM   3961  HB  ILE A 240      33.175  23.984 -39.399  1.00  0.760          H  
ATOM   3962 1HG1 ILE A 240      33.183  22.540 -36.736  1.00  0.760          H  
ATOM   3963 2HG1 ILE A 240      34.061  24.038 -37.022  1.00  0.760          H  
ATOM   3964 1HG2 ILE A 240      31.322  22.328 -39.079  1.00  0.760          H  
ATOM   3965 2HG2 ILE A 240      32.444  21.752 -40.304  1.00  0.760          H  
ATOM   3966 3HG2 ILE A 240      32.510  21.077 -38.663  1.00  0.760          H  
ATOM   3967 1HD1 ILE A 240      31.938  24.469 -35.932  1.00  0.760          H  
ATOM   3968 2HD1 ILE A 240      31.968  25.185 -37.560  1.00  0.760          H  
ATOM   3969 3HD1 ILE A 240      31.062  23.690 -37.256  1.00  0.760          H  
ATOM   3970  N   HIS A 241      35.031  22.818 -41.464  1.00  0.460          N  
ATOM   3971  CA  HIS A 241      35.171  22.361 -42.829  1.00  0.470          C  
ATOM   3972  C   HIS A 241      36.369  21.418 -42.912  1.00  0.500          C  
ATOM   3973  O   HIS A 241      36.232  20.299 -43.415  1.00  0.520          O  
ATOM   3974  CB  HIS A 241      35.342  23.559 -43.775  1.00  0.650          C  
ATOM   3975  CG  HIS A 241      35.373  23.217 -45.214  1.00  0.650          C  
ATOM   3976  ND1 HIS A 241      34.244  22.826 -45.896  1.00  0.650          N  
ATOM   3977  CD2 HIS A 241      36.375  23.235 -46.126  1.00  0.650          C  
ATOM   3978  CE1 HIS A 241      34.551  22.601 -47.157  1.00  0.650          C  
ATOM   3979  NE2 HIS A 241      35.832  22.845 -47.324  1.00  0.650          N  
ATOM   3980  H   HIS A 241      35.005  23.826 -41.278  1.00  0.550          H  
ATOM   3981  HA  HIS A 241      34.282  21.810 -43.129  1.00  0.560          H  
ATOM   3982 1HB  HIS A 241      34.539  24.277 -43.601  1.00  0.780          H  
ATOM   3983 2HB  HIS A 241      36.272  24.065 -43.549  1.00  0.780          H  
ATOM   3984  HD2 HIS A 241      37.407  23.514 -45.946  1.00  0.780          H  
ATOM   3985  HE1 HIS A 241      33.863  22.276 -47.936  1.00  0.780          H  
ATOM   3986  HE2 HIS A 241      36.325  22.749 -48.229  1.00  0.780          H  
ATOM   3987  N   SER A 242      37.533  21.822 -42.367  1.00  0.530          N  
ATOM   3988  CA  SER A 242      38.703  20.948 -42.416  1.00  0.590          C  
ATOM   3989  C   SER A 242      38.416  19.618 -41.715  1.00  0.580          C  
ATOM   3990  O   SER A 242      38.732  18.558 -42.261  1.00  0.630          O  
ATOM   3991  CB  SER A 242      39.919  21.628 -41.775  1.00  0.800          C  
ATOM   3992  OG  SER A 242      40.344  22.749 -42.525  1.00  0.800          O  
ATOM   3993  H   SER A 242      37.614  22.762 -41.962  1.00  0.640          H  
ATOM   3994  HA  SER A 242      38.930  20.732 -43.455  1.00  0.710          H  
ATOM   3995 1HB  SER A 242      39.662  21.945 -40.765  1.00  0.960          H  
ATOM   3996 2HB  SER A 242      40.735  20.912 -41.696  1.00  0.960          H  
ATOM   3997  HG  SER A 242      41.104  23.155 -42.045  1.00  0.960          H  
ATOM   3998  N   VAL A 243      37.762  19.653 -40.551  1.00  0.570          N  
ATOM   3999  CA  VAL A 243      37.471  18.422 -39.825  1.00  0.590          C  
ATOM   4000  C   VAL A 243      36.562  17.496 -40.625  1.00  0.590          C  
ATOM   4001  O   VAL A 243      36.797  16.288 -40.661  1.00  0.640          O  
ATOM   4002  CB  VAL A 243      36.867  18.718 -38.437  1.00  0.820          C  
ATOM   4003  CG1 VAL A 243      36.372  17.421 -37.771  1.00  0.820          C  
ATOM   4004  CG2 VAL A 243      37.941  19.366 -37.558  1.00  0.820          C  
ATOM   4005  H   VAL A 243      37.523  20.565 -40.146  1.00  0.680          H  
ATOM   4006  HA  VAL A 243      38.409  17.904 -39.657  1.00  0.710          H  
ATOM   4007  HB  VAL A 243      36.019  19.395 -38.551  1.00  0.980          H  
ATOM   4008 1HG1 VAL A 243      35.957  17.656 -36.793  1.00  0.980          H  
ATOM   4009 2HG1 VAL A 243      35.599  16.950 -38.376  1.00  0.980          H  
ATOM   4010 3HG1 VAL A 243      37.209  16.730 -37.655  1.00  0.980          H  
ATOM   4011 1HG2 VAL A 243      37.525  19.591 -36.578  1.00  0.980          H  
ATOM   4012 2HG2 VAL A 243      38.774  18.684 -37.449  1.00  0.980          H  
ATOM   4013 3HG2 VAL A 243      38.289  20.281 -38.017  1.00  0.980          H  
ATOM   4014  N   LYS A 244      35.506  18.030 -41.238  1.00  0.550          N  
ATOM   4015  CA  LYS A 244      34.632  17.188 -42.047  1.00  0.560          C  
ATOM   4016  C   LYS A 244      35.368  16.598 -43.256  1.00  0.580          C  
ATOM   4017  O   LYS A 244      35.218  15.411 -43.560  1.00  0.610          O  
ATOM   4018  CB  LYS A 244      33.398  17.967 -42.503  1.00  0.780          C  
ATOM   4019  CG  LYS A 244      32.386  18.265 -41.391  1.00  0.780          C  
ATOM   4020  CD  LYS A 244      31.195  19.057 -41.924  1.00  0.780          C  
ATOM   4021  CE  LYS A 244      30.143  19.291 -40.842  1.00  0.780          C  
ATOM   4022  NZ  LYS A 244      28.995  20.103 -41.346  1.00  0.780          N  
ATOM   4023  H   LYS A 244      35.319  19.032 -41.129  1.00  0.660          H  
ATOM   4024  HA  LYS A 244      34.298  16.357 -41.428  1.00  0.670          H  
ATOM   4025 1HB  LYS A 244      33.721  18.927 -42.921  1.00  0.940          H  
ATOM   4026 2HB  LYS A 244      32.890  17.418 -43.293  1.00  0.940          H  
ATOM   4027 1HG  LYS A 244      32.036  17.329 -40.959  1.00  0.940          H  
ATOM   4028 2HG  LYS A 244      32.880  18.845 -40.609  1.00  0.940          H  
ATOM   4029 1HD  LYS A 244      31.547  20.024 -42.291  1.00  0.940          H  
ATOM   4030 2HD  LYS A 244      30.738  18.517 -42.752  1.00  0.940          H  
ATOM   4031 1HE  LYS A 244      29.768  18.329 -40.498  1.00  0.940          H  
ATOM   4032 2HE  LYS A 244      30.598  19.806 -40.004  1.00  0.940          H  
ATOM   4033 1HZ  LYS A 244      28.321  20.233 -40.604  1.00  0.940          H  
ATOM   4034 2HZ  LYS A 244      29.328  21.005 -41.658  1.00  0.940          H  
ATOM   4035 3HZ  LYS A 244      28.555  19.623 -42.119  1.00  0.940          H  
ATOM   4036  N   LYS A 245      36.211  17.401 -43.922  1.00  0.560          N  
ATOM   4037  CA  LYS A 245      36.959  16.942 -45.096  1.00  0.590          C  
ATOM   4038  C   LYS A 245      37.904  15.795 -44.721  1.00  0.580          C  
ATOM   4039  O   LYS A 245      38.139  14.882 -45.515  1.00  0.640          O  
ATOM   4040  CB  LYS A 245      37.734  18.098 -45.753  1.00  0.810          C  
ATOM   4041  CG  LYS A 245      36.856  19.232 -46.405  1.00  0.810          C  
ATOM   4042  CD  LYS A 245      36.055  18.823 -47.664  1.00  0.810          C  
ATOM   4043  CE  LYS A 245      36.937  18.684 -48.889  1.00  0.810          C  
ATOM   4044  NZ  LYS A 245      36.147  18.525 -50.151  1.00  0.810          N  
ATOM   4045  H   LYS A 245      36.293  18.381 -43.631  1.00  0.670          H  
ATOM   4046  HA  LYS A 245      36.249  16.547 -45.817  1.00  0.710          H  
ATOM   4047 1HB  LYS A 245      38.362  18.573 -44.995  1.00  0.980          H  
ATOM   4048 2HB  LYS A 245      38.396  17.703 -46.514  1.00  0.980          H  
ATOM   4049 1HG  LYS A 245      36.129  19.572 -45.684  1.00  0.980          H  
ATOM   4050 2HG  LYS A 245      37.495  20.080 -46.656  1.00  0.980          H  
ATOM   4051 1HD  LYS A 245      35.524  17.894 -47.496  1.00  0.980          H  
ATOM   4052 2HD  LYS A 245      35.319  19.601 -47.867  1.00  0.980          H  
ATOM   4053 1HE  LYS A 245      37.561  19.576 -48.976  1.00  0.980          H  
ATOM   4054 2HE  LYS A 245      37.567  17.812 -48.770  1.00  0.980          H  
ATOM   4055 1HZ  LYS A 245      36.781  18.450 -50.939  1.00  0.980          H  
ATOM   4056 2HZ  LYS A 245      35.573  17.701 -50.098  1.00  0.980          H  
ATOM   4057 3HZ  LYS A 245      35.556  19.339 -50.288  1.00  0.980          H  
ATOM   4058  N   LEU A 246      38.403  15.813 -43.483  1.00  0.540          N  
ATOM   4059  CA  LEU A 246      39.298  14.800 -42.936  1.00  0.530          C  
ATOM   4060  C   LEU A 246      38.606  13.523 -42.479  1.00  0.540          C  
ATOM   4061  O   LEU A 246      39.282  12.592 -42.018  1.00  0.530          O  
ATOM   4062  CB  LEU A 246      40.037  15.388 -41.726  1.00  0.750          C  
ATOM   4063  CG  LEU A 246      41.040  16.480 -42.005  1.00  0.750          C  
ATOM   4064  CD1 LEU A 246      41.422  17.127 -40.719  1.00  0.750          C  
ATOM   4065  CD2 LEU A 246      42.250  15.865 -42.589  1.00  0.750          C  
ATOM   4066  H   LEU A 246      38.213  16.641 -42.904  1.00  0.650          H  
ATOM   4067  HA  LEU A 246      40.000  14.523 -43.713  1.00  0.640          H  
ATOM   4068 1HB  LEU A 246      39.290  15.802 -41.051  1.00  0.900          H  
ATOM   4069 2HB  LEU A 246      40.554  14.582 -41.208  1.00  0.900          H  
ATOM   4070  HG  LEU A 246      40.631  17.204 -42.693  1.00  0.900          H  
ATOM   4071 1HD1 LEU A 246      42.152  17.885 -40.897  1.00  0.900          H  
ATOM   4072 2HD1 LEU A 246      40.552  17.576 -40.262  1.00  0.900          H  
ATOM   4073 3HD1 LEU A 246      41.829  16.372 -40.060  1.00  0.900          H  
ATOM   4074 1HD2 LEU A 246      42.999  16.624 -42.797  1.00  0.900          H  
ATOM   4075 2HD2 LEU A 246      42.631  15.180 -41.897  1.00  0.900          H  
ATOM   4076 3HD2 LEU A 246      42.009  15.351 -43.481  1.00  0.900          H  
ATOM   4077  N   ALA A 247      37.274  13.442 -42.574  1.00  0.560          N  
ATOM   4078  CA  ALA A 247      36.578  12.244 -42.110  1.00  0.570          C  
ATOM   4079  C   ALA A 247      37.074  11.011 -42.845  1.00  0.560          C  
ATOM   4080  O   ALA A 247      37.230   9.941 -42.250  1.00  0.560          O  
ATOM   4081  CB  ALA A 247      35.086  12.391 -42.314  1.00  0.790          C  
ATOM   4082  H   ALA A 247      36.724  14.223 -42.955  1.00  0.670          H  
ATOM   4083  HA  ALA A 247      36.786  12.120 -41.046  1.00  0.680          H  
ATOM   4084 1HB  ALA A 247      34.576  11.502 -41.949  1.00  0.950          H  
ATOM   4085 2HB  ALA A 247      34.734  13.271 -41.771  1.00  0.950          H  
ATOM   4086 3HB  ALA A 247      34.881  12.519 -43.378  1.00  0.950          H  
ATOM   4087  N   ASP A 248      37.367  11.164 -44.131  1.00  0.570          N  
ATOM   4088  CA  ASP A 248      37.833  10.060 -44.947  1.00  0.550          C  
ATOM   4089  C   ASP A 248      39.204   9.575 -44.493  1.00  0.530          C  
ATOM   4090  O   ASP A 248      39.508   8.380 -44.593  1.00  0.530          O  
ATOM   4091  CB  ASP A 248      37.899  10.492 -46.406  1.00  0.780          C  
ATOM   4092  CG  ASP A 248      36.547  10.704 -47.044  1.00  0.780          C  
ATOM   4093  OD1 ASP A 248      35.557  10.265 -46.512  1.00  0.780          O  
ATOM   4094  OD2 ASP A 248      36.516  11.286 -48.092  1.00  0.780          O  
ATOM   4095  H   ASP A 248      37.220  12.071 -44.562  1.00  0.680          H  
ATOM   4096  HA  ASP A 248      37.125   9.236 -44.849  1.00  0.660          H  
ATOM   4097 1HB  ASP A 248      38.478  11.415 -46.489  1.00  0.930          H  
ATOM   4098 2HB  ASP A 248      38.416   9.728 -46.983  1.00  0.930          H  
ATOM   4099  N   VAL A 249      40.055  10.512 -44.037  1.00  0.510          N  
ATOM   4100  CA  VAL A 249      41.406  10.178 -43.621  1.00  0.490          C  
ATOM   4101  C   VAL A 249      41.294   9.421 -42.318  1.00  0.470          C  
ATOM   4102  O   VAL A 249      42.045   8.472 -42.096  1.00  0.460          O  
ATOM   4103  CB  VAL A 249      42.340  11.396 -43.465  1.00  0.690          C  
ATOM   4104  CG1 VAL A 249      43.721  10.896 -42.948  1.00  0.690          C  
ATOM   4105  CG2 VAL A 249      42.482  12.124 -44.781  1.00  0.690          C  
ATOM   4106  H   VAL A 249      39.742  11.474 -43.971  1.00  0.610          H  
ATOM   4107  HA  VAL A 249      41.852   9.512 -44.350  1.00  0.590          H  
ATOM   4108  HB  VAL A 249      41.928  12.084 -42.723  1.00  0.830          H  
ATOM   4109 1HG1 VAL A 249      44.398  11.727 -42.846  1.00  0.830          H  
ATOM   4110 2HG1 VAL A 249      43.626  10.402 -41.987  1.00  0.830          H  
ATOM   4111 3HG1 VAL A 249      44.140  10.193 -43.668  1.00  0.830          H  
ATOM   4112 1HG2 VAL A 249      43.150  12.984 -44.658  1.00  0.830          H  
ATOM   4113 2HG2 VAL A 249      42.891  11.450 -45.511  1.00  0.830          H  
ATOM   4114 3HG2 VAL A 249      41.505  12.470 -45.114  1.00  0.830          H  
ATOM   4115  N   THR A 250      40.403   9.880 -41.433  1.00  0.490          N  
ATOM   4116  CA  THR A 250      40.178   9.219 -40.154  1.00  0.480          C  
ATOM   4117  C   THR A 250      39.741   7.772 -40.384  1.00  0.480          C  
ATOM   4118  O   THR A 250      40.245   6.865 -39.723  1.00  0.480          O  
ATOM   4119  CB  THR A 250      39.127   9.961 -39.297  1.00  0.680          C  
ATOM   4120  OG1 THR A 250      39.605  11.283 -38.993  1.00  0.680          O  
ATOM   4121  CG2 THR A 250      38.877   9.194 -37.989  1.00  0.680          C  
ATOM   4122  H   THR A 250      39.870  10.721 -41.668  1.00  0.590          H  
ATOM   4123  HA  THR A 250      41.116   9.213 -39.600  1.00  0.580          H  
ATOM   4124  HB  THR A 250      38.195  10.042 -39.852  1.00  0.810          H  
ATOM   4125  HG1 THR A 250      39.637  11.806 -39.807  1.00  0.810          H  
ATOM   4126 1HG2 THR A 250      38.141   9.731 -37.395  1.00  0.810          H  
ATOM   4127 2HG2 THR A 250      38.502   8.195 -38.201  1.00  0.810          H  
ATOM   4128 3HG2 THR A 250      39.809   9.118 -37.430  1.00  0.810          H  
ATOM   4129  N   ILE A 251      38.813   7.543 -41.317  1.00  0.480          N  
ATOM   4130  CA  ILE A 251      38.357   6.182 -41.583  1.00  0.480          C  
ATOM   4131  C   ILE A 251      39.524   5.343 -42.122  1.00  0.460          C  
ATOM   4132  O   ILE A 251      39.706   4.194 -41.705  1.00  0.450          O  
ATOM   4133  CB  ILE A 251      37.156   6.170 -42.542  1.00  0.670          C  
ATOM   4134  CG1 ILE A 251      35.945   6.833 -41.824  1.00  0.670          C  
ATOM   4135  CG2 ILE A 251      36.807   4.693 -42.906  1.00  0.670          C  
ATOM   4136  CD1 ILE A 251      34.778   7.192 -42.723  1.00  0.670          C  
ATOM   4137  H   ILE A 251      38.392   8.340 -41.810  1.00  0.580          H  
ATOM   4138  HA  ILE A 251      38.031   5.740 -40.644  1.00  0.580          H  
ATOM   4139  HB  ILE A 251      37.392   6.747 -43.442  1.00  0.810          H  
ATOM   4140 1HG1 ILE A 251      35.588   6.154 -41.054  1.00  0.810          H  
ATOM   4141 2HG1 ILE A 251      36.287   7.746 -41.341  1.00  0.810          H  
ATOM   4142 1HG2 ILE A 251      35.958   4.659 -43.578  1.00  0.810          H  
ATOM   4143 2HG2 ILE A 251      37.637   4.220 -43.381  1.00  0.810          H  
ATOM   4144 3HG2 ILE A 251      36.569   4.141 -41.996  1.00  0.810          H  
ATOM   4145 1HD1 ILE A 251      33.996   7.655 -42.123  1.00  0.810          H  
ATOM   4146 2HD1 ILE A 251      35.117   7.902 -43.484  1.00  0.810          H  
ATOM   4147 3HD1 ILE A 251      34.381   6.309 -43.206  1.00  0.810          H  
ATOM   4148  N   LEU A 252      40.295   5.895 -43.073  1.00  0.460          N  
ATOM   4149  CA  LEU A 252      41.459   5.211 -43.633  1.00  0.460          C  
ATOM   4150  C   LEU A 252      42.429   4.864 -42.506  1.00  0.440          C  
ATOM   4151  O   LEU A 252      42.976   3.755 -42.472  1.00  0.440          O  
ATOM   4152  CB  LEU A 252      42.109   6.086 -44.720  1.00  0.640          C  
ATOM   4153  CG  LEU A 252      43.211   5.450 -45.602  1.00  0.640          C  
ATOM   4154  CD1 LEU A 252      43.159   6.106 -46.945  1.00  0.640          C  
ATOM   4155  CD2 LEU A 252      44.557   5.682 -45.003  1.00  0.640          C  
ATOM   4156  H   LEU A 252      40.064   6.827 -43.434  1.00  0.550          H  
ATOM   4157  HA  LEU A 252      41.137   4.280 -44.082  1.00  0.550          H  
ATOM   4158 1HB  LEU A 252      41.335   6.479 -45.366  1.00  0.770          H  
ATOM   4159 2HB  LEU A 252      42.563   6.940 -44.219  1.00  0.770          H  
ATOM   4160  HG  LEU A 252      43.034   4.379 -45.718  1.00  0.770          H  
ATOM   4161 1HD1 LEU A 252      43.920   5.706 -47.588  1.00  0.770          H  
ATOM   4162 2HD1 LEU A 252      42.181   5.946 -47.400  1.00  0.770          H  
ATOM   4163 3HD1 LEU A 252      43.329   7.158 -46.808  1.00  0.770          H  
ATOM   4164 1HD2 LEU A 252      45.327   5.251 -45.644  1.00  0.770          H  
ATOM   4165 2HD2 LEU A 252      44.728   6.745 -44.900  1.00  0.770          H  
ATOM   4166 3HD2 LEU A 252      44.603   5.223 -44.044  1.00  0.770          H  
ATOM   4167  N   THR A 253      42.659   5.823 -41.599  1.00  0.440          N  
ATOM   4168  CA  THR A 253      43.539   5.665 -40.453  1.00  0.440          C  
ATOM   4169  C   THR A 253      43.079   4.504 -39.606  1.00  0.450          C  
ATOM   4170  O   THR A 253      43.901   3.675 -39.226  1.00  0.450          O  
ATOM   4171  CB  THR A 253      43.578   6.957 -39.595  1.00  0.620          C  
ATOM   4172  OG1 THR A 253      44.117   8.037 -40.373  1.00  0.620          O  
ATOM   4173  CG2 THR A 253      44.403   6.755 -38.329  1.00  0.620          C  
ATOM   4174  H   THR A 253      42.209   6.723 -41.724  1.00  0.530          H  
ATOM   4175  HA  THR A 253      44.537   5.438 -40.803  1.00  0.530          H  
ATOM   4176  HB  THR A 253      42.582   7.218 -39.301  1.00  0.740          H  
ATOM   4177  HG1 THR A 253      43.497   8.245 -41.105  1.00  0.740          H  
ATOM   4178 1HG2 THR A 253      44.401   7.675 -37.751  1.00  0.740          H  
ATOM   4179 2HG2 THR A 253      43.971   5.963 -37.735  1.00  0.740          H  
ATOM   4180 3HG2 THR A 253      45.406   6.499 -38.577  1.00  0.740          H  
ATOM   4181  N   ILE A 254      41.777   4.415 -39.329  1.00  0.460          N  
ATOM   4182  CA  ILE A 254      41.254   3.309 -38.545  1.00  0.480          C  
ATOM   4183  C   ILE A 254      41.508   1.986 -39.257  1.00  0.460          C  
ATOM   4184  O   ILE A 254      41.931   1.028 -38.607  1.00  0.470          O  
ATOM   4185  CB  ILE A 254      39.758   3.485 -38.228  1.00  0.660          C  
ATOM   4186  CG1 ILE A 254      39.596   4.687 -37.246  1.00  0.660          C  
ATOM   4187  CG2 ILE A 254      39.187   2.166 -37.623  1.00  0.660          C  
ATOM   4188  CD1 ILE A 254      38.171   5.194 -37.080  1.00  0.660          C  
ATOM   4189  H   ILE A 254      41.160   5.177 -39.631  1.00  0.550          H  
ATOM   4190  HA  ILE A 254      41.786   3.285 -37.598  1.00  0.580          H  
ATOM   4191  HB  ILE A 254      39.220   3.735 -39.145  1.00  0.800          H  
ATOM   4192 1HG1 ILE A 254      39.967   4.389 -36.271  1.00  0.800          H  
ATOM   4193 2HG1 ILE A 254      40.208   5.511 -37.604  1.00  0.800          H  
ATOM   4194 1HG2 ILE A 254      38.134   2.286 -37.399  1.00  0.800          H  
ATOM   4195 2HG2 ILE A 254      39.295   1.345 -38.329  1.00  0.800          H  
ATOM   4196 3HG2 ILE A 254      39.721   1.919 -36.711  1.00  0.800          H  
ATOM   4197 1HD1 ILE A 254      38.169   6.033 -36.383  1.00  0.800          H  
ATOM   4198 2HD1 ILE A 254      37.793   5.528 -38.048  1.00  0.800          H  
ATOM   4199 3HD1 ILE A 254      37.532   4.411 -36.693  1.00  0.800          H  
ATOM   4200  N   PHE A 255      41.244   1.901 -40.575  1.00  0.440          N  
ATOM   4201  CA  PHE A 255      41.521   0.650 -41.283  1.00  0.430          C  
ATOM   4202  C   PHE A 255      42.992   0.270 -41.184  1.00  0.420          C  
ATOM   4203  O   PHE A 255      43.320  -0.897 -40.937  1.00  0.440          O  
ATOM   4204  CB  PHE A 255      41.222   0.732 -42.790  1.00  0.610          C  
ATOM   4205  CG  PHE A 255      39.805   0.520 -43.273  1.00  0.610          C  
ATOM   4206  CD1 PHE A 255      39.058   1.567 -43.797  1.00  0.610          C  
ATOM   4207  CD2 PHE A 255      39.239  -0.759 -43.254  1.00  0.610          C  
ATOM   4208  CE1 PHE A 255      37.784   1.347 -44.286  1.00  0.610          C  
ATOM   4209  CE2 PHE A 255      37.969  -0.978 -43.743  1.00  0.610          C  
ATOM   4210  CZ  PHE A 255      37.241   0.079 -44.261  1.00  0.610          C  
ATOM   4211  H   PHE A 255      40.841   2.708 -41.063  1.00  0.530          H  
ATOM   4212  HA  PHE A 255      40.922  -0.141 -40.835  1.00  0.520          H  
ATOM   4213 1HB  PHE A 255      41.536   1.713 -43.140  1.00  0.730          H  
ATOM   4214 2HB  PHE A 255      41.854   0.013 -43.300  1.00  0.730          H  
ATOM   4215  HD1 PHE A 255      39.486   2.567 -43.827  1.00  0.730          H  
ATOM   4216  HD2 PHE A 255      39.821  -1.596 -42.859  1.00  0.730          H  
ATOM   4217  HE1 PHE A 255      37.207   2.176 -44.699  1.00  0.730          H  
ATOM   4218  HE2 PHE A 255      37.542  -1.984 -43.728  1.00  0.730          H  
ATOM   4219  HZ  PHE A 255      36.238  -0.091 -44.652  1.00  0.730          H  
ATOM   4220  N   CYS A 256      43.885   1.251 -41.367  1.00  0.420          N  
ATOM   4221  CA  CYS A 256      45.311   0.984 -41.314  1.00  0.420          C  
ATOM   4222  C   CYS A 256      45.735   0.548 -39.920  1.00  0.420          C  
ATOM   4223  O   CYS A 256      46.457  -0.444 -39.778  1.00  0.410          O  
ATOM   4224  CB  CYS A 256      46.099   2.230 -41.714  1.00  0.590          C  
ATOM   4225  SG  CYS A 256      45.926   2.670 -43.461  1.00  0.590          S  
ATOM   4226  H   CYS A 256      43.552   2.193 -41.587  1.00  0.500          H  
ATOM   4227  HA  CYS A 256      45.539   0.184 -42.018  1.00  0.500          H  
ATOM   4228 1HB  CYS A 256      45.758   3.079 -41.119  1.00  0.710          H  
ATOM   4229 2HB  CYS A 256      47.155   2.079 -41.501  1.00  0.710          H  
ATOM   4230  HG  CYS A 256      44.664   3.154 -43.348  1.00  0.710          H  
ATOM   4231  N   LEU A 257      45.223   1.229 -38.887  1.00  0.430          N  
ATOM   4232  CA  LEU A 257      45.537   0.882 -37.516  1.00  0.440          C  
ATOM   4233  C   LEU A 257      45.029  -0.503 -37.194  1.00  0.420          C  
ATOM   4234  O   LEU A 257      45.712  -1.236 -36.496  1.00  0.410          O  
ATOM   4235  CB  LEU A 257      44.905   1.871 -36.528  1.00  0.610          C  
ATOM   4236  CG  LEU A 257      45.454   3.301 -36.424  1.00  0.610          C  
ATOM   4237  CD1 LEU A 257      44.499   4.120 -35.573  1.00  0.610          C  
ATOM   4238  CD2 LEU A 257      46.791   3.287 -35.759  1.00  0.610          C  
ATOM   4239  H   LEU A 257      44.629   2.037 -39.064  1.00  0.520          H  
ATOM   4240  HA  LEU A 257      46.616   0.882 -37.398  1.00  0.530          H  
ATOM   4241 1HB  LEU A 257      43.861   1.967 -36.804  1.00  0.730          H  
ATOM   4242 2HB  LEU A 257      44.965   1.435 -35.534  1.00  0.730          H  
ATOM   4243  HG  LEU A 257      45.536   3.746 -37.409  1.00  0.730          H  
ATOM   4244 1HD1 LEU A 257      44.870   5.134 -35.482  1.00  0.730          H  
ATOM   4245 2HD1 LEU A 257      43.517   4.135 -36.041  1.00  0.730          H  
ATOM   4246 3HD1 LEU A 257      44.424   3.671 -34.583  1.00  0.730          H  
ATOM   4247 1HD2 LEU A 257      47.145   4.302 -35.672  1.00  0.730          H  
ATOM   4248 2HD2 LEU A 257      46.693   2.845 -34.764  1.00  0.730          H  
ATOM   4249 3HD2 LEU A 257      47.487   2.712 -36.343  1.00  0.730          H  
ATOM   4250  N   SER A 258      43.839  -0.869 -37.685  1.00  0.420          N  
ATOM   4251  CA  SER A 258      43.271  -2.187 -37.428  1.00  0.420          C  
ATOM   4252  C   SER A 258      44.142  -3.286 -38.018  1.00  0.400          C  
ATOM   4253  O   SER A 258      44.477  -4.268 -37.338  1.00  0.400          O  
ATOM   4254  CB  SER A 258      41.869  -2.279 -37.992  1.00  0.590          C  
ATOM   4255  OG  SER A 258      41.312  -3.544 -37.750  1.00  0.590          O  
ATOM   4256  H   SER A 258      43.285  -0.189 -38.215  1.00  0.500          H  
ATOM   4257  HA  SER A 258      43.227  -2.327 -36.355  1.00  0.500          H  
ATOM   4258 1HB  SER A 258      41.247  -1.507 -37.541  1.00  0.710          H  
ATOM   4259 2HB  SER A 258      41.897  -2.087 -39.063  1.00  0.710          H  
ATOM   4260  HG  SER A 258      40.436  -3.519 -38.137  1.00  0.710          H  
ATOM   4261  N   VAL A 259      44.550  -3.117 -39.279  1.00  0.410          N  
ATOM   4262  CA  VAL A 259      45.381  -4.125 -39.912  1.00  0.430          C  
ATOM   4263  C   VAL A 259      46.724  -4.231 -39.200  1.00  0.420          C  
ATOM   4264  O   VAL A 259      47.172  -5.341 -38.891  1.00  0.440          O  
ATOM   4265  CB  VAL A 259      45.586  -3.824 -41.415  1.00  0.590          C  
ATOM   4266  CG1 VAL A 259      46.622  -4.768 -42.007  1.00  0.590          C  
ATOM   4267  CG2 VAL A 259      44.258  -4.014 -42.156  1.00  0.590          C  
ATOM   4268  H   VAL A 259      44.245  -2.285 -39.799  1.00  0.490          H  
ATOM   4269  HA  VAL A 259      44.871  -5.085 -39.828  1.00  0.520          H  
ATOM   4270  HB  VAL A 259      45.938  -2.794 -41.535  1.00  0.710          H  
ATOM   4271 1HG1 VAL A 259      46.744  -4.545 -43.065  1.00  0.710          H  
ATOM   4272 2HG1 VAL A 259      47.585  -4.650 -41.509  1.00  0.710          H  
ATOM   4273 3HG1 VAL A 259      46.281  -5.784 -41.884  1.00  0.710          H  
ATOM   4274 1HG2 VAL A 259      44.392  -3.804 -43.217  1.00  0.710          H  
ATOM   4275 2HG2 VAL A 259      43.923  -5.040 -42.032  1.00  0.710          H  
ATOM   4276 3HG2 VAL A 259      43.512  -3.336 -41.746  1.00  0.710          H  
ATOM   4277  N   PHE A 260      47.366  -3.091 -38.918  1.00  0.410          N  
ATOM   4278  CA  PHE A 260      48.637  -3.151 -38.226  1.00  0.420          C  
ATOM   4279  C   PHE A 260      48.485  -3.651 -36.787  1.00  0.410          C  
ATOM   4280  O   PHE A 260      49.407  -4.285 -36.273  1.00  0.440          O  
ATOM   4281  CB  PHE A 260      49.359  -1.816 -38.182  1.00  0.580          C  
ATOM   4282  CG  PHE A 260      50.172  -1.344 -39.378  1.00  0.580          C  
ATOM   4283  CD1 PHE A 260      49.757  -0.287 -40.176  1.00  0.580          C  
ATOM   4284  CD2 PHE A 260      51.405  -1.935 -39.660  1.00  0.580          C  
ATOM   4285  CE1 PHE A 260      50.551   0.172 -41.224  1.00  0.580          C  
ATOM   4286  CE2 PHE A 260      52.194  -1.477 -40.705  1.00  0.580          C  
ATOM   4287  CZ  PHE A 260      51.766  -0.422 -41.482  1.00  0.580          C  
ATOM   4288  H   PHE A 260      46.974  -2.187 -39.197  1.00  0.490          H  
ATOM   4289  HA  PHE A 260      49.274  -3.850 -38.764  1.00  0.500          H  
ATOM   4290 1HB  PHE A 260      48.640  -1.033 -37.931  1.00  0.700          H  
ATOM   4291 2HB  PHE A 260      50.022  -1.899 -37.397  1.00  0.700          H  
ATOM   4292  HD1 PHE A 260      48.805   0.197 -39.969  1.00  0.700          H  
ATOM   4293  HD2 PHE A 260      51.761  -2.761 -39.036  1.00  0.700          H  
ATOM   4294  HE1 PHE A 260      50.217   1.009 -41.840  1.00  0.700          H  
ATOM   4295  HE2 PHE A 260      53.160  -1.944 -40.908  1.00  0.700          H  
ATOM   4296  HZ  PHE A 260      52.386  -0.057 -42.295  1.00  0.700          H  
ATOM   4297  N   ALA A 261      47.364  -3.340 -36.115  1.00  0.380          N  
ATOM   4298  CA  ALA A 261      47.120  -3.794 -34.749  1.00  0.380          C  
ATOM   4299  C   ALA A 261      47.075  -5.302 -34.701  1.00  0.400          C  
ATOM   4300  O   ALA A 261      47.652  -5.893 -33.786  1.00  0.430          O  
ATOM   4301  CB  ALA A 261      45.823  -3.229 -34.210  1.00  0.530          C  
ATOM   4302  H   ALA A 261      46.667  -2.746 -36.553  1.00  0.460          H  
ATOM   4303  HA  ALA A 261      47.939  -3.464 -34.129  1.00  0.460          H  
ATOM   4304 1HB  ALA A 261      45.656  -3.564 -33.189  1.00  0.640          H  
ATOM   4305 2HB  ALA A 261      45.873  -2.166 -34.237  1.00  0.640          H  
ATOM   4306 3HB  ALA A 261      45.015  -3.562 -34.834  1.00  0.640          H  
ATOM   4307  N   LEU A 262      46.425  -5.930 -35.693  1.00  0.410          N  
ATOM   4308  CA  LEU A 262      46.379  -7.385 -35.754  1.00  0.440          C  
ATOM   4309  C   LEU A 262      47.766  -7.949 -35.996  1.00  0.430          C  
ATOM   4310  O   LEU A 262      48.120  -8.969 -35.395  1.00  0.460          O  
ATOM   4311  CB  LEU A 262      45.377  -7.853 -36.811  1.00  0.600          C  
ATOM   4312  CG  LEU A 262      43.878  -7.592 -36.455  1.00  0.600          C  
ATOM   4313  CD1 LEU A 262      43.017  -7.897 -37.646  1.00  0.600          C  
ATOM   4314  CD2 LEU A 262      43.441  -8.465 -35.264  1.00  0.600          C  
ATOM   4315  H   LEU A 262      45.907  -5.369 -36.383  1.00  0.490          H  
ATOM   4316  HA  LEU A 262      46.062  -7.748 -34.787  1.00  0.530          H  
ATOM   4317 1HB  LEU A 262      45.597  -7.320 -37.743  1.00  0.720          H  
ATOM   4318 2HB  LEU A 262      45.513  -8.919 -36.983  1.00  0.720          H  
ATOM   4319  HG  LEU A 262      43.747  -6.545 -36.210  1.00  0.720          H  
ATOM   4320 1HD1 LEU A 262      41.970  -7.692 -37.406  1.00  0.720          H  
ATOM   4321 2HD1 LEU A 262      43.334  -7.258 -38.467  1.00  0.720          H  
ATOM   4322 3HD1 LEU A 262      43.120  -8.933 -37.930  1.00  0.720          H  
ATOM   4323 1HD2 LEU A 262      42.409  -8.254 -35.074  1.00  0.720          H  
ATOM   4324 2HD2 LEU A 262      43.558  -9.517 -35.508  1.00  0.720          H  
ATOM   4325 3HD2 LEU A 262      44.013  -8.248 -34.375  1.00  0.720          H  
ATOM   4326  N   VAL A 263      48.568  -7.266 -36.820  1.00  0.420          N  
ATOM   4327  CA  VAL A 263      49.939  -7.700 -37.041  1.00  0.420          C  
ATOM   4328  C   VAL A 263      50.709  -7.611 -35.731  1.00  0.400          C  
ATOM   4329  O   VAL A 263      51.387  -8.563 -35.346  1.00  0.400          O  
ATOM   4330  CB  VAL A 263      50.625  -6.857 -38.142  1.00  0.590          C  
ATOM   4331  CG1 VAL A 263      52.120  -7.178 -38.214  1.00  0.590          C  
ATOM   4332  CG2 VAL A 263      49.956  -7.140 -39.505  1.00  0.590          C  
ATOM   4333  H   VAL A 263      48.183  -6.463 -37.332  1.00  0.500          H  
ATOM   4334  HA  VAL A 263      49.944  -8.725 -37.354  1.00  0.500          H  
ATOM   4335  HB  VAL A 263      50.523  -5.811 -37.899  1.00  0.710          H  
ATOM   4336 1HG1 VAL A 263      52.583  -6.565 -38.983  1.00  0.710          H  
ATOM   4337 2HG1 VAL A 263      52.590  -6.967 -37.264  1.00  0.710          H  
ATOM   4338 3HG1 VAL A 263      52.270  -8.219 -38.452  1.00  0.710          H  
ATOM   4339 1HG2 VAL A 263      50.425  -6.533 -40.275  1.00  0.710          H  
ATOM   4340 2HG2 VAL A 263      50.067  -8.186 -39.760  1.00  0.710          H  
ATOM   4341 3HG2 VAL A 263      48.906  -6.902 -39.457  1.00  0.710          H  
ATOM   4342  N   GLY A 264      50.587  -6.483 -35.029  1.00  0.380          N  
ATOM   4343  CA  GLY A 264      51.279  -6.288 -33.769  1.00  0.370          C  
ATOM   4344  C   GLY A 264      50.868  -7.349 -32.753  1.00  0.350          C  
ATOM   4345  O   GLY A 264      51.709  -7.875 -32.034  1.00  0.350          O  
ATOM   4346  H   GLY A 264      50.018  -5.728 -35.406  1.00  0.460          H  
ATOM   4347 1HA  GLY A 264      52.353  -6.327 -33.941  1.00  0.440          H  
ATOM   4348 2HA  GLY A 264      51.043  -5.295 -33.386  1.00  0.440          H  
ATOM   4349  N   LEU A 265      49.585  -7.686 -32.713  1.00  0.380          N  
ATOM   4350  CA  LEU A 265      49.054  -8.701 -31.818  1.00  0.390          C  
ATOM   4351  C   LEU A 265      49.635 -10.085 -32.112  1.00  0.410          C  
ATOM   4352  O   LEU A 265      50.249 -10.733 -31.259  1.00  0.430          O  
ATOM   4353  CB  LEU A 265      47.525  -8.690 -31.989  1.00  0.540          C  
ATOM   4354  CG  LEU A 265      46.645  -9.555 -31.097  1.00  0.540          C  
ATOM   4355  CD1 LEU A 265      45.325  -8.825 -30.961  1.00  0.540          C  
ATOM   4356  CD2 LEU A 265      46.404 -10.964 -31.727  1.00  0.540          C  
ATOM   4357  H   LEU A 265      48.926  -7.173 -33.302  1.00  0.460          H  
ATOM   4358  HA  LEU A 265      49.306  -8.426 -30.797  1.00  0.470          H  
ATOM   4359 1HB  LEU A 265      47.191  -7.660 -31.877  1.00  0.650          H  
ATOM   4360 2HB  LEU A 265      47.312  -8.985 -33.006  1.00  0.650          H  
ATOM   4361  HG  LEU A 265      47.101  -9.659 -30.112  1.00  0.650          H  
ATOM   4362 1HD1 LEU A 265      44.658  -9.382 -30.314  1.00  0.650          H  
ATOM   4363 2HD1 LEU A 265      45.533  -7.866 -30.530  1.00  0.650          H  
ATOM   4364 3HD1 LEU A 265      44.862  -8.700 -31.937  1.00  0.650          H  
ATOM   4365 1HD2 LEU A 265      45.739 -11.538 -31.075  1.00  0.650          H  
ATOM   4366 2HD2 LEU A 265      45.935 -10.850 -32.702  1.00  0.650          H  
ATOM   4367 3HD2 LEU A 265      47.327 -11.505 -31.842  1.00  0.650          H  
ATOM   4368  N   GLN A 266      49.539 -10.543 -33.357  1.00  0.440          N  
ATOM   4369  CA  GLN A 266      50.040 -11.881 -33.641  1.00  0.500          C  
ATOM   4370  C   GLN A 266      51.548 -11.995 -33.450  1.00  0.490          C  
ATOM   4371  O   GLN A 266      52.040 -13.066 -33.089  1.00  0.560          O  
ATOM   4372  CB  GLN A 266      49.676 -12.323 -35.046  1.00  0.680          C  
ATOM   4373  CG  GLN A 266      48.179 -12.574 -35.301  1.00  0.680          C  
ATOM   4374  CD  GLN A 266      47.571 -13.706 -34.499  1.00  0.680          C  
ATOM   4375  OE1 GLN A 266      48.227 -14.715 -34.210  1.00  0.680          O  
ATOM   4376  NE2 GLN A 266      46.295 -13.550 -34.167  1.00  0.680          N  
ATOM   4377  H   GLN A 266      49.078  -9.983 -34.081  1.00  0.530          H  
ATOM   4378  HA  GLN A 266      49.573 -12.570 -32.940  1.00  0.600          H  
ATOM   4379 1HB  GLN A 266      49.996 -11.548 -35.711  1.00  0.810          H  
ATOM   4380 2HB  GLN A 266      50.228 -13.222 -35.308  1.00  0.810          H  
ATOM   4381 1HG  GLN A 266      47.632 -11.659 -35.069  1.00  0.810          H  
ATOM   4382 2HG  GLN A 266      48.048 -12.829 -36.348  1.00  0.810          H  
ATOM   4383 1HE2 GLN A 266      45.776 -14.283 -33.661  1.00  0.810          H  
ATOM   4384 2HE2 GLN A 266      45.803 -12.723 -34.433  1.00  0.810          H  
ATOM   4385  N   LEU A 267      52.286 -10.908 -33.695  1.00  0.430          N  
ATOM   4386  CA  LEU A 267      53.728 -10.958 -33.547  1.00  0.430          C  
ATOM   4387  C   LEU A 267      54.217 -10.736 -32.115  1.00  0.410          C  
ATOM   4388  O   LEU A 267      55.187 -11.398 -31.696  1.00  0.430          O  
ATOM   4389  CB  LEU A 267      54.397  -9.874 -34.402  1.00  0.600          C  
ATOM   4390  CG  LEU A 267      54.228  -9.924 -35.944  1.00  0.600          C  
ATOM   4391  CD1 LEU A 267      54.936  -8.687 -36.501  1.00  0.600          C  
ATOM   4392  CD2 LEU A 267      54.750 -11.245 -36.534  1.00  0.600          C  
ATOM   4393  H   LEU A 267      51.842 -10.051 -34.042  1.00  0.520          H  
ATOM   4394  HA  LEU A 267      54.070 -11.931 -33.862  1.00  0.520          H  
ATOM   4395 1HB  LEU A 267      53.992  -8.911 -34.074  1.00  0.720          H  
ATOM   4396 2HB  LEU A 267      55.463  -9.874 -34.179  1.00  0.720          H  
ATOM   4397  HG  LEU A 267      53.187  -9.841 -36.198  1.00  0.720          H  
ATOM   4398 1HD1 LEU A 267      54.816  -8.654 -37.581  1.00  0.720          H  
ATOM   4399 2HD1 LEU A 267      54.497  -7.792 -36.057  1.00  0.720          H  
ATOM   4400 3HD1 LEU A 267      55.987  -8.722 -36.258  1.00  0.720          H  
ATOM   4401 1HD2 LEU A 267      54.613 -11.233 -37.615  1.00  0.720          H  
ATOM   4402 2HD2 LEU A 267      55.793 -11.379 -36.308  1.00  0.720          H  
ATOM   4403 3HD2 LEU A 267      54.186 -12.065 -36.119  1.00  0.720          H  
ATOM   4404  N   PHE A 268      53.563  -9.824 -31.366  1.00  0.390          N  
ATOM   4405  CA  PHE A 268      54.068  -9.438 -30.065  1.00  0.410          C  
ATOM   4406  C   PHE A 268      53.264  -9.807 -28.808  1.00  0.420          C  
ATOM   4407  O   PHE A 268      53.753  -9.527 -27.705  1.00  0.410          O  
ATOM   4408  CB  PHE A 268      54.302  -7.930 -30.060  1.00  0.570          C  
ATOM   4409  CG  PHE A 268      55.175  -7.493 -31.191  1.00  0.570          C  
ATOM   4410  CD1 PHE A 268      54.691  -6.578 -32.096  1.00  0.570          C  
ATOM   4411  CD2 PHE A 268      56.432  -8.034 -31.410  1.00  0.570          C  
ATOM   4412  CE1 PHE A 268      55.425  -6.201 -33.168  1.00  0.570          C  
ATOM   4413  CE2 PHE A 268      57.170  -7.651 -32.492  1.00  0.570          C  
ATOM   4414  CZ  PHE A 268      56.667  -6.729 -33.378  1.00  0.570          C  
ATOM   4415  H   PHE A 268      52.764  -9.310 -31.733  1.00  0.470          H  
ATOM   4416  HA  PHE A 268      55.018  -9.894 -29.983  1.00  0.490          H  
ATOM   4417 1HB  PHE A 268      53.354  -7.428 -30.163  1.00  0.680          H  
ATOM   4418 2HB  PHE A 268      54.750  -7.612 -29.125  1.00  0.680          H  
ATOM   4419  HD1 PHE A 268      53.699  -6.156 -31.942  1.00  0.680          H  
ATOM   4420  HD2 PHE A 268      56.833  -8.768 -30.723  1.00  0.680          H  
ATOM   4421  HE1 PHE A 268      55.014  -5.491 -33.852  1.00  0.680          H  
ATOM   4422  HE2 PHE A 268      58.150  -8.081 -32.639  1.00  0.680          H  
ATOM   4423  HZ  PHE A 268      57.250  -6.424 -34.240  1.00  0.680          H  
ATOM   4424  N   LYS A 269      52.056 -10.368 -28.929  1.00  0.500          N  
ATOM   4425  CA  LYS A 269      51.260 -10.655 -27.731  1.00  0.540          C  
ATOM   4426  C   LYS A 269      51.987 -11.551 -26.739  1.00  0.480          C  
ATOM   4427  O   LYS A 269      52.565 -12.576 -27.107  1.00  0.490          O  
ATOM   4428  CB  LYS A 269      49.937 -11.324 -28.125  1.00  0.740          C  
ATOM   4429  CG  LYS A 269      50.086 -12.721 -28.750  1.00  0.740          C  
ATOM   4430  CD  LYS A 269      48.760 -13.263 -29.213  1.00  0.740          C  
ATOM   4431  CE  LYS A 269      48.937 -14.611 -29.891  1.00  0.740          C  
ATOM   4432  NZ  LYS A 269      47.667 -15.132 -30.380  1.00  0.740          N  
ATOM   4433  H   LYS A 269      51.644 -10.558 -29.846  1.00  0.600          H  
ATOM   4434  HA  LYS A 269      51.048  -9.710 -27.233  1.00  0.650          H  
ATOM   4435 1HB  LYS A 269      49.308 -11.430 -27.242  1.00  0.890          H  
ATOM   4436 2HB  LYS A 269      49.402 -10.678 -28.828  1.00  0.890          H  
ATOM   4437 1HG  LYS A 269      50.782 -12.677 -29.593  1.00  0.890          H  
ATOM   4438 2HG  LYS A 269      50.477 -13.418 -28.016  1.00  0.890          H  
ATOM   4439 1HD  LYS A 269      48.084 -13.368 -28.359  1.00  0.890          H  
ATOM   4440 2HD  LYS A 269      48.318 -12.564 -29.919  1.00  0.890          H  
ATOM   4441 1HE  LYS A 269      49.620 -14.496 -30.736  1.00  0.890          H  
ATOM   4442 2HE  LYS A 269      49.363 -15.320 -29.183  1.00  0.890          H  
ATOM   4443 1HZ  LYS A 269      47.789 -16.027 -30.835  1.00  0.890          H  
ATOM   4444 2HZ  LYS A 269      47.035 -15.250 -29.600  1.00  0.890          H  
ATOM   4445 3HZ  LYS A 269      47.294 -14.459 -31.044  1.00  0.890          H  
ATOM   4446  N   GLY A 270      51.995 -11.138 -25.469  1.00  0.460          N  
ATOM   4447  CA  GLY A 270      52.618 -11.880 -24.382  1.00  0.410          C  
ATOM   4448  C   GLY A 270      54.141 -11.690 -24.316  1.00  0.370          C  
ATOM   4449  O   GLY A 270      54.791 -12.060 -23.338  1.00  0.360          O  
ATOM   4450  H   GLY A 270      51.482 -10.284 -25.199  1.00  0.550          H  
ATOM   4451 1HA  GLY A 270      52.168 -11.556 -23.442  1.00  0.490          H  
ATOM   4452 2HA  GLY A 270      52.380 -12.937 -24.488  1.00  0.490          H  
ATOM   4453  N   ASN A 271      54.742 -11.015 -25.295  1.00  0.370          N  
ATOM   4454  CA  ASN A 271      56.193 -10.919 -25.279  1.00  0.370          C  
ATOM   4455  C   ASN A 271      56.693  -9.929 -24.253  1.00  0.330          C  
ATOM   4456  O   ASN A 271      57.793 -10.064 -23.723  1.00  0.430          O  
ATOM   4457  CB  ASN A 271      56.741 -10.569 -26.637  1.00  0.520          C  
ATOM   4458  CG  ASN A 271      56.585 -11.633 -27.650  1.00  0.520          C  
ATOM   4459  OD1 ASN A 271      56.375 -12.827 -27.398  1.00  0.520          O  
ATOM   4460  ND2 ASN A 271      56.692 -11.181 -28.853  1.00  0.520          N  
ATOM   4461  H   ASN A 271      54.213 -10.618 -26.081  1.00  0.440          H  
ATOM   4462  HA  ASN A 271      56.595 -11.892 -25.000  1.00  0.440          H  
ATOM   4463 1HB  ASN A 271      56.276  -9.653 -27.001  1.00  0.620          H  
ATOM   4464 2HB  ASN A 271      57.786 -10.390 -26.545  1.00  0.620          H  
ATOM   4465 1HD2 ASN A 271      56.535 -11.755 -29.676  1.00  0.620          H  
ATOM   4466 2HD2 ASN A 271      56.864 -10.207 -28.974  1.00  0.620          H  
ATOM   4467  N   LEU A 272      55.871  -8.967 -23.879  1.00  0.300          N  
ATOM   4468  CA  LEU A 272      56.317  -7.958 -22.939  1.00  0.320          C  
ATOM   4469  C   LEU A 272      56.258  -8.478 -21.505  1.00  0.380          C  
ATOM   4470  O   LEU A 272      56.651  -7.783 -20.568  1.00  0.450          O  
ATOM   4471  CB  LEU A 272      55.494  -6.681 -23.111  1.00  0.440          C  
ATOM   4472  CG  LEU A 272      55.658  -5.889 -24.486  1.00  0.440          C  
ATOM   4473  CD1 LEU A 272      54.651  -4.739 -24.512  1.00  0.440          C  
ATOM   4474  CD2 LEU A 272      57.099  -5.323 -24.635  1.00  0.440          C  
ATOM   4475  H   LEU A 272      54.947  -8.888 -24.285  1.00  0.360          H  
ATOM   4476  HA  LEU A 272      57.353  -7.727 -23.155  1.00  0.380          H  
ATOM   4477 1HB  LEU A 272      54.442  -6.945 -23.002  1.00  0.530          H  
ATOM   4478 2HB  LEU A 272      55.739  -6.020 -22.322  1.00  0.530          H  
ATOM   4479  HG  LEU A 272      55.439  -6.557 -25.321  1.00  0.530          H  
ATOM   4480 1HD1 LEU A 272      54.730  -4.189 -25.453  1.00  0.530          H  
ATOM   4481 2HD1 LEU A 272      53.656  -5.147 -24.421  1.00  0.530          H  
ATOM   4482 3HD1 LEU A 272      54.848  -4.066 -23.689  1.00  0.530          H  
ATOM   4483 1HD2 LEU A 272      57.182  -4.774 -25.578  1.00  0.530          H  
ATOM   4484 2HD2 LEU A 272      57.313  -4.649 -23.809  1.00  0.530          H  
ATOM   4485 3HD2 LEU A 272      57.819  -6.119 -24.635  1.00  0.530          H  
ATOM   4486  N   LYS A 273      55.811  -9.734 -21.344  1.00  0.390          N  
ATOM   4487  CA  LYS A 273      55.757 -10.395 -20.057  1.00  0.510          C  
ATOM   4488  C   LYS A 273      57.074 -11.105 -19.826  1.00  0.580          C  
ATOM   4489  O   LYS A 273      57.345 -11.644 -18.745  1.00  0.810          O  
ATOM   4490  CB  LYS A 273      54.634 -11.431 -20.033  1.00  0.670          C  
ATOM   4491  CG  LYS A 273      53.279 -10.839 -20.145  1.00  0.670          C  
ATOM   4492  CD  LYS A 273      52.183 -11.865 -20.149  1.00  0.670          C  
ATOM   4493  CE  LYS A 273      50.817 -11.173 -20.130  1.00  0.670          C  
ATOM   4494  NZ  LYS A 273      49.708 -12.142 -20.173  1.00  0.670          N  
ATOM   4495  H   LYS A 273      55.501 -10.281 -22.151  1.00  0.470          H  
ATOM   4496  HA  LYS A 273      55.602  -9.650 -19.275  1.00  0.610          H  
ATOM   4497 1HB  LYS A 273      54.774 -12.142 -20.842  1.00  0.800          H  
ATOM   4498 2HB  LYS A 273      54.674 -11.991 -19.100  1.00  0.800          H  
ATOM   4499 1HG  LYS A 273      53.129 -10.218 -19.299  1.00  0.800          H  
ATOM   4500 2HG  LYS A 273      53.214 -10.220 -21.042  1.00  0.800          H  
ATOM   4501 1HD  LYS A 273      52.254 -12.490 -21.043  1.00  0.800          H  
ATOM   4502 2HD  LYS A 273      52.272 -12.499 -19.267  1.00  0.800          H  
ATOM   4503 1HE  LYS A 273      50.735 -10.591 -19.213  1.00  0.800          H  
ATOM   4504 2HE  LYS A 273      50.733 -10.500 -20.987  1.00  0.800          H  
ATOM   4505 1HZ  LYS A 273      48.797 -11.655 -20.142  1.00  0.800          H  
ATOM   4506 2HZ  LYS A 273      49.762 -12.684 -21.050  1.00  0.800          H  
ATOM   4507 3HZ  LYS A 273      49.769 -12.764 -19.379  1.00  0.800          H  
ATOM   4508  N   ASN A 274      57.919 -11.137 -20.861  1.00  0.570          N  
ATOM   4509  CA  ASN A 274      59.145 -11.903 -20.806  1.00  0.810          C  
ATOM   4510  C   ASN A 274      60.305 -11.158 -20.168  1.00  0.630          C  
ATOM   4511  O   ASN A 274      61.264 -10.776 -20.841  1.00  1.050          O  
ATOM   4512  CB  ASN A 274      59.507 -12.397 -22.192  1.00  1.040          C  
ATOM   4513  CG  ASN A 274      60.485 -13.512 -22.130  1.00  1.040          C  
ATOM   4514  OD1 ASN A 274      60.994 -13.792 -21.058  1.00  1.040          O  
ATOM   4515  ND2 ASN A 274      60.715 -14.192 -23.219  1.00  1.040          N  
ATOM   4516  H   ASN A 274      57.699 -10.650 -21.732  1.00  0.680          H  
ATOM   4517  HA  ASN A 274      58.992 -12.761 -20.176  1.00  0.970          H  
ATOM   4518 1HB  ASN A 274      58.627 -12.697 -22.739  1.00  1.250          H  
ATOM   4519 2HB  ASN A 274      59.960 -11.580 -22.754  1.00  1.250          H  
ATOM   4520 1HD2 ASN A 274      61.341 -14.971 -23.189  1.00  1.250          H  
ATOM   4521 2HD2 ASN A 274      60.261 -13.937 -24.072  1.00  1.250          H  
ATOM   4522  N   LYS A 275      60.210 -10.973 -18.865  1.00  0.510          N  
ATOM   4523  CA  LYS A 275      61.272 -10.336 -18.100  1.00  0.560          C  
ATOM   4524  C   LYS A 275      62.309 -11.397 -17.783  1.00  0.590          C  
ATOM   4525  O   LYS A 275      61.996 -12.593 -17.794  1.00  1.070          O  
ATOM   4526  CB  LYS A 275      60.793  -9.723 -16.801  1.00  0.760          C  
ATOM   4527  CG  LYS A 275      59.744  -8.601 -16.831  1.00  0.760          C  
ATOM   4528  CD  LYS A 275      60.258  -7.300 -17.460  1.00  0.760          C  
ATOM   4529  CE  LYS A 275      59.335  -6.116 -17.073  1.00  0.760          C  
ATOM   4530  NZ  LYS A 275      59.749  -4.813 -17.684  1.00  0.760          N  
ATOM   4531  H   LYS A 275      59.350 -11.318 -18.431  1.00  0.610          H  
ATOM   4532  HA  LYS A 275      61.748  -9.579 -18.697  1.00  0.670          H  
ATOM   4533 1HB  LYS A 275      60.389 -10.518 -16.217  1.00  0.920          H  
ATOM   4534 2HB  LYS A 275      61.661  -9.336 -16.262  1.00  0.920          H  
ATOM   4535 1HG  LYS A 275      58.899  -8.939 -17.426  1.00  0.920          H  
ATOM   4536 2HG  LYS A 275      59.404  -8.400 -15.816  1.00  0.920          H  
ATOM   4537 1HD  LYS A 275      61.270  -7.089 -17.115  1.00  0.920          H  
ATOM   4538 2HD  LYS A 275      60.277  -7.399 -18.541  1.00  0.920          H  
ATOM   4539 1HE  LYS A 275      58.298  -6.325 -17.339  1.00  0.920          H  
ATOM   4540 2HE  LYS A 275      59.406  -6.011 -15.993  1.00  0.920          H  
ATOM   4541 1HZ  LYS A 275      59.168  -4.055 -17.328  1.00  0.920          H  
ATOM   4542 2HZ  LYS A 275      60.730  -4.608 -17.422  1.00  0.920          H  
ATOM   4543 3HZ  LYS A 275      59.673  -4.820 -18.675  1.00  0.920          H  
ATOM   4544  N   CYS A 276      63.537 -10.993 -17.495  1.00  0.580          N  
ATOM   4545  CA  CYS A 276      64.502 -12.027 -17.139  1.00  0.710          C  
ATOM   4546  C   CYS A 276      64.415 -12.305 -15.638  1.00  0.750          C  
ATOM   4547  O   CYS A 276      64.502 -11.379 -14.820  1.00  0.820          O  
ATOM   4548  CB  CYS A 276      65.909 -11.641 -17.539  1.00  0.940          C  
ATOM   4549  SG  CYS A 276      67.039 -13.007 -17.401  1.00  0.940          S  
ATOM   4550  H   CYS A 276      63.786 -10.003 -17.498  1.00  0.700          H  
ATOM   4551  HA  CYS A 276      64.242 -12.942 -17.668  1.00  0.850          H  
ATOM   4552 1HB  CYS A 276      65.923 -11.282 -18.563  1.00  1.130          H  
ATOM   4553 2HB  CYS A 276      66.260 -10.834 -16.897  1.00  1.130          H  
ATOM   4554  N   VAL A 277      64.066 -13.555 -15.304  1.00  0.790          N  
ATOM   4555  CA  VAL A 277      63.743 -13.969 -13.945  1.00  0.920          C  
ATOM   4556  C   VAL A 277      63.868 -15.480 -13.700  1.00  1.010          C  
ATOM   4557  O   VAL A 277      63.565 -16.264 -14.585  1.00  1.070          O  
ATOM   4558  CB  VAL A 277      62.309 -13.481 -13.691  1.00  1.240          C  
ATOM   4559  CG1 VAL A 277      61.323 -14.164 -14.633  1.00  1.240          C  
ATOM   4560  CG2 VAL A 277      61.913 -13.696 -12.282  1.00  1.240          C  
ATOM   4561  H   VAL A 277      64.063 -14.266 -16.042  1.00  0.950          H  
ATOM   4562  HA  VAL A 277      64.421 -13.450 -13.268  1.00  1.100          H  
ATOM   4563  HB  VAL A 277      62.288 -12.442 -13.912  1.00  1.480          H  
ATOM   4564 1HG1 VAL A 277      60.342 -13.757 -14.456  1.00  1.480          H  
ATOM   4565 2HG1 VAL A 277      61.605 -13.975 -15.669  1.00  1.480          H  
ATOM   4566 3HG1 VAL A 277      61.304 -15.226 -14.464  1.00  1.480          H  
ATOM   4567 1HG2 VAL A 277      60.920 -13.299 -12.117  1.00  1.480          H  
ATOM   4568 2HG2 VAL A 277      61.907 -14.743 -12.021  1.00  1.480          H  
ATOM   4569 3HG2 VAL A 277      62.623 -13.168 -11.678  1.00  1.480          H  
ATOM   4570  N   LYS A 278      64.214 -15.873 -12.465  1.00  1.330          N  
ATOM   4571  CA  LYS A 278      64.364 -17.273 -12.000  1.00  1.570          C  
ATOM   4572  C   LYS A 278      65.827 -17.653 -12.172  1.00  1.380          C  
ATOM   4573  O   LYS A 278      66.443 -17.343 -13.200  1.00  1.950          O  
ATOM   4574  CB  LYS A 278      63.485 -18.301 -12.755  1.00  2.100          C  
ATOM   4575  CG  LYS A 278      61.927 -18.098 -12.785  1.00  2.100          C  
ATOM   4576  CD  LYS A 278      61.212 -18.247 -11.472  1.00  2.100          C  
ATOM   4577  CE  LYS A 278      59.691 -18.179 -11.701  1.00  2.100          C  
ATOM   4578  NZ  LYS A 278      58.898 -18.276 -10.427  1.00  2.100          N  
ATOM   4579  H   LYS A 278      64.420 -15.136 -11.800  1.00  1.600          H  
ATOM   4580  HA  LYS A 278      64.145 -17.338 -10.943  1.00  1.880          H  
ATOM   4581 1HB  LYS A 278      63.841 -18.437 -13.766  1.00  2.520          H  
ATOM   4582 2HB  LYS A 278      63.629 -19.266 -12.273  1.00  2.520          H  
ATOM   4583 1HG  LYS A 278      61.684 -17.129 -13.177  1.00  2.520          H  
ATOM   4584 2HG  LYS A 278      61.520 -18.838 -13.459  1.00  2.520          H  
ATOM   4585 1HD  LYS A 278      61.452 -19.207 -11.043  1.00  2.520          H  
ATOM   4586 2HD  LYS A 278      61.507 -17.468 -10.791  1.00  2.520          H  
ATOM   4587 1HE  LYS A 278      59.440 -17.246 -12.205  1.00  2.520          H  
ATOM   4588 2HE  LYS A 278      59.411 -19.015 -12.344  1.00  2.520          H  
ATOM   4589 1HZ  LYS A 278      57.911 -18.255 -10.648  1.00  2.520          H  
ATOM   4590 2HZ  LYS A 278      59.127 -19.159  -9.970  1.00  2.520          H  
ATOM   4591 3HZ  LYS A 278      59.101 -17.505  -9.810  1.00  2.520          H  
ATOM   4592  N   ASN A 279      66.398 -18.347 -11.178  1.00  1.500          N  
ATOM   4593  CA  ASN A 279      67.817 -18.689 -11.252  1.00  1.500          C  
ATOM   4594  C   ASN A 279      68.190 -20.130 -11.619  1.00  1.790          C  
ATOM   4595  O   ASN A 279      69.370 -20.474 -11.538  1.00  2.370          O  
ATOM   4596  CB  ASN A 279      68.459 -18.392  -9.912  1.00  2.100          C  
ATOM   4597  CG  ASN A 279      68.522 -16.943  -9.558  1.00  2.100          C  
ATOM   4598  OD1 ASN A 279      67.883 -16.504  -8.586  1.00  2.100          O  
ATOM   4599  ND2 ASN A 279      69.287 -16.190 -10.284  1.00  2.100          N  
ATOM   4600  H   ASN A 279      65.859 -18.630 -10.347  1.00  1.800          H  
ATOM   4601  HA  ASN A 279      68.272 -18.048 -12.006  1.00  1.800          H  
ATOM   4602 1HB  ASN A 279      67.905 -18.917  -9.134  1.00  2.520          H  
ATOM   4603 2HB  ASN A 279      69.474 -18.785  -9.906  1.00  2.520          H  
ATOM   4604 1HD2 ASN A 279      69.384 -15.221 -10.050  1.00  2.520          H  
ATOM   4605 2HD2 ASN A 279      69.788 -16.572 -11.085  1.00  2.520          H  
ATOM   4606  N   ASP A 280      67.238 -20.984 -12.000  1.00  2.030          N  
ATOM   4607  CA  ASP A 280      67.625 -22.366 -12.281  1.00  2.740          C  
ATOM   4608  C   ASP A 280      66.602 -23.141 -13.117  1.00  3.160          C  
ATOM   4609  O   ASP A 280      65.412 -23.164 -12.796  1.00  3.570          O  
ATOM   4610  CB  ASP A 280      67.927 -23.142 -10.989  1.00  3.550          C  
ATOM   4611  CG  ASP A 280      68.648 -24.456 -11.296  1.00  3.550          C  
ATOM   4612  OD1 ASP A 280      68.734 -24.764 -12.479  1.00  3.550          O  
ATOM   4613  OD2 ASP A 280      69.103 -25.129 -10.401  1.00  3.550          O  
ATOM   4614  H   ASP A 280      66.277 -20.686 -12.084  1.00  2.440          H  
ATOM   4615  HA  ASP A 280      68.549 -22.335 -12.858  1.00  3.290          H  
ATOM   4616 1HB  ASP A 280      68.551 -22.543 -10.325  1.00  4.260          H  
ATOM   4617 2HB  ASP A 280      66.997 -23.361 -10.463  1.00  4.260          H  
ATOM   4618  N   MET A 281      67.075 -23.723 -14.226  1.00  3.620          N  
ATOM   4619  CA  MET A 281      66.265 -24.531 -15.145  1.00  4.410          C  
ATOM   4620  C   MET A 281      65.809 -25.832 -14.475  1.00  4.520          C  
ATOM   4621  O   MET A 281      64.832 -26.470 -14.890  1.00  4.980          O  
ATOM   4622  CB  MET A 281      67.060 -24.857 -16.410  1.00  5.860          C  
ATOM   4623  CG  MET A 281      67.343 -23.669 -17.353  1.00  5.860          C  
ATOM   4624  SD  MET A 281      65.851 -22.837 -17.973  1.00  5.860          S  
ATOM   4625  CE  MET A 281      65.073 -24.076 -18.994  1.00  5.860          C  
ATOM   4626  H   MET A 281      68.072 -23.641 -14.397  1.00  4.340          H  
ATOM   4627  HA  MET A 281      65.374 -23.963 -15.411  1.00  5.290          H  
ATOM   4628 1HB  MET A 281      68.027 -25.261 -16.113  1.00  7.030          H  
ATOM   4629 2HB  MET A 281      66.554 -25.638 -16.968  1.00  7.030          H  
ATOM   4630 1HG  MET A 281      67.941 -22.932 -16.819  1.00  7.030          H  
ATOM   4631 2HG  MET A 281      67.921 -24.017 -18.209  1.00  7.030          H  
ATOM   4632 1HE  MET A 281      64.160 -23.665 -19.428  1.00  7.030          H  
ATOM   4633 2HE  MET A 281      65.753 -24.371 -19.794  1.00  7.030          H  
ATOM   4634 3HE  MET A 281      64.818 -24.948 -18.392  1.00  7.030          H  
ATOM   4635  N   ALA A 282      66.524 -26.239 -13.431  1.00  4.520          N  
ATOM   4636  CA  ALA A 282      66.215 -27.459 -12.705  1.00  4.720          C  
ATOM   4637  C   ALA A 282      65.023 -27.230 -11.799  1.00  4.690          C  
ATOM   4638  O   ALA A 282      65.148 -27.117 -10.573  1.00  4.810          O  
ATOM   4639  CB  ALA A 282      67.399 -27.922 -11.880  1.00  6.530          C  
ATOM   4640  H   ALA A 282      67.324 -25.666 -13.133  1.00  5.420          H  
ATOM   4641  HA  ALA A 282      65.956 -28.230 -13.428  1.00  5.660          H  
ATOM   4642 1HB  ALA A 282      67.145 -28.843 -11.360  1.00  7.830          H  
ATOM   4643 2HB  ALA A 282      68.251 -28.094 -12.534  1.00  7.830          H  
ATOM   4644 3HB  ALA A 282      67.657 -27.155 -11.151  1.00  7.830          H  
ATOM   4645  N   VAL A 283      63.845 -27.192 -12.404  1.00  5.040          N  
ATOM   4646  CA  VAL A 283      62.628 -26.888 -11.670  1.00  5.530          C  
ATOM   4647  C   VAL A 283      62.185 -28.044 -10.785  1.00  5.420          C  
ATOM   4648  O   VAL A 283      61.236 -28.771 -11.080  1.00  6.020          O  
ATOM   4649  CB  VAL A 283      61.503 -26.493 -12.670  1.00  7.550          C  
ATOM   4650  CG1 VAL A 283      60.156 -26.192 -11.972  1.00  7.550          C  
ATOM   4651  CG2 VAL A 283      61.942 -25.224 -13.401  1.00  7.550          C  
ATOM   4652  H   VAL A 283      63.856 -27.291 -13.421  1.00  6.050          H  
ATOM   4653  HA  VAL A 283      62.828 -26.026 -11.034  1.00  6.640          H  
ATOM   4654  HB  VAL A 283      61.349 -27.307 -13.378  1.00  9.060          H  
ATOM   4655 1HG1 VAL A 283      59.428 -25.903 -12.724  1.00  9.060          H  
ATOM   4656 2HG1 VAL A 283      59.764 -27.039 -11.437  1.00  9.060          H  
ATOM   4657 3HG1 VAL A 283      60.288 -25.400 -11.299  1.00  9.060          H  
ATOM   4658 1HG2 VAL A 283      61.176 -24.933 -14.114  1.00  9.060          H  
ATOM   4659 2HG2 VAL A 283      62.088 -24.424 -12.680  1.00  9.060          H  
ATOM   4660 3HG2 VAL A 283      62.867 -25.394 -13.924  1.00  9.060          H  
ATOM   4661  N   ASN A 284      62.870 -28.169  -9.656  1.00  5.030          N  
ATOM   4662  CA  ASN A 284      62.533 -29.136  -8.634  1.00  5.340          C  
ATOM   4663  C   ASN A 284      61.875 -28.387  -7.495  1.00  5.220          C  
ATOM   4664  O   ASN A 284      62.527 -27.704  -6.674  1.00  5.670          O  
ATOM   4665  CB  ASN A 284      63.709 -29.957  -8.169  1.00  7.350          C  
ATOM   4666  CG  ASN A 284      63.277 -31.043  -7.150  1.00  7.350          C  
ATOM   4667  OD1 ASN A 284      62.320 -30.896  -6.330  1.00  7.350          O  
ATOM   4668  ND2 ASN A 284      63.983 -32.152  -7.198  1.00  7.350          N  
ATOM   4669  H   ASN A 284      63.683 -27.561  -9.563  1.00  6.040          H  
ATOM   4670  HA  ASN A 284      61.791 -29.828  -9.036  1.00  6.410          H  
ATOM   4671 1HB  ASN A 284      64.175 -30.442  -9.028  1.00  8.820          H  
ATOM   4672 2HB  ASN A 284      64.452 -29.305  -7.722  1.00  8.820          H  
ATOM   4673 1HD2 ASN A 284      63.775 -32.912  -6.577  1.00  8.820          H  
ATOM   4674 2HD2 ASN A 284      64.733 -32.240  -7.855  1.00  8.820          H  
ATOM   4675  N   GLU A 285      60.559 -28.512  -7.457  1.00  4.970          N  
ATOM   4676  CA  GLU A 285      59.705 -27.787  -6.537  1.00  5.150          C  
ATOM   4677  C   GLU A 285      60.107 -27.876  -5.084  1.00  5.050          C  
ATOM   4678  O   GLU A 285      60.069 -26.868  -4.371  1.00  5.210          O  
ATOM   4679  CB  GLU A 285      58.267 -28.283  -6.665  1.00  7.140          C  
ATOM   4680  CG  GLU A 285      57.269 -27.548  -5.774  1.00  7.140          C  
ATOM   4681  CD  GLU A 285      55.866 -28.022  -5.963  1.00  7.140          C  
ATOM   4682  OE1 GLU A 285      55.660 -28.896  -6.769  1.00  7.140          O  
ATOM   4683  OE2 GLU A 285      54.995 -27.513  -5.302  1.00  7.140          O  
ATOM   4684  H   GLU A 285      60.124 -29.116  -8.146  1.00  5.960          H  
ATOM   4685  HA  GLU A 285      59.697 -26.745  -6.812  1.00  6.180          H  
ATOM   4686 1HB  GLU A 285      57.939 -28.175  -7.699  1.00  8.570          H  
ATOM   4687 2HB  GLU A 285      58.226 -29.343  -6.416  1.00  8.570          H  
ATOM   4688 1HG  GLU A 285      57.538 -27.697  -4.728  1.00  8.570          H  
ATOM   4689 2HG  GLU A 285      57.325 -26.479  -5.984  1.00  8.570          H  
ATOM   4690  N   THR A 286      60.534 -29.057  -4.634  1.00  5.240          N  
ATOM   4691  CA  THR A 286      60.751 -29.263  -3.213  1.00  5.410          C  
ATOM   4692  C   THR A 286      62.210 -29.235  -2.845  1.00  5.440          C  
ATOM   4693  O   THR A 286      62.578 -29.628  -1.735  1.00  6.000          O  
ATOM   4694  CB  THR A 286      60.131 -30.592  -2.743  1.00  7.510          C  
ATOM   4695  OG1 THR A 286      60.754 -31.689  -3.423  1.00  7.510          O  
ATOM   4696  CG2 THR A 286      58.638 -30.588  -3.073  1.00  7.510          C  
ATOM   4697  H   THR A 286      60.722 -29.847  -5.263  1.00  6.290          H  
ATOM   4698  HA  THR A 286      60.259 -28.456  -2.672  1.00  6.490          H  
ATOM   4699  HB  THR A 286      60.267 -30.708  -1.669  1.00  9.010          H  
ATOM   4700  HG1 THR A 286      61.622 -31.852  -3.024  1.00  9.010          H  
ATOM   4701 1HG2 THR A 286      58.194 -31.526  -2.744  1.00  9.010          H  
ATOM   4702 2HG2 THR A 286      58.155 -29.757  -2.562  1.00  9.010          H  
ATOM   4703 3HG2 THR A 286      58.495 -30.480  -4.145  1.00  9.010          H  
ATOM   4704  N   THR A 287      63.050 -28.811  -3.780  1.00  5.240          N  
ATOM   4705  CA  THR A 287      64.470 -28.757  -3.513  1.00  5.770          C  
ATOM   4706  C   THR A 287      64.920 -27.304  -3.572  1.00  5.730          C  
ATOM   4707  O   THR A 287      65.441 -26.783  -2.586  1.00  6.300          O  
ATOM   4708  CB  THR A 287      65.268 -29.619  -4.504  1.00  7.870          C  
ATOM   4709  OG1 THR A 287      64.815 -30.979  -4.427  1.00  7.870          O  
ATOM   4710  CG2 THR A 287      66.735 -29.595  -4.130  1.00  7.870          C  
ATOM   4711  H   THR A 287      62.694 -28.482  -4.679  1.00  6.290          H  
ATOM   4712  HA  THR A 287      64.661 -29.128  -2.508  1.00  6.920          H  
ATOM   4713  HB  THR A 287      65.139 -29.243  -5.507  1.00  9.440          H  
ATOM   4714  HG1 THR A 287      63.921 -31.038  -4.804  1.00  9.440          H  
ATOM   4715 1HG2 THR A 287      67.296 -30.216  -4.825  1.00  9.440          H  
ATOM   4716 2HG2 THR A 287      67.112 -28.589  -4.163  1.00  9.440          H  
ATOM   4717 3HG2 THR A 287      66.852 -29.984  -3.121  1.00  9.440          H  
ATOM   4718  N   ASN A 288      64.762 -26.650  -4.735  1.00  5.460          N  
ATOM   4719  CA  ASN A 288      65.190 -25.253  -4.837  1.00  5.520          C  
ATOM   4720  C   ASN A 288      64.133 -24.307  -5.417  1.00  4.770          C  
ATOM   4721  O   ASN A 288      64.103 -23.113  -5.110  1.00  4.620          O  
ATOM   4722  CB  ASN A 288      66.443 -25.141  -5.691  1.00  7.700          C  
ATOM   4723  CG  ASN A 288      67.645 -25.834  -5.117  1.00  7.700          C  
ATOM   4724  OD1 ASN A 288      68.136 -25.508  -4.032  1.00  7.700          O  
ATOM   4725  ND2 ASN A 288      68.148 -26.792  -5.852  1.00  7.700          N  
ATOM   4726  H   ASN A 288      64.300 -27.117  -5.514  1.00  6.550          H  
ATOM   4727  HA  ASN A 288      65.418 -24.891  -3.834  1.00  6.620          H  
ATOM   4728 1HB  ASN A 288      66.240 -25.558  -6.681  1.00  9.240          H  
ATOM   4729 2HB  ASN A 288      66.686 -24.088  -5.830  1.00  9.240          H  
ATOM   4730 1HD2 ASN A 288      68.956 -27.290  -5.536  1.00  9.240          H  
ATOM   4731 2HD2 ASN A 288      67.732 -27.022  -6.732  1.00  9.240          H  
ATOM   4732  N   TYR A 289      63.279 -24.818  -6.296  1.00  4.720          N  
ATOM   4733  CA  TYR A 289      62.391 -23.971  -7.080  1.00  4.530          C  
ATOM   4734  C   TYR A 289      61.438 -23.128  -6.249  1.00  3.990          C  
ATOM   4735  O   TYR A 289      61.315 -21.924  -6.486  1.00  3.640          O  
ATOM   4736  CB  TYR A 289      61.688 -24.791  -8.133  1.00  6.420          C  
ATOM   4737  CG  TYR A 289      60.762 -24.026  -8.972  1.00  6.420          C  
ATOM   4738  CD1 TYR A 289      61.272 -23.202  -9.963  1.00  6.420          C  
ATOM   4739  CD2 TYR A 289      59.400 -24.149  -8.792  1.00  6.420          C  
ATOM   4740  CE1 TYR A 289      60.420 -22.492 -10.773  1.00  6.420          C  
ATOM   4741  CE2 TYR A 289      58.542 -23.444  -9.603  1.00  6.420          C  
ATOM   4742  CZ  TYR A 289      59.047 -22.616 -10.592  1.00  6.420          C  
ATOM   4743  OH  TYR A 289      58.187 -21.918 -11.409  1.00  6.420          O  
ATOM   4744  H   TYR A 289      63.232 -25.822  -6.447  1.00  5.660          H  
ATOM   4745  HA  TYR A 289      63.022 -23.264  -7.619  1.00  5.440          H  
ATOM   4746 1HB  TYR A 289      62.432 -25.249  -8.780  1.00  7.700          H  
ATOM   4747 2HB  TYR A 289      61.167 -25.561  -7.678  1.00  7.700          H  
ATOM   4748  HD1 TYR A 289      62.348 -23.120 -10.102  1.00  7.700          H  
ATOM   4749  HD2 TYR A 289      59.004 -24.802  -8.014  1.00  7.700          H  
ATOM   4750  HE1 TYR A 289      60.820 -21.846 -11.553  1.00  7.700          H  
ATOM   4751  HE2 TYR A 289      57.464 -23.540  -9.468  1.00  7.700          H  
ATOM   4752  HH  TYR A 289      57.279 -22.176 -11.214  1.00  7.700          H  
ATOM   4753  N   SER A 290      60.786 -23.725  -5.248  1.00  4.370          N  
ATOM   4754  CA  SER A 290      59.834 -23.024  -4.398  1.00  4.540          C  
ATOM   4755  C   SER A 290      60.426 -21.832  -3.632  1.00  4.320          C  
ATOM   4756  O   SER A 290      59.672 -21.075  -3.018  1.00  4.670          O  
ATOM   4757  CB  SER A 290      59.216 -23.999  -3.421  1.00  6.290          C  
ATOM   4758  OG  SER A 290      60.176 -24.492  -2.521  1.00  6.290          O  
ATOM   4759  H   SER A 290      60.883 -24.725  -5.058  1.00  5.240          H  
ATOM   4760  HA  SER A 290      59.039 -22.644  -5.040  1.00  5.450          H  
ATOM   4761 1HB  SER A 290      58.418 -23.505  -2.870  1.00  7.550          H  
ATOM   4762 2HB  SER A 290      58.766 -24.820  -3.971  1.00  7.550          H  
ATOM   4763  HG  SER A 290      59.760 -25.241  -2.080  1.00  7.550          H  
ATOM   4764  N   SER A 291      61.767 -21.672  -3.613  1.00  4.180          N  
ATOM   4765  CA  SER A 291      62.405 -20.545  -2.924  1.00  4.530          C  
ATOM   4766  C   SER A 291      62.198 -19.226  -3.690  1.00  3.800          C  
ATOM   4767  O   SER A 291      62.352 -18.127  -3.137  1.00  4.240          O  
ATOM   4768  CB  SER A 291      63.893 -20.787  -2.745  1.00  6.200          C  
ATOM   4769  OG  SER A 291      64.574 -20.724  -3.970  1.00  6.200          O  
ATOM   4770  H   SER A 291      62.367 -22.319  -4.130  1.00  5.020          H  
ATOM   4771  HA  SER A 291      61.949 -20.445  -1.939  1.00  5.440          H  
ATOM   4772 1HB  SER A 291      64.297 -20.040  -2.065  1.00  7.440          H  
ATOM   4773 2HB  SER A 291      64.051 -21.765  -2.292  1.00  7.440          H  
ATOM   4774  HG  SER A 291      64.432 -21.586  -4.410  1.00  7.440          H  
ATOM   4775  N   HIS A 292      61.769 -19.318  -4.950  1.00  2.980          N  
ATOM   4776  CA  HIS A 292      61.528 -18.160  -5.808  1.00  2.590          C  
ATOM   4777  C   HIS A 292      60.196 -17.484  -5.443  1.00  2.280          C  
ATOM   4778  O   HIS A 292      59.237 -17.513  -6.216  1.00  2.380          O  
ATOM   4779  CB  HIS A 292      61.457 -18.622  -7.271  1.00  3.780          C  
ATOM   4780  CG  HIS A 292      62.756 -19.118  -7.946  1.00  3.780          C  
ATOM   4781  ND1 HIS A 292      62.739 -20.130  -8.865  1.00  3.780          N  
ATOM   4782  CD2 HIS A 292      64.051 -18.686  -7.890  1.00  3.780          C  
ATOM   4783  CE1 HIS A 292      63.954 -20.323  -9.355  1.00  3.780          C  
ATOM   4784  NE2 HIS A 292      64.775 -19.437  -8.811  1.00  3.780          N  
ATOM   4785  H   HIS A 292      61.643 -20.250  -5.353  1.00  3.580          H  
ATOM   4786  HA  HIS A 292      62.332 -17.436  -5.692  1.00  3.110          H  
ATOM   4787 1HB  HIS A 292      60.752 -19.452  -7.325  1.00  4.540          H  
ATOM   4788 2HB  HIS A 292      61.037 -17.832  -7.877  1.00  4.540          H  
ATOM   4789  HD1 HIS A 292      61.939 -20.723  -9.016  1.00  4.540          H  
ATOM   4790  HD2 HIS A 292      64.544 -17.889  -7.329  1.00  4.540          H  
ATOM   4791  HE1 HIS A 292      64.127 -21.094 -10.110  1.00  4.540          H  
ATOM   4792  N   ARG A 293      60.164 -16.853  -4.264  1.00  2.470          N  
ATOM   4793  CA  ARG A 293      58.926 -16.294  -3.703  1.00  2.530          C  
ATOM   4794  C   ARG A 293      58.735 -14.770  -3.725  1.00  2.170          C  
ATOM   4795  O   ARG A 293      57.634 -14.295  -3.448  1.00  2.810          O  
ATOM   4796  CB  ARG A 293      58.824 -16.720  -2.250  1.00  3.520          C  
ATOM   4797  CG  ARG A 293      58.769 -18.202  -2.055  1.00  3.520          C  
ATOM   4798  CD  ARG A 293      58.662 -18.597  -0.642  1.00  3.520          C  
ATOM   4799  NE  ARG A 293      58.741 -20.042  -0.518  1.00  3.520          N  
ATOM   4800  CZ  ARG A 293      58.571 -20.750   0.624  1.00  3.520          C  
ATOM   4801  NH1 ARG A 293      58.291 -20.131   1.758  1.00  3.520          N  
ATOM   4802  NH2 ARG A 293      58.688 -22.068   0.607  1.00  3.520          N  
ATOM   4803  H   ARG A 293      61.026 -16.892  -3.715  1.00  2.960          H  
ATOM   4804  HA  ARG A 293      58.096 -16.741  -4.250  1.00  3.040          H  
ATOM   4805 1HB  ARG A 293      59.686 -16.343  -1.703  1.00  4.220          H  
ATOM   4806 2HB  ARG A 293      57.931 -16.289  -1.803  1.00  4.220          H  
ATOM   4807 1HG  ARG A 293      57.920 -18.614  -2.597  1.00  4.220          H  
ATOM   4808 2HG  ARG A 293      59.677 -18.636  -2.442  1.00  4.220          H  
ATOM   4809 1HD  ARG A 293      59.481 -18.155  -0.075  1.00  4.220          H  
ATOM   4810 2HD  ARG A 293      57.706 -18.263  -0.243  1.00  4.220          H  
ATOM   4811  HE  ARG A 293      58.979 -20.556  -1.387  1.00  4.220          H  
ATOM   4812 1HH1 ARG A 293      58.202 -19.127   1.781  1.00  4.220          H  
ATOM   4813 2HH1 ARG A 293      58.166 -20.663   2.608  1.00  4.220          H  
ATOM   4814 1HH2 ARG A 293      58.905 -22.552  -0.257  1.00  4.220          H  
ATOM   4815 2HH2 ARG A 293      58.564 -22.598   1.454  1.00  4.220          H  
ATOM   4816  N   LYS A 294      59.783 -13.997  -3.996  1.00  1.840          N  
ATOM   4817  CA  LYS A 294      59.678 -12.540  -3.922  1.00  1.930          C  
ATOM   4818  C   LYS A 294      60.023 -11.870  -5.246  1.00  1.490          C  
ATOM   4819  O   LYS A 294      60.918 -12.356  -5.929  1.00  1.470          O  
ATOM   4820  CB  LYS A 294      60.627 -12.031  -2.829  1.00  2.670          C  
ATOM   4821  CG  LYS A 294      60.263 -12.432  -1.423  1.00  2.670          C  
ATOM   4822  CD  LYS A 294      61.250 -11.815  -0.457  1.00  2.670          C  
ATOM   4823  CE  LYS A 294      60.915 -12.104   0.984  1.00  2.670          C  
ATOM   4824  NZ  LYS A 294      61.928 -11.506   1.895  1.00  2.670          N  
ATOM   4825  H   LYS A 294      60.667 -14.421  -4.240  1.00  2.210          H  
ATOM   4826  HA  LYS A 294      58.652 -12.298  -3.656  1.00  2.320          H  
ATOM   4827 1HB  LYS A 294      61.621 -12.433  -3.020  1.00  3.200          H  
ATOM   4828 2HB  LYS A 294      60.727 -10.952  -2.860  1.00  3.200          H  
ATOM   4829 1HG  LYS A 294      59.254 -12.089  -1.195  1.00  3.200          H  
ATOM   4830 2HG  LYS A 294      60.292 -13.516  -1.334  1.00  3.200          H  
ATOM   4831 1HD  LYS A 294      62.247 -12.201  -0.671  1.00  3.200          H  
ATOM   4832 2HD  LYS A 294      61.272 -10.732  -0.607  1.00  3.200          H  
ATOM   4833 1HE  LYS A 294      59.939 -11.679   1.212  1.00  3.200          H  
ATOM   4834 2HE  LYS A 294      60.879 -13.182   1.146  1.00  3.200          H  
ATOM   4835 1HZ  LYS A 294      61.681 -11.699   2.856  1.00  3.200          H  
ATOM   4836 2HZ  LYS A 294      62.835 -11.902   1.691  1.00  3.200          H  
ATOM   4837 3HZ  LYS A 294      61.962 -10.506   1.741  1.00  3.200          H  
ATOM   4838  N   PRO A 295      59.479 -10.653  -5.546  1.00  1.640          N  
ATOM   4839  CA  PRO A 295      59.718  -9.849  -6.752  1.00  1.540          C  
ATOM   4840  C   PRO A 295      61.191  -9.472  -6.894  1.00  1.080          C  
ATOM   4841  O   PRO A 295      61.668  -9.155  -7.983  1.00  1.160          O  
ATOM   4842  CB  PRO A 295      58.816  -8.621  -6.534  1.00  2.310          C  
ATOM   4843  CG  PRO A 295      58.574  -8.562  -5.045  1.00  2.310          C  
ATOM   4844  CD  PRO A 295      58.518 -10.010  -4.604  1.00  2.310          C  
ATOM   4845  HA  PRO A 295      59.382 -10.416  -7.629  1.00  1.850          H  
ATOM   4846 1HB  PRO A 295      59.316  -7.718  -6.916  1.00  2.770          H  
ATOM   4847 2HB  PRO A 295      57.885  -8.738  -7.112  1.00  2.770          H  
ATOM   4848 1HG  PRO A 295      59.382  -7.991  -4.548  1.00  2.770          H  
ATOM   4849 2HG  PRO A 295      57.636  -8.019  -4.839  1.00  2.770          H  
ATOM   4850 1HD  PRO A 295      58.833 -10.045  -3.563  1.00  2.770          H  
ATOM   4851 2HD  PRO A 295      57.504 -10.419  -4.742  1.00  2.770          H  
ATOM   4852  N   ASP A 296      61.931  -9.571  -5.790  1.00  0.930          N  
ATOM   4853  CA  ASP A 296      63.364  -9.318  -5.702  1.00  1.140          C  
ATOM   4854  C   ASP A 296      64.123 -10.115  -6.781  1.00  1.110          C  
ATOM   4855  O   ASP A 296      65.233  -9.769  -7.181  1.00  1.610          O  
ATOM   4856  CB  ASP A 296      63.851  -9.796  -4.334  1.00  1.510          C  
ATOM   4857  CG  ASP A 296      63.284  -9.002  -3.165  1.00  1.510          C  
ATOM   4858  OD1 ASP A 296      62.710  -7.961  -3.370  1.00  1.510          O  
ATOM   4859  OD2 ASP A 296      63.411  -9.478  -2.063  1.00  1.510          O  
ATOM   4860  H   ASP A 296      61.476  -9.815  -4.925  1.00  1.120          H  
ATOM   4861  HA  ASP A 296      63.551  -8.254  -5.837  1.00  1.370          H  
ATOM   4862 1HB  ASP A 296      63.576 -10.844  -4.206  1.00  1.810          H  
ATOM   4863 2HB  ASP A 296      64.940  -9.741  -4.302  1.00  1.810          H  
ATOM   4864  N   ILE A 297      63.499 -11.222  -7.201  1.00  1.000          N  
ATOM   4865  CA  ILE A 297      63.939 -12.192  -8.185  1.00  1.240          C  
ATOM   4866  C   ILE A 297      64.181 -11.673  -9.611  1.00  1.150          C  
ATOM   4867  O   ILE A 297      64.869 -12.336 -10.390  1.00  1.770          O  
ATOM   4868  CB  ILE A 297      62.894 -13.314  -8.236  1.00  1.640          C  
ATOM   4869  CG1 ILE A 297      63.473 -14.536  -8.952  1.00  1.640          C  
ATOM   4870  CG2 ILE A 297      61.559 -12.784  -8.871  1.00  1.640          C  
ATOM   4871  CD1 ILE A 297      62.649 -15.721  -8.795  1.00  1.640          C  
ATOM   4872  H   ILE A 297      62.592 -11.415  -6.771  1.00  1.200          H  
ATOM   4873  HA  ILE A 297      64.876 -12.612  -7.824  1.00  1.490          H  
ATOM   4874  HB  ILE A 297      62.676 -13.623  -7.215  1.00  1.970          H  
ATOM   4875 1HG1 ILE A 297      63.576 -14.345  -9.995  1.00  1.970          H  
ATOM   4876 2HG1 ILE A 297      64.461 -14.748  -8.539  1.00  1.970          H  
ATOM   4877 1HG2 ILE A 297      60.800 -13.551  -8.862  1.00  1.970          H  
ATOM   4878 2HG2 ILE A 297      61.200 -11.951  -8.310  1.00  1.970          H  
ATOM   4879 3HG2 ILE A 297      61.706 -12.465  -9.858  1.00  1.970          H  
ATOM   4880 1HD1 ILE A 297      63.104 -16.531  -9.287  1.00  1.970          H  
ATOM   4881 2HD1 ILE A 297      62.559 -15.937  -7.739  1.00  1.970          H  
ATOM   4882 3HD1 ILE A 297      61.668 -15.562  -9.215  1.00  1.970          H  
ATOM   4883  N   TYR A 298      63.556 -10.565  -9.992  1.00  1.150          N  
ATOM   4884  CA  TYR A 298      63.714 -10.031 -11.347  1.00  1.190          C  
ATOM   4885  C   TYR A 298      64.994  -9.210 -11.486  1.00  0.910          C  
ATOM   4886  O   TYR A 298      65.373  -8.481 -10.569  1.00  1.450          O  
ATOM   4887  CB  TYR A 298      62.511  -9.144 -11.706  1.00  1.650          C  
ATOM   4888  CG  TYR A 298      61.196  -9.879 -11.959  1.00  1.650          C  
ATOM   4889  CD1 TYR A 298      60.284 -10.094 -10.935  1.00  1.650          C  
ATOM   4890  CD2 TYR A 298      60.898 -10.309 -13.225  1.00  1.650          C  
ATOM   4891  CE1 TYR A 298      59.095 -10.750 -11.186  1.00  1.650          C  
ATOM   4892  CE2 TYR A 298      59.708 -10.968 -13.474  1.00  1.650          C  
ATOM   4893  CZ  TYR A 298      58.819 -11.187 -12.475  1.00  1.650          C  
ATOM   4894  OH  TYR A 298      57.649 -11.837 -12.760  1.00  1.650          O  
ATOM   4895  H   TYR A 298      62.983 -10.067  -9.300  1.00  1.380          H  
ATOM   4896  HA  TYR A 298      63.772 -10.862 -12.050  1.00  1.430          H  
ATOM   4897 1HB  TYR A 298      62.345  -8.427 -10.898  1.00  1.980          H  
ATOM   4898 2HB  TYR A 298      62.753  -8.575 -12.597  1.00  1.980          H  
ATOM   4899  HD1 TYR A 298      60.501  -9.751  -9.937  1.00  1.980          H  
ATOM   4900  HD2 TYR A 298      61.612 -10.139 -14.031  1.00  1.980          H  
ATOM   4901  HE1 TYR A 298      58.385 -10.919 -10.377  1.00  1.980          H  
ATOM   4902  HE2 TYR A 298      59.468 -11.325 -14.467  1.00  1.980          H  
ATOM   4903  HH  TYR A 298      57.109 -11.914 -11.971  1.00  1.980          H  
ATOM   4904  N   ILE A 299      65.643  -9.270 -12.652  1.00  0.840          N  
ATOM   4905  CA  ILE A 299      66.808  -8.399 -12.841  1.00  0.800          C  
ATOM   4906  C   ILE A 299      66.346  -6.996 -13.110  1.00  1.090          C  
ATOM   4907  O   ILE A 299      65.441  -6.796 -13.915  1.00  1.690          O  
ATOM   4908  CB  ILE A 299      67.742  -8.790 -13.999  1.00  1.140          C  
ATOM   4909  CG1 ILE A 299      68.371 -10.120 -13.734  1.00  1.140          C  
ATOM   4910  CG2 ILE A 299      68.848  -7.653 -14.221  1.00  1.140          C  
ATOM   4911  CD1 ILE A 299      69.081 -10.616 -14.922  1.00  1.140          C  
ATOM   4912  H   ILE A 299      65.307  -9.905 -13.392  1.00  1.010          H  
ATOM   4913  HA  ILE A 299      67.393  -8.397 -11.921  1.00  0.960          H  
ATOM   4914  HB  ILE A 299      67.155  -8.902 -14.904  1.00  1.360          H  
ATOM   4915 1HG1 ILE A 299      69.064 -10.049 -12.899  1.00  1.360          H  
ATOM   4916 2HG1 ILE A 299      67.589 -10.839 -13.476  1.00  1.360          H  
ATOM   4917 1HG2 ILE A 299      69.505  -7.892 -15.028  1.00  1.360          H  
ATOM   4918 2HG2 ILE A 299      68.389  -6.705 -14.462  1.00  1.360          H  
ATOM   4919 3HG2 ILE A 299      69.443  -7.544 -13.314  1.00  1.360          H  
ATOM   4920 1HD1 ILE A 299      69.506 -11.554 -14.749  1.00  1.360          H  
ATOM   4921 2HD1 ILE A 299      68.362 -10.683 -15.705  1.00  1.360          H  
ATOM   4922 3HD1 ILE A 299      69.869  -9.966 -15.213  1.00  1.360          H  
ATOM   4923  N   ASN A 300      66.934  -6.035 -12.422  1.00  1.130          N  
ATOM   4924  CA  ASN A 300      66.568  -4.656 -12.624  1.00  1.640          C  
ATOM   4925  C   ASN A 300      67.856  -3.830 -12.633  1.00  1.370          C  
ATOM   4926  O   ASN A 300      68.362  -3.434 -11.579  1.00  1.510          O  
ATOM   4927  CB  ASN A 300      65.613  -4.271 -11.515  1.00  2.090          C  
ATOM   4928  CG  ASN A 300      64.973  -2.987 -11.674  1.00  2.090          C  
ATOM   4929  OD1 ASN A 300      65.314  -2.163 -12.527  1.00  2.090          O  
ATOM   4930  ND2 ASN A 300      63.970  -2.804 -10.865  1.00  2.090          N  
ATOM   4931  H   ASN A 300      67.653  -6.275 -11.753  1.00  1.360          H  
ATOM   4932  HA  ASN A 300      66.084  -4.539 -13.592  1.00  1.970          H  
ATOM   4933 1HB  ASN A 300      64.829  -5.031 -11.445  1.00  2.510          H  
ATOM   4934 2HB  ASN A 300      66.146  -4.272 -10.566  1.00  2.510          H  
ATOM   4935 1HD2 ASN A 300      63.400  -1.976 -10.945  1.00  2.510          H  
ATOM   4936 2HD2 ASN A 300      63.724  -3.515 -10.208  1.00  2.510          H  
ATOM   4937  N   LYS A 301      68.406  -3.569 -13.829  1.00  1.540          N  
ATOM   4938  CA  LYS A 301      69.714  -2.911 -13.973  1.00  1.440          C  
ATOM   4939  C   LYS A 301      69.648  -1.401 -13.766  1.00  1.360          C  
ATOM   4940  O   LYS A 301      70.073  -0.656 -14.651  1.00  1.920          O  
ATOM   4941  CB  LYS A 301      70.259  -3.089 -15.402  1.00  2.060          C  
ATOM   4942  CG  LYS A 301      70.605  -4.487 -15.914  1.00  2.060          C  
ATOM   4943  CD  LYS A 301      71.106  -4.330 -17.374  1.00  2.060          C  
ATOM   4944  CE  LYS A 301      71.503  -5.627 -18.065  1.00  2.060          C  
ATOM   4945  NZ  LYS A 301      71.924  -5.362 -19.499  1.00  2.060          N  
ATOM   4946  H   LYS A 301      67.921  -3.867 -14.662  1.00  1.850          H  
ATOM   4947  HA  LYS A 301      70.403  -3.330 -13.241  1.00  1.730          H  
ATOM   4948 1HB  LYS A 301      69.536  -2.665 -16.101  1.00  2.470          H  
ATOM   4949 2HB  LYS A 301      71.170  -2.499 -15.499  1.00  2.470          H  
ATOM   4950 1HG  LYS A 301      71.384  -4.932 -15.293  1.00  2.470          H  
ATOM   4951 2HG  LYS A 301      69.725  -5.124 -15.893  1.00  2.470          H  
ATOM   4952 1HD  LYS A 301      70.318  -3.860 -17.965  1.00  2.470          H  
ATOM   4953 2HD  LYS A 301      71.969  -3.664 -17.383  1.00  2.470          H  
ATOM   4954 1HE  LYS A 301      72.330  -6.090 -17.531  1.00  2.470          H  
ATOM   4955 2HE  LYS A 301      70.663  -6.311 -18.071  1.00  2.470          H  
ATOM   4956 1HZ  LYS A 301      72.186  -6.214 -19.972  1.00  2.470          H  
ATOM   4957 2HZ  LYS A 301      71.169  -4.934 -20.028  1.00  2.470          H  
ATOM   4958 3HZ  LYS A 301      72.712  -4.735 -19.540  1.00  2.470          H  
ATOM   4959  N   ARG A 302      69.211  -0.981 -12.577  1.00  1.140          N  
ATOM   4960  CA  ARG A 302      68.985   0.422 -12.218  1.00  1.450          C  
ATOM   4961  C   ARG A 302      67.913   1.017 -13.157  1.00  1.250          C  
ATOM   4962  O   ARG A 302      67.877   0.699 -14.341  1.00  1.680          O  
ATOM   4963  CB  ARG A 302      70.272   1.238 -12.302  1.00  1.910          C  
ATOM   4964  CG  ARG A 302      71.343   0.816 -11.307  1.00  1.910          C  
ATOM   4965  CD  ARG A 302      72.581   1.636 -11.423  1.00  1.910          C  
ATOM   4966  NE  ARG A 302      73.644   1.143 -10.540  1.00  1.910          N  
ATOM   4967  CZ  ARG A 302      73.808   1.464  -9.233  1.00  1.910          C  
ATOM   4968  NH1 ARG A 302      72.977   2.289  -8.627  1.00  1.910          N  
ATOM   4969  NH2 ARG A 302      74.817   0.935  -8.558  1.00  1.910          N  
ATOM   4970  H   ARG A 302      68.962  -1.719 -11.915  1.00  1.370          H  
ATOM   4971  HA  ARG A 302      68.640   0.444 -11.191  1.00  1.740          H  
ATOM   4972 1HB  ARG A 302      70.697   1.207 -13.293  1.00  2.290          H  
ATOM   4973 2HB  ARG A 302      70.037   2.279 -12.094  1.00  2.290          H  
ATOM   4974 1HG  ARG A 302      70.950   0.911 -10.298  1.00  2.290          H  
ATOM   4975 2HG  ARG A 302      71.611  -0.225 -11.492  1.00  2.290          H  
ATOM   4976 1HD  ARG A 302      72.946   1.581 -12.450  1.00  2.290          H  
ATOM   4977 2HD  ARG A 302      72.370   2.674 -11.177  1.00  2.290          H  
ATOM   4978  HE  ARG A 302      74.314   0.502 -10.947  1.00  2.290          H  
ATOM   4979 1HH1 ARG A 302      72.206   2.696  -9.131  1.00  2.290          H  
ATOM   4980 2HH1 ARG A 302      73.112   2.518  -7.652  1.00  2.290          H  
ATOM   4981 1HH2 ARG A 302      75.456   0.299  -9.017  1.00  2.290          H  
ATOM   4982 2HH2 ARG A 302      74.952   1.163  -7.584  1.00  2.290          H  
ATOM   4983  N   GLY A 303      66.986   1.845 -12.680  1.00  1.240          N  
ATOM   4984  CA  GLY A 303      66.752   2.381 -11.349  1.00  1.410          C  
ATOM   4985  C   GLY A 303      65.258   2.674 -11.354  1.00  1.350          C  
ATOM   4986  O   GLY A 303      64.684   2.485 -10.286  1.00  1.900          O  
ATOM   4987  H   GLY A 303      66.323   2.177 -13.366  1.00  1.490          H  
ATOM   4988 1HA  GLY A 303      67.329   3.295 -11.185  1.00  1.690          H  
ATOM   4989 2HA  GLY A 303      66.986   1.666 -10.567  1.00  1.690          H  
ATOM   4990  N   THR A 304      64.748   2.161 -12.485  1.00  1.050          N  
ATOM   4991  CA  THR A 304      63.745   2.806 -13.324  1.00  1.130          C  
ATOM   4992  C   THR A 304      62.347   3.112 -12.730  1.00  1.030          C  
ATOM   4993  O   THR A 304      61.851   4.203 -13.002  1.00  1.690          O  
ATOM   4994  CB  THR A 304      63.601   2.016 -14.657  1.00  1.550          C  
ATOM   4995  OG1 THR A 304      64.857   2.036 -15.361  1.00  1.550          O  
ATOM   4996  CG2 THR A 304      62.530   2.656 -15.549  1.00  1.550          C  
ATOM   4997  H   THR A 304      64.550   1.173 -12.407  1.00  1.260          H  
ATOM   4998  HA  THR A 304      64.161   3.774 -13.607  1.00  1.360          H  
ATOM   4999  HB  THR A 304      63.344   0.985 -14.452  1.00  1.860          H  
ATOM   5000  HG1 THR A 304      65.466   1.381 -14.981  1.00  1.860          H  
ATOM   5001 1HG2 THR A 304      62.463   2.099 -16.483  1.00  1.860          H  
ATOM   5002 2HG2 THR A 304      61.559   2.643 -15.065  1.00  1.860          H  
ATOM   5003 3HG2 THR A 304      62.809   3.686 -15.764  1.00  1.860          H  
ATOM   5004  N   SER A 305      61.660   2.235 -11.947  1.00  1.090          N  
ATOM   5005  CA  SER A 305      61.970   0.890 -11.429  1.00  1.200          C  
ATOM   5006  C   SER A 305      61.695  -0.294 -12.353  1.00  1.010          C  
ATOM   5007  O   SER A 305      62.050  -1.418 -12.026  1.00  1.110          O  
ATOM   5008  CB  SER A 305      61.178   0.678 -10.161  1.00  1.640          C  
ATOM   5009  OG  SER A 305      59.802   0.652 -10.439  1.00  1.640          O  
ATOM   5010  H   SER A 305      60.755   2.567 -11.639  1.00  1.310          H  
ATOM   5011  HA  SER A 305      63.013   0.854 -11.153  1.00  1.440          H  
ATOM   5012 1HB  SER A 305      61.478  -0.262  -9.700  1.00  1.960          H  
ATOM   5013 2HB  SER A 305      61.401   1.478  -9.456  1.00  1.960          H  
ATOM   5014  HG  SER A 305      59.365   0.480  -9.596  1.00  1.960          H  
ATOM   5015  N   ASP A 306      61.084  -0.055 -13.502  1.00  0.960          N  
ATOM   5016  CA  ASP A 306      60.709  -1.107 -14.451  1.00  0.930          C  
ATOM   5017  C   ASP A 306      61.888  -2.105 -14.738  1.00  0.750          C  
ATOM   5018  O   ASP A 306      62.931  -1.667 -15.236  1.00  0.820          O  
ATOM   5019  CB  ASP A 306      60.274  -0.413 -15.750  1.00  1.310          C  
ATOM   5020  CG  ASP A 306      59.632  -1.312 -16.772  1.00  1.310          C  
ATOM   5021  OD1 ASP A 306      59.470  -2.487 -16.504  1.00  1.310          O  
ATOM   5022  OD2 ASP A 306      59.278  -0.822 -17.819  1.00  1.310          O  
ATOM   5023  H   ASP A 306      60.821   0.900 -13.704  1.00  1.150          H  
ATOM   5024  HA  ASP A 306      59.834  -1.609 -14.061  1.00  1.120          H  
ATOM   5025 1HB  ASP A 306      59.582   0.396 -15.510  1.00  1.580          H  
ATOM   5026 2HB  ASP A 306      61.147   0.040 -16.216  1.00  1.580          H  
ATOM   5027  N   PRO A 307      61.756  -3.431 -14.399  1.00  0.680          N  
ATOM   5028  CA  PRO A 307      62.715  -4.546 -14.572  1.00  0.610          C  
ATOM   5029  C   PRO A 307      63.153  -4.864 -16.014  1.00  0.570          C  
ATOM   5030  O   PRO A 307      62.464  -4.542 -16.991  1.00  0.630          O  
ATOM   5031  CB  PRO A 307      61.971  -5.754 -13.982  1.00  0.920          C  
ATOM   5032  CG  PRO A 307      60.976  -5.179 -13.029  1.00  0.920          C  
ATOM   5033  CD  PRO A 307      60.544  -3.858 -13.642  1.00  0.920          C  
ATOM   5034  HA  PRO A 307      63.603  -4.325 -13.964  1.00  0.730          H  
ATOM   5035 1HB  PRO A 307      61.525  -6.350 -14.780  1.00  1.100          H  
ATOM   5036 2HB  PRO A 307      62.703  -6.404 -13.482  1.00  1.100          H  
ATOM   5037 1HG  PRO A 307      60.138  -5.881 -12.888  1.00  1.100          H  
ATOM   5038 2HG  PRO A 307      61.448  -5.047 -12.042  1.00  1.100          H  
ATOM   5039 1HD  PRO A 307      59.677  -3.968 -14.315  1.00  1.100          H  
ATOM   5040 2HD  PRO A 307      60.348  -3.189 -12.789  1.00  1.100          H  
ATOM   5041  N   LEU A 308      64.316  -5.513 -16.126  1.00  0.560          N  
ATOM   5042  CA  LEU A 308      64.939  -5.929 -17.385  1.00  0.570          C  
ATOM   5043  C   LEU A 308      64.100  -6.896 -18.202  1.00  0.470          C  
ATOM   5044  O   LEU A 308      63.732  -7.971 -17.715  1.00  0.500          O  
ATOM   5045  CB  LEU A 308      66.259  -6.664 -17.091  1.00  0.790          C  
ATOM   5046  CG  LEU A 308      67.107  -7.142 -18.319  1.00  0.790          C  
ATOM   5047  CD1 LEU A 308      67.678  -5.938 -19.052  1.00  0.790          C  
ATOM   5048  CD2 LEU A 308      68.199  -8.091 -17.842  1.00  0.790          C  
ATOM   5049  H   LEU A 308      64.795  -5.774 -15.265  1.00  0.670          H  
ATOM   5050  HA  LEU A 308      65.116  -5.033 -17.977  1.00  0.680          H  
ATOM   5051 1HB  LEU A 308      66.885  -6.016 -16.482  1.00  0.950          H  
ATOM   5052 2HB  LEU A 308      66.017  -7.544 -16.498  1.00  0.950          H  
ATOM   5053  HG  LEU A 308      66.468  -7.685 -19.022  1.00  0.950          H  
ATOM   5054 1HD1 LEU A 308      68.260  -6.284 -19.911  1.00  0.950          H  
ATOM   5055 2HD1 LEU A 308      66.881  -5.298 -19.408  1.00  0.950          H  
ATOM   5056 3HD1 LEU A 308      68.319  -5.375 -18.383  1.00  0.950          H  
ATOM   5057 1HD2 LEU A 308      68.773  -8.435 -18.698  1.00  0.950          H  
ATOM   5058 2HD2 LEU A 308      68.846  -7.578 -17.157  1.00  0.950          H  
ATOM   5059 3HD2 LEU A 308      67.746  -8.946 -17.347  1.00  0.950          H  
ATOM   5060  N   LEU A 309      63.867  -6.523 -19.459  1.00  0.470          N  
ATOM   5061  CA  LEU A 309      63.089  -7.302 -20.418  1.00  0.420          C  
ATOM   5062  C   LEU A 309      64.028  -8.117 -21.319  1.00  0.430          C  
ATOM   5063  O   LEU A 309      65.011  -7.573 -21.822  1.00  0.540          O  
ATOM   5064  CB  LEU A 309      62.223  -6.334 -21.233  1.00  0.610          C  
ATOM   5065  CG  LEU A 309      61.286  -6.921 -22.293  1.00  0.610          C  
ATOM   5066  CD1 LEU A 309      60.149  -7.750 -21.644  1.00  0.610          C  
ATOM   5067  CD2 LEU A 309      60.700  -5.790 -23.090  1.00  0.610          C  
ATOM   5068  H   LEU A 309      64.231  -5.629 -19.753  1.00  0.560          H  
ATOM   5069  HA  LEU A 309      62.450  -7.977 -19.878  1.00  0.500          H  
ATOM   5070 1HB  LEU A 309      61.611  -5.768 -20.537  1.00  0.730          H  
ATOM   5071 2HB  LEU A 309      62.889  -5.636 -21.741  1.00  0.730          H  
ATOM   5072  HG  LEU A 309      61.864  -7.573 -22.944  1.00  0.730          H  
ATOM   5073 1HD1 LEU A 309      59.510  -8.167 -22.413  1.00  0.730          H  
ATOM   5074 2HD1 LEU A 309      60.561  -8.540 -21.078  1.00  0.730          H  
ATOM   5075 3HD1 LEU A 309      59.550  -7.121 -20.990  1.00  0.730          H  
ATOM   5076 1HD2 LEU A 309      60.052  -6.188 -23.862  1.00  0.730          H  
ATOM   5077 2HD2 LEU A 309      60.123  -5.130 -22.444  1.00  0.730          H  
ATOM   5078 3HD2 LEU A 309      61.505  -5.229 -23.545  1.00  0.730          H  
ATOM   5079  N   CYS A 310      63.715  -9.405 -21.545  1.00  0.490          N  
ATOM   5080  CA  CYS A 310      64.557 -10.265 -22.369  1.00  0.490          C  
ATOM   5081  C   CYS A 310      63.809 -11.374 -23.095  1.00  0.590          C  
ATOM   5082  O   CYS A 310      63.216 -12.243 -22.471  1.00  1.040          O  
ATOM   5083  CB  CYS A 310      65.596 -10.967 -21.496  1.00  0.690          C  
ATOM   5084  SG  CYS A 310      66.606 -12.157 -22.414  1.00  0.690          S  
ATOM   5085  H   CYS A 310      62.879  -9.811 -21.128  1.00  0.590          H  
ATOM   5086  HA  CYS A 310      65.065  -9.646 -23.106  1.00  0.590          H  
ATOM   5087 1HB  CYS A 310      66.260 -10.223 -21.050  1.00  0.820          H  
ATOM   5088 2HB  CYS A 310      65.093 -11.497 -20.689  1.00  0.820          H  
ATOM   5089  N   GLY A 311      63.965 -11.426 -24.415  1.00  0.560          N  
ATOM   5090  CA  GLY A 311      63.355 -12.490 -25.196  1.00  0.560          C  
ATOM   5091  C   GLY A 311      64.149 -13.786 -25.145  1.00  0.480          C  
ATOM   5092  O   GLY A 311      65.329 -13.803 -24.801  1.00  0.470          O  
ATOM   5093  H   GLY A 311      64.431 -10.658 -24.897  1.00  0.670          H  
ATOM   5094 1HA  GLY A 311      62.327 -12.649 -24.872  1.00  0.670          H  
ATOM   5095 2HA  GLY A 311      63.320 -12.166 -26.230  1.00  0.670          H  
ATOM   5096  N   ASN A 312      63.524 -14.886 -25.559  1.00  0.530          N  
ATOM   5097  CA  ASN A 312      64.210 -16.168 -25.604  1.00  0.520          C  
ATOM   5098  C   ASN A 312      64.546 -16.595 -27.031  1.00  0.520          C  
ATOM   5099  O   ASN A 312      64.850 -17.760 -27.293  1.00  0.670          O  
ATOM   5100  CB  ASN A 312      63.380 -17.197 -24.877  1.00  0.730          C  
ATOM   5101  CG  ASN A 312      62.050 -17.350 -25.516  1.00  0.730          C  
ATOM   5102  OD1 ASN A 312      61.549 -16.366 -26.099  1.00  0.730          O  
ATOM   5103  ND2 ASN A 312      61.467 -18.519 -25.439  1.00  0.730          N  
ATOM   5104  H   ASN A 312      62.544 -14.854 -25.844  1.00  0.640          H  
ATOM   5105  HA  ASN A 312      65.156 -16.067 -25.071  1.00  0.620          H  
ATOM   5106 1HB  ASN A 312      63.895 -18.157 -24.888  1.00  0.880          H  
ATOM   5107 2HB  ASN A 312      63.250 -16.900 -23.832  1.00  0.880          H  
ATOM   5108 1HD2 ASN A 312      60.573 -18.662 -25.861  1.00  0.880          H  
ATOM   5109 2HD2 ASN A 312      61.921 -19.272 -24.963  1.00  0.880          H  
ATOM   5110  N   GLY A 313      64.483 -15.633 -27.941  1.00  0.520          N  
ATOM   5111  CA  GLY A 313      64.808 -15.823 -29.343  1.00  0.550          C  
ATOM   5112  C   GLY A 313      66.136 -15.147 -29.616  1.00  0.520          C  
ATOM   5113  O   GLY A 313      66.972 -15.013 -28.717  1.00  0.630          O  
ATOM   5114  H   GLY A 313      64.206 -14.717 -27.626  1.00  0.620          H  
ATOM   5115 1HA  GLY A 313      64.871 -16.884 -29.577  1.00  0.660          H  
ATOM   5116 2HA  GLY A 313      64.028 -15.387 -29.968  1.00  0.660          H  
ATOM   5117  N   SER A 314      66.340 -14.708 -30.856  1.00  0.600          N  
ATOM   5118  CA  SER A 314      67.586 -14.046 -31.181  1.00  0.590          C  
ATOM   5119  C   SER A 314      67.441 -13.109 -32.386  1.00  0.620          C  
ATOM   5120  O   SER A 314      66.647 -13.384 -33.288  1.00  1.490          O  
ATOM   5121  CB  SER A 314      68.655 -15.088 -31.482  1.00  0.830          C  
ATOM   5122  OG  SER A 314      68.344 -15.812 -32.641  1.00  0.830          O  
ATOM   5123  H   SER A 314      65.638 -14.842 -31.574  1.00  0.720          H  
ATOM   5124  HA  SER A 314      67.875 -13.496 -30.302  1.00  0.710          H  
ATOM   5125 1HB  SER A 314      69.618 -14.597 -31.613  1.00  1.000          H  
ATOM   5126 2HB  SER A 314      68.751 -15.771 -30.638  1.00  1.000          H  
ATOM   5127  HG  SER A 314      69.061 -16.436 -32.759  1.00  1.000          H  
ATOM   5128  N   ASP A 315      68.207 -11.996 -32.439  1.00  0.720          N  
ATOM   5129  CA  ASP A 315      69.112 -11.503 -31.392  1.00  0.590          C  
ATOM   5130  C   ASP A 315      68.365 -10.655 -30.372  1.00  0.520          C  
ATOM   5131  O   ASP A 315      67.742  -9.645 -30.700  1.00  0.560          O  
ATOM   5132  CB  ASP A 315      70.269 -10.744 -32.007  1.00  0.880          C  
ATOM   5133  CG  ASP A 315      71.211 -11.696 -32.681  1.00  0.880          C  
ATOM   5134  OD1 ASP A 315      71.539 -12.679 -32.047  1.00  0.880          O  
ATOM   5135  OD2 ASP A 315      71.594 -11.458 -33.796  1.00  0.880          O  
ATOM   5136  H   ASP A 315      68.143 -11.448 -33.281  1.00  0.860          H  
ATOM   5137  HA  ASP A 315      69.565 -12.338 -30.869  1.00  0.710          H  
ATOM   5138 1HB  ASP A 315      69.894 -10.040 -32.742  1.00  1.050          H  
ATOM   5139 2HB  ASP A 315      70.801 -10.187 -31.236  1.00  1.050          H  
ATOM   5140  N   SER A 316      68.328 -11.166 -29.148  1.00  0.580          N  
ATOM   5141  CA  SER A 316      67.566 -10.616 -28.029  1.00  0.570          C  
ATOM   5142  C   SER A 316      68.393  -9.775 -27.063  1.00  0.450          C  
ATOM   5143  O   SER A 316      69.618  -9.755 -27.129  1.00  0.630          O  
ATOM   5144  CB  SER A 316      66.931 -11.767 -27.282  1.00  0.800          C  
ATOM   5145  OG  SER A 316      67.905 -12.570 -26.656  1.00  0.800          O  
ATOM   5146  H   SER A 316      68.877 -12.000 -28.964  1.00  0.700          H  
ATOM   5147  HA  SER A 316      66.769  -9.984 -28.433  1.00  0.680          H  
ATOM   5148 1HB  SER A 316      66.232 -11.390 -26.535  1.00  0.960          H  
ATOM   5149 2HB  SER A 316      66.357 -12.380 -27.980  1.00  0.960          H  
ATOM   5150  HG  SER A 316      67.414 -13.307 -26.244  1.00  0.960          H  
ATOM   5151  N   GLY A 317      67.673  -9.086 -26.158  1.00  0.440          N  
ATOM   5152  CA  GLY A 317      68.184  -8.283 -25.023  1.00  0.500          C  
ATOM   5153  C   GLY A 317      68.924  -9.067 -23.900  1.00  0.620          C  
ATOM   5154  O   GLY A 317      68.437  -8.896 -22.776  1.00  1.670          O  
ATOM   5155  H   GLY A 317      66.655  -9.131 -26.235  1.00  0.530          H  
ATOM   5156 1HA  GLY A 317      68.848  -7.514 -25.408  1.00  0.600          H  
ATOM   5157 2HA  GLY A 317      67.335  -7.772 -24.587  1.00  0.600          H  
ATOM   5158  N   HIS A 318      69.297 -10.304 -24.221  1.00  0.590          N  
ATOM   5159  CA  HIS A 318      70.642 -10.754 -23.834  1.00  0.700          C  
ATOM   5160  C   HIS A 318      70.876 -10.700 -22.320  1.00  0.690          C  
ATOM   5161  O   HIS A 318      71.857 -10.105 -21.848  1.00  1.030          O  
ATOM   5162  CB  HIS A 318      71.733  -9.922 -24.516  1.00  0.940          C  
ATOM   5163  CG  HIS A 318      73.007 -10.642 -24.565  1.00  0.940          C  
ATOM   5164  ND1 HIS A 318      73.827 -10.751 -23.475  1.00  0.940          N  
ATOM   5165  CD2 HIS A 318      73.614 -11.309 -25.568  1.00  0.940          C  
ATOM   5166  CE1 HIS A 318      74.893 -11.459 -23.792  1.00  0.940          C  
ATOM   5167  NE2 HIS A 318      74.788 -11.814 -25.063  1.00  0.940          N  
ATOM   5168  H   HIS A 318      68.603 -11.017 -24.076  1.00  0.710          H  
ATOM   5169  HA  HIS A 318      70.771 -11.791 -24.139  1.00  0.840          H  
ATOM   5170 1HB  HIS A 318      71.448  -9.673 -25.533  1.00  1.120          H  
ATOM   5171 2HB  HIS A 318      71.883  -8.986 -23.982  1.00  1.120          H  
ATOM   5172  HD1 HIS A 318      73.549 -10.485 -22.527  1.00  1.120          H  
ATOM   5173  HD2 HIS A 318      73.334 -11.490 -26.603  1.00  1.120          H  
ATOM   5174  HE1 HIS A 318      75.667 -11.664 -23.051  1.00  1.120          H  
ATOM   5175  N   CYS A 319      69.989 -11.320 -21.567  1.00  0.650          N  
ATOM   5176  CA  CYS A 319      70.035 -11.364 -20.111  1.00  0.670          C  
ATOM   5177  C   CYS A 319      71.308 -12.004 -19.561  1.00  0.640          C  
ATOM   5178  O   CYS A 319      71.766 -13.001 -20.111  1.00  0.650          O  
ATOM   5179  CB  CYS A 319      68.883 -12.166 -19.581  1.00  0.930          C  
ATOM   5180  SG  CYS A 319      68.860 -12.273 -17.877  1.00  0.930          S  
ATOM   5181  H   CYS A 319      69.224 -11.790 -22.036  1.00  0.780          H  
ATOM   5182  HA  CYS A 319      69.905 -10.348 -19.772  1.00  0.800          H  
ATOM   5183 1HB  CYS A 319      67.961 -11.712 -19.890  1.00  1.120          H  
ATOM   5184 2HB  CYS A 319      68.936 -13.171 -19.980  1.00  1.120          H  
ATOM   5185  N   PRO A 320      71.939 -11.425 -18.511  1.00  0.730          N  
ATOM   5186  CA  PRO A 320      73.103 -11.967 -17.828  1.00  0.850          C  
ATOM   5187  C   PRO A 320      72.913 -13.403 -17.321  1.00  0.980          C  
ATOM   5188  O   PRO A 320      71.877 -13.756 -16.763  1.00  1.310          O  
ATOM   5189  CB  PRO A 320      73.249 -11.005 -16.638  1.00  1.270          C  
ATOM   5190  CG  PRO A 320      72.695  -9.694 -17.135  1.00  1.270          C  
ATOM   5191  CD  PRO A 320      71.546 -10.066 -18.034  1.00  1.270          C  
ATOM   5192  HA  PRO A 320      73.971 -11.905 -18.497  1.00  1.020          H  
ATOM   5193 1HB  PRO A 320      72.694 -11.400 -15.771  1.00  1.530          H  
ATOM   5194 2HB  PRO A 320      74.306 -10.936 -16.337  1.00  1.530          H  
ATOM   5195 1HG  PRO A 320      72.378  -9.075 -16.280  1.00  1.530          H  
ATOM   5196 2HG  PRO A 320      73.478  -9.132 -17.663  1.00  1.530          H  
ATOM   5197 1HD  PRO A 320      70.611 -10.079 -17.480  1.00  1.530          H  
ATOM   5198 2HD  PRO A 320      71.542  -9.345 -18.867  1.00  1.530          H  
ATOM   5199  N   ASP A 321      73.980 -14.184 -17.495  1.00  1.030          N  
ATOM   5200  CA  ASP A 321      74.046 -15.592 -17.104  1.00  1.320          C  
ATOM   5201  C   ASP A 321      74.030 -15.789 -15.601  1.00  1.330          C  
ATOM   5202  O   ASP A 321      75.140 -15.984 -15.103  1.00  2.210          O  
ATOM   5203  CB  ASP A 321      75.270 -16.305 -17.691  1.00  1.730          C  
ATOM   5204  CG  ASP A 321      75.230 -17.881 -17.447  1.00  1.730          C  
ATOM   5205  OD1 ASP A 321      74.382 -18.367 -16.682  1.00  1.730          O  
ATOM   5206  OD2 ASP A 321      76.038 -18.560 -18.048  1.00  1.730          O  
ATOM   5207  H   ASP A 321      74.782 -13.790 -17.952  1.00  1.240          H  
ATOM   5208  HA  ASP A 321      73.168 -16.090 -17.511  1.00  1.580          H  
ATOM   5209 1HB  ASP A 321      75.317 -16.117 -18.763  1.00  2.080          H  
ATOM   5210 2HB  ASP A 321      76.180 -15.902 -17.246  1.00  2.080          H  
ATOM   5211  N   GLY A 322      73.019 -16.577 -15.274  1.00  0.900          N  
ATOM   5212  CA  GLY A 322      72.493 -16.562 -13.918  1.00  0.990          C  
ATOM   5213  C   GLY A 322      70.982 -16.439 -13.863  1.00  0.970          C  
ATOM   5214  O   GLY A 322      70.368 -16.916 -12.909  1.00  1.110          O  
ATOM   5215  H   GLY A 322      73.261 -17.518 -15.583  1.00  1.080          H  
ATOM   5216 1HA  GLY A 322      72.799 -17.478 -13.412  1.00  1.190          H  
ATOM   5217 2HA  GLY A 322      72.940 -15.735 -13.370  1.00  1.190          H  
ATOM   5218  N   TYR A 323      70.371 -15.835 -14.884  1.00  0.870          N  
ATOM   5219  CA  TYR A 323      68.911 -15.713 -14.925  1.00  0.850          C  
ATOM   5220  C   TYR A 323      68.292 -16.214 -16.234  1.00  0.800          C  
ATOM   5221  O   TYR A 323      68.925 -16.240 -17.293  1.00  0.860          O  
ATOM   5222  CB  TYR A 323      68.484 -14.296 -14.632  1.00  1.200          C  
ATOM   5223  CG  TYR A 323      68.747 -13.802 -13.248  1.00  1.200          C  
ATOM   5224  CD1 TYR A 323      70.010 -13.347 -12.882  1.00  1.200          C  
ATOM   5225  CD2 TYR A 323      67.701 -13.744 -12.350  1.00  1.200          C  
ATOM   5226  CE1 TYR A 323      70.219 -12.848 -11.624  1.00  1.200          C  
ATOM   5227  CE2 TYR A 323      67.916 -13.240 -11.087  1.00  1.200          C  
ATOM   5228  CZ  TYR A 323      69.166 -12.792 -10.725  1.00  1.200          C  
ATOM   5229  OH  TYR A 323      69.376 -12.281  -9.467  1.00  1.200          O  
ATOM   5230  H   TYR A 323      70.940 -15.410 -15.632  1.00  1.040          H  
ATOM   5231  HA  TYR A 323      68.501 -16.338 -14.134  1.00  1.020          H  
ATOM   5232 1HB  TYR A 323      69.002 -13.652 -15.313  1.00  1.440          H  
ATOM   5233 2HB  TYR A 323      67.418 -14.202 -14.818  1.00  1.440          H  
ATOM   5234  HD1 TYR A 323      70.832 -13.378 -13.600  1.00  1.440          H  
ATOM   5235  HD2 TYR A 323      66.710 -14.090 -12.638  1.00  1.440          H  
ATOM   5236  HE1 TYR A 323      71.204 -12.489 -11.336  1.00  1.440          H  
ATOM   5237  HE2 TYR A 323      67.100 -13.191 -10.373  1.00  1.440          H  
ATOM   5238  HH  TYR A 323      68.544 -12.266  -8.981  1.00  1.440          H  
ATOM   5239  N   ILE A 324      67.030 -16.612 -16.140  1.00  0.780          N  
ATOM   5240  CA  ILE A 324      66.266 -17.155 -17.263  1.00  0.740          C  
ATOM   5241  C   ILE A 324      65.284 -16.190 -17.949  1.00  0.710          C  
ATOM   5242  O   ILE A 324      64.442 -15.565 -17.310  1.00  1.170          O  
ATOM   5243  CB  ILE A 324      65.499 -18.376 -16.720  1.00  1.050          C  
ATOM   5244  CG1 ILE A 324      66.543 -19.406 -16.185  1.00  1.050          C  
ATOM   5245  CG2 ILE A 324      64.589 -19.004 -17.823  1.00  1.050          C  
ATOM   5246  CD1 ILE A 324      65.979 -20.460 -15.301  1.00  1.050          C  
ATOM   5247  H   ILE A 324      66.610 -16.600 -15.202  1.00  0.940          H  
ATOM   5248  HA  ILE A 324      66.977 -17.492 -18.014  1.00  0.890          H  
ATOM   5249  HB  ILE A 324      64.883 -18.063 -15.880  1.00  1.260          H  
ATOM   5250 1HG1 ILE A 324      67.014 -19.890 -17.038  1.00  1.260          H  
ATOM   5251 2HG1 ILE A 324      67.308 -18.893 -15.612  1.00  1.260          H  
ATOM   5252 1HG2 ILE A 324      64.054 -19.857 -17.423  1.00  1.260          H  
ATOM   5253 2HG2 ILE A 324      63.865 -18.279 -18.169  1.00  1.260          H  
ATOM   5254 3HG2 ILE A 324      65.199 -19.326 -18.665  1.00  1.260          H  
ATOM   5255 1HD1 ILE A 324      66.785 -21.102 -15.004  1.00  1.260          H  
ATOM   5256 2HD1 ILE A 324      65.541 -19.996 -14.424  1.00  1.260          H  
ATOM   5257 3HD1 ILE A 324      65.226 -21.036 -15.807  1.00  1.260          H  
ATOM   5258  N   CYS A 325      65.365 -16.064 -19.270  1.00  0.620          N  
ATOM   5259  CA  CYS A 325      64.389 -15.206 -19.950  1.00  0.520          C  
ATOM   5260  C   CYS A 325      63.061 -16.010 -19.927  1.00  0.550          C  
ATOM   5261  O   CYS A 325      63.021 -17.132 -20.442  1.00  0.720          O  
ATOM   5262  CB  CYS A 325      64.914 -14.872 -21.358  1.00  0.770          C  
ATOM   5263  SG  CYS A 325      66.548 -13.970 -21.254  1.00  0.770          S  
ATOM   5264  H   CYS A 325      66.083 -16.556 -19.784  1.00  0.740          H  
ATOM   5265  HA  CYS A 325      64.253 -14.279 -19.405  1.00  0.620          H  
ATOM   5266 1HB  CYS A 325      65.062 -15.785 -21.932  1.00  0.920          H  
ATOM   5267 2HB  CYS A 325      64.204 -14.272 -21.889  1.00  0.920          H  
ATOM   5268  N   LEU A 326      62.008 -15.464 -19.276  1.00  0.560          N  
ATOM   5269  CA  LEU A 326      60.742 -16.187 -19.043  1.00  0.630          C  
ATOM   5270  C   LEU A 326      59.454 -15.343 -19.002  1.00  0.590          C  
ATOM   5271  O   LEU A 326      59.328 -14.379 -18.243  1.00  0.600          O  
ATOM   5272  CB  LEU A 326      60.866 -16.937 -17.710  1.00  0.850          C  
ATOM   5273  CG  LEU A 326      59.635 -17.700 -17.177  1.00  0.850          C  
ATOM   5274  CD1 LEU A 326      59.286 -18.862 -18.082  1.00  0.850          C  
ATOM   5275  CD2 LEU A 326      59.962 -18.171 -15.784  1.00  0.850          C  
ATOM   5276  H   LEU A 326      62.113 -14.515 -18.903  1.00  0.670          H  
ATOM   5277  HA  LEU A 326      60.638 -16.906 -19.850  1.00  0.760          H  
ATOM   5278 1HB  LEU A 326      61.662 -17.660 -17.816  1.00  1.020          H  
ATOM   5279 2HB  LEU A 326      61.175 -16.222 -16.948  1.00  1.020          H  
ATOM   5280  HG  LEU A 326      58.775 -17.041 -17.139  1.00  1.020          H  
ATOM   5281 1HD1 LEU A 326      58.420 -19.386 -17.674  1.00  1.020          H  
ATOM   5282 2HD1 LEU A 326      59.046 -18.511 -19.077  1.00  1.020          H  
ATOM   5283 3HD1 LEU A 326      60.132 -19.547 -18.136  1.00  1.020          H  
ATOM   5284 1HD2 LEU A 326      59.111 -18.704 -15.361  1.00  1.020          H  
ATOM   5285 2HD2 LEU A 326      60.828 -18.833 -15.820  1.00  1.020          H  
ATOM   5286 3HD2 LEU A 326      60.193 -17.310 -15.165  1.00  1.020          H  
ATOM   5287  N   LYS A 327      58.429 -15.772 -19.747  1.00  0.680          N  
ATOM   5288  CA  LYS A 327      57.141 -15.060 -19.801  1.00  0.700          C  
ATOM   5289  C   LYS A 327      56.263 -15.214 -18.560  1.00  0.650          C  
ATOM   5290  O   LYS A 327      55.184 -15.804 -18.630  1.00  0.930          O  
ATOM   5291  CB  LYS A 327      56.333 -15.529 -21.013  1.00  0.970          C  
ATOM   5292  CG  LYS A 327      56.926 -15.167 -22.358  1.00  0.970          C  
ATOM   5293  CD  LYS A 327      56.082 -15.708 -23.504  1.00  0.970          C  
ATOM   5294  CE  LYS A 327      56.694 -15.381 -24.868  1.00  0.970          C  
ATOM   5295  NZ  LYS A 327      55.884 -15.954 -25.988  1.00  0.970          N  
ATOM   5296  H   LYS A 327      58.565 -16.592 -20.321  1.00  0.820          H  
ATOM   5297  HA  LYS A 327      57.327 -14.006 -19.914  1.00  0.840          H  
ATOM   5298 1HB  LYS A 327      56.215 -16.613 -20.974  1.00  1.170          H  
ATOM   5299 2HB  LYS A 327      55.335 -15.090 -20.967  1.00  1.170          H  
ATOM   5300 1HG  LYS A 327      56.916 -14.084 -22.432  1.00  1.170          H  
ATOM   5301 2HG  LYS A 327      57.951 -15.521 -22.435  1.00  1.170          H  
ATOM   5302 1HD  LYS A 327      55.982 -16.787 -23.403  1.00  1.170          H  
ATOM   5303 2HD  LYS A 327      55.087 -15.258 -23.454  1.00  1.170          H  
ATOM   5304 1HE  LYS A 327      56.751 -14.301 -24.989  1.00  1.170          H  
ATOM   5305 2HE  LYS A 327      57.701 -15.794 -24.913  1.00  1.170          H  
ATOM   5306 1HZ  LYS A 327      56.312 -15.733 -26.880  1.00  1.170          H  
ATOM   5307 2HZ  LYS A 327      55.831 -16.956 -25.887  1.00  1.170          H  
ATOM   5308 3HZ  LYS A 327      54.952 -15.565 -25.957  1.00  1.170          H  
ATOM   5309  N   THR A 328      56.713 -14.656 -17.434  1.00  1.020          N  
ATOM   5310  CA  THR A 328      55.938 -14.736 -16.191  1.00  1.190          C  
ATOM   5311  C   THR A 328      55.695 -13.380 -15.481  1.00  0.940          C  
ATOM   5312  O   THR A 328      55.391 -13.342 -14.286  1.00  1.530          O  
ATOM   5313  CB  THR A 328      56.618 -15.733 -15.225  1.00  1.600          C  
ATOM   5314  OG1 THR A 328      55.792 -15.943 -14.076  1.00  1.600          O  
ATOM   5315  CG2 THR A 328      57.967 -15.192 -14.779  1.00  1.600          C  
ATOM   5316  H   THR A 328      57.638 -14.222 -17.479  1.00  1.220          H  
ATOM   5317  HA  THR A 328      54.959 -15.140 -16.439  1.00  1.430          H  
ATOM   5318  HB  THR A 328      56.763 -16.683 -15.735  1.00  1.920          H  
ATOM   5319  HG1 THR A 328      54.981 -16.384 -14.340  1.00  1.920          H  
ATOM   5320 1HG2 THR A 328      58.437 -15.903 -14.109  1.00  1.920          H  
ATOM   5321 2HG2 THR A 328      58.601 -15.041 -15.650  1.00  1.920          H  
ATOM   5322 3HG2 THR A 328      57.839 -14.244 -14.258  1.00  1.920          H  
ATOM   5323  N   SER A 329      55.710 -12.281 -16.240  1.00  0.860          N  
ATOM   5324  CA  SER A 329      55.435 -10.937 -15.728  1.00  0.830          C  
ATOM   5325  C   SER A 329      54.210 -10.328 -16.394  1.00  0.940          C  
ATOM   5326  O   SER A 329      53.254 -11.032 -16.725  1.00  1.800          O  
ATOM   5327  CB  SER A 329      56.614 -10.025 -15.936  1.00  1.170          C  
ATOM   5328  OG  SER A 329      56.415  -8.793 -15.290  1.00  1.170          O  
ATOM   5329  H   SER A 329      56.020 -12.347 -17.207  1.00  1.030          H  
ATOM   5330  HA  SER A 329      55.242 -11.009 -14.657  1.00  1.000          H  
ATOM   5331 1HB  SER A 329      57.511 -10.503 -15.557  1.00  1.410          H  
ATOM   5332 2HB  SER A 329      56.755  -9.859 -16.996  1.00  1.410          H  
ATOM   5333  HG  SER A 329      57.234  -8.298 -15.397  1.00  1.410          H  
ATOM   5334  N   ASP A 330      54.206  -8.999 -16.534  1.00  0.760          N  
ATOM   5335  CA  ASP A 330      53.067  -8.291 -17.128  1.00  0.930          C  
ATOM   5336  C   ASP A 330      53.491  -7.384 -18.302  1.00  0.830          C  
ATOM   5337  O   ASP A 330      53.462  -7.811 -19.454  1.00  1.530          O  
ATOM   5338  CB  ASP A 330      52.322  -7.498 -16.031  1.00  1.230          C  
ATOM   5339  CG  ASP A 330      51.037  -6.740 -16.490  1.00  1.230          C  
ATOM   5340  OD1 ASP A 330      50.707  -6.760 -17.659  1.00  1.230          O  
ATOM   5341  OD2 ASP A 330      50.404  -6.150 -15.638  1.00  1.230          O  
ATOM   5342  H   ASP A 330      55.019  -8.482 -16.218  1.00  0.910          H  
ATOM   5343  HA  ASP A 330      52.369  -9.030 -17.514  1.00  1.120          H  
ATOM   5344 1HB  ASP A 330      52.029  -8.193 -15.243  1.00  1.480          H  
ATOM   5345 2HB  ASP A 330      52.999  -6.779 -15.574  1.00  1.480          H  
ATOM   5346  N   ASN A 331      53.862  -6.140 -18.020  1.00  0.590          N  
ATOM   5347  CA  ASN A 331      54.197  -5.158 -19.048  1.00  0.660          C  
ATOM   5348  C   ASN A 331      55.127  -4.072 -18.469  1.00  0.570          C  
ATOM   5349  O   ASN A 331      55.282  -3.995 -17.251  1.00  0.900          O  
ATOM   5350  CB  ASN A 331      52.914  -4.583 -19.662  1.00  0.900          C  
ATOM   5351  CG  ASN A 331      52.286  -5.409 -20.814  1.00  0.900          C  
ATOM   5352  OD1 ASN A 331      52.722  -5.220 -21.959  1.00  0.900          O  
ATOM   5353  ND2 ASN A 331      51.306  -6.255 -20.548  1.00  0.900          N  
ATOM   5354  H   ASN A 331      53.891  -5.847 -17.055  1.00  0.710          H  
ATOM   5355  HA  ASN A 331      54.735  -5.687 -19.833  1.00  0.790          H  
ATOM   5356 1HB  ASN A 331      52.164  -4.511 -18.873  1.00  1.080          H  
ATOM   5357 2HB  ASN A 331      53.098  -3.578 -20.029  1.00  1.080          H  
ATOM   5358 1HD2 ASN A 331      50.860  -6.806 -21.305  1.00  1.080          H  
ATOM   5359 2HD2 ASN A 331      50.980  -6.379 -19.581  1.00  1.080          H  
ATOM   5360  N   PRO A 332      55.875  -3.329 -19.305  1.00  0.510          N  
ATOM   5361  CA  PRO A 332      56.704  -2.183 -18.954  1.00  0.520          C  
ATOM   5362  C   PRO A 332      55.922  -0.908 -18.613  1.00  0.590          C  
ATOM   5363  O   PRO A 332      54.708  -0.808 -18.850  1.00  0.770          O  
ATOM   5364  CB  PRO A 332      57.584  -2.020 -20.196  1.00  0.780          C  
ATOM   5365  CG  PRO A 332      56.784  -2.568 -21.321  1.00  0.780          C  
ATOM   5366  CD  PRO A 332      56.002  -3.721 -20.724  1.00  0.780          C  
ATOM   5367  HA  PRO A 332      57.332  -2.459 -18.094  1.00  0.620          H  
ATOM   5368 1HB  PRO A 332      57.811  -0.951 -20.321  1.00  0.940          H  
ATOM   5369 2HB  PRO A 332      58.547  -2.521 -20.043  1.00  0.940          H  
ATOM   5370 1HG  PRO A 332      56.164  -1.774 -21.728  1.00  0.940          H  
ATOM   5371 2HG  PRO A 332      57.446  -2.879 -22.133  1.00  0.940          H  
ATOM   5372 1HD  PRO A 332      55.041  -3.789 -21.227  1.00  0.940          H  
ATOM   5373 2HD  PRO A 332      56.591  -4.646 -20.801  1.00  0.940          H  
ATOM   5374  N   ASP A 333      56.637   0.057 -18.034  1.00  0.590          N  
ATOM   5375  CA  ASP A 333      56.119   1.375 -17.674  1.00  0.770          C  
ATOM   5376  C   ASP A 333      54.897   1.324 -16.752  1.00  0.740          C  
ATOM   5377  O   ASP A 333      55.017   0.983 -15.575  1.00  1.630          O  
ATOM   5378  CB  ASP A 333      55.843   2.206 -18.944  1.00  1.010          C  
ATOM   5379  CG  ASP A 333      57.135   2.543 -19.711  1.00  1.010          C  
ATOM   5380  OD1 ASP A 333      58.109   2.814 -19.046  1.00  1.010          O  
ATOM   5381  OD2 ASP A 333      57.180   2.499 -20.931  1.00  1.010          O  
ATOM   5382  H   ASP A 333      57.636  -0.136 -17.879  1.00  0.710          H  
ATOM   5383  HA  ASP A 333      56.908   1.894 -17.128  1.00  0.920          H  
ATOM   5384 1HB  ASP A 333      55.176   1.662 -19.611  1.00  1.210          H  
ATOM   5385 2HB  ASP A 333      55.364   3.142 -18.675  1.00  1.210          H  
ATOM   5386  N   PHE A 334      53.728   1.696 -17.273  1.00  0.520          N  
ATOM   5387  CA  PHE A 334      52.482   1.735 -16.511  1.00  0.530          C  
ATOM   5388  C   PHE A 334      51.541   0.599 -16.895  1.00  0.440          C  
ATOM   5389  O   PHE A 334      50.377   0.599 -16.510  1.00  0.750          O  
ATOM   5390  CB  PHE A 334      51.780   3.070 -16.731  1.00  0.740          C  
ATOM   5391  CG  PHE A 334      52.443   4.279 -16.146  1.00  0.740          C  
ATOM   5392  CD1 PHE A 334      53.464   4.935 -16.805  1.00  0.740          C  
ATOM   5393  CD2 PHE A 334      51.972   4.819 -14.961  1.00  0.740          C  
ATOM   5394  CE1 PHE A 334      54.011   6.088 -16.283  1.00  0.740          C  
ATOM   5395  CE2 PHE A 334      52.513   5.969 -14.435  1.00  0.740          C  
ATOM   5396  CZ  PHE A 334      53.533   6.606 -15.096  1.00  0.740          C  
ATOM   5397  H   PHE A 334      53.686   1.942 -18.247  1.00  0.620          H  
ATOM   5398  HA  PHE A 334      52.720   1.632 -15.452  1.00  0.640          H  
ATOM   5399 1HB  PHE A 334      51.684   3.237 -17.800  1.00  0.890          H  
ATOM   5400 2HB  PHE A 334      50.778   3.013 -16.315  1.00  0.890          H  
ATOM   5401  HD1 PHE A 334      53.830   4.540 -17.741  1.00  0.890          H  
ATOM   5402  HD2 PHE A 334      51.157   4.321 -14.447  1.00  0.890          H  
ATOM   5403  HE1 PHE A 334      54.818   6.596 -16.811  1.00  0.890          H  
ATOM   5404  HE2 PHE A 334      52.134   6.375 -13.502  1.00  0.890          H  
ATOM   5405  HZ  PHE A 334      53.963   7.520 -14.685  1.00  0.890          H  
ATOM   5406  N   ASN A 335      52.068  -0.384 -17.625  1.00  0.550          N  
ATOM   5407  CA  ASN A 335      51.348  -1.540 -18.159  1.00  0.480          C  
ATOM   5408  C   ASN A 335      50.289  -1.175 -19.204  1.00  0.460          C  
ATOM   5409  O   ASN A 335      49.310  -1.900 -19.389  1.00  0.630          O  
ATOM   5410  CB  ASN A 335      50.677  -2.321 -17.040  1.00  0.700          C  
ATOM   5411  CG  ASN A 335      51.637  -2.805 -16.019  1.00  0.700          C  
ATOM   5412  OD1 ASN A 335      52.672  -3.385 -16.337  1.00  0.700          O  
ATOM   5413  ND2 ASN A 335      51.316  -2.562 -14.768  1.00  0.700          N  
ATOM   5414  H   ASN A 335      53.063  -0.338 -17.871  1.00  0.660          H  
ATOM   5415  HA  ASN A 335      52.081  -2.172 -18.639  1.00  0.580          H  
ATOM   5416 1HB  ASN A 335      49.899  -1.740 -16.563  1.00  0.840          H  
ATOM   5417 2HB  ASN A 335      50.191  -3.201 -17.469  1.00  0.840          H  
ATOM   5418 1HD2 ASN A 335      51.923  -2.856 -14.031  1.00  0.840          H  
ATOM   5419 2HD2 ASN A 335      50.464  -2.081 -14.557  1.00  0.840          H  
ATOM   5420  N   TYR A 336      50.514  -0.074 -19.919  1.00  0.420          N  
ATOM   5421  CA  TYR A 336      49.638   0.399 -20.982  1.00  0.440          C  
ATOM   5422  C   TYR A 336      50.418   0.542 -22.299  1.00  0.420          C  
ATOM   5423  O   TYR A 336      50.166   1.462 -23.087  1.00  0.570          O  
ATOM   5424  CB  TYR A 336      49.010   1.718 -20.598  1.00  0.610          C  
ATOM   5425  CG  TYR A 336      48.193   1.732 -19.348  1.00  0.610          C  
ATOM   5426  CD1 TYR A 336      48.606   2.514 -18.295  1.00  0.610          C  
ATOM   5427  CD2 TYR A 336      47.054   0.982 -19.240  1.00  0.610          C  
ATOM   5428  CE1 TYR A 336      47.879   2.553 -17.134  1.00  0.610          C  
ATOM   5429  CE2 TYR A 336      46.313   1.015 -18.090  1.00  0.610          C  
ATOM   5430  CZ  TYR A 336      46.725   1.795 -17.033  1.00  0.610          C  
ATOM   5431  OH  TYR A 336      45.986   1.818 -15.875  1.00  0.610          O  
ATOM   5432  H   TYR A 336      51.339   0.472 -19.716  1.00  0.500          H  
ATOM   5433  HA  TYR A 336      48.847  -0.333 -21.139  1.00  0.530          H  
ATOM   5434 1HB  TYR A 336      49.805   2.359 -20.429  1.00  0.730          H  
ATOM   5435 2HB  TYR A 336      48.415   2.116 -21.416  1.00  0.730          H  
ATOM   5436  HD1 TYR A 336      49.502   3.104 -18.384  1.00  0.730          H  
ATOM   5437  HD2 TYR A 336      46.745   0.358 -20.061  1.00  0.730          H  
ATOM   5438  HE1 TYR A 336      48.208   3.175 -16.298  1.00  0.730          H  
ATOM   5439  HE2 TYR A 336      45.407   0.416 -18.004  1.00  0.730          H  
ATOM   5440  HH  TYR A 336      46.528   2.201 -15.141  1.00  0.730          H  
ATOM   5441  N   THR A 337      51.421  -0.330 -22.476  1.00  0.450          N  
ATOM   5442  CA  THR A 337      52.334  -0.408 -23.626  1.00  0.430          C  
ATOM   5443  C   THR A 337      52.071  -1.657 -24.466  1.00  0.650          C  
ATOM   5444  O   THR A 337      52.804  -1.964 -25.406  1.00  1.530          O  
ATOM   5445  CB  THR A 337      53.769  -0.539 -23.127  1.00  0.610          C  
ATOM   5446  OG1 THR A 337      53.848  -1.741 -22.368  1.00  0.610          O  
ATOM   5447  CG2 THR A 337      54.138   0.628 -22.251  1.00  0.610          C  
ATOM   5448  H   THR A 337      51.583  -1.013 -21.745  1.00  0.540          H  
ATOM   5449  HA  THR A 337      52.227   0.481 -24.231  1.00  0.520          H  
ATOM   5450  HB  THR A 337      54.458  -0.594 -23.969  1.00  0.730          H  
ATOM   5451  HG1 THR A 337      53.859  -2.487 -22.980  1.00  0.730          H  
ATOM   5452 1HG2 THR A 337      55.163   0.506 -21.888  1.00  0.730          H  
ATOM   5453 2HG2 THR A 337      54.069   1.533 -22.829  1.00  0.730          H  
ATOM   5454 3HG2 THR A 337      53.466   0.686 -21.401  1.00  0.730          H  
ATOM   5455  N   SER A 338      51.075  -2.405 -24.034  1.00  0.370          N  
ATOM   5456  CA  SER A 338      50.700  -3.722 -24.520  1.00  0.370          C  
ATOM   5457  C   SER A 338      50.264  -3.905 -25.965  1.00  0.360          C  
ATOM   5458  O   SER A 338      49.633  -3.041 -26.570  1.00  0.400          O  
ATOM   5459  CB  SER A 338      49.613  -4.270 -23.637  1.00  0.520          C  
ATOM   5460  OG  SER A 338      49.177  -5.490 -24.134  1.00  0.520          O  
ATOM   5461  H   SER A 338      50.529  -2.014 -23.284  1.00  0.440          H  
ATOM   5462  HA  SER A 338      51.563  -4.362 -24.374  1.00  0.440          H  
ATOM   5463 1HB  SER A 338      50.007  -4.407 -22.635  1.00  0.620          H  
ATOM   5464 2HB  SER A 338      48.781  -3.573 -23.574  1.00  0.620          H  
ATOM   5465  HG  SER A 338      48.916  -6.027 -23.341  1.00  0.620          H  
ATOM   5466  N   PHE A 339      50.650  -5.065 -26.505  1.00  0.370          N  
ATOM   5467  CA  PHE A 339      50.282  -5.602 -27.813  1.00  0.420          C  
ATOM   5468  C   PHE A 339      49.602  -6.948 -27.593  1.00  0.450          C  
ATOM   5469  O   PHE A 339      49.702  -7.829 -28.442  1.00  0.580          O  
ATOM   5470  CB  PHE A 339      51.475  -5.856 -28.747  1.00  0.570          C  
ATOM   5471  CG  PHE A 339      52.240  -4.690 -29.322  1.00  0.570          C  
ATOM   5472  CD1 PHE A 339      53.425  -4.240 -28.753  1.00  0.570          C  
ATOM   5473  CD2 PHE A 339      51.797  -4.085 -30.501  1.00  0.570          C  
ATOM   5474  CE1 PHE A 339      54.141  -3.208 -29.344  1.00  0.570          C  
ATOM   5475  CE2 PHE A 339      52.515  -3.059 -31.092  1.00  0.570          C  
ATOM   5476  CZ  PHE A 339      53.689  -2.619 -30.513  1.00  0.570          C  
ATOM   5477  H   PHE A 339      51.189  -5.678 -25.907  1.00  0.440          H  
ATOM   5478  HA  PHE A 339      49.576  -4.922 -28.289  1.00  0.500          H  
ATOM   5479 1HB  PHE A 339      52.190  -6.475 -28.203  1.00  0.680          H  
ATOM   5480 2HB  PHE A 339      51.135  -6.461 -29.590  1.00  0.680          H  
ATOM   5481  HD1 PHE A 339      53.795  -4.709 -27.839  1.00  0.680          H  
ATOM   5482  HD2 PHE A 339      50.877  -4.442 -30.962  1.00  0.680          H  
ATOM   5483  HE1 PHE A 339      55.067  -2.865 -28.884  1.00  0.680          H  
ATOM   5484  HE2 PHE A 339      52.160  -2.600 -32.011  1.00  0.680          H  
ATOM   5485  HZ  PHE A 339      54.262  -1.812 -30.971  1.00  0.680          H  
ATOM   5486  N   ASP A 340      48.919  -7.121 -26.458  1.00  0.420          N  
ATOM   5487  CA  ASP A 340      48.309  -8.410 -26.100  1.00  0.490          C  
ATOM   5488  C   ASP A 340      46.945  -8.602 -26.753  1.00  0.640          C  
ATOM   5489  O   ASP A 340      46.949  -9.409 -27.672  1.00  1.630          O  
ATOM   5490  CB  ASP A 340      48.137  -8.520 -24.591  1.00  0.660          C  
ATOM   5491  CG  ASP A 340      49.466  -8.459 -23.777  1.00  0.660          C  
ATOM   5492  OD1 ASP A 340      50.449  -9.139 -24.084  1.00  0.660          O  
ATOM   5493  OD2 ASP A 340      49.455  -7.682 -22.821  1.00  0.660          O  
ATOM   5494  H   ASP A 340      48.858  -6.346 -25.792  1.00  0.500          H  
ATOM   5495  HA  ASP A 340      48.959  -9.206 -26.437  1.00  0.590          H  
ATOM   5496 1HB  ASP A 340      47.478  -7.714 -24.256  1.00  0.790          H  
ATOM   5497 2HB  ASP A 340      47.630  -9.454 -24.361  1.00  0.790          H  
ATOM   5498  N   SER A 341      46.336  -7.448 -26.942  1.00  0.540          N  
ATOM   5499  CA  SER A 341      44.893  -7.409 -27.095  1.00  0.460          C  
ATOM   5500  C   SER A 341      44.671  -6.435 -28.221  1.00  0.440          C  
ATOM   5501  O   SER A 341      45.397  -5.451 -28.327  1.00  0.630          O  
ATOM   5502  CB  SER A 341      44.180  -6.977 -25.825  1.00  0.680          C  
ATOM   5503  OG  SER A 341      44.369  -7.910 -24.789  1.00  0.680          O  
ATOM   5504  H   SER A 341      46.755  -6.942 -27.708  1.00  0.650          H  
ATOM   5505  HA  SER A 341      44.527  -8.389 -27.406  1.00  0.550          H  
ATOM   5506 1HB  SER A 341      44.561  -6.009 -25.517  1.00  0.810          H  
ATOM   5507 2HB  SER A 341      43.116  -6.862 -26.026  1.00  0.810          H  
ATOM   5508  HG  SER A 341      43.885  -7.564 -24.027  1.00  0.810          H  
ATOM   5509  N   PHE A 342      43.661  -6.640 -29.048  1.00  0.400          N  
ATOM   5510  CA  PHE A 342      43.473  -5.727 -30.173  1.00  0.380          C  
ATOM   5511  C   PHE A 342      43.376  -4.278 -29.766  1.00  0.330          C  
ATOM   5512  O   PHE A 342      44.028  -3.428 -30.365  1.00  0.320          O  
ATOM   5513  CB  PHE A 342      42.247  -6.068 -30.972  1.00  0.540          C  
ATOM   5514  CG  PHE A 342      42.011  -5.120 -32.109  1.00  0.540          C  
ATOM   5515  CD1 PHE A 342      42.663  -5.291 -33.320  1.00  0.540          C  
ATOM   5516  CD2 PHE A 342      41.118  -4.066 -31.976  1.00  0.540          C  
ATOM   5517  CE1 PHE A 342      42.414  -4.438 -34.360  1.00  0.540          C  
ATOM   5518  CE2 PHE A 342      40.886  -3.211 -33.015  1.00  0.540          C  
ATOM   5519  CZ  PHE A 342      41.528  -3.399 -34.205  1.00  0.540          C  
ATOM   5520  H   PHE A 342      43.061  -7.449 -28.930  1.00  0.480          H  
ATOM   5521  HA  PHE A 342      44.335  -5.825 -30.834  1.00  0.460          H  
ATOM   5522 1HB  PHE A 342      42.354  -7.072 -31.378  1.00  0.650          H  
ATOM   5523 2HB  PHE A 342      41.363  -6.072 -30.335  1.00  0.650          H  
ATOM   5524  HD1 PHE A 342      43.363  -6.116 -33.443  1.00  0.650          H  
ATOM   5525  HD2 PHE A 342      40.595  -3.923 -31.032  1.00  0.650          H  
ATOM   5526  HE1 PHE A 342      42.920  -4.580 -35.314  1.00  0.650          H  
ATOM   5527  HE2 PHE A 342      40.185  -2.386 -32.900  1.00  0.650          H  
ATOM   5528  HZ  PHE A 342      41.332  -2.724 -35.030  1.00  0.650          H  
ATOM   5529  N   ALA A 343      42.542  -3.977 -28.772  1.00  0.350          N  
ATOM   5530  CA  ALA A 343      42.340  -2.587 -28.377  1.00  0.370          C  
ATOM   5531  C   ALA A 343      43.633  -1.908 -27.940  1.00  0.360          C  
ATOM   5532  O   ALA A 343      43.834  -0.714 -28.204  1.00  0.370          O  
ATOM   5533  CB  ALA A 343      41.339  -2.515 -27.242  1.00  0.510          C  
ATOM   5534  H   ALA A 343      42.039  -4.720 -28.309  1.00  0.420          H  
ATOM   5535  HA  ALA A 343      41.951  -2.048 -29.241  1.00  0.440          H  
ATOM   5536 1HB  ALA A 343      41.170  -1.472 -26.974  1.00  0.610          H  
ATOM   5537 2HB  ALA A 343      40.400  -2.968 -27.556  1.00  0.610          H  
ATOM   5538 3HB  ALA A 343      41.732  -3.049 -26.378  1.00  0.610          H  
ATOM   5539  N   TRP A 344      44.498  -2.647 -27.247  1.00  0.360          N  
ATOM   5540  CA  TRP A 344      45.734  -2.054 -26.788  1.00  0.340          C  
ATOM   5541  C   TRP A 344      46.746  -1.976 -27.909  1.00  0.290          C  
ATOM   5542  O   TRP A 344      47.475  -0.985 -27.992  1.00  0.290          O  
ATOM   5543  CB  TRP A 344      46.271  -2.797 -25.572  1.00  0.480          C  
ATOM   5544  CG  TRP A 344      45.480  -2.451 -24.348  1.00  0.480          C  
ATOM   5545  CD1 TRP A 344      44.601  -3.249 -23.682  1.00  0.480          C  
ATOM   5546  CD2 TRP A 344      45.477  -1.172 -23.643  1.00  0.480          C  
ATOM   5547  NE1 TRP A 344      44.049  -2.563 -22.625  1.00  0.480          N  
ATOM   5548  CE2 TRP A 344      44.569  -1.290 -22.594  1.00  0.480          C  
ATOM   5549  CE3 TRP A 344      46.160   0.046 -23.824  1.00  0.480          C  
ATOM   5550  CZ2 TRP A 344      44.307  -0.235 -21.727  1.00  0.480          C  
ATOM   5551  CZ3 TRP A 344      45.893   1.098 -22.949  1.00  0.480          C  
ATOM   5552  CH2 TRP A 344      44.989   0.963 -21.940  1.00  0.480          C  
ATOM   5553  H   TRP A 344      44.302  -3.620 -27.060  1.00  0.430          H  
ATOM   5554  HA  TRP A 344      45.518  -1.038 -26.470  1.00  0.410          H  
ATOM   5555 1HB  TRP A 344      46.220  -3.873 -25.743  1.00  0.580          H  
ATOM   5556 2HB  TRP A 344      47.314  -2.537 -25.411  1.00  0.580          H  
ATOM   5557  HD1 TRP A 344      44.362  -4.272 -23.943  1.00  0.580          H  
ATOM   5558  HE1 TRP A 344      43.366  -2.931 -21.978  1.00  0.580          H  
ATOM   5559  HE3 TRP A 344      46.882   0.164 -24.636  1.00  0.580          H  
ATOM   5560  HZ2 TRP A 344      43.594  -0.325 -20.907  1.00  0.580          H  
ATOM   5561  HZ3 TRP A 344      46.418   2.035 -23.087  1.00  0.580          H  
ATOM   5562  HH2 TRP A 344      44.805   1.809 -21.277  1.00  0.580          H  
ATOM   5563  N   ALA A 345      46.776  -2.989 -28.794  1.00  0.290          N  
ATOM   5564  CA  ALA A 345      47.701  -2.955 -29.910  1.00  0.300          C  
ATOM   5565  C   ALA A 345      47.336  -1.770 -30.781  1.00  0.310          C  
ATOM   5566  O   ALA A 345      48.193  -0.984 -31.148  1.00  0.320          O  
ATOM   5567  CB  ALA A 345      47.654  -4.251 -30.722  1.00  0.420          C  
ATOM   5568  H   ALA A 345      46.167  -3.797 -28.665  1.00  0.350          H  
ATOM   5569  HA  ALA A 345      48.710  -2.811 -29.522  1.00  0.360          H  
ATOM   5570 1HB  ALA A 345      48.356  -4.199 -31.555  1.00  0.500          H  
ATOM   5571 2HB  ALA A 345      47.914  -5.094 -30.084  1.00  0.500          H  
ATOM   5572 3HB  ALA A 345      46.647  -4.400 -31.111  1.00  0.500          H  
ATOM   5573  N   PHE A 346      46.035  -1.560 -30.980  1.00  0.340          N  
ATOM   5574  CA  PHE A 346      45.502  -0.472 -31.776  1.00  0.380          C  
ATOM   5575  C   PHE A 346      45.993   0.865 -31.200  1.00  0.370          C  
ATOM   5576  O   PHE A 346      46.491   1.712 -31.949  1.00  0.410          O  
ATOM   5577  CB  PHE A 346      43.973  -0.582 -31.787  1.00  0.520          C  
ATOM   5578  CG  PHE A 346      43.223   0.339 -32.689  1.00  0.520          C  
ATOM   5579  CD1 PHE A 346      42.971  -0.050 -34.003  1.00  0.520          C  
ATOM   5580  CD2 PHE A 346      42.754   1.564 -32.259  1.00  0.520          C  
ATOM   5581  CE1 PHE A 346      42.254   0.766 -34.853  1.00  0.520          C  
ATOM   5582  CE2 PHE A 346      42.048   2.383 -33.116  1.00  0.520          C  
ATOM   5583  CZ  PHE A 346      41.799   1.979 -34.411  1.00  0.520          C  
ATOM   5584  H   PHE A 346      45.377  -2.248 -30.619  1.00  0.410          H  
ATOM   5585  HA  PHE A 346      45.873  -0.549 -32.790  1.00  0.460          H  
ATOM   5586 1HB  PHE A 346      43.703  -1.602 -32.061  1.00  0.620          H  
ATOM   5587 2HB  PHE A 346      43.605  -0.430 -30.777  1.00  0.620          H  
ATOM   5588  HD1 PHE A 346      43.340  -1.015 -34.351  1.00  0.620          H  
ATOM   5589  HD2 PHE A 346      42.944   1.882 -31.231  1.00  0.620          H  
ATOM   5590  HE1 PHE A 346      42.052   0.459 -35.884  1.00  0.620          H  
ATOM   5591  HE2 PHE A 346      41.683   3.350 -32.768  1.00  0.620          H  
ATOM   5592  HZ  PHE A 346      41.243   2.627 -35.078  1.00  0.620          H  
ATOM   5593  N   LEU A 347      45.880   1.060 -29.866  1.00  0.340          N  
ATOM   5594  CA  LEU A 347      46.382   2.302 -29.273  1.00  0.350          C  
ATOM   5595  C   LEU A 347      47.915   2.390 -29.433  1.00  0.300          C  
ATOM   5596  O   LEU A 347      48.438   3.482 -29.665  1.00  0.300          O  
ATOM   5597  CB  LEU A 347      46.002   2.440 -27.785  1.00  0.490          C  
ATOM   5598  CG  LEU A 347      46.362   3.847 -27.074  1.00  0.490          C  
ATOM   5599  CD1 LEU A 347      45.607   5.028 -27.747  1.00  0.490          C  
ATOM   5600  CD2 LEU A 347      46.020   3.764 -25.587  1.00  0.490          C  
ATOM   5601  H   LEU A 347      45.412   0.363 -29.276  1.00  0.410          H  
ATOM   5602  HA  LEU A 347      45.931   3.123 -29.819  1.00  0.420          H  
ATOM   5603 1HB  LEU A 347      44.929   2.282 -27.693  1.00  0.580          H  
ATOM   5604 2HB  LEU A 347      46.506   1.641 -27.233  1.00  0.580          H  
ATOM   5605  HG  LEU A 347      47.419   4.046 -27.193  1.00  0.580          H  
ATOM   5606 1HD1 LEU A 347      45.874   5.957 -27.248  1.00  0.580          H  
ATOM   5607 2HD1 LEU A 347      45.877   5.103 -28.794  1.00  0.580          H  
ATOM   5608 3HD1 LEU A 347      44.533   4.874 -27.659  1.00  0.580          H  
ATOM   5609 1HD2 LEU A 347      46.278   4.706 -25.094  1.00  0.580          H  
ATOM   5610 2HD2 LEU A 347      44.955   3.571 -25.463  1.00  0.580          H  
ATOM   5611 3HD2 LEU A 347      46.587   2.957 -25.150  1.00  0.580          H  
ATOM   5612  N   SER A 348      48.636   1.258 -29.290  1.00  0.300          N  
ATOM   5613  CA  SER A 348      50.094   1.225 -29.468  1.00  0.300          C  
ATOM   5614  C   SER A 348      50.449   1.675 -30.873  1.00  0.300          C  
ATOM   5615  O   SER A 348      51.385   2.456 -31.063  1.00  0.310          O  
ATOM   5616  CB  SER A 348      50.665  -0.163 -29.202  1.00  0.420          C  
ATOM   5617  OG  SER A 348      52.053  -0.185 -29.380  1.00  0.420          O  
ATOM   5618  H   SER A 348      48.159   0.393 -29.014  1.00  0.360          H  
ATOM   5619  HA  SER A 348      50.547   1.926 -28.781  1.00  0.360          H  
ATOM   5620 1HB  SER A 348      50.415  -0.482 -28.188  1.00  0.500          H  
ATOM   5621 2HB  SER A 348      50.223  -0.876 -29.871  1.00  0.500          H  
ATOM   5622  HG  SER A 348      52.322  -1.094 -29.186  1.00  0.500          H  
ATOM   5623  N   LEU A 349      49.704   1.200 -31.870  1.00  0.320          N  
ATOM   5624  CA  LEU A 349      49.975   1.602 -33.230  1.00  0.340          C  
ATOM   5625  C   LEU A 349      49.699   3.083 -33.374  1.00  0.330          C  
ATOM   5626  O   LEU A 349      50.492   3.774 -33.988  1.00  0.350          O  
ATOM   5627  CB  LEU A 349      49.133   0.809 -34.240  1.00  0.470          C  
ATOM   5628  CG  LEU A 349      49.713  -0.524 -34.814  1.00  0.470          C  
ATOM   5629  CD1 LEU A 349      51.017  -0.260 -35.564  1.00  0.470          C  
ATOM   5630  CD2 LEU A 349      49.927  -1.524 -33.720  1.00  0.470          C  
ATOM   5631  H   LEU A 349      48.982   0.516 -31.657  1.00  0.380          H  
ATOM   5632  HA  LEU A 349      51.025   1.449 -33.418  1.00  0.410          H  
ATOM   5633 1HB  LEU A 349      48.173   0.575 -33.770  1.00  0.560          H  
ATOM   5634 2HB  LEU A 349      48.945   1.449 -35.080  1.00  0.560          H  
ATOM   5635  HG  LEU A 349      48.992  -0.930 -35.507  1.00  0.560          H  
ATOM   5636 1HD1 LEU A 349      51.400  -1.180 -35.962  1.00  0.560          H  
ATOM   5637 2HD1 LEU A 349      50.844   0.433 -36.371  1.00  0.560          H  
ATOM   5638 3HD1 LEU A 349      51.748   0.134 -34.928  1.00  0.560          H  
ATOM   5639 1HD2 LEU A 349      50.288  -2.456 -34.139  1.00  0.560          H  
ATOM   5640 2HD2 LEU A 349      50.642  -1.146 -32.999  1.00  0.560          H  
ATOM   5641 3HD2 LEU A 349      48.992  -1.701 -33.236  1.00  0.560          H  
ATOM   5642  N   PHE A 350      48.628   3.598 -32.765  1.00  0.320          N  
ATOM   5643  CA  PHE A 350      48.317   5.028 -32.794  1.00  0.320          C  
ATOM   5644  C   PHE A 350      49.514   5.817 -32.230  1.00  0.310          C  
ATOM   5645  O   PHE A 350      49.935   6.834 -32.803  1.00  0.320          O  
ATOM   5646  CB  PHE A 350      47.012   5.297 -32.055  1.00  0.450          C  
ATOM   5647  CG  PHE A 350      46.581   6.701 -32.007  1.00  0.450          C  
ATOM   5648  CD1 PHE A 350      46.010   7.313 -33.112  1.00  0.450          C  
ATOM   5649  CD2 PHE A 350      46.705   7.410 -30.847  1.00  0.450          C  
ATOM   5650  CE1 PHE A 350      45.586   8.618 -33.038  1.00  0.450          C  
ATOM   5651  CE2 PHE A 350      46.285   8.697 -30.766  1.00  0.450          C  
ATOM   5652  CZ  PHE A 350      45.723   9.309 -31.863  1.00  0.450          C  
ATOM   5653  H   PHE A 350      47.974   2.961 -32.298  1.00  0.380          H  
ATOM   5654  HA  PHE A 350      48.177   5.331 -33.828  1.00  0.380          H  
ATOM   5655 1HB  PHE A 350      46.216   4.706 -32.508  1.00  0.540          H  
ATOM   5656 2HB  PHE A 350      47.107   4.957 -31.042  1.00  0.540          H  
ATOM   5657  HD1 PHE A 350      45.898   6.755 -34.040  1.00  0.540          H  
ATOM   5658  HD2 PHE A 350      47.144   6.926 -29.983  1.00  0.540          H  
ATOM   5659  HE1 PHE A 350      45.139   9.099 -33.908  1.00  0.540          H  
ATOM   5660  HE2 PHE A 350      46.393   9.244 -29.830  1.00  0.540          H  
ATOM   5661  HZ  PHE A 350      45.388  10.342 -31.794  1.00  0.540          H  
ATOM   5662  N   ARG A 351      50.063   5.370 -31.091  1.00  0.290          N  
ATOM   5663  CA  ARG A 351      51.255   6.012 -30.541  1.00  0.290          C  
ATOM   5664  C   ARG A 351      52.398   5.972 -31.550  1.00  0.290          C  
ATOM   5665  O   ARG A 351      53.102   6.970 -31.731  1.00  0.310          O  
ATOM   5666  CB  ARG A 351      51.718   5.327 -29.264  1.00  0.410          C  
ATOM   5667  CG  ARG A 351      50.885   5.589 -28.073  1.00  0.410          C  
ATOM   5668  CD  ARG A 351      51.512   5.146 -26.833  1.00  0.410          C  
ATOM   5669  NE  ARG A 351      51.596   3.700 -26.695  1.00  0.410          N  
ATOM   5670  CZ  ARG A 351      50.640   2.911 -26.153  1.00  0.410          C  
ATOM   5671  NH1 ARG A 351      49.531   3.409 -25.696  1.00  0.410          N  
ATOM   5672  NH2 ARG A 351      50.817   1.612 -26.087  1.00  0.410          N  
ATOM   5673  H   ARG A 351      49.634   4.571 -30.616  1.00  0.350          H  
ATOM   5674  HA  ARG A 351      51.023   7.050 -30.320  1.00  0.350          H  
ATOM   5675 1HB  ARG A 351      51.722   4.262 -29.416  1.00  0.490          H  
ATOM   5676 2HB  ARG A 351      52.744   5.635 -29.041  1.00  0.490          H  
ATOM   5677 1HG  ARG A 351      50.776   6.648 -27.983  1.00  0.490          H  
ATOM   5678 2HG  ARG A 351      49.908   5.115 -28.181  1.00  0.490          H  
ATOM   5679 1HD  ARG A 351      52.519   5.561 -26.757  1.00  0.490          H  
ATOM   5680 2HD  ARG A 351      50.924   5.512 -26.061  1.00  0.490          H  
ATOM   5681  HE  ARG A 351      52.431   3.245 -27.028  1.00  0.490          H  
ATOM   5682 1HH1 ARG A 351      49.349   4.397 -25.744  1.00  0.490          H  
ATOM   5683 2HH1 ARG A 351      48.840   2.791 -25.289  1.00  0.490          H  
ATOM   5684 1HH2 ARG A 351      51.672   1.190 -26.426  1.00  0.490          H  
ATOM   5685 2HH2 ARG A 351      50.084   1.020 -25.710  1.00  0.490          H  
ATOM   5686  N   LEU A 352      52.593   4.837 -32.234  1.00  0.290          N  
ATOM   5687  CA  LEU A 352      53.646   4.764 -33.240  1.00  0.310          C  
ATOM   5688  C   LEU A 352      53.347   5.675 -34.455  1.00  0.330          C  
ATOM   5689  O   LEU A 352      54.259   6.315 -34.984  1.00  0.350          O  
ATOM   5690  CB  LEU A 352      53.832   3.313 -33.724  1.00  0.430          C  
ATOM   5691  CG  LEU A 352      54.376   2.256 -32.691  1.00  0.430          C  
ATOM   5692  CD1 LEU A 352      54.329   0.847 -33.296  1.00  0.430          C  
ATOM   5693  CD2 LEU A 352      55.766   2.606 -32.280  1.00  0.430          C  
ATOM   5694  H   LEU A 352      52.036   4.006 -31.997  1.00  0.350          H  
ATOM   5695  HA  LEU A 352      54.565   5.122 -32.792  1.00  0.370          H  
ATOM   5696 1HB  LEU A 352      52.873   2.960 -34.082  1.00  0.510          H  
ATOM   5697 2HB  LEU A 352      54.525   3.336 -34.560  1.00  0.510          H  
ATOM   5698  HG  LEU A 352      53.737   2.253 -31.824  1.00  0.510          H  
ATOM   5699 1HD1 LEU A 352      54.673   0.131 -32.564  1.00  0.510          H  
ATOM   5700 2HD1 LEU A 352      53.323   0.615 -33.552  1.00  0.510          H  
ATOM   5701 3HD1 LEU A 352      54.959   0.793 -34.184  1.00  0.510          H  
ATOM   5702 1HD2 LEU A 352      56.123   1.890 -31.567  1.00  0.510          H  
ATOM   5703 2HD2 LEU A 352      56.422   2.620 -33.144  1.00  0.510          H  
ATOM   5704 3HD2 LEU A 352      55.749   3.562 -31.821  1.00  0.510          H  
ATOM   5705  N   MET A 353      52.072   5.778 -34.876  1.00  0.350          N  
ATOM   5706  CA  MET A 353      51.700   6.587 -36.043  1.00  0.370          C  
ATOM   5707  C   MET A 353      51.906   8.065 -35.746  1.00  0.350          C  
ATOM   5708  O   MET A 353      52.415   8.841 -36.554  1.00  0.380          O  
ATOM   5709  CB  MET A 353      50.217   6.440 -36.431  1.00  0.510          C  
ATOM   5710  CG  MET A 353      49.729   5.067 -36.848  1.00  0.510          C  
ATOM   5711  SD  MET A 353      50.650   4.312 -38.106  1.00  0.510          S  
ATOM   5712  CE  MET A 353      49.817   2.745 -38.249  1.00  0.510          C  
ATOM   5713  H   MET A 353      51.373   5.209 -34.415  1.00  0.420          H  
ATOM   5714  HA  MET A 353      52.319   6.294 -36.874  1.00  0.440          H  
ATOM   5715 1HB  MET A 353      49.608   6.740 -35.576  1.00  0.610          H  
ATOM   5716 2HB  MET A 353      49.988   7.132 -37.244  1.00  0.610          H  
ATOM   5717 1HG  MET A 353      49.692   4.413 -36.028  1.00  0.610          H  
ATOM   5718 2HG  MET A 353      48.715   5.186 -37.219  1.00  0.610          H  
ATOM   5719 1HE  MET A 353      50.315   2.152 -38.997  1.00  0.610          H  
ATOM   5720 2HE  MET A 353      49.853   2.235 -37.297  1.00  0.610          H  
ATOM   5721 3HE  MET A 353      48.778   2.903 -38.539  1.00  0.610          H  
ATOM   5722  N   THR A 354      51.604   8.451 -34.521  1.00  0.330          N  
ATOM   5723  CA  THR A 354      51.720   9.842 -34.118  1.00  0.310          C  
ATOM   5724  C   THR A 354      53.110  10.126 -33.545  1.00  0.290          C  
ATOM   5725  O   THR A 354      53.420  11.248 -33.142  1.00  0.310          O  
ATOM   5726  CB  THR A 354      50.570  10.218 -33.151  1.00  0.440          C  
ATOM   5727  OG1 THR A 354      50.615   9.427 -31.941  1.00  0.440          O  
ATOM   5728  CG2 THR A 354      49.216   9.973 -33.851  1.00  0.440          C  
ATOM   5729  H   THR A 354      51.186   7.777 -33.877  1.00  0.400          H  
ATOM   5730  HA  THR A 354      51.604  10.463 -35.004  1.00  0.370          H  
ATOM   5731  HB  THR A 354      50.653  11.270 -32.886  1.00  0.530          H  
ATOM   5732  HG1 THR A 354      50.445   8.480 -32.171  1.00  0.530          H  
ATOM   5733 1HG2 THR A 354      48.403  10.237 -33.204  1.00  0.530          H  
ATOM   5734 2HG2 THR A 354      49.166  10.574 -34.754  1.00  0.530          H  
ATOM   5735 3HG2 THR A 354      49.125   8.922 -34.113  1.00  0.530          H  
ATOM   5736  N   GLN A 355      53.939   9.081 -33.539  1.00  0.320          N  
ATOM   5737  CA  GLN A 355      55.319   9.041 -33.079  1.00  0.320          C  
ATOM   5738  C   GLN A 355      55.534   9.565 -31.660  1.00  0.270          C  
ATOM   5739  O   GLN A 355      56.498  10.292 -31.397  1.00  0.340          O  
ATOM   5740  CB  GLN A 355      56.217   9.771 -34.095  1.00  0.450          C  
ATOM   5741  CG  GLN A 355      56.219   9.093 -35.493  1.00  0.450          C  
ATOM   5742  CD  GLN A 355      57.161   9.746 -36.513  1.00  0.450          C  
ATOM   5743  OE1 GLN A 355      58.226  10.262 -36.162  1.00  0.450          O  
ATOM   5744  NE2 GLN A 355      56.767   9.735 -37.784  1.00  0.450          N  
ATOM   5745  H   GLN A 355      53.561   8.223 -33.928  1.00  0.380          H  
ATOM   5746  HA  GLN A 355      55.617   7.995 -33.082  1.00  0.380          H  
ATOM   5747 1HB  GLN A 355      55.866  10.794 -34.219  1.00  0.540          H  
ATOM   5748 2HB  GLN A 355      57.233   9.819 -33.733  1.00  0.540          H  
ATOM   5749 1HG  GLN A 355      56.515   8.050 -35.371  1.00  0.540          H  
ATOM   5750 2HG  GLN A 355      55.205   9.135 -35.895  1.00  0.540          H  
ATOM   5751 1HE2 GLN A 355      57.336  10.154 -38.494  1.00  0.540          H  
ATOM   5752 2HE2 GLN A 355      55.879   9.311 -38.044  1.00  0.540          H  
ATOM   5753  N   ASP A 356      54.653   9.166 -30.743  1.00  0.240          N  
ATOM   5754  CA  ASP A 356      54.758   9.552 -29.339  1.00  0.240          C  
ATOM   5755  C   ASP A 356      55.510   8.510 -28.547  1.00  0.250          C  
ATOM   5756  O   ASP A 356      55.012   7.402 -28.330  1.00  0.300          O  
ATOM   5757  CB  ASP A 356      53.415   9.798 -28.678  1.00  0.340          C  
ATOM   5758  CG  ASP A 356      53.584  10.264 -27.194  1.00  0.340          C  
ATOM   5759  OD1 ASP A 356      54.666  10.153 -26.633  1.00  0.340          O  
ATOM   5760  OD2 ASP A 356      52.616  10.743 -26.638  1.00  0.340          O  
ATOM   5761  H   ASP A 356      53.903   8.542 -31.052  1.00  0.290          H  
ATOM   5762  HA  ASP A 356      55.317  10.487 -29.285  1.00  0.290          H  
ATOM   5763 1HB  ASP A 356      52.888  10.580 -29.230  1.00  0.400          H  
ATOM   5764 2HB  ASP A 356      52.805   8.893 -28.712  1.00  0.400          H  
ATOM   5765  N   SER A 357      56.752   8.829 -28.205  1.00  0.280          N  
ATOM   5766  CA  SER A 357      57.635   7.917 -27.492  1.00  0.330          C  
ATOM   5767  C   SER A 357      57.694   6.581 -28.217  1.00  0.300          C  
ATOM   5768  O   SER A 357      57.725   5.509 -27.589  1.00  0.350          O  
ATOM   5769  CB  SER A 357      57.098   7.714 -26.085  1.00  0.440          C  
ATOM   5770  OG  SER A 357      56.965   8.940 -25.420  1.00  0.440          O  
ATOM   5771  H   SER A 357      57.076   9.763 -28.420  1.00  0.340          H  
ATOM   5772  HA  SER A 357      58.637   8.350 -27.456  1.00  0.400          H  
ATOM   5773 1HB  SER A 357      56.134   7.208 -26.113  1.00  0.530          H  
ATOM   5774 2HB  SER A 357      57.780   7.076 -25.537  1.00  0.530          H  
ATOM   5775  HG  SER A 357      56.164   9.373 -25.829  1.00  0.530          H  
ATOM   5776  N   TRP A 358      57.740   6.638 -29.557  1.00  0.270          N  
ATOM   5777  CA  TRP A 358      57.765   5.419 -30.335  1.00  0.300          C  
ATOM   5778  C   TRP A 358      59.011   4.622 -30.026  1.00  0.310          C  
ATOM   5779  O   TRP A 358      58.981   3.390 -30.117  1.00  0.330          O  
ATOM   5780  CB  TRP A 358      57.661   5.670 -31.843  1.00  0.410          C  
ATOM   5781  CG  TRP A 358      58.818   6.255 -32.511  1.00  0.410          C  
ATOM   5782  CD1 TRP A 358      59.081   7.552 -32.764  1.00  0.410          C  
ATOM   5783  CD2 TRP A 358      59.914   5.505 -33.070  1.00  0.410          C  
ATOM   5784  NE1 TRP A 358      60.255   7.657 -33.452  1.00  0.410          N  
ATOM   5785  CE2 TRP A 358      60.771   6.414 -33.645  1.00  0.410          C  
ATOM   5786  CE3 TRP A 358      60.223   4.142 -33.132  1.00  0.410          C  
ATOM   5787  CZ2 TRP A 358      61.916   6.024 -34.279  1.00  0.410          C  
ATOM   5788  CZ3 TRP A 358      61.371   3.757 -33.752  1.00  0.410          C  
ATOM   5789  CH2 TRP A 358      62.196   4.669 -34.315  1.00  0.410          C  
ATOM   5790  H   TRP A 358      57.756   7.546 -30.003  1.00  0.320          H  
ATOM   5791  HA  TRP A 358      56.902   4.820 -30.045  1.00  0.360          H  
ATOM   5792 1HB  TRP A 358      57.492   4.750 -32.347  1.00  0.490          H  
ATOM   5793 2HB  TRP A 358      56.801   6.300 -32.033  1.00  0.490          H  
ATOM   5794  HD1 TRP A 358      58.454   8.390 -32.473  1.00  0.490          H  
ATOM   5795  HE1 TRP A 358      60.705   8.535 -33.773  1.00  0.490          H  
ATOM   5796  HE3 TRP A 358      59.558   3.406 -32.689  1.00  0.490          H  
ATOM   5797  HZ2 TRP A 358      62.597   6.741 -34.745  1.00  0.490          H  
ATOM   5798  HZ3 TRP A 358      61.601   2.709 -33.790  1.00  0.490          H  
ATOM   5799  HH2 TRP A 358      63.101   4.331 -34.811  1.00  0.490          H  
ATOM   5800  N   GLU A 359      60.099   5.310 -29.626  1.00  0.310          N  
ATOM   5801  CA  GLU A 359      61.332   4.648 -29.279  1.00  0.330          C  
ATOM   5802  C   GLU A 359      61.190   3.767 -28.057  1.00  0.300          C  
ATOM   5803  O   GLU A 359      61.935   2.802 -27.918  1.00  0.300          O  
ATOM   5804  CB  GLU A 359      62.472   5.638 -29.039  1.00  0.450          C  
ATOM   5805  CG  GLU A 359      62.294   6.681 -27.885  1.00  0.450          C  
ATOM   5806  CD  GLU A 359      61.533   7.926 -28.257  1.00  0.450          C  
ATOM   5807  OE1 GLU A 359      60.686   7.857 -29.116  1.00  0.450          O  
ATOM   5808  OE2 GLU A 359      61.802   8.951 -27.685  1.00  0.450          O  
ATOM   5809  H   GLU A 359      60.086   6.333 -29.604  1.00  0.370          H  
ATOM   5810  HA  GLU A 359      61.624   4.036 -30.127  1.00  0.400          H  
ATOM   5811 1HB  GLU A 359      63.340   5.060 -28.747  1.00  0.540          H  
ATOM   5812 2HB  GLU A 359      62.731   6.103 -29.951  1.00  0.540          H  
ATOM   5813 1HG  GLU A 359      61.809   6.219 -27.039  1.00  0.540          H  
ATOM   5814 2HG  GLU A 359      63.292   6.978 -27.562  1.00  0.540          H  
ATOM   5815  N   ARG A 360      60.220   4.039 -27.172  1.00  0.300          N  
ATOM   5816  CA  ARG A 360      60.120   3.193 -26.008  1.00  0.310          C  
ATOM   5817  C   ARG A 360      59.425   1.933 -26.444  1.00  0.290          C  
ATOM   5818  O   ARG A 360      59.827   0.834 -26.068  1.00  0.300          O  
ATOM   5819  CB  ARG A 360      59.334   3.844 -24.887  1.00  0.430          C  
ATOM   5820  CG  ARG A 360      60.001   5.054 -24.291  1.00  0.430          C  
ATOM   5821  CD  ARG A 360      59.260   5.601 -23.111  1.00  0.430          C  
ATOM   5822  NE  ARG A 360      59.362   4.720 -21.927  1.00  0.430          N  
ATOM   5823  CZ  ARG A 360      60.429   4.719 -21.076  1.00  0.430          C  
ATOM   5824  NH1 ARG A 360      61.472   5.511 -21.295  1.00  0.430          N  
ATOM   5825  NH2 ARG A 360      60.433   3.933 -20.019  1.00  0.430          N  
ATOM   5826  H   ARG A 360      59.560   4.809 -27.300  1.00  0.360          H  
ATOM   5827  HA  ARG A 360      61.120   2.948 -25.649  1.00  0.370          H  
ATOM   5828 1HB  ARG A 360      58.357   4.153 -25.261  1.00  0.520          H  
ATOM   5829 2HB  ARG A 360      59.166   3.121 -24.088  1.00  0.520          H  
ATOM   5830 1HG  ARG A 360      61.011   4.784 -23.990  1.00  0.520          H  
ATOM   5831 2HG  ARG A 360      60.052   5.838 -25.050  1.00  0.520          H  
ATOM   5832 1HD  ARG A 360      59.639   6.587 -22.851  1.00  0.520          H  
ATOM   5833 2HD  ARG A 360      58.203   5.688 -23.367  1.00  0.520          H  
ATOM   5834  HE  ARG A 360      58.571   4.069 -21.704  1.00  0.520          H  
ATOM   5835 1HH1 ARG A 360      61.490   6.125 -22.093  1.00  0.520          H  
ATOM   5836 2HH1 ARG A 360      62.253   5.503 -20.654  1.00  0.520          H  
ATOM   5837 1HH2 ARG A 360      59.613   3.340 -19.810  1.00  0.520          H  
ATOM   5838 2HH2 ARG A 360      61.212   3.932 -19.389  1.00  0.520          H  
ATOM   5839  N   LEU A 361      58.396   2.083 -27.282  1.00  0.300          N  
ATOM   5840  CA  LEU A 361      57.674   0.903 -27.732  1.00  0.310          C  
ATOM   5841  C   LEU A 361      58.614   0.018 -28.536  1.00  0.330          C  
ATOM   5842  O   LEU A 361      58.617  -1.205 -28.362  1.00  0.370          O  
ATOM   5843  CB  LEU A 361      56.480   1.312 -28.606  1.00  0.430          C  
ATOM   5844  CG  LEU A 361      55.306   2.040 -27.904  1.00  0.430          C  
ATOM   5845  CD1 LEU A 361      54.344   2.556 -28.978  1.00  0.430          C  
ATOM   5846  CD2 LEU A 361      54.568   1.077 -26.934  1.00  0.430          C  
ATOM   5847  H   LEU A 361      58.110   3.032 -27.546  1.00  0.360          H  
ATOM   5848  HA  LEU A 361      57.340   0.342 -26.862  1.00  0.370          H  
ATOM   5849 1HB  LEU A 361      56.857   1.986 -29.371  1.00  0.520          H  
ATOM   5850 2HB  LEU A 361      56.084   0.423 -29.099  1.00  0.520          H  
ATOM   5851  HG  LEU A 361      55.690   2.898 -27.346  1.00  0.520          H  
ATOM   5852 1HD1 LEU A 361      53.537   3.074 -28.524  1.00  0.520          H  
ATOM   5853 2HD1 LEU A 361      54.867   3.239 -29.636  1.00  0.520          H  
ATOM   5854 3HD1 LEU A 361      53.951   1.719 -29.554  1.00  0.520          H  
ATOM   5855 1HD2 LEU A 361      53.752   1.599 -26.455  1.00  0.520          H  
ATOM   5856 2HD2 LEU A 361      54.174   0.222 -27.491  1.00  0.520          H  
ATOM   5857 3HD2 LEU A 361      55.247   0.718 -26.166  1.00  0.520          H  
ATOM   5858  N   TYR A 362      59.433   0.659 -29.377  1.00  0.310          N  
ATOM   5859  CA  TYR A 362      60.434   0.024 -30.213  1.00  0.320          C  
ATOM   5860  C   TYR A 362      61.486  -0.714 -29.426  1.00  0.340          C  
ATOM   5861  O   TYR A 362      61.724  -1.899 -29.656  1.00  0.370          O  
ATOM   5862  CB  TYR A 362      61.104   1.095 -31.048  1.00  0.440          C  
ATOM   5863  CG  TYR A 362      62.256   0.673 -31.869  1.00  0.440          C  
ATOM   5864  CD1 TYR A 362      62.043   0.052 -33.039  1.00  0.440          C  
ATOM   5865  CD2 TYR A 362      63.541   0.949 -31.453  1.00  0.440          C  
ATOM   5866  CE1 TYR A 362      63.072  -0.305 -33.826  1.00  0.440          C  
ATOM   5867  CE2 TYR A 362      64.583   0.585 -32.239  1.00  0.440          C  
ATOM   5868  CZ  TYR A 362      64.352  -0.033 -33.425  1.00  0.440          C  
ATOM   5869  OH  TYR A 362      65.391  -0.383 -34.200  1.00  0.440          O  
ATOM   5870  H   TYR A 362      59.331   1.674 -29.466  1.00  0.370          H  
ATOM   5871  HA  TYR A 362      59.943  -0.691 -30.863  1.00  0.380          H  
ATOM   5872 1HB  TYR A 362      60.363   1.524 -31.705  1.00  0.530          H  
ATOM   5873 2HB  TYR A 362      61.439   1.867 -30.397  1.00  0.530          H  
ATOM   5874  HD1 TYR A 362      61.054  -0.142 -33.338  1.00  0.530          H  
ATOM   5875  HD2 TYR A 362      63.719   1.455 -30.511  1.00  0.530          H  
ATOM   5876  HE1 TYR A 362      62.876  -0.790 -34.767  1.00  0.530          H  
ATOM   5877  HE2 TYR A 362      65.599   0.796 -31.932  1.00  0.530          H  
ATOM   5878  HH  TYR A 362      65.075  -0.653 -35.064  1.00  0.530          H  
ATOM   5879  N   GLN A 363      62.132  -0.028 -28.486  1.00  0.330          N  
ATOM   5880  CA  GLN A 363      63.195  -0.667 -27.749  1.00  0.340          C  
ATOM   5881  C   GLN A 363      62.671  -1.814 -26.907  1.00  0.320          C  
ATOM   5882  O   GLN A 363      63.310  -2.864 -26.829  1.00  0.330          O  
ATOM   5883  CB  GLN A 363      63.893   0.331 -26.839  1.00  0.470          C  
ATOM   5884  CG  GLN A 363      64.735   1.405 -27.505  1.00  0.470          C  
ATOM   5885  CD  GLN A 363      65.221   2.412 -26.463  1.00  0.470          C  
ATOM   5886  OE1 GLN A 363      65.172   2.132 -25.242  1.00  0.470          O  
ATOM   5887  NE2 GLN A 363      65.680   3.577 -26.909  1.00  0.470          N  
ATOM   5888  H   GLN A 363      61.907   0.953 -28.299  1.00  0.400          H  
ATOM   5889  HA  GLN A 363      63.909  -1.063 -28.462  1.00  0.410          H  
ATOM   5890 1HB  GLN A 363      63.145   0.831 -26.220  1.00  0.570          H  
ATOM   5891 2HB  GLN A 363      64.542  -0.208 -26.195  1.00  0.570          H  
ATOM   5892 1HG  GLN A 363      65.600   0.952 -27.971  1.00  0.570          H  
ATOM   5893 2HG  GLN A 363      64.158   1.929 -28.251  1.00  0.570          H  
ATOM   5894 1HE2 GLN A 363      66.006   4.265 -26.264  1.00  0.570          H  
ATOM   5895 2HE2 GLN A 363      65.700   3.785 -27.907  1.00  0.570          H  
ATOM   5896  N   GLN A 364      61.501  -1.632 -26.281  1.00  0.290          N  
ATOM   5897  CA  GLN A 364      60.939  -2.664 -25.430  1.00  0.280          C  
ATOM   5898  C   GLN A 364      60.538  -3.872 -26.258  1.00  0.280          C  
ATOM   5899  O   GLN A 364      60.875  -5.013 -25.922  1.00  0.300          O  
ATOM   5900  CB  GLN A 364      59.716  -2.089 -24.707  1.00  0.400          C  
ATOM   5901  CG  GLN A 364      60.052  -1.020 -23.660  1.00  0.400          C  
ATOM   5902  CD  GLN A 364      58.813  -0.227 -23.197  1.00  0.400          C  
ATOM   5903  OE1 GLN A 364      57.712  -0.413 -23.733  1.00  0.400          O  
ATOM   5904  NE2 GLN A 364      59.017   0.664 -22.220  1.00  0.400          N  
ATOM   5905  H   GLN A 364      60.994  -0.743 -26.369  1.00  0.350          H  
ATOM   5906  HA  GLN A 364      61.688  -2.971 -24.705  1.00  0.340          H  
ATOM   5907 1HB  GLN A 364      59.047  -1.638 -25.445  1.00  0.480          H  
ATOM   5908 2HB  GLN A 364      59.172  -2.891 -24.219  1.00  0.480          H  
ATOM   5909 1HG  GLN A 364      60.477  -1.515 -22.789  1.00  0.480          H  
ATOM   5910 2HG  GLN A 364      60.775  -0.321 -24.076  1.00  0.480          H  
ATOM   5911 1HE2 GLN A 364      58.248   1.251 -21.851  1.00  0.480          H  
ATOM   5912 2HE2 GLN A 364      59.922   0.774 -21.818  1.00  0.480          H  
ATOM   5913  N   THR A 365      59.895  -3.624 -27.393  1.00  0.290          N  
ATOM   5914  CA  THR A 365      59.441  -4.698 -28.231  1.00  0.320          C  
ATOM   5915  C   THR A 365      60.616  -5.487 -28.738  1.00  0.330          C  
ATOM   5916  O   THR A 365      60.564  -6.717 -28.740  1.00  0.370          O  
ATOM   5917  CB  THR A 365      58.598  -4.174 -29.387  1.00  0.440          C  
ATOM   5918  OG1 THR A 365      57.457  -3.500 -28.862  1.00  0.440          O  
ATOM   5919  CG2 THR A 365      58.119  -5.318 -30.229  1.00  0.440          C  
ATOM   5920  H   THR A 365      59.652  -2.671 -27.666  1.00  0.350          H  
ATOM   5921  HA  THR A 365      58.817  -5.360 -27.634  1.00  0.380          H  
ATOM   5922  HB  THR A 365      59.188  -3.479 -29.983  1.00  0.520          H  
ATOM   5923  HG1 THR A 365      57.749  -2.653 -28.467  1.00  0.520          H  
ATOM   5924 1HG2 THR A 365      57.498  -4.940 -31.035  1.00  0.520          H  
ATOM   5925 2HG2 THR A 365      58.960  -5.855 -30.654  1.00  0.520          H  
ATOM   5926 3HG2 THR A 365      57.533  -5.991 -29.610  1.00  0.520          H  
ATOM   5927  N   LEU A 366      61.669  -4.810 -29.194  1.00  0.320          N  
ATOM   5928  CA  LEU A 366      62.819  -5.523 -29.708  1.00  0.330          C  
ATOM   5929  C   LEU A 366      63.566  -6.302 -28.627  1.00  0.340          C  
ATOM   5930  O   LEU A 366      63.937  -7.453 -28.858  1.00  0.340          O  
ATOM   5931  CB  LEU A 366      63.754  -4.562 -30.433  1.00  0.460          C  
ATOM   5932  CG  LEU A 366      63.510  -4.393 -31.958  1.00  0.460          C  
ATOM   5933  CD1 LEU A 366      62.087  -3.852 -32.260  1.00  0.460          C  
ATOM   5934  CD2 LEU A 366      64.545  -3.465 -32.490  1.00  0.460          C  
ATOM   5935  H   LEU A 366      61.664  -3.785 -29.208  1.00  0.380          H  
ATOM   5936  HA  LEU A 366      62.465  -6.244 -30.444  1.00  0.400          H  
ATOM   5937 1HB  LEU A 366      63.648  -3.583 -29.970  1.00  0.550          H  
ATOM   5938 2HB  LEU A 366      64.771  -4.898 -30.296  1.00  0.550          H  
ATOM   5939  HG  LEU A 366      63.604  -5.366 -32.446  1.00  0.550          H  
ATOM   5940 1HD1 LEU A 366      61.965  -3.755 -33.325  1.00  0.550          H  
ATOM   5941 2HD1 LEU A 366      61.334  -4.536 -31.885  1.00  0.550          H  
ATOM   5942 3HD1 LEU A 366      61.949  -2.883 -31.807  1.00  0.550          H  
ATOM   5943 1HD2 LEU A 366      64.406  -3.353 -33.555  1.00  0.550          H  
ATOM   5944 2HD2 LEU A 366      64.438  -2.502 -32.004  1.00  0.550          H  
ATOM   5945 3HD2 LEU A 366      65.538  -3.861 -32.295  1.00  0.550          H  
ATOM   5946  N   ARG A 367      63.716  -5.773 -27.400  1.00  0.360          N  
ATOM   5947  CA  ARG A 367      64.445  -6.551 -26.389  1.00  0.400          C  
ATOM   5948  C   ARG A 367      63.811  -7.926 -26.193  1.00  0.410          C  
ATOM   5949  O   ARG A 367      64.539  -8.931 -26.033  1.00  0.450          O  
ATOM   5950  CB  ARG A 367      64.509  -5.828 -25.047  1.00  0.540          C  
ATOM   5951  CG  ARG A 367      65.415  -4.603 -25.021  1.00  0.540          C  
ATOM   5952  CD  ARG A 367      65.523  -3.972 -23.684  1.00  0.540          C  
ATOM   5953  NE  ARG A 367      66.100  -2.617 -23.800  1.00  0.540          N  
ATOM   5954  CZ  ARG A 367      65.406  -1.462 -23.813  1.00  0.540          C  
ATOM   5955  NH1 ARG A 367      64.097  -1.432 -23.664  1.00  0.540          N  
ATOM   5956  NH2 ARG A 367      66.087  -0.355 -23.998  1.00  0.540          N  
ATOM   5957  H   ARG A 367      63.407  -4.815 -27.192  1.00  0.430          H  
ATOM   5958  HA  ARG A 367      65.463  -6.696 -26.738  1.00  0.480          H  
ATOM   5959 1HB  ARG A 367      63.509  -5.496 -24.782  1.00  0.650          H  
ATOM   5960 2HB  ARG A 367      64.844  -6.516 -24.270  1.00  0.650          H  
ATOM   5961 1HG  ARG A 367      66.415  -4.926 -25.276  1.00  0.650          H  
ATOM   5962 2HG  ARG A 367      65.107  -3.870 -25.730  1.00  0.650          H  
ATOM   5963 1HD  ARG A 367      64.547  -3.913 -23.215  1.00  0.650          H  
ATOM   5964 2HD  ARG A 367      66.188  -4.574 -23.060  1.00  0.650          H  
ATOM   5965  HE  ARG A 367      67.120  -2.510 -23.949  1.00  0.650          H  
ATOM   5966 1HH1 ARG A 367      63.591  -2.286 -23.526  1.00  0.650          H  
ATOM   5967 2HH1 ARG A 367      63.611  -0.544 -23.684  1.00  0.650          H  
ATOM   5968 1HH2 ARG A 367      67.102  -0.438 -24.131  1.00  0.650          H  
ATOM   5969 2HH2 ARG A 367      65.629   0.559 -24.073  1.00  0.650          H  
ATOM   5970  N   THR A 368      62.466  -7.972 -26.235  1.00  0.410          N  
ATOM   5971  CA  THR A 368      61.743  -9.230 -26.102  1.00  0.440          C  
ATOM   5972  C   THR A 368      61.525 -10.030 -27.414  1.00  0.420          C  
ATOM   5973  O   THR A 368      61.541 -11.263 -27.409  1.00  0.500          O  
ATOM   5974  CB  THR A 368      60.405  -9.046 -25.394  1.00  0.600          C  
ATOM   5975  OG1 THR A 368      59.882 -10.334 -25.154  1.00  0.600          O  
ATOM   5976  CG2 THR A 368      59.410  -8.199 -26.186  1.00  0.600          C  
ATOM   5977  H   THR A 368      61.953  -7.086 -26.316  1.00  0.490          H  
ATOM   5978  HA  THR A 368      62.314  -9.848 -25.440  1.00  0.530          H  
ATOM   5979  HB  THR A 368      60.580  -8.581 -24.465  1.00  0.720          H  
ATOM   5980  HG1 THR A 368      59.150 -10.266 -24.532  1.00  0.720          H  
ATOM   5981 1HG2 THR A 368      58.494  -8.112 -25.623  1.00  0.720          H  
ATOM   5982 2HG2 THR A 368      59.823  -7.223 -26.338  1.00  0.720          H  
ATOM   5983 3HG2 THR A 368      59.188  -8.641 -27.140  1.00  0.720          H  
ATOM   5984  N   SER A 369      61.283  -9.365 -28.543  1.00  0.370          N  
ATOM   5985  CA  SER A 369      60.984 -10.090 -29.776  1.00  0.380          C  
ATOM   5986  C   SER A 369      62.197 -10.378 -30.683  1.00  0.390          C  
ATOM   5987  O   SER A 369      62.183 -11.345 -31.454  1.00  0.430          O  
ATOM   5988  CB  SER A 369      59.923  -9.330 -30.548  1.00  0.530          C  
ATOM   5989  OG  SER A 369      60.405  -8.092 -30.982  1.00  0.530          O  
ATOM   5990  H   SER A 369      61.253  -8.352 -28.547  1.00  0.440          H  
ATOM   5991  HA  SER A 369      60.552 -11.052 -29.495  1.00  0.460          H  
ATOM   5992 1HB  SER A 369      59.592  -9.921 -31.386  1.00  0.630          H  
ATOM   5993 2HB  SER A 369      59.063  -9.173 -29.907  1.00  0.630          H  
ATOM   5994  HG  SER A 369      60.329  -7.498 -30.218  1.00  0.630          H  
ATOM   5995  N   GLY A 370      63.286  -9.612 -30.540  1.00  0.360          N  
ATOM   5996  CA  GLY A 370      64.485  -9.744 -31.362  1.00  0.370          C  
ATOM   5997  C   GLY A 370      64.682  -8.554 -32.311  1.00  0.390          C  
ATOM   5998  O   GLY A 370      63.722  -7.993 -32.844  1.00  0.410          O  
ATOM   5999  H   GLY A 370      63.291  -8.857 -29.859  1.00  0.430          H  
ATOM   6000 1HA  GLY A 370      65.345  -9.827 -30.702  1.00  0.440          H  
ATOM   6001 2HA  GLY A 370      64.437 -10.669 -31.936  1.00  0.440          H  
ATOM   6002  N   LYS A 371      65.953  -8.241 -32.608  1.00  0.390          N  
ATOM   6003  CA  LYS A 371      66.350  -7.094 -33.454  1.00  0.430          C  
ATOM   6004  C   LYS A 371      65.635  -7.068 -34.805  1.00  0.460          C  
ATOM   6005  O   LYS A 371      65.295  -6.001 -35.325  1.00  0.480          O  
ATOM   6006  CB  LYS A 371      67.865  -7.124 -33.706  1.00  0.590          C  
ATOM   6007  CG  LYS A 371      68.694  -6.845 -32.473  1.00  0.590          C  
ATOM   6008  CD  LYS A 371      70.204  -6.893 -32.712  1.00  0.590          C  
ATOM   6009  CE  LYS A 371      70.925  -6.814 -31.372  1.00  0.590          C  
ATOM   6010  NZ  LYS A 371      72.395  -6.875 -31.501  1.00  0.590          N  
ATOM   6011  H   LYS A 371      66.678  -8.784 -32.125  1.00  0.470          H  
ATOM   6012  HA  LYS A 371      66.099  -6.178 -32.923  1.00  0.520          H  
ATOM   6013 1HB  LYS A 371      68.150  -8.104 -34.088  1.00  0.700          H  
ATOM   6014 2HB  LYS A 371      68.125  -6.385 -34.464  1.00  0.700          H  
ATOM   6015 1HG  LYS A 371      68.434  -5.872 -32.084  1.00  0.700          H  
ATOM   6016 2HG  LYS A 371      68.456  -7.576 -31.729  1.00  0.700          H  
ATOM   6017 1HD  LYS A 371      70.480  -7.813 -33.219  1.00  0.700          H  
ATOM   6018 2HD  LYS A 371      70.521  -6.054 -33.328  1.00  0.700          H  
ATOM   6019 1HE  LYS A 371      70.658  -5.887 -30.876  1.00  0.700          H  
ATOM   6020 2HE  LYS A 371      70.592  -7.654 -30.761  1.00  0.700          H  
ATOM   6021 1HZ  LYS A 371      72.806  -6.830 -30.582  1.00  0.700          H  
ATOM   6022 2HZ  LYS A 371      72.691  -7.726 -31.958  1.00  0.700          H  
ATOM   6023 3HZ  LYS A 371      72.710  -6.064 -32.039  1.00  0.700          H  
ATOM   6024  N   ILE A 372      65.374  -8.248 -35.363  1.00  0.480          N  
ATOM   6025  CA  ILE A 372      64.724  -8.395 -36.663  1.00  0.510          C  
ATOM   6026  C   ILE A 372      63.378  -7.671 -36.749  1.00  0.490          C  
ATOM   6027  O   ILE A 372      62.937  -7.290 -37.838  1.00  0.510          O  
ATOM   6028  CB  ILE A 372      64.526  -9.896 -36.999  1.00  0.700          C  
ATOM   6029  CG1 ILE A 372      64.203 -10.058 -38.515  1.00  0.700          C  
ATOM   6030  CG2 ILE A 372      63.396 -10.510 -36.112  1.00  0.700          C  
ATOM   6031  CD1 ILE A 372      64.296 -11.487 -39.040  1.00  0.700          C  
ATOM   6032  H   ILE A 372      65.686  -9.084 -34.884  1.00  0.580          H  
ATOM   6033  HA  ILE A 372      65.383  -7.963 -37.416  1.00  0.610          H  
ATOM   6034  HB  ILE A 372      65.457 -10.423 -36.798  1.00  0.840          H  
ATOM   6035 1HG1 ILE A 372      63.191  -9.700 -38.704  1.00  0.840          H  
ATOM   6036 2HG1 ILE A 372      64.899  -9.443 -39.085  1.00  0.840          H  
ATOM   6037 1HG2 ILE A 372      63.283 -11.567 -36.324  1.00  0.840          H  
ATOM   6038 2HG2 ILE A 372      63.650 -10.392 -35.058  1.00  0.840          H  
ATOM   6039 3HG2 ILE A 372      62.448 -10.020 -36.309  1.00  0.840          H  
ATOM   6040 1HD1 ILE A 372      64.062 -11.492 -40.105  1.00  0.840          H  
ATOM   6041 2HD1 ILE A 372      65.309 -11.865 -38.892  1.00  0.840          H  
ATOM   6042 3HD1 ILE A 372      63.594 -12.131 -38.522  1.00  0.840          H  
ATOM   6043  N   TYR A 373      62.725  -7.443 -35.609  1.00  0.450          N  
ATOM   6044  CA  TYR A 373      61.424  -6.816 -35.603  1.00  0.440          C  
ATOM   6045  C   TYR A 373      61.453  -5.323 -35.766  1.00  0.440          C  
ATOM   6046  O   TYR A 373      60.383  -4.694 -35.808  1.00  0.480          O  
ATOM   6047  CB  TYR A 373      60.644  -7.210 -34.373  1.00  0.620          C  
ATOM   6048  CG  TYR A 373      60.144  -8.600 -34.485  1.00  0.620          C  
ATOM   6049  CD1 TYR A 373      60.812  -9.622 -33.890  1.00  0.620          C  
ATOM   6050  CD2 TYR A 373      58.985  -8.853 -35.204  1.00  0.620          C  
ATOM   6051  CE1 TYR A 373      60.335 -10.895 -33.988  1.00  0.620          C  
ATOM   6052  CE2 TYR A 373      58.509 -10.128 -35.296  1.00  0.620          C  
ATOM   6053  CZ  TYR A 373      59.178 -11.149 -34.684  1.00  0.620          C  
ATOM   6054  OH  TYR A 373      58.706 -12.438 -34.749  1.00  0.620          O  
ATOM   6055  H   TYR A 373      63.144  -7.720 -34.717  1.00  0.540          H  
ATOM   6056  HA  TYR A 373      60.879  -7.210 -36.458  1.00  0.530          H  
ATOM   6057 1HB  TYR A 373      61.283  -7.139 -33.484  1.00  0.740          H  
ATOM   6058 2HB  TYR A 373      59.798  -6.542 -34.230  1.00  0.740          H  
ATOM   6059  HD1 TYR A 373      61.723  -9.427 -33.331  1.00  0.740          H  
ATOM   6060  HD2 TYR A 373      58.448  -8.037 -35.688  1.00  0.740          H  
ATOM   6061  HE1 TYR A 373      60.870 -11.708 -33.504  1.00  0.740          H  
ATOM   6062  HE2 TYR A 373      57.611 -10.324 -35.845  1.00  0.740          H  
ATOM   6063  HH  TYR A 373      59.302 -13.008 -34.253  1.00  0.740          H  
ATOM   6064  N   MET A 374      62.635  -4.756 -36.030  1.00  0.420          N  
ATOM   6065  CA  MET A 374      62.681  -3.336 -36.296  1.00  0.420          C  
ATOM   6066  C   MET A 374      61.856  -3.092 -37.545  1.00  0.430          C  
ATOM   6067  O   MET A 374      61.345  -1.999 -37.715  1.00  0.440          O  
ATOM   6068  CB  MET A 374      64.093  -2.808 -36.567  1.00  0.590          C  
ATOM   6069  CG  MET A 374      64.672  -3.115 -37.973  1.00  0.590          C  
ATOM   6070  SD  MET A 374      66.331  -2.428 -38.241  1.00  0.590          S  
ATOM   6071  CE  MET A 374      66.058  -0.629 -38.249  1.00  0.590          C  
ATOM   6072  H   MET A 374      63.500  -5.307 -35.969  1.00  0.500          H  
ATOM   6073  HA  MET A 374      62.228  -2.799 -35.472  1.00  0.500          H  
ATOM   6074 1HB  MET A 374      64.098  -1.746 -36.432  1.00  0.710          H  
ATOM   6075 2HB  MET A 374      64.775  -3.245 -35.845  1.00  0.710          H  
ATOM   6076 1HG  MET A 374      64.721  -4.199 -38.114  1.00  0.710          H  
ATOM   6077 2HG  MET A 374      64.030  -2.701 -38.746  1.00  0.710          H  
ATOM   6078 1HE  MET A 374      67.012  -0.120 -38.412  1.00  0.710          H  
ATOM   6079 2HE  MET A 374      65.365  -0.364 -39.049  1.00  0.710          H  
ATOM   6080 3HE  MET A 374      65.649  -0.307 -37.298  1.00  0.710          H  
ATOM   6081  N   ILE A 375      61.705  -4.122 -38.397  1.00  0.460          N  
ATOM   6082  CA  ILE A 375      60.965  -4.031 -39.634  1.00  0.480          C  
ATOM   6083  C   ILE A 375      59.512  -3.692 -39.369  1.00  0.490          C  
ATOM   6084  O   ILE A 375      58.910  -2.974 -40.171  1.00  0.510          O  
ATOM   6085  CB  ILE A 375      61.096  -5.309 -40.473  1.00  0.660          C  
ATOM   6086  CG1 ILE A 375      62.611  -5.517 -40.879  1.00  0.660          C  
ATOM   6087  CG2 ILE A 375      60.173  -5.230 -41.724  1.00  0.660          C  
ATOM   6088  CD1 ILE A 375      63.276  -4.384 -41.711  1.00  0.660          C  
ATOM   6089  H   ILE A 375      62.147  -5.017 -38.159  1.00  0.550          H  
ATOM   6090  HA  ILE A 375      61.372  -3.217 -40.212  1.00  0.580          H  
ATOM   6091  HB  ILE A 375      60.809  -6.171 -39.864  1.00  0.800          H  
ATOM   6092 1HG1 ILE A 375      63.196  -5.653 -39.969  1.00  0.800          H  
ATOM   6093 2HG1 ILE A 375      62.673  -6.433 -41.455  1.00  0.800          H  
ATOM   6094 1HG2 ILE A 375      60.269  -6.138 -42.305  1.00  0.800          H  
ATOM   6095 2HG2 ILE A 375      59.131  -5.121 -41.432  1.00  0.800          H  
ATOM   6096 3HG2 ILE A 375      60.452  -4.380 -42.331  1.00  0.800          H  
ATOM   6097 1HD1 ILE A 375      64.307  -4.663 -41.934  1.00  0.800          H  
ATOM   6098 2HD1 ILE A 375      62.749  -4.244 -42.635  1.00  0.800          H  
ATOM   6099 3HD1 ILE A 375      63.288  -3.452 -41.165  1.00  0.800          H  
ATOM   6100  N   PHE A 376      58.915  -4.252 -38.312  1.00  0.480          N  
ATOM   6101  CA  PHE A 376      57.533  -3.925 -37.992  1.00  0.510          C  
ATOM   6102  C   PHE A 376      57.463  -2.433 -37.833  1.00  0.450          C  
ATOM   6103  O   PHE A 376      56.642  -1.773 -38.462  1.00  0.450          O  
ATOM   6104  CB  PHE A 376      57.079  -4.599 -36.695  1.00  0.700          C  
ATOM   6105  CG  PHE A 376      55.715  -4.147 -36.182  1.00  0.700          C  
ATOM   6106  CD1 PHE A 376      54.526  -4.649 -36.693  1.00  0.700          C  
ATOM   6107  CD2 PHE A 376      55.639  -3.210 -35.148  1.00  0.700          C  
ATOM   6108  CE1 PHE A 376      53.307  -4.224 -36.180  1.00  0.700          C  
ATOM   6109  CE2 PHE A 376      54.440  -2.799 -34.643  1.00  0.700          C  
ATOM   6110  CZ  PHE A 376      53.276  -3.308 -35.156  1.00  0.700          C  
ATOM   6111  H   PHE A 376      59.451  -4.820 -37.656  1.00  0.580          H  
ATOM   6112  HA  PHE A 376      56.890  -4.228 -38.821  1.00  0.610          H  
ATOM   6113 1HB  PHE A 376      57.043  -5.674 -36.844  1.00  0.840          H  
ATOM   6114 2HB  PHE A 376      57.814  -4.409 -35.912  1.00  0.840          H  
ATOM   6115  HD1 PHE A 376      54.557  -5.380 -37.500  1.00  0.840          H  
ATOM   6116  HD2 PHE A 376      56.553  -2.808 -34.736  1.00  0.840          H  
ATOM   6117  HE1 PHE A 376      52.371  -4.615 -36.580  1.00  0.840          H  
ATOM   6118  HE2 PHE A 376      54.412  -2.071 -33.835  1.00  0.840          H  
ATOM   6119  HZ  PHE A 376      52.332  -2.984 -34.760  1.00  0.840          H  
ATOM   6120  N   PHE A 377      58.376  -1.908 -37.028  1.00  0.420          N  
ATOM   6121  CA  PHE A 377      58.410  -0.482 -36.738  1.00  0.410          C  
ATOM   6122  C   PHE A 377      58.741   0.330 -37.999  1.00  0.410          C  
ATOM   6123  O   PHE A 377      58.165   1.397 -38.214  1.00  0.430          O  
ATOM   6124  CB  PHE A 377      59.370  -0.235 -35.604  1.00  0.580          C  
ATOM   6125  CG  PHE A 377      58.825  -0.844 -34.346  1.00  0.580          C  
ATOM   6126  CD1 PHE A 377      59.174  -2.140 -33.994  1.00  0.580          C  
ATOM   6127  CD2 PHE A 377      57.970  -0.152 -33.528  1.00  0.580          C  
ATOM   6128  CE1 PHE A 377      58.661  -2.724 -32.876  1.00  0.580          C  
ATOM   6129  CE2 PHE A 377      57.458  -0.744 -32.394  1.00  0.580          C  
ATOM   6130  CZ  PHE A 377      57.791  -2.016 -32.076  1.00  0.580          C  
ATOM   6131  H   PHE A 377      59.032  -2.552 -36.571  1.00  0.500          H  
ATOM   6132  HA  PHE A 377      57.414  -0.188 -36.402  1.00  0.490          H  
ATOM   6133 1HB  PHE A 377      60.339  -0.681 -35.823  1.00  0.690          H  
ATOM   6134 2HB  PHE A 377      59.510   0.835 -35.447  1.00  0.690          H  
ATOM   6135  HD1 PHE A 377      59.855  -2.701 -34.620  1.00  0.690          H  
ATOM   6136  HD2 PHE A 377      57.693   0.867 -33.787  1.00  0.690          H  
ATOM   6137  HE1 PHE A 377      58.940  -3.748 -32.626  1.00  0.690          H  
ATOM   6138  HE2 PHE A 377      56.786  -0.204 -31.744  1.00  0.690          H  
ATOM   6139  HZ  PHE A 377      57.366  -2.463 -31.184  1.00  0.690          H  
ATOM   6140  N   VAL A 378      59.629  -0.186 -38.861  1.00  0.420          N  
ATOM   6141  CA  VAL A 378      59.960   0.522 -40.097  1.00  0.440          C  
ATOM   6142  C   VAL A 378      58.717   0.693 -40.939  1.00  0.430          C  
ATOM   6143  O   VAL A 378      58.472   1.783 -41.451  1.00  0.430          O  
ATOM   6144  CB  VAL A 378      61.010  -0.236 -40.965  1.00  0.610          C  
ATOM   6145  CG1 VAL A 378      61.144   0.428 -42.361  1.00  0.610          C  
ATOM   6146  CG2 VAL A 378      62.389  -0.231 -40.287  1.00  0.610          C  
ATOM   6147  H   VAL A 378      60.102  -1.050 -38.612  1.00  0.500          H  
ATOM   6148  HA  VAL A 378      60.345   1.506 -39.850  1.00  0.530          H  
ATOM   6149  HB  VAL A 378      60.668  -1.250 -41.110  1.00  0.730          H  
ATOM   6150 1HG1 VAL A 378      61.875  -0.130 -42.949  1.00  0.730          H  
ATOM   6151 2HG1 VAL A 378      60.196   0.422 -42.897  1.00  0.730          H  
ATOM   6152 3HG1 VAL A 378      61.484   1.457 -42.249  1.00  0.730          H  
ATOM   6153 1HG2 VAL A 378      63.098  -0.775 -40.907  1.00  0.730          H  
ATOM   6154 2HG2 VAL A 378      62.727   0.783 -40.173  1.00  0.730          H  
ATOM   6155 3HG2 VAL A 378      62.344  -0.686 -39.331  1.00  0.730          H  
ATOM   6156  N   LEU A 379      57.941  -0.378 -41.107  1.00  0.430          N  
ATOM   6157  CA  LEU A 379      56.719  -0.296 -41.889  1.00  0.450          C  
ATOM   6158  C   LEU A 379      55.656   0.567 -41.212  1.00  0.440          C  
ATOM   6159  O   LEU A 379      55.028   1.416 -41.864  1.00  0.460          O  
ATOM   6160  CB  LEU A 379      56.186  -1.708 -42.128  1.00  0.620          C  
ATOM   6161  CG  LEU A 379      57.052  -2.608 -43.052  1.00  0.620          C  
ATOM   6162  CD1 LEU A 379      56.505  -4.019 -42.995  1.00  0.620          C  
ATOM   6163  CD2 LEU A 379      57.029  -2.078 -44.497  1.00  0.620          C  
ATOM   6164  H   LEU A 379      58.228  -1.270 -40.688  1.00  0.520          H  
ATOM   6165  HA  LEU A 379      56.957   0.171 -42.835  1.00  0.540          H  
ATOM   6166 1HB  LEU A 379      56.112  -2.210 -41.157  1.00  0.750          H  
ATOM   6167 2HB  LEU A 379      55.191  -1.637 -42.558  1.00  0.750          H  
ATOM   6168  HG  LEU A 379      58.083  -2.624 -42.687  1.00  0.750          H  
ATOM   6169 1HD1 LEU A 379      57.105  -4.670 -43.621  1.00  0.750          H  
ATOM   6170 2HD1 LEU A 379      56.544  -4.377 -41.964  1.00  0.750          H  
ATOM   6171 3HD1 LEU A 379      55.476  -4.029 -43.346  1.00  0.750          H  
ATOM   6172 1HD2 LEU A 379      57.617  -2.711 -45.129  1.00  0.750          H  
ATOM   6173 2HD2 LEU A 379      56.022  -2.086 -44.845  1.00  0.750          H  
ATOM   6174 3HD2 LEU A 379      57.427  -1.074 -44.555  1.00  0.750          H  
ATOM   6175  N   VAL A 380      55.525   0.456 -39.886  1.00  0.430          N  
ATOM   6176  CA  VAL A 380      54.533   1.255 -39.189  1.00  0.440          C  
ATOM   6177  C   VAL A 380      54.821   2.727 -39.382  1.00  0.440          C  
ATOM   6178  O   VAL A 380      53.881   3.490 -39.572  1.00  0.460          O  
ATOM   6179  CB  VAL A 380      54.447   0.933 -37.688  1.00  0.610          C  
ATOM   6180  CG1 VAL A 380      53.548   1.953 -36.980  1.00  0.610          C  
ATOM   6181  CG2 VAL A 380      53.846  -0.425 -37.499  1.00  0.610          C  
ATOM   6182  H   VAL A 380      56.071  -0.244 -39.373  1.00  0.520          H  
ATOM   6183  HA  VAL A 380      53.558   1.040 -39.621  1.00  0.530          H  
ATOM   6184  HB  VAL A 380      55.442   0.967 -37.251  1.00  0.730          H  
ATOM   6185 1HG1 VAL A 380      53.486   1.689 -35.952  1.00  0.730          H  
ATOM   6186 2HG1 VAL A 380      53.942   2.964 -37.064  1.00  0.730          H  
ATOM   6187 3HG1 VAL A 380      52.557   1.921 -37.418  1.00  0.730          H  
ATOM   6188 1HG2 VAL A 380      53.794  -0.643 -36.445  1.00  0.730          H  
ATOM   6189 2HG2 VAL A 380      52.859  -0.424 -37.919  1.00  0.730          H  
ATOM   6190 3HG2 VAL A 380      54.432  -1.178 -37.984  1.00  0.730          H  
ATOM   6191  N   ILE A 381      56.085   3.145 -39.300  1.00  0.440          N  
ATOM   6192  CA  ILE A 381      56.386   4.546 -39.523  1.00  0.450          C  
ATOM   6193  C   ILE A 381      56.381   4.898 -41.032  1.00  0.450          C  
ATOM   6194  O   ILE A 381      55.729   5.853 -41.456  1.00  0.510          O  
ATOM   6195  CB  ILE A 381      57.718   4.949 -38.854  1.00  0.630          C  
ATOM   6196  CG1 ILE A 381      57.555   4.811 -37.308  1.00  0.630          C  
ATOM   6197  CG2 ILE A 381      58.081   6.416 -39.239  1.00  0.630          C  
ATOM   6198  CD1 ILE A 381      58.840   4.902 -36.512  1.00  0.630          C  
ATOM   6199  H   ILE A 381      56.828   2.477 -39.068  1.00  0.530          H  
ATOM   6200  HA  ILE A 381      55.614   5.113 -39.033  1.00  0.540          H  
ATOM   6201  HB  ILE A 381      58.509   4.264 -39.174  1.00  0.750          H  
ATOM   6202 1HG1 ILE A 381      56.875   5.589 -36.955  1.00  0.750          H  
ATOM   6203 2HG1 ILE A 381      57.105   3.839 -37.096  1.00  0.750          H  
ATOM   6204 1HG2 ILE A 381      59.012   6.713 -38.772  1.00  0.750          H  
ATOM   6205 2HG2 ILE A 381      58.190   6.497 -40.312  1.00  0.750          H  
ATOM   6206 3HG2 ILE A 381      57.287   7.084 -38.910  1.00  0.750          H  
ATOM   6207 1HD1 ILE A 381      58.595   4.779 -35.465  1.00  0.750          H  
ATOM   6208 2HD1 ILE A 381      59.518   4.116 -36.816  1.00  0.750          H  
ATOM   6209 3HD1 ILE A 381      59.318   5.864 -36.653  1.00  0.750          H  
ATOM   6210  N   PHE A 382      57.097   4.152 -41.868  1.00  0.440          N  
ATOM   6211  CA  PHE A 382      57.142   4.493 -43.287  1.00  0.480          C  
ATOM   6212  C   PHE A 382      55.790   4.428 -44.005  1.00  0.500          C  
ATOM   6213  O   PHE A 382      55.428   5.368 -44.702  1.00  0.590          O  
ATOM   6214  CB  PHE A 382      58.166   3.653 -44.040  1.00  0.660          C  
ATOM   6215  CG  PHE A 382      58.216   3.997 -45.513  1.00  0.660          C  
ATOM   6216  CD1 PHE A 382      58.828   5.181 -45.959  1.00  0.660          C  
ATOM   6217  CD2 PHE A 382      57.664   3.157 -46.449  1.00  0.660          C  
ATOM   6218  CE1 PHE A 382      58.862   5.491 -47.310  1.00  0.660          C  
ATOM   6219  CE2 PHE A 382      57.700   3.468 -47.789  1.00  0.660          C  
ATOM   6220  CZ  PHE A 382      58.295   4.632 -48.221  1.00  0.660          C  
ATOM   6221  H   PHE A 382      57.629   3.358 -41.527  1.00  0.530          H  
ATOM   6222  HA  PHE A 382      57.486   5.514 -43.354  1.00  0.580          H  
ATOM   6223 1HB  PHE A 382      59.152   3.798 -43.607  1.00  0.790          H  
ATOM   6224 2HB  PHE A 382      57.915   2.597 -43.938  1.00  0.790          H  
ATOM   6225  HD1 PHE A 382      59.275   5.865 -45.235  1.00  0.790          H  
ATOM   6226  HD2 PHE A 382      57.191   2.241 -46.114  1.00  0.790          H  
ATOM   6227  HE1 PHE A 382      59.336   6.416 -47.657  1.00  0.790          H  
ATOM   6228  HE2 PHE A 382      57.251   2.796 -48.503  1.00  0.790          H  
ATOM   6229  HZ  PHE A 382      58.317   4.872 -49.281  1.00  0.790          H  
ATOM   6230  N   LEU A 383      55.051   3.310 -43.874  1.00  0.530          N  
ATOM   6231  CA  LEU A 383      53.779   3.138 -44.579  1.00  0.600          C  
ATOM   6232  C   LEU A 383      52.601   3.640 -43.771  1.00  0.630          C  
ATOM   6233  O   LEU A 383      51.544   3.947 -44.319  1.00  0.910          O  
ATOM   6234  CB  LEU A 383      53.488   1.664 -44.875  1.00  0.810          C  
ATOM   6235  CG  LEU A 383      54.448   0.883 -45.764  1.00  0.810          C  
ATOM   6236  CD1 LEU A 383      53.955  -0.548 -45.819  1.00  0.810          C  
ATOM   6237  CD2 LEU A 383      54.513   1.495 -47.159  1.00  0.810          C  
ATOM   6238  H   LEU A 383      55.352   2.559 -43.258  1.00  0.640          H  
ATOM   6239  HA  LEU A 383      53.817   3.706 -45.499  1.00  0.720          H  
ATOM   6240 1HB  LEU A 383      53.457   1.148 -43.923  1.00  0.970          H  
ATOM   6241 2HB  LEU A 383      52.498   1.602 -45.322  1.00  0.970          H  
ATOM   6242  HG  LEU A 383      55.442   0.882 -45.320  1.00  0.970          H  
ATOM   6243 1HD1 LEU A 383      54.625  -1.140 -46.439  1.00  0.970          H  
ATOM   6244 2HD1 LEU A 383      53.924  -0.963 -44.811  1.00  0.970          H  
ATOM   6245 3HD1 LEU A 383      52.955  -0.571 -46.249  1.00  0.970          H  
ATOM   6246 1HD2 LEU A 383      55.194   0.914 -47.781  1.00  0.970          H  
ATOM   6247 2HD2 LEU A 383      53.521   1.493 -47.608  1.00  0.970          H  
ATOM   6248 3HD2 LEU A 383      54.875   2.507 -47.089  1.00  0.970          H  
ATOM   6249  N   GLY A 384      52.750   3.622 -42.459  1.00  0.470          N  
ATOM   6250  CA  GLY A 384      51.705   4.041 -41.543  1.00  0.480          C  
ATOM   6251  C   GLY A 384      51.811   5.530 -41.183  1.00  0.480          C  
ATOM   6252  O   GLY A 384      51.097   6.362 -41.742  1.00  0.580          O  
ATOM   6253  H   GLY A 384      53.626   3.248 -42.085  1.00  0.560          H  
ATOM   6254 1HA  GLY A 384      50.731   3.848 -41.994  1.00  0.580          H  
ATOM   6255 2HA  GLY A 384      51.758   3.430 -40.646  1.00  0.580          H  
ATOM   6256  N   SER A 385      52.701   5.873 -40.248  1.00  0.460          N  
ATOM   6257  CA  SER A 385      52.832   7.243 -39.752  1.00  0.460          C  
ATOM   6258  C   SER A 385      52.973   8.279 -40.826  1.00  0.440          C  
ATOM   6259  O   SER A 385      52.180   9.219 -40.896  1.00  0.540          O  
ATOM   6260  CB  SER A 385      54.077   7.401 -38.910  1.00  0.640          C  
ATOM   6261  OG  SER A 385      54.213   8.714 -38.486  1.00  0.640          O  
ATOM   6262  H   SER A 385      53.265   5.127 -39.852  1.00  0.550          H  
ATOM   6263  HA  SER A 385      51.949   7.478 -39.156  1.00  0.550          H  
ATOM   6264 1HB  SER A 385      54.078   6.730 -38.066  1.00  0.770          H  
ATOM   6265 2HB  SER A 385      54.924   7.164 -39.510  1.00  0.770          H  
ATOM   6266  HG  SER A 385      53.526   8.836 -37.804  1.00  0.770          H  
ATOM   6267  N   PHE A 386      53.959   8.136 -41.699  1.00  0.420          N  
ATOM   6268  CA  PHE A 386      54.140   9.203 -42.655  1.00  0.410          C  
ATOM   6269  C   PHE A 386      52.965   9.307 -43.600  1.00  0.440          C  
ATOM   6270  O   PHE A 386      52.492  10.402 -43.867  1.00  0.780          O  
ATOM   6271  CB  PHE A 386      55.457   9.057 -43.435  1.00  0.580          C  
ATOM   6272  CG  PHE A 386      56.722   9.400 -42.615  1.00  0.580          C  
ATOM   6273  CD1 PHE A 386      56.837  10.592 -41.886  1.00  0.580          C  
ATOM   6274  CD2 PHE A 386      57.792   8.529 -42.587  1.00  0.580          C  
ATOM   6275  CE1 PHE A 386      57.976  10.862 -41.154  1.00  0.580          C  
ATOM   6276  CE2 PHE A 386      58.928   8.806 -41.861  1.00  0.580          C  
ATOM   6277  CZ  PHE A 386      59.011   9.969 -41.141  1.00  0.580          C  
ATOM   6278  H   PHE A 386      54.588   7.329 -41.640  1.00  0.500          H  
ATOM   6279  HA  PHE A 386      54.179  10.135 -42.099  1.00  0.490          H  
ATOM   6280 1HB  PHE A 386      55.549   8.020 -43.786  1.00  0.690          H  
ATOM   6281 2HB  PHE A 386      55.433   9.696 -44.312  1.00  0.690          H  
ATOM   6282  HD1 PHE A 386      56.023  11.316 -41.885  1.00  0.690          H  
ATOM   6283  HD2 PHE A 386      57.730   7.613 -43.152  1.00  0.690          H  
ATOM   6284  HE1 PHE A 386      58.047  11.792 -40.583  1.00  0.690          H  
ATOM   6285  HE2 PHE A 386      59.759   8.097 -41.856  1.00  0.690          H  
ATOM   6286  HZ  PHE A 386      59.894  10.184 -40.562  1.00  0.690          H  
ATOM   6287  N   TYR A 387      52.443   8.195 -44.083  1.00  0.530          N  
ATOM   6288  CA  TYR A 387      51.370   8.270 -45.058  1.00  0.550          C  
ATOM   6289  C   TYR A 387      50.102   8.878 -44.463  1.00  0.520          C  
ATOM   6290  O   TYR A 387      49.434   9.690 -45.112  1.00  0.550          O  
ATOM   6291  CB  TYR A 387      51.061   6.887 -45.602  1.00  0.760          C  
ATOM   6292  CG  TYR A 387      52.141   6.227 -46.537  1.00  0.760          C  
ATOM   6293  CD1 TYR A 387      53.485   6.638 -46.563  1.00  0.760          C  
ATOM   6294  CD2 TYR A 387      51.760   5.172 -47.361  1.00  0.760          C  
ATOM   6295  CE1 TYR A 387      54.386   6.000 -47.370  1.00  0.760          C  
ATOM   6296  CE2 TYR A 387      52.681   4.555 -48.172  1.00  0.760          C  
ATOM   6297  CZ  TYR A 387      53.992   4.972 -48.169  1.00  0.760          C  
ATOM   6298  OH  TYR A 387      54.919   4.360 -48.966  1.00  0.760          O  
ATOM   6299  H   TYR A 387      52.819   7.300 -43.798  1.00  0.640          H  
ATOM   6300  HA  TYR A 387      51.691   8.911 -45.877  1.00  0.660          H  
ATOM   6301 1HB  TYR A 387      50.903   6.232 -44.756  1.00  0.910          H  
ATOM   6302 2HB  TYR A 387      50.129   6.923 -46.133  1.00  0.910          H  
ATOM   6303  HD1 TYR A 387      53.853   7.440 -45.954  1.00  0.910          H  
ATOM   6304  HD2 TYR A 387      50.731   4.828 -47.357  1.00  0.910          H  
ATOM   6305  HE1 TYR A 387      55.428   6.316 -47.371  1.00  0.910          H  
ATOM   6306  HE2 TYR A 387      52.373   3.729 -48.809  1.00  0.910          H  
ATOM   6307  HH  TYR A 387      54.513   3.617 -49.417  1.00  0.910          H  
ATOM   6308  N   LEU A 388      49.770   8.490 -43.231  1.00  0.490          N  
ATOM   6309  CA  LEU A 388      48.557   8.959 -42.585  1.00  0.480          C  
ATOM   6310  C   LEU A 388      48.666  10.408 -42.148  1.00  0.480          C  
ATOM   6311  O   LEU A 388      47.719  11.186 -42.326  1.00  0.490          O  
ATOM   6312  CB  LEU A 388      48.276   8.054 -41.388  1.00  0.680          C  
ATOM   6313  CG  LEU A 388      47.927   6.575 -41.731  1.00  0.680          C  
ATOM   6314  CD1 LEU A 388      47.890   5.773 -40.453  1.00  0.680          C  
ATOM   6315  CD2 LEU A 388      46.615   6.505 -42.449  1.00  0.680          C  
ATOM   6316  H   LEU A 388      50.358   7.808 -42.739  1.00  0.590          H  
ATOM   6317  HA  LEU A 388      47.745   8.904 -43.300  1.00  0.580          H  
ATOM   6318 1HB  LEU A 388      49.170   8.041 -40.758  1.00  0.810          H  
ATOM   6319 2HB  LEU A 388      47.453   8.476 -40.811  1.00  0.810          H  
ATOM   6320  HG  LEU A 388      48.700   6.146 -42.368  1.00  0.810          H  
ATOM   6321 1HD1 LEU A 388      47.665   4.737 -40.678  1.00  0.810          H  
ATOM   6322 2HD1 LEU A 388      48.862   5.838 -39.975  1.00  0.810          H  
ATOM   6323 3HD1 LEU A 388      47.147   6.169 -39.804  1.00  0.810          H  
ATOM   6324 1HD2 LEU A 388      46.398   5.473 -42.652  1.00  0.810          H  
ATOM   6325 2HD2 LEU A 388      45.844   6.928 -41.834  1.00  0.810          H  
ATOM   6326 3HD2 LEU A 388      46.655   7.046 -43.381  1.00  0.810          H  
ATOM   6327  N   VAL A 389      49.825  10.797 -41.615  1.00  0.470          N  
ATOM   6328  CA  VAL A 389      50.021  12.172 -41.216  1.00  0.500          C  
ATOM   6329  C   VAL A 389      49.967  13.039 -42.447  1.00  0.530          C  
ATOM   6330  O   VAL A 389      49.386  14.123 -42.406  1.00  0.530          O  
ATOM   6331  CB  VAL A 389      51.331  12.369 -40.442  1.00  0.690          C  
ATOM   6332  CG1 VAL A 389      51.607  13.881 -40.231  1.00  0.690          C  
ATOM   6333  CG2 VAL A 389      51.200  11.653 -39.081  1.00  0.690          C  
ATOM   6334  H   VAL A 389      50.585  10.126 -41.473  1.00  0.560          H  
ATOM   6335  HA  VAL A 389      49.201  12.460 -40.558  1.00  0.600          H  
ATOM   6336  HB  VAL A 389      52.160  11.938 -41.012  1.00  0.830          H  
ATOM   6337 1HG1 VAL A 389      52.533  14.002 -39.674  1.00  0.830          H  
ATOM   6338 2HG1 VAL A 389      51.704  14.384 -41.191  1.00  0.830          H  
ATOM   6339 3HG1 VAL A 389      50.785  14.330 -39.672  1.00  0.830          H  
ATOM   6340 1HG2 VAL A 389      52.123  11.768 -38.514  1.00  0.830          H  
ATOM   6341 2HG2 VAL A 389      50.373  12.086 -38.522  1.00  0.830          H  
ATOM   6342 3HG2 VAL A 389      51.008  10.594 -39.237  1.00  0.830          H  
ATOM   6343  N   ASN A 390      50.608  12.592 -43.526  1.00  0.560          N  
ATOM   6344  CA  ASN A 390      50.607  13.343 -44.750  1.00  0.610          C  
ATOM   6345  C   ASN A 390      49.204  13.515 -45.293  1.00  0.600          C  
ATOM   6346  O   ASN A 390      48.863  14.607 -45.734  1.00  0.620          O  
ATOM   6347  CB  ASN A 390      51.415  12.648 -45.773  1.00  0.830          C  
ATOM   6348  CG  ASN A 390      52.852  12.663 -45.510  1.00  0.830          C  
ATOM   6349  OD1 ASN A 390      53.406  13.527 -44.806  1.00  0.830          O  
ATOM   6350  ND2 ASN A 390      53.497  11.651 -46.046  1.00  0.830          N  
ATOM   6351  H   ASN A 390      51.135  11.718 -43.493  1.00  0.670          H  
ATOM   6352  HA  ASN A 390      51.020  14.327 -44.561  1.00  0.730          H  
ATOM   6353 1HB  ASN A 390      51.076  11.621 -45.887  1.00  1.000          H  
ATOM   6354 2HB  ASN A 390      51.219  13.161 -46.679  1.00  1.000          H  
ATOM   6355 1HD2 ASN A 390      54.471  11.560 -45.915  1.00  1.000          H  
ATOM   6356 2HD2 ASN A 390      53.001  10.953 -46.556  1.00  1.000          H  
ATOM   6357  N   LEU A 391      48.343  12.485 -45.223  1.00  0.590          N  
ATOM   6358  CA  LEU A 391      46.992  12.714 -45.710  1.00  0.600          C  
ATOM   6359  C   LEU A 391      46.302  13.775 -44.871  1.00  0.570          C  
ATOM   6360  O   LEU A 391      45.588  14.615 -45.422  1.00  0.590          O  
ATOM   6361  CB  LEU A 391      46.145  11.450 -45.734  1.00  0.840          C  
ATOM   6362  CG  LEU A 391      46.486  10.359 -46.768  1.00  0.840          C  
ATOM   6363  CD1 LEU A 391      45.561   9.185 -46.486  1.00  0.840          C  
ATOM   6364  CD2 LEU A 391      46.335  10.904 -48.225  1.00  0.840          C  
ATOM   6365  H   LEU A 391      48.654  11.555 -44.920  1.00  0.710          H  
ATOM   6366  HA  LEU A 391      47.062  13.105 -46.716  1.00  0.720          H  
ATOM   6367 1HB  LEU A 391      46.222  10.992 -44.747  1.00  1.000          H  
ATOM   6368 2HB  LEU A 391      45.125  11.740 -45.898  1.00  1.000          H  
ATOM   6369  HG  LEU A 391      47.502  10.018 -46.633  1.00  1.000          H  
ATOM   6370 1HD1 LEU A 391      45.760   8.377 -47.180  1.00  1.000          H  
ATOM   6371 2HD1 LEU A 391      45.727   8.838 -45.470  1.00  1.000          H  
ATOM   6372 3HD1 LEU A 391      44.542   9.500 -46.592  1.00  1.000          H  
ATOM   6373 1HD2 LEU A 391      46.550  10.126 -48.929  1.00  1.000          H  
ATOM   6374 2HD2 LEU A 391      45.348  11.252 -48.399  1.00  1.000          H  
ATOM   6375 3HD2 LEU A 391      47.027  11.719 -48.395  1.00  1.000          H  
ATOM   6376  N   ILE A 392      46.533  13.790 -43.553  1.00  0.520          N  
ATOM   6377  CA  ILE A 392      45.924  14.847 -42.756  1.00  0.510          C  
ATOM   6378  C   ILE A 392      46.456  16.197 -43.240  1.00  0.510          C  
ATOM   6379  O   ILE A 392      45.683  17.137 -43.423  1.00  0.530          O  
ATOM   6380  CB  ILE A 392      46.241  14.734 -41.231  1.00  0.720          C  
ATOM   6381  CG1 ILE A 392      45.627  13.433 -40.566  1.00  0.720          C  
ATOM   6382  CG2 ILE A 392      45.751  16.019 -40.496  1.00  0.720          C  
ATOM   6383  CD1 ILE A 392      44.109  13.333 -40.511  1.00  0.720          C  
ATOM   6384  H   ILE A 392      47.082  13.034 -43.123  1.00  0.620          H  
ATOM   6385  HA  ILE A 392      44.854  14.826 -42.912  1.00  0.610          H  
ATOM   6386  HB  ILE A 392      47.319  14.659 -41.101  1.00  0.860          H  
ATOM   6387 1HG1 ILE A 392      45.993  12.576 -41.123  1.00  0.860          H  
ATOM   6388 2HG1 ILE A 392      46.005  13.363 -39.547  1.00  0.860          H  
ATOM   6389 1HG2 ILE A 392      46.005  15.943 -39.443  1.00  0.860          H  
ATOM   6390 2HG2 ILE A 392      46.228  16.907 -40.903  1.00  0.860          H  
ATOM   6391 3HG2 ILE A 392      44.676  16.125 -40.603  1.00  0.860          H  
ATOM   6392 1HD1 ILE A 392      43.829  12.389 -40.043  1.00  0.860          H  
ATOM   6393 2HD1 ILE A 392      43.693  14.150 -39.929  1.00  0.860          H  
ATOM   6394 3HD1 ILE A 392      43.713  13.360 -41.497  1.00  0.860          H  
ATOM   6395  N   LEU A 393      47.772  16.313 -43.448  1.00  0.510          N  
ATOM   6396  CA  LEU A 393      48.330  17.592 -43.859  1.00  0.500          C  
ATOM   6397  C   LEU A 393      47.785  18.023 -45.220  1.00  0.530          C  
ATOM   6398  O   LEU A 393      47.477  19.200 -45.425  1.00  0.560          O  
ATOM   6399  CB  LEU A 393      49.862  17.485 -44.012  1.00  0.700          C  
ATOM   6400  CG  LEU A 393      50.722  17.196 -42.741  1.00  0.700          C  
ATOM   6401  CD1 LEU A 393      52.185  16.970 -43.183  1.00  0.700          C  
ATOM   6402  CD2 LEU A 393      50.610  18.308 -41.740  1.00  0.700          C  
ATOM   6403  H   LEU A 393      48.381  15.509 -43.263  1.00  0.610          H  
ATOM   6404  HA  LEU A 393      48.059  18.345 -43.125  1.00  0.600          H  
ATOM   6405 1HB  LEU A 393      50.068  16.693 -44.729  1.00  0.840          H  
ATOM   6406 2HB  LEU A 393      50.219  18.420 -44.443  1.00  0.840          H  
ATOM   6407  HG  LEU A 393      50.376  16.291 -42.280  1.00  0.840          H  
ATOM   6408 1HD1 LEU A 393      52.794  16.734 -42.311  1.00  0.840          H  
ATOM   6409 2HD1 LEU A 393      52.242  16.143 -43.889  1.00  0.840          H  
ATOM   6410 3HD1 LEU A 393      52.569  17.871 -43.657  1.00  0.840          H  
ATOM   6411 1HD2 LEU A 393      51.217  18.065 -40.868  1.00  0.840          H  
ATOM   6412 2HD2 LEU A 393      50.965  19.238 -42.180  1.00  0.840          H  
ATOM   6413 3HD2 LEU A 393      49.577  18.419 -41.430  1.00  0.840          H  
ATOM   6414  N   ALA A 394      47.684  17.077 -46.159  1.00  0.550          N  
ATOM   6415  CA  ALA A 394      47.215  17.339 -47.511  1.00  0.590          C  
ATOM   6416  C   ALA A 394      45.764  17.771 -47.543  1.00  0.610          C  
ATOM   6417  O   ALA A 394      45.413  18.704 -48.269  1.00  0.630          O  
ATOM   6418  CB  ALA A 394      47.390  16.102 -48.365  1.00  0.810          C  
ATOM   6419  H   ALA A 394      47.981  16.132 -45.925  1.00  0.660          H  
ATOM   6420  HA  ALA A 394      47.818  18.143 -47.923  1.00  0.710          H  
ATOM   6421 1HB  ALA A 394      47.073  16.317 -49.383  1.00  0.970          H  
ATOM   6422 2HB  ALA A 394      48.442  15.814 -48.353  1.00  0.970          H  
ATOM   6423 3HB  ALA A 394      46.789  15.294 -47.953  1.00  0.970          H  
ATOM   6424  N   VAL A 395      44.923  17.108 -46.754  1.00  0.610          N  
ATOM   6425  CA  VAL A 395      43.521  17.452 -46.684  1.00  0.640          C  
ATOM   6426  C   VAL A 395      43.318  18.786 -45.993  1.00  0.630          C  
ATOM   6427  O   VAL A 395      42.467  19.558 -46.426  1.00  0.660          O  
ATOM   6428  CB  VAL A 395      42.698  16.331 -46.078  1.00  0.880          C  
ATOM   6429  CG1 VAL A 395      41.238  16.799 -45.830  1.00  0.880          C  
ATOM   6430  CG2 VAL A 395      42.692  15.150 -47.049  1.00  0.880          C  
ATOM   6431  H   VAL A 395      45.266  16.313 -46.202  1.00  0.730          H  
ATOM   6432  HA  VAL A 395      43.171  17.556 -47.705  1.00  0.770          H  
ATOM   6433  HB  VAL A 395      43.154  16.030 -45.163  1.00  1.060          H  
ATOM   6434 1HG1 VAL A 395      40.676  15.984 -45.417  1.00  1.060          H  
ATOM   6435 2HG1 VAL A 395      41.215  17.634 -45.133  1.00  1.060          H  
ATOM   6436 3HG1 VAL A 395      40.784  17.103 -46.760  1.00  1.060          H  
ATOM   6437 1HG2 VAL A 395      42.115  14.334 -46.629  1.00  1.060          H  
ATOM   6438 2HG2 VAL A 395      42.244  15.457 -47.992  1.00  1.060          H  
ATOM   6439 3HG2 VAL A 395      43.716  14.817 -47.225  1.00  1.060          H  
ATOM   6440  N   VAL A 396      44.041  19.053 -44.897  1.00  0.590          N  
ATOM   6441  CA  VAL A 396      43.921  20.350 -44.246  1.00  0.590          C  
ATOM   6442  C   VAL A 396      44.353  21.441 -45.228  1.00  0.620          C  
ATOM   6443  O   VAL A 396      43.707  22.490 -45.313  1.00  0.660          O  
ATOM   6444  CB  VAL A 396      44.753  20.428 -42.954  1.00  0.830          C  
ATOM   6445  CG1 VAL A 396      44.779  21.851 -42.432  1.00  0.830          C  
ATOM   6446  CG2 VAL A 396      44.138  19.540 -41.894  1.00  0.830          C  
ATOM   6447  H   VAL A 396      44.693  18.357 -44.521  1.00  0.710          H  
ATOM   6448  HA  VAL A 396      42.876  20.509 -43.983  1.00  0.710          H  
ATOM   6449  HB  VAL A 396      45.772  20.103 -43.162  1.00  0.990          H  
ATOM   6450 1HG1 VAL A 396      45.355  21.861 -41.521  1.00  0.990          H  
ATOM   6451 2HG1 VAL A 396      45.232  22.531 -43.155  1.00  0.990          H  
ATOM   6452 3HG1 VAL A 396      43.764  22.174 -42.225  1.00  0.990          H  
ATOM   6453 1HG2 VAL A 396      44.730  19.590 -40.980  1.00  0.990          H  
ATOM   6454 2HG2 VAL A 396      43.126  19.879 -41.690  1.00  0.990          H  
ATOM   6455 3HG2 VAL A 396      44.111  18.526 -42.244  1.00  0.990          H  
ATOM   6456  N   THR A 397      45.452  21.202 -45.961  1.00  0.620          N  
ATOM   6457  CA  THR A 397      45.949  22.140 -46.956  1.00  0.650          C  
ATOM   6458  C   THR A 397      44.867  22.415 -47.976  1.00  0.710          C  
ATOM   6459  O   THR A 397      44.532  23.575 -48.228  1.00  0.740          O  
ATOM   6460  CB  THR A 397      47.203  21.549 -47.657  1.00  0.900          C  
ATOM   6461  OG1 THR A 397      48.237  21.350 -46.696  1.00  0.900          O  
ATOM   6462  CG2 THR A 397      47.716  22.442 -48.728  1.00  0.900          C  
ATOM   6463  H   THR A 397      45.982  20.343 -45.814  1.00  0.740          H  
ATOM   6464  HA  THR A 397      46.191  23.081 -46.481  1.00  0.780          H  
ATOM   6465  HB  THR A 397      46.948  20.601 -48.097  1.00  1.080          H  
ATOM   6466  HG1 THR A 397      47.984  20.622 -46.100  1.00  1.080          H  
ATOM   6467 1HG2 THR A 397      48.588  21.986 -49.186  1.00  1.080          H  
ATOM   6468 2HG2 THR A 397      46.957  22.611 -49.494  1.00  1.080          H  
ATOM   6469 3HG2 THR A 397      47.995  23.359 -48.292  1.00  1.080          H  
ATOM   6470  N   MET A 398      44.270  21.354 -48.512  1.00  0.730          N  
ATOM   6471  CA  MET A 398      43.197  21.482 -49.472  1.00  0.800          C  
ATOM   6472  C   MET A 398      42.002  22.233 -48.924  1.00  0.810          C  
ATOM   6473  O   MET A 398      41.470  23.104 -49.608  1.00  0.850          O  
ATOM   6474  CB  MET A 398      42.757  20.104 -49.910  1.00  1.090          C  
ATOM   6475  CG  MET A 398      41.541  20.066 -50.832  1.00  1.090          C  
ATOM   6476  SD  MET A 398      41.043  18.375 -51.238  1.00  1.090          S  
ATOM   6477  CE  MET A 398      40.458  17.806 -49.641  1.00  1.090          C  
ATOM   6478  H   MET A 398      44.604  20.417 -48.268  1.00  0.880          H  
ATOM   6479  HA  MET A 398      43.577  22.032 -50.334  1.00  0.960          H  
ATOM   6480 1HB  MET A 398      43.588  19.609 -50.407  1.00  1.310          H  
ATOM   6481 2HB  MET A 398      42.545  19.543 -49.027  1.00  1.310          H  
ATOM   6482 1HG  MET A 398      40.689  20.553 -50.347  1.00  1.310          H  
ATOM   6483 2HG  MET A 398      41.744  20.611 -51.751  1.00  1.310          H  
ATOM   6484 1HE  MET A 398      40.071  16.790 -49.727  1.00  1.310          H  
ATOM   6485 2HE  MET A 398      41.255  17.810 -48.931  1.00  1.310          H  
ATOM   6486 3HE  MET A 398      39.686  18.466 -49.299  1.00  1.310          H  
ATOM   6487  N   ALA A 399      41.546  21.876 -47.717  1.00  0.790          N  
ATOM   6488  CA  ALA A 399      40.378  22.503 -47.126  1.00  0.820          C  
ATOM   6489  C   ALA A 399      40.600  24.000 -46.948  1.00  0.840          C  
ATOM   6490  O   ALA A 399      39.703  24.803 -47.231  1.00  0.900          O  
ATOM   6491  CB  ALA A 399      40.077  21.841 -45.794  1.00  1.140          C  
ATOM   6492  H   ALA A 399      42.011  21.127 -47.203  1.00  0.950          H  
ATOM   6493  HA  ALA A 399      39.534  22.360 -47.802  1.00  0.980          H  
ATOM   6494 1HB  ALA A 399      39.199  22.278 -45.344  1.00  1.360          H  
ATOM   6495 2HB  ALA A 399      39.915  20.775 -45.955  1.00  1.360          H  
ATOM   6496 3HB  ALA A 399      40.930  21.979 -45.127  1.00  1.360          H  
ATOM   6497  N   TYR A 400      41.803  24.388 -46.509  1.00  0.800          N  
ATOM   6498  CA  TYR A 400      42.118  25.796 -46.361  1.00  0.800          C  
ATOM   6499  C   TYR A 400      42.085  26.475 -47.722  1.00  0.820          C  
ATOM   6500  O   TYR A 400      41.540  27.575 -47.854  1.00  0.850          O  
ATOM   6501  CB  TYR A 400      43.435  26.041 -45.652  1.00  1.120          C  
ATOM   6502  CG  TYR A 400      43.674  27.526 -45.468  1.00  1.120          C  
ATOM   6503  CD1 TYR A 400      42.988  28.234 -44.488  1.00  1.120          C  
ATOM   6504  CD2 TYR A 400      44.553  28.173 -46.272  1.00  1.120          C  
ATOM   6505  CE1 TYR A 400      43.211  29.589 -44.347  1.00  1.120          C  
ATOM   6506  CE2 TYR A 400      44.795  29.488 -46.124  1.00  1.120          C  
ATOM   6507  CZ  TYR A 400      44.134  30.212 -45.182  1.00  1.120          C  
ATOM   6508  OH  TYR A 400      44.394  31.555 -45.067  1.00  1.120          O  
ATOM   6509  H   TYR A 400      42.498  23.684 -46.232  1.00  0.960          H  
ATOM   6510  HA  TYR A 400      41.338  26.251 -45.755  1.00  0.960          H  
ATOM   6511 1HB  TYR A 400      43.432  25.557 -44.672  1.00  1.340          H  
ATOM   6512 2HB  TYR A 400      44.256  25.616 -46.234  1.00  1.340          H  
ATOM   6513  HD1 TYR A 400      42.276  27.726 -43.840  1.00  1.340          H  
ATOM   6514  HD2 TYR A 400      45.059  27.638 -47.027  1.00  1.340          H  
ATOM   6515  HE1 TYR A 400      42.679  30.159 -43.588  1.00  1.340          H  
ATOM   6516  HE2 TYR A 400      45.517  29.976 -46.773  1.00  1.340          H  
ATOM   6517  HH  TYR A 400      45.017  31.823 -45.779  1.00  1.340          H  
ATOM   6518  N   GLU A 401      42.708  25.852 -48.734  1.00  0.830          N  
ATOM   6519  CA  GLU A 401      42.709  26.438 -50.062  1.00  0.850          C  
ATOM   6520  C   GLU A 401      41.280  26.593 -50.593  1.00  0.900          C  
ATOM   6521  O   GLU A 401      40.995  27.597 -51.252  1.00  0.900          O  
ATOM   6522  CB  GLU A 401      43.535  25.605 -51.043  1.00  1.180          C  
ATOM   6523  CG  GLU A 401      45.049  25.640 -50.822  1.00  1.180          C  
ATOM   6524  CD  GLU A 401      45.770  24.751 -51.789  1.00  1.180          C  
ATOM   6525  OE1 GLU A 401      45.099  24.090 -52.541  1.00  1.180          O  
ATOM   6526  OE2 GLU A 401      46.977  24.731 -51.789  1.00  1.180          O  
ATOM   6527  H   GLU A 401      43.196  24.964 -48.574  1.00  1.000          H  
ATOM   6528  HA  GLU A 401      43.161  27.426 -49.996  1.00  1.020          H  
ATOM   6529 1HB  GLU A 401      43.219  24.565 -50.975  1.00  1.420          H  
ATOM   6530 2HB  GLU A 401      43.336  25.939 -52.059  1.00  1.420          H  
ATOM   6531 1HG  GLU A 401      45.405  26.662 -50.938  1.00  1.420          H  
ATOM   6532 2HG  GLU A 401      45.270  25.325 -49.814  1.00  1.420          H  
ATOM   6533  N   GLU A 402      40.379  25.628 -50.318  1.00  0.950          N  
ATOM   6534  CA  GLU A 402      38.990  25.766 -50.764  1.00  1.020          C  
ATOM   6535  C   GLU A 402      38.340  26.985 -50.105  1.00  1.030          C  
ATOM   6536  O   GLU A 402      37.620  27.746 -50.769  1.00  1.080          O  
ATOM   6537  CB  GLU A 402      38.140  24.529 -50.426  1.00  1.400          C  
ATOM   6538  CG  GLU A 402      38.433  23.246 -51.219  1.00  1.400          C  
ATOM   6539  CD  GLU A 402      37.517  22.112 -50.791  1.00  1.400          C  
ATOM   6540  OE1 GLU A 402      36.774  22.322 -49.856  1.00  1.400          O  
ATOM   6541  OE2 GLU A 402      37.554  21.050 -51.379  1.00  1.400          O  
ATOM   6542  H   GLU A 402      40.693  24.776 -49.842  1.00  1.140          H  
ATOM   6543  HA  GLU A 402      38.985  25.911 -51.842  1.00  1.220          H  
ATOM   6544 1HB  GLU A 402      38.276  24.289 -49.371  1.00  1.680          H  
ATOM   6545 2HB  GLU A 402      37.088  24.770 -50.564  1.00  1.680          H  
ATOM   6546 1HG  GLU A 402      38.284  23.443 -52.279  1.00  1.680          H  
ATOM   6547 2HG  GLU A 402      39.466  22.955 -51.075  1.00  1.680          H  
ATOM   6548  N   GLN A 403      38.627  27.196 -48.808  1.00  0.990          N  
ATOM   6549  CA  GLN A 403      38.090  28.349 -48.098  1.00  1.010          C  
ATOM   6550  C   GLN A 403      38.650  29.636 -48.707  1.00  0.980          C  
ATOM   6551  O   GLN A 403      37.900  30.603 -48.907  1.00  1.090          O  
ATOM   6552  CB  GLN A 403      38.419  28.253 -46.597  1.00  1.410          C  
ATOM   6553  CG  GLN A 403      37.685  27.119 -45.859  1.00  1.410          C  
ATOM   6554  CD  GLN A 403      36.208  27.373 -45.706  1.00  1.410          C  
ATOM   6555  OE1 GLN A 403      35.808  28.383 -45.127  1.00  1.410          O  
ATOM   6556  NE2 GLN A 403      35.388  26.491 -46.248  1.00  1.410          N  
ATOM   6557  H   GLN A 403      39.177  26.488 -48.306  1.00  1.190          H  
ATOM   6558  HA  GLN A 403      37.008  28.361 -48.221  1.00  1.210          H  
ATOM   6559 1HB  GLN A 403      39.487  28.092 -46.470  1.00  1.690          H  
ATOM   6560 2HB  GLN A 403      38.173  29.194 -46.109  1.00  1.690          H  
ATOM   6561 1HG  GLN A 403      37.799  26.204 -46.432  1.00  1.690          H  
ATOM   6562 2HG  GLN A 403      38.122  26.989 -44.873  1.00  1.690          H  
ATOM   6563 1HE2 GLN A 403      34.395  26.618 -46.184  1.00  1.690          H  
ATOM   6564 2HE2 GLN A 403      35.757  25.690 -46.733  1.00  1.690          H  
ATOM   6565  N   ASN A 404      39.944  29.634 -49.085  1.00  0.890          N  
ATOM   6566  CA  ASN A 404      40.515  30.808 -49.730  1.00  0.930          C  
ATOM   6567  C   ASN A 404      39.915  31.048 -51.090  1.00  1.040          C  
ATOM   6568  O   ASN A 404      39.672  32.191 -51.462  1.00  1.140          O  
ATOM   6569  CB  ASN A 404      42.012  30.743 -49.925  1.00  1.290          C  
ATOM   6570  CG  ASN A 404      42.807  30.997 -48.742  1.00  1.290          C  
ATOM   6571  OD1 ASN A 404      42.317  31.456 -47.704  1.00  1.290          O  
ATOM   6572  ND2 ASN A 404      44.082  30.767 -48.891  1.00  1.290          N  
ATOM   6573  H   ASN A 404      40.531  28.825 -48.852  1.00  1.070          H  
ATOM   6574  HA  ASN A 404      40.288  31.676 -49.113  1.00  1.120          H  
ATOM   6575 1HB  ASN A 404      42.269  29.755 -50.300  1.00  1.540          H  
ATOM   6576 2HB  ASN A 404      42.300  31.460 -50.694  1.00  1.540          H  
ATOM   6577 1HD2 ASN A 404      44.715  30.953 -48.139  1.00  1.540          H  
ATOM   6578 2HD2 ASN A 404      44.431  30.418 -49.759  1.00  1.540          H  
ATOM   6579  N   GLN A 405      39.656  30.001 -51.868  1.00  1.100          N  
ATOM   6580  CA  GLN A 405      39.102  30.254 -53.187  1.00  1.290          C  
ATOM   6581  C   GLN A 405      37.738  30.898 -53.053  1.00  1.470          C  
ATOM   6582  O   GLN A 405      37.432  31.883 -53.731  1.00  1.720          O  
ATOM   6583  CB  GLN A 405      38.962  28.947 -53.976  1.00  1.730          C  
ATOM   6584  CG  GLN A 405      38.468  29.100 -55.435  1.00  1.730          C  
ATOM   6585  CD  GLN A 405      39.453  29.818 -56.330  1.00  1.730          C  
ATOM   6586  OE1 GLN A 405      40.637  29.458 -56.358  1.00  1.730          O  
ATOM   6587  NE2 GLN A 405      38.988  30.815 -57.069  1.00  1.730          N  
ATOM   6588  H   GLN A 405      39.921  29.057 -51.571  1.00  1.320          H  
ATOM   6589  HA  GLN A 405      39.761  30.936 -53.723  1.00  1.550          H  
ATOM   6590 1HB  GLN A 405      39.926  28.437 -53.993  1.00  2.080          H  
ATOM   6591 2HB  GLN A 405      38.266  28.289 -53.452  1.00  2.080          H  
ATOM   6592 1HG  GLN A 405      38.292  28.112 -55.851  1.00  2.080          H  
ATOM   6593 2HG  GLN A 405      37.537  29.676 -55.441  1.00  2.080          H  
ATOM   6594 1HE2 GLN A 405      39.594  31.324 -57.676  1.00  2.080          H  
ATOM   6595 2HE2 GLN A 405      37.993  31.107 -57.025  1.00  2.080          H  
ATOM   6596  N   ALA A 406      36.923  30.388 -52.127  1.00  1.400          N  
ATOM   6597  CA  ALA A 406      35.604  30.957 -51.949  1.00  1.630          C  
ATOM   6598  C   ALA A 406      35.684  32.393 -51.458  1.00  1.810          C  
ATOM   6599  O   ALA A 406      34.998  33.276 -51.981  1.00  2.140          O  
ATOM   6600  CB  ALA A 406      34.817  30.123 -50.957  1.00  2.190          C  
ATOM   6601  H   ALA A 406      37.212  29.567 -51.581  1.00  1.680          H  
ATOM   6602  HA  ALA A 406      35.099  30.955 -52.914  1.00  1.960          H  
ATOM   6603 1HB  ALA A 406      33.819  30.543 -50.840  1.00  2.630          H  
ATOM   6604 2HB  ALA A 406      34.746  29.099 -51.324  1.00  2.630          H  
ATOM   6605 3HB  ALA A 406      35.333  30.127 -49.994  1.00  2.630          H  
ATOM   6606  N   THR A 407      36.562  32.627 -50.481  1.00  1.710          N  
ATOM   6607  CA  THR A 407      36.716  33.923 -49.856  1.00  1.990          C  
ATOM   6608  C   THR A 407      37.266  34.947 -50.827  1.00  2.220          C  
ATOM   6609  O   THR A 407      36.771  36.072 -50.896  1.00  2.390          O  
ATOM   6610  CB  THR A 407      37.645  33.820 -48.624  1.00  2.670          C  
ATOM   6611  OG1 THR A 407      37.084  32.902 -47.670  1.00  2.670          O  
ATOM   6612  CG2 THR A 407      37.784  35.181 -47.964  1.00  2.670          C  
ATOM   6613  H   THR A 407      37.112  31.855 -50.103  1.00  2.050          H  
ATOM   6614  HA  THR A 407      35.732  34.261 -49.525  1.00  2.390          H  
ATOM   6615  HB  THR A 407      38.623  33.460 -48.932  1.00  3.210          H  
ATOM   6616  HG1 THR A 407      37.177  31.985 -48.020  1.00  3.210          H  
ATOM   6617 1HG2 THR A 407      38.432  35.095 -47.096  1.00  3.210          H  
ATOM   6618 2HG2 THR A 407      38.215  35.881 -48.661  1.00  3.210          H  
ATOM   6619 3HG2 THR A 407      36.802  35.535 -47.653  1.00  3.210          H  
ATOM   6620  N   THR A 408      38.297  34.562 -51.572  1.00  2.290          N  
ATOM   6621  CA  THR A 408      38.973  35.437 -52.504  1.00  2.590          C  
ATOM   6622  C   THR A 408      38.017  35.891 -53.579  1.00  2.910          C  
ATOM   6623  O   THR A 408      37.973  37.083 -53.897  1.00  3.280          O  
ATOM   6624  CB  THR A 408      40.180  34.730 -53.159  1.00  3.510          C  
ATOM   6625  OG1 THR A 408      41.117  34.348 -52.141  1.00  3.510          O  
ATOM   6626  CG2 THR A 408      40.871  35.681 -54.143  1.00  3.510          C  
ATOM   6627  H   THR A 408      38.649  33.621 -51.472  1.00  2.750          H  
ATOM   6628  HA  THR A 408      39.330  36.313 -51.965  1.00  3.110          H  
ATOM   6629  HB  THR A 408      39.839  33.832 -53.687  1.00  4.210          H  
ATOM   6630  HG1 THR A 408      40.739  33.595 -51.643  1.00  4.210          H  
ATOM   6631 1HG2 THR A 408      41.723  35.176 -54.591  1.00  4.210          H  
ATOM   6632 2HG2 THR A 408      40.178  35.978 -54.933  1.00  4.210          H  
ATOM   6633 3HG2 THR A 408      41.211  36.567 -53.610  1.00  4.210          H  
ATOM   6634  N   ASP A 409      37.251  34.957 -54.153  1.00  2.890          N  
ATOM   6635  CA  ASP A 409      36.308  35.334 -55.187  1.00  3.330          C  
ATOM   6636  C   ASP A 409      35.238  36.270 -54.640  1.00  3.770          C  
ATOM   6637  O   ASP A 409      34.877  37.246 -55.309  1.00  4.290          O  
ATOM   6638  CB  ASP A 409      35.686  34.089 -55.808  1.00  4.490          C  
ATOM   6639  CG  ASP A 409      36.672  33.333 -56.708  1.00  4.490          C  
ATOM   6640  OD1 ASP A 409      37.673  33.905 -57.086  1.00  4.490          O  
ATOM   6641  OD2 ASP A 409      36.432  32.181 -56.998  1.00  4.490          O  
ATOM   6642  H   ASP A 409      37.353  33.970 -53.895  1.00  3.470          H  
ATOM   6643  HA  ASP A 409      36.854  35.865 -55.967  1.00  4.000          H  
ATOM   6644 1HB  ASP A 409      35.365  33.414 -55.004  1.00  5.380          H  
ATOM   6645 2HB  ASP A 409      34.805  34.362 -56.384  1.00  5.380          H  
ATOM   6646  N   GLU A 410      34.755  36.020 -53.409  1.00  3.690          N  
ATOM   6647  CA  GLU A 410      33.769  36.916 -52.827  1.00  4.180          C  
ATOM   6648  C   GLU A 410      34.345  38.313 -52.616  1.00  4.660          C  
ATOM   6649  O   GLU A 410      33.668  39.301 -52.907  1.00  4.690          O  
ATOM   6650  CB  GLU A 410      33.241  36.374 -51.498  1.00  5.660          C  
ATOM   6651  CG  GLU A 410      32.326  35.153 -51.608  1.00  5.660          C  
ATOM   6652  CD  GLU A 410      31.892  34.624 -50.253  1.00  5.660          C  
ATOM   6653  OE1 GLU A 410      32.376  35.125 -49.254  1.00  5.660          O  
ATOM   6654  OE2 GLU A 410      31.076  33.738 -50.213  1.00  5.660          O  
ATOM   6655  H   GLU A 410      35.032  35.176 -52.892  1.00  4.430          H  
ATOM   6656  HA  GLU A 410      32.932  36.995 -53.518  1.00  5.020          H  
ATOM   6657 1HB  GLU A 410      34.087  36.094 -50.868  1.00  6.790          H  
ATOM   6658 2HB  GLU A 410      32.703  37.159 -50.985  1.00  6.790          H  
ATOM   6659 1HG  GLU A 410      31.439  35.438 -52.170  1.00  6.790          H  
ATOM   6660 2HG  GLU A 410      32.826  34.373 -52.162  1.00  6.790          H  
ATOM   6661  N   ILE A 411      35.605  38.404 -52.168  1.00  5.230          N  
ATOM   6662  CA  ILE A 411      36.243  39.699 -51.959  1.00  5.930          C  
ATOM   6663  C   ILE A 411      36.408  40.445 -53.264  1.00  6.480          C  
ATOM   6664  O   ILE A 411      36.151  41.648 -53.307  1.00  6.730          O  
ATOM   6665  CB  ILE A 411      37.613  39.596 -51.259  1.00  8.020          C  
ATOM   6666  CG1 ILE A 411      37.409  39.116 -49.808  1.00  8.020          C  
ATOM   6667  CG2 ILE A 411      38.331  40.999 -51.296  1.00  8.020          C  
ATOM   6668  CD1 ILE A 411      38.679  38.681 -49.116  1.00  8.020          C  
ATOM   6669  H   ILE A 411      36.097  37.543 -51.907  1.00  6.280          H  
ATOM   6670  HA  ILE A 411      35.596  40.289 -51.315  1.00  7.120          H  
ATOM   6671  HB  ILE A 411      38.227  38.850 -51.768  1.00  9.630          H  
ATOM   6672 1HG1 ILE A 411      36.963  39.923 -49.232  1.00  9.630          H  
ATOM   6673 2HG1 ILE A 411      36.717  38.280 -49.811  1.00  9.630          H  
ATOM   6674 1HG2 ILE A 411      39.294  40.941 -50.809  1.00  9.630          H  
ATOM   6675 2HG2 ILE A 411      38.493  41.327 -52.322  1.00  9.630          H  
ATOM   6676 3HG2 ILE A 411      37.710  41.739 -50.783  1.00  9.630          H  
ATOM   6677 1HD1 ILE A 411      38.439  38.353 -48.105  1.00  9.630          H  
ATOM   6678 2HD1 ILE A 411      39.123  37.854 -49.672  1.00  9.630          H  
ATOM   6679 3HD1 ILE A 411      39.386  39.497 -49.062  1.00  9.630          H  
ATOM   6680  N   GLU A 412      36.902  39.778 -54.312  1.00  6.740          N  
ATOM   6681  CA  GLU A 412      37.061  40.482 -55.570  1.00  7.460          C  
ATOM   6682  C   GLU A 412      35.719  41.016 -56.046  1.00  7.400          C  
ATOM   6683  O   GLU A 412      35.627  42.176 -56.459  1.00  7.900          O  
ATOM   6684  CB  GLU A 412      37.685  39.595 -56.647  1.00 10.160          C  
ATOM   6685  CG  GLU A 412      37.898  40.324 -57.987  1.00 10.160          C  
ATOM   6686  CD  GLU A 412      38.589  39.499 -59.035  1.00 10.160          C  
ATOM   6687  OE1 GLU A 412      39.009  38.417 -58.736  1.00 10.160          O  
ATOM   6688  OE2 GLU A 412      38.677  39.958 -60.159  1.00 10.160          O  
ATOM   6689  H   GLU A 412      37.155  38.787 -54.226  1.00  8.090          H  
ATOM   6690  HA  GLU A 412      37.723  41.330 -55.405  1.00  8.950          H  
ATOM   6691 1HB  GLU A 412      38.648  39.223 -56.298  1.00 12.190          H  
ATOM   6692 2HB  GLU A 412      37.042  38.726 -56.820  1.00 12.190          H  
ATOM   6693 1HG  GLU A 412      36.925  40.624 -58.376  1.00 12.190          H  
ATOM   6694 2HG  GLU A 412      38.475  41.229 -57.804  1.00 12.190          H  
ATOM   6695  N   ALA A 413      34.666  40.184 -55.981  1.00  6.840          N  
ATOM   6696  CA  ALA A 413      33.349  40.629 -56.404  1.00  6.870          C  
ATOM   6697  C   ALA A 413      32.870  41.797 -55.558  1.00  6.790          C  
ATOM   6698  O   ALA A 413      32.303  42.757 -56.090  1.00  7.120          O  
ATOM   6699  CB  ALA A 413      32.355  39.491 -56.305  1.00  9.610          C  
ATOM   6700  H   ALA A 413      34.789  39.219 -55.651  1.00  8.210          H  
ATOM   6701  HA  ALA A 413      33.421  40.961 -57.438  1.00  8.240          H  
ATOM   6702 1HB  ALA A 413      31.380  39.829 -56.642  1.00 11.530          H  
ATOM   6703 2HB  ALA A 413      32.694  38.662 -56.924  1.00 11.530          H  
ATOM   6704 3HB  ALA A 413      32.292  39.163 -55.266  1.00 11.530          H  
ATOM   6705  N   LYS A 414      33.125  41.732 -54.243  1.00  6.490          N  
ATOM   6706  CA  LYS A 414      32.735  42.775 -53.317  1.00  6.480          C  
ATOM   6707  C   LYS A 414      33.370  44.089 -53.704  1.00  6.920          C  
ATOM   6708  O   LYS A 414      32.672  45.099 -53.800  1.00  6.980          O  
ATOM   6709  CB  LYS A 414      33.167  42.423 -51.887  1.00  9.080          C  
ATOM   6710  CG  LYS A 414      32.795  43.445 -50.820  1.00  9.080          C  
ATOM   6711  CD  LYS A 414      33.334  43.038 -49.446  1.00  9.080          C  
ATOM   6712  CE  LYS A 414      33.046  44.114 -48.394  1.00  9.080          C  
ATOM   6713  NZ  LYS A 414      33.678  43.796 -47.073  1.00  9.080          N  
ATOM   6714  H   LYS A 414      33.558  40.890 -53.858  1.00  7.790          H  
ATOM   6715  HA  LYS A 414      31.653  42.891 -53.356  1.00  7.780          H  
ATOM   6716 1HB  LYS A 414      32.736  41.461 -51.608  1.00 10.890          H  
ATOM   6717 2HB  LYS A 414      34.242  42.313 -51.856  1.00 10.890          H  
ATOM   6718 1HG  LYS A 414      33.195  44.427 -51.084  1.00 10.890          H  
ATOM   6719 2HG  LYS A 414      31.714  43.510 -50.765  1.00 10.890          H  
ATOM   6720 1HD  LYS A 414      32.871  42.100 -49.136  1.00 10.890          H  
ATOM   6721 2HD  LYS A 414      34.413  42.886 -49.518  1.00 10.890          H  
ATOM   6722 1HE  LYS A 414      33.427  45.071 -48.748  1.00 10.890          H  
ATOM   6723 2HE  LYS A 414      31.965  44.194 -48.257  1.00 10.890          H  
ATOM   6724 1HZ  LYS A 414      33.461  44.530 -46.412  1.00 10.890          H  
ATOM   6725 2HZ  LYS A 414      33.331  42.916 -46.721  1.00 10.890          H  
ATOM   6726 3HZ  LYS A 414      34.681  43.737 -47.190  1.00 10.890          H  
ATOM   6727  N   GLU A 415      34.690  44.086 -53.927  1.00  7.340          N  
ATOM   6728  CA  GLU A 415      35.378  45.317 -54.274  1.00  7.880          C  
ATOM   6729  C   GLU A 415      34.977  45.870 -55.621  1.00  8.140          C  
ATOM   6730  O   GLU A 415      34.808  47.081 -55.752  1.00  8.500          O  
ATOM   6731  CB  GLU A 415      36.893  45.131 -54.242  1.00 10.820          C  
ATOM   6732  CG  GLU A 415      37.492  45.026 -52.851  1.00 10.820          C  
ATOM   6733  CD  GLU A 415      37.297  46.310 -52.035  1.00 10.820          C  
ATOM   6734  OE1 GLU A 415      37.465  47.401 -52.573  1.00 10.820          O  
ATOM   6735  OE2 GLU A 415      36.984  46.195 -50.874  1.00 10.820          O  
ATOM   6736  H   GLU A 415      35.215  43.212 -53.824  1.00  8.810          H  
ATOM   6737  HA  GLU A 415      35.122  46.059 -53.519  1.00  9.460          H  
ATOM   6738 1HB  GLU A 415      37.144  44.208 -54.775  1.00 12.980          H  
ATOM   6739 2HB  GLU A 415      37.372  45.946 -54.767  1.00 12.980          H  
ATOM   6740 1HG  GLU A 415      37.012  44.194 -52.328  1.00 12.980          H  
ATOM   6741 2HG  GLU A 415      38.554  44.803 -52.935  1.00 12.980          H  
ATOM   6742  N   LYS A 416      34.770  45.021 -56.626  1.00  8.050          N  
ATOM   6743  CA  LYS A 416      34.385  45.578 -57.908  1.00  8.410          C  
ATOM   6744  C   LYS A 416      33.010  46.217 -57.828  1.00  8.190          C  
ATOM   6745  O   LYS A 416      32.807  47.322 -58.345  1.00  8.670          O  
ATOM   6746  CB  LYS A 416      34.424  44.522 -59.007  1.00 11.630          C  
ATOM   6747  CG  LYS A 416      35.826  44.101 -59.408  1.00 11.630          C  
ATOM   6748  CD  LYS A 416      35.804  43.038 -60.495  1.00 11.630          C  
ATOM   6749  CE  LYS A 416      37.218  42.653 -60.912  1.00 11.630          C  
ATOM   6750  NZ  LYS A 416      37.228  41.565 -61.936  1.00 11.630          N  
ATOM   6751  H   LYS A 416      34.927  44.012 -56.508  1.00  9.660          H  
ATOM   6752  HA  LYS A 416      35.097  46.362 -58.167  1.00 10.090          H  
ATOM   6753 1HB  LYS A 416      33.896  43.628 -58.658  1.00 13.960          H  
ATOM   6754 2HB  LYS A 416      33.905  44.889 -59.890  1.00 13.960          H  
ATOM   6755 1HG  LYS A 416      36.378  44.972 -59.759  1.00 13.960          H  
ATOM   6756 2HG  LYS A 416      36.338  43.699 -58.531  1.00 13.960          H  
ATOM   6757 1HD  LYS A 416      35.300  42.147 -60.112  1.00 13.960          H  
ATOM   6758 2HD  LYS A 416      35.260  43.403 -61.363  1.00 13.960          H  
ATOM   6759 1HE  LYS A 416      37.722  43.526 -61.322  1.00 13.960          H  
ATOM   6760 2HE  LYS A 416      37.759  42.323 -60.038  1.00 13.960          H  
ATOM   6761 1HZ  LYS A 416      38.191  41.335 -62.172  1.00 13.960          H  
ATOM   6762 2HZ  LYS A 416      36.767  40.736 -61.569  1.00 13.960          H  
ATOM   6763 3HZ  LYS A 416      36.743  41.872 -62.762  1.00 13.960          H  
ATOM   6764  N   LYS A 417      32.062  45.541 -57.164  1.00  7.560          N  
ATOM   6765  CA  LYS A 417      30.717  46.074 -57.048  1.00  7.470          C  
ATOM   6766  C   LYS A 417      30.714  47.331 -56.202  1.00  7.580          C  
ATOM   6767  O   LYS A 417      30.061  48.321 -56.555  1.00  7.800          O  
ATOM   6768  CB  LYS A 417      29.782  45.025 -56.455  1.00 10.490          C  
ATOM   6769  CG  LYS A 417      29.475  43.856 -57.396  1.00 10.490          C  
ATOM   6770  CD  LYS A 417      28.582  42.820 -56.726  1.00 10.490          C  
ATOM   6771  CE  LYS A 417      28.304  41.641 -57.655  1.00 10.490          C  
ATOM   6772  NZ  LYS A 417      27.442  40.608 -57.005  1.00 10.490          N  
ATOM   6773  H   LYS A 417      32.274  44.626 -56.750  1.00  9.070          H  
ATOM   6774  HA  LYS A 417      30.361  46.340 -58.044  1.00  8.960          H  
ATOM   6775 1HB  LYS A 417      30.242  44.613 -55.551  1.00 12.590          H  
ATOM   6776 2HB  LYS A 417      28.844  45.495 -56.158  1.00 12.590          H  
ATOM   6777 1HG  LYS A 417      28.976  44.236 -58.287  1.00 12.590          H  
ATOM   6778 2HG  LYS A 417      30.408  43.384 -57.701  1.00 12.590          H  
ATOM   6779 1HD  LYS A 417      29.079  42.452 -55.826  1.00 12.590          H  
ATOM   6780 2HD  LYS A 417      27.639  43.282 -56.439  1.00 12.590          H  
ATOM   6781 1HE  LYS A 417      27.806  42.004 -58.552  1.00 12.590          H  
ATOM   6782 2HE  LYS A 417      29.252  41.182 -57.937  1.00 12.590          H  
ATOM   6783 1HZ  LYS A 417      27.284  39.845 -57.650  1.00 12.590          H  
ATOM   6784 2HZ  LYS A 417      27.902  40.257 -56.177  1.00 12.590          H  
ATOM   6785 3HZ  LYS A 417      26.555  41.019 -56.749  1.00 12.590          H  
ATOM   6786  N   PHE A 418      31.472  47.309 -55.096  1.00  7.530          N  
ATOM   6787  CA  PHE A 418      31.552  48.443 -54.208  1.00  7.690          C  
ATOM   6788  C   PHE A 418      32.066  49.655 -54.924  1.00  8.170          C  
ATOM   6789  O   PHE A 418      31.453  50.721 -54.874  1.00  8.320          O  
ATOM   6790  CB  PHE A 418      32.487  48.164 -53.032  1.00 10.700          C  
ATOM   6791  CG  PHE A 418      32.704  49.348 -52.125  1.00 10.700          C  
ATOM   6792  CD1 PHE A 418      31.744  49.741 -51.209  1.00 10.700          C  
ATOM   6793  CD2 PHE A 418      33.882  50.066 -52.183  1.00 10.700          C  
ATOM   6794  CE1 PHE A 418      31.935  50.822 -50.393  1.00 10.700          C  
ATOM   6795  CE2 PHE A 418      34.084  51.142 -51.364  1.00 10.700          C  
ATOM   6796  CZ  PHE A 418      33.107  51.529 -50.470  1.00 10.700          C  
ATOM   6797  H   PHE A 418      31.978  46.463 -54.830  1.00  9.040          H  
ATOM   6798  HA  PHE A 418      30.554  48.643 -53.841  1.00  9.230          H  
ATOM   6799 1HB  PHE A 418      32.123  47.347 -52.461  1.00 12.840          H  
ATOM   6800 2HB  PHE A 418      33.454  47.860 -53.418  1.00 12.840          H  
ATOM   6801  HD1 PHE A 418      30.829  49.188 -51.137  1.00 12.840          H  
ATOM   6802  HD2 PHE A 418      34.656  49.766 -52.887  1.00 12.840          H  
ATOM   6803  HE1 PHE A 418      31.160  51.116 -49.683  1.00 12.840          H  
ATOM   6804  HE2 PHE A 418      35.018  51.697 -51.422  1.00 12.840          H  
ATOM   6805  HZ  PHE A 418      33.272  52.390 -49.824  1.00 12.840          H  
ATOM   6806  N   GLN A 419      33.208  49.501 -55.591  1.00  8.500          N  
ATOM   6807  CA  GLN A 419      33.849  50.612 -56.249  1.00  9.060          C  
ATOM   6808  C   GLN A 419      33.000  51.184 -57.377  1.00  9.160          C  
ATOM   6809  O   GLN A 419      32.914  52.408 -57.506  1.00  9.540          O  
ATOM   6810  CB  GLN A 419      35.216  50.165 -56.760  1.00 12.460          C  
ATOM   6811  CG  GLN A 419      36.236  49.885 -55.634  1.00 12.460          C  
ATOM   6812  CD  GLN A 419      37.530  49.280 -56.154  1.00 12.460          C  
ATOM   6813  OE1 GLN A 419      37.890  49.501 -57.317  1.00 12.460          O  
ATOM   6814  NE2 GLN A 419      38.232  48.512 -55.314  1.00 12.460          N  
ATOM   6815  H   GLN A 419      33.664  48.584 -55.625  1.00 10.200          H  
ATOM   6816  HA  GLN A 419      34.002  51.396 -55.510  1.00 10.870          H  
ATOM   6817 1HB  GLN A 419      35.097  49.246 -57.341  1.00 14.950          H  
ATOM   6818 2HB  GLN A 419      35.627  50.924 -57.422  1.00 14.950          H  
ATOM   6819 1HG  GLN A 419      36.472  50.823 -55.137  1.00 14.950          H  
ATOM   6820 2HG  GLN A 419      35.805  49.190 -54.919  1.00 14.950          H  
ATOM   6821 1HE2 GLN A 419      39.087  48.093 -55.617  1.00 14.950          H  
ATOM   6822 2HE2 GLN A 419      37.902  48.324 -54.353  1.00 14.950          H  
ATOM   6823  N   GLU A 420      32.335  50.340 -58.181  1.00  8.900          N  
ATOM   6824  CA  GLU A 420      31.513  50.910 -59.237  1.00  9.110          C  
ATOM   6825  C   GLU A 420      30.361  51.696 -58.631  1.00  9.020          C  
ATOM   6826  O   GLU A 420      30.078  52.821 -59.052  1.00  9.390          O  
ATOM   6827  CB  GLU A 420      30.949  49.844 -60.176  1.00 12.670          C  
ATOM   6828  CG  GLU A 420      30.156  50.438 -61.367  1.00 12.670          C  
ATOM   6829  CD  GLU A 420      29.584  49.411 -62.304  1.00 12.670          C  
ATOM   6830  OE1 GLU A 420      29.713  48.244 -62.038  1.00 12.670          O  
ATOM   6831  OE2 GLU A 420      29.019  49.800 -63.296  1.00 12.670          O  
ATOM   6832  H   GLU A 420      32.425  49.321 -58.089  1.00 10.680          H  
ATOM   6833  HA  GLU A 420      32.125  51.596 -59.821  1.00 10.930          H  
ATOM   6834 1HB  GLU A 420      31.765  49.238 -60.569  1.00 15.200          H  
ATOM   6835 2HB  GLU A 420      30.289  49.178 -59.614  1.00 15.200          H  
ATOM   6836 1HG  GLU A 420      29.349  51.046 -60.992  1.00 15.200          H  
ATOM   6837 2HG  GLU A 420      30.819  51.094 -61.927  1.00 15.200          H  
ATOM   6838  N   ALA A 421      29.676  51.097 -57.648  1.00  8.620          N  
ATOM   6839  CA  ALA A 421      28.543  51.743 -57.014  1.00  8.620          C  
ATOM   6840  C   ALA A 421      28.954  53.036 -56.322  1.00  8.900          C  
ATOM   6841  O   ALA A 421      28.217  54.032 -56.359  1.00  9.160          O  
ATOM   6842  CB  ALA A 421      27.906  50.784 -56.044  1.00 12.070          C  
ATOM   6843  H   ALA A 421      29.945  50.159 -57.327  1.00 10.340          H  
ATOM   6844  HA  ALA A 421      27.829  51.998 -57.780  1.00 10.340          H  
ATOM   6845 1HB  ALA A 421      27.034  51.244 -55.588  1.00 14.480          H  
ATOM   6846 2HB  ALA A 421      27.604  49.880 -56.572  1.00 14.480          H  
ATOM   6847 3HB  ALA A 421      28.642  50.524 -55.284  1.00 14.480          H  
ATOM   6848  N   LEU A 422      30.144  53.032 -55.717  1.00  8.950          N  
ATOM   6849  CA  LEU A 422      30.677  54.184 -55.026  1.00  9.300          C  
ATOM   6850  C   LEU A 422      30.870  55.333 -55.993  1.00  9.720          C  
ATOM   6851  O   LEU A 422      30.439  56.457 -55.710  1.00 10.040          O  
ATOM   6852  CB  LEU A 422      32.025  53.831 -54.382  1.00 12.880          C  
ATOM   6853  CG  LEU A 422      32.786  54.952 -53.642  1.00 12.880          C  
ATOM   6854  CD1 LEU A 422      31.970  55.446 -52.468  1.00 12.880          C  
ATOM   6855  CD2 LEU A 422      34.125  54.406 -53.188  1.00 12.880          C  
ATOM   6856  H   LEU A 422      30.687  52.166 -55.691  1.00 10.740          H  
ATOM   6857  HA  LEU A 422      29.961  54.478 -54.264  1.00 11.160          H  
ATOM   6858 1HB  LEU A 422      31.864  53.012 -53.677  1.00 15.460          H  
ATOM   6859 2HB  LEU A 422      32.682  53.466 -55.164  1.00 15.460          H  
ATOM   6860  HG  LEU A 422      32.955  55.793 -54.320  1.00 15.460          H  
ATOM   6861 1HD1 LEU A 422      32.523  56.232 -51.955  1.00 15.460          H  
ATOM   6862 2HD1 LEU A 422      31.019  55.849 -52.809  1.00 15.460          H  
ATOM   6863 3HD1 LEU A 422      31.796  54.615 -51.784  1.00 15.460          H  
ATOM   6864 1HD2 LEU A 422      34.685  55.187 -52.672  1.00 15.460          H  
ATOM   6865 2HD2 LEU A 422      33.959  53.587 -52.523  1.00 15.460          H  
ATOM   6866 3HD2 LEU A 422      34.692  54.066 -54.056  1.00 15.460          H  
ATOM   6867  N   GLU A 423      31.501  55.056 -57.139  1.00  9.800          N  
ATOM   6868  CA  GLU A 423      31.731  56.091 -58.130  1.00 10.310          C  
ATOM   6869  C   GLU A 423      30.427  56.608 -58.725  1.00 10.360          C  
ATOM   6870  O   GLU A 423      30.300  57.811 -58.974  1.00 10.770          O  
ATOM   6871  CB  GLU A 423      32.657  55.577 -59.232  1.00 14.230          C  
ATOM   6872  CG  GLU A 423      34.116  55.376 -58.785  1.00 14.230          C  
ATOM   6873  CD  GLU A 423      34.761  56.673 -58.373  1.00 14.230          C  
ATOM   6874  OE1 GLU A 423      34.502  57.650 -59.023  1.00 14.230          O  
ATOM   6875  OE2 GLU A 423      35.499  56.699 -57.422  1.00 14.230          O  
ATOM   6876  H   GLU A 423      31.865  54.111 -57.302  1.00 11.760          H  
ATOM   6877  HA  GLU A 423      32.228  56.925 -57.637  1.00 12.370          H  
ATOM   6878 1HB  GLU A 423      32.285  54.611 -59.587  1.00 17.080          H  
ATOM   6879 2HB  GLU A 423      32.643  56.267 -60.075  1.00 17.080          H  
ATOM   6880 1HG  GLU A 423      34.134  54.690 -57.938  1.00 17.080          H  
ATOM   6881 2HG  GLU A 423      34.682  54.925 -59.598  1.00 17.080          H  
ATOM   6882  N   MET A 424      29.434  55.731 -58.934  1.00 10.010          N  
ATOM   6883  CA  MET A 424      28.174  56.220 -59.475  1.00 10.170          C  
ATOM   6884  C   MET A 424      27.533  57.208 -58.508  1.00 10.210          C  
ATOM   6885  O   MET A 424      27.071  58.279 -58.926  1.00 10.530          O  
ATOM   6886  CB  MET A 424      27.209  55.072 -59.767  1.00 14.170          C  
ATOM   6887  CG  MET A 424      27.603  54.202 -60.952  1.00 14.170          C  
ATOM   6888  SD  MET A 424      26.325  53.010 -61.443  1.00 14.170          S  
ATOM   6889  CE  MET A 424      26.344  51.796 -60.123  1.00 14.170          C  
ATOM   6890  H   MET A 424      29.588  54.730 -58.763  1.00 12.010          H  
ATOM   6891  HA  MET A 424      28.378  56.749 -60.403  1.00 12.200          H  
ATOM   6892 1HB  MET A 424      27.159  54.433 -58.887  1.00 17.010          H  
ATOM   6893 2HB  MET A 424      26.211  55.467 -59.945  1.00 17.010          H  
ATOM   6894 1HG  MET A 424      27.817  54.844 -61.803  1.00 17.010          H  
ATOM   6895 2HG  MET A 424      28.506  53.656 -60.717  1.00 17.010          H  
ATOM   6896 1HE  MET A 424      25.614  51.019 -60.338  1.00 17.010          H  
ATOM   6897 2HE  MET A 424      27.329  51.349 -60.048  1.00 17.010          H  
ATOM   6898 3HE  MET A 424      26.083  52.276 -59.188  1.00 17.010          H  
ATOM   6899  N   LEU A 425      27.549  56.879 -57.207  1.00  9.950          N  
ATOM   6900  CA  LEU A 425      26.981  57.775 -56.215  1.00 10.010          C  
ATOM   6901  C   LEU A 425      27.771  59.067 -56.140  1.00 10.090          C  
ATOM   6902  O   LEU A 425      27.188  60.153 -56.174  1.00 10.150          O  
ATOM   6903  CB  LEU A 425      26.919  57.106 -54.830  1.00 13.990          C  
ATOM   6904  CG  LEU A 425      26.377  57.995 -53.650  1.00 13.990          C  
ATOM   6905  CD1 LEU A 425      24.947  58.480 -53.949  1.00 13.990          C  
ATOM   6906  CD2 LEU A 425      26.403  57.176 -52.339  1.00 13.990          C  
ATOM   6907  H   LEU A 425      27.923  55.967 -56.915  1.00 11.940          H  
ATOM   6908  HA  LEU A 425      25.968  58.009 -56.533  1.00 12.010          H  
ATOM   6909 1HB  LEU A 425      26.290  56.221 -54.907  1.00 16.790          H  
ATOM   6910 2HB  LEU A 425      27.929  56.779 -54.568  1.00 16.790          H  
ATOM   6911  HG  LEU A 425      27.016  58.868 -53.539  1.00 16.790          H  
ATOM   6912 1HD1 LEU A 425      24.595  59.103 -53.127  1.00 16.790          H  
ATOM   6913 2HD1 LEU A 425      24.927  59.074 -54.860  1.00 16.790          H  
ATOM   6914 3HD1 LEU A 425      24.285  57.625 -54.064  1.00 16.790          H  
ATOM   6915 1HD2 LEU A 425      26.047  57.799 -51.521  1.00 16.790          H  
ATOM   6916 2HD2 LEU A 425      25.760  56.298 -52.435  1.00 16.790          H  
ATOM   6917 3HD2 LEU A 425      27.423  56.857 -52.133  1.00 16.790          H  
ATOM   6918  N   ARG A 426      29.103  58.979 -56.099  1.00 10.140          N  
ATOM   6919  CA  ARG A 426      29.901  60.189 -56.012  1.00 10.270          C  
ATOM   6920  C   ARG A 426      29.538  61.151 -57.127  1.00 10.170          C  
ATOM   6921  O   ARG A 426      29.317  62.338 -56.873  1.00 10.320          O  
ATOM   6922  CB  ARG A 426      31.395  59.880 -56.096  1.00 14.330          C  
ATOM   6923  CG  ARG A 426      32.319  61.116 -55.966  1.00 14.330          C  
ATOM   6924  CD  ARG A 426      33.785  60.774 -56.073  1.00 14.330          C  
ATOM   6925  NE  ARG A 426      34.207  60.303 -57.420  1.00 14.330          N  
ATOM   6926  CZ  ARG A 426      34.505  61.076 -58.490  1.00 14.330          C  
ATOM   6927  NH1 ARG A 426      34.435  62.394 -58.473  1.00 14.330          N  
ATOM   6928  NH2 ARG A 426      34.888  60.456 -59.583  1.00 14.330          N  
ATOM   6929  H   ARG A 426      29.558  58.062 -56.078  1.00 12.170          H  
ATOM   6930  HA  ARG A 426      29.695  60.669 -55.054  1.00 12.320          H  
ATOM   6931 1HB  ARG A 426      31.663  59.167 -55.317  1.00 17.190          H  
ATOM   6932 2HB  ARG A 426      31.610  59.406 -57.056  1.00 17.190          H  
ATOM   6933 1HG  ARG A 426      32.087  61.822 -56.764  1.00 17.190          H  
ATOM   6934 2HG  ARG A 426      32.148  61.600 -55.005  1.00 17.190          H  
ATOM   6935 1HD  ARG A 426      34.371  61.657 -55.822  1.00 17.190          H  
ATOM   6936 2HD  ARG A 426      34.013  59.982 -55.359  1.00 17.190          H  
ATOM   6937  HE  ARG A 426      34.314  59.287 -57.587  1.00 17.190          H  
ATOM   6938 1HH1 ARG A 426      34.118  62.920 -57.651  1.00 17.190          H  
ATOM   6939 2HH1 ARG A 426      34.663  62.923 -59.300  1.00 17.190          H  
ATOM   6940 1HH2 ARG A 426      34.930  59.424 -59.560  1.00 17.190          H  
ATOM   6941 2HH2 ARG A 426      35.127  60.971 -60.411  1.00 17.190          H  
ATOM   6942  N   LYS A 427      29.454  60.647 -58.363  1.00 10.010          N  
ATOM   6943  CA  LYS A 427      29.137  61.521 -59.474  1.00  9.990          C  
ATOM   6944  C   LYS A 427      27.765  62.167 -59.320  1.00  9.960          C  
ATOM   6945  O   LYS A 427      27.634  63.376 -59.534  1.00 10.020          O  
ATOM   6946  CB  LYS A 427      29.205  60.741 -60.783  1.00 13.990          C  
ATOM   6947  CG  LYS A 427      30.620  60.355 -61.205  1.00 13.990          C  
ATOM   6948  CD  LYS A 427      30.613  59.530 -62.488  1.00 13.990          C  
ATOM   6949  CE  LYS A 427      32.025  59.111 -62.893  1.00 13.990          C  
ATOM   6950  NZ  LYS A 427      32.024  58.275 -64.134  1.00 13.990          N  
ATOM   6951  H   LYS A 427      29.643  59.651 -58.525  1.00 12.010          H  
ATOM   6952  HA  LYS A 427      29.881  62.319 -59.501  1.00 11.990          H  
ATOM   6953 1HB  LYS A 427      28.629  59.816 -60.675  1.00 16.790          H  
ATOM   6954 2HB  LYS A 427      28.749  61.323 -61.581  1.00 16.790          H  
ATOM   6955 1HG  LYS A 427      31.206  61.262 -61.361  1.00 16.790          H  
ATOM   6956 2HG  LYS A 427      31.091  59.779 -60.409  1.00 16.790          H  
ATOM   6957 1HD  LYS A 427      30.013  58.631 -62.328  1.00 16.790          H  
ATOM   6958 2HD  LYS A 427      30.166  60.108 -63.295  1.00 16.790          H  
ATOM   6959 1HE  LYS A 427      32.625  60.003 -63.067  1.00 16.790          H  
ATOM   6960 2HE  LYS A 427      32.473  58.536 -62.078  1.00 16.790          H  
ATOM   6961 1HZ  LYS A 427      32.973  58.017 -64.370  1.00 16.790          H  
ATOM   6962 2HZ  LYS A 427      31.478  57.440 -63.976  1.00 16.790          H  
ATOM   6963 3HZ  LYS A 427      31.621  58.801 -64.897  1.00 16.790          H  
ATOM   6964  N   GLU A 428      26.743  61.389 -58.926  1.00  9.940          N  
ATOM   6965  CA  GLU A 428      25.414  61.967 -58.759  1.00  9.990          C  
ATOM   6966  C   GLU A 428      25.409  63.060 -57.705  1.00 10.070          C  
ATOM   6967  O   GLU A 428      24.812  64.122 -57.908  1.00 10.140          O  
ATOM   6968  CB  GLU A 428      24.371  60.911 -58.377  1.00 13.970          C  
ATOM   6969  CG  GLU A 428      22.933  61.480 -58.254  1.00 13.970          C  
ATOM   6970  CD  GLU A 428      21.883  60.445 -57.942  1.00 13.970          C  
ATOM   6971  OE1 GLU A 428      22.232  59.312 -57.735  1.00 13.970          O  
ATOM   6972  OE2 GLU A 428      20.725  60.789 -57.925  1.00 13.970          O  
ATOM   6973  H   GLU A 428      26.889  60.380 -58.784  1.00 11.930          H  
ATOM   6974  HA  GLU A 428      25.116  62.413 -59.707  1.00 11.990          H  
ATOM   6975 1HB  GLU A 428      24.369  60.114 -59.121  1.00 16.760          H  
ATOM   6976 2HB  GLU A 428      24.645  60.462 -57.418  1.00 16.760          H  
ATOM   6977 1HG  GLU A 428      22.923  62.216 -57.455  1.00 16.760          H  
ATOM   6978 2HG  GLU A 428      22.673  61.993 -59.180  1.00 16.760          H  
ATOM   6979  N   GLN A 429      26.077  62.811 -56.576  1.00 10.120          N  
ATOM   6980  CA  GLN A 429      26.093  63.788 -55.502  1.00 10.270          C  
ATOM   6981  C   GLN A 429      26.789  65.076 -55.919  1.00 10.270          C  
ATOM   6982  O   GLN A 429      26.299  66.166 -55.601  1.00 10.440          O  
ATOM   6983  CB  GLN A 429      26.753  63.198 -54.255  1.00 14.320          C  
ATOM   6984  CG  GLN A 429      25.909  62.121 -53.581  1.00 14.320          C  
ATOM   6985  CD  GLN A 429      26.589  61.476 -52.399  1.00 14.320          C  
ATOM   6986  OE1 GLN A 429      27.799  61.224 -52.406  1.00 14.320          O  
ATOM   6987  NE2 GLN A 429      25.814  61.210 -51.358  1.00 14.320          N  
ATOM   6988  H   GLN A 429      26.547  61.904 -56.463  1.00 12.140          H  
ATOM   6989  HA  GLN A 429      25.062  64.030 -55.253  1.00 12.320          H  
ATOM   6990 1HB  GLN A 429      27.711  62.750 -54.536  1.00 17.180          H  
ATOM   6991 2HB  GLN A 429      26.951  63.985 -53.532  1.00 17.180          H  
ATOM   6992 1HG  GLN A 429      24.975  62.570 -53.232  1.00 17.180          H  
ATOM   6993 2HG  GLN A 429      25.691  61.352 -54.314  1.00 17.180          H  
ATOM   6994 1HE2 GLN A 429      26.203  60.793 -50.538  1.00 17.180          H  
ATOM   6995 2HE2 GLN A 429      24.826  61.440 -51.394  1.00 17.180          H  
ATOM   6996  N   GLU A 430      27.902  64.967 -56.653  1.00 10.150          N  
ATOM   6997  CA  GLU A 430      28.610  66.157 -57.107  1.00 10.210          C  
ATOM   6998  C   GLU A 430      27.750  66.981 -58.058  1.00 10.210          C  
ATOM   6999  O   GLU A 430      27.723  68.213 -57.954  1.00 10.330          O  
ATOM   7000  CB  GLU A 430      29.929  65.779 -57.775  1.00 14.270          C  
ATOM   7001  CG  GLU A 430      30.994  65.247 -56.812  1.00 14.270          C  
ATOM   7002  CD  GLU A 430      32.219  64.798 -57.523  1.00 14.270          C  
ATOM   7003  OE1 GLU A 430      32.235  64.912 -58.729  1.00 14.270          O  
ATOM   7004  OE2 GLU A 430      33.132  64.314 -56.878  1.00 14.270          O  
ATOM   7005  H   GLU A 430      28.286  64.034 -56.846  1.00 12.180          H  
ATOM   7006  HA  GLU A 430      28.836  66.770 -56.236  1.00 12.250          H  
ATOM   7007 1HB  GLU A 430      29.739  64.999 -58.518  1.00 17.120          H  
ATOM   7008 2HB  GLU A 430      30.336  66.641 -58.299  1.00 17.120          H  
ATOM   7009 1HG  GLU A 430      31.261  66.036 -56.112  1.00 17.120          H  
ATOM   7010 2HG  GLU A 430      30.582  64.421 -56.240  1.00 17.120          H  
ATOM   7011  N   VAL A 431      27.006  66.311 -58.949  1.00 10.130          N  
ATOM   7012  CA  VAL A 431      26.135  67.032 -59.865  1.00 10.210          C  
ATOM   7013  C   VAL A 431      25.046  67.754 -59.105  1.00 10.340          C  
ATOM   7014  O   VAL A 431      24.764  68.916 -59.397  1.00 10.480          O  
ATOM   7015  CB  VAL A 431      25.492  66.107 -60.917  1.00 14.260          C  
ATOM   7016  CG1 VAL A 431      24.405  66.886 -61.730  1.00 14.260          C  
ATOM   7017  CG2 VAL A 431      26.576  65.597 -61.856  1.00 14.260          C  
ATOM   7018  H   VAL A 431      27.105  65.289 -59.016  1.00 12.160          H  
ATOM   7019  HA  VAL A 431      26.735  67.772 -60.391  1.00 12.250          H  
ATOM   7020  HB  VAL A 431      25.011  65.262 -60.413  1.00 17.110          H  
ATOM   7021 1HG1 VAL A 431      23.965  66.222 -62.471  1.00 17.110          H  
ATOM   7022 2HG1 VAL A 431      23.616  67.245 -61.071  1.00 17.110          H  
ATOM   7023 3HG1 VAL A 431      24.865  67.737 -62.234  1.00 17.110          H  
ATOM   7024 1HG2 VAL A 431      26.133  64.935 -62.597  1.00 17.110          H  
ATOM   7025 2HG2 VAL A 431      27.048  66.440 -62.356  1.00 17.110          H  
ATOM   7026 3HG2 VAL A 431      27.324  65.053 -61.292  1.00 17.110          H  
ATOM   7027  N   LEU A 432      24.410  67.074 -58.153  1.00 10.370          N  
ATOM   7028  CA  LEU A 432      23.345  67.710 -57.407  1.00 10.580          C  
ATOM   7029  C   LEU A 432      23.866  68.906 -56.627  1.00 10.710          C  
ATOM   7030  O   LEU A 432      23.194  69.946 -56.563  1.00 10.910          O  
ATOM   7031  CB  LEU A 432      22.713  66.691 -56.459  1.00 14.730          C  
ATOM   7032  CG  LEU A 432      21.907  65.538 -57.127  1.00 14.730          C  
ATOM   7033  CD1 LEU A 432      21.557  64.501 -56.060  1.00 14.730          C  
ATOM   7034  CD2 LEU A 432      20.637  66.083 -57.795  1.00 14.730          C  
ATOM   7035  H   LEU A 432      24.662  66.097 -57.964  1.00 12.440          H  
ATOM   7036  HA  LEU A 432      22.609  68.076 -58.109  1.00 12.700          H  
ATOM   7037 1HB  LEU A 432      23.517  66.232 -55.879  1.00 17.670          H  
ATOM   7038 2HB  LEU A 432      22.052  67.216 -55.773  1.00 17.670          H  
ATOM   7039  HG  LEU A 432      22.520  65.052 -57.881  1.00 17.670          H  
ATOM   7040 1HD1 LEU A 432      21.008  63.675 -56.521  1.00 17.670          H  
ATOM   7041 2HD1 LEU A 432      22.474  64.111 -55.611  1.00 17.670          H  
ATOM   7042 3HD1 LEU A 432      20.943  64.955 -55.287  1.00 17.670          H  
ATOM   7043 1HD2 LEU A 432      20.093  65.254 -58.247  1.00 17.670          H  
ATOM   7044 2HD2 LEU A 432      20.007  66.565 -57.046  1.00 17.670          H  
ATOM   7045 3HD2 LEU A 432      20.886  66.797 -58.566  1.00 17.670          H  
ATOM   7046  N   ALA A 433      25.065  68.782 -56.040  1.00 10.660          N  
ATOM   7047  CA  ALA A 433      25.633  69.896 -55.310  1.00 10.850          C  
ATOM   7048  C   ALA A 433      25.860  71.072 -56.239  1.00 10.880          C  
ATOM   7049  O   ALA A 433      25.521  72.204 -55.891  1.00 11.120          O  
ATOM   7050  CB  ALA A 433      26.947  69.494 -54.671  1.00 15.110          C  
ATOM   7051  H   ALA A 433      25.568  67.889 -56.073  1.00 12.790          H  
ATOM   7052  HA  ALA A 433      24.928  70.196 -54.538  1.00 13.020          H  
ATOM   7053 1HB  ALA A 433      27.356  70.336 -54.116  1.00 18.140          H  
ATOM   7054 2HB  ALA A 433      26.776  68.655 -53.997  1.00 18.140          H  
ATOM   7055 3HB  ALA A 433      27.647  69.194 -55.450  1.00 18.140          H  
ATOM   7056  N   ALA A 434      26.392  70.802 -57.439  1.00 10.710          N  
ATOM   7057  CA  ALA A 434      26.654  71.854 -58.404  1.00 10.810          C  
ATOM   7058  C   ALA A 434      25.381  72.573 -58.810  1.00 10.960          C  
ATOM   7059  O   ALA A 434      25.380  73.801 -58.943  1.00 11.160          O  
ATOM   7060  CB  ALA A 434      27.319  71.269 -59.631  1.00 15.090          C  
ATOM   7061  H   ALA A 434      26.682  69.844 -57.661  1.00 12.850          H  
ATOM   7062  HA  ALA A 434      27.322  72.575 -57.943  1.00 12.970          H  
ATOM   7063 1HB  ALA A 434      27.540  72.062 -60.342  1.00 18.110          H  
ATOM   7064 2HB  ALA A 434      28.242  70.771 -59.335  1.00 18.110          H  
ATOM   7065 3HB  ALA A 434      26.649  70.544 -60.092  1.00 18.110          H  
ATOM   7066  N   LEU A 435      24.292  71.816 -58.992  1.00 10.920          N  
ATOM   7067  CA  LEU A 435      23.027  72.421 -59.382  1.00 11.130          C  
ATOM   7068  C   LEU A 435      22.505  73.324 -58.272  1.00 11.510          C  
ATOM   7069  O   LEU A 435      21.998  74.411 -58.538  1.00 11.760          O  
ATOM   7070  CB  LEU A 435      21.992  71.325 -59.691  1.00 15.500          C  
ATOM   7071  CG  LEU A 435      22.261  70.435 -60.948  1.00 15.500          C  
ATOM   7072  CD1 LEU A 435      21.253  69.298 -60.974  1.00 15.500          C  
ATOM   7073  CD2 LEU A 435      22.183  71.253 -62.217  1.00 15.500          C  
ATOM   7074  H   LEU A 435      24.378  70.795 -58.916  1.00 13.100          H  
ATOM   7075  HA  LEU A 435      23.193  73.044 -60.256  1.00 13.360          H  
ATOM   7076 1HB  LEU A 435      21.940  70.661 -58.828  1.00 18.600          H  
ATOM   7077 2HB  LEU A 435      21.021  71.800 -59.816  1.00 18.600          H  
ATOM   7078  HG  LEU A 435      23.246  70.009 -60.879  1.00 18.600          H  
ATOM   7079 1HD1 LEU A 435      21.450  68.659 -61.834  1.00 18.600          H  
ATOM   7080 2HD1 LEU A 435      21.345  68.713 -60.065  1.00 18.600          H  
ATOM   7081 3HD1 LEU A 435      20.246  69.701 -61.046  1.00 18.600          H  
ATOM   7082 1HD2 LEU A 435      22.386  70.611 -63.053  1.00 18.600          H  
ATOM   7083 2HD2 LEU A 435      21.194  71.699 -62.333  1.00 18.600          H  
ATOM   7084 3HD2 LEU A 435      22.915  72.023 -62.197  1.00 18.600          H  
ATOM   7085  N   GLY A 436      22.650  72.886 -57.017  1.00 11.640          N  
ATOM   7086  CA  GLY A 436      22.233  73.689 -55.874  1.00 12.070          C  
ATOM   7087  C   GLY A 436      23.031  74.995 -55.772  1.00 12.340          C  
ATOM   7088  O   GLY A 436      22.472  76.052 -55.466  1.00 12.680          O  
ATOM   7089  H   GLY A 436      23.018  71.940 -56.859  1.00 13.970          H  
ATOM   7090 1HA  GLY A 436      21.170  73.911 -55.957  1.00 14.480          H  
ATOM   7091 2HA  GLY A 436      22.372  73.106 -54.964  1.00 14.480          H  
ATOM   7092  N   ILE A 437      24.340  74.912 -56.043  1.00 12.360          N  
ATOM   7093  CA  ILE A 437      25.251  76.057 -56.001  1.00 12.810          C  
ATOM   7094  C   ILE A 437      24.892  77.101 -57.056  1.00 13.310          C  
ATOM   7095  O   ILE A 437      24.866  78.299 -56.763  1.00 13.430          O  
ATOM   7096  CB  ILE A 437      26.713  75.591 -56.174  1.00 17.750          C  
ATOM   7097  CG1 ILE A 437      27.128  74.770 -54.920  1.00 17.750          C  
ATOM   7098  CG2 ILE A 437      27.649  76.813 -56.385  1.00 17.750          C  
ATOM   7099  CD1 ILE A 437      28.402  73.954 -55.081  1.00 17.750          C  
ATOM   7100  H   ILE A 437      24.720  73.977 -56.231  1.00 14.830          H  
ATOM   7101  HA  ILE A 437      25.160  76.525 -55.024  1.00 15.370          H  
ATOM   7102  HB  ILE A 437      26.780  74.930 -57.034  1.00 21.300          H  
ATOM   7103 1HG1 ILE A 437      27.274  75.463 -54.093  1.00 21.300          H  
ATOM   7104 2HG1 ILE A 437      26.322  74.102 -54.655  1.00 21.300          H  
ATOM   7105 1HG2 ILE A 437      28.672  76.482 -56.508  1.00 21.300          H  
ATOM   7106 2HG2 ILE A 437      27.360  77.367 -57.274  1.00 21.300          H  
ATOM   7107 3HG2 ILE A 437      27.585  77.473 -55.518  1.00 21.300          H  
ATOM   7108 1HD1 ILE A 437      28.604  73.423 -54.152  1.00 21.300          H  
ATOM   7109 2HD1 ILE A 437      28.268  73.233 -55.882  1.00 21.300          H  
ATOM   7110 3HD1 ILE A 437      29.241  74.598 -55.311  1.00 21.300          H  
ATOM   7111  N   ASP A 438      24.654  76.660 -58.289  1.00 13.780          N  
ATOM   7112  CA  ASP A 438      24.266  77.574 -59.355  1.00 14.480          C  
ATOM   7113  C   ASP A 438      23.115  76.975 -60.136  1.00 14.600          C  
ATOM   7114  O   ASP A 438      23.288  76.087 -60.980  1.00 15.060          O  
ATOM   7115  CB  ASP A 438      25.400  77.916 -60.325  1.00 19.990          C  
ATOM   7116  CG  ASP A 438      24.926  78.986 -61.370  1.00 19.990          C  
ATOM   7117  OD1 ASP A 438      23.760  79.415 -61.256  1.00 19.990          O  
ATOM   7118  OD2 ASP A 438      25.679  79.347 -62.244  1.00 19.990          O  
ATOM   7119  H   ASP A 438      24.737  75.656 -58.484  1.00 16.540          H  
ATOM   7120  HA  ASP A 438      23.917  78.503 -58.905  1.00 17.380          H  
ATOM   7121 1HB  ASP A 438      26.254  78.306 -59.767  1.00 23.990          H  
ATOM   7122 2HB  ASP A 438      25.723  77.012 -60.846  1.00 23.990          H  
ATOM   7123  N   THR A 439      21.928  77.512 -59.909  1.00 14.370          N  
ATOM   7124  CA  THR A 439      20.698  76.986 -60.461  1.00 14.610          C  
ATOM   7125  C   THR A 439      20.530  77.326 -61.939  1.00 14.880          C  
ATOM   7126  O   THR A 439      19.523  76.962 -62.548  1.00 14.940          O  
ATOM   7127  CB  THR A 439      19.505  77.489 -59.639  1.00 20.360          C  
ATOM   7128  OG1 THR A 439      19.494  78.925 -59.641  1.00 20.360          O  
ATOM   7129  CG2 THR A 439      19.653  76.982 -58.195  1.00 20.360          C  
ATOM   7130  H   THR A 439      21.867  78.293 -59.266  1.00 17.240          H  
ATOM   7131  HA  THR A 439      20.731  75.900 -60.372  1.00 17.530          H  
ATOM   7132  HB  THR A 439      18.573  77.118 -60.064  1.00 24.430          H  
ATOM   7133  HG1 THR A 439      19.249  79.249 -60.519  1.00 24.430          H  
ATOM   7134 1HG2 THR A 439      18.815  77.333 -57.597  1.00 24.430          H  
ATOM   7135 2HG2 THR A 439      19.668  75.890 -58.196  1.00 24.430          H  
ATOM   7136 3HG2 THR A 439      20.584  77.346 -57.761  1.00 24.430          H  
ATOM   7137  N   THR A 440      21.510  78.008 -62.518  1.00 15.220          N  
ATOM   7138  CA  THR A 440      21.536  78.354 -63.929  1.00 15.640          C  
ATOM   7139  C   THR A 440      22.033  77.135 -64.724  1.00 16.200          C  
ATOM   7140  O   THR A 440      21.879  77.050 -65.963  1.00 16.470          O  
ATOM   7141  CB  THR A 440      22.492  79.543 -64.166  1.00 21.730          C  
ATOM   7142  OG1 THR A 440      22.189  80.593 -63.249  1.00 21.730          O  
ATOM   7143  CG2 THR A 440      22.327  80.078 -65.572  1.00 21.730          C  
ATOM   7144  H   THR A 440      22.300  78.344 -61.939  1.00 18.260          H  
ATOM   7145  HA  THR A 440      20.519  78.606 -64.252  1.00 18.770          H  
ATOM   7146  HB  THR A 440      23.529  79.224 -64.013  1.00 26.070          H  
ATOM   7147  HG1 THR A 440      22.684  80.393 -62.409  1.00 26.070          H  
ATOM   7148 1HG2 THR A 440      22.998  80.921 -65.716  1.00 26.070          H  
ATOM   7149 2HG2 THR A 440      22.566  79.314 -66.283  1.00 26.070          H  
ATOM   7150 3HG2 THR A 440      21.298  80.402 -65.715  1.00 26.070          H  
ATOM   7151  N   SER A 441      22.731  76.234 -64.019  1.00 16.530          N  
ATOM   7152  CA  SER A 441      23.367  75.083 -64.629  1.00 17.220          C  
ATOM   7153  C   SER A 441      22.350  74.193 -65.304  1.00 17.640          C  
ATOM   7154  O   SER A 441      21.343  73.808 -64.713  1.00 17.990          O  
ATOM   7155  CB  SER A 441      24.141  74.316 -63.592  1.00 23.830          C  
ATOM   7156  OG  SER A 441      24.710  73.157 -64.139  1.00 23.830          O  
ATOM   7157  H   SER A 441      22.803  76.328 -63.001  1.00 19.840          H  
ATOM   7158  HA  SER A 441      24.066  75.438 -65.390  1.00 20.660          H  
ATOM   7159 1HB  SER A 441      24.926  74.953 -63.182  1.00 28.600          H  
ATOM   7160 2HB  SER A 441      23.481  74.069 -62.774  1.00 28.600          H  
ATOM   7161  HG  SER A 441      25.063  72.663 -63.396  1.00 28.600          H  
ATOM   7162  N   LEU A 442      22.639  73.852 -66.545  1.00 17.770          N  
ATOM   7163  CA  LEU A 442      21.808  73.047 -67.438  1.00 18.330          C  
ATOM   7164  C   LEU A 442      20.517  73.752 -67.885  1.00 19.060          C  
ATOM   7165  O   LEU A 442      19.682  73.128 -68.541  1.00 19.460          O  
ATOM   7166  CB  LEU A 442      21.423  71.705 -66.793  1.00 25.440          C  
ATOM   7167  CG  LEU A 442      22.581  70.833 -66.230  1.00 25.440          C  
ATOM   7168  CD1 LEU A 442      21.985  69.548 -65.661  1.00 25.440          C  
ATOM   7169  CD2 LEU A 442      23.617  70.536 -67.315  1.00 25.440          C  
ATOM   7170  H   LEU A 442      23.524  74.199 -66.935  1.00 21.320          H  
ATOM   7171  HA  LEU A 442      22.377  72.838 -68.337  1.00 22.000          H  
ATOM   7172 1HB  LEU A 442      20.706  71.882 -65.996  1.00 30.530          H  
ATOM   7173 2HB  LEU A 442      20.921  71.110 -67.553  1.00 30.530          H  
ATOM   7174  HG  LEU A 442      23.064  71.365 -65.411  1.00 30.530          H  
ATOM   7175 1HD1 LEU A 442      22.780  68.938 -65.236  1.00 30.530          H  
ATOM   7176 2HD1 LEU A 442      21.259  69.791 -64.888  1.00 30.530          H  
ATOM   7177 3HD1 LEU A 442      21.490  68.998 -66.458  1.00 30.530          H  
ATOM   7178 1HD2 LEU A 442      24.414  69.926 -66.894  1.00 30.530          H  
ATOM   7179 2HD2 LEU A 442      23.145  70.000 -68.137  1.00 30.530          H  
ATOM   7180 3HD2 LEU A 442      24.044  71.459 -67.686  1.00 30.530          H  
ATOM   7181  N   HIS A 443      20.382  75.065 -67.624  1.00 19.340          N  
ATOM   7182  CA  HIS A 443      19.220  75.817 -68.113  1.00 20.140          C  
ATOM   7183  C   HIS A 443      19.618  76.864 -69.154  1.00 20.560          C  
ATOM   7184  O   HIS A 443      18.900  77.091 -70.129  1.00 21.210          O  
ATOM   7185  CB  HIS A 443      18.487  76.484 -66.950  1.00 27.880          C  
ATOM   7186  CG  HIS A 443      17.864  75.517 -66.020  1.00 27.880          C  
ATOM   7187  ND1 HIS A 443      16.654  74.894 -66.286  1.00 27.880          N  
ATOM   7188  CD2 HIS A 443      18.281  75.036 -64.837  1.00 27.880          C  
ATOM   7189  CE1 HIS A 443      16.359  74.083 -65.291  1.00 27.880          C  
ATOM   7190  NE2 HIS A 443      17.327  74.150 -64.400  1.00 27.880          N  
ATOM   7191  H   HIS A 443      21.072  75.544 -67.042  1.00 23.210          H  
ATOM   7192  HA  HIS A 443      18.520  75.133 -68.589  1.00 24.170          H  
ATOM   7193 1HB  HIS A 443      19.190  77.096 -66.382  1.00 33.450          H  
ATOM   7194 2HB  HIS A 443      17.712  77.143 -67.336  1.00 33.450          H  
ATOM   7195  HD2 HIS A 443      19.205  75.297 -64.328  1.00 33.450          H  
ATOM   7196  HE1 HIS A 443      15.467  73.460 -65.220  1.00 33.450          H  
ATOM   7197  HE2 HIS A 443      17.374  73.635 -63.534  1.00 33.450          H  
ATOM   7198  N   SER A 444      20.810  77.449 -68.996  1.00 20.290          N  
ATOM   7199  CA  SER A 444      21.333  78.462 -69.931  1.00 20.760          C  
ATOM   7200  C   SER A 444      22.062  77.814 -71.114  1.00 21.220          C  
ATOM   7201  O   SER A 444      22.572  78.477 -72.028  1.00 21.700          O  
ATOM   7202  CB  SER A 444      22.261  79.423 -69.222  1.00 28.880          C  
ATOM   7203  OG  SER A 444      23.419  78.774 -68.753  1.00 28.880          O  
ATOM   7204  H   SER A 444      21.344  77.250 -68.148  1.00 24.350          H  
ATOM   7205  HA  SER A 444      20.489  79.031 -70.324  1.00 24.910          H  
ATOM   7206 1HB  SER A 444      22.542  80.220 -69.907  1.00 34.650          H  
ATOM   7207 2HB  SER A 444      21.730  79.882 -68.399  1.00 34.650          H  
ATOM   7208  HG  SER A 444      23.960  79.456 -68.344  1.00 34.650          H  
ATOM   7209  N   HIS A 445      22.123  76.498 -71.084  1.00 21.180          N  
ATOM   7210  CA  HIS A 445      22.832  75.691 -72.058  1.00 21.710          C  
ATOM   7211  C   HIS A 445      22.042  75.523 -73.350  1.00 22.530          C  
ATOM   7212  O   HIS A 445      21.506  74.451 -73.641  1.00 23.020          O  
ATOM   7213  CB  HIS A 445      23.108  74.308 -71.471  1.00 30.180          C  
ATOM   7214  CG  HIS A 445      23.994  74.306 -70.257  1.00 30.180          C  
ATOM   7215  ND1 HIS A 445      25.056  73.437 -70.111  1.00 30.180          N  
ATOM   7216  CD2 HIS A 445      23.961  75.053 -69.128  1.00 30.180          C  
ATOM   7217  CE1 HIS A 445      25.621  73.637 -68.932  1.00 30.180          C  
ATOM   7218  NE2 HIS A 445      24.949  74.596 -68.305  1.00 30.180          N  
ATOM   7219  H   HIS A 445      21.649  76.043 -70.320  1.00 25.420          H  
ATOM   7220  HA  HIS A 445      23.782  76.163 -72.303  1.00 26.050          H  
ATOM   7221 1HB  HIS A 445      22.162  73.839 -71.194  1.00 36.220          H  
ATOM   7222 2HB  HIS A 445      23.572  73.682 -72.232  1.00 36.220          H  
ATOM   7223  HD1 HIS A 445      25.466  72.882 -70.839  1.00 36.220          H  
ATOM   7224  HD2 HIS A 445      23.314  75.853 -68.765  1.00 36.220          H  
ATOM   7225  HE1 HIS A 445      26.475  73.037 -68.614  1.00 36.220          H  
ATOM   7226  N   ASN A 446      22.010  76.579 -74.148  1.00 22.750          N  
ATOM   7227  CA  ASN A 446      21.274  76.564 -75.406  1.00 23.580          C  
ATOM   7228  C   ASN A 446      22.070  75.799 -76.440  1.00 24.030          C  
ATOM   7229  O   ASN A 446      23.056  76.303 -76.976  1.00 24.260          O  
ATOM   7230  CB  ASN A 446      21.007  77.972 -75.898  1.00 32.680          C  
ATOM   7231  CG  ASN A 446      20.165  78.052 -77.183  1.00 32.680          C  
ATOM   7232  OD1 ASN A 446      20.056  77.151 -78.060  1.00 32.680          O  
ATOM   7233  ND2 ASN A 446      19.526  79.194 -77.305  1.00 32.680          N  
ATOM   7234  H   ASN A 446      22.459  77.426 -73.791  1.00 27.300          H  
ATOM   7235  HA  ASN A 446      20.324  76.047 -75.255  1.00 28.300          H  
ATOM   7236 1HB  ASN A 446      20.497  78.531 -75.112  1.00 39.220          H  
ATOM   7237 2HB  ASN A 446      21.955  78.474 -76.081  1.00 39.220          H  
ATOM   7238 1HD2 ASN A 446      18.943  79.368 -78.106  1.00 39.220          H  
ATOM   7239 2HD2 ASN A 446      19.624  79.899 -76.603  1.00 39.220          H  
ATOM   7240  N   GLY A 447      21.659  74.562 -76.694  1.00 24.230          N  
ATOM   7241  CA  GLY A 447      22.366  73.681 -77.612  1.00 24.760          C  
ATOM   7242  C   GLY A 447      21.616  73.465 -78.921  1.00 25.020          C  
ATOM   7243  O   GLY A 447      21.902  72.512 -79.646  1.00 25.380          O  
ATOM   7244  H   GLY A 447      20.840  74.209 -76.208  1.00 29.080          H  
ATOM   7245 1HA  GLY A 447      23.352  74.094 -77.825  1.00 29.710          H  
ATOM   7246 2HA  GLY A 447      22.527  72.719 -77.125  1.00 29.710          H  
ATOM   7247  N   SER A 448      20.595  74.279 -79.192  1.00 24.960          N  
ATOM   7248  CA  SER A 448      19.814  74.073 -80.411  1.00 25.280          C  
ATOM   7249  C   SER A 448      20.673  74.311 -81.644  1.00 25.610          C  
ATOM   7250  O   SER A 448      21.362  75.323 -81.713  1.00 25.510          O  
ATOM   7251  CB  SER A 448      18.626  75.005 -80.460  1.00 35.260          C  
ATOM   7252  OG  SER A 448      17.977  74.932 -81.715  1.00 35.260          O  
ATOM   7253  H   SER A 448      20.415  75.095 -78.592  1.00 29.950          H  
ATOM   7254  HA  SER A 448      19.455  73.045 -80.392  1.00 30.340          H  
ATOM   7255 1HB  SER A 448      17.923  74.741 -79.669  1.00 42.320          H  
ATOM   7256 2HB  SER A 448      18.954  76.006 -80.274  1.00 42.320          H  
ATOM   7257  HG  SER A 448      17.231  75.546 -81.651  1.00 42.320          H  
ATOM   7258  N   PRO A 449      20.601  73.497 -82.707  1.00 26.100          N  
ATOM   7259  CA  PRO A 449      21.416  73.694 -83.893  1.00 26.490          C  
ATOM   7260  C   PRO A 449      21.163  75.051 -84.557  1.00 26.470          C  
ATOM   7261  O   PRO A 449      22.022  75.546 -85.286  1.00 26.440          O  
ATOM   7262  CB  PRO A 449      20.984  72.522 -84.794  1.00 39.730          C  
ATOM   7263  CG  PRO A 449      19.615  72.098 -84.272  1.00 39.730          C  
ATOM   7264  CD  PRO A 449      19.671  72.355 -82.770  1.00 39.730          C  
ATOM   7265  HA  PRO A 449      22.473  73.599 -83.611  1.00 31.790          H  
ATOM   7266 1HB  PRO A 449      20.950  72.857 -85.843  1.00 47.680          H  
ATOM   7267 2HB  PRO A 449      21.731  71.716 -84.741  1.00 47.680          H  
ATOM   7268 1HG  PRO A 449      18.821  72.673 -84.778  1.00 47.680          H  
ATOM   7269 2HG  PRO A 449      19.432  71.039 -84.511  1.00 47.680          H  
ATOM   7270 1HD  PRO A 449      18.663  72.617 -82.424  1.00 47.680          H  
ATOM   7271 2HD  PRO A 449      20.089  71.489 -82.226  1.00 47.680          H  
ATOM   7272  N   LEU A 450      19.985  75.637 -84.323  1.00 26.580          N  
ATOM   7273  CA  LEU A 450      19.667  76.940 -84.883  1.00 26.690          C  
ATOM   7274  C   LEU A 450      20.349  78.074 -84.110  1.00 26.390          C  
ATOM   7275  O   LEU A 450      20.752  79.089 -84.683  1.00 26.380          O  
ATOM   7276  CB  LEU A 450      18.149  77.165 -84.867  1.00 37.320          C  
ATOM   7277  CG  LEU A 450      17.285  76.234 -85.766  1.00 37.320          C  
ATOM   7278  CD1 LEU A 450      15.820  76.527 -85.489  1.00 37.320          C  
ATOM   7279  CD2 LEU A 450      17.605  76.455 -87.249  1.00 37.320          C  
ATOM   7280  H   LEU A 450      19.300  75.196 -83.710  1.00 31.900          H  
ATOM   7281  HA  LEU A 450      20.037  76.976 -85.902  1.00 32.030          H  
ATOM   7282 1HB  LEU A 450      17.800  77.051 -83.843  1.00 44.790          H  
ATOM   7283 2HB  LEU A 450      17.959  78.193 -85.173  1.00 44.790          H  
ATOM   7284  HG  LEU A 450      17.480  75.194 -85.509  1.00 44.790          H  
ATOM   7285 1HD1 LEU A 450      15.197  75.871 -86.098  1.00 44.790          H  
ATOM   7286 2HD1 LEU A 450      15.605  76.352 -84.435  1.00 44.790          H  
ATOM   7287 3HD1 LEU A 450      15.601  77.566 -85.737  1.00 44.790          H  
ATOM   7288 1HD2 LEU A 450      16.978  75.798 -87.853  1.00 44.790          H  
ATOM   7289 2HD2 LEU A 450      17.404  77.493 -87.517  1.00 44.790          H  
ATOM   7290 3HD2 LEU A 450      18.646  76.226 -87.453  1.00 44.790          H  
ATOM   7291  N   THR A 451      20.382  77.916 -82.782  1.00 26.250          N  
ATOM   7292  CA  THR A 451      20.859  78.923 -81.830  1.00 26.100          C  
ATOM   7293  C   THR A 451      21.942  78.474 -80.840  1.00 26.020          C  
ATOM   7294  O   THR A 451      22.163  79.156 -79.835  1.00 26.060          O  
ATOM   7295  CB  THR A 451      19.672  79.501 -81.022  1.00 36.600          C  
ATOM   7296  OG1 THR A 451      18.970  78.441 -80.320  1.00 36.600          O  
ATOM   7297  CG2 THR A 451      18.699  80.188 -81.963  1.00 36.600          C  
ATOM   7298  H   THR A 451      20.061  77.033 -82.405  1.00 31.500          H  
ATOM   7299  HA  THR A 451      21.288  79.738 -82.411  1.00 31.320          H  
ATOM   7300  HB  THR A 451      20.046  80.224 -80.298  1.00 43.920          H  
ATOM   7301  HG1 THR A 451      19.517  78.047 -79.599  1.00 43.920          H  
ATOM   7302 1HG2 THR A 451      17.873  80.600 -81.388  1.00 43.920          H  
ATOM   7303 2HG2 THR A 451      19.212  80.991 -82.492  1.00 43.920          H  
ATOM   7304 3HG2 THR A 451      18.313  79.475 -82.680  1.00 43.920          H  
ATOM   7305  N   SER A 452      22.624  77.368 -81.111  1.00 26.010          N  
ATOM   7306  CA  SER A 452      23.648  76.848 -80.213  1.00 26.030          C  
ATOM   7307  C   SER A 452      24.656  77.909 -79.785  1.00 26.360          C  
ATOM   7308  O   SER A 452      25.229  78.639 -80.606  1.00 26.520          O  
ATOM   7309  CB  SER A 452      24.384  75.688 -80.865  1.00 36.430          C  
ATOM   7310  OG  SER A 452      25.447  75.249 -80.071  1.00 36.430          O  
ATOM   7311  H   SER A 452      22.377  76.816 -81.929  1.00 31.210          H  
ATOM   7312  HA  SER A 452      23.144  76.471 -79.330  1.00 31.240          H  
ATOM   7313 1HB  SER A 452      23.694  74.862 -81.025  1.00 43.720          H  
ATOM   7314 2HB  SER A 452      24.753  75.995 -81.841  1.00 43.720          H  
ATOM   7315  HG  SER A 452      25.868  74.543 -80.561  1.00 43.720          H  
ATOM   7316  N   LYS A 453      24.847  77.971 -78.474  1.00 26.560          N  
ATOM   7317  CA  LYS A 453      25.730  78.886 -77.777  1.00 26.950          C  
ATOM   7318  C   LYS A 453      27.210  78.658 -78.025  1.00 26.900          C  
ATOM   7319  O   LYS A 453      27.713  77.529 -77.985  1.00 27.050          O  
ATOM   7320  CB  LYS A 453      25.435  78.797 -76.279  1.00 37.570          C  
ATOM   7321  CG  LYS A 453      26.228  79.732 -75.374  1.00 37.570          C  
ATOM   7322  CD  LYS A 453      25.703  79.628 -73.948  1.00 37.570          C  
ATOM   7323  CE  LYS A 453      26.475  80.494 -72.984  1.00 37.570          C  
ATOM   7324  NZ  LYS A 453      25.873  80.445 -71.627  1.00 37.570          N  
ATOM   7325  H   LYS A 453      24.297  77.313 -77.918  1.00 31.870          H  
ATOM   7326  HA  LYS A 453      25.491  79.893 -78.117  1.00 32.340          H  
ATOM   7327 1HB  LYS A 453      24.376  78.997 -76.119  1.00 45.090          H  
ATOM   7328 2HB  LYS A 453      25.617  77.775 -75.945  1.00 45.090          H  
ATOM   7329 1HG  LYS A 453      27.280  79.447 -75.377  1.00 45.090          H  
ATOM   7330 2HG  LYS A 453      26.142  80.760 -75.725  1.00 45.090          H  
ATOM   7331 1HD  LYS A 453      24.649  79.921 -73.922  1.00 45.090          H  
ATOM   7332 2HD  LYS A 453      25.774  78.591 -73.618  1.00 45.090          H  
ATOM   7333 1HE  LYS A 453      27.503  80.138 -72.931  1.00 45.090          H  
ATOM   7334 2HE  LYS A 453      26.476  81.525 -73.336  1.00 45.090          H  
ATOM   7335 1HZ  LYS A 453      26.402  81.024 -70.995  1.00 45.090          H  
ATOM   7336 2HZ  LYS A 453      24.922  80.788 -71.685  1.00 45.090          H  
ATOM   7337 3HZ  LYS A 453      25.863  79.493 -71.286  1.00 45.090          H  
ATOM   7338  N   ASN A 454      27.957  79.749 -78.183  1.00 26.760          N  
ATOM   7339  CA  ASN A 454      29.399  79.623 -78.333  1.00 26.790          C  
ATOM   7340  C   ASN A 454      29.994  79.408 -76.943  1.00 26.400          C  
ATOM   7341  O   ASN A 454      30.493  80.325 -76.279  1.00 26.450          O  
ATOM   7342  CB  ASN A 454      30.002  80.819 -79.051  1.00 37.490          C  
ATOM   7343  CG  ASN A 454      31.463  80.605 -79.436  1.00 37.490          C  
ATOM   7344  OD1 ASN A 454      32.003  79.505 -79.281  1.00 37.490          O  
ATOM   7345  ND2 ASN A 454      32.094  81.633 -79.957  1.00 37.490          N  
ATOM   7346  H   ASN A 454      27.516  80.656 -78.215  1.00 32.110          H  
ATOM   7347  HA  ASN A 454      29.617  78.729 -78.921  1.00 32.150          H  
ATOM   7348 1HB  ASN A 454      29.429  81.022 -79.956  1.00 44.990          H  
ATOM   7349 2HB  ASN A 454      29.929  81.690 -78.420  1.00 44.990          H  
ATOM   7350 1HD2 ASN A 454      33.051  81.543 -80.239  1.00 44.990          H  
ATOM   7351 2HD2 ASN A 454      31.619  82.502 -80.090  1.00 44.990          H  
ATOM   7352  N   ALA A 455      29.879  78.164 -76.504  1.00 26.090          N  
ATOM   7353  CA  ALA A 455      30.285  77.701 -75.192  1.00 25.800          C  
ATOM   7354  C   ALA A 455      31.771  77.918 -74.994  1.00 25.910          C  
ATOM   7355  O   ALA A 455      32.555  77.843 -75.953  1.00 26.030          O  
ATOM   7356  CB  ALA A 455      29.935  76.234 -75.021  1.00 36.240          C  
ATOM   7357  H   ALA A 455      29.397  77.525 -77.142  1.00 31.310          H  
ATOM   7358  HA  ALA A 455      29.751  78.285 -74.443  1.00 30.960          H  
ATOM   7359 1HB  ALA A 455      30.224  75.902 -74.026  1.00 43.480          H  
ATOM   7360 2HB  ALA A 455      28.858  76.108 -75.152  1.00 43.480          H  
ATOM   7361 3HB  ALA A 455      30.463  75.643 -75.768  1.00 43.480          H  
ATOM   7362  N   SER A 456      32.166  78.109 -73.727  1.00 25.970          N  
ATOM   7363  CA  SER A 456      33.552  78.381 -73.374  1.00 26.160          C  
ATOM   7364  C   SER A 456      34.531  77.300 -73.811  1.00 26.210          C  
ATOM   7365  O   SER A 456      35.702  77.593 -74.063  1.00 26.400          O  
ATOM   7366  CB  SER A 456      33.656  78.564 -71.875  1.00 36.550          C  
ATOM   7367  OG  SER A 456      33.352  77.370 -71.205  1.00 36.550          O  
ATOM   7368  H   SER A 456      31.479  78.118 -72.984  1.00 31.160          H  
ATOM   7369  HA  SER A 456      33.832  79.315 -73.846  1.00 31.390          H  
ATOM   7370 1HB  SER A 456      34.667  78.880 -71.619  1.00 43.860          H  
ATOM   7371 2HB  SER A 456      32.975  79.350 -71.555  1.00 43.860          H  
ATOM   7372  HG  SER A 456      33.456  77.559 -70.266  1.00 43.860          H  
ATOM   7373  N   GLU A 457      34.075  76.059 -73.975  1.00 26.130          N  
ATOM   7374  CA  GLU A 457      34.974  75.017 -74.443  1.00 26.260          C  
ATOM   7375  C   GLU A 457      35.560  75.391 -75.805  1.00 26.360          C  
ATOM   7376  O   GLU A 457      36.747  75.163 -76.064  1.00 26.530          O  
ATOM   7377  CB  GLU A 457      34.236  73.678 -74.544  1.00 36.710          C  
ATOM   7378  CG  GLU A 457      35.102  72.497 -75.000  1.00 36.710          C  
ATOM   7379  CD  GLU A 457      34.347  71.191 -74.998  1.00 36.710          C  
ATOM   7380  OE1 GLU A 457      33.207  71.204 -74.602  1.00 36.710          O  
ATOM   7381  OE2 GLU A 457      34.907  70.178 -75.392  1.00 36.710          O  
ATOM   7382  H   GLU A 457      33.122  75.830 -73.724  1.00 31.360          H  
ATOM   7383  HA  GLU A 457      35.793  74.918 -73.730  1.00 31.510          H  
ATOM   7384 1HB  GLU A 457      33.812  73.428 -73.572  1.00 44.050          H  
ATOM   7385 2HB  GLU A 457      33.407  73.775 -75.246  1.00 44.050          H  
ATOM   7386 1HG  GLU A 457      35.451  72.694 -76.011  1.00 44.050          H  
ATOM   7387 2HG  GLU A 457      35.975  72.418 -74.353  1.00 44.050          H  
ATOM   7388  N   ARG A 458      34.717  75.947 -76.684  1.00 26.330          N  
ATOM   7389  CA  ARG A 458      35.137  76.302 -78.025  1.00 26.540          C  
ATOM   7390  C   ARG A 458      35.935  77.573 -77.987  1.00 26.760          C  
ATOM   7391  O   ARG A 458      37.000  77.665 -78.597  1.00 27.030          O  
ATOM   7392  CB  ARG A 458      33.939  76.484 -78.947  1.00 37.070          C  
ATOM   7393  CG  ARG A 458      34.264  76.915 -80.396  1.00 37.070          C  
ATOM   7394  CD  ARG A 458      35.076  75.911 -81.142  1.00 37.070          C  
ATOM   7395  NE  ARG A 458      35.267  76.312 -82.527  1.00 37.070          N  
ATOM   7396  CZ  ARG A 458      36.079  75.699 -83.418  1.00 37.070          C  
ATOM   7397  NH1 ARG A 458      36.781  74.638 -83.072  1.00 37.070          N  
ATOM   7398  NH2 ARG A 458      36.166  76.173 -84.652  1.00 37.070          N  
ATOM   7399  H   ARG A 458      33.769  76.182 -76.391  1.00 31.600          H  
ATOM   7400  HA  ARG A 458      35.763  75.499 -78.407  1.00 31.850          H  
ATOM   7401 1HB  ARG A 458      33.379  75.554 -78.996  1.00 44.490          H  
ATOM   7402 2HB  ARG A 458      33.273  77.240 -78.523  1.00 44.490          H  
ATOM   7403 1HG  ARG A 458      33.329  77.064 -80.936  1.00 44.490          H  
ATOM   7404 2HG  ARG A 458      34.816  77.854 -80.384  1.00 44.490          H  
ATOM   7405 1HD  ARG A 458      36.061  75.832 -80.682  1.00 44.490          H  
ATOM   7406 2HD  ARG A 458      34.576  74.943 -81.124  1.00 44.490          H  
ATOM   7407  HE  ARG A 458      34.749  77.121 -82.848  1.00 44.490          H  
ATOM   7408 1HH1 ARG A 458      36.718  74.271 -82.137  1.00 44.490          H  
ATOM   7409 2HH1 ARG A 458      37.383  74.186 -83.748  1.00 44.490          H  
ATOM   7410 1HH2 ARG A 458      35.628  76.986 -84.922  1.00 44.490          H  
ATOM   7411 2HH2 ARG A 458      36.768  75.725 -85.327  1.00 44.490          H  
ATOM   7412  N   ARG A 459      35.449  78.548 -77.222  1.00 26.720          N  
ATOM   7413  CA  ARG A 459      36.125  79.835 -77.152  1.00 27.040          C  
ATOM   7414  C   ARG A 459      37.562  79.645 -76.691  1.00 27.190          C  
ATOM   7415  O   ARG A 459      38.453  80.348 -77.150  1.00 27.620          O  
ATOM   7416  CB  ARG A 459      35.395  80.772 -76.215  1.00 37.730          C  
ATOM   7417  CG  ARG A 459      34.059  81.284 -76.736  1.00 37.730          C  
ATOM   7418  CD  ARG A 459      33.374  82.120 -75.734  1.00 37.730          C  
ATOM   7419  NE  ARG A 459      32.086  82.614 -76.202  1.00 37.730          N  
ATOM   7420  CZ  ARG A 459      31.874  83.775 -76.870  1.00 37.730          C  
ATOM   7421  NH1 ARG A 459      32.879  84.589 -77.157  1.00 37.730          N  
ATOM   7422  NH2 ARG A 459      30.645  84.105 -77.229  1.00 37.730          N  
ATOM   7423  H   ARG A 459      34.564  78.389 -76.726  1.00 32.060          H  
ATOM   7424  HA  ARG A 459      36.132  80.276 -78.148  1.00 32.450          H  
ATOM   7425 1HB  ARG A 459      35.233  80.275 -75.277  1.00 45.270          H  
ATOM   7426 2HB  ARG A 459      36.023  81.638 -76.016  1.00 45.270          H  
ATOM   7427 1HG  ARG A 459      34.213  81.869 -77.639  1.00 45.270          H  
ATOM   7428 2HG  ARG A 459      33.407  80.433 -76.961  1.00 45.270          H  
ATOM   7429 1HD  ARG A 459      33.184  81.508 -74.853  1.00 45.270          H  
ATOM   7430 2HD  ARG A 459      33.996  82.962 -75.452  1.00 45.270          H  
ATOM   7431  HE  ARG A 459      31.278  81.990 -76.040  1.00 45.270          H  
ATOM   7432 1HH1 ARG A 459      33.820  84.353 -76.885  1.00 45.270          H  
ATOM   7433 2HH1 ARG A 459      32.706  85.455 -77.651  1.00 45.270          H  
ATOM   7434 1HH2 ARG A 459      29.869  83.500 -76.988  1.00 45.270          H  
ATOM   7435 2HH2 ARG A 459      30.474  84.970 -77.719  1.00 45.270          H  
ATOM   7436  N   HIS A 460      37.772  78.700 -75.771  1.00 26.930          N  
ATOM   7437  CA  HIS A 460      39.085  78.350 -75.263  1.00 27.140          C  
ATOM   7438  C   HIS A 460      39.954  77.739 -76.365  1.00 27.350          C  
ATOM   7439  O   HIS A 460      41.060  78.213 -76.641  1.00 27.700          O  
ATOM   7440  CB  HIS A 460      38.947  77.350 -74.111  1.00 37.910          C  
ATOM   7441  CG  HIS A 460      40.238  76.922 -73.503  1.00 37.910          C  
ATOM   7442  ND1 HIS A 460      40.969  77.729 -72.653  1.00 37.910          N  
ATOM   7443  CD2 HIS A 460      40.936  75.769 -73.622  1.00 37.910          C  
ATOM   7444  CE1 HIS A 460      42.058  77.086 -72.272  1.00 37.910          C  
ATOM   7445  NE2 HIS A 460      42.062  75.896 -72.846  1.00 37.910          N  
ATOM   7446  H   HIS A 460      36.965  78.209 -75.380  1.00 32.320          H  
ATOM   7447  HA  HIS A 460      39.583  79.241 -74.889  1.00 32.570          H  
ATOM   7448 1HB  HIS A 460      38.328  77.790 -73.328  1.00 45.490          H  
ATOM   7449 2HB  HIS A 460      38.424  76.461 -74.463  1.00 45.490          H  
ATOM   7450  HD2 HIS A 460      40.653  74.903 -74.223  1.00 45.490          H  
ATOM   7451  HE1 HIS A 460      42.822  77.471 -71.600  1.00 45.490          H  
ATOM   7452  HE2 HIS A 460      42.777  75.189 -72.735  1.00 45.490          H  
ATOM   7453  N   ARG A 461      39.437  76.707 -77.049  1.00 27.220          N  
ATOM   7454  CA  ARG A 461      40.217  76.007 -78.071  1.00 27.490          C  
ATOM   7455  C   ARG A 461      40.724  76.932 -79.173  1.00 27.950          C  
ATOM   7456  O   ARG A 461      41.837  76.753 -79.674  1.00 28.420          O  
ATOM   7457  CB  ARG A 461      39.392  74.897 -78.696  1.00 38.380          C  
ATOM   7458  CG  ARG A 461      39.131  73.721 -77.772  1.00 38.380          C  
ATOM   7459  CD  ARG A 461      38.300  72.676 -78.418  1.00 38.380          C  
ATOM   7460  NE  ARG A 461      37.828  71.693 -77.454  1.00 38.380          N  
ATOM   7461  CZ  ARG A 461      38.523  70.656 -76.952  1.00 38.380          C  
ATOM   7462  NH1 ARG A 461      39.780  70.438 -77.304  1.00 38.380          N  
ATOM   7463  NH2 ARG A 461      37.923  69.854 -76.084  1.00 38.380          N  
ATOM   7464  H   ARG A 461      38.499  76.364 -76.812  1.00 32.660          H  
ATOM   7465  HA  ARG A 461      41.078  75.557 -77.581  1.00 32.990          H  
ATOM   7466 1HB  ARG A 461      38.425  75.302 -78.999  1.00 46.050          H  
ATOM   7467 2HB  ARG A 461      39.890  74.528 -79.591  1.00 46.050          H  
ATOM   7468 1HG  ARG A 461      40.089  73.279 -77.516  1.00 46.050          H  
ATOM   7469 2HG  ARG A 461      38.655  74.043 -76.869  1.00 46.050          H  
ATOM   7470 1HD  ARG A 461      37.425  73.153 -78.862  1.00 46.050          H  
ATOM   7471 2HD  ARG A 461      38.865  72.165 -79.194  1.00 46.050          H  
ATOM   7472  HE  ARG A 461      36.868  71.796 -77.132  1.00 46.050          H  
ATOM   7473 1HH1 ARG A 461      40.242  71.047 -77.960  1.00 46.050          H  
ATOM   7474 2HH1 ARG A 461      40.288  69.659 -76.910  1.00 46.050          H  
ATOM   7475 1HH2 ARG A 461      36.934  70.030 -75.818  1.00 46.050          H  
ATOM   7476 2HH2 ARG A 461      38.417  69.074 -75.683  1.00 46.050          H  
ATOM   7477  N   ILE A 462      39.922  77.927 -79.540  1.00 27.880          N  
ATOM   7478  CA  ILE A 462      40.317  78.869 -80.582  1.00 28.380          C  
ATOM   7479  C   ILE A 462      40.492  80.292 -80.054  1.00 28.620          C  
ATOM   7480  O   ILE A 462      40.324  81.254 -80.807  1.00 29.010          O  
ATOM   7481  CB  ILE A 462      39.316  78.868 -81.762  1.00 39.530          C  
ATOM   7482  CG1 ILE A 462      37.892  79.228 -81.262  1.00 39.530          C  
ATOM   7483  CG2 ILE A 462      39.330  77.477 -82.416  1.00 39.530          C  
ATOM   7484  CD1 ILE A 462      36.887  79.558 -82.332  1.00 39.530          C  
ATOM   7485  H   ILE A 462      38.994  77.990 -79.103  1.00 33.460          H  
ATOM   7486  HA  ILE A 462      41.281  78.554 -80.975  1.00 34.060          H  
ATOM   7487  HB  ILE A 462      39.615  79.617 -82.494  1.00 47.440          H  
ATOM   7488 1HG1 ILE A 462      37.511  78.384 -80.739  1.00 47.440          H  
ATOM   7489 2HG1 ILE A 462      37.953  80.071 -80.575  1.00 47.440          H  
ATOM   7490 1HG2 ILE A 462      38.656  77.450 -83.259  1.00 47.440          H  
ATOM   7491 2HG2 ILE A 462      40.340  77.256 -82.760  1.00 47.440          H  
ATOM   7492 3HG2 ILE A 462      39.027  76.729 -81.686  1.00 47.440          H  
ATOM   7493 1HD1 ILE A 462      35.927  79.775 -81.862  1.00 47.440          H  
ATOM   7494 2HD1 ILE A 462      37.228  80.434 -82.885  1.00 47.440          H  
ATOM   7495 3HD1 ILE A 462      36.771  78.731 -83.011  1.00 47.440          H  
ATOM   7496  N   LYS A 463      40.838  80.437 -78.777  1.00 28.480          N  
ATOM   7497  CA  LYS A 463      41.023  81.752 -78.183  1.00 28.800          C  
ATOM   7498  C   LYS A 463      42.064  82.527 -79.018  1.00 29.150          C  
ATOM   7499  O   LYS A 463      43.135  81.974 -79.280  1.00 29.280          O  
ATOM   7500  CB  LYS A 463      41.457  81.605 -76.711  1.00 40.190          C  
ATOM   7501  CG  LYS A 463      41.525  82.904 -75.883  1.00 40.190          C  
ATOM   7502  CD  LYS A 463      41.831  82.598 -74.403  1.00 40.190          C  
ATOM   7503  CE  LYS A 463      42.014  83.868 -73.554  1.00 40.190          C  
ATOM   7504  NZ  LYS A 463      40.726  84.609 -73.333  1.00 40.190          N  
ATOM   7505  H   LYS A 463      40.951  79.605 -78.187  1.00 34.180          H  
ATOM   7506  HA  LYS A 463      40.058  82.239 -78.182  1.00 34.560          H  
ATOM   7507 1HB  LYS A 463      40.767  80.936 -76.206  1.00 48.230          H  
ATOM   7508 2HB  LYS A 463      42.438  81.128 -76.673  1.00 48.230          H  
ATOM   7509 1HG  LYS A 463      42.294  83.560 -76.285  1.00 48.230          H  
ATOM   7510 2HG  LYS A 463      40.567  83.404 -75.945  1.00 48.230          H  
ATOM   7511 1HD  LYS A 463      41.003  82.019 -73.986  1.00 48.230          H  
ATOM   7512 2HD  LYS A 463      42.717  81.992 -74.336  1.00 48.230          H  
ATOM   7513 1HE  LYS A 463      42.429  83.585 -72.587  1.00 48.230          H  
ATOM   7514 2HE  LYS A 463      42.717  84.530 -74.059  1.00 48.230          H  
ATOM   7515 1HZ  LYS A 463      40.905  85.430 -72.768  1.00 48.230          H  
ATOM   7516 2HZ  LYS A 463      40.329  84.895 -74.213  1.00 48.230          H  
ATOM   7517 3HZ  LYS A 463      40.071  84.010 -72.850  1.00 48.230          H  
ATOM   7518  N   PRO A 464      41.814  83.817 -79.376  1.00 29.390          N  
ATOM   7519  CA  PRO A 464      42.666  84.696 -80.181  1.00 29.810          C  
ATOM   7520  C   PRO A 464      44.139  84.738 -79.789  1.00 30.110          C  
ATOM   7521  O   PRO A 464      44.986  84.964 -80.649  1.00 30.430          O  
ATOM   7522  CB  PRO A 464      42.013  86.068 -79.965  1.00 44.710          C  
ATOM   7523  CG  PRO A 464      40.553  85.760 -79.767  1.00 44.710          C  
ATOM   7524  CD  PRO A 464      40.518  84.460 -79.002  1.00 44.710          C  
ATOM   7525  HA  PRO A 464      42.573  84.393 -81.233  1.00 35.770          H  
ATOM   7526 1HB  PRO A 464      42.469  86.577 -79.102  1.00 53.660          H  
ATOM   7527 2HB  PRO A 464      42.195  86.710 -80.842  1.00 53.660          H  
ATOM   7528 1HG  PRO A 464      40.060  86.587 -79.228  1.00 53.660          H  
ATOM   7529 2HG  PRO A 464      40.053  85.682 -80.746  1.00 53.660          H  
ATOM   7530 1HD  PRO A 464      40.439  84.644 -77.931  1.00 53.660          H  
ATOM   7531 2HD  PRO A 464      39.661  83.892 -79.408  1.00 53.660          H  
ATOM   7532  N   ARG A 465      44.469  84.522 -78.512  1.00 30.080          N  
ATOM   7533  CA  ARG A 465      45.869  84.541 -78.095  1.00 30.460          C  
ATOM   7534  C   ARG A 465      46.705  83.462 -78.807  1.00 30.280          C  
ATOM   7535  O   ARG A 465      47.938  83.503 -78.758  1.00 30.430          O  
ATOM   7536  CB  ARG A 465      45.999  84.294 -76.600  1.00 42.490          C  
ATOM   7537  CG  ARG A 465      45.654  82.875 -76.180  1.00 42.490          C  
ATOM   7538  CD  ARG A 465      45.715  82.661 -74.738  1.00 42.490          C  
ATOM   7539  NE  ARG A 465      45.334  81.291 -74.413  1.00 42.490          N  
ATOM   7540  CZ  ARG A 465      45.334  80.742 -73.182  1.00 42.490          C  
ATOM   7541  NH1 ARG A 465      45.703  81.447 -72.129  1.00 42.490          N  
ATOM   7542  NH2 ARG A 465      44.955  79.484 -73.039  1.00 42.490          N  
ATOM   7543  H   ARG A 465      43.767  84.368 -77.808  1.00 36.100          H  
ATOM   7544  HA  ARG A 465      46.285  85.520 -78.334  1.00 36.550          H  
ATOM   7545 1HB  ARG A 465      47.020  84.496 -76.284  1.00 50.990          H  
ATOM   7546 2HB  ARG A 465      45.341  84.972 -76.059  1.00 50.990          H  
ATOM   7547 1HG  ARG A 465      44.661  82.605 -76.536  1.00 50.990          H  
ATOM   7548 2HG  ARG A 465      46.388  82.198 -76.601  1.00 50.990          H  
ATOM   7549 1HD  ARG A 465      46.735  82.830 -74.393  1.00 50.990          H  
ATOM   7550 2HD  ARG A 465      45.035  83.342 -74.234  1.00 50.990          H  
ATOM   7551  HE  ARG A 465      45.042  80.699 -75.184  1.00 50.990          H  
ATOM   7552 1HH1 ARG A 465      45.995  82.407 -72.234  1.00 50.990          H  
ATOM   7553 2HH1 ARG A 465      45.700  81.025 -71.211  1.00 50.990          H  
ATOM   7554 1HH2 ARG A 465      44.666  78.946 -73.848  1.00 50.990          H  
ATOM   7555 2HH2 ARG A 465      44.948  79.058 -72.125  1.00 50.990          H  
ATOM   7556  N   VAL A 466      46.048  82.472 -79.426  1.00 30.030          N  
ATOM   7557  CA  VAL A 466      46.759  81.423 -80.120  1.00 29.940          C  
ATOM   7558  C   VAL A 466      46.765  81.707 -81.612  1.00 30.170          C  
ATOM   7559  O   VAL A 466      45.761  81.503 -82.295  1.00 30.550          O  
ATOM   7560  CB  VAL A 466      46.073  80.058 -79.888  1.00 41.950          C  
ATOM   7561  CG1 VAL A 466      46.847  78.945 -80.620  1.00 41.950          C  
ATOM   7562  CG2 VAL A 466      45.962  79.783 -78.390  1.00 41.950          C  
ATOM   7563  H   VAL A 466      45.022  82.472 -79.436  1.00 36.040          H  
ATOM   7564  HA  VAL A 466      47.784  81.384 -79.756  1.00 35.930          H  
ATOM   7565  HB  VAL A 466      45.065  80.089 -80.315  1.00 50.340          H  
ATOM   7566 1HG1 VAL A 466      46.340  77.996 -80.465  1.00 50.340          H  
ATOM   7567 2HG1 VAL A 466      46.890  79.152 -81.694  1.00 50.340          H  
ATOM   7568 3HG1 VAL A 466      47.861  78.884 -80.227  1.00 50.340          H  
ATOM   7569 1HG2 VAL A 466      45.461  78.828 -78.234  1.00 50.340          H  
ATOM   7570 2HG2 VAL A 466      46.955  79.756 -77.950  1.00 50.340          H  
ATOM   7571 3HG2 VAL A 466      45.377  80.568 -77.930  1.00 50.340          H  
ATOM   7572  N   SER A 467      47.913  82.132 -82.123  1.00 30.030          N  
ATOM   7573  CA  SER A 467      48.058  82.481 -83.533  1.00 30.310          C  
ATOM   7574  C   SER A 467      47.799  81.310 -84.459  1.00 30.520          C  
ATOM   7575  O   SER A 467      48.261  80.187 -84.206  1.00 30.870          O  
ATOM   7576  CB  SER A 467      49.439  83.017 -83.825  1.00 42.320          C  
ATOM   7577  OG  SER A 467      49.601  83.221 -85.215  1.00 42.320          O  
ATOM   7578  H   SER A 467      48.697  82.260 -81.496  1.00 36.040          H  
ATOM   7579  HA  SER A 467      47.326  83.261 -83.768  1.00 36.370          H  
ATOM   7580 1HB  SER A 467      49.582  83.957 -83.296  1.00 50.790          H  
ATOM   7581 2HB  SER A 467      50.191  82.315 -83.465  1.00 50.790          H  
ATOM   7582  HG  SER A 467      50.466  83.637 -85.316  1.00 50.790          H  
ATOM   7583  N   GLU A 468      47.153  81.593 -85.594  1.00 30.550          N  
ATOM   7584  CA  GLU A 468      46.850  80.593 -86.612  1.00 30.890          C  
ATOM   7585  C   GLU A 468      48.116  79.939 -87.150  1.00 31.250          C  
ATOM   7586  O   GLU A 468      48.092  78.782 -87.590  1.00 31.610          O  
ATOM   7587  CB  GLU A 468      46.084  81.237 -87.773  1.00 43.110          C  
ATOM   7588  CG  GLU A 468      44.716  81.805 -87.397  1.00 43.110          C  
ATOM   7589  CD  GLU A 468      44.784  83.209 -86.829  1.00 43.110          C  
ATOM   7590  OE1 GLU A 468      45.878  83.705 -86.626  1.00 43.110          O  
ATOM   7591  OE2 GLU A 468      43.751  83.783 -86.598  1.00 43.110          O  
ATOM   7592  H   GLU A 468      46.823  82.551 -85.746  1.00 36.660          H  
ATOM   7593  HA  GLU A 468      46.228  79.820 -86.159  1.00 37.070          H  
ATOM   7594 1HB  GLU A 468      46.680  82.044 -88.199  1.00 51.730          H  
ATOM   7595 2HB  GLU A 468      45.931  80.497 -88.560  1.00 51.730          H  
ATOM   7596 1HG  GLU A 468      44.083  81.816 -88.284  1.00 51.730          H  
ATOM   7597 2HG  GLU A 468      44.254  81.145 -86.663  1.00 51.730          H  
ATOM   7598  N   GLY A 469      49.236  80.670 -87.075  1.00 31.220          N  
ATOM   7599  CA  GLY A 469      50.533  80.217 -87.558  1.00 31.620          C  
ATOM   7600  C   GLY A 469      51.004  78.953 -86.845  1.00 31.540          C  
ATOM   7601  O   GLY A 469      51.819  78.200 -87.388  1.00 31.510          O  
ATOM   7602  H   GLY A 469      49.165  81.602 -86.665  1.00 37.460          H  
ATOM   7603 1HA  GLY A 469      50.475  80.034 -88.630  1.00 37.940          H  
ATOM   7604 2HA  GLY A 469      51.265  81.011 -87.411  1.00 37.940          H  
ATOM   7605  N   SER A 470      50.436  78.689 -85.657  1.00 31.590          N  
ATOM   7606  CA  SER A 470      50.742  77.537 -84.818  1.00 31.610          C  
ATOM   7607  C   SER A 470      50.388  76.237 -85.513  1.00 31.820          C  
ATOM   7608  O   SER A 470      50.887  75.173 -85.146  1.00 31.950          O  
ATOM   7609  CB  SER A 470      49.986  77.624 -83.508  1.00 44.250          C  
ATOM   7610  OG  SER A 470      48.607  77.513 -83.724  1.00 44.250          O  
ATOM   7611  H   SER A 470      49.736  79.336 -85.293  1.00 37.910          H  
ATOM   7612  HA  SER A 470      51.813  77.538 -84.611  1.00 37.930          H  
ATOM   7613 1HB  SER A 470      50.319  76.822 -82.851  1.00 53.100          H  
ATOM   7614 2HB  SER A 470      50.205  78.570 -83.014  1.00 53.100          H  
ATOM   7615  HG  SER A 470      48.285  78.433 -83.849  1.00 53.100          H  
ATOM   7616  N   THR A 471      49.574  76.320 -86.566  1.00 31.920          N  
ATOM   7617  CA  THR A 471      49.167  75.164 -87.338  1.00 32.180          C  
ATOM   7618  C   THR A 471      50.389  74.363 -87.765  1.00 32.490          C  
ATOM   7619  O   THR A 471      50.376  73.130 -87.727  1.00 32.370          O  
ATOM   7620  CB  THR A 471      48.364  75.578 -88.596  1.00 44.950          C  
ATOM   7621  OG1 THR A 471      47.177  76.295 -88.208  1.00 44.950          O  
ATOM   7622  CG2 THR A 471      47.954  74.333 -89.385  1.00 44.950          C  
ATOM   7623  H   THR A 471      49.200  77.233 -86.830  1.00 38.300          H  
ATOM   7624  HA  THR A 471      48.539  74.534 -86.715  1.00 38.620          H  
ATOM   7625  HB  THR A 471      48.978  76.225 -89.226  1.00 53.940          H  
ATOM   7626  HG1 THR A 471      47.420  77.206 -87.923  1.00 53.940          H  
ATOM   7627 1HG2 THR A 471      47.387  74.638 -90.261  1.00 53.940          H  
ATOM   7628 2HG2 THR A 471      48.832  73.778 -89.708  1.00 53.940          H  
ATOM   7629 3HG2 THR A 471      47.335  73.694 -88.757  1.00 53.940          H  
ATOM   7630  N   GLU A 472      51.457  75.050 -88.192  1.00 32.960          N  
ATOM   7631  CA  GLU A 472      52.636  74.367 -88.707  1.00 33.380          C  
ATOM   7632  C   GLU A 472      53.334  73.471 -87.686  1.00 32.850          C  
ATOM   7633  O   GLU A 472      54.009  72.513 -88.066  1.00 33.000          O  
ATOM   7634  CB  GLU A 472      53.646  75.370 -89.273  1.00 46.560          C  
ATOM   7635  CG  GLU A 472      53.190  76.062 -90.559  1.00 46.560          C  
ATOM   7636  CD  GLU A 472      54.234  76.990 -91.151  1.00 46.560          C  
ATOM   7637  OE1 GLU A 472      55.283  77.134 -90.567  1.00 46.560          O  
ATOM   7638  OE2 GLU A 472      53.977  77.545 -92.194  1.00 46.560          O  
ATOM   7639  H   GLU A 472      51.457  76.075 -88.151  1.00 39.550          H  
ATOM   7640  HA  GLU A 472      52.314  73.730 -89.530  1.00 40.060          H  
ATOM   7641 1HB  GLU A 472      53.841  76.143 -88.525  1.00 55.880          H  
ATOM   7642 2HB  GLU A 472      54.589  74.864 -89.474  1.00 55.880          H  
ATOM   7643 1HG  GLU A 472      52.943  75.298 -91.294  1.00 55.880          H  
ATOM   7644 2HG  GLU A 472      52.283  76.629 -90.348  1.00 55.880          H  
ATOM   7645  N   ASP A 473      53.207  73.778 -86.394  1.00 32.290          N  
ATOM   7646  CA  ASP A 473      53.872  73.003 -85.367  1.00 31.810          C  
ATOM   7647  C   ASP A 473      52.953  71.947 -84.767  1.00 31.240          C  
ATOM   7648  O   ASP A 473      53.344  71.210 -83.849  1.00 30.930          O  
ATOM   7649  CB  ASP A 473      54.357  73.933 -84.255  1.00 44.730          C  
ATOM   7650  CG  ASP A 473      55.465  74.902 -84.690  1.00 44.730          C  
ATOM   7651  OD1 ASP A 473      56.271  74.563 -85.526  1.00 44.730          O  
ATOM   7652  OD2 ASP A 473      55.480  75.990 -84.167  1.00 44.730          O  
ATOM   7653  H   ASP A 473      52.608  74.548 -86.092  1.00 38.750          H  
ATOM   7654  HA  ASP A 473      54.731  72.502 -85.810  1.00 38.170          H  
ATOM   7655 1HB  ASP A 473      53.506  74.521 -83.899  1.00 53.670          H  
ATOM   7656 2HB  ASP A 473      54.717  73.340 -83.418  1.00 53.670          H  
ATOM   7657  N   ASN A 474      51.726  71.826 -85.274  1.00 31.150          N  
ATOM   7658  CA  ASN A 474      50.799  70.877 -84.683  1.00 30.790          C  
ATOM   7659  C   ASN A 474      50.970  69.473 -85.227  1.00 30.570          C  
ATOM   7660  O   ASN A 474      50.143  68.973 -85.987  1.00 30.670          O  
ATOM   7661  CB  ASN A 474      49.365  71.360 -84.773  1.00 43.250          C  
ATOM   7662  CG  ASN A 474      49.115  72.539 -83.842  1.00 43.250          C  
ATOM   7663  OD1 ASN A 474      49.753  72.642 -82.780  1.00 43.250          O  
ATOM   7664  ND2 ASN A 474      48.187  73.385 -84.188  1.00 43.250          N  
ATOM   7665  H   ASN A 474      51.421  72.392 -86.074  1.00 37.380          H  
ATOM   7666  HA  ASN A 474      51.026  70.811 -83.620  1.00 36.950          H  
ATOM   7667 1HB  ASN A 474      49.145  71.666 -85.799  1.00 51.900          H  
ATOM   7668 2HB  ASN A 474      48.685  70.548 -84.511  1.00 51.900          H  
ATOM   7669 1HD2 ASN A 474      47.969  74.161 -83.590  1.00 51.900          H  
ATOM   7670 2HD2 ASN A 474      47.677  73.247 -85.036  1.00 51.900          H  
ATOM   7671  N   LYS A 475      52.078  68.861 -84.813  1.00 30.310          N  
ATOM   7672  CA  LYS A 475      52.496  67.508 -85.186  1.00 30.150          C  
ATOM   7673  C   LYS A 475      51.527  66.456 -84.649  1.00 29.470          C  
ATOM   7674  O   LYS A 475      51.447  65.336 -85.159  1.00 29.430          O  
ATOM   7675  CB  LYS A 475      53.902  67.237 -84.657  1.00 42.270          C  
ATOM   7676  CG  LYS A 475      55.001  68.042 -85.345  1.00 42.270          C  
ATOM   7677  CD  LYS A 475      56.371  67.732 -84.743  1.00 42.270          C  
ATOM   7678  CE  LYS A 475      57.478  68.541 -85.413  1.00 42.270          C  
ATOM   7679  NZ  LYS A 475      58.814  68.271 -84.800  1.00 42.270          N  
ATOM   7680  H   LYS A 475      52.672  69.434 -84.206  1.00 36.370          H  
ATOM   7681  HA  LYS A 475      52.503  67.435 -86.274  1.00 36.180          H  
ATOM   7682 1HB  LYS A 475      53.934  67.472 -83.592  1.00 50.730          H  
ATOM   7683 2HB  LYS A 475      54.134  66.178 -84.764  1.00 50.730          H  
ATOM   7684 1HG  LYS A 475      55.009  67.802 -86.408  1.00 50.730          H  
ATOM   7685 2HG  LYS A 475      54.791  69.108 -85.235  1.00 50.730          H  
ATOM   7686 1HD  LYS A 475      56.358  67.966 -83.678  1.00 50.730          H  
ATOM   7687 2HD  LYS A 475      56.587  66.670 -84.862  1.00 50.730          H  
ATOM   7688 1HE  LYS A 475      57.517  68.284 -86.471  1.00 50.730          H  
ATOM   7689 2HE  LYS A 475      57.253  69.604 -85.316  1.00 50.730          H  
ATOM   7690 1HZ  LYS A 475      59.519  68.823 -85.269  1.00 50.730          H  
ATOM   7691 2HZ  LYS A 475      58.794  68.517 -83.820  1.00 50.730          H  
ATOM   7692 3HZ  LYS A 475      59.039  67.290 -84.895  1.00 50.730          H  
ATOM   7693  N   SER A 476      50.822  66.826 -83.591  1.00 29.010          N  
ATOM   7694  CA  SER A 476      49.868  65.993 -82.895  1.00 28.410          C  
ATOM   7695  C   SER A 476      48.830  66.937 -82.260  1.00 28.150          C  
ATOM   7696  O   SER A 476      49.090  68.141 -82.193  1.00 28.290          O  
ATOM   7697  CB  SER A 476      50.602  65.165 -81.845  1.00 40.010          C  
ATOM   7698  OG  SER A 476      51.121  65.980 -80.831  1.00 40.010          O  
ATOM   7699  H   SER A 476      50.969  67.763 -83.252  1.00 34.810          H  
ATOM   7700  HA  SER A 476      49.408  65.337 -83.624  1.00 34.090          H  
ATOM   7701 1HB  SER A 476      49.951  64.423 -81.414  1.00 48.020          H  
ATOM   7702 2HB  SER A 476      51.417  64.628 -82.328  1.00 48.020          H  
ATOM   7703  HG  SER A 476      51.558  65.390 -80.214  1.00 48.020          H  
ATOM   7704  N   PRO A 477      47.646  66.444 -81.833  1.00 27.860          N  
ATOM   7705  CA  PRO A 477      46.607  67.184 -81.128  1.00 27.640          C  
ATOM   7706  C   PRO A 477      47.118  67.748 -79.812  1.00 27.170          C  
ATOM   7707  O   PRO A 477      48.020  67.179 -79.204  1.00 27.260          O  
ATOM   7708  CB  PRO A 477      45.527  66.121 -80.879  1.00 41.460          C  
ATOM   7709  CG  PRO A 477      45.761  65.074 -81.935  1.00 41.460          C  
ATOM   7710  CD  PRO A 477      47.257  65.039 -82.127  1.00 41.460          C  
ATOM   7711  HA  PRO A 477      46.232  67.991 -81.777  1.00 33.170          H  
ATOM   7712 1HB  PRO A 477      45.625  65.723 -79.855  1.00 49.750          H  
ATOM   7713 2HB  PRO A 477      44.532  66.578 -80.949  1.00 49.750          H  
ATOM   7714 1HG  PRO A 477      45.351  64.106 -81.604  1.00 49.750          H  
ATOM   7715 2HG  PRO A 477      45.222  65.343 -82.858  1.00 49.750          H  
ATOM   7716 1HD  PRO A 477      47.704  64.350 -81.402  1.00 49.750          H  
ATOM   7717 2HD  PRO A 477      47.443  64.749 -83.161  1.00 49.750          H  
ATOM   7718  N   ARG A 478      46.517  68.845 -79.364  1.00 26.770          N  
ATOM   7719  CA  ARG A 478      46.894  69.476 -78.103  1.00 26.430          C  
ATOM   7720  C   ARG A 478      45.752  69.440 -77.103  1.00 26.370          C  
ATOM   7721  O   ARG A 478      45.011  70.411 -76.945  1.00 26.410          O  
ATOM   7722  CB  ARG A 478      47.313  70.922 -78.308  1.00 37.140          C  
ATOM   7723  CG  ARG A 478      48.585  71.134 -79.102  1.00 37.140          C  
ATOM   7724  CD  ARG A 478      48.890  72.588 -79.237  1.00 37.140          C  
ATOM   7725  NE  ARG A 478      50.090  72.831 -80.027  1.00 37.140          N  
ATOM   7726  CZ  ARG A 478      51.358  72.872 -79.543  1.00 37.140          C  
ATOM   7727  NH1 ARG A 478      51.601  72.686 -78.256  1.00 37.140          N  
ATOM   7728  NH2 ARG A 478      52.361  73.102 -80.368  1.00 37.140          N  
ATOM   7729  H   ARG A 478      45.778  69.260 -79.914  1.00 32.120          H  
ATOM   7730  HA  ARG A 478      47.740  68.929 -77.682  1.00 31.720          H  
ATOM   7731 1HB  ARG A 478      46.515  71.456 -78.821  1.00 44.570          H  
ATOM   7732 2HB  ARG A 478      47.447  71.396 -77.336  1.00 44.570          H  
ATOM   7733 1HG  ARG A 478      49.415  70.640 -78.601  1.00 44.570          H  
ATOM   7734 2HG  ARG A 478      48.467  70.712 -80.104  1.00 44.570          H  
ATOM   7735 1HD  ARG A 478      48.055  73.071 -79.747  1.00 44.570          H  
ATOM   7736 2HD  ARG A 478      49.012  73.040 -78.257  1.00 44.570          H  
ATOM   7737  HE  ARG A 478      49.961  72.963 -81.037  1.00 44.570          H  
ATOM   7738 1HH1 ARG A 478      50.845  72.511 -77.616  1.00 44.570          H  
ATOM   7739 2HH1 ARG A 478      52.550  72.720 -77.911  1.00 44.570          H  
ATOM   7740 1HH2 ARG A 478      52.180  73.259 -81.353  1.00 44.570          H  
ATOM   7741 2HH2 ARG A 478      53.307  73.133 -80.021  1.00 44.570          H  
ATOM   7742  N   SER A 479      45.594  68.285 -76.472  1.00 26.440          N  
ATOM   7743  CA  SER A 479      44.516  68.019 -75.537  1.00 26.460          C  
ATOM   7744  C   SER A 479      44.933  66.876 -74.636  1.00 26.340          C  
ATOM   7745  O   SER A 479      45.578  65.938 -75.098  1.00 26.430          O  
ATOM   7746  CB  SER A 479      43.243  67.651 -76.264  1.00 37.040          C  
ATOM   7747  OG  SER A 479      42.219  67.382 -75.350  1.00 37.040          O  
ATOM   7748  H   SER A 479      46.259  67.541 -76.643  1.00 31.730          H  
ATOM   7749  HA  SER A 479      44.343  68.905 -74.926  1.00 31.750          H  
ATOM   7750 1HB  SER A 479      42.945  68.468 -76.921  1.00 44.440          H  
ATOM   7751 2HB  SER A 479      43.419  66.774 -76.886  1.00 44.440          H  
ATOM   7752  HG  SER A 479      41.469  67.098 -75.871  1.00 44.440          H  
ATOM   7753  N   ASP A 480      44.598  66.967 -73.353  1.00 26.240          N  
ATOM   7754  CA  ASP A 480      44.876  65.918 -72.374  1.00 26.240          C  
ATOM   7755  C   ASP A 480      43.798  64.836 -72.435  1.00 25.910          C  
ATOM   7756  O   ASP A 480      42.679  65.119 -71.981  1.00 25.880          O  
ATOM   7757  CB  ASP A 480      44.902  66.466 -70.945  1.00 36.740          C  
ATOM   7758  CG  ASP A 480      45.236  65.357 -69.896  1.00 36.740          C  
ATOM   7759  OD1 ASP A 480      45.334  64.177 -70.289  1.00 36.740          O  
ATOM   7760  OD2 ASP A 480      45.397  65.681 -68.745  1.00 36.740          O  
ATOM   7761  H   ASP A 480      44.089  67.789 -73.059  1.00 31.490          H  
ATOM   7762  HA  ASP A 480      45.862  65.515 -72.577  1.00 31.490          H  
ATOM   7763 1HB  ASP A 480      45.657  67.255 -70.872  1.00 44.080          H  
ATOM   7764 2HB  ASP A 480      43.937  66.910 -70.698  1.00 44.080          H  
ATOM   7765  N   PRO A 481      44.090  63.604 -72.940  1.00 25.780          N  
ATOM   7766  CA  PRO A 481      43.162  62.508 -73.134  1.00 25.600          C  
ATOM   7767  C   PRO A 481      42.300  62.258 -71.906  1.00 25.780          C  
ATOM   7768  O   PRO A 481      41.148  61.856 -72.034  1.00 26.170          O  
ATOM   7769  CB  PRO A 481      44.095  61.327 -73.404  1.00 38.400          C  
ATOM   7770  CG  PRO A 481      45.289  61.942 -74.040  1.00 38.400          C  
ATOM   7771  CD  PRO A 481      45.477  63.242 -73.312  1.00 38.400          C  
ATOM   7772  HA  PRO A 481      42.561  62.705 -74.016  1.00 30.720          H  
ATOM   7773 1HB  PRO A 481      44.334  60.801 -72.465  1.00 46.080          H  
ATOM   7774 2HB  PRO A 481      43.594  60.611 -74.066  1.00 46.080          H  
ATOM   7775 1HG  PRO A 481      46.161  61.275 -73.949  1.00 46.080          H  
ATOM   7776 2HG  PRO A 481      45.112  62.091 -75.115  1.00 46.080          H  
ATOM   7777 1HD  PRO A 481      46.073  63.101 -72.414  1.00 46.080          H  
ATOM   7778 2HD  PRO A 481      45.927  63.929 -74.011  1.00 46.080          H  
ATOM   7779  N   TYR A 482      42.837  62.509 -70.707  1.00 25.590          N  
ATOM   7780  CA  TYR A 482      42.084  62.287 -69.486  1.00 25.790          C  
ATOM   7781  C   TYR A 482      40.676  62.895 -69.537  1.00 25.930          C  
ATOM   7782  O   TYR A 482      39.716  62.287 -69.059  1.00 26.070          O  
ATOM   7783  CB  TYR A 482      42.872  62.797 -68.290  1.00 36.030          C  
ATOM   7784  CG  TYR A 482      42.171  62.627 -66.989  1.00 36.030          C  
ATOM   7785  CD1 TYR A 482      42.051  61.369 -66.437  1.00 36.030          C  
ATOM   7786  CD2 TYR A 482      41.674  63.719 -66.333  1.00 36.030          C  
ATOM   7787  CE1 TYR A 482      41.420  61.207 -65.232  1.00 36.030          C  
ATOM   7788  CE2 TYR A 482      41.041  63.567 -65.127  1.00 36.030          C  
ATOM   7789  CZ  TYR A 482      40.912  62.312 -64.575  1.00 36.030          C  
ATOM   7790  OH  TYR A 482      40.280  62.153 -63.367  1.00 36.030          O  
ATOM   7791  H   TYR A 482      43.801  62.872 -70.605  1.00 30.710          H  
ATOM   7792  HA  TYR A 482      41.960  61.213 -69.365  1.00 30.950          H  
ATOM   7793 1HB  TYR A 482      43.829  62.284 -68.243  1.00 43.230          H  
ATOM   7794 2HB  TYR A 482      43.085  63.858 -68.425  1.00 43.230          H  
ATOM   7795  HD1 TYR A 482      42.454  60.508 -66.960  1.00 43.230          H  
ATOM   7796  HD2 TYR A 482      41.784  64.703 -66.772  1.00 43.230          H  
ATOM   7797  HE1 TYR A 482      41.320  60.215 -64.796  1.00 43.230          H  
ATOM   7798  HE2 TYR A 482      40.643  64.440 -64.608  1.00 43.230          H  
ATOM   7799  HH  TYR A 482      39.976  63.008 -63.051  1.00 43.230          H  
ATOM   7800  N   ASN A 483      40.576  64.139 -70.032  1.00 26.010          N  
ATOM   7801  CA  ASN A 483      39.315  64.876 -70.096  1.00 26.220          C  
ATOM   7802  C   ASN A 483      38.785  65.002 -71.529  1.00 26.300          C  
ATOM   7803  O   ASN A 483      37.976  65.889 -71.823  1.00 26.610          O  
ATOM   7804  CB  ASN A 483      39.471  66.260 -69.490  1.00 36.620          C  
ATOM   7805  CG  ASN A 483      39.693  66.248 -68.006  1.00 36.620          C  
ATOM   7806  OD1 ASN A 483      39.034  65.519 -67.255  1.00 36.620          O  
ATOM   7807  ND2 ASN A 483      40.616  67.065 -67.559  1.00 36.620          N  
ATOM   7808  H   ASN A 483      41.409  64.566 -70.455  1.00 31.210          H  
ATOM   7809  HA  ASN A 483      38.566  64.326 -69.525  1.00 31.460          H  
ATOM   7810 1HB  ASN A 483      40.319  66.757 -69.963  1.00 43.950          H  
ATOM   7811 2HB  ASN A 483      38.585  66.855 -69.704  1.00 43.950          H  
ATOM   7812 1HD2 ASN A 483      40.812  67.112 -66.579  1.00 43.950          H  
ATOM   7813 2HD2 ASN A 483      41.127  67.642 -68.198  1.00 43.950          H  
ATOM   7814  N   GLN A 484      39.278  64.157 -72.423  1.00 26.210          N  
ATOM   7815  CA  GLN A 484      38.906  64.177 -73.827  1.00 26.310          C  
ATOM   7816  C   GLN A 484      37.612  63.415 -74.049  1.00 26.390          C  
ATOM   7817  O   GLN A 484      37.265  62.505 -73.301  1.00 26.780          O  
ATOM   7818  CB  GLN A 484      40.041  63.631 -74.685  1.00 36.790          C  
ATOM   7819  CG  GLN A 484      39.896  63.779 -76.194  1.00 36.790          C  
ATOM   7820  CD  GLN A 484      41.131  63.305 -76.890  1.00 36.790          C  
ATOM   7821  OE1 GLN A 484      41.809  62.402 -76.386  1.00 36.790          O  
ATOM   7822  NE2 GLN A 484      41.444  63.896 -78.035  1.00 36.790          N  
ATOM   7823  H   GLN A 484      39.933  63.432 -72.118  1.00 31.450          H  
ATOM   7824  HA  GLN A 484      38.737  65.213 -74.119  1.00 31.570          H  
ATOM   7825 1HB  GLN A 484      40.947  64.167 -74.411  1.00 44.150          H  
ATOM   7826 2HB  GLN A 484      40.190  62.576 -74.452  1.00 44.150          H  
ATOM   7827 1HG  GLN A 484      39.082  63.182 -76.564  1.00 44.150          H  
ATOM   7828 2HG  GLN A 484      39.744  64.829 -76.440  1.00 44.150          H  
ATOM   7829 1HE2 GLN A 484      42.263  63.622 -78.541  1.00 44.150          H  
ATOM   7830 2HE2 GLN A 484      40.862  64.624 -78.404  1.00 44.150          H  
ATOM   7831  N   ARG A 485      36.906  63.773 -75.109  1.00 26.110          N  
ATOM   7832  CA  ARG A 485      35.643  63.141 -75.461  1.00 26.230          C  
ATOM   7833  C   ARG A 485      35.776  61.827 -76.248  1.00 26.180          C  
ATOM   7834  O   ARG A 485      34.782  61.316 -76.761  1.00 26.120          O  
ATOM   7835  CB  ARG A 485      34.808  64.126 -76.266  1.00 36.670          C  
ATOM   7836  CG  ARG A 485      34.320  65.347 -75.475  1.00 36.670          C  
ATOM   7837  CD  ARG A 485      33.568  66.307 -76.339  1.00 36.670          C  
ATOM   7838  NE  ARG A 485      33.109  67.502 -75.600  1.00 36.670          N  
ATOM   7839  CZ  ARG A 485      31.949  67.586 -74.894  1.00 36.670          C  
ATOM   7840  NH1 ARG A 485      31.128  66.546 -74.809  1.00 36.670          N  
ATOM   7841  NH2 ARG A 485      31.634  68.722 -74.288  1.00 36.670          N  
ATOM   7842  H   ARG A 485      37.246  64.530 -75.684  1.00 31.330          H  
ATOM   7843  HA  ARG A 485      35.114  62.923 -74.532  1.00 31.480          H  
ATOM   7844 1HB  ARG A 485      35.387  64.486 -77.115  1.00 44.010          H  
ATOM   7845 2HB  ARG A 485      33.928  63.620 -76.662  1.00 44.010          H  
ATOM   7846 1HG  ARG A 485      33.665  65.013 -74.673  1.00 44.010          H  
ATOM   7847 2HG  ARG A 485      35.174  65.871 -75.044  1.00 44.010          H  
ATOM   7848 1HD  ARG A 485      34.230  66.646 -77.137  1.00 44.010          H  
ATOM   7849 2HD  ARG A 485      32.707  65.815 -76.783  1.00 44.010          H  
ATOM   7850  HE  ARG A 485      33.714  68.353 -75.620  1.00 44.010          H  
ATOM   7851 1HH1 ARG A 485      31.356  65.678 -75.266  1.00 44.010          H  
ATOM   7852 2HH1 ARG A 485      30.269  66.623 -74.283  1.00 44.010          H  
ATOM   7853 1HH2 ARG A 485      32.263  69.543 -74.366  1.00 44.010          H  
ATOM   7854 2HH2 ARG A 485      30.780  68.802 -73.764  1.00 44.010          H  
ATOM   7855  N   ARG A 486      36.994  61.300 -76.405  1.00 26.310          N  
ATOM   7856  CA  ARG A 486      37.162  60.038 -77.117  1.00 26.400          C  
ATOM   7857  C   ARG A 486      36.336  58.970 -76.408  1.00 26.470          C  
ATOM   7858  O   ARG A 486      36.380  58.860 -75.183  1.00 26.460          O  
ATOM   7859  CB  ARG A 486      38.630  59.583 -77.208  1.00 36.920          C  
ATOM   7860  CG  ARG A 486      39.313  59.075 -75.904  1.00 36.920          C  
ATOM   7861  CD  ARG A 486      40.706  58.537 -76.170  1.00 36.920          C  
ATOM   7862  NE  ARG A 486      41.675  59.597 -76.492  1.00 36.920          N  
ATOM   7863  CZ  ARG A 486      42.918  59.434 -76.994  1.00 36.920          C  
ATOM   7864  NH1 ARG A 486      43.432  58.260 -77.266  1.00 36.920          N  
ATOM   7865  NH2 ARG A 486      43.623  60.522 -77.221  1.00 36.920          N  
ATOM   7866  H   ARG A 486      37.790  61.760 -75.991  1.00 31.570          H  
ATOM   7867  HA  ARG A 486      36.780  60.155 -78.132  1.00 31.680          H  
ATOM   7868 1HB  ARG A 486      38.708  58.783 -77.940  1.00 44.310          H  
ATOM   7869 2HB  ARG A 486      39.235  60.414 -77.576  1.00 44.310          H  
ATOM   7870 1HG  ARG A 486      39.385  59.889 -75.178  1.00 44.310          H  
ATOM   7871 2HG  ARG A 486      38.749  58.252 -75.471  1.00 44.310          H  
ATOM   7872 1HD  ARG A 486      41.051  58.010 -75.300  1.00 44.310          H  
ATOM   7873 2HD  ARG A 486      40.660  57.843 -77.009  1.00 44.310          H  
ATOM   7874  HE  ARG A 486      41.405  60.571 -76.321  1.00 44.310          H  
ATOM   7875 1HH1 ARG A 486      42.905  57.409 -77.107  1.00 44.310          H  
ATOM   7876 2HH1 ARG A 486      44.367  58.228 -77.652  1.00 44.310          H  
ATOM   7877 1HH2 ARG A 486      43.190  61.426 -77.006  1.00 44.310          H  
ATOM   7878 2HH2 ARG A 486      44.551  60.470 -77.605  1.00 44.310          H  
ATOM   7879  N   MET A 487      35.615  58.157 -77.179  1.00 26.670          N  
ATOM   7880  CA  MET A 487      34.779  57.107 -76.599  1.00 26.900          C  
ATOM   7881  C   MET A 487      35.528  55.968 -75.913  1.00 26.860          C  
ATOM   7882  O   MET A 487      34.974  55.323 -75.020  1.00 26.700          O  
ATOM   7883  CB  MET A 487      33.858  56.515 -77.665  1.00 37.570          C  
ATOM   7884  CG  MET A 487      32.738  57.446 -78.146  1.00 37.570          C  
ATOM   7885  SD  MET A 487      31.666  58.049 -76.798  1.00 37.570          S  
ATOM   7886  CE  MET A 487      30.876  56.550 -76.204  1.00 37.570          C  
ATOM   7887  H   MET A 487      35.625  58.299 -78.177  1.00 32.000          H  
ATOM   7888  HA  MET A 487      34.161  57.574 -75.834  1.00 32.280          H  
ATOM   7889 1HB  MET A 487      34.453  56.251 -78.538  1.00 45.080          H  
ATOM   7890 2HB  MET A 487      33.419  55.593 -77.296  1.00 45.080          H  
ATOM   7891 1HG  MET A 487      33.177  58.311 -78.639  1.00 45.080          H  
ATOM   7892 2HG  MET A 487      32.116  56.920 -78.870  1.00 45.080          H  
ATOM   7893 1HE  MET A 487      30.196  56.800 -75.389  1.00 45.080          H  
ATOM   7894 2HE  MET A 487      30.315  56.085 -77.015  1.00 45.080          H  
ATOM   7895 3HE  MET A 487      31.630  55.855 -75.835  1.00 45.080          H  
ATOM   7896  N   SER A 488      36.762  55.687 -76.332  1.00 27.100          N  
ATOM   7897  CA  SER A 488      37.491  54.573 -75.748  1.00 27.470          C  
ATOM   7898  C   SER A 488      38.999  54.655 -75.880  1.00 27.340          C  
ATOM   7899  O   SER A 488      39.534  55.144 -76.876  1.00 27.390          O  
ATOM   7900  CB  SER A 488      37.046  53.267 -76.355  1.00 38.310          C  
ATOM   7901  OG  SER A 488      37.798  52.211 -75.822  1.00 38.310          O  
ATOM   7902  H   SER A 488      37.190  56.220 -77.073  1.00 32.520          H  
ATOM   7903  HA  SER A 488      37.257  54.550 -74.683  1.00 32.960          H  
ATOM   7904 1HB  SER A 488      35.988  53.106 -76.148  1.00 45.970          H  
ATOM   7905 2HB  SER A 488      37.171  53.302 -77.436  1.00 45.970          H  
ATOM   7906  HG  SER A 488      37.426  51.410 -76.220  1.00 45.970          H  
ATOM   7907  N   PHE A 489      39.677  54.143 -74.852  1.00 27.290          N  
ATOM   7908  CA  PHE A 489      41.133  54.009 -74.795  1.00 27.260          C  
ATOM   7909  C   PHE A 489      41.582  52.571 -75.053  1.00 27.430          C  
ATOM   7910  O   PHE A 489      42.758  52.248 -74.892  1.00 27.530          O  
ATOM   7911  CB  PHE A 489      41.653  54.412 -73.413  1.00 38.180          C  
ATOM   7912  CG  PHE A 489      41.559  55.862 -73.072  1.00 38.180          C  
ATOM   7913  CD1 PHE A 489      40.403  56.416 -72.549  1.00 38.180          C  
ATOM   7914  CD2 PHE A 489      42.671  56.669 -73.221  1.00 38.180          C  
ATOM   7915  CE1 PHE A 489      40.365  57.751 -72.207  1.00 38.180          C  
ATOM   7916  CE2 PHE A 489      42.633  57.990 -72.872  1.00 38.180          C  
ATOM   7917  CZ  PHE A 489      41.481  58.532 -72.369  1.00 38.180          C  
ATOM   7918  H   PHE A 489      39.135  53.789 -74.075  1.00 32.750          H  
ATOM   7919  HA  PHE A 489      41.576  54.658 -75.553  1.00 32.710          H  
ATOM   7920 1HB  PHE A 489      41.108  53.851 -72.655  1.00 45.810          H  
ATOM   7921 2HB  PHE A 489      42.699  54.121 -73.332  1.00 45.810          H  
ATOM   7922  HD1 PHE A 489      39.519  55.795 -72.411  1.00 45.810          H  
ATOM   7923  HD2 PHE A 489      43.587  56.235 -73.612  1.00 45.810          H  
ATOM   7924  HE1 PHE A 489      39.448  58.189 -71.802  1.00 45.810          H  
ATOM   7925  HE2 PHE A 489      43.514  58.601 -72.985  1.00 45.810          H  
ATOM   7926  HZ  PHE A 489      41.445  59.569 -72.091  1.00 45.810          H  
ATOM   7927  N   LEU A 490      40.649  51.709 -75.463  1.00 27.580          N  
ATOM   7928  CA  LEU A 490      40.943  50.284 -75.668  1.00 27.830          C  
ATOM   7929  C   LEU A 490      41.305  49.927 -77.106  1.00 28.220          C  
ATOM   7930  O   LEU A 490      41.422  48.751 -77.453  1.00 28.470          O  
ATOM   7931  CB  LEU A 490      39.739  49.443 -75.234  1.00 38.860          C  
ATOM   7932  CG  LEU A 490      39.295  49.576 -73.746  1.00 38.860          C  
ATOM   7933  CD1 LEU A 490      38.045  48.739 -73.539  1.00 38.860          C  
ATOM   7934  CD2 LEU A 490      40.415  49.130 -72.798  1.00 38.860          C  
ATOM   7935  H   LEU A 490      39.697  52.046 -75.606  1.00 33.100          H  
ATOM   7936  HA  LEU A 490      41.803  50.023 -75.059  1.00 33.400          H  
ATOM   7937 1HB  LEU A 490      38.894  49.706 -75.861  1.00 46.630          H  
ATOM   7938 2HB  LEU A 490      39.977  48.394 -75.413  1.00 46.630          H  
ATOM   7939  HG  LEU A 490      39.043  50.613 -73.535  1.00 46.630          H  
ATOM   7940 1HD1 LEU A 490      37.707  48.837 -72.508  1.00 46.630          H  
ATOM   7941 2HD1 LEU A 490      37.259  49.085 -74.211  1.00 46.630          H  
ATOM   7942 3HD1 LEU A 490      38.267  47.693 -73.750  1.00 46.630          H  
ATOM   7943 1HD2 LEU A 490      40.073  49.228 -71.767  1.00 46.630          H  
ATOM   7944 2HD2 LEU A 490      40.669  48.088 -72.996  1.00 46.630          H  
ATOM   7945 3HD2 LEU A 490      41.297  49.748 -72.932  1.00 46.630          H  
ATOM   7946  N   GLY A 491      41.436  50.941 -77.945  1.00 28.320          N  
ATOM   7947  CA  GLY A 491      41.774  50.776 -79.351  1.00 28.810          C  
ATOM   7948  C   GLY A 491      43.278  50.910 -79.560  1.00 28.950          C  
ATOM   7949  O   GLY A 491      44.076  50.599 -78.678  1.00 29.240          O  
ATOM   7950  H   GLY A 491      41.308  51.869 -77.568  1.00 33.980          H  
ATOM   7951 1HA  GLY A 491      41.439  49.798 -79.698  1.00 34.570          H  
ATOM   7952 2HA  GLY A 491      41.249  51.526 -79.942  1.00 34.570          H  
ATOM   7953  N   LEU A 492      43.675  51.375 -80.742  1.00 28.800          N  
ATOM   7954  CA  LEU A 492      45.096  51.487 -81.074  1.00 29.010          C  
ATOM   7955  C   LEU A 492      45.668  52.851 -80.698  1.00 28.940          C  
ATOM   7956  O   LEU A 492      46.836  53.143 -80.958  1.00 29.110          O  
ATOM   7957  CB  LEU A 492      45.300  51.248 -82.574  1.00 40.530          C  
ATOM   7958  CG  LEU A 492      44.880  49.848 -83.128  1.00 40.530          C  
ATOM   7959  CD1 LEU A 492      45.057  49.852 -84.642  1.00 40.530          C  
ATOM   7960  CD2 LEU A 492      45.727  48.737 -82.493  1.00 40.530          C  
ATOM   7961  H   LEU A 492      42.982  51.625 -81.435  1.00 34.560          H  
ATOM   7962  HA  LEU A 492      45.646  50.742 -80.505  1.00 34.810          H  
ATOM   7963 1HB  LEU A 492      44.738  52.004 -83.119  1.00 48.640          H  
ATOM   7964 2HB  LEU A 492      46.357  51.387 -82.800  1.00 48.640          H  
ATOM   7965  HG  LEU A 492      43.830  49.668 -82.909  1.00 48.640          H  
ATOM   7966 1HD1 LEU A 492      44.753  48.886 -85.046  1.00 48.640          H  
ATOM   7967 2HD1 LEU A 492      44.440  50.637 -85.080  1.00 48.640          H  
ATOM   7968 3HD1 LEU A 492      46.103  50.035 -84.886  1.00 48.640          H  
ATOM   7969 1HD2 LEU A 492      45.421  47.774 -82.903  1.00 48.640          H  
ATOM   7970 2HD2 LEU A 492      46.780  48.907 -82.718  1.00 48.640          H  
ATOM   7971 3HD2 LEU A 492      45.586  48.719 -81.417  1.00 48.640          H  
ATOM   7972  N   ALA A 493      44.821  53.694 -80.126  1.00 28.790          N  
ATOM   7973  CA  ALA A 493      45.196  55.031 -79.709  1.00 28.780          C  
ATOM   7974  C   ALA A 493      45.703  55.009 -78.270  1.00 28.780          C  
ATOM   7975  O   ALA A 493      44.914  54.981 -77.314  1.00 28.610          O  
ATOM   7976  CB  ALA A 493      44.011  55.967 -79.848  1.00 40.300          C  
ATOM   7977  H   ALA A 493      43.886  53.365 -79.958  1.00 34.550          H  
ATOM   7978  HA  ALA A 493      46.006  55.378 -80.350  1.00 34.540          H  
ATOM   7979 1HB  ALA A 493      44.309  56.967 -79.560  1.00 48.360          H  
ATOM   7980 2HB  ALA A 493      43.679  55.975 -80.886  1.00 48.360          H  
ATOM   7981 3HB  ALA A 493      43.197  55.627 -79.209  1.00 48.360          H  
ATOM   7982  N   SER A 494      47.021  55.089 -78.103  1.00 29.080          N  
ATOM   7983  CA  SER A 494      47.670  54.986 -76.800  1.00 29.220          C  
ATOM   7984  C   SER A 494      47.561  56.305 -76.031  1.00 29.670          C  
ATOM   7985  O   SER A 494      48.552  56.998 -75.780  1.00 29.910          O  
ATOM   7986  CB  SER A 494      49.138  54.630 -76.987  1.00 40.850          C  
ATOM   7987  OG  SER A 494      49.302  53.392 -77.640  1.00 40.850          O  
ATOM   7988  H   SER A 494      47.614  55.149 -78.922  1.00 34.900          H  
ATOM   7989  HA  SER A 494      47.179  54.199 -76.228  1.00 35.060          H  
ATOM   7990 1HB  SER A 494      49.629  55.412 -77.563  1.00 49.020          H  
ATOM   7991 2HB  SER A 494      49.620  54.591 -76.016  1.00 49.020          H  
ATOM   7992  HG  SER A 494      50.251  53.267 -77.745  1.00 49.020          H  
ATOM   7993  N   GLY A 495      46.327  56.661 -75.658  1.00 29.880          N  
ATOM   7994  CA  GLY A 495      46.058  57.928 -74.967  1.00 30.400          C  
ATOM   7995  C   GLY A 495      46.817  58.032 -73.649  1.00 30.710          C  
ATOM   7996  O   GLY A 495      47.289  59.104 -73.273  1.00 31.080          O  
ATOM   7997  H   GLY A 495      45.573  56.027 -75.935  1.00 35.860          H  
ATOM   7998 1HA  GLY A 495      46.335  58.760 -75.614  1.00 36.480          H  
ATOM   7999 2HA  GLY A 495      44.991  58.015 -74.783  1.00 36.480          H  
ATOM   8000  N   LYS A 496      46.942  56.907 -72.950  1.00 30.630          N  
ATOM   8001  CA  LYS A 496      47.662  56.872 -71.684  1.00 31.010          C  
ATOM   8002  C   LYS A 496      48.855  55.910 -71.715  1.00 31.200          C  
ATOM   8003  O   LYS A 496      49.783  56.025 -70.918  1.00 31.460          O  
ATOM   8004  CB  LYS A 496      46.713  56.543 -70.543  1.00 43.260          C  
ATOM   8005  CG  LYS A 496      45.617  57.593 -70.337  1.00 43.260          C  
ATOM   8006  CD  LYS A 496      44.818  57.357 -69.058  1.00 43.260          C  
ATOM   8007  CE  LYS A 496      43.896  56.135 -69.177  1.00 43.260          C  
ATOM   8008  NZ  LYS A 496      43.017  55.979 -67.987  1.00 43.260          N  
ATOM   8009  H   LYS A 496      46.502  56.076 -73.312  1.00 36.760          H  
ATOM   8010  HA  LYS A 496      48.069  57.866 -71.493  1.00 37.210          H  
ATOM   8011 1HB  LYS A 496      46.261  55.573 -70.718  1.00 51.910          H  
ATOM   8012 2HB  LYS A 496      47.278  56.492 -69.616  1.00 51.910          H  
ATOM   8013 1HG  LYS A 496      46.077  58.582 -70.290  1.00 51.910          H  
ATOM   8014 2HG  LYS A 496      44.945  57.572 -71.182  1.00 51.910          H  
ATOM   8015 1HD  LYS A 496      45.511  57.198 -68.225  1.00 51.910          H  
ATOM   8016 2HD  LYS A 496      44.215  58.238 -68.843  1.00 51.910          H  
ATOM   8017 1HE  LYS A 496      43.275  56.240 -70.066  1.00 51.910          H  
ATOM   8018 2HE  LYS A 496      44.501  55.236 -69.268  1.00 51.910          H  
ATOM   8019 1HZ  LYS A 496      42.436  55.164 -68.109  1.00 51.910          H  
ATOM   8020 2HZ  LYS A 496      43.585  55.863 -67.157  1.00 51.910          H  
ATOM   8021 3HZ  LYS A 496      42.436  56.794 -67.888  1.00 51.910          H  
ATOM   8022  N   ARG A 497      48.879  54.953 -72.644  1.00 31.240          N  
ATOM   8023  CA  ARG A 497      49.929  53.923 -72.633  1.00 31.700          C  
ATOM   8024  C   ARG A 497      51.240  54.341 -73.303  1.00 31.910          C  
ATOM   8025  O   ARG A 497      51.741  53.656 -74.194  1.00 31.880          O  
ATOM   8026  CB  ARG A 497      49.413  52.679 -73.320  1.00 44.200          C  
ATOM   8027  CG  ARG A 497      48.307  51.969 -72.585  1.00 44.200          C  
ATOM   8028  CD  ARG A 497      47.938  50.701 -73.261  1.00 44.200          C  
ATOM   8029  NE  ARG A 497      47.412  50.965 -74.607  1.00 44.200          N  
ATOM   8030  CZ  ARG A 497      46.135  51.305 -74.897  1.00 44.200          C  
ATOM   8031  NH1 ARG A 497      45.234  51.424 -73.947  1.00 44.200          N  
ATOM   8032  NH2 ARG A 497      45.772  51.534 -76.143  1.00 44.200          N  
ATOM   8033  H   ARG A 497      48.146  54.912 -73.330  1.00 37.490          H  
ATOM   8034  HA  ARG A 497      50.148  53.671 -71.606  1.00 38.040          H  
ATOM   8035 1HB  ARG A 497      49.045  52.943 -74.306  1.00 53.040          H  
ATOM   8036 2HB  ARG A 497      50.228  51.969 -73.451  1.00 53.040          H  
ATOM   8037 1HG  ARG A 497      48.643  51.733 -71.574  1.00 53.040          H  
ATOM   8038 2HG  ARG A 497      47.434  52.614 -72.533  1.00 53.040          H  
ATOM   8039 1HD  ARG A 497      48.827  50.075 -73.362  1.00 53.040          H  
ATOM   8040 2HD  ARG A 497      47.187  50.167 -72.685  1.00 53.040          H  
ATOM   8041  HE  ARG A 497      48.056  50.895 -75.383  1.00 53.040          H  
ATOM   8042 1HH1 ARG A 497      45.471  51.257 -72.985  1.00 53.040          H  
ATOM   8043 2HH1 ARG A 497      44.271  51.687 -74.210  1.00 53.040          H  
ATOM   8044 1HH2 ARG A 497      46.427  51.439 -76.907  1.00 53.040          H  
ATOM   8045 2HH2 ARG A 497      44.809  51.813 -76.333  1.00 53.040          H  
ATOM   8046  N   ARG A 498      51.796  55.453 -72.830  1.00 32.200          N  
ATOM   8047  CA  ARG A 498      53.082  56.004 -73.255  1.00 32.510          C  
ATOM   8048  C   ARG A 498      53.727  56.765 -72.096  1.00 32.710          C  
ATOM   8049  O   ARG A 498      53.139  57.712 -71.581  1.00 32.680          O  
ATOM   8050  CB  ARG A 498      52.923  56.918 -74.467  1.00 45.390          C  
ATOM   8051  CG  ARG A 498      52.594  56.193 -75.785  1.00 45.390          C  
ATOM   8052  CD  ARG A 498      52.481  57.104 -76.934  1.00 45.390          C  
ATOM   8053  NE  ARG A 498      51.249  57.900 -76.902  1.00 45.390          N  
ATOM   8054  CZ  ARG A 498      51.061  59.066 -77.558  1.00 45.390          C  
ATOM   8055  NH1 ARG A 498      52.027  59.607 -78.284  1.00 45.390          N  
ATOM   8056  NH2 ARG A 498      49.890  59.661 -77.468  1.00 45.390          N  
ATOM   8057  H   ARG A 498      51.264  55.914 -72.093  1.00 38.640          H  
ATOM   8058  HA  ARG A 498      53.737  55.178 -73.534  1.00 39.010          H  
ATOM   8059 1HB  ARG A 498      52.123  57.633 -74.278  1.00 54.470          H  
ATOM   8060 2HB  ARG A 498      53.841  57.483 -74.618  1.00 54.470          H  
ATOM   8061 1HG  ARG A 498      53.349  55.439 -75.995  1.00 54.470          H  
ATOM   8062 2HG  ARG A 498      51.633  55.722 -75.690  1.00 54.470          H  
ATOM   8063 1HD  ARG A 498      53.331  57.778 -76.921  1.00 54.470          H  
ATOM   8064 2HD  ARG A 498      52.487  56.521 -77.854  1.00 54.470          H  
ATOM   8065  HE  ARG A 498      50.432  57.519 -76.377  1.00 54.470          H  
ATOM   8066 1HH1 ARG A 498      52.924  59.154 -78.359  1.00 54.470          H  
ATOM   8067 2HH1 ARG A 498      51.867  60.477 -78.770  1.00 54.470          H  
ATOM   8068 1HH2 ARG A 498      49.157  59.228 -76.905  1.00 54.470          H  
ATOM   8069 2HH2 ARG A 498      49.720  60.531 -77.948  1.00 54.470          H  
ATOM   8070  N   ALA A 499      54.906  56.303 -71.654  1.00 32.970          N  
ATOM   8071  CA  ALA A 499      55.747  56.795 -70.523  1.00 33.300          C  
ATOM   8072  C   ALA A 499      55.091  56.687 -69.126  1.00 33.820          C  
ATOM   8073  O   ALA A 499      55.755  56.342 -68.151  1.00 33.970          O  
ATOM   8074  CB  ALA A 499      56.120  58.250 -70.756  1.00 46.490          C  
ATOM   8075  H   ALA A 499      55.279  55.512 -72.163  1.00 39.560          H  
ATOM   8076  HA  ALA A 499      56.651  56.193 -70.502  1.00 39.960          H  
ATOM   8077 1HB  ALA A 499      56.752  58.594 -69.955  1.00 55.790          H  
ATOM   8078 2HB  ALA A 499      56.644  58.358 -71.701  1.00 55.790          H  
ATOM   8079 3HB  ALA A 499      55.227  58.869 -70.771  1.00 55.790          H  
ATOM   8080  N   SER A 500      53.770  56.838 -69.052  1.00 34.170          N  
ATOM   8081  CA  SER A 500      52.997  56.646 -67.835  1.00 34.780          C  
ATOM   8082  C   SER A 500      52.482  55.213 -67.751  1.00 35.250          C  
ATOM   8083  O   SER A 500      51.922  54.787 -66.737  1.00 35.260          O  
ATOM   8084  CB  SER A 500      51.813  57.575 -67.827  1.00 48.450          C  
ATOM   8085  OG  SER A 500      50.891  57.175 -68.778  1.00 48.450          O  
ATOM   8086  H   SER A 500      53.294  57.201 -69.871  1.00 41.000          H  
ATOM   8087  HA  SER A 500      53.636  56.836 -66.974  1.00 41.740          H  
ATOM   8088 1HB  SER A 500      51.361  57.616 -66.862  1.00 58.140          H  
ATOM   8089 2HB  SER A 500      52.147  58.576 -68.067  1.00 58.140          H  
ATOM   8090  HG  SER A 500      50.017  57.511 -68.455  1.00 58.140          H  
ATOM   8091  N   HIS A 501      52.611  54.490 -68.855  1.00 35.730          N  
ATOM   8092  CA  HIS A 501      52.179  53.104 -68.991  1.00 36.200          C  
ATOM   8093  C   HIS A 501      50.709  52.865 -68.614  1.00 36.690          C  
ATOM   8094  O   HIS A 501      50.380  51.843 -68.011  1.00 36.930          O  
ATOM   8095  CB  HIS A 501      53.082  52.207 -68.145  1.00 50.490          C  
ATOM   8096  CG  HIS A 501      54.525  52.325 -68.514  1.00 50.490          C  
ATOM   8097  ND1 HIS A 501      55.052  51.784 -69.674  1.00 50.490          N  
ATOM   8098  CD2 HIS A 501      55.550  52.940 -67.885  1.00 50.490          C  
ATOM   8099  CE1 HIS A 501      56.343  52.061 -69.728  1.00 50.490          C  
ATOM   8100  NE2 HIS A 501      56.664  52.752 -68.654  1.00 50.490          N  
ATOM   8101  H   HIS A 501      53.083  54.942 -69.622  1.00 42.880          H  
ATOM   8102  HA  HIS A 501      52.295  52.805 -70.031  1.00 43.440          H  
ATOM   8103 1HB  HIS A 501      52.972  52.455 -67.091  1.00 60.590          H  
ATOM   8104 2HB  HIS A 501      52.784  51.167 -68.271  1.00 60.590          H  
ATOM   8105  HD1 HIS A 501      54.652  51.010 -70.170  1.00 60.590          H  
ATOM   8106  HD2 HIS A 501      55.615  53.504 -66.953  1.00 60.590          H  
ATOM   8107  HE1 HIS A 501      56.951  51.720 -70.566  1.00 60.590          H  
ATOM   8108  N   GLY A 502      49.821  53.779 -69.006  1.00 36.920          N  
ATOM   8109  CA  GLY A 502      48.399  53.669 -68.733  1.00 37.250          C  
ATOM   8110  C   GLY A 502      47.953  54.599 -67.610  1.00 37.340          C  
ATOM   8111  O   GLY A 502      46.750  54.845 -67.461  1.00 37.060          O  
ATOM   8112  H   GLY A 502      50.128  54.627 -69.495  1.00 44.300          H  
ATOM   8113 1HA  GLY A 502      47.844  53.898 -69.640  1.00 44.700          H  
ATOM   8114 2HA  GLY A 502      48.162  52.641 -68.469  1.00 44.700          H  
ATOM   8115  N   SER A 503      48.901  55.093 -66.811  1.00 37.800          N  
ATOM   8116  CA  SER A 503      48.601  56.033 -65.745  1.00 38.030          C  
ATOM   8117  C   SER A 503      48.226  57.398 -66.320  1.00 38.500          C  
ATOM   8118  O   SER A 503      48.661  57.795 -67.410  1.00 38.830          O  
ATOM   8119  CB  SER A 503      49.734  56.139 -64.751  1.00 53.150          C  
ATOM   8120  OG  SER A 503      49.452  57.120 -63.788  1.00 53.150          O  
ATOM   8121  H   SER A 503      49.879  54.816 -66.937  1.00 45.360          H  
ATOM   8122  HA  SER A 503      47.735  55.658 -65.199  1.00 45.640          H  
ATOM   8123 1HB  SER A 503      49.872  55.176 -64.264  1.00 63.780          H  
ATOM   8124 2HB  SER A 503      50.650  56.373 -65.245  1.00 63.780          H  
ATOM   8125  HG  SER A 503      50.202  57.107 -63.183  1.00 63.780          H  
ATOM   8126  N   VAL A 504      47.381  58.118 -65.594  1.00 38.600          N  
ATOM   8127  CA  VAL A 504      46.935  59.441 -66.019  1.00 39.080          C  
ATOM   8128  C   VAL A 504      48.034  60.507 -66.102  1.00 39.120          C  
ATOM   8129  O   VAL A 504      48.028  61.316 -67.023  1.00 39.440          O  
ATOM   8130  CB  VAL A 504      45.797  59.933 -65.100  1.00 54.520          C  
ATOM   8131  CG1 VAL A 504      45.434  61.403 -65.404  1.00 54.520          C  
ATOM   8132  CG2 VAL A 504      44.588  59.037 -65.316  1.00 54.520          C  
ATOM   8133  H   VAL A 504      47.072  57.732 -64.712  1.00 46.320          H  
ATOM   8134  HA  VAL A 504      46.517  59.330 -67.020  1.00 46.900          H  
ATOM   8135  HB  VAL A 504      46.117  59.877 -64.061  1.00 65.420          H  
ATOM   8136 1HG1 VAL A 504      44.623  61.720 -64.749  1.00 65.420          H  
ATOM   8137 2HG1 VAL A 504      46.285  62.060 -65.242  1.00 65.420          H  
ATOM   8138 3HG1 VAL A 504      45.117  61.487 -66.438  1.00 65.420          H  
ATOM   8139 1HG2 VAL A 504      43.775  59.360 -64.668  1.00 65.420          H  
ATOM   8140 2HG2 VAL A 504      44.277  59.104 -66.354  1.00 65.420          H  
ATOM   8141 3HG2 VAL A 504      44.849  58.008 -65.084  1.00 65.420          H  
ATOM   8142  N   PHE A 505      48.928  60.576 -65.118  1.00 38.870          N  
ATOM   8143  CA  PHE A 505      49.945  61.626 -65.138  1.00 38.970          C  
ATOM   8144  C   PHE A 505      50.830  61.576 -66.381  1.00 38.900          C  
ATOM   8145  O   PHE A 505      51.340  60.525 -66.779  1.00 39.220          O  
ATOM   8146  CB  PHE A 505      50.844  61.572 -63.907  1.00 54.520          C  
ATOM   8147  CG  PHE A 505      51.807  62.726 -63.868  1.00 54.520          C  
ATOM   8148  CD1 PHE A 505      51.410  63.956 -63.383  1.00 54.520          C  
ATOM   8149  CD2 PHE A 505      53.085  62.600 -64.347  1.00 54.520          C  
ATOM   8150  CE1 PHE A 505      52.282  65.016 -63.381  1.00 54.520          C  
ATOM   8151  CE2 PHE A 505      53.957  63.642 -64.350  1.00 54.520          C  
ATOM   8152  CZ  PHE A 505      53.558  64.858 -63.867  1.00 54.520          C  
ATOM   8153  H   PHE A 505      48.899  59.902 -64.367  1.00 46.640          H  
ATOM   8154  HA  PHE A 505      49.430  62.587 -65.135  1.00 46.760          H  
ATOM   8155 1HB  PHE A 505      50.241  61.592 -63.005  1.00 65.420          H  
ATOM   8156 2HB  PHE A 505      51.411  60.650 -63.908  1.00 65.420          H  
ATOM   8157  HD1 PHE A 505      50.396  64.084 -63.003  1.00 65.420          H  
ATOM   8158  HD2 PHE A 505      53.394  61.663 -64.736  1.00 65.420          H  
ATOM   8159  HE1 PHE A 505      51.962  65.984 -62.998  1.00 65.420          H  
ATOM   8160  HE2 PHE A 505      54.964  63.509 -64.743  1.00 65.420          H  
ATOM   8161  HZ  PHE A 505      54.251  65.698 -63.869  1.00 65.420          H  
ATOM   8162  N   HIS A 506      51.052  62.735 -66.986  1.00 38.560          N  
ATOM   8163  CA  HIS A 506      51.873  62.827 -68.182  1.00 38.550          C  
ATOM   8164  C   HIS A 506      53.369  62.846 -67.952  1.00 37.900          C  
ATOM   8165  O   HIS A 506      54.020  63.891 -68.002  1.00 37.720          O  
ATOM   8166  CB  HIS A 506      51.457  64.028 -69.020  1.00 53.970          C  
ATOM   8167  CG  HIS A 506      50.138  63.821 -69.654  1.00 53.970          C  
ATOM   8168  ND1 HIS A 506      50.013  63.343 -70.943  1.00 53.970          N  
ATOM   8169  CD2 HIS A 506      48.882  63.972 -69.185  1.00 53.970          C  
ATOM   8170  CE1 HIS A 506      48.740  63.220 -71.236  1.00 53.970          C  
ATOM   8171  NE2 HIS A 506      48.036  63.592 -70.188  1.00 53.970          N  
ATOM   8172  H   HIS A 506      50.609  63.571 -66.639  1.00 46.270          H  
ATOM   8173  HA  HIS A 506      51.673  61.947 -68.793  1.00 46.260          H  
ATOM   8174 1HB  HIS A 506      51.409  64.918 -68.393  1.00 64.770          H  
ATOM   8175 2HB  HIS A 506      52.195  64.207 -69.802  1.00 64.770          H  
ATOM   8176  HD2 HIS A 506      48.584  64.316 -68.195  1.00 64.770          H  
ATOM   8177  HE1 HIS A 506      48.349  62.861 -72.183  1.00 64.770          H  
ATOM   8178  HE2 HIS A 506      47.001  63.598 -70.109  1.00 64.770          H  
ATOM   8179  N   PHE A 507      53.905  61.662 -67.713  1.00 37.590          N  
ATOM   8180  CA  PHE A 507      55.337  61.495 -67.505  1.00 36.990          C  
ATOM   8181  C   PHE A 507      56.033  61.734 -68.836  1.00 37.100          C  
ATOM   8182  O   PHE A 507      55.523  61.314 -69.870  1.00 37.340          O  
ATOM   8183  CB  PHE A 507      55.657  60.086 -67.009  1.00 52.030          C  
ATOM   8184  CG  PHE A 507      55.287  59.845 -65.584  1.00 52.030          C  
ATOM   8185  CD1 PHE A 507      54.114  59.203 -65.254  1.00 52.030          C  
ATOM   8186  CD2 PHE A 507      56.119  60.267 -64.559  1.00 52.030          C  
ATOM   8187  CE1 PHE A 507      53.771  58.980 -63.940  1.00 52.030          C  
ATOM   8188  CE2 PHE A 507      55.779  60.051 -63.241  1.00 52.030          C  
ATOM   8189  CZ  PHE A 507      54.602  59.405 -62.933  1.00 52.030          C  
ATOM   8190  H   PHE A 507      53.243  60.884 -67.643  1.00 45.110          H  
ATOM   8191  HA  PHE A 507      55.684  62.231 -66.782  1.00 44.390          H  
ATOM   8192 1HB  PHE A 507      55.129  59.358 -67.623  1.00 62.430          H  
ATOM   8193 2HB  PHE A 507      56.725  59.885 -67.126  1.00 62.430          H  
ATOM   8194  HD1 PHE A 507      53.450  58.884 -66.035  1.00 62.430          H  
ATOM   8195  HD2 PHE A 507      57.054  60.776 -64.802  1.00 62.430          H  
ATOM   8196  HE1 PHE A 507      52.835  58.473 -63.702  1.00 62.430          H  
ATOM   8197  HE2 PHE A 507      56.439  60.387 -62.441  1.00 62.430          H  
ATOM   8198  HZ  PHE A 507      54.332  59.234 -61.892  1.00 62.430          H  
ATOM   8199  N   ARG A 508      57.182  62.418 -68.814  1.00 36.980          N  
ATOM   8200  CA  ARG A 508      57.952  62.667 -70.036  1.00 37.100          C  
ATOM   8201  C   ARG A 508      58.553  61.407 -70.658  1.00 36.600          C  
ATOM   8202  O   ARG A 508      58.631  61.280 -71.880  1.00 36.450          O  
ATOM   8203  CB  ARG A 508      59.065  63.676 -69.780  1.00 51.890          C  
ATOM   8204  CG  ARG A 508      58.581  65.112 -69.562  1.00 51.890          C  
ATOM   8205  CD  ARG A 508      59.700  66.113 -69.619  1.00 51.890          C  
ATOM   8206  NE  ARG A 508      60.665  65.953 -68.523  1.00 51.890          N  
ATOM   8207  CZ  ARG A 508      60.563  66.517 -67.293  1.00 51.890          C  
ATOM   8208  NH1 ARG A 508      59.527  67.276 -66.981  1.00 51.890          N  
ATOM   8209  NH2 ARG A 508      61.513  66.304 -66.395  1.00 51.890          N  
ATOM   8210  H   ARG A 508      57.522  62.761 -67.929  1.00 44.380          H  
ATOM   8211  HA  ARG A 508      57.273  63.106 -70.767  1.00 44.520          H  
ATOM   8212 1HB  ARG A 508      59.636  63.374 -68.905  1.00 62.270          H  
ATOM   8213 2HB  ARG A 508      59.747  63.679 -70.631  1.00 62.270          H  
ATOM   8214 1HG  ARG A 508      57.859  65.367 -70.337  1.00 62.270          H  
ATOM   8215 2HG  ARG A 508      58.099  65.185 -68.588  1.00 62.270          H  
ATOM   8216 1HD  ARG A 508      60.238  65.979 -70.559  1.00 62.270          H  
ATOM   8217 2HD  ARG A 508      59.298  67.123 -69.589  1.00 62.270          H  
ATOM   8218  HE  ARG A 508      61.485  65.387 -68.708  1.00 62.270          H  
ATOM   8219 1HH1 ARG A 508      58.799  67.447 -67.656  1.00 62.270          H  
ATOM   8220 2HH1 ARG A 508      59.462  67.690 -66.062  1.00 62.270          H  
ATOM   8221 1HH2 ARG A 508      62.308  65.724 -66.628  1.00 62.270          H  
ATOM   8222 2HH2 ARG A 508      61.447  66.719 -65.477  1.00 62.270          H  
ATOM   8223  N   SER A 509      59.001  60.486 -69.815  1.00 36.410          N  
ATOM   8224  CA  SER A 509      59.645  59.273 -70.280  1.00 36.000          C  
ATOM   8225  C   SER A 509      59.355  58.148 -69.282  1.00 35.870          C  
ATOM   8226  O   SER A 509      59.023  58.440 -68.132  1.00 36.200          O  
ATOM   8227  CB  SER A 509      61.141  59.532 -70.406  1.00 50.560          C  
ATOM   8228  OG  SER A 509      61.716  59.764 -69.152  1.00 50.560          O  
ATOM   8229  H   SER A 509      58.923  60.647 -68.824  1.00 43.690          H  
ATOM   8230  HA  SER A 509      59.238  59.043 -71.256  1.00 43.200          H  
ATOM   8231 1HB  SER A 509      61.638  58.705 -70.884  1.00 60.680          H  
ATOM   8232 2HB  SER A 509      61.297  60.406 -71.040  1.00 60.680          H  
ATOM   8233  HG  SER A 509      62.653  59.910 -69.312  1.00 60.680          H  
ATOM   8234  N   PRO A 510      59.477  56.860 -69.676  1.00 35.470          N  
ATOM   8235  CA  PRO A 510      59.278  55.696 -68.822  1.00 35.250          C  
ATOM   8236  C   PRO A 510      60.161  55.739 -67.586  1.00 35.180          C  
ATOM   8237  O   PRO A 510      61.336  56.108 -67.659  1.00 35.290          O  
ATOM   8238  CB  PRO A 510      59.710  54.541 -69.740  1.00 52.880          C  
ATOM   8239  CG  PRO A 510      59.448  55.037 -71.136  1.00 52.880          C  
ATOM   8240  CD  PRO A 510      59.786  56.511 -71.092  1.00 52.880          C  
ATOM   8241  HA  PRO A 510      58.219  55.615 -68.540  1.00 42.300          H  
ATOM   8242 1HB  PRO A 510      60.762  54.300 -69.561  1.00 63.450          H  
ATOM   8243 2HB  PRO A 510      59.136  53.636 -69.489  1.00 63.450          H  
ATOM   8244 1HG  PRO A 510      60.077  54.483 -71.851  1.00 63.450          H  
ATOM   8245 2HG  PRO A 510      58.407  54.833 -71.413  1.00 63.450          H  
ATOM   8246 1HD  PRO A 510      60.848  56.652 -71.314  1.00 63.450          H  
ATOM   8247 2HD  PRO A 510      59.129  57.011 -71.802  1.00 63.450          H  
ATOM   8248  N   GLY A 511      59.600  55.322 -66.457  1.00 35.090          N  
ATOM   8249  CA  GLY A 511      60.306  55.288 -65.187  1.00 35.100          C  
ATOM   8250  C   GLY A 511      61.024  53.962 -65.013  1.00 34.910          C  
ATOM   8251  O   GLY A 511      61.260  53.236 -65.985  1.00 34.800          O  
ATOM   8252  H   GLY A 511      58.636  55.025 -66.473  1.00 42.110          H  
ATOM   8253 1HA  GLY A 511      61.025  56.107 -65.144  1.00 42.120          H  
ATOM   8254 2HA  GLY A 511      59.599  55.436 -64.372  1.00 42.120          H  
ATOM   8255  N   ARG A 512      61.398  53.657 -63.775  1.00 34.920          N  
ATOM   8256  CA  ARG A 512      62.110  52.432 -63.463  1.00 34.820          C  
ATOM   8257  C   ARG A 512      61.482  51.792 -62.241  1.00 34.440          C  
ATOM   8258  O   ARG A 512      60.952  52.490 -61.376  1.00 34.290          O  
ATOM   8259  CB  ARG A 512      63.584  52.701 -63.187  1.00 48.790          C  
ATOM   8260  CG  ARG A 512      64.378  53.276 -64.360  1.00 48.790          C  
ATOM   8261  CD  ARG A 512      64.564  52.299 -65.469  1.00 48.790          C  
ATOM   8262  NE  ARG A 512      65.390  52.853 -66.525  1.00 48.790          N  
ATOM   8263  CZ  ARG A 512      64.948  53.603 -67.569  1.00 48.790          C  
ATOM   8264  NH1 ARG A 512      63.663  53.913 -67.722  1.00 48.790          N  
ATOM   8265  NH2 ARG A 512      65.828  54.042 -68.459  1.00 48.790          N  
ATOM   8266  H   ARG A 512      61.168  54.295 -63.023  1.00 41.900          H  
ATOM   8267  HA  ARG A 512      62.013  51.735 -64.292  1.00 41.780          H  
ATOM   8268 1HB  ARG A 512      63.671  53.398 -62.356  1.00 58.550          H  
ATOM   8269 2HB  ARG A 512      64.064  51.777 -62.879  1.00 58.550          H  
ATOM   8270 1HG  ARG A 512      63.871  54.153 -64.754  1.00 58.550          H  
ATOM   8271 2HG  ARG A 512      65.365  53.567 -64.007  1.00 58.550          H  
ATOM   8272 1HD  ARG A 512      65.058  51.407 -65.083  1.00 58.550          H  
ATOM   8273 2HD  ARG A 512      63.609  52.021 -65.898  1.00 58.550          H  
ATOM   8274  HE  ARG A 512      66.383  52.661 -66.479  1.00 58.550          H  
ATOM   8275 1HH1 ARG A 512      62.936  53.598 -67.055  1.00 58.550          H  
ATOM   8276 2HH1 ARG A 512      63.383  54.481 -68.512  1.00 58.550          H  
ATOM   8277 1HH2 ARG A 512      66.809  53.816 -68.357  1.00 58.550          H  
ATOM   8278 2HH2 ARG A 512      65.520  54.603 -69.240  1.00 58.550          H  
ATOM   8279  N   ASP A 513      61.547  50.470 -62.173  1.00 34.370          N  
ATOM   8280  CA  ASP A 513      61.031  49.733 -61.034  1.00 34.090          C  
ATOM   8281  C   ASP A 513      61.748  50.183 -59.781  1.00 33.810          C  
ATOM   8282  O   ASP A 513      62.928  50.532 -59.834  1.00 33.700          O  
ATOM   8283  CB  ASP A 513      61.247  48.232 -61.219  1.00 47.840          C  
ATOM   8284  CG  ASP A 513      60.394  47.614 -62.329  1.00 47.840          C  
ATOM   8285  OD1 ASP A 513      59.501  48.260 -62.823  1.00 47.840          O  
ATOM   8286  OD2 ASP A 513      60.643  46.487 -62.666  1.00 47.840          O  
ATOM   8287  H   ASP A 513      61.960  49.955 -62.938  1.00 41.240          H  
ATOM   8288  HA  ASP A 513      59.965  49.940 -60.926  1.00 40.910          H  
ATOM   8289 1HB  ASP A 513      62.275  48.058 -61.447  1.00 57.410          H  
ATOM   8290 2HB  ASP A 513      61.042  47.712 -60.282  1.00 57.410          H  
ATOM   8291  N   ILE A 514      61.029  50.206 -58.659  1.00 33.740          N  
ATOM   8292  CA  ILE A 514      61.647  50.588 -57.397  1.00 33.500          C  
ATOM   8293  C   ILE A 514      62.587  49.485 -56.946  1.00 33.360          C  
ATOM   8294  O   ILE A 514      63.722  49.738 -56.544  1.00 33.390          O  
ATOM   8295  CB  ILE A 514      60.591  50.852 -56.315  1.00 47.000          C  
ATOM   8296  CG1 ILE A 514      59.750  52.082 -56.716  1.00 47.000          C  
ATOM   8297  CG2 ILE A 514      61.306  51.099 -54.969  1.00 47.000          C  
ATOM   8298  CD1 ILE A 514      58.480  52.271 -55.891  1.00 47.000          C  
ATOM   8299  H   ILE A 514      60.054  49.946 -58.700  1.00 40.490          H  
ATOM   8300  HA  ILE A 514      62.228  51.497 -57.553  1.00 40.200          H  
ATOM   8301  HB  ILE A 514      59.927  50.010 -56.226  1.00 56.400          H  
ATOM   8302 1HG1 ILE A 514      60.366  52.975 -56.612  1.00 56.400          H  
ATOM   8303 2HG1 ILE A 514      59.463  51.987 -57.764  1.00 56.400          H  
ATOM   8304 1HG2 ILE A 514      60.603  51.310 -54.205  1.00 56.400          H  
ATOM   8305 2HG2 ILE A 514      61.891  50.229 -54.673  1.00 56.400          H  
ATOM   8306 3HG2 ILE A 514      61.976  51.956 -55.072  1.00 56.400          H  
ATOM   8307 1HD1 ILE A 514      57.948  53.159 -56.245  1.00 56.400          H  
ATOM   8308 2HD1 ILE A 514      57.830  51.411 -56.001  1.00 56.400          H  
ATOM   8309 3HD1 ILE A 514      58.717  52.407 -54.858  1.00 56.400          H  
ATOM   8310  N   SER A 515      62.084  48.258 -56.961  1.00 33.260          N  
ATOM   8311  CA  SER A 515      62.891  47.113 -56.608  1.00 33.210          C  
ATOM   8312  C   SER A 515      63.414  46.568 -57.923  1.00 33.170          C  
ATOM   8313  O   SER A 515      62.668  45.951 -58.686  1.00 33.480          O  
ATOM   8314  CB  SER A 515      62.073  46.077 -55.863  1.00 46.510          C  
ATOM   8315  OG  SER A 515      62.853  44.951 -55.567  1.00 46.510          O  
ATOM   8316  H   SER A 515      61.145  48.118 -57.287  1.00 39.910          H  
ATOM   8317  HA  SER A 515      63.732  47.426 -55.989  1.00 39.850          H  
ATOM   8318 1HB  SER A 515      61.685  46.512 -54.938  1.00 55.820          H  
ATOM   8319 2HB  SER A 515      61.215  45.784 -56.468  1.00 55.820          H  
ATOM   8320  HG  SER A 515      62.276  44.350 -55.091  1.00 55.820          H  
ATOM   8321  N   LEU A 516      64.684  46.841 -58.207  1.00 32.850          N  
ATOM   8322  CA  LEU A 516      65.276  46.506 -59.494  1.00 32.820          C  
ATOM   8323  C   LEU A 516      66.664  45.833 -59.413  1.00 32.740          C  
ATOM   8324  O   LEU A 516      67.618  46.344 -59.997  1.00 32.610          O  
ATOM   8325  CB  LEU A 516      65.291  47.803 -60.332  1.00 45.960          C  
ATOM   8326  CG  LEU A 516      65.744  47.774 -61.841  1.00 45.960          C  
ATOM   8327  CD1 LEU A 516      64.915  46.775 -62.657  1.00 45.960          C  
ATOM   8328  CD2 LEU A 516      65.519  49.188 -62.403  1.00 45.960          C  
ATOM   8329  H   LEU A 516      65.231  47.342 -57.516  1.00 39.420          H  
ATOM   8330  HA  LEU A 516      64.603  45.812 -59.991  1.00 39.380          H  
ATOM   8331 1HB  LEU A 516      64.292  48.225 -60.301  1.00 55.150          H  
ATOM   8332 2HB  LEU A 516      65.945  48.512 -59.825  1.00 55.150          H  
ATOM   8333  HG  LEU A 516      66.792  47.506 -61.922  1.00 55.150          H  
ATOM   8334 1HD1 LEU A 516      65.239  46.803 -63.696  1.00 55.150          H  
ATOM   8335 2HD1 LEU A 516      65.062  45.769 -62.270  1.00 55.150          H  
ATOM   8336 3HD1 LEU A 516      63.866  47.025 -62.609  1.00 55.150          H  
ATOM   8337 1HD2 LEU A 516      65.820  49.220 -63.448  1.00 55.150          H  
ATOM   8338 2HD2 LEU A 516      64.461  49.441 -62.315  1.00 55.150          H  
ATOM   8339 3HD2 LEU A 516      66.111  49.904 -61.832  1.00 55.150          H  
ATOM   8340  N   PRO A 517      66.827  44.743 -58.631  1.00 32.890          N  
ATOM   8341  CA  PRO A 517      68.059  43.995 -58.450  1.00 32.910          C  
ATOM   8342  C   PRO A 517      68.367  43.223 -59.712  1.00 32.880          C  
ATOM   8343  O   PRO A 517      67.461  42.958 -60.509  1.00 32.920          O  
ATOM   8344  CB  PRO A 517      67.717  43.032 -57.314  1.00 49.360          C  
ATOM   8345  CG  PRO A 517      66.228  42.819 -57.444  1.00 49.360          C  
ATOM   8346  CD  PRO A 517      65.681  44.155 -57.892  1.00 49.360          C  
ATOM   8347  HA  PRO A 517      68.883  44.675 -58.188  1.00 39.490          H  
ATOM   8348 1HB  PRO A 517      68.286  42.089 -57.452  1.00 59.240          H  
ATOM   8349 2HB  PRO A 517      68.022  43.455 -56.349  1.00 59.240          H  
ATOM   8350 1HG  PRO A 517      66.033  42.015 -58.180  1.00 59.240          H  
ATOM   8351 2HG  PRO A 517      65.806  42.477 -56.488  1.00 59.240          H  
ATOM   8352 1HD  PRO A 517      64.809  44.006 -58.547  1.00 59.240          H  
ATOM   8353 2HD  PRO A 517      65.445  44.727 -56.988  1.00 59.240          H  
ATOM   8354  N   GLU A 518      69.612  42.815 -59.879  1.00 32.890          N  
ATOM   8355  CA  GLU A 518      69.964  41.984 -61.017  1.00 32.930          C  
ATOM   8356  C   GLU A 518      69.086  40.735 -60.979  1.00 32.830          C  
ATOM   8357  O   GLU A 518      68.894  40.156 -59.910  1.00 33.080          O  
ATOM   8358  CB  GLU A 518      71.449  41.628 -60.940  1.00 46.090          C  
ATOM   8359  CG  GLU A 518      72.387  42.831 -61.049  1.00 46.090          C  
ATOM   8360  CD  GLU A 518      72.612  43.535 -59.721  1.00 46.090          C  
ATOM   8361  OE1 GLU A 518      72.029  43.117 -58.735  1.00 46.090          O  
ATOM   8362  OE2 GLU A 518      73.352  44.478 -59.689  1.00 46.090          O  
ATOM   8363  H   GLU A 518      70.339  43.070 -59.204  1.00 39.470          H  
ATOM   8364  HA  GLU A 518      69.762  42.529 -61.941  1.00 39.520          H  
ATOM   8365 1HB  GLU A 518      71.647  41.138 -59.991  1.00 55.300          H  
ATOM   8366 2HB  GLU A 518      71.700  40.929 -61.741  1.00 55.300          H  
ATOM   8367 1HG  GLU A 518      73.349  42.491 -61.432  1.00 55.300          H  
ATOM   8368 2HG  GLU A 518      71.969  43.539 -61.765  1.00 55.300          H  
ATOM   8369  N   GLY A 519      68.637  40.259 -62.145  1.00 32.480          N  
ATOM   8370  CA  GLY A 519      67.732  39.100 -62.272  1.00 32.430          C  
ATOM   8371  C   GLY A 519      68.285  37.801 -61.704  1.00 32.530          C  
ATOM   8372  O   GLY A 519      67.558  36.839 -61.464  1.00 32.580          O  
ATOM   8373  H   GLY A 519      68.901  40.746 -63.008  1.00 38.980          H  
ATOM   8374 1HA  GLY A 519      66.787  39.334 -61.777  1.00 38.920          H  
ATOM   8375 2HA  GLY A 519      67.497  38.956 -63.327  1.00 38.920          H  
ATOM   8376  N   VAL A 520      69.570  37.779 -61.449  1.00 32.630          N  
ATOM   8377  CA  VAL A 520      70.231  36.621 -60.886  1.00 32.840          C  
ATOM   8378  C   VAL A 520      69.779  36.389 -59.440  1.00 32.930          C  
ATOM   8379  O   VAL A 520      69.893  35.282 -58.909  1.00 33.140          O  
ATOM   8380  CB  VAL A 520      71.753  36.808 -60.954  1.00 45.890          C  
ATOM   8381  CG1 VAL A 520      72.139  37.015 -62.401  1.00 45.890          C  
ATOM   8382  CG2 VAL A 520      72.204  37.983 -60.085  1.00 45.890          C  
ATOM   8383  H   VAL A 520      70.082  38.620 -61.665  1.00 39.160          H  
ATOM   8384  HA  VAL A 520      69.959  35.745 -61.480  1.00 39.410          H  
ATOM   8385  HB  VAL A 520      72.243  35.895 -60.614  1.00 55.070          H  
ATOM   8386 1HG1 VAL A 520      73.189  37.123 -62.476  1.00 55.070          H  
ATOM   8387 2HG1 VAL A 520      71.823  36.159 -62.997  1.00 55.070          H  
ATOM   8388 3HG1 VAL A 520      71.674  37.911 -62.794  1.00 55.070          H  
ATOM   8389 1HG2 VAL A 520      73.276  38.094 -60.162  1.00 55.070          H  
ATOM   8390 2HG2 VAL A 520      71.728  38.878 -60.424  1.00 55.070          H  
ATOM   8391 3HG2 VAL A 520      71.941  37.811 -59.043  1.00 55.070          H  
ATOM   8392  N   THR A 521      69.198  37.411 -58.803  1.00 32.830          N  
ATOM   8393  CA  THR A 521      68.786  37.286 -57.418  1.00 32.960          C  
ATOM   8394  C   THR A 521      67.433  36.610 -57.332  1.00 33.110          C  
ATOM   8395  O   THR A 521      66.920  36.396 -56.239  1.00 33.230          O  
ATOM   8396  CB  THR A 521      68.701  38.642 -56.688  1.00 46.090          C  
ATOM   8397  OG1 THR A 521      67.676  39.441 -57.272  1.00 46.090          O  
ATOM   8398  CG2 THR A 521      70.043  39.383 -56.824  1.00 46.090          C  
ATOM   8399  H   THR A 521      69.059  38.312 -59.274  1.00 39.400          H  
ATOM   8400  HA  THR A 521      69.509  36.662 -56.893  1.00 39.550          H  
ATOM   8401  HB  THR A 521      68.476  38.480 -55.636  1.00 55.310          H  
ATOM   8402  HG1 THR A 521      66.806  39.073 -57.036  1.00 55.310          H  
ATOM   8403 1HG2 THR A 521      69.983  40.340 -56.311  1.00 55.310          H  
ATOM   8404 2HG2 THR A 521      70.835  38.782 -56.380  1.00 55.310          H  
ATOM   8405 3HG2 THR A 521      70.271  39.555 -57.872  1.00 55.310          H  
ATOM   8406  N   ASP A 522      66.824  36.292 -58.476  1.00 33.170          N  
ATOM   8407  CA  ASP A 522      65.547  35.612 -58.460  1.00 33.370          C  
ATOM   8408  C   ASP A 522      65.752  34.091 -58.504  1.00 33.620          C  
ATOM   8409  O   ASP A 522      64.781  33.333 -58.481  1.00 33.480          O  
ATOM   8410  CB  ASP A 522      64.686  36.063 -59.640  1.00 46.640          C  
ATOM   8411  CG  ASP A 522      64.228  37.543 -59.560  1.00 46.640          C  
ATOM   8412  OD1 ASP A 522      64.085  38.084 -58.480  1.00 46.640          O  
ATOM   8413  OD2 ASP A 522      64.031  38.116 -60.603  1.00 46.640          O  
ATOM   8414  H   ASP A 522      67.250  36.509 -59.384  1.00 39.800          H  
ATOM   8415  HA  ASP A 522      65.028  35.860 -57.536  1.00 40.040          H  
ATOM   8416 1HB  ASP A 522      65.258  35.927 -60.564  1.00 55.970          H  
ATOM   8417 2HB  ASP A 522      63.806  35.426 -59.710  1.00 55.970          H  
ATOM   8418  N   ASP A 523      67.020  33.636 -58.540  1.00 34.070          N  
ATOM   8419  CA  ASP A 523      67.331  32.206 -58.613  1.00 34.430          C  
ATOM   8420  C   ASP A 523      67.740  31.585 -57.267  1.00 34.700          C  
ATOM   8421  O   ASP A 523      68.251  30.464 -57.221  1.00 35.100          O  
ATOM   8422  CB  ASP A 523      68.413  31.960 -59.666  1.00 48.060          C  
ATOM   8423  CG  ASP A 523      67.920  32.260 -61.117  1.00 48.060          C  
ATOM   8424  OD1 ASP A 523      66.780  31.988 -61.427  1.00 48.060          O  
ATOM   8425  OD2 ASP A 523      68.717  32.759 -61.902  1.00 48.060          O  
ATOM   8426  H   ASP A 523      67.808  34.293 -58.555  1.00 40.880          H  
ATOM   8427  HA  ASP A 523      66.434  31.688 -58.950  1.00 41.320          H  
ATOM   8428 1HB  ASP A 523      69.274  32.602 -59.454  1.00 57.670          H  
ATOM   8429 2HB  ASP A 523      68.755  30.925 -59.610  1.00 57.670          H  
ATOM   8430  N   GLY A 524      67.528  32.311 -56.174  1.00 34.560          N  
ATOM   8431  CA  GLY A 524      67.871  31.835 -54.835  1.00 34.640          C  
ATOM   8432  C   GLY A 524      67.799  32.982 -53.841  1.00 34.640          C  
ATOM   8433  O   GLY A 524      67.577  34.122 -54.225  1.00 34.800          O  
ATOM   8434  H   GLY A 524      67.102  33.224 -56.282  1.00 41.470          H  
ATOM   8435 1HA  GLY A 524      67.183  31.042 -54.537  1.00 41.570          H  
ATOM   8436 2HA  GLY A 524      68.873  31.410 -54.840  1.00 41.570          H  
ATOM   8437  N   VAL A 525      67.986  32.689 -52.562  1.00 34.540          N  
ATOM   8438  CA  VAL A 525      67.923  33.729 -51.530  1.00 34.630          C  
ATOM   8439  C   VAL A 525      69.188  33.786 -50.680  1.00 34.550          C  
ATOM   8440  O   VAL A 525      69.119  34.085 -49.482  1.00 34.510          O  
ATOM   8441  CB  VAL A 525      66.663  33.559 -50.650  1.00 48.450          C  
ATOM   8442  CG1 VAL A 525      65.417  33.799 -51.492  1.00 48.450          C  
ATOM   8443  CG2 VAL A 525      66.619  32.167 -50.033  1.00 48.450          C  
ATOM   8444  H   VAL A 525      68.173  31.725 -52.308  1.00 41.450          H  
ATOM   8445  HA  VAL A 525      67.828  34.694 -52.030  1.00 41.560          H  
ATOM   8446  HB  VAL A 525      66.677  34.309 -49.861  1.00 58.140          H  
ATOM   8447 1HG1 VAL A 525      64.533  33.704 -50.865  1.00 58.140          H  
ATOM   8448 2HG1 VAL A 525      65.455  34.803 -51.919  1.00 58.140          H  
ATOM   8449 3HG1 VAL A 525      65.365  33.071 -52.296  1.00 58.140          H  
ATOM   8450 1HG2 VAL A 525      65.730  32.077 -49.411  1.00 58.140          H  
ATOM   8451 2HG2 VAL A 525      66.588  31.414 -50.814  1.00 58.140          H  
ATOM   8452 3HG2 VAL A 525      67.489  32.023 -49.420  1.00 58.140          H  
ATOM   8453  N   PHE A 526      70.318  33.431 -51.305  1.00 34.580          N  
ATOM   8454  CA  PHE A 526      71.639  33.386 -50.675  1.00 34.590          C  
ATOM   8455  C   PHE A 526      72.347  34.745 -50.717  1.00 34.350          C  
ATOM   8456  O   PHE A 526      72.726  35.195 -51.800  1.00 34.380          O  
ATOM   8457  CB  PHE A 526      72.524  32.371 -51.402  1.00 48.420          C  
ATOM   8458  CG  PHE A 526      73.856  32.129 -50.755  1.00 48.420          C  
ATOM   8459  CD1 PHE A 526      74.010  31.140 -49.795  1.00 48.420          C  
ATOM   8460  CD2 PHE A 526      74.960  32.893 -51.100  1.00 48.420          C  
ATOM   8461  CE1 PHE A 526      75.234  30.916 -49.213  1.00 48.420          C  
ATOM   8462  CE2 PHE A 526      76.179  32.673 -50.513  1.00 48.420          C  
ATOM   8463  CZ  PHE A 526      76.319  31.680 -49.572  1.00 48.420          C  
ATOM   8464  H   PHE A 526      70.241  33.196 -52.285  1.00 41.500          H  
ATOM   8465  HA  PHE A 526      71.509  33.048 -49.667  1.00 41.510          H  
ATOM   8466 1HB  PHE A 526      72.006  31.416 -51.471  1.00 58.110          H  
ATOM   8467 2HB  PHE A 526      72.703  32.714 -52.418  1.00 58.110          H  
ATOM   8468  HD1 PHE A 526      73.154  30.532 -49.504  1.00 58.110          H  
ATOM   8469  HD2 PHE A 526      74.853  33.684 -51.850  1.00 58.110          H  
ATOM   8470  HE1 PHE A 526      75.346  30.134 -48.458  1.00 58.110          H  
ATOM   8471  HE2 PHE A 526      77.033  33.287 -50.795  1.00 58.110          H  
ATOM   8472  HZ  PHE A 526      77.284  31.505 -49.104  1.00 58.110          H  
ATOM   8473  N   PRO A 527      72.503  35.443 -49.579  1.00 34.150          N  
ATOM   8474  CA  PRO A 527      73.087  36.763 -49.452  1.00 33.990          C  
ATOM   8475  C   PRO A 527      74.605  36.697 -49.440  1.00 34.110          C  
ATOM   8476  O   PRO A 527      75.175  35.724 -48.936  1.00 33.870          O  
ATOM   8477  CB  PRO A 527      72.591  37.206 -48.090  1.00 50.980          C  
ATOM   8478  CG  PRO A 527      72.584  35.931 -47.306  1.00 50.980          C  
ATOM   8479  CD  PRO A 527      72.135  34.855 -48.287  1.00 50.980          C  
ATOM   8480  HA  PRO A 527      72.714  37.414 -50.256  1.00 40.790          H  
ATOM   8481 1HB  PRO A 527      73.223  37.992 -47.684  1.00 61.180          H  
ATOM   8482 2HB  PRO A 527      71.590  37.643 -48.181  1.00 61.180          H  
ATOM   8483 1HG  PRO A 527      73.570  35.741 -46.946  1.00 61.180          H  
ATOM   8484 2HG  PRO A 527      72.000  36.036 -46.434  1.00 61.180          H  
ATOM   8485 1HD  PRO A 527      72.694  33.936 -48.106  1.00 61.180          H  
ATOM   8486 2HD  PRO A 527      71.071  34.702 -48.217  1.00 61.180          H  
ATOM   8487  N   GLY A 528      75.255  37.827 -49.725  1.00 34.510          N  
ATOM   8488  CA  GLY A 528      76.708  37.958 -49.534  1.00 34.710          C  
ATOM   8489  C   GLY A 528      77.107  37.994 -48.043  1.00 34.750          C  
ATOM   8490  O   GLY A 528      78.287  38.052 -47.712  1.00 34.780          O  
ATOM   8491  H   GLY A 528      74.743  38.605 -50.123  1.00 41.410          H  
ATOM   8492 1HA  GLY A 528      77.214  37.127 -50.030  1.00 41.650          H  
ATOM   8493 2HA  GLY A 528      77.051  38.871 -50.023  1.00 41.650          H  
ATOM   8494  N   ASP A 529      76.105  37.930 -47.174  1.00 34.840          N  
ATOM   8495  CA  ASP A 529      76.143  37.924 -45.716  1.00 34.830          C  
ATOM   8496  C   ASP A 529      76.294  36.515 -45.143  1.00 34.870          C  
ATOM   8497  O   ASP A 529      76.547  36.347 -43.949  1.00 34.860          O  
ATOM   8498  CB  ASP A 529      74.802  38.452 -45.158  1.00 48.770          C  
ATOM   8499  CG  ASP A 529      74.444  39.904 -45.506  1.00 48.770          C  
ATOM   8500  OD1 ASP A 529      74.983  40.821 -44.936  1.00 48.770          O  
ATOM   8501  OD2 ASP A 529      73.624  40.066 -46.387  1.00 48.770          O  
ATOM   8502  H   ASP A 529      75.186  37.934 -47.585  1.00 41.810          H  
ATOM   8503  HA  ASP A 529      76.975  38.530 -45.370  1.00 41.800          H  
ATOM   8504 1HB  ASP A 529      73.999  37.805 -45.475  1.00 58.520          H  
ATOM   8505 2HB  ASP A 529      74.838  38.381 -44.070  1.00 58.520          H  
ATOM   8506  N   HIS A 530      75.975  35.496 -45.938  1.00 35.030          N  
ATOM   8507  CA  HIS A 530      75.857  34.149 -45.398  1.00 35.130          C  
ATOM   8508  C   HIS A 530      77.130  33.566 -44.804  1.00 35.220          C  
ATOM   8509  O   HIS A 530      78.222  33.610 -45.383  1.00 35.490          O  
ATOM   8510  CB  HIS A 530      75.329  33.191 -46.461  1.00 49.140          C  
ATOM   8511  CG  HIS A 530      74.859  31.849 -45.930  1.00 49.140          C  
ATOM   8512  ND1 HIS A 530      75.708  30.815 -45.653  1.00 49.140          N  
ATOM   8513  CD2 HIS A 530      73.622  31.413 -45.611  1.00 49.140          C  
ATOM   8514  CE1 HIS A 530      75.013  29.785 -45.192  1.00 49.140          C  
ATOM   8515  NE2 HIS A 530      73.744  30.124 -45.156  1.00 49.140          N  
ATOM   8516  H   HIS A 530      75.832  35.646 -46.944  1.00 42.040          H  
ATOM   8517  HA  HIS A 530      75.124  34.177 -44.605  1.00 42.160          H  
ATOM   8518 1HB  HIS A 530      74.539  33.643 -47.000  1.00 58.970          H  
ATOM   8519 2HB  HIS A 530      76.122  33.009 -47.165  1.00 58.970          H  
ATOM   8520  HD2 HIS A 530      72.703  31.986 -45.689  1.00 58.970          H  
ATOM   8521  HE1 HIS A 530      75.427  28.824 -44.888  1.00 58.970          H  
ATOM   8522  HE2 HIS A 530      72.965  29.524 -44.832  1.00 58.970          H  
ATOM   8523  N   GLU A 531      76.950  32.913 -43.665  1.00 35.080          N  
ATOM   8524  CA  GLU A 531      77.998  32.230 -42.945  1.00 35.290          C  
ATOM   8525  C   GLU A 531      78.202  30.869 -43.580  1.00 35.670          C  
ATOM   8526  O   GLU A 531      77.860  29.822 -43.008  1.00 35.770          O  
ATOM   8527  CB  GLU A 531      77.618  32.080 -41.473  1.00 49.320          C  
ATOM   8528  CG  GLU A 531      77.452  33.388 -40.716  1.00 49.320          C  
ATOM   8529  CD  GLU A 531      77.083  33.183 -39.264  1.00 49.320          C  
ATOM   8530  OE1 GLU A 531      76.760  32.081 -38.902  1.00 49.320          O  
ATOM   8531  OE2 GLU A 531      77.113  34.136 -38.523  1.00 49.320          O  
ATOM   8532  H   GLU A 531      76.028  32.920 -43.268  1.00 42.100          H  
ATOM   8533  HA  GLU A 531      78.923  32.803 -43.027  1.00 42.350          H  
ATOM   8534 1HB  GLU A 531      76.694  31.515 -41.391  1.00 59.190          H  
ATOM   8535 2HB  GLU A 531      78.383  31.524 -40.978  1.00 59.190          H  
ATOM   8536 1HG  GLU A 531      78.387  33.945 -40.768  1.00 59.190          H  
ATOM   8537 2HG  GLU A 531      76.681  33.985 -41.203  1.00 59.190          H  
ATOM   8538  N   SER A 532      78.822  30.894 -44.750  1.00 35.920          N  
ATOM   8539  CA  SER A 532      79.011  29.734 -45.615  1.00 36.330          C  
ATOM   8540  C   SER A 532      79.816  28.607 -44.983  1.00 36.530          C  
ATOM   8541  O   SER A 532      79.786  27.477 -45.468  1.00 36.940          O  
ATOM   8542  CB  SER A 532      79.657  30.181 -46.907  1.00 50.700          C  
ATOM   8543  OG  SER A 532      80.949  30.657 -46.680  1.00 50.700          O  
ATOM   8544  H   SER A 532      79.062  31.826 -45.106  1.00 43.100          H  
ATOM   8545  HA  SER A 532      78.026  29.337 -45.858  1.00 43.600          H  
ATOM   8546 1HB  SER A 532      79.691  29.345 -47.603  1.00 60.840          H  
ATOM   8547 2HB  SER A 532      79.050  30.965 -47.358  1.00 60.840          H  
ATOM   8548  HG  SER A 532      81.312  30.869 -47.546  1.00 60.840          H  
ATOM   8549  N   HIS A 533      80.553  28.907 -43.920  1.00 36.330          N  
ATOM   8550  CA  HIS A 533      81.346  27.898 -43.242  1.00 36.600          C  
ATOM   8551  C   HIS A 533      80.897  27.649 -41.793  1.00 37.160          C  
ATOM   8552  O   HIS A 533      81.587  26.957 -41.036  1.00 37.310          O  
ATOM   8553  CB  HIS A 533      82.811  28.320 -43.288  1.00 51.130          C  
ATOM   8554  CG  HIS A 533      83.312  28.422 -44.688  1.00 51.130          C  
ATOM   8555  ND1 HIS A 533      83.641  27.319 -45.447  1.00 51.130          N  
ATOM   8556  CD2 HIS A 533      83.493  29.494 -45.483  1.00 51.130          C  
ATOM   8557  CE1 HIS A 533      84.027  27.719 -46.645  1.00 51.130          C  
ATOM   8558  NE2 HIS A 533      83.945  29.035 -46.693  1.00 51.130          N  
ATOM   8559  H   HIS A 533      80.551  29.864 -43.599  1.00 43.600          H  
ATOM   8560  HA  HIS A 533      81.257  26.953 -43.775  1.00 43.920          H  
ATOM   8561 1HB  HIS A 533      82.936  29.287 -42.795  1.00 61.360          H  
ATOM   8562 2HB  HIS A 533      83.426  27.594 -42.756  1.00 61.360          H  
ATOM   8563  HD1 HIS A 533      83.362  26.379 -45.254  1.00 61.360          H  
ATOM   8564  HD2 HIS A 533      83.345  30.561 -45.324  1.00 61.360          H  
ATOM   8565  HE1 HIS A 533      84.340  26.993 -47.397  1.00 61.360          H  
ATOM   8566  N   ARG A 534      79.764  28.234 -41.377  1.00 37.510          N  
ATOM   8567  CA  ARG A 534      79.308  28.051 -39.990  1.00 38.130          C  
ATOM   8568  C   ARG A 534      77.791  27.794 -39.855  1.00 38.320          C  
ATOM   8569  O   ARG A 534      77.363  27.088 -38.941  1.00 38.800          O  
ATOM   8570  CB  ARG A 534      79.681  29.265 -39.141  1.00 53.130          C  
ATOM   8571  CG  ARG A 534      81.196  29.553 -38.985  1.00 53.130          C  
ATOM   8572  CD  ARG A 534      81.942  28.570 -38.143  1.00 53.130          C  
ATOM   8573  NE  ARG A 534      83.363  28.939 -38.072  1.00 53.130          N  
ATOM   8574  CZ  ARG A 534      84.358  28.497 -38.932  1.00 53.130          C  
ATOM   8575  NH1 ARG A 534      84.110  27.638 -39.910  1.00 53.130          N  
ATOM   8576  NH2 ARG A 534      85.610  28.923 -38.814  1.00 53.130          N  
ATOM   8577  H   ARG A 534      79.210  28.777 -42.039  1.00 45.010          H  
ATOM   8578  HA  ARG A 534      79.815  27.180 -39.581  1.00 45.760          H  
ATOM   8579 1HB  ARG A 534      79.222  30.143 -39.539  1.00 63.760          H  
ATOM   8580 2HB  ARG A 534      79.278  29.127 -38.139  1.00 63.760          H  
ATOM   8581 1HG  ARG A 534      81.675  29.605 -39.957  1.00 63.760          H  
ATOM   8582 2HG  ARG A 534      81.306  30.519 -38.502  1.00 63.760          H  
ATOM   8583 1HD  ARG A 534      81.543  28.583 -37.127  1.00 63.760          H  
ATOM   8584 2HD  ARG A 534      81.865  27.567 -38.538  1.00 63.760          H  
ATOM   8585  HE  ARG A 534      83.612  29.629 -37.330  1.00 63.760          H  
ATOM   8586 1HH1 ARG A 534      83.162  27.280 -40.091  1.00 63.760          H  
ATOM   8587 2HH1 ARG A 534      84.894  27.325 -40.522  1.00 63.760          H  
ATOM   8588 1HH2 ARG A 534      85.885  29.619 -38.111  1.00 63.760          H  
ATOM   8589 2HH2 ARG A 534      86.312  28.579 -39.464  1.00 63.760          H  
ATOM   8590  N   GLY A 535      76.982  28.375 -40.756  1.00 38.010          N  
ATOM   8591  CA  GLY A 535      75.520  28.334 -40.698  1.00 38.230          C  
ATOM   8592  C   GLY A 535      74.900  26.932 -40.733  1.00 38.330          C  
ATOM   8593  O   GLY A 535      73.832  26.712 -40.159  1.00 38.530          O  
ATOM   8594  H   GLY A 535      77.378  28.935 -41.503  1.00 45.610          H  
ATOM   8595 1HA  GLY A 535      75.193  28.850 -39.795  1.00 45.880          H  
ATOM   8596 2HA  GLY A 535      75.132  28.916 -41.534  1.00 45.880          H  
ATOM   8597  N   SER A 536      75.548  25.976 -41.408  1.00 38.250          N  
ATOM   8598  CA  SER A 536      74.987  24.633 -41.521  1.00 38.380          C  
ATOM   8599  C   SER A 536      75.991  23.509 -41.700  1.00 38.350          C  
ATOM   8600  O   SER A 536      76.921  23.577 -42.508  1.00 38.190          O  
ATOM   8601  CB  SER A 536      74.029  24.551 -42.665  1.00 53.680          C  
ATOM   8602  OG  SER A 536      73.581  23.234 -42.791  1.00 53.680          O  
ATOM   8603  H   SER A 536      76.425  26.195 -41.858  1.00 45.900          H  
ATOM   8604  HA  SER A 536      74.433  24.433 -40.601  1.00 46.060          H  
ATOM   8605 1HB  SER A 536      73.191  25.217 -42.480  1.00 64.420          H  
ATOM   8606 2HB  SER A 536      74.506  24.876 -43.581  1.00 64.420          H  
ATOM   8607  HG  SER A 536      72.883  23.268 -43.454  1.00 64.420          H  
ATOM   8608  N   LEU A 537      75.721  22.391 -41.030  1.00 38.560          N  
ATOM   8609  CA  LEU A 537      76.581  21.215 -41.109  1.00 38.640          C  
ATOM   8610  C   LEU A 537      76.289  20.387 -42.354  1.00 39.050          C  
ATOM   8611  O   LEU A 537      76.955  19.380 -42.596  1.00 39.530          O  
ATOM   8612  CB  LEU A 537      76.394  20.323 -39.873  1.00 54.060          C  
ATOM   8613  CG  LEU A 537      76.766  20.933 -38.480  1.00 54.060          C  
ATOM   8614  CD1 LEU A 537      76.362  19.939 -37.383  1.00 54.060          C  
ATOM   8615  CD2 LEU A 537      78.267  21.222 -38.399  1.00 54.060          C  
ATOM   8616  H   LEU A 537      74.917  22.383 -40.416  1.00 46.270          H  
ATOM   8617  HA  LEU A 537      77.615  21.544 -41.170  1.00 46.370          H  
ATOM   8618 1HB  LEU A 537      75.374  19.994 -39.844  1.00 64.880          H  
ATOM   8619 2HB  LEU A 537      77.018  19.439 -40.006  1.00 64.880          H  
ATOM   8620  HG  LEU A 537      76.208  21.855 -38.330  1.00 64.880          H  
ATOM   8621 1HD1 LEU A 537      76.595  20.357 -36.405  1.00 64.880          H  
ATOM   8622 2HD1 LEU A 537      75.304  19.747 -37.450  1.00 64.880          H  
ATOM   8623 3HD1 LEU A 537      76.900  19.013 -37.505  1.00 64.880          H  
ATOM   8624 1HD2 LEU A 537      78.497  21.639 -37.420  1.00 64.880          H  
ATOM   8625 2HD2 LEU A 537      78.826  20.294 -38.540  1.00 64.880          H  
ATOM   8626 3HD2 LEU A 537      78.557  21.937 -39.162  1.00 64.880          H  
ATOM   8627  N   LEU A 538      75.294  20.809 -43.150  1.00 38.920          N  
ATOM   8628  CA  LEU A 538      74.974  20.091 -44.378  1.00 39.130          C  
ATOM   8629  C   LEU A 538      76.057  20.369 -45.410  1.00 39.080          C  
ATOM   8630  O   LEU A 538      76.264  19.589 -46.343  1.00 39.410          O  
ATOM   8631  CB  LEU A 538      73.578  20.436 -44.988  1.00 54.700          C  
ATOM   8632  CG  LEU A 538      73.316  21.804 -45.723  1.00 54.700          C  
ATOM   8633  CD1 LEU A 538      73.639  21.676 -47.234  1.00 54.700          C  
ATOM   8634  CD2 LEU A 538      71.843  22.188 -45.563  1.00 54.700          C  
ATOM   8635  H   LEU A 538      74.771  21.644 -42.892  1.00 46.700          H  
ATOM   8636  HA  LEU A 538      74.982  19.035 -44.146  1.00 46.960          H  
ATOM   8637 1HB  LEU A 538      73.322  19.653 -45.690  1.00 65.640          H  
ATOM   8638 2HB  LEU A 538      72.880  20.396 -44.205  1.00 65.640          H  
ATOM   8639  HG  LEU A 538      73.950  22.569 -45.296  1.00 65.640          H  
ATOM   8640 1HD1 LEU A 538      73.446  22.628 -47.715  1.00 65.640          H  
ATOM   8641 2HD1 LEU A 538      74.663  21.407 -47.405  1.00 65.640          H  
ATOM   8642 3HD1 LEU A 538      73.003  20.913 -47.680  1.00 65.640          H  
ATOM   8643 1HD2 LEU A 538      71.644  23.141 -46.063  1.00 65.640          H  
ATOM   8644 2HD2 LEU A 538      71.223  21.418 -46.004  1.00 65.640          H  
ATOM   8645 3HD2 LEU A 538      71.606  22.270 -44.522  1.00 65.640          H  
ATOM   8646  N   LEU A 539      76.737  21.517 -45.281  1.00 38.730          N  
ATOM   8647  CA  LEU A 539      77.691  22.001 -46.275  1.00 38.680          C  
ATOM   8648  C   LEU A 539      79.042  21.287 -46.133  1.00 38.750          C  
ATOM   8649  O   LEU A 539      80.083  21.917 -45.933  1.00 38.700          O  
ATOM   8650  CB  LEU A 539      77.877  23.510 -46.005  1.00 54.170          C  
ATOM   8651  CG  LEU A 539      76.548  24.386 -45.992  1.00 54.170          C  
ATOM   8652  CD1 LEU A 539      76.862  25.808 -45.553  1.00 54.170          C  
ATOM   8653  CD2 LEU A 539      75.923  24.443 -47.339  1.00 54.170          C  
ATOM   8654  H   LEU A 539      76.605  22.094 -44.446  1.00 46.480          H  
ATOM   8655  HA  LEU A 539      77.298  21.818 -47.273  1.00 46.420          H  
ATOM   8656 1HB  LEU A 539      78.349  23.626 -45.026  1.00 65.010          H  
ATOM   8657 2HB  LEU A 539      78.549  23.923 -46.760  1.00 65.010          H  
ATOM   8658  HG  LEU A 539      75.859  23.948 -45.290  1.00 65.010          H  
ATOM   8659 1HD1 LEU A 539      75.946  26.397 -45.527  1.00 65.010          H  
ATOM   8660 2HD1 LEU A 539      77.310  25.787 -44.556  1.00 65.010          H  
ATOM   8661 3HD1 LEU A 539      77.566  26.266 -46.251  1.00 65.010          H  
ATOM   8662 1HD2 LEU A 539      75.017  25.031 -47.277  1.00 65.010          H  
ATOM   8663 2HD2 LEU A 539      76.611  24.918 -48.014  1.00 65.010          H  
ATOM   8664 3HD2 LEU A 539      75.691  23.463 -47.690  1.00 65.010          H  
ATOM   8665  N   GLY A 540      79.014  19.961 -46.244  1.00 38.920          N  
ATOM   8666  CA  GLY A 540      80.204  19.130 -46.088  1.00 39.050          C  
ATOM   8667  C   GLY A 540      81.006  18.988 -47.372  1.00 38.700          C  
ATOM   8668  O   GLY A 540      80.507  19.249 -48.463  1.00 38.510          O  
ATOM   8669  H   GLY A 540      78.097  19.541 -46.406  1.00 46.700          H  
ATOM   8670 1HA  GLY A 540      80.837  19.555 -45.307  1.00 46.860          H  
ATOM   8671 2HA  GLY A 540      79.899  18.145 -45.739  1.00 46.860          H  
ATOM   8672  N   GLY A 541      82.236  18.482 -47.248  1.00 38.690          N  
ATOM   8673  CA  GLY A 541      83.120  18.271 -48.394  1.00 38.460          C  
ATOM   8674  C   GLY A 541      82.596  17.267 -49.406  1.00 38.430          C  
ATOM   8675  O   GLY A 541      82.846  17.385 -50.601  1.00 38.270          O  
ATOM   8676  H   GLY A 541      82.587  18.237 -46.323  1.00 46.430          H  
ATOM   8677 1HA  GLY A 541      83.281  19.227 -48.893  1.00 46.150          H  
ATOM   8678 2HA  GLY A 541      84.087  17.941 -48.037  1.00 46.150          H  
ATOM   8679  N   GLY A 542      81.853  16.275 -48.926  1.00 38.640          N  
ATOM   8680  CA  GLY A 542      81.311  15.235 -49.778  1.00 38.690          C  
ATOM   8681  C   GLY A 542      79.942  15.598 -50.332  1.00 38.580          C  
ATOM   8682  O   GLY A 542      79.270  14.759 -50.931  1.00 38.720          O  
ATOM   8683  H   GLY A 542      81.679  16.213 -47.934  1.00 46.370          H  
ATOM   8684 1HA  GLY A 542      82.001  15.045 -50.602  1.00 46.430          H  
ATOM   8685 2HA  GLY A 542      81.235  14.314 -49.206  1.00 46.430          H  
ATOM   8686  N   ALA A 543      79.478  16.817 -50.079  1.00 38.400          N  
ATOM   8687  CA  ALA A 543      78.172  17.208 -50.556  1.00 38.100          C  
ATOM   8688  C   ALA A 543      78.249  17.573 -52.025  1.00 38.090          C  
ATOM   8689  O   ALA A 543      79.028  18.434 -52.416  1.00 37.840          O  
ATOM   8690  CB  ALA A 543      77.663  18.392 -49.748  1.00 53.460          C  
ATOM   8691  H   ALA A 543      80.041  17.508 -49.576  1.00 46.080          H  
ATOM   8692  HA  ALA A 543      77.488  16.367 -50.444  1.00 45.720          H  
ATOM   8693 1HB  ALA A 543      76.680  18.685 -50.103  1.00 64.150          H  
ATOM   8694 2HB  ALA A 543      77.603  18.121 -48.696  1.00 64.150          H  
ATOM   8695 3HB  ALA A 543      78.351  19.204 -49.863  1.00 64.150          H  
ATOM   8696  N   GLY A 544      77.375  17.006 -52.856  1.00 38.290          N  
ATOM   8697  CA  GLY A 544      77.373  17.352 -54.282  1.00 38.360          C  
ATOM   8698  C   GLY A 544      77.117  18.845 -54.444  1.00 38.360          C  
ATOM   8699  O   GLY A 544      77.658  19.505 -55.332  1.00 38.060          O  
ATOM   8700  H   GLY A 544      76.726  16.315 -52.498  1.00 45.950          H  
ATOM   8701 1HA  GLY A 544      78.326  17.085 -54.731  1.00 46.030          H  
ATOM   8702 2HA  GLY A 544      76.595  16.784 -54.794  1.00 46.030          H  
ATOM   8703  N   GLN A 545      76.323  19.373 -53.520  1.00 38.790          N  
ATOM   8704  CA  GLN A 545      75.914  20.762 -53.413  1.00 38.950          C  
ATOM   8705  C   GLN A 545      77.094  21.727 -53.244  1.00 39.220          C  
ATOM   8706  O   GLN A 545      76.956  22.929 -53.455  1.00 39.210          O  
ATOM   8707  CB  GLN A 545      74.965  20.907 -52.210  1.00 54.470          C  
ATOM   8708  CG  GLN A 545      73.657  20.109 -52.333  1.00 54.470          C  
ATOM   8709  CD  GLN A 545      73.744  18.662 -51.801  1.00 54.470          C  
ATOM   8710  OE1 GLN A 545      74.791  18.009 -51.890  1.00 54.470          O  
ATOM   8711  NE2 GLN A 545      72.654  18.158 -51.254  1.00 54.470          N  
ATOM   8712  H   GLN A 545      75.904  18.714 -52.870  1.00 46.550          H  
ATOM   8713  HA  GLN A 545      75.383  21.034 -54.325  1.00 46.740          H  
ATOM   8714 1HB  GLN A 545      75.473  20.583 -51.303  1.00 65.360          H  
ATOM   8715 2HB  GLN A 545      74.703  21.957 -52.078  1.00 65.360          H  
ATOM   8716 1HG  GLN A 545      72.871  20.615 -51.817  1.00 65.360          H  
ATOM   8717 2HG  GLN A 545      73.423  20.052 -53.378  1.00 65.360          H  
ATOM   8718 1HE2 GLN A 545      72.661  17.222 -50.896  1.00 65.360          H  
ATOM   8719 2HE2 GLN A 545      71.823  18.702 -51.196  1.00 65.360          H  
ATOM   8720  N   GLN A 546      78.235  21.214 -52.777  1.00 39.540          N  
ATOM   8721  CA  GLN A 546      79.432  22.006 -52.538  1.00 39.920          C  
ATOM   8722  C   GLN A 546      80.470  21.870 -53.644  1.00 39.720          C  
ATOM   8723  O   GLN A 546      81.594  22.363 -53.521  1.00 39.560          O  
ATOM   8724  CB  GLN A 546      80.034  21.633 -51.178  1.00 55.740          C  
ATOM   8725  CG  GLN A 546      79.103  21.944 -50.024  1.00 55.740          C  
ATOM   8726  CD  GLN A 546      78.838  23.384 -49.945  1.00 55.740          C  
ATOM   8727  OE1 GLN A 546      79.755  24.189 -49.779  1.00 55.740          O  
ATOM   8728  NE2 GLN A 546      77.588  23.766 -50.106  1.00 55.740          N  
ATOM   8729  H   GLN A 546      78.299  20.204 -52.632  1.00 47.450          H  
ATOM   8730  HA  GLN A 546      79.145  23.056 -52.507  1.00 47.900          H  
ATOM   8731 1HB  GLN A 546      80.251  20.559 -51.156  1.00 66.880          H  
ATOM   8732 2HB  GLN A 546      80.971  22.163 -51.025  1.00 66.880          H  
ATOM   8733 1HG  GLN A 546      78.153  21.445 -50.178  1.00 66.880          H  
ATOM   8734 2HG  GLN A 546      79.560  21.614 -49.090  1.00 66.880          H  
ATOM   8735 1HE2 GLN A 546      77.375  24.745 -50.088  1.00 66.880          H  
ATOM   8736 2HE2 GLN A 546      76.856  23.096 -50.241  1.00 66.880          H  
ATOM   8737  N   GLY A 547      80.103  21.175 -54.712  1.00 39.780          N  
ATOM   8738  CA  GLY A 547      80.987  20.949 -55.826  1.00 39.690          C  
ATOM   8739  C   GLY A 547      80.821  22.020 -56.883  1.00 39.820          C  
ATOM   8740  O   GLY A 547      80.453  23.157 -56.581  1.00 39.990          O  
ATOM   8741  H   GLY A 547      79.164  20.771 -54.761  1.00 47.740          H  
ATOM   8742 1HA  GLY A 547      82.014  20.899 -55.475  1.00 47.630          H  
ATOM   8743 2HA  GLY A 547      80.717  19.987 -56.244  1.00 47.630          H  
ATOM   8744  N   PRO A 548      81.186  21.718 -58.137  1.00 39.820          N  
ATOM   8745  CA  PRO A 548      81.035  22.575 -59.287  1.00 40.000          C  
ATOM   8746  C   PRO A 548      79.548  22.867 -59.337  1.00 40.490          C  
ATOM   8747  O   PRO A 548      78.757  21.987 -58.998  1.00 40.960          O  
ATOM   8748  CB  PRO A 548      81.494  21.678 -60.444  1.00 60.000          C  
ATOM   8749  CG  PRO A 548      82.421  20.674 -59.792  1.00 60.000          C  
ATOM   8750  CD  PRO A 548      81.827  20.449 -58.413  1.00 60.000          C  
ATOM   8751  HA  PRO A 548      81.633  23.495 -59.175  1.00 48.000          H  
ATOM   8752 1HB  PRO A 548      80.622  21.214 -60.936  1.00 72.000          H  
ATOM   8753 2HB  PRO A 548      82.001  22.285 -61.211  1.00 72.000          H  
ATOM   8754 1HG  PRO A 548      82.460  19.758 -60.406  1.00 72.000          H  
ATOM   8755 2HG  PRO A 548      83.443  21.064 -59.755  1.00 72.000          H  
ATOM   8756 1HD  PRO A 548      81.092  19.684 -58.401  1.00 72.000          H  
ATOM   8757 2HD  PRO A 548      82.615  20.243 -57.717  1.00 72.000          H  
ATOM   8758  N   LEU A 549      79.171  24.070 -59.710  1.00 40.420          N  
ATOM   8759  CA  LEU A 549      77.756  24.415 -59.752  1.00 40.910          C  
ATOM   8760  C   LEU A 549      77.401  24.811 -61.169  1.00 40.840          C  
ATOM   8761  O   LEU A 549      78.300  25.168 -61.942  1.00 40.780          O  
ATOM   8762  CB  LEU A 549      77.459  25.570 -58.776  1.00 57.080          C  
ATOM   8763  CG  LEU A 549      77.917  25.373 -57.308  1.00 57.080          C  
ATOM   8764  CD1 LEU A 549      77.647  26.660 -56.546  1.00 57.080          C  
ATOM   8765  CD2 LEU A 549      77.188  24.182 -56.653  1.00 57.080          C  
ATOM   8766  H   LEU A 549      79.884  24.746 -60.003  1.00 48.500          H  
ATOM   8767  HA  LEU A 549      77.184  23.543 -59.468  1.00 49.090          H  
ATOM   8768 1HB  LEU A 549      77.885  26.465 -59.167  1.00 68.490          H  
ATOM   8769 2HB  LEU A 549      76.404  25.725 -58.720  1.00 68.490          H  
ATOM   8770  HG  LEU A 549      78.991  25.183 -57.287  1.00 68.490          H  
ATOM   8771 1HD1 LEU A 549      77.988  26.542 -55.516  1.00 68.490          H  
ATOM   8772 2HD1 LEU A 549      78.184  27.484 -57.010  1.00 68.490          H  
ATOM   8773 3HD1 LEU A 549      76.580  26.872 -56.552  1.00 68.490          H  
ATOM   8774 1HD2 LEU A 549      77.541  24.076 -55.627  1.00 68.490          H  
ATOM   8775 2HD2 LEU A 549      76.115  24.354 -56.651  1.00 68.490          H  
ATOM   8776 3HD2 LEU A 549      77.406  23.263 -57.188  1.00 68.490          H  
ATOM   8777  N   PRO A 550      76.114  24.804 -61.579  1.00 40.920          N  
ATOM   8778  CA  PRO A 550      75.671  25.262 -62.880  1.00 40.930          C  
ATOM   8779  C   PRO A 550      76.287  26.621 -63.228  1.00 40.900          C  
ATOM   8780  O   PRO A 550      76.549  26.892 -64.398  1.00 41.010          O  
ATOM   8781  CB  PRO A 550      74.150  25.323 -62.705  1.00 61.390          C  
ATOM   8782  CG  PRO A 550      73.855  24.226 -61.691  1.00 61.390          C  
ATOM   8783  CD  PRO A 550      75.016  24.271 -60.716  1.00 61.390          C  
ATOM   8784  HA  PRO A 550      75.949  24.513 -63.637  1.00 49.120          H  
ATOM   8785 1HB  PRO A 550      73.845  26.325 -62.368  1.00 73.670          H  
ATOM   8786 2HB  PRO A 550      73.659  25.149 -63.674  1.00 73.670          H  
ATOM   8787 1HG  PRO A 550      72.882  24.414 -61.204  1.00 73.670          H  
ATOM   8788 2HG  PRO A 550      73.767  23.254 -62.202  1.00 73.670          H  
ATOM   8789 1HD  PRO A 550      74.762  24.945 -59.897  1.00 73.670          H  
ATOM   8790 2HD  PRO A 550      75.226  23.249 -60.373  1.00 73.670          H  
ATOM   8791  N   ARG A 551      76.534  27.479 -62.223  1.00 40.810          N  
ATOM   8792  CA  ARG A 551      77.153  28.752 -62.511  1.00 40.830          C  
ATOM   8793  C   ARG A 551      78.379  29.000 -61.603  1.00 40.570          C  
ATOM   8794  O   ARG A 551      78.547  30.094 -61.046  1.00 40.590          O  
ATOM   8795  CB  ARG A 551      76.152  29.858 -62.272  1.00 57.150          C  
ATOM   8796  CG  ARG A 551      74.888  29.811 -63.088  1.00 57.150          C  
ATOM   8797  CD  ARG A 551      73.954  30.877 -62.651  1.00 57.150          C  
ATOM   8798  NE  ARG A 551      72.679  30.788 -63.335  1.00 57.150          N  
ATOM   8799  CZ  ARG A 551      71.564  31.470 -62.997  1.00 57.150          C  
ATOM   8800  NH1 ARG A 551      71.544  32.308 -61.986  1.00 57.150          N  
ATOM   8801  NH2 ARG A 551      70.449  31.294 -63.671  1.00 57.150          N  
ATOM   8802  H   ARG A 551      76.280  27.279 -61.266  1.00 48.970          H  
ATOM   8803  HA  ARG A 551      77.478  28.765 -63.553  1.00 49.000          H  
ATOM   8804 1HB  ARG A 551      75.887  29.909 -61.218  1.00 68.580          H  
ATOM   8805 2HB  ARG A 551      76.619  30.774 -62.543  1.00 68.580          H  
ATOM   8806 1HG  ARG A 551      75.126  29.957 -64.141  1.00 68.580          H  
ATOM   8807 2HG  ARG A 551      74.391  28.853 -62.958  1.00 68.580          H  
ATOM   8808 1HD  ARG A 551      73.780  30.780 -61.581  1.00 68.580          H  
ATOM   8809 2HD  ARG A 551      74.394  31.854 -62.862  1.00 68.580          H  
ATOM   8810  HE  ARG A 551      72.618  30.154 -64.123  1.00 68.580          H  
ATOM   8811 1HH1 ARG A 551      72.365  32.478 -61.428  1.00 68.580          H  
ATOM   8812 2HH1 ARG A 551      70.639  32.767 -61.767  1.00 68.580          H  
ATOM   8813 1HH2 ARG A 551      70.405  30.658 -64.447  1.00 68.580          H  
ATOM   8814 2HH2 ARG A 551      69.610  31.820 -63.363  1.00 68.580          H  
ATOM   8815  N   SER A 552      79.269  28.006 -61.470  1.00 40.370          N  
ATOM   8816  CA  SER A 552      80.499  28.224 -60.689  1.00 40.150          C  
ATOM   8817  C   SER A 552      81.561  27.131 -60.955  1.00 40.370          C  
ATOM   8818  O   SER A 552      81.255  25.935 -60.864  1.00 40.390          O  
ATOM   8819  CB  SER A 552      80.213  28.256 -59.197  1.00 56.300          C  
ATOM   8820  OG  SER A 552      81.373  28.516 -58.461  1.00 56.300          O  
ATOM   8821  H   SER A 552      79.085  27.095 -61.903  1.00 48.440          H  
ATOM   8822  HA  SER A 552      80.871  29.200 -60.972  1.00 48.180          H  
ATOM   8823 1HB  SER A 552      79.452  28.992 -58.963  1.00 67.560          H  
ATOM   8824 2HB  SER A 552      79.848  27.297 -58.900  1.00 67.560          H  
ATOM   8825  HG  SER A 552      81.115  28.459 -57.537  1.00 67.560          H  
ATOM   8826  N   PRO A 553      82.829  27.490 -61.236  1.00 40.600          N  
ATOM   8827  CA  PRO A 553      83.943  26.582 -61.449  1.00 40.880          C  
ATOM   8828  C   PRO A 553      84.382  26.039 -60.110  1.00 40.760          C  
ATOM   8829  O   PRO A 553      84.037  26.629 -59.088  1.00 40.760          O  
ATOM   8830  CB  PRO A 553      85.012  27.486 -62.058  1.00 61.320          C  
ATOM   8831  CG  PRO A 553      84.733  28.841 -61.450  1.00 61.320          C  
ATOM   8832  CD  PRO A 553      83.214  28.917 -61.316  1.00 61.320          C  
ATOM   8833  HA  PRO A 553      83.643  25.772 -62.131  1.00 49.060          H  
ATOM   8834 1HB  PRO A 553      86.016  27.103 -61.791  1.00 73.580          H  
ATOM   8835 2HB  PRO A 553      84.942  27.475 -63.154  1.00 73.580          H  
ATOM   8836 1HG  PRO A 553      85.238  28.904 -60.474  1.00 73.580          H  
ATOM   8837 2HG  PRO A 553      85.157  29.636 -62.078  1.00 73.580          H  
ATOM   8838 1HD  PRO A 553      82.980  29.437 -60.370  1.00 73.580          H  
ATOM   8839 2HD  PRO A 553      82.771  29.402 -62.200  1.00 73.580          H  
ATOM   8840  N   LEU A 554      85.140  24.953 -60.098  1.00 40.720          N  
ATOM   8841  CA  LEU A 554      85.759  24.553 -58.849  1.00 40.670          C  
ATOM   8842  C   LEU A 554      87.230  24.237 -59.123  1.00 40.520          C  
ATOM   8843  O   LEU A 554      87.523  23.530 -60.090  1.00 40.340          O  
ATOM   8844  CB  LEU A 554      85.035  23.340 -58.234  1.00 56.960          C  
ATOM   8845  CG  LEU A 554      85.513  22.880 -56.809  1.00 56.960          C  
ATOM   8846  CD1 LEU A 554      84.350  22.285 -56.074  1.00 56.960          C  
ATOM   8847  CD2 LEU A 554      86.628  21.843 -56.923  1.00 56.960          C  
ATOM   8848  H   LEU A 554      85.339  24.448 -60.954  1.00 48.860          H  
ATOM   8849  HA  LEU A 554      85.677  25.369 -58.153  1.00 48.800          H  
ATOM   8850 1HB  LEU A 554      83.970  23.569 -58.172  1.00 68.350          H  
ATOM   8851 2HB  LEU A 554      85.160  22.495 -58.909  1.00 68.350          H  
ATOM   8852  HG  LEU A 554      85.850  23.731 -56.246  1.00 68.350          H  
ATOM   8853 1HD1 LEU A 554      84.655  21.970 -55.076  1.00 68.350          H  
ATOM   8854 2HD1 LEU A 554      83.543  23.018 -55.983  1.00 68.350          H  
ATOM   8855 3HD1 LEU A 554      84.012  21.441 -56.616  1.00 68.350          H  
ATOM   8856 1HD2 LEU A 554      86.928  21.526 -55.928  1.00 68.350          H  
ATOM   8857 2HD2 LEU A 554      86.260  20.996 -57.479  1.00 68.350          H  
ATOM   8858 3HD2 LEU A 554      87.490  22.230 -57.421  1.00 68.350          H  
ATOM   8859  N   PRO A 555      88.164  24.727 -58.295  1.00 40.650          N  
ATOM   8860  CA  PRO A 555      88.084  25.659 -57.169  1.00 40.350          C  
ATOM   8861  C   PRO A 555      87.614  27.007 -57.651  1.00 39.750          C  
ATOM   8862  O   PRO A 555      87.803  27.345 -58.816  1.00 39.770          O  
ATOM   8863  CB  PRO A 555      89.522  25.715 -56.659  1.00 60.530          C  
ATOM   8864  CG  PRO A 555      90.147  24.465 -57.179  1.00 60.530          C  
ATOM   8865  CD  PRO A 555      89.514  24.262 -58.531  1.00 60.530          C  
ATOM   8866  HA  PRO A 555      87.416  25.271 -56.393  1.00 48.420          H  
ATOM   8867 1HB  PRO A 555      90.017  26.630 -57.022  1.00 72.630          H  
ATOM   8868 2HB  PRO A 555      89.534  25.763 -55.557  1.00 72.630          H  
ATOM   8869 1HG  PRO A 555      91.233  24.573 -57.200  1.00 72.630          H  
ATOM   8870 2HG  PRO A 555      89.943  23.631 -56.487  1.00 72.630          H  
ATOM   8871 1HD  PRO A 555      90.000  24.896 -59.290  1.00 72.630          H  
ATOM   8872 2HD  PRO A 555      89.527  23.212 -58.821  1.00 72.630          H  
ATOM   8873  N   GLN A 556      86.996  27.763 -56.773  1.00 39.270          N  
ATOM   8874  CA  GLN A 556      86.535  29.065 -57.170  1.00 38.750          C  
ATOM   8875  C   GLN A 556      87.691  30.049 -57.050  1.00 38.660          C  
ATOM   8876  O   GLN A 556      88.545  29.870 -56.182  1.00 38.890          O  
ATOM   8877  CB  GLN A 556      85.383  29.494 -56.253  1.00 54.460          C  
ATOM   8878  CG  GLN A 556      84.159  28.643 -56.394  1.00 54.460          C  
ATOM   8879  CD  GLN A 556      84.251  27.340 -55.620  1.00 54.460          C  
ATOM   8880  OE1 GLN A 556      84.583  27.321 -54.431  1.00 54.460          O  
ATOM   8881  NE2 GLN A 556      83.969  26.250 -56.291  1.00 54.460          N  
ATOM   8882  H   GLN A 556      86.853  27.442 -55.820  1.00 47.120          H  
ATOM   8883  HA  GLN A 556      86.189  28.991 -58.196  1.00 46.500          H  
ATOM   8884 1HB  GLN A 556      85.709  29.448 -55.214  1.00 65.350          H  
ATOM   8885 2HB  GLN A 556      85.095  30.524 -56.452  1.00 65.350          H  
ATOM   8886 1HG  GLN A 556      83.299  29.199 -56.027  1.00 65.350          H  
ATOM   8887 2HG  GLN A 556      84.025  28.413 -57.443  1.00 65.350          H  
ATOM   8888 1HE2 GLN A 556      83.992  25.356 -55.841  1.00 65.350          H  
ATOM   8889 2HE2 GLN A 556      83.751  26.328 -57.291  1.00 65.350          H  
ATOM   8890  N   PRO A 557      87.718  31.124 -57.862  1.00 38.410          N  
ATOM   8891  CA  PRO A 557      88.679  32.220 -57.813  1.00 38.390          C  
ATOM   8892  C   PRO A 557      88.613  32.977 -56.488  1.00 37.990          C  
ATOM   8893  O   PRO A 557      89.560  33.660 -56.120  1.00 37.730          O  
ATOM   8894  CB  PRO A 557      88.280  33.077 -59.018  1.00 57.590          C  
ATOM   8895  CG  PRO A 557      86.834  32.721 -59.300  1.00 57.590          C  
ATOM   8896  CD  PRO A 557      86.715  31.263 -58.950  1.00 57.590          C  
ATOM   8897  HA  PRO A 557      89.687  31.805 -57.959  1.00 46.070          H  
ATOM   8898 1HB  PRO A 557      88.401  34.138 -58.764  1.00 69.100          H  
ATOM   8899 2HB  PRO A 557      88.950  32.873 -59.866  1.00 69.100          H  
ATOM   8900 1HG  PRO A 557      86.150  33.353 -58.693  1.00 69.100          H  
ATOM   8901 2HG  PRO A 557      86.590  32.927 -60.356  1.00 69.100          H  
ATOM   8902 1HD  PRO A 557      85.684  31.093 -58.616  1.00 69.100          H  
ATOM   8903 2HD  PRO A 557      86.988  30.626 -59.807  1.00 69.100          H  
ATOM   8904  N   SER A 558      87.495  32.811 -55.778  1.00 37.990          N  
ATOM   8905  CA  SER A 558      87.212  33.417 -54.490  1.00 37.690          C  
ATOM   8906  C   SER A 558      87.264  34.925 -54.492  1.00 37.110          C  
ATOM   8907  O   SER A 558      87.979  35.535 -53.699  1.00 36.820          O  
ATOM   8908  CB  SER A 558      88.152  32.863 -53.433  1.00 52.890          C  
ATOM   8909  OG  SER A 558      87.992  31.474 -53.299  1.00 52.890          O  
ATOM   8910  H   SER A 558      86.757  32.242 -56.158  1.00 45.590          H  
ATOM   8911  HA  SER A 558      86.192  33.136 -54.215  1.00 45.230          H  
ATOM   8912 1HB  SER A 558      89.183  33.092 -53.682  1.00 63.460          H  
ATOM   8913 2HB  SER A 558      87.938  33.344 -52.482  1.00 63.460          H  
ATOM   8914  HG  SER A 558      88.401  31.081 -54.091  1.00 63.460          H  
ATOM   8915  N   ASN A 559      86.489  35.506 -55.396  1.00 37.010          N  
ATOM   8916  CA  ASN A 559      86.307  36.934 -55.531  1.00 36.560          C  
ATOM   8917  C   ASN A 559      85.077  37.050 -54.634  1.00 36.440          C  
ATOM   8918  O   ASN A 559      84.676  36.029 -54.079  1.00 36.600          O  
ATOM   8919  CB  ASN A 559      85.955  37.313 -56.970  1.00 51.360          C  
ATOM   8920  CG  ASN A 559      86.896  36.915 -58.042  1.00 51.360          C  
ATOM   8921  OD1 ASN A 559      88.081  37.256 -58.121  1.00 51.360          O  
ATOM   8922  ND2 ASN A 559      86.326  36.177 -58.959  1.00 51.360          N  
ATOM   8923  H   ASN A 559      85.929  34.878 -55.992  1.00 44.410          H  
ATOM   8924  HA  ASN A 559      87.147  37.495 -55.119  1.00 43.870          H  
ATOM   8925 1HB  ASN A 559      84.979  36.961 -57.207  1.00 61.640          H  
ATOM   8926 2HB  ASN A 559      85.927  38.366 -57.062  1.00 61.640          H  
ATOM   8927 1HD2 ASN A 559      86.839  35.883 -59.763  1.00 61.640          H  
ATOM   8928 2HD2 ASN A 559      85.332  35.913 -58.850  1.00 61.640          H  
ATOM   8929  N   PRO A 560      84.455  38.216 -54.383  1.00 36.230          N  
ATOM   8930  CA  PRO A 560      83.202  38.267 -53.640  1.00 36.190          C  
ATOM   8931  C   PRO A 560      82.202  37.236 -54.224  1.00 36.210          C  
ATOM   8932  O   PRO A 560      81.453  36.587 -53.490  1.00 36.110          O  
ATOM   8933  CB  PRO A 560      82.770  39.714 -53.890  1.00 54.280          C  
ATOM   8934  CG  PRO A 560      84.078  40.472 -54.032  1.00 54.280          C  
ATOM   8935  CD  PRO A 560      84.996  39.529 -54.783  1.00 54.280          C  
ATOM   8936  HA  PRO A 560      83.400  38.074 -52.577  1.00 43.430          H  
ATOM   8937 1HB  PRO A 560      82.155  39.773 -54.788  1.00 65.140          H  
ATOM   8938 2HB  PRO A 560      82.153  40.075 -53.074  1.00 65.140          H  
ATOM   8939 1HG  PRO A 560      83.892  41.409 -54.589  1.00 65.140          H  
ATOM   8940 2HG  PRO A 560      84.463  40.770 -53.061  1.00 65.140          H  
ATOM   8941 1HD  PRO A 560      84.866  39.732 -55.843  1.00 65.140          H  
ATOM   8942 2HD  PRO A 560      86.040  39.645 -54.436  1.00 65.140          H  
ATOM   8943  N   ASP A 561      82.222  37.077 -55.568  1.00 36.390          N  
ATOM   8944  CA  ASP A 561      81.411  36.112 -56.320  1.00 36.370          C  
ATOM   8945  C   ASP A 561      79.940  36.024 -55.910  1.00 35.760          C  
ATOM   8946  O   ASP A 561      79.405  34.922 -55.744  1.00 35.940          O  
ATOM   8947  CB  ASP A 561      82.070  34.719 -56.281  1.00 50.930          C  
ATOM   8948  CG  ASP A 561      83.446  34.661 -57.066  1.00 50.930          C  
ATOM   8949  OD1 ASP A 561      83.544  35.331 -58.086  1.00 50.930          O  
ATOM   8950  OD2 ASP A 561      84.380  33.963 -56.645  1.00 50.930          O  
ATOM   8951  H   ASP A 561      82.832  37.660 -56.121  1.00 43.670          H  
ATOM   8952  HA  ASP A 561      81.426  36.432 -57.363  1.00 43.640          H  
ATOM   8953 1HB  ASP A 561      82.250  34.440 -55.237  1.00 61.110          H  
ATOM   8954 2HB  ASP A 561      81.394  33.977 -56.705  1.00 61.110          H  
ATOM   8955  N   SER A 562      79.262  37.173 -55.784  1.00 35.110          N  
ATOM   8956  CA  SER A 562      77.854  37.177 -55.384  1.00 34.520          C  
ATOM   8957  C   SER A 562      76.846  37.539 -56.500  1.00 34.800          C  
ATOM   8958  O   SER A 562      75.631  37.568 -56.257  1.00 34.820          O  
ATOM   8959  CB  SER A 562      77.714  38.072 -54.159  1.00 48.560          C  
ATOM   8960  OG  SER A 562      78.128  39.373 -54.435  1.00 48.560          O  
ATOM   8961  H   SER A 562      79.739  38.062 -55.933  1.00 42.130          H  
ATOM   8962  HA  SER A 562      77.607  36.171 -55.054  1.00 41.420          H  
ATOM   8963 1HB  SER A 562      76.677  38.079 -53.826  1.00 58.280          H  
ATOM   8964 2HB  SER A 562      78.318  37.667 -53.343  1.00 58.280          H  
ATOM   8965  HG  SER A 562      78.070  39.885 -53.582  1.00 58.280          H  
ATOM   8966  N   ARG A 563      77.347  37.791 -57.720  1.00 35.100          N  
ATOM   8967  CA  ARG A 563      76.518  38.137 -58.884  1.00 35.260          C  
ATOM   8968  C   ARG A 563      77.023  37.482 -60.165  1.00 35.410          C  
ATOM   8969  O   ARG A 563      78.217  37.222 -60.324  1.00 35.510          O  
ATOM   8970  CB  ARG A 563      76.407  39.645 -59.124  1.00 49.300          C  
ATOM   8971  CG  ARG A 563      75.684  40.480 -58.043  1.00 49.300          C  
ATOM   8972  CD  ARG A 563      74.208  40.210 -58.033  1.00 49.300          C  
ATOM   8973  NE  ARG A 563      73.488  41.063 -57.113  1.00 49.300          N  
ATOM   8974  CZ  ARG A 563      73.306  40.831 -55.792  1.00 49.300          C  
ATOM   8975  NH1 ARG A 563      73.815  39.755 -55.196  1.00 49.300          N  
ATOM   8976  NH2 ARG A 563      72.602  41.702 -55.081  1.00 49.300          N  
ATOM   8977  H   ARG A 563      78.347  37.716 -57.847  1.00 42.120          H  
ATOM   8978  HA  ARG A 563      75.515  37.750 -58.707  1.00 42.310          H  
ATOM   8979 1HB  ARG A 563      77.392  40.064 -59.272  1.00 59.160          H  
ATOM   8980 2HB  ARG A 563      75.862  39.809 -60.056  1.00 59.160          H  
ATOM   8981 1HG  ARG A 563      76.074  40.238 -57.063  1.00 59.160          H  
ATOM   8982 2HG  ARG A 563      75.836  41.541 -58.241  1.00 59.160          H  
ATOM   8983 1HD  ARG A 563      73.815  40.396 -59.032  1.00 59.160          H  
ATOM   8984 2HD  ARG A 563      74.010  39.180 -57.760  1.00 59.160          H  
ATOM   8985  HE  ARG A 563      73.050  41.908 -57.519  1.00 59.160          H  
ATOM   8986 1HH1 ARG A 563      74.375  39.054 -55.718  1.00 59.160          H  
ATOM   8987 2HH1 ARG A 563      73.662  39.606 -54.211  1.00 59.160          H  
ATOM   8988 1HH2 ARG A 563      72.213  42.527 -55.528  1.00 59.160          H  
ATOM   8989 2HH2 ARG A 563      72.454  41.551 -54.096  1.00 59.160          H  
ATOM   8990  N   HIS A 564      76.091  37.276 -61.087  1.00 35.500          N  
ATOM   8991  CA  HIS A 564      76.303  36.678 -62.398  1.00 35.600          C  
ATOM   8992  C   HIS A 564      75.668  37.519 -63.488  1.00 35.410          C  
ATOM   8993  O   HIS A 564      75.123  38.593 -63.223  1.00 35.370          O  
ATOM   8994  CB  HIS A 564      75.678  35.283 -62.467  1.00 49.800          C  
ATOM   8995  CG  HIS A 564      76.262  34.294 -61.579  1.00 49.800          C  
ATOM   8996  ND1 HIS A 564      75.939  34.190 -60.240  1.00 49.800          N  
ATOM   8997  CD2 HIS A 564      77.140  33.323 -61.834  1.00 49.800          C  
ATOM   8998  CE1 HIS A 564      76.614  33.182 -59.717  1.00 49.800          C  
ATOM   8999  NE2 HIS A 564      77.337  32.636 -60.673  1.00 49.800          N  
ATOM   9000  H   HIS A 564      75.142  37.519 -60.854  1.00 42.600          H  
ATOM   9001  HA  HIS A 564      77.369  36.599 -62.603  1.00 42.720          H  
ATOM   9002 1HB  HIS A 564      74.625  35.347 -62.228  1.00 59.760          H  
ATOM   9003 2HB  HIS A 564      75.743  34.897 -63.480  1.00 59.760          H  
ATOM   9004  HD2 HIS A 564      77.598  33.103 -62.798  1.00 59.760          H  
ATOM   9005  HE1 HIS A 564      76.567  32.848 -58.681  1.00 59.760          H  
ATOM   9006  HE2 HIS A 564      77.952  31.810 -60.606  1.00 59.760          H  
ATOM   9007  N   GLY A 565      75.817  37.085 -64.733  1.00 35.350          N  
ATOM   9008  CA  GLY A 565      75.159  37.772 -65.834  1.00 35.240          C  
ATOM   9009  C   GLY A 565      73.781  37.154 -65.978  1.00 35.220          C  
ATOM   9010  O   GLY A 565      73.434  36.240 -65.225  1.00 35.240          O  
ATOM   9011  H   GLY A 565      76.299  36.213 -64.898  1.00 42.420          H  
ATOM   9012 1HA  GLY A 565      75.076  38.840 -65.628  1.00 42.290          H  
ATOM   9013 2HA  GLY A 565      75.727  37.648 -66.760  1.00 42.290          H  
ATOM   9014  N   GLU A 566      73.029  37.586 -66.980  1.00 35.240          N  
ATOM   9015  CA  GLU A 566      71.687  37.059 -67.222  1.00 35.300          C  
ATOM   9016  C   GLU A 566      71.595  36.598 -68.662  1.00 35.130          C  
ATOM   9017  O   GLU A 566      72.243  37.187 -69.524  1.00 35.130          O  
ATOM   9018  CB  GLU A 566      70.620  38.128 -66.959  1.00 49.400          C  
ATOM   9019  CG  GLU A 566      70.561  38.644 -65.521  1.00 49.400          C  
ATOM   9020  CD  GLU A 566      69.460  39.662 -65.296  1.00 49.400          C  
ATOM   9021  OE1 GLU A 566      68.378  39.450 -65.778  1.00 49.400          O  
ATOM   9022  OE2 GLU A 566      69.706  40.656 -64.631  1.00 49.400          O  
ATOM   9023  H   GLU A 566      73.391  38.324 -67.567  1.00 42.290          H  
ATOM   9024  HA  GLU A 566      71.510  36.202 -66.571  1.00 42.360          H  
ATOM   9025 1HB  GLU A 566      70.797  38.981 -67.614  1.00 59.280          H  
ATOM   9026 2HB  GLU A 566      69.637  37.725 -67.213  1.00 59.280          H  
ATOM   9027 1HG  GLU A 566      70.392  37.795 -64.861  1.00 59.280          H  
ATOM   9028 2HG  GLU A 566      71.521  39.086 -65.258  1.00 59.280          H  
ATOM   9029  N   ASP A 567      70.792  35.573 -68.930  1.00 35.070          N  
ATOM   9030  CA  ASP A 567      70.598  35.079 -70.287  1.00 35.000          C  
ATOM   9031  C   ASP A 567      71.948  34.905 -71.000  1.00 34.930          C  
ATOM   9032  O   ASP A 567      72.783  34.119 -70.554  1.00 34.610          O  
ATOM   9033  CB  ASP A 567      69.646  35.996 -71.059  1.00 49.030          C  
ATOM   9034  CG  ASP A 567      68.243  36.034 -70.432  1.00 49.030          C  
ATOM   9035  OD1 ASP A 567      67.848  35.056 -69.830  1.00 49.030          O  
ATOM   9036  OD2 ASP A 567      67.575  37.031 -70.581  1.00 49.030          O  
ATOM   9037  H   ASP A 567      70.280  35.131 -68.176  1.00 42.080          H  
ATOM   9038  HA  ASP A 567      70.127  34.097 -70.229  1.00 42.000          H  
ATOM   9039 1HB  ASP A 567      70.043  37.012 -71.087  1.00 58.830          H  
ATOM   9040 2HB  ASP A 567      69.544  35.642 -72.084  1.00 58.830          H  
ATOM   9041  N   GLU A 568      72.144  35.607 -72.123  1.00 35.330          N  
ATOM   9042  CA  GLU A 568      73.370  35.525 -72.919  1.00 35.400          C  
ATOM   9043  C   GLU A 568      74.297  36.732 -72.707  1.00 35.540          C  
ATOM   9044  O   GLU A 568      75.238  36.941 -73.479  1.00 35.770          O  
ATOM   9045  CB  GLU A 568      73.020  35.395 -74.407  1.00 49.530          C  
ATOM   9046  CG  GLU A 568      72.252  34.117 -74.768  1.00 49.530          C  
ATOM   9047  CD  GLU A 568      71.925  34.006 -76.249  1.00 49.530          C  
ATOM   9048  OE1 GLU A 568      72.210  34.928 -76.975  1.00 49.530          O  
ATOM   9049  OE2 GLU A 568      71.393  32.994 -76.644  1.00 49.530          O  
ATOM   9050  H   GLU A 568      71.422  36.232 -72.442  1.00 42.400          H  
ATOM   9051  HA  GLU A 568      73.915  34.632 -72.614  1.00 42.480          H  
ATOM   9052 1HB  GLU A 568      72.417  36.250 -74.712  1.00 59.440          H  
ATOM   9053 2HB  GLU A 568      73.935  35.412 -74.998  1.00 59.440          H  
ATOM   9054 1HG  GLU A 568      72.852  33.256 -74.475  1.00 59.440          H  
ATOM   9055 2HG  GLU A 568      71.327  34.088 -74.195  1.00 59.440          H  
ATOM   9056  N   HIS A 569      73.986  37.551 -71.709  1.00 35.490          N  
ATOM   9057  CA  HIS A 569      74.712  38.779 -71.415  1.00 35.550          C  
ATOM   9058  C   HIS A 569      75.971  38.550 -70.592  1.00 35.070          C  
ATOM   9059  O   HIS A 569      76.090  37.584 -69.835  1.00 35.030          O  
ATOM   9060  CB  HIS A 569      73.815  39.765 -70.660  1.00 49.750          C  
ATOM   9061  CG  HIS A 569      72.624  40.234 -71.443  1.00 49.750          C  
ATOM   9062  ND1 HIS A 569      72.726  41.071 -72.538  1.00 49.750          N  
ATOM   9063  CD2 HIS A 569      71.304  39.980 -71.283  1.00 49.750          C  
ATOM   9064  CE1 HIS A 569      71.515  41.311 -73.017  1.00 49.750          C  
ATOM   9065  NE2 HIS A 569      70.637  40.661 -72.272  1.00 49.750          N  
ATOM   9066  H   HIS A 569      73.216  37.298 -71.090  1.00 42.590          H  
ATOM   9067  HA  HIS A 569      75.012  39.248 -72.350  1.00 42.660          H  
ATOM   9068 1HB  HIS A 569      73.461  39.307 -69.746  1.00 59.700          H  
ATOM   9069 2HB  HIS A 569      74.400  40.636 -70.371  1.00 59.700          H  
ATOM   9070  HD2 HIS A 569      70.856  39.351 -70.509  1.00 59.700          H  
ATOM   9071  HE1 HIS A 569      71.281  41.939 -73.878  1.00 59.700          H  
ATOM   9072  HE2 HIS A 569      69.633  40.649 -72.392  1.00 59.700          H  
ATOM   9073  N   GLN A 570      76.908  39.478 -70.732  1.00 34.750          N  
ATOM   9074  CA  GLN A 570      78.156  39.488 -69.983  1.00 34.360          C  
ATOM   9075  C   GLN A 570      77.966  39.773 -68.477  1.00 33.990          C  
ATOM   9076  O   GLN A 570      77.282  40.737 -68.131  1.00 34.040          O  
ATOM   9077  CB  GLN A 570      79.065  40.561 -70.606  1.00 48.260          C  
ATOM   9078  CG  GLN A 570      80.352  40.886 -69.861  1.00 48.260          C  
ATOM   9079  CD  GLN A 570      81.380  39.795 -69.835  1.00 48.260          C  
ATOM   9080  OE1 GLN A 570      81.778  39.243 -70.865  1.00 48.260          O  
ATOM   9081  NE2 GLN A 570      81.825  39.478 -68.628  1.00 48.260          N  
ATOM   9082  H   GLN A 570      76.734  40.221 -71.395  1.00 41.700          H  
ATOM   9083  HA  GLN A 570      78.633  38.533 -70.150  1.00 41.230          H  
ATOM   9084 1HB  GLN A 570      79.342  40.249 -71.612  1.00 57.910          H  
ATOM   9085 2HB  GLN A 570      78.505  41.491 -70.700  1.00 57.910          H  
ATOM   9086 1HG  GLN A 570      80.805  41.745 -70.350  1.00 57.910          H  
ATOM   9087 2HG  GLN A 570      80.113  41.151 -68.840  1.00 57.910          H  
ATOM   9088 1HE2 GLN A 570      82.519  38.767 -68.510  1.00 57.910          H  
ATOM   9089 2HE2 GLN A 570      81.424  39.959 -67.807  1.00 57.910          H  
ATOM   9090  N   PRO A 571      78.503  38.927 -67.567  1.00 33.690          N  
ATOM   9091  CA  PRO A 571      78.543  39.119 -66.124  1.00 33.460          C  
ATOM   9092  C   PRO A 571      79.314  40.389 -65.761  1.00 33.120          C  
ATOM   9093  O   PRO A 571      80.300  40.715 -66.430  1.00 33.000          O  
ATOM   9094  CB  PRO A 571      79.275  37.864 -65.630  1.00 50.190          C  
ATOM   9095  CG  PRO A 571      79.042  36.830 -66.702  1.00 50.190          C  
ATOM   9096  CD  PRO A 571      78.987  37.588 -67.995  1.00 50.190          C  
ATOM   9097  HA  PRO A 571      77.512  39.160 -65.765  1.00 40.150          H  
ATOM   9098 1HB  PRO A 571      80.345  38.094 -65.477  1.00 60.230          H  
ATOM   9099 2HB  PRO A 571      78.882  37.555 -64.655  1.00 60.230          H  
ATOM   9100 1HG  PRO A 571      79.853  36.085 -66.690  1.00 60.230          H  
ATOM   9101 2HG  PRO A 571      78.113  36.278 -66.509  1.00 60.230          H  
ATOM   9102 1HD  PRO A 571      79.965  37.626 -68.461  1.00 60.230          H  
ATOM   9103 2HD  PRO A 571      78.241  37.081 -68.628  1.00 60.230          H  
ATOM   9104  N   PRO A 572      78.959  41.075 -64.671  1.00 33.030          N  
ATOM   9105  CA  PRO A 572      79.629  42.266 -64.201  1.00 32.770          C  
ATOM   9106  C   PRO A 572      81.009  41.852 -63.706  1.00 32.400          C  
ATOM   9107  O   PRO A 572      81.170  40.703 -63.298  1.00 32.260          O  
ATOM   9108  CB  PRO A 572      78.708  42.738 -63.064  1.00 49.160          C  
ATOM   9109  CG  PRO A 572      78.017  41.469 -62.579  1.00 49.160          C  
ATOM   9110  CD  PRO A 572      77.850  40.610 -63.816  1.00 49.160          C  
ATOM   9111  HA  PRO A 572      79.673  42.984 -65.032  1.00 39.320          H  
ATOM   9112 1HB  PRO A 572      79.298  43.210 -62.261  1.00 58.990          H  
ATOM   9113 2HB  PRO A 572      78.005  43.496 -63.435  1.00 58.990          H  
ATOM   9114 1HG  PRO A 572      78.642  40.981 -61.804  1.00 58.990          H  
ATOM   9115 2HG  PRO A 572      77.055  41.712 -62.097  1.00 58.990          H  
ATOM   9116 1HD  PRO A 572      77.985  39.560 -63.528  1.00 58.990          H  
ATOM   9117 2HD  PRO A 572      76.872  40.798 -64.288  1.00 58.990          H  
ATOM   9118  N   PRO A 573      82.002  42.759 -63.688  1.00 32.320          N  
ATOM   9119  CA  PRO A 573      83.347  42.518 -63.191  1.00 32.050          C  
ATOM   9120  C   PRO A 573      83.417  42.300 -61.684  1.00 31.720          C  
ATOM   9121  O   PRO A 573      84.366  41.697 -61.184  1.00 31.680          O  
ATOM   9122  CB  PRO A 573      84.082  43.804 -63.597  1.00 48.070          C  
ATOM   9123  CG  PRO A 573      82.994  44.862 -63.718  1.00 48.070          C  
ATOM   9124  CD  PRO A 573      81.774  44.115 -64.218  1.00 48.070          C  
ATOM   9125  HA  PRO A 573      83.768  41.649 -63.718  1.00 38.460          H  
ATOM   9126 1HB  PRO A 573      84.833  44.058 -62.832  1.00 57.690          H  
ATOM   9127 2HB  PRO A 573      84.628  43.642 -64.538  1.00 57.690          H  
ATOM   9128 1HG  PRO A 573      82.829  45.351 -62.745  1.00 57.690          H  
ATOM   9129 2HG  PRO A 573      83.319  45.653 -64.414  1.00 57.690          H  
ATOM   9130 1HD  PRO A 573      80.870  44.569 -63.792  1.00 57.690          H  
ATOM   9131 2HD  PRO A 573      81.756  44.100 -65.322  1.00 57.690          H  
ATOM   9132  N   THR A 574      82.429  42.799 -60.944  1.00 31.570          N  
ATOM   9133  CA  THR A 574      82.437  42.605 -59.512  1.00 31.370          C  
ATOM   9134  C   THR A 574      81.048  42.425 -58.976  1.00 30.890          C  
ATOM   9135  O   THR A 574      80.046  42.500 -59.686  1.00 30.950          O  
ATOM   9136  CB  THR A 574      83.113  43.756 -58.739  1.00 44.000          C  
ATOM   9137  OG1 THR A 574      83.338  43.349 -57.333  1.00 44.000          O  
ATOM   9138  CG2 THR A 574      82.302  45.056 -58.801  1.00 44.000          C  
ATOM   9139  H   THR A 574      81.662  43.312 -61.349  1.00 37.880          H  
ATOM   9140  HA  THR A 574      82.990  41.692 -59.291  1.00 37.640          H  
ATOM   9141  HB  THR A 574      84.084  43.942 -59.199  1.00 52.800          H  
ATOM   9142  HG1 THR A 574      82.509  43.230 -56.786  1.00 52.800          H  
ATOM   9143 1HG2 THR A 574      82.839  45.836 -58.263  1.00 52.800          H  
ATOM   9144 2HG2 THR A 574      82.177  45.351 -59.841  1.00 52.800          H  
ATOM   9145 3HG2 THR A 574      81.323  44.922 -58.344  1.00 52.800          H  
ATOM   9146  N   SER A 575      81.027  42.231 -57.690  1.00 30.520          N  
ATOM   9147  CA  SER A 575      79.845  42.078 -56.874  1.00 30.160          C  
ATOM   9148  C   SER A 575      80.329  42.432 -55.496  1.00 29.710          C  
ATOM   9149  O   SER A 575      81.521  42.739 -55.355  1.00 29.270          O  
ATOM   9150  CB  SER A 575      79.280  40.687 -56.908  1.00 42.370          C  
ATOM   9151  OG  SER A 575      80.083  39.771 -56.221  1.00 42.370          O  
ATOM   9152  H   SER A 575      81.939  42.221 -57.234  1.00 36.620          H  
ATOM   9153  HA  SER A 575      79.080  42.792 -57.180  1.00 36.190          H  
ATOM   9154 1HB  SER A 575      78.297  40.712 -56.471  1.00 50.840          H  
ATOM   9155 2HB  SER A 575      79.169  40.365 -57.930  1.00 50.840          H  
ATOM   9156  HG  SER A 575      79.462  39.281 -55.647  1.00 50.840          H  
ATOM   9157  N   GLU A 576      79.439  42.448 -54.502  1.00 29.890          N  
ATOM   9158  CA  GLU A 576      79.871  42.735 -53.136  1.00 29.600          C  
ATOM   9159  C   GLU A 576      79.515  41.614 -52.161  1.00 28.960          C  
ATOM   9160  O   GLU A 576      78.451  40.977 -52.261  1.00 28.650          O  
ATOM   9161  CB  GLU A 576      79.294  44.060 -52.640  1.00 41.560          C  
ATOM   9162  CG  GLU A 576      79.793  45.291 -53.402  1.00 41.560          C  
ATOM   9163  CD  GLU A 576      79.254  46.587 -52.842  1.00 41.560          C  
ATOM   9164  OE1 GLU A 576      78.421  46.528 -51.969  1.00 41.560          O  
ATOM   9165  OE2 GLU A 576      79.686  47.628 -53.277  1.00 41.560          O  
ATOM   9166  H   GLU A 576      78.470  42.232 -54.688  1.00 35.870          H  
ATOM   9167  HA  GLU A 576      80.958  42.826 -53.133  1.00 35.520          H  
ATOM   9168 1HB  GLU A 576      78.207  44.034 -52.712  1.00 49.870          H  
ATOM   9169 2HB  GLU A 576      79.551  44.190 -51.587  1.00 49.870          H  
ATOM   9170 1HG  GLU A 576      80.883  45.310 -53.358  1.00 49.870          H  
ATOM   9171 2HG  GLU A 576      79.502  45.204 -54.447  1.00 49.870          H  
ATOM   9172  N   LEU A 577      80.425  41.405 -51.209  1.00 28.800          N  
ATOM   9173  CA  LEU A 577      80.319  40.437 -50.121  1.00 28.350          C  
ATOM   9174  C   LEU A 577      80.002  41.256 -48.871  1.00 28.000          C  
ATOM   9175  O   LEU A 577      80.377  42.426 -48.799  1.00 28.010          O  
ATOM   9176  CB  LEU A 577      81.646  39.649 -49.953  1.00 39.870          C  
ATOM   9177  CG  LEU A 577      81.634  38.341 -49.068  1.00 39.870          C  
ATOM   9178  CD1 LEU A 577      80.828  37.251 -49.802  1.00 39.870          C  
ATOM   9179  CD2 LEU A 577      83.074  37.856 -48.810  1.00 39.870          C  
ATOM   9180  H   LEU A 577      81.243  42.011 -51.226  1.00 34.560          H  
ATOM   9181  HA  LEU A 577      79.491  39.760 -50.314  1.00 34.020          H  
ATOM   9182 1HB  LEU A 577      81.994  39.357 -50.929  1.00 47.840          H  
ATOM   9183 2HB  LEU A 577      82.383  40.325 -49.527  1.00 47.840          H  
ATOM   9184  HG  LEU A 577      81.140  38.538 -48.109  1.00 47.840          H  
ATOM   9185 1HD1 LEU A 577      80.808  36.348 -49.192  1.00 47.840          H  
ATOM   9186 2HD1 LEU A 577      79.811  37.577 -49.970  1.00 47.840          H  
ATOM   9187 3HD1 LEU A 577      81.299  37.029 -50.768  1.00 47.840          H  
ATOM   9188 1HD2 LEU A 577      83.052  36.948 -48.209  1.00 47.840          H  
ATOM   9189 2HD2 LEU A 577      83.576  37.651 -49.760  1.00 47.840          H  
ATOM   9190 3HD2 LEU A 577      83.600  38.600 -48.282  1.00 47.840          H  
ATOM   9191  N   ALA A 578      79.281  40.689 -47.905  1.00 27.810          N  
ATOM   9192  CA  ALA A 578      78.958  41.365 -46.646  1.00 27.550          C  
ATOM   9193  C   ALA A 578      79.535  40.620 -45.409  1.00 27.370          C  
ATOM   9194  O   ALA A 578      78.773  40.019 -44.663  1.00 27.290          O  
ATOM   9195  CB  ALA A 578      77.459  41.499 -46.531  1.00 38.670          C  
ATOM   9196  H   ALA A 578      78.969  39.724 -48.005  1.00 33.370          H  
ATOM   9197  HA  ALA A 578      79.365  42.374 -46.668  1.00 33.060          H  
ATOM   9198 1HB  ALA A 578      77.199  42.029 -45.616  1.00 46.410          H  
ATOM   9199 2HB  ALA A 578      77.076  42.053 -47.385  1.00 46.410          H  
ATOM   9200 3HB  ALA A 578      77.013  40.536 -46.515  1.00 46.410          H  
ATOM   9201  N   PRO A 579      80.861  40.670 -45.165  1.00 27.410          N  
ATOM   9202  CA  PRO A 579      81.633  39.947 -44.158  1.00 27.370          C  
ATOM   9203  C   PRO A 579      81.333  40.443 -42.761  1.00 27.170          C  
ATOM   9204  O   PRO A 579      80.773  41.528 -42.597  1.00 27.230          O  
ATOM   9205  CB  PRO A 579      83.061  40.283 -44.520  1.00 41.050          C  
ATOM   9206  CG  PRO A 579      82.971  40.908 -45.861  1.00 41.050          C  
ATOM   9207  CD  PRO A 579      81.698  41.618 -45.839  1.00 41.050          C  
ATOM   9208  HA  PRO A 579      81.434  38.868 -44.245  1.00 32.840          H  
ATOM   9209 1HB  PRO A 579      83.496  40.949 -43.745  1.00 49.270          H  
ATOM   9210 2HB  PRO A 579      83.645  39.364 -44.500  1.00 49.270          H  
ATOM   9211 1HG  PRO A 579      83.835  41.529 -46.054  1.00 49.270          H  
ATOM   9212 2HG  PRO A 579      82.944  40.142 -46.632  1.00 49.270          H  
ATOM   9213 1HD  PRO A 579      81.765  42.523 -45.215  1.00 49.270          H  
ATOM   9214 2HD  PRO A 579      81.451  41.833 -46.812  1.00 49.270          H  
ATOM   9215  N   GLY A 580      81.757  39.678 -41.759  1.00 27.000          N  
ATOM   9216  CA  GLY A 580      81.572  40.130 -40.389  1.00 26.880          C  
ATOM   9217  C   GLY A 580      82.377  41.395 -40.099  1.00 26.410          C  
ATOM   9218  O   GLY A 580      83.377  41.703 -40.752  1.00 26.140          O  
ATOM   9219  H   GLY A 580      82.199  38.771 -41.946  1.00 32.400          H  
ATOM   9220 1HA  GLY A 580      80.516  40.317 -40.215  1.00 32.260          H  
ATOM   9221 2HA  GLY A 580      81.880  39.334 -39.709  1.00 32.260          H  
ATOM   9222  N   ALA A 581      81.930  42.108 -39.081  1.00 26.380          N  
ATOM   9223  CA  ALA A 581      82.479  43.373 -38.614  1.00 26.030          C  
ATOM   9224  C   ALA A 581      83.604  43.275 -37.592  1.00 25.720          C  
ATOM   9225  O   ALA A 581      83.688  42.305 -36.839  1.00 25.690          O  
ATOM   9226  CB  ALA A 581      81.357  44.149 -37.999  1.00 36.580          C  
ATOM   9227  H   ALA A 581      81.118  41.753 -38.599  1.00 31.660          H  
ATOM   9228  HA  ALA A 581      82.864  43.911 -39.483  1.00 31.240          H  
ATOM   9229 1HB  ALA A 581      81.722  45.130 -37.691  1.00 43.900          H  
ATOM   9230 2HB  ALA A 581      80.570  44.255 -38.715  1.00 43.900          H  
ATOM   9231 3HB  ALA A 581      80.979  43.603 -37.143  1.00 43.900          H  
ATOM   9232  N   VAL A 582      84.398  44.347 -37.509  1.00 25.590          N  
ATOM   9233  CA  VAL A 582      85.411  44.497 -36.453  1.00 25.370          C  
ATOM   9234  C   VAL A 582      84.913  45.595 -35.513  1.00 25.130          C  
ATOM   9235  O   VAL A 582      84.314  46.535 -35.974  1.00 24.910          O  
ATOM   9236  CB  VAL A 582      86.833  44.801 -37.029  1.00 35.610          C  
ATOM   9237  CG1 VAL A 582      86.857  46.083 -37.854  1.00 35.610          C  
ATOM   9238  CG2 VAL A 582      87.841  44.934 -35.880  1.00 35.610          C  
ATOM   9239  H   VAL A 582      84.289  45.091 -38.211  1.00 30.710          H  
ATOM   9240  HA  VAL A 582      85.475  43.564 -35.889  1.00 30.440          H  
ATOM   9241  HB  VAL A 582      87.125  43.982 -37.680  1.00 42.730          H  
ATOM   9242 1HG1 VAL A 582      87.856  46.256 -38.251  1.00 42.730          H  
ATOM   9243 2HG1 VAL A 582      86.168  45.998 -38.679  1.00 42.730          H  
ATOM   9244 3HG1 VAL A 582      86.578  46.927 -37.248  1.00 42.730          H  
ATOM   9245 1HG2 VAL A 582      88.822  45.122 -36.293  1.00 42.730          H  
ATOM   9246 2HG2 VAL A 582      87.576  45.767 -35.230  1.00 42.730          H  
ATOM   9247 3HG2 VAL A 582      87.863  44.013 -35.302  1.00 42.730          H  
ATOM   9248  N   ASP A 583      85.110  45.438 -34.200  1.00 25.280          N  
ATOM   9249  CA  ASP A 583      84.639  46.401 -33.175  1.00 25.180          C  
ATOM   9250  C   ASP A 583      85.457  47.684 -33.050  1.00 25.100          C  
ATOM   9251  O   ASP A 583      86.532  47.654 -32.447  1.00 24.930          O  
ATOM   9252  CB  ASP A 583      84.756  45.711 -31.793  1.00 35.290          C  
ATOM   9253  CG  ASP A 583      84.304  46.554 -30.583  1.00 35.290          C  
ATOM   9254  OD1 ASP A 583      83.654  47.555 -30.757  1.00 35.290          O  
ATOM   9255  OD2 ASP A 583      84.725  46.224 -29.495  1.00 35.290          O  
ATOM   9256  H   ASP A 583      85.607  44.620 -33.894  1.00 30.340          H  
ATOM   9257  HA  ASP A 583      83.615  46.678 -33.394  1.00 30.220          H  
ATOM   9258 1HB  ASP A 583      84.173  44.799 -31.801  1.00 42.350          H  
ATOM   9259 2HB  ASP A 583      85.793  45.419 -31.624  1.00 42.350          H  
ATOM   9260  N   VAL A 584      84.989  48.819 -33.645  1.00 25.270          N  
ATOM   9261  CA  VAL A 584      85.814  50.030 -33.528  1.00 25.290          C  
ATOM   9262  C   VAL A 584      85.185  51.324 -32.885  1.00 25.110          C  
ATOM   9263  O   VAL A 584      85.755  51.803 -31.908  1.00 25.320          O  
ATOM   9264  CB  VAL A 584      86.487  50.341 -34.858  1.00 35.400          C  
ATOM   9265  CG1 VAL A 584      87.351  51.629 -34.689  1.00 35.400          C  
ATOM   9266  CG2 VAL A 584      87.311  49.115 -35.286  1.00 35.400          C  
ATOM   9267  H   VAL A 584      84.110  48.793 -34.197  1.00 30.320          H  
ATOM   9268  HA  VAL A 584      86.639  49.769 -32.869  1.00 30.350          H  
ATOM   9269  HB  VAL A 584      85.744  50.516 -35.611  1.00 42.480          H  
ATOM   9270 1HG1 VAL A 584      87.849  51.867 -35.578  1.00 42.480          H  
ATOM   9271 2HG1 VAL A 584      86.754  52.475 -34.394  1.00 42.480          H  
ATOM   9272 3HG1 VAL A 584      88.101  51.443 -33.916  1.00 42.480          H  
ATOM   9273 1HG2 VAL A 584      87.797  49.262 -36.217  1.00 42.480          H  
ATOM   9274 2HG2 VAL A 584      88.058  48.903 -34.525  1.00 42.480          H  
ATOM   9275 3HG2 VAL A 584      86.655  48.267 -35.391  1.00 42.480          H  
ATOM   9276  N   SER A 585      84.078  51.958 -33.393  1.00 24.810          N  
ATOM   9277  CA  SER A 585      83.261  51.649 -34.570  1.00 24.820          C  
ATOM   9278  C   SER A 585      83.674  52.365 -35.873  1.00 24.570          C  
ATOM   9279  O   SER A 585      83.288  51.977 -36.979  1.00 24.840          O  
ATOM   9280  CB  SER A 585      81.815  51.992 -34.271  1.00 34.740          C  
ATOM   9281  OG  SER A 585      81.655  53.377 -34.107  1.00 34.740          O  
ATOM   9282  H   SER A 585      83.772  52.785 -32.900  1.00 29.770          H  
ATOM   9283  HA  SER A 585      83.329  50.601 -34.719  1.00 29.780          H  
ATOM   9284 1HB  SER A 585      81.178  51.636 -35.090  1.00 41.690          H  
ATOM   9285 2HB  SER A 585      81.496  51.474 -33.361  1.00 41.690          H  
ATOM   9286  HG  SER A 585      80.717  53.507 -33.926  1.00 41.690          H  
ATOM   9287  N   ALA A 586      84.546  53.368 -35.768  1.00 24.210          N  
ATOM   9288  CA  ALA A 586      84.949  54.172 -36.925  1.00 23.980          C  
ATOM   9289  C   ALA A 586      85.526  53.327 -38.062  1.00 24.200          C  
ATOM   9290  O   ALA A 586      85.347  53.649 -39.238  1.00 24.030          O  
ATOM   9291  CB  ALA A 586      85.962  55.206 -36.486  1.00 33.660          C  
ATOM   9292  H   ALA A 586      84.866  53.635 -34.849  1.00 29.050          H  
ATOM   9293  HA  ALA A 586      84.064  54.683 -37.307  1.00 28.780          H  
ATOM   9294 1HB  ALA A 586      86.229  55.819 -37.339  1.00 40.400          H  
ATOM   9295 2HB  ALA A 586      85.526  55.834 -35.705  1.00 40.400          H  
ATOM   9296 3HB  ALA A 586      86.844  54.719 -36.098  1.00 40.400          H  
ATOM   9297  N   PHE A 587      86.214  52.252 -37.714  1.00 24.690          N  
ATOM   9298  CA  PHE A 587      86.816  51.336 -38.663  1.00 24.840          C  
ATOM   9299  C   PHE A 587      86.111  49.975 -38.667  1.00 25.050          C  
ATOM   9300  O   PHE A 587      86.739  48.966 -38.957  1.00 25.200          O  
ATOM   9301  CB  PHE A 587      88.317  51.172 -38.394  1.00 34.720          C  
ATOM   9302  CG  PHE A 587      89.141  52.406 -38.662  1.00 34.720          C  
ATOM   9303  CD1 PHE A 587      89.152  53.490 -37.794  1.00 34.720          C  
ATOM   9304  CD2 PHE A 587      89.957  52.456 -39.762  1.00 34.720          C  
ATOM   9305  CE1 PHE A 587      89.925  54.589 -38.053  1.00 34.720          C  
ATOM   9306  CE2 PHE A 587      90.727  53.534 -40.024  1.00 34.720          C  
ATOM   9307  CZ  PHE A 587      90.710  54.615 -39.167  1.00 34.720          C  
ATOM   9308  H   PHE A 587      86.351  52.060 -36.732  1.00 29.630          H  
ATOM   9309  HA  PHE A 587      86.706  51.761 -39.658  1.00 29.810          H  
ATOM   9310 1HB  PHE A 587      88.481  50.894 -37.406  1.00 41.660          H  
ATOM   9311 2HB  PHE A 587      88.706  50.359 -39.019  1.00 41.660          H  
ATOM   9312  HD1 PHE A 587      88.544  53.479 -36.909  1.00 41.660          H  
ATOM   9313  HD2 PHE A 587      89.988  51.615 -40.427  1.00 41.660          H  
ATOM   9314  HE1 PHE A 587      89.917  55.442 -37.365  1.00 41.660          H  
ATOM   9315  HE2 PHE A 587      91.357  53.532 -40.908  1.00 41.660          H  
ATOM   9316  HZ  PHE A 587      91.329  55.485 -39.365  1.00 41.660          H  
ATOM   9317  N   ASP A 588      84.794  49.929 -38.388  1.00 25.170          N  
ATOM   9318  CA  ASP A 588      84.072  48.648 -38.464  1.00 25.490          C  
ATOM   9319  C   ASP A 588      84.182  48.041 -39.867  1.00 25.550          C  
ATOM   9320  O   ASP A 588      84.184  46.811 -40.046  1.00 25.630          O  
ATOM   9321  CB  ASP A 588      82.562  48.765 -38.142  1.00 35.560          C  
ATOM   9322  CG  ASP A 588      82.111  48.929 -36.637  1.00 35.560          C  
ATOM   9323  OD1 ASP A 588      82.887  48.753 -35.710  1.00 35.560          O  
ATOM   9324  OD2 ASP A 588      80.957  49.232 -36.462  1.00 35.560          O  
ATOM   9325  H   ASP A 588      84.291  50.772 -38.093  1.00 30.200          H  
ATOM   9326  HA  ASP A 588      84.522  47.966 -37.764  1.00 30.590          H  
ATOM   9327 1HB  ASP A 588      82.154  49.609 -38.702  1.00 42.670          H  
ATOM   9328 2HB  ASP A 588      82.079  47.888 -38.517  1.00 42.670          H  
ATOM   9329  N   ALA A 589      84.252  48.914 -40.890  1.00 25.600          N  
ATOM   9330  CA  ALA A 589      84.316  48.543 -42.307  1.00 25.760          C  
ATOM   9331  C   ALA A 589      85.697  48.128 -42.777  1.00 25.790          C  
ATOM   9332  O   ALA A 589      86.254  48.728 -43.707  1.00 25.780          O  
ATOM   9333  CB  ALA A 589      83.853  49.704 -43.162  1.00 36.000          C  
ATOM   9334  H   ALA A 589      84.232  49.900 -40.666  1.00 30.720          H  
ATOM   9335  HA  ALA A 589      83.669  47.698 -42.469  1.00 30.910          H  
ATOM   9336 1HB  ALA A 589      83.881  49.403 -44.203  1.00 43.200          H  
ATOM   9337 2HB  ALA A 589      82.838  49.976 -42.882  1.00 43.200          H  
ATOM   9338 3HB  ALA A 589      84.510  50.550 -43.011  1.00 43.200          H  
ATOM   9339  N   GLY A 590      86.205  47.067 -42.159  1.00 25.890          N  
ATOM   9340  CA  GLY A 590      87.480  46.467 -42.537  1.00 25.980          C  
ATOM   9341  C   GLY A 590      88.728  46.989 -41.839  1.00 25.470          C  
ATOM   9342  O   GLY A 590      88.813  48.145 -41.441  1.00 25.440          O  
ATOM   9343  H   GLY A 590      85.627  46.667 -41.416  1.00 31.070          H  
ATOM   9344 1HA  GLY A 590      87.416  45.395 -42.376  1.00 31.180          H  
ATOM   9345 2HA  GLY A 590      87.602  46.619 -43.601  1.00 31.180          H  
ATOM   9346  N   GLN A 591      89.734  46.120 -41.709  1.00 25.130          N  
ATOM   9347  CA  GLN A 591      90.998  46.539 -41.109  1.00 24.680          C  
ATOM   9348  C   GLN A 591      92.269  46.029 -41.813  1.00 24.770          C  
ATOM   9349  O   GLN A 591      93.370  46.276 -41.327  1.00 24.740          O  
ATOM   9350  CB  GLN A 591      91.032  46.112 -39.640  1.00 34.730          C  
ATOM   9351  CG  GLN A 591      90.965  44.604 -39.425  1.00 34.730          C  
ATOM   9352  CD  GLN A 591      91.021  44.231 -37.974  1.00 34.730          C  
ATOM   9353  OE1 GLN A 591      91.304  45.079 -37.120  1.00 34.730          O  
ATOM   9354  NE2 GLN A 591      90.759  42.963 -37.671  1.00 34.730          N  
ATOM   9355  H   GLN A 591      89.616  45.179 -42.048  1.00 30.160          H  
ATOM   9356  HA  GLN A 591      91.032  47.627 -41.141  1.00 29.620          H  
ATOM   9357 1HB  GLN A 591      91.949  46.476 -39.184  1.00 41.680          H  
ATOM   9358 2HB  GLN A 591      90.198  46.574 -39.107  1.00 41.680          H  
ATOM   9359 1HG  GLN A 591      90.023  44.237 -39.825  1.00 41.680          H  
ATOM   9360 2HG  GLN A 591      91.794  44.128 -39.930  1.00 41.680          H  
ATOM   9361 1HE2 GLN A 591      90.783  42.657 -36.716  1.00 41.680          H  
ATOM   9362 2HE2 GLN A 591      90.540  42.308 -38.394  1.00 41.680          H  
ATOM   9363  N   LYS A 592      92.128  45.241 -42.885  1.00 24.990          N  
ATOM   9364  CA  LYS A 592      93.274  44.630 -43.588  1.00 25.090          C  
ATOM   9365  C   LYS A 592      94.354  43.988 -42.701  1.00 25.080          C  
ATOM   9366  O   LYS A 592      95.543  44.161 -42.980  1.00 25.400          O  
ATOM   9367  CB  LYS A 592      93.974  45.613 -44.526  1.00 35.090          C  
ATOM   9368  CG  LYS A 592      93.147  46.086 -45.695  1.00 35.090          C  
ATOM   9369  CD  LYS A 592      93.959  47.009 -46.631  1.00 35.090          C  
ATOM   9370  CE  LYS A 592      94.932  46.221 -47.535  1.00 35.090          C  
ATOM   9371  NZ  LYS A 592      95.636  47.107 -48.511  1.00 35.090          N  
ATOM   9372  H   LYS A 592      91.203  45.126 -43.302  1.00 29.990          H  
ATOM   9373  HA  LYS A 592      92.875  43.830 -44.210  1.00 30.110          H  
ATOM   9374 1HB  LYS A 592      94.286  46.492 -43.960  1.00 42.100          H  
ATOM   9375 2HB  LYS A 592      94.866  45.145 -44.913  1.00 42.100          H  
ATOM   9376 1HG  LYS A 592      92.782  45.224 -46.253  1.00 42.100          H  
ATOM   9377 2HG  LYS A 592      92.293  46.627 -45.313  1.00 42.100          H  
ATOM   9378 1HD  LYS A 592      93.272  47.563 -47.263  1.00 42.100          H  
ATOM   9379 2HD  LYS A 592      94.524  47.721 -46.031  1.00 42.100          H  
ATOM   9380 1HE  LYS A 592      95.682  45.730 -46.925  1.00 42.100          H  
ATOM   9381 2HE  LYS A 592      94.371  45.465 -48.084  1.00 42.100          H  
ATOM   9382 1HZ  LYS A 592      96.259  46.550 -49.080  1.00 42.100          H  
ATOM   9383 2HZ  LYS A 592      94.961  47.566 -49.104  1.00 42.100          H  
ATOM   9384 3HZ  LYS A 592      96.170  47.803 -48.010  1.00 42.100          H  
ATOM   9385  N   LYS A 593      93.990  43.235 -41.667  1.00 24.790          N  
ATOM   9386  CA  LYS A 593      95.042  42.638 -40.848  1.00 24.850          C  
ATOM   9387  C   LYS A 593      95.200  41.153 -41.086  1.00 24.870          C  
ATOM   9388  O   LYS A 593      94.213  40.419 -41.187  1.00 24.940          O  
ATOM   9389  CB  LYS A 593      94.780  42.843 -39.355  1.00 34.770          C  
ATOM   9390  CG  LYS A 593      94.817  44.282 -38.880  1.00 34.770          C  
ATOM   9391  CD  LYS A 593      94.671  44.355 -37.362  1.00 34.770          C  
ATOM   9392  CE  LYS A 593      94.615  45.796 -36.870  1.00 34.770          C  
ATOM   9393  NZ  LYS A 593      94.495  45.878 -35.378  1.00 34.770          N  
ATOM   9394  H   LYS A 593      93.014  43.101 -41.461  1.00 29.750          H  
ATOM   9395  HA  LYS A 593      95.991  43.112 -41.094  1.00 29.820          H  
ATOM   9396 1HB  LYS A 593      93.800  42.438 -39.106  1.00 41.720          H  
ATOM   9397 2HB  LYS A 593      95.517  42.276 -38.782  1.00 41.720          H  
ATOM   9398 1HG  LYS A 593      95.756  44.740 -39.184  1.00 41.720          H  
ATOM   9399 2HG  LYS A 593      94.012  44.835 -39.340  1.00 41.720          H  
ATOM   9400 1HD  LYS A 593      93.765  43.841 -37.056  1.00 41.720          H  
ATOM   9401 2HD  LYS A 593      95.520  43.856 -36.895  1.00 41.720          H  
ATOM   9402 1HE  LYS A 593      95.518  46.317 -37.182  1.00 41.720          H  
ATOM   9403 2HE  LYS A 593      93.752  46.286 -37.319  1.00 41.720          H  
ATOM   9404 1HZ  LYS A 593      94.457  46.848 -35.098  1.00 41.720          H  
ATOM   9405 2HZ  LYS A 593      93.654  45.407 -35.060  1.00 41.720          H  
ATOM   9406 3HZ  LYS A 593      95.297  45.439 -34.952  1.00 41.720          H  
ATOM   9407  N   THR A 594      96.451  40.698 -41.103  1.00 24.900          N  
ATOM   9408  CA  THR A 594      96.726  39.277 -41.160  1.00 25.010          C  
ATOM   9409  C   THR A 594      96.165  38.705 -39.872  1.00 24.790          C  
ATOM   9410  O   THR A 594      96.439  39.245 -38.799  1.00 24.550          O  
ATOM   9411  CB  THR A 594      98.239  38.991 -41.277  1.00 34.970          C  
ATOM   9412  OG1 THR A 594      98.756  39.614 -42.463  1.00 34.970          O  
ATOM   9413  CG2 THR A 594      98.477  37.498 -41.350  1.00 34.970          C  
ATOM   9414  H   THR A 594      97.223  41.351 -41.068  1.00 29.880          H  
ATOM   9415  HA  THR A 594      96.208  38.838 -42.008  1.00 30.010          H  
ATOM   9416  HB  THR A 594      98.757  39.397 -40.408  1.00 41.960          H  
ATOM   9417  HG1 THR A 594      99.719  39.581 -42.447  1.00 41.960          H  
ATOM   9418 1HG2 THR A 594      99.545  37.307 -41.431  1.00 41.960          H  
ATOM   9419 2HG2 THR A 594      98.104  37.039 -40.448  1.00 41.960          H  
ATOM   9420 3HG2 THR A 594      97.965  37.084 -42.213  1.00 41.960          H  
ATOM   9421  N   PHE A 595      95.380  37.641 -39.953  1.00 24.970          N  
ATOM   9422  CA  PHE A 595      94.782  37.092 -38.753  1.00 24.880          C  
ATOM   9423  C   PHE A 595      94.392  35.650 -39.045  1.00 25.080          C  
ATOM   9424  O   PHE A 595      93.500  35.398 -39.846  1.00 25.170          O  
ATOM   9425  CB  PHE A 595      93.584  37.997 -38.414  1.00 34.870          C  
ATOM   9426  CG  PHE A 595      92.960  37.874 -37.086  1.00 34.870          C  
ATOM   9427  CD1 PHE A 595      93.691  38.189 -35.955  1.00 34.870          C  
ATOM   9428  CD2 PHE A 595      91.633  37.536 -36.948  1.00 34.870          C  
ATOM   9429  CE1 PHE A 595      93.115  38.145 -34.713  1.00 34.870          C  
ATOM   9430  CE2 PHE A 595      91.055  37.497 -35.710  1.00 34.870          C  
ATOM   9431  CZ  PHE A 595      91.804  37.804 -34.588  1.00 34.870          C  
ATOM   9432  H   PHE A 595      95.192  37.223 -40.851  1.00 29.960          H  
ATOM   9433  HA  PHE A 595      95.513  37.109 -37.944  1.00 29.860          H  
ATOM   9434 1HB  PHE A 595      93.884  39.041 -38.533  1.00 41.840          H  
ATOM   9435 2HB  PHE A 595      92.810  37.821 -39.156  1.00 41.840          H  
ATOM   9436  HD1 PHE A 595      94.739  38.483 -36.062  1.00 41.840          H  
ATOM   9437  HD2 PHE A 595      91.041  37.301 -37.836  1.00 41.840          H  
ATOM   9438  HE1 PHE A 595      93.702  38.395 -33.829  1.00 41.840          H  
ATOM   9439  HE2 PHE A 595      89.998  37.225 -35.612  1.00 41.840          H  
ATOM   9440  HZ  PHE A 595      91.348  37.781 -33.601  1.00 41.840          H  
ATOM   9441  N   LEU A 596      95.074  34.711 -38.400  1.00 25.250          N  
ATOM   9442  CA  LEU A 596      94.901  33.280 -38.658  1.00 25.560          C  
ATOM   9443  C   LEU A 596      94.196  32.596 -37.499  1.00 26.190          C  
ATOM   9444  O   LEU A 596      94.159  33.135 -36.391  1.00 26.490          O  
ATOM   9445  CB  LEU A 596      96.259  32.592 -38.919  1.00 35.660          C  
ATOM   9446  CG  LEU A 596      97.050  32.873 -40.306  1.00 35.660          C  
ATOM   9447  CD1 LEU A 596      96.145  32.632 -41.516  1.00 35.660          C  
ATOM   9448  CD2 LEU A 596      97.605  34.291 -40.355  1.00 35.660          C  
ATOM   9449  H   LEU A 596      95.762  35.002 -37.720  1.00 30.300          H  
ATOM   9450  HA  LEU A 596      94.265  33.161 -39.530  1.00 30.670          H  
ATOM   9451 1HB  LEU A 596      96.931  32.868 -38.105  1.00 42.790          H  
ATOM   9452 2HB  LEU A 596      96.105  31.516 -38.854  1.00 42.790          H  
ATOM   9453  HG  LEU A 596      97.880  32.167 -40.363  1.00 42.790          H  
ATOM   9454 1HD1 LEU A 596      96.708  32.792 -42.438  1.00 42.790          H  
ATOM   9455 2HD1 LEU A 596      95.765  31.611 -41.503  1.00 42.790          H  
ATOM   9456 3HD1 LEU A 596      95.323  33.328 -41.484  1.00 42.790          H  
ATOM   9457 1HD2 LEU A 596      98.161  34.418 -41.278  1.00 42.790          H  
ATOM   9458 2HD2 LEU A 596      96.810  35.007 -40.332  1.00 42.790          H  
ATOM   9459 3HD2 LEU A 596      98.264  34.457 -39.516  1.00 42.790          H  
ATOM   9460  N   SER A 597      93.621  31.410 -37.747  1.00 26.440          N  
ATOM   9461  CA  SER A 597      92.910  30.698 -36.685  1.00 26.960          C  
ATOM   9462  C   SER A 597      93.708  30.570 -35.420  1.00 27.540          C  
ATOM   9463  O   SER A 597      94.881  30.210 -35.454  1.00 27.910          O  
ATOM   9464  CB  SER A 597      92.561  29.281 -37.085  1.00 37.540          C  
ATOM   9465  OG  SER A 597      91.590  29.212 -38.084  1.00 37.540          O  
ATOM   9466  H   SER A 597      93.679  31.009 -38.669  1.00 31.730          H  
ATOM   9467  HA  SER A 597      91.992  31.230 -36.457  1.00 32.350          H  
ATOM   9468 1HB  SER A 597      93.465  28.769 -37.423  1.00 45.040          H  
ATOM   9469 2HB  SER A 597      92.216  28.754 -36.199  1.00 45.040          H  
ATOM   9470  HG  SER A 597      92.059  29.328 -38.921  1.00 45.040          H  
ATOM   9471  N   ALA A 598      93.045  30.893 -34.311  1.00 27.720          N  
ATOM   9472  CA  ALA A 598      93.607  30.766 -32.974  1.00 28.370          C  
ATOM   9473  C   ALA A 598      92.500  30.640 -31.941  1.00 28.910          C  
ATOM   9474  O   ALA A 598      92.596  29.839 -31.000  1.00 29.310          O  
ATOM   9475  CB  ALA A 598      94.482  31.972 -32.652  1.00 39.460          C  
ATOM   9476  H   ALA A 598      92.094  31.180 -34.430  1.00 33.260          H  
ATOM   9477  HA  ALA A 598      94.190  29.852 -32.942  1.00 34.040          H  
ATOM   9478 1HB  ALA A 598      94.909  31.859 -31.658  1.00 47.350          H  
ATOM   9479 2HB  ALA A 598      95.286  32.046 -33.389  1.00 47.350          H  
ATOM   9480 3HB  ALA A 598      93.882  32.879 -32.685  1.00 47.350          H  
ATOM   9481  N   GLU A 599      91.448  31.466 -32.132  1.00 28.990          N  
ATOM   9482  CA  GLU A 599      90.285  31.526 -31.259  1.00 29.580          C  
ATOM   9483  C   GLU A 599      89.296  32.528 -31.842  1.00 29.890          C  
ATOM   9484  O   GLU A 599      88.234  32.766 -31.289  1.00 30.220          O  
ATOM   9485  CB  GLU A 599      90.727  31.973 -29.843  1.00 41.180          C  
ATOM   9486  CG  GLU A 599      89.647  32.072 -28.761  1.00 41.180          C  
ATOM   9487  CD  GLU A 599      90.213  32.468 -27.412  1.00 41.180          C  
ATOM   9488  OE1 GLU A 599      91.376  32.799 -27.336  1.00 41.180          O  
ATOM   9489  OE2 GLU A 599      89.477  32.416 -26.454  1.00 41.180          O  
ATOM   9490  H   GLU A 599      91.450  32.101 -32.916  1.00 34.790          H  
ATOM   9491  HA  GLU A 599      89.810  30.544 -31.216  1.00 35.500          H  
ATOM   9492 1HB  GLU A 599      91.464  31.287 -29.450  1.00 49.410          H  
ATOM   9493 2HB  GLU A 599      91.207  32.928 -29.915  1.00 49.410          H  
ATOM   9494 1HG  GLU A 599      88.927  32.836 -29.025  1.00 49.410          H  
ATOM   9495 2HG  GLU A 599      89.121  31.124 -28.681  1.00 49.410          H  
ATOM   9496  N   TYR A 600      89.681  33.159 -32.950  1.00 29.860          N  
ATOM   9497  CA  TYR A 600      88.858  34.255 -33.471  1.00 30.240          C  
ATOM   9498  C   TYR A 600      88.425  34.247 -34.944  1.00 30.510          C  
ATOM   9499  O   TYR A 600      88.251  35.326 -35.519  1.00 30.780          O  
ATOM   9500  CB  TYR A 600      89.596  35.542 -33.192  1.00 42.180          C  
ATOM   9501  CG  TYR A 600      89.945  35.717 -31.748  1.00 42.180          C  
ATOM   9502  CD1 TYR A 600      91.261  35.538 -31.341  1.00 42.180          C  
ATOM   9503  CD2 TYR A 600      88.967  36.022 -30.818  1.00 42.180          C  
ATOM   9504  CE1 TYR A 600      91.590  35.672 -30.011  1.00 42.180          C  
ATOM   9505  CE2 TYR A 600      89.307  36.149 -29.491  1.00 42.180          C  
ATOM   9506  CZ  TYR A 600      90.598  35.976 -29.086  1.00 42.180          C  
ATOM   9507  OH  TYR A 600      90.911  36.118 -27.755  1.00 42.180          O  
ATOM   9508  H   TYR A 600      90.558  32.914 -33.379  1.00 35.830          H  
ATOM   9509  HA  TYR A 600      87.958  34.274 -32.886  1.00 36.290          H  
ATOM   9510 1HB  TYR A 600      90.514  35.521 -33.755  1.00 50.620          H  
ATOM   9511 2HB  TYR A 600      89.004  36.398 -33.513  1.00 50.620          H  
ATOM   9512  HD1 TYR A 600      92.030  35.291 -32.071  1.00 50.620          H  
ATOM   9513  HD2 TYR A 600      87.930  36.152 -31.131  1.00 50.620          H  
ATOM   9514  HE1 TYR A 600      92.619  35.534 -29.686  1.00 50.620          H  
ATOM   9515  HE2 TYR A 600      88.557  36.377 -28.756  1.00 50.620          H  
ATOM   9516  HH  TYR A 600      91.752  35.679 -27.578  1.00 50.620          H  
ATOM   9517  N   LEU A 601      88.311  33.094 -35.596  1.00 30.540          N  
ATOM   9518  CA  LEU A 601      87.960  33.097 -37.014  1.00 30.620          C  
ATOM   9519  C   LEU A 601      86.764  32.257 -37.427  1.00 30.980          C  
ATOM   9520  O   LEU A 601      86.873  31.044 -37.626  1.00 30.960          O  
ATOM   9521  CB  LEU A 601      89.142  32.650 -37.892  1.00 42.840          C  
ATOM   9522  CG  LEU A 601      90.181  33.729 -38.374  1.00 42.840          C  
ATOM   9523  CD1 LEU A 601      91.133  34.155 -37.257  1.00 42.840          C  
ATOM   9524  CD2 LEU A 601      90.951  33.118 -39.558  1.00 42.840          C  
ATOM   9525  H   LEU A 601      88.380  32.197 -35.115  1.00 36.650          H  
ATOM   9526  HA  LEU A 601      87.727  34.122 -37.290  1.00 36.740          H  
ATOM   9527 1HB  LEU A 601      89.685  31.877 -37.359  1.00 51.400          H  
ATOM   9528 2HB  LEU A 601      88.728  32.198 -38.796  1.00 51.400          H  
ATOM   9529  HG  LEU A 601      89.657  34.620 -38.719  1.00 51.400          H  
ATOM   9530 1HD1 LEU A 601      91.841  34.872 -37.652  1.00 51.400          H  
ATOM   9531 2HD1 LEU A 601      90.597  34.607 -36.455  1.00 51.400          H  
ATOM   9532 3HD1 LEU A 601      91.655  33.333 -36.889  1.00 51.400          H  
ATOM   9533 1HD2 LEU A 601      91.661  33.835 -39.944  1.00 51.400          H  
ATOM   9534 2HD2 LEU A 601      91.471  32.234 -39.234  1.00 51.400          H  
ATOM   9535 3HD2 LEU A 601      90.246  32.853 -40.347  1.00 51.400          H  
ATOM   9536  N   ASP A 602      85.652  32.948 -37.681  1.00 31.370          N  
ATOM   9537  CA  ASP A 602      84.427  32.314 -38.166  1.00 31.810          C  
ATOM   9538  C   ASP A 602      84.349  32.364 -39.689  1.00 31.570          C  
ATOM   9539  O   ASP A 602      83.374  31.938 -40.309  1.00 31.830          O  
ATOM   9540  CB  ASP A 602      83.196  32.949 -37.542  1.00 44.360          C  
ATOM   9541  CG  ASP A 602      83.077  32.597 -36.094  1.00 44.360          C  
ATOM   9542  OD1 ASP A 602      83.506  31.511 -35.735  1.00 44.360          O  
ATOM   9543  OD2 ASP A 602      82.560  33.385 -35.349  1.00 44.360          O  
ATOM   9544  H   ASP A 602      85.647  33.940 -37.487  1.00 37.640          H  
ATOM   9545  HA  ASP A 602      84.450  31.285 -37.857  1.00 38.170          H  
ATOM   9546 1HB  ASP A 602      83.255  34.035 -37.640  1.00 53.230          H  
ATOM   9547 2HB  ASP A 602      82.302  32.627 -38.069  1.00 53.230          H  
ATOM   9548  N   GLU A 603      85.404  32.905 -40.274  1.00 31.140          N  
ATOM   9549  CA  GLU A 603      85.564  33.073 -41.703  1.00 30.920          C  
ATOM   9550  C   GLU A 603      86.974  32.565 -42.022  1.00 30.670          C  
ATOM   9551  O   GLU A 603      87.901  32.903 -41.288  1.00 30.550          O  
ATOM   9552  CB  GLU A 603      85.389  34.564 -42.056  1.00 43.380          C  
ATOM   9553  CG  GLU A 603      83.953  35.107 -41.772  1.00 43.380          C  
ATOM   9554  CD  GLU A 603      83.758  36.611 -41.943  1.00 43.380          C  
ATOM   9555  OE1 GLU A 603      84.694  37.341 -41.765  1.00 43.380          O  
ATOM   9556  OE2 GLU A 603      82.653  37.025 -42.230  1.00 43.380          O  
ATOM   9557  H   GLU A 603      86.150  33.217 -39.670  1.00 37.370          H  
ATOM   9558  HA  GLU A 603      84.793  32.505 -42.209  1.00 37.100          H  
ATOM   9559 1HB  GLU A 603      86.097  35.163 -41.480  1.00 52.050          H  
ATOM   9560 2HB  GLU A 603      85.612  34.719 -43.111  1.00 52.050          H  
ATOM   9561 1HG  GLU A 603      83.256  34.590 -42.429  1.00 52.050          H  
ATOM   9562 2HG  GLU A 603      83.678  34.859 -40.753  1.00 52.050          H  
ATOM   9563  N   PRO A 604      87.198  31.788 -43.096  1.00 30.640          N  
ATOM   9564  CA  PRO A 604      88.503  31.299 -43.497  1.00 30.480          C  
ATOM   9565  C   PRO A 604      89.404  32.471 -43.740  1.00 30.250          C  
ATOM   9566  O   PRO A 604      88.950  33.479 -44.264  1.00 30.220          O  
ATOM   9567  CB  PRO A 604      88.216  30.586 -44.823  1.00 45.720          C  
ATOM   9568  CG  PRO A 604      86.771  30.205 -44.743  1.00 45.720          C  
ATOM   9569  CD  PRO A 604      86.094  31.311 -43.940  1.00 45.720          C  
ATOM   9570  HA  PRO A 604      88.908  30.623 -42.731  1.00 36.580          H  
ATOM   9571 1HB  PRO A 604      88.430  31.259 -45.666  1.00 54.860          H  
ATOM   9572 2HB  PRO A 604      88.880  29.711 -44.935  1.00 54.860          H  
ATOM   9573 1HG  PRO A 604      86.372  30.123 -45.766  1.00 54.860          H  
ATOM   9574 2HG  PRO A 604      86.646  29.214 -44.287  1.00 54.860          H  
ATOM   9575 1HD  PRO A 604      85.701  32.109 -44.580  1.00 54.860          H  
ATOM   9576 2HD  PRO A 604      85.315  30.813 -43.342  1.00 54.860          H  
ATOM   9577  N   PHE A 605      90.692  32.355 -43.455  1.00 30.160          N  
ATOM   9578  CA  PHE A 605      91.587  33.472 -43.749  1.00 30.010          C  
ATOM   9579  C   PHE A 605      91.395  33.926 -45.196  1.00 29.750          C  
ATOM   9580  O   PHE A 605      91.280  35.116 -45.481  1.00 29.620          O  
ATOM   9581  CB  PHE A 605      93.046  33.156 -43.462  1.00 42.070          C  
ATOM   9582  CG  PHE A 605      93.907  34.318 -43.817  1.00 42.070          C  
ATOM   9583  CD1 PHE A 605      93.881  35.448 -43.024  1.00 42.070          C  
ATOM   9584  CD2 PHE A 605      94.729  34.307 -44.923  1.00 42.070          C  
ATOM   9585  CE1 PHE A 605      94.628  36.540 -43.323  1.00 42.070          C  
ATOM   9586  CE2 PHE A 605      95.485  35.414 -45.214  1.00 42.070          C  
ATOM   9587  CZ  PHE A 605      95.431  36.531 -44.415  1.00 42.070          C  
ATOM   9588  H   PHE A 605      91.044  31.512 -43.018  1.00 36.190          H  
ATOM   9589  HA  PHE A 605      91.305  34.305 -43.104  1.00 36.010          H  
ATOM   9590 1HB  PHE A 605      93.170  32.942 -42.402  1.00 50.490          H  
ATOM   9591 2HB  PHE A 605      93.375  32.290 -44.030  1.00 50.490          H  
ATOM   9592  HD1 PHE A 605      93.228  35.464 -42.157  1.00 50.490          H  
ATOM   9593  HD2 PHE A 605      94.771  33.420 -45.564  1.00 50.490          H  
ATOM   9594  HE1 PHE A 605      94.564  37.425 -42.701  1.00 50.490          H  
ATOM   9595  HE2 PHE A 605      96.127  35.420 -46.085  1.00 50.490          H  
ATOM   9596  HZ  PHE A 605      96.024  37.412 -44.661  1.00 50.490          H  
ATOM   9597  N   ARG A 606      91.332  32.946 -46.112  1.00 29.760          N  
ATOM   9598  CA  ARG A 606      91.142  33.130 -47.559  1.00 29.590          C  
ATOM   9599  C   ARG A 606      90.053  34.146 -47.885  1.00 29.380          C  
ATOM   9600  O   ARG A 606      90.112  34.851 -48.909  1.00 29.340          O  
ATOM   9601  CB  ARG A 606      90.750  31.812 -48.223  1.00 41.490          C  
ATOM   9602  CG  ARG A 606      90.598  31.890 -49.763  1.00 41.490          C  
ATOM   9603  CD  ARG A 606      90.538  30.529 -50.420  1.00 41.490          C  
ATOM   9604  NE  ARG A 606      89.297  29.819 -50.182  1.00 41.490          N  
ATOM   9605  CZ  ARG A 606      89.108  28.489 -50.398  1.00 41.490          C  
ATOM   9606  NH1 ARG A 606      90.106  27.714 -50.821  1.00 41.490          N  
ATOM   9607  NH2 ARG A 606      87.909  27.957 -50.182  1.00 41.490          N  
ATOM   9608  H   ARG A 606      91.431  32.000 -45.771  1.00 35.710          H  
ATOM   9609  HA  ARG A 606      92.088  33.471 -47.986  1.00 35.510          H  
ATOM   9610 1HB  ARG A 606      91.477  31.038 -47.976  1.00 49.790          H  
ATOM   9611 2HB  ARG A 606      89.791  31.486 -47.829  1.00 49.790          H  
ATOM   9612 1HG  ARG A 606      89.668  32.404 -50.010  1.00 49.790          H  
ATOM   9613 2HG  ARG A 606      91.430  32.447 -50.192  1.00 49.790          H  
ATOM   9614 1HD  ARG A 606      90.668  30.648 -51.496  1.00 49.790          H  
ATOM   9615 2HD  ARG A 606      91.347  29.918 -50.029  1.00 49.790          H  
ATOM   9616  HE  ARG A 606      88.505  30.360 -49.868  1.00 49.790          H  
ATOM   9617 1HH1 ARG A 606      91.058  28.090 -50.957  1.00 49.790          H  
ATOM   9618 2HH1 ARG A 606      89.945  26.732 -51.024  1.00 49.790          H  
ATOM   9619 1HH2 ARG A 606      87.145  28.530 -49.858  1.00 49.790          H  
ATOM   9620 2HH2 ARG A 606      87.772  26.936 -50.285  1.00 49.790          H  
ATOM   9621  N   ALA A 607      89.029  34.184 -47.038  1.00 29.300          N  
ATOM   9622  CA  ALA A 607      87.886  35.023 -47.229  1.00 29.150          C  
ATOM   9623  C   ALA A 607      88.306  36.469 -47.321  1.00 28.800          C  
ATOM   9624  O   ALA A 607      87.678  37.203 -48.065  1.00 28.710          O  
ATOM   9625  CB  ALA A 607      86.888  34.839 -46.102  1.00 40.870          C  
ATOM   9626  H   ALA A 607      89.073  33.646 -46.174  1.00 35.160          H  
ATOM   9627  HA  ALA A 607      87.415  34.740 -48.171  1.00 34.980          H  
ATOM   9628 1HB  ALA A 607      86.019  35.470 -46.278  1.00 49.040          H  
ATOM   9629 2HB  ALA A 607      86.590  33.799 -46.064  1.00 49.040          H  
ATOM   9630 3HB  ALA A 607      87.351  35.113 -45.157  1.00 49.040          H  
ATOM   9631  N   GLN A 608      89.387  36.901 -46.647  1.00 28.650          N  
ATOM   9632  CA  GLN A 608      89.759  38.308 -46.711  1.00 28.370          C  
ATOM   9633  C   GLN A 608      90.056  38.757 -48.123  1.00 28.390          C  
ATOM   9634  O   GLN A 608      89.955  39.942 -48.425  1.00 28.270          O  
ATOM   9635  CB  GLN A 608      90.978  38.653 -45.863  1.00 39.830          C  
ATOM   9636  CG  GLN A 608      90.782  38.598 -44.381  1.00 39.830          C  
ATOM   9637  CD  GLN A 608      92.019  39.126 -43.676  1.00 39.830          C  
ATOM   9638  OE1 GLN A 608      93.020  39.434 -44.336  1.00 39.830          O  
ATOM   9639  NE2 GLN A 608      91.960  39.253 -42.360  1.00 39.830          N  
ATOM   9640  H   GLN A 608      89.948  36.271 -46.068  1.00 34.380          H  
ATOM   9641  HA  GLN A 608      88.931  38.893 -46.349  1.00 34.040          H  
ATOM   9642 1HB  GLN A 608      91.785  37.960 -46.108  1.00 47.800          H  
ATOM   9643 2HB  GLN A 608      91.319  39.657 -46.121  1.00 47.800          H  
ATOM   9644 1HG  GLN A 608      89.920  39.205 -44.101  1.00 47.800          H  
ATOM   9645 2HG  GLN A 608      90.632  37.558 -44.085  1.00 47.800          H  
ATOM   9646 1HE2 GLN A 608      92.768  39.624 -41.855  1.00 47.800          H  
ATOM   9647 2HE2 GLN A 608      91.136  38.998 -41.862  1.00 47.800          H  
ATOM   9648  N   ARG A 609      90.494  37.850 -48.982  1.00 28.620          N  
ATOM   9649  CA  ARG A 609      90.770  38.240 -50.339  1.00 28.760          C  
ATOM   9650  C   ARG A 609      89.430  38.412 -51.049  1.00 28.790          C  
ATOM   9651  O   ARG A 609      89.224  39.377 -51.786  1.00 28.570          O  
ATOM   9652  CB  ARG A 609      91.659  37.216 -50.994  1.00 40.210          C  
ATOM   9653  CG  ARG A 609      92.052  37.477 -52.398  1.00 40.210          C  
ATOM   9654  CD  ARG A 609      92.779  38.770 -52.622  1.00 40.210          C  
ATOM   9655  NE  ARG A 609      94.018  38.855 -51.844  1.00 40.210          N  
ATOM   9656  CZ  ARG A 609      94.769  39.974 -51.693  1.00 40.210          C  
ATOM   9657  NH1 ARG A 609      94.463  41.103 -52.335  1.00 40.210          N  
ATOM   9658  NH2 ARG A 609      95.824  39.927 -50.880  1.00 40.210          N  
ATOM   9659  H   ARG A 609      90.579  36.868 -48.717  1.00 34.340          H  
ATOM   9660  HA  ARG A 609      91.288  39.197 -50.321  1.00 34.510          H  
ATOM   9661 1HB  ARG A 609      92.572  37.102 -50.409  1.00 48.250          H  
ATOM   9662 2HB  ARG A 609      91.152  36.250 -50.985  1.00 48.250          H  
ATOM   9663 1HG  ARG A 609      92.725  36.714 -52.638  1.00 48.250          H  
ATOM   9664 2HG  ARG A 609      91.183  37.427 -53.050  1.00 48.250          H  
ATOM   9665 1HD  ARG A 609      93.044  38.833 -53.669  1.00 48.250          H  
ATOM   9666 2HD  ARG A 609      92.141  39.613 -52.374  1.00 48.250          H  
ATOM   9667  HE  ARG A 609      94.353  38.003 -51.365  1.00 48.250          H  
ATOM   9668 1HH1 ARG A 609      93.669  41.133 -53.006  1.00 48.250          H  
ATOM   9669 2HH1 ARG A 609      95.029  41.928 -52.205  1.00 48.250          H  
ATOM   9670 1HH2 ARG A 609      96.026  39.047 -50.365  1.00 48.250          H  
ATOM   9671 2HH2 ARG A 609      96.401  40.739 -50.737  1.00 48.250          H  
ATOM   9672  N   ALA A 610      88.510  37.471 -50.803  1.00 29.130          N  
ATOM   9673  CA  ALA A 610      87.154  37.555 -51.369  1.00 29.250          C  
ATOM   9674  C   ALA A 610      86.404  38.800 -50.862  1.00 28.980          C  
ATOM   9675  O   ALA A 610      85.605  39.393 -51.574  1.00 28.930          O  
ATOM   9676  CB  ALA A 610      86.338  36.318 -51.031  1.00 40.900          C  
ATOM   9677  H   ALA A 610      88.791  36.674 -50.220  1.00 34.960          H  
ATOM   9678  HA  ALA A 610      87.252  37.631 -52.450  1.00 35.100          H  
ATOM   9679 1HB  ALA A 610      85.353  36.401 -51.495  1.00 49.080          H  
ATOM   9680 2HB  ALA A 610      86.845  35.439 -51.410  1.00 49.080          H  
ATOM   9681 3HB  ALA A 610      86.227  36.240 -49.954  1.00 49.080          H  
ATOM   9682  N   MET A 611      86.651  39.195 -49.615  1.00 28.890          N  
ATOM   9683  CA  MET A 611      85.954  40.319 -49.008  1.00 28.710          C  
ATOM   9684  C   MET A 611      86.133  41.634 -49.754  1.00 28.270          C  
ATOM   9685  O   MET A 611      87.236  42.078 -50.065  1.00 27.860          O  
ATOM   9686  CB  MET A 611      86.426  40.517 -47.563  1.00 40.270          C  
ATOM   9687  CG  MET A 611      86.041  39.416 -46.567  1.00 40.270          C  
ATOM   9688  SD  MET A 611      86.585  39.732 -44.897  1.00 40.270          S  
ATOM   9689  CE  MET A 611      86.419  38.091 -44.231  1.00 40.270          C  
ATOM   9690  H   MET A 611      87.294  38.639 -49.056  1.00 34.670          H  
ATOM   9691  HA  MET A 611      84.896  40.111 -49.021  1.00 34.450          H  
ATOM   9692 1HB  MET A 611      87.511  40.585 -47.565  1.00 48.320          H  
ATOM   9693 2HB  MET A 611      86.044  41.450 -47.187  1.00 48.320          H  
ATOM   9694 1HG  MET A 611      85.001  39.288 -46.556  1.00 48.320          H  
ATOM   9695 2HG  MET A 611      86.424  38.515 -46.851  1.00 48.320          H  
ATOM   9696 1HE  MET A 611      86.708  38.092 -43.180  1.00 48.320          H  
ATOM   9697 2HE  MET A 611      85.387  37.755 -44.317  1.00 48.320          H  
ATOM   9698 3HE  MET A 611      87.063  37.414 -44.769  1.00 48.320          H  
ATOM   9699  N   SER A 612      85.006  42.319 -49.929  1.00 28.400          N  
ATOM   9700  CA  SER A 612      84.903  43.624 -50.566  1.00 28.060          C  
ATOM   9701  C   SER A 612      84.760  44.717 -49.522  1.00 27.200          C  
ATOM   9702  O   SER A 612      84.528  45.874 -49.853  1.00 26.880          O  
ATOM   9703  CB  SER A 612      83.701  43.642 -51.485  1.00 39.420          C  
ATOM   9704  OG  SER A 612      82.526  43.460 -50.746  1.00 39.420          O  
ATOM   9705  H   SER A 612      84.134  41.888 -49.658  1.00 34.080          H  
ATOM   9706  HA  SER A 612      85.809  43.805 -51.146  1.00 33.670          H  
ATOM   9707 1HB  SER A 612      83.653  44.584 -52.032  1.00 47.300          H  
ATOM   9708 2HB  SER A 612      83.796  42.850 -52.213  1.00 47.300          H  
ATOM   9709  HG  SER A 612      82.217  44.355 -50.511  1.00 47.300          H  
ATOM   9710  N   VAL A 613      84.850  44.311 -48.258  1.00 26.910          N  
ATOM   9711  CA  VAL A 613      84.713  45.185 -47.094  1.00 26.150          C  
ATOM   9712  C   VAL A 613      86.006  45.326 -46.297  1.00 25.950          C  
ATOM   9713  O   VAL A 613      86.260  46.381 -45.717  1.00 25.380          O  
ATOM   9714  CB  VAL A 613      83.554  44.756 -46.172  1.00 36.910          C  
ATOM   9715  CG1 VAL A 613      83.499  45.637 -44.901  1.00 36.910          C  
ATOM   9716  CG2 VAL A 613      82.228  44.884 -46.947  1.00 36.910          C  
ATOM   9717  H   VAL A 613      85.038  43.330 -48.139  1.00 32.290          H  
ATOM   9718  HA  VAL A 613      84.455  46.161 -47.458  1.00 31.380          H  
ATOM   9719  HB  VAL A 613      83.712  43.753 -45.854  1.00 44.300          H  
ATOM   9720 1HG1 VAL A 613      82.675  45.297 -44.283  1.00 44.300          H  
ATOM   9721 2HG1 VAL A 613      84.417  45.554 -44.326  1.00 44.300          H  
ATOM   9722 3HG1 VAL A 613      83.345  46.680 -45.177  1.00 44.300          H  
ATOM   9723 1HG2 VAL A 613      81.394  44.586 -46.317  1.00 44.300          H  
ATOM   9724 2HG2 VAL A 613      82.085  45.915 -47.258  1.00 44.300          H  
ATOM   9725 3HG2 VAL A 613      82.252  44.244 -47.833  1.00 44.300          H  
ATOM   9726  N   VAL A 614      86.808  44.258 -46.217  1.00 26.480          N  
ATOM   9727  CA  VAL A 614      87.994  44.210 -45.354  1.00 26.420          C  
ATOM   9728  C   VAL A 614      88.963  45.370 -45.596  1.00 26.260          C  
ATOM   9729  O   VAL A 614      89.782  45.681 -44.723  1.00 25.740          O  
ATOM   9730  CB  VAL A 614      88.741  42.866 -45.524  1.00 37.010          C  
ATOM   9731  CG1 VAL A 614      89.452  42.796 -46.856  1.00 37.010          C  
ATOM   9732  CG2 VAL A 614      89.736  42.650 -44.373  1.00 37.010          C  
ATOM   9733  H   VAL A 614      86.564  43.437 -46.742  1.00 31.780          H  
ATOM   9734  HA  VAL A 614      87.649  44.249 -44.328  1.00 31.700          H  
ATOM   9735  HB  VAL A 614      88.019  42.084 -45.514  1.00 44.410          H  
ATOM   9736 1HG1 VAL A 614      89.931  41.829 -46.939  1.00 44.410          H  
ATOM   9737 2HG1 VAL A 614      88.742  42.915 -47.674  1.00 44.410          H  
ATOM   9738 3HG1 VAL A 614      90.216  43.565 -46.926  1.00 44.410          H  
ATOM   9739 1HG2 VAL A 614      90.221  41.686 -44.498  1.00 44.410          H  
ATOM   9740 2HG2 VAL A 614      90.485  43.415 -44.380  1.00 44.410          H  
ATOM   9741 3HG2 VAL A 614      89.205  42.666 -43.425  1.00 44.410          H  
ATOM   9742  N   SER A 615      88.893  45.954 -46.796  1.00 26.780          N  
ATOM   9743  CA  SER A 615      89.717  47.054 -47.233  1.00 26.780          C  
ATOM   9744  C   SER A 615      88.961  48.354 -47.564  1.00 25.750          C  
ATOM   9745  O   SER A 615      89.525  49.219 -48.238  1.00 25.510          O  
ATOM   9746  CB  SER A 615      90.492  46.619 -48.461  1.00 37.490          C  
ATOM   9747  OG  SER A 615      89.619  46.233 -49.500  1.00 37.490          O  
ATOM   9748  H   SER A 615      88.202  45.609 -47.446  1.00 32.140          H  
ATOM   9749  HA  SER A 615      90.415  47.278 -46.433  1.00 32.140          H  
ATOM   9750 1HB  SER A 615      91.129  47.434 -48.800  1.00 44.990          H  
ATOM   9751 2HB  SER A 615      91.140  45.786 -48.199  1.00 44.990          H  
ATOM   9752  HG  SER A 615      90.178  45.964 -50.234  1.00 44.990          H  
ATOM   9753  N   ILE A 616      87.700  48.541 -47.125  1.00 25.200          N  
ATOM   9754  CA  ILE A 616      87.054  49.815 -47.484  1.00 24.280          C  
ATOM   9755  C   ILE A 616      87.549  50.988 -46.660  1.00 23.580          C  
ATOM   9756  O   ILE A 616      88.144  51.916 -47.211  1.00 23.070          O  
ATOM   9757  CB  ILE A 616      85.501  49.767 -47.403  1.00 34.360          C  
ATOM   9758  CG1 ILE A 616      84.954  48.843 -48.501  1.00 34.360          C  
ATOM   9759  CG2 ILE A 616      84.889  51.180 -47.521  1.00 34.360          C  
ATOM   9760  CD1 ILE A 616      83.462  48.512 -48.378  1.00 34.360          C  
ATOM   9761  H   ILE A 616      87.218  47.826 -46.571  1.00 30.240          H  
ATOM   9762  HA  ILE A 616      87.304  50.026 -48.522  1.00 29.140          H  
ATOM   9763  HB  ILE A 616      85.218  49.327 -46.441  1.00 41.230          H  
ATOM   9764 1HG1 ILE A 616      85.122  49.306 -49.470  1.00 41.230          H  
ATOM   9765 2HG1 ILE A 616      85.521  47.918 -48.470  1.00 41.230          H  
ATOM   9766 1HG2 ILE A 616      83.813  51.132 -47.445  1.00 41.230          H  
ATOM   9767 2HG2 ILE A 616      85.246  51.838 -46.734  1.00 41.230          H  
ATOM   9768 3HG2 ILE A 616      85.165  51.585 -48.487  1.00 41.230          H  
ATOM   9769 1HD1 ILE A 616      83.174  47.844 -49.189  1.00 41.230          H  
ATOM   9770 2HD1 ILE A 616      83.276  48.030 -47.438  1.00 41.230          H  
ATOM   9771 3HD1 ILE A 616      82.862  49.404 -48.443  1.00 41.230          H  
ATOM   9772  N   ILE A 617      87.440  50.943 -45.336  1.00 23.660          N  
ATOM   9773  CA  ILE A 617      87.899  52.099 -44.575  1.00 23.100          C  
ATOM   9774  C   ILE A 617      89.369  52.408 -44.787  1.00 23.130          C  
ATOM   9775  O   ILE A 617      89.772  53.569 -44.766  1.00 22.550          O  
ATOM   9776  CB  ILE A 617      87.566  51.990 -43.079  1.00 32.560          C  
ATOM   9777  CG1 ILE A 617      87.839  53.373 -42.325  1.00 32.560          C  
ATOM   9778  CG2 ILE A 617      88.357  50.876 -42.456  1.00 32.560          C  
ATOM   9779  CD1 ILE A 617      87.020  54.583 -42.775  1.00 32.560          C  
ATOM   9780  H   ILE A 617      86.990  50.148 -44.864  1.00 28.390          H  
ATOM   9781  HA  ILE A 617      87.331  52.939 -44.934  1.00 27.720          H  
ATOM   9782  HB  ILE A 617      86.513  51.761 -42.974  1.00 39.080          H  
ATOM   9783 1HG1 ILE A 617      87.614  53.223 -41.276  1.00 39.080          H  
ATOM   9784 2HG1 ILE A 617      88.891  53.624 -42.414  1.00 39.080          H  
ATOM   9785 1HG2 ILE A 617      88.084  50.767 -41.420  1.00 39.080          H  
ATOM   9786 2HG2 ILE A 617      88.150  49.956 -42.963  1.00 39.080          H  
ATOM   9787 3HG2 ILE A 617      89.415  51.070 -42.519  1.00 39.080          H  
ATOM   9788 1HD1 ILE A 617      87.292  55.441 -42.157  1.00 39.080          H  
ATOM   9789 2HD1 ILE A 617      87.223  54.826 -43.813  1.00 39.080          H  
ATOM   9790 3HD1 ILE A 617      85.960  54.372 -42.651  1.00 39.080          H  
ATOM   9791  N   THR A 618      90.172  51.395 -45.071  1.00 23.890          N  
ATOM   9792  CA  THR A 618      91.587  51.581 -45.256  1.00 24.070          C  
ATOM   9793  C   THR A 618      91.965  52.380 -46.519  1.00 23.680          C  
ATOM   9794  O   THR A 618      93.122  52.784 -46.651  1.00 23.380          O  
ATOM   9795  CB  THR A 618      92.278  50.209 -45.242  1.00 33.630          C  
ATOM   9796  OG1 THR A 618      91.740  49.402 -46.280  1.00 33.630          O  
ATOM   9797  CG2 THR A 618      92.015  49.496 -43.888  1.00 33.630          C  
ATOM   9798  H   THR A 618      89.809  50.451 -45.116  1.00 28.670          H  
ATOM   9799  HA  THR A 618      91.957  52.142 -44.399  1.00 28.880          H  
ATOM   9800  HB  THR A 618      93.347  50.335 -45.393  1.00 40.350          H  
ATOM   9801  HG1 THR A 618      91.965  49.767 -47.143  1.00 40.350          H  
ATOM   9802 1HG2 THR A 618      92.504  48.525 -43.885  1.00 40.350          H  
ATOM   9803 2HG2 THR A 618      92.415  50.099 -43.077  1.00 40.350          H  
ATOM   9804 3HG2 THR A 618      90.946  49.353 -43.736  1.00 40.350          H  
ATOM   9805  N   SER A 619      91.019  52.611 -47.450  1.00 23.750          N  
ATOM   9806  CA  SER A 619      91.300  53.444 -48.625  1.00 23.530          C  
ATOM   9807  C   SER A 619      90.394  54.677 -48.584  1.00 22.510          C  
ATOM   9808  O   SER A 619      90.732  55.743 -49.110  1.00 22.290          O  
ATOM   9809  CB  SER A 619      91.037  52.701 -49.919  1.00 33.030          C  
ATOM   9810  OG  SER A 619      89.676  52.391 -50.057  1.00 33.030          O  
ATOM   9811  H   SER A 619      90.075  52.242 -47.321  1.00 28.500          H  
ATOM   9812  HA  SER A 619      92.339  53.775 -48.597  1.00 28.240          H  
ATOM   9813 1HB  SER A 619      91.360  53.313 -50.758  1.00 39.640          H  
ATOM   9814 2HB  SER A 619      91.623  51.783 -49.933  1.00 39.640          H  
ATOM   9815  HG  SER A 619      89.596  51.917 -50.891  1.00 39.640          H  
ATOM   9816  N   VAL A 620      89.241  54.522 -47.930  1.00 22.030          N  
ATOM   9817  CA  VAL A 620      88.239  55.566 -47.780  1.00 21.110          C  
ATOM   9818  C   VAL A 620      88.678  56.649 -46.830  1.00 20.730          C  
ATOM   9819  O   VAL A 620      88.488  57.825 -47.130  1.00 20.240          O  
ATOM   9820  CB  VAL A 620      86.878  54.974 -47.387  1.00 29.920          C  
ATOM   9821  CG1 VAL A 620      85.872  56.043 -46.999  1.00 29.920          C  
ATOM   9822  CG2 VAL A 620      86.352  54.245 -48.576  1.00 29.920          C  
ATOM   9823  H   VAL A 620      89.029  53.597 -47.556  1.00 26.440          H  
ATOM   9824  HA  VAL A 620      88.104  56.028 -48.758  1.00 25.330          H  
ATOM   9825  HB  VAL A 620      86.999  54.309 -46.567  1.00 35.910          H  
ATOM   9826 1HG1 VAL A 620      84.923  55.573 -46.752  1.00 35.910          H  
ATOM   9827 2HG1 VAL A 620      86.227  56.567 -46.141  1.00 35.910          H  
ATOM   9828 3HG1 VAL A 620      85.724  56.738 -47.822  1.00 35.910          H  
ATOM   9829 1HG2 VAL A 620      85.418  53.824 -48.325  1.00 35.910          H  
ATOM   9830 2HG2 VAL A 620      86.227  54.939 -49.404  1.00 35.910          H  
ATOM   9831 3HG2 VAL A 620      87.047  53.457 -48.869  1.00 35.910          H  
ATOM   9832  N   LEU A 621      89.274  56.264 -45.702  1.00 21.060          N  
ATOM   9833  CA  LEU A 621      89.716  57.183 -44.664  1.00 20.830          C  
ATOM   9834  C   LEU A 621      90.452  58.396 -45.228  1.00 21.070          C  
ATOM   9835  O   LEU A 621      90.268  59.512 -44.743  1.00 20.600          O  
ATOM   9836  CB  LEU A 621      90.696  56.463 -43.733  1.00 29.250          C  
ATOM   9837  CG  LEU A 621      91.243  57.255 -42.527  1.00 29.250          C  
ATOM   9838  CD1 LEU A 621      90.089  57.551 -41.540  1.00 29.250          C  
ATOM   9839  CD2 LEU A 621      92.369  56.467 -41.906  1.00 29.250          C  
ATOM   9840  H   LEU A 621      89.399  55.265 -45.530  1.00 25.270          H  
ATOM   9841  HA  LEU A 621      88.839  57.512 -44.119  1.00 25.000          H  
ATOM   9842 1HB  LEU A 621      90.194  55.585 -43.336  1.00 35.100          H  
ATOM   9843 2HB  LEU A 621      91.545  56.119 -44.325  1.00 35.100          H  
ATOM   9844  HG  LEU A 621      91.640  58.217 -42.858  1.00 35.100          H  
ATOM   9845 1HD1 LEU A 621      90.477  58.113 -40.690  1.00 35.100          H  
ATOM   9846 2HD1 LEU A 621      89.319  58.139 -42.026  1.00 35.100          H  
ATOM   9847 3HD1 LEU A 621      89.661  56.610 -41.189  1.00 35.100          H  
ATOM   9848 1HD2 LEU A 621      92.778  57.014 -41.057  1.00 35.100          H  
ATOM   9849 2HD2 LEU A 621      92.002  55.524 -41.586  1.00 35.100          H  
ATOM   9850 3HD2 LEU A 621      93.153  56.312 -42.649  1.00 35.100          H  
ATOM   9851  N   GLU A 622      91.319  58.165 -46.223  1.00 21.860          N  
ATOM   9852  CA  GLU A 622      92.139  59.196 -46.846  1.00 22.280          C  
ATOM   9853  C   GLU A 622      91.337  60.294 -47.547  1.00 21.730          C  
ATOM   9854  O   GLU A 622      91.814  61.425 -47.669  1.00 21.720          O  
ATOM   9855  CB  GLU A 622      93.116  58.556 -47.834  1.00 31.020          C  
ATOM   9856  CG  GLU A 622      94.219  57.736 -47.165  1.00 31.020          C  
ATOM   9857  CD  GLU A 622      95.180  57.098 -48.141  1.00 31.020          C  
ATOM   9858  OE1 GLU A 622      94.849  56.979 -49.296  1.00 31.020          O  
ATOM   9859  OE2 GLU A 622      96.256  56.742 -47.725  1.00 31.020          O  
ATOM   9860  H   GLU A 622      91.424  57.215 -46.562  1.00 26.230          H  
ATOM   9861  HA  GLU A 622      92.726  59.671 -46.059  1.00 26.740          H  
ATOM   9862 1HB  GLU A 622      92.566  57.897 -48.511  1.00 37.230          H  
ATOM   9863 2HB  GLU A 622      93.584  59.331 -48.439  1.00 37.230          H  
ATOM   9864 1HG  GLU A 622      94.780  58.387 -46.496  1.00 37.230          H  
ATOM   9865 2HG  GLU A 622      93.755  56.956 -46.561  1.00 37.230          H  
ATOM   9866  N   GLU A 623      90.148  59.967 -48.059  1.00 21.350          N  
ATOM   9867  CA  GLU A 623      89.315  60.940 -48.748  1.00 20.930          C  
ATOM   9868  C   GLU A 623      88.182  61.391 -47.835  1.00 20.200          C  
ATOM   9869  O   GLU A 623      87.680  62.508 -47.955  1.00 20.020          O  
ATOM   9870  CB  GLU A 623      88.753  60.355 -50.046  1.00 29.470          C  
ATOM   9871  CG  GLU A 623      89.814  60.004 -51.101  1.00 29.470          C  
ATOM   9872  CD  GLU A 623      89.218  59.420 -52.364  1.00 29.470          C  
ATOM   9873  OE1 GLU A 623      88.029  59.209 -52.389  1.00 29.470          O  
ATOM   9874  OE2 GLU A 623      89.952  59.192 -53.298  1.00 29.470          O  
ATOM   9875  H   GLU A 623      89.775  59.025 -47.937  1.00 25.620          H  
ATOM   9876  HA  GLU A 623      89.921  61.812 -48.994  1.00 25.120          H  
ATOM   9877 1HB  GLU A 623      88.199  59.442 -49.814  1.00 35.360          H  
ATOM   9878 2HB  GLU A 623      88.052  61.060 -50.489  1.00 35.360          H  
ATOM   9879 1HG  GLU A 623      90.370  60.906 -51.354  1.00 35.360          H  
ATOM   9880 2HG  GLU A 623      90.515  59.288 -50.669  1.00 35.360          H  
ATOM   9881  N   LEU A 624      87.799  60.520 -46.902  1.00 19.880          N  
ATOM   9882  CA  LEU A 624      86.683  60.713 -45.986  1.00 19.300          C  
ATOM   9883  C   LEU A 624      86.827  61.991 -45.175  1.00 19.510          C  
ATOM   9884  O   LEU A 624      85.851  62.692 -44.934  1.00 19.200          O  
ATOM   9885  CB  LEU A 624      86.613  59.502 -45.049  1.00 27.250          C  
ATOM   9886  CG  LEU A 624      85.421  59.344 -44.084  1.00 27.250          C  
ATOM   9887  CD1 LEU A 624      84.086  59.226 -44.878  1.00 27.250          C  
ATOM   9888  CD2 LEU A 624      85.670  58.081 -43.240  1.00 27.250          C  
ATOM   9889  H   LEU A 624      88.259  59.612 -46.877  1.00 23.860          H  
ATOM   9890  HA  LEU A 624      85.774  60.777 -46.579  1.00 23.160          H  
ATOM   9891 1HB  LEU A 624      86.652  58.636 -45.654  1.00 32.700          H  
ATOM   9892 2HB  LEU A 624      87.513  59.518 -44.438  1.00 32.700          H  
ATOM   9893  HG  LEU A 624      85.352  60.217 -43.431  1.00 32.700          H  
ATOM   9894 1HD1 LEU A 624      83.257  59.105 -44.181  1.00 32.700          H  
ATOM   9895 2HD1 LEU A 624      83.915  60.131 -45.468  1.00 32.700          H  
ATOM   9896 3HD1 LEU A 624      84.125  58.362 -45.543  1.00 32.700          H  
ATOM   9897 1HD2 LEU A 624      84.849  57.941 -42.536  1.00 32.700          H  
ATOM   9898 2HD2 LEU A 624      85.737  57.213 -43.890  1.00 32.700          H  
ATOM   9899 3HD2 LEU A 624      86.604  58.191 -42.688  1.00 32.700          H  
ATOM   9900  N   GLU A 625      88.049  62.354 -44.806  1.00 20.160          N  
ATOM   9901  CA  GLU A 625      88.272  63.563 -44.017  1.00 20.530          C  
ATOM   9902  C   GLU A 625      87.829  64.836 -44.747  1.00 20.680          C  
ATOM   9903  O   GLU A 625      87.661  65.883 -44.117  1.00 20.710          O  
ATOM   9904  CB  GLU A 625      89.743  63.702 -43.608  1.00 28.590          C  
ATOM   9905  CG  GLU A 625      90.224  62.678 -42.573  1.00 28.590          C  
ATOM   9906  CD  GLU A 625      91.663  62.903 -42.144  1.00 28.590          C  
ATOM   9907  OE1 GLU A 625      92.315  63.739 -42.727  1.00 28.590          O  
ATOM   9908  OE2 GLU A 625      92.097  62.252 -41.221  1.00 28.590          O  
ATOM   9909  H   GLU A 625      88.833  61.747 -45.030  1.00 24.190          H  
ATOM   9910  HA  GLU A 625      87.679  63.482 -43.106  1.00 24.640          H  
ATOM   9911 1HB  GLU A 625      90.372  63.596 -44.495  1.00 34.310          H  
ATOM   9912 2HB  GLU A 625      89.916  64.699 -43.203  1.00 34.310          H  
ATOM   9913 1HG  GLU A 625      89.580  62.735 -41.697  1.00 34.310          H  
ATOM   9914 2HG  GLU A 625      90.129  61.676 -42.997  1.00 34.310          H  
ATOM   9915  N   GLU A 626      87.728  64.772 -46.077  1.00 20.880          N  
ATOM   9916  CA  GLU A 626      87.330  65.900 -46.897  1.00 21.150          C  
ATOM   9917  C   GLU A 626      85.908  65.762 -47.476  1.00 20.540          C  
ATOM   9918  O   GLU A 626      85.512  66.571 -48.321  1.00 20.720          O  
ATOM   9919  CB  GLU A 626      88.348  66.108 -48.027  1.00 29.500          C  
ATOM   9920  CG  GLU A 626      89.764  66.491 -47.544  1.00 29.500          C  
ATOM   9921  CD  GLU A 626      90.755  66.718 -48.679  1.00 29.500          C  
ATOM   9922  OE1 GLU A 626      90.406  66.471 -49.809  1.00 29.500          O  
ATOM   9923  OE2 GLU A 626      91.855  67.141 -48.405  1.00 29.500          O  
ATOM   9924  H   GLU A 626      87.871  63.878 -46.554  1.00 25.060          H  
ATOM   9925  HA  GLU A 626      87.343  66.790 -46.271  1.00 25.380          H  
ATOM   9926 1HB  GLU A 626      88.434  65.184 -48.602  1.00 35.400          H  
ATOM   9927 2HB  GLU A 626      87.997  66.886 -48.702  1.00 35.400          H  
ATOM   9928 1HG  GLU A 626      89.695  67.399 -46.948  1.00 35.400          H  
ATOM   9929 2HG  GLU A 626      90.139  65.696 -46.897  1.00 35.400          H  
ATOM   9930  N   SER A 627      85.135  64.752 -47.048  1.00 19.920          N  
ATOM   9931  CA  SER A 627      83.798  64.553 -47.618  1.00 19.400          C  
ATOM   9932  C   SER A 627      82.769  64.131 -46.579  1.00 19.260          C  
ATOM   9933  O   SER A 627      82.891  63.086 -45.943  1.00 19.310          O  
ATOM   9934  CB  SER A 627      83.856  63.520 -48.720  1.00 27.370          C  
ATOM   9935  OG  SER A 627      82.579  63.285 -49.252  1.00 27.370          O  
ATOM   9936  H   SER A 627      85.475  64.106 -46.329  1.00 23.900          H  
ATOM   9937  HA  SER A 627      83.466  65.498 -48.045  1.00 23.280          H  
ATOM   9938 1HB  SER A 627      84.526  63.870 -49.506  1.00 32.840          H  
ATOM   9939 2HB  SER A 627      84.273  62.592 -48.324  1.00 32.840          H  
ATOM   9940  HG  SER A 627      82.705  62.664 -49.974  1.00 32.840          H  
ATOM   9941  N   GLU A 628      81.745  64.979 -46.407  1.00 19.250          N  
ATOM   9942  CA  GLU A 628      80.701  64.819 -45.385  1.00 19.280          C  
ATOM   9943  C   GLU A 628      81.351  64.777 -44.004  1.00 19.710          C  
ATOM   9944  O   GLU A 628      80.905  64.088 -43.087  1.00 19.910          O  
ATOM   9945  CB  GLU A 628      79.834  63.574 -45.633  1.00 26.980          C  
ATOM   9946  CG  GLU A 628      79.088  63.566 -46.975  1.00 26.980          C  
ATOM   9947  CD  GLU A 628      78.028  64.650 -47.083  1.00 26.980          C  
ATOM   9948  OE1 GLU A 628      77.750  65.279 -46.091  1.00 26.980          O  
ATOM   9949  OE2 GLU A 628      77.500  64.845 -48.155  1.00 26.980          O  
ATOM   9950  H   GLU A 628      81.718  65.800 -46.998  1.00 23.100          H  
ATOM   9951  HA  GLU A 628      80.051  65.694 -45.419  1.00 23.140          H  
ATOM   9952 1HB  GLU A 628      80.444  62.672 -45.588  1.00 32.380          H  
ATOM   9953 2HB  GLU A 628      79.088  63.487 -44.850  1.00 32.380          H  
ATOM   9954 1HG  GLU A 628      79.812  63.693 -47.780  1.00 32.380          H  
ATOM   9955 2HG  GLU A 628      78.618  62.587 -47.102  1.00 32.380          H  
ATOM   9956  N   GLN A 629      82.415  65.568 -43.885  1.00 19.960          N  
ATOM   9957  CA  GLN A 629      83.232  65.770 -42.697  1.00 20.550          C  
ATOM   9958  C   GLN A 629      82.607  66.835 -41.809  1.00 20.500          C  
ATOM   9959  O   GLN A 629      83.064  67.141 -40.701  1.00 20.980          O  
ATOM   9960  CB  GLN A 629      84.640  66.183 -43.137  1.00 28.530          C  
ATOM   9961  CG  GLN A 629      84.790  67.640 -43.673  1.00 28.530          C  
ATOM   9962  CD  GLN A 629      84.338  67.862 -45.132  1.00 28.530          C  
ATOM   9963  OE1 GLN A 629      83.332  67.313 -45.620  1.00 28.530          O  
ATOM   9964  NE2 GLN A 629      85.102  68.671 -45.839  1.00 28.530          N  
ATOM   9965  H   GLN A 629      82.678  66.092 -44.717  1.00 23.950          H  
ATOM   9966  HA  GLN A 629      83.284  64.833 -42.143  1.00 24.660          H  
ATOM   9967 1HB  GLN A 629      85.336  66.059 -42.308  1.00 34.240          H  
ATOM   9968 2HB  GLN A 629      84.972  65.511 -43.933  1.00 34.240          H  
ATOM   9969 1HG  GLN A 629      84.247  68.334 -43.037  1.00 34.240          H  
ATOM   9970 2HG  GLN A 629      85.853  67.877 -43.634  1.00 34.240          H  
ATOM   9971 1HE2 GLN A 629      84.885  68.863 -46.802  1.00 34.240          H  
ATOM   9972 2HE2 GLN A 629      85.912  69.077 -45.421  1.00 34.240          H  
ATOM   9973  N   LYS A 630      81.575  67.444 -42.343  1.00 20.050          N  
ATOM   9974  CA  LYS A 630      80.899  68.564 -41.751  1.00 20.110          C  
ATOM   9975  C   LYS A 630      80.022  68.162 -40.601  1.00 19.410          C  
ATOM   9976  O   LYS A 630      78.813  68.072 -40.754  1.00 19.410          O  
ATOM   9977  CB  LYS A 630      80.060  69.258 -42.816  1.00 28.130          C  
ATOM   9978  CG  LYS A 630      80.890  69.875 -43.934  1.00 28.130          C  
ATOM   9979  CD  LYS A 630      80.014  70.540 -44.980  1.00 28.130          C  
ATOM   9980  CE  LYS A 630      80.855  71.139 -46.106  1.00 28.130          C  
ATOM   9981  NZ  LYS A 630      80.009  71.777 -47.159  1.00 28.130          N  
ATOM   9982  H   LYS A 630      81.254  67.094 -43.232  1.00 24.060          H  
ATOM   9983  HA  LYS A 630      81.648  69.260 -41.373  1.00 24.130          H  
ATOM   9984 1HB  LYS A 630      79.369  68.539 -43.259  1.00 33.760          H  
ATOM   9985 2HB  LYS A 630      79.464  70.050 -42.356  1.00 33.760          H  
ATOM   9986 1HG  LYS A 630      81.569  70.614 -43.508  1.00 33.760          H  
ATOM   9987 2HG  LYS A 630      81.488  69.099 -44.411  1.00 33.760          H  
ATOM   9988 1HD  LYS A 630      79.329  69.801 -45.398  1.00 33.760          H  
ATOM   9989 2HD  LYS A 630      79.428  71.331 -44.511  1.00 33.760          H  
ATOM   9990 1HE  LYS A 630      81.526  71.887 -45.688  1.00 33.760          H  
ATOM   9991 2HE  LYS A 630      81.452  70.347 -46.563  1.00 33.760          H  
ATOM   9992 1HZ  LYS A 630      80.602  72.159 -47.882  1.00 33.760          H  
ATOM   9993 2HZ  LYS A 630      79.390  71.087 -47.562  1.00 33.760          H  
ATOM   9994 3HZ  LYS A 630      79.460  72.520 -46.748  1.00 33.760          H  
ATOM   9995  N   CYS A 631      80.615  67.962 -39.433  1.00 18.950          N  
ATOM   9996  CA  CYS A 631      79.804  67.529 -38.306  1.00 18.460          C  
ATOM   9997  C   CYS A 631      80.180  68.126 -36.946  1.00 18.700          C  
ATOM   9998  O   CYS A 631      80.699  67.409 -36.088  1.00 19.100          O  
ATOM   9999  CB  CYS A 631      79.922  66.008 -38.190  1.00 26.040          C  
ATOM  10000  SG  CYS A 631      78.932  65.281 -36.894  1.00 26.040          S  
ATOM  10001  H   CYS A 631      81.637  68.030 -39.390  1.00 22.740          H  
ATOM  10002  HA  CYS A 631      78.786  67.773 -38.534  1.00 22.150          H  
ATOM  10003 1HB  CYS A 631      79.630  65.550 -39.135  1.00 31.250          H  
ATOM  10004 2HB  CYS A 631      80.963  65.741 -38.011  1.00 31.250          H  
ATOM  10005  HG  CYS A 631      79.554  65.992 -35.919  1.00 31.250          H  
ATOM  10006  N   PRO A 632      79.861  69.424 -36.701  1.00 18.610          N  
ATOM  10007  CA  PRO A 632      80.140  70.173 -35.483  1.00 18.940          C  
ATOM  10008  C   PRO A 632      79.372  69.621 -34.270  1.00 18.810          C  
ATOM  10009  O   PRO A 632      78.237  69.189 -34.425  1.00 18.290          O  
ATOM  10010  CB  PRO A 632      79.597  71.578 -35.816  1.00 28.410          C  
ATOM  10011  CG  PRO A 632      79.526  71.640 -37.316  1.00 28.410          C  
ATOM  10012  CD  PRO A 632      79.180  70.246 -37.743  1.00 28.410          C  
ATOM  10013  HA  PRO A 632      81.222  70.201 -35.343  1.00 22.730          H  
ATOM  10014 1HB  PRO A 632      78.617  71.717 -35.353  1.00 34.090          H  
ATOM  10015 2HB  PRO A 632      80.263  72.346 -35.395  1.00 34.090          H  
ATOM  10016 1HG  PRO A 632      78.764  72.373 -37.632  1.00 34.090          H  
ATOM  10017 2HG  PRO A 632      80.485  71.983 -37.728  1.00 34.090          H  
ATOM  10018 1HD  PRO A 632      78.102  70.095 -37.718  1.00 34.090          H  
ATOM  10019 2HD  PRO A 632      79.579  70.122 -38.725  1.00 34.090          H  
ATOM  10020  N   PRO A 633      79.913  69.708 -33.032  1.00 19.370          N  
ATOM  10021  CA  PRO A 633      79.251  69.365 -31.763  1.00 19.490          C  
ATOM  10022  C   PRO A 633      77.825  69.927 -31.664  1.00 18.990          C  
ATOM  10023  O   PRO A 633      76.902  69.262 -31.162  1.00 18.940          O  
ATOM  10024  CB  PRO A 633      80.184  70.020 -30.740  1.00 29.230          C  
ATOM  10025  CG  PRO A 633      81.551  69.952 -31.392  1.00 29.230          C  
ATOM  10026  CD  PRO A 633      81.299  70.203 -32.867  1.00 29.230          C  
ATOM  10027  HA  PRO A 633      79.245  68.271 -31.648  1.00 23.390          H  
ATOM  10028 1HB  PRO A 633      79.855  71.049 -30.527  1.00 35.080          H  
ATOM  10029 2HB  PRO A 633      80.139  69.469 -29.788  1.00 35.080          H  
ATOM  10030 1HG  PRO A 633      82.224  70.701 -30.941  1.00 35.080          H  
ATOM  10031 2HG  PRO A 633      82.009  68.967 -31.207  1.00 35.080          H  
ATOM  10032 1HD  PRO A 633      81.378  71.274 -33.111  1.00 35.080          H  
ATOM  10033 2HD  PRO A 633      82.011  69.580 -33.435  1.00 35.080          H  
ATOM  10034  N   CYS A 634      77.656  71.135 -32.225  1.00 18.710          N  
ATOM  10035  CA  CYS A 634      76.410  71.880 -32.280  1.00 18.360          C  
ATOM  10036  C   CYS A 634      75.232  71.037 -32.733  1.00 17.820          C  
ATOM  10037  O   CYS A 634      74.095  71.301 -32.341  1.00 17.680          O  
ATOM  10038  CB  CYS A 634      76.543  73.038 -33.255  1.00 25.840          C  
ATOM  10039  SG  CYS A 634      77.742  74.268 -32.792  1.00 25.840          S  
ATOM  10040  H   CYS A 634      78.468  71.617 -32.588  1.00 22.450          H  
ATOM  10041  HA  CYS A 634      76.201  72.270 -31.284  1.00 22.030          H  
ATOM  10042 1HB  CYS A 634      76.789  72.665 -34.242  1.00 31.010          H  
ATOM  10043 2HB  CYS A 634      75.593  73.532 -33.323  1.00 31.010          H  
ATOM  10044  HG  CYS A 634      77.414  75.143 -33.745  1.00 31.010          H  
ATOM  10045  N   LEU A 635      75.493  70.051 -33.588  1.00 17.650          N  
ATOM  10046  CA  LEU A 635      74.455  69.218 -34.144  1.00 17.250          C  
ATOM  10047  C   LEU A 635      73.716  68.454 -33.068  1.00 17.360          C  
ATOM  10048  O   LEU A 635      72.497  68.306 -33.161  1.00 17.040          O  
ATOM  10049  CB  LEU A 635      75.085  68.225 -35.112  1.00 24.310          C  
ATOM  10050  CG  LEU A 635      75.652  68.797 -36.415  1.00 24.310          C  
ATOM  10051  CD1 LEU A 635      76.412  67.764 -37.066  1.00 24.310          C  
ATOM  10052  CD2 LEU A 635      74.583  69.211 -37.355  1.00 24.310          C  
ATOM  10053  H   LEU A 635      76.467  69.854 -33.840  1.00 21.180          H  
ATOM  10054  HA  LEU A 635      73.742  69.854 -34.662  1.00 20.700          H  
ATOM  10055 1HB  LEU A 635      75.913  67.736 -34.593  1.00 29.170          H  
ATOM  10056 2HB  LEU A 635      74.359  67.478 -35.345  1.00 29.170          H  
ATOM  10057  HG  LEU A 635      76.294  69.645 -36.188  1.00 29.170          H  
ATOM  10058 1HD1 LEU A 635      76.796  68.162 -37.978  1.00 29.170          H  
ATOM  10059 2HD1 LEU A 635      77.215  67.473 -36.406  1.00 29.170          H  
ATOM  10060 3HD1 LEU A 635      75.788  66.908 -37.285  1.00 29.170          H  
ATOM  10061 1HD2 LEU A 635      75.025  69.596 -38.264  1.00 29.170          H  
ATOM  10062 2HD2 LEU A 635      74.017  68.388 -37.577  1.00 29.170          H  
ATOM  10063 3HD2 LEU A 635      73.967  69.944 -36.933  1.00 29.170          H  
ATOM  10064  N   THR A 636      74.425  67.976 -32.041  1.00 17.970          N  
ATOM  10065  CA  THR A 636      73.785  67.222 -30.974  1.00 18.260          C  
ATOM  10066  C   THR A 636      72.937  68.158 -30.148  1.00 18.100          C  
ATOM  10067  O   THR A 636      71.789  67.840 -29.819  1.00 18.100          O  
ATOM  10068  CB  THR A 636      74.794  66.500 -30.054  1.00 25.450          C  
ATOM  10069  OG1 THR A 636      75.566  65.558 -30.816  1.00 25.450          O  
ATOM  10070  CG2 THR A 636      74.016  65.742 -28.955  1.00 25.450          C  
ATOM  10071  H   THR A 636      75.424  68.174 -31.976  1.00 21.560          H  
ATOM  10072  HA  THR A 636      73.130  66.472 -31.416  1.00 21.910          H  
ATOM  10073  HB  THR A 636      75.467  67.230 -29.601  1.00 30.540          H  
ATOM  10074  HG1 THR A 636      76.300  65.242 -30.281  1.00 30.540          H  
ATOM  10075 1HG2 THR A 636      74.720  65.225 -28.307  1.00 30.540          H  
ATOM  10076 2HG2 THR A 636      73.432  66.439 -28.356  1.00 30.540          H  
ATOM  10077 3HG2 THR A 636      73.347  65.017 -29.416  1.00 30.540          H  
ATOM  10078  N   SER A 637      73.509  69.320 -29.809  1.00 18.130          N  
ATOM  10079  CA  SER A 637      72.793  70.275 -28.966  1.00 18.130          C  
ATOM  10080  C   SER A 637      71.509  70.737 -29.648  1.00 17.500          C  
ATOM  10081  O   SER A 637      70.444  70.820 -29.018  1.00 17.560          O  
ATOM  10082  CB  SER A 637      73.673  71.479 -28.673  1.00 25.380          C  
ATOM  10083  OG  SER A 637      74.786  71.124 -27.894  1.00 25.380          O  
ATOM  10084  H   SER A 637      74.469  69.505 -30.127  1.00 21.760          H  
ATOM  10085  HA  SER A 637      72.531  69.784 -28.027  1.00 21.760          H  
ATOM  10086 1HB  SER A 637      74.012  71.912 -29.615  1.00 30.460          H  
ATOM  10087 2HB  SER A 637      73.089  72.238 -28.157  1.00 30.460          H  
ATOM  10088  HG  SER A 637      75.273  71.937 -27.742  1.00 30.460          H  
ATOM  10089  N   LEU A 638      71.607  71.014 -30.954  1.00 17.020          N  
ATOM  10090  CA  LEU A 638      70.461  71.420 -31.737  1.00 16.510          C  
ATOM  10091  C   LEU A 638      69.491  70.288 -31.829  1.00 16.160          C  
ATOM  10092  O   LEU A 638      68.318  70.473 -31.569  1.00 15.860          O  
ATOM  10093  CB  LEU A 638      70.880  71.899 -33.137  1.00 23.320          C  
ATOM  10094  CG  LEU A 638      69.759  72.439 -34.188  1.00 23.320          C  
ATOM  10095  CD1 LEU A 638      69.161  71.249 -35.019  1.00 23.320          C  
ATOM  10096  CD2 LEU A 638      68.661  73.221 -33.451  1.00 23.320          C  
ATOM  10097  H   LEU A 638      72.520  70.965 -31.414  1.00 20.420          H  
ATOM  10098  HA  LEU A 638      69.982  72.248 -31.221  1.00 19.810          H  
ATOM  10099 1HB  LEU A 638      71.573  72.714 -32.978  1.00 27.980          H  
ATOM  10100 2HB  LEU A 638      71.427  71.087 -33.623  1.00 27.980          H  
ATOM  10101  HG  LEU A 638      70.227  73.109 -34.881  1.00 27.980          H  
ATOM  10102 1HD1 LEU A 638      68.456  71.648 -35.745  1.00 27.980          H  
ATOM  10103 2HD1 LEU A 638      69.964  70.741 -35.551  1.00 27.980          H  
ATOM  10104 3HD1 LEU A 638      68.655  70.537 -34.391  1.00 27.980          H  
ATOM  10105 1HD2 LEU A 638      67.937  73.592 -34.148  1.00 27.980          H  
ATOM  10106 2HD2 LEU A 638      68.150  72.597 -32.749  1.00 27.980          H  
ATOM  10107 3HD2 LEU A 638      69.109  74.064 -32.923  1.00 27.980          H  
ATOM  10108  N   SER A 639      69.940  69.090 -32.157  1.00 16.350          N  
ATOM  10109  CA  SER A 639      69.001  68.004 -32.331  1.00 16.190          C  
ATOM  10110  C   SER A 639      68.116  67.821 -31.094  1.00 16.010          C  
ATOM  10111  O   SER A 639      66.888  67.700 -31.195  1.00 15.760          O  
ATOM  10112  CB  SER A 639      69.780  66.732 -32.580  1.00 22.730          C  
ATOM  10113  OG  SER A 639      70.501  66.794 -33.784  1.00 22.730          O  
ATOM  10114  H   SER A 639      70.925  68.927 -32.354  1.00 19.620          H  
ATOM  10115  HA  SER A 639      68.376  68.234 -33.189  1.00 19.430          H  
ATOM  10116 1HB  SER A 639      70.466  66.561 -31.757  1.00 27.280          H  
ATOM  10117 2HB  SER A 639      69.090  65.897 -32.612  1.00 27.280          H  
ATOM  10118  HG  SER A 639      71.244  67.392 -33.622  1.00 27.280          H  
ATOM  10119  N   GLN A 640      68.716  67.887 -29.908  1.00 16.280          N  
ATOM  10120  CA  GLN A 640      67.949  67.700 -28.686  1.00 16.290          C  
ATOM  10121  C   GLN A 640      66.914  68.823 -28.454  1.00 15.840          C  
ATOM  10122  O   GLN A 640      65.750  68.543 -28.122  1.00 15.750          O  
ATOM  10123  CB  GLN A 640      68.939  67.621 -27.528  1.00 22.800          C  
ATOM  10124  CG  GLN A 640      69.798  66.352 -27.556  1.00 22.800          C  
ATOM  10125  CD  GLN A 640      70.911  66.384 -26.541  1.00 22.800          C  
ATOM  10126  OE1 GLN A 640      71.208  67.432 -25.958  1.00 22.800          O  
ATOM  10127  NE2 GLN A 640      71.545  65.238 -26.325  1.00 22.800          N  
ATOM  10128  H   GLN A 640      69.736  68.006 -29.867  1.00 19.540          H  
ATOM  10129  HA  GLN A 640      67.415  66.756 -28.760  1.00 19.550          H  
ATOM  10130 1HB  GLN A 640      69.610  68.485 -27.571  1.00 27.360          H  
ATOM  10131 2HB  GLN A 640      68.405  67.662 -26.582  1.00 27.360          H  
ATOM  10132 1HG  GLN A 640      69.163  65.496 -27.340  1.00 27.360          H  
ATOM  10133 2HG  GLN A 640      70.243  66.241 -28.544  1.00 27.360          H  
ATOM  10134 1HE2 GLN A 640      72.297  65.200 -25.665  1.00 27.360          H  
ATOM  10135 2HE2 GLN A 640      71.276  64.412 -26.822  1.00 27.360          H  
ATOM  10136  N   LYS A 641      67.323  70.080 -28.691  1.00 15.700          N  
ATOM  10137  CA  LYS A 641      66.438  71.222 -28.493  1.00 15.440          C  
ATOM  10138  C   LYS A 641      65.403  71.324 -29.613  1.00 14.810          C  
ATOM  10139  O   LYS A 641      64.282  71.803 -29.413  1.00 14.590          O  
ATOM  10140  CB  LYS A 641      67.252  72.507 -28.391  1.00 21.720          C  
ATOM  10141  CG  LYS A 641      68.161  72.660 -27.151  1.00 21.720          C  
ATOM  10142  CD  LYS A 641      67.340  72.758 -25.879  1.00 21.720          C  
ATOM  10143  CE  LYS A 641      68.139  73.177 -24.674  1.00 21.720          C  
ATOM  10144  NZ  LYS A 641      67.283  73.174 -23.445  1.00 21.720          N  
ATOM  10145  H   LYS A 641      68.307  70.247 -28.947  1.00 18.840          H  
ATOM  10146  HA  LYS A 641      65.897  71.080 -27.566  1.00 18.530          H  
ATOM  10147 1HB  LYS A 641      67.883  72.603 -29.278  1.00 26.060          H  
ATOM  10148 2HB  LYS A 641      66.561  73.332 -28.373  1.00 26.060          H  
ATOM  10149 1HG  LYS A 641      68.830  71.798 -27.085  1.00 26.060          H  
ATOM  10150 2HG  LYS A 641      68.764  73.560 -27.259  1.00 26.060          H  
ATOM  10151 1HD  LYS A 641      66.587  73.517 -26.025  1.00 26.060          H  
ATOM  10152 2HD  LYS A 641      66.862  71.812 -25.657  1.00 26.060          H  
ATOM  10153 1HE  LYS A 641      68.992  72.518 -24.526  1.00 26.060          H  
ATOM  10154 2HE  LYS A 641      68.498  74.192 -24.843  1.00 26.060          H  
ATOM  10155 1HZ  LYS A 641      67.812  73.497 -22.651  1.00 26.060          H  
ATOM  10156 2HZ  LYS A 641      66.458  73.805 -23.606  1.00 26.060          H  
ATOM  10157 3HZ  LYS A 641      66.949  72.245 -23.259  1.00 26.060          H  
ATOM  10158  N   TYR A 642      65.789  70.897 -30.805  1.00 14.690          N  
ATOM  10159  CA  TYR A 642      64.952  70.904 -31.985  1.00 14.250          C  
ATOM  10160  C   TYR A 642      63.713  70.074 -31.718  1.00 13.750          C  
ATOM  10161  O   TYR A 642      62.585  70.550 -31.831  1.00 13.550          O  
ATOM  10162  CB  TYR A 642      65.748  70.317 -33.148  1.00 20.130          C  
ATOM  10163  CG  TYR A 642      65.131  70.208 -34.509  1.00 20.130          C  
ATOM  10164  CD1 TYR A 642      65.541  71.091 -35.483  1.00 20.130          C  
ATOM  10165  CD2 TYR A 642      64.198  69.221 -34.813  1.00 20.130          C  
ATOM  10166  CE1 TYR A 642      65.055  70.987 -36.755  1.00 20.130          C  
ATOM  10167  CE2 TYR A 642      63.699  69.128 -36.088  1.00 20.130          C  
ATOM  10168  CZ  TYR A 642      64.130  70.008 -37.061  1.00 20.130          C  
ATOM  10169  OH  TYR A 642      63.651  69.905 -38.343  1.00 20.130          O  
ATOM  10170  H   TYR A 642      66.740  70.572 -30.910  1.00 17.630          H  
ATOM  10171  HA  TYR A 642      64.666  71.918 -32.196  1.00 17.100          H  
ATOM  10172 1HB  TYR A 642      66.626  70.914 -33.265  1.00 24.150          H  
ATOM  10173 2HB  TYR A 642      66.084  69.343 -32.868  1.00 24.150          H  
ATOM  10174  HD1 TYR A 642      66.265  71.865 -35.248  1.00 24.150          H  
ATOM  10175  HD2 TYR A 642      63.872  68.512 -34.058  1.00 24.150          H  
ATOM  10176  HE1 TYR A 642      65.396  71.681 -37.525  1.00 24.150          H  
ATOM  10177  HE2 TYR A 642      62.975  68.350 -36.336  1.00 24.150          H  
ATOM  10178  HH  TYR A 642      63.094  69.122 -38.415  1.00 24.150          H  
ATOM  10179  N   LEU A 643      63.922  68.837 -31.264  1.00 13.750          N  
ATOM  10180  CA  LEU A 643      62.817  67.912 -31.035  1.00 13.220          C  
ATOM  10181  C   LEU A 643      61.831  68.406 -30.003  1.00 12.590          C  
ATOM  10182  O   LEU A 643      60.624  68.218 -30.160  1.00 12.320          O  
ATOM  10183  CB  LEU A 643      63.353  66.555 -30.588  1.00 18.720          C  
ATOM  10184  CG  LEU A 643      64.111  65.764 -31.639  1.00 18.720          C  
ATOM  10185  CD1 LEU A 643      64.764  64.563 -30.980  1.00 18.720          C  
ATOM  10186  CD2 LEU A 643      63.164  65.307 -32.789  1.00 18.720          C  
ATOM  10187  H   LEU A 643      64.892  68.520 -31.150  1.00 16.500          H  
ATOM  10188  HA  LEU A 643      62.272  67.810 -31.966  1.00 15.860          H  
ATOM  10189 1HB  LEU A 643      64.040  66.728 -29.753  1.00 22.460          H  
ATOM  10190 2HB  LEU A 643      62.523  65.949 -30.229  1.00 22.460          H  
ATOM  10191  HG  LEU A 643      64.879  66.388 -32.035  1.00 22.460          H  
ATOM  10192 1HD1 LEU A 643      65.333  64.023 -31.710  1.00 22.460          H  
ATOM  10193 2HD1 LEU A 643      65.435  64.905 -30.189  1.00 22.460          H  
ATOM  10194 3HD1 LEU A 643      64.003  63.913 -30.556  1.00 22.460          H  
ATOM  10195 1HD2 LEU A 643      63.736  64.762 -33.515  1.00 22.460          H  
ATOM  10196 2HD2 LEU A 643      62.382  64.664 -32.388  1.00 22.460          H  
ATOM  10197 3HD2 LEU A 643      62.713  66.152 -33.285  1.00 22.460          H  
ATOM  10198  N   ILE A 644      62.315  69.075 -28.967  1.00 12.570          N  
ATOM  10199  CA  ILE A 644      61.381  69.572 -27.968  1.00 12.160          C  
ATOM  10200  C   ILE A 644      60.975  71.029 -28.210  1.00 11.410          C  
ATOM  10201  O   ILE A 644      60.371  71.648 -27.333  1.00 11.230          O  
ATOM  10202  CB  ILE A 644      61.952  69.426 -26.544  1.00 17.190          C  
ATOM  10203  CG1 ILE A 644      63.211  70.305 -26.398  1.00 17.190          C  
ATOM  10204  CG2 ILE A 644      62.268  67.943 -26.292  1.00 17.190          C  
ATOM  10205  CD1 ILE A 644      63.717  70.494 -24.991  1.00 17.190          C  
ATOM  10206  H   ILE A 644      63.333  69.160 -28.848  1.00 15.080          H  
ATOM  10207  HA  ILE A 644      60.477  68.969 -28.018  1.00 14.590          H  
ATOM  10208  HB  ILE A 644      61.219  69.772 -25.818  1.00 20.630          H  
ATOM  10209 1HG1 ILE A 644      63.998  69.855 -26.972  1.00 20.630          H  
ATOM  10210 2HG1 ILE A 644      63.006  71.277 -26.814  1.00 20.630          H  
ATOM  10211 1HG2 ILE A 644      62.658  67.802 -25.291  1.00 20.630          H  
ATOM  10212 2HG2 ILE A 644      61.355  67.362 -26.403  1.00 20.630          H  
ATOM  10213 3HG2 ILE A 644      63.006  67.596 -27.017  1.00 20.630          H  
ATOM  10214 1HD1 ILE A 644      64.599  71.126 -25.011  1.00 20.630          H  
ATOM  10215 2HD1 ILE A 644      62.942  70.977 -24.394  1.00 20.630          H  
ATOM  10216 3HD1 ILE A 644      63.974  69.540 -24.549  1.00 20.630          H  
ATOM  10217  N   TRP A 645      61.310  71.581 -29.384  1.00 11.190          N  
ATOM  10218  CA  TRP A 645      60.955  72.946 -29.755  1.00 10.680          C  
ATOM  10219  C   TRP A 645      61.380  73.993 -28.732  1.00 10.230          C  
ATOM  10220  O   TRP A 645      60.606  74.885 -28.380  1.00 10.280          O  
ATOM  10221  CB  TRP A 645      59.460  73.023 -30.037  1.00 15.160          C  
ATOM  10222  CG  TRP A 645      59.118  72.255 -31.247  1.00 15.160          C  
ATOM  10223  CD1 TRP A 645      58.792  70.937 -31.322  1.00 15.160          C  
ATOM  10224  CD2 TRP A 645      59.067  72.763 -32.596  1.00 15.160          C  
ATOM  10225  NE1 TRP A 645      58.549  70.590 -32.621  1.00 15.160          N  
ATOM  10226  CE2 TRP A 645      58.714  71.697 -33.416  1.00 15.160          C  
ATOM  10227  CE3 TRP A 645      59.295  74.026 -33.167  1.00 15.160          C  
ATOM  10228  CZ2 TRP A 645      58.580  71.841 -34.785  1.00 15.160          C  
ATOM  10229  CZ3 TRP A 645      59.158  74.172 -34.537  1.00 15.160          C  
ATOM  10230  CH2 TRP A 645      58.810  73.106 -35.326  1.00 15.160          C  
ATOM  10231  H   TRP A 645      61.810  71.024 -30.081  1.00 13.430          H  
ATOM  10232  HA  TRP A 645      61.474  73.165 -30.690  1.00 12.820          H  
ATOM  10233 1HB  TRP A 645      58.897  72.621 -29.197  1.00 18.190          H  
ATOM  10234 2HB  TRP A 645      59.157  74.056 -30.177  1.00 18.190          H  
ATOM  10235  HD1 TRP A 645      58.741  70.253 -30.472  1.00 18.190          H  
ATOM  10236  HE1 TRP A 645      58.295  69.666 -32.937  1.00 18.190          H  
ATOM  10237  HE3 TRP A 645      59.576  74.874 -32.546  1.00 18.190          H  
ATOM  10238  HZ2 TRP A 645      58.304  71.005 -35.432  1.00 18.190          H  
ATOM  10239  HZ3 TRP A 645      59.339  75.153 -34.974  1.00 18.190          H  
ATOM  10240  HH2 TRP A 645      58.713  73.254 -36.401  1.00 18.190          H  
ATOM  10241  N   ASP A 646      62.628  73.895 -28.277  1.00 10.030          N  
ATOM  10242  CA  ASP A 646      63.194  74.813 -27.293  1.00  9.820          C  
ATOM  10243  C   ASP A 646      64.383  75.590 -27.867  1.00  8.950          C  
ATOM  10244  O   ASP A 646      65.318  75.935 -27.139  1.00  8.950          O  
ATOM  10245  CB  ASP A 646      63.600  74.031 -26.035  1.00 13.830          C  
ATOM  10246  CG  ASP A 646      63.857  74.887 -24.739  1.00 13.830          C  
ATOM  10247  OD1 ASP A 646      63.132  75.835 -24.532  1.00 13.830          O  
ATOM  10248  OD2 ASP A 646      64.784  74.568 -23.970  1.00 13.830          O  
ATOM  10249  H   ASP A 646      63.204  73.125 -28.632  1.00 12.040          H  
ATOM  10250  HA  ASP A 646      62.425  75.533 -27.015  1.00 11.780          H  
ATOM  10251 1HB  ASP A 646      62.778  73.358 -25.796  1.00 16.600          H  
ATOM  10252 2HB  ASP A 646      64.441  73.413 -26.260  1.00 16.600          H  
ATOM  10253  N   CYS A 647      64.361  75.859 -29.172  1.00  8.410          N  
ATOM  10254  CA  CYS A 647      65.416  76.633 -29.808  1.00  7.850          C  
ATOM  10255  C   CYS A 647      65.011  77.198 -31.152  1.00  7.270          C  
ATOM  10256  O   CYS A 647      64.052  76.749 -31.782  1.00  7.350          O  
ATOM  10257  CB  CYS A 647      66.642  75.776 -30.054  1.00 11.210          C  
ATOM  10258  SG  CYS A 647      66.319  74.429 -31.202  1.00 11.210          S  
ATOM  10259  H   CYS A 647      63.576  75.541 -29.725  1.00 10.090          H  
ATOM  10260  HA  CYS A 647      65.682  77.457 -29.143  1.00  9.420          H  
ATOM  10261 1HB  CYS A 647      67.436  76.385 -30.476  1.00 13.460          H  
ATOM  10262 2HB  CYS A 647      67.009  75.378 -29.121  1.00 13.460          H  
ATOM  10263  HG  CYS A 647      67.505  73.836 -31.073  1.00 13.460          H  
ATOM  10264  N   CYS A 648      65.782  78.182 -31.596  1.00  6.850          N  
ATOM  10265  CA  CYS A 648      65.678  78.716 -32.948  1.00  6.400          C  
ATOM  10266  C   CYS A 648      67.025  78.836 -33.720  1.00  5.880          C  
ATOM  10267  O   CYS A 648      67.051  78.538 -34.922  1.00  5.500          O  
ATOM  10268  CB  CYS A 648      64.959  80.065 -32.923  1.00  9.140          C  
ATOM  10269  SG  CYS A 648      63.338  79.946 -32.170  1.00  9.140          S  
ATOM  10270  H   CYS A 648      66.483  78.517 -30.964  1.00  8.220          H  
ATOM  10271  HA  CYS A 648      65.045  78.037 -33.516  1.00  7.680          H  
ATOM  10272 1HB  CYS A 648      65.525  80.824 -32.402  1.00 10.970          H  
ATOM  10273 2HB  CYS A 648      64.822  80.407 -33.949  1.00 10.970          H  
ATOM  10274  HG  CYS A 648      63.232  78.605 -32.345  1.00 10.970          H  
ATOM  10275  N   PRO A 649      68.153  79.281 -33.103  1.00  5.960          N  
ATOM  10276  CA  PRO A 649      69.405  79.522 -33.793  1.00  5.660          C  
ATOM  10277  C   PRO A 649      69.868  78.273 -34.499  1.00  5.200          C  
ATOM  10278  O   PRO A 649      69.758  77.176 -33.960  1.00  5.060          O  
ATOM  10279  CB  PRO A 649      70.364  79.890 -32.652  1.00  8.490          C  
ATOM  10280  CG  PRO A 649      69.475  80.457 -31.586  1.00  8.490          C  
ATOM  10281  CD  PRO A 649      68.222  79.624 -31.659  1.00  8.490          C  
ATOM  10282  HA  PRO A 649      69.283  80.351 -34.500  1.00  6.790          H  
ATOM  10283 1HB  PRO A 649      70.920  78.999 -32.324  1.00 10.190          H  
ATOM  10284 2HB  PRO A 649      71.109  80.615 -33.013  1.00 10.190          H  
ATOM  10285 1HG  PRO A 649      69.971  80.394 -30.603  1.00 10.190          H  
ATOM  10286 2HG  PRO A 649      69.285  81.524 -31.776  1.00 10.190          H  
ATOM  10287 1HD  PRO A 649      68.373  78.719 -31.054  1.00 10.190          H  
ATOM  10288 2HD  PRO A 649      67.393  80.249 -31.325  1.00 10.190          H  
ATOM  10289  N   MET A 650      70.403  78.468 -35.697  1.00  5.120          N  
ATOM  10290  CA  MET A 650      70.925  77.407 -36.548  1.00  4.810          C  
ATOM  10291  C   MET A 650      69.960  76.246 -36.825  1.00  4.540          C  
ATOM  10292  O   MET A 650      70.381  75.227 -37.375  1.00  4.300          O  
ATOM  10293  CB  MET A 650      72.191  76.845 -35.925  1.00  6.860          C  
ATOM  10294  CG  MET A 650      73.363  77.799 -35.841  1.00  6.860          C  
ATOM  10295  SD  MET A 650      74.886  76.995 -35.240  1.00  6.860          S  
ATOM  10296  CE  MET A 650      74.557  76.783 -33.483  1.00  6.860          C  
ATOM  10297  H   MET A 650      70.443  79.415 -36.046  1.00  6.140          H  
ATOM  10298  HA  MET A 650      71.178  77.853 -37.509  1.00  5.770          H  
ATOM  10299 1HB  MET A 650      71.974  76.451 -34.941  1.00  8.230          H  
ATOM  10300 2HB  MET A 650      72.517  76.038 -36.529  1.00  8.230          H  
ATOM  10301 1HG  MET A 650      73.558  78.222 -36.824  1.00  8.230          H  
ATOM  10302 2HG  MET A 650      73.112  78.611 -35.162  1.00  8.230          H  
ATOM  10303 1HE  MET A 650      75.413  76.315 -33.006  1.00  8.230          H  
ATOM  10304 2HE  MET A 650      74.381  77.757 -33.028  1.00  8.230          H  
ATOM  10305 3HE  MET A 650      73.680  76.156 -33.339  1.00  8.230          H  
ATOM  10306  N   TRP A 651      68.652  76.405 -36.567  1.00  4.620          N  
ATOM  10307  CA  TRP A 651      67.688  75.331 -36.802  1.00  4.450          C  
ATOM  10308  C   TRP A 651      67.839  74.731 -38.196  1.00  4.230          C  
ATOM  10309  O   TRP A 651      68.087  73.529 -38.356  1.00  4.050          O  
ATOM  10310  CB  TRP A 651      66.274  75.924 -36.656  1.00  6.300          C  
ATOM  10311  CG  TRP A 651      65.106  74.995 -36.808  1.00  6.300          C  
ATOM  10312  CD1 TRP A 651      64.513  74.586 -37.966  1.00  6.300          C  
ATOM  10313  CD2 TRP A 651      64.330  74.413 -35.735  1.00  6.300          C  
ATOM  10314  NE1 TRP A 651      63.442  73.775 -37.686  1.00  6.300          N  
ATOM  10315  CE2 TRP A 651      63.316  73.660 -36.327  1.00  6.300          C  
ATOM  10316  CE3 TRP A 651      64.406  74.476 -34.349  1.00  6.300          C  
ATOM  10317  CZ2 TRP A 651      62.399  72.955 -35.576  1.00  6.300          C  
ATOM  10318  CZ3 TRP A 651      63.473  73.786 -33.607  1.00  6.300          C  
ATOM  10319  CH2 TRP A 651      62.508  73.036 -34.200  1.00  6.300          C  
ATOM  10320  H   TRP A 651      68.319  77.264 -36.110  1.00  5.540          H  
ATOM  10321  HA  TRP A 651      67.845  74.553 -36.071  1.00  5.340          H  
ATOM  10322 1HB  TRP A 651      66.195  76.364 -35.669  1.00  7.560          H  
ATOM  10323 2HB  TRP A 651      66.150  76.734 -37.365  1.00  7.560          H  
ATOM  10324  HD1 TRP A 651      64.838  74.858 -38.965  1.00  7.560          H  
ATOM  10325  HE1 TRP A 651      62.838  73.334 -38.366  1.00  7.560          H  
ATOM  10326  HE3 TRP A 651      65.177  75.067 -33.858  1.00  7.560          H  
ATOM  10327  HZ2 TRP A 651      61.612  72.353 -36.032  1.00  7.560          H  
ATOM  10328  HZ3 TRP A 651      63.537  73.850 -32.522  1.00  7.560          H  
ATOM  10329  HH2 TRP A 651      61.802  72.491 -33.574  1.00  7.560          H  
ATOM  10330  N   VAL A 652      67.745  75.587 -39.212  1.00  4.280          N  
ATOM  10331  CA  VAL A 652      67.818  75.152 -40.597  1.00  4.110          C  
ATOM  10332  C   VAL A 652      69.196  74.642 -40.985  1.00  3.890          C  
ATOM  10333  O   VAL A 652      69.307  73.628 -41.684  1.00  3.650          O  
ATOM  10334  CB  VAL A 652      67.390  76.294 -41.541  1.00  5.820          C  
ATOM  10335  CG1 VAL A 652      67.630  75.902 -43.015  1.00  5.820          C  
ATOM  10336  CG2 VAL A 652      65.911  76.597 -41.302  1.00  5.820          C  
ATOM  10337  H   VAL A 652      67.590  76.560 -38.992  1.00  5.140          H  
ATOM  10338  HA  VAL A 652      67.110  74.332 -40.723  1.00  4.930          H  
ATOM  10339  HB  VAL A 652      67.985  77.181 -41.331  1.00  6.990          H  
ATOM  10340 1HG1 VAL A 652      67.317  76.721 -43.662  1.00  6.990          H  
ATOM  10341 2HG1 VAL A 652      68.684  75.696 -43.198  1.00  6.990          H  
ATOM  10342 3HG1 VAL A 652      67.047  75.012 -43.255  1.00  6.990          H  
ATOM  10343 1HG2 VAL A 652      65.594  77.411 -41.957  1.00  6.990          H  
ATOM  10344 2HG2 VAL A 652      65.319  75.708 -41.518  1.00  6.990          H  
ATOM  10345 3HG2 VAL A 652      65.755  76.888 -40.267  1.00  6.990          H  
ATOM  10346  N   LYS A 653      70.242  75.379 -40.604  1.00  4.030          N  
ATOM  10347  CA  LYS A 653      71.600  75.010 -40.975  1.00  3.880          C  
ATOM  10348  C   LYS A 653      71.988  73.640 -40.459  1.00  3.650          C  
ATOM  10349  O   LYS A 653      72.447  72.790 -41.228  1.00  3.450          O  
ATOM  10350  CB  LYS A 653      72.598  76.041 -40.440  1.00  5.490          C  
ATOM  10351  CG  LYS A 653      74.065  75.743 -40.776  1.00  5.490          C  
ATOM  10352  CD  LYS A 653      74.999  76.834 -40.251  1.00  5.490          C  
ATOM  10353  CE  LYS A 653      76.461  76.496 -40.542  1.00  5.490          C  
ATOM  10354  NZ  LYS A 653      77.393  77.562 -40.063  1.00  5.490          N  
ATOM  10355  H   LYS A 653      70.081  76.196 -40.037  1.00  4.840          H  
ATOM  10356  HA  LYS A 653      71.663  74.987 -42.062  1.00  4.660          H  
ATOM  10357 1HB  LYS A 653      72.352  77.023 -40.839  1.00  6.590          H  
ATOM  10358 2HB  LYS A 653      72.510  76.097 -39.351  1.00  6.590          H  
ATOM  10359 1HG  LYS A 653      74.355  74.801 -40.315  1.00  6.590          H  
ATOM  10360 2HG  LYS A 653      74.184  75.650 -41.855  1.00  6.590          H  
ATOM  10361 1HD  LYS A 653      74.751  77.788 -40.719  1.00  6.590          H  
ATOM  10362 2HD  LYS A 653      74.865  76.930 -39.170  1.00  6.590          H  
ATOM  10363 1HE  LYS A 653      76.713  75.559 -40.044  1.00  6.590          H  
ATOM  10364 2HE  LYS A 653      76.591  76.370 -41.616  1.00  6.590          H  
ATOM  10365 1HZ  LYS A 653      78.345  77.297 -40.274  1.00  6.590          H  
ATOM  10366 2HZ  LYS A 653      77.177  78.434 -40.527  1.00  6.590          H  
ATOM  10367 3HZ  LYS A 653      77.295  77.682 -39.064  1.00  6.590          H  
ATOM  10368  N   LEU A 654      71.819  73.418 -39.162  1.00  3.700          N  
ATOM  10369  CA  LEU A 654      72.217  72.151 -38.595  1.00  3.520          C  
ATOM  10370  C   LEU A 654      71.336  71.019 -39.116  1.00  3.250          C  
ATOM  10371  O   LEU A 654      71.857  69.941 -39.402  1.00  3.060          O  
ATOM  10372  CB  LEU A 654      72.258  72.295 -37.077  1.00  5.000          C  
ATOM  10373  CG  LEU A 654      73.444  73.246 -36.543  1.00  5.000          C  
ATOM  10374  CD1 LEU A 654      73.246  73.509 -35.103  1.00  5.000          C  
ATOM  10375  CD2 LEU A 654      74.853  72.637 -36.707  1.00  5.000          C  
ATOM  10376  H   LEU A 654      71.411  74.140 -38.561  1.00  4.440          H  
ATOM  10377  HA  LEU A 654      73.224  71.938 -38.928  1.00  4.220          H  
ATOM  10378 1HB  LEU A 654      71.328  72.768 -36.794  1.00  6.000          H  
ATOM  10379 2HB  LEU A 654      72.304  71.331 -36.601  1.00  6.000          H  
ATOM  10380  HG  LEU A 654      73.408  74.165 -37.099  1.00  6.000          H  
ATOM  10381 1HD1 LEU A 654      74.015  74.168 -34.763  1.00  6.000          H  
ATOM  10382 2HD1 LEU A 654      72.287  73.979 -34.945  1.00  6.000          H  
ATOM  10383 3HD1 LEU A 654      73.299  72.578 -34.556  1.00  6.000          H  
ATOM  10384 1HD2 LEU A 654      75.586  73.350 -36.334  1.00  6.000          H  
ATOM  10385 2HD2 LEU A 654      74.930  71.738 -36.131  1.00  6.000          H  
ATOM  10386 3HD2 LEU A 654      75.068  72.427 -37.740  1.00  6.000          H  
ATOM  10387  N   LYS A 655      70.018  71.239 -39.291  1.00  3.260          N  
ATOM  10388  CA  LYS A 655      69.179  70.179 -39.840  1.00  3.060          C  
ATOM  10389  C   LYS A 655      69.667  69.793 -41.241  1.00  2.930          C  
ATOM  10390  O   LYS A 655      69.727  68.603 -41.572  1.00  2.730          O  
ATOM  10391  CB  LYS A 655      67.701  70.573 -39.866  1.00  4.360          C  
ATOM  10392  CG  LYS A 655      66.753  69.447 -40.389  1.00  4.360          C  
ATOM  10393  CD  LYS A 655      66.300  69.605 -41.852  1.00  4.360          C  
ATOM  10394  CE  LYS A 655      65.196  70.657 -41.999  1.00  4.360          C  
ATOM  10395  NZ  LYS A 655      64.742  70.797 -43.419  1.00  4.360          N  
ATOM  10396  H   LYS A 655      69.570  72.123 -39.024  1.00  3.910          H  
ATOM  10397  HA  LYS A 655      69.276  69.302 -39.203  1.00  3.670          H  
ATOM  10398 1HB  LYS A 655      67.382  70.838 -38.858  1.00  5.240          H  
ATOM  10399 2HB  LYS A 655      67.584  71.461 -40.483  1.00  5.240          H  
ATOM  10400 1HG  LYS A 655      67.270  68.493 -40.303  1.00  5.240          H  
ATOM  10401 2HG  LYS A 655      65.869  69.403 -39.755  1.00  5.240          H  
ATOM  10402 1HD  LYS A 655      67.138  69.882 -42.484  1.00  5.240          H  
ATOM  10403 2HD  LYS A 655      65.914  68.640 -42.199  1.00  5.240          H  
ATOM  10404 1HE  LYS A 655      64.346  70.364 -41.382  1.00  5.240          H  
ATOM  10405 2HE  LYS A 655      65.564  71.623 -41.655  1.00  5.240          H  
ATOM  10406 1HZ  LYS A 655      64.012  71.493 -43.474  1.00  5.240          H  
ATOM  10407 2HZ  LYS A 655      65.521  71.080 -44.001  1.00  5.240          H  
ATOM  10408 3HZ  LYS A 655      64.384  69.908 -43.745  1.00  5.240          H  
ATOM  10409  N   THR A 656      69.983  70.799 -42.078  1.00  3.080          N  
ATOM  10410  CA  THR A 656      70.452  70.580 -43.445  1.00  3.020          C  
ATOM  10411  C   THR A 656      71.728  69.740 -43.441  1.00  2.890          C  
ATOM  10412  O   THR A 656      71.858  68.779 -44.221  1.00  2.750          O  
ATOM  10413  CB  THR A 656      70.721  71.926 -44.160  1.00  4.250          C  
ATOM  10414  OG1 THR A 656      69.502  72.688 -44.221  1.00  4.250          O  
ATOM  10415  CG2 THR A 656      71.227  71.679 -45.582  1.00  4.250          C  
ATOM  10416  H   THR A 656      69.867  71.766 -41.766  1.00  3.700          H  
ATOM  10417  HA  THR A 656      69.683  70.038 -43.994  1.00  3.620          H  
ATOM  10418  HB  THR A 656      71.464  72.494 -43.603  1.00  5.100          H  
ATOM  10419  HG1 THR A 656      69.279  72.989 -43.312  1.00  5.100          H  
ATOM  10420 1HG2 THR A 656      71.402  72.636 -46.069  1.00  5.100          H  
ATOM  10421 2HG2 THR A 656      72.158  71.114 -45.560  1.00  5.100          H  
ATOM  10422 3HG2 THR A 656      70.479  71.119 -46.140  1.00  5.100          H  
ATOM  10423  N   ILE A 657      72.660  70.087 -42.544  1.00  2.980          N  
ATOM  10424  CA  ILE A 657      73.907  69.355 -42.410  1.00  2.940          C  
ATOM  10425  C   ILE A 657      73.627  67.914 -42.041  1.00  2.700          C  
ATOM  10426  O   ILE A 657      74.216  67.005 -42.638  1.00  2.590          O  
ATOM  10427  CB  ILE A 657      74.830  69.997 -41.353  1.00  4.130          C  
ATOM  10428  CG1 ILE A 657      75.342  71.367 -41.865  1.00  4.130          C  
ATOM  10429  CG2 ILE A 657      75.999  69.037 -40.998  1.00  4.130          C  
ATOM  10430  CD1 ILE A 657      75.985  72.238 -40.797  1.00  4.130          C  
ATOM  10431  H   ILE A 657      72.495  70.916 -41.963  1.00  3.580          H  
ATOM  10432  HA  ILE A 657      74.420  69.368 -43.371  1.00  3.530          H  
ATOM  10433  HB  ILE A 657      74.249  70.195 -40.458  1.00  4.960          H  
ATOM  10434 1HG1 ILE A 657      76.081  71.186 -42.646  1.00  4.960          H  
ATOM  10435 2HG1 ILE A 657      74.512  71.914 -42.303  1.00  4.960          H  
ATOM  10436 1HG2 ILE A 657      76.637  69.476 -40.245  1.00  4.960          H  
ATOM  10437 2HG2 ILE A 657      75.620  68.099 -40.610  1.00  4.960          H  
ATOM  10438 3HG2 ILE A 657      76.593  68.833 -41.892  1.00  4.960          H  
ATOM  10439 1HD1 ILE A 657      76.312  73.171 -41.250  1.00  4.960          H  
ATOM  10440 2HD1 ILE A 657      75.253  72.451 -40.033  1.00  4.960          H  
ATOM  10441 3HD1 ILE A 657      76.839  71.739 -40.355  1.00  4.960          H  
ATOM  10442  N   LEU A 658      72.738  67.694 -41.067  1.00  2.630          N  
ATOM  10443  CA  LEU A 658      72.434  66.335 -40.691  1.00  2.410          C  
ATOM  10444  C   LEU A 658      71.818  65.563 -41.815  1.00  2.260          C  
ATOM  10445  O   LEU A 658      72.223  64.440 -42.061  1.00  2.120          O  
ATOM  10446  CB  LEU A 658      71.422  66.269 -39.551  1.00  3.460          C  
ATOM  10447  CG  LEU A 658      71.857  66.753 -38.225  1.00  3.460          C  
ATOM  10448  CD1 LEU A 658      70.700  66.737 -37.309  1.00  3.460          C  
ATOM  10449  CD2 LEU A 658      72.967  65.902 -37.710  1.00  3.460          C  
ATOM  10450  H   LEU A 658      72.307  68.483 -40.577  1.00  3.160          H  
ATOM  10451  HA  LEU A 658      73.354  65.838 -40.427  1.00  2.890          H  
ATOM  10452 1HB  LEU A 658      70.554  66.863 -39.842  1.00  4.150          H  
ATOM  10453 2HB  LEU A 658      71.097  65.236 -39.438  1.00  4.150          H  
ATOM  10454  HG  LEU A 658      72.159  67.766 -38.305  1.00  4.150          H  
ATOM  10455 1HD1 LEU A 658      70.991  67.116 -36.329  1.00  4.150          H  
ATOM  10456 2HD1 LEU A 658      69.932  67.370 -37.726  1.00  4.150          H  
ATOM  10457 3HD1 LEU A 658      70.332  65.731 -37.210  1.00  4.150          H  
ATOM  10458 1HD2 LEU A 658      73.250  66.242 -36.739  1.00  4.150          H  
ATOM  10459 2HD2 LEU A 658      72.626  64.923 -37.653  1.00  4.150          H  
ATOM  10460 3HD2 LEU A 658      73.820  65.938 -38.348  1.00  4.150          H  
ATOM  10461  N   PHE A 659      70.918  66.167 -42.585  1.00  2.330          N  
ATOM  10462  CA  PHE A 659      70.288  65.409 -43.653  1.00  2.250          C  
ATOM  10463  C   PHE A 659      71.371  64.806 -44.522  1.00  2.240          C  
ATOM  10464  O   PHE A 659      71.308  63.634 -44.882  1.00  2.120          O  
ATOM  10465  CB  PHE A 659      69.355  66.267 -44.494  1.00  3.180          C  
ATOM  10466  CG  PHE A 659      68.552  65.445 -45.459  1.00  3.180          C  
ATOM  10467  CD1 PHE A 659      67.314  64.958 -45.061  1.00  3.180          C  
ATOM  10468  CD2 PHE A 659      69.019  65.109 -46.719  1.00  3.180          C  
ATOM  10469  CE1 PHE A 659      66.562  64.185 -45.882  1.00  3.180          C  
ATOM  10470  CE2 PHE A 659      68.257  64.316 -47.552  1.00  3.180          C  
ATOM  10471  CZ  PHE A 659      67.025  63.855 -47.131  1.00  3.180          C  
ATOM  10472  H   PHE A 659      70.603  67.118 -42.361  1.00  2.800          H  
ATOM  10473  HA  PHE A 659      69.743  64.584 -43.233  1.00  2.700          H  
ATOM  10474 1HB  PHE A 659      68.674  66.817 -43.840  1.00  3.820          H  
ATOM  10475 2HB  PHE A 659      69.936  67.000 -45.054  1.00  3.820          H  
ATOM  10476  HD1 PHE A 659      66.926  65.211 -44.073  1.00  3.820          H  
ATOM  10477  HD2 PHE A 659      69.996  65.468 -47.045  1.00  3.820          H  
ATOM  10478  HE1 PHE A 659      65.588  63.828 -45.537  1.00  3.820          H  
ATOM  10479  HE2 PHE A 659      68.629  64.051 -48.540  1.00  3.820          H  
ATOM  10480  HZ  PHE A 659      66.423  63.229 -47.786  1.00  3.820          H  
ATOM  10481  N   GLY A 660      72.366  65.614 -44.886  1.00  2.390          N  
ATOM  10482  CA  GLY A 660      73.479  65.108 -45.676  1.00  2.430          C  
ATOM  10483  C   GLY A 660      74.242  63.971 -44.961  1.00  2.340          C  
ATOM  10484  O   GLY A 660      74.411  62.876 -45.504  1.00  2.410          O  
ATOM  10485  H   GLY A 660      72.331  66.602 -44.599  1.00  2.870          H  
ATOM  10486 1HA  GLY A 660      73.108  64.751 -46.636  1.00  2.920          H  
ATOM  10487 2HA  GLY A 660      74.169  65.927 -45.884  1.00  2.920          H  
ATOM  10488  N   LEU A 661      74.664  64.201 -43.714  1.00  2.280          N  
ATOM  10489  CA  LEU A 661      75.467  63.204 -42.989  1.00  2.210          C  
ATOM  10490  C   LEU A 661      74.723  61.874 -42.806  1.00  2.050          C  
ATOM  10491  O   LEU A 661      75.288  60.788 -42.981  1.00  2.030          O  
ATOM  10492  CB  LEU A 661      75.770  63.727 -41.572  1.00  3.120          C  
ATOM  10493  CG  LEU A 661      76.692  64.973 -41.415  1.00  3.120          C  
ATOM  10494  CD1 LEU A 661      76.649  65.405 -39.952  1.00  3.120          C  
ATOM  10495  CD2 LEU A 661      78.121  64.673 -41.846  1.00  3.120          C  
ATOM  10496  H   LEU A 661      74.450  65.109 -43.287  1.00  2.740          H  
ATOM  10497  HA  LEU A 661      76.382  63.022 -43.550  1.00  2.650          H  
ATOM  10498 1HB  LEU A 661      74.820  63.971 -41.106  1.00  3.750          H  
ATOM  10499 2HB  LEU A 661      76.222  62.916 -41.005  1.00  3.750          H  
ATOM  10500  HG  LEU A 661      76.309  65.786 -42.024  1.00  3.750          H  
ATOM  10501 1HD1 LEU A 661      77.263  66.288 -39.825  1.00  3.750          H  
ATOM  10502 2HD1 LEU A 661      75.637  65.636 -39.676  1.00  3.750          H  
ATOM  10503 3HD1 LEU A 661      77.025  64.608 -39.317  1.00  3.750          H  
ATOM  10504 1HD2 LEU A 661      78.732  65.567 -41.717  1.00  3.750          H  
ATOM  10505 2HD2 LEU A 661      78.537  63.868 -41.244  1.00  3.750          H  
ATOM  10506 3HD2 LEU A 661      78.138  64.385 -42.891  1.00  3.750          H  
ATOM  10507  N   VAL A 662      73.439  61.988 -42.507  1.00  1.980          N  
ATOM  10508  CA  VAL A 662      72.496  60.916 -42.231  1.00  1.840          C  
ATOM  10509  C   VAL A 662      72.280  59.942 -43.386  1.00  1.850          C  
ATOM  10510  O   VAL A 662      71.809  58.827 -43.151  1.00  1.820          O  
ATOM  10511  CB  VAL A 662      71.144  61.535 -41.755  1.00  2.630          C  
ATOM  10512  CG1 VAL A 662      70.034  60.509 -41.685  1.00  2.630          C  
ATOM  10513  CG2 VAL A 662      71.316  62.124 -40.314  1.00  2.630          C  
ATOM  10514  H   VAL A 662      73.077  62.934 -42.434  1.00  2.380          H  
ATOM  10515  HA  VAL A 662      72.898  60.345 -41.395  1.00  2.210          H  
ATOM  10516  HB  VAL A 662      70.855  62.319 -42.458  1.00  3.160          H  
ATOM  10517 1HG1 VAL A 662      69.142  61.004 -41.354  1.00  3.160          H  
ATOM  10518 2HG1 VAL A 662      69.847  60.079 -42.660  1.00  3.160          H  
ATOM  10519 3HG1 VAL A 662      70.305  59.718 -40.982  1.00  3.160          H  
ATOM  10520 1HG2 VAL A 662      70.390  62.580 -39.989  1.00  3.160          H  
ATOM  10521 2HG2 VAL A 662      71.587  61.320 -39.630  1.00  3.160          H  
ATOM  10522 3HG2 VAL A 662      72.098  62.869 -40.299  1.00  3.160          H  
ATOM  10523  N   THR A 663      72.548  60.352 -44.630  1.00  1.950          N  
ATOM  10524  CA  THR A 663      72.308  59.459 -45.751  1.00  1.990          C  
ATOM  10525  C   THR A 663      73.621  58.989 -46.376  1.00  2.000          C  
ATOM  10526  O   THR A 663      73.625  58.408 -47.461  1.00  2.010          O  
ATOM  10527  CB  THR A 663      71.427  60.130 -46.832  1.00  2.770          C  
ATOM  10528  OG1 THR A 663      72.104  61.264 -47.383  1.00  2.770          O  
ATOM  10529  CG2 THR A 663      70.100  60.624 -46.175  1.00  2.770          C  
ATOM  10530  H   THR A 663      72.981  61.267 -44.813  1.00  2.340          H  
ATOM  10531  HA  THR A 663      71.783  58.576 -45.392  1.00  2.390          H  
ATOM  10532  HB  THR A 663      71.206  59.417 -47.623  1.00  3.320          H  
ATOM  10533  HG1 THR A 663      72.829  60.961 -47.939  1.00  3.320          H  
ATOM  10534 1HG2 THR A 663      69.476  61.102 -46.929  1.00  3.320          H  
ATOM  10535 2HG2 THR A 663      69.570  59.777 -45.747  1.00  3.320          H  
ATOM  10536 3HG2 THR A 663      70.321  61.344 -45.388  1.00  3.320          H  
ATOM  10537  N   ASP A 664      74.752  59.296 -45.737  1.00  2.120          N  
ATOM  10538  CA  ASP A 664      76.052  58.900 -46.262  1.00  2.180          C  
ATOM  10539  C   ASP A 664      76.236  57.363 -46.355  1.00  2.100          C  
ATOM  10540  O   ASP A 664      75.941  56.673 -45.377  1.00  2.180          O  
ATOM  10541  CB  ASP A 664      77.165  59.480 -45.401  1.00  3.030          C  
ATOM  10542  CG  ASP A 664      78.498  59.139 -45.954  1.00  3.030          C  
ATOM  10543  OD1 ASP A 664      78.976  59.831 -46.812  1.00  3.030          O  
ATOM  10544  OD2 ASP A 664      79.016  58.105 -45.561  1.00  3.030          O  
ATOM  10545  H   ASP A 664      74.718  59.800 -44.842  1.00  2.540          H  
ATOM  10546  HA  ASP A 664      76.146  59.373 -47.230  1.00  2.620          H  
ATOM  10547 1HB  ASP A 664      77.058  60.572 -45.358  1.00  3.630          H  
ATOM  10548 2HB  ASP A 664      77.076  59.114 -44.382  1.00  3.630          H  
ATOM  10549  N   PRO A 665      76.691  56.804 -47.508  1.00  2.240          N  
ATOM  10550  CA  PRO A 665      76.976  55.388 -47.732  1.00  2.340          C  
ATOM  10551  C   PRO A 665      77.974  54.734 -46.772  1.00  2.130          C  
ATOM  10552  O   PRO A 665      77.895  53.521 -46.545  1.00  2.300          O  
ATOM  10553  CB  PRO A 665      77.578  55.392 -49.146  1.00  3.510          C  
ATOM  10554  CG  PRO A 665      76.982  56.594 -49.822  1.00  3.510          C  
ATOM  10555  CD  PRO A 665      76.849  57.636 -48.733  1.00  3.510          C  
ATOM  10556  HA  PRO A 665      76.021  54.836 -47.720  1.00  2.810          H  
ATOM  10557 1HB  PRO A 665      78.682  55.439 -49.081  1.00  4.210          H  
ATOM  10558 2HB  PRO A 665      77.330  54.449 -49.658  1.00  4.210          H  
ATOM  10559 1HG  PRO A 665      77.633  56.924 -50.649  1.00  4.210          H  
ATOM  10560 2HG  PRO A 665      76.011  56.327 -50.271  1.00  4.210          H  
ATOM  10561 1HD  PRO A 665      77.748  58.279 -48.671  1.00  4.210          H  
ATOM  10562 2HD  PRO A 665      75.927  58.201 -48.957  1.00  4.210          H  
ATOM  10563  N   PHE A 666      78.904  55.495 -46.185  1.00  1.970          N  
ATOM  10564  CA  PHE A 666      79.858  54.861 -45.303  1.00  2.070          C  
ATOM  10565  C   PHE A 666      79.224  54.814 -43.951  1.00  1.940          C  
ATOM  10566  O   PHE A 666      79.464  53.879 -43.177  1.00  1.860          O  
ATOM  10567  CB  PHE A 666      81.186  55.593 -45.330  1.00  2.860          C  
ATOM  10568  CG  PHE A 666      81.776  55.464 -46.685  1.00  2.860          C  
ATOM  10569  CD1 PHE A 666      81.802  56.554 -47.532  1.00  2.860          C  
ATOM  10570  CD2 PHE A 666      82.241  54.237 -47.153  1.00  2.860          C  
ATOM  10571  CE1 PHE A 666      82.294  56.435 -48.808  1.00  2.860          C  
ATOM  10572  CE2 PHE A 666      82.720  54.120 -48.430  1.00  2.860          C  
ATOM  10573  CZ  PHE A 666      82.753  55.218 -49.259  1.00  2.860          C  
ATOM  10574  H   PHE A 666      79.003  56.506 -46.320  1.00  2.360          H  
ATOM  10575  HA  PHE A 666      80.028  53.840 -45.637  1.00  2.480          H  
ATOM  10576 1HB  PHE A 666      81.034  56.654 -45.107  1.00  3.430          H  
ATOM  10577 2HB  PHE A 666      81.873  55.179 -44.597  1.00  3.430          H  
ATOM  10578  HD1 PHE A 666      81.417  57.523 -47.177  1.00  3.430          H  
ATOM  10579  HD2 PHE A 666      82.213  53.362 -46.503  1.00  3.430          H  
ATOM  10580  HE1 PHE A 666      82.309  57.305 -49.464  1.00  3.430          H  
ATOM  10581  HE2 PHE A 666      83.077  53.158 -48.793  1.00  3.430          H  
ATOM  10582  HZ  PHE A 666      83.138  55.121 -50.272  1.00  3.430          H  
ATOM  10583  N   ALA A 667      78.412  55.829 -43.653  1.00  1.960          N  
ATOM  10584  CA  ALA A 667      77.680  55.797 -42.402  1.00  1.890          C  
ATOM  10585  C   ALA A 667      76.765  54.569 -42.419  1.00  1.670          C  
ATOM  10586  O   ALA A 667      76.678  53.860 -41.419  1.00  1.540          O  
ATOM  10587  CB  ALA A 667      76.867  57.061 -42.193  1.00  2.670          C  
ATOM  10588  H   ALA A 667      78.350  56.621 -44.315  1.00  2.350          H  
ATOM  10589  HA  ALA A 667      78.394  55.692 -41.586  1.00  2.270          H  
ATOM  10590 1HB  ALA A 667      76.335  57.003 -41.243  1.00  3.210          H  
ATOM  10591 2HB  ALA A 667      77.532  57.921 -42.184  1.00  3.210          H  
ATOM  10592 3HB  ALA A 667      76.147  57.173 -42.995  1.00  3.210          H  
ATOM  10593  N   GLU A 668      76.126  54.282 -43.573  1.00  1.660          N  
ATOM  10594  CA  GLU A 668      75.240  53.118 -43.677  1.00  1.520          C  
ATOM  10595  C   GLU A 668      75.992  51.802 -43.489  1.00  1.390          C  
ATOM  10596  O   GLU A 668      75.508  50.894 -42.793  1.00  1.280          O  
ATOM  10597  CB  GLU A 668      74.521  53.087 -45.025  1.00  2.180          C  
ATOM  10598  CG  GLU A 668      73.458  54.156 -45.219  1.00  2.180          C  
ATOM  10599  CD  GLU A 668      72.810  54.081 -46.580  1.00  2.180          C  
ATOM  10600  OE1 GLU A 668      73.277  53.316 -47.397  1.00  2.180          O  
ATOM  10601  OE2 GLU A 668      71.845  54.775 -46.798  1.00  2.180          O  
ATOM  10602  H   GLU A 668      76.218  54.933 -44.363  1.00  1.990          H  
ATOM  10603  HA  GLU A 668      74.491  53.194 -42.892  1.00  1.820          H  
ATOM  10604 1HB  GLU A 668      75.255  53.207 -45.821  1.00  2.620          H  
ATOM  10605 2HB  GLU A 668      74.050  52.116 -45.162  1.00  2.620          H  
ATOM  10606 1HG  GLU A 668      72.694  54.036 -44.453  1.00  2.620          H  
ATOM  10607 2HG  GLU A 668      73.911  55.137 -45.090  1.00  2.620          H  
ATOM  10608  N   LEU A 669      77.197  51.707 -44.067  1.00  1.440          N  
ATOM  10609  CA  LEU A 669      78.010  50.512 -43.905  1.00  1.370          C  
ATOM  10610  C   LEU A 669      78.414  50.351 -42.446  1.00  1.290          C  
ATOM  10611  O   LEU A 669      78.353  49.243 -41.903  1.00  1.180          O  
ATOM  10612  CB  LEU A 669      79.254  50.574 -44.809  1.00  1.950          C  
ATOM  10613  CG  LEU A 669      80.258  49.364 -44.747  1.00  1.950          C  
ATOM  10614  CD1 LEU A 669      79.573  48.044 -45.121  1.00  1.950          C  
ATOM  10615  CD2 LEU A 669      81.401  49.635 -45.705  1.00  1.950          C  
ATOM  10616  H   LEU A 669      77.523  52.457 -44.687  1.00  1.730          H  
ATOM  10617  HA  LEU A 669      77.406  49.656 -44.193  1.00  1.640          H  
ATOM  10618 1HB  LEU A 669      78.919  50.690 -45.840  1.00  2.340          H  
ATOM  10619 2HB  LEU A 669      79.812  51.472 -44.540  1.00  2.340          H  
ATOM  10620  HG  LEU A 669      80.643  49.272 -43.741  1.00  2.340          H  
ATOM  10621 1HD1 LEU A 669      80.299  47.233 -45.073  1.00  2.340          H  
ATOM  10622 2HD1 LEU A 669      78.762  47.831 -44.425  1.00  2.340          H  
ATOM  10623 3HD1 LEU A 669      79.178  48.111 -46.132  1.00  2.340          H  
ATOM  10624 1HD2 LEU A 669      82.101  48.813 -45.651  1.00  2.340          H  
ATOM  10625 2HD2 LEU A 669      81.014  49.722 -46.720  1.00  2.340          H  
ATOM  10626 3HD2 LEU A 669      81.902  50.562 -45.430  1.00  2.340          H  
ATOM  10627  N   THR A 670      78.804  51.461 -41.809  1.00  1.370          N  
ATOM  10628  CA  THR A 670      79.231  51.464 -40.421  1.00  1.330          C  
ATOM  10629  C   THR A 670      78.090  50.980 -39.548  1.00  1.170          C  
ATOM  10630  O   THR A 670      78.310  50.186 -38.641  1.00  1.070          O  
ATOM  10631  CB  THR A 670      79.666  52.865 -39.955  1.00  1.880          C  
ATOM  10632  OG1 THR A 670      80.740  53.314 -40.787  1.00  1.880          O  
ATOM  10633  CG2 THR A 670      80.176  52.791 -38.482  1.00  1.880          C  
ATOM  10634  H   THR A 670      78.852  52.340 -42.328  1.00  1.640          H  
ATOM  10635  HA  THR A 670      80.075  50.788 -40.308  1.00  1.600          H  
ATOM  10636  HB  THR A 670      78.823  53.561 -40.020  1.00  2.250          H  
ATOM  10637  HG1 THR A 670      80.377  53.571 -41.670  1.00  2.250          H  
ATOM  10638 1HG2 THR A 670      80.490  53.781 -38.152  1.00  2.250          H  
ATOM  10639 2HG2 THR A 670      79.393  52.432 -37.826  1.00  2.250          H  
ATOM  10640 3HG2 THR A 670      81.021  52.110 -38.425  1.00  2.250          H  
ATOM  10641  N   ILE A 671      76.867  51.457 -39.809  1.00  1.180          N  
ATOM  10642  CA  ILE A 671      75.718  51.042 -39.017  1.00  1.080          C  
ATOM  10643  C   ILE A 671      75.489  49.553 -39.160  1.00  0.980          C  
ATOM  10644  O   ILE A 671      75.333  48.870 -38.148  1.00  0.890          O  
ATOM  10645  CB  ILE A 671      74.442  51.815 -39.418  1.00  1.550          C  
ATOM  10646  CG1 ILE A 671      74.595  53.303 -39.020  1.00  1.550          C  
ATOM  10647  CG2 ILE A 671      73.204  51.183 -38.709  1.00  1.550          C  
ATOM  10648  CD1 ILE A 671      73.589  54.236 -39.647  1.00  1.550          C  
ATOM  10649  H   ILE A 671      76.758  52.160 -40.548  1.00  1.420          H  
ATOM  10650  HA  ILE A 671      75.928  51.239 -37.979  1.00  1.300          H  
ATOM  10651  HB  ILE A 671      74.313  51.773 -40.502  1.00  1.860          H  
ATOM  10652 1HG1 ILE A 671      74.494  53.386 -37.943  1.00  1.860          H  
ATOM  10653 2HG1 ILE A 671      75.579  53.642 -39.296  1.00  1.860          H  
ATOM  10654 1HG2 ILE A 671      72.303  51.715 -38.982  1.00  1.860          H  
ATOM  10655 2HG2 ILE A 671      73.090  50.145 -39.004  1.00  1.860          H  
ATOM  10656 3HG2 ILE A 671      73.341  51.237 -37.635  1.00  1.860          H  
ATOM  10657 1HD1 ILE A 671      73.784  55.256 -39.309  1.00  1.860          H  
ATOM  10658 2HD1 ILE A 671      73.690  54.195 -40.732  1.00  1.860          H  
ATOM  10659 3HD1 ILE A 671      72.582  53.960 -39.368  1.00  1.860          H  
ATOM  10660  N   THR A 672      75.478  49.035 -40.390  1.00  1.020          N  
ATOM  10661  CA  THR A 672      75.223  47.612 -40.579  1.00  0.970          C  
ATOM  10662  C   THR A 672      76.240  46.775 -39.829  1.00  0.940          C  
ATOM  10663  O   THR A 672      75.895  45.805 -39.143  1.00  0.880          O  
ATOM  10664  CB  THR A 672      75.256  47.224 -42.073  1.00  1.380          C  
ATOM  10665  OG1 THR A 672      74.221  47.928 -42.773  1.00  1.380          O  
ATOM  10666  CG2 THR A 672      75.031  45.706 -42.227  1.00  1.380          C  
ATOM  10667  H   THR A 672      75.617  49.647 -41.199  1.00  1.220          H  
ATOM  10668  HA  THR A 672      74.238  47.383 -40.195  1.00  1.160          H  
ATOM  10669  HB  THR A 672      76.225  47.498 -42.500  1.00  1.650          H  
ATOM  10670  HG1 THR A 672      74.460  48.870 -42.838  1.00  1.650          H  
ATOM  10671 1HG2 THR A 672      75.049  45.445 -43.283  1.00  1.650          H  
ATOM  10672 2HG2 THR A 672      75.812  45.148 -41.711  1.00  1.650          H  
ATOM  10673 3HG2 THR A 672      74.063  45.442 -41.805  1.00  1.650          H  
ATOM  10674  N   LEU A 673      77.504  47.130 -39.972  1.00  0.990          N  
ATOM  10675  CA  LEU A 673      78.552  46.386 -39.325  1.00  0.980          C  
ATOM  10676  C   LEU A 673      78.536  46.557 -37.804  1.00  0.870          C  
ATOM  10677  O   LEU A 673      78.770  45.591 -37.083  1.00  0.800          O  
ATOM  10678  CB  LEU A 673      79.861  46.775 -39.971  1.00  1.380          C  
ATOM  10679  CG  LEU A 673      80.013  46.323 -41.455  1.00  1.380          C  
ATOM  10680  CD1 LEU A 673      81.227  46.922 -41.957  1.00  1.380          C  
ATOM  10681  CD2 LEU A 673      80.080  44.760 -41.609  1.00  1.380          C  
ATOM  10682  H   LEU A 673      77.743  47.935 -40.566  1.00  1.190          H  
ATOM  10683  HA  LEU A 673      78.375  45.336 -39.521  1.00  1.180          H  
ATOM  10684 1HB  LEU A 673      79.927  47.866 -39.950  1.00  1.650          H  
ATOM  10685 2HB  LEU A 673      80.674  46.388 -39.417  1.00  1.650          H  
ATOM  10686  HG  LEU A 673      79.174  46.710 -42.035  1.00  1.650          H  
ATOM  10687 1HD1 LEU A 673      81.356  46.666 -42.995  1.00  1.650          H  
ATOM  10688 2HD1 LEU A 673      81.170  48.004 -41.855  1.00  1.650          H  
ATOM  10689 3HD1 LEU A 673      82.058  46.540 -41.380  1.00  1.650          H  
ATOM  10690 1HD2 LEU A 673      80.204  44.504 -42.662  1.00  1.650          H  
ATOM  10691 2HD2 LEU A 673      80.926  44.362 -41.058  1.00  1.650          H  
ATOM  10692 3HD2 LEU A 673      79.174  44.288 -41.250  1.00  1.650          H  
ATOM  10693  N   CYS A 674      78.197  47.746 -37.293  1.00  0.880          N  
ATOM  10694  CA  CYS A 674      78.120  47.967 -35.850  1.00  0.810          C  
ATOM  10695  C   CYS A 674      77.073  47.024 -35.262  1.00  0.740          C  
ATOM  10696  O   CYS A 674      77.250  46.504 -34.157  1.00  0.700          O  
ATOM  10697  CB  CYS A 674      77.788  49.414 -35.497  1.00  1.160          C  
ATOM  10698  SG  CYS A 674      77.882  49.779 -33.702  1.00  1.160          S  
ATOM  10699  H   CYS A 674      78.066  48.549 -37.907  1.00  1.060          H  
ATOM  10700  HA  CYS A 674      79.095  47.739 -35.418  1.00  0.970          H  
ATOM  10701 1HB  CYS A 674      78.495  50.074 -36.013  1.00  1.390          H  
ATOM  10702 2HB  CYS A 674      76.790  49.660 -35.856  1.00  1.390          H  
ATOM  10703  HG  CYS A 674      77.714  51.089 -33.847  1.00  1.390          H  
ATOM  10704  N   ILE A 675      75.958  46.830 -35.986  1.00  0.730          N  
ATOM  10705  CA  ILE A 675      74.884  45.930 -35.572  1.00  0.670          C  
ATOM  10706  C   ILE A 675      75.458  44.523 -35.461  1.00  0.630          C  
ATOM  10707  O   ILE A 675      75.166  43.809 -34.494  1.00  0.580          O  
ATOM  10708  CB  ILE A 675      73.715  45.956 -36.559  1.00  0.960          C  
ATOM  10709  CG1 ILE A 675      73.068  47.318 -36.530  1.00  0.960          C  
ATOM  10710  CG2 ILE A 675      72.685  44.873 -36.143  1.00  0.960          C  
ATOM  10711  CD1 ILE A 675      72.176  47.586 -37.693  1.00  0.960          C  
ATOM  10712  H   ILE A 675      75.862  47.365 -36.861  1.00  0.880          H  
ATOM  10713  HA  ILE A 675      74.524  46.234 -34.587  1.00  0.800          H  
ATOM  10714  HB  ILE A 675      74.066  45.775 -37.561  1.00  1.150          H  
ATOM  10715 1HG1 ILE A 675      72.485  47.413 -35.615  1.00  1.150          H  
ATOM  10716 2HG1 ILE A 675      73.836  48.059 -36.517  1.00  1.150          H  
ATOM  10717 1HG2 ILE A 675      71.838  44.881 -36.811  1.00  1.150          H  
ATOM  10718 2HG2 ILE A 675      73.132  43.883 -36.169  1.00  1.150          H  
ATOM  10719 3HG2 ILE A 675      72.335  45.073 -35.134  1.00  1.150          H  
ATOM  10720 1HD1 ILE A 675      71.784  48.580 -37.595  1.00  1.150          H  
ATOM  10721 2HD1 ILE A 675      72.745  47.522 -38.596  1.00  1.150          H  
ATOM  10722 3HD1 ILE A 675      71.377  46.881 -37.735  1.00  1.150          H  
ATOM  10723  N   VAL A 676      76.252  44.119 -36.464  1.00  0.690          N  
ATOM  10724  CA  VAL A 676      76.915  42.820 -36.441  1.00  0.680          C  
ATOM  10725  C   VAL A 676      77.857  42.718 -35.228  1.00  0.650          C  
ATOM  10726  O   VAL A 676      77.881  41.681 -34.560  1.00  0.620          O  
ATOM  10727  CB  VAL A 676      77.702  42.560 -37.750  1.00  0.960          C  
ATOM  10728  CG1 VAL A 676      78.557  41.295 -37.624  1.00  0.960          C  
ATOM  10729  CG2 VAL A 676      76.722  42.433 -38.913  1.00  0.960          C  
ATOM  10730  H   VAL A 676      76.355  44.742 -37.274  1.00  0.830          H  
ATOM  10731  HA  VAL A 676      76.148  42.050 -36.353  1.00  0.820          H  
ATOM  10732  HB  VAL A 676      78.365  43.381 -37.937  1.00  1.150          H  
ATOM  10733 1HG1 VAL A 676      79.088  41.140 -38.548  1.00  1.150          H  
ATOM  10734 2HG1 VAL A 676      79.275  41.393 -36.809  1.00  1.150          H  
ATOM  10735 3HG1 VAL A 676      77.909  40.440 -37.430  1.00  1.150          H  
ATOM  10736 1HG2 VAL A 676      77.272  42.266 -39.840  1.00  1.150          H  
ATOM  10737 2HG2 VAL A 676      76.050  41.598 -38.733  1.00  1.150          H  
ATOM  10738 3HG2 VAL A 676      76.145  43.344 -39.002  1.00  1.150          H  
ATOM  10739  N   VAL A 677      78.633  43.772 -34.941  1.00  0.660          N  
ATOM  10740  CA  VAL A 677      79.551  43.702 -33.803  1.00  0.650          C  
ATOM  10741  C   VAL A 677      78.738  43.547 -32.519  1.00  0.590          C  
ATOM  10742  O   VAL A 677      79.082  42.731 -31.662  1.00  0.560          O  
ATOM  10743  CB  VAL A 677      80.412  44.978 -33.630  1.00  0.910          C  
ATOM  10744  CG1 VAL A 677      81.221  44.863 -32.361  1.00  0.910          C  
ATOM  10745  CG2 VAL A 677      81.293  45.204 -34.800  1.00  0.910          C  
ATOM  10746  H   VAL A 677      78.599  44.587 -35.559  1.00  0.790          H  
ATOM  10747  HA  VAL A 677      80.201  42.838 -33.924  1.00  0.780          H  
ATOM  10748  HB  VAL A 677      79.747  45.837 -33.514  1.00  1.100          H  
ATOM  10749 1HG1 VAL A 677      81.795  45.768 -32.213  1.00  1.100          H  
ATOM  10750 2HG1 VAL A 677      80.579  44.721 -31.524  1.00  1.100          H  
ATOM  10751 3HG1 VAL A 677      81.894  44.013 -32.437  1.00  1.100          H  
ATOM  10752 1HG2 VAL A 677      81.869  46.115 -34.675  1.00  1.100          H  
ATOM  10753 2HG2 VAL A 677      81.970  44.360 -34.934  1.00  1.100          H  
ATOM  10754 3HG2 VAL A 677      80.673  45.315 -35.648  1.00  1.100          H  
ATOM  10755  N   ASN A 678      77.680  44.352 -32.368  1.00  0.590          N  
ATOM  10756  CA  ASN A 678      76.828  44.301 -31.192  1.00  0.560          C  
ATOM  10757  C   ASN A 678      76.230  42.902 -31.018  1.00  0.530          C  
ATOM  10758  O   ASN A 678      76.150  42.402 -29.892  1.00  0.530          O  
ATOM  10759  CB  ASN A 678      75.756  45.371 -31.291  1.00  0.800          C  
ATOM  10760  CG  ASN A 678      74.917  45.507 -30.065  1.00  0.800          C  
ATOM  10761  OD1 ASN A 678      75.385  45.814 -28.969  1.00  0.800          O  
ATOM  10762  ND2 ASN A 678      73.662  45.277 -30.228  1.00  0.800          N  
ATOM  10763  H   ASN A 678      77.471  45.039 -33.096  1.00  0.710          H  
ATOM  10764  HA  ASN A 678      77.439  44.510 -30.318  1.00  0.670          H  
ATOM  10765 1HB  ASN A 678      76.238  46.333 -31.498  1.00  0.960          H  
ATOM  10766 2HB  ASN A 678      75.110  45.151 -32.141  1.00  0.960          H  
ATOM  10767 1HD2 ASN A 678      73.042  45.341 -29.446  1.00  0.960          H  
ATOM  10768 2HD2 ASN A 678      73.323  45.013 -31.127  1.00  0.960          H  
ATOM  10769  N   THR A 679      75.852  42.265 -32.138  1.00  0.520          N  
ATOM  10770  CA  THR A 679      75.295  40.916 -32.148  1.00  0.490          C  
ATOM  10771  C   THR A 679      76.316  39.939 -31.566  1.00  0.510          C  
ATOM  10772  O   THR A 679      75.979  39.120 -30.698  1.00  0.490          O  
ATOM  10773  CB  THR A 679      74.898  40.495 -33.586  1.00  0.700          C  
ATOM  10774  OG1 THR A 679      73.880  41.396 -34.083  1.00  0.700          O  
ATOM  10775  CG2 THR A 679      74.370  39.055 -33.603  1.00  0.700          C  
ATOM  10776  H   THR A 679      75.896  42.778 -33.020  1.00  0.620          H  
ATOM  10777  HA  THR A 679      74.408  40.898 -31.526  1.00  0.590          H  
ATOM  10778  HB  THR A 679      75.757  40.551 -34.233  1.00  0.840          H  
ATOM  10779  HG1 THR A 679      74.262  42.299 -34.170  1.00  0.840          H  
ATOM  10780 1HG2 THR A 679      74.097  38.788 -34.621  1.00  0.840          H  
ATOM  10781 2HG2 THR A 679      75.139  38.371 -33.248  1.00  0.840          H  
ATOM  10782 3HG2 THR A 679      73.503  38.970 -32.965  1.00  0.840          H  
ATOM  10783  N   ILE A 680      77.574  40.066 -32.011  1.00  0.550          N  
ATOM  10784  CA  ILE A 680      78.667  39.231 -31.521  1.00  0.580          C  
ATOM  10785  C   ILE A 680      78.872  39.456 -30.026  1.00  0.560          C  
ATOM  10786  O   ILE A 680      79.025  38.489 -29.275  1.00  0.560          O  
ATOM  10787  CB  ILE A 680      79.985  39.515 -32.274  1.00  0.800          C  
ATOM  10788  CG1 ILE A 680      79.843  39.032 -33.756  1.00  0.800          C  
ATOM  10789  CG2 ILE A 680      81.170  38.805 -31.539  1.00  0.800          C  
ATOM  10790  CD1 ILE A 680      80.940  39.533 -34.710  1.00  0.800          C  
ATOM  10791  H   ILE A 680      77.743  40.738 -32.771  1.00  0.660          H  
ATOM  10792  HA  ILE A 680      78.402  38.190 -31.680  1.00  0.700          H  
ATOM  10793  HB  ILE A 680      80.168  40.584 -32.299  1.00  0.960          H  
ATOM  10794 1HG1 ILE A 680      79.849  37.946 -33.766  1.00  0.960          H  
ATOM  10795 2HG1 ILE A 680      78.883  39.374 -34.139  1.00  0.960          H  
ATOM  10796 1HG2 ILE A 680      82.097  39.006 -32.061  1.00  0.960          H  
ATOM  10797 2HG2 ILE A 680      81.267  39.171 -30.515  1.00  0.960          H  
ATOM  10798 3HG2 ILE A 680      80.989  37.729 -31.517  1.00  0.960          H  
ATOM  10799 1HD1 ILE A 680      80.745  39.150 -35.710  1.00  0.960          H  
ATOM  10800 2HD1 ILE A 680      80.929  40.624 -34.737  1.00  0.960          H  
ATOM  10801 3HD1 ILE A 680      81.914  39.191 -34.383  1.00  0.960          H  
ATOM  10802  N   PHE A 681      78.865  40.720 -29.592  1.00  0.550          N  
ATOM  10803  CA  PHE A 681      79.045  41.047 -28.184  1.00  0.560          C  
ATOM  10804  C   PHE A 681      77.988  40.387 -27.302  1.00  0.530          C  
ATOM  10805  O   PHE A 681      78.283  39.914 -26.205  1.00  0.560          O  
ATOM  10806  CB  PHE A 681      79.137  42.542 -27.967  1.00  0.780          C  
ATOM  10807  CG  PHE A 681      80.552  43.016 -28.125  1.00  0.780          C  
ATOM  10808  CD1 PHE A 681      81.271  42.815 -29.293  1.00  0.780          C  
ATOM  10809  CD2 PHE A 681      81.177  43.662 -27.081  1.00  0.780          C  
ATOM  10810  CE1 PHE A 681      82.556  43.238 -29.394  1.00  0.780          C  
ATOM  10811  CE2 PHE A 681      82.467  44.084 -27.191  1.00  0.780          C  
ATOM  10812  CZ  PHE A 681      83.150  43.871 -28.343  1.00  0.780          C  
ATOM  10813  H   PHE A 681      78.761  41.473 -30.279  1.00  0.660          H  
ATOM  10814  HA  PHE A 681      80.014  40.690 -27.900  1.00  0.670          H  
ATOM  10815 1HB  PHE A 681      78.516  43.052 -28.693  1.00  0.940          H  
ATOM  10816 2HB  PHE A 681      78.780  42.802 -26.970  1.00  0.940          H  
ATOM  10817  HD1 PHE A 681      80.824  42.313 -30.133  1.00  0.940          H  
ATOM  10818  HD2 PHE A 681      80.634  43.838 -26.164  1.00  0.940          H  
ATOM  10819  HE1 PHE A 681      83.113  43.075 -30.312  1.00  0.940          H  
ATOM  10820  HE2 PHE A 681      82.956  44.596 -26.360  1.00  0.940          H  
ATOM  10821  HZ  PHE A 681      84.184  44.215 -28.430  1.00  0.940          H  
ATOM  10822  N   MET A 682      76.753  40.355 -27.757  1.00  0.480          N  
ATOM  10823  CA  MET A 682      75.731  39.663 -26.993  1.00  0.460          C  
ATOM  10824  C   MET A 682      75.977  38.126 -27.009  1.00  0.450          C  
ATOM  10825  O   MET A 682      75.852  37.457 -25.976  1.00  0.470          O  
ATOM  10826  CB  MET A 682      74.390  40.075 -27.565  1.00  0.650          C  
ATOM  10827  CG  MET A 682      74.087  41.532 -27.266  1.00  0.650          C  
ATOM  10828  SD  MET A 682      72.471  42.074 -27.732  1.00  0.650          S  
ATOM  10829  CE  MET A 682      72.637  42.112 -29.512  1.00  0.650          C  
ATOM  10830  H   MET A 682      76.529  40.846 -28.627  1.00  0.580          H  
ATOM  10831  HA  MET A 682      75.788  39.995 -25.960  1.00  0.550          H  
ATOM  10832 1HB  MET A 682      74.393  39.912 -28.640  1.00  0.780          H  
ATOM  10833 2HB  MET A 682      73.608  39.486 -27.135  1.00  0.780          H  
ATOM  10834 1HG  MET A 682      74.201  41.698 -26.198  1.00  0.780          H  
ATOM  10835 2HG  MET A 682      74.814  42.164 -27.772  1.00  0.780          H  
ATOM  10836 1HE  MET A 682      71.731  42.500 -29.963  1.00  0.780          H  
ATOM  10837 2HE  MET A 682      73.465  42.739 -29.775  1.00  0.780          H  
ATOM  10838 3HE  MET A 682      72.823  41.114 -29.877  1.00  0.780          H  
ATOM  10839  N   ALA A 683      76.394  37.574 -28.167  1.00  0.450          N  
ATOM  10840  CA  ALA A 683      76.684  36.134 -28.298  1.00  0.470          C  
ATOM  10841  C   ALA A 683      77.796  35.682 -27.353  1.00  0.500          C  
ATOM  10842  O   ALA A 683      77.781  34.575 -26.830  1.00  0.590          O  
ATOM  10843  CB  ALA A 683      77.056  35.790 -29.723  1.00  0.650          C  
ATOM  10844  H   ALA A 683      76.445  38.165 -29.005  1.00  0.540          H  
ATOM  10845  HA  ALA A 683      75.791  35.589 -28.038  1.00  0.560          H  
ATOM  10846 1HB  ALA A 683      77.225  34.720 -29.795  1.00  0.780          H  
ATOM  10847 2HB  ALA A 683      76.247  36.082 -30.392  1.00  0.780          H  
ATOM  10848 3HB  ALA A 683      77.960  36.322 -29.995  1.00  0.780          H  
ATOM  10849  N   MET A 684      78.762  36.535 -27.111  1.00  0.500          N  
ATOM  10850  CA  MET A 684      79.874  36.190 -26.234  1.00  0.550          C  
ATOM  10851  C   MET A 684      79.590  36.033 -24.732  1.00  0.540          C  
ATOM  10852  O   MET A 684      80.513  35.701 -23.973  1.00  0.800          O  
ATOM  10853  CB  MET A 684      81.065  37.092 -26.537  1.00  0.750          C  
ATOM  10854  CG  MET A 684      80.898  38.531 -26.465  1.00  0.750          C  
ATOM  10855  SD  MET A 684      82.417  39.510 -26.895  1.00  0.750          S  
ATOM  10856  CE  MET A 684      83.376  39.664 -25.402  1.00  0.750          C  
ATOM  10857  H   MET A 684      78.753  37.423 -27.623  1.00  0.600          H  
ATOM  10858  HA  MET A 684      80.211  35.204 -26.545  1.00  0.660          H  
ATOM  10859 1HB  MET A 684      81.790  36.912 -25.831  1.00  0.900          H  
ATOM  10860 2HB  MET A 684      81.432  36.849 -27.505  1.00  0.900          H  
ATOM  10861 1HG  MET A 684      80.195  38.704 -27.199  1.00  0.900          H  
ATOM  10862 2HG  MET A 684      80.490  38.880 -25.542  1.00  0.900          H  
ATOM  10863 1HE  MET A 684      84.290  40.217 -25.613  1.00  0.900          H  
ATOM  10864 2HE  MET A 684      82.806  40.201 -24.664  1.00  0.900          H  
ATOM  10865 3HE  MET A 684      83.624  38.699 -25.025  1.00  0.900          H  
ATOM  10866  N   GLU A 685      78.394  36.357 -24.237  1.00  0.600          N  
ATOM  10867  CA  GLU A 685      78.201  36.175 -22.790  1.00  0.610          C  
ATOM  10868  C   GLU A 685      78.309  34.705 -22.355  1.00  0.630          C  
ATOM  10869  O   GLU A 685      77.722  33.820 -22.975  1.00  0.640          O  
ATOM  10870  CB  GLU A 685      76.920  36.828 -22.299  1.00  0.850          C  
ATOM  10871  CG  GLU A 685      76.807  36.783 -20.778  1.00  0.850          C  
ATOM  10872  CD  GLU A 685      75.749  37.635 -20.231  1.00  0.850          C  
ATOM  10873  OE1 GLU A 685      75.219  38.468 -20.929  1.00  0.850          O  
ATOM  10874  OE2 GLU A 685      75.456  37.476 -19.080  1.00  0.850          O  
ATOM  10875  H   GLU A 685      77.628  36.669 -24.854  1.00  0.720          H  
ATOM  10876  HA  GLU A 685      78.992  36.685 -22.276  1.00  0.730          H  
ATOM  10877 1HB  GLU A 685      76.890  37.867 -22.628  1.00  1.020          H  
ATOM  10878 2HB  GLU A 685      76.055  36.316 -22.731  1.00  1.020          H  
ATOM  10879 1HG  GLU A 685      76.614  35.757 -20.462  1.00  1.020          H  
ATOM  10880 2HG  GLU A 685      77.763  37.086 -20.345  1.00  1.020          H  
ATOM  10881  N   HIS A 686      79.048  34.462 -21.259  1.00  0.710          N  
ATOM  10882  CA  HIS A 686      79.288  33.142 -20.676  1.00  0.840          C  
ATOM  10883  C   HIS A 686      79.302  33.211 -19.147  1.00  1.030          C  
ATOM  10884  O   HIS A 686      79.141  34.278 -18.553  1.00  1.110          O  
ATOM  10885  CB  HIS A 686      80.681  32.621 -21.070  1.00  1.120          C  
ATOM  10886  CG  HIS A 686      80.954  32.274 -22.504  1.00  1.120          C  
ATOM  10887  ND1 HIS A 686      81.076  33.203 -23.492  1.00  1.120          N  
ATOM  10888  CD2 HIS A 686      81.217  31.095 -23.069  1.00  1.120          C  
ATOM  10889  CE1 HIS A 686      81.370  32.607 -24.624  1.00  1.120          C  
ATOM  10890  NE2 HIS A 686      81.484  31.323 -24.403  1.00  1.120          N  
ATOM  10891  H   HIS A 686      79.532  35.227 -20.785  1.00  0.850          H  
ATOM  10892  HA  HIS A 686      78.520  32.438 -20.989  1.00  1.010          H  
ATOM  10893 1HB  HIS A 686      81.385  33.391 -20.798  1.00  1.350          H  
ATOM  10894 2HB  HIS A 686      80.928  31.746 -20.473  1.00  1.350          H  
ATOM  10895  HD1 HIS A 686      81.149  34.204 -23.373  1.00  1.350          H  
ATOM  10896  HD2 HIS A 686      81.269  30.094 -22.653  1.00  1.350          H  
ATOM  10897  HE1 HIS A 686      81.499  33.193 -25.533  1.00  1.350          H  
ATOM  10898  N   HIS A 687      79.462  32.051 -18.512  1.00  1.260          N  
ATOM  10899  CA  HIS A 687      79.639  31.981 -17.060  1.00  0.920          C  
ATOM  10900  C   HIS A 687      81.082  31.609 -16.676  1.00  0.950          C  
ATOM  10901  O   HIS A 687      81.682  30.714 -17.272  1.00  1.810          O  
ATOM  10902  CB  HIS A 687      78.695  30.970 -16.413  1.00  1.420          C  
ATOM  10903  CG  HIS A 687      78.941  30.812 -14.936  1.00  1.420          C  
ATOM  10904  ND1 HIS A 687      78.655  31.805 -14.017  1.00  1.420          N  
ATOM  10905  CD2 HIS A 687      79.438  29.772 -14.221  1.00  1.420          C  
ATOM  10906  CE1 HIS A 687      78.970  31.383 -12.801  1.00  1.420          C  
ATOM  10907  NE2 HIS A 687      79.446  30.155 -12.899  1.00  1.420          N  
ATOM  10908  H   HIS A 687      79.463  31.192 -19.068  1.00  1.510          H  
ATOM  10909  HA  HIS A 687      79.426  32.955 -16.623  1.00  1.100          H  
ATOM  10910 1HB  HIS A 687      77.676  31.283 -16.548  1.00  1.710          H  
ATOM  10911 2HB  HIS A 687      78.806  29.998 -16.893  1.00  1.710          H  
ATOM  10912  HD2 HIS A 687      79.765  28.811 -14.621  1.00  1.710          H  
ATOM  10913  HE1 HIS A 687      78.855  31.951 -11.877  1.00  1.710          H  
ATOM  10914  HE2 HIS A 687      79.764  29.582 -12.124  1.00  1.710          H  
ATOM  10915  N   GLY A 688      81.638  32.306 -15.670  1.00  1.030          N  
ATOM  10916  CA  GLY A 688      82.974  31.988 -15.135  1.00  1.040          C  
ATOM  10917  C   GLY A 688      84.199  32.524 -15.901  1.00  0.990          C  
ATOM  10918  O   GLY A 688      85.301  31.997 -15.746  1.00  1.140          O  
ATOM  10919  H   GLY A 688      81.107  33.056 -15.244  1.00  1.240          H  
ATOM  10920 1HA  GLY A 688      83.023  32.353 -14.109  1.00  1.250          H  
ATOM  10921 2HA  GLY A 688      83.059  30.904 -15.065  1.00  1.250          H  
ATOM  10922  N   MET A 689      84.021  33.548 -16.728  1.00  0.930          N  
ATOM  10923  CA  MET A 689      85.132  34.095 -17.512  1.00  1.060          C  
ATOM  10924  C   MET A 689      85.910  35.220 -16.792  1.00  1.150          C  
ATOM  10925  O   MET A 689      85.445  35.746 -15.779  1.00  1.230          O  
ATOM  10926  CB  MET A 689      84.614  34.522 -18.859  1.00  1.430          C  
ATOM  10927  CG  MET A 689      84.060  33.399 -19.723  1.00  1.430          C  
ATOM  10928  SD  MET A 689      85.299  32.208 -20.247  1.00  1.430          S  
ATOM  10929  CE  MET A 689      84.363  31.300 -21.462  1.00  1.430          C  
ATOM  10930  H   MET A 689      83.102  33.956 -16.815  1.00  1.120          H  
ATOM  10931  HA  MET A 689      85.845  33.290 -17.680  1.00  1.270          H  
ATOM  10932 1HB  MET A 689      83.788  35.173 -18.727  1.00  1.720          H  
ATOM  10933 2HB  MET A 689      85.386  35.070 -19.373  1.00  1.720          H  
ATOM  10934 1HG  MET A 689      83.292  32.867 -19.159  1.00  1.720          H  
ATOM  10935 2HG  MET A 689      83.597  33.828 -20.607  1.00  1.720          H  
ATOM  10936 1HE  MET A 689      84.988  30.523 -21.900  1.00  1.720          H  
ATOM  10937 2HE  MET A 689      83.496  30.842 -20.984  1.00  1.720          H  
ATOM  10938 3HE  MET A 689      84.029  31.978 -22.248  1.00  1.720          H  
ATOM  10939  N   SER A 690      87.112  35.555 -17.313  1.00  1.210          N  
ATOM  10940  CA  SER A 690      88.028  36.563 -16.741  1.00  1.350          C  
ATOM  10941  C   SER A 690      87.662  38.079 -16.936  1.00  1.310          C  
ATOM  10942  O   SER A 690      87.192  38.468 -18.030  1.00  1.190          O  
ATOM  10943  CB  SER A 690      89.402  36.292 -17.352  1.00  1.830          C  
ATOM  10944  OG  SER A 690      89.387  36.570 -18.721  1.00  1.830          O  
ATOM  10945  H   SER A 690      87.424  35.071 -18.144  1.00  1.450          H  
ATOM  10946  HA  SER A 690      88.054  36.324 -15.685  1.00  1.620          H  
ATOM  10947 1HB  SER A 690      90.169  36.874 -16.882  1.00  2.200          H  
ATOM  10948 2HB  SER A 690      89.663  35.247 -17.200  1.00  2.200          H  
ATOM  10949  HG  SER A 690      90.302  36.484 -19.017  1.00  2.200          H  
ATOM  10950  N   PRO A 691      88.257  39.011 -16.106  1.00  1.430          N  
ATOM  10951  CA  PRO A 691      87.991  40.460 -16.041  1.00  1.470          C  
ATOM  10952  C   PRO A 691      88.455  41.244 -17.263  1.00  1.440          C  
ATOM  10953  O   PRO A 691      87.588  42.010 -17.687  1.00  1.860          O  
ATOM  10954  CB  PRO A 691      88.806  40.916 -14.819  1.00  2.210          C  
ATOM  10955  CG  PRO A 691      89.071  39.678 -14.023  1.00  2.210          C  
ATOM  10956  CD  PRO A 691      89.239  38.595 -15.041  1.00  2.210          C  
ATOM  10957  HA  PRO A 691      86.917  40.615 -15.869  1.00  1.760          H  
ATOM  10958 1HB  PRO A 691      89.732  41.410 -15.150  1.00  2.650          H  
ATOM  10959 2HB  PRO A 691      88.233  41.668 -14.251  1.00  2.650          H  
ATOM  10960 1HG  PRO A 691      89.965  39.814 -13.392  1.00  2.650          H  
ATOM  10961 2HG  PRO A 691      88.231  39.484 -13.339  1.00  2.650          H  
ATOM  10962 1HD  PRO A 691      90.265  38.616 -15.426  1.00  2.650          H  
ATOM  10963 2HD  PRO A 691      89.008  37.680 -14.521  1.00  2.650          H  
ATOM  10964  N   THR A 692      89.097  40.458 -18.106  1.00  1.130          N  
ATOM  10965  CA  THR A 692      89.915  41.053 -19.132  1.00  1.100          C  
ATOM  10966  C   THR A 692      88.901  41.348 -20.203  1.00  1.040          C  
ATOM  10967  O   THR A 692      88.914  42.385 -20.883  1.00  1.020          O  
ATOM  10968  CB  THR A 692      90.994  40.078 -19.649  1.00  1.550          C  
ATOM  10969  OG1 THR A 692      91.859  39.711 -18.572  1.00  1.550          O  
ATOM  10970  CG2 THR A 692      91.799  40.703 -20.762  1.00  1.550          C  
ATOM  10971  H   THR A 692      88.449  39.799 -18.543  1.00  1.360          H  
ATOM  10972  HA  THR A 692      90.366  41.982 -18.781  1.00  1.320          H  
ATOM  10973  HB  THR A 692      90.505  39.179 -20.030  1.00  1.860          H  
ATOM  10974  HG1 THR A 692      91.351  39.229 -17.920  1.00  1.860          H  
ATOM  10975 1HG2 THR A 692      92.546  39.993 -21.110  1.00  1.860          H  
ATOM  10976 2HG2 THR A 692      91.150  40.965 -21.578  1.00  1.860          H  
ATOM  10977 3HG2 THR A 692      92.295  41.599 -20.394  1.00  1.860          H  
ATOM  10978  N   PHE A 693      87.998  40.390 -20.352  1.00  1.060          N  
ATOM  10979  CA  PHE A 693      87.025  40.504 -21.405  1.00  1.060          C  
ATOM  10980  C   PHE A 693      85.784  41.213 -20.887  1.00  0.980          C  
ATOM  10981  O   PHE A 693      85.065  41.844 -21.665  1.00  0.920          O  
ATOM  10982  CB  PHE A 693      86.701  39.150 -21.979  1.00  1.480          C  
ATOM  10983  CG  PHE A 693      87.816  38.500 -22.708  1.00  1.480          C  
ATOM  10984  CD1 PHE A 693      88.685  37.643 -22.063  1.00  1.480          C  
ATOM  10985  CD2 PHE A 693      87.977  38.713 -24.048  1.00  1.480          C  
ATOM  10986  CE1 PHE A 693      89.694  37.028 -22.753  1.00  1.480          C  
ATOM  10987  CE2 PHE A 693      88.985  38.100 -24.749  1.00  1.480          C  
ATOM  10988  CZ  PHE A 693      89.846  37.258 -24.101  1.00  1.480          C  
ATOM  10989  H   PHE A 693      87.987  39.601 -19.698  1.00  1.270          H  
ATOM  10990  HA  PHE A 693      87.450  41.105 -22.207  1.00  1.270          H  
ATOM  10991 1HB  PHE A 693      86.342  38.480 -21.192  1.00  1.780          H  
ATOM  10992 2HB  PHE A 693      85.909  39.294 -22.696  1.00  1.780          H  
ATOM  10993  HD1 PHE A 693      88.554  37.455 -20.995  1.00  1.780          H  
ATOM  10994  HD2 PHE A 693      87.288  39.382 -24.561  1.00  1.780          H  
ATOM  10995  HE1 PHE A 693      90.374  36.353 -22.236  1.00  1.780          H  
ATOM  10996  HE2 PHE A 693      89.101  38.282 -25.821  1.00  1.780          H  
ATOM  10997  HZ  PHE A 693      90.648  36.766 -24.656  1.00  1.780          H  
ATOM  10998  N   GLU A 694      85.556  41.188 -19.561  1.00  1.000          N  
ATOM  10999  CA  GLU A 694      84.410  41.928 -19.025  1.00  0.970          C  
ATOM  11000  C   GLU A 694      84.630  43.397 -19.383  1.00  0.910          C  
ATOM  11001  O   GLU A 694      83.695  44.095 -19.786  1.00  0.850          O  
ATOM  11002  CB  GLU A 694      84.280  41.764 -17.498  1.00  1.370          C  
ATOM  11003  CG  GLU A 694      82.884  42.167 -16.862  1.00  1.370          C  
ATOM  11004  CD  GLU A 694      82.701  43.603 -16.393  1.00  1.370          C  
ATOM  11005  OE1 GLU A 694      83.673  44.247 -16.081  1.00  1.370          O  
ATOM  11006  OE2 GLU A 694      81.565  44.046 -16.318  1.00  1.370          O  
ATOM  11007  H   GLU A 694      86.144  40.605 -18.956  1.00  1.200          H  
ATOM  11008  HA  GLU A 694      83.497  41.579 -19.504  1.00  1.160          H  
ATOM  11009 1HB  GLU A 694      84.535  40.764 -17.212  1.00  1.640          H  
ATOM  11010 2HB  GLU A 694      85.021  42.407 -17.025  1.00  1.640          H  
ATOM  11011 1HG  GLU A 694      82.105  41.947 -17.595  1.00  1.640          H  
ATOM  11012 2HG  GLU A 694      82.701  41.533 -16.006  1.00  1.640          H  
ATOM  11013  N   ALA A 695      85.892  43.844 -19.283  1.00  0.940          N  
ATOM  11014  CA  ALA A 695      86.225  45.213 -19.625  1.00  0.910          C  
ATOM  11015  C   ALA A 695      85.925  45.503 -21.091  1.00  0.840          C  
ATOM  11016  O   ALA A 695      85.291  46.515 -21.402  1.00  0.810          O  
ATOM  11017  CB  ALA A 695      87.692  45.473 -19.350  1.00  1.290          C  
ATOM  11018  H   ALA A 695      86.598  43.208 -18.898  1.00  1.130          H  
ATOM  11019  HA  ALA A 695      85.613  45.873 -19.011  1.00  1.090          H  
ATOM  11020 1HB  ALA A 695      87.930  46.507 -19.588  1.00  1.540          H  
ATOM  11021 2HB  ALA A 695      87.898  45.279 -18.297  1.00  1.540          H  
ATOM  11022 3HB  ALA A 695      88.300  44.808 -19.965  1.00  1.540          H  
ATOM  11023  N   MET A 696      86.307  44.580 -21.992  1.00  0.840          N  
ATOM  11024  CA  MET A 696      86.047  44.777 -23.423  1.00  0.820          C  
ATOM  11025  C   MET A 696      84.552  44.912 -23.679  1.00  0.760          C  
ATOM  11026  O   MET A 696      84.108  45.772 -24.449  1.00  0.740          O  
ATOM  11027  CB  MET A 696      86.564  43.600 -24.240  1.00  1.160          C  
ATOM  11028  CG  MET A 696      88.062  43.438 -24.259  1.00  1.160          C  
ATOM  11029  SD  MET A 696      88.559  41.992 -25.200  1.00  1.160          S  
ATOM  11030  CE  MET A 696      90.151  41.664 -24.479  1.00  1.160          C  
ATOM  11031  H   MET A 696      86.863  43.777 -21.675  1.00  1.010          H  
ATOM  11032  HA  MET A 696      86.533  45.696 -23.744  1.00  0.980          H  
ATOM  11033 1HB  MET A 696      86.135  42.678 -23.854  1.00  1.390          H  
ATOM  11034 2HB  MET A 696      86.227  43.705 -25.273  1.00  1.390          H  
ATOM  11035 1HG  MET A 696      88.518  44.319 -24.705  1.00  1.390          H  
ATOM  11036 2HG  MET A 696      88.437  43.338 -23.240  1.00  1.390          H  
ATOM  11037 1HE  MET A 696      90.596  40.787 -24.949  1.00  1.390          H  
ATOM  11038 2HE  MET A 696      90.804  42.525 -24.618  1.00  1.390          H  
ATOM  11039 3HE  MET A 696      90.018  41.476 -23.423  1.00  1.390          H  
ATOM  11040  N   LEU A 697      83.772  44.069 -23.005  1.00  0.750          N  
ATOM  11041  CA  LEU A 697      82.331  44.040 -23.167  1.00  0.710          C  
ATOM  11042  C   LEU A 697      81.708  45.342 -22.759  1.00  0.700          C  
ATOM  11043  O   LEU A 697      80.893  45.892 -23.503  1.00  0.690          O  
ATOM  11044  CB  LEU A 697      81.742  42.907 -22.315  1.00  1.010          C  
ATOM  11045  CG  LEU A 697      80.163  42.574 -22.357  1.00  1.010          C  
ATOM  11046  CD1 LEU A 697      79.385  43.497 -21.378  1.00  1.010          C  
ATOM  11047  CD2 LEU A 697      79.609  42.699 -23.795  1.00  1.010          C  
ATOM  11048  H   LEU A 697      84.222  43.370 -22.402  1.00  0.900          H  
ATOM  11049  HA  LEU A 697      82.115  43.854 -24.212  1.00  0.850          H  
ATOM  11050 1HB  LEU A 697      82.291  42.017 -22.565  1.00  1.210          H  
ATOM  11051 2HB  LEU A 697      81.971  43.128 -21.279  1.00  1.210          H  
ATOM  11052  HG  LEU A 697      80.020  41.561 -22.008  1.00  1.210          H  
ATOM  11053 1HD1 LEU A 697      78.336  43.218 -21.390  1.00  1.210          H  
ATOM  11054 2HD1 LEU A 697      79.780  43.366 -20.370  1.00  1.210          H  
ATOM  11055 3HD1 LEU A 697      79.464  44.534 -21.651  1.00  1.210          H  
ATOM  11056 1HD2 LEU A 697      78.548  42.440 -23.799  1.00  1.210          H  
ATOM  11057 2HD2 LEU A 697      79.716  43.716 -24.145  1.00  1.210          H  
ATOM  11058 3HD2 LEU A 697      80.142  42.019 -24.465  1.00  1.210          H  
ATOM  11059  N   GLN A 698      82.053  45.848 -21.577  1.00  0.730          N  
ATOM  11060  CA  GLN A 698      81.406  47.071 -21.142  1.00  0.760          C  
ATOM  11061  C   GLN A 698      81.772  48.247 -22.034  1.00  0.760          C  
ATOM  11062  O   GLN A 698      80.922  49.110 -22.297  1.00  0.770          O  
ATOM  11063  CB  GLN A 698      81.756  47.391 -19.694  1.00  1.050          C  
ATOM  11064  CG  GLN A 698      81.241  46.377 -18.670  1.00  1.050          C  
ATOM  11065  CD  GLN A 698      79.732  46.149 -18.672  1.00  1.050          C  
ATOM  11066  OE1 GLN A 698      78.943  46.893 -19.269  1.00  1.050          O  
ATOM  11067  NE2 GLN A 698      79.324  45.105 -17.961  1.00  1.050          N  
ATOM  11068  H   GLN A 698      82.727  45.350 -20.981  1.00  0.880          H  
ATOM  11069  HA  GLN A 698      80.335  46.930 -21.230  1.00  0.910          H  
ATOM  11070 1HB  GLN A 698      82.845  47.424 -19.594  1.00  1.260          H  
ATOM  11071 2HB  GLN A 698      81.371  48.373 -19.432  1.00  1.260          H  
ATOM  11072 1HG  GLN A 698      81.711  45.416 -18.873  1.00  1.260          H  
ATOM  11073 2HG  GLN A 698      81.526  46.709 -17.672  1.00  1.260          H  
ATOM  11074 1HE2 GLN A 698      78.352  44.884 -17.894  1.00  1.260          H  
ATOM  11075 2HE2 GLN A 698      80.025  44.539 -17.455  1.00  1.260          H  
ATOM  11076  N   ILE A 699      83.014  48.271 -22.535  1.00  0.760          N  
ATOM  11077  CA  ILE A 699      83.427  49.346 -23.419  1.00  0.790          C  
ATOM  11078  C   ILE A 699      82.594  49.258 -24.678  1.00  0.760          C  
ATOM  11079  O   ILE A 699      82.031  50.254 -25.128  1.00  0.790          O  
ATOM  11080  CB  ILE A 699      84.921  49.264 -23.760  1.00  1.090          C  
ATOM  11081  CG1 ILE A 699      85.744  49.541 -22.480  1.00  1.090          C  
ATOM  11082  CG2 ILE A 699      85.249  50.300 -24.885  1.00  1.090          C  
ATOM  11083  CD1 ILE A 699      87.206  49.166 -22.581  1.00  1.090          C  
ATOM  11084  H   ILE A 699      83.690  47.548 -22.253  1.00  0.910          H  
ATOM  11085  HA  ILE A 699      83.232  50.298 -22.933  1.00  0.950          H  
ATOM  11086  HB  ILE A 699      85.166  48.255 -24.097  1.00  1.310          H  
ATOM  11087 1HG1 ILE A 699      85.677  50.600 -22.248  1.00  1.310          H  
ATOM  11088 2HG1 ILE A 699      85.308  48.984 -21.657  1.00  1.310          H  
ATOM  11089 1HG2 ILE A 699      86.300  50.255 -25.138  1.00  1.310          H  
ATOM  11090 2HG2 ILE A 699      84.669  50.083 -25.783  1.00  1.310          H  
ATOM  11091 3HG2 ILE A 699      85.002  51.304 -24.536  1.00  1.310          H  
ATOM  11092 1HD1 ILE A 699      87.697  49.390 -21.636  1.00  1.310          H  
ATOM  11093 2HD1 ILE A 699      87.287  48.095 -22.785  1.00  1.310          H  
ATOM  11094 3HD1 ILE A 699      87.690  49.723 -23.374  1.00  1.310          H  
ATOM  11095  N   GLY A 700      82.493  48.060 -25.243  1.00  0.710          N  
ATOM  11096  CA  GLY A 700      81.708  47.849 -26.439  1.00  0.700          C  
ATOM  11097  C   GLY A 700      80.272  48.297 -26.221  1.00  0.670          C  
ATOM  11098  O   GLY A 700      79.764  49.157 -26.938  1.00  0.700          O  
ATOM  11099  H   GLY A 700      82.993  47.263 -24.840  1.00  0.850          H  
ATOM  11100 1HA  GLY A 700      82.151  48.391 -27.274  1.00  0.840          H  
ATOM  11101 2HA  GLY A 700      81.726  46.792 -26.696  1.00  0.840          H  
ATOM  11102  N   ASN A 701      79.609  47.793 -25.177  1.00  0.650          N  
ATOM  11103  CA  ASN A 701      78.216  48.164 -24.988  1.00  0.650          C  
ATOM  11104  C   ASN A 701      77.993  49.676 -24.903  1.00  0.720          C  
ATOM  11105  O   ASN A 701      77.025  50.174 -25.506  1.00  0.750          O  
ATOM  11106  CB  ASN A 701      77.631  47.504 -23.750  1.00  0.910          C  
ATOM  11107  CG  ASN A 701      77.343  46.028 -23.898  1.00  0.910          C  
ATOM  11108  OD1 ASN A 701      77.362  45.450 -24.993  1.00  0.910          O  
ATOM  11109  ND2 ASN A 701      77.027  45.409 -22.792  1.00  0.910          N  
ATOM  11110  H   ASN A 701      80.063  47.113 -24.564  1.00  0.780          H  
ATOM  11111  HA  ASN A 701      77.658  47.813 -25.853  1.00  0.780          H  
ATOM  11112 1HB  ASN A 701      78.337  47.630 -22.923  1.00  1.090          H  
ATOM  11113 2HB  ASN A 701      76.710  48.015 -23.469  1.00  1.090          H  
ATOM  11114 1HD2 ASN A 701      76.797  44.437 -22.809  1.00  1.090          H  
ATOM  11115 2HD2 ASN A 701      77.000  45.910 -21.923  1.00  1.090          H  
ATOM  11116  N   ILE A 702      78.877  50.430 -24.220  1.00  0.780          N  
ATOM  11117  CA  ILE A 702      78.647  51.872 -24.179  1.00  0.870          C  
ATOM  11118  C   ILE A 702      78.946  52.525 -25.530  1.00  0.890          C  
ATOM  11119  O   ILE A 702      78.212  53.424 -25.937  1.00  0.950          O  
ATOM  11120  CB  ILE A 702      79.388  52.589 -23.010  1.00  1.180          C  
ATOM  11121  CG1 ILE A 702      78.860  54.067 -22.835  1.00  1.180          C  
ATOM  11122  CG2 ILE A 702      80.902  52.616 -23.210  1.00  1.180          C  
ATOM  11123  CD1 ILE A 702      77.391  54.231 -22.422  1.00  1.180          C  
ATOM  11124  H   ILE A 702      79.646  49.988 -23.697  1.00  0.940          H  
ATOM  11125  HA  ILE A 702      77.592  52.005 -23.989  1.00  1.040          H  
ATOM  11126  HB  ILE A 702      79.174  52.050 -22.088  1.00  1.420          H  
ATOM  11127 1HG1 ILE A 702      79.471  54.549 -22.076  1.00  1.420          H  
ATOM  11128 2HG1 ILE A 702      79.000  54.588 -23.765  1.00  1.420          H  
ATOM  11129 1HG2 ILE A 702      81.371  53.097 -22.356  1.00  1.420          H  
ATOM  11130 2HG2 ILE A 702      81.254  51.607 -23.282  1.00  1.420          H  
ATOM  11131 3HG2 ILE A 702      81.169  53.162 -24.107  1.00  1.420          H  
ATOM  11132 1HD1 ILE A 702      77.165  55.294 -22.324  1.00  1.420          H  
ATOM  11133 2HD1 ILE A 702      76.724  53.807 -23.162  1.00  1.420          H  
ATOM  11134 3HD1 ILE A 702      77.232  53.741 -21.467  1.00  1.420          H  
ATOM  11135  N   VAL A 703      79.986  52.072 -26.240  1.00  0.860          N  
ATOM  11136  CA  VAL A 703      80.301  52.626 -27.551  1.00  0.920          C  
ATOM  11137  C   VAL A 703      79.179  52.395 -28.545  1.00  0.900          C  
ATOM  11138  O   VAL A 703      78.850  53.294 -29.323  1.00  0.960          O  
ATOM  11139  CB  VAL A 703      81.620  52.046 -28.106  1.00  1.260          C  
ATOM  11140  CG1 VAL A 703      81.823  52.446 -29.597  1.00  1.260          C  
ATOM  11141  CG2 VAL A 703      82.786  52.596 -27.272  1.00  1.260          C  
ATOM  11142  H   VAL A 703      80.591  51.338 -25.844  1.00  1.030          H  
ATOM  11143  HA  VAL A 703      80.434  53.701 -27.433  1.00  1.100          H  
ATOM  11144  HB  VAL A 703      81.591  50.953 -28.037  1.00  1.520          H  
ATOM  11145 1HG1 VAL A 703      82.765  52.026 -29.956  1.00  1.520          H  
ATOM  11146 2HG1 VAL A 703      81.011  52.057 -30.212  1.00  1.520          H  
ATOM  11147 3HG1 VAL A 703      81.852  53.533 -29.686  1.00  1.520          H  
ATOM  11148 1HG2 VAL A 703      83.724  52.187 -27.642  1.00  1.520          H  
ATOM  11149 2HG2 VAL A 703      82.803  53.682 -27.351  1.00  1.520          H  
ATOM  11150 3HG2 VAL A 703      82.658  52.320 -26.233  1.00  1.520          H  
ATOM  11151  N   PHE A 704      78.618  51.187 -28.555  1.00  0.810          N  
ATOM  11152  CA  PHE A 704      77.548  50.857 -29.474  1.00  0.800          C  
ATOM  11153  C   PHE A 704      76.348  51.725 -29.125  1.00  0.820          C  
ATOM  11154  O   PHE A 704      75.792  52.399 -29.991  1.00  0.860          O  
ATOM  11155  CB  PHE A 704      77.134  49.393 -29.302  1.00  1.120          C  
ATOM  11156  CG  PHE A 704      78.236  48.391 -29.493  1.00  1.120          C  
ATOM  11157  CD1 PHE A 704      78.179  47.215 -28.769  1.00  1.120          C  
ATOM  11158  CD2 PHE A 704      79.341  48.611 -30.301  1.00  1.120          C  
ATOM  11159  CE1 PHE A 704      79.174  46.302 -28.822  1.00  1.120          C  
ATOM  11160  CE2 PHE A 704      80.343  47.677 -30.351  1.00  1.120          C  
ATOM  11161  CZ  PHE A 704      80.258  46.533 -29.598  1.00  1.120          C  
ATOM  11162  H   PHE A 704      78.968  50.474 -27.910  1.00  0.970          H  
ATOM  11163  HA  PHE A 704      77.855  51.067 -30.497  1.00  0.960          H  
ATOM  11164 1HB  PHE A 704      76.734  49.254 -28.296  1.00  1.350          H  
ATOM  11165 2HB  PHE A 704      76.343  49.156 -29.996  1.00  1.350          H  
ATOM  11166  HD1 PHE A 704      77.325  47.033 -28.120  1.00  1.350          H  
ATOM  11167  HD2 PHE A 704      79.433  49.524 -30.881  1.00  1.350          H  
ATOM  11168  HE1 PHE A 704      79.104  45.405 -28.225  1.00  1.350          H  
ATOM  11169  HE2 PHE A 704      81.228  47.854 -30.973  1.00  1.350          H  
ATOM  11170  HZ  PHE A 704      81.073  45.812 -29.624  1.00  1.350          H  
ATOM  11171  N   THR A 705      76.028  51.835 -27.827  1.00  0.830          N  
ATOM  11172  CA  THR A 705      74.883  52.621 -27.390  1.00  0.870          C  
ATOM  11173  C   THR A 705      75.021  54.064 -27.857  1.00  0.940          C  
ATOM  11174  O   THR A 705      74.061  54.626 -28.401  1.00  0.970          O  
ATOM  11175  CB  THR A 705      74.728  52.573 -25.846  1.00  1.200          C  
ATOM  11176  OG1 THR A 705      74.535  51.208 -25.430  1.00  1.200          O  
ATOM  11177  CG2 THR A 705      73.499  53.405 -25.393  1.00  1.200          C  
ATOM  11178  H   THR A 705      76.539  51.300 -27.125  1.00  1.000          H  
ATOM  11179  HA  THR A 705      73.985  52.200 -27.838  1.00  1.040          H  
ATOM  11180  HB  THR A 705      75.627  52.965 -25.374  1.00  1.440          H  
ATOM  11181  HG1 THR A 705      75.397  50.736 -25.520  1.00  1.440          H  
ATOM  11182 1HG2 THR A 705      73.403  53.341 -24.315  1.00  1.440          H  
ATOM  11183 2HG2 THR A 705      73.620  54.449 -25.684  1.00  1.440          H  
ATOM  11184 3HG2 THR A 705      72.597  53.007 -25.856  1.00  1.440          H  
ATOM  11185  N   ILE A 706      76.205  54.664 -27.668  1.00  0.980          N  
ATOM  11186  CA  ILE A 706      76.449  56.043 -28.080  1.00  1.070          C  
ATOM  11187  C   ILE A 706      76.332  56.185 -29.585  1.00  1.070          C  
ATOM  11188  O   ILE A 706      75.724  57.143 -30.067  1.00  1.140          O  
ATOM  11189  CB  ILE A 706      77.831  56.542 -27.619  1.00  1.460          C  
ATOM  11190  CG1 ILE A 706      77.840  56.658 -26.074  1.00  1.460          C  
ATOM  11191  CG2 ILE A 706      78.152  57.920 -28.296  1.00  1.460          C  
ATOM  11192  CD1 ILE A 706      79.221  56.828 -25.468  1.00  1.460          C  
ATOM  11193  H   ILE A 706      76.950  54.146 -27.189  1.00  1.180          H  
ATOM  11194  HA  ILE A 706      75.692  56.674 -27.619  1.00  1.280          H  
ATOM  11195  HB  ILE A 706      78.590  55.805 -27.896  1.00  1.750          H  
ATOM  11196 1HG1 ILE A 706      77.232  57.512 -25.786  1.00  1.750          H  
ATOM  11197 2HG1 ILE A 706      77.390  55.763 -25.651  1.00  1.750          H  
ATOM  11198 1HG2 ILE A 706      79.126  58.272 -27.979  1.00  1.750          H  
ATOM  11199 2HG2 ILE A 706      78.164  57.823 -29.381  1.00  1.750          H  
ATOM  11200 3HG2 ILE A 706      77.393  58.651 -28.013  1.00  1.750          H  
ATOM  11201 1HD1 ILE A 706      79.129  56.899 -24.386  1.00  1.750          H  
ATOM  11202 2HD1 ILE A 706      79.835  55.960 -25.725  1.00  1.750          H  
ATOM  11203 3HD1 ILE A 706      79.694  57.727 -25.840  1.00  1.750          H  
ATOM  11204  N   PHE A 707      76.954  55.268 -30.330  1.00  1.010          N  
ATOM  11205  CA  PHE A 707      76.910  55.281 -31.780  1.00  1.020          C  
ATOM  11206  C   PHE A 707      75.494  55.265 -32.317  1.00  1.030          C  
ATOM  11207  O   PHE A 707      75.128  56.101 -33.152  1.00  1.100          O  
ATOM  11208  CB  PHE A 707      77.655  54.061 -32.325  1.00  1.420          C  
ATOM  11209  CG  PHE A 707      77.501  53.862 -33.777  1.00  1.420          C  
ATOM  11210  CD1 PHE A 707      78.242  54.578 -34.685  1.00  1.420          C  
ATOM  11211  CD2 PHE A 707      76.579  52.941 -34.243  1.00  1.420          C  
ATOM  11212  CE1 PHE A 707      78.062  54.376 -36.027  1.00  1.420          C  
ATOM  11213  CE2 PHE A 707      76.401  52.741 -35.567  1.00  1.420          C  
ATOM  11214  CZ  PHE A 707      77.145  53.457 -36.465  1.00  1.420          C  
ATOM  11215  H   PHE A 707      77.489  54.523 -29.873  1.00  1.210          H  
ATOM  11216  HA  PHE A 707      77.402  56.189 -32.127  1.00  1.220          H  
ATOM  11217 1HB  PHE A 707      78.713  54.150 -32.092  1.00  1.710          H  
ATOM  11218 2HB  PHE A 707      77.297  53.171 -31.825  1.00  1.710          H  
ATOM  11219  HD1 PHE A 707      78.967  55.313 -34.333  1.00  1.710          H  
ATOM  11220  HD2 PHE A 707      75.983  52.371 -33.525  1.00  1.710          H  
ATOM  11221  HE1 PHE A 707      78.647  54.948 -36.748  1.00  1.710          H  
ATOM  11222  HE2 PHE A 707      75.668  52.014 -35.903  1.00  1.710          H  
ATOM  11223  HZ  PHE A 707      77.018  53.310 -37.526  1.00  1.710          H  
ATOM  11224  N   PHE A 708      74.695  54.311 -31.841  1.00  0.980          N  
ATOM  11225  CA  PHE A 708      73.343  54.168 -32.327  1.00  1.010          C  
ATOM  11226  C   PHE A 708      72.467  55.315 -31.869  1.00  1.080          C  
ATOM  11227  O   PHE A 708      71.598  55.764 -32.625  1.00  1.130          O  
ATOM  11228  CB  PHE A 708      72.737  52.857 -31.872  1.00  1.400          C  
ATOM  11229  CG  PHE A 708      73.292  51.632 -32.564  1.00  1.400          C  
ATOM  11230  CD1 PHE A 708      74.000  50.672 -31.847  1.00  1.400          C  
ATOM  11231  CD2 PHE A 708      73.117  51.439 -33.931  1.00  1.400          C  
ATOM  11232  CE1 PHE A 708      74.505  49.561 -32.472  1.00  1.400          C  
ATOM  11233  CE2 PHE A 708      73.628  50.325 -34.546  1.00  1.400          C  
ATOM  11234  CZ  PHE A 708      74.319  49.393 -33.811  1.00  1.400          C  
ATOM  11235  H   PHE A 708      75.061  53.658 -31.143  1.00  1.180          H  
ATOM  11236  HA  PHE A 708      73.375  54.180 -33.415  1.00  1.210          H  
ATOM  11237 1HB  PHE A 708      72.907  52.748 -30.798  1.00  1.680          H  
ATOM  11238 2HB  PHE A 708      71.672  52.891 -32.038  1.00  1.680          H  
ATOM  11239  HD1 PHE A 708      74.147  50.804 -30.778  1.00  1.680          H  
ATOM  11240  HD2 PHE A 708      72.566  52.182 -34.513  1.00  1.680          H  
ATOM  11241  HE1 PHE A 708      75.057  48.812 -31.905  1.00  1.680          H  
ATOM  11242  HE2 PHE A 708      73.490  50.179 -35.611  1.00  1.680          H  
ATOM  11243  HZ  PHE A 708      74.723  48.525 -34.291  1.00  1.680          H  
ATOM  11244  N   THR A 709      72.686  55.800 -30.643  1.00  1.100          N  
ATOM  11245  CA  THR A 709      71.911  56.908 -30.138  1.00  1.180          C  
ATOM  11246  C   THR A 709      72.185  58.101 -31.025  1.00  1.240          C  
ATOM  11247  O   THR A 709      71.253  58.737 -31.503  1.00  1.300          O  
ATOM  11248  CB  THR A 709      72.267  57.254 -28.675  1.00  1.620          C  
ATOM  11249  OG1 THR A 709      71.994  56.132 -27.835  1.00  1.620          O  
ATOM  11250  CG2 THR A 709      71.426  58.435 -28.207  1.00  1.620          C  
ATOM  11251  H   THR A 709      73.381  55.377 -30.033  1.00  1.320          H  
ATOM  11252  HA  THR A 709      70.856  56.663 -30.202  1.00  1.420          H  
ATOM  11253  HB  THR A 709      73.327  57.502 -28.602  1.00  1.940          H  
ATOM  11254  HG1 THR A 709      72.627  55.425 -28.064  1.00  1.940          H  
ATOM  11255 1HG2 THR A 709      71.676  58.665 -27.176  1.00  1.940          H  
ATOM  11256 2HG2 THR A 709      71.630  59.302 -28.827  1.00  1.940          H  
ATOM  11257 3HG2 THR A 709      70.374  58.184 -28.278  1.00  1.940          H  
ATOM  11258  N   ALA A 710      73.462  58.385 -31.325  1.00  1.240          N  
ATOM  11259  CA  ALA A 710      73.769  59.538 -32.155  1.00  1.320          C  
ATOM  11260  C   ALA A 710      73.092  59.442 -33.510  1.00  1.330          C  
ATOM  11261  O   ALA A 710      72.542  60.438 -33.984  1.00  1.410          O  
ATOM  11262  CB  ALA A 710      75.266  59.661 -32.353  1.00  1.820          C  
ATOM  11263  H   ALA A 710      74.226  57.829 -30.930  1.00  1.490          H  
ATOM  11264  HA  ALA A 710      73.401  60.428 -31.649  1.00  1.580          H  
ATOM  11265 1HB  ALA A 710      75.481  60.539 -32.959  1.00  2.180          H  
ATOM  11266 2HB  ALA A 710      75.753  59.751 -31.383  1.00  2.180          H  
ATOM  11267 3HB  ALA A 710      75.632  58.765 -32.860  1.00  2.180          H  
ATOM  11268  N   GLU A 711      73.062  58.249 -34.120  1.00  1.260          N  
ATOM  11269  CA  GLU A 711      72.414  58.154 -35.417  1.00  1.270          C  
ATOM  11270  C   GLU A 711      70.914  58.398 -35.292  1.00  1.310          C  
ATOM  11271  O   GLU A 711      70.319  59.071 -36.139  1.00  1.370          O  
ATOM  11272  CB  GLU A 711      72.696  56.798 -36.063  1.00  1.770          C  
ATOM  11273  CG  GLU A 711      74.149  56.618 -36.480  1.00  1.770          C  
ATOM  11274  CD  GLU A 711      74.593  57.637 -37.494  1.00  1.770          C  
ATOM  11275  OE1 GLU A 711      73.900  57.841 -38.460  1.00  1.770          O  
ATOM  11276  OE2 GLU A 711      75.596  58.262 -37.261  1.00  1.770          O  
ATOM  11277  H   GLU A 711      73.560  57.446 -33.717  1.00  1.510          H  
ATOM  11278  HA  GLU A 711      72.828  58.929 -36.061  1.00  1.520          H  
ATOM  11279 1HB  GLU A 711      72.455  56.003 -35.352  1.00  2.130          H  
ATOM  11280 2HB  GLU A 711      72.065  56.664 -36.940  1.00  2.130          H  
ATOM  11281 1HG  GLU A 711      74.781  56.712 -35.600  1.00  2.130          H  
ATOM  11282 2HG  GLU A 711      74.289  55.618 -36.875  1.00  2.130          H  
ATOM  11283  N   MET A 712      70.289  57.890 -34.222  1.00  1.290          N  
ATOM  11284  CA  MET A 712      68.861  58.110 -34.002  1.00  1.350          C  
ATOM  11285  C   MET A 712      68.568  59.593 -33.802  1.00  1.490          C  
ATOM  11286  O   MET A 712      67.644  60.130 -34.416  1.00  1.580          O  
ATOM  11287  CB  MET A 712      68.375  57.303 -32.803  1.00  1.870          C  
ATOM  11288  CG  MET A 712      66.868  57.438 -32.467  1.00  1.870          C  
ATOM  11289  SD  MET A 712      66.440  58.907 -31.461  1.00  1.870          S  
ATOM  11290  CE  MET A 712      67.152  58.537 -29.865  1.00  1.870          C  
ATOM  11291  H   MET A 712      70.814  57.283 -33.581  1.00  1.550          H  
ATOM  11292  HA  MET A 712      68.321  57.780 -34.889  1.00  1.620          H  
ATOM  11293 1HB  MET A 712      68.572  56.252 -32.999  1.00  2.240          H  
ATOM  11294 2HB  MET A 712      68.963  57.571 -31.935  1.00  2.240          H  
ATOM  11295 1HG  MET A 712      66.298  57.485 -33.399  1.00  2.240          H  
ATOM  11296 2HG  MET A 712      66.553  56.548 -31.927  1.00  2.240          H  
ATOM  11297 1HE  MET A 712      66.949  59.360 -29.181  1.00  2.240          H  
ATOM  11298 2HE  MET A 712      66.709  57.623 -29.473  1.00  2.240          H  
ATOM  11299 3HE  MET A 712      68.226  58.420 -29.962  1.00  2.240          H  
ATOM  11300  N   VAL A 713      69.383  60.243 -32.954  1.00  1.530          N  
ATOM  11301  CA  VAL A 713      69.265  61.652 -32.587  1.00  1.670          C  
ATOM  11302  C   VAL A 713      69.396  62.541 -33.795  1.00  1.690          C  
ATOM  11303  O   VAL A 713      68.764  63.589 -33.853  1.00  1.790          O  
ATOM  11304  CB  VAL A 713      70.286  62.042 -31.488  1.00  2.280          C  
ATOM  11305  CG1 VAL A 713      70.342  63.573 -31.285  1.00  2.280          C  
ATOM  11306  CG2 VAL A 713      69.849  61.388 -30.166  1.00  2.280          C  
ATOM  11307  H   VAL A 713      70.123  59.698 -32.516  1.00  1.840          H  
ATOM  11308  HA  VAL A 713      68.273  61.801 -32.164  1.00  2.000          H  
ATOM  11309  HB  VAL A 713      71.277  61.690 -31.775  1.00  2.740          H  
ATOM  11310 1HG1 VAL A 713      71.059  63.807 -30.501  1.00  2.740          H  
ATOM  11311 2HG1 VAL A 713      70.663  64.050 -32.206  1.00  2.740          H  
ATOM  11312 3HG1 VAL A 713      69.356  63.945 -31.000  1.00  2.740          H  
ATOM  11313 1HG2 VAL A 713      70.561  61.639 -29.382  1.00  2.740          H  
ATOM  11314 2HG2 VAL A 713      68.859  61.749 -29.891  1.00  2.740          H  
ATOM  11315 3HG2 VAL A 713      69.812  60.313 -30.287  1.00  2.740          H  
ATOM  11316  N   PHE A 714      70.294  62.196 -34.696  1.00  1.620          N  
ATOM  11317  CA  PHE A 714      70.486  62.942 -35.917  1.00  1.680          C  
ATOM  11318  C   PHE A 714      69.408  62.664 -36.988  1.00  1.650          C  
ATOM  11319  O   PHE A 714      68.812  63.593 -37.552  1.00  1.740          O  
ATOM  11320  CB  PHE A 714      71.852  62.574 -36.477  1.00  2.330          C  
ATOM  11321  CG  PHE A 714      73.067  63.088 -35.678  1.00  2.330          C  
ATOM  11322  CD1 PHE A 714      72.989  64.142 -34.726  1.00  2.330          C  
ATOM  11323  CD2 PHE A 714      74.309  62.517 -35.908  1.00  2.330          C  
ATOM  11324  CE1 PHE A 714      74.116  64.568 -34.065  1.00  2.330          C  
ATOM  11325  CE2 PHE A 714      75.429  62.957 -35.237  1.00  2.330          C  
ATOM  11326  CZ  PHE A 714      75.331  63.982 -34.318  1.00  2.330          C  
ATOM  11327  H   PHE A 714      70.883  61.379 -34.504  1.00  1.940          H  
ATOM  11328  HA  PHE A 714      70.435  64.000 -35.683  1.00  2.020          H  
ATOM  11329 1HB  PHE A 714      71.922  61.484 -36.490  1.00  2.790          H  
ATOM  11330 2HB  PHE A 714      71.931  62.891 -37.501  1.00  2.790          H  
ATOM  11331  HD1 PHE A 714      72.046  64.634 -34.502  1.00  2.790          H  
ATOM  11332  HD2 PHE A 714      74.397  61.704 -36.634  1.00  2.790          H  
ATOM  11333  HE1 PHE A 714      74.047  65.372 -33.338  1.00  2.790          H  
ATOM  11334  HE2 PHE A 714      76.398  62.492 -35.432  1.00  2.790          H  
ATOM  11335  HZ  PHE A 714      76.218  64.327 -33.788  1.00  2.790          H  
ATOM  11336  N   LYS A 715      69.129  61.390 -37.271  1.00  1.550          N  
ATOM  11337  CA  LYS A 715      68.174  61.042 -38.316  1.00  1.530          C  
ATOM  11338  C   LYS A 715      66.792  61.619 -38.049  1.00  1.630          C  
ATOM  11339  O   LYS A 715      66.179  62.176 -38.955  1.00  1.690          O  
ATOM  11340  CB  LYS A 715      68.122  59.536 -38.500  1.00  2.150          C  
ATOM  11341  CG  LYS A 715      67.224  59.045 -39.626  1.00  2.150          C  
ATOM  11342  CD  LYS A 715      67.350  57.548 -39.739  1.00  2.150          C  
ATOM  11343  CE  LYS A 715      66.400  56.951 -40.746  1.00  2.150          C  
ATOM  11344  NZ  LYS A 715      66.555  55.474 -40.778  1.00  2.150          N  
ATOM  11345  H   LYS A 715      69.606  60.632 -36.776  1.00  1.860          H  
ATOM  11346  HA  LYS A 715      68.521  61.474 -39.243  1.00  1.840          H  
ATOM  11347 1HB  LYS A 715      69.131  59.165 -38.687  1.00  2.580          H  
ATOM  11348 2HB  LYS A 715      67.780  59.076 -37.568  1.00  2.580          H  
ATOM  11349 1HG  LYS A 715      66.194  59.333 -39.450  1.00  2.580          H  
ATOM  11350 2HG  LYS A 715      67.536  59.486 -40.559  1.00  2.580          H  
ATOM  11351 1HD  LYS A 715      68.372  57.301 -40.036  1.00  2.580          H  
ATOM  11352 2HD  LYS A 715      67.158  57.094 -38.765  1.00  2.580          H  
ATOM  11353 1HE  LYS A 715      65.380  57.192 -40.455  1.00  2.580          H  
ATOM  11354 2HE  LYS A 715      66.589  57.359 -41.739  1.00  2.580          H  
ATOM  11355 1HZ  LYS A 715      65.899  55.062 -41.427  1.00  2.580          H  
ATOM  11356 2HZ  LYS A 715      67.495  55.234 -41.050  1.00  2.580          H  
ATOM  11357 3HZ  LYS A 715      66.381  55.128 -39.834  1.00  2.580          H  
ATOM  11358  N   ILE A 716      66.337  61.557 -36.796  1.00  1.680          N  
ATOM  11359  CA  ILE A 716      65.038  62.078 -36.339  1.00  1.810          C  
ATOM  11360  C   ILE A 716      64.861  63.600 -36.584  1.00  1.960          C  
ATOM  11361  O   ILE A 716      63.764  64.132 -36.440  1.00  2.070          O  
ATOM  11362  CB  ILE A 716      64.868  61.718 -34.835  1.00  2.480          C  
ATOM  11363  CG1 ILE A 716      63.405  61.865 -34.287  1.00  2.480          C  
ATOM  11364  CG2 ILE A 716      65.799  62.518 -34.034  1.00  2.480          C  
ATOM  11365  CD1 ILE A 716      62.422  60.900 -34.828  1.00  2.480          C  
ATOM  11366  H   ILE A 716      66.906  61.054 -36.106  1.00  2.020          H  
ATOM  11367  HA  ILE A 716      64.268  61.564 -36.913  1.00  2.170          H  
ATOM  11368  HB  ILE A 716      65.143  60.668 -34.710  1.00  2.980          H  
ATOM  11369 1HG1 ILE A 716      63.438  61.743 -33.208  1.00  2.980          H  
ATOM  11370 2HG1 ILE A 716      63.040  62.850 -34.510  1.00  2.980          H  
ATOM  11371 1HG2 ILE A 716      65.743  62.204 -33.000  1.00  2.980          H  
ATOM  11372 2HG2 ILE A 716      66.770  62.355 -34.401  1.00  2.980          H  
ATOM  11373 3HG2 ILE A 716      65.577  63.563 -34.106  1.00  2.980          H  
ATOM  11374 1HD1 ILE A 716      61.449  61.068 -34.381  1.00  2.980          H  
ATOM  11375 2HD1 ILE A 716      62.345  61.024 -35.899  1.00  2.980          H  
ATOM  11376 3HD1 ILE A 716      62.759  59.900 -34.586  1.00  2.980          H  
ATOM  11377  N   ILE A 717      65.956  64.318 -36.843  1.00  2.000          N  
ATOM  11378  CA  ILE A 717      65.923  65.751 -37.109  1.00  2.170          C  
ATOM  11379  C   ILE A 717      65.830  65.926 -38.603  1.00  2.130          C  
ATOM  11380  O   ILE A 717      65.013  66.694 -39.113  1.00  2.250          O  
ATOM  11381  CB  ILE A 717      67.219  66.413 -36.648  1.00  2.970          C  
ATOM  11382  CG1 ILE A 717      67.450  66.088 -35.233  1.00  2.970          C  
ATOM  11383  CG2 ILE A 717      67.221  67.925 -36.889  1.00  2.970          C  
ATOM  11384  CD1 ILE A 717      66.417  66.470 -34.265  1.00  2.970          C  
ATOM  11385  H   ILE A 717      66.850  63.837 -36.931  1.00  2.400          H  
ATOM  11386  HA  ILE A 717      65.045  66.203 -36.655  1.00  2.600          H  
ATOM  11387  HB  ILE A 717      68.025  65.972 -37.196  1.00  3.560          H  
ATOM  11388 1HG1 ILE A 717      67.556  65.030 -35.180  1.00  3.560          H  
ATOM  11389 2HG1 ILE A 717      68.374  66.531 -34.953  1.00  3.560          H  
ATOM  11390 1HG2 ILE A 717      68.162  68.354 -36.561  1.00  3.560          H  
ATOM  11391 2HG2 ILE A 717      67.089  68.123 -37.933  1.00  3.560          H  
ATOM  11392 3HG2 ILE A 717      66.434  68.372 -36.352  1.00  3.560          H  
ATOM  11393 1HD1 ILE A 717      66.740  66.130 -33.289  1.00  3.560          H  
ATOM  11394 2HD1 ILE A 717      66.296  67.518 -34.247  1.00  3.560          H  
ATOM  11395 3HD1 ILE A 717      65.482  66.002 -34.504  1.00  3.560          H  
ATOM  11396  N   ALA A 718      66.708  65.198 -39.308  1.00  2.000          N  
ATOM  11397  CA  ALA A 718      66.781  65.244 -40.759  1.00  1.970          C  
ATOM  11398  C   ALA A 718      65.436  64.860 -41.364  1.00  1.950          C  
ATOM  11399  O   ALA A 718      64.968  65.461 -42.337  1.00  2.000          O  
ATOM  11400  CB  ALA A 718      67.853  64.286 -41.230  1.00  2.770          C  
ATOM  11401  H   ALA A 718      67.359  64.598 -38.795  1.00  2.400          H  
ATOM  11402  HA  ALA A 718      67.021  66.257 -41.073  1.00  2.360          H  
ATOM  11403 1HB  ALA A 718      67.882  64.310 -42.283  1.00  3.320          H  
ATOM  11404 2HB  ALA A 718      68.815  64.574 -40.812  1.00  3.320          H  
ATOM  11405 3HB  ALA A 718      67.610  63.286 -40.906  1.00  3.320          H  
ATOM  11406  N   PHE A 719      64.795  63.889 -40.728  1.00  1.890          N  
ATOM  11407  CA  PHE A 719      63.503  63.387 -41.111  1.00  1.890          C  
ATOM  11408  C   PHE A 719      62.518  63.652 -39.976  1.00  2.000          C  
ATOM  11409  O   PHE A 719      62.500  62.948 -38.973  1.00  2.430          O  
ATOM  11410  CB  PHE A 719      63.608  61.891 -41.400  1.00  2.650          C  
ATOM  11411  CG  PHE A 719      64.529  61.565 -42.561  1.00  2.650          C  
ATOM  11412  CD1 PHE A 719      65.892  61.365 -42.357  1.00  2.650          C  
ATOM  11413  CD2 PHE A 719      64.041  61.464 -43.853  1.00  2.650          C  
ATOM  11414  CE1 PHE A 719      66.732  61.080 -43.415  1.00  2.650          C  
ATOM  11415  CE2 PHE A 719      64.886  61.171 -44.907  1.00  2.650          C  
ATOM  11416  CZ  PHE A 719      66.232  60.983 -44.681  1.00  2.650          C  
ATOM  11417  H   PHE A 719      65.261  63.442 -39.939  1.00  2.270          H  
ATOM  11418  HA  PHE A 719      63.164  63.911 -42.003  1.00  2.270          H  
ATOM  11419 1HB  PHE A 719      63.995  61.398 -40.513  1.00  3.180          H  
ATOM  11420 2HB  PHE A 719      62.623  61.485 -41.609  1.00  3.180          H  
ATOM  11421  HD1 PHE A 719      66.289  61.441 -41.344  1.00  3.180          H  
ATOM  11422  HD2 PHE A 719      62.978  61.617 -44.037  1.00  3.180          H  
ATOM  11423  HE1 PHE A 719      67.787  60.933 -43.252  1.00  3.180          H  
ATOM  11424  HE2 PHE A 719      64.489  61.093 -45.919  1.00  3.180          H  
ATOM  11425  HZ  PHE A 719      66.899  60.757 -45.513  1.00  3.180          H  
ATOM  11426  N   ASP A 720      61.667  64.656 -40.140  1.00  2.020          N  
ATOM  11427  CA  ASP A 720      60.739  65.045 -39.080  1.00  2.090          C  
ATOM  11428  C   ASP A 720      59.906  63.833 -38.641  1.00  1.980          C  
ATOM  11429  O   ASP A 720      59.390  63.139 -39.536  1.00  1.990          O  
ATOM  11430  CB  ASP A 720      59.772  66.138 -39.580  1.00  2.900          C  
ATOM  11431  CG  ASP A 720      58.862  66.737 -38.469  1.00  2.900          C  
ATOM  11432  OD1 ASP A 720      57.924  66.067 -38.026  1.00  2.900          O  
ATOM  11433  OD2 ASP A 720      59.122  67.848 -38.066  1.00  2.900          O  
ATOM  11434  H   ASP A 720      61.713  65.198 -40.993  1.00  2.420          H  
ATOM  11435  HA  ASP A 720      61.330  65.446 -38.263  1.00  2.510          H  
ATOM  11436 1HB  ASP A 720      60.357  66.951 -40.018  1.00  3.480          H  
ATOM  11437 2HB  ASP A 720      59.137  65.735 -40.365  1.00  3.480          H  
ATOM  11438  N   PRO A 721      59.686  63.606 -37.306  1.00  1.950          N  
ATOM  11439  CA  PRO A 721      58.913  62.519 -36.706  1.00  1.900          C  
ATOM  11440  C   PRO A 721      57.592  62.263 -37.422  1.00  1.930          C  
ATOM  11441  O   PRO A 721      57.191  61.106 -37.617  1.00  2.070          O  
ATOM  11442  CB  PRO A 721      58.659  63.066 -35.295  1.00  2.850          C  
ATOM  11443  CG  PRO A 721      59.880  63.890 -34.983  1.00  2.850          C  
ATOM  11444  CD  PRO A 721      60.257  64.545 -36.276  1.00  2.850          C  
ATOM  11445  HA  PRO A 721      59.524  61.624 -36.611  1.00  2.280          H  
ATOM  11446 1HB  PRO A 721      57.739  63.670 -35.289  1.00  3.420          H  
ATOM  11447 2HB  PRO A 721      58.500  62.260 -34.599  1.00  3.420          H  
ATOM  11448 1HG  PRO A 721      59.653  64.624 -34.197  1.00  3.420          H  
ATOM  11449 2HG  PRO A 721      60.676  63.263 -34.592  1.00  3.420          H  
ATOM  11450 1HD  PRO A 721      59.818  65.539 -36.318  1.00  3.420          H  
ATOM  11451 2HD  PRO A 721      61.354  64.563 -36.324  1.00  3.420          H  
ATOM  11452  N   TYR A 722      56.955  63.343 -37.907  1.00  2.030          N  
ATOM  11453  CA  TYR A 722      55.691  63.267 -38.619  1.00  2.120          C  
ATOM  11454  C   TYR A 722      55.717  62.198 -39.712  1.00  2.120          C  
ATOM  11455  O   TYR A 722      54.725  61.488 -39.903  1.00  2.240          O  
ATOM  11456  CB  TYR A 722      55.338  64.624 -39.218  1.00  2.930          C  
ATOM  11457  CG  TYR A 722      53.987  64.658 -39.883  1.00  2.930          C  
ATOM  11458  CD1 TYR A 722      52.855  64.902 -39.127  1.00  2.930          C  
ATOM  11459  CD2 TYR A 722      53.875  64.438 -41.219  1.00  2.930          C  
ATOM  11460  CE1 TYR A 722      51.620  64.930 -39.734  1.00  2.930          C  
ATOM  11461  CE2 TYR A 722      52.658  64.463 -41.837  1.00  2.930          C  
ATOM  11462  CZ  TYR A 722      51.526  64.709 -41.102  1.00  2.930          C  
ATOM  11463  OH  TYR A 722      50.299  64.736 -41.716  1.00  2.930          O  
ATOM  11464  H   TYR A 722      57.326  64.302 -37.778  1.00  2.440          H  
ATOM  11465  HA  TYR A 722      54.914  62.994 -37.907  1.00  2.540          H  
ATOM  11466 1HB  TYR A 722      55.359  65.381 -38.433  1.00  3.520          H  
ATOM  11467 2HB  TYR A 722      56.094  64.903 -39.954  1.00  3.520          H  
ATOM  11468  HD1 TYR A 722      52.942  65.073 -38.055  1.00  3.520          H  
ATOM  11469  HD2 TYR A 722      54.752  64.241 -41.779  1.00  3.520          H  
ATOM  11470  HE1 TYR A 722      50.725  65.124 -39.145  1.00  3.520          H  
ATOM  11471  HE2 TYR A 722      52.589  64.284 -42.912  1.00  3.520          H  
ATOM  11472  HH  TYR A 722      50.408  64.584 -42.658  1.00  3.520          H  
ATOM  11473  N   TYR A 723      56.827  62.149 -40.473  1.00  2.060          N  
ATOM  11474  CA  TYR A 723      57.021  61.237 -41.593  1.00  2.090          C  
ATOM  11475  C   TYR A 723      57.952  60.090 -41.213  1.00  1.890          C  
ATOM  11476  O   TYR A 723      57.839  58.974 -41.714  1.00  1.840          O  
ATOM  11477  CB  TYR A 723      57.660  61.977 -42.768  1.00  2.910          C  
ATOM  11478  CG  TYR A 723      56.863  63.118 -43.314  1.00  2.910          C  
ATOM  11479  CD1 TYR A 723      57.232  64.418 -42.994  1.00  2.910          C  
ATOM  11480  CD2 TYR A 723      55.775  62.882 -44.139  1.00  2.910          C  
ATOM  11481  CE1 TYR A 723      56.515  65.482 -43.499  1.00  2.910          C  
ATOM  11482  CE2 TYR A 723      55.055  63.946 -44.646  1.00  2.910          C  
ATOM  11483  CZ  TYR A 723      55.421  65.242 -44.330  1.00  2.910          C  
ATOM  11484  OH  TYR A 723      54.699  66.298 -44.833  1.00  2.910          O  
ATOM  11485  H   TYR A 723      57.604  62.759 -40.225  1.00  2.470          H  
ATOM  11486  HA  TYR A 723      56.066  60.820 -41.885  1.00  2.510          H  
ATOM  11487 1HB  TYR A 723      58.631  62.367 -42.450  1.00  3.500          H  
ATOM  11488 2HB  TYR A 723      57.843  61.275 -43.578  1.00  3.500          H  
ATOM  11489  HD1 TYR A 723      58.088  64.597 -42.344  1.00  3.500          H  
ATOM  11490  HD2 TYR A 723      55.489  61.860 -44.387  1.00  3.500          H  
ATOM  11491  HE1 TYR A 723      56.802  66.501 -43.246  1.00  3.500          H  
ATOM  11492  HE2 TYR A 723      54.199  63.766 -45.296  1.00  3.500          H  
ATOM  11493  HH  TYR A 723      55.080  67.124 -44.522  1.00  3.500          H  
ATOM  11494  N   TYR A 724      58.909  60.371 -40.331  1.00  1.820          N  
ATOM  11495  CA  TYR A 724      59.934  59.405 -39.939  1.00  1.700          C  
ATOM  11496  C   TYR A 724      59.314  58.105 -39.454  1.00  1.630          C  
ATOM  11497  O   TYR A 724      59.629  57.019 -39.959  1.00  1.600          O  
ATOM  11498  CB  TYR A 724      60.790  60.031 -38.842  1.00  2.430          C  
ATOM  11499  CG  TYR A 724      61.789  59.175 -38.136  1.00  2.430          C  
ATOM  11500  CD1 TYR A 724      63.074  58.961 -38.611  1.00  2.430          C  
ATOM  11501  CD2 TYR A 724      61.396  58.594 -36.965  1.00  2.430          C  
ATOM  11502  CE1 TYR A 724      63.929  58.149 -37.878  1.00  2.430          C  
ATOM  11503  CE2 TYR A 724      62.238  57.803 -36.268  1.00  2.430          C  
ATOM  11504  CZ  TYR A 724      63.495  57.571 -36.707  1.00  2.430          C  
ATOM  11505  OH  TYR A 724      64.314  56.717 -36.001  1.00  2.430          O  
ATOM  11506  H   TYR A 724      58.954  61.313 -39.938  1.00  2.180          H  
ATOM  11507  HA  TYR A 724      60.557  59.186 -40.802  1.00  2.040          H  
ATOM  11508 1HB  TYR A 724      61.308  60.876 -39.255  1.00  2.910          H  
ATOM  11509 2HB  TYR A 724      60.140  60.393 -38.128  1.00  2.910          H  
ATOM  11510  HD1 TYR A 724      63.406  59.412 -39.539  1.00  2.910          H  
ATOM  11511  HD2 TYR A 724      60.398  58.763 -36.591  1.00  2.910          H  
ATOM  11512  HE1 TYR A 724      64.923  57.953 -38.221  1.00  2.910          H  
ATOM  11513  HE2 TYR A 724      61.905  57.341 -35.365  1.00  2.910          H  
ATOM  11514  HH  TYR A 724      63.759  56.124 -35.458  1.00  2.910          H  
ATOM  11515  N   PHE A 725      58.368  58.199 -38.540  1.00  1.670          N  
ATOM  11516  CA  PHE A 725      57.830  56.994 -37.943  1.00  1.650          C  
ATOM  11517  C   PHE A 725      56.900  56.200 -38.856  1.00  1.710          C  
ATOM  11518  O   PHE A 725      56.520  55.070 -38.533  1.00  1.850          O  
ATOM  11519  CB  PHE A 725      57.095  57.346 -36.653  1.00  2.320          C  
ATOM  11520  CG  PHE A 725      58.000  57.760 -35.515  1.00  2.320          C  
ATOM  11521  CD1 PHE A 725      57.986  59.052 -34.994  1.00  2.320          C  
ATOM  11522  CD2 PHE A 725      58.872  56.854 -34.965  1.00  2.320          C  
ATOM  11523  CE1 PHE A 725      58.823  59.384 -33.940  1.00  2.320          C  
ATOM  11524  CE2 PHE A 725      59.678  57.181 -33.936  1.00  2.320          C  
ATOM  11525  CZ  PHE A 725      59.662  58.445 -33.416  1.00  2.320          C  
ATOM  11526  H   PHE A 725      58.067  59.121 -38.200  1.00  2.000          H  
ATOM  11527  HA  PHE A 725      58.673  56.353 -37.688  1.00  1.980          H  
ATOM  11528 1HB  PHE A 725      56.408  58.170 -36.854  1.00  2.780          H  
ATOM  11529 2HB  PHE A 725      56.499  56.497 -36.325  1.00  2.780          H  
ATOM  11530  HD1 PHE A 725      57.306  59.801 -35.414  1.00  2.780          H  
ATOM  11531  HD2 PHE A 725      58.917  55.867 -35.362  1.00  2.780          H  
ATOM  11532  HE1 PHE A 725      58.818  60.381 -33.517  1.00  2.780          H  
ATOM  11533  HE2 PHE A 725      60.343  56.433 -33.532  1.00  2.780          H  
ATOM  11534  HZ  PHE A 725      60.320  58.702 -32.586  1.00  2.780          H  
ATOM  11535  N   GLN A 726      56.586  56.713 -40.041  1.00  1.680          N  
ATOM  11536  CA  GLN A 726      55.664  56.007 -40.905  1.00  1.720          C  
ATOM  11537  C   GLN A 726      56.384  54.884 -41.640  1.00  1.670          C  
ATOM  11538  O   GLN A 726      55.754  54.051 -42.283  1.00  1.730          O  
ATOM  11539  CB  GLN A 726      55.009  56.969 -41.905  1.00  2.390          C  
ATOM  11540  CG  GLN A 726      54.096  58.037 -41.260  1.00  2.390          C  
ATOM  11541  CD  GLN A 726      53.432  58.955 -42.297  1.00  2.390          C  
ATOM  11542  OE1 GLN A 726      52.916  58.471 -43.310  1.00  2.390          O  
ATOM  11543  NE2 GLN A 726      53.439  60.259 -42.060  1.00  2.390          N  
ATOM  11544  H   GLN A 726      56.986  57.600 -40.359  1.00  2.020          H  
ATOM  11545  HA  GLN A 726      54.883  55.563 -40.291  1.00  2.060          H  
ATOM  11546 1HB  GLN A 726      55.790  57.492 -42.461  1.00  2.870          H  
ATOM  11547 2HB  GLN A 726      54.421  56.398 -42.628  1.00  2.870          H  
ATOM  11548 1HG  GLN A 726      53.317  57.540 -40.689  1.00  2.870          H  
ATOM  11549 2HG  GLN A 726      54.704  58.663 -40.598  1.00  2.870          H  
ATOM  11550 1HE2 GLN A 726      53.015  60.883 -42.713  1.00  2.870          H  
ATOM  11551 2HE2 GLN A 726      53.883  60.634 -41.215  1.00  2.870          H  
ATOM  11552  N   LYS A 727      57.709  54.829 -41.504  1.00  1.870          N  
ATOM  11553  CA  LYS A 727      58.497  53.806 -42.169  1.00  1.890          C  
ATOM  11554  C   LYS A 727      58.666  52.528 -41.346  1.00  1.800          C  
ATOM  11555  O   LYS A 727      59.376  51.614 -41.773  1.00  2.480          O  
ATOM  11556  CB  LYS A 727      59.860  54.363 -42.541  1.00  2.640          C  
ATOM  11557  CG  LYS A 727      59.840  55.554 -43.520  1.00  2.640          C  
ATOM  11558  CD  LYS A 727      59.323  55.131 -44.904  1.00  2.640          C  
ATOM  11559  CE  LYS A 727      59.470  56.229 -45.947  1.00  2.640          C  
ATOM  11560  NZ  LYS A 727      59.045  55.741 -47.291  1.00  2.640          N  
ATOM  11561  H   LYS A 727      58.188  55.551 -40.955  1.00  2.240          H  
ATOM  11562  HA  LYS A 727      57.975  53.518 -43.078  1.00  2.270          H  
ATOM  11563 1HB  LYS A 727      60.337  54.684 -41.641  1.00  3.170          H  
ATOM  11564 2HB  LYS A 727      60.476  53.578 -42.972  1.00  3.170          H  
ATOM  11565 1HG  LYS A 727      59.188  56.338 -43.117  1.00  3.170          H  
ATOM  11566 2HG  LYS A 727      60.846  55.960 -43.614  1.00  3.170          H  
ATOM  11567 1HD  LYS A 727      59.855  54.239 -45.243  1.00  3.170          H  
ATOM  11568 2HD  LYS A 727      58.259  54.896 -44.846  1.00  3.170          H  
ATOM  11569 1HE  LYS A 727      58.864  57.090 -45.670  1.00  3.170          H  
ATOM  11570 2HE  LYS A 727      60.515  56.531 -45.998  1.00  3.170          H  
ATOM  11571 1HZ  LYS A 727      59.171  56.466 -47.996  1.00  3.170          H  
ATOM  11572 2HZ  LYS A 727      59.649  54.946 -47.487  1.00  3.170          H  
ATOM  11573 3HZ  LYS A 727      58.042  55.445 -47.289  1.00  3.170          H  
ATOM  11574  N   LYS A 728      58.070  52.473 -40.144  1.00  1.360          N  
ATOM  11575  CA  LYS A 728      58.099  51.309 -39.229  1.00  1.200          C  
ATOM  11576  C   LYS A 728      59.468  50.992 -38.604  1.00  1.090          C  
ATOM  11577  O   LYS A 728      59.603  50.984 -37.376  1.00  0.980          O  
ATOM  11578  CB  LYS A 728      57.596  50.053 -39.943  1.00  1.740          C  
ATOM  11579  CG  LYS A 728      56.135  50.121 -40.378  1.00  1.740          C  
ATOM  11580  CD  LYS A 728      55.636  48.780 -40.916  1.00  1.740          C  
ATOM  11581  CE  LYS A 728      56.300  48.415 -42.257  1.00  1.740          C  
ATOM  11582  NZ  LYS A 728      55.709  47.192 -42.865  1.00  1.740          N  
ATOM  11583  H   LYS A 728      57.528  53.290 -39.835  1.00  1.630          H  
ATOM  11584  HA  LYS A 728      57.414  51.526 -38.411  1.00  1.440          H  
ATOM  11585 1HB  LYS A 728      58.210  49.829 -40.791  1.00  2.090          H  
ATOM  11586 2HB  LYS A 728      57.689  49.208 -39.263  1.00  2.090          H  
ATOM  11587 1HG  LYS A 728      55.520  50.419 -39.531  1.00  2.090          H  
ATOM  11588 2HG  LYS A 728      56.030  50.877 -41.161  1.00  2.090          H  
ATOM  11589 1HD  LYS A 728      55.811  47.990 -40.188  1.00  2.090          H  
ATOM  11590 2HD  LYS A 728      54.568  48.868 -41.088  1.00  2.090          H  
ATOM  11591 1HE  LYS A 728      56.185  49.247 -42.946  1.00  2.090          H  
ATOM  11592 2HE  LYS A 728      57.358  48.230 -42.104  1.00  2.090          H  
ATOM  11593 1HZ  LYS A 728      56.176  46.999 -43.739  1.00  2.090          H  
ATOM  11594 2HZ  LYS A 728      55.831  46.411 -42.238  1.00  2.090          H  
ATOM  11595 3HZ  LYS A 728      54.720  47.330 -43.038  1.00  2.090          H  
ATOM  11596  N   TRP A 729      60.510  50.817 -39.432  1.00  1.150          N  
ATOM  11597  CA  TRP A 729      61.861  50.526 -38.925  1.00  1.110          C  
ATOM  11598  C   TRP A 729      62.359  51.672 -38.060  1.00  1.110          C  
ATOM  11599  O   TRP A 729      63.156  51.482 -37.145  1.00  1.090          O  
ATOM  11600  CB  TRP A 729      62.873  50.285 -40.053  1.00  1.570          C  
ATOM  11601  CG  TRP A 729      62.842  48.901 -40.689  1.00  1.570          C  
ATOM  11602  CD1 TRP A 729      62.445  48.569 -41.955  1.00  1.570          C  
ATOM  11603  CD2 TRP A 729      63.259  47.656 -40.063  1.00  1.570          C  
ATOM  11604  NE1 TRP A 729      62.598  47.209 -42.160  1.00  1.570          N  
ATOM  11605  CE2 TRP A 729      63.097  46.639 -41.013  1.00  1.570          C  
ATOM  11606  CE3 TRP A 729      63.753  47.333 -38.797  1.00  1.570          C  
ATOM  11607  CZ2 TRP A 729      63.424  45.310 -40.734  1.00  1.570          C  
ATOM  11608  CZ3 TRP A 729      64.065  46.014 -38.517  1.00  1.570          C  
ATOM  11609  CH2 TRP A 729      63.913  45.029 -39.458  1.00  1.570          C  
ATOM  11610  H   TRP A 729      60.323  50.855 -40.434  1.00  1.380          H  
ATOM  11611  HA  TRP A 729      61.811  49.625 -38.316  1.00  1.330          H  
ATOM  11612 1HB  TRP A 729      62.697  51.015 -40.843  1.00  1.880          H  
ATOM  11613 2HB  TRP A 729      63.879  50.461 -39.673  1.00  1.880          H  
ATOM  11614  HD1 TRP A 729      62.073  49.274 -42.699  1.00  1.880          H  
ATOM  11615  HE1 TRP A 729      62.380  46.708 -43.013  1.00  1.880          H  
ATOM  11616  HE3 TRP A 729      63.883  48.105 -38.048  1.00  1.880          H  
ATOM  11617  HZ2 TRP A 729      63.308  44.508 -41.468  1.00  1.880          H  
ATOM  11618  HZ3 TRP A 729      64.440  45.777 -37.527  1.00  1.880          H  
ATOM  11619  HH2 TRP A 729      64.178  44.005 -39.198  1.00  1.880          H  
ATOM  11620  N   ASN A 730      61.855  52.856 -38.346  1.00  1.170          N  
ATOM  11621  CA  ASN A 730      62.168  54.058 -37.621  1.00  1.200          C  
ATOM  11622  C   ASN A 730      61.625  54.046 -36.167  1.00  1.130          C  
ATOM  11623  O   ASN A 730      62.241  54.643 -35.260  1.00  1.090          O  
ATOM  11624  CB  ASN A 730      61.680  55.196 -38.468  1.00  1.670          C  
ATOM  11625  CG  ASN A 730      62.617  55.468 -39.656  1.00  1.670          C  
ATOM  11626  OD1 ASN A 730      63.769  55.019 -39.703  1.00  1.670          O  
ATOM  11627  ND2 ASN A 730      62.150  56.211 -40.603  1.00  1.670          N  
ATOM  11628  H   ASN A 730      61.227  52.920 -39.139  1.00  1.400          H  
ATOM  11629  HA  ASN A 730      63.257  54.135 -37.544  1.00  1.440          H  
ATOM  11630 1HB  ASN A 730      60.717  54.899 -38.890  1.00  2.000          H  
ATOM  11631 2HB  ASN A 730      61.489  56.036 -37.922  1.00  2.000          H  
ATOM  11632 1HD2 ASN A 730      62.710  56.427 -41.401  1.00  2.000          H  
ATOM  11633 2HD2 ASN A 730      61.206  56.575 -40.538  1.00  2.000          H  
ATOM  11634  N   ILE A 731      60.502  53.324 -35.935  1.00  1.150          N  
ATOM  11635  CA  ILE A 731      59.893  53.190 -34.615  1.00  1.110          C  
ATOM  11636  C   ILE A 731      60.780  52.236 -33.853  1.00  1.010          C  
ATOM  11637  O   ILE A 731      61.149  52.487 -32.706  1.00  0.990          O  
ATOM  11638  CB  ILE A 731      58.457  52.619 -34.676  1.00  1.570          C  
ATOM  11639  CG1 ILE A 731      57.515  53.609 -35.401  1.00  1.570          C  
ATOM  11640  CG2 ILE A 731      57.971  52.355 -33.241  1.00  1.570          C  
ATOM  11641  CD1 ILE A 731      56.175  53.052 -35.786  1.00  1.570          C  
ATOM  11642  H   ILE A 731      60.055  52.806 -36.689  1.00  1.380          H  
ATOM  11643  HA  ILE A 731      59.892  54.145 -34.104  1.00  1.330          H  
ATOM  11644  HB  ILE A 731      58.451  51.688 -35.237  1.00  1.880          H  
ATOM  11645 1HG1 ILE A 731      57.337  54.459 -34.758  1.00  1.880          H  
ATOM  11646 2HG1 ILE A 731      58.004  53.948 -36.319  1.00  1.880          H  
ATOM  11647 1HG2 ILE A 731      56.971  51.942 -33.249  1.00  1.880          H  
ATOM  11648 2HG2 ILE A 731      58.628  51.646 -32.761  1.00  1.880          H  
ATOM  11649 3HG2 ILE A 731      57.974  53.287 -32.675  1.00  1.880          H  
ATOM  11650 1HD1 ILE A 731      55.604  53.828 -36.300  1.00  1.880          H  
ATOM  11651 2HD1 ILE A 731      56.312  52.207 -36.452  1.00  1.880          H  
ATOM  11652 3HD1 ILE A 731      55.628  52.732 -34.910  1.00  1.880          H  
ATOM  11653  N   PHE A 732      61.115  51.131 -34.518  1.00  0.960          N  
ATOM  11654  CA  PHE A 732      61.974  50.091 -33.974  1.00  0.880          C  
ATOM  11655  C   PHE A 732      63.267  50.713 -33.451  1.00  0.860          C  
ATOM  11656  O   PHE A 732      63.640  50.480 -32.295  1.00  0.810          O  
ATOM  11657  CB  PHE A 732      62.227  49.065 -35.086  1.00  1.260          C  
ATOM  11658  CG  PHE A 732      63.212  47.976 -34.878  1.00  1.260          C  
ATOM  11659  CD1 PHE A 732      62.885  46.760 -34.288  1.00  1.260          C  
ATOM  11660  CD2 PHE A 732      64.498  48.168 -35.331  1.00  1.260          C  
ATOM  11661  CE1 PHE A 732      63.844  45.762 -34.183  1.00  1.260          C  
ATOM  11662  CE2 PHE A 732      65.430  47.195 -35.221  1.00  1.260          C  
ATOM  11663  CZ  PHE A 732      65.115  45.991 -34.662  1.00  1.260          C  
ATOM  11664  H   PHE A 732      60.736  51.017 -35.463  1.00  1.150          H  
ATOM  11665  HA  PHE A 732      61.458  49.605 -33.144  1.00  1.060          H  
ATOM  11666 1HB  PHE A 732      61.279  48.601 -35.342  1.00  1.520          H  
ATOM  11667 2HB  PHE A 732      62.532  49.583 -35.954  1.00  1.520          H  
ATOM  11668  HD1 PHE A 732      61.872  46.592 -33.926  1.00  1.520          H  
ATOM  11669  HD2 PHE A 732      64.771  49.131 -35.798  1.00  1.520          H  
ATOM  11670  HE1 PHE A 732      63.597  44.801 -33.730  1.00  1.520          H  
ATOM  11671  HE2 PHE A 732      66.415  47.385 -35.582  1.00  1.520          H  
ATOM  11672  HZ  PHE A 732      65.873  45.227 -34.595  1.00  1.520          H  
ATOM  11673  N   ASP A 733      63.937  51.544 -34.273  1.00  0.920          N  
ATOM  11674  CA  ASP A 733      65.168  52.176 -33.818  1.00  0.940          C  
ATOM  11675  C   ASP A 733      64.964  53.043 -32.580  1.00  0.960          C  
ATOM  11676  O   ASP A 733      65.739  52.949 -31.625  1.00  0.950          O  
ATOM  11677  CB  ASP A 733      65.757  53.083 -34.901  1.00  1.310          C  
ATOM  11678  CG  ASP A 733      66.357  52.354 -36.088  1.00  1.310          C  
ATOM  11679  OD1 ASP A 733      66.568  51.168 -36.028  1.00  1.310          O  
ATOM  11680  OD2 ASP A 733      66.622  52.990 -37.081  1.00  1.310          O  
ATOM  11681  H   ASP A 733      63.610  51.681 -35.235  1.00  1.100          H  
ATOM  11682  HA  ASP A 733      65.884  51.390 -33.579  1.00  1.130          H  
ATOM  11683 1HB  ASP A 733      64.966  53.745 -35.274  1.00  1.570          H  
ATOM  11684 2HB  ASP A 733      66.521  53.715 -34.459  1.00  1.570          H  
ATOM  11685  N   CYS A 734      63.902  53.862 -32.553  1.00  1.010          N  
ATOM  11686  CA  CYS A 734      63.680  54.709 -31.388  1.00  1.050          C  
ATOM  11687  C   CYS A 734      63.383  53.910 -30.125  1.00  1.030          C  
ATOM  11688  O   CYS A 734      63.856  54.278 -29.040  1.00  1.160          O  
ATOM  11689  CB  CYS A 734      62.574  55.713 -31.651  1.00  1.450          C  
ATOM  11690  SG  CYS A 734      63.066  56.987 -32.827  1.00  1.450          S  
ATOM  11691  H   CYS A 734      63.289  53.935 -33.370  1.00  1.210          H  
ATOM  11692  HA  CYS A 734      64.591  55.280 -31.216  1.00  1.260          H  
ATOM  11693 1HB  CYS A 734      61.700  55.192 -32.050  1.00  1.740          H  
ATOM  11694 2HB  CYS A 734      62.285  56.192 -30.719  1.00  1.740          H  
ATOM  11695  HG  CYS A 734      62.995  56.202 -33.911  1.00  1.740          H  
ATOM  11696  N   ILE A 735      62.617  52.817 -30.242  1.00  0.960          N  
ATOM  11697  CA  ILE A 735      62.319  52.007 -29.065  1.00  0.940          C  
ATOM  11698  C   ILE A 735      63.586  51.403 -28.508  1.00  0.920          C  
ATOM  11699  O   ILE A 735      63.798  51.439 -27.296  1.00  0.970          O  
ATOM  11700  CB  ILE A 735      61.314  50.855 -29.332  1.00  1.320          C  
ATOM  11701  CG1 ILE A 735      59.905  51.437 -29.634  1.00  1.320          C  
ATOM  11702  CG2 ILE A 735      61.283  49.858 -28.094  1.00  1.320          C  
ATOM  11703  CD1 ILE A 735      58.915  50.418 -30.183  1.00  1.320          C  
ATOM  11704  H   ILE A 735      62.212  52.585 -31.158  1.00  1.150          H  
ATOM  11705  HA  ILE A 735      61.889  52.654 -28.305  1.00  1.130          H  
ATOM  11706  HB  ILE A 735      61.632  50.312 -30.228  1.00  1.590          H  
ATOM  11707 1HG1 ILE A 735      59.494  51.865 -28.722  1.00  1.590          H  
ATOM  11708 2HG1 ILE A 735      60.013  52.235 -30.370  1.00  1.590          H  
ATOM  11709 1HG2 ILE A 735      60.596  49.045 -28.286  1.00  1.590          H  
ATOM  11710 2HG2 ILE A 735      62.268  49.431 -27.915  1.00  1.590          H  
ATOM  11711 3HG2 ILE A 735      60.962  50.399 -27.201  1.00  1.590          H  
ATOM  11712 1HD1 ILE A 735      57.962  50.910 -30.379  1.00  1.590          H  
ATOM  11713 2HD1 ILE A 735      59.305  50.001 -31.113  1.00  1.590          H  
ATOM  11714 3HD1 ILE A 735      58.755  49.619 -29.472  1.00  1.590          H  
ATOM  11715  N   ILE A 736      64.425  50.840 -29.377  1.00  0.950          N  
ATOM  11716  CA  ILE A 736      65.637  50.194 -28.913  1.00  1.000          C  
ATOM  11717  C   ILE A 736      66.565  51.190 -28.249  1.00  1.060          C  
ATOM  11718  O   ILE A 736      67.140  50.892 -27.191  1.00  1.030          O  
ATOM  11719  CB  ILE A 736      66.389  49.508 -30.038  1.00  1.380          C  
ATOM  11720  CG1 ILE A 736      65.556  48.352 -30.552  1.00  1.380          C  
ATOM  11721  CG2 ILE A 736      67.715  48.976 -29.455  1.00  1.380          C  
ATOM  11722  CD1 ILE A 736      66.024  47.783 -31.829  1.00  1.380          C  
ATOM  11723  H   ILE A 736      64.186  50.840 -30.376  1.00  1.140          H  
ATOM  11724  HA  ILE A 736      65.364  49.430 -28.195  1.00  1.200          H  
ATOM  11725  HB  ILE A 736      66.569  50.205 -30.864  1.00  1.660          H  
ATOM  11726 1HG1 ILE A 736      65.553  47.582 -29.813  1.00  1.660          H  
ATOM  11727 2HG1 ILE A 736      64.534  48.693 -30.700  1.00  1.660          H  
ATOM  11728 1HG2 ILE A 736      68.246  48.481 -30.207  1.00  1.660          H  
ATOM  11729 2HG2 ILE A 736      68.330  49.777 -29.076  1.00  1.660          H  
ATOM  11730 3HG2 ILE A 736      67.507  48.277 -28.639  1.00  1.660          H  
ATOM  11731 1HD1 ILE A 736      65.362  46.996 -32.103  1.00  1.660          H  
ATOM  11732 2HD1 ILE A 736      66.003  48.557 -32.599  1.00  1.660          H  
ATOM  11733 3HD1 ILE A 736      67.013  47.391 -31.738  1.00  1.660          H  
ATOM  11734  N   VAL A 737      66.767  52.357 -28.872  1.00  1.150          N  
ATOM  11735  CA  VAL A 737      67.641  53.332 -28.255  1.00  1.220          C  
ATOM  11736  C   VAL A 737      67.063  53.756 -26.917  1.00  1.250          C  
ATOM  11737  O   VAL A 737      67.811  53.861 -25.946  1.00  1.240          O  
ATOM  11738  CB  VAL A 737      67.904  54.565 -29.147  1.00  1.680          C  
ATOM  11739  CG1 VAL A 737      68.653  55.626 -28.338  1.00  1.680          C  
ATOM  11740  CG2 VAL A 737      68.766  54.172 -30.349  1.00  1.680          C  
ATOM  11741  H   VAL A 737      66.301  52.557 -29.766  1.00  1.380          H  
ATOM  11742  HA  VAL A 737      68.603  52.857 -28.071  1.00  1.460          H  
ATOM  11743  HB  VAL A 737      66.951  54.979 -29.491  1.00  2.020          H  
ATOM  11744 1HG1 VAL A 737      68.846  56.470 -28.958  1.00  2.020          H  
ATOM  11745 2HG1 VAL A 737      68.062  55.944 -27.490  1.00  2.020          H  
ATOM  11746 3HG1 VAL A 737      69.599  55.219 -27.983  1.00  2.020          H  
ATOM  11747 1HG2 VAL A 737      68.952  55.043 -30.965  1.00  2.020          H  
ATOM  11748 2HG2 VAL A 737      69.712  53.778 -29.993  1.00  2.020          H  
ATOM  11749 3HG2 VAL A 737      68.245  53.415 -30.936  1.00  2.020          H  
ATOM  11750  N   THR A 738      65.752  53.998 -26.848  1.00  1.320          N  
ATOM  11751  CA  THR A 738      65.138  54.418 -25.606  1.00  1.390          C  
ATOM  11752  C   THR A 738      65.369  53.413 -24.497  1.00  1.300          C  
ATOM  11753  O   THR A 738      65.809  53.792 -23.408  1.00  1.310          O  
ATOM  11754  CB  THR A 738      63.617  54.614 -25.785  1.00  1.920          C  
ATOM  11755  OG1 THR A 738      63.380  55.653 -26.752  1.00  1.920          O  
ATOM  11756  CG2 THR A 738      62.966  54.987 -24.442  1.00  1.920          C  
ATOM  11757  H   THR A 738      65.160  53.919 -27.677  1.00  1.580          H  
ATOM  11758  HA  THR A 738      65.582  55.367 -25.307  1.00  1.670          H  
ATOM  11759  HB  THR A 738      63.174  53.690 -26.150  1.00  2.300          H  
ATOM  11760  HG1 THR A 738      63.628  55.321 -27.644  1.00  2.300          H  
ATOM  11761 1HG2 THR A 738      61.896  55.123 -24.588  1.00  2.300          H  
ATOM  11762 2HG2 THR A 738      63.122  54.204 -23.702  1.00  2.300          H  
ATOM  11763 3HG2 THR A 738      63.402  55.915 -24.075  1.00  2.300          H  
ATOM  11764  N   VAL A 739      65.116  52.126 -24.754  1.00  1.210          N  
ATOM  11765  CA  VAL A 739      65.287  51.172 -23.671  1.00  1.140          C  
ATOM  11766  C   VAL A 739      66.758  50.994 -23.308  1.00  1.060          C  
ATOM  11767  O   VAL A 739      67.067  50.813 -22.127  1.00  1.050          O  
ATOM  11768  CB  VAL A 739      64.569  49.829 -23.950  1.00  1.620          C  
ATOM  11769  CG1 VAL A 739      63.068  50.097 -24.139  1.00  1.620          C  
ATOM  11770  CG2 VAL A 739      65.148  49.125 -25.160  1.00  1.620          C  
ATOM  11771  H   VAL A 739      64.772  51.853 -25.681  1.00  1.450          H  
ATOM  11772  HA  VAL A 739      64.796  51.584 -22.801  1.00  1.370          H  
ATOM  11773  HB  VAL A 739      64.667  49.200 -23.091  1.00  1.950          H  
ATOM  11774 1HG1 VAL A 739      62.542  49.157 -24.301  1.00  1.950          H  
ATOM  11775 2HG1 VAL A 739      62.672  50.583 -23.247  1.00  1.950          H  
ATOM  11776 3HG1 VAL A 739      62.917  50.746 -24.999  1.00  1.950          H  
ATOM  11777 1HG2 VAL A 739      64.617  48.208 -25.330  1.00  1.950          H  
ATOM  11778 2HG2 VAL A 739      65.034  49.757 -26.007  1.00  1.950          H  
ATOM  11779 3HG2 VAL A 739      66.201  48.905 -25.015  1.00  1.950          H  
ATOM  11780  N   SER A 740      67.667  51.084 -24.292  1.00  1.020          N  
ATOM  11781  CA  SER A 740      69.093  50.975 -24.014  1.00  0.970          C  
ATOM  11782  C   SER A 740      69.540  52.138 -23.115  1.00  1.060          C  
ATOM  11783  O   SER A 740      70.280  51.945 -22.142  1.00  1.060          O  
ATOM  11784  CB  SER A 740      69.871  51.019 -25.316  1.00  1.380          C  
ATOM  11785  OG  SER A 740      69.567  49.915 -26.135  1.00  1.380          O  
ATOM  11786  H   SER A 740      67.366  51.190 -25.264  1.00  1.220          H  
ATOM  11787  HA  SER A 740      69.284  50.031 -23.500  1.00  1.160          H  
ATOM  11788 1HB  SER A 740      69.648  51.944 -25.846  1.00  1.650          H  
ATOM  11789 2HB  SER A 740      70.937  51.021 -25.089  1.00  1.650          H  
ATOM  11790  HG  SER A 740      68.710  50.139 -26.571  1.00  1.650          H  
ATOM  11791  N   LEU A 741      69.069  53.352 -23.417  1.00  1.170          N  
ATOM  11792  CA  LEU A 741      69.421  54.498 -22.599  1.00  1.280          C  
ATOM  11793  C   LEU A 741      68.839  54.343 -21.198  1.00  1.320          C  
ATOM  11794  O   LEU A 741      69.495  54.684 -20.213  1.00  1.370          O  
ATOM  11795  CB  LEU A 741      68.925  55.800 -23.242  1.00  1.750          C  
ATOM  11796  CG  LEU A 741      69.622  56.248 -24.577  1.00  1.750          C  
ATOM  11797  CD1 LEU A 741      68.859  57.438 -25.146  1.00  1.750          C  
ATOM  11798  CD2 LEU A 741      71.091  56.614 -24.339  1.00  1.750          C  
ATOM  11799  H   LEU A 741      68.494  53.482 -24.255  1.00  1.400          H  
ATOM  11800  HA  LEU A 741      70.499  54.531 -22.502  1.00  1.540          H  
ATOM  11801 1HB  LEU A 741      67.862  55.673 -23.462  1.00  2.100          H  
ATOM  11802 2HB  LEU A 741      69.030  56.605 -22.518  1.00  2.100          H  
ATOM  11803  HG  LEU A 741      69.580  55.440 -25.298  1.00  2.100          H  
ATOM  11804 1HD1 LEU A 741      69.316  57.746 -26.080  1.00  2.100          H  
ATOM  11805 2HD1 LEU A 741      67.823  57.151 -25.328  1.00  2.100          H  
ATOM  11806 3HD1 LEU A 741      68.888  58.264 -24.440  1.00  2.100          H  
ATOM  11807 1HD2 LEU A 741      71.536  56.920 -25.286  1.00  2.100          H  
ATOM  11808 2HD2 LEU A 741      71.155  57.434 -23.626  1.00  2.100          H  
ATOM  11809 3HD2 LEU A 741      71.639  55.761 -23.959  1.00  2.100          H  
ATOM  11810  N   LEU A 742      67.617  53.797 -21.083  1.00  1.310          N  
ATOM  11811  CA  LEU A 742      67.050  53.596 -19.759  1.00  1.350          C  
ATOM  11812  C   LEU A 742      67.918  52.617 -18.981  1.00  1.290          C  
ATOM  11813  O   LEU A 742      68.269  52.902 -17.834  1.00  1.400          O  
ATOM  11814  CB  LEU A 742      65.612  53.030 -19.834  1.00  1.870          C  
ATOM  11815  CG  LEU A 742      64.481  53.966 -20.382  1.00  1.870          C  
ATOM  11816  CD1 LEU A 742      63.208  53.140 -20.598  1.00  1.870          C  
ATOM  11817  CD2 LEU A 742      64.194  55.100 -19.404  1.00  1.870          C  
ATOM  11818  H   LEU A 742      67.073  53.578 -21.922  1.00  1.570          H  
ATOM  11819  HA  LEU A 742      67.050  54.543 -19.231  1.00  1.620          H  
ATOM  11820 1HB  LEU A 742      65.634  52.146 -20.464  1.00  2.250          H  
ATOM  11821 2HB  LEU A 742      65.321  52.716 -18.835  1.00  2.250          H  
ATOM  11822  HG  LEU A 742      64.787  54.384 -21.327  1.00  2.250          H  
ATOM  11823 1HD1 LEU A 742      62.443  53.779 -20.998  1.00  2.250          H  
ATOM  11824 2HD1 LEU A 742      63.394  52.346 -21.295  1.00  2.250          H  
ATOM  11825 3HD1 LEU A 742      62.874  52.714 -19.654  1.00  2.250          H  
ATOM  11826 1HD2 LEU A 742      63.402  55.731 -19.813  1.00  2.250          H  
ATOM  11827 2HD2 LEU A 742      63.872  54.683 -18.454  1.00  2.250          H  
ATOM  11828 3HD2 LEU A 742      65.084  55.701 -19.256  1.00  2.250          H  
ATOM  11829  N   GLU A 743      68.389  51.531 -19.635  1.00  1.150          N  
ATOM  11830  CA  GLU A 743      69.222  50.518 -18.973  1.00  1.110          C  
ATOM  11831  C   GLU A 743      70.431  51.142 -18.323  1.00  1.190          C  
ATOM  11832  O   GLU A 743      70.811  50.767 -17.219  1.00  1.280          O  
ATOM  11833  CB  GLU A 743      69.705  49.402 -19.915  1.00  1.570          C  
ATOM  11834  CG  GLU A 743      70.463  48.256 -19.148  1.00  1.570          C  
ATOM  11835  CD  GLU A 743      70.936  47.102 -19.996  1.00  1.570          C  
ATOM  11836  OE1 GLU A 743      70.668  47.090 -21.161  1.00  1.570          O  
ATOM  11837  OE2 GLU A 743      71.587  46.230 -19.480  1.00  1.570          O  
ATOM  11838  H   GLU A 743      68.072  51.359 -20.594  1.00  1.380          H  
ATOM  11839  HA  GLU A 743      68.642  50.043 -18.202  1.00  1.330          H  
ATOM  11840 1HB  GLU A 743      68.863  48.979 -20.460  1.00  1.880          H  
ATOM  11841 2HB  GLU A 743      70.386  49.823 -20.651  1.00  1.880          H  
ATOM  11842 1HG  GLU A 743      71.337  48.682 -18.663  1.00  1.880          H  
ATOM  11843 2HG  GLU A 743      69.804  47.872 -18.369  1.00  1.880          H  
ATOM  11844  N   LEU A 744      71.011  52.156 -18.946  1.00  1.200          N  
ATOM  11845  CA  LEU A 744      72.204  52.749 -18.369  1.00  1.310          C  
ATOM  11846  C   LEU A 744      71.954  53.266 -16.935  1.00  1.470          C  
ATOM  11847  O   LEU A 744      72.873  53.242 -16.102  1.00  1.580          O  
ATOM  11848  CB  LEU A 744      72.696  53.912 -19.251  1.00  1.790          C  
ATOM  11849  CG  LEU A 744      73.241  53.555 -20.681  1.00  1.790          C  
ATOM  11850  CD1 LEU A 744      73.510  54.856 -21.435  1.00  1.790          C  
ATOM  11851  CD2 LEU A 744      74.516  52.705 -20.592  1.00  1.790          C  
ATOM  11852  H   LEU A 744      70.655  52.443 -19.866  1.00  1.440          H  
ATOM  11853  HA  LEU A 744      72.967  51.981 -18.313  1.00  1.570          H  
ATOM  11854 1HB  LEU A 744      71.865  54.603 -19.386  1.00  2.150          H  
ATOM  11855 2HB  LEU A 744      73.483  54.439 -18.717  1.00  2.150          H  
ATOM  11856  HG  LEU A 744      72.478  53.001 -21.230  1.00  2.150          H  
ATOM  11857 1HD1 LEU A 744      73.867  54.634 -22.434  1.00  2.150          H  
ATOM  11858 2HD1 LEU A 744      72.588  55.435 -21.500  1.00  2.150          H  
ATOM  11859 3HD1 LEU A 744      74.264  55.435 -20.906  1.00  2.150          H  
ATOM  11860 1HD2 LEU A 744      74.868  52.480 -21.601  1.00  2.150          H  
ATOM  11861 2HD2 LEU A 744      75.284  53.258 -20.053  1.00  2.150          H  
ATOM  11862 3HD2 LEU A 744      74.313  51.774 -20.077  1.00  2.150          H  
ATOM  11863  N   GLY A 745      70.740  53.767 -16.632  1.00  1.540          N  
ATOM  11864  CA  GLY A 745      70.436  54.246 -15.278  1.00  1.730          C  
ATOM  11865  C   GLY A 745      69.711  53.169 -14.445  1.00  1.790          C  
ATOM  11866  O   GLY A 745      69.919  53.035 -13.235  1.00  2.030          O  
ATOM  11867  H   GLY A 745      69.994  53.772 -17.333  1.00  1.850          H  
ATOM  11868 1HA  GLY A 745      71.358  54.536 -14.778  1.00  2.080          H  
ATOM  11869 2HA  GLY A 745      69.814  55.137 -15.348  1.00  2.080          H  
ATOM  11870  N   VAL A 746      68.866  52.386 -15.116  1.00  1.700          N  
ATOM  11871  CA  VAL A 746      68.060  51.323 -14.512  1.00  1.800          C  
ATOM  11872  C   VAL A 746      68.950  50.252 -13.912  1.00  1.790          C  
ATOM  11873  O   VAL A 746      68.640  49.680 -12.870  1.00  2.110          O  
ATOM  11874  CB  VAL A 746      67.063  50.726 -15.530  1.00  2.480          C  
ATOM  11875  CG1 VAL A 746      66.398  49.478 -14.975  1.00  2.480          C  
ATOM  11876  CG2 VAL A 746      65.976  51.776 -15.862  1.00  2.480          C  
ATOM  11877  H   VAL A 746      68.765  52.552 -16.116  1.00  2.040          H  
ATOM  11878  HA  VAL A 746      67.474  51.762 -13.705  1.00  2.160          H  
ATOM  11879  HB  VAL A 746      67.585  50.460 -16.406  1.00  2.980          H  
ATOM  11880 1HG1 VAL A 746      65.712  49.097 -15.719  1.00  2.980          H  
ATOM  11881 2HG1 VAL A 746      67.139  48.714 -14.753  1.00  2.980          H  
ATOM  11882 3HG1 VAL A 746      65.851  49.722 -14.065  1.00  2.980          H  
ATOM  11883 1HG2 VAL A 746      65.280  51.362 -16.591  1.00  2.980          H  
ATOM  11884 2HG2 VAL A 746      65.437  52.034 -14.952  1.00  2.980          H  
ATOM  11885 3HG2 VAL A 746      66.430  52.671 -16.268  1.00  2.980          H  
ATOM  11886  N   ALA A 747      70.038  49.957 -14.608  1.00  1.640          N  
ATOM  11887  CA  ALA A 747      71.016  48.960 -14.238  1.00  1.660          C  
ATOM  11888  C   ALA A 747      71.996  49.427 -13.152  1.00  1.620          C  
ATOM  11889  O   ALA A 747      73.045  48.813 -12.964  1.00  1.610          O  
ATOM  11890  CB  ALA A 747      71.804  48.529 -15.453  1.00  2.320          C  
ATOM  11891  H   ALA A 747      70.206  50.454 -15.480  1.00  1.970          H  
ATOM  11892  HA  ALA A 747      70.467  48.108 -13.851  1.00  1.990          H  
ATOM  11893 1HB  ALA A 747      72.500  47.736 -15.166  1.00  2.780          H  
ATOM  11894 2HB  ALA A 747      71.121  48.160 -16.209  1.00  2.780          H  
ATOM  11895 3HB  ALA A 747      72.359  49.376 -15.845  1.00  2.780          H  
ATOM  11896  N   LYS A 748      71.770  50.569 -12.510  1.00  1.820          N  
ATOM  11897  CA  LYS A 748      72.669  50.898 -11.420  1.00  2.150          C  
ATOM  11898  C   LYS A 748      71.936  50.643 -10.091  1.00  2.370          C  
ATOM  11899  O   LYS A 748      70.893  51.246  -9.855  1.00  2.960          O  
ATOM  11900  CB  LYS A 748      73.134  52.351 -11.522  1.00  2.880          C  
ATOM  11901  CG  LYS A 748      73.851  52.724 -12.842  1.00  2.880          C  
ATOM  11902  CD  LYS A 748      75.183  51.982 -13.009  1.00  2.880          C  
ATOM  11903  CE  LYS A 748      76.026  52.534 -14.179  1.00  2.880          C  
ATOM  11904  NZ  LYS A 748      75.468  52.195 -15.535  1.00  2.880          N  
ATOM  11905  H   LYS A 748      70.968  51.178 -12.717  1.00  2.180          H  
ATOM  11906  HA  LYS A 748      73.535  50.263 -11.488  1.00  2.580          H  
ATOM  11907 1HB  LYS A 748      72.263  53.004 -11.438  1.00  3.450          H  
ATOM  11908 2HB  LYS A 748      73.799  52.581 -10.692  1.00  3.450          H  
ATOM  11909 1HG  LYS A 748      73.192  52.469 -13.673  1.00  3.450          H  
ATOM  11910 2HG  LYS A 748      74.029  53.798 -12.865  1.00  3.450          H  
ATOM  11911 1HD  LYS A 748      75.761  52.052 -12.088  1.00  3.450          H  
ATOM  11912 2HD  LYS A 748      74.980  50.929 -13.211  1.00  3.450          H  
ATOM  11913 1HE  LYS A 748      76.089  53.616 -14.086  1.00  3.450          H  
ATOM  11914 2HE  LYS A 748      77.028  52.115 -14.102  1.00  3.450          H  
ATOM  11915 1HZ  LYS A 748      76.075  52.577 -16.244  1.00  3.450          H  
ATOM  11916 2HZ  LYS A 748      75.422  51.193 -15.634  1.00  3.450          H  
ATOM  11917 3HZ  LYS A 748      74.512  52.589 -15.675  1.00  3.450          H  
ATOM  11918  N   LYS A 749      72.449  49.783  -9.178  1.00  2.350          N  
ATOM  11919  CA  LYS A 749      73.679  48.977  -9.253  1.00  2.680          C  
ATOM  11920  C   LYS A 749      73.541  47.624  -9.980  1.00  2.720          C  
ATOM  11921  O   LYS A 749      74.530  47.098 -10.488  1.00  3.100          O  
ATOM  11922  CB  LYS A 749      74.158  48.699  -7.831  1.00  3.620          C  
ATOM  11923  CG  LYS A 749      74.657  49.927  -7.081  1.00  3.620          C  
ATOM  11924  CD  LYS A 749      75.140  49.562  -5.676  1.00  3.620          C  
ATOM  11925  CE  LYS A 749      75.654  50.787  -4.916  1.00  3.620          C  
ATOM  11926  NZ  LYS A 749      76.098  50.439  -3.529  1.00  3.620          N  
ATOM  11927  H   LYS A 749      71.918  49.701  -8.324  1.00  2.820          H  
ATOM  11928  HA  LYS A 749      74.456  49.553  -9.750  1.00  3.220          H  
ATOM  11929 1HB  LYS A 749      73.346  48.254  -7.254  1.00  4.340          H  
ATOM  11930 2HB  LYS A 749      74.947  47.984  -7.861  1.00  4.340          H  
ATOM  11931 1HG  LYS A 749      75.482  50.379  -7.636  1.00  4.340          H  
ATOM  11932 2HG  LYS A 749      73.853  50.658  -7.006  1.00  4.340          H  
ATOM  11933 1HD  LYS A 749      74.326  49.124  -5.117  1.00  4.340          H  
ATOM  11934 2HD  LYS A 749      75.942  48.828  -5.752  1.00  4.340          H  
ATOM  11935 1HE  LYS A 749      76.495  51.215  -5.460  1.00  4.340          H  
ATOM  11936 2HE  LYS A 749      74.858  51.530  -4.857  1.00  4.340          H  
ATOM  11937 1HZ  LYS A 749      76.431  51.272  -3.062  1.00  4.340          H  
ATOM  11938 2HZ  LYS A 749      75.322  50.051  -3.008  1.00  4.340          H  
ATOM  11939 3HZ  LYS A 749      76.844  49.759  -3.573  1.00  4.340          H  
ATOM  11940  N   GLY A 750      72.331  47.062  -9.961  1.00  2.870          N  
ATOM  11941  CA  GLY A 750      71.986  45.719 -10.471  1.00  3.320          C  
ATOM  11942  C   GLY A 750      71.348  45.750 -11.854  1.00  3.000          C  
ATOM  11943  O   GLY A 750      71.760  46.508 -12.709  1.00  3.530          O  
ATOM  11944  H   GLY A 750      71.596  47.615  -9.552  1.00  3.440          H  
ATOM  11945 1HA  GLY A 750      72.879  45.107 -10.521  1.00  3.980          H  
ATOM  11946 2HA  GLY A 750      71.323  45.221  -9.765  1.00  3.980          H  
ATOM  11947  N   SER A 751      70.402  44.855 -12.136  1.00  2.690          N  
ATOM  11948  CA  SER A 751      69.830  44.838 -13.479  1.00  2.660          C  
ATOM  11949  C   SER A 751      68.489  44.146 -13.539  1.00  2.150          C  
ATOM  11950  O   SER A 751      68.086  43.446 -12.609  1.00  2.480          O  
ATOM  11951  CB  SER A 751      70.767  44.147 -14.443  1.00  3.740          C  
ATOM  11952  OG  SER A 751      70.869  42.787 -14.138  1.00  3.740          O  
ATOM  11953  H   SER A 751      70.064  44.195 -11.446  1.00  3.230          H  
ATOM  11954  HA  SER A 751      69.687  45.867 -13.802  1.00  3.190          H  
ATOM  11955 1HB  SER A 751      70.387  44.264 -15.456  1.00  4.480          H  
ATOM  11956 2HB  SER A 751      71.754  44.606 -14.409  1.00  4.480          H  
ATOM  11957  HG  SER A 751      71.521  42.726 -13.419  1.00  4.480          H  
ATOM  11958  N   LEU A 752      67.783  44.336 -14.648  1.00  2.050          N  
ATOM  11959  CA  LEU A 752      66.533  43.630 -14.833  1.00  2.130          C  
ATOM  11960  C   LEU A 752      66.751  42.503 -15.833  1.00  1.770          C  
ATOM  11961  O   LEU A 752      67.333  42.710 -16.909  1.00  2.280          O  
ATOM  11962  CB  LEU A 752      65.448  44.586 -15.333  1.00  2.950          C  
ATOM  11963  CG  LEU A 752      65.177  45.853 -14.482  1.00  2.950          C  
ATOM  11964  CD1 LEU A 752      64.124  46.710 -15.206  1.00  2.950          C  
ATOM  11965  CD2 LEU A 752      64.708  45.477 -13.078  1.00  2.950          C  
ATOM  11966  H   LEU A 752      68.142  44.941 -15.374  1.00  2.460          H  
ATOM  11967  HA  LEU A 752      66.223  43.183 -13.889  1.00  2.560          H  
ATOM  11968 1HB  LEU A 752      65.721  44.913 -16.304  1.00  3.540          H  
ATOM  11969 2HB  LEU A 752      64.511  44.036 -15.405  1.00  3.540          H  
ATOM  11970  HG  LEU A 752      66.094  46.436 -14.401  1.00  3.540          H  
ATOM  11971 1HD1 LEU A 752      63.938  47.617 -14.632  1.00  3.540          H  
ATOM  11972 2HD1 LEU A 752      64.492  46.979 -16.199  1.00  3.540          H  
ATOM  11973 3HD1 LEU A 752      63.195  46.147 -15.304  1.00  3.540          H  
ATOM  11974 1HD2 LEU A 752      64.528  46.387 -12.504  1.00  3.540          H  
ATOM  11975 2HD2 LEU A 752      63.785  44.901 -13.139  1.00  3.540          H  
ATOM  11976 3HD2 LEU A 752      65.469  44.887 -12.571  1.00  3.540          H  
ATOM  11977  N   SER A 753      66.228  41.323 -15.487  1.00  1.630          N  
ATOM  11978  CA  SER A 753      66.331  40.084 -16.267  1.00  1.810          C  
ATOM  11979  C   SER A 753      65.595  40.107 -17.596  1.00  1.430          C  
ATOM  11980  O   SER A 753      65.813  39.247 -18.450  1.00  1.530          O  
ATOM  11981  CB  SER A 753      65.791  38.937 -15.447  1.00  2.460          C  
ATOM  11982  OG  SER A 753      64.413  39.089 -15.235  1.00  2.460          O  
ATOM  11983  H   SER A 753      65.762  41.262 -14.589  1.00  1.960          H  
ATOM  11984  HA  SER A 753      67.389  39.904 -16.464  1.00  2.170          H  
ATOM  11985 1HB  SER A 753      65.983  38.001 -15.966  1.00  2.950          H  
ATOM  11986 2HB  SER A 753      66.308  38.896 -14.490  1.00  2.950          H  
ATOM  11987  HG  SER A 753      64.133  38.310 -14.746  1.00  2.950          H  
ATOM  11988  N   VAL A 754      64.710  41.074 -17.752  1.00  1.240          N  
ATOM  11989  CA  VAL A 754      63.959  41.244 -18.978  1.00  1.150          C  
ATOM  11990  C   VAL A 754      64.615  42.319 -19.859  1.00  0.950          C  
ATOM  11991  O   VAL A 754      64.970  42.038 -21.001  1.00  0.910          O  
ATOM  11992  CB  VAL A 754      62.483  41.558 -18.650  1.00  1.650          C  
ATOM  11993  CG1 VAL A 754      61.715  41.836 -19.912  1.00  1.650          C  
ATOM  11994  CG2 VAL A 754      61.876  40.349 -17.912  1.00  1.650          C  
ATOM  11995  H   VAL A 754      64.586  41.704 -16.975  1.00  1.490          H  
ATOM  11996  HA  VAL A 754      63.980  40.300 -19.525  1.00  1.380          H  
ATOM  11997  HB  VAL A 754      62.426  42.441 -18.019  1.00  1.980          H  
ATOM  11998 1HG1 VAL A 754      60.681  42.048 -19.684  1.00  1.980          H  
ATOM  11999 2HG1 VAL A 754      62.150  42.685 -20.395  1.00  1.980          H  
ATOM  12000 3HG1 VAL A 754      61.767  40.969 -20.571  1.00  1.980          H  
ATOM  12001 1HG2 VAL A 754      60.834  40.547 -17.667  1.00  1.980          H  
ATOM  12002 2HG2 VAL A 754      61.935  39.468 -18.556  1.00  1.980          H  
ATOM  12003 3HG2 VAL A 754      62.431  40.157 -16.994  1.00  1.980          H  
ATOM  12004  N   LEU A 755      64.819  43.527 -19.318  1.00  0.960          N  
ATOM  12005  CA  LEU A 755      65.419  44.640 -20.073  1.00  0.910          C  
ATOM  12006  C   LEU A 755      66.764  44.347 -20.693  1.00  0.800          C  
ATOM  12007  O   LEU A 755      67.034  44.749 -21.823  1.00  0.790          O  
ATOM  12008  CB  LEU A 755      65.569  45.882 -19.191  1.00  1.290          C  
ATOM  12009  CG  LEU A 755      66.358  47.112 -19.788  1.00  1.290          C  
ATOM  12010  CD1 LEU A 755      65.764  47.589 -21.097  1.00  1.290          C  
ATOM  12011  CD2 LEU A 755      66.312  48.236 -18.732  1.00  1.290          C  
ATOM  12012  H   LEU A 755      64.509  43.684 -18.376  1.00  1.150          H  
ATOM  12013  HA  LEU A 755      64.728  44.881 -20.878  1.00  1.090          H  
ATOM  12014 1HB  LEU A 755      64.580  46.219 -18.890  1.00  1.550          H  
ATOM  12015 2HB  LEU A 755      66.116  45.588 -18.317  1.00  1.550          H  
ATOM  12016  HG  LEU A 755      67.402  46.840 -19.979  1.00  1.550          H  
ATOM  12017 1HD1 LEU A 755      66.333  48.445 -21.453  1.00  1.550          H  
ATOM  12018 2HD1 LEU A 755      65.807  46.823 -21.838  1.00  1.550          H  
ATOM  12019 3HD1 LEU A 755      64.787  47.857 -20.964  1.00  1.550          H  
ATOM  12020 1HD2 LEU A 755      66.836  49.088 -19.107  1.00  1.550          H  
ATOM  12021 2HD2 LEU A 755      65.293  48.521 -18.527  1.00  1.550          H  
ATOM  12022 3HD2 LEU A 755      66.777  47.891 -17.809  1.00  1.550          H  
ATOM  12023  N   ARG A 756      67.638  43.639 -20.005  1.00  0.810          N  
ATOM  12024  CA  ARG A 756      68.937  43.397 -20.617  1.00  0.800          C  
ATOM  12025  C   ARG A 756      68.838  42.666 -21.976  1.00  0.740          C  
ATOM  12026  O   ARG A 756      69.670  42.858 -22.870  1.00  0.830          O  
ATOM  12027  CB  ARG A 756      69.790  42.582 -19.662  1.00  1.120          C  
ATOM  12028  CG  ARG A 756      69.259  41.175 -19.400  1.00  1.120          C  
ATOM  12029  CD  ARG A 756      70.024  40.465 -18.384  1.00  1.120          C  
ATOM  12030  NE  ARG A 756      71.356  40.129 -18.863  1.00  1.120          N  
ATOM  12031  CZ  ARG A 756      72.225  39.342 -18.229  1.00  1.120          C  
ATOM  12032  NH1 ARG A 756      71.914  38.798 -17.080  1.00  1.120          N  
ATOM  12033  NH2 ARG A 756      73.387  39.092 -18.793  1.00  1.120          N  
ATOM  12034  H   ARG A 756      67.443  43.314 -19.052  1.00  0.970          H  
ATOM  12035  HA  ARG A 756      69.422  44.366 -20.773  1.00  0.960          H  
ATOM  12036 1HB  ARG A 756      70.800  42.503 -20.054  1.00  1.350          H  
ATOM  12037 2HB  ARG A 756      69.847  43.097 -18.701  1.00  1.350          H  
ATOM  12038 1HG  ARG A 756      68.219  41.222 -19.066  1.00  1.350          H  
ATOM  12039 2HG  ARG A 756      69.316  40.579 -20.307  1.00  1.350          H  
ATOM  12040 1HD  ARG A 756      70.121  41.097 -17.496  1.00  1.350          H  
ATOM  12041 2HD  ARG A 756      69.501  39.547 -18.120  1.00  1.350          H  
ATOM  12042  HE  ARG A 756      71.660  40.500 -19.753  1.00  1.350          H  
ATOM  12043 1HH1 ARG A 756      71.015  38.966 -16.659  1.00  1.350          H  
ATOM  12044 2HH1 ARG A 756      72.570  38.173 -16.621  1.00  1.350          H  
ATOM  12045 1HH2 ARG A 756      73.652  39.459 -19.716  1.00  1.350          H  
ATOM  12046 2HH2 ARG A 756      74.070  38.455 -18.384  1.00  1.350          H  
ATOM  12047  N   SER A 757      67.765  41.900 -22.192  1.00  0.670          N  
ATOM  12048  CA  SER A 757      67.594  41.133 -23.409  1.00  0.680          C  
ATOM  12049  C   SER A 757      66.964  41.964 -24.515  1.00  0.650          C  
ATOM  12050  O   SER A 757      66.848  41.518 -25.653  1.00  0.640          O  
ATOM  12051  CB  SER A 757      66.756  39.897 -23.122  1.00  0.950          C  
ATOM  12052  OG  SER A 757      67.430  39.019 -22.243  1.00  0.950          O  
ATOM  12053  H   SER A 757      67.025  41.810 -21.493  1.00  0.800          H  
ATOM  12054  HA  SER A 757      68.576  40.807 -23.748  1.00  0.820          H  
ATOM  12055 1HB  SER A 757      65.811  40.205 -22.673  1.00  1.140          H  
ATOM  12056 2HB  SER A 757      66.523  39.382 -24.050  1.00  1.140          H  
ATOM  12057  HG  SER A 757      66.819  38.296 -22.075  1.00  1.140          H  
ATOM  12058  N   PHE A 758      66.589  43.206 -24.219  1.00  0.690          N  
ATOM  12059  CA  PHE A 758      65.989  44.060 -25.226  1.00  0.720          C  
ATOM  12060  C   PHE A 758      67.056  44.481 -26.221  1.00  0.610          C  
ATOM  12061  O   PHE A 758      66.759  44.851 -27.355  1.00  0.590          O  
ATOM  12062  CB  PHE A 758      65.326  45.298 -24.623  1.00  1.000          C  
ATOM  12063  CG  PHE A 758      64.033  45.048 -23.828  1.00  1.000          C  
ATOM  12064  CD1 PHE A 758      63.499  43.768 -23.641  1.00  1.000          C  
ATOM  12065  CD2 PHE A 758      63.325  46.124 -23.287  1.00  1.000          C  
ATOM  12066  CE1 PHE A 758      62.338  43.597 -22.949  1.00  1.000          C  
ATOM  12067  CE2 PHE A 758      62.154  45.934 -22.592  1.00  1.000          C  
ATOM  12068  CZ  PHE A 758      61.664  44.675 -22.421  1.00  1.000          C  
ATOM  12069  H   PHE A 758      66.725  43.574 -23.275  1.00  0.830          H  
ATOM  12070  HA  PHE A 758      65.237  43.495 -25.776  1.00  0.860          H  
ATOM  12071 1HB  PHE A 758      66.038  45.788 -23.964  1.00  1.200          H  
ATOM  12072 2HB  PHE A 758      65.098  45.986 -25.422  1.00  1.200          H  
ATOM  12073  HD1 PHE A 758      63.997  42.888 -24.035  1.00  1.200          H  
ATOM  12074  HD2 PHE A 758      63.703  47.124 -23.417  1.00  1.200          H  
ATOM  12075  HE1 PHE A 758      61.943  42.592 -22.811  1.00  1.200          H  
ATOM  12076  HE2 PHE A 758      61.614  46.781 -22.182  1.00  1.200          H  
ATOM  12077  HZ  PHE A 758      60.734  44.517 -21.868  1.00  1.200          H  
ATOM  12078  N   ARG A 759      68.336  44.417 -25.839  1.00  0.580          N  
ATOM  12079  CA  ARG A 759      69.381  44.804 -26.777  1.00  0.550          C  
ATOM  12080  C   ARG A 759      69.386  43.889 -28.008  1.00  0.500          C  
ATOM  12081  O   ARG A 759      69.809  44.305 -29.095  1.00  0.500          O  
ATOM  12082  CB  ARG A 759      70.735  44.815 -26.088  1.00  0.780          C  
ATOM  12083  CG  ARG A 759      70.909  45.959 -25.097  1.00  0.780          C  
ATOM  12084  CD  ARG A 759      72.223  45.933 -24.402  1.00  0.780          C  
ATOM  12085  NE  ARG A 759      72.300  47.004 -23.408  1.00  0.780          N  
ATOM  12086  CZ  ARG A 759      72.747  48.273 -23.603  1.00  0.780          C  
ATOM  12087  NH1 ARG A 759      73.226  48.666 -24.767  1.00  0.780          N  
ATOM  12088  NH2 ARG A 759      72.685  49.115 -22.588  1.00  0.780          N  
ATOM  12089  H   ARG A 759      68.611  44.087 -24.903  1.00  0.700          H  
ATOM  12090  HA  ARG A 759      69.176  45.822 -27.111  1.00  0.660          H  
ATOM  12091 1HB  ARG A 759      70.873  43.878 -25.543  1.00  0.940          H  
ATOM  12092 2HB  ARG A 759      71.526  44.890 -26.831  1.00  0.940          H  
ATOM  12093 1HG  ARG A 759      70.813  46.911 -25.618  1.00  0.940          H  
ATOM  12094 2HG  ARG A 759      70.132  45.890 -24.331  1.00  0.940          H  
ATOM  12095 1HD  ARG A 759      72.328  44.980 -23.878  1.00  0.940          H  
ATOM  12096 2HD  ARG A 759      73.037  46.045 -25.113  1.00  0.940          H  
ATOM  12097  HE  ARG A 759      71.903  46.798 -22.478  1.00  0.940          H  
ATOM  12098 1HH1 ARG A 759      73.270  48.023 -25.538  1.00  0.940          H  
ATOM  12099 2HH1 ARG A 759      73.555  49.630 -24.897  1.00  0.940          H  
ATOM  12100 1HH2 ARG A 759      72.299  48.790 -21.699  1.00  0.940          H  
ATOM  12101 2HH2 ARG A 759      72.998  50.071 -22.682  1.00  0.940          H  
ATOM  12102  N   LEU A 760      68.863  42.656 -27.848  1.00  0.490          N  
ATOM  12103  CA  LEU A 760      68.810  41.634 -28.880  1.00  0.470          C  
ATOM  12104  C   LEU A 760      67.886  42.001 -30.005  1.00  0.490          C  
ATOM  12105  O   LEU A 760      67.957  41.419 -31.083  1.00  0.490          O  
ATOM  12106  CB  LEU A 760      68.376  40.298 -28.281  1.00  0.670          C  
ATOM  12107  CG  LEU A 760      69.392  39.608 -27.352  1.00  0.670          C  
ATOM  12108  CD1 LEU A 760      68.733  38.461 -26.575  1.00  0.670          C  
ATOM  12109  CD2 LEU A 760      70.500  39.018 -28.223  1.00  0.670          C  
ATOM  12110  H   LEU A 760      68.451  42.404 -26.949  1.00  0.590          H  
ATOM  12111  HA  LEU A 760      69.795  41.529 -29.297  1.00  0.560          H  
ATOM  12112 1HB  LEU A 760      67.447  40.437 -27.745  1.00  0.800          H  
ATOM  12113 2HB  LEU A 760      68.190  39.640 -29.106  1.00  0.800          H  
ATOM  12114  HG  LEU A 760      69.796  40.333 -26.641  1.00  0.800          H  
ATOM  12115 1HD1 LEU A 760      69.465  37.982 -25.934  1.00  0.800          H  
ATOM  12116 2HD1 LEU A 760      67.928  38.861 -25.961  1.00  0.800          H  
ATOM  12117 3HD1 LEU A 760      68.334  37.729 -27.255  1.00  0.800          H  
ATOM  12118 1HD2 LEU A 760      71.201  38.539 -27.600  1.00  0.800          H  
ATOM  12119 2HD2 LEU A 760      70.074  38.297 -28.908  1.00  0.800          H  
ATOM  12120 3HD2 LEU A 760      71.002  39.772 -28.787  1.00  0.800          H  
ATOM  12121  N   LEU A 761      67.029  42.993 -29.804  1.00  0.550          N  
ATOM  12122  CA  LEU A 761      66.139  43.396 -30.867  1.00  0.600          C  
ATOM  12123  C   LEU A 761      66.950  43.830 -32.070  1.00  0.590          C  
ATOM  12124  O   LEU A 761      66.577  43.532 -33.207  1.00  0.620          O  
ATOM  12125  CB  LEU A 761      65.262  44.563 -30.409  1.00  0.820          C  
ATOM  12126  CG  LEU A 761      64.166  44.290 -29.370  1.00  0.820          C  
ATOM  12127  CD1 LEU A 761      63.614  45.634 -28.869  1.00  0.820          C  
ATOM  12128  CD2 LEU A 761      63.045  43.482 -30.022  1.00  0.820          C  
ATOM  12129  H   LEU A 761      67.003  43.490 -28.907  1.00  0.660          H  
ATOM  12130  HA  LEU A 761      65.528  42.545 -31.155  1.00  0.720          H  
ATOM  12131 1HB  LEU A 761      65.925  45.311 -29.982  1.00  0.980          H  
ATOM  12132 2HB  LEU A 761      64.781  44.984 -31.279  1.00  0.980          H  
ATOM  12133  HG  LEU A 761      64.578  43.741 -28.523  1.00  0.980          H  
ATOM  12134 1HD1 LEU A 761      62.843  45.461 -28.145  1.00  0.980          H  
ATOM  12135 2HD1 LEU A 761      64.419  46.197 -28.400  1.00  0.980          H  
ATOM  12136 3HD1 LEU A 761      63.206  46.203 -29.705  1.00  0.980          H  
ATOM  12137 1HD2 LEU A 761      62.265  43.301 -29.295  1.00  0.980          H  
ATOM  12138 2HD2 LEU A 761      62.633  44.043 -30.861  1.00  0.980          H  
ATOM  12139 3HD2 LEU A 761      63.423  42.531 -30.376  1.00  0.980          H  
ATOM  12140  N   ARG A 762      68.111  44.472 -31.840  1.00  0.580          N  
ATOM  12141  CA  ARG A 762      68.926  44.982 -32.933  1.00  0.600          C  
ATOM  12142  C   ARG A 762      69.394  43.909 -33.879  1.00  0.550          C  
ATOM  12143  O   ARG A 762      69.667  44.181 -35.040  1.00  0.610          O  
ATOM  12144  CB  ARG A 762      70.180  45.682 -32.457  1.00  0.830          C  
ATOM  12145  CG  ARG A 762      69.961  46.956 -31.778  1.00  0.830          C  
ATOM  12146  CD  ARG A 762      71.224  47.676 -31.526  1.00  0.830          C  
ATOM  12147  NE  ARG A 762      71.019  48.854 -30.731  1.00  0.830          N  
ATOM  12148  CZ  ARG A 762      70.559  50.031 -31.178  1.00  0.830          C  
ATOM  12149  NH1 ARG A 762      70.231  50.194 -32.441  1.00  0.830          N  
ATOM  12150  NH2 ARG A 762      70.437  51.015 -30.322  1.00  0.830          N  
ATOM  12151  H   ARG A 762      68.432  44.634 -30.879  1.00  0.700          H  
ATOM  12152  HA  ARG A 762      68.323  45.699 -33.491  1.00  0.720          H  
ATOM  12153 1HB  ARG A 762      70.711  45.025 -31.765  1.00  1.000          H  
ATOM  12154 2HB  ARG A 762      70.836  45.866 -33.305  1.00  1.000          H  
ATOM  12155 1HG  ARG A 762      69.294  47.571 -32.371  1.00  1.000          H  
ATOM  12156 2HG  ARG A 762      69.506  46.735 -30.812  1.00  1.000          H  
ATOM  12157 1HD  ARG A 762      71.886  47.035 -30.985  1.00  1.000          H  
ATOM  12158 2HD  ARG A 762      71.695  47.963 -32.467  1.00  1.000          H  
ATOM  12159  HE  ARG A 762      71.251  48.792 -29.747  1.00  1.000          H  
ATOM  12160 1HH1 ARG A 762      70.335  49.433 -33.089  1.00  1.000          H  
ATOM  12161 2HH1 ARG A 762      69.885  51.084 -32.767  1.00  1.000          H  
ATOM  12162 1HH2 ARG A 762      70.701  50.859 -29.359  1.00  1.000          H  
ATOM  12163 2HH2 ARG A 762      70.087  51.910 -30.623  1.00  1.000          H  
ATOM  12164  N   VAL A 763      69.471  42.672 -33.433  1.00  0.490          N  
ATOM  12165  CA  VAL A 763      70.012  41.628 -34.274  1.00  0.480          C  
ATOM  12166  C   VAL A 763      69.165  41.532 -35.540  1.00  0.530          C  
ATOM  12167  O   VAL A 763      69.694  41.331 -36.640  1.00  0.560          O  
ATOM  12168  CB  VAL A 763      70.045  40.290 -33.522  1.00  0.680          C  
ATOM  12169  CG1 VAL A 763      70.482  39.181 -34.475  1.00  0.680          C  
ATOM  12170  CG2 VAL A 763      70.965  40.393 -32.310  1.00  0.680          C  
ATOM  12171  H   VAL A 763      69.124  42.441 -32.501  1.00  0.590          H  
ATOM  12172  HA  VAL A 763      71.034  41.895 -34.549  1.00  0.580          H  
ATOM  12173  HB  VAL A 763      69.046  40.064 -33.173  1.00  0.810          H  
ATOM  12174 1HG1 VAL A 763      70.493  38.238 -33.937  1.00  0.810          H  
ATOM  12175 2HG1 VAL A 763      69.797  39.109 -35.311  1.00  0.810          H  
ATOM  12176 3HG1 VAL A 763      71.484  39.397 -34.849  1.00  0.810          H  
ATOM  12177 1HG2 VAL A 763      70.974  39.447 -31.767  1.00  0.810          H  
ATOM  12178 2HG2 VAL A 763      71.959  40.636 -32.634  1.00  0.810          H  
ATOM  12179 3HG2 VAL A 763      70.602  41.173 -31.656  1.00  0.810          H  
ATOM  12180  N   PHE A 764      67.844  41.673 -35.402  1.00  0.570          N  
ATOM  12181  CA  PHE A 764      66.919  41.559 -36.511  1.00  0.680          C  
ATOM  12182  C   PHE A 764      66.938  42.776 -37.404  1.00  0.580          C  
ATOM  12183  O   PHE A 764      66.343  42.775 -38.468  1.00  0.530          O  
ATOM  12184  CB  PHE A 764      65.497  41.346 -36.014  1.00  0.910          C  
ATOM  12185  CG  PHE A 764      65.214  39.987 -35.429  1.00  0.910          C  
ATOM  12186  CD1 PHE A 764      64.296  39.870 -34.404  1.00  0.910          C  
ATOM  12187  CD2 PHE A 764      65.845  38.820 -35.887  1.00  0.910          C  
ATOM  12188  CE1 PHE A 764      64.012  38.652 -33.848  1.00  0.910          C  
ATOM  12189  CE2 PHE A 764      65.558  37.636 -35.329  1.00  0.910          C  
ATOM  12190  CZ  PHE A 764      64.643  37.543 -34.307  1.00  0.910          C  
ATOM  12191  H   PHE A 764      67.454  41.908 -34.483  1.00  0.680          H  
ATOM  12192  HA  PHE A 764      67.234  40.730 -37.131  1.00  0.820          H  
ATOM  12193 1HB  PHE A 764      65.291  42.094 -35.239  1.00  1.090          H  
ATOM  12194 2HB  PHE A 764      64.798  41.533 -36.818  1.00  1.090          H  
ATOM  12195  HD1 PHE A 764      63.791  40.763 -34.034  1.00  1.090          H  
ATOM  12196  HD2 PHE A 764      66.568  38.837 -36.687  1.00  1.090          H  
ATOM  12197  HE1 PHE A 764      63.289  38.572 -33.038  1.00  1.090          H  
ATOM  12198  HE2 PHE A 764      66.061  36.745 -35.685  1.00  1.090          H  
ATOM  12199  HZ  PHE A 764      64.430  36.576 -33.864  1.00  1.090          H  
ATOM  12200  N   LYS A 765      67.637  43.820 -37.013  1.00  0.630          N  
ATOM  12201  CA  LYS A 765      67.714  44.997 -37.839  1.00  0.620          C  
ATOM  12202  C   LYS A 765      68.326  44.647 -39.180  1.00  0.580          C  
ATOM  12203  O   LYS A 765      68.014  45.265 -40.198  1.00  0.590          O  
ATOM  12204  CB  LYS A 765      68.472  46.111 -37.141  1.00  0.870          C  
ATOM  12205  CG  LYS A 765      68.422  47.438 -37.873  1.00  0.870          C  
ATOM  12206  CD  LYS A 765      68.930  48.579 -36.995  1.00  0.870          C  
ATOM  12207  CE  LYS A 765      69.182  49.852 -37.805  1.00  0.870          C  
ATOM  12208  NZ  LYS A 765      67.930  50.427 -38.302  1.00  0.870          N  
ATOM  12209  H   LYS A 765      68.185  43.796 -36.160  1.00  0.760          H  
ATOM  12210  HA  LYS A 765      66.704  45.352 -38.020  1.00  0.740          H  
ATOM  12211 1HB  LYS A 765      68.126  46.219 -36.129  1.00  1.050          H  
ATOM  12212 2HB  LYS A 765      69.506  45.813 -37.077  1.00  1.050          H  
ATOM  12213 1HG  LYS A 765      69.038  47.375 -38.768  1.00  1.050          H  
ATOM  12214 2HG  LYS A 765      67.393  47.641 -38.174  1.00  1.050          H  
ATOM  12215 1HD  LYS A 765      68.154  48.827 -36.267  1.00  1.050          H  
ATOM  12216 2HD  LYS A 765      69.807  48.289 -36.435  1.00  1.050          H  
ATOM  12217 1HE  LYS A 765      69.674  50.584 -37.167  1.00  1.050          H  
ATOM  12218 2HE  LYS A 765      69.829  49.629 -38.653  1.00  1.050          H  
ATOM  12219 1HZ  LYS A 765      68.104  51.279 -38.806  1.00  1.050          H  
ATOM  12220 2HZ  LYS A 765      67.447  49.784 -38.896  1.00  1.050          H  
ATOM  12221 3HZ  LYS A 765      67.345  50.644 -37.486  1.00  1.050          H  
ATOM  12222  N   LEU A 766      69.205  43.628 -39.189  1.00  0.580          N  
ATOM  12223  CA  LEU A 766      69.935  43.172 -40.362  1.00  0.600          C  
ATOM  12224  C   LEU A 766      68.966  42.619 -41.417  1.00  0.610          C  
ATOM  12225  O   LEU A 766      69.304  42.529 -42.608  1.00  0.670          O  
ATOM  12226  CB  LEU A 766      70.923  42.083 -39.925  1.00  0.830          C  
ATOM  12227  CG  LEU A 766      72.071  42.538 -38.937  1.00  0.830          C  
ATOM  12228  CD1 LEU A 766      72.852  41.315 -38.463  1.00  0.830          C  
ATOM  12229  CD2 LEU A 766      73.018  43.563 -39.605  1.00  0.830          C  
ATOM  12230  H   LEU A 766      69.396  43.117 -38.317  1.00  0.700          H  
ATOM  12231  HA  LEU A 766      70.459  44.019 -40.800  1.00  0.720          H  
ATOM  12232 1HB  LEU A 766      70.357  41.291 -39.425  1.00  1.000          H  
ATOM  12233 2HB  LEU A 766      71.391  41.657 -40.811  1.00  1.000          H  
ATOM  12234  HG  LEU A 766      71.612  42.982 -38.064  1.00  1.000          H  
ATOM  12235 1HD1 LEU A 766      73.618  41.631 -37.751  1.00  1.000          H  
ATOM  12236 2HD1 LEU A 766      72.166  40.619 -37.970  1.00  1.000          H  
ATOM  12237 3HD1 LEU A 766      73.323  40.827 -39.312  1.00  1.000          H  
ATOM  12238 1HD2 LEU A 766      73.787  43.853 -38.894  1.00  1.000          H  
ATOM  12239 2HD2 LEU A 766      73.490  43.113 -40.479  1.00  1.000          H  
ATOM  12240 3HD2 LEU A 766      72.471  44.448 -39.907  1.00  1.000          H  
ATOM  12241  N   ALA A 767      67.754  42.244 -40.966  1.00  0.580          N  
ATOM  12242  CA  ALA A 767      66.699  41.680 -41.786  1.00  0.630          C  
ATOM  12243  C   ALA A 767      66.296  42.634 -42.869  1.00  0.690          C  
ATOM  12244  O   ALA A 767      65.853  42.223 -43.938  1.00  0.820          O  
ATOM  12245  CB  ALA A 767      65.508  41.333 -40.937  1.00  0.860          C  
ATOM  12246  H   ALA A 767      67.524  42.397 -39.985  1.00  0.700          H  
ATOM  12247  HA  ALA A 767      67.092  40.800 -42.261  1.00  0.760          H  
ATOM  12248 1HB  ALA A 767      64.753  40.875 -41.553  1.00  1.030          H  
ATOM  12249 2HB  ALA A 767      65.803  40.649 -40.155  1.00  1.030          H  
ATOM  12250 3HB  ALA A 767      65.109  42.230 -40.492  1.00  1.030          H  
ATOM  12251  N   LYS A 768      66.471  43.930 -42.619  1.00  0.660          N  
ATOM  12252  CA  LYS A 768      66.120  44.928 -43.595  1.00  0.740          C  
ATOM  12253  C   LYS A 768      66.871  44.669 -44.909  1.00  0.790          C  
ATOM  12254  O   LYS A 768      66.341  44.962 -45.984  1.00  0.880          O  
ATOM  12255  CB  LYS A 768      66.414  46.325 -43.045  1.00  1.000          C  
ATOM  12256  CG  LYS A 768      65.976  47.483 -43.942  1.00  1.000          C  
ATOM  12257  CD  LYS A 768      66.135  48.817 -43.206  1.00  1.000          C  
ATOM  12258  CE  LYS A 768      65.578  50.001 -43.998  1.00  1.000          C  
ATOM  12259  NZ  LYS A 768      66.393  50.316 -45.215  1.00  1.000          N  
ATOM  12260  H   LYS A 768      66.851  44.252 -41.723  1.00  0.790          H  
ATOM  12261  HA  LYS A 768      65.052  44.856 -43.795  1.00  0.890          H  
ATOM  12262 1HB  LYS A 768      65.931  46.439 -42.076  1.00  1.200          H  
ATOM  12263 2HB  LYS A 768      67.488  46.420 -42.876  1.00  1.200          H  
ATOM  12264 1HG  LYS A 768      66.580  47.487 -44.849  1.00  1.200          H  
ATOM  12265 2HG  LYS A 768      64.931  47.345 -44.218  1.00  1.200          H  
ATOM  12266 1HD  LYS A 768      65.612  48.757 -42.248  1.00  1.200          H  
ATOM  12267 2HD  LYS A 768      67.190  48.991 -43.007  1.00  1.200          H  
ATOM  12268 1HE  LYS A 768      64.558  49.771 -44.305  1.00  1.200          H  
ATOM  12269 2HE  LYS A 768      65.560  50.875 -43.350  1.00  1.200          H  
ATOM  12270 1HZ  LYS A 768      65.985  51.106 -45.696  1.00  1.200          H  
ATOM  12271 2HZ  LYS A 768      67.338  50.544 -44.937  1.00  1.200          H  
ATOM  12272 3HZ  LYS A 768      66.409  49.521 -45.836  1.00  1.200          H  
ATOM  12273  N   SER A 769      68.123  44.170 -44.835  1.00  0.790          N  
ATOM  12274  CA  SER A 769      68.906  43.921 -46.034  1.00  0.900          C  
ATOM  12275  C   SER A 769      68.742  42.492 -46.570  1.00  0.900          C  
ATOM  12276  O   SER A 769      68.853  42.275 -47.781  1.00  1.190          O  
ATOM  12277  CB  SER A 769      70.380  44.168 -45.752  1.00  1.220          C  
ATOM  12278  OG  SER A 769      70.625  45.518 -45.447  1.00  1.220          O  
ATOM  12279  H   SER A 769      68.545  43.925 -43.939  1.00  0.950          H  
ATOM  12280  HA  SER A 769      68.577  44.614 -46.806  1.00  1.080          H  
ATOM  12281 1HB  SER A 769      70.693  43.540 -44.915  1.00  1.460          H  
ATOM  12282 2HB  SER A 769      70.969  43.871 -46.618  1.00  1.460          H  
ATOM  12283  HG  SER A 769      71.573  45.596 -45.314  1.00  1.460          H  
ATOM  12284  N   TRP A 770      68.497  41.517 -45.679  1.00  0.740          N  
ATOM  12285  CA  TRP A 770      68.364  40.112 -46.102  1.00  0.790          C  
ATOM  12286  C   TRP A 770      66.937  39.512 -45.953  1.00  0.800          C  
ATOM  12287  O   TRP A 770      66.566  39.075 -44.851  1.00  0.780          O  
ATOM  12288  CB  TRP A 770      69.340  39.243 -45.317  1.00  1.090          C  
ATOM  12289  CG  TRP A 770      69.338  37.777 -45.712  1.00  1.090          C  
ATOM  12290  CD1 TRP A 770      68.969  37.214 -46.914  1.00  1.090          C  
ATOM  12291  CD2 TRP A 770      69.770  36.689 -44.888  1.00  1.090          C  
ATOM  12292  NE1 TRP A 770      69.124  35.869 -46.873  1.00  1.090          N  
ATOM  12293  CE2 TRP A 770      69.617  35.524 -45.633  1.00  1.090          C  
ATOM  12294  CE3 TRP A 770      70.284  36.609 -43.604  1.00  1.090          C  
ATOM  12295  CZ2 TRP A 770      69.963  34.305 -45.129  1.00  1.090          C  
ATOM  12296  CZ3 TRP A 770      70.622  35.381 -43.100  1.00  1.090          C  
ATOM  12297  CH2 TRP A 770      70.462  34.266 -43.858  1.00  1.090          C  
ATOM  12298  H   TRP A 770      68.470  41.778 -44.689  1.00  0.890          H  
ATOM  12299  HA  TRP A 770      68.696  40.062 -47.132  1.00  0.950          H  
ATOM  12300 1HB  TRP A 770      70.356  39.626 -45.456  1.00  1.300          H  
ATOM  12301 2HB  TRP A 770      69.111  39.316 -44.264  1.00  1.300          H  
ATOM  12302  HD1 TRP A 770      68.627  37.743 -47.774  1.00  1.300          H  
ATOM  12303  HE1 TRP A 770      68.949  35.203 -47.670  1.00  1.300          H  
ATOM  12304  HE3 TRP A 770      70.418  37.503 -43.011  1.00  1.300          H  
ATOM  12305  HZ2 TRP A 770      69.865  33.406 -45.685  1.00  1.300          H  
ATOM  12306  HZ3 TRP A 770      71.021  35.321 -42.085  1.00  1.300          H  
ATOM  12307  HH2 TRP A 770      70.721  33.321 -43.448  1.00  1.300          H  
ATOM  12308  N   PRO A 771      66.181  39.334 -47.070  1.00  0.930          N  
ATOM  12309  CA  PRO A 771      64.820  38.823 -47.147  1.00  1.030          C  
ATOM  12310  C   PRO A 771      64.507  37.513 -46.423  1.00  1.020          C  
ATOM  12311  O   PRO A 771      63.359  37.331 -46.017  1.00  1.040          O  
ATOM  12312  CB  PRO A 771      64.617  38.661 -48.657  1.00  1.540          C  
ATOM  12313  CG  PRO A 771      65.473  39.731 -49.266  1.00  1.540          C  
ATOM  12314  CD  PRO A 771      66.690  39.806 -48.399  1.00  1.540          C  
ATOM  12315  HA  PRO A 771      64.147  39.617 -46.782  1.00  1.240          H  
ATOM  12316 1HB  PRO A 771      64.909  37.645 -48.970  1.00  1.850          H  
ATOM  12317 2HB  PRO A 771      63.552  38.776 -48.910  1.00  1.850          H  
ATOM  12318 1HG  PRO A 771      65.712  39.482 -50.313  1.00  1.850          H  
ATOM  12319 2HG  PRO A 771      64.919  40.683 -49.291  1.00  1.850          H  
ATOM  12320 1HD  PRO A 771      67.469  39.179 -48.817  1.00  1.850          H  
ATOM  12321 2HD  PRO A 771      66.983  40.862 -48.344  1.00  1.850          H  
ATOM  12322  N   THR A 772      65.457  36.587 -46.262  1.00  1.040          N  
ATOM  12323  CA  THR A 772      65.097  35.348 -45.566  1.00  1.090          C  
ATOM  12324  C   THR A 772      64.799  35.705 -44.088  1.00  0.920          C  
ATOM  12325  O   THR A 772      63.925  35.090 -43.464  1.00  0.990          O  
ATOM  12326  CB  THR A 772      66.152  34.230 -45.706  1.00  1.510          C  
ATOM  12327  OG1 THR A 772      66.406  33.970 -47.086  1.00  1.510          O  
ATOM  12328  CG2 THR A 772      65.565  32.873 -45.140  1.00  1.510          C  
ATOM  12329  H   THR A 772      66.402  36.694 -46.613  1.00  1.250          H  
ATOM  12330  HA  THR A 772      64.177  34.960 -46.007  1.00  1.310          H  
ATOM  12331  HB  THR A 772      67.054  34.504 -45.199  1.00  1.810          H  
ATOM  12332  HG1 THR A 772      66.840  34.728 -47.471  1.00  1.810          H  
ATOM  12333 1HG2 THR A 772      66.306  32.091 -45.267  1.00  1.810          H  
ATOM  12334 2HG2 THR A 772      65.297  32.936 -44.103  1.00  1.810          H  
ATOM  12335 3HG2 THR A 772      64.668  32.616 -45.694  1.00  1.810          H  
ATOM  12336  N   LEU A 773      65.576  36.649 -43.499  1.00  0.770          N  
ATOM  12337  CA  LEU A 773      65.331  37.055 -42.111  1.00  0.710          C  
ATOM  12338  C   LEU A 773      63.984  37.723 -42.035  1.00  0.800          C  
ATOM  12339  O   LEU A 773      63.209  37.463 -41.112  1.00  1.090          O  
ATOM  12340  CB  LEU A 773      66.379  38.042 -41.590  1.00  1.020          C  
ATOM  12341  CG  LEU A 773      67.786  37.561 -41.255  1.00  1.020          C  
ATOM  12342  CD1 LEU A 773      68.727  38.759 -41.080  1.00  1.020          C  
ATOM  12343  CD2 LEU A 773      67.767  36.822 -39.925  1.00  1.020          C  
ATOM  12344  H   LEU A 773      66.259  37.166 -44.052  1.00  0.920          H  
ATOM  12345  HA  LEU A 773      65.310  36.176 -41.480  1.00  0.850          H  
ATOM  12346 1HB  LEU A 773      66.481  38.774 -42.355  1.00  1.220          H  
ATOM  12347 2HB  LEU A 773      65.977  38.501 -40.705  1.00  1.220          H  
ATOM  12348  HG  LEU A 773      68.136  36.927 -42.038  1.00  1.220          H  
ATOM  12349 1HD1 LEU A 773      69.725  38.406 -40.825  1.00  1.220          H  
ATOM  12350 2HD1 LEU A 773      68.780  39.326 -41.998  1.00  1.220          H  
ATOM  12351 3HD1 LEU A 773      68.364  39.402 -40.280  1.00  1.220          H  
ATOM  12352 1HD2 LEU A 773      68.766  36.491 -39.696  1.00  1.220          H  
ATOM  12353 2HD2 LEU A 773      67.414  37.486 -39.134  1.00  1.220          H  
ATOM  12354 3HD2 LEU A 773      67.136  35.995 -39.973  1.00  1.220          H  
ATOM  12355  N   ASN A 774      63.674  38.562 -43.042  1.00  0.710          N  
ATOM  12356  CA  ASN A 774      62.355  39.191 -43.052  1.00  0.860          C  
ATOM  12357  C   ASN A 774      61.263  38.150 -43.197  1.00  0.840          C  
ATOM  12358  O   ASN A 774      60.201  38.306 -42.609  1.00  0.990          O  
ATOM  12359  CB  ASN A 774      62.180  40.246 -44.135  1.00  1.140          C  
ATOM  12360  CG  ASN A 774      62.759  41.597 -43.831  1.00  1.140          C  
ATOM  12361  OD1 ASN A 774      62.874  42.007 -42.670  1.00  1.140          O  
ATOM  12362  ND2 ASN A 774      63.094  42.319 -44.863  1.00  1.140          N  
ATOM  12363  H   ASN A 774      64.383  38.749 -43.761  1.00  0.850          H  
ATOM  12364  HA  ASN A 774      62.207  39.680 -42.089  1.00  1.030          H  
ATOM  12365 1HB  ASN A 774      62.635  39.882 -45.044  1.00  1.370          H  
ATOM  12366 2HB  ASN A 774      61.117  40.362 -44.337  1.00  1.370          H  
ATOM  12367 1HD2 ASN A 774      63.478  43.232 -44.729  1.00  1.370          H  
ATOM  12368 2HD2 ASN A 774      62.974  41.969 -45.787  1.00  1.370          H  
ATOM  12369  N   THR A 775      61.525  37.079 -43.949  1.00  0.710          N  
ATOM  12370  CA  THR A 775      60.545  36.022 -44.146  1.00  0.760          C  
ATOM  12371  C   THR A 775      60.200  35.356 -42.816  1.00  0.820          C  
ATOM  12372  O   THR A 775      59.018  35.125 -42.545  1.00  0.900          O  
ATOM  12373  CB  THR A 775      61.023  34.969 -45.166  1.00  1.040          C  
ATOM  12374  OG1 THR A 775      61.239  35.598 -46.441  1.00  1.040          O  
ATOM  12375  CG2 THR A 775      59.953  33.890 -45.334  1.00  1.040          C  
ATOM  12376  H   THR A 775      62.406  37.044 -44.459  1.00  0.850          H  
ATOM  12377  HA  THR A 775      59.635  36.474 -44.543  1.00  0.910          H  
ATOM  12378  HB  THR A 775      61.941  34.513 -44.824  1.00  1.250          H  
ATOM  12379  HG1 THR A 775      61.982  36.237 -46.370  1.00  1.250          H  
ATOM  12380 1HG2 THR A 775      60.293  33.155 -46.059  1.00  1.250          H  
ATOM  12381 2HG2 THR A 775      59.765  33.406 -44.390  1.00  1.250          H  
ATOM  12382 3HG2 THR A 775      59.030  34.349 -45.689  1.00  1.250          H  
ATOM  12383  N   LEU A 776      61.205  35.024 -41.984  1.00  0.890          N  
ATOM  12384  CA  LEU A 776      60.869  34.399 -40.701  1.00  1.100          C  
ATOM  12385  C   LEU A 776      60.166  35.421 -39.786  1.00  1.040          C  
ATOM  12386  O   LEU A 776      59.201  35.090 -39.095  1.00  1.210          O  
ATOM  12387  CB  LEU A 776      62.085  33.717 -40.027  1.00  1.460          C  
ATOM  12388  CG  LEU A 776      61.807  32.884 -38.670  1.00  1.460          C  
ATOM  12389  CD1 LEU A 776      60.702  31.872 -38.841  1.00  1.460          C  
ATOM  12390  CD2 LEU A 776      63.063  32.038 -38.318  1.00  1.460          C  
ATOM  12391  H   LEU A 776      62.176  35.174 -42.290  1.00  1.070          H  
ATOM  12392  HA  LEU A 776      60.169  33.605 -40.922  1.00  1.320          H  
ATOM  12393 1HB  LEU A 776      62.601  33.110 -40.715  1.00  1.750          H  
ATOM  12394 2HB  LEU A 776      62.772  34.517 -39.753  1.00  1.750          H  
ATOM  12395  HG  LEU A 776      61.550  33.564 -37.874  1.00  1.750          H  
ATOM  12396 1HD1 LEU A 776      60.568  31.344 -37.905  1.00  1.750          H  
ATOM  12397 2HD1 LEU A 776      59.796  32.370 -39.074  1.00  1.750          H  
ATOM  12398 3HD1 LEU A 776      60.946  31.166 -39.628  1.00  1.750          H  
ATOM  12399 1HD2 LEU A 776      62.878  31.475 -37.401  1.00  1.750          H  
ATOM  12400 2HD2 LEU A 776      63.278  31.342 -39.128  1.00  1.750          H  
ATOM  12401 3HD2 LEU A 776      63.902  32.656 -38.178  1.00  1.750          H  
ATOM  12402  N   ILE A 777      60.601  36.681 -39.803  1.00  0.880          N  
ATOM  12403  CA  ILE A 777      59.947  37.677 -38.963  1.00  0.880          C  
ATOM  12404  C   ILE A 777      58.476  37.822 -39.379  1.00  0.720          C  
ATOM  12405  O   ILE A 777      57.592  37.877 -38.514  1.00  0.760          O  
ATOM  12406  CB  ILE A 777      60.676  39.037 -39.059  1.00  1.230          C  
ATOM  12407  CG1 ILE A 777      62.089  38.902 -38.407  1.00  1.230          C  
ATOM  12408  CG2 ILE A 777      59.840  40.143 -38.374  1.00  1.230          C  
ATOM  12409  CD1 ILE A 777      63.041  40.027 -38.696  1.00  1.230          C  
ATOM  12410  H   ILE A 777      61.410  36.944 -40.376  1.00  1.060          H  
ATOM  12411  HA  ILE A 777      59.976  37.336 -37.930  1.00  1.060          H  
ATOM  12412  HB  ILE A 777      60.820  39.294 -40.106  1.00  1.480          H  
ATOM  12413 1HG1 ILE A 777      61.977  38.824 -37.326  1.00  1.480          H  
ATOM  12414 2HG1 ILE A 777      62.546  37.995 -38.774  1.00  1.480          H  
ATOM  12415 1HG2 ILE A 777      60.351  41.095 -38.450  1.00  1.480          H  
ATOM  12416 2HG2 ILE A 777      58.867  40.236 -38.853  1.00  1.480          H  
ATOM  12417 3HG2 ILE A 777      59.698  39.890 -37.322  1.00  1.480          H  
ATOM  12418 1HD1 ILE A 777      63.991  39.813 -38.219  1.00  1.480          H  
ATOM  12419 2HD1 ILE A 777      63.185  40.095 -39.770  1.00  1.480          H  
ATOM  12420 3HD1 ILE A 777      62.655  40.967 -38.323  1.00  1.480          H  
ATOM  12421  N   LYS A 778      58.220  37.924 -40.692  1.00  0.640          N  
ATOM  12422  CA  LYS A 778      56.877  38.041 -41.237  1.00  0.760          C  
ATOM  12423  C   LYS A 778      56.027  36.801 -41.014  1.00  0.960          C  
ATOM  12424  O   LYS A 778      54.870  36.935 -40.631  1.00  1.080          O  
ATOM  12425  CB  LYS A 778      56.908  38.358 -42.732  1.00  1.020          C  
ATOM  12426  CG  LYS A 778      57.356  39.775 -43.095  1.00  1.020          C  
ATOM  12427  CD  LYS A 778      57.381  39.959 -44.615  1.00  1.020          C  
ATOM  12428  CE  LYS A 778      57.822  41.366 -45.014  1.00  1.020          C  
ATOM  12429  NZ  LYS A 778      57.867  41.536 -46.503  1.00  1.020          N  
ATOM  12430  H   LYS A 778      59.001  37.916 -41.343  1.00  0.770          H  
ATOM  12431  HA  LYS A 778      56.386  38.871 -40.732  1.00  0.910          H  
ATOM  12432 1HB  LYS A 778      57.589  37.661 -43.225  1.00  1.220          H  
ATOM  12433 2HB  LYS A 778      55.915  38.197 -43.154  1.00  1.220          H  
ATOM  12434 1HG  LYS A 778      56.661  40.491 -42.658  1.00  1.220          H  
ATOM  12435 2HG  LYS A 778      58.344  39.966 -42.686  1.00  1.220          H  
ATOM  12436 1HD  LYS A 778      58.078  39.237 -45.047  1.00  1.220          H  
ATOM  12437 2HD  LYS A 778      56.388  39.769 -45.020  1.00  1.220          H  
ATOM  12438 1HE  LYS A 778      57.125  42.090 -44.597  1.00  1.220          H  
ATOM  12439 2HE  LYS A 778      58.815  41.557 -44.607  1.00  1.220          H  
ATOM  12440 1HZ  LYS A 778      58.163  42.477 -46.727  1.00  1.220          H  
ATOM  12441 2HZ  LYS A 778      58.520  40.876 -46.900  1.00  1.220          H  
ATOM  12442 3HZ  LYS A 778      56.948  41.373 -46.892  1.00  1.220          H  
ATOM  12443  N   ILE A 779      56.570  35.579 -41.166  1.00  1.070          N  
ATOM  12444  CA  ILE A 779      55.697  34.420 -40.958  1.00  1.350          C  
ATOM  12445  C   ILE A 779      55.222  34.447 -39.502  1.00  1.380          C  
ATOM  12446  O   ILE A 779      54.099  34.067 -39.200  1.00  1.550          O  
ATOM  12447  CB  ILE A 779      56.383  33.063 -41.324  1.00  1.780          C  
ATOM  12448  CG1 ILE A 779      55.323  31.981 -41.492  1.00  1.780          C  
ATOM  12449  CG2 ILE A 779      57.359  32.625 -40.266  1.00  1.780          C  
ATOM  12450  CD1 ILE A 779      55.811  30.677 -42.119  1.00  1.780          C  
ATOM  12451  H   ILE A 779      57.532  35.463 -41.497  1.00  1.280          H  
ATOM  12452  HA  ILE A 779      54.825  34.526 -41.601  1.00  1.620          H  
ATOM  12453  HB  ILE A 779      56.915  33.188 -42.271  1.00  2.130          H  
ATOM  12454 1HG1 ILE A 779      54.906  31.769 -40.530  1.00  2.130          H  
ATOM  12455 2HG1 ILE A 779      54.537  32.382 -42.131  1.00  2.130          H  
ATOM  12456 1HG2 ILE A 779      57.856  31.706 -40.543  1.00  2.130          H  
ATOM  12457 2HG2 ILE A 779      58.069  33.381 -40.176  1.00  2.130          H  
ATOM  12458 3HG2 ILE A 779      56.869  32.476 -39.323  1.00  2.130          H  
ATOM  12459 1HD1 ILE A 779      54.977  29.982 -42.220  1.00  2.130          H  
ATOM  12460 2HD1 ILE A 779      56.212  30.914 -43.087  1.00  2.130          H  
ATOM  12461 3HD1 ILE A 779      56.579  30.205 -41.516  1.00  2.130          H  
ATOM  12462  N   ILE A 780      56.064  34.937 -38.597  1.00  1.260          N  
ATOM  12463  CA  ILE A 780      55.644  35.099 -37.225  1.00  1.310          C  
ATOM  12464  C   ILE A 780      54.601  36.229 -37.112  1.00  1.190          C  
ATOM  12465  O   ILE A 780      53.536  36.029 -36.529  1.00  1.260          O  
ATOM  12466  CB  ILE A 780      56.866  35.284 -36.307  1.00  1.810          C  
ATOM  12467  CG1 ILE A 780      57.645  33.932 -36.305  1.00  1.810          C  
ATOM  12468  CG2 ILE A 780      56.417  35.687 -34.915  1.00  1.810          C  
ATOM  12469  CD1 ILE A 780      59.028  33.934 -35.716  1.00  1.810          C  
ATOM  12470  H   ILE A 780      57.025  35.169 -38.876  1.00  1.510          H  
ATOM  12471  HA  ILE A 780      55.156  34.184 -36.912  1.00  1.570          H  
ATOM  12472  HB  ILE A 780      57.531  36.042 -36.722  1.00  2.180          H  
ATOM  12473 1HG1 ILE A 780      57.058  33.235 -35.760  1.00  2.180          H  
ATOM  12474 2HG1 ILE A 780      57.733  33.588 -37.328  1.00  2.180          H  
ATOM  12475 1HG2 ILE A 780      57.273  35.799 -34.257  1.00  2.180          H  
ATOM  12476 2HG2 ILE A 780      55.880  36.633 -34.949  1.00  2.180          H  
ATOM  12477 3HG2 ILE A 780      55.767  34.929 -34.544  1.00  2.180          H  
ATOM  12478 1HD1 ILE A 780      59.453  32.929 -35.781  1.00  2.180          H  
ATOM  12479 2HD1 ILE A 780      59.639  34.623 -36.293  1.00  2.180          H  
ATOM  12480 3HD1 ILE A 780      59.000  34.244 -34.679  1.00  2.180          H  
ATOM  12481  N   GLY A 781      54.868  37.406 -37.696  1.00  1.000          N  
ATOM  12482  CA  GLY A 781      53.937  38.545 -37.643  1.00  0.930          C  
ATOM  12483  C   GLY A 781      52.546  38.223 -38.217  1.00  1.120          C  
ATOM  12484  O   GLY A 781      51.510  38.664 -37.688  1.00  1.130          O  
ATOM  12485  H   GLY A 781      55.772  37.528 -38.162  1.00  1.200          H  
ATOM  12486 1HA  GLY A 781      53.840  38.881 -36.612  1.00  1.120          H  
ATOM  12487 2HA  GLY A 781      54.373  39.371 -38.205  1.00  1.120          H  
ATOM  12488  N   ASN A 782      52.513  37.369 -39.231  1.00  1.310          N  
ATOM  12489  CA  ASN A 782      51.293  36.953 -39.893  1.00  1.550          C  
ATOM  12490  C   ASN A 782      50.340  36.249 -38.938  1.00  1.680          C  
ATOM  12491  O   ASN A 782      49.163  36.120 -39.250  1.00  1.800          O  
ATOM  12492  CB  ASN A 782      51.595  36.092 -41.116  1.00  2.070          C  
ATOM  12493  CG  ASN A 782      52.135  36.918 -42.284  1.00  2.070          C  
ATOM  12494  OD1 ASN A 782      51.944  38.140 -42.312  1.00  2.070          O  
ATOM  12495  ND2 ASN A 782      52.780  36.293 -43.245  1.00  2.070          N  
ATOM  12496  H   ASN A 782      53.404  37.067 -39.623  1.00  1.570          H  
ATOM  12497  HA  ASN A 782      50.783  37.849 -40.244  1.00  1.860          H  
ATOM  12498 1HB  ASN A 782      52.336  35.337 -40.851  1.00  2.490          H  
ATOM  12499 2HB  ASN A 782      50.692  35.569 -41.434  1.00  2.490          H  
ATOM  12500 1HD2 ASN A 782      53.134  36.815 -44.020  1.00  2.490          H  
ATOM  12501 2HD2 ASN A 782      52.914  35.294 -43.235  1.00  2.490          H  
ATOM  12502  N   SER A 783      50.831  35.777 -37.785  1.00  1.690          N  
ATOM  12503  CA  SER A 783      50.019  35.080 -36.791  1.00  1.840          C  
ATOM  12504  C   SER A 783      49.178  36.014 -35.916  1.00  1.640          C  
ATOM  12505  O   SER A 783      48.367  35.544 -35.117  1.00  1.700          O  
ATOM  12506  CB  SER A 783      50.883  34.247 -35.885  1.00  2.520          C  
ATOM  12507  OG  SER A 783      51.635  35.044 -35.008  1.00  2.520          O  
ATOM  12508  H   SER A 783      51.821  35.922 -37.561  1.00  2.030          H  
ATOM  12509  HA  SER A 783      49.340  34.414 -37.321  1.00  2.210          H  
ATOM  12510 1HB  SER A 783      50.262  33.557 -35.322  1.00  3.020          H  
ATOM  12511 2HB  SER A 783      51.546  33.671 -36.504  1.00  3.020          H  
ATOM  12512  HG  SER A 783      52.413  35.347 -35.514  1.00  3.020          H  
ATOM  12513  N   VAL A 784      49.398  37.328 -35.991  1.00  1.430          N  
ATOM  12514  CA  VAL A 784      48.588  38.234 -35.188  1.00  1.250          C  
ATOM  12515  C   VAL A 784      47.899  39.150 -36.165  1.00  1.090          C  
ATOM  12516  O   VAL A 784      46.910  39.810 -35.851  1.00  1.300          O  
ATOM  12517  CB  VAL A 784      49.415  38.983 -34.120  1.00  1.820          C  
ATOM  12518  CG1 VAL A 784      50.007  37.960 -33.142  1.00  1.820          C  
ATOM  12519  CG2 VAL A 784      50.531  39.804 -34.764  1.00  1.820          C  
ATOM  12520  H   VAL A 784      50.079  37.709 -36.654  1.00  1.720          H  
ATOM  12521  HA  VAL A 784      47.824  37.666 -34.660  1.00  1.500          H  
ATOM  12522  HB  VAL A 784      48.754  39.644 -33.562  1.00  2.190          H  
ATOM  12523 1HG1 VAL A 784      50.571  38.477 -32.368  1.00  2.190          H  
ATOM  12524 2HG1 VAL A 784      49.198  37.390 -32.685  1.00  2.190          H  
ATOM  12525 3HG1 VAL A 784      50.670  37.276 -33.676  1.00  2.190          H  
ATOM  12526 1HG2 VAL A 784      51.092  40.323 -33.988  1.00  2.190          H  
ATOM  12527 2HG2 VAL A 784      51.201  39.144 -35.303  1.00  2.190          H  
ATOM  12528 3HG2 VAL A 784      50.110  40.537 -35.450  1.00  2.190          H  
ATOM  12529  N   GLY A 785      48.404  39.087 -37.387  1.00  1.090          N  
ATOM  12530  CA  GLY A 785      47.904  39.837 -38.524  1.00  1.130          C  
ATOM  12531  C   GLY A 785      46.932  38.990 -39.353  1.00  1.020          C  
ATOM  12532  O   GLY A 785      45.785  38.755 -38.960  1.00  1.260          O  
ATOM  12533  H   GLY A 785      49.276  38.552 -37.489  1.00  1.310          H  
ATOM  12534 1HA  GLY A 785      47.408  40.742 -38.176  1.00  1.360          H  
ATOM  12535 2HA  GLY A 785      48.747  40.144 -39.144  1.00  1.360          H  
ATOM  12536  N   ALA A 786      47.406  38.504 -40.499  1.00  0.990          N  
ATOM  12537  CA  ALA A 786      46.595  37.753 -41.467  1.00  1.090          C  
ATOM  12538  C   ALA A 786      45.874  36.540 -40.867  1.00  0.890          C  
ATOM  12539  O   ALA A 786      44.747  36.231 -41.259  1.00  1.120          O  
ATOM  12540  CB  ALA A 786      47.493  37.276 -42.598  1.00  1.490          C  
ATOM  12541  H   ALA A 786      48.367  38.715 -40.722  1.00  1.190          H  
ATOM  12542  HA  ALA A 786      45.836  38.427 -41.861  1.00  1.310          H  
ATOM  12543 1HB  ALA A 786      46.895  36.748 -43.339  1.00  1.780          H  
ATOM  12544 2HB  ALA A 786      47.979  38.131 -43.065  1.00  1.780          H  
ATOM  12545 3HB  ALA A 786      48.252  36.605 -42.196  1.00  1.780          H  
ATOM  12546  N   LEU A 787      46.498  35.867 -39.913  1.00  0.620          N  
ATOM  12547  CA  LEU A 787      45.923  34.702 -39.271  1.00  0.730          C  
ATOM  12548  C   LEU A 787      45.583  34.989 -37.820  1.00  0.650          C  
ATOM  12549  O   LEU A 787      45.459  34.056 -37.015  1.00  0.730          O  
ATOM  12550  CB  LEU A 787      46.913  33.530 -39.273  1.00  0.980          C  
ATOM  12551  CG  LEU A 787      47.046  32.695 -40.510  1.00  0.980          C  
ATOM  12552  CD1 LEU A 787      47.960  33.369 -41.530  1.00  0.980          C  
ATOM  12553  CD2 LEU A 787      47.581  31.358 -40.072  1.00  0.980          C  
ATOM  12554  H   LEU A 787      47.438  36.138 -39.641  1.00  0.740          H  
ATOM  12555  HA  LEU A 787      45.015  34.420 -39.800  1.00  0.880          H  
ATOM  12556 1HB  LEU A 787      47.893  33.935 -39.069  1.00  1.170          H  
ATOM  12557 2HB  LEU A 787      46.664  32.860 -38.462  1.00  1.170          H  
ATOM  12558  HG  LEU A 787      46.079  32.574 -40.983  1.00  1.170          H  
ATOM  12559 1HD1 LEU A 787      48.040  32.736 -42.405  1.00  1.170          H  
ATOM  12560 2HD1 LEU A 787      47.549  34.316 -41.822  1.00  1.170          H  
ATOM  12561 3HD1 LEU A 787      48.942  33.520 -41.097  1.00  1.170          H  
ATOM  12562 1HD2 LEU A 787      47.675  30.727 -40.918  1.00  1.170          H  
ATOM  12563 2HD2 LEU A 787      48.546  31.491 -39.605  1.00  1.170          H  
ATOM  12564 3HD2 LEU A 787      46.911  30.890 -39.362  1.00  1.170          H  
ATOM  12565  N   GLY A 788      45.343  36.253 -37.473  1.00  0.560          N  
ATOM  12566  CA  GLY A 788      45.052  36.580 -36.083  1.00  0.500          C  
ATOM  12567  C   GLY A 788      43.881  35.780 -35.514  1.00  0.480          C  
ATOM  12568  O   GLY A 788      43.922  35.372 -34.353  1.00  0.470          O  
ATOM  12569  H   GLY A 788      45.419  37.015 -38.159  1.00  0.670          H  
ATOM  12570 1HA  GLY A 788      45.941  36.391 -35.483  1.00  0.600          H  
ATOM  12571 2HA  GLY A 788      44.843  37.649 -36.007  1.00  0.600          H  
ATOM  12572  N   ASN A 789      42.870  35.495 -36.338  1.00  0.490          N  
ATOM  12573  CA  ASN A 789      41.707  34.746 -35.883  1.00  0.500          C  
ATOM  12574  C   ASN A 789      42.017  33.261 -35.634  1.00  0.510          C  
ATOM  12575  O   ASN A 789      41.350  32.621 -34.817  1.00  0.550          O  
ATOM  12576  CB  ASN A 789      40.597  34.913 -36.878  1.00  0.700          C  
ATOM  12577  CG  ASN A 789      40.062  36.297 -36.888  1.00  0.700          C  
ATOM  12578  OD1 ASN A 789      40.172  37.063 -35.923  1.00  0.700          O  
ATOM  12579  ND2 ASN A 789      39.504  36.668 -38.003  1.00  0.700          N  
ATOM  12580  H   ASN A 789      42.905  35.858 -37.283  1.00  0.590          H  
ATOM  12581  HA  ASN A 789      41.379  35.166 -34.932  1.00  0.600          H  
ATOM  12582 1HB  ASN A 789      40.966  34.671 -37.871  1.00  0.840          H  
ATOM  12583 2HB  ASN A 789      39.784  34.229 -36.637  1.00  0.840          H  
ATOM  12584 1HD2 ASN A 789      39.147  37.596 -38.099  1.00  0.840          H  
ATOM  12585 2HD2 ASN A 789      39.435  36.029 -38.770  1.00  0.840          H  
ATOM  12586  N   LEU A 790      43.000  32.690 -36.357  1.00  0.510          N  
ATOM  12587  CA  LEU A 790      43.365  31.291 -36.154  1.00  0.530          C  
ATOM  12588  C   LEU A 790      44.143  31.171 -34.850  1.00  0.490          C  
ATOM  12589  O   LEU A 790      43.974  30.210 -34.091  1.00  0.470          O  
ATOM  12590  CB  LEU A 790      44.112  30.727 -37.384  1.00  0.730          C  
ATOM  12591  CG  LEU A 790      43.205  30.482 -38.660  1.00  0.730          C  
ATOM  12592  CD1 LEU A 790      44.032  30.235 -39.907  1.00  0.730          C  
ATOM  12593  CD2 LEU A 790      42.361  29.208 -38.416  1.00  0.730          C  
ATOM  12594  H   LEU A 790      43.563  33.238 -37.004  1.00  0.610          H  
ATOM  12595  HA  LEU A 790      42.453  30.729 -36.050  1.00  0.640          H  
ATOM  12596 1HB  LEU A 790      44.903  31.423 -37.654  1.00  0.880          H  
ATOM  12597 2HB  LEU A 790      44.565  29.780 -37.107  1.00  0.880          H  
ATOM  12598  HG  LEU A 790      42.574  31.346 -38.823  1.00  0.880          H  
ATOM  12599 1HD1 LEU A 790      43.372  30.059 -40.757  1.00  0.880          H  
ATOM  12600 2HD1 LEU A 790      44.630  31.097 -40.105  1.00  0.880          H  
ATOM  12601 3HD1 LEU A 790      44.660  29.382 -39.777  1.00  0.880          H  
ATOM  12602 1HD2 LEU A 790      41.726  29.022 -39.282  1.00  0.880          H  
ATOM  12603 2HD2 LEU A 790      43.027  28.356 -38.264  1.00  0.880          H  
ATOM  12604 3HD2 LEU A 790      41.745  29.320 -37.553  1.00  0.880          H  
ATOM  12605  N   THR A 791      44.975  32.168 -34.571  1.00  0.490          N  
ATOM  12606  CA  THR A 791      45.735  32.213 -33.331  1.00  0.460          C  
ATOM  12607  C   THR A 791      44.779  32.332 -32.158  1.00  0.430          C  
ATOM  12608  O   THR A 791      44.922  31.617 -31.158  1.00  0.410          O  
ATOM  12609  CB  THR A 791      46.752  33.360 -33.356  1.00  0.660          C  
ATOM  12610  OG1 THR A 791      47.676  33.129 -34.417  1.00  0.660          O  
ATOM  12611  CG2 THR A 791      47.511  33.448 -32.051  1.00  0.660          C  
ATOM  12612  H   THR A 791      45.115  32.909 -35.267  1.00  0.590          H  
ATOM  12613  HA  THR A 791      46.277  31.283 -33.208  1.00  0.550          H  
ATOM  12614  HB  THR A 791      46.232  34.301 -33.542  1.00  0.790          H  
ATOM  12615  HG1 THR A 791      48.095  33.973 -34.642  1.00  0.790          H  
ATOM  12616 1HG2 THR A 791      48.229  34.268 -32.119  1.00  0.790          H  
ATOM  12617 2HG2 THR A 791      46.824  33.637 -31.228  1.00  0.790          H  
ATOM  12618 3HG2 THR A 791      48.039  32.513 -31.877  1.00  0.790          H  
ATOM  12619  N   ILE A 792      43.779  33.214 -32.286  1.00  0.430          N  
ATOM  12620  CA  ILE A 792      42.809  33.377 -31.222  1.00  0.410          C  
ATOM  12621  C   ILE A 792      42.036  32.083 -30.996  1.00  0.400          C  
ATOM  12622  O   ILE A 792      41.881  31.692 -29.841  1.00  0.390          O  
ATOM  12623  CB  ILE A 792      41.818  34.540 -31.478  1.00  0.580          C  
ATOM  12624  CG1 ILE A 792      42.552  35.906 -31.420  1.00  0.580          C  
ATOM  12625  CG2 ILE A 792      40.685  34.505 -30.398  1.00  0.580          C  
ATOM  12626  CD1 ILE A 792      41.731  37.094 -31.971  1.00  0.580          C  
ATOM  12627  H   ILE A 792      43.739  33.809 -33.120  1.00  0.520          H  
ATOM  12628  HA  ILE A 792      43.349  33.607 -30.306  1.00  0.490          H  
ATOM  12629  HB  ILE A 792      41.398  34.436 -32.473  1.00  0.700          H  
ATOM  12630 1HG1 ILE A 792      42.811  36.118 -30.385  1.00  0.700          H  
ATOM  12631 2HG1 ILE A 792      43.471  35.831 -31.990  1.00  0.700          H  
ATOM  12632 1HG2 ILE A 792      39.973  35.301 -30.562  1.00  0.700          H  
ATOM  12633 2HG2 ILE A 792      40.161  33.571 -30.446  1.00  0.700          H  
ATOM  12634 3HG2 ILE A 792      41.123  34.614 -29.406  1.00  0.700          H  
ATOM  12635 1HD1 ILE A 792      42.324  38.006 -31.896  1.00  0.700          H  
ATOM  12636 2HD1 ILE A 792      41.488  36.910 -33.021  1.00  0.700          H  
ATOM  12637 3HD1 ILE A 792      40.814  37.226 -31.409  1.00  0.700          H  
ATOM  12638  N   ILE A 793      41.535  31.409 -32.050  1.00  0.420          N  
ATOM  12639  CA  ILE A 793      40.773  30.195 -31.768  1.00  0.410          C  
ATOM  12640  C   ILE A 793      41.625  29.115 -31.137  1.00  0.400          C  
ATOM  12641  O   ILE A 793      41.131  28.392 -30.271  1.00  0.380          O  
ATOM  12642  CB  ILE A 793      40.030  29.627 -33.009  1.00  0.580          C  
ATOM  12643  CG1 ILE A 793      38.990  28.536 -32.612  1.00  0.580          C  
ATOM  12644  CG2 ILE A 793      40.992  29.031 -33.990  1.00  0.580          C  
ATOM  12645  CD1 ILE A 793      37.842  28.985 -31.733  1.00  0.580          C  
ATOM  12646  H   ILE A 793      41.645  31.762 -33.007  1.00  0.500          H  
ATOM  12647  HA  ILE A 793      40.026  30.467 -31.044  1.00  0.490          H  
ATOM  12648  HB  ILE A 793      39.513  30.419 -33.501  1.00  0.690          H  
ATOM  12649 1HG1 ILE A 793      38.558  28.155 -33.523  1.00  0.690          H  
ATOM  12650 2HG1 ILE A 793      39.502  27.737 -32.116  1.00  0.690          H  
ATOM  12651 1HG2 ILE A 793      40.469  28.693 -34.853  1.00  0.690          H  
ATOM  12652 2HG2 ILE A 793      41.658  29.783 -34.267  1.00  0.690          H  
ATOM  12653 3HG2 ILE A 793      41.531  28.197 -33.573  1.00  0.690          H  
ATOM  12654 1HD1 ILE A 793      37.176  28.142 -31.552  1.00  0.690          H  
ATOM  12655 2HD1 ILE A 793      38.197  29.349 -30.782  1.00  0.690          H  
ATOM  12656 3HD1 ILE A 793      37.304  29.766 -32.243  1.00  0.690          H  
ATOM  12657  N   LEU A 794      42.899  28.990 -31.531  1.00  0.410          N  
ATOM  12658  CA  LEU A 794      43.708  27.975 -30.903  1.00  0.400          C  
ATOM  12659  C   LEU A 794      43.859  28.318 -29.434  1.00  0.380          C  
ATOM  12660  O   LEU A 794      43.734  27.438 -28.584  1.00  0.370          O  
ATOM  12661  CB  LEU A 794      45.077  27.852 -31.577  1.00  0.560          C  
ATOM  12662  CG  LEU A 794      46.061  26.763 -31.001  1.00  0.560          C  
ATOM  12663  CD1 LEU A 794      45.457  25.328 -31.105  1.00  0.560          C  
ATOM  12664  CD2 LEU A 794      47.341  26.840 -31.783  1.00  0.560          C  
ATOM  12665  H   LEU A 794      43.281  29.564 -32.294  1.00  0.490          H  
ATOM  12666  HA  LEU A 794      43.184  27.028 -30.985  1.00  0.480          H  
ATOM  12667 1HB  LEU A 794      44.920  27.650 -32.636  1.00  0.680          H  
ATOM  12668 2HB  LEU A 794      45.572  28.825 -31.500  1.00  0.680          H  
ATOM  12669  HG  LEU A 794      46.260  26.971 -29.946  1.00  0.680          H  
ATOM  12670 1HD1 LEU A 794      46.168  24.615 -30.712  1.00  0.680          H  
ATOM  12671 2HD1 LEU A 794      44.534  25.258 -30.533  1.00  0.680          H  
ATOM  12672 3HD1 LEU A 794      45.264  25.089 -32.135  1.00  0.680          H  
ATOM  12673 1HD2 LEU A 794      48.048  26.106 -31.394  1.00  0.680          H  
ATOM  12674 2HD2 LEU A 794      47.132  26.635 -32.828  1.00  0.680          H  
ATOM  12675 3HD2 LEU A 794      47.766  27.841 -31.689  1.00  0.680          H  
ATOM  12676  N   ALA A 795      44.124  29.595 -29.118  1.00  0.370          N  
ATOM  12677  CA  ALA A 795      44.278  30.004 -27.732  1.00  0.360          C  
ATOM  12678  C   ALA A 795      43.012  29.734 -26.922  1.00  0.340          C  
ATOM  12679  O   ALA A 795      43.101  29.247 -25.792  1.00  0.320          O  
ATOM  12680  CB  ALA A 795      44.624  31.478 -27.662  1.00  0.510          C  
ATOM  12681  H   ALA A 795      44.250  30.291 -29.861  1.00  0.440          H  
ATOM  12682  HA  ALA A 795      45.091  29.423 -27.300  1.00  0.430          H  
ATOM  12683 1HB  ALA A 795      44.765  31.770 -26.624  1.00  0.610          H  
ATOM  12684 2HB  ALA A 795      45.539  31.660 -28.225  1.00  0.610          H  
ATOM  12685 3HB  ALA A 795      43.811  32.059 -28.098  1.00  0.610          H  
ATOM  12686  N   ILE A 796      41.830  29.968 -27.518  1.00  0.340          N  
ATOM  12687  CA  ILE A 796      40.576  29.727 -26.812  1.00  0.330          C  
ATOM  12688  C   ILE A 796      40.488  28.251 -26.485  1.00  0.320          C  
ATOM  12689  O   ILE A 796      40.199  27.888 -25.345  1.00  0.300          O  
ATOM  12690  CB  ILE A 796      39.330  30.115 -27.654  1.00  0.470          C  
ATOM  12691  CG1 ILE A 796      39.261  31.647 -27.879  1.00  0.470          C  
ATOM  12692  CG2 ILE A 796      38.032  29.643 -26.907  1.00  0.470          C  
ATOM  12693  CD1 ILE A 796      38.266  32.072 -28.974  1.00  0.470          C  
ATOM  12694  H   ILE A 796      41.824  30.396 -28.450  1.00  0.410          H  
ATOM  12695  HA  ILE A 796      40.575  30.294 -25.883  1.00  0.400          H  
ATOM  12696  HB  ILE A 796      39.391  29.634 -28.629  1.00  0.560          H  
ATOM  12697 1HG1 ILE A 796      38.962  32.122 -26.945  1.00  0.560          H  
ATOM  12698 2HG1 ILE A 796      40.241  32.010 -28.139  1.00  0.560          H  
ATOM  12699 1HG2 ILE A 796      37.160  29.896 -27.486  1.00  0.560          H  
ATOM  12700 2HG2 ILE A 796      38.052  28.567 -26.760  1.00  0.560          H  
ATOM  12701 3HG2 ILE A 796      37.970  30.134 -25.932  1.00  0.560          H  
ATOM  12702 1HD1 ILE A 796      38.272  33.148 -29.067  1.00  0.560          H  
ATOM  12703 2HD1 ILE A 796      38.545  31.643 -29.918  1.00  0.560          H  
ATOM  12704 3HD1 ILE A 796      37.277  31.751 -28.725  1.00  0.560          H  
ATOM  12705  N   ILE A 797      40.760  27.405 -27.479  1.00  0.330          N  
ATOM  12706  CA  ILE A 797      40.706  25.965 -27.318  1.00  0.330          C  
ATOM  12707  C   ILE A 797      41.693  25.461 -26.275  1.00  0.300          C  
ATOM  12708  O   ILE A 797      41.320  24.617 -25.459  1.00  0.290          O  
ATOM  12709  CB  ILE A 797      40.885  25.266 -28.681  1.00  0.460          C  
ATOM  12710  CG1 ILE A 797      39.609  25.560 -29.535  1.00  0.460          C  
ATOM  12711  CG2 ILE A 797      41.164  23.768 -28.520  1.00  0.460          C  
ATOM  12712  CD1 ILE A 797      39.717  25.195 -30.977  1.00  0.460          C  
ATOM  12713  H   ILE A 797      40.995  27.791 -28.402  1.00  0.400          H  
ATOM  12714  HA  ILE A 797      39.707  25.713 -26.967  1.00  0.400          H  
ATOM  12715  HB  ILE A 797      41.727  25.729 -29.201  1.00  0.550          H  
ATOM  12716 1HG1 ILE A 797      38.767  25.021 -29.107  1.00  0.550          H  
ATOM  12717 2HG1 ILE A 797      39.397  26.628 -29.480  1.00  0.550          H  
ATOM  12718 1HG2 ILE A 797      41.299  23.304 -29.488  1.00  0.550          H  
ATOM  12719 2HG2 ILE A 797      42.071  23.619 -27.940  1.00  0.550          H  
ATOM  12720 3HG2 ILE A 797      40.325  23.301 -28.003  1.00  0.550          H  
ATOM  12721 1HD1 ILE A 797      38.788  25.448 -31.486  1.00  0.550          H  
ATOM  12722 2HD1 ILE A 797      40.538  25.745 -31.427  1.00  0.550          H  
ATOM  12723 3HD1 ILE A 797      39.890  24.142 -31.066  1.00  0.550          H  
ATOM  12724  N   VAL A 798      42.937  25.949 -26.290  1.00  0.310          N  
ATOM  12725  CA  VAL A 798      43.905  25.518 -25.292  1.00  0.300          C  
ATOM  12726  C   VAL A 798      43.438  25.892 -23.891  1.00  0.290          C  
ATOM  12727  O   VAL A 798      43.550  25.072 -22.976  1.00  0.280          O  
ATOM  12728  CB  VAL A 798      45.300  26.105 -25.566  1.00  0.420          C  
ATOM  12729  CG1 VAL A 798      46.255  25.827 -24.375  1.00  0.420          C  
ATOM  12730  CG2 VAL A 798      45.852  25.460 -26.828  1.00  0.420          C  
ATOM  12731  H   VAL A 798      43.200  26.622 -27.017  1.00  0.370          H  
ATOM  12732  HA  VAL A 798      43.983  24.435 -25.350  1.00  0.360          H  
ATOM  12733  HB  VAL A 798      45.216  27.187 -25.699  1.00  0.510          H  
ATOM  12734 1HG1 VAL A 798      47.238  26.246 -24.584  1.00  0.510          H  
ATOM  12735 2HG1 VAL A 798      45.861  26.276 -23.479  1.00  0.510          H  
ATOM  12736 3HG1 VAL A 798      46.356  24.779 -24.218  1.00  0.510          H  
ATOM  12737 1HG2 VAL A 798      46.838  25.864 -27.052  1.00  0.510          H  
ATOM  12738 2HG2 VAL A 798      45.921  24.389 -26.662  1.00  0.510          H  
ATOM  12739 3HG2 VAL A 798      45.189  25.652 -27.666  1.00  0.510          H  
ATOM  12740  N   PHE A 799      42.936  27.121 -23.703  1.00  0.300          N  
ATOM  12741  CA  PHE A 799      42.428  27.515 -22.396  1.00  0.290          C  
ATOM  12742  C   PHE A 799      41.262  26.644 -21.970  1.00  0.280          C  
ATOM  12743  O   PHE A 799      41.228  26.213 -20.815  1.00  0.290          O  
ATOM  12744  CB  PHE A 799      42.042  28.989 -22.371  1.00  0.410          C  
ATOM  12745  CG  PHE A 799      43.192  29.904 -22.039  1.00  0.410          C  
ATOM  12746  CD1 PHE A 799      44.291  30.056 -22.881  1.00  0.410          C  
ATOM  12747  CD2 PHE A 799      43.158  30.639 -20.860  1.00  0.410          C  
ATOM  12748  CE1 PHE A 799      45.324  30.905 -22.540  1.00  0.410          C  
ATOM  12749  CE2 PHE A 799      44.190  31.488 -20.525  1.00  0.410          C  
ATOM  12750  CZ  PHE A 799      45.274  31.617 -21.363  1.00  0.410          C  
ATOM  12751  H   PHE A 799      42.904  27.787 -24.485  1.00  0.360          H  
ATOM  12752  HA  PHE A 799      43.230  27.379 -21.672  1.00  0.350          H  
ATOM  12753 1HB  PHE A 799      41.648  29.271 -23.354  1.00  0.490          H  
ATOM  12754 2HB  PHE A 799      41.250  29.146 -21.643  1.00  0.490          H  
ATOM  12755  HD1 PHE A 799      44.344  29.499 -23.811  1.00  0.490          H  
ATOM  12756  HD2 PHE A 799      42.302  30.536 -20.188  1.00  0.490          H  
ATOM  12757  HE1 PHE A 799      46.182  31.012 -23.204  1.00  0.490          H  
ATOM  12758  HE2 PHE A 799      44.151  32.054 -19.594  1.00  0.490          H  
ATOM  12759  HZ  PHE A 799      46.091  32.286 -21.096  1.00  0.490          H  
ATOM  12760  N   VAL A 800      40.340  26.334 -22.894  1.00  0.270          N  
ATOM  12761  CA  VAL A 800      39.226  25.469 -22.548  1.00  0.280          C  
ATOM  12762  C   VAL A 800      39.733  24.114 -22.113  1.00  0.280          C  
ATOM  12763  O   VAL A 800      39.311  23.606 -21.077  1.00  0.300          O  
ATOM  12764  CB  VAL A 800      38.244  25.297 -23.744  1.00  0.390          C  
ATOM  12765  CG1 VAL A 800      37.206  24.166 -23.479  1.00  0.390          C  
ATOM  12766  CG2 VAL A 800      37.471  26.602 -23.955  1.00  0.390          C  
ATOM  12767  H   VAL A 800      40.404  26.738 -23.834  1.00  0.320          H  
ATOM  12768  HA  VAL A 800      38.696  25.929 -21.723  1.00  0.340          H  
ATOM  12769  HB  VAL A 800      38.817  25.047 -24.637  1.00  0.470          H  
ATOM  12770 1HG1 VAL A 800      36.542  24.083 -24.335  1.00  0.470          H  
ATOM  12771 2HG1 VAL A 800      37.713  23.212 -23.332  1.00  0.470          H  
ATOM  12772 3HG1 VAL A 800      36.626  24.388 -22.610  1.00  0.470          H  
ATOM  12773 1HG2 VAL A 800      36.797  26.497 -24.795  1.00  0.470          H  
ATOM  12774 2HG2 VAL A 800      36.901  26.819 -23.062  1.00  0.470          H  
ATOM  12775 3HG2 VAL A 800      38.154  27.415 -24.148  1.00  0.470          H  
ATOM  12776  N   PHE A 801      40.651  23.527 -22.867  1.00  0.280          N  
ATOM  12777  CA  PHE A 801      41.160  22.228 -22.493  1.00  0.290          C  
ATOM  12778  C   PHE A 801      41.872  22.235 -21.160  1.00  0.300          C  
ATOM  12779  O   PHE A 801      41.705  21.299 -20.369  1.00  0.320          O  
ATOM  12780  CB  PHE A 801      42.095  21.704 -23.569  1.00  0.400          C  
ATOM  12781  CG  PHE A 801      41.423  21.124 -24.785  1.00  0.400          C  
ATOM  12782  CD1 PHE A 801      42.000  21.285 -26.025  1.00  0.400          C  
ATOM  12783  CD2 PHE A 801      40.235  20.361 -24.699  1.00  0.400          C  
ATOM  12784  CE1 PHE A 801      41.418  20.721 -27.133  1.00  0.400          C  
ATOM  12785  CE2 PHE A 801      39.676  19.820 -25.797  1.00  0.400          C  
ATOM  12786  CZ  PHE A 801      40.250  19.988 -27.002  1.00  0.400          C  
ATOM  12787  H   PHE A 801      40.973  23.978 -23.730  1.00  0.340          H  
ATOM  12788  HA  PHE A 801      40.314  21.569 -22.379  1.00  0.350          H  
ATOM  12789 1HB  PHE A 801      42.725  22.527 -23.901  1.00  0.480          H  
ATOM  12790 2HB  PHE A 801      42.747  20.954 -23.146  1.00  0.480          H  
ATOM  12791  HD1 PHE A 801      42.924  21.858 -26.120  1.00  0.480          H  
ATOM  12792  HD2 PHE A 801      39.747  20.179 -23.756  1.00  0.480          H  
ATOM  12793  HE1 PHE A 801      41.880  20.845 -28.112  1.00  0.480          H  
ATOM  12794  HE2 PHE A 801      38.761  19.237 -25.708  1.00  0.480          H  
ATOM  12795  HZ  PHE A 801      39.782  19.532 -27.860  1.00  0.480          H  
ATOM  12796  N   ALA A 802      42.677  23.265 -20.900  1.00  0.300          N  
ATOM  12797  CA  ALA A 802      43.395  23.344 -19.642  1.00  0.320          C  
ATOM  12798  C   ALA A 802      42.425  23.412 -18.464  1.00  0.340          C  
ATOM  12799  O   ALA A 802      42.631  22.739 -17.441  1.00  0.370          O  
ATOM  12800  CB  ALA A 802      44.291  24.553 -19.669  1.00  0.440          C  
ATOM  12801  H   ALA A 802      42.819  23.996 -21.606  1.00  0.360          H  
ATOM  12802  HA  ALA A 802      44.002  22.446 -19.534  1.00  0.380          H  
ATOM  12803 1HB  ALA A 802      44.857  24.626 -18.744  1.00  0.530          H  
ATOM  12804 2HB  ALA A 802      44.959  24.469 -20.516  1.00  0.530          H  
ATOM  12805 3HB  ALA A 802      43.672  25.415 -19.794  1.00  0.530          H  
ATOM  12806  N   LEU A 803      41.348  24.187 -18.626  1.00  0.330          N  
ATOM  12807  CA  LEU A 803      40.321  24.332 -17.611  1.00  0.360          C  
ATOM  12808  C   LEU A 803      39.525  23.047 -17.407  1.00  0.380          C  
ATOM  12809  O   LEU A 803      39.193  22.699 -16.266  1.00  0.430          O  
ATOM  12810  CB  LEU A 803      39.425  25.491 -18.010  1.00  0.490          C  
ATOM  12811  CG  LEU A 803      40.068  26.898 -17.949  1.00  0.490          C  
ATOM  12812  CD1 LEU A 803      39.133  27.909 -18.602  1.00  0.490          C  
ATOM  12813  CD2 LEU A 803      40.325  27.270 -16.529  1.00  0.490          C  
ATOM  12814  H   LEU A 803      41.266  24.747 -19.483  1.00  0.400          H  
ATOM  12815  HA  LEU A 803      40.810  24.549 -16.671  1.00  0.430          H  
ATOM  12816 1HB  LEU A 803      39.161  25.327 -19.042  1.00  0.590          H  
ATOM  12817 2HB  LEU A 803      38.522  25.483 -17.399  1.00  0.590          H  
ATOM  12818  HG  LEU A 803      41.003  26.905 -18.490  1.00  0.590          H  
ATOM  12819 1HD1 LEU A 803      39.587  28.901 -18.565  1.00  0.590          H  
ATOM  12820 2HD1 LEU A 803      38.971  27.627 -19.645  1.00  0.590          H  
ATOM  12821 3HD1 LEU A 803      38.183  27.925 -18.080  1.00  0.590          H  
ATOM  12822 1HD2 LEU A 803      40.750  28.257 -16.506  1.00  0.590          H  
ATOM  12823 2HD2 LEU A 803      39.387  27.261 -15.993  1.00  0.590          H  
ATOM  12824 3HD2 LEU A 803      41.005  26.590 -16.051  1.00  0.590          H  
ATOM  12825  N   VAL A 804      39.238  22.321 -18.492  1.00  0.370          N  
ATOM  12826  CA  VAL A 804      38.551  21.042 -18.371  1.00  0.410          C  
ATOM  12827  C   VAL A 804      39.428  20.090 -17.585  1.00  0.370          C  
ATOM  12828  O   VAL A 804      38.960  19.421 -16.662  1.00  0.380          O  
ATOM  12829  CB  VAL A 804      38.227  20.433 -19.752  1.00  0.560          C  
ATOM  12830  CG1 VAL A 804      37.737  19.000 -19.605  1.00  0.560          C  
ATOM  12831  CG2 VAL A 804      37.148  21.247 -20.409  1.00  0.560          C  
ATOM  12832  H   VAL A 804      39.474  22.694 -19.418  1.00  0.440          H  
ATOM  12833  HA  VAL A 804      37.620  21.196 -17.829  1.00  0.490          H  
ATOM  12834  HB  VAL A 804      39.128  20.437 -20.368  1.00  0.670          H  
ATOM  12835 1HG1 VAL A 804      37.512  18.588 -20.586  1.00  0.670          H  
ATOM  12836 2HG1 VAL A 804      38.508  18.407 -19.145  1.00  0.670          H  
ATOM  12837 3HG1 VAL A 804      36.845  18.975 -18.990  1.00  0.670          H  
ATOM  12838 1HG2 VAL A 804      36.916  20.834 -21.387  1.00  0.670          H  
ATOM  12839 2HG2 VAL A 804      36.262  21.222 -19.784  1.00  0.670          H  
ATOM  12840 3HG2 VAL A 804      37.466  22.260 -20.523  1.00  0.670          H  
ATOM  12841  N   GLY A 805      40.714  20.046 -17.935  1.00  0.340          N  
ATOM  12842  CA  GLY A 805      41.675  19.191 -17.268  1.00  0.330          C  
ATOM  12843  C   GLY A 805      41.635  19.433 -15.768  1.00  0.340          C  
ATOM  12844  O   GLY A 805      41.491  18.489 -14.983  1.00  0.340          O  
ATOM  12845  H   GLY A 805      41.039  20.612 -18.725  1.00  0.410          H  
ATOM  12846 1HA  GLY A 805      41.451  18.150 -17.484  1.00  0.400          H  
ATOM  12847 2HA  GLY A 805      42.672  19.408 -17.655  1.00  0.400          H  
ATOM  12848  N   LYS A 806      41.776  20.700 -15.365  1.00  0.350          N  
ATOM  12849  CA  LYS A 806      41.748  21.057 -13.955  1.00  0.380          C  
ATOM  12850  C   LYS A 806      40.491  20.578 -13.241  1.00  0.400          C  
ATOM  12851  O   LYS A 806      40.567  19.880 -12.223  1.00  0.420          O  
ATOM  12852  CB  LYS A 806      41.853  22.582 -13.785  1.00  0.520          C  
ATOM  12853  CG  LYS A 806      41.794  23.091 -12.303  1.00  0.520          C  
ATOM  12854  CD  LYS A 806      41.974  24.635 -12.200  1.00  0.520          C  
ATOM  12855  CE  LYS A 806      40.748  25.445 -12.643  1.00  0.520          C  
ATOM  12856  NZ  LYS A 806      41.029  26.924 -12.594  1.00  0.520          N  
ATOM  12857  H   LYS A 806      41.916  21.429 -16.070  1.00  0.420          H  
ATOM  12858  HA  LYS A 806      42.600  20.592 -13.474  1.00  0.460          H  
ATOM  12859 1HB  LYS A 806      42.797  22.923 -14.219  1.00  0.620          H  
ATOM  12860 2HB  LYS A 806      41.053  23.050 -14.348  1.00  0.620          H  
ATOM  12861 1HG  LYS A 806      40.837  22.822 -11.857  1.00  0.620          H  
ATOM  12862 2HG  LYS A 806      42.589  22.598 -11.731  1.00  0.620          H  
ATOM  12863 1HD  LYS A 806      42.207  24.899 -11.168  1.00  0.620          H  
ATOM  12864 2HD  LYS A 806      42.804  24.932 -12.828  1.00  0.620          H  
ATOM  12865 1HE  LYS A 806      40.504  25.184 -13.671  1.00  0.620          H  
ATOM  12866 2HE  LYS A 806      39.893  25.221 -12.008  1.00  0.620          H  
ATOM  12867 1HZ  LYS A 806      40.241  27.452 -12.945  1.00  0.620          H  
ATOM  12868 2HZ  LYS A 806      41.265  27.320 -11.647  1.00  0.620          H  
ATOM  12869 3HZ  LYS A 806      41.794  27.074 -13.211  1.00  0.620          H  
ATOM  12870  N   GLN A 807      39.326  20.916 -13.784  1.00  0.420          N  
ATOM  12871  CA  GLN A 807      38.069  20.599 -13.123  1.00  0.480          C  
ATOM  12872  C   GLN A 807      37.787  19.093 -13.006  1.00  0.460          C  
ATOM  12873  O   GLN A 807      37.241  18.645 -11.987  1.00  0.500          O  
ATOM  12874  CB  GLN A 807      36.949  21.352 -13.831  1.00  0.650          C  
ATOM  12875  CG  GLN A 807      37.063  22.877 -13.597  1.00  0.650          C  
ATOM  12876  CD  GLN A 807      36.065  23.659 -14.372  1.00  0.650          C  
ATOM  12877  OE1 GLN A 807      35.068  24.161 -13.828  1.00  0.650          O  
ATOM  12878  NE2 GLN A 807      36.311  23.762 -15.675  1.00  0.650          N  
ATOM  12879  H   GLN A 807      39.319  21.442 -14.665  1.00  0.500          H  
ATOM  12880  HA  GLN A 807      38.127  20.995 -12.111  1.00  0.580          H  
ATOM  12881 1HB  GLN A 807      37.009  21.161 -14.908  1.00  0.780          H  
ATOM  12882 2HB  GLN A 807      35.978  21.003 -13.485  1.00  0.780          H  
ATOM  12883 1HG  GLN A 807      36.908  23.075 -12.538  1.00  0.780          H  
ATOM  12884 2HG  GLN A 807      38.060  23.205 -13.895  1.00  0.780          H  
ATOM  12885 1HE2 GLN A 807      35.658  24.235 -16.275  1.00  0.780          H  
ATOM  12886 2HE2 GLN A 807      37.140  23.325 -16.065  1.00  0.780          H  
ATOM  12887  N   LEU A 808      38.178  18.304 -14.012  1.00  0.410          N  
ATOM  12888  CA  LEU A 808      37.956  16.864 -13.962  1.00  0.420          C  
ATOM  12889  C   LEU A 808      38.987  16.112 -13.113  1.00  0.410          C  
ATOM  12890  O   LEU A 808      38.639  15.191 -12.370  1.00  0.440          O  
ATOM  12891  CB  LEU A 808      38.078  16.261 -15.370  1.00  0.580          C  
ATOM  12892  CG  LEU A 808      37.053  16.631 -16.437  1.00  0.580          C  
ATOM  12893  CD1 LEU A 808      37.548  16.051 -17.739  1.00  0.580          C  
ATOM  12894  CD2 LEU A 808      35.676  16.074 -16.096  1.00  0.580          C  
ATOM  12895  H   LEU A 808      38.581  18.728 -14.856  1.00  0.490          H  
ATOM  12896  HA  LEU A 808      36.972  16.682 -13.544  1.00  0.500          H  
ATOM  12897 1HB  LEU A 808      39.054  16.559 -15.763  1.00  0.700          H  
ATOM  12898 2HB  LEU A 808      38.074  15.178 -15.273  1.00  0.700          H  
ATOM  12899  HG  LEU A 808      36.994  17.718 -16.533  1.00  0.700          H  
ATOM  12900 1HD1 LEU A 808      36.859  16.300 -18.543  1.00  0.700          H  
ATOM  12901 2HD1 LEU A 808      38.525  16.462 -17.954  1.00  0.700          H  
ATOM  12902 3HD1 LEU A 808      37.626  14.981 -17.653  1.00  0.700          H  
ATOM  12903 1HD2 LEU A 808      34.976  16.342 -16.886  1.00  0.700          H  
ATOM  12904 2HD2 LEU A 808      35.728  14.990 -16.008  1.00  0.700          H  
ATOM  12905 3HD2 LEU A 808      35.326  16.500 -15.157  1.00  0.700          H  
ATOM  12906  N   LEU A 809      40.264  16.470 -13.261  1.00  0.410          N  
ATOM  12907  CA  LEU A 809      41.360  15.751 -12.629  1.00  0.430          C  
ATOM  12908  C   LEU A 809      42.207  16.410 -11.536  1.00  0.420          C  
ATOM  12909  O   LEU A 809      42.933  15.693 -10.841  1.00  0.420          O  
ATOM  12910  CB  LEU A 809      42.345  15.328 -13.717  1.00  0.590          C  
ATOM  12911  CG  LEU A 809      42.250  13.919 -14.370  1.00  0.590          C  
ATOM  12912  CD1 LEU A 809      42.600  12.837 -13.314  1.00  0.590          C  
ATOM  12913  CD2 LEU A 809      40.866  13.661 -14.982  1.00  0.590          C  
ATOM  12914  H   LEU A 809      40.506  17.246 -13.880  1.00  0.490          H  
ATOM  12915  HA  LEU A 809      40.921  14.867 -12.181  1.00  0.520          H  
ATOM  12916 1HB  LEU A 809      42.256  16.052 -14.523  1.00  0.710          H  
ATOM  12917 2HB  LEU A 809      43.312  15.426 -13.312  1.00  0.710          H  
ATOM  12918  HG  LEU A 809      42.989  13.875 -15.156  1.00  0.710          H  
ATOM  12919 1HD1 LEU A 809      42.582  11.865 -13.780  1.00  0.710          H  
ATOM  12920 2HD1 LEU A 809      43.596  13.024 -12.915  1.00  0.710          H  
ATOM  12921 3HD1 LEU A 809      41.887  12.855 -12.514  1.00  0.710          H  
ATOM  12922 1HD2 LEU A 809      40.866  12.678 -15.449  1.00  0.710          H  
ATOM  12923 2HD2 LEU A 809      40.102  13.692 -14.212  1.00  0.710          H  
ATOM  12924 3HD2 LEU A 809      40.654  14.417 -15.732  1.00  0.710          H  
ATOM  12925  N   GLY A 810      42.197  17.731 -11.361  1.00  0.420          N  
ATOM  12926  CA  GLY A 810      43.151  18.332 -10.431  1.00  0.430          C  
ATOM  12927  C   GLY A 810      43.068  17.779  -9.013  1.00  0.450          C  
ATOM  12928  O   GLY A 810      44.101  17.544  -8.369  1.00  0.530          O  
ATOM  12929  H   GLY A 810      41.565  18.362 -11.857  1.00  0.500          H  
ATOM  12930 1HA  GLY A 810      44.155  18.177 -10.815  1.00  0.520          H  
ATOM  12931 2HA  GLY A 810      42.981  19.412 -10.417  1.00  0.520          H  
ATOM  12932  N   GLU A 811      41.844  17.490  -8.562  1.00  0.450          N  
ATOM  12933  CA  GLU A 811      41.599  16.937  -7.239  1.00  0.470          C  
ATOM  12934  C   GLU A 811      42.186  15.534  -7.105  1.00  0.450          C  
ATOM  12935  O   GLU A 811      42.604  15.129  -6.014  1.00  0.490          O  
ATOM  12936  CB  GLU A 811      40.098  16.898  -6.949  1.00  0.650          C  
ATOM  12937  CG  GLU A 811      39.449  18.282  -6.820  1.00  0.650          C  
ATOM  12938  CD  GLU A 811      37.974  18.228  -6.517  1.00  0.650          C  
ATOM  12939  OE1 GLU A 811      37.475  17.159  -6.281  1.00  0.650          O  
ATOM  12940  OE2 GLU A 811      37.336  19.263  -6.583  1.00  0.650          O  
ATOM  12941  H   GLU A 811      41.052  17.700  -9.159  1.00  0.540          H  
ATOM  12942  HA  GLU A 811      42.082  17.577  -6.501  1.00  0.560          H  
ATOM  12943 1HB  GLU A 811      39.589  16.357  -7.748  1.00  0.780          H  
ATOM  12944 2HB  GLU A 811      39.923  16.354  -6.021  1.00  0.780          H  
ATOM  12945 1HG  GLU A 811      39.951  18.834  -6.032  1.00  0.780          H  
ATOM  12946 2HG  GLU A 811      39.599  18.826  -7.752  1.00  0.780          H  
ATOM  12947  N   ASN A 812      42.184  14.769  -8.205  1.00  0.430          N  
ATOM  12948  CA  ASN A 812      42.667  13.411  -8.164  1.00  0.460          C  
ATOM  12949  C   ASN A 812      44.178  13.435  -8.200  1.00  0.470          C  
ATOM  12950  O   ASN A 812      44.836  12.672  -7.502  1.00  0.510          O  
ATOM  12951  CB  ASN A 812      42.071  12.622  -9.299  1.00  0.630          C  
ATOM  12952  CG  ASN A 812      40.616  12.393  -9.106  1.00  0.630          C  
ATOM  12953  OD1 ASN A 812      40.122  12.331  -7.972  1.00  0.630          O  
ATOM  12954  ND2 ASN A 812      39.895  12.284 -10.185  1.00  0.630          N  
ATOM  12955  H   ASN A 812      41.885  15.141  -9.101  1.00  0.520          H  
ATOM  12956  HA  ASN A 812      42.365  12.951  -7.222  1.00  0.550          H  
ATOM  12957 1HB  ASN A 812      42.242  13.145 -10.235  1.00  0.760          H  
ATOM  12958 2HB  ASN A 812      42.552  11.658  -9.352  1.00  0.760          H  
ATOM  12959 1HD2 ASN A 812      38.909  12.145 -10.109  1.00  0.760          H  
ATOM  12960 2HD2 ASN A 812      40.316  12.355 -11.087  1.00  0.760          H  
ATOM  12961  N   TYR A 813      44.769  14.353  -8.961  1.00  0.470          N  
ATOM  12962  CA  TYR A 813      46.228  14.410  -8.967  1.00  0.510          C  
ATOM  12963  C   TYR A 813      46.734  14.720  -7.582  1.00  0.560          C  
ATOM  12964  O   TYR A 813      47.739  14.162  -7.156  1.00  0.690          O  
ATOM  12965  CB  TYR A 813      46.772  15.415  -9.966  1.00  0.700          C  
ATOM  12966  CG  TYR A 813      46.849  14.902 -11.382  1.00  0.700          C  
ATOM  12967  CD1 TYR A 813      45.934  15.299 -12.312  1.00  0.700          C  
ATOM  12968  CD2 TYR A 813      47.874  14.027 -11.744  1.00  0.700          C  
ATOM  12969  CE1 TYR A 813      46.025  14.833 -13.610  1.00  0.700          C  
ATOM  12970  CE2 TYR A 813      47.962  13.561 -13.041  1.00  0.700          C  
ATOM  12971  CZ  TYR A 813      47.033  13.971 -13.969  1.00  0.700          C  
ATOM  12972  OH  TYR A 813      47.102  13.538 -15.260  1.00  0.700          O  
ATOM  12973  H   TYR A 813      44.202  14.959  -9.559  1.00  0.560          H  
ATOM  12974  HA  TYR A 813      46.624  13.434  -9.218  1.00  0.610          H  
ATOM  12975 1HB  TYR A 813      46.143  16.311  -9.957  1.00  0.840          H  
ATOM  12976 2HB  TYR A 813      47.768  15.709  -9.651  1.00  0.840          H  
ATOM  12977  HD1 TYR A 813      45.140  15.983 -12.027  1.00  0.840          H  
ATOM  12978  HD2 TYR A 813      48.610  13.711 -11.003  1.00  0.840          H  
ATOM  12979  HE1 TYR A 813      45.303  15.148 -14.355  1.00  0.840          H  
ATOM  12980  HE2 TYR A 813      48.763  12.877 -13.330  1.00  0.840          H  
ATOM  12981  HH  TYR A 813      46.365  13.913 -15.752  1.00  0.840          H  
ATOM  12982  N   ARG A 814      46.046  15.619  -6.886  1.00  0.540          N  
ATOM  12983  CA  ARG A 814      46.409  15.981  -5.533  1.00  0.600          C  
ATOM  12984  C   ARG A 814      46.243  14.832  -4.529  1.00  0.630          C  
ATOM  12985  O   ARG A 814      47.155  14.575  -3.734  1.00  0.790          O  
ATOM  12986  CB  ARG A 814      45.572  17.165  -5.090  1.00  0.820          C  
ATOM  12987  CG  ARG A 814      45.835  17.692  -3.688  1.00  0.820          C  
ATOM  12988  CD  ARG A 814      45.024  18.901  -3.413  1.00  0.820          C  
ATOM  12989  NE  ARG A 814      43.589  18.617  -3.347  1.00  0.820          N  
ATOM  12990  CZ  ARG A 814      42.579  19.469  -3.697  1.00  0.820          C  
ATOM  12991  NH1 ARG A 814      42.804  20.676  -4.214  1.00  0.820          N  
ATOM  12992  NH2 ARG A 814      41.323  19.082  -3.516  1.00  0.820          N  
ATOM  12993  H   ARG A 814      45.251  16.082  -7.339  1.00  0.650          H  
ATOM  12994  HA  ARG A 814      47.456  16.283  -5.540  1.00  0.720          H  
ATOM  12995 1HB  ARG A 814      45.739  17.975  -5.784  1.00  0.980          H  
ATOM  12996 2HB  ARG A 814      44.516  16.901  -5.153  1.00  0.980          H  
ATOM  12997 1HG  ARG A 814      45.566  16.932  -2.951  1.00  0.980          H  
ATOM  12998 2HG  ARG A 814      46.879  17.947  -3.580  1.00  0.980          H  
ATOM  12999 1HD  ARG A 814      45.331  19.319  -2.454  1.00  0.980          H  
ATOM  13000 2HD  ARG A 814      45.204  19.624  -4.178  1.00  0.980          H  
ATOM  13001  HE  ARG A 814      43.321  17.711  -2.970  1.00  0.980          H  
ATOM  13002 1HH1 ARG A 814      43.749  21.029  -4.422  1.00  0.980          H  
ATOM  13003 2HH1 ARG A 814      42.022  21.271  -4.453  1.00  0.980          H  
ATOM  13004 1HH2 ARG A 814      41.119  18.176  -3.120  1.00  0.980          H  
ATOM  13005 2HH2 ARG A 814      40.560  19.696  -3.772  1.00  0.980          H  
ATOM  13006  N   ASN A 815      45.087  14.150  -4.560  1.00  0.630          N  
ATOM  13007  CA  ASN A 815      44.782  13.104  -3.586  1.00  0.730          C  
ATOM  13008  C   ASN A 815      45.323  11.701  -3.894  1.00  0.750          C  
ATOM  13009  O   ASN A 815      45.691  10.971  -2.973  1.00  0.890          O  
ATOM  13010  CB  ASN A 815      43.286  13.025  -3.411  1.00  0.980          C  
ATOM  13011  CG  ASN A 815      42.714  14.241  -2.731  1.00  0.980          C  
ATOM  13012  OD1 ASN A 815      43.390  14.990  -2.006  1.00  0.980          O  
ATOM  13013  ND2 ASN A 815      41.449  14.453  -2.958  1.00  0.980          N  
ATOM  13014  H   ASN A 815      44.363  14.412  -5.236  1.00  0.760          H  
ATOM  13015  HA  ASN A 815      45.221  13.405  -2.636  1.00  0.880          H  
ATOM  13016 1HB  ASN A 815      42.818  12.920  -4.394  1.00  1.180          H  
ATOM  13017 2HB  ASN A 815      43.034  12.138  -2.833  1.00  1.180          H  
ATOM  13018 1HD2 ASN A 815      40.992  15.234  -2.544  1.00  1.180          H  
ATOM  13019 2HD2 ASN A 815      40.936  13.832  -3.555  1.00  1.180          H  
ATOM  13020  N   ASN A 816      45.366  11.310  -5.172  1.00  0.690          N  
ATOM  13021  CA  ASN A 816      45.795   9.974  -5.583  1.00  0.750          C  
ATOM  13022  C   ASN A 816      47.215   9.973  -6.131  1.00  0.840          C  
ATOM  13023  O   ASN A 816      47.649   9.007  -6.769  1.00  1.140          O  
ATOM  13024  CB  ASN A 816      44.845   9.366  -6.592  1.00  1.030          C  
ATOM  13025  CG  ASN A 816      43.495   9.082  -6.017  1.00  1.030          C  
ATOM  13026  OD1 ASN A 816      43.311   8.860  -4.807  1.00  1.030          O  
ATOM  13027  ND2 ASN A 816      42.527   9.052  -6.881  1.00  1.030          N  
ATOM  13028  H   ASN A 816      45.064  11.942  -5.907  1.00  0.830          H  
ATOM  13029  HA  ASN A 816      45.796   9.333  -4.703  1.00  0.900          H  
ATOM  13030 1HB  ASN A 816      44.725  10.044  -7.436  1.00  1.230          H  
ATOM  13031 2HB  ASN A 816      45.264   8.439  -6.984  1.00  1.230          H  
ATOM  13032 1HD2 ASN A 816      41.594   8.859  -6.586  1.00  1.230          H  
ATOM  13033 2HD2 ASN A 816      42.731   9.186  -7.874  1.00  1.230          H  
ATOM  13034  N   ARG A 817      47.973  11.021  -5.817  1.00  0.950          N  
ATOM  13035  CA  ARG A 817      49.360  11.196  -6.256  1.00  1.070          C  
ATOM  13036  C   ARG A 817      50.240  10.012  -5.875  1.00  1.160          C  
ATOM  13037  O   ARG A 817      51.237   9.728  -6.535  1.00  1.480          O  
ATOM  13038  CB  ARG A 817      49.952  12.438  -5.611  1.00  1.450          C  
ATOM  13039  CG  ARG A 817      50.121  12.342  -4.124  1.00  1.450          C  
ATOM  13040  CD  ARG A 817      50.479  13.612  -3.552  1.00  1.450          C  
ATOM  13041  NE  ARG A 817      50.737  13.477  -2.148  1.00  1.450          N  
ATOM  13042  CZ  ARG A 817      49.830  13.546  -1.134  1.00  1.450          C  
ATOM  13043  NH1 ARG A 817      48.539  13.805  -1.355  1.00  1.450          N  
ATOM  13044  NH2 ARG A 817      50.250  13.347   0.112  1.00  1.450          N  
ATOM  13045  H   ARG A 817      47.540  11.774  -5.294  1.00  1.140          H  
ATOM  13046  HA  ARG A 817      49.363  11.317  -7.341  1.00  1.280          H  
ATOM  13047 1HB  ARG A 817      50.930  12.648  -6.046  1.00  1.740          H  
ATOM  13048 2HB  ARG A 817      49.341  13.286  -5.775  1.00  1.740          H  
ATOM  13049 1HG  ARG A 817      49.197  12.003  -3.658  1.00  1.740          H  
ATOM  13050 2HG  ARG A 817      50.936  11.656  -3.880  1.00  1.740          H  
ATOM  13051 1HD  ARG A 817      51.379  13.957  -4.029  1.00  1.740          H  
ATOM  13052 2HD  ARG A 817      49.686  14.337  -3.702  1.00  1.740          H  
ATOM  13053  HE  ARG A 817      51.708  13.240  -1.918  1.00  1.740          H  
ATOM  13054 1HH1 ARG A 817      48.168  13.978  -2.309  1.00  1.740          H  
ATOM  13055 2HH1 ARG A 817      47.894  13.847  -0.581  1.00  1.740          H  
ATOM  13056 1HH2 ARG A 817      51.228  13.149   0.294  1.00  1.740          H  
ATOM  13057 2HH2 ARG A 817      49.598  13.393   0.879  1.00  1.740          H  
ATOM  13058  N   LYS A 818      49.824   9.291  -4.839  1.00  1.340          N  
ATOM  13059  CA  LYS A 818      50.487   8.122  -4.285  1.00  1.550          C  
ATOM  13060  C   LYS A 818      50.621   7.002  -5.308  1.00  1.360          C  
ATOM  13061  O   LYS A 818      51.398   6.072  -5.114  1.00  1.600          O  
ATOM  13062  CB  LYS A 818      49.692   7.627  -3.077  1.00  2.090          C  
ATOM  13063  CG  LYS A 818      48.306   7.053  -3.443  1.00  2.090          C  
ATOM  13064  CD  LYS A 818      47.490   6.679  -2.220  1.00  2.090          C  
ATOM  13065  CE  LYS A 818      46.130   6.109  -2.629  1.00  2.090          C  
ATOM  13066  NZ  LYS A 818      45.275   5.795  -1.446  1.00  2.090          N  
ATOM  13067  H   LYS A 818      48.983   9.613  -4.385  1.00  1.610          H  
ATOM  13068  HA  LYS A 818      51.491   8.409  -3.966  1.00  1.860          H  
ATOM  13069 1HB  LYS A 818      50.262   6.849  -2.563  1.00  2.500          H  
ATOM  13070 2HB  LYS A 818      49.544   8.449  -2.378  1.00  2.500          H  
ATOM  13071 1HG  LYS A 818      47.750   7.771  -4.040  1.00  2.500          H  
ATOM  13072 2HG  LYS A 818      48.441   6.150  -4.035  1.00  2.500          H  
ATOM  13073 1HD  LYS A 818      48.033   5.935  -1.635  1.00  2.500          H  
ATOM  13074 2HD  LYS A 818      47.332   7.564  -1.602  1.00  2.500          H  
ATOM  13075 1HE  LYS A 818      45.613   6.840  -3.257  1.00  2.500          H  
ATOM  13076 2HE  LYS A 818      46.286   5.197  -3.208  1.00  2.500          H  
ATOM  13077 1HZ  LYS A 818      44.387   5.425  -1.758  1.00  2.500          H  
ATOM  13078 2HZ  LYS A 818      45.737   5.111  -0.861  1.00  2.500          H  
ATOM  13079 3HZ  LYS A 818      45.116   6.643  -0.916  1.00  2.500          H  
ATOM  13080  N   ASN A 819      49.820   7.040  -6.374  1.00  1.340          N  
ATOM  13081  CA  ASN A 819      49.892   5.997  -7.374  1.00  1.550          C  
ATOM  13082  C   ASN A 819      50.861   6.328  -8.512  1.00  1.390          C  
ATOM  13083  O   ASN A 819      51.060   5.499  -9.402  1.00  1.520          O  
ATOM  13084  CB  ASN A 819      48.507   5.728  -7.923  1.00  2.090          C  
ATOM  13085  CG  ASN A 819      47.591   5.105  -6.897  1.00  2.090          C  
ATOM  13086  OD1 ASN A 819      48.010   4.345  -6.011  1.00  2.090          O  
ATOM  13087  ND2 ASN A 819      46.330   5.415  -7.002  1.00  2.090          N  
ATOM  13088  H   ASN A 819      49.162   7.815  -6.493  1.00  1.610          H  
ATOM  13089  HA  ASN A 819      50.260   5.090  -6.897  1.00  1.860          H  
ATOM  13090 1HB  ASN A 819      48.064   6.668  -8.267  1.00  2.500          H  
ATOM  13091 2HB  ASN A 819      48.575   5.065  -8.784  1.00  2.500          H  
ATOM  13092 1HD2 ASN A 819      45.666   5.036  -6.360  1.00  2.500          H  
ATOM  13093 2HD2 ASN A 819      46.020   6.024  -7.740  1.00  2.500          H  
ATOM  13094  N   ILE A 820      51.455   7.530  -8.510  1.00  1.310          N  
ATOM  13095  CA  ILE A 820      52.390   7.903  -9.570  1.00  1.480          C  
ATOM  13096  C   ILE A 820      53.719   8.501  -9.066  1.00  1.550          C  
ATOM  13097  O   ILE A 820      54.492   9.025  -9.870  1.00  2.300          O  
ATOM  13098  CB  ILE A 820      51.730   8.849 -10.609  1.00  2.000          C  
ATOM  13099  CG1 ILE A 820      51.257  10.165  -9.929  1.00  2.000          C  
ATOM  13100  CG2 ILE A 820      50.543   8.110 -11.302  1.00  2.000          C  
ATOM  13101  CD1 ILE A 820      50.857  11.280 -10.890  1.00  2.000          C  
ATOM  13102  H   ILE A 820      51.274   8.191  -7.749  1.00  1.570          H  
ATOM  13103  HA  ILE A 820      52.649   6.995 -10.110  1.00  1.780          H  
ATOM  13104  HB  ILE A 820      52.468   9.116 -11.363  1.00  2.400          H  
ATOM  13105 1HG1 ILE A 820      50.394   9.929  -9.308  1.00  2.400          H  
ATOM  13106 2HG1 ILE A 820      52.053  10.541  -9.283  1.00  2.400          H  
ATOM  13107 1HG2 ILE A 820      50.091   8.736 -12.049  1.00  2.400          H  
ATOM  13108 2HG2 ILE A 820      50.906   7.205 -11.774  1.00  2.400          H  
ATOM  13109 3HG2 ILE A 820      49.789   7.845 -10.568  1.00  2.400          H  
ATOM  13110 1HD1 ILE A 820      50.532  12.142 -10.313  1.00  2.400          H  
ATOM  13111 2HD1 ILE A 820      51.716  11.554 -11.503  1.00  2.400          H  
ATOM  13112 3HD1 ILE A 820      50.054  10.963 -11.531  1.00  2.400          H  
ATOM  13113  N   SER A 821      53.970   8.471  -7.753  1.00  1.540          N  
ATOM  13114  CA  SER A 821      55.193   9.051  -7.189  1.00  1.880          C  
ATOM  13115  C   SER A 821      55.538   8.315  -5.898  1.00  1.830          C  
ATOM  13116  O   SER A 821      54.902   8.507  -4.857  1.00  2.420          O  
ATOM  13117  CB  SER A 821      55.009  10.534  -6.923  1.00  2.500          C  
ATOM  13118  OG  SER A 821      56.181  11.111  -6.413  1.00  2.500          O  
ATOM  13119  H   SER A 821      53.329   8.006  -7.121  1.00  1.850          H  
ATOM  13120  HA  SER A 821      56.010   8.913  -7.896  1.00  2.260          H  
ATOM  13121 1HB  SER A 821      54.720  11.041  -7.845  1.00  3.000          H  
ATOM  13122 2HB  SER A 821      54.195  10.674  -6.206  1.00  3.000          H  
ATOM  13123  HG  SER A 821      55.943  12.025  -6.180  1.00  3.000          H  
ATOM  13124  N   ALA A 822      56.576   7.480  -5.962  1.00  2.000          N  
ATOM  13125  CA  ALA A 822      56.955   6.617  -4.846  1.00  2.530          C  
ATOM  13126  C   ALA A 822      55.677   5.857  -4.482  1.00  2.400          C  
ATOM  13127  O   ALA A 822      54.818   5.724  -5.352  1.00  2.370          O  
ATOM  13128  CB  ALA A 822      57.511   7.484  -3.704  1.00  3.330          C  
ATOM  13129  H   ALA A 822      57.079   7.410  -6.836  1.00  2.400          H  
ATOM  13130  HA  ALA A 822      57.708   5.904  -5.178  1.00  3.040          H  
ATOM  13131 1HB  ALA A 822      57.809   6.937  -2.852  1.00  4.000          H  
ATOM  13132 2HB  ALA A 822      58.383   8.021  -4.071  1.00  4.000          H  
ATOM  13133 3HB  ALA A 822      56.766   8.196  -3.392  1.00  4.000          H  
ATOM  13134  N   PRO A 823      55.550   5.237  -3.292  1.00  3.020          N  
ATOM  13135  CA  PRO A 823      54.279   5.039  -2.608  1.00  3.510          C  
ATOM  13136  C   PRO A 823      53.867   6.189  -1.672  1.00  3.050          C  
ATOM  13137  O   PRO A 823      52.712   6.262  -1.248  1.00  3.570          O  
ATOM  13138  CB  PRO A 823      54.539   3.735  -1.844  1.00  5.260          C  
ATOM  13139  CG  PRO A 823      56.032   3.745  -1.555  1.00  5.260          C  
ATOM  13140  CD  PRO A 823      56.663   4.383  -2.778  1.00  5.260          C  
ATOM  13141  HA  PRO A 823      53.496   4.888  -3.369  1.00  4.210          H  
ATOM  13142 1HB  PRO A 823      53.932   3.722  -0.923  1.00  6.320          H  
ATOM  13143 2HB  PRO A 823      54.218   2.877  -2.451  1.00  6.320          H  
ATOM  13144 1HG  PRO A 823      56.244   4.300  -0.643  1.00  6.320          H  
ATOM  13145 2HG  PRO A 823      56.385   2.717  -1.384  1.00  6.320          H  
ATOM  13146 1HD  PRO A 823      57.540   4.920  -2.469  1.00  6.320          H  
ATOM  13147 2HD  PRO A 823      56.910   3.612  -3.525  1.00  6.320          H  
ATOM  13148  N   HIS A 824      54.825   7.049  -1.298  1.00  2.620          N  
ATOM  13149  CA  HIS A 824      54.560   8.072  -0.293  1.00  2.690          C  
ATOM  13150  C   HIS A 824      55.233   9.415  -0.568  1.00  2.240          C  
ATOM  13151  O   HIS A 824      56.143   9.787   0.174  1.00  2.730          O  
ATOM  13152  CB  HIS A 824      55.000   7.599   1.101  1.00  3.740          C  
ATOM  13153  CG  HIS A 824      54.349   6.329   1.572  1.00  3.740          C  
ATOM  13154  ND1 HIS A 824      53.019   6.260   1.927  1.00  3.740          N  
ATOM  13155  CD2 HIS A 824      54.858   5.096   1.775  1.00  3.740          C  
ATOM  13156  CE1 HIS A 824      52.740   5.029   2.313  1.00  3.740          C  
ATOM  13157  NE2 HIS A 824      53.839   4.304   2.231  1.00  3.740          N  
ATOM  13158  H   HIS A 824      55.756   6.989  -1.678  1.00  3.140          H  
ATOM  13159  HA  HIS A 824      53.489   8.260  -0.257  1.00  3.230          H  
ATOM  13160 1HB  HIS A 824      56.079   7.443   1.102  1.00  4.490          H  
ATOM  13161 2HB  HIS A 824      54.783   8.379   1.831  1.00  4.490          H  
ATOM  13162  HD1 HIS A 824      52.313   6.845   1.524  1.00  4.490          H  
ATOM  13163  HD2 HIS A 824      55.853   4.679   1.649  1.00  4.490          H  
ATOM  13164  HE1 HIS A 824      51.732   4.765   2.632  1.00  4.490          H  
ATOM  13165  N   GLU A 825      54.793  10.139  -1.590  1.00  2.060          N  
ATOM  13166  CA  GLU A 825      55.424  11.412  -1.960  1.00  2.340          C  
ATOM  13167  C   GLU A 825      54.448  12.524  -2.282  1.00  1.780          C  
ATOM  13168  O   GLU A 825      53.228  12.353  -2.202  1.00  2.390          O  
ATOM  13169  CB  GLU A 825      56.371  11.244  -3.154  1.00  3.160          C  
ATOM  13170  CG  GLU A 825      57.787  10.857  -2.825  1.00  3.160          C  
ATOM  13171  CD  GLU A 825      58.512  12.003  -2.186  1.00  3.160          C  
ATOM  13172  OE1 GLU A 825      57.919  13.072  -2.093  1.00  3.160          O  
ATOM  13173  OE2 GLU A 825      59.649  11.837  -1.806  1.00  3.160          O  
ATOM  13174  H   GLU A 825      54.027   9.788  -2.153  1.00  2.470          H  
ATOM  13175  HA  GLU A 825      56.019  11.749  -1.112  1.00  2.810          H  
ATOM  13176 1HB  GLU A 825      55.978  10.474  -3.793  1.00  3.800          H  
ATOM  13177 2HB  GLU A 825      56.404  12.148  -3.756  1.00  3.800          H  
ATOM  13178 1HG  GLU A 825      57.783  10.020  -2.133  1.00  3.800          H  
ATOM  13179 2HG  GLU A 825      58.300  10.555  -3.736  1.00  3.800          H  
ATOM  13180  N   ASP A 826      55.020  13.688  -2.579  1.00  1.270          N  
ATOM  13181  CA  ASP A 826      54.288  14.893  -2.963  1.00  1.260          C  
ATOM  13182  C   ASP A 826      53.967  14.919  -4.474  1.00  1.100          C  
ATOM  13183  O   ASP A 826      53.947  13.878  -5.136  1.00  1.730          O  
ATOM  13184  CB  ASP A 826      54.980  16.174  -2.442  1.00  1.770          C  
ATOM  13185  CG  ASP A 826      56.341  16.508  -3.038  1.00  1.770          C  
ATOM  13186  OD1 ASP A 826      56.731  15.882  -3.978  1.00  1.770          O  
ATOM  13187  OD2 ASP A 826      56.967  17.420  -2.536  1.00  1.770          O  
ATOM  13188  H   ASP A 826      56.055  13.702  -2.566  1.00  1.520          H  
ATOM  13189  HA  ASP A 826      53.331  14.870  -2.445  1.00  1.510          H  
ATOM  13190 1HB  ASP A 826      54.322  17.026  -2.580  1.00  2.120          H  
ATOM  13191 2HB  ASP A 826      55.121  16.068  -1.366  1.00  2.120          H  
ATOM  13192  N   TRP A 827      53.569  16.086  -4.975  1.00  1.040          N  
ATOM  13193  CA  TRP A 827      53.097  16.278  -6.346  1.00  1.100          C  
ATOM  13194  C   TRP A 827      54.169  16.033  -7.416  1.00  0.750          C  
ATOM  13195  O   TRP A 827      55.361  16.157  -7.145  1.00  0.930          O  
ATOM  13196  CB  TRP A 827      52.599  17.716  -6.517  1.00  1.520          C  
ATOM  13197  CG  TRP A 827      51.370  18.053  -5.746  1.00  1.520          C  
ATOM  13198  CD1 TRP A 827      50.683  17.265  -4.870  1.00  1.520          C  
ATOM  13199  CD2 TRP A 827      50.682  19.317  -5.766  1.00  1.520          C  
ATOM  13200  NE1 TRP A 827      49.631  17.952  -4.349  1.00  1.520          N  
ATOM  13201  CE2 TRP A 827      49.611  19.210  -4.885  1.00  1.520          C  
ATOM  13202  CE3 TRP A 827      50.893  20.518  -6.447  1.00  1.520          C  
ATOM  13203  CZ2 TRP A 827      48.747  20.261  -4.659  1.00  1.520          C  
ATOM  13204  CZ3 TRP A 827      50.029  21.569  -6.220  1.00  1.520          C  
ATOM  13205  CH2 TRP A 827      48.989  21.440  -5.345  1.00  1.520          C  
ATOM  13206  H   TRP A 827      53.616  16.899  -4.382  1.00  1.250          H  
ATOM  13207  HA  TRP A 827      52.270  15.591  -6.488  1.00  1.320          H  
ATOM  13208 1HB  TRP A 827      53.388  18.397  -6.200  1.00  1.820          H  
ATOM  13209 2HB  TRP A 827      52.414  17.925  -7.571  1.00  1.820          H  
ATOM  13210  HD1 TRP A 827      50.933  16.247  -4.613  1.00  1.820          H  
ATOM  13211  HE1 TRP A 827      48.976  17.591  -3.671  1.00  1.820          H  
ATOM  13212  HE3 TRP A 827      51.725  20.622  -7.138  1.00  1.820          H  
ATOM  13213  HZ2 TRP A 827      47.909  20.193  -3.969  1.00  1.820          H  
ATOM  13214  HZ3 TRP A 827      50.198  22.506  -6.752  1.00  1.820          H  
ATOM  13215  HH2 TRP A 827      48.333  22.287  -5.183  1.00  1.820          H  
ATOM  13216  N   PRO A 828      53.777  15.604  -8.629  1.00  0.810          N  
ATOM  13217  CA  PRO A 828      54.640  15.455  -9.777  1.00  0.870          C  
ATOM  13218  C   PRO A 828      54.874  16.854 -10.329  1.00  0.900          C  
ATOM  13219  O   PRO A 828      54.692  17.746  -9.507  1.00  1.640          O  
ATOM  13220  CB  PRO A 828      53.825  14.554 -10.698  1.00  1.300          C  
ATOM  13221  CG  PRO A 828      52.418  14.905 -10.385  1.00  1.300          C  
ATOM  13222  CD  PRO A 828      52.385  15.179  -8.882  1.00  1.300          C  
ATOM  13223  HA  PRO A 828      55.585  14.983  -9.470  1.00  1.040          H  
ATOM  13224 1HB  PRO A 828      54.080  14.747 -11.744  1.00  1.570          H  
ATOM  13225 2HB  PRO A 828      54.058  13.496 -10.501  1.00  1.570          H  
ATOM  13226 1HG  PRO A 828      52.195  15.784 -10.965  1.00  1.570          H  
ATOM  13227 2HG  PRO A 828      51.731  14.130 -10.726  1.00  1.570          H  
ATOM  13228 1HD  PRO A 828      51.666  15.985  -8.681  1.00  1.570          H  
ATOM  13229 2HD  PRO A 828      52.149  14.250  -8.332  1.00  1.570          H  
ATOM  13230  N   ARG A 829      55.942  16.907 -11.100  1.00  0.610          N  
ATOM  13231  CA  ARG A 829      55.979  17.969 -12.101  1.00  0.710          C  
ATOM  13232  C   ARG A 829      54.738  18.107 -12.995  1.00  0.540          C  
ATOM  13233  O   ARG A 829      54.256  19.219 -13.207  1.00  0.760          O  
ATOM  13234  CB  ARG A 829      57.204  17.798 -12.977  1.00  0.950          C  
ATOM  13235  CG  ARG A 829      58.529  18.003 -12.231  1.00  0.950          C  
ATOM  13236  CD  ARG A 829      59.647  18.133 -13.154  1.00  0.950          C  
ATOM  13237  NE  ARG A 829      60.954  18.126 -12.489  1.00  0.950          N  
ATOM  13238  CZ  ARG A 829      61.749  17.033 -12.339  1.00  0.950          C  
ATOM  13239  NH1 ARG A 829      61.372  15.853 -12.798  1.00  0.950          N  
ATOM  13240  NH2 ARG A 829      62.919  17.142 -11.727  1.00  0.950          N  
ATOM  13241  H   ARG A 829      56.801  16.890 -10.572  1.00  0.730          H  
ATOM  13242  HA  ARG A 829      56.099  18.913 -11.564  1.00  0.850          H  
ATOM  13243 1HB  ARG A 829      57.210  16.804 -13.416  1.00  1.140          H  
ATOM  13244 2HB  ARG A 829      57.170  18.520 -13.799  1.00  1.140          H  
ATOM  13245 1HG  ARG A 829      58.475  18.905 -11.624  1.00  1.140          H  
ATOM  13246 2HG  ARG A 829      58.724  17.148 -11.587  1.00  1.140          H  
ATOM  13247 1HD  ARG A 829      59.613  17.346 -13.892  1.00  1.140          H  
ATOM  13248 2HD  ARG A 829      59.536  19.095 -13.643  1.00  1.140          H  
ATOM  13249  HE  ARG A 829      61.291  19.012 -12.119  1.00  1.140          H  
ATOM  13250 1HH1 ARG A 829      60.490  15.744 -13.273  1.00  1.140          H  
ATOM  13251 2HH1 ARG A 829      61.974  15.049 -12.679  1.00  1.140          H  
ATOM  13252 1HH2 ARG A 829      63.234  18.036 -11.372  1.00  1.140          H  
ATOM  13253 2HH2 ARG A 829      63.509  16.333 -11.617  1.00  1.140          H  
ATOM  13254  N   TRP A 830      54.220  17.007 -13.528  1.00  0.570          N  
ATOM  13255  CA  TRP A 830      53.074  17.120 -14.424  1.00  0.550          C  
ATOM  13256  C   TRP A 830      51.780  16.665 -13.762  1.00  0.620          C  
ATOM  13257  O   TRP A 830      51.603  15.489 -13.446  1.00  1.260          O  
ATOM  13258  CB  TRP A 830      53.308  16.304 -15.686  1.00  0.780          C  
ATOM  13259  CG  TRP A 830      54.496  16.770 -16.467  1.00  0.780          C  
ATOM  13260  CD1 TRP A 830      55.725  16.217 -16.391  1.00  0.780          C  
ATOM  13261  CD2 TRP A 830      54.612  17.868 -17.419  1.00  0.780          C  
ATOM  13262  NE1 TRP A 830      56.590  16.866 -17.215  1.00  0.780          N  
ATOM  13263  CE2 TRP A 830      55.934  17.886 -17.849  1.00  0.780          C  
ATOM  13264  CE3 TRP A 830      53.725  18.811 -17.922  1.00  0.780          C  
ATOM  13265  CZ2 TRP A 830      56.406  18.825 -18.768  1.00  0.780          C  
ATOM  13266  CZ3 TRP A 830      54.186  19.743 -18.841  1.00  0.780          C  
ATOM  13267  CH2 TRP A 830      55.493  19.758 -19.251  1.00  0.780          C  
ATOM  13268  H   TRP A 830      54.627  16.109 -13.321  1.00  0.680          H  
ATOM  13269  HA  TRP A 830      52.958  18.164 -14.714  1.00  0.660          H  
ATOM  13270 1HB  TRP A 830      53.449  15.256 -15.429  1.00  0.930          H  
ATOM  13271 2HB  TRP A 830      52.429  16.366 -16.328  1.00  0.930          H  
ATOM  13272  HD1 TRP A 830      55.987  15.369 -15.761  1.00  0.930          H  
ATOM  13273  HE1 TRP A 830      57.583  16.623 -17.332  1.00  0.930          H  
ATOM  13274  HE3 TRP A 830      52.704  18.818 -17.601  1.00  0.930          H  
ATOM  13275  HZ2 TRP A 830      57.443  18.846 -19.107  1.00  0.930          H  
ATOM  13276  HZ3 TRP A 830      53.482  20.458 -19.225  1.00  0.930          H  
ATOM  13277  HH2 TRP A 830      55.820  20.511 -19.970  1.00  0.930          H  
ATOM  13278  N   HIS A 831      50.876  17.610 -13.577  1.00  0.580          N  
ATOM  13279  CA  HIS A 831      49.570  17.402 -12.964  1.00  0.570          C  
ATOM  13280  C   HIS A 831      48.609  18.481 -13.413  1.00  0.500          C  
ATOM  13281  O   HIS A 831      48.984  19.389 -14.151  1.00  0.540          O  
ATOM  13282  CB  HIS A 831      49.657  17.350 -11.446  1.00  0.800          C  
ATOM  13283  CG  HIS A 831      50.239  18.541 -10.835  1.00  0.800          C  
ATOM  13284  ND1 HIS A 831      49.501  19.663 -10.532  1.00  0.800          N  
ATOM  13285  CD2 HIS A 831      51.514  18.809 -10.468  1.00  0.800          C  
ATOM  13286  CE1 HIS A 831      50.316  20.573  -9.996  1.00  0.800          C  
ATOM  13287  NE2 HIS A 831      51.534  20.066  -9.951  1.00  0.800          N  
ATOM  13288  H   HIS A 831      51.116  18.546 -13.875  1.00  0.700          H  
ATOM  13289  HA  HIS A 831      49.163  16.448 -13.299  1.00  0.680          H  
ATOM  13290 1HB  HIS A 831      48.660  17.280 -11.058  1.00  0.960          H  
ATOM  13291 2HB  HIS A 831      50.168  16.475 -11.131  1.00  0.960          H  
ATOM  13292  HD2 HIS A 831      52.363  18.150 -10.570  1.00  0.960          H  
ATOM  13293  HE1 HIS A 831      50.039  21.570  -9.651  1.00  0.960          H  
ATOM  13294  HE2 HIS A 831      52.368  20.526  -9.596  1.00  0.960          H  
ATOM  13295  N   MET A 832      47.353  18.357 -13.018  1.00  0.490          N  
ATOM  13296  CA  MET A 832      46.329  19.321 -13.377  1.00  0.500          C  
ATOM  13297  C   MET A 832      45.745  20.038 -12.162  1.00  0.500          C  
ATOM  13298  O   MET A 832      44.585  20.427 -12.197  1.00  0.530          O  
ATOM  13299  CB  MET A 832      45.224  18.604 -14.155  1.00  0.700          C  
ATOM  13300  CG  MET A 832      45.698  18.022 -15.476  1.00  0.700          C  
ATOM  13301  SD  MET A 832      44.435  17.135 -16.374  1.00  0.700          S  
ATOM  13302  CE  MET A 832      45.355  16.599 -17.795  1.00  0.700          C  
ATOM  13303  H   MET A 832      47.098  17.576 -12.428  1.00  0.590          H  
ATOM  13304  HA  MET A 832      46.777  20.078 -14.017  1.00  0.600          H  
ATOM  13305 1HB  MET A 832      44.784  17.817 -13.553  1.00  0.840          H  
ATOM  13306 2HB  MET A 832      44.432  19.311 -14.391  1.00  0.840          H  
ATOM  13307 1HG  MET A 832      46.052  18.832 -16.106  1.00  0.840          H  
ATOM  13308 2HG  MET A 832      46.527  17.348 -15.295  1.00  0.840          H  
ATOM  13309 1HE  MET A 832      44.710  16.021 -18.457  1.00  0.840          H  
ATOM  13310 2HE  MET A 832      45.739  17.469 -18.333  1.00  0.840          H  
ATOM  13311 3HE  MET A 832      46.186  15.985 -17.466  1.00  0.840          H  
ATOM  13312  N   HIS A 833      46.511  20.213 -11.072  1.00  0.550          N  
ATOM  13313  CA  HIS A 833      45.938  20.849  -9.874  1.00  0.610          C  
ATOM  13314  C   HIS A 833      45.357  22.229 -10.138  1.00  0.570          C  
ATOM  13315  O   HIS A 833      44.317  22.591  -9.581  1.00  0.820          O  
ATOM  13316  CB  HIS A 833      46.939  20.964  -8.732  1.00  0.830          C  
ATOM  13317  CG  HIS A 833      46.322  21.565  -7.526  1.00  0.830          C  
ATOM  13318  ND1 HIS A 833      46.470  22.894  -7.191  1.00  0.830          N  
ATOM  13319  CD2 HIS A 833      45.505  21.030  -6.605  1.00  0.830          C  
ATOM  13320  CE1 HIS A 833      45.783  23.147  -6.095  1.00  0.830          C  
ATOM  13321  NE2 HIS A 833      45.177  22.028  -5.706  1.00  0.830          N  
ATOM  13322  H   HIS A 833      47.496  19.916 -11.053  1.00  0.660          H  
ATOM  13323  HA  HIS A 833      45.126  20.232  -9.505  1.00  0.730          H  
ATOM  13324 1HB  HIS A 833      47.345  19.982  -8.478  1.00  1.000          H  
ATOM  13325 2HB  HIS A 833      47.758  21.602  -9.036  1.00  1.000          H  
ATOM  13326  HD1 HIS A 833      46.952  23.595  -7.727  1.00  1.000          H  
ATOM  13327  HD2 HIS A 833      45.100  20.034  -6.492  1.00  1.000          H  
ATOM  13328  HE1 HIS A 833      45.777  24.149  -5.669  1.00  1.000          H  
ATOM  13329  N   ASP A 834      46.037  23.013 -10.957  1.00  0.480          N  
ATOM  13330  CA  ASP A 834      45.595  24.352 -11.257  1.00  0.510          C  
ATOM  13331  C   ASP A 834      45.802  24.681 -12.734  1.00  0.460          C  
ATOM  13332  O   ASP A 834      46.256  23.840 -13.516  1.00  0.470          O  
ATOM  13333  CB  ASP A 834      46.329  25.329 -10.332  1.00  0.700          C  
ATOM  13334  CG  ASP A 834      47.887  25.288 -10.465  1.00  0.700          C  
ATOM  13335  OD1 ASP A 834      48.423  24.816 -11.482  1.00  0.700          O  
ATOM  13336  OD2 ASP A 834      48.532  25.697  -9.526  1.00  0.700          O  
ATOM  13337  H   ASP A 834      46.882  22.668 -11.389  1.00  0.580          H  
ATOM  13338  HA  ASP A 834      44.536  24.418 -11.034  1.00  0.610          H  
ATOM  13339 1HB  ASP A 834      45.985  26.347 -10.518  1.00  0.840          H  
ATOM  13340 2HB  ASP A 834      46.065  25.092  -9.300  1.00  0.840          H  
ATOM  13341  N   PHE A 835      45.452  25.909 -13.136  1.00  0.450          N  
ATOM  13342  CA  PHE A 835      45.547  26.265 -14.552  1.00  0.450          C  
ATOM  13343  C   PHE A 835      46.961  26.197 -15.069  1.00  0.440          C  
ATOM  13344  O   PHE A 835      47.225  25.600 -16.104  1.00  0.430          O  
ATOM  13345  CB  PHE A 835      44.995  27.641 -14.841  1.00  0.630          C  
ATOM  13346  CG  PHE A 835      45.043  27.982 -16.304  1.00  0.630          C  
ATOM  13347  CD1 PHE A 835      44.056  27.511 -17.156  1.00  0.630          C  
ATOM  13348  CD2 PHE A 835      46.058  28.761 -16.836  1.00  0.630          C  
ATOM  13349  CE1 PHE A 835      44.079  27.821 -18.484  1.00  0.630          C  
ATOM  13350  CE2 PHE A 835      46.077  29.055 -18.171  1.00  0.630          C  
ATOM  13351  CZ  PHE A 835      45.086  28.583 -18.984  1.00  0.630          C  
ATOM  13352  H   PHE A 835      45.103  26.576 -12.462  1.00  0.540          H  
ATOM  13353  HA  PHE A 835      44.952  25.547 -15.117  1.00  0.540          H  
ATOM  13354 1HB  PHE A 835      43.971  27.691 -14.510  1.00  0.760          H  
ATOM  13355 2HB  PHE A 835      45.553  28.399 -14.289  1.00  0.760          H  
ATOM  13356  HD1 PHE A 835      43.252  26.899 -16.759  1.00  0.760          H  
ATOM  13357  HD2 PHE A 835      46.844  29.138 -16.182  1.00  0.760          H  
ATOM  13358  HE1 PHE A 835      43.291  27.460 -19.144  1.00  0.760          H  
ATOM  13359  HE2 PHE A 835      46.878  29.663 -18.592  1.00  0.760          H  
ATOM  13360  HZ  PHE A 835      45.108  28.820 -20.040  1.00  0.760          H  
ATOM  13361  N   PHE A 836      47.900  26.799 -14.346  1.00  0.460          N  
ATOM  13362  CA  PHE A 836      49.275  26.833 -14.816  1.00  0.490          C  
ATOM  13363  C   PHE A 836      49.760  25.444 -15.192  1.00  0.470          C  
ATOM  13364  O   PHE A 836      50.293  25.244 -16.291  1.00  0.490          O  
ATOM  13365  CB  PHE A 836      50.185  27.415 -13.732  1.00  0.670          C  
ATOM  13366  CG  PHE A 836      51.656  27.432 -14.073  1.00  0.670          C  
ATOM  13367  CD1 PHE A 836      52.204  28.439 -14.852  1.00  0.670          C  
ATOM  13368  CD2 PHE A 836      52.491  26.443 -13.602  1.00  0.670          C  
ATOM  13369  CE1 PHE A 836      53.554  28.438 -15.139  1.00  0.670          C  
ATOM  13370  CE2 PHE A 836      53.816  26.439 -13.884  1.00  0.670          C  
ATOM  13371  CZ  PHE A 836      54.348  27.444 -14.653  1.00  0.670          C  
ATOM  13372  H   PHE A 836      47.648  27.261 -13.484  1.00  0.550          H  
ATOM  13373  HA  PHE A 836      49.322  27.466 -15.703  1.00  0.590          H  
ATOM  13374 1HB  PHE A 836      49.876  28.432 -13.511  1.00  0.810          H  
ATOM  13375 2HB  PHE A 836      50.060  26.832 -12.812  1.00  0.810          H  
ATOM  13376  HD1 PHE A 836      51.563  29.234 -15.235  1.00  0.810          H  
ATOM  13377  HD2 PHE A 836      52.076  25.659 -13.001  1.00  0.810          H  
ATOM  13378  HE1 PHE A 836      53.990  29.228 -15.749  1.00  0.810          H  
ATOM  13379  HE2 PHE A 836      54.453  25.637 -13.499  1.00  0.810          H  
ATOM  13380  HZ  PHE A 836      55.393  27.448 -14.878  1.00  0.810          H  
ATOM  13381  N   HIS A 837      49.583  24.470 -14.298  1.00  0.460          N  
ATOM  13382  CA  HIS A 837      50.114  23.159 -14.612  1.00  0.470          C  
ATOM  13383  C   HIS A 837      49.285  22.432 -15.685  1.00  0.430          C  
ATOM  13384  O   HIS A 837      49.859  21.771 -16.563  1.00  0.430          O  
ATOM  13385  CB  HIS A 837      50.231  22.325 -13.339  1.00  0.650          C  
ATOM  13386  CG  HIS A 837      51.274  22.840 -12.391  1.00  0.650          C  
ATOM  13387  ND1 HIS A 837      51.000  23.814 -11.456  1.00  0.650          N  
ATOM  13388  CD2 HIS A 837      52.583  22.527 -12.236  1.00  0.650          C  
ATOM  13389  CE1 HIS A 837      52.088  24.077 -10.758  1.00  0.650          C  
ATOM  13390  NE2 HIS A 837      53.068  23.313 -11.207  1.00  0.650          N  
ATOM  13391  H   HIS A 837      49.116  24.649 -13.392  1.00  0.550          H  
ATOM  13392  HA  HIS A 837      51.118  23.275 -15.007  1.00  0.560          H  
ATOM  13393 1HB  HIS A 837      49.266  22.310 -12.822  1.00  0.780          H  
ATOM  13394 2HB  HIS A 837      50.483  21.301 -13.592  1.00  0.780          H  
ATOM  13395  HD1 HIS A 837      50.100  24.298 -11.343  1.00  0.780          H  
ATOM  13396  HD2 HIS A 837      53.240  21.816 -12.745  1.00  0.780          H  
ATOM  13397  HE1 HIS A 837      52.061  24.828  -9.968  1.00  0.780          H  
ATOM  13398  N   SER A 838      47.950  22.561 -15.644  1.00  0.400          N  
ATOM  13399  CA  SER A 838      47.098  21.881 -16.615  1.00  0.370          C  
ATOM  13400  C   SER A 838      47.401  22.391 -18.018  1.00  0.350          C  
ATOM  13401  O   SER A 838      47.438  21.622 -18.983  1.00  0.340          O  
ATOM  13402  CB  SER A 838      45.646  22.099 -16.311  1.00  0.530          C  
ATOM  13403  OG  SER A 838      44.870  21.395 -17.217  1.00  0.530          O  
ATOM  13404  H   SER A 838      47.500  23.120 -14.913  1.00  0.480          H  
ATOM  13405  HA  SER A 838      47.314  20.815 -16.577  1.00  0.440          H  
ATOM  13406 1HB  SER A 838      45.418  21.780 -15.294  1.00  0.640          H  
ATOM  13407 2HB  SER A 838      45.415  23.164 -16.379  1.00  0.640          H  
ATOM  13408  HG  SER A 838      43.982  21.775 -17.134  1.00  0.640          H  
ATOM  13409  N   PHE A 839      47.564  23.712 -18.124  1.00  0.350          N  
ATOM  13410  CA  PHE A 839      47.881  24.438 -19.340  1.00  0.360          C  
ATOM  13411  C   PHE A 839      49.173  23.904 -19.924  1.00  0.380          C  
ATOM  13412  O   PHE A 839      49.226  23.588 -21.116  1.00  0.380          O  
ATOM  13413  CB  PHE A 839      47.968  25.926 -19.036  1.00  0.500          C  
ATOM  13414  CG  PHE A 839      48.279  26.808 -20.179  1.00  0.500          C  
ATOM  13415  CD1 PHE A 839      47.281  27.205 -21.048  1.00  0.500          C  
ATOM  13416  CD2 PHE A 839      49.566  27.268 -20.384  1.00  0.500          C  
ATOM  13417  CE1 PHE A 839      47.555  28.049 -22.090  1.00  0.500          C  
ATOM  13418  CE2 PHE A 839      49.848  28.106 -21.437  1.00  0.500          C  
ATOM  13419  CZ  PHE A 839      48.834  28.501 -22.290  1.00  0.500          C  
ATOM  13420  H   PHE A 839      47.460  24.265 -17.277  1.00  0.420          H  
ATOM  13421  HA  PHE A 839      47.101  24.271 -20.069  1.00  0.430          H  
ATOM  13422 1HB  PHE A 839      47.025  26.250 -18.607  1.00  0.600          H  
ATOM  13423 2HB  PHE A 839      48.724  26.088 -18.270  1.00  0.600          H  
ATOM  13424  HD1 PHE A 839      46.263  26.845 -20.890  1.00  0.600          H  
ATOM  13425  HD2 PHE A 839      50.360  26.958 -19.698  1.00  0.600          H  
ATOM  13426  HE1 PHE A 839      46.757  28.360 -22.763  1.00  0.600          H  
ATOM  13427  HE2 PHE A 839      50.867  28.465 -21.593  1.00  0.600          H  
ATOM  13428  HZ  PHE A 839      49.054  29.169 -23.122  1.00  0.600          H  
ATOM  13429  N   LEU A 840      50.214  23.759 -19.089  1.00  0.420          N  
ATOM  13430  CA  LEU A 840      51.468  23.206 -19.579  1.00  0.470          C  
ATOM  13431  C   LEU A 840      51.242  21.792 -20.120  1.00  0.430          C  
ATOM  13432  O   LEU A 840      51.813  21.448 -21.162  1.00  0.450          O  
ATOM  13433  CB  LEU A 840      52.518  23.172 -18.462  1.00  0.640          C  
ATOM  13434  CG  LEU A 840      53.071  24.519 -17.967  1.00  0.640          C  
ATOM  13435  CD1 LEU A 840      53.900  24.261 -16.724  1.00  0.640          C  
ATOM  13436  CD2 LEU A 840      53.930  25.181 -19.045  1.00  0.640          C  
ATOM  13437  H   LEU A 840      50.140  24.088 -18.120  1.00  0.500          H  
ATOM  13438  HA  LEU A 840      51.818  23.823 -20.399  1.00  0.560          H  
ATOM  13439 1HB  LEU A 840      52.087  22.656 -17.606  1.00  0.770          H  
ATOM  13440 2HB  LEU A 840      53.367  22.606 -18.809  1.00  0.770          H  
ATOM  13441  HG  LEU A 840      52.254  25.184 -17.713  1.00  0.770          H  
ATOM  13442 1HD1 LEU A 840      54.294  25.194 -16.368  1.00  0.770          H  
ATOM  13443 2HD1 LEU A 840      53.281  23.811 -15.953  1.00  0.770          H  
ATOM  13444 3HD1 LEU A 840      54.713  23.593 -16.966  1.00  0.770          H  
ATOM  13445 1HD2 LEU A 840      54.300  26.123 -18.661  1.00  0.770          H  
ATOM  13446 2HD2 LEU A 840      54.769  24.532 -19.300  1.00  0.770          H  
ATOM  13447 3HD2 LEU A 840      53.343  25.376 -19.935  1.00  0.770          H  
ATOM  13448  N   ILE A 841      50.389  20.982 -19.461  1.00  0.410          N  
ATOM  13449  CA  ILE A 841      50.090  19.656 -20.006  1.00  0.410          C  
ATOM  13450  C   ILE A 841      49.415  19.769 -21.362  1.00  0.370          C  
ATOM  13451  O   ILE A 841      49.797  19.048 -22.280  1.00  0.360          O  
ATOM  13452  CB  ILE A 841      49.209  18.762 -19.090  1.00  0.570          C  
ATOM  13453  CG1 ILE A 841      50.000  18.351 -17.850  1.00  0.570          C  
ATOM  13454  CG2 ILE A 841      48.670  17.531 -19.885  1.00  0.570          C  
ATOM  13455  CD1 ILE A 841      49.189  17.701 -16.779  1.00  0.570          C  
ATOM  13456  H   ILE A 841      50.002  21.289 -18.558  1.00  0.490          H  
ATOM  13457  HA  ILE A 841      51.033  19.133 -20.147  1.00  0.490          H  
ATOM  13458  HB  ILE A 841      48.363  19.341 -18.734  1.00  0.690          H  
ATOM  13459 1HG1 ILE A 841      50.780  17.672 -18.143  1.00  0.690          H  
ATOM  13460 2HG1 ILE A 841      50.454  19.247 -17.420  1.00  0.690          H  
ATOM  13461 1HG2 ILE A 841      48.045  16.919 -19.259  1.00  0.690          H  
ATOM  13462 2HG2 ILE A 841      48.077  17.859 -20.725  1.00  0.690          H  
ATOM  13463 3HG2 ILE A 841      49.495  16.940 -20.250  1.00  0.690          H  
ATOM  13464 1HD1 ILE A 841      49.831  17.463 -15.964  1.00  0.690          H  
ATOM  13465 2HD1 ILE A 841      48.424  18.394 -16.454  1.00  0.690          H  
ATOM  13466 3HD1 ILE A 841      48.728  16.791 -17.131  1.00  0.690          H  
ATOM  13467  N   VAL A 842      48.418  20.643 -21.505  1.00  0.340          N  
ATOM  13468  CA  VAL A 842      47.740  20.776 -22.789  1.00  0.310          C  
ATOM  13469  C   VAL A 842      48.720  21.193 -23.873  1.00  0.310          C  
ATOM  13470  O   VAL A 842      48.664  20.661 -24.980  1.00  0.300          O  
ATOM  13471  CB  VAL A 842      46.552  21.750 -22.695  1.00  0.450          C  
ATOM  13472  CG1 VAL A 842      45.966  22.070 -24.085  1.00  0.450          C  
ATOM  13473  CG2 VAL A 842      45.488  21.106 -21.846  1.00  0.450          C  
ATOM  13474  H   VAL A 842      48.125  21.186 -20.684  1.00  0.410          H  
ATOM  13475  HA  VAL A 842      47.339  19.807 -23.059  1.00  0.370          H  
ATOM  13476  HB  VAL A 842      46.886  22.686 -22.239  1.00  0.540          H  
ATOM  13477 1HG1 VAL A 842      45.127  22.750 -23.966  1.00  0.540          H  
ATOM  13478 2HG1 VAL A 842      46.720  22.536 -24.717  1.00  0.540          H  
ATOM  13479 3HG1 VAL A 842      45.632  21.175 -24.553  1.00  0.540          H  
ATOM  13480 1HG2 VAL A 842      44.670  21.774 -21.768  1.00  0.540          H  
ATOM  13481 2HG2 VAL A 842      45.158  20.178 -22.306  1.00  0.540          H  
ATOM  13482 3HG2 VAL A 842      45.880  20.892 -20.855  1.00  0.540          H  
ATOM  13483  N   PHE A 843      49.597  22.152 -23.583  1.00  0.340          N  
ATOM  13484  CA  PHE A 843      50.595  22.565 -24.555  1.00  0.350          C  
ATOM  13485  C   PHE A 843      51.444  21.342 -24.938  1.00  0.350          C  
ATOM  13486  O   PHE A 843      51.634  21.052 -26.124  1.00  0.340          O  
ATOM  13487  CB  PHE A 843      51.440  23.714 -23.999  1.00  0.490          C  
ATOM  13488  CG  PHE A 843      52.497  24.238 -24.936  1.00  0.490          C  
ATOM  13489  CD1 PHE A 843      52.129  25.029 -26.017  1.00  0.490          C  
ATOM  13490  CD2 PHE A 843      53.843  23.985 -24.734  1.00  0.490          C  
ATOM  13491  CE1 PHE A 843      53.069  25.538 -26.871  1.00  0.490          C  
ATOM  13492  CE2 PHE A 843      54.782  24.507 -25.593  1.00  0.490          C  
ATOM  13493  CZ  PHE A 843      54.389  25.283 -26.661  1.00  0.490          C  
ATOM  13494  H   PHE A 843      49.565  22.596 -22.659  1.00  0.410          H  
ATOM  13495  HA  PHE A 843      50.081  22.920 -25.448  1.00  0.420          H  
ATOM  13496 1HB  PHE A 843      50.784  24.541 -23.721  1.00  0.580          H  
ATOM  13497 2HB  PHE A 843      51.932  23.381 -23.084  1.00  0.580          H  
ATOM  13498  HD1 PHE A 843      51.073  25.244 -26.184  1.00  0.580          H  
ATOM  13499  HD2 PHE A 843      54.154  23.371 -23.887  1.00  0.580          H  
ATOM  13500  HE1 PHE A 843      52.763  26.153 -27.712  1.00  0.580          H  
ATOM  13501  HE2 PHE A 843      55.826  24.310 -25.430  1.00  0.580          H  
ATOM  13502  HZ  PHE A 843      55.123  25.700 -27.331  1.00  0.580          H  
ATOM  13503  N   ARG A 844      51.936  20.597 -23.935  1.00  0.360          N  
ATOM  13504  CA  ARG A 844      52.750  19.410 -24.182  1.00  0.360          C  
ATOM  13505  C   ARG A 844      52.019  18.403 -25.094  1.00  0.340          C  
ATOM  13506  O   ARG A 844      52.643  17.827 -26.001  1.00  0.350          O  
ATOM  13507  CB  ARG A 844      53.141  18.739 -22.868  1.00  0.500          C  
ATOM  13508  CG  ARG A 844      54.048  17.546 -23.022  1.00  0.500          C  
ATOM  13509  CD  ARG A 844      54.438  16.933 -21.727  1.00  0.500          C  
ATOM  13510  NE  ARG A 844      55.345  15.787 -21.908  1.00  0.500          N  
ATOM  13511  CZ  ARG A 844      55.724  14.909 -20.961  1.00  0.500          C  
ATOM  13512  NH1 ARG A 844      55.286  14.977 -19.732  1.00  0.500          N  
ATOM  13513  NH2 ARG A 844      56.559  13.970 -21.312  1.00  0.500          N  
ATOM  13514  H   ARG A 844      51.758  20.876 -22.965  1.00  0.430          H  
ATOM  13515  HA  ARG A 844      53.666  19.727 -24.680  1.00  0.430          H  
ATOM  13516 1HB  ARG A 844      53.632  19.463 -22.220  1.00  0.600          H  
ATOM  13517 2HB  ARG A 844      52.247  18.399 -22.354  1.00  0.600          H  
ATOM  13518 1HG  ARG A 844      53.508  16.799 -23.560  1.00  0.600          H  
ATOM  13519 2HG  ARG A 844      54.930  17.815 -23.587  1.00  0.600          H  
ATOM  13520 1HD  ARG A 844      54.932  17.661 -21.114  1.00  0.600          H  
ATOM  13521 2HD  ARG A 844      53.546  16.587 -21.229  1.00  0.600          H  
ATOM  13522  HE  ARG A 844      55.761  15.627 -22.840  1.00  0.600          H  
ATOM  13523 1HH1 ARG A 844      54.652  15.708 -19.461  1.00  0.600          H  
ATOM  13524 2HH1 ARG A 844      55.590  14.296 -19.046  1.00  0.600          H  
ATOM  13525 1HH2 ARG A 844      56.894  13.962 -22.283  1.00  0.600          H  
ATOM  13526 2HH2 ARG A 844      56.891  13.271 -20.633  1.00  0.600          H  
ATOM  13527  N   ILE A 845      50.703  18.216 -24.873  1.00  0.330          N  
ATOM  13528  CA  ILE A 845      49.897  17.313 -25.701  1.00  0.330          C  
ATOM  13529  C   ILE A 845      49.867  17.824 -27.141  1.00  0.320          C  
ATOM  13530  O   ILE A 845      50.096  17.065 -28.083  1.00  0.320          O  
ATOM  13531  CB  ILE A 845      48.432  17.194 -25.196  1.00  0.460          C  
ATOM  13532  CG1 ILE A 845      48.375  16.481 -23.831  1.00  0.460          C  
ATOM  13533  CG2 ILE A 845      47.583  16.435 -26.241  1.00  0.460          C  
ATOM  13534  CD1 ILE A 845      47.018  16.614 -23.123  1.00  0.460          C  
ATOM  13535  H   ILE A 845      50.283  18.683 -24.061  1.00  0.400          H  
ATOM  13536  HA  ILE A 845      50.359  16.327 -25.686  1.00  0.400          H  
ATOM  13537  HB  ILE A 845      48.018  18.190 -25.056  1.00  0.550          H  
ATOM  13538 1HG1 ILE A 845      48.591  15.427 -23.969  1.00  0.550          H  
ATOM  13539 2HG1 ILE A 845      49.141  16.899 -23.194  1.00  0.550          H  
ATOM  13540 1HG2 ILE A 845      46.568  16.354 -25.914  1.00  0.550          H  
ATOM  13541 2HG2 ILE A 845      47.597  16.964 -27.179  1.00  0.550          H  
ATOM  13542 3HG2 ILE A 845      47.974  15.449 -26.390  1.00  0.550          H  
ATOM  13543 1HD1 ILE A 845      47.055  16.127 -22.182  1.00  0.550          H  
ATOM  13544 2HD1 ILE A 845      46.798  17.649 -22.954  1.00  0.550          H  
ATOM  13545 3HD1 ILE A 845      46.232  16.172 -23.710  1.00  0.550          H  
ATOM  13546  N   LEU A 846      49.596  19.121 -27.332  1.00  0.320          N  
ATOM  13547  CA  LEU A 846      49.557  19.708 -28.678  1.00  0.320          C  
ATOM  13548  C   LEU A 846      50.897  19.562 -29.389  1.00  0.330          C  
ATOM  13549  O   LEU A 846      50.960  19.361 -30.603  1.00  0.380          O  
ATOM  13550  CB  LEU A 846      49.176  21.191 -28.624  1.00  0.450          C  
ATOM  13551  CG  LEU A 846      47.675  21.544 -28.756  1.00  0.450          C  
ATOM  13552  CD1 LEU A 846      46.836  20.850 -27.663  1.00  0.450          C  
ATOM  13553  CD2 LEU A 846      47.534  23.034 -28.662  1.00  0.450          C  
ATOM  13554  H   LEU A 846      49.384  19.706 -26.514  1.00  0.380          H  
ATOM  13555  HA  LEU A 846      48.806  19.176 -29.261  1.00  0.380          H  
ATOM  13556 1HB  LEU A 846      49.524  21.589 -27.669  1.00  0.540          H  
ATOM  13557 2HB  LEU A 846      49.713  21.707 -29.420  1.00  0.540          H  
ATOM  13558  HG  LEU A 846      47.319  21.211 -29.722  1.00  0.540          H  
ATOM  13559 1HD1 LEU A 846      45.788  21.116 -27.769  1.00  0.540          H  
ATOM  13560 2HD1 LEU A 846      46.936  19.771 -27.741  1.00  0.540          H  
ATOM  13561 3HD1 LEU A 846      47.171  21.172 -26.706  1.00  0.540          H  
ATOM  13562 1HD2 LEU A 846      46.485  23.299 -28.772  1.00  0.540          H  
ATOM  13563 2HD2 LEU A 846      47.900  23.369 -27.690  1.00  0.540          H  
ATOM  13564 3HD2 LEU A 846      48.116  23.510 -29.453  1.00  0.540          H  
ATOM  13565  N   CYS A 847      51.979  19.627 -28.619  1.00  0.320          N  
ATOM  13566  CA  CYS A 847      53.335  19.496 -29.126  1.00  0.330          C  
ATOM  13567  C   CYS A 847      53.699  18.054 -29.533  1.00  0.330          C  
ATOM  13568  O   CYS A 847      54.745  17.831 -30.146  1.00  0.350          O  
ATOM  13569  CB  CYS A 847      54.328  19.956 -28.069  1.00  0.460          C  
ATOM  13570  SG  CYS A 847      54.255  21.726 -27.669  1.00  0.460          S  
ATOM  13571  H   CYS A 847      51.840  19.856 -27.629  1.00  0.380          H  
ATOM  13572  HA  CYS A 847      53.433  20.131 -30.002  1.00  0.400          H  
ATOM  13573 1HB  CYS A 847      54.153  19.409 -27.156  1.00  0.550          H  
ATOM  13574 2HB  CYS A 847      55.309  19.701 -28.389  1.00  0.550          H  
ATOM  13575  HG  CYS A 847      53.077  21.663 -26.995  1.00  0.550          H  
ATOM  13576  N   GLY A 848      52.844  17.074 -29.207  1.00  0.320          N  
ATOM  13577  CA  GLY A 848      53.090  15.683 -29.557  1.00  0.320          C  
ATOM  13578  C   GLY A 848      53.405  14.705 -28.415  1.00  0.320          C  
ATOM  13579  O   GLY A 848      53.589  13.522 -28.689  1.00  0.400          O  
ATOM  13580  H   GLY A 848      51.965  17.293 -28.735  1.00  0.380          H  
ATOM  13581 1HA  GLY A 848      52.211  15.317 -30.086  1.00  0.380          H  
ATOM  13582 2HA  GLY A 848      53.904  15.646 -30.278  1.00  0.380          H  
ATOM  13583  N   GLU A 849      53.481  15.147 -27.155  1.00  0.310          N  
ATOM  13584  CA  GLU A 849      53.758  14.191 -26.077  1.00  0.320          C  
ATOM  13585  C   GLU A 849      52.548  14.058 -25.177  1.00  0.350          C  
ATOM  13586  O   GLU A 849      52.275  14.906 -24.329  1.00  0.640          O  
ATOM  13587  CB  GLU A 849      54.989  14.583 -25.269  1.00  0.440          C  
ATOM  13588  CG  GLU A 849      56.285  14.540 -26.038  1.00  0.440          C  
ATOM  13589  CD  GLU A 849      57.473  14.831 -25.180  1.00  0.440          C  
ATOM  13590  OE1 GLU A 849      57.336  14.878 -23.981  1.00  0.440          O  
ATOM  13591  OE2 GLU A 849      58.528  15.025 -25.713  1.00  0.440          O  
ATOM  13592  H   GLU A 849      53.316  16.126 -26.906  1.00  0.370          H  
ATOM  13593  HA  GLU A 849      53.950  13.209 -26.513  1.00  0.380          H  
ATOM  13594 1HB  GLU A 849      54.876  15.596 -24.931  1.00  0.530          H  
ATOM  13595 2HB  GLU A 849      55.071  13.941 -24.392  1.00  0.530          H  
ATOM  13596 1HG  GLU A 849      56.396  13.547 -26.484  1.00  0.530          H  
ATOM  13597 2HG  GLU A 849      56.238  15.269 -26.847  1.00  0.530          H  
ATOM  13598  N   TRP A 850      51.799  12.997 -25.378  1.00  0.260          N  
ATOM  13599  CA  TRP A 850      50.551  12.830 -24.679  1.00  0.290          C  
ATOM  13600  C   TRP A 850      50.491  11.582 -23.826  1.00  0.240          C  
ATOM  13601  O   TRP A 850      49.763  11.559 -22.825  1.00  0.250          O  
ATOM  13602  CB  TRP A 850      49.426  12.841 -25.711  1.00  0.390          C  
ATOM  13603  CG  TRP A 850      49.563  11.800 -26.818  1.00  0.390          C  
ATOM  13604  CD1 TRP A 850      50.213  11.964 -28.018  1.00  0.390          C  
ATOM  13605  CD2 TRP A 850      49.021  10.457 -26.850  1.00  0.390          C  
ATOM  13606  NE1 TRP A 850      50.098  10.807 -28.779  1.00  0.390          N  
ATOM  13607  CE2 TRP A 850      49.374   9.895 -28.085  1.00  0.390          C  
ATOM  13608  CE3 TRP A 850      48.277   9.703 -25.961  1.00  0.390          C  
ATOM  13609  CZ2 TRP A 850      48.996   8.635 -28.435  1.00  0.390          C  
ATOM  13610  CZ3 TRP A 850      47.907   8.426 -26.328  1.00  0.390          C  
ATOM  13611  CH2 TRP A 850      48.254   7.912 -27.524  1.00  0.390          C  
ATOM  13612  H   TRP A 850      52.104  12.288 -26.049  1.00  0.310          H  
ATOM  13613  HA  TRP A 850      50.412  13.685 -24.021  1.00  0.350          H  
ATOM  13614 1HB  TRP A 850      48.464  12.712 -25.220  1.00  0.470          H  
ATOM  13615 2HB  TRP A 850      49.423  13.803 -26.193  1.00  0.470          H  
ATOM  13616  HD1 TRP A 850      50.736  12.867 -28.329  1.00  0.470          H  
ATOM  13617  HE1 TRP A 850      50.477  10.633 -29.725  1.00  0.470          H  
ATOM  13618  HE3 TRP A 850      47.998  10.113 -24.993  1.00  0.470          H  
ATOM  13619  HZ2 TRP A 850      49.263   8.206 -29.396  1.00  0.470          H  
ATOM  13620  HZ3 TRP A 850      47.331   7.835 -25.629  1.00  0.470          H  
ATOM  13621  HH2 TRP A 850      47.945   6.903 -27.773  1.00  0.470          H  
ATOM  13622  N   ILE A 851      51.266  10.558 -24.178  1.00  0.260          N  
ATOM  13623  CA  ILE A 851      51.085   9.307 -23.474  1.00  0.260          C  
ATOM  13624  C   ILE A 851      51.648   9.297 -22.060  1.00  0.230          C  
ATOM  13625  O   ILE A 851      51.003   8.783 -21.156  1.00  0.240          O  
ATOM  13626  CB  ILE A 851      51.627   8.096 -24.264  1.00  0.360          C  
ATOM  13627  CG1 ILE A 851      51.053   6.798 -23.651  1.00  0.360          C  
ATOM  13628  CG2 ILE A 851      53.177   8.017 -24.267  1.00  0.360          C  
ATOM  13629  CD1 ILE A 851      49.522   6.551 -23.806  1.00  0.360          C  
ATOM  13630  H   ILE A 851      51.886  10.638 -24.995  1.00  0.310          H  
ATOM  13631  HA  ILE A 851      50.018   9.170 -23.389  1.00  0.310          H  
ATOM  13632  HB  ILE A 851      51.279   8.179 -25.299  1.00  0.440          H  
ATOM  13633 1HG1 ILE A 851      51.595   5.963 -24.052  1.00  0.440          H  
ATOM  13634 2HG1 ILE A 851      51.242   6.834 -22.605  1.00  0.440          H  
ATOM  13635 1HG2 ILE A 851      53.496   7.161 -24.857  1.00  0.440          H  
ATOM  13636 2HG2 ILE A 851      53.589   8.918 -24.705  1.00  0.440          H  
ATOM  13637 3HG2 ILE A 851      53.563   7.898 -23.261  1.00  0.440          H  
ATOM  13638 1HD1 ILE A 851      49.261   5.619 -23.312  1.00  0.440          H  
ATOM  13639 2HD1 ILE A 851      48.950   7.330 -23.367  1.00  0.440          H  
ATOM  13640 3HD1 ILE A 851      49.268   6.479 -24.845  1.00  0.440          H  
ATOM  13641  N   GLU A 852      52.795   9.925 -21.792  1.00  0.230          N  
ATOM  13642  CA  GLU A 852      53.295   9.818 -20.423  1.00  0.220          C  
ATOM  13643  C   GLU A 852      52.296  10.382 -19.424  1.00  0.230          C  
ATOM  13644  O   GLU A 852      52.115   9.830 -18.329  1.00  0.240          O  
ATOM  13645  CB  GLU A 852      54.635  10.521 -20.249  1.00  0.310          C  
ATOM  13646  CG  GLU A 852      55.807   9.842 -20.940  1.00  0.310          C  
ATOM  13647  CD  GLU A 852      57.106  10.562 -20.669  1.00  0.310          C  
ATOM  13648  OE1 GLU A 852      57.078  11.515 -19.913  1.00  0.310          O  
ATOM  13649  OE2 GLU A 852      58.112  10.173 -21.205  1.00  0.310          O  
ATOM  13650  H   GLU A 852      53.317  10.390 -22.525  1.00  0.280          H  
ATOM  13651  HA  GLU A 852      53.431   8.771 -20.196  1.00  0.260          H  
ATOM  13652 1HB  GLU A 852      54.560  11.537 -20.640  1.00  0.370          H  
ATOM  13653 2HB  GLU A 852      54.868  10.598 -19.187  1.00  0.370          H  
ATOM  13654 1HG  GLU A 852      55.885   8.817 -20.583  1.00  0.370          H  
ATOM  13655 2HG  GLU A 852      55.623   9.811 -22.015  1.00  0.370          H  
ATOM  13656  N   ASN A 853      51.645  11.474 -19.805  1.00  0.260          N  
ATOM  13657  CA  ASN A 853      50.666  12.063 -18.932  1.00  0.280          C  
ATOM  13658  C   ASN A 853      49.373  11.247 -18.931  1.00  0.270          C  
ATOM  13659  O   ASN A 853      48.788  11.067 -17.862  1.00  0.290          O  
ATOM  13660  CB  ASN A 853      50.462  13.505 -19.280  1.00  0.380          C  
ATOM  13661  CG  ASN A 853      51.582  14.380 -18.851  1.00  0.380          C  
ATOM  13662  OD1 ASN A 853      52.337  14.079 -17.924  1.00  0.380          O  
ATOM  13663  ND2 ASN A 853      51.699  15.484 -19.510  1.00  0.380          N  
ATOM  13664  H   ASN A 853      51.862  11.888 -20.701  1.00  0.310          H  
ATOM  13665  HA  ASN A 853      51.055  12.027 -17.915  1.00  0.340          H  
ATOM  13666 1HB  ASN A 853      50.339  13.599 -20.359  1.00  0.460          H  
ATOM  13667 2HB  ASN A 853      49.576  13.860 -18.793  1.00  0.460          H  
ATOM  13668 1HD2 ASN A 853      52.400  16.155 -19.260  1.00  0.460          H  
ATOM  13669 2HD2 ASN A 853      51.070  15.678 -20.265  1.00  0.460          H  
ATOM  13670  N   MET A 854      48.948  10.699 -20.089  1.00  0.260          N  
ATOM  13671  CA  MET A 854      47.732   9.886 -20.113  1.00  0.300          C  
ATOM  13672  C   MET A 854      47.916   8.685 -19.187  1.00  0.320          C  
ATOM  13673  O   MET A 854      46.987   8.317 -18.472  1.00  0.360          O  
ATOM  13674  CB  MET A 854      47.402   9.357 -21.511  1.00  0.400          C  
ATOM  13675  CG  MET A 854      46.027   8.607 -21.596  1.00  0.400          C  
ATOM  13676  SD  MET A 854      45.674   7.804 -23.222  1.00  0.400          S  
ATOM  13677  CE  MET A 854      45.073   9.079 -24.355  1.00  0.400          C  
ATOM  13678  H   MET A 854      49.426  10.891 -20.972  1.00  0.310          H  
ATOM  13679  HA  MET A 854      46.902  10.480 -19.747  1.00  0.360          H  
ATOM  13680 1HB  MET A 854      47.405  10.182 -22.220  1.00  0.480          H  
ATOM  13681 2HB  MET A 854      48.176   8.674 -21.804  1.00  0.480          H  
ATOM  13682 1HG  MET A 854      45.966   7.860 -20.826  1.00  0.480          H  
ATOM  13683 2HG  MET A 854      45.235   9.329 -21.397  1.00  0.480          H  
ATOM  13684 1HE  MET A 854      44.864   8.632 -25.328  1.00  0.480          H  
ATOM  13685 2HE  MET A 854      44.164   9.517 -23.973  1.00  0.480          H  
ATOM  13686 3HE  MET A 854      45.811   9.850 -24.468  1.00  0.480          H  
ATOM  13687  N   TRP A 855      49.092   8.053 -19.223  1.00  0.330          N  
ATOM  13688  CA  TRP A 855      49.382   6.895 -18.386  1.00  0.390          C  
ATOM  13689  C   TRP A 855      49.246   7.231 -16.910  1.00  0.400          C  
ATOM  13690  O   TRP A 855      48.570   6.518 -16.150  1.00  0.450          O  
ATOM  13691  CB  TRP A 855      50.818   6.435 -18.584  1.00  0.520          C  
ATOM  13692  CG  TRP A 855      51.171   5.629 -19.802  1.00  0.520          C  
ATOM  13693  CD1 TRP A 855      50.375   4.871 -20.572  1.00  0.520          C  
ATOM  13694  CD2 TRP A 855      52.499   5.520 -20.373  1.00  0.520          C  
ATOM  13695  NE1 TRP A 855      51.121   4.260 -21.577  1.00  0.520          N  
ATOM  13696  CE2 TRP A 855      52.410   4.663 -21.466  1.00  0.520          C  
ATOM  13697  CE3 TRP A 855      53.734   6.071 -20.043  1.00  0.520          C  
ATOM  13698  CZ2 TRP A 855      53.502   4.353 -22.232  1.00  0.520          C  
ATOM  13699  CZ3 TRP A 855      54.834   5.760 -20.811  1.00  0.520          C  
ATOM  13700  CH2 TRP A 855      54.721   4.925 -21.879  1.00  0.520          C  
ATOM  13701  H   TRP A 855      49.809   8.390 -19.866  1.00  0.400          H  
ATOM  13702  HA  TRP A 855      48.688   6.102 -18.631  1.00  0.470          H  
ATOM  13703 1HB  TRP A 855      51.467   7.308 -18.577  1.00  0.630          H  
ATOM  13704 2HB  TRP A 855      51.069   5.870 -17.741  1.00  0.630          H  
ATOM  13705  HD1 TRP A 855      49.315   4.731 -20.422  1.00  0.630          H  
ATOM  13706  HE1 TRP A 855      50.765   3.599 -22.310  1.00  0.630          H  
ATOM  13707  HE3 TRP A 855      53.825   6.741 -19.192  1.00  0.630          H  
ATOM  13708  HZ2 TRP A 855      53.431   3.692 -23.094  1.00  0.630          H  
ATOM  13709  HZ3 TRP A 855      55.796   6.195 -20.544  1.00  0.630          H  
ATOM  13710  HH2 TRP A 855      55.610   4.691 -22.467  1.00  0.630          H  
ATOM  13711  N   ALA A 856      49.884   8.336 -16.498  1.00  0.380          N  
ATOM  13712  CA  ALA A 856      49.810   8.760 -15.113  1.00  0.410          C  
ATOM  13713  C   ALA A 856      48.371   9.068 -14.735  1.00  0.410          C  
ATOM  13714  O   ALA A 856      47.915   8.693 -13.651  1.00  0.490          O  
ATOM  13715  CB  ALA A 856      50.683   9.979 -14.896  1.00  0.560          C  
ATOM  13716  H   ALA A 856      50.456   8.864 -17.167  1.00  0.460          H  
ATOM  13717  HA  ALA A 856      50.161   7.942 -14.488  1.00  0.490          H  
ATOM  13718 1HB  ALA A 856      50.641  10.284 -13.858  1.00  0.670          H  
ATOM  13719 2HB  ALA A 856      51.711   9.734 -15.165  1.00  0.670          H  
ATOM  13720 3HB  ALA A 856      50.326  10.794 -15.529  1.00  0.670          H  
ATOM  13721  N   CYS A 857      47.632   9.703 -15.651  1.00  0.360          N  
ATOM  13722  CA  CYS A 857      46.251  10.055 -15.411  1.00  0.360          C  
ATOM  13723  C   CYS A 857      45.426   8.801 -15.177  1.00  0.370          C  
ATOM  13724  O   CYS A 857      44.677   8.712 -14.218  1.00  0.400          O  
ATOM  13725  CB  CYS A 857      45.670  10.829 -16.596  1.00  0.500          C  
ATOM  13726  SG  CYS A 857      43.977  11.507 -16.356  1.00  0.500          S  
ATOM  13727  H   CYS A 857      48.068   9.998 -16.523  1.00  0.430          H  
ATOM  13728  HA  CYS A 857      46.195  10.686 -14.523  1.00  0.430          H  
ATOM  13729 1HB  CYS A 857      46.340  11.655 -16.830  1.00  0.600          H  
ATOM  13730 2HB  CYS A 857      45.651  10.183 -17.470  1.00  0.600          H  
ATOM  13731  N   MET A 858      45.609   7.776 -16.019  1.00  0.370          N  
ATOM  13732  CA  MET A 858      44.802   6.574 -15.855  1.00  0.390          C  
ATOM  13733  C   MET A 858      44.972   5.981 -14.447  1.00  0.420          C  
ATOM  13734  O   MET A 858      43.996   5.514 -13.856  1.00  0.480          O  
ATOM  13735  CB  MET A 858      45.128   5.552 -16.963  1.00  0.540          C  
ATOM  13736  CG  MET A 858      44.602   5.954 -18.391  1.00  0.540          C  
ATOM  13737  SD  MET A 858      44.755   4.657 -19.665  1.00  0.540          S  
ATOM  13738  CE  MET A 858      46.470   4.766 -20.155  1.00  0.540          C  
ATOM  13739  H   MET A 858      46.242   7.880 -16.815  1.00  0.440          H  
ATOM  13740  HA  MET A 858      43.757   6.857 -15.957  1.00  0.470          H  
ATOM  13741 1HB  MET A 858      46.213   5.440 -17.026  1.00  0.650          H  
ATOM  13742 2HB  MET A 858      44.714   4.577 -16.699  1.00  0.650          H  
ATOM  13743 1HG  MET A 858      43.575   6.245 -18.341  1.00  0.650          H  
ATOM  13744 2HG  MET A 858      45.146   6.813 -18.730  1.00  0.650          H  
ATOM  13745 1HE  MET A 858      46.681   4.018 -20.916  1.00  0.650          H  
ATOM  13746 2HE  MET A 858      46.684   5.749 -20.550  1.00  0.650          H  
ATOM  13747 3HE  MET A 858      47.085   4.592 -19.297  1.00  0.650          H  
ATOM  13748  N   GLU A 859      46.191   6.033 -13.887  1.00  0.440          N  
ATOM  13749  CA  GLU A 859      46.421   5.542 -12.520  1.00  0.470          C  
ATOM  13750  C   GLU A 859      45.786   6.460 -11.437  1.00  0.500          C  
ATOM  13751  O   GLU A 859      45.338   5.985 -10.388  1.00  0.730          O  
ATOM  13752  CB  GLU A 859      47.923   5.383 -12.266  1.00  0.650          C  
ATOM  13753  CG  GLU A 859      48.569   4.277 -13.095  1.00  0.650          C  
ATOM  13754  CD  GLU A 859      48.014   2.902 -12.808  1.00  0.650          C  
ATOM  13755  OE1 GLU A 859      48.161   2.437 -11.710  1.00  0.650          O  
ATOM  13756  OE2 GLU A 859      47.411   2.331 -13.681  1.00  0.650          O  
ATOM  13757  H   GLU A 859      46.972   6.376 -14.459  1.00  0.530          H  
ATOM  13758  HA  GLU A 859      45.957   4.560 -12.435  1.00  0.560          H  
ATOM  13759 1HB  GLU A 859      48.429   6.317 -12.509  1.00  0.780          H  
ATOM  13760 2HB  GLU A 859      48.104   5.175 -11.213  1.00  0.780          H  
ATOM  13761 1HG  GLU A 859      48.459   4.502 -14.158  1.00  0.780          H  
ATOM  13762 2HG  GLU A 859      49.624   4.276 -12.856  1.00  0.780          H  
ATOM  13763  N   VAL A 860      45.779   7.773 -11.692  1.00  0.380          N  
ATOM  13764  CA  VAL A 860      45.244   8.818 -10.799  1.00  0.400          C  
ATOM  13765  C   VAL A 860      43.709   8.980 -10.776  1.00  0.390          C  
ATOM  13766  O   VAL A 860      43.096   9.119  -9.713  1.00  0.400          O  
ATOM  13767  CB  VAL A 860      45.895  10.158 -11.193  1.00  0.550          C  
ATOM  13768  CG1 VAL A 860      45.281  11.298 -10.510  1.00  0.550          C  
ATOM  13769  CG2 VAL A 860      47.348  10.120 -10.794  1.00  0.550          C  
ATOM  13770  H   VAL A 860      46.207   8.069 -12.577  1.00  0.460          H  
ATOM  13771  HA  VAL A 860      45.567   8.573  -9.789  1.00  0.480          H  
ATOM  13772  HB  VAL A 860      45.796  10.303 -12.261  1.00  0.660          H  
ATOM  13773 1HG1 VAL A 860      45.780  12.188 -10.830  1.00  0.660          H  
ATOM  13774 2HG1 VAL A 860      44.245  11.380 -10.775  1.00  0.660          H  
ATOM  13775 3HG1 VAL A 860      45.383  11.171  -9.442  1.00  0.660          H  
ATOM  13776 1HG2 VAL A 860      47.811  11.052 -11.078  1.00  0.660          H  
ATOM  13777 2HG2 VAL A 860      47.435   9.983  -9.712  1.00  0.660          H  
ATOM  13778 3HG2 VAL A 860      47.839   9.301 -11.294  1.00  0.660          H  
ATOM  13779  N   GLY A 861      43.112   9.057 -11.949  1.00  0.390          N  
ATOM  13780  CA  GLY A 861      41.682   9.266 -12.135  1.00  0.430          C  
ATOM  13781  C   GLY A 861      41.021   7.972 -12.558  1.00  0.570          C  
ATOM  13782  O   GLY A 861      41.239   6.915 -11.966  1.00  1.520          O  
ATOM  13783  H   GLY A 861      43.700   8.938 -12.768  1.00  0.470          H  
ATOM  13784 1HA  GLY A 861      41.234   9.632 -11.211  1.00  0.520          H  
ATOM  13785 2HA  GLY A 861      41.521  10.017 -12.903  1.00  0.520          H  
ATOM  13786  N   GLN A 862      40.152   8.063 -13.551  1.00  0.710          N  
ATOM  13787  CA  GLN A 862      39.467   6.887 -14.053  1.00  0.640          C  
ATOM  13788  C   GLN A 862      40.008   6.677 -15.446  1.00  0.510          C  
ATOM  13789  O   GLN A 862      40.086   7.624 -16.229  1.00  0.530          O  
ATOM  13790  CB  GLN A 862      37.953   7.096 -14.065  1.00  0.920          C  
ATOM  13791  CG  GLN A 862      37.343   7.305 -12.697  1.00  0.920          C  
ATOM  13792  CD  GLN A 862      37.528   8.725 -12.189  1.00  0.920          C  
ATOM  13793  OE1 GLN A 862      37.375   9.696 -12.938  1.00  0.920          O  
ATOM  13794  NE2 GLN A 862      37.844   8.854 -10.907  1.00  0.920          N  
ATOM  13795  H   GLN A 862      39.997   8.965 -13.982  1.00  0.850          H  
ATOM  13796  HA  GLN A 862      39.719   6.019 -13.444  1.00  0.770          H  
ATOM  13797 1HB  GLN A 862      37.696   7.944 -14.678  1.00  1.110          H  
ATOM  13798 2HB  GLN A 862      37.476   6.223 -14.508  1.00  1.110          H  
ATOM  13799 1HG  GLN A 862      36.277   7.091 -12.744  1.00  1.110          H  
ATOM  13800 2HG  GLN A 862      37.832   6.629 -11.993  1.00  1.110          H  
ATOM  13801 1HE2 GLN A 862      37.964   9.763 -10.509  1.00  1.110          H  
ATOM  13802 2HE2 GLN A 862      37.956   8.040 -10.333  1.00  1.110          H  
ATOM  13803  N   LYS A 863      40.311   5.441 -15.816  1.00  0.540          N  
ATOM  13804  CA  LYS A 863      40.900   5.266 -17.134  1.00  0.530          C  
ATOM  13805  C   LYS A 863      40.039   5.765 -18.298  1.00  0.450          C  
ATOM  13806  O   LYS A 863      40.585   6.250 -19.295  1.00  0.480          O  
ATOM  13807  CB  LYS A 863      41.278   3.797 -17.361  1.00  0.750          C  
ATOM  13808  CG  LYS A 863      40.097   2.820 -17.480  1.00  0.750          C  
ATOM  13809  CD  LYS A 863      40.579   1.374 -17.640  1.00  0.750          C  
ATOM  13810  CE  LYS A 863      39.401   0.413 -17.810  1.00  0.750          C  
ATOM  13811  NZ  LYS A 863      39.844  -1.005 -17.931  1.00  0.750          N  
ATOM  13812  H   LYS A 863      40.213   4.668 -15.168  1.00  0.650          H  
ATOM  13813  HA  LYS A 863      41.813   5.844 -17.142  1.00  0.640          H  
ATOM  13814 1HB  LYS A 863      41.867   3.718 -18.275  1.00  0.900          H  
ATOM  13815 2HB  LYS A 863      41.914   3.462 -16.541  1.00  0.900          H  
ATOM  13816 1HG  LYS A 863      39.462   2.895 -16.598  1.00  0.900          H  
ATOM  13817 2HG  LYS A 863      39.504   3.070 -18.356  1.00  0.900          H  
ATOM  13818 1HD  LYS A 863      41.228   1.304 -18.514  1.00  0.900          H  
ATOM  13819 2HD  LYS A 863      41.151   1.081 -16.758  1.00  0.900          H  
ATOM  13820 1HE  LYS A 863      38.741   0.503 -16.948  1.00  0.900          H  
ATOM  13821 2HE  LYS A 863      38.846   0.686 -18.708  1.00  0.900          H  
ATOM  13822 1HZ  LYS A 863      39.036  -1.601 -18.042  1.00  0.900          H  
ATOM  13823 2HZ  LYS A 863      40.446  -1.103 -18.734  1.00  0.900          H  
ATOM  13824 3HZ  LYS A 863      40.349  -1.276 -17.099  1.00  0.900          H  
ATOM  13825  N   SER A 864      38.705   5.720 -18.172  1.00  0.460          N  
ATOM  13826  CA  SER A 864      37.876   6.167 -19.279  1.00  0.530          C  
ATOM  13827  C   SER A 864      37.921   7.672 -19.465  1.00  0.510          C  
ATOM  13828  O   SER A 864      38.071   8.147 -20.595  1.00  0.730          O  
ATOM  13829  CB  SER A 864      36.441   5.756 -19.045  1.00  0.710          C  
ATOM  13830  OG  SER A 864      35.921   6.395 -17.907  1.00  0.710          O  
ATOM  13831  H   SER A 864      38.272   5.333 -17.347  1.00  0.550          H  
ATOM  13832  HA  SER A 864      38.240   5.698 -20.193  1.00  0.640          H  
ATOM  13833 1HB  SER A 864      35.843   6.018 -19.918  1.00  0.860          H  
ATOM  13834 2HB  SER A 864      36.387   4.677 -18.919  1.00  0.860          H  
ATOM  13835  HG  SER A 864      34.994   6.128 -17.853  1.00  0.860          H  
ATOM  13836  N   ILE A 865      37.893   8.433 -18.367  1.00  0.390          N  
ATOM  13837  CA  ILE A 865      37.909   9.879 -18.509  1.00  0.370          C  
ATOM  13838  C   ILE A 865      39.277  10.333 -18.951  1.00  0.340          C  
ATOM  13839  O   ILE A 865      39.392  11.306 -19.691  1.00  0.350          O  
ATOM  13840  CB  ILE A 865      37.460  10.641 -17.222  1.00  0.530          C  
ATOM  13841  CG1 ILE A 865      37.147  12.155 -17.538  1.00  0.530          C  
ATOM  13842  CG2 ILE A 865      38.533  10.600 -16.104  1.00  0.530          C  
ATOM  13843  CD1 ILE A 865      35.955  12.423 -18.480  1.00  0.530          C  
ATOM  13844  H   ILE A 865      37.783   7.985 -17.466  1.00  0.470          H  
ATOM  13845  HA  ILE A 865      37.213  10.125 -19.300  1.00  0.440          H  
ATOM  13846  HB  ILE A 865      36.550  10.176 -16.848  1.00  0.630          H  
ATOM  13847 1HG1 ILE A 865      36.941  12.653 -16.593  1.00  0.630          H  
ATOM  13848 2HG1 ILE A 865      38.035  12.612 -17.980  1.00  0.630          H  
ATOM  13849 1HG2 ILE A 865      38.157  11.121 -15.224  1.00  0.630          H  
ATOM  13850 2HG2 ILE A 865      38.740   9.590 -15.849  1.00  0.630          H  
ATOM  13851 3HG2 ILE A 865      39.444  11.083 -16.426  1.00  0.630          H  
ATOM  13852 1HD1 ILE A 865      35.831  13.500 -18.602  1.00  0.630          H  
ATOM  13853 2HD1 ILE A 865      36.119  11.984 -19.458  1.00  0.630          H  
ATOM  13854 3HD1 ILE A 865      35.050  12.006 -18.044  1.00  0.630          H  
ATOM  13855  N   CYS A 866      40.324   9.674 -18.455  1.00  0.340          N  
ATOM  13856  CA  CYS A 866      41.670  10.046 -18.824  1.00  0.340          C  
ATOM  13857  C   CYS A 866      41.976   9.771 -20.279  1.00  0.360          C  
ATOM  13858  O   CYS A 866      42.596  10.597 -20.949  1.00  0.370          O  
ATOM  13859  CB  CYS A 866      42.652   9.329 -17.943  1.00  0.480          C  
ATOM  13860  SG  CYS A 866      42.637   9.958 -16.286  1.00  0.480          S  
ATOM  13861  H   CYS A 866      40.172   8.891 -17.810  1.00  0.410          H  
ATOM  13862  HA  CYS A 866      41.781  11.113 -18.644  1.00  0.410          H  
ATOM  13863 1HB  CYS A 866      42.381   8.276 -17.900  1.00  0.570          H  
ATOM  13864 2HB  CYS A 866      43.652   9.394 -18.357  1.00  0.570          H  
ATOM  13865  N   LEU A 867      41.544   8.629 -20.807  1.00  0.360          N  
ATOM  13866  CA  LEU A 867      41.826   8.380 -22.205  1.00  0.370          C  
ATOM  13867  C   LEU A 867      41.047   9.380 -23.041  1.00  0.370          C  
ATOM  13868  O   LEU A 867      41.592   9.965 -23.986  1.00  0.370          O  
ATOM  13869  CB  LEU A 867      41.543   6.929 -22.610  1.00  0.510          C  
ATOM  13870  CG  LEU A 867      42.018   6.519 -24.072  1.00  0.510          C  
ATOM  13871  CD1 LEU A 867      42.416   5.038 -24.066  1.00  0.510          C  
ATOM  13872  CD2 LEU A 867      40.896   6.759 -25.110  1.00  0.510          C  
ATOM  13873  H   LEU A 867      41.065   7.925 -20.238  1.00  0.430          H  
ATOM  13874  HA  LEU A 867      42.882   8.553 -22.362  1.00  0.440          H  
ATOM  13875 1HB  LEU A 867      42.042   6.275 -21.894  1.00  0.620          H  
ATOM  13876 2HB  LEU A 867      40.468   6.754 -22.535  1.00  0.620          H  
ATOM  13877  HG  LEU A 867      42.886   7.105 -24.349  1.00  0.620          H  
ATOM  13878 1HD1 LEU A 867      42.760   4.752 -25.060  1.00  0.620          H  
ATOM  13879 2HD1 LEU A 867      43.223   4.882 -23.345  1.00  0.620          H  
ATOM  13880 3HD1 LEU A 867      41.558   4.427 -23.788  1.00  0.620          H  
ATOM  13881 1HD2 LEU A 867      41.254   6.460 -26.094  1.00  0.620          H  
ATOM  13882 2HD2 LEU A 867      40.023   6.163 -24.847  1.00  0.620          H  
ATOM  13883 3HD2 LEU A 867      40.613   7.801 -25.151  1.00  0.620          H  
ATOM  13884  N   ILE A 868      39.764   9.598 -22.712  1.00  0.380          N  
ATOM  13885  CA  ILE A 868      38.952  10.521 -23.486  1.00  0.390          C  
ATOM  13886  C   ILE A 868      39.525  11.923 -23.424  1.00  0.360          C  
ATOM  13887  O   ILE A 868      39.650  12.569 -24.462  1.00  0.360          O  
ATOM  13888  CB  ILE A 868      37.489  10.545 -22.987  1.00  0.540          C  
ATOM  13889  CG1 ILE A 868      36.816   9.185 -23.303  1.00  0.540          C  
ATOM  13890  CG2 ILE A 868      36.714  11.729 -23.653  1.00  0.540          C  
ATOM  13891  CD1 ILE A 868      35.490   8.956 -22.582  1.00  0.540          C  
ATOM  13892  H   ILE A 868      39.335   9.096 -21.928  1.00  0.460          H  
ATOM  13893  HA  ILE A 868      38.957  10.195 -24.524  1.00  0.470          H  
ATOM  13894  HB  ILE A 868      37.482  10.666 -21.902  1.00  0.650          H  
ATOM  13895 1HG1 ILE A 868      36.641   9.124 -24.374  1.00  0.650          H  
ATOM  13896 2HG1 ILE A 868      37.499   8.386 -23.024  1.00  0.650          H  
ATOM  13897 1HG2 ILE A 868      35.692  11.751 -23.298  1.00  0.650          H  
ATOM  13898 2HG2 ILE A 868      37.179  12.683 -23.406  1.00  0.650          H  
ATOM  13899 3HG2 ILE A 868      36.717  11.603 -24.737  1.00  0.650          H  
ATOM  13900 1HD1 ILE A 868      35.100   7.978 -22.859  1.00  0.650          H  
ATOM  13901 2HD1 ILE A 868      35.659   8.986 -21.503  1.00  0.650          H  
ATOM  13902 3HD1 ILE A 868      34.768   9.715 -22.855  1.00  0.650          H  
ATOM  13903  N   LEU A 869      39.880  12.401 -22.223  1.00  0.350          N  
ATOM  13904  CA  LEU A 869      40.423  13.734 -22.052  1.00  0.340          C  
ATOM  13905  C   LEU A 869      41.702  13.934 -22.831  1.00  0.330          C  
ATOM  13906  O   LEU A 869      41.810  14.897 -23.597  1.00  0.350          O  
ATOM  13907  CB  LEU A 869      40.699  13.962 -20.548  1.00  0.480          C  
ATOM  13908  CG  LEU A 869      41.434  15.265 -20.101  1.00  0.480          C  
ATOM  13909  CD1 LEU A 869      40.631  16.511 -20.490  1.00  0.480          C  
ATOM  13910  CD2 LEU A 869      41.641  15.184 -18.577  1.00  0.480          C  
ATOM  13911  H   LEU A 869      39.739  11.833 -21.390  1.00  0.420          H  
ATOM  13912  HA  LEU A 869      39.686  14.447 -22.394  1.00  0.410          H  
ATOM  13913 1HB  LEU A 869      39.743  13.920 -20.027  1.00  0.580          H  
ATOM  13914 2HB  LEU A 869      41.300  13.123 -20.195  1.00  0.580          H  
ATOM  13915  HG  LEU A 869      42.409  15.326 -20.591  1.00  0.580          H  
ATOM  13916 1HD1 LEU A 869      41.159  17.406 -20.157  1.00  0.580          H  
ATOM  13917 2HD1 LEU A 869      40.506  16.555 -21.571  1.00  0.580          H  
ATOM  13918 3HD1 LEU A 869      39.659  16.472 -20.019  1.00  0.580          H  
ATOM  13919 1HD2 LEU A 869      42.166  16.063 -18.233  1.00  0.580          H  
ATOM  13920 2HD2 LEU A 869      40.674  15.125 -18.078  1.00  0.580          H  
ATOM  13921 3HD2 LEU A 869      42.228  14.293 -18.332  1.00  0.580          H  
ATOM  13922  N   PHE A 870      42.664  13.038 -22.689  1.00  0.320          N  
ATOM  13923  CA  PHE A 870      43.922  13.209 -23.386  1.00  0.310          C  
ATOM  13924  C   PHE A 870      43.784  13.077 -24.888  1.00  0.320          C  
ATOM  13925  O   PHE A 870      44.386  13.857 -25.633  1.00  0.320          O  
ATOM  13926  CB  PHE A 870      44.952  12.253 -22.817  1.00  0.440          C  
ATOM  13927  CG  PHE A 870      45.592  12.789 -21.601  1.00  0.440          C  
ATOM  13928  CD1 PHE A 870      45.020  12.674 -20.341  1.00  0.440          C  
ATOM  13929  CD2 PHE A 870      46.788  13.426 -21.715  1.00  0.440          C  
ATOM  13930  CE1 PHE A 870      45.643  13.204 -19.257  1.00  0.440          C  
ATOM  13931  CE2 PHE A 870      47.400  13.950 -20.631  1.00  0.440          C  
ATOM  13932  CZ  PHE A 870      46.830  13.841 -19.395  1.00  0.440          C  
ATOM  13933  H   PHE A 870      42.539  12.232 -22.067  1.00  0.380          H  
ATOM  13934  HA  PHE A 870      44.274  14.221 -23.178  1.00  0.370          H  
ATOM  13935 1HB  PHE A 870      44.464  11.322 -22.557  1.00  0.530          H  
ATOM  13936 2HB  PHE A 870      45.718  12.045 -23.553  1.00  0.530          H  
ATOM  13937  HD1 PHE A 870      44.073  12.177 -20.209  1.00  0.530          H  
ATOM  13938  HD2 PHE A 870      47.250  13.522 -22.700  1.00  0.530          H  
ATOM  13939  HE1 PHE A 870      45.185  13.126 -18.285  1.00  0.530          H  
ATOM  13940  HE2 PHE A 870      48.336  14.466 -20.756  1.00  0.530          H  
ATOM  13941  HZ  PHE A 870      47.324  14.265 -18.526  1.00  0.530          H  
ATOM  13942  N   LEU A 871      42.984  12.111 -25.353  1.00  0.330          N  
ATOM  13943  CA  LEU A 871      42.812  11.932 -26.776  1.00  0.340          C  
ATOM  13944  C   LEU A 871      42.052  13.124 -27.366  1.00  0.330          C  
ATOM  13945  O   LEU A 871      42.365  13.573 -28.466  1.00  0.340          O  
ATOM  13946  CB  LEU A 871      42.101  10.609 -27.072  1.00  0.470          C  
ATOM  13947  CG  LEU A 871      41.945  10.200 -28.574  1.00  0.470          C  
ATOM  13948  CD1 LEU A 871      43.337  10.083 -29.260  1.00  0.470          C  
ATOM  13949  CD2 LEU A 871      41.214   8.866 -28.637  1.00  0.470          C  
ATOM  13950  H   LEU A 871      42.493  11.468 -24.724  1.00  0.400          H  
ATOM  13951  HA  LEU A 871      43.804  11.904 -27.218  1.00  0.410          H  
ATOM  13952 1HB  LEU A 871      42.633   9.810 -26.555  1.00  0.570          H  
ATOM  13953 2HB  LEU A 871      41.099  10.668 -26.638  1.00  0.570          H  
ATOM  13954  HG  LEU A 871      41.366  10.961 -29.103  1.00  0.570          H  
ATOM  13955 1HD1 LEU A 871      43.194   9.790 -30.300  1.00  0.570          H  
ATOM  13956 2HD1 LEU A 871      43.860  11.033 -29.239  1.00  0.570          H  
ATOM  13957 3HD1 LEU A 871      43.938   9.329 -28.753  1.00  0.570          H  
ATOM  13958 1HD2 LEU A 871      41.085   8.568 -29.678  1.00  0.570          H  
ATOM  13959 2HD2 LEU A 871      41.795   8.105 -28.111  1.00  0.570          H  
ATOM  13960 3HD2 LEU A 871      40.236   8.965 -28.163  1.00  0.570          H  
ATOM  13961  N   THR A 872      41.034  13.636 -26.660  1.00  0.330          N  
ATOM  13962  CA  THR A 872      40.264  14.770 -27.159  1.00  0.340          C  
ATOM  13963  C   THR A 872      41.174  15.977 -27.332  1.00  0.320          C  
ATOM  13964  O   THR A 872      41.126  16.651 -28.375  1.00  0.320          O  
ATOM  13965  CB  THR A 872      39.101  15.147 -26.212  1.00  0.470          C  
ATOM  13966  OG1 THR A 872      38.199  14.044 -26.097  1.00  0.470          O  
ATOM  13967  CG2 THR A 872      38.338  16.347 -26.781  1.00  0.470          C  
ATOM  13968  H   THR A 872      40.758  13.229 -25.768  1.00  0.400          H  
ATOM  13969  HA  THR A 872      39.850  14.507 -28.131  1.00  0.410          H  
ATOM  13970  HB  THR A 872      39.498  15.390 -25.224  1.00  0.570          H  
ATOM  13971  HG1 THR A 872      38.657  13.329 -25.612  1.00  0.570          H  
ATOM  13972 1HG2 THR A 872      37.519  16.602 -26.113  1.00  0.570          H  
ATOM  13973 2HG2 THR A 872      38.999  17.195 -26.875  1.00  0.570          H  
ATOM  13974 3HG2 THR A 872      37.942  16.091 -27.761  1.00  0.570          H  
ATOM  13975  N   VAL A 873      42.032  16.242 -26.328  1.00  0.320          N  
ATOM  13976  CA  VAL A 873      42.919  17.391 -26.409  1.00  0.310          C  
ATOM  13977  C   VAL A 873      43.830  17.233 -27.602  1.00  0.300          C  
ATOM  13978  O   VAL A 873      44.017  18.169 -28.383  1.00  0.290          O  
ATOM  13979  CB  VAL A 873      43.805  17.549 -25.154  1.00  0.440          C  
ATOM  13980  CG1 VAL A 873      44.846  18.660 -25.399  1.00  0.440          C  
ATOM  13981  CG2 VAL A 873      42.978  17.905 -23.953  1.00  0.440          C  
ATOM  13982  H   VAL A 873      42.021  15.660 -25.483  1.00  0.380          H  
ATOM  13983  HA  VAL A 873      42.324  18.277 -26.530  1.00  0.370          H  
ATOM  13984  HB  VAL A 873      44.320  16.610 -24.971  1.00  0.530          H  
ATOM  13985 1HG1 VAL A 873      45.470  18.769 -24.528  1.00  0.530          H  
ATOM  13986 2HG1 VAL A 873      45.474  18.435 -26.246  1.00  0.530          H  
ATOM  13987 3HG1 VAL A 873      44.325  19.588 -25.589  1.00  0.530          H  
ATOM  13988 1HG2 VAL A 873      43.619  18.003 -23.081  1.00  0.530          H  
ATOM  13989 2HG2 VAL A 873      42.492  18.810 -24.133  1.00  0.530          H  
ATOM  13990 3HG2 VAL A 873      42.245  17.158 -23.767  1.00  0.530          H  
ATOM  13991  N   MET A 874      44.392  16.035 -27.755  1.00  0.310          N  
ATOM  13992  CA  MET A 874      45.284  15.733 -28.848  1.00  0.310          C  
ATOM  13993  C   MET A 874      44.664  15.913 -30.213  1.00  0.300          C  
ATOM  13994  O   MET A 874      45.231  16.590 -31.067  1.00  0.300          O  
ATOM  13995  CB  MET A 874      45.713  14.285 -28.728  1.00  0.430          C  
ATOM  13996  CG  MET A 874      46.625  13.805 -29.772  1.00  0.430          C  
ATOM  13997  SD  MET A 874      46.975  12.121 -29.531  1.00  0.430          S  
ATOM  13998  CE  MET A 874      47.967  11.837 -30.957  1.00  0.430          C  
ATOM  13999  H   MET A 874      44.219  15.303 -27.057  1.00  0.370          H  
ATOM  14000  HA  MET A 874      46.143  16.392 -28.790  1.00  0.370          H  
ATOM  14001 1HB  MET A 874      46.186  14.127 -27.760  1.00  0.520          H  
ATOM  14002 2HB  MET A 874      44.838  13.651 -28.755  1.00  0.520          H  
ATOM  14003 1HG  MET A 874      46.189  13.927 -30.763  1.00  0.520          H  
ATOM  14004 2HG  MET A 874      47.558  14.369 -29.729  1.00  0.520          H  
ATOM  14005 1HE  MET A 874      48.294  10.799 -30.965  1.00  0.520          H  
ATOM  14006 2HE  MET A 874      47.387  12.047 -31.852  1.00  0.520          H  
ATOM  14007 3HE  MET A 874      48.841  12.486 -30.930  1.00  0.520          H  
ATOM  14008  N   VAL A 875      43.493  15.330 -30.443  1.00  0.300          N  
ATOM  14009  CA  VAL A 875      42.928  15.396 -31.776  1.00  0.290          C  
ATOM  14010  C   VAL A 875      42.503  16.800 -32.169  1.00  0.300          C  
ATOM  14011  O   VAL A 875      42.844  17.247 -33.269  1.00  0.290          O  
ATOM  14012  CB  VAL A 875      41.762  14.402 -31.924  1.00  0.410          C  
ATOM  14013  CG1 VAL A 875      41.050  14.602 -33.291  1.00  0.410          C  
ATOM  14014  CG2 VAL A 875      42.325  12.961 -31.801  1.00  0.410          C  
ATOM  14015  H   VAL A 875      43.031  14.801 -29.697  1.00  0.360          H  
ATOM  14016  HA  VAL A 875      43.704  15.081 -32.474  1.00  0.350          H  
ATOM  14017  HB  VAL A 875      41.034  14.578 -31.129  1.00  0.490          H  
ATOM  14018 1HG1 VAL A 875      40.231  13.890 -33.378  1.00  0.490          H  
ATOM  14019 2HG1 VAL A 875      40.648  15.611 -33.373  1.00  0.490          H  
ATOM  14020 3HG1 VAL A 875      41.762  14.435 -34.101  1.00  0.490          H  
ATOM  14021 1HG2 VAL A 875      41.513  12.239 -31.888  1.00  0.490          H  
ATOM  14022 2HG2 VAL A 875      43.053  12.786 -32.590  1.00  0.490          H  
ATOM  14023 3HG2 VAL A 875      42.810  12.840 -30.836  1.00  0.490          H  
ATOM  14024  N   LEU A 876      41.751  17.502 -31.312  1.00  0.330          N  
ATOM  14025  CA  LEU A 876      41.346  18.843 -31.706  1.00  0.360          C  
ATOM  14026  C   LEU A 876      42.559  19.748 -31.712  1.00  0.370          C  
ATOM  14027  O   LEU A 876      42.749  20.535 -32.636  1.00  0.430          O  
ATOM  14028  CB  LEU A 876      40.280  19.430 -30.778  1.00  0.490          C  
ATOM  14029  CG  LEU A 876      39.741  20.886 -31.146  1.00  0.490          C  
ATOM  14030  CD1 LEU A 876      39.094  20.889 -32.539  1.00  0.490          C  
ATOM  14031  CD2 LEU A 876      38.723  21.343 -30.102  1.00  0.490          C  
ATOM  14032  H   LEU A 876      41.481  17.101 -30.407  1.00  0.400          H  
ATOM  14033  HA  LEU A 876      40.950  18.785 -32.715  1.00  0.430          H  
ATOM  14034 1HB  LEU A 876      39.434  18.748 -30.742  1.00  0.590          H  
ATOM  14035 2HB  LEU A 876      40.717  19.474 -29.803  1.00  0.590          H  
ATOM  14036  HG  LEU A 876      40.576  21.586 -31.166  1.00  0.590          H  
ATOM  14037 1HD1 LEU A 876      38.741  21.896 -32.767  1.00  0.590          H  
ATOM  14038 2HD1 LEU A 876      39.809  20.592 -33.296  1.00  0.590          H  
ATOM  14039 3HD1 LEU A 876      38.250  20.199 -32.553  1.00  0.590          H  
ATOM  14040 1HD2 LEU A 876      38.365  22.339 -30.356  1.00  0.590          H  
ATOM  14041 2HD2 LEU A 876      37.881  20.655 -30.080  1.00  0.590          H  
ATOM  14042 3HD2 LEU A 876      39.182  21.376 -29.134  1.00  0.590          H  
ATOM  14043  N   GLY A 877      43.395  19.646 -30.680  1.00  0.340          N  
ATOM  14044  CA  GLY A 877      44.576  20.466 -30.553  1.00  0.340          C  
ATOM  14045  C   GLY A 877      45.424  20.378 -31.801  1.00  0.400          C  
ATOM  14046  O   GLY A 877      45.792  21.407 -32.379  1.00  0.530          O  
ATOM  14047  H   GLY A 877      43.216  18.993 -29.919  1.00  0.410          H  
ATOM  14048 1HA  GLY A 877      44.299  21.500 -30.352  1.00  0.410          H  
ATOM  14049 2HA  GLY A 877      45.144  20.096 -29.707  1.00  0.410          H  
ATOM  14050  N   ASN A 878      45.751  19.144 -32.211  1.00  0.370          N  
ATOM  14051  CA  ASN A 878      46.562  18.898 -33.384  1.00  0.480          C  
ATOM  14052  C   ASN A 878      45.929  19.470 -34.629  1.00  0.560          C  
ATOM  14053  O   ASN A 878      46.584  20.198 -35.370  1.00  0.500          O  
ATOM  14054  CB  ASN A 878      46.793  17.408 -33.563  1.00  0.630          C  
ATOM  14055  CG  ASN A 878      47.697  17.041 -34.732  1.00  0.630          C  
ATOM  14056  OD1 ASN A 878      48.830  17.516 -34.831  1.00  0.630          O  
ATOM  14057  ND2 ASN A 878      47.213  16.179 -35.597  1.00  0.630          N  
ATOM  14058  H   ASN A 878      45.426  18.325 -31.690  1.00  0.440          H  
ATOM  14059  HA  ASN A 878      47.526  19.380 -33.245  1.00  0.580          H  
ATOM  14060 1HB  ASN A 878      47.237  17.010 -32.650  1.00  0.750          H  
ATOM  14061 2HB  ASN A 878      45.827  16.910 -33.693  1.00  0.750          H  
ATOM  14062 1HD2 ASN A 878      47.770  15.865 -36.368  1.00  0.750          H  
ATOM  14063 2HD2 ASN A 878      46.291  15.816 -35.468  1.00  0.750          H  
ATOM  14064  N   LEU A 879      44.659  19.174 -34.880  1.00  0.760          N  
ATOM  14065  CA  LEU A 879      44.092  19.655 -36.120  1.00  1.000          C  
ATOM  14066  C   LEU A 879      43.988  21.175 -36.182  1.00  0.990          C  
ATOM  14067  O   LEU A 879      44.195  21.755 -37.251  1.00  1.140          O  
ATOM  14068  CB  LEU A 879      42.726  19.013 -36.361  1.00  1.300          C  
ATOM  14069  CG  LEU A 879      42.728  17.459 -36.616  1.00  1.300          C  
ATOM  14070  CD1 LEU A 879      41.276  16.997 -36.760  1.00  1.300          C  
ATOM  14071  CD2 LEU A 879      43.596  17.094 -37.841  1.00  1.300          C  
ATOM  14072  H   LEU A 879      44.111  18.589 -34.239  1.00  0.910          H  
ATOM  14073  HA  LEU A 879      44.761  19.371 -36.921  1.00  1.200          H  
ATOM  14074 1HB  LEU A 879      42.112  19.195 -35.473  1.00  1.560          H  
ATOM  14075 2HB  LEU A 879      42.253  19.500 -37.212  1.00  1.560          H  
ATOM  14076  HG  LEU A 879      43.132  16.949 -35.744  1.00  1.560          H  
ATOM  14077 1HD1 LEU A 879      41.251  15.916 -36.903  1.00  1.560          H  
ATOM  14078 2HD1 LEU A 879      40.721  17.255 -35.856  1.00  1.560          H  
ATOM  14079 3HD1 LEU A 879      40.823  17.483 -37.619  1.00  1.560          H  
ATOM  14080 1HD2 LEU A 879      43.564  16.016 -37.992  1.00  1.560          H  
ATOM  14081 2HD2 LEU A 879      43.220  17.593 -38.711  1.00  1.560          H  
ATOM  14082 3HD2 LEU A 879      44.622  17.385 -37.687  1.00  1.560          H  
ATOM  14083  N   VAL A 880      43.668  21.835 -35.067  1.00  0.910          N  
ATOM  14084  CA  VAL A 880      43.541  23.286 -35.089  1.00  1.070          C  
ATOM  14085  C   VAL A 880      44.899  23.942 -35.304  1.00  0.840          C  
ATOM  14086  O   VAL A 880      45.007  24.889 -36.095  1.00  0.960          O  
ATOM  14087  CB  VAL A 880      42.878  23.812 -33.808  1.00  1.430          C  
ATOM  14088  CG1 VAL A 880      42.880  25.372 -33.775  1.00  1.430          C  
ATOM  14089  CG2 VAL A 880      41.479  23.289 -33.761  1.00  1.430          C  
ATOM  14090  H   VAL A 880      43.475  21.316 -34.203  1.00  1.090          H  
ATOM  14091  HA  VAL A 880      42.900  23.555 -35.925  1.00  1.280          H  
ATOM  14092  HB  VAL A 880      43.439  23.447 -32.941  1.00  1.720          H  
ATOM  14093 1HG1 VAL A 880      42.409  25.716 -32.864  1.00  1.720          H  
ATOM  14094 2HG1 VAL A 880      43.889  25.759 -33.816  1.00  1.720          H  
ATOM  14095 3HG1 VAL A 880      42.326  25.753 -34.627  1.00  1.720          H  
ATOM  14096 1HG2 VAL A 880      41.007  23.619 -32.874  1.00  1.720          H  
ATOM  14097 2HG2 VAL A 880      40.935  23.640 -34.613  1.00  1.720          H  
ATOM  14098 3HG2 VAL A 880      41.490  22.217 -33.779  1.00  1.720          H  
ATOM  14099  N   VAL A 881      45.932  23.476 -34.588  1.00  0.590          N  
ATOM  14100  CA  VAL A 881      47.241  24.076 -34.767  1.00  0.610          C  
ATOM  14101  C   VAL A 881      47.785  23.762 -36.164  1.00  0.360          C  
ATOM  14102  O   VAL A 881      48.457  24.609 -36.754  1.00  0.410          O  
ATOM  14103  CB  VAL A 881      48.233  23.677 -33.644  1.00  0.850          C  
ATOM  14104  CG1 VAL A 881      48.685  22.238 -33.750  1.00  0.850          C  
ATOM  14105  CG2 VAL A 881      49.426  24.581 -33.716  1.00  0.850          C  
ATOM  14106  H   VAL A 881      45.789  22.710 -33.921  1.00  0.710          H  
ATOM  14107  HA  VAL A 881      47.121  25.155 -34.699  1.00  0.730          H  
ATOM  14108  HB  VAL A 881      47.729  23.787 -32.684  1.00  1.020          H  
ATOM  14109 1HG1 VAL A 881      49.358  22.006 -32.927  1.00  1.020          H  
ATOM  14110 2HG1 VAL A 881      47.832  21.607 -33.694  1.00  1.020          H  
ATOM  14111 3HG1 VAL A 881      49.204  22.057 -34.685  1.00  1.020          H  
ATOM  14112 1HG2 VAL A 881      50.129  24.337 -32.922  1.00  1.020          H  
ATOM  14113 2HG2 VAL A 881      49.885  24.429 -34.665  1.00  1.020          H  
ATOM  14114 3HG2 VAL A 881      49.133  25.618 -33.627  1.00  1.020          H  
ATOM  14115  N   LEU A 882      47.514  22.566 -36.714  1.00  0.380          N  
ATOM  14116  CA  LEU A 882      47.956  22.317 -38.071  1.00  0.680          C  
ATOM  14117  C   LEU A 882      47.223  23.236 -39.019  1.00  0.710          C  
ATOM  14118  O   LEU A 882      47.830  23.818 -39.908  1.00  0.750          O  
ATOM  14119  CB  LEU A 882      47.692  20.876 -38.519  1.00  0.830          C  
ATOM  14120  CG  LEU A 882      48.519  19.753 -37.896  1.00  0.830          C  
ATOM  14121  CD1 LEU A 882      47.923  18.433 -38.359  1.00  0.830          C  
ATOM  14122  CD2 LEU A 882      49.976  19.875 -38.316  1.00  0.830          C  
ATOM  14123  H   LEU A 882      47.013  21.839 -36.195  1.00  0.460          H  
ATOM  14124  HA  LEU A 882      49.015  22.541 -38.138  1.00  0.820          H  
ATOM  14125 1HB  LEU A 882      46.645  20.654 -38.305  1.00  1.000          H  
ATOM  14126 2HB  LEU A 882      47.830  20.822 -39.591  1.00  1.000          H  
ATOM  14127  HG  LEU A 882      48.463  19.795 -36.814  1.00  1.000          H  
ATOM  14128 1HD1 LEU A 882      48.488  17.612 -37.922  1.00  1.000          H  
ATOM  14129 2HD1 LEU A 882      46.887  18.371 -38.031  1.00  1.000          H  
ATOM  14130 3HD1 LEU A 882      47.966  18.366 -39.444  1.00  1.000          H  
ATOM  14131 1HD2 LEU A 882      50.542  19.054 -37.877  1.00  1.000          H  
ATOM  14132 2HD2 LEU A 882      50.046  19.829 -39.394  1.00  1.000          H  
ATOM  14133 3HD2 LEU A 882      50.392  20.811 -37.970  1.00  1.000          H  
ATOM  14134  N   ASN A 883      45.916  23.445 -38.820  1.00  0.860          N  
ATOM  14135  CA  ASN A 883      45.185  24.310 -39.730  1.00  1.130          C  
ATOM  14136  C   ASN A 883      45.837  25.685 -39.735  1.00  0.960          C  
ATOM  14137  O   ASN A 883      46.035  26.270 -40.801  1.00  1.060          O  
ATOM  14138  CB  ASN A 883      43.716  24.387 -39.340  1.00  1.470          C  
ATOM  14139  CG  ASN A 883      42.813  24.932 -40.434  1.00  1.470          C  
ATOM  14140  OD1 ASN A 883      42.534  24.213 -41.415  1.00  1.470          O  
ATOM  14141  ND2 ASN A 883      42.383  26.151 -40.294  1.00  1.470          N  
ATOM  14142  H   ASN A 883      45.404  22.946 -38.086  1.00  1.030          H  
ATOM  14143  HA  ASN A 883      45.267  23.929 -40.736  1.00  1.360          H  
ATOM  14144 1HB  ASN A 883      43.367  23.391 -39.069  1.00  1.770          H  
ATOM  14145 2HB  ASN A 883      43.614  25.013 -38.452  1.00  1.770          H  
ATOM  14146 1HD2 ASN A 883      41.789  26.560 -40.987  1.00  1.770          H  
ATOM  14147 2HD2 ASN A 883      42.644  26.669 -39.481  1.00  1.770          H  
ATOM  14148  N   LEU A 884      46.229  26.176 -38.550  1.00  0.810          N  
ATOM  14149  CA  LEU A 884      46.884  27.470 -38.436  1.00  0.910          C  
ATOM  14150  C   LEU A 884      48.200  27.475 -39.206  1.00  0.640          C  
ATOM  14151  O   LEU A 884      48.423  28.338 -40.050  1.00  0.740          O  
ATOM  14152  CB  LEU A 884      47.171  27.793 -36.955  1.00  1.230          C  
ATOM  14153  CG  LEU A 884      47.632  29.261 -36.568  1.00  1.230          C  
ATOM  14154  CD1 LEU A 884      47.323  29.447 -35.102  1.00  1.230          C  
ATOM  14155  CD2 LEU A 884      49.132  29.517 -36.809  1.00  1.230          C  
ATOM  14156  H   LEU A 884      46.003  25.648 -37.699  1.00  0.970          H  
ATOM  14157  HA  LEU A 884      46.238  28.226 -38.851  1.00  1.090          H  
ATOM  14158 1HB  LEU A 884      46.267  27.566 -36.387  1.00  1.480          H  
ATOM  14159 2HB  LEU A 884      47.952  27.114 -36.607  1.00  1.480          H  
ATOM  14160  HG  LEU A 884      47.052  29.981 -37.135  1.00  1.480          H  
ATOM  14161 1HD1 LEU A 884      47.604  30.455 -34.818  1.00  1.480          H  
ATOM  14162 2HD1 LEU A 884      46.263  29.292 -34.923  1.00  1.480          H  
ATOM  14163 3HD1 LEU A 884      47.893  28.729 -34.512  1.00  1.480          H  
ATOM  14164 1HD2 LEU A 884      49.378  30.534 -36.496  1.00  1.480          H  
ATOM  14165 2HD2 LEU A 884      49.685  28.816 -36.217  1.00  1.480          H  
ATOM  14166 3HD2 LEU A 884      49.397  29.409 -37.849  1.00  1.480          H  
ATOM  14167  N   PHE A 885      49.080  26.509 -38.926  1.00  0.410          N  
ATOM  14168  CA  PHE A 885      50.413  26.493 -39.526  1.00  0.510          C  
ATOM  14169  C   PHE A 885      50.400  26.226 -41.030  1.00  0.400          C  
ATOM  14170  O   PHE A 885      51.256  26.734 -41.769  1.00  0.420          O  
ATOM  14171  CB  PHE A 885      51.292  25.493 -38.781  1.00  0.670          C  
ATOM  14172  CG  PHE A 885      51.710  25.943 -37.345  1.00  0.670          C  
ATOM  14173  CD1 PHE A 885      51.837  27.305 -36.955  1.00  0.670          C  
ATOM  14174  CD2 PHE A 885      51.982  24.996 -36.388  1.00  0.670          C  
ATOM  14175  CE1 PHE A 885      52.207  27.656 -35.685  1.00  0.670          C  
ATOM  14176  CE2 PHE A 885      52.348  25.368 -35.113  1.00  0.670          C  
ATOM  14177  CZ  PHE A 885      52.451  26.702 -34.769  1.00  0.670          C  
ATOM  14178  H   PHE A 885      48.826  25.789 -38.239  1.00  0.490          H  
ATOM  14179  HA  PHE A 885      50.837  27.476 -39.408  1.00  0.610          H  
ATOM  14180 1HB  PHE A 885      50.748  24.549 -38.692  1.00  0.810          H  
ATOM  14181 2HB  PHE A 885      52.193  25.298 -39.358  1.00  0.810          H  
ATOM  14182  HD1 PHE A 885      51.652  28.100 -37.644  1.00  0.810          H  
ATOM  14183  HD2 PHE A 885      51.896  23.939 -36.643  1.00  0.810          H  
ATOM  14184  HE1 PHE A 885      52.297  28.710 -35.416  1.00  0.810          H  
ATOM  14185  HE2 PHE A 885      52.552  24.600 -34.364  1.00  0.810          H  
ATOM  14186  HZ  PHE A 885      52.736  26.986 -33.762  1.00  0.810          H  
ATOM  14187  N   ILE A 886      49.455  25.430 -41.488  1.00  0.500          N  
ATOM  14188  CA  ILE A 886      49.313  25.164 -42.901  1.00  0.700          C  
ATOM  14189  C   ILE A 886      48.769  26.419 -43.573  1.00  0.630          C  
ATOM  14190  O   ILE A 886      49.274  26.835 -44.610  1.00  0.620          O  
ATOM  14191  CB  ILE A 886      48.449  23.930 -43.154  1.00  0.900          C  
ATOM  14192  CG1 ILE A 886      49.214  22.670 -42.624  1.00  0.900          C  
ATOM  14193  CG2 ILE A 886      48.149  23.815 -44.622  1.00  0.900          C  
ATOM  14194  CD1 ILE A 886      48.383  21.410 -42.535  1.00  0.900          C  
ATOM  14195  H   ILE A 886      48.812  24.993 -40.830  1.00  0.600          H  
ATOM  14196  HA  ILE A 886      50.297  24.959 -43.315  1.00  0.840          H  
ATOM  14197  HB  ILE A 886      47.514  24.011 -42.591  1.00  1.080          H  
ATOM  14198 1HG1 ILE A 886      50.061  22.475 -43.279  1.00  1.080          H  
ATOM  14199 2HG1 ILE A 886      49.592  22.890 -41.624  1.00  1.080          H  
ATOM  14200 1HG2 ILE A 886      47.554  22.945 -44.764  1.00  1.080          H  
ATOM  14201 2HG2 ILE A 886      47.600  24.683 -44.961  1.00  1.080          H  
ATOM  14202 3HG2 ILE A 886      49.076  23.726 -45.193  1.00  1.080          H  
ATOM  14203 1HD1 ILE A 886      48.992  20.617 -42.152  1.00  1.080          H  
ATOM  14204 2HD1 ILE A 886      47.566  21.580 -41.863  1.00  1.080          H  
ATOM  14205 3HD1 ILE A 886      48.003  21.122 -43.512  1.00  1.080          H  
ATOM  14206  N   ALA A 887      47.733  27.031 -42.992  1.00  0.710          N  
ATOM  14207  CA  ALA A 887      47.171  28.261 -43.525  1.00  0.890          C  
ATOM  14208  C   ALA A 887      48.236  29.338 -43.586  1.00  0.760          C  
ATOM  14209  O   ALA A 887      48.296  30.137 -44.527  1.00  0.870          O  
ATOM  14210  CB  ALA A 887      46.046  28.727 -42.635  1.00  1.170          C  
ATOM  14211  H   ALA A 887      47.300  26.643 -42.152  1.00  0.850          H  
ATOM  14212  HA  ALA A 887      46.812  28.073 -44.530  1.00  1.070          H  
ATOM  14213 1HB  ALA A 887      45.642  29.644 -43.007  1.00  1.410          H  
ATOM  14214 2HB  ALA A 887      45.273  27.965 -42.593  1.00  1.410          H  
ATOM  14215 3HB  ALA A 887      46.427  28.895 -41.638  1.00  1.410          H  
ATOM  14216  N   LEU A 888      49.099  29.337 -42.579  1.00  0.640          N  
ATOM  14217  CA  LEU A 888      50.169  30.284 -42.443  1.00  0.790          C  
ATOM  14218  C   LEU A 888      51.133  30.199 -43.599  1.00  0.610          C  
ATOM  14219  O   LEU A 888      51.404  31.225 -44.243  1.00  0.700          O  
ATOM  14220  CB  LEU A 888      50.885  29.992 -41.133  1.00  1.050          C  
ATOM  14221  CG  LEU A 888      52.055  30.776 -40.768  1.00  1.050          C  
ATOM  14222  CD1 LEU A 888      51.677  32.244 -40.568  1.00  1.050          C  
ATOM  14223  CD2 LEU A 888      52.646  30.127 -39.522  1.00  1.050          C  
ATOM  14224  H   LEU A 888      48.967  28.670 -41.817  1.00  0.770          H  
ATOM  14225  HA  LEU A 888      49.740  31.275 -42.424  1.00  0.950          H  
ATOM  14226 1HB  LEU A 888      50.181  30.057 -40.328  1.00  1.260          H  
ATOM  14227 2HB  LEU A 888      51.222  28.999 -41.180  1.00  1.260          H  
ATOM  14228  HG  LEU A 888      52.779  30.730 -41.566  1.00  1.260          H  
ATOM  14229 1HD1 LEU A 888      52.543  32.794 -40.310  1.00  1.260          H  
ATOM  14230 2HD1 LEU A 888      51.271  32.657 -41.484  1.00  1.260          H  
ATOM  14231 3HD1 LEU A 888      50.942  32.335 -39.771  1.00  1.260          H  
ATOM  14232 1HD2 LEU A 888      53.527  30.644 -39.237  1.00  1.260          H  
ATOM  14233 2HD2 LEU A 888      51.921  30.164 -38.713  1.00  1.260          H  
ATOM  14234 3HD2 LEU A 888      52.896  29.090 -39.744  1.00  1.260          H  
ATOM  14235  N   LEU A 889      51.622  28.987 -43.919  1.00  0.450          N  
ATOM  14236  CA  LEU A 889      52.547  28.894 -45.034  1.00  0.540          C  
ATOM  14237  C   LEU A 889      51.821  29.114 -46.367  1.00  0.450          C  
ATOM  14238  O   LEU A 889      52.373  29.686 -47.311  1.00  0.630          O  
ATOM  14239  CB  LEU A 889      53.329  27.549 -45.014  1.00  0.720          C  
ATOM  14240  CG  LEU A 889      52.593  26.204 -45.361  1.00  0.720          C  
ATOM  14241  CD1 LEU A 889      52.615  25.919 -46.894  1.00  0.720          C  
ATOM  14242  CD2 LEU A 889      53.281  25.072 -44.599  1.00  0.720          C  
ATOM  14243  H   LEU A 889      51.385  28.169 -43.342  1.00  0.540          H  
ATOM  14244  HA  LEU A 889      53.277  29.684 -44.907  1.00  0.650          H  
ATOM  14245 1HB  LEU A 889      54.157  27.628 -45.699  1.00  0.860          H  
ATOM  14246 2HB  LEU A 889      53.744  27.433 -44.012  1.00  0.860          H  
ATOM  14247  HG  LEU A 889      51.567  26.266 -45.052  1.00  0.860          H  
ATOM  14248 1HD1 LEU A 889      52.101  24.978 -47.088  1.00  0.860          H  
ATOM  14249 2HD1 LEU A 889      52.124  26.692 -47.455  1.00  0.860          H  
ATOM  14250 3HD1 LEU A 889      53.642  25.844 -47.232  1.00  0.860          H  
ATOM  14251 1HD2 LEU A 889      52.779  24.128 -44.811  1.00  0.860          H  
ATOM  14252 2HD2 LEU A 889      54.322  25.009 -44.910  1.00  0.860          H  
ATOM  14253 3HD2 LEU A 889      53.235  25.273 -43.525  1.00  0.860          H  
ATOM  14254  N   LEU A 890      50.557  28.730 -46.465  1.00  0.600          N  
ATOM  14255  CA  LEU A 890      49.875  28.948 -47.727  1.00  0.690          C  
ATOM  14256  C   LEU A 890      49.744  30.436 -48.025  1.00  0.840          C  
ATOM  14257  O   LEU A 890      49.914  30.857 -49.171  1.00  0.860          O  
ATOM  14258  CB  LEU A 890      48.517  28.255 -47.703  1.00  0.930          C  
ATOM  14259  CG  LEU A 890      48.565  26.705 -47.725  1.00  0.930          C  
ATOM  14260  CD1 LEU A 890      47.197  26.190 -47.419  1.00  0.930          C  
ATOM  14261  CD2 LEU A 890      49.021  26.205 -49.101  1.00  0.930          C  
ATOM  14262  H   LEU A 890      50.089  28.243 -45.693  1.00  0.720          H  
ATOM  14263  HA  LEU A 890      50.482  28.523 -48.515  1.00  0.830          H  
ATOM  14264 1HB  LEU A 890      48.000  28.560 -46.795  1.00  1.120          H  
ATOM  14265 2HB  LEU A 890      47.937  28.592 -48.561  1.00  1.120          H  
ATOM  14266  HG  LEU A 890      49.257  26.346 -46.970  1.00  1.120          H  
ATOM  14267 1HD1 LEU A 890      47.184  25.130 -47.410  1.00  1.120          H  
ATOM  14268 2HD1 LEU A 890      46.906  26.548 -46.440  1.00  1.120          H  
ATOM  14269 3HD1 LEU A 890      46.509  26.543 -48.176  1.00  1.120          H  
ATOM  14270 1HD2 LEU A 890      49.043  25.130 -49.109  1.00  1.120          H  
ATOM  14271 2HD2 LEU A 890      48.322  26.550 -49.868  1.00  1.120          H  
ATOM  14272 3HD2 LEU A 890      50.012  26.565 -49.335  1.00  1.120          H  
ATOM  14273  N   ASN A 891      49.483  31.238 -46.989  1.00  1.070          N  
ATOM  14274  CA  ASN A 891      49.375  32.676 -47.163  1.00  1.280          C  
ATOM  14275  C   ASN A 891      50.756  33.355 -47.311  1.00  1.320          C  
ATOM  14276  O   ASN A 891      50.887  34.361 -48.014  1.00  1.380          O  
ATOM  14277  CB  ASN A 891      48.667  33.308 -45.976  1.00  1.710          C  
ATOM  14278  CG  ASN A 891      47.187  32.968 -45.834  1.00  1.710          C  
ATOM  14279  OD1 ASN A 891      46.482  32.409 -46.685  1.00  1.710          O  
ATOM  14280  ND2 ASN A 891      46.668  33.354 -44.708  1.00  1.710          N  
ATOM  14281  H   ASN A 891      49.281  30.823 -46.073  1.00  1.280          H  
ATOM  14282  HA  ASN A 891      48.810  32.873 -48.074  1.00  1.540          H  
ATOM  14283 1HB  ASN A 891      49.176  32.984 -45.061  1.00  2.050          H  
ATOM  14284 2HB  ASN A 891      48.773  34.390 -46.032  1.00  2.050          H  
ATOM  14285 1HD2 ASN A 891      45.694  33.192 -44.514  1.00  2.050          H  
ATOM  14286 2HD2 ASN A 891      47.237  33.818 -44.033  1.00  2.050          H  
ATOM  14287  N   SER A 892      51.777  32.813 -46.626  1.00  1.560          N  
ATOM  14288  CA  SER A 892      53.120  33.411 -46.572  1.00  1.650          C  
ATOM  14289  C   SER A 892      54.092  33.083 -47.726  1.00  1.740          C  
ATOM  14290  O   SER A 892      55.024  33.852 -47.981  1.00  2.010          O  
ATOM  14291  CB  SER A 892      53.793  32.962 -45.283  1.00  2.270          C  
ATOM  14292  OG  SER A 892      53.076  33.391 -44.146  1.00  2.270          O  
ATOM  14293  H   SER A 892      51.593  32.001 -46.038  1.00  1.870          H  
ATOM  14294  HA  SER A 892      52.990  34.492 -46.547  1.00  1.980          H  
ATOM  14295 1HB  SER A 892      53.876  31.885 -45.276  1.00  2.730          H  
ATOM  14296 2HB  SER A 892      54.804  33.364 -45.249  1.00  2.730          H  
ATOM  14297  HG  SER A 892      52.305  32.779 -44.088  1.00  2.730          H  
ATOM  14298  N   PHE A 893      53.898  31.961 -48.415  1.00  2.070          N  
ATOM  14299  CA  PHE A 893      54.817  31.534 -49.475  1.00  2.140          C  
ATOM  14300  C   PHE A 893      54.374  31.893 -50.896  1.00  2.160          C  
ATOM  14301  O   PHE A 893      53.365  32.572 -51.096  1.00  2.440          O  
ATOM  14302  CB  PHE A 893      55.202  30.080 -49.260  1.00  2.970          C  
ATOM  14303  CG  PHE A 893      56.106  30.005 -48.065  1.00  2.970          C  
ATOM  14304  CD1 PHE A 893      55.584  29.837 -46.849  1.00  2.970          C  
ATOM  14305  CD2 PHE A 893      57.478  30.165 -48.174  1.00  2.970          C  
ATOM  14306  CE1 PHE A 893      56.329  29.820 -45.738  1.00  2.970          C  
ATOM  14307  CE2 PHE A 893      58.258  30.152 -47.047  1.00  2.970          C  
ATOM  14308  CZ  PHE A 893      57.662  29.979 -45.819  1.00  2.970          C  
ATOM  14309  H   PHE A 893      53.132  31.340 -48.150  1.00  2.480          H  
ATOM  14310  HA  PHE A 893      55.749  32.075 -49.319  1.00  2.570          H  
ATOM  14311 1HB  PHE A 893      54.312  29.480 -49.073  1.00  3.560          H  
ATOM  14312 2HB  PHE A 893      55.699  29.675 -50.112  1.00  3.560          H  
ATOM  14313  HD1 PHE A 893      54.552  29.726 -46.777  1.00  3.560          H  
ATOM  14314  HD2 PHE A 893      57.926  30.311 -49.167  1.00  3.560          H  
ATOM  14315  HE1 PHE A 893      55.849  29.671 -44.784  1.00  3.560          H  
ATOM  14316  HE2 PHE A 893      59.331  30.285 -47.129  1.00  3.560          H  
ATOM  14317  HZ  PHE A 893      58.234  29.967 -44.923  1.00  3.560          H  
ATOM  14318  N   PHE A 894      55.201  31.541 -51.884  1.00  2.620          N  
ATOM  14319  CA  PHE A 894      55.013  32.009 -53.255  1.00  3.090          C  
ATOM  14320  C   PHE A 894      54.035  31.277 -54.167  1.00  3.460          C  
ATOM  14321  O   PHE A 894      53.946  30.055 -54.207  1.00  3.700          O  
ATOM  14322  CB  PHE A 894      56.376  31.985 -53.947  1.00  4.140          C  
ATOM  14323  CG  PHE A 894      57.325  33.032 -53.456  1.00  4.140          C  
ATOM  14324  CD1 PHE A 894      58.069  32.823 -52.302  1.00  4.140          C  
ATOM  14325  CD2 PHE A 894      57.507  34.212 -54.153  1.00  4.140          C  
ATOM  14326  CE1 PHE A 894      58.949  33.776 -51.850  1.00  4.140          C  
ATOM  14327  CE2 PHE A 894      58.398  35.166 -53.705  1.00  4.140          C  
ATOM  14328  CZ  PHE A 894      59.113  34.950 -52.551  1.00  4.140          C  
ATOM  14329  H   PHE A 894      56.004  30.916 -51.704  1.00  3.140          H  
ATOM  14330  HA  PHE A 894      54.676  33.043 -53.189  1.00  3.710          H  
ATOM  14331 1HB  PHE A 894      56.836  31.007 -53.784  1.00  4.970          H  
ATOM  14332 2HB  PHE A 894      56.248  32.107 -55.016  1.00  4.970          H  
ATOM  14333  HD1 PHE A 894      57.948  31.887 -51.746  1.00  4.970          H  
ATOM  14334  HD2 PHE A 894      56.944  34.387 -55.066  1.00  4.970          H  
ATOM  14335  HE1 PHE A 894      59.519  33.598 -50.938  1.00  4.970          H  
ATOM  14336  HE2 PHE A 894      58.532  36.098 -54.265  1.00  4.970          H  
ATOM  14337  HZ  PHE A 894      59.812  35.704 -52.195  1.00  4.970          H  
ATOM  14338  N   ALA A 895      53.364  32.079 -54.986  1.00  4.040          N  
ATOM  14339  CA  ALA A 895      52.486  31.628 -56.059  1.00  4.800          C  
ATOM  14340  C   ALA A 895      52.724  32.520 -57.268  1.00  5.100          C  
ATOM  14341  O   ALA A 895      51.785  32.983 -57.915  1.00  5.330          O  
ATOM  14342  CB  ALA A 895      51.032  31.681 -55.631  1.00  6.420          C  
ATOM  14343  H   ALA A 895      53.463  33.075 -54.838  1.00  4.850          H  
ATOM  14344  HA  ALA A 895      52.752  30.606 -56.328  1.00  5.760          H  
ATOM  14345 1HB  ALA A 895      50.399  31.343 -56.451  1.00  7.700          H  
ATOM  14346 2HB  ALA A 895      50.888  31.033 -54.766  1.00  7.700          H  
ATOM  14347 3HB  ALA A 895      50.770  32.701 -55.368  1.00  7.700          H  
ATOM  14348  N   ASP A 896      54.006  32.808 -57.510  1.00  5.450          N  
ATOM  14349  CA  ASP A 896      54.486  33.676 -58.588  1.00  6.110          C  
ATOM  14350  C   ASP A 896      53.776  35.034 -58.613  1.00  6.370          C  
ATOM  14351  O   ASP A 896      53.465  35.571 -59.678  1.00  6.740          O  
ATOM  14352  CB  ASP A 896      54.357  32.963 -59.933  1.00  8.290          C  
ATOM  14353  CG  ASP A 896      55.250  31.712 -59.997  1.00  8.290          C  
ATOM  14354  OD1 ASP A 896      56.298  31.719 -59.376  1.00  8.290          O  
ATOM  14355  OD2 ASP A 896      54.888  30.767 -60.661  1.00  8.290          O  
ATOM  14356  H   ASP A 896      54.698  32.349 -56.932  1.00  6.540          H  
ATOM  14357  HA  ASP A 896      55.546  33.864 -58.419  1.00  7.330          H  
ATOM  14358 1HB  ASP A 896      53.317  32.676 -60.100  1.00  9.950          H  
ATOM  14359 2HB  ASP A 896      54.643  33.643 -60.736  1.00  9.950          H  
ATOM  14360  N   ASN A 897      53.554  35.602 -57.429  1.00  6.520          N  
ATOM  14361  CA  ASN A 897      52.868  36.867 -57.280  1.00  7.150          C  
ATOM  14362  C   ASN A 897      53.381  37.757 -56.141  1.00  7.500          C  
ATOM  14363  O   ASN A 897      52.651  38.640 -55.683  1.00  8.080          O  
ATOM  14364  CB  ASN A 897      51.405  36.562 -57.090  1.00  9.760          C  
ATOM  14365  CG  ASN A 897      51.189  35.729 -55.848  1.00  9.760          C  
ATOM  14366  OD1 ASN A 897      52.153  35.197 -55.247  1.00  9.760          O  
ATOM  14367  ND2 ASN A 897      49.948  35.593 -55.450  1.00  9.760          N  
ATOM  14368  H   ASN A 897      53.827  35.124 -56.585  1.00  7.820          H  
ATOM  14369  HA  ASN A 897      52.997  37.429 -58.206  1.00  8.580          H  
ATOM  14370 1HB  ASN A 897      50.836  37.487 -57.009  1.00 11.710          H  
ATOM  14371 2HB  ASN A 897      51.031  36.011 -57.955  1.00 11.710          H  
ATOM  14372 1HD2 ASN A 897      49.740  35.052 -54.636  1.00 11.710          H  
ATOM  14373 2HD2 ASN A 897      49.207  36.031 -55.961  1.00 11.710          H  
ATOM  14374  N   LEU A 898      54.593  37.526 -55.634  1.00  7.400          N  
ATOM  14375  CA  LEU A 898      55.048  38.338 -54.510  1.00  7.960          C  
ATOM  14376  C   LEU A 898      56.236  39.213 -54.877  1.00  8.440          C  
ATOM  14377  O   LEU A 898      57.161  38.786 -55.569  1.00  8.430          O  
ATOM  14378  CB  LEU A 898      55.426  37.446 -53.316  1.00 10.920          C  
ATOM  14379  CG  LEU A 898      54.329  36.472 -52.776  1.00 10.920          C  
ATOM  14380  CD1 LEU A 898      54.923  35.632 -51.642  1.00 10.920          C  
ATOM  14381  CD2 LEU A 898      53.101  37.241 -52.301  1.00 10.920          C  
ATOM  14382  H   LEU A 898      55.201  36.832 -56.038  1.00  8.880          H  
ATOM  14383  HA  LEU A 898      54.247  39.007 -54.209  1.00  9.550          H  
ATOM  14384 1HB  LEU A 898      56.268  36.860 -53.598  1.00 13.100          H  
ATOM  14385 2HB  LEU A 898      55.728  38.091 -52.491  1.00 13.100          H  
ATOM  14386  HG  LEU A 898      54.035  35.793 -53.566  1.00 13.100          H  
ATOM  14387 1HD1 LEU A 898      54.171  34.937 -51.275  1.00 13.100          H  
ATOM  14388 2HD1 LEU A 898      55.776  35.075 -51.996  1.00 13.100          H  
ATOM  14389 3HD1 LEU A 898      55.236  36.275 -50.825  1.00 13.100          H  
ATOM  14390 1HD2 LEU A 898      52.355  36.533 -51.934  1.00 13.100          H  
ATOM  14391 2HD2 LEU A 898      53.380  37.920 -51.499  1.00 13.100          H  
ATOM  14392 3HD2 LEU A 898      52.669  37.808 -53.123  1.00 13.100          H  
ATOM  14393  N   THR A 899      56.199  40.447 -54.393  1.00  9.120          N  
ATOM  14394  CA  THR A 899      57.274  41.412 -54.590  1.00  9.800          C  
ATOM  14395  C   THR A 899      57.327  42.440 -53.464  1.00 10.440          C  
ATOM  14396  O   THR A 899      56.652  42.274 -52.446  1.00 10.790          O  
ATOM  14397  CB  THR A 899      57.151  42.093 -55.953  1.00 13.450          C  
ATOM  14398  OG1 THR A 899      58.343  42.873 -56.178  1.00 13.450          O  
ATOM  14399  CG2 THR A 899      55.877  42.930 -56.024  1.00 13.450          C  
ATOM  14400  H   THR A 899      55.386  40.721 -53.859  1.00 10.940          H  
ATOM  14401  HA  THR A 899      58.220  40.871 -54.582  1.00 11.760          H  
ATOM  14402  HB  THR A 899      57.099  41.331 -56.732  1.00 16.140          H  
ATOM  14403  HG1 THR A 899      59.051  42.249 -56.408  1.00 16.140          H  
ATOM  14404 1HG2 THR A 899      55.803  43.397 -57.002  1.00 16.140          H  
ATOM  14405 2HG2 THR A 899      55.017  42.278 -55.873  1.00 16.140          H  
ATOM  14406 3HG2 THR A 899      55.859  43.684 -55.272  1.00 16.140          H  
ATOM  14407  N   ALA A 900      58.152  43.482 -53.620  1.00 10.770          N  
ATOM  14408  CA  ALA A 900      58.262  44.487 -52.556  1.00 11.440          C  
ATOM  14409  C   ALA A 900      58.691  45.937 -52.926  1.00 11.850          C  
ATOM  14410  O   ALA A 900      59.636  46.432 -52.311  1.00 12.160          O  
ATOM  14411  CB  ALA A 900      59.244  43.979 -51.518  1.00 15.750          C  
ATOM  14412  H   ALA A 900      58.656  43.550 -54.499  1.00 12.920          H  
ATOM  14413  HA  ALA A 900      57.275  44.562 -52.096  1.00 13.730          H  
ATOM  14414 1HB  ALA A 900      59.274  44.671 -50.676  1.00 18.900          H  
ATOM  14415 2HB  ALA A 900      58.924  42.998 -51.168  1.00 18.900          H  
ATOM  14416 3HB  ALA A 900      60.234  43.902 -51.961  1.00 18.900          H  
ATOM  14417  N   PRO A 901      58.099  46.636 -53.911  1.00 12.080          N  
ATOM  14418  CA  PRO A 901      58.360  48.040 -54.192  1.00 12.600          C  
ATOM  14419  C   PRO A 901      58.010  48.869 -52.966  1.00 13.050          C  
ATOM  14420  O   PRO A 901      57.031  48.554 -52.286  1.00 13.110          O  
ATOM  14421  CB  PRO A 901      57.384  48.340 -55.335  1.00 18.900          C  
ATOM  14422  CG  PRO A 901      57.108  47.016 -55.965  1.00 18.900          C  
ATOM  14423  CD  PRO A 901      57.180  46.018 -54.851  1.00 18.900          C  
ATOM  14424  HA  PRO A 901      59.417  48.174 -54.489  1.00 15.120          H  
ATOM  14425 1HB  PRO A 901      56.467  48.810 -54.939  1.00 22.680          H  
ATOM  14426 2HB  PRO A 901      57.820  49.049 -56.034  1.00 22.680          H  
ATOM  14427 1HG  PRO A 901      56.103  47.020 -56.428  1.00 22.680          H  
ATOM  14428 2HG  PRO A 901      57.830  46.809 -56.769  1.00 22.680          H  
ATOM  14429 1HD  PRO A 901      56.204  45.821 -54.395  1.00 22.680          H  
ATOM  14430 2HD  PRO A 901      57.611  45.162 -55.320  1.00 22.680          H  
ATOM  14431  N   GLU A 902      58.726  49.966 -52.730  1.00 13.570          N  
ATOM  14432  CA  GLU A 902      58.399  50.880 -51.635  1.00 14.140          C  
ATOM  14433  C   GLU A 902      56.906  51.199 -51.593  1.00 14.250          C  
ATOM  14434  O   GLU A 902      56.296  51.198 -50.527  1.00 14.590          O  
ATOM  14435  CB  GLU A 902      59.184  52.184 -51.739  1.00 19.570          C  
ATOM  14436  CG  GLU A 902      58.930  53.139 -50.595  1.00 19.570          C  
ATOM  14437  CD  GLU A 902      59.737  54.397 -50.669  1.00 19.570          C  
ATOM  14438  OE1 GLU A 902      60.446  54.582 -51.625  1.00 19.570          O  
ATOM  14439  OE2 GLU A 902      59.663  55.173 -49.732  1.00 19.570          O  
ATOM  14440  H   GLU A 902      59.538  50.148 -53.297  1.00 16.280          H  
ATOM  14441  HA  GLU A 902      58.665  50.394 -50.694  1.00 16.970          H  
ATOM  14442 1HB  GLU A 902      60.251  51.970 -51.780  1.00 23.480          H  
ATOM  14443 2HB  GLU A 902      58.914  52.704 -52.645  1.00 23.480          H  
ATOM  14444 1HG  GLU A 902      57.875  53.416 -50.588  1.00 23.480          H  
ATOM  14445 2HG  GLU A 902      59.143  52.629 -49.655  1.00 23.480          H  
ATOM  14446  N   ASP A 903      56.333  51.450 -52.775  1.00 14.100          N  
ATOM  14447  CA  ASP A 903      54.925  51.789 -52.915  1.00 14.410          C  
ATOM  14448  C   ASP A 903      53.989  50.729 -52.346  1.00 14.240          C  
ATOM  14449  O   ASP A 903      52.952  51.068 -51.781  1.00 14.340          O  
ATOM  14450  CB  ASP A 903      54.576  51.980 -54.387  1.00 20.050          C  
ATOM  14451  CG  ASP A 903      55.161  53.229 -55.021  1.00 20.050          C  
ATOM  14452  OD1 ASP A 903      55.604  54.107 -54.325  1.00 20.050          O  
ATOM  14453  OD2 ASP A 903      55.177  53.274 -56.222  1.00 20.050          O  
ATOM  14454  H   ASP A 903      56.915  51.449 -53.596  1.00 16.920          H  
ATOM  14455  HA  ASP A 903      54.750  52.727 -52.379  1.00 17.290          H  
ATOM  14456 1HB  ASP A 903      54.925  51.112 -54.949  1.00 24.060          H  
ATOM  14457 2HB  ASP A 903      53.492  52.011 -54.494  1.00 24.060          H  
ATOM  14458  N   ASP A 904      54.337  49.435 -52.486  1.00 14.090          N  
ATOM  14459  CA  ASP A 904      53.477  48.383 -51.965  1.00 14.220          C  
ATOM  14460  C   ASP A 904      53.594  48.398 -50.462  1.00 14.680          C  
ATOM  14461  O   ASP A 904      52.633  48.118 -49.757  1.00 14.960          O  
ATOM  14462  CB  ASP A 904      53.809  46.996 -52.517  1.00 19.860          C  
ATOM  14463  CG  ASP A 904      53.410  46.776 -54.005  1.00 19.860          C  
ATOM  14464  OD1 ASP A 904      52.693  47.571 -54.578  1.00 19.860          O  
ATOM  14465  OD2 ASP A 904      53.776  45.749 -54.522  1.00 19.860          O  
ATOM  14466  H   ASP A 904      55.226  49.176 -52.907  1.00 16.910          H  
ATOM  14467  HA  ASP A 904      52.441  48.610 -52.229  1.00 17.060          H  
ATOM  14468 1HB  ASP A 904      54.891  46.836 -52.424  1.00 23.830          H  
ATOM  14469 2HB  ASP A 904      53.320  46.238 -51.907  1.00 23.830          H  
ATOM  14470  N   GLY A 905      54.793  48.746 -49.989  1.00 14.910          N  
ATOM  14471  CA  GLY A 905      55.074  48.880 -48.566  1.00 15.540          C  
ATOM  14472  C   GLY A 905      54.131  49.930 -47.973  1.00 16.140          C  
ATOM  14473  O   GLY A 905      53.425  49.667 -46.995  1.00 16.640          O  
ATOM  14474  H   GLY A 905      55.545  48.905 -50.670  1.00 17.890          H  
ATOM  14475 1HA  GLY A 905      54.945  47.923 -48.064  1.00 18.650          H  
ATOM  14476 2HA  GLY A 905      56.108  49.196 -48.434  1.00 18.650          H  
ATOM  14477  N   GLU A 906      54.079  51.098 -48.623  1.00 16.230          N  
ATOM  14478  CA  GLU A 906      53.233  52.198 -48.164  1.00 16.970          C  
ATOM  14479  C   GLU A 906      51.755  51.787 -48.145  1.00 17.300          C  
ATOM  14480  O   GLU A 906      51.010  52.179 -47.244  1.00 18.030          O  
ATOM  14481  CB  GLU A 906      53.447  53.430 -49.057  1.00 23.460          C  
ATOM  14482  CG  GLU A 906      54.833  54.143 -48.903  1.00 23.460          C  
ATOM  14483  CD  GLU A 906      54.998  54.824 -47.559  1.00 23.460          C  
ATOM  14484  OE1 GLU A 906      53.988  55.031 -46.941  1.00 23.460          O  
ATOM  14485  OE2 GLU A 906      56.109  55.162 -47.149  1.00 23.460          O  
ATOM  14486  H   GLU A 906      54.709  51.226 -49.420  1.00 19.480          H  
ATOM  14487  HA  GLU A 906      53.527  52.456 -47.149  1.00 20.360          H  
ATOM  14488 1HB  GLU A 906      53.347  53.133 -50.101  1.00 28.150          H  
ATOM  14489 2HB  GLU A 906      52.667  54.161 -48.852  1.00 28.150          H  
ATOM  14490 1HG  GLU A 906      55.622  53.397 -49.017  1.00 28.150          H  
ATOM  14491 2HG  GLU A 906      54.949  54.875 -49.701  1.00 28.150          H  
ATOM  14492  N   VAL A 907      51.329  50.975 -49.119  1.00 16.900          N  
ATOM  14493  CA  VAL A 907      49.963  50.462 -49.118  1.00 17.350          C  
ATOM  14494  C   VAL A 907      49.750  49.499 -47.944  1.00 17.830          C  
ATOM  14495  O   VAL A 907      48.758  49.619 -47.219  1.00 18.310          O  
ATOM  14496  CB  VAL A 907      49.621  49.756 -50.447  1.00 24.110          C  
ATOM  14497  CG1 VAL A 907      48.259  49.051 -50.354  1.00 24.110          C  
ATOM  14498  CG2 VAL A 907      49.586  50.789 -51.559  1.00 24.110          C  
ATOM  14499  H   VAL A 907      51.973  50.761 -49.887  1.00 20.280          H  
ATOM  14500  HA  VAL A 907      49.284  51.306 -48.997  1.00 20.820          H  
ATOM  14501  HB  VAL A 907      50.379  49.004 -50.662  1.00 28.930          H  
ATOM  14502 1HG1 VAL A 907      48.041  48.564 -51.302  1.00 28.930          H  
ATOM  14503 2HG1 VAL A 907      48.271  48.296 -49.569  1.00 28.930          H  
ATOM  14504 3HG1 VAL A 907      47.483  49.785 -50.136  1.00 28.930          H  
ATOM  14505 1HG2 VAL A 907      49.358  50.300 -52.505  1.00 28.930          H  
ATOM  14506 2HG2 VAL A 907      48.823  51.532 -51.338  1.00 28.930          H  
ATOM  14507 3HG2 VAL A 907      50.547  51.279 -51.634  1.00 28.930          H  
ATOM  14508  N   ASN A 908      50.701  48.571 -47.746  1.00 17.820          N  
ATOM  14509  CA  ASN A 908      50.670  47.542 -46.706  1.00 18.420          C  
ATOM  14510  C   ASN A 908      50.657  48.126 -45.300  1.00 19.000          C  
ATOM  14511  O   ASN A 908      50.080  47.529 -44.378  1.00 19.410          O  
ATOM  14512  CB  ASN A 908      51.843  46.595 -46.863  1.00 25.550          C  
ATOM  14513  CG  ASN A 908      51.701  45.675 -48.045  1.00 25.550          C  
ATOM  14514  OD1 ASN A 908      50.598  45.421 -48.547  1.00 25.550          O  
ATOM  14515  ND2 ASN A 908      52.810  45.159 -48.506  1.00 25.550          N  
ATOM  14516  H   ASN A 908      51.479  48.544 -48.406  1.00 21.380          H  
ATOM  14517  HA  ASN A 908      49.750  46.971 -46.828  1.00 22.100          H  
ATOM  14518 1HB  ASN A 908      52.755  47.172 -46.981  1.00 30.660          H  
ATOM  14519 2HB  ASN A 908      51.951  45.997 -45.961  1.00 30.660          H  
ATOM  14520 1HD2 ASN A 908      52.783  44.541 -49.290  1.00 30.660          H  
ATOM  14521 2HD2 ASN A 908      53.683  45.381 -48.079  1.00 30.660          H  
ATOM  14522  N   ASN A 909      51.186  49.343 -45.141  1.00 19.190          N  
ATOM  14523  CA  ASN A 909      51.174  50.018 -43.853  1.00 19.920          C  
ATOM  14524  C   ASN A 909      49.731  50.176 -43.354  1.00 20.630          C  
ATOM  14525  O   ASN A 909      49.507  50.346 -42.152  1.00 21.240          O  
ATOM  14526  CB  ASN A 909      51.858  51.366 -43.916  1.00 27.600          C  
ATOM  14527  CG  ASN A 909      53.363  51.277 -44.047  1.00 27.600          C  
ATOM  14528  OD1 ASN A 909      53.990  50.228 -43.838  1.00 27.600          O  
ATOM  14529  ND2 ASN A 909      53.955  52.395 -44.370  1.00 27.600          N  
ATOM  14530  H   ASN A 909      51.720  49.751 -45.919  1.00 23.030          H  
ATOM  14531  HA  ASN A 909      51.705  49.398 -43.133  1.00 23.900          H  
ATOM  14532 1HB  ASN A 909      51.470  51.924 -44.765  1.00 33.120          H  
ATOM  14533 2HB  ASN A 909      51.621  51.934 -43.020  1.00 33.120          H  
ATOM  14534 1HD2 ASN A 909      54.951  52.439 -44.461  1.00 33.120          H  
ATOM  14535 2HD2 ASN A 909      53.403  53.217 -44.520  1.00 33.120          H  
ATOM  14536  N   LEU A 910      48.742  50.142 -44.265  1.00 20.680          N  
ATOM  14537  CA  LEU A 910      47.351  50.207 -43.859  1.00 21.470          C  
ATOM  14538  C   LEU A 910      46.991  49.011 -43.016  1.00 21.990          C  
ATOM  14539  O   LEU A 910      46.220  49.135 -42.069  1.00 22.680          O  
ATOM  14540  CB  LEU A 910      46.384  50.227 -45.049  1.00 29.740          C  
ATOM  14541  CG  LEU A 910      44.834  50.212 -44.676  1.00 29.740          C  
ATOM  14542  CD1 LEU A 910      44.455  51.427 -43.815  1.00 29.740          C  
ATOM  14543  CD2 LEU A 910      44.016  50.173 -45.951  1.00 29.740          C  
ATOM  14544  H   LEU A 910      48.952  50.022 -45.264  1.00 24.820          H  
ATOM  14545  HA  LEU A 910      47.219  51.110 -43.271  1.00 25.760          H  
ATOM  14546 1HB  LEU A 910      46.589  51.115 -45.644  1.00 35.690          H  
ATOM  14547 2HB  LEU A 910      46.588  49.353 -45.669  1.00 35.690          H  
ATOM  14548  HG  LEU A 910      44.615  49.320 -44.101  1.00 35.690          H  
ATOM  14549 1HD1 LEU A 910      43.392  51.375 -43.574  1.00 35.690          H  
ATOM  14550 2HD1 LEU A 910      45.020  51.428 -42.888  1.00 35.690          H  
ATOM  14551 3HD1 LEU A 910      44.657  52.344 -44.365  1.00 35.690          H  
ATOM  14552 1HD2 LEU A 910      42.954  50.136 -45.702  1.00 35.690          H  
ATOM  14553 2HD2 LEU A 910      44.220  51.066 -46.544  1.00 35.690          H  
ATOM  14554 3HD2 LEU A 910      44.286  49.288 -46.525  1.00 35.690          H  
ATOM  14555  N   GLN A 911      47.490  47.829 -43.381  1.00 21.780          N  
ATOM  14556  CA  GLN A 911      47.112  46.629 -42.670  1.00 22.230          C  
ATOM  14557  C   GLN A 911      47.713  46.689 -41.289  1.00 22.690          C  
ATOM  14558  O   GLN A 911      47.114  46.219 -40.319  1.00 23.420          O  
ATOM  14559  CB  GLN A 911      47.570  45.390 -43.428  1.00 30.940          C  
ATOM  14560  CG  GLN A 911      46.931  45.276 -44.801  1.00 30.940          C  
ATOM  14561  CD  GLN A 911      45.423  45.308 -44.750  1.00 30.940          C  
ATOM  14562  OE1 GLN A 911      44.790  44.605 -43.961  1.00 30.940          O  
ATOM  14563  NE2 GLN A 911      44.835  46.144 -45.595  1.00 30.940          N  
ATOM  14564  H   GLN A 911      48.189  47.765 -44.120  1.00 26.140          H  
ATOM  14565  HA  GLN A 911      46.031  46.604 -42.565  1.00 26.680          H  
ATOM  14566 1HB  GLN A 911      48.653  45.421 -43.555  1.00 37.130          H  
ATOM  14567 2HB  GLN A 911      47.327  44.496 -42.856  1.00 37.130          H  
ATOM  14568 1HG  GLN A 911      47.271  46.111 -45.415  1.00 37.130          H  
ATOM  14569 2HG  GLN A 911      47.239  44.332 -45.254  1.00 37.130          H  
ATOM  14570 1HE2 GLN A 911      43.834  46.217 -45.617  1.00 37.130          H  
ATOM  14571 2HE2 GLN A 911      45.389  46.701 -46.215  1.00 37.130          H  
ATOM  14572  N   VAL A 912      48.888  47.308 -41.202  1.00 22.370          N  
ATOM  14573  CA  VAL A 912      49.550  47.478 -39.923  1.00 22.900          C  
ATOM  14574  C   VAL A 912      48.693  48.406 -39.059  1.00 23.730          C  
ATOM  14575  O   VAL A 912      48.493  48.138 -37.870  1.00 24.410          O  
ATOM  14576  CB  VAL A 912      50.966  48.043 -40.097  1.00 31.850          C  
ATOM  14577  CG1 VAL A 912      51.580  48.360 -38.734  1.00 31.850          C  
ATOM  14578  CG2 VAL A 912      51.799  47.039 -40.874  1.00 31.850          C  
ATOM  14579  H   VAL A 912      49.322  47.614 -42.081  1.00 26.840          H  
ATOM  14580  HA  VAL A 912      49.622  46.507 -39.433  1.00 27.480          H  
ATOM  14581  HB  VAL A 912      50.917  48.973 -40.647  1.00 38.220          H  
ATOM  14582 1HG1 VAL A 912      52.580  48.770 -38.873  1.00 38.220          H  
ATOM  14583 2HG1 VAL A 912      50.971  49.077 -38.211  1.00 38.220          H  
ATOM  14584 3HG1 VAL A 912      51.642  47.445 -38.143  1.00 38.220          H  
ATOM  14585 1HG2 VAL A 912      52.793  47.425 -41.016  1.00 38.220          H  
ATOM  14586 2HG2 VAL A 912      51.849  46.104 -40.319  1.00 38.220          H  
ATOM  14587 3HG2 VAL A 912      51.341  46.856 -41.848  1.00 38.220          H  
ATOM  14588  N   ALA A 913      48.217  49.516 -39.644  1.00 23.760          N  
ATOM  14589  CA  ALA A 913      47.353  50.433 -38.912  1.00 24.640          C  
ATOM  14590  C   ALA A 913      46.071  49.741 -38.460  1.00 25.260          C  
ATOM  14591  O   ALA A 913      45.609  49.964 -37.337  1.00 25.860          O  
ATOM  14592  CB  ALA A 913      47.003  51.627 -39.775  1.00 34.140          C  
ATOM  14593  H   ALA A 913      48.483  49.727 -40.611  1.00 28.510          H  
ATOM  14594  HA  ALA A 913      47.887  50.763 -38.029  1.00 29.570          H  
ATOM  14595 1HB  ALA A 913      46.377  52.313 -39.209  1.00 40.970          H  
ATOM  14596 2HB  ALA A 913      47.918  52.130 -40.083  1.00 40.970          H  
ATOM  14597 3HB  ALA A 913      46.465  51.287 -40.656  1.00 40.970          H  
ATOM  14598  N   LEU A 914      45.495  48.896 -39.322  1.00 25.210          N  
ATOM  14599  CA  LEU A 914      44.274  48.195 -38.967  1.00 25.880          C  
ATOM  14600  C   LEU A 914      44.547  47.245 -37.812  1.00 26.180          C  
ATOM  14601  O   LEU A 914      43.710  47.107 -36.911  1.00 26.920          O  
ATOM  14602  CB  LEU A 914      43.711  47.460 -40.192  1.00 35.960          C  
ATOM  14603  CG  LEU A 914      43.147  48.377 -41.354  1.00 35.960          C  
ATOM  14604  CD1 LEU A 914      42.857  47.516 -42.581  1.00 35.960          C  
ATOM  14605  CD2 LEU A 914      41.878  49.100 -40.909  1.00 35.960          C  
ATOM  14606  H   LEU A 914      45.894  48.784 -40.258  1.00 30.250          H  
ATOM  14607  HA  LEU A 914      43.549  48.919 -38.623  1.00 31.060          H  
ATOM  14608 1HB  LEU A 914      44.505  46.846 -40.612  1.00 43.160          H  
ATOM  14609 2HB  LEU A 914      42.910  46.801 -39.865  1.00 43.160          H  
ATOM  14610  HG  LEU A 914      43.884  49.115 -41.620  1.00 43.160          H  
ATOM  14611 1HD1 LEU A 914      42.486  48.146 -43.387  1.00 43.160          H  
ATOM  14612 2HD1 LEU A 914      43.767  47.027 -42.900  1.00 43.160          H  
ATOM  14613 3HD1 LEU A 914      42.110  46.765 -42.336  1.00 43.160          H  
ATOM  14614 1HD2 LEU A 914      41.518  49.721 -41.730  1.00 43.160          H  
ATOM  14615 2HD2 LEU A 914      41.114  48.370 -40.645  1.00 43.160          H  
ATOM  14616 3HD2 LEU A 914      42.077  49.732 -40.058  1.00 43.160          H  
ATOM  14617  N   ALA A 915      45.714  46.586 -37.826  1.00 25.700          N  
ATOM  14618  CA  ALA A 915      46.088  45.714 -36.729  1.00 26.050          C  
ATOM  14619  C   ALA A 915      46.195  46.516 -35.436  1.00 26.490          C  
ATOM  14620  O   ALA A 915      45.723  46.054 -34.397  1.00 27.180          O  
ATOM  14621  CB  ALA A 915      47.403  45.016 -37.020  1.00 36.330          C  
ATOM  14622  H   ALA A 915      46.328  46.661 -38.642  1.00 30.840          H  
ATOM  14623  HA  ALA A 915      45.306  44.966 -36.607  1.00 31.260          H  
ATOM  14624 1HB  ALA A 915      47.655  44.354 -36.194  1.00 43.600          H  
ATOM  14625 2HB  ALA A 915      47.306  44.439 -37.938  1.00 43.600          H  
ATOM  14626 3HB  ALA A 915      48.187  45.757 -37.142  1.00 43.600          H  
ATOM  14627  N   ARG A 916      46.770  47.736 -35.497  1.00 26.170          N  
ATOM  14628  CA  ARG A 916      46.870  48.561 -34.293  1.00 26.640          C  
ATOM  14629  C   ARG A 916      45.481  48.888 -33.766  1.00 27.420          C  
ATOM  14630  O   ARG A 916      45.246  48.826 -32.559  1.00 28.100          O  
ATOM  14631  CB  ARG A 916      47.619  49.872 -34.519  1.00 37.110          C  
ATOM  14632  CG  ARG A 916      49.125  49.761 -34.744  1.00 37.110          C  
ATOM  14633  CD  ARG A 916      49.809  51.102 -34.592  1.00 37.110          C  
ATOM  14634  NE  ARG A 916      49.383  52.105 -35.587  1.00 37.110          N  
ATOM  14635  CZ  ARG A 916      49.938  52.302 -36.808  1.00 37.110          C  
ATOM  14636  NH1 ARG A 916      50.949  51.570 -37.214  1.00 37.110          N  
ATOM  14637  NH2 ARG A 916      49.455  53.249 -37.600  1.00 37.110          N  
ATOM  14638  H   ARG A 916      47.198  48.038 -36.380  1.00 31.400          H  
ATOM  14639  HA  ARG A 916      47.406  47.993 -33.534  1.00 31.970          H  
ATOM  14640 1HB  ARG A 916      47.203  50.374 -35.386  1.00 44.530          H  
ATOM  14641 2HB  ARG A 916      47.463  50.522 -33.665  1.00 44.530          H  
ATOM  14642 1HG  ARG A 916      49.549  49.070 -34.018  1.00 44.530          H  
ATOM  14643 2HG  ARG A 916      49.311  49.388 -35.751  1.00 44.530          H  
ATOM  14644 1HD  ARG A 916      49.576  51.498 -33.602  1.00 44.530          H  
ATOM  14645 2HD  ARG A 916      50.885  50.971 -34.668  1.00 44.530          H  
ATOM  14646  HE  ARG A 916      48.613  52.709 -35.330  1.00 44.530          H  
ATOM  14647 1HH1 ARG A 916      51.327  50.848 -36.620  1.00 44.530          H  
ATOM  14648 2HH1 ARG A 916      51.350  51.727 -38.129  1.00 44.530          H  
ATOM  14649 1HH2 ARG A 916      48.678  53.819 -37.290  1.00 44.530          H  
ATOM  14650 2HH2 ARG A 916      49.864  53.409 -38.511  1.00 44.530          H  
ATOM  14651  N   ILE A 917      44.547  49.194 -34.669  1.00 27.410          N  
ATOM  14652  CA  ILE A 917      43.182  49.519 -34.277  1.00 28.180          C  
ATOM  14653  C   ILE A 917      42.553  48.335 -33.553  1.00 28.750          C  
ATOM  14654  O   ILE A 917      41.902  48.526 -32.518  1.00 29.490          O  
ATOM  14655  CB  ILE A 917      42.331  49.953 -35.495  1.00 39.140          C  
ATOM  14656  CG1 ILE A 917      42.858  51.333 -36.013  1.00 39.140          C  
ATOM  14657  CG2 ILE A 917      40.835  50.022 -35.107  1.00 39.140          C  
ATOM  14658  CD1 ILE A 917      42.348  51.755 -37.392  1.00 39.140          C  
ATOM  14659  H   ILE A 917      44.831  49.262 -35.654  1.00 32.890          H  
ATOM  14660  HA  ILE A 917      43.215  50.357 -33.586  1.00 33.820          H  
ATOM  14661  HB  ILE A 917      42.460  49.235 -36.299  1.00 46.970          H  
ATOM  14662 1HG1 ILE A 917      42.568  52.099 -35.296  1.00 46.970          H  
ATOM  14663 2HG1 ILE A 917      43.942  51.297 -36.051  1.00 46.970          H  
ATOM  14664 1HG2 ILE A 917      40.243  50.321 -35.964  1.00 46.970          H  
ATOM  14665 2HG2 ILE A 917      40.484  49.047 -34.771  1.00 46.970          H  
ATOM  14666 3HG2 ILE A 917      40.700  50.747 -34.303  1.00 46.970          H  
ATOM  14667 1HD1 ILE A 917      42.778  52.722 -37.650  1.00 46.970          H  
ATOM  14668 2HD1 ILE A 917      42.655  51.023 -38.126  1.00 46.970          H  
ATOM  14669 3HD1 ILE A 917      41.268  51.836 -37.390  1.00 46.970          H  
ATOM  14670  N   GLN A 918      42.729  47.122 -34.090  1.00 28.460          N  
ATOM  14671  CA  GLN A 918      42.193  45.930 -33.444  1.00 29.050          C  
ATOM  14672  C   GLN A 918      42.813  45.750 -32.052  1.00 29.390          C  
ATOM  14673  O   GLN A 918      42.106  45.399 -31.098  1.00 30.170          O  
ATOM  14674  CB  GLN A 918      42.463  44.708 -34.328  1.00 40.430          C  
ATOM  14675  CG  GLN A 918      41.878  43.389 -33.843  1.00 40.430          C  
ATOM  14676  CD  GLN A 918      40.369  43.382 -33.785  1.00 40.430          C  
ATOM  14677  OE1 GLN A 918      39.706  43.915 -34.682  1.00 40.430          O  
ATOM  14678  NE2 GLN A 918      39.814  42.762 -32.748  1.00 40.430          N  
ATOM  14679  H   GLN A 918      43.220  47.047 -34.990  1.00 34.150          H  
ATOM  14680  HA  GLN A 918      41.118  46.054 -33.332  1.00 34.860          H  
ATOM  14681 1HB  GLN A 918      42.079  44.904 -35.329  1.00 48.520          H  
ATOM  14682 2HB  GLN A 918      43.540  44.575 -34.424  1.00 48.520          H  
ATOM  14683 1HG  GLN A 918      42.192  42.602 -34.522  1.00 48.520          H  
ATOM  14684 2HG  GLN A 918      42.253  43.185 -32.853  1.00 48.520          H  
ATOM  14685 1HE2 GLN A 918      38.820  42.713 -32.664  1.00 48.520          H  
ATOM  14686 2HE2 GLN A 918      40.404  42.312 -32.036  1.00 48.520          H  
ATOM  14687  N   VAL A 919      44.113  46.038 -31.921  1.00 28.900          N  
ATOM  14688  CA  VAL A 919      44.787  45.957 -30.631  1.00 29.290          C  
ATOM  14689  C   VAL A 919      44.211  46.963 -29.647  1.00 29.960          C  
ATOM  14690  O   VAL A 919      43.982  46.607 -28.491  1.00 30.710          O  
ATOM  14691  CB  VAL A 919      46.310  46.147 -30.761  1.00 40.850          C  
ATOM  14692  CG1 VAL A 919      46.953  46.286 -29.374  1.00 40.850          C  
ATOM  14693  CG2 VAL A 919      46.895  44.938 -31.476  1.00 40.850          C  
ATOM  14694  H   VAL A 919      44.649  46.265 -32.767  1.00 34.680          H  
ATOM  14695  HA  VAL A 919      44.619  44.958 -30.231  1.00 35.150          H  
ATOM  14696  HB  VAL A 919      46.517  47.049 -31.325  1.00 49.020          H  
ATOM  14697 1HG1 VAL A 919      48.026  46.412 -29.488  1.00 49.020          H  
ATOM  14698 2HG1 VAL A 919      46.550  47.152 -28.862  1.00 49.020          H  
ATOM  14699 3HG1 VAL A 919      46.752  45.392 -28.784  1.00 49.020          H  
ATOM  14700 1HG2 VAL A 919      47.970  45.061 -31.581  1.00 49.020          H  
ATOM  14701 2HG2 VAL A 919      46.686  44.041 -30.895  1.00 49.020          H  
ATOM  14702 3HG2 VAL A 919      46.449  44.836 -32.454  1.00 49.020          H  
ATOM  14703  N   PHE A 920      43.986  48.208 -30.081  1.00 29.770          N  
ATOM  14704  CA  PHE A 920      43.404  49.218 -29.204  1.00 30.440          C  
ATOM  14705  C   PHE A 920      42.018  48.775 -28.752  1.00 31.250          C  
ATOM  14706  O   PHE A 920      41.639  49.002 -27.594  1.00 32.040          O  
ATOM  14707  CB  PHE A 920      43.351  50.592 -29.869  1.00 42.350          C  
ATOM  14708  CG  PHE A 920      44.684  51.311 -29.868  1.00 42.350          C  
ATOM  14709  CD1 PHE A 920      45.416  51.497 -31.036  1.00 42.350          C  
ATOM  14710  CD2 PHE A 920      45.209  51.804 -28.676  1.00 42.350          C  
ATOM  14711  CE1 PHE A 920      46.630  52.150 -31.014  1.00 42.350          C  
ATOM  14712  CE2 PHE A 920      46.421  52.460 -28.654  1.00 42.350          C  
ATOM  14713  CZ  PHE A 920      47.133  52.631 -29.824  1.00 42.350          C  
ATOM  14714  H   PHE A 920      44.262  48.453 -31.037  1.00 35.720          H  
ATOM  14715  HA  PHE A 920      44.033  49.303 -28.327  1.00 36.530          H  
ATOM  14716 1HB  PHE A 920      43.027  50.472 -30.905  1.00 50.820          H  
ATOM  14717 2HB  PHE A 920      42.619  51.217 -29.365  1.00 50.820          H  
ATOM  14718  HD1 PHE A 920      45.021  51.126 -31.975  1.00 50.820          H  
ATOM  14719  HD2 PHE A 920      44.647  51.672 -27.750  1.00 50.820          H  
ATOM  14720  HE1 PHE A 920      47.189  52.291 -31.938  1.00 50.820          H  
ATOM  14721  HE2 PHE A 920      46.818  52.847 -27.715  1.00 50.820          H  
ATOM  14722  HZ  PHE A 920      48.090  53.152 -29.808  1.00 50.820          H  
ATOM  14723  N   GLY A 921      41.261  48.154 -29.663  1.00 31.120          N  
ATOM  14724  CA  GLY A 921      39.949  47.613 -29.356  1.00 31.910          C  
ATOM  14725  C   GLY A 921      40.070  46.610 -28.205  1.00 32.450          C  
ATOM  14726  O   GLY A 921      39.327  46.690 -27.214  1.00 33.300          O  
ATOM  14727  H   GLY A 921      41.610  48.081 -30.627  1.00 37.340          H  
ATOM  14728 1HA  GLY A 921      39.267  48.419 -29.091  1.00 38.290          H  
ATOM  14729 2HA  GLY A 921      39.554  47.115 -30.243  1.00 38.290          H  
ATOM  14730  N   HIS A 922      41.016  45.669 -28.331  1.00 32.030          N  
ATOM  14731  CA  HIS A 922      41.233  44.666 -27.295  1.00 32.570          C  
ATOM  14732  C   HIS A 922      41.700  45.308 -25.989  1.00 33.070          C  
ATOM  14733  O   HIS A 922      41.258  44.889 -24.918  1.00 33.900          O  
ATOM  14734  CB  HIS A 922      42.259  43.611 -27.736  1.00 45.380          C  
ATOM  14735  CG  HIS A 922      41.761  42.643 -28.788  1.00 45.380          C  
ATOM  14736  ND1 HIS A 922      40.710  41.772 -28.563  1.00 45.380          N  
ATOM  14737  CD2 HIS A 922      42.187  42.401 -30.050  1.00 45.380          C  
ATOM  14738  CE1 HIS A 922      40.506  41.045 -29.649  1.00 45.380          C  
ATOM  14739  NE2 HIS A 922      41.389  41.400 -30.570  1.00 45.380          N  
ATOM  14740  H   HIS A 922      41.560  45.634 -29.202  1.00 38.440          H  
ATOM  14741  HA  HIS A 922      40.297  44.152 -27.092  1.00 39.080          H  
ATOM  14742 1HB  HIS A 922      43.138  44.118 -28.135  1.00 54.460          H  
ATOM  14743 2HB  HIS A 922      42.582  43.038 -26.868  1.00 54.460          H  
ATOM  14744  HD1 HIS A 922      40.364  41.504 -27.662  1.00 54.460          H  
ATOM  14745  HD2 HIS A 922      42.987  42.836 -30.647  1.00 54.460          H  
ATOM  14746  HE1 HIS A 922      39.716  40.298 -29.670  1.00 54.460          H  
ATOM  14747  N   ARG A 923      42.570  46.324 -26.063  1.00 32.630          N  
ATOM  14748  CA  ARG A 923      43.040  47.003 -24.859  1.00 33.150          C  
ATOM  14749  C   ARG A 923      41.880  47.650 -24.107  1.00 33.970          C  
ATOM  14750  O   ARG A 923      41.856  47.611 -22.873  1.00 34.770          O  
ATOM  14751  CB  ARG A 923      44.095  48.043 -25.190  1.00 46.200          C  
ATOM  14752  CG  ARG A 923      45.442  47.470 -25.596  1.00 46.200          C  
ATOM  14753  CD  ARG A 923      46.381  48.523 -26.039  1.00 46.200          C  
ATOM  14754  NE  ARG A 923      47.681  47.967 -26.388  1.00 46.200          N  
ATOM  14755  CZ  ARG A 923      48.654  48.617 -27.065  1.00 46.200          C  
ATOM  14756  NH1 ARG A 923      48.471  49.852 -27.476  1.00 46.200          N  
ATOM  14757  NH2 ARG A 923      49.798  47.999 -27.316  1.00 46.200          N  
ATOM  14758  H   ARG A 923      42.937  46.597 -26.978  1.00 39.160          H  
ATOM  14759  HA  ARG A 923      43.501  46.260 -24.211  1.00 39.780          H  
ATOM  14760 1HB  ARG A 923      43.740  48.667 -26.002  1.00 55.440          H  
ATOM  14761 2HB  ARG A 923      44.253  48.685 -24.326  1.00 55.440          H  
ATOM  14762 1HG  ARG A 923      45.882  46.960 -24.739  1.00 55.440          H  
ATOM  14763 2HG  ARG A 923      45.313  46.758 -26.402  1.00 55.440          H  
ATOM  14764 1HD  ARG A 923      45.970  49.012 -26.920  1.00 55.440          H  
ATOM  14765 2HD  ARG A 923      46.518  49.251 -25.243  1.00 55.440          H  
ATOM  14766  HE  ARG A 923      47.871  47.016 -26.093  1.00 55.440          H  
ATOM  14767 1HH1 ARG A 923      47.599  50.326 -27.287  1.00 55.440          H  
ATOM  14768 2HH1 ARG A 923      49.200  50.331 -27.985  1.00 55.440          H  
ATOM  14769 1HH2 ARG A 923      49.942  47.048 -26.998  1.00 55.440          H  
ATOM  14770 2HH2 ARG A 923      50.534  48.472 -27.819  1.00 55.440          H  
ATOM  14771  N   THR A 924      40.921  48.233 -24.840  1.00 33.840          N  
ATOM  14772  CA  THR A 924      39.747  48.836 -24.219  1.00 34.640          C  
ATOM  14773  C   THR A 924      38.967  47.776 -23.467  1.00 35.420          C  
ATOM  14774  O   THR A 924      38.562  47.992 -22.323  1.00 36.290          O  
ATOM  14775  CB  THR A 924      38.817  49.509 -25.254  1.00 48.180          C  
ATOM  14776  OG1 THR A 924      39.517  50.584 -25.902  1.00 48.180          O  
ATOM  14777  CG2 THR A 924      37.543  50.053 -24.551  1.00 48.180          C  
ATOM  14778  H   THR A 924      41.049  48.297 -25.855  1.00 40.610          H  
ATOM  14779  HA  THR A 924      40.078  49.591 -23.508  1.00 41.570          H  
ATOM  14780  HB  THR A 924      38.525  48.780 -26.007  1.00 57.810          H  
ATOM  14781  HG1 THR A 924      40.223  50.212 -26.463  1.00 57.810          H  
ATOM  14782 1HG2 THR A 924      36.901  50.524 -25.291  1.00 57.810          H  
ATOM  14783 2HG2 THR A 924      36.995  49.242 -24.072  1.00 57.810          H  
ATOM  14784 3HG2 THR A 924      37.829  50.786 -23.798  1.00 57.810          H  
ATOM  14785  N   LYS A 925      38.750  46.629 -24.109  1.00 35.170          N  
ATOM  14786  CA  LYS A 925      38.012  45.543 -23.488  1.00 35.930          C  
ATOM  14787  C   LYS A 925      38.728  45.043 -22.231  1.00 36.510          C  
ATOM  14788  O   LYS A 925      38.079  44.757 -21.223  1.00 37.410          O  
ATOM  14789  CB  LYS A 925      37.817  44.434 -24.508  1.00 50.000          C  
ATOM  14790  CG  LYS A 925      36.846  44.808 -25.617  1.00 50.000          C  
ATOM  14791  CD  LYS A 925      36.758  43.719 -26.666  1.00 50.000          C  
ATOM  14792  CE  LYS A 925      35.681  44.022 -27.727  1.00 50.000          C  
ATOM  14793  NZ  LYS A 925      36.080  45.134 -28.648  1.00 50.000          N  
ATOM  14794  H   LYS A 925      39.084  46.542 -25.077  1.00 42.200          H  
ATOM  14795  HA  LYS A 925      37.036  45.917 -23.190  1.00 43.120          H  
ATOM  14796 1HB  LYS A 925      38.772  44.174 -24.958  1.00 60.000          H  
ATOM  14797 2HB  LYS A 925      37.433  43.554 -24.010  1.00 60.000          H  
ATOM  14798 1HG  LYS A 925      35.856  44.964 -25.179  1.00 60.000          H  
ATOM  14799 2HG  LYS A 925      37.169  45.739 -26.076  1.00 60.000          H  
ATOM  14800 1HD  LYS A 925      37.722  43.651 -27.174  1.00 60.000          H  
ATOM  14801 2HD  LYS A 925      36.570  42.775 -26.184  1.00 60.000          H  
ATOM  14802 1HE  LYS A 925      35.501  43.127 -28.321  1.00 60.000          H  
ATOM  14803 2HE  LYS A 925      34.760  44.295 -27.218  1.00 60.000          H  
ATOM  14804 1HZ  LYS A 925      35.341  45.294 -29.320  1.00 60.000          H  
ATOM  14805 2HZ  LYS A 925      36.249  45.985 -28.126  1.00 60.000          H  
ATOM  14806 3HZ  LYS A 925      36.922  44.871 -29.137  1.00 60.000          H  
ATOM  14807  N   GLN A 926      40.064  44.965 -22.277  1.00 36.040          N  
ATOM  14808  CA  GLN A 926      40.853  44.547 -21.121  1.00 36.630          C  
ATOM  14809  C   GLN A 926      40.721  45.562 -19.981  1.00 37.310          C  
ATOM  14810  O   GLN A 926      40.610  45.175 -18.810  1.00 38.200          O  
ATOM  14811  CB  GLN A 926      42.319  44.394 -21.516  1.00 51.050          C  
ATOM  14812  CG  GLN A 926      42.601  43.219 -22.435  1.00 51.050          C  
ATOM  14813  CD  GLN A 926      44.013  43.257 -22.978  1.00 51.050          C  
ATOM  14814  OE1 GLN A 926      44.695  44.281 -22.853  1.00 51.050          O  
ATOM  14815  NE2 GLN A 926      44.460  42.159 -23.576  1.00 51.050          N  
ATOM  14816  H   GLN A 926      40.535  45.160 -23.166  1.00 43.250          H  
ATOM  14817  HA  GLN A 926      40.482  43.586 -20.775  1.00 43.960          H  
ATOM  14818 1HB  GLN A 926      42.645  45.299 -22.020  1.00 61.260          H  
ATOM  14819 2HB  GLN A 926      42.927  44.280 -20.622  1.00 61.260          H  
ATOM  14820 1HG  GLN A 926      42.481  42.300 -21.866  1.00 61.260          H  
ATOM  14821 2HG  GLN A 926      41.906  43.226 -23.263  1.00 61.260          H  
ATOM  14822 1HE2 GLN A 926      45.388  42.134 -23.951  1.00 61.260          H  
ATOM  14823 2HE2 GLN A 926      43.873  41.353 -23.653  1.00 61.260          H  
ATOM  14824  N   ALA A 927      40.736  46.862 -20.313  1.00 36.960          N  
ATOM  14825  CA  ALA A 927      40.562  47.891 -19.298  1.00 37.640          C  
ATOM  14826  C   ALA A 927      39.200  47.747 -18.649  1.00 38.490          C  
ATOM  14827  O   ALA A 927      39.087  47.819 -17.423  1.00 39.240          O  
ATOM  14828  CB  ALA A 927      40.698  49.270 -19.907  1.00 52.420          C  
ATOM  14829  H   ALA A 927      40.924  47.131 -21.284  1.00 44.350          H  
ATOM  14830  HA  ALA A 927      41.326  47.752 -18.535  1.00 45.170          H  
ATOM  14831 1HB  ALA A 927      40.578  50.018 -19.135  1.00 62.910          H  
ATOM  14832 2HB  ALA A 927      41.681  49.367 -20.365  1.00 62.910          H  
ATOM  14833 3HB  ALA A 927      39.931  49.406 -20.666  1.00 62.910          H  
ATOM  14834  N   LEU A 928      38.175  47.478 -19.466  1.00 38.440          N  
ATOM  14835  CA  LEU A 928      36.841  47.306 -18.938  1.00 39.280          C  
ATOM  14836  C   LEU A 928      36.804  46.076 -18.044  1.00 40.110          C  
ATOM  14837  O   LEU A 928      36.224  46.115 -16.966  1.00 40.960          O  
ATOM  14838  CB  LEU A 928      35.830  47.185 -20.078  1.00 54.660          C  
ATOM  14839  CG  LEU A 928      35.563  48.456 -20.964  1.00 54.660          C  
ATOM  14840  CD1 LEU A 928      34.664  48.058 -22.163  1.00 54.660          C  
ATOM  14841  CD2 LEU A 928      34.904  49.551 -20.147  1.00 54.660          C  
ATOM  14842  H   LEU A 928      38.331  47.457 -20.479  1.00 46.130          H  
ATOM  14843  HA  LEU A 928      36.599  48.167 -18.331  1.00 47.140          H  
ATOM  14844 1HB  LEU A 928      36.206  46.422 -20.740  1.00 65.590          H  
ATOM  14845 2HB  LEU A 928      34.887  46.854 -19.670  1.00 65.590          H  
ATOM  14846  HG  LEU A 928      36.502  48.829 -21.350  1.00 65.590          H  
ATOM  14847 1HD1 LEU A 928      34.490  48.929 -22.793  1.00 65.590          H  
ATOM  14848 2HD1 LEU A 928      35.157  47.289 -22.750  1.00 65.590          H  
ATOM  14849 3HD1 LEU A 928      33.710  47.679 -21.797  1.00 65.590          H  
ATOM  14850 1HD2 LEU A 928      34.736  50.418 -20.785  1.00 65.590          H  
ATOM  14851 2HD2 LEU A 928      33.958  49.201 -19.765  1.00 65.590          H  
ATOM  14852 3HD2 LEU A 928      35.540  49.842 -19.326  1.00 65.590          H  
ATOM  14853  N   CYS A 929      37.508  45.002 -18.418  1.00 39.940          N  
ATOM  14854  CA  CYS A 929      37.499  43.799 -17.590  1.00 40.760          C  
ATOM  14855  C   CYS A 929      37.965  44.134 -16.191  1.00 41.560          C  
ATOM  14856  O   CYS A 929      37.325  43.740 -15.202  1.00 42.370          O  
ATOM  14857  CB  CYS A 929      38.452  42.739 -18.157  1.00 56.740          C  
ATOM  14858  SG  CYS A 929      37.975  42.059 -19.733  1.00 56.740          S  
ATOM  14859  H   CYS A 929      37.962  45.006 -19.334  1.00 47.930          H  
ATOM  14860  HA  CYS A 929      36.493  43.409 -17.526  1.00 48.910          H  
ATOM  14861 1HB  CYS A 929      39.437  43.156 -18.265  1.00 68.080          H  
ATOM  14862 2HB  CYS A 929      38.539  41.920 -17.457  1.00 68.080          H  
ATOM  14863  HG  CYS A 929      38.004  43.232 -20.406  1.00 68.080          H  
ATOM  14864  N   SER A 930      39.032  44.931 -16.107  1.00 41.380          N  
ATOM  14865  CA  SER A 930      39.557  45.351 -14.823  1.00 42.170          C  
ATOM  14866  C   SER A 930      38.526  46.160 -14.046  1.00 42.930          C  
ATOM  14867  O   SER A 930      38.272  45.862 -12.876  1.00 43.790          O  
ATOM  14868  CB  SER A 930      40.813  46.180 -15.014  1.00 58.720          C  
ATOM  14869  OG  SER A 930      41.333  46.597 -13.782  1.00 58.720          O  
ATOM  14870  H   SER A 930      39.521  45.189 -16.975  1.00 49.660          H  
ATOM  14871  HA  SER A 930      39.807  44.463 -14.245  1.00 50.600          H  
ATOM  14872 1HB  SER A 930      41.555  45.594 -15.554  1.00 70.470          H  
ATOM  14873 2HB  SER A 930      40.586  47.049 -15.621  1.00 70.470          H  
ATOM  14874  HG  SER A 930      42.093  47.140 -13.992  1.00 70.470          H  
ATOM  14875  N   PHE A 931      37.893  47.133 -14.726  1.00 42.660          N  
ATOM  14876  CA  PHE A 931      36.910  48.059 -14.149  1.00 43.370          C  
ATOM  14877  C   PHE A 931      35.628  47.352 -13.693  1.00 44.180          C  
ATOM  14878  O   PHE A 931      34.949  47.806 -12.768  1.00 44.990          O  
ATOM  14879  CB  PHE A 931      36.506  49.105 -15.189  1.00 60.430          C  
ATOM  14880  CG  PHE A 931      37.638  49.969 -15.730  1.00 60.430          C  
ATOM  14881  CD1 PHE A 931      38.918  50.009 -15.155  1.00 60.430          C  
ATOM  14882  CD2 PHE A 931      37.410  50.740 -16.858  1.00 60.430          C  
ATOM  14883  CE1 PHE A 931      39.907  50.793 -15.711  1.00 60.430          C  
ATOM  14884  CE2 PHE A 931      38.397  51.520 -17.399  1.00 60.430          C  
ATOM  14885  CZ  PHE A 931      39.646  51.545 -16.826  1.00 60.430          C  
ATOM  14886  H   PHE A 931      38.181  47.291 -15.699  1.00 51.190          H  
ATOM  14887  HA  PHE A 931      37.349  48.539 -13.275  1.00 52.040          H  
ATOM  14888 1HB  PHE A 931      36.039  48.598 -16.027  1.00 72.520          H  
ATOM  14889 2HB  PHE A 931      35.761  49.763 -14.755  1.00 72.520          H  
ATOM  14890  HD1 PHE A 931      39.147  49.417 -14.276  1.00 72.520          H  
ATOM  14891  HD2 PHE A 931      36.427  50.723 -17.318  1.00 72.520          H  
ATOM  14892  HE1 PHE A 931      40.900  50.819 -15.269  1.00 72.520          H  
ATOM  14893  HE2 PHE A 931      38.195  52.119 -18.286  1.00 72.520          H  
ATOM  14894  HZ  PHE A 931      40.429  52.164 -17.258  1.00 72.520          H  
ATOM  14895  N   PHE A 932      35.243  46.291 -14.404  1.00 44.030          N  
ATOM  14896  CA  PHE A 932      34.057  45.523 -14.069  1.00 44.790          C  
ATOM  14897  C   PHE A 932      34.343  44.653 -12.853  1.00 45.720          C  
ATOM  14898  O   PHE A 932      33.519  44.544 -11.943  1.00 46.550          O  
ATOM  14899  CB  PHE A 932      33.632  44.593 -15.220  1.00 62.400          C  
ATOM  14900  CG  PHE A 932      32.972  45.219 -16.457  1.00 62.400          C  
ATOM  14901  CD1 PHE A 932      33.181  46.543 -16.860  1.00 62.400          C  
ATOM  14902  CD2 PHE A 932      32.127  44.438 -17.229  1.00 62.400          C  
ATOM  14903  CE1 PHE A 932      32.576  47.032 -17.988  1.00 62.400          C  
ATOM  14904  CE2 PHE A 932      31.530  44.937 -18.351  1.00 62.400          C  
ATOM  14905  CZ  PHE A 932      31.764  46.236 -18.736  1.00 62.400          C  
ATOM  14906  H   PHE A 932      35.790  46.025 -15.221  1.00 52.840          H  
ATOM  14907  HA  PHE A 932      33.246  46.209 -13.828  1.00 53.750          H  
ATOM  14908 1HB  PHE A 932      34.521  44.059 -15.566  1.00 74.880          H  
ATOM  14909 2HB  PHE A 932      32.952  43.843 -14.826  1.00 74.880          H  
ATOM  14910  HD1 PHE A 932      33.828  47.194 -16.294  1.00 74.880          H  
ATOM  14911  HD2 PHE A 932      31.941  43.401 -16.940  1.00 74.880          H  
ATOM  14912  HE1 PHE A 932      32.748  48.057 -18.286  1.00 74.880          H  
ATOM  14913  HE2 PHE A 932      30.877  44.294 -18.934  1.00 74.880          H  
ATOM  14914  HZ  PHE A 932      31.297  46.636 -19.632  1.00 74.880          H  
ATOM  14915  N   SER A 933      35.520  44.019 -12.852  1.00 45.650          N  
ATOM  14916  CA  SER A 933      35.933  43.115 -11.791  1.00 46.510          C  
ATOM  14917  C   SER A 933      36.113  43.844 -10.461  1.00 47.350          C  
ATOM  14918  O   SER A 933      35.659  43.365  -9.412  1.00 48.070          O  
ATOM  14919  CB  SER A 933      37.257  42.474 -12.170  1.00 64.770          C  
ATOM  14920  OG  SER A 933      37.129  41.687 -13.320  1.00 64.770          O  
ATOM  14921  H   SER A 933      36.140  44.125 -13.654  1.00 54.780          H  
ATOM  14922  HA  SER A 933      35.170  42.347 -11.673  1.00 55.810          H  
ATOM  14923 1HB  SER A 933      38.006  43.249 -12.339  1.00 77.720          H  
ATOM  14924 2HB  SER A 933      37.604  41.859 -11.343  1.00 77.720          H  
ATOM  14925  HG  SER A 933      37.138  42.332 -14.065  1.00 77.720          H  
ATOM  14926  N   ARG A 934      36.751  45.019 -10.510  1.00 47.310          N  
ATOM  14927  CA  ARG A 934      37.010  45.849  -9.343  1.00 48.080          C  
ATOM  14928  C   ARG A 934      36.789  47.311  -9.702  1.00 48.230          C  
ATOM  14929  O   ARG A 934      37.050  47.723 -10.826  1.00 48.710          O  
ATOM  14930  CB  ARG A 934      38.439  45.670  -8.843  1.00 67.000          C  
ATOM  14931  CG  ARG A 934      38.805  44.258  -8.364  1.00 67.000          C  
ATOM  14932  CD  ARG A 934      38.117  43.881  -7.097  1.00 67.000          C  
ATOM  14933  NE  ARG A 934      38.562  42.586  -6.616  1.00 67.000          N  
ATOM  14934  CZ  ARG A 934      38.059  41.387  -7.006  1.00 67.000          C  
ATOM  14935  NH1 ARG A 934      37.086  41.300  -7.900  1.00 67.000          N  
ATOM  14936  NH2 ARG A 934      38.557  40.276  -6.478  1.00 67.000          N  
ATOM  14937  H   ARG A 934      37.117  45.348 -11.411  1.00 56.770          H  
ATOM  14938  HA  ARG A 934      36.307  45.587  -8.555  1.00 57.700          H  
ATOM  14939 1HB  ARG A 934      39.127  45.931  -9.649  1.00 80.400          H  
ATOM  14940 2HB  ARG A 934      38.625  46.363  -8.023  1.00 80.400          H  
ATOM  14941 1HG  ARG A 934      38.558  43.531  -9.129  1.00 80.400          H  
ATOM  14942 2HG  ARG A 934      39.876  44.219  -8.179  1.00 80.400          H  
ATOM  14943 1HD  ARG A 934      38.347  44.622  -6.332  1.00 80.400          H  
ATOM  14944 2HD  ARG A 934      37.043  43.840  -7.238  1.00 80.400          H  
ATOM  14945  HE  ARG A 934      39.305  42.579  -5.930  1.00 80.400          H  
ATOM  14946 1HH1 ARG A 934      36.665  42.139  -8.338  1.00 80.400          H  
ATOM  14947 2HH1 ARG A 934      36.733  40.397  -8.168  1.00 80.400          H  
ATOM  14948 1HH2 ARG A 934      39.301  40.330  -5.793  1.00 80.400          H  
ATOM  14949 2HH2 ARG A 934      38.196  39.376  -6.756  1.00 80.400          H  
ATOM  14950  N   SER A 935      36.396  48.127  -8.732  1.00 47.850          N  
ATOM  14951  CA  SER A 935      36.200  49.539  -9.017  1.00 48.000          C  
ATOM  14952  C   SER A 935      37.403  50.098  -9.757  1.00 47.860          C  
ATOM  14953  O   SER A 935      38.552  49.857  -9.381  1.00 48.130          O  
ATOM  14954  CB  SER A 935      35.994  50.306  -7.726  1.00 67.140          C  
ATOM  14955  OG  SER A 935      34.828  49.883  -7.067  1.00 67.140          O  
ATOM  14956  H   SER A 935      36.192  47.778  -7.808  1.00 57.420          H  
ATOM  14957  HA  SER A 935      35.319  49.650  -9.649  1.00 57.600          H  
ATOM  14958 1HB  SER A 935      36.857  50.160  -7.077  1.00 80.570          H  
ATOM  14959 2HB  SER A 935      35.929  51.371  -7.946  1.00 80.570          H  
ATOM  14960  HG  SER A 935      34.762  50.424  -6.273  1.00 80.570          H  
ATOM  14961  N   CYS A 936      37.123  50.889 -10.788  1.00 47.470          N  
ATOM  14962  CA  CYS A 936      38.161  51.471 -11.618  1.00 47.350          C  
ATOM  14963  C   CYS A 936      39.259  52.139 -10.795  1.00 47.440          C  
ATOM  14964  O   CYS A 936      38.948  52.995  -9.963  1.00 47.470          O  
ATOM  14965  CB  CYS A 936      37.576  52.542 -12.531  1.00 66.340          C  
ATOM  14966  SG  CYS A 936      38.805  53.349 -13.587  1.00 66.340          S  
ATOM  14967  H   CYS A 936      36.151  51.031 -11.017  1.00 56.960          H  
ATOM  14968  HA  CYS A 936      38.534  50.684 -12.254  1.00 56.820          H  
ATOM  14969 1HB  CYS A 936      36.819  52.097 -13.177  1.00 79.610          H  
ATOM  14970 2HB  CYS A 936      37.091  53.313 -11.930  1.00 79.610          H  
ATOM  14971  HG  CYS A 936      39.683  53.715 -12.601  1.00 79.610          H  
ATOM  14972  N   PRO A 937      40.543  51.783 -11.003  1.00 47.520          N  
ATOM  14973  CA  PRO A 937      41.698  52.373 -10.363  1.00 47.660          C  
ATOM  14974  C   PRO A 937      41.733  53.851 -10.676  1.00 47.580          C  
ATOM  14975  O   PRO A 937      41.324  54.259 -11.763  1.00 47.670          O  
ATOM  14976  CB  PRO A 937      42.876  51.646 -11.027  1.00 71.490          C  
ATOM  14977  CG  PRO A 937      42.304  50.330 -11.482  1.00 71.490          C  
ATOM  14978  CD  PRO A 937      40.875  50.632 -11.872  1.00 71.490          C  
ATOM  14979  HA  PRO A 937      41.652  52.193  -9.280  1.00 57.190          H  
ATOM  14980 1HB  PRO A 937      43.272  52.260 -11.852  1.00 85.790          H  
ATOM  14981 2HB  PRO A 937      43.697  51.525 -10.302  1.00 85.790          H  
ATOM  14982 1HG  PRO A 937      42.895  49.930 -12.321  1.00 85.790          H  
ATOM  14983 2HG  PRO A 937      42.369  49.588 -10.670  1.00 85.790          H  
ATOM  14984 1HD  PRO A 937      40.800  50.909 -12.922  1.00 85.790          H  
ATOM  14985 2HD  PRO A 937      40.280  49.735 -11.603  1.00 85.790          H  
ATOM  14986  N   PHE A 938      42.236  54.638  -9.739  1.00 47.450          N  
ATOM  14987  CA  PHE A 938      42.364  56.070  -9.941  1.00 47.390          C  
ATOM  14988  C   PHE A 938      43.452  56.322 -11.013  1.00 47.240          C  
ATOM  14989  O   PHE A 938      44.470  55.631 -10.988  1.00 47.320          O  
ATOM  14990  CB  PHE A 938      42.746  56.738  -8.616  1.00 66.370          C  
ATOM  14991  CG  PHE A 938      42.741  58.217  -8.673  1.00 66.370          C  
ATOM  14992  CD1 PHE A 938      41.547  58.917  -8.582  1.00 66.370          C  
ATOM  14993  CD2 PHE A 938      43.909  58.920  -8.841  1.00 66.370          C  
ATOM  14994  CE1 PHE A 938      41.536  60.287  -8.664  1.00 66.370          C  
ATOM  14995  CE2 PHE A 938      43.903  60.285  -8.928  1.00 66.370          C  
ATOM  14996  CZ  PHE A 938      42.718  60.972  -8.841  1.00 66.370          C  
ATOM  14997  H   PHE A 938      42.541  54.233  -8.866  1.00 56.940          H  
ATOM  14998  HA  PHE A 938      41.396  56.448 -10.235  1.00 56.870          H  
ATOM  14999 1HB  PHE A 938      42.050  56.426  -7.841  1.00 79.640          H  
ATOM  15000 2HB  PHE A 938      43.741  56.412  -8.315  1.00 79.640          H  
ATOM  15001  HD1 PHE A 938      40.611  58.371  -8.450  1.00 79.640          H  
ATOM  15002  HD2 PHE A 938      44.857  58.379  -8.927  1.00 79.640          H  
ATOM  15003  HE1 PHE A 938      40.594  60.833  -8.594  1.00 79.640          H  
ATOM  15004  HE2 PHE A 938      44.835  60.818  -9.077  1.00 79.640          H  
ATOM  15005  HZ  PHE A 938      42.713  62.057  -8.913  1.00 79.640          H  
ATOM  15006  N   PRO A 939      43.245  57.248 -11.983  1.00 47.070          N  
ATOM  15007  CA  PRO A 939      44.197  57.676 -13.009  1.00 46.720          C  
ATOM  15008  C   PRO A 939      45.455  58.254 -12.397  1.00 46.700          C  
ATOM  15009  O   PRO A 939      45.404  58.797 -11.303  1.00 47.270          O  
ATOM  15010  CB  PRO A 939      43.429  58.771 -13.762  1.00 70.080          C  
ATOM  15011  CG  PRO A 939      41.977  58.461 -13.532  1.00 70.080          C  
ATOM  15012  CD  PRO A 939      41.907  57.873 -12.143  1.00 70.080          C  
ATOM  15013  HA  PRO A 939      44.439  56.825 -13.665  1.00 56.060          H  
ATOM  15014 1HB  PRO A 939      43.729  59.762 -13.374  1.00 84.100          H  
ATOM  15015 2HB  PRO A 939      43.707  58.754 -14.827  1.00 84.100          H  
ATOM  15016 1HG  PRO A 939      41.378  59.380 -13.630  1.00 84.100          H  
ATOM  15017 2HG  PRO A 939      41.614  57.763 -14.302  1.00 84.100          H  
ATOM  15018 1HD  PRO A 939      41.741  58.655 -11.398  1.00 84.100          H  
ATOM  15019 2HD  PRO A 939      41.106  57.118 -12.178  1.00 84.100          H  
ATOM  15020  N   GLN A 940      46.572  58.186 -13.105  1.00 46.090          N  
ATOM  15021  CA  GLN A 940      47.809  58.743 -12.570  1.00 46.070          C  
ATOM  15022  C   GLN A 940      47.571  60.120 -11.927  1.00 46.390          C  
ATOM  15023  O   GLN A 940      47.081  61.027 -12.601  1.00 46.340          O  
ATOM  15024  CB  GLN A 940      48.827  58.935 -13.695  1.00 64.510          C  
ATOM  15025  CG  GLN A 940      50.193  59.421 -13.254  1.00 64.510          C  
ATOM  15026  CD  GLN A 940      51.163  59.463 -14.398  1.00 64.510          C  
ATOM  15027  OE1 GLN A 940      51.215  58.507 -15.177  1.00 64.510          O  
ATOM  15028  NE2 GLN A 940      51.934  60.539 -14.520  1.00 64.510          N  
ATOM  15029  H   GLN A 940      46.592  57.693 -14.008  1.00 55.310          H  
ATOM  15030  HA  GLN A 940      48.201  58.020 -11.867  1.00 55.280          H  
ATOM  15031 1HB  GLN A 940      48.948  58.035 -14.241  1.00 77.410          H  
ATOM  15032 2HB  GLN A 940      48.441  59.671 -14.392  1.00 77.410          H  
ATOM  15033 1HG  GLN A 940      50.107  60.424 -12.837  1.00 77.410          H  
ATOM  15034 2HG  GLN A 940      50.584  58.732 -12.505  1.00 77.410          H  
ATOM  15035 1HE2 GLN A 940      52.595  60.599 -15.269  1.00 77.410          H  
ATOM  15036 2HE2 GLN A 940      51.871  61.295 -13.862  1.00 77.410          H  
ATOM  15037  N   PRO A 941      47.935  60.310 -10.643  1.00 46.770          N  
ATOM  15038  CA  PRO A 941      47.796  61.531  -9.872  1.00 47.120          C  
ATOM  15039  C   PRO A 941      48.867  62.505 -10.288  1.00 46.890          C  
ATOM  15040  O   PRO A 941      49.837  62.103 -10.929  1.00 46.580          O  
ATOM  15041  CB  PRO A 941      48.012  61.057  -8.434  1.00 70.680          C  
ATOM  15042  CG  PRO A 941      48.964  59.901  -8.568  1.00 70.680          C  
ATOM  15043  CD  PRO A 941      48.570  59.211  -9.868  1.00 70.680          C  
ATOM  15044  HA  PRO A 941      46.794  61.952 -10.026  1.00 56.540          H  
ATOM  15045 1HB  PRO A 941      48.442  61.881  -7.833  1.00 84.820          H  
ATOM  15046 2HB  PRO A 941      47.055  60.780  -7.972  1.00 84.820          H  
ATOM  15047 1HG  PRO A 941      50.004  60.276  -8.593  1.00 84.820          H  
ATOM  15048 2HG  PRO A 941      48.888  59.237  -7.696  1.00 84.820          H  
ATOM  15049 1HD  PRO A 941      49.497  58.857 -10.352  1.00 84.820          H  
ATOM  15050 2HD  PRO A 941      47.848  58.395  -9.678  1.00 84.820          H  
ATOM  15051  N   LYS A 942      48.736  63.765  -9.887  1.00 47.090          N  
ATOM  15052  CA  LYS A 942      49.849  64.675 -10.095  1.00 46.960          C  
ATOM  15053  C   LYS A 942      51.052  64.033  -9.414  1.00 46.570          C  
ATOM  15054  O   LYS A 942      50.974  63.641  -8.247  1.00 46.490          O  
ATOM  15055  CB  LYS A 942      49.554  66.057  -9.507  1.00 65.800          C  
ATOM  15056  CG  LYS A 942      50.647  67.099  -9.750  1.00 65.800          C  
ATOM  15057  CD  LYS A 942      50.246  68.466  -9.194  1.00 65.800          C  
ATOM  15058  CE  LYS A 942      51.333  69.509  -9.433  1.00 65.800          C  
ATOM  15059  NZ  LYS A 942      50.949  70.844  -8.888  1.00 65.800          N  
ATOM  15060  H   LYS A 942      47.904  64.074  -9.405  1.00 56.510          H  
ATOM  15061  HA  LYS A 942      50.057  64.763 -11.162  1.00 56.350          H  
ATOM  15062 1HB  LYS A 942      48.626  66.440  -9.931  1.00 78.960          H  
ATOM  15063 2HB  LYS A 942      49.410  65.968  -8.430  1.00 78.960          H  
ATOM  15064 1HG  LYS A 942      51.570  66.778  -9.264  1.00 78.960          H  
ATOM  15065 2HG  LYS A 942      50.832  67.187 -10.820  1.00 78.960          H  
ATOM  15066 1HD  LYS A 942      49.324  68.800  -9.673  1.00 78.960          H  
ATOM  15067 2HD  LYS A 942      50.069  68.382  -8.122  1.00 78.960          H  
ATOM  15068 1HE  LYS A 942      52.253  69.182  -8.953  1.00 78.960          H  
ATOM  15069 2HE  LYS A 942      51.508  69.603 -10.505  1.00 78.960          H  
ATOM  15070 1HZ  LYS A 942      51.691  71.508  -9.065  1.00 78.960          H  
ATOM  15071 2HZ  LYS A 942      50.101  71.163  -9.337  1.00 78.960          H  
ATOM  15072 3HZ  LYS A 942      50.795  70.772  -7.892  1.00 78.960          H  
ATOM  15073  N   ALA A 943      52.154  63.912 -10.142  1.00 46.380          N  
ATOM  15074  CA  ALA A 943      53.336  63.246  -9.625  1.00 46.040          C  
ATOM  15075  C   ALA A 943      54.581  63.705 -10.363  1.00 45.500          C  
ATOM  15076  O   ALA A 943      54.498  64.459 -11.337  1.00 45.380          O  
ATOM  15077  CB  ALA A 943      53.168  61.738  -9.732  1.00 64.590          C  
ATOM  15078  H   ALA A 943      52.158  64.261 -11.089  1.00 55.660          H  
ATOM  15079  HA  ALA A 943      53.454  63.517  -8.576  1.00 55.250          H  
ATOM  15080 1HB  ALA A 943      54.047  61.242  -9.321  1.00 77.510          H  
ATOM  15081 2HB  ALA A 943      52.281  61.433  -9.175  1.00 77.510          H  
ATOM  15082 3HB  ALA A 943      53.049  61.463 -10.777  1.00 77.510          H  
ATOM  15083  N   GLU A 944      55.728  63.269  -9.869  1.00 45.160          N  
ATOM  15084  CA  GLU A 944      57.028  63.572 -10.433  1.00 44.750          C  
ATOM  15085  C   GLU A 944      57.099  63.098 -11.895  1.00 44.030          C  
ATOM  15086  O   GLU A 944      56.414  62.141 -12.256  1.00 43.920          O  
ATOM  15087  CB  GLU A 944      58.097  62.885  -9.594  1.00 62.810          C  
ATOM  15088  CG  GLU A 944      58.171  63.397  -8.161  1.00 62.810          C  
ATOM  15089  CD  GLU A 944      57.170  62.716  -7.257  1.00 62.810          C  
ATOM  15090  OE1 GLU A 944      56.479  61.845  -7.741  1.00 62.810          O  
ATOM  15091  OE2 GLU A 944      57.074  63.072  -6.115  1.00 62.810          O  
ATOM  15092  H   GLU A 944      55.704  62.662  -9.045  1.00 54.190          H  
ATOM  15093  HA  GLU A 944      57.158  64.641 -10.354  1.00 53.700          H  
ATOM  15094 1HB  GLU A 944      57.884  61.828  -9.571  1.00 75.380          H  
ATOM  15095 2HB  GLU A 944      59.070  63.011 -10.049  1.00 75.380          H  
ATOM  15096 1HG  GLU A 944      59.176  63.223  -7.776  1.00 75.380          H  
ATOM  15097 2HG  GLU A 944      57.988  64.470  -8.160  1.00 75.380          H  
ATOM  15098  N   PRO A 945      57.905  63.747 -12.759  1.00 43.590          N  
ATOM  15099  CA  PRO A 945      58.094  63.404 -14.160  1.00 42.970          C  
ATOM  15100  C   PRO A 945      58.536  61.959 -14.327  1.00 42.840          C  
ATOM  15101  O   PRO A 945      59.262  61.429 -13.481  1.00 43.290          O  
ATOM  15102  CB  PRO A 945      59.207  64.368 -14.597  1.00 64.450          C  
ATOM  15103  CG  PRO A 945      59.084  65.544 -13.671  1.00 64.450          C  
ATOM  15104  CD  PRO A 945      58.655  64.963 -12.342  1.00 64.450          C  
ATOM  15105  HA  PRO A 945      57.159  63.593 -14.705  1.00 51.560          H  
ATOM  15106 1HB  PRO A 945      60.179  63.878 -14.537  1.00 77.350          H  
ATOM  15107 2HB  PRO A 945      59.060  64.649 -15.652  1.00 77.350          H  
ATOM  15108 1HG  PRO A 945      60.047  66.076 -13.609  1.00 77.350          H  
ATOM  15109 2HG  PRO A 945      58.351  66.264 -14.068  1.00 77.350          H  
ATOM  15110 1HD  PRO A 945      59.512  64.708 -11.711  1.00 77.350          H  
ATOM  15111 2HD  PRO A 945      58.006  65.722 -11.896  1.00 77.350          H  
ATOM  15112  N   GLU A 946      58.099  61.367 -15.438  1.00 42.240          N  
ATOM  15113  CA  GLU A 946      58.355  59.981 -15.841  1.00 42.120          C  
ATOM  15114  C   GLU A 946      59.795  59.490 -15.664  1.00 41.690          C  
ATOM  15115  O   GLU A 946      60.015  58.314 -15.400  1.00 41.700          O  
ATOM  15116  CB  GLU A 946      57.938  59.788 -17.298  1.00 59.020          C  
ATOM  15117  CG  GLU A 946      57.990  58.352 -17.770  1.00 59.020          C  
ATOM  15118  CD  GLU A 946      57.538  58.186 -19.154  1.00 59.020          C  
ATOM  15119  OE1 GLU A 946      57.405  59.154 -19.849  1.00 59.020          O  
ATOM  15120  OE2 GLU A 946      57.311  57.064 -19.536  1.00 59.020          O  
ATOM  15121  H   GLU A 946      57.511  61.916 -16.052  1.00 50.690          H  
ATOM  15122  HA  GLU A 946      57.723  59.340 -15.222  1.00 50.540          H  
ATOM  15123 1HB  GLU A 946      56.922  60.153 -17.439  1.00 70.820          H  
ATOM  15124 2HB  GLU A 946      58.594  60.374 -17.944  1.00 70.820          H  
ATOM  15125 1HG  GLU A 946      59.015  57.988 -17.712  1.00 70.820          H  
ATOM  15126 2HG  GLU A 946      57.378  57.735 -17.112  1.00 70.820          H  
ATOM  15127  N   LEU A 947      60.796  60.336 -15.910  1.00 41.380          N  
ATOM  15128  CA  LEU A 947      62.164  59.844 -15.790  1.00 41.050          C  
ATOM  15129  C   LEU A 947      62.726  59.967 -14.371  1.00 41.260          C  
ATOM  15130  O   LEU A 947      63.834  59.489 -14.087  1.00 41.280          O  
ATOM  15131  CB  LEU A 947      63.074  60.576 -16.784  1.00 57.600          C  
ATOM  15132  CG  LEU A 947      62.760  60.370 -18.301  1.00 57.600          C  
ATOM  15133  CD1 LEU A 947      63.687  61.265 -19.114  1.00 57.600          C  
ATOM  15134  CD2 LEU A 947      62.956  58.884 -18.704  1.00 57.600          C  
ATOM  15135  H   LEU A 947      60.621  61.295 -16.173  1.00 49.660          H  
ATOM  15136  HA  LEU A 947      62.162  58.790 -16.033  1.00 49.260          H  
ATOM  15137 1HB  LEU A 947      63.010  61.644 -16.575  1.00 69.120          H  
ATOM  15138 2HB  LEU A 947      64.101  60.260 -16.611  1.00 69.120          H  
ATOM  15139  HG  LEU A 947      61.731  60.666 -18.508  1.00 69.120          H  
ATOM  15140 1HD1 LEU A 947      63.471  61.144 -20.176  1.00 69.120          H  
ATOM  15141 2HD1 LEU A 947      63.531  62.307 -18.832  1.00 69.120          H  
ATOM  15142 3HD1 LEU A 947      64.723  60.989 -18.921  1.00 69.120          H  
ATOM  15143 1HD2 LEU A 947      62.749  58.772 -19.764  1.00 69.120          H  
ATOM  15144 2HD2 LEU A 947      63.985  58.586 -18.510  1.00 69.120          H  
ATOM  15145 3HD2 LEU A 947      62.282  58.238 -18.148  1.00 69.120          H  
ATOM  15146  N   VAL A 948      61.958  60.578 -13.469  1.00 41.480          N  
ATOM  15147  CA  VAL A 948      62.365  60.753 -12.085  1.00 41.740          C  
ATOM  15148  C   VAL A 948      61.860  59.527 -11.358  1.00 42.040          C  
ATOM  15149  O   VAL A 948      62.607  58.838 -10.662  1.00 42.250          O  
ATOM  15150  CB  VAL A 948      61.773  62.045 -11.482  1.00 58.330          C  
ATOM  15151  CG1 VAL A 948      62.131  62.165 -10.003  1.00 58.330          C  
ATOM  15152  CG2 VAL A 948      62.296  63.233 -12.266  1.00 58.330          C  
ATOM  15153  H   VAL A 948      61.031  60.900 -13.742  1.00 49.780          H  
ATOM  15154  HA  VAL A 948      63.453  60.790 -12.021  1.00 50.090          H  
ATOM  15155  HB  VAL A 948      60.689  62.012 -11.553  1.00 70.000          H  
ATOM  15156 1HG1 VAL A 948      61.699  63.078  -9.599  1.00 70.000          H  
ATOM  15157 2HG1 VAL A 948      61.744  61.313  -9.450  1.00 70.000          H  
ATOM  15158 3HG1 VAL A 948      63.215  62.197  -9.896  1.00 70.000          H  
ATOM  15159 1HG2 VAL A 948      61.880  64.153 -11.866  1.00 70.000          H  
ATOM  15160 2HG2 VAL A 948      63.381  63.262 -12.191  1.00 70.000          H  
ATOM  15161 3HG2 VAL A 948      62.013  63.130 -13.307  1.00 70.000          H  
ATOM  15162  N   VAL A 949      60.571  59.272 -11.526  1.00 42.110          N  
ATOM  15163  CA  VAL A 949      59.964  58.082 -10.968  1.00 42.190          C  
ATOM  15164  C   VAL A 949      59.575  57.213 -12.142  1.00 42.120          C  
ATOM  15165  O   VAL A 949      58.504  57.387 -12.724  1.00 42.180          O  
ATOM  15166  CB  VAL A 949      58.741  58.436 -10.108  1.00 59.030          C  
ATOM  15167  CG1 VAL A 949      58.117  57.169  -9.528  1.00 59.030          C  
ATOM  15168  CG2 VAL A 949      59.184  59.376  -8.993  1.00 59.030          C  
ATOM  15169  H   VAL A 949      60.026  59.911 -12.111  1.00 50.530          H  
ATOM  15170  HA  VAL A 949      60.692  57.550 -10.357  1.00 50.630          H  
ATOM  15171  HB  VAL A 949      57.990  58.932 -10.729  1.00 70.840          H  
ATOM  15172 1HG1 VAL A 949      57.252  57.440  -8.924  1.00 70.840          H  
ATOM  15173 2HG1 VAL A 949      57.798  56.504 -10.335  1.00 70.840          H  
ATOM  15174 3HG1 VAL A 949      58.848  56.655  -8.905  1.00 70.840          H  
ATOM  15175 1HG2 VAL A 949      58.324  59.649  -8.376  1.00 70.840          H  
ATOM  15176 2HG2 VAL A 949      59.933  58.882  -8.377  1.00 70.840          H  
ATOM  15177 3HG2 VAL A 949      59.610  60.271  -9.424  1.00 70.840          H  
ATOM  15178  N   LYS A 950      60.436  56.262 -12.466  1.00 42.060          N  
ATOM  15179  CA  LYS A 950      60.255  55.465 -13.663  1.00 42.050          C  
ATOM  15180  C   LYS A 950      59.271  54.329 -13.508  1.00 42.010          C  
ATOM  15181  O   LYS A 950      59.164  53.709 -12.449  1.00 42.150          O  
ATOM  15182  CB  LYS A 950      61.603  54.912 -14.151  1.00 58.870          C  
ATOM  15183  CG  LYS A 950      62.597  55.977 -14.679  1.00 58.870          C  
ATOM  15184  CD  LYS A 950      63.915  55.326 -15.143  1.00 58.870          C  
ATOM  15185  CE  LYS A 950      64.877  56.308 -15.876  1.00 58.870          C  
ATOM  15186  NZ  LYS A 950      65.482  57.376 -14.981  1.00 58.870          N  
ATOM  15187  H   LYS A 950      61.265  56.144 -11.898  1.00 50.470          H  
ATOM  15188  HA  LYS A 950      59.861  56.114 -14.442  1.00 50.460          H  
ATOM  15189 1HB  LYS A 950      62.088  54.378 -13.336  1.00 70.650          H  
ATOM  15190 2HB  LYS A 950      61.425  54.189 -14.951  1.00 70.650          H  
ATOM  15191 1HG  LYS A 950      62.136  56.485 -15.525  1.00 70.650          H  
ATOM  15192 2HG  LYS A 950      62.795  56.716 -13.901  1.00 70.650          H  
ATOM  15193 1HD  LYS A 950      64.437  54.920 -14.276  1.00 70.650          H  
ATOM  15194 2HD  LYS A 950      63.689  54.500 -15.820  1.00 70.650          H  
ATOM  15195 1HE  LYS A 950      65.687  55.714 -16.303  1.00 70.650          H  
ATOM  15196 2HE  LYS A 950      64.337  56.798 -16.685  1.00 70.650          H  
ATOM  15197 1HZ  LYS A 950      66.104  57.947 -15.529  1.00 70.650          H  
ATOM  15198 2HZ  LYS A 950      64.762  58.005 -14.567  1.00 70.650          H  
ATOM  15199 3HZ  LYS A 950      66.003  56.944 -14.234  1.00 70.650          H  
ATOM  15200  N   LEU A 951      58.593  54.033 -14.606  1.00 41.870          N  
ATOM  15201  CA  LEU A 951      57.707  52.897 -14.725  1.00 41.860          C  
ATOM  15202  C   LEU A 951      58.589  51.740 -15.171  1.00 41.600          C  
ATOM  15203  O   LEU A 951      59.315  51.904 -16.149  1.00 41.480          O  
ATOM  15204  CB  LEU A 951      56.654  53.184 -15.816  1.00 58.610          C  
ATOM  15205  CG  LEU A 951      55.625  52.064 -16.163  1.00 58.610          C  
ATOM  15206  CD1 LEU A 951      54.678  51.794 -14.994  1.00 58.610          C  
ATOM  15207  CD2 LEU A 951      54.856  52.483 -17.414  1.00 58.610          C  
ATOM  15208  H   LEU A 951      58.725  54.628 -15.414  1.00 50.240          H  
ATOM  15209  HA  LEU A 951      57.222  52.721 -13.775  1.00 50.230          H  
ATOM  15210 1HB  LEU A 951      56.089  54.066 -15.515  1.00 70.330          H  
ATOM  15211 2HB  LEU A 951      57.183  53.429 -16.741  1.00 70.330          H  
ATOM  15212  HG  LEU A 951      56.164  51.136 -16.371  1.00 70.330          H  
ATOM  15213 1HD1 LEU A 951      53.996  51.001 -15.275  1.00 70.330          H  
ATOM  15214 2HD1 LEU A 951      55.230  51.488 -14.126  1.00 70.330          H  
ATOM  15215 3HD1 LEU A 951      54.112  52.690 -14.758  1.00 70.330          H  
ATOM  15216 1HD2 LEU A 951      54.156  51.696 -17.688  1.00 70.330          H  
ATOM  15217 2HD2 LEU A 951      54.314  53.407 -17.229  1.00 70.330          H  
ATOM  15218 3HD2 LEU A 951      55.557  52.640 -18.231  1.00 70.330          H  
ATOM  15219  N   PRO A 952      58.652  50.609 -14.457  1.00 41.580          N  
ATOM  15220  CA  PRO A 952      59.436  49.466 -14.862  1.00 41.390          C  
ATOM  15221  C   PRO A 952      58.952  49.011 -16.226  1.00 41.150          C  
ATOM  15222  O   PRO A 952      57.758  49.055 -16.501  1.00 41.130          O  
ATOM  15223  CB  PRO A 952      59.124  48.440 -13.767  1.00 62.090          C  
ATOM  15224  CG  PRO A 952      58.725  49.277 -12.560  1.00 62.090          C  
ATOM  15225  CD  PRO A 952      58.002  50.475 -13.138  1.00 62.090          C  
ATOM  15226  HA  PRO A 952      60.502  49.734 -14.885  1.00 49.670          H  
ATOM  15227 1HB  PRO A 952      58.335  47.754 -14.109  1.00 74.500          H  
ATOM  15228 2HB  PRO A 952      60.008  47.815 -13.577  1.00 74.500          H  
ATOM  15229 1HG  PRO A 952      58.085  48.677 -11.889  1.00 74.500          H  
ATOM  15230 2HG  PRO A 952      59.616  49.560 -11.978  1.00 74.500          H  
ATOM  15231 1HD  PRO A 952      56.937  50.269 -13.244  1.00 74.500          H  
ATOM  15232 2HD  PRO A 952      58.216  51.336 -12.484  1.00 74.500          H  
ATOM  15233  N   LEU A 953      59.862  48.577 -17.080  1.00 41.010          N  
ATOM  15234  CA  LEU A 953      59.475  48.060 -18.387  1.00 40.840          C  
ATOM  15235  C   LEU A 953      58.649  46.768 -18.289  1.00 40.870          C  
ATOM  15236  O   LEU A 953      57.729  46.544 -19.076  1.00 40.760          O  
ATOM  15237  CB  LEU A 953      60.731  47.919 -19.248  1.00 57.240          C  
ATOM  15238  CG  LEU A 953      61.353  49.302 -19.688  1.00 57.240          C  
ATOM  15239  CD1 LEU A 953      62.660  49.078 -20.248  1.00 57.240          C  
ATOM  15240  CD2 LEU A 953      60.492  49.979 -20.763  1.00 57.240          C  
ATOM  15241  H   LEU A 953      60.835  48.594 -16.815  1.00 49.210          H  
ATOM  15242  HA  LEU A 953      58.831  48.798 -18.848  1.00 49.010          H  
ATOM  15243 1HB  LEU A 953      61.484  47.372 -18.685  1.00 68.690          H  
ATOM  15244 2HB  LEU A 953      60.493  47.347 -20.133  1.00 68.690          H  
ATOM  15245  HG  LEU A 953      61.443  49.956 -18.820  1.00 68.690          H  
ATOM  15246 1HD1 LEU A 953      63.111  50.022 -20.544  1.00 68.690          H  
ATOM  15247 2HD1 LEU A 953      63.268  48.611 -19.495  1.00 68.690          H  
ATOM  15248 3HD1 LEU A 953      62.584  48.441 -21.107  1.00 68.690          H  
ATOM  15249 1HD2 LEU A 953      60.953  50.922 -21.055  1.00 68.690          H  
ATOM  15250 2HD2 LEU A 953      60.420  49.337 -21.635  1.00 68.690          H  
ATOM  15251 3HD2 LEU A 953      59.501  50.191 -20.389  1.00 68.690          H  
ATOM  15252  N   SER A 954      58.995  45.906 -17.335  1.00 41.060          N  
ATOM  15253  CA  SER A 954      58.301  44.641 -17.128  1.00 41.180          C  
ATOM  15254  C   SER A 954      57.615  44.633 -15.766  1.00 41.640          C  
ATOM  15255  O   SER A 954      57.989  45.394 -14.877  1.00 41.780          O  
ATOM  15256  CB  SER A 954      59.278  43.483 -17.237  1.00 57.600          C  
ATOM  15257  OG  SER A 954      60.254  43.529 -16.222  1.00 57.600          O  
ATOM  15258  H   SER A 954      59.761  46.133 -16.722  1.00 49.270          H  
ATOM  15259  HA  SER A 954      57.538  44.529 -17.898  1.00 49.420          H  
ATOM  15260 1HB  SER A 954      58.736  42.538 -17.180  1.00 69.120          H  
ATOM  15261 2HB  SER A 954      59.759  43.527 -18.202  1.00 69.120          H  
ATOM  15262  HG  SER A 954      60.763  42.718 -16.307  1.00 69.120          H  
ATOM  15263  N   SER A 955      56.621  43.747 -15.599  1.00 41.930          N  
ATOM  15264  CA  SER A 955      55.902  43.569 -14.328  1.00 42.480          C  
ATOM  15265  C   SER A 955      55.332  44.891 -13.796  1.00 42.830          C  
ATOM  15266  O   SER A 955      55.540  45.263 -12.639  1.00 43.200          O  
ATOM  15267  CB  SER A 955      56.827  42.969 -13.297  1.00 59.250          C  
ATOM  15268  OG  SER A 955      57.346  41.753 -13.726  1.00 59.250          O  
ATOM  15269  H   SER A 955      56.363  43.156 -16.369  1.00 50.320          H  
ATOM  15270  HA  SER A 955      55.071  42.880 -14.493  1.00 50.980          H  
ATOM  15271 1HB  SER A 955      57.634  43.656 -13.059  1.00 71.100          H  
ATOM  15272 2HB  SER A 955      56.263  42.805 -12.397  1.00 71.100          H  
ATOM  15273  HG  SER A 955      57.872  41.430 -12.994  1.00 71.100          H  
ATOM  15274  N   SER A 956      54.657  45.629 -14.676  1.00 42.760          N  
ATOM  15275  CA  SER A 956      54.075  46.923 -14.343  1.00 43.160          C  
ATOM  15276  C   SER A 956      53.007  47.312 -15.354  1.00 43.180          C  
ATOM  15277  O   SER A 956      52.899  46.701 -16.422  1.00 42.990          O  
ATOM  15278  CB  SER A 956      55.137  47.977 -14.418  1.00 60.260          C  
ATOM  15279  OG  SER A 956      55.471  48.156 -15.756  1.00 60.260          O  
ATOM  15280  H   SER A 956      54.552  45.281 -15.614  1.00 51.310          H  
ATOM  15281  HA  SER A 956      53.635  46.873 -13.346  1.00 51.790          H  
ATOM  15282 1HB  SER A 956      54.782  48.907 -13.991  1.00 72.320          H  
ATOM  15283 2HB  SER A 956      56.010  47.660 -13.858  1.00 72.320          H  
ATOM  15284  HG  SER A 956      56.285  48.682 -15.786  1.00 72.320          H  
ATOM  15285  N   LYS A 957      52.228  48.346 -15.020  1.00 43.450          N  
ATOM  15286  CA  LYS A 957      51.245  48.916 -15.935  1.00 43.570          C  
ATOM  15287  C   LYS A 957      51.294  50.435 -15.841  1.00 43.860          C  
ATOM  15288  O   LYS A 957      51.386  50.979 -14.740  1.00 44.090          O  
ATOM  15289  CB  LYS A 957      49.835  48.425 -15.591  1.00 60.950          C  
ATOM  15290  CG  LYS A 957      49.634  46.916 -15.736  1.00 60.950          C  
ATOM  15291  CD  LYS A 957      48.199  46.501 -15.454  1.00 60.950          C  
ATOM  15292  CE  LYS A 957      48.023  44.990 -15.601  1.00 60.950          C  
ATOM  15293  NZ  LYS A 957      46.624  44.564 -15.316  1.00 60.950          N  
ATOM  15294  H   LYS A 957      52.352  48.773 -14.114  1.00 52.140          H  
ATOM  15295  HA  LYS A 957      51.495  48.630 -16.957  1.00 52.280          H  
ATOM  15296 1HB  LYS A 957      49.596  48.700 -14.564  1.00 73.140          H  
ATOM  15297 2HB  LYS A 957      49.112  48.929 -16.237  1.00 73.140          H  
ATOM  15298 1HG  LYS A 957      49.910  46.613 -16.747  1.00 73.140          H  
ATOM  15299 2HG  LYS A 957      50.285  46.398 -15.036  1.00 73.140          H  
ATOM  15300 1HD  LYS A 957      47.923  46.798 -14.442  1.00 73.140          H  
ATOM  15301 2HD  LYS A 957      47.534  47.002 -16.157  1.00 73.140          H  
ATOM  15302 1HE  LYS A 957      48.279  44.701 -16.619  1.00 73.140          H  
ATOM  15303 2HE  LYS A 957      48.695  44.480 -14.909  1.00 73.140          H  
ATOM  15304 1HZ  LYS A 957      46.540  43.562 -15.429  1.00 73.140          H  
ATOM  15305 2HZ  LYS A 957      46.381  44.814 -14.369  1.00 73.140          H  
ATOM  15306 3HZ  LYS A 957      45.995  45.023 -15.959  1.00 73.140          H  
ATOM  15307  N   ALA A 958      51.242  51.122 -16.980  1.00 43.910          N  
ATOM  15308  CA  ALA A 958      51.210  52.581 -16.969  1.00 44.250          C  
ATOM  15309  C   ALA A 958      49.914  53.065 -16.342  1.00 44.280          C  
ATOM  15310  O   ALA A 958      48.852  52.497 -16.597  1.00 44.250          O  
ATOM  15311  CB  ALA A 958      51.341  53.140 -18.381  1.00 61.810          C  
ATOM  15312  H   ALA A 958      51.200  50.624 -17.859  1.00 52.690          H  
ATOM  15313  HA  ALA A 958      52.038  52.938 -16.359  1.00 53.100          H  
ATOM  15314 1HB  ALA A 958      51.331  54.228 -18.347  1.00 74.180          H  
ATOM  15315 2HB  ALA A 958      52.275  52.809 -18.828  1.00 74.180          H  
ATOM  15316 3HB  ALA A 958      50.511  52.792 -18.990  1.00 74.180          H  
ATOM  15317  N   GLU A 959      49.980  54.161 -15.588  1.00 44.360          N  
ATOM  15318  CA  GLU A 959      48.776  54.770 -15.006  1.00 44.460          C  
ATOM  15319  C   GLU A 959      48.182  55.849 -15.926  1.00 44.390          C  
ATOM  15320  O   GLU A 959      47.164  56.487 -15.605  1.00 44.550          O  
ATOM  15321  CB  GLU A 959      49.095  55.352 -13.628  1.00 62.200          C  
ATOM  15322  CG  GLU A 959      49.467  54.339 -12.564  1.00 62.200          C  
ATOM  15323  CD  GLU A 959      49.793  54.996 -11.228  1.00 62.200          C  
ATOM  15324  OE1 GLU A 959      49.911  56.202 -11.191  1.00 62.200          O  
ATOM  15325  OE2 GLU A 959      49.918  54.292 -10.255  1.00 62.200          O  
ATOM  15326  H   GLU A 959      50.882  54.572 -15.389  1.00 53.230          H  
ATOM  15327  HA  GLU A 959      48.028  53.989 -14.876  1.00 53.350          H  
ATOM  15328 1HB  GLU A 959      49.929  56.047 -13.713  1.00 74.640          H  
ATOM  15329 2HB  GLU A 959      48.234  55.893 -13.262  1.00 74.640          H  
ATOM  15330 1HG  GLU A 959      48.630  53.652 -12.428  1.00 74.640          H  
ATOM  15331 2HG  GLU A 959      50.324  53.758 -12.908  1.00 74.640          H  
ATOM  15332  N   ASN A 960      48.885  56.089 -17.031  1.00 44.220          N  
ATOM  15333  CA  ASN A 960      48.564  57.089 -18.039  1.00 44.200          C  
ATOM  15334  C   ASN A 960      49.355  56.768 -19.306  1.00 44.070          C  
ATOM  15335  O   ASN A 960      50.580  56.626 -19.252  1.00 43.920          O  
ATOM  15336  CB  ASN A 960      48.845  58.494 -17.539  1.00 61.890          C  
ATOM  15337  CG  ASN A 960      48.319  59.592 -18.455  1.00 61.890          C  
ATOM  15338  OD1 ASN A 960      48.517  59.577 -19.678  1.00 61.890          O  
ATOM  15339  ND2 ASN A 960      47.653  60.569 -17.871  1.00 61.890          N  
ATOM  15340  H   ASN A 960      49.693  55.504 -17.178  1.00 53.060          H  
ATOM  15341  HA  ASN A 960      47.504  57.014 -18.292  1.00 53.040          H  
ATOM  15342 1HB  ASN A 960      48.384  58.622 -16.572  1.00 74.270          H  
ATOM  15343 2HB  ASN A 960      49.912  58.618 -17.402  1.00 74.270          H  
ATOM  15344 1HD2 ASN A 960      47.288  61.324 -18.419  1.00 74.270          H  
ATOM  15345 2HD2 ASN A 960      47.513  60.560 -16.879  1.00 74.270          H  
ATOM  15346  N   HIS A 961      48.678  56.695 -20.450  1.00 44.180          N  
ATOM  15347  CA  HIS A 961      49.296  56.377 -21.738  1.00 44.160          C  
ATOM  15348  C   HIS A 961      50.347  57.389 -22.214  1.00 44.500          C  
ATOM  15349  O   HIS A 961      51.102  57.116 -23.149  1.00 44.800          O  
ATOM  15350  CB  HIS A 961      48.172  56.233 -22.740  1.00 61.830          C  
ATOM  15351  CG  HIS A 961      47.314  57.412 -22.688  1.00 61.830          C  
ATOM  15352  ND1 HIS A 961      46.423  57.612 -21.641  1.00 61.830          N  
ATOM  15353  CD2 HIS A 961      47.183  58.476 -23.507  1.00 61.830          C  
ATOM  15354  CE1 HIS A 961      45.784  58.755 -21.830  1.00 61.830          C  
ATOM  15355  NE2 HIS A 961      46.224  59.296 -22.954  1.00 61.830          N  
ATOM  15356  H   HIS A 961      47.666  56.871 -20.465  1.00 53.020          H  
ATOM  15357  HA  HIS A 961      49.796  55.412 -21.657  1.00 52.990          H  
ATOM  15358 1HB  HIS A 961      48.576  56.131 -23.747  1.00 74.200          H  
ATOM  15359 2HB  HIS A 961      47.579  55.347 -22.517  1.00 74.200          H  
ATOM  15360  HD2 HIS A 961      47.734  58.652 -24.430  1.00 74.200          H  
ATOM  15361  HE1 HIS A 961      45.025  59.180 -21.173  1.00 74.200          H  
ATOM  15362  HE2 HIS A 961      45.913  60.173 -23.349  1.00 74.200          H  
ATOM  15363  N   ILE A 962      50.429  58.537 -21.534  1.00 44.510          N  
ATOM  15364  CA  ILE A 962      51.430  59.574 -21.777  1.00 44.900          C  
ATOM  15365  C   ILE A 962      52.828  59.033 -21.474  1.00 44.800          C  
ATOM  15366  O   ILE A 962      53.838  59.613 -21.886  1.00 44.510          O  
ATOM  15367  CB  ILE A 962      51.182  60.835 -20.914  1.00 62.700          C  
ATOM  15368  CG1 ILE A 962      51.939  62.052 -21.523  1.00 62.700          C  
ATOM  15369  CG2 ILE A 962      51.649  60.577 -19.445  1.00 62.700          C  
ATOM  15370  CD1 ILE A 962      51.520  63.407 -20.962  1.00 62.700          C  
ATOM  15371  H   ILE A 962      49.738  58.700 -20.801  1.00 53.410          H  
ATOM  15372  HA  ILE A 962      51.389  59.854 -22.827  1.00 53.880          H  
ATOM  15373  HB  ILE A 962      50.122  61.062 -20.926  1.00 75.240          H  
ATOM  15374 1HG1 ILE A 962      53.008  61.932 -21.347  1.00 75.240          H  
ATOM  15375 2HG1 ILE A 962      51.766  62.062 -22.598  1.00 75.240          H  
ATOM  15376 1HG2 ILE A 962      51.445  61.443 -18.832  1.00 75.240          H  
ATOM  15377 2HG2 ILE A 962      51.120  59.732 -19.045  1.00 75.240          H  
ATOM  15378 3HG2 ILE A 962      52.717  60.373 -19.406  1.00 75.240          H  
ATOM  15379 1HD1 ILE A 962      52.097  64.192 -21.453  1.00 75.240          H  
ATOM  15380 2HD1 ILE A 962      50.458  63.565 -21.150  1.00 75.240          H  
ATOM  15381 3HD1 ILE A 962      51.706  63.450 -19.895  1.00 75.240          H  
ATOM  15382  N   ALA A 963      52.891  57.927 -20.721  1.00 45.130          N  
ATOM  15383  CA  ALA A 963      54.133  57.311 -20.316  1.00 45.120          C  
ATOM  15384  C   ALA A 963      54.844  56.705 -21.517  1.00 45.130          C  
ATOM  15385  O   ALA A 963      54.820  55.494 -21.765  1.00 45.440          O  
ATOM  15386  CB  ALA A 963      53.858  56.238 -19.268  1.00 63.170          C  
ATOM  15387  H   ALA A 963      52.021  57.495 -20.401  1.00 54.160          H  
ATOM  15388  HA  ALA A 963      54.775  58.080 -19.890  1.00 54.140          H  
ATOM  15389 1HB  ALA A 963      54.801  55.788 -18.951  1.00 75.810          H  
ATOM  15390 2HB  ALA A 963      53.360  56.692 -18.411  1.00 75.810          H  
ATOM  15391 3HB  ALA A 963      53.211  55.476 -19.696  1.00 75.810          H  
ATOM  15392  N   ALA A 964      55.536  57.579 -22.236  1.00 44.840          N  
ATOM  15393  CA  ALA A 964      56.247  57.306 -23.476  1.00 44.850          C  
ATOM  15394  C   ALA A 964      57.301  56.215 -23.344  1.00 44.940          C  
ATOM  15395  O   ALA A 964      57.673  55.600 -24.343  1.00 44.840          O  
ATOM  15396  CB  ALA A 964      56.920  58.574 -23.966  1.00 62.790          C  
ATOM  15397  H   ALA A 964      55.455  58.552 -21.926  1.00 53.810          H  
ATOM  15398  HA  ALA A 964      55.512  56.980 -24.211  1.00 53.820          H  
ATOM  15399 1HB  ALA A 964      57.419  58.381 -24.913  1.00 75.340          H  
ATOM  15400 2HB  ALA A 964      56.168  59.351 -24.097  1.00 75.340          H  
ATOM  15401 3HB  ALA A 964      57.654  58.896 -23.224  1.00 75.340          H  
ATOM  15402  N   ASN A 965      57.802  55.965 -22.133  1.00 45.260          N  
ATOM  15403  CA  ASN A 965      58.839  54.960 -21.950  1.00 45.400          C  
ATOM  15404  C   ASN A 965      58.270  53.583 -21.582  1.00 45.280          C  
ATOM  15405  O   ASN A 965      59.023  52.668 -21.253  1.00 45.590          O  
ATOM  15406  CB  ASN A 965      59.819  55.431 -20.892  1.00 63.500          C  
ATOM  15407  CG  ASN A 965      60.653  56.592 -21.359  1.00 63.500          C  
ATOM  15408  OD1 ASN A 965      61.538  56.446 -22.197  1.00 63.500          O  
ATOM  15409  ND2 ASN A 965      60.380  57.754 -20.848  1.00 63.500          N  
ATOM  15410  H   ASN A 965      57.471  56.493 -21.313  1.00 54.310          H  
ATOM  15411  HA  ASN A 965      59.375  54.845 -22.891  1.00 54.480          H  
ATOM  15412 1HB  ASN A 965      59.275  55.735 -20.006  1.00 76.200          H  
ATOM  15413 2HB  ASN A 965      60.454  54.618 -20.600  1.00 76.200          H  
ATOM  15414 1HD2 ASN A 965      60.888  58.564 -21.139  1.00 76.200          H  
ATOM  15415 2HD2 ASN A 965      59.643  57.847 -20.173  1.00 76.200          H  
ATOM  15416  N   THR A 966      56.948  53.429 -21.659  1.00 44.880          N  
ATOM  15417  CA  THR A 966      56.279  52.158 -21.386  1.00 44.800          C  
ATOM  15418  C   THR A 966      56.773  51.113 -22.375  1.00 44.200          C  
ATOM  15419  O   THR A 966      56.888  51.378 -23.571  1.00 44.070          O  
ATOM  15420  CB  THR A 966      54.734  52.270 -21.475  1.00 62.750          C  
ATOM  15421  OG1 THR A 966      54.276  53.232 -20.545  1.00 62.750          O  
ATOM  15422  CG2 THR A 966      54.069  50.940 -21.129  1.00 62.750          C  
ATOM  15423  H   THR A 966      56.372  54.234 -21.912  1.00 53.860          H  
ATOM  15424  HA  THR A 966      56.546  51.829 -20.382  1.00 53.760          H  
ATOM  15425  HB  THR A 966      54.447  52.578 -22.479  1.00 75.300          H  
ATOM  15426  HG1 THR A 966      54.527  54.117 -20.871  1.00 75.300          H  
ATOM  15427 1HG2 THR A 966      52.990  51.061 -21.186  1.00 75.300          H  
ATOM  15428 2HG2 THR A 966      54.374  50.168 -21.829  1.00 75.300          H  
ATOM  15429 3HG2 THR A 966      54.348  50.646 -20.119  1.00 75.300          H  
ATOM  15430  N   ALA A 967      57.059  49.918 -21.881  1.00 43.880          N  
ATOM  15431  CA  ALA A 967      57.537  48.843 -22.738  1.00 43.340          C  
ATOM  15432  C   ALA A 967      56.532  48.503 -23.822  1.00 43.360          C  
ATOM  15433  O   ALA A 967      55.322  48.539 -23.602  1.00 43.430          O  
ATOM  15434  CB  ALA A 967      57.812  47.590 -21.938  1.00 60.890          C  
ATOM  15435  H   ALA A 967      56.936  49.763 -20.890  1.00 52.660          H  
ATOM  15436  HA  ALA A 967      58.457  49.179 -23.213  1.00 52.010          H  
ATOM  15437 1HB  ALA A 967      58.192  46.803 -22.588  1.00 73.070          H  
ATOM  15438 2HB  ALA A 967      58.532  47.807 -21.190  1.00 73.070          H  
ATOM  15439 3HB  ALA A 967      56.894  47.242 -21.462  1.00 73.070          H  
ATOM  15440  N   ARG A 968      57.063  48.071 -24.971  1.00 43.370          N  
ATOM  15441  CA  ARG A 968      56.295  47.631 -26.143  1.00 43.460          C  
ATOM  15442  C   ARG A 968      55.367  46.445 -25.827  1.00 43.650          C  
ATOM  15443  O   ARG A 968      54.435  46.153 -26.578  1.00 43.970          O  
ATOM  15444  CB  ARG A 968      57.249  47.221 -27.260  1.00 60.810          C  
ATOM  15445  CG  ARG A 968      58.026  45.936 -26.976  1.00 60.810          C  
ATOM  15446  CD  ARG A 968      59.109  45.674 -27.960  1.00 60.810          C  
ATOM  15447  NE  ARG A 968      59.757  44.386 -27.690  1.00 60.810          N  
ATOM  15448  CZ  ARG A 968      60.714  44.158 -26.758  1.00 60.810          C  
ATOM  15449  NH1 ARG A 968      61.145  45.132 -25.993  1.00 60.810          N  
ATOM  15450  NH2 ARG A 968      61.213  42.940 -26.618  1.00 60.810          N  
ATOM  15451  H   ARG A 968      58.068  48.091 -25.045  1.00 52.040          H  
ATOM  15452  HA  ARG A 968      55.685  48.467 -26.486  1.00 52.150          H  
ATOM  15453 1HB  ARG A 968      56.690  47.072 -28.182  1.00 72.970          H  
ATOM  15454 2HB  ARG A 968      57.971  48.018 -27.437  1.00 72.970          H  
ATOM  15455 1HG  ARG A 968      58.457  45.983 -25.980  1.00 72.970          H  
ATOM  15456 2HG  ARG A 968      57.342  45.086 -27.028  1.00 72.970          H  
ATOM  15457 1HD  ARG A 968      58.680  45.634 -28.962  1.00 72.970          H  
ATOM  15458 2HD  ARG A 968      59.860  46.461 -27.923  1.00 72.970          H  
ATOM  15459  HE  ARG A 968      59.459  43.598 -28.253  1.00 72.970          H  
ATOM  15460 1HH1 ARG A 968      60.770  46.057 -26.086  1.00 72.970          H  
ATOM  15461 2HH1 ARG A 968      61.857  44.949 -25.287  1.00 72.970          H  
ATOM  15462 1HH2 ARG A 968      60.881  42.186 -27.205  1.00 72.970          H  
ATOM  15463 2HH2 ARG A 968      61.924  42.760 -25.921  1.00 72.970          H  
ATOM  15464  N   GLY A 969      55.666  45.743 -24.741  1.00 43.510          N  
ATOM  15465  CA  GLY A 969      54.913  44.599 -24.277  1.00 43.730          C  
ATOM  15466  C   GLY A 969      55.573  44.020 -23.032  1.00 43.670          C  
ATOM  15467  O   GLY A 969      56.711  44.356 -22.695  1.00 43.650          O  
ATOM  15468  H   GLY A 969      56.449  46.055 -24.190  1.00 52.210          H  
ATOM  15469 1HA  GLY A 969      53.891  44.903 -24.047  1.00 52.480          H  
ATOM  15470 2HA  GLY A 969      54.864  43.844 -25.060  1.00 52.480          H  
ATOM  15471  N   SER A 970      54.876  43.102 -22.377  1.00 43.700          N  
ATOM  15472  CA  SER A 970      55.375  42.475 -21.160  1.00 43.710          C  
ATOM  15473  C   SER A 970      54.734  41.110 -20.967  1.00 43.940          C  
ATOM  15474  O   SER A 970      53.795  40.754 -21.687  1.00 44.020          O  
ATOM  15475  CB  SER A 970      55.087  43.361 -19.969  1.00 61.190          C  
ATOM  15476  OG  SER A 970      53.710  43.441 -19.731  1.00 61.190          O  
ATOM  15477  H   SER A 970      53.955  42.846 -22.704  1.00 52.440          H  
ATOM  15478  HA  SER A 970      56.454  42.342 -21.252  1.00 52.450          H  
ATOM  15479 1HB  SER A 970      55.588  42.967 -19.089  1.00 73.430          H  
ATOM  15480 2HB  SER A 970      55.488  44.363 -20.151  1.00 73.430          H  
ATOM  15481  HG  SER A 970      53.612  44.014 -18.967  1.00 73.430          H  
ATOM  15482  N   SER A 971      55.260  40.333 -20.019  1.00 44.090          N  
ATOM  15483  CA  SER A 971      54.722  39.007 -19.747  1.00 44.620          C  
ATOM  15484  C   SER A 971      53.607  38.962 -18.709  1.00 45.170          C  
ATOM  15485  O   SER A 971      53.744  39.397 -17.549  1.00 45.200          O  
ATOM  15486  CB  SER A 971      55.808  38.058 -19.336  1.00 62.260          C  
ATOM  15487  OG  SER A 971      55.249  36.826 -18.949  1.00 62.260          O  
ATOM  15488  H   SER A 971      56.036  40.681 -19.479  1.00 52.910          H  
ATOM  15489  HA  SER A 971      54.308  38.629 -20.683  1.00 53.540          H  
ATOM  15490 1HB  SER A 971      56.492  37.905 -20.170  1.00 74.710          H  
ATOM  15491 2HB  SER A 971      56.377  38.481 -18.516  1.00 74.710          H  
ATOM  15492  HG  SER A 971      55.991  36.217 -18.850  1.00 74.710          H  
ATOM  15493  N   GLY A 972      52.517  38.317 -19.115  1.00 45.660          N  
ATOM  15494  CA  GLY A 972      51.343  38.152 -18.277  1.00 46.280          C  
ATOM  15495  C   GLY A 972      51.576  37.086 -17.217  1.00 46.170          C  
ATOM  15496  O   GLY A 972      50.749  36.899 -16.324  1.00 46.340          O  
ATOM  15497  H   GLY A 972      52.492  37.977 -20.068  1.00 54.790          H  
ATOM  15498 1HA  GLY A 972      51.097  39.103 -17.803  1.00 55.540          H  
ATOM  15499 2HA  GLY A 972      50.493  37.873 -18.899  1.00 55.540          H  
ATOM  15500  N   GLY A 973      52.721  36.396 -17.302  1.00 45.960          N  
ATOM  15501  CA  GLY A 973      53.070  35.380 -16.330  1.00 45.920          C  
ATOM  15502  C   GLY A 973      53.767  36.020 -15.128  1.00 46.360          C  
ATOM  15503  O   GLY A 973      54.070  35.341 -14.146  1.00 46.450          O  
ATOM  15504  H   GLY A 973      53.372  36.614 -18.054  1.00 55.150          H  
ATOM  15505 1HA  GLY A 973      52.168  34.864 -16.000  1.00 55.100          H  
ATOM  15506 2HA  GLY A 973      53.715  34.635 -16.791  1.00 55.100          H  
ATOM  15507  N   LEU A 974      54.041  37.327 -15.213  1.00 46.650          N  
ATOM  15508  CA  LEU A 974      54.693  38.041 -14.128  1.00 47.150          C  
ATOM  15509  C   LEU A 974      53.685  38.899 -13.396  1.00 47.520          C  
ATOM  15510  O   LEU A 974      53.632  38.896 -12.164  1.00 47.920          O  
ATOM  15511  CB  LEU A 974      55.826  38.921 -14.660  1.00 65.810          C  
ATOM  15512  CG  LEU A 974      56.997  38.201 -15.333  1.00 65.810          C  
ATOM  15513  CD1 LEU A 974      57.947  39.211 -15.924  1.00 65.810          C  
ATOM  15514  CD2 LEU A 974      57.748  37.348 -14.293  1.00 65.810          C  
ATOM  15515  H   LEU A 974      53.775  37.852 -16.046  1.00 55.980          H  
ATOM  15516  HA  LEU A 974      55.084  37.324 -13.415  1.00 56.580          H  
ATOM  15517 1HB  LEU A 974      55.406  39.622 -15.383  1.00 78.970          H  
ATOM  15518 2HB  LEU A 974      56.220  39.493 -13.826  1.00 78.970          H  
ATOM  15519  HG  LEU A 974      56.622  37.586 -16.131  1.00 78.970          H  
ATOM  15520 1HD1 LEU A 974      58.773  38.689 -16.413  1.00 78.970          H  
ATOM  15521 2HD1 LEU A 974      57.422  39.820 -16.655  1.00 78.970          H  
ATOM  15522 3HD1 LEU A 974      58.339  39.850 -15.139  1.00 78.970          H  
ATOM  15523 1HD2 LEU A 974      58.584  36.853 -14.768  1.00 78.970          H  
ATOM  15524 2HD2 LEU A 974      58.122  37.990 -13.497  1.00 78.970          H  
ATOM  15525 3HD2 LEU A 974      57.096  36.595 -13.867  1.00 78.970          H  
ATOM  15526  N   GLN A 975      52.819  39.587 -14.137  1.00 47.450          N  
ATOM  15527  CA  GLN A 975      51.854  40.470 -13.479  1.00 47.840          C  
ATOM  15528  C   GLN A 975      52.515  41.506 -12.537  1.00 47.990          C  
ATOM  15529  O   GLN A 975      53.049  42.515 -12.992  1.00 48.330          O  
ATOM  15530  CB  GLN A 975      50.800  39.660 -12.688  1.00 66.820          C  
ATOM  15531  CG  GLN A 975      49.905  38.760 -13.507  1.00 66.820          C  
ATOM  15532  CD  GLN A 975      48.956  39.503 -14.422  1.00 66.820          C  
ATOM  15533  OE1 GLN A 975      48.321  40.494 -14.035  1.00 66.820          O  
ATOM  15534  NE2 GLN A 975      48.844  39.017 -15.645  1.00 66.820          N  
ATOM  15535  H   GLN A 975      52.895  39.552 -15.158  1.00 56.940          H  
ATOM  15536  HA  GLN A 975      51.330  41.026 -14.257  1.00 57.410          H  
ATOM  15537 1HB  GLN A 975      51.263  39.019 -11.954  1.00 80.180          H  
ATOM  15538 2HB  GLN A 975      50.147  40.350 -12.152  1.00 80.180          H  
ATOM  15539 1HG  GLN A 975      50.539  38.123 -14.122  1.00 80.180          H  
ATOM  15540 2HG  GLN A 975      49.313  38.147 -12.832  1.00 80.180          H  
ATOM  15541 1HE2 GLN A 975      48.229  39.444 -16.305  1.00 80.180          H  
ATOM  15542 2HE2 GLN A 975      49.398  38.195 -15.912  1.00 80.180          H  
ATOM  15543  N   ALA A 976      52.382  41.291 -11.227  1.00 47.790          N  
ATOM  15544  CA  ALA A 976      52.839  42.192 -10.170  1.00 47.940          C  
ATOM  15545  C   ALA A 976      54.356  42.489 -10.149  1.00 47.980          C  
ATOM  15546  O   ALA A 976      55.180  41.611 -10.431  1.00 47.560          O  
ATOM  15547  CB  ALA A 976      52.474  41.582  -8.822  1.00 67.060          C  
ATOM  15548  H   ALA A 976      51.956  40.423 -10.946  1.00 57.350          H  
ATOM  15549  HA  ALA A 976      52.292  43.113 -10.316  1.00 57.530          H  
ATOM  15550 1HB  ALA A 976      52.749  42.254  -8.010  1.00 80.470          H  
ATOM  15551 2HB  ALA A 976      51.404  41.394  -8.787  1.00 80.470          H  
ATOM  15552 3HB  ALA A 976      53.012  40.642  -8.700  1.00 80.470          H  
ATOM  15553  N   PRO A 977      54.750  43.721  -9.762  1.00 48.520          N  
ATOM  15554  CA  PRO A 977      56.116  44.177  -9.589  1.00 48.580          C  
ATOM  15555  C   PRO A 977      56.731  43.498  -8.384  1.00 48.000          C  
ATOM  15556  O   PRO A 977      56.014  43.110  -7.462  1.00 47.890          O  
ATOM  15557  CB  PRO A 977      55.957  45.682  -9.361  1.00 72.870          C  
ATOM  15558  CG  PRO A 977      54.578  45.834  -8.773  1.00 72.870          C  
ATOM  15559  CD  PRO A 977      53.744  44.770  -9.450  1.00 72.870          C  
ATOM  15560  HA  PRO A 977      56.693  43.979 -10.500  1.00 58.300          H  
ATOM  15561 1HB  PRO A 977      56.751  46.043  -8.692  1.00 87.440          H  
ATOM  15562 2HB  PRO A 977      56.076  46.217 -10.320  1.00 87.440          H  
ATOM  15563 1HG  PRO A 977      54.621  45.695  -7.681  1.00 87.440          H  
ATOM  15564 2HG  PRO A 977      54.199  46.852  -8.950  1.00 87.440          H  
ATOM  15565 1HD  PRO A 977      52.999  44.435  -8.726  1.00 87.440          H  
ATOM  15566 2HD  PRO A 977      53.301  45.167 -10.381  1.00 87.440          H  
ATOM  15567  N   ARG A 978      58.054  43.402  -8.365  1.00 47.710          N  
ATOM  15568  CA  ARG A 978      58.778  42.821  -7.236  1.00 47.210          C  
ATOM  15569  C   ARG A 978      59.828  43.794  -6.697  1.00 47.460          C  
ATOM  15570  O   ARG A 978      61.005  43.734  -7.054  1.00 47.560          O  
ATOM  15571  CB  ARG A 978      59.457  41.517  -7.639  1.00 66.290          C  
ATOM  15572  CG  ARG A 978      58.616  40.216  -7.520  1.00 66.290          C  
ATOM  15573  CD  ARG A 978      57.554  40.035  -8.565  1.00 66.290          C  
ATOM  15574  NE  ARG A 978      57.052  38.654  -8.548  1.00 66.290          N  
ATOM  15575  CZ  ARG A 978      56.069  38.146  -9.335  1.00 66.290          C  
ATOM  15576  NH1 ARG A 978      55.430  38.899 -10.201  1.00 66.290          N  
ATOM  15577  NH2 ARG A 978      55.753  36.861  -9.231  1.00 66.290          N  
ATOM  15578  H   ARG A 978      58.581  43.744  -9.157  1.00 57.250          H  
ATOM  15579  HA  ARG A 978      58.068  42.605  -6.437  1.00 56.650          H  
ATOM  15580 1HB  ARG A 978      59.800  41.592  -8.666  1.00 79.550          H  
ATOM  15581 2HB  ARG A 978      60.340  41.370  -7.012  1.00 79.550          H  
ATOM  15582 1HG  ARG A 978      59.280  39.354  -7.550  1.00 79.550          H  
ATOM  15583 2HG  ARG A 978      58.104  40.231  -6.561  1.00 79.550          H  
ATOM  15584 1HD  ARG A 978      56.717  40.691  -8.351  1.00 79.550          H  
ATOM  15585 2HD  ARG A 978      57.952  40.253  -9.554  1.00 79.550          H  
ATOM  15586  HE  ARG A 978      57.493  38.023  -7.890  1.00 79.550          H  
ATOM  15587 1HH1 ARG A 978      55.615  39.898 -10.291  1.00 79.550          H  
ATOM  15588 2HH1 ARG A 978      54.702  38.519 -10.806  1.00 79.550          H  
ATOM  15589 1HH2 ARG A 978      56.240  36.272  -8.571  1.00 79.550          H  
ATOM  15590 2HH2 ARG A 978      55.025  36.471  -9.814  1.00 79.550          H  
ATOM  15591  N   GLY A 979      59.386  44.746  -5.885  1.00 47.610          N  
ATOM  15592  CA  GLY A 979      60.279  45.779  -5.374  1.00 47.920          C  
ATOM  15593  C   GLY A 979      60.901  45.347  -4.040  1.00 47.860          C  
ATOM  15594  O   GLY A 979      60.723  44.196  -3.636  1.00 47.520          O  
ATOM  15595  H   GLY A 979      58.409  44.747  -5.623  1.00 57.130          H  
ATOM  15596 1HA  GLY A 979      61.062  45.968  -6.109  1.00 57.500          H  
ATOM  15597 2HA  GLY A 979      59.708  46.699  -5.255  1.00 57.500          H  
ATOM  15598  N   PRO A 980      61.495  46.292  -3.284  1.00 48.230          N  
ATOM  15599  CA  PRO A 980      62.213  46.128  -2.019  1.00 48.280          C  
ATOM  15600  C   PRO A 980      61.432  45.483  -0.877  1.00 47.750          C  
ATOM  15601  O   PRO A 980      62.016  45.061   0.118  1.00 47.590          O  
ATOM  15602  CB  PRO A 980      62.585  47.570  -1.658  1.00 72.420          C  
ATOM  15603  CG  PRO A 980      62.627  48.300  -2.972  1.00 72.420          C  
ATOM  15604  CD  PRO A 980      61.527  47.685  -3.792  1.00 72.420          C  
ATOM  15605  HA  PRO A 980      63.105  45.547  -2.221  1.00 57.940          H  
ATOM  15606 1HB  PRO A 980      61.845  47.984  -0.956  1.00 86.900          H  
ATOM  15607 2HB  PRO A 980      63.556  47.578  -1.139  1.00 86.900          H  
ATOM  15608 1HG  PRO A 980      62.488  49.380  -2.808  1.00 86.900          H  
ATOM  15609 2HG  PRO A 980      63.624  48.175  -3.436  1.00 86.900          H  
ATOM  15610 1HD  PRO A 980      60.574  48.200  -3.600  1.00 86.900          H  
ATOM  15611 2HD  PRO A 980      61.828  47.731  -4.849  1.00 86.900          H  
ATOM  15612  N   ARG A 981      60.105  45.475  -0.961  1.00 47.530          N  
ATOM  15613  CA  ARG A 981      59.312  44.864   0.097  1.00 47.040          C  
ATOM  15614  C   ARG A 981      59.189  43.350  -0.105  1.00 46.620          C  
ATOM  15615  O   ARG A 981      58.676  42.623   0.756  1.00 46.430          O  
ATOM  15616  CB  ARG A 981      57.925  45.485   0.176  1.00 66.050          C  
ATOM  15617  CG  ARG A 981      57.904  46.957   0.587  1.00 66.050          C  
ATOM  15618  CD  ARG A 981      56.518  47.522   0.614  1.00 66.050          C  
ATOM  15619  NE  ARG A 981      55.908  47.608  -0.716  1.00 66.050          N  
ATOM  15620  CZ  ARG A 981      54.605  47.887  -0.960  1.00 66.050          C  
ATOM  15621  NH1 ARG A 981      53.765  48.100   0.036  1.00 66.050          N  
ATOM  15622  NH2 ARG A 981      54.170  47.945  -2.210  1.00 66.050          N  
ATOM  15623  H   ARG A 981      59.640  45.849  -1.771  1.00 57.040          H  
ATOM  15624  HA  ARG A 981      59.814  45.040   1.049  1.00 56.450          H  
ATOM  15625 1HB  ARG A 981      57.434  45.394  -0.790  1.00 79.260          H  
ATOM  15626 2HB  ARG A 981      57.324  44.934   0.899  1.00 79.260          H  
ATOM  15627 1HG  ARG A 981      58.332  47.055   1.583  1.00 79.260          H  
ATOM  15628 2HG  ARG A 981      58.499  47.538  -0.119  1.00 79.260          H  
ATOM  15629 1HD  ARG A 981      55.895  46.883   1.238  1.00 79.260          H  
ATOM  15630 2HD  ARG A 981      56.552  48.526   1.040  1.00 79.260          H  
ATOM  15631  HE  ARG A 981      56.506  47.462  -1.514  1.00 79.260          H  
ATOM  15632 1HH1 ARG A 981      54.087  48.059   0.991  1.00 79.260          H  
ATOM  15633 2HH1 ARG A 981      52.795  48.307  -0.155  1.00 79.260          H  
ATOM  15634 1HH2 ARG A 981      54.809  47.783  -2.976  1.00 79.260          H  
ATOM  15635 2HH2 ARG A 981      53.200  48.152  -2.402  1.00 79.260          H  
ATOM  15636  N   ASP A 982      59.631  42.850  -1.257  1.00 46.520          N  
ATOM  15637  CA  ASP A 982      59.475  41.435  -1.510  1.00 46.170          C  
ATOM  15638  C   ASP A 982      60.629  40.682  -0.886  1.00 45.790          C  
ATOM  15639  O   ASP A 982      61.677  40.458  -1.498  1.00 45.650          O  
ATOM  15640  CB  ASP A 982      59.390  41.126  -3.001  1.00 64.780          C  
ATOM  15641  CG  ASP A 982      59.067  39.649  -3.269  1.00 64.780          C  
ATOM  15642  OD1 ASP A 982      59.153  38.826  -2.351  1.00 64.780          O  
ATOM  15643  OD2 ASP A 982      58.736  39.349  -4.399  1.00 64.780          O  
ATOM  15644  H   ASP A 982      60.079  43.442  -1.961  1.00 55.820          H  
ATOM  15645  HA  ASP A 982      58.551  41.096  -1.042  1.00 55.400          H  
ATOM  15646 1HB  ASP A 982      58.627  41.754  -3.466  1.00 77.730          H  
ATOM  15647 2HB  ASP A 982      60.346  41.375  -3.477  1.00 77.730          H  
ATOM  15648  N   GLU A 983      60.401  40.203   0.320  1.00 45.680          N  
ATOM  15649  CA  GLU A 983      61.448  39.538   1.083  1.00 45.420          C  
ATOM  15650  C   GLU A 983      61.771  38.142   0.546  1.00 44.730          C  
ATOM  15651  O   GLU A 983      62.670  37.474   1.059  1.00 44.380          O  
ATOM  15652  CB  GLU A 983      61.051  39.449   2.560  1.00 63.690          C  
ATOM  15653  CG  GLU A 983      60.979  40.807   3.273  1.00 63.690          C  
ATOM  15654  CD  GLU A 983      60.574  40.704   4.727  1.00 63.690          C  
ATOM  15655  OE1 GLU A 983      60.263  39.622   5.163  1.00 63.690          O  
ATOM  15656  OE2 GLU A 983      60.587  41.707   5.403  1.00 63.690          O  
ATOM  15657  H   GLU A 983      59.503  40.440   0.744  1.00 54.820          H  
ATOM  15658  HA  GLU A 983      62.352  40.142   1.008  1.00 54.500          H  
ATOM  15659 1HB  GLU A 983      60.073  38.971   2.641  1.00 76.430          H  
ATOM  15660 2HB  GLU A 983      61.765  38.823   3.093  1.00 76.430          H  
ATOM  15661 1HG  GLU A 983      61.957  41.284   3.213  1.00 76.430          H  
ATOM  15662 2HG  GLU A 983      60.268  41.445   2.746  1.00 76.430          H  
ATOM  15663  N   HIS A 984      61.032  37.688  -0.471  1.00 44.540          N  
ATOM  15664  CA  HIS A 984      61.265  36.382  -1.046  1.00 44.000          C  
ATOM  15665  C   HIS A 984      61.814  36.454  -2.476  1.00 43.620          C  
ATOM  15666  O   HIS A 984      61.873  35.428  -3.162  1.00 43.670          O  
ATOM  15667  CB  HIS A 984      59.965  35.584  -1.021  1.00 61.820          C  
ATOM  15668  CG  HIS A 984      59.465  35.354   0.369  1.00 61.820          C  
ATOM  15669  ND1 HIS A 984      60.057  34.460   1.238  1.00 61.820          N  
ATOM  15670  CD2 HIS A 984      58.441  35.919   1.047  1.00 61.820          C  
ATOM  15671  CE1 HIS A 984      59.409  34.482   2.388  1.00 61.820          C  
ATOM  15672  NE2 HIS A 984      58.424  35.358   2.298  1.00 61.820          N  
ATOM  15673  H   HIS A 984      60.296  38.273  -0.897  1.00 53.450          H  
ATOM  15674  HA  HIS A 984      61.995  35.848  -0.444  1.00 52.800          H  
ATOM  15675 1HB  HIS A 984      59.199  36.128  -1.582  1.00 74.180          H  
ATOM  15676 2HB  HIS A 984      60.111  34.621  -1.505  1.00 74.180          H  
ATOM  15677  HD1 HIS A 984      60.964  34.053   1.126  1.00 74.180          H  
ATOM  15678  HD2 HIS A 984      57.705  36.675   0.776  1.00 74.180          H  
ATOM  15679  HE1 HIS A 984      59.723  33.841   3.212  1.00 74.180          H  
ATOM  15680  N   SER A 985      62.262  37.635  -2.920  1.00 43.320          N  
ATOM  15681  CA  SER A 985      62.794  37.747  -4.281  1.00 42.990          C  
ATOM  15682  C   SER A 985      63.827  38.859  -4.431  1.00 43.090          C  
ATOM  15683  O   SER A 985      63.739  39.915  -3.813  1.00 43.270          O  
ATOM  15684  CB  SER A 985      61.681  37.963  -5.278  1.00 60.320          C  
ATOM  15685  OG  SER A 985      62.194  38.028  -6.579  1.00 60.320          O  
ATOM  15686  H   SER A 985      62.185  38.471  -2.329  1.00 51.980          H  
ATOM  15687  HA  SER A 985      63.286  36.808  -4.527  1.00 51.590          H  
ATOM  15688 1HB  SER A 985      60.951  37.159  -5.202  1.00 72.380          H  
ATOM  15689 2HB  SER A 985      61.170  38.891  -5.047  1.00 72.380          H  
ATOM  15690  HG  SER A 985      61.435  38.114  -7.159  1.00 72.380          H  
ATOM  15691  N   ASP A 986      64.845  38.598  -5.236  1.00 43.020          N  
ATOM  15692  CA  ASP A 986      65.913  39.558  -5.492  1.00 43.140          C  
ATOM  15693  C   ASP A 986      65.450  40.855  -6.144  1.00 42.990          C  
ATOM  15694  O   ASP A 986      64.568  40.857  -7.003  1.00 42.900          O  
ATOM  15695  CB  ASP A 986      66.979  38.919  -6.365  1.00 60.350          C  
ATOM  15696  CG  ASP A 986      67.776  37.870  -5.629  1.00 60.350          C  
ATOM  15697  OD1 ASP A 986      67.715  37.807  -4.423  1.00 60.350          O  
ATOM  15698  OD2 ASP A 986      68.423  37.120  -6.281  1.00 60.350          O  
ATOM  15699  H   ASP A 986      64.866  37.702  -5.701  1.00 51.620          H  
ATOM  15700  HA  ASP A 986      66.364  39.815  -4.534  1.00 51.770          H  
ATOM  15701 1HB  ASP A 986      66.510  38.463  -7.237  1.00 72.420          H  
ATOM  15702 2HB  ASP A 986      67.661  39.692  -6.727  1.00 72.420          H  
ATOM  15703  N   PHE A 987      66.115  41.940  -5.763  1.00 43.000          N  
ATOM  15704  CA  PHE A 987      65.903  43.286  -6.275  1.00 42.920          C  
ATOM  15705  C   PHE A 987      67.230  44.038  -6.188  1.00 42.540          C  
ATOM  15706  O   PHE A 987      68.202  43.502  -5.669  1.00 42.760          O  
ATOM  15707  CB  PHE A 987      64.771  44.003  -5.521  1.00 60.120          C  
ATOM  15708  CG  PHE A 987      65.020  44.169  -4.065  1.00 60.120          C  
ATOM  15709  CD1 PHE A 987      65.663  45.288  -3.559  1.00 60.120          C  
ATOM  15710  CD2 PHE A 987      64.589  43.194  -3.185  1.00 60.120          C  
ATOM  15711  CE1 PHE A 987      65.887  45.414  -2.207  1.00 60.120          C  
ATOM  15712  CE2 PHE A 987      64.802  43.311  -1.841  1.00 60.120          C  
ATOM  15713  CZ  PHE A 987      65.459  44.424  -1.342  1.00 60.120          C  
ATOM  15714  H   PHE A 987      66.821  41.828  -5.045  1.00 51.600          H  
ATOM  15715  HA  PHE A 987      65.615  43.220  -7.325  1.00 51.500          H  
ATOM  15716 1HB  PHE A 987      64.604  44.986  -5.950  1.00 72.140          H  
ATOM  15717 2HB  PHE A 987      63.838  43.436  -5.646  1.00 72.140          H  
ATOM  15718  HD1 PHE A 987      66.002  46.071  -4.237  1.00 72.140          H  
ATOM  15719  HD2 PHE A 987      64.065  42.311  -3.576  1.00 72.140          H  
ATOM  15720  HE1 PHE A 987      66.401  46.296  -1.825  1.00 72.140          H  
ATOM  15721  HE2 PHE A 987      64.447  42.529  -1.164  1.00 72.140          H  
ATOM  15722  HZ  PHE A 987      65.627  44.521  -0.269  1.00 72.140          H  
ATOM  15723  N   ILE A 988      67.273  45.246  -6.745  1.00 42.020          N  
ATOM  15724  CA  ILE A 988      68.467  46.097  -6.799  1.00 41.680          C  
ATOM  15725  C   ILE A 988      68.501  47.073  -5.623  1.00 41.580          C  
ATOM  15726  O   ILE A 988      67.472  47.691  -5.351  1.00 41.210          O  
ATOM  15727  CB  ILE A 988      68.446  46.922  -8.111  1.00 58.490          C  
ATOM  15728  CG1 ILE A 988      68.515  45.993  -9.342  1.00 58.490          C  
ATOM  15729  CG2 ILE A 988      69.597  47.929  -8.141  1.00 58.490          C  
ATOM  15730  CD1 ILE A 988      67.174  45.576  -9.940  1.00 58.490          C  
ATOM  15731  H   ILE A 988      66.425  45.606  -7.153  1.00 50.420          H  
ATOM  15732  HA  ILE A 988      69.347  45.459  -6.773  1.00 50.020          H  
ATOM  15733  HB  ILE A 988      67.506  47.468  -8.176  1.00 70.190          H  
ATOM  15734 1HG1 ILE A 988      69.069  46.506 -10.122  1.00 70.190          H  
ATOM  15735 2HG1 ILE A 988      69.051  45.086  -9.060  1.00 70.190          H  
ATOM  15736 1HG2 ILE A 988      69.552  48.500  -9.073  1.00 70.190          H  
ATOM  15737 2HG2 ILE A 988      69.526  48.623  -7.307  1.00 70.190          H  
ATOM  15738 3HG2 ILE A 988      70.517  47.389  -8.078  1.00 70.190          H  
ATOM  15739 1HD1 ILE A 988      67.352  44.942 -10.799  1.00 70.190          H  
ATOM  15740 2HD1 ILE A 988      66.575  45.031  -9.234  1.00 70.190          H  
ATOM  15741 3HD1 ILE A 988      66.629  46.464 -10.262  1.00 70.190          H  
ATOM  15742  N   ALA A 989      69.640  47.268  -4.903  1.00 41.970          N  
ATOM  15743  CA  ALA A 989      71.012  46.703  -5.017  1.00 41.810          C  
ATOM  15744  C   ALA A 989      71.011  45.263  -4.508  1.00 41.500          C  
ATOM  15745  O   ALA A 989      70.045  44.894  -3.848  1.00 41.350          O  
ATOM  15746  CB  ALA A 989      71.952  47.601  -4.211  1.00 58.600          C  
ATOM  15747  H   ALA A 989      69.529  47.927  -4.148  1.00 50.360          H  
ATOM  15748  HA  ALA A 989      71.317  46.692  -6.060  1.00 50.170          H  
ATOM  15749 1HB  ALA A 989      72.963  47.276  -4.236  1.00 70.320          H  
ATOM  15750 2HB  ALA A 989      71.903  48.611  -4.614  1.00 70.320          H  
ATOM  15751 3HB  ALA A 989      71.624  47.612  -3.174  1.00 70.320          H  
ATOM  15752  N   ASN A 990      72.041  44.413  -4.757  1.00 41.490          N  
ATOM  15753  CA  ASN A 990      73.386  44.589  -5.360  1.00 41.230          C  
ATOM  15754  C   ASN A 990      73.582  44.418  -6.890  1.00 40.980          C  
ATOM  15755  O   ASN A 990      72.611  44.174  -7.607  1.00 41.000          O  
ATOM  15756  CB  ASN A 990      74.259  43.615  -4.576  1.00 57.830          C  
ATOM  15757  CG  ASN A 990      74.568  44.132  -3.198  1.00 57.830          C  
ATOM  15758  OD1 ASN A 990      74.888  45.317  -3.020  1.00 57.830          O  
ATOM  15759  ND2 ASN A 990      74.487  43.271  -2.217  1.00 57.830          N  
ATOM  15760  H   ASN A 990      71.864  43.475  -4.418  1.00 49.790          H  
ATOM  15761  HA  ASN A 990      73.708  45.582  -5.130  1.00 49.480          H  
ATOM  15762 1HB  ASN A 990      73.658  42.719  -4.432  1.00 69.390          H  
ATOM  15763 2HB  ASN A 990      75.132  43.268  -5.079  1.00 69.390          H  
ATOM  15764 1HD2 ASN A 990      74.688  43.560  -1.278  1.00 69.390          H  
ATOM  15765 2HD2 ASN A 990      74.232  42.321  -2.398  1.00 69.390          H  
ATOM  15766  N   PRO A 991      74.844  44.620  -7.402  1.00 40.810          N  
ATOM  15767  CA  PRO A 991      75.297  44.389  -8.775  1.00 40.670          C  
ATOM  15768  C   PRO A 991      75.124  42.945  -9.219  1.00 40.710          C  
ATOM  15769  O   PRO A 991      75.213  42.025  -8.407  1.00 40.950          O  
ATOM  15770  CB  PRO A 991      76.787  44.759  -8.728  1.00 61.010          C  
ATOM  15771  CG  PRO A 991      76.917  45.747  -7.608  1.00 61.010          C  
ATOM  15772  CD  PRO A 991      75.913  45.314  -6.574  1.00 61.010          C  
ATOM  15773  HA  PRO A 991      74.772  45.049  -9.444  1.00 48.800          H  
ATOM  15774 1HB  PRO A 991      77.395  43.856  -8.584  1.00 73.210          H  
ATOM  15775 2HB  PRO A 991      77.084  45.194  -9.697  1.00 73.210          H  
ATOM  15776 1HG  PRO A 991      77.945  45.718  -7.219  1.00 73.210          H  
ATOM  15777 2HG  PRO A 991      76.767  46.757  -7.988  1.00 73.210          H  
ATOM  15778 1HD  PRO A 991      76.448  44.648  -5.907  1.00 73.210          H  
ATOM  15779 2HD  PRO A 991      75.533  46.201  -6.064  1.00 73.210          H  
ATOM  15780  N   THR A 992      74.890  42.764 -10.518  1.00 40.530          N  
ATOM  15781  CA  THR A 992      74.667  41.460 -11.132  1.00 40.620          C  
ATOM  15782  C   THR A 992      75.570  41.298 -12.357  1.00 40.400          C  
ATOM  15783  O   THR A 992      75.160  41.648 -13.469  1.00 40.320          O  
ATOM  15784  CB  THR A 992      73.226  41.343 -11.617  1.00 56.830          C  
ATOM  15785  OG1 THR A 992      72.978  42.388 -12.566  1.00 56.830          O  
ATOM  15786  CG2 THR A 992      72.278  41.520 -10.464  1.00 56.830          C  
ATOM  15787  H   THR A 992      74.845  43.571 -11.129  1.00 48.640          H  
ATOM  15788  HA  THR A 992      74.898  40.675 -10.412  1.00 48.740          H  
ATOM  15789  HB  THR A 992      73.060  40.384 -12.052  1.00 68.200          H  
ATOM  15790  HG1 THR A 992      73.583  42.254 -13.333  1.00 68.200          H  
ATOM  15791 1HG2 THR A 992      71.255  41.445 -10.827  1.00 68.200          H  
ATOM  15792 2HG2 THR A 992      72.460  40.745  -9.721  1.00 68.200          H  
ATOM  15793 3HG2 THR A 992      72.422  42.497 -10.007  1.00 68.200          H  
ATOM  15794  N   VAL A 993      76.811  40.863 -12.157  1.00 40.370          N  
ATOM  15795  CA  VAL A 993      77.785  40.871 -13.249  1.00 40.270          C  
ATOM  15796  C   VAL A 993      78.249  39.500 -13.755  1.00 39.600          C  
ATOM  15797  O   VAL A 993      78.708  38.653 -12.991  1.00 39.330          O  
ATOM  15798  CB  VAL A 993      79.021  41.688 -12.804  1.00 56.420          C  
ATOM  15799  CG1 VAL A 993      80.116  41.703 -13.920  1.00 56.420          C  
ATOM  15800  CG2 VAL A 993      78.563  43.121 -12.450  1.00 56.420          C  
ATOM  15801  H   VAL A 993      77.078  40.551 -11.233  1.00 48.440          H  
ATOM  15802  HA  VAL A 993      77.330  41.391 -14.092  1.00 48.320          H  
ATOM  15803  HB  VAL A 993      79.462  41.222 -11.925  1.00 67.700          H  
ATOM  15804 1HG1 VAL A 993      80.974  42.282 -13.579  1.00 67.700          H  
ATOM  15805 2HG1 VAL A 993      80.451  40.691 -14.152  1.00 67.700          H  
ATOM  15806 3HG1 VAL A 993      79.720  42.163 -14.830  1.00 67.700          H  
ATOM  15807 1HG2 VAL A 993      79.423  43.703 -12.122  1.00 67.700          H  
ATOM  15808 2HG2 VAL A 993      78.124  43.588 -13.332  1.00 67.700          H  
ATOM  15809 3HG2 VAL A 993      77.825  43.095 -11.651  1.00 67.700          H  
ATOM  15810  N   TRP A 994      78.149  39.335 -15.075  1.00 39.400          N  
ATOM  15811  CA  TRP A 994      78.582  38.159 -15.830  1.00 38.850          C  
ATOM  15812  C   TRP A 994      79.696  38.583 -16.776  1.00 38.450          C  
ATOM  15813  O   TRP A 994      79.775  39.748 -17.174  1.00 38.510          O  
ATOM  15814  CB  TRP A 994      77.455  37.521 -16.648  1.00 54.610          C  
ATOM  15815  CG  TRP A 994      76.389  36.774 -15.873  1.00 54.610          C  
ATOM  15816  CD1 TRP A 994      76.303  35.412 -15.720  1.00 54.610          C  
ATOM  15817  CD2 TRP A 994      75.256  37.322 -15.175  1.00 54.610          C  
ATOM  15818  NE1 TRP A 994      75.189  35.086 -14.984  1.00 54.610          N  
ATOM  15819  CE2 TRP A 994      74.539  36.238 -14.638  1.00 54.610          C  
ATOM  15820  CE3 TRP A 994      74.789  38.615 -14.969  1.00 54.610          C  
ATOM  15821  CZ2 TRP A 994      73.383  36.421 -13.912  1.00 54.610          C  
ATOM  15822  CZ3 TRP A 994      73.640  38.795 -14.253  1.00 54.610          C  
ATOM  15823  CH2 TRP A 994      72.946  37.733 -13.730  1.00 54.610          C  
ATOM  15824  H   TRP A 994      77.745  40.098 -15.598  1.00 47.280          H  
ATOM  15825  HA  TRP A 994      78.973  37.414 -15.137  1.00 46.620          H  
ATOM  15826 1HB  TRP A 994      76.958  38.296 -17.229  1.00 65.530          H  
ATOM  15827 2HB  TRP A 994      77.887  36.821 -17.372  1.00 65.530          H  
ATOM  15828  HD1 TRP A 994      77.006  34.689 -16.138  1.00 65.530          H  
ATOM  15829  HE1 TRP A 994      74.885  34.111 -14.747  1.00 65.530          H  
ATOM  15830  HE3 TRP A 994      75.319  39.473 -15.375  1.00 65.530          H  
ATOM  15831  HZ2 TRP A 994      72.821  35.579 -13.497  1.00 65.530          H  
ATOM  15832  HZ3 TRP A 994      73.295  39.811 -14.125  1.00 65.530          H  
ATOM  15833  HH2 TRP A 994      72.031  37.919 -13.168  1.00 65.530          H  
ATOM  15834  N   VAL A 995      80.569  37.650 -17.133  1.00 38.090          N  
ATOM  15835  CA  VAL A 995      81.680  37.977 -18.013  1.00 37.740          C  
ATOM  15836  C   VAL A 995      81.585  37.287 -19.374  1.00 37.140          C  
ATOM  15837  O   VAL A 995      81.358  36.082 -19.454  1.00 36.830          O  
ATOM  15838  CB  VAL A 995      82.995  37.598 -17.334  1.00 52.980          C  
ATOM  15839  CG1 VAL A 995      84.151  37.918 -18.252  1.00 52.980          C  
ATOM  15840  CG2 VAL A 995      83.123  38.321 -16.009  1.00 52.980          C  
ATOM  15841  H   VAL A 995      80.462  36.706 -16.783  1.00 45.710          H  
ATOM  15842  HA  VAL A 995      81.682  39.054 -18.180  1.00 45.290          H  
ATOM  15843  HB  VAL A 995      83.006  36.539 -17.141  1.00 63.570          H  
ATOM  15844 1HG1 VAL A 995      85.031  37.637 -17.755  1.00 63.570          H  
ATOM  15845 2HG1 VAL A 995      84.093  37.385 -19.190  1.00 63.570          H  
ATOM  15846 3HG1 VAL A 995      84.177  38.964 -18.466  1.00 63.570          H  
ATOM  15847 1HG2 VAL A 995      84.063  38.034 -15.532  1.00 63.570          H  
ATOM  15848 2HG2 VAL A 995      83.111  39.365 -16.174  1.00 63.570          H  
ATOM  15849 3HG2 VAL A 995      82.298  38.056 -15.358  1.00 63.570          H  
ATOM  15850  N   SER A 996      81.767  38.062 -20.436  1.00 37.050          N  
ATOM  15851  CA  SER A 996      81.739  37.545 -21.794  1.00 36.570          C  
ATOM  15852  C   SER A 996      83.132  37.396 -22.397  1.00 36.220          C  
ATOM  15853  O   SER A 996      84.019  38.163 -22.065  1.00 36.180          O  
ATOM  15854  CB  SER A 996      80.973  38.519 -22.619  1.00 51.390          C  
ATOM  15855  OG  SER A 996      81.596  39.722 -22.607  1.00 51.390          O  
ATOM  15856  H   SER A 996      81.930  39.052 -20.298  1.00 44.460          H  
ATOM  15857  HA  SER A 996      81.261  36.567 -21.790  1.00 43.880          H  
ATOM  15858 1HB  SER A 996      80.921  38.159 -23.597  1.00 61.670          H  
ATOM  15859 2HB  SER A 996      79.967  38.639 -22.245  1.00 61.670          H  
ATOM  15860  HG  SER A 996      81.093  40.274 -23.215  1.00 61.670          H  
ATOM  15861  N   VAL A 997      83.299  36.420 -23.309  1.00 36.060          N  
ATOM  15862  CA  VAL A 997      84.529  36.123 -24.081  1.00 35.800          C  
ATOM  15863  C   VAL A 997      84.103  35.833 -25.522  1.00 36.050          C  
ATOM  15864  O   VAL A 997      83.185  35.040 -25.685  1.00 36.290          O  
ATOM  15865  CB  VAL A 997      85.288  34.926 -23.474  1.00 50.220          C  
ATOM  15866  CG1 VAL A 997      86.516  34.563 -24.282  1.00 50.220          C  
ATOM  15867  CG2 VAL A 997      85.725  35.301 -22.119  1.00 50.220          C  
ATOM  15868  H   VAL A 997      82.458  35.881 -23.524  1.00 43.270          H  
ATOM  15869  HA  VAL A 997      85.177  36.989 -24.028  1.00 42.960          H  
ATOM  15870  HB  VAL A 997      84.633  34.054 -23.442  1.00 60.270          H  
ATOM  15871 1HG1 VAL A 997      87.020  33.722 -23.809  1.00 60.270          H  
ATOM  15872 2HG1 VAL A 997      86.231  34.274 -25.299  1.00 60.270          H  
ATOM  15873 3HG1 VAL A 997      87.195  35.407 -24.313  1.00 60.270          H  
ATOM  15874 1HG2 VAL A 997      86.266  34.488 -21.672  1.00 60.270          H  
ATOM  15875 2HG2 VAL A 997      86.358  36.151 -22.172  1.00 60.270          H  
ATOM  15876 3HG2 VAL A 997      84.874  35.543 -21.525  1.00 60.270          H  
ATOM  15877  N   PRO A 998      84.765  36.322 -26.589  1.00 36.030          N  
ATOM  15878  CA  PRO A 998      84.321  36.114 -27.961  1.00 36.180          C  
ATOM  15879  C   PRO A 998      83.978  34.648 -28.216  1.00 36.130          C  
ATOM  15880  O   PRO A 998      84.686  33.736 -27.803  1.00 36.190          O  
ATOM  15881  CB  PRO A 998      85.532  36.608 -28.756  1.00 54.270          C  
ATOM  15882  CG  PRO A 998      86.119  37.695 -27.858  1.00 54.270          C  
ATOM  15883  CD  PRO A 998      85.971  37.154 -26.464  1.00 54.270          C  
ATOM  15884  HA  PRO A 998      83.470  36.759 -28.174  1.00 43.420          H  
ATOM  15885 1HB  PRO A 998      86.224  35.772 -28.948  1.00 65.120          H  
ATOM  15886 2HB  PRO A 998      85.209  36.992 -29.737  1.00 65.120          H  
ATOM  15887 1HG  PRO A 998      87.155  37.932 -28.125  1.00 65.120          H  
ATOM  15888 2HG  PRO A 998      85.553  38.632 -27.993  1.00 65.120          H  
ATOM  15889 1HD  PRO A 998      86.847  36.562 -26.213  1.00 65.120          H  
ATOM  15890 2HD  PRO A 998      85.817  37.993 -25.797  1.00 65.120          H  
ATOM  15891  N   ILE A 999      82.847  34.476 -28.910  1.00 36.070          N  
ATOM  15892  CA  ILE A 999      82.182  33.204 -29.221  1.00 36.000          C  
ATOM  15893  C   ILE A 999      82.733  32.503 -30.466  1.00 35.840          C  
ATOM  15894  O   ILE A 999      82.277  31.423 -30.835  1.00 35.900          O  
ATOM  15895  CB  ILE A 999      80.662  33.509 -29.415  1.00 50.430          C  
ATOM  15896  CG1 ILE A 999      79.728  32.247 -29.252  1.00 50.430          C  
ATOM  15897  CG2 ILE A 999      80.427  34.171 -30.792  1.00 50.430          C  
ATOM  15898  CD1 ILE A 999      79.654  31.670 -27.840  1.00 50.430          C  
ATOM  15899  H   ILE A 999      82.384  35.315 -29.228  1.00 43.280          H  
ATOM  15900  HA  ILE A 999      82.322  32.543 -28.369  1.00 43.200          H  
ATOM  15901  HB  ILE A 999      80.356  34.215 -28.651  1.00 60.510          H  
ATOM  15902 1HG1 ILE A 999      78.719  32.538 -29.535  1.00 60.510          H  
ATOM  15903 2HG1 ILE A 999      80.054  31.458 -29.918  1.00 60.510          H  
ATOM  15904 1HG2 ILE A 999      79.382  34.426 -30.896  1.00 60.510          H  
ATOM  15905 2HG2 ILE A 999      81.022  35.074 -30.878  1.00 60.510          H  
ATOM  15906 3HG2 ILE A 999      80.699  33.485 -31.597  1.00 60.510          H  
ATOM  15907 1HD1 ILE A 999      78.972  30.830 -27.838  1.00 60.510          H  
ATOM  15908 2HD1 ILE A 999      80.631  31.328 -27.508  1.00 60.510          H  
ATOM  15909 3HD1 ILE A 999      79.290  32.434 -27.150  1.00 60.510          H  
ATOM  15910  N   ALA A1000      83.663  33.164 -31.132  1.00 35.700          N  
ATOM  15911  CA  ALA A1000      84.260  32.723 -32.390  1.00 35.600          C  
ATOM  15912  C   ALA A1000      84.986  31.380 -32.316  1.00 35.930          C  
ATOM  15913  O   ALA A1000      85.568  30.998 -31.299  1.00 36.090          O  
ATOM  15914  CB  ALA A1000      85.233  33.771 -32.873  1.00 49.880          C  
ATOM  15915  H   ALA A1000      83.979  34.031 -30.729  1.00 42.840          H  
ATOM  15916  HA  ALA A1000      83.456  32.618 -33.123  1.00 42.720          H  
ATOM  15917 1HB  ALA A1000      85.650  33.455 -33.833  1.00 59.860          H  
ATOM  15918 2HB  ALA A1000      84.724  34.722 -32.990  1.00 59.860          H  
ATOM  15919 3HB  ALA A1000      86.007  33.855 -32.129  1.00 59.860          H  
ATOM  15920  N   GLU A1001      84.932  30.681 -33.442  1.00 36.090          N  
ATOM  15921  CA  GLU A1001      85.564  29.396 -33.707  1.00 36.470          C  
ATOM  15922  C   GLU A1001      86.868  29.591 -34.491  1.00 36.630          C  
ATOM  15923  O   GLU A1001      87.333  30.721 -34.675  1.00 36.810          O  
ATOM  15924  CB  GLU A1001      84.608  28.465 -34.466  1.00 50.910          C  
ATOM  15925  CG  GLU A1001      83.317  28.137 -33.699  1.00 50.910          C  
ATOM  15926  CD  GLU A1001      82.416  27.127 -34.397  1.00 50.910          C  
ATOM  15927  OE1 GLU A1001      82.826  26.569 -35.386  1.00 50.910          O  
ATOM  15928  OE2 GLU A1001      81.317  26.925 -33.935  1.00 50.910          O  
ATOM  15929  H   GLU A1001      84.381  31.079 -34.218  1.00 43.310          H  
ATOM  15930  HA  GLU A1001      85.806  28.929 -32.753  1.00 43.760          H  
ATOM  15931 1HB  GLU A1001      84.327  28.937 -35.403  1.00 61.090          H  
ATOM  15932 2HB  GLU A1001      85.105  27.529 -34.706  1.00 61.090          H  
ATOM  15933 1HG  GLU A1001      83.584  27.753 -32.715  1.00 61.090          H  
ATOM  15934 2HG  GLU A1001      82.764  29.067 -33.552  1.00 61.090          H  
ATOM  15935  N   GLY A1002      87.520  28.481 -34.836  1.00 36.610          N  
ATOM  15936  CA  GLY A1002      88.747  28.502 -35.626  1.00 36.820          C  
ATOM  15937  C   GLY A1002      89.202  27.069 -35.874  1.00 36.860          C  
ATOM  15938  O   GLY A1002      88.654  26.137 -35.285  1.00 37.060          O  
ATOM  15939  H   GLY A1002      87.117  27.585 -34.597  1.00 43.930          H  
ATOM  15940 1HA  GLY A1002      88.570  29.013 -36.575  1.00 44.180          H  
ATOM  15941 2HA  GLY A1002      89.520  29.053 -35.095  1.00 44.180          H  
ATOM  15942  N   GLU A1003      90.216  26.891 -36.731  1.00 36.780          N  
ATOM  15943  CA  GLU A1003      90.742  25.554 -37.042  1.00 36.880          C  
ATOM  15944  C   GLU A1003      91.353  24.823 -35.849  1.00 37.300          C  
ATOM  15945  O   GLU A1003      91.265  23.596 -35.759  1.00 37.090          O  
ATOM  15946  CB  GLU A1003      91.787  25.613 -38.157  1.00 51.590          C  
ATOM  15947  CG  GLU A1003      91.253  25.902 -39.562  1.00 51.590          C  
ATOM  15948  CD  GLU A1003      92.377  26.028 -40.555  1.00 51.590          C  
ATOM  15949  OE1 GLU A1003      93.378  26.608 -40.200  1.00 51.590          O  
ATOM  15950  OE2 GLU A1003      92.266  25.502 -41.654  1.00 51.590          O  
ATOM  15951  H   GLU A1003      90.621  27.703 -37.198  1.00 44.140          H  
ATOM  15952  HA  GLU A1003      89.913  24.952 -37.395  1.00 44.260          H  
ATOM  15953 1HB  GLU A1003      92.528  26.371 -37.915  1.00 61.910          H  
ATOM  15954 2HB  GLU A1003      92.311  24.658 -38.202  1.00 61.910          H  
ATOM  15955 1HG  GLU A1003      90.591  25.089 -39.872  1.00 61.910          H  
ATOM  15956 2HG  GLU A1003      90.669  26.821 -39.547  1.00 61.910          H  
ATOM  15957  N   SER A1004      91.988  25.567 -34.951  1.00 37.950          N  
ATOM  15958  CA  SER A1004      92.654  24.997 -33.794  1.00 38.480          C  
ATOM  15959  C   SER A1004      92.627  25.962 -32.624  1.00 38.670          C  
ATOM  15960  O   SER A1004      92.458  27.169 -32.801  1.00 38.960          O  
ATOM  15961  CB  SER A1004      94.095  24.684 -34.134  1.00 53.660          C  
ATOM  15962  OG  SER A1004      94.798  25.861 -34.418  1.00 53.660          O  
ATOM  15963  H   SER A1004      92.034  26.563 -35.083  1.00 45.540          H  
ATOM  15964  HA  SER A1004      92.140  24.079 -33.505  1.00 46.180          H  
ATOM  15965 1HB  SER A1004      94.558  24.189 -33.288  1.00 64.390          H  
ATOM  15966 2HB  SER A1004      94.139  24.004 -34.984  1.00 64.390          H  
ATOM  15967  HG  SER A1004      95.708  25.598 -34.567  1.00 64.390          H  
ATOM  15968  N   ASP A1005      92.790  25.413 -31.418  1.00 38.600          N  
ATOM  15969  CA  ASP A1005      92.887  26.189 -30.181  1.00 38.920          C  
ATOM  15970  C   ASP A1005      94.337  26.500 -29.870  1.00 38.620          C  
ATOM  15971  O   ASP A1005      95.106  25.602 -29.520  1.00 38.610          O  
ATOM  15972  CB  ASP A1005      92.248  25.444 -29.001  1.00 54.360          C  
ATOM  15973  CG  ASP A1005      92.280  26.248 -27.659  1.00 54.360          C  
ATOM  15974  OD1 ASP A1005      93.047  27.206 -27.549  1.00 54.360          O  
ATOM  15975  OD2 ASP A1005      91.533  25.893 -26.770  1.00 54.360          O  
ATOM  15976  H   ASP A1005      92.894  24.409 -31.365  1.00 46.320          H  
ATOM  15977  HA  ASP A1005      92.361  27.137 -30.321  1.00 46.700          H  
ATOM  15978 1HB  ASP A1005      91.210  25.215 -29.240  1.00 65.230          H  
ATOM  15979 2HB  ASP A1005      92.766  24.496 -28.850  1.00 65.230          H  
ATOM  15980  N   LEU A1006      94.736  27.747 -30.069  1.00 38.450          N  
ATOM  15981  CA  LEU A1006      96.135  28.106 -29.884  1.00 38.240          C  
ATOM  15982  C   LEU A1006      96.422  28.873 -28.600  1.00 38.650          C  
ATOM  15983  O   LEU A1006      97.411  29.611 -28.530  1.00 38.940          O  
ATOM  15984  CB  LEU A1006      96.639  28.882 -31.093  1.00 53.620          C  
ATOM  15985  CG  LEU A1006      96.594  28.116 -32.445  1.00 53.620          C  
ATOM  15986  CD1 LEU A1006      97.007  29.052 -33.523  1.00 53.620          C  
ATOM  15987  CD2 LEU A1006      97.537  26.886 -32.417  1.00 53.620          C  
ATOM  15988  H   LEU A1006      94.041  28.448 -30.360  1.00 46.140          H  
ATOM  15989  HA  LEU A1006      96.706  27.190 -29.805  1.00 45.890          H  
ATOM  15990 1HB  LEU A1006      96.042  29.778 -31.193  1.00 64.340          H  
ATOM  15991 2HB  LEU A1006      97.672  29.175 -30.913  1.00 64.340          H  
ATOM  15992  HG  LEU A1006      95.571  27.786 -32.651  1.00 64.340          H  
ATOM  15993 1HD1 LEU A1006      96.969  28.549 -34.488  1.00 64.340          H  
ATOM  15994 2HD1 LEU A1006      96.359  29.896 -33.547  1.00 64.340          H  
ATOM  15995 3HD1 LEU A1006      97.978  29.389 -33.333  1.00 64.340          H  
ATOM  15996 1HD2 LEU A1006      97.500  26.386 -33.381  1.00 64.340          H  
ATOM  15997 2HD2 LEU A1006      98.560  27.213 -32.224  1.00 64.340          H  
ATOM  15998 3HD2 LEU A1006      97.234  26.181 -31.651  1.00 64.340          H  
ATOM  15999  N   ASP A1007      95.569  28.729 -27.582  1.00 38.750          N  
ATOM  16000  CA  ASP A1007      95.846  29.419 -26.328  1.00 39.220          C  
ATOM  16001  C   ASP A1007      96.876  28.610 -25.524  1.00 39.300          C  
ATOM  16002  O   ASP A1007      97.346  27.554 -25.953  1.00 39.510          O  
ATOM  16003  CB  ASP A1007      94.535  29.610 -25.533  1.00 54.720          C  
ATOM  16004  CG  ASP A1007      94.552  30.768 -24.485  1.00 54.720          C  
ATOM  16005  OD1 ASP A1007      95.628  31.165 -24.080  1.00 54.720          O  
ATOM  16006  OD2 ASP A1007      93.503  31.210 -24.090  1.00 54.720          O  
ATOM  16007  H   ASP A1007      94.729  28.127 -27.673  1.00 46.500          H  
ATOM  16008  HA  ASP A1007      96.269  30.399 -26.546  1.00 47.060          H  
ATOM  16009 1HB  ASP A1007      93.716  29.789 -26.238  1.00 65.660          H  
ATOM  16010 2HB  ASP A1007      94.302  28.676 -25.015  1.00 65.660          H  
ATOM  16011  N   ASP A1008      97.255  29.106 -24.356  1.00 39.150          N  
ATOM  16012  CA  ASP A1008      98.258  28.423 -23.544  1.00 39.280          C  
ATOM  16013  C   ASP A1008      97.656  27.583 -22.415  1.00 38.850          C  
ATOM  16014  O   ASP A1008      96.441  27.571 -22.201  1.00 39.040          O  
ATOM  16015  CB  ASP A1008      99.216  29.480 -22.959  1.00 54.940          C  
ATOM  16016  CG  ASP A1008     100.604  28.955 -22.599  1.00 54.940          C  
ATOM  16017  OD1 ASP A1008     100.827  27.780 -22.791  1.00 54.940          O  
ATOM  16018  OD2 ASP A1008     101.413  29.719 -22.139  1.00 54.940          O  
ATOM  16019  H   ASP A1008      96.844  29.986 -24.049  1.00 46.980          H  
ATOM  16020  HA  ASP A1008      98.828  27.758 -24.193  1.00 47.140          H  
ATOM  16021 1HB  ASP A1008      99.328  30.295 -23.675  1.00 65.930          H  
ATOM  16022 2HB  ASP A1008      98.768  29.902 -22.056  1.00 65.930          H  
ATOM  16023  N   LEU A1009      98.532  26.933 -21.659  1.00 38.410          N  
ATOM  16024  CA  LEU A1009      98.165  26.146 -20.489  1.00 37.930          C  
ATOM  16025  C   LEU A1009      98.901  26.698 -19.276  1.00 37.840          C  
ATOM  16026  O   LEU A1009     100.131  26.722 -19.249  1.00 37.960          O  
ATOM  16027  CB  LEU A1009      98.543  24.675 -20.701  1.00 53.290          C  
ATOM  16028  CG  LEU A1009      97.894  23.954 -21.915  1.00 53.290          C  
ATOM  16029  CD1 LEU A1009      98.537  22.631 -22.072  1.00 53.290          C  
ATOM  16030  CD2 LEU A1009      96.398  23.758 -21.695  1.00 53.290          C  
ATOM  16031  H   LEU A1009      99.513  26.987 -21.946  1.00 46.090          H  
ATOM  16032  HA  LEU A1009      97.097  26.241 -20.311  1.00 45.520          H  
ATOM  16033 1HB  LEU A1009      99.625  24.615 -20.826  1.00 63.950          H  
ATOM  16034 2HB  LEU A1009      98.279  24.118 -19.802  1.00 63.950          H  
ATOM  16035  HG  LEU A1009      98.062  24.537 -22.822  1.00 63.950          H  
ATOM  16036 1HD1 LEU A1009      98.105  22.107 -22.925  1.00 63.950          H  
ATOM  16037 2HD1 LEU A1009      99.611  22.750 -22.238  1.00 63.950          H  
ATOM  16038 3HD1 LEU A1009      98.374  22.056 -21.174  1.00 63.950          H  
ATOM  16039 1HD2 LEU A1009      95.973  23.238 -22.552  1.00 63.950          H  
ATOM  16040 2HD2 LEU A1009      96.235  23.165 -20.796  1.00 63.950          H  
ATOM  16041 3HD2 LEU A1009      95.907  24.726 -21.587  1.00 63.950          H  
ATOM  16042  N   GLU A1010      98.161  27.121 -18.255  1.00 37.690          N  
ATOM  16043  CA  GLU A1010      98.804  27.715 -17.089  1.00 37.650          C  
ATOM  16044  C   GLU A1010      98.080  27.442 -15.783  1.00 37.360          C  
ATOM  16045  O   GLU A1010      96.859  27.586 -15.675  1.00 37.320          O  
ATOM  16046  CB  GLU A1010      98.925  29.232 -17.287  1.00 52.730          C  
ATOM  16047  CG  GLU A1010      99.647  29.978 -16.163  1.00 52.730          C  
ATOM  16048  CD  GLU A1010      99.811  31.441 -16.442  1.00 52.730          C  
ATOM  16049  OE1 GLU A1010      99.391  31.884 -17.482  1.00 52.730          O  
ATOM  16050  OE2 GLU A1010     100.360  32.120 -15.609  1.00 52.730          O  
ATOM  16051  H   GLU A1010      97.153  27.061 -18.307  1.00 45.230          H  
ATOM  16052  HA  GLU A1010      99.807  27.298 -17.004  1.00 45.180          H  
ATOM  16053 1HB  GLU A1010      99.461  29.432 -18.218  1.00 63.270          H  
ATOM  16054 2HB  GLU A1010      97.930  29.664 -17.385  1.00 63.270          H  
ATOM  16055 1HG  GLU A1010      99.079  29.880 -15.241  1.00 63.270          H  
ATOM  16056 2HG  GLU A1010     100.626  29.527 -16.007  1.00 63.270          H  
ATOM  16057  N   ASP A1011      98.850  27.119 -14.745  1.00 37.210          N  
ATOM  16058  CA  ASP A1011      98.281  26.891 -13.420  1.00 37.020          C  
ATOM  16059  C   ASP A1011      98.028  28.247 -12.775  1.00 36.740          C  
ATOM  16060  O   ASP A1011      98.781  28.706 -11.915  1.00 36.840          O  
ATOM  16061  CB  ASP A1011      99.236  26.054 -12.548  1.00 51.900          C  
ATOM  16062  CG  ASP A1011      98.630  25.566 -11.193  1.00 51.900          C  
ATOM  16063  OD1 ASP A1011      97.416  25.551 -11.053  1.00 51.900          O  
ATOM  16064  OD2 ASP A1011      99.400  25.200 -10.324  1.00 51.900          O  
ATOM  16065  H   ASP A1011      99.846  27.024 -14.882  1.00 44.650          H  
ATOM  16066  HA  ASP A1011      97.331  26.368 -13.522  1.00 44.420          H  
ATOM  16067 1HB  ASP A1011      99.553  25.174 -13.111  1.00 62.280          H  
ATOM  16068 2HB  ASP A1011     100.130  26.638 -12.331  1.00 62.280          H  
ATOM  16069  N   ASP A1012      96.976  28.907 -13.243  1.00 36.450          N  
ATOM  16070  CA  ASP A1012      96.638  30.252 -12.812  1.00 36.230          C  
ATOM  16071  C   ASP A1012      96.396  30.184 -11.305  1.00 35.950          C  
ATOM  16072  O   ASP A1012      95.533  29.425 -10.835  1.00 35.660          O  
ATOM  16073  CB  ASP A1012      95.413  30.775 -13.571  1.00 50.810          C  
ATOM  16074  CG  ASP A1012      95.166  32.266 -13.356  1.00 50.810          C  
ATOM  16075  OD1 ASP A1012      95.860  32.836 -12.549  1.00 50.810          O  
ATOM  16076  OD2 ASP A1012      94.311  32.822 -14.016  1.00 50.810          O  
ATOM  16077  H   ASP A1012      96.439  28.443 -13.979  1.00 43.740          H  
ATOM  16078  HA  ASP A1012      97.483  30.915 -13.006  1.00 43.480          H  
ATOM  16079 1HB  ASP A1012      95.548  30.588 -14.639  1.00 60.970          H  
ATOM  16080 2HB  ASP A1012      94.527  30.224 -13.248  1.00 60.970          H  
ATOM  16081  N   GLY A1013      97.220  30.896 -10.549  1.00 36.100          N  
ATOM  16082  CA  GLY A1013      97.188  30.765  -9.109  1.00 35.940          C  
ATOM  16083  C   GLY A1013      95.837  31.091  -8.514  1.00 35.330          C  
ATOM  16084  O   GLY A1013      95.173  32.055  -8.889  1.00 35.190          O  
ATOM  16085  H   GLY A1013      97.876  31.518 -11.000  1.00 43.320          H  
ATOM  16086 1HA  GLY A1013      97.468  29.745  -8.846  1.00 43.130          H  
ATOM  16087 2HA  GLY A1013      97.943  31.420  -8.677  1.00 43.130          H  
ATOM  16088  N   GLY A1014      95.464  30.294  -7.524  1.00 34.960          N  
ATOM  16089  CA  GLY A1014      94.209  30.437  -6.807  1.00 34.500          C  
ATOM  16090  C   GLY A1014      93.107  29.499  -7.301  1.00 34.370          C  
ATOM  16091  O   GLY A1014      92.125  29.294  -6.588  1.00 34.720          O  
ATOM  16092  H   GLY A1014      96.075  29.531  -7.271  1.00 41.950          H  
ATOM  16093 1HA  GLY A1014      94.383  30.256  -5.747  1.00 41.400          H  
ATOM  16094 2HA  GLY A1014      93.866  31.468  -6.894  1.00 41.400          H  
ATOM  16095  N   GLU A1015      93.240  28.914  -8.499  1.00 34.060          N  
ATOM  16096  CA  GLU A1015      92.190  27.994  -8.938  1.00 33.950          C  
ATOM  16097  C   GLU A1015      92.150  26.824  -7.945  1.00 33.540          C  
ATOM  16098  O   GLU A1015      93.191  26.245  -7.636  1.00 33.370          O  
ATOM  16099  CB  GLU A1015      92.439  27.502 -10.376  1.00 47.570          C  
ATOM  16100  CG  GLU A1015      91.280  26.668 -10.976  1.00 47.570          C  
ATOM  16101  CD  GLU A1015      91.511  26.219 -12.397  1.00 47.570          C  
ATOM  16102  OE1 GLU A1015      92.561  26.494 -12.908  1.00 47.570          O  
ATOM  16103  OE2 GLU A1015      90.623  25.642 -12.981  1.00 47.570          O  
ATOM  16104  H   GLU A1015      94.052  29.108  -9.104  1.00 40.870          H  
ATOM  16105  HA  GLU A1015      91.230  28.508  -8.907  1.00 40.740          H  
ATOM  16106 1HB  GLU A1015      92.620  28.360 -11.027  1.00 57.090          H  
ATOM  16107 2HB  GLU A1015      93.341  26.887 -10.395  1.00 57.090          H  
ATOM  16108 1HG  GLU A1015      91.159  25.801 -10.376  1.00 57.090          H  
ATOM  16109 2HG  GLU A1015      90.357  27.245 -10.921  1.00 57.090          H  
ATOM  16110  N   ASP A1016      90.965  26.441  -7.455  1.00 33.450          N  
ATOM  16111  CA  ASP A1016      90.869  25.346  -6.495  1.00 33.140          C  
ATOM  16112  C   ASP A1016      90.509  23.996  -7.113  1.00 32.510          C  
ATOM  16113  O   ASP A1016      90.237  23.018  -6.406  1.00 32.560          O  
ATOM  16114  CB  ASP A1016      89.880  25.747  -5.402  1.00 46.520          C  
ATOM  16115  CG  ASP A1016      88.509  26.098  -5.968  1.00 46.520          C  
ATOM  16116  OD1 ASP A1016      88.446  26.445  -7.149  1.00 46.520          O  
ATOM  16117  OD2 ASP A1016      87.523  26.047  -5.228  1.00 46.520          O  
ATOM  16118  H   ASP A1016      90.090  26.914  -7.709  1.00 40.140          H  
ATOM  16119  HA  ASP A1016      91.846  25.236  -6.023  1.00 39.770          H  
ATOM  16120 1HB  ASP A1016      89.774  24.932  -4.688  1.00 55.820          H  
ATOM  16121 2HB  ASP A1016      90.269  26.614  -4.862  1.00 55.820          H  
ATOM  16122  N   ALA A1017      90.540  23.945  -8.432  1.00 32.080          N  
ATOM  16123  CA  ALA A1017      90.255  22.746  -9.194  1.00 31.530          C  
ATOM  16124  C   ALA A1017      91.265  21.667  -8.908  1.00 31.700          C  
ATOM  16125  O   ALA A1017      92.460  21.934  -8.820  1.00 31.600          O  
ATOM  16126  CB  ALA A1017      90.293  23.034 -10.672  1.00 44.360          C  
ATOM  16127  H   ALA A1017      90.776  24.804  -8.908  1.00 38.500          H  
ATOM  16128  HA  ALA A1017      89.268  22.384  -8.909  1.00 37.840          H  
ATOM  16129 1HB  ALA A1017      90.088  22.126 -11.192  1.00 53.230          H  
ATOM  16130 2HB  ALA A1017      89.555  23.797 -10.929  1.00 53.230          H  
ATOM  16131 3HB  ALA A1017      91.282  23.390 -10.934  1.00 53.230          H  
ATOM  16132  N   GLN A1018      90.798  20.429  -8.851  1.00 32.030          N  
ATOM  16133  CA  GLN A1018      91.716  19.317  -8.685  1.00 32.300          C  
ATOM  16134  C   GLN A1018      91.765  18.543 -10.000  1.00 32.520          C  
ATOM  16135  O   GLN A1018      92.813  18.059 -10.422  1.00 32.620          O  
ATOM  16136  CB  GLN A1018      91.262  18.445  -7.519  1.00 45.110          C  
ATOM  16137  CG  GLN A1018      91.151  19.242  -6.209  1.00 45.110          C  
ATOM  16138  CD  GLN A1018      92.463  19.866  -5.784  1.00 45.110          C  
ATOM  16139  OE1 GLN A1018      93.469  19.167  -5.619  1.00 45.110          O  
ATOM  16140  NE2 GLN A1018      92.465  21.192  -5.619  1.00 45.110          N  
ATOM  16141  H   GLN A1018      89.808  20.265  -8.906  1.00 38.440          H  
ATOM  16142  HA  GLN A1018      92.716  19.697  -8.477  1.00 38.760          H  
ATOM  16143 1HB  GLN A1018      90.295  18.000  -7.741  1.00 54.130          H  
ATOM  16144 2HB  GLN A1018      91.976  17.635  -7.369  1.00 54.130          H  
ATOM  16145 1HG  GLN A1018      90.430  20.051  -6.341  1.00 54.130          H  
ATOM  16146 2HG  GLN A1018      90.818  18.576  -5.415  1.00 54.130          H  
ATOM  16147 1HE2 GLN A1018      93.304  21.663  -5.355  1.00 54.130          H  
ATOM  16148 2HE2 GLN A1018      91.614  21.747  -5.782  1.00 54.130          H  
ATOM  16149  N   SER A1019      90.610  18.459 -10.665  1.00 32.640          N  
ATOM  16150  CA  SER A1019      90.475  17.745 -11.926  1.00 32.930          C  
ATOM  16151  C   SER A1019      90.048  18.675 -13.053  1.00 32.420          C  
ATOM  16152  O   SER A1019      90.616  18.627 -14.153  1.00 32.590          O  
ATOM  16153  CB  SER A1019      89.402  16.699 -11.773  1.00 45.990          C  
ATOM  16154  OG  SER A1019      88.164  17.327 -11.529  1.00 45.990          O  
ATOM  16155  H   SER A1019      89.795  18.867 -10.260  1.00 39.170          H  
ATOM  16156  HA  SER A1019      91.430  17.284 -12.184  1.00 39.520          H  
ATOM  16157 1HB  SER A1019      89.342  16.093 -12.677  1.00 55.180          H  
ATOM  16158 2HB  SER A1019      89.650  16.037 -10.945  1.00 55.180          H  
ATOM  16159  HG  SER A1019      87.529  16.612 -11.415  1.00 55.180          H  
ATOM  16160  N   PHE A1020      89.122  19.590 -12.733  1.00 31.840          N  
ATOM  16161  CA  PHE A1020      88.497  20.522 -13.675  1.00 31.370          C  
ATOM  16162  C   PHE A1020      89.497  21.247 -14.547  1.00 31.010          C  
ATOM  16163  O   PHE A1020      89.303  21.378 -15.755  1.00 30.620          O  
ATOM  16164  CB  PHE A1020      87.613  21.536 -12.955  1.00 44.110          C  
ATOM  16165  CG  PHE A1020      87.015  22.544 -13.871  1.00 44.110          C  
ATOM  16166  CD1 PHE A1020      85.854  22.263 -14.577  1.00 44.110          C  
ATOM  16167  CD2 PHE A1020      87.620  23.787 -14.043  1.00 44.110          C  
ATOM  16168  CE1 PHE A1020      85.308  23.200 -15.422  1.00 44.110          C  
ATOM  16169  CE2 PHE A1020      87.076  24.713 -14.888  1.00 44.110          C  
ATOM  16170  CZ  PHE A1020      85.918  24.424 -15.576  1.00 44.110          C  
ATOM  16171  H   PHE A1020      88.761  19.559 -11.794  1.00 38.210          H  
ATOM  16172  HA  PHE A1020      87.844  19.946 -14.326  1.00 37.640          H  
ATOM  16173 1HB  PHE A1020      86.801  21.013 -12.452  1.00 52.930          H  
ATOM  16174 2HB  PHE A1020      88.158  22.055 -12.212  1.00 52.930          H  
ATOM  16175  HD1 PHE A1020      85.375  21.294 -14.455  1.00 52.930          H  
ATOM  16176  HD2 PHE A1020      88.544  24.031 -13.499  1.00 52.930          H  
ATOM  16177  HE1 PHE A1020      84.396  22.974 -15.972  1.00 52.930          H  
ATOM  16178  HE2 PHE A1020      87.563  25.681 -15.014  1.00 52.930          H  
ATOM  16179  HZ  PHE A1020      85.489  25.165 -16.247  1.00 52.930          H  
ATOM  16180  N   GLN A1021      90.596  21.693 -13.948  1.00 31.220          N  
ATOM  16181  CA  GLN A1021      91.605  22.459 -14.654  1.00 31.000          C  
ATOM  16182  C   GLN A1021      92.007  21.780 -15.971  1.00 31.260          C  
ATOM  16183  O   GLN A1021      92.314  22.473 -16.944  1.00 31.270          O  
ATOM  16184  CB  GLN A1021      92.833  22.643 -13.773  1.00 43.490          C  
ATOM  16185  CG  GLN A1021      93.857  23.585 -14.336  1.00 43.490          C  
ATOM  16186  CD  GLN A1021      95.046  23.733 -13.421  1.00 43.490          C  
ATOM  16187  OE1 GLN A1021      95.911  22.835 -13.370  1.00 43.490          O  
ATOM  16188  NE2 GLN A1021      95.093  24.842 -12.686  1.00 43.490          N  
ATOM  16189  H   GLN A1021      90.715  21.527 -12.962  1.00 37.460          H  
ATOM  16190  HA  GLN A1021      91.190  23.443 -14.882  1.00 37.200          H  
ATOM  16191 1HB  GLN A1021      92.533  23.034 -12.813  1.00 52.190          H  
ATOM  16192 2HB  GLN A1021      93.306  21.677 -13.599  1.00 52.190          H  
ATOM  16193 1HG  GLN A1021      94.204  23.224 -15.298  1.00 52.190          H  
ATOM  16194 2HG  GLN A1021      93.396  24.569 -14.453  1.00 52.190          H  
ATOM  16195 1HE2 GLN A1021      95.884  25.019 -12.036  1.00 52.190          H  
ATOM  16196 2HE2 GLN A1021      94.339  25.543 -12.749  1.00 52.190          H  
ATOM  16197  N   GLN A1022      92.076  20.436 -15.996  1.00 31.550          N  
ATOM  16198  CA  GLN A1022      92.424  19.741 -17.225  1.00 31.890          C  
ATOM  16199  C   GLN A1022      91.180  19.130 -17.877  1.00 31.930          C  
ATOM  16200  O   GLN A1022      91.075  19.117 -19.096  1.00 31.840          O  
ATOM  16201  CB  GLN A1022      93.473  18.657 -16.983  1.00 44.510          C  
ATOM  16202  CG  GLN A1022      94.881  19.171 -16.747  1.00 44.510          C  
ATOM  16203  CD  GLN A1022      95.085  19.755 -15.386  1.00 44.510          C  
ATOM  16204  OE1 GLN A1022      94.645  19.207 -14.367  1.00 44.510          O  
ATOM  16205  NE2 GLN A1022      95.781  20.876 -15.351  1.00 44.510          N  
ATOM  16206  H   GLN A1022      91.828  19.883 -15.171  1.00 37.860          H  
ATOM  16207  HA  GLN A1022      92.840  20.463 -17.919  1.00 38.270          H  
ATOM  16208 1HB  GLN A1022      93.176  18.054 -16.125  1.00 53.410          H  
ATOM  16209 2HB  GLN A1022      93.511  18.004 -17.838  1.00 53.410          H  
ATOM  16210 1HG  GLN A1022      95.587  18.363 -16.892  1.00 53.410          H  
ATOM  16211 2HG  GLN A1022      95.073  19.959 -17.472  1.00 53.410          H  
ATOM  16212 1HE2 GLN A1022      95.977  21.349 -14.470  1.00 53.410          H  
ATOM  16213 2HE2 GLN A1022      96.128  21.287 -16.191  1.00 53.410          H  
ATOM  16214  N   GLU A1023      90.198  18.698 -17.071  1.00 32.140          N  
ATOM  16215  CA  GLU A1023      88.993  18.027 -17.591  1.00 32.300          C  
ATOM  16216  C   GLU A1023      88.150  18.933 -18.495  1.00 32.350          C  
ATOM  16217  O   GLU A1023      87.435  18.461 -19.382  1.00 32.730          O  
ATOM  16218  CB  GLU A1023      88.163  17.431 -16.454  1.00 45.160          C  
ATOM  16219  CG  GLU A1023      88.830  16.217 -15.801  1.00 45.160          C  
ATOM  16220  CD  GLU A1023      88.978  15.053 -16.762  1.00 45.160          C  
ATOM  16221  OE1 GLU A1023      88.017  14.738 -17.421  1.00 45.160          O  
ATOM  16222  OE2 GLU A1023      90.047  14.499 -16.854  1.00 45.160          O  
ATOM  16223  H   GLU A1023      90.315  18.775 -16.060  1.00 38.570          H  
ATOM  16224  HA  GLU A1023      89.317  17.182 -18.179  1.00 38.760          H  
ATOM  16225 1HB  GLU A1023      88.014  18.176 -15.694  1.00 54.190          H  
ATOM  16226 2HB  GLU A1023      87.185  17.132 -16.827  1.00 54.190          H  
ATOM  16227 1HG  GLU A1023      89.819  16.504 -15.448  1.00 54.190          H  
ATOM  16228 2HG  GLU A1023      88.244  15.914 -14.940  1.00 54.190          H  
ATOM  16229  N   VAL A1024      88.206  20.240 -18.238  1.00 32.020          N  
ATOM  16230  CA  VAL A1024      87.529  21.259 -19.031  1.00 32.090          C  
ATOM  16231  C   VAL A1024      88.034  21.318 -20.492  1.00 31.870          C  
ATOM  16232  O   VAL A1024      87.357  21.875 -21.362  1.00 32.100          O  
ATOM  16233  CB  VAL A1024      87.686  22.636 -18.333  1.00 44.900          C  
ATOM  16234  CG1 VAL A1024      89.118  23.164 -18.455  1.00 44.900          C  
ATOM  16235  CG2 VAL A1024      86.699  23.642 -18.920  1.00 44.900          C  
ATOM  16236  H   VAL A1024      88.738  20.551 -17.420  1.00 38.420          H  
ATOM  16237  HA  VAL A1024      86.469  21.013 -19.049  1.00 38.510          H  
ATOM  16238  HB  VAL A1024      87.491  22.499 -17.274  1.00 53.880          H  
ATOM  16239 1HG1 VAL A1024      89.200  24.107 -17.916  1.00 53.880          H  
ATOM  16240 2HG1 VAL A1024      89.815  22.448 -18.021  1.00 53.880          H  
ATOM  16241 3HG1 VAL A1024      89.370  23.329 -19.495  1.00 53.880          H  
ATOM  16242 1HG2 VAL A1024      86.802  24.588 -18.399  1.00 53.880          H  
ATOM  16243 2HG2 VAL A1024      86.891  23.801 -19.976  1.00 53.880          H  
ATOM  16244 3HG2 VAL A1024      85.685  23.266 -18.793  1.00 53.880          H  
ATOM  16245  N   ILE A1025      89.255  20.835 -20.743  1.00 31.480          N  
ATOM  16246  CA  ILE A1025      89.878  20.837 -22.050  1.00 31.280          C  
ATOM  16247  C   ILE A1025      89.371  19.614 -22.830  1.00 31.160          C  
ATOM  16248  O   ILE A1025      89.287  18.540 -22.249  1.00 31.020          O  
ATOM  16249  CB  ILE A1025      91.415  20.773 -21.907  1.00 43.870          C  
ATOM  16250  CG1 ILE A1025      91.902  22.023 -21.150  1.00 43.870          C  
ATOM  16251  CG2 ILE A1025      92.102  20.629 -23.281  1.00 43.870          C  
ATOM  16252  CD1 ILE A1025      93.322  21.947 -20.689  1.00 43.870          C  
ATOM  16253  H   ILE A1025      89.753  20.366 -19.981  1.00 37.780          H  
ATOM  16254  HA  ILE A1025      89.624  21.765 -22.547  1.00 37.540          H  
ATOM  16255  HB  ILE A1025      91.673  19.929 -21.294  1.00 52.650          H  
ATOM  16256 1HG1 ILE A1025      91.775  22.895 -21.780  1.00 52.650          H  
ATOM  16257 2HG1 ILE A1025      91.288  22.145 -20.259  1.00 52.650          H  
ATOM  16258 1HG2 ILE A1025      93.169  20.567 -23.166  1.00 52.650          H  
ATOM  16259 2HG2 ILE A1025      91.758  19.717 -23.771  1.00 52.650          H  
ATOM  16260 3HG2 ILE A1025      91.856  21.484 -23.902  1.00 52.650          H  
ATOM  16261 1HD1 ILE A1025      93.566  22.855 -20.139  1.00 52.650          H  
ATOM  16262 2HD1 ILE A1025      93.423  21.089 -20.035  1.00 52.650          H  
ATOM  16263 3HD1 ILE A1025      93.993  21.844 -21.525  1.00 52.650          H  
ATOM  16264  N   PRO A1026      88.932  19.731 -24.087  1.00 31.290          N  
ATOM  16265  CA  PRO A1026      88.480  18.602 -24.885  1.00 31.310          C  
ATOM  16266  C   PRO A1026      89.546  17.509 -24.943  1.00 31.000          C  
ATOM  16267  O   PRO A1026      90.727  17.806 -25.125  1.00 30.880          O  
ATOM  16268  CB  PRO A1026      88.261  19.244 -26.259  1.00 46.960          C  
ATOM  16269  CG  PRO A1026      87.909  20.686 -25.947  1.00 46.960          C  
ATOM  16270  CD  PRO A1026      88.771  21.046 -24.746  1.00 46.960          C  
ATOM  16271  HA  PRO A1026      87.546  18.207 -24.464  1.00 37.570          H  
ATOM  16272 1HB  PRO A1026      89.172  19.145 -26.866  1.00 56.360          H  
ATOM  16273 2HB  PRO A1026      87.459  18.716 -26.800  1.00 56.360          H  
ATOM  16274 1HG  PRO A1026      88.120  21.324 -26.818  1.00 56.360          H  
ATOM  16275 2HG  PRO A1026      86.837  20.782 -25.731  1.00 56.360          H  
ATOM  16276 1HD  PRO A1026      89.740  21.467 -25.049  1.00 56.360          H  
ATOM  16277 2HD  PRO A1026      88.181  21.740 -24.115  1.00 56.360          H  
ATOM  16278  N   LYS A1027      89.121  16.264 -24.796  1.00 30.960          N  
ATOM  16279  CA  LYS A1027      90.001  15.101 -24.812  1.00 30.790          C  
ATOM  16280  C   LYS A1027      90.360  14.651 -26.221  1.00 30.720          C  
ATOM  16281  O   LYS A1027      89.474  14.508 -27.067  1.00 30.740          O  
ATOM  16282  CB  LYS A1027      89.327  13.957 -24.035  1.00 43.170          C  
ATOM  16283  CG  LYS A1027      90.166  12.713 -23.848  1.00 43.170          C  
ATOM  16284  CD  LYS A1027      89.460  11.675 -22.963  1.00 43.170          C  
ATOM  16285  CE  LYS A1027      90.347  10.453 -22.731  1.00 43.170          C  
ATOM  16286  NZ  LYS A1027      90.582   9.682 -23.990  1.00 43.170          N  
ATOM  16287  H   LYS A1027      88.131  16.111 -24.661  1.00 37.150          H  
ATOM  16288  HA  LYS A1027      90.932  15.354 -24.321  1.00 36.950          H  
ATOM  16289 1HB  LYS A1027      89.038  14.312 -23.050  1.00 51.810          H  
ATOM  16290 2HB  LYS A1027      88.414  13.662 -24.554  1.00 51.810          H  
ATOM  16291 1HG  LYS A1027      90.349  12.272 -24.820  1.00 51.810          H  
ATOM  16292 2HG  LYS A1027      91.132  12.978 -23.406  1.00 51.810          H  
ATOM  16293 1HD  LYS A1027      89.212  12.121 -21.998  1.00 51.810          H  
ATOM  16294 2HD  LYS A1027      88.535  11.354 -23.444  1.00 51.810          H  
ATOM  16295 1HE  LYS A1027      91.307  10.791 -22.343  1.00 51.810          H  
ATOM  16296 2HE  LYS A1027      89.878   9.797 -21.994  1.00 51.810          H  
ATOM  16297 1HZ  LYS A1027      91.186   8.894 -23.800  1.00 51.810          H  
ATOM  16298 2HZ  LYS A1027      89.702   9.350 -24.355  1.00 51.810          H  
ATOM  16299 3HZ  LYS A1027      91.028  10.288 -24.687  1.00 51.810          H  
ATOM  16300  N   GLY A1028      91.649  14.417 -26.472  1.00 30.710          N  
ATOM  16301  CA  GLY A1028      92.079  13.885 -27.766  1.00 30.740          C  
ATOM  16302  C   GLY A1028      91.840  12.385 -27.732  1.00 31.050          C  
ATOM  16303  O   GLY A1028      91.966  11.765 -26.673  1.00 31.170          O  
ATOM  16304  H   GLY A1028      92.332  14.590 -25.748  1.00 36.850          H  
ATOM  16305 1HA  GLY A1028      91.500  14.345 -28.570  1.00 36.890          H  
ATOM  16306 2HA  GLY A1028      93.131  14.107 -27.931  1.00 36.890          H  
ATOM  16307  N   GLN A1029      91.630  11.747 -28.876  1.00 31.280          N  
ATOM  16308  CA  GLN A1029      91.365  10.309 -28.854  1.00 31.700          C  
ATOM  16309  C   GLN A1029      92.566   9.457 -28.435  1.00 31.960          C  
ATOM  16310  O   GLN A1029      92.401   8.288 -28.088  1.00 32.200          O  
ATOM  16311  CB  GLN A1029      90.781   9.843 -30.201  1.00 44.210          C  
ATOM  16312  CG  GLN A1029      91.722   9.816 -31.401  1.00 44.210          C  
ATOM  16313  CD  GLN A1029      91.873  11.149 -32.085  1.00 44.210          C  
ATOM  16314  OE1 GLN A1029      91.898  12.202 -31.428  1.00 44.210          O  
ATOM  16315  NE2 GLN A1029      91.960  11.125 -33.406  1.00 44.210          N  
ATOM  16316  H   GLN A1029      91.584  12.268 -29.756  1.00 37.540          H  
ATOM  16317  HA  GLN A1029      90.587  10.139 -28.109  1.00 38.040          H  
ATOM  16318 1HB  GLN A1029      90.382   8.837 -30.081  1.00 53.050          H  
ATOM  16319 2HB  GLN A1029      89.943  10.488 -30.464  1.00 53.050          H  
ATOM  16320 1HG  GLN A1029      92.677   9.491 -31.081  1.00 53.050          H  
ATOM  16321 2HG  GLN A1029      91.322   9.113 -32.130  1.00 53.050          H  
ATOM  16322 1HE2 GLN A1029      92.060  11.983 -33.918  1.00 53.050          H  
ATOM  16323 2HE2 GLN A1029      91.910  10.256 -33.900  1.00 53.050          H  
ATOM  16324  N   GLN A1030      93.768  10.028 -28.500  1.00 31.980          N  
ATOM  16325  CA  GLN A1030      94.990   9.335 -28.102  1.00 32.300          C  
ATOM  16326  C   GLN A1030      95.622   9.871 -26.827  1.00 32.730          C  
ATOM  16327  O   GLN A1030      96.753   9.495 -26.516  1.00 33.060          O  
ATOM  16328  CB  GLN A1030      96.058   9.416 -29.186  1.00 45.090          C  
ATOM  16329  CG  GLN A1030      95.676   8.814 -30.455  1.00 45.090          C  
ATOM  16330  CD  GLN A1030      95.354   7.365 -30.315  1.00 45.090          C  
ATOM  16331  OE1 GLN A1030      96.153   6.604 -29.774  1.00 45.090          O  
ATOM  16332  NE2 GLN A1030      94.186   6.961 -30.789  1.00 45.090          N  
ATOM  16333  H   GLN A1030      93.814  10.989 -28.810  1.00 38.380          H  
ATOM  16334  HA  GLN A1030      94.744   8.289 -27.924  1.00 38.760          H  
ATOM  16335 1HB  GLN A1030      96.306  10.461 -29.371  1.00 54.110          H  
ATOM  16336 2HB  GLN A1030      96.966   8.921 -28.843  1.00 54.110          H  
ATOM  16337 1HG  GLN A1030      94.843   9.340 -30.863  1.00 54.110          H  
ATOM  16338 2HG  GLN A1030      96.526   8.898 -31.105  1.00 54.110          H  
ATOM  16339 1HE2 GLN A1030      93.924   5.998 -30.709  1.00 54.110          H  
ATOM  16340 2HE2 GLN A1030      93.559   7.610 -31.210  1.00 54.110          H  
ATOM  16341  N   GLU A1031      94.961  10.790 -26.123  1.00 32.800          N  
ATOM  16342  CA  GLU A1031      95.621  11.421 -24.975  1.00 33.270          C  
ATOM  16343  C   GLU A1031      94.771  11.508 -23.723  1.00 33.480          C  
ATOM  16344  O   GLU A1031      93.550  11.657 -23.780  1.00 33.440          O  
ATOM  16345  CB  GLU A1031      96.072  12.839 -25.360  1.00 46.390          C  
ATOM  16346  CG  GLU A1031      97.135  12.916 -26.481  1.00 46.390          C  
ATOM  16347  CD  GLU A1031      97.548  14.329 -26.809  1.00 46.390          C  
ATOM  16348  OE1 GLU A1031      96.943  15.232 -26.272  1.00 46.390          O  
ATOM  16349  OE2 GLU A1031      98.461  14.509 -27.595  1.00 46.390          O  
ATOM  16350  H   GLU A1031      93.999  11.045 -26.369  1.00 39.360          H  
ATOM  16351  HA  GLU A1031      96.506  10.837 -24.724  1.00 39.920          H  
ATOM  16352 1HB  GLU A1031      95.203  13.409 -25.690  1.00 55.670          H  
ATOM  16353 2HB  GLU A1031      96.475  13.339 -24.475  1.00 55.670          H  
ATOM  16354 1HG  GLU A1031      98.014  12.348 -26.172  1.00 55.670          H  
ATOM  16355 2HG  GLU A1031      96.739  12.453 -27.381  1.00 55.670          H  
ATOM  16356  N   GLN A1032      95.429  11.461 -22.570  1.00 33.750          N  
ATOM  16357  CA  GLN A1032      94.729  11.639 -21.314  1.00 34.050          C  
ATOM  16358  C   GLN A1032      94.833  13.122 -20.972  1.00 33.720          C  
ATOM  16359  O   GLN A1032      95.867  13.736 -21.213  1.00 33.630          O  
ATOM  16360  CB  GLN A1032      95.338  10.735 -20.248  1.00 47.550          C  
ATOM  16361  CG  GLN A1032      95.252   9.265 -20.580  1.00 47.550          C  
ATOM  16362  CD  GLN A1032      95.852   8.360 -19.509  1.00 47.550          C  
ATOM  16363  OE1 GLN A1032      95.442   8.351 -18.330  1.00 47.550          O  
ATOM  16364  NE2 GLN A1032      96.849   7.587 -19.910  1.00 47.550          N  
ATOM  16365  H   GLN A1032      96.448  11.329 -22.561  1.00 40.500          H  
ATOM  16366  HA  GLN A1032      93.678  11.385 -21.439  1.00 40.860          H  
ATOM  16367 1HB  GLN A1032      96.372  11.008 -20.062  1.00 57.060          H  
ATOM  16368 2HB  GLN A1032      94.784  10.863 -19.339  1.00 57.060          H  
ATOM  16369 1HG  GLN A1032      94.208   8.996 -20.708  1.00 57.060          H  
ATOM  16370 2HG  GLN A1032      95.797   9.092 -21.508  1.00 57.060          H  
ATOM  16371 1HE2 GLN A1032      97.295   6.964 -19.268  1.00 57.060          H  
ATOM  16372 2HE2 GLN A1032      97.153   7.617 -20.862  1.00 57.060          H  
ATOM  16373  N   LEU A1033      93.804  13.712 -20.392  1.00 33.640          N  
ATOM  16374  CA  LEU A1033      93.874  15.146 -20.120  1.00 33.400          C  
ATOM  16375  C   LEU A1033      94.924  15.599 -19.118  1.00 33.800          C  
ATOM  16376  O   LEU A1033      95.407  16.724 -19.209  1.00 33.760          O  
ATOM  16377  CB  LEU A1033      92.485  15.679 -19.804  1.00 46.860          C  
ATOM  16378  CG  LEU A1033      91.524  15.709 -21.036  1.00 46.860          C  
ATOM  16379  CD1 LEU A1033      90.155  16.045 -20.598  1.00 46.860          C  
ATOM  16380  CD2 LEU A1033      91.984  16.807 -22.018  1.00 46.860          C  
ATOM  16381  H   LEU A1033      92.968  13.188 -20.170  1.00 40.370          H  
ATOM  16382  HA  LEU A1033      94.173  15.604 -21.048  1.00 40.080          H  
ATOM  16383 1HB  LEU A1033      92.027  15.072 -19.016  1.00 56.230          H  
ATOM  16384 2HB  LEU A1033      92.570  16.698 -19.445  1.00 56.230          H  
ATOM  16385  HG  LEU A1033      91.505  14.739 -21.520  1.00 56.230          H  
ATOM  16386 1HD1 LEU A1033      89.490  16.077 -21.454  1.00 56.230          H  
ATOM  16387 2HD1 LEU A1033      89.789  15.302 -19.883  1.00 56.230          H  
ATOM  16388 3HD1 LEU A1033      90.176  17.015 -20.146  1.00 56.230          H  
ATOM  16389 1HD2 LEU A1033      91.305  16.869 -22.826  1.00 56.230          H  
ATOM  16390 2HD2 LEU A1033      91.975  17.751 -21.497  1.00 56.230          H  
ATOM  16391 3HD2 LEU A1033      92.964  16.633 -22.414  1.00 56.230          H  
ATOM  16392  N   GLN A1034      95.360  14.745 -18.205  1.00 34.230          N  
ATOM  16393  CA  GLN A1034      96.411  15.168 -17.284  1.00 34.690          C  
ATOM  16394  C   GLN A1034      97.745  15.397 -18.027  1.00 34.460          C  
ATOM  16395  O   GLN A1034      98.707  15.899 -17.447  1.00 34.520          O  
ATOM  16396  CB  GLN A1034      96.619  14.157 -16.141  1.00 48.380          C  
ATOM  16397  CG  GLN A1034      97.226  12.817 -16.559  1.00 48.380          C  
ATOM  16398  CD  GLN A1034      96.187  11.834 -16.974  1.00 48.380          C  
ATOM  16399  OE1 GLN A1034      95.084  12.244 -17.379  1.00 48.380          O  
ATOM  16400  NE2 GLN A1034      96.525  10.552 -16.905  1.00 48.380          N  
ATOM  16401  H   GLN A1034      94.951  13.813 -18.115  1.00 41.080          H  
ATOM  16402  HA  GLN A1034      96.111  16.112 -16.836  1.00 41.630          H  
ATOM  16403 1HB  GLN A1034      97.279  14.597 -15.394  1.00 58.060          H  
ATOM  16404 2HB  GLN A1034      95.666  13.961 -15.654  1.00 58.060          H  
ATOM  16405 1HG  GLN A1034      97.919  12.948 -17.377  1.00 58.060          H  
ATOM  16406 2HG  GLN A1034      97.754  12.401 -15.702  1.00 58.060          H  
ATOM  16407 1HE2 GLN A1034      95.884   9.816 -17.206  1.00 58.060          H  
ATOM  16408 2HE2 GLN A1034      97.430  10.290 -16.572  1.00 58.060          H  
ATOM  16409  N   GLN A1035      97.826  14.970 -19.298  1.00 34.270          N  
ATOM  16410  CA  GLN A1035      99.024  15.092 -20.102  1.00 34.120          C  
ATOM  16411  C   GLN A1035      99.081  16.390 -20.909  1.00 33.710          C  
ATOM  16412  O   GLN A1035     100.108  16.665 -21.539  1.00 33.540          O  
ATOM  16413  CB  GLN A1035      99.112  13.913 -21.082  1.00 47.830          C  
ATOM  16414  CG  GLN A1035      99.235  12.543 -20.415  1.00 47.830          C  
ATOM  16415  CD  GLN A1035      99.257  11.368 -21.415  1.00 47.830          C  
ATOM  16416  OE1 GLN A1035      98.329  11.120 -22.224  1.00 47.830          O  
ATOM  16417  NE2 GLN A1035     100.355  10.616 -21.362  1.00 47.830          N  
ATOM  16418  H   GLN A1035      97.002  14.568 -19.752  1.00 41.120          H  
ATOM  16419  HA  GLN A1035      99.884  15.067 -19.435  1.00 40.940          H  
ATOM  16420 1HB  GLN A1035      98.243  13.907 -21.730  1.00 57.390          H  
ATOM  16421 2HB  GLN A1035      99.983  14.046 -21.721  1.00 57.390          H  
ATOM  16422 1HG  GLN A1035     100.153  12.520 -19.833  1.00 57.390          H  
ATOM  16423 2HG  GLN A1035      98.378  12.410 -19.761  1.00 57.390          H  
ATOM  16424 1HE2 GLN A1035     100.459   9.830 -21.976  1.00 57.390          H  
ATOM  16425 2HE2 GLN A1035     101.084  10.832 -20.710  1.00 57.390          H  
ATOM  16426  N   VAL A1036      98.033  17.229 -20.864  1.00 33.610          N  
ATOM  16427  CA  VAL A1036      98.032  18.407 -21.748  1.00 33.290          C  
ATOM  16428  C   VAL A1036      99.212  19.344 -21.541  1.00 33.330          C  
ATOM  16429  O   VAL A1036      99.718  19.911 -22.504  1.00 33.350          O  
ATOM  16430  CB  VAL A1036      96.718  19.240 -21.621  1.00 46.730          C  
ATOM  16431  CG1 VAL A1036      95.535  18.422 -22.083  1.00 46.730          C  
ATOM  16432  CG2 VAL A1036      96.500  19.715 -20.161  1.00 46.730          C  
ATOM  16433  H   VAL A1036      97.222  16.998 -20.280  1.00 40.330          H  
ATOM  16434  HA  VAL A1036      98.072  18.039 -22.773  1.00 39.950          H  
ATOM  16435  HB  VAL A1036      96.782  20.107 -22.272  1.00 56.080          H  
ATOM  16436 1HG1 VAL A1036      94.626  19.015 -22.011  1.00 56.080          H  
ATOM  16437 2HG1 VAL A1036      95.688  18.116 -23.117  1.00 56.080          H  
ATOM  16438 3HG1 VAL A1036      95.438  17.554 -21.472  1.00 56.080          H  
ATOM  16439 1HG2 VAL A1036      95.593  20.285 -20.108  1.00 56.080          H  
ATOM  16440 2HG2 VAL A1036      96.424  18.869 -19.501  1.00 56.080          H  
ATOM  16441 3HG2 VAL A1036      97.311  20.340 -19.830  1.00 56.080          H  
ATOM  16442  N   GLU A1037      99.724  19.445 -20.323  1.00 33.430          N  
ATOM  16443  CA  GLU A1037     100.831  20.344 -20.017  1.00 33.550          C  
ATOM  16444  C   GLU A1037     102.116  20.010 -20.772  1.00 33.850          C  
ATOM  16445  O   GLU A1037     103.015  20.847 -20.868  1.00 33.930          O  
ATOM  16446  CB  GLU A1037     101.078  20.368 -18.511  1.00 46.920          C  
ATOM  16447  CG  GLU A1037      99.942  21.033 -17.733  1.00 46.920          C  
ATOM  16448  CD  GLU A1037     100.153  21.069 -16.247  1.00 46.920          C  
ATOM  16449  OE1 GLU A1037     101.135  20.542 -15.783  1.00 46.920          O  
ATOM  16450  OE2 GLU A1037      99.319  21.630 -15.578  1.00 46.920          O  
ATOM  16451  H   GLU A1037      99.296  18.925 -19.566  1.00 40.120          H  
ATOM  16452  HA  GLU A1037     100.537  21.349 -20.310  1.00 40.260          H  
ATOM  16453 1HB  GLU A1037     101.196  19.347 -18.144  1.00 56.310          H  
ATOM  16454 2HB  GLU A1037     102.002  20.906 -18.298  1.00 56.310          H  
ATOM  16455 1HG  GLU A1037      99.823  22.054 -18.097  1.00 56.310          H  
ATOM  16456 2HG  GLU A1037      99.020  20.497 -17.942  1.00 56.310          H  
ATOM  16457  N   ARG A1038     102.235  18.771 -21.259  1.00 34.120          N  
ATOM  16458  CA  ARG A1038     103.418  18.343 -21.983  1.00 34.510          C  
ATOM  16459  C   ARG A1038     103.137  18.102 -23.468  1.00 34.310          C  
ATOM  16460  O   ARG A1038     103.984  17.548 -24.175  1.00 34.540          O  
ATOM  16461  CB  ARG A1038     103.982  17.064 -21.384  1.00 48.160          C  
ATOM  16462  CG  ARG A1038     104.581  17.196 -19.988  1.00 48.160          C  
ATOM  16463  CD  ARG A1038     104.936  15.854 -19.432  1.00 48.160          C  
ATOM  16464  NE  ARG A1038     105.642  15.942 -18.149  1.00 48.160          N  
ATOM  16465  CZ  ARG A1038     105.074  16.111 -16.929  1.00 48.160          C  
ATOM  16466  NH1 ARG A1038     103.766  16.215 -16.792  1.00 48.160          N  
ATOM  16467  NH2 ARG A1038     105.852  16.171 -15.859  1.00 48.160          N  
ATOM  16468  H   ARG A1038     101.451  18.115 -21.173  1.00 40.940          H  
ATOM  16469  HA  ARG A1038     104.173  19.123 -21.900  1.00 41.410          H  
ATOM  16470 1HB  ARG A1038     103.186  16.318 -21.335  1.00 57.790          H  
ATOM  16471 2HB  ARG A1038     104.758  16.670 -22.036  1.00 57.790          H  
ATOM  16472 1HG  ARG A1038     105.485  17.800 -20.038  1.00 57.790          H  
ATOM  16473 2HG  ARG A1038     103.860  17.679 -19.328  1.00 57.790          H  
ATOM  16474 1HD  ARG A1038     104.034  15.260 -19.295  1.00 57.790          H  
ATOM  16475 2HD  ARG A1038     105.591  15.346 -20.141  1.00 57.790          H  
ATOM  16476  HE  ARG A1038     106.652  15.868 -18.181  1.00 57.790          H  
ATOM  16477 1HH1 ARG A1038     103.159  16.173 -17.595  1.00 57.790          H  
ATOM  16478 2HH1 ARG A1038     103.359  16.343 -15.874  1.00 57.790          H  
ATOM  16479 1HH2 ARG A1038     106.855  16.091 -15.957  1.00 57.790          H  
ATOM  16480 2HH2 ARG A1038     105.446  16.296 -14.942  1.00 57.790          H  
ATOM  16481  N   CYS A1039     101.952  18.486 -23.945  1.00 33.950          N  
ATOM  16482  CA  CYS A1039     101.586  18.226 -25.332  1.00 33.820          C  
ATOM  16483  C   CYS A1039     101.461  19.491 -26.183  1.00 33.750          C  
ATOM  16484  O   CYS A1039     100.394  20.103 -26.233  1.00 33.870          O  
ATOM  16485  CB  CYS A1039     100.254  17.480 -25.363  1.00 47.400          C  
ATOM  16486  SG  CYS A1039     100.274  15.861 -24.533  1.00 47.400          S  
ATOM  16487  H   CYS A1039     101.285  18.977 -23.341  1.00 40.740          H  
ATOM  16488  HA  CYS A1039     102.348  17.588 -25.776  1.00 40.580          H  
ATOM  16489 1HB  CYS A1039      99.489  18.090 -24.884  1.00 56.880          H  
ATOM  16490 2HB  CYS A1039      99.950  17.328 -26.379  1.00 56.880          H  
ATOM  16491  HG  CYS A1039     100.341  16.340 -23.267  1.00 56.880          H  
ATOM  16492  N   GLY A1040     102.552  19.903 -26.836  1.00 33.660          N  
ATOM  16493  CA  GLY A1040     102.495  21.121 -27.640  1.00 33.680          C  
ATOM  16494  C   GLY A1040     102.025  20.783 -29.050  1.00 33.700          C  
ATOM  16495  O   GLY A1040     102.085  19.619 -29.439  1.00 33.610          O  
ATOM  16496  H   GLY A1040     103.410  19.371 -26.777  1.00 40.390          H  
ATOM  16497 1HA  GLY A1040     101.814  21.837 -27.182  1.00 40.420          H  
ATOM  16498 2HA  GLY A1040     103.481  21.582 -27.678  1.00 40.420          H  
ATOM  16499  N   ASP A1041     101.707  21.820 -29.840  1.00 33.900          N  
ATOM  16500  CA  ASP A1041     101.223  21.711 -31.231  1.00 34.000          C  
ATOM  16501  C   ASP A1041      99.839  21.052 -31.298  1.00 33.670          C  
ATOM  16502  O   ASP A1041      99.550  20.098 -30.589  1.00 33.690          O  
ATOM  16503  CB  ASP A1041     102.231  20.972 -32.134  1.00 47.560          C  
ATOM  16504  CG  ASP A1041     103.508  21.804 -32.398  1.00 47.560          C  
ATOM  16505  OD1 ASP A1041     103.424  23.018 -32.330  1.00 47.560          O  
ATOM  16506  OD2 ASP A1041     104.544  21.236 -32.644  1.00 47.560          O  
ATOM  16507  H   ASP A1041     101.747  22.738 -29.423  1.00 40.680          H  
ATOM  16508  HA  ASP A1041     101.119  22.721 -31.629  1.00 40.800          H  
ATOM  16509 1HB  ASP A1041     102.515  20.014 -31.715  1.00 57.070          H  
ATOM  16510 2HB  ASP A1041     101.756  20.750 -33.095  1.00 57.070          H  
ATOM  16511  N   HIS A1042      98.953  21.576 -32.156  1.00 33.440          N  
ATOM  16512  CA  HIS A1042      97.592  21.018 -32.254  1.00 33.230          C  
ATOM  16513  C   HIS A1042      97.619  19.525 -32.593  1.00 32.630          C  
ATOM  16514  O   HIS A1042      96.982  18.706 -31.924  1.00 32.470          O  
ATOM  16515  CB  HIS A1042      96.768  21.784 -33.297  1.00 46.610          C  
ATOM  16516  CG  HIS A1042      95.353  21.291 -33.455  1.00 46.610          C  
ATOM  16517  ND1 HIS A1042      94.373  21.511 -32.501  1.00 46.610          N  
ATOM  16518  CD2 HIS A1042      94.751  20.613 -34.459  1.00 46.610          C  
ATOM  16519  CE1 HIS A1042      93.235  20.980 -32.916  1.00 46.610          C  
ATOM  16520  NE2 HIS A1042      93.439  20.433 -34.097  1.00 46.610          N  
ATOM  16521  H   HIS A1042      99.214  22.371 -32.723  1.00 40.130          H  
ATOM  16522  HA  HIS A1042      97.089  21.123 -31.291  1.00 39.880          H  
ATOM  16523 1HB  HIS A1042      96.733  22.840 -33.026  1.00 55.930          H  
ATOM  16524 2HB  HIS A1042      97.254  21.712 -34.268  1.00 55.930          H  
ATOM  16525  HD2 HIS A1042      95.215  20.277 -35.382  1.00 55.930          H  
ATOM  16526  HE1 HIS A1042      92.290  20.993 -32.376  1.00 55.930          H  
ATOM  16527  HE2 HIS A1042      92.741  19.956 -34.653  1.00 55.930          H  
ATOM  16528  N   LEU A1043      98.361  19.159 -33.631  1.00 32.370          N  
ATOM  16529  CA  LEU A1043      98.496  17.753 -33.952  1.00 31.870          C  
ATOM  16530  C   LEU A1043      99.800  17.321 -33.337  1.00 31.690          C  
ATOM  16531  O   LEU A1043     100.875  17.660 -33.827  1.00 31.580          O  
ATOM  16532  CB  LEU A1043      98.513  17.511 -35.462  1.00 44.820          C  
ATOM  16533  CG  LEU A1043      97.288  17.958 -36.261  1.00 44.820          C  
ATOM  16534  CD1 LEU A1043      97.559  17.687 -37.726  1.00 44.820          C  
ATOM  16535  CD2 LEU A1043      96.040  17.200 -35.789  1.00 44.820          C  
ATOM  16536  H   LEU A1043      98.859  19.855 -34.161  1.00 38.840          H  
ATOM  16537  HA  LEU A1043      97.698  17.183 -33.484  1.00 38.240          H  
ATOM  16538 1HB  LEU A1043      99.359  18.055 -35.864  1.00 53.780          H  
ATOM  16539 2HB  LEU A1043      98.667  16.450 -35.648  1.00 53.780          H  
ATOM  16540  HG  LEU A1043      97.133  19.026 -36.135  1.00 53.780          H  
ATOM  16541 1HD1 LEU A1043      96.704  18.002 -38.323  1.00 53.780          H  
ATOM  16542 2HD1 LEU A1043      98.445  18.241 -38.042  1.00 53.780          H  
ATOM  16543 3HD1 LEU A1043      97.730  16.636 -37.865  1.00 53.780          H  
ATOM  16544 1HD2 LEU A1043      95.182  17.521 -36.379  1.00 53.780          H  
ATOM  16545 2HD2 LEU A1043      96.189  16.128 -35.920  1.00 53.780          H  
ATOM  16546 3HD2 LEU A1043      95.843  17.414 -34.738  1.00 53.780          H  
ATOM  16547  N   THR A1044      99.718  16.579 -32.251  1.00 31.780          N  
ATOM  16548  CA  THR A1044     100.919  16.244 -31.523  1.00 31.680          C  
ATOM  16549  C   THR A1044     101.877  15.284 -32.280  1.00 31.270          C  
ATOM  16550  O   THR A1044     103.076  15.305 -31.999  1.00 31.260          O  
ATOM  16551  CB  THR A1044     100.532  15.792 -30.082  1.00 44.390          C  
ATOM  16552  OG1 THR A1044      99.662  14.651 -30.097  1.00 44.390          O  
ATOM  16553  CG2 THR A1044      99.771  16.948 -29.428  1.00 44.390          C  
ATOM  16554  H   THR A1044      98.816  16.300 -31.885  1.00 38.140          H  
ATOM  16555  HA  THR A1044     101.472  17.180 -31.380  1.00 38.020          H  
ATOM  16556  HB  THR A1044     101.426  15.561 -29.503  1.00 53.270          H  
ATOM  16557  HG1 THR A1044      99.390  14.436 -29.162  1.00 53.270          H  
ATOM  16558 1HG2 THR A1044      99.482  16.666 -28.432  1.00 53.270          H  
ATOM  16559 2HG2 THR A1044     100.401  17.827 -29.391  1.00 53.270          H  
ATOM  16560 3HG2 THR A1044      98.877  17.184 -29.999  1.00 53.270          H  
ATOM  16561  N   PRO A1045     101.418  14.417 -33.222  1.00 31.010          N  
ATOM  16562  CA  PRO A1045     102.243  13.585 -34.083  1.00 30.670          C  
ATOM  16563  C   PRO A1045     102.827  14.278 -35.316  1.00 30.610          C  
ATOM  16564  O   PRO A1045     103.448  13.599 -36.148  1.00 30.650          O  
ATOM  16565  CB  PRO A1045     101.302  12.482 -34.533  1.00 46.010          C  
ATOM  16566  CG  PRO A1045     100.139  12.546 -33.604  1.00 46.010          C  
ATOM  16567  CD  PRO A1045      99.999  14.003 -33.278  1.00 46.010          C  
ATOM  16568  HA  PRO A1045     103.058  13.160 -33.473  1.00 36.800          H  
ATOM  16569 1HB  PRO A1045     101.019  12.650 -35.570  1.00 55.210          H  
ATOM  16570 2HB  PRO A1045     101.831  11.556 -34.509  1.00 55.210          H  
ATOM  16571 1HG  PRO A1045      99.255  12.107 -34.058  1.00 55.210          H  
ATOM  16572 2HG  PRO A1045     100.352  11.935 -32.715  1.00 55.210          H  
ATOM  16573 1HD  PRO A1045      99.463  14.523 -34.081  1.00 55.210          H  
ATOM  16574 2HD  PRO A1045      99.494  14.051 -32.335  1.00 55.210          H  
ATOM  16575  N   ARG A1046     102.562  15.575 -35.509  1.00 30.570          N  
ATOM  16576  CA  ARG A1046     102.985  16.221 -36.742  1.00 30.550          C  
ATOM  16577  C   ARG A1046     103.698  17.540 -36.510  1.00 30.340          C  
ATOM  16578  O   ARG A1046     103.236  18.398 -35.761  1.00 30.350          O  
ATOM  16579  CB  ARG A1046     101.751  16.498 -37.602  1.00 42.780          C  
ATOM  16580  CG  ARG A1046     100.976  15.271 -38.105  1.00 42.780          C  
ATOM  16581  CD  ARG A1046     101.705  14.561 -39.188  1.00 42.780          C  
ATOM  16582  NE  ARG A1046     100.972  13.409 -39.713  1.00 42.780          N  
ATOM  16583  CZ  ARG A1046     101.073  12.140 -39.265  1.00 42.780          C  
ATOM  16584  NH1 ARG A1046     101.879  11.795 -38.266  1.00 42.780          N  
ATOM  16585  NH2 ARG A1046     100.317  11.247 -39.866  1.00 42.780          N  
ATOM  16586  H   ARG A1046     102.073  16.150 -34.807  1.00 36.680          H  
ATOM  16587  HA  ARG A1046     103.670  15.564 -37.268  1.00 36.660          H  
ATOM  16588 1HB  ARG A1046     101.062  17.107 -37.036  1.00 51.330          H  
ATOM  16589 2HB  ARG A1046     102.046  17.085 -38.470  1.00 51.330          H  
ATOM  16590 1HG  ARG A1046     100.815  14.586 -37.290  1.00 51.330          H  
ATOM  16591 2HG  ARG A1046     100.010  15.597 -38.494  1.00 51.330          H  
ATOM  16592 1HD  ARG A1046     101.859  15.258 -40.010  1.00 51.330          H  
ATOM  16593 2HD  ARG A1046     102.665  14.221 -38.831  1.00 51.330          H  
ATOM  16594  HE  ARG A1046     100.291  13.556 -40.484  1.00 51.330          H  
ATOM  16595 1HH1 ARG A1046     102.464  12.487 -37.762  1.00 51.330          H  
ATOM  16596 2HH1 ARG A1046     101.920  10.835 -37.980  1.00 51.330          H  
ATOM  16597 1HH2 ARG A1046      99.703  11.579 -40.619  1.00 51.330          H  
ATOM  16598 2HH2 ARG A1046     100.308  10.277 -39.588  1.00 51.330          H  
ATOM  16599  N   SER A1047     104.811  17.726 -37.206  1.00 30.230          N  
ATOM  16600  CA  SER A1047     105.522  18.984 -37.140  1.00 30.100          C  
ATOM  16601  C   SER A1047     104.619  20.046 -37.761  1.00 30.240          C  
ATOM  16602  O   SER A1047     103.925  19.740 -38.733  1.00 30.380          O  
ATOM  16603  CB  SER A1047     106.835  18.886 -37.900  1.00 42.190          C  
ATOM  16604  OG  SER A1047     107.695  17.949 -37.304  1.00 42.190          O  
ATOM  16605  H   SER A1047     105.175  16.987 -37.790  1.00 36.280          H  
ATOM  16606  HA  SER A1047     105.724  19.199 -36.094  1.00 36.120          H  
ATOM  16607 1HB  SER A1047     106.633  18.590 -38.926  1.00 50.630          H  
ATOM  16608 2HB  SER A1047     107.316  19.862 -37.933  1.00 50.630          H  
ATOM  16609  HG  SER A1047     108.496  17.948 -37.837  1.00 50.630          H  
ATOM  16610  N   PRO A1048     104.607  21.285 -37.250  1.00 30.310          N  
ATOM  16611  CA  PRO A1048     103.870  22.404 -37.792  1.00 30.480          C  
ATOM  16612  C   PRO A1048     104.508  22.862 -39.091  1.00 30.180          C  
ATOM  16613  O   PRO A1048     105.706  22.661 -39.287  1.00 29.880          O  
ATOM  16614  CB  PRO A1048     103.990  23.454 -36.691  1.00 45.720          C  
ATOM  16615  CG  PRO A1048     105.277  23.122 -35.973  1.00 45.720          C  
ATOM  16616  CD  PRO A1048     105.386  21.606 -36.039  1.00 45.720          C  
ATOM  16617  HA  PRO A1048     102.823  22.105 -37.952  1.00 36.580          H  
ATOM  16618 1HB  PRO A1048     104.022  24.435 -37.156  1.00 54.860          H  
ATOM  16619 2HB  PRO A1048     103.106  23.434 -36.036  1.00 54.860          H  
ATOM  16620 1HG  PRO A1048     106.124  23.637 -36.449  1.00 54.860          H  
ATOM  16621 2HG  PRO A1048     105.222  23.485 -34.925  1.00 54.860          H  
ATOM  16622 1HD  PRO A1048     106.443  21.340 -36.157  1.00 54.860          H  
ATOM  16623 2HD  PRO A1048     104.925  21.147 -35.140  1.00 54.860          H  
ATOM  16624  N   GLY A1049     103.719  23.506 -39.944  1.00 30.350          N  
ATOM  16625  CA  GLY A1049     104.216  24.079 -41.192  1.00 30.170          C  
ATOM  16626  C   GLY A1049     104.677  25.516 -40.984  1.00 30.070          C  
ATOM  16627  O   GLY A1049     105.852  25.772 -40.730  1.00 30.380          O  
ATOM  16628  H   GLY A1049     102.740  23.600 -39.718  1.00 36.420          H  
ATOM  16629 1HA  GLY A1049     105.045  23.476 -41.563  1.00 36.200          H  
ATOM  16630 2HA  GLY A1049     103.431  24.047 -41.947  1.00 36.200          H  
ATOM  16631  N   THR A1050     103.734  26.458 -41.066  1.00 29.730          N  
ATOM  16632  CA  THR A1050     104.014  27.884 -40.890  1.00 29.690          C  
ATOM  16633  C   THR A1050     104.671  28.114 -39.524  1.00 30.170          C  
ATOM  16634  O   THR A1050     105.603  28.911 -39.385  1.00 30.320          O  
ATOM  16635  CB  THR A1050     102.707  28.705 -40.997  1.00 41.580          C  
ATOM  16636  OG1 THR A1050     102.092  28.458 -42.273  1.00 41.580          O  
ATOM  16637  CG2 THR A1050     103.027  30.201 -40.907  1.00 41.580          C  
ATOM  16638  H   THR A1050     102.787  26.191 -41.292  1.00 35.680          H  
ATOM  16639  HA  THR A1050     104.705  28.210 -41.668  1.00 35.630          H  
ATOM  16640  HB  THR A1050     102.020  28.425 -40.195  1.00 49.900          H  
ATOM  16641  HG1 THR A1050     101.222  28.867 -42.288  1.00 49.900          H  
ATOM  16642 1HG2 THR A1050     102.111  30.784 -40.997  1.00 49.900          H  
ATOM  16643 2HG2 THR A1050     103.493  30.426 -39.971  1.00 49.900          H  
ATOM  16644 3HG2 THR A1050     103.705  30.469 -41.715  1.00 49.900          H  
ATOM  16645  N   GLY A1051     104.146  27.435 -38.514  1.00 30.370          N  
ATOM  16646  CA  GLY A1051     104.645  27.507 -37.153  1.00 30.980          C  
ATOM  16647  C   GLY A1051     103.594  26.957 -36.211  1.00 30.860          C  
ATOM  16648  O   GLY A1051     102.506  26.583 -36.648  1.00 30.710          O  
ATOM  16649  H   GLY A1051     103.363  26.835 -38.716  1.00 36.440          H  
ATOM  16650 1HA  GLY A1051     105.563  26.923 -37.071  1.00 37.180          H  
ATOM  16651 2HA  GLY A1051     104.886  28.536 -36.896  1.00 37.180          H  
ATOM  16652  N   THR A1052     103.903  26.898 -34.916  1.00 31.000          N  
ATOM  16653  CA  THR A1052     102.938  26.398 -33.935  1.00 30.980          C  
ATOM  16654  C   THR A1052     101.685  27.256 -33.940  1.00 31.120          C  
ATOM  16655  O   THR A1052     100.563  26.744 -33.931  1.00 31.080          O  
ATOM  16656  CB  THR A1052     103.536  26.394 -32.512  1.00 43.380          C  
ATOM  16657  OG1 THR A1052     104.651  25.488 -32.454  1.00 43.380          O  
ATOM  16658  CG2 THR A1052     102.497  26.024 -31.448  1.00 43.380          C  
ATOM  16659  H   THR A1052     104.819  27.181 -34.594  1.00 37.200          H  
ATOM  16660  HA  THR A1052     102.665  25.373 -34.198  1.00 37.180          H  
ATOM  16661  HB  THR A1052     103.901  27.393 -32.291  1.00 52.060          H  
ATOM  16662  HG1 THR A1052     104.310  24.549 -32.522  1.00 52.060          H  
ATOM  16663 1HG2 THR A1052     102.968  26.049 -30.469  1.00 52.060          H  
ATOM  16664 2HG2 THR A1052     101.666  26.726 -31.461  1.00 52.060          H  
ATOM  16665 3HG2 THR A1052     102.124  25.024 -31.645  1.00 52.060          H  
ATOM  16666  N   SER A1053     101.891  28.577 -33.939  1.00 31.380          N  
ATOM  16667  CA  SER A1053     100.791  29.524 -33.927  1.00 31.640          C  
ATOM  16668  C   SER A1053     100.955  30.702 -34.902  1.00 31.820          C  
ATOM  16669  O   SER A1053     100.115  31.601 -34.941  1.00 31.850          O  
ATOM  16670  CB  SER A1053     100.599  30.048 -32.513  1.00 44.190          C  
ATOM  16671  OG  SER A1053     101.737  30.734 -32.062  1.00 44.190          O  
ATOM  16672  H   SER A1053     102.836  28.920 -33.919  1.00 37.660          H  
ATOM  16673  HA  SER A1053      99.901  28.981 -34.231  1.00 37.970          H  
ATOM  16674 1HB  SER A1053      99.739  30.714 -32.479  1.00 53.030          H  
ATOM  16675 2HB  SER A1053     100.388  29.211 -31.846  1.00 53.030          H  
ATOM  16676  HG  SER A1053     101.538  31.004 -31.160  1.00 53.030          H  
ATOM  16677  N   SER A1054     102.040  30.700 -35.685  1.00 32.040          N  
ATOM  16678  CA  SER A1054     102.360  31.765 -36.640  1.00 32.310          C  
ATOM  16679  C   SER A1054     101.235  31.849 -37.703  1.00 32.350          C  
ATOM  16680  O   SER A1054     100.700  30.790 -38.032  1.00 32.260          O  
ATOM  16681  CB  SER A1054     103.710  31.420 -37.257  1.00 45.130          C  
ATOM  16682  OG  SER A1054     104.734  31.412 -36.294  1.00 45.130          O  
ATOM  16683  H   SER A1054     102.694  29.945 -35.619  1.00 38.450          H  
ATOM  16684  HA  SER A1054     102.434  32.674 -36.072  1.00 38.770          H  
ATOM  16685 1HB  SER A1054     103.638  30.439 -37.710  1.00 54.150          H  
ATOM  16686 2HB  SER A1054     103.967  32.101 -38.016  1.00 54.150          H  
ATOM  16687  HG  SER A1054     105.546  31.193 -36.771  1.00 54.150          H  
ATOM  16688  N   GLU A1055     100.809  33.027 -38.288  1.00 32.580          N  
ATOM  16689  CA  GLU A1055     101.216  34.476 -38.327  1.00 32.960          C  
ATOM  16690  C   GLU A1055     102.167  34.830 -39.481  1.00 33.400          C  
ATOM  16691  O   GLU A1055     101.967  35.828 -40.179  1.00 33.670          O  
ATOM  16692  CB  GLU A1055     101.845  35.062 -37.053  1.00 45.990          C  
ATOM  16693  CG  GLU A1055     100.924  35.170 -35.834  1.00 45.990          C  
ATOM  16694  CD  GLU A1055     101.613  35.826 -34.648  1.00 45.990          C  
ATOM  16695  OE1 GLU A1055     102.799  36.052 -34.732  1.00 45.990          O  
ATOM  16696  OE2 GLU A1055     100.952  36.118 -33.679  1.00 45.990          O  
ATOM  16697  H   GLU A1055     100.019  32.855 -38.892  1.00 39.100          H  
ATOM  16698  HA  GLU A1055     100.309  35.054 -38.487  1.00 39.550          H  
ATOM  16699 1HB  GLU A1055     102.782  34.595 -36.815  1.00 55.190          H  
ATOM  16700 2HB  GLU A1055     102.104  36.096 -37.279  1.00 55.190          H  
ATOM  16701 1HG  GLU A1055     100.052  35.762 -36.103  1.00 55.190          H  
ATOM  16702 2HG  GLU A1055     100.578  34.178 -35.547  1.00 55.190          H  
ATOM  16703  N   ASP A1056     103.192  34.028 -39.709  1.00 33.320          N  
ATOM  16704  CA  ASP A1056     104.162  34.312 -40.764  1.00 33.820          C  
ATOM  16705  C   ASP A1056     103.559  33.900 -42.109  1.00 33.690          C  
ATOM  16706  O   ASP A1056     103.855  32.842 -42.660  1.00 33.760          O  
ATOM  16707  CB  ASP A1056     105.476  33.563 -40.512  1.00 47.150          C  
ATOM  16708  CG  ASP A1056     106.635  34.000 -41.440  1.00 47.150          C  
ATOM  16709  OD1 ASP A1056     106.511  35.014 -42.093  1.00 47.150          O  
ATOM  16710  OD2 ASP A1056     107.644  33.329 -41.456  1.00 47.150          O  
ATOM  16711  H   ASP A1056     103.313  33.234 -39.117  1.00 39.980          H  
ATOM  16712  HA  ASP A1056     104.364  35.380 -40.788  1.00 40.580          H  
ATOM  16713 1HB  ASP A1056     105.785  33.713 -39.478  1.00 56.580          H  
ATOM  16714 2HB  ASP A1056     105.315  32.493 -40.648  1.00 56.580          H  
ATOM  16715  N   LEU A1057     102.666  34.747 -42.584  1.00 33.560          N  
ATOM  16716  CA  LEU A1057     101.892  34.523 -43.791  1.00 33.500          C  
ATOM  16717  C   LEU A1057     102.834  34.348 -44.976  1.00 33.600          C  
ATOM  16718  O   LEU A1057     103.808  35.092 -45.109  1.00 33.790          O  
ATOM  16719  CB  LEU A1057     100.959  35.717 -44.049  1.00 46.920          C  
ATOM  16720  CG  LEU A1057      99.804  35.502 -45.040  1.00 46.920          C  
ATOM  16721  CD1 LEU A1057      98.765  34.595 -44.383  1.00 46.920          C  
ATOM  16722  CD2 LEU A1057      99.190  36.828 -45.450  1.00 46.920          C  
ATOM  16723  H   LEU A1057     102.494  35.575 -42.013  1.00 40.270          H  
ATOM  16724  HA  LEU A1057     101.329  33.598 -43.662  1.00 40.200          H  
ATOM  16725 1HB  LEU A1057     100.533  36.018 -43.102  1.00 56.310          H  
ATOM  16726 2HB  LEU A1057     101.565  36.542 -44.425  1.00 56.310          H  
ATOM  16727  HG  LEU A1057     100.187  34.997 -45.930  1.00 56.310          H  
ATOM  16728 1HD1 LEU A1057      97.972  34.412 -45.077  1.00 56.310          H  
ATOM  16729 2HD1 LEU A1057      99.194  33.658 -44.093  1.00 56.310          H  
ATOM  16730 3HD1 LEU A1057      98.365  35.082 -43.505  1.00 56.310          H  
ATOM  16731 1HD2 LEU A1057      98.379  36.654 -46.159  1.00 56.310          H  
ATOM  16732 2HD2 LEU A1057      98.800  37.345 -44.572  1.00 56.310          H  
ATOM  16733 3HD2 LEU A1057      99.954  37.446 -45.924  1.00 56.310          H  
ATOM  16734  N   ALA A1058     102.543  33.379 -45.839  1.00 33.560          N  
ATOM  16735  CA  ALA A1058     103.369  33.100 -47.009  1.00 33.670          C  
ATOM  16736  C   ALA A1058     103.491  34.332 -47.918  1.00 33.450          C  
ATOM  16737  O   ALA A1058     102.522  35.071 -48.047  1.00 33.350          O  
ATOM  16738  CB  ALA A1058     102.749  31.956 -47.807  1.00 47.090          C  
ATOM  16739  H   ALA A1058     101.739  32.801 -45.659  1.00 40.270          H  
ATOM  16740  HA  ALA A1058     104.345  32.803 -46.643  1.00 40.400          H  
ATOM  16741 1HB  ALA A1058     103.379  31.725 -48.666  1.00 56.510          H  
ATOM  16742 2HB  ALA A1058     102.668  31.074 -47.173  1.00 56.510          H  
ATOM  16743 3HB  ALA A1058     101.766  32.246 -48.147  1.00 56.510          H  
ATOM  16744  N   PRO A1059     104.673  34.589 -48.528  1.00 33.450          N  
ATOM  16745  CA  PRO A1059     104.951  35.672 -49.468  1.00 33.300          C  
ATOM  16746  C   PRO A1059     104.332  35.422 -50.835  1.00 33.260          C  
ATOM  16747  O   PRO A1059     104.176  34.270 -51.245  1.00 33.170          O  
ATOM  16748  CB  PRO A1059     106.478  35.656 -49.558  1.00 49.950          C  
ATOM  16749  CG  PRO A1059     106.862  34.219 -49.277  1.00 49.950          C  
ATOM  16750  CD  PRO A1059     105.849  33.731 -48.256  1.00 49.950          C  
ATOM  16751  HA  PRO A1059     104.586  36.617 -49.044  1.00 39.960          H  
ATOM  16752 1HB  PRO A1059     106.787  35.991 -50.567  1.00 59.940          H  
ATOM  16753 2HB  PRO A1059     106.905  36.369 -48.838  1.00 59.940          H  
ATOM  16754 1HG  PRO A1059     106.825  33.636 -50.214  1.00 59.940          H  
ATOM  16755 2HG  PRO A1059     107.901  34.167 -48.914  1.00 59.940          H  
ATOM  16756 1HD  PRO A1059     105.633  32.674 -48.465  1.00 59.940          H  
ATOM  16757 2HD  PRO A1059     106.228  33.899 -47.230  1.00 59.940          H  
ATOM  16758  N   SER A1060     104.051  36.505 -51.562  1.00 33.500          N  
ATOM  16759  CA  SER A1060     103.548  36.442 -52.935  1.00 33.510          C  
ATOM  16760  C   SER A1060     104.652  36.264 -53.958  1.00 33.560          C  
ATOM  16761  O   SER A1060     105.835  36.465 -53.667  1.00 33.750          O  
ATOM  16762  CB  SER A1060     102.736  37.688 -53.243  1.00 46.910          C  
ATOM  16763  OG  SER A1060     103.546  38.832 -53.241  1.00 46.910          O  
ATOM  16764  H   SER A1060     104.193  37.422 -51.163  1.00 40.200          H  
ATOM  16765  HA  SER A1060     102.893  35.576 -53.032  1.00 40.210          H  
ATOM  16766 1HB  SER A1060     102.257  37.578 -54.216  1.00 56.290          H  
ATOM  16767 2HB  SER A1060     101.944  37.799 -52.504  1.00 56.290          H  
ATOM  16768  HG  SER A1060     102.968  39.567 -53.475  1.00 56.290          H  
ATOM  16769  N   LEU A1061     104.261  35.896 -55.174  1.00 33.450          N  
ATOM  16770  CA  LEU A1061     105.205  35.747 -56.268  1.00 33.530          C  
ATOM  16771  C   LEU A1061     105.039  36.876 -57.273  1.00 33.250          C  
ATOM  16772  O   LEU A1061     104.032  36.948 -57.979  1.00 33.410          O  
ATOM  16773  CB  LEU A1061     104.980  34.407 -56.973  1.00 46.910          C  
ATOM  16774  CG  LEU A1061     105.055  33.140 -56.088  1.00 46.910          C  
ATOM  16775  CD1 LEU A1061     104.715  31.929 -56.944  1.00 46.910          C  
ATOM  16776  CD2 LEU A1061     106.451  32.997 -55.472  1.00 46.910          C  
ATOM  16777  H   LEU A1061     103.278  35.739 -55.342  1.00 40.140          H  
ATOM  16778  HA  LEU A1061     106.217  35.799 -55.873  1.00 40.240          H  
ATOM  16779 1HB  LEU A1061     103.995  34.427 -57.439  1.00 56.290          H  
ATOM  16780 2HB  LEU A1061     105.727  34.301 -57.761  1.00 56.290          H  
ATOM  16781  HG  LEU A1061     104.317  33.210 -55.287  1.00 56.290          H  
ATOM  16782 1HD1 LEU A1061     104.748  31.029 -56.330  1.00 56.290          H  
ATOM  16783 2HD1 LEU A1061     103.715  32.045 -57.360  1.00 56.290          H  
ATOM  16784 3HD1 LEU A1061     105.437  31.839 -57.756  1.00 56.290          H  
ATOM  16785 1HD2 LEU A1061     106.478  32.098 -54.857  1.00 56.290          H  
ATOM  16786 2HD2 LEU A1061     107.197  32.918 -56.264  1.00 56.290          H  
ATOM  16787 3HD2 LEU A1061     106.678  33.856 -54.842  1.00 56.290          H  
ATOM  16788  N   GLY A1062     106.072  37.706 -57.419  1.00 32.910          N  
ATOM  16789  CA  GLY A1062     106.015  38.875 -58.311  1.00 32.690          C  
ATOM  16790  C   GLY A1062     106.167  38.487 -59.779  1.00 32.700          C  
ATOM  16791  O   GLY A1062     106.074  39.320 -60.679  1.00 32.910          O  
ATOM  16792  H   GLY A1062     106.886  37.569 -56.831  1.00 39.490          H  
ATOM  16793 1HA  GLY A1062     105.066  39.392 -58.167  1.00 39.230          H  
ATOM  16794 2HA  GLY A1062     106.802  39.575 -58.036  1.00 39.230          H  
ATOM  16795  N   GLU A1063     106.401  37.203 -59.997  1.00 32.530          N  
ATOM  16796  CA  GLU A1063     106.572  36.605 -61.302  1.00 32.610          C  
ATOM  16797  C   GLU A1063     105.239  36.390 -62.019  1.00 32.580          C  
ATOM  16798  O   GLU A1063     105.199  36.287 -63.247  1.00 32.550          O  
ATOM  16799  CB  GLU A1063     107.275  35.256 -61.153  1.00 45.620          C  
ATOM  16800  CG  GLU A1063     108.709  35.335 -60.659  1.00 45.620          C  
ATOM  16801  CD  GLU A1063     109.331  33.977 -60.480  1.00 45.620          C  
ATOM  16802  OE1 GLU A1063     108.622  33.005 -60.611  1.00 45.620          O  
ATOM  16803  OE2 GLU A1063     110.506  33.909 -60.211  1.00 45.620          O  
ATOM  16804  H   GLU A1063     106.463  36.612 -59.184  1.00 39.040          H  
ATOM  16805  HA  GLU A1063     107.187  37.268 -61.910  1.00 39.130          H  
ATOM  16806 1HB  GLU A1063     106.714  34.635 -60.451  1.00 54.750          H  
ATOM  16807 2HB  GLU A1063     107.277  34.742 -62.112  1.00 54.750          H  
ATOM  16808 1HG  GLU A1063     109.297  35.902 -61.379  1.00 54.750          H  
ATOM  16809 2HG  GLU A1063     108.731  35.870 -59.711  1.00 54.750          H  
ATOM  16810  N   THR A1064     104.145  36.269 -61.259  1.00 32.660          N  
ATOM  16811  CA  THR A1064     102.855  35.962 -61.865  1.00 32.650          C  
ATOM  16812  C   THR A1064     101.820  37.038 -61.608  1.00 32.840          C  
ATOM  16813  O   THR A1064     101.592  37.446 -60.470  1.00 32.580          O  
ATOM  16814  CB  THR A1064     102.318  34.606 -61.340  1.00 45.710          C  
ATOM  16815  OG1 THR A1064     103.232  33.559 -61.695  1.00 45.710          O  
ATOM  16816  CG2 THR A1064     100.938  34.286 -61.926  1.00 45.710          C  
ATOM  16817  H   THR A1064     104.189  36.404 -60.243  1.00 39.190          H  
ATOM  16818  HA  THR A1064     102.986  35.881 -62.943  1.00 39.180          H  
ATOM  16819  HB  THR A1064     102.240  34.652 -60.254  1.00 54.860          H  
ATOM  16820  HG1 THR A1064     104.055  33.682 -61.214  1.00 54.860          H  
ATOM  16821 1HG2 THR A1064     100.598  33.330 -61.536  1.00 54.860          H  
ATOM  16822 2HG2 THR A1064     100.219  35.050 -61.652  1.00 54.860          H  
ATOM  16823 3HG2 THR A1064     101.007  34.230 -63.010  1.00 54.860          H  
ATOM  16824  N   TRP A1065     101.158  37.486 -62.670  1.00 33.370          N  
ATOM  16825  CA  TRP A1065     100.091  38.450 -62.469  1.00 33.670          C  
ATOM  16826  C   TRP A1065      98.872  37.789 -61.875  1.00 33.520          C  
ATOM  16827  O   TRP A1065      98.383  36.791 -62.411  1.00 33.730          O  
ATOM  16828  CB  TRP A1065      99.591  39.102 -63.755  1.00 47.020          C  
ATOM  16829  CG  TRP A1065      98.399  39.974 -63.417  1.00 47.020          C  
ATOM  16830  CD1 TRP A1065      97.080  39.626 -63.562  1.00 47.020          C  
ATOM  16831  CD2 TRP A1065      98.398  41.299 -62.852  1.00 47.020          C  
ATOM  16832  NE1 TRP A1065      96.274  40.625 -63.103  1.00 47.020          N  
ATOM  16833  CE2 TRP A1065      97.054  41.658 -62.662  1.00 47.020          C  
ATOM  16834  CE3 TRP A1065      99.408  42.194 -62.482  1.00 47.020          C  
ATOM  16835  CZ2 TRP A1065      96.696  42.869 -62.109  1.00 47.020          C  
ATOM  16836  CZ3 TRP A1065      99.046  43.413 -61.936  1.00 47.020          C  
ATOM  16837  CH2 TRP A1065      97.725  43.740 -61.751  1.00 47.020          C  
ATOM  16838  H   TRP A1065     101.401  37.136 -63.587  1.00 40.040          H  
ATOM  16839  HA  TRP A1065     100.438  39.225 -61.787  1.00 40.400          H  
ATOM  16840 1HB  TRP A1065     100.369  39.708 -64.211  1.00 56.420          H  
ATOM  16841 2HB  TRP A1065      99.281  38.340 -64.468  1.00 56.420          H  
ATOM  16842  HD1 TRP A1065      96.726  38.674 -63.956  1.00 56.420          H  
ATOM  16843  HE1 TRP A1065      95.215  40.584 -63.086  1.00 56.420          H  
ATOM  16844  HE3 TRP A1065     100.459  41.942 -62.620  1.00 56.420          H  
ATOM  16845  HZ2 TRP A1065      95.651  43.151 -61.950  1.00 56.420          H  
ATOM  16846  HZ3 TRP A1065      99.837  44.104 -61.652  1.00 56.420          H  
ATOM  16847  HH2 TRP A1065      97.471  44.706 -61.311  1.00 56.420          H  
ATOM  16848  N   LYS A1066      98.345  38.377 -60.814  1.00 33.250          N  
ATOM  16849  CA  LYS A1066      97.124  37.899 -60.213  1.00 33.120          C  
ATOM  16850  C   LYS A1066      96.264  39.101 -59.869  1.00 33.420          C  
ATOM  16851  O   LYS A1066      96.753  40.063 -59.279  1.00 33.560          O  
ATOM  16852  CB  LYS A1066      97.431  37.067 -58.974  1.00 46.420          C  
ATOM  16853  CG  LYS A1066      98.221  35.813 -59.249  1.00 46.420          C  
ATOM  16854  CD  LYS A1066      98.386  34.980 -58.012  1.00 46.420          C  
ATOM  16855  CE  LYS A1066      99.215  33.745 -58.301  1.00 46.420          C  
ATOM  16856  NZ  LYS A1066      99.398  32.898 -57.090  1.00 46.420          N  
ATOM  16857  H   LYS A1066      98.813  39.173 -60.400  1.00 39.900          H  
ATOM  16858  HA  LYS A1066      96.581  37.288 -60.935  1.00 39.740          H  
ATOM  16859 1HB  LYS A1066      98.016  37.664 -58.277  1.00 55.700          H  
ATOM  16860 2HB  LYS A1066      96.504  36.786 -58.475  1.00 55.700          H  
ATOM  16861 1HG  LYS A1066      97.726  35.231 -60.025  1.00 55.700          H  
ATOM  16862 2HG  LYS A1066      99.214  36.089 -59.602  1.00 55.700          H  
ATOM  16863 1HD  LYS A1066      98.877  35.569 -57.237  1.00 55.700          H  
ATOM  16864 2HD  LYS A1066      97.404  34.677 -57.646  1.00 55.700          H  
ATOM  16865 1HE  LYS A1066      98.723  33.159 -59.076  1.00 55.700          H  
ATOM  16866 2HE  LYS A1066     100.194  34.058 -58.664  1.00 55.700          H  
ATOM  16867 1HZ  LYS A1066      99.957  32.094 -57.328  1.00 55.700          H  
ATOM  16868 2HZ  LYS A1066      99.870  33.435 -56.364  1.00 55.700          H  
ATOM  16869 3HZ  LYS A1066      98.499  32.582 -56.745  1.00 55.700          H  
ATOM  16870  N   ASP A1067      94.980  39.021 -60.196  1.00 33.580          N  
ATOM  16871  CA  ASP A1067      94.027  40.093 -59.917  1.00 33.930          C  
ATOM  16872  C   ASP A1067      93.912  40.355 -58.418  1.00 33.870          C  
ATOM  16873  O   ASP A1067      94.027  39.446 -57.599  1.00 33.720          O  
ATOM  16874  CB  ASP A1067      92.657  39.742 -60.491  1.00 47.360          C  
ATOM  16875  CG  ASP A1067      92.587  39.749 -62.043  1.00 47.360          C  
ATOM  16876  OD1 ASP A1067      93.492  40.219 -62.722  1.00 47.360          O  
ATOM  16877  OD2 ASP A1067      91.613  39.250 -62.527  1.00 47.360          O  
ATOM  16878  H   ASP A1067      94.659  38.200 -60.690  1.00 40.300          H  
ATOM  16879  HA  ASP A1067      94.385  41.009 -60.395  1.00 40.720          H  
ATOM  16880 1HB  ASP A1067      92.352  38.760 -60.131  1.00 56.830          H  
ATOM  16881 2HB  ASP A1067      91.924  40.461 -60.117  1.00 56.830          H  
ATOM  16882  N   GLU A1068      93.605  41.588 -58.045  1.00 34.070          N  
ATOM  16883  CA  GLU A1068      93.495  41.968 -56.635  1.00 34.110          C  
ATOM  16884  C   GLU A1068      92.444  41.179 -55.840  1.00 34.170          C  
ATOM  16885  O   GLU A1068      92.525  41.073 -54.614  1.00 34.470          O  
ATOM  16886  CB  GLU A1068      93.169  43.458 -56.552  1.00 47.740          C  
ATOM  16887  CG  GLU A1068      94.259  44.373 -57.127  1.00 47.740          C  
ATOM  16888  CD  GLU A1068      94.172  44.555 -58.643  1.00 47.740          C  
ATOM  16889  OE1 GLU A1068      93.328  43.928 -59.261  1.00 47.740          O  
ATOM  16890  OE2 GLU A1068      94.947  45.306 -59.175  1.00 47.740          O  
ATOM  16891  H   GLU A1068      93.486  42.317 -58.756  1.00 40.880          H  
ATOM  16892  HA  GLU A1068      94.465  41.791 -56.170  1.00 40.930          H  
ATOM  16893 1HB  GLU A1068      92.238  43.657 -57.086  1.00 57.290          H  
ATOM  16894 2HB  GLU A1068      93.010  43.737 -55.510  1.00 57.290          H  
ATOM  16895 1HG  GLU A1068      94.174  45.350 -56.655  1.00 57.290          H  
ATOM  16896 2HG  GLU A1068      95.233  43.958 -56.872  1.00 57.290          H  
ATOM  16897  N   SER A1069      91.441  40.662 -56.539  1.00 33.970          N  
ATOM  16898  CA  SER A1069      90.345  39.901 -55.960  1.00 34.080          C  
ATOM  16899  C   SER A1069      90.579  38.393 -55.803  1.00 34.070          C  
ATOM  16900  O   SER A1069      89.713  37.722 -55.256  1.00 33.940          O  
ATOM  16901  CB  SER A1069      89.091  40.136 -56.767  1.00 47.670          C  
ATOM  16902  OG  SER A1069      89.223  39.621 -58.059  1.00 47.670          O  
ATOM  16903  H   SER A1069      91.429  40.814 -57.536  1.00 40.760          H  
ATOM  16904  HA  SER A1069      90.172  40.298 -54.958  1.00 40.900          H  
ATOM  16905 1HB  SER A1069      88.239  39.670 -56.270  1.00 57.200          H  
ATOM  16906 2HB  SER A1069      88.898  41.204 -56.819  1.00 57.200          H  
ATOM  16907  HG  SER A1069      88.936  38.688 -58.007  1.00 57.200          H  
ATOM  16908  N   VAL A1070      91.727  37.849 -56.241  1.00 34.280          N  
ATOM  16909  CA  VAL A1070      91.922  36.394 -56.119  1.00 34.380          C  
ATOM  16910  C   VAL A1070      93.137  36.148 -55.211  1.00 34.340          C  
ATOM  16911  O   VAL A1070      93.976  37.036 -55.083  1.00 34.590          O  
ATOM  16912  CB  VAL A1070      92.151  35.751 -57.513  1.00 48.090          C  
ATOM  16913  CG1 VAL A1070      90.953  36.038 -58.386  1.00 48.090          C  
ATOM  16914  CG2 VAL A1070      93.449  36.254 -58.143  1.00 48.090          C  
ATOM  16915  H   VAL A1070      92.451  38.453 -56.646  1.00 41.140          H  
ATOM  16916  HA  VAL A1070      91.020  35.968 -55.683  1.00 41.260          H  
ATOM  16917  HB  VAL A1070      92.208  34.685 -57.418  1.00 57.710          H  
ATOM  16918 1HG1 VAL A1070      91.073  35.570 -59.357  1.00 57.710          H  
ATOM  16919 2HG1 VAL A1070      90.068  35.635 -57.891  1.00 57.710          H  
ATOM  16920 3HG1 VAL A1070      90.837  37.111 -58.516  1.00 57.710          H  
ATOM  16921 1HG2 VAL A1070      93.591  35.786 -59.109  1.00 57.710          H  
ATOM  16922 2HG2 VAL A1070      93.390  37.305 -58.265  1.00 57.710          H  
ATOM  16923 3HG2 VAL A1070      94.304  36.010 -57.500  1.00 57.710          H  
ATOM  16924  N   PRO A1071      93.305  34.947 -54.603  1.00 34.120          N  
ATOM  16925  CA  PRO A1071      94.409  34.612 -53.713  1.00 34.140          C  
ATOM  16926  C   PRO A1071      95.769  34.908 -54.316  1.00 34.460          C  
ATOM  16927  O   PRO A1071      96.048  34.558 -55.453  1.00 34.730          O  
ATOM  16928  CB  PRO A1071      94.198  33.101 -53.501  1.00 51.210          C  
ATOM  16929  CG  PRO A1071      92.697  32.919 -53.623  1.00 51.210          C  
ATOM  16930  CD  PRO A1071      92.283  33.870 -54.726  1.00 51.210          C  
ATOM  16931  HA  PRO A1071      94.297  35.142 -52.758  1.00 40.970          H  
ATOM  16932 1HB  PRO A1071      94.771  32.531 -54.241  1.00 61.450          H  
ATOM  16933 2HB  PRO A1071      94.579  32.814 -52.512  1.00 61.450          H  
ATOM  16934 1HG  PRO A1071      92.460  31.862 -53.869  1.00 61.450          H  
ATOM  16935 2HG  PRO A1071      92.203  33.134 -52.665  1.00 61.450          H  
ATOM  16936 1HD  PRO A1071      92.313  33.369 -55.687  1.00 61.450          H  
ATOM  16937 2HD  PRO A1071      91.281  34.240 -54.470  1.00 61.450          H  
ATOM  16938  N   GLN A1072      96.626  35.504 -53.478  1.00 34.470          N  
ATOM  16939  CA  GLN A1072      97.972  35.915 -53.873  1.00 34.830          C  
ATOM  16940  C   GLN A1072      99.067  34.990 -53.359  1.00 34.440          C  
ATOM  16941  O   GLN A1072     100.121  34.848 -53.995  1.00 34.560          O  
ATOM  16942  CB  GLN A1072      98.237  37.312 -53.315  1.00 48.620          C  
ATOM  16943  CG  GLN A1072      97.313  38.370 -53.848  1.00 48.620          C  
ATOM  16944  CD  GLN A1072      97.494  38.615 -55.298  1.00 48.620          C  
ATOM  16945  OE1 GLN A1072      98.600  38.976 -55.731  1.00 48.620          O  
ATOM  16946  NE2 GLN A1072      96.445  38.432 -56.068  1.00 48.620          N  
ATOM  16947  H   GLN A1072      96.283  35.743 -52.543  1.00 41.360          H  
ATOM  16948  HA  GLN A1072      98.024  35.937 -54.957  1.00 41.800          H  
ATOM  16949 1HB  GLN A1072      98.110  37.292 -52.230  1.00 58.340          H  
ATOM  16950 2HB  GLN A1072      99.263  37.608 -53.523  1.00 58.340          H  
ATOM  16951 1HG  GLN A1072      96.278  38.051 -53.697  1.00 58.340          H  
ATOM  16952 2HG  GLN A1072      97.498  39.297 -53.319  1.00 58.340          H  
ATOM  16953 1HE2 GLN A1072      96.518  38.592 -57.055  1.00 58.340          H  
ATOM  16954 2HE2 GLN A1072      95.544  38.110 -55.686  1.00 58.340          H  
ATOM  16955  N   VAL A1073      98.837  34.399 -52.192  1.00 34.030          N  
ATOM  16956  CA  VAL A1073      99.850  33.584 -51.542  1.00 33.710          C  
ATOM  16957  C   VAL A1073      99.223  32.238 -51.189  1.00 33.640          C  
ATOM  16958  O   VAL A1073      98.014  32.194 -50.944  1.00 33.490          O  
ATOM  16959  CB  VAL A1073     100.309  34.309 -50.254  1.00 47.320          C  
ATOM  16960  CG1 VAL A1073     100.849  35.618 -50.614  1.00 47.320          C  
ATOM  16961  CG2 VAL A1073      99.187  34.473 -49.276  1.00 47.320          C  
ATOM  16962  H   VAL A1073      97.937  34.539 -51.759  1.00 40.840          H  
ATOM  16963  HA  VAL A1073     100.689  33.473 -52.216  1.00 40.450          H  
ATOM  16964  HB  VAL A1073     101.112  33.753 -49.804  1.00 56.790          H  
ATOM  16965 1HG1 VAL A1073     101.218  36.134 -49.737  1.00 56.790          H  
ATOM  16966 2HG1 VAL A1073     101.619  35.446 -51.279  1.00 56.790          H  
ATOM  16967 3HG1 VAL A1073     100.093  36.231 -51.079  1.00 56.790          H  
ATOM  16968 1HG2 VAL A1073      99.559  34.990 -48.392  1.00 56.790          H  
ATOM  16969 2HG2 VAL A1073      98.401  35.058 -49.730  1.00 56.790          H  
ATOM  16970 3HG2 VAL A1073      98.810  33.530 -48.990  1.00 56.790          H  
ATOM  16971  N   PRO A1074     100.002  31.146 -51.047  1.00 33.810          N  
ATOM  16972  CA  PRO A1074      99.531  29.827 -50.629  1.00 33.850          C  
ATOM  16973  C   PRO A1074      98.654  29.880 -49.383  1.00 33.370          C  
ATOM  16974  O   PRO A1074      97.612  29.235 -49.321  1.00 33.040          O  
ATOM  16975  CB  PRO A1074     100.856  29.106 -50.348  1.00 50.780          C  
ATOM  16976  CG  PRO A1074     101.830  29.734 -51.330  1.00 50.780          C  
ATOM  16977  CD  PRO A1074     101.448  31.201 -51.379  1.00 50.780          C  
ATOM  16978  HA  PRO A1074      98.993  29.353 -51.463  1.00 40.620          H  
ATOM  16979 1HB  PRO A1074     101.154  29.237 -49.297  1.00 60.930          H  
ATOM  16980 2HB  PRO A1074     100.730  28.024 -50.509  1.00 60.930          H  
ATOM  16981 1HG  PRO A1074     102.869  29.580 -50.989  1.00 60.930          H  
ATOM  16982 2HG  PRO A1074     101.747  29.241 -52.313  1.00 60.930          H  
ATOM  16983 1HD  PRO A1074     102.017  31.796 -50.663  1.00 60.930          H  
ATOM  16984 2HD  PRO A1074     101.606  31.541 -52.411  1.00 60.930          H  
ATOM  16985  N   ALA A1075      99.020  30.738 -48.439  1.00 33.410          N  
ATOM  16986  CA  ALA A1075      98.265  30.906 -47.206  1.00 33.060          C  
ATOM  16987  C   ALA A1075      96.803  31.278 -47.453  1.00 32.770          C  
ATOM  16988  O   ALA A1075      95.926  30.887 -46.681  1.00 32.570          O  
ATOM  16989  CB  ALA A1075      98.919  31.936 -46.332  1.00 46.420          C  
ATOM  16990  H   ALA A1075      99.891  31.233 -48.549  1.00 40.090          H  
ATOM  16991  HA  ALA A1075      98.276  29.949 -46.682  1.00 39.670          H  
ATOM  16992 1HB  ALA A1075      98.353  31.987 -45.410  1.00 55.710          H  
ATOM  16993 2HB  ALA A1075      99.939  31.638 -46.125  1.00 55.710          H  
ATOM  16994 3HB  ALA A1075      98.914  32.894 -46.820  1.00 55.710          H  
ATOM  16995  N   GLU A1076      96.546  32.102 -48.477  1.00 32.710          N  
ATOM  16996  CA  GLU A1076      95.198  32.516 -48.810  1.00 32.430          C  
ATOM  16997  C   GLU A1076      94.565  31.410 -49.616  1.00 31.760          C  
ATOM  16998  O   GLU A1076      93.391  31.132 -49.483  1.00 31.420          O  
ATOM  16999  CB  GLU A1076      95.184  33.831 -49.607  1.00 45.510          C  
ATOM  17000  CG  GLU A1076      95.586  35.069 -48.817  1.00 45.510          C  
ATOM  17001  CD  GLU A1076      95.709  36.322 -49.683  1.00 45.510          C  
ATOM  17002  OE1 GLU A1076      95.561  36.205 -50.884  1.00 45.510          O  
ATOM  17003  OE2 GLU A1076      95.947  37.389 -49.162  1.00 45.510          O  
ATOM  17004  H   GLU A1076      97.289  32.395 -49.104  1.00 39.250          H  
ATOM  17005  HA  GLU A1076      94.626  32.645 -47.894  1.00 38.920          H  
ATOM  17006 1HB  GLU A1076      95.868  33.745 -50.451  1.00 54.620          H  
ATOM  17007 2HB  GLU A1076      94.184  33.996 -50.012  1.00 54.620          H  
ATOM  17008 1HG  GLU A1076      94.806  35.248 -48.074  1.00 54.620          H  
ATOM  17009 2HG  GLU A1076      96.510  34.878 -48.290  1.00 54.620          H  
ATOM  17010  N   GLY A1077      95.343  30.747 -50.462  1.00 31.650          N  
ATOM  17011  CA  GLY A1077      94.779  29.673 -51.275  1.00 31.090          C  
ATOM  17012  C   GLY A1077      94.174  28.533 -50.427  1.00 30.580          C  
ATOM  17013  O   GLY A1077      93.125  27.973 -50.782  1.00 30.470          O  
ATOM  17014  H   GLY A1077      96.320  31.041 -50.569  1.00 37.980          H  
ATOM  17015 1HA  GLY A1077      94.016  30.086 -51.931  1.00 37.310          H  
ATOM  17016 2HA  GLY A1077      95.564  29.270 -51.913  1.00 37.310          H  
ATOM  17017  N   VAL A1078      94.813  28.234 -49.285  1.00 30.350          N  
ATOM  17018  CA  VAL A1078      94.392  27.167 -48.367  1.00 29.930          C  
ATOM  17019  C   VAL A1078      92.989  27.352 -47.771  1.00 29.700          C  
ATOM  17020  O   VAL A1078      92.638  28.393 -47.214  1.00 29.510          O  
ATOM  17021  CB  VAL A1078      95.443  27.003 -47.233  1.00 42.070          C  
ATOM  17022  CG1 VAL A1078      94.959  26.035 -46.140  1.00 42.070          C  
ATOM  17023  CG2 VAL A1078      96.718  26.418 -47.832  1.00 42.070          C  
ATOM  17024  H   VAL A1078      95.684  28.749 -49.106  1.00 36.420          H  
ATOM  17025  HA  VAL A1078      94.387  26.233 -48.932  1.00 35.920          H  
ATOM  17026  HB  VAL A1078      95.641  27.981 -46.786  1.00 50.480          H  
ATOM  17027 1HG1 VAL A1078      95.727  25.938 -45.378  1.00 50.480          H  
ATOM  17028 2HG1 VAL A1078      94.055  26.415 -45.675  1.00 50.480          H  
ATOM  17029 3HG1 VAL A1078      94.760  25.049 -46.577  1.00 50.480          H  
ATOM  17030 1HG2 VAL A1078      97.468  26.306 -47.054  1.00 50.480          H  
ATOM  17031 2HG2 VAL A1078      96.492  25.436 -48.263  1.00 50.480          H  
ATOM  17032 3HG2 VAL A1078      97.098  27.056 -48.600  1.00 50.480          H  
ATOM  17033  N   ASP A1079      92.202  26.275 -47.851  1.00 29.780          N  
ATOM  17034  CA  ASP A1079      90.817  26.233 -47.382  1.00 29.670          C  
ATOM  17035  C   ASP A1079      90.719  25.956 -45.875  1.00 29.360          C  
ATOM  17036  O   ASP A1079      91.726  25.773 -45.199  1.00 29.290          O  
ATOM  17037  CB  ASP A1079      90.060  25.156 -48.186  1.00 41.580          C  
ATOM  17038  CG  ASP A1079      88.557  25.436 -48.365  1.00 41.580          C  
ATOM  17039  OD1 ASP A1079      87.959  26.001 -47.483  1.00 41.580          O  
ATOM  17040  OD2 ASP A1079      88.053  25.181 -49.437  1.00 41.580          O  
ATOM  17041  H   ASP A1079      92.595  25.459 -48.301  1.00 35.740          H  
ATOM  17042  HA  ASP A1079      90.360  27.204 -47.580  1.00 35.600          H  
ATOM  17043 1HB  ASP A1079      90.519  25.054 -49.169  1.00 49.900          H  
ATOM  17044 2HB  ASP A1079      90.170  24.193 -47.677  1.00 49.900          H  
ATOM  17045  N   ASP A1080      89.498  25.902 -45.357  1.00 29.280          N  
ATOM  17046  CA  ASP A1080      89.213  25.655 -43.944  1.00 29.090          C  
ATOM  17047  C   ASP A1080      89.251  24.159 -43.613  1.00 29.050          C  
ATOM  17048  O   ASP A1080      88.342  23.394 -43.968  1.00 29.010          O  
ATOM  17049  CB  ASP A1080      87.850  26.263 -43.578  1.00 40.800          C  
ATOM  17050  CG  ASP A1080      87.463  26.101 -42.107  1.00 40.800          C  
ATOM  17051  OD1 ASP A1080      88.071  25.281 -41.434  1.00 40.800          O  
ATOM  17052  OD2 ASP A1080      86.550  26.778 -41.655  1.00 40.800          O  
ATOM  17053  H   ASP A1080      88.718  26.059 -45.992  1.00 35.140          H  
ATOM  17054  HA  ASP A1080      89.985  26.149 -43.349  1.00 34.910          H  
ATOM  17055 1HB  ASP A1080      87.869  27.319 -43.814  1.00 48.960          H  
ATOM  17056 2HB  ASP A1080      87.076  25.808 -44.199  1.00 48.960          H  
ATOM  17057  N   THR A1081      90.303  23.736 -42.919  1.00 29.160          N  
ATOM  17058  CA  THR A1081      90.538  22.316 -42.672  1.00 29.240          C  
ATOM  17059  C   THR A1081      89.806  21.785 -41.450  1.00 29.220          C  
ATOM  17060  O   THR A1081      90.036  20.654 -41.024  1.00 29.240          O  
ATOM  17061  CB  THR A1081      92.038  21.988 -42.584  1.00 40.900          C  
ATOM  17062  OG1 THR A1081      92.656  22.756 -41.536  1.00 40.900          O  
ATOM  17063  CG2 THR A1081      92.733  22.226 -43.926  1.00 40.900          C  
ATOM  17064  H   THR A1081      90.985  24.428 -42.580  1.00 34.990          H  
ATOM  17065  HA  THR A1081      90.156  21.768 -43.532  1.00 35.090          H  
ATOM  17066  HB  THR A1081      92.145  20.938 -42.336  1.00 49.080          H  
ATOM  17067  HG1 THR A1081      92.544  23.718 -41.700  1.00 49.080          H  
ATOM  17068 1HG2 THR A1081      93.786  21.959 -43.844  1.00 49.080          H  
ATOM  17069 2HG2 THR A1081      92.262  21.605 -44.694  1.00 49.080          H  
ATOM  17070 3HG2 THR A1081      92.645  23.279 -44.206  1.00 49.080          H  
ATOM  17071  N   SER A1082      88.923  22.599 -40.862  1.00 29.270          N  
ATOM  17072  CA  SER A1082      88.112  22.125 -39.747  1.00 29.360          C  
ATOM  17073  C   SER A1082      86.931  21.314 -40.298  1.00 29.030          C  
ATOM  17074  O   SER A1082      86.189  20.683 -39.537  1.00 29.220          O  
ATOM  17075  CB  SER A1082      87.588  23.260 -38.891  1.00 41.070          C  
ATOM  17076  OG  SER A1082      86.615  24.003 -39.557  1.00 41.070          O  
ATOM  17077  H   SER A1082      88.778  23.560 -41.207  1.00 35.120          H  
ATOM  17078  HA  SER A1082      88.720  21.472 -39.122  1.00 35.230          H  
ATOM  17079 1HB  SER A1082      87.175  22.857 -37.969  1.00 49.280          H  
ATOM  17080 2HB  SER A1082      88.402  23.907 -38.627  1.00 49.280          H  
ATOM  17081  HG  SER A1082      87.105  24.599 -40.159  1.00 49.280          H  
ATOM  17082  N   SER A1083      86.748  21.343 -41.631  1.00 28.610          N  
ATOM  17083  CA  SER A1083      85.651  20.658 -42.296  1.00 28.380          C  
ATOM  17084  C   SER A1083      85.869  19.152 -42.297  1.00 28.410          C  
ATOM  17085  O   SER A1083      86.892  18.630 -41.833  1.00 28.320          O  
ATOM  17086  CB  SER A1083      85.516  21.070 -43.747  1.00 39.820          C  
ATOM  17087  OG  SER A1083      86.471  20.409 -44.540  1.00 39.820          O  
ATOM  17088  H   SER A1083      87.385  21.892 -42.217  1.00 34.330          H  
ATOM  17089  HA  SER A1083      84.725  20.880 -41.764  1.00 34.060          H  
ATOM  17090 1HB  SER A1083      84.513  20.854 -44.111  1.00 47.790          H  
ATOM  17091 2HB  SER A1083      85.668  22.150 -43.824  1.00 47.790          H  
ATOM  17092  HG  SER A1083      86.393  20.801 -45.421  1.00 47.790          H  
ATOM  17093  N   SER A1084      84.896  18.444 -42.866  1.00 28.630          N  
ATOM  17094  CA  SER A1084      84.871  16.987 -42.942  1.00 28.810          C  
ATOM  17095  C   SER A1084      86.052  16.375 -43.696  1.00 28.590          C  
ATOM  17096  O   SER A1084      86.316  15.182 -43.561  1.00 28.540          O  
ATOM  17097  CB  SER A1084      83.585  16.558 -43.634  1.00 40.260          C  
ATOM  17098  OG  SER A1084      83.582  16.957 -45.001  1.00 40.260          O  
ATOM  17099  H   SER A1084      84.106  18.941 -43.243  1.00 34.360          H  
ATOM  17100  HA  SER A1084      84.881  16.599 -41.923  1.00 34.570          H  
ATOM  17101 1HB  SER A1084      83.476  15.475 -43.567  1.00 48.310          H  
ATOM  17102 2HB  SER A1084      82.736  17.005 -43.119  1.00 48.310          H  
ATOM  17103  HG  SER A1084      84.148  16.307 -45.460  1.00 48.310          H  
ATOM  17104  N   GLU A1085      86.727  17.176 -44.520  1.00 28.560          N  
ATOM  17105  CA  GLU A1085      87.870  16.715 -45.301  1.00 28.490          C  
ATOM  17106  C   GLU A1085      89.237  17.001 -44.682  1.00 28.570          C  
ATOM  17107  O   GLU A1085      90.236  16.628 -45.293  1.00 28.500          O  
ATOM  17108  CB  GLU A1085      87.848  17.336 -46.704  1.00 39.910          C  
ATOM  17109  CG  GLU A1085      86.693  16.920 -47.585  1.00 39.910          C  
ATOM  17110  CD  GLU A1085      86.760  15.498 -48.037  1.00 39.910          C  
ATOM  17111  OE1 GLU A1085      87.840  15.023 -48.247  1.00 39.910          O  
ATOM  17112  OE2 GLU A1085      85.734  14.892 -48.196  1.00 39.910          O  
ATOM  17113  H   GLU A1085      86.458  18.159 -44.572  1.00 34.270          H  
ATOM  17114  HA  GLU A1085      87.785  15.635 -45.411  1.00 34.190          H  
ATOM  17115 1HB  GLU A1085      87.826  18.423 -46.613  1.00 47.900          H  
ATOM  17116 2HB  GLU A1085      88.763  17.082 -47.232  1.00 47.900          H  
ATOM  17117 1HG  GLU A1085      85.795  17.032 -46.994  1.00 47.900          H  
ATOM  17118 2HG  GLU A1085      86.624  17.580 -48.450  1.00 47.900          H  
ATOM  17119  N   GLY A1086      89.313  17.645 -43.508  1.00 28.800          N  
ATOM  17120  CA  GLY A1086      90.631  18.007 -42.975  1.00 29.000          C  
ATOM  17121  C   GLY A1086      91.496  16.756 -42.780  1.00 28.590          C  
ATOM  17122  O   GLY A1086      90.980  15.712 -42.381  1.00 28.770          O  
ATOM  17123  H   GLY A1086      88.464  17.908 -42.994  1.00 34.560          H  
ATOM  17124 1HA  GLY A1086      91.098  18.724 -43.643  1.00 34.800          H  
ATOM  17125 2HA  GLY A1086      90.500  18.504 -42.019  1.00 34.800          H  
ATOM  17126  N   SER A1087      92.827  16.823 -43.034  1.00 28.110          N  
ATOM  17127  CA  SER A1087      93.649  17.978 -43.438  1.00 27.820          C  
ATOM  17128  C   SER A1087      93.513  18.393 -44.906  1.00 27.300          C  
ATOM  17129  O   SER A1087      94.127  19.365 -45.347  1.00 27.110          O  
ATOM  17130  CB  SER A1087      95.104  17.669 -43.157  1.00 39.060          C  
ATOM  17131  OG  SER A1087      95.554  16.603 -43.957  1.00 39.060          O  
ATOM  17132  H   SER A1087      93.345  15.966 -42.919  1.00 33.730          H  
ATOM  17133  HA  SER A1087      93.359  18.828 -42.821  1.00 33.380          H  
ATOM  17134 1HB  SER A1087      95.707  18.554 -43.356  1.00 46.880          H  
ATOM  17135 2HB  SER A1087      95.227  17.422 -42.110  1.00 46.880          H  
ATOM  17136  HG  SER A1087      96.483  16.477 -43.733  1.00 46.880          H  
ATOM  17137  N   THR A1088      92.784  17.608 -45.668  1.00 27.150          N  
ATOM  17138  CA  THR A1088      92.528  17.817 -47.072  1.00 26.760          C  
ATOM  17139  C   THR A1088      91.410  18.894 -47.161  1.00 26.350          C  
ATOM  17140  O   THR A1088      90.969  19.362 -46.113  1.00 26.210          O  
ATOM  17141  CB  THR A1088      92.330  16.428 -47.729  1.00 37.620          C  
ATOM  17142  OG1 THR A1088      91.296  15.713 -47.091  1.00 37.620          O  
ATOM  17143  CG2 THR A1088      93.607  15.654 -47.641  1.00 37.620          C  
ATOM  17144  H   THR A1088      92.282  16.825 -45.248  1.00 32.580          H  
ATOM  17145  HA  THR A1088      93.425  18.231 -47.516  1.00 32.110          H  
ATOM  17146  HB  THR A1088      92.119  16.513 -48.720  1.00 45.140          H  
ATOM  17147  HG1 THR A1088      90.481  16.234 -47.038  1.00 45.140          H  
ATOM  17148 1HG2 THR A1088      93.484  14.681 -48.116  1.00 45.140          H  
ATOM  17149 2HG2 THR A1088      94.374  16.214 -48.139  1.00 45.140          H  
ATOM  17150 3HG2 THR A1088      93.884  15.518 -46.598  1.00 45.140          H  
ATOM  17151  N   VAL A1089      91.029  19.439 -48.340  1.00 26.280          N  
ATOM  17152  CA  VAL A1089      91.346  19.037 -49.713  1.00 25.920          C  
ATOM  17153  C   VAL A1089      92.703  19.434 -50.285  1.00 26.040          C  
ATOM  17154  O   VAL A1089      92.955  19.150 -51.444  1.00 26.280          O  
ATOM  17155  CB  VAL A1089      90.251  19.520 -50.693  1.00 36.430          C  
ATOM  17156  CG1 VAL A1089      88.901  18.909 -50.289  1.00 36.430          C  
ATOM  17157  CG2 VAL A1089      90.194  21.052 -50.732  1.00 36.430          C  
ATOM  17158  H   VAL A1089      90.423  20.239 -48.242  1.00 31.540          H  
ATOM  17159  HA  VAL A1089      91.254  17.973 -49.768  1.00 31.100          H  
ATOM  17160  HB  VAL A1089      90.485  19.155 -51.693  1.00 43.720          H  
ATOM  17161 1HG1 VAL A1089      88.134  19.220 -50.997  1.00 43.720          H  
ATOM  17162 2HG1 VAL A1089      88.969  17.822 -50.294  1.00 43.720          H  
ATOM  17163 3HG1 VAL A1089      88.627  19.241 -49.293  1.00 43.720          H  
ATOM  17164 1HG2 VAL A1089      89.429  21.365 -51.442  1.00 43.720          H  
ATOM  17165 2HG2 VAL A1089      89.952  21.451 -49.754  1.00 43.720          H  
ATOM  17166 3HG2 VAL A1089      91.157  21.459 -51.053  1.00 43.720          H  
ATOM  17167  N   ASP A1090      93.624  20.014 -49.535  1.00 25.950          N  
ATOM  17168  CA  ASP A1090      94.901  20.379 -50.154  1.00 26.130          C  
ATOM  17169  C   ASP A1090      95.592  19.224 -50.919  1.00 26.060          C  
ATOM  17170  O   ASP A1090      96.280  19.476 -51.907  1.00 25.980          O  
ATOM  17171  CB  ASP A1090      95.850  20.940 -49.097  1.00 36.510          C  
ATOM  17172  CG  ASP A1090      95.424  22.337 -48.607  1.00 36.510          C  
ATOM  17173  OD1 ASP A1090      94.578  22.944 -49.233  1.00 36.510          O  
ATOM  17174  OD2 ASP A1090      95.961  22.779 -47.627  1.00 36.510          O  
ATOM  17175  H   ASP A1090      93.448  20.293 -48.577  1.00 31.140          H  
ATOM  17176  HA  ASP A1090      94.702  21.174 -50.875  1.00 31.360          H  
ATOM  17177 1HB  ASP A1090      95.878  20.265 -48.236  1.00 43.810          H  
ATOM  17178 2HB  ASP A1090      96.860  20.996 -49.503  1.00 43.810          H  
ATOM  17179  N   CYS A1091      95.430  17.964 -50.486  1.00 26.170          N  
ATOM  17180  CA  CYS A1091      96.057  16.845 -51.198  1.00 26.210          C  
ATOM  17181  C   CYS A1091      95.082  16.143 -52.171  1.00 26.230          C  
ATOM  17182  O   CYS A1091      95.428  15.118 -52.759  1.00 26.520          O  
ATOM  17183  CB  CYS A1091      96.579  15.806 -50.214  1.00 36.680          C  
ATOM  17184  SG  CYS A1091      97.843  16.420 -49.107  1.00 36.680          S  
ATOM  17185  H   CYS A1091      94.892  17.776 -49.655  1.00 31.400          H  
ATOM  17186  HA  CYS A1091      96.898  17.229 -51.771  1.00 31.450          H  
ATOM  17187 1HB  CYS A1091      95.774  15.407 -49.636  1.00 44.010          H  
ATOM  17188 2HB  CYS A1091      97.011  14.978 -50.775  1.00 44.010          H  
ATOM  17189  HG  CYS A1091      98.623  16.924 -50.057  1.00 44.010          H  
ATOM  17190  N   LEU A1092      93.848  16.645 -52.268  1.00 26.010          N  
ATOM  17191  CA  LEU A1092      92.784  16.079 -53.116  1.00 26.110          C  
ATOM  17192  C   LEU A1092      92.328  17.008 -54.250  1.00 26.550          C  
ATOM  17193  O   LEU A1092      91.861  16.549 -55.297  1.00 26.660          O  
ATOM  17194  CB  LEU A1092      91.543  15.797 -52.269  1.00 36.510          C  
ATOM  17195  CG  LEU A1092      91.669  14.836 -51.121  1.00 36.510          C  
ATOM  17196  CD1 LEU A1092      90.356  14.818 -50.349  1.00 36.510          C  
ATOM  17197  CD2 LEU A1092      91.959  13.488 -51.621  1.00 36.510          C  
ATOM  17198  H   LEU A1092      93.656  17.505 -51.769  1.00 31.210          H  
ATOM  17199  HA  LEU A1092      93.158  15.169 -53.574  1.00 31.330          H  
ATOM  17200 1HB  LEU A1092      91.171  16.737 -51.884  1.00 43.820          H  
ATOM  17201 2HB  LEU A1092      90.798  15.379 -52.926  1.00 43.820          H  
ATOM  17202  HG  LEU A1092      92.466  15.152 -50.470  1.00 43.820          H  
ATOM  17203 1HD1 LEU A1092      90.430  14.133 -49.506  1.00 43.820          H  
ATOM  17204 2HD1 LEU A1092      90.120  15.799 -49.968  1.00 43.820          H  
ATOM  17205 3HD1 LEU A1092      89.546  14.488 -51.004  1.00 43.820          H  
ATOM  17206 1HD2 LEU A1092      92.030  12.825 -50.788  1.00 43.820          H  
ATOM  17207 2HD2 LEU A1092      91.152  13.169 -52.274  1.00 43.820          H  
ATOM  17208 3HD2 LEU A1092      92.891  13.477 -52.159  1.00 43.820          H  
ATOM  17209  N   ASP A1093      92.459  18.316 -54.009  1.00 26.900          N  
ATOM  17210  CA  ASP A1093      91.996  19.440 -54.819  1.00 27.450          C  
ATOM  17211  C   ASP A1093      92.415  19.349 -56.286  1.00 27.210          C  
ATOM  17212  O   ASP A1093      93.623  19.404 -56.574  1.00 27.080          O  
ATOM  17213  CB  ASP A1093      92.564  20.741 -54.211  1.00 38.210          C  
ATOM  17214  CG  ASP A1093      92.138  22.065 -54.874  1.00 38.210          C  
ATOM  17215  OD1 ASP A1093      91.841  22.071 -56.066  1.00 38.210          O  
ATOM  17216  OD2 ASP A1093      92.117  23.058 -54.170  1.00 38.210          O  
ATOM  17217  H   ASP A1093      92.853  18.569 -53.115  1.00 32.280          H  
ATOM  17218  HA  ASP A1093      90.920  19.456 -54.700  1.00 32.940          H  
ATOM  17219 1HB  ASP A1093      92.271  20.791 -53.167  1.00 45.850          H  
ATOM  17220 2HB  ASP A1093      93.659  20.685 -54.217  1.00 45.850          H  
ATOM  17221  N   PRO A1094      91.447  19.319 -57.238  1.00 27.230          N  
ATOM  17222  CA  PRO A1094      91.638  19.132 -58.655  1.00 27.120          C  
ATOM  17223  C   PRO A1094      92.508  20.168 -59.318  1.00 27.610          C  
ATOM  17224  O   PRO A1094      93.093  19.876 -60.347  1.00 27.490          O  
ATOM  17225  CB  PRO A1094      90.204  19.181 -59.206  1.00 40.680          C  
ATOM  17226  CG  PRO A1094      89.410  19.922 -58.203  1.00 40.680          C  
ATOM  17227  CD  PRO A1094      90.022  19.570 -56.875  1.00 40.680          C  
ATOM  17228  HA  PRO A1094      92.069  18.147 -58.827  1.00 32.540          H  
ATOM  17229 1HB  PRO A1094      90.192  19.660 -60.200  1.00 48.820          H  
ATOM  17230 2HB  PRO A1094      89.833  18.179 -59.332  1.00 48.820          H  
ATOM  17231 1HG  PRO A1094      89.453  20.991 -58.414  1.00 48.820          H  
ATOM  17232 2HG  PRO A1094      88.355  19.633 -58.276  1.00 48.820          H  
ATOM  17233 1HD  PRO A1094      89.909  20.471 -56.248  1.00 48.820          H  
ATOM  17234 2HD  PRO A1094      89.556  18.667 -56.438  1.00 48.820          H  
ATOM  17235  N   GLU A1095      92.681  21.359 -58.756  1.00 28.240          N  
ATOM  17236  CA  GLU A1095      93.561  22.268 -59.482  1.00 28.780          C  
ATOM  17237  C   GLU A1095      95.002  21.776 -59.355  1.00 28.560          C  
ATOM  17238  O   GLU A1095      95.784  21.830 -60.317  1.00 28.820          O  
ATOM  17239  CB  GLU A1095      93.435  23.703 -58.976  1.00 40.080          C  
ATOM  17240  CG  GLU A1095      94.281  24.742 -59.729  1.00 40.080          C  
ATOM  17241  CD  GLU A1095      93.880  24.921 -61.179  1.00 40.080          C  
ATOM  17242  OE1 GLU A1095      92.772  24.574 -61.524  1.00 40.080          O  
ATOM  17243  OE2 GLU A1095      94.683  25.407 -61.938  1.00 40.080          O  
ATOM  17244  H   GLU A1095      92.235  21.659 -57.870  1.00 33.890          H  
ATOM  17245  HA  GLU A1095      93.284  22.255 -60.538  1.00 34.540          H  
ATOM  17246 1HB  GLU A1095      92.408  24.009 -59.076  1.00 48.090          H  
ATOM  17247 2HB  GLU A1095      93.691  23.741 -57.914  1.00 48.090          H  
ATOM  17248 1HG  GLU A1095      94.181  25.699 -59.221  1.00 48.090          H  
ATOM  17249 2HG  GLU A1095      95.331  24.450 -59.681  1.00 48.090          H  
ATOM  17250  N   GLU A1096      95.357  21.301 -58.155  1.00 28.150          N  
ATOM  17251  CA  GLU A1096      96.714  20.851 -57.892  1.00 28.010          C  
ATOM  17252  C   GLU A1096      96.914  19.493 -58.511  1.00 27.560          C  
ATOM  17253  O   GLU A1096      97.950  19.216 -59.122  1.00 27.520          O  
ATOM  17254  CB  GLU A1096      96.975  20.779 -56.382  1.00 39.270          C  
ATOM  17255  CG  GLU A1096      97.043  22.131 -55.663  1.00 39.270          C  
ATOM  17256  CD  GLU A1096      98.260  22.945 -56.036  1.00 39.270          C  
ATOM  17257  OE1 GLU A1096      99.352  22.444 -55.895  1.00 39.270          O  
ATOM  17258  OE2 GLU A1096      98.107  24.051 -56.492  1.00 39.270          O  
ATOM  17259  H   GLU A1096      94.646  21.194 -57.431  1.00 33.780          H  
ATOM  17260  HA  GLU A1096      97.416  21.552 -58.347  1.00 33.610          H  
ATOM  17261 1HB  GLU A1096      96.178  20.197 -55.910  1.00 47.120          H  
ATOM  17262 2HB  GLU A1096      97.911  20.251 -56.201  1.00 47.120          H  
ATOM  17263 1HG  GLU A1096      96.146  22.700 -55.910  1.00 47.120          H  
ATOM  17264 2HG  GLU A1096      97.042  21.955 -54.586  1.00 47.120          H  
ATOM  17265  N   ILE A1097      95.891  18.651 -58.402  1.00 27.320          N  
ATOM  17266  CA  ILE A1097      96.007  17.315 -58.938  1.00 26.980          C  
ATOM  17267  C   ILE A1097      96.080  17.394 -60.454  1.00 27.370          C  
ATOM  17268  O   ILE A1097      96.882  16.685 -61.062  1.00 27.300          O  
ATOM  17269  CB  ILE A1097      94.862  16.407 -58.474  1.00 37.910          C  
ATOM  17270  CG1 ILE A1097      94.867  16.259 -56.901  1.00 37.910          C  
ATOM  17271  CG2 ILE A1097      94.984  15.016 -59.166  1.00 37.910          C  
ATOM  17272  CD1 ILE A1097      96.091  15.646 -56.261  1.00 37.910          C  
ATOM  17273  H   ILE A1097      95.051  18.945 -57.891  1.00 32.780          H  
ATOM  17274  HA  ILE A1097      96.944  16.885 -58.600  1.00 32.380          H  
ATOM  17275  HB  ILE A1097      93.934  16.871 -58.727  1.00 45.490          H  
ATOM  17276 1HG1 ILE A1097      94.747  17.243 -56.471  1.00 45.490          H  
ATOM  17277 2HG1 ILE A1097      94.014  15.667 -56.619  1.00 45.490          H  
ATOM  17278 1HG2 ILE A1097      94.174  14.367 -58.842  1.00 45.490          H  
ATOM  17279 2HG2 ILE A1097      94.936  15.130 -60.244  1.00 45.490          H  
ATOM  17280 3HG2 ILE A1097      95.932  14.553 -58.908  1.00 45.490          H  
ATOM  17281 1HD1 ILE A1097      95.940  15.618 -55.182  1.00 45.490          H  
ATOM  17282 2HD1 ILE A1097      96.239  14.631 -56.621  1.00 45.490          H  
ATOM  17283 3HD1 ILE A1097      96.969  16.239 -56.476  1.00 45.490          H  
ATOM  17284  N   LEU A1098      95.239  18.225 -61.077  1.00 27.870          N  
ATOM  17285  CA  LEU A1098      95.279  18.339 -62.510  1.00 28.360          C  
ATOM  17286  C   LEU A1098      96.623  18.821 -62.988  1.00 28.710          C  
ATOM  17287  O   LEU A1098      97.132  18.270 -63.943  1.00 28.960          O  
ATOM  17288  CB  LEU A1098      94.192  19.284 -63.026  1.00 39.510          C  
ATOM  17289  CG  LEU A1098      94.164  19.543 -64.554  1.00 39.510          C  
ATOM  17290  CD1 LEU A1098      93.974  18.244 -65.293  1.00 39.510          C  
ATOM  17291  CD2 LEU A1098      93.017  20.508 -64.865  1.00 39.510          C  
ATOM  17292  H   LEU A1098      94.557  18.790 -60.578  1.00 33.440          H  
ATOM  17293  HA  LEU A1098      95.103  17.348 -62.915  1.00 34.030          H  
ATOM  17294 1HB  LEU A1098      93.224  18.887 -62.728  1.00 47.410          H  
ATOM  17295 2HB  LEU A1098      94.325  20.253 -62.536  1.00 47.410          H  
ATOM  17296  HG  LEU A1098      95.105  19.987 -64.878  1.00 47.410          H  
ATOM  17297 1HD1 LEU A1098      93.939  18.443 -66.362  1.00 47.410          H  
ATOM  17298 2HD1 LEU A1098      94.792  17.554 -65.100  1.00 47.410          H  
ATOM  17299 3HD1 LEU A1098      93.053  17.797 -64.975  1.00 47.410          H  
ATOM  17300 1HD2 LEU A1098      92.987  20.704 -65.936  1.00 47.410          H  
ATOM  17301 2HD2 LEU A1098      92.073  20.081 -64.553  1.00 47.410          H  
ATOM  17302 3HD2 LEU A1098      93.182  21.446 -64.326  1.00 47.410          H  
ATOM  17303  N   ARG A1099      97.222  19.843 -62.359  1.00 28.800          N  
ATOM  17304  CA  ARG A1099      98.531  20.298 -62.828  1.00 29.190          C  
ATOM  17305  C   ARG A1099      99.552  19.156 -62.757  1.00 28.940          C  
ATOM  17306  O   ARG A1099     100.366  18.974 -63.676  1.00 29.320          O  
ATOM  17307  CB  ARG A1099      99.041  21.478 -62.022  1.00 40.710          C  
ATOM  17308  CG  ARG A1099     100.331  22.106 -62.580  1.00 40.710          C  
ATOM  17309  CD  ARG A1099     100.765  23.310 -61.820  1.00 40.710          C  
ATOM  17310  NE  ARG A1099     101.213  22.965 -60.473  1.00 40.710          N  
ATOM  17311  CZ  ARG A1099     100.559  23.202 -59.304  1.00 40.710          C  
ATOM  17312  NH1 ARG A1099      99.378  23.796 -59.272  1.00 40.710          N  
ATOM  17313  NH2 ARG A1099     101.127  22.815 -58.171  1.00 40.710          N  
ATOM  17314  H   ARG A1099      96.762  20.326 -61.578  1.00 34.560          H  
ATOM  17315  HA  ARG A1099      98.431  20.610 -63.867  1.00 35.030          H  
ATOM  17316 1HB  ARG A1099      98.270  22.248 -61.975  1.00 48.850          H  
ATOM  17317 2HB  ARG A1099      99.232  21.146 -60.999  1.00 48.850          H  
ATOM  17318 1HG  ARG A1099     101.144  21.376 -62.524  1.00 48.850          H  
ATOM  17319 2HG  ARG A1099     100.177  22.394 -63.619  1.00 48.850          H  
ATOM  17320 1HD  ARG A1099     101.603  23.771 -62.345  1.00 48.850          H  
ATOM  17321 2HD  ARG A1099      99.951  24.024 -61.756  1.00 48.850          H  
ATOM  17322  HE  ARG A1099     102.120  22.499 -60.409  1.00 48.850          H  
ATOM  17323 1HH1 ARG A1099      98.922  24.089 -60.118  1.00 48.850          H  
ATOM  17324 2HH1 ARG A1099      98.915  23.967 -58.358  1.00 48.850          H  
ATOM  17325 1HH2 ARG A1099     102.024  22.355 -58.185  1.00 48.850          H  
ATOM  17326 2HH2 ARG A1099     100.633  22.948 -57.272  1.00 48.850          H  
ATOM  17327  N   LYS A1100      99.516  18.413 -61.646  1.00 28.340          N  
ATOM  17328  CA  LYS A1100     100.413  17.297 -61.430  1.00 28.120          C  
ATOM  17329  C   LYS A1100     100.258  16.184 -62.461  1.00 28.100          C  
ATOM  17330  O   LYS A1100     101.245  15.513 -62.763  1.00 28.200          O  
ATOM  17331  CB  LYS A1100     100.255  16.747 -60.012  1.00 39.460          C  
ATOM  17332  CG  LYS A1100     100.822  17.682 -58.941  1.00 39.460          C  
ATOM  17333  CD  LYS A1100     100.598  17.160 -57.522  1.00 39.460          C  
ATOM  17334  CE  LYS A1100     101.186  18.133 -56.491  1.00 39.460          C  
ATOM  17335  NZ  LYS A1100     100.964  17.685 -55.082  1.00 39.460          N  
ATOM  17336  H   LYS A1100      98.846  18.649 -60.904  1.00 34.010          H  
ATOM  17337  HA  LYS A1100     101.432  17.677 -61.515  1.00 33.740          H  
ATOM  17338 1HB  LYS A1100      99.198  16.588 -59.803  1.00 47.350          H  
ATOM  17339 2HB  LYS A1100     100.759  15.784 -59.936  1.00 47.350          H  
ATOM  17340 1HG  LYS A1100     101.897  17.790 -59.114  1.00 47.350          H  
ATOM  17341 2HG  LYS A1100     100.373  18.666 -59.039  1.00 47.350          H  
ATOM  17342 1HD  LYS A1100      99.524  17.057 -57.344  1.00 47.350          H  
ATOM  17343 2HD  LYS A1100     101.067  16.184 -57.407  1.00 47.350          H  
ATOM  17344 1HE  LYS A1100     102.257  18.222 -56.666  1.00 47.350          H  
ATOM  17345 2HE  LYS A1100     100.722  19.114 -56.625  1.00 47.350          H  
ATOM  17346 1HZ  LYS A1100     101.373  18.362 -54.452  1.00 47.350          H  
ATOM  17347 2HZ  LYS A1100      99.973  17.618 -54.899  1.00 47.350          H  
ATOM  17348 3HZ  LYS A1100     101.398  16.784 -54.936  1.00 47.350          H  
ATOM  17349  N   ILE A1101      99.057  15.957 -63.004  1.00 28.060          N  
ATOM  17350  CA  ILE A1101      98.927  14.858 -63.947  1.00 28.130          C  
ATOM  17351  C   ILE A1101      99.814  15.009 -65.206  1.00 28.780          C  
ATOM  17352  O   ILE A1101     100.499  14.035 -65.515  1.00 29.070          O  
ATOM  17353  CB  ILE A1101      97.434  14.552 -64.265  1.00 39.350          C  
ATOM  17354  CG1 ILE A1101      96.762  13.960 -63.001  1.00 39.350          C  
ATOM  17355  CG2 ILE A1101      97.322  13.607 -65.494  1.00 39.350          C  
ATOM  17356  CD1 ILE A1101      95.239  13.916 -63.055  1.00 39.350          C  
ATOM  17357  H   ILE A1101      98.241  16.507 -62.702  1.00 33.670          H  
ATOM  17358  HA  ILE A1101      99.282  13.966 -63.433  1.00 33.760          H  
ATOM  17359  HB  ILE A1101      96.901  15.470 -64.445  1.00 47.220          H  
ATOM  17360 1HG1 ILE A1101      97.128  12.947 -62.857  1.00 47.220          H  
ATOM  17361 2HG1 ILE A1101      97.058  14.547 -62.145  1.00 47.220          H  
ATOM  17362 1HG2 ILE A1101      96.283  13.398 -65.711  1.00 47.220          H  
ATOM  17363 2HG2 ILE A1101      97.770  14.070 -66.372  1.00 47.220          H  
ATOM  17364 3HG2 ILE A1101      97.844  12.672 -65.279  1.00 47.220          H  
ATOM  17365 1HD1 ILE A1101      94.859  13.489 -62.129  1.00 47.220          H  
ATOM  17366 2HD1 ILE A1101      94.846  14.925 -63.174  1.00 47.220          H  
ATOM  17367 3HD1 ILE A1101      94.924  13.307 -63.877  1.00 47.220          H  
ATOM  17368  N   PRO A1102      99.802  16.113 -66.008  1.00 29.100          N  
ATOM  17369  CA  PRO A1102     100.732  16.333 -67.104  1.00 29.770          C  
ATOM  17370  C   PRO A1102     102.188  16.350 -66.650  1.00 29.880          C  
ATOM  17371  O   PRO A1102     103.066  15.960 -67.412  1.00 30.310          O  
ATOM  17372  CB  PRO A1102     100.317  17.699 -67.639  1.00 44.660          C  
ATOM  17373  CG  PRO A1102      98.877  17.817 -67.257  1.00 44.660          C  
ATOM  17374  CD  PRO A1102      98.782  17.127 -65.929  1.00 44.660          C  
ATOM  17375  HA  PRO A1102     100.572  15.560 -67.867  1.00 35.720          H  
ATOM  17376 1HB  PRO A1102     100.941  18.486 -67.179  1.00 53.590          H  
ATOM  17377 2HB  PRO A1102     100.487  17.749 -68.724  1.00 53.590          H  
ATOM  17378 1HG  PRO A1102      98.583  18.877 -67.194  1.00 53.590          H  
ATOM  17379 2HG  PRO A1102      98.237  17.354 -68.017  1.00 53.590          H  
ATOM  17380 1HD  PRO A1102      99.026  17.809 -65.165  1.00 53.590          H  
ATOM  17381 2HD  PRO A1102      97.796  16.737 -65.842  1.00 53.590          H  
ATOM  17382  N   GLU A1103     102.462  16.729 -65.393  1.00 29.570          N  
ATOM  17383  CA  GLU A1103     103.858  16.705 -64.965  1.00 29.740          C  
ATOM  17384  C   GLU A1103     104.306  15.253 -64.878  1.00 29.480          C  
ATOM  17385  O   GLU A1103     105.342  14.857 -65.429  1.00 29.810          O  
ATOM  17386  CB  GLU A1103     104.042  17.376 -63.597  1.00 41.570          C  
ATOM  17387  CG  GLU A1103     103.844  18.892 -63.561  1.00 41.570          C  
ATOM  17388  CD  GLU A1103     103.915  19.443 -62.146  1.00 41.570          C  
ATOM  17389  OE1 GLU A1103     103.914  18.649 -61.234  1.00 41.570          O  
ATOM  17390  OE2 GLU A1103     103.975  20.643 -61.979  1.00 41.570          O  
ATOM  17391  H   GLU A1103     101.744  17.134 -64.772  1.00 35.480          H  
ATOM  17392  HA  GLU A1103     104.469  17.219 -65.708  1.00 35.690          H  
ATOM  17393 1HB  GLU A1103     103.349  16.938 -62.890  1.00 49.880          H  
ATOM  17394 2HB  GLU A1103     105.046  17.169 -63.231  1.00 49.880          H  
ATOM  17395 1HG  GLU A1103     104.618  19.362 -64.165  1.00 49.880          H  
ATOM  17396 2HG  GLU A1103     102.881  19.139 -64.000  1.00 49.880          H  
ATOM  17397  N   LEU A1104     103.489  14.451 -64.209  1.00 28.990          N  
ATOM  17398  CA  LEU A1104     103.795  13.055 -64.036  1.00 28.810          C  
ATOM  17399  C   LEU A1104     103.832  12.364 -65.379  1.00 28.970          C  
ATOM  17400  O   LEU A1104     104.691  11.524 -65.604  1.00 29.170          O  
ATOM  17401  CB  LEU A1104     102.729  12.409 -63.147  1.00 40.410          C  
ATOM  17402  CG  LEU A1104     102.714  12.842 -61.652  1.00 40.410          C  
ATOM  17403  CD1 LEU A1104     101.440  12.322 -61.009  1.00 40.410          C  
ATOM  17404  CD2 LEU A1104     103.941  12.287 -60.922  1.00 40.410          C  
ATOM  17405  H   LEU A1104     102.639  14.841 -63.790  1.00 34.790          H  
ATOM  17406  HA  LEU A1104     104.778  12.966 -63.585  1.00 34.570          H  
ATOM  17407 1HB  LEU A1104     101.752  12.658 -63.565  1.00 48.490          H  
ATOM  17408 2HB  LEU A1104     102.852  11.328 -63.190  1.00 48.490          H  
ATOM  17409  HG  LEU A1104     102.719  13.927 -61.583  1.00 48.490          H  
ATOM  17410 1HD1 LEU A1104     101.409  12.631 -59.965  1.00 48.490          H  
ATOM  17411 2HD1 LEU A1104     100.576  12.737 -61.533  1.00 48.490          H  
ATOM  17412 3HD1 LEU A1104     101.414  11.235 -61.068  1.00 48.490          H  
ATOM  17413 1HD2 LEU A1104     103.905  12.596 -59.878  1.00 48.490          H  
ATOM  17414 2HD2 LEU A1104     103.938  11.200 -60.979  1.00 48.490          H  
ATOM  17415 3HD2 LEU A1104     104.852  12.668 -61.369  1.00 48.490          H  
ATOM  17416  N   ALA A1105     102.900  12.706 -66.280  1.00 28.960          N  
ATOM  17417  CA  ALA A1105     102.862  12.083 -67.592  1.00 29.190          C  
ATOM  17418  C   ALA A1105     104.127  12.380 -68.399  1.00 29.260          C  
ATOM  17419  O   ALA A1105     104.702  11.477 -69.010  1.00 29.380          O  
ATOM  17420  CB  ALA A1105     101.642  12.556 -68.350  1.00 40.770          C  
ATOM  17421  H   ALA A1105     102.180  13.388 -66.030  1.00 34.750          H  
ATOM  17422  HA  ALA A1105     102.794  11.007 -67.448  1.00 35.030          H  
ATOM  17423 1HB  ALA A1105     101.601  12.063 -69.319  1.00 48.930          H  
ATOM  17424 2HB  ALA A1105     100.745  12.323 -67.777  1.00 48.930          H  
ATOM  17425 3HB  ALA A1105     101.713  13.627 -68.493  1.00 48.930          H  
ATOM  17426  N   ASP A1106     104.623  13.626 -68.372  1.00 29.230          N  
ATOM  17427  CA  ASP A1106     105.831  13.941 -69.137  1.00 29.420          C  
ATOM  17428  C   ASP A1106     107.012  13.103 -68.674  1.00 29.040          C  
ATOM  17429  O   ASP A1106     107.834  12.662 -69.481  1.00 29.300          O  
ATOM  17430  CB  ASP A1106     106.205  15.425 -69.034  1.00 41.110          C  
ATOM  17431  CG  ASP A1106     105.304  16.384 -69.842  1.00 41.110          C  
ATOM  17432  OD1 ASP A1106     104.531  15.936 -70.662  1.00 41.110          O  
ATOM  17433  OD2 ASP A1106     105.439  17.572 -69.647  1.00 41.110          O  
ATOM  17434  H   ASP A1106     104.118  14.380 -67.893  1.00 35.080          H  
ATOM  17435  HA  ASP A1106     105.639  13.710 -70.183  1.00 35.300          H  
ATOM  17436 1HB  ASP A1106     106.148  15.720 -67.978  1.00 49.330          H  
ATOM  17437 2HB  ASP A1106     107.239  15.557 -69.347  1.00 49.330          H  
ATOM  17438  N   ASP A1107     107.063  12.845 -67.370  1.00 28.500          N  
ATOM  17439  CA  ASP A1107     108.119  12.059 -66.755  1.00 28.200          C  
ATOM  17440  C   ASP A1107     107.730  10.598 -66.461  1.00 28.150          C  
ATOM  17441  O   ASP A1107     108.415   9.918 -65.693  1.00 27.900          O  
ATOM  17442  CB  ASP A1107     108.570  12.727 -65.450  1.00 39.600          C  
ATOM  17443  CG  ASP A1107     109.286  14.072 -65.649  1.00 39.600          C  
ATOM  17444  OD1 ASP A1107     110.094  14.190 -66.549  1.00 39.600          O  
ATOM  17445  OD2 ASP A1107     109.019  14.970 -64.883  1.00 39.600          O  
ATOM  17446  H   ASP A1107     106.359  13.291 -66.767  1.00 34.200          H  
ATOM  17447  HA  ASP A1107     108.967  12.046 -67.438  1.00 33.840          H  
ATOM  17448 1HB  ASP A1107     107.686  12.898 -64.828  1.00 47.520          H  
ATOM  17449 2HB  ASP A1107     109.229  12.057 -64.906  1.00 47.520          H  
ATOM  17450  N   LEU A1108     106.639  10.100 -67.049  1.00 28.500          N  
ATOM  17451  CA  LEU A1108     106.214   8.734 -66.753  1.00 28.590          C  
ATOM  17452  C   LEU A1108     106.789   7.685 -67.669  1.00 28.550          C  
ATOM  17453  O   LEU A1108     106.465   7.608 -68.860  1.00 28.580          O  
ATOM  17454  CB  LEU A1108     104.678   8.627 -66.835  1.00 39.990          C  
ATOM  17455  CG  LEU A1108     104.031   7.220 -66.641  1.00 39.990          C  
ATOM  17456  CD1 LEU A1108     104.286   6.693 -65.235  1.00 39.990          C  
ATOM  17457  CD2 LEU A1108     102.535   7.337 -66.924  1.00 39.990          C  
ATOM  17458  H   LEU A1108     106.084  10.670 -67.694  1.00 34.200          H  
ATOM  17459  HA  LEU A1108     106.529   8.510 -65.737  1.00 34.310          H  
ATOM  17460 1HB  LEU A1108     104.255   9.258 -66.079  1.00 47.990          H  
ATOM  17461 2HB  LEU A1108     104.368   9.011 -67.808  1.00 47.990          H  
ATOM  17462  HG  LEU A1108     104.461   6.528 -67.333  1.00 47.990          H  
ATOM  17463 1HD1 LEU A1108     103.824   5.710 -65.132  1.00 47.990          H  
ATOM  17464 2HD1 LEU A1108     105.351   6.601 -65.055  1.00 47.990          H  
ATOM  17465 3HD1 LEU A1108     103.854   7.376 -64.505  1.00 47.990          H  
ATOM  17466 1HD2 LEU A1108     102.064   6.358 -66.818  1.00 47.990          H  
ATOM  17467 2HD2 LEU A1108     102.081   8.040 -66.224  1.00 47.990          H  
ATOM  17468 3HD2 LEU A1108     102.392   7.696 -67.946  1.00 47.990          H  
ATOM  17469  N   GLU A1109     107.543   6.757 -67.091  1.00 28.570          N  
ATOM  17470  CA  GLU A1109     108.136   5.672 -67.858  1.00 28.610          C  
ATOM  17471  C   GLU A1109     107.112   4.551 -68.004  1.00 28.050          C  
ATOM  17472  O   GLU A1109     107.245   3.471 -67.426  1.00 28.130          O  
ATOM  17473  CB  GLU A1109     109.418   5.176 -67.180  1.00 40.040          C  
ATOM  17474  CG  GLU A1109     110.527   6.237 -67.094  1.00 40.040          C  
ATOM  17475  CD  GLU A1109     111.800   5.744 -66.436  1.00 40.040          C  
ATOM  17476  OE1 GLU A1109     111.817   4.635 -65.959  1.00 40.040          O  
ATOM  17477  OE2 GLU A1109     112.754   6.485 -66.415  1.00 40.040          O  
ATOM  17478  H   GLU A1109     107.753   6.848 -66.105  1.00 34.280          H  
ATOM  17479  HA  GLU A1109     108.391   6.039 -68.854  1.00 34.330          H  
ATOM  17480 1HB  GLU A1109     109.190   4.847 -66.166  1.00 48.050          H  
ATOM  17481 2HB  GLU A1109     109.811   4.318 -67.725  1.00 48.050          H  
ATOM  17482 1HG  GLU A1109     110.765   6.572 -68.104  1.00 48.050          H  
ATOM  17483 2HG  GLU A1109     110.151   7.097 -66.541  1.00 48.050          H  
ATOM  17484  N   GLU A1110     106.069   4.859 -68.759  1.00 27.550          N  
ATOM  17485  CA  GLU A1110     104.920   4.001 -68.985  1.00 27.050          C  
ATOM  17486  C   GLU A1110     105.416   2.705 -69.661  1.00 26.880          C  
ATOM  17487  O   GLU A1110     106.223   2.793 -70.577  1.00 26.960          O  
ATOM  17488  CB  GLU A1110     103.905   4.740 -69.849  1.00 38.070          C  
ATOM  17489  CG  GLU A1110     102.567   4.077 -69.966  1.00 38.070          C  
ATOM  17490  CD  GLU A1110     101.613   4.861 -70.784  1.00 38.070          C  
ATOM  17491  OE1 GLU A1110     102.053   5.739 -71.484  1.00 38.070          O  
ATOM  17492  OE2 GLU A1110     100.437   4.623 -70.688  1.00 38.070          O  
ATOM  17493  H   GLU A1110     106.094   5.799 -69.164  1.00 33.060          H  
ATOM  17494  HA  GLU A1110     104.457   3.815 -68.027  1.00 32.460          H  
ATOM  17495 1HB  GLU A1110     103.746   5.741 -69.457  1.00 45.680          H  
ATOM  17496 2HB  GLU A1110     104.309   4.852 -70.835  1.00 45.680          H  
ATOM  17497 1HG  GLU A1110     102.713   3.119 -70.437  1.00 45.680          H  
ATOM  17498 2HG  GLU A1110     102.152   3.919 -68.974  1.00 45.680          H  
ATOM  17499  N   PRO A1111     104.961   1.497 -69.240  1.00 26.720          N  
ATOM  17500  CA  PRO A1111     105.368   0.199 -69.780  1.00 26.640          C  
ATOM  17501  C   PRO A1111     105.172   0.024 -71.280  1.00 26.520          C  
ATOM  17502  O   PRO A1111     104.210   0.524 -71.868  1.00 26.400          O  
ATOM  17503  CB  PRO A1111     104.465  -0.783 -69.020  1.00 39.960          C  
ATOM  17504  CG  PRO A1111     104.112  -0.084 -67.742  1.00 39.960          C  
ATOM  17505  CD  PRO A1111     103.997   1.377 -68.105  1.00 39.960          C  
ATOM  17506  HA  PRO A1111     106.427   0.031 -69.516  1.00 31.970          H  
ATOM  17507 1HB  PRO A1111     103.590  -1.035 -69.636  1.00 47.950          H  
ATOM  17508 2HB  PRO A1111     104.999  -1.727 -68.854  1.00 47.950          H  
ATOM  17509 1HG  PRO A1111     103.178  -0.502 -67.336  1.00 47.950          H  
ATOM  17510 2HG  PRO A1111     104.895  -0.264 -66.985  1.00 47.950          H  
ATOM  17511 1HD  PRO A1111     102.976   1.621 -68.420  1.00 47.950          H  
ATOM  17512 2HD  PRO A1111     104.322   1.926 -67.217  1.00 47.950          H  
ATOM  17513  N   ASP A1112     106.060  -0.757 -71.893  1.00 26.660          N  
ATOM  17514  CA  ASP A1112     106.029  -1.047 -73.327  1.00 26.620          C  
ATOM  17515  C   ASP A1112     104.650  -1.419 -73.895  1.00 26.540          C  
ATOM  17516  O   ASP A1112     104.326  -1.053 -75.023  1.00 26.440          O  
ATOM  17517  CB  ASP A1112     106.972  -2.215 -73.652  1.00 37.280          C  
ATOM  17518  CG  ASP A1112     108.453  -1.894 -73.506  1.00 37.280          C  
ATOM  17519  OD1 ASP A1112     108.805  -0.750 -73.377  1.00 37.280          O  
ATOM  17520  OD2 ASP A1112     109.221  -2.820 -73.512  1.00 37.280          O  
ATOM  17521  H   ASP A1112     106.830  -1.134 -71.354  1.00 31.990          H  
ATOM  17522  HA  ASP A1112     106.376  -0.158 -73.857  1.00 31.940          H  
ATOM  17523 1HB  ASP A1112     106.738  -3.055 -72.998  1.00 44.740          H  
ATOM  17524 2HB  ASP A1112     106.785  -2.546 -74.674  1.00 44.740          H  
ATOM  17525  N   ASP A1113     103.844  -2.171 -73.138  1.00 26.680          N  
ATOM  17526  CA  ASP A1113     102.544  -2.626 -73.607  1.00 26.700          C  
ATOM  17527  C   ASP A1113     101.384  -1.706 -73.234  1.00 26.090          C  
ATOM  17528  O   ASP A1113     100.219  -2.041 -73.457  1.00 26.240          O  
ATOM  17529  CB  ASP A1113     102.303  -4.026 -73.056  1.00 37.370          C  
ATOM  17530  CG  ASP A1113     102.368  -4.021 -71.546  1.00 37.370          C  
ATOM  17531  OD1 ASP A1113     102.831  -3.019 -71.012  1.00 37.370          O  
ATOM  17532  OD2 ASP A1113     101.993  -4.985 -70.931  1.00 37.370          O  
ATOM  17533  H   ASP A1113     104.095  -2.460 -72.188  1.00 32.020          H  
ATOM  17534  HA  ASP A1113     102.583  -2.689 -74.694  1.00 32.040          H  
ATOM  17535 1HB  ASP A1113     101.327  -4.386 -73.374  1.00 44.850          H  
ATOM  17536 2HB  ASP A1113     103.059  -4.709 -73.446  1.00 44.850          H  
ATOM  17537  N   CYS A1114     101.707  -0.549 -72.684  1.00 25.440          N  
ATOM  17538  CA  CYS A1114     100.726   0.441 -72.281  1.00 25.000          C  
ATOM  17539  C   CYS A1114     100.957   1.745 -73.034  1.00 24.800          C  
ATOM  17540  O   CYS A1114     100.016   2.400 -73.487  1.00 24.490          O  
ATOM  17541  CB  CYS A1114     100.850   0.666 -70.783  1.00 35.180          C  
ATOM  17542  SG  CYS A1114     100.612  -0.839 -69.813  1.00 35.180          S  
ATOM  17543  H   CYS A1114     102.693  -0.347 -72.536  1.00 30.530          H  
ATOM  17544  HA  CYS A1114      99.728   0.069 -72.511  1.00 30.000          H  
ATOM  17545 1HB  CYS A1114     101.848   1.028 -70.572  1.00 42.210          H  
ATOM  17546 2HB  CYS A1114     100.141   1.426 -70.450  1.00 42.210          H  
ATOM  17547  HG  CYS A1114     101.531  -1.604 -70.475  1.00 42.210          H  
ATOM  17548  N   PHE A1115     102.231   2.093 -73.181  1.00 25.070          N  
ATOM  17549  CA  PHE A1115     102.687   3.303 -73.833  1.00 25.020          C  
ATOM  17550  C   PHE A1115     102.297   3.352 -75.292  1.00 25.000          C  
ATOM  17551  O   PHE A1115     102.456   2.365 -76.012  1.00 25.220          O  
ATOM  17552  CB  PHE A1115     104.203   3.403 -73.721  1.00 35.050          C  
ATOM  17553  CG  PHE A1115     104.757   4.611 -74.360  1.00 35.050          C  
ATOM  17554  CD1 PHE A1115     104.680   5.839 -73.737  1.00 35.050          C  
ATOM  17555  CD2 PHE A1115     105.348   4.532 -75.605  1.00 35.050          C  
ATOM  17556  CE1 PHE A1115     105.189   6.954 -74.333  1.00 35.050          C  
ATOM  17557  CE2 PHE A1115     105.853   5.650 -76.199  1.00 35.050          C  
ATOM  17558  CZ  PHE A1115     105.778   6.860 -75.559  1.00 35.050          C  
ATOM  17559  H   PHE A1115     102.941   1.495 -72.769  1.00 30.080          H  
ATOM  17560  HA  PHE A1115     102.232   4.157 -73.340  1.00 30.020          H  
ATOM  17561 1HB  PHE A1115     104.492   3.396 -72.671  1.00 42.060          H  
ATOM  17562 2HB  PHE A1115     104.658   2.523 -74.176  1.00 42.060          H  
ATOM  17563  HD1 PHE A1115     104.206   5.920 -72.759  1.00 42.060          H  
ATOM  17564  HD2 PHE A1115     105.404   3.564 -76.112  1.00 42.060          H  
ATOM  17565  HE1 PHE A1115     105.119   7.917 -73.827  1.00 42.060          H  
ATOM  17566  HE2 PHE A1115     106.308   5.581 -77.173  1.00 42.060          H  
ATOM  17567  HZ  PHE A1115     106.180   7.752 -76.027  1.00 42.060          H  
ATOM  17568  N   THR A1116     101.812   4.510 -75.734  1.00 24.830          N  
ATOM  17569  CA  THR A1116     101.452   4.695 -77.126  1.00 24.880          C  
ATOM  17570  C   THR A1116     102.624   5.302 -77.891  1.00 24.550          C  
ATOM  17571  O   THR A1116     103.015   6.441 -77.642  1.00 24.470          O  
ATOM  17572  CB  THR A1116     100.190   5.589 -77.225  1.00 34.810          C  
ATOM  17573  OG1 THR A1116      99.109   4.934 -76.561  1.00 34.810          O  
ATOM  17574  CG2 THR A1116      99.783   5.865 -78.686  1.00 34.810          C  
ATOM  17575  H   THR A1116     101.679   5.277 -75.084  1.00 29.800          H  
ATOM  17576  HA  THR A1116     101.223   3.722 -77.561  1.00 29.860          H  
ATOM  17577  HB  THR A1116     100.384   6.536 -76.728  1.00 41.770          H  
ATOM  17578  HG1 THR A1116      99.312   4.848 -75.621  1.00 41.770          H  
ATOM  17579 1HG2 THR A1116      98.889   6.490 -78.697  1.00 41.770          H  
ATOM  17580 2HG2 THR A1116     100.582   6.383 -79.198  1.00 41.770          H  
ATOM  17581 3HG2 THR A1116      99.570   4.926 -79.194  1.00 41.770          H  
ATOM  17582  N   GLU A1117     103.111   4.564 -78.902  1.00 24.460          N  
ATOM  17583  CA  GLU A1117     104.282   4.919 -79.720  1.00 24.250          C  
ATOM  17584  C   GLU A1117     104.155   6.286 -80.361  1.00 24.040          C  
ATOM  17585  O   GLU A1117     105.144   7.012 -80.527  1.00 24.000          O  
ATOM  17586  CB  GLU A1117     104.518   3.883 -80.814  1.00 34.030          C  
ATOM  17587  CG  GLU A1117     105.807   4.100 -81.607  1.00 34.030          C  
ATOM  17588  CD  GLU A1117     106.046   3.032 -82.627  1.00 34.030          C  
ATOM  17589  OE1 GLU A1117     105.233   2.899 -83.517  1.00 34.030          O  
ATOM  17590  OE2 GLU A1117     107.038   2.357 -82.535  1.00 34.030          O  
ATOM  17591  H   GLU A1117     102.684   3.656 -79.048  1.00 29.350          H  
ATOM  17592  HA  GLU A1117     105.157   4.930 -79.073  1.00 29.100          H  
ATOM  17593 1HB  GLU A1117     104.557   2.887 -80.373  1.00 40.840          H  
ATOM  17594 2HB  GLU A1117     103.688   3.900 -81.520  1.00 40.840          H  
ATOM  17595 1HG  GLU A1117     105.761   5.057 -82.121  1.00 40.840          H  
ATOM  17596 2HG  GLU A1117     106.650   4.133 -80.918  1.00 40.840          H  
ATOM  17597  N   GLY A1118     102.929   6.647 -80.707  1.00 24.000          N  
ATOM  17598  CA  GLY A1118     102.633   7.920 -81.339  1.00 23.890          C  
ATOM  17599  C   GLY A1118     103.133   9.107 -80.514  1.00 23.490          C  
ATOM  17600  O   GLY A1118     103.369  10.182 -81.061  1.00 23.350          O  
ATOM  17601  H   GLY A1118     102.186   5.976 -80.554  1.00 28.800          H  
ATOM  17602 1HA  GLY A1118     103.068   7.939 -82.331  1.00 28.670          H  
ATOM  17603 2HA  GLY A1118     101.558   8.015 -81.460  1.00 28.670          H  
ATOM  17604  N   CYS A1119     103.357   8.914 -79.205  1.00 23.400          N  
ATOM  17605  CA  CYS A1119     103.818   9.983 -78.337  1.00 23.140          C  
ATOM  17606  C   CYS A1119     105.287  10.322 -78.586  1.00 23.000          C  
ATOM  17607  O   CYS A1119     105.793  11.326 -78.082  1.00 23.070          O  
ATOM  17608  CB  CYS A1119     103.631   9.586 -76.883  1.00 32.500          C  
ATOM  17609  SG  CYS A1119     101.923   9.344 -76.417  1.00 32.500          S  
ATOM  17610  H   CYS A1119     103.218   7.988 -78.791  1.00 28.080          H  
ATOM  17611  HA  CYS A1119     103.217  10.868 -78.538  1.00 27.770          H  
ATOM  17612 1HB  CYS A1119     104.138   8.663 -76.714  1.00 39.000          H  
ATOM  17613 2HB  CYS A1119     104.068  10.338 -76.233  1.00 39.000          H  
ATOM  17614  HG  CYS A1119     101.842   8.138 -76.990  1.00 39.000          H  
ATOM  17615  N   ILE A1120     105.967   9.478 -79.359  1.00 22.900          N  
ATOM  17616  CA  ILE A1120     107.346   9.688 -79.752  1.00 22.890          C  
ATOM  17617  C   ILE A1120     107.315  10.299 -81.136  1.00 22.540          C  
ATOM  17618  O   ILE A1120     107.944  11.325 -81.392  1.00 22.350          O  
ATOM  17619  CB  ILE A1120     108.146   8.370 -79.809  1.00 32.050          C  
ATOM  17620  CG1 ILE A1120     108.191   7.749 -78.418  1.00 32.050          C  
ATOM  17621  CG2 ILE A1120     109.569   8.649 -80.363  1.00 32.050          C  
ATOM  17622  CD1 ILE A1120     108.706   6.325 -78.379  1.00 32.050          C  
ATOM  17623  H   ILE A1120     105.484   8.651 -79.713  1.00 27.480          H  
ATOM  17624  HA  ILE A1120     107.823  10.383 -79.064  1.00 27.470          H  
ATOM  17625  HB  ILE A1120     107.637   7.663 -80.465  1.00 38.460          H  
ATOM  17626 1HG1 ILE A1120     108.816   8.365 -77.777  1.00 38.460          H  
ATOM  17627 2HG1 ILE A1120     107.189   7.752 -78.026  1.00 38.460          H  
ATOM  17628 1HG2 ILE A1120     110.140   7.732 -80.419  1.00 38.460          H  
ATOM  17629 2HG2 ILE A1120     109.509   9.076 -81.363  1.00 38.460          H  
ATOM  17630 3HG2 ILE A1120     110.080   9.353 -79.705  1.00 38.460          H  
ATOM  17631 1HD1 ILE A1120     108.686   5.965 -77.351  1.00 38.460          H  
ATOM  17632 2HD1 ILE A1120     108.065   5.692 -79.000  1.00 38.460          H  
ATOM  17633 3HD1 ILE A1120     109.722   6.275 -78.746  1.00 38.460          H  
ATOM  17634  N   ARG A1121     106.542   9.656 -82.021  1.00 22.570          N  
ATOM  17635  CA  ARG A1121     106.426  10.031 -83.432  1.00 22.410          C  
ATOM  17636  C   ARG A1121     105.958  11.472 -83.630  1.00 21.840          C  
ATOM  17637  O   ARG A1121     106.360  12.133 -84.587  1.00 21.880          O  
ATOM  17638  CB  ARG A1121     105.477   9.090 -84.147  1.00 31.440          C  
ATOM  17639  CG  ARG A1121     106.003   7.673 -84.339  1.00 31.440          C  
ATOM  17640  CD  ARG A1121     105.009   6.822 -85.023  1.00 31.440          C  
ATOM  17641  NE  ARG A1121     105.451   5.437 -85.166  1.00 31.440          N  
ATOM  17642  CZ  ARG A1121     106.243   4.957 -86.140  1.00 31.440          C  
ATOM  17643  NH1 ARG A1121     106.714   5.737 -87.096  1.00 31.440          N  
ATOM  17644  NH2 ARG A1121     106.539   3.676 -86.116  1.00 31.440          N  
ATOM  17645  H   ARG A1121     106.045   8.830 -81.681  1.00 27.080          H  
ATOM  17646  HA  ARG A1121     107.412   9.930 -83.886  1.00 26.890          H  
ATOM  17647 1HB  ARG A1121     104.551   9.042 -83.600  1.00 37.730          H  
ATOM  17648 2HB  ARG A1121     105.247   9.492 -85.133  1.00 37.730          H  
ATOM  17649 1HG  ARG A1121     106.918   7.698 -84.926  1.00 37.730          H  
ATOM  17650 2HG  ARG A1121     106.212   7.230 -83.362  1.00 37.730          H  
ATOM  17651 1HD  ARG A1121     104.131   6.819 -84.404  1.00 37.730          H  
ATOM  17652 2HD  ARG A1121     104.760   7.221 -86.003  1.00 37.730          H  
ATOM  17653  HE  ARG A1121     105.133   4.742 -84.467  1.00 37.730          H  
ATOM  17654 1HH1 ARG A1121     106.484   6.718 -87.111  1.00 37.730          H  
ATOM  17655 2HH1 ARG A1121     107.308   5.352 -87.816  1.00 37.730          H  
ATOM  17656 1HH2 ARG A1121     106.151   3.094 -85.349  1.00 37.730          H  
ATOM  17657 2HH2 ARG A1121     107.129   3.267 -86.820  1.00 37.730          H  
ATOM  17658  N   HIS A1122     105.146  11.972 -82.697  1.00 21.410          N  
ATOM  17659  CA  HIS A1122     104.633  13.330 -82.732  1.00 21.050          C  
ATOM  17660  C   HIS A1122     105.720  14.404 -82.710  1.00 20.730          C  
ATOM  17661  O   HIS A1122     105.465  15.540 -83.117  1.00 20.740          O  
ATOM  17662  CB  HIS A1122     103.772  13.609 -81.494  1.00 29.610          C  
ATOM  17663  CG  HIS A1122     102.455  12.960 -81.432  1.00 29.610          C  
ATOM  17664  ND1 HIS A1122     101.772  12.800 -80.242  1.00 29.610          N  
ATOM  17665  CD2 HIS A1122     101.673  12.442 -82.389  1.00 29.610          C  
ATOM  17666  CE1 HIS A1122     100.630  12.198 -80.473  1.00 29.610          C  
ATOM  17667  NE2 HIS A1122     100.527  11.982 -81.775  1.00 29.610          N  
ATOM  17668  H   HIS A1122     104.788  11.351 -81.962  1.00 25.690          H  
ATOM  17669  HA  HIS A1122     104.036  13.470 -83.631  1.00 25.260          H  
ATOM  17670 1HB  HIS A1122     104.330  13.310 -80.603  1.00 35.540          H  
ATOM  17671 2HB  HIS A1122     103.606  14.660 -81.431  1.00 35.540          H  
ATOM  17672  HD1 HIS A1122     102.045  13.174 -79.352  1.00 35.540          H  
ATOM  17673  HD2 HIS A1122     101.796  12.353 -83.465  1.00 35.540          H  
ATOM  17674  HE1 HIS A1122      99.951  11.975 -79.652  1.00 35.540          H  
ATOM  17675  N   CYS A1123     106.890  14.102 -82.147  1.00 20.540          N  
ATOM  17676  CA  CYS A1123     107.945  15.095 -82.029  1.00 20.320          C  
ATOM  17677  C   CYS A1123     108.960  14.964 -83.173  1.00 20.150          C  
ATOM  17678  O   CYS A1123     109.570  13.906 -83.327  1.00 19.890          O  
ATOM  17679  CB  CYS A1123     108.665  14.954 -80.690  1.00 28.540          C  
ATOM  17680  SG  CYS A1123     109.985  16.182 -80.425  1.00 28.540          S  
ATOM  17681  H   CYS A1123     107.077  13.137 -81.848  1.00 24.650          H  
ATOM  17682  HA  CYS A1123     107.469  16.063 -82.033  1.00 24.380          H  
ATOM  17683 1HB  CYS A1123     107.948  15.044 -79.876  1.00 34.240          H  
ATOM  17684 2HB  CYS A1123     109.106  13.956 -80.625  1.00 34.240          H  
ATOM  17685  HG  CYS A1123     109.189  17.288 -80.313  1.00 34.240          H  
ATOM  17686  N   PRO A1124     109.183  16.014 -83.987  1.00 20.410          N  
ATOM  17687  CA  PRO A1124     110.093  16.014 -85.115  1.00 20.480          C  
ATOM  17688  C   PRO A1124     111.526  15.958 -84.619  1.00 20.100          C  
ATOM  17689  O   PRO A1124     111.803  16.398 -83.499  1.00 20.110          O  
ATOM  17690  CB  PRO A1124     109.770  17.340 -85.819  1.00 30.720          C  
ATOM  17691  CG  PRO A1124     109.254  18.244 -84.719  1.00 30.720          C  
ATOM  17692  CD  PRO A1124     108.503  17.322 -83.765  1.00 30.720          C  
ATOM  17693  HA  PRO A1124     109.866  15.153 -85.760  1.00 24.580          H  
ATOM  17694 1HB  PRO A1124     110.667  17.737 -86.319  1.00 36.860          H  
ATOM  17695 2HB  PRO A1124     109.019  17.167 -86.607  1.00 36.860          H  
ATOM  17696 1HG  PRO A1124     110.098  18.753 -84.231  1.00 36.860          H  
ATOM  17697 2HG  PRO A1124     108.607  19.033 -85.135  1.00 36.860          H  
ATOM  17698 1HD  PRO A1124     108.661  17.705 -82.740  1.00 36.860          H  
ATOM  17699 2HD  PRO A1124     107.430  17.255 -84.032  1.00 36.860          H  
ATOM  17700  N   CYS A1125     112.437  15.507 -85.487  1.00 19.880          N  
ATOM  17701  CA  CYS A1125     113.885  15.433 -85.232  1.00 19.630          C  
ATOM  17702  C   CYS A1125     114.537  16.707 -84.682  1.00 19.350          C  
ATOM  17703  O   CYS A1125     115.659  16.671 -84.183  1.00 19.490          O  
ATOM  17704  CB  CYS A1125     114.600  15.090 -86.532  1.00 27.580          C  
ATOM  17705  SG  CYS A1125     114.440  16.383 -87.793  1.00 27.580          S  
ATOM  17706  H   CYS A1125     112.103  15.166 -86.379  1.00 23.860          H  
ATOM  17707  HA  CYS A1125     114.053  14.627 -84.517  1.00 23.560          H  
ATOM  17708 1HB  CYS A1125     115.662  14.936 -86.335  1.00 33.100          H  
ATOM  17709 2HB  CYS A1125     114.202  14.162 -86.939  1.00 33.100          H  
ATOM  17710  HG  CYS A1125     114.994  17.361 -87.075  1.00 33.100          H  
ATOM  17711  N   CYS A1126     113.839  17.831 -84.784  1.00 19.070          N  
ATOM  17712  CA  CYS A1126     114.316  19.118 -84.324  1.00 18.900          C  
ATOM  17713  C   CYS A1126     114.092  19.336 -82.817  1.00 18.210          C  
ATOM  17714  O   CYS A1126     114.490  20.371 -82.280  1.00 17.970          O  
ATOM  17715  CB  CYS A1126     113.634  20.215 -85.128  1.00 26.530          C  
ATOM  17716  SG  CYS A1126     114.078  20.208 -86.863  1.00 26.530          S  
ATOM  17717  H   CYS A1126     112.930  17.778 -85.220  1.00 22.880          H  
ATOM  17718  HA  CYS A1126     115.386  19.171 -84.519  1.00 22.680          H  
ATOM  17719 1HB  CYS A1126     112.561  20.075 -85.075  1.00 31.830          H  
ATOM  17720 2HB  CYS A1126     113.874  21.193 -84.709  1.00 31.830          H  
ATOM  17721  HG  CYS A1126     115.384  20.377 -86.670  1.00 31.830          H  
ATOM  17722  N   LYS A1127     113.472  18.351 -82.144  1.00 18.030          N  
ATOM  17723  CA  LYS A1127     113.185  18.373 -80.703  1.00 17.490          C  
ATOM  17724  C   LYS A1127     112.286  19.535 -80.300  1.00 16.980          C  
ATOM  17725  O   LYS A1127     112.544  20.247 -79.328  1.00 16.930          O  
ATOM  17726  CB  LYS A1127     114.490  18.398 -79.903  1.00 24.700          C  
ATOM  17727  CG  LYS A1127     115.383  17.193 -80.178  1.00 24.700          C  
ATOM  17728  CD  LYS A1127     116.640  17.208 -79.325  1.00 24.700          C  
ATOM  17729  CE  LYS A1127     117.538  16.020 -79.657  1.00 24.700          C  
ATOM  17730  NZ  LYS A1127     118.798  16.031 -78.858  1.00 24.700          N  
ATOM  17731  H   LYS A1127     113.145  17.540 -82.678  1.00 21.640          H  
ATOM  17732  HA  LYS A1127     112.661  17.452 -80.454  1.00 20.990          H  
ATOM  17733 1HB  LYS A1127     115.052  19.303 -80.120  1.00 29.640          H  
ATOM  17734 2HB  LYS A1127     114.258  18.409 -78.839  1.00 29.640          H  
ATOM  17735 1HG  LYS A1127     114.821  16.282 -79.980  1.00 29.640          H  
ATOM  17736 2HG  LYS A1127     115.669  17.197 -81.232  1.00 29.640          H  
ATOM  17737 1HD  LYS A1127     117.187  18.134 -79.506  1.00 29.640          H  
ATOM  17738 2HD  LYS A1127     116.365  17.167 -78.272  1.00 29.640          H  
ATOM  17739 1HE  LYS A1127     116.997  15.098 -79.451  1.00 29.640          H  
ATOM  17740 2HE  LYS A1127     117.792  16.052 -80.717  1.00 29.640          H  
ATOM  17741 1HZ  LYS A1127     119.363  15.230 -79.107  1.00 29.640          H  
ATOM  17742 2HZ  LYS A1127     119.315  16.878 -79.050  1.00 29.640          H  
ATOM  17743 3HZ  LYS A1127     118.576  15.990 -77.873  1.00 29.640          H  
ATOM  17744  N   LEU A1128     111.225  19.709 -81.066  1.00 16.740          N  
ATOM  17745  CA  LEU A1128     110.241  20.758 -80.877  1.00 16.450          C  
ATOM  17746  C   LEU A1128     108.979  20.242 -80.210  1.00 15.680          C  
ATOM  17747  O   LEU A1128     108.744  19.030 -80.148  1.00 15.340          O  
ATOM  17748  CB  LEU A1128     109.880  21.344 -82.238  1.00 23.150          C  
ATOM  17749  CG  LEU A1128     111.069  21.844 -83.073  1.00 23.150          C  
ATOM  17750  CD1 LEU A1128     110.566  22.282 -84.429  1.00 23.150          C  
ATOM  17751  CD2 LEU A1128     111.802  22.975 -82.371  1.00 23.150          C  
ATOM  17752  H   LEU A1128     111.108  19.059 -81.828  1.00 20.090          H  
ATOM  17753  HA  LEU A1128     110.660  21.524 -80.230  1.00 19.740          H  
ATOM  17754 1HB  LEU A1128     109.353  20.587 -82.807  1.00 27.780          H  
ATOM  17755 2HB  LEU A1128     109.200  22.180 -82.086  1.00 27.780          H  
ATOM  17756  HG  LEU A1128     111.752  21.037 -83.208  1.00 27.780          H  
ATOM  17757 1HD1 LEU A1128     111.406  22.613 -85.041  1.00 27.780          H  
ATOM  17758 2HD1 LEU A1128     110.069  21.448 -84.923  1.00 27.780          H  
ATOM  17759 3HD1 LEU A1128     109.861  23.104 -84.311  1.00 27.780          H  
ATOM  17760 1HD2 LEU A1128     112.643  23.291 -82.990  1.00 27.780          H  
ATOM  17761 2HD2 LEU A1128     111.128  23.815 -82.219  1.00 27.780          H  
ATOM  17762 3HD2 LEU A1128     112.187  22.636 -81.411  1.00 27.780          H  
ATOM  17763  N   ASP A1129     108.183  21.173 -79.689  1.00 15.550          N  
ATOM  17764  CA  ASP A1129     106.897  20.863 -79.084  1.00 14.970          C  
ATOM  17765  C   ASP A1129     106.005  20.202 -80.116  1.00 14.620          C  
ATOM  17766  O   ASP A1129     106.089  20.514 -81.307  1.00 14.710          O  
ATOM  17767  CB  ASP A1129     106.212  22.130 -78.576  1.00 21.190          C  
ATOM  17768  CG  ASP A1129     106.870  22.750 -77.346  1.00 21.190          C  
ATOM  17769  OD1 ASP A1129     107.709  22.128 -76.737  1.00 21.190          O  
ATOM  17770  OD2 ASP A1129     106.522  23.857 -77.035  1.00 21.190          O  
ATOM  17771  H   ASP A1129     108.474  22.139 -79.729  1.00 18.660          H  
ATOM  17772  HA  ASP A1129     107.048  20.171 -78.255  1.00 17.960          H  
ATOM  17773 1HB  ASP A1129     106.198  22.873 -79.374  1.00 25.430          H  
ATOM  17774 2HB  ASP A1129     105.171  21.900 -78.337  1.00 25.430          H  
ATOM  17775  N   THR A1130     105.163  19.286 -79.664  1.00 14.390          N  
ATOM  17776  CA  THR A1130     104.259  18.575 -80.547  1.00 14.200          C  
ATOM  17777  C   THR A1130     102.975  19.332 -80.854  1.00 13.640          C  
ATOM  17778  O   THR A1130     102.605  20.272 -80.146  1.00 13.450          O  
ATOM  17779  CB  THR A1130     103.905  17.228 -79.915  1.00 19.960          C  
ATOM  17780  OG1 THR A1130     103.228  17.445 -78.668  1.00 19.960          O  
ATOM  17781  CG2 THR A1130     105.185  16.440 -79.660  1.00 19.960          C  
ATOM  17782  H   THR A1130     105.135  19.070 -78.676  1.00 17.270          H  
ATOM  17783  HA  THR A1130     104.777  18.393 -81.491  1.00 17.040          H  
ATOM  17784  HB  THR A1130     103.249  16.685 -80.581  1.00 23.950          H  
ATOM  17785  HG1 THR A1130     102.346  17.817 -78.836  1.00 23.950          H  
ATOM  17786 1HG2 THR A1130     104.946  15.476 -79.215  1.00 23.950          H  
ATOM  17787 2HG2 THR A1130     105.682  16.293 -80.593  1.00 23.950          H  
ATOM  17788 3HG2 THR A1130     105.840  16.989 -78.990  1.00 23.950          H  
ATOM  17789  N   THR A1131     102.279  18.867 -81.891  1.00 13.550          N  
ATOM  17790  CA  THR A1131     100.976  19.349 -82.323  1.00 13.170          C  
ATOM  17791  C   THR A1131      99.933  19.057 -81.246  1.00 12.600          C  
ATOM  17792  O   THR A1131      99.892  17.951 -80.709  1.00 12.690          O  
ATOM  17793  CB  THR A1131     100.587  18.687 -83.671  1.00 18.590          C  
ATOM  17794  OG1 THR A1131     101.593  18.978 -84.654  1.00 18.590          O  
ATOM  17795  CG2 THR A1131      99.268  19.239 -84.178  1.00 18.590          C  
ATOM  17796  H   THR A1131     102.681  18.118 -82.435  1.00 16.260          H  
ATOM  17797  HA  THR A1131     101.032  20.429 -82.465  1.00 15.800          H  
ATOM  17798  HB  THR A1131     100.503  17.605 -83.540  1.00 22.310          H  
ATOM  17799  HG1 THR A1131     101.424  18.452 -85.443  1.00 22.310          H  
ATOM  17800 1HG2 THR A1131      99.026  18.765 -85.128  1.00 22.310          H  
ATOM  17801 2HG2 THR A1131      98.492  19.026 -83.481  1.00 22.310          H  
ATOM  17802 3HG2 THR A1131      99.351  20.313 -84.320  1.00 22.310          H  
ATOM  17803  N   LYS A1132      99.078  20.038 -80.932  1.00 12.190          N  
ATOM  17804  CA  LYS A1132      98.043  19.842 -79.909  1.00 11.590          C  
ATOM  17805  C   LYS A1132      97.106  18.672 -80.228  1.00 10.960          C  
ATOM  17806  O   LYS A1132      96.685  17.943 -79.329  1.00 10.590          O  
ATOM  17807  CB  LYS A1132      97.224  21.120 -79.728  1.00 16.470          C  
ATOM  17808  CG  LYS A1132      97.977  22.262 -79.044  1.00 16.470          C  
ATOM  17809  CD  LYS A1132      97.104  23.512 -78.914  1.00 16.470          C  
ATOM  17810  CE  LYS A1132      97.854  24.658 -78.231  1.00 16.470          C  
ATOM  17811  NZ  LYS A1132      97.021  25.893 -78.135  1.00 16.470          N  
ATOM  17812  H   LYS A1132      99.166  20.925 -81.404  1.00 14.630          H  
ATOM  17813  HA  LYS A1132      98.541  19.615 -78.965  1.00 13.910          H  
ATOM  17814 1HB  LYS A1132      96.882  21.473 -80.700  1.00 19.760          H  
ATOM  17815 2HB  LYS A1132      96.336  20.897 -79.134  1.00 19.760          H  
ATOM  17816 1HG  LYS A1132      98.290  21.938 -78.050  1.00 19.760          H  
ATOM  17817 2HG  LYS A1132      98.869  22.505 -79.619  1.00 19.760          H  
ATOM  17818 1HD  LYS A1132      96.788  23.840 -79.905  1.00 19.760          H  
ATOM  17819 2HD  LYS A1132      96.215  23.275 -78.328  1.00 19.760          H  
ATOM  17820 1HE  LYS A1132      98.141  24.347 -77.227  1.00 19.760          H  
ATOM  17821 2HE  LYS A1132      98.754  24.884 -78.802  1.00 19.760          H  
ATOM  17822 1HZ  LYS A1132      97.552  26.623 -77.679  1.00 19.760          H  
ATOM  17823 2HZ  LYS A1132      96.758  26.199 -79.062  1.00 19.760          H  
ATOM  17824 3HZ  LYS A1132      96.188  25.700 -77.597  1.00 19.760          H  
ATOM  17825  N   SER A1133      96.770  18.509 -81.502  1.00 10.990          N  
ATOM  17826  CA  SER A1133      95.920  17.420 -81.951  1.00 10.620          C  
ATOM  17827  C   SER A1133      96.831  16.235 -82.306  1.00  9.800          C  
ATOM  17828  O   SER A1133      97.690  16.387 -83.177  1.00  9.620          O  
ATOM  17829  CB  SER A1133      95.114  17.830 -83.171  1.00 15.020          C  
ATOM  17830  OG  SER A1133      94.200  18.848 -82.863  1.00 15.020          O  
ATOM  17831  H   SER A1133      97.126  19.163 -82.177  1.00 13.190          H  
ATOM  17832  HA  SER A1133      95.230  17.188 -81.151  1.00 12.740          H  
ATOM  17833 1HB  SER A1133      95.792  18.170 -83.955  1.00 18.020          H  
ATOM  17834 2HB  SER A1133      94.579  16.962 -83.556  1.00 18.020          H  
ATOM  17835  HG  SER A1133      93.734  19.042 -83.681  1.00 18.020          H  
ATOM  17836  N   PRO A1134      96.681  15.061 -81.666  1.00  9.500          N  
ATOM  17837  CA  PRO A1134      97.495  13.874 -81.846  1.00  9.040          C  
ATOM  17838  C   PRO A1134      97.238  13.110 -83.141  1.00  8.420          C  
ATOM  17839  O   PRO A1134      96.219  13.304 -83.817  1.00  8.640          O  
ATOM  17840  CB  PRO A1134      97.117  13.026 -80.625  1.00 13.560          C  
ATOM  17841  CG  PRO A1134      95.715  13.411 -80.304  1.00 13.560          C  
ATOM  17842  CD  PRO A1134      95.634  14.896 -80.636  1.00 13.560          C  
ATOM  17843  HA  PRO A1134      98.554  14.167 -81.790  1.00 10.850          H  
ATOM  17844 1HB  PRO A1134      97.217  11.956 -80.881  1.00 16.270          H  
ATOM  17845 2HB  PRO A1134      97.809  13.233 -79.802  1.00 16.270          H  
ATOM  17846 1HG  PRO A1134      95.022  12.791 -80.879  1.00 16.270          H  
ATOM  17847 2HG  PRO A1134      95.504  13.202 -79.251  1.00 16.270          H  
ATOM  17848 1HD  PRO A1134      94.661  15.104 -81.042  1.00 16.270          H  
ATOM  17849 2HD  PRO A1134      95.865  15.504 -79.743  1.00 16.270          H  
ATOM  17850  N   TRP A1135      98.192  12.235 -83.454  1.00  7.890          N  
ATOM  17851  CA  TRP A1135      98.139  11.252 -84.522  1.00  7.400          C  
ATOM  17852  C   TRP A1135      97.040  10.253 -84.202  1.00  6.810          C  
ATOM  17853  O   TRP A1135      96.761   9.987 -83.023  1.00  6.530          O  
ATOM  17854  CB  TRP A1135      99.513  10.588 -84.734  1.00 10.560          C  
ATOM  17855  CG  TRP A1135      99.579   9.548 -85.843  1.00 10.560          C  
ATOM  17856  CD1 TRP A1135      99.072   9.650 -87.109  1.00 10.560          C  
ATOM  17857  CD2 TRP A1135     100.250   8.266 -85.790  1.00 10.560          C  
ATOM  17858  NE1 TRP A1135      99.343   8.513 -87.815  1.00 10.560          N  
ATOM  17859  CE2 TRP A1135     100.064   7.657 -87.025  1.00 10.560          C  
ATOM  17860  CE3 TRP A1135     100.981   7.604 -84.815  1.00 10.560          C  
ATOM  17861  CZ2 TRP A1135     100.576   6.401 -87.305  1.00 10.560          C  
ATOM  17862  CZ3 TRP A1135     101.491   6.347 -85.089  1.00 10.560          C  
ATOM  17863  CH2 TRP A1135     101.294   5.761 -86.300  1.00 10.560          C  
ATOM  17864  H   TRP A1135      99.020  12.200 -82.852  1.00  9.470          H  
ATOM  17865  HA  TRP A1135      97.872  11.763 -85.447  1.00  8.880          H  
ATOM  17866 1HB  TRP A1135     100.242  11.356 -84.968  1.00 12.670          H  
ATOM  17867 2HB  TRP A1135      99.825  10.116 -83.806  1.00 12.670          H  
ATOM  17868  HD1 TRP A1135      98.519  10.503 -87.501  1.00 12.670          H  
ATOM  17869  HE1 TRP A1135      99.061   8.337 -88.777  1.00 12.670          H  
ATOM  17870  HE3 TRP A1135     101.139   8.065 -83.854  1.00 12.670          H  
ATOM  17871  HZ2 TRP A1135     100.434   5.920 -88.272  1.00 12.670          H  
ATOM  17872  HZ3 TRP A1135     102.053   5.835 -84.309  1.00 12.670          H  
ATOM  17873  HH2 TRP A1135     101.711   4.772 -86.488  1.00 12.670          H  
ATOM  17874  N   ASP A1136      96.466   9.665 -85.249  1.00  6.840          N  
ATOM  17875  CA  ASP A1136      95.365   8.715 -85.189  1.00  6.430          C  
ATOM  17876  C   ASP A1136      95.432   7.724 -84.035  1.00  5.980          C  
ATOM  17877  O   ASP A1136      94.392   7.403 -83.469  1.00  5.960          O  
ATOM  17878  CB  ASP A1136      95.360   7.891 -86.471  1.00  9.170          C  
ATOM  17879  CG  ASP A1136      95.003   8.697 -87.702  1.00  9.170          C  
ATOM  17880  OD1 ASP A1136      94.555   9.810 -87.565  1.00  9.170          O  
ATOM  17881  OD2 ASP A1136      95.210   8.199 -88.776  1.00  9.170          O  
ATOM  17882  H   ASP A1136      96.757   9.954 -86.177  1.00  8.210          H  
ATOM  17883  HA  ASP A1136      94.435   9.275 -85.115  1.00  7.720          H  
ATOM  17884 1HB  ASP A1136      96.350   7.451 -86.619  1.00 11.000          H  
ATOM  17885 2HB  ASP A1136      94.652   7.067 -86.369  1.00 11.000          H  
ATOM  17886  N   VAL A1137      96.608   7.231 -83.673  1.00  5.920          N  
ATOM  17887  CA  VAL A1137      96.672   6.252 -82.597  1.00  5.730          C  
ATOM  17888  C   VAL A1137      96.235   6.845 -81.248  1.00  4.820          C  
ATOM  17889  O   VAL A1137      95.672   6.129 -80.418  1.00  4.610          O  
ATOM  17890  CB  VAL A1137      98.085   5.661 -82.502  1.00  8.100          C  
ATOM  17891  CG1 VAL A1137      98.413   4.980 -83.825  1.00  8.100          C  
ATOM  17892  CG2 VAL A1137      99.098   6.753 -82.180  1.00  8.100          C  
ATOM  17893  H   VAL A1137      97.442   7.521 -84.164  1.00  7.100          H  
ATOM  17894  HA  VAL A1137      95.997   5.439 -82.847  1.00  6.880          H  
ATOM  17895  HB  VAL A1137      98.109   4.895 -81.727  1.00  9.720          H  
ATOM  17896 1HG1 VAL A1137      99.403   4.530 -83.770  1.00  9.720          H  
ATOM  17897 2HG1 VAL A1137      97.670   4.201 -84.016  1.00  9.720          H  
ATOM  17898 3HG1 VAL A1137      98.392   5.702 -84.635  1.00  9.720          H  
ATOM  17899 1HG2 VAL A1137     100.081   6.303 -82.142  1.00  9.720          H  
ATOM  17900 2HG2 VAL A1137      99.065   7.510 -82.940  1.00  9.720          H  
ATOM  17901 3HG2 VAL A1137      98.889   7.208 -81.225  1.00  9.720          H  
ATOM  17902  N   GLY A1138      96.502   8.140 -81.019  1.00  4.620          N  
ATOM  17903  CA  GLY A1138      96.104   8.809 -79.790  1.00  4.290          C  
ATOM  17904  C   GLY A1138      94.593   8.881 -79.764  1.00  3.530          C  
ATOM  17905  O   GLY A1138      93.950   8.691 -78.723  1.00  3.550          O  
ATOM  17906  H   GLY A1138      96.948   8.702 -81.743  1.00  5.540          H  
ATOM  17907 1HA  GLY A1138      96.474   8.257 -78.927  1.00  5.150          H  
ATOM  17908 2HA  GLY A1138      96.530   9.811 -79.762  1.00  5.150          H  
ATOM  17909  N   TRP A1139      94.030   9.122 -80.945  1.00  3.160          N  
ATOM  17910  CA  TRP A1139      92.585   9.216 -81.081  1.00  2.710          C  
ATOM  17911  C   TRP A1139      91.949   7.850 -80.882  1.00  2.610          C  
ATOM  17912  O   TRP A1139      90.878   7.757 -80.279  1.00  2.540          O  
ATOM  17913  CB  TRP A1139      92.204   9.788 -82.434  1.00  3.970          C  
ATOM  17914  CG  TRP A1139      92.527  11.214 -82.540  1.00  3.970          C  
ATOM  17915  CD1 TRP A1139      93.534  11.750 -83.253  1.00  3.970          C  
ATOM  17916  CD2 TRP A1139      91.841  12.320 -81.915  1.00  3.970          C  
ATOM  17917  NE1 TRP A1139      93.540  13.102 -83.126  1.00  3.970          N  
ATOM  17918  CE2 TRP A1139      92.505  13.478 -82.312  1.00  3.970          C  
ATOM  17919  CE3 TRP A1139      90.735  12.417 -81.063  1.00  3.970          C  
ATOM  17920  CZ2 TRP A1139      92.105  14.734 -81.894  1.00  3.970          C  
ATOM  17921  CZ3 TRP A1139      90.332  13.674 -80.641  1.00  3.970          C  
ATOM  17922  CH2 TRP A1139      91.001  14.805 -81.048  1.00  3.970          C  
ATOM  17923  H   TRP A1139      94.672   9.286 -81.733  1.00  3.790          H  
ATOM  17924  HA  TRP A1139      92.210   9.887 -80.312  1.00  3.250          H  
ATOM  17925 1HB  TRP A1139      92.723   9.255 -83.220  1.00  4.770          H  
ATOM  17926 2HB  TRP A1139      91.137   9.659 -82.599  1.00  4.770          H  
ATOM  17927  HD1 TRP A1139      94.256  11.196 -83.840  1.00  4.770          H  
ATOM  17928  HE1 TRP A1139      94.264  13.679 -83.590  1.00  4.770          H  
ATOM  17929  HE3 TRP A1139      90.200  11.525 -80.739  1.00  4.770          H  
ATOM  17930  HZ2 TRP A1139      92.622  15.642 -82.206  1.00  4.770          H  
ATOM  17931  HZ3 TRP A1139      89.467  13.744 -79.980  1.00  4.770          H  
ATOM  17932  HH2 TRP A1139      90.656  15.780 -80.701  1.00  4.770          H  
ATOM  17933  N   GLN A1140      92.621   6.788 -81.347  1.00  2.620          N  
ATOM  17934  CA  GLN A1140      92.115   5.433 -81.167  1.00  2.570          C  
ATOM  17935  C   GLN A1140      92.042   5.109 -79.683  1.00  2.500          C  
ATOM  17936  O   GLN A1140      91.067   4.497 -79.234  1.00  2.430          O  
ATOM  17937  CB  GLN A1140      92.995   4.409 -81.891  1.00  3.620          C  
ATOM  17938  CG  GLN A1140      92.899   4.453 -83.412  1.00  3.620          C  
ATOM  17939  CD  GLN A1140      93.932   3.573 -84.084  1.00  3.620          C  
ATOM  17940  OE1 GLN A1140      94.915   3.168 -83.454  1.00  3.620          O  
ATOM  17941  NE2 GLN A1140      93.721   3.271 -85.358  1.00  3.620          N  
ATOM  17942  H   GLN A1140      93.471   6.955 -81.893  1.00  3.140          H  
ATOM  17943  HA  GLN A1140      91.109   5.381 -81.578  1.00  3.080          H  
ATOM  17944 1HB  GLN A1140      94.030   4.572 -81.612  1.00  4.340          H  
ATOM  17945 2HB  GLN A1140      92.727   3.406 -81.564  1.00  4.340          H  
ATOM  17946 1HG  GLN A1140      91.915   4.091 -83.700  1.00  4.340          H  
ATOM  17947 2HG  GLN A1140      93.024   5.464 -83.757  1.00  4.340          H  
ATOM  17948 1HE2 GLN A1140      94.373   2.691 -85.851  1.00  4.340          H  
ATOM  17949 2HE2 GLN A1140      92.910   3.619 -85.832  1.00  4.340          H  
ATOM  17950  N   VAL A1141      93.046   5.540 -78.910  1.00  2.590          N  
ATOM  17951  CA  VAL A1141      93.021   5.303 -77.475  1.00  2.620          C  
ATOM  17952  C   VAL A1141      91.866   6.049 -76.828  1.00  2.500          C  
ATOM  17953  O   VAL A1141      91.141   5.467 -76.018  1.00  2.420          O  
ATOM  17954  CB  VAL A1141      94.342   5.720 -76.798  1.00  3.660          C  
ATOM  17955  CG1 VAL A1141      94.197   5.647 -75.260  1.00  3.660          C  
ATOM  17956  CG2 VAL A1141      95.461   4.797 -77.264  1.00  3.660          C  
ATOM  17957  H   VAL A1141      93.859   5.979 -79.361  1.00  3.110          H  
ATOM  17958  HA  VAL A1141      92.881   4.236 -77.310  1.00  3.140          H  
ATOM  17959  HB  VAL A1141      94.579   6.750 -77.072  1.00  4.390          H  
ATOM  17960 1HG1 VAL A1141      95.134   5.947 -74.794  1.00  4.390          H  
ATOM  17961 2HG1 VAL A1141      93.414   6.311 -74.928  1.00  4.390          H  
ATOM  17962 3HG1 VAL A1141      93.954   4.627 -74.962  1.00  4.390          H  
ATOM  17963 1HG2 VAL A1141      96.400   5.092 -76.797  1.00  4.390          H  
ATOM  17964 2HG2 VAL A1141      95.225   3.772 -76.986  1.00  4.390          H  
ATOM  17965 3HG2 VAL A1141      95.565   4.858 -78.339  1.00  4.390          H  
ATOM  17966  N   ARG A1142      91.690   7.331 -77.167  1.00  2.510          N  
ATOM  17967  CA  ARG A1142      90.609   8.114 -76.581  1.00  2.480          C  
ATOM  17968  C   ARG A1142      89.240   7.526 -76.905  1.00  2.350          C  
ATOM  17969  O   ARG A1142      88.393   7.383 -76.015  1.00  2.320          O  
ATOM  17970  CB  ARG A1142      90.668   9.544 -77.094  1.00  3.480          C  
ATOM  17971  CG  ARG A1142      91.833  10.361 -76.574  1.00  3.480          C  
ATOM  17972  CD  ARG A1142      91.910  11.709 -77.210  1.00  3.480          C  
ATOM  17973  NE  ARG A1142      93.040  12.468 -76.695  1.00  3.480          N  
ATOM  17974  CZ  ARG A1142      93.418  13.700 -77.099  1.00  3.480          C  
ATOM  17975  NH1 ARG A1142      92.755  14.338 -78.038  1.00  3.480          N  
ATOM  17976  NH2 ARG A1142      94.470  14.270 -76.532  1.00  3.480          N  
ATOM  17977  H   ARG A1142      92.345   7.767 -77.827  1.00  3.010          H  
ATOM  17978  HA  ARG A1142      90.730   8.119 -75.507  1.00  2.980          H  
ATOM  17979 1HB  ARG A1142      90.727   9.535 -78.182  1.00  4.180          H  
ATOM  17980 2HB  ARG A1142      89.750  10.063 -76.816  1.00  4.180          H  
ATOM  17981 1HG  ARG A1142      91.712  10.505 -75.499  1.00  4.180          H  
ATOM  17982 2HG  ARG A1142      92.765   9.834 -76.761  1.00  4.180          H  
ATOM  17983 1HD  ARG A1142      92.039  11.590 -78.288  1.00  4.180          H  
ATOM  17984 2HD  ARG A1142      90.995  12.264 -77.004  1.00  4.180          H  
ATOM  17985  HE  ARG A1142      93.588  12.031 -75.964  1.00  4.180          H  
ATOM  17986 1HH1 ARG A1142      91.947  13.912 -78.473  1.00  4.180          H  
ATOM  17987 2HH1 ARG A1142      93.048  15.261 -78.328  1.00  4.180          H  
ATOM  17988 1HH2 ARG A1142      94.980  13.782 -75.806  1.00  4.180          H  
ATOM  17989 2HH2 ARG A1142      94.766  15.194 -76.817  1.00  4.180          H  
ATOM  17990  N   LYS A1143      89.036   7.138 -78.172  1.00  2.340          N  
ATOM  17991  CA  LYS A1143      87.777   6.552 -78.607  1.00  2.310          C  
ATOM  17992  C   LYS A1143      87.537   5.209 -77.937  1.00  2.220          C  
ATOM  17993  O   LYS A1143      86.406   4.911 -77.544  1.00  2.230          O  
ATOM  17994  CB  LYS A1143      87.739   6.423 -80.125  1.00  3.250          C  
ATOM  17995  CG  LYS A1143      87.608   7.763 -80.859  1.00  3.250          C  
ATOM  17996  CD  LYS A1143      87.622   7.579 -82.371  1.00  3.250          C  
ATOM  17997  CE  LYS A1143      87.508   8.918 -83.099  1.00  3.250          C  
ATOM  17998  NZ  LYS A1143      87.541   8.751 -84.583  1.00  3.250          N  
ATOM  17999  H   LYS A1143      89.774   7.287 -78.866  1.00  2.810          H  
ATOM  18000  HA  LYS A1143      86.971   7.219 -78.306  1.00  2.770          H  
ATOM  18001 1HB  LYS A1143      88.660   5.942 -80.465  1.00  3.900          H  
ATOM  18002 2HB  LYS A1143      86.906   5.788 -80.416  1.00  3.900          H  
ATOM  18003 1HG  LYS A1143      86.673   8.240 -80.565  1.00  3.900          H  
ATOM  18004 2HG  LYS A1143      88.429   8.415 -80.568  1.00  3.900          H  
ATOM  18005 1HD  LYS A1143      88.558   7.097 -82.662  1.00  3.900          H  
ATOM  18006 2HD  LYS A1143      86.793   6.939 -82.669  1.00  3.900          H  
ATOM  18007 1HE  LYS A1143      86.571   9.398 -82.818  1.00  3.900          H  
ATOM  18008 2HE  LYS A1143      88.338   9.559 -82.797  1.00  3.900          H  
ATOM  18009 1HZ  LYS A1143      87.464   9.656 -85.026  1.00  3.900          H  
ATOM  18010 2HZ  LYS A1143      88.411   8.317 -84.855  1.00  3.900          H  
ATOM  18011 3HZ  LYS A1143      86.769   8.168 -84.876  1.00  3.900          H  
ATOM  18012  N   THR A1144      88.591   4.404 -77.787  1.00  2.180          N  
ATOM  18013  CA  THR A1144      88.465   3.119 -77.129  1.00  2.120          C  
ATOM  18014  C   THR A1144      88.048   3.338 -75.690  1.00  2.000          C  
ATOM  18015  O   THR A1144      87.146   2.656 -75.192  1.00  1.970          O  
ATOM  18016  CB  THR A1144      89.787   2.321 -77.167  1.00  2.990          C  
ATOM  18017  OG1 THR A1144      90.162   2.065 -78.533  1.00  2.990          O  
ATOM  18018  CG2 THR A1144      89.602   0.988 -76.442  1.00  2.990          C  
ATOM  18019  H   THR A1144      89.499   4.664 -78.175  1.00  2.620          H  
ATOM  18020  HA  THR A1144      87.690   2.544 -77.624  1.00  2.540          H  
ATOM  18021  HB  THR A1144      90.578   2.897 -76.684  1.00  3.590          H  
ATOM  18022  HG1 THR A1144      90.443   2.911 -78.947  1.00  3.590          H  
ATOM  18023 1HG2 THR A1144      90.534   0.429 -76.478  1.00  3.590          H  
ATOM  18024 2HG2 THR A1144      89.329   1.158 -75.402  1.00  3.590          H  
ATOM  18025 3HG2 THR A1144      88.815   0.418 -76.932  1.00  3.590          H  
ATOM  18026  N   CYS A1145      88.699   4.296 -75.017  1.00  1.950          N  
ATOM  18027  CA  CYS A1145      88.415   4.558 -73.621  1.00  1.830          C  
ATOM  18028  C   CYS A1145      86.963   4.994 -73.452  1.00  1.780          C  
ATOM  18029  O   CYS A1145      86.274   4.554 -72.528  1.00  1.710          O  
ATOM  18030  CB  CYS A1145      89.344   5.653 -73.089  1.00  2.610          C  
ATOM  18031  SG  CYS A1145      91.073   5.180 -72.961  1.00  2.610          S  
ATOM  18032  H   CYS A1145      89.448   4.811 -75.486  1.00  2.340          H  
ATOM  18033  HA  CYS A1145      88.581   3.646 -73.073  1.00  2.200          H  
ATOM  18034 1HB  CYS A1145      89.283   6.531 -73.728  1.00  3.130          H  
ATOM  18035 2HB  CYS A1145      89.021   5.940 -72.100  1.00  3.130          H  
ATOM  18036  HG  CYS A1145      91.284   5.137 -74.299  1.00  3.130          H  
ATOM  18037  N   TYR A1146      86.490   5.835 -74.376  1.00  1.850          N  
ATOM  18038  CA  TYR A1146      85.120   6.321 -74.402  1.00  1.830          C  
ATOM  18039  C   TYR A1146      84.153   5.162 -74.517  1.00  1.850          C  
ATOM  18040  O   TYR A1146      83.218   5.056 -73.718  1.00  1.790          O  
ATOM  18041  CB  TYR A1146      84.953   7.300 -75.560  1.00  2.570          C  
ATOM  18042  CG  TYR A1146      83.605   7.893 -75.711  1.00  2.570          C  
ATOM  18043  CD1 TYR A1146      83.290   9.058 -75.036  1.00  2.570          C  
ATOM  18044  CD2 TYR A1146      82.668   7.279 -76.527  1.00  2.570          C  
ATOM  18045  CE1 TYR A1146      82.039   9.612 -75.196  1.00  2.570          C  
ATOM  18046  CE2 TYR A1146      81.421   7.830 -76.672  1.00  2.570          C  
ATOM  18047  CZ  TYR A1146      81.107   8.998 -76.012  1.00  2.570          C  
ATOM  18048  OH  TYR A1146      79.860   9.562 -76.163  1.00  2.570          O  
ATOM  18049  H   TYR A1146      87.135   6.192 -75.088  1.00  2.220          H  
ATOM  18050  HA  TYR A1146      84.888   6.813 -73.466  1.00  2.200          H  
ATOM  18051 1HB  TYR A1146      85.673   8.116 -75.443  1.00  3.080          H  
ATOM  18052 2HB  TYR A1146      85.196   6.802 -76.485  1.00  3.080          H  
ATOM  18053  HD1 TYR A1146      84.032   9.543 -74.393  1.00  3.080          H  
ATOM  18054  HD2 TYR A1146      82.919   6.359 -77.055  1.00  3.080          H  
ATOM  18055  HE1 TYR A1146      81.783  10.533 -74.687  1.00  3.080          H  
ATOM  18056  HE2 TYR A1146      80.684   7.349 -77.313  1.00  3.080          H  
ATOM  18057  HH  TYR A1146      79.299   8.967 -76.667  1.00  3.080          H  
ATOM  18058  N   ARG A1147      84.386   4.275 -75.493  1.00  1.950          N  
ATOM  18059  CA  ARG A1147      83.504   3.136 -75.690  1.00  2.000          C  
ATOM  18060  C   ARG A1147      83.439   2.266 -74.448  1.00  1.900          C  
ATOM  18061  O   ARG A1147      82.365   1.769 -74.113  1.00  1.900          O  
ATOM  18062  CB  ARG A1147      83.931   2.274 -76.868  1.00  2.780          C  
ATOM  18063  CG  ARG A1147      83.701   2.884 -78.241  1.00  2.780          C  
ATOM  18064  CD  ARG A1147      83.830   1.864 -79.329  1.00  2.780          C  
ATOM  18065  NE  ARG A1147      85.167   1.258 -79.388  1.00  2.780          N  
ATOM  18066  CZ  ARG A1147      86.233   1.737 -80.069  1.00  2.780          C  
ATOM  18067  NH1 ARG A1147      86.150   2.857 -80.760  1.00  2.780          N  
ATOM  18068  NH2 ARG A1147      87.374   1.063 -80.036  1.00  2.780          N  
ATOM  18069  H   ARG A1147      85.178   4.424 -76.127  1.00  2.340          H  
ATOM  18070  HA  ARG A1147      82.505   3.517 -75.894  1.00  2.400          H  
ATOM  18071 1HB  ARG A1147      85.000   2.071 -76.782  1.00  3.340          H  
ATOM  18072 2HB  ARG A1147      83.412   1.319 -76.829  1.00  3.340          H  
ATOM  18073 1HG  ARG A1147      82.697   3.304 -78.282  1.00  3.340          H  
ATOM  18074 2HG  ARG A1147      84.425   3.673 -78.416  1.00  3.340          H  
ATOM  18075 1HD  ARG A1147      83.109   1.066 -79.147  1.00  3.340          H  
ATOM  18076 2HD  ARG A1147      83.611   2.322 -80.291  1.00  3.340          H  
ATOM  18077  HE  ARG A1147      85.299   0.392 -78.882  1.00  3.340          H  
ATOM  18078 1HH1 ARG A1147      85.285   3.375 -80.790  1.00  3.340          H  
ATOM  18079 2HH1 ARG A1147      86.957   3.197 -81.265  1.00  3.340          H  
ATOM  18080 1HH2 ARG A1147      87.440   0.205 -79.506  1.00  3.340          H  
ATOM  18081 2HH2 ARG A1147      88.186   1.405 -80.534  1.00  3.340          H  
ATOM  18082  N   ILE A1148      84.570   2.079 -73.755  1.00  1.830          N  
ATOM  18083  CA  ILE A1148      84.548   1.278 -72.539  1.00  1.740          C  
ATOM  18084  C   ILE A1148      83.676   1.963 -71.496  1.00  1.660          C  
ATOM  18085  O   ILE A1148      82.796   1.328 -70.921  1.00  1.640          O  
ATOM  18086  CB  ILE A1148      85.949   1.057 -71.938  1.00  2.470          C  
ATOM  18087  CG1 ILE A1148      86.796   0.177 -72.882  1.00  2.470          C  
ATOM  18088  CG2 ILE A1148      85.793   0.353 -70.530  1.00  2.470          C  
ATOM  18089  CD1 ILE A1148      88.286   0.158 -72.561  1.00  2.470          C  
ATOM  18090  H   ILE A1148      85.448   2.464 -74.122  1.00  2.200          H  
ATOM  18091  HA  ILE A1148      84.116   0.308 -72.769  1.00  2.090          H  
ATOM  18092  HB  ILE A1148      86.451   2.013 -71.831  1.00  2.970          H  
ATOM  18093 1HG1 ILE A1148      86.422  -0.843 -72.831  1.00  2.970          H  
ATOM  18094 2HG1 ILE A1148      86.673   0.535 -73.900  1.00  2.970          H  
ATOM  18095 1HG2 ILE A1148      86.763   0.190 -70.081  1.00  2.970          H  
ATOM  18096 2HG2 ILE A1148      85.205   0.967 -69.857  1.00  2.970          H  
ATOM  18097 3HG2 ILE A1148      85.289  -0.605 -70.660  1.00  2.970          H  
ATOM  18098 1HD1 ILE A1148      88.796  -0.484 -73.279  1.00  2.970          H  
ATOM  18099 2HD1 ILE A1148      88.682   1.167 -72.641  1.00  2.970          H  
ATOM  18100 3HD1 ILE A1148      88.460  -0.219 -71.563  1.00  2.970          H  
ATOM  18101  N   VAL A1149      83.862   3.270 -71.288  1.00  1.650          N  
ATOM  18102  CA  VAL A1149      83.095   3.971 -70.261  1.00  1.600          C  
ATOM  18103  C   VAL A1149      81.591   3.886 -70.510  1.00  1.660          C  
ATOM  18104  O   VAL A1149      80.807   3.711 -69.574  1.00  1.630          O  
ATOM  18105  CB  VAL A1149      83.501   5.455 -70.111  1.00  2.260          C  
ATOM  18106  CG1 VAL A1149      82.510   6.183 -69.149  1.00  2.260          C  
ATOM  18107  CG2 VAL A1149      84.900   5.534 -69.560  1.00  2.260          C  
ATOM  18108  H   VAL A1149      84.595   3.755 -71.819  1.00  1.980          H  
ATOM  18109  HA  VAL A1149      83.324   3.495 -69.328  1.00  1.920          H  
ATOM  18110  HB  VAL A1149      83.460   5.949 -71.091  1.00  2.710          H  
ATOM  18111 1HG1 VAL A1149      82.789   7.213 -69.029  1.00  2.710          H  
ATOM  18112 2HG1 VAL A1149      81.495   6.153 -69.545  1.00  2.710          H  
ATOM  18113 3HG1 VAL A1149      82.528   5.699 -68.179  1.00  2.710          H  
ATOM  18114 1HG2 VAL A1149      85.191   6.562 -69.460  1.00  2.710          H  
ATOM  18115 2HG2 VAL A1149      84.936   5.053 -68.590  1.00  2.710          H  
ATOM  18116 3HG2 VAL A1149      85.569   5.036 -70.235  1.00  2.710          H  
ATOM  18117  N   GLU A1150      81.186   4.021 -71.767  1.00  1.740          N  
ATOM  18118  CA  GLU A1150      79.776   3.982 -72.142  1.00  1.800          C  
ATOM  18119  C   GLU A1150      79.228   2.551 -72.321  1.00  1.800          C  
ATOM  18120  O   GLU A1150      78.062   2.375 -72.691  1.00  1.860          O  
ATOM  18121  CB  GLU A1150      79.575   4.753 -73.461  1.00  2.500          C  
ATOM  18122  CG  GLU A1150      79.878   6.274 -73.426  1.00  2.500          C  
ATOM  18123  CD  GLU A1150      78.922   7.070 -72.575  1.00  2.500          C  
ATOM  18124  OE1 GLU A1150      77.776   6.701 -72.518  1.00  2.500          O  
ATOM  18125  OE2 GLU A1150      79.328   8.059 -71.994  1.00  2.500          O  
ATOM  18126  H   GLU A1150      81.890   4.205 -72.490  1.00  2.090          H  
ATOM  18127  HA  GLU A1150      79.201   4.472 -71.356  1.00  2.160          H  
ATOM  18128 1HB  GLU A1150      80.228   4.316 -74.222  1.00  3.000          H  
ATOM  18129 2HB  GLU A1150      78.550   4.624 -73.802  1.00  3.000          H  
ATOM  18130 1HG  GLU A1150      80.892   6.416 -73.046  1.00  3.000          H  
ATOM  18131 2HG  GLU A1150      79.851   6.654 -74.440  1.00  3.000          H  
ATOM  18132  N   HIS A1151      80.066   1.530 -72.121  1.00  1.780          N  
ATOM  18133  CA  HIS A1151      79.673   0.141 -72.305  1.00  1.810          C  
ATOM  18134  C   HIS A1151      78.802  -0.318 -71.144  1.00  1.750          C  
ATOM  18135  O   HIS A1151      79.029   0.068 -69.986  1.00  1.640          O  
ATOM  18136  CB  HIS A1151      80.901  -0.765 -72.441  1.00  2.520          C  
ATOM  18137  CG  HIS A1151      80.612  -2.105 -73.051  1.00  2.520          C  
ATOM  18138  ND1 HIS A1151      80.040  -3.156 -72.362  1.00  2.520          N  
ATOM  18139  CD2 HIS A1151      80.824  -2.551 -74.313  1.00  2.520          C  
ATOM  18140  CE1 HIS A1151      79.905  -4.193 -73.185  1.00  2.520          C  
ATOM  18141  NE2 HIS A1151      80.379  -3.848 -74.370  1.00  2.520          N  
ATOM  18142  H   HIS A1151      81.018   1.706 -71.796  1.00  2.140          H  
ATOM  18143  HA  HIS A1151      79.088   0.048 -73.220  1.00  2.170          H  
ATOM  18144 1HB  HIS A1151      81.643  -0.280 -73.051  1.00  3.030          H  
ATOM  18145 2HB  HIS A1151      81.347  -0.915 -71.460  1.00  3.030          H  
ATOM  18146  HD2 HIS A1151      81.266  -1.981 -75.133  1.00  3.030          H  
ATOM  18147  HE1 HIS A1151      79.482  -5.165 -72.925  1.00  3.030          H  
ATOM  18148  HE2 HIS A1151      80.410  -4.441 -75.193  1.00  3.030          H  
ATOM  18149  N   SER A1152      77.792  -1.139 -71.440  1.00  1.830          N  
ATOM  18150  CA  SER A1152      76.930  -1.657 -70.387  1.00  1.810          C  
ATOM  18151  C   SER A1152      77.670  -2.525 -69.368  1.00  1.730          C  
ATOM  18152  O   SER A1152      77.285  -2.549 -68.192  1.00  1.690          O  
ATOM  18153  CB  SER A1152      75.800  -2.454 -71.005  1.00  2.540          C  
ATOM  18154  OG  SER A1152      76.286  -3.606 -71.638  1.00  2.540          O  
ATOM  18155  H   SER A1152      77.633  -1.427 -72.395  1.00  2.200          H  
ATOM  18156  HA  SER A1152      76.503  -0.805 -69.856  1.00  2.170          H  
ATOM  18157 1HB  SER A1152      75.089  -2.736 -70.229  1.00  3.050          H  
ATOM  18158 2HB  SER A1152      75.271  -1.834 -71.726  1.00  3.050          H  
ATOM  18159  HG  SER A1152      75.515  -4.054 -72.002  1.00  3.050          H  
ATOM  18160  N   TRP A1153      78.759  -3.206 -69.774  1.00  1.720          N  
ATOM  18161  CA  TRP A1153      79.507  -4.012 -68.821  1.00  1.670          C  
ATOM  18162  C   TRP A1153      80.126  -3.147 -67.777  1.00  1.570          C  
ATOM  18163  O   TRP A1153      80.014  -3.430 -66.589  1.00  1.540          O  
ATOM  18164  CB  TRP A1153      80.631  -4.832 -69.462  1.00  2.360          C  
ATOM  18165  CG  TRP A1153      81.475  -5.525 -68.409  1.00  2.360          C  
ATOM  18166  CD1 TRP A1153      81.203  -6.710 -67.804  1.00  2.360          C  
ATOM  18167  CD2 TRP A1153      82.740  -5.062 -67.830  1.00  2.360          C  
ATOM  18168  NE1 TRP A1153      82.184  -7.012 -66.889  1.00  2.360          N  
ATOM  18169  CE2 TRP A1153      83.128  -6.013 -66.894  1.00  2.360          C  
ATOM  18170  CE3 TRP A1153      83.553  -3.930 -68.033  1.00  2.360          C  
ATOM  18171  CZ2 TRP A1153      84.285  -5.876 -66.152  1.00  2.360          C  
ATOM  18172  CZ3 TRP A1153      84.707  -3.792 -67.283  1.00  2.360          C  
ATOM  18173  CH2 TRP A1153      85.063  -4.742 -66.367  1.00  2.360          C  
ATOM  18174  H   TRP A1153      79.057  -3.184 -70.751  1.00  2.060          H  
ATOM  18175  HA  TRP A1153      78.817  -4.700 -68.336  1.00  2.000          H  
ATOM  18176 1HB  TRP A1153      80.207  -5.581 -70.126  1.00  2.830          H  
ATOM  18177 2HB  TRP A1153      81.273  -4.187 -70.055  1.00  2.830          H  
ATOM  18178  HD1 TRP A1153      80.329  -7.326 -68.008  1.00  2.830          H  
ATOM  18179  HE1 TRP A1153      82.208  -7.836 -66.306  1.00  2.830          H  
ATOM  18180  HE3 TRP A1153      83.278  -3.174 -68.760  1.00  2.830          H  
ATOM  18181  HZ2 TRP A1153      84.592  -6.617 -65.415  1.00  2.830          H  
ATOM  18182  HZ3 TRP A1153      85.328  -2.913 -67.442  1.00  2.830          H  
ATOM  18183  HH2 TRP A1153      85.977  -4.610 -65.789  1.00  2.830          H  
ATOM  18184  N   PHE A1154      80.797  -2.091 -68.225  1.00  1.560          N  
ATOM  18185  CA  PHE A1154      81.515  -1.189 -67.354  1.00  1.470          C  
ATOM  18186  C   PHE A1154      80.558  -0.617 -66.337  1.00  1.370          C  
ATOM  18187  O   PHE A1154      80.834  -0.660 -65.142  1.00  1.280          O  
ATOM  18188  CB  PHE A1154      82.198  -0.108 -68.192  1.00  2.090          C  
ATOM  18189  CG  PHE A1154      83.045   0.901 -67.466  1.00  2.090          C  
ATOM  18190  CD1 PHE A1154      84.341   0.583 -67.067  1.00  2.090          C  
ATOM  18191  CD2 PHE A1154      82.583   2.172 -67.231  1.00  2.090          C  
ATOM  18192  CE1 PHE A1154      85.138   1.525 -66.454  1.00  2.090          C  
ATOM  18193  CE2 PHE A1154      83.385   3.119 -66.629  1.00  2.090          C  
ATOM  18194  CZ  PHE A1154      84.660   2.798 -66.244  1.00  2.090          C  
ATOM  18195  H   PHE A1154      80.827  -1.934 -69.224  1.00  1.870          H  
ATOM  18196  HA  PHE A1154      82.279  -1.747 -66.816  1.00  1.760          H  
ATOM  18197 1HB  PHE A1154      82.821  -0.583 -68.944  1.00  2.510          H  
ATOM  18198 2HB  PHE A1154      81.430   0.447 -68.745  1.00  2.510          H  
ATOM  18199  HD1 PHE A1154      84.724  -0.420 -67.251  1.00  2.510          H  
ATOM  18200  HD2 PHE A1154      81.569   2.438 -67.552  1.00  2.510          H  
ATOM  18201  HE1 PHE A1154      86.151   1.272 -66.148  1.00  2.510          H  
ATOM  18202  HE2 PHE A1154      83.009   4.122 -66.461  1.00  2.510          H  
ATOM  18203  HZ  PHE A1154      85.289   3.551 -65.767  1.00  2.510          H  
ATOM  18204  N   GLU A1155      79.420  -0.087 -66.789  1.00  1.400          N  
ATOM  18205  CA  GLU A1155      78.490   0.478 -65.823  1.00  1.330          C  
ATOM  18206  C   GLU A1155      77.923  -0.552 -64.834  1.00  1.280          C  
ATOM  18207  O   GLU A1155      77.839  -0.267 -63.633  1.00  1.180          O  
ATOM  18208  CB  GLU A1155      77.363   1.225 -66.513  1.00  1.890          C  
ATOM  18209  CG  GLU A1155      76.431   1.889 -65.530  1.00  1.890          C  
ATOM  18210  CD  GLU A1155      75.490   2.841 -66.161  1.00  1.890          C  
ATOM  18211  OE1 GLU A1155      74.621   2.419 -66.879  1.00  1.890          O  
ATOM  18212  OE2 GLU A1155      75.670   4.024 -65.950  1.00  1.890          O  
ATOM  18213  H   GLU A1155      79.222  -0.071 -67.799  1.00  1.680          H  
ATOM  18214  HA  GLU A1155      79.044   1.214 -65.238  1.00  1.600          H  
ATOM  18215 1HB  GLU A1155      77.780   1.987 -67.171  1.00  2.270          H  
ATOM  18216 2HB  GLU A1155      76.789   0.529 -67.130  1.00  2.270          H  
ATOM  18217 1HG  GLU A1155      75.847   1.120 -65.022  1.00  2.270          H  
ATOM  18218 2HG  GLU A1155      77.031   2.383 -64.788  1.00  2.270          H  
ATOM  18219  N   SER A1156      77.534  -1.744 -65.319  1.00  1.370          N  
ATOM  18220  CA  SER A1156      76.982  -2.772 -64.437  1.00  1.360          C  
ATOM  18221  C   SER A1156      78.026  -3.167 -63.404  1.00  1.270          C  
ATOM  18222  O   SER A1156      77.746  -3.205 -62.198  1.00  1.230          O  
ATOM  18223  CB  SER A1156      76.562  -3.985 -65.239  1.00  1.910          C  
ATOM  18224  OG  SER A1156      76.036  -4.983 -64.407  1.00  1.910          O  
ATOM  18225  H   SER A1156      77.596  -1.948 -66.322  1.00  1.640          H  
ATOM  18226  HA  SER A1156      76.116  -2.364 -63.921  1.00  1.630          H  
ATOM  18227 1HB  SER A1156      75.818  -3.687 -65.979  1.00  2.290          H  
ATOM  18228 2HB  SER A1156      77.424  -4.373 -65.787  1.00  2.290          H  
ATOM  18229  HG  SER A1156      75.790  -5.702 -64.992  1.00  2.290          H  
ATOM  18230  N   PHE A1157      79.248  -3.386 -63.889  1.00  1.260          N  
ATOM  18231  CA  PHE A1157      80.411  -3.733 -63.099  1.00  1.200          C  
ATOM  18232  C   PHE A1157      80.590  -2.725 -62.000  1.00  1.090          C  
ATOM  18233  O   PHE A1157      80.666  -3.102 -60.835  1.00  1.050          O  
ATOM  18234  CB  PHE A1157      81.629  -3.823 -64.018  1.00  1.700          C  
ATOM  18235  CG  PHE A1157      82.961  -3.998 -63.386  1.00  1.700          C  
ATOM  18236  CD1 PHE A1157      83.369  -5.216 -62.875  1.00  1.700          C  
ATOM  18237  CD2 PHE A1157      83.847  -2.931 -63.356  1.00  1.700          C  
ATOM  18238  CE1 PHE A1157      84.633  -5.361 -62.336  1.00  1.700          C  
ATOM  18239  CE2 PHE A1157      85.099  -3.073 -62.823  1.00  1.700          C  
ATOM  18240  CZ  PHE A1157      85.497  -4.291 -62.311  1.00  1.700          C  
ATOM  18241  H   PHE A1157      79.394  -3.324 -64.897  1.00  1.510          H  
ATOM  18242  HA  PHE A1157      80.235  -4.714 -62.648  1.00  1.440          H  
ATOM  18243 1HB  PHE A1157      81.483  -4.643 -64.717  1.00  2.040          H  
ATOM  18244 2HB  PHE A1157      81.676  -2.929 -64.619  1.00  2.040          H  
ATOM  18245  HD1 PHE A1157      82.686  -6.063 -62.906  1.00  2.040          H  
ATOM  18246  HD2 PHE A1157      83.532  -1.967 -63.770  1.00  2.040          H  
ATOM  18247  HE1 PHE A1157      84.945  -6.323 -61.931  1.00  2.040          H  
ATOM  18248  HE2 PHE A1157      85.780  -2.224 -62.809  1.00  2.040          H  
ATOM  18249  HZ  PHE A1157      86.493  -4.407 -61.888  1.00  2.040          H  
ATOM  18250  N   ILE A1158      80.591  -1.431 -62.336  1.00  1.060          N  
ATOM  18251  CA  ILE A1158      80.782  -0.391 -61.348  1.00  0.970          C  
ATOM  18252  C   ILE A1158      79.720  -0.380 -60.285  1.00  0.900          C  
ATOM  18253  O   ILE A1158      80.054  -0.253 -59.107  1.00  0.830          O  
ATOM  18254  CB  ILE A1158      80.850   0.985 -61.998  1.00  1.390          C  
ATOM  18255  CG1 ILE A1158      82.118   1.019 -62.760  1.00  1.390          C  
ATOM  18256  CG2 ILE A1158      80.773   2.113 -60.925  1.00  1.390          C  
ATOM  18257  CD1 ILE A1158      82.261   2.122 -63.669  1.00  1.390          C  
ATOM  18258  H   ILE A1158      80.514  -1.179 -63.328  1.00  1.270          H  
ATOM  18259  HA  ILE A1158      81.738  -0.565 -60.865  1.00  1.160          H  
ATOM  18260  HB  ILE A1158      80.032   1.092 -62.712  1.00  1.670          H  
ATOM  18261 1HG1 ILE A1158      82.916   1.038 -62.057  1.00  1.670          H  
ATOM  18262 2HG1 ILE A1158      82.208   0.113 -63.331  1.00  1.670          H  
ATOM  18263 1HG2 ILE A1158      80.837   3.079 -61.392  1.00  1.670          H  
ATOM  18264 2HG2 ILE A1158      79.832   2.060 -60.389  1.00  1.670          H  
ATOM  18265 3HG2 ILE A1158      81.600   1.997 -60.216  1.00  1.670          H  
ATOM  18266 1HD1 ILE A1158      83.214   2.004 -64.127  1.00  1.670          H  
ATOM  18267 2HD1 ILE A1158      81.474   2.090 -64.418  1.00  1.670          H  
ATOM  18268 3HD1 ILE A1158      82.237   3.061 -63.146  1.00  1.670          H  
ATOM  18269  N   ILE A1159      78.453  -0.507 -60.649  1.00  0.950          N  
ATOM  18270  CA  ILE A1159      77.449  -0.485 -59.601  1.00  0.920          C  
ATOM  18271  C   ILE A1159      77.718  -1.636 -58.638  1.00  0.900          C  
ATOM  18272  O   ILE A1159      77.699  -1.442 -57.416  1.00  0.840          O  
ATOM  18273  CB  ILE A1159      76.018  -0.601 -60.169  1.00  1.300          C  
ATOM  18274  CG1 ILE A1159      75.674   0.699 -60.964  1.00  1.300          C  
ATOM  18275  CG2 ILE A1159      75.007  -0.841 -59.003  1.00  1.300          C  
ATOM  18276  CD1 ILE A1159      74.420   0.599 -61.834  1.00  1.300          C  
ATOM  18277  H   ILE A1159      78.207  -0.572 -61.647  1.00  1.140          H  
ATOM  18278  HA  ILE A1159      77.535   0.448 -59.052  1.00  1.100          H  
ATOM  18279  HB  ILE A1159      75.975  -1.439 -60.873  1.00  1.560          H  
ATOM  18280 1HG1 ILE A1159      75.542   1.518 -60.263  1.00  1.560          H  
ATOM  18281 2HG1 ILE A1159      76.516   0.934 -61.619  1.00  1.560          H  
ATOM  18282 1HG2 ILE A1159      74.002  -0.928 -59.396  1.00  1.560          H  
ATOM  18283 2HG2 ILE A1159      75.249  -1.760 -58.472  1.00  1.560          H  
ATOM  18284 3HG2 ILE A1159      75.055  -0.003 -58.306  1.00  1.560          H  
ATOM  18285 1HD1 ILE A1159      74.261   1.526 -62.368  1.00  1.560          H  
ATOM  18286 2HD1 ILE A1159      74.556  -0.205 -62.560  1.00  1.560          H  
ATOM  18287 3HD1 ILE A1159      73.548   0.393 -61.224  1.00  1.560          H  
ATOM  18288  N   PHE A1160      77.977  -2.832 -59.164  1.00  0.990          N  
ATOM  18289  CA  PHE A1160      78.233  -3.951 -58.279  1.00  1.010          C  
ATOM  18290  C   PHE A1160      79.518  -3.792 -57.472  1.00  0.920          C  
ATOM  18291  O   PHE A1160      79.529  -4.136 -56.292  1.00  0.890          O  
ATOM  18292  CB  PHE A1160      78.244  -5.266 -59.044  1.00  1.410          C  
ATOM  18293  CG  PHE A1160      76.861  -5.725 -59.414  1.00  1.410          C  
ATOM  18294  CD1 PHE A1160      76.440  -5.743 -60.735  1.00  1.410          C  
ATOM  18295  CD2 PHE A1160      75.962  -6.123 -58.426  1.00  1.410          C  
ATOM  18296  CE1 PHE A1160      75.165  -6.149 -61.062  1.00  1.410          C  
ATOM  18297  CE2 PHE A1160      74.688  -6.526 -58.753  1.00  1.410          C  
ATOM  18298  CZ  PHE A1160      74.288  -6.541 -60.072  1.00  1.410          C  
ATOM  18299  H   PHE A1160      77.981  -2.956 -60.185  1.00  1.190          H  
ATOM  18300  HA  PHE A1160      77.409  -3.994 -57.570  1.00  1.210          H  
ATOM  18301 1HB  PHE A1160      78.823  -5.137 -59.966  1.00  1.690          H  
ATOM  18302 2HB  PHE A1160      78.725  -6.041 -58.452  1.00  1.690          H  
ATOM  18303  HD1 PHE A1160      77.124  -5.434 -61.526  1.00  1.690          H  
ATOM  18304  HD2 PHE A1160      76.275  -6.111 -57.380  1.00  1.690          H  
ATOM  18305  HE1 PHE A1160      74.850  -6.157 -62.108  1.00  1.690          H  
ATOM  18306  HE2 PHE A1160      73.994  -6.835 -57.971  1.00  1.690          H  
ATOM  18307  HZ  PHE A1160      73.280  -6.860 -60.333  1.00  1.690          H  
ATOM  18308  N   MET A1161      80.597  -3.278 -58.077  1.00  0.900          N  
ATOM  18309  CA  MET A1161      81.857  -3.086 -57.366  1.00  0.860          C  
ATOM  18310  C   MET A1161      81.678  -2.096 -56.224  1.00  0.770          C  
ATOM  18311  O   MET A1161      82.210  -2.306 -55.132  1.00  0.730          O  
ATOM  18312  CB  MET A1161      82.960  -2.640 -58.330  1.00  1.220          C  
ATOM  18313  CG  MET A1161      83.448  -3.741 -59.292  1.00  1.220          C  
ATOM  18314  SD  MET A1161      84.306  -5.112 -58.488  1.00  1.220          S  
ATOM  18315  CE  MET A1161      85.926  -4.392 -58.238  1.00  1.220          C  
ATOM  18316  H   MET A1161      80.541  -3.034 -59.063  1.00  1.080          H  
ATOM  18317  HA  MET A1161      82.148  -4.036 -56.935  1.00  1.030          H  
ATOM  18318 1HB  MET A1161      82.578  -1.826 -58.943  1.00  1.460          H  
ATOM  18319 2HB  MET A1161      83.807  -2.254 -57.771  1.00  1.460          H  
ATOM  18320 1HG  MET A1161      82.605  -4.152 -59.829  1.00  1.460          H  
ATOM  18321 2HG  MET A1161      84.116  -3.290 -60.012  1.00  1.460          H  
ATOM  18322 1HE  MET A1161      86.581  -5.110 -57.742  1.00  1.460          H  
ATOM  18323 2HE  MET A1161      86.332  -4.141 -59.202  1.00  1.460          H  
ATOM  18324 3HE  MET A1161      85.857  -3.496 -57.636  1.00  1.460          H  
ATOM  18325  N   ILE A1162      80.910  -1.032 -56.440  1.00  0.750          N  
ATOM  18326  CA  ILE A1162      80.689  -0.076 -55.371  1.00  0.680          C  
ATOM  18327  C   ILE A1162      79.957  -0.751 -54.238  1.00  0.670          C  
ATOM  18328  O   ILE A1162      80.312  -0.550 -53.072  1.00  0.620          O  
ATOM  18329  CB  ILE A1162      79.873   1.136 -55.810  1.00  0.980          C  
ATOM  18330  CG1 ILE A1162      80.685   1.960 -56.813  1.00  0.980          C  
ATOM  18331  CG2 ILE A1162      79.545   1.980 -54.521  1.00  0.980          C  
ATOM  18332  CD1 ILE A1162      79.869   2.967 -57.553  1.00  0.980          C  
ATOM  18333  H   ILE A1162      80.518  -0.864 -57.375  1.00  0.900          H  
ATOM  18334  HA  ILE A1162      81.655   0.267 -55.006  1.00  0.820          H  
ATOM  18335  HB  ILE A1162      78.952   0.818 -56.309  1.00  1.180          H  
ATOM  18336 1HG1 ILE A1162      81.473   2.480 -56.282  1.00  1.180          H  
ATOM  18337 2HG1 ILE A1162      81.142   1.292 -57.534  1.00  1.180          H  
ATOM  18338 1HG2 ILE A1162      79.006   2.842 -54.773  1.00  1.180          H  
ATOM  18339 2HG2 ILE A1162      78.953   1.413 -53.808  1.00  1.180          H  
ATOM  18340 3HG2 ILE A1162      80.469   2.276 -54.050  1.00  1.180          H  
ATOM  18341 1HD1 ILE A1162      80.502   3.506 -58.243  1.00  1.180          H  
ATOM  18342 2HD1 ILE A1162      79.082   2.456 -58.106  1.00  1.180          H  
ATOM  18343 3HD1 ILE A1162      79.438   3.649 -56.865  1.00  1.180          H  
ATOM  18344  N   LEU A1163      78.905  -1.507 -54.560  1.00  0.720          N  
ATOM  18345  CA  LEU A1163      78.155  -2.179 -53.523  1.00  0.730          C  
ATOM  18346  C   LEU A1163      79.045  -3.194 -52.794  1.00  0.740          C  
ATOM  18347  O   LEU A1163      78.978  -3.299 -51.571  1.00  0.740          O  
ATOM  18348  CB  LEU A1163      76.924  -2.860 -54.139  1.00  1.020          C  
ATOM  18349  CG  LEU A1163      75.816  -1.898 -54.719  1.00  1.020          C  
ATOM  18350  CD1 LEU A1163      74.783  -2.740 -55.465  1.00  1.020          C  
ATOM  18351  CD2 LEU A1163      75.150  -1.076 -53.604  1.00  1.020          C  
ATOM  18352  H   LEU A1163      78.620  -1.603 -55.542  1.00  0.860          H  
ATOM  18353  HA  LEU A1163      77.837  -1.442 -52.799  1.00  0.880          H  
ATOM  18354 1HB  LEU A1163      77.266  -3.497 -54.954  1.00  1.220          H  
ATOM  18355 2HB  LEU A1163      76.460  -3.492 -53.382  1.00  1.220          H  
ATOM  18356  HG  LEU A1163      76.270  -1.213 -55.430  1.00  1.220          H  
ATOM  18357 1HD1 LEU A1163      74.025  -2.085 -55.894  1.00  1.220          H  
ATOM  18358 2HD1 LEU A1163      75.277  -3.293 -56.267  1.00  1.220          H  
ATOM  18359 3HD1 LEU A1163      74.313  -3.439 -54.777  1.00  1.220          H  
ATOM  18360 1HD2 LEU A1163      74.393  -0.428 -54.045  1.00  1.220          H  
ATOM  18361 2HD2 LEU A1163      74.679  -1.746 -52.890  1.00  1.220          H  
ATOM  18362 3HD2 LEU A1163      75.881  -0.459 -53.092  1.00  1.220          H  
ATOM  18363  N   LEU A1164      79.917  -3.914 -53.509  1.00  0.770          N  
ATOM  18364  CA  LEU A1164      80.794  -4.859 -52.830  1.00  0.780          C  
ATOM  18365  C   LEU A1164      81.727  -4.130 -51.872  1.00  0.720          C  
ATOM  18366  O   LEU A1164      81.934  -4.589 -50.741  1.00  0.720          O  
ATOM  18367  CB  LEU A1164      81.631  -5.645 -53.846  1.00  1.090          C  
ATOM  18368  CG  LEU A1164      80.906  -6.680 -54.736  1.00  1.090          C  
ATOM  18369  CD1 LEU A1164      81.872  -7.136 -55.824  1.00  1.090          C  
ATOM  18370  CD2 LEU A1164      80.446  -7.873 -53.900  1.00  1.090          C  
ATOM  18371  H   LEU A1164      79.931  -3.838 -54.527  1.00  0.920          H  
ATOM  18372  HA  LEU A1164      80.179  -5.537 -52.246  1.00  0.940          H  
ATOM  18373 1HB  LEU A1164      82.066  -4.926 -54.515  1.00  1.310          H  
ATOM  18374 2HB  LEU A1164      82.435  -6.149 -53.316  1.00  1.310          H  
ATOM  18375  HG  LEU A1164      80.044  -6.225 -55.203  1.00  1.310          H  
ATOM  18376 1HD1 LEU A1164      81.373  -7.857 -56.469  1.00  1.310          H  
ATOM  18377 2HD1 LEU A1164      82.182  -6.284 -56.416  1.00  1.310          H  
ATOM  18378 3HD1 LEU A1164      82.743  -7.599 -55.372  1.00  1.310          H  
ATOM  18379 1HD2 LEU A1164      79.948  -8.593 -54.548  1.00  1.310          H  
ATOM  18380 2HD2 LEU A1164      81.308  -8.346 -53.429  1.00  1.310          H  
ATOM  18381 3HD2 LEU A1164      79.750  -7.551 -53.133  1.00  1.310          H  
ATOM  18382  N   SER A1165      82.261  -2.976 -52.295  1.00  0.690          N  
ATOM  18383  CA  SER A1165      83.139  -2.200 -51.434  1.00  0.660          C  
ATOM  18384  C   SER A1165      82.415  -1.742 -50.190  1.00  0.610          C  
ATOM  18385  O   SER A1165      82.939  -1.891 -49.081  1.00  0.590          O  
ATOM  18386  CB  SER A1165      83.659  -0.959 -52.131  1.00  0.940          C  
ATOM  18387  OG  SER A1165      84.472  -0.202 -51.250  1.00  0.940          O  
ATOM  18388  H   SER A1165      82.092  -2.660 -53.254  1.00  0.830          H  
ATOM  18389  HA  SER A1165      83.981  -2.828 -51.143  1.00  0.790          H  
ATOM  18390 1HB  SER A1165      84.228  -1.248 -52.998  1.00  1.120          H  
ATOM  18391 2HB  SER A1165      82.825  -0.351 -52.477  1.00  1.120          H  
ATOM  18392  HG  SER A1165      83.873   0.165 -50.585  1.00  1.120          H  
ATOM  18393  N   SER A1166      81.219  -1.153 -50.368  1.00  0.600          N  
ATOM  18394  CA  SER A1166      80.454  -0.635 -49.244  1.00  0.580          C  
ATOM  18395  C   SER A1166      80.048  -1.764 -48.300  1.00  0.620          C  
ATOM  18396  O   SER A1166      80.101  -1.614 -47.069  1.00  0.620          O  
ATOM  18397  CB  SER A1166      79.241   0.108 -49.779  1.00  0.820          C  
ATOM  18398  OG  SER A1166      78.369  -0.748 -50.405  1.00  0.820          O  
ATOM  18399  H   SER A1166      80.835  -1.054 -51.315  1.00  0.720          H  
ATOM  18400  HA  SER A1166      81.077   0.065 -48.701  1.00  0.700          H  
ATOM  18401 1HB  SER A1166      78.726   0.611 -49.014  1.00  0.980          H  
ATOM  18402 2HB  SER A1166      79.576   0.861 -50.489  1.00  0.980          H  
ATOM  18403  HG  SER A1166      77.569  -0.232 -50.568  1.00  0.980          H  
ATOM  18404  N   GLY A1167      79.791  -2.937 -48.879  1.00  0.690          N  
ATOM  18405  CA  GLY A1167      79.447  -4.127 -48.138  1.00  0.750          C  
ATOM  18406  C   GLY A1167      80.583  -4.449 -47.196  1.00  0.750          C  
ATOM  18407  O   GLY A1167      80.383  -4.568 -45.996  1.00  0.790          O  
ATOM  18408  H   GLY A1167      79.749  -2.978 -49.900  1.00  0.830          H  
ATOM  18409 1HA  GLY A1167      78.525  -3.967 -47.581  1.00  0.900          H  
ATOM  18410 2HA  GLY A1167      79.286  -4.950 -48.835  1.00  0.900          H  
ATOM  18411  N   SER A1168      81.797  -4.553 -47.736  1.00  0.740          N  
ATOM  18412  CA  SER A1168      82.975  -4.838 -46.931  1.00  0.760          C  
ATOM  18413  C   SER A1168      83.257  -3.762 -45.876  1.00  0.730          C  
ATOM  18414  O   SER A1168      83.614  -4.088 -44.742  1.00  0.780          O  
ATOM  18415  CB  SER A1168      84.183  -5.019 -47.831  1.00  1.060          C  
ATOM  18416  OG  SER A1168      84.074  -6.195 -48.597  1.00  1.060          O  
ATOM  18417  H   SER A1168      81.899  -4.453 -48.752  1.00  0.890          H  
ATOM  18418  HA  SER A1168      82.806  -5.780 -46.416  1.00  0.910          H  
ATOM  18419 1HB  SER A1168      84.250  -4.160 -48.501  1.00  1.270          H  
ATOM  18420 2HB  SER A1168      85.086  -5.037 -47.248  1.00  1.270          H  
ATOM  18421  HG  SER A1168      84.886  -6.258 -49.110  1.00  1.270          H  
ATOM  18422  N   LEU A1169      83.044  -2.479 -46.198  1.00  0.670          N  
ATOM  18423  CA  LEU A1169      83.323  -1.425 -45.216  1.00  0.650          C  
ATOM  18424  C   LEU A1169      82.471  -1.606 -43.969  1.00  0.710          C  
ATOM  18425  O   LEU A1169      82.935  -1.407 -42.842  1.00  0.770          O  
ATOM  18426  CB  LEU A1169      82.984  -0.025 -45.748  1.00  0.920          C  
ATOM  18427  CG  LEU A1169      83.798   0.560 -46.893  1.00  0.920          C  
ATOM  18428  CD1 LEU A1169      83.160   1.890 -47.302  1.00  0.920          C  
ATOM  18429  CD2 LEU A1169      85.204   0.757 -46.479  1.00  0.920          C  
ATOM  18430  H   LEU A1169      82.774  -2.246 -47.159  1.00  0.800          H  
ATOM  18431  HA  LEU A1169      84.367  -1.488 -44.923  1.00  0.780          H  
ATOM  18432 1HB  LEU A1169      81.941  -0.026 -46.049  1.00  1.100          H  
ATOM  18433 2HB  LEU A1169      83.100   0.654 -44.920  1.00  1.100          H  
ATOM  18434  HG  LEU A1169      83.769  -0.101 -47.737  1.00  1.100          H  
ATOM  18435 1HD1 LEU A1169      83.718   2.325 -48.132  1.00  1.100          H  
ATOM  18436 2HD1 LEU A1169      82.133   1.738 -47.605  1.00  1.100          H  
ATOM  18437 3HD1 LEU A1169      83.184   2.571 -46.454  1.00  1.100          H  
ATOM  18438 1HD2 LEU A1169      85.762   1.183 -47.309  1.00  1.100          H  
ATOM  18439 2HD2 LEU A1169      85.228   1.430 -45.630  1.00  1.100          H  
ATOM  18440 3HD2 LEU A1169      85.662  -0.190 -46.202  1.00  1.100          H  
ATOM  18441  N   ALA A1170      81.236  -2.056 -44.160  1.00  0.720          N  
ATOM  18442  CA  ALA A1170      80.280  -2.270 -43.080  1.00  0.800          C  
ATOM  18443  C   ALA A1170      80.776  -3.272 -42.041  1.00  0.870          C  
ATOM  18444  O   ALA A1170      80.243  -3.314 -40.931  1.00  1.030          O  
ATOM  18445  CB  ALA A1170      78.965  -2.774 -43.628  1.00  1.090          C  
ATOM  18446  H   ALA A1170      80.914  -2.192 -45.129  1.00  0.860          H  
ATOM  18447  HA  ALA A1170      80.116  -1.313 -42.589  1.00  0.960          H  
ATOM  18448 1HB  ALA A1170      78.258  -2.902 -42.826  1.00  1.310          H  
ATOM  18449 2HB  ALA A1170      78.573  -2.075 -44.344  1.00  1.310          H  
ATOM  18450 3HB  ALA A1170      79.123  -3.728 -44.111  1.00  1.310          H  
ATOM  18451  N   PHE A1171      81.725  -4.135 -42.406  1.00  0.810          N  
ATOM  18452  CA  PHE A1171      82.208  -5.149 -41.488  1.00  0.870          C  
ATOM  18453  C   PHE A1171      83.556  -4.826 -40.857  1.00  0.870          C  
ATOM  18454  O   PHE A1171      84.057  -5.634 -40.077  1.00  1.070          O  
ATOM  18455  CB  PHE A1171      82.346  -6.481 -42.218  1.00  1.190          C  
ATOM  18456  CG  PHE A1171      81.052  -7.043 -42.719  1.00  1.190          C  
ATOM  18457  CD1 PHE A1171      80.706  -6.900 -44.042  1.00  1.190          C  
ATOM  18458  CD2 PHE A1171      80.186  -7.726 -41.876  1.00  1.190          C  
ATOM  18459  CE1 PHE A1171      79.531  -7.418 -44.529  1.00  1.190          C  
ATOM  18460  CE2 PHE A1171      79.005  -8.251 -42.360  1.00  1.190          C  
ATOM  18461  CZ  PHE A1171      78.682  -8.098 -43.690  1.00  1.190          C  
ATOM  18462  H   PHE A1171      82.169  -4.060 -43.326  1.00  0.970          H  
ATOM  18463  HA  PHE A1171      81.477  -5.260 -40.691  1.00  1.040          H  
ATOM  18464 1HB  PHE A1171      83.008  -6.341 -43.076  1.00  1.430          H  
ATOM  18465 2HB  PHE A1171      82.810  -7.213 -41.563  1.00  1.430          H  
ATOM  18466  HD1 PHE A1171      81.376  -6.367 -44.704  1.00  1.430          H  
ATOM  18467  HD2 PHE A1171      80.448  -7.851 -40.824  1.00  1.430          H  
ATOM  18468  HE1 PHE A1171      79.278  -7.286 -45.581  1.00  1.430          H  
ATOM  18469  HE2 PHE A1171      78.329  -8.789 -41.694  1.00  1.430          H  
ATOM  18470  HZ  PHE A1171      77.753  -8.512 -44.076  1.00  1.430          H  
ATOM  18471  N   GLU A1172      84.144  -3.665 -41.165  1.00  0.920          N  
ATOM  18472  CA  GLU A1172      85.458  -3.341 -40.613  1.00  1.020          C  
ATOM  18473  C   GLU A1172      85.412  -2.879 -39.171  1.00  1.220          C  
ATOM  18474  O   GLU A1172      86.257  -3.244 -38.351  1.00  1.800          O  
ATOM  18475  CB  GLU A1172      86.185  -2.283 -41.438  1.00  1.390          C  
ATOM  18476  CG  GLU A1172      87.591  -1.956 -40.869  1.00  1.390          C  
ATOM  18477  CD  GLU A1172      88.389  -1.052 -41.718  1.00  1.390          C  
ATOM  18478  OE1 GLU A1172      88.093  -0.969 -42.874  1.00  1.390          O  
ATOM  18479  OE2 GLU A1172      89.267  -0.379 -41.212  1.00  1.390          O  
ATOM  18480  H   GLU A1172      83.682  -3.006 -41.802  1.00  1.100          H  
ATOM  18481  HA  GLU A1172      86.060  -4.230 -40.649  1.00  1.220          H  
ATOM  18482 1HB  GLU A1172      86.287  -2.626 -42.470  1.00  1.670          H  
ATOM  18483 2HB  GLU A1172      85.589  -1.363 -41.458  1.00  1.670          H  
ATOM  18484 1HG  GLU A1172      87.491  -1.490 -39.887  1.00  1.670          H  
ATOM  18485 2HG  GLU A1172      88.132  -2.894 -40.742  1.00  1.670          H  
ATOM  18486  N   ASP A1173      84.447  -2.043 -38.845  1.00  1.230          N  
ATOM  18487  CA  ASP A1173      84.393  -1.466 -37.515  1.00  1.580          C  
ATOM  18488  C   ASP A1173      83.700  -2.374 -36.509  1.00  1.060          C  
ATOM  18489  O   ASP A1173      82.574  -2.136 -36.073  1.00  1.320          O  
ATOM  18490  CB  ASP A1173      83.767  -0.086 -37.572  1.00  2.070          C  
ATOM  18491  CG  ASP A1173      84.672   0.923 -38.272  1.00  2.070          C  
ATOM  18492  OD1 ASP A1173      85.868   0.876 -38.053  1.00  2.070          O  
ATOM  18493  OD2 ASP A1173      84.184   1.697 -39.047  1.00  2.070          O  
ATOM  18494  H   ASP A1173      83.758  -1.794 -39.539  1.00  1.480          H  
ATOM  18495  HA  ASP A1173      85.417  -1.334 -37.168  1.00  1.900          H  
ATOM  18496 1HB  ASP A1173      82.817  -0.134 -38.090  1.00  2.490          H  
ATOM  18497 2HB  ASP A1173      83.601   0.256 -36.556  1.00  2.490          H  
ATOM  18498  N   TYR A1174      84.405  -3.433 -36.158  1.00  1.500          N  
ATOM  18499  CA  TYR A1174      83.940  -4.450 -35.225  1.00  1.570          C  
ATOM  18500  C   TYR A1174      85.126  -5.098 -34.520  1.00  1.360          C  
ATOM  18501  O   TYR A1174      86.288  -4.853 -34.862  1.00  1.980          O  
ATOM  18502  CB  TYR A1174      83.103  -5.498 -36.009  1.00  2.170          C  
ATOM  18503  CG  TYR A1174      82.686  -6.747 -35.218  1.00  2.170          C  
ATOM  18504  CD1 TYR A1174      81.650  -6.703 -34.299  1.00  2.170          C  
ATOM  18505  CD2 TYR A1174      83.386  -7.942 -35.420  1.00  2.170          C  
ATOM  18506  CE1 TYR A1174      81.330  -7.843 -33.575  1.00  2.170          C  
ATOM  18507  CE2 TYR A1174      83.079  -9.064 -34.696  1.00  2.170          C  
ATOM  18508  CZ  TYR A1174      82.055  -9.024 -33.771  1.00  2.170          C  
ATOM  18509  OH  TYR A1174      81.755 -10.145 -33.017  1.00  2.170          O  
ATOM  18510  H   TYR A1174      85.317  -3.522 -36.622  1.00  1.800          H  
ATOM  18511  HA  TYR A1174      83.310  -3.972 -34.469  1.00  1.880          H  
ATOM  18512 1HB  TYR A1174      82.195  -5.016 -36.376  1.00  2.600          H  
ATOM  18513 2HB  TYR A1174      83.669  -5.823 -36.888  1.00  2.600          H  
ATOM  18514  HD1 TYR A1174      81.103  -5.774 -34.136  1.00  2.600          H  
ATOM  18515  HD2 TYR A1174      84.192  -7.962 -36.129  1.00  2.600          H  
ATOM  18516  HE1 TYR A1174      80.526  -7.810 -32.841  1.00  2.600          H  
ATOM  18517  HE2 TYR A1174      83.648  -9.986 -34.840  1.00  2.600          H  
ATOM  18518  HH  TYR A1174      82.489 -10.798 -33.087  1.00  2.600          H  
ATOM  18519  N   TYR A1175      84.863  -6.026 -33.609  1.00  1.170          N  
ATOM  18520  CA  TYR A1175      85.913  -6.761 -32.928  1.00  1.540          C  
ATOM  18521  C   TYR A1175      86.475  -7.849 -33.850  1.00  1.500          C  
ATOM  18522  O   TYR A1175      86.400  -9.032 -33.551  1.00  1.840          O  
ATOM  18523  CB  TYR A1175      85.339  -7.462 -31.697  1.00  2.010          C  
ATOM  18524  CG  TYR A1175      84.780  -6.556 -30.654  1.00  2.010          C  
ATOM  18525  CD1 TYR A1175      83.414  -6.324 -30.630  1.00  2.010          C  
ATOM  18526  CD2 TYR A1175      85.605  -5.968 -29.707  1.00  2.010          C  
ATOM  18527  CE1 TYR A1175      82.868  -5.512 -29.666  1.00  2.010          C  
ATOM  18528  CE2 TYR A1175      85.056  -5.153 -28.735  1.00  2.010          C  
ATOM  18529  CZ  TYR A1175      83.691  -4.928 -28.712  1.00  2.010          C  
ATOM  18530  OH  TYR A1175      83.144  -4.133 -27.736  1.00  2.010          O  
ATOM  18531  H   TYR A1175      83.899  -6.164 -33.328  1.00  1.400          H  
ATOM  18532  HA  TYR A1175      86.714  -6.081 -32.650  1.00  1.850          H  
ATOM  18533 1HB  TYR A1175      84.547  -8.145 -32.010  1.00  2.410          H  
ATOM  18534 2HB  TYR A1175      86.118  -8.068 -31.234  1.00  2.410          H  
ATOM  18535  HD1 TYR A1175      82.771  -6.789 -31.369  1.00  2.410          H  
ATOM  18536  HD2 TYR A1175      86.680  -6.154 -29.724  1.00  2.410          H  
ATOM  18537  HE1 TYR A1175      81.791  -5.335 -29.645  1.00  2.410          H  
ATOM  18538  HE2 TYR A1175      85.696  -4.693 -27.983  1.00  2.410          H  
ATOM  18539  HH  TYR A1175      82.180  -4.048 -27.884  1.00  2.410          H  
ATOM  18540  N   LEU A1176      87.141  -7.435 -34.918  1.00  1.650          N  
ATOM  18541  CA  LEU A1176      87.614  -8.392 -35.920  1.00  1.740          C  
ATOM  18542  C   LEU A1176      88.855  -9.118 -35.530  1.00  1.550          C  
ATOM  18543  O   LEU A1176      89.300 -10.018 -36.234  1.00  1.520          O  
ATOM  18544  CB  LEU A1176      87.869  -7.744 -37.255  1.00  2.400          C  
ATOM  18545  CG  LEU A1176      86.711  -7.215 -38.009  1.00  2.400          C  
ATOM  18546  CD1 LEU A1176      87.242  -6.516 -39.178  1.00  2.400          C  
ATOM  18547  CD2 LEU A1176      85.814  -8.358 -38.480  1.00  2.400          C  
ATOM  18548  H   LEU A1176      87.211  -6.427 -35.065  1.00  1.980          H  
ATOM  18549  HA  LEU A1176      86.838  -9.146 -36.035  1.00  2.090          H  
ATOM  18550 1HB  LEU A1176      88.580  -6.931 -37.112  1.00  2.880          H  
ATOM  18551 2HB  LEU A1176      88.316  -8.492 -37.882  1.00  2.880          H  
ATOM  18552  HG  LEU A1176      86.139  -6.513 -37.398  1.00  2.880          H  
ATOM  18553 1HD1 LEU A1176      86.415  -6.147 -39.724  1.00  2.880          H  
ATOM  18554 2HD1 LEU A1176      87.880  -5.688 -38.868  1.00  2.880          H  
ATOM  18555 3HD1 LEU A1176      87.813  -7.212 -39.790  1.00  2.880          H  
ATOM  18556 1HD2 LEU A1176      84.989  -7.948 -39.070  1.00  2.880          H  
ATOM  18557 2HD2 LEU A1176      86.400  -9.023 -39.091  1.00  2.880          H  
ATOM  18558 3HD2 LEU A1176      85.408  -8.912 -37.658  1.00  2.880          H  
ATOM  18559  N   ASP A1177      89.378  -8.809 -34.370  1.00  1.550          N  
ATOM  18560  CA  ASP A1177      90.527  -9.482 -33.806  1.00  1.520          C  
ATOM  18561  C   ASP A1177      90.142 -10.954 -33.599  1.00  1.570          C  
ATOM  18562  O   ASP A1177      90.994 -11.842 -33.548  1.00  2.160          O  
ATOM  18563  CB  ASP A1177      90.888  -8.789 -32.509  1.00  2.140          C  
ATOM  18564  CG  ASP A1177      91.439  -7.380 -32.775  1.00  2.140          C  
ATOM  18565  OD1 ASP A1177      91.993  -7.120 -33.852  1.00  2.140          O  
ATOM  18566  OD2 ASP A1177      91.191  -6.541 -31.950  1.00  2.140          O  
ATOM  18567  H   ASP A1177      88.965  -8.032 -33.868  1.00  1.860          H  
ATOM  18568  HA  ASP A1177      91.362  -9.430 -34.505  1.00  1.820          H  
ATOM  18569 1HB  ASP A1177      90.006  -8.719 -31.867  1.00  2.570          H  
ATOM  18570 2HB  ASP A1177      91.640  -9.373 -31.975  1.00  2.570          H  
ATOM  18571  N   GLN A1178      88.823 -11.193 -33.487  1.00  1.580          N  
ATOM  18572  CA  GLN A1178      88.202 -12.496 -33.343  1.00  1.730          C  
ATOM  18573  C   GLN A1178      88.396 -13.345 -34.607  1.00  1.640          C  
ATOM  18574  O   GLN A1178      88.363 -14.576 -34.550  1.00  1.770          O  
ATOM  18575  CB  GLN A1178      86.692 -12.320 -33.120  1.00  2.360          C  
ATOM  18576  CG  GLN A1178      86.293 -11.680 -31.796  1.00  2.360          C  
ATOM  18577  CD  GLN A1178      84.775 -11.386 -31.714  1.00  2.360          C  
ATOM  18578  OE1 GLN A1178      84.015 -11.591 -32.685  1.00  2.360          O  
ATOM  18579  NE2 GLN A1178      84.342 -10.902 -30.552  1.00  2.360          N  
ATOM  18580  H   GLN A1178      88.186 -10.392 -33.533  1.00  1.900          H  
ATOM  18581  HA  GLN A1178      88.657 -13.013 -32.498  1.00  2.080          H  
ATOM  18582 1HB  GLN A1178      86.289 -11.694 -33.920  1.00  2.830          H  
ATOM  18583 2HB  GLN A1178      86.202 -13.289 -33.190  1.00  2.830          H  
ATOM  18584 1HG  GLN A1178      86.551 -12.363 -30.991  1.00  2.830          H  
ATOM  18585 2HG  GLN A1178      86.831 -10.742 -31.674  1.00  2.830          H  
ATOM  18586 1HE2 GLN A1178      83.374 -10.685 -30.421  1.00  2.830          H  
ATOM  18587 2HE2 GLN A1178      84.987 -10.751 -29.802  1.00  2.830          H  
ATOM  18588  N   LYS A1179      88.506 -12.676 -35.766  1.00  1.520          N  
ATOM  18589  CA  LYS A1179      88.612 -13.316 -37.061  1.00  1.560          C  
ATOM  18590  C   LYS A1179      89.704 -12.707 -37.953  1.00  1.510          C  
ATOM  18591  O   LYS A1179      89.356 -12.030 -38.931  1.00  1.410          O  
ATOM  18592  CB  LYS A1179      87.285 -13.188 -37.810  1.00  2.170          C  
ATOM  18593  CG  LYS A1179      86.103 -13.871 -37.156  1.00  2.170          C  
ATOM  18594  CD  LYS A1179      84.844 -13.698 -37.998  1.00  2.170          C  
ATOM  18595  CE  LYS A1179      83.642 -14.370 -37.346  1.00  2.170          C  
ATOM  18596  NZ  LYS A1179      82.400 -14.197 -38.157  1.00  2.170          N  
ATOM  18597  H   LYS A1179      88.583 -11.661 -35.748  1.00  1.820          H  
ATOM  18598  HA  LYS A1179      88.831 -14.371 -36.908  1.00  1.870          H  
ATOM  18599 1HB  LYS A1179      87.038 -12.130 -37.930  1.00  2.600          H  
ATOM  18600 2HB  LYS A1179      87.395 -13.614 -38.800  1.00  2.600          H  
ATOM  18601 1HG  LYS A1179      86.319 -14.932 -37.027  1.00  2.600          H  
ATOM  18602 2HG  LYS A1179      85.931 -13.434 -36.175  1.00  2.600          H  
ATOM  18603 1HD  LYS A1179      84.633 -12.634 -38.126  1.00  2.600          H  
ATOM  18604 2HD  LYS A1179      85.004 -14.138 -38.981  1.00  2.600          H  
ATOM  18605 1HE  LYS A1179      83.847 -15.434 -37.234  1.00  2.600          H  
ATOM  18606 2HE  LYS A1179      83.484 -13.933 -36.359  1.00  2.600          H  
ATOM  18607 1HZ  LYS A1179      81.628 -14.655 -37.692  1.00  2.600          H  
ATOM  18608 2HZ  LYS A1179      82.196 -13.213 -38.258  1.00  2.600          H  
ATOM  18609 3HZ  LYS A1179      82.533 -14.608 -39.070  1.00  2.600          H  
ATOM  18610  N   PRO A1180      91.002 -12.997 -37.726  1.00  1.620          N  
ATOM  18611  CA  PRO A1180      92.143 -12.475 -38.478  1.00  1.640          C  
ATOM  18612  C   PRO A1180      91.954 -12.625 -39.993  1.00  1.620          C  
ATOM  18613  O   PRO A1180      92.408 -11.774 -40.764  1.00  1.590          O  
ATOM  18614  CB  PRO A1180      93.296 -13.341 -37.960  1.00  2.460          C  
ATOM  18615  CG  PRO A1180      92.884 -13.687 -36.538  1.00  2.460          C  
ATOM  18616  CD  PRO A1180      91.385 -13.898 -36.609  1.00  2.460          C  
ATOM  18617  HA  PRO A1180      92.293 -11.419 -38.211  1.00  1.970          H  
ATOM  18618 1HB  PRO A1180      93.426 -14.226 -38.602  1.00  2.950          H  
ATOM  18619 2HB  PRO A1180      94.237 -12.774 -38.003  1.00  2.950          H  
ATOM  18620 1HG  PRO A1180      93.425 -14.577 -36.181  1.00  2.950          H  
ATOM  18621 2HG  PRO A1180      93.147 -12.862 -35.852  1.00  2.950          H  
ATOM  18622 1HD  PRO A1180      91.139 -14.946 -36.833  1.00  2.950          H  
ATOM  18623 2HD  PRO A1180      90.964 -13.568 -35.657  1.00  2.950          H  
ATOM  18624  N   THR A1181      91.257 -13.693 -40.411  1.00  1.660          N  
ATOM  18625  CA  THR A1181      90.975 -13.938 -41.813  1.00  1.690          C  
ATOM  18626  C   THR A1181      90.192 -12.783 -42.407  1.00  1.510          C  
ATOM  18627  O   THR A1181      90.456 -12.366 -43.535  1.00  1.520          O  
ATOM  18628  CB  THR A1181      90.165 -15.240 -42.012  1.00  2.350          C  
ATOM  18629  OG1 THR A1181      90.927 -16.363 -41.537  1.00  2.350          O  
ATOM  18630  CG2 THR A1181      89.854 -15.433 -43.505  1.00  2.350          C  
ATOM  18631  H   THR A1181      90.944 -14.402 -39.763  1.00  1.990          H  
ATOM  18632  HA  THR A1181      91.920 -14.025 -42.349  1.00  2.030          H  
ATOM  18633  HB  THR A1181      89.232 -15.181 -41.452  1.00  2.820          H  
ATOM  18634  HG1 THR A1181      90.376 -17.152 -41.545  1.00  2.820          H  
ATOM  18635 1HG2 THR A1181      89.291 -16.353 -43.639  1.00  2.820          H  
ATOM  18636 2HG2 THR A1181      89.264 -14.603 -43.883  1.00  2.820          H  
ATOM  18637 3HG2 THR A1181      90.786 -15.493 -44.064  1.00  2.820          H  
ATOM  18638  N   VAL A1182      89.181 -12.308 -41.680  1.00  1.370          N  
ATOM  18639  CA  VAL A1182      88.338 -11.250 -42.190  1.00  1.240          C  
ATOM  18640  C   VAL A1182      89.152  -9.996 -42.323  1.00  1.130          C  
ATOM  18641  O   VAL A1182      89.008  -9.266 -43.304  1.00  1.050          O  
ATOM  18642  CB  VAL A1182      87.098 -11.016 -41.324  1.00  1.790          C  
ATOM  18643  CG1 VAL A1182      86.338  -9.755 -41.826  1.00  1.790          C  
ATOM  18644  CG2 VAL A1182      86.214 -12.247 -41.406  1.00  1.790          C  
ATOM  18645  H   VAL A1182      89.064 -12.630 -40.721  1.00  1.640          H  
ATOM  18646  HA  VAL A1182      87.992 -11.536 -43.178  1.00  1.490          H  
ATOM  18647  HB  VAL A1182      87.399 -10.849 -40.289  1.00  2.150          H  
ATOM  18648 1HG1 VAL A1182      85.451  -9.598 -41.218  1.00  2.150          H  
ATOM  18649 2HG1 VAL A1182      86.971  -8.874 -41.754  1.00  2.150          H  
ATOM  18650 3HG1 VAL A1182      86.039  -9.899 -42.865  1.00  2.150          H  
ATOM  18651 1HG2 VAL A1182      85.329 -12.100 -40.791  1.00  2.150          H  
ATOM  18652 2HG2 VAL A1182      85.918 -12.409 -42.441  1.00  2.150          H  
ATOM  18653 3HG2 VAL A1182      86.764 -13.113 -41.052  1.00  2.150          H  
ATOM  18654  N   LYS A1183      89.989  -9.718 -41.326  1.00  1.170          N  
ATOM  18655  CA  LYS A1183      90.794  -8.509 -41.408  1.00  1.110          C  
ATOM  18656  C   LYS A1183      91.630  -8.543 -42.693  1.00  1.150          C  
ATOM  18657  O   LYS A1183      91.700  -7.545 -43.418  1.00  1.100          O  
ATOM  18658  CB  LYS A1183      91.724  -8.386 -40.198  1.00  1.580          C  
ATOM  18659  CG  LYS A1183      90.993  -8.110 -38.900  1.00  1.580          C  
ATOM  18660  CD  LYS A1183      91.910  -8.080 -37.657  1.00  1.580          C  
ATOM  18661  CE  LYS A1183      92.722  -6.789 -37.543  1.00  1.580          C  
ATOM  18662  NZ  LYS A1183      93.539  -6.748 -36.274  1.00  1.580          N  
ATOM  18663  H   LYS A1183      90.023 -10.362 -40.527  1.00  1.400          H  
ATOM  18664  HA  LYS A1183      90.133  -7.646 -41.450  1.00  1.330          H  
ATOM  18665 1HB  LYS A1183      92.288  -9.307 -40.077  1.00  1.890          H  
ATOM  18666 2HB  LYS A1183      92.438  -7.585 -40.382  1.00  1.890          H  
ATOM  18667 1HG  LYS A1183      90.436  -7.179 -38.975  1.00  1.890          H  
ATOM  18668 2HG  LYS A1183      90.292  -8.928 -38.758  1.00  1.890          H  
ATOM  18669 1HD  LYS A1183      91.301  -8.174 -36.760  1.00  1.890          H  
ATOM  18670 2HD  LYS A1183      92.592  -8.927 -37.690  1.00  1.890          H  
ATOM  18671 1HE  LYS A1183      93.394  -6.703 -38.392  1.00  1.890          H  
ATOM  18672 2HE  LYS A1183      92.036  -5.942 -37.545  1.00  1.890          H  
ATOM  18673 1HZ  LYS A1183      94.051  -5.884 -36.229  1.00  1.890          H  
ATOM  18674 2HZ  LYS A1183      92.924  -6.818 -35.427  1.00  1.890          H  
ATOM  18675 3HZ  LYS A1183      94.183  -7.517 -36.262  1.00  1.890          H  
ATOM  18676  N   ALA A1184      92.228  -9.710 -42.994  1.00  1.260          N  
ATOM  18677  CA  ALA A1184      93.024  -9.871 -44.208  1.00  1.340          C  
ATOM  18678  C   ALA A1184      92.188  -9.679 -45.479  1.00  1.280          C  
ATOM  18679  O   ALA A1184      92.651  -9.046 -46.438  1.00  1.300          O  
ATOM  18680  CB  ALA A1184      93.665 -11.246 -44.225  1.00  1.840          C  
ATOM  18681  H   ALA A1184      92.161 -10.488 -42.327  1.00  1.510          H  
ATOM  18682  HA  ALA A1184      93.806  -9.110 -44.198  1.00  1.610          H  
ATOM  18683 1HB  ALA A1184      94.284 -11.347 -45.113  1.00  2.210          H  
ATOM  18684 2HB  ALA A1184      94.278 -11.366 -43.332  1.00  2.210          H  
ATOM  18685 3HB  ALA A1184      92.888 -12.007 -44.234  1.00  2.210          H  
ATOM  18686  N   LEU A1185      90.955 -10.208 -45.487  1.00  1.230          N  
ATOM  18687  CA  LEU A1185      90.066 -10.063 -46.636  1.00  1.200          C  
ATOM  18688  C   LEU A1185      89.691  -8.605 -46.859  1.00  1.060          C  
ATOM  18689  O   LEU A1185      89.591  -8.152 -48.009  1.00  1.030          O  
ATOM  18690  CB  LEU A1185      88.792 -10.898 -46.440  1.00  1.690          C  
ATOM  18691  CG  LEU A1185      88.949 -12.447 -46.478  1.00  1.690          C  
ATOM  18692  CD1 LEU A1185      87.635 -13.084 -46.032  1.00  1.690          C  
ATOM  18693  CD2 LEU A1185      89.314 -12.917 -47.888  1.00  1.690          C  
ATOM  18694  H   LEU A1185      90.661 -10.781 -44.689  1.00  1.480          H  
ATOM  18695  HA  LEU A1185      90.595 -10.405 -47.518  1.00  1.440          H  
ATOM  18696 1HB  LEU A1185      88.367 -10.636 -45.474  1.00  2.030          H  
ATOM  18697 2HB  LEU A1185      88.077 -10.618 -47.211  1.00  2.030          H  
ATOM  18698  HG  LEU A1185      89.729 -12.752 -45.796  1.00  2.030          H  
ATOM  18699 1HD1 LEU A1185      87.737 -14.168 -46.043  1.00  2.030          H  
ATOM  18700 2HD1 LEU A1185      87.390 -12.760 -45.028  1.00  2.030          H  
ATOM  18701 3HD1 LEU A1185      86.838 -12.790 -46.710  1.00  2.030          H  
ATOM  18702 1HD2 LEU A1185      89.410 -14.002 -47.886  1.00  2.030          H  
ATOM  18703 2HD2 LEU A1185      88.529 -12.625 -48.586  1.00  2.030          H  
ATOM  18704 3HD2 LEU A1185      90.255 -12.483 -48.205  1.00  2.030          H  
ATOM  18705  N   LEU A1186      89.477  -7.862 -45.774  1.00  1.010          N  
ATOM  18706  CA  LEU A1186      89.153  -6.452 -45.901  1.00  0.920          C  
ATOM  18707  C   LEU A1186      90.342  -5.688 -46.491  1.00  0.930          C  
ATOM  18708  O   LEU A1186      90.147  -4.830 -47.354  1.00  0.900          O  
ATOM  18709  CB  LEU A1186      88.775  -5.873 -44.535  1.00  1.320          C  
ATOM  18710  CG  LEU A1186      87.437  -6.372 -43.905  1.00  1.320          C  
ATOM  18711  CD1 LEU A1186      87.370  -5.883 -42.512  1.00  1.320          C  
ATOM  18712  CD2 LEU A1186      86.234  -5.858 -44.679  1.00  1.320          C  
ATOM  18713  H   LEU A1186      89.504  -8.310 -44.851  1.00  1.210          H  
ATOM  18714  HA  LEU A1186      88.319  -6.349 -46.585  1.00  1.100          H  
ATOM  18715 1HB  LEU A1186      89.575  -6.114 -43.836  1.00  1.590          H  
ATOM  18716 2HB  LEU A1186      88.717  -4.787 -44.624  1.00  1.590          H  
ATOM  18717  HG  LEU A1186      87.418  -7.456 -43.897  1.00  1.590          H  
ATOM  18718 1HD1 LEU A1186      86.443  -6.234 -42.061  1.00  1.590          H  
ATOM  18719 2HD1 LEU A1186      88.217  -6.264 -41.956  1.00  1.590          H  
ATOM  18720 3HD1 LEU A1186      87.395  -4.802 -42.514  1.00  1.590          H  
ATOM  18721 1HD2 LEU A1186      85.317  -6.211 -44.206  1.00  1.590          H  
ATOM  18722 2HD2 LEU A1186      86.235  -4.765 -44.683  1.00  1.590          H  
ATOM  18723 3HD2 LEU A1186      86.267  -6.225 -45.693  1.00  1.590          H  
ATOM  18724  N   GLU A1187      91.574  -6.016 -46.061  1.00  1.000          N  
ATOM  18725  CA  GLU A1187      92.762  -5.356 -46.609  1.00  1.040          C  
ATOM  18726  C   GLU A1187      92.921  -5.659 -48.103  1.00  1.040          C  
ATOM  18727  O   GLU A1187      93.233  -4.761 -48.897  1.00  1.020          O  
ATOM  18728  CB  GLU A1187      94.016  -5.799 -45.854  1.00  1.440          C  
ATOM  18729  CG  GLU A1187      94.120  -5.288 -44.421  1.00  1.440          C  
ATOM  18730  CD  GLU A1187      95.294  -5.876 -43.677  1.00  1.440          C  
ATOM  18731  OE1 GLU A1187      95.904  -6.783 -44.196  1.00  1.440          O  
ATOM  18732  OE2 GLU A1187      95.579  -5.423 -42.593  1.00  1.440          O  
ATOM  18733  H   GLU A1187      91.675  -6.697 -45.297  1.00  1.200          H  
ATOM  18734  HA  GLU A1187      92.641  -4.279 -46.487  1.00  1.250          H  
ATOM  18735 1HB  GLU A1187      94.040  -6.888 -45.813  1.00  1.730          H  
ATOM  18736 2HB  GLU A1187      94.901  -5.474 -46.394  1.00  1.730          H  
ATOM  18737 1HG  GLU A1187      94.224  -4.204 -44.442  1.00  1.730          H  
ATOM  18738 2HG  GLU A1187      93.202  -5.523 -43.891  1.00  1.730          H  
ATOM  18739  N   TYR A1188      92.663  -6.917 -48.480  1.00  1.080          N  
ATOM  18740  CA  TYR A1188      92.694  -7.358 -49.868  1.00  1.090          C  
ATOM  18741  C   TYR A1188      91.716  -6.535 -50.673  1.00  1.000          C  
ATOM  18742  O   TYR A1188      92.053  -5.987 -51.728  1.00  0.990          O  
ATOM  18743  CB  TYR A1188      92.372  -8.845 -49.970  1.00  1.520          C  
ATOM  18744  CG  TYR A1188      92.255  -9.368 -51.372  1.00  1.520          C  
ATOM  18745  CD1 TYR A1188      93.386  -9.673 -52.099  1.00  1.520          C  
ATOM  18746  CD2 TYR A1188      90.997  -9.552 -51.930  1.00  1.520          C  
ATOM  18747  CE1 TYR A1188      93.270 -10.166 -53.381  1.00  1.520          C  
ATOM  18748  CE2 TYR A1188      90.878 -10.042 -53.209  1.00  1.520          C  
ATOM  18749  CZ  TYR A1188      92.011 -10.353 -53.935  1.00  1.520          C  
ATOM  18750  OH  TYR A1188      91.896 -10.848 -55.216  1.00  1.520          O  
ATOM  18751  H   TYR A1188      92.464  -7.615 -47.752  1.00  1.300          H  
ATOM  18752  HA  TYR A1188      93.689  -7.175 -50.270  1.00  1.310          H  
ATOM  18753 1HB  TYR A1188      93.143  -9.416 -49.453  1.00  1.830          H  
ATOM  18754 2HB  TYR A1188      91.440  -9.043 -49.463  1.00  1.830          H  
ATOM  18755  HD1 TYR A1188      94.370  -9.529 -51.661  1.00  1.830          H  
ATOM  18756  HD2 TYR A1188      90.102  -9.309 -51.354  1.00  1.830          H  
ATOM  18757  HE1 TYR A1188      94.163 -10.410 -53.954  1.00  1.830          H  
ATOM  18758  HE2 TYR A1188      89.892 -10.187 -53.648  1.00  1.830          H  
ATOM  18759  HH  TYR A1188      90.972 -10.857 -55.475  1.00  1.830          H  
ATOM  18760  N   THR A1189      90.483  -6.447 -50.165  1.00  0.960          N  
ATOM  18761  CA  THR A1189      89.422  -5.720 -50.826  1.00  0.910          C  
ATOM  18762  C   THR A1189      89.862  -4.285 -51.048  1.00  0.860          C  
ATOM  18763  O   THR A1189      89.778  -3.769 -52.161  1.00  0.870          O  
ATOM  18764  CB  THR A1189      88.131  -5.729 -49.963  1.00  1.290          C  
ATOM  18765  OG1 THR A1189      87.695  -7.086 -49.757  1.00  1.290          O  
ATOM  18766  CG2 THR A1189      87.008  -4.945 -50.656  1.00  1.290          C  
ATOM  18767  H   THR A1189      90.267  -6.936 -49.296  1.00  1.150          H  
ATOM  18768  HA  THR A1189      89.224  -6.184 -51.791  1.00  1.090          H  
ATOM  18769  HB  THR A1189      88.337  -5.270 -49.004  1.00  1.550          H  
ATOM  18770  HG1 THR A1189      88.339  -7.551 -49.171  1.00  1.550          H  
ATOM  18771 1HG2 THR A1189      86.125  -4.959 -50.040  1.00  1.550          H  
ATOM  18772 2HG2 THR A1189      87.307  -3.909 -50.821  1.00  1.550          H  
ATOM  18773 3HG2 THR A1189      86.787  -5.407 -51.592  1.00  1.550          H  
ATOM  18774  N   ASP A1190      90.397  -3.619 -50.020  1.00  0.850          N  
ATOM  18775  CA  ASP A1190      90.792  -2.238 -50.233  1.00  0.830          C  
ATOM  18776  C   ASP A1190      91.804  -2.088 -51.350  1.00  0.850          C  
ATOM  18777  O   ASP A1190      91.654  -1.195 -52.196  1.00  0.840          O  
ATOM  18778  CB  ASP A1190      91.390  -1.617 -48.968  1.00  1.170          C  
ATOM  18779  CG  ASP A1190      90.375  -1.280 -47.901  1.00  1.170          C  
ATOM  18780  OD1 ASP A1190      89.204  -1.287 -48.189  1.00  1.170          O  
ATOM  18781  OD2 ASP A1190      90.777  -0.926 -46.810  1.00  1.170          O  
ATOM  18782  H   ASP A1190      90.460  -4.054 -49.093  1.00  1.020          H  
ATOM  18783  HA  ASP A1190      89.901  -1.674 -50.504  1.00  1.000          H  
ATOM  18784 1HB  ASP A1190      92.107  -2.325 -48.542  1.00  1.400          H  
ATOM  18785 2HB  ASP A1190      91.938  -0.717 -49.233  1.00  1.400          H  
ATOM  18786  N   ARG A1191      92.803  -2.978 -51.409  1.00  0.900          N  
ATOM  18787  CA  ARG A1191      93.803  -2.859 -52.460  1.00  0.950          C  
ATOM  18788  C   ARG A1191      93.208  -3.071 -53.851  1.00  0.930          C  
ATOM  18789  O   ARG A1191      93.452  -2.275 -54.764  1.00  0.950          O  
ATOM  18790  CB  ARG A1191      94.921  -3.874 -52.265  1.00  1.310          C  
ATOM  18791  CG  ARG A1191      95.822  -3.619 -51.069  1.00  1.310          C  
ATOM  18792  CD  ARG A1191      97.073  -4.436 -51.116  1.00  1.310          C  
ATOM  18793  NE  ARG A1191      96.821  -5.891 -51.128  1.00  1.310          N  
ATOM  18794  CZ  ARG A1191      96.648  -6.691 -50.045  1.00  1.310          C  
ATOM  18795  NH1 ARG A1191      96.658  -6.205 -48.824  1.00  1.310          N  
ATOM  18796  NH2 ARG A1191      96.475  -7.991 -50.227  1.00  1.310          N  
ATOM  18797  H   ARG A1191      92.888  -3.688 -50.667  1.00  1.080          H  
ATOM  18798  HA  ARG A1191      94.228  -1.858 -52.414  1.00  1.140          H  
ATOM  18799 1HB  ARG A1191      94.479  -4.864 -52.130  1.00  1.570          H  
ATOM  18800 2HB  ARG A1191      95.542  -3.910 -53.158  1.00  1.570          H  
ATOM  18801 1HG  ARG A1191      96.102  -2.567 -51.048  1.00  1.570          H  
ATOM  18802 2HG  ARG A1191      95.283  -3.867 -50.158  1.00  1.570          H  
ATOM  18803 1HD  ARG A1191      97.621  -4.185 -52.024  1.00  1.570          H  
ATOM  18804 2HD  ARG A1191      97.693  -4.199 -50.255  1.00  1.570          H  
ATOM  18805  HE  ARG A1191      96.810  -6.341 -52.034  1.00  1.570          H  
ATOM  18806 1HH1 ARG A1191      96.789  -5.218 -48.665  1.00  1.570          H  
ATOM  18807 2HH1 ARG A1191      96.543  -6.834 -48.038  1.00  1.570          H  
ATOM  18808 1HH2 ARG A1191      96.491  -8.369 -51.165  1.00  1.570          H  
ATOM  18809 2HH2 ARG A1191      96.349  -8.605 -49.433  1.00  1.570          H  
ATOM  18810  N   VAL A1192      92.375  -4.101 -54.000  1.00  0.920          N  
ATOM  18811  CA  VAL A1192      91.801  -4.404 -55.304  1.00  0.920          C  
ATOM  18812  C   VAL A1192      90.893  -3.307 -55.789  1.00  0.860          C  
ATOM  18813  O   VAL A1192      91.006  -2.863 -56.934  1.00  0.890          O  
ATOM  18814  CB  VAL A1192      91.000  -5.727 -55.266  1.00  1.290          C  
ATOM  18815  CG1 VAL A1192      90.207  -5.932 -56.596  1.00  1.290          C  
ATOM  18816  CG2 VAL A1192      91.957  -6.889 -55.051  1.00  1.290          C  
ATOM  18817  H   VAL A1192      92.182  -4.705 -53.191  1.00  1.100          H  
ATOM  18818  HA  VAL A1192      92.619  -4.513 -56.015  1.00  1.100          H  
ATOM  18819  HB  VAL A1192      90.290  -5.693 -54.444  1.00  1.550          H  
ATOM  18820 1HG1 VAL A1192      89.653  -6.868 -56.542  1.00  1.550          H  
ATOM  18821 2HG1 VAL A1192      89.498  -5.117 -56.756  1.00  1.550          H  
ATOM  18822 3HG1 VAL A1192      90.904  -5.969 -57.433  1.00  1.550          H  
ATOM  18823 1HG2 VAL A1192      91.388  -7.803 -55.016  1.00  1.550          H  
ATOM  18824 2HG2 VAL A1192      92.670  -6.934 -55.871  1.00  1.550          H  
ATOM  18825 3HG2 VAL A1192      92.495  -6.760 -54.114  1.00  1.550          H  
ATOM  18826  N   PHE A1193      90.002  -2.867 -54.920  1.00  0.800          N  
ATOM  18827  CA  PHE A1193      89.028  -1.860 -55.259  1.00  0.740          C  
ATOM  18828  C   PHE A1193      89.698  -0.521 -55.522  1.00  0.730          C  
ATOM  18829  O   PHE A1193      89.264   0.201 -56.428  1.00  0.720          O  
ATOM  18830  CB  PHE A1193      87.937  -1.850 -54.195  1.00  1.060          C  
ATOM  18831  CG  PHE A1193      86.987  -3.066 -54.386  1.00  1.060          C  
ATOM  18832  CD1 PHE A1193      87.414  -4.378 -54.145  1.00  1.060          C  
ATOM  18833  CD2 PHE A1193      85.685  -2.906 -54.800  1.00  1.060          C  
ATOM  18834  CE1 PHE A1193      86.592  -5.451 -54.322  1.00  1.060          C  
ATOM  18835  CE2 PHE A1193      84.868  -4.001 -54.959  1.00  1.060          C  
ATOM  18836  CZ  PHE A1193      85.318  -5.261 -54.725  1.00  1.060          C  
ATOM  18837  H   PHE A1193      89.994  -3.271 -53.980  1.00  0.960          H  
ATOM  18838  HA  PHE A1193      88.545  -2.171 -56.186  1.00  0.890          H  
ATOM  18839 1HB  PHE A1193      88.384  -1.905 -53.200  1.00  1.270          H  
ATOM  18840 2HB  PHE A1193      87.358  -0.932 -54.256  1.00  1.270          H  
ATOM  18841  HD1 PHE A1193      88.406  -4.570 -53.821  1.00  1.270          H  
ATOM  18842  HD2 PHE A1193      85.294  -1.905 -55.006  1.00  1.270          H  
ATOM  18843  HE1 PHE A1193      86.966  -6.458 -54.129  1.00  1.270          H  
ATOM  18844  HE2 PHE A1193      83.868  -3.871 -55.284  1.00  1.270          H  
ATOM  18845  HZ  PHE A1193      84.655  -6.110 -54.866  1.00  1.270          H  
ATOM  18846  N   THR A1194      90.772  -0.191 -54.784  1.00  0.760          N  
ATOM  18847  CA  THR A1194      91.497   1.043 -55.042  1.00  0.780          C  
ATOM  18848  C   THR A1194      92.014   1.029 -56.457  1.00  0.810          C  
ATOM  18849  O   THR A1194      91.796   1.982 -57.196  1.00  0.810          O  
ATOM  18850  CB  THR A1194      92.713   1.238 -54.095  1.00  1.080          C  
ATOM  18851  OG1 THR A1194      92.255   1.359 -52.745  1.00  1.080          O  
ATOM  18852  CG2 THR A1194      93.563   2.505 -54.502  1.00  1.080          C  
ATOM  18853  H   THR A1194      91.072  -0.778 -54.004  1.00  0.910          H  
ATOM  18854  HA  THR A1194      90.814   1.885 -54.928  1.00  0.940          H  
ATOM  18855  HB  THR A1194      93.354   0.356 -54.160  1.00  1.300          H  
ATOM  18856  HG1 THR A1194      91.899   0.490 -52.458  1.00  1.300          H  
ATOM  18857 1HG2 THR A1194      94.406   2.601 -53.822  1.00  1.300          H  
ATOM  18858 2HG2 THR A1194      93.939   2.396 -55.520  1.00  1.300          H  
ATOM  18859 3HG2 THR A1194      92.952   3.398 -54.446  1.00  1.300          H  
ATOM  18860  N   PHE A1195      92.664  -0.058 -56.866  1.00  0.860          N  
ATOM  18861  CA  PHE A1195      93.218  -0.073 -58.209  1.00  0.940          C  
ATOM  18862  C   PHE A1195      92.140  -0.065 -59.293  1.00  0.890          C  
ATOM  18863  O   PHE A1195      92.320   0.597 -60.325  1.00  0.890          O  
ATOM  18864  CB  PHE A1195      94.203  -1.219 -58.369  1.00  1.280          C  
ATOM  18865  CG  PHE A1195      95.519  -0.916 -57.656  1.00  1.280          C  
ATOM  18866  CD1 PHE A1195      95.907  -1.617 -56.524  1.00  1.280          C  
ATOM  18867  CD2 PHE A1195      96.354   0.106 -58.110  1.00  1.280          C  
ATOM  18868  CE1 PHE A1195      97.084  -1.320 -55.868  1.00  1.280          C  
ATOM  18869  CE2 PHE A1195      97.531   0.399 -57.454  1.00  1.280          C  
ATOM  18870  CZ  PHE A1195      97.895  -0.317 -56.334  1.00  1.280          C  
ATOM  18871  H   PHE A1195      92.825  -0.839 -56.218  1.00  1.030          H  
ATOM  18872  HA  PHE A1195      93.790   0.845 -58.325  1.00  1.130          H  
ATOM  18873 1HB  PHE A1195      93.772  -2.130 -57.937  1.00  1.540          H  
ATOM  18874 2HB  PHE A1195      94.403  -1.402 -59.420  1.00  1.540          H  
ATOM  18875  HD1 PHE A1195      95.280  -2.417 -56.153  1.00  1.540          H  
ATOM  18876  HD2 PHE A1195      96.071   0.677 -58.996  1.00  1.540          H  
ATOM  18877  HE1 PHE A1195      97.372  -1.886 -54.982  1.00  1.540          H  
ATOM  18878  HE2 PHE A1195      98.177   1.196 -57.820  1.00  1.540          H  
ATOM  18879  HZ  PHE A1195      98.824  -0.087 -55.817  1.00  1.540          H  
ATOM  18880  N   ILE A1196      91.020  -0.759 -59.071  1.00  0.870          N  
ATOM  18881  CA  ILE A1196      89.945  -0.741 -60.057  1.00  0.890          C  
ATOM  18882  C   ILE A1196      89.386   0.667 -60.212  1.00  0.830          C  
ATOM  18883  O   ILE A1196      89.150   1.100 -61.340  1.00  0.870          O  
ATOM  18884  CB  ILE A1196      88.804  -1.725 -59.707  1.00  1.240          C  
ATOM  18885  CG1 ILE A1196      89.316  -3.224 -59.760  1.00  1.240          C  
ATOM  18886  CG2 ILE A1196      87.582  -1.494 -60.652  1.00  1.240          C  
ATOM  18887  CD1 ILE A1196      89.777  -3.743 -61.111  1.00  1.240          C  
ATOM  18888  H   ILE A1196      90.930  -1.328 -58.221  1.00  1.040          H  
ATOM  18889  HA  ILE A1196      90.362  -1.019 -61.018  1.00  1.070          H  
ATOM  18890  HB  ILE A1196      88.490  -1.544 -58.678  1.00  1.490          H  
ATOM  18891 1HG1 ILE A1196      90.155  -3.315 -59.095  1.00  1.490          H  
ATOM  18892 2HG1 ILE A1196      88.536  -3.866 -59.404  1.00  1.490          H  
ATOM  18893 1HG2 ILE A1196      86.782  -2.170 -60.382  1.00  1.490          H  
ATOM  18894 2HG2 ILE A1196      87.208  -0.471 -60.562  1.00  1.490          H  
ATOM  18895 3HG2 ILE A1196      87.872  -1.667 -61.684  1.00  1.490          H  
ATOM  18896 1HD1 ILE A1196      90.109  -4.775 -60.996  1.00  1.490          H  
ATOM  18897 2HD1 ILE A1196      88.962  -3.712 -61.826  1.00  1.490          H  
ATOM  18898 3HD1 ILE A1196      90.606  -3.153 -61.484  1.00  1.490          H  
ATOM  18899  N   PHE A1197      89.167   1.378 -59.099  1.00  0.770          N  
ATOM  18900  CA  PHE A1197      88.630   2.731 -59.140  1.00  0.740          C  
ATOM  18901  C   PHE A1197      89.610   3.649 -59.867  1.00  0.800          C  
ATOM  18902  O   PHE A1197      89.207   4.509 -60.653  1.00  0.830          O  
ATOM  18903  CB  PHE A1197      88.308   3.233 -57.734  1.00  1.050          C  
ATOM  18904  CG  PHE A1197      87.540   4.570 -57.640  1.00  1.050          C  
ATOM  18905  CD1 PHE A1197      86.863   5.157 -58.735  1.00  1.050          C  
ATOM  18906  CD2 PHE A1197      87.439   5.205 -56.422  1.00  1.050          C  
ATOM  18907  CE1 PHE A1197      86.154   6.323 -58.579  1.00  1.050          C  
ATOM  18908  CE2 PHE A1197      86.715   6.362 -56.299  1.00  1.050          C  
ATOM  18909  CZ  PHE A1197      86.082   6.919 -57.364  1.00  1.050          C  
ATOM  18910  H   PHE A1197      89.343   0.945 -58.186  1.00  0.920          H  
ATOM  18911  HA  PHE A1197      87.700   2.693 -59.706  1.00  0.890          H  
ATOM  18912 1HB  PHE A1197      87.730   2.469 -57.215  1.00  1.260          H  
ATOM  18913 2HB  PHE A1197      89.248   3.339 -57.183  1.00  1.260          H  
ATOM  18914  HD1 PHE A1197      86.882   4.699 -59.719  1.00  1.260          H  
ATOM  18915  HD2 PHE A1197      87.937   4.771 -55.548  1.00  1.260          H  
ATOM  18916  HE1 PHE A1197      85.637   6.764 -59.424  1.00  1.260          H  
ATOM  18917  HE2 PHE A1197      86.646   6.839 -55.362  1.00  1.260          H  
ATOM  18918  HZ  PHE A1197      85.516   7.835 -57.238  1.00  1.260          H  
ATOM  18919  N   VAL A1198      90.911   3.498 -59.585  1.00  0.840          N  
ATOM  18920  CA  VAL A1198      91.909   4.317 -60.256  1.00  0.920          C  
ATOM  18921  C   VAL A1198      91.785   4.088 -61.755  1.00  0.960          C  
ATOM  18922  O   VAL A1198      91.781   5.069 -62.508  1.00  1.020          O  
ATOM  18923  CB  VAL A1198      93.314   3.975 -59.747  1.00  1.260          C  
ATOM  18924  CG1 VAL A1198      94.390   4.646 -60.602  1.00  1.260          C  
ATOM  18925  CG2 VAL A1198      93.442   4.453 -58.324  1.00  1.260          C  
ATOM  18926  H   VAL A1198      91.202   2.809 -58.881  1.00  1.010          H  
ATOM  18927  HA  VAL A1198      91.707   5.357 -60.050  1.00  1.100          H  
ATOM  18928  HB  VAL A1198      93.449   2.897 -59.788  1.00  1.510          H  
ATOM  18929 1HG1 VAL A1198      95.373   4.387 -60.215  1.00  1.510          H  
ATOM  18930 2HG1 VAL A1198      94.311   4.300 -61.625  1.00  1.510          H  
ATOM  18931 3HG1 VAL A1198      94.262   5.729 -60.576  1.00  1.510          H  
ATOM  18932 1HG2 VAL A1198      94.410   4.173 -57.954  1.00  1.510          H  
ATOM  18933 2HG2 VAL A1198      93.324   5.530 -58.295  1.00  1.510          H  
ATOM  18934 3HG2 VAL A1198      92.700   4.020 -57.704  1.00  1.510          H  
ATOM  18935  N   PHE A1199      91.664   2.837 -62.203  1.00  0.960          N  
ATOM  18936  CA  PHE A1199      91.432   2.569 -63.610  1.00  1.010          C  
ATOM  18937  C   PHE A1199      90.198   3.263 -64.150  1.00  1.030          C  
ATOM  18938  O   PHE A1199      90.253   3.942 -65.168  1.00  1.100          O  
ATOM  18939  CB  PHE A1199      91.304   1.073 -63.903  1.00  1.390          C  
ATOM  18940  CG  PHE A1199      90.794   0.792 -65.300  1.00  1.390          C  
ATOM  18941  CD1 PHE A1199      91.605   0.911 -66.415  1.00  1.390          C  
ATOM  18942  CD2 PHE A1199      89.462   0.402 -65.484  1.00  1.390          C  
ATOM  18943  CE1 PHE A1199      91.101   0.650 -67.677  1.00  1.390          C  
ATOM  18944  CE2 PHE A1199      88.967   0.142 -66.738  1.00  1.390          C  
ATOM  18945  CZ  PHE A1199      89.785   0.269 -67.836  1.00  1.390          C  
ATOM  18946  H   PHE A1199      91.735   2.058 -61.540  1.00  1.150          H  
ATOM  18947  HA  PHE A1199      92.291   2.937 -64.171  1.00  1.210          H  
ATOM  18948 1HB  PHE A1199      92.273   0.595 -63.782  1.00  1.670          H  
ATOM  18949 2HB  PHE A1199      90.631   0.619 -63.197  1.00  1.670          H  
ATOM  18950  HD1 PHE A1199      92.645   1.214 -66.293  1.00  1.670          H  
ATOM  18951  HD2 PHE A1199      88.811   0.305 -64.609  1.00  1.670          H  
ATOM  18952  HE1 PHE A1199      91.745   0.751 -68.550  1.00  1.670          H  
ATOM  18953  HE2 PHE A1199      87.930  -0.160 -66.868  1.00  1.670          H  
ATOM  18954  HZ  PHE A1199      89.393   0.065 -68.832  1.00  1.670          H  
ATOM  18955  N   GLU A1200      89.060   3.147 -63.444  1.00  0.970          N  
ATOM  18956  CA  GLU A1200      87.820   3.729 -63.961  1.00  0.980          C  
ATOM  18957  C   GLU A1200      88.022   5.210 -64.236  1.00  1.010          C  
ATOM  18958  O   GLU A1200      87.524   5.738 -65.239  1.00  1.070          O  
ATOM  18959  CB  GLU A1200      86.693   3.629 -62.927  1.00  1.370          C  
ATOM  18960  CG  GLU A1200      86.164   2.250 -62.603  1.00  1.370          C  
ATOM  18961  CD  GLU A1200      85.187   2.290 -61.433  1.00  1.370          C  
ATOM  18962  OE1 GLU A1200      84.675   3.353 -61.128  1.00  1.370          O  
ATOM  18963  OE2 GLU A1200      84.975   1.264 -60.830  1.00  1.370          O  
ATOM  18964  H   GLU A1200      89.051   2.584 -62.585  1.00  1.160          H  
ATOM  18965  HA  GLU A1200      87.555   3.221 -64.889  1.00  1.180          H  
ATOM  18966 1HB  GLU A1200      87.032   4.068 -61.993  1.00  1.640          H  
ATOM  18967 2HB  GLU A1200      85.848   4.226 -63.265  1.00  1.640          H  
ATOM  18968 1HG  GLU A1200      85.655   1.850 -63.472  1.00  1.640          H  
ATOM  18969 2HG  GLU A1200      86.985   1.593 -62.370  1.00  1.640          H  
ATOM  18970  N   MET A1201      88.741   5.884 -63.333  1.00  0.980          N  
ATOM  18971  CA  MET A1201      88.975   7.303 -63.474  1.00  1.050          C  
ATOM  18972  C   MET A1201      90.046   7.617 -64.513  1.00  1.140          C  
ATOM  18973  O   MET A1201      89.847   8.523 -65.310  1.00  1.210          O  
ATOM  18974  CB  MET A1201      89.296   7.891 -62.113  1.00  1.440          C  
ATOM  18975  CG  MET A1201      88.115   7.818 -61.128  1.00  1.440          C  
ATOM  18976  SD  MET A1201      86.626   8.721 -61.664  1.00  1.440          S  
ATOM  18977  CE  MET A1201      85.549   7.440 -62.371  1.00  1.440          C  
ATOM  18978  H   MET A1201      89.071   5.378 -62.500  1.00  1.180          H  
ATOM  18979  HA  MET A1201      88.067   7.768 -63.836  1.00  1.260          H  
ATOM  18980 1HB  MET A1201      90.138   7.348 -61.675  1.00  1.730          H  
ATOM  18981 2HB  MET A1201      89.585   8.922 -62.219  1.00  1.730          H  
ATOM  18982 1HG  MET A1201      87.849   6.772 -61.006  1.00  1.730          H  
ATOM  18983 2HG  MET A1201      88.408   8.194 -60.160  1.00  1.730          H  
ATOM  18984 1HE  MET A1201      84.617   7.895 -62.700  1.00  1.730          H  
ATOM  18985 2HE  MET A1201      86.024   6.968 -63.216  1.00  1.730          H  
ATOM  18986 3HE  MET A1201      85.329   6.680 -61.626  1.00  1.730          H  
ATOM  18987  N   LEU A1202      91.135   6.844 -64.591  1.00  1.170          N  
ATOM  18988  CA  LEU A1202      92.146   7.147 -65.601  1.00  1.270          C  
ATOM  18989  C   LEU A1202      91.542   7.007 -66.985  1.00  1.330          C  
ATOM  18990  O   LEU A1202      91.778   7.833 -67.873  1.00  1.430          O  
ATOM  18991  CB  LEU A1202      93.327   6.166 -65.501  1.00  1.740          C  
ATOM  18992  CG  LEU A1202      94.263   6.265 -64.279  1.00  1.740          C  
ATOM  18993  CD1 LEU A1202      95.177   5.049 -64.275  1.00  1.740          C  
ATOM  18994  CD2 LEU A1202      95.082   7.528 -64.351  1.00  1.740          C  
ATOM  18995  H   LEU A1202      91.287   6.092 -63.919  1.00  1.400          H  
ATOM  18996  HA  LEU A1202      92.477   8.172 -65.469  1.00  1.520          H  
ATOM  18997 1HB  LEU A1202      92.908   5.158 -65.495  1.00  2.090          H  
ATOM  18998 2HB  LEU A1202      93.934   6.271 -66.397  1.00  2.090          H  
ATOM  18999  HG  LEU A1202      93.683   6.274 -63.368  1.00  2.090          H  
ATOM  19000 1HD1 LEU A1202      95.842   5.100 -63.417  1.00  2.090          H  
ATOM  19001 2HD1 LEU A1202      94.575   4.142 -64.213  1.00  2.090          H  
ATOM  19002 3HD1 LEU A1202      95.769   5.030 -65.189  1.00  2.090          H  
ATOM  19003 1HD2 LEU A1202      95.741   7.579 -63.486  1.00  2.090          H  
ATOM  19004 2HD2 LEU A1202      95.679   7.529 -65.262  1.00  2.090          H  
ATOM  19005 3HD2 LEU A1202      94.435   8.375 -64.351  1.00  2.090          H  
ATOM  19006  N   LEU A1203      90.718   5.969 -67.146  1.00  1.290          N  
ATOM  19007  CA  LEU A1203      90.043   5.645 -68.380  1.00  1.380          C  
ATOM  19008  C   LEU A1203      89.162   6.805 -68.824  1.00  1.380          C  
ATOM  19009  O   LEU A1203      89.264   7.279 -69.962  1.00  1.490          O  
ATOM  19010  CB  LEU A1203      89.132   4.447 -68.109  1.00  1.900          C  
ATOM  19011  CG  LEU A1203      88.282   3.928 -69.230  1.00  1.900          C  
ATOM  19012  CD1 LEU A1203      89.123   3.280 -70.259  1.00  1.900          C  
ATOM  19013  CD2 LEU A1203      87.256   3.035 -68.666  1.00  1.900          C  
ATOM  19014  H   LEU A1203      90.578   5.333 -66.354  1.00  1.550          H  
ATOM  19015  HA  LEU A1203      90.788   5.432 -69.144  1.00  1.660          H  
ATOM  19016 1HB  LEU A1203      89.758   3.624 -67.762  1.00  2.280          H  
ATOM  19017 2HB  LEU A1203      88.469   4.703 -67.297  1.00  2.280          H  
ATOM  19018  HG  LEU A1203      87.785   4.760 -69.715  1.00  2.280          H  
ATOM  19019 1HD1 LEU A1203      88.483   2.932 -71.037  1.00  2.280          H  
ATOM  19020 2HD1 LEU A1203      89.831   3.978 -70.650  1.00  2.280          H  
ATOM  19021 3HD1 LEU A1203      89.650   2.441 -69.828  1.00  2.280          H  
ATOM  19022 1HD2 LEU A1203      86.616   2.701 -69.449  1.00  2.280          H  
ATOM  19023 2HD2 LEU A1203      87.709   2.197 -68.181  1.00  2.280          H  
ATOM  19024 3HD2 LEU A1203      86.682   3.596 -67.950  1.00  2.280          H  
ATOM  19025  N   LYS A1204      88.301   7.261 -67.903  1.00  1.290          N  
ATOM  19026  CA  LYS A1204      87.376   8.351 -68.143  1.00  1.310          C  
ATOM  19027  C   LYS A1204      88.114   9.662 -68.420  1.00  1.400          C  
ATOM  19028  O   LYS A1204      87.728  10.429 -69.304  1.00  1.470          O  
ATOM  19029  CB  LYS A1204      86.416   8.458 -66.957  1.00  1.830          C  
ATOM  19030  CG  LYS A1204      85.291   9.455 -67.107  1.00  1.830          C  
ATOM  19031  CD  LYS A1204      84.302   9.329 -65.957  1.00  1.830          C  
ATOM  19032  CE  LYS A1204      83.133  10.292 -66.109  1.00  1.830          C  
ATOM  19033  NZ  LYS A1204      82.142  10.132 -65.002  1.00  1.830          N  
ATOM  19034  H   LYS A1204      88.263   6.796 -66.991  1.00  1.550          H  
ATOM  19035  HA  LYS A1204      86.796   8.111 -69.028  1.00  1.570          H  
ATOM  19036 1HB  LYS A1204      85.977   7.477 -66.767  1.00  2.190          H  
ATOM  19037 2HB  LYS A1204      86.989   8.728 -66.065  1.00  2.190          H  
ATOM  19038 1HG  LYS A1204      85.688  10.469 -67.150  1.00  2.190          H  
ATOM  19039 2HG  LYS A1204      84.769   9.248 -68.016  1.00  2.190          H  
ATOM  19040 1HD  LYS A1204      83.911   8.310 -65.935  1.00  2.190          H  
ATOM  19041 2HD  LYS A1204      84.810   9.516 -65.016  1.00  2.190          H  
ATOM  19042 1HE  LYS A1204      83.506  11.313 -66.107  1.00  2.190          H  
ATOM  19043 2HE  LYS A1204      82.634  10.100 -67.061  1.00  2.190          H  
ATOM  19044 1HZ  LYS A1204      81.371  10.776 -65.126  1.00  2.190          H  
ATOM  19045 2HZ  LYS A1204      81.785   9.190 -65.003  1.00  2.190          H  
ATOM  19046 3HZ  LYS A1204      82.596  10.313 -64.117  1.00  2.190          H  
ATOM  19047  N   TRP A1205      89.193   9.937 -67.686  1.00  1.410          N  
ATOM  19048  CA  TRP A1205      89.925  11.172 -67.910  1.00  1.510          C  
ATOM  19049  C   TRP A1205      90.404  11.215 -69.361  1.00  1.640          C  
ATOM  19050  O   TRP A1205      90.221  12.223 -70.053  1.00  1.730          O  
ATOM  19051  CB  TRP A1205      91.134  11.260 -66.973  1.00  2.070          C  
ATOM  19052  CG  TRP A1205      90.777  11.334 -65.502  1.00  2.070          C  
ATOM  19053  CD1 TRP A1205      89.566  11.605 -64.965  1.00  2.070          C  
ATOM  19054  CD2 TRP A1205      91.665  11.124 -64.374  1.00  2.070          C  
ATOM  19055  NE1 TRP A1205      89.640  11.573 -63.593  1.00  2.070          N  
ATOM  19056  CE2 TRP A1205      90.903  11.284 -63.221  1.00  2.070          C  
ATOM  19057  CE3 TRP A1205      93.017  10.824 -64.257  1.00  2.070          C  
ATOM  19058  CZ2 TRP A1205      91.445  11.146 -61.959  1.00  2.070          C  
ATOM  19059  CZ3 TRP A1205      93.560  10.693 -62.989  1.00  2.070          C  
ATOM  19060  CH2 TRP A1205      92.791  10.848 -61.870  1.00  2.070          C  
ATOM  19061  H   TRP A1205      89.485   9.304 -66.935  1.00  1.690          H  
ATOM  19062  HA  TRP A1205      89.263  12.019 -67.736  1.00  1.810          H  
ATOM  19063 1HB  TRP A1205      91.762  10.382 -67.119  1.00  2.490          H  
ATOM  19064 2HB  TRP A1205      91.724  12.128 -67.234  1.00  2.490          H  
ATOM  19065  HD1 TRP A1205      88.663  11.810 -65.530  1.00  2.490          H  
ATOM  19066  HE1 TRP A1205      88.859  11.737 -62.970  1.00  2.490          H  
ATOM  19067  HE3 TRP A1205      93.637  10.698 -65.141  1.00  2.490          H  
ATOM  19068  HZ2 TRP A1205      90.850  11.263 -61.053  1.00  2.490          H  
ATOM  19069  HZ3 TRP A1205      94.621  10.460 -62.906  1.00  2.490          H  
ATOM  19070  HH2 TRP A1205      93.250  10.734 -60.885  1.00  2.490          H  
ATOM  19071  N   VAL A1206      90.948  10.093 -69.853  1.00  1.660          N  
ATOM  19072  CA  VAL A1206      91.407  10.029 -71.234  1.00  1.800          C  
ATOM  19073  C   VAL A1206      90.256  10.143 -72.235  1.00  1.810          C  
ATOM  19074  O   VAL A1206      90.345  10.904 -73.198  1.00  1.940          O  
ATOM  19075  CB  VAL A1206      92.189   8.721 -71.488  1.00  2.460          C  
ATOM  19076  CG1 VAL A1206      92.503   8.557 -72.982  1.00  2.460          C  
ATOM  19077  CG2 VAL A1206      93.478   8.748 -70.690  1.00  2.460          C  
ATOM  19078  H   VAL A1206      91.085   9.290 -69.225  1.00  1.990          H  
ATOM  19079  HA  VAL A1206      92.084  10.866 -71.399  1.00  2.160          H  
ATOM  19080  HB  VAL A1206      91.579   7.870 -71.169  1.00  2.960          H  
ATOM  19081 1HG1 VAL A1206      93.048   7.636 -73.117  1.00  2.960          H  
ATOM  19082 2HG1 VAL A1206      91.591   8.515 -73.540  1.00  2.960          H  
ATOM  19083 3HG1 VAL A1206      93.106   9.393 -73.331  1.00  2.960          H  
ATOM  19084 1HG2 VAL A1206      94.026   7.820 -70.854  1.00  2.960          H  
ATOM  19085 2HG2 VAL A1206      94.085   9.592 -71.010  1.00  2.960          H  
ATOM  19086 3HG2 VAL A1206      93.254   8.849 -69.632  1.00  2.960          H  
ATOM  19087  N   ALA A1207      89.181   9.393 -71.999  1.00  1.710          N  
ATOM  19088  CA  ALA A1207      88.018   9.361 -72.874  1.00  1.730          C  
ATOM  19089  C   ALA A1207      87.305  10.695 -73.096  1.00  1.750          C  
ATOM  19090  O   ALA A1207      86.887  10.993 -74.218  1.00  1.840          O  
ATOM  19091  CB  ALA A1207      86.993   8.441 -72.273  1.00  2.410          C  
ATOM  19092  H   ALA A1207      89.189   8.779 -71.180  1.00  2.050          H  
ATOM  19093  HA  ALA A1207      88.341   8.984 -73.846  1.00  2.080          H  
ATOM  19094 1HB  ALA A1207      86.163   8.423 -72.926  1.00  2.900          H  
ATOM  19095 2HB  ALA A1207      87.387   7.467 -72.132  1.00  2.900          H  
ATOM  19096 3HB  ALA A1207      86.696   8.826 -71.324  1.00  2.900          H  
ATOM  19097  N   TYR A1208      87.173  11.514 -72.050  1.00  1.700          N  
ATOM  19098  CA  TYR A1208      86.418  12.761 -72.190  1.00  1.730          C  
ATOM  19099  C   TYR A1208      87.233  14.055 -72.130  1.00  1.810          C  
ATOM  19100  O   TYR A1208      86.856  15.042 -72.767  1.00  1.890          O  
ATOM  19101  CB  TYR A1208      85.331  12.799 -71.111  1.00  2.410          C  
ATOM  19102  CG  TYR A1208      84.336  11.652 -71.220  1.00  2.410          C  
ATOM  19103  CD1 TYR A1208      84.631  10.486 -70.595  1.00  2.410          C  
ATOM  19104  CD2 TYR A1208      83.139  11.766 -71.911  1.00  2.410          C  
ATOM  19105  CE1 TYR A1208      83.810   9.427 -70.651  1.00  2.410          C  
ATOM  19106  CE2 TYR A1208      82.273  10.672 -71.948  1.00  2.410          C  
ATOM  19107  CZ  TYR A1208      82.630   9.500 -71.317  1.00  2.410          C  
ATOM  19108  OH  TYR A1208      81.823   8.391 -71.318  1.00  2.410          O  
ATOM  19109  H   TYR A1208      87.516  11.214 -71.133  1.00  2.040          H  
ATOM  19110  HA  TYR A1208      85.927  12.744 -73.160  1.00  2.080          H  
ATOM  19111 1HB  TYR A1208      85.801  12.756 -70.123  1.00  2.890          H  
ATOM  19112 2HB  TYR A1208      84.785  13.739 -71.175  1.00  2.890          H  
ATOM  19113  HD1 TYR A1208      85.545  10.400 -70.053  1.00  2.890          H  
ATOM  19114  HD2 TYR A1208      82.875  12.699 -72.410  1.00  2.890          H  
ATOM  19115  HE1 TYR A1208      84.100   8.521 -70.153  1.00  2.890          H  
ATOM  19116  HE2 TYR A1208      81.322  10.737 -72.476  1.00  2.890          H  
ATOM  19117  HH  TYR A1208      80.966   8.555 -71.772  1.00  2.890          H  
ATOM  19118  N   GLY A1209      88.329  14.080 -71.373  1.00  1.800          N  
ATOM  19119  CA  GLY A1209      89.105  15.291 -71.183  1.00  1.890          C  
ATOM  19120  C   GLY A1209      88.701  15.983 -69.888  1.00  1.780          C  
ATOM  19121  O   GLY A1209      87.522  16.007 -69.507  1.00  1.710          O  
ATOM  19122  H   GLY A1209      88.669  13.251 -70.884  1.00  2.160          H  
ATOM  19123 1HA  GLY A1209      90.164  15.029 -71.146  1.00  2.270          H  
ATOM  19124 2HA  GLY A1209      88.964  15.960 -72.029  1.00  2.270          H  
ATOM  19125  N   PHE A1210      89.668  16.631 -69.240  1.00  1.810          N  
ATOM  19126  CA  PHE A1210      89.397  17.298 -67.971  1.00  1.740          C  
ATOM  19127  C   PHE A1210      88.498  18.513 -68.136  1.00  1.690          C  
ATOM  19128  O   PHE A1210      87.735  18.887 -67.235  1.00  1.670          O  
ATOM  19129  CB  PHE A1210      90.685  17.649 -67.272  1.00  2.460          C  
ATOM  19130  CG  PHE A1210      91.347  16.440 -66.673  1.00  2.460          C  
ATOM  19131  CD1 PHE A1210      92.538  15.943 -67.179  1.00  2.460          C  
ATOM  19132  CD2 PHE A1210      90.774  15.797 -65.585  1.00  2.460          C  
ATOM  19133  CE1 PHE A1210      93.139  14.858 -66.588  1.00  2.460          C  
ATOM  19134  CE2 PHE A1210      91.373  14.732 -65.005  1.00  2.460          C  
ATOM  19135  CZ  PHE A1210      92.559  14.271 -65.506  1.00  2.460          C  
ATOM  19136  H   PHE A1210      90.612  16.601 -69.602  1.00  2.170          H  
ATOM  19137  HA  PHE A1210      88.901  16.587 -67.342  1.00  2.090          H  
ATOM  19138 1HB  PHE A1210      91.377  18.111 -67.969  1.00  2.960          H  
ATOM  19139 2HB  PHE A1210      90.494  18.366 -66.479  1.00  2.960          H  
ATOM  19140  HD1 PHE A1210      93.009  16.424 -68.036  1.00  2.960          H  
ATOM  19141  HD2 PHE A1210      89.832  16.160 -65.185  1.00  2.960          H  
ATOM  19142  HE1 PHE A1210      94.080  14.472 -66.978  1.00  2.960          H  
ATOM  19143  HE2 PHE A1210      90.909  14.244 -64.141  1.00  2.960          H  
ATOM  19144  HZ  PHE A1210      93.034  13.430 -65.050  1.00  2.960          H  
ATOM  19145  N   LYS A1211      88.523  19.073 -69.346  1.00  1.750          N  
ATOM  19146  CA  LYS A1211      87.709  20.215 -69.737  1.00  1.760          C  
ATOM  19147  C   LYS A1211      86.202  19.903 -69.646  1.00  1.700          C  
ATOM  19148  O   LYS A1211      85.381  20.819 -69.649  1.00  1.760          O  
ATOM  19149  CB  LYS A1211      88.108  20.668 -71.147  1.00  2.460          C  
ATOM  19150  CG  LYS A1211      87.764  19.685 -72.257  1.00  2.460          C  
ATOM  19151  CD  LYS A1211      88.282  20.153 -73.612  1.00  2.460          C  
ATOM  19152  CE  LYS A1211      87.909  19.163 -74.718  1.00  2.460          C  
ATOM  19153  NZ  LYS A1211      88.443  19.584 -76.047  1.00  2.460          N  
ATOM  19154  H   LYS A1211      89.183  18.715 -70.022  1.00  2.100          H  
ATOM  19155  HA  LYS A1211      87.916  21.035 -69.048  1.00  2.110          H  
ATOM  19156 1HB  LYS A1211      87.612  21.613 -71.375  1.00  2.950          H  
ATOM  19157 2HB  LYS A1211      89.181  20.847 -71.178  1.00  2.950          H  
ATOM  19158 1HG  LYS A1211      88.155  18.694 -72.027  1.00  2.950          H  
ATOM  19159 2HG  LYS A1211      86.690  19.624 -72.327  1.00  2.950          H  
ATOM  19160 1HD  LYS A1211      87.852  21.126 -73.846  1.00  2.950          H  
ATOM  19161 2HD  LYS A1211      89.368  20.252 -73.577  1.00  2.950          H  
ATOM  19162 1HE  LYS A1211      88.315  18.182 -74.468  1.00  2.950          H  
ATOM  19163 2HE  LYS A1211      86.824  19.090 -74.780  1.00  2.950          H  
ATOM  19164 1HZ  LYS A1211      88.176  18.904 -76.746  1.00  2.950          H  
ATOM  19165 2HZ  LYS A1211      88.065  20.488 -76.295  1.00  2.950          H  
ATOM  19166 3HZ  LYS A1211      89.451  19.642 -76.005  1.00  2.950          H  
ATOM  19167  N   LYS A1212      85.840  18.609 -69.627  1.00  1.670          N  
ATOM  19168  CA  LYS A1212      84.452  18.186 -69.477  1.00  1.670          C  
ATOM  19169  C   LYS A1212      84.289  17.471 -68.131  1.00  1.670          C  
ATOM  19170  O   LYS A1212      83.285  17.633 -67.431  1.00  1.970          O  
ATOM  19171  CB  LYS A1212      84.024  17.237 -70.606  1.00  2.340          C  
ATOM  19172  CG  LYS A1212      84.101  17.799 -72.029  1.00  2.340          C  
ATOM  19173  CD  LYS A1212      83.181  19.012 -72.236  1.00  2.340          C  
ATOM  19174  CE  LYS A1212      83.197  19.482 -73.688  1.00  2.340          C  
ATOM  19175  NZ  LYS A1212      82.318  20.676 -73.903  1.00  2.340          N  
ATOM  19176  H   LYS A1212      86.561  17.891 -69.661  1.00  2.000          H  
ATOM  19177  HA  LYS A1212      83.807  19.063 -69.458  1.00  2.000          H  
ATOM  19178 1HB  LYS A1212      84.669  16.353 -70.584  1.00  2.810          H  
ATOM  19179 2HB  LYS A1212      83.005  16.900 -70.429  1.00  2.810          H  
ATOM  19180 1HG  LYS A1212      85.120  18.061 -72.247  1.00  2.810          H  
ATOM  19181 2HG  LYS A1212      83.806  17.015 -72.726  1.00  2.810          H  
ATOM  19182 1HD  LYS A1212      82.160  18.756 -71.947  1.00  2.810          H  
ATOM  19183 2HD  LYS A1212      83.522  19.840 -71.613  1.00  2.810          H  
ATOM  19184 1HE  LYS A1212      84.219  19.743 -73.962  1.00  2.810          H  
ATOM  19185 2HE  LYS A1212      82.854  18.671 -74.331  1.00  2.810          H  
ATOM  19186 1HZ  LYS A1212      82.359  20.957 -74.874  1.00  2.810          H  
ATOM  19187 2HZ  LYS A1212      81.364  20.444 -73.663  1.00  2.810          H  
ATOM  19188 3HZ  LYS A1212      82.635  21.439 -73.320  1.00  2.810          H  
ATOM  19189  N   TYR A1213      85.297  16.681 -67.750  1.00  1.460          N  
ATOM  19190  CA  TYR A1213      85.257  15.888 -66.533  1.00  1.430          C  
ATOM  19191  C   TYR A1213      84.950  16.742 -65.317  1.00  1.380          C  
ATOM  19192  O   TYR A1213      84.083  16.397 -64.525  1.00  1.340          O  
ATOM  19193  CB  TYR A1213      86.578  15.158 -66.318  1.00  2.010          C  
ATOM  19194  CG  TYR A1213      86.641  14.315 -65.095  1.00  2.010          C  
ATOM  19195  CD1 TYR A1213      86.095  13.044 -65.085  1.00  2.010          C  
ATOM  19196  CD2 TYR A1213      87.255  14.816 -63.974  1.00  2.010          C  
ATOM  19197  CE1 TYR A1213      86.169  12.282 -63.938  1.00  2.010          C  
ATOM  19198  CE2 TYR A1213      87.328  14.070 -62.842  1.00  2.010          C  
ATOM  19199  CZ  TYR A1213      86.788  12.807 -62.816  1.00  2.010          C  
ATOM  19200  OH  TYR A1213      86.881  12.051 -61.685  1.00  2.010          O  
ATOM  19201  H   TYR A1213      86.110  16.570 -68.354  1.00  1.750          H  
ATOM  19202  HA  TYR A1213      84.462  15.151 -66.633  1.00  1.720          H  
ATOM  19203 1HB  TYR A1213      86.829  14.550 -67.191  1.00  2.420          H  
ATOM  19204 2HB  TYR A1213      87.322  15.897 -66.201  1.00  2.420          H  
ATOM  19205  HD1 TYR A1213      85.614  12.649 -65.978  1.00  2.420          H  
ATOM  19206  HD2 TYR A1213      87.683  15.812 -63.994  1.00  2.420          H  
ATOM  19207  HE1 TYR A1213      85.751  11.282 -63.913  1.00  2.420          H  
ATOM  19208  HE2 TYR A1213      87.810  14.476 -61.968  1.00  2.420          H  
ATOM  19209  HH  TYR A1213      86.384  11.235 -61.803  1.00  2.420          H  
ATOM  19210  N   PHE A1214      85.627  17.882 -65.171  1.00  1.450          N  
ATOM  19211  CA  PHE A1214      85.428  18.677 -63.969  1.00  1.500          C  
ATOM  19212  C   PHE A1214      84.262  19.668 -64.001  1.00  1.480          C  
ATOM  19213  O   PHE A1214      84.178  20.526 -63.119  1.00  1.590          O  
ATOM  19214  CB  PHE A1214      86.686  19.478 -63.614  1.00  2.080          C  
ATOM  19215  CG  PHE A1214      87.870  18.681 -63.146  1.00  2.080          C  
ATOM  19216  CD1 PHE A1214      89.082  18.768 -63.805  1.00  2.080          C  
ATOM  19217  CD2 PHE A1214      87.779  17.842 -62.039  1.00  2.080          C  
ATOM  19218  CE1 PHE A1214      90.168  18.057 -63.357  1.00  2.080          C  
ATOM  19219  CE2 PHE A1214      88.861  17.127 -61.626  1.00  2.080          C  
ATOM  19220  CZ  PHE A1214      90.059  17.240 -62.284  1.00  2.080          C  
ATOM  19221  H   PHE A1214      86.329  18.168 -65.865  1.00  1.740          H  
ATOM  19222  HA  PHE A1214      85.231  17.982 -63.155  1.00  1.800          H  
ATOM  19223 1HB  PHE A1214      86.993  20.042 -64.497  1.00  2.500          H  
ATOM  19224 2HB  PHE A1214      86.450  20.203 -62.840  1.00  2.500          H  
ATOM  19225  HD1 PHE A1214      89.175  19.422 -64.679  1.00  2.500          H  
ATOM  19226  HD2 PHE A1214      86.836  17.750 -61.501  1.00  2.500          H  
ATOM  19227  HE1 PHE A1214      91.114  18.135 -63.868  1.00  2.500          H  
ATOM  19228  HE2 PHE A1214      88.775  16.476 -60.764  1.00  2.500          H  
ATOM  19229  HZ  PHE A1214      90.924  16.679 -61.951  1.00  2.500          H  
ATOM  19230  N   THR A1215      83.350  19.583 -64.980  1.00  1.430          N  
ATOM  19231  CA  THR A1215      82.223  20.512 -64.949  1.00  1.490          C  
ATOM  19232  C   THR A1215      80.998  19.821 -64.344  1.00  1.330          C  
ATOM  19233  O   THR A1215      80.037  20.476 -63.937  1.00  1.320          O  
ATOM  19234  CB  THR A1215      81.871  21.039 -66.353  1.00  2.060          C  
ATOM  19235  OG1 THR A1215      81.379  19.976 -67.172  1.00  2.060          O  
ATOM  19236  CG2 THR A1215      83.153  21.585 -66.998  1.00  2.060          C  
ATOM  19237  H   THR A1215      83.425  18.894 -65.738  1.00  1.720          H  
ATOM  19238  HA  THR A1215      82.477  21.362 -64.319  1.00  1.790          H  
ATOM  19239  HB  THR A1215      81.123  21.827 -66.283  1.00  2.470          H  
ATOM  19240  HG1 THR A1215      80.453  19.813 -66.963  1.00  2.470          H  
ATOM  19241 1HG2 THR A1215      82.931  21.959 -67.997  1.00  2.470          H  
ATOM  19242 2HG2 THR A1215      83.550  22.393 -66.387  1.00  2.470          H  
ATOM  19243 3HG2 THR A1215      83.899  20.792 -67.076  1.00  2.470          H  
ATOM  19244  N   ASN A1216      81.035  18.491 -64.295  1.00  1.290          N  
ATOM  19245  CA  ASN A1216      79.971  17.661 -63.757  1.00  1.220          C  
ATOM  19246  C   ASN A1216      80.265  17.365 -62.289  1.00  1.180          C  
ATOM  19247  O   ASN A1216      81.231  16.667 -61.972  1.00  1.450          O  
ATOM  19248  CB  ASN A1216      79.804  16.398 -64.575  1.00  1.740          C  
ATOM  19249  CG  ASN A1216      78.620  15.551 -64.154  1.00  1.740          C  
ATOM  19250  OD1 ASN A1216      78.234  15.480 -62.971  1.00  1.740          O  
ATOM  19251  ND2 ASN A1216      78.024  14.895 -65.133  1.00  1.740          N  
ATOM  19252  H   ASN A1216      81.851  18.015 -64.669  1.00  1.550          H  
ATOM  19253  HA  ASN A1216      79.037  18.220 -63.796  1.00  1.460          H  
ATOM  19254 1HB  ASN A1216      79.681  16.670 -65.624  1.00  2.080          H  
ATOM  19255 2HB  ASN A1216      80.704  15.811 -64.504  1.00  2.080          H  
ATOM  19256 1HD2 ASN A1216      77.230  14.310 -64.953  1.00  2.080          H  
ATOM  19257 2HD2 ASN A1216      78.364  14.981 -66.073  1.00  2.080          H  
ATOM  19258  N   ALA A1217      79.440  17.873 -61.384  1.00  1.090          N  
ATOM  19259  CA  ALA A1217      79.711  17.726 -59.953  1.00  1.060          C  
ATOM  19260  C   ALA A1217      79.824  16.272 -59.500  1.00  0.980          C  
ATOM  19261  O   ALA A1217      80.437  15.999 -58.460  1.00  0.980          O  
ATOM  19262  CB  ALA A1217      78.645  18.425 -59.127  1.00  1.500          C  
ATOM  19263  H   ALA A1217      78.643  18.416 -61.696  1.00  1.310          H  
ATOM  19264  HA  ALA A1217      80.672  18.178 -59.778  1.00  1.270          H  
ATOM  19265 1HB  ALA A1217      78.888  18.353 -58.064  1.00  1.800          H  
ATOM  19266 2HB  ALA A1217      78.599  19.478 -59.414  1.00  1.800          H  
ATOM  19267 3HB  ALA A1217      77.680  17.957 -59.308  1.00  1.800          H  
ATOM  19268  N   TRP A1218      79.231  15.336 -60.244  1.00  0.990          N  
ATOM  19269  CA  TRP A1218      79.331  13.950 -59.837  1.00  0.970          C  
ATOM  19270  C   TRP A1218      80.777  13.484 -60.010  1.00  0.960          C  
ATOM  19271  O   TRP A1218      81.268  12.679 -59.214  1.00  0.970          O  
ATOM  19272  CB  TRP A1218      78.433  13.044 -60.682  1.00  1.370          C  
ATOM  19273  CG  TRP A1218      76.946  13.207 -60.467  1.00  1.370          C  
ATOM  19274  CD1 TRP A1218      76.047  13.706 -61.365  1.00  1.370          C  
ATOM  19275  CD2 TRP A1218      76.178  12.854 -59.297  1.00  1.370          C  
ATOM  19276  NE1 TRP A1218      74.783  13.679 -60.839  1.00  1.370          N  
ATOM  19277  CE2 TRP A1218      74.839  13.157 -59.583  1.00  1.370          C  
ATOM  19278  CE3 TRP A1218      76.506  12.302 -58.052  1.00  1.370          C  
ATOM  19279  CZ2 TRP A1218      73.832  12.924 -58.681  1.00  1.370          C  
ATOM  19280  CZ3 TRP A1218      75.493  12.070 -57.155  1.00  1.370          C  
ATOM  19281  CH2 TRP A1218      74.184  12.377 -57.472  1.00  1.370          C  
ATOM  19282  H   TRP A1218      78.754  15.584 -61.112  1.00  1.190          H  
ATOM  19283  HA  TRP A1218      79.051  13.866 -58.789  1.00  1.160          H  
ATOM  19284 1HB  TRP A1218      78.645  13.219 -61.734  1.00  1.640          H  
ATOM  19285 2HB  TRP A1218      78.689  12.004 -60.478  1.00  1.640          H  
ATOM  19286  HD1 TRP A1218      76.289  14.066 -62.360  1.00  1.640          H  
ATOM  19287  HE1 TRP A1218      73.941  13.994 -61.309  1.00  1.640          H  
ATOM  19288  HE3 TRP A1218      77.536  12.050 -57.804  1.00  1.640          H  
ATOM  19289  HZ2 TRP A1218      72.786  13.155 -58.898  1.00  1.640          H  
ATOM  19290  HZ3 TRP A1218      75.761  11.636 -56.192  1.00  1.640          H  
ATOM  19291  HH2 TRP A1218      73.402  12.190 -56.760  1.00  1.640          H  
ATOM  19292  N   CYS A1219      81.468  14.017 -61.041  1.00  0.980          N  
ATOM  19293  CA  CYS A1219      82.848  13.656 -61.329  1.00  1.010          C  
ATOM  19294  C   CYS A1219      83.716  14.159 -60.218  1.00  1.000          C  
ATOM  19295  O   CYS A1219      84.644  13.482 -59.791  1.00  1.000          O  
ATOM  19296  CB  CYS A1219      83.332  14.289 -62.611  1.00  1.400          C  
ATOM  19297  SG  CYS A1219      82.628  13.658 -64.117  1.00  1.400          S  
ATOM  19298  H   CYS A1219      81.041  14.729 -61.633  1.00  1.180          H  
ATOM  19299  HA  CYS A1219      82.931  12.571 -61.394  1.00  1.210          H  
ATOM  19300 1HB  CYS A1219      83.110  15.339 -62.570  1.00  1.680          H  
ATOM  19301 2HB  CYS A1219      84.394  14.222 -62.677  1.00  1.680          H  
ATOM  19302  HG  CYS A1219      83.026  14.750 -64.818  1.00  1.680          H  
ATOM  19303  N   TRP A1220      83.396  15.355 -59.740  1.00  0.990          N  
ATOM  19304  CA  TRP A1220      84.129  15.945 -58.633  1.00  1.010          C  
ATOM  19305  C   TRP A1220      84.052  15.070 -57.389  1.00  0.950          C  
ATOM  19306  O   TRP A1220      85.079  14.824 -56.744  1.00  0.950          O  
ATOM  19307  CB  TRP A1220      83.666  17.360 -58.377  1.00  1.410          C  
ATOM  19308  CG  TRP A1220      84.146  17.923 -57.114  1.00  1.410          C  
ATOM  19309  CD1 TRP A1220      85.354  18.452 -56.822  1.00  1.410          C  
ATOM  19310  CD2 TRP A1220      83.351  18.060 -55.937  1.00  1.410          C  
ATOM  19311  NE1 TRP A1220      85.361  18.903 -55.530  1.00  1.410          N  
ATOM  19312  CE2 TRP A1220      84.134  18.679 -54.983  1.00  1.410          C  
ATOM  19313  CE3 TRP A1220      82.050  17.720 -55.629  1.00  1.410          C  
ATOM  19314  CZ2 TRP A1220      83.648  18.974 -53.726  1.00  1.410          C  
ATOM  19315  CZ3 TRP A1220      81.571  18.009 -54.382  1.00  1.410          C  
ATOM  19316  CH2 TRP A1220      82.342  18.618 -53.453  1.00  1.410          C  
ATOM  19317  H   TRP A1220      82.626  15.848 -60.209  1.00  1.190          H  
ATOM  19318  HA  TRP A1220      85.176  16.007 -58.926  1.00  1.210          H  
ATOM  19319 1HB  TRP A1220      84.010  17.998 -59.185  1.00  1.690          H  
ATOM  19320 2HB  TRP A1220      82.588  17.388 -58.382  1.00  1.690          H  
ATOM  19321  HD1 TRP A1220      86.194  18.507 -57.511  1.00  1.690          H  
ATOM  19322  HE1 TRP A1220      86.136  19.334 -55.049  1.00  1.690          H  
ATOM  19323  HE3 TRP A1220      81.411  17.239 -56.364  1.00  1.690          H  
ATOM  19324  HZ2 TRP A1220      84.252  19.465 -52.964  1.00  1.690          H  
ATOM  19325  HZ3 TRP A1220      80.549  17.745 -54.158  1.00  1.690          H  
ATOM  19326  HH2 TRP A1220      81.911  18.831 -52.470  1.00  1.690          H  
ATOM  19327  N   LEU A1221      82.858  14.590 -57.042  1.00  0.920          N  
ATOM  19328  CA  LEU A1221      82.775  13.721 -55.879  1.00  0.870          C  
ATOM  19329  C   LEU A1221      83.584  12.432 -56.079  1.00  0.840          C  
ATOM  19330  O   LEU A1221      84.312  12.002 -55.173  1.00  0.820          O  
ATOM  19331  CB  LEU A1221      81.313  13.336 -55.613  1.00  1.240          C  
ATOM  19332  CG  LEU A1221      80.365  14.438 -55.101  1.00  1.240          C  
ATOM  19333  CD1 LEU A1221      78.933  13.911 -55.130  1.00  1.240          C  
ATOM  19334  CD2 LEU A1221      80.752  14.834 -53.669  1.00  1.240          C  
ATOM  19335  H   LEU A1221      82.023  14.864 -57.573  1.00  1.100          H  
ATOM  19336  HA  LEU A1221      83.192  14.252 -55.030  1.00  1.040          H  
ATOM  19337 1HB  LEU A1221      80.895  12.960 -56.551  1.00  1.490          H  
ATOM  19338 2HB  LEU A1221      81.301  12.520 -54.890  1.00  1.490          H  
ATOM  19339  HG  LEU A1221      80.420  15.299 -55.751  1.00  1.490          H  
ATOM  19340 1HD1 LEU A1221      78.253  14.669 -54.777  1.00  1.490          H  
ATOM  19341 2HD1 LEU A1221      78.668  13.638 -56.149  1.00  1.490          H  
ATOM  19342 3HD1 LEU A1221      78.851  13.031 -54.486  1.00  1.490          H  
ATOM  19343 1HD2 LEU A1221      80.070  15.597 -53.316  1.00  1.490          H  
ATOM  19344 2HD2 LEU A1221      80.678  13.963 -53.018  1.00  1.490          H  
ATOM  19345 3HD2 LEU A1221      81.761  15.221 -53.628  1.00  1.490          H  
ATOM  19346  N   ASP A1222      83.509  11.841 -57.287  1.00  0.840          N  
ATOM  19347  CA  ASP A1222      84.239  10.605 -57.563  1.00  0.820          C  
ATOM  19348  C   ASP A1222      85.741  10.846 -57.476  1.00  0.850          C  
ATOM  19349  O   ASP A1222      86.488  10.035 -56.921  1.00  0.840          O  
ATOM  19350  CB  ASP A1222      83.955  10.110 -58.988  1.00  1.160          C  
ATOM  19351  CG  ASP A1222      82.545   9.602 -59.241  1.00  1.160          C  
ATOM  19352  OD1 ASP A1222      81.805   9.385 -58.306  1.00  1.160          O  
ATOM  19353  OD2 ASP A1222      82.200   9.457 -60.398  1.00  1.160          O  
ATOM  19354  H   ASP A1222      82.876  12.219 -58.004  1.00  1.010          H  
ATOM  19355  HA  ASP A1222      83.951   9.850 -56.832  1.00  0.980          H  
ATOM  19356 1HB  ASP A1222      84.145  10.925 -59.684  1.00  1.390          H  
ATOM  19357 2HB  ASP A1222      84.654   9.317 -59.237  1.00  1.390          H  
ATOM  19358  N   PHE A1223      86.165  11.996 -57.995  1.00  0.910          N  
ATOM  19359  CA  PHE A1223      87.546  12.420 -58.044  1.00  0.960          C  
ATOM  19360  C   PHE A1223      88.116  12.524 -56.636  1.00  0.960          C  
ATOM  19361  O   PHE A1223      89.186  11.982 -56.350  1.00  0.990          O  
ATOM  19362  CB  PHE A1223      87.633  13.760 -58.759  1.00  1.320          C  
ATOM  19363  CG  PHE A1223      88.967  14.280 -58.980  1.00  1.320          C  
ATOM  19364  CD1 PHE A1223      89.699  13.816 -60.058  1.00  1.320          C  
ATOM  19365  CD2 PHE A1223      89.504  15.233 -58.158  1.00  1.320          C  
ATOM  19366  CE1 PHE A1223      90.937  14.303 -60.322  1.00  1.320          C  
ATOM  19367  CE2 PHE A1223      90.742  15.716 -58.412  1.00  1.320          C  
ATOM  19368  CZ  PHE A1223      91.459  15.255 -59.507  1.00  1.320          C  
ATOM  19369  H   PHE A1223      85.478  12.596 -58.450  1.00  1.090          H  
ATOM  19370  HA  PHE A1223      88.112  11.683 -58.608  1.00  1.150          H  
ATOM  19371 1HB  PHE A1223      87.138  13.684 -59.716  1.00  1.590          H  
ATOM  19372 2HB  PHE A1223      87.087  14.494 -58.187  1.00  1.590          H  
ATOM  19373  HD1 PHE A1223      89.260  13.059 -60.705  1.00  1.590          H  
ATOM  19374  HD2 PHE A1223      88.933  15.602 -57.301  1.00  1.590          H  
ATOM  19375  HE1 PHE A1223      91.502  13.940 -61.184  1.00  1.590          H  
ATOM  19376  HE2 PHE A1223      91.162  16.466 -57.743  1.00  1.590          H  
ATOM  19377  HZ  PHE A1223      92.426  15.645 -59.720  1.00  1.590          H  
ATOM  19378  N   LEU A1224      87.402  13.199 -55.728  1.00  0.940          N  
ATOM  19379  CA  LEU A1224      87.932  13.314 -54.380  1.00  0.960          C  
ATOM  19380  C   LEU A1224      88.060  11.940 -53.723  1.00  0.890          C  
ATOM  19381  O   LEU A1224      89.064  11.669 -53.062  1.00  0.900          O  
ATOM  19382  CB  LEU A1224      87.025  14.179 -53.495  1.00  1.340          C  
ATOM  19383  CG  LEU A1224      86.916  15.710 -53.805  1.00  1.340          C  
ATOM  19384  CD1 LEU A1224      85.861  16.299 -52.865  1.00  1.340          C  
ATOM  19385  CD2 LEU A1224      88.267  16.425 -53.631  1.00  1.340          C  
ATOM  19386  H   LEU A1224      86.523  13.658 -56.000  1.00  1.130          H  
ATOM  19387  HA  LEU A1224      88.924  13.752 -54.437  1.00  1.150          H  
ATOM  19388 1HB  LEU A1224      86.012  13.772 -53.578  1.00  1.600          H  
ATOM  19389 2HB  LEU A1224      87.348  14.068 -52.459  1.00  1.600          H  
ATOM  19390  HG  LEU A1224      86.570  15.853 -54.833  1.00  1.600          H  
ATOM  19391 1HD1 LEU A1224      85.765  17.345 -53.068  1.00  1.600          H  
ATOM  19392 2HD1 LEU A1224      84.898  15.807 -53.022  1.00  1.600          H  
ATOM  19393 3HD1 LEU A1224      86.169  16.165 -51.824  1.00  1.600          H  
ATOM  19394 1HD2 LEU A1224      88.143  17.484 -53.845  1.00  1.600          H  
ATOM  19395 2HD2 LEU A1224      88.606  16.302 -52.606  1.00  1.600          H  
ATOM  19396 3HD2 LEU A1224      89.003  16.010 -54.317  1.00  1.600          H  
ATOM  19397  N   ILE A1225      87.084  11.044 -53.939  1.00  0.830          N  
ATOM  19398  CA  ILE A1225      87.151   9.732 -53.304  1.00  0.800          C  
ATOM  19399  C   ILE A1225      88.346   8.925 -53.846  1.00  0.800          C  
ATOM  19400  O   ILE A1225      89.048   8.262 -53.063  1.00  0.800          O  
ATOM  19401  CB  ILE A1225      85.847   8.910 -53.458  1.00  1.130          C  
ATOM  19402  CG1 ILE A1225      84.669   9.603 -52.692  1.00  1.130          C  
ATOM  19403  CG2 ILE A1225      86.077   7.488 -52.794  1.00  1.130          C  
ATOM  19404  CD1 ILE A1225      83.263   9.038 -53.022  1.00  1.130          C  
ATOM  19405  H   ILE A1225      86.258  11.317 -54.490  1.00  1.000          H  
ATOM  19406  HA  ILE A1225      87.313   9.882 -52.240  1.00  0.960          H  
ATOM  19407  HB  ILE A1225      85.581   8.825 -54.513  1.00  1.360          H  
ATOM  19408 1HG1 ILE A1225      84.832   9.505 -51.618  1.00  1.360          H  
ATOM  19409 2HG1 ILE A1225      84.669  10.662 -52.946  1.00  1.360          H  
ATOM  19410 1HG2 ILE A1225      85.189   6.904 -52.880  1.00  1.360          H  
ATOM  19411 2HG2 ILE A1225      86.886   6.953 -53.265  1.00  1.360          H  
ATOM  19412 3HG2 ILE A1225      86.323   7.620 -51.739  1.00  1.360          H  
ATOM  19413 1HD1 ILE A1225      82.509   9.590 -52.454  1.00  1.360          H  
ATOM  19414 2HD1 ILE A1225      83.067   9.156 -54.088  1.00  1.360          H  
ATOM  19415 3HD1 ILE A1225      83.199   7.994 -52.756  1.00  1.360          H  
ATOM  19416  N   VAL A1226      88.562   8.927 -55.181  1.00  0.810          N  
ATOM  19417  CA  VAL A1226      89.687   8.141 -55.697  1.00  0.840          C  
ATOM  19418  C   VAL A1226      90.993   8.741 -55.189  1.00  0.880          C  
ATOM  19419  O   VAL A1226      91.925   7.987 -54.891  1.00  0.890          O  
ATOM  19420  CB  VAL A1226      89.714   8.021 -57.259  1.00  1.160          C  
ATOM  19421  CG1 VAL A1226      90.150   9.306 -57.956  1.00  1.160          C  
ATOM  19422  CG2 VAL A1226      90.632   6.867 -57.658  1.00  1.160          C  
ATOM  19423  H   VAL A1226      87.938   9.450 -55.808  1.00  0.970          H  
ATOM  19424  HA  VAL A1226      89.598   7.132 -55.303  1.00  1.010          H  
ATOM  19425  HB  VAL A1226      88.717   7.817 -57.605  1.00  1.400          H  
ATOM  19426 1HG1 VAL A1226      90.125   9.169 -59.029  1.00  1.400          H  
ATOM  19427 2HG1 VAL A1226      89.479  10.075 -57.689  1.00  1.400          H  
ATOM  19428 3HG1 VAL A1226      91.159   9.583 -57.673  1.00  1.400          H  
ATOM  19429 1HG2 VAL A1226      90.606   6.770 -58.733  1.00  1.400          H  
ATOM  19430 2HG2 VAL A1226      91.653   7.069 -57.331  1.00  1.400          H  
ATOM  19431 3HG2 VAL A1226      90.288   5.939 -57.205  1.00  1.400          H  
ATOM  19432  N   ASN A1227      91.073  10.074 -55.070  1.00  0.930          N  
ATOM  19433  CA  ASN A1227      92.298  10.666 -54.581  1.00  0.990          C  
ATOM  19434  C   ASN A1227      92.546  10.292 -53.121  1.00  0.960          C  
ATOM  19435  O   ASN A1227      93.691  10.006 -52.767  1.00  1.010          O  
ATOM  19436  CB  ASN A1227      92.322  12.156 -54.810  1.00  1.360          C  
ATOM  19437  CG  ASN A1227      92.504  12.491 -56.243  1.00  1.360          C  
ATOM  19438  OD1 ASN A1227      92.908  11.655 -57.065  1.00  1.360          O  
ATOM  19439  ND2 ASN A1227      92.246  13.703 -56.588  1.00  1.360          N  
ATOM  19440  H   ASN A1227      90.297  10.675 -55.378  1.00  1.120          H  
ATOM  19441  HA  ASN A1227      93.121  10.245 -55.152  1.00  1.190          H  
ATOM  19442 1HB  ASN A1227      91.385  12.597 -54.475  1.00  1.630          H  
ATOM  19443 2HB  ASN A1227      93.136  12.603 -54.251  1.00  1.630          H  
ATOM  19444 1HD2 ASN A1227      92.367  13.964 -57.544  1.00  1.630          H  
ATOM  19445 2HD2 ASN A1227      91.944  14.423 -55.925  1.00  1.630          H  
ATOM  19446  N   ILE A1228      91.502  10.200 -52.285  1.00  0.920          N  
ATOM  19447  CA  ILE A1228      91.704   9.802 -50.892  1.00  0.930          C  
ATOM  19448  C   ILE A1228      92.277   8.399 -50.867  1.00  0.860          C  
ATOM  19449  O   ILE A1228      93.185   8.113 -50.075  1.00  0.890          O  
ATOM  19450  CB  ILE A1228      90.422   9.805 -50.017  1.00  1.300          C  
ATOM  19451  CG1 ILE A1228      89.902  11.226 -49.816  1.00  1.300          C  
ATOM  19452  CG2 ILE A1228      90.759   9.171 -48.632  1.00  1.300          C  
ATOM  19453  CD1 ILE A1228      88.507  11.328 -49.227  1.00  1.300          C  
ATOM  19454  H   ILE A1228      90.571  10.501 -52.613  1.00  1.100          H  
ATOM  19455  HA  ILE A1228      92.432  10.469 -50.439  1.00  1.120          H  
ATOM  19456  HB  ILE A1228      89.639   9.227 -50.517  1.00  1.560          H  
ATOM  19457 1HG1 ILE A1228      90.589  11.750 -49.154  1.00  1.560          H  
ATOM  19458 2HG1 ILE A1228      89.889  11.719 -50.767  1.00  1.560          H  
ATOM  19459 1HG2 ILE A1228      89.884   9.154 -47.998  1.00  1.560          H  
ATOM  19460 2HG2 ILE A1228      91.105   8.149 -48.733  1.00  1.560          H  
ATOM  19461 3HG2 ILE A1228      91.536   9.759 -48.152  1.00  1.560          H  
ATOM  19462 1HD1 ILE A1228      88.235  12.385 -49.133  1.00  1.560          H  
ATOM  19463 2HD1 ILE A1228      87.800  10.833 -49.885  1.00  1.560          H  
ATOM  19464 3HD1 ILE A1228      88.470  10.872 -48.252  1.00  1.560          H  
ATOM  19465  N   SER A1229      91.702   7.512 -51.684  1.00  0.800          N  
ATOM  19466  CA  SER A1229      92.140   6.124 -51.737  1.00  0.780          C  
ATOM  19467  C   SER A1229      93.631   6.056 -52.140  1.00  0.850          C  
ATOM  19468  O   SER A1229      94.404   5.317 -51.521  1.00  0.860          O  
ATOM  19469  CB  SER A1229      91.256   5.367 -52.720  1.00  1.100          C  
ATOM  19470  OG  SER A1229      89.906   5.347 -52.269  1.00  1.100          O  
ATOM  19471  H   SER A1229      90.920   7.816 -52.269  1.00  0.960          H  
ATOM  19472  HA  SER A1229      92.025   5.683 -50.751  1.00  0.940          H  
ATOM  19473 1HB  SER A1229      91.311   5.818 -53.704  1.00  1.320          H  
ATOM  19474 2HB  SER A1229      91.617   4.348 -52.803  1.00  1.320          H  
ATOM  19475  HG  SER A1229      89.571   6.251 -52.414  1.00  1.320          H  
ATOM  19476  N   LEU A1230      94.039   6.873 -53.124  1.00  0.910          N  
ATOM  19477  CA  LEU A1230      95.448   6.963 -53.530  1.00  1.010          C  
ATOM  19478  C   LEU A1230      96.354   7.524 -52.425  1.00  1.040          C  
ATOM  19479  O   LEU A1230      97.477   7.033 -52.241  1.00  1.110          O  
ATOM  19480  CB  LEU A1230      95.573   7.822 -54.796  1.00  1.370          C  
ATOM  19481  CG  LEU A1230      95.082   7.192 -56.124  1.00  1.370          C  
ATOM  19482  CD1 LEU A1230      94.971   8.270 -57.210  1.00  1.370          C  
ATOM  19483  CD2 LEU A1230      96.122   6.144 -56.566  1.00  1.370          C  
ATOM  19484  H   LEU A1230      93.338   7.417 -53.634  1.00  1.090          H  
ATOM  19485  HA  LEU A1230      95.789   5.958 -53.745  1.00  1.210          H  
ATOM  19486 1HB  LEU A1230      95.000   8.729 -54.639  1.00  1.650          H  
ATOM  19487 2HB  LEU A1230      96.617   8.103 -54.923  1.00  1.650          H  
ATOM  19488  HG  LEU A1230      94.100   6.729 -55.989  1.00  1.650          H  
ATOM  19489 1HD1 LEU A1230      94.641   7.816 -58.144  1.00  1.650          H  
ATOM  19490 2HD1 LEU A1230      94.243   9.023 -56.904  1.00  1.650          H  
ATOM  19491 3HD1 LEU A1230      95.939   8.741 -57.357  1.00  1.650          H  
ATOM  19492 1HD2 LEU A1230      95.833   5.720 -57.500  1.00  1.650          H  
ATOM  19493 2HD2 LEU A1230      97.088   6.630 -56.694  1.00  1.650          H  
ATOM  19494 3HD2 LEU A1230      96.215   5.355 -55.830  1.00  1.650          H  
ATOM  19495  N   ILE A1231      95.873   8.527 -51.672  1.00  1.030          N  
ATOM  19496  CA  ILE A1231      96.675   9.087 -50.589  1.00  1.090          C  
ATOM  19497  C   ILE A1231      96.911   8.000 -49.555  1.00  1.030          C  
ATOM  19498  O   ILE A1231      98.030   7.861 -49.065  1.00  1.090          O  
ATOM  19499  CB  ILE A1231      96.021  10.296 -49.870  1.00  1.500          C  
ATOM  19500  CG1 ILE A1231      95.909  11.508 -50.795  1.00  1.500          C  
ATOM  19501  CG2 ILE A1231      96.897  10.677 -48.642  1.00  1.500          C  
ATOM  19502  CD1 ILE A1231      95.013  12.598 -50.242  1.00  1.500          C  
ATOM  19503  H   ILE A1231      94.965   8.935 -51.914  1.00  1.240          H  
ATOM  19504  HA  ILE A1231      97.636   9.403 -50.992  1.00  1.310          H  
ATOM  19505  HB  ILE A1231      95.014  10.023 -49.547  1.00  1.800          H  
ATOM  19506 1HG1 ILE A1231      96.898  11.925 -50.975  1.00  1.800          H  
ATOM  19507 2HG1 ILE A1231      95.505  11.184 -51.740  1.00  1.800          H  
ATOM  19508 1HG2 ILE A1231      96.467  11.505 -48.100  1.00  1.800          H  
ATOM  19509 2HG2 ILE A1231      96.971   9.855 -47.983  1.00  1.800          H  
ATOM  19510 3HG2 ILE A1231      97.895  10.949 -48.981  1.00  1.800          H  
ATOM  19511 1HD1 ILE A1231      94.960  13.403 -50.961  1.00  1.800          H  
ATOM  19512 2HD1 ILE A1231      94.034  12.192 -50.082  1.00  1.800          H  
ATOM  19513 3HD1 ILE A1231      95.391  12.983 -49.311  1.00  1.800          H  
ATOM  19514  N   SER A1232      95.849   7.260 -49.202  1.00  0.940          N  
ATOM  19515  CA  SER A1232      95.923   6.183 -48.216  1.00  0.910          C  
ATOM  19516  C   SER A1232      96.920   5.120 -48.647  1.00  0.950          C  
ATOM  19517  O   SER A1232      97.752   4.684 -47.843  1.00  1.020          O  
ATOM  19518  CB  SER A1232      94.554   5.572 -48.017  1.00  1.290          C  
ATOM  19519  OG  SER A1232      94.595   4.543 -47.071  1.00  1.290          O  
ATOM  19520  H   SER A1232      94.941   7.468 -49.628  1.00  1.130          H  
ATOM  19521  HA  SER A1232      96.255   6.601 -47.268  1.00  1.090          H  
ATOM  19522 1HB  SER A1232      93.859   6.346 -47.699  1.00  1.540          H  
ATOM  19523 2HB  SER A1232      94.191   5.183 -48.964  1.00  1.540          H  
ATOM  19524  HG  SER A1232      93.693   4.238 -46.984  1.00  1.540          H  
ATOM  19525  N   LEU A1233      96.874   4.722 -49.927  1.00  0.950          N  
ATOM  19526  CA  LEU A1233      97.797   3.739 -50.466  1.00  1.060          C  
ATOM  19527  C   LEU A1233      99.233   4.224 -50.267  1.00  1.160          C  
ATOM  19528  O   LEU A1233     100.081   3.485 -49.746  1.00  1.230          O  
ATOM  19529  CB  LEU A1233      97.488   3.554 -51.971  1.00  1.440          C  
ATOM  19530  CG  LEU A1233      98.381   2.622 -52.832  1.00  1.440          C  
ATOM  19531  CD1 LEU A1233      98.298   1.172 -52.347  1.00  1.440          C  
ATOM  19532  CD2 LEU A1233      97.919   2.753 -54.291  1.00  1.440          C  
ATOM  19533  H   LEU A1233      96.129   5.088 -50.529  1.00  1.140          H  
ATOM  19534  HA  LEU A1233      97.658   2.802 -49.935  1.00  1.270          H  
ATOM  19535 1HB  LEU A1233      96.462   3.194 -52.053  1.00  1.730          H  
ATOM  19536 2HB  LEU A1233      97.521   4.530 -52.436  1.00  1.730          H  
ATOM  19537  HG  LEU A1233      99.420   2.941 -52.756  1.00  1.730          H  
ATOM  19538 1HD1 LEU A1233      98.934   0.545 -52.973  1.00  1.730          H  
ATOM  19539 2HD1 LEU A1233      98.639   1.108 -51.314  1.00  1.730          H  
ATOM  19540 3HD1 LEU A1233      97.267   0.822 -52.415  1.00  1.730          H  
ATOM  19541 1HD2 LEU A1233      98.542   2.135 -54.925  1.00  1.730          H  
ATOM  19542 2HD2 LEU A1233      96.880   2.435 -54.379  1.00  1.730          H  
ATOM  19543 3HD2 LEU A1233      98.008   3.795 -54.604  1.00  1.730          H  
ATOM  19544  N   THR A1234      99.485   5.480 -50.648  1.00  1.200          N  
ATOM  19545  CA  THR A1234     100.804   6.083 -50.532  1.00  1.330          C  
ATOM  19546  C   THR A1234     101.250   6.135 -49.078  1.00  1.190          C  
ATOM  19547  O   THR A1234     102.388   5.804 -48.752  1.00  1.150          O  
ATOM  19548  CB  THR A1234     100.808   7.504 -51.137  1.00  1.810          C  
ATOM  19549  OG1 THR A1234     100.479   7.432 -52.534  1.00  1.810          O  
ATOM  19550  CG2 THR A1234     102.180   8.126 -50.976  1.00  1.810          C  
ATOM  19551  H   THR A1234      98.735   6.028 -51.069  1.00  1.440          H  
ATOM  19552  HA  THR A1234     101.512   5.474 -51.086  1.00  1.600          H  
ATOM  19553  HB  THR A1234     100.066   8.121 -50.632  1.00  2.170          H  
ATOM  19554  HG1 THR A1234      99.533   7.209 -52.628  1.00  2.170          H  
ATOM  19555 1HG2 THR A1234     102.175   9.122 -51.410  1.00  2.170          H  
ATOM  19556 2HG2 THR A1234     102.424   8.193 -49.931  1.00  2.170          H  
ATOM  19557 3HG2 THR A1234     102.921   7.511 -51.484  1.00  2.170          H  
ATOM  19558  N   ALA A1235     100.360   6.553 -48.192  1.00  1.430          N  
ATOM  19559  CA  ALA A1235     100.665   6.657 -46.783  1.00  1.450          C  
ATOM  19560  C   ALA A1235     101.083   5.317 -46.196  1.00  1.200          C  
ATOM  19561  O   ALA A1235     101.949   5.255 -45.314  1.00  1.220          O  
ATOM  19562  CB  ALA A1235      99.460   7.191 -46.084  1.00  2.020          C  
ATOM  19563  H   ALA A1235      99.438   6.845 -48.520  1.00  1.720          H  
ATOM  19564  HA  ALA A1235     101.493   7.353 -46.663  1.00  1.740          H  
ATOM  19565 1HB  ALA A1235      99.648   7.313 -45.043  1.00  2.430          H  
ATOM  19566 2HB  ALA A1235      99.232   8.142 -46.541  1.00  2.430          H  
ATOM  19567 3HB  ALA A1235      98.621   6.509 -46.217  1.00  2.430          H  
ATOM  19568  N   LYS A1236     100.473   4.219 -46.651  1.00  1.170          N  
ATOM  19569  CA  LYS A1236     100.881   2.918 -46.145  1.00  1.200          C  
ATOM  19570  C   LYS A1236     102.302   2.616 -46.615  1.00  1.560          C  
ATOM  19571  O   LYS A1236     103.165   2.224 -45.831  1.00  1.890          O  
ATOM  19572  CB  LYS A1236      99.909   1.829 -46.584  1.00  1.670          C  
ATOM  19573  CG  LYS A1236      98.552   1.900 -45.894  1.00  1.670          C  
ATOM  19574  CD  LYS A1236      97.612   0.813 -46.400  1.00  1.670          C  
ATOM  19575  CE  LYS A1236      96.245   0.897 -45.732  1.00  1.670          C  
ATOM  19576  NZ  LYS A1236      95.313  -0.146 -46.255  1.00  1.670          N  
ATOM  19577  H   LYS A1236      99.710   4.307 -47.338  1.00  1.400          H  
ATOM  19578  HA  LYS A1236     100.884   2.954 -45.057  1.00  1.440          H  
ATOM  19579 1HB  LYS A1236      99.737   1.917 -47.658  1.00  2.000          H  
ATOM  19580 2HB  LYS A1236     100.346   0.851 -46.397  1.00  2.000          H  
ATOM  19581 1HG  LYS A1236      98.686   1.786 -44.818  1.00  2.000          H  
ATOM  19582 2HG  LYS A1236      98.104   2.875 -46.079  1.00  2.000          H  
ATOM  19583 1HD  LYS A1236      97.480   0.931 -47.477  1.00  2.000          H  
ATOM  19584 2HD  LYS A1236      98.046  -0.165 -46.205  1.00  2.000          H  
ATOM  19585 1HE  LYS A1236      96.361   0.762 -44.658  1.00  2.000          H  
ATOM  19586 2HE  LYS A1236      95.814   1.883 -45.924  1.00  2.000          H  
ATOM  19587 1HZ  LYS A1236      94.416  -0.068 -45.802  1.00  2.000          H  
ATOM  19588 2HZ  LYS A1236      95.194  -0.018 -47.249  1.00  2.000          H  
ATOM  19589 3HZ  LYS A1236      95.692  -1.064 -46.078  1.00  2.000          H  
ATOM  19590  N   ILE A1237     102.580   2.936 -47.876  1.00  1.790          N  
ATOM  19591  CA  ILE A1237     103.894   2.735 -48.490  1.00  2.310          C  
ATOM  19592  C   ILE A1237     104.963   3.517 -47.721  1.00  2.340          C  
ATOM  19593  O   ILE A1237     106.073   3.029 -47.501  1.00  2.680          O  
ATOM  19594  CB  ILE A1237     103.863   3.118 -49.989  1.00  3.030          C  
ATOM  19595  CG1 ILE A1237     102.966   2.081 -50.756  1.00  3.030          C  
ATOM  19596  CG2 ILE A1237     105.297   3.198 -50.561  1.00  3.030          C  
ATOM  19597  CD1 ILE A1237     102.561   2.489 -52.172  1.00  3.030          C  
ATOM  19598  H   ILE A1237     101.804   3.268 -48.462  1.00  2.150          H  
ATOM  19599  HA  ILE A1237     104.142   1.674 -48.419  1.00  2.770          H  
ATOM  19600  HB  ILE A1237     103.397   4.083 -50.102  1.00  3.630          H  
ATOM  19601 1HG1 ILE A1237     103.506   1.139 -50.814  1.00  3.630          H  
ATOM  19602 2HG1 ILE A1237     102.056   1.919 -50.182  1.00  3.630          H  
ATOM  19603 1HG2 ILE A1237     105.264   3.478 -51.607  1.00  3.630          H  
ATOM  19604 2HG2 ILE A1237     105.879   3.946 -50.022  1.00  3.630          H  
ATOM  19605 3HG2 ILE A1237     105.783   2.227 -50.461  1.00  3.630          H  
ATOM  19606 1HD1 ILE A1237     101.940   1.704 -52.603  1.00  3.630          H  
ATOM  19607 2HD1 ILE A1237     101.991   3.413 -52.131  1.00  3.630          H  
ATOM  19608 3HD1 ILE A1237     103.438   2.631 -52.791  1.00  3.630          H  
ATOM  19609  N   LEU A1238     104.617   4.742 -47.331  1.00  2.130          N  
ATOM  19610  CA  LEU A1238     105.500   5.645 -46.603  1.00  2.240          C  
ATOM  19611  C   LEU A1238     105.482   5.466 -45.071  1.00  1.850          C  
ATOM  19612  O   LEU A1238     106.090   6.272 -44.360  1.00  2.010          O  
ATOM  19613  CB  LEU A1238     105.133   7.097 -46.924  1.00  3.090          C  
ATOM  19614  CG  LEU A1238     105.257   7.556 -48.404  1.00  3.090          C  
ATOM  19615  CD1 LEU A1238     104.758   8.974 -48.494  1.00  3.090          C  
ATOM  19616  CD2 LEU A1238     106.696   7.456 -48.898  1.00  3.090          C  
ATOM  19617  H   LEU A1238     103.688   5.069 -47.607  1.00  2.560          H  
ATOM  19618  HA  LEU A1238     106.516   5.448 -46.928  1.00  2.690          H  
ATOM  19619 1HB  LEU A1238     104.096   7.253 -46.618  1.00  3.710          H  
ATOM  19620 2HB  LEU A1238     105.766   7.745 -46.328  1.00  3.710          H  
ATOM  19621  HG  LEU A1238     104.623   6.932 -49.028  1.00  3.710          H  
ATOM  19622 1HD1 LEU A1238     104.808   9.315 -49.526  1.00  3.710          H  
ATOM  19623 2HD1 LEU A1238     103.728   9.024 -48.144  1.00  3.710          H  
ATOM  19624 3HD1 LEU A1238     105.379   9.607 -47.876  1.00  3.710          H  
ATOM  19625 1HD2 LEU A1238     106.740   7.793 -49.933  1.00  3.710          H  
ATOM  19626 2HD2 LEU A1238     107.340   8.086 -48.283  1.00  3.710          H  
ATOM  19627 3HD2 LEU A1238     107.043   6.429 -48.849  1.00  3.710          H  
ATOM  19628  N   GLU A1239     104.790   4.429 -44.573  1.00  1.900          N  
ATOM  19629  CA  GLU A1239     104.664   4.070 -43.156  1.00  2.250          C  
ATOM  19630  C   GLU A1239     104.041   5.123 -42.228  1.00  1.890          C  
ATOM  19631  O   GLU A1239     104.441   5.255 -41.065  1.00  2.350          O  
ATOM  19632  CB  GLU A1239     106.043   3.678 -42.580  1.00  3.010          C  
ATOM  19633  CG  GLU A1239     106.707   2.478 -43.264  1.00  3.010          C  
ATOM  19634  CD  GLU A1239     108.014   2.031 -42.604  1.00  3.010          C  
ATOM  19635  OE1 GLU A1239     108.472   2.688 -41.699  1.00  3.010          O  
ATOM  19636  OE2 GLU A1239     108.542   1.023 -43.017  1.00  3.010          O  
ATOM  19637  H   GLU A1239     104.300   3.806 -45.222  1.00  2.280          H  
ATOM  19638  HA  GLU A1239     104.025   3.186 -43.117  1.00  2.700          H  
ATOM  19639 1HB  GLU A1239     106.727   4.521 -42.646  1.00  3.610          H  
ATOM  19640 2HB  GLU A1239     105.936   3.432 -41.525  1.00  3.610          H  
ATOM  19641 1HG  GLU A1239     106.007   1.645 -43.265  1.00  3.610          H  
ATOM  19642 2HG  GLU A1239     106.908   2.743 -44.304  1.00  3.610          H  
ATOM  19643  N   TYR A1240     102.987   5.805 -42.670  1.00  1.600          N  
ATOM  19644  CA  TYR A1240     102.337   6.798 -41.807  1.00  1.650          C  
ATOM  19645  C   TYR A1240     101.368   6.119 -40.837  1.00  1.980          C  
ATOM  19646  O   TYR A1240     100.153   6.242 -40.964  1.00  2.630          O  
ATOM  19647  CB  TYR A1240     101.549   7.807 -42.639  1.00  2.290          C  
ATOM  19648  CG  TYR A1240     102.351   8.697 -43.590  1.00  2.290          C  
ATOM  19649  CD1 TYR A1240     103.749   8.717 -43.598  1.00  2.290          C  
ATOM  19650  CD2 TYR A1240     101.655   9.522 -44.460  1.00  2.290          C  
ATOM  19651  CE1 TYR A1240     104.412   9.554 -44.460  1.00  2.290          C  
ATOM  19652  CE2 TYR A1240     102.326  10.350 -45.320  1.00  2.290          C  
ATOM  19653  CZ  TYR A1240     103.696  10.372 -45.318  1.00  2.290          C  
ATOM  19654  OH  TYR A1240     104.365  11.215 -46.167  1.00  2.290          O  
ATOM  19655  H   TYR A1240     102.664   5.655 -43.631  1.00  1.920          H  
ATOM  19656  HA  TYR A1240     103.094   7.311 -41.215  1.00  1.980          H  
ATOM  19657 1HB  TYR A1240     100.830   7.260 -43.220  1.00  2.750          H  
ATOM  19658 2HB  TYR A1240     100.981   8.459 -41.969  1.00  2.750          H  
ATOM  19659  HD1 TYR A1240     104.333   8.088 -42.932  1.00  2.750          H  
ATOM  19660  HD2 TYR A1240     100.570   9.514 -44.455  1.00  2.750          H  
ATOM  19661  HE1 TYR A1240     105.501   9.571 -44.463  1.00  2.750          H  
ATOM  19662  HE2 TYR A1240     101.771  11.000 -45.999  1.00  2.750          H  
ATOM  19663  HH  TYR A1240     105.311  11.113 -46.036  1.00  2.750          H  
ATOM  19664  N   SER A1241     101.926   5.398 -39.871  1.00  2.270          N  
ATOM  19665  CA  SER A1241     101.159   4.595 -38.912  1.00  2.990          C  
ATOM  19666  C   SER A1241     100.599   5.319 -37.675  1.00  2.850          C  
ATOM  19667  O   SER A1241      99.784   4.744 -36.948  1.00  3.480          O  
ATOM  19668  CB  SER A1241     102.026   3.449 -38.441  1.00  3.900          C  
ATOM  19669  OG  SER A1241     103.093   3.917 -37.659  1.00  3.900          O  
ATOM  19670  H   SER A1241     102.949   5.362 -39.867  1.00  2.720          H  
ATOM  19671  HA  SER A1241     100.308   4.178 -39.453  1.00  3.590          H  
ATOM  19672 1HB  SER A1241     101.425   2.745 -37.868  1.00  4.680          H  
ATOM  19673 2HB  SER A1241     102.417   2.918 -39.309  1.00  4.680          H  
ATOM  19674  HG  SER A1241     103.629   3.145 -37.458  1.00  4.680          H  
ATOM  19675  N   GLU A1242     101.041   6.551 -37.420  1.00  2.560          N  
ATOM  19676  CA  GLU A1242     100.633   7.291 -36.216  1.00  2.390          C  
ATOM  19677  C   GLU A1242      99.308   8.042 -36.406  1.00  2.210          C  
ATOM  19678  O   GLU A1242      98.918   8.384 -37.526  1.00  2.320          O  
ATOM  19679  CB  GLU A1242     101.775   8.199 -35.739  1.00  3.410          C  
ATOM  19680  CG  GLU A1242     101.562   8.858 -34.370  1.00  3.410          C  
ATOM  19681  CD  GLU A1242     101.340   7.889 -33.258  1.00  3.410          C  
ATOM  19682  OE1 GLU A1242     102.266   7.517 -32.586  1.00  3.410          O  
ATOM  19683  OE2 GLU A1242     100.199   7.512 -33.101  1.00  3.410          O  
ATOM  19684  H   GLU A1242     101.693   6.954 -38.075  1.00  3.070          H  
ATOM  19685  HA  GLU A1242     100.468   6.557 -35.423  1.00  2.870          H  
ATOM  19686 1HB  GLU A1242     102.695   7.621 -35.689  1.00  4.100          H  
ATOM  19687 2HB  GLU A1242     101.931   8.989 -36.463  1.00  4.100          H  
ATOM  19688 1HG  GLU A1242     102.464   9.412 -34.132  1.00  4.100          H  
ATOM  19689 2HG  GLU A1242     100.745   9.562 -34.409  1.00  4.100          H  
ATOM  19690  N   VAL A1243      98.615   8.323 -35.303  1.00  2.640          N  
ATOM  19691  CA  VAL A1243      97.287   8.927 -35.377  1.00  3.140          C  
ATOM  19692  C   VAL A1243      97.236  10.438 -35.616  1.00  3.000          C  
ATOM  19693  O   VAL A1243      97.020  11.244 -34.709  1.00  3.340          O  
ATOM  19694  CB  VAL A1243      96.526   8.584 -34.077  1.00  4.200          C  
ATOM  19695  CG1 VAL A1243      95.053   9.114 -34.091  1.00  4.200          C  
ATOM  19696  CG2 VAL A1243      96.550   7.063 -33.887  1.00  4.200          C  
ATOM  19697  H   VAL A1243      99.030   8.057 -34.401  1.00  3.170          H  
ATOM  19698  HA  VAL A1243      96.771   8.455 -36.206  1.00  3.770          H  
ATOM  19699  HB  VAL A1243      97.031   9.059 -33.253  1.00  5.040          H  
ATOM  19700 1HG1 VAL A1243      94.571   8.852 -33.166  1.00  5.040          H  
ATOM  19701 2HG1 VAL A1243      95.008  10.188 -34.203  1.00  5.040          H  
ATOM  19702 3HG1 VAL A1243      94.512   8.667 -34.893  1.00  5.040          H  
ATOM  19703 1HG2 VAL A1243      96.046   6.797 -32.974  1.00  5.040          H  
ATOM  19704 2HG2 VAL A1243      96.056   6.588 -34.715  1.00  5.040          H  
ATOM  19705 3HG2 VAL A1243      97.577   6.705 -33.838  1.00  5.040          H  
ATOM  19706  N   ALA A1244      97.370  10.778 -36.884  1.00  2.850          N  
ATOM  19707  CA  ALA A1244      97.260  12.127 -37.426  1.00  3.010          C  
ATOM  19708  C   ALA A1244      97.080  11.935 -38.937  1.00  2.470          C  
ATOM  19709  O   ALA A1244      97.372  10.855 -39.437  1.00  2.450          O  
ATOM  19710  CB  ALA A1244      98.446  12.984 -37.030  1.00  4.150          C  
ATOM  19711  H   ALA A1244      97.609   9.996 -37.501  1.00  3.420          H  
ATOM  19712  HA  ALA A1244      96.362  12.580 -37.023  1.00  3.610          H  
ATOM  19713 1HB  ALA A1244      98.366  13.972 -37.431  1.00  4.980          H  
ATOM  19714 2HB  ALA A1244      98.482  13.055 -35.962  1.00  4.980          H  
ATOM  19715 3HB  ALA A1244      99.326  12.534 -37.374  1.00  4.980          H  
ATOM  19716  N   PRO A1245      96.585  12.911 -39.709  1.00  2.280          N  
ATOM  19717  CA  PRO A1245      96.371  12.767 -41.134  1.00  1.980          C  
ATOM  19718  C   PRO A1245      97.616  12.278 -41.902  1.00  1.890          C  
ATOM  19719  O   PRO A1245      98.724  12.784 -41.656  1.00  2.180          O  
ATOM  19720  CB  PRO A1245      95.976  14.191 -41.539  1.00  2.970          C  
ATOM  19721  CG  PRO A1245      95.359  14.775 -40.285  1.00  2.970          C  
ATOM  19722  CD  PRO A1245      96.196  14.221 -39.167  1.00  2.970          C  
ATOM  19723  HA  PRO A1245      95.523  12.091 -41.213  1.00  2.380          H  
ATOM  19724 1HB  PRO A1245      96.863  14.746 -41.880  1.00  3.560          H  
ATOM  19725 2HB  PRO A1245      95.275  14.164 -42.385  1.00  3.560          H  
ATOM  19726 1HG  PRO A1245      95.379  15.872 -40.317  1.00  3.560          H  
ATOM  19727 2HG  PRO A1245      94.298  14.480 -40.219  1.00  3.560          H  
ATOM  19728 1HD  PRO A1245      97.074  14.845 -39.040  1.00  3.560          H  
ATOM  19729 2HD  PRO A1245      95.586  14.153 -38.264  1.00  3.560          H  
ATOM  19730  N   ILE A1246      97.459  11.312 -42.841  1.00  1.870          N  
ATOM  19731  CA  ILE A1246      96.174  10.693 -43.203  1.00  1.670          C  
ATOM  19732  C   ILE A1246      95.824   9.467 -42.365  1.00  1.650          C  
ATOM  19733  O   ILE A1246      96.563   8.492 -42.303  1.00  1.920          O  
ATOM  19734  CB  ILE A1246      96.139  10.222 -44.690  1.00  2.420          C  
ATOM  19735  CG1 ILE A1246      94.719   9.602 -45.015  1.00  2.420          C  
ATOM  19736  CG2 ILE A1246      97.253   9.244 -45.018  1.00  2.420          C  
ATOM  19737  CD1 ILE A1246      94.424   9.345 -46.509  1.00  2.420          C  
ATOM  19738  H   ILE A1246      98.285  11.004 -43.329  1.00  2.240          H  
ATOM  19739  HA  ILE A1246      95.374  11.423 -43.126  1.00  2.000          H  
ATOM  19740  HB  ILE A1246      96.258  11.100 -45.327  1.00  2.900          H  
ATOM  19741 1HG1 ILE A1246      94.626   8.644 -44.502  1.00  2.900          H  
ATOM  19742 2HG1 ILE A1246      93.960  10.269 -44.622  1.00  2.900          H  
ATOM  19743 1HG2 ILE A1246      97.193   8.982 -46.041  1.00  2.900          H  
ATOM  19744 2HG2 ILE A1246      98.211   9.705 -44.828  1.00  2.900          H  
ATOM  19745 3HG2 ILE A1246      97.190   8.330 -44.455  1.00  2.900          H  
ATOM  19746 1HD1 ILE A1246      93.428   8.918 -46.620  1.00  2.900          H  
ATOM  19747 2HD1 ILE A1246      94.482  10.261 -47.073  1.00  2.900          H  
ATOM  19748 3HD1 ILE A1246      95.134   8.659 -46.901  1.00  2.900          H  
ATOM  19749  N   LYS A1247      94.700   9.559 -41.705  1.00  1.610          N  
ATOM  19750  CA  LYS A1247      94.158   8.443 -40.967  1.00  1.640          C  
ATOM  19751  C   LYS A1247      92.674   8.603 -41.061  1.00  1.530          C  
ATOM  19752  O   LYS A1247      91.956   7.792 -41.632  1.00  1.490          O  
ATOM  19753  CB  LYS A1247      94.614   8.355 -39.519  1.00  2.280          C  
ATOM  19754  CG  LYS A1247      94.043   7.098 -38.820  1.00  2.280          C  
ATOM  19755  CD  LYS A1247      94.527   6.959 -37.411  1.00  2.280          C  
ATOM  19756  CE  LYS A1247      93.814   5.811 -36.662  1.00  2.280          C  
ATOM  19757  NZ  LYS A1247      94.234   4.453 -37.151  1.00  2.280          N  
ATOM  19758  H   LYS A1247      94.162  10.405 -41.774  1.00  1.930          H  
ATOM  19759  HA  LYS A1247      94.435   7.516 -41.476  1.00  1.970          H  
ATOM  19760 1HB  LYS A1247      95.710   8.309 -39.476  1.00  2.740          H  
ATOM  19761 2HB  LYS A1247      94.301   9.237 -38.968  1.00  2.740          H  
ATOM  19762 1HG  LYS A1247      92.951   7.148 -38.808  1.00  2.740          H  
ATOM  19763 2HG  LYS A1247      94.339   6.221 -39.390  1.00  2.740          H  
ATOM  19764 1HD  LYS A1247      95.602   6.768 -37.415  1.00  2.740          H  
ATOM  19765 2HD  LYS A1247      94.344   7.892 -36.913  1.00  2.740          H  
ATOM  19766 1HE  LYS A1247      94.033   5.887 -35.602  1.00  2.740          H  
ATOM  19767 2HE  LYS A1247      92.737   5.914 -36.803  1.00  2.740          H  
ATOM  19768 1HZ  LYS A1247      93.738   3.742 -36.629  1.00  2.740          H  
ATOM  19769 2HZ  LYS A1247      94.020   4.354 -38.132  1.00  2.740          H  
ATOM  19770 3HZ  LYS A1247      95.231   4.335 -37.013  1.00  2.740          H  
ATOM  19771  N   ALA A1248      92.212   9.767 -40.581  1.00  1.570          N  
ATOM  19772  CA  ALA A1248      90.797  10.088 -40.521  1.00  1.510          C  
ATOM  19773  C   ALA A1248      90.230  10.617 -41.839  1.00  1.330          C  
ATOM  19774  O   ALA A1248      89.588  11.661 -41.863  1.00  1.300          O  
ATOM  19775  CB  ALA A1248      90.553  11.107 -39.422  1.00  2.140          C  
ATOM  19776  H   ALA A1248      92.866  10.408 -40.159  1.00  1.880          H  
ATOM  19777  HA  ALA A1248      90.261   9.172 -40.270  1.00  1.810          H  
ATOM  19778 1HB  ALA A1248      89.484  11.315 -39.342  1.00  2.570          H  
ATOM  19779 2HB  ALA A1248      90.914  10.710 -38.472  1.00  2.570          H  
ATOM  19780 3HB  ALA A1248      91.084  12.029 -39.656  1.00  2.570          H  
ATOM  19781  N   LEU A1249      90.453   9.866 -42.913  1.00  1.310          N  
ATOM  19782  CA  LEU A1249      89.830  10.110 -44.214  1.00  1.210          C  
ATOM  19783  C   LEU A1249      89.222   8.769 -44.588  1.00  1.130          C  
ATOM  19784  O   LEU A1249      88.997   8.431 -45.751  1.00  1.100          O  
ATOM  19785  CB  LEU A1249      90.783  10.670 -45.293  1.00  1.730          C  
ATOM  19786  CG  LEU A1249      91.395  12.108 -45.034  1.00  1.730          C  
ATOM  19787  CD1 LEU A1249      92.405  12.440 -46.118  1.00  1.730          C  
ATOM  19788  CD2 LEU A1249      90.318  13.194 -45.042  1.00  1.730          C  
ATOM  19789  H   LEU A1249      91.022   9.032 -42.774  1.00  1.570          H  
ATOM  19790  HA  LEU A1249      89.011  10.806 -44.084  1.00  1.450          H  
ATOM  19791 1HB  LEU A1249      91.590   9.968 -45.437  1.00  2.080          H  
ATOM  19792 2HB  LEU A1249      90.225  10.739 -46.215  1.00  2.080          H  
ATOM  19793  HG  LEU A1249      91.895  12.106 -44.066  1.00  2.080          H  
ATOM  19794 1HD1 LEU A1249      92.824  13.419 -45.918  1.00  2.080          H  
ATOM  19795 2HD1 LEU A1249      93.175  11.741 -46.136  1.00  2.080          H  
ATOM  19796 3HD1 LEU A1249      91.907  12.450 -47.084  1.00  2.080          H  
ATOM  19797 1HD2 LEU A1249      90.786  14.160 -44.854  1.00  2.080          H  
ATOM  19798 2HD2 LEU A1249      89.828  13.228 -46.014  1.00  2.080          H  
ATOM  19799 3HD2 LEU A1249      89.579  13.012 -44.264  1.00  2.080          H  
ATOM  19800  N   ARG A1250      88.975   8.011 -43.528  1.00  1.200          N  
ATOM  19801  CA  ARG A1250      88.335   6.719 -43.513  1.00  1.280          C  
ATOM  19802  C   ARG A1250      86.984   7.242 -43.147  1.00  1.330          C  
ATOM  19803  O   ARG A1250      86.905   8.444 -42.925  1.00  1.360          O  
ATOM  19804  CB  ARG A1250      88.979   5.746 -42.523  1.00  1.760          C  
ATOM  19805  CG  ARG A1250      88.876   6.088 -41.047  1.00  1.760          C  
ATOM  19806  CD  ARG A1250      89.752   5.183 -40.195  1.00  1.760          C  
ATOM  19807  NE  ARG A1250      89.323   3.774 -40.225  1.00  1.760          N  
ATOM  19808  CZ  ARG A1250      88.347   3.239 -39.457  1.00  1.760          C  
ATOM  19809  NH1 ARG A1250      87.686   3.991 -38.612  1.00  1.760          N  
ATOM  19810  NH2 ARG A1250      88.047   1.955 -39.549  1.00  1.760          N  
ATOM  19811  H   ARG A1250      89.186   8.416 -42.629  1.00  1.440          H  
ATOM  19812  HA  ARG A1250      88.309   6.271 -44.507  1.00  1.540          H  
ATOM  19813 1HB  ARG A1250      88.542   4.756 -42.666  1.00  2.110          H  
ATOM  19814 2HB  ARG A1250      90.039   5.663 -42.755  1.00  2.110          H  
ATOM  19815 1HG  ARG A1250      89.190   7.106 -40.894  1.00  2.110          H  
ATOM  19816 2HG  ARG A1250      87.853   5.972 -40.719  1.00  2.110          H  
ATOM  19817 1HD  ARG A1250      90.772   5.231 -40.580  1.00  2.110          H  
ATOM  19818 2HD  ARG A1250      89.750   5.531 -39.165  1.00  2.110          H  
ATOM  19819  HE  ARG A1250      89.814   3.146 -40.855  1.00  2.110          H  
ATOM  19820 1HH1 ARG A1250      87.911   4.964 -38.523  1.00  2.110          H  
ATOM  19821 2HH1 ARG A1250      86.955   3.574 -38.036  1.00  2.110          H  
ATOM  19822 1HH2 ARG A1250      88.551   1.328 -40.185  1.00  2.110          H  
ATOM  19823 2HH2 ARG A1250      87.282   1.564 -38.964  1.00  2.110          H  
ATOM  19824  N   THR A1251      85.921   6.454 -43.221  1.00  1.370          N  
ATOM  19825  CA  THR A1251      84.523   6.930 -43.044  1.00  1.430          C  
ATOM  19826  C   THR A1251      84.087   7.778 -44.270  1.00  1.210          C  
ATOM  19827  O   THR A1251      83.026   7.545 -44.826  1.00  1.170          O  
ATOM  19828  CB  THR A1251      84.258   7.734 -41.755  1.00  1.980          C  
ATOM  19829  OG1 THR A1251      85.011   8.931 -41.744  1.00  1.980          O  
ATOM  19830  CG2 THR A1251      84.608   6.938 -40.533  1.00  1.980          C  
ATOM  19831  H   THR A1251      86.066   5.471 -43.369  1.00  1.640          H  
ATOM  19832  HA  THR A1251      83.870   6.061 -43.010  1.00  1.720          H  
ATOM  19833  HB  THR A1251      83.226   7.967 -41.721  1.00  2.370          H  
ATOM  19834  HG1 THR A1251      84.618   9.558 -41.138  1.00  2.370          H  
ATOM  19835 1HG2 THR A1251      84.391   7.535 -39.652  1.00  2.370          H  
ATOM  19836 2HG2 THR A1251      84.032   6.025 -40.497  1.00  2.370          H  
ATOM  19837 3HG2 THR A1251      85.655   6.698 -40.551  1.00  2.370          H  
ATOM  19838  N   LEU A1252      84.948   8.654 -44.797  1.00  1.100          N  
ATOM  19839  CA  LEU A1252      84.664   9.375 -46.044  1.00  0.930          C  
ATOM  19840  C   LEU A1252      84.534   8.387 -47.201  1.00  0.900          C  
ATOM  19841  O   LEU A1252      83.825   8.616 -48.167  1.00  0.820          O  
ATOM  19842  CB  LEU A1252      85.754  10.393 -46.404  1.00  1.370          C  
ATOM  19843  CG  LEU A1252      85.894  11.644 -45.516  1.00  1.370          C  
ATOM  19844  CD1 LEU A1252      87.109  12.396 -45.957  1.00  1.370          C  
ATOM  19845  CD2 LEU A1252      84.679  12.568 -45.652  1.00  1.370          C  
ATOM  19846  H   LEU A1252      85.790   8.839 -44.256  1.00  1.320          H  
ATOM  19847  HA  LEU A1252      83.714   9.889 -45.935  1.00  1.120          H  
ATOM  19848 1HB  LEU A1252      86.716   9.871 -46.381  1.00  1.640          H  
ATOM  19849 2HB  LEU A1252      85.583  10.733 -47.427  1.00  1.640          H  
ATOM  19850  HG  LEU A1252      86.023  11.334 -44.476  1.00  1.640          H  
ATOM  19851 1HD1 LEU A1252      87.241  13.278 -45.330  1.00  1.640          H  
ATOM  19852 2HD1 LEU A1252      87.965  11.761 -45.877  1.00  1.640          H  
ATOM  19853 3HD1 LEU A1252      86.993  12.712 -46.993  1.00  1.640          H  
ATOM  19854 1HD2 LEU A1252      84.829  13.449 -45.024  1.00  1.640          H  
ATOM  19855 2HD2 LEU A1252      84.580  12.888 -46.695  1.00  1.640          H  
ATOM  19856 3HD2 LEU A1252      83.784  12.068 -45.352  1.00  1.640          H  
ATOM  19857  N   ARG A1253      85.193   7.242 -47.115  1.00  1.070          N  
ATOM  19858  CA  ARG A1253      85.084   6.236 -48.160  1.00  1.170          C  
ATOM  19859  C   ARG A1253      83.718   5.522 -48.096  1.00  1.150          C  
ATOM  19860  O   ARG A1253      83.324   4.804 -49.013  1.00  1.200          O  
ATOM  19861  CB  ARG A1253      86.245   5.271 -48.080  1.00  1.600          C  
ATOM  19862  CG  ARG A1253      86.317   4.494 -46.832  1.00  1.600          C  
ATOM  19863  CD  ARG A1253      87.508   3.662 -46.794  1.00  1.600          C  
ATOM  19864  NE  ARG A1253      87.549   2.914 -45.577  1.00  1.600          N  
ATOM  19865  CZ  ARG A1253      88.315   1.838 -45.342  1.00  1.600          C  
ATOM  19866  NH1 ARG A1253      89.134   1.372 -46.261  1.00  1.600          N  
ATOM  19867  NH2 ARG A1253      88.202   1.245 -44.181  1.00  1.600          N  
ATOM  19868  H   ARG A1253      85.798   7.074 -46.325  1.00  1.280          H  
ATOM  19869  HA  ARG A1253      85.156   6.740 -49.124  1.00  1.400          H  
ATOM  19870 1HB  ARG A1253      86.187   4.566 -48.907  1.00  1.920          H  
ATOM  19871 2HB  ARG A1253      87.180   5.822 -48.182  1.00  1.920          H  
ATOM  19872 1HG  ARG A1253      86.346   5.164 -45.979  1.00  1.920          H  
ATOM  19873 2HG  ARG A1253      85.448   3.846 -46.751  1.00  1.920          H  
ATOM  19874 1HD  ARG A1253      87.490   2.968 -47.634  1.00  1.920          H  
ATOM  19875 2HD  ARG A1253      88.401   4.289 -46.846  1.00  1.920          H  
ATOM  19876  HE  ARG A1253      86.929   3.198 -44.839  1.00  1.920          H  
ATOM  19877 1HH1 ARG A1253      89.206   1.814 -47.156  1.00  1.920          H  
ATOM  19878 2HH1 ARG A1253      89.701   0.518 -46.092  1.00  1.920          H  
ATOM  19879 1HH2 ARG A1253      87.559   1.586 -43.490  1.00  1.920          H  
ATOM  19880 2HH2 ARG A1253      88.722   0.393 -43.972  1.00  1.920          H  
ATOM  19881  N   ALA A1254      82.931   5.787 -47.048  1.00  1.110          N  
ATOM  19882  CA  ALA A1254      81.608   5.211 -46.907  1.00  1.090          C  
ATOM  19883  C   ALA A1254      80.654   6.013 -47.761  1.00  1.010          C  
ATOM  19884  O   ALA A1254      79.476   5.694 -47.837  1.00  1.030          O  
ATOM  19885  CB  ALA A1254      81.132   5.203 -45.465  1.00  1.530          C  
ATOM  19886  H   ALA A1254      83.229   6.428 -46.317  1.00  1.330          H  
ATOM  19887  HA  ALA A1254      81.631   4.194 -47.282  1.00  1.310          H  
ATOM  19888 1HB  ALA A1254      80.147   4.757 -45.418  1.00  1.840          H  
ATOM  19889 2HB  ALA A1254      81.822   4.626 -44.869  1.00  1.840          H  
ATOM  19890 3HB  ALA A1254      81.077   6.213 -45.080  1.00  1.840          H  
ATOM  19891  N   LEU A1255      81.184   7.055 -48.425  1.00  0.950          N  
ATOM  19892  CA  LEU A1255      80.456   7.909 -49.334  1.00  0.900          C  
ATOM  19893  C   LEU A1255      80.528   7.299 -50.739  1.00  1.000          C  
ATOM  19894  O   LEU A1255      79.976   7.860 -51.681  1.00  1.030          O  
ATOM  19895  CB  LEU A1255      81.076   9.319 -49.374  1.00  1.280          C  
ATOM  19896  CG  LEU A1255      81.132  10.133 -48.028  1.00  1.280          C  
ATOM  19897  CD1 LEU A1255      81.892  11.427 -48.270  1.00  1.280          C  
ATOM  19898  CD2 LEU A1255      79.765  10.410 -47.516  1.00  1.280          C  
ATOM  19899  H   LEU A1255      82.167   7.299 -48.289  1.00  1.140          H  
ATOM  19900  HA  LEU A1255      79.411   7.956 -49.033  1.00  1.080          H  
ATOM  19901 1HB  LEU A1255      82.089   9.232 -49.757  1.00  1.540          H  
ATOM  19902 2HB  LEU A1255      80.506   9.916 -50.086  1.00  1.540          H  
ATOM  19903  HG  LEU A1255      81.669   9.557 -47.280  1.00  1.540          H  
ATOM  19904 1HD1 LEU A1255      81.958  11.992 -47.344  1.00  1.540          H  
ATOM  19905 2HD1 LEU A1255      82.902  11.193 -48.624  1.00  1.540          H  
ATOM  19906 3HD1 LEU A1255      81.370  12.009 -49.021  1.00  1.540          H  
ATOM  19907 1HD2 LEU A1255      79.834  10.968 -46.582  1.00  1.540          H  
ATOM  19908 2HD2 LEU A1255      79.198  10.988 -48.247  1.00  1.540          H  
ATOM  19909 3HD2 LEU A1255      79.284   9.472 -47.336  1.00  1.540          H  
ATOM  19910  N   ARG A1256      81.172   6.119 -50.888  1.00  1.110          N  
ATOM  19911  CA  ARG A1256      81.247   5.441 -52.183  1.00  1.230          C  
ATOM  19912  C   ARG A1256      79.852   5.116 -52.767  1.00  1.230          C  
ATOM  19913  O   ARG A1256      79.708   5.032 -53.978  1.00  1.300          O  
ATOM  19914  CB  ARG A1256      82.156   4.209 -52.126  1.00  1.670          C  
ATOM  19915  CG  ARG A1256      83.664   4.530 -52.068  1.00  1.670          C  
ATOM  19916  CD  ARG A1256      84.510   3.309 -51.857  1.00  1.670          C  
ATOM  19917  NE  ARG A1256      85.959   3.628 -51.814  1.00  1.670          N  
ATOM  19918  CZ  ARG A1256      86.952   2.738 -51.520  1.00  1.670          C  
ATOM  19919  NH1 ARG A1256      86.677   1.474 -51.251  1.00  1.670          N  
ATOM  19920  NH2 ARG A1256      88.226   3.122 -51.500  1.00  1.670          N  
ATOM  19921  H   ARG A1256      81.653   5.694 -50.089  1.00  1.330          H  
ATOM  19922  HA  ARG A1256      81.730   6.123 -52.879  1.00  1.480          H  
ATOM  19923 1HB  ARG A1256      81.930   3.604 -51.251  1.00  2.010          H  
ATOM  19924 2HB  ARG A1256      81.997   3.598 -53.002  1.00  2.010          H  
ATOM  19925 1HG  ARG A1256      83.945   4.941 -53.033  1.00  2.010          H  
ATOM  19926 2HG  ARG A1256      83.877   5.266 -51.304  1.00  2.010          H  
ATOM  19927 1HD  ARG A1256      84.233   2.856 -50.902  1.00  2.010          H  
ATOM  19928 2HD  ARG A1256      84.334   2.599 -52.665  1.00  2.010          H  
ATOM  19929  HE  ARG A1256      86.234   4.579 -52.018  1.00  2.010          H  
ATOM  19930 1HH1 ARG A1256      85.725   1.121 -51.266  1.00  2.010          H  
ATOM  19931 2HH1 ARG A1256      87.427   0.832 -51.038  1.00  2.010          H  
ATOM  19932 1HH2 ARG A1256      88.505   4.079 -51.717  1.00  2.010          H  
ATOM  19933 2HH2 ARG A1256      88.943   2.449 -51.276  1.00  2.010          H  
ATOM  19934  N   PRO A1257      78.809   4.824 -52.000  1.00  1.160          N  
ATOM  19935  CA  PRO A1257      77.476   4.690 -52.515  1.00  1.150          C  
ATOM  19936  C   PRO A1257      76.938   6.001 -53.140  1.00  1.130          C  
ATOM  19937  O   PRO A1257      75.902   5.962 -53.804  1.00  1.170          O  
ATOM  19938  CB  PRO A1257      76.677   4.253 -51.293  1.00  1.720          C  
ATOM  19939  CG  PRO A1257      77.688   3.617 -50.391  1.00  1.720          C  
ATOM  19940  CD  PRO A1257      78.933   4.419 -50.602  1.00  1.720          C  
ATOM  19941  HA  PRO A1257      77.471   3.884 -53.260  1.00  1.380          H  
ATOM  19942 1HB  PRO A1257      76.163   5.116 -50.837  1.00  2.070          H  
ATOM  19943 2HB  PRO A1257      75.911   3.541 -51.606  1.00  2.070          H  
ATOM  19944 1HG  PRO A1257      77.326   3.656 -49.356  1.00  2.070          H  
ATOM  19945 2HG  PRO A1257      77.800   2.561 -50.646  1.00  2.070          H  
ATOM  19946 1HD  PRO A1257      78.834   5.282 -49.983  1.00  2.070          H  
ATOM  19947 2HD  PRO A1257      79.820   3.825 -50.394  1.00  2.070          H  
ATOM  19948  N   LEU A1258      77.543   7.182 -52.876  1.00  1.090          N  
ATOM  19949  CA  LEU A1258      76.960   8.394 -53.436  1.00  1.110          C  
ATOM  19950  C   LEU A1258      77.925   9.441 -54.089  1.00  1.230          C  
ATOM  19951  O   LEU A1258      77.925  10.554 -53.569  1.00  1.330          O  
ATOM  19952  CB  LEU A1258      76.321   9.210 -52.272  1.00  1.550          C  
ATOM  19953  CG  LEU A1258      75.305   8.540 -51.238  1.00  1.550          C  
ATOM  19954  CD1 LEU A1258      75.002   9.571 -50.170  1.00  1.550          C  
ATOM  19955  CD2 LEU A1258      74.072   8.067 -51.813  1.00  1.550          C  
ATOM  19956  H   LEU A1258      78.402   7.268 -52.337  1.00  1.310          H  
ATOM  19957  HA  LEU A1258      76.244   8.112 -54.181  1.00  1.330          H  
ATOM  19958 1HB  LEU A1258      77.145   9.594 -51.665  1.00  1.860          H  
ATOM  19959 2HB  LEU A1258      75.810  10.063 -52.706  1.00  1.860          H  
ATOM  19960  HG  LEU A1258      75.811   7.699 -50.766  1.00  1.860          H  
ATOM  19961 1HD1 LEU A1258      74.352   9.135 -49.408  1.00  1.860          H  
ATOM  19962 2HD1 LEU A1258      75.928   9.911 -49.713  1.00  1.860          H  
ATOM  19963 3HD1 LEU A1258      74.502  10.423 -50.627  1.00  1.860          H  
ATOM  19964 1HD2 LEU A1258      73.470   7.648 -51.040  1.00  1.860          H  
ATOM  19965 2HD2 LEU A1258      73.556   8.858 -52.234  1.00  1.860          H  
ATOM  19966 3HD2 LEU A1258      74.281   7.323 -52.550  1.00  1.860          H  
ATOM  19967  N   ARG A1259      78.746   9.251 -55.173  1.00  1.280          N  
ATOM  19968  CA  ARG A1259      79.129   8.167 -56.113  1.00  1.410          C  
ATOM  19969  C   ARG A1259      78.009   7.294 -56.731  1.00  1.270          C  
ATOM  19970  O   ARG A1259      77.375   7.757 -57.679  1.00  1.420          O  
ATOM  19971  CB  ARG A1259      80.271   7.395 -55.492  1.00  1.920          C  
ATOM  19972  CG  ARG A1259      80.938   6.189 -56.299  1.00  1.920          C  
ATOM  19973  CD  ARG A1259      81.967   6.596 -57.274  1.00  1.920          C  
ATOM  19974  NE  ARG A1259      82.549   5.454 -58.015  1.00  1.920          N  
ATOM  19975  CZ  ARG A1259      83.420   4.540 -57.510  1.00  1.920          C  
ATOM  19976  NH1 ARG A1259      83.770   4.582 -56.240  1.00  1.920          N  
ATOM  19977  NH2 ARG A1259      83.926   3.594 -58.289  1.00  1.920          N  
ATOM  19978  H   ARG A1259      79.253  10.097 -55.388  1.00  1.540          H  
ATOM  19979  HA  ARG A1259      79.601   8.672 -56.962  1.00  1.690          H  
ATOM  19980 1HB  ARG A1259      81.092   8.105 -55.414  1.00  2.310          H  
ATOM  19981 2HB  ARG A1259      80.028   7.185 -54.500  1.00  2.310          H  
ATOM  19982 1HG  ARG A1259      81.370   5.485 -55.614  1.00  2.310          H  
ATOM  19983 2HG  ARG A1259      80.204   5.705 -56.880  1.00  2.310          H  
ATOM  19984 1HD  ARG A1259      81.455   7.190 -58.001  1.00  2.310          H  
ATOM  19985 2HD  ARG A1259      82.766   7.178 -56.810  1.00  2.310          H  
ATOM  19986  HE  ARG A1259      82.324   5.388 -58.999  1.00  2.310          H  
ATOM  19987 1HH1 ARG A1259      83.404   5.305 -55.645  1.00  2.310          H  
ATOM  19988 2HH1 ARG A1259      84.414   3.899 -55.872  1.00  2.310          H  
ATOM  19989 1HH2 ARG A1259      83.729   3.560 -59.300  1.00  2.310          H  
ATOM  19990 2HH2 ARG A1259      84.564   2.915 -57.912  1.00  2.310          H  
ATOM  19991  N   ALA A1260      77.729   6.062 -56.232  1.00  1.060          N  
ATOM  19992  CA  ALA A1260      76.786   5.162 -56.956  1.00  1.010          C  
ATOM  19993  C   ALA A1260      75.446   5.821 -57.235  1.00  1.040          C  
ATOM  19994  O   ALA A1260      74.862   5.588 -58.284  1.00  1.340          O  
ATOM  19995  CB  ALA A1260      76.504   3.869 -56.213  1.00  1.430          C  
ATOM  19996  H   ALA A1260      78.253   5.715 -55.419  1.00  1.270          H  
ATOM  19997  HA  ALA A1260      77.248   4.914 -57.911  1.00  1.210          H  
ATOM  19998 1HB  ALA A1260      75.850   3.252 -56.810  1.00  1.720          H  
ATOM  19999 2HB  ALA A1260      77.392   3.351 -56.041  1.00  1.720          H  
ATOM  20000 3HB  ALA A1260      76.025   4.074 -55.275  1.00  1.720          H  
ATOM  20001  N   LEU A1261      75.000   6.699 -56.350  1.00  1.220          N  
ATOM  20002  CA  LEU A1261      73.762   7.463 -56.464  1.00  1.480          C  
ATOM  20003  C   LEU A1261      73.533   7.991 -57.910  1.00  1.600          C  
ATOM  20004  O   LEU A1261      72.402   8.005 -58.406  1.00  1.810          O  
ATOM  20005  CB  LEU A1261      73.890   8.667 -55.494  1.00  1.970          C  
ATOM  20006  CG  LEU A1261      72.720   9.622 -55.254  1.00  1.970          C  
ATOM  20007  CD1 LEU A1261      71.596   8.853 -54.586  1.00  1.970          C  
ATOM  20008  CD2 LEU A1261      73.199  10.834 -54.356  1.00  1.970          C  
ATOM  20009  H   LEU A1261      75.522   6.754 -55.477  1.00  1.460          H  
ATOM  20010  HA  LEU A1261      72.938   6.811 -56.184  1.00  1.780          H  
ATOM  20011 1HB  LEU A1261      74.123   8.265 -54.557  1.00  2.360          H  
ATOM  20012 2HB  LEU A1261      74.736   9.269 -55.825  1.00  2.360          H  
ATOM  20013  HG  LEU A1261      72.353   9.993 -56.213  1.00  2.360          H  
ATOM  20014 1HD1 LEU A1261      70.748   9.499 -54.434  1.00  2.360          H  
ATOM  20015 2HD1 LEU A1261      71.321   8.053 -55.206  1.00  2.360          H  
ATOM  20016 3HD1 LEU A1261      71.905   8.454 -53.640  1.00  2.360          H  
ATOM  20017 1HD2 LEU A1261      72.391  11.519 -54.176  1.00  2.360          H  
ATOM  20018 2HD2 LEU A1261      73.557  10.505 -53.422  1.00  2.360          H  
ATOM  20019 3HD2 LEU A1261      73.990  11.359 -54.833  1.00  2.360          H  
ATOM  20020  N   SER A1262      74.610   8.431 -58.592  1.00  1.670          N  
ATOM  20021  CA  SER A1262      74.562   9.035 -59.930  1.00  1.970          C  
ATOM  20022  C   SER A1262      74.138   8.053 -61.025  1.00  1.930          C  
ATOM  20023  O   SER A1262      73.809   8.466 -62.144  1.00  2.150          O  
ATOM  20024  CB  SER A1262      75.933   9.541 -60.324  1.00  2.640          C  
ATOM  20025  OG  SER A1262      76.799   8.488 -60.644  1.00  2.640          O  
ATOM  20026  H   SER A1262      75.540   8.337 -58.171  1.00  2.000          H  
ATOM  20027  HA  SER A1262      73.855   9.865 -59.907  1.00  2.360          H  
ATOM  20028 1HB  SER A1262      75.858  10.240 -61.155  1.00  3.170          H  
ATOM  20029 2HB  SER A1262      76.346  10.058 -59.494  1.00  3.170          H  
ATOM  20030  HG  SER A1262      77.677   8.879 -60.711  1.00  3.170          H  
ATOM  20031  N   ARG A1263      74.194   6.757 -60.719  1.00  1.730          N  
ATOM  20032  CA  ARG A1263      73.892   5.660 -61.626  1.00  1.850          C  
ATOM  20033  C   ARG A1263      72.434   5.206 -61.585  1.00  1.690          C  
ATOM  20034  O   ARG A1263      72.052   4.298 -62.335  1.00  1.780          O  
ATOM  20035  CB  ARG A1263      74.744   4.455 -61.258  1.00  2.540          C  
ATOM  20036  CG  ARG A1263      76.255   4.654 -61.286  1.00  2.540          C  
ATOM  20037  CD  ARG A1263      76.789   4.726 -62.644  1.00  2.540          C  
ATOM  20038  NE  ARG A1263      78.231   4.895 -62.633  1.00  2.540          N  
ATOM  20039  CZ  ARG A1263      79.027   4.943 -63.726  1.00  2.540          C  
ATOM  20040  NH1 ARG A1263      78.525   4.809 -64.946  1.00  2.540          N  
ATOM  20041  NH2 ARG A1263      80.329   5.133 -63.568  1.00  2.540          N  
ATOM  20042  H   ARG A1263      74.481   6.520 -59.772  1.00  2.080          H  
ATOM  20043  HA  ARG A1263      74.123   5.980 -62.640  1.00  2.220          H  
ATOM  20044 1HB  ARG A1263      74.468   4.095 -60.273  1.00  3.050          H  
ATOM  20045 2HB  ARG A1263      74.525   3.672 -61.957  1.00  3.050          H  
ATOM  20046 1HG  ARG A1263      76.504   5.587 -60.772  1.00  3.050          H  
ATOM  20047 2HG  ARG A1263      76.739   3.824 -60.772  1.00  3.050          H  
ATOM  20048 1HD  ARG A1263      76.548   3.808 -63.153  1.00  3.050          H  
ATOM  20049 2HD  ARG A1263      76.351   5.568 -63.174  1.00  3.050          H  
ATOM  20050  HE  ARG A1263      78.670   5.012 -61.729  1.00  3.050          H  
ATOM  20051 1HH1 ARG A1263      77.511   4.649 -65.100  1.00  3.050          H  
ATOM  20052 2HH1 ARG A1263      79.132   4.847 -65.752  1.00  3.050          H  
ATOM  20053 1HH2 ARG A1263      80.719   5.245 -62.640  1.00  3.050          H  
ATOM  20054 2HH2 ARG A1263      80.936   5.170 -64.372  1.00  3.050          H  
ATOM  20055  N   PHE A1264      71.634   5.806 -60.702  1.00  1.680          N  
ATOM  20056  CA  PHE A1264      70.245   5.405 -60.543  1.00  1.610          C  
ATOM  20057  C   PHE A1264      69.274   6.515 -60.916  1.00  1.600          C  
ATOM  20058  O   PHE A1264      69.123   7.485 -60.177  1.00  1.830          O  
ATOM  20059  CB  PHE A1264      70.023   4.963 -59.098  1.00  2.280          C  
ATOM  20060  CG  PHE A1264      70.779   3.711 -58.714  1.00  2.280          C  
ATOM  20061  CD1 PHE A1264      72.119   3.770 -58.371  1.00  2.280          C  
ATOM  20062  CD2 PHE A1264      70.147   2.482 -58.674  1.00  2.280          C  
ATOM  20063  CE1 PHE A1264      72.813   2.636 -58.024  1.00  2.280          C  
ATOM  20064  CE2 PHE A1264      70.835   1.339 -58.322  1.00  2.280          C  
ATOM  20065  CZ  PHE A1264      72.171   1.417 -58.000  1.00  2.280          C  
ATOM  20066  H   PHE A1264      72.005   6.554 -60.106  1.00  2.020          H  
ATOM  20067  HA  PHE A1264      70.060   4.561 -61.190  1.00  1.930          H  
ATOM  20068 1HB  PHE A1264      70.367   5.756 -58.450  1.00  2.740          H  
ATOM  20069 2HB  PHE A1264      68.966   4.800 -58.914  1.00  2.740          H  
ATOM  20070  HD1 PHE A1264      72.627   4.732 -58.385  1.00  2.740          H  
ATOM  20071  HD2 PHE A1264      69.097   2.424 -58.919  1.00  2.740          H  
ATOM  20072  HE1 PHE A1264      73.863   2.706 -57.770  1.00  2.740          H  
ATOM  20073  HE2 PHE A1264      70.325   0.375 -58.296  1.00  2.740          H  
ATOM  20074  HZ  PHE A1264      72.716   0.518 -57.719  1.00  2.740          H  
ATOM  20075  N   GLU A1265      68.544   6.343 -62.012  1.00  1.600          N  
ATOM  20076  CA  GLU A1265      67.635   7.380 -62.515  1.00  1.700          C  
ATOM  20077  C   GLU A1265      66.658   7.892 -61.459  1.00  1.630          C  
ATOM  20078  O   GLU A1265      66.391   9.095 -61.393  1.00  1.990          O  
ATOM  20079  CB  GLU A1265      66.861   6.860 -63.718  1.00  2.340          C  
ATOM  20080  CG  GLU A1265      65.924   7.849 -64.359  1.00  2.340          C  
ATOM  20081  CD  GLU A1265      65.282   7.280 -65.584  1.00  2.340          C  
ATOM  20082  OE1 GLU A1265      65.917   6.502 -66.253  1.00  2.340          O  
ATOM  20083  OE2 GLU A1265      64.148   7.598 -65.847  1.00  2.340          O  
ATOM  20084  H   GLU A1265      68.693   5.501 -62.558  1.00  1.920          H  
ATOM  20085  HA  GLU A1265      68.236   8.217 -62.844  1.00  2.040          H  
ATOM  20086 1HB  GLU A1265      67.560   6.515 -64.479  1.00  2.810          H  
ATOM  20087 2HB  GLU A1265      66.256   6.017 -63.416  1.00  2.810          H  
ATOM  20088 1HG  GLU A1265      65.142   8.122 -63.651  1.00  2.810          H  
ATOM  20089 2HG  GLU A1265      66.477   8.752 -64.618  1.00  2.810          H  
ATOM  20090  N   GLY A1266      66.120   6.984 -60.642  1.00  1.490          N  
ATOM  20091  CA  GLY A1266      65.182   7.353 -59.587  1.00  1.500          C  
ATOM  20092  C   GLY A1266      65.821   8.299 -58.569  1.00  1.410          C  
ATOM  20093  O   GLY A1266      65.137   9.132 -57.952  1.00  1.390          O  
ATOM  20094  H   GLY A1266      66.378   6.016 -60.762  1.00  1.790          H  
ATOM  20095 1HA  GLY A1266      64.307   7.829 -60.030  1.00  1.800          H  
ATOM  20096 2HA  GLY A1266      64.835   6.450 -59.081  1.00  1.800          H  
ATOM  20097  N   MET A1267      67.142   8.165 -58.390  1.00  1.430          N  
ATOM  20098  CA  MET A1267      67.862   8.963 -57.432  1.00  1.410          C  
ATOM  20099  C   MET A1267      68.156  10.273 -58.063  1.00  1.470          C  
ATOM  20100  O   MET A1267      67.997  11.315 -57.453  1.00  1.380          O  
ATOM  20101  CB  MET A1267      69.161   8.312 -57.051  1.00  1.980          C  
ATOM  20102  CG  MET A1267      69.040   6.989 -56.337  1.00  1.980          C  
ATOM  20103  SD  MET A1267      68.187   7.052 -54.800  1.00  1.980          S  
ATOM  20104  CE  MET A1267      66.622   6.466 -55.403  1.00  1.980          C  
ATOM  20105  H   MET A1267      67.678   7.512 -58.954  1.00  1.720          H  
ATOM  20106  HA  MET A1267      67.259   9.125 -56.552  1.00  1.690          H  
ATOM  20107 1HB  MET A1267      69.778   8.167 -57.930  1.00  2.380          H  
ATOM  20108 2HB  MET A1267      69.679   9.001 -56.436  1.00  2.380          H  
ATOM  20109 1HG  MET A1267      68.490   6.318 -56.984  1.00  2.380          H  
ATOM  20110 2HG  MET A1267      70.020   6.547 -56.177  1.00  2.380          H  
ATOM  20111 1HE  MET A1267      65.983   6.352 -54.609  1.00  2.380          H  
ATOM  20112 2HE  MET A1267      66.192   7.149 -56.087  1.00  2.380          H  
ATOM  20113 3HE  MET A1267      66.738   5.516 -55.888  1.00  2.380          H  
ATOM  20114  N   ARG A1268      68.472  10.263 -59.348  1.00  1.640          N  
ATOM  20115  CA  ARG A1268      68.789  11.520 -59.999  1.00  1.740          C  
ATOM  20116  C   ARG A1268      67.599  12.463 -59.804  1.00  1.650          C  
ATOM  20117  O   ARG A1268      67.776  13.637 -59.488  1.00  1.670          O  
ATOM  20118  CB  ARG A1268      69.046  11.306 -61.486  1.00  2.400          C  
ATOM  20119  CG  ARG A1268      70.331  10.531 -61.817  1.00  2.400          C  
ATOM  20120  CD  ARG A1268      70.466  10.269 -63.276  1.00  2.400          C  
ATOM  20121  NE  ARG A1268      71.591   9.385 -63.551  1.00  2.400          N  
ATOM  20122  CZ  ARG A1268      71.818   8.711 -64.690  1.00  2.400          C  
ATOM  20123  NH1 ARG A1268      71.006   8.796 -65.730  1.00  2.400          N  
ATOM  20124  NH2 ARG A1268      72.889   7.955 -64.725  1.00  2.400          N  
ATOM  20125  H   ARG A1268      68.588   9.360 -59.819  1.00  1.970          H  
ATOM  20126  HA  ARG A1268      69.673  11.953 -59.535  1.00  2.090          H  
ATOM  20127 1HB  ARG A1268      68.211  10.771 -61.923  1.00  2.880          H  
ATOM  20128 2HB  ARG A1268      69.107  12.274 -61.981  1.00  2.880          H  
ATOM  20129 1HG  ARG A1268      71.199  11.101 -61.489  1.00  2.880          H  
ATOM  20130 2HG  ARG A1268      70.322   9.567 -61.303  1.00  2.880          H  
ATOM  20131 1HD  ARG A1268      69.566   9.816 -63.661  1.00  2.880          H  
ATOM  20132 2HD  ARG A1268      70.643  11.211 -63.790  1.00  2.880          H  
ATOM  20133  HE  ARG A1268      72.298   9.240 -62.812  1.00  2.880          H  
ATOM  20134 1HH1 ARG A1268      70.186   9.380 -65.688  1.00  2.880          H  
ATOM  20135 2HH1 ARG A1268      71.208   8.275 -66.571  1.00  2.880          H  
ATOM  20136 1HH2 ARG A1268      73.472   7.928 -63.873  1.00  2.880          H  
ATOM  20137 2HH2 ARG A1268      73.126   7.416 -65.541  1.00  2.880          H  
ATOM  20138  N   VAL A1269      66.381  11.919 -59.904  1.00  1.580          N  
ATOM  20139  CA  VAL A1269      65.179  12.716 -59.733  1.00  1.560          C  
ATOM  20140  C   VAL A1269      64.984  13.280 -58.316  1.00  1.350          C  
ATOM  20141  O   VAL A1269      64.721  14.480 -58.173  1.00  1.320          O  
ATOM  20142  CB  VAL A1269      63.954  11.867 -60.104  1.00  2.190          C  
ATOM  20143  CG1 VAL A1269      62.659  12.606 -59.753  1.00  2.190          C  
ATOM  20144  CG2 VAL A1269      64.016  11.551 -61.595  1.00  2.190          C  
ATOM  20145  H   VAL A1269      66.325  10.930 -60.171  1.00  1.900          H  
ATOM  20146  HA  VAL A1269      65.239  13.554 -60.426  1.00  1.870          H  
ATOM  20147  HB  VAL A1269      63.978  10.937 -59.533  1.00  2.630          H  
ATOM  20148 1HG1 VAL A1269      61.815  11.979 -60.017  1.00  2.630          H  
ATOM  20149 2HG1 VAL A1269      62.607  12.819 -58.690  1.00  2.630          H  
ATOM  20150 3HG1 VAL A1269      62.612  13.542 -60.308  1.00  2.630          H  
ATOM  20151 1HG2 VAL A1269      63.171  10.927 -61.876  1.00  2.630          H  
ATOM  20152 2HG2 VAL A1269      63.991  12.480 -62.164  1.00  2.630          H  
ATOM  20153 3HG2 VAL A1269      64.934  11.020 -61.822  1.00  2.630          H  
ATOM  20154  N   VAL A1270      65.076  12.439 -57.277  1.00  1.220          N  
ATOM  20155  CA  VAL A1270      64.867  12.987 -55.929  1.00  1.040          C  
ATOM  20156  C   VAL A1270      66.037  13.831 -55.454  1.00  0.970          C  
ATOM  20157  O   VAL A1270      65.848  14.792 -54.697  1.00  0.880          O  
ATOM  20158  CB  VAL A1270      64.491  11.920 -54.881  1.00  1.530          C  
ATOM  20159  CG1 VAL A1270      63.167  11.298 -55.261  1.00  1.530          C  
ATOM  20160  CG2 VAL A1270      65.572  10.835 -54.745  1.00  1.530          C  
ATOM  20161  H   VAL A1270      65.272  11.446 -57.445  1.00  1.460          H  
ATOM  20162  HA  VAL A1270      64.002  13.646 -55.984  1.00  1.250          H  
ATOM  20163  HB  VAL A1270      64.357  12.411 -53.949  1.00  1.830          H  
ATOM  20164 1HG1 VAL A1270      62.879  10.592 -54.489  1.00  1.830          H  
ATOM  20165 2HG1 VAL A1270      62.409  12.073 -55.334  1.00  1.830          H  
ATOM  20166 3HG1 VAL A1270      63.262  10.789 -56.221  1.00  1.830          H  
ATOM  20167 1HG2 VAL A1270      65.271  10.107 -53.992  1.00  1.830          H  
ATOM  20168 2HG2 VAL A1270      65.678  10.344 -55.691  1.00  1.830          H  
ATOM  20169 3HG2 VAL A1270      66.518  11.270 -54.450  1.00  1.830          H  
ATOM  20170  N   VAL A1271      67.237  13.484 -55.897  1.00  1.040          N  
ATOM  20171  CA  VAL A1271      68.411  14.236 -55.553  1.00  1.020          C  
ATOM  20172  C   VAL A1271      68.292  15.602 -56.193  1.00  1.020          C  
ATOM  20173  O   VAL A1271      68.412  16.597 -55.492  1.00  0.960          O  
ATOM  20174  CB  VAL A1271      69.672  13.490 -56.005  1.00  1.440          C  
ATOM  20175  CG1 VAL A1271      70.923  14.343 -55.830  1.00  1.440          C  
ATOM  20176  CG2 VAL A1271      69.793  12.217 -55.178  1.00  1.440          C  
ATOM  20177  H   VAL A1271      67.328  12.674 -56.506  1.00  1.250          H  
ATOM  20178  HA  VAL A1271      68.450  14.356 -54.471  1.00  1.220          H  
ATOM  20179  HB  VAL A1271      69.574  13.242 -57.062  1.00  1.720          H  
ATOM  20180 1HG1 VAL A1271      71.788  13.783 -56.159  1.00  1.720          H  
ATOM  20181 2HG1 VAL A1271      70.840  15.251 -56.428  1.00  1.720          H  
ATOM  20182 3HG1 VAL A1271      71.041  14.609 -54.781  1.00  1.720          H  
ATOM  20183 1HG2 VAL A1271      70.648  11.679 -55.523  1.00  1.720          H  
ATOM  20184 2HG2 VAL A1271      69.907  12.473 -54.128  1.00  1.720          H  
ATOM  20185 3HG2 VAL A1271      68.917  11.596 -55.290  1.00  1.720          H  
ATOM  20186  N   ASP A1272      67.962  15.695 -57.490  1.00  1.120          N  
ATOM  20187  CA  ASP A1272      67.817  17.018 -58.082  1.00  1.130          C  
ATOM  20188  C   ASP A1272      66.748  17.840 -57.365  1.00  1.040          C  
ATOM  20189  O   ASP A1272      66.916  19.056 -57.202  1.00  0.990          O  
ATOM  20190  CB  ASP A1272      67.435  16.968 -59.566  1.00  1.580          C  
ATOM  20191  CG  ASP A1272      68.540  16.562 -60.576  1.00  1.580          C  
ATOM  20192  OD1 ASP A1272      69.700  16.490 -60.232  1.00  1.580          O  
ATOM  20193  OD2 ASP A1272      68.179  16.402 -61.741  1.00  1.580          O  
ATOM  20194  H   ASP A1272      67.871  14.869 -58.087  1.00  1.340          H  
ATOM  20195  HA  ASP A1272      68.769  17.534 -57.992  1.00  1.360          H  
ATOM  20196 1HB  ASP A1272      66.615  16.255 -59.680  1.00  1.890          H  
ATOM  20197 2HB  ASP A1272      67.058  17.937 -59.864  1.00  1.890          H  
ATOM  20198  N   ALA A1273      65.638  17.217 -56.930  1.00  1.040          N  
ATOM  20199  CA  ALA A1273      64.621  17.994 -56.225  1.00  1.000          C  
ATOM  20200  C   ALA A1273      65.203  18.612 -54.956  1.00  0.900          C  
ATOM  20201  O   ALA A1273      65.068  19.821 -54.709  1.00  0.880          O  
ATOM  20202  CB  ALA A1273      63.438  17.103 -55.850  1.00  1.420          C  
ATOM  20203  H   ALA A1273      65.477  16.225 -57.138  1.00  1.250          H  
ATOM  20204  HA  ALA A1273      64.279  18.792 -56.876  1.00  1.200          H  
ATOM  20205 1HB  ALA A1273      62.683  17.701 -55.332  1.00  1.700          H  
ATOM  20206 2HB  ALA A1273      63.009  16.667 -56.744  1.00  1.700          H  
ATOM  20207 3HB  ALA A1273      63.782  16.310 -55.192  1.00  1.700          H  
ATOM  20208  N   LEU A1274      65.951  17.815 -54.191  1.00  0.860          N  
ATOM  20209  CA  LEU A1274      66.512  18.354 -52.974  1.00  0.810          C  
ATOM  20210  C   LEU A1274      67.643  19.336 -53.246  1.00  0.790          C  
ATOM  20211  O   LEU A1274      67.686  20.400 -52.630  1.00  0.860          O  
ATOM  20212  CB  LEU A1274      66.993  17.242 -52.040  1.00  1.150          C  
ATOM  20213  CG  LEU A1274      67.603  17.722 -50.673  1.00  1.150          C  
ATOM  20214  CD1 LEU A1274      66.582  18.578 -49.888  1.00  1.150          C  
ATOM  20215  CD2 LEU A1274      67.987  16.502 -49.855  1.00  1.150          C  
ATOM  20216  H   LEU A1274      66.045  16.820 -54.431  1.00  1.030          H  
ATOM  20217  HA  LEU A1274      65.713  18.883 -52.473  1.00  0.970          H  
ATOM  20218 1HB  LEU A1274      66.146  16.589 -51.832  1.00  1.380          H  
ATOM  20219 2HB  LEU A1274      67.751  16.658 -52.571  1.00  1.380          H  
ATOM  20220  HG  LEU A1274      68.486  18.328 -50.860  1.00  1.380          H  
ATOM  20221 1HD1 LEU A1274      67.038  18.887 -48.974  1.00  1.380          H  
ATOM  20222 2HD1 LEU A1274      66.311  19.466 -50.444  1.00  1.380          H  
ATOM  20223 3HD1 LEU A1274      65.687  17.996 -49.677  1.00  1.380          H  
ATOM  20224 1HD2 LEU A1274      68.422  16.816 -48.903  1.00  1.380          H  
ATOM  20225 2HD2 LEU A1274      67.100  15.904 -49.668  1.00  1.380          H  
ATOM  20226 3HD2 LEU A1274      68.716  15.909 -50.409  1.00  1.380          H  
ATOM  20227  N   VAL A1275      68.523  19.026 -54.188  1.00  0.770          N  
ATOM  20228  CA  VAL A1275      69.645  19.901 -54.482  1.00  0.760          C  
ATOM  20229  C   VAL A1275      69.114  21.252 -54.901  1.00  0.700          C  
ATOM  20230  O   VAL A1275      69.659  22.269 -54.502  1.00  0.660          O  
ATOM  20231  CB  VAL A1275      70.583  19.304 -55.551  1.00  1.070          C  
ATOM  20232  CG1 VAL A1275      71.621  20.349 -56.005  1.00  1.070          C  
ATOM  20233  CG2 VAL A1275      71.308  18.090 -54.961  1.00  1.070          C  
ATOM  20234  H   VAL A1275      68.420  18.151 -54.689  1.00  0.920          H  
ATOM  20235  HA  VAL A1275      70.226  20.027 -53.567  1.00  0.910          H  
ATOM  20236  HB  VAL A1275      69.996  18.998 -56.417  1.00  1.280          H  
ATOM  20237 1HG1 VAL A1275      72.276  19.906 -56.753  1.00  1.280          H  
ATOM  20238 2HG1 VAL A1275      71.123  21.210 -56.443  1.00  1.280          H  
ATOM  20239 3HG1 VAL A1275      72.209  20.673 -55.161  1.00  1.280          H  
ATOM  20240 1HG2 VAL A1275      71.965  17.657 -55.714  1.00  1.280          H  
ATOM  20241 2HG2 VAL A1275      71.889  18.396 -54.110  1.00  1.280          H  
ATOM  20242 3HG2 VAL A1275      70.587  17.348 -54.646  1.00  1.280          H  
ATOM  20243  N   GLY A1276      68.070  21.274 -55.730  1.00  0.750          N  
ATOM  20244  CA  GLY A1276      67.446  22.517 -56.146  1.00  0.810          C  
ATOM  20245  C   GLY A1276      66.939  23.330 -54.944  1.00  0.810          C  
ATOM  20246  O   GLY A1276      66.981  24.562 -54.968  1.00  0.900          O  
ATOM  20247  H   GLY A1276      67.691  20.396 -56.089  1.00  0.900          H  
ATOM  20248 1HA  GLY A1276      68.158  23.104 -56.721  1.00  0.970          H  
ATOM  20249 2HA  GLY A1276      66.611  22.281 -56.804  1.00  0.970          H  
ATOM  20250  N   ALA A1277      66.472  22.643 -53.885  1.00  0.790          N  
ATOM  20251  CA  ALA A1277      65.981  23.292 -52.672  1.00  0.830          C  
ATOM  20252  C   ALA A1277      67.101  23.764 -51.721  1.00  0.820          C  
ATOM  20253  O   ALA A1277      66.917  24.761 -51.007  1.00  0.770          O  
ATOM  20254  CB  ALA A1277      65.056  22.348 -51.921  1.00  1.150          C  
ATOM  20255  H   ALA A1277      66.403  21.620 -53.954  1.00  0.950          H  
ATOM  20256  HA  ALA A1277      65.424  24.169 -52.988  1.00  1.000          H  
ATOM  20257 1HB  ALA A1277      64.649  22.857 -51.053  1.00  1.380          H  
ATOM  20258 2HB  ALA A1277      64.245  22.032 -52.574  1.00  1.380          H  
ATOM  20259 3HB  ALA A1277      65.615  21.477 -51.606  1.00  1.380          H  
ATOM  20260  N   ILE A1278      68.271  23.112 -51.753  1.00  0.940          N  
ATOM  20261  CA  ILE A1278      69.367  23.427 -50.826  1.00  0.950          C  
ATOM  20262  C   ILE A1278      69.852  24.891 -50.828  1.00  0.870          C  
ATOM  20263  O   ILE A1278      70.118  25.418 -49.745  1.00  0.860          O  
ATOM  20264  CB  ILE A1278      70.548  22.417 -50.924  1.00  1.330          C  
ATOM  20265  CG1 ILE A1278      70.111  20.986 -50.399  1.00  1.330          C  
ATOM  20266  CG2 ILE A1278      71.771  22.938 -50.162  1.00  1.330          C  
ATOM  20267  CD1 ILE A1278      69.738  20.849 -48.916  1.00  1.330          C  
ATOM  20268  H   ILE A1278      68.346  22.299 -52.378  1.00  1.130          H  
ATOM  20269  HA  ILE A1278      68.972  23.260 -49.850  1.00  1.140          H  
ATOM  20270  HB  ILE A1278      70.816  22.271 -51.969  1.00  1.590          H  
ATOM  20271 1HG1 ILE A1278      69.262  20.680 -50.957  1.00  1.590          H  
ATOM  20272 2HG1 ILE A1278      70.911  20.303 -50.595  1.00  1.590          H  
ATOM  20273 1HG2 ILE A1278      72.590  22.234 -50.241  1.00  1.590          H  
ATOM  20274 2HG2 ILE A1278      72.079  23.867 -50.590  1.00  1.590          H  
ATOM  20275 3HG2 ILE A1278      71.527  23.086 -49.114  1.00  1.590          H  
ATOM  20276 1HD1 ILE A1278      69.465  19.814 -48.717  1.00  1.590          H  
ATOM  20277 2HD1 ILE A1278      70.583  21.111 -48.298  1.00  1.590          H  
ATOM  20278 3HD1 ILE A1278      68.908  21.473 -48.653  1.00  1.590          H  
ATOM  20279  N   PRO A1279      69.991  25.600 -51.967  1.00  0.860          N  
ATOM  20280  CA  PRO A1279      70.355  27.010 -52.042  1.00  0.840          C  
ATOM  20281  C   PRO A1279      69.400  27.913 -51.251  1.00  0.700          C  
ATOM  20282  O   PRO A1279      69.732  29.070 -51.008  1.00  0.710          O  
ATOM  20283  CB  PRO A1279      70.303  27.302 -53.542  1.00  1.260          C  
ATOM  20284  CG  PRO A1279      70.582  25.969 -54.181  1.00  1.260          C  
ATOM  20285  CD  PRO A1279      69.938  24.956 -53.271  1.00  1.260          C  
ATOM  20286  HA  PRO A1279      71.378  27.138 -51.673  1.00  1.010          H  
ATOM  20287 1HB  PRO A1279      69.313  27.709 -53.811  1.00  1.510          H  
ATOM  20288 2HB  PRO A1279      71.049  28.068 -53.803  1.00  1.510          H  
ATOM  20289 1HG  PRO A1279      70.156  25.937 -55.198  1.00  1.510          H  
ATOM  20290 2HG  PRO A1279      71.665  25.810 -54.284  1.00  1.510          H  
ATOM  20291 1HD  PRO A1279      68.935  24.795 -53.596  1.00  1.510          H  
ATOM  20292 2HD  PRO A1279      70.535  24.060 -53.275  1.00  1.510          H  
ATOM  20293  N   SER A1280      68.193  27.427 -50.917  1.00  0.620          N  
ATOM  20294  CA  SER A1280      67.248  28.202 -50.127  1.00  0.580          C  
ATOM  20295  C   SER A1280      67.256  27.661 -48.685  1.00  0.570          C  
ATOM  20296  O   SER A1280      67.189  28.435 -47.727  1.00  0.580          O  
ATOM  20297  CB  SER A1280      65.864  28.174 -50.747  1.00  0.830          C  
ATOM  20298  OG  SER A1280      65.867  28.825 -52.005  1.00  0.830          O  
ATOM  20299  H   SER A1280      67.905  26.480 -51.162  1.00  0.740          H  
ATOM  20300  HA  SER A1280      67.579  29.237 -50.099  1.00  0.700          H  
ATOM  20301 1HB  SER A1280      65.547  27.139 -50.866  1.00  0.990          H  
ATOM  20302 2HB  SER A1280      65.156  28.664 -50.080  1.00  0.990          H  
ATOM  20303  HG  SER A1280      64.970  28.803 -52.342  1.00  0.990          H  
ATOM  20304  N   ILE A1281      67.388  26.339 -48.529  1.00  0.640          N  
ATOM  20305  CA  ILE A1281      67.395  25.684 -47.215  1.00  0.720          C  
ATOM  20306  C   ILE A1281      68.553  26.145 -46.337  1.00  0.680          C  
ATOM  20307  O   ILE A1281      68.367  26.328 -45.132  1.00  0.680          O  
ATOM  20308  CB  ILE A1281      67.425  24.158 -47.342  1.00  0.980          C  
ATOM  20309  CG1 ILE A1281      66.057  23.674 -47.929  1.00  0.980          C  
ATOM  20310  CG2 ILE A1281      67.746  23.503 -45.980  1.00  0.980          C  
ATOM  20311  CD1 ILE A1281      66.026  22.235 -48.415  1.00  0.980          C  
ATOM  20312  H   ILE A1281      67.433  25.764 -49.371  1.00  0.770          H  
ATOM  20313  HA  ILE A1281      66.468  25.948 -46.708  1.00  0.860          H  
ATOM  20314  HB  ILE A1281      68.183  23.888 -48.020  1.00  1.170          H  
ATOM  20315 1HG1 ILE A1281      65.299  23.785 -47.153  1.00  1.170          H  
ATOM  20316 2HG1 ILE A1281      65.788  24.319 -48.762  1.00  1.170          H  
ATOM  20317 1HG2 ILE A1281      67.777  22.454 -46.102  1.00  1.170          H  
ATOM  20318 2HG2 ILE A1281      68.711  23.825 -45.601  1.00  1.170          H  
ATOM  20319 3HG2 ILE A1281      66.978  23.763 -45.262  1.00  1.170          H  
ATOM  20320 1HD1 ILE A1281      65.034  22.013 -48.791  1.00  1.170          H  
ATOM  20321 2HD1 ILE A1281      66.746  22.104 -49.215  1.00  1.170          H  
ATOM  20322 3HD1 ILE A1281      66.256  21.553 -47.626  1.00  1.170          H  
ATOM  20323  N   MET A1282      69.762  26.266 -46.907  1.00  0.670          N  
ATOM  20324  CA  MET A1282      70.916  26.704 -46.113  1.00  0.680          C  
ATOM  20325  C   MET A1282      70.728  28.138 -45.585  1.00  0.590          C  
ATOM  20326  O   MET A1282      71.335  28.526 -44.575  1.00  0.570          O  
ATOM  20327  CB  MET A1282      72.218  26.595 -46.914  1.00  0.950          C  
ATOM  20328  CG  MET A1282      72.380  27.602 -48.070  1.00  0.950          C  
ATOM  20329  SD  MET A1282      73.966  27.441 -48.926  1.00  0.950          S  
ATOM  20330  CE  MET A1282      73.767  25.941 -49.861  1.00  0.950          C  
ATOM  20331  H   MET A1282      69.868  26.039 -47.903  1.00  0.800          H  
ATOM  20332  HA  MET A1282      71.001  26.047 -45.250  1.00  0.820          H  
ATOM  20333 1HB  MET A1282      73.068  26.715 -46.244  1.00  1.140          H  
ATOM  20334 2HB  MET A1282      72.274  25.595 -47.335  1.00  1.140          H  
ATOM  20335 1HG  MET A1282      71.575  27.469 -48.796  1.00  1.140          H  
ATOM  20336 2HG  MET A1282      72.322  28.620 -47.684  1.00  1.140          H  
ATOM  20337 1HE  MET A1282      74.674  25.741 -50.430  1.00  1.140          H  
ATOM  20338 2HE  MET A1282      73.578  25.112 -49.191  1.00  1.140          H  
ATOM  20339 3HE  MET A1282      72.938  26.047 -50.537  1.00  1.140          H  
ATOM  20340  N   ASN A1283      69.909  28.933 -46.283  1.00  0.560          N  
ATOM  20341  CA  ASN A1283      69.645  30.307 -45.907  1.00  0.510          C  
ATOM  20342  C   ASN A1283      68.648  30.280 -44.780  1.00  0.460          C  
ATOM  20343  O   ASN A1283      68.770  31.045 -43.820  1.00  0.450          O  
ATOM  20344  CB  ASN A1283      69.157  31.050 -47.115  1.00  0.730          C  
ATOM  20345  CG  ASN A1283      70.255  31.165 -48.054  1.00  0.730          C  
ATOM  20346  OD1 ASN A1283      71.393  31.452 -47.697  1.00  0.730          O  
ATOM  20347  ND2 ASN A1283      69.974  30.882 -49.259  1.00  0.730          N  
ATOM  20348  H   ASN A1283      69.449  28.553 -47.104  1.00  0.670          H  
ATOM  20349  HA  ASN A1283      70.559  30.764 -45.535  1.00  0.610          H  
ATOM  20350 1HB  ASN A1283      68.354  30.514 -47.584  1.00  0.880          H  
ATOM  20351 2HB  ASN A1283      68.770  32.025 -46.862  1.00  0.880          H  
ATOM  20352 1HD2 ASN A1283      70.689  30.879 -49.962  1.00  0.880          H  
ATOM  20353 2HD2 ASN A1283      69.038  30.645 -49.513  1.00  0.880          H  
ATOM  20354  N   VAL A1284      67.704  29.338 -44.863  1.00  0.440          N  
ATOM  20355  CA  VAL A1284      66.736  29.163 -43.808  1.00  0.430          C  
ATOM  20356  C   VAL A1284      67.482  28.727 -42.554  1.00  0.430          C  
ATOM  20357  O   VAL A1284      67.262  29.308 -41.501  1.00  0.420          O  
ATOM  20358  CB  VAL A1284      65.639  28.155 -44.186  1.00  0.610          C  
ATOM  20359  CG1 VAL A1284      64.784  27.876 -43.012  1.00  0.610          C  
ATOM  20360  CG2 VAL A1284      64.800  28.709 -45.283  1.00  0.610          C  
ATOM  20361  H   VAL A1284      67.641  28.795 -45.726  1.00  0.530          H  
ATOM  20362  HA  VAL A1284      66.254  30.122 -43.611  1.00  0.520          H  
ATOM  20363  HB  VAL A1284      66.094  27.224 -44.503  1.00  0.730          H  
ATOM  20364 1HG1 VAL A1284      64.006  27.172 -43.274  1.00  0.730          H  
ATOM  20365 2HG1 VAL A1284      65.374  27.469 -42.236  1.00  0.730          H  
ATOM  20366 3HG1 VAL A1284      64.342  28.776 -42.669  1.00  0.730          H  
ATOM  20367 1HG2 VAL A1284      64.041  27.977 -45.529  1.00  0.730          H  
ATOM  20368 2HG2 VAL A1284      64.332  29.636 -44.958  1.00  0.730          H  
ATOM  20369 3HG2 VAL A1284      65.408  28.910 -46.153  1.00  0.730          H  
ATOM  20370  N   LEU A1285      68.415  27.763 -42.656  1.00  0.450          N  
ATOM  20371  CA  LEU A1285      69.178  27.358 -41.473  1.00  0.450          C  
ATOM  20372  C   LEU A1285      69.919  28.524 -40.846  1.00  0.430          C  
ATOM  20373  O   LEU A1285      69.875  28.659 -39.624  1.00  0.460          O  
ATOM  20374  CB  LEU A1285      70.165  26.214 -41.803  1.00  0.630          C  
ATOM  20375  CG  LEU A1285      69.544  24.808 -41.947  1.00  0.630          C  
ATOM  20376  CD1 LEU A1285      70.461  23.875 -42.614  1.00  0.630          C  
ATOM  20377  CD2 LEU A1285      69.300  24.219 -40.513  1.00  0.630          C  
ATOM  20378  H   LEU A1285      68.551  27.295 -43.556  1.00  0.540          H  
ATOM  20379  HA  LEU A1285      68.474  26.992 -40.737  1.00  0.540          H  
ATOM  20380 1HB  LEU A1285      70.654  26.460 -42.743  1.00  0.760          H  
ATOM  20381 2HB  LEU A1285      70.930  26.175 -41.024  1.00  0.760          H  
ATOM  20382  HG  LEU A1285      68.659  24.883 -42.511  1.00  0.760          H  
ATOM  20383 1HD1 LEU A1285      69.995  22.890 -42.690  1.00  0.760          H  
ATOM  20384 2HD1 LEU A1285      70.690  24.250 -43.607  1.00  0.760          H  
ATOM  20385 3HD1 LEU A1285      71.352  23.804 -42.023  1.00  0.760          H  
ATOM  20386 1HD2 LEU A1285      68.866  23.223 -40.595  1.00  0.760          H  
ATOM  20387 2HD2 LEU A1285      70.257  24.150 -39.992  1.00  0.760          H  
ATOM  20388 3HD2 LEU A1285      68.654  24.837 -39.925  1.00  0.760          H  
ATOM  20389  N   LEU A1286      70.557  29.389 -41.638  1.00  0.420          N  
ATOM  20390  CA  LEU A1286      71.217  30.539 -41.035  1.00  0.420          C  
ATOM  20391  C   LEU A1286      70.207  31.495 -40.376  1.00  0.400          C  
ATOM  20392  O   LEU A1286      70.482  32.031 -39.302  1.00  0.440          O  
ATOM  20393  CB  LEU A1286      72.116  31.251 -42.029  1.00  0.590          C  
ATOM  20394  CG  LEU A1286      72.851  32.529 -41.498  1.00  0.590          C  
ATOM  20395  CD1 LEU A1286      73.715  32.198 -40.284  1.00  0.590          C  
ATOM  20396  CD2 LEU A1286      73.714  33.056 -42.586  1.00  0.590          C  
ATOM  20397  H   LEU A1286      70.622  29.221 -42.648  1.00  0.500          H  
ATOM  20398  HA  LEU A1286      71.863  30.145 -40.259  1.00  0.500          H  
ATOM  20399 1HB  LEU A1286      72.891  30.545 -42.330  1.00  0.710          H  
ATOM  20400 2HB  LEU A1286      71.540  31.479 -42.908  1.00  0.710          H  
ATOM  20401  HG  LEU A1286      72.123  33.284 -41.200  1.00  0.710          H  
ATOM  20402 1HD1 LEU A1286      74.226  33.100 -39.945  1.00  0.710          H  
ATOM  20403 2HD1 LEU A1286      73.104  31.832 -39.477  1.00  0.710          H  
ATOM  20404 3HD1 LEU A1286      74.458  31.448 -40.542  1.00  0.710          H  
ATOM  20405 1HD2 LEU A1286      74.241  33.949 -42.241  1.00  0.710          H  
ATOM  20406 2HD2 LEU A1286      74.417  32.279 -42.849  1.00  0.710          H  
ATOM  20407 3HD2 LEU A1286      73.108  33.306 -43.448  1.00  0.710          H  
ATOM  20408  N   VAL A1287      69.064  31.751 -41.010  1.00  0.380          N  
ATOM  20409  CA  VAL A1287      68.033  32.578 -40.390  1.00  0.410          C  
ATOM  20410  C   VAL A1287      67.503  31.986 -39.109  1.00  0.410          C  
ATOM  20411  O   VAL A1287      67.267  32.703 -38.128  1.00  0.440          O  
ATOM  20412  CB  VAL A1287      66.886  32.844 -41.364  1.00  0.560          C  
ATOM  20413  CG1 VAL A1287      65.671  33.438 -40.687  1.00  0.560          C  
ATOM  20414  CG2 VAL A1287      67.409  33.802 -42.319  1.00  0.560          C  
ATOM  20415  H   VAL A1287      68.911  31.352 -41.943  1.00  0.460          H  
ATOM  20416  HA  VAL A1287      68.482  33.543 -40.151  1.00  0.490          H  
ATOM  20417  HB  VAL A1287      66.580  31.926 -41.864  1.00  0.670          H  
ATOM  20418 1HG1 VAL A1287      64.912  33.638 -41.443  1.00  0.670          H  
ATOM  20419 2HG1 VAL A1287      65.279  32.736 -39.980  1.00  0.670          H  
ATOM  20420 3HG1 VAL A1287      65.901  34.328 -40.186  1.00  0.670          H  
ATOM  20421 1HG2 VAL A1287      66.697  34.052 -42.991  1.00  0.670          H  
ATOM  20422 2HG2 VAL A1287      67.720  34.683 -41.820  1.00  0.670          H  
ATOM  20423 3HG2 VAL A1287      68.234  33.356 -42.811  1.00  0.670          H  
ATOM  20424  N   CYS A1288      67.272  30.683 -39.130  1.00  0.420          N  
ATOM  20425  CA  CYS A1288      66.784  29.967 -37.989  1.00  0.470          C  
ATOM  20426  C   CYS A1288      67.838  30.082 -36.893  1.00  0.450          C  
ATOM  20427  O   CYS A1288      67.476  30.331 -35.750  1.00  0.440          O  
ATOM  20428  CB  CYS A1288      66.535  28.526 -38.367  1.00  0.640          C  
ATOM  20429  SG  CYS A1288      65.181  28.339 -39.539  1.00  0.640          S  
ATOM  20430  H   CYS A1288      67.454  30.180 -39.992  1.00  0.500          H  
ATOM  20431  HA  CYS A1288      65.854  30.414 -37.648  1.00  0.560          H  
ATOM  20432 1HB  CYS A1288      67.432  28.082 -38.789  1.00  0.770          H  
ATOM  20433 2HB  CYS A1288      66.280  27.990 -37.481  1.00  0.770          H  
ATOM  20434  HG  CYS A1288      65.844  28.866 -40.587  1.00  0.770          H  
ATOM  20435  N   LEU A1289      69.135  30.004 -37.276  1.00  0.450          N  
ATOM  20436  CA  LEU A1289      70.250  30.166 -36.364  1.00  0.460          C  
ATOM  20437  C   LEU A1289      70.226  31.550 -35.753  1.00  0.400          C  
ATOM  20438  O   LEU A1289      70.355  31.671 -34.545  1.00  0.420          O  
ATOM  20439  CB  LEU A1289      71.614  29.918 -37.056  1.00  0.640          C  
ATOM  20440  CG  LEU A1289      72.917  30.099 -36.195  1.00  0.640          C  
ATOM  20441  CD1 LEU A1289      72.918  29.157 -35.021  1.00  0.640          C  
ATOM  20442  CD2 LEU A1289      74.158  29.840 -37.072  1.00  0.640          C  
ATOM  20443  H   LEU A1289      69.345  29.753 -38.242  1.00  0.540          H  
ATOM  20444  HA  LEU A1289      70.146  29.442 -35.575  1.00  0.550          H  
ATOM  20445 1HB  LEU A1289      71.605  28.910 -37.469  1.00  0.770          H  
ATOM  20446 2HB  LEU A1289      71.702  30.598 -37.870  1.00  0.770          H  
ATOM  20447  HG  LEU A1289      72.955  31.114 -35.816  1.00  0.770          H  
ATOM  20448 1HD1 LEU A1289      73.824  29.300 -34.435  1.00  0.770          H  
ATOM  20449 2HD1 LEU A1289      72.059  29.351 -34.390  1.00  0.770          H  
ATOM  20450 3HD1 LEU A1289      72.882  28.135 -35.392  1.00  0.770          H  
ATOM  20451 1HD2 LEU A1289      75.065  29.977 -36.481  1.00  0.770          H  
ATOM  20452 2HD2 LEU A1289      74.130  28.816 -37.459  1.00  0.770          H  
ATOM  20453 3HD2 LEU A1289      74.173  30.533 -37.902  1.00  0.770          H  
ATOM  20454  N   ILE A1290      69.972  32.598 -36.531  1.00  0.370          N  
ATOM  20455  CA  ILE A1290      69.915  33.918 -35.910  1.00  0.350          C  
ATOM  20456  C   ILE A1290      68.826  33.941 -34.838  1.00  0.330          C  
ATOM  20457  O   ILE A1290      69.070  34.427 -33.730  1.00  0.310          O  
ATOM  20458  CB  ILE A1290      69.675  35.043 -36.953  1.00  0.500          C  
ATOM  20459  CG1 ILE A1290      70.917  35.164 -37.940  1.00  0.500          C  
ATOM  20460  CG2 ILE A1290      69.345  36.375 -36.268  1.00  0.500          C  
ATOM  20461  CD1 ILE A1290      72.271  35.508 -37.307  1.00  0.500          C  
ATOM  20462  H   ILE A1290      69.912  32.467 -37.546  1.00  0.440          H  
ATOM  20463  HA  ILE A1290      70.854  34.101 -35.405  1.00  0.420          H  
ATOM  20464  HB  ILE A1290      68.823  34.755 -37.574  1.00  0.600          H  
ATOM  20465 1HG1 ILE A1290      71.027  34.232 -38.470  1.00  0.600          H  
ATOM  20466 2HG1 ILE A1290      70.702  35.943 -38.661  1.00  0.600          H  
ATOM  20467 1HG2 ILE A1290      69.158  37.139 -37.021  1.00  0.600          H  
ATOM  20468 2HG2 ILE A1290      68.464  36.279 -35.642  1.00  0.600          H  
ATOM  20469 3HG2 ILE A1290      70.181  36.664 -35.656  1.00  0.600          H  
ATOM  20470 1HD1 ILE A1290      73.023  35.567 -38.096  1.00  0.600          H  
ATOM  20471 2HD1 ILE A1290      72.218  36.465 -36.792  1.00  0.600          H  
ATOM  20472 3HD1 ILE A1290      72.571  34.739 -36.607  1.00  0.600          H  
ATOM  20473  N   PHE A1291      67.642  33.400 -35.131  1.00  0.360          N  
ATOM  20474  CA  PHE A1291      66.597  33.362 -34.110  1.00  0.390          C  
ATOM  20475  C   PHE A1291      67.021  32.513 -32.904  1.00  0.420          C  
ATOM  20476  O   PHE A1291      66.803  32.907 -31.750  1.00  0.460          O  
ATOM  20477  CB  PHE A1291      65.292  32.835 -34.703  1.00  0.530          C  
ATOM  20478  CG  PHE A1291      64.450  33.878 -35.413  1.00  0.530          C  
ATOM  20479  CD1 PHE A1291      64.849  34.486 -36.610  1.00  0.530          C  
ATOM  20480  CD2 PHE A1291      63.218  34.224 -34.882  1.00  0.530          C  
ATOM  20481  CE1 PHE A1291      64.025  35.410 -37.239  1.00  0.530          C  
ATOM  20482  CE2 PHE A1291      62.414  35.144 -35.506  1.00  0.530          C  
ATOM  20483  CZ  PHE A1291      62.811  35.730 -36.677  1.00  0.530          C  
ATOM  20484  H   PHE A1291      67.481  33.030 -36.075  1.00  0.430          H  
ATOM  20485  HA  PHE A1291      66.425  34.380 -33.765  1.00  0.470          H  
ATOM  20486 1HB  PHE A1291      65.524  32.043 -35.421  1.00  0.640          H  
ATOM  20487 2HB  PHE A1291      64.691  32.384 -33.917  1.00  0.640          H  
ATOM  20488  HD1 PHE A1291      65.803  34.231 -37.058  1.00  0.640          H  
ATOM  20489  HD2 PHE A1291      62.887  33.756 -33.954  1.00  0.640          H  
ATOM  20490  HE1 PHE A1291      64.337  35.881 -38.174  1.00  0.640          H  
ATOM  20491  HE2 PHE A1291      61.454  35.407 -35.075  1.00  0.640          H  
ATOM  20492  HZ  PHE A1291      62.162  36.439 -37.153  1.00  0.640          H  
ATOM  20493  N   TRP A1292      67.644  31.363 -33.162  1.00  0.430          N  
ATOM  20494  CA  TRP A1292      68.100  30.464 -32.120  1.00  0.490          C  
ATOM  20495  C   TRP A1292      69.161  31.141 -31.248  1.00  0.430          C  
ATOM  20496  O   TRP A1292      69.105  31.015 -30.029  1.00  0.420          O  
ATOM  20497  CB  TRP A1292      68.621  29.158 -32.753  1.00  0.660          C  
ATOM  20498  CG  TRP A1292      67.510  28.262 -33.377  1.00  0.660          C  
ATOM  20499  CD1 TRP A1292      66.226  28.219 -32.952  1.00  0.660          C  
ATOM  20500  CD2 TRP A1292      67.561  27.327 -34.532  1.00  0.660          C  
ATOM  20501  NE1 TRP A1292      65.502  27.348 -33.696  1.00  0.660          N  
ATOM  20502  CE2 TRP A1292      66.290  26.787 -34.657  1.00  0.660          C  
ATOM  20503  CE3 TRP A1292      68.560  26.921 -35.447  1.00  0.660          C  
ATOM  20504  CZ2 TRP A1292      65.973  25.848 -35.640  1.00  0.660          C  
ATOM  20505  CZ3 TRP A1292      68.240  25.988 -36.430  1.00  0.660          C  
ATOM  20506  CH2 TRP A1292      66.980  25.462 -36.519  1.00  0.660          C  
ATOM  20507  H   TRP A1292      67.771  31.082 -34.136  1.00  0.520          H  
ATOM  20508  HA  TRP A1292      67.260  30.232 -31.474  1.00  0.590          H  
ATOM  20509 1HB  TRP A1292      69.351  29.396 -33.499  1.00  0.790          H  
ATOM  20510 2HB  TRP A1292      69.106  28.577 -31.987  1.00  0.790          H  
ATOM  20511  HD1 TRP A1292      65.813  28.783 -32.143  1.00  0.790          H  
ATOM  20512  HE1 TRP A1292      64.494  27.161 -33.549  1.00  0.790          H  
ATOM  20513  HE3 TRP A1292      69.544  27.318 -35.411  1.00  0.790          H  
ATOM  20514  HZ2 TRP A1292      64.969  25.430 -35.732  1.00  0.790          H  
ATOM  20515  HZ3 TRP A1292      69.019  25.687 -37.130  1.00  0.790          H  
ATOM  20516  HH2 TRP A1292      66.757  24.734 -37.301  1.00  0.790          H  
ATOM  20517  N   LEU A1293      70.094  31.886 -31.848  1.00  0.400          N  
ATOM  20518  CA  LEU A1293      71.128  32.600 -31.108  1.00  0.380          C  
ATOM  20519  C   LEU A1293      70.504  33.668 -30.226  1.00  0.360          C  
ATOM  20520  O   LEU A1293      70.924  33.844 -29.088  1.00  0.350          O  
ATOM  20521  CB  LEU A1293      72.148  33.235 -32.061  1.00  0.540          C  
ATOM  20522  CG  LEU A1293      73.083  32.261 -32.836  1.00  0.540          C  
ATOM  20523  CD1 LEU A1293      73.848  33.059 -33.888  1.00  0.540          C  
ATOM  20524  CD2 LEU A1293      74.055  31.553 -31.875  1.00  0.540          C  
ATOM  20525  H   LEU A1293      70.100  31.921 -32.858  1.00  0.480          H  
ATOM  20526  HA  LEU A1293      71.635  31.893 -30.468  1.00  0.460          H  
ATOM  20527 1HB  LEU A1293      71.592  33.810 -32.806  1.00  0.650          H  
ATOM  20528 2HB  LEU A1293      72.771  33.925 -31.494  1.00  0.650          H  
ATOM  20529  HG  LEU A1293      72.488  31.518 -33.338  1.00  0.650          H  
ATOM  20530 1HD1 LEU A1293      74.496  32.393 -34.457  1.00  0.650          H  
ATOM  20531 2HD1 LEU A1293      73.139  33.532 -34.562  1.00  0.650          H  
ATOM  20532 3HD1 LEU A1293      74.453  33.822 -33.403  1.00  0.650          H  
ATOM  20533 1HD2 LEU A1293      74.695  30.885 -32.448  1.00  0.650          H  
ATOM  20534 2HD2 LEU A1293      74.668  32.296 -31.365  1.00  0.650          H  
ATOM  20535 3HD2 LEU A1293      73.513  30.970 -31.140  1.00  0.650          H  
ATOM  20536  N   ILE A1294      69.479  34.363 -30.714  1.00  0.360          N  
ATOM  20537  CA  ILE A1294      68.812  35.367 -29.890  1.00  0.370          C  
ATOM  20538  C   ILE A1294      68.192  34.717 -28.669  1.00  0.360          C  
ATOM  20539  O   ILE A1294      68.362  35.198 -27.544  1.00  0.370          O  
ATOM  20540  CB  ILE A1294      67.751  36.118 -30.710  1.00  0.510          C  
ATOM  20541  CG1 ILE A1294      68.480  36.990 -31.753  1.00  0.510          C  
ATOM  20542  CG2 ILE A1294      66.784  36.920 -29.804  1.00  0.510          C  
ATOM  20543  CD1 ILE A1294      67.597  37.508 -32.802  1.00  0.510          C  
ATOM  20544  H   ILE A1294      69.202  34.226 -31.695  1.00  0.430          H  
ATOM  20545  HA  ILE A1294      69.556  36.081 -29.551  1.00  0.440          H  
ATOM  20546  HB  ILE A1294      67.169  35.388 -31.270  1.00  0.620          H  
ATOM  20547 1HG1 ILE A1294      68.953  37.832 -31.254  1.00  0.620          H  
ATOM  20548 2HG1 ILE A1294      69.253  36.396 -32.229  1.00  0.620          H  
ATOM  20549 1HG2 ILE A1294      66.034  37.422 -30.400  1.00  0.620          H  
ATOM  20550 2HG2 ILE A1294      66.275  36.257 -29.107  1.00  0.620          H  
ATOM  20551 3HG2 ILE A1294      67.334  37.640 -29.255  1.00  0.620          H  
ATOM  20552 1HD1 ILE A1294      68.141  38.074 -33.515  1.00  0.620          H  
ATOM  20553 2HD1 ILE A1294      67.160  36.656 -33.299  1.00  0.620          H  
ATOM  20554 3HD1 ILE A1294      66.820  38.133 -32.383  1.00  0.620          H  
ATOM  20555  N   PHE A1295      67.484  33.611 -28.876  1.00  0.350          N  
ATOM  20556  CA  PHE A1295      66.896  32.908 -27.755  1.00  0.350          C  
ATOM  20557  C   PHE A1295      67.980  32.334 -26.840  1.00  0.370          C  
ATOM  20558  O   PHE A1295      67.803  32.304 -25.621  1.00  0.400          O  
ATOM  20559  CB  PHE A1295      65.960  31.807 -28.225  1.00  0.490          C  
ATOM  20560  CG  PHE A1295      64.575  32.247 -28.645  1.00  0.490          C  
ATOM  20561  CD1 PHE A1295      64.162  32.227 -29.985  1.00  0.490          C  
ATOM  20562  CD2 PHE A1295      63.649  32.623 -27.677  1.00  0.490          C  
ATOM  20563  CE1 PHE A1295      62.862  32.574 -30.327  1.00  0.490          C  
ATOM  20564  CE2 PHE A1295      62.362  32.969 -28.018  1.00  0.490          C  
ATOM  20565  CZ  PHE A1295      61.964  32.943 -29.341  1.00  0.490          C  
ATOM  20566  H   PHE A1295      67.346  33.272 -29.835  1.00  0.420          H  
ATOM  20567  HA  PHE A1295      66.308  33.622 -27.179  1.00  0.420          H  
ATOM  20568 1HB  PHE A1295      66.422  31.321 -29.084  1.00  0.590          H  
ATOM  20569 2HB  PHE A1295      65.858  31.056 -27.445  1.00  0.590          H  
ATOM  20570  HD1 PHE A1295      64.861  31.921 -30.760  1.00  0.590          H  
ATOM  20571  HD2 PHE A1295      63.949  32.631 -26.631  1.00  0.590          H  
ATOM  20572  HE1 PHE A1295      62.547  32.553 -31.371  1.00  0.590          H  
ATOM  20573  HE2 PHE A1295      61.656  33.259 -27.239  1.00  0.590          H  
ATOM  20574  HZ  PHE A1295      60.944  33.217 -29.601  1.00  0.590          H  
ATOM  20575  N   SER A1296      69.097  31.874 -27.418  1.00  0.380          N  
ATOM  20576  CA  SER A1296      70.206  31.310 -26.662  1.00  0.400          C  
ATOM  20577  C   SER A1296      70.790  32.346 -25.738  1.00  0.390          C  
ATOM  20578  O   SER A1296      70.982  32.075 -24.552  1.00  0.420          O  
ATOM  20579  CB  SER A1296      71.291  30.797 -27.569  1.00  0.550          C  
ATOM  20580  OG  SER A1296      72.333  30.290 -26.813  1.00  0.550          O  
ATOM  20581  H   SER A1296      69.158  31.871 -28.435  1.00  0.460          H  
ATOM  20582  HA  SER A1296      69.835  30.482 -26.063  1.00  0.480          H  
ATOM  20583 1HB  SER A1296      70.899  30.026 -28.225  1.00  0.660          H  
ATOM  20584 2HB  SER A1296      71.653  31.597 -28.185  1.00  0.660          H  
ATOM  20585  HG  SER A1296      73.009  29.980 -27.447  1.00  0.660          H  
ATOM  20586  N   ILE A1297      71.016  33.552 -26.268  1.00  0.390          N  
ATOM  20587  CA  ILE A1297      71.573  34.653 -25.508  1.00  0.410          C  
ATOM  20588  C   ILE A1297      70.617  34.975 -24.390  1.00  0.410          C  
ATOM  20589  O   ILE A1297      71.067  35.208 -23.272  1.00  0.420          O  
ATOM  20590  CB  ILE A1297      71.828  35.883 -26.377  1.00  0.570          C  
ATOM  20591  CG1 ILE A1297      72.944  35.556 -27.380  1.00  0.570          C  
ATOM  20592  CG2 ILE A1297      72.308  37.038 -25.415  1.00  0.570          C  
ATOM  20593  CD1 ILE A1297      73.069  36.513 -28.543  1.00  0.570          C  
ATOM  20594  H   ILE A1297      70.834  33.679 -27.265  1.00  0.470          H  
ATOM  20595  HA  ILE A1297      72.514  34.344 -25.072  1.00  0.490          H  
ATOM  20596  HB  ILE A1297      70.929  36.161 -26.930  1.00  0.680          H  
ATOM  20597 1HG1 ILE A1297      73.871  35.570 -26.843  1.00  0.680          H  
ATOM  20598 2HG1 ILE A1297      72.791  34.562 -27.764  1.00  0.680          H  
ATOM  20599 1HG2 ILE A1297      72.537  37.917 -25.963  1.00  0.680          H  
ATOM  20600 2HG2 ILE A1297      71.538  37.278 -24.690  1.00  0.680          H  
ATOM  20601 3HG2 ILE A1297      73.208  36.716 -24.880  1.00  0.680          H  
ATOM  20602 1HD1 ILE A1297      73.878  36.202 -29.188  1.00  0.680          H  
ATOM  20603 2HD1 ILE A1297      72.142  36.502 -29.113  1.00  0.680          H  
ATOM  20604 3HD1 ILE A1297      73.260  37.498 -28.195  1.00  0.680          H  
ATOM  20605  N   MET A1298      69.309  35.033 -24.680  1.00  0.410          N  
ATOM  20606  CA  MET A1298      68.325  35.265 -23.635  1.00  0.430          C  
ATOM  20607  C   MET A1298      68.460  34.181 -22.557  1.00  0.420          C  
ATOM  20608  O   MET A1298      68.509  34.488 -21.368  1.00  0.420          O  
ATOM  20609  CB  MET A1298      66.911  35.235 -24.207  1.00  0.590          C  
ATOM  20610  CG  MET A1298      65.795  35.463 -23.180  1.00  0.590          C  
ATOM  20611  SD  MET A1298      64.152  35.093 -23.828  1.00  0.590          S  
ATOM  20612  CE  MET A1298      64.172  33.281 -23.780  1.00  0.590          C  
ATOM  20613  H   MET A1298      68.995  34.908 -25.649  1.00  0.490          H  
ATOM  20614  HA  MET A1298      68.516  36.234 -23.182  1.00  0.520          H  
ATOM  20615 1HB  MET A1298      66.827  36.002 -24.978  1.00  0.710          H  
ATOM  20616 2HB  MET A1298      66.744  34.295 -24.687  1.00  0.710          H  
ATOM  20617 1HG  MET A1298      65.966  34.840 -22.317  1.00  0.710          H  
ATOM  20618 2HG  MET A1298      65.809  36.499 -22.852  1.00  0.710          H  
ATOM  20619 1HE  MET A1298      63.217  32.894 -24.141  1.00  0.710          H  
ATOM  20620 2HE  MET A1298      64.974  32.897 -24.407  1.00  0.710          H  
ATOM  20621 3HE  MET A1298      64.330  32.949 -22.755  1.00  0.710          H  
ATOM  20622  N   GLY A1299      68.540  32.906 -22.960  1.00  0.410          N  
ATOM  20623  CA  GLY A1299      68.679  31.809 -22.011  1.00  0.420          C  
ATOM  20624  C   GLY A1299      69.940  31.964 -21.156  1.00  0.410          C  
ATOM  20625  O   GLY A1299      69.933  31.634 -19.971  1.00  0.440          O  
ATOM  20626  H   GLY A1299      68.462  32.691 -23.956  1.00  0.490          H  
ATOM  20627 1HA  GLY A1299      67.799  31.770 -21.372  1.00  0.500          H  
ATOM  20628 2HA  GLY A1299      68.713  30.880 -22.565  1.00  0.500          H  
ATOM  20629  N   VAL A1300      71.020  32.458 -21.754  1.00  0.400          N  
ATOM  20630  CA  VAL A1300      72.258  32.724 -21.031  1.00  0.420          C  
ATOM  20631  C   VAL A1300      72.024  33.887 -20.050  1.00  0.430          C  
ATOM  20632  O   VAL A1300      72.335  33.785 -18.861  1.00  0.490          O  
ATOM  20633  CB  VAL A1300      73.419  32.985 -22.035  1.00  0.580          C  
ATOM  20634  CG1 VAL A1300      74.693  33.459 -21.356  1.00  0.580          C  
ATOM  20635  CG2 VAL A1300      73.749  31.672 -22.766  1.00  0.580          C  
ATOM  20636  H   VAL A1300      70.967  32.614 -22.765  1.00  0.480          H  
ATOM  20637  HA  VAL A1300      72.522  31.846 -20.448  1.00  0.500          H  
ATOM  20638  HB  VAL A1300      73.107  33.749 -22.736  1.00  0.700          H  
ATOM  20639 1HG1 VAL A1300      75.446  33.625 -22.111  1.00  0.700          H  
ATOM  20640 2HG1 VAL A1300      74.514  34.392 -20.820  1.00  0.700          H  
ATOM  20641 3HG1 VAL A1300      75.045  32.710 -20.672  1.00  0.700          H  
ATOM  20642 1HG2 VAL A1300      74.530  31.852 -23.445  1.00  0.700          H  
ATOM  20643 2HG2 VAL A1300      74.070  30.939 -22.060  1.00  0.700          H  
ATOM  20644 3HG2 VAL A1300      72.887  31.298 -23.292  1.00  0.700          H  
ATOM  20645  N   ASN A1301      71.375  34.965 -20.515  1.00  0.430          N  
ATOM  20646  CA  ASN A1301      71.086  36.128 -19.677  1.00  0.450          C  
ATOM  20647  C   ASN A1301      70.243  35.739 -18.450  1.00  0.450          C  
ATOM  20648  O   ASN A1301      70.416  36.284 -17.355  1.00  0.520          O  
ATOM  20649  CB  ASN A1301      70.296  37.176 -20.461  1.00  0.620          C  
ATOM  20650  CG  ASN A1301      71.061  37.919 -21.530  1.00  0.620          C  
ATOM  20651  OD1 ASN A1301      72.285  37.868 -21.616  1.00  0.620          O  
ATOM  20652  ND2 ASN A1301      70.335  38.641 -22.352  1.00  0.620          N  
ATOM  20653  H   ASN A1301      71.128  35.000 -21.500  1.00  0.520          H  
ATOM  20654  HA  ASN A1301      72.029  36.548 -19.330  1.00  0.540          H  
ATOM  20655 1HB  ASN A1301      69.458  36.699 -20.937  1.00  0.750          H  
ATOM  20656 2HB  ASN A1301      69.878  37.886 -19.774  1.00  0.750          H  
ATOM  20657 1HD2 ASN A1301      70.778  39.176 -23.072  1.00  0.750          H  
ATOM  20658 2HD2 ASN A1301      69.330  38.674 -22.253  1.00  0.750          H  
ATOM  20659  N   LEU A1302      69.335  34.787 -18.645  1.00  0.440          N  
ATOM  20660  CA  LEU A1302      68.450  34.300 -17.602  1.00  0.450          C  
ATOM  20661  C   LEU A1302      69.033  33.220 -16.690  1.00  0.470          C  
ATOM  20662  O   LEU A1302      68.791  33.251 -15.472  1.00  0.500          O  
ATOM  20663  CB  LEU A1302      67.213  33.682 -18.256  1.00  0.630          C  
ATOM  20664  CG  LEU A1302      66.256  34.584 -19.025  1.00  0.630          C  
ATOM  20665  CD1 LEU A1302      65.313  33.689 -19.779  1.00  0.630          C  
ATOM  20666  CD2 LEU A1302      65.473  35.476 -18.068  1.00  0.630          C  
ATOM  20667  H   LEU A1302      69.216  34.441 -19.600  1.00  0.530          H  
ATOM  20668  HA  LEU A1302      68.169  35.147 -16.985  1.00  0.540          H  
ATOM  20669 1HB  LEU A1302      67.565  32.931 -18.956  1.00  0.750          H  
ATOM  20670 2HB  LEU A1302      66.642  33.174 -17.482  1.00  0.750          H  
ATOM  20671  HG  LEU A1302      66.804  35.202 -19.728  1.00  0.750          H  
ATOM  20672 1HD1 LEU A1302      64.616  34.292 -20.348  1.00  0.750          H  
ATOM  20673 2HD1 LEU A1302      65.880  33.059 -20.460  1.00  0.750          H  
ATOM  20674 3HD1 LEU A1302      64.774  33.066 -19.079  1.00  0.750          H  
ATOM  20675 1HD2 LEU A1302      64.783  36.098 -18.638  1.00  0.750          H  
ATOM  20676 2HD2 LEU A1302      64.914  34.856 -17.370  1.00  0.750          H  
ATOM  20677 3HD2 LEU A1302      66.150  36.119 -17.519  1.00  0.750          H  
ATOM  20678  N   PHE A1303      69.775  32.250 -17.254  1.00  0.470          N  
ATOM  20679  CA  PHE A1303      70.193  31.104 -16.463  1.00  0.520          C  
ATOM  20680  C   PHE A1303      71.699  30.843 -16.268  1.00  0.630          C  
ATOM  20681  O   PHE A1303      72.043  29.930 -15.508  1.00  1.190          O  
ATOM  20682  CB  PHE A1303      69.592  29.860 -17.106  1.00  0.710          C  
ATOM  20683  CG  PHE A1303      68.131  29.985 -17.353  1.00  0.710          C  
ATOM  20684  CD1 PHE A1303      67.645  29.974 -18.665  1.00  0.710          C  
ATOM  20685  CD2 PHE A1303      67.251  30.184 -16.329  1.00  0.710          C  
ATOM  20686  CE1 PHE A1303      66.313  30.162 -18.925  1.00  0.710          C  
ATOM  20687  CE2 PHE A1303      65.939  30.375 -16.584  1.00  0.710          C  
ATOM  20688  CZ  PHE A1303      65.453  30.373 -17.885  1.00  0.710          C  
ATOM  20689  H   PHE A1303      69.955  32.245 -18.256  1.00  0.560          H  
ATOM  20690  HA  PHE A1303      69.761  31.215 -15.486  1.00  0.620          H  
ATOM  20691 1HB  PHE A1303      70.085  29.676 -18.047  1.00  0.850          H  
ATOM  20692 2HB  PHE A1303      69.751  29.017 -16.446  1.00  0.850          H  
ATOM  20693  HD1 PHE A1303      68.342  29.826 -19.490  1.00  0.850          H  
ATOM  20694  HD2 PHE A1303      67.609  30.205 -15.298  1.00  0.850          H  
ATOM  20695  HE1 PHE A1303      65.945  30.157 -19.953  1.00  0.850          H  
ATOM  20696  HE2 PHE A1303      65.279  30.530 -15.753  1.00  0.850          H  
ATOM  20697  HZ  PHE A1303      64.393  30.531 -18.075  1.00  0.850          H  
ATOM  20698  N   ALA A1304      72.593  31.547 -16.962  1.00  0.640          N  
ATOM  20699  CA  ALA A1304      74.008  31.178 -16.880  1.00  0.670          C  
ATOM  20700  C   ALA A1304      74.517  31.145 -15.448  1.00  0.680          C  
ATOM  20701  O   ALA A1304      74.340  32.099 -14.683  1.00  0.800          O  
ATOM  20702  CB  ALA A1304      74.836  32.150 -17.692  1.00  0.930          C  
ATOM  20703  H   ALA A1304      72.327  32.323 -17.576  1.00  0.770          H  
ATOM  20704  HA  ALA A1304      74.120  30.178 -17.303  1.00  0.800          H  
ATOM  20705 1HB  ALA A1304      75.868  31.861 -17.678  1.00  1.110          H  
ATOM  20706 2HB  ALA A1304      74.465  32.120 -18.688  1.00  1.110          H  
ATOM  20707 3HB  ALA A1304      74.731  33.159 -17.294  1.00  1.110          H  
ATOM  20708  N   GLY A1305      75.204  30.043 -15.109  1.00  0.650          N  
ATOM  20709  CA  GLY A1305      75.807  29.785 -13.808  1.00  0.720          C  
ATOM  20710  C   GLY A1305      74.867  29.187 -12.769  1.00  0.700          C  
ATOM  20711  O   GLY A1305      75.307  28.768 -11.700  1.00  0.810          O  
ATOM  20712  H   GLY A1305      75.349  29.313 -15.814  1.00  0.780          H  
ATOM  20713 1HA  GLY A1305      76.652  29.113 -13.949  1.00  0.860          H  
ATOM  20714 2HA  GLY A1305      76.203  30.719 -13.419  1.00  0.860          H  
ATOM  20715  N   LYS A1306      73.587  29.062 -13.092  1.00  0.650          N  
ATOM  20716  CA  LYS A1306      72.615  28.583 -12.115  1.00  0.660          C  
ATOM  20717  C   LYS A1306      72.354  27.073 -12.201  1.00  0.690          C  
ATOM  20718  O   LYS A1306      71.560  26.523 -11.442  1.00  0.770          O  
ATOM  20719  CB  LYS A1306      71.312  29.325 -12.333  1.00  0.920          C  
ATOM  20720  CG  LYS A1306      71.404  30.827 -12.197  1.00  0.920          C  
ATOM  20721  CD  LYS A1306      70.064  31.515 -12.401  1.00  0.920          C  
ATOM  20722  CE  LYS A1306      70.210  33.041 -12.330  1.00  0.920          C  
ATOM  20723  NZ  LYS A1306      68.972  33.751 -12.749  1.00  0.920          N  
ATOM  20724  H   LYS A1306      73.249  29.382 -14.010  1.00  0.780          H  
ATOM  20725  HA  LYS A1306      72.989  28.802 -11.114  1.00  0.790          H  
ATOM  20726 1HB  LYS A1306      70.887  29.073 -13.309  1.00  1.100          H  
ATOM  20727 2HB  LYS A1306      70.634  29.005 -11.558  1.00  1.100          H  
ATOM  20728 1HG  LYS A1306      71.786  31.069 -11.260  1.00  1.100          H  
ATOM  20729 2HG  LYS A1306      72.095  31.202 -12.949  1.00  1.100          H  
ATOM  20730 1HD  LYS A1306      69.631  31.230 -13.336  1.00  1.100          H  
ATOM  20731 2HD  LYS A1306      69.384  31.204 -11.609  1.00  1.100          H  
ATOM  20732 1HE  LYS A1306      70.429  33.317 -11.316  1.00  1.100          H  
ATOM  20733 2HE  LYS A1306      71.035  33.358 -12.970  1.00  1.100          H  
ATOM  20734 1HZ  LYS A1306      69.118  34.745 -12.677  1.00  1.100          H  
ATOM  20735 2HZ  LYS A1306      68.786  33.514 -13.737  1.00  1.100          H  
ATOM  20736 3HZ  LYS A1306      68.182  33.482 -12.178  1.00  1.100          H  
ATOM  20737  N   PHE A1307      73.053  26.400 -13.107  1.00  0.710          N  
ATOM  20738  CA  PHE A1307      72.858  24.976 -13.401  1.00  0.810          C  
ATOM  20739  C   PHE A1307      73.685  24.029 -12.543  1.00  0.850          C  
ATOM  20740  O   PHE A1307      73.535  22.812 -12.623  1.00  1.110          O  
ATOM  20741  CB  PHE A1307      73.264  24.731 -14.857  1.00  1.090          C  
ATOM  20742  CG  PHE A1307      72.399  25.408 -15.823  1.00  1.090          C  
ATOM  20743  CD1 PHE A1307      72.779  26.621 -16.359  1.00  1.090          C  
ATOM  20744  CD2 PHE A1307      71.197  24.859 -16.199  1.00  1.090          C  
ATOM  20745  CE1 PHE A1307      71.977  27.269 -17.224  1.00  1.090          C  
ATOM  20746  CE2 PHE A1307      70.379  25.510 -17.079  1.00  1.090          C  
ATOM  20747  CZ  PHE A1307      70.770  26.717 -17.582  1.00  1.090          C  
ATOM  20748  H   PHE A1307      73.705  26.936 -13.661  1.00  0.850          H  
ATOM  20749  HA  PHE A1307      71.801  24.742 -13.262  1.00  0.970          H  
ATOM  20750 1HB  PHE A1307      74.290  25.084 -15.011  1.00  1.310          H  
ATOM  20751 2HB  PHE A1307      73.257  23.678 -15.070  1.00  1.310          H  
ATOM  20752  HD1 PHE A1307      73.739  27.070 -16.072  1.00  1.310          H  
ATOM  20753  HD2 PHE A1307      70.904  23.907 -15.783  1.00  1.310          H  
ATOM  20754  HE1 PHE A1307      72.291  28.239 -17.617  1.00  1.310          H  
ATOM  20755  HE2 PHE A1307      69.417  25.076 -17.365  1.00  1.310          H  
ATOM  20756  HZ  PHE A1307      70.127  27.249 -18.248  1.00  1.310          H  
ATOM  20757  N   TRP A1308      74.538  24.584 -11.720  1.00  0.790          N  
ATOM  20758  CA  TRP A1308      75.446  23.809 -10.897  1.00  0.810          C  
ATOM  20759  C   TRP A1308      74.796  23.328  -9.609  1.00  0.840          C  
ATOM  20760  O   TRP A1308      74.240  24.121  -8.848  1.00  0.910          O  
ATOM  20761  CB  TRP A1308      76.646  24.698 -10.652  1.00  1.130          C  
ATOM  20762  CG  TRP A1308      77.398  24.840 -11.911  1.00  1.130          C  
ATOM  20763  CD1 TRP A1308      77.149  25.734 -12.920  1.00  1.130          C  
ATOM  20764  CD2 TRP A1308      78.541  24.075 -12.319  1.00  1.130          C  
ATOM  20765  NE1 TRP A1308      78.034  25.552 -13.931  1.00  1.130          N  
ATOM  20766  CE2 TRP A1308      78.920  24.554 -13.570  1.00  1.130          C  
ATOM  20767  CE3 TRP A1308      79.265  23.033 -11.732  1.00  1.130          C  
ATOM  20768  CZ2 TRP A1308      80.006  24.029 -14.252  1.00  1.130          C  
ATOM  20769  CZ3 TRP A1308      80.347  22.513 -12.414  1.00  1.130          C  
ATOM  20770  CH2 TRP A1308      80.711  22.996 -13.641  1.00  1.130          C  
ATOM  20771  H   TRP A1308      74.563  25.592 -11.674  1.00  0.950          H  
ATOM  20772  HA  TRP A1308      75.768  22.935 -11.466  1.00  0.970          H  
ATOM  20773 1HB  TRP A1308      76.319  25.686 -10.315  1.00  1.350          H  
ATOM  20774 2HB  TRP A1308      77.287  24.268  -9.889  1.00  1.350          H  
ATOM  20775  HD1 TRP A1308      76.340  26.461 -12.933  1.00  1.350          H  
ATOM  20776  HE1 TRP A1308      78.014  26.072 -14.841  1.00  1.350          H  
ATOM  20777  HE3 TRP A1308      78.983  22.640 -10.756  1.00  1.350          H  
ATOM  20778  HZ2 TRP A1308      80.303  24.397 -15.231  1.00  1.350          H  
ATOM  20779  HZ3 TRP A1308      80.904  21.713 -11.950  1.00  1.350          H  
ATOM  20780  HH2 TRP A1308      81.573  22.559 -14.146  1.00  1.350          H  
ATOM  20781  N   ARG A1309      74.901  22.023  -9.356  1.00  0.840          N  
ATOM  20782  CA  ARG A1309      74.289  21.381  -8.195  1.00  0.920          C  
ATOM  20783  C   ARG A1309      75.189  20.379  -7.447  1.00  0.840          C  
ATOM  20784  O   ARG A1309      76.104  19.766  -8.018  1.00  1.090          O  
ATOM  20785  CB  ARG A1309      73.009  20.686  -8.680  1.00  1.260          C  
ATOM  20786  CG  ARG A1309      73.256  19.667  -9.832  1.00  1.260          C  
ATOM  20787  CD  ARG A1309      72.026  19.034 -10.419  1.00  1.260          C  
ATOM  20788  NE  ARG A1309      71.205  19.949 -11.166  1.00  1.260          N  
ATOM  20789  CZ  ARG A1309      69.969  19.653 -11.661  1.00  1.260          C  
ATOM  20790  NH1 ARG A1309      69.401  18.445 -11.512  1.00  1.260          N  
ATOM  20791  NH2 ARG A1309      69.297  20.591 -12.307  1.00  1.260          N  
ATOM  20792  H   ARG A1309      75.387  21.436 -10.041  1.00  1.010          H  
ATOM  20793  HA  ARG A1309      74.007  22.165  -7.491  1.00  1.100          H  
ATOM  20794 1HB  ARG A1309      72.565  20.140  -7.848  1.00  1.510          H  
ATOM  20795 2HB  ARG A1309      72.289  21.423  -9.021  1.00  1.510          H  
ATOM  20796 1HG  ARG A1309      73.740  20.183 -10.653  1.00  1.510          H  
ATOM  20797 2HG  ARG A1309      73.898  18.893  -9.471  1.00  1.510          H  
ATOM  20798 1HD  ARG A1309      72.332  18.226 -11.086  1.00  1.510          H  
ATOM  20799 2HD  ARG A1309      71.423  18.643  -9.648  1.00  1.510          H  
ATOM  20800  HE  ARG A1309      71.572  20.886 -11.329  1.00  1.510          H  
ATOM  20801 1HH1 ARG A1309      69.850  17.648 -11.023  1.00  1.510          H  
ATOM  20802 2HH1 ARG A1309      68.480  18.289 -11.895  1.00  1.510          H  
ATOM  20803 1HH2 ARG A1309      69.695  21.511 -12.419  1.00  1.510          H  
ATOM  20804 2HH2 ARG A1309      68.375  20.391 -12.669  1.00  1.510          H  
ATOM  20805  N   CYS A1310      74.901  20.188  -6.156  1.00  1.000          N  
ATOM  20806  CA  CYS A1310      75.571  19.186  -5.332  1.00  1.010          C  
ATOM  20807  C   CYS A1310      74.748  17.908  -5.429  1.00  1.010          C  
ATOM  20808  O   CYS A1310      73.513  17.994  -5.355  1.00  1.130          O  
ATOM  20809  CB  CYS A1310      75.673  19.667  -3.892  1.00  1.410          C  
ATOM  20810  SG  CYS A1310      76.539  18.570  -2.818  1.00  1.410          S  
ATOM  20811  H   CYS A1310      74.174  20.754  -5.708  1.00  1.200          H  
ATOM  20812  HA  CYS A1310      76.575  19.003  -5.720  1.00  1.210          H  
ATOM  20813 1HB  CYS A1310      76.178  20.615  -3.872  1.00  1.690          H  
ATOM  20814 2HB  CYS A1310      74.675  19.824  -3.487  1.00  1.690          H  
ATOM  20815  HG  CYS A1310      77.716  18.633  -3.458  1.00  1.690          H  
ATOM  20816  N   ILE A1311      75.401  16.754  -5.711  1.00  1.100          N  
ATOM  20817  CA  ILE A1311      74.685  15.483  -5.849  1.00  1.150          C  
ATOM  20818  C   ILE A1311      75.276  14.330  -5.062  1.00  1.310          C  
ATOM  20819  O   ILE A1311      76.006  13.612  -5.742  1.00  1.430          O  
ATOM  20820  CB  ILE A1311      74.572  15.031  -7.347  1.00  1.590          C  
ATOM  20821  CG1 ILE A1311      73.821  16.107  -8.188  1.00  1.590          C  
ATOM  20822  CG2 ILE A1311      73.835  13.585  -7.527  1.00  1.590          C  
ATOM  20823  CD1 ILE A1311      72.368  16.276  -7.855  1.00  1.590          C  
ATOM  20824  H   ILE A1311      76.428  16.720  -5.758  1.00  1.320          H  
ATOM  20825  HA  ILE A1311      73.680  15.616  -5.476  1.00  1.380          H  
ATOM  20826  HB  ILE A1311      75.577  14.957  -7.755  1.00  1.910          H  
ATOM  20827 1HG1 ILE A1311      74.319  17.057  -8.055  1.00  1.910          H  
ATOM  20828 2HG1 ILE A1311      73.872  15.835  -9.229  1.00  1.910          H  
ATOM  20829 1HG2 ILE A1311      73.817  13.338  -8.569  1.00  1.910          H  
ATOM  20830 2HG2 ILE A1311      74.337  12.777  -7.026  1.00  1.910          H  
ATOM  20831 3HG2 ILE A1311      72.816  13.620  -7.144  1.00  1.910          H  
ATOM  20832 1HD1 ILE A1311      71.939  16.999  -8.466  1.00  1.910          H  
ATOM  20833 2HD1 ILE A1311      71.856  15.369  -8.009  1.00  1.910          H  
ATOM  20834 3HD1 ILE A1311      72.233  16.575  -6.832  1.00  1.910          H  
ATOM  20835  N   ASN A1312      74.312  13.764  -4.353  1.00  1.560          N  
ATOM  20836  CA  ASN A1312      74.662  12.803  -3.329  1.00  1.920          C  
ATOM  20837  C   ASN A1312      74.711  11.531  -4.152  1.00  1.810          C  
ATOM  20838  O   ASN A1312      73.769  11.278  -4.895  1.00  2.180          O  
ATOM  20839  CB  ASN A1312      73.648  12.696  -2.198  1.00  2.540          C  
ATOM  20840  CG  ASN A1312      74.119  11.756  -1.075  1.00  2.540          C  
ATOM  20841  OD1 ASN A1312      74.638  10.639  -1.337  1.00  2.540          O  
ATOM  20842  ND2 ASN A1312      73.925  12.180   0.167  1.00  2.540          N  
ATOM  20843  H   ASN A1312      73.619  13.343  -4.956  1.00  1.870          H  
ATOM  20844  HA  ASN A1312      75.647  13.014  -2.923  1.00  2.300          H  
ATOM  20845 1HB  ASN A1312      73.477  13.672  -1.776  1.00  3.050          H  
ATOM  20846 2HB  ASN A1312      72.695  12.332  -2.578  1.00  3.050          H  
ATOM  20847 1HD2 ASN A1312      74.202  11.608   0.940  1.00  3.050          H  
ATOM  20848 2HD2 ASN A1312      73.474  13.060   0.335  1.00  3.050          H  
ATOM  20849  N   TYR A1313      75.741  10.717  -4.055  1.00  1.710          N  
ATOM  20850  CA  TYR A1313      75.817   9.545  -4.915  1.00  1.890          C  
ATOM  20851  C   TYR A1313      74.611   8.617  -4.735  1.00  2.110          C  
ATOM  20852  O   TYR A1313      74.205   7.944  -5.689  1.00  2.360          O  
ATOM  20853  CB  TYR A1313      77.107   8.752  -4.676  1.00  2.570          C  
ATOM  20854  CG  TYR A1313      78.435   9.460  -5.067  1.00  2.570          C  
ATOM  20855  CD1 TYR A1313      78.476  10.723  -5.699  1.00  2.570          C  
ATOM  20856  CD2 TYR A1313      79.625   8.815  -4.780  1.00  2.570          C  
ATOM  20857  CE1 TYR A1313      79.699  11.303  -5.991  1.00  2.570          C  
ATOM  20858  CE2 TYR A1313      80.833   9.402  -5.084  1.00  2.570          C  
ATOM  20859  CZ  TYR A1313      80.877  10.631  -5.674  1.00  2.570          C  
ATOM  20860  OH  TYR A1313      82.094  11.195  -5.953  1.00  2.570          O  
ATOM  20861  H   TYR A1313      76.503  10.961  -3.434  1.00  2.050          H  
ATOM  20862  HA  TYR A1313      75.805   9.882  -5.951  1.00  2.270          H  
ATOM  20863 1HB  TYR A1313      77.169   8.495  -3.616  1.00  3.090          H  
ATOM  20864 2HB  TYR A1313      77.051   7.815  -5.228  1.00  3.090          H  
ATOM  20865  HD1 TYR A1313      77.568  11.270  -5.948  1.00  3.090          H  
ATOM  20866  HD2 TYR A1313      79.611   7.839  -4.298  1.00  3.090          H  
ATOM  20867  HE1 TYR A1313      79.730  12.281  -6.461  1.00  3.090          H  
ATOM  20868  HE2 TYR A1313      81.760   8.883  -4.840  1.00  3.090          H  
ATOM  20869  HH  TYR A1313      82.793  10.565  -5.747  1.00  3.090          H  
ATOM  20870  N   THR A1314      73.953   8.637  -3.564  1.00  2.410          N  
ATOM  20871  CA  THR A1314      72.793   7.765  -3.344  1.00  2.960          C  
ATOM  20872  C   THR A1314      71.581   8.269  -4.140  1.00  2.880          C  
ATOM  20873  O   THR A1314      70.579   7.567  -4.296  1.00  3.110          O  
ATOM  20874  CB  THR A1314      72.424   7.693  -1.849  1.00  3.920          C  
ATOM  20875  OG1 THR A1314      72.057   8.997  -1.383  1.00  3.920          O  
ATOM  20876  CG2 THR A1314      73.627   7.210  -1.057  1.00  3.920          C  
ATOM  20877  H   THR A1314      74.275   9.236  -2.790  1.00  2.890          H  
ATOM  20878  HA  THR A1314      73.038   6.764  -3.693  1.00  3.550          H  
ATOM  20879  HB  THR A1314      71.588   7.009  -1.706  1.00  4.710          H  
ATOM  20880  HG1 THR A1314      71.156   9.212  -1.687  1.00  4.710          H  
ATOM  20881 1HG2 THR A1314      73.369   7.163   0.000  1.00  4.710          H  
ATOM  20882 2HG2 THR A1314      73.913   6.220  -1.407  1.00  4.710          H  
ATOM  20883 3HG2 THR A1314      74.459   7.895  -1.192  1.00  4.710          H  
ATOM  20884  N   ASP A1315      71.701   9.501  -4.630  1.00  2.820          N  
ATOM  20885  CA  ASP A1315      70.759  10.250  -5.442  1.00  3.070          C  
ATOM  20886  C   ASP A1315      71.377  10.455  -6.842  1.00  2.770          C  
ATOM  20887  O   ASP A1315      70.931  11.301  -7.643  1.00  3.300          O  
ATOM  20888  CB  ASP A1315      70.418  11.586  -4.763  1.00  4.200          C  
ATOM  20889  CG  ASP A1315      69.590  11.422  -3.452  1.00  4.200          C  
ATOM  20890  OD1 ASP A1315      68.679  10.625  -3.430  1.00  4.200          O  
ATOM  20891  OD2 ASP A1315      69.888  12.102  -2.492  1.00  4.200          O  
ATOM  20892  H   ASP A1315      72.581   9.977  -4.458  1.00  3.380          H  
ATOM  20893  HA  ASP A1315      69.843   9.668  -5.546  1.00  3.680          H  
ATOM  20894 1HB  ASP A1315      71.343  12.099  -4.519  1.00  5.040          H  
ATOM  20895 2HB  ASP A1315      69.886  12.226  -5.446  1.00  5.040          H  
ATOM  20896  N   GLY A1316      72.335   9.590  -7.214  1.00  2.440          N  
ATOM  20897  CA  GLY A1316      73.131   9.608  -8.461  1.00  2.740          C  
ATOM  20898  C   GLY A1316      72.366   9.589  -9.798  1.00  2.800          C  
ATOM  20899  O   GLY A1316      72.954   9.380 -10.855  1.00  3.380          O  
ATOM  20900  H   GLY A1316      72.639   8.879  -6.543  1.00  2.930          H  
ATOM  20901 1HA  GLY A1316      73.781  10.483  -8.436  1.00  3.290          H  
ATOM  20902 2HA  GLY A1316      73.802   8.750  -8.435  1.00  3.290          H  
ATOM  20903  N   GLU A1317      71.052   9.800  -9.735  1.00  2.830          N  
ATOM  20904  CA  GLU A1317      70.157   9.970 -10.872  1.00  3.140          C  
ATOM  20905  C   GLU A1317      70.116  11.474 -11.180  1.00  3.040          C  
ATOM  20906  O   GLU A1317      69.454  11.933 -12.114  1.00  3.570          O  
ATOM  20907  CB  GLU A1317      68.764   9.437 -10.533  1.00  4.270          C  
ATOM  20908  CG  GLU A1317      68.722   7.932 -10.263  1.00  4.270          C  
ATOM  20909  CD  GLU A1317      67.355   7.437  -9.872  1.00  4.270          C  
ATOM  20910  OE1 GLU A1317      66.445   8.230  -9.832  1.00  4.270          O  
ATOM  20911  OE2 GLU A1317      67.225   6.268  -9.595  1.00  4.270          O  
ATOM  20912  H   GLU A1317      70.661   9.945  -8.814  1.00  3.400          H  
ATOM  20913  HA  GLU A1317      70.559   9.442 -11.736  1.00  3.770          H  
ATOM  20914 1HB  GLU A1317      68.386   9.948  -9.648  1.00  5.130          H  
ATOM  20915 2HB  GLU A1317      68.081   9.651 -11.354  1.00  5.130          H  
ATOM  20916 1HG  GLU A1317      69.041   7.407 -11.161  1.00  5.130          H  
ATOM  20917 2HG  GLU A1317      69.429   7.694  -9.468  1.00  5.130          H  
ATOM  20918  N   PHE A1318      70.900  12.205 -10.383  1.00  2.650          N  
ATOM  20919  CA  PHE A1318      71.111  13.641 -10.364  1.00  2.790          C  
ATOM  20920  C   PHE A1318      69.947  14.422  -9.790  1.00  2.480          C  
ATOM  20921  O   PHE A1318      69.607  15.522 -10.259  1.00  2.850          O  
ATOM  20922  CB  PHE A1318      71.505  14.139 -11.752  1.00  3.850          C  
ATOM  20923  CG  PHE A1318      72.679  13.360 -12.290  1.00  3.850          C  
ATOM  20924  CD1 PHE A1318      72.561  12.566 -13.414  1.00  3.850          C  
ATOM  20925  CD2 PHE A1318      73.885  13.383 -11.634  1.00  3.850          C  
ATOM  20926  CE1 PHE A1318      73.639  11.833 -13.870  1.00  3.850          C  
ATOM  20927  CE2 PHE A1318      74.959  12.659 -12.076  1.00  3.850          C  
ATOM  20928  CZ  PHE A1318      74.840  11.882 -13.197  1.00  3.850          C  
ATOM  20929  H   PHE A1318      71.356  11.684  -9.642  1.00  3.180          H  
ATOM  20930  HA  PHE A1318      71.953  13.828  -9.716  1.00  3.350          H  
ATOM  20931 1HB  PHE A1318      70.672  14.050 -12.444  1.00  4.620          H  
ATOM  20932 2HB  PHE A1318      71.784  15.190 -11.700  1.00  4.620          H  
ATOM  20933  HD1 PHE A1318      71.601  12.520 -13.933  1.00  4.620          H  
ATOM  20934  HD2 PHE A1318      73.978  13.987 -10.750  1.00  4.620          H  
ATOM  20935  HE1 PHE A1318      73.535  11.208 -14.756  1.00  4.620          H  
ATOM  20936  HE2 PHE A1318      75.906  12.695 -11.535  1.00  4.620          H  
ATOM  20937  HZ  PHE A1318      75.691  11.298 -13.550  1.00  4.620          H  
ATOM  20938  N   SER A1319      69.369  13.844  -8.728  1.00  2.290          N  
ATOM  20939  CA  SER A1319      68.344  14.497  -7.932  1.00  2.370          C  
ATOM  20940  C   SER A1319      69.073  15.420  -6.966  1.00  2.290          C  
ATOM  20941  O   SER A1319      70.073  15.037  -6.362  1.00  3.110          O  
ATOM  20942  CB  SER A1319      67.482  13.502  -7.194  1.00  3.290          C  
ATOM  20943  OG  SER A1319      66.581  14.166  -6.353  1.00  3.290          O  
ATOM  20944  H   SER A1319      69.711  12.929  -8.424  1.00  2.750          H  
ATOM  20945  HA  SER A1319      67.710  15.100  -8.583  1.00  2.840          H  
ATOM  20946 1HB  SER A1319      66.933  12.894  -7.911  1.00  3.940          H  
ATOM  20947 2HB  SER A1319      68.101  12.838  -6.616  1.00  3.940          H  
ATOM  20948  HG  SER A1319      66.115  13.478  -5.870  1.00  3.940          H  
ATOM  20949  N   LEU A1320      68.586  16.640  -6.842  1.00  1.870          N  
ATOM  20950  CA  LEU A1320      69.211  17.705  -6.056  1.00  2.260          C  
ATOM  20951  C   LEU A1320      69.364  17.424  -4.563  1.00  1.970          C  
ATOM  20952  O   LEU A1320      68.407  16.999  -3.915  1.00  2.100          O  
ATOM  20953  CB  LEU A1320      68.291  18.940  -6.187  1.00  3.010          C  
ATOM  20954  CG  LEU A1320      68.124  19.547  -7.616  1.00  3.010          C  
ATOM  20955  CD1 LEU A1320      66.974  20.569  -7.615  1.00  3.010          C  
ATOM  20956  CD2 LEU A1320      69.390  20.228  -8.029  1.00  3.010          C  
ATOM  20957  H   LEU A1320      67.736  16.842  -7.344  1.00  2.240          H  
ATOM  20958  HA  LEU A1320      70.199  17.897  -6.463  1.00  2.710          H  
ATOM  20959 1HB  LEU A1320      67.301  18.668  -5.827  1.00  3.610          H  
ATOM  20960 2HB  LEU A1320      68.680  19.725  -5.530  1.00  3.610          H  
ATOM  20961  HG  LEU A1320      67.890  18.755  -8.324  1.00  3.610          H  
ATOM  20962 1HD1 LEU A1320      66.859  20.985  -8.613  1.00  3.610          H  
ATOM  20963 2HD1 LEU A1320      66.046  20.078  -7.328  1.00  3.610          H  
ATOM  20964 3HD1 LEU A1320      67.187  21.358  -6.921  1.00  3.610          H  
ATOM  20965 1HD2 LEU A1320      69.265  20.643  -9.020  1.00  3.610          H  
ATOM  20966 2HD2 LEU A1320      69.597  21.016  -7.345  1.00  3.610          H  
ATOM  20967 3HD2 LEU A1320      70.192  19.524  -8.031  1.00  3.610          H  
ATOM  20968  N   VAL A1321      70.546  17.733  -3.996  1.00  1.980          N  
ATOM  20969  CA  VAL A1321      70.739  17.640  -2.552  1.00  2.130          C  
ATOM  20970  C   VAL A1321      69.832  18.669  -1.858  1.00  1.950          C  
ATOM  20971  O   VAL A1321      69.783  19.811  -2.304  1.00  1.880          O  
ATOM  20972  CB  VAL A1321      72.232  17.874  -2.199  1.00  2.920          C  
ATOM  20973  CG1 VAL A1321      72.461  18.027  -0.732  1.00  2.920          C  
ATOM  20974  CG2 VAL A1321      73.000  16.655  -2.612  1.00  2.920          C  
ATOM  20975  H   VAL A1321      71.346  18.031  -4.568  1.00  2.380          H  
ATOM  20976  HA  VAL A1321      70.507  16.624  -2.262  1.00  2.560          H  
ATOM  20977  HB  VAL A1321      72.593  18.764  -2.722  1.00  3.510          H  
ATOM  20978 1HG1 VAL A1321      73.523  18.159  -0.551  1.00  3.510          H  
ATOM  20979 2HG1 VAL A1321      71.924  18.905  -0.375  1.00  3.510          H  
ATOM  20980 3HG1 VAL A1321      72.119  17.146  -0.205  1.00  3.510          H  
ATOM  20981 1HG2 VAL A1321      74.048  16.791  -2.400  1.00  3.510          H  
ATOM  20982 2HG2 VAL A1321      72.624  15.799  -2.072  1.00  3.510          H  
ATOM  20983 3HG2 VAL A1321      72.861  16.490  -3.646  1.00  3.510          H  
ATOM  20984  N   PRO A1322      69.078  18.302  -0.803  1.00  2.200          N  
ATOM  20985  CA  PRO A1322      68.197  19.183  -0.051  1.00  2.170          C  
ATOM  20986  C   PRO A1322      68.934  20.378   0.526  1.00  1.900          C  
ATOM  20987  O   PRO A1322      70.071  20.240   0.986  1.00  2.120          O  
ATOM  20988  CB  PRO A1322      67.693  18.271   1.079  1.00  3.250          C  
ATOM  20989  CG  PRO A1322      67.784  16.877   0.521  1.00  3.250          C  
ATOM  20990  CD  PRO A1322      69.005  16.880  -0.370  1.00  3.250          C  
ATOM  20991  HA  PRO A1322      67.372  19.508  -0.702  1.00  2.600          H  
ATOM  20992 1HB  PRO A1322      68.308  18.412   1.982  1.00  3.910          H  
ATOM  20993 2HB  PRO A1322      66.664  18.547   1.352  1.00  3.910          H  
ATOM  20994 1HG  PRO A1322      67.863  16.149   1.345  1.00  3.910          H  
ATOM  20995 2HG  PRO A1322      66.863  16.632  -0.030  1.00  3.910          H  
ATOM  20996 1HD  PRO A1322      69.900  16.575   0.183  1.00  3.910          H  
ATOM  20997 2HD  PRO A1322      68.762  16.209  -1.213  1.00  3.910          H  
ATOM  20998  N   LEU A1323      68.245  21.518   0.582  1.00  2.010          N  
ATOM  20999  CA  LEU A1323      68.797  22.765   1.108  1.00  2.260          C  
ATOM  21000  C   LEU A1323      69.327  22.622   2.539  1.00  1.970          C  
ATOM  21001  O   LEU A1323      70.308  23.257   2.912  1.00  2.460          O  
ATOM  21002  CB  LEU A1323      67.762  23.894   0.979  1.00  3.060          C  
ATOM  21003  CG  LEU A1323      67.445  24.369  -0.524  1.00  3.060          C  
ATOM  21004  CD1 LEU A1323      66.274  25.350  -0.519  1.00  3.060          C  
ATOM  21005  CD2 LEU A1323      68.691  25.054  -1.165  1.00  3.060          C  
ATOM  21006  H   LEU A1323      67.311  21.533   0.198  1.00  2.410          H  
ATOM  21007  HA  LEU A1323      69.630  23.027   0.492  1.00  2.710          H  
ATOM  21008 1HB  LEU A1323      66.832  23.568   1.435  1.00  3.680          H  
ATOM  21009 2HB  LEU A1323      68.130  24.759   1.533  1.00  3.680          H  
ATOM  21010  HG  LEU A1323      67.167  23.506  -1.126  1.00  3.680          H  
ATOM  21011 1HD1 LEU A1323      66.064  25.652  -1.543  1.00  3.680          H  
ATOM  21012 2HD1 LEU A1323      65.392  24.871  -0.094  1.00  3.680          H  
ATOM  21013 3HD1 LEU A1323      66.531  26.228   0.073  1.00  3.680          H  
ATOM  21014 1HD2 LEU A1323      68.452  25.369  -2.187  1.00  3.680          H  
ATOM  21015 2HD2 LEU A1323      68.973  25.929  -0.576  1.00  3.680          H  
ATOM  21016 3HD2 LEU A1323      69.529  24.371  -1.209  1.00  3.680          H  
ATOM  21017  N   SER A1324      68.703  21.769   3.355  1.00  1.730          N  
ATOM  21018  CA  SER A1324      69.151  21.554   4.730  1.00  1.660          C  
ATOM  21019  C   SER A1324      70.564  20.942   4.817  1.00  1.510          C  
ATOM  21020  O   SER A1324      71.192  20.964   5.880  1.00  1.810          O  
ATOM  21021  CB  SER A1324      68.168  20.661   5.459  1.00  2.350          C  
ATOM  21022  OG  SER A1324      68.159  19.369   4.915  1.00  2.350          O  
ATOM  21023  H   SER A1324      67.888  21.260   3.042  1.00  2.080          H  
ATOM  21024  HA  SER A1324      69.175  22.524   5.230  1.00  1.990          H  
ATOM  21025 1HB  SER A1324      68.442  20.611   6.513  1.00  2.820          H  
ATOM  21026 2HB  SER A1324      67.171  21.093   5.400  1.00  2.820          H  
ATOM  21027  HG  SER A1324      67.576  18.849   5.477  1.00  2.820          H  
ATOM  21028  N   ILE A1325      71.044  20.365   3.712  1.00  1.540          N  
ATOM  21029  CA  ILE A1325      72.361  19.759   3.617  1.00  2.040          C  
ATOM  21030  C   ILE A1325      73.289  20.766   2.925  1.00  1.950          C  
ATOM  21031  O   ILE A1325      74.441  20.955   3.343  1.00  2.400          O  
ATOM  21032  CB  ILE A1325      72.283  18.420   2.846  1.00  2.660          C  
ATOM  21033  CG1 ILE A1325      71.242  17.464   3.528  1.00  2.660          C  
ATOM  21034  CG2 ILE A1325      73.668  17.732   2.715  1.00  2.660          C  
ATOM  21035  CD1 ILE A1325      71.493  17.118   4.995  1.00  2.660          C  
ATOM  21036  H   ILE A1325      70.474  20.387   2.869  1.00  1.850          H  
ATOM  21037  HA  ILE A1325      72.753  19.583   4.615  1.00  2.450          H  
ATOM  21038  HB  ILE A1325      71.895  18.634   1.875  1.00  3.190          H  
ATOM  21039 1HG1 ILE A1325      70.261  17.931   3.458  1.00  3.190          H  
ATOM  21040 2HG1 ILE A1325      71.218  16.533   2.963  1.00  3.190          H  
ATOM  21041 1HG2 ILE A1325      73.565  16.811   2.145  1.00  3.190          H  
ATOM  21042 2HG2 ILE A1325      74.362  18.377   2.210  1.00  3.190          H  
ATOM  21043 3HG2 ILE A1325      74.058  17.501   3.696  1.00  3.190          H  
ATOM  21044 1HD1 ILE A1325      70.703  16.454   5.343  1.00  3.190          H  
ATOM  21045 2HD1 ILE A1325      72.450  16.618   5.110  1.00  3.190          H  
ATOM  21046 3HD1 ILE A1325      71.482  18.021   5.602  1.00  3.190          H  
ATOM  21047  N   VAL A1326      72.814  21.325   1.796  1.00  1.870          N  
ATOM  21048  CA  VAL A1326      73.538  22.331   1.003  1.00  1.650          C  
ATOM  21049  C   VAL A1326      72.686  23.548   0.622  1.00  1.510          C  
ATOM  21050  O   VAL A1326      71.764  23.417  -0.173  1.00  1.810          O  
ATOM  21051  CB  VAL A1326      74.048  21.691  -0.304  1.00  2.400          C  
ATOM  21052  CG1 VAL A1326      74.727  22.693  -1.185  1.00  2.400          C  
ATOM  21053  CG2 VAL A1326      75.043  20.635   0.021  1.00  2.400          C  
ATOM  21054  H   VAL A1326      71.866  21.069   1.505  1.00  2.240          H  
ATOM  21055  HA  VAL A1326      74.383  22.675   1.593  1.00  1.980          H  
ATOM  21056  HB  VAL A1326      73.196  21.272  -0.852  1.00  2.880          H  
ATOM  21057 1HG1 VAL A1326      75.037  22.176  -2.078  1.00  2.880          H  
ATOM  21058 2HG1 VAL A1326      74.055  23.487  -1.455  1.00  2.880          H  
ATOM  21059 3HG1 VAL A1326      75.581  23.113  -0.693  1.00  2.880          H  
ATOM  21060 1HG2 VAL A1326      75.389  20.195  -0.877  1.00  2.880          H  
ATOM  21061 2HG2 VAL A1326      75.879  21.081   0.556  1.00  2.880          H  
ATOM  21062 3HG2 VAL A1326      74.590  19.890   0.625  1.00  2.880          H  
ATOM  21063  N   ASN A1327      73.057  24.761   1.049  1.00  1.320          N  
ATOM  21064  CA  ASN A1327      72.268  25.922   0.644  1.00  1.220          C  
ATOM  21065  C   ASN A1327      72.986  26.658  -0.467  1.00  1.310          C  
ATOM  21066  O   ASN A1327      72.357  27.162  -1.405  1.00  1.690          O  
ATOM  21067  CB  ASN A1327      72.019  26.853   1.813  1.00  1.750          C  
ATOM  21068  CG  ASN A1327      71.097  26.283   2.844  1.00  1.750          C  
ATOM  21069  OD1 ASN A1327      69.865  26.359   2.712  1.00  1.750          O  
ATOM  21070  ND2 ASN A1327      71.667  25.715   3.872  1.00  1.750          N  
ATOM  21071  H   ASN A1327      73.859  24.904   1.674  1.00  1.580          H  
ATOM  21072  HA  ASN A1327      71.310  25.584   0.256  1.00  1.460          H  
ATOM  21073 1HB  ASN A1327      72.974  27.086   2.291  1.00  2.100          H  
ATOM  21074 2HB  ASN A1327      71.602  27.788   1.446  1.00  2.100          H  
ATOM  21075 1HD2 ASN A1327      71.107  25.303   4.589  1.00  2.100          H  
ATOM  21076 2HD2 ASN A1327      72.668  25.677   3.932  1.00  2.100          H  
ATOM  21077  N   ASN A1328      74.315  26.676  -0.380  1.00  1.320          N  
ATOM  21078  CA  ASN A1328      75.119  27.430  -1.331  1.00  1.210          C  
ATOM  21079  C   ASN A1328      76.487  26.790  -1.580  1.00  1.190          C  
ATOM  21080  O   ASN A1328      76.817  25.759  -0.989  1.00  1.250          O  
ATOM  21081  CB  ASN A1328      75.237  28.876  -0.828  1.00  1.740          C  
ATOM  21082  CG  ASN A1328      75.344  29.890  -1.927  1.00  1.740          C  
ATOM  21083  OD1 ASN A1328      76.130  29.711  -2.866  1.00  1.740          O  
ATOM  21084  ND2 ASN A1328      74.527  30.902  -1.875  1.00  1.740          N  
ATOM  21085  H   ASN A1328      74.743  26.231   0.444  1.00  1.580          H  
ATOM  21086  HA  ASN A1328      74.601  27.423  -2.278  1.00  1.450          H  
ATOM  21087 1HB  ASN A1328      74.364  29.116  -0.221  1.00  2.090          H  
ATOM  21088 2HB  ASN A1328      76.113  28.963  -0.183  1.00  2.090          H  
ATOM  21089 1HD2 ASN A1328      74.492  31.565  -2.652  1.00  2.090          H  
ATOM  21090 2HD2 ASN A1328      73.886  30.996  -1.114  1.00  2.090          H  
ATOM  21091  N   LYS A1329      77.303  27.417  -2.436  1.00  1.150          N  
ATOM  21092  CA  LYS A1329      78.608  26.889  -2.819  1.00  1.180          C  
ATOM  21093  C   LYS A1329      79.535  26.692  -1.630  1.00  1.270          C  
ATOM  21094  O   LYS A1329      80.390  25.807  -1.658  1.00  1.320          O  
ATOM  21095  CB  LYS A1329      79.259  27.783  -3.872  1.00  1.640          C  
ATOM  21096  CG  LYS A1329      79.697  29.167  -3.407  1.00  1.640          C  
ATOM  21097  CD  LYS A1329      80.231  29.956  -4.588  1.00  1.640          C  
ATOM  21098  CE  LYS A1329      80.726  31.334  -4.193  1.00  1.640          C  
ATOM  21099  NZ  LYS A1329      81.149  32.101  -5.386  1.00  1.640          N  
ATOM  21100  H   LYS A1329      76.983  28.275  -2.857  1.00  1.380          H  
ATOM  21101  HA  LYS A1329      78.450  25.925  -3.285  1.00  1.420          H  
ATOM  21102 1HB  LYS A1329      80.139  27.278  -4.270  1.00  1.970          H  
ATOM  21103 2HB  LYS A1329      78.563  27.921  -4.700  1.00  1.970          H  
ATOM  21104 1HG  LYS A1329      78.858  29.700  -2.962  1.00  1.970          H  
ATOM  21105 2HG  LYS A1329      80.489  29.076  -2.664  1.00  1.970          H  
ATOM  21106 1HD  LYS A1329      81.052  29.405  -5.047  1.00  1.970          H  
ATOM  21107 2HD  LYS A1329      79.438  30.071  -5.330  1.00  1.970          H  
ATOM  21108 1HE  LYS A1329      79.924  31.875  -3.691  1.00  1.970          H  
ATOM  21109 2HE  LYS A1329      81.571  31.237  -3.513  1.00  1.970          H  
ATOM  21110 1HZ  LYS A1329      81.465  33.019  -5.116  1.00  1.970          H  
ATOM  21111 2HZ  LYS A1329      81.890  31.616  -5.867  1.00  1.970          H  
ATOM  21112 3HZ  LYS A1329      80.324  32.182  -6.006  1.00  1.970          H  
ATOM  21113  N   SER A1330      79.346  27.465  -0.559  1.00  1.330          N  
ATOM  21114  CA  SER A1330      80.161  27.306   0.630  1.00  1.440          C  
ATOM  21115  C   SER A1330      79.925  25.931   1.246  1.00  1.450          C  
ATOM  21116  O   SER A1330      80.856  25.295   1.756  1.00  1.590          O  
ATOM  21117  CB  SER A1330      79.820  28.375   1.653  1.00  1.970          C  
ATOM  21118  OG  SER A1330      80.160  29.657   1.190  1.00  1.970          O  
ATOM  21119  H   SER A1330      78.668  28.216  -0.571  1.00  1.600          H  
ATOM  21120  HA  SER A1330      81.211  27.390   0.350  1.00  1.730          H  
ATOM  21121 1HB  SER A1330      78.752  28.335   1.874  1.00  2.370          H  
ATOM  21122 2HB  SER A1330      80.352  28.166   2.580  1.00  2.370          H  
ATOM  21123  HG  SER A1330      79.953  30.262   1.910  1.00  2.370          H  
ATOM  21124  N   ASP A1331      78.679  25.445   1.156  1.00  1.360          N  
ATOM  21125  CA  ASP A1331      78.313  24.196   1.773  1.00  1.420          C  
ATOM  21126  C   ASP A1331      78.686  23.105   0.815  1.00  1.420          C  
ATOM  21127  O   ASP A1331      79.064  22.019   1.241  1.00  1.520          O  
ATOM  21128  CB  ASP A1331      76.812  24.128   1.995  1.00  1.960          C  
ATOM  21129  CG  ASP A1331      76.275  25.197   2.881  1.00  1.960          C  
ATOM  21130  OD1 ASP A1331      76.755  25.398   3.978  1.00  1.960          O  
ATOM  21131  OD2 ASP A1331      75.316  25.838   2.424  1.00  1.960          O  
ATOM  21132  H   ASP A1331      77.952  25.959   0.664  1.00  1.630          H  
ATOM  21133  HA  ASP A1331      78.856  24.070   2.710  1.00  1.700          H  
ATOM  21134 1HB  ASP A1331      76.322  24.215   1.044  1.00  2.360          H  
ATOM  21135 2HB  ASP A1331      76.555  23.151   2.416  1.00  2.360          H  
ATOM  21136  N   CYS A1332      78.612  23.400  -0.487  1.00  1.360          N  
ATOM  21137  CA  CYS A1332      78.965  22.395  -1.471  1.00  1.400          C  
ATOM  21138  C   CYS A1332      80.433  22.048  -1.269  1.00  1.480          C  
ATOM  21139  O   CYS A1332      80.790  20.880  -1.201  1.00  1.590          O  
ATOM  21140  CB  CYS A1332      78.844  22.925  -2.907  1.00  1.940          C  
ATOM  21141  SG  CYS A1332      77.182  23.292  -3.500  1.00  1.940          S  
ATOM  21142  H   CYS A1332      78.251  24.316  -0.757  1.00  1.630          H  
ATOM  21143  HA  CYS A1332      78.346  21.508  -1.332  1.00  1.680          H  
ATOM  21144 1HB  CYS A1332      79.443  23.819  -3.004  1.00  2.330          H  
ATOM  21145 2HB  CYS A1332      79.274  22.189  -3.584  1.00  2.330          H  
ATOM  21146  HG  CYS A1332      76.858  24.127  -2.502  1.00  2.330          H  
ATOM  21147  N   LYS A1333      81.283  23.071  -1.099  1.00  1.480          N  
ATOM  21148  CA  LYS A1333      82.712  22.841  -0.921  1.00  1.600          C  
ATOM  21149  C   LYS A1333      83.012  22.024   0.330  1.00  1.710          C  
ATOM  21150  O   LYS A1333      83.874  21.145   0.300  1.00  1.980          O  
ATOM  21151  CB  LYS A1333      83.463  24.172  -0.916  1.00  2.190          C  
ATOM  21152  CG  LYS A1333      83.531  24.843  -2.306  1.00  2.190          C  
ATOM  21153  CD  LYS A1333      84.253  26.195  -2.265  1.00  2.190          C  
ATOM  21154  CE  LYS A1333      84.253  26.900  -3.641  1.00  2.190          C  
ATOM  21155  NZ  LYS A1333      85.116  26.199  -4.666  1.00  2.190          N  
ATOM  21156  H   LYS A1333      80.932  24.031  -1.161  1.00  1.780          H  
ATOM  21157  HA  LYS A1333      83.066  22.266  -1.775  1.00  1.920          H  
ATOM  21158 1HB  LYS A1333      82.960  24.864  -0.233  1.00  2.630          H  
ATOM  21159 2HB  LYS A1333      84.477  24.022  -0.549  1.00  2.630          H  
ATOM  21160 1HG  LYS A1333      84.057  24.175  -2.985  1.00  2.630          H  
ATOM  21161 2HG  LYS A1333      82.523  24.988  -2.685  1.00  2.630          H  
ATOM  21162 1HD  LYS A1333      83.750  26.842  -1.542  1.00  2.630          H  
ATOM  21163 2HD  LYS A1333      85.284  26.051  -1.943  1.00  2.630          H  
ATOM  21164 1HE  LYS A1333      83.227  26.939  -4.012  1.00  2.630          H  
ATOM  21165 2HE  LYS A1333      84.618  27.917  -3.513  1.00  2.630          H  
ATOM  21166 1HZ  LYS A1333      85.096  26.696  -5.543  1.00  2.630          H  
ATOM  21167 2HZ  LYS A1333      86.106  26.163  -4.366  1.00  2.630          H  
ATOM  21168 3HZ  LYS A1333      84.804  25.265  -4.823  1.00  2.630          H  
ATOM  21169  N   ILE A1334      82.297  22.288   1.423  1.00  1.560          N  
ATOM  21170  CA  ILE A1334      82.481  21.506   2.636  1.00  1.700          C  
ATOM  21171  C   ILE A1334      81.989  20.068   2.456  1.00  1.900          C  
ATOM  21172  O   ILE A1334      82.691  19.108   2.799  1.00  2.140          O  
ATOM  21173  CB  ILE A1334      81.760  22.166   3.830  1.00  2.320          C  
ATOM  21174  CG1 ILE A1334      82.466  23.506   4.158  1.00  2.320          C  
ATOM  21175  CG2 ILE A1334      81.740  21.206   5.052  1.00  2.320          C  
ATOM  21176  CD1 ILE A1334      81.704  24.414   5.100  1.00  2.320          C  
ATOM  21177  H   ILE A1334      81.645  23.081   1.419  1.00  1.870          H  
ATOM  21178  HA  ILE A1334      83.546  21.473   2.857  1.00  2.040          H  
ATOM  21179  HB  ILE A1334      80.735  22.404   3.540  1.00  2.790          H  
ATOM  21180 1HG1 ILE A1334      83.436  23.289   4.599  1.00  2.790          H  
ATOM  21181 2HG1 ILE A1334      82.626  24.051   3.228  1.00  2.790          H  
ATOM  21182 1HG2 ILE A1334      81.226  21.671   5.884  1.00  2.790          H  
ATOM  21183 2HG2 ILE A1334      81.219  20.281   4.805  1.00  2.790          H  
ATOM  21184 3HG2 ILE A1334      82.765  20.971   5.345  1.00  2.790          H  
ATOM  21185 1HD1 ILE A1334      82.278  25.326   5.256  1.00  2.790          H  
ATOM  21186 2HD1 ILE A1334      80.738  24.667   4.653  1.00  2.790          H  
ATOM  21187 3HD1 ILE A1334      81.544  23.930   6.055  1.00  2.790          H  
ATOM  21188  N   GLN A1335      80.780  19.899   1.914  1.00  1.890          N  
ATOM  21189  CA  GLN A1335      80.213  18.567   1.733  1.00  2.170          C  
ATOM  21190  C   GLN A1335      81.042  17.745   0.760  1.00  2.280          C  
ATOM  21191  O   GLN A1335      81.230  16.546   0.969  1.00  2.520          O  
ATOM  21192  CB  GLN A1335      78.757  18.625   1.226  1.00  2.930          C  
ATOM  21193  CG  GLN A1335      77.672  19.169   2.203  1.00  2.930          C  
ATOM  21194  CD  GLN A1335      77.450  18.361   3.475  1.00  2.930          C  
ATOM  21195  OE1 GLN A1335      78.149  17.382   3.764  1.00  2.930          O  
ATOM  21196  NE2 GLN A1335      76.447  18.783   4.269  1.00  2.930          N  
ATOM  21197  H   GLN A1335      80.238  20.712   1.632  1.00  2.270          H  
ATOM  21198  HA  GLN A1335      80.237  18.057   2.692  1.00  2.600          H  
ATOM  21199 1HB  GLN A1335      78.727  19.255   0.331  1.00  3.510          H  
ATOM  21200 2HB  GLN A1335      78.445  17.649   0.923  1.00  3.510          H  
ATOM  21201 1HG  GLN A1335      77.934  20.180   2.496  1.00  3.510          H  
ATOM  21202 2HG  GLN A1335      76.739  19.173   1.675  1.00  3.510          H  
ATOM  21203 1HE2 GLN A1335      76.249  18.300   5.122  1.00  3.510          H  
ATOM  21204 2HE2 GLN A1335      75.857  19.593   4.000  1.00  3.510          H  
ATOM  21205  N   ASN A1336      81.649  18.401  -0.231  1.00  2.310          N  
ATOM  21206  CA  ASN A1336      82.435  17.734  -1.256  1.00  2.490          C  
ATOM  21207  C   ASN A1336      83.744  17.159  -0.730  1.00  2.350          C  
ATOM  21208  O   ASN A1336      84.445  16.456  -1.462  1.00  2.750          O  
ATOM  21209  CB  ASN A1336      82.702  18.662  -2.418  1.00  3.410          C  
ATOM  21210  CG  ASN A1336      81.460  18.949  -3.204  1.00  3.410          C  
ATOM  21211  OD1 ASN A1336      80.447  18.248  -3.091  1.00  3.410          O  
ATOM  21212  ND2 ASN A1336      81.519  19.972  -4.016  1.00  3.410          N  
ATOM  21213  H   ASN A1336      81.464  19.399  -0.345  1.00  2.770          H  
ATOM  21214  HA  ASN A1336      81.858  16.892  -1.629  1.00  2.990          H  
ATOM  21215 1HB  ASN A1336      83.108  19.603  -2.042  1.00  4.100          H  
ATOM  21216 2HB  ASN A1336      83.446  18.221  -3.081  1.00  4.100          H  
ATOM  21217 1HD2 ASN A1336      80.727  20.194  -4.582  1.00  4.100          H  
ATOM  21218 2HD2 ASN A1336      82.356  20.510  -4.084  1.00  4.100          H  
ATOM  21219  N   SER A1337      84.077  17.424   0.543  1.00  2.140          N  
ATOM  21220  CA  SER A1337      85.251  16.831   1.164  1.00  2.300          C  
ATOM  21221  C   SER A1337      85.013  15.325   1.364  1.00  2.160          C  
ATOM  21222  O   SER A1337      85.953  14.549   1.564  1.00  2.350          O  
ATOM  21223  CB  SER A1337      85.553  17.500   2.494  1.00  3.160          C  
ATOM  21224  OG  SER A1337      84.556  17.227   3.445  1.00  3.160          O  
ATOM  21225  H   SER A1337      83.487  18.031   1.118  1.00  2.570          H  
ATOM  21226  HA  SER A1337      86.103  16.966   0.499  1.00  2.760          H  
ATOM  21227 1HB  SER A1337      86.514  17.144   2.860  1.00  3.790          H  
ATOM  21228 2HB  SER A1337      85.633  18.579   2.350  1.00  3.790          H  
ATOM  21229  HG  SER A1337      83.849  17.894   3.292  1.00  3.790          H  
ATOM  21230  N   THR A1338      83.743  14.913   1.283  1.00  2.170          N  
ATOM  21231  CA  THR A1338      83.324  13.530   1.403  1.00  2.400          C  
ATOM  21232  C   THR A1338      83.036  12.994   0.009  1.00  2.280          C  
ATOM  21233  O   THR A1338      82.274  13.597  -0.765  1.00  2.910          O  
ATOM  21234  CB  THR A1338      82.060  13.384   2.286  1.00  3.270          C  
ATOM  21235  OG1 THR A1338      82.344  13.844   3.615  1.00  3.270          O  
ATOM  21236  CG2 THR A1338      81.602  11.920   2.343  1.00  3.270          C  
ATOM  21237  H   THR A1338      83.013  15.609   1.120  1.00  2.600          H  
ATOM  21238  HA  THR A1338      84.134  12.949   1.843  1.00  2.880          H  
ATOM  21239  HB  THR A1338      81.256  13.995   1.866  1.00  3.920          H  
ATOM  21240  HG1 THR A1338      82.488  14.797   3.594  1.00  3.920          H  
ATOM  21241 1HG2 THR A1338      80.715  11.850   2.967  1.00  3.920          H  
ATOM  21242 2HG2 THR A1338      81.361  11.558   1.347  1.00  3.920          H  
ATOM  21243 3HG2 THR A1338      82.394  11.308   2.767  1.00  3.920          H  
ATOM  21244  N   GLY A1339      83.591  11.819  -0.305  1.00  2.040          N  
ATOM  21245  CA  GLY A1339      83.414  11.184  -1.615  1.00  2.120          C  
ATOM  21246  C   GLY A1339      82.021  10.578  -1.815  1.00  1.990          C  
ATOM  21247  O   GLY A1339      81.875   9.372  -2.028  1.00  2.270          O  
ATOM  21248  H   GLY A1339      84.189  11.381   0.383  1.00  2.450          H  
ATOM  21249 1HA  GLY A1339      83.601  11.922  -2.395  1.00  2.540          H  
ATOM  21250 2HA  GLY A1339      84.166  10.405  -1.738  1.00  2.540          H  
ATOM  21251  N   SER A1340      81.010  11.435  -1.700  1.00  1.980          N  
ATOM  21252  CA  SER A1340      79.622  11.104  -1.884  1.00  2.050          C  
ATOM  21253  C   SER A1340      78.925  12.244  -2.613  1.00  1.830          C  
ATOM  21254  O   SER A1340      77.790  12.094  -3.043  1.00  2.120          O  
ATOM  21255  CB  SER A1340      78.942  10.828  -0.561  1.00  2.840          C  
ATOM  21256  OG  SER A1340      78.928  11.960   0.244  1.00  2.840          O  
ATOM  21257  H   SER A1340      81.239  12.399  -1.500  1.00  2.380          H  
ATOM  21258  HA  SER A1340      79.554  10.206  -2.482  1.00  2.460          H  
ATOM  21259 1HB  SER A1340      77.920  10.493  -0.743  1.00  3.410          H  
ATOM  21260 2HB  SER A1340      79.466  10.022  -0.050  1.00  3.410          H  
ATOM  21261  HG  SER A1340      78.473  11.706   1.050  1.00  3.410          H  
ATOM  21262  N   PHE A1341      79.596  13.396  -2.782  1.00  1.700          N  
ATOM  21263  CA  PHE A1341      78.900  14.543  -3.430  1.00  1.630          C  
ATOM  21264  C   PHE A1341      79.434  15.130  -4.768  1.00  1.350          C  
ATOM  21265  O   PHE A1341      78.670  15.745  -5.535  1.00  1.650          O  
ATOM  21266  CB  PHE A1341      78.800  15.672  -2.431  1.00  2.310          C  
ATOM  21267  CG  PHE A1341      77.931  15.391  -1.241  1.00  2.310          C  
ATOM  21268  CD1 PHE A1341      78.484  15.062  -0.023  1.00  2.310          C  
ATOM  21269  CD2 PHE A1341      76.549  15.483  -1.338  1.00  2.310          C  
ATOM  21270  CE1 PHE A1341      77.676  14.842   1.072  1.00  2.310          C  
ATOM  21271  CE2 PHE A1341      75.748  15.270  -0.250  1.00  2.310          C  
ATOM  21272  CZ  PHE A1341      76.309  14.950   0.958  1.00  2.310          C  
ATOM  21273  H   PHE A1341      80.531  13.487  -2.370  1.00  2.040          H  
ATOM  21274  HA  PHE A1341      77.884  14.214  -3.635  1.00  1.960          H  
ATOM  21275 1HB  PHE A1341      79.793  15.900  -2.061  1.00  2.770          H  
ATOM  21276 2HB  PHE A1341      78.450  16.545  -2.929  1.00  2.770          H  
ATOM  21277  HD1 PHE A1341      79.571  14.981   0.073  1.00  2.770          H  
ATOM  21278  HD2 PHE A1341      76.104  15.739  -2.295  1.00  2.770          H  
ATOM  21279  HE1 PHE A1341      78.129  14.589   2.034  1.00  2.770          H  
ATOM  21280  HE2 PHE A1341      74.669  15.354  -0.339  1.00  2.770          H  
ATOM  21281  HZ  PHE A1341      75.680  14.781   1.828  1.00  2.770          H  
ATOM  21282  N   PHE A1342      80.748  15.006  -5.004  1.00  1.290          N  
ATOM  21283  CA  PHE A1342      81.499  15.573  -6.144  1.00  1.420          C  
ATOM  21284  C   PHE A1342      80.837  16.876  -6.630  1.00  1.240          C  
ATOM  21285  O   PHE A1342      80.662  17.812  -5.852  1.00  1.660          O  
ATOM  21286  CB  PHE A1342      81.622  14.499  -7.246  1.00  1.940          C  
ATOM  21287  CG  PHE A1342      82.625  14.783  -8.358  1.00  1.940          C  
ATOM  21288  CD1 PHE A1342      83.971  14.696  -8.051  1.00  1.940          C  
ATOM  21289  CD2 PHE A1342      82.273  15.072  -9.678  1.00  1.940          C  
ATOM  21290  CE1 PHE A1342      84.924  14.905  -8.997  1.00  1.940          C  
ATOM  21291  CE2 PHE A1342      83.242  15.289 -10.620  1.00  1.940          C  
ATOM  21292  CZ  PHE A1342      84.562  15.205 -10.271  1.00  1.940          C  
ATOM  21293  H   PHE A1342      81.280  14.468  -4.341  1.00  1.550          H  
ATOM  21294  HA  PHE A1342      82.505  15.818  -5.804  1.00  1.700          H  
ATOM  21295 1HB  PHE A1342      81.913  13.567  -6.782  1.00  2.320          H  
ATOM  21296 2HB  PHE A1342      80.644  14.332  -7.698  1.00  2.320          H  
ATOM  21297  HD1 PHE A1342      84.271  14.454  -7.029  1.00  2.320          H  
ATOM  21298  HD2 PHE A1342      81.224  15.131  -9.969  1.00  2.320          H  
ATOM  21299  HE1 PHE A1342      85.979  14.839  -8.731  1.00  2.320          H  
ATOM  21300  HE2 PHE A1342      82.967  15.528 -11.652  1.00  2.320          H  
ATOM  21301  HZ  PHE A1342      85.326  15.379 -11.007  1.00  2.320          H  
ATOM  21302  N   TRP A1343      80.483  16.966  -7.902  1.00  1.140          N  
ATOM  21303  CA  TRP A1343      79.709  18.080  -8.421  1.00  1.050          C  
ATOM  21304  C   TRP A1343      79.064  17.691  -9.732  1.00  1.210          C  
ATOM  21305  O   TRP A1343      79.618  16.907 -10.506  1.00  1.590          O  
ATOM  21306  CB  TRP A1343      80.562  19.329  -8.632  1.00  1.510          C  
ATOM  21307  CG  TRP A1343      81.737  19.132  -9.526  1.00  1.510          C  
ATOM  21308  CD1 TRP A1343      81.777  19.273 -10.879  1.00  1.510          C  
ATOM  21309  CD2 TRP A1343      83.079  18.811  -9.116  1.00  1.510          C  
ATOM  21310  NE1 TRP A1343      83.047  19.052 -11.340  1.00  1.510          N  
ATOM  21311  CE2 TRP A1343      83.859  18.774 -10.272  1.00  1.510          C  
ATOM  21312  CE3 TRP A1343      83.675  18.566  -7.875  1.00  1.510          C  
ATOM  21313  CZ2 TRP A1343      85.205  18.502 -10.231  1.00  1.510          C  
ATOM  21314  CZ3 TRP A1343      85.024  18.292  -7.831  1.00  1.510          C  
ATOM  21315  CH2 TRP A1343      85.773  18.260  -8.979  1.00  1.510          C  
ATOM  21316  H   TRP A1343      80.693  16.213  -8.530  1.00  1.370          H  
ATOM  21317  HA  TRP A1343      78.918  18.316  -7.705  1.00  1.260          H  
ATOM  21318 1HB  TRP A1343      79.941  20.113  -9.067  1.00  1.810          H  
ATOM  21319 2HB  TRP A1343      80.916  19.695  -7.670  1.00  1.810          H  
ATOM  21320  HD1 TRP A1343      80.921  19.521 -11.502  1.00  1.810          H  
ATOM  21321  HE1 TRP A1343      83.337  19.093 -12.305  1.00  1.810          H  
ATOM  21322  HE3 TRP A1343      83.085  18.594  -6.961  1.00  1.810          H  
ATOM  21323  HZ2 TRP A1343      85.814  18.472 -11.130  1.00  1.810          H  
ATOM  21324  HZ3 TRP A1343      85.476  18.102  -6.860  1.00  1.810          H  
ATOM  21325  HH2 TRP A1343      86.835  18.040  -8.911  1.00  1.810          H  
ATOM  21326  N   VAL A1344      77.913  18.284 -10.023  1.00  1.060          N  
ATOM  21327  CA  VAL A1344      77.229  18.030 -11.278  1.00  1.270          C  
ATOM  21328  C   VAL A1344      76.717  19.284 -11.997  1.00  1.090          C  
ATOM  21329  O   VAL A1344      76.086  20.151 -11.393  1.00  0.940          O  
ATOM  21330  CB  VAL A1344      76.055  17.048 -10.987  1.00  1.690          C  
ATOM  21331  CG1 VAL A1344      75.216  16.778 -12.219  1.00  1.690          C  
ATOM  21332  CG2 VAL A1344      76.623  15.710 -10.463  1.00  1.690          C  
ATOM  21333  H   VAL A1344      77.468  18.904  -9.335  1.00  1.270          H  
ATOM  21334  HA  VAL A1344      77.929  17.529 -11.946  1.00  1.520          H  
ATOM  21335  HB  VAL A1344      75.419  17.482 -10.245  1.00  2.030          H  
ATOM  21336 1HG1 VAL A1344      74.411  16.106 -11.969  1.00  2.030          H  
ATOM  21337 2HG1 VAL A1344      74.788  17.705 -12.572  1.00  2.030          H  
ATOM  21338 3HG1 VAL A1344      75.827  16.334 -13.003  1.00  2.030          H  
ATOM  21339 1HG2 VAL A1344      75.829  15.038 -10.248  1.00  2.030          H  
ATOM  21340 2HG2 VAL A1344      77.271  15.272 -11.222  1.00  2.030          H  
ATOM  21341 3HG2 VAL A1344      77.185  15.857  -9.557  1.00  2.030          H  
ATOM  21342  N   ASN A1345      76.996  19.391 -13.297  1.00  1.380          N  
ATOM  21343  CA  ASN A1345      76.396  20.473 -14.073  1.00  1.450          C  
ATOM  21344  C   ASN A1345      75.226  19.844 -14.815  1.00  1.090          C  
ATOM  21345  O   ASN A1345      75.054  18.623 -14.787  1.00  1.320          O  
ATOM  21346  CB  ASN A1345      77.387  21.101 -15.055  1.00  2.000          C  
ATOM  21347  CG  ASN A1345      76.956  22.498 -15.548  1.00  2.000          C  
ATOM  21348  OD1 ASN A1345      75.845  22.937 -15.248  1.00  2.000          O  
ATOM  21349  ND2 ASN A1345      77.793  23.161 -16.310  1.00  2.000          N  
ATOM  21350  H   ASN A1345      77.562  18.686 -13.752  1.00  1.660          H  
ATOM  21351  HA  ASN A1345      75.999  21.243 -13.410  1.00  1.740          H  
ATOM  21352 1HB  ASN A1345      78.361  21.186 -14.580  1.00  2.400          H  
ATOM  21353 2HB  ASN A1345      77.500  20.447 -15.922  1.00  2.400          H  
ATOM  21354 1HD2 ASN A1345      77.548  24.112 -16.640  1.00  2.400          H  
ATOM  21355 2HD2 ASN A1345      78.677  22.762 -16.546  1.00  2.400          H  
ATOM  21356  N   VAL A1346      74.500  20.634 -15.567  1.00  1.250          N  
ATOM  21357  CA  VAL A1346      73.452  20.074 -16.392  1.00  1.200          C  
ATOM  21358  C   VAL A1346      74.088  19.825 -17.759  1.00  1.090          C  
ATOM  21359  O   VAL A1346      74.666  20.725 -18.366  1.00  1.860          O  
ATOM  21360  CB  VAL A1346      72.213  20.983 -16.435  1.00  1.700          C  
ATOM  21361  CG1 VAL A1346      71.148  20.392 -17.337  1.00  1.700          C  
ATOM  21362  CG2 VAL A1346      71.667  21.123 -15.016  1.00  1.700          C  
ATOM  21363  H   VAL A1346      74.684  21.631 -15.527  1.00  1.500          H  
ATOM  21364  HA  VAL A1346      73.140  19.116 -15.974  1.00  1.440          H  
ATOM  21365  HB  VAL A1346      72.492  21.953 -16.839  1.00  2.040          H  
ATOM  21366 1HG1 VAL A1346      70.283  21.053 -17.367  1.00  2.040          H  
ATOM  21367 2HG1 VAL A1346      71.529  20.276 -18.318  1.00  2.040          H  
ATOM  21368 3HG1 VAL A1346      70.845  19.418 -16.957  1.00  2.040          H  
ATOM  21369 1HG2 VAL A1346      70.799  21.757 -15.013  1.00  2.040          H  
ATOM  21370 2HG2 VAL A1346      71.395  20.140 -14.638  1.00  2.040          H  
ATOM  21371 3HG2 VAL A1346      72.423  21.548 -14.375  1.00  2.040          H  
ATOM  21372  N   LYS A1347      73.928  18.606 -18.276  1.00  0.860          N  
ATOM  21373  CA  LYS A1347      74.547  18.171 -19.540  1.00  0.940          C  
ATOM  21374  C   LYS A1347      74.213  19.052 -20.750  1.00  0.860          C  
ATOM  21375  O   LYS A1347      74.930  19.057 -21.753  1.00  1.050          O  
ATOM  21376  CB  LYS A1347      74.111  16.731 -19.807  1.00  1.280          C  
ATOM  21377  CG  LYS A1347      72.616  16.565 -20.121  1.00  1.280          C  
ATOM  21378  CD  LYS A1347      72.230  15.099 -20.218  1.00  1.280          C  
ATOM  21379  CE  LYS A1347      70.755  14.918 -20.589  1.00  1.280          C  
ATOM  21380  NZ  LYS A1347      70.368  13.485 -20.566  1.00  1.280          N  
ATOM  21381  H   LYS A1347      73.418  17.930 -17.725  1.00  1.030          H  
ATOM  21382  HA  LYS A1347      75.630  18.187 -19.406  1.00  1.130          H  
ATOM  21383 1HB  LYS A1347      74.672  16.338 -20.657  1.00  1.540          H  
ATOM  21384 2HB  LYS A1347      74.354  16.110 -18.944  1.00  1.540          H  
ATOM  21385 1HG  LYS A1347      72.012  17.052 -19.356  1.00  1.540          H  
ATOM  21386 2HG  LYS A1347      72.400  17.027 -21.082  1.00  1.540          H  
ATOM  21387 1HD  LYS A1347      72.846  14.614 -20.982  1.00  1.540          H  
ATOM  21388 2HD  LYS A1347      72.417  14.606 -19.264  1.00  1.540          H  
ATOM  21389 1HE  LYS A1347      70.125  15.470 -19.892  1.00  1.540          H  
ATOM  21390 2HE  LYS A1347      70.594  15.308 -21.596  1.00  1.540          H  
ATOM  21391 1HZ  LYS A1347      69.397  13.383 -20.831  1.00  1.540          H  
ATOM  21392 2HZ  LYS A1347      70.963  12.967 -21.222  1.00  1.540          H  
ATOM  21393 3HZ  LYS A1347      70.505  13.112 -19.639  1.00  1.540          H  
ATOM  21394  N   VAL A1348      73.094  19.735 -20.667  1.00  0.730          N  
ATOM  21395  CA  VAL A1348      72.621  20.647 -21.678  1.00  0.720          C  
ATOM  21396  C   VAL A1348      72.246  21.916 -20.906  1.00  0.760          C  
ATOM  21397  O   VAL A1348      71.407  21.870 -20.011  1.00  1.040          O  
ATOM  21398  CB  VAL A1348      71.490  19.973 -22.473  1.00  1.010          C  
ATOM  21399  CG1 VAL A1348      70.347  19.518 -21.545  1.00  1.010          C  
ATOM  21400  CG2 VAL A1348      71.017  20.882 -23.513  1.00  1.010          C  
ATOM  21401  H   VAL A1348      72.589  19.655 -19.799  1.00  0.880          H  
ATOM  21402  HA  VAL A1348      73.432  20.884 -22.367  1.00  0.860          H  
ATOM  21403  HB  VAL A1348      71.892  19.077 -22.947  1.00  1.210          H  
ATOM  21404 1HG1 VAL A1348      69.582  19.017 -22.143  1.00  1.210          H  
ATOM  21405 2HG1 VAL A1348      70.727  18.829 -20.808  1.00  1.210          H  
ATOM  21406 3HG1 VAL A1348      69.905  20.354 -21.040  1.00  1.210          H  
ATOM  21407 1HG2 VAL A1348      70.257  20.383 -24.088  1.00  1.210          H  
ATOM  21408 2HG2 VAL A1348      70.607  21.761 -23.045  1.00  1.210          H  
ATOM  21409 3HG2 VAL A1348      71.841  21.163 -24.173  1.00  1.210          H  
ATOM  21410  N   ASN A1349      72.846  23.047 -21.235  1.00  0.830          N  
ATOM  21411  CA  ASN A1349      72.629  24.225 -20.403  1.00  0.930          C  
ATOM  21412  C   ASN A1349      72.811  25.533 -21.138  1.00  0.940          C  
ATOM  21413  O   ASN A1349      72.991  25.549 -22.346  1.00  1.260          O  
ATOM  21414  CB  ASN A1349      73.592  24.165 -19.229  1.00  1.260          C  
ATOM  21415  CG  ASN A1349      75.055  24.198 -19.662  1.00  1.260          C  
ATOM  21416  OD1 ASN A1349      75.542  25.169 -20.289  1.00  1.260          O  
ATOM  21417  ND2 ASN A1349      75.770  23.150 -19.349  1.00  1.260          N  
ATOM  21418  H   ASN A1349      73.486  23.072 -22.015  1.00  1.000          H  
ATOM  21419  HA  ASN A1349      71.604  24.201 -20.031  1.00  1.120          H  
ATOM  21420 1HB  ASN A1349      73.419  24.982 -18.565  1.00  1.510          H  
ATOM  21421 2HB  ASN A1349      73.421  23.249 -18.662  1.00  1.510          H  
ATOM  21422 1HD2 ASN A1349      76.736  23.102 -19.602  1.00  1.510          H  
ATOM  21423 2HD2 ASN A1349      75.342  22.364 -18.857  1.00  1.510          H  
ATOM  21424  N   PHE A1350      72.731  26.627 -20.389  1.00  0.700          N  
ATOM  21425  CA  PHE A1350      72.902  27.982 -20.893  1.00  0.670          C  
ATOM  21426  C   PHE A1350      74.079  28.738 -20.230  1.00  0.600          C  
ATOM  21427  O   PHE A1350      73.952  29.908 -19.893  1.00  0.670          O  
ATOM  21428  CB  PHE A1350      71.600  28.772 -20.761  1.00  0.950          C  
ATOM  21429  CG  PHE A1350      70.443  28.263 -21.632  1.00  0.950          C  
ATOM  21430  CD1 PHE A1350      69.506  27.352 -21.161  1.00  0.950          C  
ATOM  21431  CD2 PHE A1350      70.280  28.730 -22.926  1.00  0.950          C  
ATOM  21432  CE1 PHE A1350      68.470  26.927 -21.942  1.00  0.950          C  
ATOM  21433  CE2 PHE A1350      69.226  28.289 -23.719  1.00  0.950          C  
ATOM  21434  CZ  PHE A1350      68.327  27.389 -23.223  1.00  0.950          C  
ATOM  21435  H   PHE A1350      72.554  26.509 -19.399  1.00  0.840          H  
ATOM  21436  HA  PHE A1350      73.124  27.913 -21.959  1.00  0.800          H  
ATOM  21437 1HB  PHE A1350      71.282  28.789 -19.742  1.00  1.140          H  
ATOM  21438 2HB  PHE A1350      71.792  29.782 -21.045  1.00  1.140          H  
ATOM  21439  HD1 PHE A1350      69.587  26.964 -20.175  1.00  1.140          H  
ATOM  21440  HD2 PHE A1350      70.991  29.463 -23.327  1.00  1.140          H  
ATOM  21441  HE1 PHE A1350      67.761  26.217 -21.537  1.00  1.140          H  
ATOM  21442  HE2 PHE A1350      69.113  28.658 -24.734  1.00  1.140          H  
ATOM  21443  HZ  PHE A1350      67.502  27.041 -23.841  1.00  1.140          H  
ATOM  21444  N   ASP A1351      75.220  28.060 -20.003  1.00  0.720          N  
ATOM  21445  CA  ASP A1351      76.445  28.700 -19.437  1.00  0.700          C  
ATOM  21446  C   ASP A1351      77.369  29.282 -20.520  1.00  0.710          C  
ATOM  21447  O   ASP A1351      78.456  29.816 -20.244  1.00  0.980          O  
ATOM  21448  CB  ASP A1351      77.306  27.691 -18.648  1.00  0.990          C  
ATOM  21449  CG  ASP A1351      76.783  27.247 -17.296  1.00  0.990          C  
ATOM  21450  OD1 ASP A1351      76.019  27.989 -16.710  1.00  0.990          O  
ATOM  21451  OD2 ASP A1351      77.188  26.193 -16.814  1.00  0.990          O  
ATOM  21452  H   ASP A1351      75.252  27.061 -20.230  1.00  0.860          H  
ATOM  21453  HA  ASP A1351      76.139  29.508 -18.776  1.00  0.840          H  
ATOM  21454 1HB  ASP A1351      77.441  26.799 -19.266  1.00  1.190          H  
ATOM  21455 2HB  ASP A1351      78.297  28.116 -18.500  1.00  1.190          H  
ATOM  21456  N   ASN A1352      76.944  29.108 -21.752  1.00  0.680          N  
ATOM  21457  CA  ASN A1352      77.640  29.457 -22.979  1.00  0.720          C  
ATOM  21458  C   ASN A1352      76.595  29.609 -24.059  1.00  0.640          C  
ATOM  21459  O   ASN A1352      75.750  28.726 -24.191  1.00  0.580          O  
ATOM  21460  CB  ASN A1352      78.623  28.346 -23.347  1.00  0.990          C  
ATOM  21461  CG  ASN A1352      79.530  28.629 -24.542  1.00  0.990          C  
ATOM  21462  OD1 ASN A1352      79.163  29.300 -25.531  1.00  0.990          O  
ATOM  21463  ND2 ASN A1352      80.731  28.084 -24.473  1.00  0.990          N  
ATOM  21464  H   ASN A1352      76.035  28.682 -21.838  1.00  0.820          H  
ATOM  21465  HA  ASN A1352      78.154  30.415 -22.857  1.00  0.860          H  
ATOM  21466 1HB  ASN A1352      79.256  28.142 -22.484  1.00  1.190          H  
ATOM  21467 2HB  ASN A1352      78.076  27.452 -23.547  1.00  1.190          H  
ATOM  21468 1HD2 ASN A1352      81.389  28.220 -25.219  1.00  1.190          H  
ATOM  21469 2HD2 ASN A1352      80.993  27.544 -23.671  1.00  1.190          H  
ATOM  21470  N   VAL A1353      76.634  30.667 -24.846  1.00  0.650          N  
ATOM  21471  CA  VAL A1353      75.648  30.815 -25.917  1.00  0.590          C  
ATOM  21472  C   VAL A1353      75.671  29.599 -26.843  1.00  0.550          C  
ATOM  21473  O   VAL A1353      74.618  29.224 -27.371  1.00  0.540          O  
ATOM  21474  CB  VAL A1353      75.829  32.151 -26.656  1.00  0.850          C  
ATOM  21475  CG1 VAL A1353      74.968  32.235 -27.925  1.00  0.850          C  
ATOM  21476  CG2 VAL A1353      75.396  33.262 -25.692  1.00  0.850          C  
ATOM  21477  H   VAL A1353      77.351  31.378 -24.712  1.00  0.780          H  
ATOM  21478  HA  VAL A1353      74.659  30.850 -25.466  1.00  0.710          H  
ATOM  21479  HB  VAL A1353      76.865  32.272 -26.941  1.00  1.020          H  
ATOM  21480 1HG1 VAL A1353      75.119  33.203 -28.397  1.00  1.020          H  
ATOM  21481 2HG1 VAL A1353      75.245  31.451 -28.627  1.00  1.020          H  
ATOM  21482 3HG1 VAL A1353      73.928  32.128 -27.655  1.00  1.020          H  
ATOM  21483 1HG2 VAL A1353      75.505  34.218 -26.142  1.00  1.020          H  
ATOM  21484 2HG2 VAL A1353      74.361  33.110 -25.430  1.00  1.020          H  
ATOM  21485 3HG2 VAL A1353      76.008  33.229 -24.795  1.00  1.020          H  
ATOM  21486  N   ALA A1354      76.857  29.042 -27.123  1.00  0.550          N  
ATOM  21487  CA  ALA A1354      76.950  27.846 -27.963  1.00  0.540          C  
ATOM  21488  C   ALA A1354      76.189  26.657 -27.337  1.00  0.510          C  
ATOM  21489  O   ALA A1354      75.566  25.860 -28.053  1.00  0.510          O  
ATOM  21490  CB  ALA A1354      78.401  27.465 -28.169  1.00  0.760          C  
ATOM  21491  H   ALA A1354      77.701  29.421 -26.693  1.00  0.660          H  
ATOM  21492  HA  ALA A1354      76.495  28.074 -28.926  1.00  0.650          H  
ATOM  21493 1HB  ALA A1354      78.459  26.592 -28.817  1.00  0.910          H  
ATOM  21494 2HB  ALA A1354      78.933  28.297 -28.630  1.00  0.910          H  
ATOM  21495 3HB  ALA A1354      78.856  27.232 -27.210  1.00  0.910          H  
ATOM  21496  N   MET A1355      76.254  26.526 -26.006  1.00  0.510          N  
ATOM  21497  CA  MET A1355      75.533  25.464 -25.310  1.00  0.510          C  
ATOM  21498  C   MET A1355      74.060  25.756 -25.319  1.00  0.490          C  
ATOM  21499  O   MET A1355      73.242  24.841 -25.441  1.00  0.490          O  
ATOM  21500  CB  MET A1355      76.022  25.274 -23.880  1.00  0.710          C  
ATOM  21501  CG  MET A1355      77.359  24.591 -23.727  1.00  0.710          C  
ATOM  21502  SD  MET A1355      77.350  22.910 -24.454  1.00  0.710          S  
ATOM  21503  CE  MET A1355      76.090  22.034 -23.467  1.00  0.710          C  
ATOM  21504  H   MET A1355      76.767  27.213 -25.469  1.00  0.610          H  
ATOM  21505  HA  MET A1355      75.683  24.533 -25.852  1.00  0.610          H  
ATOM  21506 1HB  MET A1355      76.100  26.246 -23.410  1.00  0.860          H  
ATOM  21507 2HB  MET A1355      75.282  24.738 -23.306  1.00  0.860          H  
ATOM  21508 1HG  MET A1355      78.126  25.173 -24.229  1.00  0.860          H  
ATOM  21509 2HG  MET A1355      77.613  24.517 -22.667  1.00  0.860          H  
ATOM  21510 1HE  MET A1355      76.014  20.997 -23.807  1.00  0.860          H  
ATOM  21511 2HE  MET A1355      76.372  22.043 -22.411  1.00  0.860          H  
ATOM  21512 3HE  MET A1355      75.123  22.512 -23.591  1.00  0.860          H  
ATOM  21513  N   GLY A1356      73.733  27.043 -25.220  1.00  0.470          N  
ATOM  21514  CA  GLY A1356      72.365  27.490 -25.239  1.00  0.450          C  
ATOM  21515  C   GLY A1356      71.762  27.107 -26.571  1.00  0.430          C  
ATOM  21516  O   GLY A1356      70.643  26.609 -26.630  1.00  0.420          O  
ATOM  21517  H   GLY A1356      74.480  27.722 -25.076  1.00  0.560          H  
ATOM  21518 1HA  GLY A1356      71.824  27.007 -24.427  1.00  0.540          H  
ATOM  21519 2HA  GLY A1356      72.330  28.565 -25.089  1.00  0.540          H  
ATOM  21520  N   TYR A1357      72.530  27.288 -27.648  1.00  0.440          N  
ATOM  21521  CA  TYR A1357      72.094  26.903 -28.974  1.00  0.440          C  
ATOM  21522  C   TYR A1357      71.726  25.425 -28.998  1.00  0.450          C  
ATOM  21523  O   TYR A1357      70.644  25.066 -29.475  1.00  0.480          O  
ATOM  21524  CB  TYR A1357      73.147  27.251 -30.014  1.00  0.620          C  
ATOM  21525  CG  TYR A1357      72.812  26.725 -31.330  1.00  0.620          C  
ATOM  21526  CD1 TYR A1357      71.791  27.284 -32.008  1.00  0.620          C  
ATOM  21527  CD2 TYR A1357      73.541  25.686 -31.875  1.00  0.620          C  
ATOM  21528  CE1 TYR A1357      71.460  26.814 -33.223  1.00  0.620          C  
ATOM  21529  CE2 TYR A1357      73.222  25.219 -33.117  1.00  0.620          C  
ATOM  21530  CZ  TYR A1357      72.174  25.777 -33.795  1.00  0.620          C  
ATOM  21531  OH  TYR A1357      71.849  25.319 -35.054  1.00  0.620          O  
ATOM  21532  H   TYR A1357      73.432  27.757 -27.529  1.00  0.530          H  
ATOM  21533  HA  TYR A1357      71.192  27.467 -29.209  1.00  0.530          H  
ATOM  21534 1HB  TYR A1357      73.252  28.336 -30.084  1.00  0.740          H  
ATOM  21535 2HB  TYR A1357      74.101  26.851 -29.723  1.00  0.740          H  
ATOM  21536  HD1 TYR A1357      71.238  28.107 -31.568  1.00  0.740          H  
ATOM  21537  HD2 TYR A1357      74.369  25.246 -31.319  1.00  0.740          H  
ATOM  21538  HE1 TYR A1357      70.655  27.266 -33.730  1.00  0.740          H  
ATOM  21539  HE2 TYR A1357      73.792  24.405 -33.562  1.00  0.740          H  
ATOM  21540  HH  TYR A1357      71.001  25.682 -35.319  1.00  0.740          H  
ATOM  21541  N   LEU A1358      72.611  24.564 -28.484  1.00  0.440          N  
ATOM  21542  CA  LEU A1358      72.283  23.146 -28.424  1.00  0.480          C  
ATOM  21543  C   LEU A1358      71.031  22.884 -27.604  1.00  0.470          C  
ATOM  21544  O   LEU A1358      70.189  22.057 -27.989  1.00  0.490          O  
ATOM  21545  CB  LEU A1358      73.429  22.327 -27.821  1.00  0.660          C  
ATOM  21546  CG  LEU A1358      73.119  20.813 -27.582  1.00  0.660          C  
ATOM  21547  CD1 LEU A1358      72.738  20.150 -28.888  1.00  0.660          C  
ATOM  21548  CD2 LEU A1358      74.356  20.141 -26.964  1.00  0.660          C  
ATOM  21549  H   LEU A1358      73.518  24.911 -28.151  1.00  0.530          H  
ATOM  21550  HA  LEU A1358      72.108  22.818 -29.444  1.00  0.580          H  
ATOM  21551 1HB  LEU A1358      74.291  22.401 -28.482  1.00  0.790          H  
ATOM  21552 2HB  LEU A1358      73.699  22.765 -26.861  1.00  0.790          H  
ATOM  21553  HG  LEU A1358      72.284  20.711 -26.888  1.00  0.790          H  
ATOM  21554 1HD1 LEU A1358      72.537  19.097 -28.719  1.00  0.790          H  
ATOM  21555 2HD1 LEU A1358      71.850  20.600 -29.319  1.00  0.790          H  
ATOM  21556 3HD1 LEU A1358      73.561  20.268 -29.573  1.00  0.790          H  
ATOM  21557 1HD2 LEU A1358      74.147  19.087 -26.781  1.00  0.790          H  
ATOM  21558 2HD2 LEU A1358      75.205  20.228 -27.644  1.00  0.790          H  
ATOM  21559 3HD2 LEU A1358      74.598  20.630 -26.019  1.00  0.790          H  
ATOM  21560  N   ALA A1359      70.922  23.538 -26.446  1.00  0.460          N  
ATOM  21561  CA  ALA A1359      69.762  23.330 -25.609  1.00  0.470          C  
ATOM  21562  C   ALA A1359      68.509  23.688 -26.373  1.00  0.450          C  
ATOM  21563  O   ALA A1359      67.535  22.941 -26.352  1.00  0.490          O  
ATOM  21564  CB  ALA A1359      69.869  24.177 -24.343  1.00  0.650          C  
ATOM  21565  H   ALA A1359      71.672  24.166 -26.142  1.00  0.550          H  
ATOM  21566  HA  ALA A1359      69.708  22.279 -25.366  1.00  0.560          H  
ATOM  21567 1HB  ALA A1359      69.014  24.009 -23.720  1.00  0.780          H  
ATOM  21568 2HB  ALA A1359      70.775  23.926 -23.794  1.00  0.780          H  
ATOM  21569 3HB  ALA A1359      69.911  25.223 -24.619  1.00  0.780          H  
ATOM  21570  N   LEU A1360      68.546  24.775 -27.119  1.00  0.420          N  
ATOM  21571  CA  LEU A1360      67.390  25.175 -27.875  1.00  0.410          C  
ATOM  21572  C   LEU A1360      67.061  24.211 -28.990  1.00  0.400          C  
ATOM  21573  O   LEU A1360      65.889  23.927 -29.215  1.00  0.390          O  
ATOM  21574  CB  LEU A1360      67.593  26.550 -28.434  1.00  0.580          C  
ATOM  21575  CG  LEU A1360      67.667  27.668 -27.421  1.00  0.580          C  
ATOM  21576  CD1 LEU A1360      67.928  28.867 -28.168  1.00  0.580          C  
ATOM  21577  CD2 LEU A1360      66.406  27.780 -26.540  1.00  0.580          C  
ATOM  21578  H   LEU A1360      69.376  25.372 -27.091  1.00  0.500          H  
ATOM  21579  HA  LEU A1360      66.540  25.179 -27.211  1.00  0.490          H  
ATOM  21580 1HB  LEU A1360      68.543  26.543 -28.969  1.00  0.690          H  
ATOM  21581 2HB  LEU A1360      66.835  26.762 -29.136  1.00  0.690          H  
ATOM  21582  HG  LEU A1360      68.494  27.510 -26.770  1.00  0.690          H  
ATOM  21583 1HD1 LEU A1360      68.011  29.631 -27.470  1.00  0.690          H  
ATOM  21584 2HD1 LEU A1360      68.855  28.764 -28.730  1.00  0.690          H  
ATOM  21585 3HD1 LEU A1360      67.123  29.074 -28.849  1.00  0.690          H  
ATOM  21586 1HD2 LEU A1360      66.527  28.615 -25.850  1.00  0.690          H  
ATOM  21587 2HD2 LEU A1360      65.563  27.949 -27.140  1.00  0.690          H  
ATOM  21588 3HD2 LEU A1360      66.252  26.881 -25.962  1.00  0.690          H  
ATOM  21589  N   LEU A1361      68.061  23.629 -29.656  1.00  0.420          N  
ATOM  21590  CA  LEU A1361      67.713  22.671 -30.699  1.00  0.440          C  
ATOM  21591  C   LEU A1361      66.945  21.503 -30.081  1.00  0.440          C  
ATOM  21592  O   LEU A1361      65.951  21.032 -30.653  1.00  0.450          O  
ATOM  21593  CB  LEU A1361      68.959  22.100 -31.381  1.00  0.610          C  
ATOM  21594  CG  LEU A1361      69.814  23.041 -32.248  1.00  0.610          C  
ATOM  21595  CD1 LEU A1361      71.063  22.255 -32.682  1.00  0.610          C  
ATOM  21596  CD2 LEU A1361      69.007  23.560 -33.455  1.00  0.610          C  
ATOM  21597  H   LEU A1361      69.030  23.924 -29.486  1.00  0.500          H  
ATOM  21598  HA  LEU A1361      67.067  23.157 -31.423  1.00  0.530          H  
ATOM  21599 1HB  LEU A1361      69.611  21.707 -30.598  1.00  0.730          H  
ATOM  21600 2HB  LEU A1361      68.645  21.269 -32.007  1.00  0.730          H  
ATOM  21601  HG  LEU A1361      70.143  23.892 -31.655  1.00  0.730          H  
ATOM  21602 1HD1 LEU A1361      71.701  22.883 -33.282  1.00  0.730          H  
ATOM  21603 2HD1 LEU A1361      71.612  21.921 -31.803  1.00  0.730          H  
ATOM  21604 3HD1 LEU A1361      70.766  21.388 -33.271  1.00  0.730          H  
ATOM  21605 1HD2 LEU A1361      69.635  24.210 -34.049  1.00  0.730          H  
ATOM  21606 2HD2 LEU A1361      68.677  22.721 -34.066  1.00  0.730          H  
ATOM  21607 3HD2 LEU A1361      68.142  24.125 -33.122  1.00  0.730          H  
ATOM  21608  N   GLN A1362      67.389  21.060 -28.892  1.00  0.450          N  
ATOM  21609  CA  GLN A1362      66.709  19.984 -28.176  1.00  0.470          C  
ATOM  21610  C   GLN A1362      65.292  20.431 -27.786  1.00  0.430          C  
ATOM  21611  O   GLN A1362      64.317  19.672 -27.894  1.00  0.500          O  
ATOM  21612  CB  GLN A1362      67.547  19.539 -26.965  1.00  0.650          C  
ATOM  21613  CG  GLN A1362      68.827  18.760 -27.344  1.00  0.650          C  
ATOM  21614  CD  GLN A1362      69.681  18.309 -26.149  1.00  0.650          C  
ATOM  21615  OE1 GLN A1362      69.186  18.009 -25.056  1.00  0.650          O  
ATOM  21616  NE2 GLN A1362      70.983  18.243 -26.376  1.00  0.650          N  
ATOM  21617  H   GLN A1362      68.250  21.471 -28.504  1.00  0.540          H  
ATOM  21618  HA  GLN A1362      66.609  19.128 -28.839  1.00  0.560          H  
ATOM  21619 1HB  GLN A1362      67.889  20.426 -26.456  1.00  0.780          H  
ATOM  21620 2HB  GLN A1362      66.949  18.977 -26.263  1.00  0.780          H  
ATOM  21621 1HG  GLN A1362      68.526  17.864 -27.886  1.00  0.780          H  
ATOM  21622 2HG  GLN A1362      69.443  19.393 -27.984  1.00  0.780          H  
ATOM  21623 1HE2 GLN A1362      71.611  17.953 -25.652  1.00  0.780          H  
ATOM  21624 2HE2 GLN A1362      71.331  18.483 -27.281  1.00  0.780          H  
ATOM  21625  N   VAL A1363      65.140  21.699 -27.400  1.00  0.420          N  
ATOM  21626  CA  VAL A1363      63.814  22.190 -27.066  1.00  0.420          C  
ATOM  21627  C   VAL A1363      62.894  22.234 -28.314  1.00  0.390          C  
ATOM  21628  O   VAL A1363      61.755  21.776 -28.266  1.00  0.410          O  
ATOM  21629  CB  VAL A1363      63.868  23.582 -26.387  1.00  0.590          C  
ATOM  21630  CG1 VAL A1363      62.478  24.119 -26.196  1.00  0.590          C  
ATOM  21631  CG2 VAL A1363      64.550  23.492 -25.030  1.00  0.590          C  
ATOM  21632  H   VAL A1363      65.977  22.278 -27.273  1.00  0.500          H  
ATOM  21633  HA  VAL A1363      63.395  21.523 -26.358  1.00  0.500          H  
ATOM  21634  HB  VAL A1363      64.409  24.261 -27.035  1.00  0.710          H  
ATOM  21635 1HG1 VAL A1363      62.524  25.102 -25.735  1.00  0.710          H  
ATOM  21636 2HG1 VAL A1363      61.984  24.192 -27.149  1.00  0.710          H  
ATOM  21637 3HG1 VAL A1363      61.912  23.445 -25.553  1.00  0.710          H  
ATOM  21638 1HG2 VAL A1363      64.600  24.471 -24.579  1.00  0.710          H  
ATOM  21639 2HG2 VAL A1363      63.993  22.829 -24.381  1.00  0.710          H  
ATOM  21640 3HG2 VAL A1363      65.535  23.116 -25.148  1.00  0.710          H  
ATOM  21641  N   ALA A1364      63.399  22.769 -29.430  1.00  0.390          N  
ATOM  21642  CA  ALA A1364      62.657  22.994 -30.682  1.00  0.410          C  
ATOM  21643  C   ALA A1364      62.037  21.754 -31.294  1.00  0.440          C  
ATOM  21644  O   ALA A1364      60.932  21.821 -31.835  1.00  0.480          O  
ATOM  21645  CB  ALA A1364      63.593  23.588 -31.734  1.00  0.570          C  
ATOM  21646  H   ALA A1364      64.362  23.087 -29.390  1.00  0.470          H  
ATOM  21647  HA  ALA A1364      61.854  23.698 -30.465  1.00  0.490          H  
ATOM  21648 1HB  ALA A1364      63.046  23.789 -32.650  1.00  0.680          H  
ATOM  21649 2HB  ALA A1364      64.036  24.504 -31.381  1.00  0.680          H  
ATOM  21650 3HB  ALA A1364      64.386  22.871 -31.940  1.00  0.680          H  
ATOM  21651  N   THR A1365      62.724  20.622 -31.210  1.00  0.440          N  
ATOM  21652  CA  THR A1365      62.207  19.394 -31.795  1.00  0.490          C  
ATOM  21653  C   THR A1365      61.650  18.436 -30.744  1.00  0.450          C  
ATOM  21654  O   THR A1365      61.325  17.276 -31.051  1.00  0.520          O  
ATOM  21655  CB  THR A1365      63.282  18.710 -32.650  1.00  0.670          C  
ATOM  21656  OG1 THR A1365      64.418  18.388 -31.837  1.00  0.670          O  
ATOM  21657  CG2 THR A1365      63.710  19.680 -33.765  1.00  0.670          C  
ATOM  21658  H   THR A1365      63.669  20.626 -30.805  1.00  0.530          H  
ATOM  21659  HA  THR A1365      61.383  19.654 -32.458  1.00  0.590          H  
ATOM  21660  HB  THR A1365      62.881  17.796 -33.086  1.00  0.800          H  
ATOM  21661  HG1 THR A1365      65.019  17.844 -32.344  1.00  0.800          H  
ATOM  21662 1HG2 THR A1365      64.473  19.211 -34.382  1.00  0.800          H  
ATOM  21663 2HG2 THR A1365      62.845  19.929 -34.381  1.00  0.800          H  
ATOM  21664 3HG2 THR A1365      64.112  20.590 -33.326  1.00  0.800          H  
ATOM  21665  N   PHE A1366      61.527  18.928 -29.509  1.00  0.480          N  
ATOM  21666  CA  PHE A1366      61.018  18.184 -28.368  1.00  0.740          C  
ATOM  21667  C   PHE A1366      61.804  16.947 -27.984  1.00  0.530          C  
ATOM  21668  O   PHE A1366      61.206  15.900 -27.745  1.00  0.840          O  
ATOM  21669  CB  PHE A1366      59.564  17.773 -28.588  1.00  0.930          C  
ATOM  21670  CG  PHE A1366      58.742  18.918 -28.927  1.00  0.930          C  
ATOM  21671  CD1 PHE A1366      58.267  19.075 -30.215  1.00  0.930          C  
ATOM  21672  CD2 PHE A1366      58.467  19.875 -27.987  1.00  0.930          C  
ATOM  21673  CE1 PHE A1366      57.529  20.165 -30.557  1.00  0.930          C  
ATOM  21674  CE2 PHE A1366      57.741  20.953 -28.327  1.00  0.930          C  
ATOM  21675  CZ  PHE A1366      57.266  21.104 -29.625  1.00  0.930          C  
ATOM  21676  H   PHE A1366      61.773  19.908 -29.340  1.00  0.580          H  
ATOM  21677  HA  PHE A1366      61.041  18.870 -27.527  1.00  0.890          H  
ATOM  21678 1HB  PHE A1366      59.487  17.036 -29.376  1.00  1.120          H  
ATOM  21679 2HB  PHE A1366      59.166  17.322 -27.672  1.00  1.120          H  
ATOM  21680  HD1 PHE A1366      58.498  18.314 -30.961  1.00  1.120          H  
ATOM  21681  HD2 PHE A1366      58.840  19.764 -26.963  1.00  1.120          H  
ATOM  21682  HE1 PHE A1366      57.162  20.278 -31.572  1.00  1.120          H  
ATOM  21683  HE2 PHE A1366      57.529  21.691 -27.585  1.00  1.120          H  
ATOM  21684  HZ  PHE A1366      56.677  21.969 -29.894  1.00  1.120          H  
ATOM  21685  N   LYS A1367      63.129  17.035 -27.910  1.00  0.660          N  
ATOM  21686  CA  LYS A1367      63.922  15.882 -27.500  1.00  0.800          C  
ATOM  21687  C   LYS A1367      64.931  16.311 -26.443  1.00  0.730          C  
ATOM  21688  O   LYS A1367      65.975  16.856 -26.770  1.00  0.760          O  
ATOM  21689  CB  LYS A1367      64.608  15.263 -28.713  1.00  1.060          C  
ATOM  21690  CG  LYS A1367      63.641  14.832 -29.843  1.00  1.060          C  
ATOM  21691  CD  LYS A1367      62.723  13.629 -29.459  1.00  1.060          C  
ATOM  21692  CE  LYS A1367      61.825  13.198 -30.641  1.00  1.060          C  
ATOM  21693  NZ  LYS A1367      60.699  14.150 -30.900  1.00  1.060          N  
ATOM  21694  H   LYS A1367      63.591  17.929 -28.112  1.00  0.790          H  
ATOM  21695  HA  LYS A1367      63.267  15.143 -27.043  1.00  0.960          H  
ATOM  21696 1HB  LYS A1367      65.308  15.979 -29.132  1.00  1.280          H  
ATOM  21697 2HB  LYS A1367      65.176  14.386 -28.401  1.00  1.280          H  
ATOM  21698 1HG  LYS A1367      63.034  15.670 -30.137  1.00  1.280          H  
ATOM  21699 2HG  LYS A1367      64.227  14.550 -30.694  1.00  1.280          H  
ATOM  21700 1HD  LYS A1367      63.340  12.785 -29.164  1.00  1.280          H  
ATOM  21701 2HD  LYS A1367      62.085  13.871 -28.631  1.00  1.280          H  
ATOM  21702 1HE  LYS A1367      62.431  13.142 -31.538  1.00  1.280          H  
ATOM  21703 2HE  LYS A1367      61.415  12.212 -30.433  1.00  1.280          H  
ATOM  21704 1HZ  LYS A1367      60.169  13.805 -31.691  1.00  1.280          H  
ATOM  21705 2HZ  LYS A1367      60.098  14.209 -30.086  1.00  1.280          H  
ATOM  21706 3HZ  LYS A1367      61.068  15.084 -31.118  1.00  1.280          H  
ATOM  21707  N   GLY A1368      64.589  16.100 -25.167  1.00  0.700          N  
ATOM  21708  CA  GLY A1368      65.395  16.572 -24.022  1.00  0.660          C  
ATOM  21709  C   GLY A1368      64.887  17.914 -23.476  1.00  0.640          C  
ATOM  21710  O   GLY A1368      65.275  18.364 -22.386  1.00  0.670          O  
ATOM  21711  H   GLY A1368      63.740  15.582 -24.979  1.00  0.840          H  
ATOM  21712 1HA  GLY A1368      65.376  15.817 -23.233  1.00  0.790          H  
ATOM  21713 2HA  GLY A1368      66.436  16.673 -24.330  1.00  0.790          H  
ATOM  21714  N   TRP A1369      63.954  18.504 -24.213  1.00  0.610          N  
ATOM  21715  CA  TRP A1369      63.325  19.790 -23.930  1.00  0.650          C  
ATOM  21716  C   TRP A1369      62.852  19.966 -22.501  1.00  0.590          C  
ATOM  21717  O   TRP A1369      62.923  21.070 -21.952  1.00  0.570          O  
ATOM  21718  CB  TRP A1369      62.111  19.914 -24.840  1.00  0.890          C  
ATOM  21719  CG  TRP A1369      60.985  19.025 -24.503  1.00  0.890          C  
ATOM  21720  CD1 TRP A1369      60.842  17.750 -24.897  1.00  0.890          C  
ATOM  21721  CD2 TRP A1369      59.789  19.342 -23.776  1.00  0.890          C  
ATOM  21722  NE1 TRP A1369      59.687  17.254 -24.478  1.00  0.890          N  
ATOM  21723  CE2 TRP A1369      59.016  18.200 -23.785  1.00  0.890          C  
ATOM  21724  CE3 TRP A1369      59.316  20.484 -23.137  1.00  0.890          C  
ATOM  21725  CZ2 TRP A1369      57.800  18.144 -23.181  1.00  0.890          C  
ATOM  21726  CZ3 TRP A1369      58.079  20.421 -22.527  1.00  0.890          C  
ATOM  21727  CH2 TRP A1369      57.344  19.285 -22.548  1.00  0.890          C  
ATOM  21728  H   TRP A1369      63.700  18.033 -25.071  1.00  0.730          H  
ATOM  21729  HA  TRP A1369      64.042  20.570 -24.161  1.00  0.780          H  
ATOM  21730 1HB  TRP A1369      61.749  20.939 -24.843  1.00  1.070          H  
ATOM  21731 2HB  TRP A1369      62.413  19.659 -25.849  1.00  1.070          H  
ATOM  21732  HD1 TRP A1369      61.549  17.199 -25.466  1.00  1.070          H  
ATOM  21733  HE1 TRP A1369      59.350  16.281 -24.690  1.00  1.070          H  
ATOM  21734  HE3 TRP A1369      59.903  21.400 -23.115  1.00  1.070          H  
ATOM  21735  HZ2 TRP A1369      57.211  17.236 -23.201  1.00  1.070          H  
ATOM  21736  HZ3 TRP A1369      57.703  21.296 -22.032  1.00  1.070          H  
ATOM  21737  HH2 TRP A1369      56.377  19.280 -22.057  1.00  1.070          H  
ATOM  21738  N   MET A1370      62.352  18.882 -21.911  1.00  0.600          N  
ATOM  21739  CA  MET A1370      61.810  18.902 -20.581  1.00  0.590          C  
ATOM  21740  C   MET A1370      62.872  19.041 -19.508  1.00  0.610          C  
ATOM  21741  O   MET A1370      62.597  19.624 -18.476  1.00  0.600          O  
ATOM  21742  CB  MET A1370      60.958  17.656 -20.394  1.00  0.830          C  
ATOM  21743  CG  MET A1370      61.737  16.341 -20.368  1.00  0.830          C  
ATOM  21744  SD  MET A1370      60.679  14.906 -20.157  1.00  0.830          S  
ATOM  21745  CE  MET A1370      59.958  14.760 -21.807  1.00  0.830          C  
ATOM  21746  H   MET A1370      62.302  18.017 -22.428  1.00  0.720          H  
ATOM  21747  HA  MET A1370      61.151  19.766 -20.503  1.00  0.710          H  
ATOM  21748 1HB  MET A1370      60.406  17.737 -19.475  1.00  1.000          H  
ATOM  21749 2HB  MET A1370      60.234  17.612 -21.193  1.00  1.000          H  
ATOM  21750 1HG  MET A1370      62.303  16.220 -21.287  1.00  1.000          H  
ATOM  21751 2HG  MET A1370      62.448  16.346 -19.535  1.00  1.000          H  
ATOM  21752 1HE  MET A1370      59.299  13.893 -21.842  1.00  1.000          H  
ATOM  21753 2HE  MET A1370      59.383  15.649 -22.051  1.00  1.000          H  
ATOM  21754 3HE  MET A1370      60.750  14.631 -22.547  1.00  1.000          H  
ATOM  21755  N   ASP A1371      64.110  18.593 -19.757  1.00  0.650          N  
ATOM  21756  CA  ASP A1371      65.139  18.668 -18.727  1.00  0.690          C  
ATOM  21757  C   ASP A1371      65.757  20.035 -18.773  1.00  0.640          C  
ATOM  21758  O   ASP A1371      66.193  20.581 -17.758  1.00  0.650          O  
ATOM  21759  CB  ASP A1371      66.205  17.597 -18.931  1.00  0.950          C  
ATOM  21760  CG  ASP A1371      65.678  16.189 -18.711  1.00  0.950          C  
ATOM  21761  OD1 ASP A1371      65.329  15.859 -17.600  1.00  0.950          O  
ATOM  21762  OD2 ASP A1371      65.644  15.445 -19.656  1.00  0.950          O  
ATOM  21763  H   ASP A1371      64.352  18.170 -20.655  1.00  0.780          H  
ATOM  21764  HA  ASP A1371      64.679  18.521 -17.751  1.00  0.830          H  
ATOM  21765 1HB  ASP A1371      66.593  17.670 -19.951  1.00  1.140          H  
ATOM  21766 2HB  ASP A1371      67.038  17.774 -18.252  1.00  1.140          H  
ATOM  21767  N   ILE A1372      65.778  20.595 -19.969  1.00  0.620          N  
ATOM  21768  CA  ILE A1372      66.321  21.921 -20.177  1.00  0.610          C  
ATOM  21769  C   ILE A1372      65.398  22.890 -19.429  1.00  0.580          C  
ATOM  21770  O   ILE A1372      65.852  23.723 -18.630  1.00  0.600          O  
ATOM  21771  CB  ILE A1372      66.355  22.198 -21.678  1.00  0.860          C  
ATOM  21772  CG1 ILE A1372      67.354  21.233 -22.302  1.00  0.860          C  
ATOM  21773  CG2 ILE A1372      66.768  23.638 -21.917  1.00  0.860          C  
ATOM  21774  CD1 ILE A1372      67.270  21.105 -23.746  1.00  0.860          C  
ATOM  21775  H   ILE A1372      65.434  20.038 -20.759  1.00  0.740          H  
ATOM  21776  HA  ILE A1372      67.325  21.975 -19.760  1.00  0.730          H  
ATOM  21777  HB  ILE A1372      65.376  22.015 -22.116  1.00  1.030          H  
ATOM  21778 1HG1 ILE A1372      68.344  21.581 -22.061  1.00  1.030          H  
ATOM  21779 2HG1 ILE A1372      67.217  20.243 -21.877  1.00  1.030          H  
ATOM  21780 1HG2 ILE A1372      66.799  23.858 -22.975  1.00  1.030          H  
ATOM  21781 2HG2 ILE A1372      66.052  24.286 -21.447  1.00  1.030          H  
ATOM  21782 3HG2 ILE A1372      67.752  23.807 -21.479  1.00  1.030          H  
ATOM  21783 1HD1 ILE A1372      68.015  20.406 -24.087  1.00  1.030          H  
ATOM  21784 2HD1 ILE A1372      66.298  20.737 -24.031  1.00  1.030          H  
ATOM  21785 3HD1 ILE A1372      67.436  22.041 -24.186  1.00  1.030          H  
ATOM  21786  N   MET A1373      64.092  22.720 -19.668  1.00  0.550          N  
ATOM  21787  CA  MET A1373      63.037  23.476 -19.023  1.00  0.550          C  
ATOM  21788  C   MET A1373      63.044  23.288 -17.491  1.00  0.560          C  
ATOM  21789  O   MET A1373      62.939  24.268 -16.747  1.00  0.580          O  
ATOM  21790  CB  MET A1373      61.712  23.012 -19.635  1.00  0.770          C  
ATOM  21791  CG  MET A1373      60.451  23.655 -19.144  1.00  0.770          C  
ATOM  21792  SD  MET A1373      58.961  22.933 -19.971  1.00  0.770          S  
ATOM  21793  CE  MET A1373      58.615  23.937 -21.414  1.00  0.770          C  
ATOM  21794  H   MET A1373      63.806  22.041 -20.379  1.00  0.660          H  
ATOM  21795  HA  MET A1373      63.186  24.529 -19.238  1.00  0.660          H  
ATOM  21796 1HB  MET A1373      61.761  23.154 -20.714  1.00  0.920          H  
ATOM  21797 2HB  MET A1373      61.607  21.944 -19.462  1.00  0.920          H  
ATOM  21798 1HG  MET A1373      60.359  23.511 -18.067  1.00  0.920          H  
ATOM  21799 2HG  MET A1373      60.482  24.726 -19.343  1.00  0.920          H  
ATOM  21800 1HE  MET A1373      57.731  23.561 -21.924  1.00  0.920          H  
ATOM  21801 2HE  MET A1373      58.422  24.965 -21.103  1.00  0.920          H  
ATOM  21802 3HE  MET A1373      59.454  23.894 -22.088  1.00  0.920          H  
ATOM  21803  N   TYR A1374      63.186  22.049 -16.995  1.00  0.590          N  
ATOM  21804  CA  TYR A1374      63.189  21.853 -15.550  1.00  0.620          C  
ATOM  21805  C   TYR A1374      64.397  22.525 -14.920  1.00  0.580          C  
ATOM  21806  O   TYR A1374      64.273  23.180 -13.884  1.00  0.570          O  
ATOM  21807  CB  TYR A1374      63.249  20.368 -15.188  1.00  0.860          C  
ATOM  21808  CG  TYR A1374      62.102  19.525 -15.684  1.00  0.860          C  
ATOM  21809  CD1 TYR A1374      60.851  20.074 -16.003  1.00  0.860          C  
ATOM  21810  CD2 TYR A1374      62.328  18.166 -15.868  1.00  0.860          C  
ATOM  21811  CE1 TYR A1374      59.867  19.257 -16.496  1.00  0.860          C  
ATOM  21812  CE2 TYR A1374      61.344  17.365 -16.355  1.00  0.860          C  
ATOM  21813  CZ  TYR A1374      60.127  17.900 -16.667  1.00  0.860          C  
ATOM  21814  OH  TYR A1374      59.154  17.098 -17.151  1.00  0.860          O  
ATOM  21815  H   TYR A1374      63.222  21.231 -17.608  1.00  0.710          H  
ATOM  21816  HA  TYR A1374      62.301  22.314 -15.123  1.00  0.740          H  
ATOM  21817 1HB  TYR A1374      64.172  19.945 -15.589  1.00  1.030          H  
ATOM  21818 2HB  TYR A1374      63.294  20.268 -14.103  1.00  1.030          H  
ATOM  21819  HD1 TYR A1374      60.640  21.133 -15.879  1.00  1.030          H  
ATOM  21820  HD2 TYR A1374      63.301  17.739 -15.632  1.00  1.030          H  
ATOM  21821  HE1 TYR A1374      58.887  19.674 -16.749  1.00  1.030          H  
ATOM  21822  HE2 TYR A1374      61.526  16.300 -16.503  1.00  1.030          H  
ATOM  21823  HH  TYR A1374      58.401  17.645 -17.370  1.00  1.030          H  
ATOM  21824  N   ALA A1375      65.576  22.409 -15.551  1.00  0.600          N  
ATOM  21825  CA  ALA A1375      66.773  22.999 -14.976  1.00  0.620          C  
ATOM  21826  C   ALA A1375      66.599  24.497 -14.811  1.00  0.570          C  
ATOM  21827  O   ALA A1375      66.981  25.057 -13.778  1.00  0.600          O  
ATOM  21828  CB  ALA A1375      67.970  22.705 -15.854  1.00  0.860          C  
ATOM  21829  H   ALA A1375      65.657  21.856 -16.411  1.00  0.720          H  
ATOM  21830  HA  ALA A1375      66.929  22.564 -13.991  1.00  0.740          H  
ATOM  21831 1HB  ALA A1375      68.845  23.134 -15.404  1.00  1.030          H  
ATOM  21832 2HB  ALA A1375      68.095  21.626 -15.951  1.00  1.030          H  
ATOM  21833 3HB  ALA A1375      67.810  23.137 -16.843  1.00  1.030          H  
ATOM  21834  N   ALA A1376      65.972  25.131 -15.802  1.00  0.570          N  
ATOM  21835  CA  ALA A1376      65.696  26.555 -15.783  1.00  0.620          C  
ATOM  21836  C   ALA A1376      64.808  26.971 -14.606  1.00  0.630          C  
ATOM  21837  O   ALA A1376      64.976  28.054 -14.045  1.00  0.750          O  
ATOM  21838  CB  ALA A1376      65.029  26.914 -17.063  1.00  0.850          C  
ATOM  21839  H   ALA A1376      65.733  24.597 -16.649  1.00  0.680          H  
ATOM  21840  HA  ALA A1376      66.642  27.086 -15.699  1.00  0.740          H  
ATOM  21841 1HB  ALA A1376      64.835  27.942 -17.072  1.00  1.020          H  
ATOM  21842 2HB  ALA A1376      65.679  26.642 -17.892  1.00  1.020          H  
ATOM  21843 3HB  ALA A1376      64.094  26.382 -17.147  1.00  1.020          H  
ATOM  21844  N   VAL A1377      63.856  26.110 -14.251  1.00  0.580          N  
ATOM  21845  CA  VAL A1377      62.934  26.328 -13.135  1.00  0.630          C  
ATOM  21846  C   VAL A1377      63.621  26.104 -11.776  1.00  0.640          C  
ATOM  21847  O   VAL A1377      63.394  26.834 -10.798  1.00  0.790          O  
ATOM  21848  CB  VAL A1377      61.710  25.413 -13.296  1.00  0.860          C  
ATOM  21849  CG1 VAL A1377      60.823  25.484 -12.080  1.00  0.860          C  
ATOM  21850  CG2 VAL A1377      60.934  25.850 -14.532  1.00  0.860          C  
ATOM  21851  H   VAL A1377      63.753  25.253 -14.811  1.00  0.700          H  
ATOM  21852  HA  VAL A1377      62.590  27.361 -13.177  1.00  0.760          H  
ATOM  21853  HB  VAL A1377      62.047  24.382 -13.414  1.00  1.030          H  
ATOM  21854 1HG1 VAL A1377      59.963  24.826 -12.214  1.00  1.030          H  
ATOM  21855 2HG1 VAL A1377      61.383  25.177 -11.214  1.00  1.030          H  
ATOM  21856 3HG1 VAL A1377      60.494  26.469 -11.940  1.00  1.030          H  
ATOM  21857 1HG2 VAL A1377      60.104  25.200 -14.660  1.00  1.030          H  
ATOM  21858 2HG2 VAL A1377      60.585  26.871 -14.402  1.00  1.030          H  
ATOM  21859 3HG2 VAL A1377      61.562  25.798 -15.411  1.00  1.030          H  
ATOM  21860  N   ASP A1378      64.393  25.022 -11.671  1.00  0.580          N  
ATOM  21861  CA  ASP A1378      65.074  24.726 -10.418  1.00  0.670          C  
ATOM  21862  C   ASP A1378      66.120  25.814 -10.099  1.00  0.730          C  
ATOM  21863  O   ASP A1378      66.396  26.133  -8.932  1.00  0.890          O  
ATOM  21864  CB  ASP A1378      65.734  23.351 -10.473  1.00  0.900          C  
ATOM  21865  CG  ASP A1378      64.715  22.157 -10.510  1.00  0.900          C  
ATOM  21866  OD1 ASP A1378      63.508  22.339 -10.316  1.00  0.900          O  
ATOM  21867  OD2 ASP A1378      65.170  21.059 -10.697  1.00  0.900          O  
ATOM  21868  H   ASP A1378      64.497  24.396 -12.475  1.00  0.700          H  
ATOM  21869  HA  ASP A1378      64.333  24.723  -9.631  1.00  0.800          H  
ATOM  21870 1HB  ASP A1378      66.362  23.297 -11.366  1.00  1.080          H  
ATOM  21871 2HB  ASP A1378      66.379  23.229  -9.608  1.00  1.080          H  
ATOM  21872  N   SER A1379      66.733  26.369 -11.146  1.00  0.750          N  
ATOM  21873  CA  SER A1379      67.743  27.415 -11.025  1.00  0.840          C  
ATOM  21874  C   SER A1379      67.261  28.659 -10.279  1.00  0.820          C  
ATOM  21875  O   SER A1379      66.226  29.232 -10.631  1.00  1.150          O  
ATOM  21876  CB  SER A1379      68.139  27.829 -12.422  1.00  1.140          C  
ATOM  21877  OG  SER A1379      68.843  26.817 -13.079  1.00  1.140          O  
ATOM  21878  H   SER A1379      66.522  26.024 -12.084  1.00  0.900          H  
ATOM  21879  HA  SER A1379      68.607  26.999 -10.506  1.00  1.010          H  
ATOM  21880 1HB  SER A1379      67.240  28.043 -12.983  1.00  1.370          H  
ATOM  21881 2HB  SER A1379      68.685  28.728 -12.399  1.00  1.370          H  
ATOM  21882  HG  SER A1379      68.175  26.183 -13.390  1.00  1.370          H  
ATOM  21883  N   ARG A1380      68.065  29.145  -9.308  1.00  0.910          N  
ATOM  21884  CA  ARG A1380      67.693  30.358  -8.568  1.00  1.020          C  
ATOM  21885  C   ARG A1380      68.724  31.497  -8.638  1.00  0.920          C  
ATOM  21886  O   ARG A1380      68.354  32.648  -8.863  1.00  1.220          O  
ATOM  21887  CB  ARG A1380      67.426  30.013  -7.111  1.00  1.380          C  
ATOM  21888  CG  ARG A1380      66.186  29.150  -6.896  1.00  1.380          C  
ATOM  21889  CD  ARG A1380      65.929  28.825  -5.472  1.00  1.380          C  
ATOM  21890  NE  ARG A1380      65.539  29.996  -4.705  1.00  1.380          N  
ATOM  21891  CZ  ARG A1380      65.382  30.032  -3.365  1.00  1.380          C  
ATOM  21892  NH1 ARG A1380      65.599  28.954  -2.637  1.00  1.380          N  
ATOM  21893  NH2 ARG A1380      65.005  31.158  -2.780  1.00  1.380          N  
ATOM  21894  H   ARG A1380      68.906  28.643  -9.061  1.00  1.090          H  
ATOM  21895  HA  ARG A1380      66.766  30.735  -8.989  1.00  1.220          H  
ATOM  21896 1HB  ARG A1380      68.274  29.466  -6.709  1.00  1.660          H  
ATOM  21897 2HB  ARG A1380      67.315  30.927  -6.530  1.00  1.660          H  
ATOM  21898 1HG  ARG A1380      65.306  29.667  -7.280  1.00  1.660          H  
ATOM  21899 2HG  ARG A1380      66.305  28.210  -7.429  1.00  1.660          H  
ATOM  21900 1HD  ARG A1380      65.120  28.109  -5.421  1.00  1.660          H  
ATOM  21901 2HD  ARG A1380      66.828  28.398  -5.032  1.00  1.660          H  
ATOM  21902  HE  ARG A1380      65.337  30.840  -5.226  1.00  1.660          H  
ATOM  21903 1HH1 ARG A1380      65.893  28.096  -3.081  1.00  1.660          H  
ATOM  21904 2HH1 ARG A1380      65.478  28.987  -1.636  1.00  1.660          H  
ATOM  21905 1HH2 ARG A1380      64.830  31.984  -3.340  1.00  1.660          H  
ATOM  21906 2HH2 ARG A1380      64.881  31.196  -1.782  1.00  1.660          H  
ATOM  21907  N   GLU A1381      70.002  31.175  -8.444  1.00  0.940          N  
ATOM  21908  CA  GLU A1381      71.092  32.158  -8.436  1.00  0.890          C  
ATOM  21909  C   GLU A1381      72.386  31.438  -8.765  1.00  0.830          C  
ATOM  21910  O   GLU A1381      72.492  30.235  -8.532  1.00  0.880          O  
ATOM  21911  CB  GLU A1381      71.169  32.929  -7.098  1.00  1.270          C  
ATOM  21912  CG  GLU A1381      72.266  34.039  -6.995  1.00  1.270          C  
ATOM  21913  CD  GLU A1381      72.216  35.111  -8.057  1.00  1.270          C  
ATOM  21914  OE1 GLU A1381      72.403  34.766  -9.205  1.00  1.270          O  
ATOM  21915  OE2 GLU A1381      72.041  36.251  -7.731  1.00  1.270          O  
ATOM  21916  H   GLU A1381      70.239  30.207  -8.304  1.00  1.130          H  
ATOM  21917  HA  GLU A1381      70.906  32.889  -9.214  1.00  1.070          H  
ATOM  21918 1HB  GLU A1381      70.206  33.399  -6.897  1.00  1.520          H  
ATOM  21919 2HB  GLU A1381      71.365  32.248  -6.290  1.00  1.520          H  
ATOM  21920 1HG  GLU A1381      72.120  34.529  -6.035  1.00  1.520          H  
ATOM  21921 2HG  GLU A1381      73.249  33.597  -6.965  1.00  1.520          H  
ATOM  21922  N   VAL A1382      73.360  32.181  -9.296  1.00  0.850          N  
ATOM  21923  CA  VAL A1382      74.663  31.645  -9.731  1.00  0.870          C  
ATOM  21924  C   VAL A1382      75.534  31.152  -8.584  1.00  0.920          C  
ATOM  21925  O   VAL A1382      76.560  30.506  -8.793  1.00  1.610          O  
ATOM  21926  CB  VAL A1382      75.426  32.674 -10.582  1.00  1.210          C  
ATOM  21927  CG1 VAL A1382      74.579  33.020 -11.776  1.00  1.210          C  
ATOM  21928  CG2 VAL A1382      75.791  33.902  -9.778  1.00  1.210          C  
ATOM  21929  H   VAL A1382      73.140  33.173  -9.413  1.00  1.020          H  
ATOM  21930  HA  VAL A1382      74.462  30.792 -10.373  1.00  1.040          H  
ATOM  21931  HB  VAL A1382      76.334  32.208 -10.959  1.00  1.450          H  
ATOM  21932 1HG1 VAL A1382      75.115  33.707 -12.425  1.00  1.450          H  
ATOM  21933 2HG1 VAL A1382      74.363  32.112 -12.309  1.00  1.450          H  
ATOM  21934 3HG1 VAL A1382      73.646  33.479 -11.458  1.00  1.450          H  
ATOM  21935 1HG2 VAL A1382      76.336  34.600 -10.412  1.00  1.450          H  
ATOM  21936 2HG2 VAL A1382      74.899  34.387  -9.396  1.00  1.450          H  
ATOM  21937 3HG2 VAL A1382      76.414  33.607  -8.960  1.00  1.450          H  
ATOM  21938  N   ASN A1383      75.146  31.518  -7.381  1.00  1.050          N  
ATOM  21939  CA  ASN A1383      75.798  31.096  -6.172  1.00  1.150          C  
ATOM  21940  C   ASN A1383      74.665  30.703  -5.238  1.00  1.080          C  
ATOM  21941  O   ASN A1383      74.095  31.681  -4.737  1.00  1.400          O  
ATOM  21942  CB  ASN A1383      76.625  32.200  -5.526  1.00  1.570          C  
ATOM  21943  CG  ASN A1383      77.707  32.802  -6.404  1.00  1.570          C  
ATOM  21944  OD1 ASN A1383      78.681  32.162  -6.842  1.00  1.570          O  
ATOM  21945  ND2 ASN A1383      77.564  34.080  -6.646  1.00  1.570          N  
ATOM  21946  H   ASN A1383      74.311  32.079  -7.318  1.00  1.260          H  
ATOM  21947  HA  ASN A1383      76.413  30.212  -6.356  1.00  1.380          H  
ATOM  21948 1HB  ASN A1383      75.963  33.007  -5.214  1.00  1.880          H  
ATOM  21949 2HB  ASN A1383      77.094  31.803  -4.623  1.00  1.880          H  
ATOM  21950 1HD2 ASN A1383      78.234  34.567  -7.208  1.00  1.880          H  
ATOM  21951 2HD2 ASN A1383      76.778  34.574  -6.271  1.00  1.880          H  
ATOM  21952  N   MET A1384      73.946  29.674  -5.734  1.00  1.040          N  
ATOM  21953  CA  MET A1384      73.346  28.810  -4.717  1.00  1.040          C  
ATOM  21954  C   MET A1384      72.919  27.464  -5.260  1.00  0.790          C  
ATOM  21955  O   MET A1384      72.962  27.218  -6.460  1.00  1.160          O  
ATOM  21956  CB  MET A1384      72.110  29.416  -4.052  1.00  1.460          C  
ATOM  21957  CG  MET A1384      70.869  29.549  -4.922  1.00  1.460          C  
ATOM  21958  SD  MET A1384      69.492  30.268  -4.005  1.00  1.460          S  
ATOM  21959  CE  MET A1384      69.059  28.901  -2.884  1.00  1.460          C  
ATOM  21960  H   MET A1384      73.311  29.890  -6.500  1.00  1.250          H  
ATOM  21961  HA  MET A1384      74.086  28.616  -3.970  1.00  1.250          H  
ATOM  21962 1HB  MET A1384      71.864  28.827  -3.199  1.00  1.750          H  
ATOM  21963 2HB  MET A1384      72.334  30.406  -3.683  1.00  1.750          H  
ATOM  21964 1HG  MET A1384      71.076  30.146  -5.787  1.00  1.750          H  
ATOM  21965 2HG  MET A1384      70.554  28.564  -5.265  1.00  1.750          H  
ATOM  21966 1HE  MET A1384      68.239  29.202  -2.254  1.00  1.750          H  
ATOM  21967 2HE  MET A1384      68.773  28.027  -3.464  1.00  1.750          H  
ATOM  21968 3HE  MET A1384      69.899  28.643  -2.247  1.00  1.750          H  
ATOM  21969  N   GLN A1385      72.483  26.593  -4.360  1.00  0.870          N  
ATOM  21970  CA  GLN A1385      71.950  25.291  -4.728  1.00  1.140          C  
ATOM  21971  C   GLN A1385      70.504  25.397  -5.287  1.00  0.990          C  
ATOM  21972  O   GLN A1385      69.654  25.996  -4.638  1.00  1.030          O  
ATOM  21973  CB  GLN A1385      72.007  24.402  -3.490  1.00  1.490          C  
ATOM  21974  CG  GLN A1385      71.325  23.052  -3.570  1.00  1.490          C  
ATOM  21975  CD  GLN A1385      71.923  22.069  -4.513  1.00  1.490          C  
ATOM  21976  OE1 GLN A1385      73.136  21.770  -4.541  1.00  1.490          O  
ATOM  21977  NE2 GLN A1385      71.041  21.549  -5.322  1.00  1.490          N  
ATOM  21978  H   GLN A1385      72.490  26.846  -3.364  1.00  1.040          H  
ATOM  21979  HA  GLN A1385      72.625  24.859  -5.454  1.00  1.370          H  
ATOM  21980 1HB  GLN A1385      73.042  24.233  -3.252  1.00  1.790          H  
ATOM  21981 2HB  GLN A1385      71.567  24.931  -2.644  1.00  1.790          H  
ATOM  21982 1HG  GLN A1385      71.355  22.603  -2.573  1.00  1.790          H  
ATOM  21983 2HG  GLN A1385      70.278  23.201  -3.854  1.00  1.790          H  
ATOM  21984 1HE2 GLN A1385      71.296  20.864  -6.000  1.00  1.790          H  
ATOM  21985 2HE2 GLN A1385      70.056  21.887  -5.272  1.00  1.790          H  
ATOM  21986  N   PRO A1386      70.211  24.846  -6.494  1.00  1.480          N  
ATOM  21987  CA  PRO A1386      68.891  24.806  -7.135  1.00  1.630          C  
ATOM  21988  C   PRO A1386      67.862  24.059  -6.289  1.00  1.360          C  
ATOM  21989  O   PRO A1386      68.204  23.130  -5.539  1.00  1.810          O  
ATOM  21990  CB  PRO A1386      69.164  24.062  -8.449  1.00  2.440          C  
ATOM  21991  CG  PRO A1386      70.621  24.308  -8.741  1.00  2.440          C  
ATOM  21992  CD  PRO A1386      71.300  24.366  -7.396  1.00  2.440          C  
ATOM  21993  HA  PRO A1386      68.551  25.829  -7.332  1.00  1.960          H  
ATOM  21994 1HB  PRO A1386      68.899  23.020  -8.353  1.00  2.930          H  
ATOM  21995 2HB  PRO A1386      68.526  24.475  -9.238  1.00  2.930          H  
ATOM  21996 1HG  PRO A1386      71.024  23.513  -9.382  1.00  2.930          H  
ATOM  21997 2HG  PRO A1386      70.752  25.247  -9.306  1.00  2.930          H  
ATOM  21998 1HD  PRO A1386      71.674  23.389  -7.114  1.00  2.930          H  
ATOM  21999 2HD  PRO A1386      72.114  25.105  -7.500  1.00  2.930          H  
ATOM  22000  N   LYS A1387      66.597  24.473  -6.436  1.00  1.030          N  
ATOM  22001  CA  LYS A1387      65.468  23.902  -5.704  1.00  1.260          C  
ATOM  22002  C   LYS A1387      64.348  23.440  -6.627  1.00  1.060          C  
ATOM  22003  O   LYS A1387      63.808  24.235  -7.403  1.00  1.190          O  
ATOM  22004  CB  LYS A1387      64.906  24.971  -4.775  1.00  1.670          C  
ATOM  22005  CG  LYS A1387      63.682  24.582  -3.968  1.00  1.670          C  
ATOM  22006  CD  LYS A1387      63.173  25.796  -3.223  1.00  1.670          C  
ATOM  22007  CE  LYS A1387      61.776  25.575  -2.687  1.00  1.670          C  
ATOM  22008  NZ  LYS A1387      61.176  26.859  -2.239  1.00  1.670          N  
ATOM  22009  H   LYS A1387      66.413  25.208  -7.131  1.00  1.240          H  
ATOM  22010  HA  LYS A1387      65.824  23.045  -5.130  1.00  1.510          H  
ATOM  22011 1HB  LYS A1387      65.682  25.286  -4.079  1.00  2.010          H  
ATOM  22012 2HB  LYS A1387      64.639  25.831  -5.370  1.00  2.010          H  
ATOM  22013 1HG  LYS A1387      62.886  24.219  -4.625  1.00  2.010          H  
ATOM  22014 2HG  LYS A1387      63.938  23.797  -3.258  1.00  2.010          H  
ATOM  22015 1HD  LYS A1387      63.830  26.006  -2.388  1.00  2.010          H  
ATOM  22016 2HD  LYS A1387      63.171  26.659  -3.873  1.00  2.010          H  
ATOM  22017 1HE  LYS A1387      61.152  25.150  -3.475  1.00  2.010          H  
ATOM  22018 2HE  LYS A1387      61.810  24.884  -1.848  1.00  2.010          H  
ATOM  22019 1HZ  LYS A1387      60.240  26.710  -1.900  1.00  2.010          H  
ATOM  22020 2HZ  LYS A1387      61.734  27.276  -1.516  1.00  2.010          H  
ATOM  22021 3HZ  LYS A1387      61.155  27.494  -3.079  1.00  2.010          H  
ATOM  22022  N   TRP A1388      63.890  22.207  -6.393  1.00  1.270          N  
ATOM  22023  CA  TRP A1388      62.841  21.593  -7.195  1.00  1.270          C  
ATOM  22024  C   TRP A1388      61.609  22.466  -7.355  1.00  1.150          C  
ATOM  22025  O   TRP A1388      60.946  22.815  -6.372  1.00  1.520          O  
ATOM  22026  CB  TRP A1388      62.438  20.269  -6.532  1.00  1.780          C  
ATOM  22027  CG  TRP A1388      61.442  19.431  -7.287  1.00  1.780          C  
ATOM  22028  CD1 TRP A1388      61.731  18.489  -8.225  1.00  1.780          C  
ATOM  22029  CD2 TRP A1388      59.996  19.421  -7.146  1.00  1.780          C  
ATOM  22030  NE1 TRP A1388      60.577  17.901  -8.674  1.00  1.780          N  
ATOM  22031  CE2 TRP A1388      59.509  18.463  -8.031  1.00  1.780          C  
ATOM  22032  CE3 TRP A1388      59.094  20.132  -6.348  1.00  1.780          C  
ATOM  22033  CZ2 TRP A1388      58.157  18.198  -8.151  1.00  1.780          C  
ATOM  22034  CZ3 TRP A1388      57.738  19.867  -6.473  1.00  1.780          C  
ATOM  22035  CH2 TRP A1388      57.283  18.925  -7.352  1.00  1.780          C  
ATOM  22036  H   TRP A1388      64.352  21.655  -5.686  1.00  1.520          H  
ATOM  22037  HA  TRP A1388      63.245  21.377  -8.182  1.00  1.520          H  
ATOM  22038 1HB  TRP A1388      63.327  19.664  -6.383  1.00  2.130          H  
ATOM  22039 2HB  TRP A1388      62.020  20.477  -5.549  1.00  2.130          H  
ATOM  22040  HD1 TRP A1388      62.735  18.232  -8.558  1.00  2.130          H  
ATOM  22041  HE1 TRP A1388      60.513  17.155  -9.351  1.00  2.130          H  
ATOM  22042  HE3 TRP A1388      59.449  20.886  -5.645  1.00  2.130          H  
ATOM  22043  HZ2 TRP A1388      57.769  17.449  -8.828  1.00  2.130          H  
ATOM  22044  HZ3 TRP A1388      57.043  20.423  -5.848  1.00  2.130          H  
ATOM  22045  HH2 TRP A1388      56.209  18.726  -7.429  1.00  2.130          H  
ATOM  22046  N   GLU A1389      61.281  22.760  -8.613  1.00  1.630          N  
ATOM  22047  CA  GLU A1389      60.119  23.556  -9.013  1.00  1.810          C  
ATOM  22048  C   GLU A1389      59.933  24.896  -8.303  1.00  1.320          C  
ATOM  22049  O   GLU A1389      58.801  25.260  -7.981  1.00  1.630          O  
ATOM  22050  CB  GLU A1389      58.824  22.746  -8.889  1.00  2.460          C  
ATOM  22051  CG  GLU A1389      58.700  21.578  -9.865  1.00  2.460          C  
ATOM  22052  CD  GLU A1389      58.445  22.075 -11.256  1.00  2.460          C  
ATOM  22053  OE1 GLU A1389      58.143  23.222 -11.369  1.00  2.460          O  
ATOM  22054  OE2 GLU A1389      58.546  21.342 -12.201  1.00  2.460          O  
ATOM  22055  H   GLU A1389      61.942  22.449  -9.344  1.00  1.960          H  
ATOM  22056  HA  GLU A1389      60.232  23.756 -10.063  1.00  2.170          H  
ATOM  22057 1HB  GLU A1389      58.734  22.371  -7.890  1.00  2.950          H  
ATOM  22058 2HB  GLU A1389      57.968  23.399  -9.059  1.00  2.950          H  
ATOM  22059 1HG  GLU A1389      59.620  20.991  -9.851  1.00  2.950          H  
ATOM  22060 2HG  GLU A1389      57.881  20.936  -9.557  1.00  2.950          H  
ATOM  22061  N   ASP A1390      61.012  25.652  -8.078  1.00  1.130          N  
ATOM  22062  CA  ASP A1390      60.850  26.954  -7.441  1.00  1.080          C  
ATOM  22063  C   ASP A1390      60.433  28.066  -8.437  1.00  1.140          C  
ATOM  22064  O   ASP A1390      59.345  28.645  -8.322  1.00  1.830          O  
ATOM  22065  CB  ASP A1390      62.153  27.330  -6.721  1.00  1.530          C  
ATOM  22066  CG  ASP A1390      62.056  28.547  -5.751  1.00  1.530          C  
ATOM  22067  OD1 ASP A1390      61.395  28.447  -4.706  1.00  1.530          O  
ATOM  22068  OD2 ASP A1390      62.672  29.543  -6.044  1.00  1.530          O  
ATOM  22069  H   ASP A1390      61.949  25.285  -8.273  1.00  1.360          H  
ATOM  22070  HA  ASP A1390      60.067  26.863  -6.689  1.00  1.300          H  
ATOM  22071 1HB  ASP A1390      62.494  26.462  -6.173  1.00  1.840          H  
ATOM  22072 2HB  ASP A1390      62.924  27.544  -7.465  1.00  1.840          H  
ATOM  22073  N   ASN A1391      61.245  28.359  -9.464  1.00  1.300          N  
ATOM  22074  CA  ASN A1391      60.905  29.461 -10.365  1.00  1.530          C  
ATOM  22075  C   ASN A1391      60.029  29.032 -11.520  1.00  1.120          C  
ATOM  22076  O   ASN A1391      60.417  29.111 -12.686  1.00  1.390          O  
ATOM  22077  CB  ASN A1391      62.158  30.179 -10.835  1.00  2.050          C  
ATOM  22078  CG  ASN A1391      62.768  31.013  -9.731  1.00  2.050          C  
ATOM  22079  OD1 ASN A1391      62.023  31.725  -9.041  1.00  2.050          O  
ATOM  22080  ND2 ASN A1391      64.061  30.963  -9.534  1.00  2.050          N  
ATOM  22081  H   ASN A1391      62.108  27.836  -9.643  1.00  1.560          H  
ATOM  22082  HA  ASN A1391      60.322  30.185  -9.794  1.00  1.840          H  
ATOM  22083 1HB  ASN A1391      62.896  29.447 -11.179  1.00  2.460          H  
ATOM  22084 2HB  ASN A1391      61.922  30.829 -11.676  1.00  2.460          H  
ATOM  22085 1HD2 ASN A1391      64.458  31.512  -8.804  1.00  2.460          H  
ATOM  22086 2HD2 ASN A1391      64.667  30.364 -10.097  1.00  2.460          H  
ATOM  22087  N   VAL A1392      58.795  28.652 -11.200  1.00  1.070          N  
ATOM  22088  CA  VAL A1392      57.916  28.048 -12.206  1.00  0.950          C  
ATOM  22089  C   VAL A1392      57.647  28.986 -13.367  1.00  0.920          C  
ATOM  22090  O   VAL A1392      57.460  28.550 -14.494  1.00  1.080          O  
ATOM  22091  CB  VAL A1392      56.613  27.531 -11.582  1.00  1.380          C  
ATOM  22092  CG1 VAL A1392      56.963  26.453 -10.567  1.00  1.380          C  
ATOM  22093  CG2 VAL A1392      55.808  28.658 -10.956  1.00  1.380          C  
ATOM  22094  H   VAL A1392      58.570  28.693 -10.201  1.00  1.280          H  
ATOM  22095  HA  VAL A1392      58.422  27.174 -12.610  1.00  1.140          H  
ATOM  22096  HB  VAL A1392      56.031  27.062 -12.344  1.00  1.650          H  
ATOM  22097 1HG1 VAL A1392      56.052  26.037 -10.138  1.00  1.650          H  
ATOM  22098 2HG1 VAL A1392      57.523  25.653 -11.058  1.00  1.650          H  
ATOM  22099 3HG1 VAL A1392      57.574  26.870  -9.766  1.00  1.650          H  
ATOM  22100 1HG2 VAL A1392      54.892  28.246 -10.534  1.00  1.650          H  
ATOM  22101 2HG2 VAL A1392      56.388  29.135 -10.168  1.00  1.650          H  
ATOM  22102 3HG2 VAL A1392      55.543  29.396 -11.711  1.00  1.650          H  
ATOM  22103  N   TYR A1393      57.723  30.287 -13.138  1.00  0.950          N  
ATOM  22104  CA  TYR A1393      57.559  31.235 -14.222  1.00  1.070          C  
ATOM  22105  C   TYR A1393      58.342  30.867 -15.481  1.00  0.880          C  
ATOM  22106  O   TYR A1393      57.818  31.026 -16.590  1.00  0.930          O  
ATOM  22107  CB  TYR A1393      57.979  32.638 -13.808  1.00  1.450          C  
ATOM  22108  CG  TYR A1393      57.978  33.563 -14.994  1.00  1.450          C  
ATOM  22109  CD1 TYR A1393      56.788  34.034 -15.499  1.00  1.450          C  
ATOM  22110  CD2 TYR A1393      59.181  33.928 -15.595  1.00  1.450          C  
ATOM  22111  CE1 TYR A1393      56.794  34.850 -16.590  1.00  1.450          C  
ATOM  22112  CE2 TYR A1393      59.163  34.753 -16.687  1.00  1.450          C  
ATOM  22113  CZ  TYR A1393      57.979  35.212 -17.181  1.00  1.450          C  
ATOM  22114  OH  TYR A1393      57.956  36.036 -18.282  1.00  1.450          O  
ATOM  22115  H   TYR A1393      57.858  30.623 -12.194  1.00  1.140          H  
ATOM  22116  HA  TYR A1393      56.502  31.256 -14.489  1.00  1.280          H  
ATOM  22117 1HB  TYR A1393      57.294  33.030 -13.057  1.00  1.740          H  
ATOM  22118 2HB  TYR A1393      58.983  32.617 -13.382  1.00  1.740          H  
ATOM  22119  HD1 TYR A1393      55.844  33.751 -15.035  1.00  1.740          H  
ATOM  22120  HD2 TYR A1393      60.132  33.563 -15.200  1.00  1.740          H  
ATOM  22121  HE1 TYR A1393      55.870  35.219 -16.992  1.00  1.740          H  
ATOM  22122  HE2 TYR A1393      60.075  35.049 -17.155  1.00  1.740          H  
ATOM  22123  HH  TYR A1393      57.092  36.429 -18.362  1.00  1.740          H  
ATOM  22124  N   MET A1394      59.588  30.379 -15.311  1.00  0.770          N  
ATOM  22125  CA  MET A1394      60.534  30.119 -16.394  1.00  0.760          C  
ATOM  22126  C   MET A1394      60.004  29.143 -17.445  1.00  0.630          C  
ATOM  22127  O   MET A1394      60.464  29.154 -18.596  1.00  0.680          O  
ATOM  22128  CB  MET A1394      61.850  29.631 -15.798  1.00  1.070          C  
ATOM  22129  CG  MET A1394      62.550  30.689 -14.944  1.00  1.070          C  
ATOM  22130  SD  MET A1394      62.987  32.168 -15.876  1.00  1.070          S  
ATOM  22131  CE  MET A1394      63.654  33.239 -14.643  1.00  1.070          C  
ATOM  22132  H   MET A1394      59.912  30.189 -14.359  1.00  0.920          H  
ATOM  22133  HA  MET A1394      60.716  31.063 -16.899  1.00  0.910          H  
ATOM  22134 1HB  MET A1394      61.665  28.777 -15.158  1.00  1.280          H  
ATOM  22135 2HB  MET A1394      62.528  29.310 -16.586  1.00  1.280          H  
ATOM  22136 1HG  MET A1394      61.885  30.982 -14.137  1.00  1.280          H  
ATOM  22137 2HG  MET A1394      63.446  30.261 -14.493  1.00  1.280          H  
ATOM  22138 1HE  MET A1394      63.957  34.180 -15.104  1.00  1.280          H  
ATOM  22139 2HE  MET A1394      62.896  33.429 -13.882  1.00  1.280          H  
ATOM  22140 3HE  MET A1394      64.522  32.764 -14.182  1.00  1.280          H  
ATOM  22141  N   TYR A1395      58.988  28.353 -17.084  1.00  0.550          N  
ATOM  22142  CA  TYR A1395      58.359  27.427 -18.008  1.00  0.540          C  
ATOM  22143  C   TYR A1395      57.919  28.209 -19.240  1.00  0.510          C  
ATOM  22144  O   TYR A1395      58.009  27.714 -20.367  1.00  0.540          O  
ATOM  22145  CB  TYR A1395      57.126  26.751 -17.383  1.00  0.760          C  
ATOM  22146  CG  TYR A1395      57.348  25.455 -16.579  1.00  0.760          C  
ATOM  22147  CD1 TYR A1395      57.394  25.388 -15.191  1.00  0.760          C  
ATOM  22148  CD2 TYR A1395      57.451  24.318 -17.289  1.00  0.760          C  
ATOM  22149  CE1 TYR A1395      57.575  24.164 -14.564  1.00  0.760          C  
ATOM  22150  CE2 TYR A1395      57.634  23.095 -16.686  1.00  0.760          C  
ATOM  22151  CZ  TYR A1395      57.707  23.008 -15.334  1.00  0.760          C  
ATOM  22152  OH  TYR A1395      57.898  21.764 -14.753  1.00  0.760          O  
ATOM  22153  H   TYR A1395      58.632  28.423 -16.127  1.00  0.660          H  
ATOM  22154  HA  TYR A1395      59.086  26.673 -18.312  1.00  0.650          H  
ATOM  22155 1HB  TYR A1395      56.637  27.469 -16.738  1.00  0.910          H  
ATOM  22156 2HB  TYR A1395      56.440  26.528 -18.174  1.00  0.910          H  
ATOM  22157  HD1 TYR A1395      57.297  26.261 -14.593  1.00  0.910          H  
ATOM  22158  HD2 TYR A1395      57.378  24.395 -18.356  1.00  0.910          H  
ATOM  22159  HE1 TYR A1395      57.618  24.115 -13.478  1.00  0.910          H  
ATOM  22160  HE2 TYR A1395      57.716  22.190 -17.290  1.00  0.910          H  
ATOM  22161  HH  TYR A1395      58.045  21.846 -13.778  1.00  0.910          H  
ATOM  22162  N   LEU A1396      57.427  29.437 -19.024  1.00  0.500          N  
ATOM  22163  CA  LEU A1396      56.950  30.286 -20.091  1.00  0.540          C  
ATOM  22164  C   LEU A1396      58.015  30.612 -21.126  1.00  0.480          C  
ATOM  22165  O   LEU A1396      57.680  30.773 -22.298  1.00  0.470          O  
ATOM  22166  CB  LEU A1396      56.376  31.592 -19.535  1.00  0.740          C  
ATOM  22167  CG  LEU A1396      55.752  32.580 -20.584  1.00  0.740          C  
ATOM  22168  CD1 LEU A1396      54.585  31.918 -21.345  1.00  0.740          C  
ATOM  22169  CD2 LEU A1396      55.287  33.819 -19.859  1.00  0.740          C  
ATOM  22170  H   LEU A1396      57.398  29.823 -18.075  1.00  0.600          H  
ATOM  22171  HA  LEU A1396      56.149  29.744 -20.580  1.00  0.650          H  
ATOM  22172 1HB  LEU A1396      55.612  31.347 -18.802  1.00  0.890          H  
ATOM  22173 2HB  LEU A1396      57.182  32.122 -19.014  1.00  0.890          H  
ATOM  22174  HG  LEU A1396      56.504  32.858 -21.305  1.00  0.890          H  
ATOM  22175 1HD1 LEU A1396      54.179  32.631 -22.063  1.00  0.890          H  
ATOM  22176 2HD1 LEU A1396      54.929  31.046 -21.886  1.00  0.890          H  
ATOM  22177 3HD1 LEU A1396      53.806  31.627 -20.644  1.00  0.890          H  
ATOM  22178 1HD2 LEU A1396      54.870  34.531 -20.575  1.00  0.890          H  
ATOM  22179 2HD2 LEU A1396      54.529  33.557 -19.123  1.00  0.890          H  
ATOM  22180 3HD2 LEU A1396      56.140  34.256 -19.367  1.00  0.890          H  
ATOM  22181  N   TYR A1397      59.292  30.764 -20.736  1.00  0.510          N  
ATOM  22182  CA  TYR A1397      60.282  31.132 -21.739  1.00  0.520          C  
ATOM  22183  C   TYR A1397      60.471  29.997 -22.700  1.00  0.450          C  
ATOM  22184  O   TYR A1397      60.738  30.217 -23.888  1.00  0.460          O  
ATOM  22185  CB  TYR A1397      61.636  31.488 -21.134  1.00  0.720          C  
ATOM  22186  CG  TYR A1397      61.725  32.851 -20.525  1.00  0.720          C  
ATOM  22187  CD1 TYR A1397      61.933  32.987 -19.187  1.00  0.720          C  
ATOM  22188  CD2 TYR A1397      61.615  33.978 -21.331  1.00  0.720          C  
ATOM  22189  CE1 TYR A1397      62.054  34.246 -18.638  1.00  0.720          C  
ATOM  22190  CE2 TYR A1397      61.727  35.233 -20.785  1.00  0.720          C  
ATOM  22191  CZ  TYR A1397      61.953  35.371 -19.443  1.00  0.720          C  
ATOM  22192  OH  TYR A1397      62.087  36.630 -18.891  1.00  0.720          O  
ATOM  22193  H   TYR A1397      59.595  30.577 -19.780  1.00  0.610          H  
ATOM  22194  HA  TYR A1397      59.907  31.987 -22.299  1.00  0.620          H  
ATOM  22195 1HB  TYR A1397      61.882  30.753 -20.362  1.00  0.870          H  
ATOM  22196 2HB  TYR A1397      62.401  31.409 -21.901  1.00  0.870          H  
ATOM  22197  HD1 TYR A1397      62.020  32.102 -18.567  1.00  0.870          H  
ATOM  22198  HD2 TYR A1397      61.450  33.870 -22.402  1.00  0.870          H  
ATOM  22199  HE1 TYR A1397      62.234  34.363 -17.576  1.00  0.870          H  
ATOM  22200  HE2 TYR A1397      61.649  36.116 -21.421  1.00  0.870          H  
ATOM  22201  HH  TYR A1397      62.333  36.552 -17.966  1.00  0.870          H  
ATOM  22202  N   PHE A1398      60.345  28.778 -22.186  1.00  0.430          N  
ATOM  22203  CA  PHE A1398      60.504  27.618 -23.035  1.00  0.420          C  
ATOM  22204  C   PHE A1398      59.269  27.459 -23.904  1.00  0.320          C  
ATOM  22205  O   PHE A1398      59.394  27.095 -25.067  1.00  0.300          O  
ATOM  22206  CB  PHE A1398      60.849  26.416 -22.199  1.00  0.590          C  
ATOM  22207  CG  PHE A1398      62.194  26.603 -21.701  1.00  0.590          C  
ATOM  22208  CD1 PHE A1398      62.382  27.182 -20.481  1.00  0.590          C  
ATOM  22209  CD2 PHE A1398      63.288  26.268 -22.465  1.00  0.590          C  
ATOM  22210  CE1 PHE A1398      63.623  27.436 -20.027  1.00  0.590          C  
ATOM  22211  CE2 PHE A1398      64.552  26.514 -22.009  1.00  0.590          C  
ATOM  22212  CZ  PHE A1398      64.726  27.103 -20.780  1.00  0.590          C  
ATOM  22213  H   PHE A1398      60.161  28.686 -21.177  1.00  0.520          H  
ATOM  22214  HA  PHE A1398      61.352  27.795 -23.695  1.00  0.500          H  
ATOM  22215 1HB  PHE A1398      60.171  26.341 -21.359  1.00  0.710          H  
ATOM  22216 2HB  PHE A1398      60.817  25.514 -22.796  1.00  0.710          H  
ATOM  22217  HD1 PHE A1398      61.520  27.458 -19.878  1.00  0.710          H  
ATOM  22218  HD2 PHE A1398      63.134  25.819 -23.441  1.00  0.710          H  
ATOM  22219  HE1 PHE A1398      63.731  27.916 -19.073  1.00  0.710          H  
ATOM  22220  HE2 PHE A1398      65.412  26.253 -22.620  1.00  0.710          H  
ATOM  22221  HZ  PHE A1398      65.726  27.313 -20.405  1.00  0.710          H  
ATOM  22222  N   VAL A1399      58.087  27.780 -23.369  1.00  0.350          N  
ATOM  22223  CA  VAL A1399      56.864  27.723 -24.170  1.00  0.390          C  
ATOM  22224  C   VAL A1399      56.961  28.715 -25.332  1.00  0.370          C  
ATOM  22225  O   VAL A1399      56.624  28.369 -26.466  1.00  0.390          O  
ATOM  22226  CB  VAL A1399      55.619  28.009 -23.305  1.00  0.530          C  
ATOM  22227  CG1 VAL A1399      54.363  28.181 -24.169  1.00  0.530          C  
ATOM  22228  CG2 VAL A1399      55.411  26.840 -22.348  1.00  0.530          C  
ATOM  22229  H   VAL A1399      58.050  28.026 -22.375  1.00  0.420          H  
ATOM  22230  HA  VAL A1399      56.768  26.719 -24.580  1.00  0.470          H  
ATOM  22231  HB  VAL A1399      55.776  28.924 -22.754  1.00  0.640          H  
ATOM  22232 1HG1 VAL A1399      53.507  28.378 -23.528  1.00  0.640          H  
ATOM  22233 2HG1 VAL A1399      54.486  29.013 -24.857  1.00  0.640          H  
ATOM  22234 3HG1 VAL A1399      54.186  27.282 -24.728  1.00  0.640          H  
ATOM  22235 1HG2 VAL A1399      54.544  27.032 -21.721  1.00  0.640          H  
ATOM  22236 2HG2 VAL A1399      55.250  25.931 -22.920  1.00  0.640          H  
ATOM  22237 3HG2 VAL A1399      56.281  26.712 -21.723  1.00  0.640          H  
ATOM  22238  N   ILE A1400      57.424  29.945 -25.054  1.00  0.380          N  
ATOM  22239  CA  ILE A1400      57.583  30.959 -26.092  1.00  0.420          C  
ATOM  22240  C   ILE A1400      58.600  30.479 -27.117  1.00  0.400          C  
ATOM  22241  O   ILE A1400      58.375  30.601 -28.323  1.00  0.440          O  
ATOM  22242  CB  ILE A1400      58.031  32.316 -25.506  1.00  0.570          C  
ATOM  22243  CG1 ILE A1400      56.881  32.912 -24.643  1.00  0.570          C  
ATOM  22244  CG2 ILE A1400      58.422  33.290 -26.664  1.00  0.570          C  
ATOM  22245  CD1 ILE A1400      57.294  34.081 -23.749  1.00  0.570          C  
ATOM  22246  H   ILE A1400      57.650  30.179 -24.082  1.00  0.460          H  
ATOM  22247  HA  ILE A1400      56.627  31.095 -26.593  1.00  0.500          H  
ATOM  22248  HB  ILE A1400      58.890  32.158 -24.850  1.00  0.690          H  
ATOM  22249 1HG1 ILE A1400      56.090  33.252 -25.307  1.00  0.690          H  
ATOM  22250 2HG1 ILE A1400      56.479  32.127 -24.009  1.00  0.690          H  
ATOM  22251 1HG2 ILE A1400      58.746  34.241 -26.261  1.00  0.690          H  
ATOM  22252 2HG2 ILE A1400      59.232  32.877 -27.257  1.00  0.690          H  
ATOM  22253 3HG2 ILE A1400      57.559  33.449 -27.300  1.00  0.690          H  
ATOM  22254 1HD1 ILE A1400      56.427  34.424 -23.186  1.00  0.690          H  
ATOM  22255 2HD1 ILE A1400      58.069  33.747 -23.054  1.00  0.690          H  
ATOM  22256 3HD1 ILE A1400      57.674  34.902 -24.343  1.00  0.690          H  
ATOM  22257  N   PHE A1401      59.737  29.950 -26.664  1.00  0.370          N  
ATOM  22258  CA  PHE A1401      60.708  29.432 -27.606  1.00  0.370          C  
ATOM  22259  C   PHE A1401      60.090  28.372 -28.505  1.00  0.370          C  
ATOM  22260  O   PHE A1401      60.207  28.450 -29.734  1.00  0.440          O  
ATOM  22261  CB  PHE A1401      61.904  28.804 -26.925  1.00  0.520          C  
ATOM  22262  CG  PHE A1401      62.776  28.203 -27.942  1.00  0.520          C  
ATOM  22263  CD1 PHE A1401      63.592  28.972 -28.632  1.00  0.520          C  
ATOM  22264  CD2 PHE A1401      62.734  26.892 -28.227  1.00  0.520          C  
ATOM  22265  CE1 PHE A1401      64.392  28.485 -29.603  1.00  0.520          C  
ATOM  22266  CE2 PHE A1401      63.508  26.370 -29.188  1.00  0.520          C  
ATOM  22267  CZ  PHE A1401      64.344  27.166 -29.896  1.00  0.520          C  
ATOM  22268  H   PHE A1401      59.938  29.913 -25.660  1.00  0.440          H  
ATOM  22269  HA  PHE A1401      61.053  30.255 -28.226  1.00  0.440          H  
ATOM  22270 1HB  PHE A1401      62.460  29.558 -26.371  1.00  0.620          H  
ATOM  22271 2HB  PHE A1401      61.581  28.032 -26.228  1.00  0.620          H  
ATOM  22272  HD1 PHE A1401      63.592  29.980 -28.394  1.00  0.620          H  
ATOM  22273  HD2 PHE A1401      62.057  26.276 -27.682  1.00  0.620          H  
ATOM  22274  HE1 PHE A1401      65.044  29.155 -30.140  1.00  0.620          H  
ATOM  22275  HE2 PHE A1401      63.456  25.333 -29.393  1.00  0.620          H  
ATOM  22276  HZ  PHE A1401      64.970  26.738 -30.681  1.00  0.620          H  
ATOM  22277  N   ILE A1402      59.406  27.392 -27.900  1.00  0.320          N  
ATOM  22278  CA  ILE A1402      58.805  26.297 -28.635  1.00  0.350          C  
ATOM  22279  C   ILE A1402      57.852  26.821 -29.672  1.00  0.370          C  
ATOM  22280  O   ILE A1402      57.838  26.315 -30.794  1.00  0.420          O  
ATOM  22281  CB  ILE A1402      58.069  25.318 -27.699  1.00  0.480          C  
ATOM  22282  CG1 ILE A1402      59.113  24.539 -26.833  1.00  0.480          C  
ATOM  22283  CG2 ILE A1402      57.195  24.373 -28.544  1.00  0.480          C  
ATOM  22284  CD1 ILE A1402      58.559  23.787 -25.605  1.00  0.480          C  
ATOM  22285  H   ILE A1402      59.331  27.397 -26.880  1.00  0.380          H  
ATOM  22286  HA  ILE A1402      59.601  25.752 -29.140  1.00  0.420          H  
ATOM  22287  HB  ILE A1402      57.448  25.884 -27.010  1.00  0.570          H  
ATOM  22288 1HG1 ILE A1402      59.596  23.802 -27.480  1.00  0.570          H  
ATOM  22289 2HG1 ILE A1402      59.863  25.235 -26.499  1.00  0.570          H  
ATOM  22290 1HG2 ILE A1402      56.672  23.695 -27.898  1.00  0.570          H  
ATOM  22291 2HG2 ILE A1402      56.454  24.915 -29.128  1.00  0.570          H  
ATOM  22292 3HG2 ILE A1402      57.842  23.825 -29.222  1.00  0.570          H  
ATOM  22293 1HD1 ILE A1402      59.378  23.284 -25.096  1.00  0.570          H  
ATOM  22294 2HD1 ILE A1402      58.102  24.504 -24.922  1.00  0.570          H  
ATOM  22295 3HD1 ILE A1402      57.827  23.056 -25.898  1.00  0.570          H  
ATOM  22296  N   ILE A1403      57.036  27.801 -29.326  1.00  0.390          N  
ATOM  22297  CA  ILE A1403      56.156  28.339 -30.328  1.00  0.450          C  
ATOM  22298  C   ILE A1403      56.917  29.032 -31.469  1.00  0.500          C  
ATOM  22299  O   ILE A1403      56.615  28.766 -32.630  1.00  0.670          O  
ATOM  22300  CB  ILE A1403      55.142  29.313 -29.715  1.00  0.610          C  
ATOM  22301  CG1 ILE A1403      54.202  28.521 -28.794  1.00  0.610          C  
ATOM  22302  CG2 ILE A1403      54.339  30.001 -30.857  1.00  0.610          C  
ATOM  22303  CD1 ILE A1403      53.355  29.365 -27.878  1.00  0.610          C  
ATOM  22304  H   ILE A1403      57.022  28.147 -28.358  1.00  0.470          H  
ATOM  22305  HA  ILE A1403      55.604  27.515 -30.750  1.00  0.540          H  
ATOM  22306  HB  ILE A1403      55.664  30.063 -29.111  1.00  0.730          H  
ATOM  22307 1HG1 ILE A1403      53.549  27.907 -29.407  1.00  0.730          H  
ATOM  22308 2HG1 ILE A1403      54.803  27.868 -28.176  1.00  0.730          H  
ATOM  22309 1HG2 ILE A1403      53.612  30.689 -30.445  1.00  0.730          H  
ATOM  22310 2HG2 ILE A1403      55.007  30.560 -31.498  1.00  0.730          H  
ATOM  22311 3HG2 ILE A1403      53.826  29.243 -31.448  1.00  0.730          H  
ATOM  22312 1HD1 ILE A1403      52.737  28.716 -27.257  1.00  0.730          H  
ATOM  22313 2HD1 ILE A1403      54.007  29.961 -27.236  1.00  0.730          H  
ATOM  22314 3HD1 ILE A1403      52.713  30.022 -28.449  1.00  0.730          H  
ATOM  22315  N   PHE A1404      57.889  29.902 -31.170  1.00  0.490          N  
ATOM  22316  CA  PHE A1404      58.535  30.649 -32.254  1.00  0.580          C  
ATOM  22317  C   PHE A1404      59.855  30.077 -32.791  1.00  0.630          C  
ATOM  22318  O   PHE A1404      60.032  29.962 -34.010  1.00  0.790          O  
ATOM  22319  CB  PHE A1404      58.709  32.078 -31.782  1.00  0.780          C  
ATOM  22320  CG  PHE A1404      57.369  32.672 -31.510  1.00  0.780          C  
ATOM  22321  CD1 PHE A1404      56.947  32.837 -30.210  1.00  0.780          C  
ATOM  22322  CD2 PHE A1404      56.508  33.009 -32.525  1.00  0.780          C  
ATOM  22323  CE1 PHE A1404      55.705  33.332 -29.921  1.00  0.780          C  
ATOM  22324  CE2 PHE A1404      55.253  33.505 -32.242  1.00  0.780          C  
ATOM  22325  CZ  PHE A1404      54.855  33.668 -30.942  1.00  0.780          C  
ATOM  22326  H   PHE A1404      58.121  30.084 -30.186  1.00  0.590          H  
ATOM  22327  HA  PHE A1404      57.839  30.675 -33.078  1.00  0.700          H  
ATOM  22328 1HB  PHE A1404      59.290  32.093 -30.862  1.00  0.930          H  
ATOM  22329 2HB  PHE A1404      59.223  32.673 -32.532  1.00  0.930          H  
ATOM  22330  HD1 PHE A1404      57.614  32.560 -29.406  1.00  0.930          H  
ATOM  22331  HD2 PHE A1404      56.820  32.870 -33.552  1.00  0.930          H  
ATOM  22332  HE1 PHE A1404      55.393  33.452 -28.882  1.00  0.930          H  
ATOM  22333  HE2 PHE A1404      54.568  33.763 -33.048  1.00  0.930          H  
ATOM  22334  HZ  PHE A1404      53.862  34.058 -30.723  1.00  0.930          H  
ATOM  22335  N   GLY A1405      60.784  29.711 -31.904  1.00  0.610          N  
ATOM  22336  CA  GLY A1405      62.092  29.161 -32.283  1.00  0.730          C  
ATOM  22337  C   GLY A1405      61.932  27.675 -32.619  1.00  0.870          C  
ATOM  22338  O   GLY A1405      62.816  27.013 -33.175  1.00  1.330          O  
ATOM  22339  H   GLY A1405      60.570  29.783 -30.917  1.00  0.730          H  
ATOM  22340 1HA  GLY A1405      62.499  29.705 -33.133  1.00  0.880          H  
ATOM  22341 2HA  GLY A1405      62.775  29.294 -31.463  1.00  0.880          H  
ATOM  22342  N   GLY A1406      60.755  27.176 -32.309  1.00  0.710          N  
ATOM  22343  CA  GLY A1406      60.333  25.826 -32.571  1.00  0.820          C  
ATOM  22344  C   GLY A1406      59.399  25.823 -33.781  1.00  0.830          C  
ATOM  22345  O   GLY A1406      59.860  25.839 -34.922  1.00  1.110          O  
ATOM  22346  H   GLY A1406      60.146  27.795 -31.773  1.00  0.850          H  
ATOM  22347 1HA  GLY A1406      61.199  25.201 -32.777  1.00  0.980          H  
ATOM  22348 2HA  GLY A1406      59.834  25.407 -31.701  1.00  0.980          H  
ATOM  22349  N   PHE A1407      58.091  25.841 -33.540  1.00  0.740          N  
ATOM  22350  CA  PHE A1407      57.090  25.718 -34.600  1.00  0.820          C  
ATOM  22351  C   PHE A1407      57.208  26.711 -35.775  1.00  0.840          C  
ATOM  22352  O   PHE A1407      57.296  26.261 -36.917  1.00  1.080          O  
ATOM  22353  CB  PHE A1407      55.700  25.902 -34.017  1.00  1.120          C  
ATOM  22354  CG  PHE A1407      55.183  24.859 -33.010  1.00  1.120          C  
ATOM  22355  CD1 PHE A1407      55.476  23.496 -33.078  1.00  1.120          C  
ATOM  22356  CD2 PHE A1407      54.366  25.295 -31.966  1.00  1.120          C  
ATOM  22357  CE1 PHE A1407      54.948  22.623 -32.128  1.00  1.120          C  
ATOM  22358  CE2 PHE A1407      53.857  24.432 -31.033  1.00  1.120          C  
ATOM  22359  CZ  PHE A1407      54.144  23.099 -31.116  1.00  1.120          C  
ATOM  22360  H   PHE A1407      57.804  25.894 -32.561  1.00  0.890          H  
ATOM  22361  HA  PHE A1407      57.176  24.717 -35.017  1.00  0.980          H  
ATOM  22362 1HB  PHE A1407      55.619  26.863 -33.564  1.00  1.340          H  
ATOM  22363 2HB  PHE A1407      55.036  25.907 -34.851  1.00  1.340          H  
ATOM  22364  HD1 PHE A1407      56.109  23.110 -33.875  1.00  1.340          H  
ATOM  22365  HD2 PHE A1407      54.124  26.352 -31.900  1.00  1.340          H  
ATOM  22366  HE1 PHE A1407      55.166  21.554 -32.183  1.00  1.340          H  
ATOM  22367  HE2 PHE A1407      53.222  24.805 -30.228  1.00  1.340          H  
ATOM  22368  HZ  PHE A1407      53.733  22.417 -30.384  1.00  1.340          H  
ATOM  22369  N   PHE A1408      57.255  28.037 -35.536  1.00  0.700          N  
ATOM  22370  CA  PHE A1408      57.326  28.979 -36.682  1.00  0.760          C  
ATOM  22371  C   PHE A1408      58.608  28.824 -37.491  1.00  0.820          C  
ATOM  22372  O   PHE A1408      58.593  28.878 -38.729  1.00  1.040          O  
ATOM  22373  CB  PHE A1408      57.178  30.424 -36.240  1.00  1.040          C  
ATOM  22374  CG  PHE A1408      55.756  30.827 -35.971  1.00  1.040          C  
ATOM  22375  CD1 PHE A1408      55.213  30.707 -34.729  1.00  1.040          C  
ATOM  22376  CD2 PHE A1408      54.974  31.351 -36.963  1.00  1.040          C  
ATOM  22377  CE1 PHE A1408      53.935  31.066 -34.465  1.00  1.040          C  
ATOM  22378  CE2 PHE A1408      53.682  31.725 -36.702  1.00  1.040          C  
ATOM  22379  CZ  PHE A1408      53.165  31.571 -35.448  1.00  1.040          C  
ATOM  22380  H   PHE A1408      57.174  28.370 -34.568  1.00  0.840          H  
ATOM  22381  HA  PHE A1408      56.490  28.764 -37.337  1.00  0.910          H  
ATOM  22382 1HB  PHE A1408      57.764  30.591 -35.349  1.00  1.250          H  
ATOM  22383 2HB  PHE A1408      57.577  31.071 -37.016  1.00  1.250          H  
ATOM  22384  HD1 PHE A1408      55.801  30.326 -33.948  1.00  1.250          H  
ATOM  22385  HD2 PHE A1408      55.382  31.475 -37.961  1.00  1.250          H  
ATOM  22386  HE1 PHE A1408      53.535  30.950 -33.457  1.00  1.250          H  
ATOM  22387  HE2 PHE A1408      53.070  32.146 -37.501  1.00  1.250          H  
ATOM  22388  HZ  PHE A1408      52.143  31.854 -35.231  1.00  1.250          H  
ATOM  22389  N   THR A1409      59.704  28.625 -36.791  1.00  0.730          N  
ATOM  22390  CA  THR A1409      60.999  28.400 -37.398  1.00  0.800          C  
ATOM  22391  C   THR A1409      60.946  27.133 -38.285  1.00  0.750          C  
ATOM  22392  O   THR A1409      61.350  27.161 -39.457  1.00  0.780          O  
ATOM  22393  CB  THR A1409      62.046  28.317 -36.269  1.00  1.090          C  
ATOM  22394  OG1 THR A1409      62.077  29.571 -35.574  1.00  1.090          O  
ATOM  22395  CG2 THR A1409      63.355  28.090 -36.776  1.00  1.090          C  
ATOM  22396  H   THR A1409      59.641  28.688 -35.774  1.00  0.880          H  
ATOM  22397  HA  THR A1409      61.250  29.233 -38.038  1.00  0.960          H  
ATOM  22398  HB  THR A1409      61.772  27.523 -35.581  1.00  1.310          H  
ATOM  22399  HG1 THR A1409      61.262  29.677 -35.055  1.00  1.310          H  
ATOM  22400 1HG2 THR A1409      64.050  28.069 -35.954  1.00  1.310          H  
ATOM  22401 2HG2 THR A1409      63.402  27.149 -37.321  1.00  1.310          H  
ATOM  22402 3HG2 THR A1409      63.577  28.916 -37.416  1.00  1.310          H  
ATOM  22403  N   LEU A1410      60.370  26.051 -37.751  1.00  0.760          N  
ATOM  22404  CA  LEU A1410      60.212  24.804 -38.492  1.00  0.870          C  
ATOM  22405  C   LEU A1410      59.265  24.978 -39.696  1.00  0.710          C  
ATOM  22406  O   LEU A1410      59.480  24.365 -40.752  1.00  0.730          O  
ATOM  22407  CB  LEU A1410      59.728  23.702 -37.533  1.00  1.170          C  
ATOM  22408  CG  LEU A1410      60.783  23.232 -36.425  1.00  1.170          C  
ATOM  22409  CD1 LEU A1410      60.082  22.328 -35.406  1.00  1.170          C  
ATOM  22410  CD2 LEU A1410      61.959  22.491 -37.068  1.00  1.170          C  
ATOM  22411  H   LEU A1410      60.067  26.083 -36.773  1.00  0.910          H  
ATOM  22412  HA  LEU A1410      61.175  24.518 -38.874  1.00  1.040          H  
ATOM  22413 1HB  LEU A1410      58.849  24.076 -37.011  1.00  1.410          H  
ATOM  22414 2HB  LEU A1410      59.434  22.832 -38.119  1.00  1.410          H  
ATOM  22415  HG  LEU A1410      61.169  24.097 -35.902  1.00  1.410          H  
ATOM  22416 1HD1 LEU A1410      60.795  22.023 -34.635  1.00  1.410          H  
ATOM  22417 2HD1 LEU A1410      59.263  22.876 -34.936  1.00  1.410          H  
ATOM  22418 3HD1 LEU A1410      59.689  21.445 -35.904  1.00  1.410          H  
ATOM  22419 1HD2 LEU A1410      62.655  22.187 -36.285  1.00  1.410          H  
ATOM  22420 2HD2 LEU A1410      61.591  21.609 -37.590  1.00  1.410          H  
ATOM  22421 3HD2 LEU A1410      62.481  23.132 -37.770  1.00  1.410          H  
ATOM  22422  N   ASN A1411      58.226  25.814 -39.540  1.00  0.640          N  
ATOM  22423  CA  ASN A1411      57.266  26.080 -40.611  1.00  0.690          C  
ATOM  22424  C   ASN A1411      57.951  26.743 -41.793  1.00  0.560          C  
ATOM  22425  O   ASN A1411      57.560  26.507 -42.940  1.00  0.590          O  
ATOM  22426  CB  ASN A1411      56.141  26.971 -40.145  1.00  0.950          C  
ATOM  22427  CG  ASN A1411      55.228  26.300 -39.216  1.00  0.950          C  
ATOM  22428  OD1 ASN A1411      55.106  25.067 -39.163  1.00  0.950          O  
ATOM  22429  ND2 ASN A1411      54.574  27.092 -38.451  1.00  0.950          N  
ATOM  22430  H   ASN A1411      58.076  26.214 -38.611  1.00  0.770          H  
ATOM  22431  HA  ASN A1411      56.855  25.131 -40.952  1.00  0.830          H  
ATOM  22432 1HB  ASN A1411      56.547  27.851 -39.668  1.00  1.140          H  
ATOM  22433 2HB  ASN A1411      55.569  27.311 -41.009  1.00  1.140          H  
ATOM  22434 1HD2 ASN A1411      53.940  26.718 -37.776  1.00  1.140          H  
ATOM  22435 2HD2 ASN A1411      54.687  28.079 -38.536  1.00  1.140          H  
ATOM  22436  N   LEU A1412      58.968  27.577 -41.529  1.00  0.530          N  
ATOM  22437  CA  LEU A1412      59.701  28.209 -42.615  1.00  0.530          C  
ATOM  22438  C   LEU A1412      60.358  27.141 -43.460  1.00  0.420          C  
ATOM  22439  O   LEU A1412      60.243  27.170 -44.686  1.00  0.410          O  
ATOM  22440  CB  LEU A1412      60.730  29.224 -42.092  1.00  0.740          C  
ATOM  22441  CG  LEU A1412      61.686  29.904 -43.144  1.00  0.740          C  
ATOM  22442  CD1 LEU A1412      60.928  30.614 -44.184  1.00  0.740          C  
ATOM  22443  CD2 LEU A1412      62.540  30.909 -42.422  1.00  0.740          C  
ATOM  22444  H   LEU A1412      59.199  27.785 -40.549  1.00  0.640          H  
ATOM  22445  HA  LEU A1412      58.983  28.742 -43.224  1.00  0.640          H  
ATOM  22446 1HB  LEU A1412      60.185  30.014 -41.579  1.00  0.890          H  
ATOM  22447 2HB  LEU A1412      61.364  28.725 -41.361  1.00  0.890          H  
ATOM  22448  HG  LEU A1412      62.296  29.154 -43.621  1.00  0.890          H  
ATOM  22449 1HD1 LEU A1412      61.618  31.092 -44.882  1.00  0.890          H  
ATOM  22450 2HD1 LEU A1412      60.336  29.909 -44.717  1.00  0.890          H  
ATOM  22451 3HD1 LEU A1412      60.301  31.359 -43.718  1.00  0.890          H  
ATOM  22452 1HD2 LEU A1412      63.219  31.403 -43.118  1.00  0.890          H  
ATOM  22453 2HD2 LEU A1412      61.868  31.621 -41.999  1.00  0.890          H  
ATOM  22454 3HD2 LEU A1412      63.120  30.429 -41.633  1.00  0.890          H  
ATOM  22455  N   PHE A1413      61.001  26.163 -42.820  1.00  0.470          N  
ATOM  22456  CA  PHE A1413      61.626  25.099 -43.610  1.00  0.470          C  
ATOM  22457  C   PHE A1413      60.616  24.374 -44.474  1.00  0.490          C  
ATOM  22458  O   PHE A1413      60.898  24.057 -45.640  1.00  0.570          O  
ATOM  22459  CB  PHE A1413      62.259  24.029 -42.732  1.00  0.660          C  
ATOM  22460  CG  PHE A1413      63.524  24.384 -42.185  1.00  0.660          C  
ATOM  22461  CD1 PHE A1413      63.639  24.751 -40.870  1.00  0.660          C  
ATOM  22462  CD2 PHE A1413      64.634  24.348 -42.987  1.00  0.660          C  
ATOM  22463  CE1 PHE A1413      64.838  25.075 -40.358  1.00  0.660          C  
ATOM  22464  CE2 PHE A1413      65.828  24.680 -42.491  1.00  0.660          C  
ATOM  22465  CZ  PHE A1413      65.931  25.047 -41.164  1.00  0.660          C  
ATOM  22466  H   PHE A1413      61.093  26.226 -41.797  1.00  0.560          H  
ATOM  22467  HA  PHE A1413      62.381  25.545 -44.253  1.00  0.560          H  
ATOM  22468 1HB  PHE A1413      61.590  23.790 -41.910  1.00  0.790          H  
ATOM  22469 2HB  PHE A1413      62.385  23.118 -43.312  1.00  0.790          H  
ATOM  22470  HD1 PHE A1413      62.765  24.781 -40.250  1.00  0.790          H  
ATOM  22471  HD2 PHE A1413      64.534  24.057 -44.036  1.00  0.790          H  
ATOM  22472  HE1 PHE A1413      64.926  25.373 -39.312  1.00  0.790          H  
ATOM  22473  HE2 PHE A1413      66.687  24.666 -43.139  1.00  0.790          H  
ATOM  22474  HZ  PHE A1413      66.853  25.331 -40.769  1.00  0.790          H  
ATOM  22475  N   VAL A1414      59.447  24.093 -43.901  1.00  0.480          N  
ATOM  22476  CA  VAL A1414      58.420  23.388 -44.640  1.00  0.550          C  
ATOM  22477  C   VAL A1414      57.893  24.219 -45.809  1.00  0.530          C  
ATOM  22478  O   VAL A1414      57.751  23.704 -46.915  1.00  0.600          O  
ATOM  22479  CB  VAL A1414      57.276  22.952 -43.716  1.00  0.740          C  
ATOM  22480  CG1 VAL A1414      56.136  22.388 -44.536  1.00  0.740          C  
ATOM  22481  CG2 VAL A1414      57.810  21.896 -42.755  1.00  0.740          C  
ATOM  22482  H   VAL A1414      59.309  24.356 -42.917  1.00  0.580          H  
ATOM  22483  HA  VAL A1414      58.862  22.479 -45.029  1.00  0.660          H  
ATOM  22484  HB  VAL A1414      56.905  23.811 -43.157  1.00  0.890          H  
ATOM  22485 1HG1 VAL A1414      55.332  22.068 -43.877  1.00  0.890          H  
ATOM  22486 2HG1 VAL A1414      55.757  23.134 -45.209  1.00  0.890          H  
ATOM  22487 3HG1 VAL A1414      56.503  21.545 -45.104  1.00  0.890          H  
ATOM  22488 1HG2 VAL A1414      57.012  21.575 -42.087  1.00  0.890          H  
ATOM  22489 2HG2 VAL A1414      58.182  21.040 -43.320  1.00  0.890          H  
ATOM  22490 3HG2 VAL A1414      58.625  22.319 -42.164  1.00  0.890          H  
ATOM  22491  N   GLY A1415      57.583  25.489 -45.587  1.00  0.480          N  
ATOM  22492  CA  GLY A1415      57.071  26.302 -46.677  1.00  0.530          C  
ATOM  22493  C   GLY A1415      58.076  26.405 -47.828  1.00  0.570          C  
ATOM  22494  O   GLY A1415      57.695  26.344 -49.004  1.00  0.740          O  
ATOM  22495  H   GLY A1415      57.696  25.890 -44.652  1.00  0.580          H  
ATOM  22496 1HA  GLY A1415      56.138  25.873 -47.042  1.00  0.640          H  
ATOM  22497 2HA  GLY A1415      56.850  27.286 -46.296  1.00  0.640          H  
ATOM  22498  N   VAL A1416      59.369  26.505 -47.491  1.00  0.540          N  
ATOM  22499  CA  VAL A1416      60.409  26.596 -48.502  1.00  0.620          C  
ATOM  22500  C   VAL A1416      60.519  25.317 -49.325  1.00  0.660          C  
ATOM  22501  O   VAL A1416      60.585  25.400 -50.555  1.00  0.710          O  
ATOM  22502  CB  VAL A1416      61.750  27.000 -47.854  1.00  0.840          C  
ATOM  22503  CG1 VAL A1416      62.927  26.902 -48.850  1.00  0.840          C  
ATOM  22504  CG2 VAL A1416      61.601  28.445 -47.381  1.00  0.840          C  
ATOM  22505  H   VAL A1416      59.620  26.568 -46.496  1.00  0.650          H  
ATOM  22506  HA  VAL A1416      60.134  27.403 -49.182  1.00  0.740          H  
ATOM  22507  HB  VAL A1416      61.961  26.343 -47.005  1.00  1.000          H  
ATOM  22508 1HG1 VAL A1416      63.846  27.212 -48.351  1.00  1.000          H  
ATOM  22509 2HG1 VAL A1416      63.043  25.876 -49.193  1.00  1.000          H  
ATOM  22510 3HG1 VAL A1416      62.738  27.551 -49.704  1.00  1.000          H  
ATOM  22511 1HG2 VAL A1416      62.498  28.785 -46.911  1.00  1.000          H  
ATOM  22512 2HG2 VAL A1416      61.385  29.082 -48.235  1.00  1.000          H  
ATOM  22513 3HG2 VAL A1416      60.789  28.504 -46.676  1.00  1.000          H  
ATOM  22514  N   ILE A1417      60.541  24.145 -48.682  1.00  0.670          N  
ATOM  22515  CA  ILE A1417      60.611  22.911 -49.461  1.00  0.730          C  
ATOM  22516  C   ILE A1417      59.374  22.735 -50.335  1.00  0.790          C  
ATOM  22517  O   ILE A1417      59.477  22.172 -51.416  1.00  0.850          O  
ATOM  22518  CB  ILE A1417      60.868  21.662 -48.585  1.00  1.000          C  
ATOM  22519  CG1 ILE A1417      61.184  20.361 -49.466  1.00  1.000          C  
ATOM  22520  CG2 ILE A1417      59.713  21.430 -47.685  1.00  1.000          C  
ATOM  22521  CD1 ILE A1417      62.462  20.413 -50.319  1.00  1.000          C  
ATOM  22522  H   ILE A1417      60.513  24.127 -47.655  1.00  0.800          H  
ATOM  22523  HA  ILE A1417      61.463  23.007 -50.120  1.00  0.880          H  
ATOM  22524  HB  ILE A1417      61.746  21.848 -47.969  1.00  1.200          H  
ATOM  22525 1HG1 ILE A1417      61.282  19.515 -48.784  1.00  1.200          H  
ATOM  22526 2HG1 ILE A1417      60.342  20.164 -50.131  1.00  1.200          H  
ATOM  22527 1HG2 ILE A1417      59.913  20.626 -47.063  1.00  1.200          H  
ATOM  22528 2HG2 ILE A1417      59.601  22.294 -47.107  1.00  1.200          H  
ATOM  22529 3HG2 ILE A1417      58.808  21.234 -48.232  1.00  1.200          H  
ATOM  22530 1HD1 ILE A1417      62.579  19.470 -50.854  1.00  1.200          H  
ATOM  22531 2HD1 ILE A1417      62.395  21.217 -51.047  1.00  1.200          H  
ATOM  22532 3HD1 ILE A1417      63.325  20.567 -49.680  1.00  1.200          H  
ATOM  22533  N   ILE A1418      58.199  23.188 -49.878  1.00  0.800          N  
ATOM  22534  CA  ILE A1418      57.002  23.072 -50.702  1.00  0.910          C  
ATOM  22535  C   ILE A1418      57.179  23.929 -51.957  1.00  0.920          C  
ATOM  22536  O   ILE A1418      56.936  23.461 -53.072  1.00  0.980          O  
ATOM  22537  CB  ILE A1418      55.729  23.460 -49.926  1.00  1.230          C  
ATOM  22538  CG1 ILE A1418      55.492  22.417 -48.820  1.00  1.230          C  
ATOM  22539  CG2 ILE A1418      54.508  23.514 -50.891  1.00  1.230          C  
ATOM  22540  CD1 ILE A1418      54.484  22.818 -47.791  1.00  1.230          C  
ATOM  22541  H   ILE A1418      58.142  23.589 -48.932  1.00  0.960          H  
ATOM  22542  HA  ILE A1418      56.898  22.033 -51.009  1.00  1.090          H  
ATOM  22543  HB  ILE A1418      55.874  24.432 -49.452  1.00  1.480          H  
ATOM  22544 1HG1 ILE A1418      55.166  21.494 -49.283  1.00  1.480          H  
ATOM  22545 2HG1 ILE A1418      56.429  22.225 -48.318  1.00  1.480          H  
ATOM  22546 1HG2 ILE A1418      53.611  23.786 -50.351  1.00  1.480          H  
ATOM  22547 2HG2 ILE A1418      54.677  24.259 -51.671  1.00  1.480          H  
ATOM  22548 3HG2 ILE A1418      54.367  22.535 -51.355  1.00  1.480          H  
ATOM  22549 1HD1 ILE A1418      54.390  22.032 -47.055  1.00  1.480          H  
ATOM  22550 2HD1 ILE A1418      54.822  23.726 -47.302  1.00  1.480          H  
ATOM  22551 3HD1 ILE A1418      53.522  22.991 -48.243  1.00  1.480          H  
ATOM  22552  N   ASP A1419      57.633  25.185 -51.806  1.00  0.880          N  
ATOM  22553  CA  ASP A1419      57.860  26.026 -52.988  1.00  0.930          C  
ATOM  22554  C   ASP A1419      58.894  25.408 -53.924  1.00  0.870          C  
ATOM  22555  O   ASP A1419      58.802  25.540 -55.147  1.00  0.930          O  
ATOM  22556  CB  ASP A1419      58.295  27.464 -52.631  1.00  1.280          C  
ATOM  22557  CG  ASP A1419      57.140  28.370 -52.133  1.00  1.280          C  
ATOM  22558  OD1 ASP A1419      56.014  27.956 -52.252  1.00  1.280          O  
ATOM  22559  OD2 ASP A1419      57.393  29.509 -51.716  1.00  1.280          O  
ATOM  22560  H   ASP A1419      57.799  25.555 -50.864  1.00  1.060          H  
ATOM  22561  HA  ASP A1419      56.922  26.102 -53.534  1.00  1.120          H  
ATOM  22562 1HB  ASP A1419      59.056  27.410 -51.842  1.00  1.540          H  
ATOM  22563 2HB  ASP A1419      58.760  27.928 -53.499  1.00  1.540          H  
ATOM  22564  N   ASN A1420      59.852  24.678 -53.348  1.00  0.780          N  
ATOM  22565  CA  ASN A1420      60.911  24.027 -54.096  1.00  0.760          C  
ATOM  22566  C   ASN A1420      60.609  22.556 -54.442  1.00  0.790          C  
ATOM  22567  O   ASN A1420      61.499  21.843 -54.900  1.00  0.850          O  
ATOM  22568  CB  ASN A1420      62.205  24.103 -53.328  1.00  1.070          C  
ATOM  22569  CG  ASN A1420      62.701  25.486 -53.164  1.00  1.070          C  
ATOM  22570  OD1 ASN A1420      62.539  26.364 -54.015  1.00  1.070          O  
ATOM  22571  ND2 ASN A1420      63.329  25.724 -52.057  1.00  1.070          N  
ATOM  22572  H   ASN A1420      59.903  24.669 -52.323  1.00  0.940          H  
ATOM  22573  HA  ASN A1420      61.032  24.559 -55.042  1.00  0.910          H  
ATOM  22574 1HB  ASN A1420      62.073  23.654 -52.347  1.00  1.290          H  
ATOM  22575 2HB  ASN A1420      62.961  23.529 -53.857  1.00  1.290          H  
ATOM  22576 1HD2 ASN A1420      63.695  26.634 -51.892  1.00  1.290          H  
ATOM  22577 2HD2 ASN A1420      63.455  24.996 -51.385  1.00  1.290          H  
ATOM  22578  N   PHE A1421      59.349  22.106 -54.298  1.00  0.810          N  
ATOM  22579  CA  PHE A1421      58.961  20.722 -54.627  1.00  0.890          C  
ATOM  22580  C   PHE A1421      58.090  20.784 -55.883  1.00  0.960          C  
ATOM  22581  O   PHE A1421      57.289  19.909 -56.207  1.00  0.970          O  
ATOM  22582  CB  PHE A1421      58.223  20.053 -53.459  1.00  1.210          C  
ATOM  22583  CG  PHE A1421      58.127  18.597 -53.595  1.00  1.210          C  
ATOM  22584  CD1 PHE A1421      59.229  17.822 -53.322  1.00  1.210          C  
ATOM  22585  CD2 PHE A1421      56.976  17.996 -54.003  1.00  1.210          C  
ATOM  22586  CE1 PHE A1421      59.177  16.471 -53.468  1.00  1.210          C  
ATOM  22587  CE2 PHE A1421      56.918  16.655 -54.168  1.00  1.210          C  
ATOM  22588  CZ  PHE A1421      58.025  15.887 -53.903  1.00  1.210          C  
ATOM  22589  H   PHE A1421      58.628  22.726 -53.909  1.00  0.970          H  
ATOM  22590  HA  PHE A1421      59.856  20.142 -54.855  1.00  1.070          H  
ATOM  22591 1HB  PHE A1421      58.753  20.251 -52.546  1.00  1.460          H  
ATOM  22592 2HB  PHE A1421      57.224  20.474 -53.358  1.00  1.460          H  
ATOM  22593  HD1 PHE A1421      60.152  18.302 -52.988  1.00  1.460          H  
ATOM  22594  HD2 PHE A1421      56.113  18.615 -54.206  1.00  1.460          H  
ATOM  22595  HE1 PHE A1421      60.049  15.863 -53.245  1.00  1.460          H  
ATOM  22596  HE2 PHE A1421      56.000  16.186 -54.498  1.00  1.460          H  
ATOM  22597  HZ  PHE A1421      57.969  14.805 -54.028  1.00  1.460          H  
ATOM  22598  N   ASN A1422      58.307  21.877 -56.569  1.00  1.100          N  
ATOM  22599  CA  ASN A1422      57.747  22.339 -57.816  1.00  1.270          C  
ATOM  22600  C   ASN A1422      58.991  22.692 -58.621  1.00  1.300          C  
ATOM  22601  O   ASN A1422      60.019  22.028 -58.455  1.00  1.370          O  
ATOM  22602  CB  ASN A1422      56.817  23.509 -57.563  1.00  1.710          C  
ATOM  22603  CG  ASN A1422      55.458  23.080 -57.055  1.00  1.710          C  
ATOM  22604  OD1 ASN A1422      54.646  22.591 -57.853  1.00  1.710          O  
ATOM  22605  ND2 ASN A1422      55.193  23.240 -55.781  1.00  1.710          N  
ATOM  22606  H   ASN A1422      59.004  22.472 -56.148  1.00  1.320          H  
ATOM  22607  HA  ASN A1422      57.217  21.531 -58.324  1.00  1.520          H  
ATOM  22608 1HB  ASN A1422      57.274  24.177 -56.826  1.00  2.050          H  
ATOM  22609 2HB  ASN A1422      56.671  24.077 -58.470  1.00  2.050          H  
ATOM  22610 1HD2 ASN A1422      54.305  22.963 -55.420  1.00  2.050          H  
ATOM  22611 2HD2 ASN A1422      55.879  23.628 -55.149  1.00  2.050          H  
ATOM  22612  N   GLN A1423      58.939  23.662 -59.533  1.00  1.300          N  
ATOM  22613  CA  GLN A1423      60.164  23.981 -60.267  1.00  1.470          C  
ATOM  22614  C   GLN A1423      60.736  22.735 -60.943  1.00  1.390          C  
ATOM  22615  O   GLN A1423      60.255  22.364 -62.010  1.00  1.540          O  
ATOM  22616  CB  GLN A1423      61.197  24.646 -59.335  1.00  1.990          C  
ATOM  22617  CG  GLN A1423      60.723  25.963 -58.735  1.00  1.990          C  
ATOM  22618  CD  GLN A1423      60.430  26.998 -59.788  1.00  1.990          C  
ATOM  22619  OE1 GLN A1423      61.226  27.213 -60.706  1.00  1.990          O  
ATOM  22620  NE2 GLN A1423      59.281  27.647 -59.672  1.00  1.990          N  
ATOM  22621  H   GLN A1423      58.091  24.184 -59.699  1.00  1.560          H  
ATOM  22622  HA  GLN A1423      59.917  24.690 -61.059  1.00  1.760          H  
ATOM  22623 1HB  GLN A1423      61.437  24.008 -58.493  1.00  2.390          H  
ATOM  22624 2HB  GLN A1423      62.121  24.834 -59.883  1.00  2.390          H  
ATOM  22625 1HG  GLN A1423      59.813  25.785 -58.155  1.00  2.390          H  
ATOM  22626 2HG  GLN A1423      61.504  26.349 -58.081  1.00  2.390          H  
ATOM  22627 1HE2 GLN A1423      59.027  28.350 -60.341  1.00  2.390          H  
ATOM  22628 2HE2 GLN A1423      58.662  27.451 -58.906  1.00  2.390          H  
ATOM  22629  N   GLN A1424      61.778  22.140 -60.335  1.00  1.220          N  
ATOM  22630  CA  GLN A1424      62.539  20.963 -60.789  1.00  1.270          C  
ATOM  22631  C   GLN A1424      61.677  19.857 -61.363  1.00  1.200          C  
ATOM  22632  O   GLN A1424      62.088  19.145 -62.294  1.00  1.330          O  
ATOM  22633  CB  GLN A1424      63.344  20.381 -59.625  1.00  1.760          C  
ATOM  22634  CG  GLN A1424      64.211  19.164 -59.977  1.00  1.760          C  
ATOM  22635  CD  GLN A1424      63.466  17.783 -59.849  1.00  1.760          C  
ATOM  22636  OE1 GLN A1424      62.545  17.608 -59.043  1.00  1.760          O  
ATOM  22637  NE2 GLN A1424      63.868  16.814 -60.657  1.00  1.760          N  
ATOM  22638  H   GLN A1424      62.016  22.515 -59.430  1.00  1.460          H  
ATOM  22639  HA  GLN A1424      63.225  21.289 -61.568  1.00  1.520          H  
ATOM  22640 1HB  GLN A1424      63.999  21.149 -59.212  1.00  2.110          H  
ATOM  22641 2HB  GLN A1424      62.657  20.087 -58.831  1.00  2.110          H  
ATOM  22642 1HG  GLN A1424      64.568  19.265 -61.000  1.00  2.110          H  
ATOM  22643 2HG  GLN A1424      65.051  19.156 -59.295  1.00  2.110          H  
ATOM  22644 1HE2 GLN A1424      63.430  15.917 -60.605  1.00  2.110          H  
ATOM  22645 2HE2 GLN A1424      64.605  16.975 -61.316  1.00  2.110          H  
ATOM  22646  N   LYS A1425      60.482  19.719 -60.822  1.00  1.090          N  
ATOM  22647  CA  LYS A1425      59.564  18.673 -61.238  1.00  1.170          C  
ATOM  22648  C   LYS A1425      59.241  18.790 -62.742  1.00  1.290          C  
ATOM  22649  O   LYS A1425      58.760  17.826 -63.346  1.00  1.400          O  
ATOM  22650  CB  LYS A1425      58.297  18.731 -60.396  1.00  1.610          C  
ATOM  22651  CG  LYS A1425      58.514  18.383 -58.915  1.00  1.610          C  
ATOM  22652  CD  LYS A1425      58.793  16.896 -58.687  1.00  1.610          C  
ATOM  22653  CE  LYS A1425      59.029  16.602 -57.228  1.00  1.610          C  
ATOM  22654  NZ  LYS A1425      59.146  15.127 -56.969  1.00  1.610          N  
ATOM  22655  H   LYS A1425      60.242  20.375 -60.070  1.00  1.310          H  
ATOM  22656  HA  LYS A1425      60.055  17.716 -61.087  1.00  1.400          H  
ATOM  22657 1HB  LYS A1425      57.878  19.737 -60.443  1.00  1.930          H  
ATOM  22658 2HB  LYS A1425      57.559  18.044 -60.805  1.00  1.930          H  
ATOM  22659 1HG  LYS A1425      59.344  18.974 -58.514  1.00  1.930          H  
ATOM  22660 2HG  LYS A1425      57.613  18.648 -58.365  1.00  1.930          H  
ATOM  22661 1HD  LYS A1425      57.945  16.306 -59.033  1.00  1.930          H  
ATOM  22662 2HD  LYS A1425      59.680  16.581 -59.227  1.00  1.930          H  
ATOM  22663 1HE  LYS A1425      59.961  17.083 -56.929  1.00  1.930          H  
ATOM  22664 2HE  LYS A1425      58.221  17.016 -56.642  1.00  1.930          H  
ATOM  22665 1HZ  LYS A1425      59.332  14.958 -55.997  1.00  1.930          H  
ATOM  22666 2HZ  LYS A1425      58.250  14.643 -57.211  1.00  1.930          H  
ATOM  22667 3HZ  LYS A1425      59.906  14.776 -57.519  1.00  1.930          H  
ATOM  22668  N   LYS A1426      59.467  19.974 -63.337  1.00  1.390          N  
ATOM  22669  CA  LYS A1426      59.260  20.204 -64.754  1.00  1.630          C  
ATOM  22670  C   LYS A1426      60.219  19.340 -65.582  1.00  1.720          C  
ATOM  22671  O   LYS A1426      59.874  18.925 -66.687  1.00  1.890          O  
ATOM  22672  CB  LYS A1426      59.510  21.676 -65.087  1.00  2.190          C  
ATOM  22673  CG  LYS A1426      61.000  22.131 -65.047  1.00  2.190          C  
ATOM  22674  CD  LYS A1426      61.147  23.642 -65.243  1.00  2.190          C  
ATOM  22675  CE  LYS A1426      62.618  24.047 -65.289  1.00  2.190          C  
ATOM  22676  NZ  LYS A1426      62.799  25.524 -65.437  1.00  2.190          N  
ATOM  22677  H   LYS A1426      59.827  20.744 -62.772  1.00  1.670          H  
ATOM  22678  HA  LYS A1426      58.236  19.938 -65.011  1.00  1.960          H  
ATOM  22679 1HB  LYS A1426      59.099  21.908 -66.070  1.00  2.620          H  
ATOM  22680 2HB  LYS A1426      58.988  22.271 -64.355  1.00  2.620          H  
ATOM  22681 1HG  LYS A1426      61.464  21.839 -64.109  1.00  2.620          H  
ATOM  22682 2HG  LYS A1426      61.541  21.654 -65.861  1.00  2.620          H  
ATOM  22683 1HD  LYS A1426      60.645  23.948 -66.163  1.00  2.620          H  
ATOM  22684 2HD  LYS A1426      60.676  24.152 -64.401  1.00  2.620          H  
ATOM  22685 1HE  LYS A1426      63.104  23.721 -64.370  1.00  2.620          H  
ATOM  22686 2HE  LYS A1426      63.093  23.550 -66.135  1.00  2.620          H  
ATOM  22687 1HZ  LYS A1426      63.786  25.740 -65.466  1.00  2.620          H  
ATOM  22688 2HZ  LYS A1426      62.362  25.839 -66.292  1.00  2.620          H  
ATOM  22689 3HZ  LYS A1426      62.376  25.997 -64.650  1.00  2.620          H  
ATOM  22690  N   LYS A1427      61.410  19.029 -65.014  1.00  1.700          N  
ATOM  22691  CA  LYS A1427      62.433  18.220 -65.670  1.00  1.920          C  
ATOM  22692  C   LYS A1427      61.949  16.800 -65.679  1.00  1.920          C  
ATOM  22693  O   LYS A1427      62.039  16.093 -66.679  1.00  2.200          O  
ATOM  22694  CB  LYS A1427      63.772  18.315 -64.922  1.00  2.600          C  
ATOM  22695  CG  LYS A1427      64.939  17.526 -65.548  1.00  2.600          C  
ATOM  22696  CD  LYS A1427      66.243  17.726 -64.732  1.00  2.600          C  
ATOM  22697  CE  LYS A1427      67.407  16.894 -65.284  1.00  2.600          C  
ATOM  22698  NZ  LYS A1427      68.657  17.051 -64.454  1.00  2.600          N  
ATOM  22699  H   LYS A1427      61.631  19.371 -64.081  1.00  2.040          H  
ATOM  22700  HA  LYS A1427      62.561  18.556 -66.699  1.00  2.300          H  
ATOM  22701 1HB  LYS A1427      64.069  19.360 -64.848  1.00  3.120          H  
ATOM  22702 2HB  LYS A1427      63.643  17.946 -63.904  1.00  3.120          H  
ATOM  22703 1HG  LYS A1427      64.691  16.464 -65.568  1.00  3.120          H  
ATOM  22704 2HG  LYS A1427      65.095  17.864 -66.572  1.00  3.120          H  
ATOM  22705 1HD  LYS A1427      66.523  18.779 -64.742  1.00  3.120          H  
ATOM  22706 2HD  LYS A1427      66.072  17.427 -63.693  1.00  3.120          H  
ATOM  22707 1HE  LYS A1427      67.120  15.845 -65.291  1.00  3.120          H  
ATOM  22708 2HE  LYS A1427      67.621  17.210 -66.304  1.00  3.120          H  
ATOM  22709 1HZ  LYS A1427      69.395  16.490 -64.840  1.00  3.120          H  
ATOM  22710 2HZ  LYS A1427      68.942  18.014 -64.444  1.00  3.120          H  
ATOM  22711 3HZ  LYS A1427      68.485  16.746 -63.471  1.00  3.120          H  
ATOM  22712  N   LEU A1428      61.428  16.393 -64.531  1.00  1.700          N  
ATOM  22713  CA  LEU A1428      60.888  15.046 -64.372  1.00  1.830          C  
ATOM  22714  C   LEU A1428      59.726  14.808 -65.334  1.00  1.860          C  
ATOM  22715  O   LEU A1428      59.688  13.791 -66.037  1.00  1.820          O  
ATOM  22716  CB  LEU A1428      60.404  14.849 -62.936  1.00  2.510          C  
ATOM  22717  CG  LEU A1428      59.658  13.541 -62.604  1.00  2.510          C  
ATOM  22718  CD1 LEU A1428      60.541  12.345 -62.867  1.00  2.510          C  
ATOM  22719  CD2 LEU A1428      59.217  13.617 -61.141  1.00  2.510          C  
ATOM  22720  H   LEU A1428      61.430  17.067 -63.754  1.00  2.040          H  
ATOM  22721  HA  LEU A1428      61.686  14.343 -64.599  1.00  2.200          H  
ATOM  22722 1HB  LEU A1428      61.266  14.916 -62.275  1.00  3.010          H  
ATOM  22723 2HB  LEU A1428      59.735  15.661 -62.681  1.00  3.010          H  
ATOM  22724  HG  LEU A1428      58.772  13.445 -63.238  1.00  3.010          H  
ATOM  22725 1HD1 LEU A1428      60.002  11.432 -62.620  1.00  3.010          H  
ATOM  22726 2HD1 LEU A1428      60.827  12.308 -63.917  1.00  3.010          H  
ATOM  22727 3HD1 LEU A1428      61.410  12.421 -62.270  1.00  3.010          H  
ATOM  22728 1HD2 LEU A1428      58.673  12.711 -60.873  1.00  3.010          H  
ATOM  22729 2HD2 LEU A1428      60.084  13.721 -60.500  1.00  3.010          H  
ATOM  22730 3HD2 LEU A1428      58.566  14.482 -61.007  1.00  3.010          H  
ATOM  22731  N   GLY A1429      58.783  15.737 -65.350  1.00  2.320          N  
ATOM  22732  CA  GLY A1429      57.606  15.616 -66.197  1.00  2.520          C  
ATOM  22733  C   GLY A1429      57.787  16.012 -67.664  1.00  1.890          C  
ATOM  22734  O   GLY A1429      57.002  15.562 -68.510  1.00  1.950          O  
ATOM  22735  H   GLY A1429      58.853  16.544 -64.724  1.00  2.780          H  
ATOM  22736 1HA  GLY A1429      57.264  14.582 -66.149  1.00  3.020          H  
ATOM  22737 2HA  GLY A1429      56.812  16.214 -65.755  1.00  3.020          H  
ATOM  22738  N   GLY A1430      58.775  16.862 -67.991  1.00  1.780          N  
ATOM  22739  CA  GLY A1430      58.948  17.351 -69.359  1.00  2.220          C  
ATOM  22740  C   GLY A1430      57.853  18.374 -69.651  1.00  2.280          C  
ATOM  22741  O   GLY A1430      57.332  18.463 -70.767  1.00  2.610          O  
ATOM  22742  H   GLY A1430      59.397  17.242 -67.280  1.00  2.140          H  
ATOM  22743 1HA  GLY A1430      59.929  17.817 -69.457  1.00  2.660          H  
ATOM  22744 2HA  GLY A1430      58.895  16.522 -70.062  1.00  2.660          H  
ATOM  22745  N   GLN A1431      57.456  19.089 -68.601  1.00  2.850          N  
ATOM  22746  CA  GLN A1431      56.353  20.035 -68.676  1.00  3.530          C  
ATOM  22747  C   GLN A1431      56.722  21.499 -68.827  1.00  4.130          C  
ATOM  22748  O   GLN A1431      57.772  21.957 -68.373  1.00  4.490          O  
ATOM  22749  CB  GLN A1431      55.485  19.889 -67.428  1.00  4.670          C  
ATOM  22750  CG  GLN A1431      54.955  18.488 -67.233  1.00  4.670          C  
ATOM  22751  CD  GLN A1431      54.080  18.047 -68.361  1.00  4.670          C  
ATOM  22752  OE1 GLN A1431      53.064  18.703 -68.640  1.00  4.670          O  
ATOM  22753  NE2 GLN A1431      54.452  16.959 -69.029  1.00  4.670          N  
ATOM  22754  H   GLN A1431      58.010  18.976 -67.751  1.00  3.420          H  
ATOM  22755  HA  GLN A1431      55.753  19.770 -69.546  1.00  4.240          H  
ATOM  22756 1HB  GLN A1431      56.070  20.159 -66.549  1.00  5.600          H  
ATOM  22757 2HB  GLN A1431      54.644  20.576 -67.486  1.00  5.600          H  
ATOM  22758 1HG  GLN A1431      55.780  17.818 -67.176  1.00  5.600          H  
ATOM  22759 2HG  GLN A1431      54.380  18.447 -66.310  1.00  5.600          H  
ATOM  22760 1HE2 GLN A1431      53.907  16.628 -69.798  1.00  5.600          H  
ATOM  22761 2HE2 GLN A1431      55.310  16.448 -68.779  1.00  5.600          H  
ATOM  22762  N   ASP A1432      55.792  22.242 -69.422  1.00  4.540          N  
ATOM  22763  CA  ASP A1432      55.866  23.690 -69.546  1.00  5.340          C  
ATOM  22764  C   ASP A1432      55.211  24.326 -68.325  1.00  6.050          C  
ATOM  22765  O   ASP A1432      53.990  24.263 -68.154  1.00  6.590          O  
ATOM  22766  CB  ASP A1432      55.201  24.173 -70.838  1.00  7.160          C  
ATOM  22767  CG  ASP A1432      55.328  25.693 -71.061  1.00  7.160          C  
ATOM  22768  OD1 ASP A1432      55.661  26.407 -70.121  1.00  7.160          O  
ATOM  22769  OD2 ASP A1432      55.091  26.128 -72.165  1.00  7.160          O  
ATOM  22770  H   ASP A1432      54.980  21.769 -69.797  1.00  5.450          H  
ATOM  22771  HA  ASP A1432      56.915  23.988 -69.567  1.00  6.410          H  
ATOM  22772 1HB  ASP A1432      55.658  23.663 -71.688  1.00  8.590          H  
ATOM  22773 2HB  ASP A1432      54.150  23.899 -70.829  1.00  8.590          H  
ATOM  22774  N   ILE A1433      56.024  24.886 -67.445  1.00  6.270          N  
ATOM  22775  CA  ILE A1433      55.539  25.449 -66.188  1.00  7.130          C  
ATOM  22776  C   ILE A1433      54.658  26.686 -66.367  1.00  8.160          C  
ATOM  22777  O   ILE A1433      54.064  27.163 -65.400  1.00  8.680          O  
ATOM  22778  CB  ILE A1433      56.699  25.759 -65.220  1.00  9.640          C  
ATOM  22779  CG1 ILE A1433      57.636  26.848 -65.813  1.00  9.640          C  
ATOM  22780  CG2 ILE A1433      57.439  24.467 -64.925  1.00  9.640          C  
ATOM  22781  CD1 ILE A1433      58.682  27.383 -64.854  1.00  9.640          C  
ATOM  22782  H   ILE A1433      57.007  24.906 -67.670  1.00  7.520          H  
ATOM  22783  HA  ILE A1433      54.927  24.689 -65.706  1.00  8.560          H  
ATOM  22784  HB  ILE A1433      56.292  26.159 -64.292  1.00 11.570          H  
ATOM  22785 1HG1 ILE A1433      58.141  26.450 -66.685  1.00 11.570          H  
ATOM  22786 2HG1 ILE A1433      57.029  27.691 -66.119  1.00 11.570          H  
ATOM  22787 1HG2 ILE A1433      58.242  24.637 -64.219  1.00 11.570          H  
ATOM  22788 2HG2 ILE A1433      56.743  23.746 -64.498  1.00 11.570          H  
ATOM  22789 3HG2 ILE A1433      57.848  24.061 -65.847  1.00 11.570          H  
ATOM  22790 1HD1 ILE A1433      59.269  28.148 -65.356  1.00 11.570          H  
ATOM  22791 2HD1 ILE A1433      58.183  27.821 -63.989  1.00 11.570          H  
ATOM  22792 3HD1 ILE A1433      59.343  26.591 -64.526  1.00 11.570          H  
ATOM  22793  N   PHE A1434      54.599  27.231 -67.585  1.00  8.620          N  
ATOM  22794  CA  PHE A1434      53.777  28.396 -67.839  1.00  9.740          C  
ATOM  22795  C   PHE A1434      52.493  28.049 -68.596  1.00 10.180          C  
ATOM  22796  O   PHE A1434      51.766  28.949 -69.026  1.00 11.100          O  
ATOM  22797  CB  PHE A1434      54.575  29.420 -68.637  1.00 13.190          C  
ATOM  22798  CG  PHE A1434      55.817  29.877 -67.930  1.00 13.190          C  
ATOM  22799  CD1 PHE A1434      57.066  29.492 -68.398  1.00 13.190          C  
ATOM  22800  CD2 PHE A1434      55.749  30.660 -66.788  1.00 13.190          C  
ATOM  22801  CE1 PHE A1434      58.215  29.893 -67.749  1.00 13.190          C  
ATOM  22802  CE2 PHE A1434      56.897  31.056 -66.137  1.00 13.190          C  
ATOM  22803  CZ  PHE A1434      58.130  30.674 -66.620  1.00 13.190          C  
ATOM  22804  H   PHE A1434      55.118  26.813 -68.372  1.00 10.340          H  
ATOM  22805  HA  PHE A1434      53.496  28.834 -66.883  1.00 11.690          H  
ATOM  22806 1HB  PHE A1434      54.868  28.970 -69.593  1.00 15.830          H  
ATOM  22807 2HB  PHE A1434      53.957  30.288 -68.852  1.00 15.830          H  
ATOM  22808  HD1 PHE A1434      57.130  28.863 -69.294  1.00 15.830          H  
ATOM  22809  HD2 PHE A1434      54.775  30.962 -66.403  1.00 15.830          H  
ATOM  22810  HE1 PHE A1434      59.189  29.585 -68.129  1.00 15.830          H  
ATOM  22811  HE2 PHE A1434      56.831  31.670 -65.238  1.00 15.830          H  
ATOM  22812  HZ  PHE A1434      59.037  30.987 -66.105  1.00 15.830          H  
ATOM  22813  N   MET A1435      52.207  26.758 -68.767  1.00  9.690          N  
ATOM  22814  CA  MET A1435      51.003  26.327 -69.469  1.00 10.260          C  
ATOM  22815  C   MET A1435      49.786  26.291 -68.547  1.00 10.610          C  
ATOM  22816  O   MET A1435      49.839  25.726 -67.456  1.00 10.490          O  
ATOM  22817  CB  MET A1435      51.241  24.947 -70.085  1.00 14.140          C  
ATOM  22818  CG  MET A1435      50.070  24.365 -70.882  1.00 14.140          C  
ATOM  22819  SD  MET A1435      50.469  22.774 -71.651  1.00 14.140          S  
ATOM  22820  CE  MET A1435      48.864  22.290 -72.290  1.00 14.140          C  
ATOM  22821  H   MET A1435      52.845  26.043 -68.401  1.00 11.630          H  
ATOM  22822  HA  MET A1435      50.799  27.038 -70.266  1.00 12.310          H  
ATOM  22823 1HB  MET A1435      52.091  25.013 -70.757  1.00 16.960          H  
ATOM  22824 2HB  MET A1435      51.510  24.241 -69.298  1.00 16.960          H  
ATOM  22825 1HG  MET A1435      49.215  24.216 -70.220  1.00 16.960          H  
ATOM  22826 2HG  MET A1435      49.775  25.063 -71.666  1.00 16.960          H  
ATOM  22827 1HE  MET A1435      48.943  21.324 -72.787  1.00 16.960          H  
ATOM  22828 2HE  MET A1435      48.156  22.223 -71.470  1.00 16.960          H  
ATOM  22829 3HE  MET A1435      48.516  23.039 -73.003  1.00 16.960          H  
ATOM  22830  N   THR A1436      48.671  26.868 -68.998  1.00 11.170          N  
ATOM  22831  CA  THR A1436      47.432  26.842 -68.227  1.00 11.720          C  
ATOM  22832  C   THR A1436      46.983  25.400 -68.033  1.00 11.130          C  
ATOM  22833  O   THR A1436      46.792  24.673 -69.011  1.00 10.890          O  
ATOM  22834  CB  THR A1436      46.312  27.636 -68.946  1.00 16.190          C  
ATOM  22835  OG1 THR A1436      46.725  28.997 -69.133  1.00 16.190          O  
ATOM  22836  CG2 THR A1436      45.031  27.604 -68.124  1.00 16.190          C  
ATOM  22837  H   THR A1436      48.681  27.347 -69.887  1.00 13.400          H  
ATOM  22838  HA  THR A1436      47.615  27.285 -67.248  1.00 14.060          H  
ATOM  22839  HB  THR A1436      46.121  27.187 -69.922  1.00 19.430          H  
ATOM  22840  HG1 THR A1436      46.097  29.446 -69.708  1.00 19.430          H  
ATOM  22841 1HG2 THR A1436      44.248  28.161 -68.640  1.00 19.430          H  
ATOM  22842 2HG2 THR A1436      44.708  26.584 -67.999  1.00 19.430          H  
ATOM  22843 3HG2 THR A1436      45.206  28.051 -67.149  1.00 19.430          H  
ATOM  22844  N   GLU A1437      46.674  25.007 -66.799  1.00 11.050          N  
ATOM  22845  CA  GLU A1437      46.275  23.624 -66.517  1.00 10.570          C  
ATOM  22846  C   GLU A1437      44.805  23.315 -66.832  1.00 10.810          C  
ATOM  22847  O   GLU A1437      44.038  22.891 -65.965  1.00 10.190          O  
ATOM  22848  CB  GLU A1437      46.547  23.317 -65.039  1.00 14.990          C  
ATOM  22849  CG  GLU A1437      48.023  23.389 -64.643  1.00 14.990          C  
ATOM  22850  CD  GLU A1437      48.270  23.116 -63.173  1.00 14.990          C  
ATOM  22851  OE1 GLU A1437      47.322  23.042 -62.427  1.00 14.990          O  
ATOM  22852  OE2 GLU A1437      49.413  22.974 -62.804  1.00 14.990          O  
ATOM  22853  H   GLU A1437      46.795  25.657 -66.036  1.00 13.260          H  
ATOM  22854  HA  GLU A1437      46.896  22.967 -67.127  1.00 12.680          H  
ATOM  22855 1HB  GLU A1437      45.995  24.017 -64.413  1.00 17.990          H  
ATOM  22856 2HB  GLU A1437      46.192  22.313 -64.805  1.00 17.990          H  
ATOM  22857 1HG  GLU A1437      48.573  22.655 -65.231  1.00 17.990          H  
ATOM  22858 2HG  GLU A1437      48.415  24.375 -64.897  1.00 17.990          H  
ATOM  22859  N   GLU A1438      44.431  23.513 -68.090  1.00 11.740          N  
ATOM  22860  CA  GLU A1438      43.077  23.226 -68.576  1.00 12.050          C  
ATOM  22861  C   GLU A1438      43.083  22.335 -69.816  1.00 11.320          C  
ATOM  22862  O   GLU A1438      42.384  21.320 -69.874  1.00 10.890          O  
ATOM  22863  CB  GLU A1438      42.306  24.516 -68.856  1.00 16.750          C  
ATOM  22864  CG  GLU A1438      41.979  25.357 -67.621  1.00 16.750          C  
ATOM  22865  CD  GLU A1438      41.243  26.631 -67.966  1.00 16.750          C  
ATOM  22866  OE1 GLU A1438      41.094  26.905 -69.136  1.00 16.750          O  
ATOM  22867  OE2 GLU A1438      40.833  27.327 -67.065  1.00 16.750          O  
ATOM  22868  H   GLU A1438      45.163  23.861 -68.707  1.00 14.090          H  
ATOM  22869  HA  GLU A1438      42.541  22.690 -67.792  1.00 14.460          H  
ATOM  22870 1HB  GLU A1438      42.874  25.135 -69.549  1.00 20.100          H  
ATOM  22871 2HB  GLU A1438      41.369  24.275 -69.324  1.00 20.100          H  
ATOM  22872 1HG  GLU A1438      41.351  24.759 -66.961  1.00 20.100          H  
ATOM  22873 2HG  GLU A1438      42.885  25.590 -67.079  1.00 20.100          H  
ATOM  22874  N   GLN A1439      43.964  22.646 -70.774  1.00 11.200          N  
ATOM  22875  CA  GLN A1439      44.004  21.905 -72.037  1.00 10.700          C  
ATOM  22876  C   GLN A1439      44.282  20.436 -71.789  1.00  9.390          C  
ATOM  22877  O   GLN A1439      43.726  19.562 -72.456  1.00  8.990          O  
ATOM  22878  CB  GLN A1439      45.059  22.490 -72.974  1.00 15.180          C  
ATOM  22879  CG  GLN A1439      44.705  23.849 -73.550  1.00 15.180          C  
ATOM  22880  CD  GLN A1439      45.823  24.425 -74.416  1.00 15.180          C  
ATOM  22881  OE1 GLN A1439      46.843  24.911 -73.911  1.00 15.180          O  
ATOM  22882  NE2 GLN A1439      45.639  24.354 -75.725  1.00 15.180          N  
ATOM  22883  H   GLN A1439      44.554  23.457 -70.651  1.00 13.440          H  
ATOM  22884  HA  GLN A1439      43.044  21.987 -72.525  1.00 12.840          H  
ATOM  22885 1HB  GLN A1439      45.991  22.592 -72.442  1.00 18.220          H  
ATOM  22886 2HB  GLN A1439      45.226  21.806 -73.811  1.00 18.220          H  
ATOM  22887 1HG  GLN A1439      43.814  23.748 -74.165  1.00 18.220          H  
ATOM  22888 2HG  GLN A1439      44.514  24.540 -72.733  1.00 18.220          H  
ATOM  22889 1HE2 GLN A1439      46.330  24.703 -76.354  1.00 18.220          H  
ATOM  22890 2HE2 GLN A1439      44.782  23.923 -76.099  1.00 18.220          H  
ATOM  22891  N   LYS A1440      45.117  20.168 -70.793  1.00  8.780          N  
ATOM  22892  CA  LYS A1440      45.496  18.821 -70.429  1.00  7.550          C  
ATOM  22893  C   LYS A1440      44.290  17.975 -70.029  1.00  7.400          C  
ATOM  22894  O   LYS A1440      44.224  16.793 -70.388  1.00  6.550          O  
ATOM  22895  CB  LYS A1440      46.471  18.882 -69.257  1.00 11.060          C  
ATOM  22896  CG  LYS A1440      47.839  19.449 -69.599  1.00 11.060          C  
ATOM  22897  CD  LYS A1440      48.717  19.529 -68.363  1.00 11.060          C  
ATOM  22898  CE  LYS A1440      50.061  20.161 -68.672  1.00 11.060          C  
ATOM  22899  NZ  LYS A1440      50.904  20.275 -67.457  1.00 11.060          N  
ATOM  22900  H   LYS A1440      45.526  20.942 -70.292  1.00 10.540          H  
ATOM  22901  HA  LYS A1440      45.974  18.349 -71.287  1.00  9.060          H  
ATOM  22902 1HB  LYS A1440      46.041  19.494 -68.461  1.00 13.270          H  
ATOM  22903 2HB  LYS A1440      46.610  17.879 -68.847  1.00 13.270          H  
ATOM  22904 1HG  LYS A1440      48.322  18.817 -70.345  1.00 13.270          H  
ATOM  22905 2HG  LYS A1440      47.724  20.442 -70.012  1.00 13.270          H  
ATOM  22906 1HD  LYS A1440      48.215  20.125 -67.597  1.00 13.270          H  
ATOM  22907 2HD  LYS A1440      48.880  18.525 -67.966  1.00 13.270          H  
ATOM  22908 1HE  LYS A1440      50.584  19.559 -69.413  1.00 13.270          H  
ATOM  22909 2HE  LYS A1440      49.899  21.159 -69.077  1.00 13.270          H  
ATOM  22910 1HZ  LYS A1440      51.786  20.711 -67.698  1.00 13.270          H  
ATOM  22911 2HZ  LYS A1440      50.434  20.846 -66.769  1.00 13.270          H  
ATOM  22912 3HZ  LYS A1440      51.071  19.352 -67.071  1.00 13.270          H  
ATOM  22913  N   LYS A1441      43.330  18.583 -69.307  1.00  8.310          N  
ATOM  22914  CA  LYS A1441      42.163  17.878 -68.814  1.00  8.330          C  
ATOM  22915  C   LYS A1441      41.218  17.576 -69.949  1.00  8.280          C  
ATOM  22916  O   LYS A1441      40.661  16.475 -70.036  1.00  7.640          O  
ATOM  22917  CB  LYS A1441      41.422  18.719 -67.767  1.00 11.650          C  
ATOM  22918  CG  LYS A1441      42.136  18.886 -66.428  1.00 11.650          C  
ATOM  22919  CD  LYS A1441      41.243  19.638 -65.409  1.00 11.650          C  
ATOM  22920  CE  LYS A1441      41.909  19.752 -64.026  1.00 11.650          C  
ATOM  22921  NZ  LYS A1441      42.969  20.815 -63.996  1.00 11.650          N  
ATOM  22922  H   LYS A1441      43.390  19.581 -69.121  1.00  9.970          H  
ATOM  22923  HA  LYS A1441      42.483  16.935 -68.369  1.00 10.000          H  
ATOM  22924 1HB  LYS A1441      41.262  19.722 -68.169  1.00 13.980          H  
ATOM  22925 2HB  LYS A1441      40.446  18.294 -67.590  1.00 13.980          H  
ATOM  22926 1HG  LYS A1441      42.376  17.900 -66.036  1.00 13.980          H  
ATOM  22927 2HG  LYS A1441      43.068  19.432 -66.580  1.00 13.980          H  
ATOM  22928 1HD  LYS A1441      41.051  20.650 -65.777  1.00 13.980          H  
ATOM  22929 2HD  LYS A1441      40.288  19.134 -65.304  1.00 13.980          H  
ATOM  22930 1HE  LYS A1441      41.153  19.983 -63.278  1.00 13.980          H  
ATOM  22931 2HE  LYS A1441      42.361  18.796 -63.782  1.00 13.980          H  
ATOM  22932 1HZ  LYS A1441      43.390  20.856 -63.079  1.00 13.980          H  
ATOM  22933 2HZ  LYS A1441      43.691  20.612 -64.683  1.00 13.980          H  
ATOM  22934 3HZ  LYS A1441      42.531  21.715 -64.208  1.00 13.980          H  
ATOM  22935  N   TYR A1442      41.029  18.563 -70.822  1.00  9.020          N  
ATOM  22936  CA  TYR A1442      40.095  18.388 -71.917  1.00  9.230          C  
ATOM  22937  C   TYR A1442      40.610  17.301 -72.845  1.00  8.270          C  
ATOM  22938  O   TYR A1442      39.868  16.394 -73.236  1.00  7.950          O  
ATOM  22939  CB  TYR A1442      39.965  19.685 -72.703  1.00 12.840          C  
ATOM  22940  CG  TYR A1442      39.432  20.870 -71.907  1.00 12.840          C  
ATOM  22941  CD1 TYR A1442      40.093  22.070 -72.013  1.00 12.840          C  
ATOM  22942  CD2 TYR A1442      38.336  20.769 -71.062  1.00 12.840          C  
ATOM  22943  CE1 TYR A1442      39.699  23.149 -71.299  1.00 12.840          C  
ATOM  22944  CE2 TYR A1442      37.935  21.877 -70.343  1.00 12.840          C  
ATOM  22945  CZ  TYR A1442      38.624  23.058 -70.460  1.00 12.840          C  
ATOM  22946  OH  TYR A1442      38.238  24.156 -69.737  1.00 12.840          O  
ATOM  22947  H   TYR A1442      41.511  19.458 -70.675  1.00 10.820          H  
ATOM  22948  HA  TYR A1442      39.129  18.072 -71.527  1.00 11.080          H  
ATOM  22949 1HB  TYR A1442      40.945  19.953 -73.085  1.00 15.410          H  
ATOM  22950 2HB  TYR A1442      39.322  19.516 -73.555  1.00 15.410          H  
ATOM  22951  HD1 TYR A1442      40.936  22.156 -72.668  1.00 15.410          H  
ATOM  22952  HD2 TYR A1442      37.794  19.834 -70.958  1.00 15.410          H  
ATOM  22953  HE1 TYR A1442      40.242  24.088 -71.395  1.00 15.410          H  
ATOM  22954  HE2 TYR A1442      37.082  21.817 -69.677  1.00 15.410          H  
ATOM  22955  HH  TYR A1442      38.834  24.898 -69.916  1.00 15.410          H  
ATOM  22956  N   TYR A1443      41.914  17.355 -73.138  1.00  7.860          N  
ATOM  22957  CA  TYR A1443      42.544  16.386 -74.005  1.00  7.120          C  
ATOM  22958  C   TYR A1443      42.397  14.982 -73.462  1.00  6.040          C  
ATOM  22959  O   TYR A1443      41.960  14.078 -74.185  1.00  5.780          O  
ATOM  22960  CB  TYR A1443      44.026  16.695 -74.195  1.00 10.260          C  
ATOM  22961  CG  TYR A1443      44.707  15.656 -75.030  1.00 10.260          C  
ATOM  22962  CD1 TYR A1443      44.609  15.711 -76.403  1.00 10.260          C  
ATOM  22963  CD2 TYR A1443      45.402  14.630 -74.424  1.00 10.260          C  
ATOM  22964  CE1 TYR A1443      45.203  14.739 -77.175  1.00 10.260          C  
ATOM  22965  CE2 TYR A1443      45.991  13.661 -75.183  1.00 10.260          C  
ATOM  22966  CZ  TYR A1443      45.895  13.708 -76.560  1.00 10.260          C  
ATOM  22967  OH  TYR A1443      46.475  12.723 -77.327  1.00 10.260          O  
ATOM  22968  H   TYR A1443      42.482  18.133 -72.787  1.00  9.430          H  
ATOM  22969  HA  TYR A1443      42.051  16.424 -74.975  1.00  8.540          H  
ATOM  22970 1HB  TYR A1443      44.141  17.668 -74.677  1.00 12.320          H  
ATOM  22971 2HB  TYR A1443      44.521  16.746 -73.222  1.00 12.320          H  
ATOM  22972  HD1 TYR A1443      44.058  16.523 -76.872  1.00 12.320          H  
ATOM  22973  HD2 TYR A1443      45.475  14.589 -73.340  1.00 12.320          H  
ATOM  22974  HE1 TYR A1443      45.123  14.779 -78.259  1.00 12.320          H  
ATOM  22975  HE2 TYR A1443      46.532  12.852 -74.697  1.00 12.320          H  
ATOM  22976  HH  TYR A1443      46.452  12.984 -78.252  1.00 12.320          H  
ATOM  22977  N   ASN A1444      42.768  14.782 -72.192  1.00  5.560          N  
ATOM  22978  CA  ASN A1444      42.704  13.454 -71.631  1.00  4.620          C  
ATOM  22979  C   ASN A1444      41.290  12.909 -71.567  1.00  4.820          C  
ATOM  22980  O   ASN A1444      41.093  11.717 -71.818  1.00  4.090          O  
ATOM  22981  CB  ASN A1444      43.361  13.430 -70.273  1.00  6.840          C  
ATOM  22982  CG  ASN A1444      44.866  13.457 -70.350  1.00  6.840          C  
ATOM  22983  OD1 ASN A1444      45.474  13.038 -71.347  1.00  6.840          O  
ATOM  22984  ND2 ASN A1444      45.489  13.943 -69.312  1.00  6.840          N  
ATOM  22985  H   ASN A1444      43.125  15.556 -71.620  1.00  6.670          H  
ATOM  22986  HA  ASN A1444      43.268  12.791 -72.284  1.00  5.540          H  
ATOM  22987 1HB  ASN A1444      43.026  14.301 -69.700  1.00  8.210          H  
ATOM  22988 2HB  ASN A1444      43.046  12.542 -69.725  1.00  8.210          H  
ATOM  22989 1HD2 ASN A1444      46.484  13.987 -69.302  1.00  8.210          H  
ATOM  22990 2HD2 ASN A1444      44.973  14.292 -68.525  1.00  8.210          H  
ATOM  22991  N   ALA A1445      40.283  13.744 -71.267  1.00  5.860          N  
ATOM  22992  CA  ALA A1445      38.938  13.194 -71.240  1.00  6.120          C  
ATOM  22993  C   ALA A1445      38.542  12.684 -72.613  1.00  5.990          C  
ATOM  22994  O   ALA A1445      38.015  11.576 -72.745  1.00  5.550          O  
ATOM  22995  CB  ALA A1445      37.935  14.236 -70.779  1.00  8.460          C  
ATOM  22996  H   ALA A1445      40.459  14.722 -71.008  1.00  7.030          H  
ATOM  22997  HA  ALA A1445      38.941  12.352 -70.555  1.00  7.340          H  
ATOM  22998 1HB  ALA A1445      36.938  13.798 -70.752  1.00 10.160          H  
ATOM  22999 2HB  ALA A1445      38.213  14.585 -69.784  1.00 10.160          H  
ATOM  23000 3HB  ALA A1445      37.949  15.079 -71.478  1.00 10.160          H  
ATOM  23001  N   MET A1446      38.854  13.452 -73.659  1.00  6.500          N  
ATOM  23002  CA  MET A1446      38.454  13.031 -74.991  1.00  6.810          C  
ATOM  23003  C   MET A1446      39.190  11.765 -75.417  1.00  5.920          C  
ATOM  23004  O   MET A1446      38.589  10.849 -76.001  1.00  5.980          O  
ATOM  23005  CB  MET A1446      38.703  14.169 -75.973  1.00  9.410          C  
ATOM  23006  CG  MET A1446      37.844  15.434 -75.730  1.00  9.410          C  
ATOM  23007  SD  MET A1446      36.071  15.171 -75.835  1.00  9.410          S  
ATOM  23008  CE  MET A1446      35.567  15.067 -74.126  1.00  9.410          C  
ATOM  23009  H   MET A1446      39.304  14.366 -73.511  1.00  7.800          H  
ATOM  23010  HA  MET A1446      37.397  12.799 -74.975  1.00  8.170          H  
ATOM  23011 1HB  MET A1446      39.753  14.473 -75.905  1.00 11.290          H  
ATOM  23012 2HB  MET A1446      38.525  13.826 -76.992  1.00 11.290          H  
ATOM  23013 1HG  MET A1446      38.053  15.818 -74.743  1.00 11.290          H  
ATOM  23014 2HG  MET A1446      38.121  16.201 -76.428  1.00 11.290          H  
ATOM  23015 1HE  MET A1446      34.490  14.911 -74.079  1.00 11.290          H  
ATOM  23016 2HE  MET A1446      36.070  14.244 -73.635  1.00 11.290          H  
ATOM  23017 3HE  MET A1446      35.823  15.993 -73.612  1.00 11.290          H  
ATOM  23018  N   LYS A1447      40.486  11.696 -75.090  1.00  5.200          N  
ATOM  23019  CA  LYS A1447      41.302  10.545 -75.426  1.00  4.550          C  
ATOM  23020  C   LYS A1447      40.749   9.292 -74.771  1.00  3.830          C  
ATOM  23021  O   LYS A1447      40.627   8.246 -75.417  1.00  3.970          O  
ATOM  23022  CB  LYS A1447      42.755  10.774 -74.999  1.00  6.630          C  
ATOM  23023  CG  LYS A1447      43.725   9.633 -75.341  1.00  6.630          C  
ATOM  23024  CD  LYS A1447      45.149  10.001 -74.935  1.00  6.630          C  
ATOM  23025  CE  LYS A1447      46.131   8.870 -75.200  1.00  6.630          C  
ATOM  23026  NZ  LYS A1447      47.524   9.221 -74.761  1.00  6.630          N  
ATOM  23027  H   LYS A1447      40.930  12.495 -74.623  1.00  6.240          H  
ATOM  23028  HA  LYS A1447      41.273  10.403 -76.505  1.00  5.460          H  
ATOM  23029 1HB  LYS A1447      43.127  11.694 -75.457  1.00  7.960          H  
ATOM  23030 2HB  LYS A1447      42.785  10.922 -73.919  1.00  7.960          H  
ATOM  23031 1HG  LYS A1447      43.426   8.725 -74.812  1.00  7.960          H  
ATOM  23032 2HG  LYS A1447      43.691   9.435 -76.412  1.00  7.960          H  
ATOM  23033 1HD  LYS A1447      45.459  10.859 -75.517  1.00  7.960          H  
ATOM  23034 2HD  LYS A1447      45.172  10.271 -73.878  1.00  7.960          H  
ATOM  23035 1HE  LYS A1447      45.802   7.984 -74.659  1.00  7.960          H  
ATOM  23036 2HE  LYS A1447      46.142   8.649 -76.267  1.00  7.960          H  
ATOM  23037 1HZ  LYS A1447      48.138   8.441 -74.950  1.00  7.960          H  
ATOM  23038 2HZ  LYS A1447      47.869  10.037 -75.257  1.00  7.960          H  
ATOM  23039 3HZ  LYS A1447      47.522   9.414 -73.769  1.00  7.960          H  
ATOM  23040  N   LYS A1448      40.410   9.380 -73.480  1.00  3.380          N  
ATOM  23041  CA  LYS A1448      39.881   8.222 -72.785  1.00  2.830          C  
ATOM  23042  C   LYS A1448      38.544   7.753 -73.335  1.00  3.360          C  
ATOM  23043  O   LYS A1448      38.356   6.558 -73.535  1.00  3.080          O  
ATOM  23044  CB  LYS A1448      39.793   8.496 -71.290  1.00  4.180          C  
ATOM  23045  CG  LYS A1448      41.163   8.538 -70.656  1.00  4.180          C  
ATOM  23046  CD  LYS A1448      41.128   8.818 -69.181  1.00  4.180          C  
ATOM  23047  CE  LYS A1448      42.554   8.841 -68.632  1.00  4.180          C  
ATOM  23048  NZ  LYS A1448      42.591   9.105 -67.195  1.00  4.180          N  
ATOM  23049  H   LYS A1448      40.553  10.260 -72.972  1.00  4.060          H  
ATOM  23050  HA  LYS A1448      40.589   7.408 -72.922  1.00  3.400          H  
ATOM  23051 1HB  LYS A1448      39.305   9.464 -71.126  1.00  5.020          H  
ATOM  23052 2HB  LYS A1448      39.191   7.730 -70.801  1.00  5.020          H  
ATOM  23053 1HG  LYS A1448      41.656   7.581 -70.823  1.00  5.020          H  
ATOM  23054 2HG  LYS A1448      41.754   9.312 -71.144  1.00  5.020          H  
ATOM  23055 1HD  LYS A1448      40.662   9.793 -69.003  1.00  5.020          H  
ATOM  23056 2HD  LYS A1448      40.547   8.053 -68.665  1.00  5.020          H  
ATOM  23057 1HE  LYS A1448      43.025   7.880 -68.825  1.00  5.020          H  
ATOM  23058 2HE  LYS A1448      43.117   9.623 -69.145  1.00  5.020          H  
ATOM  23059 1HZ  LYS A1448      43.542   9.119 -66.859  1.00  5.020          H  
ATOM  23060 2HZ  LYS A1448      42.160  10.020 -66.989  1.00  5.020          H  
ATOM  23061 3HZ  LYS A1448      42.084   8.390 -66.700  1.00  5.020          H  
ATOM  23062  N   LEU A1449      37.635   8.666 -73.670  1.00  4.320          N  
ATOM  23063  CA  LEU A1449      36.333   8.236 -74.179  1.00  4.950          C  
ATOM  23064  C   LEU A1449      36.511   7.474 -75.488  1.00  5.140          C  
ATOM  23065  O   LEU A1449      35.942   6.399 -75.695  1.00  5.160          O  
ATOM  23066  CB  LEU A1449      35.475   9.471 -74.450  1.00  6.680          C  
ATOM  23067  CG  LEU A1449      35.057  10.297 -73.232  1.00  6.680          C  
ATOM  23068  CD1 LEU A1449      34.473  11.560 -73.721  1.00  6.680          C  
ATOM  23069  CD2 LEU A1449      34.057   9.580 -72.364  1.00  6.680          C  
ATOM  23070  H   LEU A1449      37.825   9.660 -73.495  1.00  5.180          H  
ATOM  23071  HA  LEU A1449      35.866   7.576 -73.453  1.00  5.940          H  
ATOM  23072 1HB  LEU A1449      36.050  10.129 -75.093  1.00  8.010          H  
ATOM  23073 2HB  LEU A1449      34.577   9.166 -74.987  1.00  8.010          H  
ATOM  23074  HG  LEU A1449      35.925  10.513 -72.651  1.00  8.010          H  
ATOM  23075 1HD1 LEU A1449      34.218  12.166 -72.896  1.00  8.010          H  
ATOM  23076 2HD1 LEU A1449      35.198  12.078 -74.327  1.00  8.010          H  
ATOM  23077 3HD1 LEU A1449      33.598  11.339 -74.304  1.00  8.010          H  
ATOM  23078 1HD2 LEU A1449      33.797  10.212 -71.515  1.00  8.010          H  
ATOM  23079 2HD2 LEU A1449      33.183   9.383 -72.905  1.00  8.010          H  
ATOM  23080 3HD2 LEU A1449      34.477   8.655 -72.014  1.00  8.010          H  
ATOM  23081  N   GLY A1450      37.416   7.965 -76.331  1.00  5.450          N  
ATOM  23082  CA  GLY A1450      37.660   7.369 -77.633  1.00  6.080          C  
ATOM  23083  C   GLY A1450      38.518   6.107 -77.586  1.00  5.590          C  
ATOM  23084  O   GLY A1450      38.769   5.493 -78.627  1.00  6.300          O  
ATOM  23085  H   GLY A1450      37.890   8.848 -76.102  1.00  6.540          H  
ATOM  23086 1HA  GLY A1450      36.716   7.147 -78.112  1.00  7.300          H  
ATOM  23087 2HA  GLY A1450      38.160   8.109 -78.258  1.00  7.300          H  
ATOM  23088  N   SER A1451      38.987   5.729 -76.396  1.00  4.580          N  
ATOM  23089  CA  SER A1451      39.852   4.578 -76.231  1.00  4.440          C  
ATOM  23090  C   SER A1451      39.170   3.408 -75.525  1.00  4.260          C  
ATOM  23091  O   SER A1451      39.797   2.363 -75.324  1.00  4.310          O  
ATOM  23092  CB  SER A1451      41.086   4.972 -75.435  1.00  6.270          C  
ATOM  23093  OG  SER A1451      41.849   5.943 -76.108  1.00  6.270          O  
ATOM  23094  H   SER A1451      38.730   6.245 -75.552  1.00  5.500          H  
ATOM  23095  HA  SER A1451      40.168   4.244 -77.217  1.00  5.330          H  
ATOM  23096 1HB  SER A1451      40.779   5.356 -74.461  1.00  7.530          H  
ATOM  23097 2HB  SER A1451      41.693   4.088 -75.262  1.00  7.530          H  
ATOM  23098  HG  SER A1451      41.376   6.796 -75.966  1.00  7.530          H  
ATOM  23099  N   LYS A1452      37.902   3.560 -75.117  1.00  4.230          N  
ATOM  23100  CA  LYS A1452      37.271   2.483 -74.350  1.00  4.100          C  
ATOM  23101  C   LYS A1452      36.112   1.780 -75.071  1.00  4.260          C  
ATOM  23102  O   LYS A1452      35.131   2.392 -75.504  1.00  4.670          O  
ATOM  23103  CB  LYS A1452      36.827   3.028 -72.994  1.00  5.790          C  
ATOM  23104  CG  LYS A1452      37.962   3.429 -72.031  1.00  5.790          C  
ATOM  23105  CD  LYS A1452      37.411   4.135 -70.751  1.00  5.790          C  
ATOM  23106  CE  LYS A1452      36.722   3.168 -69.738  1.00  5.790          C  
ATOM  23107  NZ  LYS A1452      37.701   2.321 -68.975  1.00  5.790          N  
ATOM  23108  H   LYS A1452      37.383   4.426 -75.319  1.00  5.080          H  
ATOM  23109  HA  LYS A1452      38.023   1.721 -74.156  1.00  4.920          H  
ATOM  23110 1HB  LYS A1452      36.281   3.943 -73.160  1.00  6.950          H  
ATOM  23111 2HB  LYS A1452      36.167   2.311 -72.520  1.00  6.950          H  
ATOM  23112 1HG  LYS A1452      38.531   2.546 -71.755  1.00  6.950          H  
ATOM  23113 2HG  LYS A1452      38.630   4.119 -72.549  1.00  6.950          H  
ATOM  23114 1HD  LYS A1452      38.233   4.639 -70.241  1.00  6.950          H  
ATOM  23115 2HD  LYS A1452      36.688   4.898 -71.052  1.00  6.950          H  
ATOM  23116 1HE  LYS A1452      36.144   3.753 -69.023  1.00  6.950          H  
ATOM  23117 2HE  LYS A1452      36.046   2.512 -70.271  1.00  6.950          H  
ATOM  23118 1HZ  LYS A1452      37.174   1.721 -68.314  1.00  6.950          H  
ATOM  23119 2HZ  LYS A1452      38.242   1.746 -69.587  1.00  6.950          H  
ATOM  23120 3HZ  LYS A1452      38.311   2.909 -68.432  1.00  6.950          H  
ATOM  23121  N   LYS A1453      36.226   0.457 -75.150  1.00  4.140          N  
ATOM  23122  CA  LYS A1453      35.244  -0.409 -75.795  1.00  4.350          C  
ATOM  23123  C   LYS A1453      34.032  -0.708 -74.903  1.00  4.130          C  
ATOM  23124  O   LYS A1453      34.211  -1.074 -73.737  1.00  4.020          O  
ATOM  23125  CB  LYS A1453      35.914  -1.748 -76.155  1.00  6.010          C  
ATOM  23126  CG  LYS A1453      35.029  -2.778 -76.882  1.00  6.010          C  
ATOM  23127  CD  LYS A1453      35.814  -4.040 -77.218  1.00  6.010          C  
ATOM  23128  CE  LYS A1453      34.931  -5.097 -77.872  1.00  6.010          C  
ATOM  23129  NZ  LYS A1453      35.713  -6.321 -78.233  1.00  6.010          N  
ATOM  23130  H   LYS A1453      37.063   0.040 -74.760  1.00  4.970          H  
ATOM  23131  HA  LYS A1453      34.936   0.090 -76.706  1.00  5.220          H  
ATOM  23132 1HB  LYS A1453      36.778  -1.557 -76.792  1.00  7.210          H  
ATOM  23133 2HB  LYS A1453      36.282  -2.226 -75.245  1.00  7.210          H  
ATOM  23134 1HG  LYS A1453      34.180  -3.056 -76.265  1.00  7.210          H  
ATOM  23135 2HG  LYS A1453      34.663  -2.352 -77.809  1.00  7.210          H  
ATOM  23136 1HD  LYS A1453      36.638  -3.795 -77.889  1.00  7.210          H  
ATOM  23137 2HD  LYS A1453      36.227  -4.460 -76.297  1.00  7.210          H  
ATOM  23138 1HE  LYS A1453      34.140  -5.377 -77.174  1.00  7.210          H  
ATOM  23139 2HE  LYS A1453      34.477  -4.685 -78.774  1.00  7.210          H  
ATOM  23140 1HZ  LYS A1453      35.103  -7.004 -78.657  1.00  7.210          H  
ATOM  23141 2HZ  LYS A1453      36.441  -6.073 -78.885  1.00  7.210          H  
ATOM  23142 3HZ  LYS A1453      36.137  -6.721 -77.398  1.00  7.210          H  
ATOM  23143  N   PRO A1454      32.785  -0.665 -75.424  1.00  4.260          N  
ATOM  23144  CA  PRO A1454      31.567  -1.046 -74.725  1.00  4.190          C  
ATOM  23145  C   PRO A1454      31.459  -2.567 -74.730  1.00  4.360          C  
ATOM  23146  O   PRO A1454      30.594  -3.129 -75.384  1.00  4.870          O  
ATOM  23147  CB  PRO A1454      30.474  -0.364 -75.551  1.00  6.290          C  
ATOM  23148  CG  PRO A1454      31.020  -0.367 -76.956  1.00  6.290          C  
ATOM  23149  CD  PRO A1454      32.535  -0.146 -76.792  1.00  6.290          C  
ATOM  23150  HA  PRO A1454      31.592  -0.666 -73.702  1.00  5.030          H  
ATOM  23151 1HB  PRO A1454      29.525  -0.914 -75.457  1.00  7.540          H  
ATOM  23152 2HB  PRO A1454      30.289   0.655 -75.164  1.00  7.540          H  
ATOM  23153 1HG  PRO A1454      30.774  -1.327 -77.443  1.00  7.540          H  
ATOM  23154 2HG  PRO A1454      30.540   0.427 -77.548  1.00  7.540          H  
ATOM  23155 1HD  PRO A1454      33.050  -0.732 -77.558  1.00  7.540          H  
ATOM  23156 2HD  PRO A1454      32.781   0.931 -76.850  1.00  7.540          H  
ATOM  23157  N   GLN A1455      32.388  -3.191 -74.028  1.00  4.200          N  
ATOM  23158  CA  GLN A1455      32.591  -4.632 -73.921  1.00  4.500          C  
ATOM  23159  C   GLN A1455      31.453  -5.417 -73.277  1.00  4.420          C  
ATOM  23160  O   GLN A1455      30.938  -5.032 -72.236  1.00  4.320          O  
ATOM  23161  CB  GLN A1455      33.897  -4.869 -73.149  1.00  6.180          C  
ATOM  23162  CG  GLN A1455      34.200  -6.315 -72.738  1.00  6.180          C  
ATOM  23163  CD  GLN A1455      34.463  -7.264 -73.882  1.00  6.180          C  
ATOM  23164  OE1 GLN A1455      35.285  -7.006 -74.779  1.00  6.180          O  
ATOM  23165  NE2 GLN A1455      33.756  -8.394 -73.850  1.00  6.180          N  
ATOM  23166  H   GLN A1455      33.048  -2.579 -73.536  1.00  5.040          H  
ATOM  23167  HA  GLN A1455      32.720  -5.017 -74.932  1.00  5.400          H  
ATOM  23168 1HB  GLN A1455      34.734  -4.509 -73.749  1.00  7.420          H  
ATOM  23169 2HB  GLN A1455      33.877  -4.271 -72.238  1.00  7.420          H  
ATOM  23170 1HG  GLN A1455      35.098  -6.297 -72.125  1.00  7.420          H  
ATOM  23171 2HG  GLN A1455      33.374  -6.709 -72.144  1.00  7.420          H  
ATOM  23172 1HE2 GLN A1455      33.873  -9.092 -74.559  1.00  7.420          H  
ATOM  23173 2HE2 GLN A1455      33.079  -8.547 -73.079  1.00  7.420          H  
ATOM  23174  N   LYS A1456      31.069  -6.526 -73.920  1.00  4.620          N  
ATOM  23175  CA  LYS A1456      30.046  -7.435 -73.425  1.00  4.680          C  
ATOM  23176  C   LYS A1456      30.400  -7.893 -72.002  1.00  4.530          C  
ATOM  23177  O   LYS A1456      31.470  -8.485 -71.819  1.00  4.550          O  
ATOM  23178  CB  LYS A1456      29.997  -8.651 -74.356  1.00  6.530          C  
ATOM  23179  CG  LYS A1456      29.027  -9.746 -73.986  1.00  6.530          C  
ATOM  23180  CD  LYS A1456      29.041 -10.837 -75.046  1.00  6.530          C  
ATOM  23181  CE  LYS A1456      28.082 -11.954 -74.712  1.00  6.530          C  
ATOM  23182  NZ  LYS A1456      28.121 -13.040 -75.746  1.00  6.530          N  
ATOM  23183  H   LYS A1456      31.516  -6.742 -74.802  1.00  5.540          H  
ATOM  23184  HA  LYS A1456      29.100  -6.906 -73.464  1.00  5.620          H  
ATOM  23185 1HB  LYS A1456      29.738  -8.315 -75.363  1.00  7.830          H  
ATOM  23186 2HB  LYS A1456      30.986  -9.098 -74.414  1.00  7.830          H  
ATOM  23187 1HG  LYS A1456      29.314 -10.186 -73.025  1.00  7.830          H  
ATOM  23188 2HG  LYS A1456      28.039  -9.354 -73.890  1.00  7.830          H  
ATOM  23189 1HD  LYS A1456      28.753 -10.406 -76.010  1.00  7.830          H  
ATOM  23190 2HD  LYS A1456      30.047 -11.246 -75.135  1.00  7.830          H  
ATOM  23191 1HE  LYS A1456      28.346 -12.369 -73.743  1.00  7.830          H  
ATOM  23192 2HE  LYS A1456      27.071 -11.551 -74.658  1.00  7.830          H  
ATOM  23193 1HZ  LYS A1456      27.468 -13.766 -75.493  1.00  7.830          H  
ATOM  23194 2HZ  LYS A1456      27.868 -12.662 -76.652  1.00  7.830          H  
ATOM  23195 3HZ  LYS A1456      29.054 -13.427 -75.795  1.00  7.830          H  
ATOM  23196  N   PRO A1457      29.511  -7.713 -71.001  1.00  4.560          N  
ATOM  23197  CA  PRO A1457      29.749  -8.048 -69.601  1.00  4.600          C  
ATOM  23198  C   PRO A1457      29.937  -9.524 -69.257  1.00  4.440          C  
ATOM  23199  O   PRO A1457      30.986  -9.930 -68.760  1.00  4.250          O  
ATOM  23200  CB  PRO A1457      28.476  -7.516 -68.921  1.00  6.900          C  
ATOM  23201  CG  PRO A1457      27.398  -7.476 -70.017  1.00  6.900          C  
ATOM  23202  CD  PRO A1457      28.146  -7.177 -71.288  1.00  6.900          C  
ATOM  23203  HA  PRO A1457      30.620  -7.467 -69.256  1.00  5.520          H  
ATOM  23204 1HB  PRO A1457      28.196  -8.174 -68.088  1.00  8.280          H  
ATOM  23205 2HB  PRO A1457      28.692  -6.555 -68.474  1.00  8.280          H  
ATOM  23206 1HG  PRO A1457      26.819  -8.407 -70.061  1.00  8.280          H  
ATOM  23207 2HG  PRO A1457      26.663  -6.681 -69.794  1.00  8.280          H  
ATOM  23208 1HD  PRO A1457      27.645  -7.734 -72.097  1.00  8.280          H  
ATOM  23209 2HD  PRO A1457      28.181  -6.084 -71.480  1.00  8.280          H  
ATOM  23210  N   ILE A1458      28.876 -10.299 -69.468  1.00  4.690          N  
ATOM  23211  CA  ILE A1458      28.834 -11.710 -69.125  1.00  4.630          C  
ATOM  23212  C   ILE A1458      28.325 -12.660 -70.221  1.00  4.590          C  
ATOM  23213  O   ILE A1458      27.229 -12.445 -70.739  1.00  4.630          O  
ATOM  23214  CB  ILE A1458      27.978 -11.904 -67.846  1.00  6.510          C  
ATOM  23215  CG1 ILE A1458      28.665 -11.195 -66.621  1.00  6.510          C  
ATOM  23216  CG2 ILE A1458      27.670 -13.329 -67.594  1.00  6.510          C  
ATOM  23217  CD1 ILE A1458      27.852 -11.182 -65.327  1.00  6.510          C  
ATOM  23218  H   ILE A1458      28.058  -9.890 -69.895  1.00  5.630          H  
ATOM  23219  HA  ILE A1458      29.848 -11.968 -68.853  1.00  5.560          H  
ATOM  23220  HB  ILE A1458      27.030 -11.389 -67.990  1.00  7.810          H  
ATOM  23221 1HG1 ILE A1458      29.623 -11.682 -66.430  1.00  7.810          H  
ATOM  23222 2HG1 ILE A1458      28.851 -10.167 -66.873  1.00  7.810          H  
ATOM  23223 1HG2 ILE A1458      27.054 -13.389 -66.739  1.00  7.810          H  
ATOM  23224 2HG2 ILE A1458      27.130 -13.759 -68.424  1.00  7.810          H  
ATOM  23225 3HG2 ILE A1458      28.582 -13.875 -67.442  1.00  7.810          H  
ATOM  23226 1HD1 ILE A1458      28.420 -10.654 -64.559  1.00  7.810          H  
ATOM  23227 2HD1 ILE A1458      26.908 -10.665 -65.498  1.00  7.810          H  
ATOM  23228 3HD1 ILE A1458      27.655 -12.188 -64.981  1.00  7.810          H  
ATOM  23229  N   PRO A1459      29.077 -13.712 -70.602  1.00  4.580          N  
ATOM  23230  CA  PRO A1459      28.661 -14.752 -71.523  1.00  4.590          C  
ATOM  23231  C   PRO A1459      27.720 -15.669 -70.764  1.00  4.660          C  
ATOM  23232  O   PRO A1459      27.848 -15.782 -69.549  1.00  4.790          O  
ATOM  23233  CB  PRO A1459      29.971 -15.431 -71.893  1.00  6.880          C  
ATOM  23234  CG  PRO A1459      30.828 -15.254 -70.670  1.00  6.880          C  
ATOM  23235  CD  PRO A1459      30.446 -13.906 -70.081  1.00  6.880          C  
ATOM  23236  HA  PRO A1459      28.158 -14.308 -72.391  1.00  5.510          H  
ATOM  23237 1HB  PRO A1459      29.780 -16.495 -72.124  1.00  8.260          H  
ATOM  23238 2HB  PRO A1459      30.401 -14.975 -72.796  1.00  8.260          H  
ATOM  23239 1HG  PRO A1459      30.629 -16.078 -69.964  1.00  8.260          H  
ATOM  23240 2HG  PRO A1459      31.885 -15.310 -70.949  1.00  8.260          H  
ATOM  23241 1HD  PRO A1459      30.448 -14.024 -68.986  1.00  8.260          H  
ATOM  23242 2HD  PRO A1459      31.125 -13.106 -70.428  1.00  8.260          H  
ATOM  23243  N   ARG A1460      26.845 -16.385 -71.440  1.00  4.660          N  
ATOM  23244  CA  ARG A1460      26.017 -17.330 -70.709  1.00  4.670          C  
ATOM  23245  C   ARG A1460      26.849 -18.562 -70.313  1.00  4.620          C  
ATOM  23246  O   ARG A1460      27.716 -18.960 -71.087  1.00  4.570          O  
ATOM  23247  CB  ARG A1460      24.837 -17.778 -71.552  1.00  6.530          C  
ATOM  23248  CG  ARG A1460      23.813 -16.695 -71.856  1.00  6.530          C  
ATOM  23249  CD  ARG A1460      22.689 -17.218 -72.685  1.00  6.530          C  
ATOM  23250  NE  ARG A1460      23.121 -17.615 -74.031  1.00  6.530          N  
ATOM  23251  CZ  ARG A1460      22.366 -18.305 -74.918  1.00  6.530          C  
ATOM  23252  NH1 ARG A1460      21.141 -18.679 -74.605  1.00  6.530          N  
ATOM  23253  NH2 ARG A1460      22.863 -18.605 -76.109  1.00  6.530          N  
ATOM  23254  H   ARG A1460      26.755 -16.279 -72.441  1.00  5.590          H  
ATOM  23255  HA  ARG A1460      25.624 -16.811 -69.845  1.00  5.600          H  
ATOM  23256 1HB  ARG A1460      25.207 -18.152 -72.502  1.00  7.840          H  
ATOM  23257 2HB  ARG A1460      24.320 -18.598 -71.060  1.00  7.840          H  
ATOM  23258 1HG  ARG A1460      23.404 -16.312 -70.922  1.00  7.840          H  
ATOM  23259 2HG  ARG A1460      24.293 -15.881 -72.399  1.00  7.840          H  
ATOM  23260 1HD  ARG A1460      22.264 -18.088 -72.188  1.00  7.840          H  
ATOM  23261 2HD  ARG A1460      21.926 -16.444 -72.784  1.00  7.840          H  
ATOM  23262  HE  ARG A1460      24.049 -17.347 -74.321  1.00  7.840          H  
ATOM  23263 1HH1 ARG A1460      20.755 -18.453 -73.701  1.00  7.840          H  
ATOM  23264 2HH1 ARG A1460      20.582 -19.193 -75.271  1.00  7.840          H  
ATOM  23265 1HH2 ARG A1460      23.801 -18.319 -76.353  1.00  7.840          H  
ATOM  23266 2HH2 ARG A1460      22.305 -19.118 -76.777  1.00  7.840          H  
ATOM  23267  N   PRO A1461      26.655 -19.144 -69.098  1.00  4.650          N  
ATOM  23268  CA  PRO A1461      27.244 -20.403 -68.622  1.00  4.640          C  
ATOM  23269  C   PRO A1461      27.000 -21.623 -69.545  1.00  4.590          C  
ATOM  23270  O   PRO A1461      27.858 -22.512 -69.628  1.00  4.500          O  
ATOM  23271  CB  PRO A1461      26.519 -20.607 -67.282  1.00  6.960          C  
ATOM  23272  CG  PRO A1461      26.178 -19.230 -66.816  1.00  6.960          C  
ATOM  23273  CD  PRO A1461      25.848 -18.444 -68.064  1.00  6.960          C  
ATOM  23274  HA  PRO A1461      28.320 -20.252 -68.463  1.00  5.570          H  
ATOM  23275 1HB  PRO A1461      25.648 -21.262 -67.395  1.00  8.350          H  
ATOM  23276 2HB  PRO A1461      27.196 -21.099 -66.569  1.00  8.350          H  
ATOM  23277 1HG  PRO A1461      25.337 -19.278 -66.111  1.00  8.350          H  
ATOM  23278 2HG  PRO A1461      27.034 -18.809 -66.263  1.00  8.350          H  
ATOM  23279 1HD  PRO A1461      24.769 -18.476 -68.291  1.00  8.350          H  
ATOM  23280 2HD  PRO A1461      26.217 -17.416 -67.892  1.00  8.350          H  
ATOM  23281  N   LEU A1462      25.837 -21.625 -70.236  1.00  4.860          N  
ATOM  23282  CA  LEU A1462      25.367 -22.654 -71.187  1.00  4.840          C  
ATOM  23283  C   LEU A1462      25.243 -24.081 -70.640  1.00  4.760          C  
ATOM  23284  O   LEU A1462      25.128 -25.034 -71.413  1.00  4.920          O  
ATOM  23285  CB  LEU A1462      26.275 -22.685 -72.425  1.00  6.780          C  
ATOM  23286  CG  LEU A1462      26.450 -21.344 -73.210  1.00  6.780          C  
ATOM  23287  CD1 LEU A1462      27.415 -21.568 -74.354  1.00  6.780          C  
ATOM  23288  CD2 LEU A1462      25.100 -20.830 -73.738  1.00  6.780          C  
ATOM  23289  H   LEU A1462      25.186 -20.871 -70.077  1.00  5.830          H  
ATOM  23290  HA  LEU A1462      24.367 -22.366 -71.502  1.00  5.810          H  
ATOM  23291 1HB  LEU A1462      27.266 -23.021 -72.117  1.00  8.140          H  
ATOM  23292 2HB  LEU A1462      25.875 -23.419 -73.121  1.00  8.140          H  
ATOM  23293  HG  LEU A1462      26.877 -20.611 -72.563  1.00  8.140          H  
ATOM  23294 1HD1 LEU A1462      27.564 -20.634 -74.897  1.00  8.140          H  
ATOM  23295 2HD1 LEU A1462      28.371 -21.913 -73.962  1.00  8.140          H  
ATOM  23296 3HD1 LEU A1462      27.008 -22.317 -75.029  1.00  8.140          H  
ATOM  23297 1HD2 LEU A1462      25.265 -19.901 -74.280  1.00  8.140          H  
ATOM  23298 2HD2 LEU A1462      24.667 -21.569 -74.409  1.00  8.140          H  
ATOM  23299 3HD2 LEU A1462      24.415 -20.642 -72.921  1.00  8.140          H  
ATOM  23300  N   ASN A1463      25.235 -24.224 -69.321  1.00  4.600          N  
ATOM  23301  CA  ASN A1463      25.149 -25.509 -68.636  1.00  4.530          C  
ATOM  23302  C   ASN A1463      24.265 -25.404 -67.391  1.00  4.480          C  
ATOM  23303  O   ASN A1463      24.294 -24.389 -66.692  1.00  4.420          O  
ATOM  23304  CB  ASN A1463      26.545 -25.976 -68.283  1.00  6.370          C  
ATOM  23305  CG  ASN A1463      27.385 -26.380 -69.479  1.00  6.370          C  
ATOM  23306  OD1 ASN A1463      27.376 -27.559 -69.862  1.00  6.370          O  
ATOM  23307  ND2 ASN A1463      28.081 -25.447 -70.086  1.00  6.370          N  
ATOM  23308  H   ASN A1463      25.314 -23.385 -68.768  1.00  5.520          H  
ATOM  23309  HA  ASN A1463      24.691 -26.235 -69.309  1.00  5.440          H  
ATOM  23310 1HB  ASN A1463      27.065 -25.179 -67.754  1.00  7.640          H  
ATOM  23311 2HB  ASN A1463      26.474 -26.827 -67.611  1.00  7.640          H  
ATOM  23312 1HD2 ASN A1463      28.630 -25.677 -70.885  1.00  7.640          H  
ATOM  23313 2HD2 ASN A1463      28.025 -24.479 -69.780  1.00  7.640          H  
ATOM  23314  N   LYS A1464      23.468 -26.445 -67.114  1.00  4.560          N  
ATOM  23315  CA  LYS A1464      22.537 -26.438 -65.977  1.00  4.580          C  
ATOM  23316  C   LYS A1464      23.165 -26.230 -64.592  1.00  4.360          C  
ATOM  23317  O   LYS A1464      22.652 -25.426 -63.807  1.00  4.310          O  
ATOM  23318  CB  LYS A1464      21.724 -27.734 -65.960  1.00  6.400          C  
ATOM  23319  CG  LYS A1464      20.686 -27.819 -64.837  1.00  6.400          C  
ATOM  23320  CD  LYS A1464      19.868 -29.104 -64.933  1.00  6.400          C  
ATOM  23321  CE  LYS A1464      18.855 -29.200 -63.798  1.00  6.400          C  
ATOM  23322  NZ  LYS A1464      18.036 -30.446 -63.882  1.00  6.400          N  
ATOM  23323  H   LYS A1464      23.495 -27.249 -67.730  1.00  5.470          H  
ATOM  23324  HA  LYS A1464      21.840 -25.616 -66.133  1.00  5.500          H  
ATOM  23325 1HB  LYS A1464      21.197 -27.841 -66.908  1.00  7.680          H  
ATOM  23326 2HB  LYS A1464      22.394 -28.585 -65.858  1.00  7.680          H  
ATOM  23327 1HG  LYS A1464      21.184 -27.799 -63.866  1.00  7.680          H  
ATOM  23328 2HG  LYS A1464      20.018 -26.960 -64.898  1.00  7.680          H  
ATOM  23329 1HD  LYS A1464      19.340 -29.131 -65.888  1.00  7.680          H  
ATOM  23330 2HD  LYS A1464      20.538 -29.962 -64.883  1.00  7.680          H  
ATOM  23331 1HE  LYS A1464      19.386 -29.190 -62.847  1.00  7.680          H  
ATOM  23332 2HE  LYS A1464      18.191 -28.337 -63.840  1.00  7.680          H  
ATOM  23333 1HZ  LYS A1464      17.380 -30.471 -63.114  1.00  7.680          H  
ATOM  23334 2HZ  LYS A1464      17.529 -30.460 -64.757  1.00  7.680          H  
ATOM  23335 3HZ  LYS A1464      18.641 -31.254 -63.832  1.00  7.680          H  
ATOM  23336  N   PHE A1465      24.227 -26.974 -64.267  1.00  4.260          N  
ATOM  23337  CA  PHE A1465      24.851 -26.813 -62.949  1.00  4.070          C  
ATOM  23338  C   PHE A1465      25.371 -25.410 -62.743  1.00  4.010          C  
ATOM  23339  O   PHE A1465      25.094 -24.773 -61.721  1.00  3.930          O  
ATOM  23340  CB  PHE A1465      25.981 -27.811 -62.729  1.00  5.770          C  
ATOM  23341  CG  PHE A1465      26.778 -27.502 -61.494  1.00  5.770          C  
ATOM  23342  CD1 PHE A1465      26.272 -27.751 -60.229  1.00  5.770          C  
ATOM  23343  CD2 PHE A1465      28.053 -26.959 -61.605  1.00  5.770          C  
ATOM  23344  CE1 PHE A1465      27.021 -27.455 -59.112  1.00  5.770          C  
ATOM  23345  CE2 PHE A1465      28.795 -26.670 -60.499  1.00  5.770          C  
ATOM  23346  CZ  PHE A1465      28.278 -26.916 -59.247  1.00  5.770          C  
ATOM  23347  H   PHE A1465      24.606 -27.623 -64.935  1.00  5.110          H  
ATOM  23348  HA  PHE A1465      24.092 -26.999 -62.195  1.00  4.880          H  
ATOM  23349 1HB  PHE A1465      25.567 -28.811 -62.627  1.00  6.930          H  
ATOM  23350 2HB  PHE A1465      26.650 -27.818 -63.578  1.00  6.930          H  
ATOM  23351  HD1 PHE A1465      25.276 -28.177 -60.123  1.00  6.930          H  
ATOM  23352  HD2 PHE A1465      28.461 -26.765 -62.589  1.00  6.930          H  
ATOM  23353  HE1 PHE A1465      26.614 -27.650 -58.120  1.00  6.930          H  
ATOM  23354  HE2 PHE A1465      29.791 -26.250 -60.606  1.00  6.930          H  
ATOM  23355  HZ  PHE A1465      28.865 -26.689 -58.366  1.00  6.930          H  
ATOM  23356  N   GLN A1466      26.136 -24.943 -63.711  1.00  4.060          N  
ATOM  23357  CA  GLN A1466      26.723 -23.632 -63.668  1.00  4.050          C  
ATOM  23358  C   GLN A1466      25.631 -22.565 -63.666  1.00  4.100          C  
ATOM  23359  O   GLN A1466      25.805 -21.530 -63.034  1.00  4.040          O  
ATOM  23360  CB  GLN A1466      27.713 -23.492 -64.806  1.00  5.670          C  
ATOM  23361  CG  GLN A1466      28.928 -24.424 -64.664  1.00  5.670          C  
ATOM  23362  CD  GLN A1466      28.712 -25.825 -65.223  1.00  5.670          C  
ATOM  23363  OE1 GLN A1466      27.578 -26.300 -65.368  1.00  5.670          O  
ATOM  23364  NE2 GLN A1466      29.805 -26.494 -65.538  1.00  5.670          N  
ATOM  23365  H   GLN A1466      26.327 -25.549 -64.507  1.00  4.870          H  
ATOM  23366  HA  GLN A1466      27.274 -23.544 -62.728  1.00  4.860          H  
ATOM  23367 1HB  GLN A1466      27.216 -23.705 -65.755  1.00  6.810          H  
ATOM  23368 2HB  GLN A1466      28.082 -22.473 -64.854  1.00  6.810          H  
ATOM  23369 1HG  GLN A1466      29.775 -23.990 -65.177  1.00  6.810          H  
ATOM  23370 2HG  GLN A1466      29.158 -24.516 -63.604  1.00  6.810          H  
ATOM  23371 1HE2 GLN A1466      29.742 -27.421 -65.915  1.00  6.810          H  
ATOM  23372 2HE2 GLN A1466      30.702 -26.066 -65.410  1.00  6.810          H  
ATOM  23373  N   GLY A1467      24.503 -22.841 -64.348  1.00  4.220          N  
ATOM  23374  CA  GLY A1467      23.320 -21.982 -64.409  1.00  4.290          C  
ATOM  23375  C   GLY A1467      22.766 -21.772 -62.995  1.00  4.180          C  
ATOM  23376  O   GLY A1467      22.483 -20.642 -62.586  1.00  4.180          O  
ATOM  23377  H   GLY A1467      24.475 -23.695 -64.908  1.00  5.060          H  
ATOM  23378 1HA  GLY A1467      23.574 -21.028 -64.865  1.00  5.150          H  
ATOM  23379 2HA  GLY A1467      22.567 -22.463 -65.034  1.00  5.150          H  
ATOM  23380  N   PHE A1468      22.590 -22.875 -62.265  1.00  4.100          N  
ATOM  23381  CA  PHE A1468      22.138 -22.812 -60.877  1.00  3.990          C  
ATOM  23382  C   PHE A1468      23.050 -21.931 -60.052  1.00  3.890          C  
ATOM  23383  O   PHE A1468      22.591 -21.043 -59.319  1.00  3.860          O  
ATOM  23384  CB  PHE A1468      22.105 -24.208 -60.248  1.00  5.630          C  
ATOM  23385  CG  PHE A1468      21.879 -24.175 -58.771  1.00  5.630          C  
ATOM  23386  CD1 PHE A1468      20.624 -23.985 -58.230  1.00  5.630          C  
ATOM  23387  CD2 PHE A1468      22.965 -24.330 -57.908  1.00  5.630          C  
ATOM  23388  CE1 PHE A1468      20.452 -23.949 -56.862  1.00  5.630          C  
ATOM  23389  CE2 PHE A1468      22.796 -24.293 -56.553  1.00  5.630          C  
ATOM  23390  CZ  PHE A1468      21.538 -24.104 -56.025  1.00  5.630          C  
ATOM  23391  H   PHE A1468      22.759 -23.784 -62.709  1.00  4.920          H  
ATOM  23392  HA  PHE A1468      21.135 -22.394 -60.857  1.00  4.790          H  
ATOM  23393 1HB  PHE A1468      21.315 -24.794 -60.708  1.00  6.760          H  
ATOM  23394 2HB  PHE A1468      23.037 -24.721 -60.441  1.00  6.760          H  
ATOM  23395  HD1 PHE A1468      19.768 -23.858 -58.893  1.00  6.760          H  
ATOM  23396  HD2 PHE A1468      23.961 -24.480 -58.325  1.00  6.760          H  
ATOM  23397  HE1 PHE A1468      19.459 -23.797 -56.442  1.00  6.760          H  
ATOM  23398  HE2 PHE A1468      23.654 -24.414 -55.892  1.00  6.760          H  
ATOM  23399  HZ  PHE A1468      21.403 -24.075 -54.946  1.00  6.760          H  
ATOM  23400  N   VAL A1469      24.356 -22.163 -60.159  1.00  3.830          N  
ATOM  23401  CA  VAL A1469      25.318 -21.405 -59.396  1.00  3.700          C  
ATOM  23402  C   VAL A1469      25.261 -19.921 -59.819  1.00  3.740          C  
ATOM  23403  O   VAL A1469      25.222 -19.036 -58.960  1.00  3.660          O  
ATOM  23404  CB  VAL A1469      26.726 -21.992 -59.619  1.00  5.230          C  
ATOM  23405  CG1 VAL A1469      27.741 -21.152 -58.975  1.00  5.230          C  
ATOM  23406  CG2 VAL A1469      26.793 -23.421 -59.062  1.00  5.230          C  
ATOM  23407  H   VAL A1469      24.662 -22.928 -60.779  1.00  4.600          H  
ATOM  23408  HA  VAL A1469      25.066 -21.481 -58.342  1.00  4.440          H  
ATOM  23409  HB  VAL A1469      26.937 -22.008 -60.688  1.00  6.280          H  
ATOM  23410 1HG1 VAL A1469      28.707 -21.581 -59.154  1.00  6.280          H  
ATOM  23411 2HG1 VAL A1469      27.727 -20.146 -59.343  1.00  6.280          H  
ATOM  23412 3HG1 VAL A1469      27.537 -21.139 -57.929  1.00  6.280          H  
ATOM  23413 1HG2 VAL A1469      27.783 -23.834 -59.239  1.00  6.280          H  
ATOM  23414 2HG2 VAL A1469      26.590 -23.407 -57.993  1.00  6.280          H  
ATOM  23415 3HG2 VAL A1469      26.057 -24.047 -59.557  1.00  6.280          H  
ATOM  23416  N   PHE A1470      25.204 -19.648 -61.127  1.00  3.860          N  
ATOM  23417  CA  PHE A1470      25.149 -18.321 -61.751  1.00  3.900          C  
ATOM  23418  C   PHE A1470      24.047 -17.474 -61.153  1.00  3.890          C  
ATOM  23419  O   PHE A1470      24.261 -16.340 -60.709  1.00  3.820          O  
ATOM  23420  CB  PHE A1470      24.893 -18.484 -63.242  1.00  5.440          C  
ATOM  23421  CG  PHE A1470      24.796 -17.264 -64.026  1.00  5.440          C  
ATOM  23422  CD1 PHE A1470      25.918 -16.702 -64.529  1.00  5.440          C  
ATOM  23423  CD2 PHE A1470      23.567 -16.674 -64.292  1.00  5.440          C  
ATOM  23424  CE1 PHE A1470      25.843 -15.596 -65.287  1.00  5.440          C  
ATOM  23425  CE2 PHE A1470      23.496 -15.538 -65.053  1.00  5.440          C  
ATOM  23426  CZ  PHE A1470      24.648 -14.999 -65.557  1.00  5.440          C  
ATOM  23427  H   PHE A1470      25.243 -20.440 -61.765  1.00  4.630          H  
ATOM  23428  HA  PHE A1470      26.090 -17.816 -61.615  1.00  4.680          H  
ATOM  23429 1HB  PHE A1470      25.678 -19.099 -63.669  1.00  6.530          H  
ATOM  23430 2HB  PHE A1470      23.986 -19.014 -63.385  1.00  6.530          H  
ATOM  23431  HD1 PHE A1470      26.880 -17.164 -64.332  1.00  6.530          H  
ATOM  23432  HD2 PHE A1470      22.653 -17.117 -63.895  1.00  6.530          H  
ATOM  23433  HE1 PHE A1470      26.733 -15.192 -65.679  1.00  6.530          H  
ATOM  23434  HE2 PHE A1470      22.531 -15.075 -65.259  1.00  6.530          H  
ATOM  23435  HZ  PHE A1470      24.613 -14.099 -66.173  1.00  6.530          H  
ATOM  23436  N   ASP A1471      22.863 -18.072 -61.037  1.00  3.960          N  
ATOM  23437  CA  ASP A1471      21.662 -17.415 -60.528  1.00  3.970          C  
ATOM  23438  C   ASP A1471      21.829 -16.942 -59.072  1.00  3.820          C  
ATOM  23439  O   ASP A1471      20.990 -16.192 -58.557  1.00  3.820          O  
ATOM  23440  CB  ASP A1471      20.473 -18.383 -60.635  1.00  5.550          C  
ATOM  23441  CG  ASP A1471      19.088 -17.709 -60.534  1.00  5.550          C  
ATOM  23442  OD1 ASP A1471      18.847 -16.796 -61.302  1.00  5.550          O  
ATOM  23443  OD2 ASP A1471      18.279 -18.125 -59.737  1.00  5.550          O  
ATOM  23444  H   ASP A1471      22.762 -19.020 -61.423  1.00  4.750          H  
ATOM  23445  HA  ASP A1471      21.465 -16.546 -61.150  1.00  4.760          H  
ATOM  23446 1HB  ASP A1471      20.538 -18.923 -61.584  1.00  6.660          H  
ATOM  23447 2HB  ASP A1471      20.561 -19.134 -59.841  1.00  6.660          H  
ATOM  23448  N   ILE A1472      22.876 -17.415 -58.394  1.00  3.710          N  
ATOM  23449  CA  ILE A1472      23.190 -17.035 -57.043  1.00  3.560          C  
ATOM  23450  C   ILE A1472      24.381 -16.072 -57.051  1.00  3.480          C  
ATOM  23451  O   ILE A1472      24.307 -14.979 -56.496  1.00  3.420          O  
ATOM  23452  CB  ILE A1472      23.546 -18.289 -56.208  1.00  5.040          C  
ATOM  23453  CG1 ILE A1472      22.318 -19.231 -56.176  1.00  5.040          C  
ATOM  23454  CG2 ILE A1472      23.997 -17.860 -54.788  1.00  5.040          C  
ATOM  23455  CD1 ILE A1472      22.597 -20.614 -55.643  1.00  5.040          C  
ATOM  23456  H   ILE A1472      23.537 -18.035 -58.867  1.00  4.450          H  
ATOM  23457  HA  ILE A1472      22.331 -16.535 -56.604  1.00  4.270          H  
ATOM  23458  HB  ILE A1472      24.354 -18.829 -56.687  1.00  6.050          H  
ATOM  23459 1HG1 ILE A1472      21.537 -18.772 -55.576  1.00  6.050          H  
ATOM  23460 2HG1 ILE A1472      21.947 -19.354 -57.197  1.00  6.050          H  
ATOM  23461 1HG2 ILE A1472      24.253 -18.728 -54.199  1.00  6.050          H  
ATOM  23462 2HG2 ILE A1472      24.865 -17.220 -54.852  1.00  6.050          H  
ATOM  23463 3HG2 ILE A1472      23.193 -17.319 -54.300  1.00  6.050          H  
ATOM  23464 1HD1 ILE A1472      21.680 -21.194 -55.685  1.00  6.050          H  
ATOM  23465 2HD1 ILE A1472      23.354 -21.093 -56.268  1.00  6.050          H  
ATOM  23466 3HD1 ILE A1472      22.947 -20.572 -54.621  1.00  6.050          H  
ATOM  23467  N   VAL A1473      25.480 -16.484 -57.687  1.00  3.500          N  
ATOM  23468  CA  VAL A1473      26.729 -15.720 -57.610  1.00  3.430          C  
ATOM  23469  C   VAL A1473      26.717 -14.345 -58.272  1.00  3.500          C  
ATOM  23470  O   VAL A1473      27.479 -13.466 -57.872  1.00  3.440          O  
ATOM  23471  CB  VAL A1473      27.938 -16.512 -58.142  1.00  4.830          C  
ATOM  23472  CG1 VAL A1473      28.082 -17.746 -57.375  1.00  4.830          C  
ATOM  23473  CG2 VAL A1473      27.815 -16.831 -59.565  1.00  4.830          C  
ATOM  23474  H   VAL A1473      25.435 -17.372 -58.180  1.00  4.200          H  
ATOM  23475  HA  VAL A1473      26.922 -15.569 -56.564  1.00  4.120          H  
ATOM  23476  HB  VAL A1473      28.822 -15.927 -57.984  1.00  5.800          H  
ATOM  23477 1HG1 VAL A1473      28.936 -18.258 -57.736  1.00  5.800          H  
ATOM  23478 2HG1 VAL A1473      28.204 -17.523 -56.340  1.00  5.800          H  
ATOM  23479 3HG1 VAL A1473      27.207 -18.363 -57.503  1.00  5.800          H  
ATOM  23480 1HG2 VAL A1473      28.687 -17.385 -59.871  1.00  5.800          H  
ATOM  23481 2HG2 VAL A1473      26.948 -17.418 -59.690  1.00  5.800          H  
ATOM  23482 3HG2 VAL A1473      27.743 -15.934 -60.154  1.00  5.800          H  
ATOM  23483  N   THR A1474      25.864 -14.120 -59.269  1.00  3.650          N  
ATOM  23484  CA  THR A1474      25.845 -12.806 -59.902  1.00  3.710          C  
ATOM  23485  C   THR A1474      24.872 -11.835 -59.215  1.00  3.670          C  
ATOM  23486  O   THR A1474      24.672 -10.717 -59.699  1.00  3.740          O  
ATOM  23487  CB  THR A1474      25.518 -12.885 -61.416  1.00  5.170          C  
ATOM  23488  OG1 THR A1474      24.221 -13.451 -61.608  1.00  5.170          O  
ATOM  23489  CG2 THR A1474      26.557 -13.761 -62.143  1.00  5.170          C  
ATOM  23490  H   THR A1474      25.259 -14.867 -59.633  1.00  4.380          H  
ATOM  23491  HA  THR A1474      26.842 -12.378 -59.817  1.00  4.450          H  
ATOM  23492  HB  THR A1474      25.535 -11.881 -61.836  1.00  6.200          H  
ATOM  23493  HG1 THR A1474      23.967 -13.368 -62.531  1.00  6.200          H  
ATOM  23494 1HG2 THR A1474      26.315 -13.788 -63.195  1.00  6.200          H  
ATOM  23495 2HG2 THR A1474      27.553 -13.340 -62.011  1.00  6.200          H  
ATOM  23496 3HG2 THR A1474      26.531 -14.769 -61.741  1.00  6.200          H  
ATOM  23497  N   ARG A1475      24.253 -12.253 -58.099  1.00  3.590          N  
ATOM  23498  CA  ARG A1475      23.306 -11.410 -57.374  1.00  3.560          C  
ATOM  23499  C   ARG A1475      24.021 -10.518 -56.355  1.00  3.400          C  
ATOM  23500  O   ARG A1475      24.977 -10.934 -55.688  1.00  3.260          O  
ATOM  23501  CB  ARG A1475      22.289 -12.279 -56.647  1.00  5.000          C  
ATOM  23502  CG  ARG A1475      21.493 -13.237 -57.541  1.00  5.000          C  
ATOM  23503  CD  ARG A1475      20.491 -12.562 -58.383  1.00  5.000          C  
ATOM  23504  NE  ARG A1475      19.724 -13.531 -59.178  1.00  5.000          N  
ATOM  23505  CZ  ARG A1475      18.668 -13.213 -59.969  1.00  5.000          C  
ATOM  23506  NH1 ARG A1475      18.258 -11.953 -60.046  1.00  5.000          N  
ATOM  23507  NH2 ARG A1475      18.035 -14.145 -60.675  1.00  5.000          N  
ATOM  23508  H   ARG A1475      24.454 -13.188 -57.729  1.00  4.310          H  
ATOM  23509  HA  ARG A1475      22.791 -10.766 -58.086  1.00  4.270          H  
ATOM  23510 1HB  ARG A1475      22.804 -12.887 -55.903  1.00  6.000          H  
ATOM  23511 2HB  ARG A1475      21.580 -11.645 -56.117  1.00  6.000          H  
ATOM  23512 1HG  ARG A1475      22.180 -13.767 -58.206  1.00  6.000          H  
ATOM  23513 2HG  ARG A1475      20.974 -13.968 -56.920  1.00  6.000          H  
ATOM  23514 1HD  ARG A1475      19.801 -12.009 -57.749  1.00  6.000          H  
ATOM  23515 2HD  ARG A1475      20.991 -11.883 -59.070  1.00  6.000          H  
ATOM  23516  HE  ARG A1475      20.030 -14.531 -59.128  1.00  6.000          H  
ATOM  23517 1HH1 ARG A1475      18.726 -11.230 -59.518  1.00  6.000          H  
ATOM  23518 2HH1 ARG A1475      17.474 -11.713 -60.634  1.00  6.000          H  
ATOM  23519 1HH2 ARG A1475      18.338 -15.141 -60.660  1.00  6.000          H  
ATOM  23520 2HH2 ARG A1475      17.257 -13.898 -61.257  1.00  6.000          H  
ATOM  23521  N   GLN A1476      23.475  -9.321 -56.119  1.00  3.440          N  
ATOM  23522  CA  GLN A1476      24.068  -8.410 -55.141  1.00  3.320          C  
ATOM  23523  C   GLN A1476      24.133  -9.035 -53.759  1.00  3.140          C  
ATOM  23524  O   GLN A1476      25.096  -8.815 -53.026  1.00  3.010          O  
ATOM  23525  CB  GLN A1476      23.266  -7.108 -55.056  1.00  4.700          C  
ATOM  23526  CG  GLN A1476      23.287  -6.269 -56.328  1.00  4.700          C  
ATOM  23527  CD  GLN A1476      22.188  -6.662 -57.314  1.00  4.700          C  
ATOM  23528  OE1 GLN A1476      21.648  -7.783 -57.260  1.00  4.700          O  
ATOM  23529  NE2 GLN A1476      21.855  -5.749 -58.213  1.00  4.700          N  
ATOM  23530  H   GLN A1476      22.670  -9.016 -56.669  1.00  4.130          H  
ATOM  23531  HA  GLN A1476      25.086  -8.181 -55.458  1.00  3.980          H  
ATOM  23532 1HB  GLN A1476      22.229  -7.333 -54.813  1.00  5.640          H  
ATOM  23533 2HB  GLN A1476      23.661  -6.495 -54.244  1.00  5.640          H  
ATOM  23534 1HG  GLN A1476      23.150  -5.222 -56.062  1.00  5.640          H  
ATOM  23535 2HG  GLN A1476      24.250  -6.407 -56.820  1.00  5.640          H  
ATOM  23536 1HE2 GLN A1476      21.141  -5.945 -58.888  1.00  5.640          H  
ATOM  23537 2HE2 GLN A1476      22.315  -4.860 -58.220  1.00  5.640          H  
ATOM  23538  N   ALA A1477      23.137  -9.862 -53.438  1.00  3.160          N  
ATOM  23539  CA  ALA A1477      23.037 -10.543 -52.160  1.00  3.020          C  
ATOM  23540  C   ALA A1477      24.244 -11.429 -51.895  1.00  2.880          C  
ATOM  23541  O   ALA A1477      24.609 -11.656 -50.734  1.00  2.740          O  
ATOM  23542  CB  ALA A1477      21.778 -11.382 -52.123  1.00  4.280          C  
ATOM  23543  H   ALA A1477      22.386  -9.978 -54.104  1.00  3.790          H  
ATOM  23544  HA  ALA A1477      22.988  -9.790 -51.377  1.00  3.620          H  
ATOM  23545 1HB  ALA A1477      21.694 -11.870 -51.152  1.00  5.140          H  
ATOM  23546 2HB  ALA A1477      20.912 -10.743 -52.286  1.00  5.140          H  
ATOM  23547 3HB  ALA A1477      21.826 -12.139 -52.907  1.00  5.140          H  
ATOM  23548  N   PHE A1478      24.810 -12.016 -52.953  1.00  2.940          N  
ATOM  23549  CA  PHE A1478      25.954 -12.893 -52.831  1.00  2.840          C  
ATOM  23550  C   PHE A1478      27.150 -12.062 -52.393  1.00  2.790          C  
ATOM  23551  O   PHE A1478      27.832 -12.398 -51.420  1.00  2.680          O  
ATOM  23552  CB  PHE A1478      26.194 -13.603 -54.147  1.00  4.020          C  
ATOM  23553  CG  PHE A1478      27.301 -14.537 -54.150  1.00  4.020          C  
ATOM  23554  CD1 PHE A1478      27.169 -15.804 -53.614  1.00  4.020          C  
ATOM  23555  CD2 PHE A1478      28.482 -14.176 -54.713  1.00  4.020          C  
ATOM  23556  CE1 PHE A1478      28.216 -16.679 -53.646  1.00  4.020          C  
ATOM  23557  CE2 PHE A1478      29.506 -15.035 -54.741  1.00  4.020          C  
ATOM  23558  CZ  PHE A1478      29.385 -16.291 -54.209  1.00  4.020          C  
ATOM  23559  H   PHE A1478      24.501 -11.804 -53.904  1.00  3.530          H  
ATOM  23560  HA  PHE A1478      25.748 -13.639 -52.065  1.00  3.410          H  
ATOM  23561 1HB  PHE A1478      25.298 -14.145 -54.419  1.00  4.820          H  
ATOM  23562 2HB  PHE A1478      26.370 -12.873 -54.937  1.00  4.820          H  
ATOM  23563  HD1 PHE A1478      26.227 -16.105 -53.161  1.00  4.820          H  
ATOM  23564  HD2 PHE A1478      28.591 -13.171 -55.152  1.00  4.820          H  
ATOM  23565  HE1 PHE A1478      28.113 -17.681 -53.212  1.00  4.820          H  
ATOM  23566  HE2 PHE A1478      30.416 -14.718 -55.181  1.00  4.820          H  
ATOM  23567  HZ  PHE A1478      30.215 -16.972 -54.235  1.00  4.820          H  
ATOM  23568  N   ASP A1479      27.397 -10.954 -53.104  1.00  2.870          N  
ATOM  23569  CA  ASP A1479      28.518 -10.086 -52.724  1.00  2.850          C  
ATOM  23570  C   ASP A1479      28.340  -9.525 -51.319  1.00  2.750          C  
ATOM  23571  O   ASP A1479      29.313  -9.400 -50.567  1.00  2.660          O  
ATOM  23572  CB  ASP A1479      28.711  -8.939 -53.717  1.00  4.000          C  
ATOM  23573  CG  ASP A1479      29.382  -9.364 -55.026  1.00  4.000          C  
ATOM  23574  OD1 ASP A1479      30.025 -10.390 -55.042  1.00  4.000          O  
ATOM  23575  OD2 ASP A1479      29.277  -8.643 -55.985  1.00  4.000          O  
ATOM  23576  H   ASP A1479      26.792 -10.745 -53.911  1.00  3.440          H  
ATOM  23577  HA  ASP A1479      29.427 -10.687 -52.729  1.00  3.420          H  
ATOM  23578 1HB  ASP A1479      27.733  -8.506 -53.949  1.00  4.800          H  
ATOM  23579 2HB  ASP A1479      29.309  -8.154 -53.252  1.00  4.800          H  
ATOM  23580  N   ILE A1480      27.094  -9.222 -50.948  1.00  2.780          N  
ATOM  23581  CA  ILE A1480      26.811  -8.716 -49.617  1.00  2.700          C  
ATOM  23582  C   ILE A1480      27.136  -9.776 -48.589  1.00  2.560          C  
ATOM  23583  O   ILE A1480      27.792  -9.470 -47.593  1.00  2.460          O  
ATOM  23584  CB  ILE A1480      25.364  -8.236 -49.479  1.00  3.810          C  
ATOM  23585  CG1 ILE A1480      25.179  -6.980 -50.365  1.00  3.810          C  
ATOM  23586  CG2 ILE A1480      25.065  -7.923 -47.984  1.00  3.810          C  
ATOM  23587  CD1 ILE A1480      23.742  -6.586 -50.610  1.00  3.810          C  
ATOM  23588  H   ILE A1480      26.336  -9.321 -51.632  1.00  3.340          H  
ATOM  23589  HA  ILE A1480      27.454  -7.871 -49.429  1.00  3.240          H  
ATOM  23590  HB  ILE A1480      24.687  -9.002 -49.839  1.00  4.570          H  
ATOM  23591 1HG1 ILE A1480      25.683  -6.143 -49.884  1.00  4.570          H  
ATOM  23592 2HG1 ILE A1480      25.655  -7.153 -51.322  1.00  4.570          H  
ATOM  23593 1HG2 ILE A1480      24.045  -7.577 -47.873  1.00  4.570          H  
ATOM  23594 2HG2 ILE A1480      25.191  -8.817 -47.373  1.00  4.570          H  
ATOM  23595 3HG2 ILE A1480      25.750  -7.150 -47.629  1.00  4.570          H  
ATOM  23596 1HD1 ILE A1480      23.719  -5.697 -51.240  1.00  4.570          H  
ATOM  23597 2HD1 ILE A1480      23.228  -7.398 -51.120  1.00  4.570          H  
ATOM  23598 3HD1 ILE A1480      23.239  -6.370 -49.675  1.00  4.570          H  
ATOM  23599  N   THR A1481      26.699 -11.017 -48.827  1.00  2.540          N  
ATOM  23600  CA  THR A1481      26.965 -12.116 -47.915  1.00  2.420          C  
ATOM  23601  C   THR A1481      28.458 -12.254 -47.690  1.00  2.320          C  
ATOM  23602  O   THR A1481      28.896 -12.416 -46.547  1.00  2.200          O  
ATOM  23603  CB  THR A1481      26.407 -13.452 -48.458  1.00  3.440          C  
ATOM  23604  OG1 THR A1481      24.979 -13.352 -48.596  1.00  3.440          O  
ATOM  23605  CG2 THR A1481      26.760 -14.609 -47.497  1.00  3.440          C  
ATOM  23606  H   THR A1481      26.123 -11.200 -49.651  1.00  3.050          H  
ATOM  23607  HA  THR A1481      26.490 -11.899 -46.960  1.00  2.900          H  
ATOM  23608  HB  THR A1481      26.840 -13.658 -49.436  1.00  4.120          H  
ATOM  23609  HG1 THR A1481      24.764 -12.730 -49.329  1.00  4.120          H  
ATOM  23610 1HG2 THR A1481      26.359 -15.539 -47.896  1.00  4.120          H  
ATOM  23611 2HG2 THR A1481      27.840 -14.703 -47.400  1.00  4.120          H  
ATOM  23612 3HG2 THR A1481      26.326 -14.414 -46.518  1.00  4.120          H  
ATOM  23613  N   ILE A1482      29.247 -12.183 -48.765  1.00  2.400          N  
ATOM  23614  CA  ILE A1482      30.684 -12.299 -48.609  1.00  2.330          C  
ATOM  23615  C   ILE A1482      31.224 -11.162 -47.757  1.00  2.270          C  
ATOM  23616  O   ILE A1482      32.018 -11.415 -46.855  1.00  2.160          O  
ATOM  23617  CB  ILE A1482      31.427 -12.340 -49.954  1.00  3.290          C  
ATOM  23618  CG1 ILE A1482      31.081 -13.657 -50.689  1.00  3.290          C  
ATOM  23619  CG2 ILE A1482      32.963 -12.235 -49.695  1.00  3.290          C  
ATOM  23620  CD1 ILE A1482      31.505 -13.689 -52.138  1.00  3.290          C  
ATOM  23621  H   ILE A1482      28.819 -12.087 -49.695  1.00  2.880          H  
ATOM  23622  HA  ILE A1482      30.893 -13.232 -48.094  1.00  2.800          H  
ATOM  23623  HB  ILE A1482      31.093 -11.510 -50.583  1.00  3.950          H  
ATOM  23624 1HG1 ILE A1482      31.558 -14.485 -50.170  1.00  3.950          H  
ATOM  23625 2HG1 ILE A1482      29.998 -13.810 -50.654  1.00  3.950          H  
ATOM  23626 1HG2 ILE A1482      33.503 -12.261 -50.630  1.00  3.950          H  
ATOM  23627 2HG2 ILE A1482      33.200 -11.308 -49.190  1.00  3.950          H  
ATOM  23628 3HG2 ILE A1482      33.280 -13.069 -49.069  1.00  3.950          H  
ATOM  23629 1HD1 ILE A1482      31.217 -14.633 -52.563  1.00  3.950          H  
ATOM  23630 2HD1 ILE A1482      31.001 -12.883 -52.678  1.00  3.950          H  
ATOM  23631 3HD1 ILE A1482      32.572 -13.575 -52.226  1.00  3.950          H  
ATOM  23632  N   MET A1483      30.815  -9.913 -48.022  1.00  2.340          N  
ATOM  23633  CA  MET A1483      31.312  -8.794 -47.224  1.00  2.290          C  
ATOM  23634  C   MET A1483      30.973  -8.976 -45.750  1.00  2.160          C  
ATOM  23635  O   MET A1483      31.808  -8.679 -44.888  1.00  2.060          O  
ATOM  23636  CB  MET A1483      30.748  -7.477 -47.742  1.00  3.230          C  
ATOM  23637  CG  MET A1483      31.320  -7.049 -49.086  1.00  3.230          C  
ATOM  23638  SD  MET A1483      30.822  -5.390 -49.604  1.00  3.230          S  
ATOM  23639  CE  MET A1483      29.093  -5.630 -50.057  1.00  3.230          C  
ATOM  23640  H   MET A1483      30.173  -9.746 -48.807  1.00  2.810          H  
ATOM  23641  HA  MET A1483      32.397  -8.765 -47.313  1.00  2.750          H  
ATOM  23642 1HB  MET A1483      29.670  -7.580 -47.849  1.00  3.870          H  
ATOM  23643 2HB  MET A1483      30.937  -6.685 -47.018  1.00  3.870          H  
ATOM  23644 1HG  MET A1483      32.406  -7.077 -49.028  1.00  3.870          H  
ATOM  23645 2HG  MET A1483      31.010  -7.752 -49.849  1.00  3.870          H  
ATOM  23646 1HE  MET A1483      28.677  -4.690 -50.416  1.00  3.870          H  
ATOM  23647 2HE  MET A1483      29.017  -6.387 -50.843  1.00  3.870          H  
ATOM  23648 3HE  MET A1483      28.537  -5.948 -49.186  1.00  3.870          H  
ATOM  23649  N   VAL A1484      29.773  -9.493 -45.453  1.00  2.160          N  
ATOM  23650  CA  VAL A1484      29.388  -9.745 -44.073  1.00  2.060          C  
ATOM  23651  C   VAL A1484      30.296 -10.796 -43.454  1.00  1.940          C  
ATOM  23652  O   VAL A1484      30.754 -10.613 -42.326  1.00  1.850          O  
ATOM  23653  CB  VAL A1484      27.917 -10.198 -43.956  1.00  2.920          C  
ATOM  23654  CG1 VAL A1484      27.609 -10.664 -42.505  1.00  2.920          C  
ATOM  23655  CG2 VAL A1484      27.003  -9.035 -44.339  1.00  2.920          C  
ATOM  23656  H   VAL A1484      29.111  -9.667 -46.219  1.00  2.590          H  
ATOM  23657  HA  VAL A1484      29.500  -8.818 -43.514  1.00  2.470          H  
ATOM  23658  HB  VAL A1484      27.744 -11.039 -44.630  1.00  3.510          H  
ATOM  23659 1HG1 VAL A1484      26.569 -10.977 -42.443  1.00  3.510          H  
ATOM  23660 2HG1 VAL A1484      28.244 -11.503 -42.229  1.00  3.510          H  
ATOM  23661 3HG1 VAL A1484      27.782  -9.840 -41.811  1.00  3.510          H  
ATOM  23662 1HG2 VAL A1484      25.964  -9.350 -44.271  1.00  3.510          H  
ATOM  23663 2HG2 VAL A1484      27.176  -8.202 -43.662  1.00  3.510          H  
ATOM  23664 3HG2 VAL A1484      27.213  -8.720 -45.351  1.00  3.510          H  
ATOM  23665  N   LEU A1485      30.557 -11.894 -44.173  1.00  1.950          N  
ATOM  23666  CA  LEU A1485      31.425 -12.938 -43.647  1.00  1.860          C  
ATOM  23667  C   LEU A1485      32.832 -12.405 -43.397  1.00  1.800          C  
ATOM  23668  O   LEU A1485      33.437 -12.722 -42.372  1.00  1.670          O  
ATOM  23669  CB  LEU A1485      31.482 -14.111 -44.637  1.00  2.640          C  
ATOM  23670  CG  LEU A1485      30.182 -14.956 -44.805  1.00  2.640          C  
ATOM  23671  CD1 LEU A1485      30.354 -15.884 -46.005  1.00  2.640          C  
ATOM  23672  CD2 LEU A1485      29.913 -15.777 -43.540  1.00  2.640          C  
ATOM  23673  H   LEU A1485      30.105 -12.011 -45.087  1.00  2.340          H  
ATOM  23674  HA  LEU A1485      31.021 -13.270 -42.700  1.00  2.230          H  
ATOM  23675 1HB  LEU A1485      31.736 -13.710 -45.617  1.00  3.170          H  
ATOM  23676 2HB  LEU A1485      32.282 -14.782 -44.331  1.00  3.170          H  
ATOM  23677  HG  LEU A1485      29.337 -14.299 -44.992  1.00  3.170          H  
ATOM  23678 1HD1 LEU A1485      29.452 -16.478 -46.144  1.00  3.170          H  
ATOM  23679 2HD1 LEU A1485      30.532 -15.295 -46.901  1.00  3.170          H  
ATOM  23680 3HD1 LEU A1485      31.185 -16.533 -45.840  1.00  3.170          H  
ATOM  23681 1HD2 LEU A1485      29.009 -16.368 -43.681  1.00  3.170          H  
ATOM  23682 2HD2 LEU A1485      30.750 -16.438 -43.359  1.00  3.170          H  
ATOM  23683 3HD2 LEU A1485      29.775 -15.125 -42.685  1.00  3.170          H  
ATOM  23684  N   ILE A1486      33.337 -11.562 -44.295  1.00  1.900          N  
ATOM  23685  CA  ILE A1486      34.652 -10.966 -44.115  1.00  1.860          C  
ATOM  23686  C   ILE A1486      34.674 -10.079 -42.885  1.00  1.730          C  
ATOM  23687  O   ILE A1486      35.652 -10.089 -42.125  1.00  1.630          O  
ATOM  23688  CB  ILE A1486      35.080 -10.154 -45.342  1.00  2.620          C  
ATOM  23689  CG1 ILE A1486      35.271 -11.080 -46.606  1.00  2.620          C  
ATOM  23690  CG2 ILE A1486      36.328  -9.365 -45.024  1.00  2.620          C  
ATOM  23691  CD1 ILE A1486      36.376 -12.119 -46.544  1.00  2.620          C  
ATOM  23692  H   ILE A1486      32.794 -11.364 -45.142  1.00  2.280          H  
ATOM  23693  HA  ILE A1486      35.370 -11.761 -43.951  1.00  2.230          H  
ATOM  23694  HB  ILE A1486      34.284  -9.460 -45.596  1.00  3.140          H  
ATOM  23695 1HG1 ILE A1486      34.361 -11.621 -46.761  1.00  3.140          H  
ATOM  23696 2HG1 ILE A1486      35.438 -10.446 -47.458  1.00  3.140          H  
ATOM  23697 1HG2 ILE A1486      36.576  -8.797 -45.900  1.00  3.140          H  
ATOM  23698 2HG2 ILE A1486      36.175  -8.683 -44.200  1.00  3.140          H  
ATOM  23699 3HG2 ILE A1486      37.137 -10.025 -44.773  1.00  3.140          H  
ATOM  23700 1HD1 ILE A1486      36.386 -12.687 -47.458  1.00  3.140          H  
ATOM  23701 2HD1 ILE A1486      37.328 -11.635 -46.428  1.00  3.140          H  
ATOM  23702 3HD1 ILE A1486      36.204 -12.777 -45.733  1.00  3.140          H  
ATOM  23703  N   CYS A1487      33.633  -9.272 -42.708  1.00  1.760          N  
ATOM  23704  CA  CYS A1487      33.587  -8.403 -41.558  1.00  1.700          C  
ATOM  23705  C   CYS A1487      33.531  -9.236 -40.273  1.00  1.550          C  
ATOM  23706  O   CYS A1487      34.236  -8.939 -39.310  1.00  1.460          O  
ATOM  23707  CB  CYS A1487      32.389  -7.479 -41.662  1.00  2.400          C  
ATOM  23708  SG  CYS A1487      32.563  -6.284 -43.010  1.00  2.400          S  
ATOM  23709  H   CYS A1487      32.885  -9.248 -43.405  1.00  2.110          H  
ATOM  23710  HA  CYS A1487      34.486  -7.798 -41.559  1.00  2.040          H  
ATOM  23711 1HB  CYS A1487      31.486  -8.067 -41.837  1.00  2.880          H  
ATOM  23712 2HB  CYS A1487      32.262  -6.934 -40.728  1.00  2.880          H  
ATOM  23713  HG  CYS A1487      32.359  -7.199 -44.000  1.00  2.880          H  
ATOM  23714  N   LEU A1488      32.742 -10.313 -40.260  1.00  1.550          N  
ATOM  23715  CA  LEU A1488      32.664 -11.153 -39.076  1.00  1.430          C  
ATOM  23716  C   LEU A1488      34.020 -11.794 -38.795  1.00  1.330          C  
ATOM  23717  O   LEU A1488      34.419 -11.949 -37.630  1.00  1.230          O  
ATOM  23718  CB  LEU A1488      31.597 -12.220 -39.260  1.00  2.050          C  
ATOM  23719  CG  LEU A1488      30.132 -11.765 -39.308  1.00  2.050          C  
ATOM  23720  CD1 LEU A1488      29.286 -12.961 -39.730  1.00  2.050          C  
ATOM  23721  CD2 LEU A1488      29.686 -11.236 -37.943  1.00  2.050          C  
ATOM  23722  H   LEU A1488      32.152 -10.521 -41.073  1.00  1.860          H  
ATOM  23723  HA  LEU A1488      32.413 -10.534 -38.227  1.00  1.720          H  
ATOM  23724 1HB  LEU A1488      31.805 -12.735 -40.196  1.00  2.460          H  
ATOM  23725 2HB  LEU A1488      31.685 -12.914 -38.435  1.00  2.460          H  
ATOM  23726  HG  LEU A1488      30.012 -10.979 -40.042  1.00  2.460          H  
ATOM  23727 1HD1 LEU A1488      28.239 -12.665 -39.786  1.00  2.460          H  
ATOM  23728 2HD1 LEU A1488      29.613 -13.309 -40.707  1.00  2.460          H  
ATOM  23729 3HD1 LEU A1488      29.397 -13.763 -39.004  1.00  2.460          H  
ATOM  23730 1HD2 LEU A1488      28.642 -10.931 -38.004  1.00  2.460          H  
ATOM  23731 2HD2 LEU A1488      29.790 -12.021 -37.194  1.00  2.460          H  
ATOM  23732 3HD2 LEU A1488      30.284 -10.380 -37.650  1.00  2.460          H  
ATOM  23733  N   ASN A1489      34.736 -12.171 -39.855  1.00  1.390          N  
ATOM  23734  CA  ASN A1489      36.063 -12.731 -39.715  1.00  1.350          C  
ATOM  23735  C   ASN A1489      37.032 -11.746 -39.064  1.00  1.300          C  
ATOM  23736  O   ASN A1489      37.773 -12.130 -38.158  1.00  1.210          O  
ATOM  23737  CB  ASN A1489      36.631 -13.173 -41.035  1.00  1.910          C  
ATOM  23738  CG  ASN A1489      37.955 -13.805 -40.844  1.00  1.910          C  
ATOM  23739  OD1 ASN A1489      38.093 -14.941 -40.377  1.00  1.910          O  
ATOM  23740  ND2 ASN A1489      38.967 -13.053 -41.174  1.00  1.910          N  
ATOM  23741  H   ASN A1489      34.319 -12.106 -40.789  1.00  1.670          H  
ATOM  23742  HA  ASN A1489      35.997 -13.600 -39.063  1.00  1.620          H  
ATOM  23743 1HB  ASN A1489      35.953 -13.875 -41.510  1.00  2.290          H  
ATOM  23744 2HB  ASN A1489      36.737 -12.322 -41.697  1.00  2.290          H  
ATOM  23745 1HD2 ASN A1489      39.910 -13.375 -41.073  1.00  2.290          H  
ATOM  23746 2HD2 ASN A1489      38.809 -12.137 -41.538  1.00  2.290          H  
ATOM  23747  N   MET A1490      37.063 -10.477 -39.521  1.00  1.370          N  
ATOM  23748  CA  MET A1490      38.020  -9.548 -38.911  1.00  1.330          C  
ATOM  23749  C   MET A1490      37.626  -9.249 -37.467  1.00  1.210          C  
ATOM  23750  O   MET A1490      38.506  -9.037 -36.624  1.00  1.140          O  
ATOM  23751  CB  MET A1490      38.174  -8.267 -39.736  1.00  1.880          C  
ATOM  23752  CG  MET A1490      37.028  -7.291 -39.689  1.00  1.880          C  
ATOM  23753  SD  MET A1490      37.256  -5.861 -40.747  1.00  1.880          S  
ATOM  23754  CE  MET A1490      35.710  -5.014 -40.428  1.00  1.880          C  
ATOM  23755  H   MET A1490      36.468 -10.206 -40.315  1.00  1.640          H  
ATOM  23756  HA  MET A1490      38.994 -10.035 -38.889  1.00  1.600          H  
ATOM  23757 1HB  MET A1490      39.070  -7.744 -39.421  1.00  2.250          H  
ATOM  23758 2HB  MET A1490      38.296  -8.553 -40.779  1.00  2.250          H  
ATOM  23759 1HG  MET A1490      36.162  -7.794 -40.012  1.00  2.250          H  
ATOM  23760 2HG  MET A1490      36.861  -6.941 -38.677  1.00  2.250          H  
ATOM  23761 1HE  MET A1490      35.671  -4.095 -41.013  1.00  2.250          H  
ATOM  23762 2HE  MET A1490      34.877  -5.650 -40.708  1.00  2.250          H  
ATOM  23763 3HE  MET A1490      35.636  -4.774 -39.367  1.00  2.250          H  
ATOM  23764  N   ILE A1491      36.315  -9.294 -37.179  1.00  1.210          N  
ATOM  23765  CA  ILE A1491      35.803  -9.115 -35.829  1.00  1.130          C  
ATOM  23766  C   ILE A1491      36.328 -10.258 -34.975  1.00  1.000          C  
ATOM  23767  O   ILE A1491      36.741 -10.054 -33.843  1.00  0.930          O  
ATOM  23768  CB  ILE A1491      34.269  -9.012 -35.796  1.00  1.610          C  
ATOM  23769  CG1 ILE A1491      33.851  -7.668 -36.476  1.00  1.610          C  
ATOM  23770  CG2 ILE A1491      33.768  -9.097 -34.337  1.00  1.610          C  
ATOM  23771  CD1 ILE A1491      32.372  -7.550 -36.835  1.00  1.610          C  
ATOM  23772  H   ILE A1491      35.650  -9.420 -37.950  1.00  1.450          H  
ATOM  23773  HA  ILE A1491      36.181  -8.178 -35.438  1.00  1.360          H  
ATOM  23774  HB  ILE A1491      33.836  -9.818 -36.372  1.00  1.940          H  
ATOM  23775 1HG1 ILE A1491      34.097  -6.855 -35.796  1.00  1.940          H  
ATOM  23776 2HG1 ILE A1491      34.437  -7.536 -37.375  1.00  1.940          H  
ATOM  23777 1HG2 ILE A1491      32.687  -9.023 -34.311  1.00  1.940          H  
ATOM  23778 2HG2 ILE A1491      34.061 -10.047 -33.890  1.00  1.940          H  
ATOM  23779 3HG2 ILE A1491      34.203  -8.281 -33.758  1.00  1.940          H  
ATOM  23780 1HD1 ILE A1491      32.192  -6.580 -37.295  1.00  1.940          H  
ATOM  23781 2HD1 ILE A1491      32.107  -8.332 -37.539  1.00  1.940          H  
ATOM  23782 3HD1 ILE A1491      31.758  -7.641 -35.947  1.00  1.940          H  
ATOM  23783  N   THR A1492      36.275 -11.476 -35.500  1.00  0.980          N  
ATOM  23784  CA  THR A1492      36.794 -12.646 -34.806  1.00  0.890          C  
ATOM  23785  C   THR A1492      38.305 -12.500 -34.549  1.00  0.790          C  
ATOM  23786  O   THR A1492      38.783 -12.758 -33.443  1.00  0.670          O  
ATOM  23787  CB  THR A1492      36.538 -13.924 -35.641  1.00  1.280          C  
ATOM  23788  OG1 THR A1492      35.120 -14.088 -35.831  1.00  1.280          O  
ATOM  23789  CG2 THR A1492      37.114 -15.172 -34.929  1.00  1.280          C  
ATOM  23790  H   THR A1492      35.823 -11.595 -36.406  1.00  1.180          H  
ATOM  23791  HA  THR A1492      36.286 -12.736 -33.846  1.00  1.070          H  
ATOM  23792  HB  THR A1492      37.014 -13.831 -36.605  1.00  1.540          H  
ATOM  23793  HG1 THR A1492      34.784 -13.359 -36.406  1.00  1.540          H  
ATOM  23794 1HG2 THR A1492      36.938 -16.050 -35.531  1.00  1.540          H  
ATOM  23795 2HG2 THR A1492      38.188 -15.065 -34.786  1.00  1.540          H  
ATOM  23796 3HG2 THR A1492      36.632 -15.291 -33.965  1.00  1.540          H  
ATOM  23797  N   MET A1493      39.074 -12.064 -35.561  1.00  0.880          N  
ATOM  23798  CA  MET A1493      40.528 -11.929 -35.408  1.00  0.840          C  
ATOM  23799  C   MET A1493      40.891 -10.961 -34.282  1.00  0.770          C  
ATOM  23800  O   MET A1493      41.775 -11.241 -33.475  1.00  0.840          O  
ATOM  23801  CB  MET A1493      41.200 -11.451 -36.710  1.00  1.190          C  
ATOM  23802  CG  MET A1493      41.211 -12.461 -37.873  1.00  1.190          C  
ATOM  23803  SD  MET A1493      41.901 -11.777 -39.454  1.00  1.190          S  
ATOM  23804  CE  MET A1493      43.698 -11.700 -39.211  1.00  1.190          C  
ATOM  23805  H   MET A1493      38.631 -11.882 -36.466  1.00  1.060          H  
ATOM  23806  HA  MET A1493      40.934 -12.905 -35.147  1.00  1.010          H  
ATOM  23807 1HB  MET A1493      40.701 -10.548 -37.058  1.00  1.430          H  
ATOM  23808 2HB  MET A1493      42.228 -11.190 -36.500  1.00  1.430          H  
ATOM  23809 1HG  MET A1493      41.803 -13.329 -37.587  1.00  1.430          H  
ATOM  23810 2HG  MET A1493      40.195 -12.801 -38.061  1.00  1.430          H  
ATOM  23811 1HE  MET A1493      44.168 -11.301 -40.114  1.00  1.430          H  
ATOM  23812 2HE  MET A1493      43.939 -11.061 -38.370  1.00  1.430          H  
ATOM  23813 3HE  MET A1493      44.084 -12.704 -39.023  1.00  1.430          H  
ATOM  23814  N   MET A1494      40.134  -9.877 -34.140  1.00  0.750          N  
ATOM  23815  CA  MET A1494      40.422  -8.876 -33.113  1.00  0.730          C  
ATOM  23816  C   MET A1494      39.944  -9.255 -31.713  1.00  0.680          C  
ATOM  23817  O   MET A1494      40.069  -8.460 -30.778  1.00  0.740          O  
ATOM  23818  CB  MET A1494      39.902  -7.509 -33.543  1.00  1.030          C  
ATOM  23819  CG  MET A1494      38.448  -7.350 -33.645  1.00  1.030          C  
ATOM  23820  SD  MET A1494      37.966  -5.685 -34.186  1.00  1.030          S  
ATOM  23821  CE  MET A1494      38.409  -5.714 -35.944  1.00  1.030          C  
ATOM  23822  H   MET A1494      39.418  -9.689 -34.852  1.00  0.900          H  
ATOM  23823  HA  MET A1494      41.502  -8.789 -33.038  1.00  0.880          H  
ATOM  23824 1HB  MET A1494      40.166  -6.808 -32.813  1.00  1.240          H  
ATOM  23825 2HB  MET A1494      40.363  -7.217 -34.470  1.00  1.240          H  
ATOM  23826 1HG  MET A1494      38.106  -8.048 -34.354  1.00  1.240          H  
ATOM  23827 2HG  MET A1494      37.969  -7.567 -32.692  1.00  1.240          H  
ATOM  23828 1HE  MET A1494      38.157  -4.758 -36.397  1.00  1.240          H  
ATOM  23829 2HE  MET A1494      39.476  -5.893 -36.064  1.00  1.240          H  
ATOM  23830 3HE  MET A1494      37.855  -6.502 -36.443  1.00  1.240          H  
ATOM  23831  N   VAL A1495      39.388 -10.458 -31.559  1.00  0.670          N  
ATOM  23832  CA  VAL A1495      38.952 -10.947 -30.266  1.00  0.660          C  
ATOM  23833  C   VAL A1495      39.962 -11.963 -29.709  1.00  0.650          C  
ATOM  23834  O   VAL A1495      39.840 -12.412 -28.555  1.00  0.740          O  
ATOM  23835  CB  VAL A1495      37.520 -11.526 -30.410  1.00  0.930          C  
ATOM  23836  CG1 VAL A1495      37.034 -12.266 -29.162  1.00  0.930          C  
ATOM  23837  CG2 VAL A1495      36.587 -10.358 -30.665  1.00  0.930          C  
ATOM  23838  H   VAL A1495      39.269 -11.081 -32.365  1.00  0.800          H  
ATOM  23839  HA  VAL A1495      38.903 -10.103 -29.581  1.00  0.790          H  
ATOM  23840  HB  VAL A1495      37.496 -12.216 -31.256  1.00  1.110          H  
ATOM  23841 1HG1 VAL A1495      36.020 -12.616 -29.336  1.00  1.110          H  
ATOM  23842 2HG1 VAL A1495      37.656 -13.117 -28.963  1.00  1.110          H  
ATOM  23843 3HG1 VAL A1495      37.044 -11.591 -28.308  1.00  1.110          H  
ATOM  23844 1HG2 VAL A1495      35.572 -10.718 -30.806  1.00  1.110          H  
ATOM  23845 2HG2 VAL A1495      36.618  -9.680 -29.815  1.00  1.110          H  
ATOM  23846 3HG2 VAL A1495      36.903  -9.827 -31.539  1.00  1.110          H  
ATOM  23847  N   GLU A1496      40.993 -12.295 -30.503  1.00  0.670          N  
ATOM  23848  CA  GLU A1496      42.019 -13.212 -30.034  1.00  0.730          C  
ATOM  23849  C   GLU A1496      43.041 -12.436 -29.226  1.00  0.710          C  
ATOM  23850  O   GLU A1496      43.508 -11.391 -29.658  1.00  1.100          O  
ATOM  23851  CB  GLU A1496      42.753 -13.913 -31.187  1.00  1.000          C  
ATOM  23852  CG  GLU A1496      43.752 -14.980 -30.687  1.00  1.000          C  
ATOM  23853  CD  GLU A1496      44.568 -15.672 -31.726  1.00  1.000          C  
ATOM  23854  OE1 GLU A1496      44.419 -15.403 -32.885  1.00  1.000          O  
ATOM  23855  OE2 GLU A1496      45.394 -16.469 -31.337  1.00  1.000          O  
ATOM  23856  H   GLU A1496      41.080 -11.896 -31.445  1.00  0.800          H  
ATOM  23857  HA  GLU A1496      41.567 -13.957 -29.385  1.00  0.880          H  
ATOM  23858 1HB  GLU A1496      42.030 -14.387 -31.852  1.00  1.200          H  
ATOM  23859 2HB  GLU A1496      43.301 -13.174 -31.774  1.00  1.200          H  
ATOM  23860 1HG  GLU A1496      44.442 -14.527 -29.982  1.00  1.200          H  
ATOM  23861 2HG  GLU A1496      43.179 -15.728 -30.156  1.00  1.200          H  
ATOM  23862  N   THR A1497      43.380 -12.935 -28.050  1.00  0.680          N  
ATOM  23863  CA  THR A1497      44.383 -12.309 -27.192  1.00  0.750          C  
ATOM  23864  C   THR A1497      45.133 -13.303 -26.320  1.00  0.710          C  
ATOM  23865  O   THR A1497      45.074 -14.521 -26.517  1.00  1.110          O  
ATOM  23866  CB  THR A1497      43.768 -11.189 -26.332  1.00  1.020          C  
ATOM  23867  OG1 THR A1497      44.832 -10.487 -25.650  1.00  1.020          O  
ATOM  23868  CG2 THR A1497      42.758 -11.728 -25.355  1.00  1.020          C  
ATOM  23869  H   THR A1497      42.940 -13.792 -27.748  1.00  0.820          H  
ATOM  23870  HA  THR A1497      45.123 -11.833 -27.835  1.00  0.900          H  
ATOM  23871  HB  THR A1497      43.268 -10.485 -26.994  1.00  1.230          H  
ATOM  23872  HG1 THR A1497      44.509  -9.614 -25.331  1.00  1.230          H  
ATOM  23873 1HG2 THR A1497      42.340 -10.903 -24.784  1.00  1.230          H  
ATOM  23874 2HG2 THR A1497      41.967 -12.228 -25.906  1.00  1.230          H  
ATOM  23875 3HG2 THR A1497      43.216 -12.430 -24.676  1.00  1.230          H  
ATOM  23876  N   ASP A1498      45.880 -12.785 -25.363  1.00  0.820          N  
ATOM  23877  CA  ASP A1498      46.647 -13.655 -24.485  1.00  1.040          C  
ATOM  23878  C   ASP A1498      45.784 -14.129 -23.318  1.00  0.960          C  
ATOM  23879  O   ASP A1498      44.626 -13.735 -23.178  1.00  1.660          O  
ATOM  23880  CB  ASP A1498      47.878 -12.904 -23.938  1.00  1.370          C  
ATOM  23881  CG  ASP A1498      48.987 -13.831 -23.399  1.00  1.370          C  
ATOM  23882  OD1 ASP A1498      48.846 -15.030 -23.545  1.00  1.370          O  
ATOM  23883  OD2 ASP A1498      49.906 -13.345 -22.765  1.00  1.370          O  
ATOM  23884  H   ASP A1498      45.877 -11.775 -25.246  1.00  0.980          H  
ATOM  23885  HA  ASP A1498      46.979 -14.524 -25.053  1.00  1.250          H  
ATOM  23886 1HB  ASP A1498      48.304 -12.277 -24.725  1.00  1.640          H  
ATOM  23887 2HB  ASP A1498      47.560 -12.240 -23.129  1.00  1.640          H  
ATOM  23888  N   ASP A1499      46.361 -14.950 -22.452  1.00  1.020          N  
ATOM  23889  CA  ASP A1499      45.690 -15.405 -21.234  1.00  1.100          C  
ATOM  23890  C   ASP A1499      44.281 -15.970 -21.458  1.00  0.910          C  
ATOM  23891  O   ASP A1499      43.364 -15.677 -20.681  1.00  1.210          O  
ATOM  23892  CB  ASP A1499      45.640 -14.259 -20.213  1.00  1.510          C  
ATOM  23893  CG  ASP A1499      47.039 -13.844 -19.724  1.00  1.510          C  
ATOM  23894  OD1 ASP A1499      47.829 -14.712 -19.432  1.00  1.510          O  
ATOM  23895  OD2 ASP A1499      47.334 -12.645 -19.671  1.00  1.510          O  
ATOM  23896  H   ASP A1499      47.314 -15.264 -22.665  1.00  1.220          H  
ATOM  23897  HA  ASP A1499      46.297 -16.204 -20.805  1.00  1.320          H  
ATOM  23898 1HB  ASP A1499      45.138 -13.394 -20.652  1.00  1.810          H  
ATOM  23899 2HB  ASP A1499      45.051 -14.574 -19.353  1.00  1.810          H  
ATOM  23900  N   GLN A1500      44.097 -16.770 -22.509  1.00  0.960          N  
ATOM  23901  CA  GLN A1500      42.788 -17.360 -22.763  1.00  1.260          C  
ATOM  23902  C   GLN A1500      42.549 -18.582 -21.878  1.00  1.150          C  
ATOM  23903  O   GLN A1500      43.359 -18.723 -20.959  1.00  1.790          O  
ATOM  23904  CB  GLN A1500      42.629 -17.726 -24.236  1.00  1.640          C  
ATOM  23905  CG  GLN A1500      42.628 -16.536 -25.170  1.00  1.640          C  
ATOM  23906  CD  GLN A1500      42.423 -16.946 -26.612  1.00  1.640          C  
ATOM  23907  OE1 GLN A1500      41.496 -17.678 -26.941  1.00  1.640          O  
ATOM  23908  NE2 GLN A1500      43.295 -16.478 -27.480  1.00  1.640          N  
ATOM  23909  H   GLN A1500      44.872 -16.950 -23.131  1.00  1.150          H  
ATOM  23910  HA  GLN A1500      42.025 -16.622 -22.519  1.00  1.510          H  
ATOM  23911 1HB  GLN A1500      43.431 -18.397 -24.538  1.00  1.970          H  
ATOM  23912 2HB  GLN A1500      41.688 -18.259 -24.375  1.00  1.970          H  
ATOM  23913 1HG  GLN A1500      41.833 -15.861 -24.883  1.00  1.970          H  
ATOM  23914 2HG  GLN A1500      43.587 -16.027 -25.086  1.00  1.970          H  
ATOM  23915 1HE2 GLN A1500      43.233 -16.730 -28.448  1.00  1.970          H  
ATOM  23916 2HE2 GLN A1500      44.051 -15.867 -27.158  1.00  1.970          H  
ATOM  23917  N   SER A1501      41.251 -18.737 -21.631  1.00  1.150          N  
ATOM  23918  CA  SER A1501      40.751 -20.081 -21.347  1.00  1.310          C  
ATOM  23919  C   SER A1501      40.737 -21.021 -22.538  1.00  1.250          C  
ATOM  23920  O   SER A1501      40.835 -20.599 -23.705  1.00  1.150          O  
ATOM  23921  CB  SER A1501      39.335 -19.995 -20.800  1.00  1.770          C  
ATOM  23922  OG  SER A1501      38.415 -19.564 -21.791  1.00  1.770          O  
ATOM  23923  H   SER A1501      40.921 -18.090 -20.927  1.00  1.380          H  
ATOM  23924  HA  SER A1501      41.393 -20.526 -20.581  1.00  1.570          H  
ATOM  23925 1HB  SER A1501      39.031 -20.975 -20.422  1.00  2.120          H  
ATOM  23926 2HB  SER A1501      39.314 -19.306 -19.960  1.00  2.120          H  
ATOM  23927  HG  SER A1501      37.560 -19.505 -21.336  1.00  2.120          H  
ATOM  23928  N   GLU A1502      40.621 -22.310 -22.225  1.00  1.410          N  
ATOM  23929  CA  GLU A1502      40.520 -23.365 -23.210  1.00  1.490          C  
ATOM  23930  C   GLU A1502      39.249 -23.247 -24.032  1.00  1.410          C  
ATOM  23931  O   GLU A1502      39.272 -23.494 -25.239  1.00  1.360          O  
ATOM  23932  CB  GLU A1502      40.592 -24.719 -22.510  1.00  2.050          C  
ATOM  23933  CG  GLU A1502      41.965 -25.015 -21.877  1.00  2.050          C  
ATOM  23934  CD  GLU A1502      42.187 -24.306 -20.555  1.00  2.050          C  
ATOM  23935  OE1 GLU A1502      41.265 -23.677 -20.077  1.00  2.050          O  
ATOM  23936  OE2 GLU A1502      43.270 -24.377 -20.037  1.00  2.050          O  
ATOM  23937  H   GLU A1502      40.593 -22.581 -21.235  1.00  1.690          H  
ATOM  23938  HA  GLU A1502      41.370 -23.281 -23.887  1.00  1.790          H  
ATOM  23939 1HB  GLU A1502      39.831 -24.763 -21.727  1.00  2.460          H  
ATOM  23940 2HB  GLU A1502      40.371 -25.509 -23.226  1.00  2.460          H  
ATOM  23941 1HG  GLU A1502      42.053 -26.089 -21.718  1.00  2.460          H  
ATOM  23942 2HG  GLU A1502      42.744 -24.715 -22.576  1.00  2.460          H  
ATOM  23943  N   GLU A1503      38.141 -22.851 -23.400  1.00  1.440          N  
ATOM  23944  CA  GLU A1503      36.896 -22.746 -24.133  1.00  1.450          C  
ATOM  23945  C   GLU A1503      36.977 -21.625 -25.145  1.00  1.240          C  
ATOM  23946  O   GLU A1503      36.581 -21.811 -26.294  1.00  1.150          O  
ATOM  23947  CB  GLU A1503      35.728 -22.499 -23.180  1.00  2.030          C  
ATOM  23948  CG  GLU A1503      35.431 -23.664 -22.244  1.00  2.030          C  
ATOM  23949  CD  GLU A1503      36.378 -23.718 -21.081  1.00  2.030          C  
ATOM  23950  OE1 GLU A1503      37.146 -22.787 -20.934  1.00  2.030          O  
ATOM  23951  OE2 GLU A1503      36.342 -24.672 -20.346  1.00  2.030          O  
ATOM  23952  H   GLU A1503      38.159 -22.662 -22.393  1.00  1.730          H  
ATOM  23953  HA  GLU A1503      36.725 -23.679 -24.668  1.00  1.740          H  
ATOM  23954 1HB  GLU A1503      35.932 -21.615 -22.577  1.00  2.430          H  
ATOM  23955 2HB  GLU A1503      34.828 -22.295 -23.761  1.00  2.430          H  
ATOM  23956 1HG  GLU A1503      34.412 -23.568 -21.869  1.00  2.430          H  
ATOM  23957 2HG  GLU A1503      35.497 -24.593 -22.808  1.00  2.430          H  
ATOM  23958  N   LYS A1504      37.518 -20.467 -24.746  1.00  1.170          N  
ATOM  23959  CA  LYS A1504      37.626 -19.365 -25.689  1.00  1.000          C  
ATOM  23960  C   LYS A1504      38.516 -19.734 -26.861  1.00  0.910          C  
ATOM  23961  O   LYS A1504      38.196 -19.414 -28.012  1.00  0.860          O  
ATOM  23962  CB  LYS A1504      38.117 -18.082 -25.027  1.00  1.470          C  
ATOM  23963  CG  LYS A1504      38.218 -16.923 -26.017  1.00  1.470          C  
ATOM  23964  CD  LYS A1504      38.543 -15.592 -25.367  1.00  1.470          C  
ATOM  23965  CE  LYS A1504      38.799 -14.583 -26.457  1.00  1.470          C  
ATOM  23966  NZ  LYS A1504      38.983 -13.205 -25.980  1.00  1.470          N  
ATOM  23967  H   LYS A1504      37.840 -20.349 -23.785  1.00  1.400          H  
ATOM  23968  HA  LYS A1504      36.633 -19.165 -26.089  1.00  1.200          H  
ATOM  23969 1HB  LYS A1504      37.446 -17.801 -24.219  1.00  1.760          H  
ATOM  23970 2HB  LYS A1504      39.108 -18.254 -24.594  1.00  1.760          H  
ATOM  23971 1HG  LYS A1504      38.997 -17.139 -26.746  1.00  1.760          H  
ATOM  23972 2HG  LYS A1504      37.275 -16.835 -26.556  1.00  1.760          H  
ATOM  23973 1HD  LYS A1504      37.708 -15.262 -24.749  1.00  1.760          H  
ATOM  23974 2HD  LYS A1504      39.427 -15.694 -24.742  1.00  1.760          H  
ATOM  23975 1HE  LYS A1504      39.711 -14.881 -26.968  1.00  1.760          H  
ATOM  23976 2HE  LYS A1504      37.974 -14.609 -27.163  1.00  1.760          H  
ATOM  23977 1HZ  LYS A1504      39.182 -12.649 -26.846  1.00  1.760          H  
ATOM  23978 2HZ  LYS A1504      38.150 -12.868 -25.521  1.00  1.760          H  
ATOM  23979 3HZ  LYS A1504      39.763 -13.150 -25.349  1.00  1.760          H  
ATOM  23980  N   THR A1505      39.629 -20.413 -26.570  1.00  0.960          N  
ATOM  23981  CA  THR A1505      40.575 -20.797 -27.596  1.00  0.980          C  
ATOM  23982  C   THR A1505      39.902 -21.715 -28.615  1.00  1.020          C  
ATOM  23983  O   THR A1505      40.019 -21.503 -29.832  1.00  0.990          O  
ATOM  23984  CB  THR A1505      41.790 -21.523 -26.964  1.00  1.360          C  
ATOM  23985  OG1 THR A1505      42.456 -20.644 -26.036  1.00  1.360          O  
ATOM  23986  CG2 THR A1505      42.779 -21.916 -28.053  1.00  1.360          C  
ATOM  23987  H   THR A1505      39.856 -20.624 -25.597  1.00  1.150          H  
ATOM  23988  HA  THR A1505      40.920 -19.899 -28.107  1.00  1.180          H  
ATOM  23989  HB  THR A1505      41.451 -22.412 -26.434  1.00  1.640          H  
ATOM  23990  HG1 THR A1505      41.873 -20.499 -25.252  1.00  1.640          H  
ATOM  23991 1HG2 THR A1505      43.630 -22.416 -27.597  1.00  1.640          H  
ATOM  23992 2HG2 THR A1505      42.308 -22.589 -28.766  1.00  1.640          H  
ATOM  23993 3HG2 THR A1505      43.118 -21.019 -28.571  1.00  1.640          H  
ATOM  23994  N   LYS A1506      39.177 -22.733 -28.126  1.00  1.100          N  
ATOM  23995  CA  LYS A1506      38.490 -23.670 -29.006  1.00  1.150          C  
ATOM  23996  C   LYS A1506      37.433 -22.984 -29.857  1.00  1.080          C  
ATOM  23997  O   LYS A1506      37.309 -23.288 -31.049  1.00  1.090          O  
ATOM  23998  CB  LYS A1506      37.866 -24.803 -28.196  1.00  1.590          C  
ATOM  23999  CG  LYS A1506      38.882 -25.785 -27.614  1.00  1.590          C  
ATOM  24000  CD  LYS A1506      38.204 -26.859 -26.773  1.00  1.590          C  
ATOM  24001  CE  LYS A1506      39.224 -27.828 -26.180  1.00  1.590          C  
ATOM  24002  NZ  LYS A1506      38.576 -28.875 -25.333  1.00  1.590          N  
ATOM  24003  H   LYS A1506      39.124 -22.871 -27.111  1.00  1.320          H  
ATOM  24004  HA  LYS A1506      39.228 -24.101 -29.681  1.00  1.380          H  
ATOM  24005 1HB  LYS A1506      37.304 -24.373 -27.362  1.00  1.910          H  
ATOM  24006 2HB  LYS A1506      37.165 -25.355 -28.819  1.00  1.910          H  
ATOM  24007 1HG  LYS A1506      39.424 -26.262 -28.430  1.00  1.910          H  
ATOM  24008 2HG  LYS A1506      39.599 -25.246 -27.000  1.00  1.910          H  
ATOM  24009 1HD  LYS A1506      37.657 -26.378 -25.958  1.00  1.910          H  
ATOM  24010 2HD  LYS A1506      37.497 -27.415 -27.387  1.00  1.910          H  
ATOM  24011 1HE  LYS A1506      39.767 -28.313 -26.989  1.00  1.910          H  
ATOM  24012 2HE  LYS A1506      39.930 -27.265 -25.567  1.00  1.910          H  
ATOM  24013 1HZ  LYS A1506      39.285 -29.493 -24.959  1.00  1.910          H  
ATOM  24014 2HZ  LYS A1506      38.080 -28.434 -24.571  1.00  1.910          H  
ATOM  24015 3HZ  LYS A1506      37.927 -29.410 -25.892  1.00  1.910          H  
ATOM  24016  N   ILE A1507      36.699 -22.036 -29.265  1.00  1.020          N  
ATOM  24017  CA  ILE A1507      35.672 -21.306 -29.987  1.00  0.990          C  
ATOM  24018  C   ILE A1507      36.273 -20.491 -31.115  1.00  0.910          C  
ATOM  24019  O   ILE A1507      35.769 -20.550 -32.237  1.00  0.930          O  
ATOM  24020  CB  ILE A1507      34.870 -20.401 -29.030  1.00  1.400          C  
ATOM  24021  CG1 ILE A1507      34.033 -21.295 -28.078  1.00  1.400          C  
ATOM  24022  CG2 ILE A1507      33.982 -19.420 -29.830  1.00  1.400          C  
ATOM  24023  CD1 ILE A1507      33.461 -20.573 -26.870  1.00  1.400          C  
ATOM  24024  H   ILE A1507      36.829 -21.859 -28.262  1.00  1.220          H  
ATOM  24025  HA  ILE A1507      34.985 -22.028 -30.423  1.00  1.190          H  
ATOM  24026  HB  ILE A1507      35.563 -19.834 -28.408  1.00  1.680          H  
ATOM  24027 1HG1 ILE A1507      33.205 -21.717 -28.643  1.00  1.680          H  
ATOM  24028 2HG1 ILE A1507      34.652 -22.111 -27.730  1.00  1.680          H  
ATOM  24029 1HG2 ILE A1507      33.427 -18.783 -29.155  1.00  1.680          H  
ATOM  24030 2HG2 ILE A1507      34.597 -18.794 -30.461  1.00  1.680          H  
ATOM  24031 3HG2 ILE A1507      33.284 -19.983 -30.452  1.00  1.680          H  
ATOM  24032 1HD1 ILE A1507      32.896 -21.282 -26.267  1.00  1.680          H  
ATOM  24033 2HD1 ILE A1507      34.280 -20.168 -26.274  1.00  1.680          H  
ATOM  24034 3HD1 ILE A1507      32.805 -19.769 -27.178  1.00  1.680          H  
ATOM  24035  N   LEU A1508      37.341 -19.732 -30.843  1.00  0.850          N  
ATOM  24036  CA  LEU A1508      37.941 -18.936 -31.905  1.00  0.820          C  
ATOM  24037  C   LEU A1508      38.471 -19.839 -33.005  1.00  0.890          C  
ATOM  24038  O   LEU A1508      38.328 -19.518 -34.186  1.00  0.910          O  
ATOM  24039  CB  LEU A1508      39.066 -18.049 -31.359  1.00  1.160          C  
ATOM  24040  CG  LEU A1508      38.647 -16.855 -30.432  1.00  1.160          C  
ATOM  24041  CD1 LEU A1508      39.898 -16.247 -29.835  1.00  1.160          C  
ATOM  24042  CD2 LEU A1508      37.879 -15.774 -31.237  1.00  1.160          C  
ATOM  24043  H   LEU A1508      37.721 -19.706 -29.889  1.00  1.020          H  
ATOM  24044  HA  LEU A1508      37.171 -18.310 -32.341  1.00  0.980          H  
ATOM  24045 1HB  LEU A1508      39.737 -18.688 -30.777  1.00  1.390          H  
ATOM  24046 2HB  LEU A1508      39.627 -17.641 -32.200  1.00  1.390          H  
ATOM  24047  HG  LEU A1508      38.019 -17.224 -29.618  1.00  1.390          H  
ATOM  24048 1HD1 LEU A1508      39.620 -15.426 -29.195  1.00  1.390          H  
ATOM  24049 2HD1 LEU A1508      40.432 -17.001 -29.254  1.00  1.390          H  
ATOM  24050 3HD1 LEU A1508      40.534 -15.885 -30.633  1.00  1.390          H  
ATOM  24051 1HD2 LEU A1508      37.615 -14.956 -30.573  1.00  1.390          H  
ATOM  24052 2HD2 LEU A1508      38.514 -15.390 -32.043  1.00  1.390          H  
ATOM  24053 3HD2 LEU A1508      36.972 -16.190 -31.660  1.00  1.390          H  
ATOM  24054  N   GLY A1509      39.045 -20.985 -32.624  1.00  0.950          N  
ATOM  24055  CA  GLY A1509      39.570 -21.955 -33.569  1.00  1.050          C  
ATOM  24056  C   GLY A1509      38.485 -22.416 -34.535  1.00  1.080          C  
ATOM  24057  O   GLY A1509      38.678 -22.379 -35.755  1.00  1.120          O  
ATOM  24058  H   GLY A1509      39.162 -21.184 -31.624  1.00  1.140          H  
ATOM  24059 1HA  GLY A1509      40.399 -21.517 -34.120  1.00  1.260          H  
ATOM  24060 2HA  GLY A1509      39.958 -22.811 -33.016  1.00  1.260          H  
ATOM  24061  N   LYS A1510      37.353 -22.874 -33.990  1.00  1.070          N  
ATOM  24062  CA  LYS A1510      36.244 -23.351 -34.809  1.00  1.110          C  
ATOM  24063  C   LYS A1510      35.698 -22.258 -35.727  1.00  1.080          C  
ATOM  24064  O   LYS A1510      35.372 -22.526 -36.892  1.00  1.150          O  
ATOM  24065  CB  LYS A1510      35.138 -23.901 -33.916  1.00  1.540          C  
ATOM  24066  CG  LYS A1510      35.495 -25.222 -33.242  1.00  1.540          C  
ATOM  24067  CD  LYS A1510      34.377 -25.706 -32.326  1.00  1.540          C  
ATOM  24068  CE  LYS A1510      34.748 -27.017 -31.638  1.00  1.540          C  
ATOM  24069  NZ  LYS A1510      33.670 -27.492 -30.722  1.00  1.540          N  
ATOM  24070  H   LYS A1510      37.275 -22.889 -32.966  1.00  1.280          H  
ATOM  24071  HA  LYS A1510      36.611 -24.161 -35.439  1.00  1.330          H  
ATOM  24072 1HB  LYS A1510      34.922 -23.172 -33.129  1.00  1.850          H  
ATOM  24073 2HB  LYS A1510      34.230 -24.042 -34.498  1.00  1.850          H  
ATOM  24074 1HG  LYS A1510      35.685 -25.972 -34.012  1.00  1.850          H  
ATOM  24075 2HG  LYS A1510      36.405 -25.092 -32.660  1.00  1.850          H  
ATOM  24076 1HD  LYS A1510      34.190 -24.947 -31.563  1.00  1.850          H  
ATOM  24077 2HD  LYS A1510      33.466 -25.851 -32.904  1.00  1.850          H  
ATOM  24078 1HE  LYS A1510      34.929 -27.778 -32.395  1.00  1.850          H  
ATOM  24079 2HE  LYS A1510      35.663 -26.869 -31.059  1.00  1.850          H  
ATOM  24080 1HZ  LYS A1510      33.953 -28.359 -30.287  1.00  1.850          H  
ATOM  24081 2HZ  LYS A1510      33.502 -26.797 -30.007  1.00  1.850          H  
ATOM  24082 3HZ  LYS A1510      32.820 -27.643 -31.248  1.00  1.850          H  
ATOM  24083  N   ILE A1511      35.622 -21.024 -35.220  1.00  1.000          N  
ATOM  24084  CA  ILE A1511      35.138 -19.916 -36.024  1.00  0.990          C  
ATOM  24085  C   ILE A1511      36.096 -19.678 -37.187  1.00  1.040          C  
ATOM  24086  O   ILE A1511      35.660 -19.472 -38.325  1.00  1.110          O  
ATOM  24087  CB  ILE A1511      34.977 -18.630 -35.197  1.00  1.390          C  
ATOM  24088  CG1 ILE A1511      33.850 -18.793 -34.164  1.00  1.390          C  
ATOM  24089  CG2 ILE A1511      34.641 -17.498 -36.142  1.00  1.390          C  
ATOM  24090  CD1 ILE A1511      33.834 -17.703 -33.101  1.00  1.390          C  
ATOM  24091  H   ILE A1511      35.866 -20.870 -34.233  1.00  1.200          H  
ATOM  24092  HA  ILE A1511      34.165 -20.183 -36.431  1.00  1.190          H  
ATOM  24093  HB  ILE A1511      35.900 -18.410 -34.659  1.00  1.670          H  
ATOM  24094 1HG1 ILE A1511      32.892 -18.786 -34.680  1.00  1.670          H  
ATOM  24095 2HG1 ILE A1511      33.961 -19.752 -33.671  1.00  1.670          H  
ATOM  24096 1HG2 ILE A1511      34.516 -16.576 -35.600  1.00  1.670          H  
ATOM  24097 2HG2 ILE A1511      35.438 -17.364 -36.850  1.00  1.670          H  
ATOM  24098 3HG2 ILE A1511      33.717 -17.729 -36.674  1.00  1.670          H  
ATOM  24099 1HD1 ILE A1511      33.018 -17.894 -32.406  1.00  1.670          H  
ATOM  24100 2HD1 ILE A1511      34.778 -17.717 -32.563  1.00  1.670          H  
ATOM  24101 3HD1 ILE A1511      33.693 -16.726 -33.545  1.00  1.670          H  
ATOM  24102  N   ASN A1512      37.401 -19.670 -36.907  1.00  1.030          N  
ATOM  24103  CA  ASN A1512      38.385 -19.446 -37.949  1.00  1.100          C  
ATOM  24104  C   ASN A1512      38.293 -20.525 -39.035  1.00  1.260          C  
ATOM  24105  O   ASN A1512      38.368 -20.202 -40.225  1.00  1.360          O  
ATOM  24106  CB  ASN A1512      39.773 -19.463 -37.341  1.00  1.510          C  
ATOM  24107  CG  ASN A1512      40.081 -18.259 -36.478  1.00  1.510          C  
ATOM  24108  OD1 ASN A1512      39.493 -17.167 -36.586  1.00  1.510          O  
ATOM  24109  ND2 ASN A1512      41.019 -18.450 -35.586  1.00  1.510          N  
ATOM  24110  H   ASN A1512      37.709 -19.788 -35.936  1.00  1.240          H  
ATOM  24111  HA  ASN A1512      38.193 -18.480 -38.414  1.00  1.320          H  
ATOM  24112 1HB  ASN A1512      39.887 -20.357 -36.735  1.00  1.810          H  
ATOM  24113 2HB  ASN A1512      40.511 -19.518 -38.139  1.00  1.810          H  
ATOM  24114 1HD2 ASN A1512      41.279 -17.712 -34.965  1.00  1.810          H  
ATOM  24115 2HD2 ASN A1512      41.470 -19.339 -35.517  1.00  1.810          H  
ATOM  24116  N   GLN A1513      38.063 -21.792 -38.635  1.00  1.280          N  
ATOM  24117  CA  GLN A1513      37.940 -22.891 -39.596  1.00  1.420          C  
ATOM  24118  C   GLN A1513      36.744 -22.666 -40.507  1.00  1.450          C  
ATOM  24119  O   GLN A1513      36.842 -22.836 -41.731  1.00  1.570          O  
ATOM  24120  CB  GLN A1513      37.775 -24.223 -38.859  1.00  1.930          C  
ATOM  24121  CG  GLN A1513      39.009 -24.706 -38.132  1.00  1.930          C  
ATOM  24122  CD  GLN A1513      38.725 -25.890 -37.235  1.00  1.930          C  
ATOM  24123  OE1 GLN A1513      37.562 -26.190 -36.940  1.00  1.930          O  
ATOM  24124  NE2 GLN A1513      39.773 -26.571 -36.792  1.00  1.930          N  
ATOM  24125  H   GLN A1513      38.049 -21.990 -37.627  1.00  1.540          H  
ATOM  24126  HA  GLN A1513      38.834 -22.920 -40.210  1.00  1.700          H  
ATOM  24127 1HB  GLN A1513      36.977 -24.128 -38.127  1.00  2.320          H  
ATOM  24128 2HB  GLN A1513      37.477 -24.994 -39.567  1.00  2.320          H  
ATOM  24129 1HG  GLN A1513      39.719 -25.031 -38.877  1.00  2.320          H  
ATOM  24130 2HG  GLN A1513      39.431 -23.902 -37.543  1.00  2.320          H  
ATOM  24131 1HE2 GLN A1513      39.640 -27.363 -36.194  1.00  2.320          H  
ATOM  24132 2HE2 GLN A1513      40.699 -26.298 -37.051  1.00  2.320          H  
ATOM  24133  N   PHE A1514      35.628 -22.219 -39.914  1.00  1.360          N  
ATOM  24134  CA  PHE A1514      34.437 -21.888 -40.676  1.00  1.400          C  
ATOM  24135  C   PHE A1514      34.715 -20.838 -41.710  1.00  1.450          C  
ATOM  24136  O   PHE A1514      34.378 -21.013 -42.880  1.00  1.560          O  
ATOM  24137  CB  PHE A1514      33.307 -21.386 -39.783  1.00  1.940          C  
ATOM  24138  CG  PHE A1514      32.184 -20.760 -40.566  1.00  1.940          C  
ATOM  24139  CD1 PHE A1514      31.264 -21.520 -41.267  1.00  1.940          C  
ATOM  24140  CD2 PHE A1514      32.062 -19.370 -40.597  1.00  1.940          C  
ATOM  24141  CE1 PHE A1514      30.253 -20.906 -41.984  1.00  1.940          C  
ATOM  24142  CE2 PHE A1514      31.061 -18.768 -41.305  1.00  1.940          C  
ATOM  24143  CZ  PHE A1514      30.155 -19.531 -42.001  1.00  1.940          C  
ATOM  24144  H   PHE A1514      35.603 -22.156 -38.888  1.00  1.630          H  
ATOM  24145  HA  PHE A1514      34.100 -22.789 -41.186  1.00  1.680          H  
ATOM  24146 1HB  PHE A1514      32.909 -22.210 -39.197  1.00  2.330          H  
ATOM  24147 2HB  PHE A1514      33.685 -20.652 -39.089  1.00  2.330          H  
ATOM  24148  HD1 PHE A1514      31.343 -22.607 -41.256  1.00  2.330          H  
ATOM  24149  HD2 PHE A1514      32.783 -18.754 -40.048  1.00  2.330          H  
ATOM  24150  HE1 PHE A1514      29.534 -21.509 -42.537  1.00  2.330          H  
ATOM  24151  HE2 PHE A1514      30.982 -17.688 -41.317  1.00  2.330          H  
ATOM  24152  HZ  PHE A1514      29.360 -19.049 -42.566  1.00  2.330          H  
ATOM  24153  N   PHE A1515      35.339 -19.734 -41.304  1.00  1.380          N  
ATOM  24154  CA  PHE A1515      35.562 -18.672 -42.261  1.00  1.440          C  
ATOM  24155  C   PHE A1515      36.411 -19.105 -43.439  1.00  1.560          C  
ATOM  24156  O   PHE A1515      36.109 -18.751 -44.588  1.00  1.650          O  
ATOM  24157  CB  PHE A1515      36.114 -17.424 -41.597  1.00  1.990          C  
ATOM  24158  CG  PHE A1515      35.024 -16.662 -40.926  1.00  1.990          C  
ATOM  24159  CD1 PHE A1515      35.051 -16.434 -39.577  1.00  1.990          C  
ATOM  24160  CD2 PHE A1515      33.923 -16.195 -41.661  1.00  1.990          C  
ATOM  24161  CE1 PHE A1515      34.013 -15.772 -38.971  1.00  1.990          C  
ATOM  24162  CE2 PHE A1515      32.906 -15.553 -41.042  1.00  1.990          C  
ATOM  24163  CZ  PHE A1515      32.951 -15.354 -39.701  1.00  1.990          C  
ATOM  24164  H   PHE A1515      35.605 -19.627 -40.319  1.00  1.660          H  
ATOM  24165  HA  PHE A1515      34.593 -18.401 -42.637  1.00  1.730          H  
ATOM  24166 1HB  PHE A1515      36.852 -17.713 -40.843  1.00  2.390          H  
ATOM  24167 2HB  PHE A1515      36.604 -16.789 -42.314  1.00  2.390          H  
ATOM  24168  HD1 PHE A1515      35.902 -16.784 -38.991  1.00  2.390          H  
ATOM  24169  HD2 PHE A1515      33.868 -16.353 -42.739  1.00  2.390          H  
ATOM  24170  HE1 PHE A1515      34.028 -15.582 -37.902  1.00  2.390          H  
ATOM  24171  HE2 PHE A1515      32.055 -15.202 -41.613  1.00  2.390          H  
ATOM  24172  HZ  PHE A1515      32.142 -14.863 -39.209  1.00  2.390          H  
ATOM  24173  N   VAL A1516      37.442 -19.907 -43.192  1.00  1.560          N  
ATOM  24174  CA  VAL A1516      38.261 -20.353 -44.301  1.00  1.700          C  
ATOM  24175  C   VAL A1516      37.413 -21.182 -45.272  1.00  1.820          C  
ATOM  24176  O   VAL A1516      37.461 -20.967 -46.496  1.00  1.950          O  
ATOM  24177  CB  VAL A1516      39.435 -21.222 -43.785  1.00  2.320          C  
ATOM  24178  CG1 VAL A1516      40.198 -21.874 -44.970  1.00  2.320          C  
ATOM  24179  CG2 VAL A1516      40.379 -20.364 -42.918  1.00  2.320          C  
ATOM  24180  H   VAL A1516      37.671 -20.155 -42.220  1.00  1.870          H  
ATOM  24181  HA  VAL A1516      38.652 -19.481 -44.821  1.00  2.040          H  
ATOM  24182  HB  VAL A1516      39.033 -22.023 -43.170  1.00  2.790          H  
ATOM  24183 1HG1 VAL A1516      41.003 -22.474 -44.580  1.00  2.790          H  
ATOM  24184 2HG1 VAL A1516      39.536 -22.507 -45.556  1.00  2.790          H  
ATOM  24185 3HG1 VAL A1516      40.600 -21.114 -45.611  1.00  2.790          H  
ATOM  24186 1HG2 VAL A1516      41.183 -20.974 -42.540  1.00  2.790          H  
ATOM  24187 2HG2 VAL A1516      40.792 -19.567 -43.477  1.00  2.790          H  
ATOM  24188 3HG2 VAL A1516      39.834 -19.948 -42.091  1.00  2.790          H  
ATOM  24189  N   ALA A1517      36.658 -22.146 -44.727  1.00  1.780          N  
ATOM  24190  CA  ALA A1517      35.831 -23.035 -45.529  1.00  1.890          C  
ATOM  24191  C   ALA A1517      34.702 -22.342 -46.298  1.00  1.940          C  
ATOM  24192  O   ALA A1517      34.475 -22.650 -47.478  1.00  2.080          O  
ATOM  24193  CB  ALA A1517      35.225 -24.084 -44.620  1.00  2.600          C  
ATOM  24194  H   ALA A1517      36.671 -22.272 -43.706  1.00  2.140          H  
ATOM  24195  HA  ALA A1517      36.481 -23.520 -46.255  1.00  2.270          H  
ATOM  24196 1HB  ALA A1517      34.643 -24.788 -45.209  1.00  3.120          H  
ATOM  24197 2HB  ALA A1517      36.023 -24.611 -44.099  1.00  3.120          H  
ATOM  24198 3HB  ALA A1517      34.579 -23.593 -43.890  1.00  3.120          H  
ATOM  24199  N   VAL A1518      34.013 -21.388 -45.668  1.00  1.860          N  
ATOM  24200  CA  VAL A1518      32.895 -20.749 -46.342  1.00  1.950          C  
ATOM  24201  C   VAL A1518      33.370 -19.818 -47.438  1.00  2.080          C  
ATOM  24202  O   VAL A1518      32.751 -19.770 -48.496  1.00  2.220          O  
ATOM  24203  CB  VAL A1518      31.960 -20.028 -45.336  1.00  2.690          C  
ATOM  24204  CG1 VAL A1518      32.600 -18.798 -44.765  1.00  2.690          C  
ATOM  24205  CG2 VAL A1518      30.641 -19.665 -46.021  1.00  2.690          C  
ATOM  24206  H   VAL A1518      34.232 -21.164 -44.693  1.00  2.230          H  
ATOM  24207  HA  VAL A1518      32.301 -21.534 -46.808  1.00  2.340          H  
ATOM  24208  HB  VAL A1518      31.778 -20.704 -44.503  1.00  3.230          H  
ATOM  24209 1HG1 VAL A1518      31.943 -18.353 -44.039  1.00  3.230          H  
ATOM  24210 2HG1 VAL A1518      33.494 -19.099 -44.303  1.00  3.230          H  
ATOM  24211 3HG1 VAL A1518      32.813 -18.071 -45.526  1.00  3.230          H  
ATOM  24212 1HG2 VAL A1518      29.980 -19.187 -45.302  1.00  3.230          H  
ATOM  24213 2HG2 VAL A1518      30.824 -18.981 -46.854  1.00  3.230          H  
ATOM  24214 3HG2 VAL A1518      30.166 -20.570 -46.402  1.00  3.230          H  
ATOM  24215  N   PHE A1519      34.470 -19.094 -47.210  1.00  2.040          N  
ATOM  24216  CA  PHE A1519      34.990 -18.194 -48.220  1.00  2.160          C  
ATOM  24217  C   PHE A1519      35.430 -19.010 -49.423  1.00  2.300          C  
ATOM  24218  O   PHE A1519      35.163 -18.621 -50.566  1.00  2.450          O  
ATOM  24219  CB  PHE A1519      36.089 -17.312 -47.659  1.00  2.980          C  
ATOM  24220  CG  PHE A1519      36.595 -16.241 -48.616  1.00  2.980          C  
ATOM  24221  CD1 PHE A1519      35.787 -15.155 -48.970  1.00  2.980          C  
ATOM  24222  CD2 PHE A1519      37.865 -16.288 -49.129  1.00  2.980          C  
ATOM  24223  CE1 PHE A1519      36.255 -14.177 -49.830  1.00  2.980          C  
ATOM  24224  CE2 PHE A1519      38.317 -15.306 -49.983  1.00  2.980          C  
ATOM  24225  CZ  PHE A1519      37.517 -14.258 -50.333  1.00  2.980          C  
ATOM  24226  H   PHE A1519      34.948 -19.152 -46.304  1.00  2.450          H  
ATOM  24227  HA  PHE A1519      34.179 -17.541 -48.540  1.00  2.590          H  
ATOM  24228 1HB  PHE A1519      35.719 -16.831 -46.765  1.00  3.570          H  
ATOM  24229 2HB  PHE A1519      36.928 -17.948 -47.366  1.00  3.570          H  
ATOM  24230  HD1 PHE A1519      34.774 -15.082 -48.569  1.00  3.570          H  
ATOM  24231  HD2 PHE A1519      38.520 -17.117 -48.858  1.00  3.570          H  
ATOM  24232  HE1 PHE A1519      35.619 -13.340 -50.107  1.00  3.570          H  
ATOM  24233  HE2 PHE A1519      39.317 -15.370 -50.390  1.00  3.570          H  
ATOM  24234  HZ  PHE A1519      37.885 -13.489 -51.014  1.00  3.570          H  
ATOM  24235  N   THR A1520      36.117 -20.139 -49.169  1.00  2.250          N  
ATOM  24236  CA  THR A1520      36.572 -21.015 -50.237  1.00  2.390          C  
ATOM  24237  C   THR A1520      35.383 -21.413 -51.091  1.00  2.500          C  
ATOM  24238  O   THR A1520      35.431 -21.307 -52.319  1.00  2.660          O  
ATOM  24239  CB  THR A1520      37.218 -22.300 -49.664  1.00  3.290          C  
ATOM  24240  OG1 THR A1520      38.358 -21.956 -48.855  1.00  3.290          O  
ATOM  24241  CG2 THR A1520      37.662 -23.229 -50.810  1.00  3.290          C  
ATOM  24242  H   THR A1520      36.349 -20.402 -48.209  1.00  2.700          H  
ATOM  24243  HA  THR A1520      37.279 -20.488 -50.862  1.00  2.870          H  
ATOM  24244  HB  THR A1520      36.496 -22.823 -49.044  1.00  3.950          H  
ATOM  24245  HG1 THR A1520      38.054 -21.513 -48.032  1.00  3.950          H  
ATOM  24246 1HG2 THR A1520      38.109 -24.125 -50.387  1.00  3.950          H  
ATOM  24247 2HG2 THR A1520      36.806 -23.514 -51.421  1.00  3.950          H  
ATOM  24248 3HG2 THR A1520      38.387 -22.728 -51.432  1.00  3.950          H  
ATOM  24249  N   GLY A1521      34.299 -21.840 -50.443  1.00  2.420          N  
ATOM  24250  CA  GLY A1521      33.088 -22.247 -51.130  1.00  2.520          C  
ATOM  24251  C   GLY A1521      32.513 -21.151 -52.026  1.00  2.660          C  
ATOM  24252  O   GLY A1521      32.220 -21.400 -53.205  1.00  2.850          O  
ATOM  24253  H   GLY A1521      34.332 -21.932 -49.421  1.00  2.900          H  
ATOM  24254 1HA  GLY A1521      33.293 -23.138 -51.723  1.00  3.020          H  
ATOM  24255 2HA  GLY A1521      32.343 -22.525 -50.383  1.00  3.020          H  
ATOM  24256  N   GLU A1522      32.347 -19.941 -51.476  1.00  2.580          N  
ATOM  24257  CA  GLU A1522      31.747 -18.845 -52.236  1.00  2.700          C  
ATOM  24258  C   GLU A1522      32.640 -18.492 -53.455  1.00  2.820          C  
ATOM  24259  O   GLU A1522      32.137 -18.276 -54.567  1.00  2.970          O  
ATOM  24260  CB  GLU A1522      31.591 -17.619 -51.308  1.00  3.730          C  
ATOM  24261  CG  GLU A1522      30.612 -17.805 -50.074  1.00  3.730          C  
ATOM  24262  CD  GLU A1522      29.139 -17.945 -50.335  1.00  3.730          C  
ATOM  24263  OE1 GLU A1522      28.511 -16.991 -50.684  1.00  3.730          O  
ATOM  24264  OE2 GLU A1522      28.647 -19.034 -50.189  1.00  3.730          O  
ATOM  24265  H   GLU A1522      32.605 -19.804 -50.490  1.00  3.100          H  
ATOM  24266  HA  GLU A1522      30.765 -19.161 -52.592  1.00  3.240          H  
ATOM  24267 1HB  GLU A1522      32.571 -17.339 -50.916  1.00  4.480          H  
ATOM  24268 2HB  GLU A1522      31.222 -16.789 -51.881  1.00  4.480          H  
ATOM  24269 1HG  GLU A1522      30.909 -18.694 -49.554  1.00  4.480          H  
ATOM  24270 2HG  GLU A1522      30.765 -16.969 -49.393  1.00  4.480          H  
ATOM  24271  N   CYS A1523      33.974 -18.513 -53.270  1.00  2.780          N  
ATOM  24272  CA  CYS A1523      34.908 -18.219 -54.358  1.00  2.920          C  
ATOM  24273  C   CYS A1523      34.801 -19.230 -55.486  1.00  3.040          C  
ATOM  24274  O   CYS A1523      34.815 -18.865 -56.671  1.00  3.210          O  
ATOM  24275  CB  CYS A1523      36.344 -18.210 -53.871  1.00  4.030          C  
ATOM  24276  SG  CYS A1523      37.565 -17.775 -55.162  1.00  4.030          S  
ATOM  24277  H   CYS A1523      34.345 -18.682 -52.326  1.00  3.340          H  
ATOM  24278  HA  CYS A1523      34.676 -17.237 -54.747  1.00  3.500          H  
ATOM  24279 1HB  CYS A1523      36.447 -17.507 -53.040  1.00  4.840          H  
ATOM  24280 2HB  CYS A1523      36.583 -19.204 -53.493  1.00  4.840          H  
ATOM  24281  HG  CYS A1523      37.018 -18.535 -56.132  1.00  4.840          H  
ATOM  24282  N   VAL A1524      34.741 -20.508 -55.121  1.00  2.970          N  
ATOM  24283  CA  VAL A1524      34.633 -21.559 -56.106  1.00  3.080          C  
ATOM  24284  C   VAL A1524      33.332 -21.416 -56.893  1.00  3.160          C  
ATOM  24285  O   VAL A1524      33.344 -21.560 -58.117  1.00  3.290          O  
ATOM  24286  CB  VAL A1524      34.778 -22.942 -55.456  1.00  4.270          C  
ATOM  24287  CG1 VAL A1524      34.450 -24.018 -56.458  1.00  4.270          C  
ATOM  24288  CG2 VAL A1524      36.230 -23.113 -54.970  1.00  4.270          C  
ATOM  24289  H   VAL A1524      34.795 -20.748 -54.123  1.00  3.560          H  
ATOM  24290  HA  VAL A1524      35.462 -21.448 -56.804  1.00  3.700          H  
ATOM  24291  HB  VAL A1524      34.088 -23.023 -54.612  1.00  5.120          H  
ATOM  24292 1HG1 VAL A1524      34.555 -24.997 -55.995  1.00  5.120          H  
ATOM  24293 2HG1 VAL A1524      33.434 -23.891 -56.791  1.00  5.120          H  
ATOM  24294 3HG1 VAL A1524      35.122 -23.948 -57.314  1.00  5.120          H  
ATOM  24295 1HG2 VAL A1524      36.348 -24.089 -54.502  1.00  5.120          H  
ATOM  24296 2HG2 VAL A1524      36.904 -23.033 -55.821  1.00  5.120          H  
ATOM  24297 3HG2 VAL A1524      36.474 -22.341 -54.251  1.00  5.120          H  
ATOM  24298  N   MET A1525      32.214 -21.114 -56.220  1.00  3.090          N  
ATOM  24299  CA  MET A1525      30.970 -20.939 -56.958  1.00  3.180          C  
ATOM  24300  C   MET A1525      31.095 -19.864 -58.040  1.00  3.300          C  
ATOM  24301  O   MET A1525      30.604 -20.053 -59.159  1.00  3.440          O  
ATOM  24302  CB  MET A1525      29.824 -20.580 -56.029  1.00  4.420          C  
ATOM  24303  CG  MET A1525      29.339 -21.669 -55.136  1.00  4.420          C  
ATOM  24304  SD  MET A1525      28.040 -21.092 -53.997  1.00  4.420          S  
ATOM  24305  CE  MET A1525      26.618 -20.837 -55.103  1.00  4.420          C  
ATOM  24306  H   MET A1525      32.238 -21.045 -55.194  1.00  3.710          H  
ATOM  24307  HA  MET A1525      30.736 -21.876 -57.448  1.00  3.820          H  
ATOM  24308 1HB  MET A1525      30.134 -19.754 -55.389  1.00  5.300          H  
ATOM  24309 2HB  MET A1525      29.017 -20.237 -56.591  1.00  5.300          H  
ATOM  24310 1HG  MET A1525      28.941 -22.480 -55.742  1.00  5.300          H  
ATOM  24311 2HG  MET A1525      30.172 -22.057 -54.551  1.00  5.300          H  
ATOM  24312 1HE  MET A1525      25.769 -20.507 -54.522  1.00  5.300          H  
ATOM  24313 2HE  MET A1525      26.847 -20.085 -55.844  1.00  5.300          H  
ATOM  24314 3HE  MET A1525      26.364 -21.773 -55.601  1.00  5.300          H  
ATOM  24315  N   LYS A1526      31.742 -18.733 -57.735  1.00  3.250          N  
ATOM  24316  CA  LYS A1526      31.910 -17.715 -58.776  1.00  3.380          C  
ATOM  24317  C   LYS A1526      32.653 -18.266 -59.983  1.00  3.520          C  
ATOM  24318  O   LYS A1526      32.221 -18.072 -61.131  1.00  3.720          O  
ATOM  24319  CB  LYS A1526      32.661 -16.500 -58.233  1.00  4.680          C  
ATOM  24320  CG  LYS A1526      31.833 -15.616 -57.378  1.00  4.680          C  
ATOM  24321  CD  LYS A1526      32.586 -14.363 -56.919  1.00  4.680          C  
ATOM  24322  CE  LYS A1526      33.346 -14.613 -55.633  1.00  4.680          C  
ATOM  24323  NZ  LYS A1526      33.950 -13.378 -55.094  1.00  4.680          N  
ATOM  24324  H   LYS A1526      32.073 -18.586 -56.773  1.00  3.900          H  
ATOM  24325  HA  LYS A1526      30.926 -17.397 -59.110  1.00  4.060          H  
ATOM  24326 1HB  LYS A1526      33.512 -16.842 -57.644  1.00  5.620          H  
ATOM  24327 2HB  LYS A1526      33.049 -15.914 -59.062  1.00  5.620          H  
ATOM  24328 1HG  LYS A1526      30.969 -15.298 -57.946  1.00  5.620          H  
ATOM  24329 2HG  LYS A1526      31.500 -16.197 -56.525  1.00  5.620          H  
ATOM  24330 1HD  LYS A1526      33.312 -14.080 -57.675  1.00  5.620          H  
ATOM  24331 2HD  LYS A1526      31.888 -13.535 -56.779  1.00  5.620          H  
ATOM  24332 1HE  LYS A1526      32.657 -15.012 -54.897  1.00  5.620          H  
ATOM  24333 2HE  LYS A1526      34.135 -15.333 -55.803  1.00  5.620          H  
ATOM  24334 1HZ  LYS A1526      34.440 -13.577 -54.228  1.00  5.620          H  
ATOM  24335 2HZ  LYS A1526      34.658 -12.991 -55.732  1.00  5.620          H  
ATOM  24336 3HZ  LYS A1526      33.271 -12.666 -54.917  1.00  5.620          H  
ATOM  24337  N   MET A1527      33.734 -19.007 -59.699  1.00  3.460          N  
ATOM  24338  CA  MET A1527      34.586 -19.608 -60.722  1.00  3.590          C  
ATOM  24339  C   MET A1527      33.843 -20.680 -61.543  1.00  3.710          C  
ATOM  24340  O   MET A1527      34.147 -20.872 -62.722  1.00  3.900          O  
ATOM  24341  CB  MET A1527      35.864 -20.135 -60.055  1.00  4.970          C  
ATOM  24342  CG  MET A1527      36.766 -18.978 -59.510  1.00  4.970          C  
ATOM  24343  SD  MET A1527      38.254 -19.489 -58.577  1.00  4.970          S  
ATOM  24344  CE  MET A1527      39.402 -20.038 -59.839  1.00  4.970          C  
ATOM  24345  H   MET A1527      34.005 -19.096 -58.711  1.00  4.150          H  
ATOM  24346  HA  MET A1527      34.874 -18.822 -61.420  1.00  4.310          H  
ATOM  24347 1HB  MET A1527      35.597 -20.785 -59.224  1.00  5.970          H  
ATOM  24348 2HB  MET A1527      36.432 -20.723 -60.772  1.00  5.970          H  
ATOM  24349 1HG  MET A1527      37.085 -18.373 -60.345  1.00  5.970          H  
ATOM  24350 2HG  MET A1527      36.165 -18.346 -58.857  1.00  5.970          H  
ATOM  24351 1HE  MET A1527      40.333 -20.360 -59.367  1.00  5.970          H  
ATOM  24352 2HE  MET A1527      38.971 -20.868 -60.394  1.00  5.970          H  
ATOM  24353 3HE  MET A1527      39.614 -19.218 -60.522  1.00  5.970          H  
ATOM  24354  N   PHE A1528      32.875 -21.378 -60.926  1.00  3.630          N  
ATOM  24355  CA  PHE A1528      32.082 -22.378 -61.635  1.00  3.750          C  
ATOM  24356  C   PHE A1528      31.130 -21.728 -62.620  1.00  3.850          C  
ATOM  24357  O   PHE A1528      31.051 -22.135 -63.785  1.00  3.980          O  
ATOM  24358  CB  PHE A1528      31.148 -23.156 -60.692  1.00  5.200          C  
ATOM  24359  CG  PHE A1528      31.689 -24.221 -59.798  1.00  5.200          C  
ATOM  24360  CD1 PHE A1528      32.825 -24.959 -60.088  1.00  5.200          C  
ATOM  24361  CD2 PHE A1528      30.988 -24.514 -58.638  1.00  5.200          C  
ATOM  24362  CE1 PHE A1528      33.236 -25.963 -59.238  1.00  5.200          C  
ATOM  24363  CE2 PHE A1528      31.395 -25.510 -57.795  1.00  5.200          C  
ATOM  24364  CZ  PHE A1528      32.518 -26.241 -58.096  1.00  5.200          C  
ATOM  24365  H   PHE A1528      32.730 -21.233 -59.922  1.00  4.360          H  
ATOM  24366  HA  PHE A1528      32.748 -23.037 -62.185  1.00  4.500          H  
ATOM  24367 1HB  PHE A1528      30.668 -22.436 -60.052  1.00  6.240          H  
ATOM  24368 2HB  PHE A1528      30.352 -23.604 -61.288  1.00  6.240          H  
ATOM  24369  HD1 PHE A1528      33.396 -24.760 -60.989  1.00  6.240          H  
ATOM  24370  HD2 PHE A1528      30.090 -23.947 -58.404  1.00  6.240          H  
ATOM  24371  HE1 PHE A1528      34.129 -26.542 -59.473  1.00  6.240          H  
ATOM  24372  HE2 PHE A1528      30.831 -25.727 -56.889  1.00  6.240          H  
ATOM  24373  HZ  PHE A1528      32.846 -27.037 -57.429  1.00  6.240          H  
ATOM  24374  N   ALA A1529      30.365 -20.742 -62.136  1.00  3.830          N  
ATOM  24375  CA  ALA A1529      29.322 -20.148 -62.960  1.00  3.980          C  
ATOM  24376  C   ALA A1529      29.852 -19.537 -64.225  1.00  3.970          C  
ATOM  24377  O   ALA A1529      29.248 -19.681 -65.288  1.00  4.300          O  
ATOM  24378  CB  ALA A1529      28.618 -19.061 -62.206  1.00  5.510          C  
ATOM  24379  H   ALA A1529      30.507 -20.430 -61.167  1.00  4.600          H  
ATOM  24380  HA  ALA A1529      28.609 -20.926 -63.218  1.00  4.780          H  
ATOM  24381 1HB  ALA A1529      27.853 -18.657 -62.829  1.00  6.610          H  
ATOM  24382 2HB  ALA A1529      28.194 -19.460 -61.322  1.00  6.610          H  
ATOM  24383 3HB  ALA A1529      29.335 -18.283 -61.954  1.00  6.610          H  
ATOM  24384  N   LEU A1530      30.979 -18.855 -64.119  1.00  3.820          N  
ATOM  24385  CA  LEU A1530      31.565 -18.193 -65.263  1.00  3.940          C  
ATOM  24386  C   LEU A1530      33.074 -18.364 -65.254  1.00  3.940          C  
ATOM  24387  O   LEU A1530      33.776 -17.954 -64.332  1.00  4.080          O  
ATOM  24388  CB  LEU A1530      31.162 -16.734 -65.214  1.00  5.470          C  
ATOM  24389  CG  LEU A1530      29.737 -16.358 -65.396  1.00  5.470          C  
ATOM  24390  CD1 LEU A1530      29.634 -14.892 -65.003  1.00  5.470          C  
ATOM  24391  CD2 LEU A1530      29.308 -16.610 -66.865  1.00  5.470          C  
ATOM  24392  H   LEU A1530      31.438 -18.760 -63.202  1.00  4.580          H  
ATOM  24393  HA  LEU A1530      31.190 -18.657 -66.171  1.00  4.730          H  
ATOM  24394 1HB  LEU A1530      31.379 -16.413 -64.211  1.00  6.560          H  
ATOM  24395 2HB  LEU A1530      31.749 -16.174 -65.929  1.00  6.560          H  
ATOM  24396  HG  LEU A1530      29.108 -16.925 -64.732  1.00  6.560          H  
ATOM  24397 1HD1 LEU A1530      28.640 -14.538 -65.088  1.00  6.560          H  
ATOM  24398 2HD1 LEU A1530      29.954 -14.777 -63.968  1.00  6.560          H  
ATOM  24399 3HD1 LEU A1530      30.281 -14.301 -65.650  1.00  6.560          H  
ATOM  24400 1HD2 LEU A1530      28.280 -16.316 -67.009  1.00  6.560          H  
ATOM  24401 2HD2 LEU A1530      29.936 -16.034 -67.537  1.00  6.560          H  
ATOM  24402 3HD2 LEU A1530      29.401 -17.663 -67.115  1.00  6.560          H  
ATOM  24403  N   ARG A1531      33.575 -18.962 -66.313  1.00  4.030          N  
ATOM  24404  CA  ARG A1531      34.969 -19.308 -66.412  1.00  4.050          C  
ATOM  24405  C   ARG A1531      36.045 -18.429 -67.127  1.00  4.150          C  
ATOM  24406  O   ARG A1531      37.192 -18.869 -67.088  1.00  4.320          O  
ATOM  24407  CB  ARG A1531      35.038 -20.682 -67.077  1.00  5.660          C  
ATOM  24408  CG  ARG A1531      34.678 -21.905 -66.184  1.00  5.660          C  
ATOM  24409  CD  ARG A1531      33.193 -22.145 -66.085  1.00  5.660          C  
ATOM  24410  NE  ARG A1531      32.585 -22.419 -67.397  1.00  5.660          N  
ATOM  24411  CZ  ARG A1531      31.264 -22.291 -67.687  1.00  5.660          C  
ATOM  24412  NH1 ARG A1531      30.412 -21.901 -66.765  1.00  5.660          N  
ATOM  24413  NH2 ARG A1531      30.826 -22.559 -68.917  1.00  5.660          N  
ATOM  24414  H   ARG A1531      32.933 -19.237 -67.065  1.00  4.840          H  
ATOM  24415  HA  ARG A1531      35.307 -19.432 -65.382  1.00  4.860          H  
ATOM  24416 1HB  ARG A1531      34.369 -20.686 -67.934  1.00  6.790          H  
ATOM  24417 2HB  ARG A1531      36.041 -20.851 -67.454  1.00  6.790          H  
ATOM  24418 1HG  ARG A1531      35.141 -22.801 -66.588  1.00  6.790          H  
ATOM  24419 2HG  ARG A1531      35.047 -21.727 -65.172  1.00  6.790          H  
ATOM  24420 1HD  ARG A1531      33.029 -23.017 -65.452  1.00  6.790          H  
ATOM  24421 2HD  ARG A1531      32.698 -21.304 -65.631  1.00  6.790          H  
ATOM  24422  HE  ARG A1531      33.197 -22.726 -68.141  1.00  6.790          H  
ATOM  24423 1HH1 ARG A1531      30.716 -21.728 -65.786  1.00  6.790          H  
ATOM  24424 2HH1 ARG A1531      29.441 -21.781 -67.006  1.00  6.790          H  
ATOM  24425 1HH2 ARG A1531      31.474 -22.858 -69.632  1.00  6.790          H  
ATOM  24426 2HH2 ARG A1531      29.817 -22.471 -69.145  1.00  6.790          H  
ATOM  24427  N   GLN A1532      35.845 -17.247 -67.802  1.00  4.360          N  
ATOM  24428  CA  GLN A1532      34.769 -16.263 -68.115  1.00  4.890          C  
ATOM  24429  C   GLN A1532      34.360 -15.317 -66.978  1.00  4.830          C  
ATOM  24430  O   GLN A1532      33.376 -14.593 -67.123  1.00  5.290          O  
ATOM  24431  CB  GLN A1532      33.480 -16.913 -68.600  1.00  6.630          C  
ATOM  24432  CG  GLN A1532      33.575 -17.886 -69.741  1.00  6.630          C  
ATOM  24433  CD  GLN A1532      32.291 -18.684 -69.812  1.00  6.630          C  
ATOM  24434  OE1 GLN A1532      31.931 -19.256 -68.758  1.00  6.630          O  
ATOM  24435  NE2 GLN A1532      31.625 -18.740 -70.966  1.00  6.630          N  
ATOM  24436  H   GLN A1532      36.718 -16.937 -68.206  1.00  5.230          H  
ATOM  24437  HA  GLN A1532      35.136 -15.637 -68.927  1.00  5.870          H  
ATOM  24438 1HB  GLN A1532      32.862 -17.235 -67.835  1.00  7.960          H  
ATOM  24439 2HB  GLN A1532      32.922 -16.105 -69.029  1.00  7.960          H  
ATOM  24440 1HG  GLN A1532      33.697 -17.338 -70.671  1.00  7.960          H  
ATOM  24441 2HG  GLN A1532      34.407 -18.569 -69.591  1.00  7.960          H  
ATOM  24442 1HE2 GLN A1532      30.767 -19.265 -71.035  1.00  7.960          H  
ATOM  24443 2HE2 GLN A1532      31.971 -18.261 -71.775  1.00  7.960          H  
ATOM  24444  N   TYR A1533      35.106 -15.298 -65.874  1.00  4.460          N  
ATOM  24445  CA  TYR A1533      34.835 -14.333 -64.805  1.00  4.500          C  
ATOM  24446  C   TYR A1533      36.119 -13.945 -64.103  1.00  4.210          C  
ATOM  24447  O   TYR A1533      36.460 -12.773 -63.953  1.00  4.240          O  
ATOM  24448  CB  TYR A1533      33.841 -14.913 -63.830  1.00  6.280          C  
ATOM  24449  CG  TYR A1533      33.198 -13.980 -62.879  1.00  6.280          C  
ATOM  24450  CD1 TYR A1533      32.249 -13.104 -63.386  1.00  6.280          C  
ATOM  24451  CD2 TYR A1533      33.471 -14.005 -61.532  1.00  6.280          C  
ATOM  24452  CE1 TYR A1533      31.585 -12.240 -62.565  1.00  6.280          C  
ATOM  24453  CE2 TYR A1533      32.800 -13.123 -60.697  1.00  6.280          C  
ATOM  24454  CZ  TYR A1533      31.857 -12.244 -61.215  1.00  6.280          C  
ATOM  24455  OH  TYR A1533      31.187 -11.358 -60.392  1.00  6.280          O  
ATOM  24456  H   TYR A1533      35.887 -15.929 -65.808  1.00  5.350          H  
ATOM  24457  HA  TYR A1533      34.412 -13.430 -65.249  1.00  5.400          H  
ATOM  24458 1HB  TYR A1533      33.123 -15.310 -64.394  1.00  7.540          H  
ATOM  24459 2HB  TYR A1533      34.294 -15.718 -63.261  1.00  7.540          H  
ATOM  24460  HD1 TYR A1533      32.031 -13.104 -64.458  1.00  7.540          H  
ATOM  24461  HD2 TYR A1533      34.206 -14.699 -61.130  1.00  7.540          H  
ATOM  24462  HE1 TYR A1533      30.844 -11.554 -62.978  1.00  7.540          H  
ATOM  24463  HE2 TYR A1533      33.008 -13.117 -59.640  1.00  7.540          H  
ATOM  24464  HH  TYR A1533      31.566 -11.382 -59.509  1.00  7.540          H  
ATOM  24465  N   TYR A1534      36.812 -14.975 -63.641  1.00  4.070          N  
ATOM  24466  CA  TYR A1534      38.054 -14.885 -62.899  1.00  3.970          C  
ATOM  24467  C   TYR A1534      39.220 -14.216 -63.629  1.00  3.850          C  
ATOM  24468  O   TYR A1534      39.845 -13.284 -63.122  1.00  3.850          O  
ATOM  24469  CB  TYR A1534      38.443 -16.308 -62.517  1.00  5.600          C  
ATOM  24470  CG  TYR A1534      39.733 -16.443 -61.832  1.00  5.600          C  
ATOM  24471  CD1 TYR A1534      39.816 -16.184 -60.503  1.00  5.600          C  
ATOM  24472  CD2 TYR A1534      40.858 -16.845 -62.541  1.00  5.600          C  
ATOM  24473  CE1 TYR A1534      40.994 -16.324 -59.879  1.00  5.600          C  
ATOM  24474  CE2 TYR A1534      42.054 -16.977 -61.897  1.00  5.600          C  
ATOM  24475  CZ  TYR A1534      42.125 -16.719 -60.563  1.00  5.600          C  
ATOM  24476  OH  TYR A1534      43.320 -16.851 -59.898  1.00  5.600          O  
ATOM  24477  H   TYR A1534      36.427 -15.896 -63.790  1.00  4.880          H  
ATOM  24478  HA  TYR A1534      37.860 -14.315 -62.004  1.00  4.760          H  
ATOM  24479 1HB  TYR A1534      37.672 -16.718 -61.871  1.00  6.720          H  
ATOM  24480 2HB  TYR A1534      38.469 -16.928 -63.412  1.00  6.720          H  
ATOM  24481  HD1 TYR A1534      38.936 -15.870 -59.942  1.00  6.720          H  
ATOM  24482  HD2 TYR A1534      40.790 -17.056 -63.607  1.00  6.720          H  
ATOM  24483  HE1 TYR A1534      41.045 -16.113 -58.840  1.00  6.720          H  
ATOM  24484  HE2 TYR A1534      42.942 -17.291 -62.444  1.00  6.720          H  
ATOM  24485  HH  TYR A1534      43.182 -16.676 -58.964  1.00  6.720          H  
ATOM  24486  N   PHE A1535      39.528 -14.717 -64.817  1.00  3.930          N  
ATOM  24487  CA  PHE A1535      40.707 -14.291 -65.551  1.00  4.030          C  
ATOM  24488  C   PHE A1535      40.750 -12.797 -65.833  1.00  4.140          C  
ATOM  24489  O   PHE A1535      39.823 -12.226 -66.411  1.00  4.570          O  
ATOM  24490  CB  PHE A1535      40.798 -15.116 -66.839  1.00  5.600          C  
ATOM  24491  CG  PHE A1535      41.978 -14.832 -67.699  1.00  5.600          C  
ATOM  24492  CD1 PHE A1535      43.264 -15.069 -67.246  1.00  5.600          C  
ATOM  24493  CD2 PHE A1535      41.804 -14.358 -68.990  1.00  5.600          C  
ATOM  24494  CE1 PHE A1535      44.347 -14.815 -68.052  1.00  5.600          C  
ATOM  24495  CE2 PHE A1535      42.888 -14.108 -69.798  1.00  5.600          C  
ATOM  24496  CZ  PHE A1535      44.160 -14.333 -69.325  1.00  5.600          C  
ATOM  24497  H   PHE A1535      38.953 -15.452 -65.194  1.00  4.720          H  
ATOM  24498  HA  PHE A1535      41.575 -14.534 -64.938  1.00  4.840          H  
ATOM  24499 1HB  PHE A1535      40.820 -16.173 -66.581  1.00  6.720          H  
ATOM  24500 2HB  PHE A1535      39.901 -14.948 -67.431  1.00  6.720          H  
ATOM  24501  HD1 PHE A1535      43.419 -15.457 -66.240  1.00  6.720          H  
ATOM  24502  HD2 PHE A1535      40.795 -14.175 -69.362  1.00  6.720          H  
ATOM  24503  HE1 PHE A1535      45.356 -15.000 -67.683  1.00  6.720          H  
ATOM  24504  HE2 PHE A1535      42.742 -13.729 -70.809  1.00  6.720          H  
ATOM  24505  HZ  PHE A1535      45.020 -14.134 -69.963  1.00  6.720          H  
ATOM  24506  N   THR A1536      41.873 -12.181 -65.417  1.00  3.960          N  
ATOM  24507  CA  THR A1536      42.225 -10.746 -65.506  1.00  4.190          C  
ATOM  24508  C   THR A1536      41.486  -9.853 -64.505  1.00  4.130          C  
ATOM  24509  O   THR A1536      41.841  -8.680 -64.314  1.00  4.410          O  
ATOM  24510  CB  THR A1536      42.021 -10.125 -66.910  1.00  5.770          C  
ATOM  24511  OG1 THR A1536      40.631  -9.851 -67.122  1.00  5.770          O  
ATOM  24512  CG2 THR A1536      42.554 -10.987 -68.015  1.00  5.770          C  
ATOM  24513  H   THR A1536      42.553 -12.772 -64.960  1.00  4.750          H  
ATOM  24514  HA  THR A1536      43.287 -10.659 -65.280  1.00  5.030          H  
ATOM  24515  HB  THR A1536      42.561  -9.180 -66.939  1.00  6.930          H  
ATOM  24516  HG1 THR A1536      40.128 -10.675 -66.978  1.00  6.930          H  
ATOM  24517 1HG2 THR A1536      42.406 -10.486 -68.967  1.00  6.930          H  
ATOM  24518 2HG2 THR A1536      43.614 -11.172 -67.863  1.00  6.930          H  
ATOM  24519 3HG2 THR A1536      42.034 -11.898 -68.021  1.00  6.930          H  
ATOM  24520  N   ASN A1537      40.461 -10.366 -63.842  1.00  3.840          N  
ATOM  24521  CA  ASN A1537      39.745  -9.485 -62.963  1.00  3.800          C  
ATOM  24522  C   ASN A1537      40.432  -9.536 -61.636  1.00  3.700          C  
ATOM  24523  O   ASN A1537      40.168 -10.422 -60.819  1.00  3.580          O  
ATOM  24524  CB  ASN A1537      38.279  -9.818 -62.854  1.00  5.340          C  
ATOM  24525  CG  ASN A1537      37.524  -8.765 -62.014  1.00  5.340          C  
ATOM  24526  OD1 ASN A1537      38.113  -8.034 -61.180  1.00  5.340          O  
ATOM  24527  ND2 ASN A1537      36.229  -8.665 -62.235  1.00  5.340          N  
ATOM  24528  H   ASN A1537      40.199 -11.355 -63.913  1.00  4.610          H  
ATOM  24529  HA  ASN A1537      39.822  -8.464 -63.337  1.00  4.560          H  
ATOM  24530 1HB  ASN A1537      37.839  -9.871 -63.852  1.00  6.400          H  
ATOM  24531 2HB  ASN A1537      38.167 -10.800 -62.404  1.00  6.400          H  
ATOM  24532 1HD2 ASN A1537      35.683  -7.997 -61.728  1.00  6.400          H  
ATOM  24533 2HD2 ASN A1537      35.788  -9.256 -62.914  1.00  6.400          H  
ATOM  24534  N   GLY A1538      41.235  -8.518 -61.376  1.00  3.780          N  
ATOM  24535  CA  GLY A1538      42.033  -8.457 -60.159  1.00  3.730          C  
ATOM  24536  C   GLY A1538      41.197  -8.731 -58.904  1.00  3.580          C  
ATOM  24537  O   GLY A1538      41.712  -9.277 -57.928  1.00  3.520          O  
ATOM  24538  H   GLY A1538      41.376  -7.862 -62.146  1.00  4.540          H  
ATOM  24539 1HA  GLY A1538      42.850  -9.171 -60.229  1.00  4.480          H  
ATOM  24540 2HA  GLY A1538      42.486  -7.469 -60.084  1.00  4.480          H  
ATOM  24541  N   TRP A1539      39.912  -8.352 -58.906  1.00  3.540          N  
ATOM  24542  CA  TRP A1539      39.042  -8.591 -57.759  1.00  3.440          C  
ATOM  24543  C   TRP A1539      38.901 -10.093 -57.487  1.00  3.400          C  
ATOM  24544  O   TRP A1539      38.953 -10.541 -56.337  1.00  3.370          O  
ATOM  24545  CB  TRP A1539      37.665  -7.984 -58.017  1.00  4.860          C  
ATOM  24546  CG  TRP A1539      36.688  -8.128 -56.910  1.00  4.860          C  
ATOM  24547  CD1 TRP A1539      35.631  -8.973 -56.890  1.00  4.860          C  
ATOM  24548  CD2 TRP A1539      36.646  -7.402 -55.658  1.00  4.860          C  
ATOM  24549  NE1 TRP A1539      34.929  -8.828 -55.722  1.00  4.860          N  
ATOM  24550  CE2 TRP A1539      35.533  -7.866 -54.960  1.00  4.860          C  
ATOM  24551  CE3 TRP A1539      37.449  -6.408 -55.083  1.00  4.860          C  
ATOM  24552  CZ2 TRP A1539      35.191  -7.370 -53.720  1.00  4.860          C  
ATOM  24553  CZ3 TRP A1539      37.102  -5.920 -53.831  1.00  4.860          C  
ATOM  24554  CH2 TRP A1539      35.999  -6.391 -53.176  1.00  4.860          C  
ATOM  24555  H   TRP A1539      39.505  -7.911 -59.735  1.00  4.250          H  
ATOM  24556  HA  TRP A1539      39.482  -8.119 -56.882  1.00  4.130          H  
ATOM  24557 1HB  TRP A1539      37.769  -6.930 -58.257  1.00  5.830          H  
ATOM  24558 2HB  TRP A1539      37.224  -8.470 -58.879  1.00  5.830          H  
ATOM  24559  HD1 TRP A1539      35.378  -9.668 -57.688  1.00  5.830          H  
ATOM  24560  HE1 TRP A1539      34.105  -9.361 -55.476  1.00  5.830          H  
ATOM  24561  HE3 TRP A1539      38.323  -6.027 -55.602  1.00  5.830          H  
ATOM  24562  HZ2 TRP A1539      34.321  -7.724 -53.175  1.00  5.830          H  
ATOM  24563  HZ3 TRP A1539      37.728  -5.146 -53.373  1.00  5.830          H  
ATOM  24564  HH2 TRP A1539      35.751  -5.985 -52.199  1.00  5.830          H  
ATOM  24565  N   ASN A1540      38.684 -10.860 -58.561  1.00  3.400          N  
ATOM  24566  CA  ASN A1540      38.415 -12.286 -58.482  1.00  3.350          C  
ATOM  24567  C   ASN A1540      39.715 -13.023 -58.247  1.00  3.340          C  
ATOM  24568  O   ASN A1540      39.765 -14.038 -57.538  1.00  3.270          O  
ATOM  24569  CB  ASN A1540      37.749 -12.741 -59.761  1.00  4.710          C  
ATOM  24570  CG  ASN A1540      36.371 -12.167 -59.899  1.00  4.710          C  
ATOM  24571  OD1 ASN A1540      35.716 -11.902 -58.878  1.00  4.710          O  
ATOM  24572  ND2 ASN A1540      35.915 -11.937 -61.110  1.00  4.710          N  
ATOM  24573  H   ASN A1540      38.769 -10.433 -59.481  1.00  4.080          H  
ATOM  24574  HA  ASN A1540      37.758 -12.477 -57.632  1.00  4.020          H  
ATOM  24575 1HB  ASN A1540      38.360 -12.445 -60.618  1.00  5.650          H  
ATOM  24576 2HB  ASN A1540      37.680 -13.822 -59.756  1.00  5.650          H  
ATOM  24577 1HD2 ASN A1540      35.017 -11.510 -61.218  1.00  5.650          H  
ATOM  24578 2HD2 ASN A1540      36.435 -12.181 -61.958  1.00  5.650          H  
ATOM  24579  N   VAL A1541      40.781 -12.482 -58.819  1.00  3.440          N  
ATOM  24580  CA  VAL A1541      42.086 -13.076 -58.675  1.00  3.480          C  
ATOM  24581  C   VAL A1541      42.488 -12.975 -57.216  1.00  3.390          C  
ATOM  24582  O   VAL A1541      42.972 -13.954 -56.641  1.00  3.340          O  
ATOM  24583  CB  VAL A1541      43.100 -12.426 -59.622  1.00  4.860          C  
ATOM  24584  CG1 VAL A1541      44.502 -12.945 -59.328  1.00  4.860          C  
ATOM  24585  CG2 VAL A1541      42.685 -12.748 -61.087  1.00  4.860          C  
ATOM  24586  H   VAL A1541      40.651 -11.645 -59.393  1.00  4.130          H  
ATOM  24587  HA  VAL A1541      42.033 -14.118 -58.938  1.00  4.180          H  
ATOM  24588  HB  VAL A1541      43.101 -11.356 -59.466  1.00  5.830          H  
ATOM  24589 1HG1 VAL A1541      45.211 -12.474 -60.007  1.00  5.830          H  
ATOM  24590 2HG1 VAL A1541      44.784 -12.710 -58.305  1.00  5.830          H  
ATOM  24591 3HG1 VAL A1541      44.525 -14.027 -59.470  1.00  5.830          H  
ATOM  24592 1HG2 VAL A1541      43.387 -12.287 -61.777  1.00  5.830          H  
ATOM  24593 2HG2 VAL A1541      42.685 -13.827 -61.237  1.00  5.830          H  
ATOM  24594 3HG2 VAL A1541      41.685 -12.368 -61.286  1.00  5.830          H  
ATOM  24595  N   PHE A1542      42.281 -11.797 -56.614  1.00  3.380          N  
ATOM  24596  CA  PHE A1542      42.597 -11.595 -55.218  1.00  3.340          C  
ATOM  24597  C   PHE A1542      41.728 -12.521 -54.373  1.00  3.180          C  
ATOM  24598  O   PHE A1542      42.240 -13.200 -53.488  1.00  3.120          O  
ATOM  24599  CB  PHE A1542      42.459 -10.134 -54.822  1.00  4.690          C  
ATOM  24600  CG  PHE A1542      42.973  -9.842 -53.439  1.00  4.690          C  
ATOM  24601  CD1 PHE A1542      44.351  -9.893 -53.213  1.00  4.690          C  
ATOM  24602  CD2 PHE A1542      42.148  -9.478 -52.391  1.00  4.690          C  
ATOM  24603  CE1 PHE A1542      44.880  -9.608 -51.980  1.00  4.690          C  
ATOM  24604  CE2 PHE A1542      42.694  -9.181 -51.149  1.00  4.690          C  
ATOM  24605  CZ  PHE A1542      44.051  -9.250 -50.948  1.00  4.690          C  
ATOM  24606  H   PHE A1542      41.913 -11.009 -57.151  1.00  4.060          H  
ATOM  24607  HA  PHE A1542      43.632 -11.873 -55.060  1.00  4.010          H  
ATOM  24608 1HB  PHE A1542      42.999  -9.514 -55.536  1.00  5.630          H  
ATOM  24609 2HB  PHE A1542      41.404  -9.845 -54.876  1.00  5.630          H  
ATOM  24610  HD1 PHE A1542      45.017 -10.167 -54.033  1.00  5.630          H  
ATOM  24611  HD2 PHE A1542      41.068  -9.423 -52.550  1.00  5.630          H  
ATOM  24612  HE1 PHE A1542      45.959  -9.660 -51.824  1.00  5.630          H  
ATOM  24613  HE2 PHE A1542      42.060  -8.893 -50.324  1.00  5.630          H  
ATOM  24614  HZ  PHE A1542      44.464  -9.018 -49.973  1.00  5.630          H  
ATOM  24615  N   ASP A1543      40.404 -12.620 -54.632  1.00  3.130          N  
ATOM  24616  CA  ASP A1543      39.621 -13.544 -53.801  1.00  3.020          C  
ATOM  24617  C   ASP A1543      40.248 -14.927 -53.773  1.00  2.990          C  
ATOM  24618  O   ASP A1543      40.376 -15.519 -52.703  1.00  2.910          O  
ATOM  24619  CB  ASP A1543      38.196 -13.758 -54.319  1.00  4.270          C  
ATOM  24620  CG  ASP A1543      37.205 -12.635 -54.094  1.00  4.270          C  
ATOM  24621  OD1 ASP A1543      37.442 -11.749 -53.315  1.00  4.270          O  
ATOM  24622  OD2 ASP A1543      36.144 -12.714 -54.689  1.00  4.270          O  
ATOM  24623  H   ASP A1543      39.946 -12.039 -55.344  1.00  3.760          H  
ATOM  24624  HA  ASP A1543      39.587 -13.154 -52.786  1.00  3.620          H  
ATOM  24625 1HB  ASP A1543      38.242 -13.950 -55.391  1.00  5.130          H  
ATOM  24626 2HB  ASP A1543      37.792 -14.666 -53.858  1.00  5.130          H  
ATOM  24627  N   PHE A1544      40.660 -15.433 -54.938  1.00  3.060          N  
ATOM  24628  CA  PHE A1544      41.296 -16.741 -55.011  1.00  3.040          C  
ATOM  24629  C   PHE A1544      42.568 -16.780 -54.168  1.00  3.040          C  
ATOM  24630  O   PHE A1544      42.811 -17.751 -53.449  1.00  2.980          O  
ATOM  24631  CB  PHE A1544      41.562 -17.145 -56.436  1.00  4.260          C  
ATOM  24632  CG  PHE A1544      42.172 -18.473 -56.555  1.00  4.260          C  
ATOM  24633  CD1 PHE A1544      41.387 -19.599 -56.390  1.00  4.260          C  
ATOM  24634  CD2 PHE A1544      43.515 -18.625 -56.832  1.00  4.260          C  
ATOM  24635  CE1 PHE A1544      41.929 -20.850 -56.498  1.00  4.260          C  
ATOM  24636  CE2 PHE A1544      44.062 -19.878 -56.943  1.00  4.260          C  
ATOM  24637  CZ  PHE A1544      43.267 -20.993 -56.775  1.00  4.260          C  
ATOM  24638  H   PHE A1544      40.485 -14.899 -55.799  1.00  3.670          H  
ATOM  24639  HA  PHE A1544      40.603 -17.469 -54.595  1.00  3.650          H  
ATOM  24640 1HB  PHE A1544      40.613 -17.155 -56.970  1.00  5.120          H  
ATOM  24641 2HB  PHE A1544      42.214 -16.411 -56.901  1.00  5.120          H  
ATOM  24642  HD1 PHE A1544      40.323 -19.485 -56.170  1.00  5.120          H  
ATOM  24643  HD2 PHE A1544      44.145 -17.742 -56.961  1.00  5.120          H  
ATOM  24644  HE1 PHE A1544      41.301 -21.731 -56.365  1.00  5.120          H  
ATOM  24645  HE2 PHE A1544      45.123 -19.995 -57.161  1.00  5.120          H  
ATOM  24646  HZ  PHE A1544      43.701 -21.988 -56.861  1.00  5.120          H  
ATOM  24647  N   ILE A1545      43.410 -15.749 -54.281  1.00  3.120          N  
ATOM  24648  CA  ILE A1545      44.644 -15.687 -53.500  1.00  3.140          C  
ATOM  24649  C   ILE A1545      44.325 -15.728 -52.008  1.00  3.060          C  
ATOM  24650  O   ILE A1545      44.989 -16.447 -51.258  1.00  3.030          O  
ATOM  24651  CB  ILE A1545      45.446 -14.409 -53.826  1.00  4.390          C  
ATOM  24652  CG1 ILE A1545      45.995 -14.504 -55.278  1.00  4.390          C  
ATOM  24653  CG2 ILE A1545      46.577 -14.195 -52.780  1.00  4.390          C  
ATOM  24654  CD1 ILE A1545      46.521 -13.193 -55.837  1.00  4.390          C  
ATOM  24655  H   ILE A1545      43.186 -15.003 -54.952  1.00  3.740          H  
ATOM  24656  HA  ILE A1545      45.252 -16.555 -53.748  1.00  3.770          H  
ATOM  24657  HB  ILE A1545      44.778 -13.556 -53.795  1.00  5.270          H  
ATOM  24658 1HG1 ILE A1545      46.801 -15.234 -55.297  1.00  5.270          H  
ATOM  24659 2HG1 ILE A1545      45.200 -14.858 -55.930  1.00  5.270          H  
ATOM  24660 1HG2 ILE A1545      47.125 -13.290 -53.003  1.00  5.270          H  
ATOM  24661 2HG2 ILE A1545      46.157 -14.100 -51.785  1.00  5.270          H  
ATOM  24662 3HG2 ILE A1545      47.259 -15.046 -52.800  1.00  5.270          H  
ATOM  24663 1HD1 ILE A1545      46.878 -13.357 -56.853  1.00  5.270          H  
ATOM  24664 2HD1 ILE A1545      45.722 -12.460 -55.855  1.00  5.270          H  
ATOM  24665 3HD1 ILE A1545      47.336 -12.821 -55.233  1.00  5.270          H  
ATOM  24666  N   VAL A1546      43.325 -14.957 -51.579  1.00  3.030          N  
ATOM  24667  CA  VAL A1546      42.899 -14.924 -50.188  1.00  2.960          C  
ATOM  24668  C   VAL A1546      42.435 -16.325 -49.770  1.00  2.860          C  
ATOM  24669  O   VAL A1546      42.777 -16.771 -48.671  1.00  2.830          O  
ATOM  24670  CB  VAL A1546      41.817 -13.840 -49.964  1.00  4.170          C  
ATOM  24671  CG1 VAL A1546      41.212 -13.944 -48.562  1.00  4.170          C  
ATOM  24672  CG2 VAL A1546      42.448 -12.450 -50.136  1.00  4.170          C  
ATOM  24673  H   VAL A1546      42.859 -14.365 -52.268  1.00  3.640          H  
ATOM  24674  HA  VAL A1546      43.756 -14.653 -49.576  1.00  3.550          H  
ATOM  24675  HB  VAL A1546      41.030 -13.970 -50.696  1.00  5.010          H  
ATOM  24676 1HG1 VAL A1546      40.458 -13.169 -48.449  1.00  5.010          H  
ATOM  24677 2HG1 VAL A1546      40.748 -14.918 -48.411  1.00  5.010          H  
ATOM  24678 3HG1 VAL A1546      41.998 -13.806 -47.821  1.00  5.010          H  
ATOM  24679 1HG2 VAL A1546      41.687 -11.681 -49.996  1.00  5.010          H  
ATOM  24680 2HG2 VAL A1546      43.240 -12.311 -49.406  1.00  5.010          H  
ATOM  24681 3HG2 VAL A1546      42.869 -12.361 -51.139  1.00  5.010          H  
ATOM  24682  N   VAL A1547      41.680 -17.024 -50.635  1.00  2.830          N  
ATOM  24683  CA  VAL A1547      41.251 -18.394 -50.348  1.00  2.750          C  
ATOM  24684  C   VAL A1547      42.440 -19.314 -50.136  1.00  2.750          C  
ATOM  24685  O   VAL A1547      42.453 -20.083 -49.173  1.00  2.700          O  
ATOM  24686  CB  VAL A1547      40.409 -18.989 -51.510  1.00  3.880          C  
ATOM  24687  CG1 VAL A1547      40.201 -20.464 -51.324  1.00  3.880          C  
ATOM  24688  CG2 VAL A1547      39.070 -18.355 -51.560  1.00  3.880          C  
ATOM  24689  H   VAL A1547      41.379 -16.556 -51.495  1.00  3.400          H  
ATOM  24690  HA  VAL A1547      40.646 -18.384 -49.443  1.00  3.300          H  
ATOM  24691  HB  VAL A1547      40.922 -18.833 -52.444  1.00  4.660          H  
ATOM  24692 1HG1 VAL A1547      39.605 -20.842 -52.148  1.00  4.660          H  
ATOM  24693 2HG1 VAL A1547      41.143 -20.993 -51.312  1.00  4.660          H  
ATOM  24694 3HG1 VAL A1547      39.691 -20.632 -50.392  1.00  4.660          H  
ATOM  24695 1HG2 VAL A1547      38.535 -18.792 -52.366  1.00  4.660          H  
ATOM  24696 2HG2 VAL A1547      38.545 -18.536 -50.639  1.00  4.660          H  
ATOM  24697 3HG2 VAL A1547      39.161 -17.309 -51.722  1.00  4.660          H  
ATOM  24698  N   VAL A1548      43.436 -19.239 -51.012  1.00  2.830          N  
ATOM  24699  CA  VAL A1548      44.604 -20.089 -50.870  1.00  2.840          C  
ATOM  24700  C   VAL A1548      45.340 -19.801 -49.572  1.00  2.870          C  
ATOM  24701  O   VAL A1548      45.741 -20.734 -48.872  1.00  2.830          O  
ATOM  24702  CB  VAL A1548      45.554 -19.919 -52.071  1.00  3.970          C  
ATOM  24703  CG1 VAL A1548      46.889 -20.659 -51.814  1.00  3.970          C  
ATOM  24704  CG2 VAL A1548      44.864 -20.472 -53.329  1.00  3.970          C  
ATOM  24705  H   VAL A1548      43.340 -18.602 -51.812  1.00  3.400          H  
ATOM  24706  HA  VAL A1548      44.266 -21.124 -50.850  1.00  3.410          H  
ATOM  24707  HB  VAL A1548      45.774 -18.857 -52.210  1.00  4.770          H  
ATOM  24708 1HG1 VAL A1548      47.544 -20.527 -52.675  1.00  4.770          H  
ATOM  24709 2HG1 VAL A1548      47.387 -20.260 -50.931  1.00  4.770          H  
ATOM  24710 3HG1 VAL A1548      46.694 -21.722 -51.667  1.00  4.770          H  
ATOM  24711 1HG2 VAL A1548      45.518 -20.346 -54.189  1.00  4.770          H  
ATOM  24712 2HG2 VAL A1548      44.646 -21.528 -53.190  1.00  4.770          H  
ATOM  24713 3HG2 VAL A1548      43.934 -19.940 -53.510  1.00  4.770          H  
ATOM  24714  N   LEU A1549      45.534 -18.522 -49.250  1.00  2.960          N  
ATOM  24715  CA  LEU A1549      46.216 -18.146 -48.024  1.00  3.020          C  
ATOM  24716  C   LEU A1549      45.437 -18.597 -46.789  1.00  2.840          C  
ATOM  24717  O   LEU A1549      46.032 -19.045 -45.802  1.00  2.830          O  
ATOM  24718  CB  LEU A1549      46.384 -16.631 -47.999  1.00  4.200          C  
ATOM  24719  CG  LEU A1549      47.354 -16.024 -49.052  1.00  4.200          C  
ATOM  24720  CD1 LEU A1549      47.200 -14.508 -49.024  1.00  4.200          C  
ATOM  24721  CD2 LEU A1549      48.802 -16.447 -48.778  1.00  4.200          C  
ATOM  24722  H   LEU A1549      45.209 -17.791 -49.891  1.00  3.550          H  
ATOM  24723  HA  LEU A1549      47.182 -18.636 -48.005  1.00  3.620          H  
ATOM  24724 1HB  LEU A1549      45.404 -16.184 -48.169  1.00  5.040          H  
ATOM  24725 2HB  LEU A1549      46.712 -16.347 -47.016  1.00  5.040          H  
ATOM  24726  HG  LEU A1549      47.081 -16.372 -50.039  1.00  5.040          H  
ATOM  24727 1HD1 LEU A1549      47.851 -14.069 -49.774  1.00  5.040          H  
ATOM  24728 2HD1 LEU A1549      46.167 -14.251 -49.250  1.00  5.040          H  
ATOM  24729 3HD1 LEU A1549      47.458 -14.111 -48.056  1.00  5.040          H  
ATOM  24730 1HD2 LEU A1549      49.447 -16.003 -49.534  1.00  5.040          H  
ATOM  24731 2HD2 LEU A1549      49.114 -16.109 -47.802  1.00  5.040          H  
ATOM  24732 3HD2 LEU A1549      48.899 -17.524 -48.828  1.00  5.040          H  
ATOM  24733  N   SER A1550      44.108 -18.487 -46.849  1.00  2.720          N  
ATOM  24734  CA  SER A1550      43.228 -18.880 -45.758  1.00  2.570          C  
ATOM  24735  C   SER A1550      43.368 -20.391 -45.498  1.00  2.480          C  
ATOM  24736  O   SER A1550      43.490 -20.835 -44.343  1.00  2.420          O  
ATOM  24737  CB  SER A1550      41.805 -18.488 -46.144  1.00  3.660          C  
ATOM  24738  OG  SER A1550      41.673 -17.088 -46.243  1.00  3.660          O  
ATOM  24739  H   SER A1550      43.686 -18.058 -47.674  1.00  3.260          H  
ATOM  24740  HA  SER A1550      43.520 -18.338 -44.860  1.00  3.080          H  
ATOM  24741 1HB  SER A1550      41.550 -18.944 -47.094  1.00  4.390          H  
ATOM  24742 2HB  SER A1550      41.118 -18.850 -45.438  1.00  4.390          H  
ATOM  24743  HG  SER A1550      42.164 -16.848 -47.058  1.00  4.390          H  
ATOM  24744  N   ILE A1551      43.414 -21.171 -46.584  1.00  2.490          N  
ATOM  24745  CA  ILE A1551      43.605 -22.610 -46.508  1.00  2.430          C  
ATOM  24746  C   ILE A1551      44.985 -22.919 -45.959  1.00  2.530          C  
ATOM  24747  O   ILE A1551      45.130 -23.830 -45.137  1.00  2.470          O  
ATOM  24748  CB  ILE A1551      43.384 -23.296 -47.863  1.00  3.430          C  
ATOM  24749  CG1 ILE A1551      41.888 -23.175 -48.241  1.00  3.430          C  
ATOM  24750  CG2 ILE A1551      43.823 -24.775 -47.771  1.00  3.430          C  
ATOM  24751  CD1 ILE A1551      41.574 -23.529 -49.665  1.00  3.430          C  
ATOM  24752  H   ILE A1551      43.259 -20.738 -47.502  1.00  2.990          H  
ATOM  24753  HA  ILE A1551      42.878 -23.020 -45.815  1.00  2.920          H  
ATOM  24754  HB  ILE A1551      43.963 -22.781 -48.633  1.00  4.110          H  
ATOM  24755 1HG1 ILE A1551      41.305 -23.821 -47.589  1.00  4.110          H  
ATOM  24756 2HG1 ILE A1551      41.567 -22.150 -48.076  1.00  4.110          H  
ATOM  24757 1HG2 ILE A1551      43.675 -25.272 -48.719  1.00  4.110          H  
ATOM  24758 2HG2 ILE A1551      44.869 -24.831 -47.518  1.00  4.110          H  
ATOM  24759 3HG2 ILE A1551      43.241 -25.284 -47.000  1.00  4.110          H  
ATOM  24760 1HD1 ILE A1551      40.508 -23.396 -49.830  1.00  4.110          H  
ATOM  24761 2HD1 ILE A1551      42.129 -22.868 -50.325  1.00  4.110          H  
ATOM  24762 3HD1 ILE A1551      41.840 -24.555 -49.875  1.00  4.110          H  
ATOM  24763  N   ALA A1552      46.011 -22.203 -46.448  1.00  2.710          N  
ATOM  24764  CA  ALA A1552      47.368 -22.423 -45.994  1.00  2.850          C  
ATOM  24765  C   ALA A1552      47.459 -22.243 -44.493  1.00  2.820          C  
ATOM  24766  O   ALA A1552      48.089 -23.057 -43.826  1.00  2.850          O  
ATOM  24767  CB  ALA A1552      48.329 -21.471 -46.679  1.00  3.930          C  
ATOM  24768  H   ALA A1552      45.838 -21.504 -47.175  1.00  3.250          H  
ATOM  24769  HA  ALA A1552      47.645 -23.440 -46.240  1.00  3.420          H  
ATOM  24770 1HB  ALA A1552      49.339 -21.668 -46.340  1.00  4.720          H  
ATOM  24771 2HB  ALA A1552      48.266 -21.614 -47.758  1.00  4.720          H  
ATOM  24772 3HB  ALA A1552      48.060 -20.449 -46.435  1.00  4.720          H  
ATOM  24773  N   SER A1553      46.751 -21.266 -43.926  1.00  2.760          N  
ATOM  24774  CA  SER A1553      46.787 -21.118 -42.478  1.00  2.720          C  
ATOM  24775  C   SER A1553      46.336 -22.402 -41.800  1.00  2.580          C  
ATOM  24776  O   SER A1553      47.027 -22.893 -40.901  1.00  2.580          O  
ATOM  24777  CB  SER A1553      45.929 -19.967 -42.016  1.00  3.820          C  
ATOM  24778  OG  SER A1553      45.964 -19.868 -40.618  1.00  3.820          O  
ATOM  24779  H   SER A1553      46.274 -20.574 -44.516  1.00  3.310          H  
ATOM  24780  HA  SER A1553      47.807 -20.928 -42.169  1.00  3.260          H  
ATOM  24781 1HB  SER A1553      46.291 -19.041 -42.465  1.00  4.590          H  
ATOM  24782 2HB  SER A1553      44.905 -20.114 -42.348  1.00  4.590          H  
ATOM  24783  HG  SER A1553      45.455 -19.091 -40.402  1.00  4.590          H  
ATOM  24784  N   LEU A1554      45.218 -22.996 -42.244  1.00  2.490          N  
ATOM  24785  CA  LEU A1554      44.800 -24.247 -41.597  1.00  2.350          C  
ATOM  24786  C   LEU A1554      45.843 -25.363 -41.807  1.00  2.400          C  
ATOM  24787  O   LEU A1554      46.092 -26.169 -40.896  1.00  2.460          O  
ATOM  24788  CB  LEU A1554      43.418 -24.721 -42.086  1.00  3.350          C  
ATOM  24789  CG  LEU A1554      42.179 -23.831 -41.697  1.00  3.350          C  
ATOM  24790  CD1 LEU A1554      40.914 -24.428 -42.340  1.00  3.350          C  
ATOM  24791  CD2 LEU A1554      42.012 -23.726 -40.176  1.00  3.350          C  
ATOM  24792  H   LEU A1554      44.669 -22.531 -42.981  1.00  2.990          H  
ATOM  24793  HA  LEU A1554      44.749 -24.070 -40.530  1.00  2.820          H  
ATOM  24794 1HB  LEU A1554      43.453 -24.771 -43.179  1.00  4.020          H  
ATOM  24795 2HB  LEU A1554      43.243 -25.727 -41.706  1.00  4.020          H  
ATOM  24796  HG  LEU A1554      42.329 -22.840 -42.105  1.00  4.020          H  
ATOM  24797 1HD1 LEU A1554      40.058 -23.806 -42.104  1.00  4.020          H  
ATOM  24798 2HD1 LEU A1554      41.038 -24.480 -43.418  1.00  4.020          H  
ATOM  24799 3HD1 LEU A1554      40.746 -25.430 -41.951  1.00  4.020          H  
ATOM  24800 1HD2 LEU A1554      41.154 -23.100 -39.951  1.00  4.020          H  
ATOM  24801 2HD2 LEU A1554      41.860 -24.718 -39.762  1.00  4.020          H  
ATOM  24802 3HD2 LEU A1554      42.887 -23.279 -39.722  1.00  4.020          H  
ATOM  24803  N   ILE A1555      46.478 -25.393 -42.983  1.00  2.640          N  
ATOM  24804  CA  ILE A1555      47.515 -26.389 -43.255  1.00  2.760          C  
ATOM  24805  C   ILE A1555      48.694 -26.224 -42.302  1.00  2.830          C  
ATOM  24806  O   ILE A1555      49.191 -27.215 -41.762  1.00  2.450          O  
ATOM  24807  CB  ILE A1555      48.022 -26.324 -44.712  1.00  3.820          C  
ATOM  24808  CG1 ILE A1555      46.892 -26.788 -45.670  1.00  3.820          C  
ATOM  24809  CG2 ILE A1555      49.318 -27.158 -44.876  1.00  3.820          C  
ATOM  24810  CD1 ILE A1555      47.147 -26.497 -47.137  1.00  3.820          C  
ATOM  24811  H   ILE A1555      46.181 -24.728 -43.710  1.00  3.170          H  
ATOM  24812  HA  ILE A1555      47.087 -27.376 -43.090  1.00  3.310          H  
ATOM  24813  HB  ILE A1555      48.245 -25.300 -44.960  1.00  4.580          H  
ATOM  24814 1HG1 ILE A1555      46.751 -27.859 -45.549  1.00  4.580          H  
ATOM  24815 2HG1 ILE A1555      45.968 -26.286 -45.383  1.00  4.580          H  
ATOM  24816 1HG2 ILE A1555      49.679 -27.092 -45.893  1.00  4.580          H  
ATOM  24817 2HG2 ILE A1555      50.092 -26.782 -44.220  1.00  4.580          H  
ATOM  24818 3HG2 ILE A1555      49.115 -28.200 -44.630  1.00  4.580          H  
ATOM  24819 1HD1 ILE A1555      46.299 -26.853 -47.722  1.00  4.580          H  
ATOM  24820 2HD1 ILE A1555      47.260 -25.431 -47.287  1.00  4.580          H  
ATOM  24821 3HD1 ILE A1555      48.042 -27.002 -47.476  1.00  4.580          H  
ATOM  24822  N   PHE A1556      49.151 -24.990 -42.111  1.00  3.600          N  
ATOM  24823  CA  PHE A1556      50.266 -24.734 -41.221  1.00  3.830          C  
ATOM  24824  C   PHE A1556      49.900 -24.995 -39.769  1.00  3.450          C  
ATOM  24825  O   PHE A1556      50.738 -25.480 -39.003  1.00  3.120          O  
ATOM  24826  CB  PHE A1556      50.833 -23.343 -41.448  1.00  5.270          C  
ATOM  24827  CG  PHE A1556      51.695 -23.314 -42.673  1.00  5.270          C  
ATOM  24828  CD1 PHE A1556      51.253 -22.794 -43.873  1.00  5.270          C  
ATOM  24829  CD2 PHE A1556      52.959 -23.840 -42.627  1.00  5.270          C  
ATOM  24830  CE1 PHE A1556      52.047 -22.788 -44.984  1.00  5.270          C  
ATOM  24831  CE2 PHE A1556      53.759 -23.849 -43.748  1.00  5.270          C  
ATOM  24832  CZ  PHE A1556      53.303 -23.318 -44.921  1.00  5.270          C  
ATOM  24833  H   PHE A1556      48.721 -24.228 -42.633  1.00  4.320          H  
ATOM  24834  HA  PHE A1556      51.048 -25.423 -41.488  1.00  4.600          H  
ATOM  24835 1HB  PHE A1556      50.010 -22.635 -41.586  1.00  6.320          H  
ATOM  24836 2HB  PHE A1556      51.422 -23.028 -40.596  1.00  6.320          H  
ATOM  24837  HD1 PHE A1556      50.273 -22.381 -43.939  1.00  6.320          H  
ATOM  24838  HD2 PHE A1556      53.324 -24.265 -41.691  1.00  6.320          H  
ATOM  24839  HE1 PHE A1556      51.677 -22.366 -45.918  1.00  6.320          H  
ATOM  24840  HE2 PHE A1556      54.759 -24.276 -43.705  1.00  6.320          H  
ATOM  24841  HZ  PHE A1556      53.938 -23.321 -45.805  1.00  6.320          H  
ATOM  24842  N   SER A1557      48.638 -24.781 -39.402  1.00  3.700          N  
ATOM  24843  CA  SER A1557      48.223 -25.104 -38.048  1.00  3.490          C  
ATOM  24844  C   SER A1557      48.516 -26.582 -37.831  1.00  3.160          C  
ATOM  24845  O   SER A1557      49.134 -26.968 -36.839  1.00  3.010          O  
ATOM  24846  CB  SER A1557      46.736 -24.852 -37.859  1.00  4.970          C  
ATOM  24847  OG  SER A1557      46.321 -25.162 -36.556  1.00  4.970          O  
ATOM  24848  H   SER A1557      47.987 -24.322 -40.046  1.00  4.440          H  
ATOM  24849  HA  SER A1557      48.801 -24.510 -37.339  1.00  4.190          H  
ATOM  24850 1HB  SER A1557      46.495 -23.830 -38.094  1.00  5.960          H  
ATOM  24851 2HB  SER A1557      46.184 -25.464 -38.553  1.00  5.960          H  
ATOM  24852  HG  SER A1557      45.401 -24.902 -36.514  1.00  5.960          H  
ATOM  24853  N   ALA A1558      48.105 -27.426 -38.795  1.00  3.330          N  
ATOM  24854  CA  ALA A1558      48.384 -28.857 -38.715  1.00  3.440          C  
ATOM  24855  C   ALA A1558      49.896 -29.157 -38.713  1.00  3.000          C  
ATOM  24856  O   ALA A1558      50.368 -29.960 -37.909  1.00  3.200          O  
ATOM  24857  CB  ALA A1558      47.721 -29.584 -39.870  1.00  4.770          C  
ATOM  24858  H   ALA A1558      47.558 -27.044 -39.577  1.00  4.000          H  
ATOM  24859  HA  ALA A1558      47.967 -29.224 -37.780  1.00  4.130          H  
ATOM  24860 1HB  ALA A1558      47.904 -30.652 -39.781  1.00  5.730          H  
ATOM  24861 2HB  ALA A1558      46.649 -29.392 -39.847  1.00  5.730          H  
ATOM  24862 3HB  ALA A1558      48.127 -29.226 -40.811  1.00  5.730          H  
ATOM  24863  N   ILE A1559      50.687 -28.432 -39.513  1.00  2.680          N  
ATOM  24864  CA  ILE A1559      52.147 -28.653 -39.570  1.00  2.430          C  
ATOM  24865  C   ILE A1559      52.804 -28.482 -38.211  1.00  2.060          C  
ATOM  24866  O   ILE A1559      53.738 -29.210 -37.885  1.00  2.170          O  
ATOM  24867  CB  ILE A1559      52.853 -27.770 -40.631  1.00  3.500          C  
ATOM  24868  CG1 ILE A1559      52.428 -28.279 -42.043  1.00  3.500          C  
ATOM  24869  CG2 ILE A1559      54.420 -27.785 -40.454  1.00  3.500          C  
ATOM  24870  CD1 ILE A1559      52.773 -27.376 -43.204  1.00  3.500          C  
ATOM  24871  H   ILE A1559      50.239 -27.782 -40.167  1.00  3.220          H  
ATOM  24872  HA  ILE A1559      52.308 -29.685 -39.873  1.00  2.920          H  
ATOM  24873  HB  ILE A1559      52.514 -26.757 -40.522  1.00  4.200          H  
ATOM  24874 1HG1 ILE A1559      52.913 -29.238 -42.210  1.00  4.200          H  
ATOM  24875 2HG1 ILE A1559      51.353 -28.436 -42.047  1.00  4.200          H  
ATOM  24876 1HG2 ILE A1559      54.886 -27.155 -41.203  1.00  4.200          H  
ATOM  24877 2HG2 ILE A1559      54.705 -27.412 -39.473  1.00  4.200          H  
ATOM  24878 3HG2 ILE A1559      54.789 -28.809 -40.563  1.00  4.200          H  
ATOM  24879 1HD1 ILE A1559      52.435 -27.841 -44.127  1.00  4.200          H  
ATOM  24880 2HD1 ILE A1559      52.277 -26.439 -43.089  1.00  4.200          H  
ATOM  24881 3HD1 ILE A1559      53.840 -27.216 -43.260  1.00  4.200          H  
ATOM  24882  N   LEU A1560      52.344 -27.506 -37.436  1.00  1.920          N  
ATOM  24883  CA  LEU A1560      52.912 -27.241 -36.121  1.00  1.880          C  
ATOM  24884  C   LEU A1560      52.387 -28.164 -35.008  1.00  2.080          C  
ATOM  24885  O   LEU A1560      52.755 -27.997 -33.841  1.00  2.280          O  
ATOM  24886  CB  LEU A1560      52.685 -25.791 -35.702  1.00  2.650          C  
ATOM  24887  CG  LEU A1560      53.748 -24.755 -36.160  1.00  2.650          C  
ATOM  24888  CD1 LEU A1560      53.697 -24.554 -37.696  1.00  2.650          C  
ATOM  24889  CD2 LEU A1560      53.499 -23.475 -35.404  1.00  2.650          C  
ATOM  24890  H   LEU A1560      51.586 -26.914 -37.799  1.00  2.300          H  
ATOM  24891  HA  LEU A1560      53.985 -27.395 -36.197  1.00  2.260          H  
ATOM  24892 1HB  LEU A1560      51.716 -25.478 -36.113  1.00  3.180          H  
ATOM  24893 2HB  LEU A1560      52.622 -25.752 -34.620  1.00  3.180          H  
ATOM  24894  HG  LEU A1560      54.741 -25.114 -35.919  1.00  3.180          H  
ATOM  24895 1HD1 LEU A1560      54.445 -23.814 -37.983  1.00  3.180          H  
ATOM  24896 2HD1 LEU A1560      53.903 -25.483 -38.206  1.00  3.180          H  
ATOM  24897 3HD1 LEU A1560      52.715 -24.204 -37.980  1.00  3.180          H  
ATOM  24898 1HD2 LEU A1560      54.245 -22.729 -35.689  1.00  3.180          H  
ATOM  24899 2HD2 LEU A1560      52.511 -23.117 -35.639  1.00  3.180          H  
ATOM  24900 3HD2 LEU A1560      53.570 -23.659 -34.336  1.00  3.180          H  
ATOM  24901  N   LYS A1561      51.511 -29.109 -35.343  1.00  2.370          N  
ATOM  24902  CA  LYS A1561      51.023 -30.084 -34.374  1.00  2.890          C  
ATOM  24903  C   LYS A1561      51.581 -31.454 -34.769  1.00  3.220          C  
ATOM  24904  O   LYS A1561      52.201 -32.166 -33.967  1.00  3.610          O  
ATOM  24905  CB  LYS A1561      49.497 -30.089 -34.340  1.00  3.840          C  
ATOM  24906  CG  LYS A1561      48.904 -28.807 -33.787  1.00  3.840          C  
ATOM  24907  CD  LYS A1561      47.390 -28.851 -33.762  1.00  3.840          C  
ATOM  24908  CE  LYS A1561      46.815 -27.555 -33.215  1.00  3.840          C  
ATOM  24909  NZ  LYS A1561      45.328 -27.569 -33.201  1.00  3.840          N  
ATOM  24910  H   LYS A1561      51.209 -29.191 -36.315  1.00  2.840          H  
ATOM  24911  HA  LYS A1561      51.405 -29.833 -33.385  1.00  3.470          H  
ATOM  24912 1HB  LYS A1561      49.114 -30.218 -35.356  1.00  4.610          H  
ATOM  24913 2HB  LYS A1561      49.143 -30.926 -33.742  1.00  4.610          H  
ATOM  24914 1HG  LYS A1561      49.282 -28.640 -32.779  1.00  4.610          H  
ATOM  24915 2HG  LYS A1561      49.220 -27.972 -34.415  1.00  4.610          H  
ATOM  24916 1HD  LYS A1561      47.022 -28.996 -34.780  1.00  4.610          H  
ATOM  24917 2HD  LYS A1561      47.053 -29.683 -33.145  1.00  4.610          H  
ATOM  24918 1HE  LYS A1561      47.178 -27.403 -32.201  1.00  4.610          H  
ATOM  24919 2HE  LYS A1561      47.155 -26.726 -33.841  1.00  4.610          H  
ATOM  24920 1HZ  LYS A1561      44.986 -26.691 -32.836  1.00  4.610          H  
ATOM  24921 2HZ  LYS A1561      44.987 -27.697 -34.143  1.00  4.610          H  
ATOM  24922 3HZ  LYS A1561      45.000 -28.326 -32.618  1.00  4.610          H  
ATOM  24923  N   SER A1562      51.438 -31.783 -36.050  1.00  3.210          N  
ATOM  24924  CA  SER A1562      51.944 -33.014 -36.634  1.00  3.750          C  
ATOM  24925  C   SER A1562      53.393 -32.756 -37.003  1.00  3.760          C  
ATOM  24926  O   SER A1562      53.758 -32.664 -38.182  1.00  4.220          O  
ATOM  24927  CB  SER A1562      51.140 -33.413 -37.865  1.00  5.030          C  
ATOM  24928  OG  SER A1562      49.807 -33.728 -37.536  1.00  5.030          O  
ATOM  24929  H   SER A1562      50.926 -31.155 -36.663  1.00  3.850          H  
ATOM  24930  HA  SER A1562      51.900 -33.813 -35.895  1.00  4.500          H  
ATOM  24931 1HB  SER A1562      51.151 -32.587 -38.581  1.00  6.040          H  
ATOM  24932 2HB  SER A1562      51.612 -34.269 -38.344  1.00  6.040          H  
ATOM  24933  HG  SER A1562      49.378 -33.957 -38.366  1.00  6.040          H  
ATOM  24934  N   LEU A1563      54.232 -32.654 -35.978  1.00  3.670          N  
ATOM  24935  CA  LEU A1563      55.623 -32.240 -36.140  1.00  3.950          C  
ATOM  24936  C   LEU A1563      56.497 -33.318 -36.737  1.00  4.090          C  
ATOM  24937  O   LEU A1563      57.371 -33.872 -36.073  1.00  4.330          O  
ATOM  24938  CB  LEU A1563      56.239 -31.861 -34.787  1.00  5.420          C  
ATOM  24939  CG  LEU A1563      55.546 -30.751 -33.981  1.00  5.420          C  
ATOM  24940  CD1 LEU A1563      56.327 -30.494 -32.713  1.00  5.420          C  
ATOM  24941  CD2 LEU A1563      55.435 -29.548 -34.791  1.00  5.420          C  
ATOM  24942  H   LEU A1563      53.813 -32.764 -35.052  1.00  4.400          H  
ATOM  24943  HA  LEU A1563      55.653 -31.390 -36.820  1.00  4.740          H  
ATOM  24944 1HB  LEU A1563      56.263 -32.752 -34.163  1.00  6.500          H  
ATOM  24945 2HB  LEU A1563      57.266 -31.541 -34.965  1.00  6.500          H  
ATOM  24946  HG  LEU A1563      54.549 -31.070 -33.683  1.00  6.500          H  
ATOM  24947 1HD1 LEU A1563      55.828 -29.716 -32.131  1.00  6.500          H  
ATOM  24948 2HD1 LEU A1563      56.376 -31.411 -32.125  1.00  6.500          H  
ATOM  24949 3HD1 LEU A1563      57.334 -30.166 -32.965  1.00  6.500          H  
ATOM  24950 1HD2 LEU A1563      54.973 -28.794 -34.191  1.00  6.500          H  
ATOM  24951 2HD2 LEU A1563      56.392 -29.230 -35.095  1.00  6.500          H  
ATOM  24952 3HD2 LEU A1563      54.832 -29.733 -35.668  1.00  6.500          H  
ATOM  24953  N   GLN A1564      56.256 -33.606 -38.006  1.00  4.400          N  
ATOM  24954  CA  GLN A1564      56.972 -34.637 -38.725  1.00  4.870          C  
ATOM  24955  C   GLN A1564      58.002 -34.053 -39.685  1.00  4.410          C  
ATOM  24956  O   GLN A1564      58.965 -34.730 -40.047  1.00  4.670          O  
ATOM  24957  CB  GLN A1564      55.978 -35.508 -39.491  1.00  6.630          C  
ATOM  24958  CG  GLN A1564      54.948 -36.180 -38.599  1.00  6.630          C  
ATOM  24959  CD  GLN A1564      55.580 -37.106 -37.599  1.00  6.630          C  
ATOM  24960  OE1 GLN A1564      56.344 -37.999 -37.970  1.00  6.630          O  
ATOM  24961  NE2 GLN A1564      55.274 -36.906 -36.323  1.00  6.630          N  
ATOM  24962  H   GLN A1564      55.497 -33.090 -38.449  1.00  5.280          H  
ATOM  24963  HA  GLN A1564      57.505 -35.259 -38.005  1.00  5.840          H  
ATOM  24964 1HB  GLN A1564      55.444 -34.892 -40.214  1.00  7.960          H  
ATOM  24965 2HB  GLN A1564      56.515 -36.277 -40.043  1.00  7.960          H  
ATOM  24966 1HG  GLN A1564      54.397 -35.416 -38.056  1.00  7.960          H  
ATOM  24967 2HG  GLN A1564      54.268 -36.758 -39.221  1.00  7.960          H  
ATOM  24968 1HE2 GLN A1564      55.672 -37.493 -35.617  1.00  7.960          H  
ATOM  24969 2HE2 GLN A1564      54.653 -36.168 -36.063  1.00  7.960          H  
ATOM  24970  N   SER A1565      57.800 -32.799 -40.115  1.00  4.060          N  
ATOM  24971  CA  SER A1565      58.692 -32.191 -41.099  1.00  3.950          C  
ATOM  24972  C   SER A1565      59.392 -30.902 -40.655  1.00  3.540          C  
ATOM  24973  O   SER A1565      60.432 -30.556 -41.220  1.00  4.180          O  
ATOM  24974  CB  SER A1565      57.906 -31.874 -42.356  1.00  5.570          C  
ATOM  24975  OG  SER A1565      56.899 -30.918 -42.094  1.00  5.570          O  
ATOM  24976  H   SER A1565      56.999 -32.281 -39.797  1.00  4.870          H  
ATOM  24977  HA  SER A1565      59.468 -32.916 -41.346  1.00  4.740          H  
ATOM  24978 1HB  SER A1565      58.583 -31.490 -43.119  1.00  6.690          H  
ATOM  24979 2HB  SER A1565      57.457 -32.787 -42.744  1.00  6.690          H  
ATOM  24980  HG  SER A1565      56.469 -30.748 -42.940  1.00  6.690          H  
ATOM  24981  N   TYR A1566      58.849 -30.198 -39.650  1.00  3.090          N  
ATOM  24982  CA  TYR A1566      59.397 -28.897 -39.250  1.00  3.260          C  
ATOM  24983  C   TYR A1566      58.668 -28.295 -38.055  1.00  3.020          C  
ATOM  24984  O   TYR A1566      57.523 -28.650 -37.776  1.00  3.280          O  
ATOM  24985  CB  TYR A1566      59.303 -27.895 -40.426  1.00  4.500          C  
ATOM  24986  CG  TYR A1566      59.912 -26.527 -40.168  1.00  4.500          C  
ATOM  24987  CD1 TYR A1566      61.283 -26.352 -40.250  1.00  4.500          C  
ATOM  24988  CD2 TYR A1566      59.097 -25.451 -39.873  1.00  4.500          C  
ATOM  24989  CE1 TYR A1566      61.829 -25.106 -40.034  1.00  4.500          C  
ATOM  24990  CE2 TYR A1566      59.644 -24.208 -39.660  1.00  4.500          C  
ATOM  24991  CZ  TYR A1566      61.002 -24.031 -39.740  1.00  4.500          C  
ATOM  24992  OH  TYR A1566      61.552 -22.780 -39.543  1.00  4.500          O  
ATOM  24993  H   TYR A1566      58.022 -30.548 -39.194  1.00  3.710          H  
ATOM  24994  HA  TYR A1566      60.442 -29.032 -38.970  1.00  3.910          H  
ATOM  24995 1HB  TYR A1566      59.781 -28.290 -41.308  1.00  5.400          H  
ATOM  24996 2HB  TYR A1566      58.254 -27.753 -40.680  1.00  5.400          H  
ATOM  24997  HD1 TYR A1566      61.928 -27.200 -40.488  1.00  5.400          H  
ATOM  24998  HD2 TYR A1566      58.024 -25.596 -39.812  1.00  5.400          H  
ATOM  24999  HE1 TYR A1566      62.908 -24.966 -40.100  1.00  5.400          H  
ATOM  25000  HE2 TYR A1566      59.003 -23.364 -39.431  1.00  5.400          H  
ATOM  25001  HH  TYR A1566      62.511 -22.841 -39.584  1.00  5.400          H  
ATOM  25002  N   PHE A1567      59.341 -27.364 -37.375  1.00  2.970          N  
ATOM  25003  CA  PHE A1567      58.739 -26.559 -36.327  1.00  2.960          C  
ATOM  25004  C   PHE A1567      59.457 -25.242 -36.096  1.00  2.430          C  
ATOM  25005  O   PHE A1567      60.686 -25.202 -36.006  1.00  2.900          O  
ATOM  25006  CB  PHE A1567      58.716 -27.267 -34.983  1.00  4.150          C  
ATOM  25007  CG  PHE A1567      57.988 -26.422 -33.967  1.00  4.150          C  
ATOM  25008  CD1 PHE A1567      56.611 -26.338 -33.989  1.00  4.150          C  
ATOM  25009  CD2 PHE A1567      58.680 -25.684 -33.016  1.00  4.150          C  
ATOM  25010  CE1 PHE A1567      55.939 -25.550 -33.105  1.00  4.150          C  
ATOM  25011  CE2 PHE A1567      58.002 -24.885 -32.124  1.00  4.150          C  
ATOM  25012  CZ  PHE A1567      56.631 -24.818 -32.173  1.00  4.150          C  
ATOM  25013  H   PHE A1567      60.299 -27.170 -37.638  1.00  3.560          H  
ATOM  25014  HA  PHE A1567      57.713 -26.335 -36.622  1.00  3.550          H  
ATOM  25015 1HB  PHE A1567      58.258 -28.224 -35.064  1.00  4.980          H  
ATOM  25016 2HB  PHE A1567      59.734 -27.417 -34.635  1.00  4.980          H  
ATOM  25017  HD1 PHE A1567      56.055 -26.895 -34.733  1.00  4.980          H  
ATOM  25018  HD2 PHE A1567      59.770 -25.733 -32.990  1.00  4.980          H  
ATOM  25019  HE1 PHE A1567      54.847 -25.499 -33.147  1.00  4.980          H  
ATOM  25020  HE2 PHE A1567      58.547 -24.303 -31.383  1.00  4.980          H  
ATOM  25021  HZ  PHE A1567      56.092 -24.183 -31.471  1.00  4.980          H  
ATOM  25022  N   SER A1568      58.677 -24.183 -35.936  1.00  1.970          N  
ATOM  25023  CA  SER A1568      59.183 -22.880 -35.562  1.00  1.800          C  
ATOM  25024  C   SER A1568      58.084 -22.076 -34.892  1.00  1.640          C  
ATOM  25025  O   SER A1568      56.925 -22.231 -35.257  1.00  1.610          O  
ATOM  25026  CB  SER A1568      59.649 -22.090 -36.748  1.00  2.590          C  
ATOM  25027  OG  SER A1568      60.019 -20.792 -36.344  1.00  2.590          O  
ATOM  25028  H   SER A1568      57.678 -24.278 -36.077  1.00  2.360          H  
ATOM  25029  HA  SER A1568      60.033 -23.036 -34.910  1.00  2.160          H  
ATOM  25030 1HB  SER A1568      60.499 -22.584 -37.199  1.00  3.110          H  
ATOM  25031 2HB  SER A1568      58.862 -22.033 -37.488  1.00  3.110          H  
ATOM  25032  HG  SER A1568      60.191 -20.301 -37.163  1.00  3.110          H  
ATOM  25033  N   PRO A1569      58.379 -21.289 -33.841  1.00  1.790          N  
ATOM  25034  CA  PRO A1569      57.484 -20.306 -33.249  1.00  1.830          C  
ATOM  25035  C   PRO A1569      57.059 -19.189 -34.227  1.00  1.700          C  
ATOM  25036  O   PRO A1569      56.036 -18.534 -33.994  1.00  1.980          O  
ATOM  25037  CB  PRO A1569      58.335 -19.723 -32.112  1.00  2.750          C  
ATOM  25038  CG  PRO A1569      59.342 -20.802 -31.779  1.00  2.750          C  
ATOM  25039  CD  PRO A1569      59.646 -21.479 -33.095  1.00  2.750          C  
ATOM  25040  HA  PRO A1569      56.599 -20.828 -32.856  1.00  2.200          H  
ATOM  25041 1HB  PRO A1569      58.808 -18.785 -32.446  1.00  3.290          H  
ATOM  25042 2HB  PRO A1569      57.691 -19.467 -31.258  1.00  3.290          H  
ATOM  25043 1HG  PRO A1569      60.236 -20.350 -31.320  1.00  3.290          H  
ATOM  25044 2HG  PRO A1569      58.919 -21.492 -31.032  1.00  3.290          H  
ATOM  25045 1HD  PRO A1569      60.491 -20.997 -33.617  1.00  3.290          H  
ATOM  25046 2HD  PRO A1569      59.830 -22.540 -32.869  1.00  3.290          H  
ATOM  25047  N   THR A1570      57.851 -18.982 -35.296  1.00  1.660          N  
ATOM  25048  CA  THR A1570      57.624 -17.965 -36.327  1.00  1.970          C  
ATOM  25049  C   THR A1570      56.556 -18.464 -37.272  1.00  1.920          C  
ATOM  25050  O   THR A1570      55.454 -17.903 -37.374  1.00  2.310          O  
ATOM  25051  CB  THR A1570      58.892 -17.675 -37.153  1.00  2.630          C  
ATOM  25052  OG1 THR A1570      59.317 -18.873 -37.869  1.00  2.630          O  
ATOM  25053  CG2 THR A1570      59.999 -17.236 -36.213  1.00  2.630          C  
ATOM  25054  H   THR A1570      58.661 -19.578 -35.432  1.00  1.990          H  
ATOM  25055  HA  THR A1570      57.278 -17.046 -35.858  1.00  2.360          H  
ATOM  25056  HB  THR A1570      58.682 -16.884 -37.874  1.00  3.160          H  
ATOM  25057  HG1 THR A1570      59.946 -18.607 -38.564  1.00  3.160          H  
ATOM  25058 1HG2 THR A1570      60.899 -17.021 -36.788  1.00  3.160          H  
ATOM  25059 2HG2 THR A1570      59.682 -16.339 -35.682  1.00  3.160          H  
ATOM  25060 3HG2 THR A1570      60.211 -18.024 -35.493  1.00  3.160          H  
ATOM  25061  N   LEU A1571      56.905 -19.527 -37.975  1.00  1.770          N  
ATOM  25062  CA  LEU A1571      56.009 -20.124 -38.931  1.00  2.130          C  
ATOM  25063  C   LEU A1571      54.665 -20.308 -38.273  1.00  1.800          C  
ATOM  25064  O   LEU A1571      54.570 -20.759 -37.143  1.00  2.210          O  
ATOM  25065  CB  LEU A1571      56.529 -21.476 -39.432  1.00  2.840          C  
ATOM  25066  CG  LEU A1571      55.683 -22.174 -40.561  1.00  2.840          C  
ATOM  25067  CD1 LEU A1571      55.762 -21.346 -41.865  1.00  2.840          C  
ATOM  25068  CD2 LEU A1571      56.222 -23.584 -40.776  1.00  2.840          C  
ATOM  25069  H   LEU A1571      57.844 -19.887 -37.838  1.00  2.120          H  
ATOM  25070  HA  LEU A1571      55.908 -19.451 -39.769  1.00  2.560          H  
ATOM  25071 1HB  LEU A1571      57.541 -21.339 -39.804  1.00  3.410          H  
ATOM  25072 2HB  LEU A1571      56.566 -22.156 -38.577  1.00  3.410          H  
ATOM  25073  HG  LEU A1571      54.638 -22.243 -40.258  1.00  3.410          H  
ATOM  25074 1HD1 LEU A1571      55.189 -21.824 -42.637  1.00  3.410          H  
ATOM  25075 2HD1 LEU A1571      55.366 -20.353 -41.719  1.00  3.410          H  
ATOM  25076 3HD1 LEU A1571      56.799 -21.272 -42.188  1.00  3.410          H  
ATOM  25077 1HD2 LEU A1571      55.659 -24.094 -41.537  1.00  3.410          H  
ATOM  25078 2HD2 LEU A1571      57.256 -23.522 -41.090  1.00  3.410          H  
ATOM  25079 3HD2 LEU A1571      56.152 -24.145 -39.845  1.00  3.410          H  
ATOM  25080  N   PHE A1572      53.638 -19.925 -39.008  1.00  1.360          N  
ATOM  25081  CA  PHE A1572      52.230 -19.940 -38.640  1.00  1.400          C  
ATOM  25082  C   PHE A1572      51.735 -18.660 -37.941  1.00  1.290          C  
ATOM  25083  O   PHE A1572      50.560 -18.324 -38.095  1.00  1.520          O  
ATOM  25084  CB  PHE A1572      51.869 -21.199 -37.848  1.00  1.940          C  
ATOM  25085  CG  PHE A1572      50.449 -21.323 -37.508  1.00  1.940          C  
ATOM  25086  CD1 PHE A1572      49.486 -21.429 -38.491  1.00  1.940          C  
ATOM  25087  CD2 PHE A1572      50.063 -21.385 -36.186  1.00  1.940          C  
ATOM  25088  CE1 PHE A1572      48.177 -21.559 -38.154  1.00  1.940          C  
ATOM  25089  CE2 PHE A1572      48.750 -21.534 -35.850  1.00  1.940          C  
ATOM  25090  CZ  PHE A1572      47.804 -21.615 -36.837  1.00  1.940          C  
ATOM  25091  H   PHE A1572      53.873 -19.592 -39.929  1.00  1.630          H  
ATOM  25092  HA  PHE A1572      51.679 -20.037 -39.555  1.00  1.680          H  
ATOM  25093 1HB  PHE A1572      52.174 -22.070 -38.398  1.00  2.330          H  
ATOM  25094 2HB  PHE A1572      52.381 -21.200 -36.913  1.00  2.330          H  
ATOM  25095  HD1 PHE A1572      49.765 -21.394 -39.537  1.00  2.330          H  
ATOM  25096  HD2 PHE A1572      50.818 -21.318 -35.404  1.00  2.330          H  
ATOM  25097  HE1 PHE A1572      47.422 -21.624 -38.935  1.00  2.330          H  
ATOM  25098  HE2 PHE A1572      48.455 -21.580 -34.801  1.00  2.330          H  
ATOM  25099  HZ  PHE A1572      46.756 -21.727 -36.577  1.00  2.330          H  
ATOM  25100  N   ARG A1573      52.583 -17.868 -37.257  1.00  1.160          N  
ATOM  25101  CA  ARG A1573      52.032 -16.570 -36.826  1.00  1.210          C  
ATOM  25102  C   ARG A1573      52.083 -15.717 -38.086  1.00  1.210          C  
ATOM  25103  O   ARG A1573      51.144 -14.993 -38.430  1.00  1.290          O  
ATOM  25104  CB  ARG A1573      52.790 -15.886 -35.666  1.00  1.670          C  
ATOM  25105  CG  ARG A1573      54.152 -15.217 -35.972  1.00  1.670          C  
ATOM  25106  CD  ARG A1573      54.815 -14.676 -34.753  1.00  1.670          C  
ATOM  25107  NE  ARG A1573      55.353 -15.715 -33.895  1.00  1.670          N  
ATOM  25108  CZ  ARG A1573      55.831 -15.543 -32.636  1.00  1.670          C  
ATOM  25109  NH1 ARG A1573      55.886 -14.372 -32.007  1.00  1.670          N  
ATOM  25110  NH2 ARG A1573      56.257 -16.611 -32.022  1.00  1.670          N  
ATOM  25111  H   ARG A1573      53.567 -18.124 -37.111  1.00  1.390          H  
ATOM  25112  HA  ARG A1573      50.994 -16.679 -36.526  1.00  1.450          H  
ATOM  25113 1HB  ARG A1573      52.152 -15.113 -35.233  1.00  2.010          H  
ATOM  25114 2HB  ARG A1573      52.970 -16.623 -34.885  1.00  2.010          H  
ATOM  25115 1HG  ARG A1573      54.825 -15.915 -36.386  1.00  2.010          H  
ATOM  25116 2HG  ARG A1573      54.010 -14.389 -36.660  1.00  2.010          H  
ATOM  25117 1HD  ARG A1573      55.627 -14.005 -35.036  1.00  2.010          H  
ATOM  25118 2HD  ARG A1573      54.076 -14.138 -34.187  1.00  2.010          H  
ATOM  25119  HE  ARG A1573      55.390 -16.690 -34.249  1.00  2.010          H  
ATOM  25120 1HH1 ARG A1573      55.583 -13.483 -32.427  1.00  2.010          H  
ATOM  25121 2HH1 ARG A1573      56.237 -14.351 -31.066  1.00  2.010          H  
ATOM  25122 1HH2 ARG A1573      56.195 -17.501 -32.530  1.00  2.010          H  
ATOM  25123 2HH2 ARG A1573      56.624 -16.564 -31.089  1.00  2.010          H  
ATOM  25124  N   VAL A1574      53.169 -15.920 -38.836  1.00  1.220          N  
ATOM  25125  CA  VAL A1574      53.397 -15.187 -40.071  1.00  1.270          C  
ATOM  25126  C   VAL A1574      52.392 -15.601 -41.153  1.00  1.220          C  
ATOM  25127  O   VAL A1574      52.013 -14.787 -41.992  1.00  1.200          O  
ATOM  25128  CB  VAL A1574      54.863 -15.362 -40.550  1.00  1.760          C  
ATOM  25129  CG1 VAL A1574      55.818 -14.841 -39.459  1.00  1.760          C  
ATOM  25130  CG2 VAL A1574      55.174 -16.829 -40.861  1.00  1.760          C  
ATOM  25131  H   VAL A1574      53.879 -16.557 -38.463  1.00  1.460          H  
ATOM  25132  HA  VAL A1574      53.249 -14.126 -39.863  1.00  1.520          H  
ATOM  25133  HB  VAL A1574      55.019 -14.757 -41.443  1.00  2.110          H  
ATOM  25134 1HG1 VAL A1574      56.849 -14.935 -39.802  1.00  2.110          H  
ATOM  25135 2HG1 VAL A1574      55.596 -13.792 -39.257  1.00  2.110          H  
ATOM  25136 3HG1 VAL A1574      55.694 -15.415 -38.552  1.00  2.110          H  
ATOM  25137 1HG2 VAL A1574      56.209 -16.916 -41.186  1.00  2.110          H  
ATOM  25138 2HG2 VAL A1574      55.024 -17.406 -39.968  1.00  2.110          H  
ATOM  25139 3HG2 VAL A1574      54.532 -17.196 -41.651  1.00  2.110          H  
ATOM  25140  N   ILE A1575      51.953 -16.865 -41.115  1.00  1.250          N  
ATOM  25141  CA  ILE A1575      50.975 -17.370 -42.068  1.00  1.310          C  
ATOM  25142  C   ILE A1575      49.595 -16.877 -41.658  1.00  1.250          C  
ATOM  25143  O   ILE A1575      48.826 -16.427 -42.493  1.00  1.370          O  
ATOM  25144  CB  ILE A1575      50.931 -18.905 -42.145  1.00  1.810          C  
ATOM  25145  CG1 ILE A1575      52.346 -19.507 -42.524  1.00  1.810          C  
ATOM  25146  CG2 ILE A1575      49.875 -19.328 -43.185  1.00  1.810          C  
ATOM  25147  CD1 ILE A1575      52.944 -19.090 -43.850  1.00  1.810          C  
ATOM  25148  H   ILE A1575      52.335 -17.477 -40.415  1.00  1.500          H  
ATOM  25149  HA  ILE A1575      51.194 -16.966 -43.053  1.00  1.570          H  
ATOM  25150  HB  ILE A1575      50.616 -19.306 -41.211  1.00  2.170          H  
ATOM  25151 1HG1 ILE A1575      53.043 -19.216 -41.761  1.00  2.170          H  
ATOM  25152 2HG1 ILE A1575      52.271 -20.579 -42.518  1.00  2.170          H  
ATOM  25153 1HG2 ILE A1575      49.823 -20.393 -43.227  1.00  2.170          H  
ATOM  25154 2HG2 ILE A1575      48.901 -18.942 -42.911  1.00  2.170          H  
ATOM  25155 3HG2 ILE A1575      50.129 -18.944 -44.166  1.00  2.170          H  
ATOM  25156 1HD1 ILE A1575      53.914 -19.574 -43.967  1.00  2.170          H  
ATOM  25157 2HD1 ILE A1575      52.300 -19.397 -44.670  1.00  2.170          H  
ATOM  25158 3HD1 ILE A1575      53.080 -18.012 -43.879  1.00  2.170          H  
ATOM  25159  N   ARG A1576      49.235 -16.962 -40.371  1.00  1.180          N  
ATOM  25160  CA  ARG A1576      47.915 -16.485 -39.965  1.00  1.250          C  
ATOM  25161  C   ARG A1576      47.673 -15.051 -40.390  1.00  1.140          C  
ATOM  25162  O   ARG A1576      46.585 -14.728 -40.862  1.00  1.180          O  
ATOM  25163  CB  ARG A1576      47.711 -16.607 -38.464  1.00  1.720          C  
ATOM  25164  CG  ARG A1576      47.388 -18.002 -37.992  1.00  1.720          C  
ATOM  25165  CD  ARG A1576      47.336 -18.108 -36.524  1.00  1.720          C  
ATOM  25166  NE  ARG A1576      48.665 -18.173 -35.945  1.00  1.720          N  
ATOM  25167  CZ  ARG A1576      48.925 -18.199 -34.620  1.00  1.720          C  
ATOM  25168  NH1 ARG A1576      47.931 -18.146 -33.755  1.00  1.720          N  
ATOM  25169  NH2 ARG A1576      50.174 -18.282 -34.180  1.00  1.720          N  
ATOM  25170  H   ARG A1576      49.851 -17.362 -39.664  1.00  1.420          H  
ATOM  25171  HA  ARG A1576      47.170 -17.114 -40.451  1.00  1.500          H  
ATOM  25172 1HB  ARG A1576      48.618 -16.285 -37.951  1.00  2.070          H  
ATOM  25173 2HB  ARG A1576      46.904 -15.946 -38.147  1.00  2.070          H  
ATOM  25174 1HG  ARG A1576      46.417 -18.297 -38.381  1.00  2.070          H  
ATOM  25175 2HG  ARG A1576      48.136 -18.685 -38.363  1.00  2.070          H  
ATOM  25176 1HD  ARG A1576      46.836 -17.225 -36.124  1.00  2.070          H  
ATOM  25177 2HD  ARG A1576      46.786 -18.997 -36.236  1.00  2.070          H  
ATOM  25178  HE  ARG A1576      49.460 -18.228 -36.604  1.00  2.070          H  
ATOM  25179 1HH1 ARG A1576      46.976 -18.074 -34.077  1.00  2.070          H  
ATOM  25180 2HH1 ARG A1576      48.113 -18.159 -32.768  1.00  2.070          H  
ATOM  25181 1HH2 ARG A1576      50.950 -18.325 -34.832  1.00  2.070          H  
ATOM  25182 2HH2 ARG A1576      50.357 -18.299 -33.190  1.00  2.070          H  
ATOM  25183  N   LEU A1577      48.698 -14.203 -40.337  1.00  1.060          N  
ATOM  25184  CA  LEU A1577      48.532 -12.818 -40.740  1.00  1.010          C  
ATOM  25185  C   LEU A1577      48.305 -12.628 -42.224  1.00  0.890          C  
ATOM  25186  O   LEU A1577      47.967 -11.536 -42.658  1.00  0.910          O  
ATOM  25187  CB  LEU A1577      49.721 -11.979 -40.285  1.00  1.430          C  
ATOM  25188  CG  LEU A1577      49.825 -11.728 -38.778  1.00  1.430          C  
ATOM  25189  CD1 LEU A1577      51.174 -11.047 -38.485  1.00  1.430          C  
ATOM  25190  CD2 LEU A1577      48.612 -10.815 -38.335  1.00  1.430          C  
ATOM  25191  H   LEU A1577      49.586 -14.515 -39.928  1.00  1.270          H  
ATOM  25192  HA  LEU A1577      47.638 -12.452 -40.261  1.00  1.210          H  
ATOM  25193 1HB  LEU A1577      50.632 -12.502 -40.595  1.00  1.720          H  
ATOM  25194 2HB  LEU A1577      49.686 -11.015 -40.794  1.00  1.720          H  
ATOM  25195  HG  LEU A1577      49.797 -12.672 -38.230  1.00  1.720          H  
ATOM  25196 1HD1 LEU A1577      51.280 -10.845 -37.423  1.00  1.720          H  
ATOM  25197 2HD1 LEU A1577      51.988 -11.700 -38.803  1.00  1.720          H  
ATOM  25198 3HD1 LEU A1577      51.223 -10.127 -39.031  1.00  1.720          H  
ATOM  25199 1HD2 LEU A1577      48.680 -10.607 -37.288  1.00  1.720          H  
ATOM  25200 2HD2 LEU A1577      48.638  -9.881 -38.884  1.00  1.720          H  
ATOM  25201 3HD2 LEU A1577      47.667 -11.289 -38.513  1.00  1.720          H  
ATOM  25202  N   ALA A1578      48.431 -13.683 -43.018  1.00  0.950          N  
ATOM  25203  CA  ALA A1578      48.121 -13.630 -44.431  1.00  1.210          C  
ATOM  25204  C   ALA A1578      46.644 -13.257 -44.585  1.00  1.310          C  
ATOM  25205  O   ALA A1578      46.238 -12.601 -45.554  1.00  1.490          O  
ATOM  25206  CB  ALA A1578      48.410 -14.960 -45.089  1.00  1.590          C  
ATOM  25207  H   ALA A1578      48.709 -14.583 -42.627  1.00  1.140          H  
ATOM  25208  HA  ALA A1578      48.733 -12.854 -44.891  1.00  1.450          H  
ATOM  25209 1HB  ALA A1578      48.184 -14.881 -46.117  1.00  1.910          H  
ATOM  25210 2HB  ALA A1578      49.460 -15.210 -44.959  1.00  1.910          H  
ATOM  25211 3HB  ALA A1578      47.795 -15.735 -44.635  1.00  1.910          H  
ATOM  25212  N   ARG A1579      45.842 -13.619 -43.561  1.00  1.330          N  
ATOM  25213  CA  ARG A1579      44.414 -13.404 -43.488  1.00  1.600          C  
ATOM  25214  C   ARG A1579      44.042 -11.936 -43.433  1.00  1.420          C  
ATOM  25215  O   ARG A1579      42.870 -11.601 -43.589  1.00  1.660          O  
ATOM  25216  CB  ARG A1579      43.826 -14.107 -42.273  1.00  2.130          C  
ATOM  25217  CG  ARG A1579      43.847 -15.631 -42.338  1.00  2.130          C  
ATOM  25218  CD  ARG A1579      43.487 -16.251 -41.026  1.00  2.130          C  
ATOM  25219  NE  ARG A1579      42.086 -16.017 -40.633  1.00  2.130          N  
ATOM  25220  CZ  ARG A1579      41.598 -16.182 -39.373  1.00  2.130          C  
ATOM  25221  NH1 ARG A1579      42.396 -16.558 -38.399  1.00  2.130          N  
ATOM  25222  NH2 ARG A1579      40.323 -15.971 -39.105  1.00  2.130          N  
ATOM  25223  H   ARG A1579      46.252 -14.101 -42.757  1.00  1.600          H  
ATOM  25224  HA  ARG A1579      43.964 -13.840 -44.380  1.00  1.920          H  
ATOM  25225 1HB  ARG A1579      44.362 -13.798 -41.383  1.00  2.560          H  
ATOM  25226 2HB  ARG A1579      42.791 -13.797 -42.143  1.00  2.560          H  
ATOM  25227 1HG  ARG A1579      43.132 -15.971 -43.088  1.00  2.560          H  
ATOM  25228 2HG  ARG A1579      44.849 -15.972 -42.613  1.00  2.560          H  
ATOM  25229 1HD  ARG A1579      43.649 -17.328 -41.090  1.00  2.560          H  
ATOM  25230 2HD  ARG A1579      44.141 -15.829 -40.260  1.00  2.560          H  
ATOM  25231  HE  ARG A1579      41.440 -15.741 -41.358  1.00  2.560          H  
ATOM  25232 1HH1 ARG A1579      43.370 -16.725 -38.576  1.00  2.560          H  
ATOM  25233 2HH1 ARG A1579      42.026 -16.675 -37.463  1.00  2.560          H  
ATOM  25234 1HH2 ARG A1579      39.668 -15.669 -39.822  1.00  2.560          H  
ATOM  25235 2HH2 ARG A1579      39.968 -16.107 -38.158  1.00  2.560          H  
ATOM  25236  N   ILE A1580      45.008 -11.015 -43.262  1.00  1.070          N  
ATOM  25237  CA  ILE A1580      44.625  -9.608 -43.301  1.00  0.970          C  
ATOM  25238  C   ILE A1580      44.120  -9.270 -44.707  1.00  1.000          C  
ATOM  25239  O   ILE A1580      43.429  -8.271 -44.883  1.00  0.980          O  
ATOM  25240  CB  ILE A1580      45.743  -8.616 -42.890  1.00  1.400          C  
ATOM  25241  CG1 ILE A1580      46.954  -8.683 -43.906  1.00  1.400          C  
ATOM  25242  CG2 ILE A1580      46.159  -8.879 -41.400  1.00  1.400          C  
ATOM  25243  CD1 ILE A1580      48.015  -7.620 -43.720  1.00  1.400          C  
ATOM  25244  H   ILE A1580      45.985 -11.296 -43.125  1.00  1.280          H  
ATOM  25245  HA  ILE A1580      43.801  -9.459 -42.605  1.00  1.160          H  
ATOM  25246  HB  ILE A1580      45.341  -7.610 -42.968  1.00  1.680          H  
ATOM  25247 1HG1 ILE A1580      47.423  -9.631 -43.833  1.00  1.680          H  
ATOM  25248 2HG1 ILE A1580      46.577  -8.568 -44.914  1.00  1.680          H  
ATOM  25249 1HG2 ILE A1580      46.909  -8.159 -41.079  1.00  1.680          H  
ATOM  25250 2HG2 ILE A1580      45.280  -8.780 -40.764  1.00  1.680          H  
ATOM  25251 3HG2 ILE A1580      46.563  -9.885 -41.302  1.00  1.680          H  
ATOM  25252 1HD1 ILE A1580      48.790  -7.756 -44.475  1.00  1.680          H  
ATOM  25253 2HD1 ILE A1580      47.570  -6.648 -43.844  1.00  1.680          H  
ATOM  25254 3HD1 ILE A1580      48.465  -7.697 -42.734  1.00  1.680          H  
ATOM  25255  N   GLY A1581      44.415 -10.134 -45.707  1.00  1.190          N  
ATOM  25256  CA  GLY A1581      43.940  -9.988 -47.073  1.00  1.500          C  
ATOM  25257  C   GLY A1581      42.412  -9.924 -47.097  1.00  1.660          C  
ATOM  25258  O   GLY A1581      41.811  -9.332 -48.002  1.00  1.830          O  
ATOM  25259  H   GLY A1581      45.012 -10.944 -45.496  1.00  1.430          H  
ATOM  25260 1HA  GLY A1581      44.368  -9.102 -47.522  1.00  1.800          H  
ATOM  25261 2HA  GLY A1581      44.282 -10.842 -47.658  1.00  1.800          H  
ATOM  25262  N   ARG A1582      41.773 -10.580 -46.127  1.00  1.700          N  
ATOM  25263  CA  ARG A1582      40.334 -10.591 -46.023  1.00  1.980          C  
ATOM  25264  C   ARG A1582      39.863  -9.172 -45.676  1.00  1.790          C  
ATOM  25265  O   ARG A1582      38.918  -8.655 -46.248  1.00  1.910          O  
ATOM  25266  CB  ARG A1582      39.928 -11.599 -44.963  1.00  2.660          C  
ATOM  25267  CG  ARG A1582      40.251 -13.042 -45.360  1.00  2.660          C  
ATOM  25268  CD  ARG A1582      39.968 -14.006 -44.303  1.00  2.660          C  
ATOM  25269  NE  ARG A1582      38.538 -14.171 -44.091  1.00  2.660          N  
ATOM  25270  CZ  ARG A1582      37.767 -15.058 -44.739  1.00  2.660          C  
ATOM  25271  NH1 ARG A1582      38.305 -15.875 -45.609  1.00  2.660          N  
ATOM  25272  NH2 ARG A1582      36.465 -15.101 -44.491  1.00  2.660          N  
ATOM  25273  H   ARG A1582      42.311 -11.048 -45.393  1.00  2.040          H  
ATOM  25274  HA  ARG A1582      39.911 -10.887 -46.982  1.00  2.380          H  
ATOM  25275 1HB  ARG A1582      40.443 -11.377 -44.035  1.00  3.190          H  
ATOM  25276 2HB  ARG A1582      38.876 -11.534 -44.760  1.00  3.190          H  
ATOM  25277 1HG  ARG A1582      39.644 -13.307 -46.220  1.00  3.190          H  
ATOM  25278 2HG  ARG A1582      41.307 -13.120 -45.610  1.00  3.190          H  
ATOM  25279 1HD  ARG A1582      40.410 -14.967 -44.548  1.00  3.190          H  
ATOM  25280 2HD  ARG A1582      40.416 -13.644 -43.384  1.00  3.190          H  
ATOM  25281  HE  ARG A1582      38.089 -13.559 -43.426  1.00  3.190          H  
ATOM  25282 1HH1 ARG A1582      39.297 -15.856 -45.786  1.00  3.190          H  
ATOM  25283 2HH1 ARG A1582      37.735 -16.536 -46.104  1.00  3.190          H  
ATOM  25284 1HH2 ARG A1582      36.056 -14.457 -43.822  1.00  3.190          H  
ATOM  25285 2HH2 ARG A1582      35.875 -15.758 -44.977  1.00  3.190          H  
ATOM  25286  N   ILE A1583      40.590  -8.492 -44.797  1.00  1.540          N  
ATOM  25287  CA  ILE A1583      40.245  -7.126 -44.412  1.00  1.440          C  
ATOM  25288  C   ILE A1583      40.476  -6.236 -45.611  1.00  1.390          C  
ATOM  25289  O   ILE A1583      39.662  -5.377 -45.942  1.00  1.320          O  
ATOM  25290  CB  ILE A1583      41.126  -6.597 -43.262  1.00  2.060          C  
ATOM  25291  CG1 ILE A1583      40.853  -7.400 -42.014  1.00  2.060          C  
ATOM  25292  CG2 ILE A1583      40.783  -5.076 -43.029  1.00  2.060          C  
ATOM  25293  CD1 ILE A1583      41.859  -7.215 -40.904  1.00  2.060          C  
ATOM  25294  H   ILE A1583      41.406  -8.937 -44.394  1.00  1.850          H  
ATOM  25295  HA  ILE A1583      39.191  -7.081 -44.131  1.00  1.730          H  
ATOM  25296  HB  ILE A1583      42.179  -6.698 -43.506  1.00  2.470          H  
ATOM  25297 1HG1 ILE A1583      39.887  -7.117 -41.652  1.00  2.470          H  
ATOM  25298 2HG1 ILE A1583      40.831  -8.458 -42.274  1.00  2.470          H  
ATOM  25299 1HG2 ILE A1583      41.373  -4.676 -42.219  1.00  2.470          H  
ATOM  25300 2HG2 ILE A1583      40.991  -4.491 -43.923  1.00  2.470          H  
ATOM  25301 3HG2 ILE A1583      39.724  -4.982 -42.780  1.00  2.470          H  
ATOM  25302 1HD1 ILE A1583      41.558  -7.842 -40.070  1.00  2.470          H  
ATOM  25303 2HD1 ILE A1583      42.850  -7.519 -41.247  1.00  2.470          H  
ATOM  25304 3HD1 ILE A1583      41.896  -6.181 -40.579  1.00  2.470          H  
ATOM  25305  N   LEU A1584      41.625  -6.433 -46.242  1.00  1.460          N  
ATOM  25306  CA  LEU A1584      42.063  -5.630 -47.364  1.00  1.470          C  
ATOM  25307  C   LEU A1584      41.112  -5.728 -48.556  1.00  1.500          C  
ATOM  25308  O   LEU A1584      40.980  -4.776 -49.308  1.00  1.530          O  
ATOM  25309  CB  LEU A1584      43.493  -6.026 -47.740  1.00  2.050          C  
ATOM  25310  CG  LEU A1584      44.610  -5.716 -46.638  1.00  2.050          C  
ATOM  25311  CD1 LEU A1584      45.931  -6.321 -47.079  1.00  2.050          C  
ATOM  25312  CD2 LEU A1584      44.761  -4.215 -46.403  1.00  2.050          C  
ATOM  25313  H   LEU A1584      42.238  -7.169 -45.885  1.00  1.750          H  
ATOM  25314  HA  LEU A1584      42.061  -4.596 -47.054  1.00  1.760          H  
ATOM  25315 1HB  LEU A1584      43.500  -7.079 -47.952  1.00  2.460          H  
ATOM  25316 2HB  LEU A1584      43.768  -5.498 -48.650  1.00  2.460          H  
ATOM  25317  HG  LEU A1584      44.330  -6.180 -45.701  1.00  2.460          H  
ATOM  25318 1HD1 LEU A1584      46.685  -6.131 -46.317  1.00  2.460          H  
ATOM  25319 2HD1 LEU A1584      45.822  -7.388 -47.209  1.00  2.460          H  
ATOM  25320 3HD1 LEU A1584      46.245  -5.873 -48.018  1.00  2.460          H  
ATOM  25321 1HD2 LEU A1584      45.529  -4.052 -45.647  1.00  2.460          H  
ATOM  25322 2HD2 LEU A1584      45.056  -3.725 -47.331  1.00  2.460          H  
ATOM  25323 3HD2 LEU A1584      43.837  -3.793 -46.052  1.00  2.460          H  
ATOM  25324  N   ARG A1585      40.396  -6.834 -48.748  1.00  1.560          N  
ATOM  25325  CA  ARG A1585      39.447  -6.856 -49.869  1.00  1.650          C  
ATOM  25326  C   ARG A1585      38.213  -5.950 -49.603  1.00  1.390          C  
ATOM  25327  O   ARG A1585      37.382  -5.766 -50.485  1.00  1.450          O  
ATOM  25328  CB  ARG A1585      39.004  -8.265 -50.260  1.00  2.270          C  
ATOM  25329  CG  ARG A1585      38.201  -8.974 -49.267  1.00  2.270          C  
ATOM  25330  CD  ARG A1585      37.812 -10.342 -49.668  1.00  2.270          C  
ATOM  25331  NE  ARG A1585      37.053 -10.398 -50.905  1.00  2.270          N  
ATOM  25332  CZ  ARG A1585      35.774 -10.041 -51.074  1.00  2.270          C  
ATOM  25333  NH1 ARG A1585      35.062  -9.489 -50.116  1.00  2.270          N  
ATOM  25334  NH2 ARG A1585      35.256 -10.266 -52.245  1.00  2.270          N  
ATOM  25335  H   ARG A1585      40.549  -7.661 -48.164  1.00  1.870          H  
ATOM  25336  HA  ARG A1585      39.961  -6.454 -50.742  1.00  1.980          H  
ATOM  25337 1HB  ARG A1585      38.427  -8.218 -51.181  1.00  2.730          H  
ATOM  25338 2HB  ARG A1585      39.863  -8.876 -50.451  1.00  2.730          H  
ATOM  25339 1HG  ARG A1585      38.853  -9.122 -48.462  1.00  2.730          H  
ATOM  25340 2HG  ARG A1585      37.345  -8.391 -48.943  1.00  2.730          H  
ATOM  25341 1HD  ARG A1585      38.722 -10.931 -49.808  1.00  2.730          H  
ATOM  25342 2HD  ARG A1585      37.233 -10.797 -48.896  1.00  2.730          H  
ATOM  25343  HE  ARG A1585      37.493 -10.835 -51.734  1.00  2.730          H  
ATOM  25344 1HH1 ARG A1585      35.480  -9.307 -49.219  1.00  2.730          H  
ATOM  25345 2HH1 ARG A1585      34.099  -9.232 -50.283  1.00  2.730          H  
ATOM  25346 1HH2 ARG A1585      35.876 -10.705 -52.954  1.00  2.730          H  
ATOM  25347 2HH2 ARG A1585      34.303 -10.026 -52.455  1.00  2.730          H  
ATOM  25348  N   LEU A1586      38.077  -5.373 -48.391  1.00  1.270          N  
ATOM  25349  CA  LEU A1586      36.975  -4.446 -48.090  1.00  1.220          C  
ATOM  25350  C   LEU A1586      37.393  -3.023 -48.501  1.00  1.070          C  
ATOM  25351  O   LEU A1586      36.627  -2.060 -48.373  1.00  1.110          O  
ATOM  25352  CB  LEU A1586      36.649  -4.428 -46.580  1.00  1.730          C  
ATOM  25353  CG  LEU A1586      36.142  -5.745 -45.912  1.00  1.730          C  
ATOM  25354  CD1 LEU A1586      36.059  -5.512 -44.387  1.00  1.730          C  
ATOM  25355  CD2 LEU A1586      34.739  -6.160 -46.475  1.00  1.730          C  
ATOM  25356  H   LEU A1586      38.767  -5.545 -47.655  1.00  1.520          H  
ATOM  25357  HA  LEU A1586      36.099  -4.731 -48.666  1.00  1.460          H  
ATOM  25358 1HB  LEU A1586      37.547  -4.120 -46.049  1.00  2.070          H  
ATOM  25359 2HB  LEU A1586      35.889  -3.667 -46.410  1.00  2.070          H  
ATOM  25360  HG  LEU A1586      36.866  -6.537 -46.098  1.00  2.070          H  
ATOM  25361 1HD1 LEU A1586      35.728  -6.420 -43.889  1.00  2.070          H  
ATOM  25362 2HD1 LEU A1586      37.047  -5.237 -44.013  1.00  2.070          H  
ATOM  25363 3HD1 LEU A1586      35.354  -4.712 -44.174  1.00  2.070          H  
ATOM  25364 1HD2 LEU A1586      34.404  -7.076 -45.986  1.00  2.070          H  
ATOM  25365 2HD2 LEU A1586      34.018  -5.366 -46.280  1.00  2.070          H  
ATOM  25366 3HD2 LEU A1586      34.808  -6.332 -47.546  1.00  2.070          H  
ATOM  25367  N   ILE A1587      38.627  -2.913 -48.981  1.00  1.120          N  
ATOM  25368  CA  ILE A1587      39.295  -1.714 -49.433  1.00  1.310          C  
ATOM  25369  C   ILE A1587      39.449  -1.866 -50.960  1.00  1.260          C  
ATOM  25370  O   ILE A1587      39.773  -2.947 -51.432  1.00  1.300          O  
ATOM  25371  CB  ILE A1587      40.635  -1.570 -48.673  1.00  1.760          C  
ATOM  25372  CG1 ILE A1587      40.318  -1.374 -47.136  1.00  1.760          C  
ATOM  25373  CG2 ILE A1587      41.491  -0.499 -49.243  1.00  1.760          C  
ATOM  25374  CD1 ILE A1587      41.513  -1.479 -46.213  1.00  1.760          C  
ATOM  25375  H   ILE A1587      39.193  -3.760 -49.057  1.00  1.340          H  
ATOM  25376  HA  ILE A1587      38.659  -0.874 -49.186  1.00  1.570          H  
ATOM  25377  HB  ILE A1587      41.181  -2.491 -48.753  1.00  2.110          H  
ATOM  25378 1HG1 ILE A1587      39.851  -0.401 -46.992  1.00  2.110          H  
ATOM  25379 2HG1 ILE A1587      39.610  -2.144 -46.828  1.00  2.110          H  
ATOM  25380 1HG2 ILE A1587      42.425  -0.453 -48.703  1.00  2.110          H  
ATOM  25381 2HG2 ILE A1587      41.707  -0.715 -50.286  1.00  2.110          H  
ATOM  25382 3HG2 ILE A1587      40.988   0.437 -49.168  1.00  2.110          H  
ATOM  25383 1HD1 ILE A1587      41.190  -1.354 -45.196  1.00  2.110          H  
ATOM  25384 2HD1 ILE A1587      41.960  -2.448 -46.321  1.00  2.110          H  
ATOM  25385 3HD1 ILE A1587      42.242  -0.717 -46.447  1.00  2.110          H  
ATOM  25386  N   ARG A1588      39.166  -0.850 -51.783  1.00  1.360          N  
ATOM  25387  CA  ARG A1588      38.902   0.557 -51.501  1.00  1.500          C  
ATOM  25388  C   ARG A1588      37.494   1.001 -51.878  1.00  1.340          C  
ATOM  25389  O   ARG A1588      37.263   2.151 -52.228  1.00  1.610          O  
ATOM  25390  CB  ARG A1588      39.976   1.388 -52.182  1.00  2.040          C  
ATOM  25391  CG  ARG A1588      40.063   1.337 -53.716  1.00  2.040          C  
ATOM  25392  CD  ARG A1588      40.979   0.255 -54.218  1.00  2.040          C  
ATOM  25393  NE  ARG A1588      41.380   0.507 -55.607  1.00  2.040          N  
ATOM  25394  CZ  ARG A1588      42.078  -0.345 -56.397  1.00  2.040          C  
ATOM  25395  NH1 ARG A1588      42.470  -1.521 -55.943  1.00  2.040          N  
ATOM  25396  NH2 ARG A1588      42.368   0.010 -57.640  1.00  2.040          N  
ATOM  25397  H   ARG A1588      39.173  -1.098 -52.761  1.00  1.630          H  
ATOM  25398  HA  ARG A1588      39.019   0.744 -50.444  1.00  1.800          H  
ATOM  25399 1HB  ARG A1588      39.836   2.402 -51.893  1.00  2.450          H  
ATOM  25400 2HB  ARG A1588      40.941   1.083 -51.814  1.00  2.450          H  
ATOM  25401 1HG  ARG A1588      39.073   1.192 -54.147  1.00  2.450          H  
ATOM  25402 2HG  ARG A1588      40.484   2.260 -54.079  1.00  2.450          H  
ATOM  25403 1HD  ARG A1588      41.879   0.213 -53.601  1.00  2.450          H  
ATOM  25404 2HD  ARG A1588      40.472  -0.702 -54.190  1.00  2.450          H  
ATOM  25405  HE  ARG A1588      41.106   1.393 -56.011  1.00  2.450          H  
ATOM  25406 1HH1 ARG A1588      42.255  -1.801 -54.998  1.00  2.450          H  
ATOM  25407 2HH1 ARG A1588      42.988  -2.148 -56.543  1.00  2.450          H  
ATOM  25408 1HH2 ARG A1588      42.068   0.909 -57.992  1.00  2.450          H  
ATOM  25409 2HH2 ARG A1588      42.885  -0.616 -58.240  1.00  2.450          H  
ATOM  25410  N   ALA A1589      36.556   0.070 -51.764  1.00  1.300          N  
ATOM  25411  CA  ALA A1589      35.124   0.207 -52.068  1.00  1.310          C  
ATOM  25412  C   ALA A1589      34.396   1.310 -51.271  1.00  1.150          C  
ATOM  25413  O   ALA A1589      33.296   1.721 -51.645  1.00  1.160          O  
ATOM  25414  CB  ALA A1589      34.448  -1.127 -51.790  1.00  1.830          C  
ATOM  25415  H   ALA A1589      36.873  -0.844 -51.464  1.00  1.560          H  
ATOM  25416  HA  ALA A1589      35.031   0.448 -53.127  1.00  1.570          H  
ATOM  25417 1HB  ALA A1589      33.393  -1.062 -52.052  1.00  2.200          H  
ATOM  25418 2HB  ALA A1589      34.924  -1.909 -52.381  1.00  2.200          H  
ATOM  25419 3HB  ALA A1589      34.544  -1.366 -50.727  1.00  2.200          H  
ATOM  25420  N   ALA A1590      34.986   1.724 -50.154  1.00  1.130          N  
ATOM  25421  CA  ALA A1590      34.479   2.747 -49.246  1.00  1.090          C  
ATOM  25422  C   ALA A1590      35.018   4.121 -49.652  1.00  1.010          C  
ATOM  25423  O   ALA A1590      35.332   4.850 -48.707  1.00  1.440          O  
ATOM  25424  CB  ALA A1590      34.886   2.420 -47.816  1.00  1.540          C  
ATOM  25425  H   ALA A1590      35.873   1.302 -49.937  1.00  1.360          H  
ATOM  25426  HA  ALA A1590      33.392   2.770 -49.324  1.00  1.310          H  
ATOM  25427 1HB  ALA A1590      34.497   3.179 -47.139  1.00  1.850          H  
ATOM  25428 2HB  ALA A1590      34.483   1.445 -47.543  1.00  1.850          H  
ATOM  25429 3HB  ALA A1590      35.964   2.393 -47.750  1.00  1.850          H  
ATOM  25430  N   LYS A1591      34.288   4.699 -50.613  1.00  1.010          N  
ATOM  25431  CA  LYS A1591      34.896   5.520 -51.675  1.00  0.920          C  
ATOM  25432  C   LYS A1591      35.832   6.654 -51.194  1.00  0.840          C  
ATOM  25433  O   LYS A1591      36.662   7.156 -51.962  1.00  0.890          O  
ATOM  25434  CB  LYS A1591      33.770   6.127 -52.510  1.00  1.320          C  
ATOM  25435  CG  LYS A1591      33.003   5.107 -53.341  1.00  1.320          C  
ATOM  25436  CD  LYS A1591      31.833   5.751 -54.080  1.00  1.320          C  
ATOM  25437  CE  LYS A1591      31.053   4.718 -54.887  1.00  1.320          C  
ATOM  25438  NZ  LYS A1591      29.845   5.310 -55.540  1.00  1.320          N  
ATOM  25439  H   LYS A1591      33.448   5.136 -50.264  1.00  1.210          H  
ATOM  25440  HA  LYS A1591      35.479   4.846 -52.308  1.00  1.100          H  
ATOM  25441 1HB  LYS A1591      33.063   6.633 -51.855  1.00  1.590          H  
ATOM  25442 2HB  LYS A1591      34.181   6.873 -53.190  1.00  1.590          H  
ATOM  25443 1HG  LYS A1591      33.680   4.655 -54.066  1.00  1.590          H  
ATOM  25444 2HG  LYS A1591      32.631   4.315 -52.689  1.00  1.590          H  
ATOM  25445 1HD  LYS A1591      31.161   6.215 -53.357  1.00  1.590          H  
ATOM  25446 2HD  LYS A1591      32.205   6.523 -54.751  1.00  1.590          H  
ATOM  25447 1HE  LYS A1591      31.705   4.307 -55.657  1.00  1.590          H  
ATOM  25448 2HE  LYS A1591      30.738   3.913 -54.224  1.00  1.590          H  
ATOM  25449 1HZ  LYS A1591      29.362   4.592 -56.062  1.00  1.590          H  
ATOM  25450 2HZ  LYS A1591      29.226   5.684 -54.833  1.00  1.590          H  
ATOM  25451 3HZ  LYS A1591      30.121   6.050 -56.167  1.00  1.590          H  
ATOM  25452  N   GLY A1592      35.695   7.108 -49.943  1.00  0.850          N  
ATOM  25453  CA  GLY A1592      36.577   8.154 -49.438  1.00  0.900          C  
ATOM  25454  C   GLY A1592      37.985   7.567 -49.469  1.00  0.810          C  
ATOM  25455  O   GLY A1592      38.984   8.233 -49.786  1.00  0.850          O  
ATOM  25456  H   GLY A1592      35.043   6.658 -49.311  1.00  1.020          H  
ATOM  25457 1HA  GLY A1592      36.509   9.056 -50.049  1.00  1.080          H  
ATOM  25458 2HA  GLY A1592      36.291   8.404 -48.420  1.00  1.080          H  
ATOM  25459  N   ILE A1593      38.013   6.258 -49.202  1.00  0.810          N  
ATOM  25460  CA  ILE A1593      39.207   5.455 -49.155  1.00  0.810          C  
ATOM  25461  C   ILE A1593      39.887   5.366 -50.515  1.00  0.790          C  
ATOM  25462  O   ILE A1593      41.104   5.511 -50.580  1.00  0.760          O  
ATOM  25463  CB  ILE A1593      38.859   4.041 -48.632  1.00  1.130          C  
ATOM  25464  CG1 ILE A1593      38.298   4.109 -47.181  1.00  1.130          C  
ATOM  25465  CG2 ILE A1593      40.040   3.120 -48.692  1.00  1.130          C  
ATOM  25466  CD1 ILE A1593      39.185   4.728 -46.159  1.00  1.130          C  
ATOM  25467  H   ILE A1593      37.121   5.815 -48.960  1.00  0.970          H  
ATOM  25468  HA  ILE A1593      39.916   5.929 -48.486  1.00  0.970          H  
ATOM  25469  HB  ILE A1593      38.066   3.625 -49.255  1.00  1.360          H  
ATOM  25470 1HG1 ILE A1593      37.365   4.666 -47.188  1.00  1.360          H  
ATOM  25471 2HG1 ILE A1593      38.089   3.092 -46.856  1.00  1.360          H  
ATOM  25472 1HG2 ILE A1593      39.737   2.141 -48.334  1.00  1.360          H  
ATOM  25473 2HG2 ILE A1593      40.374   3.043 -49.704  1.00  1.360          H  
ATOM  25474 3HG2 ILE A1593      40.858   3.492 -48.082  1.00  1.360          H  
ATOM  25475 1HD1 ILE A1593      38.693   4.702 -45.216  1.00  1.360          H  
ATOM  25476 2HD1 ILE A1593      40.107   4.176 -46.095  1.00  1.360          H  
ATOM  25477 3HD1 ILE A1593      39.389   5.760 -46.404  1.00  1.360          H  
ATOM  25478  N   ARG A1594      39.148   5.147 -51.614  1.00  0.840          N  
ATOM  25479  CA  ARG A1594      39.836   5.049 -52.899  1.00  0.850          C  
ATOM  25480  C   ARG A1594      40.470   6.359 -53.291  1.00  0.820          C  
ATOM  25481  O   ARG A1594      41.572   6.361 -53.838  1.00  0.800          O  
ATOM  25482  CB  ARG A1594      38.916   4.581 -54.042  1.00  1.190          C  
ATOM  25483  CG  ARG A1594      37.826   5.518 -54.503  1.00  1.190          C  
ATOM  25484  CD  ARG A1594      36.941   4.899 -55.505  1.00  1.190          C  
ATOM  25485  NE  ARG A1594      35.894   5.828 -55.938  1.00  1.190          N  
ATOM  25486  CZ  ARG A1594      34.898   5.530 -56.803  1.00  1.190          C  
ATOM  25487  NH1 ARG A1594      34.807   4.320 -57.322  1.00  1.190          N  
ATOM  25488  NH2 ARG A1594      34.013   6.462 -57.132  1.00  1.190          N  
ATOM  25489  H   ARG A1594      38.148   5.019 -51.547  1.00  1.010          H  
ATOM  25490  HA  ARG A1594      40.639   4.324 -52.801  1.00  1.020          H  
ATOM  25491 1HB  ARG A1594      39.520   4.356 -54.916  1.00  1.420          H  
ATOM  25492 2HB  ARG A1594      38.419   3.676 -53.751  1.00  1.420          H  
ATOM  25493 1HG  ARG A1594      37.219   5.768 -53.693  1.00  1.420          H  
ATOM  25494 2HG  ARG A1594      38.249   6.415 -54.948  1.00  1.420          H  
ATOM  25495 1HD  ARG A1594      37.528   4.613 -56.380  1.00  1.420          H  
ATOM  25496 2HD  ARG A1594      36.464   4.018 -55.069  1.00  1.420          H  
ATOM  25497  HE  ARG A1594      35.932   6.773 -55.578  1.00  1.420          H  
ATOM  25498 1HH1 ARG A1594      35.491   3.618 -57.085  1.00  1.420          H  
ATOM  25499 2HH1 ARG A1594      34.073   4.097 -57.974  1.00  1.420          H  
ATOM  25500 1HH2 ARG A1594      34.090   7.391 -56.739  1.00  1.420          H  
ATOM  25501 2HH2 ARG A1594      33.278   6.250 -57.785  1.00  1.420          H  
ATOM  25502  N   THR A1595      39.837   7.487 -52.960  1.00  0.830          N  
ATOM  25503  CA  THR A1595      40.448   8.754 -53.339  1.00  0.840          C  
ATOM  25504  C   THR A1595      41.800   8.908 -52.651  1.00  0.770          C  
ATOM  25505  O   THR A1595      42.794   9.292 -53.289  1.00  0.790          O  
ATOM  25506  CB  THR A1595      39.566   9.973 -52.975  1.00  1.170          C  
ATOM  25507  OG1 THR A1595      38.313   9.897 -53.674  1.00  1.170          O  
ATOM  25508  CG2 THR A1595      40.295  11.281 -53.395  1.00  1.170          C  
ATOM  25509  H   THR A1595      38.911   7.447 -52.520  1.00  1.000          H  
ATOM  25510  HA  THR A1595      40.610   8.753 -54.416  1.00  1.010          H  
ATOM  25511  HB  THR A1595      39.376   9.985 -51.898  1.00  1.410          H  
ATOM  25512  HG1 THR A1595      37.762   9.213 -53.273  1.00  1.410          H  
ATOM  25513 1HG2 THR A1595      39.670  12.137 -53.146  1.00  1.410          H  
ATOM  25514 2HG2 THR A1595      41.246  11.375 -52.873  1.00  1.410          H  
ATOM  25515 3HG2 THR A1595      40.476  11.269 -54.470  1.00  1.410          H  
ATOM  25516  N   LEU A1596      41.822   8.627 -51.347  1.00  0.700          N  
ATOM  25517  CA  LEU A1596      43.026   8.801 -50.556  1.00  0.660          C  
ATOM  25518  C   LEU A1596      44.106   7.755 -50.835  1.00  0.640          C  
ATOM  25519  O   LEU A1596      45.288   8.102 -50.931  1.00  0.650          O  
ATOM  25520  CB  LEU A1596      42.642   8.718 -49.098  1.00  0.940          C  
ATOM  25521  CG  LEU A1596      41.737   9.824 -48.538  1.00  0.940          C  
ATOM  25522  CD1 LEU A1596      41.338   9.417 -47.171  1.00  0.940          C  
ATOM  25523  CD2 LEU A1596      42.434  11.166 -48.487  1.00  0.940          C  
ATOM  25524  H   LEU A1596      40.950   8.333 -50.888  1.00  0.840          H  
ATOM  25525  HA  LEU A1596      43.442   9.775 -50.783  1.00  0.790          H  
ATOM  25526 1HB  LEU A1596      42.110   7.781 -48.960  1.00  1.130          H  
ATOM  25527 2HB  LEU A1596      43.547   8.695 -48.524  1.00  1.130          H  
ATOM  25528  HG  LEU A1596      40.843   9.911 -49.157  1.00  1.130          H  
ATOM  25529 1HD1 LEU A1596      40.703  10.174 -46.773  1.00  1.130          H  
ATOM  25530 2HD1 LEU A1596      40.806   8.462 -47.199  1.00  1.130          H  
ATOM  25531 3HD1 LEU A1596      42.212   9.317 -46.556  1.00  1.130          H  
ATOM  25532 1HD2 LEU A1596      41.755  11.910 -48.073  1.00  1.130          H  
ATOM  25533 2HD2 LEU A1596      43.289  11.090 -47.857  1.00  1.130          H  
ATOM  25534 3HD2 LEU A1596      42.735  11.478 -49.482  1.00  1.130          H  
ATOM  25535  N   LEU A1597      43.730   6.475 -50.980  1.00  0.650          N  
ATOM  25536  CA  LEU A1597      44.741   5.466 -51.249  1.00  0.660          C  
ATOM  25537  C   LEU A1597      45.330   5.669 -52.611  1.00  0.690          C  
ATOM  25538  O   LEU A1597      46.527   5.463 -52.785  1.00  0.680          O  
ATOM  25539  CB  LEU A1597      44.207   4.044 -51.138  1.00  0.920          C  
ATOM  25540  CG  LEU A1597      43.840   3.556 -49.736  1.00  0.920          C  
ATOM  25541  CD1 LEU A1597      43.208   2.250 -49.871  1.00  0.920          C  
ATOM  25542  CD2 LEU A1597      45.088   3.437 -48.827  1.00  0.920          C  
ATOM  25543  H   LEU A1597      42.749   6.204 -50.889  1.00  0.780          H  
ATOM  25544  HA  LEU A1597      45.545   5.592 -50.534  1.00  0.790          H  
ATOM  25545 1HB  LEU A1597      43.305   3.980 -51.751  1.00  1.100          H  
ATOM  25546 2HB  LEU A1597      44.947   3.361 -51.548  1.00  1.100          H  
ATOM  25547  HG  LEU A1597      43.120   4.240 -49.295  1.00  1.100          H  
ATOM  25548 1HD1 LEU A1597      42.922   1.908 -48.883  1.00  1.100          H  
ATOM  25549 2HD1 LEU A1597      42.341   2.342 -50.497  1.00  1.100          H  
ATOM  25550 3HD1 LEU A1597      43.903   1.542 -50.319  1.00  1.100          H  
ATOM  25551 1HD2 LEU A1597      44.784   3.072 -47.845  1.00  1.100          H  
ATOM  25552 2HD2 LEU A1597      45.795   2.739 -49.270  1.00  1.100          H  
ATOM  25553 3HD2 LEU A1597      45.564   4.393 -48.704  1.00  1.100          H  
ATOM  25554  N   PHE A1598      44.513   6.060 -53.589  1.00  0.740          N  
ATOM  25555  CA  PHE A1598      45.003   6.338 -54.920  1.00  0.810          C  
ATOM  25556  C   PHE A1598      46.053   7.416 -54.828  1.00  0.770          C  
ATOM  25557  O   PHE A1598      47.176   7.250 -55.305  1.00  0.770          O  
ATOM  25558  CB  PHE A1598      43.864   6.766 -55.821  1.00  1.110          C  
ATOM  25559  CG  PHE A1598      44.278   7.269 -57.139  1.00  1.110          C  
ATOM  25560  CD1 PHE A1598      44.716   6.416 -58.136  1.00  1.110          C  
ATOM  25561  CD2 PHE A1598      44.192   8.624 -57.403  1.00  1.110          C  
ATOM  25562  CE1 PHE A1598      45.069   6.916 -59.367  1.00  1.110          C  
ATOM  25563  CE2 PHE A1598      44.530   9.114 -58.615  1.00  1.110          C  
ATOM  25564  CZ  PHE A1598      44.974   8.265 -59.608  1.00  1.110          C  
ATOM  25565  H   PHE A1598      43.506   6.169 -53.424  1.00  0.890          H  
ATOM  25566  HA  PHE A1598      45.462   5.445 -55.321  1.00  0.970          H  
ATOM  25567 1HB  PHE A1598      43.184   5.931 -55.968  1.00  1.330          H  
ATOM  25568 2HB  PHE A1598      43.290   7.553 -55.324  1.00  1.330          H  
ATOM  25569  HD1 PHE A1598      44.781   5.346 -57.941  1.00  1.330          H  
ATOM  25570  HD2 PHE A1598      43.837   9.304 -56.623  1.00  1.330          H  
ATOM  25571  HE1 PHE A1598      45.420   6.244 -60.152  1.00  1.330          H  
ATOM  25572  HE2 PHE A1598      44.442  10.180 -58.800  1.00  1.330          H  
ATOM  25573  HZ  PHE A1598      45.246   8.663 -60.585  1.00  1.330          H  
ATOM  25574  N   ALA A1599      45.717   8.504 -54.145  1.00  0.770          N  
ATOM  25575  CA  ALA A1599      46.649   9.594 -54.011  1.00  0.780          C  
ATOM  25576  C   ALA A1599      47.985   9.131 -53.384  1.00  0.720          C  
ATOM  25577  O   ALA A1599      49.066   9.465 -53.896  1.00  0.750          O  
ATOM  25578  CB  ALA A1599      45.968  10.648 -53.171  1.00  1.090          C  
ATOM  25579  H   ALA A1599      44.777   8.607 -53.750  1.00  0.920          H  
ATOM  25580  HA  ALA A1599      46.859   9.989 -55.001  1.00  0.940          H  
ATOM  25581 1HB  ALA A1599      46.567  11.475 -53.070  1.00  1.310          H  
ATOM  25582 2HB  ALA A1599      45.042  10.940 -53.654  1.00  1.310          H  
ATOM  25583 3HB  ALA A1599      45.748  10.244 -52.191  1.00  1.310          H  
ATOM  25584  N   LEU A1600      47.918   8.282 -52.339  1.00  0.680          N  
ATOM  25585  CA  LEU A1600      49.153   7.758 -51.756  1.00  0.680          C  
ATOM  25586  C   LEU A1600      49.909   6.864 -52.723  1.00  0.660          C  
ATOM  25587  O   LEU A1600      51.125   6.961 -52.825  1.00  0.680          O  
ATOM  25588  CB  LEU A1600      48.887   6.937 -50.473  1.00  0.950          C  
ATOM  25589  CG  LEU A1600      48.457   7.691 -49.202  1.00  0.950          C  
ATOM  25590  CD1 LEU A1600      48.017   6.677 -48.136  1.00  0.950          C  
ATOM  25591  CD2 LEU A1600      49.645   8.542 -48.672  1.00  0.950          C  
ATOM  25592  H   LEU A1600      47.008   8.049 -51.932  1.00  0.820          H  
ATOM  25593  HA  LEU A1600      49.800   8.597 -51.524  1.00  0.820          H  
ATOM  25594 1HB  LEU A1600      48.102   6.215 -50.702  1.00  1.140          H  
ATOM  25595 2HB  LEU A1600      49.795   6.380 -50.233  1.00  1.140          H  
ATOM  25596  HG  LEU A1600      47.621   8.321 -49.426  1.00  1.140          H  
ATOM  25597 1HD1 LEU A1600      47.715   7.197 -47.234  1.00  1.140          H  
ATOM  25598 2HD1 LEU A1600      47.184   6.099 -48.516  1.00  1.140          H  
ATOM  25599 3HD1 LEU A1600      48.836   6.014 -47.904  1.00  1.140          H  
ATOM  25600 1HD2 LEU A1600      49.348   9.069 -47.767  1.00  1.140          H  
ATOM  25601 2HD2 LEU A1600      50.487   7.893 -48.447  1.00  1.140          H  
ATOM  25602 3HD2 LEU A1600      49.943   9.263 -49.417  1.00  1.140          H  
ATOM  25603  N   MET A1601      49.205   6.004 -53.465  1.00  0.660          N  
ATOM  25604  CA  MET A1601      49.888   5.114 -54.393  1.00  0.680          C  
ATOM  25605  C   MET A1601      50.628   5.885 -55.482  1.00  0.710          C  
ATOM  25606  O   MET A1601      51.771   5.573 -55.819  1.00  0.730          O  
ATOM  25607  CB  MET A1601      48.904   4.106 -54.983  1.00  0.940          C  
ATOM  25608  CG  MET A1601      48.451   3.037 -53.972  1.00  0.940          C  
ATOM  25609  SD  MET A1601      47.443   1.703 -54.682  1.00  0.940          S  
ATOM  25610  CE  MET A1601      45.841   2.491 -54.926  1.00  0.940          C  
ATOM  25611  H   MET A1601      48.193   5.933 -53.334  1.00  0.790          H  
ATOM  25612  HA  MET A1601      50.608   4.547 -53.828  1.00  0.820          H  
ATOM  25613 1HB  MET A1601      48.022   4.643 -55.331  1.00  1.130          H  
ATOM  25614 2HB  MET A1601      49.352   3.609 -55.841  1.00  1.130          H  
ATOM  25615 1HG  MET A1601      49.341   2.588 -53.533  1.00  1.130          H  
ATOM  25616 2HG  MET A1601      47.893   3.498 -53.171  1.00  1.130          H  
ATOM  25617 1HE  MET A1601      45.138   1.767 -55.337  1.00  1.130          H  
ATOM  25618 2HE  MET A1601      45.465   2.864 -53.972  1.00  1.130          H  
ATOM  25619 3HE  MET A1601      45.950   3.307 -55.619  1.00  1.130          H  
ATOM  25620  N   MET A1602      50.004   6.934 -55.993  1.00  0.730          N  
ATOM  25621  CA  MET A1602      50.584   7.736 -57.060  1.00  0.780          C  
ATOM  25622  C   MET A1602      51.861   8.479 -56.634  1.00  0.750          C  
ATOM  25623  O   MET A1602      52.759   8.700 -57.452  1.00  0.810          O  
ATOM  25624  CB  MET A1602      49.520   8.689 -57.569  1.00  1.070          C  
ATOM  25625  CG  MET A1602      48.356   7.989 -58.320  1.00  1.070          C  
ATOM  25626  SD  MET A1602      48.859   7.030 -59.760  1.00  1.070          S  
ATOM  25627  CE  MET A1602      49.385   8.293 -60.910  1.00  1.070          C  
ATOM  25628  H   MET A1602      49.054   7.139 -55.663  1.00  0.880          H  
ATOM  25629  HA  MET A1602      50.862   7.061 -57.868  1.00  0.940          H  
ATOM  25630 1HB  MET A1602      49.084   9.181 -56.703  1.00  1.290          H  
ATOM  25631 2HB  MET A1602      49.962   9.458 -58.197  1.00  1.290          H  
ATOM  25632 1HG  MET A1602      47.873   7.305 -57.636  1.00  1.290          H  
ATOM  25633 2HG  MET A1602      47.618   8.704 -58.613  1.00  1.290          H  
ATOM  25634 1HE  MET A1602      49.723   7.821 -61.831  1.00  1.290          H  
ATOM  25635 2HE  MET A1602      48.552   8.954 -61.133  1.00  1.290          H  
ATOM  25636 3HE  MET A1602      50.205   8.867 -60.481  1.00  1.290          H  
ATOM  25637  N   SER A1603      51.964   8.844 -55.353  1.00  0.680          N  
ATOM  25638  CA  SER A1603      53.140   9.535 -54.818  1.00  0.680          C  
ATOM  25639  C   SER A1603      54.250   8.558 -54.376  1.00  0.610          C  
ATOM  25640  O   SER A1603      55.340   8.986 -53.956  1.00  0.640          O  
ATOM  25641  CB  SER A1603      52.759  10.435 -53.657  1.00  0.950          C  
ATOM  25642  OG  SER A1603      52.344   9.689 -52.548  1.00  0.950          O  
ATOM  25643  H   SER A1603      51.172   8.689 -54.714  1.00  0.820          H  
ATOM  25644  HA  SER A1603      53.548  10.167 -55.610  1.00  0.820          H  
ATOM  25645 1HB  SER A1603      53.612  11.059 -53.383  1.00  1.140          H  
ATOM  25646 2HB  SER A1603      51.954  11.101 -53.967  1.00  1.140          H  
ATOM  25647  HG  SER A1603      52.082  10.320 -51.884  1.00  1.140          H  
ATOM  25648  N   LEU A1604      54.012   7.239 -54.492  1.00  0.580          N  
ATOM  25649  CA  LEU A1604      55.005   6.304 -53.997  1.00  0.580          C  
ATOM  25650  C   LEU A1604      56.377   6.386 -54.630  1.00  0.600          C  
ATOM  25651  O   LEU A1604      57.348   6.249 -53.908  1.00  0.590          O  
ATOM  25652  CB  LEU A1604      54.529   4.853 -54.095  1.00  0.810          C  
ATOM  25653  CG  LEU A1604      53.423   4.410 -53.146  1.00  0.810          C  
ATOM  25654  CD1 LEU A1604      52.943   3.025 -53.570  1.00  0.810          C  
ATOM  25655  CD2 LEU A1604      53.907   4.365 -51.721  1.00  0.810          C  
ATOM  25656  H   LEU A1604      53.137   6.886 -54.892  1.00  0.700          H  
ATOM  25657  HA  LEU A1604      55.143   6.523 -52.956  1.00  0.700          H  
ATOM  25658 1HB  LEU A1604      54.172   4.658 -55.094  1.00  0.970          H  
ATOM  25659 2HB  LEU A1604      55.372   4.234 -53.914  1.00  0.970          H  
ATOM  25660  HG  LEU A1604      52.623   5.100 -53.209  1.00  0.970          H  
ATOM  25661 1HD1 LEU A1604      52.136   2.699 -52.914  1.00  0.970          H  
ATOM  25662 2HD1 LEU A1604      52.576   3.072 -54.599  1.00  0.970          H  
ATOM  25663 3HD1 LEU A1604      53.758   2.319 -53.511  1.00  0.970          H  
ATOM  25664 1HD2 LEU A1604      53.083   4.044 -51.094  1.00  0.970          H  
ATOM  25665 2HD2 LEU A1604      54.724   3.671 -51.630  1.00  0.970          H  
ATOM  25666 3HD2 LEU A1604      54.234   5.337 -51.392  1.00  0.970          H  
ATOM  25667  N   PRO A1605      56.571   6.593 -55.947  1.00  0.660          N  
ATOM  25668  CA  PRO A1605      57.910   6.681 -56.500  1.00  0.710          C  
ATOM  25669  C   PRO A1605      58.783   7.671 -55.712  1.00  0.690          C  
ATOM  25670  O   PRO A1605      59.954   7.381 -55.462  1.00  0.750          O  
ATOM  25671  CB  PRO A1605      57.626   7.161 -57.927  1.00  1.060          C  
ATOM  25672  CG  PRO A1605      56.261   6.550 -58.249  1.00  1.060          C  
ATOM  25673  CD  PRO A1605      55.479   6.691 -56.950  1.00  1.060          C  
ATOM  25674  HA  PRO A1605      58.365   5.684 -56.502  1.00  0.850          H  
ATOM  25675 1HB  PRO A1605      57.631   8.259 -57.972  1.00  1.280          H  
ATOM  25676 2HB  PRO A1605      58.421   6.810 -58.607  1.00  1.280          H  
ATOM  25677 1HG  PRO A1605      55.785   7.099 -59.082  1.00  1.280          H  
ATOM  25678 2HG  PRO A1605      56.365   5.508 -58.574  1.00  1.280          H  
ATOM  25679 1HD  PRO A1605      55.014   7.677 -56.934  1.00  1.280          H  
ATOM  25680 2HD  PRO A1605      54.747   5.886 -56.856  1.00  1.280          H  
ATOM  25681  N   ALA A1606      58.210   8.810 -55.270  1.00  0.670          N  
ATOM  25682  CA  ALA A1606      58.951   9.799 -54.483  1.00  0.660          C  
ATOM  25683  C   ALA A1606      59.363   9.226 -53.139  1.00  0.600          C  
ATOM  25684  O   ALA A1606      60.519   9.353 -52.722  1.00  0.610          O  
ATOM  25685  CB  ALA A1606      58.117  11.054 -54.272  1.00  0.930          C  
ATOM  25686  H   ALA A1606      57.237   9.011 -55.484  1.00  0.800          H  
ATOM  25687  HA  ALA A1606      59.853  10.059 -55.035  1.00  0.790          H  
ATOM  25688 1HB  ALA A1606      58.692  11.783 -53.707  1.00  1.110          H  
ATOM  25689 2HB  ALA A1606      57.838  11.481 -55.238  1.00  1.110          H  
ATOM  25690 3HB  ALA A1606      57.208  10.808 -53.717  1.00  1.110          H  
ATOM  25691  N   LEU A1607      58.394   8.598 -52.478  1.00  0.570          N  
ATOM  25692  CA  LEU A1607      58.571   8.000 -51.157  1.00  0.560          C  
ATOM  25693  C   LEU A1607      59.589   6.868 -51.167  1.00  0.570          C  
ATOM  25694  O   LEU A1607      60.417   6.741 -50.259  1.00  0.610          O  
ATOM  25695  CB  LEU A1607      57.192   7.516 -50.690  1.00  0.790          C  
ATOM  25696  CG  LEU A1607      56.188   8.645 -50.307  1.00  0.790          C  
ATOM  25697  CD1 LEU A1607      54.763   8.105 -50.277  1.00  0.790          C  
ATOM  25698  CD2 LEU A1607      56.562   9.144 -48.889  1.00  0.790          C  
ATOM  25699  H   LEU A1607      57.465   8.571 -52.920  1.00  0.680          H  
ATOM  25700  HA  LEU A1607      58.933   8.765 -50.488  1.00  0.670          H  
ATOM  25701 1HB  LEU A1607      56.760   6.913 -51.465  1.00  0.950          H  
ATOM  25702 2HB  LEU A1607      57.321   6.896 -49.817  1.00  0.950          H  
ATOM  25703  HG  LEU A1607      56.244   9.470 -51.024  1.00  0.950          H  
ATOM  25704 1HD1 LEU A1607      54.081   8.885 -49.982  1.00  0.950          H  
ATOM  25705 2HD1 LEU A1607      54.479   7.760 -51.256  1.00  0.950          H  
ATOM  25706 3HD1 LEU A1607      54.698   7.312 -49.601  1.00  0.950          H  
ATOM  25707 1HD2 LEU A1607      55.872   9.933 -48.594  1.00  0.950          H  
ATOM  25708 2HD2 LEU A1607      56.500   8.324 -48.174  1.00  0.950          H  
ATOM  25709 3HD2 LEU A1607      57.564   9.536 -48.888  1.00  0.950          H  
ATOM  25710  N   PHE A1608      59.557   6.066 -52.215  1.00  0.580          N  
ATOM  25711  CA  PHE A1608      60.476   4.960 -52.337  1.00  0.640          C  
ATOM  25712  C   PHE A1608      61.864   5.451 -52.724  1.00  0.600          C  
ATOM  25713  O   PHE A1608      62.859   5.022 -52.125  1.00  0.600          O  
ATOM  25714  CB  PHE A1608      59.991   3.972 -53.372  1.00  0.870          C  
ATOM  25715  CG  PHE A1608      58.746   3.181 -53.054  1.00  0.870          C  
ATOM  25716  CD1 PHE A1608      57.957   2.746 -54.094  1.00  0.870          C  
ATOM  25717  CD2 PHE A1608      58.365   2.838 -51.753  1.00  0.870          C  
ATOM  25718  CE1 PHE A1608      56.833   2.003 -53.859  1.00  0.870          C  
ATOM  25719  CE2 PHE A1608      57.235   2.093 -51.530  1.00  0.870          C  
ATOM  25720  CZ  PHE A1608      56.475   1.676 -52.580  1.00  0.870          C  
ATOM  25721  H   PHE A1608      58.836   6.213 -52.920  1.00  0.700          H  
ATOM  25722  HA  PHE A1608      60.568   4.468 -51.375  1.00  0.770          H  
ATOM  25723 1HB  PHE A1608      59.846   4.484 -54.326  1.00  1.050          H  
ATOM  25724 2HB  PHE A1608      60.768   3.267 -53.491  1.00  1.050          H  
ATOM  25725  HD1 PHE A1608      58.237   2.998 -55.116  1.00  1.050          H  
ATOM  25726  HD2 PHE A1608      58.958   3.147 -50.904  1.00  1.050          H  
ATOM  25727  HE1 PHE A1608      56.221   1.669 -54.695  1.00  1.050          H  
ATOM  25728  HE2 PHE A1608      56.947   1.823 -50.519  1.00  1.050          H  
ATOM  25729  HZ  PHE A1608      55.582   1.081 -52.401  1.00  1.050          H  
ATOM  25730  N   ASN A1609      61.955   6.386 -53.682  1.00  0.600          N  
ATOM  25731  CA  ASN A1609      63.260   6.872 -54.086  1.00  0.610          C  
ATOM  25732  C   ASN A1609      63.966   7.511 -52.890  1.00  0.620          C  
ATOM  25733  O   ASN A1609      65.166   7.296 -52.677  1.00  0.630          O  
ATOM  25734  CB  ASN A1609      63.131   7.834 -55.236  1.00  0.850          C  
ATOM  25735  CG  ASN A1609      62.829   7.201 -56.548  1.00  0.850          C  
ATOM  25736  OD1 ASN A1609      63.115   6.034 -56.811  1.00  0.850          O  
ATOM  25737  ND2 ASN A1609      62.221   7.969 -57.407  1.00  0.850          N  
ATOM  25738  H   ASN A1609      61.126   6.727 -54.169  1.00  0.720          H  
ATOM  25739  HA  ASN A1609      63.841   6.017 -54.407  1.00  0.730          H  
ATOM  25740 1HB  ASN A1609      62.314   8.509 -55.010  1.00  1.020          H  
ATOM  25741 2HB  ASN A1609      64.038   8.417 -55.329  1.00  1.020          H  
ATOM  25742 1HD2 ASN A1609      61.976   7.617 -58.306  1.00  1.020          H  
ATOM  25743 2HD2 ASN A1609      61.997   8.912 -57.162  1.00  1.020          H  
ATOM  25744  N   ILE A1610      63.237   8.258 -52.066  1.00  0.630          N  
ATOM  25745  CA  ILE A1610      63.868   8.741 -50.863  1.00  0.640          C  
ATOM  25746  C   ILE A1610      64.222   7.578 -49.971  1.00  0.570          C  
ATOM  25747  O   ILE A1610      65.293   7.584 -49.385  1.00  0.560          O  
ATOM  25748  CB  ILE A1610      63.085   9.801 -50.120  1.00  0.890          C  
ATOM  25749  CG1 ILE A1610      63.032  11.180 -50.980  1.00  0.890          C  
ATOM  25750  CG2 ILE A1610      63.736   9.986 -48.721  1.00  0.890          C  
ATOM  25751  CD1 ILE A1610      64.380  11.887 -51.199  1.00  0.890          C  
ATOM  25752  H   ILE A1610      62.258   8.482 -52.275  1.00  0.760          H  
ATOM  25753  HA  ILE A1610      64.805   9.195 -51.145  1.00  0.770          H  
ATOM  25754  HB  ILE A1610      62.063   9.462 -50.015  1.00  1.070          H  
ATOM  25755 1HG1 ILE A1610      62.594  10.954 -51.952  1.00  1.070          H  
ATOM  25756 2HG1 ILE A1610      62.406  11.897 -50.485  1.00  1.070          H  
ATOM  25757 1HG2 ILE A1610      63.233  10.725 -48.138  1.00  1.070          H  
ATOM  25758 2HG2 ILE A1610      63.725   9.064 -48.152  1.00  1.070          H  
ATOM  25759 3HG2 ILE A1610      64.729  10.276 -48.883  1.00  1.070          H  
ATOM  25760 1HD1 ILE A1610      64.226  12.787 -51.765  1.00  1.070          H  
ATOM  25761 2HD1 ILE A1610      64.803  12.155 -50.244  1.00  1.070          H  
ATOM  25762 3HD1 ILE A1610      65.071  11.256 -51.736  1.00  1.070          H  
ATOM  25763  N   GLY A1611      63.353   6.575 -49.823  1.00  0.540          N  
ATOM  25764  CA  GLY A1611      63.698   5.421 -49.004  1.00  0.520          C  
ATOM  25765  C   GLY A1611      65.138   4.983 -49.309  1.00  0.500          C  
ATOM  25766  O   GLY A1611      65.932   4.791 -48.380  1.00  0.500          O  
ATOM  25767  H   GLY A1611      62.422   6.614 -50.246  1.00  0.650          H  
ATOM  25768 1HA  GLY A1611      63.592   5.672 -47.950  1.00  0.620          H  
ATOM  25769 2HA  GLY A1611      63.006   4.607 -49.227  1.00  0.620          H  
ATOM  25770  N   LEU A1612      65.481   4.809 -50.600  1.00  0.530          N  
ATOM  25771  CA  LEU A1612      66.857   4.427 -50.950  1.00  0.550          C  
ATOM  25772  C   LEU A1612      67.877   5.500 -50.592  1.00  0.540          C  
ATOM  25773  O   LEU A1612      68.901   5.172 -49.998  1.00  0.540          O  
ATOM  25774  CB  LEU A1612      67.023   4.038 -52.435  1.00  0.760          C  
ATOM  25775  CG  LEU A1612      68.551   3.708 -52.964  1.00  0.760          C  
ATOM  25776  CD1 LEU A1612      69.165   2.576 -52.210  1.00  0.760          C  
ATOM  25777  CD2 LEU A1612      68.549   3.302 -54.455  1.00  0.760          C  
ATOM  25778  H   LEU A1612      64.740   4.942 -51.301  1.00  0.640          H  
ATOM  25779  HA  LEU A1612      67.097   3.562 -50.356  1.00  0.660          H  
ATOM  25780 1HB  LEU A1612      66.424   3.153 -52.605  1.00  0.910          H  
ATOM  25781 2HB  LEU A1612      66.620   4.840 -53.028  1.00  0.910          H  
ATOM  25782  HG  LEU A1612      69.166   4.596 -52.821  1.00  0.910          H  
ATOM  25783 1HD1 LEU A1612      70.173   2.399 -52.580  1.00  0.910          H  
ATOM  25784 2HD1 LEU A1612      69.216   2.802 -51.151  1.00  0.910          H  
ATOM  25785 3HD1 LEU A1612      68.570   1.699 -52.378  1.00  0.910          H  
ATOM  25786 1HD2 LEU A1612      69.571   3.102 -54.777  1.00  0.910          H  
ATOM  25787 2HD2 LEU A1612      67.946   2.403 -54.592  1.00  0.910          H  
ATOM  25788 3HD2 LEU A1612      68.151   4.081 -55.050  1.00  0.910          H  
ATOM  25789  N   LEU A1613      67.624   6.766 -50.923  1.00  0.570          N  
ATOM  25790  CA  LEU A1613      68.606   7.802 -50.598  1.00  0.600          C  
ATOM  25791  C   LEU A1613      68.864   7.876 -49.095  1.00  0.560          C  
ATOM  25792  O   LEU A1613      70.013   7.962 -48.657  1.00  0.560          O  
ATOM  25793  CB  LEU A1613      68.138   9.178 -51.116  1.00  0.830          C  
ATOM  25794  CG  LEU A1613      69.030  10.435 -50.760  1.00  0.830          C  
ATOM  25795  CD1 LEU A1613      70.453  10.278 -51.293  1.00  0.830          C  
ATOM  25796  CD2 LEU A1613      68.362  11.691 -51.377  1.00  0.830          C  
ATOM  25797  H   LEU A1613      66.753   6.998 -51.417  1.00  0.680          H  
ATOM  25798  HA  LEU A1613      69.536   7.539 -51.096  1.00  0.720          H  
ATOM  25799 1HB  LEU A1613      68.044   9.123 -52.200  1.00  0.990          H  
ATOM  25800 2HB  LEU A1613      67.148   9.366 -50.704  1.00  0.990          H  
ATOM  25801  HG  LEU A1613      69.087  10.546 -49.678  1.00  0.990          H  
ATOM  25802 1HD1 LEU A1613      71.038  11.160 -51.035  1.00  0.990          H  
ATOM  25803 2HD1 LEU A1613      70.932   9.401 -50.857  1.00  0.990          H  
ATOM  25804 3HD1 LEU A1613      70.416  10.176 -52.355  1.00  0.990          H  
ATOM  25805 1HD2 LEU A1613      68.950  12.576 -51.134  1.00  0.990          H  
ATOM  25806 2HD2 LEU A1613      68.303  11.584 -52.462  1.00  0.990          H  
ATOM  25807 3HD2 LEU A1613      67.364  11.806 -50.976  1.00  0.990          H  
ATOM  25808  N   LEU A1614      67.798   7.834 -48.314  1.00  0.530          N  
ATOM  25809  CA  LEU A1614      67.855   7.914 -46.873  1.00  0.520          C  
ATOM  25810  C   LEU A1614      68.583   6.698 -46.308  1.00  0.490          C  
ATOM  25811  O   LEU A1614      69.393   6.841 -45.392  1.00  0.480          O  
ATOM  25812  CB  LEU A1614      66.427   8.035 -46.324  1.00  0.730          C  
ATOM  25813  CG  LEU A1614      66.225   8.192 -44.801  1.00  0.730          C  
ATOM  25814  CD1 LEU A1614      66.945   9.458 -44.287  1.00  0.730          C  
ATOM  25815  CD2 LEU A1614      64.710   8.294 -44.540  1.00  0.730          C  
ATOM  25816  H   LEU A1614      66.895   7.740 -48.759  1.00  0.640          H  
ATOM  25817  HA  LEU A1614      68.416   8.809 -46.614  1.00  0.620          H  
ATOM  25818 1HB  LEU A1614      65.954   8.876 -46.807  1.00  0.880          H  
ATOM  25819 2HB  LEU A1614      65.882   7.138 -46.632  1.00  0.880          H  
ATOM  25820  HG  LEU A1614      66.636   7.326 -44.273  1.00  0.880          H  
ATOM  25821 1HD1 LEU A1614      66.767   9.544 -43.218  1.00  0.880          H  
ATOM  25822 2HD1 LEU A1614      68.019   9.386 -44.460  1.00  0.880          H  
ATOM  25823 3HD1 LEU A1614      66.558  10.346 -44.789  1.00  0.880          H  
ATOM  25824 1HD2 LEU A1614      64.527   8.406 -43.468  1.00  0.880          H  
ATOM  25825 2HD2 LEU A1614      64.310   9.158 -45.072  1.00  0.880          H  
ATOM  25826 3HD2 LEU A1614      64.218   7.390 -44.901  1.00  0.880          H  
ATOM  25827  N   PHE A1615      68.300   5.498 -46.839  1.00  0.510          N  
ATOM  25828  CA  PHE A1615      68.978   4.280 -46.414  1.00  0.530          C  
ATOM  25829  C   PHE A1615      70.479   4.447 -46.647  1.00  0.520          C  
ATOM  25830  O   PHE A1615      71.293   4.084 -45.796  1.00  0.540          O  
ATOM  25831  CB  PHE A1615      68.512   3.055 -47.198  1.00  0.730          C  
ATOM  25832  CG  PHE A1615      69.080   1.755 -46.677  1.00  0.730          C  
ATOM  25833  CD1 PHE A1615      68.342   1.000 -45.770  1.00  0.730          C  
ATOM  25834  CD2 PHE A1615      70.348   1.296 -47.042  1.00  0.730          C  
ATOM  25835  CE1 PHE A1615      68.839  -0.177 -45.263  1.00  0.730          C  
ATOM  25836  CE2 PHE A1615      70.839   0.120 -46.524  1.00  0.730          C  
ATOM  25837  CZ  PHE A1615      70.088  -0.618 -45.640  1.00  0.730          C  
ATOM  25838  H   PHE A1615      67.562   5.414 -47.543  1.00  0.610          H  
ATOM  25839  HA  PHE A1615      68.795   4.126 -45.351  1.00  0.640          H  
ATOM  25840 1HB  PHE A1615      67.424   2.996 -47.164  1.00  0.880          H  
ATOM  25841 2HB  PHE A1615      68.796   3.163 -48.245  1.00  0.880          H  
ATOM  25842  HD1 PHE A1615      67.347   1.344 -45.470  1.00  0.880          H  
ATOM  25843  HD2 PHE A1615      70.962   1.872 -47.743  1.00  0.880          H  
ATOM  25844  HE1 PHE A1615      68.239  -0.759 -44.559  1.00  0.880          H  
ATOM  25845  HE2 PHE A1615      71.830  -0.228 -46.817  1.00  0.880          H  
ATOM  25846  HZ  PHE A1615      70.487  -1.550 -45.239  1.00  0.880          H  
ATOM  25847  N   LEU A1616      70.857   4.940 -47.837  1.00  0.510          N  
ATOM  25848  CA  LEU A1616      72.268   5.109 -48.164  1.00  0.540          C  
ATOM  25849  C   LEU A1616      72.907   6.110 -47.199  1.00  0.540          C  
ATOM  25850  O   LEU A1616      74.062   5.922 -46.802  1.00  0.570          O  
ATOM  25851  CB  LEU A1616      72.431   5.547 -49.618  1.00  0.740          C  
ATOM  25852  CG  LEU A1616      71.996   4.499 -50.716  1.00  0.740          C  
ATOM  25853  CD1 LEU A1616      72.084   5.155 -52.104  1.00  0.740          C  
ATOM  25854  CD2 LEU A1616      72.845   3.233 -50.648  1.00  0.740          C  
ATOM  25855  H   LEU A1616      70.143   5.176 -48.535  1.00  0.610          H  
ATOM  25856  HA  LEU A1616      72.768   4.159 -48.020  1.00  0.650          H  
ATOM  25857 1HB  LEU A1616      71.839   6.452 -49.769  1.00  0.890          H  
ATOM  25858 2HB  LEU A1616      73.481   5.778 -49.779  1.00  0.890          H  
ATOM  25859  HG  LEU A1616      70.982   4.226 -50.550  1.00  0.890          H  
ATOM  25860 1HD1 LEU A1616      71.751   4.451 -52.862  1.00  0.890          H  
ATOM  25861 2HD1 LEU A1616      71.448   6.041 -52.135  1.00  0.890          H  
ATOM  25862 3HD1 LEU A1616      73.108   5.429 -52.305  1.00  0.890          H  
ATOM  25863 1HD2 LEU A1616      72.514   2.534 -51.413  1.00  0.890          H  
ATOM  25864 2HD2 LEU A1616      73.866   3.483 -50.815  1.00  0.890          H  
ATOM  25865 3HD2 LEU A1616      72.754   2.745 -49.683  1.00  0.890          H  
ATOM  25866  N   VAL A1617      72.163   7.150 -46.801  1.00  0.510          N  
ATOM  25867  CA  VAL A1617      72.666   8.070 -45.791  1.00  0.520          C  
ATOM  25868  C   VAL A1617      72.859   7.298 -44.478  1.00  0.490          C  
ATOM  25869  O   VAL A1617      73.876   7.463 -43.815  1.00  0.510          O  
ATOM  25870  CB  VAL A1617      71.740   9.296 -45.608  1.00  0.720          C  
ATOM  25871  CG1 VAL A1617      72.166  10.138 -44.399  1.00  0.720          C  
ATOM  25872  CG2 VAL A1617      71.819  10.157 -46.864  1.00  0.720          C  
ATOM  25873  H   VAL A1617      71.254   7.303 -47.250  1.00  0.610          H  
ATOM  25874  HA  VAL A1617      73.632   8.443 -46.110  1.00  0.620          H  
ATOM  25875  HB  VAL A1617      70.723   8.958 -45.441  1.00  0.870          H  
ATOM  25876 1HG1 VAL A1617      71.497  10.992 -44.295  1.00  0.870          H  
ATOM  25877 2HG1 VAL A1617      72.120   9.550 -43.492  1.00  0.870          H  
ATOM  25878 3HG1 VAL A1617      73.177  10.488 -44.551  1.00  0.870          H  
ATOM  25879 1HG2 VAL A1617      71.176  11.008 -46.741  1.00  0.870          H  
ATOM  25880 2HG2 VAL A1617      72.844  10.494 -47.011  1.00  0.870          H  
ATOM  25881 3HG2 VAL A1617      71.508   9.593 -47.730  1.00  0.870          H  
ATOM  25882  N   MET A1618      71.896   6.443 -44.093  1.00  0.480          N  
ATOM  25883  CA  MET A1618      72.079   5.655 -42.873  1.00  0.480          C  
ATOM  25884  C   MET A1618      73.334   4.780 -42.992  1.00  0.480          C  
ATOM  25885  O   MET A1618      74.068   4.653 -42.020  1.00  0.480          O  
ATOM  25886  CB  MET A1618      70.879   4.768 -42.568  1.00  0.670          C  
ATOM  25887  CG  MET A1618      69.633   5.480 -42.140  1.00  0.670          C  
ATOM  25888  SD  MET A1618      68.228   4.349 -41.946  1.00  0.670          S  
ATOM  25889  CE  MET A1618      68.619   3.481 -40.408  1.00  0.670          C  
ATOM  25890  H   MET A1618      71.028   6.389 -44.633  1.00  0.580          H  
ATOM  25891  HA  MET A1618      72.227   6.334 -42.044  1.00  0.580          H  
ATOM  25892 1HB  MET A1618      70.639   4.170 -43.432  1.00  0.810          H  
ATOM  25893 2HB  MET A1618      71.151   4.096 -41.771  1.00  0.810          H  
ATOM  25894 1HG  MET A1618      69.826   5.947 -41.191  1.00  0.810          H  
ATOM  25895 2HG  MET A1618      69.369   6.259 -42.862  1.00  0.810          H  
ATOM  25896 1HE  MET A1618      67.833   2.764 -40.182  1.00  0.810          H  
ATOM  25897 2HE  MET A1618      69.565   2.958 -40.486  1.00  0.810          H  
ATOM  25898 3HE  MET A1618      68.678   4.198 -39.616  1.00  0.810          H  
ATOM  25899  N   PHE A1619      73.597   4.187 -44.161  1.00  0.510          N  
ATOM  25900  CA  PHE A1619      74.810   3.383 -44.368  1.00  0.540          C  
ATOM  25901  C   PHE A1619      76.065   4.201 -44.025  1.00  0.530          C  
ATOM  25902  O   PHE A1619      76.946   3.750 -43.275  1.00  0.540          O  
ATOM  25903  CB  PHE A1619      74.938   2.892 -45.821  1.00  0.740          C  
ATOM  25904  CG  PHE A1619      76.258   2.259 -46.086  1.00  0.740          C  
ATOM  25905  CD1 PHE A1619      76.488   0.942 -45.815  1.00  0.740          C  
ATOM  25906  CD2 PHE A1619      77.311   3.030 -46.589  1.00  0.740          C  
ATOM  25907  CE1 PHE A1619      77.714   0.411 -46.021  1.00  0.740          C  
ATOM  25908  CE2 PHE A1619      78.527   2.493 -46.792  1.00  0.740          C  
ATOM  25909  CZ  PHE A1619      78.730   1.182 -46.497  1.00  0.740          C  
ATOM  25910  H   PHE A1619      72.903   4.276 -44.908  1.00  0.610          H  
ATOM  25911  HA  PHE A1619      74.765   2.517 -43.709  1.00  0.650          H  
ATOM  25912 1HB  PHE A1619      74.148   2.166 -46.042  1.00  0.890          H  
ATOM  25913 2HB  PHE A1619      74.824   3.704 -46.506  1.00  0.890          H  
ATOM  25914  HD1 PHE A1619      75.687   0.317 -45.439  1.00  0.890          H  
ATOM  25915  HD2 PHE A1619      77.157   4.083 -46.815  1.00  0.890          H  
ATOM  25916  HE1 PHE A1619      77.894  -0.630 -45.811  1.00  0.890          H  
ATOM  25917  HE2 PHE A1619      79.336   3.111 -47.181  1.00  0.890          H  
ATOM  25918  HZ  PHE A1619      79.706   0.743 -46.647  1.00  0.890          H  
ATOM  25919  N   ILE A1620      76.130   5.407 -44.585  1.00  0.530          N  
ATOM  25920  CA  ILE A1620      77.260   6.309 -44.377  1.00  0.550          C  
ATOM  25921  C   ILE A1620      77.426   6.648 -42.922  1.00  0.530          C  
ATOM  25922  O   ILE A1620      78.528   6.532 -42.375  1.00  0.550          O  
ATOM  25923  CB  ILE A1620      77.028   7.615 -45.151  1.00  0.760          C  
ATOM  25924  CG1 ILE A1620      77.106   7.325 -46.619  1.00  0.760          C  
ATOM  25925  CG2 ILE A1620      78.071   8.689 -44.724  1.00  0.760          C  
ATOM  25926  CD1 ILE A1620      76.568   8.353 -47.506  1.00  0.760          C  
ATOM  25927  H   ILE A1620      75.369   5.687 -45.214  1.00  0.640          H  
ATOM  25928  HA  ILE A1620      78.161   5.816 -44.733  1.00  0.660          H  
ATOM  25929  HB  ILE A1620      76.031   7.986 -44.949  1.00  0.910          H  
ATOM  25930 1HG1 ILE A1620      78.129   7.237 -46.854  1.00  0.910          H  
ATOM  25931 2HG1 ILE A1620      76.610   6.389 -46.840  1.00  0.910          H  
ATOM  25932 1HG2 ILE A1620      77.905   9.610 -45.262  1.00  0.910          H  
ATOM  25933 2HG2 ILE A1620      77.995   8.909 -43.662  1.00  0.910          H  
ATOM  25934 3HG2 ILE A1620      79.070   8.314 -44.944  1.00  0.910          H  
ATOM  25935 1HD1 ILE A1620      76.730   8.019 -48.523  1.00  0.910          H  
ATOM  25936 2HD1 ILE A1620      75.512   8.464 -47.323  1.00  0.910          H  
ATOM  25937 3HD1 ILE A1620      77.047   9.301 -47.360  1.00  0.910          H  
ATOM  25938  N   TYR A1621      76.339   7.049 -42.279  1.00  0.500          N  
ATOM  25939  CA  TYR A1621      76.418   7.427 -40.895  1.00  0.490          C  
ATOM  25940  C   TYR A1621      76.618   6.205 -40.015  1.00  0.480          C  
ATOM  25941  O   TYR A1621      77.226   6.302 -38.956  1.00  0.530          O  
ATOM  25942  CB  TYR A1621      75.260   8.346 -40.552  1.00  0.690          C  
ATOM  25943  CG  TYR A1621      75.567   9.761 -41.112  1.00  0.690          C  
ATOM  25944  CD1 TYR A1621      75.259  10.076 -42.424  1.00  0.690          C  
ATOM  25945  CD2 TYR A1621      76.149  10.734 -40.313  1.00  0.690          C  
ATOM  25946  CE1 TYR A1621      75.538  11.303 -42.938  1.00  0.690          C  
ATOM  25947  CE2 TYR A1621      76.426  11.978 -40.830  1.00  0.690          C  
ATOM  25948  CZ  TYR A1621      76.124  12.254 -42.146  1.00  0.690          C  
ATOM  25949  OH  TYR A1621      76.413  13.471 -42.684  1.00  0.690          O  
ATOM  25950  H   TYR A1621      75.450   7.115 -42.788  1.00  0.600          H  
ATOM  25951  HA  TYR A1621      77.299   8.042 -40.781  1.00  0.590          H  
ATOM  25952 1HB  TYR A1621      74.338   7.971 -41.005  1.00  0.830          H  
ATOM  25953 2HB  TYR A1621      75.117   8.410 -39.481  1.00  0.830          H  
ATOM  25954  HD1 TYR A1621      74.815   9.353 -43.055  1.00  0.830          H  
ATOM  25955  HD2 TYR A1621      76.388  10.527 -39.287  1.00  0.830          H  
ATOM  25956  HE1 TYR A1621      75.299  11.522 -43.979  1.00  0.830          H  
ATOM  25957  HE2 TYR A1621      76.888  12.742 -40.200  1.00  0.830          H  
ATOM  25958  HH  TYR A1621      76.146  13.482 -43.606  1.00  0.830          H  
ATOM  25959  N   SER A1622      76.203   5.028 -40.458  1.00  0.450          N  
ATOM  25960  CA  SER A1622      76.457   3.837 -39.675  1.00  0.450          C  
ATOM  25961  C   SER A1622      77.950   3.694 -39.500  1.00  0.500          C  
ATOM  25962  O   SER A1622      78.424   3.517 -38.374  1.00  0.520          O  
ATOM  25963  CB  SER A1622      75.879   2.604 -40.322  1.00  0.630          C  
ATOM  25964  OG  SER A1622      76.172   1.469 -39.570  1.00  0.630          O  
ATOM  25965  H   SER A1622      75.650   4.960 -41.306  1.00  0.540          H  
ATOM  25966  HA  SER A1622      75.997   3.963 -38.704  1.00  0.540          H  
ATOM  25967 1HB  SER A1622      74.808   2.720 -40.404  1.00  0.760          H  
ATOM  25968 2HB  SER A1622      76.267   2.491 -41.315  1.00  0.760          H  
ATOM  25969  HG  SER A1622      75.657   0.757 -39.968  1.00  0.760          H  
ATOM  25970  N   ILE A1623      78.701   3.835 -40.599  1.00  0.550          N  
ATOM  25971  CA  ILE A1623      80.157   3.776 -40.554  1.00  0.620          C  
ATOM  25972  C   ILE A1623      80.776   4.935 -39.766  1.00  0.620          C  
ATOM  25973  O   ILE A1623      81.676   4.708 -38.956  1.00  0.690          O  
ATOM  25974  CB  ILE A1623      80.745   3.609 -41.953  1.00  0.840          C  
ATOM  25975  CG1 ILE A1623      80.343   2.188 -42.446  1.00  0.840          C  
ATOM  25976  CG2 ILE A1623      82.275   3.789 -41.912  1.00  0.840          C  
ATOM  25977  CD1 ILE A1623      80.564   1.940 -43.858  1.00  0.840          C  
ATOM  25978  H   ILE A1623      78.207   3.950 -41.498  1.00  0.660          H  
ATOM  25979  HA  ILE A1623      80.425   2.881 -40.019  1.00  0.740          H  
ATOM  25980  HB  ILE A1623      80.293   4.341 -42.631  1.00  1.010          H  
ATOM  25981 1HG1 ILE A1623      80.923   1.457 -41.886  1.00  1.010          H  
ATOM  25982 2HG1 ILE A1623      79.284   2.025 -42.241  1.00  1.010          H  
ATOM  25983 1HG2 ILE A1623      82.704   3.657 -42.893  1.00  1.010          H  
ATOM  25984 2HG2 ILE A1623      82.504   4.777 -41.564  1.00  1.010          H  
ATOM  25985 3HG2 ILE A1623      82.715   3.051 -41.224  1.00  1.010          H  
ATOM  25986 1HD1 ILE A1623      80.258   0.924 -44.091  1.00  1.010          H  
ATOM  25987 2HD1 ILE A1623      79.972   2.640 -44.418  1.00  1.010          H  
ATOM  25988 3HD1 ILE A1623      81.597   2.066 -44.101  1.00  1.010          H  
ATOM  25989  N   PHE A1624      80.325   6.174 -39.978  1.00  0.570          N  
ATOM  25990  CA  PHE A1624      80.888   7.280 -39.197  1.00  0.600          C  
ATOM  25991  C   PHE A1624      80.652   7.051 -37.697  1.00  0.600          C  
ATOM  25992  O   PHE A1624      81.526   7.361 -36.874  1.00  0.670          O  
ATOM  25993  CB  PHE A1624      80.308   8.638 -39.623  1.00  0.830          C  
ATOM  25994  CG  PHE A1624      80.977   9.325 -40.799  1.00  0.830          C  
ATOM  25995  CD1 PHE A1624      80.640   9.047 -42.116  1.00  0.830          C  
ATOM  25996  CD2 PHE A1624      81.940  10.299 -40.568  1.00  0.830          C  
ATOM  25997  CE1 PHE A1624      81.254   9.703 -43.167  1.00  0.830          C  
ATOM  25998  CE2 PHE A1624      82.546  10.960 -41.621  1.00  0.830          C  
ATOM  25999  CZ  PHE A1624      82.199  10.653 -42.915  1.00  0.830          C  
ATOM  26000  H   PHE A1624      79.603   6.336 -40.690  1.00  0.680          H  
ATOM  26001  HA  PHE A1624      81.959   7.306 -39.367  1.00  0.720          H  
ATOM  26002 1HB  PHE A1624      79.278   8.502 -39.880  1.00  0.990          H  
ATOM  26003 2HB  PHE A1624      80.342   9.313 -38.780  1.00  0.990          H  
ATOM  26004  HD1 PHE A1624      79.900   8.310 -42.322  1.00  0.990          H  
ATOM  26005  HD2 PHE A1624      82.215  10.545 -39.542  1.00  0.990          H  
ATOM  26006  HE1 PHE A1624      80.988   9.464 -44.200  1.00  0.990          H  
ATOM  26007  HE2 PHE A1624      83.301  11.724 -41.431  1.00  0.990          H  
ATOM  26008  HZ  PHE A1624      82.675  11.162 -43.732  1.00  0.990          H  
ATOM  26009  N   GLY A1625      79.460   6.543 -37.352  1.00  0.560          N  
ATOM  26010  CA  GLY A1625      79.017   6.217 -36.003  1.00  0.560          C  
ATOM  26011  C   GLY A1625      79.882   5.129 -35.390  1.00  0.590          C  
ATOM  26012  O   GLY A1625      80.393   5.277 -34.280  1.00  0.650          O  
ATOM  26013  H   GLY A1625      78.787   6.373 -38.092  1.00  0.670          H  
ATOM  26014 1HA  GLY A1625      79.040   7.111 -35.385  1.00  0.670          H  
ATOM  26015 2HA  GLY A1625      77.982   5.878 -36.049  1.00  0.670          H  
ATOM  26016  N   MET A1626      80.045   4.011 -36.103  1.00  0.590          N  
ATOM  26017  CA  MET A1626      80.866   2.917 -35.610  1.00  0.670          C  
ATOM  26018  C   MET A1626      82.300   3.342 -35.417  1.00  0.670          C  
ATOM  26019  O   MET A1626      82.952   2.907 -34.482  1.00  0.870          O  
ATOM  26020  CB  MET A1626      80.859   1.749 -36.567  1.00  0.910          C  
ATOM  26021  CG  MET A1626      79.614   0.959 -36.657  1.00  0.910          C  
ATOM  26022  SD  MET A1626      79.867  -0.485 -37.666  1.00  0.910          S  
ATOM  26023  CE  MET A1626      79.863   0.130 -39.333  1.00  0.910          C  
ATOM  26024  H   MET A1626      79.573   3.917 -37.002  1.00  0.710          H  
ATOM  26025  HA  MET A1626      80.486   2.606 -34.648  1.00  0.800          H  
ATOM  26026 1HB  MET A1626      81.143   2.098 -37.556  1.00  1.090          H  
ATOM  26027 2HB  MET A1626      81.601   1.059 -36.234  1.00  1.090          H  
ATOM  26028 1HG  MET A1626      79.318   0.634 -35.658  1.00  1.090          H  
ATOM  26029 2HG  MET A1626      78.810   1.540 -37.070  1.00  1.090          H  
ATOM  26030 1HE  MET A1626      79.985  -0.702 -40.028  1.00  1.090          H  
ATOM  26031 2HE  MET A1626      78.922   0.649 -39.531  1.00  1.090          H  
ATOM  26032 3HE  MET A1626      80.690   0.803 -39.453  1.00  1.090          H  
ATOM  26033  N   SER A1627      82.813   4.171 -36.316  1.00  0.570          N  
ATOM  26034  CA  SER A1627      84.166   4.674 -36.206  1.00  0.620          C  
ATOM  26035  C   SER A1627      84.338   5.594 -34.991  1.00  0.610          C  
ATOM  26036  O   SER A1627      85.308   5.466 -34.233  1.00  0.670          O  
ATOM  26037  CB  SER A1627      84.522   5.411 -37.467  1.00  0.850          C  
ATOM  26038  OG  SER A1627      85.818   5.942 -37.412  1.00  0.850          O  
ATOM  26039  H   SER A1627      82.258   4.456 -37.126  1.00  0.680          H  
ATOM  26040  HA  SER A1627      84.836   3.820 -36.097  1.00  0.740          H  
ATOM  26041 1HB  SER A1627      84.434   4.723 -38.315  1.00  1.020          H  
ATOM  26042 2HB  SER A1627      83.805   6.210 -37.625  1.00  1.020          H  
ATOM  26043  HG  SER A1627      85.922   6.445 -38.222  1.00  1.020          H  
ATOM  26044  N   SER A1628      83.386   6.529 -34.816  1.00  0.620          N  
ATOM  26045  CA  SER A1628      83.404   7.542 -33.765  1.00  0.690          C  
ATOM  26046  C   SER A1628      83.090   7.062 -32.342  1.00  0.680          C  
ATOM  26047  O   SER A1628      83.725   7.518 -31.386  1.00  0.810          O  
ATOM  26048  CB  SER A1628      82.388   8.616 -34.115  1.00  0.940          C  
ATOM  26049  OG  SER A1628      82.735   9.283 -35.298  1.00  0.940          O  
ATOM  26050  H   SER A1628      82.625   6.585 -35.493  1.00  0.740          H  
ATOM  26051  HA  SER A1628      84.397   7.988 -33.759  1.00  0.830          H  
ATOM  26052 1HB  SER A1628      81.406   8.160 -34.226  1.00  1.130          H  
ATOM  26053 2HB  SER A1628      82.327   9.325 -33.294  1.00  1.130          H  
ATOM  26054  HG  SER A1628      82.461   8.673 -36.020  1.00  1.130          H  
ATOM  26055  N   PHE A1629      82.112   6.156 -32.174  1.00  0.610          N  
ATOM  26056  CA  PHE A1629      81.688   5.749 -30.835  1.00  0.650          C  
ATOM  26057  C   PHE A1629      81.786   4.243 -30.446  1.00  0.660          C  
ATOM  26058  O   PHE A1629      80.994   3.810 -29.604  1.00  0.810          O  
ATOM  26059  CB  PHE A1629      80.209   6.093 -30.717  1.00  0.890          C  
ATOM  26060  CG  PHE A1629      79.884   7.440 -31.209  1.00  0.890          C  
ATOM  26061  CD1 PHE A1629      79.067   7.548 -32.319  1.00  0.890          C  
ATOM  26062  CD2 PHE A1629      80.396   8.577 -30.673  1.00  0.890          C  
ATOM  26063  CE1 PHE A1629      78.759   8.736 -32.856  1.00  0.890          C  
ATOM  26064  CE2 PHE A1629      80.077   9.773 -31.241  1.00  0.890          C  
ATOM  26065  CZ  PHE A1629      79.264   9.857 -32.319  1.00  0.890          C  
ATOM  26066  H   PHE A1629      81.608   5.796 -32.988  1.00  0.730          H  
ATOM  26067  HA  PHE A1629      82.267   6.325 -30.124  1.00  0.780          H  
ATOM  26068 1HB  PHE A1629      79.648   5.390 -31.301  1.00  1.070          H  
ATOM  26069 2HB  PHE A1629      79.884   6.010 -29.682  1.00  1.070          H  
ATOM  26070  HD1 PHE A1629      78.669   6.644 -32.771  1.00  1.070          H  
ATOM  26071  HD2 PHE A1629      81.060   8.533 -29.811  1.00  1.070          H  
ATOM  26072  HE1 PHE A1629      78.123   8.774 -33.717  1.00  1.070          H  
ATOM  26073  HE2 PHE A1629      80.468  10.666 -30.831  1.00  1.070          H  
ATOM  26074  HZ  PHE A1629      79.037  10.825 -32.738  1.00  1.070          H  
ATOM  26075  N   PRO A1630      82.703   3.412 -30.989  1.00  0.750          N  
ATOM  26076  CA  PRO A1630      82.742   1.965 -30.768  1.00  0.800          C  
ATOM  26077  C   PRO A1630      83.207   1.511 -29.394  1.00  0.780          C  
ATOM  26078  O   PRO A1630      83.685   0.383 -29.403  1.00  1.530          O  
ATOM  26079  CB  PRO A1630      83.784   1.515 -31.798  1.00  1.200          C  
ATOM  26080  CG  PRO A1630      84.723   2.709 -31.922  1.00  1.200          C  
ATOM  26081  CD  PRO A1630      83.847   3.925 -31.740  1.00  1.200          C  
ATOM  26082  HA  PRO A1630      81.751   1.544 -31.005  1.00  0.960          H  
ATOM  26083 1HB  PRO A1630      84.299   0.603 -31.474  1.00  1.440          H  
ATOM  26084 2HB  PRO A1630      83.277   1.263 -32.742  1.00  1.440          H  
ATOM  26085 1HG  PRO A1630      85.545   2.642 -31.204  1.00  1.440          H  
ATOM  26086 2HG  PRO A1630      85.184   2.706 -32.925  1.00  1.440          H  
ATOM  26087 1HD  PRO A1630      84.371   4.715 -31.181  1.00  1.440          H  
ATOM  26088 2HD  PRO A1630      83.566   4.235 -32.708  1.00  1.440          H  
ATOM  26089  N   HIS A1631      83.849   2.491 -28.752  1.00  0.940          N  
ATOM  26090  CA  HIS A1631      84.031   2.329 -27.321  1.00  1.120          C  
ATOM  26091  C   HIS A1631      83.543   3.500 -26.492  1.00  0.980          C  
ATOM  26092  O   HIS A1631      84.342   4.293 -26.007  1.00  1.330          O  
ATOM  26093  CB  HIS A1631      85.528   2.131 -27.017  1.00  1.500          C  
ATOM  26094  CG  HIS A1631      86.146   0.946 -27.700  1.00  1.500          C  
ATOM  26095  ND1 HIS A1631      85.981  -0.346 -27.253  1.00  1.500          N  
ATOM  26096  CD2 HIS A1631      86.908   0.866 -28.816  1.00  1.500          C  
ATOM  26097  CE1 HIS A1631      86.620  -1.168 -28.066  1.00  1.500          C  
ATOM  26098  NE2 HIS A1631      87.193  -0.456 -29.021  1.00  1.500          N  
ATOM  26099  H   HIS A1631      84.746   2.697 -29.158  1.00  1.130          H  
ATOM  26100  HA  HIS A1631      83.492   1.444 -26.991  1.00  1.340          H  
ATOM  26101 1HB  HIS A1631      86.082   3.022 -27.310  1.00  1.800          H  
ATOM  26102 2HB  HIS A1631      85.666   2.006 -25.941  1.00  1.800          H  
ATOM  26103  HD1 HIS A1631      85.739  -0.606 -26.317  1.00  1.800          H  
ATOM  26104  HD2 HIS A1631      87.282   1.612 -29.509  1.00  1.800          H  
ATOM  26105  HE1 HIS A1631      86.611  -2.240 -27.879  1.00  1.800          H  
ATOM  26106  N   VAL A1632      82.232   3.643 -26.388  1.00  0.770          N  
ATOM  26107  CA  VAL A1632      81.645   4.697 -25.586  1.00  0.700          C  
ATOM  26108  C   VAL A1632      80.682   4.086 -24.585  1.00  0.690          C  
ATOM  26109  O   VAL A1632      79.812   3.294 -24.945  1.00  0.780          O  
ATOM  26110  CB  VAL A1632      80.967   5.783 -26.436  1.00  1.010          C  
ATOM  26111  CG1 VAL A1632      80.295   6.806 -25.525  1.00  1.010          C  
ATOM  26112  CG2 VAL A1632      82.029   6.487 -27.266  1.00  1.010          C  
ATOM  26113  H   VAL A1632      81.618   2.976 -26.838  1.00  0.920          H  
ATOM  26114  HA  VAL A1632      82.439   5.191 -25.038  1.00  0.840          H  
ATOM  26115  HB  VAL A1632      80.214   5.335 -27.084  1.00  1.210          H  
ATOM  26116 1HG1 VAL A1632      79.847   7.557 -26.103  1.00  1.210          H  
ATOM  26117 2HG1 VAL A1632      79.527   6.334 -24.921  1.00  1.210          H  
ATOM  26118 3HG1 VAL A1632      81.031   7.256 -24.864  1.00  1.210          H  
ATOM  26119 1HG2 VAL A1632      81.571   7.262 -27.865  1.00  1.210          H  
ATOM  26120 2HG2 VAL A1632      82.776   6.924 -26.603  1.00  1.210          H  
ATOM  26121 3HG2 VAL A1632      82.512   5.765 -27.908  1.00  1.210          H  
ATOM  26122  N   ARG A1633      80.857   4.483 -23.334  1.00  0.810          N  
ATOM  26123  CA  ARG A1633      80.077   4.051 -22.189  1.00  0.840          C  
ATOM  26124  C   ARG A1633      78.598   4.089 -22.516  1.00  0.820          C  
ATOM  26125  O   ARG A1633      78.138   4.964 -23.241  1.00  1.090          O  
ATOM  26126  CB  ARG A1633      80.322   5.003 -21.023  1.00  1.160          C  
ATOM  26127  CG  ARG A1633      79.681   6.398 -21.209  1.00  1.160          C  
ATOM  26128  CD  ARG A1633      80.182   7.427 -20.246  1.00  1.160          C  
ATOM  26129  NE  ARG A1633      80.013   7.044 -18.842  1.00  1.160          N  
ATOM  26130  CZ  ARG A1633      78.893   7.120 -18.090  1.00  1.160          C  
ATOM  26131  NH1 ARG A1633      77.746   7.530 -18.563  1.00  1.160          N  
ATOM  26132  NH2 ARG A1633      78.996   6.765 -16.826  1.00  1.160          N  
ATOM  26133  H   ARG A1633      81.652   5.099 -23.161  1.00  0.970          H  
ATOM  26134  HA  ARG A1633      80.370   3.036 -21.916  1.00  1.010          H  
ATOM  26135 1HB  ARG A1633      79.938   4.568 -20.104  1.00  1.400          H  
ATOM  26136 2HB  ARG A1633      81.395   5.153 -20.896  1.00  1.400          H  
ATOM  26137 1HG  ARG A1633      79.890   6.757 -22.219  1.00  1.400          H  
ATOM  26138 2HG  ARG A1633      78.600   6.323 -21.078  1.00  1.400          H  
ATOM  26139 1HD  ARG A1633      81.251   7.584 -20.424  1.00  1.400          H  
ATOM  26140 2HD  ARG A1633      79.656   8.371 -20.418  1.00  1.400          H  
ATOM  26141  HE  ARG A1633      80.853   6.742 -18.334  1.00  1.400          H  
ATOM  26142 1HH1 ARG A1633      77.656   7.817 -19.530  1.00  1.400          H  
ATOM  26143 2HH1 ARG A1633      76.944   7.569 -17.948  1.00  1.400          H  
ATOM  26144 1HH2 ARG A1633      79.929   6.494 -16.485  1.00  1.400          H  
ATOM  26145 2HH2 ARG A1633      78.200   6.800 -16.209  1.00  1.400          H  
ATOM  26146  N   TRP A1634      77.856   3.132 -21.996  1.00  0.770          N  
ATOM  26147  CA  TRP A1634      76.420   3.077 -22.230  1.00  0.750          C  
ATOM  26148  C   TRP A1634      75.740   3.889 -21.124  1.00  0.700          C  
ATOM  26149  O   TRP A1634      76.282   3.974 -20.020  1.00  0.880          O  
ATOM  26150  CB  TRP A1634      76.026   1.609 -22.267  1.00  1.060          C  
ATOM  26151  CG  TRP A1634      76.676   0.884 -23.449  1.00  1.060          C  
ATOM  26152  CD1 TRP A1634      77.185   1.452 -24.592  1.00  1.060          C  
ATOM  26153  CD2 TRP A1634      76.943  -0.528 -23.566  1.00  1.060          C  
ATOM  26154  NE1 TRP A1634      77.716   0.491 -25.402  1.00  1.060          N  
ATOM  26155  CE2 TRP A1634      77.575  -0.726 -24.799  1.00  1.060          C  
ATOM  26156  CE3 TRP A1634      76.715  -1.624 -22.736  1.00  1.060          C  
ATOM  26157  CZ2 TRP A1634      77.962  -1.978 -25.225  1.00  1.060          C  
ATOM  26158  CZ3 TRP A1634      77.119  -2.881 -23.165  1.00  1.060          C  
ATOM  26159  CH2 TRP A1634      77.719  -3.051 -24.382  1.00  1.060          C  
ATOM  26160  H   TRP A1634      78.297   2.430 -21.419  1.00  0.920          H  
ATOM  26161  HA  TRP A1634      76.179   3.542 -23.184  1.00  0.900          H  
ATOM  26162 1HB  TRP A1634      76.330   1.119 -21.346  1.00  1.270          H  
ATOM  26163 2HB  TRP A1634      74.948   1.512 -22.349  1.00  1.270          H  
ATOM  26164  HD1 TRP A1634      77.186   2.515 -24.832  1.00  1.270          H  
ATOM  26165  HE1 TRP A1634      78.164   0.681 -26.283  1.00  1.270          H  
ATOM  26166  HE3 TRP A1634      76.227  -1.494 -21.770  1.00  1.270          H  
ATOM  26167  HZ2 TRP A1634      78.444  -2.140 -26.182  1.00  1.270          H  
ATOM  26168  HZ3 TRP A1634      76.934  -3.732 -22.511  1.00  1.270          H  
ATOM  26169  HH2 TRP A1634      78.019  -4.051 -24.694  1.00  1.270          H  
ATOM  26170  N   GLU A1635      74.628   4.578 -21.431  1.00  0.710          N  
ATOM  26171  CA  GLU A1635      73.960   5.364 -20.385  1.00  0.740          C  
ATOM  26172  C   GLU A1635      72.426   5.349 -20.378  1.00  0.880          C  
ATOM  26173  O   GLU A1635      71.804   4.749 -19.505  1.00  1.380          O  
ATOM  26174  CB  GLU A1635      74.419   6.830 -20.448  1.00  1.020          C  
ATOM  26175  CG  GLU A1635      73.823   7.719 -19.351  1.00  1.020          C  
ATOM  26176  CD  GLU A1635      74.262   9.142 -19.403  1.00  1.020          C  
ATOM  26177  OE1 GLU A1635      75.423   9.411 -19.627  1.00  1.020          O  
ATOM  26178  OE2 GLU A1635      73.420   9.984 -19.208  1.00  1.020          O  
ATOM  26179  H   GLU A1635      74.193   4.421 -22.341  1.00  0.850          H  
ATOM  26180  HA  GLU A1635      74.279   4.961 -19.425  1.00  0.890          H  
ATOM  26181 1HB  GLU A1635      75.505   6.870 -20.361  1.00  1.230          H  
ATOM  26182 2HB  GLU A1635      74.159   7.258 -21.401  1.00  1.230          H  
ATOM  26183 1HG  GLU A1635      72.745   7.713 -19.398  1.00  1.230          H  
ATOM  26184 2HG  GLU A1635      74.107   7.296 -18.387  1.00  1.230          H  
ATOM  26185  N   ALA A1636      71.824   6.073 -21.336  1.00  0.750          N  
ATOM  26186  CA  ALA A1636      70.370   6.231 -21.377  1.00  1.070          C  
ATOM  26187  C   ALA A1636      69.741   5.776 -22.683  1.00  0.940          C  
ATOM  26188  O   ALA A1636      68.867   4.912 -22.681  1.00  1.660          O  
ATOM  26189  CB  ALA A1636      70.018   7.691 -21.138  1.00  1.370          C  
ATOM  26190  H   ALA A1636      72.405   6.528 -22.016  1.00  0.900          H  
ATOM  26191  HA  ALA A1636      69.943   5.626 -20.578  1.00  1.280          H  
ATOM  26192 1HB  ALA A1636      68.936   7.806 -21.128  1.00  1.640          H  
ATOM  26193 2HB  ALA A1636      70.427   8.010 -20.179  1.00  1.640          H  
ATOM  26194 3HB  ALA A1636      70.441   8.302 -21.929  1.00  1.640          H  
ATOM  26195  N   GLY A1637      70.185   6.348 -23.814  1.00  0.650          N  
ATOM  26196  CA  GLY A1637      69.613   5.956 -25.098  1.00  0.600          C  
ATOM  26197  C   GLY A1637      70.245   4.662 -25.555  1.00  0.500          C  
ATOM  26198  O   GLY A1637      69.642   3.880 -26.288  1.00  0.610          O  
ATOM  26199  H   GLY A1637      70.890   7.082 -23.800  1.00  0.780          H  
ATOM  26200 1HA  GLY A1637      68.535   5.831 -25.000  1.00  0.720          H  
ATOM  26201 2HA  GLY A1637      69.786   6.732 -25.837  1.00  0.720          H  
ATOM  26202  N   ILE A1638      71.476   4.437 -25.109  1.00  0.440          N  
ATOM  26203  CA  ILE A1638      72.196   3.231 -25.450  1.00  0.410          C  
ATOM  26204  C   ILE A1638      72.328   2.409 -24.194  1.00  0.480          C  
ATOM  26205  O   ILE A1638      73.005   2.822 -23.246  1.00  0.650          O  
ATOM  26206  CB  ILE A1638      73.600   3.518 -26.017  1.00  0.590          C  
ATOM  26207  CG1 ILE A1638      73.467   4.384 -27.297  1.00  0.590          C  
ATOM  26208  CG2 ILE A1638      74.306   2.182 -26.279  1.00  0.590          C  
ATOM  26209  CD1 ILE A1638      74.763   4.914 -27.881  1.00  0.590          C  
ATOM  26210  H   ILE A1638      71.918   5.129 -24.526  1.00  0.530          H  
ATOM  26211  HA  ILE A1638      71.627   2.659 -26.184  1.00  0.490          H  
ATOM  26212  HB  ILE A1638      74.183   4.089 -25.298  1.00  0.700          H  
ATOM  26213 1HG1 ILE A1638      72.951   3.801 -28.064  1.00  0.700          H  
ATOM  26214 2HG1 ILE A1638      72.865   5.240 -27.053  1.00  0.700          H  
ATOM  26215 1HG2 ILE A1638      75.299   2.354 -26.671  1.00  0.700          H  
ATOM  26216 2HG2 ILE A1638      74.393   1.609 -25.357  1.00  0.700          H  
ATOM  26217 3HG2 ILE A1638      73.719   1.617 -26.989  1.00  0.700          H  
ATOM  26218 1HD1 ILE A1638      74.529   5.520 -28.754  1.00  0.700          H  
ATOM  26219 2HD1 ILE A1638      75.277   5.529 -27.140  1.00  0.700          H  
ATOM  26220 3HD1 ILE A1638      75.407   4.096 -28.181  1.00  0.700          H  
ATOM  26221  N   ASP A1639      71.670   1.253 -24.190  1.00  0.650          N  
ATOM  26222  CA  ASP A1639      71.656   0.334 -23.073  1.00  0.850          C  
ATOM  26223  C   ASP A1639      72.776  -0.713 -23.117  1.00  1.140          C  
ATOM  26224  O   ASP A1639      73.603  -0.771 -22.207  1.00  1.850          O  
ATOM  26225  CB  ASP A1639      70.251  -0.284 -23.050  1.00  1.110          C  
ATOM  26226  CG  ASP A1639      69.804  -0.799 -24.472  1.00  1.110          C  
ATOM  26227  OD1 ASP A1639      70.627  -0.724 -25.425  1.00  1.110          O  
ATOM  26228  OD2 ASP A1639      68.691  -1.227 -24.617  1.00  1.110          O  
ATOM  26229  H   ASP A1639      71.142   0.981 -25.018  1.00  0.780          H  
ATOM  26230  HA  ASP A1639      71.780   0.916 -22.157  1.00  1.020          H  
ATOM  26231 1HB  ASP A1639      70.239  -1.126 -22.350  1.00  1.330          H  
ATOM  26232 2HB  ASP A1639      69.532   0.458 -22.693  1.00  1.330          H  
ATOM  26233  N   ASP A1640      72.726  -1.583 -24.133  1.00  1.340          N  
ATOM  26234  CA  ASP A1640      73.700  -2.614 -24.429  1.00  1.640          C  
ATOM  26235  C   ASP A1640      73.324  -3.291 -25.744  1.00  1.060          C  
ATOM  26236  O   ASP A1640      74.078  -4.105 -26.288  1.00  1.000          O  
ATOM  26237  CB  ASP A1640      73.802  -3.616 -23.257  1.00  2.180          C  
ATOM  26238  CG  ASP A1640      72.500  -4.371 -22.902  1.00  2.180          C  
ATOM  26239  OD1 ASP A1640      71.572  -4.367 -23.674  1.00  2.180          O  
ATOM  26240  OD2 ASP A1640      72.452  -4.925 -21.799  1.00  2.180          O  
ATOM  26241  H   ASP A1640      71.984  -1.459 -24.804  1.00  1.610          H  
ATOM  26242  HA  ASP A1640      74.665  -2.143 -24.571  1.00  1.970          H  
ATOM  26243 1HB  ASP A1640      74.554  -4.362 -23.512  1.00  2.610          H  
ATOM  26244 2HB  ASP A1640      74.158  -3.113 -22.366  1.00  2.610          H  
ATOM  26245  N   MET A1641      72.150  -2.913 -26.257  1.00  0.790          N  
ATOM  26246  CA  MET A1641      71.575  -3.479 -27.483  1.00  0.480          C  
ATOM  26247  C   MET A1641      71.627  -2.540 -28.681  1.00  0.880          C  
ATOM  26248  O   MET A1641      71.868  -2.970 -29.805  1.00  1.410          O  
ATOM  26249  CB  MET A1641      70.137  -3.928 -27.205  1.00  0.800          C  
ATOM  26250  CG  MET A1641      69.435  -4.666 -28.346  1.00  0.800          C  
ATOM  26251  SD  MET A1641      67.802  -5.263 -27.862  1.00  0.800          S  
ATOM  26252  CE  MET A1641      67.271  -6.134 -29.312  1.00  0.800          C  
ATOM  26253  H   MET A1641      71.615  -2.212 -25.736  1.00  0.950          H  
ATOM  26254  HA  MET A1641      72.156  -4.361 -27.745  1.00  0.580          H  
ATOM  26255 1HB  MET A1641      70.138  -4.578 -26.327  1.00  0.960          H  
ATOM  26256 2HB  MET A1641      69.537  -3.055 -26.947  1.00  0.960          H  
ATOM  26257 1HG  MET A1641      69.325  -4.001 -29.211  1.00  0.960          H  
ATOM  26258 2HG  MET A1641      70.038  -5.519 -28.635  1.00  0.960          H  
ATOM  26259 1HE  MET A1641      66.297  -6.562 -29.153  1.00  0.960          H  
ATOM  26260 2HE  MET A1641      67.235  -5.444 -30.148  1.00  0.960          H  
ATOM  26261 3HE  MET A1641      67.974  -6.939 -29.519  1.00  0.960          H  
ATOM  26262  N   PHE A1642      71.397  -1.255 -28.429  1.00  1.150          N  
ATOM  26263  CA  PHE A1642      71.286  -0.230 -29.473  1.00  1.790          C  
ATOM  26264  C   PHE A1642      72.528   0.673 -29.576  1.00  1.770          C  
ATOM  26265  O   PHE A1642      72.421   1.886 -29.740  1.00  2.350          O  
ATOM  26266  CB  PHE A1642      70.026   0.598 -29.193  1.00  2.250          C  
ATOM  26267  CG  PHE A1642      68.750  -0.250 -29.259  1.00  2.250          C  
ATOM  26268  CD1 PHE A1642      68.148  -0.776 -28.114  1.00  2.250          C  
ATOM  26269  CD2 PHE A1642      68.175  -0.521 -30.464  1.00  2.250          C  
ATOM  26270  CE1 PHE A1642      67.009  -1.558 -28.210  1.00  2.250          C  
ATOM  26271  CE2 PHE A1642      67.038  -1.295 -30.565  1.00  2.250          C  
ATOM  26272  CZ  PHE A1642      66.460  -1.815 -29.440  1.00  2.250          C  
ATOM  26273  H   PHE A1642      71.191  -0.986 -27.459  1.00  1.380          H  
ATOM  26274  HA  PHE A1642      71.165  -0.736 -30.433  1.00  2.150          H  
ATOM  26275 1HB  PHE A1642      70.092   1.050 -28.198  1.00  2.700          H  
ATOM  26276 2HB  PHE A1642      69.946   1.406 -29.922  1.00  2.700          H  
ATOM  26277  HD1 PHE A1642      68.588  -0.575 -27.128  1.00  2.700          H  
ATOM  26278  HD2 PHE A1642      68.642  -0.110 -31.342  1.00  2.700          H  
ATOM  26279  HE1 PHE A1642      66.550  -1.970 -27.305  1.00  2.700          H  
ATOM  26280  HE2 PHE A1642      66.601  -1.497 -31.543  1.00  2.700          H  
ATOM  26281  HZ  PHE A1642      65.570  -2.427 -29.517  1.00  2.700          H  
ATOM  26282  N   ASN A1643      73.693   0.062 -29.414  1.00  1.280          N  
ATOM  26283  CA  ASN A1643      75.006   0.717 -29.439  1.00  1.290          C  
ATOM  26284  C   ASN A1643      75.598   0.908 -30.842  1.00  1.000          C  
ATOM  26285  O   ASN A1643      74.965   0.620 -31.849  1.00  1.000          O  
ATOM  26286  CB  ASN A1643      75.944  -0.072 -28.529  1.00  1.800          C  
ATOM  26287  CG  ASN A1643      76.246  -1.467 -29.035  1.00  1.800          C  
ATOM  26288  OD1 ASN A1643      76.527  -1.696 -30.232  1.00  1.800          O  
ATOM  26289  ND2 ASN A1643      76.178  -2.417 -28.135  1.00  1.800          N  
ATOM  26290  H   ASN A1643      73.644  -0.941 -29.276  1.00  1.540          H  
ATOM  26291  HA  ASN A1643      74.889   1.719 -29.032  1.00  1.550          H  
ATOM  26292 1HB  ASN A1643      76.878   0.470 -28.401  1.00  2.160          H  
ATOM  26293 2HB  ASN A1643      75.493  -0.169 -27.542  1.00  2.160          H  
ATOM  26294 1HD2 ASN A1643      76.354  -3.372 -28.384  1.00  2.160          H  
ATOM  26295 2HD2 ASN A1643      75.947  -2.195 -27.183  1.00  2.160          H  
ATOM  26296  N   PHE A1644      76.826   1.429 -30.901  1.00  0.980          N  
ATOM  26297  CA  PHE A1644      77.546   1.665 -32.164  1.00  0.800          C  
ATOM  26298  C   PHE A1644      78.730   0.702 -32.390  1.00  0.750          C  
ATOM  26299  O   PHE A1644      79.687   1.062 -33.062  1.00  0.950          O  
ATOM  26300  CB  PHE A1644      78.101   3.096 -32.237  1.00  1.190          C  
ATOM  26301  CG  PHE A1644      77.106   4.242 -32.378  1.00  1.190          C  
ATOM  26302  CD1 PHE A1644      76.732   5.036 -31.298  1.00  1.190          C  
ATOM  26303  CD2 PHE A1644      76.592   4.555 -33.629  1.00  1.190          C  
ATOM  26304  CE1 PHE A1644      75.869   6.107 -31.479  1.00  1.190          C  
ATOM  26305  CE2 PHE A1644      75.731   5.619 -33.808  1.00  1.190          C  
ATOM  26306  CZ  PHE A1644      75.373   6.396 -32.735  1.00  1.190          C  
ATOM  26307  H   PHE A1644      77.288   1.675 -30.039  1.00  1.180          H  
ATOM  26308  HA  PHE A1644      76.841   1.528 -32.983  1.00  0.960          H  
ATOM  26309 1HB  PHE A1644      78.690   3.275 -31.340  1.00  1.430          H  
ATOM  26310 2HB  PHE A1644      78.793   3.173 -33.070  1.00  1.430          H  
ATOM  26311  HD1 PHE A1644      77.135   4.820 -30.309  1.00  1.430          H  
ATOM  26312  HD2 PHE A1644      76.887   3.948 -34.485  1.00  1.430          H  
ATOM  26313  HE1 PHE A1644      75.591   6.723 -30.629  1.00  1.430          H  
ATOM  26314  HE2 PHE A1644      75.341   5.844 -34.805  1.00  1.430          H  
ATOM  26315  HZ  PHE A1644      74.698   7.237 -32.878  1.00  1.430          H  
ATOM  26316  N   GLN A1645      78.698  -0.510 -31.825  1.00  0.710          N  
ATOM  26317  CA  GLN A1645      79.838  -1.443 -31.966  1.00  0.810          C  
ATOM  26318  C   GLN A1645      79.807  -2.403 -33.171  1.00  0.750          C  
ATOM  26319  O   GLN A1645      80.707  -3.229 -33.336  1.00  0.940          O  
ATOM  26320  CB  GLN A1645      80.016  -2.251 -30.680  1.00  1.090          C  
ATOM  26321  CG  GLN A1645      80.408  -1.394 -29.493  1.00  1.090          C  
ATOM  26322  CD  GLN A1645      80.625  -2.182 -28.222  1.00  1.090          C  
ATOM  26323  OE1 GLN A1645      80.607  -3.420 -28.211  1.00  1.090          O  
ATOM  26324  NE2 GLN A1645      80.844  -1.471 -27.127  1.00  1.090          N  
ATOM  26325  H   GLN A1645      77.877  -0.797 -31.284  1.00  0.850          H  
ATOM  26326  HA  GLN A1645      80.736  -0.833 -32.082  1.00  0.970          H  
ATOM  26327 1HB  GLN A1645      79.086  -2.767 -30.441  1.00  1.310          H  
ATOM  26328 2HB  GLN A1645      80.788  -3.006 -30.825  1.00  1.310          H  
ATOM  26329 1HG  GLN A1645      81.342  -0.890 -29.738  1.00  1.310          H  
ATOM  26330 2HG  GLN A1645      79.627  -0.659 -29.313  1.00  1.310          H  
ATOM  26331 1HE2 GLN A1645      80.998  -1.933 -26.248  1.00  1.310          H  
ATOM  26332 2HE2 GLN A1645      80.851  -0.473 -27.167  1.00  1.310          H  
ATOM  26333  N   THR A1646      78.761  -2.329 -33.976  1.00  0.610          N  
ATOM  26334  CA  THR A1646      78.610  -3.168 -35.164  1.00  0.640          C  
ATOM  26335  C   THR A1646      77.594  -2.502 -36.084  1.00  0.560          C  
ATOM  26336  O   THR A1646      76.686  -1.807 -35.611  1.00  0.560          O  
ATOM  26337  CB  THR A1646      78.197  -4.613 -34.832  1.00  0.880          C  
ATOM  26338  OG1 THR A1646      78.255  -5.394 -36.029  1.00  0.880          O  
ATOM  26339  CG2 THR A1646      76.801  -4.653 -34.285  1.00  0.880          C  
ATOM  26340  H   THR A1646      78.077  -1.621 -33.769  1.00  0.730          H  
ATOM  26341  HA  THR A1646      79.569  -3.205 -35.690  1.00  0.770          H  
ATOM  26342  HB  THR A1646      78.881  -5.026 -34.095  1.00  1.060          H  
ATOM  26343  HG1 THR A1646      79.186  -5.568 -36.220  1.00  1.060          H  
ATOM  26344 1HG2 THR A1646      76.531  -5.680 -34.053  1.00  1.060          H  
ATOM  26345 2HG2 THR A1646      76.772  -4.054 -33.388  1.00  1.060          H  
ATOM  26346 3HG2 THR A1646      76.110  -4.267 -35.005  1.00  1.060          H  
ATOM  26347  N   PHE A1647      77.676  -2.768 -37.387  1.00  0.560          N  
ATOM  26348  CA  PHE A1647      76.785  -2.133 -38.366  1.00  0.520          C  
ATOM  26349  C   PHE A1647      75.328  -2.299 -37.978  1.00  0.510          C  
ATOM  26350  O   PHE A1647      74.556  -1.344 -38.018  1.00  0.500          O  
ATOM  26351  CB  PHE A1647      77.026  -2.700 -39.770  1.00  0.740          C  
ATOM  26352  CG  PHE A1647      76.236  -2.028 -40.892  1.00  0.740          C  
ATOM  26353  CD1 PHE A1647      76.730  -0.868 -41.501  1.00  0.740          C  
ATOM  26354  CD2 PHE A1647      75.029  -2.533 -41.341  1.00  0.740          C  
ATOM  26355  CE1 PHE A1647      76.041  -0.247 -42.514  1.00  0.740          C  
ATOM  26356  CE2 PHE A1647      74.337  -1.903 -42.366  1.00  0.740          C  
ATOM  26357  CZ  PHE A1647      74.842  -0.765 -42.947  1.00  0.740          C  
ATOM  26358  H   PHE A1647      78.422  -3.376 -37.707  1.00  0.670          H  
ATOM  26359  HA  PHE A1647      77.004  -1.064 -38.390  1.00  0.620          H  
ATOM  26360 1HB  PHE A1647      78.081  -2.607 -40.005  1.00  0.890          H  
ATOM  26361 2HB  PHE A1647      76.790  -3.759 -39.780  1.00  0.890          H  
ATOM  26362  HD1 PHE A1647      77.677  -0.452 -41.167  1.00  0.890          H  
ATOM  26363  HD2 PHE A1647      74.621  -3.436 -40.885  1.00  0.890          H  
ATOM  26364  HE1 PHE A1647      76.450   0.662 -42.973  1.00  0.890          H  
ATOM  26365  HE2 PHE A1647      73.386  -2.309 -42.712  1.00  0.890          H  
ATOM  26366  HZ  PHE A1647      74.289  -0.275 -43.745  1.00  0.890          H  
ATOM  26367  N   ALA A1648      74.941  -3.513 -37.607  1.00  0.540          N  
ATOM  26368  CA  ALA A1648      73.554  -3.788 -37.267  1.00  0.540          C  
ATOM  26369  C   ALA A1648      73.014  -2.943 -36.112  1.00  0.510          C  
ATOM  26370  O   ALA A1648      71.840  -2.559 -36.130  1.00  0.500          O  
ATOM  26371  CB  ALA A1648      73.404  -5.249 -36.891  1.00  0.760          C  
ATOM  26372  H   ALA A1648      75.624  -4.257 -37.585  1.00  0.650          H  
ATOM  26373  HA  ALA A1648      72.952  -3.573 -38.149  1.00  0.650          H  
ATOM  26374 1HB  ALA A1648      72.356  -5.462 -36.678  1.00  0.910          H  
ATOM  26375 2HB  ALA A1648      73.743  -5.872 -37.716  1.00  0.910          H  
ATOM  26376 3HB  ALA A1648      74.003  -5.459 -36.006  1.00  0.910          H  
ATOM  26377  N   ASN A1649      73.836  -2.652 -35.102  1.00  0.520          N  
ATOM  26378  CA  ASN A1649      73.316  -1.934 -33.955  1.00  0.510          C  
ATOM  26379  C   ASN A1649      73.287  -0.465 -34.288  1.00  0.480          C  
ATOM  26380  O   ASN A1649      72.391   0.271 -33.852  1.00  0.490          O  
ATOM  26381  CB  ASN A1649      74.130  -2.200 -32.716  1.00  0.720          C  
ATOM  26382  CG  ASN A1649      74.036  -3.610 -32.225  1.00  0.720          C  
ATOM  26383  OD1 ASN A1649      73.143  -4.406 -32.589  1.00  0.720          O  
ATOM  26384  ND2 ASN A1649      74.973  -3.946 -31.364  1.00  0.720          N  
ATOM  26385  H   ASN A1649      74.824  -2.887 -35.139  1.00  0.620          H  
ATOM  26386  HA  ASN A1649      72.294  -2.251 -33.774  1.00  0.610          H  
ATOM  26387 1HB  ASN A1649      75.177  -1.947 -32.899  1.00  0.860          H  
ATOM  26388 2HB  ASN A1649      73.774  -1.554 -31.918  1.00  0.860          H  
ATOM  26389 1HD2 ASN A1649      75.012  -4.860 -30.966  1.00  0.860          H  
ATOM  26390 2HD2 ASN A1649      75.660  -3.256 -31.075  1.00  0.860          H  
ATOM  26391  N   SER A1650      74.273  -0.030 -35.075  1.00  0.470          N  
ATOM  26392  CA  SER A1650      74.342   1.356 -35.470  1.00  0.460          C  
ATOM  26393  C   SER A1650      73.094   1.665 -36.300  1.00  0.460          C  
ATOM  26394  O   SER A1650      72.460   2.700 -36.103  1.00  0.450          O  
ATOM  26395  CB  SER A1650      75.619   1.654 -36.213  1.00  0.650          C  
ATOM  26396  OG  SER A1650      75.682   3.013 -36.527  1.00  0.650          O  
ATOM  26397  H   SER A1650      75.009  -0.676 -35.376  1.00  0.560          H  
ATOM  26398  HA  SER A1650      74.325   1.974 -34.570  1.00  0.550          H  
ATOM  26399 1HB  SER A1650      76.475   1.373 -35.598  1.00  0.780          H  
ATOM  26400 2HB  SER A1650      75.661   1.060 -37.120  1.00  0.780          H  
ATOM  26401  HG  SER A1650      76.538   3.156 -36.961  1.00  0.780          H  
ATOM  26402  N   MET A1651      72.707   0.756 -37.218  1.00  0.460          N  
ATOM  26403  CA  MET A1651      71.502   0.957 -38.020  1.00  0.450          C  
ATOM  26404  C   MET A1651      70.248   1.037 -37.134  1.00  0.450          C  
ATOM  26405  O   MET A1651      69.379   1.870 -37.397  1.00  0.460          O  
ATOM  26406  CB  MET A1651      71.351  -0.143 -39.069  1.00  0.630          C  
ATOM  26407  CG  MET A1651      72.386  -0.082 -40.210  1.00  0.630          C  
ATOM  26408  SD  MET A1651      72.307   1.387 -41.293  1.00  0.630          S  
ATOM  26409  CE  MET A1651      70.922   1.024 -42.366  1.00  0.630          C  
ATOM  26410  H   MET A1651      73.296  -0.068 -37.367  1.00  0.550          H  
ATOM  26411  HA  MET A1651      71.594   1.902 -38.543  1.00  0.540          H  
ATOM  26412 1HB  MET A1651      71.461  -1.115 -38.580  1.00  0.760          H  
ATOM  26413 2HB  MET A1651      70.354  -0.106 -39.499  1.00  0.760          H  
ATOM  26414 1HG  MET A1651      73.383  -0.127 -39.790  1.00  0.760          H  
ATOM  26415 2HG  MET A1651      72.242  -0.960 -40.821  1.00  0.760          H  
ATOM  26416 1HE  MET A1651      70.782   1.835 -43.079  1.00  0.760          H  
ATOM  26417 2HE  MET A1651      71.123   0.107 -42.914  1.00  0.760          H  
ATOM  26418 3HE  MET A1651      70.016   0.901 -41.780  1.00  0.760          H  
ATOM  26419  N   LEU A1652      70.146   0.204 -36.074  1.00  0.460          N  
ATOM  26420  CA  LEU A1652      68.987   0.308 -35.173  1.00  0.460          C  
ATOM  26421  C   LEU A1652      68.987   1.696 -34.493  1.00  0.440          C  
ATOM  26422  O   LEU A1652      67.943   2.360 -34.382  1.00  0.440          O  
ATOM  26423  CB  LEU A1652      69.056  -0.756 -34.052  1.00  0.640          C  
ATOM  26424  CG  LEU A1652      68.887  -2.263 -34.400  1.00  0.640          C  
ATOM  26425  CD1 LEU A1652      69.273  -3.114 -33.172  1.00  0.640          C  
ATOM  26426  CD2 LEU A1652      67.451  -2.566 -34.756  1.00  0.640          C  
ATOM  26427  H   LEU A1652      70.843  -0.537 -35.938  1.00  0.550          H  
ATOM  26428  HA  LEU A1652      68.074   0.198 -35.753  1.00  0.550          H  
ATOM  26429 1HB  LEU A1652      69.998  -0.641 -33.516  1.00  0.770          H  
ATOM  26430 2HB  LEU A1652      68.247  -0.527 -33.386  1.00  0.770          H  
ATOM  26431  HG  LEU A1652      69.536  -2.514 -35.235  1.00  0.770          H  
ATOM  26432 1HD1 LEU A1652      69.159  -4.142 -33.435  1.00  0.770          H  
ATOM  26433 2HD1 LEU A1652      70.305  -2.929 -32.887  1.00  0.770          H  
ATOM  26434 3HD1 LEU A1652      68.633  -2.885 -32.333  1.00  0.770          H  
ATOM  26435 1HD2 LEU A1652      67.336  -3.626 -35.004  1.00  0.770          H  
ATOM  26436 2HD2 LEU A1652      66.821  -2.330 -33.916  1.00  0.770          H  
ATOM  26437 3HD2 LEU A1652      67.167  -1.971 -35.596  1.00  0.770          H  
ATOM  26438  N   CYS A1653      70.185   2.156 -34.084  1.00  0.440          N  
ATOM  26439  CA  CYS A1653      70.352   3.462 -33.448  1.00  0.420          C  
ATOM  26440  C   CYS A1653      69.934   4.582 -34.402  1.00  0.420          C  
ATOM  26441  O   CYS A1653      69.214   5.497 -33.999  1.00  0.430          O  
ATOM  26442  CB  CYS A1653      71.806   3.661 -32.998  1.00  0.600          C  
ATOM  26443  SG  CYS A1653      72.131   5.195 -32.130  1.00  0.600          S  
ATOM  26444  H   CYS A1653      71.004   1.544 -34.171  1.00  0.530          H  
ATOM  26445  HA  CYS A1653      69.714   3.501 -32.565  1.00  0.500          H  
ATOM  26446 1HB  CYS A1653      72.102   2.831 -32.347  1.00  0.720          H  
ATOM  26447 2HB  CYS A1653      72.462   3.632 -33.857  1.00  0.720          H  
ATOM  26448  HG  CYS A1653      73.368   4.857 -31.747  1.00  0.720          H  
ATOM  26449  N   LEU A1654      70.391   4.509 -35.661  1.00  0.440          N  
ATOM  26450  CA  LEU A1654      70.065   5.488 -36.687  1.00  0.460          C  
ATOM  26451  C   LEU A1654      68.588   5.487 -36.987  1.00  0.430          C  
ATOM  26452  O   LEU A1654      67.992   6.544 -37.164  1.00  0.430          O  
ATOM  26453  CB  LEU A1654      70.855   5.216 -37.958  1.00  0.640          C  
ATOM  26454  CG  LEU A1654      72.356   5.490 -37.899  1.00  0.640          C  
ATOM  26455  CD1 LEU A1654      72.973   4.903 -39.101  1.00  0.640          C  
ATOM  26456  CD2 LEU A1654      72.636   7.003 -37.893  1.00  0.640          C  
ATOM  26457  H   LEU A1654      71.011   3.738 -35.901  1.00  0.530          H  
ATOM  26458  HA  LEU A1654      70.326   6.460 -36.318  1.00  0.550          H  
ATOM  26459 1HB  LEU A1654      70.727   4.169 -38.217  1.00  0.760          H  
ATOM  26460 2HB  LEU A1654      70.435   5.823 -38.760  1.00  0.760          H  
ATOM  26461  HG  LEU A1654      72.787   5.031 -37.010  1.00  0.760          H  
ATOM  26462 1HD1 LEU A1654      74.008   5.097 -39.059  1.00  0.760          H  
ATOM  26463 2HD1 LEU A1654      72.806   3.832 -39.131  1.00  0.760          H  
ATOM  26464 3HD1 LEU A1654      72.559   5.351 -39.978  1.00  0.760          H  
ATOM  26465 1HD2 LEU A1654      73.700   7.165 -37.879  1.00  0.760          H  
ATOM  26466 2HD2 LEU A1654      72.227   7.435 -38.780  1.00  0.760          H  
ATOM  26467 3HD2 LEU A1654      72.202   7.482 -37.040  1.00  0.760          H  
ATOM  26468  N   PHE A1655      67.954   4.320 -37.000  1.00  0.430          N  
ATOM  26469  CA  PHE A1655      66.521   4.282 -37.219  1.00  0.420          C  
ATOM  26470  C   PHE A1655      65.850   5.175 -36.178  1.00  0.380          C  
ATOM  26471  O   PHE A1655      65.005   6.001 -36.513  1.00  0.380          O  
ATOM  26472  CB  PHE A1655      65.998   2.849 -37.234  1.00  0.590          C  
ATOM  26473  CG  PHE A1655      64.522   2.730 -37.353  1.00  0.590          C  
ATOM  26474  CD1 PHE A1655      63.859   3.167 -38.485  1.00  0.590          C  
ATOM  26475  CD2 PHE A1655      63.793   2.131 -36.358  1.00  0.590          C  
ATOM  26476  CE1 PHE A1655      62.497   3.036 -38.586  1.00  0.590          C  
ATOM  26477  CE2 PHE A1655      62.434   1.980 -36.474  1.00  0.590          C  
ATOM  26478  CZ  PHE A1655      61.791   2.439 -37.576  1.00  0.590          C  
ATOM  26479  H   PHE A1655      68.481   3.446 -36.913  1.00  0.520          H  
ATOM  26480  HA  PHE A1655      66.318   4.706 -38.201  1.00  0.500          H  
ATOM  26481 1HB  PHE A1655      66.455   2.318 -38.059  1.00  0.710          H  
ATOM  26482 2HB  PHE A1655      66.308   2.349 -36.321  1.00  0.710          H  
ATOM  26483  HD1 PHE A1655      64.423   3.636 -39.294  1.00  0.710          H  
ATOM  26484  HD2 PHE A1655      64.308   1.778 -35.475  1.00  0.710          H  
ATOM  26485  HE1 PHE A1655      61.982   3.401 -39.474  1.00  0.710          H  
ATOM  26486  HE2 PHE A1655      61.866   1.506 -35.688  1.00  0.710          H  
ATOM  26487  HZ  PHE A1655      60.715   2.328 -37.658  1.00  0.710          H  
ATOM  26488  N   GLN A1656      66.230   5.043 -34.904  1.00  0.360          N  
ATOM  26489  CA  GLN A1656      65.652   5.944 -33.911  1.00  0.350          C  
ATOM  26490  C   GLN A1656      66.053   7.431 -34.150  1.00  0.340          C  
ATOM  26491  O   GLN A1656      65.179   8.313 -34.175  1.00  0.330          O  
ATOM  26492  CB  GLN A1656      66.062   5.513 -32.501  1.00  0.490          C  
ATOM  26493  CG  GLN A1656      65.452   4.199 -32.032  1.00  0.490          C  
ATOM  26494  CD  GLN A1656      65.977   3.797 -30.654  1.00  0.490          C  
ATOM  26495  OE1 GLN A1656      65.599   4.384 -29.639  1.00  0.490          O  
ATOM  26496  NE2 GLN A1656      66.868   2.821 -30.626  1.00  0.490          N  
ATOM  26497  H   GLN A1656      66.896   4.303 -34.652  1.00  0.430          H  
ATOM  26498  HA  GLN A1656      64.588   5.886 -33.978  1.00  0.420          H  
ATOM  26499 1HB  GLN A1656      67.146   5.418 -32.452  1.00  0.590          H  
ATOM  26500 2HB  GLN A1656      65.772   6.281 -31.794  1.00  0.590          H  
ATOM  26501 1HG  GLN A1656      64.367   4.304 -31.975  1.00  0.590          H  
ATOM  26502 2HG  GLN A1656      65.718   3.420 -32.750  1.00  0.590          H  
ATOM  26503 1HE2 GLN A1656      67.281   2.518 -29.755  1.00  0.590          H  
ATOM  26504 2HE2 GLN A1656      67.147   2.394 -31.492  1.00  0.590          H  
ATOM  26505  N   ILE A1657      67.338   7.687 -34.480  1.00  0.380          N  
ATOM  26506  CA  ILE A1657      67.874   9.050 -34.691  1.00  0.410          C  
ATOM  26507  C   ILE A1657      67.109   9.737 -35.827  1.00  0.410          C  
ATOM  26508  O   ILE A1657      66.871  10.937 -35.780  1.00  0.450          O  
ATOM  26509  CB  ILE A1657      69.385   9.080 -35.021  1.00  0.560          C  
ATOM  26510  CG1 ILE A1657      70.206   8.587 -33.830  1.00  0.560          C  
ATOM  26511  CG2 ILE A1657      69.792  10.578 -35.234  1.00  0.560          C  
ATOM  26512  CD1 ILE A1657      71.673   8.236 -34.142  1.00  0.560          C  
ATOM  26513  H   ILE A1657      67.990   6.895 -34.479  1.00  0.460          H  
ATOM  26514  HA  ILE A1657      67.719   9.620 -33.776  1.00  0.490          H  
ATOM  26515  HB  ILE A1657      69.599   8.501 -35.904  1.00  0.670          H  
ATOM  26516 1HG1 ILE A1657      70.192   9.365 -33.074  1.00  0.670          H  
ATOM  26517 2HG1 ILE A1657      69.725   7.723 -33.419  1.00  0.670          H  
ATOM  26518 1HG2 ILE A1657      70.850  10.659 -35.452  1.00  0.670          H  
ATOM  26519 2HG2 ILE A1657      69.241  11.009 -36.047  1.00  0.670          H  
ATOM  26520 3HG2 ILE A1657      69.573  11.150 -34.331  1.00  0.670          H  
ATOM  26521 1HD1 ILE A1657      72.157   7.900 -33.243  1.00  0.670          H  
ATOM  26522 2HD1 ILE A1657      71.709   7.439 -34.855  1.00  0.670          H  
ATOM  26523 3HD1 ILE A1657      72.208   9.092 -34.531  1.00  0.670          H  
ATOM  26524  N   THR A1658      66.745   8.980 -36.846  1.00  0.410          N  
ATOM  26525  CA  THR A1658      66.000   9.419 -38.026  1.00  0.430          C  
ATOM  26526  C   THR A1658      64.819  10.334 -37.675  1.00  0.510          C  
ATOM  26527  O   THR A1658      64.524  11.231 -38.450  1.00  0.680          O  
ATOM  26528  CB  THR A1658      65.549   8.203 -38.868  1.00  0.590          C  
ATOM  26529  OG1 THR A1658      66.711   7.466 -39.272  1.00  0.590          O  
ATOM  26530  CG2 THR A1658      64.828   8.640 -40.113  1.00  0.590          C  
ATOM  26531  H   THR A1658      67.047   8.012 -36.820  1.00  0.490          H  
ATOM  26532  HA  THR A1658      66.668  10.002 -38.651  1.00  0.520          H  
ATOM  26533  HB  THR A1658      64.899   7.573 -38.290  1.00  0.710          H  
ATOM  26534  HG1 THR A1658      67.071   6.994 -38.495  1.00  0.710          H  
ATOM  26535 1HG2 THR A1658      64.545   7.766 -40.695  1.00  0.710          H  
ATOM  26536 2HG2 THR A1658      63.937   9.187 -39.844  1.00  0.710          H  
ATOM  26537 3HG2 THR A1658      65.488   9.268 -40.705  1.00  0.710          H  
ATOM  26538  N   THR A1659      64.084  10.100 -36.573  1.00  0.510          N  
ATOM  26539  CA  THR A1659      62.954  10.983 -36.234  1.00  0.600          C  
ATOM  26540  C   THR A1659      63.295  11.711 -34.911  1.00  0.670          C  
ATOM  26541  O   THR A1659      62.428  12.246 -34.204  1.00  0.890          O  
ATOM  26542  CB  THR A1659      61.616  10.214 -36.117  1.00  0.800          C  
ATOM  26543  OG1 THR A1659      61.705   9.211 -35.101  1.00  0.800          O  
ATOM  26544  CG2 THR A1659      61.290   9.521 -37.468  1.00  0.800          C  
ATOM  26545  H   THR A1659      64.306   9.334 -35.924  1.00  0.610          H  
ATOM  26546  HA  THR A1659      62.843  11.739 -37.011  1.00  0.720          H  
ATOM  26547  HB  THR A1659      60.816  10.911 -35.864  1.00  0.960          H  
ATOM  26548  HG1 THR A1659      60.829   8.837 -34.972  1.00  0.960          H  
ATOM  26549 1HG2 THR A1659      60.344   8.984 -37.382  1.00  0.960          H  
ATOM  26550 2HG2 THR A1659      61.207  10.274 -38.241  1.00  0.960          H  
ATOM  26551 3HG2 THR A1659      62.083   8.820 -37.723  1.00  0.960          H  
ATOM  26552  N   SER A1660      64.600  11.686 -34.602  1.00  0.640          N  
ATOM  26553  CA  SER A1660      65.304  12.194 -33.422  1.00  0.800          C  
ATOM  26554  C   SER A1660      64.780  11.553 -32.157  1.00  0.520          C  
ATOM  26555  O   SER A1660      64.807  12.140 -31.072  1.00  0.950          O  
ATOM  26556  CB  SER A1660      65.229  13.713 -33.346  1.00  1.060          C  
ATOM  26557  OG  SER A1660      65.866  14.308 -34.438  1.00  1.060          O  
ATOM  26558  H   SER A1660      65.216  11.266 -35.279  1.00  0.770          H  
ATOM  26559  HA  SER A1660      66.357  11.923 -33.515  1.00  0.960          H  
ATOM  26560 1HB  SER A1660      64.189  14.026 -33.316  1.00  1.270          H  
ATOM  26561 2HB  SER A1660      65.692  14.058 -32.438  1.00  1.270          H  
ATOM  26562  HG  SER A1660      65.785  15.250 -34.311  1.00  1.270          H  
ATOM  26563  N   ALA A1661      64.374  10.300 -32.261  1.00  0.690          N  
ATOM  26564  CA  ALA A1661      63.821   9.608 -31.140  1.00  0.900          C  
ATOM  26565  C   ALA A1661      64.937   9.170 -30.241  1.00  0.980          C  
ATOM  26566  O   ALA A1661      65.844   8.449 -30.649  1.00  1.530          O  
ATOM  26567  CB  ALA A1661      62.986   8.467 -31.638  1.00  1.180          C  
ATOM  26568  H   ALA A1661      64.450   9.786 -33.140  1.00  0.830          H  
ATOM  26569  HA  ALA A1661      63.180  10.290 -30.586  1.00  1.080          H  
ATOM  26570 1HB  ALA A1661      62.540   7.985 -30.826  1.00  1.410          H  
ATOM  26571 2HB  ALA A1661      62.225   8.879 -32.266  1.00  1.410          H  
ATOM  26572 3HB  ALA A1661      63.589   7.767 -32.201  1.00  1.410          H  
ATOM  26573  N   GLY A1662      64.924   9.679 -29.025  1.00  0.520          N  
ATOM  26574  CA  GLY A1662      65.993   9.388 -28.106  1.00  0.610          C  
ATOM  26575  C   GLY A1662      67.228  10.231 -28.397  1.00  0.460          C  
ATOM  26576  O   GLY A1662      68.277   9.970 -27.823  1.00  0.600          O  
ATOM  26577  H   GLY A1662      64.158  10.270 -28.728  1.00  0.620          H  
ATOM  26578 1HA  GLY A1662      65.651   9.583 -27.089  1.00  0.730          H  
ATOM  26579 2HA  GLY A1662      66.246   8.329 -28.165  1.00  0.730          H  
ATOM  26580  N   TRP A1663      67.119  11.282 -29.230  1.00  0.360          N  
ATOM  26581  CA  TRP A1663      68.291  12.103 -29.569  1.00  0.480          C  
ATOM  26582  C   TRP A1663      69.092  12.481 -28.323  1.00  0.430          C  
ATOM  26583  O   TRP A1663      70.318  12.372 -28.313  1.00  0.470          O  
ATOM  26584  CB  TRP A1663      67.883  13.387 -30.323  1.00  0.620          C  
ATOM  26585  CG  TRP A1663      69.052  14.266 -30.807  1.00  0.620          C  
ATOM  26586  CD1 TRP A1663      70.254  13.817 -31.242  1.00  0.620          C  
ATOM  26587  CD2 TRP A1663      69.114  15.726 -30.948  1.00  0.620          C  
ATOM  26588  NE1 TRP A1663      71.044  14.870 -31.636  1.00  0.620          N  
ATOM  26589  CE2 TRP A1663      70.378  16.029 -31.467  1.00  0.620          C  
ATOM  26590  CE3 TRP A1663      68.218  16.777 -30.692  1.00  0.620          C  
ATOM  26591  CZ2 TRP A1663      70.782  17.330 -31.734  1.00  0.620          C  
ATOM  26592  CZ3 TRP A1663      68.635  18.088 -30.965  1.00  0.620          C  
ATOM  26593  CH2 TRP A1663      69.885  18.349 -31.469  1.00  0.620          C  
ATOM  26594  H   TRP A1663      66.223  11.471 -29.688  1.00  0.430          H  
ATOM  26595  HA  TRP A1663      68.931  11.513 -30.221  1.00  0.580          H  
ATOM  26596 1HB  TRP A1663      67.306  13.106 -31.181  1.00  0.750          H  
ATOM  26597 2HB  TRP A1663      67.243  13.989 -29.688  1.00  0.750          H  
ATOM  26598  HD1 TRP A1663      70.550  12.780 -31.277  1.00  0.750          H  
ATOM  26599  HE1 TRP A1663      71.976  14.811 -32.014  1.00  0.750          H  
ATOM  26600  HE3 TRP A1663      67.224  16.588 -30.297  1.00  0.750          H  
ATOM  26601  HZ2 TRP A1663      71.772  17.557 -32.142  1.00  0.750          H  
ATOM  26602  HZ3 TRP A1663      67.939  18.899 -30.771  1.00  0.750          H  
ATOM  26603  HH2 TRP A1663      70.175  19.380 -31.670  1.00  0.750          H  
ATOM  26604  N   ASP A1664      68.415  12.938 -27.274  1.00  0.410          N  
ATOM  26605  CA  ASP A1664      69.082  13.398 -26.073  1.00  0.440          C  
ATOM  26606  C   ASP A1664      69.695  12.232 -25.298  1.00  0.380          C  
ATOM  26607  O   ASP A1664      70.847  12.305 -24.842  1.00  0.480          O  
ATOM  26608  CB  ASP A1664      68.053  14.144 -25.237  1.00  0.600          C  
ATOM  26609  CG  ASP A1664      66.792  13.277 -25.008  1.00  0.600          C  
ATOM  26610  OD1 ASP A1664      66.577  12.341 -25.784  1.00  0.600          O  
ATOM  26611  OD2 ASP A1664      66.071  13.527 -24.089  1.00  0.600          O  
ATOM  26612  H   ASP A1664      67.394  12.930 -27.288  1.00  0.490          H  
ATOM  26613  HA  ASP A1664      69.878  14.085 -26.358  1.00  0.530          H  
ATOM  26614 1HB  ASP A1664      68.484  14.419 -24.277  1.00  0.720          H  
ATOM  26615 2HB  ASP A1664      67.771  15.067 -25.753  1.00  0.720          H  
ATOM  26616  N   GLY A1665      68.930  11.157 -25.163  1.00  0.320          N  
ATOM  26617  CA  GLY A1665      69.378   9.950 -24.479  1.00  0.360          C  
ATOM  26618  C   GLY A1665      70.595   9.317 -25.172  1.00  0.370          C  
ATOM  26619  O   GLY A1665      71.465   8.739 -24.509  1.00  0.550          O  
ATOM  26620  H   GLY A1665      67.982  11.230 -25.550  1.00  0.380          H  
ATOM  26621 1HA  GLY A1665      69.627  10.197 -23.448  1.00  0.430          H  
ATOM  26622 2HA  GLY A1665      68.556   9.235 -24.449  1.00  0.430          H  
ATOM  26623  N   LEU A1666      70.625   9.390 -26.506  1.00  0.400          N  
ATOM  26624  CA  LEU A1666      71.693   8.851 -27.341  1.00  0.430          C  
ATOM  26625  C   LEU A1666      72.938   9.745 -27.316  1.00  0.510          C  
ATOM  26626  O   LEU A1666      74.055   9.233 -27.280  1.00  0.630          O  
ATOM  26627  CB  LEU A1666      71.186   8.679 -28.776  1.00  0.590          C  
ATOM  26628  CG  LEU A1666      70.058   7.618 -29.031  1.00  0.590          C  
ATOM  26629  CD1 LEU A1666      69.545   7.764 -30.457  1.00  0.590          C  
ATOM  26630  CD2 LEU A1666      70.602   6.226 -28.823  1.00  0.590          C  
ATOM  26631  H   LEU A1666      69.824   9.817 -26.967  1.00  0.480          H  
ATOM  26632  HA  LEU A1666      71.984   7.885 -26.944  1.00  0.520          H  
ATOM  26633 1HB  LEU A1666      70.826   9.649 -29.129  1.00  0.710          H  
ATOM  26634 2HB  LEU A1666      72.024   8.375 -29.368  1.00  0.710          H  
ATOM  26635  HG  LEU A1666      69.232   7.785 -28.349  1.00  0.710          H  
ATOM  26636 1HD1 LEU A1666      68.752   7.037 -30.645  1.00  0.710          H  
ATOM  26637 2HD1 LEU A1666      69.144   8.769 -30.604  1.00  0.710          H  
ATOM  26638 3HD1 LEU A1666      70.360   7.591 -31.139  1.00  0.710          H  
ATOM  26639 1HD2 LEU A1666      69.817   5.491 -29.006  1.00  0.710          H  
ATOM  26640 2HD2 LEU A1666      71.423   6.047 -29.496  1.00  0.710          H  
ATOM  26641 3HD2 LEU A1666      70.945   6.121 -27.828  1.00  0.710          H  
ATOM  26642  N   LEU A1667      72.760  11.076 -27.302  1.00  0.490          N  
ATOM  26643  CA  LEU A1667      73.890  11.993 -27.171  1.00  0.620          C  
ATOM  26644  C   LEU A1667      74.561  11.899 -25.807  1.00  0.630          C  
ATOM  26645  O   LEU A1667      75.786  11.988 -25.706  1.00  0.750          O  
ATOM  26646  CB  LEU A1667      73.464  13.465 -27.317  1.00  0.820          C  
ATOM  26647  CG  LEU A1667      73.072  14.031 -28.680  1.00  0.820          C  
ATOM  26648  CD1 LEU A1667      72.482  15.451 -28.455  1.00  0.820          C  
ATOM  26649  CD2 LEU A1667      74.299  14.111 -29.573  1.00  0.820          C  
ATOM  26650  H   LEU A1667      71.821  11.460 -27.423  1.00  0.590          H  
ATOM  26651  HA  LEU A1667      74.625  11.738 -27.930  1.00  0.740          H  
ATOM  26652 1HB  LEU A1667      72.595  13.605 -26.672  1.00  0.980          H  
ATOM  26653 2HB  LEU A1667      74.247  14.068 -26.929  1.00  0.980          H  
ATOM  26654  HG  LEU A1667      72.328  13.405 -29.153  1.00  0.980          H  
ATOM  26655 1HD1 LEU A1667      72.205  15.889 -29.393  1.00  0.980          H  
ATOM  26656 2HD1 LEU A1667      71.600  15.381 -27.820  1.00  0.980          H  
ATOM  26657 3HD1 LEU A1667      73.224  16.080 -27.977  1.00  0.980          H  
ATOM  26658 1HD2 LEU A1667      74.009  14.529 -30.518  1.00  0.980          H  
ATOM  26659 2HD2 LEU A1667      75.040  14.748 -29.113  1.00  0.980          H  
ATOM  26660 3HD2 LEU A1667      74.718  13.126 -29.732  1.00  0.980          H  
ATOM  26661  N   SER A1668      73.759  11.726 -24.752  1.00  0.570          N  
ATOM  26662  CA  SER A1668      74.241  11.731 -23.372  1.00  0.630          C  
ATOM  26663  C   SER A1668      75.512  10.898 -23.083  1.00  0.630          C  
ATOM  26664  O   SER A1668      76.499  11.481 -22.636  1.00  0.690          O  
ATOM  26665  CB  SER A1668      73.099  11.335 -22.445  1.00  0.860          C  
ATOM  26666  OG  SER A1668      72.090  12.327 -22.451  1.00  0.860          O  
ATOM  26667  H   SER A1668      72.751  11.661 -24.912  1.00  0.680          H  
ATOM  26668  HA  SER A1668      74.480  12.767 -23.125  1.00  0.760          H  
ATOM  26669 1HB  SER A1668      72.663  10.394 -22.747  1.00  1.030          H  
ATOM  26670 2HB  SER A1668      73.483  11.209 -21.439  1.00  1.030          H  
ATOM  26671  HG  SER A1668      71.675  12.280 -23.339  1.00  1.030          H  
ATOM  26672  N   PRO A1669      75.629   9.591 -23.417  1.00  0.620          N  
ATOM  26673  CA  PRO A1669      76.820   8.785 -23.156  1.00  0.650          C  
ATOM  26674  C   PRO A1669      78.076   9.296 -23.866  1.00  0.750          C  
ATOM  26675  O   PRO A1669      79.200   8.948 -23.506  1.00  1.080          O  
ATOM  26676  CB  PRO A1669      76.423   7.405 -23.695  1.00  0.980          C  
ATOM  26677  CG  PRO A1669      75.299   7.658 -24.648  1.00  0.980          C  
ATOM  26678  CD  PRO A1669      74.548   8.822 -24.055  1.00  0.980          C  
ATOM  26679  HA  PRO A1669      76.985   8.745 -22.068  1.00  0.780          H  
ATOM  26680 1HB  PRO A1669      77.280   6.976 -24.222  1.00  1.170          H  
ATOM  26681 2HB  PRO A1669      76.187   6.720 -22.873  1.00  1.170          H  
ATOM  26682 1HG  PRO A1669      75.683   7.884 -25.653  1.00  1.170          H  
ATOM  26683 2HG  PRO A1669      74.671   6.763 -24.754  1.00  1.170          H  
ATOM  26684 1HD  PRO A1669      74.088   9.311 -24.851  1.00  1.170          H  
ATOM  26685 2HD  PRO A1669      73.819   8.485 -23.321  1.00  1.170          H  
ATOM  26686  N   ILE A1670      77.884  10.088 -24.905  1.00  0.680          N  
ATOM  26687  CA  ILE A1670      78.971  10.571 -25.706  1.00  0.860          C  
ATOM  26688  C   ILE A1670      79.396  11.945 -25.236  1.00  1.110          C  
ATOM  26689  O   ILE A1670      80.586  12.244 -25.209  1.00  1.350          O  
ATOM  26690  CB  ILE A1670      78.530  10.608 -27.156  1.00  1.130          C  
ATOM  26691  CG1 ILE A1670      78.165   9.176 -27.614  1.00  1.130          C  
ATOM  26692  CG2 ILE A1670      79.719  11.103 -27.957  1.00  1.130          C  
ATOM  26693  CD1 ILE A1670      77.351   9.116 -28.838  1.00  1.130          C  
ATOM  26694  H   ILE A1670      76.952  10.420 -25.148  1.00  0.820          H  
ATOM  26695  HA  ILE A1670      79.811   9.893 -25.603  1.00  1.030          H  
ATOM  26696  HB  ILE A1670      77.664  11.256 -27.294  1.00  1.360          H  
ATOM  26697 1HG1 ILE A1670      79.077   8.646 -27.830  1.00  1.360          H  
ATOM  26698 2HG1 ILE A1670      77.633   8.657 -26.824  1.00  1.360          H  
ATOM  26699 1HG2 ILE A1670      79.450  11.103 -28.953  1.00  1.360          H  
ATOM  26700 2HG2 ILE A1670      80.000  12.108 -27.662  1.00  1.360          H  
ATOM  26701 3HG2 ILE A1670      80.567  10.439 -27.812  1.00  1.360          H  
ATOM  26702 1HD1 ILE A1670      77.162   8.075 -29.095  1.00  1.360          H  
ATOM  26703 2HD1 ILE A1670      76.396   9.623 -28.653  1.00  1.360          H  
ATOM  26704 3HD1 ILE A1670      77.852   9.592 -29.646  1.00  1.360          H  
ATOM  26705  N   LEU A1671      78.417  12.809 -24.957  1.00  1.340          N  
ATOM  26706  CA  LEU A1671      78.683  14.182 -24.542  1.00  1.560          C  
ATOM  26707  C   LEU A1671      79.074  14.302 -23.055  1.00  1.420          C  
ATOM  26708  O   LEU A1671      79.768  15.246 -22.675  1.00  1.440          O  
ATOM  26709  CB  LEU A1671      77.448  15.058 -24.843  1.00  2.100          C  
ATOM  26710  CG  LEU A1671      77.357  15.702 -26.291  1.00  2.100          C  
ATOM  26711  CD1 LEU A1671      77.385  14.607 -27.364  1.00  2.100          C  
ATOM  26712  CD2 LEU A1671      76.071  16.537 -26.404  1.00  2.100          C  
ATOM  26713  H   LEU A1671      77.449  12.498 -25.066  1.00  1.610          H  
ATOM  26714  HA  LEU A1671      79.520  14.553 -25.130  1.00  1.870          H  
ATOM  26715 1HB  LEU A1671      76.558  14.442 -24.696  1.00  2.520          H  
ATOM  26716 2HB  LEU A1671      77.421  15.870 -24.113  1.00  2.520          H  
ATOM  26717  HG  LEU A1671      78.202  16.346 -26.454  1.00  2.520          H  
ATOM  26718 1HD1 LEU A1671      77.326  15.073 -28.329  1.00  2.520          H  
ATOM  26719 2HD1 LEU A1671      78.299  14.043 -27.300  1.00  2.520          H  
ATOM  26720 3HD1 LEU A1671      76.549  13.935 -27.239  1.00  2.520          H  
ATOM  26721 1HD2 LEU A1671      76.010  16.989 -27.391  1.00  2.520          H  
ATOM  26722 2HD2 LEU A1671      75.210  15.915 -26.244  1.00  2.520          H  
ATOM  26723 3HD2 LEU A1671      76.084  17.325 -25.649  1.00  2.520          H  
ATOM  26724  N   ASN A1672      78.647  13.353 -22.209  1.00  1.590          N  
ATOM  26725  CA  ASN A1672      78.981  13.377 -20.781  1.00  1.790          C  
ATOM  26726  C   ASN A1672      80.340  12.736 -20.541  1.00  1.690          C  
ATOM  26727  O   ASN A1672      80.448  11.509 -20.475  1.00  2.480          O  
ATOM  26728  CB  ASN A1672      77.961  12.632 -19.946  1.00  2.430          C  
ATOM  26729  CG  ASN A1672      76.623  13.243 -19.903  1.00  2.430          C  
ATOM  26730  OD1 ASN A1672      76.462  14.469 -19.938  1.00  2.430          O  
ATOM  26731  ND2 ASN A1672      75.627  12.405 -19.801  1.00  2.430          N  
ATOM  26732  H   ASN A1672      78.034  12.608 -22.546  1.00  1.910          H  
ATOM  26733  HA  ASN A1672      79.038  14.412 -20.445  1.00  2.150          H  
ATOM  26734 1HB  ASN A1672      77.862  11.610 -20.319  1.00  2.910          H  
ATOM  26735 2HB  ASN A1672      78.330  12.571 -18.948  1.00  2.910          H  
ATOM  26736 1HD2 ASN A1672      74.690  12.733 -19.755  1.00  2.910          H  
ATOM  26737 2HD2 ASN A1672      75.792  11.393 -19.768  1.00  2.910          H  
ATOM  26738  N   THR A1673      81.380  13.556 -20.414  1.00  1.440          N  
ATOM  26739  CA  THR A1673      82.730  13.030 -20.296  1.00  1.950          C  
ATOM  26740  C   THR A1673      83.421  13.468 -19.024  1.00  2.050          C  
ATOM  26741  O   THR A1673      82.939  14.356 -18.320  1.00  2.560          O  
ATOM  26742  CB  THR A1673      83.596  13.456 -21.489  1.00  2.530          C  
ATOM  26743  OG1 THR A1673      83.759  14.890 -21.486  1.00  2.530          O  
ATOM  26744  CG2 THR A1673      82.927  13.026 -22.760  1.00  2.530          C  
ATOM  26745  H   THR A1673      81.247  14.561 -20.444  1.00  1.730          H  
ATOM  26746  HA  THR A1673      82.663  11.950 -20.286  1.00  2.340          H  
ATOM  26747  HB  THR A1673      84.573  12.980 -21.425  1.00  3.030          H  
ATOM  26748  HG1 THR A1673      84.353  15.163 -20.773  1.00  3.030          H  
ATOM  26749 1HG2 THR A1673      83.547  13.315 -23.592  1.00  3.030          H  
ATOM  26750 2HG2 THR A1673      82.810  11.948 -22.743  1.00  3.030          H  
ATOM  26751 3HG2 THR A1673      81.954  13.490 -22.859  1.00  3.030          H  
ATOM  26752  N   GLY A1674      84.566  12.856 -18.748  1.00  2.150          N  
ATOM  26753  CA  GLY A1674      85.342  13.166 -17.565  1.00  2.470          C  
ATOM  26754  C   GLY A1674      84.622  12.546 -16.375  1.00  2.280          C  
ATOM  26755  O   GLY A1674      83.833  11.610 -16.547  1.00  2.350          O  
ATOM  26756  H   GLY A1674      84.902  12.143 -19.388  1.00  2.580          H  
ATOM  26757 1HA  GLY A1674      86.352  12.763 -17.662  1.00  2.960          H  
ATOM  26758 2HA  GLY A1674      85.422  14.248 -17.468  1.00  2.960          H  
ATOM  26759  N   PRO A1675      84.985  12.891 -15.147  1.00  2.780          N  
ATOM  26760  CA  PRO A1675      84.352  12.393 -13.957  1.00  2.900          C  
ATOM  26761  C   PRO A1675      82.996  13.084 -13.787  1.00  2.690          C  
ATOM  26762  O   PRO A1675      82.857  14.243 -14.169  1.00  3.050          O  
ATOM  26763  CB  PRO A1675      85.356  12.785 -12.874  1.00  4.350          C  
ATOM  26764  CG  PRO A1675      86.030  14.035 -13.434  1.00  4.350          C  
ATOM  26765  CD  PRO A1675      86.097  13.815 -14.925  1.00  4.350          C  
ATOM  26766  HA  PRO A1675      84.268  11.304 -14.044  1.00  3.480          H  
ATOM  26767 1HB  PRO A1675      84.833  12.949 -11.927  1.00  5.220          H  
ATOM  26768 2HB  PRO A1675      86.065  11.960 -12.702  1.00  5.220          H  
ATOM  26769 1HG  PRO A1675      85.434  14.926 -13.203  1.00  5.220          H  
ATOM  26770 2HG  PRO A1675      87.023  14.182 -12.980  1.00  5.220          H  
ATOM  26771 1HD  PRO A1675      85.921  14.781 -15.419  1.00  5.220          H  
ATOM  26772 2HD  PRO A1675      87.058  13.364 -15.225  1.00  5.220          H  
ATOM  26773  N   PRO A1676      82.016  12.410 -13.192  1.00  2.840          N  
ATOM  26774  CA  PRO A1676      81.942  11.020 -12.776  1.00  3.050          C  
ATOM  26775  C   PRO A1676      81.336  10.134 -13.877  1.00  2.790          C  
ATOM  26776  O   PRO A1676      80.337   9.465 -13.618  1.00  3.180          O  
ATOM  26777  CB  PRO A1676      80.978  11.116 -11.592  1.00  4.570          C  
ATOM  26778  CG  PRO A1676      80.013  12.215 -12.013  1.00  4.570          C  
ATOM  26779  CD  PRO A1676      80.856  13.205 -12.788  1.00  4.570          C  
ATOM  26780  HA  PRO A1676      82.919  10.649 -12.441  1.00  3.660          H  
ATOM  26781 1HB  PRO A1676      80.483  10.148 -11.413  1.00  5.490          H  
ATOM  26782 2HB  PRO A1676      81.534  11.368 -10.674  1.00  5.490          H  
ATOM  26783 1HG  PRO A1676      79.202  11.785 -12.629  1.00  5.490          H  
ATOM  26784 2HG  PRO A1676      79.536  12.667 -11.133  1.00  5.490          H  
ATOM  26785 1HD  PRO A1676      80.320  13.559 -13.656  1.00  5.490          H  
ATOM  26786 2HD  PRO A1676      81.160  14.030 -12.156  1.00  5.490          H  
ATOM  26787  N   TYR A1677      81.887  10.146 -15.100  1.00  2.740          N  
ATOM  26788  CA  TYR A1677      81.266   9.396 -16.182  1.00  2.970          C  
ATOM  26789  C   TYR A1677      82.182   8.363 -16.837  1.00  2.630          C  
ATOM  26790  O   TYR A1677      81.848   7.170 -16.895  1.00  2.880          O  
ATOM  26791  CB  TYR A1677      80.814  10.365 -17.274  1.00  4.070          C  
ATOM  26792  CG  TYR A1677      79.874  11.396 -16.809  1.00  4.070          C  
ATOM  26793  CD1 TYR A1677      80.333  12.688 -16.664  1.00  4.070          C  
ATOM  26794  CD2 TYR A1677      78.561  11.079 -16.519  1.00  4.070          C  
ATOM  26795  CE1 TYR A1677      79.487  13.668 -16.240  1.00  4.070          C  
ATOM  26796  CE2 TYR A1677      77.703  12.066 -16.084  1.00  4.070          C  
ATOM  26797  CZ  TYR A1677      78.165  13.360 -15.943  1.00  4.070          C  
ATOM  26798  OH  TYR A1677      77.319  14.354 -15.512  1.00  4.070          O  
ATOM  26799  H   TYR A1677      82.708  10.698 -15.335  1.00  3.290          H  
ATOM  26800  HA  TYR A1677      80.403   8.875 -15.780  1.00  3.560          H  
ATOM  26801 1HB  TYR A1677      81.678  10.869 -17.704  1.00  4.880          H  
ATOM  26802 2HB  TYR A1677      80.341   9.818 -18.082  1.00  4.880          H  
ATOM  26803  HD1 TYR A1677      81.372  12.927 -16.890  1.00  4.880          H  
ATOM  26804  HD2 TYR A1677      78.206  10.056 -16.635  1.00  4.880          H  
ATOM  26805  HE1 TYR A1677      79.856  14.687 -16.128  1.00  4.880          H  
ATOM  26806  HE2 TYR A1677      76.666  11.826 -15.855  1.00  4.880          H  
ATOM  26807  HH  TYR A1677      76.428  14.001 -15.413  1.00  4.880          H  
ATOM  26808  N   CYS A1678      83.307   8.837 -17.374  1.00  2.300          N  
ATOM  26809  CA  CYS A1678      84.253   8.029 -18.140  1.00  2.150          C  
ATOM  26810  C   CYS A1678      85.074   7.067 -17.289  1.00  2.040          C  
ATOM  26811  O   CYS A1678      85.544   7.428 -16.216  1.00  2.400          O  
ATOM  26812  CB  CYS A1678      85.234   8.937 -18.878  1.00  3.070          C  
ATOM  26813  SG  CYS A1678      84.501   9.888 -20.237  1.00  3.070          S  
ATOM  26814  H   CYS A1678      83.500   9.826 -17.245  1.00  2.760          H  
ATOM  26815  HA  CYS A1678      83.692   7.449 -18.872  1.00  2.580          H  
ATOM  26816 1HB  CYS A1678      85.658   9.650 -18.167  1.00  3.680          H  
ATOM  26817 2HB  CYS A1678      86.051   8.345 -19.257  1.00  3.680          H  
ATOM  26818  N   ASP A1679      85.307   5.848 -17.828  1.00  2.000          N  
ATOM  26819  CA  ASP A1679      86.212   4.880 -17.207  1.00  2.070          C  
ATOM  26820  C   ASP A1679      87.502   4.853 -18.099  1.00  2.070          C  
ATOM  26821  O   ASP A1679      87.467   4.353 -19.238  1.00  2.200          O  
ATOM  26822  CB  ASP A1679      85.547   3.491 -17.114  1.00  2.870          C  
ATOM  26823  CG  ASP A1679      86.360   2.456 -16.318  1.00  2.870          C  
ATOM  26824  OD1 ASP A1679      87.408   2.805 -15.852  1.00  2.870          O  
ATOM  26825  OD2 ASP A1679      85.906   1.338 -16.163  1.00  2.870          O  
ATOM  26826  H   ASP A1679      84.844   5.549 -18.701  1.00  2.400          H  
ATOM  26827  HA  ASP A1679      86.425   5.201 -16.197  1.00  2.480          H  
ATOM  26828 1HB  ASP A1679      84.563   3.594 -16.657  1.00  3.440          H  
ATOM  26829 2HB  ASP A1679      85.386   3.106 -18.124  1.00  3.440          H  
ATOM  26830  N   PRO A1680      88.599   5.533 -17.689  1.00  2.160          N  
ATOM  26831  CA  PRO A1680      89.832   5.713 -18.441  1.00  2.320          C  
ATOM  26832  C   PRO A1680      90.676   4.458 -18.453  1.00  2.400          C  
ATOM  26833  O   PRO A1680      90.592   3.643 -17.541  1.00  2.430          O  
ATOM  26834  CB  PRO A1680      90.537   6.828 -17.667  1.00  3.480          C  
ATOM  26835  CG  PRO A1680      90.083   6.633 -16.240  1.00  3.480          C  
ATOM  26836  CD  PRO A1680      88.648   6.129 -16.338  1.00  3.480          C  
ATOM  26837  HA  PRO A1680      89.591   6.030 -19.465  1.00  2.780          H  
ATOM  26838 1HB  PRO A1680      91.629   6.734 -17.783  1.00  4.180          H  
ATOM  26839 2HB  PRO A1680      90.254   7.808 -18.076  1.00  4.180          H  
ATOM  26840 1HG  PRO A1680      90.741   5.901 -15.735  1.00  4.180          H  
ATOM  26841 2HG  PRO A1680      90.168   7.575 -15.679  1.00  4.180          H  
ATOM  26842 1HD  PRO A1680      88.498   5.344 -15.569  1.00  4.180          H  
ATOM  26843 2HD  PRO A1680      87.946   6.964 -16.242  1.00  4.180          H  
ATOM  26844  N   ASN A1681      91.553   4.354 -19.441  1.00  2.850          N  
ATOM  26845  CA  ASN A1681      92.537   3.282 -19.517  1.00  3.230          C  
ATOM  26846  C   ASN A1681      91.924   1.888 -19.342  1.00  3.680          C  
ATOM  26847  O   ASN A1681      92.466   1.040 -18.635  1.00  4.250          O  
ATOM  26848  CB  ASN A1681      93.614   3.541 -18.485  1.00  4.370          C  
ATOM  26849  CG  ASN A1681      94.296   4.862 -18.743  1.00  4.370          C  
ATOM  26850  OD1 ASN A1681      94.583   5.206 -19.900  1.00  4.370          O  
ATOM  26851  ND2 ASN A1681      94.539   5.614 -17.693  1.00  4.370          N  
ATOM  26852  H   ASN A1681      91.563   5.062 -20.163  1.00  3.420          H  
ATOM  26853  HA  ASN A1681      92.995   3.313 -20.502  1.00  3.880          H  
ATOM  26854 1HB  ASN A1681      93.187   3.547 -17.481  1.00  5.240          H  
ATOM  26855 2HB  ASN A1681      94.356   2.747 -18.524  1.00  5.240          H  
ATOM  26856 1HD2 ASN A1681      94.975   6.532 -17.808  1.00  5.240          H  
ATOM  26857 2HD2 ASN A1681      94.282   5.296 -16.782  1.00  5.240          H  
ATOM  26858  N   LEU A1682      90.823   1.649 -20.042  1.00  3.790          N  
ATOM  26859  CA  LEU A1682      90.116   0.374 -20.032  1.00  4.470          C  
ATOM  26860  C   LEU A1682      90.640  -0.471 -21.210  1.00  4.690          C  
ATOM  26861  O   LEU A1682      90.545  -0.013 -22.352  1.00  4.400          O  
ATOM  26862  CB  LEU A1682      88.604   0.644 -20.171  1.00  5.990          C  
ATOM  26863  CG  LEU A1682      87.596  -0.494 -19.947  1.00  5.990          C  
ATOM  26864  CD1 LEU A1682      86.269   0.144 -19.559  1.00  5.990          C  
ATOM  26865  CD2 LEU A1682      87.403  -1.316 -21.233  1.00  5.990          C  
ATOM  26866  H   LEU A1682      90.455   2.417 -20.582  1.00  4.550          H  
ATOM  26867  HA  LEU A1682      90.270  -0.097 -19.070  1.00  5.360          H  
ATOM  26868 1HB  LEU A1682      88.338   1.462 -19.489  1.00  7.180          H  
ATOM  26869 2HB  LEU A1682      88.422   0.970 -21.180  1.00  7.180          H  
ATOM  26870  HG  LEU A1682      87.932  -1.140 -19.136  1.00  7.180          H  
ATOM  26871 1HD1 LEU A1682      85.522  -0.628 -19.384  1.00  7.180          H  
ATOM  26872 2HD1 LEU A1682      86.397   0.728 -18.649  1.00  7.180          H  
ATOM  26873 3HD1 LEU A1682      85.928   0.799 -20.360  1.00  7.180          H  
ATOM  26874 1HD2 LEU A1682      86.664  -2.097 -21.058  1.00  7.180          H  
ATOM  26875 2HD2 LEU A1682      87.055  -0.668 -22.039  1.00  7.180          H  
ATOM  26876 3HD2 LEU A1682      88.322  -1.781 -21.536  1.00  7.180          H  
ATOM  26877  N   PRO A1683      91.248  -1.656 -20.980  1.00  5.460          N  
ATOM  26878  CA  PRO A1683      91.814  -2.550 -21.990  1.00  5.830          C  
ATOM  26879  C   PRO A1683      90.843  -3.019 -23.063  1.00  5.980          C  
ATOM  26880  O   PRO A1683      89.710  -3.393 -22.764  1.00  6.380          O  
ATOM  26881  CB  PRO A1683      92.253  -3.756 -21.148  1.00  8.750          C  
ATOM  26882  CG  PRO A1683      92.503  -3.204 -19.779  1.00  8.750          C  
ATOM  26883  CD  PRO A1683      91.460  -2.130 -19.592  1.00  8.750          C  
ATOM  26884  HA  PRO A1683      92.688  -2.075 -22.448  1.00  7.000          H  
ATOM  26885 1HB  PRO A1683      91.462  -4.520 -21.158  1.00 10.490          H  
ATOM  26886 2HB  PRO A1683      93.147  -4.219 -21.593  1.00 10.490          H  
ATOM  26887 1HG  PRO A1683      92.433  -4.003 -19.026  1.00 10.490          H  
ATOM  26888 2HG  PRO A1683      93.530  -2.805 -19.717  1.00 10.490          H  
ATOM  26889 1HD  PRO A1683      90.530  -2.534 -19.164  1.00 10.490          H  
ATOM  26890 2HD  PRO A1683      91.932  -1.366 -18.959  1.00 10.490          H  
ATOM  26891  N   ASN A1684      91.334  -3.073 -24.290  1.00  5.970          N  
ATOM  26892  CA  ASN A1684      90.616  -3.540 -25.464  1.00  6.470          C  
ATOM  26893  C   ASN A1684      91.555  -4.463 -26.220  1.00  5.840          C  
ATOM  26894  O   ASN A1684      92.768  -4.366 -26.050  1.00  6.030          O  
ATOM  26895  CB  ASN A1684      90.154  -2.396 -26.346  1.00  8.860          C  
ATOM  26896  CG  ASN A1684      89.129  -1.512 -25.706  1.00  8.860          C  
ATOM  26897  OD1 ASN A1684      88.007  -1.939 -25.397  1.00  8.860          O  
ATOM  26898  ND2 ASN A1684      89.477  -0.284 -25.531  1.00  8.860          N  
ATOM  26899  H   ASN A1684      92.285  -2.759 -24.437  1.00  7.160          H  
ATOM  26900  HA  ASN A1684      89.748  -4.122 -25.151  1.00  7.760          H  
ATOM  26901 1HB  ASN A1684      91.016  -1.781 -26.625  1.00 10.630          H  
ATOM  26902 2HB  ASN A1684      89.735  -2.793 -27.269  1.00 10.630          H  
ATOM  26903 1HD2 ASN A1684      88.822   0.362 -25.134  1.00 10.630          H  
ATOM  26904 2HD2 ASN A1684      90.416   0.015 -25.801  1.00 10.630          H  
ATOM  26905  N   SER A1685      91.023  -5.371 -27.039  1.00  5.350          N  
ATOM  26906  CA  SER A1685      91.880  -6.215 -27.881  1.00  4.980          C  
ATOM  26907  C   SER A1685      92.592  -5.421 -28.985  1.00  4.700          C  
ATOM  26908  O   SER A1685      93.611  -5.851 -29.528  1.00  4.950          O  
ATOM  26909  CB  SER A1685      91.037  -7.313 -28.509  1.00  7.120          C  
ATOM  26910  OG  SER A1685      90.093  -6.778 -29.415  1.00  7.120          O  
ATOM  26911  H   SER A1685      90.020  -5.467 -27.123  1.00  6.420          H  
ATOM  26912  HA  SER A1685      92.642  -6.672 -27.248  1.00  5.980          H  
ATOM  26913 1HB  SER A1685      91.682  -8.020 -29.032  1.00  8.540          H  
ATOM  26914 2HB  SER A1685      90.520  -7.858 -27.724  1.00  8.540          H  
ATOM  26915  HG  SER A1685      90.564  -6.667 -30.285  1.00  8.540          H  
ATOM  26916  N   ASN A1686      92.032  -4.260 -29.299  1.00  4.510          N  
ATOM  26917  CA  ASN A1686      92.504  -3.362 -30.337  1.00  4.060          C  
ATOM  26918  C   ASN A1686      93.488  -2.298 -29.821  1.00  3.730          C  
ATOM  26919  O   ASN A1686      94.019  -2.381 -28.707  1.00  3.720          O  
ATOM  26920  CB  ASN A1686      91.316  -2.775 -31.080  1.00  5.860          C  
ATOM  26921  CG  ASN A1686      90.468  -1.876 -30.265  1.00  5.860          C  
ATOM  26922  OD1 ASN A1686      90.946  -1.144 -29.384  1.00  5.860          O  
ATOM  26923  ND2 ASN A1686      89.187  -1.923 -30.540  1.00  5.860          N  
ATOM  26924  H   ASN A1686      91.212  -4.005 -28.774  1.00  5.410          H  
ATOM  26925  HA  ASN A1686      93.053  -3.966 -31.064  1.00  4.870          H  
ATOM  26926 1HB  ASN A1686      91.650  -2.247 -31.968  1.00  7.040          H  
ATOM  26927 2HB  ASN A1686      90.691  -3.604 -31.425  1.00  7.040          H  
ATOM  26928 1HD2 ASN A1686      88.525  -1.349 -30.025  1.00  7.040          H  
ATOM  26929 2HD2 ASN A1686      88.847  -2.534 -31.261  1.00  7.040          H  
ATOM  26930  N   GLY A1687      93.755  -1.301 -30.668  1.00  3.890          N  
ATOM  26931  CA  GLY A1687      94.738  -0.262 -30.385  1.00  4.060          C  
ATOM  26932  C   GLY A1687      94.286   0.907 -29.497  1.00  3.670          C  
ATOM  26933  O   GLY A1687      95.062   1.843 -29.300  1.00  3.980          O  
ATOM  26934  H   GLY A1687      93.284  -1.277 -31.559  1.00  4.670          H  
ATOM  26935 1HA  GLY A1687      95.606  -0.732 -29.923  1.00  4.870          H  
ATOM  26936 2HA  GLY A1687      95.090   0.142 -31.333  1.00  4.870          H  
ATOM  26937  N   THR A1688      93.052   0.909 -28.979  1.00  3.580          N  
ATOM  26938  CA  THR A1688      92.662   2.055 -28.143  1.00  3.500          C  
ATOM  26939  C   THR A1688      92.323   1.670 -26.721  1.00  2.900          C  
ATOM  26940  O   THR A1688      92.378   0.497 -26.349  1.00  3.120          O  
ATOM  26941  CB  THR A1688      91.495   2.870 -28.705  1.00  4.930          C  
ATOM  26942  OG1 THR A1688      91.401   4.065 -27.920  1.00  4.930          O  
ATOM  26943  CG2 THR A1688      90.169   2.103 -28.625  1.00  4.930          C  
ATOM  26944  H   THR A1688      92.413   0.127 -29.146  1.00  4.300          H  
ATOM  26945  HA  THR A1688      93.506   2.740 -28.085  1.00  4.200          H  
ATOM  26946  HB  THR A1688      91.707   3.134 -29.740  1.00  5.920          H  
ATOM  26947  HG1 THR A1688      90.851   4.715 -28.380  1.00  5.920          H  
ATOM  26948 1HG2 THR A1688      89.379   2.733 -29.019  1.00  5.920          H  
ATOM  26949 2HG2 THR A1688      90.232   1.204 -29.215  1.00  5.920          H  
ATOM  26950 3HG2 THR A1688      89.927   1.839 -27.599  1.00  5.920          H  
ATOM  26951  N   ARG A1689      92.021   2.673 -25.897  1.00  2.750          N  
ATOM  26952  CA  ARG A1689      91.743   2.435 -24.477  1.00  2.690          C  
ATOM  26953  C   ARG A1689      90.651   3.341 -23.900  1.00  2.250          C  
ATOM  26954  O   ARG A1689      90.589   4.538 -24.201  1.00  2.860          O  
ATOM  26955  CB  ARG A1689      93.017   2.638 -23.650  1.00  3.790          C  
ATOM  26956  CG  ARG A1689      94.194   1.674 -23.956  1.00  3.790          C  
ATOM  26957  CD  ARG A1689      93.931   0.287 -23.499  1.00  3.790          C  
ATOM  26958  NE  ARG A1689      95.083  -0.602 -23.709  1.00  3.790          N  
ATOM  26959  CZ  ARG A1689      95.357  -1.291 -24.868  1.00  3.790          C  
ATOM  26960  NH1 ARG A1689      94.562  -1.191 -25.936  1.00  3.790          N  
ATOM  26961  NH2 ARG A1689      96.431  -2.075 -24.917  1.00  3.790          N  
ATOM  26962  H   ARG A1689      91.957   3.612 -26.296  1.00  3.300          H  
ATOM  26963  HA  ARG A1689      91.409   1.408 -24.361  1.00  3.230          H  
ATOM  26964 1HB  ARG A1689      93.372   3.660 -23.762  1.00  4.550          H  
ATOM  26965 2HB  ARG A1689      92.765   2.492 -22.609  1.00  4.550          H  
ATOM  26966 1HG  ARG A1689      94.425   1.665 -25.011  1.00  4.550          H  
ATOM  26967 2HG  ARG A1689      95.072   2.028 -23.418  1.00  4.550          H  
ATOM  26968 1HD  ARG A1689      93.712   0.307 -22.429  1.00  4.550          H  
ATOM  26969 2HD  ARG A1689      93.077  -0.134 -24.016  1.00  4.550          H  
ATOM  26970  HE  ARG A1689      95.720  -0.720 -22.934  1.00  4.550          H  
ATOM  26971 1HH1 ARG A1689      93.740  -0.582 -25.934  1.00  4.550          H  
ATOM  26972 2HH1 ARG A1689      94.734  -1.722 -26.810  1.00  4.550          H  
ATOM  26973 1HH2 ARG A1689      97.040  -2.158 -24.113  1.00  4.550          H  
ATOM  26974 2HH2 ARG A1689      96.639  -2.591 -25.762  1.00  4.550          H  
ATOM  26975  N   GLY A1690      89.842   2.772 -23.002  1.00  1.740          N  
ATOM  26976  CA  GLY A1690      88.803   3.532 -22.290  1.00  1.930          C  
ATOM  26977  C   GLY A1690      87.447   3.467 -22.981  1.00  1.870          C  
ATOM  26978  O   GLY A1690      87.357   3.188 -24.176  1.00  2.110          O  
ATOM  26979  H   GLY A1690      89.965   1.765 -22.833  1.00  2.090          H  
ATOM  26980 1HA  GLY A1690      88.703   3.191 -21.264  1.00  2.320          H  
ATOM  26981 2HA  GLY A1690      89.112   4.574 -22.225  1.00  2.320          H  
ATOM  26982  N   ASP A1691      86.377   3.736 -22.219  1.00  2.110          N  
ATOM  26983  CA  ASP A1691      85.029   3.792 -22.795  1.00  2.310          C  
ATOM  26984  C   ASP A1691      84.575   5.258 -22.794  1.00  2.120          C  
ATOM  26985  O   ASP A1691      83.388   5.595 -22.900  1.00  2.790          O  
ATOM  26986  CB  ASP A1691      84.020   2.951 -22.011  1.00  3.150          C  
ATOM  26987  CG  ASP A1691      83.775   3.462 -20.590  1.00  3.150          C  
ATOM  26988  OD1 ASP A1691      84.424   4.437 -20.189  1.00  3.150          O  
ATOM  26989  OD2 ASP A1691      82.915   2.915 -19.927  1.00  3.150          O  
ATOM  26990  H   ASP A1691      86.508   3.930 -21.214  1.00  2.530          H  
ATOM  26991  HA  ASP A1691      85.062   3.437 -23.821  1.00  2.770          H  
ATOM  26992 1HB  ASP A1691      83.081   2.917 -22.550  1.00  3.780          H  
ATOM  26993 2HB  ASP A1691      84.390   1.928 -21.948  1.00  3.780          H  
ATOM  26994  N   CYS A1692      85.531   6.149 -22.637  1.00  1.630          N  
ATOM  26995  CA  CYS A1692      85.208   7.550 -22.559  1.00  1.390          C  
ATOM  26996  C   CYS A1692      84.800   8.042 -23.936  1.00  1.160          C  
ATOM  26997  O   CYS A1692      85.437   7.690 -24.930  1.00  1.740          O  
ATOM  26998  CB  CYS A1692      86.400   8.349 -22.039  1.00  2.040          C  
ATOM  26999  SG  CYS A1692      86.015  10.087 -21.632  1.00  2.040          S  
ATOM  27000  H   CYS A1692      86.485   5.837 -22.562  1.00  1.960          H  
ATOM  27001  HA  CYS A1692      84.363   7.660 -21.888  1.00  1.670          H  
ATOM  27002 1HB  CYS A1692      86.840   7.855 -21.189  1.00  2.450          H  
ATOM  27003 2HB  CYS A1692      87.161   8.365 -22.813  1.00  2.450          H  
ATOM  27004  N   GLY A1693      83.758   8.858 -24.012  1.00  1.410          N  
ATOM  27005  CA  GLY A1693      82.823   9.683 -24.753  1.00  1.460          C  
ATOM  27006  C   GLY A1693      83.591  10.880 -25.274  1.00  1.300          C  
ATOM  27007  O   GLY A1693      84.753  11.074 -24.916  1.00  1.820          O  
ATOM  27008  H   GLY A1693      84.075   8.764 -24.962  1.00  1.690          H  
ATOM  27009 1HA  GLY A1693      82.397   9.125 -25.584  1.00  1.750          H  
ATOM  27010 2HA  GLY A1693      82.004  10.003 -24.107  1.00  1.750          H  
ATOM  27011  N   SER A1694      82.981  11.635 -26.169  1.00  1.420          N  
ATOM  27012  CA  SER A1694      83.614  12.816 -26.733  1.00  1.240          C  
ATOM  27013  C   SER A1694      82.609  13.699 -27.495  1.00  1.040          C  
ATOM  27014  O   SER A1694      82.229  13.327 -28.618  1.00  1.400          O  
ATOM  27015  CB  SER A1694      84.724  12.402 -27.681  1.00  1.810          C  
ATOM  27016  OG  SER A1694      85.313  13.519 -28.276  1.00  1.810          O  
ATOM  27017  H   SER A1694      82.005  11.441 -26.359  1.00  1.700          H  
ATOM  27018  HA  SER A1694      84.070  13.346 -25.909  1.00  1.490          H  
ATOM  27019 1HB  SER A1694      85.486  11.843 -27.143  1.00  2.170          H  
ATOM  27020 2HB  SER A1694      84.323  11.743 -28.446  1.00  2.170          H  
ATOM  27021  HG  SER A1694      86.042  13.180 -28.807  1.00  2.170          H  
ATOM  27022  N   PRO A1695      82.234  14.909 -26.993  1.00  0.960          N  
ATOM  27023  CA  PRO A1695      81.244  15.790 -27.598  1.00  1.260          C  
ATOM  27024  C   PRO A1695      81.707  16.237 -28.976  1.00  0.980          C  
ATOM  27025  O   PRO A1695      80.899  16.470 -29.873  1.00  1.010          O  
ATOM  27026  CB  PRO A1695      81.181  16.967 -26.611  1.00  1.890          C  
ATOM  27027  CG  PRO A1695      82.502  16.943 -25.881  1.00  1.890          C  
ATOM  27028  CD  PRO A1695      82.877  15.473 -25.787  1.00  1.890          C  
ATOM  27029  HA  PRO A1695      80.286  15.265 -27.657  1.00  1.510          H  
ATOM  27030 1HB  PRO A1695      81.006  17.906 -27.157  1.00  2.270          H  
ATOM  27031 2HB  PRO A1695      80.347  16.840 -25.917  1.00  2.270          H  
ATOM  27032 1HG  PRO A1695      83.249  17.549 -26.419  1.00  2.270          H  
ATOM  27033 2HG  PRO A1695      82.385  17.405 -24.885  1.00  2.270          H  
ATOM  27034 1HD  PRO A1695      83.973  15.426 -25.829  1.00  2.270          H  
ATOM  27035 2HD  PRO A1695      82.459  15.017 -24.872  1.00  2.270          H  
ATOM  27036  N   ALA A1696      83.035  16.210 -29.177  1.00  0.880          N  
ATOM  27037  CA  ALA A1696      83.699  16.577 -30.423  1.00  0.910          C  
ATOM  27038  C   ALA A1696      83.129  15.836 -31.614  1.00  0.840          C  
ATOM  27039  O   ALA A1696      83.071  16.376 -32.720  1.00  1.000          O  
ATOM  27040  CB  ALA A1696      85.181  16.279 -30.323  1.00  1.260          C  
ATOM  27041  H   ALA A1696      83.639  16.023 -28.390  1.00  1.060          H  
ATOM  27042  HA  ALA A1696      83.552  17.645 -30.581  1.00  1.090          H  
ATOM  27043 1HB  ALA A1696      85.672  16.583 -31.247  1.00  1.510          H  
ATOM  27044 2HB  ALA A1696      85.610  16.827 -29.485  1.00  1.510          H  
ATOM  27045 3HB  ALA A1696      85.326  15.216 -30.172  1.00  1.510          H  
ATOM  27046  N   VAL A1697      82.768  14.576 -31.410  1.00  0.810          N  
ATOM  27047  CA  VAL A1697      82.214  13.789 -32.486  1.00  0.860          C  
ATOM  27048  C   VAL A1697      80.755  13.484 -32.193  1.00  0.760          C  
ATOM  27049  O   VAL A1697      79.950  13.311 -33.107  1.00  0.760          O  
ATOM  27050  CB  VAL A1697      83.078  12.525 -32.731  1.00  1.180          C  
ATOM  27051  CG1 VAL A1697      84.459  12.943 -33.209  1.00  1.180          C  
ATOM  27052  CG2 VAL A1697      83.270  11.735 -31.432  1.00  1.180          C  
ATOM  27053  H   VAL A1697      82.833  14.168 -30.475  1.00  0.970          H  
ATOM  27054  HA  VAL A1697      82.252  14.379 -33.401  1.00  1.030          H  
ATOM  27055  HB  VAL A1697      82.600  11.906 -33.492  1.00  1.420          H  
ATOM  27056 1HG1 VAL A1697      85.068  12.057 -33.389  1.00  1.420          H  
ATOM  27057 2HG1 VAL A1697      84.361  13.510 -34.134  1.00  1.420          H  
ATOM  27058 3HG1 VAL A1697      84.935  13.564 -32.454  1.00  1.420          H  
ATOM  27059 1HG2 VAL A1697      83.883  10.854 -31.626  1.00  1.420          H  
ATOM  27060 2HG2 VAL A1697      83.765  12.360 -30.698  1.00  1.420          H  
ATOM  27061 3HG2 VAL A1697      82.351  11.431 -31.046  1.00  1.420          H  
ATOM  27062  N   GLY A1698      80.377  13.499 -30.918  1.00  0.700          N  
ATOM  27063  CA  GLY A1698      79.010  13.227 -30.530  1.00  0.660          C  
ATOM  27064  C   GLY A1698      78.001  14.177 -31.113  1.00  0.520          C  
ATOM  27065  O   GLY A1698      77.051  13.764 -31.782  1.00  0.450          O  
ATOM  27066  H   GLY A1698      81.063  13.653 -30.178  1.00  0.840          H  
ATOM  27067 1HA  GLY A1698      78.735  12.216 -30.807  1.00  0.790          H  
ATOM  27068 2HA  GLY A1698      78.948  13.294 -29.449  1.00  0.790          H  
ATOM  27069  N   ILE A1699      78.182  15.469 -30.879  1.00  0.540          N  
ATOM  27070  CA  ILE A1699      77.146  16.350 -31.350  1.00  0.530          C  
ATOM  27071  C   ILE A1699      77.158  16.533 -32.851  1.00  0.540          C  
ATOM  27072  O   ILE A1699      76.089  16.592 -33.465  1.00  0.560          O  
ATOM  27073  CB  ILE A1699      77.128  17.698 -30.585  1.00  0.750          C  
ATOM  27074  CG1 ILE A1699      75.811  18.467 -30.903  1.00  0.750          C  
ATOM  27075  CG2 ILE A1699      78.337  18.581 -30.926  1.00  0.750          C  
ATOM  27076  CD1 ILE A1699      74.513  17.766 -30.463  1.00  0.750          C  
ATOM  27077  H   ILE A1699      79.013  15.804 -30.379  1.00  0.650          H  
ATOM  27078  HA  ILE A1699      76.221  15.853 -31.109  1.00  0.640          H  
ATOM  27079  HB  ILE A1699      77.143  17.486 -29.519  1.00  0.900          H  
ATOM  27080 1HG1 ILE A1699      75.851  19.430 -30.400  1.00  0.900          H  
ATOM  27081 2HG1 ILE A1699      75.761  18.647 -31.972  1.00  0.900          H  
ATOM  27082 1HG2 ILE A1699      78.283  19.499 -30.345  1.00  0.900          H  
ATOM  27083 2HG2 ILE A1699      79.255  18.067 -30.685  1.00  0.900          H  
ATOM  27084 3HG2 ILE A1699      78.338  18.838 -31.979  1.00  0.900          H  
ATOM  27085 1HD1 ILE A1699      73.676  18.382 -30.739  1.00  0.900          H  
ATOM  27086 2HD1 ILE A1699      74.380  16.825 -30.954  1.00  0.900          H  
ATOM  27087 3HD1 ILE A1699      74.527  17.616 -29.389  1.00  0.900          H  
ATOM  27088  N   ILE A1700      78.338  16.604 -33.458  1.00  0.570          N  
ATOM  27089  CA  ILE A1700      78.414  16.806 -34.887  1.00  0.630          C  
ATOM  27090  C   ILE A1700      77.868  15.599 -35.626  1.00  0.580          C  
ATOM  27091  O   ILE A1700      77.128  15.772 -36.594  1.00  0.600          O  
ATOM  27092  CB  ILE A1700      79.848  17.109 -35.353  1.00  0.860          C  
ATOM  27093  CG1 ILE A1700      80.381  18.433 -34.674  1.00  0.860          C  
ATOM  27094  CG2 ILE A1700      79.881  17.227 -36.906  1.00  0.860          C  
ATOM  27095  CD1 ILE A1700      79.576  19.713 -34.927  1.00  0.860          C  
ATOM  27096  H   ILE A1700      79.182  16.557 -32.905  1.00  0.680          H  
ATOM  27097  HA  ILE A1700      77.780  17.647 -35.151  1.00  0.760          H  
ATOM  27098  HB  ILE A1700      80.511  16.299 -35.034  1.00  1.030          H  
ATOM  27099 1HG1 ILE A1700      80.427  18.268 -33.598  1.00  1.030          H  
ATOM  27100 2HG1 ILE A1700      81.398  18.604 -35.034  1.00  1.030          H  
ATOM  27101 1HG2 ILE A1700      80.899  17.434 -37.228  1.00  1.030          H  
ATOM  27102 2HG2 ILE A1700      79.551  16.298 -37.367  1.00  1.030          H  
ATOM  27103 3HG2 ILE A1700      79.229  18.030 -37.238  1.00  1.030          H  
ATOM  27104 1HD1 ILE A1700      80.059  20.542 -34.412  1.00  1.030          H  
ATOM  27105 2HD1 ILE A1700      79.544  19.929 -35.987  1.00  1.030          H  
ATOM  27106 3HD1 ILE A1700      78.564  19.614 -34.550  1.00  1.030          H  
ATOM  27107  N   PHE A1701      78.222  14.372 -35.216  1.00  0.560          N  
ATOM  27108  CA  PHE A1701      77.703  13.198 -35.907  1.00  0.550          C  
ATOM  27109  C   PHE A1701      76.198  13.174 -35.925  1.00  0.470          C  
ATOM  27110  O   PHE A1701      75.579  13.058 -36.989  1.00  0.490          O  
ATOM  27111  CB  PHE A1701      78.135  11.919 -35.212  1.00  0.770          C  
ATOM  27112  CG  PHE A1701      77.492  10.672 -35.775  1.00  0.770          C  
ATOM  27113  CD1 PHE A1701      77.974  10.078 -36.887  1.00  0.770          C  
ATOM  27114  CD2 PHE A1701      76.365  10.107 -35.168  1.00  0.770          C  
ATOM  27115  CE1 PHE A1701      77.368   8.966 -37.373  1.00  0.770          C  
ATOM  27116  CE2 PHE A1701      75.765   8.997 -35.654  1.00  0.770          C  
ATOM  27117  CZ  PHE A1701      76.272   8.420 -36.763  1.00  0.770          C  
ATOM  27118  H   PHE A1701      78.851  14.224 -34.421  1.00  0.670          H  
ATOM  27119  HA  PHE A1701      78.069  13.208 -36.933  1.00  0.660          H  
ATOM  27120 1HB  PHE A1701      79.217  11.814 -35.270  1.00  0.930          H  
ATOM  27121 2HB  PHE A1701      77.870  11.997 -34.164  1.00  0.930          H  
ATOM  27122  HD1 PHE A1701      78.843  10.497 -37.387  1.00  0.930          H  
ATOM  27123  HD2 PHE A1701      75.971  10.562 -34.301  1.00  0.930          H  
ATOM  27124  HE1 PHE A1701      77.753   8.509 -38.255  1.00  0.930          H  
ATOM  27125  HE2 PHE A1701      74.888   8.580 -35.156  1.00  0.930          H  
ATOM  27126  HZ  PHE A1701      75.814   7.526 -37.177  1.00  0.930          H  
ATOM  27127  N   PHE A1702      75.600  13.289 -34.740  1.00  0.430          N  
ATOM  27128  CA  PHE A1702      74.164  13.209 -34.632  1.00  0.410          C  
ATOM  27129  C   PHE A1702      73.465  14.382 -35.278  1.00  0.410          C  
ATOM  27130  O   PHE A1702      72.481  14.193 -35.995  1.00  0.430          O  
ATOM  27131  CB  PHE A1702      73.778  13.165 -33.170  1.00  0.580          C  
ATOM  27132  CG  PHE A1702      73.885  11.838 -32.481  1.00  0.580          C  
ATOM  27133  CD1 PHE A1702      75.088  11.319 -32.038  1.00  0.580          C  
ATOM  27134  CD2 PHE A1702      72.755  11.130 -32.227  1.00  0.580          C  
ATOM  27135  CE1 PHE A1702      75.145  10.131 -31.395  1.00  0.580          C  
ATOM  27136  CE2 PHE A1702      72.813   9.955 -31.564  1.00  0.580          C  
ATOM  27137  CZ  PHE A1702      74.008   9.443 -31.147  1.00  0.580          C  
ATOM  27138  H   PHE A1702      76.163  13.401 -33.891  1.00  0.520          H  
ATOM  27139  HA  PHE A1702      73.836  12.293 -35.122  1.00  0.490          H  
ATOM  27140 1HB  PHE A1702      74.404  13.874 -32.636  1.00  0.700          H  
ATOM  27141 2HB  PHE A1702      72.767  13.489 -33.093  1.00  0.700          H  
ATOM  27142  HD1 PHE A1702      75.999  11.846 -32.221  1.00  0.700          H  
ATOM  27143  HD2 PHE A1702      71.797  11.518 -32.559  1.00  0.700          H  
ATOM  27144  HE1 PHE A1702      76.099   9.744 -31.085  1.00  0.700          H  
ATOM  27145  HE2 PHE A1702      71.900   9.413 -31.377  1.00  0.700          H  
ATOM  27146  HZ  PHE A1702      74.044   8.491 -30.622  1.00  0.700          H  
ATOM  27147  N   THR A1703      73.972  15.595 -35.050  1.00  0.440          N  
ATOM  27148  CA  THR A1703      73.333  16.779 -35.576  1.00  0.460          C  
ATOM  27149  C   THR A1703      73.426  16.773 -37.087  1.00  0.480          C  
ATOM  27150  O   THR A1703      72.449  17.108 -37.756  1.00  0.530          O  
ATOM  27151  CB  THR A1703      73.957  18.070 -35.017  1.00  0.640          C  
ATOM  27152  OG1 THR A1703      73.875  18.047 -33.603  1.00  0.640          O  
ATOM  27153  CG2 THR A1703      73.149  19.270 -35.498  1.00  0.640          C  
ATOM  27154  H   THR A1703      74.798  15.725 -34.468  1.00  0.530          H  
ATOM  27155  HA  THR A1703      72.279  16.759 -35.297  1.00  0.550          H  
ATOM  27156  HB  THR A1703      74.999  18.152 -35.328  1.00  0.760          H  
ATOM  27157  HG1 THR A1703      74.553  17.408 -33.295  1.00  0.760          H  
ATOM  27158 1HG2 THR A1703      73.576  20.180 -35.081  1.00  0.760          H  
ATOM  27159 2HG2 THR A1703      73.167  19.327 -36.577  1.00  0.760          H  
ATOM  27160 3HG2 THR A1703      72.118  19.167 -35.163  1.00  0.760          H  
ATOM  27161  N   THR A1704      74.599  16.419 -37.641  1.00  0.510          N  
ATOM  27162  CA  THR A1704      74.775  16.405 -39.080  1.00  0.570          C  
ATOM  27163  C   THR A1704      73.852  15.357 -39.672  1.00  0.540          C  
ATOM  27164  O   THR A1704      73.126  15.648 -40.618  1.00  0.560          O  
ATOM  27165  CB  THR A1704      76.220  16.093 -39.506  1.00  0.770          C  
ATOM  27166  OG1 THR A1704      77.099  17.059 -38.956  1.00  0.770          O  
ATOM  27167  CG2 THR A1704      76.297  16.203 -41.018  1.00  0.770          C  
ATOM  27168  H   THR A1704      75.400  16.160 -37.069  1.00  0.610          H  
ATOM  27169  HA  THR A1704      74.499  17.380 -39.478  1.00  0.680          H  
ATOM  27170  HB  THR A1704      76.509  15.094 -39.174  1.00  0.930          H  
ATOM  27171  HG1 THR A1704      77.295  16.795 -38.031  1.00  0.930          H  
ATOM  27172 1HG2 THR A1704      77.314  16.004 -41.347  1.00  0.930          H  
ATOM  27173 2HG2 THR A1704      75.628  15.491 -41.478  1.00  0.930          H  
ATOM  27174 3HG2 THR A1704      76.010  17.210 -41.322  1.00  0.930          H  
ATOM  27175  N   TYR A1705      73.807  14.146 -39.089  1.00  0.550          N  
ATOM  27176  CA  TYR A1705      72.909  13.115 -39.598  1.00  0.610          C  
ATOM  27177  C   TYR A1705      71.495  13.658 -39.672  1.00  0.570          C  
ATOM  27178  O   TYR A1705      70.844  13.526 -40.704  1.00  0.610          O  
ATOM  27179  CB  TYR A1705      72.931  11.844 -38.753  1.00  0.830          C  
ATOM  27180  CG  TYR A1705      71.897  10.813 -39.211  1.00  0.830          C  
ATOM  27181  CD1 TYR A1705      72.108   9.997 -40.306  1.00  0.830          C  
ATOM  27182  CD2 TYR A1705      70.735  10.712 -38.524  1.00  0.830          C  
ATOM  27183  CE1 TYR A1705      71.152   9.085 -40.690  1.00  0.830          C  
ATOM  27184  CE2 TYR A1705      69.772   9.809 -38.890  1.00  0.830          C  
ATOM  27185  CZ  TYR A1705      69.973   8.992 -39.969  1.00  0.830          C  
ATOM  27186  OH  TYR A1705      69.012   8.099 -40.366  1.00  0.830          O  
ATOM  27187  H   TYR A1705      74.430  13.918 -38.310  1.00  0.660          H  
ATOM  27188  HA  TYR A1705      73.221  12.856 -40.610  1.00  0.730          H  
ATOM  27189 1HB  TYR A1705      73.912  11.391 -38.785  1.00  1.000          H  
ATOM  27190 2HB  TYR A1705      72.731  12.097 -37.712  1.00  1.000          H  
ATOM  27191  HD1 TYR A1705      73.001  10.076 -40.864  1.00  1.000          H  
ATOM  27192  HD2 TYR A1705      70.583  11.367 -37.689  1.00  1.000          H  
ATOM  27193  HE1 TYR A1705      71.320   8.451 -41.555  1.00  1.000          H  
ATOM  27194  HE2 TYR A1705      68.860   9.752 -38.328  1.00  1.000          H  
ATOM  27195  HH  TYR A1705      68.204   8.178 -39.830  1.00  1.000          H  
ATOM  27196  N   ILE A1706      71.020  14.296 -38.593  1.00  0.550          N  
ATOM  27197  CA  ILE A1706      69.689  14.884 -38.573  1.00  0.620          C  
ATOM  27198  C   ILE A1706      69.535  15.953 -39.656  1.00  0.550          C  
ATOM  27199  O   ILE A1706      68.581  15.921 -40.429  1.00  0.590          O  
ATOM  27200  CB  ILE A1706      69.391  15.472 -37.167  1.00  0.840          C  
ATOM  27201  CG1 ILE A1706      69.240  14.286 -36.155  1.00  0.840          C  
ATOM  27202  CG2 ILE A1706      68.176  16.440 -37.167  1.00  0.840          C  
ATOM  27203  CD1 ILE A1706      69.255  14.679 -34.685  1.00  0.840          C  
ATOM  27204  H   ILE A1706      71.607  14.359 -37.755  1.00  0.660          H  
ATOM  27205  HA  ILE A1706      68.972  14.090 -38.765  1.00  0.740          H  
ATOM  27206  HB  ILE A1706      70.267  16.034 -36.849  1.00  1.010          H  
ATOM  27207 1HG1 ILE A1706      68.297  13.774 -36.355  1.00  1.010          H  
ATOM  27208 2HG1 ILE A1706      70.051  13.586 -36.322  1.00  1.010          H  
ATOM  27209 1HG2 ILE A1706      68.034  16.846 -36.175  1.00  1.010          H  
ATOM  27210 2HG2 ILE A1706      68.346  17.265 -37.853  1.00  1.010          H  
ATOM  27211 3HG2 ILE A1706      67.295  15.928 -37.458  1.00  1.010          H  
ATOM  27212 1HD1 ILE A1706      69.149  13.784 -34.077  1.00  1.010          H  
ATOM  27213 2HD1 ILE A1706      70.202  15.165 -34.448  1.00  1.010          H  
ATOM  27214 3HD1 ILE A1706      68.439  15.352 -34.459  1.00  1.010          H  
ATOM  27215  N   ILE A1707      70.487  16.867 -39.791  1.00  0.500          N  
ATOM  27216  CA  ILE A1707      70.344  17.884 -40.824  1.00  0.540          C  
ATOM  27217  C   ILE A1707      70.289  17.260 -42.218  1.00  0.540          C  
ATOM  27218  O   ILE A1707      69.496  17.682 -43.038  1.00  0.620          O  
ATOM  27219  CB  ILE A1707      71.445  18.965 -40.764  1.00  0.740          C  
ATOM  27220  CG1 ILE A1707      71.272  19.816 -39.473  1.00  0.740          C  
ATOM  27221  CG2 ILE A1707      71.344  19.871 -42.023  1.00  0.740          C  
ATOM  27222  CD1 ILE A1707      72.458  20.712 -39.147  1.00  0.740          C  
ATOM  27223  H   ILE A1707      71.284  16.874 -39.150  1.00  0.600          H  
ATOM  27224  HA  ILE A1707      69.395  18.390 -40.659  1.00  0.650          H  
ATOM  27225  HB  ILE A1707      72.427  18.484 -40.724  1.00  0.890          H  
ATOM  27226 1HG1 ILE A1707      70.388  20.442 -39.585  1.00  0.890          H  
ATOM  27227 2HG1 ILE A1707      71.110  19.143 -38.629  1.00  0.890          H  
ATOM  27228 1HG2 ILE A1707      72.108  20.634 -42.000  1.00  0.890          H  
ATOM  27229 2HG2 ILE A1707      71.472  19.273 -42.915  1.00  0.890          H  
ATOM  27230 3HG2 ILE A1707      70.360  20.345 -42.051  1.00  0.890          H  
ATOM  27231 1HD1 ILE A1707      72.254  21.264 -38.229  1.00  0.890          H  
ATOM  27232 2HD1 ILE A1707      73.326  20.087 -39.002  1.00  0.890          H  
ATOM  27233 3HD1 ILE A1707      72.638  21.414 -39.947  1.00  0.890          H  
ATOM  27234  N   ILE A1708      71.145  16.294 -42.526  1.00  0.490          N  
ATOM  27235  CA  ILE A1708      71.087  15.681 -43.847  1.00  0.520          C  
ATOM  27236  C   ILE A1708      69.805  14.861 -44.035  1.00  0.530          C  
ATOM  27237  O   ILE A1708      69.028  15.106 -44.958  1.00  0.600          O  
ATOM  27238  CB  ILE A1708      72.336  14.766 -44.071  1.00  0.720          C  
ATOM  27239  CG1 ILE A1708      73.667  15.592 -44.087  1.00  0.720          C  
ATOM  27240  CG2 ILE A1708      72.211  13.901 -45.339  1.00  0.720          C  
ATOM  27241  CD1 ILE A1708      73.810  16.613 -45.203  1.00  0.720          C  
ATOM  27242  H   ILE A1708      71.819  15.984 -41.827  1.00  0.590          H  
ATOM  27243  HA  ILE A1708      71.073  16.471 -44.591  1.00  0.620          H  
ATOM  27244  HB  ILE A1708      72.419  14.094 -43.209  1.00  0.860          H  
ATOM  27245 1HG1 ILE A1708      73.759  16.120 -43.137  1.00  0.860          H  
ATOM  27246 2HG1 ILE A1708      74.492  14.890 -44.169  1.00  0.860          H  
ATOM  27247 1HG2 ILE A1708      73.087  13.261 -45.427  1.00  0.860          H  
ATOM  27248 2HG2 ILE A1708      71.341  13.280 -45.267  1.00  0.860          H  
ATOM  27249 3HG2 ILE A1708      72.129  14.526 -46.222  1.00  0.860          H  
ATOM  27250 1HD1 ILE A1708      74.777  17.092 -45.112  1.00  0.860          H  
ATOM  27251 2HD1 ILE A1708      73.760  16.127 -46.171  1.00  0.860          H  
ATOM  27252 3HD1 ILE A1708      73.031  17.359 -45.134  1.00  0.860          H  
ATOM  27253  N   SER A1709      69.544  13.918 -43.135  1.00  0.550          N  
ATOM  27254  CA  SER A1709      68.397  13.029 -43.242  1.00  0.660          C  
ATOM  27255  C   SER A1709      67.057  13.704 -43.216  1.00  0.830          C  
ATOM  27256  O   SER A1709      66.150  13.276 -43.922  1.00  1.080          O  
ATOM  27257  CB  SER A1709      68.428  11.971 -42.163  1.00  0.880          C  
ATOM  27258  OG  SER A1709      69.461  11.075 -42.389  1.00  0.880          O  
ATOM  27259  H   SER A1709      70.183  13.781 -42.359  1.00  0.660          H  
ATOM  27260  HA  SER A1709      68.479  12.511 -44.196  1.00  0.790          H  
ATOM  27261 1HB  SER A1709      68.567  12.449 -41.194  1.00  1.060          H  
ATOM  27262 2HB  SER A1709      67.479  11.452 -42.126  1.00  1.060          H  
ATOM  27263  HG  SER A1709      69.395  10.425 -41.690  1.00  1.060          H  
ATOM  27264  N   PHE A1710      66.898  14.767 -42.451  1.00  0.830          N  
ATOM  27265  CA  PHE A1710      65.602  15.398 -42.371  1.00  1.140          C  
ATOM  27266  C   PHE A1710      65.257  16.234 -43.587  1.00  1.120          C  
ATOM  27267  O   PHE A1710      64.111  16.652 -43.722  1.00  1.140          O  
ATOM  27268  CB  PHE A1710      65.481  16.265 -41.121  1.00  1.470          C  
ATOM  27269  CG  PHE A1710      65.269  15.499 -39.818  1.00  1.470          C  
ATOM  27270  CD1 PHE A1710      66.071  14.420 -39.431  1.00  1.470          C  
ATOM  27271  CD2 PHE A1710      64.252  15.887 -38.960  1.00  1.470          C  
ATOM  27272  CE1 PHE A1710      65.857  13.778 -38.247  1.00  1.470          C  
ATOM  27273  CE2 PHE A1710      64.044  15.226 -37.771  1.00  1.470          C  
ATOM  27274  CZ  PHE A1710      64.850  14.178 -37.425  1.00  1.470          C  
ATOM  27275  H   PHE A1710      67.658  15.128 -41.866  1.00  1.000          H  
ATOM  27276  HA  PHE A1710      64.864  14.609 -42.275  1.00  1.370          H  
ATOM  27277 1HB  PHE A1710      66.382  16.869 -41.020  1.00  1.770          H  
ATOM  27278 2HB  PHE A1710      64.651  16.955 -41.248  1.00  1.770          H  
ATOM  27279  HD1 PHE A1710      66.875  14.082 -40.053  1.00  1.770          H  
ATOM  27280  HD2 PHE A1710      63.613  16.727 -39.235  1.00  1.770          H  
ATOM  27281  HE1 PHE A1710      66.491  12.939 -37.956  1.00  1.770          H  
ATOM  27282  HE2 PHE A1710      63.243  15.534 -37.099  1.00  1.770          H  
ATOM  27283  HZ  PHE A1710      64.694  13.661 -36.497  1.00  1.770          H  
ATOM  27284  N   LEU A1711      66.202  16.509 -44.475  1.00  1.290          N  
ATOM  27285  CA  LEU A1711      65.870  17.352 -45.602  1.00  1.640          C  
ATOM  27286  C   LEU A1711      65.323  16.532 -46.755  1.00  1.500          C  
ATOM  27287  O   LEU A1711      64.476  17.017 -47.502  1.00  1.720          O  
ATOM  27288  CB  LEU A1711      67.071  18.201 -45.984  1.00  2.160          C  
ATOM  27289  CG  LEU A1711      67.541  19.220 -44.903  1.00  2.160          C  
ATOM  27290  CD1 LEU A1711      68.837  19.856 -45.376  1.00  2.160          C  
ATOM  27291  CD2 LEU A1711      66.467  20.299 -44.633  1.00  2.160          C  
ATOM  27292  H   LEU A1711      67.136  16.089 -44.414  1.00  1.550          H  
ATOM  27293  HA  LEU A1711      65.069  18.018 -45.304  1.00  1.970          H  
ATOM  27294 1HB  LEU A1711      67.906  17.534 -46.213  1.00  2.590          H  
ATOM  27295 2HB  LEU A1711      66.819  18.765 -46.848  1.00  2.590          H  
ATOM  27296  HG  LEU A1711      67.711  18.708 -43.987  1.00  2.590          H  
ATOM  27297 1HD1 LEU A1711      69.193  20.554 -44.620  1.00  2.590          H  
ATOM  27298 2HD1 LEU A1711      69.587  19.076 -45.528  1.00  2.590          H  
ATOM  27299 3HD1 LEU A1711      68.668  20.377 -46.301  1.00  2.590          H  
ATOM  27300 1HD2 LEU A1711      66.838  20.994 -43.875  1.00  2.590          H  
ATOM  27301 2HD2 LEU A1711      66.250  20.836 -45.530  1.00  2.590          H  
ATOM  27302 3HD2 LEU A1711      65.553  19.849 -44.265  1.00  2.590          H  
ATOM  27303  N   ILE A1712      65.688  15.255 -46.856  1.00  1.330          N  
ATOM  27304  CA  ILE A1712      65.617  13.978 -47.541  1.00  1.540          C  
ATOM  27305  C   ILE A1712      64.267  13.408 -47.124  1.00  1.120          C  
ATOM  27306  O   ILE A1712      63.402  13.169 -47.966  1.00  1.200          O  
ATOM  27307  CB  ILE A1712      66.831  13.065 -47.225  1.00  2.070          C  
ATOM  27308  CG1 ILE A1712      68.080  13.690 -47.829  1.00  2.070          C  
ATOM  27309  CG2 ILE A1712      66.633  11.657 -47.667  1.00  2.070          C  
ATOM  27310  CD1 ILE A1712      69.351  13.048 -47.431  1.00  2.070          C  
ATOM  27311  H   ILE A1712      65.016  15.399 -47.586  1.00  1.600          H  
ATOM  27312  HA  ILE A1712      65.596  14.144 -48.617  1.00  1.850          H  
ATOM  27313  HB  ILE A1712      66.979  13.062 -46.164  1.00  2.490          H  
ATOM  27314 1HG1 ILE A1712      68.006  13.675 -48.910  1.00  2.490          H  
ATOM  27315 2HG1 ILE A1712      68.127  14.726 -47.488  1.00  2.490          H  
ATOM  27316 1HG2 ILE A1712      67.476  11.040 -47.400  1.00  2.490          H  
ATOM  27317 2HG2 ILE A1712      65.758  11.268 -47.170  1.00  2.490          H  
ATOM  27318 3HG2 ILE A1712      66.504  11.635 -48.735  1.00  2.490          H  
ATOM  27319 1HD1 ILE A1712      70.182  13.586 -47.881  1.00  2.490          H  
ATOM  27320 2HD1 ILE A1712      69.432  13.081 -46.363  1.00  2.490          H  
ATOM  27321 3HD1 ILE A1712      69.380  12.029 -47.761  1.00  2.490          H  
ATOM  27322  N   MET A1713      64.054  13.296 -45.813  1.00  1.040          N  
ATOM  27323  CA  MET A1713      62.770  12.879 -45.288  1.00  1.360          C  
ATOM  27324  C   MET A1713      61.709  13.923 -45.554  1.00  1.190          C  
ATOM  27325  O   MET A1713      60.660  13.612 -46.101  1.00  1.370          O  
ATOM  27326  CB  MET A1713      62.851  12.665 -43.814  1.00  1.780          C  
ATOM  27327  CG  MET A1713      63.642  11.525 -43.402  1.00  1.780          C  
ATOM  27328  SD  MET A1713      63.970  11.604 -41.686  1.00  1.780          S  
ATOM  27329  CE  MET A1713      62.366  11.279 -41.005  1.00  1.780          C  
ATOM  27330  H   MET A1713      64.826  13.476 -45.166  1.00  1.250          H  
ATOM  27331  HA  MET A1713      62.475  11.952 -45.776  1.00  1.630          H  
ATOM  27332 1HB  MET A1713      63.218  13.552 -43.331  1.00  2.130          H  
ATOM  27333 2HB  MET A1713      61.862  12.489 -43.469  1.00  2.130          H  
ATOM  27334 1HG  MET A1713      63.080  10.620 -43.602  1.00  2.130          H  
ATOM  27335 2HG  MET A1713      64.570  11.474 -43.948  1.00  2.130          H  
ATOM  27336 1HE  MET A1713      62.439  11.293 -39.923  1.00  2.130          H  
ATOM  27337 2HE  MET A1713      61.662  12.032 -41.313  1.00  2.130          H  
ATOM  27338 3HE  MET A1713      62.034  10.300 -41.337  1.00  2.130          H  
ATOM  27339  N   VAL A1714      61.956  15.198 -45.247  1.00  1.280          N  
ATOM  27340  CA  VAL A1714      60.877  16.123 -45.515  1.00  1.810          C  
ATOM  27341  C   VAL A1714      60.579  16.102 -47.006  1.00  1.550          C  
ATOM  27342  O   VAL A1714      59.422  16.030 -47.394  1.00  1.680          O  
ATOM  27343  CB  VAL A1714      61.165  17.536 -44.989  1.00  2.320          C  
ATOM  27344  CG1 VAL A1714      60.108  18.491 -45.479  1.00  2.320          C  
ATOM  27345  CG2 VAL A1714      61.124  17.523 -43.465  1.00  2.320          C  
ATOM  27346  H   VAL A1714      62.815  15.519 -44.795  1.00  1.540          H  
ATOM  27347  HA  VAL A1714      59.989  15.775 -44.992  1.00  2.170          H  
ATOM  27348  HB  VAL A1714      62.146  17.861 -45.347  1.00  2.790          H  
ATOM  27349 1HG1 VAL A1714      60.317  19.488 -45.095  1.00  2.790          H  
ATOM  27350 2HG1 VAL A1714      60.108  18.505 -46.563  1.00  2.790          H  
ATOM  27351 3HG1 VAL A1714      59.134  18.164 -45.119  1.00  2.790          H  
ATOM  27352 1HG2 VAL A1714      61.329  18.518 -43.080  1.00  2.790          H  
ATOM  27353 2HG2 VAL A1714      60.142  17.215 -43.149  1.00  2.790          H  
ATOM  27354 3HG2 VAL A1714      61.852  16.832 -43.071  1.00  2.790          H  
ATOM  27355  N   ASN A1715      61.596  16.106 -47.876  1.00  1.470          N  
ATOM  27356  CA  ASN A1715      61.303  16.019 -49.303  1.00  1.800          C  
ATOM  27357  C   ASN A1715      60.386  14.807 -49.635  1.00  1.330          C  
ATOM  27358  O   ASN A1715      59.512  14.942 -50.489  1.00  1.540          O  
ATOM  27359  CB  ASN A1715      62.606  15.925 -50.100  1.00  2.390          C  
ATOM  27360  CG  ASN A1715      62.464  16.086 -51.617  1.00  2.390          C  
ATOM  27361  OD1 ASN A1715      62.215  17.187 -52.123  1.00  2.390          O  
ATOM  27362  ND2 ASN A1715      62.610  15.005 -52.338  1.00  2.390          N  
ATOM  27363  H   ASN A1715      62.559  16.234 -47.570  1.00  1.760          H  
ATOM  27364  HA  ASN A1715      60.773  16.923 -49.601  1.00  2.160          H  
ATOM  27365 1HB  ASN A1715      63.292  16.689 -49.745  1.00  2.870          H  
ATOM  27366 2HB  ASN A1715      63.072  14.958 -49.899  1.00  2.870          H  
ATOM  27367 1HD2 ASN A1715      62.526  15.048 -53.332  1.00  2.870          H  
ATOM  27368 2HD2 ASN A1715      62.798  14.133 -51.890  1.00  2.870          H  
ATOM  27369  N   MET A1716      60.550  13.633 -48.968  1.00  0.990          N  
ATOM  27370  CA  MET A1716      59.688  12.482 -49.300  1.00  1.270          C  
ATOM  27371  C   MET A1716      58.298  12.539 -48.705  1.00  0.990          C  
ATOM  27372  O   MET A1716      57.344  12.084 -49.335  1.00  1.160          O  
ATOM  27373  CB  MET A1716      60.257  11.160 -48.795  1.00  1.670          C  
ATOM  27374  CG  MET A1716      59.961  10.720 -47.333  1.00  1.670          C  
ATOM  27375  SD  MET A1716      60.765   9.208 -46.848  1.00  1.670          S  
ATOM  27376  CE  MET A1716      60.352   9.287 -45.111  1.00  1.670          C  
ATOM  27377  H   MET A1716      61.309  13.537 -48.284  1.00  1.190          H  
ATOM  27378  HA  MET A1716      59.582  12.440 -50.383  1.00  1.520          H  
ATOM  27379 1HB  MET A1716      60.038  10.372 -49.476  1.00  2.000          H  
ATOM  27380 2HB  MET A1716      61.274  11.301 -48.761  1.00  2.000          H  
ATOM  27381 1HG  MET A1716      60.253  11.451 -46.650  1.00  2.000          H  
ATOM  27382 2HG  MET A1716      58.900  10.545 -47.207  1.00  2.000          H  
ATOM  27383 1HE  MET A1716      60.761   8.419 -44.597  1.00  2.000          H  
ATOM  27384 2HE  MET A1716      60.768  10.197 -44.675  1.00  2.000          H  
ATOM  27385 3HE  MET A1716      59.269   9.301 -44.999  1.00  2.000          H  
ATOM  27386  N   TYR A1717      58.149  13.079 -47.497  1.00  0.920          N  
ATOM  27387  CA  TYR A1717      56.828  13.009 -46.911  1.00  1.340          C  
ATOM  27388  C   TYR A1717      56.043  14.288 -47.153  1.00  1.100          C  
ATOM  27389  O   TYR A1717      54.830  14.247 -47.296  1.00  1.230          O  
ATOM  27390  CB  TYR A1717      56.854  12.569 -45.423  1.00  1.710          C  
ATOM  27391  CG  TYR A1717      57.535  13.431 -44.392  1.00  1.710          C  
ATOM  27392  CD1 TYR A1717      56.882  14.553 -43.898  1.00  1.710          C  
ATOM  27393  CD2 TYR A1717      58.759  13.056 -43.858  1.00  1.710          C  
ATOM  27394  CE1 TYR A1717      57.456  15.301 -42.901  1.00  1.710          C  
ATOM  27395  CE2 TYR A1717      59.323  13.812 -42.850  1.00  1.710          C  
ATOM  27396  CZ  TYR A1717      58.679  14.920 -42.375  1.00  1.710          C  
ATOM  27397  OH  TYR A1717      59.244  15.657 -41.357  1.00  1.710          O  
ATOM  27398  H   TYR A1717      58.971  13.430 -46.985  1.00  1.100          H  
ATOM  27399  HA  TYR A1717      56.275  12.220 -47.423  1.00  1.610          H  
ATOM  27400 1HB  TYR A1717      55.853  12.443 -45.081  1.00  2.050          H  
ATOM  27401 2HB  TYR A1717      57.317  11.584 -45.370  1.00  2.050          H  
ATOM  27402  HD1 TYR A1717      55.905  14.840 -44.298  1.00  2.050          H  
ATOM  27403  HD2 TYR A1717      59.266  12.162 -44.220  1.00  2.050          H  
ATOM  27404  HE1 TYR A1717      56.942  16.180 -42.516  1.00  2.050          H  
ATOM  27405  HE2 TYR A1717      60.268  13.531 -42.416  1.00  2.050          H  
ATOM  27406  HH  TYR A1717      60.104  15.293 -41.135  1.00  2.050          H  
ATOM  27407  N   ILE A1718      56.722  15.397 -47.422  1.00  1.020          N  
ATOM  27408  CA  ILE A1718      56.022  16.641 -47.715  1.00  1.320          C  
ATOM  27409  C   ILE A1718      55.596  16.549 -49.156  1.00  1.050          C  
ATOM  27410  O   ILE A1718      54.860  17.372 -49.661  1.00  1.150          O  
ATOM  27411  CB  ILE A1718      56.889  17.902 -47.535  1.00  1.730          C  
ATOM  27412  CG1 ILE A1718      56.004  19.161 -47.256  1.00  1.730          C  
ATOM  27413  CG2 ILE A1718      57.743  18.190 -48.856  1.00  1.730          C  
ATOM  27414  CD1 ILE A1718      55.245  19.143 -45.916  1.00  1.730          C  
ATOM  27415  H   ILE A1718      57.737  15.418 -47.341  1.00  1.220          H  
ATOM  27416  HA  ILE A1718      55.126  16.687 -47.105  1.00  1.580          H  
ATOM  27417  HB  ILE A1718      57.548  17.741 -46.700  1.00  2.070          H  
ATOM  27418 1HG1 ILE A1718      56.650  20.030 -47.262  1.00  2.070          H  
ATOM  27419 2HG1 ILE A1718      55.271  19.265 -48.054  1.00  2.070          H  
ATOM  27420 1HG2 ILE A1718      58.357  19.051 -48.692  1.00  2.070          H  
ATOM  27421 2HG2 ILE A1718      58.376  17.349 -49.088  1.00  2.070          H  
ATOM  27422 3HG2 ILE A1718      57.106  18.388 -49.716  1.00  2.070          H  
ATOM  27423 1HD1 ILE A1718      54.676  20.062 -45.815  1.00  2.070          H  
ATOM  27424 2HD1 ILE A1718      54.555  18.316 -45.856  1.00  2.070          H  
ATOM  27425 3HD1 ILE A1718      55.961  19.072 -45.098  1.00  2.070          H  
ATOM  27426  N   ALA A1719      56.113  15.543 -49.839  1.00  1.000          N  
ATOM  27427  CA  ALA A1719      55.766  15.282 -51.203  1.00  1.310          C  
ATOM  27428  C   ALA A1719      54.293  15.040 -51.288  1.00  1.070          C  
ATOM  27429  O   ALA A1719      53.612  15.434 -52.250  1.00  1.220          O  
ATOM  27430  CB  ALA A1719      56.471  14.054 -51.722  1.00  1.710          C  
ATOM  27431  H   ALA A1719      56.735  14.914 -49.351  1.00  1.200          H  
ATOM  27432  HA  ALA A1719      56.010  16.163 -51.778  1.00  1.570          H  
ATOM  27433 1HB  ALA A1719      56.182  13.868 -52.756  1.00  2.050          H  
ATOM  27434 2HB  ALA A1719      57.535  14.192 -51.658  1.00  2.050          H  
ATOM  27435 3HB  ALA A1719      56.188  13.199 -51.127  1.00  2.050          H  
ATOM  27436  N   VAL A1720      53.756  14.436 -50.226  1.00  1.020          N  
ATOM  27437  CA  VAL A1720      52.383  14.051 -50.207  1.00  1.380          C  
ATOM  27438  C   VAL A1720      51.571  15.221 -49.643  1.00  1.190          C  
ATOM  27439  O   VAL A1720      50.917  15.121 -48.611  1.00  1.300          O  
ATOM  27440  CB  VAL A1720      52.304  12.797 -49.313  1.00  1.790          C  
ATOM  27441  CG1 VAL A1720      50.890  12.179 -49.248  1.00  1.790          C  
ATOM  27442  CG2 VAL A1720      53.325  11.768 -49.798  1.00  1.790          C  
ATOM  27443  H   VAL A1720      54.311  14.226 -49.392  1.00  1.220          H  
ATOM  27444  HA  VAL A1720      52.069  13.813 -51.218  1.00  1.660          H  
ATOM  27445  HB  VAL A1720      52.582  13.093 -48.330  1.00  2.150          H  
ATOM  27446 1HG1 VAL A1720      50.918  11.327 -48.577  1.00  2.150          H  
ATOM  27447 2HG1 VAL A1720      50.166  12.886 -48.869  1.00  2.150          H  
ATOM  27448 3HG1 VAL A1720      50.598  11.850 -50.219  1.00  2.150          H  
ATOM  27449 1HG2 VAL A1720      53.297  10.910 -49.134  1.00  2.150          H  
ATOM  27450 2HG2 VAL A1720      53.086  11.467 -50.795  1.00  2.150          H  
ATOM  27451 3HG2 VAL A1720      54.334  12.181 -49.785  1.00  2.150          H  
ATOM  27452  N   ILE A1721      51.645  16.328 -50.377  1.00  1.190          N  
ATOM  27453  CA  ILE A1721      50.927  17.558 -50.117  1.00  1.560          C  
ATOM  27454  C   ILE A1721      50.685  18.106 -51.507  1.00  1.310          C  
ATOM  27455  O   ILE A1721      49.832  18.967 -51.719  1.00  1.430          O  
ATOM  27456  CB  ILE A1721      51.749  18.574 -49.264  1.00  2.040          C  
ATOM  27457  CG1 ILE A1721      50.794  19.612 -48.591  1.00  2.040          C  
ATOM  27458  CG2 ILE A1721      52.736  19.406 -50.190  1.00  2.040          C  
ATOM  27459  CD1 ILE A1721      51.436  20.417 -47.454  1.00  2.040          C  
ATOM  27460  H   ILE A1721      52.234  16.251 -51.197  1.00  1.430          H  
ATOM  27461  HA  ILE A1721      49.978  17.343 -49.639  1.00  1.870          H  
ATOM  27462  HB  ILE A1721      52.318  18.031 -48.504  1.00  2.440          H  
ATOM  27463 1HG1 ILE A1721      50.436  20.305 -49.349  1.00  2.440          H  
ATOM  27464 2HG1 ILE A1721      49.942  19.084 -48.180  1.00  2.440          H  
ATOM  27465 1HG2 ILE A1721      53.309  20.089 -49.593  1.00  2.440          H  
ATOM  27466 2HG2 ILE A1721      53.408  18.762 -50.709  1.00  2.440          H  
ATOM  27467 3HG2 ILE A1721      52.179  19.979 -50.929  1.00  2.440          H  
ATOM  27468 1HD1 ILE A1721      50.704  21.105 -47.038  1.00  2.440          H  
ATOM  27469 2HD1 ILE A1721      51.772  19.731 -46.676  1.00  2.440          H  
ATOM  27470 3HD1 ILE A1721      52.271  20.976 -47.822  1.00  2.440          H  
ATOM  27471  N   LEU A1722      51.546  17.657 -52.443  1.00  1.190          N  
ATOM  27472  CA  LEU A1722      51.488  18.103 -53.828  1.00  1.450          C  
ATOM  27473  C   LEU A1722      51.196  16.968 -54.788  1.00  1.170          C  
ATOM  27474  O   LEU A1722      50.289  17.059 -55.603  1.00  1.400          O  
ATOM  27475  CB  LEU A1722      52.823  18.719 -54.275  1.00  1.930          C  
ATOM  27476  CG  LEU A1722      52.876  19.256 -55.762  1.00  1.930          C  
ATOM  27477  CD1 LEU A1722      51.905  20.434 -55.927  1.00  1.930          C  
ATOM  27478  CD2 LEU A1722      54.293  19.644 -56.111  1.00  1.930          C  
ATOM  27479  H   LEU A1722      52.234  16.952 -52.180  1.00  1.430          H  
ATOM  27480  HA  LEU A1722      50.696  18.840 -53.907  1.00  1.740          H  
ATOM  27481 1HB  LEU A1722      53.063  19.547 -53.610  1.00  2.310          H  
ATOM  27482 2HB  LEU A1722      53.601  17.963 -54.166  1.00  2.310          H  
ATOM  27483  HG  LEU A1722      52.558  18.474 -56.452  1.00  2.310          H  
ATOM  27484 1HD1 LEU A1722      51.953  20.793 -56.953  1.00  2.310          H  
ATOM  27485 2HD1 LEU A1722      50.885  20.129 -55.710  1.00  2.310          H  
ATOM  27486 3HD1 LEU A1722      52.193  21.239 -55.255  1.00  2.310          H  
ATOM  27487 1HD2 LEU A1722      54.338  20.005 -57.139  1.00  2.310          H  
ATOM  27488 2HD2 LEU A1722      54.647  20.426 -55.443  1.00  2.310          H  
ATOM  27489 3HD2 LEU A1722      54.931  18.775 -56.021  1.00  2.310          H  
ATOM  27490  N   GLU A1723      52.001  15.906 -54.757  1.00  0.950          N  
ATOM  27491  CA  GLU A1723      51.823  14.842 -55.751  1.00  1.200          C  
ATOM  27492  C   GLU A1723      50.517  14.078 -55.576  1.00  1.000          C  
ATOM  27493  O   GLU A1723      49.799  13.796 -56.540  1.00  1.120          O  
ATOM  27494  CB  GLU A1723      53.034  13.903 -55.716  1.00  1.580          C  
ATOM  27495  CG  GLU A1723      54.296  14.541 -56.316  1.00  1.580          C  
ATOM  27496  CD  GLU A1723      55.560  13.755 -56.097  1.00  1.580          C  
ATOM  27497  OE1 GLU A1723      55.599  13.026 -55.142  1.00  1.580          O  
ATOM  27498  OE2 GLU A1723      56.477  13.866 -56.912  1.00  1.580          O  
ATOM  27499  H   GLU A1723      52.725  15.828 -54.041  1.00  1.140          H  
ATOM  27500  HA  GLU A1723      51.799  15.309 -56.735  1.00  1.440          H  
ATOM  27501 1HB  GLU A1723      53.251  13.631 -54.679  1.00  1.900          H  
ATOM  27502 2HB  GLU A1723      52.811  12.985 -56.260  1.00  1.900          H  
ATOM  27503 1HG  GLU A1723      54.146  14.645 -57.388  1.00  1.900          H  
ATOM  27504 2HG  GLU A1723      54.405  15.538 -55.908  1.00  1.900          H  
ATOM  27505  N   ASN A1724      50.174  13.812 -54.321  1.00  1.010          N  
ATOM  27506  CA  ASN A1724      48.977  13.080 -53.948  1.00  1.370          C  
ATOM  27507  C   ASN A1724      47.770  13.999 -54.064  1.00  1.200          C  
ATOM  27508  O   ASN A1724      46.622  13.570 -54.104  1.00  1.280          O  
ATOM  27509  CB  ASN A1724      49.138  12.651 -52.525  1.00  1.770          C  
ATOM  27510  CG  ASN A1724      49.168  13.849 -51.731  1.00  1.770          C  
ATOM  27511  OD1 ASN A1724      49.930  14.754 -52.092  1.00  1.770          O  
ATOM  27512  ND2 ASN A1724      48.379  13.928 -50.705  1.00  1.770          N  
ATOM  27513  H   ASN A1724      50.791  14.122 -53.578  1.00  1.210          H  
ATOM  27514  HA  ASN A1724      48.848  12.221 -54.608  1.00  1.640          H  
ATOM  27515 1HB  ASN A1724      48.374  12.005 -52.174  1.00  2.130          H  
ATOM  27516 2HB  ASN A1724      50.083  12.124 -52.430  1.00  2.130          H  
ATOM  27517 1HD2 ASN A1724      48.365  14.756 -50.145  1.00  2.130          H  
ATOM  27518 2HD2 ASN A1724      47.777  13.167 -50.473  1.00  2.130          H  
ATOM  27519  N   PHE A1725      48.042  15.287 -54.087  1.00  1.270          N  
ATOM  27520  CA  PHE A1725      47.002  16.268 -54.170  1.00  1.640          C  
ATOM  27521  C   PHE A1725      46.666  16.553 -55.604  1.00  1.370          C  
ATOM  27522  O   PHE A1725      45.522  16.415 -56.031  1.00  1.470          O  
ATOM  27523  CB  PHE A1725      47.384  17.539 -53.451  1.00  2.150          C  
ATOM  27524  CG  PHE A1725      46.393  18.580 -53.686  1.00  2.150          C  
ATOM  27525  CD1 PHE A1725      45.144  18.516 -53.107  1.00  2.150          C  
ATOM  27526  CD2 PHE A1725      46.695  19.638 -54.528  1.00  2.150          C  
ATOM  27527  CE1 PHE A1725      44.218  19.483 -53.371  1.00  2.150          C  
ATOM  27528  CE2 PHE A1725      45.765  20.608 -54.784  1.00  2.150          C  
ATOM  27529  CZ  PHE A1725      44.522  20.529 -54.203  1.00  2.150          C  
ATOM  27530  H   PHE A1725      49.013  15.578 -54.082  1.00  1.520          H  
ATOM  27531  HA  PHE A1725      46.114  15.865 -53.685  1.00  1.970          H  
ATOM  27532 1HB  PHE A1725      47.462  17.359 -52.380  1.00  2.580          H  
ATOM  27533 2HB  PHE A1725      48.349  17.893 -53.798  1.00  2.580          H  
ATOM  27534  HD1 PHE A1725      44.893  17.684 -52.450  1.00  2.580          H  
ATOM  27535  HD2 PHE A1725      47.684  19.692 -54.994  1.00  2.580          H  
ATOM  27536  HE1 PHE A1725      43.245  19.420 -52.930  1.00  2.580          H  
ATOM  27537  HE2 PHE A1725      46.008  21.439 -55.447  1.00  2.580          H  
ATOM  27538  HZ  PHE A1725      43.777  21.296 -54.407  1.00  2.580          H  
ATOM  27539  N   ASN A1726      47.658  16.889 -56.415  1.00  1.260          N  
ATOM  27540  CA  ASN A1726      47.334  17.218 -57.777  1.00  1.530          C  
ATOM  27541  C   ASN A1726      46.653  16.046 -58.457  1.00  1.290          C  
ATOM  27542  O   ASN A1726      45.629  16.224 -59.110  1.00  1.480          O  
ATOM  27543  CB  ASN A1726      48.578  17.584 -58.562  1.00  2.030          C  
ATOM  27544  CG  ASN A1726      49.153  18.917 -58.214  1.00  2.030          C  
ATOM  27545  OD1 ASN A1726      48.533  19.771 -57.568  1.00  2.030          O  
ATOM  27546  ND2 ASN A1726      50.360  19.125 -58.666  1.00  2.030          N  
ATOM  27547  H   ASN A1726      48.607  16.978 -56.073  1.00  1.510          H  
ATOM  27548  HA  ASN A1726      46.642  18.061 -57.778  1.00  1.840          H  
ATOM  27549 1HB  ASN A1726      49.344  16.825 -58.380  1.00  2.440          H  
ATOM  27550 2HB  ASN A1726      48.350  17.566 -59.628  1.00  2.440          H  
ATOM  27551 1HD2 ASN A1726      50.817  19.996 -58.488  1.00  2.440          H  
ATOM  27552 2HD2 ASN A1726      50.830  18.414 -59.188  1.00  2.440          H  
ATOM  27553  N   VAL A1727      47.118  14.818 -58.214  1.00  1.070          N  
ATOM  27554  CA  VAL A1727      46.518  13.658 -58.868  1.00  1.270          C  
ATOM  27555  C   VAL A1727      45.090  13.371 -58.381  1.00  1.050          C  
ATOM  27556  O   VAL A1727      44.355  12.605 -59.004  1.00  1.230          O  
ATOM  27557  CB  VAL A1727      47.388  12.410 -58.662  1.00  1.700          C  
ATOM  27558  CG1 VAL A1727      47.162  11.810 -57.254  1.00  1.700          C  
ATOM  27559  CG2 VAL A1727      47.139  11.437 -59.803  1.00  1.700          C  
ATOM  27560  H   VAL A1727      47.969  14.694 -57.657  1.00  1.280          H  
ATOM  27561  HA  VAL A1727      46.490  13.862 -59.933  1.00  1.520          H  
ATOM  27562  HB  VAL A1727      48.432  12.719 -58.691  1.00  2.040          H  
ATOM  27563 1HG1 VAL A1727      47.816  10.978 -57.117  1.00  2.040          H  
ATOM  27564 2HG1 VAL A1727      47.380  12.560 -56.514  1.00  2.040          H  
ATOM  27565 3HG1 VAL A1727      46.138  11.471 -57.129  1.00  2.040          H  
ATOM  27566 1HG2 VAL A1727      47.782  10.602 -59.686  1.00  2.040          H  
ATOM  27567 2HG2 VAL A1727      46.126  11.114 -59.816  1.00  2.040          H  
ATOM  27568 3HG2 VAL A1727      47.359  11.931 -60.749  1.00  2.040          H  
ATOM  27569  N   ALA A1728      44.744  13.903 -57.203  1.00  0.970          N  
ATOM  27570  CA  ALA A1728      43.464  13.729 -56.544  1.00  1.220          C  
ATOM  27571  C   ALA A1728      42.523  14.865 -56.922  1.00  1.140          C  
ATOM  27572  O   ALA A1728      41.419  14.969 -56.384  1.00  1.280          O  
ATOM  27573  CB  ALA A1728      43.642  13.657 -55.042  1.00  1.610          C  
ATOM  27574  H   ALA A1728      45.371  14.576 -56.768  1.00  1.160          H  
ATOM  27575  HA  ALA A1728      43.027  12.795 -56.889  1.00  1.460          H  
ATOM  27576 1HB  ALA A1728      42.677  13.502 -54.562  1.00  1.930          H  
ATOM  27577 2HB  ALA A1728      44.301  12.832 -54.806  1.00  1.930          H  
ATOM  27578 3HB  ALA A1728      44.082  14.586 -54.689  1.00  1.930          H  
ATOM  27579  N   THR A1729      42.982  15.721 -57.821  1.00  1.170          N  
ATOM  27580  CA  THR A1729      42.234  16.845 -58.350  1.00  1.520          C  
ATOM  27581  C   THR A1729      42.100  16.519 -59.839  1.00  1.490          C  
ATOM  27582  O   THR A1729      41.006  16.309 -60.379  1.00  1.710          O  
ATOM  27583  CB  THR A1729      42.997  18.181 -58.146  1.00  1.990          C  
ATOM  27584  OG1 THR A1729      43.250  18.397 -56.742  1.00  1.990          O  
ATOM  27585  CG2 THR A1729      42.161  19.328 -58.672  1.00  1.990          C  
ATOM  27586  H   THR A1729      43.924  15.590 -58.188  1.00  1.400          H  
ATOM  27587  HA  THR A1729      41.249  16.898 -57.892  1.00  1.820          H  
ATOM  27588  HB  THR A1729      43.946  18.153 -58.674  1.00  2.390          H  
ATOM  27589  HG1 THR A1729      43.946  17.760 -56.441  1.00  2.390          H  
ATOM  27590 1HG2 THR A1729      42.698  20.262 -58.524  1.00  2.390          H  
ATOM  27591 2HG2 THR A1729      41.963  19.188 -59.736  1.00  2.390          H  
ATOM  27592 3HG2 THR A1729      41.222  19.360 -58.130  1.00  2.390          H  
ATOM  27593  N   GLU A1730      43.250  16.401 -60.487  1.00  1.410          N  
ATOM  27594  CA  GLU A1730      43.363  15.989 -61.868  1.00  1.720          C  
ATOM  27595  C   GLU A1730      43.741  14.484 -61.837  1.00  1.830          C  
ATOM  27596  O   GLU A1730      44.920  14.175 -61.690  1.00  2.440          O  
ATOM  27597  CB  GLU A1730      44.435  16.803 -62.589  1.00  2.280          C  
ATOM  27598  CG  GLU A1730      44.575  16.459 -64.053  1.00  2.280          C  
ATOM  27599  CD  GLU A1730      45.552  17.322 -64.767  1.00  2.280          C  
ATOM  27600  OE1 GLU A1730      46.063  18.239 -64.173  1.00  2.280          O  
ATOM  27601  OE2 GLU A1730      45.777  17.076 -65.920  1.00  2.280          O  
ATOM  27602  H   GLU A1730      44.104  16.580 -59.974  1.00  1.690          H  
ATOM  27603  HA  GLU A1730      42.434  16.194 -62.370  1.00  2.060          H  
ATOM  27604 1HB  GLU A1730      44.212  17.863 -62.497  1.00  2.740          H  
ATOM  27605 2HB  GLU A1730      45.402  16.634 -62.106  1.00  2.740          H  
ATOM  27606 1HG  GLU A1730      44.908  15.426 -64.135  1.00  2.740          H  
ATOM  27607 2HG  GLU A1730      43.600  16.531 -64.527  1.00  2.740          H  
ATOM  27608  N   GLU A1731      42.819  13.524 -62.068  1.00  1.540          N  
ATOM  27609  CA  GLU A1731      41.430  13.662 -62.511  1.00  1.580          C  
ATOM  27610  C   GLU A1731      40.298  13.289 -61.542  1.00  1.550          C  
ATOM  27611  O   GLU A1731      39.245  12.895 -62.006  1.00  1.780          O  
ATOM  27612  CB  GLU A1731      41.297  12.838 -63.797  1.00  2.200          C  
ATOM  27613  CG  GLU A1731      42.188  13.370 -64.937  1.00  2.200          C  
ATOM  27614  CD  GLU A1731      42.182  12.525 -66.179  1.00  2.200          C  
ATOM  27615  OE1 GLU A1731      41.511  11.521 -66.205  1.00  2.200          O  
ATOM  27616  OE2 GLU A1731      42.875  12.873 -67.100  1.00  2.200          O  
ATOM  27617  H   GLU A1731      43.161  12.572 -61.995  1.00  1.850          H  
ATOM  27618  HA  GLU A1731      41.252  14.675 -62.778  1.00  1.900          H  
ATOM  27619 1HB  GLU A1731      41.578  11.798 -63.600  1.00  2.640          H  
ATOM  27620 2HB  GLU A1731      40.264  12.838 -64.142  1.00  2.640          H  
ATOM  27621 1HG  GLU A1731      41.863  14.370 -65.202  1.00  2.640          H  
ATOM  27622 2HG  GLU A1731      43.207  13.446 -64.574  1.00  2.640          H  
ATOM  27623  N   SER A1732      40.461  13.382 -60.227  1.00  1.510          N  
ATOM  27624  CA  SER A1732      39.350  12.978 -59.350  1.00  1.650          C  
ATOM  27625  C   SER A1732      38.235  14.013 -59.064  1.00  1.880          C  
ATOM  27626  O   SER A1732      37.198  13.625 -58.511  1.00  2.400          O  
ATOM  27627  CB  SER A1732      39.873  12.464 -58.025  1.00  2.250          C  
ATOM  27628  OG  SER A1732      40.626  11.286 -58.176  1.00  2.250          O  
ATOM  27629  H   SER A1732      41.328  13.709 -59.824  1.00  1.810          H  
ATOM  27630  HA  SER A1732      38.874  12.129 -59.825  1.00  1.980          H  
ATOM  27631 1HB  SER A1732      40.466  13.205 -57.587  1.00  2.700          H  
ATOM  27632 2HB  SER A1732      39.039  12.280 -57.351  1.00  2.700          H  
ATOM  27633  HG  SER A1732      40.941  11.064 -57.298  1.00  2.700          H  
ATOM  27634  N   THR A1733      38.394  15.300 -59.432  1.00  1.780          N  
ATOM  27635  CA  THR A1733      37.347  16.282 -59.122  1.00  2.220          C  
ATOM  27636  C   THR A1733      36.730  16.931 -60.366  1.00  1.850          C  
ATOM  27637  O   THR A1733      35.667  16.519 -60.829  1.00  1.900          O  
ATOM  27638  CB  THR A1733      37.862  17.421 -58.217  1.00  2.930          C  
ATOM  27639  OG1 THR A1733      38.964  18.087 -58.838  1.00  2.930          O  
ATOM  27640  CG2 THR A1733      38.342  16.822 -56.908  1.00  2.930          C  
ATOM  27641  H   THR A1733      39.260  15.630 -59.861  1.00  2.140          H  
ATOM  27642  HA  THR A1733      36.545  15.770 -58.595  1.00  2.660          H  
ATOM  27643  HB  THR A1733      37.063  18.136 -58.032  1.00  3.520          H  
ATOM  27644  HG1 THR A1733      39.194  18.861 -58.302  1.00  3.520          H  
ATOM  27645 1HG2 THR A1733      38.714  17.612 -56.258  1.00  3.520          H  
ATOM  27646 2HG2 THR A1733      37.516  16.308 -56.421  1.00  3.520          H  
ATOM  27647 3HG2 THR A1733      39.141  16.111 -57.099  1.00  3.520          H  
ATOM  27648  N   GLU A1734      37.360  18.000 -60.856  1.00  1.820          N  
ATOM  27649  CA  GLU A1734      36.853  18.777 -61.992  1.00  1.700          C  
ATOM  27650  C   GLU A1734      36.599  18.023 -63.324  1.00  1.650          C  
ATOM  27651  O   GLU A1734      35.528  18.208 -63.905  1.00  2.040          O  
ATOM  27652  CB  GLU A1734      37.774  19.987 -62.224  1.00  2.430          C  
ATOM  27653  CG  GLU A1734      37.415  20.863 -63.411  1.00  2.430          C  
ATOM  27654  CD  GLU A1734      38.396  21.973 -63.612  1.00  2.430          C  
ATOM  27655  OE1 GLU A1734      39.403  21.986 -62.936  1.00  2.430          O  
ATOM  27656  OE2 GLU A1734      38.150  22.807 -64.443  1.00  2.430          O  
ATOM  27657  H   GLU A1734      38.218  18.271 -60.395  1.00  2.180          H  
ATOM  27658  HA  GLU A1734      35.889  19.182 -61.682  1.00  2.040          H  
ATOM  27659 1HB  GLU A1734      37.691  20.633 -61.350  1.00  2.910          H  
ATOM  27660 2HB  GLU A1734      38.804  19.712 -62.277  1.00  2.910          H  
ATOM  27661 1HG  GLU A1734      37.399  20.262 -64.322  1.00  2.910          H  
ATOM  27662 2HG  GLU A1734      36.419  21.274 -63.261  1.00  2.910          H  
ATOM  27663  N   PRO A1735      37.547  17.247 -63.894  1.00  1.830          N  
ATOM  27664  CA  PRO A1735      37.370  16.467 -65.102  1.00  2.440          C  
ATOM  27665  C   PRO A1735      36.679  15.180 -64.722  1.00  2.490          C  
ATOM  27666  O   PRO A1735      36.627  14.853 -63.542  1.00  2.460          O  
ATOM  27667  CB  PRO A1735      38.793  16.229 -65.568  1.00  3.660          C  
ATOM  27668  CG  PRO A1735      39.537  16.116 -64.303  1.00  3.660          C  
ATOM  27669  CD  PRO A1735      38.897  17.099 -63.334  1.00  3.660          C  
ATOM  27670  HA  PRO A1735      36.781  17.039 -65.833  1.00  2.930          H  
ATOM  27671 1HB  PRO A1735      38.844  15.299 -66.165  1.00  4.390          H  
ATOM  27672 2HB  PRO A1735      39.122  17.044 -66.206  1.00  4.390          H  
ATOM  27673 1HG  PRO A1735      39.400  15.088 -63.956  1.00  4.390          H  
ATOM  27674 2HG  PRO A1735      40.609  16.281 -64.464  1.00  4.390          H  
ATOM  27675 1HD  PRO A1735      38.882  16.618 -62.355  1.00  4.390          H  
ATOM  27676 2HD  PRO A1735      39.450  18.014 -63.345  1.00  4.390          H  
ATOM  27677  N   LEU A1736      36.224  14.408 -65.693  1.00  2.940          N  
ATOM  27678  CA  LEU A1736      35.728  13.082 -65.346  1.00  3.420          C  
ATOM  27679  C   LEU A1736      36.903  12.203 -64.920  1.00  3.760          C  
ATOM  27680  O   LEU A1736      37.946  12.204 -65.574  1.00  3.960          O  
ATOM  27681  CB  LEU A1736      35.064  12.448 -66.560  1.00  4.600          C  
ATOM  27682  CG  LEU A1736      33.820  13.125 -67.127  1.00  4.600          C  
ATOM  27683  CD1 LEU A1736      33.458  12.388 -68.393  1.00  4.600          C  
ATOM  27684  CD2 LEU A1736      32.664  13.105 -66.116  1.00  4.600          C  
ATOM  27685  H   LEU A1736      36.247  14.716 -66.652  1.00  3.530          H  
ATOM  27686  HA  LEU A1736      35.038  13.154 -64.505  1.00  4.100          H  
ATOM  27687 1HB  LEU A1736      35.790  12.452 -67.347  1.00  5.520          H  
ATOM  27688 2HB  LEU A1736      34.823  11.409 -66.328  1.00  5.520          H  
ATOM  27689  HG  LEU A1736      34.044  14.157 -67.390  1.00  5.520          H  
ATOM  27690 1HD1 LEU A1736      32.599  12.855 -68.840  1.00  5.520          H  
ATOM  27691 2HD1 LEU A1736      34.287  12.432 -69.095  1.00  5.520          H  
ATOM  27692 3HD1 LEU A1736      33.237  11.348 -68.169  1.00  5.520          H  
ATOM  27693 1HD2 LEU A1736      31.796  13.577 -66.565  1.00  5.520          H  
ATOM  27694 2HD2 LEU A1736      32.426  12.081 -65.856  1.00  5.520          H  
ATOM  27695 3HD2 LEU A1736      32.935  13.647 -65.214  1.00  5.520          H  
ATOM  27696  N   SER A1737      36.724  11.445 -63.835  1.00  4.120          N  
ATOM  27697  CA  SER A1737      37.752  10.540 -63.313  1.00  4.560          C  
ATOM  27698  C   SER A1737      37.697   9.187 -63.993  1.00  5.370          C  
ATOM  27699  O   SER A1737      36.679   8.863 -64.614  1.00  5.720          O  
ATOM  27700  CB  SER A1737      37.552  10.356 -61.823  1.00  6.210          C  
ATOM  27701  OG  SER A1737      36.398   9.616 -61.556  1.00  6.210          O  
ATOM  27702  H   SER A1737      35.824  11.483 -63.336  1.00  4.940          H  
ATOM  27703  HA  SER A1737      38.734  10.978 -63.496  1.00  5.470          H  
ATOM  27704 1HB  SER A1737      38.423   9.868 -61.388  1.00  7.450          H  
ATOM  27705 2HB  SER A1737      37.447  11.324 -61.361  1.00  7.450          H  
ATOM  27706  HG  SER A1737      35.642  10.218 -61.737  1.00  7.450          H  
ATOM  27707  N   GLU A1738      38.711   8.327 -63.772  1.00  5.780          N  
ATOM  27708  CA  GLU A1738      38.711   6.973 -64.339  1.00  6.590          C  
ATOM  27709  C   GLU A1738      37.447   6.233 -63.936  1.00  7.050          C  
ATOM  27710  O   GLU A1738      36.834   5.533 -64.748  1.00  7.510          O  
ATOM  27711  CB  GLU A1738      39.929   6.186 -63.845  1.00  8.900          C  
ATOM  27712  CG  GLU A1738      41.277   6.687 -64.370  1.00  8.900          C  
ATOM  27713  CD  GLU A1738      41.832   7.863 -63.601  1.00  8.900          C  
ATOM  27714  OE1 GLU A1738      41.152   8.343 -62.718  1.00  8.900          O  
ATOM  27715  OE2 GLU A1738      42.935   8.273 -63.890  1.00  8.900          O  
ATOM  27716  H   GLU A1738      39.531   8.634 -63.237  1.00  6.940          H  
ATOM  27717  HA  GLU A1738      38.761   7.033 -65.417  1.00  7.910          H  
ATOM  27718 1HB  GLU A1738      39.956   6.215 -62.754  1.00 10.680          H  
ATOM  27719 2HB  GLU A1738      39.824   5.139 -64.136  1.00 10.680          H  
ATOM  27720 1HG  GLU A1738      41.994   5.869 -64.321  1.00 10.680          H  
ATOM  27721 2HG  GLU A1738      41.157   6.965 -65.415  1.00 10.680          H  
ATOM  27722  N   ASP A1739      37.028   6.479 -62.699  1.00  6.990          N  
ATOM  27723  CA  ASP A1739      35.851   5.903 -62.090  1.00  7.540          C  
ATOM  27724  C   ASP A1739      34.552   6.356 -62.752  1.00  7.400          C  
ATOM  27725  O   ASP A1739      33.589   5.593 -62.776  1.00  8.000          O  
ATOM  27726  CB  ASP A1739      35.827   6.284 -60.623  1.00 10.340          C  
ATOM  27727  CG  ASP A1739      36.909   5.604 -59.805  1.00 10.340          C  
ATOM  27728  OD1 ASP A1739      37.430   4.584 -60.190  1.00 10.340          O  
ATOM  27729  OD2 ASP A1739      37.246   6.174 -58.810  1.00 10.340          O  
ATOM  27730  H   ASP A1739      37.619   7.068 -62.123  1.00  8.390          H  
ATOM  27731  HA  ASP A1739      35.922   4.819 -62.174  1.00  9.050          H  
ATOM  27732 1HB  ASP A1739      35.936   7.359 -60.523  1.00 12.400          H  
ATOM  27733 2HB  ASP A1739      34.868   6.019 -60.202  1.00 12.400          H  
ATOM  27734  N   ASP A1740      34.512   7.567 -63.322  1.00  6.650          N  
ATOM  27735  CA  ASP A1740      33.287   8.069 -63.926  1.00  6.520          C  
ATOM  27736  C   ASP A1740      33.177   7.480 -65.301  1.00  6.810          C  
ATOM  27737  O   ASP A1740      32.079   7.152 -65.768  1.00  7.070          O  
ATOM  27738  CB  ASP A1740      33.306   9.595 -64.036  1.00  9.180          C  
ATOM  27739  CG  ASP A1740      33.262  10.298 -62.709  1.00  9.180          C  
ATOM  27740  OD1 ASP A1740      32.284  10.164 -62.024  1.00  9.180          O  
ATOM  27741  OD2 ASP A1740      34.222  10.996 -62.387  1.00  9.180          O  
ATOM  27742  H   ASP A1740      35.334   8.171 -63.345  1.00  7.980          H  
ATOM  27743  HA  ASP A1740      32.431   7.754 -63.333  1.00  7.820          H  
ATOM  27744 1HB  ASP A1740      34.212   9.894 -64.565  1.00 11.020          H  
ATOM  27745 2HB  ASP A1740      32.463   9.924 -64.626  1.00 11.020          H  
ATOM  27746  N   PHE A1741      34.323   7.283 -65.944  1.00  6.860          N  
ATOM  27747  CA  PHE A1741      34.277   6.703 -67.258  1.00  7.270          C  
ATOM  27748  C   PHE A1741      33.833   5.254 -67.066  1.00  8.130          C  
ATOM  27749  O   PHE A1741      32.850   4.821 -67.666  1.00  8.500          O  
ATOM  27750  CB  PHE A1741      35.649   6.741 -67.946  1.00 10.010          C  
ATOM  27751  CG  PHE A1741      36.175   8.131 -68.285  1.00 10.010          C  
ATOM  27752  CD1 PHE A1741      37.202   8.665 -67.557  1.00 10.010          C  
ATOM  27753  CD2 PHE A1741      35.652   8.889 -69.296  1.00 10.010          C  
ATOM  27754  CE1 PHE A1741      37.709   9.900 -67.809  1.00 10.010          C  
ATOM  27755  CE2 PHE A1741      36.169  10.153 -69.563  1.00 10.010          C  
ATOM  27756  CZ  PHE A1741      37.194  10.642 -68.811  1.00 10.010          C  
ATOM  27757  H   PHE A1741      35.200   7.614 -65.521  1.00  8.230          H  
ATOM  27758  HA  PHE A1741      33.540   7.228 -67.867  1.00  8.720          H  
ATOM  27759 1HB  PHE A1741      36.382   6.253 -67.300  1.00 12.020          H  
ATOM  27760 2HB  PHE A1741      35.601   6.168 -68.866  1.00 12.020          H  
ATOM  27761  HD1 PHE A1741      37.607   8.093 -66.770  1.00 12.020          H  
ATOM  27762  HD2 PHE A1741      34.833   8.491 -69.875  1.00 12.020          H  
ATOM  27763  HE1 PHE A1741      38.529  10.297 -67.192  1.00 12.020          H  
ATOM  27764  HE2 PHE A1741      35.759  10.766 -70.357  1.00 12.020          H  
ATOM  27765  HZ  PHE A1741      37.591  11.625 -68.995  1.00 12.020          H  
ATOM  27766  N   ASP A1742      34.471   4.526 -66.137  1.00  8.470          N  
ATOM  27767  CA  ASP A1742      34.095   3.133 -65.934  1.00  9.320          C  
ATOM  27768  C   ASP A1742      32.641   2.938 -65.511  1.00  9.490          C  
ATOM  27769  O   ASP A1742      32.012   1.989 -65.981  1.00 10.060          O  
ATOM  27770  CB  ASP A1742      35.027   2.437 -64.940  1.00 12.710          C  
ATOM  27771  CG  ASP A1742      36.436   2.094 -65.531  1.00 12.710          C  
ATOM  27772  OD1 ASP A1742      36.616   2.145 -66.754  1.00 12.710          O  
ATOM  27773  OD2 ASP A1742      37.302   1.754 -64.764  1.00 12.710          O  
ATOM  27774  H   ASP A1742      35.266   4.919 -65.624  1.00 10.160          H  
ATOM  27775  HA  ASP A1742      34.222   2.623 -66.885  1.00 11.180          H  
ATOM  27776 1HB  ASP A1742      35.171   3.094 -64.074  1.00 15.250          H  
ATOM  27777 2HB  ASP A1742      34.560   1.521 -64.577  1.00 15.250          H  
ATOM  27778  N   MET A1743      32.084   3.814 -64.658  1.00  9.030          N  
ATOM  27779  CA  MET A1743      30.679   3.675 -64.275  1.00  9.240          C  
ATOM  27780  C   MET A1743      29.745   3.899 -65.472  1.00  9.230          C  
ATOM  27781  O   MET A1743      28.681   3.269 -65.565  1.00  9.780          O  
ATOM  27782  CB  MET A1743      30.362   4.594 -63.100  1.00 12.850          C  
ATOM  27783  CG  MET A1743      30.967   4.103 -61.766  1.00 12.850          C  
ATOM  27784  SD  MET A1743      30.468   5.073 -60.319  1.00 12.850          S  
ATOM  27785  CE  MET A1743      31.506   6.538 -60.475  1.00 12.850          C  
ATOM  27786  H   MET A1743      32.641   4.565 -64.236  1.00 10.840          H  
ATOM  27787  HA  MET A1743      30.527   2.650 -63.932  1.00 11.090          H  
ATOM  27788 1HB  MET A1743      30.764   5.587 -63.312  1.00 15.420          H  
ATOM  27789 2HB  MET A1743      29.284   4.686 -62.978  1.00 15.420          H  
ATOM  27790 1HG  MET A1743      30.634   3.072 -61.613  1.00 15.420          H  
ATOM  27791 2HG  MET A1743      32.039   4.082 -61.820  1.00 15.420          H  
ATOM  27792 1HE  MET A1743      31.309   7.219 -59.651  1.00 15.420          H  
ATOM  27793 2HE  MET A1743      32.548   6.244 -60.461  1.00 15.420          H  
ATOM  27794 3HE  MET A1743      31.290   7.047 -61.409  1.00 15.420          H  
ATOM  27795  N   PHE A1744      30.139   4.791 -66.396  1.00  8.620          N  
ATOM  27796  CA  PHE A1744      29.351   5.056 -67.592  1.00  8.610          C  
ATOM  27797  C   PHE A1744      29.302   3.740 -68.376  1.00  9.370          C  
ATOM  27798  O   PHE A1744      28.250   3.332 -68.879  1.00  9.730          O  
ATOM  27799  CB  PHE A1744      29.998   6.140 -68.431  1.00 12.060          C  
ATOM  27800  CG  PHE A1744      29.147   6.749 -69.499  1.00 12.060          C  
ATOM  27801  CD1 PHE A1744      28.384   7.853 -69.203  1.00 12.060          C  
ATOM  27802  CD2 PHE A1744      29.086   6.265 -70.751  1.00 12.060          C  
ATOM  27803  CE1 PHE A1744      27.633   8.470 -70.120  1.00 12.060          C  
ATOM  27804  CE2 PHE A1744      28.310   6.908 -71.691  1.00 12.060          C  
ATOM  27805  CZ  PHE A1744      27.607   8.005 -71.361  1.00 12.060          C  
ATOM  27806  H   PHE A1744      31.007   5.325 -66.255  1.00 10.340          H  
ATOM  27807  HA  PHE A1744      28.346   5.347 -67.308  1.00 10.330          H  
ATOM  27808 1HB  PHE A1744      30.344   6.920 -67.773  1.00 14.470          H  
ATOM  27809 2HB  PHE A1744      30.886   5.732 -68.909  1.00 14.470          H  
ATOM  27810  HD1 PHE A1744      28.389   8.236 -68.201  1.00 14.470          H  
ATOM  27811  HD2 PHE A1744      29.670   5.380 -71.011  1.00 14.470          H  
ATOM  27812  HE1 PHE A1744      27.051   9.344 -69.845  1.00 14.470          H  
ATOM  27813  HE2 PHE A1744      28.267   6.545 -72.693  1.00 14.470          H  
ATOM  27814  HZ  PHE A1744      27.017   8.496 -72.089  1.00 14.470          H  
ATOM  27815  N   TYR A1745      30.467   3.087 -68.483  1.00  9.650          N  
ATOM  27816  CA  TYR A1745      30.585   1.804 -69.166  1.00 10.390          C  
ATOM  27817  C   TYR A1745      29.802   0.695 -68.465  1.00 11.090          C  
ATOM  27818  O   TYR A1745      29.156  -0.097 -69.150  1.00 11.630          O  
ATOM  27819  CB  TYR A1745      32.048   1.450 -69.424  1.00 14.250          C  
ATOM  27820  CG  TYR A1745      32.590   2.181 -70.662  1.00 14.250          C  
ATOM  27821  CD1 TYR A1745      33.149   3.426 -70.549  1.00 14.250          C  
ATOM  27822  CD2 TYR A1745      32.515   1.586 -71.904  1.00 14.250          C  
ATOM  27823  CE1 TYR A1745      33.605   4.086 -71.633  1.00 14.250          C  
ATOM  27824  CE2 TYR A1745      32.985   2.251 -73.009  1.00 14.250          C  
ATOM  27825  CZ  TYR A1745      33.518   3.499 -72.863  1.00 14.250          C  
ATOM  27826  OH  TYR A1745      34.007   4.174 -73.932  1.00 14.250          O  
ATOM  27827  H   TYR A1745      31.302   3.531 -68.083  1.00 11.580          H  
ATOM  27828  HA  TYR A1745      30.129   1.915 -70.132  1.00 12.470          H  
ATOM  27829 1HB  TYR A1745      32.651   1.733 -68.564  1.00 17.100          H  
ATOM  27830 2HB  TYR A1745      32.155   0.377 -69.573  1.00 17.100          H  
ATOM  27831  HD1 TYR A1745      33.223   3.879 -69.611  1.00 17.100          H  
ATOM  27832  HD2 TYR A1745      32.084   0.601 -71.997  1.00 17.100          H  
ATOM  27833  HE1 TYR A1745      34.046   5.078 -71.525  1.00 17.100          H  
ATOM  27834  HE2 TYR A1745      32.933   1.796 -73.995  1.00 17.100          H  
ATOM  27835  HH  TYR A1745      34.190   3.557 -74.666  1.00 17.100          H  
ATOM  27836  N   GLU A1746      29.769   0.662 -67.126  1.00 11.120          N  
ATOM  27837  CA  GLU A1746      28.946  -0.357 -66.460  1.00 11.830          C  
ATOM  27838  C   GLU A1746      27.487  -0.165 -66.910  1.00 11.890          C  
ATOM  27839  O   GLU A1746      26.743  -1.133 -67.115  1.00 12.540          O  
ATOM  27840  CB  GLU A1746      29.029  -0.251 -64.932  1.00 16.280          C  
ATOM  27841  CG  GLU A1746      30.361  -0.663 -64.314  1.00 16.280          C  
ATOM  27842  CD  GLU A1746      30.389  -0.466 -62.816  1.00 16.280          C  
ATOM  27843  OE1 GLU A1746      29.457   0.105 -62.296  1.00 16.280          O  
ATOM  27844  OE2 GLU A1746      31.336  -0.887 -62.195  1.00 16.280          O  
ATOM  27845  H   GLU A1746      30.370   1.295 -66.590  1.00 13.340          H  
ATOM  27846  HA  GLU A1746      29.285  -1.348 -66.770  1.00 14.200          H  
ATOM  27847 1HB  GLU A1746      28.835   0.779 -64.638  1.00 19.530          H  
ATOM  27848 2HB  GLU A1746      28.249  -0.867 -64.487  1.00 19.530          H  
ATOM  27849 1HG  GLU A1746      30.541  -1.715 -64.541  1.00 19.530          H  
ATOM  27850 2HG  GLU A1746      31.158  -0.083 -64.769  1.00 19.530          H  
ATOM  27851  N   THR A1747      27.068   1.094 -67.058  1.00 11.230          N  
ATOM  27852  CA  THR A1747      25.726   1.356 -67.548  1.00 11.270          C  
ATOM  27853  C   THR A1747      25.622   0.829 -68.991  1.00 11.510          C  
ATOM  27854  O   THR A1747      24.645   0.155 -69.328  1.00 12.010          O  
ATOM  27855  CB  THR A1747      25.339   2.835 -67.449  1.00 15.760          C  
ATOM  27856  OG1 THR A1747      25.405   3.250 -66.077  1.00 15.760          O  
ATOM  27857  CG2 THR A1747      23.909   3.005 -67.917  1.00 15.760          C  
ATOM  27858  H   THR A1747      27.694   1.859 -66.785  1.00 13.480          H  
ATOM  27859  HA  THR A1747      25.022   0.798 -66.935  1.00 13.520          H  
ATOM  27860  HB  THR A1747      25.994   3.438 -68.055  1.00 18.910          H  
ATOM  27861  HG1 THR A1747      26.331   3.231 -65.781  1.00 18.910          H  
ATOM  27862 1HG2 THR A1747      23.607   4.051 -67.839  1.00 18.910          H  
ATOM  27863 2HG2 THR A1747      23.824   2.682 -68.925  1.00 18.910          H  
ATOM  27864 3HG2 THR A1747      23.272   2.397 -67.307  1.00 18.910          H  
ATOM  27865  N   TRP A1748      26.643   1.062 -69.845  1.00 11.210          N  
ATOM  27866  CA  TRP A1748      26.565   0.511 -71.207  1.00 11.480          C  
ATOM  27867  C   TRP A1748      26.396  -1.000 -71.179  1.00 12.350          C  
ATOM  27868  O   TRP A1748      25.668  -1.544 -72.003  1.00 12.710          O  
ATOM  27869  CB  TRP A1748      27.803   0.733 -72.110  1.00 15.960          C  
ATOM  27870  CG  TRP A1748      28.016   2.083 -72.713  1.00 15.960          C  
ATOM  27871  CD1 TRP A1748      29.130   2.859 -72.630  1.00 15.960          C  
ATOM  27872  CD2 TRP A1748      27.090   2.832 -73.488  1.00 15.960          C  
ATOM  27873  NE1 TRP A1748      28.960   3.994 -73.319  1.00 15.960          N  
ATOM  27874  CE2 TRP A1748      27.725   4.012 -73.837  1.00 15.960          C  
ATOM  27875  CE3 TRP A1748      25.786   2.610 -73.919  1.00 15.960          C  
ATOM  27876  CZ2 TRP A1748      27.114   4.947 -74.579  1.00 15.960          C  
ATOM  27877  CZ3 TRP A1748      25.190   3.573 -74.644  1.00 15.960          C  
ATOM  27878  CH2 TRP A1748      25.833   4.688 -74.961  1.00 15.960          C  
ATOM  27879  H   TRP A1748      27.411   1.673 -69.550  1.00 13.450          H  
ATOM  27880  HA  TRP A1748      25.694   0.932 -71.687  1.00 13.780          H  
ATOM  27881 1HB  TRP A1748      28.696   0.488 -71.547  1.00 19.160          H  
ATOM  27882 2HB  TRP A1748      27.760   0.021 -72.937  1.00 19.160          H  
ATOM  27883  HD1 TRP A1748      30.028   2.607 -72.125  1.00 19.160          H  
ATOM  27884  HE1 TRP A1748      29.665   4.718 -73.424  1.00 19.160          H  
ATOM  27885  HE3 TRP A1748      25.247   1.697 -73.675  1.00 19.160          H  
ATOM  27886  HZ2 TRP A1748      27.604   5.875 -74.867  1.00 19.160          H  
ATOM  27887  HZ3 TRP A1748      24.186   3.423 -74.954  1.00 19.160          H  
ATOM  27888  HH2 TRP A1748      25.326   5.390 -75.530  1.00 19.160          H  
ATOM  27889  N   GLU A1749      27.067  -1.689 -70.256  1.00 12.700          N  
ATOM  27890  CA  GLU A1749      26.953  -3.145 -70.172  1.00 13.570          C  
ATOM  27891  C   GLU A1749      25.504  -3.577 -69.918  1.00 13.960          C  
ATOM  27892  O   GLU A1749      25.058  -4.609 -70.430  1.00 14.620          O  
ATOM  27893  CB  GLU A1749      27.838  -3.706 -69.050  1.00 18.650          C  
ATOM  27894  CG  GLU A1749      29.358  -3.677 -69.296  1.00 18.650          C  
ATOM  27895  CD  GLU A1749      30.158  -4.192 -68.098  1.00 18.650          C  
ATOM  27896  OE1 GLU A1749      29.557  -4.449 -67.079  1.00 18.650          O  
ATOM  27897  OE2 GLU A1749      31.354  -4.330 -68.207  1.00 18.650          O  
ATOM  27898  H   GLU A1749      27.709  -1.174 -69.644  1.00 15.240          H  
ATOM  27899  HA  GLU A1749      27.275  -3.571 -71.121  1.00 16.280          H  
ATOM  27900 1HB  GLU A1749      27.664  -3.143 -68.148  1.00 22.380          H  
ATOM  27901 2HB  GLU A1749      27.535  -4.706 -68.842  1.00 22.380          H  
ATOM  27902 1HG  GLU A1749      29.583  -4.300 -70.160  1.00 22.380          H  
ATOM  27903 2HG  GLU A1749      29.663  -2.659 -69.528  1.00 22.380          H  
ATOM  27904  N   LYS A1750      24.779  -2.794 -69.109  1.00 13.610          N  
ATOM  27905  CA  LYS A1750      23.379  -3.069 -68.796  1.00 14.020          C  
ATOM  27906  C   LYS A1750      22.470  -2.799 -70.002  1.00 14.020          C  
ATOM  27907  O   LYS A1750      21.578  -3.592 -70.314  1.00 14.540          O  
ATOM  27908  CB  LYS A1750      22.929  -2.196 -67.615  1.00 19.460          C  
ATOM  27909  CG  LYS A1750      23.548  -2.569 -66.274  1.00 19.460          C  
ATOM  27910  CD  LYS A1750      23.129  -1.592 -65.163  1.00 19.460          C  
ATOM  27911  CE  LYS A1750      23.747  -1.982 -63.818  1.00 19.460          C  
ATOM  27912  NZ  LYS A1750      23.449  -0.986 -62.741  1.00 19.460          N  
ATOM  27913  H   LYS A1750      25.251  -1.987 -68.683  1.00 16.330          H  
ATOM  27914  HA  LYS A1750      23.284  -4.119 -68.527  1.00 16.820          H  
ATOM  27915 1HB  LYS A1750      23.177  -1.158 -67.814  1.00 23.360          H  
ATOM  27916 2HB  LYS A1750      21.848  -2.255 -67.519  1.00 23.360          H  
ATOM  27917 1HG  LYS A1750      23.239  -3.577 -66.006  1.00 23.360          H  
ATOM  27918 2HG  LYS A1750      24.636  -2.556 -66.369  1.00 23.360          H  
ATOM  27919 1HD  LYS A1750      23.463  -0.586 -65.425  1.00 23.360          H  
ATOM  27920 2HD  LYS A1750      22.044  -1.583 -65.071  1.00 23.360          H  
ATOM  27921 1HE  LYS A1750      23.345  -2.949 -63.521  1.00 23.360          H  
ATOM  27922 2HE  LYS A1750      24.830  -2.069 -63.930  1.00 23.360          H  
ATOM  27923 1HZ  LYS A1750      23.869  -1.295 -61.875  1.00 23.360          H  
ATOM  27924 2HZ  LYS A1750      23.840  -0.084 -62.994  1.00 23.360          H  
ATOM  27925 3HZ  LYS A1750      22.449  -0.902 -62.617  1.00 23.360          H  
ATOM  27926  N   PHE A1751      22.711  -1.672 -70.676  1.00 13.440          N  
ATOM  27927  CA  PHE A1751      21.915  -1.252 -71.831  1.00 13.390          C  
ATOM  27928  C   PHE A1751      22.217  -1.971 -73.144  1.00 13.840          C  
ATOM  27929  O   PHE A1751      21.329  -2.104 -73.993  1.00 14.190          O  
ATOM  27930  CB  PHE A1751      21.981   0.258 -71.968  1.00 18.770          C  
ATOM  27931  CG  PHE A1751      21.028   0.873 -71.013  1.00 18.770          C  
ATOM  27932  CD1 PHE A1751      21.356   1.058 -69.690  1.00 18.770          C  
ATOM  27933  CD2 PHE A1751      19.770   1.260 -71.449  1.00 18.770          C  
ATOM  27934  CE1 PHE A1751      20.447   1.587 -68.825  1.00 18.770          C  
ATOM  27935  CE2 PHE A1751      18.864   1.802 -70.584  1.00 18.770          C  
ATOM  27936  CZ  PHE A1751      19.203   1.956 -69.261  1.00 18.770          C  
ATOM  27937  H   PHE A1751      23.461  -1.064 -70.331  1.00 16.130          H  
ATOM  27938  HA  PHE A1751      20.879  -1.478 -71.592  1.00 16.070          H  
ATOM  27939 1HB  PHE A1751      22.991   0.612 -71.747  1.00 22.520          H  
ATOM  27940 2HB  PHE A1751      21.721   0.552 -72.978  1.00 22.520          H  
ATOM  27941  HD1 PHE A1751      22.334   0.762 -69.325  1.00 22.520          H  
ATOM  27942  HD2 PHE A1751      19.502   1.118 -72.497  1.00 22.520          H  
ATOM  27943  HE1 PHE A1751      20.707   1.713 -67.789  1.00 22.520          H  
ATOM  27944  HE2 PHE A1751      17.878   2.099 -70.939  1.00 22.520          H  
ATOM  27945  HZ  PHE A1751      18.490   2.381 -68.554  1.00 22.520          H  
ATOM  27946  N   ASP A1752      23.446  -2.444 -73.312  1.00 13.870          N  
ATOM  27947  CA  ASP A1752      23.846  -3.184 -74.498  1.00 14.350          C  
ATOM  27948  C   ASP A1752      24.504  -4.513 -74.117  1.00 14.800          C  
ATOM  27949  O   ASP A1752      25.746  -4.599 -74.050  1.00 14.600          O  
ATOM  27950  CB  ASP A1752      24.846  -2.416 -75.336  1.00 19.900          C  
ATOM  27951  CG  ASP A1752      25.210  -3.216 -76.569  1.00 19.900          C  
ATOM  27952  OD1 ASP A1752      24.635  -4.300 -76.769  1.00 19.900          O  
ATOM  27953  OD2 ASP A1752      26.087  -2.790 -77.291  1.00 19.900          O  
ATOM  27954  H   ASP A1752      24.152  -2.258 -72.603  1.00 16.640          H  
ATOM  27955  HA  ASP A1752      22.974  -3.347 -75.124  1.00 17.220          H  
ATOM  27956 1HB  ASP A1752      24.413  -1.456 -75.643  1.00 23.880          H  
ATOM  27957 2HB  ASP A1752      25.746  -2.208 -74.746  1.00 23.880          H  
ATOM  27958  N   PRO A1753      23.712  -5.593 -73.999  1.00 15.480          N  
ATOM  27959  CA  PRO A1753      24.119  -6.905 -73.573  1.00 16.000          C  
ATOM  27960  C   PRO A1753      25.206  -7.537 -74.428  1.00 16.330          C  
ATOM  27961  O   PRO A1753      25.812  -8.504 -73.971  1.00 16.650          O  
ATOM  27962  CB  PRO A1753      22.821  -7.724 -73.690  1.00 24.000          C  
ATOM  27963  CG  PRO A1753      21.716  -6.717 -73.565  1.00 24.000          C  
ATOM  27964  CD  PRO A1753      22.247  -5.483 -74.241  1.00 24.000          C  
ATOM  27965  HA  PRO A1753      24.446  -6.843 -72.524  1.00 19.200          H  
ATOM  27966 1HB  PRO A1753      22.805  -8.257 -74.653  1.00 28.800          H  
ATOM  27967 2HB  PRO A1753      22.793  -8.489 -72.902  1.00 28.800          H  
ATOM  27968 1HG  PRO A1753      20.792  -7.097 -74.028  1.00 28.800          H  
ATOM  27969 2HG  PRO A1753      21.485  -6.537 -72.500  1.00 28.800          H  
ATOM  27970 1HD  PRO A1753      22.024  -5.482 -75.322  1.00 28.800          H  
ATOM  27971 2HD  PRO A1753      21.806  -4.633 -73.720  1.00 28.800          H  
ATOM  27972  N   GLU A1754      25.419  -7.081 -75.686  1.00 16.320          N  
ATOM  27973  CA  GLU A1754      26.455  -7.759 -76.458  1.00 16.700          C  
ATOM  27974  C   GLU A1754      27.388  -6.861 -77.260  1.00 16.130          C  
ATOM  27975  O   GLU A1754      27.795  -7.243 -78.357  1.00 16.340          O  
ATOM  27976  CB  GLU A1754      25.809  -8.745 -77.452  1.00 23.230          C  
ATOM  27977  CG  GLU A1754      24.955  -9.863 -76.834  1.00 23.230          C  
ATOM  27978  CD  GLU A1754      24.418 -10.853 -77.855  1.00 23.230          C  
ATOM  27979  OE1 GLU A1754      24.625 -10.648 -79.027  1.00 23.230          O  
ATOM  27980  OE2 GLU A1754      23.813 -11.821 -77.452  1.00 23.230          O  
ATOM  27981  H   GLU A1754      24.949  -6.242 -76.075  1.00 19.580          H  
ATOM  27982  HA  GLU A1754      27.074  -8.322 -75.769  1.00 20.040          H  
ATOM  27983 1HB  GLU A1754      25.178  -8.188 -78.146  1.00 27.870          H  
ATOM  27984 2HB  GLU A1754      26.589  -9.229 -78.039  1.00 27.870          H  
ATOM  27985 1HG  GLU A1754      25.550 -10.392 -76.099  1.00 27.870          H  
ATOM  27986 2HG  GLU A1754      24.114  -9.415 -76.319  1.00 27.870          H  
ATOM  27987  N   ALA A1755      27.828  -5.740 -76.696  1.00 15.450          N  
ATOM  27988  CA  ALA A1755      28.835  -4.905 -77.381  1.00 14.840          C  
ATOM  27989  C   ALA A1755      28.554  -4.647 -78.876  1.00 14.910          C  
ATOM  27990  O   ALA A1755      29.417  -4.912 -79.720  1.00 15.220          O  
ATOM  27991  CB  ALA A1755      30.208  -5.541 -77.266  1.00 21.020          C  
ATOM  27992  H   ALA A1755      27.427  -5.439 -75.797  1.00 18.540          H  
ATOM  27993  HA  ALA A1755      28.839  -3.938 -76.878  1.00 17.810          H  
ATOM  27994 1HB  ALA A1755      30.948  -4.885 -77.723  1.00 25.220          H  
ATOM  27995 2HB  ALA A1755      30.428  -5.661 -76.243  1.00 25.220          H  
ATOM  27996 3HB  ALA A1755      30.216  -6.507 -77.768  1.00 25.220          H  
ATOM  27997  N   THR A1756      27.374  -4.124 -79.220  1.00 14.670          N  
ATOM  27998  CA  THR A1756      27.010  -3.881 -80.618  1.00 14.720          C  
ATOM  27999  C   THR A1756      27.449  -2.486 -81.013  1.00 14.230          C  
ATOM  28000  O   THR A1756      27.438  -2.112 -82.185  1.00 14.410          O  
ATOM  28001  CB  THR A1756      25.493  -3.946 -80.813  1.00 20.590          C  
ATOM  28002  OG1 THR A1756      24.903  -2.840 -80.096  1.00 20.590          O  
ATOM  28003  CG2 THR A1756      24.965  -5.280 -80.241  1.00 20.590          C  
ATOM  28004  H   THR A1756      26.703  -3.870 -78.487  1.00 17.600          H  
ATOM  28005  HA  THR A1756      27.510  -4.610 -81.254  1.00 17.660          H  
ATOM  28006  HB  THR A1756      25.249  -3.866 -81.870  1.00 24.710          H  
ATOM  28007  HG1 THR A1756      23.949  -2.817 -80.234  1.00 24.710          H  
ATOM  28008 1HG2 THR A1756      23.885  -5.326 -80.362  1.00 24.710          H  
ATOM  28009 2HG2 THR A1756      25.427  -6.112 -80.770  1.00 24.710          H  
ATOM  28010 3HG2 THR A1756      25.209  -5.352 -79.180  1.00 24.710          H  
ATOM  28011  N   GLN A1757      27.855  -1.739 -79.992  1.00 13.660          N  
ATOM  28012  CA  GLN A1757      28.287  -0.348 -79.996  1.00 13.180          C  
ATOM  28013  C   GLN A1757      27.157   0.643 -80.246  1.00 12.580          C  
ATOM  28014  O   GLN A1757      27.430   1.825 -80.459  1.00 12.110          O  
ATOM  28015  CB  GLN A1757      29.381  -0.105 -81.051  1.00 18.640          C  
ATOM  28016  CG  GLN A1757      30.631  -0.970 -80.916  1.00 18.640          C  
ATOM  28017  CD  GLN A1757      31.760  -0.618 -81.949  1.00 18.640          C  
ATOM  28018  OE1 GLN A1757      31.824   0.452 -82.601  1.00 18.640          O  
ATOM  28019  NE2 GLN A1757      32.683  -1.565 -82.094  1.00 18.640          N  
ATOM  28020  H   GLN A1757      27.802  -2.202 -79.088  1.00 16.390          H  
ATOM  28021  HA  GLN A1757      28.699  -0.129 -79.014  1.00 15.820          H  
ATOM  28022 1HB  GLN A1757      28.977  -0.209 -82.055  1.00 22.370          H  
ATOM  28023 2HB  GLN A1757      29.707   0.911 -80.946  1.00 22.370          H  
ATOM  28024 1HG  GLN A1757      31.036  -0.844 -79.919  1.00 22.370          H  
ATOM  28025 2HG  GLN A1757      30.351  -2.012 -81.070  1.00 22.370          H  
ATOM  28026 1HE2 GLN A1757      33.445  -1.432 -82.732  1.00 22.370          H  
ATOM  28027 2HE2 GLN A1757      32.613  -2.417 -81.571  1.00 22.370          H  
ATOM  28028  N   PHE A1758      25.901   0.181 -80.184  1.00 12.610          N  
ATOM  28029  CA  PHE A1758      24.742   1.058 -80.330  1.00 12.120          C  
ATOM  28030  C   PHE A1758      23.646   0.827 -79.294  1.00 12.110          C  
ATOM  28031  O   PHE A1758      23.331  -0.311 -78.938  1.00 12.680          O  
ATOM  28032  CB  PHE A1758      24.108   0.902 -81.707  1.00 17.160          C  
ATOM  28033  CG  PHE A1758      24.891   1.366 -82.886  1.00 17.160          C  
ATOM  28034  CD1 PHE A1758      25.837   0.580 -83.495  1.00 17.160          C  
ATOM  28035  CD2 PHE A1758      24.626   2.607 -83.421  1.00 17.160          C  
ATOM  28036  CE1 PHE A1758      26.515   1.032 -84.603  1.00 17.160          C  
ATOM  28037  CE2 PHE A1758      25.296   3.067 -84.517  1.00 17.160          C  
ATOM  28038  CZ  PHE A1758      26.242   2.282 -85.116  1.00 17.160          C  
ATOM  28039  H   PHE A1758      25.746  -0.820 -80.035  1.00 15.130          H  
ATOM  28040  HA  PHE A1758      25.083   2.087 -80.220  1.00 14.540          H  
ATOM  28041 1HB  PHE A1758      23.848  -0.140 -81.865  1.00 20.600          H  
ATOM  28042 2HB  PHE A1758      23.226   1.447 -81.691  1.00 20.600          H  
ATOM  28043  HD1 PHE A1758      26.048  -0.408 -83.093  1.00 20.600          H  
ATOM  28044  HD2 PHE A1758      23.865   3.227 -82.962  1.00 20.600          H  
ATOM  28045  HE1 PHE A1758      27.267   0.396 -85.071  1.00 20.600          H  
ATOM  28046  HE2 PHE A1758      25.069   4.053 -84.916  1.00 20.600          H  
ATOM  28047  HZ  PHE A1758      26.776   2.641 -85.995  1.00 20.600          H  
ATOM  28048  N   ILE A1759      22.985   1.916 -78.912  1.00 11.510          N  
ATOM  28049  CA  ILE A1759      21.832   1.887 -78.009  1.00 11.520          C  
ATOM  28050  C   ILE A1759      20.576   2.327 -78.735  1.00 11.480          C  
ATOM  28051  O   ILE A1759      20.607   3.268 -79.529  1.00 11.090          O  
ATOM  28052  CB  ILE A1759      22.062   2.786 -76.763  1.00 16.120          C  
ATOM  28053  CG1 ILE A1759      20.880   2.653 -75.720  1.00 16.120          C  
ATOM  28054  CG2 ILE A1759      22.238   4.259 -77.166  1.00 16.120          C  
ATOM  28055  CD1 ILE A1759      21.155   3.255 -74.315  1.00 16.120          C  
ATOM  28056  H   ILE A1759      23.340   2.816 -79.255  1.00 13.810          H  
ATOM  28057  HA  ILE A1759      21.685   0.864 -77.665  1.00 13.820          H  
ATOM  28058  HB  ILE A1759      22.946   2.424 -76.284  1.00 19.350          H  
ATOM  28059 1HG1 ILE A1759      20.002   3.160 -76.120  1.00 19.350          H  
ATOM  28060 2HG1 ILE A1759      20.648   1.595 -75.592  1.00 19.350          H  
ATOM  28061 1HG2 ILE A1759      22.438   4.840 -76.290  1.00 19.350          H  
ATOM  28062 2HG2 ILE A1759      23.071   4.348 -77.850  1.00 19.350          H  
ATOM  28063 3HG2 ILE A1759      21.338   4.644 -77.644  1.00 19.350          H  
ATOM  28064 1HD1 ILE A1759      20.277   3.106 -73.691  1.00 19.350          H  
ATOM  28065 2HD1 ILE A1759      22.011   2.763 -73.861  1.00 19.350          H  
ATOM  28066 3HD1 ILE A1759      21.355   4.315 -74.384  1.00 19.350          H  
ATOM  28067  N   THR A1760      19.455   1.665 -78.481  1.00 11.920          N  
ATOM  28068  CA  THR A1760      18.214   2.082 -79.120  1.00 11.920          C  
ATOM  28069  C   THR A1760      18.049   3.570 -78.844  1.00 11.290          C  
ATOM  28070  O   THR A1760      18.155   4.008 -77.703  1.00 11.160          O  
ATOM  28071  CB  THR A1760      17.017   1.264 -78.578  1.00 16.690          C  
ATOM  28072  OG1 THR A1760      17.251  -0.132 -78.822  1.00 16.690          O  
ATOM  28073  CG2 THR A1760      15.721   1.685 -79.260  1.00 16.690          C  
ATOM  28074  H   THR A1760      19.452   0.874 -77.849  1.00 14.300          H  
ATOM  28075  HA  THR A1760      18.281   1.943 -80.192  1.00 14.300          H  
ATOM  28076  HB  THR A1760      16.928   1.420 -77.519  1.00 20.030          H  
ATOM  28077  HG1 THR A1760      16.595  -0.657 -78.350  1.00 20.030          H  
ATOM  28078 1HG2 THR A1760      14.897   1.093 -78.865  1.00 20.030          H  
ATOM  28079 2HG2 THR A1760      15.526   2.734 -79.066  1.00 20.030          H  
ATOM  28080 3HG2 THR A1760      15.806   1.522 -80.334  1.00 20.030          H  
ATOM  28081  N   PHE A1761      17.759   4.357 -79.878  1.00 10.980          N  
ATOM  28082  CA  PHE A1761      17.645   5.806 -79.752  1.00 10.420          C  
ATOM  28083  C   PHE A1761      16.725   6.197 -78.600  1.00 10.550          C  
ATOM  28084  O   PHE A1761      17.085   6.974 -77.708  1.00 10.240          O  
ATOM  28085  CB  PHE A1761      17.092   6.361 -81.082  1.00 14.810          C  
ATOM  28086  CG  PHE A1761      16.892   7.831 -81.187  1.00 14.810          C  
ATOM  28087  CD1 PHE A1761      17.908   8.623 -81.663  1.00 14.810          C  
ATOM  28088  CD2 PHE A1761      15.704   8.433 -80.817  1.00 14.810          C  
ATOM  28089  CE1 PHE A1761      17.773   9.979 -81.769  1.00 14.810          C  
ATOM  28090  CE2 PHE A1761      15.556   9.797 -80.922  1.00 14.810          C  
ATOM  28091  CZ  PHE A1761      16.596  10.571 -81.399  1.00 14.810          C  
ATOM  28092  H   PHE A1761      17.651   3.953 -80.813  1.00 13.180          H  
ATOM  28093  HA  PHE A1761      18.634   6.211 -79.560  1.00 12.500          H  
ATOM  28094 1HB  PHE A1761      17.782   6.080 -81.871  1.00 17.770          H  
ATOM  28095 2HB  PHE A1761      16.148   5.875 -81.308  1.00 17.770          H  
ATOM  28096  HD1 PHE A1761      18.833   8.162 -81.960  1.00 17.770          H  
ATOM  28097  HD2 PHE A1761      14.883   7.823 -80.439  1.00 17.770          H  
ATOM  28098  HE1 PHE A1761      18.607  10.589 -82.151  1.00 17.770          H  
ATOM  28099  HE2 PHE A1761      14.619  10.269 -80.626  1.00 17.770          H  
ATOM  28100  HZ  PHE A1761      16.482  11.651 -81.480  1.00 17.770          H  
ATOM  28101  N   SER A1762      15.544   5.602 -78.571  1.00 11.040          N  
ATOM  28102  CA  SER A1762      14.533   5.902 -77.571  1.00 11.260          C  
ATOM  28103  C   SER A1762      14.847   5.383 -76.164  1.00 11.370          C  
ATOM  28104  O   SER A1762      14.145   5.720 -75.209  1.00 11.400          O  
ATOM  28105  CB  SER A1762      13.197   5.357 -78.033  1.00 15.680          C  
ATOM  28106  OG  SER A1762      13.212   3.956 -78.094  1.00 15.680          O  
ATOM  28107  H   SER A1762      15.315   4.939 -79.296  1.00 13.250          H  
ATOM  28108  HA  SER A1762      14.448   6.988 -77.509  1.00 13.510          H  
ATOM  28109 1HB  SER A1762      12.418   5.684 -77.346  1.00 18.810          H  
ATOM  28110 2HB  SER A1762      12.962   5.765 -79.014  1.00 18.810          H  
ATOM  28111  HG  SER A1762      12.312   3.692 -78.315  1.00 18.810          H  
ATOM  28112  N   ALA A1763      15.859   4.523 -76.017  1.00 11.480          N  
ATOM  28113  CA  ALA A1763      16.223   3.971 -74.719  1.00 11.610          C  
ATOM  28114  C   ALA A1763      17.200   4.879 -73.990  1.00 11.000          C  
ATOM  28115  O   ALA A1763      17.474   4.674 -72.796  1.00 11.020          O  
ATOM  28116  CB  ALA A1763      16.847   2.597 -74.870  1.00 16.200          C  
ATOM  28117  H   ALA A1763      16.461   4.315 -76.812  1.00 13.780          H  
ATOM  28118  HA  ALA A1763      15.316   3.889 -74.120  1.00 13.930          H  
ATOM  28119 1HB  ALA A1763      17.091   2.200 -73.885  1.00 19.440          H  
ATOM  28120 2HB  ALA A1763      16.140   1.938 -75.364  1.00 19.440          H  
ATOM  28121 3HB  ALA A1763      17.750   2.680 -75.467  1.00 19.440          H  
ATOM  28122  N   LEU A1764      17.729   5.900 -74.689  1.00 10.480          N  
ATOM  28123  CA  LEU A1764      18.738   6.747 -74.074  1.00  9.860          C  
ATOM  28124  C   LEU A1764      18.163   7.462 -72.860  1.00  9.710          C  
ATOM  28125  O   LEU A1764      18.883   7.794 -71.913  1.00  9.440          O  
ATOM  28126  CB  LEU A1764      19.321   7.757 -75.059  1.00 14.050          C  
ATOM  28127  CG  LEU A1764      20.633   8.477 -74.595  1.00 14.050          C  
ATOM  28128  CD1 LEU A1764      21.728   7.456 -74.380  1.00 14.050          C  
ATOM  28129  CD2 LEU A1764      21.061   9.447 -75.638  1.00 14.050          C  
ATOM  28130  H   LEU A1764      17.444   6.089 -75.660  1.00 12.580          H  
ATOM  28131  HA  LEU A1764      19.519   6.084 -73.742  1.00 11.830          H  
ATOM  28132 1HB  LEU A1764      19.529   7.237 -75.999  1.00 16.860          H  
ATOM  28133 2HB  LEU A1764      18.568   8.521 -75.255  1.00 16.860          H  
ATOM  28134  HG  LEU A1764      20.461   9.006 -73.656  1.00 16.860          H  
ATOM  28135 1HD1 LEU A1764      22.637   7.946 -74.093  1.00 16.860          H  
ATOM  28136 2HD1 LEU A1764      21.486   6.754 -73.634  1.00 16.860          H  
ATOM  28137 3HD1 LEU A1764      21.866   6.941 -75.303  1.00 16.860          H  
ATOM  28138 1HD2 LEU A1764      21.972   9.942 -75.306  1.00 16.860          H  
ATOM  28139 2HD2 LEU A1764      21.252   8.919 -76.568  1.00 16.860          H  
ATOM  28140 3HD2 LEU A1764      20.278  10.189 -75.796  1.00 16.860          H  
ATOM  28141  N   SER A1765      16.858   7.702 -72.899  1.00  9.930          N  
ATOM  28142  CA  SER A1765      16.127   8.348 -71.842  1.00  9.900          C  
ATOM  28143  C   SER A1765      16.291   7.611 -70.512  1.00 10.260          C  
ATOM  28144  O   SER A1765      16.411   8.252 -69.469  1.00 10.140          O  
ATOM  28145  CB  SER A1765      14.669   8.379 -72.246  1.00 13.870          C  
ATOM  28146  OG  SER A1765      14.459   9.197 -73.368  1.00 13.870          O  
ATOM  28147  H   SER A1765      16.330   7.467 -73.731  1.00 11.920          H  
ATOM  28148  HA  SER A1765      16.492   9.361 -71.721  1.00 11.880          H  
ATOM  28149 1HB  SER A1765      14.344   7.360 -72.474  1.00 16.650          H  
ATOM  28150 2HB  SER A1765      14.082   8.721 -71.436  1.00 16.650          H  
ATOM  28151  HG  SER A1765      13.533   9.087 -73.608  1.00 16.650          H  
ATOM  28152  N   ASP A1766      16.337   6.268 -70.532  1.00 10.750          N  
ATOM  28153  CA  ASP A1766      16.465   5.528 -69.282  1.00 11.160          C  
ATOM  28154  C   ASP A1766      17.937   5.384 -68.930  1.00 10.830          C  
ATOM  28155  O   ASP A1766      18.314   5.386 -67.757  1.00 10.860          O  
ATOM  28156  CB  ASP A1766      15.784   4.169 -69.379  1.00 15.460          C  
ATOM  28157  CG  ASP A1766      14.259   4.269 -69.565  1.00 15.460          C  
ATOM  28158  OD1 ASP A1766      13.571   4.887 -68.754  1.00 15.460          O  
ATOM  28159  OD2 ASP A1766      13.795   3.701 -70.518  1.00 15.460          O  
ATOM  28160  H   ASP A1766      16.300   5.754 -71.413  1.00 12.900          H  
ATOM  28161  HA  ASP A1766      15.982   6.093 -68.489  1.00 13.390          H  
ATOM  28162 1HB  ASP A1766      16.197   3.630 -70.231  1.00 18.550          H  
ATOM  28163 2HB  ASP A1766      15.998   3.585 -68.486  1.00 18.550          H  
ATOM  28164  N   PHE A1767      18.791   5.325 -69.951  1.00 10.540          N  
ATOM  28165  CA  PHE A1767      20.245   5.231 -69.768  1.00 10.220          C  
ATOM  28166  C   PHE A1767      20.681   6.377 -68.860  1.00  9.690          C  
ATOM  28167  O   PHE A1767      21.363   6.193 -67.841  1.00  9.680          O  
ATOM  28168  CB  PHE A1767      20.914   5.304 -71.131  1.00 14.440          C  
ATOM  28169  CG  PHE A1767      22.386   5.267 -71.187  1.00 14.440          C  
ATOM  28170  CD1 PHE A1767      23.061   4.087 -71.148  1.00 14.440          C  
ATOM  28171  CD2 PHE A1767      23.106   6.434 -71.310  1.00 14.440          C  
ATOM  28172  CE1 PHE A1767      24.421   4.061 -71.215  1.00 14.440          C  
ATOM  28173  CE2 PHE A1767      24.455   6.407 -71.389  1.00 14.440          C  
ATOM  28174  CZ  PHE A1767      25.118   5.215 -71.336  1.00 14.440          C  
ATOM  28175  H   PHE A1767      18.406   5.299 -70.900  1.00 12.650          H  
ATOM  28176  HA  PHE A1767      20.503   4.301 -69.284  1.00 12.260          H  
ATOM  28177 1HB  PHE A1767      20.531   4.497 -71.739  1.00 17.320          H  
ATOM  28178 2HB  PHE A1767      20.613   6.205 -71.593  1.00 17.320          H  
ATOM  28179  HD1 PHE A1767      22.508   3.168 -71.059  1.00 17.320          H  
ATOM  28180  HD2 PHE A1767      22.578   7.387 -71.350  1.00 17.320          H  
ATOM  28181  HE1 PHE A1767      24.952   3.114 -71.174  1.00 17.320          H  
ATOM  28182  HE2 PHE A1767      24.998   7.331 -71.487  1.00 17.320          H  
ATOM  28183  HZ  PHE A1767      26.199   5.180 -71.390  1.00 17.320          H  
ATOM  28184  N   ALA A1768      20.175   7.561 -69.180  1.00  9.330          N  
ATOM  28185  CA  ALA A1768      20.472   8.789 -68.473  1.00  8.850          C  
ATOM  28186  C   ALA A1768      20.182   8.717 -66.957  1.00  9.080          C  
ATOM  28187  O   ALA A1768      20.804   9.458 -66.191  1.00  8.720          O  
ATOM  28188  CB  ALA A1768      19.664   9.902 -69.094  1.00 12.580          C  
ATOM  28189  H   ALA A1768      19.600   7.620 -70.030  1.00 11.200          H  
ATOM  28190  HA  ALA A1768      21.529   8.997 -68.601  1.00 10.620          H  
ATOM  28191 1HB  ALA A1768      19.894  10.812 -68.610  1.00 15.100          H  
ATOM  28192 2HB  ALA A1768      19.900   9.967 -70.148  1.00 15.100          H  
ATOM  28193 3HB  ALA A1768      18.600   9.689 -68.969  1.00 15.100          H  
ATOM  28194  N   ASP A1769      19.210   7.882 -66.519  1.00  9.710          N  
ATOM  28195  CA  ASP A1769      18.824   7.725 -65.109  1.00 10.060          C  
ATOM  28196  C   ASP A1769      19.463   6.510 -64.441  1.00 10.310          C  
ATOM  28197  O   ASP A1769      19.161   6.203 -63.283  1.00 10.470          O  
ATOM  28198  CB  ASP A1769      17.300   7.587 -64.955  1.00 13.940          C  
ATOM  28199  CG  ASP A1769      16.507   8.864 -65.155  1.00 13.940          C  
ATOM  28200  OD1 ASP A1769      16.794   9.826 -64.457  1.00 13.940          O  
ATOM  28201  OD2 ASP A1769      15.594   8.877 -65.965  1.00 13.940          O  
ATOM  28202  H   ASP A1769      18.756   7.244 -67.172  1.00 11.650          H  
ATOM  28203  HA  ASP A1769      19.147   8.616 -64.570  1.00 12.070          H  
ATOM  28204 1HB  ASP A1769      16.948   6.846 -65.685  1.00 16.730          H  
ATOM  28205 2HB  ASP A1769      17.073   7.191 -63.965  1.00 16.730          H  
ATOM  28206  N   THR A1770      20.342   5.817 -65.158  1.00 10.430          N  
ATOM  28207  CA  THR A1770      21.020   4.644 -64.623  1.00 10.780          C  
ATOM  28208  C   THR A1770      22.457   5.046 -64.323  1.00 10.220          C  
ATOM  28209  O   THR A1770      23.094   4.515 -63.410  1.00 10.410          O  
ATOM  28210  CB  THR A1770      20.946   3.461 -65.605  1.00 14.950          C  
ATOM  28211  OG1 THR A1770      19.565   3.140 -65.855  1.00 14.950          O  
ATOM  28212  CG2 THR A1770      21.645   2.220 -65.014  1.00 14.950          C  
ATOM  28213  H   THR A1770      20.558   6.102 -66.113  1.00 12.520          H  
ATOM  28214  HA  THR A1770      20.542   4.348 -63.691  1.00 12.940          H  
ATOM  28215  HB  THR A1770      21.413   3.748 -66.543  1.00 17.940          H  
ATOM  28216  HG1 THR A1770      19.151   3.866 -66.370  1.00 17.940          H  
ATOM  28217 1HG2 THR A1770      21.576   1.390 -65.710  1.00 17.940          H  
ATOM  28218 2HG2 THR A1770      22.696   2.436 -64.825  1.00 17.940          H  
ATOM  28219 3HG2 THR A1770      21.160   1.947 -64.081  1.00 17.940          H  
ATOM  28220  N   LEU A1771      22.927   6.033 -65.075  1.00  9.570          N  
ATOM  28221  CA  LEU A1771      24.261   6.595 -64.943  1.00  8.970          C  
ATOM  28222  C   LEU A1771      24.483   7.297 -63.616  1.00  8.780          C  
ATOM  28223  O   LEU A1771      23.573   7.923 -63.066  1.00  8.870          O  
ATOM  28224  CB  LEU A1771      24.492   7.667 -66.006  1.00 12.800          C  
ATOM  28225  CG  LEU A1771      24.571   7.279 -67.450  1.00 12.800          C  
ATOM  28226  CD1 LEU A1771      24.639   8.551 -68.251  1.00 12.800          C  
ATOM  28227  CD2 LEU A1771      25.768   6.445 -67.671  1.00 12.800          C  
ATOM  28228  H   LEU A1771      22.330   6.352 -65.836  1.00 11.480          H  
ATOM  28229  HA  LEU A1771      24.985   5.787 -65.021  1.00 10.760          H  
ATOM  28230 1HB  LEU A1771      23.646   8.329 -65.939  1.00 15.360          H  
ATOM  28231 2HB  LEU A1771      25.391   8.234 -65.745  1.00 15.360          H  
ATOM  28232  HG  LEU A1771      23.696   6.731 -67.750  1.00 15.360          H  
ATOM  28233 1HD1 LEU A1771      24.697   8.320 -69.301  1.00 15.360          H  
ATOM  28234 2HD1 LEU A1771      23.754   9.140 -68.061  1.00 15.360          H  
ATOM  28235 3HD1 LEU A1771      25.512   9.127 -67.960  1.00 15.360          H  
ATOM  28236 1HD2 LEU A1771      25.854   6.180 -68.717  1.00 15.360          H  
ATOM  28237 2HD2 LEU A1771      26.626   6.999 -67.360  1.00 15.360          H  
ATOM  28238 3HD2 LEU A1771      25.703   5.557 -67.094  1.00 15.360          H  
ATOM  28239  N   SER A1772      25.722   7.236 -63.126  1.00  8.620          N  
ATOM  28240  CA  SER A1772      26.143   7.976 -61.934  1.00  8.460          C  
ATOM  28241  C   SER A1772      26.419   9.431 -62.320  1.00  7.660          C  
ATOM  28242  O   SER A1772      26.701   9.721 -63.485  1.00  7.180          O  
ATOM  28243  CB  SER A1772      27.401   7.358 -61.343  1.00 11.910          C  
ATOM  28244  OG  SER A1772      27.165   6.050 -60.895  1.00 11.910          O  
ATOM  28245  H   SER A1772      26.403   6.664 -63.605  1.00 10.340          H  
ATOM  28246  HA  SER A1772      25.341   7.950 -61.196  1.00 10.150          H  
ATOM  28247 1HB  SER A1772      28.192   7.352 -62.095  1.00 14.290          H  
ATOM  28248 2HB  SER A1772      27.754   7.971 -60.514  1.00 14.290          H  
ATOM  28249  HG  SER A1772      28.003   5.737 -60.541  1.00 14.290          H  
ATOM  28250  N   GLY A1773      26.366  10.361 -61.372  1.00  7.610          N  
ATOM  28251  CA  GLY A1773      26.735  11.735 -61.702  1.00  6.940          C  
ATOM  28252  C   GLY A1773      28.261  11.825 -61.705  1.00  6.370          C  
ATOM  28253  O   GLY A1773      28.908  10.946 -61.145  1.00  6.690          O  
ATOM  28254  H   GLY A1773      26.102  10.113 -60.428  1.00  9.130          H  
ATOM  28255 1HA  GLY A1773      26.314  12.019 -62.654  1.00  8.330          H  
ATOM  28256 2HA  GLY A1773      26.324  12.414 -60.955  1.00  8.330          H  
ATOM  28257  N   PRO A1774      28.858  12.897 -62.262  1.00  5.700          N  
ATOM  28258  CA  PRO A1774      28.325  14.047 -63.005  1.00  5.340          C  
ATOM  28259  C   PRO A1774      27.617  13.725 -64.327  1.00  5.360          C  
ATOM  28260  O   PRO A1774      26.834  14.525 -64.817  1.00  5.270          O  
ATOM  28261  CB  PRO A1774      29.601  14.853 -63.305  1.00  8.010          C  
ATOM  28262  CG  PRO A1774      30.609  14.406 -62.279  1.00  8.010          C  
ATOM  28263  CD  PRO A1774      30.312  12.946 -62.080  1.00  8.010          C  
ATOM  28264  HA  PRO A1774      27.654  14.619 -62.347  1.00  6.410          H  
ATOM  28265 1HB  PRO A1774      29.935  14.642 -64.328  1.00  9.610          H  
ATOM  28266 2HB  PRO A1774      29.387  15.932 -63.256  1.00  9.610          H  
ATOM  28267 1HG  PRO A1774      31.635  14.579 -62.645  1.00  9.610          H  
ATOM  28268 2HG  PRO A1774      30.500  14.991 -61.354  1.00  9.610          H  
ATOM  28269 1HD  PRO A1774      30.814  12.325 -62.842  1.00  9.610          H  
ATOM  28270 2HD  PRO A1774      30.589  12.622 -61.062  1.00  9.610          H  
ATOM  28271  N   LEU A1775      27.911  12.557 -64.895  1.00  5.610          N  
ATOM  28272  CA  LEU A1775      27.361  12.091 -66.169  1.00  5.730          C  
ATOM  28273  C   LEU A1775      25.836  11.935 -66.199  1.00  6.240          C  
ATOM  28274  O   LEU A1775      25.193  12.220 -67.201  1.00  6.290          O  
ATOM  28275  CB  LEU A1775      28.128  10.813 -66.524  1.00  7.970          C  
ATOM  28276  CG  LEU A1775      29.628  11.105 -66.909  1.00  7.970          C  
ATOM  28277  CD1 LEU A1775      30.483   9.843 -66.893  1.00  7.970          C  
ATOM  28278  CD2 LEU A1775      29.666  11.687 -68.348  1.00  7.970          C  
ATOM  28279  H   LEU A1775      28.566  11.940 -64.433  1.00  6.730          H  
ATOM  28280  HA  LEU A1775      27.593  12.845 -66.909  1.00  6.880          H  
ATOM  28281 1HB  LEU A1775      28.109  10.131 -65.668  1.00  9.570          H  
ATOM  28282 2HB  LEU A1775      27.638  10.336 -67.365  1.00  9.570          H  
ATOM  28283  HG  LEU A1775      30.043  11.809 -66.197  1.00  9.570          H  
ATOM  28284 1HD1 LEU A1775      31.505  10.091 -67.156  1.00  9.570          H  
ATOM  28285 2HD1 LEU A1775      30.470   9.400 -65.896  1.00  9.570          H  
ATOM  28286 3HD1 LEU A1775      30.133   9.152 -67.577  1.00  9.570          H  
ATOM  28287 1HD2 LEU A1775      30.671  11.886 -68.625  1.00  9.570          H  
ATOM  28288 2HD2 LEU A1775      29.257  10.953 -69.037  1.00  9.570          H  
ATOM  28289 3HD2 LEU A1775      29.101  12.605 -68.431  1.00  9.570          H  
ATOM  28290  N   ARG A1776      25.248  11.514 -65.102  1.00  6.690          N  
ATOM  28291  CA  ARG A1776      23.799  11.325 -65.006  1.00  7.260          C  
ATOM  28292  C   ARG A1776      22.981  12.546 -65.408  1.00  7.160          C  
ATOM  28293  O   ARG A1776      23.283  13.669 -65.001  1.00  6.880          O  
ATOM  28294  CB  ARG A1776      23.400  11.087 -63.553  1.00  9.940          C  
ATOM  28295  CG  ARG A1776      21.906  10.808 -63.292  1.00  9.940          C  
ATOM  28296  CD  ARG A1776      21.581  10.653 -61.846  1.00  9.940          C  
ATOM  28297  NE  ARG A1776      22.093   9.423 -61.248  1.00  9.940          N  
ATOM  28298  CZ  ARG A1776      21.982   9.110 -59.929  1.00  9.940          C  
ATOM  28299  NH1 ARG A1776      21.395   9.953 -59.095  1.00  9.940          N  
ATOM  28300  NH2 ARG A1776      22.450   7.961 -59.459  1.00  9.940          N  
ATOM  28301  H   ARG A1776      25.844  11.234 -64.329  1.00  8.030          H  
ATOM  28302  HA  ARG A1776      23.508  10.492 -65.633  1.00  8.710          H  
ATOM  28303 1HB  ARG A1776      23.951  10.272 -63.167  1.00 11.920          H  
ATOM  28304 2HB  ARG A1776      23.671  11.957 -62.965  1.00 11.920          H  
ATOM  28305 1HG  ARG A1776      21.290  11.603 -63.663  1.00 11.920          H  
ATOM  28306 2HG  ARG A1776      21.629   9.876 -63.789  1.00 11.920          H  
ATOM  28307 1HD  ARG A1776      22.002  11.500 -61.310  1.00 11.920          H  
ATOM  28308 2HD  ARG A1776      20.494  10.658 -61.740  1.00 11.920          H  
ATOM  28309  HE  ARG A1776      22.570   8.754 -61.873  1.00 11.920          H  
ATOM  28310 1HH1 ARG A1776      21.028  10.830 -59.432  1.00 11.920          H  
ATOM  28311 2HH1 ARG A1776      21.308   9.720 -58.115  1.00 11.920          H  
ATOM  28312 1HH2 ARG A1776      22.880   7.281 -60.077  1.00 11.920          H  
ATOM  28313 2HH2 ARG A1776      22.353   7.742 -58.478  1.00 11.920          H  
ATOM  28314  N   ILE A1777      21.914  12.313 -66.184  1.00  7.480          N  
ATOM  28315  CA  ILE A1777      20.951  13.364 -66.507  1.00  7.550          C  
ATOM  28316  C   ILE A1777      19.601  12.881 -65.991  1.00  8.210          C  
ATOM  28317  O   ILE A1777      18.917  12.148 -66.697  1.00  8.530          O  
ATOM  28318  CB  ILE A1777      20.849  13.696 -68.014  1.00 10.540          C  
ATOM  28319  CG1 ILE A1777      22.221  14.194 -68.552  1.00 10.540          C  
ATOM  28320  CG2 ILE A1777      19.699  14.704 -68.239  1.00 10.540          C  
ATOM  28321  CD1 ILE A1777      22.294  14.354 -70.078  1.00 10.540          C  
ATOM  28322  H   ILE A1777      21.724  11.345 -66.470  1.00  8.980          H  
ATOM  28323  HA  ILE A1777      21.250  14.290 -66.029  1.00  9.060          H  
ATOM  28324  HB  ILE A1777      20.625  12.813 -68.555  1.00 12.650          H  
ATOM  28325 1HG1 ILE A1777      22.439  15.162 -68.099  1.00 12.650          H  
ATOM  28326 2HG1 ILE A1777      22.992  13.496 -68.234  1.00 12.650          H  
ATOM  28327 1HG2 ILE A1777      19.591  14.918 -69.285  1.00 12.650          H  
ATOM  28328 2HG2 ILE A1777      18.748  14.307 -67.883  1.00 12.650          H  
ATOM  28329 3HG2 ILE A1777      19.915  15.618 -67.702  1.00 12.650          H  
ATOM  28330 1HD1 ILE A1777      23.291  14.702 -70.358  1.00 12.650          H  
ATOM  28331 2HD1 ILE A1777      22.104  13.403 -70.553  1.00 12.650          H  
ATOM  28332 3HD1 ILE A1777      21.567  15.062 -70.417  1.00 12.650          H  
ATOM  28333  N   PRO A1778      19.159  13.308 -64.800  1.00  8.510          N  
ATOM  28334  CA  PRO A1778      17.946  12.856 -64.154  1.00  9.190          C  
ATOM  28335  C   PRO A1778      16.698  13.148 -64.961  1.00  9.580          C  
ATOM  28336  O   PRO A1778      16.591  14.229 -65.544  1.00  9.450          O  
ATOM  28337  CB  PRO A1778      17.929  13.687 -62.858  1.00 13.790          C  
ATOM  28338  CG  PRO A1778      19.357  14.083 -62.619  1.00 13.790          C  
ATOM  28339  CD  PRO A1778      19.937  14.278 -63.996  1.00 13.790          C  
ATOM  28340  HA  PRO A1778      18.032  11.781 -63.936  1.00 11.030          H  
ATOM  28341 1HB  PRO A1778      17.276  14.556 -62.986  1.00 16.540          H  
ATOM  28342 2HB  PRO A1778      17.504  13.086 -62.040  1.00 16.540          H  
ATOM  28343 1HG  PRO A1778      19.397  15.000 -62.013  1.00 16.540          H  
ATOM  28344 2HG  PRO A1778      19.876  13.304 -62.046  1.00 16.540          H  
ATOM  28345 1HD  PRO A1778      19.772  15.304 -64.359  1.00 16.540          H  
ATOM  28346 2HD  PRO A1778      20.998  14.018 -63.929  1.00 16.540          H  
ATOM  28347  N   LYS A1779      15.717  12.244 -64.849  1.00 10.160          N  
ATOM  28348  CA  LYS A1779      14.368  12.310 -65.420  1.00 10.630          C  
ATOM  28349  C   LYS A1779      13.826  13.711 -65.790  1.00 10.880          C  
ATOM  28350  O   LYS A1779      13.509  13.936 -66.966  1.00 11.160          O  
ATOM  28351  CB  LYS A1779      13.372  11.559 -64.518  1.00 14.690          C  
ATOM  28352  CG  LYS A1779      11.924  11.555 -65.033  1.00 14.690          C  
ATOM  28353  CD  LYS A1779      11.009  10.721 -64.130  1.00 14.690          C  
ATOM  28354  CE  LYS A1779       9.565  10.738 -64.631  1.00 14.690          C  
ATOM  28355  NZ  LYS A1779       8.660   9.933 -63.757  1.00 14.690          N  
ATOM  28356  H   LYS A1779      15.988  11.367 -64.392  1.00 12.190          H  
ATOM  28357  HA  LYS A1779      14.397  11.722 -66.328  1.00 12.760          H  
ATOM  28358 1HB  LYS A1779      13.689  10.513 -64.487  1.00 17.630          H  
ATOM  28359 2HB  LYS A1779      13.397  11.907 -63.502  1.00 17.630          H  
ATOM  28360 1HG  LYS A1779      11.538  12.574 -65.073  1.00 17.630          H  
ATOM  28361 2HG  LYS A1779      11.909  11.142 -66.046  1.00 17.630          H  
ATOM  28362 1HD  LYS A1779      11.365   9.689 -64.108  1.00 17.630          H  
ATOM  28363 2HD  LYS A1779      11.037  11.118 -63.114  1.00 17.630          H  
ATOM  28364 1HE  LYS A1779       9.210  11.767 -64.656  1.00 17.630          H  
ATOM  28365 2HE  LYS A1779       9.535  10.329 -65.641  1.00 17.630          H  
ATOM  28366 1HZ  LYS A1779       7.717   9.969 -64.122  1.00 17.630          H  
ATOM  28367 2HZ  LYS A1779       8.974   8.973 -63.737  1.00 17.630          H  
ATOM  28368 3HZ  LYS A1779       8.670  10.310 -62.820  1.00 17.630          H  
ATOM  28369  N   PRO A1780      13.715  14.698 -64.856  1.00 10.980          N  
ATOM  28370  CA  PRO A1780      13.156  16.015 -65.110  1.00 10.790          C  
ATOM  28371  C   PRO A1780      13.866  16.801 -66.199  1.00 10.050          C  
ATOM  28372  O   PRO A1780      13.299  17.761 -66.719  1.00  9.760          O  
ATOM  28373  CB  PRO A1780      13.279  16.716 -63.745  1.00 16.180          C  
ATOM  28374  CG  PRO A1780      14.313  15.930 -62.991  1.00 16.180          C  
ATOM  28375  CD  PRO A1780      14.056  14.513 -63.415  1.00 16.180          C  
ATOM  28376  HA  PRO A1780      12.096  15.892 -65.374  1.00 12.950          H  
ATOM  28377 1HB  PRO A1780      13.581  17.765 -63.901  1.00 19.420          H  
ATOM  28378 2HB  PRO A1780      12.303  16.736 -63.242  1.00 19.420          H  
ATOM  28379 1HG  PRO A1780      15.324  16.275 -63.258  1.00 19.420          H  
ATOM  28380 2HG  PRO A1780      14.201  16.077 -61.905  1.00 19.420          H  
ATOM  28381 1HD  PRO A1780      14.914  13.936 -63.207  1.00 19.420          H  
ATOM  28382 2HD  PRO A1780      13.177  14.136 -62.875  1.00 19.420          H  
ATOM  28383  N   ASN A1781      15.104  16.433 -66.542  1.00  9.860          N  
ATOM  28384  CA  ASN A1781      15.781  17.164 -67.582  1.00  9.240          C  
ATOM  28385  C   ASN A1781      16.305  16.234 -68.671  1.00  9.120          C  
ATOM  28386  O   ASN A1781      17.318  16.522 -69.313  1.00  8.700          O  
ATOM  28387  CB  ASN A1781      16.910  17.979 -66.988  1.00 13.180          C  
ATOM  28388  CG  ASN A1781      16.426  19.070 -66.080  1.00 13.180          C  
ATOM  28389  OD1 ASN A1781      15.912  20.098 -66.538  1.00 13.180          O  
ATOM  28390  ND2 ASN A1781      16.586  18.879 -64.794  1.00 13.180          N  
ATOM  28391  H   ASN A1781      15.569  15.628 -66.117  1.00 11.830          H  
ATOM  28392  HA  ASN A1781      15.074  17.843 -68.057  1.00 11.090          H  
ATOM  28393 1HB  ASN A1781      17.576  17.318 -66.428  1.00 15.820          H  
ATOM  28394 2HB  ASN A1781      17.483  18.429 -67.786  1.00 15.820          H  
ATOM  28395 1HD2 ASN A1781      16.284  19.576 -64.144  1.00 15.820          H  
ATOM  28396 2HD2 ASN A1781      17.008  18.035 -64.466  1.00 15.820          H  
ATOM  28397  N   ARG A1782      15.495  15.235 -69.044  1.00  9.560          N  
ATOM  28398  CA  ARG A1782      15.846  14.325 -70.144  1.00  9.540          C  
ATOM  28399  C   ARG A1782      15.964  15.036 -71.479  1.00  9.180          C  
ATOM  28400  O   ARG A1782      16.621  14.539 -72.387  1.00  8.950          O  
ATOM  28401  CB  ARG A1782      14.868  13.165 -70.268  1.00 13.360          C  
ATOM  28402  CG  ARG A1782      15.025  12.062 -69.223  1.00 13.360          C  
ATOM  28403  CD  ARG A1782      13.916  11.044 -69.318  1.00 13.360          C  
ATOM  28404  NE  ARG A1782      14.129   9.849 -68.450  1.00 13.360          N  
ATOM  28405  CZ  ARG A1782      13.423   8.689 -68.516  1.00 13.360          C  
ATOM  28406  NH1 ARG A1782      12.424   8.522 -69.362  1.00 13.360          N  
ATOM  28407  NH2 ARG A1782      13.789   7.702 -67.724  1.00 13.360          N  
ATOM  28408  H   ARG A1782      14.668  15.037 -68.467  1.00 11.470          H  
ATOM  28409  HA  ARG A1782      16.820  13.890 -69.913  1.00 11.450          H  
ATOM  28410 1HB  ARG A1782      13.853  13.547 -70.186  1.00 16.040          H  
ATOM  28411 2HB  ARG A1782      14.969  12.707 -71.254  1.00 16.040          H  
ATOM  28412 1HG  ARG A1782      15.963  11.531 -69.402  1.00 16.040          H  
ATOM  28413 2HG  ARG A1782      15.064  12.500 -68.257  1.00 16.040          H  
ATOM  28414 1HD  ARG A1782      12.985  11.519 -69.008  1.00 16.040          H  
ATOM  28415 2HD  ARG A1782      13.833  10.718 -70.344  1.00 16.040          H  
ATOM  28416  HE  ARG A1782      14.901   9.844 -67.752  1.00 16.040          H  
ATOM  28417 1HH1 ARG A1782      12.147   9.268 -69.976  1.00 16.040          H  
ATOM  28418 2HH1 ARG A1782      11.936   7.633 -69.389  1.00 16.040          H  
ATOM  28419 1HH2 ARG A1782      14.576   7.867 -67.074  1.00 16.040          H  
ATOM  28420 2HH2 ARG A1782      13.357   6.770 -67.794  1.00 16.040          H  
ATOM  28421  N   ASN A1783      15.368  16.223 -71.584  1.00  9.230          N  
ATOM  28422  CA  ASN A1783      15.391  17.043 -72.791  1.00  9.090          C  
ATOM  28423  C   ASN A1783      16.823  17.456 -73.151  1.00  8.560          C  
ATOM  28424  O   ASN A1783      17.112  17.812 -74.296  1.00  8.530          O  
ATOM  28425  CB  ASN A1783      14.505  18.256 -72.629  1.00 12.780          C  
ATOM  28426  CG  ASN A1783      13.045  17.899 -72.649  1.00 12.780          C  
ATOM  28427  OD1 ASN A1783      12.645  16.805 -73.065  1.00 12.780          O  
ATOM  28428  ND2 ASN A1783      12.228  18.815 -72.200  1.00 12.780          N  
ATOM  28429  H   ASN A1783      14.853  16.549 -70.780  1.00 11.080          H  
ATOM  28430  HA  ASN A1783      15.011  16.445 -73.619  1.00 10.910          H  
ATOM  28431 1HB  ASN A1783      14.737  18.749 -71.683  1.00 15.340          H  
ATOM  28432 2HB  ASN A1783      14.706  18.966 -73.430  1.00 15.340          H  
ATOM  28433 1HD2 ASN A1783      11.242  18.640 -72.185  1.00 15.340          H  
ATOM  28434 2HD2 ASN A1783      12.583  19.691 -71.873  1.00 15.340          H  
ATOM  28435  N   ILE A1784      17.739  17.369 -72.190  1.00  8.230          N  
ATOM  28436  CA  ILE A1784      19.137  17.662 -72.446  1.00  7.690          C  
ATOM  28437  C   ILE A1784      19.646  16.720 -73.532  1.00  7.460          C  
ATOM  28438  O   ILE A1784      20.554  17.088 -74.285  1.00  7.230          O  
ATOM  28439  CB  ILE A1784      19.993  17.602 -71.179  1.00 10.980          C  
ATOM  28440  CG1 ILE A1784      19.596  18.774 -70.258  1.00 10.980          C  
ATOM  28441  CG2 ILE A1784      21.482  17.667 -71.544  1.00 10.980          C  
ATOM  28442  CD1 ILE A1784      20.153  18.697 -68.847  1.00 10.980          C  
ATOM  28443  H   ILE A1784      17.464  17.061 -71.252  1.00  9.880          H  
ATOM  28444  HA  ILE A1784      19.209  18.680 -72.819  1.00  9.230          H  
ATOM  28445  HB  ILE A1784      19.779  16.689 -70.653  1.00 13.180          H  
ATOM  28446 1HG1 ILE A1784      19.941  19.702 -70.716  1.00 13.180          H  
ATOM  28447 2HG1 ILE A1784      18.510  18.808 -70.191  1.00 13.180          H  
ATOM  28448 1HG2 ILE A1784      22.070  17.618 -70.649  1.00 13.180          H  
ATOM  28449 2HG2 ILE A1784      21.752  16.843 -72.166  1.00 13.180          H  
ATOM  28450 3HG2 ILE A1784      21.696  18.601 -72.072  1.00 13.180          H  
ATOM  28451 1HD1 ILE A1784      19.813  19.563 -68.282  1.00 13.180          H  
ATOM  28452 2HD1 ILE A1784      19.794  17.796 -68.372  1.00 13.180          H  
ATOM  28453 3HD1 ILE A1784      21.241  18.691 -68.855  1.00 13.180          H  
ATOM  28454  N   LEU A1785      19.117  15.486 -73.588  1.00  7.660          N  
ATOM  28455  CA  LEU A1785      19.523  14.491 -74.561  1.00  7.590          C  
ATOM  28456  C   LEU A1785      19.198  14.961 -75.988  1.00  7.700          C  
ATOM  28457  O   LEU A1785      19.766  14.451 -76.954  1.00  7.590          O  
ATOM  28458  CB  LEU A1785      18.819  13.154 -74.282  1.00 10.650          C  
ATOM  28459  CG  LEU A1785      19.142  12.432 -72.906  1.00 10.650          C  
ATOM  28460  CD1 LEU A1785      18.260  11.202 -72.789  1.00 10.650          C  
ATOM  28461  CD2 LEU A1785      20.604  12.062 -72.796  1.00 10.650          C  
ATOM  28462  H   LEU A1785      18.362  15.218 -72.946  1.00  9.190          H  
ATOM  28463  HA  LEU A1785      20.591  14.352 -74.499  1.00  9.110          H  
ATOM  28464 1HB  LEU A1785      17.743  13.329 -74.319  1.00 12.780          H  
ATOM  28465 2HB  LEU A1785      19.074  12.464 -75.082  1.00 12.780          H  
ATOM  28466  HG  LEU A1785      18.886  13.101 -72.080  1.00 12.780          H  
ATOM  28467 1HD1 LEU A1785      18.442  10.707 -71.841  1.00 12.780          H  
ATOM  28468 2HD1 LEU A1785      17.211  11.506 -72.842  1.00 12.780          H  
ATOM  28469 3HD1 LEU A1785      18.475  10.516 -73.598  1.00 12.780          H  
ATOM  28470 1HD2 LEU A1785      20.771  11.578 -71.847  1.00 12.780          H  
ATOM  28471 2HD2 LEU A1785      20.885  11.401 -73.591  1.00 12.780          H  
ATOM  28472 3HD2 LEU A1785      21.195  12.944 -72.843  1.00 12.780          H  
ATOM  28473  N   ILE A1786      18.261  15.913 -76.129  1.00  8.010          N  
ATOM  28474  CA  ILE A1786      17.879  16.479 -77.414  1.00  8.210          C  
ATOM  28475  C   ILE A1786      18.922  17.544 -77.747  1.00  8.020          C  
ATOM  28476  O   ILE A1786      19.444  17.597 -78.861  1.00  8.190          O  
ATOM  28477  CB  ILE A1786      16.475  17.124 -77.372  1.00 11.410          C  
ATOM  28478  CG1 ILE A1786      15.420  16.032 -77.084  1.00 11.410          C  
ATOM  28479  CG2 ILE A1786      16.196  17.835 -78.717  1.00 11.410          C  
ATOM  28480  CD1 ILE A1786      14.046  16.570 -76.718  1.00 11.410          C  
ATOM  28481  H   ILE A1786      17.831  16.315 -75.300  1.00  9.610          H  
ATOM  28482  HA  ILE A1786      17.904  15.704 -78.179  1.00  9.850          H  
ATOM  28483  HB  ILE A1786      16.425  17.853 -76.580  1.00 13.700          H  
ATOM  28484 1HG1 ILE A1786      15.326  15.393 -77.959  1.00 13.700          H  
ATOM  28485 2HG1 ILE A1786      15.773  15.426 -76.248  1.00 13.700          H  
ATOM  28486 1HG2 ILE A1786      15.217  18.298 -78.700  1.00 13.700          H  
ATOM  28487 2HG2 ILE A1786      16.938  18.612 -78.893  1.00 13.700          H  
ATOM  28488 3HG2 ILE A1786      16.238  17.109 -79.528  1.00 13.700          H  
ATOM  28489 1HD1 ILE A1786      13.378  15.733 -76.515  1.00 13.700          H  
ATOM  28490 2HD1 ILE A1786      14.125  17.191 -75.825  1.00 13.700          H  
ATOM  28491 3HD1 ILE A1786      13.635  17.159 -77.528  1.00 13.700          H  
ATOM  28492  N   GLN A1787      19.247  18.378 -76.745  1.00  7.760          N  
ATOM  28493  CA  GLN A1787      20.211  19.477 -76.888  1.00  7.680          C  
ATOM  28494  C   GLN A1787      21.579  18.931 -77.331  1.00  7.320          C  
ATOM  28495  O   GLN A1787      22.286  19.552 -78.126  1.00  7.360          O  
ATOM  28496  CB  GLN A1787      20.383  20.214 -75.550  1.00 10.780          C  
ATOM  28497  CG  GLN A1787      19.171  20.998 -75.082  1.00 10.780          C  
ATOM  28498  CD  GLN A1787      19.407  21.588 -73.703  1.00 10.780          C  
ATOM  28499  OE1 GLN A1787      20.336  21.163 -73.014  1.00 10.780          O  
ATOM  28500  NE2 GLN A1787      18.591  22.555 -73.300  1.00 10.780          N  
ATOM  28501  H   GLN A1787      18.739  18.253 -75.864  1.00  9.310          H  
ATOM  28502  HA  GLN A1787      19.853  20.170 -77.643  1.00  9.220          H  
ATOM  28503 1HB  GLN A1787      20.651  19.505 -74.778  1.00 12.940          H  
ATOM  28504 2HB  GLN A1787      21.211  20.915 -75.637  1.00 12.940          H  
ATOM  28505 1HG  GLN A1787      18.971  21.806 -75.780  1.00 12.940          H  
ATOM  28506 2HG  GLN A1787      18.313  20.323 -75.025  1.00 12.940          H  
ATOM  28507 1HE2 GLN A1787      18.716  22.975 -72.397  1.00 12.940          H  
ATOM  28508 2HE2 GLN A1787      17.850  22.871 -73.893  1.00 12.940          H  
ATOM  28509  N   MET A1788      21.904  17.728 -76.852  1.00  7.090          N  
ATOM  28510  CA  MET A1788      23.101  16.965 -77.161  1.00  6.840          C  
ATOM  28511  C   MET A1788      23.288  16.645 -78.663  1.00  7.140          C  
ATOM  28512  O   MET A1788      24.381  16.301 -79.090  1.00  7.320          O  
ATOM  28513  CB  MET A1788      23.134  15.737 -76.263  1.00  9.680          C  
ATOM  28514  CG  MET A1788      23.573  16.076 -74.800  1.00  9.680          C  
ATOM  28515  SD  MET A1788      23.195  14.798 -73.576  1.00  9.680          S  
ATOM  28516  CE  MET A1788      24.026  13.340 -74.012  1.00  9.680          C  
ATOM  28517  H   MET A1788      21.265  17.330 -76.152  1.00  8.510          H  
ATOM  28518  HA  MET A1788      23.958  17.590 -76.878  1.00  8.210          H  
ATOM  28519 1HB  MET A1788      22.138  15.322 -76.219  1.00 11.610          H  
ATOM  28520 2HB  MET A1788      23.770  14.986 -76.692  1.00 11.610          H  
ATOM  28521 1HG  MET A1788      24.652  16.254 -74.778  1.00 11.610          H  
ATOM  28522 2HG  MET A1788      23.084  16.999 -74.493  1.00 11.610          H  
ATOM  28523 1HE  MET A1788      23.774  12.583 -73.300  1.00 11.610          H  
ATOM  28524 2HE  MET A1788      23.711  13.025 -74.990  1.00 11.610          H  
ATOM  28525 3HE  MET A1788      25.060  13.502 -73.998  1.00 11.610          H  
ATOM  28526  N   ASP A1789      22.191  16.726 -79.449  1.00  7.430          N  
ATOM  28527  CA  ASP A1789      22.207  16.509 -80.908  1.00  7.830          C  
ATOM  28528  C   ASP A1789      22.824  15.194 -81.357  1.00  7.870          C  
ATOM  28529  O   ASP A1789      23.736  15.164 -82.188  1.00  7.990          O  
ATOM  28530  CB  ASP A1789      22.926  17.686 -81.597  1.00 10.800          C  
ATOM  28531  CG  ASP A1789      22.607  17.815 -83.109  1.00 10.800          C  
ATOM  28532  OD1 ASP A1789      21.558  17.352 -83.510  1.00 10.800          O  
ATOM  28533  OD2 ASP A1789      23.385  18.413 -83.832  1.00 10.800          O  
ATOM  28534  H   ASP A1789      21.306  17.016 -79.040  1.00  8.920          H  
ATOM  28535  HA  ASP A1789      21.171  16.522 -81.240  1.00  9.400          H  
ATOM  28536 1HB  ASP A1789      22.649  18.618 -81.098  1.00 12.960          H  
ATOM  28537 2HB  ASP A1789      24.002  17.566 -81.481  1.00 12.960          H  
ATOM  28538  N   LEU A1790      22.354  14.094 -80.799  1.00  7.900          N  
ATOM  28539  CA  LEU A1790      22.868  12.794 -81.148  1.00  8.080          C  
ATOM  28540  C   LEU A1790      22.226  12.243 -82.432  1.00  8.590          C  
ATOM  28541  O   LEU A1790      20.994  12.238 -82.539  1.00  8.810          O  
ATOM  28542  CB  LEU A1790      22.608  11.846 -79.989  1.00 11.240          C  
ATOM  28543  CG  LEU A1790      23.397  12.148 -78.711  1.00 11.240          C  
ATOM  28544  CD1 LEU A1790      22.832  11.375 -77.600  1.00 11.240          C  
ATOM  28545  CD2 LEU A1790      24.842  11.719 -78.910  1.00 11.240          C  
ATOM  28546  H   LEU A1790      21.598  14.192 -80.126  1.00  9.480          H  
ATOM  28547  HA  LEU A1790      23.929  12.917 -81.270  1.00  9.700          H  
ATOM  28548 1HB  LEU A1790      21.545  11.884 -79.745  1.00 13.490          H  
ATOM  28549 2HB  LEU A1790      22.845  10.845 -80.313  1.00 13.490          H  
ATOM  28550  HG  LEU A1790      23.351  13.212 -78.468  1.00 13.490          H  
ATOM  28551 1HD1 LEU A1790      23.394  11.560 -76.696  1.00 13.490          H  
ATOM  28552 2HD1 LEU A1790      21.792  11.675 -77.450  1.00 13.490          H  
ATOM  28553 3HD1 LEU A1790      22.873  10.332 -77.842  1.00 13.490          H  
ATOM  28554 1HD2 LEU A1790      25.389  11.901 -78.011  1.00 13.490          H  
ATOM  28555 2HD2 LEU A1790      24.881  10.659 -79.142  1.00 13.490          H  
ATOM  28556 3HD2 LEU A1790      25.306  12.273 -79.711  1.00 13.490          H  
ATOM  28557  N   PRO A1791      23.025  11.811 -83.429  1.00  8.840          N  
ATOM  28558  CA  PRO A1791      22.611  11.253 -84.701  1.00  9.350          C  
ATOM  28559  C   PRO A1791      22.153   9.828 -84.512  1.00  9.680          C  
ATOM  28560  O   PRO A1791      22.556   9.187 -83.548  1.00  9.670          O  
ATOM  28561  CB  PRO A1791      23.892  11.309 -85.535  1.00 14.020          C  
ATOM  28562  CG  PRO A1791      25.003  11.145 -84.518  1.00 14.020          C  
ATOM  28563  CD  PRO A1791      24.508  11.853 -83.269  1.00 14.020          C  
ATOM  28564  HA  PRO A1791      21.814  11.874 -85.135  1.00 11.220          H  
ATOM  28565 1HB  PRO A1791      23.885  10.500 -86.287  1.00 16.830          H  
ATOM  28566 2HB  PRO A1791      23.946  12.261 -86.085  1.00 16.830          H  
ATOM  28567 1HG  PRO A1791      25.208  10.071 -84.331  1.00 16.830          H  
ATOM  28568 2HG  PRO A1791      25.945  11.571 -84.896  1.00 16.830          H  
ATOM  28569 1HD  PRO A1791      24.827  11.262 -82.397  1.00 16.830          H  
ATOM  28570 2HD  PRO A1791      24.883  12.895 -83.254  1.00 16.830          H  
ATOM  28571  N   LEU A1792      21.388   9.305 -85.456  1.00 10.030          N  
ATOM  28572  CA  LEU A1792      21.063   7.888 -85.421  1.00 10.430          C  
ATOM  28573  C   LEU A1792      21.498   7.178 -86.687  1.00 10.980          C  
ATOM  28574  O   LEU A1792      21.663   7.796 -87.743  1.00 11.130          O  
ATOM  28575  CB  LEU A1792      19.566   7.651 -85.149  1.00 14.440          C  
ATOM  28576  CG  LEU A1792      18.498   8.203 -86.156  1.00 14.440          C  
ATOM  28577  CD1 LEU A1792      18.282   7.237 -87.373  1.00 14.440          C  
ATOM  28578  CD2 LEU A1792      17.185   8.369 -85.382  1.00 14.440          C  
ATOM  28579  H   LEU A1792      21.060   9.876 -86.223  1.00 12.040          H  
ATOM  28580  HA  LEU A1792      21.611   7.440 -84.596  1.00 12.520          H  
ATOM  28581 1HB  LEU A1792      19.412   6.572 -85.085  1.00 17.330          H  
ATOM  28582 2HB  LEU A1792      19.346   8.069 -84.181  1.00 17.330          H  
ATOM  28583  HG  LEU A1792      18.820   9.167 -86.543  1.00 17.330          H  
ATOM  28584 1HD1 LEU A1792      17.520   7.658 -88.024  1.00 17.330          H  
ATOM  28585 2HD1 LEU A1792      19.180   7.112 -87.946  1.00 17.330          H  
ATOM  28586 3HD1 LEU A1792      17.954   6.272 -87.030  1.00 17.330          H  
ATOM  28587 1HD2 LEU A1792      16.419   8.765 -86.048  1.00 17.330          H  
ATOM  28588 2HD2 LEU A1792      16.859   7.402 -84.993  1.00 17.330          H  
ATOM  28589 3HD2 LEU A1792      17.328   9.059 -84.555  1.00 17.330          H  
ATOM  28590  N   VAL A1793      21.630   5.868 -86.578  1.00 11.330          N  
ATOM  28591  CA  VAL A1793      21.927   5.005 -87.700  1.00 11.940          C  
ATOM  28592  C   VAL A1793      20.582   4.399 -88.067  1.00 12.210          C  
ATOM  28593  O   VAL A1793      19.783   4.127 -87.152  1.00 12.090          O  
ATOM  28594  CB  VAL A1793      22.931   3.876 -87.299  1.00 16.470          C  
ATOM  28595  CG1 VAL A1793      22.298   2.915 -86.287  1.00 16.470          C  
ATOM  28596  CG2 VAL A1793      23.409   3.090 -88.496  1.00 16.470          C  
ATOM  28597  H   VAL A1793      21.518   5.478 -85.642  1.00 13.600          H  
ATOM  28598  HA  VAL A1793      22.347   5.595 -88.508  1.00 14.330          H  
ATOM  28599  HB  VAL A1793      23.780   4.346 -86.822  1.00 19.770          H  
ATOM  28600 1HG1 VAL A1793      23.024   2.166 -85.993  1.00 19.770          H  
ATOM  28601 2HG1 VAL A1793      21.991   3.458 -85.437  1.00 19.770          H  
ATOM  28602 3HG1 VAL A1793      21.439   2.400 -86.717  1.00 19.770          H  
ATOM  28603 1HG2 VAL A1793      24.125   2.338 -88.164  1.00 19.770          H  
ATOM  28604 2HG2 VAL A1793      22.565   2.588 -88.973  1.00 19.770          H  
ATOM  28605 3HG2 VAL A1793      23.891   3.759 -89.205  1.00 19.770          H  
ATOM  28606  N   PRO A1794      20.248   4.198 -89.350  1.00 12.610          N  
ATOM  28607  CA  PRO A1794      19.022   3.551 -89.729  1.00 12.890          C  
ATOM  28608  C   PRO A1794      18.981   2.291 -88.898  1.00 13.300          C  
ATOM  28609  O   PRO A1794      19.972   1.578 -88.783  1.00 13.670          O  
ATOM  28610  CB  PRO A1794      19.220   3.326 -91.230  1.00 19.340          C  
ATOM  28611  CG  PRO A1794      20.111   4.495 -91.645  1.00 19.340          C  
ATOM  28612  CD  PRO A1794      21.063   4.698 -90.481  1.00 19.340          C  
ATOM  28613  HA  PRO A1794      18.166   4.214 -89.519  1.00 15.470          H  
ATOM  28614 1HB  PRO A1794      19.697   2.341 -91.400  1.00 23.200          H  
ATOM  28615 2HB  PRO A1794      18.252   3.306 -91.746  1.00 23.200          H  
ATOM  28616 1HG  PRO A1794      20.631   4.264 -92.588  1.00 23.200          H  
ATOM  28617 2HG  PRO A1794      19.492   5.387 -91.837  1.00 23.200          H  
ATOM  28618 1HD  PRO A1794      21.964   4.104 -90.635  1.00 23.200          H  
ATOM  28619 2HD  PRO A1794      21.272   5.772 -90.381  1.00 23.200          H  
ATOM  28620  N   GLY A1795      17.825   2.059 -88.293  1.00 13.300          N  
ATOM  28621  CA  GLY A1795      17.646   0.986 -87.330  1.00 13.440          C  
ATOM  28622  C   GLY A1795      17.247   1.684 -86.027  1.00 12.980          C  
ATOM  28623  O   GLY A1795      16.778   1.048 -85.077  1.00 13.170          O  
ATOM  28624  H   GLY A1795      17.033   2.660 -88.487  1.00 15.960          H  
ATOM  28625 1HA  GLY A1795      16.862   0.303 -87.659  1.00 16.130          H  
ATOM  28626 2HA  GLY A1795      18.569   0.423 -87.199  1.00 16.130          H  
ATOM  28627  N   ASP A1796      17.366   3.025 -86.065  1.00 12.410          N  
ATOM  28628  CA  ASP A1796      17.047   3.980 -85.006  1.00 11.930          C  
ATOM  28629  C   ASP A1796      17.896   3.796 -83.769  1.00 11.760          C  
ATOM  28630  O   ASP A1796      17.381   3.728 -82.645  1.00 11.690          O  
ATOM  28631  CB  ASP A1796      15.556   3.922 -84.639  1.00 16.890          C  
ATOM  28632  CG  ASP A1796      14.623   4.349 -85.798  1.00 16.890          C  
ATOM  28633  OD1 ASP A1796      14.953   5.274 -86.514  1.00 16.890          O  
ATOM  28634  OD2 ASP A1796      13.585   3.749 -85.946  1.00 16.890          O  
ATOM  28635  H   ASP A1796      17.839   3.405 -86.882  1.00 14.890          H  
ATOM  28636  HA  ASP A1796      17.246   4.976 -85.383  1.00 14.320          H  
ATOM  28637 1HB  ASP A1796      15.289   2.913 -84.326  1.00 20.270          H  
ATOM  28638 2HB  ASP A1796      15.371   4.581 -83.791  1.00 20.270          H  
ATOM  28639  N   LYS A1797      19.210   3.697 -83.974  1.00 11.720          N  
ATOM  28640  CA  LYS A1797      20.118   3.515 -82.840  1.00 11.600          C  
ATOM  28641  C   LYS A1797      21.215   4.589 -82.790  1.00 11.020          C  
ATOM  28642  O   LYS A1797      21.613   5.144 -83.814  1.00 10.940          O  
ATOM  28643  CB  LYS A1797      20.736   2.130 -82.889  1.00 16.290          C  
ATOM  28644  CG  LYS A1797      19.751   0.997 -82.867  1.00 16.290          C  
ATOM  28645  CD  LYS A1797      20.439  -0.343 -82.824  1.00 16.290          C  
ATOM  28646  CE  LYS A1797      19.409  -1.469 -82.803  1.00 16.290          C  
ATOM  28647  NZ  LYS A1797      20.050  -2.815 -82.765  1.00 16.290          N  
ATOM  28648  H   LYS A1797      19.552   3.766 -84.941  1.00 14.060          H  
ATOM  28649  HA  LYS A1797      19.551   3.595 -81.917  1.00 13.920          H  
ATOM  28650 1HB  LYS A1797      21.420   2.019 -83.716  1.00 19.550          H  
ATOM  28651 2HB  LYS A1797      21.275   2.022 -81.981  1.00 19.550          H  
ATOM  28652 1HG  LYS A1797      19.102   1.092 -82.022  1.00 19.550          H  
ATOM  28653 2HG  LYS A1797      19.142   1.044 -83.765  1.00 19.550          H  
ATOM  28654 1HD  LYS A1797      21.086  -0.455 -83.695  1.00 19.550          H  
ATOM  28655 2HD  LYS A1797      21.051  -0.406 -81.921  1.00 19.550          H  
ATOM  28656 1HE  LYS A1797      18.776  -1.353 -81.922  1.00 19.550          H  
ATOM  28657 2HE  LYS A1797      18.785  -1.397 -83.696  1.00 19.550          H  
ATOM  28658 1HZ  LYS A1797      19.334  -3.530 -82.750  1.00 19.550          H  
ATOM  28659 2HZ  LYS A1797      20.629  -2.939 -83.585  1.00 19.550          H  
ATOM  28660 3HZ  LYS A1797      20.620  -2.892 -81.932  1.00 19.550          H  
ATOM  28661  N   ILE A1798      21.746   4.858 -81.601  1.00 10.680          N  
ATOM  28662  CA  ILE A1798      22.806   5.860 -81.460  1.00 10.160          C  
ATOM  28663  C   ILE A1798      24.124   5.202 -81.047  1.00 10.250          C  
ATOM  28664  O   ILE A1798      24.165   4.424 -80.091  1.00 10.470          O  
ATOM  28665  CB  ILE A1798      22.456   6.893 -80.384  1.00 14.430          C  
ATOM  28666  CG1 ILE A1798      21.151   7.593 -80.663  1.00 14.430          C  
ATOM  28667  CG2 ILE A1798      23.585   7.979 -80.366  1.00 14.430          C  
ATOM  28668  CD1 ILE A1798      20.623   8.379 -79.441  1.00 14.430          C  
ATOM  28669  H   ILE A1798      21.391   4.361 -80.777  1.00 12.820          H  
ATOM  28670  HA  ILE A1798      22.952   6.369 -82.413  1.00 12.190          H  
ATOM  28671  HB  ILE A1798      22.350   6.382 -79.452  1.00 17.320          H  
ATOM  28672 1HG1 ILE A1798      21.283   8.285 -81.497  1.00 17.320          H  
ATOM  28673 2HG1 ILE A1798      20.417   6.853 -80.945  1.00 17.320          H  
ATOM  28674 1HG2 ILE A1798      23.387   8.710 -79.623  1.00 17.320          H  
ATOM  28675 2HG2 ILE A1798      24.541   7.534 -80.148  1.00 17.320          H  
ATOM  28676 3HG2 ILE A1798      23.636   8.470 -81.341  1.00 17.320          H  
ATOM  28677 1HD1 ILE A1798      19.688   8.853 -79.672  1.00 17.320          H  
ATOM  28678 2HD1 ILE A1798      20.469   7.688 -78.608  1.00 17.320          H  
ATOM  28679 3HD1 ILE A1798      21.310   9.139 -79.142  1.00 17.320          H  
ATOM  28680  N   HIS A1799      25.201   5.493 -81.776  1.00 10.180          N  
ATOM  28681  CA  HIS A1799      26.506   4.905 -81.469  1.00 10.310          C  
ATOM  28682  C   HIS A1799      26.988   5.354 -80.087  1.00  9.810          C  
ATOM  28683  O   HIS A1799      26.790   6.513 -79.684  1.00  9.220          O  
ATOM  28684  CB  HIS A1799      27.563   5.241 -82.529  1.00 14.380          C  
ATOM  28685  CG  HIS A1799      28.830   4.392 -82.393  1.00 14.380          C  
ATOM  28686  ND1 HIS A1799      29.814   4.638 -81.447  1.00 14.380          N  
ATOM  28687  CD2 HIS A1799      29.236   3.291 -83.072  1.00 14.380          C  
ATOM  28688  CE1 HIS A1799      30.762   3.710 -81.563  1.00 14.380          C  
ATOM  28689  NE2 HIS A1799      30.430   2.897 -82.532  1.00 14.380          N  
ATOM  28690  H   HIS A1799      25.103   6.135 -82.553  1.00 12.220          H  
ATOM  28691  HA  HIS A1799      26.417   3.821 -81.442  1.00 12.370          H  
ATOM  28692 1HB  HIS A1799      27.154   5.086 -83.524  1.00 17.260          H  
ATOM  28693 2HB  HIS A1799      27.839   6.293 -82.449  1.00 17.260          H  
ATOM  28694  HD2 HIS A1799      28.715   2.801 -83.879  1.00 17.260          H  
ATOM  28695  HE1 HIS A1799      31.660   3.616 -80.964  1.00 17.260          H  
ATOM  28696  HE2 HIS A1799      30.987   2.073 -82.816  1.00 17.260          H  
ATOM  28697  N   CYS A1800      27.627   4.438 -79.368  1.00 10.090          N  
ATOM  28698  CA  CYS A1800      28.125   4.712 -78.031  1.00  9.720          C  
ATOM  28699  C   CYS A1800      29.114   5.874 -77.939  1.00  9.140          C  
ATOM  28700  O   CYS A1800      29.086   6.600 -76.944  1.00  8.650          O  
ATOM  28701  CB  CYS A1800      28.795   3.466 -77.446  1.00 13.760          C  
ATOM  28702  SG  CYS A1800      27.657   2.124 -77.029  1.00 13.760          S  
ATOM  28703  H   CYS A1800      27.728   3.499 -79.764  1.00 12.110          H  
ATOM  28704  HA  CYS A1800      27.264   4.951 -77.417  1.00 11.660          H  
ATOM  28705 1HB  CYS A1800      29.510   3.078 -78.170  1.00 16.510          H  
ATOM  28706 2HB  CYS A1800      29.347   3.735 -76.549  1.00 16.510          H  
ATOM  28707  HG  CYS A1800      27.085   2.757 -75.992  1.00 16.510          H  
ATOM  28708  N   LEU A1801      29.999   6.064 -78.928  1.00  9.240          N  
ATOM  28709  CA  LEU A1801      30.943   7.179 -78.825  1.00  8.780          C  
ATOM  28710  C   LEU A1801      30.255   8.514 -78.887  1.00  8.290          C  
ATOM  28711  O   LEU A1801      30.512   9.387 -78.059  1.00  7.780          O  
ATOM  28712  CB  LEU A1801      32.041   7.122 -79.886  1.00 12.480          C  
ATOM  28713  CG  LEU A1801      33.134   6.045 -79.703  1.00 12.480          C  
ATOM  28714  CD1 LEU A1801      33.989   5.999 -80.953  1.00 12.480          C  
ATOM  28715  CD2 LEU A1801      34.019   6.393 -78.490  1.00 12.480          C  
ATOM  28716  H   LEU A1801      29.977   5.460 -79.752  1.00 11.090          H  
ATOM  28717  HA  LEU A1801      31.420   7.126 -77.869  1.00 10.540          H  
ATOM  28718 1HB  LEU A1801      31.562   6.940 -80.848  1.00 14.970          H  
ATOM  28719 2HB  LEU A1801      32.517   8.085 -79.933  1.00 14.970          H  
ATOM  28720  HG  LEU A1801      32.677   5.080 -79.547  1.00 14.970          H  
ATOM  28721 1HD1 LEU A1801      34.761   5.239 -80.832  1.00 14.970          H  
ATOM  28722 2HD1 LEU A1801      33.367   5.748 -81.814  1.00 14.970          H  
ATOM  28723 3HD1 LEU A1801      34.458   6.969 -81.116  1.00 14.970          H  
ATOM  28724 1HD2 LEU A1801      34.797   5.634 -78.377  1.00 14.970          H  
ATOM  28725 2HD2 LEU A1801      34.481   7.360 -78.644  1.00 14.970          H  
ATOM  28726 3HD2 LEU A1801      33.450   6.425 -77.577  1.00 14.970          H  
ATOM  28727  N   ASP A1802      29.279   8.659 -79.767  1.00  8.480          N  
ATOM  28728  CA  ASP A1802      28.588   9.931 -79.871  1.00  8.110          C  
ATOM  28729  C   ASP A1802      27.971  10.282 -78.523  1.00  7.590          C  
ATOM  28730  O   ASP A1802      28.022  11.440 -78.093  1.00  7.140          O  
ATOM  28731  CB  ASP A1802      27.538   9.827 -80.966  1.00 11.500          C  
ATOM  28732  CG  ASP A1802      28.181   9.762 -82.348  1.00 11.500          C  
ATOM  28733  OD1 ASP A1802      29.313  10.164 -82.490  1.00 11.500          O  
ATOM  28734  OD2 ASP A1802      27.567   9.230 -83.230  1.00 11.500          O  
ATOM  28735  H   ASP A1802      29.075   7.910 -80.418  1.00 10.180          H  
ATOM  28736  HA  ASP A1802      29.310  10.704 -80.137  1.00  9.730          H  
ATOM  28737 1HB  ASP A1802      26.931   8.930 -80.808  1.00 13.800          H  
ATOM  28738 2HB  ASP A1802      26.878  10.686 -80.924  1.00 13.800          H  
ATOM  28739  N   ILE A1803      27.431   9.268 -77.845  1.00  7.760          N  
ATOM  28740  CA  ILE A1803      26.855   9.417 -76.514  1.00  7.470          C  
ATOM  28741  C   ILE A1803      27.899   9.742 -75.447  1.00  7.030          C  
ATOM  28742  O   ILE A1803      27.690  10.649 -74.644  1.00  6.580          O  
ATOM  28743  CB  ILE A1803      26.033   8.192 -76.176  1.00 10.570          C  
ATOM  28744  CG1 ILE A1803      24.859   8.218 -77.061  1.00 10.570          C  
ATOM  28745  CG2 ILE A1803      25.617   8.222 -74.747  1.00 10.570          C  
ATOM  28746  CD1 ILE A1803      24.118   7.012 -77.131  1.00 10.570          C  
ATOM  28747  H   ILE A1803      27.399   8.352 -78.315  1.00  9.310          H  
ATOM  28748  HA  ILE A1803      26.164  10.252 -76.547  1.00  8.960          H  
ATOM  28749  HB  ILE A1803      26.606   7.304 -76.402  1.00 12.690          H  
ATOM  28750 1HG1 ILE A1803      24.201   8.971 -76.673  1.00 12.690          H  
ATOM  28751 2HG1 ILE A1803      25.162   8.499 -78.053  1.00 12.690          H  
ATOM  28752 1HG2 ILE A1803      25.012   7.379 -74.470  1.00 12.690          H  
ATOM  28753 2HG2 ILE A1803      26.483   8.222 -74.130  1.00 12.690          H  
ATOM  28754 3HG2 ILE A1803      25.054   9.120 -74.614  1.00 12.690          H  
ATOM  28755 1HD1 ILE A1803      23.275   7.170 -77.730  1.00 12.690          H  
ATOM  28756 2HD1 ILE A1803      24.741   6.218 -77.560  1.00 12.690          H  
ATOM  28757 3HD1 ILE A1803      23.794   6.735 -76.180  1.00 12.690          H  
ATOM  28758  N   LEU A1804      29.013   9.020 -75.437  1.00  7.210          N  
ATOM  28759  CA  LEU A1804      30.101   9.259 -74.496  1.00  6.840          C  
ATOM  28760  C   LEU A1804      30.614  10.681 -74.567  1.00  6.300          C  
ATOM  28761  O   LEU A1804      30.789  11.345 -73.526  1.00  5.790          O  
ATOM  28762  CB  LEU A1804      31.216   8.263 -74.847  1.00  9.720          C  
ATOM  28763  CG  LEU A1804      31.007   6.848 -74.358  1.00  9.720          C  
ATOM  28764  CD1 LEU A1804      31.854   5.881 -75.106  1.00  9.720          C  
ATOM  28765  CD2 LEU A1804      31.492   6.796 -72.919  1.00  9.720          C  
ATOM  28766  H   LEU A1804      29.102   8.252 -76.109  1.00  8.650          H  
ATOM  28767  HA  LEU A1804      29.728   9.075 -73.493  1.00  8.210          H  
ATOM  28768 1HB  LEU A1804      31.265   8.214 -75.916  1.00 11.670          H  
ATOM  28769 2HB  LEU A1804      32.149   8.619 -74.520  1.00 11.670          H  
ATOM  28770  HG  LEU A1804      29.960   6.581 -74.442  1.00 11.670          H  
ATOM  28771 1HD1 LEU A1804      31.703   4.885 -74.703  1.00 11.670          H  
ATOM  28772 2HD1 LEU A1804      31.578   5.868 -76.133  1.00 11.670          H  
ATOM  28773 3HD1 LEU A1804      32.904   6.160 -75.016  1.00 11.670          H  
ATOM  28774 1HD2 LEU A1804      31.366   5.797 -72.526  1.00 11.670          H  
ATOM  28775 2HD2 LEU A1804      32.546   7.053 -72.886  1.00 11.670          H  
ATOM  28776 3HD2 LEU A1804      30.949   7.500 -72.315  1.00 11.670          H  
ATOM  28777  N   PHE A1805      30.787  11.178 -75.786  1.00  6.500          N  
ATOM  28778  CA  PHE A1805      31.267  12.524 -75.962  1.00  6.190          C  
ATOM  28779  C   PHE A1805      30.192  13.532 -75.589  1.00  5.810          C  
ATOM  28780  O   PHE A1805      30.493  14.512 -74.910  1.00  5.410          O  
ATOM  28781  CB  PHE A1805      31.735  12.742 -77.397  1.00  8.790          C  
ATOM  28782  CG  PHE A1805      33.033  12.014 -77.744  1.00  8.790          C  
ATOM  28783  CD1 PHE A1805      33.065  11.001 -78.695  1.00  8.790          C  
ATOM  28784  CD2 PHE A1805      34.212  12.333 -77.105  1.00  8.790          C  
ATOM  28785  CE1 PHE A1805      34.246  10.342 -78.987  1.00  8.790          C  
ATOM  28786  CE2 PHE A1805      35.388  11.675 -77.398  1.00  8.790          C  
ATOM  28787  CZ  PHE A1805      35.403  10.680 -78.333  1.00  8.790          C  
ATOM  28788  H   PHE A1805      30.623  10.579 -76.602  1.00  7.800          H  
ATOM  28789  HA  PHE A1805      32.108  12.685 -75.299  1.00  7.430          H  
ATOM  28790 1HB  PHE A1805      30.952  12.394 -78.082  1.00 10.550          H  
ATOM  28791 2HB  PHE A1805      31.873  13.799 -77.564  1.00 10.550          H  
ATOM  28792  HD1 PHE A1805      32.148  10.728 -79.220  1.00 10.550          H  
ATOM  28793  HD2 PHE A1805      34.204  13.115 -76.359  1.00 10.550          H  
ATOM  28794  HE1 PHE A1805      34.259   9.553 -79.736  1.00 10.550          H  
ATOM  28795  HE2 PHE A1805      36.310  11.938 -76.884  1.00 10.550          H  
ATOM  28796  HZ  PHE A1805      36.335  10.162 -78.558  1.00 10.550          H  
ATOM  28797  N   ALA A1806      28.941  13.313 -76.015  1.00  6.020          N  
ATOM  28798  CA  ALA A1806      27.867  14.244 -75.697  1.00  5.820          C  
ATOM  28799  C   ALA A1806      27.610  14.368 -74.194  1.00  5.440          C  
ATOM  28800  O   ALA A1806      27.371  15.478 -73.705  1.00  5.220          O  
ATOM  28801  CB  ALA A1806      26.604  13.822 -76.389  1.00  8.230          C  
ATOM  28802  H   ALA A1806      28.726  12.507 -76.610  1.00  7.220          H  
ATOM  28803  HA  ALA A1806      28.154  15.220 -76.066  1.00  6.980          H  
ATOM  28804 1HB  ALA A1806      25.845  14.540 -76.177  1.00  9.870          H  
ATOM  28805 2HB  ALA A1806      26.777  13.775 -77.463  1.00  9.870          H  
ATOM  28806 3HB  ALA A1806      26.306  12.843 -76.026  1.00  9.870          H  
ATOM  28807  N   PHE A1807      27.667  13.254 -73.449  1.00  5.510          N  
ATOM  28808  CA  PHE A1807      27.465  13.330 -72.007  1.00  5.280          C  
ATOM  28809  C   PHE A1807      28.609  14.068 -71.355  1.00  4.790          C  
ATOM  28810  O   PHE A1807      28.390  14.845 -70.422  1.00  4.560          O  
ATOM  28811  CB  PHE A1807      27.287  11.965 -71.358  1.00  7.480          C  
ATOM  28812  CG  PHE A1807      25.869  11.423 -71.301  1.00  7.480          C  
ATOM  28813  CD1 PHE A1807      25.368  10.593 -72.231  1.00  7.480          C  
ATOM  28814  CD2 PHE A1807      25.073  11.738 -70.240  1.00  7.480          C  
ATOM  28815  CE1 PHE A1807      24.084  10.071 -72.123  1.00  7.480          C  
ATOM  28816  CE2 PHE A1807      23.803  11.225 -70.117  1.00  7.480          C  
ATOM  28817  CZ  PHE A1807      23.309  10.386 -71.065  1.00  7.480          C  
ATOM  28818  H   PHE A1807      27.827  12.343 -73.892  1.00  6.610          H  
ATOM  28819  HA  PHE A1807      26.550  13.895 -71.823  1.00  6.340          H  
ATOM  28820 1HB  PHE A1807      27.908  11.239 -71.897  1.00  8.980          H  
ATOM  28821 2HB  PHE A1807      27.655  12.011 -70.352  1.00  8.980          H  
ATOM  28822  HD1 PHE A1807      25.992  10.347 -73.060  1.00  8.980          H  
ATOM  28823  HD2 PHE A1807      25.464  12.405 -69.477  1.00  8.980          H  
ATOM  28824  HE1 PHE A1807      23.702   9.412 -72.876  1.00  8.980          H  
ATOM  28825  HE2 PHE A1807      23.200  11.489 -69.251  1.00  8.980          H  
ATOM  28826  HZ  PHE A1807      22.305   9.973 -70.972  1.00  8.980          H  
ATOM  28827  N   THR A1808      29.833  13.822 -71.820  1.00  4.740          N  
ATOM  28828  CA  THR A1808      30.984  14.503 -71.266  1.00  4.340          C  
ATOM  28829  C   THR A1808      30.834  16.002 -71.529  1.00  4.180          C  
ATOM  28830  O   THR A1808      31.095  16.825 -70.644  1.00  3.880          O  
ATOM  28831  CB  THR A1808      32.272  13.927 -71.851  1.00  6.240          C  
ATOM  28832  OG1 THR A1808      32.329  12.529 -71.514  1.00  6.240          O  
ATOM  28833  CG2 THR A1808      33.488  14.646 -71.253  1.00  6.240          C  
ATOM  28834  H   THR A1808      29.986  13.122 -72.553  1.00  5.690          H  
ATOM  28835  HA  THR A1808      30.997  14.346 -70.188  1.00  5.210          H  
ATOM  28836  HB  THR A1808      32.274  14.031 -72.936  1.00  7.480          H  
ATOM  28837  HG1 THR A1808      31.699  12.026 -72.093  1.00  7.480          H  
ATOM  28838 1HG2 THR A1808      34.396  14.214 -71.645  1.00  7.480          H  
ATOM  28839 2HG2 THR A1808      33.451  15.692 -71.513  1.00  7.480          H  
ATOM  28840 3HG2 THR A1808      33.485  14.551 -70.182  1.00  7.480          H  
ATOM  28841  N   LYS A1809      30.432  16.374 -72.755  1.00  4.530          N  
ATOM  28842  CA  LYS A1809      30.232  17.779 -73.070  1.00  4.670          C  
ATOM  28843  C   LYS A1809      29.188  18.398 -72.155  1.00  4.600          C  
ATOM  28844  O   LYS A1809      29.405  19.493 -71.632  1.00  4.680          O  
ATOM  28845  CB  LYS A1809      29.820  17.979 -74.528  1.00  6.480          C  
ATOM  28846  CG  LYS A1809      30.950  17.794 -75.554  1.00  6.480          C  
ATOM  28847  CD  LYS A1809      30.544  18.298 -76.950  1.00  6.480          C  
ATOM  28848  CE  LYS A1809      29.523  17.383 -77.624  1.00  6.480          C  
ATOM  28849  NZ  LYS A1809      29.228  17.811 -79.027  1.00  6.480          N  
ATOM  28850  H   LYS A1809      30.276  15.662 -73.473  1.00  5.440          H  
ATOM  28851  HA  LYS A1809      31.172  18.300 -72.905  1.00  5.600          H  
ATOM  28852 1HB  LYS A1809      29.057  17.244 -74.758  1.00  7.780          H  
ATOM  28853 2HB  LYS A1809      29.366  18.953 -74.654  1.00  7.780          H  
ATOM  28854 1HG  LYS A1809      31.828  18.348 -75.223  1.00  7.780          H  
ATOM  28855 2HG  LYS A1809      31.223  16.749 -75.619  1.00  7.780          H  
ATOM  28856 1HD  LYS A1809      30.126  19.303 -76.868  1.00  7.780          H  
ATOM  28857 2HD  LYS A1809      31.432  18.349 -77.579  1.00  7.780          H  
ATOM  28858 1HE  LYS A1809      29.914  16.362 -77.636  1.00  7.780          H  
ATOM  28859 2HE  LYS A1809      28.594  17.398 -77.060  1.00  7.780          H  
ATOM  28860 1HZ  LYS A1809      28.549  17.179 -79.435  1.00  7.780          H  
ATOM  28861 2HZ  LYS A1809      28.851  18.750 -79.023  1.00  7.780          H  
ATOM  28862 3HZ  LYS A1809      30.074  17.795 -79.576  1.00  7.780          H  
ATOM  28863  N   ASN A1810      28.080  17.685 -71.891  1.00  4.650          N  
ATOM  28864  CA  ASN A1810      27.076  18.213 -70.982  1.00  4.810          C  
ATOM  28865  C   ASN A1810      27.714  18.518 -69.630  1.00  4.540          C  
ATOM  28866  O   ASN A1810      27.531  19.610 -69.093  1.00  4.800          O  
ATOM  28867  CB  ASN A1810      25.894  17.268 -70.811  1.00  6.670          C  
ATOM  28868  CG  ASN A1810      24.838  17.901 -69.946  1.00  6.670          C  
ATOM  28869  OD1 ASN A1810      24.291  18.941 -70.322  1.00  6.670          O  
ATOM  28870  ND2 ASN A1810      24.573  17.320 -68.803  1.00  6.670          N  
ATOM  28871  H   ASN A1810      27.914  16.796 -72.374  1.00  5.580          H  
ATOM  28872  HA  ASN A1810      26.703  19.153 -71.387  1.00  5.770          H  
ATOM  28873 1HB  ASN A1810      25.469  17.022 -71.788  1.00  8.000          H  
ATOM  28874 2HB  ASN A1810      26.225  16.336 -70.353  1.00  8.000          H  
ATOM  28875 1HD2 ASN A1810      23.910  17.739 -68.141  1.00  8.000          H  
ATOM  28876 2HD2 ASN A1810      25.059  16.488 -68.548  1.00  8.000          H  
ATOM  28877  N   VAL A1811      28.539  17.598 -69.117  1.00  4.160          N  
ATOM  28878  CA  VAL A1811      29.185  17.818 -67.827  1.00  3.920          C  
ATOM  28879  C   VAL A1811      30.061  19.076 -67.841  1.00  3.790          C  
ATOM  28880  O   VAL A1811      29.990  19.887 -66.905  1.00  4.020          O  
ATOM  28881  CB  VAL A1811      30.029  16.580 -67.417  1.00  5.580          C  
ATOM  28882  CG1 VAL A1811      30.890  16.881 -66.177  1.00  5.580          C  
ATOM  28883  CG2 VAL A1811      29.087  15.420 -67.120  1.00  5.580          C  
ATOM  28884  H   VAL A1811      28.645  16.707 -69.615  1.00  4.990          H  
ATOM  28885  HA  VAL A1811      28.401  17.957 -67.080  1.00  4.700          H  
ATOM  28886  HB  VAL A1811      30.697  16.311 -68.232  1.00  6.700          H  
ATOM  28887 1HG1 VAL A1811      31.464  15.997 -65.913  1.00  6.700          H  
ATOM  28888 2HG1 VAL A1811      31.582  17.698 -66.378  1.00  6.700          H  
ATOM  28889 3HG1 VAL A1811      30.242  17.154 -65.346  1.00  6.700          H  
ATOM  28890 1HG2 VAL A1811      29.653  14.542 -66.841  1.00  6.700          H  
ATOM  28891 2HG2 VAL A1811      28.432  15.704 -66.309  1.00  6.700          H  
ATOM  28892 3HG2 VAL A1811      28.491  15.194 -67.993  1.00  6.700          H  
ATOM  28893  N   LEU A1812      30.866  19.268 -68.896  1.00  3.730          N  
ATOM  28894  CA  LEU A1812      31.705  20.464 -68.950  1.00  3.880          C  
ATOM  28895  C   LEU A1812      30.828  21.708 -69.012  1.00  4.500          C  
ATOM  28896  O   LEU A1812      31.138  22.724 -68.379  1.00  4.860          O  
ATOM  28897  CB  LEU A1812      32.627  20.474 -70.187  1.00  5.370          C  
ATOM  28898  CG  LEU A1812      34.057  19.797 -70.130  1.00  5.370          C  
ATOM  28899  CD1 LEU A1812      34.807  20.160 -68.848  1.00  5.370          C  
ATOM  28900  CD2 LEU A1812      33.923  18.297 -70.304  1.00  5.370          C  
ATOM  28901  H   LEU A1812      30.910  18.544 -69.625  1.00  4.480          H  
ATOM  28902  HA  LEU A1812      32.280  20.522 -68.036  1.00  4.660          H  
ATOM  28903 1HB  LEU A1812      32.086  19.979 -70.988  1.00  6.450          H  
ATOM  28904 2HB  LEU A1812      32.775  21.509 -70.480  1.00  6.450          H  
ATOM  28905  HG  LEU A1812      34.635  20.189 -70.941  1.00  6.450          H  
ATOM  28906 1HD1 LEU A1812      35.799  19.713 -68.882  1.00  6.450          H  
ATOM  28907 2HD1 LEU A1812      34.900  21.238 -68.776  1.00  6.450          H  
ATOM  28908 3HD1 LEU A1812      34.290  19.780 -67.975  1.00  6.450          H  
ATOM  28909 1HD2 LEU A1812      34.913  17.842 -70.313  1.00  6.450          H  
ATOM  28910 2HD2 LEU A1812      33.336  17.874 -69.487  1.00  6.450          H  
ATOM  28911 3HD2 LEU A1812      33.423  18.090 -71.251  1.00  6.450          H  
ATOM  28912  N   GLY A1813      29.737  21.623 -69.773  1.00  4.870          N  
ATOM  28913  CA  GLY A1813      28.773  22.695 -69.943  1.00  5.540          C  
ATOM  28914  C   GLY A1813      28.127  23.119 -68.632  1.00  6.000          C  
ATOM  28915  O   GLY A1813      28.119  24.296 -68.293  1.00  6.610          O  
ATOM  28916  H   GLY A1813      29.582  20.757 -70.298  1.00  5.840          H  
ATOM  28917 1HA  GLY A1813      29.255  23.554 -70.402  1.00  6.650          H  
ATOM  28918 2HA  GLY A1813      27.997  22.352 -70.627  1.00  6.650          H  
ATOM  28919  N   GLU A1814      27.565  22.170 -67.886  1.00  6.000          N  
ATOM  28920  CA  GLU A1814      26.896  22.511 -66.635  1.00  6.760          C  
ATOM  28921  C   GLU A1814      27.852  23.126 -65.609  1.00  7.250          C  
ATOM  28922  O   GLU A1814      27.468  24.041 -64.875  1.00  8.010          O  
ATOM  28923  CB  GLU A1814      26.220  21.279 -66.013  1.00  9.160          C  
ATOM  28924  CG  GLU A1814      24.985  20.734 -66.771  1.00  9.160          C  
ATOM  28925  CD  GLU A1814      24.370  19.522 -66.077  1.00  9.160          C  
ATOM  28926  OE1 GLU A1814      24.866  19.166 -65.037  1.00  9.160          O  
ATOM  28927  OE2 GLU A1814      23.429  18.944 -66.594  1.00  9.160          O  
ATOM  28928  H   GLU A1814      27.600  21.202 -68.214  1.00  7.200          H  
ATOM  28929  HA  GLU A1814      26.124  23.247 -66.856  1.00  8.110          H  
ATOM  28930 1HB  GLU A1814      26.950  20.466 -65.959  1.00 10.990          H  
ATOM  28931 2HB  GLU A1814      25.915  21.511 -64.995  1.00 10.990          H  
ATOM  28932 1HG  GLU A1814      24.237  21.521 -66.845  1.00 10.990          H  
ATOM  28933 2HG  GLU A1814      25.284  20.456 -67.783  1.00 10.990          H  
ATOM  28934  N   SER A1815      29.086  22.618 -65.556  1.00  6.930          N  
ATOM  28935  CA  SER A1815      30.104  23.095 -64.624  1.00  7.430          C  
ATOM  28936  C   SER A1815      30.710  24.467 -64.978  1.00  8.190          C  
ATOM  28937  O   SER A1815      30.828  25.351 -64.124  1.00  8.730          O  
ATOM  28938  CB  SER A1815      31.210  22.062 -64.531  1.00 10.200          C  
ATOM  28939  OG  SER A1815      32.223  22.476 -63.655  1.00 10.200          O  
ATOM  28940  H   SER A1815      29.315  21.827 -66.165  1.00  8.320          H  
ATOM  28941  HA  SER A1815      29.637  23.180 -63.643  1.00  8.920          H  
ATOM  28942 1HB  SER A1815      30.791  21.115 -64.190  1.00 12.240          H  
ATOM  28943 2HB  SER A1815      31.627  21.889 -65.526  1.00 12.240          H  
ATOM  28944  HG  SER A1815      32.866  21.764 -63.645  1.00 12.240          H  
ATOM  28945  N   GLY A1816      31.135  24.628 -66.235  1.00  8.440          N  
ATOM  28946  CA  GLY A1816      31.839  25.810 -66.723  1.00  9.260          C  
ATOM  28947  C   GLY A1816      31.218  26.406 -67.984  1.00  9.510          C  
ATOM  28948  O   GLY A1816      31.944  26.770 -68.920  1.00  9.870          O  
ATOM  28949  H   GLY A1816      30.987  23.870 -66.904  1.00 10.130          H  
ATOM  28950 1HA  GLY A1816      31.842  26.565 -65.937  1.00 11.110          H  
ATOM  28951 2HA  GLY A1816      32.875  25.555 -66.909  1.00 11.110          H  
ATOM  28952  N   GLU A1817      29.894  26.555 -67.999  1.00  9.600          N  
ATOM  28953  CA  GLU A1817      29.142  27.062 -69.151  1.00  9.960          C  
ATOM  28954  C   GLU A1817      29.774  28.262 -69.853  1.00 10.080          C  
ATOM  28955  O   GLU A1817      29.763  28.334 -71.082  1.00 10.090          O  
ATOM  28956  CB  GLU A1817      27.734  27.484 -68.707  1.00 13.800          C  
ATOM  28957  CG  GLU A1817      26.822  27.960 -69.838  1.00 13.800          C  
ATOM  28958  CD  GLU A1817      25.440  28.322 -69.369  1.00 13.800          C  
ATOM  28959  OE1 GLU A1817      25.197  28.276 -68.187  1.00 13.800          O  
ATOM  28960  OE2 GLU A1817      24.624  28.645 -70.197  1.00 13.800          O  
ATOM  28961  H   GLU A1817      29.364  26.241 -67.190  1.00 11.520          H  
ATOM  28962  HA  GLU A1817      29.053  26.249 -69.873  1.00 11.950          H  
ATOM  28963 1HB  GLU A1817      27.241  26.653 -68.205  1.00 16.560          H  
ATOM  28964 2HB  GLU A1817      27.814  28.295 -67.986  1.00 16.560          H  
ATOM  28965 1HG  GLU A1817      27.260  28.839 -70.308  1.00 16.560          H  
ATOM  28966 2HG  GLU A1817      26.756  27.176 -70.590  1.00 16.560          H  
ATOM  28967  N   LEU A1818      30.325  29.211 -69.100  1.00 10.280          N  
ATOM  28968  CA  LEU A1818      30.878  30.400 -69.733  1.00 10.790          C  
ATOM  28969  C   LEU A1818      32.035  30.119 -70.706  1.00 10.890          C  
ATOM  28970  O   LEU A1818      32.160  30.821 -71.716  1.00 11.180          O  
ATOM  28971  CB  LEU A1818      31.381  31.370 -68.658  1.00 14.900          C  
ATOM  28972  CG  LEU A1818      30.307  32.044 -67.750  1.00 14.900          C  
ATOM  28973  CD1 LEU A1818      31.020  32.809 -66.642  1.00 14.900          C  
ATOM  28974  CD2 LEU A1818      29.423  32.995 -68.569  1.00 14.900          C  
ATOM  28975  H   LEU A1818      30.330  29.116 -68.096  1.00 12.340          H  
ATOM  28976  HA  LEU A1818      30.087  30.865 -70.310  1.00 12.950          H  
ATOM  28977 1HB  LEU A1818      32.074  30.827 -68.012  1.00 17.880          H  
ATOM  28978 2HB  LEU A1818      31.945  32.160 -69.154  1.00 17.880          H  
ATOM  28979  HG  LEU A1818      29.683  31.279 -67.292  1.00 17.880          H  
ATOM  28980 1HD1 LEU A1818      30.281  33.274 -65.989  1.00 17.880          H  
ATOM  28981 2HD1 LEU A1818      31.635  32.123 -66.058  1.00 17.880          H  
ATOM  28982 3HD1 LEU A1818      31.654  33.580 -67.078  1.00 17.880          H  
ATOM  28983 1HD2 LEU A1818      28.690  33.459 -67.908  1.00 17.880          H  
ATOM  28984 2HD2 LEU A1818      30.042  33.770 -69.022  1.00 17.880          H  
ATOM  28985 3HD2 LEU A1818      28.897  32.456 -69.348  1.00 17.880          H  
ATOM  28986  N   ASP A1819      32.918  29.154 -70.399  1.00 10.820          N  
ATOM  28987  CA  ASP A1819      34.035  28.887 -71.310  1.00 11.120          C  
ATOM  28988  C   ASP A1819      34.753  27.515 -71.231  1.00 10.760          C  
ATOM  28989  O   ASP A1819      35.647  27.268 -72.057  1.00 10.890          O  
ATOM  28990  CB  ASP A1819      35.081  30.015 -71.189  1.00 15.450          C  
ATOM  28991  CG  ASP A1819      35.715  30.179 -69.780  1.00 15.450          C  
ATOM  28992  OD1 ASP A1819      35.437  29.397 -68.901  1.00 15.450          O  
ATOM  28993  OD2 ASP A1819      36.476  31.110 -69.609  1.00 15.450          O  
ATOM  28994  H   ASP A1819      32.769  28.573 -69.581  1.00 12.980          H  
ATOM  28995  HA  ASP A1819      33.627  28.959 -72.318  1.00 13.340          H  
ATOM  28996 1HB  ASP A1819      35.885  29.826 -71.901  1.00 18.540          H  
ATOM  28997 2HB  ASP A1819      34.632  30.965 -71.472  1.00 18.540          H  
ATOM  28998  N   SER A1820      34.349  26.592 -70.335  1.00 10.450          N  
ATOM  28999  CA  SER A1820      35.034  25.299 -70.252  1.00 10.270          C  
ATOM  29000  C   SER A1820      34.609  24.419 -71.392  1.00  9.710          C  
ATOM  29001  O   SER A1820      35.423  23.736 -72.008  1.00  9.760          O  
ATOM  29002  CB  SER A1820      34.721  24.568 -68.962  1.00 14.450          C  
ATOM  29003  OG  SER A1820      35.220  25.238 -67.839  1.00 14.450          O  
ATOM  29004  H   SER A1820      33.603  26.782 -69.674  1.00 12.540          H  
ATOM  29005  HA  SER A1820      36.108  25.467 -70.316  1.00 12.320          H  
ATOM  29006 1HB  SER A1820      33.644  24.439 -68.873  1.00 17.340          H  
ATOM  29007 2HB  SER A1820      35.158  23.577 -69.010  1.00 17.340          H  
ATOM  29008  HG  SER A1820      34.922  24.720 -67.089  1.00 17.340          H  
ATOM  29009  N   LEU A1821      33.322  24.452 -71.708  1.00  9.360          N  
ATOM  29010  CA  LEU A1821      32.845  23.621 -72.786  1.00  9.050          C  
ATOM  29011  C   LEU A1821      33.406  24.109 -74.101  1.00  9.410          C  
ATOM  29012  O   LEU A1821      33.709  23.304 -74.978  1.00  9.420          O  
ATOM  29013  CB  LEU A1821      31.323  23.524 -72.814  1.00 12.790          C  
ATOM  29014  CG  LEU A1821      30.728  22.629 -73.939  1.00 12.790          C  
ATOM  29015  CD1 LEU A1821      31.294  21.231 -73.869  1.00 12.790          C  
ATOM  29016  CD2 LEU A1821      29.221  22.554 -73.774  1.00 12.790          C  
ATOM  29017  H   LEU A1821      32.689  25.037 -71.173  1.00 11.230          H  
ATOM  29018  HA  LEU A1821      33.230  22.624 -72.604  1.00 10.860          H  
ATOM  29019 1HB  LEU A1821      31.004  23.122 -71.868  1.00 15.350          H  
ATOM  29020 2HB  LEU A1821      30.908  24.525 -72.924  1.00 15.350          H  
ATOM  29021  HG  LEU A1821      30.965  23.041 -74.893  1.00 15.350          H  
ATOM  29022 1HD1 LEU A1821      30.852  20.659 -74.658  1.00 15.350          H  
ATOM  29023 2HD1 LEU A1821      32.361  21.227 -74.008  1.00 15.350          H  
ATOM  29024 3HD1 LEU A1821      31.052  20.800 -72.916  1.00 15.350          H  
ATOM  29025 1HD2 LEU A1821      28.801  21.931 -74.566  1.00 15.350          H  
ATOM  29026 2HD2 LEU A1821      28.985  22.113 -72.811  1.00 15.350          H  
ATOM  29027 3HD2 LEU A1821      28.796  23.554 -73.836  1.00 15.350          H  
ATOM  29028  N   LYS A1822      33.497  25.426 -74.268  1.00  9.860          N  
ATOM  29029  CA  LYS A1822      34.037  25.953 -75.505  1.00 10.360          C  
ATOM  29030  C   LYS A1822      35.453  25.423 -75.691  1.00 10.610          C  
ATOM  29031  O   LYS A1822      35.793  24.899 -76.758  1.00 10.790          O  
ATOM  29032  CB  LYS A1822      34.049  27.482 -75.493  1.00 14.300          C  
ATOM  29033  CG  LYS A1822      34.583  28.117 -76.785  1.00 14.300          C  
ATOM  29034  CD  LYS A1822      34.575  29.647 -76.705  1.00 14.300          C  
ATOM  29035  CE  LYS A1822      34.987  30.301 -78.039  1.00 14.300          C  
ATOM  29036  NZ  LYS A1822      36.427  30.027 -78.412  1.00 14.300          N  
ATOM  29037  H   LYS A1822      33.216  26.041 -73.518  1.00 11.830          H  
ATOM  29038  HA  LYS A1822      33.433  25.606 -76.335  1.00 12.430          H  
ATOM  29039 1HB  LYS A1822      33.037  27.852 -75.324  1.00 17.160          H  
ATOM  29040 2HB  LYS A1822      34.667  27.836 -74.664  1.00 17.160          H  
ATOM  29041 1HG  LYS A1822      35.606  27.774 -76.962  1.00 17.160          H  
ATOM  29042 2HG  LYS A1822      33.964  27.801 -77.623  1.00 17.160          H  
ATOM  29043 1HD  LYS A1822      33.573  29.991 -76.441  1.00 17.160          H  
ATOM  29044 2HD  LYS A1822      35.266  29.969 -75.924  1.00 17.160          H  
ATOM  29045 1HE  LYS A1822      34.342  29.929 -78.833  1.00 17.160          H  
ATOM  29046 2HE  LYS A1822      34.851  31.378 -77.950  1.00 17.160          H  
ATOM  29047 1HZ  LYS A1822      36.650  30.476 -79.283  1.00 17.160          H  
ATOM  29048 2HZ  LYS A1822      37.048  30.370 -77.700  1.00 17.160          H  
ATOM  29049 3HZ  LYS A1822      36.592  29.014 -78.528  1.00 17.160          H  
ATOM  29050  N   ALA A1823      36.280  25.555 -74.640  1.00 10.730          N  
ATOM  29051  CA  ALA A1823      37.652  25.086 -74.699  1.00 11.120          C  
ATOM  29052  C   ALA A1823      37.726  23.583 -74.943  1.00 10.750          C  
ATOM  29053  O   ALA A1823      38.569  23.118 -75.715  1.00 11.140          O  
ATOM  29054  CB  ALA A1823      38.351  25.437 -73.411  1.00 15.410          C  
ATOM  29055  H   ALA A1823      35.955  26.010 -73.780  1.00 12.880          H  
ATOM  29056  HA  ALA A1823      38.147  25.590 -75.532  1.00 13.340          H  
ATOM  29057 1HB  ALA A1823      39.385  25.115 -73.463  1.00 18.490          H  
ATOM  29058 2HB  ALA A1823      38.307  26.515 -73.260  1.00 18.490          H  
ATOM  29059 3HB  ALA A1823      37.840  24.938 -72.591  1.00 18.490          H  
ATOM  29060  N   ASN A1824      36.825  22.822 -74.320  1.00 10.120          N  
ATOM  29061  CA  ASN A1824      36.786  21.382 -74.479  1.00  9.900          C  
ATOM  29062  C   ASN A1824      36.542  21.012 -75.931  1.00  9.990          C  
ATOM  29063  O   ASN A1824      37.226  20.142 -76.475  1.00 10.240          O  
ATOM  29064  CB  ASN A1824      35.721  20.786 -73.585  1.00 13.950          C  
ATOM  29065  CG  ASN A1824      35.677  19.278 -73.553  1.00 13.950          C  
ATOM  29066  OD1 ASN A1824      36.573  18.586 -73.056  1.00 13.950          O  
ATOM  29067  ND2 ASN A1824      34.617  18.758 -74.104  1.00 13.950          N  
ATOM  29068  H   ASN A1824      36.173  23.255 -73.660  1.00 12.140          H  
ATOM  29069  HA  ASN A1824      37.752  20.984 -74.203  1.00 11.880          H  
ATOM  29070 1HB  ASN A1824      35.868  21.164 -72.583  1.00 16.740          H  
ATOM  29071 2HB  ASN A1824      34.757  21.143 -73.913  1.00 16.740          H  
ATOM  29072 1HD2 ASN A1824      34.499  17.764 -74.145  1.00 16.740          H  
ATOM  29073 2HD2 ASN A1824      33.935  19.368 -74.501  1.00 16.740          H  
ATOM  29074  N   MET A1825      35.554  21.654 -76.563  1.00  9.960          N  
ATOM  29075  CA  MET A1825      35.227  21.368 -77.953  1.00 10.250          C  
ATOM  29076  C   MET A1825      36.402  21.679 -78.879  1.00 10.890          C  
ATOM  29077  O   MET A1825      36.680  20.911 -79.814  1.00 11.260          O  
ATOM  29078  CB  MET A1825      33.990  22.160 -78.365  1.00 14.230          C  
ATOM  29079  CG  MET A1825      32.695  21.672 -77.715  1.00 14.230          C  
ATOM  29080  SD  MET A1825      31.212  22.461 -78.361  1.00 14.230          S  
ATOM  29081  CE  MET A1825      31.392  24.148 -77.756  1.00 14.230          C  
ATOM  29082  H   MET A1825      34.997  22.342 -76.040  1.00 11.950          H  
ATOM  29083  HA  MET A1825      35.010  20.305 -78.039  1.00 12.300          H  
ATOM  29084 1HB  MET A1825      34.144  23.198 -78.073  1.00 17.080          H  
ATOM  29085 2HB  MET A1825      33.873  22.134 -79.448  1.00 17.080          H  
ATOM  29086 1HG  MET A1825      32.612  20.605 -77.880  1.00 17.080          H  
ATOM  29087 2HG  MET A1825      32.733  21.835 -76.650  1.00 17.080          H  
ATOM  29088 1HE  MET A1825      30.530  24.736 -78.060  1.00 17.080          H  
ATOM  29089 2HE  MET A1825      31.468  24.154 -76.683  1.00 17.080          H  
ATOM  29090 3HE  MET A1825      32.288  24.590 -78.178  1.00 17.080          H  
ATOM  29091  N   GLU A1826      37.109  22.788 -78.624  1.00 11.150          N  
ATOM  29092  CA  GLU A1826      38.258  23.128 -79.453  1.00 11.890          C  
ATOM  29093  C   GLU A1826      39.348  22.067 -79.329  1.00 12.120          C  
ATOM  29094  O   GLU A1826      39.915  21.621 -80.340  1.00 12.580          O  
ATOM  29095  CB  GLU A1826      38.818  24.495 -79.043  1.00 16.350          C  
ATOM  29096  CG  GLU A1826      37.921  25.683 -79.385  1.00 16.350          C  
ATOM  29097  CD  GLU A1826      38.437  26.991 -78.827  1.00 16.350          C  
ATOM  29098  OE1 GLU A1826      39.409  26.965 -78.106  1.00 16.350          O  
ATOM  29099  OE2 GLU A1826      37.849  28.024 -79.124  1.00 16.350          O  
ATOM  29100  H   GLU A1826      36.807  23.424 -77.873  1.00 13.380          H  
ATOM  29101  HA  GLU A1826      37.936  23.171 -80.493  1.00 14.270          H  
ATOM  29102 1HB  GLU A1826      38.982  24.506 -77.964  1.00 19.620          H  
ATOM  29103 2HB  GLU A1826      39.784  24.652 -79.519  1.00 19.620          H  
ATOM  29104 1HG  GLU A1826      37.848  25.766 -80.466  1.00 19.620          H  
ATOM  29105 2HG  GLU A1826      36.923  25.495 -78.996  1.00 19.620          H  
ATOM  29106  N   GLU A1827      39.592  21.597 -78.095  1.00 11.920          N  
ATOM  29107  CA  GLU A1827      40.599  20.577 -77.867  1.00 12.340          C  
ATOM  29108  C   GLU A1827      40.177  19.251 -78.475  1.00 12.390          C  
ATOM  29109  O   GLU A1827      41.018  18.526 -79.013  1.00 12.990          O  
ATOM  29110  CB  GLU A1827      40.895  20.418 -76.377  1.00 17.110          C  
ATOM  29111  CG  GLU A1827      41.600  21.628 -75.727  1.00 17.110          C  
ATOM  29112  CD  GLU A1827      42.938  21.955 -76.296  1.00 17.110          C  
ATOM  29113  OE1 GLU A1827      43.740  21.076 -76.441  1.00 17.110          O  
ATOM  29114  OE2 GLU A1827      43.164  23.108 -76.583  1.00 17.110          O  
ATOM  29115  H   GLU A1827      39.109  22.023 -77.292  1.00 14.300          H  
ATOM  29116  HA  GLU A1827      41.516  20.889 -78.357  1.00 14.810          H  
ATOM  29117 1HB  GLU A1827      39.953  20.268 -75.847  1.00 20.530          H  
ATOM  29118 2HB  GLU A1827      41.508  19.532 -76.214  1.00 20.530          H  
ATOM  29119 1HG  GLU A1827      40.969  22.501 -75.825  1.00 20.530          H  
ATOM  29120 2HG  GLU A1827      41.723  21.426 -74.678  1.00 20.530          H  
ATOM  29121  N   LYS A1828      38.873  18.932 -78.422  1.00 11.910          N  
ATOM  29122  CA  LYS A1828      38.353  17.705 -78.995  1.00 12.160          C  
ATOM  29123  C   LYS A1828      38.700  17.639 -80.468  1.00 12.620          C  
ATOM  29124  O   LYS A1828      39.235  16.641 -80.933  1.00 13.170          O  
ATOM  29125  CB  LYS A1828      36.834  17.598 -78.823  1.00 16.920          C  
ATOM  29126  CG  LYS A1828      36.201  16.317 -79.406  1.00 16.920          C  
ATOM  29127  CD  LYS A1828      34.681  16.282 -79.173  1.00 16.920          C  
ATOM  29128  CE  LYS A1828      34.048  14.984 -79.682  1.00 16.920          C  
ATOM  29129  NZ  LYS A1828      33.977  14.923 -81.170  1.00 16.920          N  
ATOM  29130  H   LYS A1828      38.237  19.552 -77.909  1.00 14.290          H  
ATOM  29131  HA  LYS A1828      38.835  16.858 -78.506  1.00 14.590          H  
ATOM  29132 1HB  LYS A1828      36.582  17.672 -77.763  1.00 20.310          H  
ATOM  29133 2HB  LYS A1828      36.362  18.440 -79.314  1.00 20.310          H  
ATOM  29134 1HG  LYS A1828      36.400  16.277 -80.476  1.00 20.310          H  
ATOM  29135 2HG  LYS A1828      36.662  15.445 -78.939  1.00 20.310          H  
ATOM  29136 1HD  LYS A1828      34.466  16.385 -78.109  1.00 20.310          H  
ATOM  29137 2HD  LYS A1828      34.222  17.123 -79.694  1.00 20.310          H  
ATOM  29138 1HE  LYS A1828      34.639  14.143 -79.330  1.00 20.310          H  
ATOM  29139 2HE  LYS A1828      33.044  14.904 -79.283  1.00 20.310          H  
ATOM  29140 1HZ  LYS A1828      33.553  14.047 -81.445  1.00 20.310          H  
ATOM  29141 2HZ  LYS A1828      33.421  15.690 -81.518  1.00 20.310          H  
ATOM  29142 3HZ  LYS A1828      34.904  14.978 -81.562  1.00 20.310          H  
ATOM  29143  N   PHE A1829      38.390  18.720 -81.195  1.00 12.500          N  
ATOM  29144  CA  PHE A1829      38.694  18.757 -82.624  1.00 13.040          C  
ATOM  29145  C   PHE A1829      40.161  18.545 -82.895  1.00 13.720          C  
ATOM  29146  O   PHE A1829      40.539  17.753 -83.768  1.00 14.320          O  
ATOM  29147  CB  PHE A1829      38.285  20.065 -83.275  1.00 18.040          C  
ATOM  29148  CG  PHE A1829      38.755  20.105 -84.709  1.00 18.040          C  
ATOM  29149  CD1 PHE A1829      38.077  19.411 -85.698  1.00 18.040          C  
ATOM  29150  CD2 PHE A1829      39.900  20.817 -85.061  1.00 18.040          C  
ATOM  29151  CE1 PHE A1829      38.525  19.427 -86.999  1.00 18.040          C  
ATOM  29152  CE2 PHE A1829      40.344  20.830 -86.358  1.00 18.040          C  
ATOM  29153  CZ  PHE A1829      39.654  20.132 -87.329  1.00 18.040          C  
ATOM  29154  H   PHE A1829      37.928  19.517 -80.744  1.00 15.000          H  
ATOM  29155  HA  PHE A1829      38.138  17.952 -83.100  1.00 15.650          H  
ATOM  29156 1HB  PHE A1829      37.207  20.177 -83.249  1.00 21.650          H  
ATOM  29157 2HB  PHE A1829      38.728  20.904 -82.729  1.00 21.650          H  
ATOM  29158  HD1 PHE A1829      37.184  18.841 -85.440  1.00 21.650          H  
ATOM  29159  HD2 PHE A1829      40.446  21.363 -84.293  1.00 21.650          H  
ATOM  29160  HE1 PHE A1829      37.986  18.875 -87.767  1.00 21.650          H  
ATOM  29161  HE2 PHE A1829      41.243  21.390 -86.621  1.00 21.650          H  
ATOM  29162  HZ  PHE A1829      40.006  20.143 -88.358  1.00 21.650          H  
ATOM  29163  N   MET A1830      41.003  19.302 -82.206  1.00 13.720          N  
ATOM  29164  CA  MET A1830      42.421  19.210 -82.462  1.00 14.440          C  
ATOM  29165  C   MET A1830      42.963  17.813 -82.174  1.00 14.770          C  
ATOM  29166  O   MET A1830      43.816  17.315 -82.925  1.00 15.450          O  
ATOM  29167  CB  MET A1830      43.134  20.286 -81.658  1.00 19.930          C  
ATOM  29168  CG  MET A1830      42.870  21.703 -82.188  1.00 19.930          C  
ATOM  29169  SD  MET A1830      43.858  22.987 -81.390  1.00 19.930          S  
ATOM  29170  CE  MET A1830      43.013  23.167 -79.816  1.00 19.930          C  
ATOM  29171  H   MET A1830      40.650  19.955 -81.493  1.00 16.460          H  
ATOM  29172  HA  MET A1830      42.581  19.406 -83.523  1.00 17.330          H  
ATOM  29173 1HB  MET A1830      42.783  20.237 -80.627  1.00 23.910          H  
ATOM  29174 2HB  MET A1830      44.206  20.104 -81.657  1.00 23.910          H  
ATOM  29175 1HG  MET A1830      43.074  21.727 -83.256  1.00 23.910          H  
ATOM  29176 2HG  MET A1830      41.815  21.946 -82.045  1.00 23.910          H  
ATOM  29177 1HE  MET A1830      43.507  23.931 -79.215  1.00 23.910          H  
ATOM  29178 2HE  MET A1830      41.977  23.453 -79.982  1.00 23.910          H  
ATOM  29179 3HE  MET A1830      43.048  22.233 -79.280  1.00 23.910          H  
ATOM  29180  N   ALA A1831      42.481  17.180 -81.091  1.00 14.350          N  
ATOM  29181  CA  ALA A1831      42.862  15.820 -80.721  1.00 14.740          C  
ATOM  29182  C   ALA A1831      42.385  14.792 -81.759  1.00 15.130          C  
ATOM  29183  O   ALA A1831      43.127  13.871 -82.099  1.00 15.830          O  
ATOM  29184  CB  ALA A1831      42.277  15.475 -79.362  1.00 20.480          C  
ATOM  29185  H   ALA A1831      41.828  17.677 -80.476  1.00 17.220          H  
ATOM  29186  HA  ALA A1831      43.945  15.778 -80.666  1.00 17.690          H  
ATOM  29187 1HB  ALA A1831      42.583  14.475 -79.065  1.00 24.580          H  
ATOM  29188 2HB  ALA A1831      42.625  16.198 -78.632  1.00 24.580          H  
ATOM  29189 3HB  ALA A1831      41.190  15.524 -79.417  1.00 24.580          H  
ATOM  29190  N   THR A1832      41.152  14.993 -82.250  1.00 14.790          N  
ATOM  29191  CA  THR A1832      40.438  14.161 -83.223  1.00 15.260          C  
ATOM  29192  C   THR A1832      41.011  14.217 -84.631  1.00 15.930          C  
ATOM  29193  O   THR A1832      41.073  13.205 -85.342  1.00 16.340          O  
ATOM  29194  CB  THR A1832      38.946  14.572 -83.309  1.00 21.180          C  
ATOM  29195  OG1 THR A1832      38.323  14.414 -82.028  1.00 21.180          O  
ATOM  29196  CG2 THR A1832      38.201  13.702 -84.324  1.00 21.180          C  
ATOM  29197  H   THR A1832      40.621  15.776 -81.866  1.00 17.750          H  
ATOM  29198  HA  THR A1832      40.492  13.129 -82.881  1.00 18.310          H  
ATOM  29199  HB  THR A1832      38.878  15.615 -83.608  1.00 25.410          H  
ATOM  29200  HG1 THR A1832      38.700  15.084 -81.423  1.00 25.410          H  
ATOM  29201 1HG2 THR A1832      37.160  14.012 -84.356  1.00 25.410          H  
ATOM  29202 2HG2 THR A1832      38.629  13.813 -85.315  1.00 25.410          H  
ATOM  29203 3HG2 THR A1832      38.260  12.659 -84.018  1.00 25.410          H  
ATOM  29204  N   ASN A1833      41.399  15.406 -85.081  1.00 16.130          N  
ATOM  29205  CA  ASN A1833      41.872  15.585 -86.443  1.00 16.830          C  
ATOM  29206  C   ASN A1833      43.260  15.004 -86.679  1.00 17.580          C  
ATOM  29207  O   ASN A1833      44.235  15.723 -86.915  1.00 18.020          O  
ATOM  29208  CB  ASN A1833      41.868  17.054 -86.819  1.00 23.280          C  
ATOM  29209  CG  ASN A1833      42.190  17.247 -88.276  1.00 23.280          C  
ATOM  29210  OD1 ASN A1833      42.109  16.269 -89.052  1.00 23.280          O  
ATOM  29211  ND2 ASN A1833      42.558  18.451 -88.665  1.00 23.280          N  
ATOM  29212  H   ASN A1833      41.286  16.227 -84.479  1.00 19.360          H  
ATOM  29213  HA  ASN A1833      41.184  15.059 -87.106  1.00 20.200          H  
ATOM  29214 1HB  ASN A1833      40.886  17.477 -86.602  1.00 27.940          H  
ATOM  29215 2HB  ASN A1833      42.593  17.591 -86.205  1.00 27.940          H  
ATOM  29216 1HD2 ASN A1833      42.788  18.621 -89.625  1.00 27.940          H  
ATOM  29217 2HD2 ASN A1833      42.636  19.193 -87.996  1.00 27.940          H  
ATOM  29218  N   LEU A1834      43.307  13.680 -86.772  1.00 17.850          N  
ATOM  29219  CA  LEU A1834      44.547  12.927 -86.889  1.00 18.620          C  
ATOM  29220  C   LEU A1834      45.146  12.991 -88.288  1.00 19.330          C  
ATOM  29221  O   LEU A1834      46.211  12.427 -88.536  1.00 19.950          O  
ATOM  29222  CB  LEU A1834      44.320  11.455 -86.512  1.00 25.760          C  
ATOM  29223  CG  LEU A1834      43.875  11.158 -85.035  1.00 25.760          C  
ATOM  29224  CD1 LEU A1834      43.611   9.664 -84.900  1.00 25.760          C  
ATOM  29225  CD2 LEU A1834      44.931  11.629 -84.034  1.00 25.760          C  
ATOM  29226  H   LEU A1834      42.425  13.195 -86.591  1.00 21.420          H  
ATOM  29227  HA  LEU A1834      45.270  13.360 -86.210  1.00 22.340          H  
ATOM  29228 1HB  LEU A1834      43.550  11.053 -87.170  1.00 30.910          H  
ATOM  29229 2HB  LEU A1834      45.243  10.907 -86.697  1.00 30.910          H  
ATOM  29230  HG  LEU A1834      42.948  11.677 -84.824  1.00 30.910          H  
ATOM  29231 1HD1 LEU A1834      43.276   9.450 -83.885  1.00 30.910          H  
ATOM  29232 2HD1 LEU A1834      42.836   9.366 -85.606  1.00 30.910          H  
ATOM  29233 3HD1 LEU A1834      44.524   9.109 -85.106  1.00 30.910          H  
ATOM  29234 1HD2 LEU A1834      44.584  11.406 -83.023  1.00 30.910          H  
ATOM  29235 2HD2 LEU A1834      45.872  11.113 -84.217  1.00 30.910          H  
ATOM  29236 3HD2 LEU A1834      45.076  12.696 -84.118  1.00 30.910          H  
ATOM  29237  N   SER A1835      44.493  13.707 -89.209  1.00 19.360          N  
ATOM  29238  CA  SER A1835      45.033  13.896 -90.552  1.00 20.140          C  
ATOM  29239  C   SER A1835      46.340  14.689 -90.457  1.00 20.420          C  
ATOM  29240  O   SER A1835      47.205  14.610 -91.333  1.00 20.060          O  
ATOM  29241  CB  SER A1835      44.048  14.631 -91.448  1.00 27.880          C  
ATOM  29242  OG  SER A1835      43.894  15.977 -91.061  1.00 27.880          O  
ATOM  29243  H   SER A1835      43.610  14.135 -88.965  1.00 23.230          H  
ATOM  29244  HA  SER A1835      45.247  12.917 -90.987  1.00 24.170          H  
ATOM  29245 1HB  SER A1835      44.411  14.591 -92.474  1.00 33.460          H  
ATOM  29246 2HB  SER A1835      43.083  14.131 -91.423  1.00 33.460          H  
ATOM  29247  HG  SER A1835      43.197  16.000 -90.384  1.00 33.460          H  
ATOM  29248  N   LYS A1836      46.510  15.402 -89.334  1.00 21.160          N  
ATOM  29249  CA  LYS A1836      47.675  16.211 -89.013  1.00 21.580          C  
ATOM  29250  C   LYS A1836      48.949  15.381 -88.901  1.00 21.970          C  
ATOM  29251  O   LYS A1836      50.048  15.927 -88.971  1.00 22.340          O  
ATOM  29252  CB  LYS A1836      47.422  16.936 -87.690  1.00 30.040          C  
ATOM  29253  CG  LYS A1836      47.367  15.983 -86.491  1.00 30.040          C  
ATOM  29254  CD  LYS A1836      46.949  16.666 -85.206  1.00 30.040          C  
ATOM  29255  CE  LYS A1836      46.826  15.634 -84.094  1.00 30.040          C  
ATOM  29256  NZ  LYS A1836      46.339  16.216 -82.838  1.00 30.040          N  
ATOM  29257  H   LYS A1836      45.747  15.395 -88.651  1.00 25.390          H  
ATOM  29258  HA  LYS A1836      47.814  16.942 -89.810  1.00 25.900          H  
ATOM  29259 1HB  LYS A1836      48.206  17.670 -87.513  1.00 36.050          H  
ATOM  29260 2HB  LYS A1836      46.468  17.462 -87.741  1.00 36.050          H  
ATOM  29261 1HG  LYS A1836      46.690  15.174 -86.699  1.00 36.050          H  
ATOM  29262 2HG  LYS A1836      48.356  15.560 -86.325  1.00 36.050          H  
ATOM  29263 1HD  LYS A1836      47.683  17.420 -84.928  1.00 36.050          H  
ATOM  29264 2HD  LYS A1836      45.977  17.150 -85.346  1.00 36.050          H  
ATOM  29265 1HE  LYS A1836      46.124  14.868 -84.414  1.00 36.050          H  
ATOM  29266 2HE  LYS A1836      47.797  15.175 -83.920  1.00 36.050          H  
ATOM  29267 1HZ  LYS A1836      46.256  15.487 -82.151  1.00 36.050          H  
ATOM  29268 2HZ  LYS A1836      46.970  16.926 -82.512  1.00 36.050          H  
ATOM  29269 3HZ  LYS A1836      45.408  16.637 -82.996  1.00 36.050          H  
ATOM  29270  N   SER A1837      48.794  14.072 -88.683  1.00 21.970          N  
ATOM  29271  CA  SER A1837      49.886  13.131 -88.500  1.00 22.430          C  
ATOM  29272  C   SER A1837      50.175  12.315 -89.763  1.00 22.430          C  
ATOM  29273  O   SER A1837      50.962  11.369 -89.727  1.00 22.150          O  
ATOM  29274  CB  SER A1837      49.573  12.186 -87.351  1.00 31.220          C  
ATOM  29275  OG  SER A1837      49.461  12.873 -86.125  1.00 31.220          O  
ATOM  29276  H   SER A1837      47.848  13.682 -88.644  1.00 26.360          H  
ATOM  29277  HA  SER A1837      50.782  13.690 -88.243  1.00 26.920          H  
ATOM  29278 1HB  SER A1837      48.640  11.663 -87.562  1.00 37.460          H  
ATOM  29279 2HB  SER A1837      50.360  11.436 -87.277  1.00 37.460          H  
ATOM  29280  HG  SER A1837      49.371  12.191 -85.455  1.00 37.460          H  
ATOM  29281  N   SER A1838      49.575  12.672 -90.904  1.00 22.840          N  
ATOM  29282  CA  SER A1838      49.739  11.892 -92.143  1.00 22.950          C  
ATOM  29283  C   SER A1838      51.184  11.773 -92.635  1.00 22.820          C  
ATOM  29284  O   SER A1838      51.506  10.893 -93.432  1.00 22.940          O  
ATOM  29285  CB  SER A1838      48.915  12.510 -93.251  1.00 32.090          C  
ATOM  29286  OG  SER A1838      49.447  13.750 -93.643  1.00 32.090          O  
ATOM  29287  H   SER A1838      48.933  13.472 -90.925  1.00 27.410          H  
ATOM  29288  HA  SER A1838      49.366  10.884 -91.951  1.00 27.540          H  
ATOM  29289 1HB  SER A1838      48.884  11.836 -94.105  1.00 38.500          H  
ATOM  29290 2HB  SER A1838      47.892  12.644 -92.902  1.00 38.500          H  
ATOM  29291  HG  SER A1838      48.795  14.142 -94.230  1.00 38.500          H  
ATOM  29292  N   TYR A1839      52.052  12.656 -92.164  1.00 22.700          N  
ATOM  29293  CA  TYR A1839      53.462  12.681 -92.523  1.00 22.710          C  
ATOM  29294  C   TYR A1839      54.297  11.627 -91.780  1.00 22.990          C  
ATOM  29295  O   TYR A1839      55.462  11.405 -92.128  1.00 22.960          O  
ATOM  29296  CB  TYR A1839      54.041  14.061 -92.215  1.00 31.790          C  
ATOM  29297  CG  TYR A1839      54.150  14.346 -90.723  1.00 31.790          C  
ATOM  29298  CD1 TYR A1839      55.298  13.971 -90.027  1.00 31.790          C  
ATOM  29299  CD2 TYR A1839      53.110  14.957 -90.046  1.00 31.790          C  
ATOM  29300  CE1 TYR A1839      55.400  14.210 -88.680  1.00 31.790          C  
ATOM  29301  CE2 TYR A1839      53.222  15.193 -88.693  1.00 31.790          C  
ATOM  29302  CZ  TYR A1839      54.356  14.823 -88.013  1.00 31.790          C  
ATOM  29303  OH  TYR A1839      54.455  15.064 -86.661  1.00 31.790          O  
ATOM  29304  H   TYR A1839      51.695  13.349 -91.526  1.00 27.240          H  
ATOM  29305  HA  TYR A1839      53.546  12.482 -93.591  1.00 27.250          H  
ATOM  29306 1HB  TYR A1839      55.036  14.147 -92.655  1.00 38.150          H  
ATOM  29307 2HB  TYR A1839      53.413  14.828 -92.666  1.00 38.150          H  
ATOM  29308  HD1 TYR A1839      56.122  13.486 -90.553  1.00 38.150          H  
ATOM  29309  HD2 TYR A1839      52.201  15.254 -90.572  1.00 38.150          H  
ATOM  29310  HE1 TYR A1839      56.299  13.915 -88.142  1.00 38.150          H  
ATOM  29311  HE2 TYR A1839      52.405  15.677 -88.157  1.00 38.150          H  
ATOM  29312  HH  TYR A1839      55.265  14.671 -86.323  1.00 38.150          H  
ATOM  29313  N   GLU A1840      53.743  11.034 -90.721  1.00 23.380          N  
ATOM  29314  CA  GLU A1840      54.497  10.098 -89.900  1.00 23.800          C  
ATOM  29315  C   GLU A1840      54.654   8.734 -90.583  1.00 24.730          C  
ATOM  29316  O   GLU A1840      53.791   8.336 -91.365  1.00 25.370          O  
ATOM  29317  CB  GLU A1840      53.828   9.933 -88.525  1.00 33.150          C  
ATOM  29318  CG  GLU A1840      53.905  11.168 -87.639  1.00 33.150          C  
ATOM  29319  CD  GLU A1840      53.357  10.949 -86.253  1.00 33.150          C  
ATOM  29320  OE1 GLU A1840      52.419  10.200 -86.113  1.00 33.150          O  
ATOM  29321  OE2 GLU A1840      53.900  11.510 -85.328  1.00 33.150          O  
ATOM  29322  H   GLU A1840      52.764  11.225 -90.488  1.00 28.060          H  
ATOM  29323  HA  GLU A1840      55.472  10.548 -89.745  1.00 28.560          H  
ATOM  29324 1HB  GLU A1840      52.771   9.716 -88.676  1.00 39.780          H  
ATOM  29325 2HB  GLU A1840      54.248   9.089 -87.987  1.00 39.780          H  
ATOM  29326 1HG  GLU A1840      54.941  11.487 -87.566  1.00 39.780          H  
ATOM  29327 2HG  GLU A1840      53.336  11.964 -88.121  1.00 39.780          H  
ATOM  29328  N   PRO A1841      55.756   8.005 -90.316  1.00 24.900          N  
ATOM  29329  CA  PRO A1841      56.036   6.666 -90.799  1.00 25.570          C  
ATOM  29330  C   PRO A1841      55.133   5.647 -90.129  1.00 26.290          C  
ATOM  29331  O   PRO A1841      54.681   5.865 -89.007  1.00 26.470          O  
ATOM  29332  CB  PRO A1841      57.507   6.467 -90.410  1.00 38.360          C  
ATOM  29333  CG  PRO A1841      57.715   7.357 -89.206  1.00 38.360          C  
ATOM  29334  CD  PRO A1841      56.836   8.564 -89.457  1.00 38.360          C  
ATOM  29335  HA  PRO A1841      55.907   6.642 -91.891  1.00 30.680          H  
ATOM  29336 1HB  PRO A1841      57.697   5.413 -90.182  1.00 46.030          H  
ATOM  29337 2HB  PRO A1841      58.161   6.730 -91.254  1.00 46.030          H  
ATOM  29338 1HG  PRO A1841      57.432   6.811 -88.289  1.00 46.030          H  
ATOM  29339 2HG  PRO A1841      58.781   7.615 -89.103  1.00 46.030          H  
ATOM  29340 1HD  PRO A1841      56.459   8.915 -88.492  1.00 46.030          H  
ATOM  29341 2HD  PRO A1841      57.400   9.342 -90.000  1.00 46.030          H  
ATOM  29342  N   ILE A1842      54.937   4.506 -90.787  1.00 26.790          N  
ATOM  29343  CA  ILE A1842      54.138   3.418 -90.217  1.00 27.550          C  
ATOM  29344  C   ILE A1842      54.976   2.463 -89.371  1.00 28.240          C  
ATOM  29345  O   ILE A1842      54.447   1.586 -88.690  1.00 28.750          O  
ATOM  29346  CB  ILE A1842      53.414   2.628 -91.328  1.00 38.270          C  
ATOM  29347  CG1 ILE A1842      54.461   1.886 -92.245  1.00 38.270          C  
ATOM  29348  CG2 ILE A1842      52.529   3.596 -92.128  1.00 38.270          C  
ATOM  29349  CD1 ILE A1842      53.860   0.906 -93.230  1.00 38.270          C  
ATOM  29350  H   ILE A1842      55.335   4.404 -91.709  1.00 32.150          H  
ATOM  29351  HA  ILE A1842      53.380   3.858 -89.569  1.00 33.060          H  
ATOM  29352  HB  ILE A1842      52.786   1.864 -90.871  1.00 45.920          H  
ATOM  29353 1HG1 ILE A1842      55.029   2.620 -92.805  1.00 45.920          H  
ATOM  29354 2HG1 ILE A1842      55.144   1.316 -91.622  1.00 45.920          H  
ATOM  29355 1HG2 ILE A1842      51.982   3.065 -92.899  1.00 45.920          H  
ATOM  29356 2HG2 ILE A1842      51.819   4.068 -91.449  1.00 45.920          H  
ATOM  29357 3HG2 ILE A1842      53.143   4.366 -92.590  1.00 45.920          H  
ATOM  29358 1HD1 ILE A1842      54.661   0.438 -93.804  1.00 45.920          H  
ATOM  29359 2HD1 ILE A1842      53.311   0.138 -92.683  1.00 45.920          H  
ATOM  29360 3HD1 ILE A1842      53.188   1.413 -93.912  1.00 45.920          H  
ATOM  29361  N   ALA A1843      56.288   2.613 -89.456  1.00 28.270          N  
ATOM  29362  CA  ALA A1843      57.224   1.782 -88.727  1.00 29.000          C  
ATOM  29363  C   ALA A1843      58.511   2.551 -88.514  1.00 29.090          C  
ATOM  29364  O   ALA A1843      58.888   3.384 -89.341  1.00 29.330          O  
ATOM  29365  CB  ALA A1843      57.487   0.494 -89.487  1.00 40.310          C  
ATOM  29366  H   ALA A1843      56.636   3.354 -90.041  1.00 33.920          H  
ATOM  29367  HA  ALA A1843      56.799   1.549 -87.751  1.00 34.800          H  
ATOM  29368 1HB  ALA A1843      58.187  -0.123 -88.924  1.00 48.370          H  
ATOM  29369 2HB  ALA A1843      56.548  -0.046 -89.619  1.00 48.370          H  
ATOM  29370 3HB  ALA A1843      57.912   0.728 -90.460  1.00 48.370          H  
ATOM  29371  N   THR A1844      59.222   2.225 -87.444  1.00 28.960          N  
ATOM  29372  CA  THR A1844      60.485   2.872 -87.141  1.00 29.090          C  
ATOM  29373  C   THR A1844      61.610   1.881 -86.930  1.00 29.780          C  
ATOM  29374  O   THR A1844      61.393   0.671 -86.827  1.00 30.200          O  
ATOM  29375  CB  THR A1844      60.360   3.757 -85.889  1.00 40.670          C  
ATOM  29376  OG1 THR A1844      60.080   2.932 -84.744  1.00 40.670          O  
ATOM  29377  CG2 THR A1844      59.234   4.772 -86.074  1.00 40.670          C  
ATOM  29378  H   THR A1844      58.872   1.529 -86.799  1.00 34.750          H  
ATOM  29379  HA  THR A1844      60.760   3.507 -87.983  1.00 34.910          H  
ATOM  29380  HB  THR A1844      61.287   4.283 -85.728  1.00 48.810          H  
ATOM  29381  HG1 THR A1844      60.861   2.407 -84.510  1.00 48.810          H  
ATOM  29382 1HG2 THR A1844      59.161   5.395 -85.184  1.00 48.810          H  
ATOM  29383 2HG2 THR A1844      59.448   5.397 -86.941  1.00 48.810          H  
ATOM  29384 3HG2 THR A1844      58.289   4.259 -86.226  1.00 48.810          H  
ATOM  29385  N   THR A1845      62.816   2.423 -86.830  1.00 29.960          N  
ATOM  29386  CA  THR A1845      64.045   1.690 -86.608  1.00 30.670          C  
ATOM  29387  C   THR A1845      63.995   0.839 -85.335  1.00 31.250          C  
ATOM  29388  O   THR A1845      63.624   1.316 -84.252  1.00 31.710          O  
ATOM  29389  CB  THR A1845      65.212   2.706 -86.571  1.00 42.650          C  
ATOM  29390  OG1 THR A1845      65.258   3.407 -87.821  1.00 42.650          O  
ATOM  29391  CG2 THR A1845      66.526   2.049 -86.325  1.00 42.650          C  
ATOM  29392  H   THR A1845      62.900   3.424 -86.946  1.00 35.950          H  
ATOM  29393  HA  THR A1845      64.199   1.022 -87.456  1.00 36.800          H  
ATOM  29394  HB  THR A1845      65.031   3.409 -85.788  1.00 51.180          H  
ATOM  29395  HG1 THR A1845      65.905   4.121 -87.771  1.00 51.180          H  
ATOM  29396 1HG2 THR A1845      67.308   2.809 -86.307  1.00 51.180          H  
ATOM  29397 2HG2 THR A1845      66.496   1.556 -85.389  1.00 51.180          H  
ATOM  29398 3HG2 THR A1845      66.734   1.333 -87.116  1.00 51.180          H  
ATOM  29399  N   LEU A1846      64.405  -0.429 -85.478  1.00 31.310          N  
ATOM  29400  CA  LEU A1846      64.436  -1.380 -84.372  1.00 31.950          C  
ATOM  29401  C   LEU A1846      65.335  -0.899 -83.253  1.00 32.300          C  
ATOM  29402  O   LEU A1846      64.988  -1.000 -82.081  1.00 32.800          O  
ATOM  29403  CB  LEU A1846      64.881  -2.761 -84.860  1.00 44.470          C  
ATOM  29404  CG  LEU A1846      64.996  -3.878 -83.790  1.00 44.470          C  
ATOM  29405  CD1 LEU A1846      63.641  -4.128 -83.098  1.00 44.470          C  
ATOM  29406  CD2 LEU A1846      65.496  -5.151 -84.462  1.00 44.470          C  
ATOM  29407  H   LEU A1846      64.679  -0.741 -86.401  1.00 37.570          H  
ATOM  29408  HA  LEU A1846      63.418  -1.456 -83.987  1.00 38.340          H  
ATOM  29409 1HB  LEU A1846      64.172  -3.100 -85.614  1.00 53.370          H  
ATOM  29410 2HB  LEU A1846      65.857  -2.661 -85.332  1.00 53.370          H  
ATOM  29411  HG  LEU A1846      65.705  -3.572 -83.038  1.00 53.370          H  
ATOM  29412 1HD1 LEU A1846      63.761  -4.913 -82.352  1.00 53.370          H  
ATOM  29413 2HD1 LEU A1846      63.301  -3.229 -82.602  1.00 53.370          H  
ATOM  29414 3HD1 LEU A1846      62.903  -4.439 -83.834  1.00 53.370          H  
ATOM  29415 1HD2 LEU A1846      65.602  -5.940 -83.718  1.00 53.370          H  
ATOM  29416 2HD2 LEU A1846      64.785  -5.469 -85.226  1.00 53.370          H  
ATOM  29417 3HD2 LEU A1846      66.464  -4.959 -84.924  1.00 53.370          H  
ATOM  29418  N   ARG A1847      66.499  -0.351 -83.589  1.00 32.090          N  
ATOM  29419  CA  ARG A1847      67.392   0.145 -82.554  1.00 32.510          C  
ATOM  29420  C   ARG A1847      66.666   1.037 -81.559  1.00 32.730          C  
ATOM  29421  O   ARG A1847      66.844   0.881 -80.353  1.00 33.300          O  
ATOM  29422  CB  ARG A1847      68.543   0.943 -83.143  1.00 45.350          C  
ATOM  29423  CG  ARG A1847      69.491   1.542 -82.106  1.00 45.350          C  
ATOM  29424  CD  ARG A1847      70.599   2.288 -82.729  1.00 45.350          C  
ATOM  29425  NE  ARG A1847      71.388   3.002 -81.728  1.00 45.350          N  
ATOM  29426  CZ  ARG A1847      72.564   3.632 -81.952  1.00 45.350          C  
ATOM  29427  NH1 ARG A1847      73.117   3.629 -83.154  1.00 45.350          N  
ATOM  29428  NH2 ARG A1847      73.162   4.256 -80.950  1.00 45.350          N  
ATOM  29429  H   ARG A1847      66.751  -0.289 -84.563  1.00 38.510          H  
ATOM  29430  HA  ARG A1847      67.799  -0.715 -82.014  1.00 39.010          H  
ATOM  29431 1HB  ARG A1847      69.123   0.314 -83.813  1.00 54.420          H  
ATOM  29432 2HB  ARG A1847      68.153   1.775 -83.721  1.00 54.420          H  
ATOM  29433 1HG  ARG A1847      68.955   2.245 -81.463  1.00 54.420          H  
ATOM  29434 2HG  ARG A1847      69.911   0.746 -81.489  1.00 54.420          H  
ATOM  29435 1HD  ARG A1847      71.251   1.591 -83.252  1.00 54.420          H  
ATOM  29436 2HD  ARG A1847      70.193   3.017 -83.431  1.00 54.420          H  
ATOM  29437  HE  ARG A1847      70.997   3.054 -80.768  1.00 54.420          H  
ATOM  29438 1HH1 ARG A1847      72.665   3.155 -83.921  1.00 54.420          H  
ATOM  29439 2HH1 ARG A1847      73.995   4.104 -83.309  1.00 54.420          H  
ATOM  29440 1HH2 ARG A1847      72.732   4.255 -80.027  1.00 54.420          H  
ATOM  29441 2HH2 ARG A1847      74.038   4.730 -81.096  1.00 54.420          H  
ATOM  29442  N   TRP A1848      65.870   1.985 -82.057  1.00 32.350          N  
ATOM  29443  CA  TRP A1848      65.178   2.909 -81.180  1.00 32.630          C  
ATOM  29444  C   TRP A1848      64.189   2.158 -80.305  1.00 33.100          C  
ATOM  29445  O   TRP A1848      64.098   2.422 -79.104  1.00 33.650          O  
ATOM  29446  CB  TRP A1848      64.432   3.939 -82.007  1.00 45.570          C  
ATOM  29447  CG  TRP A1848      65.324   4.755 -82.862  1.00 45.570          C  
ATOM  29448  CD1 TRP A1848      66.675   4.945 -82.735  1.00 45.570          C  
ATOM  29449  CD2 TRP A1848      64.921   5.498 -84.022  1.00 45.570          C  
ATOM  29450  NE1 TRP A1848      67.126   5.752 -83.741  1.00 45.570          N  
ATOM  29451  CE2 TRP A1848      66.066   6.098 -84.542  1.00 45.570          C  
ATOM  29452  CE3 TRP A1848      63.690   5.695 -84.659  1.00 45.570          C  
ATOM  29453  CZ2 TRP A1848      66.024   6.885 -85.676  1.00 45.570          C  
ATOM  29454  CZ3 TRP A1848      63.644   6.482 -85.795  1.00 45.570          C  
ATOM  29455  CH2 TRP A1848      64.783   7.064 -86.291  1.00 45.570          C  
ATOM  29456  H   TRP A1848      65.740   2.058 -83.058  1.00 38.820          H  
ATOM  29457  HA  TRP A1848      65.905   3.401 -80.531  1.00 39.160          H  
ATOM  29458 1HB  TRP A1848      63.713   3.431 -82.649  1.00 54.680          H  
ATOM  29459 2HB  TRP A1848      63.876   4.604 -81.347  1.00 54.680          H  
ATOM  29460  HD1 TRP A1848      67.308   4.518 -81.953  1.00 54.680          H  
ATOM  29461  HE1 TRP A1848      68.086   6.045 -83.872  1.00 54.680          H  
ATOM  29462  HE3 TRP A1848      62.790   5.236 -84.262  1.00 54.680          H  
ATOM  29463  HZ2 TRP A1848      66.916   7.357 -86.086  1.00 54.680          H  
ATOM  29464  HZ3 TRP A1848      62.682   6.634 -86.282  1.00 54.680          H  
ATOM  29465  HH2 TRP A1848      64.715   7.682 -87.186  1.00 54.680          H  
ATOM  29466  N   LYS A1849      63.455   1.213 -80.909  1.00 32.980          N  
ATOM  29467  CA  LYS A1849      62.497   0.413 -80.155  1.00 33.500          C  
ATOM  29468  C   LYS A1849      63.189  -0.340 -79.020  1.00 34.090          C  
ATOM  29469  O   LYS A1849      62.699  -0.355 -77.886  1.00 34.660          O  
ATOM  29470  CB  LYS A1849      61.772  -0.570 -81.077  1.00 46.690          C  
ATOM  29471  CG  LYS A1849      60.722  -1.441 -80.396  1.00 46.690          C  
ATOM  29472  CD  LYS A1849      60.011  -2.346 -81.405  1.00 46.690          C  
ATOM  29473  CE  LYS A1849      59.000  -3.262 -80.722  1.00 46.690          C  
ATOM  29474  NZ  LYS A1849      58.292  -4.140 -81.701  1.00 46.690          N  
ATOM  29475  H   LYS A1849      63.551   1.085 -81.926  1.00 39.580          H  
ATOM  29476  HA  LYS A1849      61.763   1.087 -79.709  1.00 40.200          H  
ATOM  29477 1HB  LYS A1849      61.299  -0.022 -81.892  1.00 56.030          H  
ATOM  29478 2HB  LYS A1849      62.502  -1.236 -81.521  1.00 56.030          H  
ATOM  29479 1HG  LYS A1849      61.208  -2.065 -79.653  1.00 56.030          H  
ATOM  29480 2HG  LYS A1849      59.991  -0.808 -79.892  1.00 56.030          H  
ATOM  29481 1HD  LYS A1849      59.492  -1.734 -82.143  1.00 56.030          H  
ATOM  29482 2HD  LYS A1849      60.750  -2.959 -81.921  1.00 56.030          H  
ATOM  29483 1HE  LYS A1849      59.520  -3.888 -79.999  1.00 56.030          H  
ATOM  29484 2HE  LYS A1849      58.264  -2.653 -80.197  1.00 56.030          H  
ATOM  29485 1HZ  LYS A1849      57.634  -4.730 -81.211  1.00 56.030          H  
ATOM  29486 2HZ  LYS A1849      57.796  -3.570 -82.372  1.00 56.030          H  
ATOM  29487 3HZ  LYS A1849      58.964  -4.719 -82.186  1.00 56.030          H  
ATOM  29488  N   GLN A1850      64.332  -0.959 -79.324  1.00 34.020          N  
ATOM  29489  CA  GLN A1850      65.072  -1.724 -78.332  1.00 34.650          C  
ATOM  29490  C   GLN A1850      65.558  -0.838 -77.197  1.00 35.060          C  
ATOM  29491  O   GLN A1850      65.500  -1.243 -76.031  1.00 35.720          O  
ATOM  29492  CB  GLN A1850      66.265  -2.418 -78.981  1.00 48.260          C  
ATOM  29493  CG  GLN A1850      65.902  -3.551 -79.918  1.00 48.260          C  
ATOM  29494  CD  GLN A1850      67.117  -4.075 -80.639  1.00 48.260          C  
ATOM  29495  OE1 GLN A1850      68.143  -3.390 -80.696  1.00 48.260          O  
ATOM  29496  NE2 GLN A1850      67.024  -5.282 -81.179  1.00 48.260          N  
ATOM  29497  H   GLN A1850      64.665  -0.911 -80.291  1.00 40.820          H  
ATOM  29498  HA  GLN A1850      64.408  -2.477 -77.915  1.00 41.580          H  
ATOM  29499 1HB  GLN A1850      66.827  -1.680 -79.557  1.00 57.910          H  
ATOM  29500 2HB  GLN A1850      66.929  -2.806 -78.211  1.00 57.910          H  
ATOM  29501 1HG  GLN A1850      65.463  -4.362 -79.342  1.00 57.910          H  
ATOM  29502 2HG  GLN A1850      65.189  -3.183 -80.648  1.00 57.910          H  
ATOM  29503 1HE2 GLN A1850      67.806  -5.675 -81.667  1.00 57.910          H  
ATOM  29504 2HE2 GLN A1850      66.172  -5.800 -81.107  1.00 57.910          H  
ATOM  29505  N   GLU A1851      66.025   0.371 -77.523  1.00 34.730          N  
ATOM  29506  CA  GLU A1851      66.482   1.302 -76.503  1.00 35.170          C  
ATOM  29507  C   GLU A1851      65.340   1.714 -75.574  1.00 35.520          C  
ATOM  29508  O   GLU A1851      65.534   1.756 -74.354  1.00 36.190          O  
ATOM  29509  CB  GLU A1851      67.127   2.526 -77.154  1.00 49.060          C  
ATOM  29510  CG  GLU A1851      68.482   2.240 -77.812  1.00 49.060          C  
ATOM  29511  CD  GLU A1851      69.012   3.394 -78.606  1.00 49.060          C  
ATOM  29512  OE1 GLU A1851      68.305   4.362 -78.750  1.00 49.060          O  
ATOM  29513  OE2 GLU A1851      70.129   3.304 -79.079  1.00 49.060          O  
ATOM  29514  H   GLU A1851      66.113   0.615 -78.517  1.00 41.680          H  
ATOM  29515  HA  GLU A1851      67.241   0.801 -75.904  1.00 42.200          H  
ATOM  29516 1HB  GLU A1851      66.460   2.915 -77.924  1.00 58.870          H  
ATOM  29517 2HB  GLU A1851      67.262   3.310 -76.411  1.00 58.870          H  
ATOM  29518 1HG  GLU A1851      69.200   1.998 -77.031  1.00 58.870          H  
ATOM  29519 2HG  GLU A1851      68.392   1.371 -78.455  1.00 58.870          H  
ATOM  29520  N   ASP A1852      64.137   1.960 -76.128  1.00 35.120          N  
ATOM  29521  CA  ASP A1852      62.987   2.320 -75.295  1.00 35.460          C  
ATOM  29522  C   ASP A1852      62.604   1.174 -74.363  1.00 36.050          C  
ATOM  29523  O   ASP A1852      62.225   1.403 -73.203  1.00 36.660          O  
ATOM  29524  CB  ASP A1852      61.768   2.696 -76.143  1.00 49.510          C  
ATOM  29525  CG  ASP A1852      61.862   4.061 -76.846  1.00 49.510          C  
ATOM  29526  OD1 ASP A1852      62.723   4.848 -76.523  1.00 49.510          O  
ATOM  29527  OD2 ASP A1852      61.033   4.306 -77.691  1.00 49.510          O  
ATOM  29528  H   ASP A1852      64.053   1.970 -77.153  1.00 42.140          H  
ATOM  29529  HA  ASP A1852      63.263   3.179 -74.687  1.00 42.550          H  
ATOM  29530 1HB  ASP A1852      61.632   1.931 -76.914  1.00 59.410          H  
ATOM  29531 2HB  ASP A1852      60.878   2.686 -75.518  1.00 59.410          H  
ATOM  29532  N   ILE A1853      62.690  -0.063 -74.873  1.00 35.930          N  
ATOM  29533  CA  ILE A1853      62.376  -1.244 -74.079  1.00 36.520          C  
ATOM  29534  C   ILE A1853      63.381  -1.409 -72.964  1.00 37.160          C  
ATOM  29535  O   ILE A1853      62.994  -1.669 -71.823  1.00 37.780          O  
ATOM  29536  CB  ILE A1853      62.331  -2.524 -74.931  1.00 50.890          C  
ATOM  29537  CG1 ILE A1853      61.126  -2.442 -75.896  1.00 50.890          C  
ATOM  29538  CG2 ILE A1853      62.235  -3.778 -73.994  1.00 50.890          C  
ATOM  29539  CD1 ILE A1853      61.139  -3.466 -77.008  1.00 50.890          C  
ATOM  29540  H   ILE A1853      62.941  -0.165 -75.865  1.00 43.120          H  
ATOM  29541  HA  ILE A1853      61.393  -1.104 -73.633  1.00 43.820          H  
ATOM  29542  HB  ILE A1853      63.232  -2.588 -75.539  1.00 61.070          H  
ATOM  29543 1HG1 ILE A1853      60.213  -2.575 -75.320  1.00 61.070          H  
ATOM  29544 2HG1 ILE A1853      61.103  -1.454 -76.344  1.00 61.070          H  
ATOM  29545 1HG2 ILE A1853      62.205  -4.684 -74.586  1.00 61.070          H  
ATOM  29546 2HG2 ILE A1853      63.098  -3.833 -73.332  1.00 61.070          H  
ATOM  29547 3HG2 ILE A1853      61.329  -3.711 -73.390  1.00 61.070          H  
ATOM  29548 1HD1 ILE A1853      60.258  -3.322 -77.626  1.00 61.070          H  
ATOM  29549 2HD1 ILE A1853      62.034  -3.326 -77.614  1.00 61.070          H  
ATOM  29550 3HD1 ILE A1853      61.128  -4.470 -76.605  1.00 61.070          H  
ATOM  29551  N   SER A1854      64.670  -1.296 -73.288  1.00 37.050          N  
ATOM  29552  CA  SER A1854      65.713  -1.443 -72.294  1.00 37.690          C  
ATOM  29553  C   SER A1854      65.542  -0.404 -71.208  1.00 38.120          C  
ATOM  29554  O   SER A1854      65.564  -0.742 -70.023  1.00 38.830          O  
ATOM  29555  CB  SER A1854      67.077  -1.296 -72.933  1.00 52.510          C  
ATOM  29556  OG  SER A1854      68.099  -1.431 -71.980  1.00 52.510          O  
ATOM  29557  H   SER A1854      64.936  -1.122 -74.261  1.00 44.460          H  
ATOM  29558  HA  SER A1854      65.633  -2.432 -71.846  1.00 45.230          H  
ATOM  29559 1HB  SER A1854      67.192  -2.049 -73.711  1.00 63.010          H  
ATOM  29560 2HB  SER A1854      67.146  -0.320 -73.413  1.00 63.010          H  
ATOM  29561  HG  SER A1854      68.919  -1.330 -72.464  1.00 63.010          H  
ATOM  29562  N   ALA A1855      65.329   0.862 -71.598  1.00 37.740          N  
ATOM  29563  CA  ALA A1855      65.149   1.920 -70.621  1.00 38.180          C  
ATOM  29564  C   ALA A1855      63.952   1.637 -69.728  1.00 38.620          C  
ATOM  29565  O   ALA A1855      64.040   1.843 -68.518  1.00 39.290          O  
ATOM  29566  CB  ALA A1855      64.977   3.249 -71.320  1.00 53.280          C  
ATOM  29567  H   ALA A1855      65.332   1.097 -72.596  1.00 45.290          H  
ATOM  29568  HA  ALA A1855      66.039   1.960 -69.997  1.00 45.820          H  
ATOM  29569 1HB  ALA A1855      64.865   4.040 -70.579  1.00 63.930          H  
ATOM  29570 2HB  ALA A1855      65.850   3.445 -71.941  1.00 63.930          H  
ATOM  29571 3HB  ALA A1855      64.086   3.209 -71.951  1.00 63.930          H  
ATOM  29572  N   THR A1856      62.862   1.114 -70.306  1.00 38.310          N  
ATOM  29573  CA  THR A1856      61.668   0.782 -69.543  1.00 38.720          C  
ATOM  29574  C   THR A1856      61.978  -0.280 -68.496  1.00 39.410          C  
ATOM  29575  O   THR A1856      61.588  -0.139 -67.333  1.00 40.060          O  
ATOM  29576  CB  THR A1856      60.536   0.284 -70.470  1.00 54.040          C  
ATOM  29577  OG1 THR A1856      60.168   1.327 -71.394  1.00 54.040          O  
ATOM  29578  CG2 THR A1856      59.319  -0.117 -69.641  1.00 54.040          C  
ATOM  29579  H   THR A1856      62.826   1.014 -71.322  1.00 45.970          H  
ATOM  29580  HA  THR A1856      61.327   1.680 -69.031  1.00 46.460          H  
ATOM  29581  HB  THR A1856      60.879  -0.575 -71.034  1.00 64.850          H  
ATOM  29582  HG1 THR A1856      60.912   1.491 -72.016  1.00 64.850          H  
ATOM  29583 1HG2 THR A1856      58.532  -0.463 -70.306  1.00 64.850          H  
ATOM  29584 2HG2 THR A1856      59.583  -0.917 -68.954  1.00 64.850          H  
ATOM  29585 3HG2 THR A1856      58.967   0.745 -69.076  1.00 64.850          H  
ATOM  29586  N   VAL A1857      62.692  -1.336 -68.899  1.00 39.310          N  
ATOM  29587  CA  VAL A1857      63.059  -2.409 -67.981  1.00 39.980          C  
ATOM  29588  C   VAL A1857      63.948  -1.886 -66.862  1.00 40.560          C  
ATOM  29589  O   VAL A1857      63.766  -2.262 -65.699  1.00 41.280          O  
ATOM  29590  CB  VAL A1857      63.759  -3.563 -68.722  1.00 55.700          C  
ATOM  29591  CG1 VAL A1857      64.330  -4.589 -67.709  1.00 55.700          C  
ATOM  29592  CG2 VAL A1857      62.746  -4.240 -69.648  1.00 55.700          C  
ATOM  29593  H   VAL A1857      62.944  -1.398 -69.894  1.00 47.170          H  
ATOM  29594  HA  VAL A1857      62.145  -2.801 -67.538  1.00 47.980          H  
ATOM  29595  HB  VAL A1857      64.588  -3.163 -69.312  1.00 66.840          H  
ATOM  29596 1HG1 VAL A1857      64.817  -5.396 -68.252  1.00 66.840          H  
ATOM  29597 2HG1 VAL A1857      65.062  -4.117 -67.053  1.00 66.840          H  
ATOM  29598 3HG1 VAL A1857      63.518  -4.995 -67.106  1.00 66.840          H  
ATOM  29599 1HG2 VAL A1857      63.231  -5.050 -70.188  1.00 66.840          H  
ATOM  29600 2HG2 VAL A1857      61.924  -4.636 -69.055  1.00 66.840          H  
ATOM  29601 3HG2 VAL A1857      62.357  -3.520 -70.357  1.00 66.840          H  
ATOM  29602  N   ILE A1858      64.913  -1.039 -67.211  1.00 40.290          N  
ATOM  29603  CA  ILE A1858      65.813  -0.451 -66.239  1.00 40.870          C  
ATOM  29604  C   ILE A1858      65.028   0.375 -65.227  1.00 41.330          C  
ATOM  29605  O   ILE A1858      65.277   0.264 -64.025  1.00 42.070          O  
ATOM  29606  CB  ILE A1858      66.874   0.398 -66.957  1.00 56.990          C  
ATOM  29607  CG1 ILE A1858      67.812  -0.539 -67.756  1.00 56.990          C  
ATOM  29608  CG2 ILE A1858      67.623   1.248 -65.954  1.00 56.990          C  
ATOM  29609  CD1 ILE A1858      68.685   0.166 -68.776  1.00 56.990          C  
ATOM  29610  H   ILE A1858      65.028  -0.809 -68.204  1.00 48.350          H  
ATOM  29611  HA  ILE A1858      66.318  -1.254 -65.707  1.00 49.040          H  
ATOM  29612  HB  ILE A1858      66.386   1.046 -67.677  1.00 68.380          H  
ATOM  29613 1HG1 ILE A1858      68.461  -1.058 -67.054  1.00 68.380          H  
ATOM  29614 2HG1 ILE A1858      67.214  -1.280 -68.275  1.00 68.380          H  
ATOM  29615 1HG2 ILE A1858      68.362   1.864 -66.451  1.00 68.380          H  
ATOM  29616 2HG2 ILE A1858      66.921   1.893 -65.459  1.00 68.380          H  
ATOM  29617 3HG2 ILE A1858      68.118   0.612 -65.218  1.00 68.380          H  
ATOM  29618 1HD1 ILE A1858      69.302  -0.573 -69.286  1.00 68.380          H  
ATOM  29619 2HD1 ILE A1858      68.050   0.665 -69.507  1.00 68.380          H  
ATOM  29620 3HD1 ILE A1858      69.325   0.894 -68.296  1.00 68.380          H  
ATOM  29621  N   GLN A1859      64.095   1.206 -65.703  1.00 40.940          N  
ATOM  29622  CA  GLN A1859      63.276   2.019 -64.820  1.00 41.400          C  
ATOM  29623  C   GLN A1859      62.433   1.150 -63.889  1.00 41.990          C  
ATOM  29624  O   GLN A1859      62.311   1.466 -62.701  1.00 42.710          O  
ATOM  29625  CB  GLN A1859      62.383   2.922 -65.660  1.00 57.780          C  
ATOM  29626  CG  GLN A1859      63.129   4.037 -66.380  1.00 57.780          C  
ATOM  29627  CD  GLN A1859      62.263   4.721 -67.420  1.00 57.780          C  
ATOM  29628  OE1 GLN A1859      61.423   4.062 -68.048  1.00 57.780          O  
ATOM  29629  NE2 GLN A1859      62.442   6.019 -67.607  1.00 57.780          N  
ATOM  29630  H   GLN A1859      63.969   1.289 -66.717  1.00 49.130          H  
ATOM  29631  HA  GLN A1859      63.931   2.637 -64.215  1.00 49.680          H  
ATOM  29632 1HB  GLN A1859      61.872   2.319 -66.410  1.00 69.330          H  
ATOM  29633 2HB  GLN A1859      61.627   3.375 -65.029  1.00 69.330          H  
ATOM  29634 1HG  GLN A1859      63.423   4.790 -65.646  1.00 69.330          H  
ATOM  29635 2HG  GLN A1859      64.017   3.645 -66.862  1.00 69.330          H  
ATOM  29636 1HE2 GLN A1859      61.895   6.510 -68.278  1.00 69.330          H  
ATOM  29637 2HE2 GLN A1859      63.143   6.534 -67.053  1.00 69.330          H  
ATOM  29638  N   LYS A1860      61.871   0.046 -64.407  1.00 41.740          N  
ATOM  29639  CA  LYS A1860      61.106  -0.854 -63.555  1.00 42.330          C  
ATOM  29640  C   LYS A1860      62.001  -1.464 -62.486  1.00 43.020          C  
ATOM  29641  O   LYS A1860      61.594  -1.569 -61.320  1.00 43.750          O  
ATOM  29642  CB  LYS A1860      60.442  -1.969 -64.366  1.00 59.030          C  
ATOM  29643  CG  LYS A1860      59.266  -1.533 -65.224  1.00 59.030          C  
ATOM  29644  CD  LYS A1860      58.701  -2.702 -66.026  1.00 59.030          C  
ATOM  29645  CE  LYS A1860      57.474  -2.289 -66.835  1.00 59.030          C  
ATOM  29646  NZ  LYS A1860      56.941  -3.417 -67.655  1.00 59.030          N  
ATOM  29647  H   LYS A1860      61.951  -0.138 -65.413  1.00 50.090          H  
ATOM  29648  HA  LYS A1860      60.331  -0.277 -63.053  1.00 50.800          H  
ATOM  29649 1HB  LYS A1860      61.185  -2.414 -65.029  1.00 70.830          H  
ATOM  29650 2HB  LYS A1860      60.098  -2.750 -63.691  1.00 70.830          H  
ATOM  29651 1HG  LYS A1860      58.486  -1.146 -64.577  1.00 70.830          H  
ATOM  29652 2HG  LYS A1860      59.579  -0.741 -65.900  1.00 70.830          H  
ATOM  29653 1HD  LYS A1860      59.470  -3.065 -66.713  1.00 70.830          H  
ATOM  29654 2HD  LYS A1860      58.428  -3.511 -65.351  1.00 70.830          H  
ATOM  29655 1HE  LYS A1860      56.696  -1.953 -66.151  1.00 70.830          H  
ATOM  29656 2HE  LYS A1860      57.739  -1.468 -67.492  1.00 70.830          H  
ATOM  29657 1HZ  LYS A1860      56.131  -3.104 -68.172  1.00 70.830          H  
ATOM  29658 2HZ  LYS A1860      57.650  -3.731 -68.302  1.00 70.830          H  
ATOM  29659 3HZ  LYS A1860      56.677  -4.182 -67.049  1.00 70.830          H  
ATOM  29660  N   ALA A1861      63.224  -1.866 -62.872  1.00 42.830          N  
ATOM  29661  CA  ALA A1861      64.159  -2.438 -61.921  1.00 43.510          C  
ATOM  29662  C   ALA A1861      64.494  -1.434 -60.837  1.00 44.090          C  
ATOM  29663  O   ALA A1861      64.435  -1.774 -59.652  1.00 44.870          O  
ATOM  29664  CB  ALA A1861      65.429  -2.868 -62.625  1.00 60.640          C  
ATOM  29665  H   ALA A1861      63.482  -1.813 -63.863  1.00 51.400          H  
ATOM  29666  HA  ALA A1861      63.689  -3.304 -61.460  1.00 52.210          H  
ATOM  29667 1HB  ALA A1861      66.108  -3.312 -61.909  1.00 72.770          H  
ATOM  29668 2HB  ALA A1861      65.183  -3.595 -63.397  1.00 72.770          H  
ATOM  29669 3HB  ALA A1861      65.901  -2.003 -63.082  1.00 72.770          H  
ATOM  29670  N   TYR A1862      64.720  -0.171 -61.227  1.00 43.730          N  
ATOM  29671  CA  TYR A1862      65.037   0.851 -60.252  1.00 44.270          C  
ATOM  29672  C   TYR A1862      63.907   1.011 -59.262  1.00 44.880          C  
ATOM  29673  O   TYR A1862      64.166   1.112 -58.062  1.00 45.660          O  
ATOM  29674  CB  TYR A1862      65.296   2.203 -60.920  1.00 61.760          C  
ATOM  29675  CG  TYR A1862      66.626   2.397 -61.668  1.00 61.760          C  
ATOM  29676  CD1 TYR A1862      66.631   3.218 -62.770  1.00 61.760          C  
ATOM  29677  CD2 TYR A1862      67.823   1.810 -61.253  1.00 61.760          C  
ATOM  29678  CE1 TYR A1862      67.788   3.462 -63.449  1.00 61.760          C  
ATOM  29679  CE2 TYR A1862      68.998   2.071 -61.945  1.00 61.760          C  
ATOM  29680  CZ  TYR A1862      68.970   2.897 -63.045  1.00 61.760          C  
ATOM  29681  OH  TYR A1862      70.121   3.222 -63.735  1.00 61.760          O  
ATOM  29682  H   TYR A1862      64.750   0.054 -62.226  1.00 52.480          H  
ATOM  29683  HA  TYR A1862      65.907   0.542 -59.694  1.00 53.120          H  
ATOM  29684 1HB  TYR A1862      64.493   2.389 -61.631  1.00 74.110          H  
ATOM  29685 2HB  TYR A1862      65.226   2.982 -60.162  1.00 74.110          H  
ATOM  29686  HD1 TYR A1862      65.706   3.685 -63.102  1.00 74.110          H  
ATOM  29687  HD2 TYR A1862      67.857   1.168 -60.390  1.00 74.110          H  
ATOM  29688  HE1 TYR A1862      67.773   4.119 -64.316  1.00 74.110          H  
ATOM  29689  HE2 TYR A1862      69.943   1.632 -61.615  1.00 74.110          H  
ATOM  29690  HH  TYR A1862      70.895   3.262 -63.127  1.00 74.110          H  
ATOM  29691  N   ARG A1863      62.655   1.022 -59.751  1.00 44.560          N  
ATOM  29692  CA  ARG A1863      61.516   1.158 -58.857  1.00 45.120          C  
ATOM  29693  C   ARG A1863      61.438  -0.009 -57.872  1.00 45.770          C  
ATOM  29694  O   ARG A1863      61.163   0.198 -56.686  1.00 46.530          O  
ATOM  29695  CB  ARG A1863      60.212   1.330 -59.617  1.00 62.940          C  
ATOM  29696  CG  ARG A1863      60.065   2.717 -60.265  1.00 62.940          C  
ATOM  29697  CD  ARG A1863      58.673   3.004 -60.724  1.00 62.940          C  
ATOM  29698  NE  ARG A1863      58.246   2.163 -61.842  1.00 62.940          N  
ATOM  29699  CZ  ARG A1863      58.433   2.446 -63.155  1.00 62.940          C  
ATOM  29700  NH1 ARG A1863      59.053   3.547 -63.534  1.00 62.940          N  
ATOM  29701  NH2 ARG A1863      57.975   1.611 -64.066  1.00 62.940          N  
ATOM  29702  H   ARG A1863      62.515   0.982 -60.767  1.00 53.470          H  
ATOM  29703  HA  ARG A1863      61.648   2.078 -58.302  1.00 54.140          H  
ATOM  29704 1HB  ARG A1863      60.158   0.585 -60.411  1.00 75.530          H  
ATOM  29705 2HB  ARG A1863      59.369   1.168 -58.948  1.00 75.530          H  
ATOM  29706 1HG  ARG A1863      60.350   3.484 -59.544  1.00 75.530          H  
ATOM  29707 2HG  ARG A1863      60.727   2.775 -61.127  1.00 75.530          H  
ATOM  29708 1HD  ARG A1863      57.990   2.826 -59.893  1.00 75.530          H  
ATOM  29709 2HD  ARG A1863      58.593   4.047 -61.021  1.00 75.530          H  
ATOM  29710  HE  ARG A1863      57.759   1.306 -61.615  1.00 75.530          H  
ATOM  29711 1HH1 ARG A1863      59.405   4.196 -62.848  1.00 75.530          H  
ATOM  29712 2HH1 ARG A1863      59.157   3.753 -64.519  1.00 75.530          H  
ATOM  29713 1HH2 ARG A1863      57.487   0.774 -63.779  1.00 75.530          H  
ATOM  29714 2HH2 ARG A1863      58.109   1.809 -65.049  1.00 75.530          H  
ATOM  29715  N   SER A1864      61.703  -1.228 -58.345  1.00 45.530          N  
ATOM  29716  CA  SER A1864      61.704  -2.390 -57.465  1.00 46.160          C  
ATOM  29717  C   SER A1864      62.774  -2.245 -56.383  1.00 46.870          C  
ATOM  29718  O   SER A1864      62.519  -2.502 -55.196  1.00 47.650          O  
ATOM  29719  CB  SER A1864      61.948  -3.657 -58.259  1.00 64.370          C  
ATOM  29720  OG  SER A1864      61.948  -4.783 -57.423  1.00 64.370          O  
ATOM  29721  H   SER A1864      61.858  -1.352 -59.353  1.00 54.640          H  
ATOM  29722  HA  SER A1864      60.730  -2.459 -56.982  1.00 55.390          H  
ATOM  29723 1HB  SER A1864      61.179  -3.759 -59.022  1.00 77.250          H  
ATOM  29724 2HB  SER A1864      62.903  -3.585 -58.772  1.00 77.250          H  
ATOM  29725  HG  SER A1864      62.106  -5.533 -57.997  1.00 77.250          H  
ATOM  29726  N   TYR A1865      63.981  -1.819 -56.785  1.00 46.650          N  
ATOM  29727  CA  TYR A1865      65.095  -1.686 -55.856  1.00 47.350          C  
ATOM  29728  C   TYR A1865      64.770  -0.718 -54.726  1.00 47.970          C  
ATOM  29729  O   TYR A1865      65.048  -1.011 -53.555  1.00 48.800          O  
ATOM  29730  CB  TYR A1865      66.340  -1.130 -56.575  1.00 66.010          C  
ATOM  29731  CG  TYR A1865      66.947  -1.986 -57.703  1.00 66.010          C  
ATOM  29732  CD1 TYR A1865      67.709  -1.346 -58.679  1.00 66.010          C  
ATOM  29733  CD2 TYR A1865      66.741  -3.356 -57.790  1.00 66.010          C  
ATOM  29734  CE1 TYR A1865      68.258  -2.055 -59.720  1.00 66.010          C  
ATOM  29735  CE2 TYR A1865      67.297  -4.067 -58.834  1.00 66.010          C  
ATOM  29736  CZ  TYR A1865      68.049  -3.426 -59.794  1.00 66.010          C  
ATOM  29737  OH  TYR A1865      68.605  -4.156 -60.825  1.00 66.010          O  
ATOM  29738  H   TYR A1865      64.131  -1.647 -57.785  1.00 55.980          H  
ATOM  29739  HA  TYR A1865      65.303  -2.656 -55.411  1.00 56.820          H  
ATOM  29740 1HB  TYR A1865      66.093  -0.158 -56.997  1.00 79.210          H  
ATOM  29741 2HB  TYR A1865      67.119  -0.957 -55.836  1.00 79.210          H  
ATOM  29742  HD1 TYR A1865      67.868  -0.274 -58.610  1.00 79.210          H  
ATOM  29743  HD2 TYR A1865      66.147  -3.881 -57.049  1.00 79.210          H  
ATOM  29744  HE1 TYR A1865      68.854  -1.543 -60.476  1.00 79.210          H  
ATOM  29745  HE2 TYR A1865      67.137  -5.142 -58.901  1.00 79.210          H  
ATOM  29746  HH  TYR A1865      68.983  -3.560 -61.477  1.00 79.210          H  
ATOM  29747  N   VAL A1866      64.167   0.425 -55.073  1.00 47.610          N  
ATOM  29748  CA  VAL A1866      63.848   1.432 -54.067  1.00 48.210          C  
ATOM  29749  C   VAL A1866      62.670   1.014 -53.183  1.00 48.830          C  
ATOM  29750  O   VAL A1866      62.642   1.329 -51.994  1.00 49.660          O  
ATOM  29751  CB  VAL A1866      63.614   2.820 -54.710  1.00 67.250          C  
ATOM  29752  CG1 VAL A1866      64.855   3.272 -55.433  1.00 67.250          C  
ATOM  29753  CG2 VAL A1866      62.502   2.790 -55.691  1.00 67.250          C  
ATOM  29754  H   VAL A1866      63.997   0.597 -56.070  1.00 57.130          H  
ATOM  29755  HA  VAL A1866      64.720   1.534 -53.423  1.00 57.850          H  
ATOM  29756  HB  VAL A1866      63.406   3.514 -53.938  1.00 80.700          H  
ATOM  29757 1HG1 VAL A1866      64.687   4.248 -55.862  1.00 80.700          H  
ATOM  29758 2HG1 VAL A1866      65.664   3.317 -54.756  1.00 80.700          H  
ATOM  29759 3HG1 VAL A1866      65.093   2.574 -56.225  1.00 80.700          H  
ATOM  29760 1HG2 VAL A1866      62.366   3.772 -56.120  1.00 80.700          H  
ATOM  29761 2HG2 VAL A1866      62.775   2.116 -56.435  1.00 80.700          H  
ATOM  29762 3HG2 VAL A1866      61.582   2.476 -55.271  1.00 80.700          H  
ATOM  29763  N   LEU A1867      61.683   0.316 -53.750  1.00 48.470          N  
ATOM  29764  CA  LEU A1867      60.550  -0.174 -52.980  1.00 49.060          C  
ATOM  29765  C   LEU A1867      61.039  -1.107 -51.880  1.00 49.720          C  
ATOM  29766  O   LEU A1867      60.681  -0.975 -50.707  1.00 50.490          O  
ATOM  29767  CB  LEU A1867      59.582  -0.926 -53.919  1.00 68.450          C  
ATOM  29768  CG  LEU A1867      58.212  -1.440 -53.352  1.00 68.450          C  
ATOM  29769  CD1 LEU A1867      57.228  -1.531 -54.516  1.00 68.450          C  
ATOM  29770  CD2 LEU A1867      58.350  -2.832 -52.706  1.00 68.450          C  
ATOM  29771  H   LEU A1867      61.697   0.136 -54.760  1.00 58.160          H  
ATOM  29772  HA  LEU A1867      60.041   0.668 -52.528  1.00 58.870          H  
ATOM  29773 1HB  LEU A1867      59.358  -0.261 -54.751  1.00 82.140          H  
ATOM  29774 2HB  LEU A1867      60.110  -1.787 -54.327  1.00 82.140          H  
ATOM  29775  HG  LEU A1867      57.837  -0.741 -52.619  1.00 82.140          H  
ATOM  29776 1HD1 LEU A1867      56.260  -1.872 -54.151  1.00 82.140          H  
ATOM  29777 2HD1 LEU A1867      57.113  -0.562 -54.980  1.00 82.140          H  
ATOM  29778 3HD1 LEU A1867      57.607  -2.237 -55.255  1.00 82.140          H  
ATOM  29779 1HD2 LEU A1867      57.371  -3.156 -52.352  1.00 82.140          H  
ATOM  29780 2HD2 LEU A1867      58.718  -3.541 -53.448  1.00 82.140          H  
ATOM  29781 3HD2 LEU A1867      59.026  -2.817 -51.868  1.00 82.140          H  
ATOM  29782  N   HIS A1868      61.864  -2.082 -52.265  1.00 49.470          N  
ATOM  29783  CA  HIS A1868      62.372  -3.086 -51.341  1.00 50.110          C  
ATOM  29784  C   HIS A1868      63.277  -2.509 -50.250  1.00 50.820          C  
ATOM  29785  O   HIS A1868      63.168  -2.887 -49.068  1.00 51.610          O  
ATOM  29786  CB  HIS A1868      63.149  -4.156 -52.092  1.00 69.900          C  
ATOM  29787  CG  HIS A1868      63.526  -5.302 -51.225  1.00 69.900          C  
ATOM  29788  ND1 HIS A1868      62.607  -6.258 -50.838  1.00 69.900          N  
ATOM  29789  CD2 HIS A1868      64.703  -5.649 -50.650  1.00 69.900          C  
ATOM  29790  CE1 HIS A1868      63.199  -7.151 -50.078  1.00 69.900          C  
ATOM  29791  NE2 HIS A1868      64.482  -6.816 -49.949  1.00 69.900          N  
ATOM  29792  H   HIS A1868      62.127  -2.148 -53.257  1.00 59.360          H  
ATOM  29793  HA  HIS A1868      61.530  -3.567 -50.848  1.00 60.130          H  
ATOM  29794 1HB  HIS A1868      62.549  -4.523 -52.926  1.00 83.880          H  
ATOM  29795 2HB  HIS A1868      64.057  -3.717 -52.514  1.00 83.880          H  
ATOM  29796  HD1 HIS A1868      61.715  -6.412 -51.272  1.00 83.880          H  
ATOM  29797  HD2 HIS A1868      65.693  -5.198 -50.666  1.00 83.880          H  
ATOM  29798  HE1 HIS A1868      62.633  -7.993 -49.680  1.00 83.880          H  
ATOM  29799  N   ARG A1869      64.190  -1.628 -50.667  1.00 50.580          N  
ATOM  29800  CA  ARG A1869      65.234  -1.049 -49.845  1.00 51.260          C  
ATOM  29801  C   ARG A1869      64.796  -0.419 -48.531  1.00 51.930          C  
ATOM  29802  O   ARG A1869      65.575  -0.439 -47.587  1.00 52.800          O  
ATOM  29803  CB  ARG A1869      65.975   0.003 -50.627  1.00 71.490          C  
ATOM  29804  CG  ARG A1869      67.131   0.669 -49.919  1.00 71.490          C  
ATOM  29805  CD  ARG A1869      68.312  -0.214 -49.705  1.00 71.490          C  
ATOM  29806  NE  ARG A1869      68.896  -0.655 -50.962  1.00 71.490          N  
ATOM  29807  CZ  ARG A1869      70.037  -1.354 -51.093  1.00 71.490          C  
ATOM  29808  NH1 ARG A1869      70.753  -1.679 -50.041  1.00 71.490          N  
ATOM  29809  NH2 ARG A1869      70.437  -1.709 -52.304  1.00 71.490          N  
ATOM  29810  H   ARG A1869      64.213  -1.385 -51.663  1.00 60.700          H  
ATOM  29811  HA  ARG A1869      65.935  -1.851 -49.621  1.00 61.510          H  
ATOM  29812 1HB  ARG A1869      66.361  -0.437 -51.536  1.00 85.790          H  
ATOM  29813 2HB  ARG A1869      65.276   0.788 -50.923  1.00 85.790          H  
ATOM  29814 1HG  ARG A1869      67.435   1.442 -50.522  1.00 85.790          H  
ATOM  29815 2HG  ARG A1869      66.830   1.090 -48.968  1.00 85.790          H  
ATOM  29816 1HD  ARG A1869      69.056   0.351 -49.195  1.00 85.790          H  
ATOM  29817 2HD  ARG A1869      68.048  -1.082 -49.113  1.00 85.790          H  
ATOM  29818  HE  ARG A1869      68.387  -0.449 -51.811  1.00 85.790          H  
ATOM  29819 1HH1 ARG A1869      70.456  -1.409 -49.113  1.00 85.790          H  
ATOM  29820 2HH1 ARG A1869      71.614  -2.195 -50.153  1.00 85.790          H  
ATOM  29821 1HH2 ARG A1869      69.881  -1.456 -53.112  1.00 85.790          H  
ATOM  29822 2HH2 ARG A1869      71.286  -2.238 -52.423  1.00 85.790          H  
ATOM  29823  N   SER A1870      63.592   0.155 -48.410  1.00 51.550          N  
ATOM  29824  CA  SER A1870      63.282   0.774 -47.117  1.00 52.180          C  
ATOM  29825  C   SER A1870      63.346  -0.259 -45.980  1.00 52.900          C  
ATOM  29826  O   SER A1870      63.676   0.085 -44.842  1.00 53.740          O  
ATOM  29827  CB  SER A1870      61.899   1.399 -47.127  1.00 72.800          C  
ATOM  29828  OG  SER A1870      60.905   0.413 -47.218  1.00 72.800          O  
ATOM  29829  H   SER A1870      62.918   0.192 -49.172  1.00 61.860          H  
ATOM  29830  HA  SER A1870      64.021   1.552 -46.920  1.00 62.620          H  
ATOM  29831 1HB  SER A1870      61.756   1.981 -46.215  1.00 87.360          H  
ATOM  29832 2HB  SER A1870      61.815   2.085 -47.971  1.00 87.360          H  
ATOM  29833  HG  SER A1870      60.066   0.877 -47.151  1.00 87.360          H  
ATOM  29834  N   MET A1871      63.078  -1.538 -46.287  1.00 52.590          N  
ATOM  29835  CA  MET A1871      63.185  -2.590 -45.292  1.00 53.250          C  
ATOM  29836  C   MET A1871      64.532  -3.252 -45.476  1.00 54.030          C  
ATOM  29837  O   MET A1871      65.176  -3.682 -44.518  1.00 54.890          O  
ATOM  29838  CB  MET A1871      62.118  -3.642 -45.483  1.00 74.290          C  
ATOM  29839  CG  MET A1871      60.726  -3.242 -45.185  1.00 74.290          C  
ATOM  29840  SD  MET A1871      59.640  -4.680 -45.242  1.00 74.290          S  
ATOM  29841  CE  MET A1871      59.490  -4.982 -46.994  1.00 74.290          C  
ATOM  29842  H   MET A1871      62.801  -1.789 -47.236  1.00 63.110          H  
ATOM  29843  HA  MET A1871      63.134  -2.163 -44.292  1.00 63.900          H  
ATOM  29844 1HB  MET A1871      62.163  -3.974 -46.513  1.00 89.140          H  
ATOM  29845 2HB  MET A1871      62.350  -4.487 -44.857  1.00 89.140          H  
ATOM  29846 1HG  MET A1871      60.666  -2.788 -44.194  1.00 89.140          H  
ATOM  29847 2HG  MET A1871      60.384  -2.508 -45.919  1.00 89.140          H  
ATOM  29848 1HE  MET A1871      58.832  -5.836 -47.157  1.00 89.140          H  
ATOM  29849 2HE  MET A1871      59.068  -4.100 -47.480  1.00 89.140          H  
ATOM  29850 3HE  MET A1871      60.466  -5.200 -47.423  1.00 89.140          H  
ATOM  29851  N   ALA A1872      64.933  -3.340 -46.750  1.00 53.770          N  
ATOM  29852  CA  ALA A1872      66.158  -3.971 -47.202  1.00 54.490          C  
ATOM  29853  C   ALA A1872      66.264  -5.402 -46.701  1.00 55.360          C  
ATOM  29854  O   ALA A1872      67.351  -5.862 -46.364  1.00 56.190          O  
ATOM  29855  CB  ALA A1872      67.353  -3.150 -46.722  1.00 76.000          C  
ATOM  29856  H   ALA A1872      64.330  -2.950 -47.473  1.00 64.520          H  
ATOM  29857  HA  ALA A1872      66.140  -3.995 -48.289  1.00 65.390          H  
ATOM  29858 1HB  ALA A1872      68.265  -3.575 -47.060  1.00 91.200          H  
ATOM  29859 2HB  ALA A1872      67.271  -2.143 -47.101  1.00 91.200          H  
ATOM  29860 3HB  ALA A1872      67.363  -3.123 -45.636  1.00 91.200          H  
ATOM  29861  N   LEU A1873      65.156  -6.141 -46.726  1.00 55.200          N  
ATOM  29862  CA  LEU A1873      65.130  -7.495 -46.175  1.00 56.020          C  
ATOM  29863  C   LEU A1873      66.099  -8.461 -46.845  1.00 56.710          C  
ATOM  29864  O   LEU A1873      66.671  -9.327 -46.179  1.00 57.510          O  
ATOM  29865  CB  LEU A1873      63.733  -8.105 -46.362  1.00 78.100          C  
ATOM  29866  CG  LEU A1873      62.560  -7.442 -45.634  1.00 78.100          C  
ATOM  29867  CD1 LEU A1873      61.282  -8.138 -46.052  1.00 78.100          C  
ATOM  29868  CD2 LEU A1873      62.742  -7.467 -44.145  1.00 78.100          C  
ATOM  29869  H   LEU A1873      64.299  -5.722 -47.057  1.00 66.240          H  
ATOM  29870  HA  LEU A1873      65.396  -7.440 -45.125  1.00 67.220          H  
ATOM  29871 1HB  LEU A1873      63.504  -8.108 -47.409  1.00 93.720          H  
ATOM  29872 2HB  LEU A1873      63.775  -9.142 -46.029  1.00 93.720          H  
ATOM  29873  HG  LEU A1873      62.484  -6.427 -45.962  1.00 93.720          H  
ATOM  29874 1HD1 LEU A1873      60.429  -7.658 -45.575  1.00 93.720          H  
ATOM  29875 2HD1 LEU A1873      61.170  -8.075 -47.135  1.00 93.720          H  
ATOM  29876 3HD1 LEU A1873      61.320  -9.184 -45.752  1.00 93.720          H  
ATOM  29877 1HD2 LEU A1873      61.889  -6.985 -43.690  1.00 93.720          H  
ATOM  29878 2HD2 LEU A1873      62.808  -8.496 -43.796  1.00 93.720          H  
ATOM  29879 3HD2 LEU A1873      63.643  -6.929 -43.862  1.00 93.720          H  
ATOM  29880  N   SER A1874      66.273  -8.335 -48.159  1.00 56.450          N  
ATOM  29881  CA  SER A1874      67.154  -9.225 -48.910  1.00 57.100          C  
ATOM  29882  C   SER A1874      68.457  -8.549 -49.319  1.00 57.750          C  
ATOM  29883  O   SER A1874      69.183  -9.067 -50.173  1.00 58.240          O  
ATOM  29884  CB  SER A1874      66.462  -9.750 -50.158  1.00 79.680          C  
ATOM  29885  OG  SER A1874      66.170  -8.717 -51.063  1.00 79.680          O  
ATOM  29886  H   SER A1874      65.750  -7.622 -48.667  1.00 67.740          H  
ATOM  29887  HA  SER A1874      67.403 -10.074 -48.275  1.00 68.520          H  
ATOM  29888 1HB  SER A1874      67.101 -10.488 -50.640  1.00 95.620          H  
ATOM  29889 2HB  SER A1874      65.540 -10.252 -49.872  1.00 95.620          H  
ATOM  29890  HG  SER A1874      65.497  -8.168 -50.642  1.00 95.620          H  
ATOM  29891  N   ASN A1875      68.741  -7.366 -48.777  1.00 57.800          N  
ATOM  29892  CA  ASN A1875      69.946  -6.669 -49.193  1.00 58.420          C  
ATOM  29893  C   ASN A1875      71.112  -6.935 -48.262  1.00 58.730          C  
ATOM  29894  O   ASN A1875      70.945  -7.253 -47.084  1.00 58.970          O  
ATOM  29895  CB  ASN A1875      69.735  -5.175 -49.283  1.00 81.540          C  
ATOM  29896  CG  ASN A1875      68.730  -4.728 -50.310  1.00 81.540          C  
ATOM  29897  OD1 ASN A1875      67.949  -3.819 -50.016  1.00 81.540          O  
ATOM  29898  ND2 ASN A1875      68.730  -5.313 -51.484  1.00 81.540          N  
ATOM  29899  H   ASN A1875      68.147  -6.982 -48.034  1.00 69.360          H  
ATOM  29900  HA  ASN A1875      70.241  -7.038 -50.173  1.00 70.100          H  
ATOM  29901 1HB  ASN A1875      69.429  -4.835 -48.324  1.00 97.850          H  
ATOM  29902 2HB  ASN A1875      70.690  -4.693 -49.497  1.00 97.850          H  
ATOM  29903 1HD2 ASN A1875      68.072  -5.032 -52.186  1.00 97.850          H  
ATOM  29904 2HD2 ASN A1875      69.381  -6.046 -51.684  1.00 97.850          H  
ATOM  29905  N   THR A1876      72.308  -6.767 -48.794  1.00 58.780          N  
ATOM  29906  CA  THR A1876      73.518  -6.845 -48.017  1.00 59.120          C  
ATOM  29907  C   THR A1876      73.732  -5.456 -47.378  1.00 59.530          C  
ATOM  29908  O   THR A1876      73.054  -4.499 -47.774  1.00 59.780          O  
ATOM  29909  CB  THR A1876      74.667  -7.326 -48.933  1.00 82.630          C  
ATOM  29910  OG1 THR A1876      74.854  -6.397 -49.985  1.00 82.630          O  
ATOM  29911  CG2 THR A1876      74.299  -8.675 -49.524  1.00 82.630          C  
ATOM  29912  H   THR A1876      72.393  -6.547 -49.778  1.00 70.540          H  
ATOM  29913  HA  THR A1876      73.357  -7.587 -47.239  1.00 70.940          H  
ATOM  29914  HB  THR A1876      75.585  -7.430 -48.387  1.00 99.160          H  
ATOM  29915  HG1 THR A1876      75.266  -5.602 -49.640  1.00 99.160          H  
ATOM  29916 1HG2 THR A1876      75.102  -9.015 -50.178  1.00 99.160          H  
ATOM  29917 2HG2 THR A1876      74.155  -9.396 -48.720  1.00 99.160          H  
ATOM  29918 3HG2 THR A1876      73.381  -8.591 -50.099  1.00 99.160          H  
ATOM  29919  N   PRO A1877      74.662  -5.271 -46.419  1.00 59.670          N  
ATOM  29920  CA  PRO A1877      74.935  -4.006 -45.738  1.00 60.070          C  
ATOM  29921  C   PRO A1877      75.670  -2.991 -46.606  1.00 59.960          C  
ATOM  29922  O   PRO A1877      76.817  -2.671 -46.338  1.00 59.790          O  
ATOM  29923  CB  PRO A1877      75.823  -4.457 -44.565  1.00 90.110          C  
ATOM  29924  CG  PRO A1877      75.684  -5.943 -44.483  1.00 90.110          C  
ATOM  29925  CD  PRO A1877      75.457  -6.389 -45.889  1.00 90.110          C  
ATOM  29926  HA  PRO A1877      73.988  -3.581 -45.374  1.00 72.080          H  
ATOM  29927 1HB  PRO A1877      76.855  -4.174 -44.745  1.00108.130          H  
ATOM  29928 2HB  PRO A1877      75.527  -3.971 -43.660  1.00108.130          H  
ATOM  29929 1HG  PRO A1877      76.589  -6.352 -44.040  1.00108.130          H  
ATOM  29930 2HG  PRO A1877      74.855  -6.210 -43.811  1.00108.130          H  
ATOM  29931 1HD  PRO A1877      76.419  -6.466 -46.420  1.00108.130          H  
ATOM  29932 2HD  PRO A1877      74.924  -7.331 -45.853  1.00108.130          H  
ATOM  29933  N   CYS A1878      74.995  -2.520 -47.643  1.00 60.080          N  
ATOM  29934  CA  CYS A1878      75.564  -1.584 -48.610  1.00 60.030          C  
ATOM  29935  C   CYS A1878      74.813  -0.260 -48.652  1.00 60.280          C  
ATOM  29936  O   CYS A1878      74.887   0.443 -49.661  1.00 60.340          O  
ATOM  29937  OXT CYS A1878      73.849  -0.126 -47.909  1.00 90.050          O  
ATOM  29938  CB  CYS A1878      75.519  -2.209 -49.989  1.00 81.070          C  
ATOM  29939  SG  CYS A1878      76.446  -3.700 -50.103  1.00 81.070          S  
ATOM  29940  H   CYS A1878      74.045  -2.873 -47.770  1.00 72.100          H  
ATOM  29941  HA  CYS A1878      76.603  -1.391 -48.338  1.00 72.040          H  
ATOM  29942 1HB  CYS A1878      74.486  -2.437 -50.247  1.00 97.280          H  
ATOM  29943 2HB  CYS A1878      75.898  -1.519 -50.727  1.00 97.280          H  
ATOM  29944  HG  CYS A1878      77.639  -3.120 -50.396  1.00 97.280          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model05_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -10690 1190.16 7795.77 -658.904 218.161 405.001 4038.18 -4317.63 -13.689 -92.0828 -3375.54 -441.83 -1327.48 -89.4544 -237.458 -162.944 -3.10393 96.405 139.747 900.113 1509.62 -292.605 380.606 -239.198 241.395 1652.15 -3374.58
MET:NtermProteinFull_1 -4.95946 0.48798 0.07067 -0.54497 0.11787 0.14778 0.41456 -0.57711 -0 -0 0.67371 0.90746 0 0 0 0 0 -0.01583 0.02233 1.63875 0 0 0 0.60916 0 0.06997 -0.93711
GLU_2 -2.46223 0.1752 1.45163 -0.23307 0.0454 0.37134 0.49957 -0.7628 -0 -0 -0.48724 -0.56517 0 0 0 0 0 -0.06901 0.00783 0 2.91609 -0.03546 0 -2.7348 -0.25962 0.14676 -1.99558
PHE_3 -7.05784 1.36931 1.10304 -0.59132 0.03498 0.25285 1.12114 -1.5092 -0 -0 -0.58537 0.19699 0 0 0 0 0 0.00054 0.21904 0 1.99829 -0.39084 0 1.0402 -0.18958 0.97983 -2.00794
PRO_4 -2.69343 0.56422 0.97028 -0.11393 0.14828 0.0803 0.18203 -0.57473 -0 -0 -0.02187 0.22297 0 0 0 0 0 -0.02586 0.04167 1.12627 0 -0.98998 0 -2.4119 0.61755 1.24401 -1.63415
ILE_5 -6.20551 0.8108 1.61483 -0.51319 0.27065 0.10736 1.06386 -1.49018 -0 -0 -0.98103 0.5395 0 0 0 0 0 0.17773 0.01982 0.36704 0 1.15575 0 0.73287 1.07524 0.62781 -0.62663
GLY_6 -2.30569 0.25448 1.95221 -0.00021 0 0 0.74598 -1.0594 -0.00545 -0.04176 0.02119 -0.1635 0 0 0 0 0 -0.07539 0 0 0 -1.06903 0 0.83697 0.64677 0.35067 0.08783
SER_7 -3.04882 0.36673 3.33832 -0.02877 0 0.05056 1.91131 -1.58439 -0 -0 -1.65264 -1.17133 0 0 -0.8206 0 0 0.00296 0.06284 1.06446 0 -0.29533 0.60639 -0.77834 0.09074 0.35181 -1.53411
LEU_8 -3.13885 0.44869 1.0377 -0.7127 0.28803 0.31814 0.49562 -0.92277 -0 -0 0.6198 -0.02254 0 0 0 0 0 -0.08904 0.00474 1.57059 0 -0.07865 0 0.18072 -0.09514 0.42036 0.3247
GLU_9 -2.07873 0.26505 2.70967 -0.22236 0.0265 0.32424 1.01905 -1.15848 -0 -0 -0.57616 -0.61476 0 0 -0.8206 0 0 -0.09665 0.00212 0 3.24379 -0.26203 0 -2.7348 -0.39451 0.21095 -1.15772
THR_10 -3.07663 0.35561 3.0155 -0.18234 0.11267 0.0688 1.46078 -1.57163 -0.00377 -0.09117 -1.26553 0.1831 0 0 0 0 0 -0.02613 0.0001 0.04501 0 0.04269 2.29603 -1.0874 -0.51055 0.30043 0.06557
ASN_11 -4.27017 0.25548 3.96411 -0.31108 0.13145 0.54945 1.8154 -1.88736 -0 -0 -0.58767 -0.86777 0 0 -1.35879 0 0 -0.04607 0.03029 0 1.92769 -0.57508 0 -0.93687 0.0141 0.33964 -1.81324
ASN_12 -3.12651 0.09311 1.77363 -0.19107 0.03103 0.30824 0.19431 -1.19688 -0 -0 -0.14814 -0.43599 0 0 0 0 0 -0.02232 0.02292 0 1.98933 -0.48483 0 -0.93687 -0.21291 0.17516 -2.16776
PHE_13 -6.74905 0.87355 1.2368 -0.67919 0.07446 0.43733 0.89291 -1.55686 -0 -0 -0.62169 0.118 0 0 -0.78554 0 0 0.03397 0.10656 0 2.0213 -0.44429 0 1.0402 0.56043 0.23916 -3.20194
ARG_14 -4.24066 0.18814 4.90429 -0.77029 0.17616 0.5115 1.39984 -1.9807 -0 -0 -1.61902 0.07308 0 0 -0.57325 -0.55638 0 0.05605 0.12918 1.77945 0 -0.01724 0 -1.2888 1.15342 0.42109 -0.25415
ARG_15 -1.73947 0.09911 2.04037 -0.50966 0.05892 0.27087 0.49667 -0.86835 -0.02419 -0.25581 -0.69625 0.5864 0 0 0 0 0 -0.07683 0.00795 2.00659 0 0.01685 0 -1.2888 -0.10035 0.38644 0.41045
PHE_16 -3.26756 0.35659 1.18683 -0.55826 0.02684 0.22726 0.59644 -0.84393 -0.00777 -0.10989 -0.01021 0.19231 0 0 0 0 0 0.00211 0.00422 0 2.28588 -0.06343 0 1.0402 -0.51597 0.33529 0.87694
THR_17 -3.9916 0.58106 4.38612 -0.18577 0.10159 0.07538 2.50214 -2.0835 -0.01831 -0.16625 -2.31875 -0.12272 0 0 0 -0.55638 0 -0.0839 0.00314 0.10041 0 0.25541 4.0951 -1.0874 -0.20099 1.04002 2.3248
PRO_18 -3.99074 0.64393 3.19091 -0.06656 0 0.04173 1.94803 -1.50763 -0 -0 -1.15779 0.62487 0 0 0 0 0 -0.13414 0.02705 0.15247 0 -0.45043 0 -2.4119 0.21135 1.07658 -1.80228
GLU_19 -3.14804 0.37536 3.04407 -0.42962 0.13155 1.32975 1.1246 -1.4993 -0 -0 -0.71644 -3.01804 0 0 0 0 0 -0.05192 0.02512 0 3.8463 -0.28353 0 -2.7348 -0.00812 0.43078 -1.58228
SER_20 -3.48861 0.39615 4.26669 -0.02682 0 0.04428 2.08371 -2.03152 -0 -0 -0.85091 -1.00435 0 0 0 0 0 0.08689 0.00635 0.50093 0 0.03456 0.60088 -0.77834 0.0009 0.34927 0.19004
LEU_21 -5.27135 0.71175 3.46911 -0.68106 0.17763 0.2557 2.37867 -2.02885 -0 -0 -1.27806 0.05958 0 0 0 0 0 -0.0454 0.03787 1.07695 0 -0.26564 0 0.18072 0.02595 0.42499 -0.77145
VAL_22 -4.58903 0.60653 3.88839 -0.37668 0.34635 0.09274 2.26988 -2.20338 -0.00612 -0.04007 -1.78724 -0.24125 0 0 0 0 0 -0.24606 0.0037 0.62007 0 0.44903 0 1.9342 -0.04376 0.52176 1.19907
GLU_23 -4.29587 0.6235 4.73075 -0.21509 0.02169 0.29241 2.82682 -2.23713 -0 -0 -2.48906 -0.59307 0 0 0 0 0 -0.0289 0.03533 0 3.27433 -0.25311 0 -2.7348 -0.18746 0.31742 -0.91223
ILE_24 -6.04497 0.87661 4.43894 -0.72209 0.45158 0.26283 2.82764 -2.57236 -0.00892 -0.13029 -2.40305 0.22321 0 0 0 0 0 -0.14227 0.00105 0.79443 0 0.29481 0 0.73287 -0.39604 0.325 -1.19102
GLU_25 -4.80369 0.48349 4.51502 -0.45054 0.0769 0.91737 2.28437 -2.33203 -0 -0 -1.84831 -0.45038 0 0 0 0 0 -0.02324 0.0231 0 3.31529 -0.36729 0 -2.7348 -0.40444 0.35438 -1.44479
LYS_26 -3.75772 0.2089 4.22166 -0.29292 0.02664 0.12781 2.29831 -2.11294 -0.0044 -0.02396 -1.63652 -0.07254 0 0 0 0 0 0.02808 0.00462 1.86725 0 -0.09319 0 -1.5107 -0.41561 0.2305 -0.9067
GLN_27 -6.70177 0.5233 5.05433 -0.26807 0.03783 0.19176 2.63249 -2.68861 -0.00892 -0.13029 -2.4774 -0.50871 0 0 0 0 0 0.06188 0.04783 0 2.77732 -0.13603 0 -0.18838 -0.2424 0.2313 -1.79255
ILE_28 -6.8025 0.58336 5.59828 -0.4988 0.3557 0.10173 2.79541 -3.04894 -0 -0 -2.53894 0.00428 0 0 0 0 0 -0.05766 0.10539 0.50893 0 -0.44946 0 0.73287 -0.11493 0.31265 -2.41263
ALA_29 -4.13389 0.16979 4.21658 -0.02217 0 0 2.26932 -2.40852 -0.01319 -0.14041 -2.14549 -0.3618 0 0 0 0 0 0.02389 0 0 0 -0.29118 0 1.8394 -0.1929 0.34312 -0.84744
ALA_30 -5.09899 0.30415 3.6626 -0.02073 0 0 2.4631 -2.42455 -0 -0 -2.89278 -0.35211 0 0 0 0 0 0.08635 0 0 0 -0.19133 0 1.8394 -0.38906 0.28168 -2.73227
LYS_31 -6.46452 0.42498 6.35887 -0.30248 0.02336 0.13056 2.90516 -2.81882 -0.02399 -0.10777 -2.41554 -0.0168 0 0 0 0 0 -0.02267 0.05073 1.77121 0 -0.00224 0 -1.5107 -0.35042 0.3048 -2.0663
GLN_32 -5.64155 0.33157 5.82843 -0.2722 0.059 0.20878 2.72721 -2.83744 -0.01319 -0.14041 -2.80609 -0.50021 0 0 0 0 0 0.05658 0.05176 0 2.70082 -0.08621 0 -0.18838 -0.29928 0.25228 -0.56854
GLY_33 -3.22066 0.13489 4.28113 -5e-05 0 0 2.0166 -2.11215 -0 -0 -2.29613 -0.42384 0 0 0 0 0 -0.06296 0 0 0 0.40456 0 0.83697 0.33909 0.15987 0.05734
THR_34 -6.12663 0.25105 5.66463 -0.19341 0.06172 0.06656 3.43395 -2.96496 -0 -0 -3.63391 0.0563 0 0 0 0 0 0.00712 0.03657 0.05954 0 0.00133 2.28903 -1.0874 0.52938 0.23153 -1.3176
LYS_35 -5.53244 0.40741 7.29368 -0.45238 0.05918 0.30012 3.64056 -3.17582 -0 -0 -4.50938 0.12857 0 0 0 0 0 -0.01101 0.00705 2.31947 0 0.06684 0 -1.5107 0.01149 0.27981 -0.67756
LYS_36 -4.87564 0.25588 5.83082 -0.30453 0.02866 0.13739 2.21402 -2.58419 -0.02033 -0.15865 -1.6497 -0.02464 0 0 0 0 0 0.15704 0.03686 1.70572 0 -0.01635 0 -1.5107 -0.29026 0.25968 -0.8089
ALA_37 -5.19232 0.30477 5.0695 -0.02114 0 0 2.84251 -2.82474 -0.00387 -0.03921 -1.96957 -0.35399 0 0 0 0 0 -0.0272 0 0 0 -0.16768 0 1.8394 -0.37751 0.28249 -0.63855
ARG_38 -6.81067 0.59933 6.8465 -0.65069 0.10292 0.38312 2.7772 -3.14343 -0 -0 -2.52371 0.44688 0 0 0 0 0 -0.00687 0.13741 2.41015 0 -0.14927 0 -1.2888 -0.40397 0.34053 -0.93338
GLU_39 -4.33693 0.33419 5.93004 -0.22845 0.02854 0.33445 2.41413 -2.51612 -0.02033 -0.15865 -3.38089 -0.61421 0 0 0 0 0 -0.1015 0.03379 0 3.26647 -0.25598 0 -2.7348 -0.5651 0.38102 -2.19032
LYS_40 -3.81739 0.49702 4.5411 -0.3171 0.04003 0.1688 2.31616 -2.00611 -0.03202 -0.11729 -2.82007 -0.18698 0 0 0 0 0 -0.02583 0.03121 1.83401 0 -0.17444 0 -1.5107 -0.4707 0.71098 -1.33933
HIS_D_41 -5.01247 0.20563 5.63746 -0.41427 0.01008 0.54191 2.92075 -2.71475 -0.00045 -0.00532 -3.10164 -0.46625 0 0 0 0 0 0.09024 0.00751 0 1.60395 -0.50589 0 -0.45461 1.81133 1.1194 1.27262
ARG_42 -3.85719 0.38574 5.21346 -0.99309 0.26593 0.72314 2.75598 -2.19538 -0 -0 -3.52462 -0.07393 0 0 0 -0.4957 0 -0.05622 0.05022 3.6273 0 -0.13853 0 -1.2888 1.72056 0.70432 2.82317
GLU_43 -5.99391 0.34462 6.52012 -0.20661 0.02334 0.26875 1.68188 -2.79418 -0.05368 -0.31847 -2.26185 -0.5667 0 0 0 -1.01947 0 -0.05706 0.05757 0 3.72196 -0.25505 0 -2.7348 -0.58877 0.29173 -3.94058
GLN_44 -7.23201 0.56401 7.67855 -0.72902 0.21148 1.15333 2.80128 -3.57542 -0.01797 -0.12473 -1.83926 -0.90095 0 0 -1.04927 -0.53558 0 0.08755 0.26532 0 3.42231 -0.15517 0 -0.18838 -0.26191 0.36949 -0.05633
LYS_45 -3.36277 0.12488 4.02497 -0.29192 0.0249 0.12266 1.65317 -1.73614 -0.00259 -0.04038 -1.24632 -0.01448 0 0 0 0 0 -0.03031 0.00953 1.83403 0 0.00498 0 -1.5107 0.00268 0.35708 -0.07674
ASP_46 -3.96412 0.25698 5.60331 -0.12373 0.04725 0.37997 2.11541 -2.2596 -0.01103 -0.0422 -3.48775 -0.36876 0 0 0 -0.4957 0 0.02702 0.02618 0 3.37709 -0.60536 0 -2.3716 -0.09807 0.37275 -1.62195
GLN_47 -5.08445 0.52149 5.56604 -0.53525 0.05102 0.4526 2.91317 -2.45752 -0.00574 -0.05048 -4.14499 -0.23796 0 0 -1.04927 -0.4893 0 0.08542 0.12352 0 2.82912 0.11387 0 -0.18838 -0.20195 0.57811 -1.21093
GLU_48 -4.10036 0.41774 4.13343 -0.19781 0.03449 0.27258 1.4841 -1.81616 -0 -0 -1.77544 -0.56572 0 0 0 -0.5079 0 0.094 0.08304 0 2.52402 0.05311 0 -2.7348 1.06675 0.74023 -0.79468
GLU_49 -1.93972 0.34934 2.20989 -0.22342 0.03193 0.31624 0.97345 -0.8894 -0 -0 -0.8703 -0.56871 0 0 0 0 0 -0.03681 0.00552 0 3.06389 -0.15138 0 -2.7348 1.05729 0.66465 1.25766
LYS_50 -2.5063 0.78221 2.7247 -0.27704 0.03171 0.1233 0.3749 -1.09365 -0.02867 -0.10963 0.32248 -0.10781 0 0 0 0 0 0.01125 0.01776 1.44965 0 0.21964 0 -1.5107 5.50062 1.85581 7.78022
PRO_51 -5.21329 1.01619 3.74301 -0.08704 7e-05 0.0539 1.51943 -1.32696 -0 -0 -1.51655 0.70672 0 0 -1.16205 0 0 -0.04606 0.0016 0.35421 0 0.21318 0 -2.4119 5.69056 1.96296 3.49797
ARG_52 -9.02608 0.90647 9.29995 -0.94831 0.21276 0.7395 4.03127 -4.01925 -0.06296 -0.35427 -3.94991 -0.17959 0 0 -0.49251 -1.7229 0 0.58579 0.03587 3.09231 0 -0.22904 0 -1.2888 -0.10806 1.52913 -1.94862
PRO_53 -4.84274 1.13894 2.8467 -0.13767 0.00077 0.10001 0.5482 -1.24874 -0 -0 -0.82312 0.22955 0 0 0 0 0 -0.02754 0.01268 0.18439 0 -1.16882 0 -2.4119 -0.44277 1.48277 -4.55928
GLN_54 -4.17363 0.29703 3.72311 -0.27572 0.06077 0.20457 1.44496 -1.744 -0.01334 -0.13601 -1.36821 -0.40821 0 0 0 -0.5079 0 0.02471 0.09298 0 3.23298 0.05667 0 -0.18838 -0.55048 0.74677 0.51867
LEU_55 -7.75474 0.55733 3.51628 -0.70891 0.22874 0.32361 2.36311 -2.26604 -0 -0 -1.33368 0.05768 0 0 0 0 0 0.06311 0.09054 1.00849 0 -0.24545 0 0.18072 -0.22478 0.72019 -3.42381
ASP_56 -6.62784 0.58631 8.2875 -0.10738 0.00555 0.31938 3.83029 -3.41513 -0.03683 -0.19752 -3.6579 -1.28164 0 0 -0.93699 -0.45376 0 -0.00497 0.05536 0 2.70383 -0.19306 0 -2.3716 0.03824 0.60084 -2.85731
LEU_57 -5.19676 0.36543 3.63436 -0.47465 0.17116 0.10631 1.88281 -1.86942 -0.03577 -0.25154 -1.60709 -0.00479 0 0 -0.93699 0 0 0.24794 0.00413 0.97393 0 -0.08619 0 0.18072 0.23988 0.62391 -2.03263
LYS_58 -4.01455 0.50736 3.32102 -0.42811 0.09277 0.25482 2.32051 -1.70811 -0.04633 -0.20538 -1.87707 -0.06125 0 0 0 0 0 -0.04202 0.26743 1.88995 0 0.32401 0 -1.5107 0.36849 0.66169 0.11455
ALA_59 -3.89507 0.5055 2.30688 -0.02081 0 0 1.94978 -1.61895 -0.01285 -0.10028 -0.97797 -0.43706 0 0 0 0 0 0.30838 0 0 0 -0.51154 0 1.8394 0.32246 0.62643 0.2843
CYS_60 -4.35897 0.4792 1.64331 -0.05344 0.03309 0.02391 0.29123 -0.9389 -0.01683 -0.13578 -0.30428 -0.54849 0 0 0 0 0 0.06409 0.08334 0.03666 0 0.15544 0 3.6196 0.7438 0.69731 1.5143
ASN_61 -1.64646 0.28017 1.93117 -0.19165 0.03373 0.32314 0.82782 -0.95539 -0 -0 -0.4257 -0.99101 0 0 0 0 0 -0.09581 0.01536 0 1.85555 -1.01403 0 -0.93687 0.09213 0.45856 -0.43929
GLN_62 -8.96769 1.02487 6.57257 -0.69041 0.07529 0.57666 2.70833 -3.13238 -0 -0 -1.62927 -0.22163 0 0 0 -0.63644 0 0.03995 0.06867 0 4.11821 -0.10311 0 -0.18838 -0.47689 0.39587 -0.46576
LEU_63 -6.09199 1.31413 4.00031 -0.47098 0.25393 0.13652 1.61602 -2.29634 -0.01251 -0.11176 -2.19504 -0.0219 0 0 -0.44548 0 0 0.1437 0.23421 1.69711 0 -0.02764 0 0.18072 0.91056 1.17317 -0.01326
PRO_64 -6.33521 0.67549 4.44196 -0.22083 0.02047 0.1635 1.50084 -1.67133 -0.02459 -0.17778 -0.15092 -0.11 0 0 0 0 0 0.01524 0.0187 0.33014 0 -0.80101 0 -2.4119 0.75037 1.35551 -2.63134
LYS_65 -6.60351 0.47265 6.61662 -0.50957 0.20546 0.52437 3.28704 -2.86893 -0 -0 -4.86906 -0.29677 0 0 -0.44548 0 0 0.0314 0.49726 2.34073 0 0.14002 0 -1.5107 -0.17183 0.86311 -2.29719
PHE_66 -6.82045 0.77305 2.59193 -0.82619 0.08724 0.08422 1.86318 -2.08578 -6e-05 -0.0008 -0.3672 -0.57683 0 0 0 0 0 -0.03181 0.16945 0 1.93946 -0.3175 0 1.0402 0.24027 0.61045 -1.62717
TYR_67 -10.377 1.30207 2.18307 -0.64779 0.18062 0.36811 2.43456 -2.34404 -0.00059 -0.01304 -0.46118 -0.13955 0 0 -0.64915 -0.68455 0 0.02116 0.30279 0 2.40744 -0.33307 0.11152 1.2797 0.65874 1.52549 -2.87472
GLY_68 -2.53669 0.4394 1.71532 -8e-05 0 0 0.32367 -0.97918 -0 -0 0.29769 -0.39142 0 0 0 0 0 -0.15775 0 0 0 -1.51946 0 0.83697 0.07889 1.38555 -0.5071
GLU_69 -2.98838 0.3009 2.14684 -0.21191 0.04346 0.31965 0.5463 -0.94479 -0 -0 0.59159 -0.57208 0 0 0 0 0 -0.0135 0.04659 0 3.12494 -0.15763 0 -2.7348 -0.23668 0.21561 -0.52389
LEU_70 -4.31376 0.66077 1.96476 -0.66717 0.56777 0.31038 0.83555 -1.28078 -0.00059 -0.01304 0.70468 -0.18627 0 0 0 0 0 0.0387 0.03844 0.9821 0 0.33863 0 0.18072 0.58165 1.07954 1.82208
PRO_71 -3.84636 0.59075 1.5751 -0.19586 0.00469 0.14332 0.39082 -0.78288 -0 -0 -0.72535 0.00593 0 0 0 0 0 -0.02181 0.00634 0.71116 0 -1.01673 0 -2.4119 0.17353 1.12255 -4.2767
ALA_72 -3.5051 0.48117 3.4237 -0.0224 0 0 2.16163 -1.7507 -0 -0 -1.62504 -0.40941 0 0 0 0 0 -0.02068 0 0 0 -0.40497 0 1.8394 -0.2788 0.23628 0.12508
GLU_73 -4.42174 0.23174 5.21962 -0.20794 0.04641 0.33343 1.94556 -2.09742 -0.01251 -0.11176 -3.07756 -0.5449 0 0 0 -0.63644 0 0.19068 0.10571 0 2.74409 0.03521 0 -2.7348 0.07 0.40082 -2.5218
LEU_74 -3.83019 0.57827 1.97413 -0.64711 0.24935 0.2752 0.6572 -1.25303 -0 -0 -0.17276 -0.08504 0 0 0 0 0 0.06564 0.26948 0.87006 0 -0.07619 0 0.18072 0.14468 0.65746 -0.14212
ILE_75 -7.40919 1.03501 2.15223 -0.51691 0.55792 0.13269 2.09426 -1.98379 -0 -0 0.12927 -0.3038 0 0 0 0 0 0.59909 0.04363 0.31364 0 0.1206 0 0.73287 0.33188 0.8203 -1.15029
GLY_76 -1.55775 0.0957 1.80509 -6e-05 0 0 0.5863 -0.86558 -0 -0 -0.77553 -0.42658 0 0 0 0 0 -0.10072 0 0 0 0.40604 0 0.83697 0.20631 0.76449 0.97466
GLU_77 -3.80686 0.86285 3.11686 -0.40947 0.09923 0.71425 1.39117 -1.46497 -0 -0 0.3152 -0.45865 0 0 0 0 0 0.25251 0.00645 0 3.08101 -0.00901 0 -2.7348 -0.12268 0.99143 1.82452
PRO_78 -1.76565 0.46305 1.60497 -0.07798 0 0.04771 0.40069 -0.59608 -0 -0 0.00938 0.5247 0 0 0 0 0 -0.15555 0.0453 0.42481 0 -0.71126 0 -2.4119 0.11991 1.02318 -1.05472
LEU_79 -4.52136 0.41427 1.38499 -0.48362 0.13393 0.10171 0.73796 -1.16458 -0 -0 0.33816 0.34109 0 0 0 0 0 -0.05392 0.12991 0.80011 0 0.06578 0 0.18072 0.19039 0.7029 -0.70155
GLU_80 -3.70582 0.29119 3.2954 -0.21672 0.03038 0.31443 0.88101 -1.53013 -0 -0 -1.3167 -0.56509 0 0 -0.40972 0 0 -0.05471 0.07305 0 2.86818 -0.1627 0 -2.7348 -0.0131 0.45265 -2.50321
ASP_81 -2.08403 0.04689 2.1364 -0.21177 0.06395 0.68033 0.48109 -1.06014 -0 -0 0.76965 -1.34952 0 0 0 0 0 -0.02382 0.00473 0 1.86791 -0.85665 0 -2.3716 0.21325 0.2642 -1.42915
LEU_82 -4.96586 0.62646 2.36948 -0.44526 0.15028 0.07495 1.37614 -1.45647 -0.00967 -0.10059 0.60682 0.13099 0 0 0 0 0 0.58748 0.20675 1.03735 0 -0.25463 0 0.18072 0.07394 0.84379 1.03267
ASP_83 -1.54342 0.30222 1.68053 -0.12128 0.01634 0.38326 0.30742 -0.77797 -0 -0 0.11194 -0.41246 0 0 0 0 0 -0.05074 0.0147 0 1.70494 0.10755 0 -2.3716 5.6315 2.46038 7.4433
PRO_84 -4.48284 0.83373 4.07396 -0.12631 0.00329 0.08905 2.00731 -1.71799 -0.01289 -0.09872 -1.1317 0.21843 0 0 0 0 0 -0.08709 0.03576 0.18119 0 -0.95554 0 -2.4119 5.30511 2.14041 3.86326
PHE_85 -2.92873 0.29621 3.17903 -0.599 0.04369 0.25621 1.93526 -1.59131 -0 -0 -0.83121 -0.06885 0 0 0 0 0 0.00931 0.00717 0 3.67242 -0.5257 0 1.0402 -0.15443 0.51494 4.25522
TYR_86 -5.95086 0.37671 4.57936 -0.69361 0.0711 0.34937 1.75525 -2.29929 -0 -0 -1.36195 -0.26252 0 0 0 0 0 0.09134 0.10175 0 2.21603 0.12456 5e-05 1.2797 0.14568 0.54457 1.06725
SER_87 -6.55769 0.96746 6.03779 -0.02552 0.00041 0.02419 3.27391 -2.92784 -0 -0 -2.2533 -0.09742 0 0 0 0 0 0.09406 0.02994 0.7068 0 -0.0785 0.6 -0.77834 -0.25553 0.73492 -0.50466
THR_88 -5.20113 0.30047 5.61473 -0.11604 0.04954 0.05587 3.20781 -2.9674 -0.01256 -0.09389 -1.4599 -0.8783 0 0 0 0 0 0.58582 0.01636 0.24378 0 -0.1183 2.26676 -1.0874 -0.24443 0.7599 0.92168
HIS_D_89 -6.08622 0.43853 5.47913 -0.34272 0.00615 0.40382 2.20095 -2.72 -0.01716 -0.14062 -1.54839 -0.46068 0 0 0 0 0 0.17432 0.04304 0 2.31876 -0.05155 0 -0.45461 -0.13322 0.67888 -0.21159
ARG_90 -11.8464 1.15103 10.4497 -1.25131 0.29122 1.09514 4.25775 -4.65678 -0 -0 -2.70993 -0.48098 0 0 0 0 0 -0.01397 0.22803 3.27075 0 -0.03815 0 -1.2888 -0.1666 0.68515 -1.02413
THR_91 -8.04594 0.72557 6.6824 -0.11167 0.0126 0.05363 3.66101 -3.75568 -0.00967 -0.10059 -3.16387 -1.07854 0 0 -0.40972 0 0 0.60171 0.02107 0.61398 0 0.18808 2.44773 -1.0874 -0.20525 0.94997 -2.01058
PHE_92 -6.3444 0.53815 5.62921 -1.04719 0.09336 0.39743 2.7748 -2.90465 -0 -0 -2.44647 -0.01473 0 0 0 0 0 0.02602 0.10634 0 1.81897 -0.42872 0 1.0402 -0.05622 0.83408 0.01615
MET_93 -10.3745 0.99046 6.36979 -0.43568 0.16945 0.15706 2.67196 -3.49482 -0 -0 -0.95541 -0.26354 0 0 0 0 0 0.01366 0.2712 2.10883 0 0.00593 0 0.60916 0.02186 0.512 -1.62259
VAL_94 -7.74829 1.2247 5.72533 -0.30492 0.21716 0.06904 3.42845 -3.33334 -0 -0 -1.90068 -0.03961 0 0 0 0 0 -0.05769 7e-05 0.02882 0 -0.34317 0 1.9342 0.03106 0.43098 -0.63792
LEU_95 -5.76001 0.45525 3.80392 -0.49044 0.31693 0.11631 2.19021 -2.25668 -0.02777 -0.15261 -1.74829 0.21349 0 0 0 0 0 -0.00371 0.01896 0.27647 0 -0.30842 0 0.18072 -0.1813 0.51489 -2.84207
ASN_96 -7.12273 0.77011 5.16 -0.37547 0.04112 0.78316 2.95973 -2.96176 -0 -0 -1.92859 -0.61864 0 0 0 -0.68236 0 -0.02563 0.01117 0 2.63369 -0.74129 0 -0.93687 -0.29931 0.84077 -2.49289
LYS_97 -5.10201 0.60347 4.84421 -0.46942 0.12835 0.29432 2.35504 -2.3686 -0.01832 -0.11523 -1.33416 0.09635 0 0 0 0 0 0.31358 0.29285 2.28091 0 -0.1114 0 -1.5107 -0.29419 0.86099 0.74602
GLY_98 -2.76245 0.26698 1.9446 -0.00022 0 0 0.42753 -1.14037 -0 -0 1.2188 -0.25271 0 0 0 0 0 4.59328 0 0 0 -0.00672 0 0.83697 1.65623 14.355 21.1369
ARG_99 -7.94625 0.8131 4.65749 -0.9017 0.23815 0.6094 1.71768 -2.60361 -0.03796 -0.25274 0.04773 0.90037 0 0 0 -0.68236 0 0.23892 0.10529 3.6761 0 -0.14721 0 -1.2888 1.78194 14.6357 15.5613
THR_100 -6.06216 1.03711 3.78235 -0.17436 0.05774 0.14318 2.16939 -2.20462 -0.00282 -0.00803 -0.6148 -1.85474 0 0 0 0 0 0.40229 0.02117 0.44135 0 0.2309 2.41679 -1.0874 1.16016 0.99543 0.84894
ILE_101 -3.44575 0.45075 2.65983 -0.58409 0.28366 0.17616 0.94422 -1.46597 -0.01832 -0.11523 0.03179 0.15858 0 0 0 0 0 -0.168 0.05187 1.18433 0 0.28926 0 0.73287 1.29946 0.71456 3.17996
SER_102 -2.07571 0.27821 2.16386 -0.03167 0.00251 0.0541 0.48422 -0.98503 -0 -0 0.15425 -0.98594 0 0 0 0 0 0.05508 0.00541 0.27199 0 -0.30742 0.62496 -0.77834 -0.25597 0.43099 -0.89451
ARG_103 -4.00294 0.27819 4.69339 -0.67765 0.20389 0.41922 1.57397 -1.84051 -0.01947 -0.09551 -1.63894 0.00679 0 0 0 -0.3091 0 0.06696 0.14856 2.49639 0 -0.2216 0 -1.2888 -0.36039 0.75909 0.19155
PHE_104 -7.71057 1.23114 3.74986 -0.60129 0.08169 0.32011 2.22182 -2.81136 -0.00282 -0.00803 0.50459 0.07335 0 0 0 0 0 -0.0152 0.00021 0 2.25555 -0.15519 0 1.0402 -0.08228 1.43204 1.52382
SER_105 -2.56333 0.32675 1.63636 -0.03086 0 0.0721 0.31263 -0.89812 -2e-05 -0.00074 -0.55579 -0.08012 0 0 0 0 0 0.06592 0.00112 0.08275 0 -0.4982 0.68533 -0.77834 -0.17534 0.99583 -1.40208
ALA_106 -2.60349 0.2539 2.70309 -0.02346 0 0 2.09124 -1.44538 -0.00011 -0.00029 -1.63161 -0.30547 0 0 0 0 0 0.02391 0 0 0 0.17973 0 1.8394 0.02645 0.37377 1.48166
THR_107 -3.07784 0.21238 1.28515 -0.18332 0.13927 0.07014 0.3794 -1.03032 -0.01959 -0.09432 -0.74077 -0.14817 0 0 0 0 0 0.12572 0.03548 0.06671 0 0.00239 2.35921 -1.0874 0.15476 0.34325 -1.20785
ARG_108 -8.20391 0.59962 6.58776 -0.90823 0.20286 0.43729 2.58928 -3.01041 -0.05028 -0.33382 -1.88899 0.83928 0 0 0 -0.05907 0 0.0002 0.04157 2.70485 0 -0.02469 0 -1.2888 -0.09115 0.83144 -1.02517
ALA_109 -4.88217 0.84333 1.8259 -0.01808 0 0 1.44283 -1.59657 -0.00121 -0.00343 -0.42816 -0.04319 0 0 0 0 0 0.0077 0 0 0 0.50978 0 1.8394 0.50311 1.06066 1.05991
LEU_110 -8.23973 1.37296 1.56857 -0.40192 0.19288 0.06323 1.4129 -1.9465 -0.0015 -0.00454 1.04241 0.11115 0 0 0 0 0 0.01106 0.18029 0.02869 0 1.7734 0 0.18072 6.12361 10.9849 14.4526
TRP_111 -8.32783 0.86702 3.65926 -1.46103 0.30431 0.81197 1.45471 -2.24489 -0.00898 -0.09354 -0.60378 -0.74624 0 0 -0.66953 0 0 0.12149 0.42243 0 2.03531 -0.02853 0 1.6906 5.24244 15.7876 18.2127
LEU_112 -5.41876 0.56925 2.41866 -0.53343 0.25161 0.13323 1.0595 -1.67824 -0.01437 -0.11137 -0.80898 0.37268 0 0 0 0 0 0.09301 0.12896 0.31227 0 -0.29183 0 0.18072 -0.45767 6.19963 2.40487
PHE_113 -8.10788 0.84874 1.83746 -0.59352 0.27291 0.32654 1.07169 -1.88779 -0 -0 -0.44621 -0.31484 0 0 -0.53073 0 0 0.01205 0.10058 0 3.66254 -0.03181 0 1.0402 0.19284 1.57604 -0.97118
SER_114 -3.18342 0.93077 2.82302 -0.03081 0.08484 0.03336 1.83021 -1.5073 -0.01437 -0.11137 -2.2421 -0.09196 0 0 0 0 0 0.16497 0.00091 0.06477 0 0.09126 0.60146 -0.77834 1.08339 2.2398 1.9891
PRO_115 -6.83896 1.14836 2.70091 -0.17727 0.08609 0.12304 0.71991 -1.27283 -0.02367 -0.15076 -0.80516 0.0824 0 0 -0.64915 0 0 0.02064 0.03007 0.18789 0 -0.89338 0 -2.4119 1.04073 2.09702 -4.98604
PHE_116 -7.50615 1.08681 1.78233 -0.55035 0.05632 0.2921 1.23168 -1.74622 -0 -0 -0.75906 -0.11495 0 0 0 0 0 0.02818 0.0123 0 2.08423 -0.47675 0 1.0402 1.0191 0.92076 -1.59948
ASN_117 -1.86804 0.12658 1.52212 -0.19568 0.0265 0.33223 0.1196 -0.83859 -0 -0 0.00651 -0.99337 0 0 0 0 0 0.01224 0.1146 0 1.82459 -0.93516 0 -0.93687 0.31145 0.56517 -0.80613
LEU_118 -4.81647 0.56256 4.25259 -0.4597 0.14364 0.07863 2.25186 -2.16379 -0.00112 -0.00336 -0.9171 0.21975 0 0 0 0 0 -0.01145 0.1131 0.3893 0 -0.0749 0 0.18072 -0.24441 0.58939 0.08922
ILE_119 -3.94546 0.49187 2.59596 -0.72814 0.48892 0.27455 1.7667 -1.59705 -0 -0 -1.39045 0.21033 0 0 0 0 0 -0.19222 0.00204 0.7586 0 0.35104 0 0.73287 0.18981 0.76871 0.77808
ARG_120 -9.15331 0.83577 6.65166 -0.66937 0.21612 0.37229 3.41056 -3.40165 -0.03761 -0.15091 -1.32466 0.22116 0 0 -1.35733 0 0 -0.0729 0.78025 2.42145 0 -0.19722 0 -1.2888 -0.16454 0.54047 -2.36857
ARG_121 -8.38506 0.5522 8.88785 -1.2596 0.41517 1.03061 3.80998 -3.85472 -0.02539 -0.17809 -3.59277 0.05062 0 0 0 -1.13831 0 0.02856 0.19551 3.19166 0 -0.15122 0 -1.2888 -0.46407 0.64141 -1.53446
THR_122 -5.21487 0.45017 5.28029 -0.19055 0.09357 0.0695 2.78167 -2.66393 -0.00112 -0.00336 -1.94172 -0.36458 0 0 0 0 0 -0.02775 0.00846 0.09216 0 -0.02323 2.28506 -1.0874 -0.17859 0.62407 -0.01214
ALA_123 -7.03159 0.71782 3.44424 -0.02258 0 0 3.07781 -3.0468 -0 -0 -2.64796 -0.38895 0 0 0 0 0 0.12492 0 0 0 -0.39148 0 1.8394 -0.24161 0.4248 -4.14196
ILE_124 -9.82339 0.79007 5.73113 -0.48677 0.2805 0.09617 3.14575 -3.55493 -0 -0 -1.66178 0.04745 0 0 0 0 0 -0.0262 0.008 0.49092 0 -0.48264 0 0.73287 -0.26179 0.44962 -4.52502
LYS_125 -5.2004 0.37921 4.45834 -0.45639 0.11872 0.23154 1.71319 -2.2327 -0 -0 -1.33507 0.08416 0 0 0 0 0 0.08441 0.04222 2.58382 0 -0.05941 0 -1.5107 -0.26648 0.52842 -0.83713
VAL_126 -7.0122 0.75153 3.13802 -0.30451 0.18895 0.0677 2.31994 -2.50667 -0.01658 -0.08722 -1.6839 -0.11362 0 0 0 0 0 0.06188 0.02781 0.07511 0 -0.43519 0 1.9342 -0.25163 0.51662 -3.32978
SER_127 -5.28722 0.63505 4.68361 -0.03634 0.00039 0.04586 2.57933 -2.46602 -0.02058 -0.09353 -1.99372 -0.56748 0 0 0 -0.05907 0 -0.0602 0.00015 0.21899 0 0.02408 1.77558 -0.77834 -0.25502 0.6397 -1.01476
VAL_128 -5.63154 1.16867 2.59511 -0.39536 0.49709 0.10399 1.46293 -1.93373 -0 -0 -0.69956 -0.16632 0 0 0 0 0 0.3147 0.00012 1.10659 0 0.43934 0 1.9342 -0.36497 0.91382 1.34507
HIS_129 -6.40149 0.57003 6.87627 -0.4722 0.0347 0.31833 3.96277 -3.33256 -0.01658 -0.08722 -3.52852 -1.04178 0 0 -1.19724 0 0 -0.01451 0.61828 0 1.75778 -0.04829 0 -0.45461 -0.21939 0.6428 -2.03341
SER_130 -3.32489 0.13554 4.05176 -0.02728 0 0.04223 2.02539 -1.94103 -0 -0 -1.13534 -1.00088 0 0 0 0 0 0.08904 8e-05 0.18817 0 -0.06076 0.60014 -0.77834 -0.50962 0.2833 -1.36249
TRP_131 -6.86283 0.8788 4.94476 -0.69106 0.12482 0.35575 2.57102 -2.80555 -0 -0 -2.02694 -0.39366 0 0 -1.19724 0 0 -0.02519 0.00871 0 2.71874 0.00323 0 1.6906 -0.4987 0.42278 -0.78197
PHE_132 -10.835 1.40049 4.42602 -0.611 0.01303 0.15104 3.11524 -3.29534 -0 -0 -2.63297 -0.15055 0 0 0 0 0 0.00138 0.05333 0 1.85012 -0.30052 0 1.0402 -0.16086 0.84611 -5.08931
SER_133 -4.31198 0.20336 5.42626 -0.0231 0 0.02181 2.47454 -2.55785 -0.02575 -0.11185 -2.84693 -0.34117 0 0 0 0 0 0.02287 0.00182 0.51994 0 0.32613 0.60059 -0.77834 0.06139 0.75753 -0.58073
LEU_134 -6.24273 0.41767 4.77147 -0.49522 0.21204 0.12375 2.61777 -2.70174 -0 -0 -1.92841 0.23173 0 0 0 0 0 -0.03914 0.13633 0.45182 0 -0.25425 0 0.18072 -0.05551 0.44279 -2.1309
PHE_135 -9.70597 1.04461 4.25548 -0.56859 0.08436 0.24682 3.2342 -2.97219 -0 -0 -3.95942 -0.03113 0 0 0 0 0 0.13121 0.24592 0 3.34509 0.09821 0 1.0402 -0.2067 0.61396 -3.10394
ILE_136 -8.25263 0.99723 5.48467 -0.52717 0.43862 0.10518 2.78803 -3.21101 -0 -0 -2.34275 0.04354 0 0 0 0 0 -0.05527 0.13858 0.51781 0 -0.49553 0 0.73287 -0.04688 0.56663 -3.11807
THR_137 -7.28697 0.70158 5.72908 -0.20904 0.15963 0.07618 3.05807 -3.02233 -0 -0 -3.41747 -0.10866 0 0 0 0 0 0.0383 0.01398 0.07301 0 0.02476 2.26432 -1.0874 0.09555 0.35518 -2.54224
VAL_138 -9.91557 1.60289 3.95108 -0.30934 0.18271 0.06526 3.31027 -3.28803 -0.00285 -0.01894 -2.56159 -0.06136 0 0 0 0 0 -0.04735 0.0027 0.06277 0 -0.31723 0 1.9342 0.00164 0.62486 -4.78388
THR_139 -7.49314 0.45911 5.55988 -0.20465 0.13737 0.07516 3.51083 -3.14565 -0 -0 -3.47377 -0.08032 0 0 0 0 0 0.00071 0.03414 0.11507 0 0.10876 2.35021 -1.0874 -0.00822 0.63182 -2.51011
ILE_140 -10.1138 1.15644 5.57223 -0.51088 0.41711 0.10144 3.31614 -3.54442 -0.02202 -0.13826 -3.2328 0.06096 0 0 0 0 0 -0.03025 0.11077 0.49343 0 -0.41925 0 0.73287 0.09312 0.40527 -5.55193
LEU_141 -7.24442 0.59719 4.66502 -0.48159 0.21267 0.11403 2.6351 -2.7328 -0 -0 -2.22726 0.24213 0 0 0 0 0 0.05896 0.02336 0.3126 0 -0.28905 0 0.18072 -0.11515 0.46984 -3.57864
VAL_142 -7.92505 0.64257 4.60191 -0.30715 0.19473 0.07067 3.1378 -3.01869 -0 -0 -3.28696 -0.16448 0 0 0 0 0 0.05449 0.00253 0.05379 0 -0.30592 0 1.9342 -0.21351 0.41436 -4.11472
ASN_143 -8.79582 0.83566 7.91074 -0.32831 0.01541 0.63788 3.43799 -3.84228 -0.02487 -0.1572 -2.95426 -0.11118 0 0 0 0 0 -0.02543 0.02634 0 2.68981 0.62172 0 -0.93687 0.17135 0.41599 -0.41334
CYS_144 -5.8161 0.51627 4.57725 -0.05018 0 0.0161 2.13838 -2.45328 -0 -0 -2.25445 0.05283 0 0 0 0 0 0.16821 0.01138 0.33153 0 0.27463 0 3.6196 0.40493 0.32305 1.86016
VAL_145 -5.21887 0.40791 5.17936 -0.31226 0.24863 0.07135 2.59113 -2.70206 -0 -0 -1.44543 -0.14923 0 0 0 0 0 -0.04445 0.00321 0.11325 0 -0.39268 0 1.9342 0.1944 0.23515 0.7136
CYS_146 -6.88454 0.53368 4.49287 -0.04982 0 0.01705 2.45266 -2.4033 -0.0219 -0.13402 -2.23776 -0.05263 0 0 0 0 0 0.01301 1e-05 0.34542 0 0.29278 0 3.6196 -0.01079 0.22958 0.2019
MET_147 -7.55155 0.77738 4.94787 -0.64362 0.13567 0.1915 2.44153 -2.73331 -0.01502 -0.07595 -3.38258 -0.03707 0 0 -0.1873 0 0 -0.00382 0.21067 0.86985 0 -0.08592 0 0.60916 -0.17003 0.42551 -4.27705
THR_148 -5.67287 0.66707 3.48482 -0.13477 0.08078 0.0802 1.88215 -2.18205 -0 -0 -0.8124 -1.08041 0 0 0 0 0 -0.05867 0.05516 0.01323 0 -0.17005 2.26192 -1.0874 -0.35323 0.52834 -2.49818
ARG_149 -5.24327 0.45901 5.40179 -0.41299 0.06972 0.20247 2.2842 -2.44118 -0.01502 -0.07595 -2.82671 0.45531 0 0 -0.56312 0 0 0.02891 0.18941 1.59099 0 0.57381 0 -1.2888 1.68664 0.85004 0.92527
THR_150 -3.39994 1.26483 3.70567 -0.13061 0.1458 0.09724 0.64844 -1.59959 -0.0219 -0.13402 -0.33594 -0.21432 0 0 0 0 0 10.0234 0.06409 0.06436 0 -0.29265 2.28318 -1.0874 2.33234 13.3523 26.7652
ASP_151 -1.84397 0.83678 1.8379 -0.14773 0.06367 0.43595 0.14479 -0.78842 -0 -0 -0.43324 -3.35292 0 0 0 0 0 0.13304 0.69598 0 2.86178 -0.58892 0 -2.3716 0.27402 14.1327 11.8898
LEU_152 -4.71794 0.79604 2.95106 -0.459 0.08458 0.08627 0.79023 -1.44151 -0 -0 -0.43435 0.215 0 0 0 0 0 -0.02478 0.16076 0.85714 0 -0.36649 0 0.18072 -0.27853 2.69742 1.09661
PRO_153 -3.27495 0.60583 2.98162 -0.12251 0.00359 0.08908 1.40208 -1.18416 -0.01219 -0.05798 -1.45546 0.22757 0 0 0 0 0 -0.0591 0.00781 0.09903 0 -0.96946 0 -2.4119 -0.38563 1.56167 -2.95508
GLU_154 -4.18681 0.35336 3.90201 -0.45428 0.19456 1.40102 1.97137 -1.91995 -0.0304 -0.23547 -1.81837 -3.01902 0 0 0 0 0 -0.19548 0.02554 0 3.52808 -0.22891 0 -2.7348 -0.25878 0.49797 -3.20837
LYS_155 -4.61463 0.5258 3.82228 -0.40499 0.06764 0.20099 1.57755 -1.87666 -0.01896 -0.12355 -0.5935 0.10684 0 0 0 0 0 -0.10418 0.0221 1.69835 0 -0.04909 0 -1.5107 -0.29283 0.4069 -1.16065
ILE_156 -6.68922 0.60418 3.8618 -0.64978 0.42658 0.14235 2.3209 -2.27006 -0 -0 -1.48652 0.23328 0 0 0 0 0 -0.03726 0.03036 0.6242 0 -0.48644 0 0.73287 -0.30473 0.50425 -2.44325
GLU_157 -5.20289 0.35425 6.15798 -0.21766 0.04882 0.32612 2.28368 -2.82329 -0.03395 -0.22394 -3.36682 -0.609 0 0 0 -0.1596 0 0.06109 0.04673 0 3.02704 -0.3207 0 -2.7348 -0.30831 0.45642 -3.23884
TYR_158 -7.73996 0.66368 4.16135 -0.53793 0.24478 0.2477 2.52597 -2.78546 -0 -0 -1.91678 -0.32209 0 0 0 0 0 0.12379 0.01835 0 3.18609 -0.01823 0.00615 1.2797 -0.40514 0.37655 -0.89147
VAL_159 -5.54953 0.86241 4.27156 -0.31657 0.22879 0.07227 2.73162 -2.61833 -0 -0 -1.78413 -0.15442 0 0 0 0 0 -0.03639 0.01501 0.08158 0 -0.29743 0 1.9342 -0.14914 0.44222 -0.26628
PHE_160 -10.6401 1.00302 4.70893 -0.54493 0.26128 0.23436 3.09358 -3.47645 -0.00581 -0.03814 -2.06712 -0.16145 0 0 0 0 0 -0.03116 0.00725 0 3.29532 -0.2156 0 1.0402 -0.1362 0.59393 -3.07911
THR_161 -6.17746 0.25261 5.5157 -0.20166 0.10639 0.07326 3.11908 -3.01334 -0 -0 -4.54774 -0.06024 0 0 0 0 0 -0.01346 0.01007 0.06545 0 0.02152 2.27441 -1.0874 -0.00202 0.51511 -3.14971
VAL_162 -8.12888 0.9762 4.92322 -0.27133 0.17614 0.04466 2.74216 -3.36091 -0 -0 -2.63302 0.35111 0 0 0 0 0 0.04047 0.00942 0.66096 0 0.15408 0 1.9342 -0.04874 0.57129 -1.85895
ILE_163 -8.87451 0.8857 4.10041 -0.51042 0.4766 0.10287 2.94176 -2.78213 -0 -0 -2.14718 -0.06569 0 0 0 0 0 -0.05454 0.04231 0.61583 0 -0.49156 0 0.73287 -0.09979 0.63365 -4.49384
TYR_164 -9.97476 0.94541 5.86291 -0.60292 0.1777 0.31183 2.87795 -3.46794 -0 -0 -2.03461 -0.2718 0 0 0 0 0 0.1073 0.079 0 2.70497 0.1751 0.03652 1.2797 -0.10346 0.36043 -1.53666
THR_165 -6.71881 0.51006 5.88295 -0.20051 0.11311 0.072 3.48434 -3.1523 -0.00581 -0.03814 -3.74284 -0.09576 0 0 0 -0.63696 0 0.08679 0.00409 0.06122 0 -0.00065 2.35743 -1.0874 -0.05865 0.33102 -2.83483
PHE_166 -10.5705 1.59918 4.66996 -0.86175 0.04416 0.26341 2.61853 -3.27048 -0.01868 -0.13315 -1.98147 -0.04904 0 0 0 0 0 0.00315 0.00459 0 1.75125 -0.50617 0 1.0402 0.12163 0.37403 -4.90112
GLU_167 -7.86103 0.6282 9.20563 -0.34353 0.13 0.40293 3.8818 -3.96644 -0 -0 -4.9845 -0.63703 0 0 0 -0.75687 0 0.01908 0.08268 0 2.96997 -0.05708 0 -2.7348 0.10989 0.36476 -3.54636
ALA_168 -5.99508 0.52013 4.53503 -0.02019 0 0 2.88478 -2.894 -0.00387 -0.02581 -2.37931 -0.33363 0 0 0 0 0 -0.02499 0 0 0 -0.05464 0 1.8394 0.01368 0.51177 -1.42674
LEU_169 -5.81937 0.33772 5.16881 -0.48973 0.22462 0.11727 2.67267 -2.72875 -0 -0 -2.6506 0.23512 0 0 0 0 0 0.02265 0.01611 0.33022 0 -0.2694 0 0.18072 -0.20536 0.47254 -2.38475
ILE_170 -9.21095 1.0845 3.64174 -0.67092 0.62437 0.14899 2.85501 -2.98453 -0 -0 -2.75861 0.37223 0 0 0 0 0 -0.06561 0.02868 0.60525 0 -0.48694 0 0.73287 -0.13174 0.42215 -5.7935
LYS_171 -7.74765 0.3477 7.64966 -0.30907 0.02707 0.1419 3.22596 -3.3787 -0.01322 -0.0914 -3.84974 -0.03274 0 0 0 0 0 -0.02184 0.05788 1.72117 0 -0.04454 0 -1.5107 -0.23582 0.4121 -3.65198
ILE_172 -7.92266 0.69321 4.86196 -0.50268 0.38206 0.10004 2.79172 -3.06703 -0 -0 -2.81268 0.0686 0 0 0 0 0 -0.04451 0.06818 0.48574 0 -0.48516 0 0.73287 -0.20862 0.30042 -4.55854
LEU_173 -6.64815 0.39541 4.15975 -0.4858 0.1873 0.11705 2.37232 -2.60062 -0.00387 -0.02581 -1.6613 0.21178 0 0 -0.8266 0 0 -0.01129 0.11652 0.38266 0 -0.26288 0 0.18072 -0.08418 0.43823 -4.04876
ALA_174 -6.35589 0.41672 3.16893 -0.0238 0 0 1.7966 -2.65054 -0 -0 -1.10164 -0.35708 0 0 0 0 0 -0.05666 0 0 0 -0.27723 0 1.8394 -0.48821 0.43865 -3.65074
ARG_175 -7.74269 0.59885 6.34627 -0.57195 0.06625 0.33374 3.15797 -3.15829 -0.03166 -0.21578 -1.86026 0.0549 0 0 -0.39224 0 0 0.02283 0.04108 2.41153 0 -0.12732 0 -1.2888 -0.30994 0.54304 -2.12246
GLY_176 -4.20725 0.35221 3.77853 -0.00012 0 0 2.00738 -2.12418 -0.00338 -0.01358 -1.29134 -0.21852 0 0 0 0 0 -0.04669 0 0 0 -1.406 0 0.83697 0.77345 0.56947 -0.99305
PHE_177 -4.07168 0.44945 1.96949 -0.84478 0.02942 0.29014 0.63148 -1.28089 -0.03761 -0.15091 0.93015 -0.01443 0 0 0 0 0 -0.01718 0.00184 0 1.95367 -0.37275 0 1.0402 0.7619 0.38746 1.65499
CYS_178 -6.57711 0.88845 2.57511 -0.05453 0.02114 0.02403 0.68456 -1.48856 -0.02415 -0.11199 -0.08982 -0.39989 0 0 0 0 0 0.01305 0.03367 0.33999 0 0.32098 0 3.6196 -0.19372 0.52298 0.10382
LEU_179 -8.47791 1.2932 3.62269 -0.50718 0.18753 0.09681 3.17117 -2.80755 -0.00513 -0.02039 -1.45842 0.31702 0 0 -0.38005 0 0 0.03396 0.35646 0.93811 0 -0.33043 0 0.18072 -0.38892 0.58401 -3.5943
ASN_180 -4.14449 0.20222 3.22571 -0.19735 0.03816 0.32474 0.8438 -1.69859 -0.00175 -0.00681 -0.46462 -0.63805 0 0 0 0 0 -0.056 0.03844 0 3.15557 0.01897 0 -0.93687 0.04779 0.30379 0.05465
GLU_181 -5.31598 0.7002 5.97391 -0.21913 0.02936 0.3047 2.71406 -2.56809 -0.01881 -0.1814 -3.13526 -0.42927 0 0 0 -1.72832 0 -0.0573 0.04789 0 4.26516 0.10691 0 -2.7348 0.19605 0.15749 -1.89265
PHE_182 -5.01171 0.50929 2.18267 -0.60776 0.04583 0.3662 1.07403 -1.52004 -0 -0 -1.46324 -0.29477 0 0 -0.39224 0 0 0.33615 0.02783 0 1.84306 -0.01841 0 1.0402 0.00879 0.38346 -1.49066
THR_183 -6.72028 0.80024 5.99625 -0.21427 0.14785 0.08267 2.35029 -2.95091 -0.03851 -0.20614 -2.70624 -0.98995 0 0 -0.38005 0 0 0.29657 0.00232 1.89354 0 -0.50812 2.38614 -1.0874 -0.07479 1.02145 -0.89934
TYR_184 -9.99086 1.03923 3.96607 -0.75757 0.01877 0.19635 2.41571 -2.66345 -0.01411 -0.09876 -1.43807 -0.305 0 0 0 0 0 0.13126 2e-05 0 1.7759 -0.46628 0.00146 1.2797 0.01539 1.26629 -3.62796
LEU_185 -5.64169 0.86705 0.62428 -0.53634 0.3098 0.16667 0.43876 -1.32692 -0.01785 -0.09403 0.50389 0.1384 0 0 0 0 0 -0.02421 0.04143 0.05324 0 -0.01746 0 0.18072 0.1307 1.03039 -3.17317
ARG_186 -3.90392 0.48639 3.5133 -1.00324 0.2274 0.73399 1.19926 -1.53242 -0 -0 -0.7237 0.41526 0 0 0 0 0 -0.04119 0.2914 2.68872 0 -0.08762 0 -1.2888 -0.22771 0.70665 1.45378
ASP_187 -5.28836 0.82601 7.38584 -0.22007 0.10173 0.68827 4.53356 -3.12502 -0.02749 -0.15583 -4.74777 -1.4197 0 0 -0.71311 0 0 -0.07555 0.00592 0 2.44623 -0.45914 0 -2.3716 -0.48988 1.00654 -2.09943
PRO_188 -3.66239 0.43591 3.04247 -0.07119 0 0.04388 1.70439 -1.39999 -0 -0 -1.14972 0.59488 0 0 0 0 0 -0.24705 0.03528 0.23068 0 -0.84281 0 -2.4119 -0.01547 0.96387 -2.74913
TRP_189 -8.88809 0.84683 5.497 -1.04887 0.12913 0.47172 2.81928 -3.10386 -0 -0 -2.16206 -0.25745 0 0 -0.71311 0 0 0.11403 0.11684 0 1.49415 -0.00136 0 1.6906 0.20707 0.59089 -2.19728
ASN_190 -8.25381 0.53697 7.50687 -0.16851 0.02677 0.25159 3.47639 -3.72068 -0.01465 -0.15464 -3.16005 -0.3388 0 0 0 0 0 0.45115 0.05145 0 1.53806 0.14737 0 -0.93687 0.01087 0.62429 -2.12623
TRP_191 -6.74112 0.66175 4.47665 -1.34835 0.08619 0.75657 2.34516 -2.6615 -0 -0 -2.09643 -0.33307 0 0 0 0 0 0.00243 0.06008 0 2.1087 -0.24812 0 1.6906 0.02258 0.56257 -0.65532
LEU_192 -7.22026 0.64559 4.63244 -0.63446 0.25889 0.20173 2.82888 -2.91443 -0.00303 -0.02197 -2.25033 0.12151 0 0 0 0 0 0.00227 0.21326 0.86345 0 -0.20344 0 0.18072 -0.03667 0.63735 -2.69851
ASP_193 -6.64877 0.72106 9.58013 -0.11002 0.00887 0.33156 4.47849 -4.14842 -0.02631 -0.16105 -5.72974 -0.43041 0 0 0 0 0 -0.02723 0.00434 0 1.71196 0.23996 0 -2.3716 -0.05754 0.5334 -2.10131
PHE_194 -6.78313 0.52437 4.4006 -0.721 0.02487 0.16385 2.65165 -2.65668 -0.00274 -0.01436 -3.48769 -0.15628 0 0 0 0 0 0.02852 0.00099 0 1.74737 -0.52981 0 1.0402 0.03719 0.66158 -3.0705
SER_195 -4.69442 0.19894 5.35499 -0.02711 0 0.0634 2.51709 -2.56833 -0 -0 -2.40997 -0.61971 0 0 0 0 0 -0.01894 0.00058 0.62677 0 0.34595 0.60435 -0.77834 0.25229 0.50552 -0.64693
VAL_196 -6.75246 0.39607 4.20355 -0.31465 0.23393 0.07196 2.52282 -2.68157 -0 -0 -2.19264 -0.10822 0 0 0 0 0 -0.06263 0.01159 0.06162 0 -0.30966 0 1.9342 0.12415 0.19327 -2.66867
ILE_197 -7.52142 0.57697 4.51425 -0.49641 0.30627 0.09811 2.58159 -2.98652 -0.00303 -0.02197 -2.33026 0.03768 0 0 0 0 0 -0.04446 0.04399 0.53758 0 -0.44122 0 0.73287 -0.03909 0.28129 -4.17377
THR_198 -4.9416 0.23802 5.33081 -0.20024 0.12237 0.07163 2.85403 -2.67086 -0.01513 -0.07793 -3.47412 -0.04016 0 0 0 0 0 -0.01054 0.00326 0.05948 0 0.01453 2.27117 -1.0874 0.10001 0.31179 -1.14087
LEU_199 -6.24849 0.48171 4.2127 -0.48323 0.19748 0.11718 2.47376 -2.59552 -0 -0 -2.59624 0.2289 0 0 0 0 0 0.04594 0.15338 0.32165 0 -0.2744 0 0.18072 -0.07879 0.36128 -3.50197
ALA_200 -4.19794 0.17073 3.95862 -0.02014 0 0 2.56658 -2.3532 -0 -0 -2.71083 -0.3496 0 0 0 0 0 -0.00362 0 0 0 -0.21311 0 1.8394 -0.32981 0.40241 -1.2405
TYR_201 -7.4138 0.50866 4.62115 -0.58966 0.02916 0.25504 2.93226 -2.9614 -0.00377 -0.09117 -3.09396 -0.25055 0 0 0 -0.63696 0 -0.01679 0.19209 0 2.47797 0.05803 0.06517 1.2797 -0.19339 0.31422 -2.518
VAL_202 -6.34576 0.5131 3.69193 -0.30108 0.16515 0.06504 2.86789 -2.7162 -0 -0 -1.92969 -0.02663 0 0 0 0 0 -0.05991 0.05517 0.03106 0 -0.39059 0 1.9342 0.02239 0.27437 -2.14954
GLY_203 -2.89458 0.16629 2.7422 -4e-05 0 0 1.1578 -1.58346 -0.00017 -0.00128 -1.27739 -0.42232 0 0 0 0 0 -0.10888 0 0 0 0.41161 0 0.83697 0.20825 0.24707 -0.51795
THR_204 -3.4484 0.3045 3.10894 -0.20531 0.14688 0.07564 1.29368 -1.71977 -0 -0 -1.59104 -0.0825 0 0 0 0 0 0.16811 0.01412 0.16723 0 0.02565 2.28448 -1.0874 0.35751 0.35114 0.16347
ALA_205 -3.1793 0.44224 1.44084 -0.02499 0.00111 0 1.02965 -1.30589 -0.02119 -0.08745 -1.15227 -0.29735 0 0 0 0 0 0.2156 0 0 0 0.48561 0 1.8394 0.59733 1.50052 1.48387
ILE_206 -5.9878 1.08697 2.58553 -0.57227 0.50562 0.131 1.41706 -1.96442 -0 -0 -0.69481 -0.00235 0 0 0 0 0 -0.01003 0.00531 1.42494 0 -0.60176 0 0.73287 0.27278 1.68682 0.01544
ASP_207 -4.35438 0.4387 4.10728 -0.12139 0.05532 0.38233 1.30793 -1.85314 -0.02119 -0.08745 -1.48498 -0.82556 0 0 0 -0.90181 0 0.07104 0.15884 0 2.64295 -0.59486 0 -2.3716 -0.37089 0.54598 -3.27689
LEU_208 -5.80982 1.38212 3.73121 -0.54835 0.39348 0.13116 2.01856 -2.58947 -0 -0 -1.77184 0.06234 0 0 0 0 0 1.09968 0.07225 3.29135 0 -0.18244 0 0.18072 -0.2661 0.8205 2.01535
ARG_209 -3.3933 0.28658 3.46471 -0.65751 0.184 0.43792 0.97333 -1.50856 -0 -0 -1.35507 -0.03449 0 0 0 -0.90181 0 0.02106 0.46506 1.79528 0 -0.10013 0 -1.2888 1.32483 1.76599 1.47908
GLY_210 -1.43127 0.47074 1.87672 -4e-05 0 0 0.96506 -0.95516 -0.00678 -0.04172 0.394 -0.362 0 0 0 0 0 -0.12313 0 0 0 -1.2827 0 0.83697 0.95557 1.36429 2.66052
ILE_211 -6.06735 0.92084 3.54472 -0.55573 0.31657 0.18319 2.76562 -2.41221 -0 -0 -2.71772 0.03721 0 0 0 0 0 0.00259 0.43567 0.37825 0 0.61565 0 0.73287 -0.2381 0.80691 -1.251
SER_212 -2.58535 0.53524 3.47581 -0.02491 0 0.02319 1.97412 -1.56476 -0 -0 -1.46049 -0.56534 0 0 0 0 0 -0.11967 0.00552 0.65385 0 0.19776 0.60389 -0.77834 0.37416 0.67867 1.42335
GLY_213 -2.51951 0.47413 3.27113 -4e-05 0 0 1.63747 -1.51791 -0.00678 -0.04172 -1.96464 -0.419 0 0 0 0 0 -0.20173 0 0 0 0.38207 0 0.83697 0.40338 0.32573 0.65954
LEU_214 -5.32642 0.9305 3.41976 -0.50323 0.20189 0.13569 2.81334 -2.06072 -0 -0 -2.01929 0.18696 0 0 0 0 0 -0.08587 0.00113 0.26479 0 -0.04776 0 0.18072 0.07581 0.35348 -1.4792
ARG_215 -7.82434 0.74726 9.02072 -0.57143 0.09138 0.31952 4.48459 -3.7957 -0.0175 -0.09207 -5.6891 0.60076 0 0 -0.87392 -0.63332 0 -0.1276 0.22112 2.23887 0 -0.11913 0 -1.2888 -0.32341 0.50945 -3.12266
THR_216 -6.25981 0.9375 4.90598 -0.20392 0.13215 0.07549 3.07851 -2.68415 -0.00041 -0.01576 -2.87554 -0.12756 0 0 0 0 0 0.09751 0.08198 0.18283 0 0.19728 2.25085 -1.0874 -0.20129 0.55412 -0.96164
PHE_217 -6.20699 1.03405 3.12007 -0.62244 0.06436 0.31714 2.46092 -2.15593 -0 -0 -1.8119 -0.06845 0 0 0 0 0 -0.02826 0.01784 0 2.42444 0.21313 0 1.0402 0.01555 0.48834 0.30208
ARG_218 -7.87344 0.78627 8.12235 -0.76392 0.21279 0.51747 3.8755 -3.51276 -0.01032 -0.05404 -5.17835 0.70058 0 0 0 -0.76246 0 -0.06438 0.10936 1.80107 0 -0.12564 0 -1.2888 -0.26456 0.58567 -3.1876
VAL_219 -7.56501 1.76473 2.56585 -0.38491 0.36311 0.09588 2.83129 -2.54732 -0.00449 -0.02202 -1.40744 -0.12118 0 0 0 0 0 -0.09363 0.10637 0.68361 0 0.36535 0 1.9342 -0.39258 0.68898 -1.13922
LEU_220 -7.3096 1.31954 3.03812 -0.50188 0.21306 0.1287 2.69285 -2.30553 -0 -0 -1.7578 0.19999 0 0 0 0 0 -0.02389 0.00895 0.29126 0 -0.15584 0 0.18072 -0.29461 0.57562 -3.70033
ARG_221 -9.34303 1.14866 7.68411 -0.4628 0.05736 0.23603 3.45389 -3.56981 -0 -0 -1.90107 0.33154 0 0 0 0 0 -0.0562 0.19824 2.07429 0 -0.18428 0 -1.2888 -0.43632 0.41531 -1.64288
ALA_222 -4.75279 0.64116 3.10299 -0.02377 0 0 2.53901 -2.13701 -0 -0 -2.60969 -0.37465 0 0 0 0 0 -0.01936 0 0 0 -0.24946 0 1.8394 -0.67266 0.39301 -2.32382
LEU_223 -6.69997 0.97719 3.42922 -0.49987 0.17088 0.12829 2.83959 -2.40516 -0 -0 -2.38576 0.16926 0 0 0 0 0 0.07766 0.13096 0.16767 0 -0.10081 0 0.18072 -0.59693 0.44823 -3.96885
LYS_224 -8.91548 1.85386 9.46288 -0.57309 0.18415 0.29423 5.44001 -4.24461 -0 -0 -7.65549 0.25076 0 0 0 -0.75687 0 0.11005 0.22268 2.96124 0 -0.03025 0 -1.5107 -0.43014 0.66855 -2.66822
THR_225 -6.43385 0.87081 4.65751 -0.20514 0.14247 0.0758 3.03675 -2.76993 -0 -0 -2.53031 -0.1755 0 0 0 0 0 0.01216 0.01054 0.19239 0 0.17761 2.28122 -1.0874 -0.2344 0.71617 -1.26309
VAL_226 -8.46976 1.31638 3.06843 -0.30175 0.21677 0.06809 1.99753 -2.64818 -0.00021 -0.00247 -0.38292 -0.06753 0 0 0 0 0 -0.06997 0.01795 0.09496 0 -0.34231 0 1.9342 -0.04614 0.51225 -3.10469
SER_227 -5.0057 0.52193 4.55654 -0.02868 0 0.0669 1.64301 -2.24295 -0 -0 -0.75245 -0.50773 0 0 0 0 0 -0.00856 0.01483 0.87592 0 0.3288 0.60225 -0.77834 0.02385 0.3576 -0.33277
VAL_228 -5.7401 0.79542 2.09496 -0.25831 0.12059 0.04225 1.88089 -1.88568 -0 -0 -1.24134 0.28635 0 0 0 0 0 -0.00664 0.03238 0.81718 0 -0.17094 0 1.9342 0.06236 0.80417 -0.43225
ILE_229 -5.98743 0.7721 3.8457 -0.5178 0.50186 0.1475 3.04295 -2.32967 -2e-05 -6e-05 -1.73968 -0.20944 0 0 0 0 0 0.12357 0.03525 0.34101 0 -0.40059 0 0.73287 -0.03138 1.87058 0.19733
PRO_230 -3.56081 0.57449 2.72144 -0.08114 0 0.05052 1.9833 -1.33211 -0 -0 -1.45929 0.71354 0 0 0 0 0 -0.02175 0.01094 0.51938 0 -0.08245 0 -2.4119 -0.26478 1.49938 -1.14124
GLY_231 -3.92139 0.35578 3.30444 -4e-05 0 0 1.62546 -1.91454 -0 -0 -0.97013 -0.43757 0 0 0 0 0 -0.13671 0 0 0 0.40625 0 0.83697 -0.11813 0.37389 -0.59571
LEU_232 -10.5844 1.60652 3.38572 -0.74167 0.49019 0.21331 3.32569 -3.11685 -0.00021 -0.00247 -2.55797 0.30693 0 0 0 0 0 -0.02047 0.10783 2.69911 0 -0.27808 0 0.18072 -0.00826 0.48947 -4.50489
LYS_233 -6.40705 0.36555 6.31779 -0.30679 0.02907 0.13712 2.77013 -2.97561 -0.00615 -0.04447 -2.78879 -0.05423 0 0 0 0 0 -0.0176 0.04097 1.75937 0 -0.03754 0 -1.5107 -0.3644 0.61629 -2.47703
VAL_234 -4.25592 0.24783 3.84007 -0.30139 0.2025 0.06779 2.07558 -2.20084 -0 -0 -1.61123 -0.06738 0 0 0 0 0 -0.01199 0.00826 0.03957 0 -0.32387 0 1.9342 -0.2555 0.37459 -0.23772
ILE_235 -9.18985 1.10923 4.02222 -0.66446 0.52682 0.17161 2.82038 -3.0107 -0 -0 -1.54156 0.09635 0 0 0 0 0 -0.0253 0.49453 3.34736 0 -0.3098 0 0.73287 -0.07901 0.5826 -0.91671
VAL_236 -7.00252 0.65581 3.85231 -0.31845 0.18359 0.07295 2.87266 -2.71262 -0 -0 -2.4071 -0.29398 0 0 0 0 0 0.0655 0.01799 0.14203 0 -0.23943 0 1.9342 -0.16095 0.70694 -2.63109
GLY_237 -3.71536 0.20669 4.49822 -5e-05 0 0 2.27872 -2.28172 -0 -0 -2.40798 -0.42722 0 0 0 0 0 -0.02695 0 0 0 0.39581 0 0.83697 0.37868 0.3814 0.11722
ALA_238 -4.89916 0.26839 4.51991 -0.02199 0 0 2.67222 -2.61595 -0 -0 -2.17123 -0.35307 0 0 0 0 0 0.04412 0 0 0 -0.3033 0 1.8394 0.22389 0.27506 -0.5217
LEU_239 -7.88555 0.8294 3.73956 -0.48412 0.17478 0.11164 2.95494 -2.86558 -0 -0 -2.40294 0.21589 0 0 0 0 0 0.02497 0.01226 0.3699 0 -0.27324 0 0.18072 -0.39768 0.52392 -5.17114
ILE_240 -6.0022 0.35525 5.53382 -0.50386 0.37978 0.10307 2.80973 -2.84862 -0 -0 -2.38407 -0.05588 0 0 0 0 0 -0.03387 0.036 0.60598 0 -0.38677 0 0.73287 -0.16425 0.52276 -1.30028
HIS_241 -7.52344 0.54867 7.71958 -0.59647 0.00592 0.59686 3.8006 -3.61718 -0 -0 -3.8009 -0.34103 0 0 0 -0.58382 0 0.01586 0.1029 0 1.54696 -0.21795 0 -0.45461 0.08955 0.40157 -2.30693
SER_242 -6.01557 0.41814 5.91642 -0.02204 0 0.02095 3.05115 -3.05157 -0 -0 -2.44532 -0.37235 0 0 0 -0.39359 0 -0.03022 0.00354 0.51574 0 0.31834 0.60217 -0.77834 0.13404 0.36377 -1.76471
VAL_243 -4.99772 0.35267 4.22762 -0.3154 0.21319 0.07251 2.26287 -2.40729 -0 -0 -1.14588 -0.17623 0 0 0 0 0 -0.00043 0.00159 0.06968 0 -0.28138 0 1.9342 -0.03667 0.31475 0.08808
LYS_244 -4.34686 0.26545 4.42182 -0.29514 0.02445 0.12524 2.09529 -2.22634 -0.022 -0.14809 -2.18723 -0.03356 0 0 0 0 0 -0.02158 0.04823 1.74841 0 0.00181 0 -1.5107 -0.26635 0.27199 -2.05517
LYS_245 -6.15697 0.49523 6.02082 -0.62364 0.1845 0.33021 2.36282 -2.71728 -0 -0 -2.6451 0.20243 0 0 0 0 0 -0.0004 0.11205 2.23516 0 -0.05922 0 -1.5107 -0.51966 0.46836 -1.82137
LEU_246 -8.94329 1.61535 3.31428 -0.55723 0.30822 0.17 3.12601 -2.93804 -0 -0 -3.02188 0.17216 0 0 0 0 0 -0.06598 0.40701 0.10843 0 -0.08586 0 0.18072 -0.51968 0.77825 -5.95152
ALA_247 -3.81068 0.26533 4.51124 -0.02238 0 0 2.54738 -2.33667 -0 -0 -2.26172 -0.36765 0 0 0 0 0 -0.06106 0 0 0 -0.37769 0 1.8394 -0.50361 0.47661 -0.10149
ASP_248 -5.03413 0.56625 4.76683 -0.11457 0.01112 0.35276 1.52197 -2.48832 -0.022 -0.14809 -1.97174 -0.30732 0 0 0 0 0 -0.05769 0.0118 0 1.75092 0.0642 0 -2.3716 -0.47582 0.12872 -3.8167
VAL_249 -8.39727 0.78576 3.3376 -0.31287 0.25859 0.07303 2.83229 -2.81609 -0 -0 -2.61943 -0.38284 0 0 0 0 0 -0.00496 0.17533 0.32956 0 -0.2931 0 1.9342 -0.22882 0.40861 -4.9204
THR_250 -5.10756 0.32739 5.47583 -0.20562 0.1352 0.07524 2.7209 -2.66603 -0 -0 -2.58075 -0.16203 0 0 0 0 0 -0.00492 0.00473 0.07699 0 0.02441 2.30898 -1.0874 -0.01557 0.44791 -0.23226
ILE_251 -6.0762 0.41573 4.69053 -0.49574 0.32009 0.1014 2.55048 -2.66398 -0 -0 -1.8766 -0.05184 0 0 0 0 0 0.00204 0.05466 0.5613 0 -0.43468 0 0.73287 0.03316 0.36375 -1.77303
LEU_252 -9.52344 1.1771 3.41101 -0.64557 0.31683 0.24601 2.70906 -2.9176 -0 -0 -2.68906 -0.10179 0 0 0 0 0 0.01323 0.26586 1.45445 0 -0.21269 0 0.18072 -0.065 0.52114 -5.85973
THR_253 -7.24281 0.76443 5.99493 -0.20485 0.12719 0.07412 3.49903 -3.23892 -0 -0 -3.86988 -0.09581 0 0 0 0 0 0.04747 0.01229 0.06929 0 0.02403 2.34691 -1.0874 -0.00383 0.44289 -2.34092
ILE_254 -6.25811 0.3077 5.01728 -0.49875 0.33515 0.103 2.86775 -2.75186 -0 -0 -2.40957 -0.02766 0 0 0 0 0 0.00472 0.02389 0.54927 0 -0.41291 0 0.73287 0.06562 0.4326 -1.91901
PHE_255 -6.92996 0.36561 3.77208 -0.48726 0.01587 0.16128 2.55607 -2.53278 -0 -0 -2.18809 -0.11838 0 0 0 0 0 -0.03208 0.23365 0 3.06231 -0.19241 0 1.0402 -0.07174 0.62665 -0.71897
CYS_256 -6.09908 0.38257 4.73984 -0.04633 0 0.01574 2.58518 -2.49369 -0 -0 -2.98142 -0.01789 0 0 0 0 0 0.05475 0.0077 0.30789 0 0.27038 0 3.6196 0.13485 0.47555 0.95563
LEU_257 -9.44871 0.96383 4.1929 -0.48023 0.15261 0.11712 2.9371 -3.07608 -0 -0 -2.64526 0.20628 0 0 0 0 0 -0.01273 0.08917 0.32918 0 -0.2812 0 0.18072 0.04908 0.39985 -6.32636
SER_258 -6.01139 0.31971 5.30707 -0.02712 0 0.06333 3.00869 -2.92543 -0 -0 -2.44386 -0.61279 0 0 0 0 0 0.00172 0.00096 0.64347 0 0.34311 0.60001 -0.77834 -0.00518 0.35016 -2.16587
VAL_259 -6.26274 0.47122 3.23229 -0.30878 0.19526 0.06953 2.6051 -2.41682 -0 -0 -2.0426 -0.11238 0 0 0 0 0 -0.04212 0.00616 0.04464 0 -0.33464 0 1.9342 0.14113 0.19444 -2.62611
PHE_260 -9.28061 1.03871 3.6627 -0.49116 0.01677 0.17772 2.49468 -2.95377 -0 -0 -2.7368 -0.14746 0 0 0 0 0 0.04537 0.22279 0 2.38997 0.14655 0 1.0402 -0.12494 0.72719 -3.7721
ALA_261 -7.00503 0.75455 3.54278 -0.02223 0 0 3.13833 -3.04606 -0 -0 -2.60899 -0.35573 0 0 0 0 0 0.11825 0 0 0 -0.2079 0 1.8394 -0.28252 0.73768 -3.39746
LEU_262 -8.4583 0.66738 3.96857 -0.49115 0.30437 0.12119 2.72336 -2.91722 -0 -0 -2.46727 0.21677 0 0 0 0 0 0.22903 0.02795 0.30896 0 -0.29979 0 0.18072 -0.34637 0.41807 -5.81374
VAL_263 -7.5164 1.03122 3.5869 -0.30036 0.17328 0.06689 2.81338 -2.81512 -0 -0 -1.71925 -0.07478 0 0 0 0 0 -0.0607 0.00664 0.03415 0 -0.3308 0 1.9342 -0.17187 0.40199 -2.94064
GLY_264 -5.49616 0.25327 4.64303 -5e-05 0 0 2.69754 -2.70082 -0 -0 -2.6367 -0.42052 0 0 0 0 0 0.00866 0 0 0 0.53202 0 0.83697 0.25241 0.2079 -1.82244
LEU_265 -9.32498 0.90178 6.66432 -0.59583 0.26555 0.16805 3.73312 -3.89547 -0 -0 -2.37999 -0.04016 0 0 0 0 0 0.00657 0.12781 1.12584 0 -0.1545 0 0.18072 0.43346 0.60984 -2.17387
GLN_266 -6.77934 0.44374 6.18361 -0.58271 0.04631 0.59516 2.2576 -2.87397 -0.01457 -0.12468 -2.51211 -0.27546 0 0 0 -0.51772 0 -0.0523 0.00843 0 2.91402 -0.26361 0 -0.18838 -0.0354 0.79609 -0.97531
LEU_267 -7.57792 0.65255 2.83802 -0.49722 0.16626 0.1185 2.03175 -2.18313 -0.00575 -0.07401 -1.79402 0.22086 0 0 -0.54715 0 0 0.11885 0.0607 0.35884 0 -0.25923 0 0.18072 -0.20974 0.73472 -5.66643
PHE_268 -10.3358 1.38872 2.74437 -0.7101 0.15864 0.45834 2.67053 -2.62355 -0.02496 -0.11522 -3.39596 0.2011 0 0 0 0 0 -0.06104 0.33081 0 2.41988 -0.24044 0 1.0402 -0.01189 1.23209 -4.87429
LYS_269 -6.40583 0.44823 7.78836 -0.54228 0.27066 0.41092 2.81605 -3.28042 -0.07016 -0.29136 -3.02379 -0.16783 0 0 0 0 0 -0.08554 0.06124 3.93431 0 0.00271 0 -1.5107 -0.30365 0.91361 0.96452
GLY_270 -3.57489 0.15498 4.33056 -6e-05 0 0 1.92038 -1.96384 -0 -0 -2.63061 -0.41211 0 0 -0.70162 0 0 -0.05653 0 0 0 -1.41435 0 0.83697 -0.59667 0.51971 -3.58809
ASN_271 -6.6849 1.15138 6.69522 -0.182 0.013 0.27896 3.3031 -3.27122 -0.00616 -0.08652 -3.22502 -0.33026 0 0 -0.14997 0 0 -0.04772 0.06473 0 1.6178 0.04792 0 -0.93687 -0.34484 0.80716 -1.28622
LEU_272 -7.37452 0.61139 2.79712 -0.48257 0.18473 0.13489 1.13013 -2.18897 -0.0247 -0.11148 -0.31397 0.10139 0 0 0 0 0 0.06417 0.01248 0.09445 0 -0.08338 0 0.18072 -0.23954 0.63526 -4.87239
LYS_273 -8.67607 0.96053 10.5343 -0.33731 0.05182 0.18298 5.26873 -4.51551 -0.016 -0.18276 -8.52169 -0.17925 0 0 0 -0.46517 0 0.10198 0.07509 1.77839 0 -0.12501 0 -1.5107 -0.46968 0.48444 -5.56091
ASN_274 -8.8308 1.02874 8.62555 -0.34875 0.16304 0.70061 3.4233 -4.3058 -0.03394 -0.34465 -2.0449 -0.73511 0 0 0 0 0 0.2885 0.3568 0 2 -0.55256 0 -0.93687 -0.29202 0.51981 -1.31906
LYS_275 -9.38578 0.7231 10.3923 -0.42158 0.03694 0.18586 4.73201 -4.33246 -0.01374 -0.15248 -5.89672 0.2072 0 0 -0.70909 -0.27056 0 -0.00485 0.58226 1.95823 0 -0.03246 0 -1.5107 -0.14342 0.92007 -3.13594
CYS:disulfide_276 -7.32092 0.638 3.61668 -0.05636 0.00139 0.03862 1.53788 -2.09876 -0.03388 -0.2714 -1.82484 -0.41279 0 0 0 0 -0.57166 0.36475 0.60356 0.34551 0 0.07008 0 3.6196 -0.10391 1.09656 -0.76188
VAL_277 -8.26455 1.49474 2.42859 -0.36879 0.29662 0.08887 2.25674 -2.29141 -0.00204 -0.03297 -0.77776 -0.43719 0 0 0 0 0 -0.03836 0.01235 0.24545 0 0.36511 0 1.9342 0.30493 0.82631 -1.95916
LYS_278 -7.82376 1.12289 5.14685 -0.4014 0.02965 0.20282 2.3072 -2.56957 -0.01559 -0.06539 -1.2318 -0.00426 0 0 0 0 0 0.06284 0.12016 1.78226 0 1.85705 0 -1.5107 5.80006 1.20356 6.01286
ASN_279 -3.77172 0.2387 3.30761 -0.21735 0.07412 0.38045 1.93876 -1.75399 -0.00459 -0.01914 -1.86459 -0.71752 0 0 -1.54477 0 0 -0.02665 0.00234 0 3.56231 -0.42218 0 -0.93687 5.18205 1.20911 4.61609
ASP_280 -3.5397 0.45825 4.39201 -0.17325 0.10439 0.55313 1.73677 -2.17506 -0 -0 -1.45938 -1.87904 0 0 -0.56518 0 0 -0.06362 0.13571 0 2.55438 -0.35004 0 -2.3716 0.11427 0.76112 -1.76683
MET_281 -2.81666 0.45492 2.20149 -0.61453 0.12033 0.16279 1.03687 -1.15245 -0 -0 -1.23862 -0.03054 0 0 0 0 0 -0.05819 0.01331 0.87078 0 -0.13063 0 0.60916 0.25746 0.30768 -0.00684
ALA_282 -2.43674 0.39135 3.15038 -0.03039 0.01238 0 1.50324 -1.59637 -0 -0 -2.71301 -0.50698 0 0 -0.56518 0 0 -0.02101 0 0 0 -0.07469 0 1.8394 0.0574 0.23893 -0.75129
VAL_283 -3.29309 0.51541 0.85109 -0.31755 0.55762 0.07834 0.7216 -1.02268 -0 -0 -0.86144 -0.6187 0 0 0 0 0 0.4577 0.02234 0.07055 0 0.87991 0 1.9342 0.90815 0.51103 1.39449
ASN_284 -4.89702 0.43058 6.02997 -0.31652 0.12108 0.54717 3.24669 -2.78057 -0.03013 -0.15795 -4.35184 -0.75039 0 0 -0.30908 0 0 -0.01834 0.00282 0 1.89855 -0.37931 0 -0.93687 0.66432 0.73896 -1.24789
GLU_285 -3.67893 0.44054 3.30707 -0.36242 0.1147 0.45238 1.35456 -1.67327 -0 -0 -0.85448 -0.66177 0 0 0 0 0 0.35566 0.00273 0 3.1146 -0.18575 0 -2.7348 -0.14308 0.76584 -0.38641
THR_286 -2.26953 0.16634 2.3861 -0.13625 0.08574 0.08608 0.53346 -1.16686 -0.01586 -0.14928 -0.35744 -1.14581 0 0 -0.30908 0 0 -0.06188 0.0425 0.01963 0 -0.28742 2.26096 -1.0874 -0.29898 0.53009 -1.17488
THR_287 -3.44229 0.36033 3.58457 -0.18548 0.0767 0.06262 0.95041 -1.69147 -0.04313 -0.26863 0.22026 -0.26812 0 0 0 0 0 0.02473 0.02938 0.15084 0 -0.33279 2.27304 -1.0874 0.37102 0.32089 1.10547
ASN_288 -3.14274 0.21854 3.74564 -0.17685 0.00271 0.27145 1.80626 -1.82933 -0.01243 -0.05868 -1.43789 -0.46369 0 0 0 0 0 0.2027 0.005 0 1.96702 0.06008 0 -0.93687 1.34005 0.44727 2.00825
TYR_289 -6.96522 0.8805 4.77762 -0.95689 0.05151 0.35788 2.75357 -2.70862 -0.02728 -0.11935 -1.614 -0.25635 0 0 0 0 0 -0.01956 0.00178 0 1.96659 -0.23321 0.01563 1.2797 0.76114 0.63313 0.57857
SER_290 -3.28227 0.3487 4.38307 -0.03152 0.0022 0.05214 1.99244 -1.98465 -0.03013 -0.15795 -1.38859 -0.87462 0 0 -0.45293 0 0 -0.14123 0.00098 0.12247 0 -0.42288 0.69372 -0.77834 0.02329 0.62464 -1.30147
SER_291 -2.9487 0.4406 3.82089 -0.03774 3e-05 0.05086 2.07446 -1.76782 -0.01353 -0.11154 -2.81082 -0.45862 0 0 0 0 0 -0.03354 0.03336 0.19462 0 -0.31305 1.75523 -0.77834 -0.26775 0.4374 -0.73401
HIS_D_292 -6.67239 0.61946 5.55667 -0.35156 0.03197 0.38813 2.77938 -2.78788 -0.02802 -0.12405 -1.89516 -0.50504 0 0 -1.04357 0 0 0.12232 0.0967 0 3.19487 -0.18725 0 -0.45461 -0.04243 0.72767 -0.57477
ARG_293 -2.99011 0.31331 3.32408 -0.48122 0.08468 0.28471 1.46951 -1.37523 -0 -0 -1.97681 0.13866 0 0 -0.45293 0 0 -0.02798 0.16939 2.04258 0 -0.07994 0 -1.2888 0.25684 1.04339 0.45413
LYS_294 -3.37072 0.85307 3.61729 -0.3122 0.04062 0.15249 1.35859 -1.47849 -0.03973 -0.24754 -0.80554 -0.15427 0 0 0 0 0 0.01151 0.06619 2.0561 0 0.00759 0 -1.5107 -0.23732 1.36227 1.36923
PRO_295 -3.14659 1.02624 2.21537 -0.08567 1e-05 0.053 1.31319 -1.10212 -0.02007 -0.14882 -0.35235 0.6885 0 0 0 0 0 -0.0376 0.03033 0.61491 0 -0.5485 0 -2.4119 -0.36727 1.08074 -1.19861
ASP_296 -2.85633 0.33927 3.40588 -0.11499 0.0047 0.35025 0.90401 -1.4145 -0.02619 -0.136 -0.34606 -0.72412 0 0 0 0 0 -0.17538 0.20315 0 1.73335 0.01239 0 -2.3716 -0.03247 0.63509 -0.60956
ILE_297 -6.93229 1.93009 2.25195 -0.64775 0.54395 0.20316 1.83538 -2.09152 -0 -0 -1.10326 0.14628 0 0 0 0 0 -0.09547 0.00094 1.32748 0 0.33661 0 0.73287 0.01493 1.03319 -0.51345
TYR_298 -7.43347 0.89771 2.58504 -0.55554 0.0179 0.24627 1.82176 -2.01025 -0.02007 -0.14882 -1.15595 -0.07834 0 0 0 0 0 0.01956 0.02048 0 2.16114 -0.11388 0.00038 1.2797 -0.32458 0.81578 -1.97519
ILE_299 -7.01296 1.16065 1.81547 -0.50367 0.57909 0.10068 1.5647 -1.59322 -0.03419 -0.24742 -2.31343 0.43764 0 0 0 0 0 -0.09023 0.00994 0.45251 0 -0.43126 0 0.73287 -0.46685 0.78509 -5.05459
ASN_300 -4.38159 0.41965 3.74939 -0.29696 0.03944 0.53462 1.84841 -1.93504 -0.0085 -0.05328 -0.9104 -0.79558 0 0 -0.59304 0 0 -0.0006 0.16833 0 1.90226 -0.68354 0 -0.93687 0.00323 0.99843 -0.93164
LYS_301 -3.15197 0.65535 3.46496 -0.35287 0.11654 0.22908 0.87355 -1.44312 -0 -0 -2.3879 -0.19996 0 0 0 0 0 0.07602 0.00879 1.39766 0 0.31397 0 -1.5107 0.76053 1.19258 0.0425
ARG_302 -1.85887 0.60685 2.35169 -0.58065 0.09498 0.33364 1.15913 -1.08042 -0 -0 -0.48087 0.10763 0 0 0 0 0 0.00842 0.03831 0.86602 0 0.24932 0 -1.2888 5.98843 1.5692 8.08401
GLY_303 -1.43111 0.40274 1.53234 -0.00016 0 0 0.61987 -0.75205 -0 -0 0.06187 -0.21402 0 0 0 0 0 7.28244 0 0 0 0.11251 0 0.83697 7.10066 12.4257 27.9778
THR_304 -2.68075 0.52562 2.65048 -0.21609 0.19506 0.081 1.36528 -1.24369 -0.0085 -0.05328 0.03441 -0.20488 0 0 0 0 0 0.01531 0.00042 0.12671 0 0.03095 2.29633 -1.0874 1.59684 13.4537 16.8775
SER_305 -2.65655 0.44025 2.43871 -0.03289 0.00507 0.05438 1.49791 -1.20002 -0 -0 0.19595 -1.15821 0 0 -0.59304 0 0 -0.05986 0.0051 0.3487 0 -0.2715 0.60279 -0.77834 -0.34755 2.26984 0.76073
ASP_306 -4.40616 0.69718 6.84884 -0.17831 0.02451 0.57029 3.12127 -2.77035 -0 -0 -4.50258 -1.22143 0 0 -0.53385 -0.27056 0 -0.04374 0.08095 0 2.74045 -0.64592 0 -2.3716 -0.32466 1.43846 -1.7472
PRO_307 -5.29081 0.49833 4.49881 -0.10458 0 0.07666 2.15817 -1.70359 -0 -0 -1.36846 0.35845 0 0 -0.70909 0 0 -0.02152 0.01317 0.19469 0 -1.2074 0 -2.4119 -0.13324 1.40856 -3.74376
LEU_308 -6.66086 0.3139 4.02985 -0.60026 0.20048 0.16649 1.94185 -2.13751 -0.04118 -0.26993 -2.22185 0.32639 0 0 0 0 0 -0.07137 0.07128 0.37595 0 -0.16129 0 0.18072 -0.30891 0.7116 -4.15464
LEU_309 -7.8886 0.94755 2.76286 -0.53358 0.15336 0.11777 1.26375 -2.22393 -0 -0 0.05807 0.284 0 0 0 0 0 -0.01388 0.02699 0.68932 0 -0.37305 0 0.18072 -0.23775 0.51009 -4.27632
CYS:disulfide_310 -7.16541 0.54945 5.23308 -0.06912 0.00525 0.06508 2.45213 -2.67857 -0.00472 -0.02822 -1.05896 -0.45441 0 0 0 0 -0.00259 0.05574 0.34928 0.10945 0 -0.43994 0 3.6196 0.34504 0.65281 1.53495
GLY_311 -4.10971 0.66769 3.65167 -0.00025 0 0 1.54024 -1.91183 -0.04404 -0.20694 -0.36589 -0.20394 0 0 0 0 0 -0.05872 0 0 0 0.13389 0 0.83697 0.42895 0.3942 0.75229
ASN_312 -1.79586 0.06763 1.99423 -0.35533 0.08367 0.69863 0.3213 -0.90011 -0.00015 -0.00484 -0.02049 -1.88079 0 0 0 0 0 -0.02125 0.16658 0 2.66847 -0.58361 0 -0.93687 -0.3118 0.21769 -0.59291
GLY_313 -1.43338 0.09695 1.86083 -0.00042 0 0 0.29135 -0.89241 -0.02557 -0.10949 -0.31959 -0.17607 0 0 0 0 0 -0.03305 0 0 0 -1.13679 0 0.83697 -0.1163 0.20589 -0.95109
SER_314 -1.71033 0.42317 1.53987 -0.03402 0 0.07852 0.03769 -0.74401 -0 -0 0.13891 0.01803 0 0 0 0 0 0.15529 0.00119 0.25213 0 -0.41701 0.60004 -0.77834 0.15847 0.37676 0.09635
ASP_315 -3.27349 0.53253 3.29139 -0.11635 0.04274 0.33054 1.14737 -1.42453 -0.01492 -0.08562 -1.58809 -0.51328 0 0 0 0 0 0.02765 0.05728 0 3.74057 -0.58365 0 -2.3716 -0.19217 0.57718 -0.41644
SER_316 -4.0264 0.44705 3.67867 -0.02593 0 0.06019 0.73301 -1.80475 -0.03323 -0.14851 -1.02187 -0.6381 0 0 0 0 0 0.09535 0.00841 0.32259 0 -0.25602 0.60532 -0.77834 -0.13524 0.5758 -2.342
GLY_317 -3.10367 0.0412 2.73006 -9e-05 0 0 1.225 -1.38948 -0.05031 -0.26353 0.25198 -0.36215 0 0 0 0 0 6.49146 0 0 0 0.02107 0 0.83697 1.08578 11.1455 18.6598
HIS_D_318 -2.35819 0.35555 2.64047 -0.80622 0.2307 1.14307 0.81521 -1.20361 -5e-05 -0.00092 0.08707 -2.01747 0 0 0 0 0 -0.07041 0.01156 0 3.61561 -0.42589 0 -0.45461 1.09931 11.1623 13.8235
CYS:disulfide_319 -5.41589 1.37237 2.05736 -0.06636 0.00052 0.04765 0.9759 -1.2686 -0 -0 0.07964 -0.31704 0 0 0 0 -0.57166 0.03091 0.01586 0.6258 0 0.13814 0 3.6196 -0.20086 1.31556 2.43891
PRO_320 -3.58802 0.54759 2.10649 -0.10866 0.00398 0.08047 1.35301 -1.00598 -0 -0 -0.14375 0.28141 0 0 0 0 0 -0.10958 0.08369 0.11793 0 -0.97981 0 -2.4119 -0.58056 1.15241 -3.20129
ASP_321 -0.97904 0.05202 1.53661 -0.26527 0.1327 0.9591 0.94842 -0.69577 -0 -0 -0.92804 -0.72783 0 0 -0.81846 0 0 3.38181 0.07269 0 2.6724 -0.44785 0 -2.3716 -0.40913 15.1769 17.2897
GLY_322 -2.09675 0.18586 2.48398 -8e-05 0 0 1.59596 -1.28276 -0.00459 -0.01914 -1.80317 -0.40791 0 0 -1.31967 0 0 -0.05675 0 0 0 -1.52443 0 0.83697 0.49772 15.1455 12.2308
TYR_323 -7.78555 1.13205 3.06427 -0.55431 0.08438 0.26491 1.71802 -2.22791 -0.01063 -0.0357 -1.61278 -0.18788 0 0 0 0 0 0.14023 0.10433 0 2.01406 -0.40486 0.00479 1.2797 0.38993 0.55305 -2.06991
ILE_324 -7.46237 0.52513 4.65778 -0.48981 0.40713 0.10686 2.52262 -2.77553 -0 -1e-05 -1.74582 0.09718 0 0 0 0 0 0.09342 0.18314 0.51663 0 -0.70627 0 0.73287 -0.43674 0.80653 -2.96727
CYS:disulfide_325 -5.44255 0.64181 2.36321 -0.04369 0.0003 0.01674 0.5699 -1.4443 -0.01063 -0.0357 -0.98389 -0.31715 0 0 0 0 -0.00259 0.16415 0.09009 0.81677 0 0.07664 0 3.6196 -0.32928 1.19052 0.93995
LEU_326 -6.51163 0.60708 4.76631 -0.60776 0.16905 0.1674 2.55493 -2.70284 -0.01921 -0.10943 -1.55697 0.26038 0 0 0 0 0 -0.0341 0.04043 0.74367 0 -0.14801 0 0.18072 0.23884 0.99241 -0.96873
LYS_327 -4.89156 0.4442 3.6411 -0.34982 0.06433 0.21782 0.44199 -1.71421 -0.02233 -0.13107 -0.23884 -0.14003 0 0 0 0 0 0.03045 0.02682 1.39888 0 0.29205 0 -1.5107 0.76389 0.63367 -1.04337
THR_328 -3.51385 0.34241 2.13886 -0.23477 0.1536 0.16732 0.93607 -1.29642 -0 -1e-05 -1.65878 0.3336 0 0 0 0 0 0.01365 0.00087 3.84711 0 -0.3433 2.33427 -1.0874 0.61878 0.571 3.32302
SER_329 -4.06746 0.2459 3.69425 -0.01639 0 0.02938 1.81004 -1.58413 -0.01449 -0.08121 -1.00158 -0.89049 0 0 0 0 0 0.02797 0.00881 0.38618 0 -0.14991 0.61511 -0.77834 1.36617 0.43032 0.03014
ASP_330 -4.20657 0.43773 5.16516 -0.17353 0.03034 0.56433 1.45472 -2.19338 -0 -0 -1.21134 -0.79473 0 0 0 -0.55909 0 0.01687 0.00161 0 2.07076 -0.15004 0 -2.3716 2.55688 0.25045 0.88856
ASN_331 -6.26223 0.75806 6.2919 -0.14408 0 0.17779 1.90595 -2.81551 -0.01032 -0.12778 -1.2685 -0.77135 0 0 0 -1.30087 0 0.05172 0.63719 0 3.16705 0.27962 0 -0.93687 3.21528 1.09217 3.93924
PRO_332 -6.23101 0.8382 4.96803 -0.15753 0.00022 0.10929 2.02316 -1.95754 -0.04383 -0.24215 -2.94194 0.2875 0 0 0 0 0 0.01028 0.02874 0.39369 0 -0.95291 0 -2.4119 1.86009 1.1793 -3.24032
ASP_333 -4.35365 0.23412 5.66128 -0.0886 0.01815 0.28684 2.62816 -2.33932 -0.00504 -0.03641 -4.65994 -0.43392 0 0 -0.53385 -1.99357 0 -0.21508 0.05437 0 2.01394 0.10787 0 -2.3716 0.99042 0.47884 -4.55698
PHE_334 -6.62957 1.04491 1.96295 -0.56834 0.0807 0.29417 1.01236 -1.67224 -0.02229 -0.07929 0.42297 -0.10889 0 0 0 0 0 -0.00521 0.109 0 2.40716 -0.21547 0 1.0402 0.75032 0.4492 0.27265
ASN_335 -4.69938 0.40858 4.35231 -0.19726 0.02836 0.33821 1.58988 -2.21189 -0 -0 -1.10504 -0.95853 0 0 0 0 0 -0.06129 0.08862 0 1.80791 -0.81452 0 -0.93687 -0.517 0.42015 -2.46776
TYR_336 -8.41646 1.0912 3.49713 -0.62474 0.07098 0.36776 2.23316 -2.41994 -0.05271 -0.21435 -1.44303 -0.20075 0 0 -0.26586 -0.4923 0 -0.03911 0.03015 0 2.38212 -0.08466 0.15405 1.2797 -0.079 0.62743 -2.59923
THR_337 -5.38324 0.4335 3.20383 -0.13731 0.08915 0.08608 1.4229 -1.93491 -0.01341 -0.10709 -0.1896 -1.16845 0 0 0 0 0 0.29475 0.00565 0.05409 0 -0.53106 2.2718 -1.0874 -0.00556 0.96801 -1.72827
SER_338 -4.56777 0.25153 4.68638 -0.02978 0 0.05242 1.80059 -2.20297 -0.01876 -0.16859 -1.2933 -1.07272 0 0 -0.62354 -0.20245 0 0.13907 2e-05 1.03598 0 -0.049 1.10268 -0.77834 -0.4861 1.39448 -1.03019
PHE_339 -8.58284 0.40229 2.47389 -0.50388 0.09224 0.23791 1.65083 -2.27914 -0.0073 -0.09594 -0.04335 -0.15583 0 0 0 0 0 0.14942 0.22226 0 1.9949 -0.20126 0 1.0402 -0.25396 1.36742 -2.49215
ASP_340 -5.44651 0.36344 7.30606 -0.09405 0.00049 0.28306 3.30955 -2.99161 -0.01618 -0.10621 -5.07127 -0.28344 0 0 -1.32515 -0.94423 0 2.84244 0.15647 0 2.28597 -0.32704 0 -2.3716 -0.12321 15.0033 12.4503
SER_341 -4.46276 0.24546 4.67313 -0.02612 0 0.02233 2.39634 -2.26915 -0.01269 -0.08111 -2.35207 0.33811 0 0 0 -0.62569 0 0.17533 0.03293 0.82648 0 -0.14302 0.60003 -0.77834 -0.16202 15.2573 13.6545
PHE_342 -8.68767 1.07534 2.44711 -0.99736 0.11462 0.40769 2.31392 -2.29997 -0 -0 -1.69119 0.06118 0 0 0 0 0 0.00746 0.0034 0 1.81438 -0.47583 0 1.0402 0.04044 0.91368 -3.91259
ALA_343 -3.12667 0.15753 2.80949 -0.02303 0 0 0.98223 -1.5955 -0 -0 -0.54817 -0.36664 0 0 0 0 0 -0.05797 0 0 0 -0.36222 0 1.8394 -0.2553 0.25202 -0.29485
TRP_344 -7.15469 0.55232 4.4437 -0.9808 0.08712 0.36847 2.35156 -2.64104 -0 -0 -1.25548 -0.39095 0 0 0 0 0 0.11836 0.04888 0 1.51329 0.05535 0 1.6906 -0.23188 0.31935 -1.10584
ALA_345 -6.83804 0.5085 4.29721 -0.0199 0 0 3.53305 -3.25054 -0 -0 -2.38184 -0.3686 0 0 0 0 0 0.00275 0 0 0 -0.18082 0 1.8394 -0.10629 0.48428 -2.48084
PHE_346 -9.02086 0.81671 4.42681 -0.71951 0.02299 0.21522 2.81242 -3.08605 -0.01269 -0.08111 -2.94276 -0.08808 0 0 0 0 0 0.09232 0.40018 0 1.9855 -0.40031 0 1.0402 -0.18102 0.5659 -4.15413
LEU_347 -7.24018 0.50685 5.00057 -0.65591 0.20481 0.25803 2.7854 -2.90275 -0 -0 -2.11339 0.03137 0 0 0 0 0 0.10473 0.13327 1.12338 0 -0.29181 0 0.18072 -0.18303 0.66238 -2.39556
SER_348 -7.39371 0.6449 7.14792 -0.02887 0 0.06743 3.6989 -3.62568 -0.01025 -0.1553 -3.173 -0.53388 0 0 0 0 0 0.01814 0.00012 0.84272 0 0.31955 0.60004 -0.77834 -0.13926 0.48005 -2.01852
LEU_349 -10.7048 1.92295 4.1104 -0.70269 0.43957 0.18428 3.3191 -3.42112 -0 -0 -2.49648 0.27063 0 0 0 0 0 0.17463 0.00199 3.03432 0 -0.27269 0 0.18072 -0.10919 0.52229 -3.54609
PHE_350 -8.90616 0.77375 4.27396 -0.83352 0.03459 0.27132 3.23642 -3.06496 -0 -0 -3.37808 -0.02514 0 0 0 0 0 0.21795 0.0083 0 1.90751 -0.35496 0 1.0402 -0.16816 0.66403 -4.30293
ARG_351 -11.9895 1.31506 10.5731 -0.76205 0.14165 0.49272 4.69369 -5.12821 -0.02574 -0.28831 -2.9913 0.39994 0 0 0 0 0 0.06902 0.15826 1.45892 0 -0.11199 0 -1.2888 -0.20754 0.62145 -2.86964
LEU_352 -9.13469 1.31917 3.56576 -0.47922 0.24153 0.1109 2.58669 -2.77819 -0.00201 -0.02728 -1.52067 0.23994 0 0 0 0 0 -0.04981 0.04032 0.32849 0 -0.29679 0 0.18072 -0.33206 0.67017 -5.33703
MET_353 -9.82044 1.24612 4.53366 -0.34531 0.03961 0.21173 2.82399 -2.87469 -0.02066 -0.14541 -2.20028 -0.07728 0 0 -0.6785 0 0 -0.04713 0.51296 2.38538 0 -0.00825 0 0.60916 -0.20211 0.85001 -3.20743
THR_354 -4.86621 0.33196 4.10302 -0.12999 0.06619 0.06625 2.18812 -2.2253 -0 -0 -2.35702 -0.09108 0 0 0 -0.03749 0 -0.03372 0.00305 0.01709 0 -0.19795 4.17966 -1.0874 -0.30127 0.91707 0.54497
GLN_355 -5.98953 0.32571 5.18239 -0.28502 0.05833 0.26328 2.46466 -2.57985 -0.02267 -0.17269 -1.88694 -0.71167 0 0 0 -0.84143 0 -0.0799 0.01254 0 2.69263 -0.19697 0 -0.18838 -0.42434 0.60967 -1.77017
ASP_356 -6.38228 0.56424 9.42843 -0.23348 0.15933 0.75026 4.3911 -3.90572 -0.00066 -0.00936 -6.08819 -1.5054 0 0 -1.34941 -0.42008 0 -0.06416 0.00056 0 1.99218 -0.70165 0 -2.3716 -0.3331 0.43644 -5.64256
SER_357 -4.04537 0.38219 5.10366 -0.0353 0.01281 0.02938 2.3021 -2.21785 -0 -0 -2.58807 -0.4867 0 0 0 -0.42008 0 -0.04472 0.09128 0.05994 0 0.14145 1.80995 -0.77834 -0.06649 0.37028 -0.37991
TRP_358 -11.9785 2.0097 4.66518 -1.40952 0.23912 0.51808 3.18614 -3.58955 -0 -0 -2.24282 -0.7408 0 0 0 0 0 0.00301 0.14533 0 1.60075 0.04626 0 1.6906 -0.14605 0.57832 -5.42478
GLU_359 -7.85804 1.01644 7.60447 -0.51695 0.14634 1.43846 2.13108 -3.62434 -0 -0 -2.79484 -3.00169 0 0 0 0 0 -0.06838 0.02956 0 3.68525 -0.30883 0 -2.7348 -0.60365 0.89113 -4.5688
ARG_360 -6.35256 0.53214 7.61868 -0.76968 0.16195 0.41866 3.66361 -3.27882 -0.00877 -0.05715 -4.23239 0.18454 0 0 0 -1.41001 0 0.00386 0.46729 3.08103 0 -0.09986 0 -1.2888 -0.35852 0.79817 -0.92662
LEU_361 -8.24796 0.48291 4.62904 -0.4667 0.17968 0.10471 3.15847 -2.94025 -0.00664 -0.09236 -2.52204 0.19382 0 0 0 0 0 0.06962 0.02005 0.39362 0 -0.2645 0 0.18072 -0.13646 0.55765 -4.70663
TYR_362 -13.0099 1.73079 4.33169 -0.90834 0.04929 0.27482 3.46225 -3.57311 -0.00124 -0.02162 -2.33127 -0.27632 0 0 0 0 0 0.02084 0.05906 0 1.70921 -0.38147 0.06862 1.2797 0.01716 0.62306 -6.87675
GLN_363 -8.42263 0.71163 7.76096 -0.27294 0.03028 0.21019 3.45461 -3.7239 -0 -0 -4.04956 -0.51988 0 0 0 -1.58455 0 -0.04335 0.03598 0 2.99184 -0.10708 0 -0.18838 0.03003 0.58714 -3.09961
GLN_364 -8.38694 0.68544 7.9649 -0.26052 0.05405 0.22298 3.12006 -3.84617 -0.02046 -0.18593 -3.13821 -0.49238 0 0 0 -0.58356 0 -0.03279 0.31397 0 2.78879 0.03981 0 -0.18838 -0.15099 0.40724 -1.68908
THR_365 -7.47142 0.70731 5.18157 -0.21013 0.13876 0.07687 3.69099 -3.10692 -0 -0 -4.78194 -0.09718 0 0 0 0 0 -0.02018 0.00653 0.09122 0 -0.01129 2.26533 -1.0874 0.0052 0.41536 -4.20731
LEU_366 -10.8349 0.94281 4.4799 -0.52063 0.19838 0.11952 3.03021 -3.58908 -0.02137 -0.1592 -2.19737 0.0541 0 0 0 0 0 -0.0161 0.04066 3.29639 0 -0.28626 0 0.18072 -0.11247 0.65755 -4.73715
ARG_367 -9.29896 0.59305 9.11416 -0.58531 0.10726 0.34435 4.14869 -4.09125 -0 -0 -6.2532 0.25988 0 0 0 -1.39092 0 0.05004 0.32795 1.94895 0 -0.18101 0 -1.2888 -0.35261 0.90513 -5.64258
THR_368 -7.41227 1.42097 5.07176 -0.17146 0.05255 0.11296 2.2914 -2.99558 -0.02979 -0.28624 -2.2054 0.05643 0 0 0 0 0 -0.04665 0.00431 1.48909 0 0.01087 2.336 -1.0874 -0.07674 0.99802 -0.46717
SER_369 -4.95271 0.53191 4.06406 -0.03532 1e-05 0.04184 2.23558 -2.09769 -0.01093 -0.10458 -2.00521 -0.43049 0 0 0 0 0 -0.04096 0.00198 0.46443 0 -0.06849 1.7461 -0.77834 0.09198 0.86681 -0.48003
GLY_370 -4.36973 0.34691 4.11585 -0.00032 0 0 2.47216 -2.2732 -0 -0 -2.44418 -0.16943 0 0 0 0 0 -0.05999 0 0 0 -1.52529 0 0.83697 0.19209 0.54887 -2.32928
LYS_371 -6.82648 0.73718 5.86111 -0.3162 0.04023 0.15488 3.40742 -2.62325 -0.00026 -0.00278 -2.76279 0.10117 0 0 0 -0.91905 0 -0.09721 0.20129 1.67011 0 -0.08416 0 -1.5107 0.11364 0.45999 -2.39587
ILE_372 -3.33223 0.50801 2.26344 -0.59293 0.32439 0.18125 1.13279 -1.39259 -0 -0 -0.56079 0.06606 0 0 0 0 0 -0.118 0.01117 1.19733 0 0.39011 0 0.73287 -0.122 0.39861 1.0875
TYR_373 -8.66447 1.69061 3.94654 -0.70904 0.06924 0.35882 3.0929 -2.75375 -0.01974 -0.20595 -2.91579 -0.25738 0 0 0 0 0 0.11024 0.14424 0 2.17234 0.12747 0.00025 1.2797 0.04659 0.65125 -1.83594
MET_374 -8.60959 1.09874 4.06534 -0.51432 0.23115 0.10243 3.06305 -2.73013 -0 -0 -2.27355 0.02041 0 0 0 0 0 -0.0908 0.25449 2.09302 0 -0.13952 0 0.60916 -0.10865 0.8616 -2.06717
ILE_375 -7.52537 1.12578 4.03581 -0.68884 0.64519 0.16494 2.6005 -2.51531 -0.00026 -0.00278 -1.3017 0.12367 0 0 0 0 0 -0.011 0.03274 0.69272 0 -0.17547 0 0.73287 -0.24656 0.82786 -1.48523
PHE_376 -9.80892 0.96647 2.02867 -0.84117 0.0403 0.26134 2.57014 -2.57434 -0 -0 -2.1636 -0.0808 0 0 0 0 0 -0.01053 0.13447 0 1.76684 -0.48703 0 1.0402 -0.05195 0.68192 -6.52799
PHE_377 -11.6572 1.3597 3.24695 -0.68227 0.09555 0.36767 2.53343 -3.12469 -0.00491 -0.02947 -1.73727 0.13309 0 0 0 0 0 0.06647 0.14207 0 2.55181 0.15243 0 1.0402 -0.07628 0.58642 -5.03626
VAL_378 -7.32893 0.71774 4.32985 -0.30856 0.22924 0.07194 2.88827 -2.90023 -0 -0 -2.9146 -0.12786 0 0 0 0 0 -0.02206 0.01522 0.04059 0 -0.2702 0 1.9342 -0.11532 0.57773 -3.18297
LEU_379 -7.5895 0.55651 5.03707 -0.48878 0.26895 0.11225 2.98914 -2.88318 -0 -0 -3.23475 0.24577 0 0 0 0 0 0.00445 0.02753 0.38629 0 -0.27209 0 0.18072 -0.12249 0.47208 -4.31004
VAL_380 -8.80765 1.12542 3.17366 -0.32586 0.27196 0.07543 3.12483 -2.85129 -0 -0 -3.28563 -0.26127 0 0 0 0 0 -0.00049 0.00197 0.13228 0 -0.19586 0 1.9342 -0.21803 0.57006 -5.53626
ILE_381 -8.08576 0.62028 4.43087 -0.48623 0.31229 0.09608 2.76394 -2.98268 -0 -0 -2.10744 0.00083 0 0 0 0 0 0.00534 0.00472 0.58328 0 -0.50078 0 0.73287 -0.03573 0.65774 -3.99039
PHE_382 -7.92132 0.66003 3.53096 -0.98311 0.0629 0.38458 2.39716 -2.49808 -0.00491 -0.02947 -1.04399 0.07263 0 0 0 0 0 0.00386 0.02216 0 1.83423 -0.35838 0 1.0402 0.09359 0.58365 -2.15332
LEU_383 -6.17619 0.63419 2.52239 -0.51353 0.18546 0.13471 1.54352 -1.94093 -0 -0 -1.19922 0.16701 0 0 0 0 0 -0.0252 0.01238 0.23525 0 -0.27576 0 0.18072 -0.02792 0.61878 -3.92434
GLY_384 -5.07623 0.54098 4.81486 -7e-05 0 0 2.6133 -2.59054 -0.02259 -0.12389 -2.156 -0.29835 0 0 0 0 0 0.02853 0 0 0 -0.5211 0 0.83697 1.28837 0.44254 -0.22322
SER_385 -6.95914 0.81179 7.20719 -0.03434 0 0.06797 4.14819 -3.3718 -0.00782 -0.04042 -3.70661 -0.93301 0 0 -0.6785 -0.84143 0 0.06931 0.01107 0.58861 0 0.37213 1.82974 -0.77834 1.86978 0.51994 0.14433
PHE_386 -8.53161 0.88209 3.83968 -0.54022 0.16656 0.24268 2.71174 -2.8566 -0 -0 -2.45871 -0.08216 0 0 0 0 0 -0.01725 0 0 3.14005 -0.02861 0 1.0402 0.44443 0.75073 -1.29701
TYR_387 -10.5154 1.34483 4.22156 -0.53647 0.46714 0.24769 3.3241 -3.40783 -0 -0 -1.29943 -0.38288 0 0 0 0 0 -0.04219 0.01356 0 4.21306 0.05578 0.01091 1.2797 -0.16166 0.57472 -0.59282
LEU_388 -8.14132 0.86488 4.265 -0.50612 0.31001 0.11706 2.75525 -2.82086 -0 -0 -2.43462 0.25855 0 0 0 0 0 0.13158 0.05053 0.4403 0 -0.2361 0 0.18072 -0.13692 0.44658 -4.4555
VAL_389 -5.43974 0.39867 5.00525 -0.31476 0.20352 0.07275 2.74764 -2.6764 -0.02259 -0.12389 -2.46611 -0.27512 0 0 0 0 0 -0.05564 0.01739 0.13463 0 -0.27191 0 1.9342 -0.13755 0.39764 -0.87203
ASN_390 -9.09096 1.23237 8.0213 -0.19025 0.01883 0.27649 4.11182 -4.28178 -0.00782 -0.04042 -2.4668 -0.31556 0 0 0 0 0 0.1007 0.05328 0 1.45271 0.46216 0 -0.93687 -0.02219 0.80299 -0.82
LEU_391 -9.20003 0.97918 2.92746 -0.49613 0.25723 0.12136 3.02212 -2.93514 -0 -0 -2.14589 0.20564 0 0 0 0 0 0.16041 0.04458 0.29575 0 -0.29279 0 0.18072 -0.11767 1.01934 -5.97387
ILE_392 -7.87038 0.96973 3.68505 -0.6359 0.4445 0.13734 2.87328 -2.83089 -0 -0 -2.36056 0.22639 0 0 0 0 0 -0.03496 0.06782 0.57331 0 -0.41702 0 0.73287 -0.17022 0.88305 -3.72658
LEU_393 -7.21931 0.49704 4.4975 -0.4749 0.14696 0.1046 3.17337 -2.889 -0 -0 -3.34417 0.23342 0 0 0 0 0 -0.04176 0.141 0.42074 0 -0.25718 0 0.18072 -0.11956 0.69499 -4.25555
ALA_394 -5.60448 0.34808 4.55942 -0.02219 0 0 3.10774 -2.82086 -0 -0 -2.92402 -0.33776 0 0 0 0 0 0.04849 0 0 0 -0.09558 0 1.8394 -0.22119 0.32083 -1.80213
VAL_395 -7.58963 0.85441 3.41561 -0.32151 0.21087 0.07443 2.85747 -2.81613 -0 -0 -2.6823 -0.34401 0 0 0 0 0 0.07814 0.01781 0.26376 0 -0.30109 0 1.9342 -0.14825 0.482 -4.01422
VAL_396 -7.85121 0.78563 3.58337 -0.31464 0.2187 0.07212 2.78412 -2.92698 -0.01203 -0.11425 -2.11835 -0.19683 0 0 0 0 0 -0.0091 0.00844 0.11324 0 -0.22177 0 1.9342 -0.148 0.57965 -3.83371
THR_397 -7.33992 0.88349 5.92694 -0.19308 0.08165 0.06524 3.54943 -3.26273 -0 -0 -3.17004 0.00292 0 0 0 0 0 0.06645 0.00121 0.05729 0 0.02503 2.3151 -1.0874 0.06178 0.36232 -1.65431
MET_398 -7.36419 0.67108 5.92706 -0.55536 0.35058 0.08423 2.82992 -3.0319 -0.01465 -0.14589 -2.0107 -0.09075 0 0 0 0 0 -0.01849 0.15957 2.06982 0 0.07921 0 0.60916 0.30646 0.38198 0.23714
ALA_399 -6.147 0.35075 4.72304 -0.02114 0 0 2.86256 -2.90617 -0.03745 -0.31416 -2.67831 -0.35614 0 0 0 0 0 0.10303 0 0 0 -0.24532 0 1.8394 -0.04378 0.2857 -2.58498
TYR_400 -8.87966 1.24032 5.59364 -1.00751 0.07262 0.43861 3.71095 -3.52181 -0.00261 -0.01405 -3.05363 -0.2759 0 0 0 -0.68921 0 0.01703 0.02774 0 2.00332 -0.13368 0.01134 1.2797 -0.22969 0.43954 -2.97294
GLU_401 -6.05111 0.2821 6.53288 -0.21974 0.0286 0.31098 3.06172 -3.16127 -0.01465 -0.14589 -2.43934 -0.62611 0 0 0 0 0 0.09668 0.0039 0 3.03223 -0.28546 0 -2.7348 -0.35598 0.56229 -2.12296
GLU_402 -5.9942 0.2806 8.23597 -0.20783 0.02169 0.27516 3.78345 -3.53395 -0.01891 -0.16385 -4.87349 -0.59406 0 0 0 -0.58382 0 0.0652 0.03541 0 3.0153 -0.22859 0 -2.7348 -0.59232 0.44278 -3.37026
GLN_403 -6.35172 0.31776 6.24498 -0.58223 0.04915 0.58544 3.2001 -3.131 -0.01855 -0.15031 -3.76828 -0.32248 0 0 0 0 0 0.16498 0.12659 0 3.04092 -0.1473 0 -0.18838 -0.41543 0.42009 -0.92566
ASN_404 -5.97901 0.54892 6.71627 -0.17949 0.02686 0.28454 3.52379 -3.29972 -0.0086 -0.04495 -3.43122 -0.33646 0 0 0 0 0 -0.03842 0.10376 0 1.56912 0.41775 0 -0.93687 -0.07331 0.70843 -0.42858
GLN_405 -4.5131 0.19226 6.49859 -0.75487 0.07083 0.74746 3.01247 -2.88279 -0 -0 -3.36793 -0.74029 0 0 0 -0.76354 0 -0.00867 0.01567 0 2.92783 -0.00567 0 -0.18838 0.00152 0.7126 0.954
ALA_406 -3.87723 0.22751 4.63035 -0.0209 0 0 2.23268 -2.36935 -0 -0 -1.87953 -0.34984 0 0 0 0 0 -0.02481 0 0 0 -0.05763 0 1.8394 -0.1134 0.29947 0.5367
THR_407 -5.13693 0.29871 5.72852 -0.20533 0.13708 0.07449 2.82409 -2.77042 -0.0143 -0.14558 -3.40082 -0.06154 0 0 0 0 0 -0.02741 0.01758 0.09722 0 -0.02165 2.27276 -1.0874 0.02957 0.19312 -1.19824
THR_408 -4.74087 0.20062 5.90083 -0.20456 0.12978 0.07467 2.76321 -2.72862 -0 -0 -3.50669 -0.08506 0 0 0 0 0 0.01326 0.01279 0.06372 0 -0.01738 2.27126 -1.0874 0.13402 0.23316 -0.57326
ASP_409 -4.49593 0.1592 6.34263 -0.11273 0.02481 0.34962 2.80554 -2.88412 -0.01247 -0.12715 -3.18805 -0.20694 0 0 0 -0.76354 0 0.10872 0.01007 0 1.73124 0.20911 0 -2.3716 -0.07717 0.29836 -2.20041
GLU_410 -5.05938 0.2895 6.6654 -0.2102 0.02169 0.28328 2.91471 -3.0461 -0.03377 -0.24109 -3.21812 -0.58616 0 0 0 -0.3091 0 0.02815 0.01957 0 3.01292 -0.24106 0 -2.7348 -0.4053 0.28571 -2.56415
ILE_411 -5.59123 0.40166 5.31523 -0.50917 0.44108 0.10539 2.78576 -2.69561 -0 -0 -2.27388 -0.08324 0 0 0 0 0 -0.05973 0.02089 0.52524 0 -0.46249 0 0.73287 -0.24572 0.40183 -1.19114
GLU_412 -4.93859 0.28457 6.60062 -0.33489 0.07176 0.385 2.85559 -2.85331 -0.00648 -0.09624 -3.61192 -0.58574 0 0 0 0 0 0.01718 0.01106 0 3.17094 -0.09523 0 -2.7348 -0.12556 0.3933 -1.59274
ALA_413 -4.32187 0.2016 4.66121 -0.02199 0 0 2.43258 -2.44526 -0 -0 -2.24474 -0.35929 0 0 0 0 0 -0.00339 0 0 0 -0.2415 0 1.8394 -0.35468 0.21386 -0.64407
LYS_414 -6.12363 0.34602 6.20146 -0.41079 0.07443 0.21306 2.93105 -2.76262 -0.01019 -0.10013 -2.60038 -0.0885 0 0 0 0 0 -0.00793 0.17179 1.88147 0 0.0795 0 -1.5107 -0.20054 0.19364 -1.72298
GLU_415 -5.7049 0.29675 6.65303 -0.47466 0.07043 0.92575 3.15478 -3.00179 -0 -0 -3.71408 -0.42318 0 0 0 -0.81181 0 -0.00414 0.11843 0 3.34178 -0.27837 0 -2.7348 -0.23369 0.35388 -2.4666
LYS_416 -4.84658 0.23918 6.65988 -0.30436 0.02869 0.13339 2.64331 -2.78737 -0 -0 -3.60377 -0.04802 0 0 0 0 0 -0.01621 0.03088 1.79548 0 0.00794 0 -1.5107 -0.38084 0.35539 -1.60373
LYS_417 -4.61527 0.16384 5.32029 -0.30285 0.02888 0.13504 2.61038 -2.55842 -0 -0 -2.46405 -0.02199 0 0 0 0 0 -0.00383 0.01338 1.78927 0 -0.00679 0 -1.5107 -0.29365 0.17685 -1.5396
PHE_418 -8.3088 0.94376 5.45822 -0.92714 0.05253 0.31182 2.9452 -3.1565 -0 -0 -2.60891 -0.02273 0 0 0 0 0 0.03518 0.01159 0 1.75549 -0.46071 0 1.0402 -0.0917 0.22446 -2.79803
GLN_419 -5.80815 0.35749 6.38085 -0.26979 0.03174 0.22375 3.0546 -2.98381 -0 -0 -3.15034 -0.47914 0 0 0 -0.81181 0 0.03168 0.04255 0 3.07773 -0.09982 0 -0.18838 -0.06191 0.42568 -0.2271
GLU_420 -4.59929 0.31692 5.15096 -0.33051 0.07687 0.38536 2.33443 -2.42318 -0 -0 -1.94655 -0.62289 0 0 0 0 0 -0.0169 0.03546 0 3.22944 -0.07352 0 -2.7348 -0.17867 0.37914 -1.01773
ALA_421 -5.26251 0.5027 3.91731 -0.02217 0 0 2.45503 -2.50664 -0 -0 -2.17596 -0.36133 0 0 0 0 0 -0.01227 0 0 0 -0.30006 0 1.8394 -0.34269 0.22123 -2.04796
LEU_422 -6.23518 0.43872 5.52674 -0.68408 0.20827 0.23672 2.79645 -2.81065 -0 -0 -2.90198 0.13641 0 0 0 0 0 0.01317 0.01811 0.81262 0 -0.20434 0 0.18072 -0.28382 0.25012 -2.50201
GLU_423 -5.51949 0.20536 7.2591 -0.4669 0.0821 0.92893 3.43715 -3.12436 -0 -0 -3.97686 -0.47733 0 0 0 -1.02897 0 0.04649 0.01841 0 3.33437 -0.32191 0 -2.7348 -0.27901 0.30039 -2.31733
MET_424 -5.20525 0.41307 4.9805 -0.32166 0.05033 0.0855 2.2783 -2.49205 -0 -0 -1.99141 -0.04654 0 0 0 0 0 0.03396 0.01635 1.76585 0 0.05673 0 0.60916 -0.26053 0.31031 0.28262
LEU_425 -6.72532 0.48661 5.08017 -0.6839 0.23062 0.26098 2.5471 -2.8752 -0.00415 -0.03184 -2.349 0.10559 0 0 0 0 0 -0.01298 0.04191 0.82948 0 -0.21933 0 0.18072 -0.008 0.30962 -2.83692
ARG_426 -6.52569 0.27397 9.1459 -0.90519 0.11552 0.57555 3.98059 -3.78903 -0 -0 -5.30239 0.05549 0 0 0 -1.62118 0 -0.02193 0.08719 2.27109 0 -0.11904 0 -1.2888 -0.03002 0.54338 -2.5546
LYS_427 -5.0247 0.31073 5.95545 -0.30603 0.03037 0.13739 2.49246 -2.69119 -0.00782 -0.09557 -2.36354 0.00733 0 0 0 0 0 0.00374 0.01363 1.77567 0 0.04145 0 -1.5107 -0.14172 0.49277 -0.88032
GLU_428 -4.82535 0.22288 5.31488 -0.33987 0.08402 0.39781 2.45239 -2.50955 -0 -0 -2.19458 -0.62171 0 0 0 0 0 -0.03619 0.00067 0 3.27437 -0.13649 0 -2.7348 -0.33618 0.22031 -1.76738
GLN_429 -6.53965 0.27058 6.40415 -0.25468 0.03297 0.18925 2.8186 -3.12677 -0 -0 -3.42138 -0.41752 0 0 0 0 0 0.0334 0.00537 0 2.68474 -0.09035 0 -0.18838 -0.31173 0.22691 -1.68451
GLU_430 -5.17047 0.21573 6.73404 -0.2197 0.03298 0.31756 3.06474 -3.08831 -0.01197 -0.12742 -3.72168 -0.63173 0 0 0 -0.59221 0 0.06291 0.00767 0 3.07133 -0.25267 0 -2.7348 -0.3922 0.25152 -3.18468
VAL_431 -5.11484 0.4062 4.43506 -0.31524 0.23687 0.07303 2.64723 -2.56311 -0 -0 -2.22286 -0.18547 0 0 0 0 0 -0.06871 0.00908 0.0577 0 -0.32882 0 1.9342 -0.30725 0.2747 -1.03224
LEU_432 -5.44322 0.28334 4.83013 -0.48401 0.23517 0.11414 2.2359 -2.56717 -0 -0 -2.27808 0.2204 0 0 0 0 0 0.05529 0.03365 0.33791 0 -0.27461 0 0.18072 -0.19829 0.29684 -2.4219
ALA_433 -4.06869 0.32197 4.15367 -0.02135 0 0 2.60167 -2.42564 -0 -0 -2.24701 -0.35852 0 0 0 0 0 -0.01277 0 0 0 -0.13884 0 1.8394 -0.27241 0.24594 -0.38258
ALA_434 -4.364 0.23131 4.40973 -0.0223 0 0 2.54003 -2.49538 -0 -0 -1.96868 -0.35997 0 0 0 0 0 -0.01929 0 0 0 -0.25909 0 1.8394 -0.33424 0.20921 -0.59328
LEU_435 -6.17326 0.53608 4.33574 -0.47996 0.21341 0.10929 2.29398 -2.66417 -0 -0 -1.44611 0.22345 0 0 0 0 0 0.11572 0.02417 0.36583 0 -0.27667 0 0.18072 -0.3669 0.28372 -2.72497
GLY_436 -2.3553 0.09445 2.91287 -4e-05 0 0 1.11517 -1.52083 -0 -0 -0.82684 -0.41021 0 0 0 0 0 0.00558 0 0 0 0.56452 0 0.83697 0.12074 0.27591 0.81298
ILE_437 -3.38265 0.26245 2.98559 -0.49901 0.33503 0.10166 1.35081 -1.61012 -0 -0 -0.98912 0.03278 0 0 0 0 0 -0.00315 0.08546 0.51302 0 -0.45956 0 0.73287 0.28772 0.24157 -0.01463
ASP_438 -4.49527 0.35675 6.735 -0.22782 0.10278 0.74209 3.23482 -2.9825 -0.01718 -0.17948 -4.57987 -1.44762 0 0 -0.55127 -0.6855 0 0.01944 0.00921 0 2.08596 -0.6521 0 -2.3716 0.11885 0.4752 -4.31011
THR_439 -2.61209 0.19572 3.14296 -0.1315 0.07848 0.06994 1.34185 -1.61834 -0.01796 -0.24734 -0.38673 -0.94656 0 0 0 0 0 0.01633 0.0126 0.0203 0 -0.00681 2.26659 -1.0874 0.19022 0.48522 0.76547
THR_440 -4.02352 0.41831 5.17983 -0.20544 0.27149 0.07895 2.51761 -2.32301 -0.00621 -0.11955 -5.0717 -0.14839 0 0 -0.55127 -0.6855 0 0.00578 0.46083 1.29725 0 -0.08912 2.35672 -1.0874 -0.06683 0.55171 -1.23947
SER_441 -4.3083 0.53831 4.13086 -0.0314 0.00012 0.05274 1.86553 -2.06357 -0.00544 -0.05169 -0.6096 -0.85828 0 0 0 0 0 -0.0292 0.00193 0.5638 0 0.21074 0.64291 -0.77834 -0.27907 0.58224 -0.42573
LEU_442 -4.17723 0.63587 2.51724 -0.5194 0.21549 0.15942 1.0824 -1.57309 -0 -0 -0.58071 -0.02737 0 0 -0.63112 0 0 0.03709 0.12725 0.12458 0 0.73696 0 0.18072 0.27916 0.46481 -0.94792
HIS_443 -3.64951 0.38466 3.75327 -0.4283 0.00867 0.49975 1.54415 -1.91176 -0.00967 -0.10558 -0.49062 -0.08408 0 0 0 0 0 0.15829 0.03664 0 1.75476 -0.28616 0 -0.45461 0.89851 0.42316 2.04156
SER_444 -2.65406 0.19729 3.36398 -0.03215 0.00203 0.05674 1.34151 -1.55576 -0.02952 -0.17309 -1.45892 -0.95186 0 0 0 0 0 -0.02237 0.00309 0.39723 0 -0.21319 0.60175 -0.77834 0.21429 0.27476 -1.41659
HIS_D_445 -4.29997 0.49941 3.64856 -0.41328 0.24257 0.49003 1.42006 -1.99507 -0 -0 -1.17534 -0.44231 0 0 -0.63112 0 0 0.03062 0.02897 0 4.09408 -0.22044 0 -0.45461 -0.02868 0.34159 1.13508
ASN_446 -4.27481 0.27127 5.05312 -0.31101 0.06833 0.54524 2.98795 -2.32202 -0.01358 -0.06752 -2.75291 -0.66424 0 0 -0.72063 -0.63848 0 -0.05955 0.00161 0 1.7035 -0.61408 0 -0.93687 0.27201 0.43222 -2.04045
GLY_447 -1.89954 0.05695 1.73818 -8e-05 0 0 0.63167 -0.88483 -0 -0 -0.26239 -0.36846 0 0 0 0 0 -0.11195 0 0 0 0.53613 0 0.83697 0.22981 0.38784 0.8903
SER_448 -4.35083 0.91588 5.72528 -0.03202 0.00017 0.05612 3.27442 -2.53812 -0.01846 -0.13608 -2.3645 -0.88699 0 0 -1.03724 0 0 -0.02726 0.09329 0.75997 0 0.1068 0.6003 -0.77834 -0.10583 1.0861 0.34266
PRO_449 -2.19234 0.29646 1.52559 -0.0845 1e-05 0.05257 0.65907 -0.65972 -0 -0 0.65665 0.68359 0 0 0 0 0 -0.06673 0.0135 0.56255 0 -0.32252 0 -2.4119 -0.56936 1.11279 -0.7443
LEU_450 -2.37873 0.28217 2.10025 -0.48381 0.21233 0.11505 0.88162 -1.00444 -0 -0 0.13034 0.20055 0 0 -0.31661 0 0 0.05173 0.014 0.40672 0 -0.24098 0 0.18072 -0.27675 0.3541 0.22825
THR_451 -3.64612 0.23847 4.15836 -0.1308 0.08893 0.08317 1.74586 -1.94508 -0.03204 -0.2036 -1.00489 -0.64387 0 0 0 -0.63848 0 -0.03197 0.00524 0.06483 0 -0.44911 2.30335 -1.0874 -0.00714 0.52223 -0.61006
SER_452 -3.48791 0.51125 3.80612 -0.03146 0 0.05458 1.73789 -1.87603 -0 -0 -1.4261 -0.86802 0 0 0 0 0 -0.11112 0.01235 0.50922 0 0.14565 0.60157 -0.77834 0.01644 0.55988 -0.62402
LYS_453 -3.43612 0.25268 4.31437 -0.37604 0.04402 0.17108 1.93439 -1.87484 -0.02705 -0.18482 -1.85535 0.17827 0 0 0 0 0 0.00452 0.08636 1.84848 0 -0.02713 0 -1.5107 -0.23731 0.445 -0.25019
ASN_454 -3.89923 0.12888 3.93965 -0.30243 0.04629 0.56738 1.12347 -1.70216 -0.00721 -0.11738 -0.84044 -0.79278 0 0 -0.45813 0 0 -0.0257 0.01399 0 1.87306 -0.54854 0 -0.93687 -0.17495 0.5794 -1.5337
ALA_455 -3.38876 0.36762 3.98471 -0.02347 0 0 2.43292 -1.97177 -1e-05 -8e-05 -2.87589 -0.1852 0 0 0 0 0 0.12154 0 0 0 -0.19512 0 1.8394 -0.28596 0.44805 0.26798
SER_456 -2.85688 0.27411 3.21643 -0.02802 0 0.04296 1.60887 -1.55263 -0 -0 -0.93824 -1.00131 0 0 0 0 0 0.03859 0.00442 0.19749 0 -0.07786 0.60076 -0.77834 -0.60385 0.28577 -1.56773
GLU_457 -4.29487 0.38246 5.77319 -0.33274 0.06115 0.39739 3.14865 -2.44284 -0 -0 -3.79966 -0.62437 0 0 0 -2.63849 0 -0.04761 0.00862 0 3.30136 -0.19522 0 -2.7348 -0.52033 0.27368 -4.28442
ARG_458 -6.20335 0.58556 5.67071 -0.87223 0.18879 0.64627 2.57958 -2.72886 -0 -0 -1.59115 0.16856 0 0 0 0 0 -0.03631 0.04891 2.4269 0 -0.05503 0 -1.2888 -0.21642 0.22197 -0.4549
ARG_459 -6.6533 0.31287 7.14757 -0.59558 0.09186 0.33343 2.49913 -3.1905 -0 -0 -1.85695 0.2218 0 0 -0.45813 0 0 0.10374 0.20339 2.44144 0 -0.18418 0 -1.2888 -0.19441 0.33368 -0.73292
HIS_460 -4.32849 0.37817 5.02503 -0.65059 0.01151 0.64203 1.87653 -2.36907 -0 -0 -1.78536 -0.33905 0 0 0 0 0 0.00956 0.00145 0 1.56737 -0.2774 0 -0.45461 -0.10495 0.31633 -0.48154
ARG_461 -4.55457 0.27328 4.98082 -0.62409 0.10208 0.34908 2.36906 -2.14989 -0 -0 -1.71266 0.22266 0 0 0 -0.88955 0 -0.04368 0.24428 2.4301 0 -0.19277 0 -1.2888 -0.09974 0.27489 -0.30951
ILE_462 -4.66545 0.43654 3.39566 -0.60151 0.3164 0.21506 1.30842 -1.78157 -0 -0 -1.25019 -0.22759 0 0 0 0 0 -0.00344 0.04019 0.32145 0 0.20092 0 0.73287 -0.04532 0.35279 -1.25477
LYS_463 -5.68214 0.76162 5.91864 -0.36945 0.02807 0.17988 2.77623 -2.37971 -0 -0 -1.63218 0.40027 0 0 0 0 0 -0.07692 0.15889 1.93693 0 0.00534 0 -1.5107 0.00791 1.04616 1.56884
PRO_464 -2.18719 0.7437 1.79756 -0.06979 0 0.04352 0.67637 -0.76725 -0 -0 0.63749 0.57253 0 0 0 0 0 -0.1885 0.10845 0.21401 0 -0.85678 0 -2.4119 0.08428 1.1785 -0.425
ARG_465 -3.84951 0.36474 3.09071 -0.61305 0.13258 0.38016 0.59037 -1.21904 -0 -0 -0.04417 0.49761 0 0 0 0 0 -0.11958 0.04895 2.11465 0 -0.05882 0 -1.2888 0.14173 0.49557 0.66411
VAL_466 -3.34574 0.48427 2.82173 -0.29667 0.22162 0.07382 1.4319 -1.5318 -0 -0 -0.80426 -0.43109 0 0 0 0 0 0.02829 0.01253 0.14402 0 -0.27033 0 1.9342 -0.1143 0.30263 0.66082
SER_467 -2.77142 0.28237 3.6976 -0.03093 0 0.05323 2.06198 -1.74079 -0.00111 -0.00707 -2.47775 -0.96674 0 0 -0.66178 0 0 -0.058 0.02344 0.90906 0 -0.00075 0.61561 -0.77834 -0.29107 0.25349 -1.88897
GLU_468 -2.3211 0.29167 3.37219 -0.45373 0.19478 1.40815 1.87042 -1.51557 -0.02222 -0.12414 -1.77478 -3.05091 0 0 0 0 0 -0.10968 0.01429 0 3.71316 -0.31132 0 -2.7348 -0.63574 0.20648 -1.98287
GLY_469 -2.14906 0.53032 3.25974 -4e-05 0 0 1.75674 -1.47427 -0.02111 -0.11707 -0.8998 -0.42828 0 0 -0.66178 0 0 -0.14533 0 0 0 0.43512 0 0.83697 -0.27121 0.18368 0.83462
SER_470 -3.91004 0.50088 5.46824 -0.03673 0.00019 0.04884 2.80528 -2.544 -0.00838 -0.05658 -2.91759 -0.54828 0 0 0 0 0 -0.08137 0.00343 0.15144 0 -0.33234 1.71956 -0.77834 -0.19277 0.32041 -0.38812
THR_471 -3.54072 0.50019 4.56902 -0.20704 0.15339 0.07621 2.20521 -2.12158 -0.00531 -0.03726 -2.46504 -0.12103 0 0 0 0 0 -0.00203 0.00018 0.13357 0 0.16432 2.27344 -1.0874 -0.15776 0.35546 0.68581
GLU_472 -2.2018 0.22885 2.96948 -0.22259 0.02434 0.30727 1.12178 -1.34281 -0 -0 -0.25634 -0.58615 0 0 0 0 0 -0.08402 0.05578 0 3.17376 -0.33373 0 -2.7348 -0.26477 0.28604 0.14028
ASP_473 -2.81045 0.24885 3.78446 -0.11881 0.0165 0.36969 1.60333 -1.71801 -0.00617 -0.06255 -2.28235 -0.19771 0 0 0 0 0 -0.02717 1e-05 0 2.28925 -0.284 0 -2.3716 -0.73066 0.30799 -1.98939
ASN_474 -4.23259 0.27748 4.87948 -0.18561 0.061 0.29639 1.94182 -2.33419 -0.01368 -0.09385 -1.46096 -0.53985 0 0 0 -0.53055 0 0.07033 0.05028 0 2.63201 -0.55082 0 -0.93687 -0.3895 0.49791 -0.56175
LYS_475 -1.43901 0.11849 1.85427 -0.31193 0.03056 0.15114 0.67537 -0.78442 -0 -0 -0.98839 -0.05367 0 0 0 0 0 -0.07081 0.00375 1.8904 0 -0.02912 0 -1.5107 -0.35539 0.4409 -0.37856
SER_476 -1.96723 0.50917 2.46796 -0.02723 0 0.06378 0.84893 -1.09004 -0.00617 -0.06255 0.18864 -0.35407 0 0 0 0 0 0.01222 0.00067 0.05158 0 -0.53508 0.60007 -0.77834 -0.2187 0.90633 0.60995
PRO_477 -1.38755 0.36926 1.29251 -0.12638 0.00022 0.09102 0.28544 -0.5337 -0 -0 0.48557 0.25798 0 0 0 0 0 -0.04618 0.0033 0.18725 0 -1.17596 0 -2.4119 -0.20386 0.90954 -2.00344
ARG_478 -1.83272 0.05641 1.93494 -0.62163 0.109 0.39823 0.73546 -0.80916 -0 -0 -0.94086 -0.11338 0 0 0 -0.53055 0 -0.01332 0.04741 2.45481 0 -0.18333 0 -1.2888 0.55767 0.20477 0.16494
SER_479 -1.76464 0.2128 1.89896 -0.02763 4e-05 0.04463 0.53289 -0.78085 -0 -0 0.34233 -1.03356 0 0 0 0 0 -0.02483 0 0.44039 0 -0.35216 0.60933 -0.77834 0.948 0.20653 0.4739
ASP_480 -3.94757 0.62654 5.71811 -0.23713 0.12581 0.76848 2.59479 -2.35383 -0.00314 -0.05333 -3.54361 -1.43772 0 0 -0.47152 -0.54933 0 -0.08209 0.01383 0 2.04596 -0.76674 0 -2.3716 -0.1583 0.9817 -3.1007
PRO_481 -6.05077 1.3481 4.19182 -0.07268 0 0.04486 1.87756 -1.85074 -0.01331 -0.06613 -0.68873 0.63559 0 0 0 0 0 -0.19678 0.0048 0.19125 0 -0.71542 0 -2.4119 -0.04967 1.04978 -2.77236
TYR_482 -4.57966 0.54737 2.85134 -0.97496 0.05415 0.40863 1.14183 -1.66795 -3e-05 -0.00031 -0.8778 -0.27781 0 0 -0.47152 0 0 -0.03393 0.00464 0 2.04344 -0.29022 0.00055 1.2797 0.27951 0.41369 -0.14932
ASN_483 -2.7118 0.21979 2.71697 -0.19056 0.04755 0.31429 0.83331 -1.38349 -1e-05 -7e-05 -1.36655 -0.52392 0 0 0 0 0 -0.02986 0.00068 0 2.12506 -0.60478 0 -0.93687 -0.19992 0.31419 -1.37599
GLN_484 -5.30903 0.54586 5.05001 -0.28015 0.03094 0.14909 2.59594 -2.21853 -0.01331 -0.06613 -1.24233 0.00412 0 0 0 -1.16863 0 0.06703 0.05286 0 3.98153 -0.05911 0 -0.18838 -0.44403 0.23868 1.72645
ARG_485 -1.95252 0.14464 2.83607 -0.62277 0.12754 0.3876 1.32254 -1.14145 -0 -0 -1.6285 0.04016 0 0 0 -1.74895 0 -0.06384 0.04437 2.10007 0 0.00841 0 -1.2888 -0.19077 0.41556 -1.21062
ARG_486 -6.6993 0.42792 5.5195 -0.74663 0.23273 0.55422 1.61361 -2.48202 -0.00761 -0.08545 -0.78325 0.24831 0 0 0 -1.16863 0 -0.07063 0.12465 3.09352 0 0.00608 0 -1.2888 -0.34163 0.63013 -1.22326
MET_487 -1.14909 0.04415 1.26569 -0.72342 0.18241 0.20592 0.33395 -0.52777 -0 -0 0.46772 -0.00319 0 0 0 0 0 -0.0544 0.02243 0.9051 0 -0.18596 0 0.60916 -0.4637 0.58358 1.5126
SER_488 -2.68584 0.11739 2.82406 -0.02766 0 0.04867 1.04095 -1.27583 -0.02544 -0.19367 -0.07282 -1.13162 0 0 -0.8886 0 0 0.00746 0.01839 0.80945 0 -0.40421 0.60499 -0.77834 -0.16243 0.40317 -1.77194
PHE_489 -5.72947 0.51463 2.82092 -0.58058 0.0705 0.29651 1.22579 -1.64497 -0.02934 -0.17033 -0.9694 -0.08455 0 0 -0.4409 0 0 0.00873 0.10829 0 2.34664 -0.20192 0 1.0402 -0.2912 0.34217 -1.36827
LEU_490 -1.85873 0.07436 1.96948 -0.52372 0.25365 0.156 0.8134 -0.90329 -0 -0 -0.44448 0.1008 0 0 -0.8886 0 0 -0.06903 0.0415 0.12352 0 -0.11772 0 0.18072 -0.56322 0.28493 -1.37043
GLY_491 -1.59595 0.15661 2.28469 -0.00026 0 0 0.88403 -1.12901 -0.03785 -0.22755 0.2815 -0.17004 0 0 0 0 0 -0.11233 0 0 0 -1.24996 0 0.83697 -0.11882 0.15658 -0.0414
LEU_492 -0.96937 0.04461 1.04388 -0.50991 0.22152 0.14615 0.12451 -0.55196 -0 -0 0.09043 0.0995 0 0 0 0 0 -0.06322 0.01473 0.09721 0 -0.15138 0 0.18072 -0.15474 0.10617 -0.23115
ALA_493 -2.01442 0.2999 2.51272 -0.02935 0.00621 0 0.95373 -1.35261 -0.01161 -0.08014 -1.41317 -0.43995 0 0 0 0 0 -0.07022 0 0 0 0.39621 0 1.8394 0.10695 0.19549 0.89915
SER_494 -3.73521 0.18981 3.87299 -0.03199 0.01323 0.02947 1.17117 -1.75988 -0.00491 -0.05951 -0.50507 -0.30727 0 0 -0.67004 0 0 -0.0137 0.02459 0.25913 0 0.33296 0.60281 -0.77834 0.95513 0.20678 -0.20785
GLY_495 -2.91327 0.30505 2.45814 -4e-05 0 0 1.06816 -1.27564 -0 -0 -0.63538 -0.42133 0 0 0 0 0 -0.04525 0 0 0 0.46565 0 0.83697 0.71738 0.15326 0.71368
LYS_496 -6.16862 0.41899 5.69014 -0.45689 0.14595 0.25434 1.89065 -2.61972 -0.01936 -0.09057 -1.39248 -0.16112 0 0 0 0 0 -0.02877 0.0091 2.85842 0 -0.16515 0 -1.5107 0.29227 0.27068 -0.78283
ARG_497 -5.06195 0.30189 5.19493 -0.96105 0.22153 0.81162 1.70848 -2.44472 -0.00491 -0.05951 -1.30024 0.02067 0 0 -0.4409 0 0 0.10386 0.08812 2.30665 0 0.23668 0 -1.2888 0.63615 0.50892 0.5774
ARG_498 -3.55841 0.65275 4.67336 -0.61798 0.08208 0.43916 2.74495 -2.03526 -0.05724 -0.28582 -2.10812 0.03988 0 0 -0.67004 0 0 -0.06184 0.26568 2.49329 0 -0.00096 0 -1.2888 0.96301 0.70462 2.37432
ALA_499 -4.71824 0.3465 1.81929 -0.01978 0 0 0.6145 -1.64281 -0 -0 -0.21228 -0.44428 0 0 0 0 0 0.32579 0 0 0 0.70827 0 1.8394 3.20099 0.92301 2.74037
SER_500 -5.46073 0.86533 6.15458 -0.03495 0.00017 0.06142 2.99048 -2.87624 -0 -0 -3.07661 -1.16258 0 0 -0.6699 0 0 -0.00303 0.09129 0.46447 0 -0.20573 0.94872 -0.77834 2.58016 0.81385 0.70237
HIS_D_501 -3.88459 0.21179 3.52917 -0.43264 0.02881 0.5797 1.54421 -1.89683 -0 -2e-05 0.2628 -0.6255 0 0 0 0 0 -0.09906 0.01515 0 1.7001 -0.4165 0 -0.45461 -0.40239 0.42846 0.08807
GLY_502 -3.29893 0.28338 3.59104 -8e-05 0 0 1.02965 -1.74939 -0.07532 -0.30294 -1.59983 -0.36656 0 0 0 0 0 -0.07552 0 0 0 -1.52953 0 0.83697 -0.38092 0.22198 -3.41601
SER_503 -3.71233 0.26513 4.64462 -0.02421 0 0.04067 1.96327 -2.08865 -0.03385 -0.16178 -1.52981 -0.9721 0 0 -0.6699 0 0 0.05007 0.0001 1.58815 0 -0.10082 0.60165 -0.77834 -0.40239 0.23347 -1.08708
VAL_504 -3.34262 0.18811 1.5527 -0.32204 0.27327 0.07456 0.71801 -1.09379 -0.00314 -0.05333 0.48032 -0.24494 0 0 0 0 0 -0.02214 0.00038 0.11241 0 -0.28077 0 1.9342 -0.32377 0.38176 0.02916
PHE_505 -4.81277 0.56705 2.59755 -0.82128 0.08841 0.06531 1.08206 -1.79841 -0.00011 -0.00232 -0.57774 -0.4266 0 0 0 0 0 -0.07716 0.03183 0 2.07244 0.13902 0 1.0402 -0.38486 0.40671 -0.81068
HIS_506 -3.66279 0.2455 3.36502 -0.48675 0.03102 0.51048 1.02712 -1.72497 -1e-05 -0.00024 -1.0605 -0.40813 0 0 0 -0.54933 0 0.22025 0.15767 0 2.61084 -0.24078 0 -0.45461 -0.03908 0.48444 0.02516
PHE_507 -5.51445 0.57516 2.34471 -0.57772 0.02147 0.24717 0.88251 -1.72319 -0.01531 -0.12452 -0.41074 0.19721 0 0 0 0 0 -0.03398 0.0228 0 2.37561 0.02388 0 1.0402 0.00894 0.48064 -0.1796
ARG_508 -1.27036 0.03292 1.07199 -0.75785 0.10563 0.50357 0.2442 -0.56412 -0 -0 0.3498 0.31772 0 0 0 0 0 -0.05173 0.01169 1.49561 0 -0.12712 0 -1.2888 -0.46071 0.26295 -0.12462
SER_509 -2.53861 0.53444 2.03921 -0.02959 0 0.0694 0.38006 -1.16154 -0 -0 0.64575 -0.2509 0 0 0 0 0 -0.00705 0.00136 0.08947 0 -0.4974 0.60015 -0.77834 -0.08898 0.80464 -0.18792
PRO_510 -3.17892 0.46024 1.96623 -0.12095 0.00388 0.08789 0.63626 -0.95818 -0 -0 -0.68507 0.24592 0 0 0 0 0 -0.10206 0.01659 0.13169 0 -0.98779 0 -2.4119 -0.26645 0.85434 -4.30829
GLY_511 -1.50283 0.08829 2.06616 -0.00027 0 0 0.82164 -0.90349 -0 -2e-05 -0.8598 -0.15882 0 0 -0.4563 0 0 -0.0907 0 0 0 -1.06563 0 0.83697 -0.33827 0.16709 -1.39598
ARG_512 -2.45945 0.14143 2.49234 -0.91576 0.21206 0.67218 0.67506 -1.16264 -0 -0 -1.13063 -0.07103 0 0 -0.4563 0 0 0.00224 0.01695 1.87474 0 -0.24223 0 -1.2888 -0.08888 0.16421 -1.56453
ASP_513 -2.99768 0.18725 2.55051 -0.1096 0.00618 0.31528 0.34068 -1.24401 -0.02107 -0.15632 0.17436 -0.30507 0 0 0 0 0 -0.04887 0.0282 0 1.86438 0.03167 0 -2.3716 -0.40363 0.24111 -1.91822
ILE_514 -3.92562 0.32177 1.99118 -0.49693 0.37365 0.09906 0.85185 -1.2898 -0 -0 0.76264 -0.03692 0 0 0 0 0 0.05645 0.03026 0.54925 0 -0.50738 0 0.73287 -0.21501 0.27342 -0.42927
SER_515 -2.75837 0.20546 1.99971 -0.03457 0.0052 0.06286 0.13689 -0.90665 -0.02107 -0.15632 0.67052 -0.69479 0 0 0 0 0 -0.01567 9e-05 0.38947 0 0.49362 0.60025 -0.77834 0.40054 0.39821 -0.00297
LEU_516 -3.10718 0.5253 2.01235 -0.68584 0.36338 0.30465 0.21378 -1.06362 -0 -0 0.0547 -0.11801 0 0 0 0 0 0.03407 0.14115 0.99192 0 0.32716 0 0.18072 0.78064 1.25954 2.21469
PRO_517 -2.78215 0.53793 2.31938 -0.2001 0.00839 0.14759 0.46289 -0.94007 -0 -0 -1.05981 0.04693 0 0 0 0 0 -0.01193 0.00708 0.44688 0 -0.99036 0 -2.4119 0.27763 1.21585 -2.92578
GLU_518 -4.34988 0.49585 4.63676 -0.49333 0.21332 1.57822 2.06369 -2.07245 -0.01128 -0.09244 -2.69027 -2.45547 0 0 0 -0.41404 0 0.08934 0.01471 0 4.18006 0.01431 0 -2.7348 -0.4074 0.41536 -2.01976
GLY_519 -2.94498 0.37749 4.00452 -4e-05 0 0 1.72034 -1.88678 -0 -0 -2.15422 -0.41304 0 0 -0.43878 0 0 -0.19536 0 0 0 0.30683 0 0.83697 -0.04781 0.4003 -0.43454
VAL_520 -6.28275 0.91589 3.44199 -0.29 0.20966 0.0498 1.56891 -2.39994 -0 -0 -0.88911 0.33138 0 0 0 0 0 -0.02015 0.05432 0.43919 0 0.4839 0 1.9342 0.10312 0.35593 0.00635
THR_521 -4.34279 0.42834 4.1273 -0.13324 0.06303 0.08015 2.27182 -2.20116 -0.00144 -0.00927 -0.45011 -0.99924 0 0 0 0 0 0.00626 0.12118 0.03538 0 -0.10318 2.27053 -1.0874 -0.27035 0.35062 0.15644
ASP_522 -2.47816 0.25812 3.83808 -0.11447 0.01279 0.35415 1.30487 -1.70427 -0.00153 -0.00965 -1.24207 -0.21026 0 0 0 0 0 -0.06841 0.00035 0 2.2471 -0.28897 0 -2.3716 -0.56637 0.27033 -0.76998
ASP_523 -2.39157 0.12265 4.18537 -0.11927 0.03144 0.37246 1.77373 -1.7277 -0.0001 -0.00038 -2.92995 -0.20566 0 0 0 -0.9874 0 -0.06481 0.00336 0 2.45361 -0.38278 0 -2.3716 -0.737 0.25036 -2.72526
GLY_524 -1.61515 0.10771 1.75905 -0.0019 0 0 0.9315 -0.97433 -0 -0 0.45077 -0.36823 0 0 0 0 0 -0.13103 0 0 0 -1.49721 0 0.83697 -0.07398 0.15763 -0.41819
VAL_525 -3.80564 0.32019 2.3707 -0.31697 0.19088 0.07629 1.35174 -1.42679 -0 -0 -1.03316 -0.68068 0 0 -0.44168 0 0 -0.03308 0.00031 0.14599 0 0.18653 0 1.9342 0.55541 0.21813 -0.38762
PHE_526 -5.31807 0.84944 2.33751 -0.79743 0.1458 0.21635 0.84991 -1.40247 -0 -0 0.11621 -0.62611 0 0 0 0 0 -0.08203 0.01647 0 2.6992 -0.08787 0 1.0402 0.80186 0.8555 1.61447
PRO_527 -6.68384 1.76352 4.20831 -0.22542 0.1026 0.16608 1.54289 -1.69588 -0.00095 -0.01581 -0.74275 -0.18689 0 0 0 0 0 0.16314 0.1228 0.26215 0 -0.55063 0 -2.4119 0.51612 1.21093 -2.45553
GLY_528 -2.98431 0.09636 2.37547 -5e-05 0 0 1.32749 -1.42461 -0 -0 -1.12622 -0.41425 0 0 0 0 0 -0.05617 0 0 0 0.16216 0 0.83697 0.2748 0.8894 -0.04296
ASP_529 -3.90443 0.83614 3.95703 -0.11532 0.00507 0.34414 1.34211 -1.90319 -0 -0 -0.87632 -0.85084 0 0 0 0 0 0.50535 0.04893 0 3.02495 -0.31699 0 -2.3716 0.13957 0.80364 0.66821
HIS_530 -9.20427 1.19183 6.26574 -0.53578 0.03434 0.40894 2.37687 -3.30999 -0.0344 -0.25064 -2.36445 -0.88367 0 0 0 0 0 -0.04864 0.14597 0 1.57144 -0.06435 0 -0.45461 -0.40899 0.79189 -4.7728
GLU_531 -5.33259 0.5969 5.17098 -0.25615 0.04532 0.43903 2.68726 -2.563 -0.02005 -0.13006 -2.90113 -0.51057 0 0 0 0 0 0.04616 0.00072 0 3.04553 0.2661 0 -2.7348 0.01678 0.64174 -1.49184
SER_532 -3.34347 0.33799 3.32923 -0.02944 0.00051 0.04741 1.73389 -1.67982 -0.01321 -0.09789 -0.87633 -0.87458 0 0 0 0 0 -0.1068 0.00771 0.15542 0 -0.30078 0.60699 -0.77834 0.04032 0.41319 -1.42799
HIS_D_533 -4.42108 0.60868 4.42179 -0.44148 0.02603 0.58031 1.2418 -1.89356 -0 -0 -0.86517 -0.319 0 0 -0.41426 0 0 -0.0523 0.01156 0 1.59164 -0.40677 0 -0.45461 -0.38845 0.27962 -0.89526
ARG_534 -6.89844 0.59526 8.45008 -0.88212 0.1522 0.69479 3.71241 -3.49181 -0.00108 -0.01977 -4.59739 -0.07775 0 0 -1.08119 -1.08521 0 0.0002 0.09389 1.81917 0 -0.28923 0 -1.2888 0.5111 0.71847 -2.96522
GLY_535 -2.59132 0.05985 2.17146 -4e-05 0 0 1.23152 -1.19299 -0 -0 -0.71754 -0.39232 0 0 0 0 0 -0.10399 0 0 0 0.45302 0 0.83697 0.72881 0.70928 1.19269
SER_536 -4.47201 0.51435 3.64224 -0.03136 1e-05 0.05807 1.98283 -1.75828 -0.02005 -0.13006 -0.26111 -1.09096 0 0 -0.95765 0 0 -0.01564 0.03194 0.49853 0 -0.29114 0.63472 -0.77834 0.12315 0.48424 -1.83654
LEU_537 -4.91959 0.44821 0.92562 -0.50216 0.18164 0.14301 0.8981 -1.26502 -0.00943 -0.0763 0.44226 0.11602 0 0 0 0 0 -0.00924 0.04069 0.09972 0 -0.10718 0 0.18072 -0.21733 0.42181 -3.20843
LEU_538 -6.87094 1.23994 1.19331 -0.65388 0.38231 0.25849 1.80324 -1.64177 -0.01563 -0.14271 -1.30975 -0.09996 0 0 -0.95765 0 0 0.17284 0.303 1.38656 0 -0.26092 0 0.18072 -0.4271 0.69572 -4.76419
LEU_539 -6.30574 0.64948 2.40141 -0.51197 0.17399 0.15287 1.25936 -1.74519 -0 -0 -0.28457 0.11073 0 0 0 0 0 0.00829 0.24871 0.34208 0 0.04117 0 0.18072 0.19248 0.96295 -2.12322
GLY_540 -2.59087 0.34421 3.07774 -0.00029 0 0 1.67755 -1.5969 -0.03411 -0.24927 -1.7966 -0.20911 0 0 0 0 0 -0.05931 0 0 0 0.0679 0 0.83697 0.42051 0.46518 0.35359
GLY_541 -2.24147 0.29202 2.22606 -4e-05 0 0 1.27376 -1.17694 -0 -0 -0.00752 -0.40063 0 0 -0.54833 0 0 -0.07093 0 0 0 0.52339 0 0.83697 0.15729 0.16203 1.02566
GLY_542 -1.99458 0.24944 1.4542 -6e-05 0 0 0.27393 -1.00779 -0.02152 -0.12431 0.11262 -0.4062 0 0 0 0 0 -0.09673 0 0 0 0.25629 0 0.83697 0.08078 0.15937 -0.22761
ALA_543 -5.14574 0.65215 3.57337 -0.02711 0.0019 0 2.57389 -2.5037 -0.01848 -0.10656 -1.62055 -0.33495 0 0 0 0 0 -0.01473 0 0 0 0.37959 0 1.8394 0.0173 0.24141 -0.49281
GLY_544 -3.16042 0.29879 2.65474 -4e-05 0 0 1.31004 -1.58797 -0.02153 -0.15871 -0.64115 -0.43696 0 0 0 0 0 -0.08593 0 0 0 0.44436 0 0.83697 0.13387 0.40787 -0.00608
GLN_545 -5.35975 0.63005 2.74725 -0.59246 0.25415 1.00007 0.95065 -1.79904 -0.01598 -0.14959 0.07474 -2.33566 0 0 0 0 0 -0.11808 0.06615 0 3.90905 -0.10483 0 -0.18838 -0.09225 0.44875 -0.67515
GLN_546 -5.75357 0.53653 3.79841 -0.73016 0.15658 0.82801 1.71098 -2.15864 -0.01189 -0.115 -1.46924 -0.81295 0 0 0 0 0 -0.05964 0.01477 0 2.29244 -0.10514 0 -0.18838 -0.43374 0.34234 -2.15827
GLY_547 -3.98319 0.85267 2.70566 -0.00025 0 0 1.2158 -1.79128 -0.0041 -0.03484 -0.58081 -0.16748 0 0 0 0 0 0.29943 0 0 0 -1.17641 0 0.83697 -0.05512 0.66343 -1.21953
PRO_548 -5.9693 1.01487 2.23192 -0.14867 0.00116 0.10772 0.5277 -1.12037 -0.02153 -0.15871 -0.61332 0.14375 0 0 0 0 0 -0.05624 0.03764 0.15517 0 -1.02286 0 -2.4119 -0.22239 1.00966 -6.51569
LEU_549 -4.94148 1.00145 4.0803 -0.4533 0.15699 0.08602 2.09042 -2.09782 -0 -0 -0.87092 0.06751 0 0 0 0 0 0.02641 0.10887 0.65876 0 3e-05 0 0.18072 -0.40685 1.34561 1.0327
PRO_550 -1.58761 0.45295 0.99763 -0.067 0 0.04222 0.27942 -0.37333 -0 -0 0.45538 0.5965 0 0 0 0 0 -0.06306 0.04033 0.18653 0 -0.73794 0 -2.4119 0.20756 1.10584 -0.87647
ARG_551 -4.09326 0.66622 4.37293 -0.48808 0.09348 0.31943 1.84189 -1.77674 -0 -0 -2.65472 -0.06744 0 0 -0.77426 -0.9874 0 0.14 0.40963 2.02006 0 -0.23702 0 -1.2888 0.76721 0.61329 -1.12356
SER_552 -3.64044 0.5482 4.10884 -0.02836 0.00143 0.05041 2.18794 -1.75133 -0.00886 -0.05467 -1.50492 -0.86964 0 0 0 0 0 -0.00213 0.0674 0.09251 0 -0.33017 0.60814 -0.77834 1.08585 1.09809 0.87996
PRO_553 -3.11401 0.4606 2.48519 -0.21023 0.0109 0.15296 1.0816 -1.04275 -0 -0 -0.87645 0.02762 0 0 -0.79945 0 0 0.2287 0.00802 0.35438 0 -0.86487 0 -2.4119 0.42069 1.03658 -3.05241
LEU_554 -6.34418 1.04868 1.69898 -0.60444 0.35961 0.18855 0.42636 -1.28515 -0 -0 0.01668 -0.03705 0 0 0 0 0 0.20177 0.07043 1.13525 0 -0.06149 0 0.18072 0.26738 1.02859 -1.70931
PRO_555 -4.27688 0.69887 2.66193 -0.14623 2e-05 0.10155 0.70675 -1.02787 -0 -0 -0.48263 0.21941 0 0 0 0 0 -0.0158 0.02319 0.26962 0 -1.12883 0 -2.4119 0.03574 0.87589 -3.89717
GLN_556 -4.56855 0.74672 3.93843 -0.67677 0.16201 1.09971 1.41316 -1.77557 -0.00887 -0.05492 -1.04131 -0.66532 0 0 -0.79945 0 0 0.02263 0.00524 0 4.49186 -0.05833 0 -0.18838 -0.6072 0.8368 2.27188
PRO_557 -4.10806 0.59873 3.12202 -0.08651 4e-05 0.05402 1.24827 -1.26981 -0.0139 -0.07037 -0.07137 0.68004 0 0 0 0 0 -0.13483 0.02008 0.5683 0 -0.45519 0 -2.4119 -0.48732 0.91163 -1.90613
SER_558 -4.17939 0.45128 4.23069 -0.03543 0.02113 0.03074 1.77075 -1.98342 -0 -0 -0.99804 -0.44397 0 0 0 0 0 0.07867 6e-05 0.14108 0 0.10044 1.81896 -0.77834 0.11261 0.48088 0.81871
ASN_559 -6.70769 1.06211 6.70958 -0.17147 0.00294 0.25775 2.26884 -3.19902 -0 -0 -2.46524 -0.18479 0 0 -0.58209 -1.51237 0 0.33503 0.41904 0 1.81626 -0.26969 0 -0.93687 1.62443 2.88186 1.34862
PRO_560 -5.96594 0.8618 3.72143 -0.06409 0 0.04043 1.27359 -1.6 -0 -0 -0.1768 0.62126 0 0 0 0 0 0.06387 0.03105 0.14902 0 -0.24008 0 -2.4119 1.43309 2.95516 0.69188
ASP_561 -3.91821 0.53742 5.99251 -0.11995 0.05076 0.37001 1.9307 -2.4344 -0 -0 -3.17149 -0.99775 0 0 -0.58209 -0.93036 0 0.01083 0.04167 0 2.56867 -0.58655 0 -2.3716 0.11052 0.6516 -2.84771
SER_562 -3.57704 0.45072 4.59405 -0.02875 0.00352 0.04815 1.88998 -1.90741 -0 -0 -2.475 -0.7775 0 0 -0.88997 -0.41996 0 -0.01177 0.08107 0.47044 0 -0.06229 0.60866 -0.77834 -0.07437 0.62358 -2.23223
ARG_563 -5.54329 0.27726 4.55703 -0.84994 0.19932 0.57183 1.07879 -1.93893 -0.01223 -0.11615 -1.61917 -0.02122 0 0 -0.44218 -0.41404 0 0.04819 0.0283 1.87383 0 -0.20927 0 -1.2888 -0.15337 0.65578 -3.31826
HIS_564 -5.04576 0.52908 3.51768 -0.38223 0.00057 0.47099 1.29709 -1.75392 -0 -0 -1.43995 0.28822 0 0 -0.77426 0 0 0.05447 0.00761 0 2.00797 -0.06147 0 -0.45461 0.23649 0.66384 -0.83818
GLY_565 -2.86341 0.27213 1.70787 -0.00052 0 0 0.23058 -0.97018 -0 -0 -0.65176 -0.18608 0 0 0 0 0 -0.10677 0 0 0 -0.63997 0 0.83697 0.34482 0.45776 -1.56856
GLU_566 -4.2958 0.38995 5.25184 -0.1944 0.02597 0.26629 1.91649 -2.33144 -0 -0 -4.1258 -0.4871 0 0 -0.43878 0 0 -0.00175 0.01138 0 3.82544 0.02079 0 -2.7348 0.00491 0.22516 -2.67164
ASP_567 -1.76736 0.19076 1.94714 -0.0897 0.01119 0.28936 0.36986 -0.82605 -0.00295 -0.04389 0.20964 -0.53652 0 0 0 0 0 -0.14677 0.00579 0 1.99713 0.10166 0 -2.3716 0.74665 0.17632 0.26066
GLU_568 -1.39269 0.08412 1.60529 -0.23374 0.04886 0.38597 0.32246 -0.74565 -0 -0 0.01294 -0.51851 0 0 0 0 0 0.00911 0.00016 0 2.93177 0.12683 0 -2.7348 0.63276 0.17856 0.71344
HIS_569 -3.27124 0.18956 3.4117 -0.39903 0.00538 0.4392 1.64635 -1.59288 -0.00295 -0.04389 -1.64122 -0.20109 0 0 0 0 0 -0.006 0.02709 0 1.88323 -0.04295 0 -0.45461 -0.24965 0.18422 -0.11877
GLN_570 -2.57688 0.53079 2.13323 -0.67321 0.09491 0.45583 0.72825 -0.90494 -0 -0 -1.37684 -0.17269 0 0 -0.97416 0 0 0.43612 0.24116 0 2.70898 0.10915 0 -0.18838 -0.2931 1.0042 1.28242
PRO_571 -4.30917 0.94192 2.5867 -0.12132 0.00115 0.09048 1.0518 -1.11277 -0 -0 -1.0895 0.2367 0 0 -0.97416 0 0 -0.05984 0.04051 0.19398 0 -1.09696 0 -2.4119 -0.38486 1.5495 -4.86774
PRO_572 -3.33594 0.4915 2.4993 -0.2022 0.00504 0.14778 0.72753 -0.95614 -0 -0 0.2929 -0.0196 0 0 0 0 0 -0.01878 0.00267 0.576 0 -1.01711 0 -2.4119 -0.48843 1.32186 -2.38553
PRO_573 -1.40844 0.2157 0.75893 -0.08748 0.00012 0.05457 0.1603 -0.30509 -0.00894 -0.07204 0.37542 0.70708 0 0 0 0 0 -0.00722 0.00379 0.39365 0 0.10138 0 -2.4119 -0.35611 0.86161 -1.02468
THR_574 -2.59731 0.45565 2.3215 -0.20269 0.09111 0.07086 1.2787 -1.06396 -0.00894 -0.07204 -1.70035 -0.32126 0 0 -0.70882 0 0 0.03128 0.01262 0.82407 0 -0.3218 4.08318 -1.0874 -0.0382 0.81304 1.85922
SER_575 -4.43179 0.88216 4.2379 -0.02665 0 0.05603 1.82391 -1.75139 -0.00095 -0.0237 -2.94872 -0.51321 0 0 -0.70882 -0.41996 0 0.00148 0.04006 0.06437 0 -0.56498 1.46573 -0.77834 0.03923 1.47222 -2.08546
GLU_576 -2.62895 0.06673 2.38161 -0.19833 0.0275 0.28823 0.56146 -1.02299 -0 -0 -1.18072 -0.55975 0 0 -0.44779 0 0 -0.01196 0.02488 0 3.06954 0.08684 0 -2.7348 0.01578 1.03063 -1.23209
LEU_577 -6.40554 0.82301 2.89402 -0.42148 0.17186 0.05372 1.86937 -1.7609 -0 -0 -0.50433 0.21612 0 0 -0.90666 0 0 0.00202 0.711 1.45251 0 -0.35664 0 0.18072 -0.10869 0.57619 -1.5137
ALA_578 -3.2688 0.67153 2.72051 -0.02951 0.01074 0 1.08633 -1.66744 -0 -0 -0.70293 -0.46929 0 0 0 0 0 0.05645 0 0 0 0.16391 0 1.8394 0.16322 1.29584 1.86997
PRO_579 -5.15256 1.36476 2.83347 -0.16814 0.00169 0.11406 0.74714 -1.04733 -0 -0 -0.93958 0.19642 0 0 0 0 0 -0.0112 0.20604 0.58046 0 -1.02638 0 -2.4119 0.31129 1.40168 -3.00007
GLY_580 -1.60313 0.06732 1.76267 -0.0002 0 0 0.82956 -0.89014 -0.01495 -0.13196 -1.37177 -0.21477 0 0 -1.09754 0 0 0.0147 0 0 0 0.30636 0 0.83697 0.07854 0.64769 -0.78064
ALA_581 -4.00964 0.72253 0.01731 -0.0245 0 0 0.84761 -1.11915 -0 -0 -0.33078 -0.17746 0 0 0 0 0 0.20628 0 0 0 0.04722 0 1.8394 0.03679 0.50214 -1.44225
VAL_582 -5.32388 0.6317 2.20485 -0.35471 0.15511 0.08494 1.7713 -2.02425 -0 -0 0.30618 0.13548 0 0 0 0 0 0.02341 0.0097 0.80267 0 -0.5368 0 1.9342 -0.09453 0.74535 0.47072
ASP_583 -3.78533 0.63453 2.40548 -0.26375 0.06404 0.86135 0.4558 -1.50693 -0.00381 -0.07033 -0.47129 -0.85175 0 0 0 0 0 0.02643 0.04566 0 2.60961 -0.87822 0 -2.3716 -0.07267 1.09441 -2.07839
VAL_584 -5.62947 1.21692 2.58436 -0.30286 0.29793 0.06941 1.67613 -2.09184 -0 -0 -0.80045 -0.46044 0 0 -0.52528 0 0 0.00343 0.09479 0.0889 0 -0.46558 0 1.9342 0.17746 2.50131 0.36893
SER_585 -4.26504 0.85678 3.60476 -0.02941 0.00039 0.04779 1.17309 -1.87959 -0.00302 -0.03042 -0.81557 -1.18968 0 0 0 0 0 -0.03018 0.00167 0.45609 0 -0.20183 0.60003 -0.77834 0.02722 2.21127 -0.24399
ALA_586 -2.59724 0.20093 1.31823 -0.0232 0 0 0.7981 -1.08063 -0 -0 0.57741 -0.37113 0 0 0 0 0 -0.03727 0 0 0 -0.42134 0 1.8394 -0.45597 0.49547 0.24276
PHE_587 -6.90469 1.69039 1.76526 -0.59202 0.14458 0.31524 1.43822 -1.97867 -0 -0 0.68348 -0.18121 0 0 0 0 0 0.03362 0.07824 0 2.81774 -0.27009 0 1.0402 -0.28647 0.39565 0.18949
ASP_588 -7.89811 1.13608 8.99244 -0.09597 0.00178 0.28696 4.78558 -4.24897 -0.00192 -0.03871 -5.05748 -0.51283 0 0 -0.52528 0 0 -0.09376 0.11649 0 1.72834 0.00827 0 -2.3716 -0.19163 0.80553 -3.17478
ALA_589 -4.78153 0.73742 2.1008 -0.03105 0.02436 0 1.4613 -1.9141 -0.01699 -0.14432 -1.61525 -0.49325 0 0 0 0 0 0.19883 0 0 0 -0.10278 0 1.8394 0.04465 0.71334 -1.97918
GLY_590 -3.8018 0.62906 2.89812 -0.00016 0 0 1.46936 -1.87611 -0 -0 -0.72441 -0.17454 0 0 0 0 0 -0.00986 0 0 0 -1.49391 0 0.83697 0.36562 0.45804 -1.42363
GLN_591 -5.10623 0.33352 3.67174 -0.43172 0.08965 0.37303 0.80142 -1.74867 -0 -0 0.10752 -0.32296 0 0 0 0 0 -0.0505 0.03343 0 4.12254 0.27249 0 -0.18838 0.85468 0.56986 3.38143
LYS_592 -3.93639 0.30084 2.77739 -0.4941 0.26415 0.29169 1.27421 -1.21688 -0.00872 -0.02841 -0.24444 -0.21983 0 0 0 0 0 -0.01155 0.09739 2.47035 0 -0.14381 0 -1.5107 0.73306 0.77062 1.16487
LYS_593 -4.21434 0.303 4.5201 -0.3006 0.02559 0.14241 0.9414 -1.80634 -0 -0 -1.50406 -0.1025 0 0 -0.53232 0 0 0.20721 0.06404 2.20897 0 0.15806 0 -1.5107 -0.04042 0.58764 -0.85287
THR_594 -3.19139 0.36002 0.36814 -0.16035 0.06949 0.05904 0.39673 -0.75098 -0.00872 -0.02841 -0.11806 -0.07818 0 0 0 0 0 -0.02059 0.00033 0.05241 0 0.04689 2.28516 -1.0874 -0.2269 0.39254 -1.64026
PHE_595 -5.05945 0.87703 1.71773 -0.60152 0.05146 0.10335 1.17078 -1.52931 -0 -0 -0.27017 -0.38448 0 0 0 0 0 -0.02287 0.21447 0 2.16334 -0.2555 0 1.0402 0.42728 0.74694 0.38928
LEU_596 -5.12131 0.61754 0.49795 -0.60298 0.42609 0.11304 0.65515 -1.40349 -0 -0 -0.22946 0.33724 0 0 0 0 0 0.07583 0.08008 1.4516 0 -0.23733 0 0.18072 0.58429 0.82142 -1.75361
SER_597 -3.83393 0.49446 2.95795 -0.03596 0.0007 0.02449 1.45371 -1.48812 -0 -0 0.02632 -0.09666 0 0 -0.75864 0 0 0.00973 0.12069 0.54069 0 0.11718 1.73604 -0.77834 -0.0909 0.68832 1.08772
ALA_598 -3.45718 0.34101 2.45054 -0.01913 0 0 1.83015 -1.52276 -0.01754 -0.11505 0.59479 -0.29673 0 0 0 0 0 0.09146 0 0 0 0.04922 0 1.8394 2.20373 0.47327 4.44519
GLU_599 -3.98991 0.46001 3.10417 -0.36661 0.30727 0.52514 0.50905 -1.6592 -0 -0 1.10461 -0.46156 0 0 0 0 0 0.41457 0.01402 0 2.58512 0.55581 0 -2.7348 5.85894 0.3765 6.60313
TYR_600 -5.9897 1.15528 1.83811 -0.71234 0.10046 0.45106 0.70265 -1.57343 -0 -0 0.19645 -0.16022 0 0 0 0 0 0.02141 0.13394 0 2.13499 -0.08656 0.22381 1.2797 3.79834 1.0769 4.59086
LEU_601 -7.66903 1.06609 4.23927 -0.47812 0.09962 0.14169 2.55446 -3.08276 -0.00126 -0.00536 -1.84491 0.00836 0 0 -0.66693 0 0 0.33106 0.52589 1.57684 0 0.01264 0 0.18072 0.60789 1.35118 -1.05262
ASP_602 -4.58383 0.37973 5.7457 -0.1266 0.05035 0.39877 2.04794 -2.41998 -0.00575 -0.07383 -3.50637 -0.18422 0 0 -0.90948 -0.55684 0 -0.06253 0.0979 0 2.2977 -0.30538 0 -2.3716 0.00533 0.691 -3.39199
GLU_603 -4.1221 0.57784 4.29417 -0.19468 0.03855 0.32109 1.86978 -1.97756 -0.01495 -0.13196 -2.42151 -0.59532 0 0 -1.09754 0 0 -0.0064 0.15291 0 3.54847 0.0146 0 -2.7348 -0.08373 1.16697 -1.39616
PRO_604 -4.69117 0.8905 3.28977 -0.13653 0.00429 0.10177 1.22918 -1.50355 -0.01692 -0.06297 -1.04736 0.18486 0 0 0 0 0 -0.04273 0.04581 0.16699 0 -1.08412 0 -2.4119 -0.09499 1.40209 -3.777
PHE_605 -7.62222 1.06478 2.12453 -1.03344 0.08682 0.39893 2.34239 -2.16106 -0.01042 -0.05159 -1.17934 0.02578 0 0 0 0 0 0.00437 3e-05 0 2.00576 -0.35311 0 1.0402 -0.3369 0.70384 -2.95065
ARG_606 -7.27419 1.03219 8.23546 -0.70883 0.11455 0.48734 3.00412 -3.55134 -0.00738 -0.07303 -4.5143 0.19965 0 0 -0.33508 -0.22036 0 -0.13612 0.39705 2.38661 0 -0.16259 0 -1.2888 0.24612 0.701 -1.46792
ALA_607 -5.43278 1.32749 3.93204 -0.02402 0 0 3.36747 -2.56567 -0 -0 -2.46213 -0.38633 0 0 0 0 0 -0.10376 0 0 0 -0.35938 0 1.8394 -0.16122 0.7073 -0.32159
GLN_608 -6.79473 0.54532 5.28511 -0.29637 0.04821 0.21307 2.56978 -2.80539 -0.01775 -0.06609 -1.6337 -0.49137 0 0 -0.53232 0 0 -0.04783 0.23889 0 2.98013 -0.19931 0 -0.18838 -0.55897 0.63443 -1.11727
ARG_609 -7.84643 0.95958 8.78747 -1.19821 0.22137 0.78645 3.17435 -3.60236 -0.03212 -0.21047 -3.33932 0.25873 0 0 -0.68561 -1.35754 0 0.23229 0.17363 3.17378 0 -0.05874 0 -1.2888 -0.22395 0.90662 -1.16929
ALA_610 -5.516 0.4666 3.29822 -0.02313 0 0 2.20142 -2.41328 -0 -0 -0.89021 -0.37308 0 0 0 0 0 -0.06084 0 0 0 -0.28522 0 1.8394 -0.34817 0.762 -1.3423
MET_611 -9.01629 1.71175 5.02369 -0.22081 0.01428 0.07918 2.07007 -2.53813 -0.00083 -0.00311 -0.132 -0.03121 0 0 0 0 0 -0.05781 0.36664 2.14197 0 0.30456 0 0.60916 -0.59881 0.58542 0.30771
SER_612 -3.60782 0.20635 3.67783 -0.04232 0.00424 0.06399 1.83323 -1.62221 -0 -0 -0.2368 -1.07459 0 0 -0.90666 0 0 -0.05566 0.00302 0.50847 0 -0.07667 1.71937 -0.77834 -0.40454 0.71833 -0.07079
VAL_613 -6.85769 1.07284 2.37563 -0.3125 0.33017 0.07509 1.932 -2.21514 -0 -0 -0.17426 -0.71279 0 0 0 0 0 0.09487 0.0006 0.54711 0 -0.27387 0 1.9342 0.08584 0.5457 -1.55221
VAL_614 -6.57345 0.69404 3.47922 -0.38355 0.36897 0.09646 2.57907 -2.24906 -0 -0 -0.52342 -0.31038 0 0 0 0 0 -0.2223 0.0336 0.62438 0 0.44247 0 1.9342 0.29065 0.46363 0.74451
SER_615 -3.83022 0.56595 3.70888 -0.0359 0.02482 0.06501 1.16171 -1.80222 -0 -0 -0.20459 -0.63446 0 0 0 0 0 -0.05797 7e-05 0.47057 0 -0.00259 0.60022 -0.77834 0.17625 0.632 0.05918
ILE_616 -6.92742 1.05239 4.07673 -0.48403 0.41303 0.08868 3.47061 -2.76533 -0.01068 -0.06717 -2.98963 0.22248 0 0 0 0 0 0.03174 0.07238 0.50278 0 -0.46765 0 0.73287 0.35643 0.93087 -1.76093
ILE_617 -8.35978 1.2612 3.4362 -0.74652 0.44616 0.29426 2.7008 -2.76647 -0 -0 -2.64935 0.2876 0 0 0 0 0 -0.09552 0.10936 0.8218 0 0.21707 0 0.73287 0.10532 0.96273 -3.24228
THR_618 -4.49769 0.45102 3.5356 -0.12603 0.06902 0.06152 1.0908 -1.93152 -0.01397 -0.1139 -0.52087 -0.75085 0 0 0 0 0 0.14354 0.00776 0.06993 0 0.05466 2.32177 -1.0874 -0.18057 0.72539 -0.6918
SER_619 -2.9178 0.1918 4.10326 -0.02694 0 0.04562 2.03431 -1.92212 -0.01536 -0.0952 -0.32333 -1.04783 0 0 0 0 0 0.108 0.03561 0.54889 0 0.07933 0.60015 -0.77834 0.29858 0.41567 1.3343
VAL_620 -6.84796 0.96202 3.32484 -0.32351 0.19473 0.0735 3.05344 -2.5309 -0.00278 -0.03061 -2.7133 -0.20568 0 0 0 0 0 -0.05005 0.10004 0.25805 0 -0.33423 0 1.9342 0.30756 0.44821 -2.38245
LEU_621 -5.5269 0.45631 3.69868 -0.69379 0.26135 0.2621 1.89056 -2.1562 -0.01068 -0.06717 -1.29166 0.07793 0 0 0 0 0 -0.06627 0.17677 0.59771 0 -0.08655 0 0.18072 0.20153 0.52155 -1.57401
GLU_622 -2.42532 0.20493 2.97658 -0.22044 0.02881 0.30644 0.60721 -1.31903 -0.01536 -0.0952 -0.02714 -0.55306 0 0 0 0 0 -0.05968 0.00759 0 3.17558 -0.35504 0 -2.7348 -0.12091 0.33684 -0.28201
GLU_623 -3.15988 0.22571 4.2237 -0.20625 0.03029 0.30612 2.31837 -1.92971 -0.00051 -0.00952 -1.47092 -0.56692 0 0 0 0 0 -0.0536 0.00246 0 2.86617 -0.16007 0 -2.7348 -0.31038 0.25638 -0.37335
LEU_624 -5.53204 0.52696 3.99885 -0.64401 0.16793 0.22438 2.60669 -2.3761 -0 -0 -1.3539 0.07601 0 0 0 0 0 -0.06689 0.09255 1.04814 0 -0.2317 0 0.18072 -0.06633 0.41802 -0.93072
GLU_625 -2.76715 0.21197 3.26124 -0.22535 0.02306 0.3178 1.11713 -1.4379 -0.01016 -0.06493 -0.49328 -0.58536 0 0 0 0 0 -0.09776 0.04873 0 3.2452 -0.27248 0 -2.7348 -0.45412 0.4061 -0.51207
GLU_626 -3.00423 0.32346 3.12923 -0.2256 0.04483 0.36987 1.07778 -1.5024 -0.00051 -0.00952 -1.18664 -0.52481 0 0 0 0 0 -0.03097 0.00508 0 2.93624 0.14916 0 -2.7348 -0.37626 0.28587 -1.2742
SER_627 -3.46788 0.30788 4.14866 -0.03228 0.00103 0.06016 1.78553 -1.94124 -0 -0 0.11374 -0.81886 0 0 0 0 0 0.02884 0 0.14013 0 -0.06163 0.6065 -0.77834 0.2396 0.26262 0.59446
GLU_628 -3.40175 0.29102 3.34532 -0.41867 0.16971 0.86598 1.15592 -1.55095 -0.00068 -0.01493 0.44622 -1.14278 0 0 0 0 0 -0.09862 0.01052 0 3.51566 0.09333 0 -2.7348 0.26394 0.36698 1.16139
GLN_629 -5.48021 0.40395 5.28975 -0.79554 0.31271 1.12799 1.41279 -2.54183 -0.00738 -0.03432 -1.64635 -2.37158 0 0 0 0 0 0.08176 0.1268 0 3.75008 -0.19775 0 -0.18838 -0.34281 0.59213 -0.50822
LYS_630 -3.6504 0.51075 2.21101 -0.35609 0.06295 0.22237 0.8129 -1.20877 -0 -0 0.17346 -0.14595 0 0 0 0 0 -0.00251 0.01446 1.50438 0 0.23388 0 -1.5107 0.11572 0.52416 -0.48838
CYS_631 -3.53179 0.88709 0.88771 -0.1666 0.1615 0.08248 0.66879 -0.78242 -0 -0 -0.56865 -1.72069 0 0 0 0 0 0.10312 0.10159 0.49979 0 -0.27992 0 3.6196 0.75004 1.0013 1.71296
PRO_632 -4.44469 0.98834 2.74234 -0.14131 0.00275 0.09989 1.41505 -1.21018 -0.01667 -0.09544 -0.85957 0.17338 0 0 0 0 0 0.13283 0.00507 0.33639 0 -0.97651 0 -2.4119 0.07993 1.62688 -2.55342
PRO_633 -2.40238 0.53453 2.52094 -0.06381 0 0.04018 1.70054 -1.08129 -0 -0 -1.21821 0.61161 0 0 0 0 0 -0.11463 0.04299 0.14903 0 -0.66349 0 -2.4119 0.06567 1.11852 -1.17171
CYS_634 -5.05649 0.50752 3.26891 -0.04554 0.00078 0.01862 1.55308 -1.74917 -0 -0 -1.52839 -0.33171 0 0 0 0 0 -0.14433 0.07276 0.47494 0 0.44942 0 3.6196 0.59918 0.43945 2.14862
LEU_635 -9.98312 1.83049 3.10152 -0.5073 0.19034 0.1204 3.25184 -2.73295 -0 -0 -3.38944 0.24977 0 0 0 0 0 -0.04102 0.07039 0.30353 0 -0.28016 0 0.18072 0.12941 0.66669 -6.83889
THR_636 -4.90352 0.26416 4.95033 -0.20078 0.1638 0.07608 2.39419 -2.54794 -0.01667 -0.09544 -2.09497 -0.34124 0 0 0 0 0 -0.03357 0.00132 0.13452 0 0.00197 2.26496 -1.0874 -0.06574 0.64545 -0.49049
SER_637 -3.65926 0.10971 4.52665 -0.0227 0 0.02102 1.84334 -2.14771 -0.01419 -0.16493 -1.23831 -0.35562 0 0 0 0 0 0.08417 0.00012 0.50232 0 0.31306 0.60071 -0.77834 0.12639 0.19487 -0.0587
LEU_638 -8.93791 1.2489 4.68389 -0.91029 0.59027 0.40361 2.90816 -3.11528 -0.01994 -0.11985 -2.67056 -0.00796 0 0 0 0 0 0.0001 0.25987 1.77918 0 -0.19898 0 0.18072 0.04155 0.66285 -3.22167
SER_639 -7.32448 0.84904 6.37111 -0.03111 0.00025 0.02023 3.55469 -3.33875 -0 -0 -3.13546 0.04155 0 0 0 0 0 -0.03687 0.01199 0.54875 0 0.3324 1.81914 -0.77834 0.10924 0.75812 -0.2285
GLN_640 -4.97853 0.28172 4.9835 -0.26832 0.06212 0.22994 2.09192 -2.4945 -0.01419 -0.16493 -1.56122 -0.45804 0 0 0 0 0 -0.02195 0.09897 0 2.71954 -0.00212 0 -0.18838 0.01951 0.35908 0.69412
LYS_641 -7.55715 0.53194 7.70196 -0.5155 0.1668 0.30954 3.63776 -3.43205 -0.00826 -0.06068 -4.65172 0.13614 0 0 0 -0.57955 0 0.02984 0.17317 1.99335 0 -0.12649 0 -1.5107 -0.2252 0.48042 -3.50639
TYR_642 -11.3548 1.60571 3.98021 -0.71585 0.13068 0.20849 3.0709 -3.2766 -0.0037 -0.01997 -2.53707 -0.30264 0 0 0 0 0 0.01742 0.04306 0 2.61725 -0.42437 0.01766 1.2797 -0.06235 0.79638 -4.92987
LEU_643 -5.7726 0.73603 2.64128 -0.50925 0.28696 0.12674 1.34241 -1.91409 -0.01994 -0.11985 -0.75963 0.25691 0 0 0 0 0 -0.0095 0.03092 0.28223 0 -0.28585 0 0.18072 -0.08642 0.79229 -2.80065
ILE_644 -4.75166 0.447 3.72935 -0.59523 0.38405 0.19483 1.26032 -1.94926 -0 -0 -0.38767 0.07071 0 0 0 0 0 -0.05892 0.03242 0.4891 0 0.53481 0 0.73287 -0.15235 0.47614 0.45649
TRP_645 -4.30743 0.3063 2.91669 -0.92601 0.07832 0.42264 1.68136 -1.79966 -0.01763 -0.16147 -0.86084 -0.68711 0 0 0 0 0 -0.08282 0.10582 0 1.92635 0.37358 0 1.6906 0.43029 0.37117 1.46014
ASP_646 -3.72103 0.33043 4.31135 -0.27379 0.03423 0.89102 1.68027 -1.73519 -0.02589 -0.22215 -3.3082 0.21656 0 0 0 -0.57955 0 -0.01876 0.00094 0 2.8543 -0.32185 0 -2.3716 0.46211 0.38944 -1.40736
CYS_647 -4.85841 0.53986 1.73563 -0.06952 0.00635 0.07097 0.37106 -0.96707 -0 -0 -0.24356 -0.35317 0 0 0 0 0 0.20754 0 0.26444 0 -0.15038 0 3.6196 -0.0158 0.41541 0.57296
CYS_648 -2.38989 0.73312 2.02749 -0.04728 0 0.01621 0.90875 -0.94452 -0 -0 -0.72052 -0.7142 0 0 0 0 0 0.03459 0.03934 0.18026 0 -0.03428 0 3.6196 5.78155 1.5683 10.0585
PRO_649 -2.32719 0.8857 1.83078 -0.13129 0.003 0.09355 0.61624 -0.77913 -0 -0 0.49109 0.2255 0 0 0 0 0 -0.09863 0.008 0.15416 0 -0.95187 0 -2.4119 5.46287 1.541 4.61189
MET_650 -5.2898 0.48502 3.26485 -0.3669 0.11135 0.15511 1.66132 -1.59294 -0.02798 -0.12984 -1.37292 -0.4157 0 0 0 0 0 0.02431 0.03824 1.60541 0 0.26011 0 0.60916 0.29634 0.56238 -0.12248
TRP_651 -9.41557 1.36689 2.73038 -0.89043 0.06393 0.39241 2.38685 -2.62397 -0.0037 -0.01997 -1.85872 -0.35114 0 0 0 0 0 -0.01129 0.02456 0 2.03068 -0.49757 0 1.6906 1.06227 0.70439 -3.2194
VAL_652 -3.63839 0.12815 3.62322 -0.31534 0.23427 0.07256 1.53966 -1.83441 -0 -0 -1.6208 -0.1995 0 0 0 0 0 -0.04271 0.00015 0.10117 0 -0.36459 0 1.9342 0.34275 0.41033 0.37074
LYS_653 -4.94679 0.2121 4.42819 -0.41421 0.07235 0.21034 1.81808 -2.08141 -0 -0 -0.8616 -0.04289 0 0 0 0 0 0.00476 0.01008 1.82534 0 0.10065 0 -1.5107 0.06549 0.15362 -0.9566
LEU_654 -9.93418 1.42744 4.21772 -0.46097 0.18601 0.11296 2.60397 -2.81743 -0 -0 -2.29946 0.17063 0 0 0 0 0 0.13715 0.05627 0.3464 0 -0.2877 0 0.18072 -0.05619 0.82585 -5.59081
LYS_655 -6.92016 0.32342 6.30853 -0.77693 0.22264 0.54926 2.72078 -2.96396 -0.03016 -0.15866 -2.45316 -0.00328 0 0 0 0 0 -0.01944 0.16119 3.54738 0 0.0349 0 -1.5107 -0.29922 0.98087 -0.2867
THR_656 -4.51408 0.1933 5.65739 -0.2016 0.11527 0.07247 2.50474 -2.56859 -0.00217 -0.02882 -3.10806 -0.04701 0 0 0 0 0 0.05049 0.00787 0.07853 0 0.02447 2.28973 -1.0874 -0.12202 0.32121 -0.36427
ILE_657 -7.54953 0.60286 4.16194 -0.50017 0.3674 0.10054 2.69852 -2.73726 -0.00068 -0.01493 -1.83415 0.05077 0 0 0 0 0 -0.03124 0.04926 0.53375 0 -0.40265 0 0.73287 0.06367 0.28461 -3.42442
LEU_658 -10.4031 2.07987 4.11401 -0.55002 0.37305 0.13036 3.25878 -3.35225 -0 -0 -2.47349 0.3015 0 0 0 0 0 -0.04839 0.02212 0.36596 0 -0.2686 0 0.18072 -0.12101 0.81778 -5.57269
PHE_659 -6.31525 0.75265 3.73087 -0.89582 0.11073 0.36944 2.22374 -2.57414 -0 -0 -1.49475 -0.06246 0 0 0 0 0 0.10402 0.44946 0 2.05694 -0.39891 0 1.0402 -0.13942 0.86 -0.18272
GLY_660 -3.32608 0.26337 4.54485 -4e-05 0 0 1.70394 -2.19472 -0 -0 -1.47711 -0.38431 0 0 0 0 0 -0.01827 0 0 0 0.26632 0 0.83697 0.54192 0.35367 1.11052
LEU_661 -7.23205 0.48317 3.89923 -0.46467 0.1194 0.09909 2.64683 -2.6978 -0.01414 -0.13785 -1.98573 0.25137 0 0 0 0 0 -0.05025 0.06566 0.36234 0 -0.26166 0 0.18072 0.37558 0.57709 -3.78367
VAL_662 -6.13419 0.74708 2.05188 -0.32979 0.45577 0.07684 1.5718 -1.97206 -5e-05 -0.0011 -1.64759 -0.50886 0 0 0 0 0 -0.05865 0.06936 1.38324 0 0.40832 0 1.9342 -0.28143 0.8813 -1.35394
THR_663 -3.4502 0.19696 2.71622 -0.12853 0.07061 0.08392 1.70968 -1.59794 -0 -0 -0.77579 -0.98365 0 0 0 0 0 -0.05319 0.10485 0.03078 0 -0.4474 2.26148 -1.0874 -0.30031 0.5744 -1.07552
ASP_664 -5.68605 0.6508 7.70564 -0.22289 0.01985 0.68299 4.34799 -3.32669 -0.01414 -0.13785 -5.71531 -0.72881 0 0 -1.31347 0 0 0.0121 0.05931 0 2.7169 -0.16706 0 -2.3716 -0.43915 0.98887 -2.93857
PRO_665 -3.93407 0.44215 3.07773 -0.0714 0 0.04398 1.10157 -1.41555 -0.01756 -0.16115 -0.92709 0.5915 0 0 0 0 0 -0.1873 0.02257 0.38978 0 -0.36892 0 -2.4119 -0.39642 1.31576 -2.90632
PHE_666 -6.05761 0.49694 3.85115 -0.6961 0.09631 0.38591 2.96562 -2.38381 -0 -0 -4.0976 0.13995 0 0 -0.34664 0 0 0.49273 0.08011 0 2.27358 0.05341 0 1.0402 -0.01059 1.01232 -0.70412
ALA_667 -4.66283 0.37669 4.7213 -0.02082 0 0 2.91663 -2.54184 -0 -0 -2.47855 -0.39621 0 0 -0.96683 0 0 -0.0003 0 0 0 -0.23736 0 1.8394 -0.08359 0.77078 -0.76353
GLU_668 -4.99795 0.24674 5.68908 -0.21412 0.02465 0.28937 2.37814 -2.65649 -0.01756 -0.16115 -2.47143 -0.57682 0 0 0 0 0 0.10716 0.01389 0 3.01083 -0.23165 0 -2.7348 -0.45754 0.36364 -2.396
LEU_669 -6.69767 0.47163 3.76297 -0.67775 0.16691 0.25547 2.43561 -2.51878 -0 -0 -1.99413 0.08138 0 0 0 0 0 -0.02232 0.02107 0.93995 0 -0.25205 0 0.18072 -0.36155 0.29176 -3.91677
THR_670 -6.38873 0.32005 6.03123 -0.20282 0.11895 0.07561 3.1569 -3.07618 -0 -0 -3.55564 -0.0841 0 0 0 0 0 -0.01099 0.07702 0.10261 0 0.02671 2.25502 -1.0874 -0.10258 0.34966 -1.99469
ILE_671 -7.67872 0.81722 5.20162 -0.49783 0.34088 0.10007 2.89217 -2.9998 -0 -0 -2.15629 0.05533 0 0 0 0 0 -0.0524 0.06739 0.47351 0 -0.44471 0 0.73287 0.06754 0.37308 -2.70808
THR_672 -5.29971 0.38178 4.71745 -0.20562 0.15337 0.07535 2.68645 -2.54025 -0.00141 -0.04232 -2.62226 -0.1259 0 0 0 0 0 -0.02127 0.00089 0.06218 0 0.01294 2.27901 -1.0874 0.1356 0.25743 -1.18369
LEU_673 -9.60099 1.38188 4.47636 -0.50648 0.29378 0.1248 3.26729 -3.44178 -0 -0 -2.68181 0.23805 0 0 0 0 0 0.1103 0.01092 0.33803 0 -0.3036 0 0.18072 -0.07253 0.6941 -5.49096
CYS_674 -8.16045 0.4742 5.76068 -0.06566 0.00248 0.06653 3.21412 -2.95685 -0 -0 -3.67726 -0.33145 0 0 0 0 0 0.05146 0.02087 1.29256 0 0.26792 0 3.6196 -0.05053 0.77959 0.30781
ILE_675 -9.38847 1.24016 5.01982 -0.51614 0.40648 0.10304 3.25484 -3.21414 -0.01613 -0.13368 -2.96477 -0.01791 0 0 0 0 0 0.07291 0.23846 0.57204 0 -0.39017 0 0.73287 0.09914 0.47085 -4.43082
VAL_676 -7.21176 0.54238 4.22381 -0.31049 0.21184 0.0711 3.14832 -2.94504 -0 -0 -1.88257 -0.1367 0 0 0 0 0 -0.05195 3e-05 0.09323 0 -0.22798 0 1.9342 -0.07136 0.47462 -2.13831
VAL_677 -9.09251 1.36772 4.72262 -0.3124 0.39924 0.07236 3.05054 -3.47388 -0 -0 -2.91499 -0.13029 0 0 0 0 0 -0.05781 0.09137 0.04817 0 -0.31869 0 1.9342 -0.10692 0.48005 -4.24123
ASN_678 -7.66406 0.64261 6.29624 -0.32534 0.0053 0.6281 2.86355 -3.2753 -0.02614 -0.28535 -2.49378 -0.16607 0 0 0 0 0 0.03248 0.00011 0 2.72564 0.39336 0 -0.93687 0.02942 0.47873 -1.07738
THR_679 -6.32557 0.47157 5.6741 -0.19827 0.09212 0.06955 3.29028 -3.03526 -0.00589 -0.09091 -3.40055 -0.06127 0 0 0 0 0 0.07046 0.00098 0.06969 0 -0.00154 2.34797 -1.0874 0.10385 0.32334 -1.69277
ILE_680 -6.32766 0.43345 4.84247 -0.49095 0.34169 0.10069 3.14854 -2.81505 -0 -0 -2.03143 0.01406 0 0 0 0 0 -0.04824 0.03199 0.57779 0 -0.40332 0 0.73287 0.03481 0.31316 -1.54514
PHE_681 -9.82386 1.44408 4.29523 -0.62087 0.24999 0.24718 2.41946 -2.95579 -0 -0 -1.95789 -0.06894 0 0 0 0 0 0.22279 0.49186 0 4.03151 0.02396 0 1.0402 -0.10886 0.5911 -0.47887
MET_682 -8.82673 0.96417 4.59394 -0.37767 0.12686 0.12884 2.00351 -2.83144 -0.00513 -0.07997 -1.55318 -0.0453 0 0 0 0 0 0.05257 0.0533 1.75817 0 0.04741 0 0.60916 -0.09759 0.87773 -2.60136
ALA_683 -5.47554 0.79914 2.89617 -0.02317 0 0 2.4242 -2.3625 -0.02495 -0.12581 -0.91832 -0.36385 0 0 0 0 0 -0.0644 0 0 0 -0.35146 0 1.8394 -0.34955 0.646 -1.45464
MET_684 -11.8077 2.38714 6.8965 -0.40042 0.07866 0.11995 3.33248 -3.59265 -0.01796 -0.13943 -3.38196 0.05394 0 0 0 0 0 -0.06287 1.05138 1.94998 0 0.11534 0 0.60916 -0.41689 1.70933 -1.51608
GLU_685 -6.33549 0.80126 7.10193 -0.27545 0.05996 0.28564 3.13008 -3.25407 -0.00903 -0.12964 -2.66471 -0.17649 0 0 0 -0.84463 0 -0.05382 0.30821 0 2.93439 -0.01958 0 -2.7348 -0.36844 1.9076 -0.33708
HIS_D_686 -8.80912 0.73682 6.89684 -0.33499 0.01148 0.39363 3.08226 -3.61256 -0.00764 -0.0225 -1.51925 -0.441 0 0 0 0 0 0.26958 0.08523 0 2.09459 -0.29032 0 -0.45461 -0.04064 1.03762 -0.92458
HIS_687 -4.94398 0.40487 3.91196 -0.61063 0.01695 0.45522 0.92065 -2.00094 -0 -0 -0.47248 -0.91869 0 0 0 0 0 0.05648 0.11133 0 2.4618 0.08463 0 -0.45461 0.31059 0.73799 0.07114
GLY_688 -1.30955 0.05161 1.58916 -4e-05 0 0 0.03811 -0.71822 -0 -0 0.26905 -0.35358 0 0 0 0 0 -0.16479 0 0 0 -1.39645 0 0.83697 -0.33944 0.36455 -1.13263
MET_689 -5.86429 1.02654 2.38021 -0.27842 0.08225 0.12156 0.0832 -1.35672 -0.02798 -0.14736 -0.14449 -0.10337 0 0 0 0 0 0.1577 0.23876 2.67 0 0.14245 0 0.60916 -0.39305 0.54539 -0.25846
SER_690 -3.34248 1.10454 3.58961 -0.03757 0 0.08214 1.95016 -1.70631 -0.02011 -0.11265 -2.6256 -0.16295 0 0 0 0 0 0.40874 0.0004 0.22963 0 -0.34898 0.62693 -0.77834 -0.28325 2.33574 0.90966
PRO_691 -3.01618 0.63508 2.77819 -0.07495 0 0.04761 1.71436 -1.33079 -0 -0 -0.97352 0.67874 0 0 0 0 0 2.01542 0.00919 0.60341 0 -0.41425 0 -2.4119 -0.03422 17.8189 18.0451
THR_692 -4.06317 0.6425 3.2538 -0.18912 0.06584 0.06834 1.7153 -1.76316 -0.0039 -0.01577 -1.60463 -0.46262 0 0 0 0 0 -0.0431 0.0219 0.39485 0 0.0227 2.36482 -1.0874 0.39391 16.7626 16.4737
PHE_693 -9.25849 1.38505 3.99154 -0.60797 0.03982 0.3076 2.88192 -2.80534 -0.01627 -0.09701 -2.49983 0.0587 0 0 0 0 0 0.31619 0.00113 0 2.22257 0.03057 0 1.0402 0.15969 1.31439 -1.53554
GLU_694 -6.58498 0.58967 7.00228 -0.60972 0.02754 1.12648 3.41565 -3.25586 -0.01327 -0.12609 -2.24988 -0.51516 0 0 0 -0.53063 0 0.03377 0.40941 0 4.28519 -0.24872 0 -2.7348 -0.29121 0.74276 0.47243
ALA_695 -4.20928 0.40561 4.58384 -0.02059 0 0 2.23047 -2.48718 -0 -0 -1.80263 -0.35026 0 0 0 0 0 0.01104 0 0 0 -0.1033 0 1.8394 -0.37053 0.5921 0.31867
MET_696 -6.26794 0.39718 4.45226 -0.22258 0.0215 0.07867 2.32596 -2.48153 -0.00189 -0.03162 -1.95562 -0.13855 0 0 0 0 0 -0.04474 0.4415 2.06161 0 0.01492 0 0.60916 -0.07314 0.29465 -0.5202
LEU_697 -8.0223 0.74838 5.59442 -0.91437 0.58155 0.40048 2.96343 -3.2866 -0 -0 -2.66206 0.01018 0 0 0 0 0 -0.00163 0.0952 1.80815 0 -0.19274 0 0.18072 0.04482 0.60574 -2.04664
GLN_698 -5.63412 0.21554 6.08777 -0.59282 0.29425 0.65102 2.6935 -2.96077 -0.0121 -0.09578 -3.25803 -0.40128 0 0 0 -0.53063 0 0.04665 0.09413 0 3.44717 -0.24618 0 -0.18838 -0.13969 0.69634 0.16658
ILE_699 -5.16645 0.48984 4.6761 -0.49376 0.32548 0.09777 2.77958 -2.62351 -0 -0 -2.07679 0.03862 0 0 0 0 0 -0.03894 0.0585 0.49 0 -0.46852 0 0.73287 -0.14178 0.39494 -0.92606
GLY_700 -5.27203 0.47498 4.75716 -5e-05 0 0 2.66846 -2.79432 -0.02077 -0.12239 -2.63457 -0.40586 0 0 0 0 0 -0.06944 0 0 0 0.15627 0 0.83697 0.63361 0.34463 -1.44735
ASN_701 -6.14536 0.25763 6.07294 -0.16968 0.01781 0.25778 2.65259 -3.16287 -0.02211 -0.24745 -3.97735 -0.34332 0 0 0 0 0 0.01094 0.00592 0 1.5728 0.42629 0 -0.93687 0.69875 0.50723 -2.52434
ILE_702 -6.13667 0.57914 4.24824 -0.71273 0.39883 0.26371 2.71797 -2.66975 -0 -0 -2.31376 0.37727 0 0 0 0 0 0.0057 0.00798 1.13239 0 -0.24302 0 0.73287 0.08136 0.81342 -0.71705
VAL_703 -5.74289 0.31663 4.56794 -0.31702 0.22175 0.07348 2.7212 -2.67322 -0 -0 -2.65266 -0.19602 0 0 0 0 0 -0.06158 0.04424 0.09218 0 -0.26089 0 1.9342 -0.10754 0.60277 -1.43743
PHE_704 -11.0361 1.21181 4.90649 -0.61453 0.18315 0.33376 3.20014 -3.60337 -0.00585 -0.0333 -3.2205 -0.25983 0 0 0 0 0 -0.02509 0.77033 0 3.32356 -0.15817 0 1.0402 -0.13245 0.63608 -3.48368
THR_705 -6.18248 0.23981 6.12496 -0.19887 0.08235 0.07146 3.3979 -3.04134 -0.02715 -0.16765 -4.9526 -0.02237 0 0 0 -0.3656 0 0.00274 0.01991 0.06383 0 0.01571 2.27869 -1.0874 0.01529 0.64069 -3.09208
ILE_706 -5.33824 0.28077 4.8853 -0.5044 0.39047 0.10321 2.48964 -2.57693 -0 -0 -2.31868 -0.01998 0 0 0 0 0 -0.04574 0.03083 0.52711 0 -0.44555 0 0.73287 0.08366 0.27421 -1.45143
PHE_707 -8.96411 0.79684 4.24646 -0.97947 0.08352 0.31283 2.76506 -2.79915 -0.01234 -0.10882 -2.05626 -0.03652 0 0 0 0 0 0.00081 0.14988 0 1.74342 -0.52058 0 1.0402 0.0871 0.25813 -3.99301
PHE_708 -10.5319 0.90049 4.93355 -0.58105 0.05755 0.27226 2.35539 -3.33322 -0 -0 -2.34262 -0.044 0 0 0 0 0 0.05488 0.00406 0 2.56281 0.08745 0 1.0402 0.00723 0.23137 -4.3255
THR_709 -6.91807 0.49167 5.49047 -0.19816 0.10512 0.07045 3.56702 -3.1749 -0.00655 -0.03807 -3.479 -0.10374 0 0 0 0 0 -0.01604 0.00547 0.05974 0 -0.02204 2.30191 -1.0874 0.01613 0.34603 -2.58995
ALA_710 -4.96414 0.2506 4.43428 -0.022 0 0 2.76953 -2.67709 -0 -0 -2.29903 -0.35823 0 0 0 0 0 -0.02383 0 0 0 -0.29593 0 1.8394 -0.1381 0.43037 -1.05415
GLU_711 -5.48697 0.2539 5.78723 -0.47314 0.08953 0.95249 2.49131 -2.72423 -0.01388 -0.11931 -2.78761 -0.5067 0 0 0 0 0 0.09006 0.02018 0 3.31279 -0.28178 0 -2.7348 -0.46377 0.36801 -2.22668
MET_712 -7.69151 0.60271 5.00058 -0.77818 0.23733 0.36805 2.80761 -2.65503 -0 -0 -2.16121 -0.18579 0 0 0 0 0 -0.02466 0.00812 2.85818 0 0.09306 0 0.60916 -0.12748 0.34461 -0.69445
VAL_713 -6.87387 0.8216 3.73844 -0.32246 0.24429 0.07559 1.97536 -2.55815 -0 -0 -1.39547 -0.32788 0 0 0 0 0 -0.00364 0.05664 0.27983 0 -0.08552 0 1.9342 -0.01362 0.53786 -1.91679
PHE_714 -9.4482 0.77901 4.01202 -0.53318 0.31401 0.25661 3.22374 -3.1257 -0.00101 -0.00833 -2.86627 -0.07139 0 0 0 0 0 -0.03671 0.01149 0 3.29234 -0.18353 0 1.0402 0.0142 0.70329 -2.62742
LYS_715 -7.42939 0.67725 6.02265 -0.42369 0.05192 0.22685 3.32837 -3.13114 -0.02373 -0.09775 -3.63267 -0.08742 0 0 0 0 0 0.01645 0.06203 2.10074 0 0.00321 0 -1.5107 -0.05085 0.6255 -3.27236
ILE_716 -8.93182 1.339 2.68168 -0.72236 0.49271 0.26248 1.58879 -2.49479 -0.00149 -0.00939 -1.29541 0.09573 0 0 0 0 0 -0.18653 0.04562 1.03936 0 0.44212 0 0.73287 -0.18306 0.90368 -4.2008
ILE_717 -9.88978 2.00551 2.8654 -0.68029 0.62815 0.14886 2.2502 -2.73883 -0 -0 -0.38605 0.27907 0 0 0 0 0 -0.01359 0.14986 0.75536 0 -0.5446 0 0.73287 0.0501 1.18972 -3.19805
ALA_718 -5.52973 0.52887 1.52932 -0.02176 0 0 1.35651 -1.86524 -0 -0 -0.29285 -0.36616 0 0 0 0 0 0.01492 0 0 0 -0.3702 0 1.8394 -0.23686 0.73036 -2.68343
PHE_719 -6.80823 0.71869 2.8234 -0.60953 0.0658 0.34786 1.8392 -2.11992 -0.00031 -0.00356 -0.91803 0.00796 0 0 0 0 0 -0.06164 0.00609 0 2.25347 -0.27586 0 1.0402 -0.01687 0.31759 -1.39368
ASP_720 -4.3539 0.76961 5.85627 -0.18014 0.01414 0.55264 2.81307 -2.47615 -0 -0 -4.98805 -0.9038 0 0 -0.88906 0 0 -0.09336 0.00073 0 3.02585 -0.04783 0 -2.3716 0.09974 0.99678 -2.17505
PRO_721 -5.59844 1.22105 3.38115 -0.06524 0 0.041 1.819 -1.62515 -0 -0 -0.84784 0.62101 0 0 0 0 0 -0.12509 0.14848 0.15144 0 -0.80684 0 -2.4119 0.23199 1.18098 -2.68439
TYR_722 -4.2638 0.58324 3.27444 -0.94531 0.08232 0.42301 1.91381 -1.72571 -0 -0 -2.74663 -0.27266 0 0 -1.72107 0 0 -0.04103 0.14159 0 1.93868 -0.24411 0.00083 1.2797 0.47115 0.58622 -1.26533
TYR_723 -5.41699 0.60363 3.90407 -0.60862 0.02632 0.32887 1.93806 -2.20132 -0.00752 -0.03459 -1.52141 -0.14333 0 0 0 0 0 -0.04971 0.03352 0 2.09035 -0.1872 0 1.2797 0.20716 0.37753 0.61853
TYR_724 -11.9277 2.20402 5.37811 -0.82567 0.06037 0.23334 3.39647 -3.46587 -0.03558 -0.29075 -2.44174 -0.30488 0 0 0 0 0 0.1229 0.13217 0 1.80859 -0.47192 0.27798 1.2797 0.20975 0.74661 -3.91407
PHE_725 -7.62603 1.11909 2.41208 -0.60982 0.07202 0.30028 1.67257 -2.01632 -0 -0 -1.22303 -0.0712 0 0 0 0 0 -0.02992 0.00086 0 2.36774 0.21347 0 1.0402 0.04292 0.98343 -1.35165
GLN_726 -4.04801 0.34024 4.63685 -0.26956 0.02619 0.22005 2.11014 -2.12897 -0.00205 -0.05031 -2.12564 -0.55647 0 0 -0.83201 0 0 -0.04872 0.02706 0 3.00089 -0.16087 0 -0.18838 -0.34059 0.45954 0.06938
LYS_727 -4.27462 0.75051 6.35913 -0.5437 0.19684 0.35375 3.49081 -2.54329 -0.03493 -0.18228 -5.38447 -0.01473 0 0 0 -0.62927 0 -0.01322 0.12225 1.84117 0 -0.06188 0 -1.5107 -0.56077 0.41078 -2.22864
LYS_728 -4.70413 0.654 4.95354 -0.45062 0.19643 0.23121 2.65734 -2.28681 -0 -0 -2.70269 -0.20127 0 0 0 0 0 -0.00404 0.09066 2.16616 0 0.00676 0 -1.5107 0.93717 0.62583 0.65883
TRP_729 -7.85612 0.71836 4.54656 -0.87857 0.04167 0.26854 2.59356 -2.6412 -0 -0 -2.39966 -0.5281 0 0 0 0 0 0.02754 0.225 0 1.74614 0.02712 0 1.6906 0.95809 0.49124 -0.96925
ASN_730 -8.30121 1.11977 6.7551 -0.17754 0.05194 0.26893 2.7097 -3.45936 -0.02841 -0.16647 -2.62946 -0.27126 0 0 0 0 0 0.05995 0.05417 0 1.52034 0.06504 0 -0.93687 -0.28363 0.76589 -2.88339
ILE_731 -6.48242 0.65569 4.88379 -0.4872 0.35203 0.0949 2.73598 -2.67958 -0.0003 -0.00256 -1.95221 0.00572 0 0 0 0 0 -0.00038 0.02591 0.6566 0 -0.49688 0 0.73287 -0.02269 0.91921 -1.06151
PHE_732 -8.76876 1.02442 4.50865 -0.73125 0.03508 0.18088 2.49762 -2.97198 -0 -0 -1.88667 -0.13145 0 0 0 0 0 0.01978 0.10343 0 1.86075 -0.52629 0 1.0402 0.13706 0.86959 -2.73894
ASP_733 -5.83242 0.25298 8.39825 -0.10868 0.00756 0.32827 4.1108 -3.65018 -0.03947 -0.25717 -5.95844 -0.37593 0 0 0 -0.74971 0 -0.01436 0.00087 0 1.74835 0.29463 0 -2.3716 0.11266 0.76215 -3.34143
CYS_734 -6.39112 0.4016 5.06015 -0.04964 0 0.01863 2.69349 -2.4084 -0.01984 -0.13133 -3.12004 -0.08727 0 0 0 0 0 0.0227 0.00667 0.27817 0 0.28275 0 3.6196 0.07536 0.40882 0.66028
ILE_735 -5.91376 0.34449 4.63876 -0.49758 0.41383 0.10122 2.74408 -2.62249 -0 -0 -2.545 -0.03433 0 0 0 0 0 -0.04569 0.01211 0.53592 0 -0.44516 0 0.73287 0.08867 0.42315 -2.06891
ILE_736 -9.0038 1.14292 4.67093 -0.53383 0.60275 0.10761 2.77009 -3.19467 -0.0003 -0.00256 -2.90788 -0.06586 0 0 0 0 0 -0.05013 0.03213 0.54346 0 -0.43853 0 0.73287 0.01501 0.60074 -4.97906
VAL_737 -7.98278 0.62658 4.68203 -0.3171 0.25017 0.07334 2.86814 -3.07919 -0 -0 -2.2166 -0.25461 0 0 0 0 0 -0.0614 0.00308 0.10212 0 -0.24839 0 1.9342 -0.07979 0.59885 -3.10137
THR_738 -5.87673 0.43332 5.44313 -0.20422 0.14393 0.07359 3.0211 -2.87608 -0 -0 -3.39255 -0.02155 0 0 0 0 0 -0.01096 0.00051 0.05609 0 0.01405 2.29171 -1.0874 0.03679 0.4228 -1.5325
VAL_739 -7.75919 0.78856 3.23322 -0.26252 0.1144 0.04283 2.79305 -2.8213 -0 -0 -2.16653 0.27561 0 0 0 0 0 0.02139 0.0013 0.80368 0 -0.00118 0 1.9342 0.0325 0.58739 -2.38259
SER_740 -5.74302 0.29142 6.3461 -0.03026 1e-05 0.02022 3.08713 -3.06067 -0.01925 -0.23497 -2.59645 0.00625 0 0 0 0 0 0.05214 0.03059 0.49477 0 0.31624 1.75447 -0.77834 -0.04778 0.57969 0.46829
LEU_741 -6.05656 0.40822 3.98483 -0.4711 0.19409 0.11022 2.37195 -2.44627 -0.00147 -0.00422 -1.78898 0.20453 0 0 0 0 0 0.08603 0.00595 0.31197 0 -0.29547 0 0.18072 -0.12751 0.38083 -2.95226
LEU_742 -7.48642 0.7717 4.35006 -0.44944 0.13694 0.09797 3.11944 -2.86179 -0.01304 -0.07947 -3.13612 0.20285 0 0 0 0 0 -0.03044 0.0315 0.41756 0 -0.25769 0 0.18072 -0.30061 0.56113 -4.74516
GLU_743 -7.3888 0.85728 7.82112 -0.34569 0.11878 0.4124 3.58799 -3.70414 -0.01462 -0.12984 -4.28123 -0.63814 0 0 0 -0.46233 0 -0.08008 0.02814 0 3.34072 -0.26114 0 -2.7348 -0.37654 0.72293 -3.528
LEU_744 -5.01101 0.41227 4.18737 -0.47905 0.1884 0.11685 2.79432 -2.31395 -0 -0 -2.36546 0.22999 0 0 -0.79587 0 0 0.00241 0.02842 0.3222 0 -0.24451 0 0.18072 -0.38518 0.60791 -2.52418
GLY_745 -2.72791 0.24276 3.50111 -6e-05 0 0 1.74704 -1.74221 -0.00147 -0.00422 -1.11139 -0.34487 0 0 0 0 0 -0.03589 0 0 0 1.00666 0 0.83697 0.59088 0.32513 2.28256
VAL_746 -4.74465 0.49587 2.58241 -0.31691 0.22065 0.07336 1.56321 -1.81766 -0 -0 -0.60217 -0.25388 0 0 0 0 0 -0.0745 0.03018 0.34046 0 -0.09366 0 1.9342 0.59003 0.26941 0.19635
ALA_747 -4.49976 0.79577 3.66292 -0.03042 0.01754 0 1.99669 -2.30636 -0.01304 -0.07947 -0.93051 -0.46087 0 0 0 0 0 0.09006 0 0 0 0.0711 0 1.8394 0.0665 0.76505 0.98462
LYS_748 -3.77234 0.51035 4.706 -0.5704 0.13931 0.50493 2.13033 -2.14959 -0 -0 -1.51894 0.01955 0 0 -0.79587 0 0 0.00262 0.08752 2.4032 0 0.32855 0 -1.5107 0.26647 1.23259 2.0136
LYS_749 -4.11387 0.61854 1.88811 -0.31595 0.03516 0.15855 0.66645 -1.09013 -0.03055 -0.13069 0.50369 -0.05478 0 0 0 0 0 0.02928 0.00254 1.95743 0 -0.17832 0 -1.5107 -0.07225 1.01796 -0.61953
GLY_750 -4.12791 0.85705 2.81017 -0.00021 0 0 1.39883 -1.82168 -0 -0 0.03889 -0.15967 0 0 0 0 0 -0.10936 0 0 0 -1.26362 0 0.83697 0.10205 0.60653 -0.83197
SER_751 -3.0388 0.23597 2.40929 -0.03381 0 0.065 0.70702 -1.29036 -0.00607 -0.01956 -0.44252 -0.73195 0 0 0 -0.53585 0 0.0082 0.00086 0.03323 0 -0.55142 1.74087 -0.77834 0.0733 0.37815 -1.77679
LEU_752 -4.22061 0.39848 2.30519 -0.47132 0.17084 0.10273 1.33804 -1.39831 -0 -0 -0.59919 0.05532 0 0 0 0 0 0.00547 0.09916 0.91634 0 -0.33126 0 0.18072 -0.22639 0.34778 -1.32702
SER_753 -2.26577 0.05179 1.8799 -0.03108 0.00122 0.05121 0.38864 -0.98665 -0.0171 -0.13287 0.08982 -1.0184 0 0 0 0 0 -0.02211 0.00435 0.15787 0 -0.33836 0.60383 -0.77834 -0.36317 0.33856 -2.38664
VAL_754 -4.57286 0.49431 2.98928 -0.28598 0.16967 0.05821 1.70974 -1.8265 -0 -0 -0.00326 -0.21214 0 0 0 0 0 0.00667 0.00459 0.112 0 -0.52059 0 1.9342 -0.16947 0.31637 0.20423
LEU_755 -7.99247 1.34703 2.60564 -0.72927 0.44051 0.3572 1.55942 -2.25325 -0.02247 -0.08685 -0.47953 0.0372 0 0 0 0 0 -0.05722 0.60766 0.94718 0 -0.21178 0 0.18072 0.0468 0.7442 -2.95928
ARG_756 -8.00754 0.67006 9.14153 -0.72212 0.13015 0.45078 3.77724 -3.94615 -0.01852 -0.17951 -4.21814 0.6462 0 0 0 -0.84463 0 -0.11564 0.30015 2.68011 0 -0.1372 0 -1.2888 -0.31445 1.02829 -0.96818
SER_757 -4.8387 0.60529 5.05182 -0.02745 0.00372 0.02591 2.64485 -2.35373 -0 -0 -1.95759 -0.12378 0 0 0 -0.85645 0 -0.03803 0.00727 0.71374 0 -0.24447 0.60571 -0.77834 -0.55227 0.58527 -1.52724
PHE_758 -8.58206 0.98694 3.67426 -0.53928 0.35326 0.24446 3.4185 -2.79307 -0.02036 -0.12234 -2.20397 -0.32102 0 0 0 0 0 -0.00107 0.0055 0 3.5571 0.01164 0 1.0402 -0.42594 0.39858 -1.31866
ARG_759 -6.48024 0.4667 7.60695 -0.58293 0.07525 0.32716 3.52828 -3.18986 -0.02848 -0.11894 -3.60159 0.14883 0 0 0 -0.82793 0 -0.08802 0.12462 2.52165 0 -0.15209 0 -1.2888 -0.38768 0.64408 -1.30303
LEU_760 -8.58091 1.32207 2.9235 -0.51375 0.25035 0.14514 2.52729 -2.4356 -0.02767 -0.11618 -1.41334 0.16937 0 0 0 0 0 -0.03971 0.36561 0.22328 0 -0.0423 0 0.18072 -0.38523 0.64673 -4.80061
LEU_761 -6.46793 0.95809 3.87325 -0.4781 0.17829 0.11245 2.50046 -2.36617 -0 -0 -1.57307 0.19766 0 0 0 0 0 -0.06518 0.12865 0.29766 0 -0.26988 0 0.18072 -0.27659 0.53176 -2.53793
ARG_762 -9.03975 1.20564 6.6496 -0.68746 0.1582 0.40029 2.47678 -3.49113 -0.06096 -0.42628 -1.28782 0.22451 0 0 0 0 0 0.01518 0.25417 2.49972 0 -0.13476 0 -1.2888 -0.43398 0.69333 -2.27352
VAL_763 -6.69899 0.98391 2.28047 -0.30902 0.24329 0.07065 2.44706 -2.14356 -0.00589 -0.09091 -1.24568 -0.17699 0 0 0 0 0 -0.04808 0.0952 0.29456 0 -0.0605 0 1.9342 -0.38674 0.62445 -2.19256
PHE_764 -7.48807 1.53011 1.57031 -0.58654 0.39069 0.2833 2.36711 -2.09507 -0.03179 -0.1332 -1.71419 -0.08071 0 0 0 0 0 0.00059 0.00953 0 3.11054 0.17589 0 1.0402 -0.21058 0.51333 -1.34854
LYS_765 -6.92734 1.1776 6.26264 -0.49649 0.0606 0.35487 3.80802 -2.95179 -0 -0 -4.76693 -0.04347 0 0 0 -0.74971 0 -0.091 0.27865 3.23956 0 -0.05934 0 -1.5107 -0.40257 0.59237 -2.22504
LEU_766 -6.14867 0.68824 3.05846 -0.48143 0.18283 0.11859 2.82395 -2.27261 -0.02172 -0.08214 -1.70728 0.22811 0 0 0 0 0 -0.08423 0.08122 0.27908 0 -0.13113 0 0.18072 -0.46836 0.53953 -3.21684
ALA_767 -6.47308 1.34293 3.39047 -0.02472 0 0 2.13637 -2.7981 -0.03067 -0.13172 -0.72765 -0.38432 0 0 0 0 0 -0.07101 0 0 0 -0.22539 0 1.8394 -0.54105 0.43156 -2.26699
LYS_768 -4.18867 0.30637 3.77528 -0.46649 0.05556 0.34212 1.3083 -1.74231 -0.00412 -0.01702 -0.39313 -0.06847 0 0 0 0 0 -0.08349 0.08675 2.77687 0 -0.08518 0 -1.5107 -0.63674 0.32262 -0.22244
SER_769 -2.06038 0.34144 2.45291 -0.02491 0.00013 0.02358 1.04302 -1.11904 -0.00141 -0.04232 -0.99978 0.00623 0 0 0 0 0 -0.02923 0.00073 0.46375 0 0.14263 0.60228 -0.77834 -0.13413 0.30667 0.19383
TRP_770 -11.3838 2.09005 5.98749 -0.99483 0.14358 0.52743 3.73498 -3.37318 -0 -0 -2.60185 -0.3062 0 0 -0.44168 0 0 -0.02187 3e-05 0 2.37961 -0.14555 0 1.6906 2.45784 1.27633 1.01897
PRO_771 -3.78522 0.6863 3.18479 -0.07165 0 0.04439 1.8354 -1.51277 -0 -0 -2.05475 0.5609 0 0 0 0 0 -0.21205 0.06257 0.23474 0 -0.6453 0 -2.4119 2.44265 1.76278 0.12088
THR_772 -7.15501 0.94718 4.42995 -0.19598 0.06508 0.07451 2.32689 -2.6645 -0 -0 -1.11342 -0.27571 0 0 0 0 0 0.05784 0.21316 0.389 0 0.06686 2.28851 -1.0874 0.07902 1.24761 -0.30639
LEU_773 -9.2678 1.56431 3.15231 -0.44579 0.09402 0.10418 2.63791 -2.82025 -0 -0 -1.72302 0.14519 0 0 0 0 0 0.14858 0.37751 0.40091 0 -0.26612 0 0.18072 -0.14974 1.09821 -4.76884
ASN_774 -6.99401 0.44144 6.57251 -0.17019 0.02518 0.26438 2.85478 -3.43262 -0.03067 -0.13172 -1.982 -0.3874 0 0 0 0 0 -0.01802 0.29839 0 1.52032 0.23319 0 -0.93687 -0.14722 0.78475 -1.23577
THR_775 -5.5302 0.39663 5.46491 -0.20737 0.14901 0.07602 3.06699 -2.76524 -0 -0 -3.44078 -0.15074 0 0 0 0 0 0.02519 0.00568 0.07589 0 -0.01312 2.33302 -1.0874 0.02436 0.53433 -1.04283
LEU_776 -9.99118 1.64369 2.70033 -0.66227 0.20145 0.26565 2.44558 -2.85494 -0 -0 -1.60687 0.05227 0 0 0 0 0 0.03265 0.38238 1.07906 0 -0.28216 0 0.18072 -0.08521 1.02775 -5.47109
ILE_777 -6.84689 0.48472 4.32444 -0.49652 0.31865 0.10015 2.5921 -2.63333 -0 -0 -2.16334 0.02873 0 0 0 0 0 -0.02104 0.03466 0.52898 0 -0.42448 0 0.73287 -0.10867 0.98896 -2.56003
LYS_778 -5.47324 0.47645 6.21378 -0.29896 0.02232 0.1291 2.84716 -2.94409 -0 -0 -2.52812 -0.0111 0 0 0 0 0 -0.03108 0.02208 1.76965 0 -0.01095 0 -1.5107 -0.17236 0.53677 -0.96329
ILE_779 -8.83582 1.34372 3.75827 -0.57112 0.36113 0.15431 2.56949 -2.84435 -0 -0 -1.56247 0.18437 0 0 0 0 0 0.23176 0.06053 1.49341 0 0.06279 0 0.73287 -0.32447 0.8035 -2.38209
ILE_780 -8.23586 1.14763 3.79587 -0.4932 0.27866 0.09703 2.82614 -2.67436 -0 -0 -2.63967 0.03704 0 0 0 0 0 -0.04884 0.02485 0.52768 0 -0.50385 0 0.73287 -0.07491 0.89416 -4.30877
GLY_781 -3.37615 0.40782 4.24285 -4e-05 0 0 2.79455 -2.2146 -0 -0 -2.96428 -0.40204 0 0 0 0 0 -0.13231 0 0 0 0.4035 0 0.83697 0.19806 0.65662 0.45097
ASN_782 -6.40795 0.28678 6.20123 -0.18354 0.05296 0.28911 3.51792 -3.36062 -0.00877 -0.09867 -3.47903 -0.39464 0 0 0 -0.64407 0 -0.11458 0.00456 0 1.57507 0.14318 0 -0.93687 0.16471 0.35904 -3.03419
SER_783 -5.34298 0.65755 5.09511 -0.04221 0.00186 0.06136 2.78211 -2.64031 -0.00137 -0.00964 -3.18739 -0.33207 0 0 -0.79213 0 0 0.03161 0.0827 0.26041 0 -0.31252 1.7435 -0.77834 -0.33705 0.46233 -2.59747
VAL_784 -3.20577 0.33423 2.56925 -0.27216 0.1183 0.04847 1.38133 -1.60496 -0 -0 -0.45972 -0.18748 0 0 0 0 0 0.06159 0.00568 0.21042 0 -0.14336 0 1.9342 -0.24499 0.89796 1.443
GLY_785 -2.72037 0.21905 3.25761 -0.0001 0 0 1.52803 -1.72258 -0.00215 -0.02324 -0.76927 -0.25124 0 0 0 0 0 0.01135 0 0 0 -0.98363 0 0.83697 1.29645 0.68142 1.35829
ALA_786 -2.24733 0.11451 1.4394 -0.02305 0 0 0.94708 -1.05536 -0.00877 -0.09867 0.1547 -0.34933 0 0 0 0 0 -0.06662 0 0 0 -0.42463 0 1.8394 0.95941 0.24325 1.42399
LEU_787 -8.81689 1.17098 3.65932 -0.54221 0.34893 0.18515 2.8877 -2.98112 -0.00101 -0.01067 -2.7922 -0.07752 0 0 0 0 0 -0.01296 0.18707 1.55912 0 0.10857 0 0.18072 -0.18802 0.49433 -4.64071
GLY_788 -4.14638 0.25681 4.75311 -4e-05 0 0 2.19337 -2.41009 -0.00137 -0.00964 -2.63047 -0.41453 0 0 0 0 0 -0.16021 0 0 0 0.38195 0 0.83697 0.23887 0.43818 -0.67347
ASN_789 -6.82072 0.5719 4.30224 -0.1903 0.03141 0.28843 1.63132 -2.66533 -0.00215 -0.02324 -1.18067 -0.31754 0 0 0 0 0 0.0528 0.09295 0 1.494 0.06997 0 -0.93687 0.1911 0.29654 -3.11414
LEU_790 -8.40121 1.04541 3.52815 -0.45193 0.24877 0.11173 2.43687 -2.59873 -0 -0 -1.56873 0.14206 0 0 0 0 0 0.21107 0.44281 0.38419 0 -0.26861 0 0.18072 -0.09744 0.59216 -4.0627
THR_791 -5.46541 0.29404 5.76011 -0.19512 0.0879 0.07199 3.02279 -2.84995 -0 -0 -3.26428 -0.36268 0 0 -0.79213 0 0 0.0349 0.00514 0.09828 0 -0.0142 2.31042 -1.0874 -0.0479 0.58002 -1.81347
ILE_792 -7.14865 0.67289 3.80607 -0.49447 0.39509 0.10135 2.66955 -2.7389 -0.00101 -0.01067 -2.04979 -0.02138 0 0 0 0 0 -0.0546 0.01743 0.51372 0 -0.43965 0 0.73287 0.05733 0.60729 -3.38554
ILE_793 -9.57412 1.76674 2.76536 -0.74546 0.47378 0.27814 2.63026 -2.8833 -0 -0 -1.83344 0.34855 0 0 0 0 0 -0.04533 0.00678 1.07993 0 -0.08609 0 0.73287 -0.08214 0.99187 -4.1756
LEU_794 -7.84793 0.75529 3.7695 -0.6748 0.17302 0.2493 2.72673 -2.82874 -0 -0 -2.24901 0.07226 0 0 0 0 0 0.00484 0.00166 0.90143 0 -0.23944 0 0.18072 -0.19116 0.81173 -4.38462
ALA_795 -4.48603 0.30125 4.4997 -0.02176 0 0 2.68675 -2.52711 -0 -0 -2.45964 -0.34981 0 0 0 0 0 -0.01494 0 0 0 -0.30405 0 1.8394 -0.34002 0.38083 -0.79544
ILE_796 -8.4601 0.91556 3.76626 -0.48618 0.38645 0.09568 2.77628 -2.91064 -0 -0 -2.43315 0.06589 0 0 0 0 0 -0.05815 0.05262 0.48819 0 -0.44567 0 0.73287 -0.20971 0.36692 -5.35688
ILE_797 -8.23138 0.68687 3.63764 -0.51328 0.34141 0.10477 2.69142 -2.80035 -0 -0 -2.30394 0.03674 0 0 0 0 0 -0.01309 0.01911 0.58499 0 -0.38927 0 0.73287 0.03934 0.51269 -4.86346
VAL_798 -7.12566 0.63901 3.39353 -0.31606 0.23251 0.07264 2.85645 -2.67681 -0 -0 -2.52289 -0.19013 0 0 0 0 0 0.02251 0.01085 0.07114 0 -0.26367 0 1.9342 -0.06959 0.45425 -3.47772
PHE_799 -7.43772 0.64726 3.64566 -0.55879 0.08255 0.22 2.84092 -2.7226 -0 -0 -2.87084 -0.02946 0 0 0 0 0 0.07323 0.46846 0 3.82258 -0.05284 0 1.0402 -0.1663 0.31803 -0.67966
VAL_800 -7.59412 0.90672 3.54749 -0.30588 0.15867 0.06912 3.10061 -2.94988 -0 -0 -2.62502 -0.07852 0 0 0 0 0 -0.04435 0.095 0.03678 0 -0.28353 0 1.9342 -0.1055 0.35163 -3.78655
PHE_801 -9.87932 1.31606 3.09505 -0.56303 0.42874 0.23324 2.61116 -3.04578 -0 -0 -2.29686 -0.06685 0 0 0 0 0 -0.01351 0.05997 0 3.08852 -0.0182 0 1.0402 -0.108 0.48224 -3.63637
ALA_802 -6.69496 0.63209 3.77271 -0.02135 0 0 2.92099 -2.93487 -0 -0 -3.22514 -0.35648 0 0 0 0 0 0.04176 0 0 0 -0.22369 0 1.8394 -0.29919 0.42594 -4.12277
LEU_803 -9.297 1.05304 4.86862 -0.50654 0.32874 0.12277 2.8729 -3.26606 -0 -0 -2.61601 0.25839 0 0 0 0 0 0.25122 0.04632 0.35225 0 -0.28765 0 0.18072 -0.3307 0.40233 -5.56667
VAL_804 -7.05685 0.6814 3.95112 -0.3105 0.22058 0.07 2.88631 -2.82443 -0.01089 -0.06455 -2.20491 -0.09455 0 0 0 0 0 -0.04787 0.05065 0.04902 0 -0.31124 0 1.9342 -0.17215 0.38856 -2.8661
GLY_805 -5.11138 0.29348 4.91295 -5e-05 0 0 2.36274 -2.57895 -1e-05 -3e-05 -2.75068 -0.42365 0 0 0 0 0 -0.08588 0 0 0 0.1803 0 0.83697 0.56885 0.16738 -1.62796
LYS_806 -8.37727 0.49517 10.496 -0.53073 0.15392 0.22791 4.81431 -4.5179 -0.02486 -0.12822 -5.24805 0.08045 0 0 -0.75042 0 0 0.07237 0.15422 2.56763 0 0.08128 0 -1.5107 0.72438 0.46296 -0.75752
GLN_807 -7.94114 0.18088 7.41062 -0.32804 0.05709 0.29793 3.51041 -3.42526 -0.0126 -0.05429 -3.14072 -0.13316 0 0 -0.87392 -0.60285 0 0.01045 0.02278 0 4.16246 -0.23463 0 -0.18838 -0.06203 0.74802 -0.59639
LEU_808 -5.53831 0.40295 2.16211 -0.48657 0.14014 0.11107 1.37296 -1.71972 -0 -0 -1.36113 0.23266 0 0 0 0 0 0.06211 0.02733 0.45583 0 -0.20579 0 0.18072 -0.14026 0.67294 -3.63097
LEU_809 -8.83816 0.94716 3.42215 -0.78543 0.22858 0.26998 2.79649 -2.6057 -0.01636 -0.11708 -3.25167 0.32257 0 0 0 0 0 0.10527 0.28989 2.45405 0 0.07071 0 0.18072 0.1502 1.48376 -2.89286
GLY_810 -4.63358 0.34791 4.67214 -4e-05 0 0 2.2529 -2.43606 -1e-05 -3e-05 -2.91843 -0.39835 0 0 0 0 0 -0.07846 0 0 0 0.43981 0 0.83697 0.31722 1.257 -0.34101
GLU_811 -4.34802 0.18409 5.74044 -0.21723 0.02852 0.30755 2.04327 -2.56718 -0.03789 -0.25877 -2.72879 -0.62008 0 0 0 -0.63332 0 -0.05961 0.04382 0 3.2092 -0.36429 0 -2.7348 -0.09437 0.21401 -2.89345
ASN_812 -6.69433 0.64875 5.92441 -0.1826 0.03406 0.2684 2.89676 -3.24108 -0.00973 -0.03941 -2.16258 -0.2768 0 0 0 0 0 0.15144 0.02311 0 1.64625 0.23133 0 -0.93687 -0.18058 0.33129 -1.56817
TYR_813 -10.5544 1.09898 4.23787 -0.58905 0.0271 0.24568 2.68394 -3.09798 -0 -0 -1.67286 -0.30115 0 0 0 0 0 0.04639 0.23081 0 2.61932 0.11596 0.00069 1.2797 -0.01071 0.4217 -3.21803
ARG_814 -6.87131 0.3983 6.85198 -0.79827 0.12915 0.53634 2.65342 -3.06944 -0.04304 -0.34361 -2.63139 0.34743 0 0 -0.49221 -0.70397 0 0.02406 0.22488 2.58369 0 0.0178 0 -1.2888 -0.13388 0.5186 -2.09027
ASN_815 -4.01425 0.08678 4.61163 -0.18423 0.02248 0.28067 1.93441 -2.15897 -0.02455 -0.16054 -1.03602 -0.21572 0 0 0 0 0 -0.05199 0.02424 0 1.64012 0.1787 0 -0.93687 0.144 0.5845 0.7244
ASN_816 -5.63156 0.43881 5.57373 -0.1905 0.04349 0.31752 3.18456 -2.7448 -0 -0 -3.7925 -0.41378 0 0 -0.6775 0 0 -0.06214 0.01822 0 2.303 -0.64442 0 -0.93687 -0.17387 0.43911 -2.9495
ARG_817 -7.34844 0.7958 8.03232 -0.78446 0.14775 0.53591 3.91219 -3.53335 -0 -0 -4.12383 0.34434 0 0 -1.09236 0 0 -0.14376 0.08547 1.78571 0 -0.09098 0 -1.2888 -0.43548 0.62567 -2.57631
LYS_818 -4.43219 0.50901 4.28411 -0.44469 0.0882 0.2483 1.3154 -1.94607 -0 -0 -0.025 0.11658 0 0 0 0 0 -0.12319 0.05238 1.3859 0 -0.02791 0 -1.5107 -0.34655 0.55402 -0.30241
ASN_819 -4.14835 0.45897 3.99788 -0.18973 0.02704 0.30229 1.5011 -1.85139 -0.01256 -0.13156 -1.32972 -0.39505 0 0 0 0 0 -0.03248 0.00767 0 1.77011 -0.16032 0 -0.93687 -0.5189 0.2264 -1.41548
ILE_820 -5.30816 0.4671 1.17841 -0.55176 0.24469 0.17324 1.38057 -1.39564 -0 -0 -1.07728 -0.24913 0 0 0 0 0 -0.02064 0.02653 0.36588 0 0.12053 0 0.73287 0.00878 0.41867 -3.48535
SER_821 -3.31589 0.37388 4.065 -0.03295 0.00559 0.06221 1.6303 -1.78621 -0 -0 -1.17159 -0.63487 0 0 0 0 0 -0.03475 0.02729 0.05532 0 -0.07072 0.62293 -0.77834 0.93427 0.4064 0.35783
ALA_822 -2.46655 0.73827 1.6613 -0.01135 0 0 0.85991 -1.07923 -0 -0 0.33054 -0.2014 0 0 0 0 0 3.47198 0 0 0 0.78579 0 1.8394 6.40469 1.59733 13.9307
PRO_823 -3.00414 0.46373 1.59583 -0.09344 0.001 0.05845 0.39226 -0.86833 -0 -0 -0.03427 0.68715 0 0 0 0 0 0.11615 0.03218 0.13564 0 1.00922 0 -2.4119 6.22251 1.79268 6.09474
HIS_D_824 -2.86607 0.18671 2.29944 -0.40317 0.03075 0.53175 0.72126 -1.16308 -0 -0 -0.09863 -0.27101 0 0 0 0 0 0.05464 0.0186 0 1.59529 -0.73016 0 -0.45461 1.33513 0.47184 1.25867
GLU_825 -3.85253 0.38442 4.5886 -0.41368 0.12839 0.68958 1.82026 -1.88892 -0 -0 -1.73932 -1.30889 0 0 -1.56042 0 0 -0.01663 1.00423 0 2.13884 0.3697 0 -2.7348 1.32983 0.46376 -0.59759
ASP_826 -3.06911 0.21225 4.05049 -0.17294 0.02205 0.59907 1.34783 -1.65118 -0 -0 0.05831 -1.30316 0 0 -0.96026 0 0 -0.00423 0.0092 0 1.7237 -0.70324 0 -2.3716 0.57591 0.76379 -0.8731
TRP_827 -6.23818 0.64745 3.71227 -0.71122 0.23079 0.36842 0.90245 -1.89818 -0.00376 -0.01252 1.07481 -0.20623 0 0 0 0 0 0.09157 0.00127 0 2.58316 0.04362 0 1.6906 0.0569 1.21122 3.54445
PRO_828 -4.83904 0.79836 2.63206 -0.16154 0.00722 0.11586 0.61175 -1.17315 -0.00244 -0.01012 0.1832 0.46079 0 0 0 0 0 2.43583 0.00565 0.32303 0 -0.77472 0 -2.4119 -0.18236 14.8542 12.8727
ARG_829 -6.15043 0.31653 4.23618 -0.60551 0.12123 0.35132 0.98677 -1.88312 -0.02409 -0.19256 -0.48531 0.39383 0 0 0 0 0 -0.02691 0.32283 1.9994 0 -0.18402 0 -1.2888 -0.06467 14.6406 12.4632
TRP_830 -8.69292 0.88223 3.14683 -0.85714 0.02635 0.40512 1.41866 -2.0812 -0 -0 -1.12183 -0.22115 0 0 0 0 0 -0.01568 0.13502 0 2.13348 -0.12282 0 1.6906 0.45781 0.68403 -2.13261
HIS_831 -9.17315 1.00071 5.49977 -0.7808 0.04019 0.98124 1.81703 -3.02503 -0.00249 -0.01027 -1.49253 -0.78651 0 0 -1.11461 0 0 0.00475 0.12906 0 1.59554 -0.36008 0 -0.45461 0.5003 0.32964 -5.30185
MET_832 -9.82897 0.92735 3.89186 -0.24276 0.06789 0.1291 1.60663 -2.35707 -0 -0 -0.14111 -0.62078 0 0 0 0 0 0.0316 0.058 2.23885 0 0.26015 0 0.60916 0.38159 0.36314 -2.62537
HIS_D_833 -6.053 0.53789 4.72436 -0.9143 0.06168 1.07146 1.97371 -2.26301 -0 -0 -2.04654 -0.32702 0 0 -1.11461 -0.70397 0 -0.05542 0.00011 0 2.72634 0.10195 0 -0.45461 0.22496 0.40287 -2.10717
ASP_834 -5.42692 0.29716 7.82839 -0.23945 0.03336 0.84212 2.99771 -3.31154 -0.02526 -0.17501 -5.51315 -0.8705 0 0 -0.53015 -0.86724 0 0.07597 0.08916 0 1.8705 -0.11012 0 -2.3716 0.07535 0.39971 -4.93151
PHE_835 -9.16743 1.28712 2.92952 -0.96417 0.07838 0.37264 2.25079 -2.46208 -0.01867 -0.10157 -1.4169 0.05063 0 0 0 0 0 -0.00416 0.07012 0 1.86466 -0.31306 0 1.0402 0.12759 0.36084 -4.01555
PHE_836 -7.1857 0.86756 3.73692 -0.87043 0.04756 0.28246 1.35853 -2.46588 -0 -0 -1.39023 -0.04046 0 0 0 0 0 0.00866 0.0005 0 1.77357 -0.52849 0 1.0402 0.1207 0.32305 -2.92146
HIS_D_837 -8.16659 0.53417 8.32204 -0.43109 0.01493 0.47787 3.45082 -3.99747 -0 -0 -4.31628 -0.07046 0 0 -0.53015 -0.86724 0 -0.02558 0.01811 0 2.65733 -0.04343 0 -0.45461 0.0987 0.33804 -2.99088
SER_838 -7.27606 0.2727 7.18024 -0.03223 0 0.07224 3.8033 -3.53447 -0.02144 -0.14936 -3.26333 -0.47339 0 0 0 0 0 0.03752 0.03853 0.913 0 0.31098 0.74503 -0.77834 -0.02353 0.40034 -1.77826
PHE_839 -8.04777 0.92469 4.08449 -0.81327 0.03218 0.24782 2.72296 -2.86041 -0.00382 -0.02565 -3.07905 -0.04602 0 0 0 0 0 0.09093 0.02685 0 1.82816 -0.41159 0 1.0402 0.00336 0.43332 -3.85263
LEU_840 -7.80059 0.73782 3.76121 -0.4801 0.19958 0.11299 2.53881 -2.65485 -0.01867 -0.10157 -2.25147 0.22653 0 0 0 0 0 0.23248 0.03131 0.32518 0 -0.26755 0 0.18072 -0.17718 0.46665 -4.93868
ILE_841 -9.66808 1.02215 5.02411 -0.51082 0.47605 0.10416 3.05416 -3.41134 -0 -0 -2.31992 -0.02035 0 0 0 0 0 -0.05788 0.0505 0.53185 0 -0.43251 0 0.73287 -0.15404 0.61941 -4.95968
VAL_842 -8.73783 1.01971 3.38177 -0.31594 0.18098 0.07216 3.27151 -3.09655 -0 -0 -2.20301 -0.19493 0 0 0 0 0 0.02593 0.00255 0.09027 0 -0.22348 0 1.9342 -0.05581 0.57942 -4.26904
PHE_843 -8.83791 0.86354 3.56894 -0.7861 0.02357 0.2399 2.90376 -2.73198 -0 -0 -2.99791 -0.0582 0 0 0 0 0 0.01482 0.05353 0 1.86362 -0.41831 0 1.0402 -0.07115 0.37944 -4.95024
ARG_844 -11.3031 0.79541 11.1027 -0.54509 0.08058 0.32728 4.89997 -4.93542 -0.0026 -0.00962 -5.27516 0.2356 0 0 0 -1.28903 0 0.0496 0.07805 2.56197 0 -0.16268 0 -1.2888 -0.16853 0.5116 -4.33726
ILE_845 -9.53151 1.2261 4.18659 -0.49423 0.43596 0.09654 2.46865 -3.11427 -0 -0 -1.94719 0.10672 0 0 0 0 0 -0.04457 0.02385 0.4874 0 -0.4546 0 0.73287 -0.12091 0.55962 -5.38297
LEU_846 -6.48378 0.792 2.38449 -0.52297 0.1705 0.12062 1.84814 -2.1314 -0.00098 -0.02162 -1.00895 0.026 0 0 0 0 0 -0.02543 0.0481 3.27776 0 -0.27713 0 0.18072 -0.13625 0.41357 -1.34661
CYS_847 -6.13353 0.83623 2.39754 -0.05537 0.00681 0.02046 1.74421 -1.60685 -0 -0 -1.88328 -0.09454 0 0 0 0 0 -0.03118 0.00018 0.53225 0 0.15306 0 3.6196 -0.39824 0.38548 -0.50719
GLY_848 -2.39219 0.21102 3.15731 -6e-05 0 0 1.36987 -1.49492 -0.00015 -0.00039 -0.84256 -0.32291 0 0 0 0 0 -0.17053 0 0 0 -1.53848 0 0.83697 -0.21578 0.62496 -0.77784
GLU_849 -6.03527 0.43118 7.43025 -0.2318 0.03389 0.36701 3.42762 -3.10169 -0.01016 -0.10034 -4.36313 -0.53385 0 0 0 -1.49063 0 -0.02469 0.06387 0 3.34895 0.20852 0 -2.7348 0.41253 0.57884 -2.32369
TRP_850 -11.5661 1.29411 5.2786 -1.22323 0.07645 0.44844 2.93776 -3.10573 -0.00015 -0.00039 -2.61318 -0.52972 0 0 -0.51035 -0.03749 0 0.04202 0.02829 0 2.00567 -0.19712 0 1.6906 1.20958 0.55586 -4.21611
ILE_851 -9.6228 1.46016 4.7992 -0.70667 0.63822 0.25819 2.47494 -3.00421 -0.01041 -0.07166 -2.43499 0.39429 0 0 -0.83905 0 0 -0.03577 0.12304 1.12786 0 -0.24873 0 0.73287 0.78342 1.22218 -2.95991
GLU_852 -4.56992 0.43385 4.55252 -0.22037 0.02803 0.30069 1.58876 -2.23889 -0.00326 -0.01898 -1.86338 -0.61968 0 0 0 -0.34138 0 0.009 0.08098 0 3.13087 -0.27038 0 -2.7348 -0.33034 0.90409 -2.18258
ASN_853 -6.95082 0.78035 5.53278 -0.18009 0.04079 0.27256 2.31192 -3.0353 -0.01016 -0.10034 -1.24828 -0.30682 0 0 0 0 0 0.1061 0.02123 0 1.55558 0.26847 0 -0.93687 -0.2032 0.4296 -1.6525
MET_854 -11.2323 1.00103 5.38929 -0.36182 0.09279 0.15879 3.04216 -3.20138 -0 -0 -2.1705 -0.36964 0 0 0 0 0 -0.01616 0.39892 2.02121 0 0.02338 0 0.60916 0.1136 0.69204 -3.80937
TRP_855 -12.8903 1.86056 5.82293 -0.65004 0.08062 0.28848 2.83476 -3.87571 -0.00461 -0.06403 -2.71159 -0.36517 0 0 -0.26586 0 0 0.03209 0.06465 0 3.34218 -0.34052 0 1.6906 0.0577 0.83368 -4.25962
ALA_856 -5.54977 0.30322 3.65887 -0.02137 0 0 2.78498 -2.62226 -0.01041 -0.07166 -1.72738 -0.36992 0 0 0 0 0 -0.02392 0 0 0 -0.25473 0 1.8394 -0.16848 0.55189 -1.68154
CYS:disulfide_857 -7.9057 1.33436 5.59519 -0.06286 0 0.0545 3.24268 -3.11462 -0 -0 -2.92975 -0.37058 0 0 0 0 -0.61539 -0.02624 0.06339 0.8222 0 0.26589 0 3.6196 0.06583 0.31341 0.3519
MET_858 -9.61378 0.72179 4.94653 -0.29008 0.01985 0.0869 1.92214 -2.70183 -0 -0 -0.84357 -0.08813 0 0 0 0 0 0.11645 0.07888 1.75377 0 -0.02865 0 0.60916 0.24174 0.4437 -2.62514
GLU_859 -4.80331 0.24608 4.89978 -0.45317 0.06631 0.90855 2.05515 -2.2149 -0.01717 -0.19559 -1.69393 -0.43736 0 0 0 -0.4923 0 -0.02615 0.00559 0 3.40099 -0.3352 0 -2.7348 -0.25137 0.47826 -1.59452
VAL_860 -7.68461 0.90566 2.48879 -0.31994 0.26912 0.07153 2.35626 -2.47414 -0 -0 -1.82748 -0.08868 0 0 -0.6775 0 0 -0.00109 0.12946 0.12904 0 -0.42339 0 1.9342 -0.17181 0.66074 -4.72387
GLY_861 -3.41162 0.16019 2.55855 -0.00024 0 0 0.94594 -1.56502 -0 -0 -1.04887 -0.18902 0 0 0 0 0 0.05184 0 0 0 -1.24498 0 0.83697 0.43628 0.50033 -1.96965
GLN_862 -4.30968 0.37604 3.96382 -0.68077 0.12995 1.0853 2.03489 -2.08927 -0.01443 -0.07644 -1.22598 -0.81062 0 0 0 0 0 0.11745 0.01461 0 3.63667 0.23476 0 -0.18838 0.38511 0.45334 3.03635
LYS_863 -3.80108 0.27008 3.42297 -0.38375 0.05368 0.18735 1.32872 -1.55288 -0 -0 -0.99424 0.10995 0 0 0 0 0 -0.09555 0.0046 1.87487 0 -0.06798 0 -1.5107 -0.32147 0.672 -0.80344
SER_864 -3.35582 0.33146 3.83941 -0.02492 0 0.03738 1.50876 -1.85102 -0 -0 -0.88206 -1.15721 0 0 0 0 0 -0.0268 0.0004 1.04363 0 0.32884 0.60664 -0.77834 -0.21489 0.4253 -0.16925
ILE_865 -6.20912 0.55422 3.42877 -0.70238 0.42507 0.25486 2.31905 -2.29735 -0 -0 -1.80734 0.24832 0 0 0 0 0 -0.04932 0.0075 1.05798 0 -0.17379 0 0.73287 0.0544 0.54345 -1.61281
CYS:disulfide_866 -8.44844 0.97067 5.53549 -0.04178 1e-05 0.01899 2.53935 -3.04712 -0 -0 -2.22333 -0.32986 0 0 0 0 -0.61539 0.03212 0.0297 0.28988 0 0.29044 0 3.6196 0.15571 0.70929 -0.51467
LEU_867 -6.36569 0.33156 4.57204 -0.64244 0.3285 0.26721 2.29654 -2.48044 -0.0047 -0.03703 -2.62915 -0.1698 0 0 0 0 0 -0.02701 0.17928 1.6161 0 -0.22655 0 0.18072 0.13703 0.55197 -2.12187
ILE_868 -5.35083 0.25313 5.38603 -0.49933 0.36697 0.10092 2.68018 -2.69756 -0 -0 -3.07529 0.05563 0 0 0 0 0 -0.05385 0.03367 0.50421 0 -0.43145 0 0.73287 -0.01395 0.43026 -1.57838
LEU_869 -7.50448 0.53985 3.81209 -0.66579 0.11989 0.2266 2.54874 -2.67041 -0 -0 -2.29273 0.11388 0 0 0 0 0 -0.00616 0.10161 0.77557 0 -0.18262 0 0.18072 0.1171 0.37266 -4.41349
PHE_870 -10.9546 1.37526 3.79016 -0.64087 0.04205 0.27 2.80042 -3.07493 -0 -0 -2.31556 0.02325 0 0 0 0 0 -0.00523 0.29112 0 2.93474 0.01341 0 1.0402 0.00904 0.5119 -3.88964
LEU_871 -6.21915 0.32752 4.38636 -0.67669 0.2393 0.25631 2.56622 -2.57427 -0.00425 -0.03256 -2.62107 0.08461 0 0 0 0 0 -0.00441 0.0401 1.01727 0 -0.27229 0 0.18072 -0.19176 0.48667 -3.01136
THR_872 -5.06966 0.27164 5.45127 -0.20425 0.14443 0.0745 2.76187 -2.70243 -0.0146 -0.06588 -3.50656 -0.12001 0 0 0 0 0 -0.0246 0.00294 0.07908 0 -0.00027 2.29718 -1.0874 -0.08991 0.33011 -1.47255
VAL_873 -8.41963 1.30762 2.19492 -0.31302 0.27286 0.07183 2.39585 -2.63841 -0 -0 -2.20039 -0.10405 0 0 0 0 0 -0.04582 0.00393 0.05 0 -0.28047 0 1.9342 -0.00704 0.36374 -5.4139
MET_874 -8.57078 0.99382 4.81898 -0.36995 0.10119 0.12705 2.47129 -2.784 -0.00216 -0.01219 -2.42623 -0.21461 0 0 0 0 0 0.06546 0.11588 2.73565 0 0.10153 0 0.60916 0.24896 0.60539 -1.38555
VAL_875 -5.00126 0.22496 4.23628 -0.30982 0.199 0.07032 2.2583 -2.32484 -0.00437 -0.05731 -2.20462 -0.14341 0 0 0 0 0 -0.06166 0.00049 0.03924 0 -0.39037 0 1.9342 0.32701 0.61436 -0.59352
LEU_876 -5.89416 0.64061 3.46314 -0.67599 0.23358 0.25685 2.11908 -2.2429 -0.01434 -0.09714 -1.93547 0.07989 0 0 0 0 0 -0.02316 0.01034 0.82682 0 -0.21861 0 0.18072 0.00608 0.47407 -2.8106
GLY_877 -4.65734 0.47074 4.35702 -5e-05 0 0 2.28329 -2.46287 -0.0146 -0.06588 -2.38187 -0.4207 0 0 0 0 0 -0.09859 0 0 0 0.20287 0 0.83697 0.55763 0.31422 -1.07916
ASN_878 -5.71738 0.49356 5.72531 -0.31207 0.00291 0.57915 2.65239 -2.95869 -0.00535 -0.07893 -2.75 -0.07356 0 0 0 0 0 0.02958 0.00727 0 2.41337 0.5787 0 -0.93687 0.95541 0.30805 0.91285
LEU_879 -6.70476 0.44557 3.66435 -0.50766 0.33598 0.12727 2.41565 -2.56948 -0.00216 -0.01219 -2.3606 0.24737 0 0 0 0 0 -0.03621 0.13133 0.30936 0 -0.30161 0 0.18072 0.19344 0.50647 -3.93718
VAL_880 -7.57501 0.78468 2.76912 -0.31234 0.20043 0.07125 2.51919 -2.59385 -0.00205 -0.02923 -2.5902 -0.20285 0 0 0 0 0 -0.05725 0.02039 0.11798 0 -0.36125 0 1.9342 -0.19645 0.49056 -5.01265
VAL_881 -7.11472 0.88425 3.83418 -0.3589 0.21299 0.08625 2.73149 -2.77487 -0.0101 -0.06459 -2.10927 -0.03775 0 0 0 0 0 0.13812 0.00629 0.93138 0 -0.05217 0 1.9342 -0.13949 0.64308 -1.25962
LEU_882 -7.76643 0.66374 4.73001 -0.48543 0.20916 0.11181 2.87094 -3.04004 -0.01198 -0.05638 -2.37763 0.20515 0 0 0 0 0 -0.03045 0.02239 0.40069 0 -0.26656 0 0.18072 -0.24115 0.76284 -4.1186
ASN_883 -6.72854 0.61629 5.69391 -0.2873 0.00329 0.57835 3.1082 -3.22595 -0.01408 -0.14347 -2.98605 -0.28255 0 0 0 -0.39359 0 0.01846 0.37678 0 2.90005 0.51123 0 -0.93687 -0.01139 0.46484 -0.73841
LEU_884 -9.14067 1.00192 4.42585 -0.62564 0.38427 0.23333 3.02727 -3.2197 -0 -0 -2.26159 -0.13722 0 0 0 0 0 0.08625 0.21238 1.09001 0 -0.15796 0 0.18072 0.28357 0.46433 -4.15288
PHE_885 -9.56222 1.501 3.70864 -0.55049 0.41061 0.26462 3.15499 -2.99981 -0 -0 -2.35309 -0.10115 0 0 0 0 0 0.18799 0.01428 0 2.78979 0.13478 0 1.0402 0.0653 0.64311 -1.65145
ILE_886 -9.02219 1.10218 4.44215 -0.50019 0.35464 0.09929 3.19586 -3.1932 -0 -0 -2.53614 -0.02082 0 0 0 0 0 0.04364 0.01272 0.63595 0 -0.49253 0 0.73287 -0.08253 0.58868 -4.6396
ALA_887 -6.95968 0.66462 3.583 -0.02269 0 0 2.85446 -2.95847 -0.01198 -0.05638 -2.37582 -0.36452 0 0 0 0 0 -0.06239 0 0 0 -0.38177 0 1.8394 -0.27893 0.43926 -4.09188
LEU_888 -10.0526 1.77737 4.45608 -0.68799 0.24018 0.2149 3.53688 -3.39587 -0 -0 -3.17376 0.19763 0 0 0 0 0 0.02257 0.03561 0.7636 0 -0.18146 0 0.18072 -0.21101 0.69869 -5.57844
LEU_889 -8.22092 0.89335 4.43621 -0.62712 0.30479 0.18421 2.8941 -2.97204 -0 -0 -1.75402 -0.03473 0 0 0 0 0 0.01173 0.05146 1.33493 0 -0.30759 0 0.18072 -0.0652 1.03869 -2.65145
LEU_890 -6.99582 0.97848 3.42759 -0.49457 0.27186 0.11907 1.86403 -2.39104 -0 -0 -0.80702 0.21456 0 0 0 0 0 0.06543 0.11525 0.31291 0 -0.29184 0 0.18072 -0.3216 0.7482 -3.00382
ASN_891 -4.37716 0.22094 4.59144 -0.16264 0.0025 0.24225 2.36048 -2.34492 -0 -0 -1.57765 -0.31205 0 0 0 -0.68921 0 0.00447 0.07522 0 1.75213 0.16814 0 -0.93687 -0.10683 0.56892 -0.52084
SER_892 -4.28958 0.16234 4.09896 -0.03345 0.0015 0.02458 1.96278 -1.98783 -0 -0 -2.03976 0.03962 0 0 0 -0.64407 0 -0.04603 0.07031 0.67953 0 -0.06196 1.78157 -0.77834 -0.05219 0.74275 -0.36927
PHE_893 -7.9311 1.41341 2.74604 -0.66571 0.118 0.3189 2.02019 -2.44098 -0.00336 -0.07115 -1.94979 0.45113 0 0 0 0 0 0.757 0.13724 0 1.84712 0.16387 0 1.0402 0.34578 1.33204 -0.37116
PHE_894 -3.96955 0.30259 2.23704 -0.59418 0.10308 0.2794 1.27961 -1.30546 -0 -0 -0.64728 0.29991 0 0 -1.0567 0 0 0.13893 7e-05 0 2.35629 -0.20339 0 1.0402 0.26092 1.51118 2.03267
ALA_895 -2.33766 0.15901 2.2624 -0.02871 0.01045 0 0.59435 -1.2445 -0.03648 -0.10563 0.11825 -0.47679 0 0 0 0 0 0.00661 0 0 0 -0.03746 0 1.8394 0.41114 0.76842 1.90279
ASP_896 -1.46584 0.06162 1.69701 -0.12704 0.03524 0.39732 0.42604 -0.80777 -0 -0 -0.07516 -0.9854 0 0 0 0 0 -0.0459 0.00128 0 2.4377 -0.58465 0 -2.3716 0.34908 0.26333 -0.79477
ASN_897 -3.34349 0.24257 2.74027 -0.36036 0.08755 0.71971 0.50918 -1.56249 -0.05109 -0.21835 0.06078 -1.43756 0 0 0 0 0 -0.0393 0.06361 0 1.86539 -0.71502 0 -0.93687 0.04362 0.42702 -1.90482
LEU_898 -3.96002 0.39722 1.16443 -0.45964 0.17834 0.09125 0.19507 -1.10053 -0.00537 -0.04257 -0.09758 0.07227 0 0 0 0 0 -0.0188 0.07001 0.76528 0 -0.20295 0 0.18072 0.2392 0.45986 -2.07383
THR_899 -2.00622 0.34387 1.05891 -0.18125 0.09436 0.06354 0.40972 -0.56885 -0.01661 -0.08414 -0.85977 -1.04083 0 0 -0.19525 0 0 -0.04179 0.03639 0.31494 0 -0.27613 2.31326 -1.0874 0.30683 0.38314 -1.0333
ALA_900 -1.52623 0.44694 1.17656 -0.02893 0.03887 0 0.28166 -0.63262 -0 -0 -0.44937 -0.47558 0 0 -0.19525 0 0 0.45421 0 0 0 -0.27992 0 1.8394 1.11593 1.74264 3.5083
PRO_901 -5.35508 1.04161 4.00082 -0.13533 0.00261 0.10026 1.66889 -1.69562 -0 -0 -2.11508 0.18898 0 0 0 0 0 0.03369 0.06231 0.18711 0 -1.086 0 -2.4119 0.33131 1.83847 -3.34295
GLU_902 -3.98316 0.43298 5.15389 -0.34482 0.09342 0.41109 2.78043 -2.3167 -0.01734 -0.12704 -2.81693 -0.63146 0 0 0 0 0 -0.03661 0.0003 0 2.95407 -0.12968 0 -2.7348 -0.35208 0.43934 -1.2251
ASP_903 -4.13997 0.44242 4.39454 -0.11437 0.00889 0.35003 1.62213 -2.16698 -0 -0 -0.74427 -0.44496 0 0 0 0 0 -0.05241 0.01051 0 1.68965 0.07477 0 -2.3716 -0.09145 0.26139 -1.27169
ASP_904 -5.22891 0.30957 6.3349 -0.10478 0.00596 0.31914 2.88446 -2.86116 -0 -0 -2.67935 -0.19466 0 0 0 0 0 0.22294 0.02562 0 1.86631 -0.12128 0 -2.3716 -0.28752 0.453 -1.42737
GLY_905 -4.02741 0.28589 5.20455 -5e-05 0 0 2.61712 -2.57474 -0 -0 -1.79527 -0.41767 0 0 0 0 0 -0.07131 0 0 0 0.35494 0 0.83697 0.34207 0.38357 1.13865
GLU_906 -4.74756 0.18241 6.43628 -0.42285 0.06992 0.8352 2.73741 -2.85339 -0.02672 -0.21036 -2.89643 -0.55218 0 0 0 -0.62927 0 0.2845 0.04131 0 3.75872 -0.31272 0 -2.7348 0.14055 0.32739 -0.57258
VAL_907 -4.09841 0.37227 4.50252 -0.30689 0.19545 0.06929 2.44626 -2.28657 -0 -0 -1.82645 -0.1122 0 0 0 0 0 -0.06654 0.00858 0.07559 0 -0.36574 0 1.9342 -0.35396 0.38136 0.56876
ASN_908 -5.05362 0.52227 5.77489 -0.18145 0.02955 0.27225 3.31719 -2.87155 -0 -0 -3.10077 -0.3245 0 0 0 0 0 0.07559 0.00511 0 1.51996 0.05107 0 -0.93687 -0.07347 0.42287 -0.55149
ASN_909 -5.85133 0.41757 6.77811 -0.17605 0.01933 0.27207 3.17146 -3.30657 -0.00734 -0.03302 -3.40139 -0.44406 0 0 0 0 0 0.12536 0.00668 0 1.5945 0.14633 0 -0.93687 -0.03968 0.3981 -1.26679
LEU_910 -5.50315 0.75518 4.79228 -0.71978 0.31592 0.33478 2.68699 -2.61122 -0 -0 -1.96111 0.02994 0 0 0 0 0 -0.01327 0.17033 1.06154 0 -0.27541 0 0.18072 -0.14052 0.45852 -0.43826
GLN_911 -5.23929 0.25771 4.88309 -0.68895 0.1221 0.78115 2.43768 -2.57409 -0 -0 -2.01501 -0.41919 0 0 0 0 0 0.12782 0.23686 0 2.73163 -0.23224 0 -0.18838 -0.3284 0.46718 0.35965
VAL_912 -5.62922 0.50289 4.9176 -0.30528 0.21279 0.06916 2.72217 -2.77256 -0 -0 -1.34479 -0.16411 0 0 0 0 0 0.01454 0.02123 0.07225 0 -0.33875 0 1.9342 -0.20606 0.34867 0.05473
ALA_913 -5.5527 0.33975 4.90499 -0.02218 0 0 2.72683 -2.93677 -0 -0 -2.04972 -0.36204 0 0 0 0 0 -0.01565 0 0 0 -0.2644 0 1.8394 -0.25975 0.28723 -1.365
LEU_914 -6.35584 0.50727 4.88897 -0.46733 0.20769 0.10986 2.62491 -2.76448 -0 -0 -2.26998 0.19145 0 0 0 0 0 0.19194 0.04334 0.33259 0 -0.28566 0 0.18072 -0.38271 0.31742 -2.92983
ALA_915 -4.2473 0.35806 4.54884 -0.02162 0 0 2.90034 -2.5196 -0 -0 -2.37416 -0.3671 0 0 0 0 0 0.04685 0 0 0 -0.22931 0 1.8394 -0.35932 0.3888 -0.03612
ARG_916 -6.61942 0.57049 6.32787 -0.72763 0.09398 0.45194 2.87025 -3.31198 -0 -0 -2.39215 0.32637 0 0 0 0 0 -0.0091 0.06666 1.4371 0 -0.09638 0 -1.2888 -0.41556 0.37372 -2.34263
ILE_917 -5.18192 0.35491 4.93263 -0.49196 0.30053 0.10066 2.51868 -2.57231 -0 -0 -2.20018 0.00402 0 0 0 0 0 -0.00068 0.03137 0.56914 0 -0.39288 0 0.73287 -0.21118 0.42523 -1.08109
GLN_918 -5.04086 0.24496 5.60661 -0.76777 0.06428 0.77746 2.81219 -2.77323 -0 -0 -2.85224 -0.74256 0 0 0 -0.70692 0 0.12184 0.01015 0 3.02886 -0.15425 0 -0.18838 -0.1496 0.3854 -0.32406
VAL_919 -6.10953 0.51524 5.47243 -0.3182 0.24325 0.07328 3.09446 -2.93517 -0 -0 -2.72656 -0.17584 0 0 0 0 0 -0.01495 0.02538 0.07555 0 -0.30106 0 1.9342 -0.2137 0.3397 -1.02151
PHE_920 -5.9885 0.35356 5.52477 -0.57129 0.04458 0.23936 2.83301 -2.82491 -0 -0 -2.78933 -0.08916 0 0 0 0 0 0.18542 0.05684 0 2.61491 0.13035 0 1.0402 -0.18467 0.31599 0.89114
GLY_921 -3.7203 0.23845 5.12652 -5e-05 0 0 2.37361 -2.4141 -0.00239 -0.00535 -2.45833 -0.42371 0 0 0 0 0 -0.05209 0 0 0 0.37592 0 0.83697 0.34801 0.24086 0.46402
HIS_D_922 -6.50572 0.4136 6.68349 -0.36396 0.00932 0.43902 3.18527 -3.28308 -0 -0 -3.13837 -0.42892 0 0 0 -0.70692 0 0.03986 0.00824 0 2.43857 0.09248 0 -0.45461 0.35001 0.21436 -1.00734
ARG_923 -6.61875 0.36268 6.25333 -0.44299 0.05519 0.21965 2.90686 -3.13076 -0.01272 -0.11595 -2.91552 0.33477 0 0 0 0 0 0.09106 0.09607 2.07468 0 -0.13022 0 -1.2888 -0.36954 0.2509 -2.38005
THR_924 -4.84671 0.33713 5.19194 -0.20544 0.14593 0.07553 2.92426 -2.63994 -0 -0 -3.01815 -0.16153 0 0 0 0 0 -0.00323 0.00797 0.06491 0 -0.01329 2.30437 -1.0874 -0.18936 0.23224 -0.88076
LYS_925 -7.84984 0.58791 5.94677 -0.37298 0.05263 0.24391 2.94962 -3.10646 -0.00239 -0.00535 -2.62236 0.34805 0 0 0 0 0 0.09259 0.20933 2.33396 0 -0.02177 0 -1.5107 -0.18703 0.27378 -2.64034
GLN_926 -5.49912 0.43491 5.74421 -0.26919 0.05877 0.2156 2.48406 -2.80101 -0.01272 -0.11595 -2.39747 -0.50537 0 0 0 0 0 0.12584 0.12211 0 2.71931 -0.08103 0 -0.18838 -0.35661 0.31005 -0.01199
ALA_927 -4.98877 0.36661 4.25726 -0.02131 0 0 3.03557 -2.65807 -0 -0 -2.20095 -0.36516 0 0 0 0 0 0.01663 0 0 0 -0.19809 0 1.8394 -0.28119 0.24148 -0.9566
LEU_928 -8.70021 0.96552 4.49815 -0.46545 0.19591 0.10517 2.96902 -3.16437 -0.00957 -0.05564 -2.37488 0.20951 0 0 0 0 0 -0.01825 0.00453 0.31846 0 -0.29035 0 0.18072 -0.33542 0.42175 -5.54541
CYS_929 -8.22784 1.20919 5.37312 -0.04932 0 0.01521 3.29387 -3.04676 -0 -0 -4.07044 0.0865 0 0 0 0 0 0.04401 0.03637 0.36391 0 0.25793 0 3.6196 0.08907 0.49061 -0.51498
SER_930 -4.45296 0.2664 5.41996 -0.02714 0 0.06314 2.77343 -2.58734 -0 -0 -1.82962 -0.60905 0 0 0 0 0 -0.01703 0.0006 0.64408 0 0.34507 0.60341 -0.77834 0.39974 0.34289 0.55726
PHE_931 -7.96941 0.4712 3.91696 -0.58789 0.33975 0.30827 2.21075 -2.75622 -0.00884 -0.03496 -0.08103 -0.37897 0 0 0 0 0 0.00861 0.65043 0 3.02825 0.18195 0 1.0402 0.02137 0.46336 0.82376
PHE_932 -7.96258 0.85272 2.18358 -0.50068 0.30639 0.20608 1.80905 -2.13792 -0 -0 -0.92857 -0.237 0 0 0 0 0 -0.03651 0.00859 0 4.18776 -0.10068 0 1.0402 -0.06886 0.59098 -0.78746
SER_933 -3.76176 0.16494 4.29886 -0.03129 9e-05 0.02092 2.06683 -1.99113 -0.00957 -0.05564 -2.82185 0.04467 0 0 -0.4534 0 0 -0.00021 0.04846 0.48978 0 0.31812 1.76078 -0.77834 0.1155 0.45819 -0.11606
ARG_934 -3.81844 0.32274 5.19875 -0.91478 0.20209 0.67379 2.32738 -2.38443 -0 -0 -1.38704 -0.10557 0 0 -0.4534 0 0 0.01847 0.02594 1.83832 0 -0.22634 0 -1.2888 -0.04951 0.38787 0.36706
SER_935 -1.51661 0.20856 1.63292 -0.02776 0.00022 0.02328 0.43765 -0.72569 -0 -0 -0.17157 -0.36686 0 0 0 0 0 -0.05555 0.00344 0.49579 0 0.06941 0.6006 -0.77834 -0.16455 0.2849 -0.05014
CYS_936 -3.59113 0.58982 1.59621 -0.0942 0.0026 0.0518 0.61878 -0.8948 -0.00884 -0.03496 -0.43996 -0.01555 0 0 0 0 0 0.05464 0.02141 0.24994 0 0.15945 0 3.6196 -0.10305 0.76774 2.54948
PRO_937 -2.89831 0.48548 1.67023 -0.12984 0.0011 0.09537 0.72799 -0.655 -0 -0 -0.80559 0.22693 0 0 0 0 0 -0.06084 0.0319 0.17087 0 -1.10514 0 -2.4119 -0.44487 0.87537 -4.22625
PHE_938 -3.05969 0.68903 1.54512 -0.70606 0.03725 0.01645 0.74488 -0.83655 -0 -0 -0.05111 -0.30066 0 0 0 0 0 0.04185 0.05233 0 2.19929 0.05069 0 1.0402 -0.58259 0.96653 1.84695
PRO_939 -3.21194 0.81057 1.82137 -0.12362 0.00058 0.09119 1.19971 -0.86528 -0 -0 -0.5731 0.25973 0 0 0 0 0 -0.04486 0.02847 0.17047 0 -1.19651 0 -2.4119 -0.45607 1.01807 -3.4831
GLN_940 -4.79609 0.9119 4.12499 -0.37055 0.06949 0.24557 1.40864 -1.75251 -0.03428 -0.25751 -2.16748 -0.25121 0 0 0 0 0 -0.08373 0.03442 0 2.94705 0.06029 0 -0.18838 -0.0113 0.94157 0.83086
PRO_941 -3.39995 0.50939 2.36328 -0.20634 0.00832 0.14844 1.16857 -1.03743 -0.02298 -0.13808 -0.61486 0.0739 0 0 0 0 0 0.16225 0.00563 0.33796 0 -0.83806 0 -2.4119 0.22201 0.95354 -2.7163
LYS_942 -1.14778 0.11325 1.05521 -0.35397 0.0362 0.16294 0.02219 -0.47614 -0 -0 -0.2683 0.10366 0 0 0 0 0 0.00765 0.00043 1.60157 0 0.00725 0 -1.5107 -0.27482 0.38338 -0.53797
ALA_943 -2.1786 0.07063 1.53046 -0.01738 0 0 0.64546 -0.9175 -0 -0 -0.42844 -0.37623 0 0 0 0 0 -0.00185 0 0 0 -0.28512 0 1.8394 -0.06676 0.2216 0.03566
GLU_944 -2.91302 0.50821 1.82446 -0.49878 0.30583 1.60116 0.35289 -0.93446 -0 -0 -0.51266 -2.45696 0 0 0 0 0 -0.02173 0.02069 0 4.02532 0.17101 0 -2.7348 -0.01482 0.76913 -0.50853
PRO_945 -3.39167 0.58078 3.03569 -0.11933 0.00071 0.08818 2.03199 -1.37464 -0 -0 -1.97154 0.2629 0 0 0 0 0 -0.05767 0.0238 0.11519 0 -1.16557 0 -2.4119 -0.45872 0.988 -3.8238
GLU_946 -5.06803 0.40543 6.9688 -0.37649 0.1513 0.49467 3.03543 -3.07004 -0.03263 -0.1706 -3.25891 -0.69357 0 0 -0.9752 0 0 -0.1145 0.07066 0 3.2439 -0.14811 0 -2.7348 -0.14401 0.63232 -1.78437
LEU_947 -3.95077 0.23351 3.10767 -0.50339 0.25045 0.14289 1.06946 -1.6496 -0 -0 -0.92402 0.11125 0 0 -0.7031 0 0 -0.0245 0.0018 0.10489 0 -0.16737 0 0.18072 -0.17705 0.49675 -2.40044
VAL_948 -4.08407 0.31094 2.52861 -0.2843 0.13864 0.05876 1.39049 -1.43227 -0 -0 -0.80022 -0.2116 0 0 0 0 0 0.29239 0.00205 0.12475 0 -0.47825 0 1.9342 -0.1982 0.39786 -0.31019
VAL_949 -3.448 0.19531 2.77108 -0.29237 0.19449 0.0742 0.73337 -1.56196 -0 -0 -0.09142 -0.68983 0 0 0 0 0 0.0272 0.00186 0.14168 0 -0.20915 0 1.9342 0.35378 0.49242 0.62686
LYS_950 -4.43884 0.20746 3.67078 -0.31723 0.026 0.1529 1.51441 -1.66117 -0 -0 -1.99646 0.33236 0 0 -0.7031 0 0 0.07956 0.08461 2.4121 0 -0.05315 0 -1.5107 0.07643 0.55279 -1.57125
LEU_951 -4.74004 0.5423 1.39386 -0.54604 0.11661 0.1397 0.66091 -1.32154 -0 -0 0.01578 0.23 0 0 0 0 0 0.04365 0.06136 0.54785 0 -0.31131 0 0.18072 -0.127 1.48534 -1.62786
PRO_952 -3.74592 0.51189 3.0062 -0.12995 0.00125 0.0951 1.23053 -1.2344 -0 -0 -1.02136 0.20845 0 0 -0.48683 0 0 -0.033 0.019 0.17462 0 -0.98315 0 -2.4119 -0.37301 1.38409 -3.78839
LEU_953 -5.37128 0.95525 0.26529 -0.49239 0.26723 0.12318 1.09903 -1.26951 -0 -0 0.28796 0.20829 0 0 0 0 0 -0.01774 0.15454 0.30567 0 -0.29864 0 0.18072 -0.59034 0.58446 -3.60826
SER_954 -3.15411 0.29929 2.85072 -0.0282 0 0.06589 0.75389 -1.36106 -0 -0 0.5725 -0.43975 0 0 0 0 0 0.00033 0.00813 0.5913 0 -0.12657 0.62154 -0.77834 -0.13909 0.42337 0.15983
SER_955 -3.87151 0.39007 3.41115 -0.02992 0.0152 0.03035 1.30546 -1.56203 -0.00111 -0.00639 -0.61082 0.04199 0 0 0 0 0 -0.04848 0.05316 0.08909 0 0.10429 0.60615 -0.77834 0.15983 0.13369 -0.56818
SER_956 -3.38407 0.18609 3.33708 -0.03425 0 0.07883 0.87624 -1.42428 -0.01202 -0.14395 -0.39329 -0.44314 0 0 -0.48683 0 0 0.04589 0.03361 0.03307 0 -0.55455 0.69029 -0.77834 -0.02013 0.33275 -2.061
LYS_957 -1.83778 0.14445 1.46058 -0.29303 0.03008 0.14886 0.30871 -0.79369 -0.02778 -0.16466 0.04544 -0.29701 0 0 0 0 0 0.00948 0.00806 2.354 0 -0.02505 0 -1.5107 -0.07789 0.31953 -0.19839
ALA_958 -2.83048 0.21169 0.42933 -0.02463 3e-05 0 0.4861 -0.93287 -0 -0 0.26726 -0.23079 0 0 0 0 0 -0.01052 0 0 0 -0.06415 0 1.8394 -0.35285 0.13497 -1.07752
GLU_959 -3.38636 0.33343 3.25613 -0.22806 0.03847 0.36016 1.42067 -1.39065 -0 -0 -2.14501 -0.5868 0 0 0 0 0 -0.05696 0.00635 0 2.96832 -0.06311 0 -2.7348 -0.67985 0.24303 -2.64502
ASN_960 -5.56594 0.67027 4.65722 -0.2479 0.04687 0.39048 2.3908 -2.53324 -0.0113 -0.11942 -1.70209 -0.89772 0 0 -1.08952 0 0 -0.05116 0.02704 0 2.35798 -0.3243 0 -0.93687 0.33692 0.31614 -2.28575
HIS_961 -2.63393 0.32636 2.65923 -0.78868 0.0372 0.92112 0.62713 -1.42427 -0 -0 0.10698 -2.84404 0 0 0 0 0 0.09651 0.69896 0 1.51319 0.01753 0 -0.45461 0.64549 0.54282 0.04698
ILE_962 -3.44947 0.68387 2.91352 -0.60282 0.42343 0.19536 1.67295 -1.70821 -0.01286 -0.06823 -1.46075 -0.04175 0 0 -1.08952 0 0 -0.06377 0.02974 1.53831 0 0.42634 0 0.73287 -0.04861 0.55437 0.62476
ALA_963 -4.4277 0.65407 3.73514 -0.03055 0.00777 0 2.79879 -2.35763 -0.00349 -0.04162 -2.92312 -0.4798 0 0 0 0 0 -0.02412 0 0 0 -0.04021 0 1.8394 0.49136 0.47496 -0.32674
ALA_964 -2.13874 0.24825 2.99759 -0.02513 0.00042 0 1.73054 -1.51925 -0 -0 -0.54863 -0.40086 0 0 0 0 0 -0.13434 0 0 0 -0.20694 0 1.8394 0.33121 0.46079 2.63432
ASN_965 -4.53479 0.63805 3.95303 -0.2118 0.02395 0.32494 1.97634 -2.16723 -0 -0 -2.44257 -0.49178 0 0 -0.9752 0 0 -0.00912 0.00023 0 2.41436 -0.49886 0 -0.93687 -0.65083 0.2295 -3.35867
THR_966 -3.69175 0.30162 3.00894 -0.1595 0.06289 0.05615 2.14302 -1.80268 -0.02326 -0.14399 -2.05359 0.1882 0 0 0 0 0 -0.06686 0.00221 0.0987 0 0.07517 2.27969 -1.0874 -0.59276 0.21591 -1.18925
ALA_967 -3.48474 0.6714 1.26578 -0.02463 0 0 1.32366 -1.37226 -0 -0 0.39768 -0.20141 0 0 0 0 0 -0.03437 0 0 0 -0.18387 0 1.8394 -0.60157 0.31002 -0.09491
ARG_968 -3.37319 0.18894 1.73344 -0.79949 0.18036 0.57891 1.03996 -1.12152 -0 -0 0.02816 0.36794 0 0 0 0 0 -0.11763 0.12685 1.75747 0 -0.08042 0 -1.2888 -0.58483 0.33313 -1.03072
GLY_969 -1.56482 0.30051 1.53823 -0.00197 0 0 0.63316 -0.85874 -0 -0 0.01933 -0.3827 0 0 0 0 0 -0.11066 0 0 0 -1.27667 0 0.83697 0.08077 0.1911 -0.5955
SER_970 -1.17289 0.04285 1.18042 -0.02538 0 0.06045 0.34623 -0.52792 -0.0121 -0.14415 -0.01875 -0.40267 0 0 0 0 0 0.01898 2e-05 0.03795 0 -0.5619 0.60001 -0.77834 0.1238 0.06991 -1.16351
SER_971 -3.45588 0.5457 3.39176 -0.03381 0 0.06218 2.28504 -1.60299 -0 -0 -1.43192 -0.93083 0 0 -0.76921 0 0 -0.05219 0.00046 0.64406 0 0.42436 0.65538 -0.77834 -0.06885 0.30724 -0.80785
GLY_972 -1.84876 0.16826 2.06912 -5e-05 0 0 1.1792 -1.05709 -8e-05 -0.0002 -0.25485 -0.43442 0 0 -1.06399 0 0 -0.00801 0 0 0 0.28204 0 0.83697 0.093 0.30498 0.26612
GLY_973 -2.51952 0.43281 1.92244 -6e-05 0 0 0.70131 -1.15126 -0 -0.00011 -0.27115 -0.41463 0 0 -0.76921 0 0 -0.06813 0 0 0 0.40814 0 0.83697 0.00366 0.05138 -0.83735
LEU_974 -6.26851 0.74372 4.07458 -0.47911 0.2586 0.10787 2.45558 -2.34211 -0 -0 -1.36069 0.16071 0 0 -0.55857 0 0 -0.04847 0.05579 0.57975 0 -0.23464 0 0.18072 0.17943 0.21741 -2.27796
GLN_975 -3.32284 0.3462 3.78327 -0.52168 0.05045 0.50267 1.69584 -1.77169 -0.02778 -0.16466 -1.0264 -0.58058 0 0 -1.06399 0 0 -0.065 0.01873 0 2.35559 0.31454 0 -0.18838 1.64856 0.46985 2.45269
ALA_976 -2.94239 0.56961 3.14224 -0.02507 1e-05 0 1.34514 -1.60194 -0.00111 -0.00639 -0.87738 -0.17719 0 0 -0.52413 0 0 -0.00235 0 0 0 -0.15255 0 1.8394 1.06557 1.04855 2.70002
PRO_977 -2.84044 0.61738 1.61669 -0.19541 0.00378 0.14118 0.62795 -0.76868 -0 -0 -0.13354 0.04574 0 0 0 0 0 -0.01263 0.0006 0.5254 0 -0.99741 0 -2.4119 -0.63358 0.88278 -3.53208
ARG_978 -3.85764 0.26577 4.19041 -0.60597 0.07126 0.38592 2.01919 -1.74061 -0.02972 -0.26657 -2.48497 -0.16108 0 0 -1.08269 0 0 -0.00483 0.2067 2.58285 0 -0.20157 0 -1.2888 0.52877 0.40064 -1.07297
GLY_979 -2.15222 0.32119 2.51271 -0.00034 0 0 1.18705 -1.20134 -0 -0 -0.87476 -0.15547 0 0 0 0 0 -0.09816 0 0 0 -1.00691 0 0.83697 0.67138 0.83492 0.87503
PRO_980 -2.77453 0.59908 0.75603 -0.07739 0 0.04659 0.40428 -0.57391 -0 -0 0.563 0.56594 0 0 0 0 0 -0.19641 0.00373 0.39348 0 -0.66354 0 -2.4119 -0.16238 0.85505 -2.67288
ARG_981 -1.68056 0.18136 2.06587 -0.62788 0.07986 0.42866 0.67998 -0.92573 -0 -0 -0.30795 0.32821 0 0 0 0 0 -0.05377 0.03852 1.55261 0 -0.05186 0 -1.2888 -0.33047 0.42387 0.51191
ASP_982 -4.81132 0.49172 7.0978 -0.24993 0.08977 0.83396 3.38903 -2.95721 -0.01305 -0.14159 -3.82094 -1.01338 0 0 -0.66019 0 0 -0.04539 0.06848 0 1.85508 -0.84317 0 -2.3716 -0.41133 0.40392 -3.10933
GLU_983 -2.05544 0.0821 2.58818 -0.2334 0.03709 0.35704 0.9165 -1.19391 -0 -0 -0.34706 -0.60628 0 0 0 0 0 -0.05728 0.00098 0 3.08107 -0.11872 0 -2.7348 -0.19649 0.36451 -0.11591
HIS_D_984 -2.16993 0.30856 2.8296 -0.42737 0.02357 0.56565 1.03648 -1.28028 -0 -0 -2.24914 -0.30385 0 0 -0.66019 0 0 -0.05878 0.0106 0 1.55038 -0.40193 0 -0.45461 -0.29218 0.25683 -1.71662
SER_985 -2.9281 0.16098 4.25114 -0.02612 0 0.04374 1.53292 -1.75601 -0 -0 -0.34509 -1.03925 0 0 0 0 0 0.00591 0.03172 0.63959 0 -0.31709 0.60615 -0.77834 -0.21955 0.26544 0.12805
ASP_986 -1.26494 0.02117 1.53351 -0.11288 0.02105 0.3229 0.27224 -0.70994 -0.01667 -0.12498 0.28026 -0.26366 0 0 0 0 0 -0.04495 0.0004 0 1.89592 0.04771 0 -2.3716 -0.27299 0.2716 -0.51584
PHE_987 -5.06169 0.43604 2.20201 -0.95583 0.08681 0.50914 1.10332 -1.60052 -0 -0 -0.43786 -0.27698 0 0 0 0 0 0.05715 0.06246 0 1.49666 -0.56983 0 1.0402 -0.29861 0.37662 -1.83091
ILE_988 -4.81176 0.64656 1.27492 -0.56356 0.43916 0.15738 0.73473 -1.47745 -0 -0 0.0218 0.26237 0 0 0 0 0 0.00407 0.21436 2.93716 0 -0.55321 0 0.73287 -0.20666 1.1965 1.00924
ALA_989 -2.83658 0.56327 0.88927 -0.02104 0 0 0.39129 -0.89666 -0 -0 0.90906 -0.07232 0 0 0 0 0 0.30304 0 0 0 0.03937 0 1.8394 -0.21887 2.31024 3.19949
ASN_990 -2.9168 0.94101 1.8439 -0.16422 0.04179 0.212 0.60065 -1.09242 -0 -0 -0.59537 -0.14959 0 0 0 0 0 0.30321 0.19772 0 1.49168 -0.25556 0 -0.93687 1.11646 3.04152 3.67912
PRO_991 -3.65397 1.12629 1.32712 -0.11357 0.00039 0.08375 0.16126 -0.68752 -0 -0 -0.40374 0.29611 0 0 0 0 0 0.00875 0.06504 0.17493 0 -1.1315 0 -2.4119 0.76091 1.99974 -2.3979
THR_992 -3.53768 0.328 2.21358 -0.17645 0.08098 0.15342 0.89682 -1.3628 -0.04859 -0.19289 -1.02158 -2.15098 0 0 0 -0.53585 0 0.11922 0.10252 0.81743 0 0.16749 2.3934 -1.0874 0.99519 0.52629 -1.31989
VAL_993 -2.62633 0.11631 0.8342 -0.27375 0.20034 0.05916 0.00195 -0.85207 -0 -0 -0.02081 -0.21265 0 0 0 0 0 0.06333 0.00406 0.30498 0 -0.76451 0 1.9342 1.16559 0.58623 0.52025
TRP_994 -6.26759 0.43697 3.47863 -0.8502 0.07659 0.55507 2.09065 -2.18478 -0.0427 -0.23023 -1.54371 -0.20161 0 0 -0.59806 0 0 0.11231 0.17682 0 2.45099 -0.29455 0 1.6906 -0.08469 0.58291 -0.64657
VAL_995 -6.29605 1.14375 2.71095 -0.27721 0.2142 0.05701 1.08954 -2.10524 -0.05054 -0.30033 -0.66535 -0.15669 0 0 0 0 0 -0.04771 0.02322 0.37878 0 -0.77683 0 1.9342 -0.06812 0.41299 -2.77944
SER_996 -6.13505 1.71602 3.71734 -0.04081 0 0.08605 1.45479 -2.01307 -0.01146 -0.04207 -0.5391 -0.30812 0 0 0 0 0 -0.00264 0.00847 0.81046 0 0.01224 0.61305 -0.77834 -0.139 0.63515 -0.9561
VAL_997 -7.3277 1.8418 2.80686 -0.26559 0.15014 0.05504 1.76403 -2.12215 -0.00305 -0.00896 -0.7283 -0.43433 0 0 0 0 0 0.18669 0.01379 0.41721 0 -0.4891 0 1.9342 0.25513 1.792 -0.16229
PRO_998 -4.85664 1.00628 1.23677 -0.1096 0.00105 0.08001 0.45404 -0.70369 -0 -0 0.5065 0.29652 0 0 0 0 0 0.12476 0.03105 0.07356 0 -1.00593 0 -2.4119 0.15947 1.72048 -3.39728
ILE_999 -4.96991 0.19806 1.48796 -0.69178 0.51118 0.25922 0.94698 -1.49072 -0.00449 -0.06847 0.19686 0.05303 0 0 0 0 0 0.05427 0.03694 1.36594 0 0.67988 0 0.73287 -0.02853 0.86421 0.13349
ALA_1000 -3.50829 0.36292 2.00176 -0.02438 0 0 1.05773 -1.57657 -0 -0 -0.48061 -0.17097 0 0 0 0 0 -0.03685 0 0 0 -0.17699 0 1.8394 -0.40946 0.79355 -0.32875
GLU_1001 -3.98196 0.1152 5.6271 -0.18479 0.03279 0.25096 2.26546 -2.42998 -0.00108 -0.01977 -3.29443 -0.32518 0 0 -0.90948 0 0 0.0386 0.05038 0 2.50491 0.29339 0 -2.7348 0.15573 0.55832 -1.98863
GLY_1002 -2.10973 0.08809 1.82605 -0.00225 0 0 0.32772 -0.97241 -0 -0 0.29077 -0.39603 0 0 0 0 0 -0.12183 0 0 0 -1.1645 0 0.83697 0.82676 0.26722 -0.30318
GLU_1003 -3.88301 0.20146 5.23176 -0.21818 0.02687 0.30278 2.35835 -1.95742 -0.01292 -0.07974 -3.04003 -0.49284 0 0 -1.81581 -0.40163 0 -0.06666 0.04473 0 3.449 -0.34976 0 -2.7348 -0.09036 0.19659 -3.33163
SER_1004 -3.55705 0.14932 3.45306 -0.03124 0 0.07186 0.892 -1.61399 -0 -0 0.2772 -0.24657 0 0 0 0 0 0.00505 0.00681 0.09714 0 -0.48912 0.60755 -0.77834 -0.4842 0.22254 -1.41797
ASP_1005 -2.20391 0.08291 3.10349 -0.22787 0.09642 0.72785 1.52544 -1.38987 -0.03763 -0.30123 -1.2158 -1.32939 0 0 -0.66661 0 0 -0.08126 0.00353 0 2.02841 -0.7072 0 -2.3716 -0.32166 0.16264 -3.12335
LEU_1006 -5.05537 0.65581 2.76413 -0.53537 0.32321 0.16804 1.92145 -1.81327 -0 -0 -1.31909 0.02646 0 0 0 0 0 -0.04234 0.00842 0.26988 0 0.0317 0 0.18072 -0.16979 0.41873 -2.16669
ASP_1007 -1.89594 0.1622 3.80892 -0.1041 0.0059 0.30392 1.76597 -1.5262 -0.03082 -0.26399 -2.70797 -1.10997 0 0 -1.45398 0 0 -0.02022 0.00206 0 2.25618 -0.33709 0 -2.3716 -0.14048 0.50986 -3.14734
ASP_1008 -1.93089 0.24642 3.13712 -0.11034 0.02109 0.32747 1.22408 -1.3183 -0.01373 -0.12707 -2.48227 -1.14768 0 0 -1.245 0 0 0.07954 0.00648 0 2.09402 -0.20944 0 -2.3716 -0.09777 0.33419 -3.58367
LEU_1009 -3.43053 0.44565 1.29842 -0.47042 0.15488 0.10954 0.50734 -1.09184 -0 -1e-05 -1.11677 -0.04189 0 0 -0.45763 0 0 -0.05855 0.04232 0.97826 0 -0.17046 0 0.18072 0.15579 0.31186 -2.65332
GLU_1010 -1.92603 0.2389 2.21372 -0.29159 0.05465 0.35308 0.62504 -0.9395 -0.00224 -0.03629 -0.82088 -0.27278 0 0 0 0 0 -0.02435 0.00156 0 2.96893 -0.1753 0 -2.7348 0.27439 0.24813 -0.24537
ASP_1011 -2.02801 0.11239 2.68762 -0.22755 0.02895 0.74502 0.76879 -1.17449 -0.00399 -0.06507 -0.67662 -0.62806 0 0 0 -0.72638 0 -0.01434 0.01323 0 2.09124 -0.69258 0 -2.3716 0.10566 0.26608 -1.78971
ASP_1012 -2.37541 0.22205 4.01202 -0.16346 0.03016 0.51812 1.69255 -1.70037 -0.01979 -0.19784 -1.35258 -1.40345 0 0 0 0 0 0.24725 0.17908 0 2.46757 -0.68278 0 -2.3716 -0.02233 0.38022 -0.54059
GLY_1013 -1.13477 0.07562 1.9879 -0.00017 0 0 0.75804 -0.90348 -2e-05 -8e-05 0.76744 -0.26454 0 0 0 0 0 -0.10097 0 0 0 0.85011 0 0.83697 0.13526 0.30374 3.31103
GLY_1014 -0.90103 0.06522 1.47064 -7e-05 0 0 0.51286 -0.67137 -0 -0 0.11322 -0.37117 0 0 0 0 0 -0.1205 0 0 0 -1.52042 0 0.83697 -0.19776 0.28549 -0.49793
GLU_1015 -3.74895 0.28687 4.84124 -0.25749 0.0277 0.29669 2.1991 -2.06639 -0.01362 -0.12034 -2.24011 -0.22567 0 0 0 -0.49651 0 -0.06337 0.04622 0 2.78181 -0.01143 0 -2.7348 -0.5909 0.43141 -1.65854
ASP_1016 -2.15181 0.22685 3.88033 -0.22086 0.05593 0.7438 1.95331 -1.62479 -0 -0 -3.89492 -3.37091 0 0 -0.53216 0 0 -0.04431 0.26799 0 2.97285 -0.39708 0 -2.3716 -0.67878 0.46445 -4.7217
ALA_1017 -3.71766 0.48814 2.28687 -0.02627 0.00066 0 0.92903 -1.58291 -0 -0 0.87342 -0.23557 0 0 0 0 0 0.02183 0 0 0 -0.06245 0 1.8394 -0.84185 0.36715 0.33981
GLN_1018 -2.05705 0.08602 2.35993 -0.65356 0.10271 0.76376 0.59919 -1.12621 -0.0533 -0.31437 0.5915 -0.69217 0 0 -0.53216 0 0 0.02917 0.1421 0 2.38353 -0.13675 0 -0.18838 -0.2159 0.32183 1.40988
SER_1019 -3.6228 0.19724 3.85113 -0.0244 0 0.03887 1.77692 -1.75079 -0.01819 -0.17048 -0.8423 -1.2439 0 0 0 0 0 -0.01103 0.00117 0.87346 0 0.20229 0.60162 -0.77834 0.96611 0.4995 0.54609
PHE_1020 -5.62504 0.71784 3.42787 -0.99658 0.09565 0.41135 1.93169 -2.18952 -0.03149 -0.09271 -0.51654 0.05597 0 0 0 0 0 -0.03888 0.0177 0 1.86743 -0.22566 0 1.0402 0.82779 0.45333 1.13042
GLN_1021 -6.05477 0.41591 6.2838 -0.40382 0.08484 0.23947 2.35695 -2.96768 -0.01387 -0.12781 -2.43607 -0.60583 0 0 0 -2.21092 0 0.03269 0.09472 0 3.82469 -0.04355 0 -0.18838 0.19136 0.34099 -1.18726
GLN_1022 -7.29838 0.73373 6.07054 -0.61902 0.07993 0.91296 3.00005 -3.08089 -0.01403 -0.13345 -2.09979 -0.6302 0 0 0 -0.98804 0 -0.05219 0.03734 0 3.27878 -0.17209 0 -0.18838 0.21768 0.4129 -0.53255
GLU_1023 -5.68609 0.54633 5.37007 -0.48217 0.10482 0.94184 1.66833 -2.42429 -0.00047 -0.00703 -1.62985 -0.47175 0 0 0 0 0 0.15916 0.02341 0 3.38706 -0.3565 0 -2.7348 -0.22272 0.45512 -1.35952
VAL_1024 -4.42581 0.38893 2.10112 -0.37981 0.31433 0.09486 1.26013 -1.54069 -0.00441 -0.04071 -1.44191 -0.23479 0 0 0 0 0 -0.08571 0.00022 0.74865 0 0.40437 0 1.9342 -0.48844 0.52221 -0.87325
ILE_1025 -6.04706 1.01155 2.44425 -0.47991 0.36133 0.09616 2.43799 -1.98744 -0 -0 -0.87365 0.31456 0 0 0 0 0 -0.0547 0.04423 0.4691 0 -0.4861 0 0.73287 -0.33863 1.29772 -1.05772
PRO_1026 -2.16398 0.43783 0.99776 -0.1171 0.00371 0.08676 0.40511 -0.63305 -0 -0 -0.51044 0.23899 0 0 0 0 0 -0.11271 0.03655 0.12534 0 -0.90685 0 -2.4119 -0.54665 1.18304 -3.8876
LYS_1027 -3.94078 0.25808 3.72551 -0.43099 0.06638 0.23714 1.06923 -1.57585 -0.03211 -0.22419 -1.68154 0.59641 0 0 0 0 0 0.0891 0.01732 2.07062 0 0.02811 0 -1.5107 -0.44698 0.25083 -1.43441
GLY_1028 -2.45216 0.21614 3.13014 -0.00042 0 0 1.57939 -1.47228 -0 -0 -1.14 -0.25775 0 0 0 0 0 0.04122 0 0 0 0.39913 0 0.83697 0.03432 0.41101 1.32573
GLN_1029 -2.59955 0.18738 2.23048 -0.72445 0.26394 1.06577 0.61304 -1.11104 -0.01431 -0.11831 -0.045 -2.21503 0 0 0 0 0 -0.00425 0.04095 0 3.13277 -0.11658 0 -0.18838 -0.10641 0.56128 0.85229
GLN_1030 -3.58665 0.63139 2.51207 -0.72763 0.13951 0.81613 0.43045 -1.22598 -0.00767 -0.11708 0.17339 -0.77832 0 0 0 0 0 0.20456 0.03653 0 2.29076 -0.01308 0 -0.18838 -0.34727 0.5745 0.81723
GLU_1031 -4.18073 0.16296 5.03046 -0.19835 0.02784 0.30259 1.98728 -2.05707 -0.01687 -0.08592 -2.64292 -0.56857 0 0 0 -0.38071 0 0.01766 0.00142 0 3.11472 -0.04804 0 -2.7348 -0.11317 0.4644 -1.91786
GLN_1032 -5.52781 0.44015 5.24061 -0.269 0.04356 0.2314 2.67231 -2.40333 -0 -0 -2.91675 -0.48836 0 0 -0.98382 -1.16246 0 0.17739 0.07148 0 3.35207 -0.00113 0 -0.18838 -0.13856 0.48655 -1.36408
LEU_1033 -7.83326 1.397 3.49772 -0.53839 0.44455 0.15356 1.97532 -2.58574 -0.0013 -0.01863 -1.21952 0.2342 0 0 0 0 0 0.08847 0.07883 0.29618 0 -0.23802 0 0.18072 -0.31688 1.14483 -3.26037
GLN_1034 -3.92958 0.41729 3.56058 -0.75732 0.28765 1.08807 0.86713 -1.67951 -0.00297 -0.04012 -0.9196 -2.29014 0 0 0 -0.4685 0 -0.06522 0.00994 0 3.04543 -0.06547 0 -0.18838 -0.2913 0.98573 -0.43629
GLN_1035 -5.78218 0.75193 5.64931 -0.25498 0.04026 0.19401 3.0659 -2.62183 -0.00767 -0.11708 -3.93727 -0.54475 0 0 -0.98382 0 0 0.11665 0.03987 0 3.02435 -0.21015 0 -0.18838 -0.42972 0.51318 -1.68239
VAL_1036 -6.37559 0.96417 2.23076 -0.26245 0.09961 0.04349 2.23039 -2.12404 -0.00019 -0.00071 -1.31833 0.3676 0 0 0 0 0 -0.09666 0.01878 0.88256 0 0.23606 0 1.9342 -0.46176 0.66655 -0.96555
GLU_1037 -2.77845 0.33433 2.38959 -0.22891 0.037 0.33581 0.5853 -1.20477 -0.01031 -0.09076 -0.06276 -0.60864 0 0 0 0 0 -0.09645 0.00168 0 3.25048 -0.2662 0 -2.7348 -0.46527 0.46493 -1.14823
ARG_1038 -2.13463 0.261 2.41659 -0.63236 0.11779 0.44277 0.99088 -1.10545 -0.02195 -0.18236 -1.14958 -0.16642 0 0 0 0 0 -0.00507 0.02703 1.76638 0 -0.17794 0 -1.2888 -0.45977 0.2497 -1.0522
CYS_1039 -3.98465 0.24844 3.06542 -0.05741 0.01038 0.02201 1.04986 -1.44895 -0.01918 -0.14295 -1.06086 -0.60169 0 0 0 0 0 0.07206 0.00087 0.51449 0 -0.23334 0 3.6196 0.57699 0.25344 1.88453
GLY_1040 -1.29483 0.27886 1.83372 -0.00043 0 0 0.49004 -0.87733 -0 -0 -0.03082 -0.20676 0 0 0 0 0 -0.04493 0 0 0 -0.01502 0 0.83697 0.78126 0.37175 2.12249
ASP_1041 -3.47196 0.35526 4.44217 -0.09715 0.02041 0.28438 1.38675 -1.93418 -0 -0 -1.30165 -0.37959 0 0 0 -0.63153 0 -0.05928 0.01033 0 2.38562 0.03236 0 -2.3716 5.53199 0.39665 4.59899
HIS_1042 -3.14534 0.17391 2.40672 -0.66164 0.00857 0.68407 0.37272 -1.23215 -0.00391 -0.07266 0.12683 -0.28194 0 0 0 0 0 0.20297 0.00314 0 1.52461 -0.26186 0 -0.45461 5.59428 0.22911 5.21282
LEU_1043 -5.09462 0.39536 2.63081 -0.49855 0.20303 0.12526 0.88912 -1.48086 -0 -0 0.23078 0.00611 0 0 0 0 0 -0.00886 0.00593 1.08511 0 -0.23304 0 0.18072 0.22477 0.38289 -0.95604
THR_1044 -3.58331 0.85415 3.24273 -0.11798 0.11248 0.05033 1.47836 -1.6946 -0.00091 -0.0234 -1.32095 -0.9486 0 0 0 -0.38071 0 0.62163 0.00114 0.28841 0 0.13831 2.49552 -1.0874 5.76159 2.00809 7.89488
PRO_1045 -4.54695 1.26823 2.70349 -0.09495 0.00453 0.05783 0.39416 -1.02633 -0 -0 -0.79504 0.53824 0 0 -0.33925 0 0 0.04576 0.02509 0.94234 0 -0.0075 0 -2.4119 5.84603 2.20519 4.80897
ARG_1046 -6.77832 0.62882 6.37662 -0.87012 0.19531 0.60927 2.47958 -2.88568 -0.0052 -0.01912 -2.87957 -0.01805 0 0 -1.06021 0 0 0.07104 0.19764 1.74565 0 -0.12787 0 -1.2888 0.12911 0.90077 -2.59915
SER_1047 -1.22083 0.27287 1.44116 -0.02655 0 0.02272 0.12767 -0.6049 -0 -0 -0.30429 -0.16154 0 0 0 0 0 -0.00712 0.00027 0.44259 0 -0.02758 0.60001 -0.77834 -0.39362 1.03041 0.41293
PRO_1048 -3.1321 0.39916 2.6523 -0.19584 0.0025 0.14032 0.22957 -0.99905 -0 -0 0.04139 0.04947 0 0 0 0 0 -0.01302 0.00854 0.45903 0 -0.95119 0 -2.4119 -0.57693 0.77331 -3.52445
GLY_1049 -1.09348 0.14649 1.5725 -8e-05 0 0 0.18208 -0.74825 -0 -0 0.68759 -0.28718 0 0 0 0 0 0.00107 0 0 0 -0.66291 0 0.83697 1.15805 0.16093 1.95377
THR_1050 -2.46196 0.16993 1.3523 -0.1937 0.09397 0.07264 0.3642 -0.9255 -0.00687 -0.04427 0.01733 -0.63694 0 0 0 0 0 0.01396 0.08561 0.12562 0 0.11033 2.28782 -1.0874 1.39938 0.14289 0.87934
GLY_1051 -2.72665 0.34333 2.70751 -0.00209 0 0 0.36444 -1.40765 -0 -0 0.98611 -0.38232 0 0 0 0 0 -0.10564 0 0 0 -1.52018 0 0.83697 0.29489 0.18194 -0.42934
THR_1052 -2.67168 0.12268 2.5308 -0.20226 0.13201 0.07458 1.33272 -1.21058 -0 -0 -1.20352 -0.70147 0 0 0 -0.63153 0 -0.0183 0.02695 0.06961 0 0.00086 4.11898 -1.0874 0.32165 0.19249 1.19658
SER_1053 -2.52306 0.36164 1.82199 -0.03085 0.00587 0.0557 0.41835 -1.00538 -0.02122 -0.16428 0.45053 -0.52393 0 0 0 0 0 -0.08237 0.00128 0.25094 0 -0.22751 0.60155 -0.77834 0.37287 0.24185 -0.77437
SER_1054 -3.62 0.71486 3.08914 -0.02667 0 0.02219 0.86929 -1.46702 -0.02809 -0.20856 1.19685 -0.20135 0 0 0 0 0 0.29748 0.00077 0.44275 0 -0.06418 0.60013 -0.77834 0.03407 2.38603 3.25936
GLU_1055 -2.78388 0.61642 2.37284 -0.19354 0.01727 0.247 1.35887 -1.17104 -0.00522 -0.07243 -0.00666 -0.67681 0 0 0 0 0 0.07982 0.04304 0 2.54463 0.30784 0 -2.7348 1.35931 3.24842 4.55108
ASP_1056 -2.18142 0.23964 2.20162 -0.22817 0.03395 0.74809 0.89556 -1.10424 -0.01064 -0.09909 0.51327 -0.73612 0 0 0 0 0 -0.01823 0.05455 0 2.03017 -0.71221 0 -2.3716 1.61062 1.17704 2.04279
LEU_1057 -4.86782 0.81122 0.64782 -0.48977 0.25645 0.0945 1.14344 -1.22398 -0.00541 -0.02665 -0.42567 0.32026 0 0 0 0 0 -0.05691 0.62972 0.59083 0 -0.04231 0 0.18072 -0.33284 0.32944 -2.46698
ALA_1058 -3.55767 0.61005 1.23384 -0.02479 3e-05 0 1.18446 -1.19407 -0 -0 0.39796 -0.18042 0 0 0 0 0 -0.03995 0 0 0 -0.09765 0 1.8394 -0.64361 0.72161 0.2492
PRO_1059 -2.08939 0.40066 1.15816 -0.19562 0.00431 0.14094 0.2944 -0.66 -0.00971 -0.11338 -0.45001 0.02125 0 0 0 0 0 0.00093 0.00106 0.37109 0 -0.82305 0 -2.4119 -0.53284 0.70513 -4.18795
SER_1060 -2.34953 0.35243 1.42787 -0.02621 0 0.06067 0.14595 -0.82814 -0.00619 -0.01874 -0.51157 -0.5593 0 0 0 0 0 -0.01685 0.01029 0.22249 0 -0.38497 0.60252 -0.77834 -0.43026 0.16147 -2.92642
LEU_1061 -2.24367 0.26586 2.24702 -0.49643 0.21458 0.12598 0.99973 -1.07898 -0.0303 -0.1395 0.47664 0.0128 0 0 0 0 0 -0.07404 0.03192 1.05935 0 -0.30333 0 0.18072 -0.18552 0.19937 1.2622
GLY_1062 -0.9903 0.0596 1.36446 -5e-05 0 0 0.2474 -0.64351 -0.00619 -0.01874 0.11015 -0.42097 0 0 0 0 0 -0.06238 0 0 0 0.23832 0 0.83697 0.09404 0.2318 1.04059
GLU_1063 -1.52089 0.29399 1.75553 -0.22886 0.03888 0.34977 0.35658 -0.77499 -0.01103 -0.04335 0.10358 -0.62385 0 0 0 0 0 -0.01794 0.00752 0 2.99262 -0.2217 0 -2.7348 -0.17732 0.1804 -0.27584
THR_1064 -2.91397 0.17431 2.79788 -0.17599 0.09998 0.06403 0.99828 -1.32962 -0 -0 -0.1537 -0.34999 0 0 0 0 0 0.09149 0.00871 0.1781 0 -0.17766 2.33015 -1.0874 -0.15893 0.20347 0.59913
TRP_1065 -3.69488 0.29066 3.18825 -1.18444 0.16315 0.454 0.71759 -1.68619 -0.01103 -0.04335 -1.52106 -0.73357 0 0 0 -0.53379 0 0.11412 0.19967 0 2.36628 -0.09697 0 1.6906 -0.17027 0.63435 0.1431
LYS_1066 -5.61774 0.36946 4.74286 -0.31386 0.03958 0.16724 1.23786 -2.25382 -0.00865 -0.06463 -0.57718 -0.32123 0 0 0 0 0 -0.00623 0.03142 2.38349 0 -0.00775 0 -1.5107 -0.12994 0.64222 -1.19762
ASP_1067 -4.26279 0.37757 4.81606 -0.10247 0.00431 0.28535 2.26571 -2.32942 -0 -0 -2.7938 -0.30122 0 0 0 -0.53379 0 0.06488 0.0141 0 1.8321 0.03298 0 -2.3716 -0.13681 0.26914 -2.8697
GLU_1068 -2.45151 0.17148 3.29634 -0.45455 0.24676 1.42454 1.39546 -1.46427 -0.0182 -0.11221 -1.2087 -3.05754 0 0 -0.68561 0 0 -0.11503 0.01395 0 3.69676 -0.30143 0 -2.7348 -0.54943 0.30541 -2.60257
SER_1069 -4.28182 0.3006 3.93453 -0.03841 0.00583 0.05543 1.61048 -1.90297 -0.0321 -0.18257 -0.17633 -0.88982 0 0 0 -0.58201 0 -0.0736 0.00142 0.41849 0 -0.21703 1.72219 -0.77834 -0.6305 0.58473 -1.15181
VAL_1070 -6.63491 1.09545 4.58382 -0.32295 0.22317 0.06973 2.52702 -2.66497 -0.01624 -0.12859 -1.72541 -0.36935 0 0 -0.5297 0 0 0.01432 0.03757 0.24317 0 -0.33142 0 1.9342 -0.30474 1.3195 -0.98035
PRO_1071 -5.16555 0.75894 3.09664 -0.11014 0.00392 0.08148 0.87083 -1.22831 -0 -0 -1.02806 0.27138 0 0 0 0 0 -0.09243 0.04529 0.10307 0 -0.93274 0 -2.4119 -0.27869 1.15541 -4.86086
GLN_1072 -6.20813 0.25748 6.29004 -0.65517 0.08986 0.71455 2.36549 -2.74496 -0.07036 -0.47639 -2.90817 -0.56806 0 0 -1.13273 0 0 -0.03495 0.05451 0 2.40972 -0.17865 0 -0.18838 -0.15432 0.45968 -2.67893
VAL_1073 -7.34047 1.46836 3.48819 -0.34267 0.36545 0.07468 2.57197 -2.61667 -0 -0 -1.99155 -0.65032 0 0 0 0 0 -0.00571 0.04705 0.34959 0 -0.35829 0 1.9342 -0.06488 1.15153 -1.91955
PRO_1074 -3.53104 0.60572 2.18672 -0.06384 0 0.04111 1.50252 -1.26489 -0 -0 -0.90268 0.61565 0 0 0 0 0 -0.081 0.04634 0.13332 0 -0.09645 0 -2.4119 -0.00665 1.21534 -2.01174
ALA_1075 -4.25536 0.60991 1.57838 -0.0237 0 0 0.97039 -1.57128 -0.01551 -0.07889 0.47583 -0.37802 0 0 0 0 0 -0.02975 0 0 0 -0.40118 0 1.8394 -0.0882 0.43767 -0.93031
GLU_1076 -7.99459 1.06082 8.25312 -0.20292 0.02528 0.28552 4.55127 -3.5713 -0.02363 -0.20162 -4.82708 -0.60435 0 0 -0.60302 -1.35754 0 0.00701 0.10646 0 3.1031 -0.23062 0 -2.7348 -0.3529 0.4019 -4.9099
GLY_1077 -3.00291 0.08452 3.52513 -4e-05 0 0 1.59412 -1.68881 -0 -0 -1.60833 -0.40849 0 0 -0.33508 0 0 -0.09718 0 0 0 0.45963 0 0.83697 0.07988 0.3935 -0.16709
VAL_1078 -3.89495 0.35012 4.05859 -0.27898 0.16636 0.05828 1.91011 -2.13818 -0.01551 -0.07889 -1.45755 0.29111 0 0 0 0 0 -0.09759 0.03896 0.15156 0 -0.17704 0 1.9342 -0.14327 0.48988 1.16719
ASP_1079 -3.45917 0.31783 5.02534 -0.10692 0.005 0.30971 1.87641 -2.19585 -0.01903 -0.18029 -3.12506 -1.06144 0 0 -0.90714 -0.22036 0 -0.03322 0.14602 0 2.60561 -0.37652 0 -2.3716 -0.4585 0.49577 -3.7334
ASP_1080 -4.20525 0.27035 7.02393 -0.23906 0.11116 0.77761 3.71945 -2.78182 -0.01292 -0.07974 -6.50336 -1.22958 0 0 -1.57553 -1.16968 0 0.0214 0.00922 0 1.99235 -0.80608 0 -2.3716 -0.33894 0.30069 -7.08739
THR_1081 -4.2823 0.31611 4.31944 -0.13547 0.04814 0.077 2.06997 -2.17252 -0.01002 -0.13978 -2.59969 0.04895 0 0 -1.05717 -0.40163 0 0.11264 0.00805 0.0176 0 -0.06405 4.08494 -1.0874 -0.18344 0.34297 -0.68766
SER_1082 -2.46948 0.24573 3.92353 -0.04073 0.00036 0.0592 1.53282 -1.60901 -0 -0 -2.67728 -0.36263 0 0 -0.66839 -0.64131 0 -0.0569 0.04122 0.28113 0 -0.30384 1.75765 -0.77834 -0.3596 0.41506 -1.71081
SER_1083 -2.92186 0.39337 4.53022 -0.02673 0 0.06365 2.30634 -2.0379 -0.00413 -0.05871 -0.81764 -0.76014 0 0 -0.70167 0 0 0.0015 0.41092 0.12532 0 -0.52196 0.62634 -0.77834 -0.20259 0.38893 0.01492
SER_1084 -2.43363 0.0632 2.52884 -0.03591 0.00155 0.04882 1.26193 -1.22067 -0.02524 -0.18164 -0.14527 -0.7281 0 0 -0.54833 0 0 -0.11743 2e-05 0.16247 0 -0.25345 1.76692 -0.77834 -0.11657 0.37652 -0.37432
GLU_1085 -6.79103 0.63019 6.65863 -0.45137 0.08906 0.901 3.0011 -3.29885 -0 -0 -2.62636 -0.30955 0 0 -0.70167 0 0 0.03674 0.21012 0 2.75571 -0.00314 0 -2.7348 -0.4823 0.49849 -2.61804
GLY_1086 -3.04332 0.41172 3.16407 -0.0002 0 0 1.37233 -1.69036 -0.00413 -0.05871 -0.51668 -0.22718 0 0 0 0 0 0.04141 0 0 0 0.74763 0 0.83697 -0.13938 0.76998 1.66416
SER_1087 -2.82304 0.19863 2.50564 -0.03313 0.00462 0.05619 1.01834 -1.22784 -0.00538 -0.0214 0.3315 -1.03231 0 0 0 0 0 -0.04593 0.01124 0.2259 0 -0.33391 0.60053 -0.77834 -0.18798 0.7617 -0.77496
THR_1088 -7.17207 1.20402 4.53682 -0.10805 0.08086 0.05121 3.13705 -2.73366 -0 -3e-05 -0.39195 -0.60993 0 0 0 0 0 0.64448 0.34138 0.06728 0 -0.49903 2.68486 -1.0874 -0.42171 2.15292 1.87706
VAL_1089 -5.6426 0.92251 3.47432 -0.31811 0.17542 0.06672 1.80465 -2.01984 -0 -0 -1.69078 0.11976 0 0 0 0 0 -0.0117 0.00057 0.19167 0 0.98755 0 1.9342 0.11456 2.69851 2.8074
ASP_1090 -2.95214 0.24418 3.3893 -0.11756 0.02205 0.36708 1.63567 -1.60912 -0.01439 -0.06193 -0.71751 -0.44317 0 0 0 0 0 -0.04384 0.00136 0 1.71132 -0.00958 0 -2.3716 0.31963 1.0582 0.40796
CYS_1091 -3.42426 0.50292 1.74247 -0.05455 0.01393 0.02213 0.44424 -1.13558 -0 -0 0.1975 -0.52955 0 0 0 0 0 -0.05433 0.04406 0.40101 0 0.21608 0 3.6196 -0.1525 0.36875 2.2219
LEU_1092 -9.65735 1.1679 2.4772 -0.50916 0.24146 0.13081 2.66392 -2.33562 -0 -0 -1.21412 0.14218 0 0 -0.78427 0 0 0.0106 0.03271 0.37559 0 -0.05826 0 0.18072 0.01479 0.69949 -6.42143
ASP_1093 -5.99525 0.76121 7.61693 -0.22707 0.07458 0.72082 4.34479 -3.13585 -0 -0 -5.47126 -1.12994 0 0 -0.66837 0 0 0.07326 0.0344 0 2.73385 -0.55805 0 -2.3716 0.095 1.44361 -1.65894
PRO_1094 -6.62822 1.30386 3.51073 -0.08926 0.00012 0.05566 2.01151 -1.65353 -0 -0 -0.88045 0.70372 0 0 0 0 0 -0.13208 0.00666 0.6065 0 -0.46997 0 -2.4119 -0.32937 1.57523 -2.8208
GLU_1095 -4.08044 0.29592 5.01471 -0.61627 0.11795 1.12546 2.06849 -2.085 -0 -0 -2.79966 -0.65272 0 0 -0.66837 0 0 -0.04377 0.0048 0 3.30907 -0.25708 0 -2.7348 -0.37098 0.86639 -1.5063
GLU_1096 -5.38921 0.22121 7.12372 -0.39876 0.03649 0.7617 3.22567 -3.02235 -0 -0 -3.85472 -0.44621 0 0 0 -1.09423 0 -0.03109 0.13161 0 3.30059 -0.23062 0 -2.7348 -0.23816 0.31534 -2.32382
ILE_1097 -7.73557 0.80591 5.1032 -0.66637 0.47292 0.15082 2.29094 -2.87057 -0 -0 -1.51265 0.18369 0 0 0 0 0 -0.05415 0.03771 0.59988 0 -0.4241 0 0.73287 -0.10868 0.4888 -2.50535
LEU_1098 -6.43429 1.20606 3.96013 -0.71801 0.30937 0.30653 2.17194 -2.39287 -0 -0 -1.66459 0.11293 0 0 0 0 0 0.00463 0.04883 0.92163 0 -0.228 0 0.18072 -0.10284 0.67709 -1.64072
ARG_1099 -5.44167 0.45159 7.52323 -1.09199 0.20597 0.80479 2.75601 -3.14298 -0.00246 -0.01521 -3.60289 0.14994 0 0 0 -1.09423 0 -0.00844 0.13471 2.82973 0 -0.08902 0 -1.2888 -0.24705 0.5255 -0.64327
LYS_1100 -6.38492 0.35889 6.53937 -0.31187 0.03204 0.14911 2.80152 -2.89288 -0.01965 -0.13235 -2.87517 -0.04312 0 0 0 0 0 -0.07927 0.03722 1.76982 0 -0.06152 0 -1.5107 -0.48157 0.52923 -2.57581
ILE_1101 -6.72627 0.86737 3.92291 -0.49885 0.29414 0.10351 2.68418 -2.544 -0 -0 -2.45949 0.03346 0 0 0 0 0 0.47084 0.0514 0.44018 0 -0.37532 0 0.73287 5.47079 2.00303 4.47074
PRO_1102 -4.83445 1.18848 3.72783 -0.07579 0 0.0463 1.68844 -1.79114 -0 -0 -1.23457 0.6527 0 0 0 0 0 -0.0306 0.00289 0.48013 0 -0.01454 0 -2.4119 5.58244 2.16195 5.13817
GLU_1103 -5.28075 0.34752 6.74209 -0.20295 0.02985 0.27857 2.35453 -2.92343 -0.0221 -0.14755 -1.7953 -0.59235 0 0 0 0 0 -0.00496 0.00787 0 3.1997 -0.06516 0 -2.7348 -0.16047 0.60297 -0.36674
LEU_1104 -4.82319 0.38804 5.05747 -0.48079 0.18689 0.11304 2.34322 -2.49779 -0 -0 -1.39181 0.2035 0 0 0 0 0 -0.02452 0.09062 0.35569 0 -0.27285 0 0.18072 -0.11113 0.28829 -0.3946
ALA_1105 -3.98759 0.32614 3.78711 -0.02128 0 0 1.9517 -2.20546 -0.01129 -0.06253 -1.34758 -0.34047 0 0 0 0 0 -0.01358 0 0 0 -0.15724 0 1.8394 -0.29021 0.3511 -0.18178
ASP_1106 -2.86299 0.11651 4.24252 -0.10717 0.00893 0.32514 1.56515 -1.90466 -0 -0 -0.96259 -0.40012 0 0 0 0 0 -0.03723 0.0328 0 1.70112 0.08914 0 -2.3716 -0.3333 0.36469 -0.53365
ASP_1107 -2.52617 0.17769 3.52579 -0.12272 0.04023 0.38426 1.16208 -1.61263 -0 -0 -1.21221 -0.32253 0 0 0 0 0 -0.01902 0.0096 0 2.53809 -0.42858 0 -2.3716 -0.5059 0.33582 -0.94779
LEU_1108 -4.27617 0.52751 4.03657 -0.63193 0.19176 0.20351 1.85391 -2.00303 -0.01304 -0.09061 -1.7402 0.17494 0 0 0 0 0 0.02498 0.05422 0.56404 0 -0.30552 0 0.18072 -0.36374 0.48408 -1.12799
GLU_1109 -1.5807 0.03787 1.341 -0.24184 0.03934 0.40107 0.31865 -0.65328 -0 -0 -0.06744 -0.52501 0 0 0 0 0 0.01989 0.00117 0 2.99898 0.23644 0 -2.7348 0.24217 0.50459 0.33811
GLU_1110 -5.36085 0.99073 4.80026 -0.26839 0.03435 0.34108 1.00416 -1.97899 -0.02219 -0.14096 -1.94182 -0.21642 0 0 0 0 0 -0.03941 0.14872 0 3.01157 -0.03427 0 -2.7348 0.02246 1.09878 -1.28598
PRO_1111 -4.57256 0.61227 4.20311 -0.11273 0.00109 0.08221 2.39494 -1.70679 -0.0075 -0.07878 -2.96414 0.29838 0 0 0 0 0 -0.07504 0.01846 0.12137 0 -1.16667 0 -2.4119 -0.55888 1.18259 -4.74057
ASP_1112 -1.63653 0.10646 2.28825 -0.11511 0.00821 0.35252 0.88434 -1.03895 -0.00072 -0.0147 0.43453 -0.63789 0 0 0 0 0 -0.09696 0.0265 0 1.72834 0.04875 0 -2.3716 -0.05809 0.50597 0.41332
ASP_1113 -2.49385 0.19183 3.34478 -0.23837 0.0934 0.80527 0.80723 -1.3987 -0 -0 -0.6928 -3.35687 0 0 0 0 0 -0.06965 0.25966 0 2.57686 -0.40812 0 -2.3716 -0.18046 0.42272 -2.70868
CYS_1114 -4.43231 0.22375 4.24098 -0.04801 0 0.01398 1.42005 -1.73092 -0.0073 -0.04775 -1.18165 -0.63474 0 0 0 0 0 0.03997 0.00486 0.14459 0 0.01397 0 3.6196 0.13572 0.35229 2.12705
PHE_1115 -6.6618 0.71069 4.62319 -0.83149 0.0602 0.08396 1.19216 -2.51167 -0.0075 -0.07878 -1.27867 -0.41002 0 0 0 0 0 -0.04747 0.02603 0 2.07709 0.11217 0 1.0402 0.22722 0.2582 -1.41628
THR_1116 -4.65543 0.32669 2.92785 -0.18009 0.05772 0.06942 1.73565 -1.90426 -0.02703 -0.14593 -0.90569 -0.32403 0 0 0 0 0 -0.05662 0.00462 0.08206 0 0.17598 2.37252 -1.0874 -0.23117 0.35464 -1.41049
GLU_1117 -4.54086 0.47023 4.78142 -0.35587 0.10362 0.4134 2.51336 -2.16653 -0 -0 -3.34249 -0.66699 0 0 0 -0.82776 0 -0.08105 0.01733 0 4.30398 -0.29591 0 -2.7348 -0.17084 0.33466 -2.24511
GLY_1118 -4.71355 0.7202 3.9234 -4e-05 0 0 2.0818 -2.20105 -0 -0 -0.44137 -0.43433 0 0 0 0 0 -0.20033 0 0 0 0.37918 0 0.83697 -0.06689 0.19538 0.07938
CYS_1119 -4.31094 0.55945 3.5428 -0.05593 0.00289 0.02015 1.3467 -1.75843 -0 -0 -1.39849 -0.10048 0 0 0 0 0 0.12531 0.03994 0.54463 0 0.15263 0 3.6196 -0.04614 0.24063 2.52431
ILE_1120 -4.27334 0.55374 3.89394 -0.48518 0.36318 0.09287 2.37989 -1.9537 -0 -0 -1.18139 -0.07361 0 0 0 0 0 -0.01848 0.02581 0.62909 0 -0.57249 0 0.73287 -0.1797 0.41748 0.35096
ARG_1121 -4.92196 0.36844 4.91845 -0.61842 0.08979 0.3486 1.74964 -2.1303 -0 -0 -1.11853 0.2352 0 0 0 -0.82776 0 -0.0324 0.02045 2.42545 0 -0.18417 0 -1.2888 -0.18173 0.57489 -0.57315
HIS_D_1122 -6.28733 0.66346 5.28974 -0.40516 0.04493 0.40756 2.52401 -2.67367 -0.02506 -0.18584 -2.62269 -0.53727 0 0 -1.12714 0 0 -0.07566 0.00951 0 2.93789 0.10186 0 -0.45461 -0.3833 0.68282 -2.11597
CYS_1123 -4.18558 0.68087 3.14265 -0.07022 0.00212 0.04876 1.63377 -1.57358 -0 -0 -1.33633 -0.29005 0 0 0 0 0 -0.07068 0.0088 0.38239 0 0.04978 0 3.6196 0.27161 1.07639 3.39032
PRO_1124 -4.1236 0.73208 3.3738 -0.19512 0.00273 0.13977 1.87819 -1.35376 -0.00056 -0.01172 -1.29545 0.03853 0 0 0 0 0 -0.01597 0.00417 0.5033 0 -1.0141 0 -2.4119 0.21192 0.88796 -2.64972
CYS_1125 -1.82991 0.12784 1.34656 -0.09068 0.00162 0.04416 0.34485 -0.62435 -0 -0 0.18312 -0.14488 0 0 0 0 0 -0.26502 0.00261 0.57947 0 0.4052 0 3.6196 0.06171 0.41022 4.17211
CYS_1126 -3.62954 0.67005 2.25041 -0.05232 0.00623 0.0213 0.56184 -1.09893 -0 -0 0.28037 -0.49629 0 0 0 0 0 -0.04515 7e-05 0.40985 0 0.23335 0 3.6196 0.02416 0.34349 3.09847
LYS_1127 -2.64258 0.24741 2.5371 -0.33461 0.06289 0.21494 1.04876 -1.18984 -0 -0 -1.12464 -0.38406 0 0 0 0 0 -0.08105 0.01202 1.51465 0 -0.16505 0 -1.5107 -0.29506 0.28236 -1.80745
LEU_1128 -4.38631 0.34892 3.14597 -0.48166 0.25931 0.08917 0.95387 -1.47717 -0.00056 -0.01172 -0.74583 0.25592 0 0 0 0 0 -0.01146 0.10033 0.3706 0 -0.26082 0 0.18072 -0.06107 0.27785 -1.45393
ASP_1129 -1.28687 0.04127 1.50467 -0.10756 0.00691 0.30463 0.15299 -0.69884 -0 -0 -0.5644 -0.29386 0 0 0 0 0 -0.00691 0.00065 0 1.85765 0.03282 0 -2.3716 -0.27804 0.20253 -1.50394
THR_1130 -2.99671 0.29156 1.8315 -0.12315 0.09768 0.07838 0.48036 -1.07639 -0.00167 -0.03369 -0.81263 -0.6761 0 0 0 0 0 0.02142 0.00609 0.04215 0 -0.36881 2.28257 -1.0874 -0.5176 0.27299 -2.28944
THR_1131 -2.33108 0.24761 2.07025 -0.15522 0.05474 0.05597 0.69436 -1.1071 -0.0234 -0.15215 0.27032 -0.087 0 0 0 0 0 -0.0521 0.02378 0.08991 0 0.04746 2.29877 -1.0874 -0.42187 0.33469 0.77053
LYS_1132 -1.38927 0.09663 1.27292 -0.30136 0.02516 0.13447 0.43968 -0.60705 -0 -0 0.05661 -0.00435 0 0 0 0 0 0.0488 0.00115 1.67811 0 -0.05483 0 -1.5107 -0.41451 0.17381 -0.35472
SER_1133 -2.4139 0.48084 2.13306 -0.02967 0.00278 0.02558 0.5615 -1.09483 -0 -0 0.47258 -0.03747 0 0 0 0 0 -0.06762 0.00123 0.58027 0 0.44469 0.60005 -0.77834 0.11079 0.75363 1.74516
PRO_1134 -5.13152 0.69881 3.48096 -0.17578 0.00067 0.12029 0.91977 -1.46994 -0 -0 -0.92836 0.21795 0 0 -0.32795 0 0 0.11591 0.00338 0.37315 0 -0.91026 0 -2.4119 0.26493 1.02179 -4.1381
TRP_1135 -6.87532 0.94688 4.44594 -0.75585 0.05542 0.14695 3.24181 -2.58505 -0 -0 -3.16182 -0.3856 0 0 -1.12714 0 0 0.14478 0.01041 0 3.97386 0.07913 0 1.6906 -0.24455 0.69058 0.29104
ASP_1136 -4.31344 0.49286 4.29096 -0.12048 0.01143 0.37435 2.01364 -2.16243 -0 -0 -1.711 -0.91419 0 0 0 0 0 -0.12243 0.08689 0 1.78204 0.12954 0 -2.3716 0.4065 0.66732 -1.46004
VAL_1137 -6.41531 1.02041 2.97358 -0.27249 0.19085 0.04474 2.15918 -2.33662 -0.01266 -0.10836 -0.95147 0.40776 0 0 0 0 0 -0.03605 0.00303 0.82892 0 0.08399 0 1.9342 0.41669 0.46618 0.39655
GLY_1138 -4.00336 0.39523 4.16553 -5e-05 0 0 2.242 -2.14567 -0 -0 -2.21384 -0.43289 0 0 0 0 0 0.03616 0 0 0 0.62296 0 0.83697 0.12639 0.31134 -0.05924
TRP_1139 -8.5046 0.67369 7.22398 -0.96091 0.05161 0.37612 3.38632 -3.5025 -0 -0 -2.8822 -0.33162 0 0 -0.32795 0 0 0.11346 0.00139 0 1.65905 0.09873 0 1.6906 0.15254 0.44798 -0.63431
GLN_1140 -5.47843 0.34035 6.04869 -0.25775 0.04134 0.19488 2.92617 -2.90147 -0.01266 -0.10836 -3.69784 -0.49428 0 0 0 0 0 0.08053 0.09451 0 2.70165 -0.12545 0 -0.18838 -0.25999 0.44895 -0.64754
VAL_1141 -5.6423 0.45092 4.75473 -0.31196 0.24256 0.07163 2.81847 -2.61397 -0 -0 -2.88211 -0.12978 0 0 0 0 0 -0.06787 0.00402 0.0456 0 -0.34452 0 1.9342 -0.15438 0.25181 -1.57295
ARG_1142 -7.75529 0.33061 6.75733 -0.43427 0.04096 0.20931 3.04011 -3.28377 -0 -0 -2.66661 0.37179 0 0 0 0 0 0.01119 0.04504 2.10993 0 -0.05333 0 -1.2888 -0.14834 0.19959 -2.51453
LYS_1143 -5.39905 0.29764 6.17762 -0.30351 0.028 0.13611 2.61521 -2.80251 -0 -0 -2.66166 -0.02819 0 0 0 0 0 0.07019 0.01138 1.76171 0 -0.02308 0 -1.5107 -0.34932 0.18151 -1.79865
THR_1144 -5.86374 0.29062 6.59146 -0.20435 0.13844 0.07456 3.04326 -3.16033 -0 -0 -3.36215 -0.13214 0 0 0 0 0 -0.02941 0.00128 0.08152 0 -0.01507 2.27928 -1.0874 -0.17521 0.20932 -1.32006
CYS_1145 -8.45951 0.8763 4.9011 -0.04769 0 0.0156 3.16547 -2.92838 -0 -0 -2.99697 0.00816 0 0 0 0 0 0.08684 0.02557 0.28214 0 0.26052 0 3.6196 0.18095 0.2331 -0.7772
TYR_1146 -7.46267 0.78721 5.66549 -0.84815 0.06171 0.28187 2.7741 -3.11474 -0.00614 -0.05055 -2.14744 -0.29044 0 0 0 0 0 0.00163 0.0452 0 1.90013 -0.38229 0.02952 1.2797 0.19322 0.25307 -1.02955
ARG_1147 -5.84433 0.32292 6.70534 -0.79035 0.09991 0.51751 2.20857 -3.14628 -0 -0 -1.73916 0.34827 0 0 0 0 0 0.03405 0.04295 1.45993 0 -0.15398 0 -1.2888 -0.19228 0.31895 -1.09678
ILE_1148 -7.03004 0.64231 3.77563 -0.49126 0.37148 0.09801 2.41062 -2.57803 -0.03203 -0.19109 -1.68672 0.04096 0 0 0 0 0 -0.04324 0.03907 0.503 0 -0.46119 0 0.73287 -0.2114 0.44017 -3.67086
VAL_1149 -7.47698 1.01227 2.8033 -0.32145 0.30665 0.07458 2.14631 -2.41153 -0 -0 -1.25283 -0.23289 0 0 0 0 0 -0.0564 0.00435 0.19738 0 -0.12388 0 1.9342 -0.07336 0.47575 -2.99454
GLU_1150 -4.02672 0.12863 4.33456 -0.41704 0.05105 0.82991 1.67698 -1.92696 -0 -0 -2.2746 -0.40083 0 0 0 -0.63841 0 -0.06796 0.03169 0 2.9699 -0.0846 0 -2.7348 -0.33173 0.39466 -2.48627
HIS_1151 -5.46886 0.38761 6.96609 -0.44242 0.01561 0.28473 3.8288 -3.1698 -0.01204 -0.0569 -3.32057 -0.97403 0 0 -1.12783 0 0 -0.01226 0.35272 0 1.70562 -0.07296 0 -0.45461 -0.42577 0.26377 -1.7331
SER_1152 -2.70218 0.08266 3.61048 -0.0273 0 0.04169 1.49436 -1.70014 -0 -0 -0.90885 -1.05502 0 0 0 0 0 0.03059 0.00113 0.2645 0 0.08026 0.6 -0.77834 -0.49019 0.21646 -1.23988
TRP_1153 -6.43982 0.64347 4.1698 -1.39536 0.12454 0.62542 2.50869 -2.44718 -0 -0 -2.16885 -0.33761 0 0 -1.12783 0 0 -0.00538 0.14404 0 1.71203 -0.27582 0 1.6906 -0.21471 0.34142 -2.45254
PHE_1154 -10.4306 1.59787 3.64054 -0.72206 0.01941 0.21018 2.73671 -3.08568 -0.02 -0.13419 -1.66155 -0.09638 0 0 0 0 0 0.00184 0.12917 0 1.75875 -0.47119 0 1.0402 0.10844 0.48665 -4.8919
GLU_1155 -5.7073 0.2841 6.4784 -0.36381 0.07288 0.3929 2.60662 -2.89597 -0.00898 -0.10062 -2.82403 -0.62669 0 0 0 -0.83514 0 -0.00941 0.20981 0 4.27763 -0.15779 0 -2.7348 -0.15778 0.51892 -1.58106
SER_1156 -4.4567 0.23035 5.21373 -0.02627 0 0.06113 2.49121 -2.49873 -0 -0 -2.27529 -0.62999 0 0 0 0 0 0.08455 0 0.68837 0 0.33793 0.60024 -0.77834 -0.07842 0.36678 -0.66945
PHE_1157 -8.68253 0.67193 4.71457 -0.76631 0.02555 0.19733 2.85486 -2.82283 -0 -0 -3.19676 -0.13797 0 0 0 0 0 -0.0121 0.09574 0 1.80098 -0.53869 0 1.0402 0.21749 0.44226 -4.09628
ILE_1158 -9.05435 1.1497 6.23598 -0.55368 0.53323 0.11465 2.78585 -3.5224 -0 -0 -2.38339 0.0042 0 0 0 0 0 -0.04999 0.01638 0.58131 0 -0.38874 0 0.73287 0.10246 0.87032 -2.82562
ILE_1159 -6.97033 0.38821 4.44143 -0.49027 0.33429 0.09847 2.37162 -2.56612 -0 -0 -2.00407 0.01246 0 0 0 0 0 -0.0393 0.0112 0.54247 0 -0.39523 0 0.73287 0.02691 0.77784 -2.72756
PHE_1160 -5.64988 0.39927 5.16822 -0.613 0.07596 0.28252 2.64249 -2.70361 -0 -0 -2.67758 -0.00883 0 0 0 0 0 0.01337 0.01093 0 2.65424 0.05194 0 1.0402 -0.06361 0.40302 1.02566
MET_1161 -8.6756 0.88649 4.54672 -0.47767 0.09266 0.14698 2.92468 -2.73524 -0 -0 -3.07849 -0.01832 0 0 0 0 0 0.03751 0.48269 1.06851 0 -0.00414 0 0.60916 -0.14202 0.32295 -4.01316
ILE_1162 -8.76639 1.08354 5.07347 -0.52087 0.51644 0.10543 2.8777 -3.20936 -0 -0 -2.42286 -0.09697 0 0 0 0 0 -0.06185 0.06552 0.53371 0 -0.44508 0 0.73287 -0.03765 0.4737 -4.09865
LEU_1163 -6.85063 0.59029 5.24817 -0.47188 0.21334 0.10891 3.08665 -2.83397 -0 -0 -2.46028 0.22319 0 0 0 0 0 0.05012 0.03684 0.32046 0 -0.28149 0 0.18072 -0.15901 0.56623 -2.43235
LEU_1164 -5.59866 0.39915 5.02394 -0.47194 0.1767 0.10886 2.51413 -2.60442 -0 -0 -2.07932 0.21175 0 0 0 0 0 0.04802 0.06424 0.38503 0 -0.26586 0 0.18072 -0.31292 0.38976 -1.83082
SER_1165 -5.68829 0.42554 6.33046 -0.03823 0.00589 0.07077 3.13861 -2.99013 -0 -0 -2.95733 -0.42021 0 0 0 -0.36821 0 -0.01296 0.01427 0.57571 0 0.3561 1.87635 -0.77834 0.0711 0.27236 -0.11655
SER_1166 -7.21993 0.72524 6.51778 -0.02396 0 0.03755 3.60992 -3.28175 -0 -2e-05 -1.64607 -1.11969 0 0 0 0 0 0.12006 0.00081 0.50221 0 0.21021 0.65739 -0.77834 0.02706 0.40632 -1.25521
GLY_1167 -4.73439 0.51908 4.88525 -5e-05 0 0 2.35631 -2.64498 -0.00893 -0.04123 -1.74472 -0.43036 0 0 0 0 0 -0.05116 0 0 0 0.19623 0 0.83697 0.38107 0.37077 -0.11016
SER_1168 -4.77839 0.3972 4.84172 -0.02347 0 0.02259 2.65892 -2.52724 -0 -0 -2.15795 -0.31749 0 0 0 0 0 -0.05013 0.04535 0.56921 0 0.26407 0.60306 -0.77834 0.46175 0.29145 -0.4777
LEU_1169 -7.68438 0.93223 4.24433 -0.49588 0.19701 0.11263 2.44517 -2.83546 -0.02914 -0.12154 -1.86586 0.23888 0 0 0 0 0 -0.05861 0.04148 0.28634 0 -0.28114 0 0.18072 -0.28962 0.57259 -4.41024
ALA_1170 -5.40419 0.61863 1.88798 -0.02606 0.00141 0 2.25335 -2.03591 -0.02921 -0.13201 -1.59369 -0.41346 0 0 0 0 0 -0.10253 0 0 0 -0.16638 0 1.8394 -0.47399 0.56192 -3.21475
PHE_1171 -4.91153 0.59809 2.97367 -0.62754 0.05006 0.35232 1.74888 -1.92708 -0 -0 -1.22193 0.06889 0 0 0 0 0 -0.0496 0.00138 0 1.9865 -0.18257 0 1.0402 -0.51994 0.3661 -0.2541
GLU_1172 -4.76058 0.50399 5.61602 -0.37366 0.13727 0.46326 2.88273 -2.58108 -0.0262 -0.25085 -3.63429 -0.5968 0 0 0 -0.82345 0 -0.00581 0.03041 0 3.81437 -0.19331 0 -2.7348 -0.27091 0.39974 -2.40395
ASP_1173 -4.42379 0.26903 5.70568 -0.12397 0.0273 0.37179 1.81104 -2.2567 -0.02914 -0.12154 -2.31416 -0.50371 0 0 0 -0.76962 0 0.0518 0.00086 0 3.80934 -0.66675 0 -2.3716 -0.12976 0.46781 -1.19609
TYR_1174 -6.35782 1.03964 3.75339 -0.65583 0.02553 -0.01098 2.34317 -2.2131 -0.00266 -0.02371 -2.96214 -0.46297 0 0 0 -0.71233 0 0.05234 0.33901 0 1.86535 -0.38444 0.12323 1.2797 0.11559 0.60211 -2.24692
TYR_1175 -5.57879 0.92241 3.40693 -0.65644 0.06085 0.36933 2.10378 -1.98706 -0.00975 -0.13771 -1.44499 -0.29666 0 0 0 -0.44409 0 0.04315 0.06461 0 2.35928 0.28116 0.00316 1.2797 0.54705 0.69637 1.58227
LEU_1176 -7.87799 1.52559 4.32416 -0.5725 0.32917 0.17699 2.57395 -2.60534 -0.00018 -0.00211 -2.06428 0.17043 0 0 0 0 0 0.15022 0.03608 0.10379 0 -0.07623 0 0.18072 0.16612 0.87746 -2.58395
ASP_1177 -3.9235 0.3176 5.78095 -0.11475 0.01342 0.3478 2.36416 -2.34078 -0.00228 -0.02225 -3.73253 -0.50516 0 0 0 -1.18545 0 0.06572 0.04129 0 2.21664 -0.03164 0 -2.3716 -0.38218 0.96011 -2.50445
GLN_1178 -4.19738 0.69547 3.63348 -0.2633 0.03217 0.20581 1.63561 -1.63406 -0 -0 -1.35539 -0.48611 0 0 0 -0.71233 0 -0.03139 0.07211 0 2.9303 -0.24465 0 -0.18838 -0.42751 0.66101 0.32542
LYS_1179 -4.74882 0.64348 4.83566 -0.34388 0.06901 0.23115 2.81671 -2.20662 -0 -0 -2.1812 -0.34973 0 0 0 0 0 0.0896 0.00981 1.98624 0 0.13976 0 -1.5107 -0.21122 0.96483 0.23409
PRO_1180 -3.59683 0.42209 3.0868 -0.06706 0 0.04198 1.37887 -1.41918 -0 -0 -1.24531 0.60769 0 0 0 0 0 -0.09341 0.01176 0.19892 0 -0.53032 0 -2.4119 0.1039 0.90761 -2.6044
THR_1181 -3.80211 0.45199 3.22702 -0.2059 0.19617 0.07792 1.64488 -1.84001 -0 -0 -1.03362 -0.62282 0 0 0 0 0 -0.02423 5e-05 0.08655 0 0.02801 2.3057 -1.0874 0.11343 0.39001 -0.09438
VAL_1182 -6.56634 0.5754 3.87164 -0.31745 0.23944 0.07349 2.64126 -2.43897 -0 -0 -1.79209 -0.34223 0 0 0 0 0 -0.06907 0.00157 0.17624 0 -0.27494 0 1.9342 -0.06267 0.41262 -1.93788
LYS_1183 -6.83017 0.46891 7.03166 -0.39957 0.09485 0.13567 3.12621 -3.13261 -0.00018 -0.00211 -3.42888 0.03755 0 0 0 -0.44353 0 0.0405 0.25435 2.61716 0 0.01134 0 -1.5107 -0.235 0.49184 -1.6727
ALA_1184 -4.21734 0.24776 4.65568 -0.02189 0 0 2.45077 -2.48502 -0.02071 -0.16196 -2.38832 -0.34817 0 0 0 0 0 0.03107 0 0 0 -0.21719 0 1.8394 -0.34905 0.42149 -0.56347
LEU_1185 -5.48913 0.3548 5.15375 -0.47718 0.20418 0.1138 2.98701 -2.65934 -0 -0 -3.24192 0.21477 0 0 0 0 0 0.07637 0.03588 0.31439 0 -0.29199 0 0.18072 -0.36662 0.2728 -2.61771
LEU_1186 -7.71738 0.72968 5.25138 -0.47698 0.19005 0.10901 2.93718 -3.14653 -0 -0 -2.32348 0.21983 0 0 0 0 0 0.08238 0.03091 0.38529 0 -0.27088 0 0.18072 -0.30294 0.34924 -3.77251
GLU_1187 -5.06824 0.22091 6.48066 -0.21196 0.03288 0.30117 2.41832 -2.93334 -0.04053 -0.32078 -2.08566 -0.5903 0 0 0 0 0 0.19889 0.02484 0 3.01322 -0.22297 0 -2.7348 -0.38082 0.30224 -1.59627
TYR_1188 -6.18483 0.39416 5.67784 -0.88791 0.04282 0.30217 2.59848 -3.01828 -0.0029 -0.02297 -2.41454 -0.3093 0 0 0 0 0 -0.00767 0.02692 0 1.75336 -0.40812 0.01005 1.2797 -0.20077 0.17187 -1.19992
THR_1189 -6.50582 0.7145 6.07614 -0.1941 0.08441 0.06735 3.39306 -3.13757 -0.01103 -0.05641 -3.88044 -0.00423 0 0 0 0 0 -0.0156 0.01106 0.05962 0 0.02453 2.30495 -1.0874 0.16634 0.35258 -1.63805
ASP_1190 -4.83668 0.23753 7.41965 -0.11274 0.01746 0.34731 3.2498 -3.25251 -0.05734 -0.36053 -4.9404 -0.33612 0 0 0 -0.52792 0 -0.03131 0.05179 0 1.70997 0.23542 0 -2.3716 0.07577 0.4957 -2.98673
ARG_1191 -5.86126 0.39848 6.57631 -0.78476 0.08464 0.51483 2.57826 -3.11504 -0.01982 -0.15882 -2.33371 0.37007 0 0 0 0 0 -0.03082 0.08315 1.46123 0 -0.01597 0 -1.2888 -0.14125 0.42465 -1.25862
VAL_1192 -5.88944 0.42446 3.94981 -0.31007 0.21466 0.07077 2.48866 -2.44641 -0 -0 -2.39155 -0.06933 0 0 0 0 0 -0.04269 0.01617 0.03383 0 -0.35194 0 1.9342 -0.08501 0.30803 -2.14586
PHE_1193 -8.98404 1.04311 3.99639 -0.59629 0.25853 0.29075 2.79639 -2.83129 -0.0029 -0.02297 -2.96484 0.04898 0 0 0 0 0 0.21751 0.01882 0 3.39346 0.15305 0 1.0402 -0.09255 0.66596 -1.57173
THR_1194 -5.91253 0.46928 5.14554 -0.20032 0.11984 0.07347 3.11665 -2.80687 -0.01103 -0.05641 -3.50441 -0.11997 0 0 0 0 0 -0.01043 0.02928 0.05348 0 0.00125 2.32376 -1.0874 0.01503 0.82183 -1.53996
PHE_1195 -5.48063 0.40833 3.97676 -0.6191 0.0894 0.29634 2.4031 -2.39992 -0 -0 -2.16989 -0.01254 0 0 0 0 0 0.11374 0.00361 0 2.50595 0.13159 0 1.0402 0.02026 0.55891 0.8661
ILE_1196 -6.39695 0.62799 4.7953 -0.66609 0.52755 0.15261 2.86555 -2.63197 -0 -0 -2.25233 0.22351 0 0 0 0 0 -0.06241 0.05009 0.55838 0 -0.39133 0 0.73287 -0.1277 0.5937 -1.40123
PHE_1197 -11.1623 1.15966 6.2542 -0.76606 0.39981 0.36163 2.90358 -3.85308 -0 -0 -2.72598 -0.28358 0 0 0 0 0 0.04221 0.18016 0 4.71946 -0.0436 0 1.0402 -0.12534 0.63608 -1.2629
VAL_1198 -6.83203 0.90433 4.09065 -0.30825 0.16857 0.06849 2.81552 -2.77744 -0 -0 -2.48865 -0.09358 0 0 0 0 0 0.2281 0.01571 0.07482 0 -0.22004 0 1.9342 -0.1191 0.60348 -1.9352
PHE_1199 -6.77084 0.65692 4.83765 -1.01278 0.08011 0.37308 2.76594 -2.81854 -0.01248 -0.07706 -2.3509 -0.03841 0 0 0 0 0 0.01319 0.345 0 1.83155 -0.44658 0 1.0402 -0.01334 0.47714 -1.12016
GLU_1200 -8.73663 0.62751 7.96934 -0.21635 0.02116 0.3084 3.22573 -3.78626 -0 -0 -4.08143 -0.64392 0 0 0 -0.65765 0 -0.05367 0.07851 0 3.57901 -0.20168 0 -2.7348 -0.22738 0.47912 -5.051
MET_1201 -9.69381 0.84009 6.45418 -0.73987 0.30359 0.35413 3.12167 -3.23299 -0 -0 -2.44706 -0.16678 0 0 0 0 0 0.05777 0.00638 2.30277 0 0.09243 0 0.60916 -0.09718 0.66451 -1.571
LEU_1202 -5.93994 0.46945 4.72689 -0.47078 0.1617 0.10398 2.59666 -2.6423 -0 -0 -2.25451 0.20831 0 0 0 0 0 -0.02839 0.05982 0.35668 0 -0.27003 0 0.18072 -0.01633 0.58921 -2.16887
LEU_1203 -9.51353 1.31389 3.57162 -0.66244 0.22231 0.19801 3.01959 -2.91869 -0 -0 -2.78859 0.20876 0 0 0 0 0 0.00984 0.44426 0.7488 0 -0.16671 0 0.18072 -0.0168 0.63722 -5.51175
LYS_1204 -7.83061 0.60674 5.59884 -0.40012 0.03409 0.20751 2.86734 -2.95928 -0.05904 -0.29373 -1.88289 -0.12782 0 0 0 0 0 -0.01906 0.14601 2.28937 0 -0.00453 0 -1.5107 -0.0752 0.62759 -2.78546
TRP_1205 -10.5235 1.18082 4.33861 -0.70385 0.14977 0.39625 3.04367 -3.33145 -0 -0 -2.64024 -0.4119 0 0 0 0 0 0.04147 0.14654 0 3.10847 -0.20138 0 1.6906 -0.27975 0.32338 -3.67249
VAL_1206 -4.99181 0.40352 3.29151 -0.311 0.22778 0.07041 1.5373 -2.01359 -0 -0 -0.73198 -0.07138 0 0 0 0 0 -0.06708 0.00246 0.05904 0 -0.35698 0 1.9342 -0.08096 0.22965 -0.86892
ALA_1207 -5.86011 0.77414 1.97698 -0.02385 0 0 1.5745 -2.14036 -0 -0 -0.64229 -0.30843 0 0 0 0 0 -0.00979 0 0 0 -0.31579 0 1.8394 -0.26284 0.58722 -2.81123
TYR_1208 -6.35282 0.84949 2.94654 -0.64519 0.11344 0.36511 2.12818 -1.94766 -0.00614 -0.05055 -2.46201 -0.14403 0 0 0 -0.63841 0 -0.03357 0.00703 0 2.33578 -0.24173 0.0053 1.2797 -0.10804 0.9732 -1.62638
GLY_1209 -3.07817 0.16798 3.79873 -0.00024 0 0 2.56506 -1.83897 -0.01434 -0.05562 -2.94156 -0.17186 0 0 0 0 0 -0.07331 0 0 0 -1.50367 0 0.83697 0.2889 0.60525 -1.41483
PHE_1210 -7.57178 1.51426 0.79767 -0.62925 0.08668 0.28953 1.51583 -1.59541 -0 -0 -0.59642 -0.02911 0 0 0 0 0 0.08168 0.00901 0 2.38672 0.00771 0 1.0402 0.03924 0.41125 -2.2422
LYS_1211 -2.85396 0.26372 2.56245 -0.42353 0.06329 0.23126 0.52978 -1.08167 -0.01047 -0.13598 0.04549 0.09978 0 0 0 0 0 0.04754 0.02908 1.40349 0 -0.02639 0 -1.5107 -0.36942 0.4241 -0.71213
LYS_1212 -4.46307 0.44516 4.74132 -0.50102 0.12932 0.32107 1.88533 -2.09413 -0.00735 -0.03026 -1.0847 -0.01621 0 0 0 0 0 -0.02535 0.00997 1.71112 0 -0.22339 0 -1.5107 -0.10335 0.29107 -0.52519
TYR_1213 -10.5931 1.37042 4.65132 -0.92397 0.06424 0.3394 3.20201 -2.88038 -1e-05 -3e-05 -1.49502 -0.2738 0 0 0 0 0 0.03141 0.01442 0 1.84992 -0.37068 0.01779 1.2797 0.16295 0.3846 -3.16881
PHE_1214 -7.22696 1.0482 1.07381 -0.59343 0.16049 0.30384 1.0986 -1.54419 -0 -0 -1.4306 -0.0799 0 0 0 0 0 -0.04473 0.00437 0 2.42868 -0.00465 0 1.0402 -0.02225 0.67377 -3.11473
THR_1215 -2.81589 0.13417 2.92035 -0.12218 0.09787 0.066 1.0942 -1.5256 -0.01047 -0.13598 -0.76914 -1.006 0 0 0 0 0 0.04032 0.14659 0.19222 0 -0.47505 2.25921 -1.0874 -0.17489 0.60481 -0.56684
ASN_1216 -4.7949 0.57138 5.28991 -0.29348 0.08894 0.48635 3.56068 -2.49143 -0.01055 -0.063 -2.23666 -0.7778 0 0 -0.86161 0 0 -0.05755 0.02551 0 1.98396 -0.30647 0 -0.93687 -0.19673 0.29579 -0.72453
ALA_1217 -4.6293 0.5687 3.18761 -0.02475 0.00045 0 1.99918 -1.93496 -0 -0 -1.13709 -0.40376 0 0 0 0 0 -0.10643 0 0 0 -0.19586 0 1.8394 -0.33579 0.33967 -0.83292
TRP_1218 -7.51952 0.98917 4.35969 -0.85934 0.03217 0.31373 2.36583 -2.62383 -0 -0 -1.38672 -0.38581 0 0 -0.86161 0 0 -0.02558 0.01028 0 1.60374 0.10517 0 1.6906 -0.44867 0.44241 -2.1983
CYS_1219 -7.48779 0.93605 6.02677 -0.04254 0 0.01744 3.29445 -2.92948 -0.00396 -0.05127 -3.50342 -0.24366 0 0 0 0 0 0.09726 0.00389 0.28011 0 0.30271 0 3.6196 -0.05106 0.54103 0.80612
TRP_1220 -12.3003 1.51016 5.36727 -1.29923 0.09601 0.52021 3.03942 -3.84576 -0 -0 -1.88658 -0.47033 0 0 0 0 0 0.07071 0.49115 0 1.91999 -0.26015 0 1.6906 0.08546 0.69353 -4.5779
LEU_1221 -7.86053 0.62891 5.01027 -0.47513 0.19551 0.10888 2.68491 -3.19544 -0 -0 -1.75932 0.2272 0 0 0 0 0 -0.02495 0.03026 0.40005 0 -0.26034 0 0.18072 -0.16627 0.58794 -3.68733
ASP_1222 -6.88374 0.53527 7.827 -0.10637 0.00318 0.31549 3.11819 -3.49433 -0.03223 -0.16104 -3.83344 -0.43153 0 0 0 0 0 -0.04142 0.04696 0 1.72361 0.22426 0 -2.3716 -0.26602 0.44759 -3.38017
PHE_1223 -10.7845 1.71948 5.00197 -0.83139 0.03894 0.24331 3.71709 -3.43824 -0 -1e-05 -3.24755 -0.04744 0 0 0 0 0 0.00339 0.20109 0 1.82741 -0.36874 0 1.0402 -0.13732 0.54089 -4.52144
LEU_1224 -8.05578 0.5321 4.48488 -0.46934 0.15313 0.10732 2.60446 -2.9864 -0 -0 -2.54183 0.2131 0 0 0 0 0 -0.05041 0.03215 0.33173 0 -0.27737 0 0.18072 -0.17549 0.58966 -5.32737
ILE_1225 -7.57679 0.53709 4.80324 -0.48755 0.37923 0.10064 2.65413 -2.90893 -0 -0 -2.46092 -0.11692 0 0 0 0 0 -0.07093 0.06472 0.61961 0 -0.43183 0 0.73287 -0.18234 0.76318 -3.5815
VAL_1226 -8.56929 0.97829 3.8253 -0.35063 0.14752 0.08588 2.65503 -3.00401 -0 -0 -2.48483 -0.0836 0 0 0 0 0 -0.06403 0.08631 0.97661 0 -0.04276 0 1.9342 -0.15314 0.90556 -3.15758
ASN_1227 -8.51726 1.02366 6.4631 -0.18252 0.05116 0.28088 3.88138 -3.69285 -0 -0 -3.0659 -0.30917 0 0 -0.78427 0 0 0.09277 0.00803 0 1.46108 0.33366 0 -0.93687 -0.10317 0.82744 -3.16884
ILE_1228 -8.46932 0.73847 4.65116 -0.50256 0.51716 0.10201 3.15694 -3.08665 -0 -0 -2.5907 -0.11226 0 0 0 0 0 -0.05615 0.00506 0.5719 0 -0.40723 0 0.73287 0.02692 0.74001 -3.98239
SER_1229 -5.15398 0.23941 5.73872 -0.02993 0.00033 0.01976 2.98081 -2.75665 -0 -0 -3.08138 0.02859 0 0 0 -0.40998 0 0.2504 0.04555 0.51197 0 0.31064 1.82034 -0.77834 -0.00223 0.53689 0.27092
LEU_1230 -6.28692 0.46765 4.44584 -0.48002 0.20918 0.12071 2.82183 -2.65709 -0 -0 -2.74361 0.22303 0 0 0 0 0 0.03912 0.3523 0.32819 0 -0.28677 0 0.18072 -0.15822 0.43426 -2.98979
ILE_1231 -7.64583 0.88478 4.20593 -0.50821 0.56089 0.10089 2.84483 -2.87967 -0 -0 -2.78128 -0.04631 0 0 0 0 0 -0.06113 0.02279 0.55593 0 -0.43096 0 0.73287 -0.16308 0.56651 -4.04106
SER_1232 -5.10074 0.34237 5.19043 -0.02784 0 0.06445 2.61946 -2.70988 -0 -0 -2.15095 -0.58055 0 0 0 0 0 0.05892 0.00213 0.74575 0 0.33505 0.60234 -0.77834 0.07516 0.39835 -0.91388
LEU_1233 -5.9731 0.30915 4.20231 -0.62495 0.10163 0.19443 2.58555 -2.51728 -0 -0 -1.97372 0.085 0 0 0 0 0 -0.00461 0.03197 0.82021 0 -0.18851 0 0.18072 0.12125 0.31514 -2.33482
THR_1234 -5.62121 0.49874 5.78484 -0.20609 0.15418 0.07456 2.95378 -2.88072 -0 -0 -2.91118 -0.08642 0 0 0 0 0 -0.01467 0.00113 0.07844 0 -0.00309 2.27743 -1.0874 0.07689 0.30988 -0.60091
ALA_1235 -6.21582 0.72588 4.31399 -0.02291 0 0 3.09403 -2.93101 -0 -0 -2.76265 -0.37573 0 0 0 0 0 0.06994 0 0 0 -0.37468 0 1.8394 -0.28329 0.29793 -2.62493
LYS_1236 -4.11689 0.27688 5.26733 -0.29791 0.02851 0.12931 2.28706 -2.38285 -0.02975 -0.14581 -1.98775 -0.04044 0 0 0 0 0 0.03738 0.0076 1.7927 0 -0.01612 0 -1.5107 -0.47163 0.43696 -0.73612
ILE_1237 -4.2724 0.32286 3.40768 -0.49218 0.29384 0.10143 1.66373 -1.82715 -0 -0 -0.54898 0.00596 0 0 0 0 0 -0.05431 0.0466 0.75563 0 -0.26164 0 0.73287 -0.19483 0.44582 0.12495
LEU_1238 -5.42785 0.41973 3.16671 -0.53075 0.23841 0.16187 1.38664 -1.93033 -0 -0 -1.22174 0.13785 0 0 0 0 0 -0.07037 0.02903 0.06259 0 -0.06397 0 0.18072 -0.19823 0.50459 -3.15509
GLU_1239 -2.77005 0.25183 3.52525 -0.24153 0.0672 0.41191 1.78014 -1.67533 -0.00374 -0.03681 -2.1083 -0.47006 0 0 0 0 0 -0.11147 0.01253 0 2.6836 0.08538 0 -2.7348 -0.15249 0.66306 -0.82369
TYR_1240 -4.79188 0.35094 2.1185 -0.5918 0.31219 0.31417 1.41618 -1.62461 -0.02215 -0.14598 -0.43522 -0.45465 0 0 0 0 0 0.00973 0.02093 0 3.97472 0.18494 0.00013 1.2797 0.25874 0.64372 2.81829
SER_1241 -1.18963 0.13762 1.8365 -0.03114 0.00205 0.05242 0.70853 -0.82431 -0.00122 -0.00674 -0.90216 -0.95468 0 0 0 0 0 -0.02743 0.00618 0.34205 0 -0.26287 0.61059 -0.77834 -0.07647 0.51948 -0.83955
GLU_1242 -3.19007 0.44606 3.8986 -0.47596 0.10988 0.74546 2.24407 -1.65805 -0.00772 -0.04919 -1.81593 -1.16587 0 0 -1.10376 0 0 0.5122 0.20576 0 5.01041 -0.04966 0 -2.7348 -0.42601 0.51495 1.01035
VAL_1243 -4.40371 0.70338 2.05787 -0.31484 0.5778 0.07847 1.01537 -1.19437 -0 -0 -1.36892 -0.55913 0 0 -1.10376 0 0 0.56672 0.02071 0.07793 0 0.62714 0 1.9342 0.34701 0.83282 -0.1053
ALA_1244 -4.63238 0.87297 2.95993 -0.01913 0 0 1.27111 -1.89549 -0 -0 -0.17495 -0.49527 0 0 0 0 0 0.20158 0 0 0 -0.52562 0 1.8394 0.52512 1.72002 1.64729
PRO_1245 -3.67835 0.89418 2.17962 -0.11936 0.00294 0.08471 0.95523 -0.98839 -0 -0 -0.92927 0.24503 0 0 -0.72096 0 0 0.00235 0.01725 0.10909 0 -0.91729 0 -2.4119 -0.2145 1.54468 -3.94496
ILE_1246 -5.54405 1.46776 0.48494 -0.61347 0.92503 0.16113 0.67078 -1.13458 -0.02215 -0.14598 1.28601 0.04763 0 0 0 0 0 0.50154 0.19979 2.30025 0 -0.54305 0 0.73287 -0.56908 0.92555 1.13091
LYS_1247 -4.22053 0.46328 3.31173 -0.44016 0.06994 0.21223 1.23227 -1.51113 -0 -0 -0.29874 0.36324 0 0 0 0 0 0.02109 0.06816 1.84343 0 0.11533 0 -1.5107 1.31402 1.12668 2.16014
ALA_1248 -1.97239 0.09729 1.46446 -0.03084 0.01701 0 0.66466 -0.81808 -0.00371 -0.05733 1.039 -0.49742 0 0 0 0 0 0.50306 0 0 0 -0.0591 0 1.8394 1.97148 0.79433 4.9518
LEU_1249 -7.08371 1.0546 2.14558 -0.44415 0.1425 0.12252 1.82673 -1.9444 -0 -0 -1.79633 0.00759 0 0 0 0 0 0.06177 0.05511 0.58234 0 0.36859 0 0.18072 0.64728 1.11353 -2.95975
ARG_1250 -5.60983 0.71724 7.06011 -0.87254 0.14673 0.50866 3.62213 -3.00991 -0.01294 -0.11043 -2.77984 0.62314 0 0 0 -1.18957 0 0.72635 0.11982 3.68948 0 0.01617 0 -1.2888 0.39216 2.83009 5.57821
THR_1251 -6.50085 1.04591 3.59652 -0.09879 0.02719 0.0498 2.1268 -2.39002 -0.02288 -0.17689 -0.20036 -0.54666 0 0 0 0 0 0.53163 0.02922 1.02601 0 0.28327 2.32641 -1.0874 1.4459 2.51151 3.97633
LEU_1252 -7.60746 1.32536 3.90225 -0.47909 0.1724 0.11966 2.49933 -2.66152 -0 -0 -2.30833 0.18119 0 0 0 0 0 0.03723 0.01169 0.29396 0 -0.26467 0 0.18072 1.12382 0.91989 -2.55356
ARG_1253 -7.3054 1.0464 7.12624 -0.60669 0.12674 0.36848 3.00856 -3.25396 -0.03689 -0.23858 -2.93289 0.5734 0 0 0 -0.93143 0 0.03131 0.33203 2.03875 0 -0.06611 0 -1.2888 -0.3632 0.70778 -1.66424
ALA_1254 -6.03469 1.40069 2.12139 -0.0277 0.00418 0 2.09533 -2.11903 -0 -0 -1.13303 -0.46127 0 0 0 0 0 0.04585 0 0 0 0.00271 0 1.8394 -0.43616 0.58197 -2.12035
LEU_1255 -6.98238 1.09896 3.56941 -0.50164 0.16538 0.13708 2.6842 -2.30326 -0 -0 -2.14196 0.10456 0 0 0 0 0 0.01557 0.08752 0.08101 0 -0.1255 0 0.18072 -0.5582 0.48873 -3.9998
ARG_1256 -7.97885 2.00345 6.82392 -0.41079 0.03145 0.20019 3.63926 -3.15568 -0 -0 -2.22955 0.27972 0 0 0 -0.77819 0 0.8827 0.15728 2.09086 0 -0.19117 0 -1.2888 5.4004 1.8453 7.3215
PRO_1257 -7.02028 1.55443 3.10247 -0.08149 1e-05 0.04842 1.39313 -1.7471 -0 -0 -1.34299 0.5818 0 0 0 0 0 -0.07405 0.00957 0.48829 0 -0.50085 0 -2.4119 5.539 2.11635 1.65481
LEU_1258 -6.97569 1.78696 1.88661 -0.52204 0.21006 0.19934 1.77562 -1.84502 -0 -0 -0.62154 -0.06184 0 0 0 0 0 0.01723 1.1159 0.53394 0 0.30554 0 0.18072 1.05468 4.35036 3.39083
ARG_1259 -9.23491 1.94114 7.78059 -0.76622 0.29365 0.41862 3.06713 -3.64488 -0.01319 -0.06531 -2.36919 0.46118 0 0 0 -0.65765 0 0.20918 0.98884 2.66005 0 0.29516 0 -1.2888 6.70242 5.83854 12.6164
ALA_1260 -5.53446 1.21896 3.7076 -0.02351 2e-05 0 3.04939 -2.50518 -0.00395 -0.01284 -2.19607 -0.37145 0 0 0 0 0 0.04826 0 0 0 -0.41508 0 1.8394 5.30649 2.59023 6.69783
LEU_1261 -8.40407 2.32638 2.75857 -0.61524 0.1667 0.20249 2.34804 -2.26689 -4e-05 -0.00013 -1.58616 0.04367 0 0 0 0 0 -0.10759 0.21303 0.55217 0 -0.01932 0 0.18072 0.20324 1.18158 -2.82286
SER_1262 -4.72279 0.55151 4.72615 -0.03376 0.00018 0.05934 2.51779 -2.23406 -0 -0 -2.53725 -1.03167 0 0 -0.98683 0 0 -0.04678 0.18377 0.16128 0 -0.3209 0.66693 -0.77834 0.07805 0.92448 -2.82293
ARG_1263 -7.04526 0.5438 5.76853 -0.65631 0.16987 0.38834 2.84002 -2.68941 -0.02099 -0.09145 -2.96543 0.20116 0 0 -0.4127 -0.83514 0 -0.04928 0.16478 2.44504 0 -0.04202 0 -1.2888 -0.59871 0.48878 -3.68516
PHE_1264 -8.39731 0.99085 3.80254 -0.59589 0.1278 0.32178 2.90636 -2.66821 -0.00438 -0.01844 -2.25399 -0.0511 0 0 0 0 0 -0.07569 0.01602 0 2.41398 -0.23043 0 1.0402 -0.14561 0.41367 -2.40786
GLU_1265 -4.92407 0.61241 5.14365 -0.35115 0.08493 0.42412 2.57494 -2.35665 -0.0078 -0.02613 -2.20652 -0.61411 0 0 0 -0.98902 0 -0.00915 0.00977 0 3.61831 -0.18129 0 -2.7348 -0.02237 0.26613 -1.68882
GLY_1266 -4.14472 0.25222 3.56393 -4e-05 0 0 1.53184 -2.00707 -0 -0 -0.63637 -0.42299 0 0 0 0 0 -0.0893 0 0 0 0.49945 0 0.83697 -0.10078 0.12883 -0.58802
MET_1267 -10.5293 2.49715 5.43372 -0.77181 0.496 0.36461 3.70855 -3.22755 -0.01385 -0.06091 -2.39189 -0.16654 0 0 0 0 0 -0.01187 0.03393 2.13198 0 0.06381 0 0.60916 0.23199 0.77716 -0.82568
ARG_1268 -6.82774 0.36412 7.98256 -0.42994 0.04754 0.21074 3.52017 -3.64403 -0.00898 -0.10062 -3.70911 0.32724 0 0 -0.98683 0 0 -0.02632 0.24723 2.09268 0 -0.16741 0 -1.2888 -0.02267 1.08123 -1.33896
VAL_1269 -5.87647 0.64465 4.17915 -0.31222 0.26994 0.07015 2.4453 -2.5998 -0.00039 -0.00547 -1.60354 0.0003 0 0 0 0 0 -0.06859 0.00102 0.01906 0 -0.3666 0 1.9342 -0.11911 0.60395 -0.78449
VAL_1270 -7.71966 0.71331 2.9572 -0.26341 0.09818 0.0443 2.6933 -2.77667 -0 -0 -1.51332 0.22467 0 0 0 0 0 0.04245 0.04231 0.65055 0 0.06362 0 1.9342 0.0329 0.60321 -2.17288
VAL_1271 -6.95614 0.91753 3.82843 -0.29669 0.1441 0.06156 2.81929 -2.79972 -0.00374 -0.02233 -3.01373 -0.04486 0 0 0 0 0 -0.01498 0.00168 0.03353 0 -0.37234 0 1.9342 -0.01139 0.7731 -3.0225
ASP_1272 -5.58662 0.28227 7.23518 -0.1031 0.0035 0.31104 3.36941 -3.28216 -0.0369 -0.209 -4.95107 -0.46017 0 0 0 -0.53246 0 0.00139 0.03984 0 1.70222 0.11678 0 -2.3716 -0.12879 0.8432 -3.75706
ALA_1273 -5.14741 0.26384 4.37028 -0.01971 0 0 2.30537 -2.70808 -0.01329 -0.06437 -1.21872 -0.34033 0 0 0 0 0 -0.01721 0 0 0 -0.09422 0 1.8394 -0.21408 0.62507 -0.43348
LEU_1274 -7.7448 0.76535 4.15866 -0.70858 0.30829 0.29713 2.98558 -2.98298 -0 -0 -2.08593 0.11805 0 0 0 0 0 -0.03019 0.03084 0.87044 0 -0.22445 0 0.18072 -0.09692 0.41627 -3.74252
VAL_1275 -5.77806 0.69055 4.38455 -0.31442 0.19018 0.07262 2.12099 -2.4497 -0 -0 -1.80215 -0.22498 0 0 0 0 0 0.0514 0.00927 0.13408 0 -0.17632 0 1.9342 -0.12859 0.40255 -0.88386
GLY_1276 -2.68607 0.29476 3.19585 -4e-05 0 0 1.04389 -1.5856 -0.00374 -0.02234 -1.11791 -0.41805 0 0 0 0 0 -0.0834 0 0 0 0.41551 0 0.83697 0.05109 0.29167 0.21257
ALA_1277 -6.15805 0.56809 3.65883 -0.02375 0 0 3.18938 -2.60364 -0 -1e-05 -3.32662 -0.34394 0 0 0 0 0 -0.03506 0 0 0 0.03831 0 1.8394 0.06493 0.38605 -2.74608
ILE_1278 -9.04487 1.54135 3.98606 -0.6835 0.62157 0.1696 3.15495 -2.72811 -0 -0 -2.27845 0.23117 0 0 0 0 0 0.1669 0.13632 0.6613 0 -0.17793 0 0.73287 5.71409 1.91467 4.118
PRO_1279 -4.53087 1.1157 3.28802 -0.07792 0 0.04752 1.25137 -1.50455 -0 -0 -1.35676 0.57444 0 0 0 0 0 -0.10355 0.04621 0.38063 0 -0.70773 0 -2.4119 5.80462 1.8864 3.70164
SER_1280 -5.18079 0.58054 4.8447 -0.02231 0 0.02104 3.07282 -2.54993 -0.00694 -0.11304 -2.28183 0.14136 0 0 0 0 0 0.01207 0.00525 0.36126 0 0.27737 0.60159 -0.77834 0.42587 0.42925 -0.16006
ILE_1281 -8.7327 0.88673 3.04319 -0.50727 0.41636 0.10683 2.99359 -2.70764 -0 -0 -1.52111 -0.06854 0 0 0 0 0 -0.05544 0.04228 0.64821 0 -0.35712 0 0.73287 0.37531 0.4711 -4.23335
MET_1282 -8.74944 0.49708 4.82477 -0.44369 0.13488 0.17954 2.20475 -2.70123 -0 -1e-05 -2.56276 0.1381 0 0 0 0 0 -0.06589 0.02214 2.15534 0 -0.17132 0 0.60916 -0.19943 0.40477 -3.72324
ASN_1283 -10.1693 1.26356 8.36568 -0.20705 0.04296 0.30277 3.99732 -4.38006 -0 -0 -2.48021 -0.35327 0 0 0 0 0 0.28794 0.05932 0 2.08911 0.23064 0 -0.93687 -0.04661 0.60853 -1.32555
VAL_1284 -9.15604 1.36498 3.46452 -0.31193 0.22491 0.06918 2.93431 -3.00393 -0 -0 -2.60777 -0.07925 0 0 0 0 0 0.00768 0.00028 0.06154 0 -0.32469 0 1.9342 0.08024 0.8419 -4.49986
LEU_1285 -8.11877 1.06551 4.43283 -0.47372 0.13678 0.12189 2.7493 -2.89296 -0 -0 -2.43543 0.19006 0 0 0 0 0 0.11368 0.77296 0.51429 0 -0.222 0 0.18072 -0.12847 0.87455 -3.11877
LEU_1286 -9.21954 1.15155 5.21968 -0.71999 0.30614 0.32394 2.96136 -3.30395 -0.02024 -0.13695 -1.81108 0.09134 0 0 0 0 0 0.2769 0.08234 0.98575 0 -0.26438 0 0.18072 -0.21599 0.91725 -3.19515
VAL_1287 -9.74402 1.72335 3.81559 -0.33439 0.2802 0.07623 2.88907 -3.23115 -0 -0 -2.1256 -0.20887 0 0 0 0 0 -0.03917 0.22077 0.11424 0 -0.22415 0 1.9342 -0.21938 0.91677 -4.15632
CYS_1288 -9.24812 1.4166 4.52442 -0.04932 0 0.01566 2.84633 -2.92293 -0 -0 -3.47898 -0.00868 0 0 0 0 0 0.18874 0.07635 0.27354 0 0.26909 0 3.6196 -0.0021 0.88075 -1.59906
LEU_1289 -8.65328 1.14527 5.36294 -0.67666 0.20305 0.25393 3.33838 -3.35039 -0 -0 -2.65357 0.09496 0 0 0 0 0 0.07112 0.02541 0.95145 0 -0.24161 0 0.18072 -0.01732 0.76319 -3.20241
ILE_1290 -7.47241 0.62092 4.36247 -0.65696 0.47136 0.14804 2.71495 -2.7774 -0 -0 -2.10692 0.30825 0 0 0 0 0 0.03221 0.02059 0.57491 0 -0.36899 0 0.73287 -0.0871 0.74688 -2.73634
PHE_1291 -10.0047 1.45215 3.23084 -0.53279 0.07112 0.21132 2.67317 -2.8699 -0 -0 -2.2445 -0.00128 0 0 0 0 0 -0.01052 0.27558 0 3.74492 -0.05622 0 1.0402 -0.07889 0.4828 -2.61666
TRP_1292 -11.746 1.2133 5.27366 -0.66111 0.21162 0.39588 4.1795 -3.80073 -0 -0 -3.75936 -0.37031 0 0 -0.77962 0 0 0.05966 0.00996 0 2.96321 -0.04566 0 1.6906 -0.21581 0.57083 -4.81039
LEU_1293 -7.16763 0.60095 4.98503 -0.47722 0.22553 0.113 2.99068 -2.921 -0 -0 -2.91354 0.21951 0 0 0 0 0 0.10425 0.03148 0.33236 0 -0.28301 0 0.18072 -0.27904 0.5885 -3.66942
ILE_1294 -8.42403 1.15617 3.89144 -0.51752 0.36951 0.10021 3.054 -2.84119 -0 -0 -1.90861 0.11575 0 0 0 0 0 0.01084 0.08002 0.50615 0 -0.43561 0 0.73287 -0.12956 0.42855 -3.811
PHE_1295 -9.115 1.00856 3.77703 -0.53266 0.02504 0.2087 2.58413 -2.89307 -0 -0 -2.47685 -0.09805 0 0 0 0 0 -0.00437 0.13921 0 2.46307 0.18028 0 1.0402 -0.08666 0.48357 -3.29687
SER_1296 -7.90511 0.96882 7.17338 -0.02982 0 0.06868 4.33475 -3.79302 -0 -0 -3.34862 -0.62916 0 0 0 0 0 0.00188 0.00278 0.68715 0 0.33728 0.60013 -0.77834 -1e-05 0.34258 -1.96666
ILE_1297 -9.95236 1.15261 4.81494 -0.50692 0.3639 0.10536 3.03282 -3.53831 -0 -0 -2.36402 -0.14002 0 0 0 0 0 0.09239 0.17998 0.58734 0 -0.39738 0 0.73287 0.10674 0.55911 -5.17093
MET_1298 -8.32295 0.60405 5.56953 -0.54339 0.20492 0.04814 3.03919 -3.12501 -0 -0 -1.91811 -0.17119 0 0 0 0 0 0.01147 0.25127 2.03008 0 0.06883 0 0.60916 0.15608 0.55993 -0.92802
GLY_1299 -5.73096 0.49236 4.95673 -4e-05 0 0 2.82801 -2.85385 -0 -0 -3.00481 -0.42127 0 0 0 0 0 0.13327 0 0 0 0.4619 0 0.83697 0.35351 0.24286 -1.70534
VAL_1300 -9.20361 1.20728 5.08463 -0.28783 0.09918 0.05824 3.29031 -3.81437 -0 -0 -2.41031 -0.07187 0 0 0 0 0 -0.05275 0.00941 0.09169 0 -0.36428 0 1.9342 0.16406 0.50681 -3.75924
ASN_1301 -7.46827 0.34229 7.68163 -0.16442 0.00655 0.24099 2.57616 -3.68041 -0 -0 -1.65606 -0.36728 0 0 0 -0.85645 0 -0.05356 0.02235 0 1.5397 0.27212 0 -0.93687 -0.00607 0.65654 -1.85108
LEU_1302 -8.02771 0.70631 3.09188 -0.49505 0.14981 0.11869 2.34609 -2.33069 -0 -0 -2.9556 0.22881 0 0 -0.46122 0 0 0.17558 0.2014 0.40229 0 -0.23789 0 0.18072 0.05667 0.73111 -6.11879
PHE_1303 -10.3632 1.40505 3.13767 -0.71851 0.09255 0.47628 2.84038 -2.69325 -0.04726 -0.29713 -3.04755 0.2264 0 0 0 0 0 0.06389 0.49647 0 2.24991 -0.25749 0 1.0402 0.14773 1.20317 -4.04464
ALA_1304 -5.53014 0.64164 3.37333 -0.02652 0.00046 0 2.60298 -2.43348 -0 -0 -2.36988 -0.25893 0 0 -0.59806 0 0 -0.10028 0 0 0 0.08795 0 1.8394 -0.17498 0.92884 -2.01769
GLY_1305 -4.32638 0.36284 3.88555 -6e-05 0 0 1.46609 -2.10526 -0.02118 -0.14486 -1.60427 -0.38817 0 0 -0.49539 0 0 -0.05098 0 0 0 -1.46399 0 0.83697 -0.7706 0.439 -4.38068
LYS_1306 -8.71218 0.99047 8.01414 -0.33764 0.06285 0.19707 2.77489 -3.47043 -0.01719 -0.12687 -3.15049 -0.14846 0 0 -0.46122 0 0 0.06794 0.43385 1.77557 0 -0.05396 0 -1.5107 -0.73488 0.58544 -3.82182
PHE_1307 -9.6449 1.08345 3.64376 -0.68646 0.05401 0.377 2.24289 -2.77395 -0.0413 -0.23975 -0.90389 0.08882 0 0 0 0 0 -0.03433 0.01929 0 2.12246 -0.0035 0 1.0402 -0.47369 0.63161 -3.49827
TRP_1308 -6.32246 0.44343 4.18853 -0.89868 0.11486 0.39419 1.33747 -2.34309 -0.00055 -0.0027 -1.21524 -0.08453 0 0 0 -0.43905 0 -0.00429 0.0028 0 2.18744 -0.11347 0 1.6906 -0.30647 0.78164 -0.58959
ARG_1309 -7.88271 0.65345 5.5508 -0.71517 0.12775 0.51828 2.73074 -2.58615 -0 -0 -3.1256 0.32289 0 0 -0.18834 0 0 0.04699 0.34398 2.97197 0 -0.24321 0 -1.2888 -0.20725 1.04341 -1.92697
CYS_1310 -6.39206 1.02358 2.26887 -0.06093 0.00032 0.03785 1.67264 -1.43855 -0.02081 -0.18249 -2.21514 -0.20262 0 0 -1.18883 0 0 -0.0337 0.04418 0.60831 0 0.14717 0 3.6196 -0.14594 0.91558 -1.54298
ILE_1311 -9.08631 1.33289 2.47737 -0.68024 1.16004 0.16324 1.52907 -2.63584 -0 -0 0.0735 -0.50019 0 0 0 0 0 1.21963 0.0103 1.31243 0 -0.54122 0 0.73287 -0.13656 17.3884 13.8194
ASN_1312 -6.86566 0.7179 5.82075 -0.23626 0.0476 0.3644 3.17896 -3.17407 -0.01902 -0.13798 -1.95462 -1.08716 0 0 -0.93624 0 0 0.11357 0.00244 0 2.65302 0.19523 0 -0.93687 -0.08437 18.2781 15.9397
TYR_1313 -6.58295 0.74074 4.75975 -0.55479 0.26331 0.26804 2.54742 -2.93349 -0.01079 -0.05256 -2.06206 -0.3911 0 0 0 0 0 -0.10305 0.11152 0 3.70915 0.25601 0.01594 1.2797 -0.07894 1.58491 2.76677
THR_1314 -2.66951 0.28154 3.39057 -0.12527 0.07609 0.06548 1.34639 -1.56811 -0 -0 -0.62124 -0.87007 0 0 -0.93624 0 0 0.01886 0.01699 0.08732 0 -0.00713 2.26252 -1.0874 -0.28853 0.65194 0.02419
ASP_1315 -5.00497 0.98049 6.32165 -0.11025 0.01344 0.33955 4.07387 -2.88571 -0 -0 -4.37365 -0.17428 0 0 0 0 0 0.06295 0.01477 0 2.65184 -0.33565 0 -2.3716 -0.27897 0.8256 -0.25091
GLY_1316 -2.72193 0.30044 2.61171 -4e-05 0 0 1.32667 -1.47715 -0 -0 -0.54395 -0.39571 0 0 0 0 0 0.24406 0 0 0 -0.00785 0 0.83697 1.28871 1.00718 2.46911
GLU_1317 -2.29541 0.73989 2.26387 -0.22145 0.03913 0.35476 0.97675 -1.18941 -0.02399 -0.08307 -0.88193 -0.6123 0 0 0 0 0 -0.07282 0.01057 0 2.92554 -0.04795 0 -2.7348 1.13002 1.02509 1.30251
PHE_1318 -5.67982 0.92737 1.85697 -0.6877 0.12995 0.44373 1.58086 -1.75073 -0 -0 -1.44554 0.00173 0 0 -0.18834 0 0 0.1272 0.06009 0 1.96825 0.39852 0 1.0402 0.17661 0.87359 -0.16706
SER_1319 -2.92458 0.29701 3.21587 -0.02882 0 0.04736 1.31127 -1.58451 -0.05994 -0.36013 -0.39982 -0.91036 0 0 0 0 0 0.31374 0.00025 0.74778 0 0.30483 0.60998 -0.77834 0.43371 0.56534 0.80062
LEU_1320 -6.15831 0.62106 1.95108 -0.48379 0.18634 0.10049 0.6042 -1.67221 -0 -0 -0.29525 0.3702 0 0 0 0 0 0.25666 0.21771 0.77828 0 -0.09165 0 0.18072 -0.32191 0.63993 -3.11646
VAL_1321 -6.67441 1.08724 2.01598 -0.28015 0.1578 0.05516 1.22864 -1.83257 -0.01211 -0.14158 -0.99265 0.28834 0 0 0 0 0 -0.0826 0.21522 0.13864 0 -0.23872 0 1.9342 -0.46127 1.40795 -2.1869
PRO_1322 -4.04093 0.57722 3.51821 -0.11942 0.00251 0.08859 2.22717 -1.56308 -0 -0 -2.37298 0.24626 0 0 0 0 0 -0.07579 0.03578 0.14419 0 -1.09471 0 -2.4119 -0.52128 1.20298 -4.15716
LEU_1323 -5.52829 0.61796 3.39279 -0.47258 0.25523 0.11859 2.00744 -2.17505 -0 -0 -0.02503 0.24537 0 0 0 0 0 -0.03074 0.00765 0.36878 0 -0.20418 0 0.18072 -0.45924 0.50078 -1.19979
SER_1324 -2.12822 0.15148 2.21602 -0.02982 0.00047 0.04898 0.47002 -1.09958 -0 -0 0.33908 -0.98369 0 0 0 0 0 -0.071 0.00463 0.15588 0 -0.30512 0.61433 -0.77834 -0.38658 0.37839 -1.40307
ILE_1325 -5.40171 0.6919 2.95389 -0.63492 0.37341 0.14032 1.906 -1.79891 -0 -0 -1.33029 0.10837 0 0 -0.81711 0 0 0.06817 0.05634 0.8338 0 -0.55692 0 0.73287 -0.25059 0.50286 -2.42251
VAL_1326 -8.71954 1.38529 3.12771 -0.29315 0.27178 0.07423 1.70793 -2.5512 -0 -0 -0.62971 -0.53666 0 0 0 0 0 0.03768 0.07246 0.2177 0 -0.50356 0 1.9342 -0.0051 0.90417 -3.50578
ASN_1327 -4.91742 0.24245 4.801 -0.19809 0.00988 0.27729 2.68767 -2.40853 -0.02205 -0.13606 -2.84543 -0.41352 0 0 -0.75021 0 0 -0.04991 0.03934 0 2.47077 0.13364 0 -0.93687 0.25434 0.65064 -1.11107
ASN_1328 -6.88586 0.83674 6.92755 -0.1646 0.00744 0.21856 3.97239 -3.35446 -0 -0 -3.64081 -0.83117 0 0 -2.13343 0 0 0.03183 0.0535 0 2.20667 -0.21381 0 -0.93687 0.35047 0.41993 -3.13592
LYS_1329 -5.30237 0.49437 5.49076 -0.4013 0.05354 0.20251 2.90508 -2.34876 -0 -0 -2.71498 0.13223 0 0 -1.05132 -0.4941 0 0.02184 0.04088 1.62479 0 -0.04485 0 -1.5107 -0.26104 0.46446 -2.69898
SER_1330 -3.30852 0.26985 3.95809 -0.02425 0 0.02186 1.41392 -1.82347 -0 -0 -0.67419 -0.41722 0 0 0 0 0 -0.03286 0.00174 0.66941 0 0.2341 0.60443 -0.77834 -0.45855 0.29784 -0.04615
ASP_1331 -6.64295 0.52152 7.94527 -0.11162 0.00045 0.3284 4.45681 -3.63006 -0 -0 -5.88109 -0.62556 0 0 -1.60805 0 0 0.05176 0.2036 0 2.20015 -0.30217 0 -2.3716 -0.30868 0.46502 -5.30882
CYS_1332 -7.26352 0.83019 5.75065 -0.04678 0 0.01445 2.75699 -2.95536 -0 -0 -2.26521 -0.05976 0 0 0 0 0 -0.02475 0.0318 0.35699 0 0.26463 0 3.6196 0.11503 0.67934 1.80429
LYS_1333 -4.63936 0.35178 6.21276 -0.34433 0.03559 0.16735 2.59115 -2.70115 -0 -0 -4.61971 0.27814 0 0 0 0 0 0.15221 0.05504 2.48882 0 -0.0169 0 -1.5107 0.02683 0.54051 -0.93197
ILE_1334 -4.21473 0.23118 4.6567 -0.49703 0.35054 0.09878 2.36533 -2.26535 -0 -0.00014 -2.14863 0.07057 0 0 0 0 0 -0.06298 0.0165 0.53045 0 -0.4968 0 0.73287 -0.19401 0.35263 -0.47412
GLN_1335 -7.04491 0.71927 5.48923 -0.51999 0.20518 0.5308 3.12592 -2.8918 -0.0005 -0.00618 -3.55344 -0.45833 0 0 -0.81711 0 0 -0.06849 0.00802 0 3.75547 -0.26692 0 -0.18838 -0.16744 0.5391 -1.6105
ASN_1336 -6.13466 0.84227 6.35417 -0.1939 0.04358 0.31426 2.46075 -3.16395 -0.00139 -0.01434 -1.18423 -0.37039 0 0 0 0 0 0.14893 0.02161 0 1.87862 -0.07295 0 -0.93687 -0.22588 0.51966 0.2853
SER_1337 -2.14513 0.26416 3.43005 -0.03683 0 0.0491 1.4736 -1.53974 -0.00414 -0.01378 -1.96381 -0.47958 0 0 0 0 0 0.02979 0.00023 0.17553 0 -0.29196 1.72951 -0.77834 -0.34969 0.2844 -0.16662
THR_1338 -3.65683 0.61435 4.28753 -0.17311 0.08562 0.06206 2.96631 -2.09471 -0.02421 -0.14906 -2.33139 -0.26348 0 0 0 0 0 -0.03329 0.01056 0.15721 0 -0.11098 2.31747 -1.0874 -0.28938 0.32291 0.61018
GLY_1339 -1.48586 0.07993 1.01614 -9e-05 0 0 0.27473 -0.66734 -0.00414 -0.01378 0.53702 -0.40113 0 0 0 0 0 0.06149 0 0 0 0.19203 0 0.83697 0.91919 0.25374 1.59891
SER_1340 -5.25378 0.92343 4.06816 -0.02922 0.0009 0.05254 2.75794 -2.38015 -0.00119 -0.00683 -1.89962 -0.60307 0 0 0 0 0 0.01108 0.0004 0.21577 0 -0.28583 0.6004 -0.77834 1.45329 0.34403 -0.81008
PHE_1341 -9.62123 0.9593 3.56627 -0.60737 0.03307 0.32676 2.02655 -2.71711 -0.0005 -0.00618 -0.53355 0.11737 0 0 0 0 0 -0.03001 0.0885 0 2.04253 -0.10962 0 1.0402 0.82763 1.01037 -1.58705
PHE_1342 -7.31805 1.20214 2.11375 -0.50855 0.02411 -0.04896 1.42223 -1.83702 -0.035 -0.20148 0.05484 -0.11518 0 0 0 0 0 0.2908 0.55634 0 3.06694 0.5732 0 1.0402 5.7354 1.20087 7.21657
TRP_1343 -6.18676 0.97594 1.26626 -1.3234 0.11324 1.2433 1.15862 -1.53664 -0 -0 -0.20081 -0.44372 0 0 0 0 0 0.00121 0.08103 0 1.78184 -0.19426 0 1.6906 5.82929 0.56552 4.82126
VAL_1344 -5.75127 0.92753 2.78398 -0.26547 0.15924 0.05442 2.33065 -1.84466 -0 -0 -2.3427 -0.30282 0 0 0 0 0 0.35364 0.04749 0.31425 0 -0.61648 0 1.9342 0.21572 0.46577 -1.5365
ASN_1345 -5.73137 0.65488 4.07684 -0.16112 0.0297 0.22295 1.54023 -2.30574 -0 -0 -1.72463 -0.67331 0 0 -0.61937 -0.47865 0 0.19472 0.03996 0 1.99129 -0.14241 0 -0.93687 -0.00677 0.68851 -3.34116
VAL_1346 -5.97141 0.8275 2.98248 -0.26586 0.12489 0.05169 2.21422 -2.15219 -0 -0 -0.74147 -0.11905 0 0 -1.23599 0 0 0.04097 0.01912 0.13929 0 -0.5182 0 1.9342 -0.11435 0.77643 -2.00772
LYS_1347 -3.52452 0.14919 3.22407 -0.41775 0.06796 0.22403 1.35891 -1.43177 -0 -0 -1.63706 0.09609 0 0 0 -0.66271 0 -0.03358 0.12457 1.46262 0 -0.03553 0 -1.5107 -0.42083 0.66358 -2.30342
VAL_1348 -6.20019 1.15495 1.02773 -0.3909 0.41347 0.09489 0.81729 -1.62229 -0 -0 0.12584 -0.60648 0 0 0 0 0 0.33419 0.00021 1.18197 0 -0.57378 0 1.9342 -0.28865 0.91981 -1.67776
ASN_1349 -7.42211 0.28936 5.28351 -0.3476 0.07384 0.62613 2.33061 -2.93296 -0.02193 -0.14625 -1.21909 -0.65277 0 0 -1.62167 0 0 -0.00361 0.01187 0 1.8284 -0.36549 0 -0.93687 -0.03464 0.85426 -4.40701
PHE_1350 -10.6667 1.50215 1.90414 -0.56803 0.04719 0.30928 2.13861 -2.73623 -0 -0 -0.31898 -0.09353 0 0 0 0 0 0.04794 0.04817 0 2.06153 -0.26379 0 1.0402 0.27435 0.4811 -4.79262
ASP_1351 -5.96496 0.1081 6.93473 -0.1174 0.03621 0.36849 3.78976 -3.15813 -0.03039 -0.25523 -7.2561 -0.22651 0 0 -1.50043 -0.91769 0 0.03673 0.18706 0 2.22289 -0.28946 0 -2.3716 -0.18741 0.81089 -7.78045
ASN_1352 -6.98367 0.69843 5.88954 -0.23637 0.04213 0.38235 3.10306 -3.30808 -0.02193 -0.14625 -2.70086 -0.95932 0 0 -0.72607 0 0 -0.04603 0.00393 0 2.77066 -0.08831 0 -0.93687 0.03694 0.85831 -2.36839
VAL_1353 -8.15496 1.05153 3.08553 -0.32178 0.1849 0.07467 3.31658 -2.87684 -0.02495 -0.12581 -2.28717 -0.34635 0 0 0 0 0 0.0119 0.0097 0.43611 0 0.0644 0 1.9342 0.35218 0.71615 -2.90003
ALA_1354 -3.95846 0.36869 3.34886 -0.02238 0 0 1.80962 -2.00158 -0 -0 -1.0532 -0.35323 0 0 -0.72607 0 0 0.0809 0 0 0 -0.31633 0 1.8394 -0.36413 0.46058 -0.88735
MET_1355 -7.05779 0.4161 5.9125 -0.71743 0.23682 0.17724 3.34232 -3.1582 -0 -0 -1.49251 -0.05888 0 0 0 0 0 0.06521 0.33658 0.99851 0 -0.00372 0 0.60916 -0.31516 0.27377 -0.43548
GLY_1356 -5.98315 0.73247 5.42985 -5e-05 0 0 3.23017 -3.1314 -0 -0 -2.45467 -0.44769 0 0 0 0 0 0.14051 0 0 0 0.56185 0 0.83697 0.25532 0.3183 -0.51152
TYR_1357 -8.62194 1.05251 5.08969 -1.02749 0.08153 0.37207 3.00194 -3.14669 -0 -0 -1.96726 -0.31129 0 0 0 0 0 0.13299 0.08266 0 1.99086 -0.42872 0.07485 1.2797 0.32884 0.4229 -1.59285
LEU_1358 -7.59894 0.67351 4.27627 -0.72902 0.39889 0.33924 2.64659 -2.85351 -0 -0 -1.66313 0.07881 0 0 0 0 0 -0.02106 0.22811 0.93315 0 -0.22396 0 0.18072 -0.03873 0.48029 -2.89277
ALA_1359 -7.12217 1.01959 3.45936 -0.02074 0 0 3.2492 -3.06293 -0 -0 -2.7218 -0.37042 0 0 0 0 0 -0.01654 0 0 0 -0.25267 0 1.8394 -0.26325 0.35848 -3.90449
LEU_1360 -10.2353 1.68902 4.50125 -0.55155 0.3839 0.13686 3.52985 -3.48364 -0 -0 -2.94253 0.28549 0 0 0 0 0 0.0961 0.10748 0.31855 0 -0.30383 0 0.18072 -0.344 0.92059 -5.71107
LEU_1361 -7.27479 0.42884 3.81079 -0.47916 0.18911 0.10713 2.66491 -2.69149 -0 -0 -1.70685 0.21298 0 0 0 0 0 0.10268 0.02482 0.36382 0 -0.26419 0 0.18072 -0.31579 1.00114 -3.64532
GLN_1362 -9.50867 0.59309 7.06826 -0.24098 0.01899 0.17205 3.58798 -3.92148 -0.01079 -0.07463 -3.34555 -0.44789 0 0 0 0 0 0.09931 0.065 0 3.14062 -0.18552 0 -0.18838 -0.31995 0.56607 -2.93248
VAL_1363 -8.5425 1.3638 3.44545 -0.30689 0.2462 0.06917 2.71622 -2.8445 -0 -0 -1.09105 -0.10146 0 0 0 0 0 0.06471 0.01854 0.06859 0 -0.36485 0 1.9342 -0.17944 0.63264 -2.87115
ALA_1364 -4.9026 0.43178 2.3901 -0.02359 0 0 1.92487 -2.11825 -0 -0 -1.67155 -0.32646 0 0 0 0 0 -0.0675 0 0 0 -0.38842 0 1.8394 -0.30288 0.61874 -2.59636
THR_1365 -3.83655 0.25784 3.68664 -0.12475 0.08304 0.07644 1.84134 -1.97505 -0.01328 -0.14446 -1.84375 -1.08256 0 0 0 0 0 -0.05512 0.00182 0.01682 0 -0.32149 2.27451 -1.0874 -0.46627 0.46575 -2.24648
PHE_1366 -8.04608 1.5441 3.78324 -0.75172 0.10752 0.48057 2.24036 -2.54196 -0 -0 -1.18641 -0.1766 0 0 0 0 0 -0.0984 0.05373 0 1.90978 0.33801 0 1.0402 -0.07568 0.55882 -0.82053
LYS_1367 -7.53632 0.88864 8.55288 -0.58812 0.13759 0.61703 3.38685 -3.45691 -0.00951 -0.02798 -2.97529 -0.22137 0 0 0 0 0 -0.028 0.10765 2.21363 0 0.2433 0 -1.5107 0.7838 0.62108 1.19825
GLY_1368 -3.76851 0.26257 4.08354 -6e-05 0 0 1.85858 -2.00273 -6e-05 -0.00094 -2.13307 -0.38425 0 0 0 0 0 -0.16485 0 0 0 -1.51941 0 0.83697 0.28201 0.41335 -2.23686
TRP_1369 -12.2139 1.78125 5.93356 -1.30963 0.08707 0.47647 2.87162 -3.71783 -0 -0 -2.44389 -0.46875 0 0 0 -0.54298 0 -0.10069 0.05344 0 1.72711 -0.07322 0 1.6906 -0.3838 0.64567 -5.98789
MET_1370 -7.99234 0.98467 5.5411 -0.45566 0.14803 0.18626 2.42254 -2.97976 -0 -0 -1.01788 0.30375 0 0 0 0 0 -0.05072 0.0723 2.36192 0 -0.12776 0 0.60916 -0.12122 0.77089 0.65528
ASP_1371 -4.70792 0.20192 5.19804 -0.10922 0.00096 0.32897 2.24019 -2.51575 -0.01134 -0.1367 -2.31815 -0.59639 0 0 0 0 0 0.09104 0.01528 0 2.32649 -0.31965 0 -2.3716 -0.29377 0.4487 -2.52889
ILE_1372 -8.96455 1.04402 2.63155 -0.50848 0.39289 0.09288 2.37458 -2.81988 -0 -0 -1.55567 0.11974 0 0 0 0 0 0.07987 0.15868 0.49096 0 -0.48507 0 0.73287 -0.09948 0.6405 -5.67459
MET_1373 -9.41525 1.18334 4.01773 -0.33597 0.02954 0.11212 2.47341 -2.74816 -6e-05 -0.00094 -1.74301 -0.17131 0 0 0 0 0 -0.0126 0.81191 1.95292 0 0.05793 0 0.60916 0.12769 0.99091 -2.06063
TYR_1374 -10.1416 1.20725 7.33135 -0.60999 0.24181 0.31206 4.1836 -3.92245 -0.00387 -0.06142 -2.93418 -0.34627 0 0 0 0 0 -0.04118 0.37731 0 3.11263 0.04469 0.00933 1.2797 -0.01497 0.76206 0.78587
ALA_1375 -4.97388 0.29695 4.09034 -0.02172 0 0 2.80478 -2.59414 -0 -0 -3.01379 -0.36823 0 0 0 0 0 0.04698 0 0 0 -0.29934 0 1.8394 -0.32122 0.3901 -2.12375
ALA_1376 -5.73452 0.87172 2.67199 -0.02357 0 0 1.77387 -2.29242 -0.00078 -0.00293 -0.93451 -0.35762 0 0 0 0 0 0.01964 0 0 0 -0.3497 0 1.8394 -0.55701 0.33785 -2.73859
VAL_1377 -8.9593 1.05367 4.91967 -0.31283 0.24936 0.07062 2.75392 -3.62962 -0.02045 -0.11757 -2.02656 -0.20744 0 0 0 0 0 -0.03487 0.00845 0.24682 0 -0.37737 0 1.9342 -0.33613 0.47717 -4.30826
ASP_1378 -6.97153 0.45179 8.60974 -0.10455 0.00435 0.31365 3.5063 -3.8939 -0.01679 -0.12129 -5.73388 -0.27944 0 0 -0.5077 0 0 -0.01593 0.05539 0 1.78709 0.03749 0 -2.3716 -0.21254 0.47692 -4.98642
SER_1379 -5.18839 0.55109 5.5881 -0.03903 0.00069 0.02467 2.31592 -2.49577 -0.00265 -0.03649 -1.90163 0.0258 0 0 -0.7372 0 0 -0.07615 0.1211 0.52404 0 0.16735 1.75849 -0.77834 -0.36656 0.55376 0.00879
ARG_1380 -6.3894 0.32803 5.8136 -0.58204 0.0736 0.33267 0.70895 -2.10912 -0.03493 -0.24347 -0.02972 0.264 0 0 0 0 0 0.03897 0.03529 2.2007 0 -0.09803 0 -1.2888 0.2952 0.49314 -0.19136
GLU_1381 -5.73701 0.79758 6.16628 -0.45623 0.1693 0.72883 2.2705 -2.59862 -0.03781 -0.23693 -1.13571 -1.59525 0 0 -1.03702 0 0 0.26772 0.08959 0 4.37184 0.06503 0 -2.7348 0.60127 0.49026 0.44882
VAL_1382 -5.87814 0.63527 3.45743 -0.30425 0.17487 0.05622 1.51092 -2.17012 -0 -0 -1.48253 0.19713 0 0 -1.03702 0 0 -0.0252 0.03568 0.39213 0 0.5726 0 1.9342 0.11645 0.60062 -1.21371
ASN_1383 -4.73619 0.67543 4.35379 -0.19599 0.06074 0.36534 1.93092 -2.04611 -0 -0 -0.87064 -0.76689 0 0 -0.22427 -0.4941 0 5.79042 0.10475 0 2.31796 -0.65958 0 -0.93687 0.48566 13.7314 18.8858
MET_1384 -7.33966 0.86914 4.70623 -0.51709 0.2757 0.02489 1.63209 -2.21101 -0.00055 -0.0027 -0.38304 0.34498 0 0 0 0 0 0.02793 0.18425 1.27453 0 0.20512 0 0.60916 0.9398 13.8544 14.4942
GLN_1385 -8.42878 0.90391 6.28183 -0.67491 0.07306 0.46221 3.3433 -2.99129 -0.02205 -0.13606 -3.56582 -0.22382 0 0 -1.99762 0 0 0.04646 0.26633 0 2.73635 0.0733 0 -0.18838 0.37139 1.57674 -2.09385
PRO_1386 -6.32433 0.79017 3.33178 -0.11229 0.00011 0.08396 1.11743 -1.51384 -0.01081 -0.11935 -1.57343 0.2963 0 0 -0.80879 0 0 -0.00282 0.0488 0.18642 0 -1.14045 0 -2.4119 -0.4329 1.42067 -7.17528
LYS_1387 -6.03284 0.4088 6.35938 -0.46135 0.1193 0.27827 2.65759 -2.59715 -0.02045 -0.11757 -3.5847 0.0185 0 0 0 -0.52586 0 -0.02069 1.06656 2.14629 0 0.23267 0 -1.5107 -0.33831 0.70884 -1.21341
TRP_1388 -6.23741 0.44427 4.32678 -1.20284 0.12702 0.38962 0.6815 -2.15216 -0 -0 -0.23362 -0.82065 0 0 0 0 0 -0.02719 0.00278 0 2.3486 0.00716 0 1.6906 0.09139 0.73402 0.16987
GLU_1389 -6.0071 0.60912 5.21681 -0.48683 0.23132 0.94534 2.47699 -2.46811 -0 -0 -3.21417 -0.98723 0 0 -0.5077 -0.73896 0 -0.05038 0.21379 0 3.52448 0.00245 0 -2.7348 0.02733 0.75731 -3.19035
ASP_1390 -5.2037 0.2704 7.14973 -0.16301 6e-05 0.53443 2.39506 -2.8827 -0 -8e-05 -3.47181 -0.33688 0 0 0 -0.52586 0 0.03311 0.12407 0 2.94007 0.03313 0 -2.3716 0.54757 0.89003 -0.03798
ASN_1391 -5.33935 0.49586 5.42041 -0.19334 0.06158 0.30596 2.62879 -2.68452 -0.00936 -0.07336 -2.58349 -0.61009 0 0 -0.7372 0 0 0.2052 0.16304 0 2.52365 -0.56479 0 -0.93687 0.58765 0.7585 -0.58173
VAL_1392 -5.78876 0.97546 2.77767 -0.27071 0.13409 0.04528 2.14806 -2.21677 -0.02618 -0.14355 -2.12567 0.27 0 0 0 0 0 0.05115 0.005 0.66705 0 0.334 0 1.9342 -0.1353 0.70334 -0.66164
TYR_1393 -7.7736 1.48572 3.31343 -1.14168 0.15243 0.57367 1.95356 -2.33291 -0.00722 -0.07675 -1.10436 -0.26475 0 0 0 0 0 0.14631 0.16204 0 2.02523 -0.1115 0.11291 1.2797 0.00776 0.67128 -0.92872
MET_1394 -8.20252 1.12621 4.4059 -0.39454 0.11946 0.25931 2.505 -2.4282 -0 -0 -2.41508 -0.07094 0 0 0 0 0 0.00561 0.08273 2.26415 0 0.07062 0 0.60916 0.09514 0.50212 -1.46586
TYR_1395 -9.78621 1.6257 3.88209 -0.51823 0.01426 0.18098 3.99724 -2.86492 -0.00826 -0.04884 -3.95706 -0.36737 0 0 0 -0.73896 0 -0.06529 0.56721 0 2.85102 0.14383 0.02911 1.2797 -0.14158 0.66019 -3.26539
LEU_1396 -6.33805 0.71072 4.17705 -0.72356 0.32055 0.33158 2.63521 -2.52671 -0.02618 -0.14355 -2.02282 0.04357 0 0 0 0 0 -0.07307 0.00567 1.20689 0 -0.27894 0 0.18072 -0.26626 0.87895 -1.90823
TYR_1397 -8.37187 0.8261 3.15106 -0.58159 0.06057 0.25169 2.07293 -2.43427 -0.01824 -0.18988 -1.91976 -0.29075 0 0 0 0 0 -0.00171 0.10578 0 2.41965 0.15259 0.02161 1.2797 -0.30608 0.5752 -3.19726
PHE_1398 -9.72685 1.24391 3.40625 -0.75676 0.13621 0.40137 2.80066 -2.91233 -0 -0 -1.93016 0.18847 0 0 0 0 0 0.26561 0.01793 0 2.35729 0.01882 0 1.0402 -0.12352 0.8425 -2.7304
VAL_1399 -7.55817 0.47556 3.64814 -0.30722 0.16889 0.06935 2.81031 -2.79772 -0 -0 -1.98009 -0.12639 0 0 0 0 0 -0.02102 0.02273 0.06296 0 -0.28536 0 1.9342 -0.05501 0.78875 -3.15009
ILE_1400 -6.74388 0.47474 4.66025 -0.49325 0.34392 0.09982 2.78837 -2.74438 -0.0051 -0.02299 -2.3555 0.0064 0 0 0 0 0 0.03456 0.02986 0.53278 0 -0.42836 0 0.73287 -0.04189 0.32441 -2.80737
PHE_1401 -12.0567 2.25897 4.46722 -1.16016 0.23364 0.4497 3.45159 -3.81178 -0 -0 -3.14388 0.06923 0 0 0 0 0 -0.01157 0.01695 0 1.77372 -0.47731 0 1.0402 0.04287 0.73662 -6.12075
ILE_1402 -9.51181 1.31944 3.76152 -0.49536 0.38655 0.10408 2.71825 -3.04313 -0 -0 -2.64018 -0.05499 0 0 0 0 0 0.03137 0.14217 0.69544 0 -0.28344 0 0.73287 0.05421 0.86449 -5.21852
ILE_1403 -8.03857 0.91577 3.95476 -0.51121 0.42302 0.10439 2.68087 -2.75424 -1e-05 -2e-05 -2.27399 0.0051 0 0 0 0 0 0.09757 0.036 0.50025 0 -0.47046 0 0.73287 0.06217 0.6401 -3.89564
PHE_1404 -8.51132 0.95364 3.38047 -0.71565 0.09963 0.42121 2.97527 -2.69173 -1e-05 -2e-05 -2.92201 0.30972 0 0 0 0 0 0.01138 0.17025 0 2.50675 -0.03064 0 1.0402 0.37971 0.80207 -1.82107
GLY_1405 -4.5368 0.54441 3.41059 -5e-05 0 0 2.00504 -2.09646 -0.0051 -0.02299 -2.7241 -0.41961 0 0 -0.77962 0 0 0.09555 0 0 0 0.41444 0 0.83697 0.32766 0.79051 -2.15957
GLY_1406 -5.13249 0.64036 5.23585 -0.00012 0 0 2.6901 -2.84205 -0.00407 -0.03159 -2.82996 -0.262 0 0 0 0 0 0.06323 0 0 0 -0.81672 0 0.83697 1.17203 0.44154 -0.83891
PHE_1407 -8.43269 0.92486 3.95524 -0.52446 0.12033 0.24817 2.92671 -2.83427 -0 -0 -2.56075 -0.15012 0 0 0 0 0 -0.00416 0.23931 0 4.03443 -0.56611 0 1.0402 1.34284 0.79254 0.55206
PHE_1408 -10.8493 1.58052 3.47705 -0.59989 0.0212 0.25143 2.84527 -3.06379 -0 -0 -2.15872 0.01492 0 0 0 0 0 0.14541 0.07756 0 2.74133 0.04826 0 1.0402 0.04863 0.99272 -3.38716
THR_1409 -7.74539 1.03302 5.61566 -0.1934 0.0654 0.06198 3.00998 -3.19122 -0 -0 -2.98685 0.01702 0 0 0 0 0 0.09226 0.00097 0.06246 0 -0.00263 2.28943 -1.0874 -0.04779 0.78532 -2.22118
LEU_1410 -6.03495 0.50478 4.74778 -0.46459 0.21628 0.11201 2.61841 -2.74212 -0 -0 -2.68839 0.21631 0 0 0 0 0 0.01561 0.06308 0.28409 0 -0.30927 0 0.18072 -0.12897 0.72219 -2.68703
ASN_1411 -7.27001 0.62665 6.53082 -0.18767 0.0226 0.28221 3.54159 -3.51047 -0.00407 -0.03159 -2.89527 -0.37513 0 0 0 0 0 0.08773 0.04185 0 1.44092 0.20465 0 -0.93687 -0.21599 0.45166 -2.19637
LEU_1412 -8.61875 1.28318 2.86031 -0.69034 0.19748 0.26236 2.89675 -2.71813 -0 -0 -1.96259 0.09392 0 0 0 0 0 0.04423 0.18296 0.8812 0 -0.22266 0 0.18072 -0.08398 0.58966 -4.8237
PHE_1413 -8.56988 1.3649 3.08211 -0.65579 0.04156 0.2668 2.33553 -2.60947 -0 -0 -1.82865 -0.05174 0 0 0 0 0 -0.03473 0.05601 0 2.88879 -0.1028 0 1.0402 -0.14836 0.85243 -2.0731
VAL_1414 -6.29732 0.89547 3.68299 -0.31624 0.25265 0.07158 2.67778 -2.58228 -0 -0 -1.79449 -0.14913 0 0 0 0 0 -0.06914 9e-05 0.05493 0 -0.35615 0 1.9342 -0.1046 0.61815 -1.48151
GLY_1415 -5.29163 0.36798 4.31339 -4e-05 0 0 2.16516 -2.56253 -0 -0 -2.25003 -0.41474 0 0 0 0 0 -0.03456 0 0 0 0.50282 0 0.83697 0.19084 0.24734 -1.92904
VAL_1416 -7.02957 0.55923 4.74439 -0.31047 0.15903 0.0688 2.70281 -3.01496 -0 -0 -2.23574 -0.13607 0 0 0 0 0 -0.01521 0.01836 0.05253 0 -0.35876 0 1.9342 0.19512 0.34977 -2.31653
ILE_1417 -8.10674 1.19463 3.60948 -0.73219 0.39557 0.2792 2.57685 -2.83671 -0 -0 -1.13654 0.32567 0 0 0 0 0 -0.03134 0.08216 0.94582 0 0.03125 0 0.73287 -0.13735 0.82511 -1.98228
ILE_1418 -7.40918 0.81792 3.99523 -0.4981 0.33262 0.09747 2.56733 -2.71812 -0 -0 -1.91459 0.03735 0 0 0 0 0 0.01174 0.02752 0.5113 0 -0.46348 0 0.73287 -0.10136 0.7762 -3.19727
ASP_1419 -5.20579 0.32873 7.07877 -0.10989 0.02017 0.34039 3.18152 -3.11832 -0.00703 -0.08458 -4.07291 -0.26424 0 0 -1.0567 0 0 -0.06541 0.13757 0 1.76025 0.00778 0 -2.3716 -0.19592 0.54276 -3.15445
ASN_1420 -5.82862 0.52322 4.9864 -0.20152 0.03918 0.32654 2.23305 -2.78739 -0.02053 -0.17855 -0.41341 -0.42188 0 0 0 0 0 -0.06309 0.09022 0 2.07684 -0.61454 0 -0.93687 -0.55574 0.52039 -1.2263
PHE_1421 -8.57058 1.45346 4.55558 -0.94685 0.33478 0.4913 2.60383 -2.94334 -0.03325 -0.15433 -2.11871 -0.2026 0 0 0 0 0 -0.0495 0.11076 0 4.28992 -0.23656 0 1.0402 -0.48137 1.1066 0.24934
ASN_1422 -4.95485 0.63189 5.05593 -0.1479 0.00179 0.19964 2.06375 -2.54684 -0.03552 -0.20272 -1.75574 -0.44789 0 0 0 0 0 0.07664 0.02961 0 1.84652 -0.48662 0 -0.93687 0.63522 1.62057 0.64663
GLN_1423 -3.12128 0.70877 3.61622 -0.60619 0.08294 0.6346 1.79492 -1.58754 -0.00703 -0.08458 -1.60159 -0.62254 0 0 0 0 0 -0.15519 0.06855 0 2.34763 0.29201 0 -0.18838 2.51442 1.09158 5.17732
GLN_1424 -6.63377 0.79541 6.29796 -0.93974 0.21327 1.09654 2.75454 -2.97759 -0.0385 -0.28408 -2.0315 -0.94005 0 0 0 0 0 -0.16335 0.15046 0 3.71251 0.12067 0 -0.18838 2.14576 0.56231 3.65247
LYS_1425 -7.26315 0.70331 7.77177 -0.52031 0.21791 0.33219 3.47718 -3.46194 -0.01349 -0.08876 -3.77434 0.1156 0 0 0 -0.35237 0 0.0057 0.25147 2.41497 0 -0.02847 0 -1.5107 0.20034 0.43246 -1.09066
LYS_1426 -5.89392 0.84134 5.93327 -0.40647 0.06702 0.19314 3.36119 -2.81163 -0 -0 -3.04125 0.16571 0 0 0 0 0 -0.04642 0.17476 1.87651 0 -0.04667 0 -1.5107 -0.53025 0.42323 -1.25116
LYS_1427 -3.57637 0.33148 5.05499 -0.38376 0.03858 0.19917 2.67714 -2.16494 -0 -0 -3.01937 -0.14462 0 0 0 -0.53246 0 0.06113 0.06568 2.23452 0 -0.065 0 -1.5107 -0.34704 0.42319 -0.65838
LEU_1428 -4.00171 0.38305 2.59322 -0.69736 0.20432 0.25581 1.03042 -1.55431 -0 -0 0.48511 0.12334 0 0 0 0 0 -0.0103 0.12043 0.79118 0 -0.19242 0 0.18072 0.01397 0.39736 0.12284
GLY_1429 -2.68682 0.24165 2.96226 -5e-05 0 0 1.04052 -1.54193 -0 -0 -1.1028 -0.37409 0 0 -0.57067 0 0 -0.0755 0 0 0 0.69698 0 0.83697 0.25213 0.42825 0.10691
GLY_1430 -2.05132 0.09999 2.83454 -5e-05 0 0 1.27744 -1.37455 -0 -0 -0.77993 -0.41067 0 0 0 0 0 0.04463 0 0 0 -1.14618 0 0.83697 -0.04408 0.449 -0.26421
GLN_1431 -4.00053 0.26044 4.51949 -0.65216 0.12329 0.69679 1.54093 -2.07758 -0 -0 -2.14125 -0.6556 0 0 -0.57067 0 0 0.08695 0.04888 0 2.08655 -0.06051 0 -0.18838 -0.34503 0.50594 -0.82244
ASP_1432 -3.36057 0.28877 4.74035 -0.21827 0.0773 0.69287 2.00725 -1.99176 -0.02151 -0.14328 -2.55584 -1.35919 0 0 -0.66882 0 0 -0.08141 0.00458 0 2.01064 -0.72438 0 -2.3716 -0.28416 0.41092 -3.54814
ILE_1433 -3.92433 0.35589 1.74477 -0.54888 0.31017 0.14064 0.70249 -1.21596 -0 -0 0.22677 0.34321 0 0 0 0 0 -0.12593 0.00049 0.40942 0 0.58761 0 0.73287 -0.163 0.28528 -0.13849
PHE_1434 -3.15279 0.40164 2.42019 -0.64257 0.05351 0.38637 1.18621 -1.31027 -0.00401 -0.07698 -2.05134 0.11606 0 0 -0.66882 0 0 -0.04616 0.08632 0 2.03673 -0.2053 0 1.0402 -0.24858 0.28719 -0.39239
MET_1435 -4.33231 0.23306 3.80297 -0.27875 0.03701 0.10217 1.14791 -1.66996 -0.02151 -0.14328 -0.79789 -0.00594 0 0 0 0 0 -0.00608 0.04885 2.14399 0 0.10931 0 0.60916 -0.41491 0.14446 0.70826
THR_1436 -2.62643 0.28785 2.32517 -0.17392 0.09502 0.06578 1.08187 -1.16522 -0.01512 -0.23879 -1.7526 -0.17819 0 0 0 0 0 -0.04454 0.00118 0.04753 0 0.04725 2.30632 -1.0874 -0.33249 0.27299 -1.08372
GLU_1437 -2.14238 0.08788 2.47761 -0.25755 0.06039 0.44366 0.77712 -1.06763 -0 -0 -0.50909 -0.48268 0 0 0 0 0 0.05364 0.00858 0 3.01627 0.26334 0 -2.7348 0.26242 0.34806 0.60483
GLU_1438 -4.776 0.5459 4.50972 -0.19255 0.02711 0.27946 2.29108 -2.19318 -0.00051 -0.00623 -2.18617 -0.52839 0 0 0 0 0 0.04416 0.04707 0 2.89798 -0.02159 0 -2.7348 1.20868 0.33898 -0.44926
GLN_1439 -5.01992 0.36724 4.99519 -0.25401 0.01655 0.17856 2.19522 -2.29671 -0.00691 -0.11395 -2.2275 -0.33602 0 0 0 -0.77632 0 -0.05368 0.01115 0 3.49673 -0.21543 0 -0.18838 0.5785 0.27282 0.62313
LYS_1440 -5.05333 0.25877 5.75913 -0.31802 0.03522 0.15082 2.02506 -2.48058 -0.00421 -0.04785 -1.9594 0.05671 0 0 0 0 0 -0.05295 0.04472 1.69583 0 -0.03684 0 -1.5107 -0.42473 0.23634 -1.626
LYS_1441 -7.18998 0.33116 8.22781 -0.32971 0.02617 0.15907 2.42046 -3.20079 -0 -0 -3.63142 0.25433 0 0 0 0 0 -0.03918 0.18629 2.35994 0 -0.08222 0 -1.5107 -0.31388 0.30821 -2.02445
TYR_1442 -10.2867 0.90926 5.46272 -0.60946 0.10768 0.32255 3.20893 -3.48333 -0.00425 -0.02655 -1.76501 -0.29826 0 0 0 0 0 0.00553 0.32911 0 3.25296 -0.04064 0.00094 1.2797 -0.11556 0.39758 -1.35275
TYR_1443 -6.20955 0.3618 5.44331 -1.00873 0.09978 0.38604 2.607 -2.7731 -0.02554 -0.12987 -2.75158 -0.27969 0 0 0 0 0 0.00177 0.00049 0 1.7314 -0.40437 0.05963 1.2797 0.0278 0.4016 -1.18212
ASN_1444 -5.74479 0.26989 6.53085 -0.18262 0.04372 0.27468 3.14615 -3.09178 -0.01935 -0.14553 -2.85836 -0.31586 0 0 0 0 0 0.02982 0.03719 0 1.4618 0.35515 0 -0.93687 0.10079 0.41591 -0.62923
ALA_1445 -5.34393 0.41323 3.87277 -0.02091 0 0 2.57869 -2.53224 -0 -0 -2.16388 -0.36133 0 0 0 0 0 -0.03868 0 0 0 -0.13468 0 1.8394 -0.08956 0.41696 -1.56415
MET_1446 -8.63443 0.67514 4.87755 -0.70914 0.19679 0.33174 2.68463 -2.64605 -0 -0 -2.41102 -0.07298 0 0 0 0 0 0.01155 0.04133 2.57131 0 0.03973 0 0.60916 -0.12342 0.28381 -2.27429
LYS_1447 -4.9324 0.20914 5.53127 -0.40524 0.04755 0.21254 2.44148 -2.4903 -0.02503 -0.12364 -2.30626 -0.12551 0 0 -0.42844 0 0 -0.00853 0.01059 2.01398 0 0.05472 0 -1.5107 -0.11859 0.22748 -1.7259
LYS_1448 -6.6129 0.26067 8.21085 -0.32791 0.04918 0.15829 3.91545 -3.42967 -0.00264 -0.04544 -4.89194 -0.00481 0 0 0 -0.65618 0 -0.03681 0.01715 1.75519 0 -0.00155 0 -1.5107 -0.30744 0.42836 -3.03286
LEU_1449 -8.93223 1.44533 3.18061 -0.48377 0.18202 0.09961 2.43991 -2.6413 -0.00638 -0.03048 -1.23412 0.26233 0 0 0 0 0 -0.04957 0.12948 0.35749 0 -0.27029 0 0.18072 -0.3562 0.77219 -4.95466
GLY_1450 -2.49702 0.23168 2.47946 -5e-05 0 0 0.97175 -1.41132 -0 -0 -0.88704 -0.41474 0 0 0 0 0 -0.08343 0 0 0 0.23177 0 0.83697 -0.13875 0.53132 -0.14941
SER_1451 -2.72791 0.23977 3.60452 -0.03432 0.01163 0.02756 1.57915 -1.61327 -0.01469 -0.04827 -2.07409 -0.13078 0 0 -0.42844 0 0 -0.00058 0.0024 0.60489 0 -0.0527 1.77068 -0.77834 0.0037 0.31448 0.25541
LYS_1452 -5.51074 0.64565 5.41189 -0.45232 0.16338 0.1959 2.51808 -2.20827 -0.00638 -0.03048 -4.23689 0.1295 0 0 -0.53786 0 0 -0.06277 0.18434 3.20786 0 0.33578 0 -1.5107 0.05024 0.60409 -1.1097
LYS_1453 -3.5561 0.55713 2.77909 -0.37975 0.05078 0.18547 0.82768 -1.19036 -0.01469 -0.04827 -1.31059 0.14533 0 0 0 0 0 0.12099 0.06867 1.90613 0 0.00185 0 -1.5107 -0.10265 1.20964 -0.26032
PRO_1454 -4.45603 0.61373 1.69191 -0.18136 0.04636 0.12971 0.71225 -0.75392 -0 -0 -0.16759 0.008 0 0 0 0 0 0.03468 0.00055 0.1706 0 -0.79882 0 -2.4119 0.11446 1.14313 -4.10423
GLN_1455 -4.38609 0.34137 4.09344 -0.68983 0.09691 0.47163 1.81056 -1.80197 -0 -0 -2.38368 -0.16102 0 0 -1.01622 0 0 -0.00829 0.30609 0 2.95845 0.10509 0 -0.18838 0.04616 0.64553 0.23976
LYS_1456 -5.55706 0.77304 4.58455 -0.41294 0.05418 0.22871 1.36494 -1.95665 -0 -0 -0.47537 0.06788 0 0 -1.01622 0 0 -0.05673 0.17164 1.53032 0 0.02394 0 -1.5107 -0.27841 1.08143 -1.38343
PRO_1457 -4.47206 0.77779 2.5257 -0.07303 0 0.04744 0.7145 -0.80451 -0 -0 -0.15667 0.74957 0 0 0 0 0 0.07949 0.02465 1.27711 0 1.5013 0 -2.4119 1.34947 1.14455 2.27341
ILE_1458 -4.38545 1.05537 0.50862 -0.47358 0.4911 0.10398 0.30916 -0.82267 -0.00011 -0.00248 -0.27376 -0.03251 0 0 0 0 0 0.35009 0.27081 0.28954 0 -0.51885 0 0.73287 1.56401 1.42297 0.58912
PRO_1459 -4.20503 0.70575 2.03206 -0.21668 0.01802 0.16017 0.92558 -0.93663 -0 -0 -0.63708 -0.08755 0 0 0 0 0 0.01163 0.01296 0.312 0 -0.75093 0 -2.4119 0.04213 1.3899 -3.63559
ARG_1460 -3.16174 0.53902 2.00251 -0.6436 0.08599 0.42967 0.34619 -1.07939 -0.00439 -0.0165 0.47702 0.61999 0 0 0 0 0 0.1718 0.01778 1.94712 0 -0.13317 0 -1.2888 -0.43427 1.04618 0.92142
PRO_1461 -6.13246 0.66074 3.51392 -0.06714 0 0.0421 2.17004 -1.52391 -0 -0 -0.85399 0.59453 0 0 -1.68017 0 0 -0.12766 0.02702 0.29365 0 -0.07845 0 -2.4119 -0.37689 1.09126 -4.8593
LEU_1462 -3.26052 0.41307 2.21142 -0.5245 0.2303 0.16314 0.35329 -1.18292 -0 -0 0.24244 -0.01967 0 0 0 0 0 0.02568 0.01073 0.15178 0 0.5031 0 0.18072 0.30078 0.75229 0.55114
ASN_1463 -4.21636 0.39976 4.81805 -0.18508 0.02071 0.27063 1.88968 -2.25054 -0.01887 -0.07745 -1.3316 -0.86982 0 0 -0.78881 0 0 0.15215 0.04728 0 2.48789 0.42247 0 -0.93687 0.63217 0.46079 0.92619
LYS_1464 -2.12701 0.07371 2.66367 -0.43908 0.08689 0.24865 1.19257 -1.28238 -0 -0 -0.72303 -0.07137 0 0 0 0 0 -0.00429 0.00851 1.90977 0 0.06611 0 -1.5107 0.22522 0.31761 0.63484
PHE_1465 -5.66349 0.56811 2.9981 -1.01412 0.07008 0.36991 1.69119 -2.00722 -0 -0 -0.97135 -0.02891 0 0 0 0 0 0.00246 0.2215 0 1.84054 -0.39318 0 1.0402 -0.01605 0.30579 -0.98646
GLN_1466 -8.52123 0.59567 6.69195 -0.60551 0.31362 1.0263 2.30819 -3.36524 -0.02575 -0.2393 -1.92799 -2.36613 0 0 0 0 0 0.18444 0.02144 0 4.25833 -0.26623 0 -0.18838 -0.19078 0.4023 -1.89429
GLY_1467 -4.03652 0.38804 4.90527 -5e-05 0 0 2.41885 -2.39676 -0.0137 -0.12476 -2.34763 -0.41424 0 0 0 0 0 0.12537 0 0 0 0.3975 0 0.83697 0.24698 0.43566 0.42098
PHE_1468 -4.90391 0.30015 4.07212 -0.99159 0.08019 0.35068 2.15001 -2.32303 -0 -0 -1.5165 -0.03587 0 0 0 0 0 -0.01538 0.22818 0 1.79061 -0.47446 0 1.0402 0.48647 0.20691 0.44477
VAL_1469 -9.1715 1.00889 3.39931 -0.30156 0.1905 0.0654 3.58723 -3.14608 -0.00254 -0.02189 -2.9268 -0.02989 0 0 0 0 0 -0.06356 0.03801 0.07825 0 -0.2979 0 1.9342 -0.0329 0.42906 -5.26377
PHE_1470 -9.09848 1.6533 4.54549 -0.8526 0.06291 0.24178 3.27131 -3.13295 -0 -0 -2.20429 -0.05085 0 0 0 0 0 -0.0235 0.0115 0 1.88516 -0.44831 0 1.0402 0.01332 0.78998 -2.29602
ASP_1471 -3.9759 0.16935 5.23962 -0.25801 0.01361 0.84079 2.21393 -2.305 -0 -0 -3.97901 0.23915 0 0 -0.62253 -0.48409 0 -0.07365 0.06349 0 3.74294 -0.03467 0 -2.3716 0.08947 0.59673 -0.8954
ILE_1472 -6.46287 0.69991 4.02501 -0.47862 0.33692 0.09105 2.81795 -2.51312 -0.01597 -0.08253 -1.77332 -0.05007 0 0 0 0 0 0.20242 0.06166 0.62146 0 -0.55979 0 0.73287 0.10792 0.39432 -1.84481
VAL_1473 -8.48888 1.4391 1.76688 -0.29193 0.17797 0.05121 1.92963 -2.42683 -0 -0 -0.83809 0.33204 0 0 0 0 0 -0.05336 0.04787 0.55628 0 0.29719 0 1.9342 -0.04111 0.84506 -2.76278
THR_1474 -3.70211 0.2613 2.01474 -0.12488 0.04786 0.07733 1.20532 -1.44214 -0.00254 -0.02189 -0.83396 -1.01138 0 0 0 0 0 -0.08034 0.00851 0.01405 0 -0.14318 2.31031 -1.0874 -0.307 0.74334 -2.07406
ARG_1475 -5.44168 0.39497 6.77272 -0.61193 0.16824 0.31021 3.82063 -2.98151 -0.01597 -0.08253 -4.45895 0.47622 0 0 -0.62253 -0.48409 0 -0.00251 0.08831 2.51745 0 -0.11836 0 -1.2888 -0.29473 0.41176 -1.44309
GLN_1476 -3.16264 0.26715 3.2744 -0.60289 0.21226 1.0027 1.79268 -1.6451 -0.01985 -0.15485 -1.44701 -2.33965 0 0 0 0 0 -0.06096 0.03514 0 4.23695 -0.23121 0 -0.18838 -0.30196 0.36288 1.02967
ALA_1477 -3.45155 0.24256 3.52181 -0.02418 0 0 1.59653 -1.83972 -0.01985 -0.15485 -1.62923 -0.3903 0 0 0 0 0 -0.07385 0 0 0 -0.37068 0 1.8394 -0.53407 0.22267 -1.06532
PHE_1478 -10.0876 1.40978 5.78439 -0.84803 0.04285 0.23523 3.35767 -3.47014 -0 -0 -2.53312 -0.03951 0 0 0 0 0 0.06899 0.02021 0 1.91564 -0.24978 0 1.0402 -0.28585 0.43446 -3.2046
ASP_1479 -4.6853 0.1749 5.42211 -0.11115 0.02365 0.34522 2.24531 -2.59043 -0 -0 -2.53159 -0.27964 0 0 0 0 0 0.05045 0.15143 0 1.82042 0.10321 0 -2.3716 -0.12849 0.407 -1.95449
ILE_1480 -6.18704 0.5822 5.1557 -0.50288 0.3412 0.10268 2.71051 -2.86053 -0 -0 -2.30889 -0.03335 0 0 0 0 0 -0.04813 0.07492 0.53554 0 -0.45819 0 0.73287 -0.18449 0.31679 -2.03109
THR_1481 -5.35553 0.26349 5.6586 -0.20597 0.13839 0.07545 2.94323 -2.79323 -0 -0 -3.45182 -0.08861 0 0 0 0 0 -4e-05 0.0019 0.08531 0 0.06144 2.29957 -1.0874 0.06971 0.32597 -1.05955
ILE_1482 -8.25673 0.71863 5.50777 -0.50657 0.41952 0.10311 2.893 -3.16877 -0 -0 -2.20864 -0.02183 0 0 0 0 0 -0.05295 0.00521 0.51956 0 -0.43614 0 0.73287 0.07778 0.3476 -3.32658
MET_1483 -6.46673 0.40096 5.17064 -0.33967 0.06601 0.10041 2.87503 -2.77512 -0 -0 -2.904 -0.03705 0 0 0 0 0 0.08156 0.00729 1.7478 0 -0.02668 0 0.60916 -0.02974 0.34945 -1.1707
VAL_1484 -5.61618 0.41821 4.86274 -0.3118 0.21631 0.0718 2.77837 -2.66931 -0 -0 -2.6088 -0.15448 0 0 0 0 0 -0.05186 0.00601 0.05596 0 -0.31533 0 1.9342 -0.09133 0.25784 -1.21765
LEU_1485 -8.11126 0.47024 4.14256 -0.47282 0.18457 0.1097 3.07688 -2.9165 -0 -0 -2.31496 0.22377 0 0 0 0 0 0.08996 0.07184 0.33839 0 -0.27197 0 0.18072 -0.20419 0.25457 -5.14852
ILE_1486 -9.60041 1.22298 5.1032 -0.67457 0.59552 0.1514 2.94579 -3.22034 -0.02088 -0.13807 -2.31531 0.23236 0 0 0 0 0 -0.05902 0.07142 0.56104 0 -0.39776 0 0.73287 -0.19176 0.47017 -4.53138
CYS_1487 -6.83785 0.67595 5.04555 -0.04826 0 0.01576 3.07141 -2.74434 -0 -0 -2.9008 -0.01381 0 0 0 0 0 0.02979 0.0312 0.28407 0 0.26475 0 3.6196 0.1306 0.54238 1.16601
LEU_1488 -6.67911 0.60854 4.90935 -0.48562 0.21875 0.11427 2.78435 -2.80436 -0 -0 -3.22005 0.21461 0 0 0 0 0 0.15919 0.03575 0.28934 0 -0.29773 0 0.18072 -0.02524 0.37771 -3.61954
ASN_1489 -9.00851 0.73396 8.73362 -0.39904 0.0601 0.78223 4.1875 -4.07215 -0.02088 -0.13807 -2.96607 -0.07983 0 0 0 -0.84254 0 -0.02013 0.01478 0 2.80244 0.62565 0 -0.93687 0.05559 0.46837 -0.01984
MET_1490 -8.34582 0.68707 5.50109 -0.29663 0.04608 0.09506 2.82489 -2.79927 -0 -0 -2.25164 0.00197 0 0 0 0 0 0.26628 0.02279 2.59621 0 -0.15716 0 0.60916 0.10244 0.53237 -0.56509
ILE_1491 -6.42079 0.845 5.19163 -0.49268 0.28994 0.10139 2.43776 -2.73799 -0 -0 -1.14039 -0.07369 0 0 0 0 0 0.02975 0.07749 0.59306 0 -0.41544 0 0.73287 -0.15382 0.58763 -0.54828
THR_1492 -6.40969 0.48768 5.08577 -0.19914 0.10133 0.07137 3.08658 -2.82889 -0 -0 -2.99898 -0.03493 0 0 0 0 0 -0.0284 0.0135 0.07562 0 -0.00263 2.3226 -1.0874 0.0182 0.49048 -1.83693
MET_1493 -8.06999 0.35855 4.8827 -0.26634 0.02407 0.02912 2.30844 -2.63481 -0.02041 -0.13458 -1.47804 -0.03494 0 0 0 0 0 -0.06224 0.07294 1.13448 0 -0.03559 0 0.60916 -0.02806 0.51747 -2.82808
MET_1494 -7.43137 0.97187 3.50238 -0.5125 0.18282 0.25713 1.84217 -2.15701 -0 -0 -1.27866 0.05311 0 0 0 0 0 0.00618 0.02986 2.78253 0 0.08854 0 0.60916 -0.20409 0.72165 -0.53622
VAL_1495 -4.46656 0.48383 3.77674 -0.32314 0.50801 0.07666 2.55325 -2.14504 -0 -0 -2.99479 -0.95721 0 0 -0.44244 0 0 0.0218 0.05319 1.15906 0 0.0868 0 1.9342 -0.11257 0.67847 -0.10973
GLU_1496 -4.98617 0.39908 5.9117 -0.29059 0.06858 0.33229 2.03089 -2.6995 -0.04857 -0.35723 -2.93095 -0.28983 0 0 0 -0.51772 0 -0.02549 0.07072 0 2.88584 0.04888 0 -2.7348 -0.04861 0.54783 -2.63366
THR_1497 -4.78989 0.35065 4.72003 -0.16784 0.07795 0.06089 2.36704 -2.18985 -0.03519 -0.27276 -2.27979 -1.11553 0 0 -0.79087 -0.62569 0 -0.05396 0.06508 0.32923 0 -0.40493 2.31993 -1.0874 0.31486 0.4358 -2.77225
ASP_1498 -4.24327 0.41129 6.42221 -0.11279 0.01965 0.33626 2.22816 -2.53182 -0.01539 -0.17236 -4.1337 -1.15956 0 0 -0.34992 -0.46517 0 0.14867 0.02269 0 2.15396 -0.33834 0 -2.3716 0.25503 0.35002 -3.54598
ASP_1499 -2.15226 0.47634 4.92633 -0.12445 0.04413 0.39141 1.52847 -1.85877 -0.0017 -0.00464 -4.63983 -0.81684 0 0 -0.34992 0 0 -0.07398 0.00486 0 2.52551 -0.5901 0 -2.3716 -0.39107 0.30815 -3.16996
GLN_1500 -5.79284 0.34774 5.42869 -0.25755 0.03054 0.19914 2.01856 -2.33906 -0.02484 -0.16755 -1.26608 -0.13341 0 0 -0.79087 0 0 3.84054 0.00323 0 3.16108 -0.03221 0 -0.18838 -0.43018 13.5983 17.2048
SER_1501 -3.62922 0.10788 4.84254 -0.0276 8e-05 0.06435 2.4269 -2.07473 -0.0017 -0.00464 -3.62593 -0.0335 0 0 -0.65035 0 0 -0.02314 0.00579 0.17329 0 -0.41999 0.60352 -0.77834 -0.46901 13.8446 10.3308
GLU_1502 -3.63994 0.1308 4.66777 -0.46252 0.2549 1.45801 1.50308 -2.0047 -0.02577 -0.156 -1.61713 -2.92957 0 0 0 0 0 -0.04697 0.02882 0 4.01396 -0.30366 0 -2.7348 -0.58567 0.52037 -1.92901
GLU_1503 -4.21551 0.29583 5.37729 -0.46925 0.24169 1.46532 2.03857 -2.39926 -0.0551 -0.30839 -1.43076 -2.85718 0 0 0 0 0 0.02103 0.00662 0 3.88772 -0.15012 0 -2.7348 -0.40977 0.19722 -1.49885
LYS_1504 -7.26576 0.33441 7.59874 -0.47418 0.1028 0.28274 3.59478 -3.32863 -0.02932 -0.15238 -2.8906 -0.18644 0 0 -1.09279 0 0 -0.04231 0.2781 2.20351 0 0.00769 0 -1.5107 -0.32182 0.42859 -2.46356
THR_1505 -5.12199 0.2163 6.13888 -0.19883 0.10744 0.07006 2.70527 -2.77958 -0 -0 -3.04074 -0.03252 0 0 0 0 0 0.00535 0.01897 0.05686 0 -0.01234 2.29071 -1.0874 -0.12375 0.43977 -0.34753
LYS_1506 -4.67123 0.17958 5.35279 -0.3059 0.02815 0.13707 2.3725 -2.4285 -0 -0 -2.34812 -0.00907 0 0 0 0 0 0.00753 0.01914 1.72656 0 -0.01541 0 -1.5107 -0.15455 0.182 -1.43818
ILE_1507 -5.69579 0.48387 5.09688 -0.50089 0.34623 0.10071 2.6295 -2.65494 -0 -0 -2.06553 0.07948 0 0 0 0 0 -0.05809 0.07769 0.48283 0 -0.45886 0 0.73287 -0.18586 0.24211 -1.3478
LEU_1508 -7.98622 0.40209 4.73426 -0.46783 0.17958 0.11139 2.81111 -3.05159 -0 -0 -2.44671 0.19373 0 0 0 0 0 0.03678 0.02236 0.30145 0 -0.28674 0 0.18072 -0.12881 0.31565 -5.07878
GLY_1509 -3.90454 0.29508 4.9388 -5e-05 0 0 2.29137 -2.42192 -0 -0 -2.35056 -0.4098 0 0 0 0 0 -0.08541 0 0 0 0.21258 0 0.83697 0.37653 0.19506 -0.02587
LYS_1510 -4.71351 0.16889 5.3686 -0.30827 0.0316 0.14017 2.293 -2.48644 -0.01251 -0.10333 -2.49906 -0.00798 0 0 0 0 0 0.01875 0.00882 1.7064 0 -0.0288 0 -1.5107 0.30662 0.12276 -1.505
ILE_1511 -6.95283 0.8784 4.60507 -0.50791 0.50275 0.10119 2.81215 -2.79224 -0 -0 -2.10249 -0.00161 0 0 0 0 0 -0.06449 0.03181 0.55627 0 -0.44302 0 0.73287 -0.24824 0.25768 -2.63464
ASN_1512 -6.57709 0.35267 6.87466 -0.1714 0.01048 0.24451 3.25121 -3.50414 -0 -0 -3.05214 -0.32347 0 0 0 -0.42822 0 0.00603 0.03736 0 1.44188 0.43802 0 -0.93687 0.05786 0.36576 -1.91288
GLN_1513 -5.60989 0.37279 5.13487 -0.26328 0.05144 0.20526 2.49838 -2.73238 -0.01251 -0.10333 -2.28759 -0.46499 0 0 0 0 0 0.21378 0.12638 0 2.70765 -0.0383 0 -0.18838 -0.03615 0.3092 -0.11705
PHE_1514 -6.80073 0.52879 3.8144 -1.02111 0.08503 0.37065 2.79971 -2.66648 -0.014 -0.08783 -2.68358 -0.05796 0 0 0 0 0 0.00655 0.39376 0 1.79111 -0.46829 0 1.0402 -0.06106 0.28219 -2.74864
PHE_1515 -11.1695 1.19575 4.81146 -0.66733 0.28523 0.29555 2.98936 -3.63942 -1e-05 -2e-05 -2.52317 -0.04239 0 0 0 0 0 0.01058 0.06917 0 2.84412 0.06626 0 1.0402 -0.0854 0.60645 -3.91305
VAL_1516 -7.06864 0.79309 4.33888 -0.29847 0.1778 0.06658 2.43673 -2.8291 -0 -0 -3.1268 -0.04024 0 0 0 0 0 -0.05137 1e-05 0.02704 0 -0.31251 0 1.9342 -0.09386 0.62776 -3.4189
ALA_1517 -3.73185 0.13877 3.96805 -0.02204 0 0 2.20776 -2.19425 -0 -0 -2.16718 -0.31476 0 0 0 0 0 -0.03984 0 0 0 -0.15524 0 1.8394 -0.11918 0.43122 -0.15913
VAL_1518 -6.51395 0.89224 3.1447 -0.35104 0.15484 0.08339 2.56182 -2.46202 -0.02011 -0.14958 -2.24504 0.07658 0 0 0 0 0 -0.03232 2e-05 1.03791 0 -0.20329 0 1.9342 -0.19978 0.50496 -1.78645
PHE_1519 -9.46316 1.04593 4.57374 -0.80706 0.03275 0.30614 2.85917 -3.14229 -0.014 -0.08783 -2.11379 0.01766 0 0 0 0 0 0.03996 0.07094 0 2.30175 -0.08997 0 1.0402 -0.13443 0.47926 -3.08503
THR_1520 -6.11558 0.58032 5.09929 -0.19764 0.10855 0.07032 3.12295 -2.87165 -0 -0 -3.15131 -0.02874 0 0 0 0 0 0.00737 0.00294 0.06395 0 0.03708 2.2965 -1.0874 0.05073 0.36207 -1.65023
GLY_1521 -3.66608 0.22872 4.50005 -4e-05 0 0 2.11152 -2.20154 -0 -0 -2.15961 -0.39864 0 0 0 0 0 -0.05022 0 0 0 0.35304 0 0.83697 0.61237 0.21628 0.3828
GLU_1522 -6.80965 0.49487 6.38596 -0.3287 0.02685 0.62304 2.77868 -2.98536 -0.02011 -0.14958 -2.31214 -0.37027 0 0 0 0 0 0.02793 0.23735 0 3.98438 -0.26527 0 -2.7348 0.19447 0.47312 -0.74923
CYS_1523 -6.90501 0.47415 5.18183 -0.11117 0.00471 0.06937 2.37865 -2.46042 -0 -0 -2.59704 -0.6575 0 0 0 0 0 0.00675 0.00211 0.88598 0 0.26483 0 3.6196 -0.03146 0.53437 0.65976
VAL_1524 -5.94882 0.52344 4.57111 -0.31508 0.22946 0.07143 2.72724 -2.66707 -0 -0 -2.20819 -0.17537 0 0 0 0 0 -0.01353 0.00535 0.12624 0 -0.23103 0 1.9342 0.16119 0.36527 -0.84418
MET_1525 -8.41493 0.97563 4.03283 -0.32956 0.11209 0.01934 2.91584 -2.84093 -0 -0 -2.27069 0.00784 0 0 0 0 0 0.07503 0.05676 1.08299 0 0.01378 0 0.60916 -0.05288 0.50192 -3.50579
LYS_1526 -8.00225 1.16275 7.79428 -0.43598 0.07729 0.24037 3.32335 -3.57979 -0.04992 -0.25045 -4.30032 0.09159 0 0 0 0 0 -0.0256 0.66038 2.54551 0 0.03124 0 -1.5107 -0.09307 0.59564 -1.72569
MET_1527 -6.48706 0.21434 4.23844 -0.27573 0.04583 0.04439 1.7282 -2.15863 -0 -0 -0.91045 -0.11663 0 0 0 0 0 0.10315 0.12493 1.30541 0 -0.16634 0 0.60916 -0.2785 0.66534 -1.31414
PHE_1528 -7.0714 0.74038 3.77246 -0.48975 0.15495 0.17742 2.30154 -2.47036 -0.01204 -0.11454 -1.68431 -0.06638 0 0 -0.55793 0 0 0.09232 0.03119 0 3.41538 -0.22276 0 1.0402 -0.03548 0.95245 -0.04666
ALA_1529 -6.32695 0.68563 2.94043 -0.02347 0 0 2.03584 -2.36232 -0 -0 -1.293 -0.35408 0 0 0 0 0 -0.04722 0 0 0 -0.25386 0 1.8394 -0.08654 0.80744 -2.4387
LEU_1530 -9.77159 1.53312 3.06037 -0.47686 0.20536 0.10661 1.76702 -2.62731 -0.02778 -0.1147 -0.94798 -0.0469 0 0 0 0 0 0.0966 0.08716 1.15611 0 -0.15612 0 0.18072 0.06735 0.67407 -5.23475
ARG_1531 -6.41615 0.79378 7.07249 -1.162 0.47367 1.17088 3.14699 -3.05924 -0.01887 -0.07745 -2.14775 0.21641 0 0 -2.66624 0 0 0.10243 0.19622 3.16154 0 -0.05349 0 -1.2888 0.02884 4.50091 3.97417
GLN_1532 -5.60642 0.90619 4.00603 -0.31038 0.10088 0.29674 1.32211 -1.86618 -0.00439 -0.0165 -1.04363 -0.76787 0 0 -1.21695 0 0 0.05791 1.06848 0 2.99299 0.54127 0 -0.18838 0.08339 5.18593 5.5412
TYR_1533 -5.85284 0.98264 3.52414 -0.71721 0.03623 0.21302 1.2458 -1.94834 -0.07408 -0.4282 0.05186 -0.20717 0 0 -0.40399 0 0 0.01406 0.53651 0 2.18232 -0.29962 0.03818 1.2797 1.75702 1.67702 3.60706
TYR_1534 -7.37852 0.79586 2.96628 -0.94005 0.05834 0.29616 1.78401 -2.15586 -0.04534 -0.28503 -0.29532 -0.25306 0 0 0 0 0 0.22857 0.00879 0 1.7104 -0.38998 0.00522 1.2797 1.58646 0.87386 -0.14951
PHE_1535 -3.15621 0.58601 2.14747 -0.74039 0.05136 0.08799 0.75361 -1.38864 -0.04371 -0.16437 0.03968 -0.28032 0 0 -0.77343 0 0 -0.08986 0.00563 0 2.25341 0.18993 0 1.0402 -0.00944 0.73864 1.24754
THR_1536 -2.58357 0.45761 1.66922 -0.12173 0.04115 0.08072 0.93576 -1.15491 -0 -0 -1.1726 -0.96404 0 0 -0.77343 0 0 0.0352 0 0.0989 0 0.63013 4.08975 -1.0874 0.88547 0.96976 2.036
ASN_1537 -5.63781 0.72869 6.62278 -0.32614 0.13214 0.58947 4.13052 -3.18424 -0.03062 -0.19616 -3.47711 -0.79679 0 0 -0.57652 0 0 -0.05472 0.03777 0 1.76609 -0.58953 0 -0.93687 0.94348 1.07983 0.22425
GLY_1538 -2.8111 0.20241 3.35069 -4e-05 0 0 1.77849 -1.68475 -0 -0 -1.50866 -0.44153 0 0 0 0 0 -0.18598 0 0 0 0.33298 0 0.83697 0.25487 0.58374 0.70809
TRP_1539 -5.84838 0.66808 5.9284 -1.12443 0.02435 0.52562 2.41892 -2.937 -0.02752 -0.14025 -1.24314 -0.34396 0 0 -0.57652 0 0 0.05405 0.0057 0 2.13714 -0.20648 0 1.6906 0.30006 0.32298 1.62824
ASN_1540 -8.0512 0.54267 7.18276 -0.18252 0.03033 0.26822 3.3256 -3.69097 -0.03557 -0.29208 -2.78966 -0.27751 0 0 -0.40399 0 0 0.03017 0.08955 0 1.62551 0.16994 0 -0.93687 0.02266 0.4313 -2.94167
VAL_1541 -6.98103 0.57381 4.63693 -0.30318 0.16077 0.06759 2.60945 -3.03451 -0.01597 -0.13563 -2.1503 -0.18028 0 0 0 0 0 -0.0203 0.00219 0.07777 0 -0.33929 0 1.9342 0.03481 0.425 -2.63798
PHE_1542 -7.34042 0.75693 5.15371 -0.80588 0.05552 0.27967 2.99934 -3.06421 -0.00816 -0.06122 -2.76009 0.01206 0 0 0 0 0 0.03903 0.31616 0 2.13147 -0.21989 0 1.0402 -0.09259 0.67826 -0.89011
ASP_1543 -7.43925 0.90374 9.6467 -0.10453 0.00419 0.31404 5.07238 -4.30222 -0.00618 -0.03544 -8.37671 -0.51921 0 0 0 -0.95901 0 0.02966 0.07004 0 1.75712 0.16738 0 -2.3716 0.06731 0.80068 -5.28089
PHE_1544 -7.5537 0.69267 4.77617 -0.96573 0.05923 0.3736 2.81352 -2.7905 -0 -0 -2.32911 0.04876 0 0 0 0 0 0.02753 0.0233 0 1.96182 -0.27053 0 1.0402 0.06054 0.53796 -1.49427
ILE_1545 -6.61298 0.45275 5.08019 -0.49978 0.3679 0.10135 2.82714 -2.87292 -0 -0 -2.22034 0.03593 0 0 0 0 0 -0.00284 0.03499 0.60361 0 -0.35383 0 0.73287 -0.04322 0.33921 -2.02997
VAL_1546 -8.32701 0.63435 4.33073 -0.30537 0.1399 0.06892 3.02046 -3.07809 -0 -0 -3.63002 -0.17647 0 0 0 0 0 0.07086 0.00139 0.13198 0 -0.19161 0 1.9342 -0.0775 0.38801 -5.06526
VAL_1547 -8.56581 1.30571 4.55143 -0.31965 0.28671 0.07295 3.16301 -3.20135 -0.00251 -0.01715 -2.4135 -0.04191 0 0 0 0 0 -0.02918 0.07131 0.05448 0 -0.24349 0 1.9342 -0.10242 0.49513 -3.00205
VAL_1548 -5.47003 0.26184 4.28104 -0.31176 0.21341 0.07144 2.71071 -2.56217 -0 -0 -2.53004 -0.14514 0 0 0 0 0 -0.04339 0.00234 0.0644 0 -0.28472 0 1.9342 -0.06373 0.34678 -1.52481
LEU_1549 -6.2136 0.55128 4.20589 -0.48696 0.22336 0.11347 2.50469 -2.68982 -0 -0 -2.1352 0.23493 0 0 0 0 0 -0.00518 0.04798 0.31729 0 -0.28598 0 0.18072 -0.22658 0.26499 -3.39872
SER_1550 -5.95071 0.51326 5.75266 -0.02958 0.00055 0.01941 2.94358 -2.89657 -0 -0 -3.23812 0.0111 0 0 0 0 0 0.1493 0.00414 0.49608 0 0.31342 1.84613 -0.77834 -0.14706 0.4048 -0.58596
ILE_1551 -6.79631 0.50657 4.86616 -0.51095 0.40409 0.10486 2.8652 -2.85028 -0 -0 -2.19456 -0.07645 0 0 0 0 0 -0.06673 0.01663 0.629 0 -0.42458 0 0.73287 0.00209 0.43121 -2.36117
ALA_1552 -5.64301 0.58218 4.37695 -0.02182 0 0 3.0217 -2.86306 -0 -0 -2.62838 -0.36369 0 0 0 0 0 0.09847 0 0 0 -0.36239 0 1.8394 -0.26926 0.45685 -1.77606
SER_1553 -5.98098 0.56487 5.85806 -0.02817 0 0.06642 2.97593 -2.90387 -0 -0 -2.7281 -0.62162 0 0 0 0 0 0.02718 0.00317 0.65373 0 0.35856 0.6087 -0.77834 -0.09392 0.45106 -1.56731
LEU_1554 -5.80535 0.52104 4.01965 -0.47505 0.24798 0.11355 2.24966 -2.38041 -0 -0 -1.49918 0.20861 0 0 0 0 0 0.08139 0.09341 0.27715 0 -0.30268 0 0.18072 -0.03761 0.49569 -2.01143
ILE_1555 -6.06007 0.57421 4.53387 -0.50147 0.40073 0.10188 2.87181 -2.70895 -0 -0 -2.18391 0.01884 0 0 0 0 0 -0.05191 0.01239 0.53548 0 -0.43055 0 0.73287 -0.18137 0.47767 -1.85848
PHE_1556 -9.74672 1.32168 3.51616 -0.64826 0.05588 0.29414 2.81189 -2.93664 -0 -0 -2.10126 -0.00662 0 0 0 0 0 0.28443 0.07703 0 2.30974 0.10973 0 1.0402 -0.09262 0.55392 -3.15732
SER_1557 -5.22224 0.51038 5.57424 -0.02538 0 0.05881 2.43361 -2.74398 -0 -0 -1.73707 -0.64672 0 0 0 0 0 0.11434 0.0011 0.62556 0 0.36191 0.6132 -0.77834 0.06892 0.56735 -0.22433
ALA_1558 -4.15674 0.32502 4.77432 -0.02091 0 0 2.77584 -2.52688 -0.00079 -0.00409 -3.00461 -0.33913 0 0 0 0 0 -0.01873 0 0 0 -0.26382 0 1.8394 -0.06875 0.44231 -0.24756
ILE_1559 -6.54352 0.6373 3.82279 -0.50273 0.34299 0.10788 2.26656 -2.57803 -0.00533 -0.04749 -0.89271 -0.13795 0 0 0 0 0 -0.07019 0.04089 0.98096 0 -0.10995 0 0.73287 -0.30112 0.57316 -1.68362
LEU_1560 -7.1237 0.79528 2.48413 -0.54063 0.26366 0.16506 1.99139 -2.1566 -0 -0 -1.39588 -0.05273 0 0 0 0 0 0.1167 0.16609 3.10365 0 -0.07835 0 0.18072 -0.25623 0.56651 -1.77093
LYS_1561 -3.7161 0.30345 4.33428 -0.29036 0.03691 0.13483 1.79144 -1.97096 -0 -0 -1.99987 -0.14676 0 0 0 0 0 0.1837 0.00207 1.82679 0 -0.12359 0 -1.5107 0.13278 0.41459 -0.5975
SER_1562 -3.02021 0.20485 3.65668 -0.0316 0.01011 0.02906 1.83851 -1.74349 -0.02761 -0.13416 -2.12844 -0.2417 0 0 0 0 0 0.13644 0.00816 0.22917 0 0.37469 0.60018 -0.77834 0.82478 0.4453 0.25237
LEU_1563 -4.7802 0.85323 2.59453 -0.56715 0.3496 0.17541 1.04275 -1.81485 -0 -0 -0.49143 0.17016 0 0 0 0 0 -0.02558 0.22102 0.43774 0 0.07654 0 0.18072 0.85794 0.56388 -0.15567
GLN_1564 -2.08836 0.24571 2.45212 -0.67316 0.09647 0.76177 0.86789 -1.12114 -0.00973 -0.10406 -0.6802 -0.62291 0 0 0 0 0 -0.0551 0.03044 0 2.2637 -0.16891 0 -0.18838 0.39194 0.36044 1.75851
SER_1565 -1.13506 0.21296 1.28513 -0.0276 0.00084 0.0449 0.29805 -0.58141 -0.05471 -0.33735 0.44654 -0.951 0 0 0 0 0 -0.04601 0.0007 0.44425 0 -0.0034 0.60242 -0.77834 0.32451 0.28278 0.02822
TYR_1566 -4.16285 0.67253 2.18643 -0.66977 0.03341 0.01757 0.92957 -1.45242 -0.02565 -0.19248 0.12062 -0.4626 0 0 0 0 0 0.18401 0.00978 0 1.73317 -0.03384 0.00621 1.2797 0.75206 0.35851 1.28395
PHE_1567 -5.34964 0.74142 0.60076 -0.8573 0.09851 0.06612 0.55035 -1.10043 -0 -0 0.05093 -0.62868 0 0 0 0 0 0.17765 0.00021 0 1.88578 -0.18799 0 1.0402 0.7434 0.43753 -1.73116
SER_1568 -5.08545 0.68677 4.37885 -0.02903 0 0.04808 2.1557 -2.18458 -0 -0 0.39621 -1.16436 0 0 -0.83888 -0.12293 0 0.50481 0.08976 0.50781 0 -0.3363 0.63326 -0.77834 0.4583 1.10063 0.4203
PRO_1569 -3.19767 0.3534 2.40252 -0.07296 0 0.04484 1.3248 -1.0987 -0 -0 -0.66814 0.58853 0 0 -0.97005 0 0 -0.15726 0.01203 0.48072 0 -0.41845 0 -2.4119 -0.07284 1.05404 -2.80709
THR_1570 -4.69721 0.47829 4.86197 -0.10558 0.06408 0.04497 3.06335 -2.32528 -0.00338 -0.05881 -3.42838 -1.44531 0 0 -0.83888 -0.12293 0 0.05624 0.09396 0.89401 0 0.05824 2.26366 -1.0874 0.59393 0.48991 -1.15055
LEU_1571 -6.39904 1.10355 2.04148 -0.5236 0.22153 0.10603 1.66469 -1.77151 -0 -0 0.10149 0.32789 0 0 0 0 0 -0.05809 0.00094 0.49043 0 0.11665 0 0.18072 0.8403 0.62694 -0.92961
PHE_1572 -10.2497 1.56151 5.46274 -0.99682 0.13542 0.50185 3.09095 -3.27221 -0 -0 -1.37422 0.07253 0 0 0 0 0 0.48768 0.01586 0 3.99793 0.9395 0 1.0402 1.53434 1.20927 4.15685
ARG_1573 -8.5549 0.72518 8.50318 -0.65116 0.06772 0.41933 4.92903 -3.90431 -0.01701 -0.16898 -4.17538 0.64907 0 0 -1.36723 0 0 -0.00109 0.22552 2.9917 0 -0.12898 0 -1.2888 1.48924 1.8651 1.60722
VAL_1574 -5.15052 0.44336 2.58057 -0.26583 0.14067 0.04319 1.12176 -1.97623 -0 -0 -0.08512 0.38096 0 0 0 0 0 -0.01612 0.00757 0.68763 0 0.10111 0 1.9342 -0.14269 1.17982 0.98434
ILE_1575 -7.50818 1.16094 3.06831 -0.65497 0.47035 0.14435 1.98658 -2.38966 -0.01368 -0.06516 -0.06675 0.17901 0 0 0 0 0 -0.00695 0.12783 0.65571 0 -0.47028 0 0.73287 -0.09766 0.58449 -2.16285
ARG_1576 -8.64828 0.77298 8.01342 -0.61922 0.06203 0.40336 4.02927 -3.72603 -0.04524 -0.15205 -3.12192 0.58651 0 0 0 0 0 -0.03177 0.50888 2.34975 0 -0.19924 0 -1.2888 -0.16579 0.64257 -0.62956
LEU_1577 -7.47161 1.52892 3.06926 -0.54172 0.41485 0.16282 2.26787 -2.51478 -0 -0 -1.65799 0.17169 0 0 0 0 0 0.20868 0.19451 0.16939 0 0.02402 0 0.18072 -0.16381 0.51526 -3.44191
ALA_1578 -3.91407 0.83492 2.95931 -0.02314 0 0 2.32634 -1.97217 -0 -0 -2.2496 -0.3965 0 0 0 0 0 -0.09718 0 0 0 -0.21118 0 1.8394 -0.3941 0.5532 -0.74476
ARG_1579 -8.34555 1.08756 7.80282 -0.62713 0.09769 0.39812 4.33233 -3.43436 -0.01672 -0.06195 -3.02929 0.35859 0 0 0 -1.27075 0 0.0433 0.13243 2.40733 0 -0.05477 0 -1.2888 -0.40442 0.57739 -1.29615
ILE_1580 -7.28604 1.13271 3.71195 -0.51766 0.21705 0.12293 3.4016 -2.62588 -0 -0 -2.59288 0.28897 0 0 0 0 0 -0.01607 0.0047 0.5567 0 0.46326 0 0.73287 -0.0893 0.78203 -1.71306
GLY_1581 -4.74991 0.81897 4.05544 -4e-05 0 0 2.37703 -2.27943 -0 -0 -1.65106 -0.44406 0 0 0 0 0 -0.14596 0 0 0 0.40652 0 0.83697 0.03051 0.53383 -0.21118
ARG_1582 -10.6577 1.68467 8.29323 -0.75247 0.21029 0.41611 3.7237 -4.10337 -1e-05 -2e-05 -0.96251 0.31057 0 0 0 0 0 0.04261 0.32493 3.06313 0 -0.08174 0 -1.2888 -0.05884 0.40224 0.56602
ILE_1583 -7.62819 0.70516 3.64831 -0.50236 0.40764 0.1007 2.67091 -2.36627 -0.00425 -0.01381 -1.48957 -0.06151 0 0 0 0 0 -0.00479 0.07888 0.59261 0 -0.47826 0 0.73287 -0.16026 0.60759 -3.1646
LEU_1584 -6.4408 0.76446 4.12373 -0.48785 0.23577 0.12192 2.52894 -2.47277 -0 -0 -0.94167 0.23368 0 0 0 0 0 0.12155 0.07904 0.29065 0 -0.26289 0 0.18072 -0.17742 0.75237 -1.35059
ARG_1585 -8.81847 1.13554 7.42192 -1.21742 0.22787 1.03044 3.60724 -3.52584 -0 -0 -3.20012 0.22376 0 0 0 -0.95901 0 0.05871 0.32028 2.52673 0 -0.0526 0 -1.2888 -0.27045 1.29916 -1.48104
LEU_1586 -6.18028 0.50935 2.59636 -0.46848 0.10909 0.12757 1.92344 -1.8627 -0.03108 -0.15133 -1.79343 0.0698 0 0 0 0 0 -0.06939 0.04219 0.09198 0 -0.14611 0 0.18072 -0.39344 1.19375 -4.25199
ILE_1587 -6.04972 1.14087 1.98139 -0.45224 0.28314 0.0867 1.9735 -1.72443 -0 -0 0.96212 0.06677 0 0 0 0 0 0.59213 0.03776 0.5875 0 -0.70031 0 0.73287 -0.49247 1.61163 0.6372
ARG_1588 -4.80295 0.97838 2.34781 -0.79736 0.23534 0.60638 0.77667 -1.36729 -0 -0 0.6114 0.55805 0 0 0 0 0 -0.03289 0.37282 3.69547 0 -0.18201 0 -1.2888 -0.03004 1.74332 3.42431
ALA_1589 -1.6855 0.03589 1.5896 -0.02562 0.00078 0 0.48482 -0.88948 -0 -0 -0.17532 -0.37488 0 0 0 0 0 -0.13508 0 0 0 -0.17389 0 1.8394 -0.04744 0.78076 1.22404
ALA_1590 -2.88108 0.51022 2.54571 -0.03092 0.03302 0 1.66204 -1.43008 -0.03108 -0.15133 -1.09716 -0.52797 0 0 0 0 0 6.71463 0 0 0 0.09532 0 1.8394 0.19117 12.1879 19.6298
LYS_1591 -4.51704 0.65815 5.00498 -0.31909 0.04309 0.16818 1.64213 -2.1017 -0 -0 -0.2882 -0.09553 0 0 0 0 0 -0.09072 0.07608 1.71126 0 -0.02276 0 -1.5107 0.44747 12.4575 13.2631
GLY_1592 -3.49294 0.5093 3.9814 -5e-05 0 0 1.95303 -1.93588 -0 -0 -2.43581 -0.45255 0 0 0 0 0 -0.05774 0 0 0 0.50517 0 0.83697 0.19902 0.89807 0.50798
ILE_1593 -9.06522 1.23911 3.60358 -0.6917 0.64803 0.15887 2.3979 -2.78667 -0.00371 -0.01963 -2.05592 0.43311 0 0 0 0 0 -0.06949 0.05739 0.56857 0 -0.42077 0 0.73287 0.12081 0.74415 -4.40873
ARG_1594 -8.14231 1.01504 8.7983 -0.52072 0.06354 0.2722 2.76199 -3.6427 -0 -0 -1.79721 0.63589 0 0 0 0 0 -0.01876 0.03598 2.56475 0 -0.15461 0 -1.2888 -0.24996 0.77287 1.10549
THR_1595 -4.26764 0.20657 4.30707 -0.20382 0.15103 0.07533 2.08993 -2.18623 -0 -0 -2.19804 -0.17792 0 0 0 0 0 -0.00981 0.00133 0.06347 0 -0.01994 2.26385 -1.0874 -0.16267 0.51385 -0.64103
LEU_1596 -8.90143 1.16543 3.08581 -0.50174 0.19203 0.11546 2.37621 -2.82825 -0 -0 -1.7017 0.26717 0 0 0 0 0 0.01689 0.05065 0.48159 0 -0.22253 0 0.18072 0.02909 0.51925 -5.67534
LEU_1597 -7.32836 0.8195 4.14865 -0.50814 0.25841 0.12882 2.61422 -2.65167 -0 -0 -2.62763 0.19877 0 0 0 0 0 0.16738 0.00827 0.33821 0 -0.29401 0 0.18072 -0.18533 0.67356 -4.05864
PHE_1598 -7.4432 0.79137 5.23207 -0.88443 0.04468 0.24699 2.7045 -2.98619 -0.00371 -0.01963 -2.68165 -0.10762 0 0 0 0 0 0.00039 0.14706 0 1.82005 -0.46106 0 1.0402 -0.11998 0.5195 -2.16066
ALA_1599 -6.11556 0.74962 3.90702 -0.01953 0 0 2.65871 -2.87138 -0 -0 -1.50182 -0.34094 0 0 0 0 0 0.15461 0 0 0 -0.23641 0 1.8394 -0.11051 0.57014 -1.31667
LEU_1600 -7.89195 0.70303 3.81986 -0.47534 0.19896 0.11542 2.81929 -2.76936 -0 -0 -1.05861 0.21028 0 0 0 0 0 -0.02965 0.08755 0.41143 0 -0.26397 0 0.18072 -0.26119 0.59019 -3.61335
MET_1601 -5.88063 0.58825 4.84141 -0.31946 0.04418 0.09878 2.56848 -2.55337 -0 -0 -2.1807 -0.07558 0 0 0 0 0 -0.04588 0.03306 1.75659 0 0.01468 0 0.60916 -0.15362 0.40715 -0.24751
MET_1602 -5.23753 0.61472 3.58814 -0.61079 0.1491 0.17748 1.48636 -1.70827 -0 -0 -1.68533 0.04666 0 0 0 0 0 0.02125 0.02775 0.93547 0 -0.17298 0 0.60916 -0.17571 0.40979 -1.52473
SER_1603 -5.6739 0.30281 5.15892 -0.03237 0.00173 0.05733 3.16949 -2.50424 -0.0117 -0.06711 -1.75047 -0.94867 0 0 0 0 0 -0.00447 0.01571 0.39857 0 -0.21539 0.60482 -0.77834 -0.43846 0.44964 -2.2661
LEU_1604 -8.08891 1.68332 4.70648 -0.52161 0.28569 0.14185 3.29723 -2.95508 -0.01535 -0.08404 -2.12238 0.25136 0 0 0 0 0 0.00737 0.05322 0.34932 0 -0.26217 0 0.18072 0.73601 1.80606 -0.55091
PRO_1605 -4.44251 0.65871 3.75973 -0.06542 0 0.04135 1.60857 -1.72991 -0 -0 -1.69731 0.61908 0 0 0 0 0 -0.04873 0.00949 0.13848 0 0.11749 0 -2.4119 1.16286 1.83019 -0.44982
ALA_1606 -4.62379 0.26942 4.02735 -0.02063 0 0 2.44985 -2.34643 -0 -0 -1.73512 -0.32586 0 0 0 0 0 -0.01732 0 0 0 0.05783 0 1.8394 0.21985 0.32274 0.11727
LEU_1607 -8.83591 0.86397 3.51832 -0.47618 0.18663 0.11315 2.38599 -2.674 -0 -0 -1.42383 0.2014 0 0 0 0 0 -0.01151 0.64058 0.33489 0 -0.27767 0 0.18072 -0.07765 0.36043 -4.99067
PHE_1608 -9.93109 1.27369 4.21274 -0.54335 0.23375 0.2499 2.37681 -3.13199 -0 -0 -2.25165 -0.08992 0 0 0 0 0 -0.00133 0.04736 0 3.07312 -0.10413 0 1.0402 -0.10618 0.60415 -3.0479
ASN_1609 -8.62224 1.04705 6.09952 -0.1716 0.02112 0.24715 3.37843 -3.68016 -0.01535 -0.08404 -2.92176 -0.34641 0 0 0 0 0 0.54587 0.01248 0 1.47517 0.47346 0 -0.93687 0.12905 0.56821 -2.78092
ILE_1610 -10.2173 2.01125 5.14111 -0.67973 0.78044 0.16151 3.27748 -3.40907 -0.01789 -0.08444 -2.27487 0.05955 0 0 0 0 0 0.01274 0.30742 0.58605 0 -0.34817 0 0.73287 0.02023 1.08333 -2.85746
GLY_1611 -4.05115 0.30522 4.71842 -4e-05 0 0 2.30669 -2.36662 -0 -0 -2.34544 -0.43207 0 0 0 0 0 -0.05797 0 0 0 0.218 0 0.83697 0.70237 0.96401 0.79837
LEU_1612 -8.84569 1.44326 4.88818 -0.67238 0.17056 0.29515 2.50005 -2.81456 -0 -0 -1.99876 0.04825 0 0 0 0 0 -0.01203 0.12176 0.8193 0 -0.21427 0 0.18072 0.73459 0.76947 -2.58642
LEU_1613 -8.30247 0.46193 3.1718 -0.68006 0.15581 0.26986 2.63052 -2.65535 -0 -0 -1.94259 0.0673 0 0 0 0 0 -0.02909 0.12143 0.92673 0 -0.22423 0 0.18072 -0.09793 0.81949 -5.12613
LEU_1614 -8.25387 0.50828 4.57509 -0.66531 0.1725 0.23599 3.02347 -2.94825 -0 -0 -2.86473 0.08652 0 0 0 0 0 0.13763 0.01597 0.94494 0 -0.25336 0 0.18072 -0.18853 0.41389 -4.87904
PHE_1615 -8.47389 0.64632 5.75748 -0.87499 0.18037 0.38309 3.66483 -3.19898 -0.01789 -0.08444 -3.24095 -0.04214 0 0 0 0 0 -0.02248 0.26501 0 2.32129 -0.33473 0 1.0402 -0.15186 0.43123 -1.75253
LEU_1616 -8.39409 1.01083 4.84473 -0.48043 0.24668 0.11334 3.04089 -3.00623 -0 -0 -2.59449 0.22412 0 0 0 0 0 0.4463 0.06865 0.27762 0 -0.295 0 0.18072 -0.23299 0.48369 -4.06567
VAL_1617 -7.96337 0.93691 4.15356 -0.30638 0.14966 0.06935 3.2811 -3.0175 -0 -0 -2.39425 -0.18885 0 0 0 0 0 0.02714 0.00851 0.09251 0 -0.27732 0 1.9342 -0.26598 0.59602 -3.16468
MET_1618 -9.97157 0.87332 5.83743 -0.31594 0.0868 0.02522 3.59696 -3.32367 -0 -0 -2.73297 -0.03182 0 0 0 0 0 0.12455 0.05627 1.11301 0 -0.01496 0 0.60916 -0.1155 0.56212 -3.62159
PHE_1619 -11.4039 1.62801 5.47913 -1.0358 0.15539 0.37636 3.33269 -3.69876 -0 -0 -2.89191 -0.01142 0 0 0 0 0 -0.00815 0.14762 0 1.82815 -0.49861 0 1.0402 0.00894 0.50762 -5.0444
ILE_1620 -9.53638 1.49083 4.48994 -0.52051 0.41126 0.10214 3.10117 -3.17919 -0.00071 -0.01408 -2.24195 0.1486 0 0 0 0 0 -0.03065 0.14302 0.46739 0 -0.40072 0 0.73287 0.15554 0.57052 -4.1109
TYR_1621 -10.7746 1.40056 4.02176 -0.65086 0.07054 0.3227 3.31616 -3.21929 -0.00736 -0.06236 -2.82603 -0.24617 0 0 0 0 0 0.2529 0.10305 0 2.73012 -0.02502 0.00029 1.2797 -0.01605 1.11302 -3.21698
SER_1622 -7.67906 1.01867 7.3071 -0.02701 0 0.06343 3.94077 -3.50868 -0 -0 -3.75993 -0.65536 0 0 0 0 0 0.12118 0.01142 0.62992 0 0.35376 0.64413 -0.77834 0.02934 0.94155 -1.34709
ILE_1623 -8.76999 1.01822 3.83881 -0.52337 0.37001 0.10779 2.74887 -3.00494 -0 -0 -1.72728 -0.048 0 0 0 0 0 -0.00702 0.0178 0.58318 0 -0.44915 0 0.73287 0.14681 0.67907 -4.28632
PHE_1624 -8.80643 0.96718 4.41167 -0.51894 0.01056 0.18852 2.81433 -3.02197 -0 -0 -2.94164 -0.07426 0 0 0 0 0 0.02712 0.36067 0 3.00773 0.06049 0 1.0402 -0.12023 0.81865 -1.77634
GLY_1625 -5.85849 0.48147 5.02914 -5e-05 0 0 2.82938 -2.89945 -0 -0 -2.74625 -0.39502 0 0 0 0 0 -0.04522 0 0 0 0.288 0 0.83697 0.42898 0.36134 -1.68922
MET_1626 -10.6761 1.62678 7.12192 -0.36114 0.08048 0.10728 3.23626 -3.50759 -0.02167 -0.14343 -1.8247 -0.03463 0 0 0 0 0 0.06448 0.03312 1.75349 0 -0.04035 0 0.60916 0.46909 0.39926 -1.10833
SER_1627 -4.53019 0.31558 5.19332 -0.02797 0 0.06434 1.68977 -2.3012 -0 -0 -1.1349 -0.56803 0 0 0 0 0 -0.01771 0.00362 0.75673 0 0.33002 0.61128 -0.77834 0.07993 0.45777 0.14402
SER_1628 -4.70665 0.34146 3.40998 -0.03228 0.00011 0.02287 1.5975 -1.80312 -0 -0 -1.98125 0.04578 0 0 0 0 0 0.01745 0.03016 0.43577 0 0.33445 1.76346 -0.77834 0.25566 0.49187 -0.55511
PHE_1629 -10.636 2.04989 1.39379 -0.76156 0.10893 0.53071 1.34616 -2.32276 -0 -0 -2.3896 0.13563 0 0 0 0 0 0.39172 1.07312 0 2.20612 -0.19217 0 1.0402 1.56585 2.04829 -2.41162
PRO_1630 -5.28209 1.1998 3.47789 -0.14219 0.18306 0.09314 1.07444 -1.5246 -0.00975 -0.13771 0.0038 0.34674 0 0 0 0 0 2.7362 0.12876 0.36328 0 -0.06139 0 -2.4119 1.43614 17.4672 18.9408
HIS_D_1631 -5.9943 0.53765 4.79259 -0.43918 0.03155 0.54698 1.71829 -2.55419 -0 -0 -0.16224 -0.29153 0 0 0 -1.09507 0 0.22853 0.02481 0 1.54697 -0.70918 0 -0.45461 0.88457 16.3099 14.9215
VAL_1632 -6.57266 0.79497 2.10347 -0.26711 0.1594 0.05462 1.03766 -2.05324 -0 -0 -0.31047 -0.26539 0 0 0 0 0 -0.0813 0.03529 0.30029 0 -0.78278 0 1.9342 0.7021 0.87505 -2.33588
ARG_1633 -7.88432 0.67078 7.82962 -1.0578 0.25383 0.76198 2.93918 -3.38882 -0.00018 -0.0027 -4.70242 -0.07418 0 0 -0.77071 0 0 -0.06985 0.56878 3.65861 0 0.11311 0 -1.2888 -0.06449 0.75419 -1.75418
TRP_1634 -7.02885 0.66124 3.29967 -0.73147 0.23922 0.45721 1.30868 -2.11824 -0 -0 -0.67163 -0.20027 0 0 0 0 0 0.02829 0.09742 0 3.21289 -0.37018 0 1.6906 0.07928 1.06437 1.01822
GLU_1635 -4.58846 0.30378 5.32359 -0.29857 0.08922 0.29203 1.6333 -2.07948 -0 -0 -1.97873 -0.24379 0 0 0 -0.95995 0 0.12901 0.02261 0 4.16473 0.39296 0 -2.7348 2.02098 0.94398 2.43241
ALA_1636 -2.37783 0.23355 1.74791 -0.01788 0 0 0.55139 -1.07998 -0.01963 -0.04929 1.1009 -0.25591 0 0 0 0 0 0.0455 0 0 0 0.62371 0 1.8394 3.61729 0.43699 6.39613
GLY_1637 -2.90264 0.33943 2.35073 -5e-05 0 0 0.65047 -1.36214 -0.00419 -0.01734 -0.39393 -0.42266 0 0 0 0 0 0.09854 0 0 0 0.75319 0 0.83697 1.78823 0.18995 1.90458
ILE_1638 -7.18292 0.62873 2.95525 -0.47864 0.32576 0.11436 1.56122 -2.26009 -0.01972 -0.04965 -0.3183 -0.11313 0 0 0 0 0 -0.00704 0.00228 0.2807 0 -0.63705 0 0.73287 0.11119 0.28953 -4.06466
ASP_1639 -4.83291 0.35196 7.35953 -0.15042 0.05922 0.49958 3.91634 -3.06028 -0.01326 -0.0648 -7.15907 -3.42949 0 0 -1.6294 -0.87519 0 0.22931 0.50787 0 3.92747 0.05114 0 -2.3716 0.67837 0.80022 -5.2054
ASP_1640 -4.01912 0.96499 5.06641 -0.19351 0.03194 0.67754 1.70299 -2.26044 -0.04506 -0.15802 -4.02386 -1.05831 0 0 -0.44408 0 0 0.04492 0.04057 0 2.21986 -0.15867 0 -2.3716 3.02285 0.79057 -0.17002
MET_1641 -8.39265 0.66315 4.72443 -0.31746 0.03483 0.15585 2.42581 -2.52873 -0.00097 -0.01712 -1.27494 -0.3715 0 0 -0.49413 0 0 -0.0059 0.03869 3.09018 0 0.3341 0 0.60916 2.8047 0.43398 1.91146
PHE_1642 -9.22493 0.62818 2.60879 -0.64107 0.05147 0.37267 1.86269 -2.08709 -0.05763 -0.23051 -1.25755 0.05901 0 0 -0.69119 0 0 0.0125 0.00973 0 1.933 -0.32979 0 1.0402 0.87882 0.46689 -4.59582
ASN_1643 -7.18885 0.46031 6.01441 -0.35094 0.10036 0.59814 2.62574 -3.13364 -0.02237 -0.15662 -1.22796 -0.25384 0 0 -0.8691 -0.8159 0 -0.00011 0.00072 0 1.94134 -0.37511 0 -0.93687 0.25677 0.45908 -2.87444
PHE_1644 -9.05367 0.65813 1.18833 -0.53552 0.09222 0.26447 0.84791 -1.73899 -0 -0 -0.0492 -0.11557 0 0 0 0 0 0.04034 0.13751 0 1.94437 -0.25959 0 1.0402 -0.08738 0.51083 -5.11562
GLN_1645 -5.23697 0.19653 4.11833 -0.2942 0.05706 0.25555 1.52462 -2.00244 -0.01019 -0.08866 -1.94238 -0.63721 0 0 -0.8691 -0.44409 0 -0.03258 0.02691 0 2.87124 -0.2106 0 -0.18838 -0.40907 0.63508 -2.68053
THR_1646 -5.42534 0.45291 4.37985 -0.22551 0.18209 0.09145 2.32996 -2.41586 -0.02803 -0.19348 -1.95671 -1.24364 0 0 0 0 0 0.30434 0.0303 0.21653 0 0.11409 2.28051 -1.0874 -0.2307 0.56293 -1.86171
PHE_1647 -9.23533 1.33498 3.08073 -0.81556 0.03267 0.30719 2.367 -2.30012 -0.02921 -0.13201 -1.74998 -0.02461 0 0 0 0 0 -0.02221 0.19778 0 1.86945 -0.4153 0 1.0402 0.14875 0.32047 -4.02513
ALA_1648 -3.5725 0.2345 3.09121 -0.02344 0 0 1.29685 -1.81004 -0 -0 -0.53047 -0.35219 0 0 0 0 0 -0.01452 0 0 0 -0.37782 0 1.8394 -0.26926 0.33583 -0.15247
ASN_1649 -8.13196 0.5753 8.1926 -0.17021 0.0102 0.25495 4.62254 -4.14923 -0.00626 -0.05919 -3.41323 -0.27804 0 0 0 -1.73495 0 0.05861 0.0878 0 1.68978 0.17173 0 -0.93687 -0.20624 0.44077 -2.98191
SER_1650 -7.07576 0.48356 7.24589 -0.02727 0 0.06373 3.78607 -3.40506 -0.02903 -0.20579 -2.7528 -0.52317 0 0 0 0 0 0.08781 0.04512 0.89585 0 0.31315 0.60477 -0.77834 0.1316 0.37777 -0.7619
MET_1651 -9.43621 0.65906 5.2244 -0.46567 0.05993 0.1465 2.79498 -2.89593 -0.00271 -0.02451 -2.58183 -0.02098 0 0 0 0 0 0.15782 0.30267 1.0701 0 -0.01216 0 0.60916 -0.02705 0.52475 -3.91765
LEU_1652 -8.97386 1.00466 4.36749 -0.43529 0.09993 0.09048 3.16466 -2.91897 -0 -0 -1.69724 0.2028 0 0 0 0 0 0.03792 0.08681 0.38601 0 -0.26447 0 0.18072 -0.19445 0.72122 -4.14158
CYS_1653 -7.43883 0.67173 5.03646 -0.06474 0.00014 0.06023 2.90528 -2.7277 -0.00343 -0.01986 -3.19766 -0.29188 0 0 0 0 0 0.03269 0 0.81541 0 0.26827 0 3.6196 0.15447 0.50111 0.32129
LEU_1654 -10.9904 1.23213 5.21036 -0.4939 0.18739 0.11915 3.65419 -3.63869 -0 -0 -3.24683 0.21727 0 0 0 0 0 0.16489 0.15488 0.30784 0 -0.29032 0 0.18072 0.12399 0.39737 -6.70993
PHE_1655 -9.4254 1.18225 3.48949 -0.85897 0.05498 0.28739 2.37707 -2.88614 -0.02402 -0.18245 -1.52458 -0.08845 0 0 0 0 0 0.17193 0.02569 0 2.4057 -0.41245 0 1.0402 -0.17346 0.63527 -3.90595
GLN_1656 -9.19095 0.80053 7.46203 -0.27398 0.01959 0.22682 4.19061 -3.90948 -0.00141 -0.02713 -4.03485 -0.2778 0 0 0 -1.06883 0 -0.04023 0.00679 0 3.54818 -0.02249 0 -0.18838 -0.07951 0.74704 -2.11344
ILE_1657 -9.32093 1.51047 3.68324 -0.50139 0.582 0.10444 2.83003 -2.94019 -3e-05 -0.00017 -1.92424 -0.17079 0 0 0 0 0 -0.06302 0.21719 1.11184 0 -0.05963 0 0.73287 -0.17512 0.95444 -3.429
THR_1658 -6.57525 0.96794 4.80476 -0.21571 0.1613 0.07969 3.27223 -2.66541 -0 -0 -2.79602 -0.06106 0 0 0 -0.4117 0 -0.02155 0.01147 0.17816 0 0.23659 2.27761 -1.0874 0.27312 0.93481 -0.6364
THR_1659 -5.16976 0.73476 3.71467 -0.11674 0.04249 0.08262 2.13843 -2.26631 -0.07429 -0.33215 -1.92664 -0.86349 0 0 0 0 0 0.0375 0.01833 0.03996 0 -0.39248 2.30988 -1.0874 0.29269 0.94198 -1.87594
SER_1660 -5.65332 0.76896 5.26306 -0.02941 0.01696 0.02908 2.71459 -2.53622 -0.00252 -0.07 -2.47348 -0.08362 0 0 0 0 0 -0.00631 0.02967 0.04957 0 0.27639 0.60029 -0.77834 0.06591 0.85373 -0.96501
ALA_1661 -5.54144 0.81929 3.80112 -0.02715 0.00071 0 1.99254 -2.4631 -0.04076 -0.12171 -0.99925 -0.35463 0 0 0 0 0 -0.06426 0 0 0 0.4489 0 1.8394 0.32294 0.59205 0.20466
GLY_1662 -3.5999 0.34969 4.4832 -5e-05 0 0 1.92609 -2.15098 -0.01719 -0.09736 -1.80521 -0.42028 0 0 0 0 0 -0.17207 0 0 0 -1.36976 0 0.83697 -0.32858 0.44707 -1.91836
TRP_1663 -10.7865 1.00872 4.98158 -0.90247 0.12158 0.54793 3.01348 -3.30936 -0 -0 -1.45505 -0.54036 0 0 0 0 0 -0.01125 0.05986 0 3.6444 -0.28907 0 1.6906 -0.3563 0.43118 -2.15101
ASP_1664 -5.67057 0.3891 7.47726 -0.1684 0.09742 0.56074 2.64132 -3.37105 -0.01756 -0.20487 -4.34926 -3.12611 0 0 -0.33698 0 0 0.07916 0.12312 0 4.52156 0.15944 0 -2.3716 0.16303 0.47291 -2.93133
GLY_1665 -4.22262 0.35964 4.57243 -4e-05 0 0 1.8688 -2.42266 -0 -0 -2.98109 -0.4204 0 0 -0.33698 0 0 -0.049 0 0 0 0.49536 0 0.83697 0.17256 0.35693 -1.77011
LEU_1666 -8.91291 1.11674 3.98933 -0.47494 0.19419 0.11119 2.1648 -2.83811 -0.00623 -0.06817 -1.67113 0.21781 0 0 0 0 0 0.43485 0.0591 0.39607 0 -0.2517 0 0.18072 0.11433 0.39001 -4.85405
LEU_1667 -9.88393 0.89012 3.62016 -0.47935 0.14529 0.11884 3.12942 -3.01727 -0.04137 -0.24607 -3.20022 0.20665 0 0 0 0 0 0.02796 0.16768 0.3391 0 -0.29028 0 0.18072 -0.19822 0.62534 -7.90545
SER_1668 -6.05994 0.83025 7.87786 -0.02961 0.00034 0.02106 3.90654 -3.42645 -0 -0 -4.17746 0.08931 0 0 0 -0.66271 0 -0.00197 0.00592 0.66944 0 0.33707 1.8796 -0.77834 5.59994 1.83404 7.91488
PRO_1669 -7.72651 1.20791 5.0012 -0.08844 0.00049 0.05455 1.71396 -2.03742 -0 -0 -0.42862 0.69008 0 0 0 0 0 -0.04317 0.05506 0.56795 0 -0.427 0 -2.4119 5.50841 1.75023 3.38677
ILE_1670 -9.72123 1.46941 2.47866 -0.52221 0.49664 0.10831 3.10124 -2.72489 -0 -0 -0.98373 -0.29664 0 0 0 0 0 -0.05356 0.46381 0.71978 0 -0.48948 0 0.73287 -0.19293 0.76447 -4.64948
LEU_1671 -7.42591 0.52648 1.95361 -0.50513 0.26193 0.12271 1.4407 -2.02419 -0.01096 -0.07802 -1.02461 0.01047 0 0 0 0 0 0.04758 0.00673 2.9279 0 -0.25357 0 0.18072 -0.09657 0.67575 -3.26437
ASN_1672 -5.83936 0.31126 5.05454 -0.19005 0.01863 0.31402 2.25175 -2.54577 -0.02515 -0.16613 -2.27789 -0.49751 0 0 0 -0.95995 0 -0.04754 0.00014 0 2.95509 -0.60908 0 -0.93687 -0.21142 0.40645 -2.99485
THR_1673 -5.09188 0.56994 1.94565 -0.11406 0.08424 0.07494 0.5381 -1.56314 -0.02374 -0.14252 -0.64737 -0.56704 0 0 0 0 0 0.02421 9e-05 0.10729 0 -0.64663 2.26856 -1.0874 -0.21788 0.28501 -4.20364
GLY_1674 -3.47506 0.41636 3.56036 -0.00035 0 0 2.41148 -1.7344 -0.0008 -0.01472 -3.41049 -0.21296 0 0 0 0 0 0.10675 0 0 0 -1.50247 0 0.83697 -0.23622 0.82496 -2.43059
PRO_1675 -3.76618 0.56873 1.69506 -0.20591 0.0107 0.15192 0.41712 -0.77484 -0.01278 -0.0645 0.4509 -0.07509 0 0 0 0 0 0.29169 0.0021 0.33999 0 -0.6397 0 -2.4119 -0.12688 1.39161 -2.75797
PRO_1676 -3.35546 0.41021 0.72587 -0.18279 0.09317 0.12841 0.20283 -0.44943 -0 -0 0.28344 0.09038 0 0 0 0 0 0.10101 0.05571 0.03918 0 -0.53801 0 -2.4119 0.67576 0.99518 -3.13644
TYR_1677 -8.6507 0.69256 4.47393 -0.64135 0.04389 0.36131 2.01426 -2.68069 -0 -0 -2.58961 -0.03669 0 0 -0.77071 0 0 0.07017 0.12023 0 2.31392 -0.23979 0.01025 1.2797 1.34622 0.55022 -2.33288
CYS:disulfide_1678 -5.12736 0.85611 3.08906 -0.04429 0 0.01629 1.63658 -1.60439 -0 -0 -1.44108 -0.21764 0 0 0 0 -0.36233 0.19028 0.14316 0.29109 0 0.21607 0 3.6196 0.3547 0.4477 2.06353
ASP_1679 -3.52707 0.36492 4.98844 -0.17914 0.02163 0.57412 2.1451 -2.04872 -0.03138 -0.13858 -2.42592 -1.23046 0 0 -0.862 0 0 -0.0303 0.15562 0 2.06769 -0.58037 0 -2.3716 -0.32535 1.18685 -2.24652
PRO_1680 -2.8442 0.49213 2.32796 -0.20583 0.00754 0.14833 0.56895 -1.00955 -0 -0 0.46721 0.00024 0 0 0 0 0 0.03357 0.03305 0.34027 0 -0.82371 0 -2.4119 -0.20088 1.14573 -1.93107
ASN_1681 -3.31001 0.20563 2.52504 -0.20088 0.03011 0.33718 0.89858 -1.22303 -0 -0 -0.29386 -1.06517 0 0 0 -0.69396 0 -0.0673 0.08246 0 1.96049 -1.04841 0 -0.93687 -0.58748 0.26816 -3.11932
LEU_1682 -5.81335 0.80893 4.83984 -0.62917 0.31148 0.22635 2.07437 -2.46611 -0.04835 -0.24865 -1.44534 0.02631 0 0 0 0 0 -0.0732 0.05279 1.5123 0 -0.32914 0 0.18072 -0.28646 1.12341 -0.18327
PRO_1683 -2.76565 0.50711 1.34526 -0.11788 0.00665 0.08604 0.4499 -0.69286 -0 -0 -0.17268 0.25204 0 0 0 0 0 -0.04465 0.00998 0.16071 0 -0.92814 0 -2.4119 -0.24862 1.28465 -3.28004
ASN_1684 -5.80322 0.31631 5.89161 -0.16366 0.00245 0.24638 2.10205 -2.86076 -0.00209 -0.02992 -0.00233 -0.64982 0 0 -0.5552 0 0 0.0279 0.00092 0 2.13116 0.55278 0 -0.93687 -0.17229 0.55732 0.65271
SER_1685 -1.75046 0.03128 2.38228 -0.03383 0.0002 0.04563 0.63674 -0.97354 -0 -0 -0.99815 -0.83967 0 0 0 -0.74192 0 -0.06024 0.01311 0.19206 0 -0.14931 1.73089 -0.77834 -0.11647 0.47412 -0.93561
ASN_1686 -4.43819 0.33121 5.26362 -0.31548 0.10341 0.52094 2.94249 -2.51209 -0 -0 -1.03136 -0.51272 0 0 -1.17884 -1.09507 0 -0.03237 0.00429 0 1.67936 -0.43198 0 -0.93687 -0.11768 0.42398 -1.33337
GLY_1687 -1.03221 0.13343 1.2703 -5e-05 0 0 0.18177 -0.61914 -0.0099 -0.0946 0.33981 -0.37436 0 0 0 0 0 -0.08042 0 0 0 0.19105 0 0.83697 0.26017 0.57707 1.57988
THR_1688 -4.12853 0.54385 4.17893 -0.19662 0.10369 0.07278 2.21554 -2.12048 -0.04118 -0.32298 -2.4044 -1.04602 0 0 -1.86076 0 0 0.12847 0.00103 1.19258 0 -0.751 2.28836 -1.0874 0.02541 0.68312 -2.52558
ARG_1689 -5.54033 0.41957 5.28359 -0.87608 0.18534 0.63532 2.27135 -2.43747 -0.00209 -0.02992 -2.86544 -0.0956 0 0 -0.78925 0 0 -0.00253 0.05457 1.73652 0 -0.22533 0 -1.2888 -0.0585 0.61264 -3.01244
GLY_1690 -3.50147 0.38071 3.33057 -0.00025 0 0 2.15042 -1.76469 -0 -0 -1.0127 -0.16403 0 0 0 0 0 0.11994 0 0 0 -1.50792 0 0.83697 0.01288 0.39411 -0.72547
ASP_1691 -5.77879 0.37662 7.13353 -0.28594 0.10976 1.00939 3.20908 -3.16416 -0 -0 -4.95747 -1.97452 0 0 -0.862 0 0 0.00807 0.05658 0 2.42049 -0.34006 0 -2.3716 -0.14927 0.30796 -5.25232
CYS:disulfide_1692 -4.14523 0.48483 2.9227 -0.05156 0.0008 0.03368 1.13661 -1.51048 -0 -0 0.76281 -0.3476 0 0 0 0 -0.36233 -0.01734 0.47006 0.80245 0 0.18549 0 3.6196 -0.4883 9.41819 12.9144
GLY_1693 -3.45179 0.2956 1.40467 -0.00145 0 0 0.82942 -1.15222 -0 -0 0.3974 -0.02566 0 0 0 0 0 -0.07623 0 0 0 0.02179 0 0.83697 -0.18778 14.724 13.6147
SER_1694 -4.47121 0.77544 4.1119 -0.03716 0.00655 0.07327 3.14588 -2.35616 -0.01524 -0.13826 -2.68069 -0.51024 0 0 0 0 0 -0.06784 0.00687 0.06231 0 -0.15985 0.60926 -0.77834 1.90401 6.42655 5.90704
PRO_1695 -4.98164 0.73501 2.82461 -0.086 0.00014 0.0537 1.80788 -1.50046 -0.02607 -0.11765 -0.50805 0.75401 0 0 0 0 0 -0.06725 0.00526 0.48365 0 -0.09925 0 -2.4119 1.57449 1.17461 -0.38494
ALA_1696 -2.56755 0.36363 1.75459 -0.02379 0 0 0.80182 -1.15617 -0 -0 -0.10056 -0.37322 0 0 0 0 0 -0.04715 0 0 0 -0.38251 0 1.8394 -0.39216 0.45124 0.16758
VAL_1697 -5.37876 0.5907 3.18447 -0.25164 0.15576 0.0411 2.06745 -2.17728 -0.02158 -0.12212 -1.76689 -0.00233 0 0 0 0 0 -0.03704 0.07973 0.34762 0 -0.05883 0 1.9342 0.0955 0.438 -0.88194
GLY_1698 -5.23069 0.9555 3.47968 -5e-05 0 0 2.13344 -2.32648 -0.00018 -0.00132 -1.55518 -0.38807 0 0 0 0 0 0.08162 0 0 0 0.07214 0 0.83697 0.8997 0.60063 -0.44228
ILE_1699 -7.16063 0.91226 3.40595 -0.74512 0.58918 0.2836 2.49451 -2.51219 -0 -0 -3.54668 0.40003 0 0 0 0 0 -0.05294 0.02306 1.12985 0 -0.24946 0 0.73287 0.63455 0.77082 -2.89034
ILE_1700 -5.49708 0.30694 3.95083 -0.67469 0.52956 0.15653 2.09577 -2.35602 -0.03149 -0.14326 -2.25043 0.23113 0 0 0 0 0 -0.05607 0.06746 0.58737 0 -0.43805 0 0.73287 -0.03392 0.80131 -2.02123
PHE_1701 -9.77659 1.43204 3.4596 -0.97535 0.10001 0.32445 2.60974 -2.89372 -0 -0 -2.4484 -0.01375 0 0 0 0 0 0.01961 0.0765 0 1.73381 -0.53067 0 1.0402 0.09591 0.57083 -5.17577
PHE_1702 -11.0393 1.80357 3.14936 -0.56291 0.03885 0.23084 2.7864 -2.98907 -0.02158 -0.12212 -1.76777 0.06335 0 0 0 0 0 -0.0329 0.15974 0 3.2918 -0.08729 0 1.0402 0.0713 0.59202 -3.39548
THR_1703 -6.70011 0.41358 5.73927 -0.20466 0.11939 0.07602 3.17751 -3.02598 -0.00018 -0.00132 -3.80469 -0.08591 0 0 0 0 0 -0.0234 0.14011 0.1454 0 -0.00389 2.24346 -1.0874 -0.01022 0.55411 -2.33889
THR_1704 -7.33528 0.52117 6.64371 -0.20158 0.14871 0.07389 3.45756 -3.35315 -0.02231 -0.15428 -3.60757 -0.10975 0 0 0 0 0 0.07343 0.06764 0.07526 0 -0.02518 2.25993 -1.0874 0.09352 0.54101 -1.94066
TYR_1705 -11.6623 1.38618 5.9721 -0.97161 0.07355 0.37641 3.95608 -3.72064 -0.00541 -0.02561 -3.13962 -0.30221 0 0 0 -0.4117 0 0.05428 0.03395 0 1.80964 -0.42435 0.00736 1.2797 0.10844 0.55261 -5.05316
ILE_1706 -8.75173 0.7992 4.85716 -0.48635 0.27418 0.09415 2.99661 -3.1961 -0 -0 -2.3198 0.17499 0 0 0 0 0 -0.03294 0.05034 0.51021 0 -0.40593 0 0.73287 0.09637 0.60028 -4.00647
ILE_1707 -7.18106 0.76556 3.61314 -0.50489 0.4716 0.1048 2.4866 -2.59055 -0 -0 -1.15533 -0.09239 0 0 0 0 0 -0.03389 0.00693 0.60658 0 -0.37825 0 0.73287 0.0356 0.64358 -2.4691
ILE_1708 -6.77691 0.58593 4.21185 -0.63743 0.44413 0.12968 2.42077 -2.58924 -0 -0 -1.89815 0.47633 0 0 0 0 0 0.01316 0.04593 0.61225 0 -0.46818 0 0.73287 0.17938 0.60581 -1.91181
SER_1709 -6.97231 0.70836 5.63421 -0.02499 0.00019 0.02609 3.42107 -2.93294 -0.01287 -0.07797 -2.9499 -0.32651 0 0 0 0 0 -0.06645 0.09247 0.67396 0 0.22701 0.60247 -0.77834 0.03325 0.5937 -2.12953
PHE_1710 -8.62035 1.16772 4.67681 -0.57352 0.38891 0.26904 3.11426 -3.03708 -0 -0 -2.45748 -0.21021 0 0 0 0 0 -0.04465 0.12404 0 4.11051 0.11668 0 1.0402 -0.27849 0.66643 0.45282
LEU_1711 -7.11767 0.9449 2.95689 -0.49346 0.29826 0.1249 2.41915 -2.35217 -0 -0 -1.65264 0.12745 0 0 0 0 0 0.10003 0.04156 0.23486 0 -0.26917 0 0.18072 -0.19861 9.52305 4.86806
ILE_1712 -9.42938 1.15746 3.09865 -0.46738 0.38335 0.07989 2.23291 -2.81673 -0.01569 -0.13898 0.38151 0.1019 0 0 0 0 0 0.25913 0.07659 0.51522 0 -0.48145 0 0.73287 0.09161 15.4448 11.2063
MET_1713 -10.7837 1.54862 5.28905 -0.38928 0.22328 0.02398 3.4313 -3.25056 -0.01851 -0.09248 -2.54611 0.05444 0 0 0 0 0 -0.00929 0.23614 1.06121 0 0.11641 0 0.60916 0.43071 6.96362 2.89795
VAL_1714 -7.11459 1.20053 4.59083 -0.31296 0.21368 0.07082 2.99045 -2.9974 -0 -0 -2.36633 -0.16791 0 0 0 0 0 0.05917 0.00044 0.09407 0 -0.23575 0 1.9342 0.17726 1.10371 -0.75977
ASN_1715 -7.19865 0.48592 5.12503 -0.31443 0.00451 0.63579 2.82837 -3.05488 -0.01569 -0.13898 -0.72388 -0.24005 0 0 0 0 0 -0.06542 0.07061 0 2.77765 0.31474 0 -0.93687 0.05927 0.78604 0.39909
MET_1716 -9.89544 1.87555 4.49655 -0.34665 0.10368 0.10077 2.5306 -2.81098 -0 -0 -0.91704 0.07555 0 0 0 0 0 -0.00496 0.72348 2.63056 0 0.03579 0 0.60916 0.1988 1.26508 0.67051
TYR_1717 -9.72489 1.28614 4.17881 -0.72518 0.06604 0.265 2.95724 -3.15658 -0 -0 -1.27342 -0.47412 0 0 0 0 0 0.22078 0.00082 0 3.04281 -0.099 0.00693 1.2797 0.05545 1.88271 -0.21075
ILE_1718 -7.67132 1.30125 2.62233 -0.68082 0.74849 0.24566 2.16091 -2.45928 -0.01851 -0.09248 -1.62084 -0.16985 0 0 0 0 0 0.08768 0.23153 1.28412 0 0.62576 0 0.73287 -0.02395 1.47472 -1.22173
ALA_1719 -6.24546 1.47369 3.79278 -0.02329 0 0 3.24695 -2.91091 -0.01543 -0.06479 -3.70607 -0.40068 0 0 0 0 0 -0.00409 0 0 0 -0.36474 0 1.8394 -0.3769 0.89019 -2.86936
VAL_1720 -7.79281 1.37413 3.07527 -0.31108 0.4928 0.07807 2.22176 -2.62737 -0 -0 -0.5955 -0.77966 0 0 0 0 0 0.17179 0.03192 0.17679 0 1.15016 0 1.9342 0.40289 1.04685 0.0502
ILE_1721 -6.54999 1.09704 2.67603 -0.56618 0.39347 0.1742 1.71219 -2.08496 -0.04423 -0.14272 -0.65254 0.00395 0 0 0 0 0 0.02665 0.43869 1.4326 0 0.34765 0 0.73287 2.15133 1.4065 2.55258
LEU_1722 -7.05579 0.74633 4.83521 -0.67819 0.25804 0.24045 3.30018 -2.85632 -0.0167 -0.09799 -2.1781 0.24798 0 0 0 0 0 0.04891 0.0728 0.5246 0 -0.07264 0 0.18072 1.99528 0.96202 0.45678
GLU_1723 -5.81585 0.28723 6.62274 -0.20896 0.04275 0.31088 3.15893 -2.99282 -0.05594 -0.20983 -3.37947 -0.54734 0 0 0 -0.35237 0 -0.02798 0.18723 0 3.19293 -0.24535 0 -2.7348 0.40086 0.43544 -1.9317
ASN_1724 -8.1633 1.31836 5.48776 -0.35573 0.16248 0.69113 2.1104 -3.50708 -0.01543 -0.06479 -0.43357 -1.49086 0 0 0 0 0 -0.0293 0.01584 0 3.08737 0.05576 0 -0.93687 -0.29976 0.74054 -1.62703
PHE_1725 -7.37247 0.67706 6.36754 -1.04339 0.09765 0.32238 2.85777 -3.36344 -0.00389 -0.03548 -1.6064 -0.04745 0 0 0 0 0 -0.02019 0.19607 0 2.18541 -0.1378 0 1.0402 0.22347 0.90565 1.2427
ASN_1726 -5.4805 0.38888 5.93928 -0.17048 0.01467 0.24939 3.45889 -3.01081 -0 -0 -3.5755 -0.34847 0 0 0 0 0 -0.05036 0.00111 0 1.47112 0.48195 0 -0.93687 0.40419 0.66544 -0.49806
VAL_1727 -6.53404 0.98405 3.20834 -0.38295 0.32774 0.10351 1.75259 -2.57775 -0.01708 -0.10038 -0.77795 -0.36882 0 0 0 0 0 -0.03102 0.28056 0.89705 0 0.44868 0 1.9342 -0.02364 0.74604 -0.13087
ALA_1728 -4.44553 0.62389 3.04361 -0.02807 0.0052 0 1.85703 -2.23754 -0.0064 -0.05574 -1.02613 -0.4344 0 0 0 0 0 0.00101 0 0 0 0.29044 0 1.8394 -0.25652 0.5651 -0.26463
THR_1729 -5.79674 0.24673 6.36876 -0.16922 0.05137 0.05251 3.47762 -3.08847 -0.0064 -0.05574 -2.80217 -0.21786 0 0 0 0 0 0.4134 0.02159 0.14673 0 -0.33042 2.27288 -1.0874 0.37273 0.60708 0.47699
GLU_1730 -5.13069 0.68734 5.70248 -0.35027 0.0732 0.50726 1.62084 -2.35127 -0.02379 -0.19444 -0.75882 -0.47984 0 0 0 0 0 0.25473 0.03548 0 3.12479 0.25118 0 -2.7348 0.77348 1.49448 2.50136
GLU_1731 -5.91847 1.07166 7.30063 -0.25551 0.12443 0.46358 2.7203 -2.9553 -0.00055 -0.01343 -2.6381 -0.47839 0 0 0 -0.65618 0 -0.01719 0.11977 0 2.91753 0.28622 0 -2.7348 0.49599 1.81527 1.64746
SER_1732 -3.32607 0.43086 3.33437 -0.02756 0.01218 0.02851 1.0296 -1.67272 -0.00038 -0.00239 -0.49038 -0.03497 0 0 0 0 0 -0.05263 0.00211 0.77794 0 -0.27276 0.6033 -0.77834 -0.10074 1.39423 0.85415
THR_1733 -3.58292 0.19128 3.37235 -0.09633 0.05652 0.04069 1.98179 -1.70208 -0 -0 -0.8069 -1.28457 0 0 -0.10545 0 0 0.00686 0.05072 0.37498 0 -0.61321 2.29059 -1.0874 0.40553 0.76547 0.25793
GLU_1734 -2.35679 0.52524 2.84319 -0.34683 0.1123 0.42053 0.47501 -0.98916 -0 -0 -1.34119 -0.56134 0 0 -0.10545 0 0 0.13065 0.11826 0 2.94605 0.04698 0 -2.7348 6.48855 1.49691 7.16812
PRO_1735 -5.61476 0.95189 4.04383 -0.22214 0.03411 0.1606 0.7307 -1.39028 -0 -0 0.21161 0.03365 0 0 0 0 0 0.10854 0.03111 0.26582 0 -0.60276 0 -2.4119 5.82483 1.73535 3.8902
LEU_1736 -6.57247 0.68297 0.73591 -0.48636 0.17005 0.09816 0.74726 -1.28398 -0 -0 -0.51739 0.28567 0 0 0 0 0 -0.03702 0.0239 0.74289 0 -0.15124 0 0.18072 -0.18133 0.61947 -4.94282
SER_1737 -5.94861 0.76747 7.43758 -0.04065 3e-05 0.06992 4.23273 -3.33481 -0.00959 -0.09432 -5.37855 -0.15561 0 0 -1.08337 -0.37025 0 -0.01533 0.02766 0.20486 0 -0.41589 1.817 -0.77834 -0.44278 0.45713 -3.05369
GLU_1738 -4.02023 0.28274 5.84733 -0.44731 0.17903 1.39126 2.1996 -2.51126 -0.02959 -0.1606 -2.32707 -3.04306 0 0 0 0 0 -0.03224 0.00567 0 3.90857 -0.25638 0 -2.7348 -0.43567 0.44917 -1.73484
ASP_1739 -5.17793 0.55112 6.56782 -0.11769 0.01145 0.36286 1.76877 -2.86729 -0.03917 -0.25492 -1.84173 -0.39769 0 0 0 0 0 -0.06251 0.02139 0 1.92852 -0.03653 0 -2.3716 -0.45835 0.43047 -1.98303
ASP_1740 -6.82381 0.29052 7.7851 -0.10757 0.00094 0.32175 3.63232 -3.55425 -0 -0 -4.90423 -0.59886 0 0 -1.08337 -0.37025 0 0.07998 0.00138 0 2.41738 -0.25064 0 -2.3716 -0.34825 0.46974 -5.4137
PHE_1741 -9.80404 1.39969 5.33139 -0.55362 0.02138 0.26263 3.0184 -3.3501 -0 -0 -2.27842 -0.03878 0 0 0 0 0 -0.00971 0.12025 0 3.05532 -0.21067 0 1.0402 -0.0969 0.72592 -1.36705
ASP_1742 -5.18864 0.40756 7.48059 -0.1112 0.01791 0.34584 3.48569 -3.28846 -0 -0 -5.1591 -0.27789 0 0 0 0 0 0.07903 0.0645 0 1.6829 0.15603 0 -2.3716 -0.10839 0.78791 -1.99732
MET_1743 -6.68671 0.45749 6.39422 -0.32627 0.04866 0.10894 2.74816 -3.06421 -0.01965 -0.16397 -2.74312 -0.1292 0 0 0 0 0 0.07187 0.12878 1.77912 0 -0.12313 0 0.60916 -0.2807 0.46397 -0.7266
PHE_1744 -11.195 2.27686 2.75712 -0.7464 0.02661 0.24364 3.11571 -2.98126 -0 -0 -2.57205 -0.13586 0 0 0 0 0 0.06593 0.79456 0 2.31924 -0.17582 0 1.0402 -0.19114 0.66703 -4.69063
TYR_1745 -10.8899 1.73094 6.66621 -0.63069 0.02634 0.28875 3.84124 -3.93317 -0.00284 -0.04912 -3.02713 -0.23322 0 0 -0.53786 0 0 0.24119 0.19139 0 2.73919 0.18558 0.21082 1.2797 -0.20301 1.11447 -0.99114
GLU_1746 -5.2559 0.30906 6.57099 -0.20723 0.02259 0.28033 2.58695 -2.90381 -0.03977 -0.29419 -2.13905 -0.60343 0 0 0 0 0 0.16118 0.00199 0 3.02732 -0.27365 0 -2.7348 -0.44826 0.82351 -1.1162
THR_1747 -8.15627 1.17033 5.60129 -0.20222 0.11341 0.07281 3.66849 -3.24434 -0 -0 -3.34617 -0.17258 0 0 0 0 0 0.12149 0.02237 0.1339 0 0.00307 2.30122 -1.0874 -0.30842 0.60884 -2.70019
TRP_1748 -13.4558 1.96864 4.4018 -0.9401 0.29235 0.2574 3.3373 -3.63363 -0.00019 -0.00368 -2.27744 -0.53307 0 0 0 0 0 -0.03837 0.05008 0 2.58782 0.07627 0 1.6906 -0.15538 1.34389 -5.03147
GLU_1749 -6.18074 0.50795 6.44304 -0.20715 0.01861 0.2791 2.13769 -2.71994 -0.02012 -0.13021 -1.46767 -0.58419 0 0 0 0 0 0.00816 0.01591 0 3.03745 -0.30143 0 -2.7348 -0.49723 1.0886 -1.30699
LYS_1750 -4.08665 0.20548 3.90066 -0.29588 0.02902 0.12995 1.64505 -1.85111 -0 -0 -0.62342 -0.02484 0 0 0 0 0 -0.0289 0.07609 1.86189 0 -0.0534 0 -1.5107 -0.38981 0.22983 -0.78673
PHE_1751 -7.56168 0.86433 1.95867 -0.68648 0.09393 0.32117 1.39075 -1.83136 -0 -0 -1.21475 0.02049 0 0 0 0 0 0.13812 0.31498 0 2.64866 0.02192 0 1.0402 -0.07911 0.54698 -2.01315
ASP_1752 -5.46628 0.5292 8.99828 -0.28824 0.23062 1.03972 4.40553 -3.81809 -0 -0 -6.52828 -0.9583 0 0 -1.37365 0 0 -0.03188 0.03594 0 2.10526 -0.45533 0 -2.3716 0.05923 1.22359 -2.66428
PRO_1753 -3.16447 0.64919 2.64208 -0.07969 0 0.04865 0.79697 -0.99145 -0.00011 -0.00248 -0.41002 0.57682 0 0 0 0 0 -0.18011 0.0062 0.41983 0 -0.58544 0 -2.4119 -0.06882 1.32388 -1.43086
GLU_1754 -3.86217 0.46689 3.61832 -0.24907 0.08338 0.44542 0.82319 -1.60017 -0 -0 -1.30054 -0.45144 0 0 -0.43035 0 0 0.24532 0.01329 0 2.88706 0.30899 0 -2.7348 0.7459 0.91017 -0.0806
ALA_1755 -3.76645 0.51757 3.07779 -0.02863 0.02264 0 1.47433 -1.86102 -0 -0 -0.74008 -0.57869 0 0 0 0 0 0.01519 0 0 0 0.20923 0 1.8394 1.19159 0.63965 2.01251
THR_1756 -3.68361 0.42751 4.77167 -0.12388 0.09238 0.07499 2.53547 -2.16588 -0 -0 -1.81642 -1.33577 0 0 -1.70735 0 0 -0.04621 0.10876 0.10042 0 -0.30328 2.34994 -1.0874 0.03699 0.767 -1.00468
GLN_1757 -5.68392 0.60546 4.6891 -0.26491 0.04185 0.23079 2.5217 -2.26848 -0.00152 -0.01968 -3.02303 -0.98438 0 0 0 -0.9693 0 -0.01095 0.01572 0 2.98308 0.29734 0 -0.18838 -0.06699 0.72756 -1.36894
PHE_1758 -7.99618 1.03924 3.2074 -0.53134 0.03881 0.24534 1.2543 -2.25544 -0 -0 -0.84529 -0.0215 0 0 -0.76406 0 0 0.02801 0.17091 0 1.99038 -0.17102 0 1.0402 0.06805 0.61448 -2.88771
ILE_1759 -7.84662 0.84853 2.34424 -0.54337 0.42114 0.11428 2.65033 -2.26653 -0.00173 -0.01208 -2.83321 0.09581 0 0 0 0 0 -0.05662 0.00365 1.30603 0 -0.58903 0 0.73287 -0.22303 0.62626 -5.22908
THR_1760 -4.75523 0.53118 3.48044 -0.15898 0.05247 0.0582 2.02525 -2.06444 -0 -0 -1.45593 -0.19263 0 0 0 0 0 0.00661 1e-05 0.0582 0 0.04799 2.30508 -1.0874 -0.18777 0.43277 -0.90419
PHE_1761 -6.16077 0.80775 3.54449 -0.77485 0.0534 0.21541 2.09244 -2.19122 -0.01492 -0.11118 -1.75669 -0.08397 0 0 0 0 0 -0.01762 0.03897 0 1.96919 -0.51384 0 1.0402 0.05864 0.42441 -1.38018
SER_1762 -2.31087 0.17754 2.41153 -0.03089 0.002 0.05132 0.7816 -1.28453 -0.01656 -0.1194 0.36914 -0.96591 0 0 0 0 0 -0.05113 0.01265 0.18086 0 -0.36162 0.61495 -0.77834 -0.14332 0.4888 -0.97218
ALA_1763 -4.42933 0.486 3.62712 -0.02608 0.00242 0 2.75866 -2.24505 -0 -0 -2.56096 -0.40548 0 0 0 0 0 -0.02264 0 0 0 0.12472 0 1.8394 -0.47875 0.35809 -0.97188
LEU_1764 -8.39083 1.23868 1.64748 -0.69196 0.50702 0.27431 2.45128 -2.28628 -0 -0 -1.83906 0.05529 0 0 0 0 0 -0.01537 0.18596 1.48152 0 -0.27255 0 0.18072 -0.38235 0.44012 -5.416
SER_1765 -4.76875 0.59038 5.03465 -0.02431 0 0.02168 1.22429 -2.49946 -0.01497 -0.11144 -0.21824 -0.48412 0 0 0 0 0 -0.07042 2e-05 0.62228 0 0.24196 0.61906 -0.77834 -0.26143 0.54653 -0.33062
ASP_1766 -4.9248 0.36036 6.13209 -0.10414 0.00156 0.31434 2.40144 -2.91695 -0.00195 -0.00851 -3.46891 -0.41831 0 0 0 -0.33546 0 0.18808 7e-05 0 2.10812 -0.32598 0 -2.3716 -0.20569 0.35773 -3.2185
PHE_1767 -12.5656 1.92098 1.88727 -0.76326 0.02956 0.18782 3.13508 -3.00762 -0 -0 -2.71169 -0.12547 0 0 0 0 0 -0.0243 1e-05 0 1.85163 -0.40751 0 1.0402 -0.11509 0.60339 -9.06461
ALA_1768 -6.14067 0.51594 3.81522 -0.02454 5e-05 0 2.67586 -2.71039 -0.00903 -0.06047 -2.36044 -0.38357 0 0 0 0 0 -0.12484 0 0 0 -0.34989 0 1.8394 -0.19814 0.84095 -2.67457
ASP_1769 -4.56014 0.31926 7.19743 -0.1204 0.04 0.3822 3.76631 -3.06164 -0.00825 -0.07709 -5.82767 -0.30426 0 0 -0.93315 -0.88541 0 -0.04659 0.31719 0 2.89332 -0.29535 0 -2.3716 -0.5757 0.53289 -3.61866
THR_1770 -4.17448 0.30173 3.59866 -0.20307 0.13103 0.07705 1.76899 -1.81964 -0.01234 -0.153 -1.35102 -0.47347 0 0 0 0 0 0.16662 0 0.70482 0 -0.37452 2.29917 -1.0874 -0.32261 0.4409 -0.48259
LEU_1771 -9.14383 1.26422 3.00357 -0.50596 0.24746 0.08969 2.11748 -2.53153 -0.00899 -0.05952 -1.68908 0.41822 0 0 -0.50989 0 0 0.11094 0.03812 0.4238 0 -0.0093 0 0.18072 -0.19725 0.69912 -6.06203
SER_1772 -3.5812 0.1615 3.5415 -0.02415 0 0.0206 1.58564 -1.58446 -0.00416 -0.07774 -1.79768 -0.0078 0 0 0 0 0 0.01802 5e-05 0.80046 0 -0.2184 0.6 -0.77834 -0.48214 0.55967 -1.26864
GLY_1773 -2.22199 0.32088 2.1765 -0.0004 0 0 0.68768 -1.07985 -0 -0 0.73761 -0.19388 0 0 0 0 0 0.12655 0 0 0 0.11169 0 0.83697 -0.51654 0.7733 1.75852
PRO_1774 -3.15262 0.32908 1.42909 -0.07711 0 0.0467 0.34059 -0.83573 -0 -0 0.56563 0.61195 0 0 0 0 0 -0.13934 0.01828 0.5128 0 -0.34933 0 -2.4119 -0.51715 0.87058 -2.75846
LEU_1775 -7.81857 1.12334 1.38754 -0.49677 0.31877 0.1284 1.46285 -1.84235 -4e-05 -0.00096 -0.55546 0.24485 0 0 0 0 0 -0.03895 0.43451 0.27903 0 -0.28615 0 0.18072 -0.44129 0.96246 -4.95807
ARG_1776 -7.2576 0.76716 5.95314 -0.64961 0.12037 0.40421 2.23521 -2.68479 -0 -0 -2.38559 0.75239 0 0 -0.50989 0 0 0.40043 0.19556 2.27452 0 0.04565 0 -1.2888 -0.39403 1.21398 -0.80769
ILE_1777 -7.54787 1.07178 1.98343 -0.48419 0.43888 0.13004 1.47518 -2.01431 -0 -0 -0.55439 -0.42731 0 0 0 0 0 0.00011 0.09958 0.2646 0 -0.24576 0 0.73287 -0.07719 1.45264 -3.70194
PRO_1778 -4.56915 0.82583 3.26476 -0.132 0.00467 0.09501 1.47916 -1.3342 -0.0001 -0.00026 -2.45291 0.20009 0 0 0 0 0 0.05748 0.00799 0.21256 0 -1.04116 0 -2.4119 -0.29626 1.54154 -4.54886
LYS_1779 -3.98889 0.96225 4.64904 -0.40416 0.0677 0.19132 2.30794 -1.86275 -0 -0 -2.79442 -0.00473 0 0 -0.93315 0 0 -0.04924 0.01832 0.86772 0 -0.00271 0 -1.5107 5.26046 1.99766 4.77168
PRO_1780 -3.11579 0.83761 2.04121 -0.0883 0.00066 0.05398 0.45219 -0.80956 -0 -0 0.18566 0.66342 0 0 0 0 0 -0.17748 0.13292 0.6588 0 -0.61368 0 -2.4119 5.56722 1.82048 5.19745
ASN_1781 -4.53639 0.57769 4.15676 -0.204 0.03422 0.33688 2.34793 -2.14063 -0 -0 -2.20918 -0.69515 0 0 0 0 0 0.09667 0.00042 0 2.20656 -0.72138 0 -0.93687 0.02874 0.72944 -0.92829
ARG_1782 -7.89901 0.83648 8.69111 -0.42001 0.03422 0.20803 4.10688 -3.78035 -0.00198 -0.00695 -5.21217 0.26919 0 0 0 -1.22087 0 -0.07481 0.81624 2.1248 0 -0.10909 0 -1.2888 -0.09812 0.82197 -2.20325
ASN_1783 -3.77978 0.62344 3.76753 -0.18233 0.03218 0.2823 2.06094 -1.9149 -0 -0 -1.97086 -0.3631 0 0 0 0 0 0.08623 0.00755 0 1.60299 0.11421 0 -0.93687 -0.25207 0.5287 -0.29384
ILE_1784 -8.04162 1.1263 4.84059 -0.51634 0.51857 0.10953 3.26031 -2.80729 -0.00983 -0.08163 -2.02298 -0.28513 0 0 0 0 0 -0.10505 0.00469 1.52201 0 0.135 0 0.73287 -0.12678 0.30365 -1.44312
LEU_1785 -7.91152 0.96903 2.58839 -0.49032 0.16858 0.12322 1.76359 -2.26073 -0.02414 -0.13706 -1.22771 0.21054 0 0 0 0 0 -0.00938 0.13728 0.28378 0 -0.12552 0 0.18072 -0.26709 0.51326 -5.51509
ILE_1786 -4.02159 0.54793 4.15364 -0.48464 0.33195 0.09458 2.13681 -2.062 -0.00269 -0.04585 -1.48947 -0.0438 0 0 0 0 0 -0.02719 0.04611 0.77378 0 -0.4591 0 0.73287 -0.14523 0.51946 0.55558
GLN_1787 -3.96649 0.28927 3.84314 -0.26497 0.053 0.19838 1.54537 -1.83686 -0.00983 -0.08163 -0.16638 -0.44766 0 0 0 0 0 0.13503 0.03578 0 2.82672 -0.22512 0 -0.18838 -0.1707 0.5315 2.10017
MET_1788 -8.71 1.3295 2.95742 -0.31062 0.03421 0.05825 1.41281 -2.16422 -0 -0 -1.12206 -0.16205 0 0 0 0 0 -0.00085 1.37558 1.51085 0 0.05626 0 0.60916 -0.24449 0.91411 -2.45615
ASP_1789 -2.13461 0.20324 2.82958 -0.26402 0.05829 0.87067 1.23214 -1.24814 -0.00269 -0.04585 -0.85218 -0.42695 0 0 0 0 0 -0.05847 0.07281 0 2.00918 -0.58923 0 -2.3716 -0.16734 0.83499 -0.05018
LEU_1790 -6.24451 1.13257 0.31755 -0.48817 0.29135 0.09819 0.24197 -1.22151 -0.02414 -0.13706 -0.08278 0.20499 0 0 0 0 0 -0.04377 0.4221 1.00296 0 -0.26523 0 0.18072 -0.14174 0.92838 -3.82814
PRO_1791 -2.79787 0.47616 2.18133 -0.20943 0.0097 0.15346 0.79528 -0.87183 -0 -0 -0.58322 -0.01126 0 0 0 0 0 0.08252 0.01399 0.33265 0 -0.80436 0 -2.4119 -0.1686 0.92907 -2.88432
LEU_1792 -4.91251 0.38609 1.32134 -0.7012 0.42306 0.29083 0.54965 -1.18874 -0 -0 -0.68743 -0.07116 0 0 0 0 0 0.03777 0.00865 0.97712 0 0.03268 0 0.18072 -0.10025 0.53074 -2.92265
VAL_1793 -5.5381 0.92728 3.30873 -0.36003 0.36419 0.08488 2.99804 -2.26491 -0 -0 -3.20059 0.00665 0 0 0 0 0 -0.01655 0.13757 0.97556 0 -0.37017 0 1.9342 0.21025 1.60304 0.80003
PRO_1794 -2.25316 0.57006 0.80555 -0.12345 0.00219 0.09151 0.49891 -0.6062 -0 -0 -0.11527 0.22631 0 0 0 0 0 0.34223 0.07381 0.09121 0 -0.89849 0 -2.4119 0.06365 1.73213 -1.91092
GLY_1795 -1.80035 0.1687 2.11918 -0.0001 0 0 0.37983 -0.99485 -0 -0 -0.33933 -0.37365 0 0 0 0 0 -0.14823 0 0 0 -1.53912 0 0.83697 0.02524 1.06411 -0.60159
ASP_1796 -3.97514 0.42649 3.7348 -0.12111 0.03175 0.38439 2.1765 -1.8921 -0.01824 -0.13122 -2.6859 -0.62476 0 0 0 0 0 -0.09373 7e-05 0 2.67907 -0.56402 0 -2.3716 0.20215 0.69719 -2.14541
LYS_1797 -7.42193 0.89997 5.45712 -0.30736 0.04971 0.15607 2.56527 -2.7049 -0.00784 -0.02788 -2.14922 -0.19901 0 0 0 0 0 0.036 0.20041 2.06247 0 0.00778 0 -1.5107 -0.01802 0.34977 -2.56229
ILE_1798 -9.29069 1.45853 2.67155 -0.47772 0.45881 0.10367 3.15643 -2.58936 -0 -0 -2.86134 0.11338 0 0 0 0 0 -0.06188 0.20192 0.43112 0 -0.78468 0 0.73287 -0.31732 0.56278 -6.49192
HIS_1799 -8.2973 0.7506 6.76934 -0.48639 0.03242 0.32829 3.56959 -3.53822 -0.03376 -0.18849 -3.71981 -1.00257 0 0 -1.13762 -0.9693 0 0.00865 0.09559 0 1.5507 -0.0765 0 -0.45461 -0.51471 0.47564 -6.83845
CYS_1800 -8.19776 0.43538 5.14336 -0.04681 0.0001 0.01915 2.53122 -2.73447 -0 -0 -2.64224 -0.39583 0 0 0 0 0 -0.04849 0.00852 0.31578 0 0.28821 0 3.6196 -0.19815 0.40827 -1.49418
LEU_1801 -6.64277 0.95874 4.74105 -0.48441 0.269 0.11805 2.7057 -2.77899 -0.00599 -0.04643 -2.24117 0.20332 0 0 -1.13762 0 0 -0.01482 0.16224 0.4226 0 -0.26123 0 0.18072 -0.04613 0.62004 -3.27809
ASP_1802 -5.1736 0.24606 5.16628 -0.11342 0.0225 0.35068 1.74625 -2.49232 -0.02592 -0.16061 -2.10947 -0.39728 0 0 0 0 0 0.13518 0.00587 0 1.80596 0.15902 0 -2.3716 -0.24005 0.55132 -2.89512
ILE_1803 -10.9674 2.48865 2.5303 -0.56065 0.60242 0.11166 2.62237 -2.99118 -0 -0 -1.88119 0.03343 0 0 0 0 0 0.00244 0.1179 0.55847 0 -0.48158 0 0.73287 -0.10503 0.84986 -6.33663
LEU_1804 -9.85972 1.37188 4.24461 -0.49034 0.14952 0.11542 3.43194 -3.15537 -0 -0 -3.02444 0.2048 0 0 0 0 0 -0.00814 1.32226 0.58546 0 -0.20623 0 0.18072 -0.03272 1.15149 -4.01884
PHE_1805 -9.35059 0.87784 5.26887 -0.57275 0.06232 0.27467 2.74426 -3.13627 -0 -0 -2.96142 -0.01206 0 0 0 0 0 -0.00039 0.00838 0 2.85745 -0.096 0 1.0402 -0.03628 0.64252 -2.38923
ALA_1806 -6.06007 0.62 3.84918 -0.02286 0 0 2.60668 -2.59901 -0.00447 -0.02675 -2.09732 -0.34202 0 0 0 0 0 0.05719 0 0 0 -0.25178 0 1.8394 -0.21385 0.3212 -2.32448
PHE_1807 -11.3172 1.9181 2.15863 -0.53999 0.01391 0.18258 2.87412 -2.90538 -0.01148 -0.10465 -2.97562 -0.10891 0 0 0 0 0 0.04058 0.67326 0 2.56967 0.04366 0 1.0402 -0.30477 0.50982 -6.24349
THR_1808 -7.33254 0.77084 5.01504 -0.20102 0.07588 0.0715 3.31579 -3.01752 -0 -0 -2.86042 -0.04416 0 0 0 0 0 0.06729 0.0168 0.09611 0 -0.00358 2.2651 -1.0874 -0.05472 0.59833 -2.30866
LYS_1809 -7.26085 0.60642 6.2411 -0.44287 0.10394 0.21402 2.93066 -3.05958 -0 -0 -2.46323 0.10727 0 0 0 0 0 0.09119 0.08122 2.51686 0 0.00728 0 -1.5107 -0.16905 0.43103 -1.5753
ASN_1810 -6.39218 0.31016 6.68624 -0.34543 0.01464 0.66614 2.82903 -3.2723 -0.01656 -0.14334 -3.20614 -0.12069 0 0 0 -0.4131 0 -0.01198 0.00306 0 2.53585 0.58562 0 -0.93687 0.01254 0.40429 -0.81103
VAL_1811 -6.73914 0.5741 4.25984 -0.3087 0.18273 0.06951 2.44382 -2.77823 -0 -0 -2.19626 -0.06602 0 0 0 0 0 -0.02684 0.00276 0.06615 0 -0.24294 0 1.9342 0.16024 0.39354 -2.27125
LEU_1812 -7.76914 0.39126 4.78701 -0.65157 0.3527 0.16525 2.4326 -2.8546 -0.00286 -0.03937 -2.42677 0.24668 0 0 0 0 0 0.02062 0.27758 3.09361 0 -0.28091 0 0.18072 -0.20435 0.59525 -1.68628
GLY_1813 -4.20878 0.42133 4.73963 -5e-05 0 0 2.15769 -2.45911 -0 -0 -1.58118 -0.39084 0 0 0 0 0 -0.08278 0 0 0 0.22808 0 0.83697 0.38998 0.50022 0.55116
GLU_1814 -3.27628 0.05942 4.58076 -0.20924 0.01989 0.28187 1.59083 -1.99962 -0.00034 -0.00195 -1.75473 -0.5964 0 0 0 -0.4131 0 -0.03702 0.02884 0 3.09138 -0.29383 0 -2.7348 0.23819 0.19386 -1.23229
SER_1815 -2.12405 0.08889 2.67188 -0.02807 0 0.06576 1.05547 -1.26152 -0.00475 -0.03673 -0.6082 -0.57319 0 0 0 0 0 0.03365 0 0.72801 0 0.32163 0.6006 -0.77834 0.03248 0.27133 0.45484
GLY_1816 -3.27752 0.30577 4.48895 -0.00013 0 0 2.92846 -2.19051 -0.01528 -0.10081 -3.14006 -0.32158 0 0 0 0 0 -0.11925 0 0 0 0.56087 0 0.83697 1.62546 0.27287 1.85421
GLU_1817 -2.41279 0.24415 3.20653 -0.35259 0.1065 0.43749 1.19181 -1.46572 -0 -0 -0.39436 -0.6459 0 0 0 0 0 -0.09276 0.00081 0 2.99565 -0.12558 0 -2.7348 1.46561 0.29814 1.72219
LEU_1818 -1.6552 0.23921 1.95191 -0.49407 0.21519 0.12552 0.38389 -0.85753 -0 -0 0.01392 0.24913 0 0 0 0 0 -0.04942 0.01038 0.29175 0 -0.28368 0 0.18072 0.00417 0.45157 0.77746
ASP_1819 -3.06391 0.16049 4.16644 -0.18792 0.0208 0.67176 1.88717 -1.95916 -0.0247 -0.17878 -1.00433 -1.09885 0 0 0 0 0 -0.01626 0.0326 0 1.87443 -0.46131 0 -2.3716 0.82516 0.92066 0.19268
SER_1820 -4.99869 0.30068 5.27219 -0.02424 0 0.0222 3.32319 -2.6338 -0.01228 -0.11734 -1.89059 -0.27375 0 0 0 0 0 -0.00462 0 0.42036 0 0.3423 0.60627 -0.77834 1.16071 0.77853 1.49279
LEU_1821 -7.84454 0.80988 4.44885 -0.72356 0.39863 0.33161 2.05627 -2.70036 -0.01933 -0.15312 -0.94616 0.05986 0 0 0 0 0 0.01343 0.10252 1.08439 0 -0.28526 0 0.18072 0.01507 0.42563 -2.74546
LYS_1822 -4.85639 0.39761 6.00831 -0.45783 0.07107 0.31731 2.52913 -2.74116 -0 -0 -3.05598 0.13838 0 0 0 0 0 0.01207 0.02175 2.23402 0 0.07634 0 -1.5107 -0.13729 0.41836 -0.53504
ALA_1823 -5.25565 0.38223 4.37503 -0.02226 0 0 2.38231 -2.61987 -0.0196 -0.16215 -1.70742 -0.35145 0 0 0 0 0 -0.009 0 0 0 -0.29191 0 1.8394 -0.25764 0.23806 -1.47995
ASN_1824 -8.70847 0.54967 6.75312 -0.3071 0.00598 0.59786 3.38925 -3.51068 -0.02358 -0.17966 -2.66121 -0.16166 0 0 0 0 0 -0.00921 0.00356 0 2.59982 0.62523 0 -0.93687 -0.012 0.23825 -1.7477
MET_1825 -6.30566 0.45359 5.46813 -0.35652 0.10095 0.09998 2.47109 -2.65829 -0 -0 -2.3833 -0.00058 0 0 0 0 0 0.03329 0.05989 1.75375 0 -0.00096 0 0.60916 0.20418 0.27214 -0.17917
GLU_1826 -5.44339 0.31766 7.13319 -0.20904 0.03195 0.2957 3.30162 -3.14426 -0.0196 -0.16215 -4.49404 -0.59033 0 0 0 0 0 0.01201 0.02551 0 3.03395 -0.18959 0 -2.7348 -0.26412 0.27064 -2.82911
GLU_1827 -7.33338 0.45627 7.50066 -0.43431 0.04778 0.86175 3.14686 -3.41371 -0 -0 -3.99883 -0.42559 0 0 0 -0.77632 0 0.06104 0.00995 0 3.21987 -0.32565 0 -2.7348 -0.46177 0.2793 -4.32089
LYS_1828 -6.98726 0.46664 6.88983 -0.45246 0.06832 0.29288 3.1635 -2.93318 -0.02709 -0.13295 -3.53624 0.1369 0 0 0 0 0 0.02315 0.05319 2.19171 0 0.0751 0 -1.5107 -0.2051 0.24994 -2.17382
PHE_1829 -5.5135 0.28511 5.27891 -1.07786 0.13138 0.45757 2.52733 -2.64063 -0 -0 -2.47891 0.04644 0 0 0 0 0 0.01171 0.04056 0 1.77056 -0.47101 0 1.0402 0.06583 0.30464 -0.22166
MET_1830 -5.45793 0.306 5.30508 -0.341 0.06345 0.11357 2.39888 -2.72414 -0 -0 -2.42467 -0.06824 0 0 -0.55206 0 0 0.12214 0.02231 1.75272 0 -0.0131 0 0.60916 -0.02099 0.3922 -0.51662
ALA_1831 -3.71065 0.16512 3.38137 -0.02187 0 0 1.86482 -2.0456 -0.01261 -0.0327 -1.2622 -0.33203 0 0 0 0 0 -0.03943 0 0 0 -0.12614 0 1.8394 -0.18419 0.43189 -0.08481
THR_1832 -3.72069 0.29135 4.64301 -0.21433 0.22893 0.07896 2.5318 -2.10179 -0.03133 -0.2046 -3.71294 -0.14835 0 0 0 0 0 -0.01065 0.00368 0.25416 0 0.02589 2.30874 -1.0874 -0.09642 0.49173 -0.47023
ASN_1833 -5.07711 0.32077 5.40625 -0.39458 0.15448 0.81868 2.89796 -2.57453 -0.00424 -0.07165 -2.80375 -0.79543 0 0 0 -0.71902 0 -0.01355 0.01502 0 1.8298 -0.50661 0 -0.93687 0.24665 0.66399 -1.54373
LEU_1834 -3.84235 0.65477 4.05407 -0.51705 0.23723 0.14771 2.08218 -1.98018 -0 -0 -1.8717 0.16246 0 0 0 0 0 0.08964 0.04131 0.10315 0 -0.04969 0 0.18072 0.12923 0.55345 0.17495
SER_1835 -2.85692 0.42542 3.81797 -0.03479 0 0.04761 1.85058 -1.76213 -0 -0 -1.51605 -0.61997 0 0 0 -0.71902 0 -0.04166 0.02025 0.16874 0 -0.1884 1.7235 -0.77834 -0.44522 0.3881 -0.52035
LYS_1836 -4.84776 0.65723 6.10304 -0.46054 0.10767 0.25935 3.12034 -2.61095 -0.01261 -0.0327 -2.45731 0.191 0 0 -0.55206 0 0 -0.08014 0.21417 1.44919 0 -0.02482 0 -1.5107 -0.66689 0.44385 -0.71066
SER_1837 -4.33081 0.52961 4.75036 -0.02973 0.01595 0.02802 2.28828 -2.19151 -0.02212 -0.14785 -1.93482 0.04189 0 0 0 0 0 0.0171 0 0.57769 0 -0.01432 0.62612 -0.77834 -0.41405 0.34783 -0.64068
SER_1838 -2.08003 0.13031 2.88527 -0.03031 0.00029 0.05042 1.43384 -1.36266 -0 -0 -0.25402 -0.93129 0 0 0 0 0 -0.11505 0.02638 0.15951 0 -0.27823 0.65238 -0.77834 -0.35614 0.31114 -0.53652
TYR_1839 -3.85304 0.4227 2.59104 -1.01762 0.21738 0.47273 0.74005 -1.44045 -0.00077 -0.0042 -0.20149 -0.46227 0 0 0 0 0 0.00557 0.06565 0 2.71655 0.07225 0.01827 1.2797 -0.39312 0.27426 1.5032
GLU_1840 -4.08695 0.53908 4.00617 -0.20041 0.02181 0.26213 1.4425 -1.72003 -0.02289 -0.15205 -0.61003 -0.33015 0 0 0 0 0 0.00171 0.08053 0 3.3878 -0.02992 0 -2.7348 -0.42438 0.66284 0.09295
PRO_1841 -2.29317 0.44377 1.52109 -0.19171 0.00215 0.13641 0.61303 -0.69802 -0 -0 0.29258 0.05979 0 0 0 0 0 -0.00996 0.00018 0.47327 0 -0.97573 0 -2.4119 -0.49931 0.6513 -2.88625
ILE_1842 -1.20709 0.08036 0.73984 -0.54933 0.3196 0.14214 0.06572 -0.46157 -0 -0 0.08527 0.29845 0 0 0 0 0 -0.05539 0.0014 0.55305 0 0.47448 0 0.73287 -0.20741 0.24233 1.25473
ALA_1843 -1.89872 0.23803 1.38187 -0.02251 0 0 0.45734 -0.824 -0 -0 -0.19453 -0.44076 0 0 0 0 0 0.02643 0 0 0 -0.52171 0 1.8394 0.00361 0.19441 0.23887
THR_1844 -1.97431 0.15919 1.16899 -0.10853 0.06658 0.07247 0.26675 -0.68277 -0 -0 -0.5359 -0.52382 0 0 0 0 0 0.00079 0.00139 0.11991 0 -0.67184 2.28756 -1.0874 -0.19902 0.19084 -1.44912
THR_1845 -4.30234 0.41974 3.06625 -0.16928 0.07479 0.05914 1.91284 -1.65772 -0 -0 -1.03331 -0.23121 0 0 0 0 0 -0.09892 0.00575 0.05984 0 0.0414 2.37014 -1.0874 -0.37371 0.33345 -0.61054
LEU_1846 -4.57019 0.44316 3.86624 -0.69675 0.22525 0.27868 1.81154 -2.00327 -0.0045 -0.0336 -0.85607 0.0985 0 0 0 0 0 0.0129 0.02289 0.9918 0 -0.24071 0 0.18072 -0.30741 0.31479 -0.46605
ARG_1847 -5.23501 0.45179 5.59902 -0.5733 0.12531 0.35449 2.13797 -2.53432 -0.01387 -0.13881 -1.77691 0.24571 0 0 0 -0.45982 0 -0.02751 0.19953 2.22124 0 -0.19507 0 -1.2888 -0.01689 0.22012 -0.70512
TRP_1848 -6.54187 0.42863 5.77602 -0.76451 0.18037 0.44998 2.4551 -2.8251 -0.01756 -0.15152 -0.8911 -0.41447 0 0 0 0 0 0.05215 0.28248 0 2.93488 -0.10639 0 1.6906 0.02668 0.22016 2.78454
LYS_1849 -5.12293 0.31951 5.03574 -0.41084 0.05557 0.21867 2.42655 -2.44897 -0 -0 -1.68302 -0.12187 0 0 0 0 0 -0.02362 0.0036 1.9875 0 0.04073 0 -1.5107 -0.198 0.17121 -1.26087
GLN_1850 -6.07626 0.30857 5.92023 -0.27225 0.05698 0.21038 2.51826 -2.88475 -0.01387 -0.13881 -3.09253 -0.48648 0 0 0 0 0 0.05222 0.03301 0 2.68817 -0.10857 0 -0.18838 -0.25199 0.1739 -1.55218
GLU_1851 -5.38829 0.22337 7.16492 -0.21322 0.0343 0.3095 3.12248 -3.15496 -0.02206 -0.18512 -3.68978 -0.59872 0 0 0 -0.45982 0 0.0788 0.06476 0 3.01714 -0.22324 0 -2.7348 -0.38191 0.28289 -2.75375
ASP_1852 -4.17217 0.10539 5.47233 -0.10718 0.00846 0.3255 2.51507 -2.58637 -0 -0 -2.95044 -0.3531 0 0 0 0 0 0.03469 0.01617 0 1.71549 0.17803 0 -2.3716 -0.40558 0.31811 -2.25719
ILE_1853 -5.61718 0.39484 5.23502 -0.5035 0.37185 0.10276 2.73982 -2.70378 -0 -0 -2.23699 -0.03289 0 0 0 0 0 -0.06675 0.04293 0.52569 0 -0.4808 0 0.73287 -0.12638 0.31036 -1.3121
SER_1854 -4.70713 0.27852 5.20465 -0.02732 0 0.06313 2.84106 -2.61403 -0 -0 -2.4709 -0.61374 0 0 0 0 0 0.00855 0.00049 0.63097 0 0.35242 0.60003 -0.77834 0.17867 0.23421 -0.81878
ALA_1855 -4.72535 0.28052 4.83953 -0.02196 0 0 2.56555 -2.66751 -0 -0 -2.39999 -0.36336 0 0 0 0 0 0.01839 0 0 0 -0.30491 0 1.8394 -0.09882 0.21187 -0.82665
THR_1856 -5.54468 0.34291 6.24076 -0.20499 0.14505 0.07388 3.07094 -2.95333 -0.01004 -0.14802 -3.43735 -0.08412 0 0 0 0 0 0.02108 0.0005 0.06563 0 -0.0142 2.31477 -1.0874 -0.19193 0.21993 -1.18059
VAL_1857 -4.99021 0.22124 4.65624 -0.31426 0.22612 0.07244 2.66202 -2.53013 -0 -0 -2.38017 -0.18007 0 0 0 0 0 -0.03389 0.00236 0.11208 0 -0.24038 0 1.9342 -0.03405 0.1717 -0.64477
ILE_1858 -6.45182 0.55165 4.85792 -0.50593 0.39377 0.10164 3.0482 -2.89951 -0 -0 -2.38425 0.07097 0 0 0 0 0 -0.01799 0.07521 0.53754 0 -0.40781 0 0.73287 -0.06865 0.25204 -2.11415
GLN_1859 -6.83474 0.37474 7.50029 -0.26813 0.06096 0.22424 3.25698 -3.54419 -0.01004 -0.14802 -3.80542 -0.48245 0 0 0 -0.98902 0 0.13135 0.23428 0 2.67142 -0.09885 0 -0.18838 -0.10583 0.31928 -1.70153
LYS_1860 -5.61428 0.27249 6.15658 -0.2977 0.02272 0.12588 2.471 -2.87675 -0 -0 -2.0704 -0.03707 0 0 0 0 0 0.0378 0.06106 1.75479 0 0.01271 0 -1.5107 -0.31692 0.26963 -1.53917
ALA_1861 -5.16845 0.32844 4.31786 -0.02075 0 0 3.00245 -2.74031 -0 -0 -2.4265 -0.34703 0 0 0 0 0 0.00365 0 0 0 -0.17155 0 1.8394 -0.32556 0.28339 -1.42498
TYR_1862 -9.78255 1.29796 5.49353 -0.51893 0.18938 0.22131 4.18932 -3.68004 -0 -0 -3.24829 -0.34608 0 0 -0.4127 0 0 0.01081 0.00475 0 3.25035 -0.07669 0.57499 1.2797 -0.23167 0.67079 -1.11405
ARG_1863 -6.00698 0.53217 6.47668 -0.72605 0.11233 0.46286 2.66427 -3.13569 -0 -0 -2.43002 0.29739 0 0 0 0 0 0.11003 0.08653 1.43726 0 -0.09879 0 -1.2888 -0.31462 0.74738 -1.07405
SER_1864 -4.13621 0.21162 4.95134 -0.02801 0 0.06526 2.57401 -2.39701 -0.00137 -0.0107 -2.54937 -0.57049 0 0 0 0 0 -0.03048 0.0008 0.74609 0 0.32945 0.6 -0.77834 -0.14024 0.32557 -0.83809
TYR_1865 -6.4068 0.39805 4.25019 -0.56022 0.17035 0.27376 2.46495 -2.70291 -0 -0 -2.35403 -0.35056 0 0 0 0 0 -0.03511 0.27405 0 3.38116 -0.1512 0.04348 1.2797 -0.00336 0.35101 0.32252
VAL_1866 -8.32273 1.50588 4.03013 -0.26511 0.16002 0.04261 2.29791 -2.97852 -0.00286 -0.00814 -1.12988 0.38793 0 0 0 0 0 0.05886 0.00297 0.82754 0 -0.09234 0 1.9342 -0.12955 0.6934 -0.98768
LEU_1867 -5.24373 0.50019 3.7362 -0.62449 0.37098 0.22455 1.75851 -2.129 -0.00488 -0.04911 -1.02345 -0.13816 0 0 0 0 0 -0.00118 0.0135 1.13177 0 -0.18402 0 0.18072 0.02807 0.65338 -0.80016
HIS_D_1868 -6.69368 0.25877 7.26501 -0.74385 0.02357 0.8054 3.94709 -3.60385 -0.02115 -0.10137 -5.26897 -0.27384 0 0 -1.14576 -0.54835 0 0.09856 0.12072 0 1.80118 -0.0479 0 -0.45461 0.02764 0.44418 -4.1112
ARG_1869 -8.92146 1.21035 6.83012 -1.08907 0.47506 0.80213 2.50181 -3.41501 -0.00988 -0.13071 -0.8442 0.17072 0 0 0 0 0 -0.13427 0.44589 3.15099 0 -0.16286 0 -1.2888 -0.09755 0.95605 0.44929
SER_1870 -2.958 0.18088 3.02889 -0.02763 0 0.04464 0.96955 -1.51189 -0.00286 -0.00814 -0.1572 -1.02732 0 0 0 0 0 0.1443 0.00633 0.24639 0 0.03302 0.61049 -0.77834 -0.32369 0.81842 -0.71214
MET_1871 -6.48528 0.88904 2.56929 -0.35881 0.11841 0.09477 1.44179 -1.61665 -0.00488 -0.04911 0.18895 -0.11952 0 0 0 0 0 -0.03699 0.0043 1.82398 0 0.18059 0 0.60916 0.07527 0.42267 -0.25301
ALA_1872 -5.29526 0.51361 3.14934 -0.028 0.01264 0 2.07234 -2.30906 -0.00434 -0.01777 -0.84801 -0.61792 0 0 0 0 0 0.19183 0 0 0 0.2463 0 1.8394 0.42568 0.53274 -0.13647
LEU_1873 -4.46763 0.47742 2.30811 -0.51479 0.2172 0.12377 0.73233 -1.35365 -0.02115 -0.10137 0.4699 0.30066 0 0 0 0 0 -0.06478 0.24435 0.29025 0 -0.27999 0 0.18072 -0.1052 0.45023 -1.1136
SER_1874 -2.30924 0.15408 3.00084 -0.04679 0.01185 0.06997 1.25025 -1.41307 -0.00098 -0.00397 -1.72548 0.02645 0 0 -1.14576 -0.54835 0 -0.01999 0.04785 0.47928 0 0.00189 1.91698 -0.77834 -0.2468 0.41931 -0.86003
ASN_1875 -4.72251 0.32465 4.21485 -0.18357 0.05123 0.25131 1.40988 -2.19481 -0.01384 -0.14175 -1.08796 -0.42623 0 0 0 0 0 0.06394 0.04507 0 3.60594 0.06109 0 -0.93687 -0.00723 0.3319 0.6451
THR_1876 -2.48588 0.68693 2.44551 -0.11474 0.09622 0.06825 1.14926 -1.06117 -0.01733 -0.12275 -1.26237 -0.60165 0 0 0 0 0 0.03428 0.04216 0.0482 0 -0.49344 2.26057 -1.0874 -0.09855 1.28537 0.77146
PRO_1877 -4.37281 0.9408 1.37462 -0.12782 0.15978 0.08614 0.80037 -0.92963 -0.00893 -0.04123 -0.01041 0.2109 0 0 0 0 0 -0.00589 0.00435 1.13129 0 -0.92301 0 -2.4119 0.28139 1.36804 -2.47397
CYS:CtermProteinFull_1878 -6.78071 0.80722 4.47554 -0.06524 0.0171 0.04201 1.95697 -2.08407 -0.01734 -0.12276 -3.38373 -0.17161 0 0 0 0 0 0 0.00231 0.46151 0 0 0 3.6196 0.43781 0.68252 -0.12288
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 385925 DOMAINID 392189 MODEL 2 2022-07-30_00000247_1_19
MODEL     2
REMARK    Rerank model03.pdb to model02.pdb score: 1060.360 tmscore: 0.07429 6mc9A_203 prob: 100 ident: 64.67
SSBOND     CYS A  276    CYS A  319                                       1.79  
SSBOND     CYS A  310    CYS A  325                                       2.03  
SSBOND     CYS A  857    CYS A  866                                       2.03  
SSBOND     CYS A 1310    CYS A 1332                                       2.07  
ATOM      1  N   MET A   1     -31.900  72.026 -83.648  1.00 44.090          N  
ATOM      2  CA  MET A   1     -30.813  72.988 -83.790  1.00 43.920          C  
ATOM      3  C   MET A   1     -30.728  73.843 -82.533  1.00 43.960          C  
ATOM      4  O   MET A   1     -31.654  73.829 -81.724  1.00 44.180          O  
ATOM      5  CB  MET A   1     -31.039  73.869 -85.018  1.00 61.560          C  
ATOM      6  CG  MET A   1     -31.210  73.103 -86.326  1.00 61.560          C  
ATOM      7  SD  MET A   1     -29.783  72.095 -86.753  1.00 61.560          S  
ATOM      8  CE  MET A   1     -28.549  73.296 -87.225  1.00 61.560          C  
ATOM      9 1H   MET A   1     -31.892  71.386 -84.430  1.00 52.910          H  
ATOM     10 2H   MET A   1     -31.769  71.506 -82.792  1.00 52.910          H  
ATOM     11 3H   MET A   1     -32.785  72.512 -83.614  1.00 52.910          H  
ATOM     12  HA  MET A   1     -29.877  72.453 -83.913  1.00 52.700          H  
ATOM     13 1HB  MET A   1     -31.948  74.455 -84.873  1.00 73.870          H  
ATOM     14 2HB  MET A   1     -30.226  74.579 -85.128  1.00 73.870          H  
ATOM     15 1HG  MET A   1     -32.087  72.464 -86.276  1.00 73.870          H  
ATOM     16 2HG  MET A   1     -31.370  73.815 -87.129  1.00 73.870          H  
ATOM     17 1HE  MET A   1     -27.640  72.788 -87.520  1.00 73.870          H  
ATOM     18 2HE  MET A   1     -28.909  73.877 -88.059  1.00 73.870          H  
ATOM     19 3HE  MET A   1     -28.334  73.954 -86.391  1.00 73.870          H  
ATOM     20  N   GLU A   2     -29.639  74.607 -82.372  1.00 43.810          N  
ATOM     21  CA  GLU A   2     -29.506  75.488 -81.203  1.00 43.920          C  
ATOM     22  C   GLU A   2     -30.559  76.593 -81.216  1.00 43.960          C  
ATOM     23  O   GLU A   2     -31.049  77.023 -80.170  1.00 44.010          O  
ATOM     24  CB  GLU A   2     -28.117  76.138 -81.138  1.00 61.440          C  
ATOM     25  CG  GLU A   2     -26.993  75.187 -80.860  1.00 61.440          C  
ATOM     26  CD  GLU A   2     -25.635  75.850 -80.644  1.00 61.440          C  
ATOM     27  OE1 GLU A   2     -25.521  77.042 -80.835  1.00 61.440          O  
ATOM     28  OE2 GLU A   2     -24.718  75.157 -80.283  1.00 61.440          O  
ATOM     29  H   GLU A   2     -28.888  74.574 -83.046  1.00 52.570          H  
ATOM     30  HA  GLU A   2     -29.653  74.891 -80.301  1.00 52.700          H  
ATOM     31 1HB  GLU A   2     -27.900  76.618 -82.089  1.00 73.730          H  
ATOM     32 2HB  GLU A   2     -28.110  76.909 -80.369  1.00 73.730          H  
ATOM     33 1HG  GLU A   2     -27.241  74.555 -80.006  1.00 73.730          H  
ATOM     34 2HG  GLU A   2     -26.926  74.569 -81.733  1.00 73.730          H  
ATOM     35  N   PHE A   3     -30.884  77.064 -82.417  1.00 43.990          N  
ATOM     36  CA  PHE A   3     -31.827  78.141 -82.599  1.00 44.090          C  
ATOM     37  C   PHE A   3     -32.840  77.711 -83.668  1.00 43.760          C  
ATOM     38  O   PHE A   3     -32.494  76.935 -84.560  1.00 43.570          O  
ATOM     39  CB  PHE A   3     -31.065  79.396 -83.044  1.00 61.690          C  
ATOM     40  CG  PHE A   3     -29.999  79.811 -82.115  1.00 61.690          C  
ATOM     41  CD1 PHE A   3     -28.698  79.408 -82.341  1.00 61.690          C  
ATOM     42  CD2 PHE A   3     -30.279  80.578 -81.002  1.00 61.690          C  
ATOM     43  CE1 PHE A   3     -27.697  79.755 -81.473  1.00 61.690          C  
ATOM     44  CE2 PHE A   3     -29.280  80.927 -80.132  1.00 61.690          C  
ATOM     45  CZ  PHE A   3     -27.988  80.510 -80.367  1.00 61.690          C  
ATOM     46  H   PHE A   3     -30.437  76.671 -83.229  1.00 52.790          H  
ATOM     47  HA  PHE A   3     -32.330  78.325 -81.651  1.00 52.910          H  
ATOM     48 1HB  PHE A   3     -30.627  79.250 -84.025  1.00 74.020          H  
ATOM     49 2HB  PHE A   3     -31.729  80.201 -83.101  1.00 74.020          H  
ATOM     50  HD1 PHE A   3     -28.472  78.798 -83.214  1.00 74.020          H  
ATOM     51  HD2 PHE A   3     -31.301  80.900 -80.810  1.00 74.020          H  
ATOM     52  HE1 PHE A   3     -26.669  79.419 -81.656  1.00 74.020          H  
ATOM     53  HE2 PHE A   3     -29.506  81.530 -79.254  1.00 74.020          H  
ATOM     54  HZ  PHE A   3     -27.197  80.783 -79.674  1.00 74.020          H  
ATOM     55  N   PRO A   4     -34.068  78.250 -83.692  1.00 43.740          N  
ATOM     56  CA  PRO A   4     -35.087  77.970 -84.701  1.00 43.520          C  
ATOM     57  C   PRO A   4     -34.786  78.699 -86.015  1.00 43.590          C  
ATOM     58  O   PRO A   4     -35.499  79.641 -86.406  1.00 43.950          O  
ATOM     59  CB  PRO A   4     -36.360  78.484 -84.015  1.00 65.280          C  
ATOM     60  CG  PRO A   4     -35.881  79.627 -83.141  1.00 65.280          C  
ATOM     61  CD  PRO A   4     -34.517  79.170 -82.620  1.00 65.280          C  
ATOM     62  HA  PRO A   4     -35.140  76.883 -84.866  1.00 52.220          H  
ATOM     63 1HB  PRO A   4     -37.098  78.800 -84.769  1.00 78.340          H  
ATOM     64 2HB  PRO A   4     -36.827  77.672 -83.434  1.00 78.340          H  
ATOM     65 1HG  PRO A   4     -35.818  80.554 -83.730  1.00 78.340          H  
ATOM     66 2HG  PRO A   4     -36.607  79.819 -82.335  1.00 78.340          H  
ATOM     67 1HD  PRO A   4     -33.867  80.038 -82.521  1.00 78.340          H  
ATOM     68 2HD  PRO A   4     -34.637  78.631 -81.668  1.00 78.340          H  
ATOM     69  N   ILE A   5     -33.690  78.250 -86.655  1.00 43.280          N  
ATOM     70  CA  ILE A   5     -33.089  78.830 -87.871  1.00 43.330          C  
ATOM     71  C   ILE A   5     -33.958  78.817 -89.125  1.00 42.950          C  
ATOM     72  O   ILE A   5     -33.533  79.290 -90.176  1.00 42.600          O  
ATOM     73  CB  ILE A   5     -31.723  78.180 -88.179  1.00 60.640          C  
ATOM     74  CG1 ILE A   5     -31.880  76.665 -88.489  1.00 60.640          C  
ATOM     75  CG2 ILE A   5     -30.779  78.434 -87.005  1.00 60.640          C  
ATOM     76  CD1 ILE A   5     -30.607  76.007 -89.040  1.00 60.640          C  
ATOM     77  H   ILE A   5     -33.217  77.467 -86.199  1.00 51.940          H  
ATOM     78  HA  ILE A   5     -32.871  79.870 -87.661  1.00 52.000          H  
ATOM     79  HB  ILE A   5     -31.299  78.643 -89.070  1.00 72.770          H  
ATOM     80 1HG1 ILE A   5     -32.175  76.144 -87.581  1.00 72.770          H  
ATOM     81 2HG1 ILE A   5     -32.664  76.539 -89.232  1.00 72.770          H  
ATOM     82 1HG2 ILE A   5     -29.825  78.012 -87.206  1.00 72.770          H  
ATOM     83 2HG2 ILE A   5     -30.672  79.504 -86.853  1.00 72.770          H  
ATOM     84 3HG2 ILE A   5     -31.159  77.996 -86.127  1.00 72.770          H  
ATOM     85 1HD1 ILE A   5     -30.805  74.956 -89.247  1.00 72.770          H  
ATOM     86 2HD1 ILE A   5     -30.316  76.508 -89.965  1.00 72.770          H  
ATOM     87 3HD1 ILE A   5     -29.802  76.083 -88.322  1.00 72.770          H  
ATOM     88  N   GLY A   6     -35.167  78.268 -89.031  1.00 43.080          N  
ATOM     89  CA  GLY A   6     -36.109  78.328 -90.133  1.00 42.820          C  
ATOM     90  C   GLY A   6     -36.480  79.784 -90.469  1.00 42.770          C  
ATOM     91  O   GLY A   6     -36.782  80.100 -91.622  1.00 43.060          O  
ATOM     92  H   GLY A   6     -35.439  77.828 -88.164  1.00 51.700          H  
ATOM     93 1HA  GLY A   6     -35.669  77.851 -91.008  1.00 51.380          H  
ATOM     94 2HA  GLY A   6     -37.007  77.770 -89.875  1.00 51.380          H  
ATOM     95  N   SER A   7     -36.508  80.663 -89.450  1.00 42.490          N  
ATOM     96  CA  SER A   7     -36.860  82.064 -89.666  1.00 42.500          C  
ATOM     97  C   SER A   7     -35.673  82.857 -90.194  1.00 42.730          C  
ATOM     98  O   SER A   7     -34.524  82.414 -90.120  1.00 42.820          O  
ATOM     99  CB  SER A   7     -37.358  82.691 -88.379  1.00 59.500          C  
ATOM    100  OG  SER A   7     -36.325  82.809 -87.452  1.00 59.500          O  
ATOM    101  H   SER A   7     -36.268  80.366 -88.497  1.00 50.990          H  
ATOM    102  HA  SER A   7     -37.658  82.109 -90.408  1.00 51.000          H  
ATOM    103 1HB  SER A   7     -37.779  83.677 -88.586  1.00 71.400          H  
ATOM    104 2HB  SER A   7     -38.152  82.076 -87.963  1.00 71.400          H  
ATOM    105  HG  SER A   7     -36.742  83.136 -86.640  1.00 71.400          H  
ATOM    106  N   LEU A   8     -35.936  84.067 -90.678  1.00 42.860          N  
ATOM    107  CA  LEU A   8     -34.841  84.910 -91.127  1.00 43.140          C  
ATOM    108  C   LEU A   8     -34.198  85.617 -89.946  1.00 43.080          C  
ATOM    109  O   LEU A   8     -32.978  85.751 -89.877  1.00 43.160          O  
ATOM    110  CB  LEU A   8     -35.357  85.957 -92.119  1.00 60.280          C  
ATOM    111  CG  LEU A   8     -35.935  85.430 -93.459  1.00 60.280          C  
ATOM    112  CD1 LEU A   8     -36.520  86.608 -94.223  1.00 60.280          C  
ATOM    113  CD2 LEU A   8     -34.845  84.739 -94.284  1.00 60.280          C  
ATOM    114  H   LEU A   8     -36.894  84.389 -90.738  1.00 51.430          H  
ATOM    115  HA  LEU A   8     -34.083  84.287 -91.592  1.00 51.770          H  
ATOM    116 1HB  LEU A   8     -36.142  86.536 -91.623  1.00 72.340          H  
ATOM    117 2HB  LEU A   8     -34.539  86.636 -92.353  1.00 72.340          H  
ATOM    118  HG  LEU A   8     -36.737  84.721 -93.258  1.00 72.340          H  
ATOM    119 1HD1 LEU A   8     -36.946  86.258 -95.163  1.00 72.340          H  
ATOM    120 2HD1 LEU A   8     -37.302  87.080 -93.624  1.00 72.340          H  
ATOM    121 3HD1 LEU A   8     -35.735  87.335 -94.432  1.00 72.340          H  
ATOM    122 1HD2 LEU A   8     -35.274  84.388 -95.222  1.00 72.340          H  
ATOM    123 2HD2 LEU A   8     -34.042  85.447 -94.495  1.00 72.340          H  
ATOM    124 3HD2 LEU A   8     -34.442  83.887 -93.743  1.00 72.340          H  
ATOM    125  N   GLU A   9     -35.019  86.042 -88.993  1.00 42.990          N  
ATOM    126  CA  GLU A   9     -34.548  86.764 -87.819  1.00 42.960          C  
ATOM    127  C   GLU A   9     -33.604  85.922 -86.963  1.00 42.460          C  
ATOM    128  O   GLU A   9     -32.630  86.430 -86.411  1.00 42.200          O  
ATOM    129  CB  GLU A   9     -35.749  87.230 -86.994  1.00 60.160          C  
ATOM    130  CG  GLU A   9     -36.624  88.266 -87.710  1.00 60.160          C  
ATOM    131  CD  GLU A   9     -37.586  87.644 -88.706  1.00 60.160          C  
ATOM    132  OE1 GLU A   9     -37.622  86.429 -88.787  1.00 60.160          O  
ATOM    133  OE2 GLU A   9     -38.262  88.369 -89.388  1.00 60.160          O  
ATOM    134  H   GLU A   9     -36.024  85.906 -89.103  1.00 51.590          H  
ATOM    135  HA  GLU A   9     -33.999  87.642 -88.158  1.00 51.550          H  
ATOM    136 1HB  GLU A   9     -36.369  86.372 -86.736  1.00 72.190          H  
ATOM    137 2HB  GLU A   9     -35.399  87.672 -86.062  1.00 72.190          H  
ATOM    138 1HG  GLU A   9     -37.196  88.821 -86.967  1.00 72.190          H  
ATOM    139 2HG  GLU A   9     -35.976  88.969 -88.231  1.00 72.190          H  
ATOM    140  N   THR A  10     -33.860  84.619 -86.878  1.00 42.400          N  
ATOM    141  CA  THR A  10     -33.042  83.722 -86.079  1.00 41.990          C  
ATOM    142  C   THR A  10     -31.605  83.697 -86.567  1.00 42.570          C  
ATOM    143  O   THR A  10     -30.651  83.618 -85.786  1.00 43.060          O  
ATOM    144  CB  THR A  10     -33.578  82.290 -86.091  1.00 58.950          C  
ATOM    145  OG1 THR A  10     -34.902  82.241 -85.539  1.00 58.950          O  
ATOM    146  CG2 THR A  10     -32.673  81.450 -85.243  1.00 58.950          C  
ATOM    147  H   THR A  10     -34.681  84.225 -87.336  1.00 50.880          H  
ATOM    148  HA  THR A  10     -33.044  84.081 -85.051  1.00 50.390          H  
ATOM    149  HB  THR A  10     -33.615  81.918 -87.113  1.00 70.740          H  
ATOM    150  HG1 THR A  10     -35.305  81.364 -85.773  1.00 70.740          H  
ATOM    151 1HG2 THR A  10     -33.021  80.461 -85.206  1.00 70.740          H  
ATOM    152 2HG2 THR A  10     -31.665  81.434 -85.625  1.00 70.740          H  
ATOM    153 3HG2 THR A  10     -32.673  81.867 -84.242  1.00 70.740          H  
ATOM    154  N   ASN A  11     -31.430  83.744 -87.870  1.00 42.580          N  
ATOM    155  CA  ASN A  11     -30.116  83.640 -88.462  1.00 43.140          C  
ATOM    156  C   ASN A  11     -29.272  84.896 -88.266  1.00 43.540          C  
ATOM    157  O   ASN A  11     -28.081  84.895 -88.596  1.00 43.800          O  
ATOM    158  CB  ASN A  11     -30.261  83.276 -89.919  1.00 60.170          C  
ATOM    159  CG  ASN A  11     -30.650  81.829 -90.084  1.00 60.170          C  
ATOM    160  OD1 ASN A  11     -29.798  80.945 -89.915  1.00 60.170          O  
ATOM    161  ND2 ASN A  11     -31.901  81.560 -90.370  1.00 60.170          N  
ATOM    162  H   ASN A  11     -32.244  83.841 -88.472  1.00 51.100          H  
ATOM    163  HA  ASN A  11     -29.589  82.825 -87.965  1.00 51.770          H  
ATOM    164 1HB  ASN A  11     -31.033  83.905 -90.373  1.00 72.210          H  
ATOM    165 2HB  ASN A  11     -29.327  83.463 -90.444  1.00 72.210          H  
ATOM    166 1HD2 ASN A  11     -32.232  80.601 -90.453  1.00 72.210          H  
ATOM    167 2HD2 ASN A  11     -32.613  82.275 -90.473  1.00 72.210          H  
ATOM    168  N   ASN A  12     -29.869  85.958 -87.704  1.00 43.630          N  
ATOM    169  CA  ASN A  12     -29.146  87.181 -87.430  1.00 44.030          C  
ATOM    170  C   ASN A  12     -28.688  87.187 -85.966  1.00 44.020          C  
ATOM    171  O   ASN A  12     -28.167  88.188 -85.468  1.00 44.170          O  
ATOM    172  CB  ASN A  12     -30.004  88.386 -87.738  1.00 61.480          C  
ATOM    173  CG  ASN A  12     -30.314  88.520 -89.210  1.00 61.480          C  
ATOM    174  OD1 ASN A  12     -29.530  88.161 -90.105  1.00 61.480          O  
ATOM    175  ND2 ASN A  12     -31.478  89.046 -89.484  1.00 61.480          N  
ATOM    176  H   ASN A  12     -30.853  85.925 -87.426  1.00 52.360          H  
ATOM    177  HA  ASN A  12     -28.259  87.220 -88.058  1.00 52.840          H  
ATOM    178 1HB  ASN A  12     -30.944  88.308 -87.188  1.00 73.780          H  
ATOM    179 2HB  ASN A  12     -29.498  89.289 -87.399  1.00 73.780          H  
ATOM    180 1HD2 ASN A  12     -31.762  89.161 -90.435  1.00 73.780          H  
ATOM    181 2HD2 ASN A  12     -32.087  89.326 -88.743  1.00 73.780          H  
ATOM    182  N   PHE A  13     -28.888  86.065 -85.266  1.00 43.950          N  
ATOM    183  CA  PHE A  13     -28.444  85.936 -83.889  1.00 44.000          C  
ATOM    184  C   PHE A  13     -26.928  85.999 -83.821  1.00 44.370          C  
ATOM    185  O   PHE A  13     -26.246  85.259 -84.538  1.00 44.800          O  
ATOM    186  CB  PHE A  13     -28.875  84.592 -83.302  1.00 61.580          C  
ATOM    187  CG  PHE A  13     -28.448  84.420 -81.886  1.00 61.580          C  
ATOM    188  CD1 PHE A  13     -29.198  84.930 -80.847  1.00 61.580          C  
ATOM    189  CD2 PHE A  13     -27.256  83.781 -81.593  1.00 61.580          C  
ATOM    190  CE1 PHE A  13     -28.773  84.786 -79.550  1.00 61.580          C  
ATOM    191  CE2 PHE A  13     -26.833  83.650 -80.306  1.00 61.580          C  
ATOM    192  CZ  PHE A  13     -27.590  84.144 -79.286  1.00 61.580          C  
ATOM    193  H   PHE A  13     -29.367  85.264 -85.690  1.00 52.740          H  
ATOM    194  HA  PHE A  13     -28.865  86.753 -83.303  1.00 52.800          H  
ATOM    195 1HB  PHE A  13     -29.962  84.497 -83.355  1.00 73.900          H  
ATOM    196 2HB  PHE A  13     -28.453  83.780 -83.895  1.00 73.900          H  
ATOM    197  HD1 PHE A  13     -30.135  85.444 -81.063  1.00 73.900          H  
ATOM    198  HD2 PHE A  13     -26.644  83.384 -82.406  1.00 73.900          H  
ATOM    199  HE1 PHE A  13     -29.369  85.184 -78.732  1.00 73.900          H  
ATOM    200  HE2 PHE A  13     -25.887  83.152 -80.081  1.00 73.900          H  
ATOM    201  HZ  PHE A  13     -27.239  84.031 -78.259  1.00 73.900          H  
ATOM    202  N   ARG A  14     -26.394  86.821 -82.919  1.00 44.250          N  
ATOM    203  CA  ARG A  14     -24.943  86.907 -82.766  1.00 44.620          C  
ATOM    204  C   ARG A  14     -24.439  86.859 -81.318  1.00 44.500          C  
ATOM    205  O   ARG A  14     -23.235  86.782 -81.100  1.00 44.200          O  
ATOM    206  CB  ARG A  14     -24.412  88.190 -83.405  1.00 62.320          C  
ATOM    207  CG  ARG A  14     -24.589  88.312 -84.934  1.00 62.320          C  
ATOM    208  CD  ARG A  14     -23.764  87.353 -85.718  1.00 62.320          C  
ATOM    209  NE  ARG A  14     -23.987  87.537 -87.141  1.00 62.320          N  
ATOM    210  CZ  ARG A  14     -24.955  86.926 -87.876  1.00 62.320          C  
ATOM    211  NH1 ARG A  14     -25.802  86.066 -87.331  1.00 62.320          N  
ATOM    212  NH2 ARG A  14     -25.049  87.210 -89.168  1.00 62.320          N  
ATOM    213  H   ARG A  14     -27.007  87.412 -82.379  1.00 53.100          H  
ATOM    214  HA  ARG A  14     -24.504  86.057 -83.280  1.00 53.540          H  
ATOM    215 1HB  ARG A  14     -24.913  89.044 -82.953  1.00 74.780          H  
ATOM    216 2HB  ARG A  14     -23.349  88.288 -83.187  1.00 74.780          H  
ATOM    217 1HG  ARG A  14     -25.628  88.152 -85.196  1.00 74.780          H  
ATOM    218 2HG  ARG A  14     -24.303  89.317 -85.243  1.00 74.780          H  
ATOM    219 1HD  ARG A  14     -22.708  87.534 -85.514  1.00 74.780          H  
ATOM    220 2HD  ARG A  14     -24.006  86.329 -85.465  1.00 74.780          H  
ATOM    221  HE  ARG A  14     -23.376  88.183 -87.622  1.00 74.780          H  
ATOM    222 1HH1 ARG A  14     -25.771  85.826 -86.327  1.00 74.780          H  
ATOM    223 2HH1 ARG A  14     -26.534  85.615 -87.908  1.00 74.780          H  
ATOM    224 1HH2 ARG A  14     -24.410  87.867 -89.589  1.00 74.780          H  
ATOM    225 2HH2 ARG A  14     -25.770  86.784 -89.734  1.00 74.780          H  
ATOM    226  N   ARG A  15     -25.326  86.992 -80.336  1.00 44.730          N  
ATOM    227  CA  ARG A  15     -24.915  87.114 -78.937  1.00 44.760          C  
ATOM    228  C   ARG A  15     -24.164  85.917 -78.348  1.00 44.260          C  
ATOM    229  O   ARG A  15     -24.559  84.761 -78.497  1.00 44.420          O  
ATOM    230  CB  ARG A  15     -26.134  87.390 -78.065  1.00 62.650          C  
ATOM    231  CG  ARG A  15     -25.848  87.648 -76.590  1.00 62.650          C  
ATOM    232  CD  ARG A  15     -27.079  88.010 -75.855  1.00 62.650          C  
ATOM    233  NE  ARG A  15     -26.814  88.233 -74.436  1.00 62.650          N  
ATOM    234  CZ  ARG A  15     -27.737  88.601 -73.520  1.00 62.650          C  
ATOM    235  NH1 ARG A  15     -28.993  88.787 -73.874  1.00 62.650          N  
ATOM    236  NH2 ARG A  15     -27.373  88.775 -72.258  1.00 62.650          N  
ATOM    237  H   ARG A  15     -26.307  87.016 -80.554  1.00 53.680          H  
ATOM    238  HA  ARG A  15     -24.254  87.978 -78.867  1.00 53.710          H  
ATOM    239 1HB  ARG A  15     -26.682  88.243 -78.457  1.00 75.180          H  
ATOM    240 2HB  ARG A  15     -26.796  86.543 -78.099  1.00 75.180          H  
ATOM    241 1HG  ARG A  15     -25.451  86.744 -76.127  1.00 75.180          H  
ATOM    242 2HG  ARG A  15     -25.126  88.459 -76.483  1.00 75.180          H  
ATOM    243 1HD  ARG A  15     -27.493  88.928 -76.276  1.00 75.180          H  
ATOM    244 2HD  ARG A  15     -27.802  87.200 -75.951  1.00 75.180          H  
ATOM    245  HE  ARG A  15     -25.862  88.103 -74.114  1.00 75.180          H  
ATOM    246 1HH1 ARG A  15     -29.276  88.655 -74.832  1.00 75.180          H  
ATOM    247 2HH1 ARG A  15     -29.678  89.062 -73.184  1.00 75.180          H  
ATOM    248 1HH2 ARG A  15     -26.410  88.633 -71.984  1.00 75.180          H  
ATOM    249 2HH2 ARG A  15     -28.055  89.051 -71.567  1.00 75.180          H  
ATOM    250  N   PHE A  16     -23.099  86.224 -77.617  1.00 43.690          N  
ATOM    251  CA  PHE A  16     -22.300  85.246 -76.894  1.00 43.220          C  
ATOM    252  C   PHE A  16     -21.652  85.995 -75.751  1.00 43.570          C  
ATOM    253  O   PHE A  16     -21.684  87.226 -75.734  1.00 43.840          O  
ATOM    254  CB  PHE A  16     -21.238  84.580 -77.778  1.00 60.700          C  
ATOM    255  CG  PHE A  16     -20.154  85.494 -78.274  1.00 60.700          C  
ATOM    256  CD1 PHE A  16     -18.928  85.602 -77.613  1.00 60.700          C  
ATOM    257  CD2 PHE A  16     -20.357  86.251 -79.398  1.00 60.700          C  
ATOM    258  CE1 PHE A  16     -17.956  86.452 -78.094  1.00 60.700          C  
ATOM    259  CE2 PHE A  16     -19.391  87.096 -79.870  1.00 60.700          C  
ATOM    260  CZ  PHE A  16     -18.186  87.197 -79.215  1.00 60.700          C  
ATOM    261  H   PHE A  16     -22.819  87.195 -77.560  1.00 52.430          H  
ATOM    262  HA  PHE A  16     -22.953  84.475 -76.485  1.00 51.860          H  
ATOM    263 1HB  PHE A  16     -20.768  83.770 -77.226  1.00 72.840          H  
ATOM    264 2HB  PHE A  16     -21.729  84.134 -78.646  1.00 72.840          H  
ATOM    265  HD1 PHE A  16     -18.737  85.007 -76.720  1.00 72.840          H  
ATOM    266  HD2 PHE A  16     -21.308  86.172 -79.919  1.00 72.840          H  
ATOM    267  HE1 PHE A  16     -17.005  86.538 -77.594  1.00 72.840          H  
ATOM    268  HE2 PHE A  16     -19.583  87.687 -80.766  1.00 72.840          H  
ATOM    269  HZ  PHE A  16     -17.416  87.869 -79.591  1.00 72.840          H  
ATOM    270  N   THR A  17     -21.084  85.273 -74.792  1.00 43.590          N  
ATOM    271  CA  THR A  17     -20.372  85.922 -73.698  1.00 43.910          C  
ATOM    272  C   THR A  17     -18.855  85.703 -73.878  1.00 43.070          C  
ATOM    273  O   THR A  17     -18.389  84.583 -73.638  1.00 42.150          O  
ATOM    274  CB  THR A  17     -20.843  85.343 -72.344  1.00 61.350          C  
ATOM    275  OG1 THR A  17     -22.252  85.582 -72.192  1.00 61.350          O  
ATOM    276  CG2 THR A  17     -20.106  85.990 -71.194  1.00 61.350          C  
ATOM    277  H   THR A  17     -21.125  84.264 -74.836  1.00 52.310          H  
ATOM    278  HA  THR A  17     -20.626  86.976 -73.689  1.00 52.690          H  
ATOM    279  HB  THR A  17     -20.659  84.268 -72.326  1.00 73.620          H  
ATOM    280  HG1 THR A  17     -22.732  85.056 -72.833  1.00 73.620          H  
ATOM    281 1HG2 THR A  17     -20.458  85.568 -70.257  1.00 73.620          H  
ATOM    282 2HG2 THR A  17     -19.042  85.808 -71.288  1.00 73.620          H  
ATOM    283 3HG2 THR A  17     -20.289  87.065 -71.198  1.00 73.620          H  
ATOM    284  N   PRO A  18     -18.063  86.741 -74.272  1.00 43.370          N  
ATOM    285  CA  PRO A  18     -16.627  86.704 -74.560  1.00 42.710          C  
ATOM    286  C   PRO A  18     -15.774  86.049 -73.498  1.00 42.220          C  
ATOM    287  O   PRO A  18     -14.798  85.380 -73.813  1.00 41.330          O  
ATOM    288  CB  PRO A  18     -16.282  88.192 -74.686  1.00 64.060          C  
ATOM    289  CG  PRO A  18     -17.542  88.826 -75.187  1.00 64.060          C  
ATOM    290  CD  PRO A  18     -18.653  88.088 -74.479  1.00 64.060          C  
ATOM    291  HA  PRO A  18     -16.471  86.188 -75.516  1.00 51.250          H  
ATOM    292 1HB  PRO A  18     -15.974  88.583 -73.697  1.00 76.880          H  
ATOM    293 2HB  PRO A  18     -15.428  88.326 -75.364  1.00 76.880          H  
ATOM    294 1HG  PRO A  18     -17.544  89.903 -74.960  1.00 76.880          H  
ATOM    295 2HG  PRO A  18     -17.609  88.738 -76.280  1.00 76.880          H  
ATOM    296 1HD  PRO A  18     -18.898  88.565 -73.513  1.00 76.880          H  
ATOM    297 2HD  PRO A  18     -19.496  88.059 -75.173  1.00 76.880          H  
ATOM    298  N   GLU A  19     -16.155  86.181 -72.231  1.00 42.800          N  
ATOM    299  CA  GLU A  19     -15.397  85.570 -71.150  1.00 42.440          C  
ATOM    300  C   GLU A  19     -15.233  84.062 -71.342  1.00 41.430          C  
ATOM    301  O   GLU A  19     -14.231  83.482 -70.917  1.00 40.710          O  
ATOM    302  CB  GLU A  19     -16.070  85.862 -69.808  1.00 59.560          C  
ATOM    303  CG  GLU A  19     -16.017  87.345 -69.349  1.00 59.560          C  
ATOM    304  CD  GLU A  19     -17.099  88.244 -69.940  1.00 59.560          C  
ATOM    305  OE1 GLU A  19     -17.614  87.921 -70.986  1.00 59.560          O  
ATOM    306  OE2 GLU A  19     -17.400  89.244 -69.340  1.00 59.560          O  
ATOM    307  H   GLU A  19     -16.953  86.764 -71.974  1.00 51.360          H  
ATOM    308  HA  GLU A  19     -14.402  86.018 -71.141  1.00 50.930          H  
ATOM    309 1HB  GLU A  19     -17.114  85.563 -69.856  1.00 71.470          H  
ATOM    310 2HB  GLU A  19     -15.597  85.258 -69.032  1.00 71.470          H  
ATOM    311 1HG  GLU A  19     -16.101  87.372 -68.263  1.00 71.470          H  
ATOM    312 2HG  GLU A  19     -15.043  87.748 -69.616  1.00 71.470          H  
ATOM    313  N   SER A  20     -16.184  83.425 -72.028  1.00 41.420          N  
ATOM    314  CA  SER A  20     -16.175  81.986 -72.254  1.00 40.560          C  
ATOM    315  C   SER A  20     -15.039  81.558 -73.176  1.00 39.600          C  
ATOM    316  O   SER A  20     -14.663  80.386 -73.213  1.00 38.710          O  
ATOM    317  CB  SER A  20     -17.497  81.543 -72.847  1.00 57.130          C  
ATOM    318  OG  SER A  20     -17.655  82.033 -74.151  1.00 57.130          O  
ATOM    319  H   SER A  20     -16.954  83.970 -72.419  1.00 49.700          H  
ATOM    320  HA  SER A  20     -16.043  81.491 -71.291  1.00 48.670          H  
ATOM    321 1HB  SER A  20     -17.538  80.455 -72.859  1.00 68.550          H  
ATOM    322 2HB  SER A  20     -18.317  81.898 -72.223  1.00 68.550          H  
ATOM    323  HG  SER A  20     -17.935  82.962 -74.054  1.00 68.550          H  
ATOM    324  N   LEU A  21     -14.463  82.516 -73.899  1.00 39.830          N  
ATOM    325  CA  LEU A  21     -13.389  82.261 -74.838  1.00 39.020          C  
ATOM    326  C   LEU A  21     -12.037  82.419 -74.148  1.00 38.460          C  
ATOM    327  O   LEU A  21     -10.986  82.209 -74.756  1.00 37.600          O  
ATOM    328  CB  LEU A  21     -13.510  83.262 -75.995  1.00 54.950          C  
ATOM    329  CG  LEU A  21     -14.865  83.229 -76.796  1.00 54.950          C  
ATOM    330  CD1 LEU A  21     -14.866  84.358 -77.811  1.00 54.950          C  
ATOM    331  CD2 LEU A  21     -15.056  81.879 -77.484  1.00 54.950          C  
ATOM    332  H   LEU A  21     -14.786  83.480 -73.801  1.00 47.800          H  
ATOM    333  HA  LEU A  21     -13.464  81.240 -75.200  1.00 46.820          H  
ATOM    334 1HB  LEU A  21     -13.388  84.264 -75.588  1.00 65.940          H  
ATOM    335 2HB  LEU A  21     -12.698  83.079 -76.697  1.00 65.940          H  
ATOM    336  HG  LEU A  21     -15.695  83.398 -76.105  1.00 65.940          H  
ATOM    337 1HD1 LEU A  21     -15.811  84.352 -78.354  1.00 65.940          H  
ATOM    338 2HD1 LEU A  21     -14.749  85.311 -77.293  1.00 65.940          H  
ATOM    339 3HD1 LEU A  21     -14.045  84.222 -78.511  1.00 65.940          H  
ATOM    340 1HD2 LEU A  21     -16.000  81.883 -78.029  1.00 65.940          H  
ATOM    341 2HD2 LEU A  21     -14.237  81.701 -78.180  1.00 65.940          H  
ATOM    342 3HD2 LEU A  21     -15.082  81.082 -76.744  1.00 65.940          H  
ATOM    343  N   VAL A  22     -12.077  82.804 -72.871  1.00 38.990          N  
ATOM    344  CA  VAL A  22     -10.904  83.023 -72.050  1.00 38.570          C  
ATOM    345  C   VAL A  22     -10.870  81.975 -70.944  1.00 37.850          C  
ATOM    346  O   VAL A  22      -9.876  81.280 -70.751  1.00 37.030          O  
ATOM    347  CB  VAL A  22     -10.932  84.441 -71.444  1.00 54.170          C  
ATOM    348  CG1 VAL A  22      -9.718  84.650 -70.533  1.00 54.170          C  
ATOM    349  CG2 VAL A  22     -10.985  85.463 -72.577  1.00 54.170          C  
ATOM    350  H   VAL A  22     -12.985  82.956 -72.433  1.00 46.790          H  
ATOM    351  HA  VAL A  22     -10.009  82.913 -72.666  1.00 46.280          H  
ATOM    352  HB  VAL A  22     -11.822  84.551 -70.822  1.00 65.000          H  
ATOM    353 1HG1 VAL A  22      -9.758  85.650 -70.104  1.00 65.000          H  
ATOM    354 2HG1 VAL A  22      -9.720  83.917 -69.726  1.00 65.000          H  
ATOM    355 3HG1 VAL A  22      -8.802  84.541 -71.117  1.00 65.000          H  
ATOM    356 1HG2 VAL A  22     -11.020  86.469 -72.161  1.00 65.000          H  
ATOM    357 2HG2 VAL A  22     -10.101  85.357 -73.202  1.00 65.000          H  
ATOM    358 3HG2 VAL A  22     -11.879  85.295 -73.183  1.00 65.000          H  
ATOM    359  N   GLU A  23     -11.994  81.814 -70.237  1.00 38.170          N  
ATOM    360  CA  GLU A  23     -12.067  80.904 -69.094  1.00 37.540          C  
ATOM    361  C   GLU A  23     -11.739  79.483 -69.512  1.00 36.490          C  
ATOM    362  O   GLU A  23     -11.097  78.746 -68.768  1.00 35.680          O  
ATOM    363  CB  GLU A  23     -13.462  80.954 -68.457  1.00 52.810          C  
ATOM    364  CG  GLU A  23     -13.772  82.250 -67.699  1.00 52.810          C  
ATOM    365  CD  GLU A  23     -12.956  82.401 -66.431  1.00 52.810          C  
ATOM    366  OE1 GLU A  23     -13.022  81.522 -65.590  1.00 52.810          O  
ATOM    367  OE2 GLU A  23     -12.244  83.370 -66.306  1.00 52.810          O  
ATOM    368  H   GLU A  23     -12.801  82.399 -70.455  1.00 45.800          H  
ATOM    369  HA  GLU A  23     -11.333  81.221 -68.352  1.00 45.050          H  
ATOM    370 1HB  GLU A  23     -14.217  80.837 -69.237  1.00 63.370          H  
ATOM    371 2HB  GLU A  23     -13.574  80.123 -67.762  1.00 63.370          H  
ATOM    372 1HG  GLU A  23     -13.561  83.098 -68.354  1.00 63.370          H  
ATOM    373 2HG  GLU A  23     -14.833  82.275 -67.455  1.00 63.370          H  
ATOM    374  N   ILE A  24     -12.094  79.129 -70.740  1.00 36.550          N  
ATOM    375  CA  ILE A  24     -11.851  77.816 -71.313  1.00 35.660          C  
ATOM    376  C   ILE A  24     -10.389  77.366 -71.227  1.00 34.710          C  
ATOM    377  O   ILE A  24     -10.111  76.174 -71.242  1.00 33.660          O  
ATOM    378  CB  ILE A  24     -12.337  77.788 -72.783  1.00 50.280          C  
ATOM    379  CG1 ILE A  24     -12.370  76.312 -73.366  1.00 50.280          C  
ATOM    380  CG2 ILE A  24     -11.460  78.719 -73.657  1.00 50.280          C  
ATOM    381  CD1 ILE A  24     -13.365  75.359 -72.698  1.00 50.280          C  
ATOM    382  H   ILE A  24     -12.633  79.797 -71.276  1.00 43.860          H  
ATOM    383  HA  ILE A  24     -12.447  77.113 -70.742  1.00 42.790          H  
ATOM    384  HB  ILE A  24     -13.360  78.163 -72.813  1.00 60.340          H  
ATOM    385 1HG1 ILE A  24     -12.634  76.379 -74.418  1.00 60.340          H  
ATOM    386 2HG1 ILE A  24     -11.379  75.872 -73.295  1.00 60.340          H  
ATOM    387 1HG2 ILE A  24     -11.845  78.728 -74.675  1.00 60.340          H  
ATOM    388 2HG2 ILE A  24     -11.494  79.726 -73.254  1.00 60.340          H  
ATOM    389 3HG2 ILE A  24     -10.431  78.377 -73.672  1.00 60.340          H  
ATOM    390 1HD1 ILE A  24     -13.316  74.387 -73.191  1.00 60.340          H  
ATOM    391 2HD1 ILE A  24     -13.125  75.227 -71.650  1.00 60.340          H  
ATOM    392 3HD1 ILE A  24     -14.373  75.761 -72.791  1.00 60.340          H  
ATOM    393  N   GLU A  25      -9.422  78.282 -71.132  1.00 35.080          N  
ATOM    394  CA  GLU A  25      -8.032  77.838 -71.052  1.00 34.280          C  
ATOM    395  C   GLU A  25      -7.796  76.987 -69.797  1.00 33.550          C  
ATOM    396  O   GLU A  25      -6.916  76.124 -69.780  1.00 32.800          O  
ATOM    397  CB  GLU A  25      -7.055  79.017 -71.085  1.00 48.310          C  
ATOM    398  CG  GLU A  25      -6.971  79.732 -72.438  1.00 48.310          C  
ATOM    399  CD  GLU A  25      -5.940  80.850 -72.464  1.00 48.310          C  
ATOM    400  OE1 GLU A  25      -5.375  81.138 -71.435  1.00 48.310          O  
ATOM    401  OE2 GLU A  25      -5.713  81.401 -73.519  1.00 48.310          O  
ATOM    402  H   GLU A  25      -9.647  79.282 -71.087  1.00 42.100          H  
ATOM    403  HA  GLU A  25      -7.827  77.214 -71.922  1.00 41.140          H  
ATOM    404 1HB  GLU A  25      -7.361  79.757 -70.343  1.00 57.970          H  
ATOM    405 2HB  GLU A  25      -6.057  78.674 -70.818  1.00 57.970          H  
ATOM    406 1HG  GLU A  25      -6.723  79.001 -73.207  1.00 57.970          H  
ATOM    407 2HG  GLU A  25      -7.955  80.145 -72.674  1.00 57.970          H  
ATOM    408  N   LYS A  26      -8.602  77.207 -68.749  1.00 33.800          N  
ATOM    409  CA  LYS A  26      -8.529  76.484 -67.480  1.00 33.180          C  
ATOM    410  C   LYS A  26      -8.831  74.998 -67.681  1.00 32.190          C  
ATOM    411  O   LYS A  26      -8.479  74.163 -66.836  1.00 31.210          O  
ATOM    412  CB  LYS A  26      -9.502  77.098 -66.477  1.00 46.700          C  
ATOM    413  CG  LYS A  26      -9.108  78.502 -66.017  1.00 46.700          C  
ATOM    414  CD  LYS A  26     -10.149  79.099 -65.081  1.00 46.700          C  
ATOM    415  CE  LYS A  26      -9.759  80.514 -64.632  1.00 46.700          C  
ATOM    416  NZ  LYS A  26     -10.818  81.151 -63.790  1.00 46.700          N  
ATOM    417  H   LYS A  26      -9.328  77.923 -68.829  1.00 40.560          H  
ATOM    418  HA  LYS A  26      -7.516  76.573 -67.089  1.00 39.820          H  
ATOM    419 1HB  LYS A  26     -10.497  77.146 -66.916  1.00 56.040          H  
ATOM    420 2HB  LYS A  26      -9.565  76.460 -65.596  1.00 56.040          H  
ATOM    421 1HG  LYS A  26      -8.143  78.461 -65.512  1.00 56.040          H  
ATOM    422 2HG  LYS A  26      -9.014  79.147 -66.894  1.00 56.040          H  
ATOM    423 1HD  LYS A  26     -11.112  79.157 -65.605  1.00 56.040          H  
ATOM    424 2HD  LYS A  26     -10.267  78.464 -64.206  1.00 56.040          H  
ATOM    425 1HE  LYS A  26      -8.836  80.464 -64.059  1.00 56.040          H  
ATOM    426 2HE  LYS A  26      -9.597  81.135 -65.515  1.00 56.040          H  
ATOM    427 1HZ  LYS A  26     -10.531  82.080 -63.526  1.00 56.040          H  
ATOM    428 2HZ  LYS A  26     -11.693  81.218 -64.346  1.00 56.040          H  
ATOM    429 3HZ  LYS A  26     -10.987  80.604 -62.966  1.00 56.040          H  
ATOM    430  N   GLN A  27      -9.506  74.678 -68.792  1.00 32.490          N  
ATOM    431  CA  GLN A  27      -9.860  73.323 -69.138  1.00 31.680          C  
ATOM    432  C   GLN A  27      -8.608  72.502 -69.377  1.00 30.870          C  
ATOM    433  O   GLN A  27      -8.624  71.287 -69.175  1.00 29.890          O  
ATOM    434  CB  GLN A  27     -10.772  73.272 -70.361  1.00 44.680          C  
ATOM    435  CG  GLN A  27     -11.313  71.879 -70.685  1.00 44.680          C  
ATOM    436  CD  GLN A  27     -12.188  71.323 -69.570  1.00 44.680          C  
ATOM    437  OE1 GLN A  27     -13.082  72.012 -69.072  1.00 44.680          O  
ATOM    438  NE2 GLN A  27     -11.933  70.080 -69.172  1.00 44.680          N  
ATOM    439  H   GLN A  27      -9.751  75.407 -69.466  1.00 38.990          H  
ATOM    440  HA  GLN A  27     -10.403  72.896 -68.299  1.00 38.020          H  
ATOM    441 1HB  GLN A  27     -11.610  73.950 -70.214  1.00 53.610          H  
ATOM    442 2HB  GLN A  27     -10.222  73.624 -71.234  1.00 53.610          H  
ATOM    443 1HG  GLN A  27     -11.923  71.954 -71.584  1.00 53.610          H  
ATOM    444 2HG  GLN A  27     -10.489  71.189 -70.859  1.00 53.610          H  
ATOM    445 1HE2 GLN A  27     -12.478  69.662 -68.439  1.00 53.610          H  
ATOM    446 2HE2 GLN A  27     -11.191  69.559 -69.600  1.00 53.610          H  
ATOM    447  N   ILE A  28      -7.536  73.131 -69.869  1.00 31.320          N  
ATOM    448  CA  ILE A  28      -6.330  72.385 -70.145  1.00 30.680          C  
ATOM    449  C   ILE A  28      -5.820  71.833 -68.831  1.00 29.970          C  
ATOM    450  O   ILE A  28      -5.463  70.665 -68.729  1.00 29.200          O  
ATOM    451  CB  ILE A  28      -5.265  73.288 -70.790  1.00 43.210          C  
ATOM    452  CG1 ILE A  28      -5.757  73.720 -72.198  1.00 43.210          C  
ATOM    453  CG2 ILE A  28      -3.920  72.517 -70.872  1.00 43.210          C  
ATOM    454  CD1 ILE A  28      -4.972  74.862 -72.816  1.00 43.210          C  
ATOM    455  H   ILE A  28      -7.524  74.144 -70.029  1.00 37.580          H  
ATOM    456  HA  ILE A  28      -6.563  71.559 -70.812  1.00 36.820          H  
ATOM    457  HB  ILE A  28      -5.137  74.193 -70.195  1.00 51.850          H  
ATOM    458 1HG1 ILE A  28      -5.703  72.864 -72.863  1.00 51.850          H  
ATOM    459 2HG1 ILE A  28      -6.799  74.037 -72.123  1.00 51.850          H  
ATOM    460 1HG2 ILE A  28      -3.160  73.141 -71.326  1.00 51.850          H  
ATOM    461 2HG2 ILE A  28      -3.583  72.233 -69.877  1.00 51.850          H  
ATOM    462 3HG2 ILE A  28      -4.056  71.618 -71.472  1.00 51.850          H  
ATOM    463 1HD1 ILE A  28      -5.392  75.100 -73.793  1.00 51.850          H  
ATOM    464 2HD1 ILE A  28      -5.047  75.742 -72.165  1.00 51.850          H  
ATOM    465 3HD1 ILE A  28      -3.931  74.590 -72.936  1.00 51.850          H  
ATOM    466  N   ALA A  29      -5.764  72.682 -67.807  1.00 30.300          N  
ATOM    467  CA  ALA A  29      -5.311  72.241 -66.499  1.00 29.760          C  
ATOM    468  C   ALA A  29      -6.213  71.133 -65.954  1.00 29.010          C  
ATOM    469  O   ALA A  29      -5.701  70.138 -65.415  1.00 28.300          O  
ATOM    470  CB  ALA A  29      -5.293  73.412 -65.537  1.00 41.880          C  
ATOM    471  H   ALA A  29      -6.033  73.645 -67.958  1.00 36.360          H  
ATOM    472  HA  ALA A  29      -4.304  71.841 -66.604  1.00 35.710          H  
ATOM    473 1HB  ALA A  29      -4.934  73.080 -64.564  1.00 50.260          H  
ATOM    474 2HB  ALA A  29      -4.635  74.188 -65.923  1.00 50.260          H  
ATOM    475 3HB  ALA A  29      -6.304  73.813 -65.434  1.00 50.260          H  
ATOM    476  N   ALA A  30      -7.540  71.284 -66.176  1.00 29.210          N  
ATOM    477  CA  ALA A  30      -8.585  70.347 -65.742  1.00 28.620          C  
ATOM    478  C   ALA A  30      -8.379  68.964 -66.340  1.00 27.640          C  
ATOM    479  O   ALA A  30      -8.669  67.953 -65.698  1.00 26.640          O  
ATOM    480  CB  ALA A  30      -9.963  70.852 -66.115  1.00 40.300          C  
ATOM    481  H   ALA A  30      -7.845  72.155 -66.623  1.00 35.050          H  
ATOM    482  HA  ALA A  30      -8.527  70.266 -64.658  1.00 34.340          H  
ATOM    483 1HB  ALA A  30     -10.719  70.155 -65.749  1.00 48.360          H  
ATOM    484 2HB  ALA A  30     -10.124  71.835 -65.673  1.00 48.360          H  
ATOM    485 3HB  ALA A  30     -10.033  70.921 -67.181  1.00 48.360          H  
ATOM    486  N   LYS A  31      -7.792  68.883 -67.542  1.00 27.960          N  
ATOM    487  CA  LYS A  31      -7.562  67.577 -68.156  1.00 27.170          C  
ATOM    488  C   LYS A  31      -6.842  66.650 -67.179  1.00 26.130          C  
ATOM    489  O   LYS A  31      -7.068  65.439 -67.210  1.00 25.140          O  
ATOM    490  CB  LYS A  31      -6.751  67.679 -69.452  1.00 38.350          C  
ATOM    491  CG  LYS A  31      -7.498  68.290 -70.637  1.00 38.350          C  
ATOM    492  CD  LYS A  31      -6.615  68.373 -71.884  1.00 38.350          C  
ATOM    493  CE  LYS A  31      -7.367  68.988 -73.064  1.00 38.350          C  
ATOM    494  NZ  LYS A  31      -6.514  69.070 -74.289  1.00 38.350          N  
ATOM    495  H   LYS A  31      -7.594  69.742 -68.071  1.00 33.550          H  
ATOM    496  HA  LYS A  31      -8.530  67.134 -68.388  1.00 32.600          H  
ATOM    497 1HB  LYS A  31      -5.858  68.272 -69.272  1.00 46.020          H  
ATOM    498 2HB  LYS A  31      -6.421  66.683 -69.744  1.00 46.020          H  
ATOM    499 1HG  LYS A  31      -8.383  67.693 -70.855  1.00 46.020          H  
ATOM    500 2HG  LYS A  31      -7.816  69.287 -70.370  1.00 46.020          H  
ATOM    501 1HD  LYS A  31      -5.747  69.001 -71.659  1.00 46.020          H  
ATOM    502 2HD  LYS A  31      -6.265  67.381 -72.160  1.00 46.020          H  
ATOM    503 1HE  LYS A  31      -8.244  68.383 -73.284  1.00 46.020          H  
ATOM    504 2HE  LYS A  31      -7.691  69.996 -72.792  1.00 46.020          H  
ATOM    505 1HZ  LYS A  31      -7.045  69.481 -75.045  1.00 46.020          H  
ATOM    506 2HZ  LYS A  31      -5.700  69.640 -74.103  1.00 46.020          H  
ATOM    507 3HZ  LYS A  31      -6.217  68.140 -74.557  1.00 46.020          H  
ATOM    508  N   GLN A  32      -5.933  67.184 -66.354  1.00 26.390          N  
ATOM    509  CA  GLN A  32      -5.279  66.344 -65.369  1.00 25.510          C  
ATOM    510  C   GLN A  32      -5.902  66.636 -64.004  1.00 24.580          C  
ATOM    511  O   GLN A  32      -6.190  65.728 -63.218  1.00 23.540          O  
ATOM    512  CB  GLN A  32      -3.773  66.602 -65.324  1.00 36.070          C  
ATOM    513  CG  GLN A  32      -3.045  66.293 -66.611  1.00 36.070          C  
ATOM    514  CD  GLN A  32      -3.188  64.854 -66.998  1.00 36.070          C  
ATOM    515  OE1 GLN A  32      -3.019  63.956 -66.169  1.00 36.070          O  
ATOM    516  NE2 GLN A  32      -3.490  64.615 -68.262  1.00 36.070          N  
ATOM    517  H   GLN A  32      -5.735  68.188 -66.359  1.00 31.670          H  
ATOM    518  HA  GLN A  32      -5.456  65.298 -65.608  1.00 30.610          H  
ATOM    519 1HB  GLN A  32      -3.597  67.653 -65.093  1.00 43.280          H  
ATOM    520 2HB  GLN A  32      -3.327  66.010 -64.525  1.00 43.280          H  
ATOM    521 1HG  GLN A  32      -3.467  66.906 -67.408  1.00 43.280          H  
ATOM    522 2HG  GLN A  32      -1.986  66.512 -66.485  1.00 43.280          H  
ATOM    523 1HE2 GLN A  32      -3.596  63.676 -68.581  1.00 43.280          H  
ATOM    524 2HE2 GLN A  32      -3.602  65.374 -68.902  1.00 43.280          H  
ATOM    525  N   GLY A  33      -6.204  67.911 -63.743  1.00 24.990          N  
ATOM    526  CA  GLY A  33      -6.722  68.356 -62.452  1.00 24.270          C  
ATOM    527  C   GLY A  33      -7.990  67.650 -61.963  1.00 23.390          C  
ATOM    528  O   GLY A  33      -8.159  67.466 -60.755  1.00 22.390          O  
ATOM    529  H   GLY A  33      -5.977  68.634 -64.424  1.00 29.990          H  
ATOM    530 1HA  GLY A  33      -5.941  68.240 -61.706  1.00 29.120          H  
ATOM    531 2HA  GLY A  33      -6.921  69.425 -62.521  1.00 29.120          H  
ATOM    532  N   THR A  34      -8.877  67.240 -62.875  1.00 23.830          N  
ATOM    533  CA  THR A  34     -10.108  66.567 -62.493  1.00 23.210          C  
ATOM    534  C   THR A  34     -10.087  65.089 -62.892  1.00 22.310          C  
ATOM    535  O   THR A  34     -11.124  64.422 -62.846  1.00 21.390          O  
ATOM    536  CB  THR A  34     -11.345  67.239 -63.125  1.00 32.740          C  
ATOM    537  OG1 THR A  34     -11.277  67.152 -64.552  1.00 32.740          O  
ATOM    538  CG2 THR A  34     -11.360  68.713 -62.740  1.00 32.740          C  
ATOM    539  H   THR A  34      -8.734  67.444 -63.872  1.00 28.600          H  
ATOM    540  HA  THR A  34     -10.209  66.616 -61.409  1.00 27.850          H  
ATOM    541  HB  THR A  34     -12.253  66.755 -62.773  1.00 39.290          H  
ATOM    542  HG1 THR A  34     -11.476  66.247 -64.823  1.00 39.290          H  
ATOM    543 1HG2 THR A  34     -12.229  69.195 -63.184  1.00 39.290          H  
ATOM    544 2HG2 THR A  34     -11.407  68.800 -61.656  1.00 39.290          H  
ATOM    545 3HG2 THR A  34     -10.456  69.197 -63.103  1.00 39.290          H  
ATOM    546  N   LYS A  35      -8.928  64.582 -63.326  1.00 22.610          N  
ATOM    547  CA  LYS A  35      -8.819  63.191 -63.764  1.00 21.890          C  
ATOM    548  C   LYS A  35      -7.932  62.390 -62.821  1.00 20.830          C  
ATOM    549  O   LYS A  35      -8.290  61.276 -62.425  1.00 20.040          O  
ATOM    550  CB  LYS A  35      -8.280  63.118 -65.194  1.00 30.930          C  
ATOM    551  CG  LYS A  35      -8.293  61.709 -65.816  1.00 30.930          C  
ATOM    552  CD  LYS A  35      -7.703  61.689 -67.248  1.00 30.930          C  
ATOM    553  CE  LYS A  35      -8.611  62.403 -68.270  1.00 30.930          C  
ATOM    554  NZ  LYS A  35      -8.139  62.212 -69.676  1.00 30.930          N  
ATOM    555  H   LYS A  35      -8.100  65.176 -63.327  1.00 27.130          H  
ATOM    556  HA  LYS A  35      -9.810  62.740 -63.749  1.00 26.270          H  
ATOM    557 1HB  LYS A  35      -8.866  63.788 -65.815  1.00 37.120          H  
ATOM    558 2HB  LYS A  35      -7.251  63.487 -65.210  1.00 37.120          H  
ATOM    559 1HG  LYS A  35      -7.704  61.035 -65.193  1.00 37.120          H  
ATOM    560 2HG  LYS A  35      -9.316  61.339 -65.845  1.00 37.120          H  
ATOM    561 1HD  LYS A  35      -6.732  62.190 -67.241  1.00 37.120          H  
ATOM    562 2HD  LYS A  35      -7.558  60.655 -67.576  1.00 37.120          H  
ATOM    563 1HE  LYS A  35      -9.625  62.021 -68.182  1.00 37.120          H  
ATOM    564 2HE  LYS A  35      -8.612  63.469 -68.061  1.00 37.120          H  
ATOM    565 1HZ  LYS A  35      -8.752  62.697 -70.305  1.00 37.120          H  
ATOM    566 2HZ  LYS A  35      -7.207  62.567 -69.781  1.00 37.120          H  
ATOM    567 3HZ  LYS A  35      -8.145  61.212 -69.923  1.00 37.120          H  
ATOM    568  N   LYS A  36      -6.810  62.992 -62.383  1.00 20.860          N  
ATOM    569  CA  LYS A  36      -5.844  62.351 -61.473  1.00 20.040          C  
ATOM    570  C   LYS A  36      -6.515  62.046 -60.138  1.00 19.070          C  
ATOM    571  O   LYS A  36      -6.071  61.204 -59.367  1.00 18.250          O  
ATOM    572  CB  LYS A  36      -4.620  63.247 -61.249  1.00 28.380          C  
ATOM    573  CG  LYS A  36      -4.871  64.515 -60.410  1.00 28.380          C  
ATOM    574  CD  LYS A  36      -3.618  65.382 -60.337  1.00 28.380          C  
ATOM    575  CE  LYS A  36      -3.846  66.620 -59.479  1.00 28.380          C  
ATOM    576  NZ  LYS A  36      -2.637  67.495 -59.428  1.00 28.380          N  
ATOM    577  H   LYS A  36      -6.578  63.919 -62.750  1.00 25.030          H  
ATOM    578  HA  LYS A  36      -5.517  61.407 -61.911  1.00 24.050          H  
ATOM    579 1HB  LYS A  36      -3.832  62.669 -60.764  1.00 34.060          H  
ATOM    580 2HB  LYS A  36      -4.239  63.573 -62.219  1.00 34.060          H  
ATOM    581 1HG  LYS A  36      -5.693  65.096 -60.827  1.00 34.060          H  
ATOM    582 2HG  LYS A  36      -5.136  64.228 -59.392  1.00 34.060          H  
ATOM    583 1HD  LYS A  36      -2.798  64.801 -59.917  1.00 34.060          H  
ATOM    584 2HD  LYS A  36      -3.343  65.698 -61.346  1.00 34.060          H  
ATOM    585 1HE  LYS A  36      -4.679  67.187 -59.892  1.00 34.060          H  
ATOM    586 2HE  LYS A  36      -4.101  66.310 -58.467  1.00 34.060          H  
ATOM    587 1HZ  LYS A  36      -2.829  68.304 -58.852  1.00 34.060          H  
ATOM    588 2HZ  LYS A  36      -1.861  66.981 -59.035  1.00 34.060          H  
ATOM    589 3HZ  LYS A  36      -2.401  67.799 -60.362  1.00 34.060          H  
ATOM    590  N   ALA A  37      -7.615  62.738 -59.899  1.00 19.220          N  
ATOM    591  CA  ALA A  37      -8.449  62.663 -58.727  1.00 18.410          C  
ATOM    592  C   ALA A  37      -8.978  61.253 -58.518  1.00 17.520          C  
ATOM    593  O   ALA A  37      -9.290  60.869 -57.395  1.00 17.090          O  
ATOM    594  CB  ALA A  37      -9.604  63.636 -58.880  1.00 26.100          C  
ATOM    595  H   ALA A  37      -7.884  63.388 -60.621  1.00 23.060          H  
ATOM    596  HA  ALA A  37      -7.849  62.935 -57.860  1.00 22.090          H  
ATOM    597 1HB  ALA A  37     -10.231  63.605 -57.991  1.00 31.320          H  
ATOM    598 2HB  ALA A  37      -9.211  64.647 -59.016  1.00 31.320          H  
ATOM    599 3HB  ALA A  37     -10.196  63.358 -59.754  1.00 31.320          H  
ATOM    600  N   ARG A  38      -9.084  60.464 -59.591  1.00 17.310          N  
ATOM    601  CA  ARG A  38      -9.619  59.114 -59.476  1.00 16.570          C  
ATOM    602  C   ARG A  38      -8.625  58.168 -58.789  1.00 15.500          C  
ATOM    603  O   ARG A  38      -8.977  57.047 -58.420  1.00 14.850          O  
ATOM    604  CB  ARG A  38     -10.017  58.576 -60.841  1.00 23.490          C  
ATOM    605  CG  ARG A  38     -11.193  59.308 -61.469  1.00 23.490          C  
ATOM    606  CD  ARG A  38     -11.579  58.806 -62.850  1.00 23.490          C  
ATOM    607  NE  ARG A  38     -12.121  57.430 -62.862  1.00 23.490          N  
ATOM    608  CZ  ARG A  38     -13.375  57.075 -62.528  1.00 23.490          C  
ATOM    609  NH1 ARG A  38     -14.255  57.958 -62.089  1.00 23.490          N  
ATOM    610  NH2 ARG A  38     -13.702  55.806 -62.658  1.00 23.490          N  
ATOM    611  H   ARG A  38      -8.787  60.804 -60.513  1.00 20.770          H  
ATOM    612  HA  ARG A  38     -10.518  59.158 -58.864  1.00 19.880          H  
ATOM    613 1HB  ARG A  38      -9.169  58.617 -61.526  1.00 28.190          H  
ATOM    614 2HB  ARG A  38     -10.315  57.539 -60.734  1.00 28.190          H  
ATOM    615 1HG  ARG A  38     -12.049  59.216 -60.810  1.00 28.190          H  
ATOM    616 2HG  ARG A  38     -10.929  60.364 -61.566  1.00 28.190          H  
ATOM    617 1HD  ARG A  38     -12.319  59.473 -63.286  1.00 28.190          H  
ATOM    618 2HD  ARG A  38     -10.686  58.813 -63.478  1.00 28.190          H  
ATOM    619  HE  ARG A  38     -11.542  56.661 -63.233  1.00 28.190          H  
ATOM    620 1HH1 ARG A  38     -13.998  58.927 -61.995  1.00 28.190          H  
ATOM    621 2HH1 ARG A  38     -15.189  57.661 -61.847  1.00 28.190          H  
ATOM    622 1HH2 ARG A  38     -12.978  55.158 -63.021  1.00 28.190          H  
ATOM    623 2HH2 ARG A  38     -14.625  55.477 -62.424  1.00 28.190          H  
ATOM    624  N   GLU A  39      -7.378  58.617 -58.605  1.00 15.410          N  
ATOM    625  CA  GLU A  39      -6.359  57.838 -57.920  1.00 14.540          C  
ATOM    626  C   GLU A  39      -6.361  58.143 -56.417  1.00 13.730          C  
ATOM    627  O   GLU A  39      -5.565  57.576 -55.663  1.00 13.420          O  
ATOM    628  CB  GLU A  39      -4.961  58.130 -58.495  1.00 20.700          C  
ATOM    629  CG  GLU A  39      -4.761  57.695 -59.944  1.00 20.700          C  
ATOM    630  CD  GLU A  39      -3.402  58.021 -60.518  1.00 20.700          C  
ATOM    631  OE1 GLU A  39      -2.605  58.612 -59.830  1.00 20.700          O  
ATOM    632  OE2 GLU A  39      -3.163  57.671 -61.653  1.00 20.700          O  
ATOM    633  H   GLU A  39      -7.116  59.551 -58.933  1.00 18.490          H  
ATOM    634  HA  GLU A  39      -6.580  56.779 -58.054  1.00 17.450          H  
ATOM    635 1HB  GLU A  39      -4.757  59.198 -58.428  1.00 24.840          H  
ATOM    636 2HB  GLU A  39      -4.212  57.619 -57.892  1.00 24.840          H  
ATOM    637 1HG  GLU A  39      -4.875  56.622 -59.969  1.00 24.840          H  
ATOM    638 2HG  GLU A  39      -5.540  58.143 -60.565  1.00 24.840          H  
ATOM    639  N   LYS A  40      -7.225  59.066 -55.977  1.00 13.530          N  
ATOM    640  CA  LYS A  40      -7.244  59.487 -54.587  1.00 12.920          C  
ATOM    641  C   LYS A  40      -8.480  59.022 -53.821  1.00 12.180          C  
ATOM    642  O   LYS A  40      -9.526  58.729 -54.396  1.00 11.600          O  
ATOM    643  CB  LYS A  40      -7.151  61.015 -54.518  1.00 18.330          C  
ATOM    644  CG  LYS A  40      -5.928  61.632 -55.224  1.00 18.330          C  
ATOM    645  CD  LYS A  40      -4.600  61.222 -54.576  1.00 18.330          C  
ATOM    646  CE  LYS A  40      -3.427  61.944 -55.230  1.00 18.330          C  
ATOM    647  NZ  LYS A  40      -2.115  61.527 -54.645  1.00 18.330          N  
ATOM    648  H   LYS A  40      -7.893  59.503 -56.618  1.00 16.240          H  
ATOM    649  HA  LYS A  40      -6.382  59.055 -54.084  1.00 15.500          H  
ATOM    650 1HB  LYS A  40      -8.043  61.447 -54.977  1.00 22.000          H  
ATOM    651 2HB  LYS A  40      -7.131  61.333 -53.477  1.00 22.000          H  
ATOM    652 1HG  LYS A  40      -5.924  61.316 -56.273  1.00 22.000          H  
ATOM    653 2HG  LYS A  40      -6.014  62.717 -55.196  1.00 22.000          H  
ATOM    654 1HD  LYS A  40      -4.619  61.450 -53.510  1.00 22.000          H  
ATOM    655 2HD  LYS A  40      -4.443  60.151 -54.705  1.00 22.000          H  
ATOM    656 1HE  LYS A  40      -3.425  61.720 -56.298  1.00 22.000          H  
ATOM    657 2HE  LYS A  40      -3.548  63.018 -55.094  1.00 22.000          H  
ATOM    658 1HZ  LYS A  40      -1.367  62.025 -55.106  1.00 22.000          H  
ATOM    659 2HZ  LYS A  40      -2.101  61.740 -53.657  1.00 22.000          H  
ATOM    660 3HZ  LYS A  40      -1.988  60.532 -54.777  1.00 22.000          H  
ATOM    661  N   HIS A  41      -8.335  58.971 -52.496  1.00 12.360          N  
ATOM    662  CA  HIS A  41      -9.414  58.681 -51.546  1.00 11.980          C  
ATOM    663  C   HIS A  41     -10.113  57.326 -51.713  1.00 11.020          C  
ATOM    664  O   HIS A  41     -11.325  57.230 -51.516  1.00 10.860          O  
ATOM    665  CB  HIS A  41     -10.475  59.785 -51.622  1.00 16.920          C  
ATOM    666  CG  HIS A  41      -9.923  61.159 -51.411  1.00 16.920          C  
ATOM    667  ND1 HIS A  41      -9.461  61.605 -50.187  1.00 16.920          N  
ATOM    668  CD2 HIS A  41      -9.754  62.183 -52.276  1.00 16.920          C  
ATOM    669  CE1 HIS A  41      -9.030  62.849 -50.317  1.00 16.920          C  
ATOM    670  NE2 HIS A  41      -9.196  63.219 -51.574  1.00 16.920          N  
ATOM    671  H   HIS A  41      -7.425  59.192 -52.119  1.00 14.830          H  
ATOM    672  HA  HIS A  41      -8.998  58.697 -50.540  1.00 14.380          H  
ATOM    673 1HB  HIS A  41     -10.976  59.758 -52.589  1.00 20.310          H  
ATOM    674 2HB  HIS A  41     -11.234  59.609 -50.861  1.00 20.310          H  
ATOM    675  HD1 HIS A  41      -9.694  61.204 -49.299  1.00 20.310          H  
ATOM    676  HD2 HIS A  41      -9.969  62.292 -53.340  1.00 20.310          H  
ATOM    677  HE1 HIS A  41      -8.623  63.388 -49.461  1.00 20.310          H  
ATOM    678  N   ARG A  42      -9.365  56.281 -52.059  1.00 10.680          N  
ATOM    679  CA  ARG A  42      -9.955  54.950 -52.158  1.00  9.840          C  
ATOM    680  C   ARG A  42     -10.369  54.486 -50.762  1.00  9.020          C  
ATOM    681  O   ARG A  42      -9.621  54.703 -49.805  1.00  8.880          O  
ATOM    682  CB  ARG A  42      -9.005  53.938 -52.785  1.00 14.110          C  
ATOM    683  CG  ARG A  42      -9.658  52.579 -53.019  1.00 14.110          C  
ATOM    684  CD  ARG A  42      -8.772  51.566 -53.620  1.00 14.110          C  
ATOM    685  NE  ARG A  42      -8.369  51.847 -54.970  1.00 14.110          N  
ATOM    686  CZ  ARG A  42      -9.123  51.595 -56.078  1.00 14.110          C  
ATOM    687  NH1 ARG A  42     -10.357  51.114 -55.992  1.00 14.110          N  
ATOM    688  NH2 ARG A  42      -8.633  51.819 -57.272  1.00 14.110          N  
ATOM    689  H   ARG A  42      -8.381  56.415 -52.235  1.00 12.820          H  
ATOM    690  HA  ARG A  42     -10.848  55.007 -52.781  1.00 11.810          H  
ATOM    691 1HB  ARG A  42      -8.647  54.310 -53.743  1.00 16.930          H  
ATOM    692 2HB  ARG A  42      -8.138  53.787 -52.142  1.00 16.930          H  
ATOM    693 1HG  ARG A  42      -9.974  52.156 -52.068  1.00 16.930          H  
ATOM    694 2HG  ARG A  42     -10.528  52.703 -53.656  1.00 16.930          H  
ATOM    695 1HD  ARG A  42      -7.888  51.501 -53.007  1.00 16.930          H  
ATOM    696 2HD  ARG A  42      -9.250  50.618 -53.623  1.00 16.930          H  
ATOM    697  HE  ARG A  42      -7.396  52.162 -55.099  1.00 16.930          H  
ATOM    698 1HH1 ARG A  42     -10.800  50.923 -55.073  1.00 16.930          H  
ATOM    699 2HH1 ARG A  42     -10.880  50.941 -56.867  1.00 16.930          H  
ATOM    700 1HH2 ARG A  42      -7.698  52.194 -57.373  1.00 16.930          H  
ATOM    701 2HH2 ARG A  42      -9.223  51.594 -58.084  1.00 16.930          H  
ATOM    702  N   GLU A  43     -11.551  53.877 -50.657  1.00  8.710          N  
ATOM    703  CA  GLU A  43     -12.088  53.374 -49.392  1.00  8.150          C  
ATOM    704  C   GLU A  43     -11.364  52.117 -48.903  1.00  7.370          C  
ATOM    705  O   GLU A  43     -10.924  51.287 -49.702  1.00  7.250          O  
ATOM    706  CB  GLU A  43     -13.581  53.070 -49.548  1.00 11.630          C  
ATOM    707  CG  GLU A  43     -14.479  54.286 -49.800  1.00 11.630          C  
ATOM    708  CD  GLU A  43     -15.933  53.896 -49.933  1.00 11.630          C  
ATOM    709  OE1 GLU A  43     -16.366  53.074 -49.163  1.00 11.630          O  
ATOM    710  OE2 GLU A  43     -16.598  54.382 -50.818  1.00 11.630          O  
ATOM    711  H   GLU A  43     -12.102  53.762 -51.496  1.00 10.450          H  
ATOM    712  HA  GLU A  43     -11.965  54.150 -48.634  1.00  9.780          H  
ATOM    713 1HB  GLU A  43     -13.713  52.398 -50.392  1.00 13.960          H  
ATOM    714 2HB  GLU A  43     -13.944  52.556 -48.655  1.00 13.960          H  
ATOM    715 1HG  GLU A  43     -14.371  54.983 -48.968  1.00 13.960          H  
ATOM    716 2HG  GLU A  43     -14.151  54.792 -50.707  1.00 13.960          H  
ATOM    717  N   GLN A  44     -11.321  51.940 -47.580  1.00  7.040          N  
ATOM    718  CA  GLN A  44     -10.675  50.795 -46.924  1.00  6.550          C  
ATOM    719  C   GLN A  44     -11.296  49.435 -47.250  1.00  5.790          C  
ATOM    720  O   GLN A  44     -10.705  48.397 -46.963  1.00  5.840          O  
ATOM    721  CB  GLN A  44     -10.652  50.996 -45.398  1.00  9.370          C  
ATOM    722  CG  GLN A  44     -12.025  50.957 -44.695  1.00  9.370          C  
ATOM    723  CD  GLN A  44     -12.702  52.306 -44.658  1.00  9.370          C  
ATOM    724  OE1 GLN A  44     -12.491  53.137 -45.553  1.00  9.370          O  
ATOM    725  NE2 GLN A  44     -13.513  52.538 -43.638  1.00  9.370          N  
ATOM    726  H   GLN A  44     -11.726  52.669 -46.990  1.00  8.450          H  
ATOM    727  HA  GLN A  44      -9.643  50.767 -47.267  1.00  7.860          H  
ATOM    728 1HB  GLN A  44     -10.032  50.222 -44.945  1.00 11.240          H  
ATOM    729 2HB  GLN A  44     -10.188  51.954 -45.167  1.00 11.240          H  
ATOM    730 1HG  GLN A  44     -12.688  50.256 -45.187  1.00 11.240          H  
ATOM    731 2HG  GLN A  44     -11.867  50.642 -43.664  1.00 11.240          H  
ATOM    732 1HE2 GLN A  44     -13.989  53.416 -43.565  1.00 11.240          H  
ATOM    733 2HE2 GLN A  44     -13.654  51.837 -42.937  1.00 11.240          H  
ATOM    734  N   LYS A  45     -12.508  49.443 -47.802  1.00  5.380          N  
ATOM    735  CA  LYS A  45     -13.217  48.225 -48.189  1.00  4.940          C  
ATOM    736  C   LYS A  45     -12.529  47.530 -49.367  1.00  4.400          C  
ATOM    737  O   LYS A  45     -12.738  46.336 -49.626  1.00  4.320          O  
ATOM    738  CB  LYS A  45     -14.677  48.538 -48.547  1.00  7.090          C  
ATOM    739  CG  LYS A  45     -14.864  49.340 -49.839  1.00  7.090          C  
ATOM    740  CD  LYS A  45     -16.331  49.693 -50.091  1.00  7.090          C  
ATOM    741  CE  LYS A  45     -16.488  50.492 -51.390  1.00  7.090          C  
ATOM    742  NZ  LYS A  45     -17.910  50.895 -51.648  1.00  7.090          N  
ATOM    743  H   LYS A  45     -12.930  50.345 -47.974  1.00  6.460          H  
ATOM    744  HA  LYS A  45     -13.205  47.537 -47.343  1.00  5.930          H  
ATOM    745 1HB  LYS A  45     -15.233  47.607 -48.651  1.00  8.510          H  
ATOM    746 2HB  LYS A  45     -15.133  49.106 -47.736  1.00  8.510          H  
ATOM    747 1HG  LYS A  45     -14.282  50.245 -49.790  1.00  8.510          H  
ATOM    748 2HG  LYS A  45     -14.508  48.755 -50.693  1.00  8.510          H  
ATOM    749 1HD  LYS A  45     -16.921  48.779 -50.154  1.00  8.510          H  
ATOM    750 2HD  LYS A  45     -16.708  50.301 -49.264  1.00  8.510          H  
ATOM    751 1HE  LYS A  45     -15.876  51.384 -51.324  1.00  8.510          H  
ATOM    752 2HE  LYS A  45     -16.134  49.887 -52.225  1.00  8.510          H  
ATOM    753 1HZ  LYS A  45     -17.951  51.423 -52.507  1.00  8.510          H  
ATOM    754 2HZ  LYS A  45     -18.485  50.072 -51.729  1.00  8.510          H  
ATOM    755 3HZ  LYS A  45     -18.266  51.473 -50.888  1.00  8.510          H  
ATOM    756  N   ASP A  46     -11.702  48.266 -50.100  1.00  4.480          N  
ATOM    757  CA  ASP A  46     -11.051  47.695 -51.250  1.00  4.400          C  
ATOM    758  C   ASP A  46      -9.828  46.915 -50.811  1.00  4.130          C  
ATOM    759  O   ASP A  46      -8.688  47.412 -50.831  1.00  4.460          O  
ATOM    760  CB  ASP A  46     -10.698  48.781 -52.245  1.00  6.190          C  
ATOM    761  CG  ASP A  46     -11.937  49.383 -52.981  1.00  6.190          C  
ATOM    762  OD1 ASP A  46     -12.938  48.711 -53.131  1.00  6.190          O  
ATOM    763  OD2 ASP A  46     -11.858  50.536 -53.363  1.00  6.190          O  
ATOM    764  H   ASP A  46     -11.521  49.245 -49.856  1.00  5.380          H  
ATOM    765  HA  ASP A  46     -11.742  47.005 -51.735  1.00  5.280          H  
ATOM    766 1HB  ASP A  46     -10.190  49.582 -51.704  1.00  7.430          H  
ATOM    767 2HB  ASP A  46     -10.006  48.382 -52.986  1.00  7.430          H  
ATOM    768  N   GLN A  47     -10.082  45.648 -50.488  1.00  3.750          N  
ATOM    769  CA  GLN A  47      -9.082  44.760 -49.919  1.00  3.670          C  
ATOM    770  C   GLN A  47      -7.867  44.627 -50.824  1.00  3.700          C  
ATOM    771  O   GLN A  47      -6.732  44.572 -50.345  1.00  3.780          O  
ATOM    772  CB  GLN A  47      -9.674  43.380 -49.649  1.00  5.170          C  
ATOM    773  CG  GLN A  47     -10.696  43.348 -48.517  1.00  5.170          C  
ATOM    774  CD  GLN A  47     -11.244  41.961 -48.305  1.00  5.170          C  
ATOM    775  OE1 GLN A  47     -10.510  40.987 -48.503  1.00  5.170          O  
ATOM    776  NE2 GLN A  47     -12.510  41.847 -47.926  1.00  5.170          N  
ATOM    777  H   GLN A  47     -11.068  45.366 -50.526  1.00  4.500          H  
ATOM    778  HA  GLN A  47      -8.783  45.175 -48.975  1.00  4.400          H  
ATOM    779 1HB  GLN A  47     -10.162  43.006 -50.550  1.00  6.200          H  
ATOM    780 2HB  GLN A  47      -8.870  42.685 -49.400  1.00  6.200          H  
ATOM    781 1HG  GLN A  47     -10.215  43.677 -47.597  1.00  6.200          H  
ATOM    782 2HG  GLN A  47     -11.524  44.018 -48.761  1.00  6.200          H  
ATOM    783 1HE2 GLN A  47     -12.913  40.940 -47.783  1.00  6.200          H  
ATOM    784 2HE2 GLN A  47     -13.072  42.667 -47.797  1.00  6.200          H  
ATOM    785  N   GLU A  48      -8.098  44.660 -52.135  1.00  3.910          N  
ATOM    786  CA  GLU A  48      -7.054  44.542 -53.153  1.00  4.200          C  
ATOM    787  C   GLU A  48      -5.980  45.631 -53.077  1.00  4.140          C  
ATOM    788  O   GLU A  48      -4.924  45.497 -53.697  1.00  4.390          O  
ATOM    789  CB  GLU A  48      -7.678  44.601 -54.552  1.00  5.760          C  
ATOM    790  CG  GLU A  48      -8.305  45.982 -54.910  1.00  5.760          C  
ATOM    791  CD  GLU A  48      -8.892  46.038 -56.289  1.00  5.760          C  
ATOM    792  OE1 GLU A  48      -8.127  45.992 -57.238  1.00  5.760          O  
ATOM    793  OE2 GLU A  48     -10.096  46.154 -56.411  1.00  5.760          O  
ATOM    794  H   GLU A  48      -9.058  44.720 -52.448  1.00  4.690          H  
ATOM    795  HA  GLU A  48      -6.560  43.576 -53.020  1.00  5.040          H  
ATOM    796 1HB  GLU A  48      -6.910  44.375 -55.296  1.00  6.920          H  
ATOM    797 2HB  GLU A  48      -8.450  43.839 -54.639  1.00  6.920          H  
ATOM    798 1HG  GLU A  48      -9.081  46.224 -54.184  1.00  6.920          H  
ATOM    799 2HG  GLU A  48      -7.543  46.754 -54.850  1.00  6.920          H  
ATOM    800  N   GLU A  49      -6.289  46.767 -52.442  1.00  4.000          N  
ATOM    801  CA  GLU A  49      -5.317  47.838 -52.343  1.00  4.030          C  
ATOM    802  C   GLU A  49      -4.812  48.055 -50.927  1.00  3.740          C  
ATOM    803  O   GLU A  49      -3.636  48.387 -50.755  1.00  3.970          O  
ATOM    804  CB  GLU A  49      -5.856  49.181 -52.868  1.00  5.630          C  
ATOM    805  CG  GLU A  49      -4.775  50.328 -52.820  1.00  5.630          C  
ATOM    806  CD  GLU A  49      -5.167  51.645 -53.447  1.00  5.630          C  
ATOM    807  OE1 GLU A  49      -5.485  51.663 -54.623  1.00  5.630          O  
ATOM    808  OE2 GLU A  49      -5.176  52.648 -52.734  1.00  5.630          O  
ATOM    809  H   GLU A  49      -7.187  46.850 -51.965  1.00  4.800          H  
ATOM    810  HA  GLU A  49      -4.456  47.574 -52.956  1.00  4.840          H  
ATOM    811 1HB  GLU A  49      -6.208  49.066 -53.893  1.00  6.760          H  
ATOM    812 2HB  GLU A  49      -6.706  49.485 -52.254  1.00  6.760          H  
ATOM    813 1HG  GLU A  49      -4.516  50.523 -51.797  1.00  6.760          H  
ATOM    814 2HG  GLU A  49      -3.877  49.961 -53.312  1.00  6.760          H  
ATOM    815  N   LYS A  50      -5.680  47.916 -49.907  1.00  3.460          N  
ATOM    816  CA  LYS A  50      -5.177  48.293 -48.591  1.00  3.390          C  
ATOM    817  C   LYS A  50      -4.609  47.109 -47.744  1.00  3.170          C  
ATOM    818  O   LYS A  50      -3.391  47.061 -47.579  1.00  3.180          O  
ATOM    819  CB  LYS A  50      -6.243  49.133 -47.834  1.00  4.770          C  
ATOM    820  CG  LYS A  50      -6.692  50.445 -48.490  1.00  4.770          C  
ATOM    821  CD  LYS A  50      -5.597  51.405 -48.849  1.00  4.770          C  
ATOM    822  CE  LYS A  50      -6.217  52.745 -49.247  1.00  4.770          C  
ATOM    823  NZ  LYS A  50      -5.266  53.633 -49.949  1.00  4.770          N  
ATOM    824  H   LYS A  50      -6.648  47.630 -50.080  1.00  4.150          H  
ATOM    825  HA  LYS A  50      -4.334  48.964 -48.743  1.00  4.070          H  
ATOM    826 1HB  LYS A  50      -7.188  48.638 -47.817  1.00  5.730          H  
ATOM    827 2HB  LYS A  50      -5.932  49.322 -46.807  1.00  5.730          H  
ATOM    828 1HG  LYS A  50      -7.248  50.203 -49.401  1.00  5.730          H  
ATOM    829 2HG  LYS A  50      -7.367  50.955 -47.812  1.00  5.730          H  
ATOM    830 1HD  LYS A  50      -4.929  51.546 -48.003  1.00  5.730          H  
ATOM    831 2HD  LYS A  50      -5.027  51.028 -49.683  1.00  5.730          H  
ATOM    832 1HE  LYS A  50      -7.091  52.585 -49.885  1.00  5.730          H  
ATOM    833 2HE  LYS A  50      -6.536  53.242 -48.333  1.00  5.730          H  
ATOM    834 1HZ  LYS A  50      -5.740  54.499 -50.141  1.00  5.730          H  
ATOM    835 2HZ  LYS A  50      -4.453  53.810 -49.384  1.00  5.730          H  
ATOM    836 3HZ  LYS A  50      -4.995  53.182 -50.854  1.00  5.730          H  
ATOM    837  N   PRO A  51      -5.389  46.144 -47.177  1.00  3.150          N  
ATOM    838  CA  PRO A  51      -4.839  45.012 -46.446  1.00  3.140          C  
ATOM    839  C   PRO A  51      -4.202  43.923 -47.300  1.00  3.000          C  
ATOM    840  O   PRO A  51      -3.367  43.167 -46.798  1.00  3.070          O  
ATOM    841  CB  PRO A  51      -6.069  44.438 -45.733  1.00  4.710          C  
ATOM    842  CG  PRO A  51      -7.221  44.829 -46.605  1.00  4.710          C  
ATOM    843  CD  PRO A  51      -6.840  46.206 -47.142  1.00  4.710          C  
ATOM    844  HA  PRO A  51      -4.112  45.388 -45.710  1.00  3.770          H  
ATOM    845 1HB  PRO A  51      -5.962  43.347 -45.634  1.00  5.650          H  
ATOM    846 2HB  PRO A  51      -6.140  44.845 -44.713  1.00  5.650          H  
ATOM    847 1HG  PRO A  51      -7.353  44.079 -47.399  1.00  5.650          H  
ATOM    848 2HG  PRO A  51      -8.158  44.841 -46.021  1.00  5.650          H  
ATOM    849 1HD  PRO A  51      -7.233  46.388 -48.137  1.00  5.650          H  
ATOM    850 2HD  PRO A  51      -7.181  46.945 -46.402  1.00  5.650          H  
ATOM    851  N   ARG A  52      -4.574  43.819 -48.586  1.00  2.890          N  
ATOM    852  CA  ARG A  52      -4.041  42.743 -49.406  1.00  2.830          C  
ATOM    853  C   ARG A  52      -3.606  43.121 -50.826  1.00  2.710          C  
ATOM    854  O   ARG A  52      -4.248  42.675 -51.778  1.00  2.800          O  
ATOM    855  CB  ARG A  52      -5.082  41.632 -49.500  1.00  3.990          C  
ATOM    856  CG  ARG A  52      -5.396  40.916 -48.191  1.00  3.990          C  
ATOM    857  CD  ARG A  52      -6.374  39.811 -48.379  1.00  3.990          C  
ATOM    858  NE  ARG A  52      -6.583  39.043 -47.143  1.00  3.990          N  
ATOM    859  CZ  ARG A  52      -7.438  39.378 -46.145  1.00  3.990          C  
ATOM    860  NH1 ARG A  52      -8.163  40.473 -46.235  1.00  3.990          N  
ATOM    861  NH2 ARG A  52      -7.542  38.602 -45.076  1.00  3.990          N  
ATOM    862  H   ARG A  52      -5.282  44.418 -49.016  1.00  3.470          H  
ATOM    863  HA  ARG A  52      -3.170  42.337 -48.896  1.00  3.400          H  
ATOM    864 1HB  ARG A  52      -6.016  42.059 -49.861  1.00  4.780          H  
ATOM    865 2HB  ARG A  52      -4.778  40.893 -50.213  1.00  4.780          H  
ATOM    866 1HG  ARG A  52      -4.480  40.512 -47.762  1.00  4.780          H  
ATOM    867 2HG  ARG A  52      -5.833  41.623 -47.495  1.00  4.780          H  
ATOM    868 1HD  ARG A  52      -7.333  40.211 -48.712  1.00  4.780          H  
ATOM    869 2HD  ARG A  52      -5.996  39.129 -49.139  1.00  4.780          H  
ATOM    870  HE  ARG A  52      -6.044  38.189 -47.031  1.00  4.780          H  
ATOM    871 1HH1 ARG A  52      -8.073  41.060 -47.049  1.00  4.780          H  
ATOM    872 2HH1 ARG A  52      -8.807  40.724 -45.498  1.00  4.780          H  
ATOM    873 1HH2 ARG A  52      -6.986  37.760 -45.006  1.00  4.780          H  
ATOM    874 2HH2 ARG A  52      -8.178  38.847 -44.330  1.00  4.780          H  
ATOM    875  N   PRO A  53      -2.550  43.934 -51.026  1.00  2.680          N  
ATOM    876  CA  PRO A  53      -2.021  44.259 -52.341  1.00  2.670          C  
ATOM    877  C   PRO A  53      -1.711  43.002 -53.149  1.00  2.500          C  
ATOM    878  O   PRO A  53      -0.972  42.123 -52.662  1.00  2.500          O  
ATOM    879  CB  PRO A  53      -0.749  45.034 -51.995  1.00  4.000          C  
ATOM    880  CG  PRO A  53      -1.037  45.652 -50.634  1.00  4.000          C  
ATOM    881  CD  PRO A  53      -1.874  44.626 -49.903  1.00  4.000          C  
ATOM    882  HA  PRO A  53      -2.744  44.900 -52.876  1.00  3.200          H  
ATOM    883 1HB  PRO A  53       0.102  44.345 -51.983  1.00  4.810          H  
ATOM    884 2HB  PRO A  53      -0.547  45.777 -52.775  1.00  4.810          H  
ATOM    885 1HG  PRO A  53      -0.100  45.886 -50.108  1.00  4.810          H  
ATOM    886 2HG  PRO A  53      -1.579  46.613 -50.759  1.00  4.810          H  
ATOM    887 1HD  PRO A  53      -1.270  43.945 -49.298  1.00  4.810          H  
ATOM    888 2HD  PRO A  53      -2.578  45.200 -49.300  1.00  4.810          H  
ATOM    889  N   GLN A  54      -2.189  42.962 -54.390  1.00  2.510          N  
ATOM    890  CA  GLN A  54      -2.050  41.817 -55.301  1.00  2.380          C  
ATOM    891  C   GLN A  54      -0.890  41.973 -56.276  1.00  2.400          C  
ATOM    892  O   GLN A  54      -0.477  43.093 -56.568  1.00  2.560          O  
ATOM    893  CB  GLN A  54      -3.369  41.616 -56.054  1.00  3.380          C  
ATOM    894  CG  GLN A  54      -4.562  41.235 -55.155  1.00  3.380          C  
ATOM    895  CD  GLN A  54      -5.909  41.095 -55.917  1.00  3.380          C  
ATOM    896  OE1 GLN A  54      -6.023  41.354 -57.142  1.00  3.380          O  
ATOM    897  NE2 GLN A  54      -6.940  40.700 -55.174  1.00  3.380          N  
ATOM    898  H   GLN A  54      -2.735  43.760 -54.708  1.00  3.010          H  
ATOM    899  HA  GLN A  54      -1.861  40.928 -54.706  1.00  2.860          H  
ATOM    900 1HB  GLN A  54      -3.629  42.544 -56.546  1.00  4.060          H  
ATOM    901 2HB  GLN A  54      -3.246  40.850 -56.818  1.00  4.060          H  
ATOM    902 1HG  GLN A  54      -4.345  40.273 -54.693  1.00  4.060          H  
ATOM    903 2HG  GLN A  54      -4.682  41.997 -54.377  1.00  4.060          H  
ATOM    904 1HE2 GLN A  54      -7.856  40.606 -55.572  1.00  4.060          H  
ATOM    905 2HE2 GLN A  54      -6.804  40.516 -54.199  1.00  4.060          H  
ATOM    906  N   LEU A  55      -0.381  40.849 -56.794  1.00  2.280          N  
ATOM    907  CA  LEU A  55       0.700  40.882 -57.784  1.00  2.350          C  
ATOM    908  C   LEU A  55       0.419  40.617 -59.270  1.00  2.470          C  
ATOM    909  O   LEU A  55       1.182  41.092 -60.115  1.00  2.690          O  
ATOM    910  CB  LEU A  55       1.726  39.895 -57.319  1.00  3.260          C  
ATOM    911  CG  LEU A  55       2.344  40.220 -55.998  1.00  3.260          C  
ATOM    912  CD1 LEU A  55       3.150  39.077 -55.628  1.00  3.260          C  
ATOM    913  CD2 LEU A  55       3.233  41.528 -56.112  1.00  3.260          C  
ATOM    914  H   LEU A  55      -0.708  39.937 -56.451  1.00  2.740          H  
ATOM    915  HA  LEU A  55       1.112  41.882 -57.756  1.00  2.820          H  
ATOM    916 1HB  LEU A  55       1.246  38.918 -57.225  1.00  3.910          H  
ATOM    917 2HB  LEU A  55       2.518  39.826 -58.064  1.00  3.910          H  
ATOM    918  HG  LEU A  55       1.574  40.362 -55.246  1.00  3.910          H  
ATOM    919 1HD1 LEU A  55       3.613  39.252 -54.673  1.00  3.910          H  
ATOM    920 2HD1 LEU A  55       2.520  38.182 -55.561  1.00  3.910          H  
ATOM    921 3HD1 LEU A  55       3.894  38.944 -56.382  1.00  3.910          H  
ATOM    922 1HD2 LEU A  55       3.714  41.747 -55.181  1.00  3.910          H  
ATOM    923 2HD2 LEU A  55       3.999  41.374 -56.871  1.00  3.910          H  
ATOM    924 3HD2 LEU A  55       2.634  42.389 -56.385  1.00  3.910          H  
ATOM    925  N   ASP A  56      -0.559  39.797 -59.635  1.00  2.400          N  
ATOM    926  CA  ASP A  56      -0.758  39.541 -61.075  1.00  2.600          C  
ATOM    927  C   ASP A  56      -2.076  38.848 -61.341  1.00  2.290          C  
ATOM    928  O   ASP A  56      -2.334  37.774 -60.806  1.00  2.060          O  
ATOM    929  CB  ASP A  56       0.382  38.725 -61.686  1.00  3.560          C  
ATOM    930  CG  ASP A  56       0.380  38.659 -63.233  1.00  3.560          C  
ATOM    931  OD1 ASP A  56      -0.660  38.780 -63.812  1.00  3.560          O  
ATOM    932  OD2 ASP A  56       1.446  38.588 -63.822  1.00  3.560          O  
ATOM    933  H   ASP A  56      -1.171  39.379 -58.950  1.00  2.880          H  
ATOM    934  HA  ASP A  56      -0.805  40.500 -61.586  1.00  3.120          H  
ATOM    935 1HB  ASP A  56       1.342  39.091 -61.366  1.00  4.270          H  
ATOM    936 2HB  ASP A  56       0.271  37.708 -61.330  1.00  4.270          H  
ATOM    937  N   LEU A  57      -2.938  39.492 -62.092  1.00  2.570          N  
ATOM    938  CA  LEU A  57      -4.254  38.973 -62.391  1.00  2.450          C  
ATOM    939  C   LEU A  57      -4.353  38.370 -63.785  1.00  2.540          C  
ATOM    940  O   LEU A  57      -3.833  38.941 -64.748  1.00  3.000          O  
ATOM    941  CB  LEU A  57      -5.246  40.136 -62.259  1.00  3.480          C  
ATOM    942  CG  LEU A  57      -6.667  39.877 -62.671  1.00  3.480          C  
ATOM    943  CD1 LEU A  57      -7.237  38.921 -61.786  1.00  3.480          C  
ATOM    944  CD2 LEU A  57      -7.467  41.140 -62.623  1.00  3.480          C  
ATOM    945  H   LEU A  57      -2.657  40.375 -62.529  1.00  3.080          H  
ATOM    946  HA  LEU A  57      -4.477  38.194 -61.664  1.00  2.940          H  
ATOM    947 1HB  LEU A  57      -5.266  40.423 -61.217  1.00  4.170          H  
ATOM    948 2HB  LEU A  57      -4.867  40.979 -62.847  1.00  4.170          H  
ATOM    949  HG  LEU A  57      -6.689  39.485 -63.678  1.00  4.170          H  
ATOM    950 1HD1 LEU A  57      -8.211  38.746 -62.091  1.00  4.170          H  
ATOM    951 2HD1 LEU A  57      -6.693  38.027 -61.831  1.00  4.170          H  
ATOM    952 3HD1 LEU A  57      -7.231  39.302 -60.780  1.00  4.170          H  
ATOM    953 1HD2 LEU A  57      -8.483  40.917 -62.928  1.00  4.170          H  
ATOM    954 2HD2 LEU A  57      -7.471  41.538 -61.614  1.00  4.170          H  
ATOM    955 3HD2 LEU A  57      -7.039  41.862 -63.292  1.00  4.170          H  
ATOM    956  N   LYS A  58      -5.030  37.224 -63.938  1.00  2.300          N  
ATOM    957  CA  LYS A  58      -5.251  36.817 -65.308  1.00  2.480          C  
ATOM    958  C   LYS A  58      -6.584  37.420 -65.757  1.00  2.490          C  
ATOM    959  O   LYS A  58      -7.680  37.044 -65.312  1.00  2.610          O  
ATOM    960  CB  LYS A  58      -5.242  35.311 -65.525  1.00  3.400          C  
ATOM    961  CG  LYS A  58      -5.329  34.921 -67.000  1.00  3.400          C  
ATOM    962  CD  LYS A  58      -5.297  33.425 -67.195  1.00  3.400          C  
ATOM    963  CE  LYS A  58      -5.367  33.075 -68.678  1.00  3.400          C  
ATOM    964  NZ  LYS A  58      -5.375  31.614 -68.903  1.00  3.400          N  
ATOM    965  H   LYS A  58      -5.403  36.691 -63.143  1.00  2.760          H  
ATOM    966  HA  LYS A  58      -4.467  37.235 -65.940  1.00  2.980          H  
ATOM    967 1HB  LYS A  58      -4.367  34.882 -65.107  1.00  4.080          H  
ATOM    968 2HB  LYS A  58      -6.049  34.869 -65.050  1.00  4.080          H  
ATOM    969 1HG  LYS A  58      -6.246  35.315 -67.437  1.00  4.080          H  
ATOM    970 2HG  LYS A  58      -4.478  35.357 -67.535  1.00  4.080          H  
ATOM    971 1HD  LYS A  58      -4.371  33.024 -66.780  1.00  4.080          H  
ATOM    972 2HD  LYS A  58      -6.142  32.973 -66.677  1.00  4.080          H  
ATOM    973 1HE  LYS A  58      -6.272  33.503 -69.104  1.00  4.080          H  
ATOM    974 2HE  LYS A  58      -4.498  33.505 -69.186  1.00  4.080          H  
ATOM    975 1HZ  LYS A  58      -5.421  31.434 -69.895  1.00  4.080          H  
ATOM    976 2HZ  LYS A  58      -4.531  31.206 -68.525  1.00  4.080          H  
ATOM    977 3HZ  LYS A  58      -6.178  31.207 -68.449  1.00  4.080          H  
ATOM    978  N   ALA A  59      -6.464  38.384 -66.639  1.00  2.700          N  
ATOM    979  CA  ALA A  59      -7.556  39.137 -67.206  1.00  2.820          C  
ATOM    980  C   ALA A  59      -7.002  39.630 -68.504  1.00  2.870          C  
ATOM    981  O   ALA A  59      -5.863  40.086 -68.555  1.00  3.050          O  
ATOM    982  CB  ALA A  59      -8.012  40.261 -66.309  1.00  3.900          C  
ATOM    983  H   ALA A  59      -5.529  38.629 -66.941  1.00  3.240          H  
ATOM    984  HA  ALA A  59      -8.398  38.473 -67.409  1.00  3.380          H  
ATOM    985 1HB  ALA A  59      -8.804  40.804 -66.810  1.00  4.680          H  
ATOM    986 2HB  ALA A  59      -8.393  39.851 -65.372  1.00  4.680          H  
ATOM    987 3HB  ALA A  59      -7.177  40.929 -66.108  1.00  4.680          H  
ATOM    988  N   CYS A  60      -7.759  39.487 -69.579  1.00  2.980          N  
ATOM    989  CA  CYS A  60      -7.271  39.889 -70.897  1.00  3.200          C  
ATOM    990  C   CYS A  60      -5.979  39.106 -71.173  1.00  2.950          C  
ATOM    991  O   CYS A  60      -5.054  39.595 -71.808  1.00  3.070          O  
ATOM    992  CB  CYS A  60      -6.979  41.387 -70.922  1.00  4.390          C  
ATOM    993  SG  CYS A  60      -8.366  42.378 -70.378  1.00  4.390          S  
ATOM    994  H   CYS A  60      -8.692  39.100 -69.483  1.00  3.580          H  
ATOM    995  HA  CYS A  60      -8.013  39.639 -71.655  1.00  3.840          H  
ATOM    996 1HB  CYS A  60      -6.130  41.617 -70.309  1.00  5.270          H  
ATOM    997 2HB  CYS A  60      -6.722  41.689 -71.938  1.00  5.270          H  
ATOM    998  HG  CYS A  60      -7.679  43.511 -70.082  1.00  5.270          H  
ATOM    999  N   ASN A  61      -5.937  37.875 -70.652  1.00  2.860          N  
ATOM   1000  CA  ASN A  61      -4.845  36.909 -70.729  1.00  3.130          C  
ATOM   1001  C   ASN A  61      -3.553  37.272 -69.968  1.00  3.090          C  
ATOM   1002  O   ASN A  61      -2.640  36.450 -69.943  1.00  3.390          O  
ATOM   1003  CB  ASN A  61      -4.506  36.682 -72.181  1.00  4.270          C  
ATOM   1004  CG  ASN A  61      -5.716  36.286 -72.958  1.00  4.270          C  
ATOM   1005  OD1 ASN A  61      -6.401  35.303 -72.639  1.00  4.270          O  
ATOM   1006  ND2 ASN A  61      -6.024  37.074 -73.954  1.00  4.270          N  
ATOM   1007  H   ASN A  61      -6.776  37.556 -70.185  1.00  3.430          H  
ATOM   1008  HA  ASN A  61      -5.204  35.972 -70.305  1.00  3.760          H  
ATOM   1009 1HB  ASN A  61      -4.043  37.555 -72.627  1.00  5.130          H  
ATOM   1010 2HB  ASN A  61      -3.780  35.883 -72.223  1.00  5.130          H  
ATOM   1011 1HD2 ASN A  61      -6.865  36.915 -74.510  1.00  5.130          H  
ATOM   1012 2HD2 ASN A  61      -5.452  37.868 -74.167  1.00  5.130          H  
ATOM   1013  N   GLN A  62      -3.465  38.469 -69.362  1.00  2.910          N  
ATOM   1014  CA  GLN A  62      -2.296  38.901 -68.575  1.00  2.900          C  
ATOM   1015  C   GLN A  62      -2.495  40.311 -67.993  1.00  2.720          C  
ATOM   1016  O   GLN A  62      -2.566  41.280 -68.756  1.00  2.820          O  
ATOM   1017  CB  GLN A  62      -1.020  38.912 -69.469  1.00  4.060          C  
ATOM   1018  CG  GLN A  62       0.291  39.444 -68.823  1.00  4.060          C  
ATOM   1019  CD  GLN A  62       0.855  38.563 -67.703  1.00  4.060          C  
ATOM   1020  OE1 GLN A  62       1.174  37.401 -67.930  1.00  4.060          O  
ATOM   1021  NE2 GLN A  62       0.963  39.123 -66.513  1.00  4.060          N  
ATOM   1022  H   GLN A  62      -4.266  39.108 -69.393  1.00  3.490          H  
ATOM   1023  HA  GLN A  62      -2.156  38.205 -67.744  1.00  3.480          H  
ATOM   1024 1HB  GLN A  62      -0.785  37.908 -69.798  1.00  4.880          H  
ATOM   1025 2HB  GLN A  62      -1.217  39.504 -70.361  1.00  4.880          H  
ATOM   1026 1HG  GLN A  62       1.045  39.499 -69.607  1.00  4.880          H  
ATOM   1027 2HG  GLN A  62       0.114  40.431 -68.430  1.00  4.880          H  
ATOM   1028 1HE2 GLN A  62       1.300  38.612 -65.678  1.00  4.880          H  
ATOM   1029 2HE2 GLN A  62       0.695  40.067 -66.369  1.00  4.880          H  
ATOM   1030  N   LEU A  63      -2.449  40.481 -66.673  1.00  2.790          N  
ATOM   1031  CA  LEU A  63      -2.547  41.834 -66.127  1.00  2.780          C  
ATOM   1032  C   LEU A  63      -1.837  42.001 -64.765  1.00  2.680          C  
ATOM   1033  O   LEU A  63      -2.473  41.899 -63.711  1.00  3.020          O  
ATOM   1034  CB  LEU A  63      -4.028  42.237 -66.037  1.00  3.900          C  
ATOM   1035  CG  LEU A  63      -4.347  43.660 -65.482  1.00  3.900          C  
ATOM   1036  CD1 LEU A  63      -3.651  44.745 -66.316  1.00  3.900          C  
ATOM   1037  CD2 LEU A  63      -5.861  43.856 -65.560  1.00  3.900          C  
ATOM   1038  H   LEU A  63      -2.418  39.681 -66.034  1.00  3.350          H  
ATOM   1039  HA  LEU A  63      -2.121  42.505 -66.859  1.00  3.340          H  
ATOM   1040 1HB  LEU A  63      -4.469  42.163 -67.039  1.00  4.680          H  
ATOM   1041 2HB  LEU A  63      -4.532  41.510 -65.394  1.00  4.680          H  
ATOM   1042  HG  LEU A  63      -4.015  43.741 -64.443  1.00  4.680          H  
ATOM   1043 1HD1 LEU A  63      -3.906  45.716 -65.921  1.00  4.680          H  
ATOM   1044 2HD1 LEU A  63      -2.573  44.634 -66.274  1.00  4.680          H  
ATOM   1045 3HD1 LEU A  63      -3.975  44.674 -67.345  1.00  4.680          H  
ATOM   1046 1HD2 LEU A  63      -6.128  44.832 -65.166  1.00  4.680          H  
ATOM   1047 2HD2 LEU A  63      -6.181  43.779 -66.602  1.00  4.680          H  
ATOM   1048 3HD2 LEU A  63      -6.348  43.096 -64.981  1.00  4.680          H  
ATOM   1049  N   PRO A  64      -0.552  42.421 -64.766  1.00  2.710          N  
ATOM   1050  CA  PRO A  64       0.312  42.585 -63.610  1.00  2.870          C  
ATOM   1051  C   PRO A  64      -0.228  43.596 -62.625  1.00  2.750          C  
ATOM   1052  O   PRO A  64      -0.840  44.583 -63.023  1.00  3.130          O  
ATOM   1053  CB  PRO A  64       1.604  43.150 -64.222  1.00  4.300          C  
ATOM   1054  CG  PRO A  64       1.583  42.708 -65.647  1.00  4.300          C  
ATOM   1055  CD  PRO A  64       0.119  42.729 -66.033  1.00  4.300          C  
ATOM   1056  HA  PRO A  64       0.496  41.614 -63.135  1.00  3.440          H  
ATOM   1057 1HB  PRO A  64       1.614  44.242 -64.116  1.00  5.170          H  
ATOM   1058 2HB  PRO A  64       2.472  42.768 -63.663  1.00  5.170          H  
ATOM   1059 1HG  PRO A  64       2.194  43.395 -66.258  1.00  5.170          H  
ATOM   1060 2HG  PRO A  64       2.042  41.712 -65.734  1.00  5.170          H  
ATOM   1061 1HD  PRO A  64      -0.184  43.703 -66.360  1.00  5.170          H  
ATOM   1062 2HD  PRO A  64      -0.041  41.963 -66.781  1.00  5.170          H  
ATOM   1063  N   LYS A  65       0.046  43.356 -61.356  1.00  2.720          N  
ATOM   1064  CA  LYS A  65      -0.289  44.263 -60.281  1.00  2.830          C  
ATOM   1065  C   LYS A  65       0.985  44.499 -59.467  1.00  2.800          C  
ATOM   1066  O   LYS A  65       1.981  43.773 -59.619  1.00  3.070          O  
ATOM   1067  CB  LYS A  65      -1.481  43.778 -59.463  1.00  3.920          C  
ATOM   1068  CG  LYS A  65      -2.783  43.727 -60.254  1.00  3.920          C  
ATOM   1069  CD  LYS A  65      -3.961  43.480 -59.335  1.00  3.920          C  
ATOM   1070  CE  LYS A  65      -5.288  43.486 -60.075  1.00  3.920          C  
ATOM   1071  NZ  LYS A  65      -6.437  43.386 -59.123  1.00  3.920          N  
ATOM   1072  H   LYS A  65       0.533  42.497 -61.105  1.00  3.260          H  
ATOM   1073  HA  LYS A  65      -0.570  45.218 -60.712  1.00  3.400          H  
ATOM   1074 1HB  LYS A  65      -1.296  42.785 -59.100  1.00  4.700          H  
ATOM   1075 2HB  LYS A  65      -1.619  44.421 -58.596  1.00  4.700          H  
ATOM   1076 1HG  LYS A  65      -2.920  44.655 -60.800  1.00  4.700          H  
ATOM   1077 2HG  LYS A  65      -2.725  42.912 -60.982  1.00  4.700          H  
ATOM   1078 1HD  LYS A  65      -3.844  42.498 -58.883  1.00  4.700          H  
ATOM   1079 2HD  LYS A  65      -3.986  44.229 -58.543  1.00  4.700          H  
ATOM   1080 1HE  LYS A  65      -5.383  44.402 -60.655  1.00  4.700          H  
ATOM   1081 2HE  LYS A  65      -5.313  42.648 -60.749  1.00  4.700          H  
ATOM   1082 1HZ  LYS A  65      -7.312  43.388 -59.621  1.00  4.700          H  
ATOM   1083 2HZ  LYS A  65      -6.371  42.526 -58.545  1.00  4.700          H  
ATOM   1084 3HZ  LYS A  65      -6.403  44.196 -58.508  1.00  4.700          H  
ATOM   1085  N   PHE A  66       1.010  45.582 -58.692  1.00  2.910          N  
ATOM   1086  CA  PHE A  66       2.228  45.930 -57.981  1.00  3.110          C  
ATOM   1087  C   PHE A  66       1.978  46.281 -56.521  1.00  3.130          C  
ATOM   1088  O   PHE A  66       0.960  46.888 -56.181  1.00  3.370          O  
ATOM   1089  CB  PHE A  66       2.847  47.135 -58.706  1.00  4.270          C  
ATOM   1090  CG  PHE A  66       3.111  46.842 -60.184  1.00  4.270          C  
ATOM   1091  CD1 PHE A  66       2.120  47.101 -61.134  1.00  4.270          C  
ATOM   1092  CD2 PHE A  66       4.297  46.290 -60.620  1.00  4.270          C  
ATOM   1093  CE1 PHE A  66       2.301  46.811 -62.466  1.00  4.270          C  
ATOM   1094  CE2 PHE A  66       4.486  45.998 -61.962  1.00  4.270          C  
ATOM   1095  CZ  PHE A  66       3.482  46.259 -62.882  1.00  4.270          C  
ATOM   1096  H   PHE A  66       0.181  46.140 -58.573  1.00  3.490          H  
ATOM   1097  HA  PHE A  66       2.915  45.085 -58.016  1.00  3.730          H  
ATOM   1098 1HB  PHE A  66       2.182  47.988 -58.636  1.00  5.130          H  
ATOM   1099 2HB  PHE A  66       3.794  47.415 -58.229  1.00  5.130          H  
ATOM   1100  HD1 PHE A  66       1.188  47.522 -60.805  1.00  5.130          H  
ATOM   1101  HD2 PHE A  66       5.086  46.076 -59.898  1.00  5.130          H  
ATOM   1102  HE1 PHE A  66       1.506  47.015 -63.187  1.00  5.130          H  
ATOM   1103  HE2 PHE A  66       5.426  45.555 -62.295  1.00  5.130          H  
ATOM   1104  HZ  PHE A  66       3.631  46.026 -63.933  1.00  5.130          H  
ATOM   1105  N   TYR A  67       2.940  45.937 -55.671  1.00  3.190          N  
ATOM   1106  CA  TYR A  67       2.918  46.305 -54.262  1.00  3.270          C  
ATOM   1107  C   TYR A  67       2.989  47.821 -54.141  1.00  3.530          C  
ATOM   1108  O   TYR A  67       3.832  48.441 -54.779  1.00  3.820          O  
ATOM   1109  CB  TYR A  67       4.051  45.599 -53.514  1.00  4.550          C  
ATOM   1110  CG  TYR A  67       4.147  45.916 -52.027  1.00  4.550          C  
ATOM   1111  CD1 TYR A  67       3.099  45.628 -51.179  1.00  4.550          C  
ATOM   1112  CD2 TYR A  67       5.301  46.449 -51.512  1.00  4.550          C  
ATOM   1113  CE1 TYR A  67       3.186  45.889 -49.836  1.00  4.550          C  
ATOM   1114  CE2 TYR A  67       5.396  46.701 -50.161  1.00  4.550          C  
ATOM   1115  CZ  TYR A  67       4.341  46.429 -49.320  1.00  4.550          C  
ATOM   1116  OH  TYR A  67       4.413  46.717 -47.962  1.00  4.550          O  
ATOM   1117  H   TYR A  67       3.725  45.413 -56.028  1.00  3.830          H  
ATOM   1118  HA  TYR A  67       1.966  45.981 -53.838  1.00  3.920          H  
ATOM   1119 1HB  TYR A  67       3.941  44.521 -53.630  1.00  5.460          H  
ATOM   1120 2HB  TYR A  67       4.996  45.881 -53.975  1.00  5.460          H  
ATOM   1121  HD1 TYR A  67       2.192  45.200 -51.575  1.00  5.460          H  
ATOM   1122  HD2 TYR A  67       6.142  46.668 -52.168  1.00  5.460          H  
ATOM   1123  HE1 TYR A  67       2.343  45.664 -49.181  1.00  5.460          H  
ATOM   1124  HE2 TYR A  67       6.311  47.119 -49.753  1.00  5.460          H  
ATOM   1125  HH  TYR A  67       5.101  47.408 -47.790  1.00  5.460          H  
ATOM   1126  N   GLY A  68       2.148  48.407 -53.288  1.00  3.690          N  
ATOM   1127  CA  GLY A  68       2.045  49.856 -53.100  1.00  4.020          C  
ATOM   1128  C   GLY A  68       3.332  50.634 -52.813  1.00  3.910          C  
ATOM   1129  O   GLY A  68       3.413  51.810 -53.165  1.00  4.260          O  
ATOM   1130  H   GLY A  68       1.479  47.829 -52.800  1.00  4.430          H  
ATOM   1131 1HA  GLY A  68       1.579  50.278 -53.991  1.00  4.820          H  
ATOM   1132 2HA  GLY A  68       1.342  50.040 -52.287  1.00  4.820          H  
ATOM   1133  N   GLU A  69       4.341  50.026 -52.185  1.00  3.490          N  
ATOM   1134  CA  GLU A  69       5.576  50.771 -51.914  1.00  3.430          C  
ATOM   1135  C   GLU A  69       6.469  50.822 -53.166  1.00  3.370          C  
ATOM   1136  O   GLU A  69       7.448  51.569 -53.217  1.00  3.490          O  
ATOM   1137  CB  GLU A  69       6.355  50.137 -50.762  1.00  4.830          C  
ATOM   1138  CG  GLU A  69       5.661  50.171 -49.408  1.00  4.830          C  
ATOM   1139  CD  GLU A  69       6.459  49.450 -48.344  1.00  4.830          C  
ATOM   1140  OE1 GLU A  69       7.642  49.302 -48.516  1.00  4.830          O  
ATOM   1141  OE2 GLU A  69       5.867  48.985 -47.394  1.00  4.830          O  
ATOM   1142  H   GLU A  69       4.258  49.067 -51.869  1.00  4.190          H  
ATOM   1143  HA  GLU A  69       5.314  51.792 -51.642  1.00  4.120          H  
ATOM   1144 1HB  GLU A  69       6.572  49.116 -50.998  1.00  5.790          H  
ATOM   1145 2HB  GLU A  69       7.310  50.651 -50.649  1.00  5.790          H  
ATOM   1146 1HG  GLU A  69       5.524  51.210 -49.107  1.00  5.790          H  
ATOM   1147 2HG  GLU A  69       4.676  49.715 -49.498  1.00  5.790          H  
ATOM   1148  N   LEU A  70       6.151  49.978 -54.150  1.00  3.300          N  
ATOM   1149  CA  LEU A  70       6.858  49.851 -55.415  1.00  3.430          C  
ATOM   1150  C   LEU A  70       5.849  49.857 -56.576  1.00  3.250          C  
ATOM   1151  O   LEU A  70       5.809  48.882 -57.334  1.00  3.220          O  
ATOM   1152  CB  LEU A  70       7.681  48.554 -55.478  1.00  4.750          C  
ATOM   1153  CG  LEU A  70       8.990  48.487 -54.649  1.00  4.750          C  
ATOM   1154  CD1 LEU A  70       8.694  47.968 -53.252  1.00  4.750          C  
ATOM   1155  CD2 LEU A  70       9.962  47.583 -55.365  1.00  4.750          C  
ATOM   1156  H   LEU A  70       5.306  49.417 -54.054  1.00  3.960          H  
ATOM   1157  HA  LEU A  70       7.537  50.693 -55.529  1.00  4.120          H  
ATOM   1158 1HB  LEU A  70       7.042  47.733 -55.144  1.00  5.700          H  
ATOM   1159 2HB  LEU A  70       7.950  48.369 -56.515  1.00  5.700          H  
ATOM   1160  HG  LEU A  70       9.422  49.485 -54.550  1.00  5.700          H  
ATOM   1161 1HD1 LEU A  70       9.615  47.909 -52.679  1.00  5.700          H  
ATOM   1162 2HD1 LEU A  70       8.017  48.609 -52.745  1.00  5.700          H  
ATOM   1163 3HD1 LEU A  70       8.259  46.994 -53.336  1.00  5.700          H  
ATOM   1164 1HD2 LEU A  70      10.889  47.517 -54.796  1.00  5.700          H  
ATOM   1165 2HD2 LEU A  70       9.521  46.609 -55.456  1.00  5.700          H  
ATOM   1166 3HD2 LEU A  70      10.173  47.982 -56.356  1.00  5.700          H  
ATOM   1167  N   PRO A  71       5.016  50.904 -56.726  1.00  3.240          N  
ATOM   1168  CA  PRO A  71       3.914  50.989 -57.661  1.00  3.140          C  
ATOM   1169  C   PRO A  71       4.448  51.182 -59.066  1.00  3.210          C  
ATOM   1170  O   PRO A  71       5.586  51.619 -59.233  1.00  3.370          O  
ATOM   1171  CB  PRO A  71       3.181  52.248 -57.196  1.00  4.710          C  
ATOM   1172  CG  PRO A  71       4.285  53.128 -56.643  1.00  4.710          C  
ATOM   1173  CD  PRO A  71       5.258  52.173 -55.996  1.00  4.710          C  
ATOM   1174  HA  PRO A  71       3.289  50.086 -57.578  1.00  3.770          H  
ATOM   1175 1HB  PRO A  71       2.639  52.709 -58.030  1.00  5.650          H  
ATOM   1176 2HB  PRO A  71       2.436  51.981 -56.423  1.00  5.650          H  
ATOM   1177 1HG  PRO A  71       4.751  53.712 -57.454  1.00  5.650          H  
ATOM   1178 2HG  PRO A  71       3.872  53.853 -55.925  1.00  5.650          H  
ATOM   1179 1HD  PRO A  71       6.287  52.519 -56.133  1.00  5.650          H  
ATOM   1180 2HD  PRO A  71       4.979  52.112 -54.966  1.00  5.650          H  
ATOM   1181  N   ALA A  72       3.624  50.919 -60.072  1.00  3.240          N  
ATOM   1182  CA  ALA A  72       4.033  51.191 -61.443  1.00  3.410          C  
ATOM   1183  C   ALA A  72       2.868  51.668 -62.291  1.00  3.430          C  
ATOM   1184  O   ALA A  72       2.416  50.948 -63.183  1.00  3.510          O  
ATOM   1185  CB  ALA A  72       4.640  49.956 -62.073  1.00  4.710          C  
ATOM   1186  H   ALA A  72       2.707  50.546 -59.887  1.00  3.890          H  
ATOM   1187  HA  ALA A  72       4.782  51.983 -61.420  1.00  4.090          H  
ATOM   1188 1HB  ALA A  72       4.966  50.185 -63.088  1.00  5.650          H  
ATOM   1189 2HB  ALA A  72       5.494  49.629 -61.479  1.00  5.650          H  
ATOM   1190 3HB  ALA A  72       3.904  49.173 -62.104  1.00  5.650          H  
ATOM   1191  N   GLU A  73       2.329  52.847 -61.962  1.00  3.640          N  
ATOM   1192  CA  GLU A  73       1.208  53.427 -62.714  1.00  3.840          C  
ATOM   1193  C   GLU A  73       0.130  52.381 -62.983  1.00  3.590          C  
ATOM   1194  O   GLU A  73      -0.344  52.243 -64.111  1.00  3.750          O  
ATOM   1195  CB  GLU A  73       1.713  54.022 -64.037  1.00  5.300          C  
ATOM   1196  CG  GLU A  73       2.740  55.149 -63.864  1.00  5.300          C  
ATOM   1197  CD  GLU A  73       3.157  55.816 -65.171  1.00  5.300          C  
ATOM   1198  OE1 GLU A  73       2.909  55.267 -66.218  1.00  5.300          O  
ATOM   1199  OE2 GLU A  73       3.723  56.882 -65.105  1.00  5.300          O  
ATOM   1200  H   GLU A  73       2.741  53.373 -61.202  1.00  4.370          H  
ATOM   1201  HA  GLU A  73       0.767  54.228 -62.118  1.00  4.610          H  
ATOM   1202 1HB  GLU A  73       2.170  53.237 -64.643  1.00  6.360          H  
ATOM   1203 2HB  GLU A  73       0.871  54.421 -64.603  1.00  6.360          H  
ATOM   1204 1HG  GLU A  73       2.321  55.903 -63.202  1.00  6.360          H  
ATOM   1205 2HG  GLU A  73       3.625  54.735 -63.382  1.00  6.360          H  
ATOM   1206  N   LEU A  74      -0.272  51.648 -61.949  1.00  3.450          N  
ATOM   1207  CA  LEU A  74      -1.185  50.550 -62.179  1.00  3.480          C  
ATOM   1208  C   LEU A  74      -2.619  50.930 -62.439  1.00  3.420          C  
ATOM   1209  O   LEU A  74      -3.176  50.517 -63.452  1.00  3.510          O  
ATOM   1210  CB  LEU A  74      -1.165  49.607 -60.979  1.00  4.860          C  
ATOM   1211  CG  LEU A  74      -2.112  48.366 -61.038  1.00  4.860          C  
ATOM   1212  CD1 LEU A  74      -1.754  47.466 -62.232  1.00  4.860          C  
ATOM   1213  CD2 LEU A  74      -1.997  47.629 -59.718  1.00  4.860          C  
ATOM   1214  H   LEU A  74       0.107  51.832 -61.034  1.00  4.140          H  
ATOM   1215  HA  LEU A  74      -0.815  50.017 -63.052  1.00  4.180          H  
ATOM   1216 1HB  LEU A  74      -0.156  49.257 -60.852  1.00  5.830          H  
ATOM   1217 2HB  LEU A  74      -1.436  50.178 -60.096  1.00  5.830          H  
ATOM   1218  HG  LEU A  74      -3.135  48.679 -61.177  1.00  5.830          H  
ATOM   1219 1HD1 LEU A  74      -2.423  46.604 -62.255  1.00  5.830          H  
ATOM   1220 2HD1 LEU A  74      -1.865  48.011 -63.166  1.00  5.830          H  
ATOM   1221 3HD1 LEU A  74      -0.737  47.116 -62.145  1.00  5.830          H  
ATOM   1222 1HD2 LEU A  74      -2.655  46.766 -59.719  1.00  5.830          H  
ATOM   1223 2HD2 LEU A  74      -0.982  47.312 -59.580  1.00  5.830          H  
ATOM   1224 3HD2 LEU A  74      -2.282  48.296 -58.902  1.00  5.830          H  
ATOM   1225  N   ILE A  75      -3.255  51.680 -61.544  1.00  3.670          N  
ATOM   1226  CA  ILE A  75      -4.656  51.953 -61.802  1.00  3.880          C  
ATOM   1227  C   ILE A  75      -5.243  53.157 -61.067  1.00  3.750          C  
ATOM   1228  O   ILE A  75      -5.090  53.305 -59.856  1.00  3.960          O  
ATOM   1229  CB  ILE A  75      -5.461  50.654 -61.469  1.00  5.350          C  
ATOM   1230  CG1 ILE A  75      -6.939  50.799 -61.851  1.00  5.350          C  
ATOM   1231  CG2 ILE A  75      -5.288  50.286 -59.965  1.00  5.350          C  
ATOM   1232  CD1 ILE A  75      -7.699  49.491 -61.911  1.00  5.350          C  
ATOM   1233  H   ILE A  75      -2.783  52.040 -60.728  1.00  4.400          H  
ATOM   1234  HA  ILE A  75      -4.756  52.150 -62.867  1.00  4.660          H  
ATOM   1235  HB  ILE A  75      -5.071  49.836 -62.065  1.00  6.420          H  
ATOM   1236 1HG1 ILE A  75      -7.419  51.423 -61.112  1.00  6.420          H  
ATOM   1237 2HG1 ILE A  75      -7.012  51.268 -62.822  1.00  6.420          H  
ATOM   1238 1HG2 ILE A  75      -5.801  49.360 -59.743  1.00  6.420          H  
ATOM   1239 2HG2 ILE A  75      -4.238  50.162 -59.738  1.00  6.420          H  
ATOM   1240 3HG2 ILE A  75      -5.693  51.063 -59.331  1.00  6.420          H  
ATOM   1241 1HD1 ILE A  75      -8.724  49.683 -62.178  1.00  6.420          H  
ATOM   1242 2HD1 ILE A  75      -7.248  48.842 -62.662  1.00  6.420          H  
ATOM   1243 3HD1 ILE A  75      -7.678  48.996 -60.949  1.00  6.420          H  
ATOM   1244  N   GLY A  76      -6.005  53.951 -61.821  1.00  3.850          N  
ATOM   1245  CA  GLY A  76      -6.798  55.077 -61.325  1.00  4.100          C  
ATOM   1246  C   GLY A  76      -8.211  54.944 -61.869  1.00  4.140          C  
ATOM   1247  O   GLY A  76      -8.984  55.892 -61.906  1.00  4.800          O  
ATOM   1248  H   GLY A  76      -6.021  53.768 -62.811  1.00  4.620          H  
ATOM   1249 1HA  GLY A  76      -6.811  55.081 -60.235  1.00  4.920          H  
ATOM   1250 2HA  GLY A  76      -6.360  56.014 -61.664  1.00  4.920          H  
ATOM   1251  N   GLU A  77      -8.486  53.767 -62.424  1.00  3.810          N  
ATOM   1252  CA  GLU A  77      -9.753  53.414 -63.056  1.00  3.910          C  
ATOM   1253  C   GLU A  77     -10.277  54.439 -64.106  1.00  3.650          C  
ATOM   1254  O   GLU A  77     -11.456  54.792 -64.059  1.00  3.860          O  
ATOM   1255  CB  GLU A  77     -10.793  53.195 -61.938  1.00  5.430          C  
ATOM   1256  CG  GLU A  77     -10.376  52.074 -60.951  1.00  5.430          C  
ATOM   1257  CD  GLU A  77     -11.329  51.756 -59.803  1.00  5.430          C  
ATOM   1258  OE1 GLU A  77     -12.360  52.362 -59.690  1.00  5.430          O  
ATOM   1259  OE2 GLU A  77     -10.979  50.883 -59.016  1.00  5.430          O  
ATOM   1260  H   GLU A  77      -7.776  53.058 -62.337  1.00  4.570          H  
ATOM   1261  HA  GLU A  77      -9.611  52.458 -63.567  1.00  4.690          H  
ATOM   1262 1HB  GLU A  77     -10.941  54.119 -61.374  1.00  6.520          H  
ATOM   1263 2HB  GLU A  77     -11.751  52.914 -62.376  1.00  6.520          H  
ATOM   1264 1HG  GLU A  77     -10.245  51.174 -61.526  1.00  6.520          H  
ATOM   1265 2HG  GLU A  77      -9.419  52.342 -60.520  1.00  6.520          H  
ATOM   1266  N   PRO A  78      -9.454  54.982 -65.056  1.00  3.480          N  
ATOM   1267  CA  PRO A  78      -9.885  55.946 -66.069  1.00  3.430          C  
ATOM   1268  C   PRO A  78     -10.433  55.343 -67.365  1.00  3.420          C  
ATOM   1269  O   PRO A  78     -10.845  56.079 -68.252  1.00  3.790          O  
ATOM   1270  CB  PRO A  78      -8.570  56.650 -66.402  1.00  5.150          C  
ATOM   1271  CG  PRO A  78      -7.532  55.542 -66.310  1.00  5.150          C  
ATOM   1272  CD  PRO A  78      -7.992  54.663 -65.155  1.00  5.150          C  
ATOM   1273  HA  PRO A  78     -10.612  56.643 -65.624  1.00  4.120          H  
ATOM   1274 1HB  PRO A  78      -8.620  57.099 -67.406  1.00  6.170          H  
ATOM   1275 2HB  PRO A  78      -8.391  57.477 -65.690  1.00  6.170          H  
ATOM   1276 1HG  PRO A  78      -7.453  55.007 -67.266  1.00  6.170          H  
ATOM   1277 2HG  PRO A  78      -6.541  55.985 -66.133  1.00  6.170          H  
ATOM   1278 1HD  PRO A  78      -7.814  53.597 -65.349  1.00  6.170          H  
ATOM   1279 2HD  PRO A  78      -7.424  55.043 -64.333  1.00  6.170          H  
ATOM   1280  N   LEU A  79     -10.366  54.020 -67.504  1.00  3.190          N  
ATOM   1281  CA  LEU A  79     -10.652  53.365 -68.786  1.00  3.220          C  
ATOM   1282  C   LEU A  79      -9.898  53.967 -69.981  1.00  3.330          C  
ATOM   1283  O   LEU A  79     -10.482  54.199 -71.040  1.00  3.720          O  
ATOM   1284  CB  LEU A  79     -12.157  53.374 -69.098  1.00  4.500          C  
ATOM   1285  CG  LEU A  79     -13.077  52.621 -68.120  1.00  4.500          C  
ATOM   1286  CD1 LEU A  79     -14.527  52.871 -68.493  1.00  4.500          C  
ATOM   1287  CD2 LEU A  79     -12.802  51.123 -68.216  1.00  4.500          C  
ATOM   1288  H   LEU A  79     -10.081  53.450 -66.727  1.00  3.830          H  
ATOM   1289  HA  LEU A  79     -10.319  52.337 -68.703  1.00  3.860          H  
ATOM   1290 1HB  LEU A  79     -12.496  54.406 -69.142  1.00  5.400          H  
ATOM   1291 2HB  LEU A  79     -12.300  52.933 -70.084  1.00  5.400          H  
ATOM   1292  HG  LEU A  79     -12.908  52.975 -67.102  1.00  5.400          H  
ATOM   1293 1HD1 LEU A  79     -15.180  52.333 -67.803  1.00  5.400          H  
ATOM   1294 2HD1 LEU A  79     -14.739  53.940 -68.435  1.00  5.400          H  
ATOM   1295 3HD1 LEU A  79     -14.706  52.521 -69.508  1.00  5.400          H  
ATOM   1296 1HD2 LEU A  79     -13.468  50.614 -67.543  1.00  5.400          H  
ATOM   1297 2HD2 LEU A  79     -12.985  50.782 -69.235  1.00  5.400          H  
ATOM   1298 3HD2 LEU A  79     -11.786  50.891 -67.951  1.00  5.400          H  
ATOM   1299  N   GLU A  80      -8.589  54.173 -69.830  1.00  3.140          N  
ATOM   1300  CA  GLU A  80      -7.775  54.692 -70.927  1.00  3.280          C  
ATOM   1301  C   GLU A  80      -6.642  53.752 -71.319  1.00  3.490          C  
ATOM   1302  O   GLU A  80      -5.861  53.255 -70.493  1.00  3.640          O  
ATOM   1303  CB  GLU A  80      -7.210  56.092 -70.633  1.00  4.540          C  
ATOM   1304  CG  GLU A  80      -8.263  57.195 -70.581  1.00  4.540          C  
ATOM   1305  CD  GLU A  80      -7.686  58.589 -70.396  1.00  4.540          C  
ATOM   1306  OE1 GLU A  80      -6.513  58.708 -70.140  1.00  4.540          O  
ATOM   1307  OE2 GLU A  80      -8.429  59.541 -70.541  1.00  4.540          O  
ATOM   1308  H   GLU A  80      -8.175  53.962 -68.939  1.00  3.770          H  
ATOM   1309  HA  GLU A  80      -8.415  54.790 -71.805  1.00  3.940          H  
ATOM   1310 1HB  GLU A  80      -6.688  56.079 -69.675  1.00  5.440          H  
ATOM   1311 2HB  GLU A  80      -6.481  56.359 -71.400  1.00  5.440          H  
ATOM   1312 1HG  GLU A  80      -8.830  57.173 -71.511  1.00  5.440          H  
ATOM   1313 2HG  GLU A  80      -8.952  56.983 -69.774  1.00  5.440          H  
ATOM   1314  N   ASP A  81      -6.539  53.558 -72.631  1.00  3.790          N  
ATOM   1315  CA  ASP A  81      -5.570  52.707 -73.298  1.00  4.150          C  
ATOM   1316  C   ASP A  81      -4.436  53.478 -73.974  1.00  4.070          C  
ATOM   1317  O   ASP A  81      -3.828  53.007 -74.933  1.00  4.420          O  
ATOM   1318  CB  ASP A  81      -6.328  51.811 -74.269  1.00  5.670          C  
ATOM   1319  CG  ASP A  81      -7.154  52.628 -75.243  1.00  5.670          C  
ATOM   1320  OD1 ASP A  81      -7.272  53.827 -75.012  1.00  5.670          O  
ATOM   1321  OD2 ASP A  81      -7.702  52.074 -76.161  1.00  5.670          O  
ATOM   1322  H   ASP A  81      -7.221  54.018 -73.249  1.00  4.550          H  
ATOM   1323  HA  ASP A  81      -5.124  52.058 -72.543  1.00  4.980          H  
ATOM   1324 1HB  ASP A  81      -5.619  51.198 -74.827  1.00  6.800          H  
ATOM   1325 2HB  ASP A  81      -6.984  51.139 -73.711  1.00  6.800          H  
ATOM   1326  N   LEU A  82      -4.146  54.675 -73.463  1.00  3.830          N  
ATOM   1327  CA  LEU A  82      -3.067  55.509 -73.996  1.00  3.940          C  
ATOM   1328  C   LEU A  82      -1.729  55.171 -73.338  1.00  4.040          C  
ATOM   1329  O   LEU A  82      -0.677  55.677 -73.726  1.00  4.380          O  
ATOM   1330  CB  LEU A  82      -3.387  56.980 -73.705  1.00  5.470          C  
ATOM   1331  CG  LEU A  82      -4.690  57.552 -74.332  1.00  5.470          C  
ATOM   1332  CD1 LEU A  82      -4.906  58.966 -73.811  1.00  5.470          C  
ATOM   1333  CD2 LEU A  82      -4.593  57.553 -75.859  1.00  5.470          C  
ATOM   1334  H   LEU A  82      -4.695  55.016 -72.687  1.00  4.600          H  
ATOM   1335  HA  LEU A  82      -2.972  55.330 -75.063  1.00  4.730          H  
ATOM   1336 1HB  LEU A  82      -3.457  57.101 -72.620  1.00  6.570          H  
ATOM   1337 2HB  LEU A  82      -2.552  57.585 -74.058  1.00  6.570          H  
ATOM   1338  HG  LEU A  82      -5.542  56.943 -74.026  1.00  6.570          H  
ATOM   1339 1HD1 LEU A  82      -5.827  59.372 -74.230  1.00  6.570          H  
ATOM   1340 2HD1 LEU A  82      -4.989  58.946 -72.718  1.00  6.570          H  
ATOM   1341 3HD1 LEU A  82      -4.067  59.598 -74.099  1.00  6.570          H  
ATOM   1342 1HD2 LEU A  82      -5.513  57.962 -76.277  1.00  6.570          H  
ATOM   1343 2HD2 LEU A  82      -3.748  58.168 -76.172  1.00  6.570          H  
ATOM   1344 3HD2 LEU A  82      -4.460  56.540 -76.229  1.00  6.570          H  
ATOM   1345  N   ASP A  83      -1.804  54.341 -72.319  1.00  3.970          N  
ATOM   1346  CA  ASP A  83      -0.688  53.913 -71.504  1.00  4.150          C  
ATOM   1347  C   ASP A  83      -0.046  52.633 -72.125  1.00  4.250          C  
ATOM   1348  O   ASP A  83      -0.536  52.162 -73.150  1.00  4.430          O  
ATOM   1349  CB  ASP A  83      -1.279  53.752 -70.095  1.00  5.740          C  
ATOM   1350  CG  ASP A  83      -1.644  55.078 -69.439  1.00  5.740          C  
ATOM   1351  OD1 ASP A  83      -1.025  56.062 -69.743  1.00  5.740          O  
ATOM   1352  OD2 ASP A  83      -2.559  55.097 -68.633  1.00  5.740          O  
ATOM   1353  H   ASP A  83      -2.723  53.979 -72.099  1.00  4.760          H  
ATOM   1354  HA  ASP A  83       0.047  54.719 -71.498  1.00  4.980          H  
ATOM   1355 1HB  ASP A  83      -2.208  53.204 -70.202  1.00  6.890          H  
ATOM   1356 2HB  ASP A  83      -0.666  53.224 -69.430  1.00  6.890          H  
ATOM   1357  N   PRO A  84       1.053  52.060 -71.562  1.00  4.390          N  
ATOM   1358  CA  PRO A  84       1.758  50.859 -72.023  1.00  4.620          C  
ATOM   1359  C   PRO A  84       0.891  49.610 -72.052  1.00  4.380          C  
ATOM   1360  O   PRO A  84      -0.087  49.533 -71.317  1.00  4.190          O  
ATOM   1361  CB  PRO A  84       2.913  50.723 -71.023  1.00  6.930          C  
ATOM   1362  CG  PRO A  84       3.093  52.100 -70.445  1.00  6.930          C  
ATOM   1363  CD  PRO A  84       1.704  52.666 -70.373  1.00  6.930          C  
ATOM   1364  HA  PRO A  84       2.158  51.063 -73.034  1.00  5.540          H  
ATOM   1365 1HB  PRO A  84       2.644  49.982 -70.259  1.00  8.320          H  
ATOM   1366 2HB  PRO A  84       3.813  50.349 -71.527  1.00  8.320          H  
ATOM   1367 1HG  PRO A  84       3.574  52.033 -69.454  1.00  8.320          H  
ATOM   1368 2HG  PRO A  84       3.765  52.695 -71.084  1.00  8.320          H  
ATOM   1369 1HD  PRO A  84       1.259  52.286 -69.446  1.00  8.320          H  
ATOM   1370 2HD  PRO A  84       1.732  53.762 -70.415  1.00  8.320          H  
ATOM   1371  N   PHE A  85       1.259  48.635 -72.875  1.00  4.610          N  
ATOM   1372  CA  PHE A  85       0.572  47.337 -73.013  1.00  4.650          C  
ATOM   1373  C   PHE A  85      -0.272  46.876 -71.809  1.00  4.240          C  
ATOM   1374  O   PHE A  85      -1.474  46.627 -71.949  1.00  4.160          O  
ATOM   1375  CB  PHE A  85       1.611  46.264 -73.313  1.00  6.490          C  
ATOM   1376  CG  PHE A  85       1.057  44.889 -73.485  1.00  6.490          C  
ATOM   1377  CD1 PHE A  85       0.430  44.534 -74.664  1.00  6.490          C  
ATOM   1378  CD2 PHE A  85       1.172  43.939 -72.476  1.00  6.490          C  
ATOM   1379  CE1 PHE A  85      -0.064  43.270 -74.839  1.00  6.490          C  
ATOM   1380  CE2 PHE A  85       0.674  42.674 -72.652  1.00  6.490          C  
ATOM   1381  CZ  PHE A  85       0.061  42.341 -73.839  1.00  6.490          C  
ATOM   1382  H   PHE A  85       2.071  48.795 -73.461  1.00  5.530          H  
ATOM   1383  HA  PHE A  85      -0.098  47.417 -73.869  1.00  5.580          H  
ATOM   1384 1HB  PHE A  85       2.141  46.524 -74.227  1.00  7.790          H  
ATOM   1385 2HB  PHE A  85       2.347  46.230 -72.516  1.00  7.790          H  
ATOM   1386  HD1 PHE A  85       0.334  45.270 -75.462  1.00  7.790          H  
ATOM   1387  HD2 PHE A  85       1.664  44.202 -71.540  1.00  7.790          H  
ATOM   1388  HE1 PHE A  85      -0.556  42.998 -75.773  1.00  7.790          H  
ATOM   1389  HE2 PHE A  85       0.767  41.932 -71.860  1.00  7.790          H  
ATOM   1390  HZ  PHE A  85      -0.332  41.340 -73.987  1.00  7.790          H  
ATOM   1391  N   TYR A  86       0.336  46.725 -70.632  1.00  4.070          N  
ATOM   1392  CA  TYR A  86      -0.405  46.210 -69.479  1.00  3.850          C  
ATOM   1393  C   TYR A  86      -1.585  47.101 -69.073  1.00  3.570          C  
ATOM   1394  O   TYR A  86      -2.587  46.613 -68.540  1.00  3.420          O  
ATOM   1395  CB  TYR A  86       0.546  45.970 -68.305  1.00  5.480          C  
ATOM   1396  CG  TYR A  86       1.123  47.191 -67.606  1.00  5.480          C  
ATOM   1397  CD1 TYR A  86       0.521  47.716 -66.448  1.00  5.480          C  
ATOM   1398  CD2 TYR A  86       2.264  47.782 -68.117  1.00  5.480          C  
ATOM   1399  CE1 TYR A  86       1.095  48.822 -65.815  1.00  5.480          C  
ATOM   1400  CE2 TYR A  86       2.816  48.873 -67.497  1.00  5.480          C  
ATOM   1401  CZ  TYR A  86       2.253  49.391 -66.355  1.00  5.480          C  
ATOM   1402  OH  TYR A  86       2.850  50.477 -65.759  1.00  5.480          O  
ATOM   1403  H   TYR A  86       1.311  46.964 -70.539  1.00  4.880          H  
ATOM   1404  HA  TYR A  86      -0.822  45.242 -69.762  1.00  4.620          H  
ATOM   1405 1HB  TYR A  86       0.010  45.426 -67.571  1.00  6.570          H  
ATOM   1406 2HB  TYR A  86       1.373  45.343 -68.632  1.00  6.570          H  
ATOM   1407  HD1 TYR A  86      -0.382  47.255 -66.039  1.00  6.570          H  
ATOM   1408  HD2 TYR A  86       2.733  47.382 -69.011  1.00  6.570          H  
ATOM   1409  HE1 TYR A  86       0.648  49.240 -64.909  1.00  6.570          H  
ATOM   1410  HE2 TYR A  86       3.716  49.329 -67.905  1.00  6.570          H  
ATOM   1411  HH  TYR A  86       2.472  50.622 -64.863  1.00  6.570          H  
ATOM   1412  N   SER A  87      -1.503  48.392 -69.376  1.00  3.630          N  
ATOM   1413  CA  SER A  87      -2.550  49.328 -69.058  1.00  3.550          C  
ATOM   1414  C   SER A  87      -3.657  49.218 -70.111  1.00  3.500          C  
ATOM   1415  O   SER A  87      -4.831  49.521 -69.848  1.00  3.440          O  
ATOM   1416  CB  SER A  87      -1.989  50.712 -69.016  1.00  5.000          C  
ATOM   1417  OG  SER A  87      -1.043  50.855 -67.988  1.00  5.000          O  
ATOM   1418  H   SER A  87      -0.683  48.767 -69.836  1.00  4.360          H  
ATOM   1419  HA  SER A  87      -2.945  49.086 -68.077  1.00  4.260          H  
ATOM   1420 1HB  SER A  87      -1.533  50.935 -69.968  1.00  6.000          H  
ATOM   1421 2HB  SER A  87      -2.788  51.400 -68.879  1.00  6.000          H  
ATOM   1422  HG  SER A  87      -0.924  51.797 -67.852  1.00  6.000          H  
ATOM   1423  N   THR A  88      -3.292  48.755 -71.308  1.00  3.610          N  
ATOM   1424  CA  THR A  88      -4.303  48.518 -72.333  1.00  3.610          C  
ATOM   1425  C   THR A  88      -5.197  47.390 -71.822  1.00  3.440          C  
ATOM   1426  O   THR A  88      -6.430  47.459 -71.897  1.00  3.410          O  
ATOM   1427  CB  THR A  88      -3.693  48.169 -73.709  1.00  5.050          C  
ATOM   1428  OG1 THR A  88      -2.907  49.277 -74.182  1.00  5.050          O  
ATOM   1429  CG2 THR A  88      -4.797  47.869 -74.700  1.00  5.050          C  
ATOM   1430  H   THR A  88      -2.294  48.589 -71.495  1.00  4.330          H  
ATOM   1431  HA  THR A  88      -4.911  49.413 -72.449  1.00  4.330          H  
ATOM   1432  HB  THR A  88      -3.061  47.295 -73.627  1.00  6.060          H  
ATOM   1433  HG1 THR A  88      -2.122  49.375 -73.634  1.00  6.060          H  
ATOM   1434 1HG2 THR A  88      -4.357  47.630 -75.667  1.00  6.060          H  
ATOM   1435 2HG2 THR A  88      -5.377  47.021 -74.354  1.00  6.060          H  
ATOM   1436 3HG2 THR A  88      -5.447  48.735 -74.804  1.00  6.060          H  
ATOM   1437  N   HIS A  89      -4.561  46.345 -71.279  1.00  3.400          N  
ATOM   1438  CA  HIS A  89      -5.308  45.220 -70.727  1.00  3.350          C  
ATOM   1439  C   HIS A  89      -6.160  45.655 -69.549  1.00  3.280          C  
ATOM   1440  O   HIS A  89      -7.309  45.207 -69.430  1.00  3.380          O  
ATOM   1441  CB  HIS A  89      -4.391  44.075 -70.332  1.00  4.710          C  
ATOM   1442  CG  HIS A  89      -3.925  43.268 -71.492  1.00  4.710          C  
ATOM   1443  ND1 HIS A  89      -3.165  42.146 -71.335  1.00  4.710          N  
ATOM   1444  CD2 HIS A  89      -4.129  43.404 -72.828  1.00  4.710          C  
ATOM   1445  CE1 HIS A  89      -2.930  41.603 -72.507  1.00  4.710          C  
ATOM   1446  NE2 HIS A  89      -3.505  42.348 -73.443  1.00  4.710          N  
ATOM   1447  H   HIS A  89      -3.532  46.350 -71.294  1.00  4.080          H  
ATOM   1448  HA  HIS A  89      -5.990  44.839 -71.485  1.00  4.020          H  
ATOM   1449 1HB  HIS A  89      -3.509  44.478 -69.837  1.00  5.650          H  
ATOM   1450 2HB  HIS A  89      -4.887  43.422 -69.618  1.00  5.650          H  
ATOM   1451  HD1 HIS A  89      -2.869  41.766 -70.437  1.00  5.650          H  
ATOM   1452  HD2 HIS A  89      -4.670  44.137 -73.426  1.00  5.650          H  
ATOM   1453  HE1 HIS A  89      -2.353  40.684 -72.572  1.00  5.650          H  
ATOM   1454  N   ARG A  90      -5.606  46.544 -68.706  1.00  3.240          N  
ATOM   1455  CA  ARG A  90      -6.319  47.122 -67.580  1.00  3.260          C  
ATOM   1456  C   ARG A  90      -7.616  47.748 -68.031  1.00  3.340          C  
ATOM   1457  O   ARG A  90      -8.671  47.419 -67.501  1.00  3.410          O  
ATOM   1458  CB  ARG A  90      -5.488  48.219 -66.933  1.00  4.560          C  
ATOM   1459  CG  ARG A  90      -6.106  48.959 -65.790  1.00  4.560          C  
ATOM   1460  CD  ARG A  90      -5.291  50.153 -65.480  1.00  4.560          C  
ATOM   1461  NE  ARG A  90      -5.304  51.192 -66.556  1.00  4.560          N  
ATOM   1462  CZ  ARG A  90      -4.391  52.212 -66.677  1.00  4.560          C  
ATOM   1463  NH1 ARG A  90      -3.410  52.336 -65.788  1.00  4.560          N  
ATOM   1464  NH2 ARG A  90      -4.466  53.087 -67.703  1.00  4.560          N  
ATOM   1465  H   ARG A  90      -4.622  46.782 -68.836  1.00  3.890          H  
ATOM   1466  HA  ARG A  90      -6.529  46.354 -66.853  1.00  3.910          H  
ATOM   1467 1HB  ARG A  90      -4.535  47.821 -66.608  1.00  5.470          H  
ATOM   1468 2HB  ARG A  90      -5.282  48.960 -67.646  1.00  5.470          H  
ATOM   1469 1HG  ARG A  90      -7.109  49.293 -66.042  1.00  5.470          H  
ATOM   1470 2HG  ARG A  90      -6.140  48.320 -64.909  1.00  5.470          H  
ATOM   1471 1HD  ARG A  90      -5.621  50.599 -64.560  1.00  5.470          H  
ATOM   1472 2HD  ARG A  90      -4.275  49.796 -65.386  1.00  5.470          H  
ATOM   1473  HE  ARG A  90      -6.028  51.130 -67.263  1.00  5.470          H  
ATOM   1474 1HH1 ARG A  90      -3.322  51.671 -65.001  1.00  5.470          H  
ATOM   1475 2HH1 ARG A  90      -2.727  53.081 -65.878  1.00  5.470          H  
ATOM   1476 1HH2 ARG A  90      -5.189  53.018 -68.443  1.00  5.470          H  
ATOM   1477 2HH2 ARG A  90      -3.758  53.837 -67.814  1.00  5.470          H  
ATOM   1478  N   THR A  91      -7.567  48.573 -69.075  1.00  3.420          N  
ATOM   1479  CA  THR A  91      -8.773  49.231 -69.576  1.00  3.600          C  
ATOM   1480  C   THR A  91      -9.884  48.233 -69.824  1.00  3.390          C  
ATOM   1481  O   THR A  91     -11.021  48.436 -69.380  1.00  3.290          O  
ATOM   1482  CB  THR A  91      -8.483  49.972 -70.898  1.00  4.970          C  
ATOM   1483  OG1 THR A  91      -7.538  51.000 -70.657  1.00  4.970          O  
ATOM   1484  CG2 THR A  91      -9.756  50.572 -71.503  1.00  4.970          C  
ATOM   1485  H   THR A  91      -6.652  48.807 -69.472  1.00  4.100          H  
ATOM   1486  HA  THR A  91      -9.112  49.947 -68.831  1.00  4.320          H  
ATOM   1487  HB  THR A  91      -8.061  49.278 -71.614  1.00  5.960          H  
ATOM   1488  HG1 THR A  91      -6.679  50.613 -70.412  1.00  5.960          H  
ATOM   1489 1HG2 THR A  91      -9.499  51.085 -72.430  1.00  5.960          H  
ATOM   1490 2HG2 THR A  91     -10.478  49.787 -71.719  1.00  5.960          H  
ATOM   1491 3HG2 THR A  91     -10.192  51.272 -70.818  1.00  5.960          H  
ATOM   1492  N   PHE A  92      -9.569  47.149 -70.523  1.00  3.460          N  
ATOM   1493  CA  PHE A  92     -10.601  46.161 -70.803  1.00  3.380          C  
ATOM   1494  C   PHE A  92     -11.064  45.469 -69.507  1.00  3.220          C  
ATOM   1495  O   PHE A  92     -12.269  45.277 -69.300  1.00  3.190          O  
ATOM   1496  CB  PHE A  92     -10.081  45.145 -71.814  1.00  4.760          C  
ATOM   1497  CG  PHE A  92      -9.925  45.697 -73.198  1.00  4.760          C  
ATOM   1498  CD1 PHE A  92      -8.672  46.087 -73.629  1.00  4.760          C  
ATOM   1499  CD2 PHE A  92     -10.996  45.832 -74.073  1.00  4.760          C  
ATOM   1500  CE1 PHE A  92      -8.478  46.611 -74.885  1.00  4.760          C  
ATOM   1501  CE2 PHE A  92     -10.786  46.355 -75.339  1.00  4.760          C  
ATOM   1502  CZ  PHE A  92      -9.532  46.746 -75.738  1.00  4.760          C  
ATOM   1503  H   PHE A  92      -8.613  47.065 -70.891  1.00  4.150          H  
ATOM   1504  HA  PHE A  92     -11.455  46.674 -71.240  1.00  4.060          H  
ATOM   1505 1HB  PHE A  92      -9.106  44.830 -71.492  1.00  5.720          H  
ATOM   1506 2HB  PHE A  92     -10.730  44.271 -71.850  1.00  5.720          H  
ATOM   1507  HD1 PHE A  92      -7.832  45.975 -72.961  1.00  5.720          H  
ATOM   1508  HD2 PHE A  92     -11.995  45.523 -73.762  1.00  5.720          H  
ATOM   1509  HE1 PHE A  92      -7.487  46.915 -75.208  1.00  5.720          H  
ATOM   1510  HE2 PHE A  92     -11.589  46.456 -76.023  1.00  5.720          H  
ATOM   1511  HZ  PHE A  92      -9.369  47.158 -76.743  1.00  5.720          H  
ATOM   1512  N   MET A  93     -10.129  45.129 -68.609  1.00  3.180          N  
ATOM   1513  CA  MET A  93     -10.514  44.460 -67.370  1.00  3.140          C  
ATOM   1514  C   MET A  93     -11.421  45.336 -66.508  1.00  2.930          C  
ATOM   1515  O   MET A  93     -12.394  44.827 -65.947  1.00  2.810          O  
ATOM   1516  CB  MET A  93      -9.288  44.033 -66.568  1.00  4.410          C  
ATOM   1517  CG  MET A  93      -9.613  43.208 -65.302  1.00  4.410          C  
ATOM   1518  SD  MET A  93      -9.964  44.160 -63.825  1.00  4.410          S  
ATOM   1519  CE  MET A  93     -10.994  42.946 -62.983  1.00  4.410          C  
ATOM   1520  H   MET A  93      -9.138  45.288 -68.823  1.00  3.820          H  
ATOM   1521  HA  MET A  93     -11.080  43.570 -67.630  1.00  3.770          H  
ATOM   1522 1HB  MET A  93      -8.628  43.446 -67.207  1.00  5.290          H  
ATOM   1523 2HB  MET A  93      -8.736  44.923 -66.263  1.00  5.290          H  
ATOM   1524 1HG  MET A  93     -10.467  42.567 -65.503  1.00  5.290          H  
ATOM   1525 2HG  MET A  93      -8.774  42.580 -65.075  1.00  5.290          H  
ATOM   1526 1HE  MET A  93     -11.323  43.337 -62.026  1.00  5.290          H  
ATOM   1527 2HE  MET A  93     -11.867  42.717 -63.601  1.00  5.290          H  
ATOM   1528 3HE  MET A  93     -10.431  42.044 -62.821  1.00  5.290          H  
ATOM   1529  N   VAL A  94     -11.111  46.637 -66.409  1.00  3.020          N  
ATOM   1530  CA  VAL A  94     -11.880  47.590 -65.614  1.00  2.880          C  
ATOM   1531  C   VAL A  94     -13.280  47.733 -66.202  1.00  2.800          C  
ATOM   1532  O   VAL A  94     -14.273  47.747 -65.468  1.00  2.750          O  
ATOM   1533  CB  VAL A  94     -11.177  48.967 -65.518  1.00  4.090          C  
ATOM   1534  CG1 VAL A  94     -12.095  50.010 -64.823  1.00  4.090          C  
ATOM   1535  CG2 VAL A  94      -9.899  48.834 -64.717  1.00  4.090          C  
ATOM   1536  H   VAL A  94     -10.280  46.956 -66.901  1.00  3.620          H  
ATOM   1537  HA  VAL A  94     -11.957  47.197 -64.604  1.00  3.460          H  
ATOM   1538  HB  VAL A  94     -10.944  49.309 -66.522  1.00  4.910          H  
ATOM   1539 1HG1 VAL A  94     -11.582  50.968 -64.772  1.00  4.910          H  
ATOM   1540 2HG1 VAL A  94     -13.019  50.137 -65.371  1.00  4.910          H  
ATOM   1541 3HG1 VAL A  94     -12.327  49.670 -63.811  1.00  4.910          H  
ATOM   1542 1HG2 VAL A  94      -9.397  49.799 -64.662  1.00  4.910          H  
ATOM   1543 2HG2 VAL A  94     -10.146  48.488 -63.714  1.00  4.910          H  
ATOM   1544 3HG2 VAL A  94      -9.241  48.112 -65.188  1.00  4.910          H  
ATOM   1545  N   LEU A  95     -13.375  47.830 -67.533  1.00  2.920          N  
ATOM   1546  CA  LEU A  95     -14.673  47.933 -68.184  1.00  2.910          C  
ATOM   1547  C   LEU A  95     -15.564  46.789 -67.708  1.00  2.880          C  
ATOM   1548  O   LEU A  95     -16.736  46.992 -67.365  1.00  2.880          O  
ATOM   1549  CB  LEU A  95     -14.500  47.845 -69.718  1.00  4.080          C  
ATOM   1550  CG  LEU A  95     -15.777  47.928 -70.612  1.00  4.080          C  
ATOM   1551  CD1 LEU A  95     -16.444  49.297 -70.454  1.00  4.080          C  
ATOM   1552  CD2 LEU A  95     -15.382  47.652 -72.086  1.00  4.080          C  
ATOM   1553  H   LEU A  95     -12.525  47.863 -68.104  1.00  3.500          H  
ATOM   1554  HA  LEU A  95     -15.127  48.879 -67.903  1.00  3.490          H  
ATOM   1555 1HB  LEU A  95     -13.819  48.633 -70.030  1.00  4.890          H  
ATOM   1556 2HB  LEU A  95     -14.025  46.897 -69.945  1.00  4.890          H  
ATOM   1557  HG  LEU A  95     -16.496  47.169 -70.294  1.00  4.890          H  
ATOM   1558 1HD1 LEU A  95     -17.342  49.332 -71.083  1.00  4.890          H  
ATOM   1559 2HD1 LEU A  95     -16.732  49.458 -69.418  1.00  4.890          H  
ATOM   1560 3HD1 LEU A  95     -15.753  50.080 -70.763  1.00  4.890          H  
ATOM   1561 1HD2 LEU A  95     -16.283  47.691 -72.714  1.00  4.890          H  
ATOM   1562 2HD2 LEU A  95     -14.668  48.403 -72.425  1.00  4.890          H  
ATOM   1563 3HD2 LEU A  95     -14.932  46.661 -72.161  1.00  4.890          H  
ATOM   1564  N   ASN A  96     -14.987  45.586 -67.653  1.00  2.890          N  
ATOM   1565  CA  ASN A  96     -15.711  44.407 -67.215  1.00  2.860          C  
ATOM   1566  C   ASN A  96     -15.977  44.421 -65.703  1.00  2.780          C  
ATOM   1567  O   ASN A  96     -17.098  44.126 -65.263  1.00  2.820          O  
ATOM   1568  CB  ASN A  96     -14.919  43.187 -67.604  1.00  4.020          C  
ATOM   1569  CG  ASN A  96     -14.903  43.015 -69.059  1.00  4.020          C  
ATOM   1570  OD1 ASN A  96     -15.805  43.454 -69.776  1.00  4.020          O  
ATOM   1571  ND2 ASN A  96     -13.869  42.413 -69.535  1.00  4.020          N  
ATOM   1572  H   ASN A  96     -14.027  45.497 -68.009  1.00  3.470          H  
ATOM   1573  HA  ASN A  96     -16.668  44.393 -67.721  1.00  3.430          H  
ATOM   1574 1HB  ASN A  96     -13.895  43.274 -67.247  1.00  4.820          H  
ATOM   1575 2HB  ASN A  96     -15.356  42.300 -67.144  1.00  4.820          H  
ATOM   1576 1HD2 ASN A  96     -13.774  42.271 -70.512  1.00  4.820          H  
ATOM   1577 2HD2 ASN A  96     -13.146  42.111 -68.913  1.00  4.820          H  
ATOM   1578  N   LYS A  97     -14.976  44.862 -64.923  1.00  2.700          N  
ATOM   1579  CA  LYS A  97     -15.018  44.930 -63.462  1.00  2.660          C  
ATOM   1580  C   LYS A  97     -16.211  45.742 -63.005  1.00  2.760          C  
ATOM   1581  O   LYS A  97     -16.845  45.428 -62.000  1.00  2.770          O  
ATOM   1582  CB  LYS A  97     -13.756  45.580 -62.908  1.00  3.740          C  
ATOM   1583  CG  LYS A  97     -13.632  45.545 -61.410  1.00  3.740          C  
ATOM   1584  CD  LYS A  97     -12.348  46.191 -60.959  1.00  3.740          C  
ATOM   1585  CE  LYS A  97     -12.189  46.078 -59.459  1.00  3.740          C  
ATOM   1586  NZ  LYS A  97     -10.965  46.749 -58.991  1.00  3.740          N  
ATOM   1587  H   LYS A  97     -14.090  45.092 -65.372  1.00  3.240          H  
ATOM   1588  HA  LYS A  97     -15.111  43.918 -63.074  1.00  3.190          H  
ATOM   1589 1HB  LYS A  97     -12.886  45.117 -63.350  1.00  4.490          H  
ATOM   1590 2HB  LYS A  97     -13.747  46.626 -63.194  1.00  4.490          H  
ATOM   1591 1HG  LYS A  97     -14.469  46.077 -60.959  1.00  4.490          H  
ATOM   1592 2HG  LYS A  97     -13.654  44.511 -61.078  1.00  4.490          H  
ATOM   1593 1HD  LYS A  97     -11.500  45.718 -61.451  1.00  4.490          H  
ATOM   1594 2HD  LYS A  97     -12.361  47.246 -61.238  1.00  4.490          H  
ATOM   1595 1HE  LYS A  97     -13.052  46.515 -58.959  1.00  4.490          H  
ATOM   1596 2HE  LYS A  97     -12.127  45.021 -59.198  1.00  4.490          H  
ATOM   1597 1HZ  LYS A  97     -10.862  46.625 -57.978  1.00  4.490          H  
ATOM   1598 2HZ  LYS A  97     -10.158  46.342 -59.435  1.00  4.490          H  
ATOM   1599 3HZ  LYS A  97     -10.998  47.738 -59.203  1.00  4.490          H  
ATOM   1600  N   GLY A  98     -16.531  46.784 -63.770  1.00  2.860          N  
ATOM   1601  CA  GLY A  98     -17.632  47.691 -63.489  1.00  2.960          C  
ATOM   1602  C   GLY A  98     -18.988  46.996 -63.305  1.00  3.090          C  
ATOM   1603  O   GLY A  98     -19.901  47.594 -62.724  1.00  3.260          O  
ATOM   1604  H   GLY A  98     -15.904  47.007 -64.553  1.00  3.430          H  
ATOM   1605 1HA  GLY A  98     -17.394  48.267 -62.597  1.00  3.550          H  
ATOM   1606 2HA  GLY A  98     -17.704  48.403 -64.310  1.00  3.550          H  
ATOM   1607  N   ARG A  99     -19.151  45.765 -63.816  1.00  3.050          N  
ATOM   1608  CA  ARG A  99     -20.407  45.041 -63.625  1.00  3.250          C  
ATOM   1609  C   ARG A  99     -20.184  43.629 -63.082  1.00  3.130          C  
ATOM   1610  O   ARG A  99     -20.979  43.153 -62.266  1.00  3.320          O  
ATOM   1611  CB  ARG A  99     -21.212  44.955 -64.908  1.00  4.470          C  
ATOM   1612  CG  ARG A  99     -21.699  46.291 -65.474  1.00  4.470          C  
ATOM   1613  CD  ARG A  99     -22.736  46.945 -64.617  1.00  4.470          C  
ATOM   1614  NE  ARG A  99     -23.191  48.193 -65.199  1.00  4.470          N  
ATOM   1615  CZ  ARG A  99     -22.622  49.408 -65.002  1.00  4.470          C  
ATOM   1616  NH1 ARG A  99     -21.551  49.562 -64.233  1.00  4.470          N  
ATOM   1617  NH2 ARG A  99     -23.153  50.468 -65.599  1.00  4.470          N  
ATOM   1618  H   ARG A  99     -18.365  45.319 -64.295  1.00  3.660          H  
ATOM   1619  HA  ARG A  99     -20.996  45.569 -62.882  1.00  3.900          H  
ATOM   1620 1HB  ARG A  99     -20.609  44.475 -65.655  1.00  5.360          H  
ATOM   1621 2HB  ARG A  99     -22.084  44.325 -64.742  1.00  5.360          H  
ATOM   1622 1HG  ARG A  99     -20.854  46.967 -65.579  1.00  5.360          H  
ATOM   1623 2HG  ARG A  99     -22.142  46.118 -66.453  1.00  5.360          H  
ATOM   1624 1HD  ARG A  99     -23.596  46.280 -64.528  1.00  5.360          H  
ATOM   1625 2HD  ARG A  99     -22.353  47.157 -63.629  1.00  5.360          H  
ATOM   1626  HE  ARG A  99     -24.006  48.152 -65.796  1.00  5.360          H  
ATOM   1627 1HH1 ARG A  99     -21.102  48.765 -63.748  1.00  5.360          H  
ATOM   1628 2HH1 ARG A  99     -21.154  50.480 -64.107  1.00  5.360          H  
ATOM   1629 1HH2 ARG A  99     -23.969  50.361 -66.187  1.00  5.360          H  
ATOM   1630 2HH2 ARG A  99     -22.746  51.382 -65.467  1.00  5.360          H  
ATOM   1631  N   THR A 100     -19.128  42.943 -63.529  1.00  2.880          N  
ATOM   1632  CA  THR A 100     -18.882  41.582 -63.075  1.00  2.840          C  
ATOM   1633  C   THR A 100     -17.459  41.517 -62.522  1.00  2.650          C  
ATOM   1634  O   THR A 100     -16.509  41.219 -63.261  1.00  2.680          O  
ATOM   1635  CB  THR A 100     -18.993  40.556 -64.211  1.00  3.990          C  
ATOM   1636  OG1 THR A 100     -18.044  40.883 -65.217  1.00  3.990          O  
ATOM   1637  CG2 THR A 100     -20.391  40.558 -64.842  1.00  3.990          C  
ATOM   1638  H   THR A 100     -18.483  43.353 -64.206  1.00  3.460          H  
ATOM   1639  HA  THR A 100     -19.578  41.331 -62.275  1.00  3.410          H  
ATOM   1640  HB  THR A 100     -18.791  39.592 -63.815  1.00  4.790          H  
ATOM   1641  HG1 THR A 100     -17.162  40.882 -64.792  1.00  4.790          H  
ATOM   1642 1HG2 THR A 100     -20.430  39.816 -65.643  1.00  4.790          H  
ATOM   1643 2HG2 THR A 100     -21.134  40.323 -64.094  1.00  4.790          H  
ATOM   1644 3HG2 THR A 100     -20.598  41.545 -65.254  1.00  4.790          H  
ATOM   1645  N   ILE A 101     -17.301  41.755 -61.224  1.00  2.770          N  
ATOM   1646  CA  ILE A 101     -15.965  41.877 -60.645  1.00  2.730          C  
ATOM   1647  C   ILE A 101     -15.154  40.593 -60.639  1.00  2.530          C  
ATOM   1648  O   ILE A 101     -14.002  40.588 -61.052  1.00  2.570          O  
ATOM   1649  CB  ILE A 101     -16.023  42.433 -59.208  1.00  3.840          C  
ATOM   1650  CG1 ILE A 101     -16.548  43.888 -59.249  1.00  3.840          C  
ATOM   1651  CG2 ILE A 101     -14.600  42.375 -58.558  1.00  3.840          C  
ATOM   1652  CD1 ILE A 101     -16.940  44.465 -57.910  1.00  3.840          C  
ATOM   1653  H   ILE A 101     -18.124  41.931 -60.662  1.00  3.320          H  
ATOM   1654  HA  ILE A 101     -15.416  42.603 -61.244  1.00  3.280          H  
ATOM   1655  HB  ILE A 101     -16.720  41.844 -58.611  1.00  4.610          H  
ATOM   1656 1HG1 ILE A 101     -15.781  44.518 -59.678  1.00  4.610          H  
ATOM   1657 2HG1 ILE A 101     -17.417  43.929 -59.903  1.00  4.610          H  
ATOM   1658 1HG2 ILE A 101     -14.633  42.766 -57.550  1.00  4.610          H  
ATOM   1659 2HG2 ILE A 101     -14.231  41.354 -58.510  1.00  4.610          H  
ATOM   1660 3HG2 ILE A 101     -13.912  42.971 -59.154  1.00  4.610          H  
ATOM   1661 1HD1 ILE A 101     -17.298  45.486 -58.054  1.00  4.610          H  
ATOM   1662 2HD1 ILE A 101     -17.738  43.863 -57.475  1.00  4.610          H  
ATOM   1663 3HD1 ILE A 101     -16.094  44.481 -57.238  1.00  4.610          H  
ATOM   1664  N   SER A 102     -15.738  39.504 -60.131  1.00  2.450          N  
ATOM   1665  CA  SER A 102     -14.991  38.257 -60.039  1.00  2.370          C  
ATOM   1666  C   SER A 102     -15.060  37.366 -61.277  1.00  2.390          C  
ATOM   1667  O   SER A 102     -14.142  36.593 -61.548  1.00  2.360          O  
ATOM   1668  CB  SER A 102     -15.503  37.471 -58.852  1.00  3.350          C  
ATOM   1669  OG  SER A 102     -16.839  37.086 -59.053  1.00  3.350          O  
ATOM   1670  H   SER A 102     -16.687  39.540 -59.792  1.00  2.940          H  
ATOM   1671  HA  SER A 102     -13.950  38.507 -59.856  1.00  2.840          H  
ATOM   1672 1HB  SER A 102     -14.882  36.587 -58.706  1.00  4.020          H  
ATOM   1673 2HB  SER A 102     -15.426  38.079 -57.952  1.00  4.020          H  
ATOM   1674  HG  SER A 102     -17.082  36.558 -58.283  1.00  4.020          H  
ATOM   1675  N   ARG A 103     -16.110  37.494 -62.074  1.00  2.540          N  
ATOM   1676  CA  ARG A 103     -16.294  36.585 -63.208  1.00  2.660          C  
ATOM   1677  C   ARG A 103     -15.156  36.676 -64.225  1.00  2.560          C  
ATOM   1678  O   ARG A 103     -14.726  35.665 -64.780  1.00  2.580          O  
ATOM   1679  CB  ARG A 103     -17.643  36.805 -63.856  1.00  3.680          C  
ATOM   1680  CG  ARG A 103     -18.782  36.446 -62.884  1.00  3.680          C  
ATOM   1681  CD  ARG A 103     -20.145  36.412 -63.442  1.00  3.680          C  
ATOM   1682  NE  ARG A 103     -21.113  36.203 -62.344  1.00  3.680          N  
ATOM   1683  CZ  ARG A 103     -21.901  37.144 -61.755  1.00  3.680          C  
ATOM   1684  NH1 ARG A 103     -21.908  38.390 -62.179  1.00  3.680          N  
ATOM   1685  NH2 ARG A 103     -22.672  36.797 -60.732  1.00  3.680          N  
ATOM   1686  H   ARG A 103     -16.817  38.171 -61.835  1.00  3.050          H  
ATOM   1687  HA  ARG A 103     -16.297  35.567 -62.813  1.00  3.190          H  
ATOM   1688 1HB  ARG A 103     -17.723  37.806 -64.208  1.00  4.410          H  
ATOM   1689 2HB  ARG A 103     -17.733  36.150 -64.717  1.00  4.410          H  
ATOM   1690 1HG  ARG A 103     -18.588  35.454 -62.471  1.00  4.410          H  
ATOM   1691 2HG  ARG A 103     -18.786  37.166 -62.067  1.00  4.410          H  
ATOM   1692 1HD  ARG A 103     -20.379  37.331 -63.969  1.00  4.410          H  
ATOM   1693 2HD  ARG A 103     -20.237  35.572 -64.125  1.00  4.410          H  
ATOM   1694  HE  ARG A 103     -21.126  35.264 -61.912  1.00  4.410          H  
ATOM   1695 1HH1 ARG A 103     -21.337  38.660 -62.959  1.00  4.410          H  
ATOM   1696 2HH1 ARG A 103     -22.498  39.076 -61.726  1.00  4.410          H  
ATOM   1697 1HH2 ARG A 103     -22.673  35.814 -60.393  1.00  4.410          H  
ATOM   1698 2HH2 ARG A 103     -23.258  37.479 -60.281  1.00  4.410          H  
ATOM   1699  N   PHE A 104     -14.625  37.882 -64.420  1.00  2.530          N  
ATOM   1700  CA  PHE A 104     -13.546  38.125 -65.366  1.00  2.540          C  
ATOM   1701  C   PHE A 104     -12.244  38.419 -64.611  1.00  2.400          C  
ATOM   1702  O   PHE A 104     -11.358  39.096 -65.130  1.00  2.460          O  
ATOM   1703  CB  PHE A 104     -13.901  39.317 -66.283  1.00  3.550          C  
ATOM   1704  CG  PHE A 104     -13.004  39.528 -67.517  1.00  3.550          C  
ATOM   1705  CD1 PHE A 104     -13.169  38.749 -68.669  1.00  3.550          C  
ATOM   1706  CD2 PHE A 104     -12.011  40.510 -67.524  1.00  3.550          C  
ATOM   1707  CE1 PHE A 104     -12.364  38.958 -69.780  1.00  3.550          C  
ATOM   1708  CE2 PHE A 104     -11.211  40.709 -68.626  1.00  3.550          C  
ATOM   1709  CZ  PHE A 104     -11.387  39.940 -69.755  1.00  3.550          C  
ATOM   1710  H   PHE A 104     -15.015  38.679 -63.930  1.00  3.040          H  
ATOM   1711  HA  PHE A 104     -13.399  37.232 -65.977  1.00  3.050          H  
ATOM   1712 1HB  PHE A 104     -14.926  39.203 -66.630  1.00  4.260          H  
ATOM   1713 2HB  PHE A 104     -13.869  40.233 -65.689  1.00  4.260          H  
ATOM   1714  HD1 PHE A 104     -13.941  37.977 -68.689  1.00  4.260          H  
ATOM   1715  HD2 PHE A 104     -11.873  41.119 -66.632  1.00  4.260          H  
ATOM   1716  HE1 PHE A 104     -12.500  38.350 -70.673  1.00  4.260          H  
ATOM   1717  HE2 PHE A 104     -10.444  41.478 -68.604  1.00  4.260          H  
ATOM   1718  HZ  PHE A 104     -10.757  40.105 -70.630  1.00  4.260          H  
ATOM   1719  N   SER A 105     -12.113  37.926 -63.372  1.00  2.310          N  
ATOM   1720  CA  SER A 105     -10.884  38.196 -62.640  1.00  2.260          C  
ATOM   1721  C   SER A 105     -10.289  36.956 -61.963  1.00  2.180          C  
ATOM   1722  O   SER A 105     -10.634  36.584 -60.834  1.00  2.300          O  
ATOM   1723  CB  SER A 105     -11.199  39.247 -61.594  1.00  3.180          C  
ATOM   1724  OG  SER A 105     -10.091  39.595 -60.827  1.00  3.180          O  
ATOM   1725  H   SER A 105     -12.851  37.374 -62.923  1.00  2.770          H  
ATOM   1726  HA  SER A 105     -10.145  38.586 -63.339  1.00  2.710          H  
ATOM   1727 1HB  SER A 105     -11.604  40.126 -62.079  1.00  3.820          H  
ATOM   1728 2HB  SER A 105     -11.970  38.863 -60.946  1.00  3.820          H  
ATOM   1729  HG  SER A 105     -10.411  40.239 -60.195  1.00  3.820          H  
ATOM   1730  N   ALA A 106      -9.333  36.314 -62.638  1.00  2.130          N  
ATOM   1731  CA  ALA A 106      -8.721  35.108 -62.102  1.00  2.090          C  
ATOM   1732  C   ALA A 106      -7.524  35.510 -61.257  1.00  1.980          C  
ATOM   1733  O   ALA A 106      -6.389  35.589 -61.748  1.00  2.090          O  
ATOM   1734  CB  ALA A 106      -8.349  34.155 -63.209  1.00  2.940          C  
ATOM   1735  H   ALA A 106      -9.016  36.648 -63.557  1.00  2.560          H  
ATOM   1736  HA  ALA A 106      -9.439  34.614 -61.448  1.00  2.510          H  
ATOM   1737 1HB  ALA A 106      -7.898  33.260 -62.791  1.00  3.530          H  
ATOM   1738 2HB  ALA A 106      -9.239  33.884 -63.777  1.00  3.530          H  
ATOM   1739 3HB  ALA A 106      -7.675  34.643 -63.834  1.00  3.530          H  
ATOM   1740  N   THR A 107      -7.793  35.831 -60.004  1.00  2.000          N  
ATOM   1741  CA  THR A 107      -6.798  36.412 -59.110  1.00  1.970          C  
ATOM   1742  C   THR A 107      -5.682  35.464 -58.701  1.00  1.940          C  
ATOM   1743  O   THR A 107      -5.769  34.240 -58.872  1.00  2.120          O  
ATOM   1744  CB  THR A 107      -7.490  36.932 -57.847  1.00  2.770          C  
ATOM   1745  OG1 THR A 107      -8.152  35.839 -57.215  1.00  2.770          O  
ATOM   1746  CG2 THR A 107      -8.495  38.006 -58.189  1.00  2.770          C  
ATOM   1747  H   THR A 107      -8.762  35.731 -59.685  1.00  2.400          H  
ATOM   1748  HA  THR A 107      -6.331  37.254 -59.613  1.00  2.360          H  
ATOM   1749  HB  THR A 107      -6.745  37.341 -57.161  1.00  3.320          H  
ATOM   1750  HG1 THR A 107      -7.491  35.222 -56.876  1.00  3.320          H  
ATOM   1751 1HG2 THR A 107      -8.975  38.349 -57.275  1.00  3.320          H  
ATOM   1752 2HG2 THR A 107      -7.989  38.838 -58.662  1.00  3.320          H  
ATOM   1753 3HG2 THR A 107      -9.249  37.615 -58.865  1.00  3.320          H  
ATOM   1754  N   ARG A 108      -4.634  36.063 -58.136  1.00  1.800          N  
ATOM   1755  CA  ARG A 108      -3.436  35.382 -57.669  1.00  1.770          C  
ATOM   1756  C   ARG A 108      -2.926  36.036 -56.393  1.00  1.780          C  
ATOM   1757  O   ARG A 108      -3.497  37.016 -55.918  1.00  2.020          O  
ATOM   1758  CB  ARG A 108      -2.302  35.442 -58.699  1.00  2.490          C  
ATOM   1759  CG  ARG A 108      -2.537  34.778 -60.076  1.00  2.490          C  
ATOM   1760  CD  ARG A 108      -2.559  33.298 -59.981  1.00  2.490          C  
ATOM   1761  NE  ARG A 108      -2.635  32.657 -61.283  1.00  2.490          N  
ATOM   1762  CZ  ARG A 108      -3.785  32.368 -61.949  1.00  2.490          C  
ATOM   1763  NH1 ARG A 108      -4.973  32.690 -61.436  1.00  2.490          N  
ATOM   1764  NH2 ARG A 108      -3.729  31.759 -63.135  1.00  2.490          N  
ATOM   1765  H   ARG A 108      -4.664  37.069 -58.032  1.00  2.160          H  
ATOM   1766  HA  ARG A 108      -3.682  34.344 -57.449  1.00  2.120          H  
ATOM   1767 1HB  ARG A 108      -2.030  36.473 -58.849  1.00  2.990          H  
ATOM   1768 2HB  ARG A 108      -1.420  34.954 -58.298  1.00  2.990          H  
ATOM   1769 1HG  ARG A 108      -3.479  35.121 -60.503  1.00  2.990          H  
ATOM   1770 2HG  ARG A 108      -1.724  35.060 -60.751  1.00  2.990          H  
ATOM   1771 1HD  ARG A 108      -1.638  32.966 -59.501  1.00  2.990          H  
ATOM   1772 2HD  ARG A 108      -3.407  32.977 -59.388  1.00  2.990          H  
ATOM   1773  HE  ARG A 108      -1.734  32.415 -61.725  1.00  2.990          H  
ATOM   1774 1HH1 ARG A 108      -5.067  33.180 -60.524  1.00  2.990          H  
ATOM   1775 2HH1 ARG A 108      -5.812  32.477 -61.948  1.00  2.990          H  
ATOM   1776 1HH2 ARG A 108      -2.816  31.497 -63.553  1.00  2.990          H  
ATOM   1777 2HH2 ARG A 108      -4.578  31.541 -63.631  1.00  2.990          H  
ATOM   1778  N   ALA A 109      -1.826  35.485 -55.891  1.00  1.810          N  
ATOM   1779  CA  ALA A 109      -1.140  35.824 -54.656  1.00  1.880          C  
ATOM   1780  C   ALA A 109      -0.747  37.271 -54.491  1.00  1.980          C  
ATOM   1781  O   ALA A 109      -0.738  38.078 -55.439  1.00  2.380          O  
ATOM   1782  CB  ALA A 109       0.109  35.010 -54.547  1.00  2.600          C  
ATOM   1783  H   ALA A 109      -1.440  34.702 -56.394  1.00  2.170          H  
ATOM   1784  HA  ALA A 109      -1.797  35.569 -53.836  1.00  2.260          H  
ATOM   1785 1HB  ALA A 109       0.609  35.211 -53.603  1.00  3.120          H  
ATOM   1786 2HB  ALA A 109      -0.153  33.966 -54.608  1.00  3.120          H  
ATOM   1787 3HB  ALA A 109       0.766  35.283 -55.368  1.00  3.120          H  
ATOM   1788  N   LEU A 110      -0.480  37.576 -53.225  1.00  1.900          N  
ATOM   1789  CA  LEU A 110      -0.125  38.874 -52.720  1.00  2.120          C  
ATOM   1790  C   LEU A 110       1.373  39.088 -52.652  1.00  2.110          C  
ATOM   1791  O   LEU A 110       2.165  38.146 -52.762  1.00  2.070          O  
ATOM   1792  CB  LEU A 110      -0.692  39.011 -51.309  1.00  2.880          C  
ATOM   1793  CG  LEU A 110      -2.197  38.754 -51.150  1.00  2.880          C  
ATOM   1794  CD1 LEU A 110      -2.535  38.937 -49.711  1.00  2.880          C  
ATOM   1795  CD2 LEU A 110      -2.993  39.663 -52.039  1.00  2.880          C  
ATOM   1796  H   LEU A 110      -0.527  36.839 -52.537  1.00  2.280          H  
ATOM   1797  HA  LEU A 110      -0.530  39.638 -53.374  1.00  2.540          H  
ATOM   1798 1HB  LEU A 110      -0.164  38.318 -50.655  1.00  3.460          H  
ATOM   1799 2HB  LEU A 110      -0.502  40.025 -50.959  1.00  3.460          H  
ATOM   1800  HG  LEU A 110      -2.425  37.722 -51.411  1.00  3.460          H  
ATOM   1801 1HD1 LEU A 110      -3.585  38.742 -49.559  1.00  3.460          H  
ATOM   1802 2HD1 LEU A 110      -1.952  38.247 -49.116  1.00  3.460          H  
ATOM   1803 3HD1 LEU A 110      -2.308  39.959 -49.410  1.00  3.460          H  
ATOM   1804 1HD2 LEU A 110      -4.046  39.481 -51.906  1.00  3.460          H  
ATOM   1805 2HD2 LEU A 110      -2.773  40.671 -51.782  1.00  3.460          H  
ATOM   1806 3HD2 LEU A 110      -2.739  39.488 -53.071  1.00  3.460          H  
ATOM   1807  N   TRP A 111       1.713  40.347 -52.392  1.00  2.340          N  
ATOM   1808  CA  TRP A 111       3.054  40.943 -52.223  1.00  2.470          C  
ATOM   1809  C   TRP A 111       4.035  40.215 -51.278  1.00  2.510          C  
ATOM   1810  O   TRP A 111       5.242  40.473 -51.322  1.00  2.950          O  
ATOM   1811  CB  TRP A 111       2.884  42.353 -51.720  1.00  3.410          C  
ATOM   1812  CG  TRP A 111       2.439  42.403 -50.315  1.00  3.410          C  
ATOM   1813  CD1 TRP A 111       1.174  42.396 -49.824  1.00  3.410          C  
ATOM   1814  CD2 TRP A 111       3.313  42.521 -49.176  1.00  3.410          C  
ATOM   1815  NE1 TRP A 111       1.208  42.473 -48.455  1.00  3.410          N  
ATOM   1816  CE2 TRP A 111       2.510  42.556 -48.049  1.00  3.410          C  
ATOM   1817  CE3 TRP A 111       4.704  42.604 -49.031  1.00  3.410          C  
ATOM   1818  CZ2 TRP A 111       3.040  42.662 -46.785  1.00  3.410          C  
ATOM   1819  CZ3 TRP A 111       5.234  42.709 -47.776  1.00  3.410          C  
ATOM   1820  CH2 TRP A 111       4.426  42.737 -46.675  1.00  3.410          C  
ATOM   1821  H   TRP A 111       0.915  40.992 -52.364  1.00  2.810          H  
ATOM   1822  HA  TRP A 111       3.522  40.981 -53.190  1.00  2.960          H  
ATOM   1823 1HB  TRP A 111       3.824  42.880 -51.806  1.00  4.090          H  
ATOM   1824 2HB  TRP A 111       2.146  42.867 -52.335  1.00  4.090          H  
ATOM   1825  HD1 TRP A 111       0.265  42.331 -50.425  1.00  4.090          H  
ATOM   1826  HE1 TRP A 111       0.405  42.478 -47.841  1.00  4.090          H  
ATOM   1827  HE3 TRP A 111       5.357  42.581 -49.902  1.00  4.090          H  
ATOM   1828  HZ2 TRP A 111       2.413  42.691 -45.894  1.00  4.090          H  
ATOM   1829  HZ3 TRP A 111       6.317  42.767 -47.679  1.00  4.090          H  
ATOM   1830  HH2 TRP A 111       4.880  42.822 -45.689  1.00  4.090          H  
ATOM   1831  N   LEU A 112       3.512  39.322 -50.444  1.00  2.320          N  
ATOM   1832  CA  LEU A 112       4.209  38.535 -49.419  1.00  2.380          C  
ATOM   1833  C   LEU A 112       5.719  38.284 -49.533  1.00  2.380          C  
ATOM   1834  O   LEU A 112       6.433  38.437 -48.543  1.00  2.490          O  
ATOM   1835  CB  LEU A 112       3.563  37.135 -49.440  1.00  3.310          C  
ATOM   1836  CG  LEU A 112       4.178  36.001 -48.549  1.00  3.310          C  
ATOM   1837  CD1 LEU A 112       4.073  36.316 -47.068  1.00  3.310          C  
ATOM   1838  CD2 LEU A 112       3.493  34.717 -48.904  1.00  3.310          C  
ATOM   1839  H   LEU A 112       2.510  39.201 -50.503  1.00  2.780          H  
ATOM   1840  HA  LEU A 112       4.021  39.030 -48.466  1.00  2.860          H  
ATOM   1841 1HB  LEU A 112       2.519  37.247 -49.153  1.00  3.970          H  
ATOM   1842 2HB  LEU A 112       3.581  36.774 -50.472  1.00  3.970          H  
ATOM   1843  HG  LEU A 112       5.238  35.892 -48.781  1.00  3.970          H  
ATOM   1844 1HD1 LEU A 112       4.521  35.504 -46.497  1.00  3.970          H  
ATOM   1845 2HD1 LEU A 112       4.605  37.243 -46.846  1.00  3.970          H  
ATOM   1846 3HD1 LEU A 112       3.037  36.420 -46.784  1.00  3.970          H  
ATOM   1847 1HD2 LEU A 112       3.939  33.934 -48.342  1.00  3.970          H  
ATOM   1848 2HD2 LEU A 112       2.445  34.777 -48.687  1.00  3.970          H  
ATOM   1849 3HD2 LEU A 112       3.629  34.526 -49.963  1.00  3.970          H  
ATOM   1850  N   PHE A 113       6.225  37.870 -50.689  1.00  2.340          N  
ATOM   1851  CA  PHE A 113       7.638  37.494 -50.774  1.00  2.400          C  
ATOM   1852  C   PHE A 113       8.569  38.553 -51.340  1.00  2.430          C  
ATOM   1853  O   PHE A 113       9.699  38.243 -51.728  1.00  2.660          O  
ATOM   1854  CB  PHE A 113       7.814  36.310 -51.685  1.00  3.340          C  
ATOM   1855  CG  PHE A 113       7.179  35.069 -51.285  1.00  3.340          C  
ATOM   1856  CD1 PHE A 113       6.145  34.560 -52.037  1.00  3.340          C  
ATOM   1857  CD2 PHE A 113       7.627  34.369 -50.183  1.00  3.340          C  
ATOM   1858  CE1 PHE A 113       5.592  33.367 -51.714  1.00  3.340          C  
ATOM   1859  CE2 PHE A 113       7.066  33.178 -49.854  1.00  3.340          C  
ATOM   1860  CZ  PHE A 113       6.055  32.670 -50.626  1.00  3.340          C  
ATOM   1861  H   PHE A 113       5.627  37.767 -51.497  1.00  2.810          H  
ATOM   1862  HA  PHE A 113       7.980  37.240 -49.771  1.00  2.880          H  
ATOM   1863 1HB  PHE A 113       7.444  36.581 -52.668  1.00  4.000          H  
ATOM   1864 2HB  PHE A 113       8.872  36.113 -51.780  1.00  4.000          H  
ATOM   1865  HD1 PHE A 113       5.787  35.104 -52.913  1.00  4.000          H  
ATOM   1866  HD2 PHE A 113       8.447  34.773 -49.586  1.00  4.000          H  
ATOM   1867  HE1 PHE A 113       4.799  32.962 -52.330  1.00  4.000          H  
ATOM   1868  HE2 PHE A 113       7.430  32.621 -48.991  1.00  4.000          H  
ATOM   1869  HZ  PHE A 113       5.623  31.709 -50.385  1.00  4.000          H  
ATOM   1870  N   SER A 114       8.099  39.783 -51.444  1.00  2.410          N  
ATOM   1871  CA  SER A 114       8.886  40.849 -52.043  1.00  2.440          C  
ATOM   1872  C   SER A 114       9.399  40.457 -53.442  1.00  2.430          C  
ATOM   1873  O   SER A 114      10.576  40.673 -53.766  1.00  2.500          O  
ATOM   1874  CB  SER A 114      10.056  41.226 -51.139  1.00  3.400          C  
ATOM   1875  OG  SER A 114       9.604  41.709 -49.900  1.00  3.400          O  
ATOM   1876  H   SER A 114       7.148  39.984 -51.117  1.00  2.890          H  
ATOM   1877  HA  SER A 114       8.244  41.713 -52.139  1.00  2.930          H  
ATOM   1878 1HB  SER A 114      10.694  40.365 -50.980  1.00  4.080          H  
ATOM   1879 2HB  SER A 114      10.664  41.983 -51.624  1.00  4.080          H  
ATOM   1880  HG  SER A 114      10.389  41.797 -49.355  1.00  4.080          H  
ATOM   1881  N   PRO A 115       8.523  39.946 -54.341  1.00  2.420          N  
ATOM   1882  CA  PRO A 115       8.830  39.479 -55.672  1.00  2.460          C  
ATOM   1883  C   PRO A 115       8.998  40.677 -56.558  1.00  2.510          C  
ATOM   1884  O   PRO A 115       8.183  40.944 -57.445  1.00  2.590          O  
ATOM   1885  CB  PRO A 115       7.573  38.715 -56.043  1.00  3.690          C  
ATOM   1886  CG  PRO A 115       6.500  39.455 -55.364  1.00  3.690          C  
ATOM   1887  CD  PRO A 115       7.064  39.933 -54.075  1.00  3.690          C  
ATOM   1888  HA  PRO A 115       9.732  38.849 -55.655  1.00  2.950          H  
ATOM   1889 1HB  PRO A 115       7.444  38.660 -57.136  1.00  4.430          H  
ATOM   1890 2HB  PRO A 115       7.623  37.699 -55.665  1.00  4.430          H  
ATOM   1891 1HG  PRO A 115       6.074  40.247 -56.002  1.00  4.430          H  
ATOM   1892 2HG  PRO A 115       5.737  38.733 -55.167  1.00  4.430          H  
ATOM   1893 1HD  PRO A 115       6.687  40.935 -53.817  1.00  4.430          H  
ATOM   1894 2HD  PRO A 115       6.744  39.172 -53.378  1.00  4.430          H  
ATOM   1895  N   PHE A 116      10.072  41.405 -56.368  1.00  2.550          N  
ATOM   1896  CA  PHE A 116      10.128  42.676 -57.045  1.00  2.670          C  
ATOM   1897  C   PHE A 116      10.939  42.628 -58.311  1.00  2.710          C  
ATOM   1898  O   PHE A 116      12.078  43.080 -58.427  1.00  2.810          O  
ATOM   1899  CB  PHE A 116      10.615  43.742 -56.073  1.00  3.690          C  
ATOM   1900  CG  PHE A 116       9.657  43.952 -54.859  1.00  3.690          C  
ATOM   1901  CD1 PHE A 116      10.174  44.254 -53.610  1.00  3.690          C  
ATOM   1902  CD2 PHE A 116       8.251  43.838 -54.967  1.00  3.690          C  
ATOM   1903  CE1 PHE A 116       9.342  44.442 -52.521  1.00  3.690          C  
ATOM   1904  CE2 PHE A 116       7.442  44.021 -53.879  1.00  3.690          C  
ATOM   1905  CZ  PHE A 116       7.981  44.323 -52.658  1.00  3.690          C  
ATOM   1906  H   PHE A 116      10.741  41.132 -55.643  1.00  3.060          H  
ATOM   1907  HA  PHE A 116       9.125  42.948 -57.356  1.00  3.200          H  
ATOM   1908 1HB  PHE A 116      11.594  43.459 -55.688  1.00  4.430          H  
ATOM   1909 2HB  PHE A 116      10.727  44.688 -56.595  1.00  4.430          H  
ATOM   1910  HD1 PHE A 116      11.253  44.347 -53.492  1.00  4.430          H  
ATOM   1911  HD2 PHE A 116       7.779  43.602 -55.913  1.00  4.430          H  
ATOM   1912  HE1 PHE A 116       9.769  44.680 -51.546  1.00  4.430          H  
ATOM   1913  HE2 PHE A 116       6.369  43.921 -53.989  1.00  4.430          H  
ATOM   1914  HZ  PHE A 116       7.334  44.463 -51.793  1.00  4.430          H  
ATOM   1915  N   ASN A 117      10.208  42.084 -59.273  1.00  2.720          N  
ATOM   1916  CA  ASN A 117      10.484  41.833 -60.680  1.00  2.810          C  
ATOM   1917  C   ASN A 117      11.635  40.904 -61.102  1.00  2.710          C  
ATOM   1918  O   ASN A 117      12.159  41.079 -62.202  1.00  3.070          O  
ATOM   1919  CB  ASN A 117      10.612  43.166 -61.366  1.00  3.900          C  
ATOM   1920  CG  ASN A 117       9.347  43.986 -61.181  1.00  3.900          C  
ATOM   1921  OD1 ASN A 117       8.204  43.478 -61.084  1.00  3.900          O  
ATOM   1922  ND2 ASN A 117       9.535  45.281 -61.130  1.00  3.900          N  
ATOM   1923  H   ASN A 117       9.295  41.775 -58.923  1.00  3.260          H  
ATOM   1924  HA  ASN A 117       9.590  41.392 -61.084  1.00  3.370          H  
ATOM   1925 1HB  ASN A 117      11.462  43.716 -60.960  1.00  4.680          H  
ATOM   1926 2HB  ASN A 117      10.787  43.023 -62.432  1.00  4.680          H  
ATOM   1927 1HD2 ASN A 117       8.762  45.903 -61.010  1.00  4.680          H  
ATOM   1928 2HD2 ASN A 117      10.462  45.654 -61.211  1.00  4.680          H  
ATOM   1929  N   LEU A 118      12.007  39.896 -60.295  1.00  2.610          N  
ATOM   1930  CA  LEU A 118      13.039  38.967 -60.760  1.00  2.880          C  
ATOM   1931  C   LEU A 118      12.521  37.525 -60.984  1.00  2.600          C  
ATOM   1932  O   LEU A 118      11.841  37.239 -61.983  1.00  2.630          O  
ATOM   1933  CB  LEU A 118      14.203  38.961 -59.751  1.00  3.920          C  
ATOM   1934  CG  LEU A 118      15.010  40.290 -59.598  1.00  3.920          C  
ATOM   1935  CD1 LEU A 118      15.985  40.136 -58.445  1.00  3.920          C  
ATOM   1936  CD2 LEU A 118      15.771  40.619 -60.881  1.00  3.920          C  
ATOM   1937  H   LEU A 118      11.570  39.755 -59.399  1.00  3.130          H  
ATOM   1938  HA  LEU A 118      13.407  39.316 -61.719  1.00  3.460          H  
ATOM   1939 1HB  LEU A 118      13.805  38.736 -58.768  1.00  4.710          H  
ATOM   1940 2HB  LEU A 118      14.910  38.181 -60.037  1.00  4.710          H  
ATOM   1941  HG  LEU A 118      14.322  41.111 -59.364  1.00  4.710          H  
ATOM   1942 1HD1 LEU A 118      16.543  41.064 -58.317  1.00  4.710          H  
ATOM   1943 2HD1 LEU A 118      15.439  39.917 -57.528  1.00  4.710          H  
ATOM   1944 3HD1 LEU A 118      16.679  39.323 -58.657  1.00  4.710          H  
ATOM   1945 1HD2 LEU A 118      16.327  41.544 -60.738  1.00  4.710          H  
ATOM   1946 2HD2 LEU A 118      16.464  39.812 -61.116  1.00  4.710          H  
ATOM   1947 3HD2 LEU A 118      15.078  40.753 -61.708  1.00  4.710          H  
ATOM   1948  N   ILE A 119      12.751  36.642 -59.999  1.00  2.410          N  
ATOM   1949  CA  ILE A 119      12.413  35.223 -60.138  1.00  2.260          C  
ATOM   1950  C   ILE A 119      10.974  34.914 -59.822  1.00  2.140          C  
ATOM   1951  O   ILE A 119      10.303  34.208 -60.583  1.00  2.110          O  
ATOM   1952  CB  ILE A 119      13.328  34.357 -59.251  1.00  3.220          C  
ATOM   1953  CG1 ILE A 119      14.783  34.487 -59.778  1.00  3.220          C  
ATOM   1954  CG2 ILE A 119      12.834  32.869 -59.242  1.00  3.220          C  
ATOM   1955  CD1 ILE A 119      15.846  33.935 -58.856  1.00  3.220          C  
ATOM   1956  H   ILE A 119      13.247  36.940 -59.172  1.00  2.890          H  
ATOM   1957  HA  ILE A 119      12.590  34.938 -61.175  1.00  2.710          H  
ATOM   1958  HB  ILE A 119      13.318  34.739 -58.233  1.00  3.870          H  
ATOM   1959 1HG1 ILE A 119      14.853  33.964 -60.732  1.00  3.870          H  
ATOM   1960 2HG1 ILE A 119      15.002  35.538 -59.949  1.00  3.870          H  
ATOM   1961 1HG2 ILE A 119      13.479  32.263 -58.616  1.00  3.870          H  
ATOM   1962 2HG2 ILE A 119      11.822  32.798 -58.851  1.00  3.870          H  
ATOM   1963 3HG2 ILE A 119      12.850  32.475 -60.260  1.00  3.870          H  
ATOM   1964 1HD1 ILE A 119      16.825  34.077 -59.315  1.00  3.870          H  
ATOM   1965 2HD1 ILE A 119      15.814  34.465 -57.904  1.00  3.870          H  
ATOM   1966 3HD1 ILE A 119      15.688  32.877 -58.684  1.00  3.870          H  
ATOM   1967  N   ARG A 120      10.503  35.377 -58.675  1.00  2.120          N  
ATOM   1968  CA  ARG A 120       9.129  35.097 -58.336  1.00  2.030          C  
ATOM   1969  C   ARG A 120       8.227  35.794 -59.339  1.00  2.010          C  
ATOM   1970  O   ARG A 120       7.301  35.179 -59.842  1.00  1.930          O  
ATOM   1971  CB  ARG A 120       8.838  35.494 -56.925  1.00  2.880          C  
ATOM   1972  CG  ARG A 120       9.491  34.598 -55.907  1.00  2.880          C  
ATOM   1973  CD  ARG A 120       9.172  35.010 -54.552  1.00  2.880          C  
ATOM   1974  NE  ARG A 120       9.897  34.239 -53.557  1.00  2.880          N  
ATOM   1975  CZ  ARG A 120       9.531  33.042 -53.050  1.00  2.880          C  
ATOM   1976  NH1 ARG A 120       8.427  32.438 -53.438  1.00  2.880          N  
ATOM   1977  NH2 ARG A 120      10.301  32.472 -52.135  1.00  2.880          N  
ATOM   1978  H   ARG A 120      11.093  35.930 -58.075  1.00  2.540          H  
ATOM   1979  HA  ARG A 120       8.964  34.022 -58.412  1.00  2.440          H  
ATOM   1980 1HB  ARG A 120       9.215  36.491 -56.765  1.00  3.450          H  
ATOM   1981 2HB  ARG A 120       7.759  35.494 -56.749  1.00  3.450          H  
ATOM   1982 1HG  ARG A 120       9.121  33.585 -56.050  1.00  3.450          H  
ATOM   1983 2HG  ARG A 120      10.572  34.609 -56.034  1.00  3.450          H  
ATOM   1984 1HD  ARG A 120       9.434  36.064 -54.421  1.00  3.450          H  
ATOM   1985 2HD  ARG A 120       8.106  34.883 -54.386  1.00  3.450          H  
ATOM   1986  HE  ARG A 120      10.740  34.657 -53.186  1.00  3.450          H  
ATOM   1987 1HH1 ARG A 120       7.796  32.859 -54.141  1.00  3.450          H  
ATOM   1988 2HH1 ARG A 120       8.163  31.552 -53.031  1.00  3.450          H  
ATOM   1989 1HH2 ARG A 120      11.148  32.931 -51.831  1.00  3.450          H  
ATOM   1990 2HH2 ARG A 120      10.043  31.581 -51.740  1.00  3.450          H  
ATOM   1991  N   ARG A 121       8.551  37.040 -59.734  1.00  2.090          N  
ATOM   1992  CA  ARG A 121       7.714  37.706 -60.732  1.00  2.110          C  
ATOM   1993  C   ARG A 121       7.624  36.882 -62.006  1.00  2.060          C  
ATOM   1994  O   ARG A 121       6.545  36.803 -62.600  1.00  2.020          O  
ATOM   1995  CB  ARG A 121       8.226  39.084 -61.093  1.00  2.950          C  
ATOM   1996  CG  ARG A 121       7.459  39.811 -62.278  1.00  2.950          C  
ATOM   1997  CD  ARG A 121       6.039  40.229 -61.978  1.00  2.950          C  
ATOM   1998  NE  ARG A 121       5.963  41.407 -61.105  1.00  2.950          N  
ATOM   1999  CZ  ARG A 121       4.810  41.939 -60.615  1.00  2.950          C  
ATOM   2000  NH1 ARG A 121       3.646  41.414 -60.903  1.00  2.950          N  
ATOM   2001  NH2 ARG A 121       4.846  42.996 -59.849  1.00  2.950          N  
ATOM   2002  H   ARG A 121       9.310  37.530 -59.286  1.00  2.510          H  
ATOM   2003  HA  ARG A 121       6.717  37.817 -60.322  1.00  2.530          H  
ATOM   2004 1HB  ARG A 121       8.166  39.720 -60.210  1.00  3.540          H  
ATOM   2005 2HB  ARG A 121       9.274  39.003 -61.382  1.00  3.540          H  
ATOM   2006 1HG  ARG A 121       7.994  40.716 -62.548  1.00  3.540          H  
ATOM   2007 2HG  ARG A 121       7.434  39.161 -63.150  1.00  3.540          H  
ATOM   2008 1HD  ARG A 121       5.538  40.474 -62.912  1.00  3.540          H  
ATOM   2009 2HD  ARG A 121       5.504  39.410 -61.501  1.00  3.540          H  
ATOM   2010  HE  ARG A 121       6.834  41.905 -60.878  1.00  3.540          H  
ATOM   2011 1HH1 ARG A 121       3.595  40.603 -61.498  1.00  3.540          H  
ATOM   2012 2HH1 ARG A 121       2.775  41.867 -60.511  1.00  3.540          H  
ATOM   2013 1HH2 ARG A 121       5.739  43.404 -59.616  1.00  3.540          H  
ATOM   2014 2HH2 ARG A 121       3.945  43.378 -59.514  1.00  3.540          H  
ATOM   2015  N   THR A 122       8.737  36.271 -62.438  1.00  2.070          N  
ATOM   2016  CA  THR A 122       8.681  35.437 -63.618  1.00  2.050          C  
ATOM   2017  C   THR A 122       7.717  34.275 -63.385  1.00  1.930          C  
ATOM   2018  O   THR A 122       6.865  34.016 -64.234  1.00  1.900          O  
ATOM   2019  CB  THR A 122      10.077  34.900 -64.006  1.00  2.880          C  
ATOM   2020  OG1 THR A 122      10.958  36.004 -64.321  1.00  2.880          O  
ATOM   2021  CG2 THR A 122       9.946  33.990 -65.240  1.00  2.880          C  
ATOM   2022  H   THR A 122       9.643  36.426 -61.989  1.00  2.480          H  
ATOM   2023  HA  THR A 122       8.304  36.034 -64.446  1.00  2.460          H  
ATOM   2024  HB  THR A 122      10.501  34.335 -63.176  1.00  3.450          H  
ATOM   2025  HG1 THR A 122      11.212  36.486 -63.495  1.00  3.450          H  
ATOM   2026 1HG2 THR A 122      10.930  33.621 -65.516  1.00  3.450          H  
ATOM   2027 2HG2 THR A 122       9.296  33.145 -65.022  1.00  3.450          H  
ATOM   2028 3HG2 THR A 122       9.528  34.564 -66.066  1.00  3.450          H  
ATOM   2029  N   ALA A 123       7.828  33.579 -62.239  1.00  1.890          N  
ATOM   2030  CA  ALA A 123       6.926  32.452 -61.943  1.00  1.790          C  
ATOM   2031  C   ALA A 123       5.467  32.900 -61.899  1.00  1.750          C  
ATOM   2032  O   ALA A 123       4.565  32.186 -62.352  1.00  1.690          O  
ATOM   2033  CB  ALA A 123       7.288  31.818 -60.620  1.00  2.550          C  
ATOM   2034  H   ALA A 123       8.584  33.831 -61.585  1.00  2.270          H  
ATOM   2035  HA  ALA A 123       7.038  31.715 -62.736  1.00  2.150          H  
ATOM   2036 1HB  ALA A 123       6.626  30.975 -60.426  1.00  3.060          H  
ATOM   2037 2HB  ALA A 123       8.314  31.481 -60.663  1.00  3.060          H  
ATOM   2038 3HB  ALA A 123       7.175  32.555 -59.824  1.00  3.060          H  
ATOM   2039  N   ILE A 124       5.243  34.094 -61.370  1.00  1.790          N  
ATOM   2040  CA  ILE A 124       3.917  34.658 -61.263  1.00  1.760          C  
ATOM   2041  C   ILE A 124       3.346  34.883 -62.656  1.00  1.770          C  
ATOM   2042  O   ILE A 124       2.209  34.493 -62.923  1.00  1.720          O  
ATOM   2043  CB  ILE A 124       3.953  35.953 -60.428  1.00  2.480          C  
ATOM   2044  CG1 ILE A 124       4.292  35.605 -58.971  1.00  2.480          C  
ATOM   2045  CG2 ILE A 124       2.644  36.644 -60.512  1.00  2.480          C  
ATOM   2046  CD1 ILE A 124       4.685  36.758 -58.103  1.00  2.480          C  
ATOM   2047  H   ILE A 124       6.043  34.603 -60.991  1.00  2.150          H  
ATOM   2048  HA  ILE A 124       3.280  33.945 -60.751  1.00  2.110          H  
ATOM   2049  HB  ILE A 124       4.726  36.605 -60.805  1.00  2.970          H  
ATOM   2050 1HG1 ILE A 124       3.412  35.155 -58.525  1.00  2.970          H  
ATOM   2051 2HG1 ILE A 124       5.089  34.878 -58.964  1.00  2.970          H  
ATOM   2052 1HG2 ILE A 124       2.658  37.561 -59.942  1.00  2.970          H  
ATOM   2053 2HG2 ILE A 124       2.450  36.883 -61.553  1.00  2.970          H  
ATOM   2054 3HG2 ILE A 124       1.856  35.990 -60.134  1.00  2.970          H  
ATOM   2055 1HD1 ILE A 124       4.883  36.391 -57.096  1.00  2.970          H  
ATOM   2056 2HD1 ILE A 124       5.574  37.229 -58.491  1.00  2.970          H  
ATOM   2057 3HD1 ILE A 124       3.887  37.472 -58.070  1.00  2.970          H  
ATOM   2058  N   LYS A 125       4.124  35.496 -63.557  1.00  1.860          N  
ATOM   2059  CA  LYS A 125       3.658  35.683 -64.927  1.00  1.900          C  
ATOM   2060  C   LYS A 125       3.402  34.328 -65.596  1.00  1.830          C  
ATOM   2061  O   LYS A 125       2.391  34.123 -66.261  1.00  1.820          O  
ATOM   2062  CB  LYS A 125       4.672  36.467 -65.764  1.00  2.640          C  
ATOM   2063  CG  LYS A 125       4.807  37.951 -65.449  1.00  2.640          C  
ATOM   2064  CD  LYS A 125       5.848  38.591 -66.383  1.00  2.640          C  
ATOM   2065  CE  LYS A 125       5.987  40.092 -66.162  1.00  2.640          C  
ATOM   2066  NZ  LYS A 125       6.997  40.704 -67.084  1.00  2.640          N  
ATOM   2067  H   LYS A 125       5.043  35.843 -63.268  1.00  2.230          H  
ATOM   2068  HA  LYS A 125       2.721  36.240 -64.900  1.00  2.280          H  
ATOM   2069 1HB  LYS A 125       5.658  36.014 -65.641  1.00  3.170          H  
ATOM   2070 2HB  LYS A 125       4.406  36.386 -66.804  1.00  3.170          H  
ATOM   2071 1HG  LYS A 125       3.835  38.436 -65.583  1.00  3.170          H  
ATOM   2072 2HG  LYS A 125       5.115  38.078 -64.410  1.00  3.170          H  
ATOM   2073 1HD  LYS A 125       6.817  38.117 -66.210  1.00  3.170          H  
ATOM   2074 2HD  LYS A 125       5.554  38.413 -67.417  1.00  3.170          H  
ATOM   2075 1HE  LYS A 125       5.021  40.569 -66.326  1.00  3.170          H  
ATOM   2076 2HE  LYS A 125       6.298  40.272 -65.142  1.00  3.170          H  
ATOM   2077 1HZ  LYS A 125       7.060  41.696 -66.905  1.00  3.170          H  
ATOM   2078 2HZ  LYS A 125       7.901  40.279 -66.932  1.00  3.170          H  
ATOM   2079 3HZ  LYS A 125       6.716  40.556 -68.044  1.00  3.170          H  
ATOM   2080  N   VAL A 126       4.266  33.351 -65.348  1.00  1.780          N  
ATOM   2081  CA  VAL A 126       4.077  32.041 -65.949  1.00  1.720          C  
ATOM   2082  C   VAL A 126       2.746  31.430 -65.544  1.00  1.640          C  
ATOM   2083  O   VAL A 126       2.028  30.911 -66.401  1.00  1.620          O  
ATOM   2084  CB  VAL A 126       5.255  31.112 -65.619  1.00  2.430          C  
ATOM   2085  CG1 VAL A 126       4.942  29.694 -66.020  1.00  2.430          C  
ATOM   2086  CG2 VAL A 126       6.465  31.600 -66.396  1.00  2.430          C  
ATOM   2087  H   VAL A 126       5.101  33.546 -64.788  1.00  2.140          H  
ATOM   2088  HA  VAL A 126       4.071  32.169 -67.028  1.00  2.060          H  
ATOM   2089  HB  VAL A 126       5.460  31.133 -64.554  1.00  2.920          H  
ATOM   2090 1HG1 VAL A 126       5.791  29.053 -65.801  1.00  2.920          H  
ATOM   2091 2HG1 VAL A 126       4.090  29.340 -65.471  1.00  2.920          H  
ATOM   2092 3HG1 VAL A 126       4.721  29.661 -67.070  1.00  2.920          H  
ATOM   2093 1HG2 VAL A 126       7.320  30.965 -66.186  1.00  2.920          H  
ATOM   2094 2HG2 VAL A 126       6.238  31.575 -67.459  1.00  2.920          H  
ATOM   2095 3HG2 VAL A 126       6.698  32.612 -66.121  1.00  2.920          H  
ATOM   2096  N   SER A 127       2.378  31.555 -64.270  1.00  1.620          N  
ATOM   2097  CA  SER A 127       1.142  30.985 -63.740  1.00  1.550          C  
ATOM   2098  C   SER A 127      -0.128  31.505 -64.445  1.00  1.530          C  
ATOM   2099  O   SER A 127      -1.209  30.933 -64.240  1.00  1.470          O  
ATOM   2100  CB  SER A 127       0.980  31.273 -62.253  1.00  2.200          C  
ATOM   2101  OG  SER A 127       0.568  32.597 -62.014  1.00  2.200          O  
ATOM   2102  H   SER A 127       3.051  31.972 -63.618  1.00  1.940          H  
ATOM   2103  HA  SER A 127       1.192  29.908 -63.873  1.00  1.860          H  
ATOM   2104 1HB  SER A 127       0.256  30.584 -61.830  1.00  2.640          H  
ATOM   2105 2HB  SER A 127       1.935  31.097 -61.750  1.00  2.640          H  
ATOM   2106  HG  SER A 127       1.284  33.192 -62.317  1.00  2.640          H  
ATOM   2107  N   VAL A 128      -0.036  32.612 -65.213  1.00  1.620          N  
ATOM   2108  CA  VAL A 128      -1.194  33.157 -65.916  1.00  1.640          C  
ATOM   2109  C   VAL A 128      -1.058  33.067 -67.453  1.00  1.670          C  
ATOM   2110  O   VAL A 128      -1.940  33.543 -68.169  1.00  1.870          O  
ATOM   2111  CB  VAL A 128      -1.462  34.647 -65.515  1.00  2.290          C  
ATOM   2112  CG1 VAL A 128      -1.774  34.769 -64.026  1.00  2.290          C  
ATOM   2113  CG2 VAL A 128      -0.288  35.512 -65.804  1.00  2.290          C  
ATOM   2114  H   VAL A 128       0.878  33.050 -65.375  1.00  1.940          H  
ATOM   2115  HA  VAL A 128      -2.068  32.577 -65.628  1.00  1.970          H  
ATOM   2116  HB  VAL A 128      -2.303  35.006 -66.090  1.00  2.750          H  
ATOM   2117 1HG1 VAL A 128      -1.971  35.817 -63.775  1.00  2.750          H  
ATOM   2118 2HG1 VAL A 128      -2.633  34.183 -63.793  1.00  2.750          H  
ATOM   2119 3HG1 VAL A 128      -0.921  34.414 -63.443  1.00  2.750          H  
ATOM   2120 1HG2 VAL A 128      -0.523  36.548 -65.536  1.00  2.750          H  
ATOM   2121 2HG2 VAL A 128       0.545  35.179 -65.212  1.00  2.750          H  
ATOM   2122 3HG2 VAL A 128      -0.036  35.461 -66.858  1.00  2.750          H  
ATOM   2123  N   HIS A 129       0.033  32.469 -67.961  1.00  1.660          N  
ATOM   2124  CA  HIS A 129       0.274  32.375 -69.408  1.00  1.700          C  
ATOM   2125  C   HIS A 129      -0.460  31.225 -70.089  1.00  1.570          C  
ATOM   2126  O   HIS A 129      -0.583  30.128 -69.530  1.00  1.480          O  
ATOM   2127  CB  HIS A 129       1.756  32.185 -69.713  1.00  2.360          C  
ATOM   2128  CG  HIS A 129       2.656  33.360 -69.494  1.00  2.360          C  
ATOM   2129  ND1 HIS A 129       4.047  33.250 -69.549  1.00  2.360          N  
ATOM   2130  CD2 HIS A 129       2.394  34.666 -69.264  1.00  2.360          C  
ATOM   2131  CE1 HIS A 129       4.581  34.441 -69.344  1.00  2.360          C  
ATOM   2132  NE2 HIS A 129       3.602  35.310 -69.178  1.00  2.360          N  
ATOM   2133  H   HIS A 129       0.719  32.047 -67.327  1.00  1.990          H  
ATOM   2134  HA  HIS A 129      -0.060  33.298 -69.882  1.00  2.040          H  
ATOM   2135 1HB  HIS A 129       2.143  31.357 -69.111  1.00  2.840          H  
ATOM   2136 2HB  HIS A 129       1.833  31.903 -70.742  1.00  2.840          H  
ATOM   2137  HD2 HIS A 129       1.410  35.127 -69.165  1.00  2.840          H  
ATOM   2138  HE1 HIS A 129       5.644  34.667 -69.326  1.00  2.840          H  
ATOM   2139  HE2 HIS A 129       3.709  36.301 -69.013  1.00  2.840          H  
ATOM   2140  N   SER A 130      -0.879  31.427 -71.350  1.00  1.590          N  
ATOM   2141  CA  SER A 130      -1.581  30.352 -72.059  1.00  1.500          C  
ATOM   2142  C   SER A 130      -0.725  29.121 -72.349  1.00  1.490          C  
ATOM   2143  O   SER A 130      -1.237  27.996 -72.385  1.00  1.430          O  
ATOM   2144  CB  SER A 130      -2.151  30.870 -73.368  1.00  2.140          C  
ATOM   2145  OG  SER A 130      -1.132  31.218 -74.265  1.00  2.140          O  
ATOM   2146  H   SER A 130      -0.739  32.326 -71.825  1.00  1.910          H  
ATOM   2147  HA  SER A 130      -2.417  30.035 -71.433  1.00  1.800          H  
ATOM   2148 1HB  SER A 130      -2.776  30.100 -73.812  1.00  2.560          H  
ATOM   2149 2HB  SER A 130      -2.783  31.738 -73.180  1.00  2.560          H  
ATOM   2150  HG  SER A 130      -0.866  32.118 -74.024  1.00  2.560          H  
ATOM   2151  N   TRP A 131       0.588  29.308 -72.498  1.00  1.550          N  
ATOM   2152  CA  TRP A 131       1.448  28.172 -72.793  1.00  1.530          C  
ATOM   2153  C   TRP A 131       1.607  27.319 -71.558  1.00  1.440          C  
ATOM   2154  O   TRP A 131       1.980  26.153 -71.670  1.00  1.380          O  
ATOM   2155  CB  TRP A 131       2.859  28.577 -73.252  1.00  2.150          C  
ATOM   2156  CG  TRP A 131       3.706  29.137 -72.155  1.00  2.150          C  
ATOM   2157  CD1 TRP A 131       3.824  30.431 -71.837  1.00  2.150          C  
ATOM   2158  CD2 TRP A 131       4.579  28.409 -71.219  1.00  2.150          C  
ATOM   2159  NE1 TRP A 131       4.660  30.589 -70.768  1.00  2.150          N  
ATOM   2160  CE2 TRP A 131       5.138  29.352 -70.384  1.00  2.150          C  
ATOM   2161  CE3 TRP A 131       4.908  27.046 -71.035  1.00  2.150          C  
ATOM   2162  CZ2 TRP A 131       6.012  29.001 -69.371  1.00  2.150          C  
ATOM   2163  CZ3 TRP A 131       5.778  26.696 -70.016  1.00  2.150          C  
ATOM   2164  CH2 TRP A 131       6.316  27.650 -69.206  1.00  2.150          C  
ATOM   2165  H   TRP A 131       0.957  30.245 -72.460  1.00  1.860          H  
ATOM   2166  HA  TRP A 131       0.984  27.572 -73.576  1.00  1.840          H  
ATOM   2167 1HB  TRP A 131       3.371  27.721 -73.695  1.00  2.580          H  
ATOM   2168 2HB  TRP A 131       2.775  29.341 -74.023  1.00  2.580          H  
ATOM   2169  HD1 TRP A 131       3.310  31.241 -72.343  1.00  2.580          H  
ATOM   2170  HE1 TRP A 131       4.856  31.509 -70.336  1.00  2.580          H  
ATOM   2171  HE3 TRP A 131       4.483  26.284 -71.681  1.00  2.580          H  
ATOM   2172  HZ2 TRP A 131       6.456  29.737 -68.718  1.00  2.580          H  
ATOM   2173  HZ3 TRP A 131       6.026  25.644 -69.880  1.00  2.580          H  
ATOM   2174  HH2 TRP A 131       7.000  27.352 -68.413  1.00  2.580          H  
ATOM   2175  N   PHE A 132       1.405  27.903 -70.368  1.00  1.450          N  
ATOM   2176  CA  PHE A 132       1.639  27.166 -69.152  1.00  1.380          C  
ATOM   2177  C   PHE A 132       0.432  26.284 -68.921  1.00  1.290          C  
ATOM   2178  O   PHE A 132       0.571  25.105 -68.601  1.00  1.220          O  
ATOM   2179  CB  PHE A 132       1.987  28.085 -67.986  1.00  1.960          C  
ATOM   2180  CG  PHE A 132       2.450  27.359 -66.730  1.00  1.960          C  
ATOM   2181  CD1 PHE A 132       3.610  26.567 -66.755  1.00  1.960          C  
ATOM   2182  CD2 PHE A 132       1.798  27.516 -65.528  1.00  1.960          C  
ATOM   2183  CE1 PHE A 132       4.069  25.939 -65.618  1.00  1.960          C  
ATOM   2184  CE2 PHE A 132       2.268  26.896 -64.382  1.00  1.960          C  
ATOM   2185  CZ  PHE A 132       3.400  26.100 -64.432  1.00  1.960          C  
ATOM   2186  H   PHE A 132       1.039  28.850 -70.294  1.00  1.740          H  
ATOM   2187  HA  PHE A 132       2.505  26.534 -69.303  1.00  1.660          H  
ATOM   2188 1HB  PHE A 132       2.771  28.777 -68.289  1.00  2.350          H  
ATOM   2189 2HB  PHE A 132       1.117  28.690 -67.726  1.00  2.350          H  
ATOM   2190  HD1 PHE A 132       4.149  26.447 -67.685  1.00  2.350          H  
ATOM   2191  HD2 PHE A 132       0.906  28.148 -65.495  1.00  2.350          H  
ATOM   2192  HE1 PHE A 132       4.964  25.322 -65.657  1.00  2.350          H  
ATOM   2193  HE2 PHE A 132       1.748  27.027 -63.438  1.00  2.350          H  
ATOM   2194  HZ  PHE A 132       3.763  25.608 -63.527  1.00  2.350          H  
ATOM   2195  N   SER A 133      -0.785  26.814 -69.116  1.00  1.290          N  
ATOM   2196  CA  SER A 133      -1.919  25.913 -68.907  1.00  1.220          C  
ATOM   2197  C   SER A 133      -1.853  24.764 -69.930  1.00  1.190          C  
ATOM   2198  O   SER A 133      -2.288  23.642 -69.627  1.00  1.130          O  
ATOM   2199  CB  SER A 133      -3.254  26.630 -69.006  1.00  1.740          C  
ATOM   2200  OG  SER A 133      -3.520  27.044 -70.309  1.00  1.740          O  
ATOM   2201  H   SER A 133      -0.901  27.800 -69.376  1.00  1.550          H  
ATOM   2202  HA  SER A 133      -1.840  25.482 -67.910  1.00  1.460          H  
ATOM   2203 1HB  SER A 133      -4.048  25.966 -68.663  1.00  2.080          H  
ATOM   2204 2HB  SER A 133      -3.242  27.494 -68.348  1.00  2.080          H  
ATOM   2205  HG  SER A 133      -4.355  27.518 -70.270  1.00  2.080          H  
ATOM   2206  N   LEU A 134      -1.254  25.018 -71.116  1.00  1.240          N  
ATOM   2207  CA  LEU A 134      -1.065  23.974 -72.113  1.00  1.230          C  
ATOM   2208  C   LEU A 134       0.015  23.012 -71.627  1.00  1.190          C  
ATOM   2209  O   LEU A 134      -0.193  21.806 -71.589  1.00  1.130          O  
ATOM   2210  CB  LEU A 134      -0.684  24.565 -73.476  1.00  1.730          C  
ATOM   2211  CG  LEU A 134      -0.443  23.555 -74.646  1.00  1.730          C  
ATOM   2212  CD1 LEU A 134      -1.712  22.712 -74.918  1.00  1.730          C  
ATOM   2213  CD2 LEU A 134      -0.044  24.351 -75.889  1.00  1.730          C  
ATOM   2214  H   LEU A 134      -0.988  25.982 -71.343  1.00  1.490          H  
ATOM   2215  HA  LEU A 134      -2.001  23.437 -72.210  1.00  1.480          H  
ATOM   2216 1HB  LEU A 134      -1.459  25.270 -73.781  1.00  2.070          H  
ATOM   2217 2HB  LEU A 134       0.237  25.123 -73.351  1.00  2.070          H  
ATOM   2218  HG  LEU A 134       0.364  22.874 -74.379  1.00  2.070          H  
ATOM   2219 1HD1 LEU A 134      -1.515  22.020 -75.740  1.00  2.070          H  
ATOM   2220 2HD1 LEU A 134      -1.984  22.134 -74.038  1.00  2.070          H  
ATOM   2221 3HD1 LEU A 134      -2.538  23.366 -75.190  1.00  2.070          H  
ATOM   2222 1HD2 LEU A 134       0.150  23.665 -76.714  1.00  2.070          H  
ATOM   2223 2HD2 LEU A 134      -0.851  25.032 -76.163  1.00  2.070          H  
ATOM   2224 3HD2 LEU A 134       0.858  24.924 -75.671  1.00  2.070          H  
ATOM   2225  N   PHE A 135       1.140  23.544 -71.139  1.00  1.240          N  
ATOM   2226  CA  PHE A 135       2.248  22.750 -70.615  1.00  1.240          C  
ATOM   2227  C   PHE A 135       1.733  21.738 -69.613  1.00  1.140          C  
ATOM   2228  O   PHE A 135       2.092  20.549 -69.656  1.00  1.100          O  
ATOM   2229  CB  PHE A 135       3.252  23.684 -69.928  1.00  1.740          C  
ATOM   2230  CG  PHE A 135       4.375  23.065 -69.202  1.00  1.740          C  
ATOM   2231  CD1 PHE A 135       5.526  22.678 -69.848  1.00  1.740          C  
ATOM   2232  CD2 PHE A 135       4.279  22.878 -67.827  1.00  1.740          C  
ATOM   2233  CE1 PHE A 135       6.561  22.115 -69.139  1.00  1.740          C  
ATOM   2234  CE2 PHE A 135       5.295  22.316 -67.126  1.00  1.740          C  
ATOM   2235  CZ  PHE A 135       6.446  21.932 -67.783  1.00  1.740          C  
ATOM   2236  H   PHE A 135       1.268  24.553 -71.184  1.00  1.490          H  
ATOM   2237  HA  PHE A 135       2.727  22.223 -71.440  1.00  1.490          H  
ATOM   2238 1HB  PHE A 135       3.661  24.351 -70.670  1.00  2.080          H  
ATOM   2239 2HB  PHE A 135       2.731  24.289 -69.225  1.00  2.080          H  
ATOM   2240  HD1 PHE A 135       5.611  22.825 -70.925  1.00  2.080          H  
ATOM   2241  HD2 PHE A 135       3.372  23.183 -67.306  1.00  2.080          H  
ATOM   2242  HE1 PHE A 135       7.474  21.811 -69.654  1.00  2.080          H  
ATOM   2243  HE2 PHE A 135       5.196  22.170 -66.051  1.00  2.080          H  
ATOM   2244  HZ  PHE A 135       7.268  21.484 -67.230  1.00  2.080          H  
ATOM   2245  N   ILE A 136       0.908  22.223 -68.689  1.00  1.100          N  
ATOM   2246  CA  ILE A 136       0.350  21.390 -67.652  1.00  1.050          C  
ATOM   2247  C   ILE A 136      -0.587  20.360 -68.276  1.00  0.980          C  
ATOM   2248  O   ILE A 136      -0.485  19.177 -67.967  1.00  0.930          O  
ATOM   2249  CB  ILE A 136      -0.415  22.232 -66.635  1.00  1.490          C  
ATOM   2250  CG1 ILE A 136       0.558  23.150 -65.918  1.00  1.490          C  
ATOM   2251  CG2 ILE A 136      -1.074  21.285 -65.618  1.00  1.490          C  
ATOM   2252  CD1 ILE A 136      -0.093  24.224 -65.110  1.00  1.490          C  
ATOM   2253  H   ILE A 136       0.682  23.222 -68.718  1.00  1.320          H  
ATOM   2254  HA  ILE A 136       1.163  20.871 -67.146  1.00  1.260          H  
ATOM   2255  HB  ILE A 136      -1.168  22.840 -67.139  1.00  1.790          H  
ATOM   2256 1HG1 ILE A 136       1.185  22.551 -65.287  1.00  1.790          H  
ATOM   2257 2HG1 ILE A 136       1.188  23.640 -66.645  1.00  1.790          H  
ATOM   2258 1HG2 ILE A 136      -1.624  21.838 -64.872  1.00  1.790          H  
ATOM   2259 2HG2 ILE A 136      -1.746  20.632 -66.125  1.00  1.790          H  
ATOM   2260 3HG2 ILE A 136      -0.300  20.691 -65.123  1.00  1.790          H  
ATOM   2261 1HD1 ILE A 136       0.667  24.806 -64.653  1.00  1.790          H  
ATOM   2262 2HD1 ILE A 136      -0.695  24.852 -65.760  1.00  1.790          H  
ATOM   2263 3HD1 ILE A 136      -0.715  23.798 -64.336  1.00  1.790          H  
ATOM   2264  N   THR A 137      -1.491  20.791 -69.160  1.00  1.000          N  
ATOM   2265  CA  THR A 137      -2.450  19.883 -69.776  1.00  0.960          C  
ATOM   2266  C   THR A 137      -1.756  18.738 -70.498  1.00  0.940          C  
ATOM   2267  O   THR A 137      -2.140  17.575 -70.335  1.00  0.900          O  
ATOM   2268  CB  THR A 137      -3.350  20.636 -70.782  1.00  1.360          C  
ATOM   2269  OG1 THR A 137      -4.070  21.674 -70.107  1.00  1.360          O  
ATOM   2270  CG2 THR A 137      -4.356  19.676 -71.391  1.00  1.360          C  
ATOM   2271  H   THR A 137      -1.555  21.785 -69.386  1.00  1.200          H  
ATOM   2272  HA  THR A 137      -3.069  19.455 -69.001  1.00  1.150          H  
ATOM   2273  HB  THR A 137      -2.740  21.074 -71.567  1.00  1.630          H  
ATOM   2274  HG1 THR A 137      -3.454  22.404 -69.873  1.00  1.630          H  
ATOM   2275 1HG2 THR A 137      -4.986  20.221 -72.089  1.00  1.630          H  
ATOM   2276 2HG2 THR A 137      -3.841  18.885 -71.919  1.00  1.630          H  
ATOM   2277 3HG2 THR A 137      -4.973  19.246 -70.601  1.00  1.630          H  
ATOM   2278  N   VAL A 138      -0.724  19.059 -71.280  1.00  0.990          N  
ATOM   2279  CA  VAL A 138       0.019  18.059 -72.021  1.00  0.990          C  
ATOM   2280  C   VAL A 138       0.697  17.109 -71.052  1.00  0.950          C  
ATOM   2281  O   VAL A 138       0.629  15.896 -71.230  1.00  0.920          O  
ATOM   2282  CB  VAL A 138       1.060  18.709 -72.956  1.00  1.390          C  
ATOM   2283  CG1 VAL A 138       1.967  17.626 -73.578  1.00  1.390          C  
ATOM   2284  CG2 VAL A 138       0.335  19.498 -74.056  1.00  1.390          C  
ATOM   2285  H   VAL A 138      -0.477  20.046 -71.358  1.00  1.190          H  
ATOM   2286  HA  VAL A 138      -0.682  17.490 -72.632  1.00  1.190          H  
ATOM   2287  HB  VAL A 138       1.687  19.391 -72.374  1.00  1.660          H  
ATOM   2288 1HG1 VAL A 138       2.697  18.101 -74.231  1.00  1.660          H  
ATOM   2289 2HG1 VAL A 138       2.496  17.075 -72.800  1.00  1.660          H  
ATOM   2290 3HG1 VAL A 138       1.359  16.932 -74.159  1.00  1.660          H  
ATOM   2291 1HG2 VAL A 138       1.068  19.972 -74.708  1.00  1.660          H  
ATOM   2292 2HG2 VAL A 138      -0.289  18.822 -74.639  1.00  1.660          H  
ATOM   2293 3HG2 VAL A 138      -0.288  20.261 -73.604  1.00  1.660          H  
ATOM   2294  N   THR A 139       1.332  17.640 -70.007  1.00  0.950          N  
ATOM   2295  CA  THR A 139       2.008  16.810 -69.022  1.00  0.930          C  
ATOM   2296  C   THR A 139       1.069  15.770 -68.440  1.00  0.850          C  
ATOM   2297  O   THR A 139       1.409  14.582 -68.360  1.00  0.810          O  
ATOM   2298  CB  THR A 139       2.528  17.679 -67.848  1.00  1.310          C  
ATOM   2299  OG1 THR A 139       3.504  18.617 -68.332  1.00  1.310          O  
ATOM   2300  CG2 THR A 139       3.119  16.807 -66.724  1.00  1.310          C  
ATOM   2301  H   THR A 139       1.385  18.655 -69.910  1.00  1.140          H  
ATOM   2302  HA  THR A 139       2.841  16.305 -69.506  1.00  1.120          H  
ATOM   2303  HB  THR A 139       1.701  18.235 -67.430  1.00  1.570          H  
ATOM   2304  HG1 THR A 139       3.060  19.309 -68.876  1.00  1.570          H  
ATOM   2305 1HG2 THR A 139       3.442  17.444 -65.909  1.00  1.570          H  
ATOM   2306 2HG2 THR A 139       2.368  16.123 -66.351  1.00  1.570          H  
ATOM   2307 3HG2 THR A 139       3.957  16.249 -67.095  1.00  1.570          H  
ATOM   2308  N   ILE A 140      -0.125  16.211 -68.058  1.00  0.840          N  
ATOM   2309  CA  ILE A 140      -1.084  15.342 -67.410  1.00  0.770          C  
ATOM   2310  C   ILE A 140      -1.552  14.268 -68.366  1.00  0.750          C  
ATOM   2311  O   ILE A 140      -1.604  13.088 -67.999  1.00  0.720          O  
ATOM   2312  CB  ILE A 140      -2.328  16.119 -66.995  1.00  1.110          C  
ATOM   2313  CG1 ILE A 140      -2.006  17.150 -65.976  1.00  1.110          C  
ATOM   2314  CG2 ILE A 140      -3.250  15.083 -66.279  1.00  1.110          C  
ATOM   2315  CD1 ILE A 140      -3.107  18.169 -65.883  1.00  1.110          C  
ATOM   2316  H   ILE A 140      -0.322  17.214 -68.156  1.00  1.010          H  
ATOM   2317  HA  ILE A 140      -0.629  14.879 -66.555  1.00  0.920          H  
ATOM   2318  HB  ILE A 140      -2.822  16.592 -67.845  1.00  1.330          H  
ATOM   2319 1HG1 ILE A 140      -1.871  16.677 -65.008  1.00  1.330          H  
ATOM   2320 2HG1 ILE A 140      -1.085  17.645 -66.234  1.00  1.330          H  
ATOM   2321 1HG2 ILE A 140      -4.115  15.562 -65.904  1.00  1.330          H  
ATOM   2322 2HG2 ILE A 140      -3.553  14.288 -66.953  1.00  1.330          H  
ATOM   2323 3HG2 ILE A 140      -2.709  14.645 -65.437  1.00  1.330          H  
ATOM   2324 1HD1 ILE A 140      -2.839  18.908 -65.165  1.00  1.330          H  
ATOM   2325 2HD1 ILE A 140      -3.207  18.637 -66.845  1.00  1.330          H  
ATOM   2326 3HD1 ILE A 140      -4.039  17.726 -65.607  1.00  1.330          H  
ATOM   2327  N   LEU A 141      -1.937  14.668 -69.577  1.00  0.790          N  
ATOM   2328  CA  LEU A 141      -2.442  13.716 -70.541  1.00  0.790          C  
ATOM   2329  C   LEU A 141      -1.392  12.704 -70.968  1.00  0.800          C  
ATOM   2330  O   LEU A 141      -1.705  11.517 -71.087  1.00  0.780          O  
ATOM   2331  CB  LEU A 141      -2.959  14.462 -71.774  1.00  1.110          C  
ATOM   2332  CG  LEU A 141      -4.236  15.343 -71.580  1.00  1.110          C  
ATOM   2333  CD1 LEU A 141      -4.459  16.142 -72.850  1.00  1.110          C  
ATOM   2334  CD2 LEU A 141      -5.462  14.485 -71.260  1.00  1.110          C  
ATOM   2335  H   LEU A 141      -1.883  15.664 -69.821  1.00  0.950          H  
ATOM   2336  HA  LEU A 141      -3.253  13.165 -70.078  1.00  0.950          H  
ATOM   2337 1HB  LEU A 141      -2.160  15.126 -72.114  1.00  1.330          H  
ATOM   2338 2HB  LEU A 141      -3.158  13.737 -72.560  1.00  1.330          H  
ATOM   2339  HG  LEU A 141      -4.071  16.042 -70.761  1.00  1.330          H  
ATOM   2340 1HD1 LEU A 141      -5.332  16.784 -72.728  1.00  1.330          H  
ATOM   2341 2HD1 LEU A 141      -3.581  16.758 -73.047  1.00  1.330          H  
ATOM   2342 3HD1 LEU A 141      -4.622  15.466 -73.687  1.00  1.330          H  
ATOM   2343 1HD2 LEU A 141      -6.328  15.135 -71.137  1.00  1.330          H  
ATOM   2344 2HD2 LEU A 141      -5.643  13.787 -72.078  1.00  1.330          H  
ATOM   2345 3HD2 LEU A 141      -5.307  13.930 -70.343  1.00  1.330          H  
ATOM   2346  N   VAL A 142      -0.143  13.139 -71.169  1.00  0.830          N  
ATOM   2347  CA  VAL A 142       0.882  12.198 -71.574  1.00  0.850          C  
ATOM   2348  C   VAL A 142       1.122  11.220 -70.441  1.00  0.800          C  
ATOM   2349  O   VAL A 142       1.259  10.023 -70.692  1.00  0.800          O  
ATOM   2350  CB  VAL A 142       2.178  12.891 -72.013  1.00  1.180          C  
ATOM   2351  CG1 VAL A 142       3.271  11.837 -72.266  1.00  1.180          C  
ATOM   2352  CG2 VAL A 142       1.917  13.683 -73.292  1.00  1.180          C  
ATOM   2353  H   VAL A 142       0.082  14.133 -71.069  1.00  1.000          H  
ATOM   2354  HA  VAL A 142       0.510  11.640 -72.432  1.00  1.020          H  
ATOM   2355  HB  VAL A 142       2.510  13.566 -71.223  1.00  1.420          H  
ATOM   2356 1HG1 VAL A 142       4.190  12.330 -72.578  1.00  1.420          H  
ATOM   2357 2HG1 VAL A 142       3.462  11.274 -71.371  1.00  1.420          H  
ATOM   2358 3HG1 VAL A 142       2.943  11.154 -73.052  1.00  1.420          H  
ATOM   2359 1HG2 VAL A 142       2.831  14.185 -73.605  1.00  1.420          H  
ATOM   2360 2HG2 VAL A 142       1.585  13.006 -74.077  1.00  1.420          H  
ATOM   2361 3HG2 VAL A 142       1.145  14.424 -73.114  1.00  1.420          H  
ATOM   2362  N   ASN A 143       1.215  11.713 -69.198  1.00  0.770          N  
ATOM   2363  CA  ASN A 143       1.400  10.832 -68.056  1.00  0.740          C  
ATOM   2364  C   ASN A 143       0.261   9.813 -67.993  1.00  0.690          C  
ATOM   2365  O   ASN A 143       0.506   8.611 -67.876  1.00  0.680          O  
ATOM   2366  CB  ASN A 143       1.462  11.612 -66.755  1.00  1.050          C  
ATOM   2367  CG  ASN A 143       1.740  10.729 -65.559  1.00  1.050          C  
ATOM   2368  OD1 ASN A 143       2.836  10.186 -65.370  1.00  1.050          O  
ATOM   2369  ND2 ASN A 143       0.725  10.546 -64.755  1.00  1.050          N  
ATOM   2370  H   ASN A 143       1.158  12.723 -69.037  1.00  0.920          H  
ATOM   2371  HA  ASN A 143       2.334  10.287 -68.183  1.00  0.890          H  
ATOM   2372 1HB  ASN A 143       2.235  12.367 -66.824  1.00  1.260          H  
ATOM   2373 2HB  ASN A 143       0.518  12.134 -66.601  1.00  1.260          H  
ATOM   2374 1HD2 ASN A 143       0.816   9.946 -63.951  1.00  1.260          H  
ATOM   2375 2HD2 ASN A 143      -0.151  10.985 -64.955  1.00  1.260          H  
ATOM   2376  N   CYS A 144      -0.997  10.275 -68.122  1.00  0.680          N  
ATOM   2377  CA  CYS A 144      -2.136   9.365 -68.051  1.00  0.650          C  
ATOM   2378  C   CYS A 144      -2.008   8.246 -69.064  1.00  0.670          C  
ATOM   2379  O   CYS A 144      -2.368   7.108 -68.759  1.00  0.660          O  
ATOM   2380  CB  CYS A 144      -3.465  10.062 -68.298  1.00  0.920          C  
ATOM   2381  SG  CYS A 144      -4.880   8.918 -68.118  1.00  0.920          S  
ATOM   2382  H   CYS A 144      -1.167  11.283 -68.220  1.00  0.820          H  
ATOM   2383  HA  CYS A 144      -2.161   8.930 -67.054  1.00  0.780          H  
ATOM   2384 1HB  CYS A 144      -3.587  10.898 -67.607  1.00  1.110          H  
ATOM   2385 2HB  CYS A 144      -3.475  10.466 -69.312  1.00  1.110          H  
ATOM   2386  HG  CYS A 144      -4.238   7.854 -68.646  1.00  1.110          H  
ATOM   2387  N   VAL A 145      -1.599   8.583 -70.288  1.00  0.720          N  
ATOM   2388  CA  VAL A 145      -1.376   7.599 -71.335  1.00  0.760          C  
ATOM   2389  C   VAL A 145      -0.182   6.689 -71.025  1.00  0.760          C  
ATOM   2390  O   VAL A 145      -0.263   5.476 -71.205  1.00  0.760          O  
ATOM   2391  CB  VAL A 145      -1.183   8.286 -72.698  1.00  1.050          C  
ATOM   2392  CG1 VAL A 145      -0.757   7.265 -73.768  1.00  1.050          C  
ATOM   2393  CG2 VAL A 145      -2.494   8.940 -73.095  1.00  1.050          C  
ATOM   2394  H   VAL A 145      -1.437   9.578 -70.486  1.00  0.860          H  
ATOM   2395  HA  VAL A 145      -2.268   6.978 -71.403  1.00  0.910          H  
ATOM   2396  HB  VAL A 145      -0.401   9.045 -72.615  1.00  1.260          H  
ATOM   2397 1HG1 VAL A 145      -0.636   7.777 -74.721  1.00  1.260          H  
ATOM   2398 2HG1 VAL A 145       0.188   6.797 -73.497  1.00  1.260          H  
ATOM   2399 3HG1 VAL A 145      -1.526   6.496 -73.864  1.00  1.260          H  
ATOM   2400 1HG2 VAL A 145      -2.375   9.443 -74.053  1.00  1.260          H  
ATOM   2401 2HG2 VAL A 145      -3.268   8.179 -73.176  1.00  1.260          H  
ATOM   2402 3HG2 VAL A 145      -2.785   9.666 -72.342  1.00  1.260          H  
ATOM   2403  N   CYS A 146       0.938   7.250 -70.566  1.00  0.770          N  
ATOM   2404  CA  CYS A 146       2.121   6.448 -70.262  1.00  0.790          C  
ATOM   2405  C   CYS A 146       1.796   5.400 -69.206  1.00  0.740          C  
ATOM   2406  O   CYS A 146       2.222   4.251 -69.303  1.00  0.790          O  
ATOM   2407  CB  CYS A 146       3.258   7.324 -69.749  1.00  1.100          C  
ATOM   2408  SG  CYS A 146       3.965   8.424 -70.993  1.00  1.100          S  
ATOM   2409  H   CYS A 146       0.974   8.262 -70.460  1.00  0.920          H  
ATOM   2410  HA  CYS A 146       2.446   5.948 -71.171  1.00  0.950          H  
ATOM   2411 1HB  CYS A 146       2.898   7.939 -68.922  1.00  1.320          H  
ATOM   2412 2HB  CYS A 146       4.039   6.688 -69.364  1.00  1.320          H  
ATOM   2413  HG  CYS A 146       2.847   9.202 -71.096  1.00  1.320          H  
ATOM   2414  N   MET A 147       0.950   5.762 -68.251  1.00  0.650          N  
ATOM   2415  CA  MET A 147       0.517   4.866 -67.189  1.00  0.590          C  
ATOM   2416  C   MET A 147      -0.215   3.618 -67.691  1.00  0.570          C  
ATOM   2417  O   MET A 147      -0.341   2.648 -66.930  1.00  0.560          O  
ATOM   2418  CB  MET A 147      -0.361   5.601 -66.177  1.00  0.850          C  
ATOM   2419  CG  MET A 147       0.357   6.585 -65.237  1.00  0.850          C  
ATOM   2420  SD  MET A 147       1.616   5.799 -64.195  1.00  0.850          S  
ATOM   2421  CE  MET A 147       0.632   4.711 -63.173  1.00  0.850          C  
ATOM   2422  H   MET A 147       0.648   6.742 -68.227  1.00  0.780          H  
ATOM   2423  HA  MET A 147       1.408   4.519 -66.671  1.00  0.710          H  
ATOM   2424 1HB  MET A 147      -1.100   6.185 -66.727  1.00  1.020          H  
ATOM   2425 2HB  MET A 147      -0.908   4.888 -65.590  1.00  1.020          H  
ATOM   2426 1HG  MET A 147       0.849   7.347 -65.827  1.00  1.020          H  
ATOM   2427 2HG  MET A 147      -0.372   7.079 -64.593  1.00  1.020          H  
ATOM   2428 1HE  MET A 147       1.285   4.183 -62.485  1.00  1.020          H  
ATOM   2429 2HE  MET A 147      -0.089   5.295 -62.612  1.00  1.020          H  
ATOM   2430 3HE  MET A 147       0.113   3.983 -63.793  1.00  1.020          H  
ATOM   2431  N   THR A 148      -0.707   3.625 -68.947  1.00  0.630          N  
ATOM   2432  CA  THR A 148      -1.446   2.493 -69.500  1.00  0.650          C  
ATOM   2433  C   THR A 148      -0.487   1.432 -70.048  1.00  0.780          C  
ATOM   2434  O   THR A 148      -0.916   0.338 -70.408  1.00  0.910          O  
ATOM   2435  CB  THR A 148      -2.422   2.900 -70.635  1.00  0.900          C  
ATOM   2436  OG1 THR A 148      -1.703   3.371 -71.783  1.00  0.900          O  
ATOM   2437  CG2 THR A 148      -3.374   3.989 -70.168  1.00  0.900          C  
ATOM   2438  H   THR A 148      -0.541   4.430 -69.551  1.00  0.760          H  
ATOM   2439  HA  THR A 148      -2.036   2.045 -68.708  1.00  0.780          H  
ATOM   2440  HB  THR A 148      -3.004   2.032 -70.926  1.00  1.080          H  
ATOM   2441  HG1 THR A 148      -1.121   4.107 -71.532  1.00  1.080          H  
ATOM   2442 1HG2 THR A 148      -4.057   4.244 -70.977  1.00  1.080          H  
ATOM   2443 2HG2 THR A 148      -3.942   3.636 -69.320  1.00  1.080          H  
ATOM   2444 3HG2 THR A 148      -2.808   4.868 -69.882  1.00  1.080          H  
ATOM   2445  N   ARG A 149       0.809   1.744 -70.102  1.00  0.850          N  
ATOM   2446  CA  ARG A 149       1.819   0.822 -70.601  1.00  1.020          C  
ATOM   2447  C   ARG A 149       2.256  -0.149 -69.504  1.00  1.190          C  
ATOM   2448  O   ARG A 149       2.144   0.151 -68.314  1.00  1.730          O  
ATOM   2449  CB  ARG A 149       3.020   1.597 -71.129  1.00  1.360          C  
ATOM   2450  CG  ARG A 149       2.728   2.442 -72.367  1.00  1.360          C  
ATOM   2451  CD  ARG A 149       3.862   3.332 -72.751  1.00  1.360          C  
ATOM   2452  NE  ARG A 149       5.055   2.584 -73.117  1.00  1.360          N  
ATOM   2453  CZ  ARG A 149       6.185   3.107 -73.634  1.00  1.360          C  
ATOM   2454  NH1 ARG A 149       6.285   4.401 -73.900  1.00  1.360          N  
ATOM   2455  NH2 ARG A 149       7.194   2.291 -73.865  1.00  1.360          N  
ATOM   2456  H   ARG A 149       1.118   2.664 -69.774  1.00  1.020          H  
ATOM   2457  HA  ARG A 149       1.389   0.246 -71.421  1.00  1.220          H  
ATOM   2458 1HB  ARG A 149       3.381   2.268 -70.358  1.00  1.630          H  
ATOM   2459 2HB  ARG A 149       3.828   0.906 -71.366  1.00  1.630          H  
ATOM   2460 1HG  ARG A 149       2.503   1.788 -73.206  1.00  1.630          H  
ATOM   2461 2HG  ARG A 149       1.861   3.080 -72.160  1.00  1.630          H  
ATOM   2462 1HD  ARG A 149       3.558   3.942 -73.600  1.00  1.630          H  
ATOM   2463 2HD  ARG A 149       4.107   3.977 -71.904  1.00  1.630          H  
ATOM   2464  HE  ARG A 149       5.060   1.578 -72.941  1.00  1.630          H  
ATOM   2465 1HH1 ARG A 149       5.509   5.020 -73.721  1.00  1.630          H  
ATOM   2466 2HH1 ARG A 149       7.140   4.774 -74.289  1.00  1.630          H  
ATOM   2467 1HH2 ARG A 149       7.089   1.295 -73.604  1.00  1.630          H  
ATOM   2468 2HH2 ARG A 149       8.056   2.634 -74.256  1.00  1.630          H  
ATOM   2469  N   THR A 150       2.789  -1.301 -69.908  1.00  1.140          N  
ATOM   2470  CA  THR A 150       3.347  -2.294 -68.993  1.00  1.230          C  
ATOM   2471  C   THR A 150       4.858  -2.304 -69.099  1.00  1.210          C  
ATOM   2472  O   THR A 150       5.441  -2.100 -68.035  1.00  1.860          O  
ATOM   2473  CB  THR A 150       2.823  -3.703 -69.280  1.00  1.690          C  
ATOM   2474  OG1 THR A 150       3.189  -4.089 -70.616  1.00  1.690          O  
ATOM   2475  CG2 THR A 150       1.329  -3.722 -69.135  1.00  1.690          C  
ATOM   2476  H   THR A 150       2.831  -1.521 -70.895  1.00  1.370          H  
ATOM   2477  HA  THR A 150       3.081  -2.024 -67.972  1.00  1.480          H  
ATOM   2478  HB  THR A 150       3.266  -4.404 -68.575  1.00  2.020          H  
ATOM   2479  HG1 THR A 150       3.023  -5.032 -70.730  1.00  2.020          H  
ATOM   2480 1HG2 THR A 150       0.957  -4.726 -69.336  1.00  2.020          H  
ATOM   2481 2HG2 THR A 150       1.053  -3.432 -68.125  1.00  2.020          H  
ATOM   2482 3HG2 THR A 150       0.878  -3.025 -69.843  1.00  2.020          H  
ATOM   2483  N   ASP A 151       5.250  -1.632 -70.171  1.00  1.250          N  
ATOM   2484  CA  ASP A 151       6.539  -1.937 -70.752  1.00  1.450          C  
ATOM   2485  C   ASP A 151       7.081  -0.614 -71.250  1.00  1.340          C  
ATOM   2486  O   ASP A 151       6.716  -0.136 -72.338  1.00  1.850          O  
ATOM   2487  CB  ASP A 151       6.428  -2.957 -71.892  1.00  1.950          C  
ATOM   2488  CG  ASP A 151       7.800  -3.391 -72.430  1.00  1.950          C  
ATOM   2489  OD1 ASP A 151       8.776  -2.806 -72.010  1.00  1.950          O  
ATOM   2490  OD2 ASP A 151       7.864  -4.303 -73.233  1.00  1.950          O  
ATOM   2491  H   ASP A 151       5.192  -0.633 -70.025  1.00  1.500          H  
ATOM   2492  HA  ASP A 151       7.209  -2.324 -69.985  1.00  1.740          H  
ATOM   2493 1HB  ASP A 151       5.890  -3.837 -71.542  1.00  2.340          H  
ATOM   2494 2HB  ASP A 151       5.852  -2.524 -72.710  1.00  2.340          H  
ATOM   2495  N   LEU A 152       7.867   0.009 -70.388  1.00  1.490          N  
ATOM   2496  CA  LEU A 152       8.410   1.326 -70.614  1.00  1.920          C  
ATOM   2497  C   LEU A 152       9.649   1.510 -69.729  1.00  1.560          C  
ATOM   2498  O   LEU A 152       9.614   1.103 -68.568  1.00  1.870          O  
ATOM   2499  CB  LEU A 152       7.319   2.386 -70.324  1.00  2.520          C  
ATOM   2500  CG  LEU A 152       6.837   2.651 -68.847  1.00  2.520          C  
ATOM   2501  CD1 LEU A 152       6.021   3.953 -68.855  1.00  2.520          C  
ATOM   2502  CD2 LEU A 152       5.947   1.488 -68.313  1.00  2.520          C  
ATOM   2503  H   LEU A 152       8.106  -0.476 -69.531  1.00  1.790          H  
ATOM   2504  HA  LEU A 152       8.654   1.399 -71.661  1.00  2.300          H  
ATOM   2505 1HB  LEU A 152       7.669   3.338 -70.727  1.00  3.020          H  
ATOM   2506 2HB  LEU A 152       6.438   2.101 -70.869  1.00  3.020          H  
ATOM   2507  HG  LEU A 152       7.704   2.789 -68.193  1.00  3.020          H  
ATOM   2508 1HD1 LEU A 152       5.687   4.182 -67.842  1.00  3.020          H  
ATOM   2509 2HD1 LEU A 152       6.640   4.747 -69.219  1.00  3.020          H  
ATOM   2510 3HD1 LEU A 152       5.150   3.844 -69.504  1.00  3.020          H  
ATOM   2511 1HD2 LEU A 152       5.616   1.730 -67.304  1.00  3.020          H  
ATOM   2512 2HD2 LEU A 152       5.080   1.363 -68.948  1.00  3.020          H  
ATOM   2513 3HD2 LEU A 152       6.501   0.564 -68.276  1.00  3.020          H  
ATOM   2514  N   PRO A 153      10.762   2.068 -70.242  1.00  1.930          N  
ATOM   2515  CA  PRO A 153      11.963   2.392 -69.484  1.00  2.170          C  
ATOM   2516  C   PRO A 153      11.652   3.380 -68.369  1.00  1.780          C  
ATOM   2517  O   PRO A 153      10.829   4.287 -68.538  1.00  1.870          O  
ATOM   2518  CB  PRO A 153      12.873   3.019 -70.548  1.00  3.250          C  
ATOM   2519  CG  PRO A 153      12.399   2.440 -71.856  1.00  3.250          C  
ATOM   2520  CD  PRO A 153      10.902   2.281 -71.700  1.00  3.250          C  
ATOM   2521  HA  PRO A 153      12.404   1.473 -69.075  1.00  2.600          H  
ATOM   2522 1HB  PRO A 153      12.802   4.093 -70.517  1.00  3.910          H  
ATOM   2523 2HB  PRO A 153      13.924   2.764 -70.324  1.00  3.910          H  
ATOM   2524 1HG  PRO A 153      12.671   3.114 -72.683  1.00  3.910          H  
ATOM   2525 2HG  PRO A 153      12.905   1.484 -72.053  1.00  3.910          H  
ATOM   2526 1HD  PRO A 153      10.354   3.180 -72.028  1.00  3.910          H  
ATOM   2527 2HD  PRO A 153      10.640   1.377 -72.274  1.00  3.910          H  
ATOM   2528  N   GLU A 154      12.374   3.241 -67.255  1.00  1.940          N  
ATOM   2529  CA  GLU A 154      12.260   4.092 -66.065  1.00  2.000          C  
ATOM   2530  C   GLU A 154      12.457   5.598 -66.300  1.00  1.830          C  
ATOM   2531  O   GLU A 154      12.193   6.400 -65.397  1.00  1.840          O  
ATOM   2532  CB  GLU A 154      13.266   3.607 -65.015  1.00  2.780          C  
ATOM   2533  CG  GLU A 154      14.747   3.744 -65.430  1.00  2.780          C  
ATOM   2534  CD  GLU A 154      15.247   2.577 -66.251  1.00  2.780          C  
ATOM   2535  OE1 GLU A 154      14.445   1.738 -66.615  1.00  2.780          O  
ATOM   2536  OE2 GLU A 154      16.416   2.530 -66.528  1.00  2.780          O  
ATOM   2537  H   GLU A 154      13.039   2.463 -67.204  1.00  2.330          H  
ATOM   2538  HA  GLU A 154      11.256   3.949 -65.656  1.00  2.400          H  
ATOM   2539 1HB  GLU A 154      13.122   4.169 -64.092  1.00  3.330          H  
ATOM   2540 2HB  GLU A 154      13.074   2.558 -64.788  1.00  3.330          H  
ATOM   2541 1HG  GLU A 154      14.895   4.658 -65.995  1.00  3.330          H  
ATOM   2542 2HG  GLU A 154      15.350   3.816 -64.526  1.00  3.330          H  
ATOM   2543  N   LYS A 155      12.906   5.987 -67.501  1.00  2.030          N  
ATOM   2544  CA  LYS A 155      13.103   7.388 -67.845  1.00  2.410          C  
ATOM   2545  C   LYS A 155      11.778   8.140 -67.834  1.00  2.110          C  
ATOM   2546  O   LYS A 155      11.756   9.355 -67.639  1.00  2.630          O  
ATOM   2547  CB  LYS A 155      13.744   7.538 -69.231  1.00  3.220          C  
ATOM   2548  CG  LYS A 155      12.818   7.204 -70.419  1.00  3.220          C  
ATOM   2549  CD  LYS A 155      13.556   7.274 -71.754  1.00  3.220          C  
ATOM   2550  CE  LYS A 155      12.613   6.988 -72.927  1.00  3.220          C  
ATOM   2551  NZ  LYS A 155      13.328   7.032 -74.242  1.00  3.220          N  
ATOM   2552  H   LYS A 155      13.131   5.268 -68.176  1.00  2.440          H  
ATOM   2553  HA  LYS A 155      13.761   7.837 -67.102  1.00  2.890          H  
ATOM   2554 1HB  LYS A 155      14.092   8.564 -69.357  1.00  3.870          H  
ATOM   2555 2HB  LYS A 155      14.614   6.887 -69.294  1.00  3.870          H  
ATOM   2556 1HG  LYS A 155      12.351   6.242 -70.286  1.00  3.870          H  
ATOM   2557 2HG  LYS A 155      12.032   7.953 -70.464  1.00  3.870          H  
ATOM   2558 1HD  LYS A 155      13.989   8.268 -71.877  1.00  3.870          H  
ATOM   2559 2HD  LYS A 155      14.364   6.540 -71.763  1.00  3.870          H  
ATOM   2560 1HE  LYS A 155      12.170   5.999 -72.794  1.00  3.870          H  
ATOM   2561 2HE  LYS A 155      11.816   7.733 -72.932  1.00  3.870          H  
ATOM   2562 1HZ  LYS A 155      12.675   6.840 -74.991  1.00  3.870          H  
ATOM   2563 2HZ  LYS A 155      13.732   7.949 -74.378  1.00  3.870          H  
ATOM   2564 3HZ  LYS A 155      14.061   6.337 -74.252  1.00  3.870          H  
ATOM   2565  N   ILE A 156      10.672   7.418 -68.045  1.00  1.600          N  
ATOM   2566  CA  ILE A 156       9.367   8.051 -68.079  1.00  1.770          C  
ATOM   2567  C   ILE A 156       8.946   8.418 -66.672  1.00  1.420          C  
ATOM   2568  O   ILE A 156       8.466   9.524 -66.416  1.00  1.800          O  
ATOM   2569  CB  ILE A 156       8.315   7.138 -68.740  1.00  2.410          C  
ATOM   2570  CG1 ILE A 156       8.703   6.820 -70.241  1.00  2.410          C  
ATOM   2571  CG2 ILE A 156       6.929   7.778 -68.651  1.00  2.410          C  
ATOM   2572  CD1 ILE A 156       8.839   8.025 -71.183  1.00  2.410          C  
ATOM   2573  H   ILE A 156      10.756   6.403 -68.191  1.00  1.920          H  
ATOM   2574  HA  ILE A 156       9.437   8.966 -68.652  1.00  2.120          H  
ATOM   2575  HB  ILE A 156       8.302   6.182 -68.216  1.00  2.890          H  
ATOM   2576 1HG1 ILE A 156       9.650   6.279 -70.240  1.00  2.890          H  
ATOM   2577 2HG1 ILE A 156       7.937   6.166 -70.659  1.00  2.890          H  
ATOM   2578 1HG2 ILE A 156       6.221   7.114 -69.106  1.00  2.890          H  
ATOM   2579 2HG2 ILE A 156       6.646   7.942 -67.615  1.00  2.890          H  
ATOM   2580 3HG2 ILE A 156       6.924   8.725 -69.173  1.00  2.890          H  
ATOM   2581 1HD1 ILE A 156       9.101   7.667 -72.178  1.00  2.890          H  
ATOM   2582 2HD1 ILE A 156       7.898   8.570 -71.240  1.00  2.890          H  
ATOM   2583 3HD1 ILE A 156       9.620   8.692 -70.837  1.00  2.890          H  
ATOM   2584  N   GLU A 157       9.109   7.481 -65.756  1.00  0.990          N  
ATOM   2585  CA  GLU A 157       8.745   7.705 -64.374  1.00  1.170          C  
ATOM   2586  C   GLU A 157       9.592   8.850 -63.819  1.00  1.010          C  
ATOM   2587  O   GLU A 157       9.084   9.744 -63.119  1.00  0.970          O  
ATOM   2588  CB  GLU A 157       8.984   6.409 -63.603  1.00  1.570          C  
ATOM   2589  CG  GLU A 157       8.037   5.282 -64.011  1.00  1.570          C  
ATOM   2590  CD  GLU A 157       8.354   3.963 -63.352  1.00  1.570          C  
ATOM   2591  OE1 GLU A 157       9.392   3.863 -62.750  1.00  1.570          O  
ATOM   2592  OE2 GLU A 157       7.550   3.055 -63.457  1.00  1.570          O  
ATOM   2593  H   GLU A 157       9.484   6.589 -66.045  1.00  1.190          H  
ATOM   2594  HA  GLU A 157       7.692   7.982 -64.320  1.00  1.400          H  
ATOM   2595 1HB  GLU A 157      10.009   6.068 -63.771  1.00  1.880          H  
ATOM   2596 2HB  GLU A 157       8.864   6.588 -62.535  1.00  1.880          H  
ATOM   2597 1HG  GLU A 157       7.023   5.576 -63.758  1.00  1.880          H  
ATOM   2598 2HG  GLU A 157       8.085   5.157 -65.094  1.00  1.880          H  
ATOM   2599  N   TYR A 158      10.882   8.842 -64.188  1.00  1.010          N  
ATOM   2600  CA  TYR A 158      11.812   9.883 -63.802  1.00  0.990          C  
ATOM   2601  C   TYR A 158      11.425  11.253 -64.322  1.00  1.070          C  
ATOM   2602  O   TYR A 158      11.358  12.211 -63.542  1.00  1.350          O  
ATOM   2603  CB  TYR A 158      13.220   9.569 -64.286  1.00  1.390          C  
ATOM   2604  CG  TYR A 158      14.176  10.711 -64.044  1.00  1.390          C  
ATOM   2605  CD1 TYR A 158      14.691  10.939 -62.782  1.00  1.390          C  
ATOM   2606  CD2 TYR A 158      14.530  11.543 -65.103  1.00  1.390          C  
ATOM   2607  CE1 TYR A 158      15.556  11.993 -62.574  1.00  1.390          C  
ATOM   2608  CE2 TYR A 158      15.392  12.592 -64.895  1.00  1.390          C  
ATOM   2609  CZ  TYR A 158      15.906  12.820 -63.637  1.00  1.390          C  
ATOM   2610  OH  TYR A 158      16.778  13.868 -63.432  1.00  1.390          O  
ATOM   2611  H   TYR A 158      11.240   8.052 -64.734  1.00  1.210          H  
ATOM   2612  HA  TYR A 158      11.824   9.936 -62.715  1.00  1.190          H  
ATOM   2613 1HB  TYR A 158      13.597   8.678 -63.783  1.00  1.670          H  
ATOM   2614 2HB  TYR A 158      13.198   9.363 -65.348  1.00  1.670          H  
ATOM   2615  HD1 TYR A 158      14.413  10.291 -61.952  1.00  1.670          H  
ATOM   2616  HD2 TYR A 158      14.122  11.363 -66.100  1.00  1.670          H  
ATOM   2617  HE1 TYR A 158      15.963  12.175 -61.581  1.00  1.670          H  
ATOM   2618  HE2 TYR A 158      15.670  13.242 -65.723  1.00  1.670          H  
ATOM   2619  HH  TYR A 158      16.986  13.933 -62.496  1.00  1.670          H  
ATOM   2620  N   VAL A 159      11.168  11.367 -65.634  1.00  0.950          N  
ATOM   2621  CA  VAL A 159      10.916  12.686 -66.161  1.00  1.000          C  
ATOM   2622  C   VAL A 159       9.621  13.236 -65.620  1.00  0.960          C  
ATOM   2623  O   VAL A 159       9.552  14.432 -65.378  1.00  0.990          O  
ATOM   2624  CB  VAL A 159      10.908  12.724 -67.712  1.00  1.380          C  
ATOM   2625  CG1 VAL A 159       9.601  12.144 -68.313  1.00  1.380          C  
ATOM   2626  CG2 VAL A 159      11.141  14.164 -68.167  1.00  1.380          C  
ATOM   2627  H   VAL A 159      11.223  10.557 -66.256  1.00  1.140          H  
ATOM   2628  HA  VAL A 159      11.725  13.335 -65.830  1.00  1.200          H  
ATOM   2629  HB  VAL A 159      11.721  12.089 -68.069  1.00  1.660          H  
ATOM   2630 1HG1 VAL A 159       9.666  12.161 -69.396  1.00  1.660          H  
ATOM   2631 2HG1 VAL A 159       9.482  11.136 -67.981  1.00  1.660          H  
ATOM   2632 3HG1 VAL A 159       8.738  12.729 -68.012  1.00  1.660          H  
ATOM   2633 1HG2 VAL A 159      11.177  14.200 -69.253  1.00  1.660          H  
ATOM   2634 2HG2 VAL A 159      10.340  14.792 -67.813  1.00  1.660          H  
ATOM   2635 3HG2 VAL A 159      12.085  14.523 -67.759  1.00  1.660          H  
ATOM   2636  N   PHE A 160       8.594  12.405 -65.404  1.00  0.910          N  
ATOM   2637  CA  PHE A 160       7.377  12.965 -64.856  1.00  0.890          C  
ATOM   2638  C   PHE A 160       7.565  13.391 -63.417  1.00  0.900          C  
ATOM   2639  O   PHE A 160       7.091  14.453 -63.021  1.00  0.920          O  
ATOM   2640  CB  PHE A 160       6.183  12.045 -65.047  1.00  1.250          C  
ATOM   2641  CG  PHE A 160       5.655  12.178 -66.435  1.00  1.250          C  
ATOM   2642  CD1 PHE A 160       5.786  11.172 -67.370  1.00  1.250          C  
ATOM   2643  CD2 PHE A 160       5.046  13.368 -66.822  1.00  1.250          C  
ATOM   2644  CE1 PHE A 160       5.319  11.352 -68.648  1.00  1.250          C  
ATOM   2645  CE2 PHE A 160       4.590  13.532 -68.093  1.00  1.250          C  
ATOM   2646  CZ  PHE A 160       4.727  12.538 -68.994  1.00  1.250          C  
ATOM   2647  H   PHE A 160       8.652  11.409 -65.650  1.00  1.090          H  
ATOM   2648  HA  PHE A 160       7.157  13.862 -65.423  1.00  1.070          H  
ATOM   2649 1HB  PHE A 160       6.490  11.005 -64.889  1.00  1.500          H  
ATOM   2650 2HB  PHE A 160       5.394  12.282 -64.346  1.00  1.500          H  
ATOM   2651  HD1 PHE A 160       6.265  10.238 -67.090  1.00  1.500          H  
ATOM   2652  HD2 PHE A 160       4.942  14.181 -66.100  1.00  1.500          H  
ATOM   2653  HE1 PHE A 160       5.424  10.560 -69.385  1.00  1.500          H  
ATOM   2654  HE2 PHE A 160       4.117  14.457 -68.396  1.00  1.500          H  
ATOM   2655  HZ  PHE A 160       4.367  12.696 -69.984  1.00  1.500          H  
ATOM   2656  N   THR A 161       8.333  12.647 -62.628  1.00  0.900          N  
ATOM   2657  CA  THR A 161       8.562  13.072 -61.254  1.00  0.920          C  
ATOM   2658  C   THR A 161       9.119  14.508 -61.297  1.00  0.970          C  
ATOM   2659  O   THR A 161       8.662  15.392 -60.546  1.00  1.030          O  
ATOM   2660  CB  THR A 161       9.538  12.104 -60.532  1.00  1.280          C  
ATOM   2661  OG1 THR A 161       8.965  10.781 -60.514  1.00  1.280          O  
ATOM   2662  CG2 THR A 161       9.773  12.556 -59.077  1.00  1.280          C  
ATOM   2663  H   THR A 161       8.713  11.750 -62.948  1.00  1.080          H  
ATOM   2664  HA  THR A 161       7.614  13.085 -60.719  1.00  1.100          H  
ATOM   2665  HB  THR A 161      10.489  12.074 -61.068  1.00  1.540          H  
ATOM   2666  HG1 THR A 161       8.928  10.416 -61.434  1.00  1.540          H  
ATOM   2667 1HG2 THR A 161      10.448  11.854 -58.586  1.00  1.540          H  
ATOM   2668 2HG2 THR A 161      10.214  13.552 -59.063  1.00  1.540          H  
ATOM   2669 3HG2 THR A 161       8.823  12.574 -58.545  1.00  1.540          H  
ATOM   2670  N   VAL A 162      10.080  14.731 -62.202  1.00  0.980          N  
ATOM   2671  CA  VAL A 162      10.702  16.030 -62.410  1.00  1.030          C  
ATOM   2672  C   VAL A 162       9.729  17.091 -62.970  1.00  1.050          C  
ATOM   2673  O   VAL A 162       9.731  18.224 -62.486  1.00  1.090          O  
ATOM   2674  CB  VAL A 162      11.922  15.881 -63.345  1.00  1.420          C  
ATOM   2675  CG1 VAL A 162      12.489  17.256 -63.726  1.00  1.420          C  
ATOM   2676  CG2 VAL A 162      12.985  15.026 -62.643  1.00  1.420          C  
ATOM   2677  H   VAL A 162      10.405  13.925 -62.754  1.00  1.180          H  
ATOM   2678  HA  VAL A 162      11.064  16.381 -61.446  1.00  1.240          H  
ATOM   2679  HB  VAL A 162      11.612  15.387 -64.261  1.00  1.710          H  
ATOM   2680 1HG1 VAL A 162      13.344  17.116 -64.385  1.00  1.710          H  
ATOM   2681 2HG1 VAL A 162      11.741  17.855 -64.242  1.00  1.710          H  
ATOM   2682 3HG1 VAL A 162      12.808  17.778 -62.823  1.00  1.710          H  
ATOM   2683 1HG2 VAL A 162      13.839  14.902 -63.304  1.00  1.710          H  
ATOM   2684 2HG2 VAL A 162      13.303  15.518 -61.727  1.00  1.710          H  
ATOM   2685 3HG2 VAL A 162      12.578  14.048 -62.400  1.00  1.710          H  
ATOM   2686  N   ILE A 163       8.921  16.752 -63.983  1.00  1.030          N  
ATOM   2687  CA  ILE A 163       7.986  17.710 -64.581  1.00  1.040          C  
ATOM   2688  C   ILE A 163       6.949  18.163 -63.568  1.00  1.030          C  
ATOM   2689  O   ILE A 163       6.643  19.354 -63.495  1.00  1.070          O  
ATOM   2690  CB  ILE A 163       7.250  17.142 -65.807  1.00  1.450          C  
ATOM   2691  CG1 ILE A 163       8.231  16.894 -66.952  1.00  1.450          C  
ATOM   2692  CG2 ILE A 163       6.219  18.219 -66.275  1.00  1.450          C  
ATOM   2693  CD1 ILE A 163       7.675  15.993 -68.061  1.00  1.450          C  
ATOM   2694  H   ILE A 163       8.991  15.810 -64.371  1.00  1.240          H  
ATOM   2695  HA  ILE A 163       8.555  18.582 -64.900  1.00  1.250          H  
ATOM   2696  HB  ILE A 163       6.748  16.209 -65.565  1.00  1.740          H  
ATOM   2697 1HG1 ILE A 163       8.484  17.854 -67.396  1.00  1.740          H  
ATOM   2698 2HG1 ILE A 163       9.132  16.464 -66.557  1.00  1.740          H  
ATOM   2699 1HG2 ILE A 163       5.698  17.884 -67.150  1.00  1.740          H  
ATOM   2700 2HG2 ILE A 163       5.488  18.426 -65.503  1.00  1.740          H  
ATOM   2701 3HG2 ILE A 163       6.745  19.141 -66.513  1.00  1.740          H  
ATOM   2702 1HD1 ILE A 163       8.426  15.876 -68.837  1.00  1.740          H  
ATOM   2703 2HD1 ILE A 163       7.438  15.015 -67.643  1.00  1.740          H  
ATOM   2704 3HD1 ILE A 163       6.782  16.419 -68.498  1.00  1.740          H  
ATOM   2705  N   TYR A 164       6.362  17.219 -62.824  1.00  0.980          N  
ATOM   2706  CA  TYR A 164       5.378  17.578 -61.818  1.00  0.970          C  
ATOM   2707  C   TYR A 164       6.032  18.458 -60.748  1.00  1.020          C  
ATOM   2708  O   TYR A 164       5.432  19.450 -60.313  1.00  1.050          O  
ATOM   2709  CB  TYR A 164       4.698  16.325 -61.258  1.00  1.360          C  
ATOM   2710  CG  TYR A 164       3.584  15.805 -62.166  1.00  1.360          C  
ATOM   2711  CD1 TYR A 164       3.850  14.917 -63.199  1.00  1.360          C  
ATOM   2712  CD2 TYR A 164       2.276  16.225 -61.945  1.00  1.360          C  
ATOM   2713  CE1 TYR A 164       2.838  14.472 -64.001  1.00  1.360          C  
ATOM   2714  CE2 TYR A 164       1.265  15.768 -62.757  1.00  1.360          C  
ATOM   2715  CZ  TYR A 164       1.552  14.902 -63.780  1.00  1.360          C  
ATOM   2716  OH  TYR A 164       0.568  14.455 -64.578  1.00  1.360          O  
ATOM   2717  H   TYR A 164       6.633  16.240 -62.948  1.00  1.180          H  
ATOM   2718  HA  TYR A 164       4.604  18.176 -62.298  1.00  1.160          H  
ATOM   2719 1HB  TYR A 164       5.435  15.529 -61.114  1.00  1.630          H  
ATOM   2720 2HB  TYR A 164       4.259  16.551 -60.308  1.00  1.630          H  
ATOM   2721  HD1 TYR A 164       4.843  14.579 -63.381  1.00  1.630          H  
ATOM   2722  HD2 TYR A 164       2.046  16.921 -61.130  1.00  1.630          H  
ATOM   2723  HE1 TYR A 164       3.044  13.780 -64.812  1.00  1.630          H  
ATOM   2724  HE2 TYR A 164       0.237  16.098 -62.588  1.00  1.630          H  
ATOM   2725  HH  TYR A 164       0.945  13.896 -65.263  1.00  1.630          H  
ATOM   2726  N   THR A 165       7.278  18.140 -60.360  1.00  1.040          N  
ATOM   2727  CA  THR A 165       7.995  18.964 -59.401  1.00  1.100          C  
ATOM   2728  C   THR A 165       8.153  20.374 -59.975  1.00  1.170          C  
ATOM   2729  O   THR A 165       7.913  21.351 -59.264  1.00  1.210          O  
ATOM   2730  CB  THR A 165       9.391  18.395 -59.059  1.00  1.520          C  
ATOM   2731  OG1 THR A 165       9.253  17.095 -58.458  1.00  1.520          O  
ATOM   2732  CG2 THR A 165      10.090  19.343 -58.073  1.00  1.520          C  
ATOM   2733  H   THR A 165       7.720  17.277 -60.682  1.00  1.250          H  
ATOM   2734  HA  THR A 165       7.417  19.027 -58.484  1.00  1.320          H  
ATOM   2735  HB  THR A 165       9.994  18.306 -59.960  1.00  1.820          H  
ATOM   2736  HG1 THR A 165       8.910  16.460 -59.130  1.00  1.820          H  
ATOM   2737 1HG2 THR A 165      11.068  18.944 -57.817  1.00  1.820          H  
ATOM   2738 2HG2 THR A 165      10.214  20.328 -58.518  1.00  1.820          H  
ATOM   2739 3HG2 THR A 165       9.485  19.428 -57.171  1.00  1.820          H  
ATOM   2740  N   PHE A 166       8.554  20.490 -61.245  1.00  1.190          N  
ATOM   2741  CA  PHE A 166       8.712  21.781 -61.902  1.00  1.270          C  
ATOM   2742  C   PHE A 166       7.442  22.609 -61.832  1.00  1.260          C  
ATOM   2743  O   PHE A 166       7.466  23.757 -61.394  1.00  1.320          O  
ATOM   2744  CB  PHE A 166       9.129  21.633 -63.359  1.00  1.750          C  
ATOM   2745  CG  PHE A 166       9.157  22.921 -64.118  1.00  1.750          C  
ATOM   2746  CD1 PHE A 166      10.221  23.789 -64.033  1.00  1.750          C  
ATOM   2747  CD2 PHE A 166       8.085  23.260 -64.932  1.00  1.750          C  
ATOM   2748  CE1 PHE A 166      10.213  24.967 -64.745  1.00  1.750          C  
ATOM   2749  CE2 PHE A 166       8.068  24.431 -65.643  1.00  1.750          C  
ATOM   2750  CZ  PHE A 166       9.133  25.289 -65.550  1.00  1.750          C  
ATOM   2751  H   PHE A 166       8.784  19.637 -61.775  1.00  1.430          H  
ATOM   2752  HA  PHE A 166       9.492  22.325 -61.370  1.00  1.520          H  
ATOM   2753 1HB  PHE A 166      10.114  21.176 -63.415  1.00  2.100          H  
ATOM   2754 2HB  PHE A 166       8.444  20.969 -63.861  1.00  2.100          H  
ATOM   2755  HD1 PHE A 166      11.069  23.536 -63.398  1.00  2.100          H  
ATOM   2756  HD2 PHE A 166       7.248  22.577 -64.999  1.00  2.100          H  
ATOM   2757  HE1 PHE A 166      11.057  25.651 -64.673  1.00  2.100          H  
ATOM   2758  HE2 PHE A 166       7.218  24.677 -66.277  1.00  2.100          H  
ATOM   2759  HZ  PHE A 166       9.132  26.222 -66.108  1.00  2.100          H  
ATOM   2760  N   GLU A 167       6.314  22.021 -62.248  1.00  1.190          N  
ATOM   2761  CA  GLU A 167       5.069  22.781 -62.210  1.00  1.190          C  
ATOM   2762  C   GLU A 167       4.840  23.336 -60.819  1.00  1.200          C  
ATOM   2763  O   GLU A 167       4.465  24.508 -60.670  1.00  1.240          O  
ATOM   2764  CB  GLU A 167       3.869  21.919 -62.562  1.00  1.670          C  
ATOM   2765  CG  GLU A 167       2.531  22.677 -62.491  1.00  1.670          C  
ATOM   2766  CD  GLU A 167       1.365  21.809 -62.716  1.00  1.670          C  
ATOM   2767  OE1 GLU A 167       1.534  20.707 -63.193  1.00  1.670          O  
ATOM   2768  OE2 GLU A 167       0.275  22.238 -62.392  1.00  1.670          O  
ATOM   2769  H   GLU A 167       6.335  21.055 -62.590  1.00  1.430          H  
ATOM   2770  HA  GLU A 167       5.148  23.607 -62.912  1.00  1.430          H  
ATOM   2771 1HB  GLU A 167       3.989  21.514 -63.568  1.00  2.000          H  
ATOM   2772 2HB  GLU A 167       3.818  21.074 -61.872  1.00  2.000          H  
ATOM   2773 1HG  GLU A 167       2.416  23.119 -61.505  1.00  2.000          H  
ATOM   2774 2HG  GLU A 167       2.530  23.481 -63.219  1.00  2.000          H  
ATOM   2775  N   ALA A 168       5.045  22.486 -59.799  1.00  1.160          N  
ATOM   2776  CA  ALA A 168       4.896  22.901 -58.422  1.00  1.180          C  
ATOM   2777  C   ALA A 168       5.863  24.033 -58.097  1.00  1.270          C  
ATOM   2778  O   ALA A 168       5.507  24.943 -57.357  1.00  1.330          O  
ATOM   2779  CB  ALA A 168       5.108  21.737 -57.468  1.00  1.640          C  
ATOM   2780  H   ALA A 168       5.299  21.510 -60.010  1.00  1.390          H  
ATOM   2781  HA  ALA A 168       3.885  23.271 -58.292  1.00  1.420          H  
ATOM   2782 1HB  ALA A 168       4.963  22.076 -56.444  1.00  1.970          H  
ATOM   2783 2HB  ALA A 168       4.393  20.949 -57.696  1.00  1.970          H  
ATOM   2784 3HB  ALA A 168       6.115  21.350 -57.580  1.00  1.970          H  
ATOM   2785  N   LEU A 169       7.069  24.037 -58.667  1.00  1.310          N  
ATOM   2786  CA  LEU A 169       7.989  25.113 -58.327  1.00  1.400          C  
ATOM   2787  C   LEU A 169       7.396  26.441 -58.748  1.00  1.460          C  
ATOM   2788  O   LEU A 169       7.465  27.410 -57.992  1.00  1.510          O  
ATOM   2789  CB  LEU A 169       9.341  24.981 -59.060  1.00  1.920          C  
ATOM   2790  CG  LEU A 169      10.271  23.792 -58.698  1.00  1.920          C  
ATOM   2791  CD1 LEU A 169      11.462  23.803 -59.679  1.00  1.920          C  
ATOM   2792  CD2 LEU A 169      10.746  23.879 -57.254  1.00  1.920          C  
ATOM   2793  H   LEU A 169       7.348  23.270 -59.286  1.00  1.570          H  
ATOM   2794  HA  LEU A 169       8.137  25.127 -57.253  1.00  1.680          H  
ATOM   2795 1HB  LEU A 169       9.148  24.924 -60.123  1.00  2.310          H  
ATOM   2796 2HB  LEU A 169       9.898  25.893 -58.880  1.00  2.310          H  
ATOM   2797  HG  LEU A 169       9.735  22.866 -58.829  1.00  2.310          H  
ATOM   2798 1HD1 LEU A 169      12.122  22.962 -59.464  1.00  2.310          H  
ATOM   2799 2HD1 LEU A 169      11.111  23.726 -60.702  1.00  2.310          H  
ATOM   2800 3HD1 LEU A 169      12.016  24.733 -59.563  1.00  2.310          H  
ATOM   2801 1HD2 LEU A 169      11.396  23.029 -57.039  1.00  2.310          H  
ATOM   2802 2HD2 LEU A 169      11.299  24.805 -57.103  1.00  2.310          H  
ATOM   2803 3HD2 LEU A 169       9.897  23.852 -56.572  1.00  2.310          H  
ATOM   2804  N   ILE A 170       6.757  26.481 -59.917  1.00  1.440          N  
ATOM   2805  CA  ILE A 170       6.169  27.736 -60.391  1.00  1.480          C  
ATOM   2806  C   ILE A 170       4.974  28.110 -59.536  1.00  1.470          C  
ATOM   2807  O   ILE A 170       4.832  29.271 -59.123  1.00  1.530          O  
ATOM   2808  CB  ILE A 170       5.750  27.674 -61.885  1.00  2.060          C  
ATOM   2809  CG1 ILE A 170       6.972  27.911 -62.822  1.00  2.060          C  
ATOM   2810  CG2 ILE A 170       4.652  28.756 -62.216  1.00  2.060          C  
ATOM   2811  CD1 ILE A 170       8.195  27.052 -62.540  1.00  2.060          C  
ATOM   2812  H   ILE A 170       6.758  25.621 -60.488  1.00  1.730          H  
ATOM   2813  HA  ILE A 170       6.910  28.517 -60.283  1.00  1.780          H  
ATOM   2814  HB  ILE A 170       5.359  26.679 -62.103  1.00  2.470          H  
ATOM   2815 1HG1 ILE A 170       6.646  27.696 -63.835  1.00  2.470          H  
ATOM   2816 2HG1 ILE A 170       7.263  28.961 -62.764  1.00  2.470          H  
ATOM   2817 1HG2 ILE A 170       4.390  28.681 -63.257  1.00  2.470          H  
ATOM   2818 2HG2 ILE A 170       3.754  28.611 -61.626  1.00  2.470          H  
ATOM   2819 3HG2 ILE A 170       5.046  29.748 -62.022  1.00  2.470          H  
ATOM   2820 1HD1 ILE A 170       8.964  27.282 -63.266  1.00  2.470          H  
ATOM   2821 2HD1 ILE A 170       8.591  27.250 -61.550  1.00  2.470          H  
ATOM   2822 3HD1 ILE A 170       7.927  25.995 -62.619  1.00  2.470          H  
ATOM   2823  N   LYS A 171       4.113  27.125 -59.270  1.00  1.380          N  
ATOM   2824  CA  LYS A 171       2.904  27.357 -58.501  1.00  1.360          C  
ATOM   2825  C   LYS A 171       3.214  27.847 -57.094  1.00  1.420          C  
ATOM   2826  O   LYS A 171       2.493  28.705 -56.575  1.00  1.460          O  
ATOM   2827  CB  LYS A 171       2.093  26.067 -58.394  1.00  1.910          C  
ATOM   2828  CG  LYS A 171       1.432  25.547 -59.677  1.00  1.910          C  
ATOM   2829  CD  LYS A 171       0.164  26.300 -60.048  1.00  1.910          C  
ATOM   2830  CE  LYS A 171      -0.534  25.619 -61.235  1.00  1.910          C  
ATOM   2831  NZ  LYS A 171      -1.857  26.246 -61.552  1.00  1.910          N  
ATOM   2832  H   LYS A 171       4.309  26.188 -59.644  1.00  1.660          H  
ATOM   2833  HA  LYS A 171       2.327  28.121 -59.010  1.00  1.630          H  
ATOM   2834 1HB  LYS A 171       2.741  25.282 -58.026  1.00  2.290          H  
ATOM   2835 2HB  LYS A 171       1.308  26.214 -57.661  1.00  2.290          H  
ATOM   2836 1HG  LYS A 171       2.140  25.658 -60.498  1.00  2.290          H  
ATOM   2837 2HG  LYS A 171       1.203  24.484 -59.566  1.00  2.290          H  
ATOM   2838 1HD  LYS A 171      -0.515  26.334 -59.191  1.00  2.290          H  
ATOM   2839 2HD  LYS A 171       0.417  27.317 -60.336  1.00  2.290          H  
ATOM   2840 1HE  LYS A 171       0.110  25.689 -62.108  1.00  2.290          H  
ATOM   2841 2HE  LYS A 171      -0.689  24.564 -61.000  1.00  2.290          H  
ATOM   2842 1HZ  LYS A 171      -2.294  25.774 -62.331  1.00  2.290          H  
ATOM   2843 2HZ  LYS A 171      -2.456  26.163 -60.742  1.00  2.290          H  
ATOM   2844 3HZ  LYS A 171      -1.734  27.218 -61.778  1.00  2.290          H  
ATOM   2845  N   ILE A 172       4.286  27.313 -56.496  1.00  1.450          N  
ATOM   2846  CA  ILE A 172       4.741  27.678 -55.163  1.00  1.530          C  
ATOM   2847  C   ILE A 172       5.490  29.017 -55.183  1.00  1.640          C  
ATOM   2848  O   ILE A 172       5.255  29.857 -54.329  1.00  1.680          O  
ATOM   2849  CB  ILE A 172       5.573  26.566 -54.497  1.00  2.110          C  
ATOM   2850  CG1 ILE A 172       4.654  25.339 -54.276  1.00  2.110          C  
ATOM   2851  CG2 ILE A 172       6.115  27.073 -53.140  1.00  2.110          C  
ATOM   2852  CD1 ILE A 172       5.349  24.059 -53.892  1.00  2.110          C  
ATOM   2853  H   ILE A 172       4.793  26.573 -56.989  1.00  1.740          H  
ATOM   2854  HA  ILE A 172       3.859  27.808 -54.540  1.00  1.840          H  
ATOM   2855  HB  ILE A 172       6.391  26.267 -55.155  1.00  2.530          H  
ATOM   2856 1HG1 ILE A 172       3.933  25.583 -53.511  1.00  2.530          H  
ATOM   2857 2HG1 ILE A 172       4.122  25.152 -55.201  1.00  2.530          H  
ATOM   2858 1HG2 ILE A 172       6.688  26.297 -52.653  1.00  2.530          H  
ATOM   2859 2HG2 ILE A 172       6.758  27.935 -53.294  1.00  2.530          H  
ATOM   2860 3HG2 ILE A 172       5.275  27.361 -52.503  1.00  2.530          H  
ATOM   2861 1HD1 ILE A 172       4.608  23.268 -53.785  1.00  2.530          H  
ATOM   2862 2HD1 ILE A 172       6.056  23.790 -54.680  1.00  2.530          H  
ATOM   2863 3HD1 ILE A 172       5.879  24.175 -52.955  1.00  2.530          H  
ATOM   2864  N   LEU A 173       6.394  29.264 -56.143  1.00  1.700          N  
ATOM   2865  CA  LEU A 173       7.098  30.553 -56.147  1.00  1.790          C  
ATOM   2866  C   LEU A 173       6.121  31.713 -56.208  1.00  1.790          C  
ATOM   2867  O   LEU A 173       6.357  32.767 -55.602  1.00  1.910          O  
ATOM   2868  CB  LEU A 173       8.041  30.677 -57.353  1.00  2.470          C  
ATOM   2869  CG  LEU A 173       9.350  29.886 -57.356  1.00  2.470          C  
ATOM   2870  CD1 LEU A 173       9.947  29.936 -58.761  1.00  2.470          C  
ATOM   2871  CD2 LEU A 173      10.339  30.536 -56.370  1.00  2.470          C  
ATOM   2872  H   LEU A 173       6.615  28.568 -56.856  1.00  2.040          H  
ATOM   2873  HA  LEU A 173       7.664  30.625 -55.230  1.00  2.150          H  
ATOM   2874 1HB  LEU A 173       7.479  30.330 -58.214  1.00  2.960          H  
ATOM   2875 2HB  LEU A 173       8.279  31.725 -57.506  1.00  2.960          H  
ATOM   2876  HG  LEU A 173       9.168  28.855 -57.076  1.00  2.960          H  
ATOM   2877 1HD1 LEU A 173      10.883  29.381 -58.773  1.00  2.960          H  
ATOM   2878 2HD1 LEU A 173       9.251  29.481 -59.469  1.00  2.960          H  
ATOM   2879 3HD1 LEU A 173      10.134  30.970 -59.044  1.00  2.960          H  
ATOM   2880 1HD2 LEU A 173      11.278  29.983 -56.389  1.00  2.960          H  
ATOM   2881 2HD2 LEU A 173      10.523  31.569 -56.666  1.00  2.960          H  
ATOM   2882 3HD2 LEU A 173       9.937  30.516 -55.364  1.00  2.960          H  
ATOM   2883  N   ALA A 174       5.025  31.509 -56.932  1.00  1.670          N  
ATOM   2884  CA  ALA A 174       3.983  32.493 -57.104  1.00  1.670          C  
ATOM   2885  C   ALA A 174       2.970  32.573 -55.941  1.00  1.650          C  
ATOM   2886  O   ALA A 174       2.045  33.378 -56.018  1.00  1.690          O  
ATOM   2887  CB  ALA A 174       3.232  32.173 -58.392  1.00  2.340          C  
ATOM   2888  H   ALA A 174       4.926  30.625 -57.446  1.00  2.000          H  
ATOM   2889  HA  ALA A 174       4.466  33.458 -57.182  1.00  2.000          H  
ATOM   2890 1HB  ALA A 174       2.467  32.922 -58.570  1.00  2.810          H  
ATOM   2891 2HB  ALA A 174       3.935  32.155 -59.227  1.00  2.810          H  
ATOM   2892 3HB  ALA A 174       2.765  31.193 -58.292  1.00  2.810          H  
ATOM   2893  N   ARG A 175       3.063  31.713 -54.906  1.00  1.640          N  
ATOM   2894  CA  ARG A 175       2.058  31.701 -53.823  1.00  1.670          C  
ATOM   2895  C   ARG A 175       2.593  31.445 -52.421  1.00  1.840          C  
ATOM   2896  O   ARG A 175       3.504  30.648 -52.221  1.00  2.460          O  
ATOM   2897  CB  ARG A 175       1.028  30.609 -54.073  1.00  2.330          C  
ATOM   2898  CG  ARG A 175       0.133  30.797 -55.256  1.00  2.330          C  
ATOM   2899  CD  ARG A 175      -0.704  29.609 -55.472  1.00  2.330          C  
ATOM   2900  NE  ARG A 175      -1.643  29.805 -56.550  1.00  2.330          N  
ATOM   2901  CZ  ARG A 175      -1.341  29.728 -57.861  1.00  2.330          C  
ATOM   2902  NH1 ARG A 175      -0.104  29.487 -58.259  1.00  2.330          N  
ATOM   2903  NH2 ARG A 175      -2.299  29.905 -58.759  1.00  2.330          N  
ATOM   2904  H   ARG A 175       3.858  31.069 -54.847  1.00  1.970          H  
ATOM   2905  HA  ARG A 175       1.564  32.662 -53.815  1.00  2.000          H  
ATOM   2906 1HB  ARG A 175       1.545  29.656 -54.201  1.00  2.790          H  
ATOM   2907 2HB  ARG A 175       0.387  30.512 -53.191  1.00  2.790          H  
ATOM   2908 1HG  ARG A 175      -0.524  31.643 -55.080  1.00  2.790          H  
ATOM   2909 2HG  ARG A 175       0.724  30.973 -56.141  1.00  2.790          H  
ATOM   2910 1HD  ARG A 175      -0.079  28.745 -55.700  1.00  2.790          H  
ATOM   2911 2HD  ARG A 175      -1.273  29.415 -54.560  1.00  2.790          H  
ATOM   2912  HE  ARG A 175      -2.606  29.988 -56.296  1.00  2.790          H  
ATOM   2913 1HH1 ARG A 175       0.667  29.344 -57.573  1.00  2.790          H  
ATOM   2914 2HH1 ARG A 175       0.106  29.468 -59.244  1.00  2.790          H  
ATOM   2915 1HH2 ARG A 175      -3.249  30.096 -58.459  1.00  2.790          H  
ATOM   2916 2HH2 ARG A 175      -2.088  29.834 -59.743  1.00  2.790          H  
ATOM   2917  N   GLY A 176       1.998  32.060 -51.405  1.00  1.880          N  
ATOM   2918  CA  GLY A 176       2.428  31.675 -50.076  1.00  2.080          C  
ATOM   2919  C   GLY A 176       2.150  30.188 -49.990  1.00  2.310          C  
ATOM   2920  O   GLY A 176       1.036  29.754 -50.284  1.00  2.730          O  
ATOM   2921  H   GLY A 176       1.253  32.729 -51.545  1.00  2.260          H  
ATOM   2922 1HA  GLY A 176       3.481  31.880 -49.936  1.00  2.500          H  
ATOM   2923 2HA  GLY A 176       1.864  32.225 -49.323  1.00  2.500          H  
ATOM   2924  N   PHE A 177       3.127  29.385 -49.596  1.00  2.470          N  
ATOM   2925  CA  PHE A 177       2.879  27.949 -49.529  1.00  3.140          C  
ATOM   2926  C   PHE A 177       1.800  27.656 -48.485  1.00  3.170          C  
ATOM   2927  O   PHE A 177       0.744  27.062 -48.755  1.00  3.600          O  
ATOM   2928  CB  PHE A 177       4.190  27.231 -49.234  1.00  4.130          C  
ATOM   2929  CG  PHE A 177       4.099  25.766 -49.096  1.00  4.130          C  
ATOM   2930  CD1 PHE A 177       3.909  24.963 -50.213  1.00  4.130          C  
ATOM   2931  CD2 PHE A 177       4.247  25.171 -47.863  1.00  4.130          C  
ATOM   2932  CE1 PHE A 177       3.861  23.602 -50.086  1.00  4.130          C  
ATOM   2933  CE2 PHE A 177       4.206  23.818 -47.739  1.00  4.130          C  
ATOM   2934  CZ  PHE A 177       4.013  23.035 -48.844  1.00  4.130          C  
ATOM   2935  H   PHE A 177       4.049  29.758 -49.410  1.00  2.960          H  
ATOM   2936  HA  PHE A 177       2.543  27.625 -50.503  1.00  3.770          H  
ATOM   2937 1HB  PHE A 177       4.895  27.446 -50.034  1.00  4.950          H  
ATOM   2938 2HB  PHE A 177       4.618  27.626 -48.318  1.00  4.950          H  
ATOM   2939  HD1 PHE A 177       3.800  25.424 -51.192  1.00  4.950          H  
ATOM   2940  HD2 PHE A 177       4.407  25.787 -46.979  1.00  4.950          H  
ATOM   2941  HE1 PHE A 177       3.709  22.970 -50.962  1.00  4.950          H  
ATOM   2942  HE2 PHE A 177       4.328  23.356 -46.759  1.00  4.950          H  
ATOM   2943  HZ  PHE A 177       3.977  21.971 -48.727  1.00  4.950          H  
ATOM   2944  N   CYS A 178       2.096  28.131 -47.276  1.00  2.970          N  
ATOM   2945  CA  CYS A 178       1.249  28.058 -46.095  1.00  3.040          C  
ATOM   2946  C   CYS A 178       1.302  29.399 -45.354  1.00  2.560          C  
ATOM   2947  O   CYS A 178       1.160  29.432 -44.133  1.00  2.710          O  
ATOM   2948  CB  CYS A 178       1.757  26.982 -45.154  1.00  4.230          C  
ATOM   2949  SG  CYS A 178       3.408  27.337 -44.548  1.00  4.230          S  
ATOM   2950  H   CYS A 178       2.994  28.576 -47.175  1.00  3.560          H  
ATOM   2951  HA  CYS A 178       0.229  27.834 -46.390  1.00  3.650          H  
ATOM   2952 1HB  CYS A 178       1.086  26.885 -44.302  1.00  5.070          H  
ATOM   2953 2HB  CYS A 178       1.785  26.028 -45.673  1.00  5.070          H  
ATOM   2954  HG  CYS A 178       3.032  28.428 -43.850  1.00  5.070          H  
ATOM   2955  N   LEU A 179       1.633  30.477 -46.066  1.00  2.520          N  
ATOM   2956  CA  LEU A 179       1.867  31.782 -45.428  1.00  2.440          C  
ATOM   2957  C   LEU A 179       0.828  32.913 -45.532  1.00  2.550          C  
ATOM   2958  O   LEU A 179       0.778  33.769 -44.648  1.00  3.020          O  
ATOM   2959  CB  LEU A 179       3.170  32.332 -45.993  1.00  3.450          C  
ATOM   2960  CG  LEU A 179       4.452  31.490 -45.782  1.00  3.450          C  
ATOM   2961  CD1 LEU A 179       5.590  32.187 -46.499  1.00  3.450          C  
ATOM   2962  CD2 LEU A 179       4.761  31.323 -44.295  1.00  3.450          C  
ATOM   2963  H   LEU A 179       1.714  30.373 -47.065  1.00  3.020          H  
ATOM   2964  HA  LEU A 179       1.987  31.596 -44.365  1.00  2.930          H  
ATOM   2965 1HB  LEU A 179       3.027  32.424 -47.049  1.00  4.140          H  
ATOM   2966 2HB  LEU A 179       3.340  33.326 -45.578  1.00  4.140          H  
ATOM   2967  HG  LEU A 179       4.324  30.507 -46.225  1.00  4.140          H  
ATOM   2968 1HD1 LEU A 179       6.505  31.608 -46.382  1.00  4.140          H  
ATOM   2969 2HD1 LEU A 179       5.354  32.272 -47.553  1.00  4.140          H  
ATOM   2970 3HD1 LEU A 179       5.737  33.182 -46.078  1.00  4.140          H  
ATOM   2971 1HD2 LEU A 179       5.674  30.738 -44.184  1.00  4.140          H  
ATOM   2972 2HD2 LEU A 179       4.903  32.303 -43.837  1.00  4.140          H  
ATOM   2973 3HD2 LEU A 179       3.952  30.804 -43.793  1.00  4.140          H  
ATOM   2974  N   ASN A 180       0.057  32.977 -46.612  1.00  2.520          N  
ATOM   2975  CA  ASN A 180      -0.840  34.120 -46.827  1.00  2.850          C  
ATOM   2976  C   ASN A 180      -1.995  33.734 -47.752  1.00  3.290          C  
ATOM   2977  O   ASN A 180      -2.070  32.587 -48.192  1.00  3.170          O  
ATOM   2978  CB  ASN A 180      -0.038  35.312 -47.355  1.00  3.860          C  
ATOM   2979  CG  ASN A 180      -0.594  36.675 -46.962  1.00  3.860          C  
ATOM   2980  OD1 ASN A 180      -1.815  36.864 -46.915  1.00  3.860          O  
ATOM   2981  ND2 ASN A 180       0.272  37.613 -46.673  1.00  3.860          N  
ATOM   2982  H   ASN A 180       0.091  32.241 -47.298  1.00  3.020          H  
ATOM   2983  HA  ASN A 180      -1.278  34.402 -45.868  1.00  3.420          H  
ATOM   2984 1HB  ASN A 180       0.971  35.249 -46.973  1.00  4.630          H  
ATOM   2985 2HB  ASN A 180       0.014  35.260 -48.446  1.00  4.630          H  
ATOM   2986 1HD2 ASN A 180      -0.046  38.522 -46.401  1.00  4.630          H  
ATOM   2987 2HD2 ASN A 180       1.252  37.425 -46.703  1.00  4.630          H  
ATOM   2988  N   GLU A 181      -2.879  34.693 -48.051  1.00  4.110          N  
ATOM   2989  CA  GLU A 181      -4.053  34.479 -48.903  1.00  4.790          C  
ATOM   2990  C   GLU A 181      -3.653  33.950 -50.273  1.00  4.390          C  
ATOM   2991  O   GLU A 181      -2.576  34.263 -50.794  1.00  4.450          O  
ATOM   2992  CB  GLU A 181      -4.864  35.778 -49.043  1.00  6.430          C  
ATOM   2993  CG  GLU A 181      -6.183  35.671 -49.844  1.00  6.430          C  
ATOM   2994  CD  GLU A 181      -7.195  34.747 -49.250  1.00  6.430          C  
ATOM   2995  OE1 GLU A 181      -6.964  33.546 -49.272  1.00  6.430          O  
ATOM   2996  OE2 GLU A 181      -8.197  35.219 -48.781  1.00  6.430          O  
ATOM   2997  H   GLU A 181      -2.736  35.600 -47.626  1.00  4.930          H  
ATOM   2998  HA  GLU A 181      -4.686  33.730 -48.425  1.00  5.750          H  
ATOM   2999 1HB  GLU A 181      -5.095  36.180 -48.058  1.00  7.720          H  
ATOM   3000 2HB  GLU A 181      -4.254  36.506 -49.558  1.00  7.720          H  
ATOM   3001 1HG  GLU A 181      -6.620  36.665 -49.891  1.00  7.720          H  
ATOM   3002 2HG  GLU A 181      -5.992  35.371 -50.846  1.00  7.720          H  
ATOM   3003  N   PHE A 182      -4.554  33.146 -50.859  1.00  4.300          N  
ATOM   3004  CA  PHE A 182      -4.335  32.437 -52.132  1.00  4.260          C  
ATOM   3005  C   PHE A 182      -3.229  31.407 -51.910  1.00  3.240          C  
ATOM   3006  O   PHE A 182      -2.361  31.198 -52.759  1.00  3.470          O  
ATOM   3007  CB  PHE A 182      -3.923  33.377 -53.275  1.00  5.980          C  
ATOM   3008  CG  PHE A 182      -4.857  34.528 -53.516  1.00  5.980          C  
ATOM   3009  CD1 PHE A 182      -4.527  35.807 -53.109  1.00  5.980          C  
ATOM   3010  CD2 PHE A 182      -6.068  34.336 -54.149  1.00  5.980          C  
ATOM   3011  CE1 PHE A 182      -5.377  36.862 -53.330  1.00  5.980          C  
ATOM   3012  CE2 PHE A 182      -6.920  35.394 -54.362  1.00  5.980          C  
ATOM   3013  CZ  PHE A 182      -6.572  36.657 -53.956  1.00  5.980          C  
ATOM   3014  H   PHE A 182      -5.443  33.033 -50.354  1.00  5.160          H  
ATOM   3015  HA  PHE A 182      -5.252  31.914 -52.407  1.00  5.110          H  
ATOM   3016 1HB  PHE A 182      -2.936  33.757 -53.097  1.00  7.180          H  
ATOM   3017 2HB  PHE A 182      -3.869  32.802 -54.195  1.00  7.180          H  
ATOM   3018  HD1 PHE A 182      -3.583  35.978 -52.601  1.00  7.180          H  
ATOM   3019  HD2 PHE A 182      -6.348  33.335 -54.476  1.00  7.180          H  
ATOM   3020  HE1 PHE A 182      -5.102  37.853 -53.009  1.00  7.180          H  
ATOM   3021  HE2 PHE A 182      -7.877  35.232 -54.851  1.00  7.180          H  
ATOM   3022  HZ  PHE A 182      -7.248  37.492 -54.129  1.00  7.180          H  
ATOM   3023  N   THR A 183      -3.311  30.781 -50.742  1.00  2.330          N  
ATOM   3024  CA  THR A 183      -2.414  29.782 -50.207  1.00  1.740          C  
ATOM   3025  C   THR A 183      -2.324  28.586 -51.136  1.00  1.490          C  
ATOM   3026  O   THR A 183      -3.349  28.005 -51.506  1.00  1.360          O  
ATOM   3027  CB  THR A 183      -2.999  29.259 -48.880  1.00  2.670          C  
ATOM   3028  OG1 THR A 183      -3.333  30.353 -48.026  1.00  2.670          O  
ATOM   3029  CG2 THR A 183      -2.023  28.367 -48.136  1.00  2.670          C  
ATOM   3030  H   THR A 183      -4.079  31.047 -50.146  1.00  2.800          H  
ATOM   3031  HA  THR A 183      -1.424  30.215 -50.060  1.00  2.090          H  
ATOM   3032  HB  THR A 183      -3.867  28.720 -49.114  1.00  3.210          H  
ATOM   3033  HG1 THR A 183      -2.611  31.008 -48.021  1.00  3.210          H  
ATOM   3034 1HG2 THR A 183      -2.475  28.022 -47.208  1.00  3.210          H  
ATOM   3035 2HG2 THR A 183      -1.759  27.513 -48.735  1.00  3.210          H  
ATOM   3036 3HG2 THR A 183      -1.129  28.943 -47.909  1.00  3.210          H  
ATOM   3037  N   TYR A 184      -1.107  28.157 -51.465  1.00  1.480          N  
ATOM   3038  CA  TYR A 184      -0.885  27.017 -52.353  1.00  1.360          C  
ATOM   3039  C   TYR A 184      -1.645  25.797 -51.858  1.00  1.280          C  
ATOM   3040  O   TYR A 184      -2.443  25.192 -52.581  1.00  1.250          O  
ATOM   3041  CB  TYR A 184       0.607  26.692 -52.440  1.00  1.950          C  
ATOM   3042  CG  TYR A 184       0.969  25.445 -53.231  1.00  1.950          C  
ATOM   3043  CD1 TYR A 184       1.064  25.454 -54.613  1.00  1.950          C  
ATOM   3044  CD2 TYR A 184       1.207  24.268 -52.532  1.00  1.950          C  
ATOM   3045  CE1 TYR A 184       1.388  24.274 -55.277  1.00  1.950          C  
ATOM   3046  CE2 TYR A 184       1.523  23.110 -53.195  1.00  1.950          C  
ATOM   3047  CZ  TYR A 184       1.614  23.108 -54.558  1.00  1.950          C  
ATOM   3048  OH  TYR A 184       1.902  21.949 -55.227  1.00  1.950          O  
ATOM   3049  H   TYR A 184      -0.306  28.668 -51.076  1.00  1.780          H  
ATOM   3050  HA  TYR A 184      -1.264  27.270 -53.347  1.00  1.630          H  
ATOM   3051 1HB  TYR A 184       1.158  27.542 -52.852  1.00  2.340          H  
ATOM   3052 2HB  TYR A 184       0.955  26.532 -51.437  1.00  2.340          H  
ATOM   3053  HD1 TYR A 184       0.880  26.369 -55.180  1.00  2.340          H  
ATOM   3054  HD2 TYR A 184       1.135  24.265 -51.455  1.00  2.340          H  
ATOM   3055  HE1 TYR A 184       1.456  24.251 -56.354  1.00  2.340          H  
ATOM   3056  HE2 TYR A 184       1.696  22.191 -52.633  1.00  2.340          H  
ATOM   3057  HH  TYR A 184       1.965  22.135 -56.167  1.00  2.340          H  
ATOM   3058  N   LEU A 185      -1.463  25.490 -50.585  1.00  1.320          N  
ATOM   3059  CA  LEU A 185      -2.041  24.282 -50.017  1.00  1.340          C  
ATOM   3060  C   LEU A 185      -3.542  24.321 -49.743  1.00  1.320          C  
ATOM   3061  O   LEU A 185      -4.082  23.334 -49.246  1.00  1.390          O  
ATOM   3062  CB  LEU A 185      -1.345  23.945 -48.690  1.00  1.870          C  
ATOM   3063  CG  LEU A 185       0.153  23.558 -48.723  1.00  1.870          C  
ATOM   3064  CD1 LEU A 185       0.602  23.424 -47.292  1.00  1.870          C  
ATOM   3065  CD2 LEU A 185       0.379  22.226 -49.495  1.00  1.870          C  
ATOM   3066  H   LEU A 185      -0.821  26.070 -50.030  1.00  1.580          H  
ATOM   3067  HA  LEU A 185      -1.867  23.479 -50.728  1.00  1.610          H  
ATOM   3068 1HB  LEU A 185      -1.429  24.822 -48.046  1.00  2.240          H  
ATOM   3069 2HB  LEU A 185      -1.885  23.127 -48.218  1.00  2.240          H  
ATOM   3070  HG  LEU A 185       0.736  24.355 -49.185  1.00  2.240          H  
ATOM   3071 1HD1 LEU A 185       1.637  23.168 -47.255  1.00  2.240          H  
ATOM   3072 2HD1 LEU A 185       0.445  24.370 -46.780  1.00  2.240          H  
ATOM   3073 3HD1 LEU A 185       0.025  22.644 -46.801  1.00  2.240          H  
ATOM   3074 1HD2 LEU A 185       1.430  21.970 -49.479  1.00  2.240          H  
ATOM   3075 2HD2 LEU A 185      -0.177  21.446 -49.022  1.00  2.240          H  
ATOM   3076 3HD2 LEU A 185       0.059  22.319 -50.525  1.00  2.240          H  
ATOM   3077  N   ARG A 186      -4.243  25.430 -50.013  1.00  1.360          N  
ATOM   3078  CA  ARG A 186      -5.688  25.409 -49.759  1.00  1.350          C  
ATOM   3079  C   ARG A 186      -6.469  25.005 -51.003  1.00  1.270          C  
ATOM   3080  O   ARG A 186      -7.690  24.872 -50.954  1.00  1.310          O  
ATOM   3081  CB  ARG A 186      -6.200  26.750 -49.272  1.00  1.890          C  
ATOM   3082  CG  ARG A 186      -5.739  27.152 -47.889  1.00  1.890          C  
ATOM   3083  CD  ARG A 186      -6.255  28.510 -47.525  1.00  1.890          C  
ATOM   3084  NE  ARG A 186      -5.634  29.027 -46.312  1.00  1.890          N  
ATOM   3085  CZ  ARG A 186      -6.008  28.771 -45.035  1.00  1.890          C  
ATOM   3086  NH1 ARG A 186      -7.030  27.978 -44.773  1.00  1.890          N  
ATOM   3087  NH2 ARG A 186      -5.337  29.330 -44.038  1.00  1.890          N  
ATOM   3088  H   ARG A 186      -3.810  26.250 -50.454  1.00  1.630          H  
ATOM   3089  HA  ARG A 186      -5.892  24.678 -48.980  1.00  1.620          H  
ATOM   3090 1HB  ARG A 186      -5.865  27.520 -49.965  1.00  2.270          H  
ATOM   3091 2HB  ARG A 186      -7.289  26.752 -49.281  1.00  2.270          H  
ATOM   3092 1HG  ARG A 186      -6.156  26.443 -47.179  1.00  2.270          H  
ATOM   3093 2HG  ARG A 186      -4.670  27.114 -47.812  1.00  2.270          H  
ATOM   3094 1HD  ARG A 186      -6.049  29.212 -48.333  1.00  2.270          H  
ATOM   3095 2HD  ARG A 186      -7.332  28.465 -47.372  1.00  2.270          H  
ATOM   3096  HE  ARG A 186      -4.835  29.657 -46.463  1.00  2.270          H  
ATOM   3097 1HH1 ARG A 186      -7.548  27.549 -45.522  1.00  2.270          H  
ATOM   3098 2HH1 ARG A 186      -7.297  27.798 -43.814  1.00  2.270          H  
ATOM   3099 1HH2 ARG A 186      -4.553  29.939 -44.237  1.00  2.270          H  
ATOM   3100 2HH2 ARG A 186      -5.604  29.150 -43.081  1.00  2.270          H  
ATOM   3101  N   ASP A 187      -5.770  24.834 -52.121  1.00  1.190          N  
ATOM   3102  CA  ASP A 187      -6.372  24.445 -53.386  1.00  1.140          C  
ATOM   3103  C   ASP A 187      -6.300  22.920 -53.527  1.00  1.070          C  
ATOM   3104  O   ASP A 187      -5.190  22.386 -53.592  1.00  1.060          O  
ATOM   3105  CB  ASP A 187      -5.697  25.158 -54.558  1.00  1.620          C  
ATOM   3106  CG  ASP A 187      -6.309  24.831 -55.930  1.00  1.620          C  
ATOM   3107  OD1 ASP A 187      -6.869  23.744 -56.077  1.00  1.620          O  
ATOM   3108  OD2 ASP A 187      -6.237  25.663 -56.809  1.00  1.620          O  
ATOM   3109  H   ASP A 187      -4.751  24.968 -52.104  1.00  1.430          H  
ATOM   3110  HA  ASP A 187      -7.399  24.790 -53.385  1.00  1.370          H  
ATOM   3111 1HB  ASP A 187      -5.765  26.234 -54.400  1.00  1.940          H  
ATOM   3112 2HB  ASP A 187      -4.655  24.914 -54.561  1.00  1.940          H  
ATOM   3113  N   PRO A 188      -7.421  22.171 -53.530  1.00  1.040          N  
ATOM   3114  CA  PRO A 188      -7.470  20.715 -53.611  1.00  0.990          C  
ATOM   3115  C   PRO A 188      -6.607  20.143 -54.741  1.00  0.940          C  
ATOM   3116  O   PRO A 188      -6.152  18.998 -54.648  1.00  0.930          O  
ATOM   3117  CB  PRO A 188      -8.954  20.451 -53.893  1.00  1.480          C  
ATOM   3118  CG  PRO A 188      -9.672  21.604 -53.239  1.00  1.480          C  
ATOM   3119  CD  PRO A 188      -8.766  22.802 -53.461  1.00  1.480          C  
ATOM   3120  HA  PRO A 188      -7.173  20.292 -52.642  1.00  1.190          H  
ATOM   3121 1HB  PRO A 188      -9.124  20.395 -54.984  1.00  1.780          H  
ATOM   3122 2HB  PRO A 188      -9.245  19.475 -53.475  1.00  1.780          H  
ATOM   3123 1HG  PRO A 188     -10.665  21.738 -53.694  1.00  1.780          H  
ATOM   3124 2HG  PRO A 188      -9.839  21.395 -52.170  1.00  1.780          H  
ATOM   3125 1HD  PRO A 188      -9.001  23.320 -54.409  1.00  1.780          H  
ATOM   3126 2HD  PRO A 188      -8.869  23.451 -52.583  1.00  1.780          H  
ATOM   3127  N   TRP A 189      -6.408  20.903 -55.822  1.00  0.920          N  
ATOM   3128  CA  TRP A 189      -5.621  20.384 -56.924  1.00  0.870          C  
ATOM   3129  C   TRP A 189      -4.131  20.558 -56.651  1.00  0.880          C  
ATOM   3130  O   TRP A 189      -3.320  19.737 -57.087  1.00  0.860          O  
ATOM   3131  CB  TRP A 189      -6.113  21.019 -58.215  1.00  1.240          C  
ATOM   3132  CG  TRP A 189      -7.519  20.562 -58.432  1.00  1.240          C  
ATOM   3133  CD1 TRP A 189      -8.648  21.302 -58.273  1.00  1.240          C  
ATOM   3134  CD2 TRP A 189      -7.959  19.231 -58.790  1.00  1.240          C  
ATOM   3135  NE1 TRP A 189      -9.757  20.522 -58.497  1.00  1.240          N  
ATOM   3136  CE2 TRP A 189      -9.351  19.252 -58.803  1.00  1.240          C  
ATOM   3137  CE3 TRP A 189      -7.297  18.041 -59.078  1.00  1.240          C  
ATOM   3138  CZ2 TRP A 189     -10.091  18.126 -59.077  1.00  1.240          C  
ATOM   3139  CZ3 TRP A 189      -8.044  16.921 -59.361  1.00  1.240          C  
ATOM   3140  CH2 TRP A 189      -9.400  16.956 -59.354  1.00  1.240          C  
ATOM   3141  H   TRP A 189      -6.776  21.866 -55.897  1.00  1.100          H  
ATOM   3142  HA  TRP A 189      -5.817  19.319 -57.002  1.00  1.040          H  
ATOM   3143 1HB  TRP A 189      -6.094  22.110 -58.134  1.00  1.490          H  
ATOM   3144 2HB  TRP A 189      -5.492  20.717 -59.056  1.00  1.490          H  
ATOM   3145  HD1 TRP A 189      -8.669  22.359 -57.987  1.00  1.490          H  
ATOM   3146  HE1 TRP A 189     -10.714  20.831 -58.430  1.00  1.490          H  
ATOM   3147  HE3 TRP A 189      -6.213  17.998 -59.077  1.00  1.490          H  
ATOM   3148  HZ2 TRP A 189     -11.175  18.133 -59.076  1.00  1.490          H  
ATOM   3149  HZ3 TRP A 189      -7.527  16.002 -59.585  1.00  1.490          H  
ATOM   3150  HH2 TRP A 189      -9.953  16.047 -59.581  1.00  1.490          H  
ATOM   3151  N   ASN A 190      -3.764  21.593 -55.886  1.00  0.930          N  
ATOM   3152  CA  ASN A 190      -2.369  21.778 -55.527  1.00  0.950          C  
ATOM   3153  C   ASN A 190      -2.061  20.726 -54.479  1.00  0.960          C  
ATOM   3154  O   ASN A 190      -0.955  20.186 -54.428  1.00  1.000          O  
ATOM   3155  CB  ASN A 190      -2.086  23.174 -55.031  1.00  1.320          C  
ATOM   3156  CG  ASN A 190      -2.019  24.220 -56.132  1.00  1.320          C  
ATOM   3157  OD1 ASN A 190      -1.713  23.955 -57.303  1.00  1.320          O  
ATOM   3158  ND2 ASN A 190      -2.281  25.431 -55.759  1.00  1.320          N  
ATOM   3159  H   ASN A 190      -4.468  22.218 -55.496  1.00  1.120          H  
ATOM   3160  HA  ASN A 190      -1.740  21.580 -56.396  1.00  1.140          H  
ATOM   3161 1HB  ASN A 190      -2.879  23.451 -54.350  1.00  1.590          H  
ATOM   3162 2HB  ASN A 190      -1.184  23.184 -54.459  1.00  1.590          H  
ATOM   3163 1HD2 ASN A 190      -2.263  26.172 -56.425  1.00  1.590          H  
ATOM   3164 2HD2 ASN A 190      -2.502  25.612 -54.787  1.00  1.590          H  
ATOM   3165  N   TRP A 191      -3.072  20.405 -53.655  1.00  0.950          N  
ATOM   3166  CA  TRP A 191      -2.922  19.361 -52.658  1.00  0.960          C  
ATOM   3167  C   TRP A 191      -2.675  18.040 -53.375  1.00  0.920          C  
ATOM   3168  O   TRP A 191      -1.756  17.301 -53.017  1.00  0.930          O  
ATOM   3169  CB  TRP A 191      -4.113  19.225 -51.731  1.00  1.340          C  
ATOM   3170  CG  TRP A 191      -3.855  18.157 -50.728  1.00  1.340          C  
ATOM   3171  CD1 TRP A 191      -4.393  16.908 -50.702  1.00  1.340          C  
ATOM   3172  CD2 TRP A 191      -2.951  18.229 -49.599  1.00  1.340          C  
ATOM   3173  NE1 TRP A 191      -3.887  16.200 -49.641  1.00  1.340          N  
ATOM   3174  CE2 TRP A 191      -3.004  16.994 -48.957  1.00  1.340          C  
ATOM   3175  CE3 TRP A 191      -2.113  19.229 -49.092  1.00  1.340          C  
ATOM   3176  CZ2 TRP A 191      -2.249  16.722 -47.834  1.00  1.340          C  
ATOM   3177  CZ3 TRP A 191      -1.361  18.956 -47.959  1.00  1.340          C  
ATOM   3178  CH2 TRP A 191      -1.425  17.735 -47.351  1.00  1.340          C  
ATOM   3179  H   TRP A 191      -3.948  20.933 -53.724  1.00  1.140          H  
ATOM   3180  HA  TRP A 191      -2.051  19.589 -52.048  1.00  1.150          H  
ATOM   3181 1HB  TRP A 191      -4.305  20.171 -51.221  1.00  1.610          H  
ATOM   3182 2HB  TRP A 191      -4.999  18.962 -52.299  1.00  1.610          H  
ATOM   3183  HD1 TRP A 191      -5.113  16.526 -51.425  1.00  1.610          H  
ATOM   3184  HE1 TRP A 191      -4.125  15.247 -49.400  1.00  1.610          H  
ATOM   3185  HE3 TRP A 191      -2.061  20.201 -49.573  1.00  1.610          H  
ATOM   3186  HZ2 TRP A 191      -2.287  15.756 -47.332  1.00  1.610          H  
ATOM   3187  HZ3 TRP A 191      -0.712  19.735 -47.567  1.00  1.610          H  
ATOM   3188  HH2 TRP A 191      -0.820  17.553 -46.465  1.00  1.610          H  
ATOM   3189  N   LEU A 192      -3.475  17.735 -54.414  1.00  0.880          N  
ATOM   3190  CA  LEU A 192      -3.242  16.509 -55.158  1.00  0.860          C  
ATOM   3191  C   LEU A 192      -1.799  16.420 -55.596  1.00  0.860          C  
ATOM   3192  O   LEU A 192      -1.146  15.421 -55.286  1.00  0.860          O  
ATOM   3193  CB  LEU A 192      -4.127  16.430 -56.416  1.00  1.210          C  
ATOM   3194  CG  LEU A 192      -3.864  15.208 -57.387  1.00  1.210          C  
ATOM   3195  CD1 LEU A 192      -4.154  13.889 -56.702  1.00  1.210          C  
ATOM   3196  CD2 LEU A 192      -4.724  15.366 -58.634  1.00  1.210          C  
ATOM   3197  H   LEU A 192      -4.273  18.330 -54.653  1.00  1.060          H  
ATOM   3198  HA  LEU A 192      -3.464  15.671 -54.502  1.00  1.030          H  
ATOM   3199 1HB  LEU A 192      -5.172  16.411 -56.106  1.00  1.450          H  
ATOM   3200 2HB  LEU A 192      -3.969  17.332 -56.999  1.00  1.450          H  
ATOM   3201  HG  LEU A 192      -2.811  15.205 -57.685  1.00  1.450          H  
ATOM   3202 1HD1 LEU A 192      -3.944  13.105 -57.405  1.00  1.450          H  
ATOM   3203 2HD1 LEU A 192      -3.519  13.766 -55.828  1.00  1.450          H  
ATOM   3204 3HD1 LEU A 192      -5.199  13.845 -56.401  1.00  1.450          H  
ATOM   3205 1HD2 LEU A 192      -4.532  14.549 -59.323  1.00  1.450          H  
ATOM   3206 2HD2 LEU A 192      -5.766  15.356 -58.343  1.00  1.450          H  
ATOM   3207 3HD2 LEU A 192      -4.485  16.309 -59.124  1.00  1.450          H  
ATOM   3208  N   ASP A 193      -1.274  17.472 -56.248  1.00  0.870          N  
ATOM   3209  CA  ASP A 193       0.116  17.440 -56.698  1.00  0.920          C  
ATOM   3210  C   ASP A 193       1.081  17.264 -55.545  1.00  0.940          C  
ATOM   3211  O   ASP A 193       2.008  16.462 -55.612  1.00  0.940          O  
ATOM   3212  CB  ASP A 193       0.470  18.699 -57.453  1.00  1.270          C  
ATOM   3213  CG  ASP A 193      -0.127  18.729 -58.804  1.00  1.270          C  
ATOM   3214  OD1 ASP A 193      -0.489  17.712 -59.340  1.00  1.270          O  
ATOM   3215  OD2 ASP A 193      -0.278  19.795 -59.304  1.00  1.270          O  
ATOM   3216  H   ASP A 193      -1.872  18.279 -56.465  1.00  1.040          H  
ATOM   3217  HA  ASP A 193       0.229  16.624 -57.392  1.00  1.100          H  
ATOM   3218 1HB  ASP A 193       0.114  19.568 -56.888  1.00  1.520          H  
ATOM   3219 2HB  ASP A 193       1.546  18.785 -57.541  1.00  1.520          H  
ATOM   3220  N   PHE A 194       0.837  17.946 -54.435  1.00  0.950          N  
ATOM   3221  CA  PHE A 194       1.709  17.837 -53.282  1.00  0.990          C  
ATOM   3222  C   PHE A 194       1.836  16.363 -52.891  1.00  0.970          C  
ATOM   3223  O   PHE A 194       2.955  15.838 -52.738  1.00  0.990          O  
ATOM   3224  CB  PHE A 194       1.137  18.704 -52.149  1.00  1.370          C  
ATOM   3225  CG  PHE A 194       1.853  18.679 -50.883  1.00  1.370          C  
ATOM   3226  CD1 PHE A 194       3.007  19.414 -50.719  1.00  1.370          C  
ATOM   3227  CD2 PHE A 194       1.373  17.932 -49.830  1.00  1.370          C  
ATOM   3228  CE1 PHE A 194       3.672  19.394 -49.524  1.00  1.370          C  
ATOM   3229  CE2 PHE A 194       2.033  17.916 -48.634  1.00  1.370          C  
ATOM   3230  CZ  PHE A 194       3.187  18.649 -48.479  1.00  1.370          C  
ATOM   3231  H   PHE A 194       0.068  18.622 -54.414  1.00  1.140          H  
ATOM   3232  HA  PHE A 194       2.695  18.212 -53.553  1.00  1.190          H  
ATOM   3233 1HB  PHE A 194       1.082  19.735 -52.491  1.00  1.640          H  
ATOM   3234 2HB  PHE A 194       0.124  18.396 -51.948  1.00  1.640          H  
ATOM   3235  HD1 PHE A 194       3.389  20.008 -51.550  1.00  1.640          H  
ATOM   3236  HD2 PHE A 194       0.455  17.350 -49.955  1.00  1.640          H  
ATOM   3237  HE1 PHE A 194       4.591  19.965 -49.401  1.00  1.640          H  
ATOM   3238  HE2 PHE A 194       1.649  17.322 -47.807  1.00  1.640          H  
ATOM   3239  HZ  PHE A 194       3.719  18.632 -47.530  1.00  1.640          H  
ATOM   3240  N   SER A 195       0.690  15.695 -52.750  1.00  0.950          N  
ATOM   3241  CA  SER A 195       0.636  14.288 -52.379  1.00  0.940          C  
ATOM   3242  C   SER A 195       1.270  13.333 -53.405  1.00  0.900          C  
ATOM   3243  O   SER A 195       2.102  12.498 -53.030  1.00  0.900          O  
ATOM   3244  CB  SER A 195      -0.805  13.885 -52.146  1.00  1.320          C  
ATOM   3245  OG  SER A 195      -0.897  12.530 -51.797  1.00  1.320          O  
ATOM   3246  H   SER A 195      -0.188  16.211 -52.891  1.00  1.140          H  
ATOM   3247  HA  SER A 195       1.176  14.177 -51.439  1.00  1.130          H  
ATOM   3248 1HB  SER A 195      -1.228  14.504 -51.352  1.00  1.580          H  
ATOM   3249 2HB  SER A 195      -1.387  14.076 -53.048  1.00  1.580          H  
ATOM   3250  HG  SER A 195      -1.831  12.358 -51.670  1.00  1.580          H  
ATOM   3251  N   VAL A 196       0.919  13.460 -54.697  1.00  0.860          N  
ATOM   3252  CA  VAL A 196       1.460  12.526 -55.701  1.00  0.830          C  
ATOM   3253  C   VAL A 196       2.952  12.746 -55.958  1.00  0.870          C  
ATOM   3254  O   VAL A 196       3.667  11.791 -56.279  1.00  0.890          O  
ATOM   3255  CB  VAL A 196       0.654  12.544 -57.031  1.00  1.170          C  
ATOM   3256  CG1 VAL A 196      -0.791  12.138 -56.767  1.00  1.170          C  
ATOM   3257  CG2 VAL A 196       0.694  13.900 -57.650  1.00  1.170          C  
ATOM   3258  H   VAL A 196       0.245  14.193 -54.938  1.00  1.030          H  
ATOM   3259  HA  VAL A 196       1.344  11.521 -55.300  1.00  1.000          H  
ATOM   3260  HB  VAL A 196       1.069  11.811 -57.712  1.00  1.410          H  
ATOM   3261 1HG1 VAL A 196      -1.349  12.136 -57.705  1.00  1.410          H  
ATOM   3262 2HG1 VAL A 196      -0.811  11.139 -56.327  1.00  1.410          H  
ATOM   3263 3HG1 VAL A 196      -1.246  12.846 -56.077  1.00  1.410          H  
ATOM   3264 1HG2 VAL A 196       0.115  13.921 -58.545  1.00  1.410          H  
ATOM   3265 2HG2 VAL A 196       0.276  14.560 -56.956  1.00  1.410          H  
ATOM   3266 3HG2 VAL A 196       1.704  14.204 -57.880  1.00  1.410          H  
ATOM   3267  N   ILE A 197       3.424  13.995 -55.858  1.00  0.880          N  
ATOM   3268  CA  ILE A 197       4.836  14.299 -56.010  1.00  0.920          C  
ATOM   3269  C   ILE A 197       5.586  13.684 -54.845  1.00  0.950          C  
ATOM   3270  O   ILE A 197       6.625  13.053 -55.053  1.00  0.970          O  
ATOM   3271  CB  ILE A 197       5.106  15.813 -56.116  1.00  1.270          C  
ATOM   3272  CG1 ILE A 197       4.505  16.337 -57.448  1.00  1.270          C  
ATOM   3273  CG2 ILE A 197       6.638  16.081 -56.061  1.00  1.270          C  
ATOM   3274  CD1 ILE A 197       4.409  17.852 -57.557  1.00  1.270          C  
ATOM   3275  H   ILE A 197       2.776  14.761 -55.657  1.00  1.060          H  
ATOM   3276  HA  ILE A 197       5.198  13.836 -56.925  1.00  1.100          H  
ATOM   3277  HB  ILE A 197       4.605  16.332 -55.293  1.00  1.530          H  
ATOM   3278 1HG1 ILE A 197       5.124  15.973 -58.262  1.00  1.530          H  
ATOM   3279 2HG1 ILE A 197       3.506  15.928 -57.564  1.00  1.530          H  
ATOM   3280 1HG2 ILE A 197       6.836  17.144 -56.137  1.00  1.530          H  
ATOM   3281 2HG2 ILE A 197       7.049  15.720 -55.119  1.00  1.530          H  
ATOM   3282 3HG2 ILE A 197       7.133  15.565 -56.888  1.00  1.530          H  
ATOM   3283 1HD1 ILE A 197       3.969  18.123 -58.516  1.00  1.530          H  
ATOM   3284 2HD1 ILE A 197       3.775  18.227 -56.755  1.00  1.530          H  
ATOM   3285 3HD1 ILE A 197       5.385  18.306 -57.480  1.00  1.530          H  
ATOM   3286  N   THR A 198       5.074  13.873 -53.621  1.00  0.970          N  
ATOM   3287  CA  THR A 198       5.702  13.316 -52.438  1.00  1.010          C  
ATOM   3288  C   THR A 198       5.783  11.804 -52.542  1.00  0.980          C  
ATOM   3289  O   THR A 198       6.830  11.223 -52.248  1.00  1.010          O  
ATOM   3290  CB  THR A 198       4.931  13.684 -51.152  1.00  1.400          C  
ATOM   3291  OG1 THR A 198       4.913  15.111 -50.988  1.00  1.400          O  
ATOM   3292  CG2 THR A 198       5.627  13.045 -49.935  1.00  1.400          C  
ATOM   3293  H   THR A 198       4.241  14.449 -53.491  1.00  1.160          H  
ATOM   3294  HA  THR A 198       6.712  13.713 -52.364  1.00  1.210          H  
ATOM   3295  HB  THR A 198       3.903  13.322 -51.221  1.00  1.680          H  
ATOM   3296  HG1 THR A 198       4.283  15.503 -51.640  1.00  1.680          H  
ATOM   3297 1HG2 THR A 198       5.085  13.314 -49.032  1.00  1.680          H  
ATOM   3298 2HG2 THR A 198       5.643  11.959 -50.028  1.00  1.680          H  
ATOM   3299 3HG2 THR A 198       6.649  13.415 -49.870  1.00  1.680          H  
ATOM   3300  N   LEU A 199       4.689  11.146 -52.943  1.00  0.930          N  
ATOM   3301  CA  LEU A 199       4.731   9.702 -53.059  1.00  0.920          C  
ATOM   3302  C   LEU A 199       5.740   9.261 -54.109  1.00  0.890          C  
ATOM   3303  O   LEU A 199       6.532   8.356 -53.840  1.00  0.930          O  
ATOM   3304  CB  LEU A 199       3.342   9.167 -53.437  1.00  1.290          C  
ATOM   3305  CG  LEU A 199       2.222   9.249 -52.354  1.00  1.290          C  
ATOM   3306  CD1 LEU A 199       0.879   8.942 -53.006  1.00  1.290          C  
ATOM   3307  CD2 LEU A 199       2.484   8.232 -51.242  1.00  1.290          C  
ATOM   3308  H   LEU A 199       3.820  11.656 -53.134  1.00  1.120          H  
ATOM   3309  HA  LEU A 199       5.039   9.291 -52.103  1.00  1.100          H  
ATOM   3310 1HB  LEU A 199       2.994   9.730 -54.302  1.00  1.550          H  
ATOM   3311 2HB  LEU A 199       3.444   8.127 -53.735  1.00  1.550          H  
ATOM   3312  HG  LEU A 199       2.190  10.255 -51.934  1.00  1.550          H  
ATOM   3313 1HD1 LEU A 199       0.087   9.003 -52.258  1.00  1.550          H  
ATOM   3314 2HD1 LEU A 199       0.680   9.665 -53.797  1.00  1.550          H  
ATOM   3315 3HD1 LEU A 199       0.914   7.948 -53.417  1.00  1.550          H  
ATOM   3316 1HD2 LEU A 199       1.685   8.304 -50.504  1.00  1.550          H  
ATOM   3317 2HD2 LEU A 199       2.499   7.229 -51.659  1.00  1.550          H  
ATOM   3318 3HD2 LEU A 199       3.433   8.436 -50.757  1.00  1.550          H  
ATOM   3319  N   ALA A 200       5.782   9.928 -55.278  1.00  0.860          N  
ATOM   3320  CA  ALA A 200       6.744   9.537 -56.304  1.00  0.850          C  
ATOM   3321  C   ALA A 200       8.163   9.676 -55.789  1.00  0.920          C  
ATOM   3322  O   ALA A 200       8.999   8.789 -56.024  1.00  0.950          O  
ATOM   3323  CB  ALA A 200       6.564  10.386 -57.541  1.00  1.190          C  
ATOM   3324  H   ALA A 200       5.111  10.677 -55.487  1.00  1.030          H  
ATOM   3325  HA  ALA A 200       6.571   8.492 -56.554  1.00  1.020          H  
ATOM   3326 1HB  ALA A 200       7.274  10.079 -58.311  1.00  1.430          H  
ATOM   3327 2HB  ALA A 200       5.551  10.249 -57.894  1.00  1.430          H  
ATOM   3328 3HB  ALA A 200       6.731  11.434 -57.285  1.00  1.430          H  
ATOM   3329  N   TYR A 201       8.419  10.765 -55.048  1.00  0.950          N  
ATOM   3330  CA  TYR A 201       9.713  11.007 -54.458  1.00  1.040          C  
ATOM   3331  C   TYR A 201      10.107   9.885 -53.547  1.00  1.080          C  
ATOM   3332  O   TYR A 201      11.203   9.358 -53.680  1.00  1.140          O  
ATOM   3333  CB  TYR A 201       9.756  12.318 -53.686  1.00  1.420          C  
ATOM   3334  CG  TYR A 201      11.036  12.463 -52.903  1.00  1.420          C  
ATOM   3335  CD1 TYR A 201      12.211  12.817 -53.538  1.00  1.420          C  
ATOM   3336  CD2 TYR A 201      11.028  12.226 -51.531  1.00  1.420          C  
ATOM   3337  CE1 TYR A 201      13.376  12.935 -52.809  1.00  1.420          C  
ATOM   3338  CE2 TYR A 201      12.188  12.344 -50.805  1.00  1.420          C  
ATOM   3339  CZ  TYR A 201      13.361  12.697 -51.436  1.00  1.420          C  
ATOM   3340  OH  TYR A 201      14.523  12.824 -50.705  1.00  1.420          O  
ATOM   3341  H   TYR A 201       7.689  11.473 -54.925  1.00  1.140          H  
ATOM   3342  HA  TYR A 201      10.448  11.058 -55.259  1.00  1.250          H  
ATOM   3343 1HB  TYR A 201       9.666  13.157 -54.376  1.00  1.700          H  
ATOM   3344 2HB  TYR A 201       8.924  12.370 -52.996  1.00  1.700          H  
ATOM   3345  HD1 TYR A 201      12.219  13.001 -54.612  1.00  1.700          H  
ATOM   3346  HD2 TYR A 201      10.101  11.946 -51.030  1.00  1.700          H  
ATOM   3347  HE1 TYR A 201      14.303  13.214 -53.307  1.00  1.700          H  
ATOM   3348  HE2 TYR A 201      12.181  12.159 -49.731  1.00  1.700          H  
ATOM   3349  HH  TYR A 201      15.252  13.030 -51.296  1.00  1.700          H  
ATOM   3350  N   VAL A 202       9.225   9.504 -52.625  1.00  1.100          N  
ATOM   3351  CA  VAL A 202       9.551   8.440 -51.693  1.00  1.180          C  
ATOM   3352  C   VAL A 202       9.793   7.140 -52.433  1.00  1.180          C  
ATOM   3353  O   VAL A 202      10.738   6.407 -52.136  1.00  1.270          O  
ATOM   3354  CB  VAL A 202       8.433   8.250 -50.656  1.00  1.620          C  
ATOM   3355  CG1 VAL A 202       8.700   6.983 -49.809  1.00  1.620          C  
ATOM   3356  CG2 VAL A 202       8.372   9.489 -49.770  1.00  1.620          C  
ATOM   3357  H   VAL A 202       8.326   9.999 -52.565  1.00  1.320          H  
ATOM   3358  HA  VAL A 202      10.458   8.719 -51.164  1.00  1.420          H  
ATOM   3359  HB  VAL A 202       7.480   8.123 -51.174  1.00  1.940          H  
ATOM   3360 1HG1 VAL A 202       7.901   6.860 -49.081  1.00  1.940          H  
ATOM   3361 2HG1 VAL A 202       8.734   6.105 -50.445  1.00  1.940          H  
ATOM   3362 3HG1 VAL A 202       9.654   7.086 -49.289  1.00  1.940          H  
ATOM   3363 1HG2 VAL A 202       7.574   9.374 -49.039  1.00  1.940          H  
ATOM   3364 2HG2 VAL A 202       9.324   9.615 -49.257  1.00  1.940          H  
ATOM   3365 3HG2 VAL A 202       8.176  10.367 -50.376  1.00  1.940          H  
ATOM   3366  N   GLY A 203       8.934   6.825 -53.395  1.00  1.120          N  
ATOM   3367  CA  GLY A 203       9.069   5.599 -54.152  1.00  1.160          C  
ATOM   3368  C   GLY A 203      10.489   5.430 -54.664  1.00  1.200          C  
ATOM   3369  O   GLY A 203      11.126   4.389 -54.452  1.00  1.420          O  
ATOM   3370  H   GLY A 203       8.151   7.451 -53.601  1.00  1.340          H  
ATOM   3371 1HA  GLY A 203       8.793   4.754 -53.534  1.00  1.390          H  
ATOM   3372 2HA  GLY A 203       8.379   5.628 -54.996  1.00  1.390          H  
ATOM   3373  N   THR A 204      11.013   6.457 -55.333  1.00  1.100          N  
ATOM   3374  CA  THR A 204      12.370   6.337 -55.846  1.00  1.140          C  
ATOM   3375  C   THR A 204      13.450   6.574 -54.776  1.00  1.230          C  
ATOM   3376  O   THR A 204      14.446   5.848 -54.723  1.00  1.320          O  
ATOM   3377  CB  THR A 204      12.586   7.284 -57.063  1.00  1.580          C  
ATOM   3378  OG1 THR A 204      13.871   7.026 -57.641  1.00  1.580          O  
ATOM   3379  CG2 THR A 204      12.503   8.783 -56.678  1.00  1.580          C  
ATOM   3380  H   THR A 204      10.437   7.292 -55.502  1.00  1.320          H  
ATOM   3381  HA  THR A 204      12.497   5.320 -56.213  1.00  1.370          H  
ATOM   3382  HB  THR A 204      11.814   7.076 -57.801  1.00  1.900          H  
ATOM   3383  HG1 THR A 204      13.874   6.152 -58.042  1.00  1.900          H  
ATOM   3384 1HG2 THR A 204      12.642   9.385 -57.573  1.00  1.900          H  
ATOM   3385 2HG2 THR A 204      11.530   8.993 -56.256  1.00  1.900          H  
ATOM   3386 3HG2 THR A 204      13.268   9.049 -55.962  1.00  1.900          H  
ATOM   3387  N   ALA A 205      13.237   7.528 -53.868  1.00  1.240          N  
ATOM   3388  CA  ALA A 205      14.240   7.927 -52.893  1.00  1.400          C  
ATOM   3389  C   ALA A 205      14.691   6.792 -51.992  1.00  1.640          C  
ATOM   3390  O   ALA A 205      15.875   6.713 -51.657  1.00  2.180          O  
ATOM   3391  CB  ALA A 205      13.702   9.065 -52.046  1.00  1.900          C  
ATOM   3392  H   ALA A 205      12.376   8.061 -53.888  1.00  1.490          H  
ATOM   3393  HA  ALA A 205      15.110   8.280 -53.442  1.00  1.680          H  
ATOM   3394 1HB  ALA A 205      14.466   9.395 -51.345  1.00  2.280          H  
ATOM   3395 2HB  ALA A 205      13.426   9.889 -52.695  1.00  2.280          H  
ATOM   3396 3HB  ALA A 205      12.829   8.725 -51.498  1.00  2.280          H  
ATOM   3397  N   ILE A 206      13.781   5.900 -51.609  1.00  1.820          N  
ATOM   3398  CA  ILE A 206      14.182   4.795 -50.746  1.00  2.100          C  
ATOM   3399  C   ILE A 206      14.021   3.439 -51.458  1.00  1.730          C  
ATOM   3400  O   ILE A 206      13.902   2.397 -50.811  1.00  1.940          O  
ATOM   3401  CB  ILE A 206      13.435   4.870 -49.382  1.00  2.830          C  
ATOM   3402  CG1 ILE A 206      14.106   3.920 -48.322  1.00  2.830          C  
ATOM   3403  CG2 ILE A 206      11.986   4.528 -49.567  1.00  2.830          C  
ATOM   3404  CD1 ILE A 206      13.692   4.187 -46.882  1.00  2.830          C  
ATOM   3405  H   ILE A 206      12.798   6.027 -51.884  1.00  2.180          H  
ATOM   3406  HA  ILE A 206      15.240   4.909 -50.521  1.00  2.520          H  
ATOM   3407  HB  ILE A 206      13.508   5.888 -48.999  1.00  3.390          H  
ATOM   3408 1HG1 ILE A 206      13.846   2.889 -48.529  1.00  3.390          H  
ATOM   3409 2HG1 ILE A 206      15.187   4.030 -48.395  1.00  3.390          H  
ATOM   3410 1HG2 ILE A 206      11.449   4.602 -48.632  1.00  3.390          H  
ATOM   3411 2HG2 ILE A 206      11.543   5.200 -50.272  1.00  3.390          H  
ATOM   3412 3HG2 ILE A 206      11.920   3.528 -49.932  1.00  3.390          H  
ATOM   3413 1HD1 ILE A 206      14.214   3.490 -46.226  1.00  3.390          H  
ATOM   3414 2HD1 ILE A 206      13.960   5.208 -46.612  1.00  3.390          H  
ATOM   3415 3HD1 ILE A 206      12.623   4.051 -46.761  1.00  3.390          H  
ATOM   3416  N   ASP A 207      14.044   3.447 -52.796  1.00  2.030          N  
ATOM   3417  CA  ASP A 207      13.968   2.223 -53.599  1.00  2.660          C  
ATOM   3418  C   ASP A 207      12.810   1.281 -53.254  1.00  2.720          C  
ATOM   3419  O   ASP A 207      13.028   0.085 -53.039  1.00  3.310          O  
ATOM   3420  CB  ASP A 207      15.282   1.422 -53.514  1.00  3.470          C  
ATOM   3421  CG  ASP A 207      15.398   0.331 -54.635  1.00  3.470          C  
ATOM   3422  OD1 ASP A 207      14.761   0.495 -55.655  1.00  3.470          O  
ATOM   3423  OD2 ASP A 207      16.123  -0.645 -54.459  1.00  3.470          O  
ATOM   3424  H   ASP A 207      14.153   4.339 -53.292  1.00  2.440          H  
ATOM   3425  HA  ASP A 207      13.834   2.532 -54.637  1.00  3.190          H  
ATOM   3426 1HB  ASP A 207      16.125   2.108 -53.595  1.00  4.170          H  
ATOM   3427 2HB  ASP A 207      15.347   0.933 -52.539  1.00  4.170          H  
ATOM   3428  N   LEU A 208      11.564   1.756 -53.241  1.00  2.740          N  
ATOM   3429  CA  LEU A 208      10.464   0.858 -52.880  1.00  3.140          C  
ATOM   3430  C   LEU A 208      10.005  -0.005 -54.054  1.00  3.250          C  
ATOM   3431  O   LEU A 208       8.841   0.040 -54.468  1.00  3.970          O  
ATOM   3432  CB  LEU A 208       9.255   1.643 -52.376  1.00  4.240          C  
ATOM   3433  CG  LEU A 208       9.425   2.519 -51.149  1.00  4.240          C  
ATOM   3434  CD1 LEU A 208       8.114   3.185 -50.884  1.00  4.240          C  
ATOM   3435  CD2 LEU A 208       9.884   1.694 -49.928  1.00  4.240          C  
ATOM   3436  H   LEU A 208      11.392   2.736 -53.486  1.00  3.290          H  
ATOM   3437  HA  LEU A 208      10.812   0.187 -52.100  1.00  3.770          H  
ATOM   3438 1HB  LEU A 208       8.913   2.282 -53.187  1.00  5.080          H  
ATOM   3439 2HB  LEU A 208       8.491   0.957 -52.165  1.00  5.080          H  
ATOM   3440  HG  LEU A 208      10.151   3.297 -51.367  1.00  5.080          H  
ATOM   3441 1HD1 LEU A 208       8.206   3.846 -50.026  1.00  5.080          H  
ATOM   3442 2HD1 LEU A 208       7.840   3.750 -51.750  1.00  5.080          H  
ATOM   3443 3HD1 LEU A 208       7.349   2.436 -50.683  1.00  5.080          H  
ATOM   3444 1HD2 LEU A 208       9.981   2.352 -49.064  1.00  5.080          H  
ATOM   3445 2HD2 LEU A 208       9.162   0.923 -49.705  1.00  5.080          H  
ATOM   3446 3HD2 LEU A 208      10.853   1.236 -50.128  1.00  5.080          H  
ATOM   3447  N   ARG A 209      10.920  -0.834 -54.545  1.00  2.930          N  
ATOM   3448  CA  ARG A 209      10.708  -1.679 -55.716  1.00  3.420          C  
ATOM   3449  C   ARG A 209       9.606  -2.717 -55.530  1.00  3.160          C  
ATOM   3450  O   ARG A 209       9.044  -3.222 -56.500  1.00  3.680          O  
ATOM   3451  CB  ARG A 209      12.004  -2.382 -56.130  1.00  4.590          C  
ATOM   3452  CG  ARG A 209      12.547  -3.448 -55.160  1.00  4.590          C  
ATOM   3453  CD  ARG A 209      13.783  -4.119 -55.694  1.00  4.590          C  
ATOM   3454  NE  ARG A 209      14.975  -3.248 -55.729  1.00  4.590          N  
ATOM   3455  CZ  ARG A 209      16.083  -3.465 -56.457  1.00  4.590          C  
ATOM   3456  NH1 ARG A 209      16.205  -4.519 -57.254  1.00  4.590          N  
ATOM   3457  NH2 ARG A 209      17.047  -2.584 -56.348  1.00  4.590          N  
ATOM   3458  H   ARG A 209      11.833  -0.799 -54.086  1.00  3.520          H  
ATOM   3459  HA  ARG A 209      10.422  -1.028 -56.541  1.00  4.100          H  
ATOM   3460 1HB  ARG A 209      11.865  -2.854 -57.098  1.00  5.510          H  
ATOM   3461 2HB  ARG A 209      12.790  -1.628 -56.244  1.00  5.510          H  
ATOM   3462 1HG  ARG A 209      12.802  -2.973 -54.211  1.00  5.510          H  
ATOM   3463 2HG  ARG A 209      11.799  -4.221 -54.994  1.00  5.510          H  
ATOM   3464 1HD  ARG A 209      14.013  -4.982 -55.068  1.00  5.510          H  
ATOM   3465 2HD  ARG A 209      13.575  -4.455 -56.707  1.00  5.510          H  
ATOM   3466  HE  ARG A 209      15.017  -2.404 -55.125  1.00  5.510          H  
ATOM   3467 1HH1 ARG A 209      15.458  -5.191 -57.329  1.00  5.510          H  
ATOM   3468 2HH1 ARG A 209      17.052  -4.651 -57.788  1.00  5.510          H  
ATOM   3469 1HH2 ARG A 209      16.887  -1.776 -55.710  1.00  5.510          H  
ATOM   3470 2HH2 ARG A 209      17.903  -2.679 -56.863  1.00  5.510          H  
ATOM   3471  N   GLY A 210       9.307  -3.055 -54.288  1.00  2.670          N  
ATOM   3472  CA  GLY A 210       8.292  -4.048 -53.985  1.00  2.700          C  
ATOM   3473  C   GLY A 210       6.976  -3.469 -53.468  1.00  2.400          C  
ATOM   3474  O   GLY A 210       6.132  -4.231 -52.991  1.00  2.540          O  
ATOM   3475  H   GLY A 210       9.803  -2.600 -53.536  1.00  3.200          H  
ATOM   3476 1HA  GLY A 210       8.097  -4.643 -54.876  1.00  3.240          H  
ATOM   3477 2HA  GLY A 210       8.690  -4.735 -53.240  1.00  3.240          H  
ATOM   3478  N   ILE A 211       6.791  -2.143 -53.510  1.00  2.390          N  
ATOM   3479  CA  ILE A 211       5.564  -1.605 -52.925  1.00  2.310          C  
ATOM   3480  C   ILE A 211       4.547  -1.102 -53.958  1.00  1.920          C  
ATOM   3481  O   ILE A 211       4.543   0.082 -54.338  1.00  2.490          O  
ATOM   3482  CB  ILE A 211       5.924  -0.469 -51.928  1.00  3.270          C  
ATOM   3483  CG1 ILE A 211       6.992  -0.969 -50.883  1.00  3.270          C  
ATOM   3484  CG2 ILE A 211       4.698   0.092 -51.188  1.00  3.270          C  
ATOM   3485  CD1 ILE A 211       6.607  -2.159 -50.012  1.00  3.270          C  
ATOM   3486  H   ILE A 211       7.490  -1.527 -53.941  1.00  2.870          H  
ATOM   3487  HA  ILE A 211       5.071  -2.395 -52.367  1.00  2.770          H  
ATOM   3488  HB  ILE A 211       6.369   0.341 -52.493  1.00  3.920          H  
ATOM   3489 1HG1 ILE A 211       7.897  -1.234 -51.421  1.00  3.920          H  
ATOM   3490 2HG1 ILE A 211       7.211  -0.146 -50.218  1.00  3.920          H  
ATOM   3491 1HG2 ILE A 211       5.013   0.900 -50.529  1.00  3.920          H  
ATOM   3492 2HG2 ILE A 211       4.002   0.471 -51.888  1.00  3.920          H  
ATOM   3493 3HG2 ILE A 211       4.219  -0.684 -50.602  1.00  3.920          H  
ATOM   3494 1HD1 ILE A 211       7.434  -2.385 -49.340  1.00  3.920          H  
ATOM   3495 2HD1 ILE A 211       5.727  -1.930 -49.419  1.00  3.920          H  
ATOM   3496 3HD1 ILE A 211       6.407  -3.032 -50.622  1.00  3.920          H  
ATOM   3497  N   SER A 212       3.594  -1.980 -54.313  1.00  1.540          N  
ATOM   3498  CA  SER A 212       2.546  -1.635 -55.275  1.00  1.610          C  
ATOM   3499  C   SER A 212       1.589  -0.668 -54.598  1.00  1.400          C  
ATOM   3500  O   SER A 212       0.936   0.168 -55.231  1.00  1.920          O  
ATOM   3501  CB  SER A 212       1.799  -2.879 -55.708  1.00  2.230          C  
ATOM   3502  OG  SER A 212       1.071  -3.416 -54.635  1.00  2.230          O  
ATOM   3503  H   SER A 212       3.623  -2.929 -53.949  1.00  1.850          H  
ATOM   3504  HA  SER A 212       2.996  -1.156 -56.144  1.00  1.930          H  
ATOM   3505 1HB  SER A 212       1.116  -2.633 -56.529  1.00  2.670          H  
ATOM   3506 2HB  SER A 212       2.506  -3.620 -56.080  1.00  2.670          H  
ATOM   3507  HG  SER A 212       0.584  -4.168 -54.999  1.00  2.670          H  
ATOM   3508  N   GLY A 213       1.622  -0.704 -53.266  1.00  1.150          N  
ATOM   3509  CA  GLY A 213       0.822   0.134 -52.387  1.00  1.100          C  
ATOM   3510  C   GLY A 213       1.146   1.618 -52.531  1.00  1.000          C  
ATOM   3511  O   GLY A 213       0.422   2.458 -52.007  1.00  1.170          O  
ATOM   3512  H   GLY A 213       2.191  -1.436 -52.858  1.00  1.380          H  
ATOM   3513 1HA  GLY A 213      -0.235  -0.032 -52.599  1.00  1.320          H  
ATOM   3514 2HA  GLY A 213       0.987  -0.174 -51.355  1.00  1.320          H  
ATOM   3515  N   LEU A 214       2.280   1.939 -53.158  1.00  0.870          N  
ATOM   3516  CA  LEU A 214       2.666   3.315 -53.395  1.00  0.840          C  
ATOM   3517  C   LEU A 214       2.644   3.603 -54.883  1.00  0.760          C  
ATOM   3518  O   LEU A 214       2.101   4.624 -55.311  1.00  0.830          O  
ATOM   3519  CB  LEU A 214       4.027   3.655 -52.754  1.00  1.190          C  
ATOM   3520  CG  LEU A 214       4.520   5.137 -52.976  1.00  1.190          C  
ATOM   3521  CD1 LEU A 214       5.267   5.670 -51.741  1.00  1.190          C  
ATOM   3522  CD2 LEU A 214       5.500   5.151 -54.165  1.00  1.190          C  
ATOM   3523  H   LEU A 214       2.850   1.198 -53.574  1.00  1.040          H  
ATOM   3524  HA  LEU A 214       1.928   3.962 -52.926  1.00  1.010          H  
ATOM   3525 1HB  LEU A 214       3.955   3.481 -51.683  1.00  1.430          H  
ATOM   3526 2HB  LEU A 214       4.781   2.976 -53.162  1.00  1.430          H  
ATOM   3527  HG  LEU A 214       3.669   5.784 -53.181  1.00  1.430          H  
ATOM   3528 1HD1 LEU A 214       5.603   6.689 -51.935  1.00  1.430          H  
ATOM   3529 2HD1 LEU A 214       4.596   5.672 -50.885  1.00  1.430          H  
ATOM   3530 3HD1 LEU A 214       6.109   5.059 -51.525  1.00  1.430          H  
ATOM   3531 1HD2 LEU A 214       5.849   6.151 -54.329  1.00  1.430          H  
ATOM   3532 2HD2 LEU A 214       6.339   4.504 -53.937  1.00  1.430          H  
ATOM   3533 3HD2 LEU A 214       5.031   4.804 -55.068  1.00  1.430          H  
ATOM   3534  N   ARG A 215       3.185   2.684 -55.702  1.00  0.700          N  
ATOM   3535  CA  ARG A 215       3.237   2.930 -57.146  1.00  0.650          C  
ATOM   3536  C   ARG A 215       1.847   3.170 -57.719  1.00  0.630          C  
ATOM   3537  O   ARG A 215       1.654   4.012 -58.608  1.00  0.640          O  
ATOM   3538  CB  ARG A 215       3.875   1.788 -57.911  1.00  0.930          C  
ATOM   3539  CG  ARG A 215       5.376   1.637 -57.768  1.00  0.930          C  
ATOM   3540  CD  ARG A 215       5.904   0.744 -58.844  1.00  0.930          C  
ATOM   3541  NE  ARG A 215       5.426  -0.639 -58.748  1.00  0.930          N  
ATOM   3542  CZ  ARG A 215       6.051  -1.641 -58.090  1.00  0.930          C  
ATOM   3543  NH1 ARG A 215       7.185  -1.424 -57.483  1.00  0.930          N  
ATOM   3544  NH2 ARG A 215       5.519  -2.853 -58.089  1.00  0.930          N  
ATOM   3545  H   ARG A 215       3.610   1.840 -55.311  1.00  0.840          H  
ATOM   3546  HA  ARG A 215       3.835   3.825 -57.316  1.00  0.780          H  
ATOM   3547 1HB  ARG A 215       3.430   0.857 -57.565  1.00  1.120          H  
ATOM   3548 2HB  ARG A 215       3.638   1.880 -58.959  1.00  1.120          H  
ATOM   3549 1HG  ARG A 215       5.854   2.612 -57.850  1.00  1.120          H  
ATOM   3550 2HG  ARG A 215       5.610   1.192 -56.795  1.00  1.120          H  
ATOM   3551 1HD  ARG A 215       5.586   1.138 -59.810  1.00  1.120          H  
ATOM   3552 2HD  ARG A 215       6.990   0.743 -58.815  1.00  1.120          H  
ATOM   3553  HE  ARG A 215       4.558  -0.862 -59.216  1.00  1.120          H  
ATOM   3554 1HH1 ARG A 215       7.601  -0.508 -57.484  1.00  1.120          H  
ATOM   3555 2HH1 ARG A 215       7.687  -2.194 -57.033  1.00  1.120          H  
ATOM   3556 1HH2 ARG A 215       4.650  -3.023 -58.572  1.00  1.120          H  
ATOM   3557 2HH2 ARG A 215       5.986  -3.615 -57.612  1.00  1.120          H  
ATOM   3558  N   THR A 216       0.862   2.460 -57.184  1.00  0.650          N  
ATOM   3559  CA  THR A 216      -0.507   2.573 -57.633  1.00  0.660          C  
ATOM   3560  C   THR A 216      -1.006   3.998 -57.700  1.00  0.640          C  
ATOM   3561  O   THR A 216      -1.742   4.337 -58.617  1.00  0.740          O  
ATOM   3562  CB  THR A 216      -1.469   1.763 -56.751  1.00  0.920          C  
ATOM   3563  OG1 THR A 216      -1.117   0.393 -56.821  1.00  0.920          O  
ATOM   3564  CG2 THR A 216      -2.905   1.928 -57.249  1.00  0.920          C  
ATOM   3565  H   THR A 216       1.066   1.771 -56.456  1.00  0.780          H  
ATOM   3566  HA  THR A 216      -0.558   2.157 -58.633  1.00  0.790          H  
ATOM   3567  HB  THR A 216      -1.394   2.099 -55.713  1.00  1.100          H  
ATOM   3568  HG1 THR A 216      -0.304   0.242 -56.310  1.00  1.100          H  
ATOM   3569 1HG2 THR A 216      -3.557   1.338 -56.625  1.00  1.100          H  
ATOM   3570 2HG2 THR A 216      -3.222   2.964 -57.198  1.00  1.100          H  
ATOM   3571 3HG2 THR A 216      -2.965   1.580 -58.276  1.00  1.100          H  
ATOM   3572  N   PHE A 217      -0.638   4.857 -56.757  1.00  0.590          N  
ATOM   3573  CA  PHE A 217      -1.242   6.177 -56.700  1.00  0.590          C  
ATOM   3574  C   PHE A 217      -0.758   7.164 -57.740  1.00  0.570          C  
ATOM   3575  O   PHE A 217      -1.231   8.296 -57.795  1.00  0.570          O  
ATOM   3576  CB  PHE A 217      -1.016   6.771 -55.332  1.00  0.830          C  
ATOM   3577  CG  PHE A 217      -1.757   6.062 -54.288  1.00  0.830          C  
ATOM   3578  CD1 PHE A 217      -1.088   5.371 -53.308  1.00  0.830          C  
ATOM   3579  CD2 PHE A 217      -3.142   6.049 -54.289  1.00  0.830          C  
ATOM   3580  CE1 PHE A 217      -1.785   4.696 -52.341  1.00  0.830          C  
ATOM   3581  CE2 PHE A 217      -3.840   5.378 -53.331  1.00  0.830          C  
ATOM   3582  CZ  PHE A 217      -3.159   4.699 -52.350  1.00  0.830          C  
ATOM   3583  H   PHE A 217       0.057   4.602 -56.047  1.00  0.710          H  
ATOM   3584  HA  PHE A 217      -2.312   6.044 -56.848  1.00  0.710          H  
ATOM   3585 1HB  PHE A 217       0.046   6.700 -55.106  1.00  0.990          H  
ATOM   3586 2HB  PHE A 217      -1.297   7.817 -55.321  1.00  0.990          H  
ATOM   3587  HD1 PHE A 217       0.006   5.360 -53.296  1.00  0.990          H  
ATOM   3588  HD2 PHE A 217      -3.679   6.575 -55.067  1.00  0.990          H  
ATOM   3589  HE1 PHE A 217      -1.246   4.151 -51.565  1.00  0.990          H  
ATOM   3590  HE2 PHE A 217      -4.930   5.378 -53.342  1.00  0.990          H  
ATOM   3591  HZ  PHE A 217      -3.707   4.159 -51.581  1.00  0.990          H  
ATOM   3592  N   ARG A 218       0.128   6.748 -58.632  1.00  0.570          N  
ATOM   3593  CA  ARG A 218       0.593   7.639 -59.687  1.00  0.590          C  
ATOM   3594  C   ARG A 218      -0.546   7.911 -60.672  1.00  0.540          C  
ATOM   3595  O   ARG A 218      -0.544   8.904 -61.399  1.00  0.580          O  
ATOM   3596  CB  ARG A 218       1.749   7.009 -60.420  1.00  0.820          C  
ATOM   3597  CG  ARG A 218       3.011   6.839 -59.606  1.00  0.820          C  
ATOM   3598  CD  ARG A 218       4.010   6.074 -60.365  1.00  0.820          C  
ATOM   3599  NE  ARG A 218       3.547   4.695 -60.621  1.00  0.820          N  
ATOM   3600  CZ  ARG A 218       4.199   3.803 -61.400  1.00  0.820          C  
ATOM   3601  NH1 ARG A 218       5.337   4.152 -61.944  1.00  0.820          N  
ATOM   3602  NH2 ARG A 218       3.702   2.590 -61.618  1.00  0.820          N  
ATOM   3603  H   ARG A 218       0.504   5.794 -58.568  1.00  0.680          H  
ATOM   3604  HA  ARG A 218       0.914   8.580 -59.239  1.00  0.710          H  
ATOM   3605 1HB  ARG A 218       1.445   6.029 -60.749  1.00  0.980          H  
ATOM   3606 2HB  ARG A 218       1.992   7.597 -61.308  1.00  0.980          H  
ATOM   3607 1HG  ARG A 218       3.426   7.818 -59.369  1.00  0.980          H  
ATOM   3608 2HG  ARG A 218       2.789   6.305 -58.682  1.00  0.980          H  
ATOM   3609 1HD  ARG A 218       4.177   6.565 -61.323  1.00  0.980          H  
ATOM   3610 2HD  ARG A 218       4.942   6.028 -59.801  1.00  0.980          H  
ATOM   3611  HE  ARG A 218       2.658   4.398 -60.179  1.00  0.980          H  
ATOM   3612 1HH1 ARG A 218       5.712   5.068 -61.774  1.00  0.980          H  
ATOM   3613 2HH1 ARG A 218       5.872   3.497 -62.538  1.00  0.980          H  
ATOM   3614 1HH2 ARG A 218       2.800   2.295 -61.206  1.00  0.980          H  
ATOM   3615 2HH2 ARG A 218       4.201   1.942 -62.207  1.00  0.980          H  
ATOM   3616  N   VAL A 219      -1.567   7.053 -60.626  1.00  0.510          N  
ATOM   3617  CA  VAL A 219      -2.748   7.135 -61.472  1.00  0.490          C  
ATOM   3618  C   VAL A 219      -3.562   8.366 -61.139  1.00  0.500          C  
ATOM   3619  O   VAL A 219      -4.286   8.883 -61.988  1.00  0.520          O  
ATOM   3620  CB  VAL A 219      -3.649   5.906 -61.246  1.00  0.690          C  
ATOM   3621  CG1 VAL A 219      -2.869   4.676 -61.545  1.00  0.690          C  
ATOM   3622  CG2 VAL A 219      -4.202   5.895 -59.795  1.00  0.690          C  
ATOM   3623  H   VAL A 219      -1.489   6.271 -59.969  1.00  0.610          H  
ATOM   3624  HA  VAL A 219      -2.433   7.179 -62.515  1.00  0.590          H  
ATOM   3625  HB  VAL A 219      -4.490   5.930 -61.945  1.00  0.830          H  
ATOM   3626 1HG1 VAL A 219      -3.505   3.805 -61.399  1.00  0.830          H  
ATOM   3627 2HG1 VAL A 219      -2.525   4.724 -62.567  1.00  0.830          H  
ATOM   3628 3HG1 VAL A 219      -2.023   4.604 -60.904  1.00  0.830          H  
ATOM   3629 1HG2 VAL A 219      -4.811   5.029 -59.667  1.00  0.830          H  
ATOM   3630 2HG2 VAL A 219      -3.408   5.874 -59.090  1.00  0.830          H  
ATOM   3631 3HG2 VAL A 219      -4.806   6.758 -59.593  1.00  0.830          H  
ATOM   3632  N   LEU A 220      -3.415   8.862 -59.906  1.00  0.510          N  
ATOM   3633  CA  LEU A 220      -4.205   9.966 -59.415  1.00  0.530          C  
ATOM   3634  C   LEU A 220      -3.821  11.234 -60.124  1.00  0.520          C  
ATOM   3635  O   LEU A 220      -4.554  12.211 -60.100  1.00  0.530          O  
ATOM   3636  CB  LEU A 220      -3.997  10.146 -57.914  1.00  0.730          C  
ATOM   3637  CG  LEU A 220      -4.434   9.015 -56.971  1.00  0.730          C  
ATOM   3638  CD1 LEU A 220      -4.022   9.431 -55.562  1.00  0.730          C  
ATOM   3639  CD2 LEU A 220      -5.929   8.759 -57.065  1.00  0.730          C  
ATOM   3640  H   LEU A 220      -2.726   8.451 -59.271  1.00  0.610          H  
ATOM   3641  HA  LEU A 220      -5.251   9.768 -59.627  1.00  0.640          H  
ATOM   3642 1HB  LEU A 220      -2.940  10.321 -57.741  1.00  0.880          H  
ATOM   3643 2HB  LEU A 220      -4.545  11.016 -57.608  1.00  0.880          H  
ATOM   3644  HG  LEU A 220      -3.905   8.100 -57.227  1.00  0.880          H  
ATOM   3645 1HD1 LEU A 220      -4.293   8.668 -54.848  1.00  0.880          H  
ATOM   3646 2HD1 LEU A 220      -2.943   9.590 -55.533  1.00  0.880          H  
ATOM   3647 3HD1 LEU A 220      -4.529  10.358 -55.299  1.00  0.880          H  
ATOM   3648 1HD2 LEU A 220      -6.197   7.960 -56.374  1.00  0.880          H  
ATOM   3649 2HD2 LEU A 220      -6.465   9.664 -56.796  1.00  0.880          H  
ATOM   3650 3HD2 LEU A 220      -6.200   8.459 -58.073  1.00  0.880          H  
ATOM   3651  N   ARG A 221      -2.664  11.244 -60.773  1.00  0.530          N  
ATOM   3652  CA  ARG A 221      -2.249  12.412 -61.510  1.00  0.570          C  
ATOM   3653  C   ARG A 221      -3.214  12.689 -62.653  1.00  0.540          C  
ATOM   3654  O   ARG A 221      -3.387  13.830 -63.060  1.00  0.560          O  
ATOM   3655  CB  ARG A 221      -0.846  12.223 -62.026  1.00  0.780          C  
ATOM   3656  CG  ARG A 221       0.173  12.300 -60.952  1.00  0.780          C  
ATOM   3657  CD  ARG A 221       1.509  11.995 -61.388  1.00  0.780          C  
ATOM   3658  NE  ARG A 221       2.444  12.186 -60.309  1.00  0.780          N  
ATOM   3659  CZ  ARG A 221       3.769  12.066 -60.400  1.00  0.780          C  
ATOM   3660  NH1 ARG A 221       4.329  11.751 -61.552  1.00  0.780          N  
ATOM   3661  NH2 ARG A 221       4.510  12.251 -59.332  1.00  0.780          N  
ATOM   3662  H   ARG A 221      -2.069  10.410 -60.800  1.00  0.640          H  
ATOM   3663  HA  ARG A 221      -2.253  13.269 -60.833  1.00  0.680          H  
ATOM   3664 1HB  ARG A 221      -0.768  11.250 -62.493  1.00  0.940          H  
ATOM   3665 2HB  ARG A 221      -0.619  12.975 -62.775  1.00  0.940          H  
ATOM   3666 1HG  ARG A 221       0.191  13.323 -60.623  1.00  0.940          H  
ATOM   3667 2HG  ARG A 221      -0.093  11.639 -60.127  1.00  0.940          H  
ATOM   3668 1HD  ARG A 221       1.549  10.946 -61.697  1.00  0.940          H  
ATOM   3669 2HD  ARG A 221       1.784  12.619 -62.205  1.00  0.940          H  
ATOM   3670  HE  ARG A 221       2.059  12.425 -59.406  1.00  0.940          H  
ATOM   3671 1HH1 ARG A 221       3.755  11.580 -62.367  1.00  0.940          H  
ATOM   3672 2HH1 ARG A 221       5.334  11.656 -61.618  1.00  0.940          H  
ATOM   3673 1HH2 ARG A 221       4.089  12.449 -58.418  1.00  0.940          H  
ATOM   3674 2HH2 ARG A 221       5.504  12.136 -59.392  1.00  0.940          H  
ATOM   3675  N   ALA A 222      -3.872  11.649 -63.181  1.00  0.510          N  
ATOM   3676  CA  ALA A 222      -4.814  11.805 -64.280  1.00  0.500          C  
ATOM   3677  C   ALA A 222      -6.015  12.651 -63.867  1.00  0.490          C  
ATOM   3678  O   ALA A 222      -6.687  13.236 -64.716  1.00  0.510          O  
ATOM   3679  CB  ALA A 222      -5.282  10.452 -64.766  1.00  0.700          C  
ATOM   3680  H   ALA A 222      -3.747  10.703 -62.808  1.00  0.610          H  
ATOM   3681  HA  ALA A 222      -4.299  12.315 -65.094  1.00  0.600          H  
ATOM   3682 1HB  ALA A 222      -5.966  10.579 -65.605  1.00  0.840          H  
ATOM   3683 2HB  ALA A 222      -4.424   9.860 -65.079  1.00  0.840          H  
ATOM   3684 3HB  ALA A 222      -5.791   9.950 -63.958  1.00  0.840          H  
ATOM   3685  N   LEU A 223      -6.290  12.730 -62.559  1.00  0.490          N  
ATOM   3686  CA  LEU A 223      -7.439  13.453 -62.042  1.00  0.500          C  
ATOM   3687  C   LEU A 223      -7.214  14.939 -62.213  1.00  0.530          C  
ATOM   3688  O   LEU A 223      -8.149  15.735 -62.222  1.00  0.560          O  
ATOM   3689  CB  LEU A 223      -7.609  13.159 -60.549  1.00  0.700          C  
ATOM   3690  CG  LEU A 223      -7.929  11.702 -60.135  1.00  0.700          C  
ATOM   3691  CD1 LEU A 223      -7.847  11.620 -58.633  1.00  0.700          C  
ATOM   3692  CD2 LEU A 223      -9.305  11.278 -60.621  1.00  0.700          C  
ATOM   3693  H   LEU A 223      -5.666  12.295 -61.878  1.00  0.590          H  
ATOM   3694  HA  LEU A 223      -8.323  13.170 -62.598  1.00  0.600          H  
ATOM   3695 1HB  LEU A 223      -6.697  13.454 -60.041  1.00  0.840          H  
ATOM   3696 2HB  LEU A 223      -8.415  13.784 -60.175  1.00  0.840          H  
ATOM   3697  HG  LEU A 223      -7.180  11.034 -60.553  1.00  0.840          H  
ATOM   3698 1HD1 LEU A 223      -8.048  10.599 -58.321  1.00  0.840          H  
ATOM   3699 2HD1 LEU A 223      -6.841  11.910 -58.311  1.00  0.840          H  
ATOM   3700 3HD1 LEU A 223      -8.579  12.289 -58.185  1.00  0.840          H  
ATOM   3701 1HD2 LEU A 223      -9.501  10.251 -60.306  1.00  0.840          H  
ATOM   3702 2HD2 LEU A 223     -10.066  11.936 -60.203  1.00  0.840          H  
ATOM   3703 3HD2 LEU A 223      -9.332  11.327 -61.688  1.00  0.840          H  
ATOM   3704  N   LYS A 224      -5.956  15.328 -62.366  1.00  0.550          N  
ATOM   3705  CA  LYS A 224      -5.546  16.704 -62.500  1.00  0.590          C  
ATOM   3706  C   LYS A 224      -6.179  17.360 -63.735  1.00  0.580          C  
ATOM   3707  O   LYS A 224      -6.315  18.596 -63.775  1.00  0.640          O  
ATOM   3708  CB  LYS A 224      -4.025  16.802 -62.511  1.00  0.810          C  
ATOM   3709  CG  LYS A 224      -3.449  18.207 -62.557  1.00  0.810          C  
ATOM   3710  CD  LYS A 224      -3.605  19.029 -61.297  1.00  0.810          C  
ATOM   3711  CE  LYS A 224      -2.945  20.397 -61.543  1.00  0.810          C  
ATOM   3712  NZ  LYS A 224      -1.466  20.289 -61.638  1.00  0.810          N  
ATOM   3713  H   LYS A 224      -5.211  14.631 -62.433  1.00  0.660          H  
ATOM   3714  HA  LYS A 224      -5.904  17.241 -61.625  1.00  0.710          H  
ATOM   3715 1HB  LYS A 224      -3.618  16.294 -61.635  1.00  0.970          H  
ATOM   3716 2HB  LYS A 224      -3.649  16.280 -63.381  1.00  0.970          H  
ATOM   3717 1HG  LYS A 224      -2.395  18.140 -62.819  1.00  0.970          H  
ATOM   3718 2HG  LYS A 224      -3.956  18.768 -63.311  1.00  0.970          H  
ATOM   3719 1HD  LYS A 224      -4.655  19.172 -61.053  1.00  0.970          H  
ATOM   3720 2HD  LYS A 224      -3.103  18.537 -60.450  1.00  0.970          H  
ATOM   3721 1HE  LYS A 224      -3.314  20.790 -62.486  1.00  0.970          H  
ATOM   3722 2HE  LYS A 224      -3.205  21.091 -60.742  1.00  0.970          H  
ATOM   3723 1HZ  LYS A 224      -1.025  21.173 -61.827  1.00  0.970          H  
ATOM   3724 2HZ  LYS A 224      -1.090  19.953 -60.764  1.00  0.970          H  
ATOM   3725 3HZ  LYS A 224      -1.177  19.664 -62.355  1.00  0.970          H  
ATOM   3726  N   THR A 225      -6.606  16.564 -64.744  1.00  0.540          N  
ATOM   3727  CA  THR A 225      -7.170  17.166 -65.955  1.00  0.570          C  
ATOM   3728  C   THR A 225      -8.437  17.976 -65.618  1.00  0.580          C  
ATOM   3729  O   THR A 225      -8.912  18.763 -66.433  1.00  0.660          O  
ATOM   3730  CB  THR A 225      -7.523  16.160 -67.061  1.00  0.790          C  
ATOM   3731  OG1 THR A 225      -8.449  15.252 -66.578  1.00  0.790          O  
ATOM   3732  CG2 THR A 225      -6.356  15.406 -67.543  1.00  0.790          C  
ATOM   3733  H   THR A 225      -6.547  15.536 -64.685  1.00  0.650          H  
ATOM   3734  HA  THR A 225      -6.426  17.818 -66.371  1.00  0.680          H  
ATOM   3735  HB  THR A 225      -7.942  16.700 -67.883  1.00  0.940          H  
ATOM   3736  HG1 THR A 225      -8.811  14.747 -67.306  1.00  0.940          H  
ATOM   3737 1HG2 THR A 225      -6.670  14.724 -68.330  1.00  0.940          H  
ATOM   3738 2HG2 THR A 225      -5.603  16.093 -67.934  1.00  0.940          H  
ATOM   3739 3HG2 THR A 225      -5.964  14.837 -66.722  1.00  0.940          H  
ATOM   3740  N   VAL A 226      -8.998  17.777 -64.420  1.00  0.560          N  
ATOM   3741  CA  VAL A 226     -10.142  18.527 -63.953  1.00  0.620          C  
ATOM   3742  C   VAL A 226      -9.801  19.998 -63.779  1.00  0.680          C  
ATOM   3743  O   VAL A 226     -10.622  20.876 -64.047  1.00  0.760          O  
ATOM   3744  CB  VAL A 226     -10.649  17.973 -62.619  1.00  0.840          C  
ATOM   3745  CG1 VAL A 226     -11.748  18.908 -62.010  1.00  0.840          C  
ATOM   3746  CG2 VAL A 226     -11.182  16.582 -62.863  1.00  0.840          C  
ATOM   3747  H   VAL A 226      -8.576  17.081 -63.792  1.00  0.670          H  
ATOM   3748  HA  VAL A 226     -10.927  18.433 -64.693  1.00  0.740          H  
ATOM   3749  HB  VAL A 226      -9.819  17.931 -61.928  1.00  1.010          H  
ATOM   3750 1HG1 VAL A 226     -12.082  18.515 -61.078  1.00  1.010          H  
ATOM   3751 2HG1 VAL A 226     -11.354  19.900 -61.830  1.00  1.010          H  
ATOM   3752 3HG1 VAL A 226     -12.582  18.975 -62.679  1.00  1.010          H  
ATOM   3753 1HG2 VAL A 226     -11.525  16.146 -61.932  1.00  1.010          H  
ATOM   3754 2HG2 VAL A 226     -12.000  16.645 -63.569  1.00  1.010          H  
ATOM   3755 3HG2 VAL A 226     -10.399  15.954 -63.279  1.00  1.010          H  
ATOM   3756  N   SER A 227      -8.609  20.265 -63.232  1.00  0.710          N  
ATOM   3757  CA  SER A 227      -8.156  21.624 -62.975  1.00  0.790          C  
ATOM   3758  C   SER A 227      -7.760  22.363 -64.244  1.00  0.840          C  
ATOM   3759  O   SER A 227      -7.832  23.596 -64.289  1.00  0.880          O  
ATOM   3760  CB  SER A 227      -6.979  21.568 -62.039  1.00  1.070          C  
ATOM   3761  OG  SER A 227      -5.865  21.032 -62.696  1.00  1.070          O  
ATOM   3762  H   SER A 227      -7.969  19.502 -63.066  1.00  0.850          H  
ATOM   3763  HA  SER A 227      -8.975  22.166 -62.491  1.00  0.950          H  
ATOM   3764 1HB  SER A 227      -6.747  22.570 -61.682  1.00  1.290          H  
ATOM   3765 2HB  SER A 227      -7.225  20.960 -61.191  1.00  1.290          H  
ATOM   3766  HG  SER A 227      -6.081  20.092 -62.871  1.00  1.290          H  
ATOM   3767  N   VAL A 228      -7.409  21.621 -65.294  1.00  0.870          N  
ATOM   3768  CA  VAL A 228      -7.036  22.291 -66.548  1.00  0.940          C  
ATOM   3769  C   VAL A 228      -8.097  22.317 -67.658  1.00  0.940          C  
ATOM   3770  O   VAL A 228      -8.116  23.271 -68.429  1.00  1.180          O  
ATOM   3771  CB  VAL A 228      -5.698  21.777 -67.117  1.00  1.290          C  
ATOM   3772  CG1 VAL A 228      -4.572  22.060 -66.152  1.00  1.290          C  
ATOM   3773  CG2 VAL A 228      -5.751  20.309 -67.338  1.00  1.290          C  
ATOM   3774  H   VAL A 228      -7.311  20.615 -65.165  1.00  1.040          H  
ATOM   3775  HA  VAL A 228      -6.844  23.335 -66.295  1.00  1.130          H  
ATOM   3776  HB  VAL A 228      -5.502  22.289 -68.053  1.00  1.550          H  
ATOM   3777 1HG1 VAL A 228      -3.661  21.708 -66.597  1.00  1.550          H  
ATOM   3778 2HG1 VAL A 228      -4.501  23.134 -65.980  1.00  1.550          H  
ATOM   3779 3HG1 VAL A 228      -4.750  21.552 -65.205  1.00  1.550          H  
ATOM   3780 1HG2 VAL A 228      -4.815  19.991 -67.737  1.00  1.550          H  
ATOM   3781 2HG2 VAL A 228      -5.917  19.857 -66.387  1.00  1.550          H  
ATOM   3782 3HG2 VAL A 228      -6.538  20.044 -68.031  1.00  1.550          H  
ATOM   3783  N   ILE A 229      -8.963  21.299 -67.787  1.00  0.850          N  
ATOM   3784  CA  ILE A 229      -9.940  21.349 -68.869  1.00  0.910          C  
ATOM   3785  C   ILE A 229     -11.098  22.232 -68.388  1.00  0.900          C  
ATOM   3786  O   ILE A 229     -11.721  21.915 -67.375  1.00  0.840          O  
ATOM   3787  CB  ILE A 229     -10.487  19.962 -69.237  1.00  1.250          C  
ATOM   3788  CG1 ILE A 229      -9.344  19.026 -69.703  1.00  1.250          C  
ATOM   3789  CG2 ILE A 229     -11.525  20.123 -70.375  1.00  1.250          C  
ATOM   3790  CD1 ILE A 229      -9.735  17.551 -69.833  1.00  1.250          C  
ATOM   3791  H   ILE A 229      -8.932  20.493 -67.161  1.00  1.020          H  
ATOM   3792  HA  ILE A 229      -9.453  21.748 -69.752  1.00  1.090          H  
ATOM   3793  HB  ILE A 229     -10.947  19.502 -68.359  1.00  1.500          H  
ATOM   3794 1HG1 ILE A 229      -8.974  19.380 -70.663  1.00  1.500          H  
ATOM   3795 2HG1 ILE A 229      -8.537  19.090 -68.984  1.00  1.500          H  
ATOM   3796 1HG2 ILE A 229     -11.932  19.178 -70.647  1.00  1.500          H  
ATOM   3797 2HG2 ILE A 229     -12.342  20.776 -70.063  1.00  1.500          H  
ATOM   3798 3HG2 ILE A 229     -11.038  20.569 -71.242  1.00  1.500          H  
ATOM   3799 1HD1 ILE A 229      -8.865  16.977 -70.152  1.00  1.500          H  
ATOM   3800 2HD1 ILE A 229     -10.084  17.187 -68.863  1.00  1.500          H  
ATOM   3801 3HD1 ILE A 229     -10.522  17.424 -70.566  1.00  1.500          H  
ATOM   3802  N   PRO A 230     -11.445  23.348 -69.088  1.00  1.120          N  
ATOM   3803  CA  PRO A 230     -12.475  24.266 -68.661  1.00  1.250          C  
ATOM   3804  C   PRO A 230     -13.790  23.561 -68.432  1.00  1.200          C  
ATOM   3805  O   PRO A 230     -14.203  22.720 -69.211  1.00  1.700          O  
ATOM   3806  CB  PRO A 230     -12.610  25.184 -69.902  1.00  1.880          C  
ATOM   3807  CG  PRO A 230     -11.240  25.171 -70.514  1.00  1.880          C  
ATOM   3808  CD  PRO A 230     -10.760  23.736 -70.343  1.00  1.880          C  
ATOM   3809  HA  PRO A 230     -12.143  24.816 -67.782  1.00  1.500          H  
ATOM   3810 1HB  PRO A 230     -13.390  24.810 -70.570  1.00  2.250          H  
ATOM   3811 2HB  PRO A 230     -12.925  26.195 -69.573  1.00  2.250          H  
ATOM   3812 1HG  PRO A 230     -11.305  25.488 -71.573  1.00  2.250          H  
ATOM   3813 2HG  PRO A 230     -10.574  25.887 -70.014  1.00  2.250          H  
ATOM   3814 1HD  PRO A 230     -11.086  23.099 -71.177  1.00  2.250          H  
ATOM   3815 2HD  PRO A 230      -9.673  23.777 -70.239  1.00  2.250          H  
ATOM   3816  N   GLY A 231     -14.456  23.941 -67.343  1.00  0.850          N  
ATOM   3817  CA  GLY A 231     -15.755  23.360 -67.012  1.00  0.830          C  
ATOM   3818  C   GLY A 231     -15.714  22.078 -66.173  1.00  0.810          C  
ATOM   3819  O   GLY A 231     -16.681  21.765 -65.476  1.00  0.850          O  
ATOM   3820  H   GLY A 231     -14.059  24.636 -66.739  1.00  1.020          H  
ATOM   3821 1HA  GLY A 231     -16.338  24.116 -66.482  1.00  1.000          H  
ATOM   3822 2HA  GLY A 231     -16.288  23.170 -67.938  1.00  1.000          H  
ATOM   3823  N   LEU A 232     -14.597  21.347 -66.161  1.00  0.780          N  
ATOM   3824  CA  LEU A 232     -14.634  20.079 -65.430  1.00  0.810          C  
ATOM   3825  C   LEU A 232     -14.800  20.259 -63.944  1.00  0.860          C  
ATOM   3826  O   LEU A 232     -15.391  19.402 -63.297  1.00  0.850          O  
ATOM   3827  CB  LEU A 232     -13.410  19.217 -65.712  1.00  1.120          C  
ATOM   3828  CG  LEU A 232     -13.530  18.192 -66.847  1.00  1.120          C  
ATOM   3829  CD1 LEU A 232     -14.488  17.060 -66.413  1.00  1.120          C  
ATOM   3830  CD2 LEU A 232     -14.028  18.887 -68.097  1.00  1.120          C  
ATOM   3831  H   LEU A 232     -13.745  21.622 -66.674  1.00  0.940          H  
ATOM   3832  HA  LEU A 232     -15.516  19.551 -65.765  1.00  0.970          H  
ATOM   3833 1HB  LEU A 232     -12.555  19.871 -65.927  1.00  1.350          H  
ATOM   3834 2HB  LEU A 232     -13.196  18.657 -64.821  1.00  1.350          H  
ATOM   3835  HG  LEU A 232     -12.547  17.759 -67.045  1.00  1.350          H  
ATOM   3836 1HD1 LEU A 232     -14.575  16.336 -67.194  1.00  1.350          H  
ATOM   3837 2HD1 LEU A 232     -14.093  16.583 -65.525  1.00  1.350          H  
ATOM   3838 3HD1 LEU A 232     -15.483  17.434 -66.198  1.00  1.350          H  
ATOM   3839 1HD2 LEU A 232     -14.102  18.189 -68.913  1.00  1.350          H  
ATOM   3840 2HD2 LEU A 232     -14.989  19.311 -67.927  1.00  1.350          H  
ATOM   3841 3HD2 LEU A 232     -13.349  19.671 -68.357  1.00  1.350          H  
ATOM   3842  N   LYS A 233     -14.294  21.359 -63.401  1.00  0.940          N  
ATOM   3843  CA  LYS A 233     -14.419  21.638 -61.983  1.00  1.030          C  
ATOM   3844  C   LYS A 233     -15.889  21.819 -61.570  1.00  1.010          C  
ATOM   3845  O   LYS A 233     -16.226  21.657 -60.392  1.00  1.020          O  
ATOM   3846  CB  LYS A 233     -13.588  22.871 -61.608  1.00  1.410          C  
ATOM   3847  CG  LYS A 233     -14.099  24.200 -62.171  1.00  1.410          C  
ATOM   3848  CD  LYS A 233     -13.158  25.342 -61.792  1.00  1.410          C  
ATOM   3849  CE  LYS A 233     -13.668  26.694 -62.292  1.00  1.410          C  
ATOM   3850  NZ  LYS A 233     -12.726  27.805 -61.944  1.00  1.410          N  
ATOM   3851  H   LYS A 233     -13.794  22.004 -64.001  1.00  1.130          H  
ATOM   3852  HA  LYS A 233     -14.020  20.789 -61.429  1.00  1.240          H  
ATOM   3853 1HB  LYS A 233     -13.538  22.961 -60.524  1.00  1.690          H  
ATOM   3854 2HB  LYS A 233     -12.564  22.731 -61.970  1.00  1.690          H  
ATOM   3855 1HG  LYS A 233     -14.177  24.134 -63.255  1.00  1.690          H  
ATOM   3856 2HG  LYS A 233     -15.087  24.415 -61.762  1.00  1.690          H  
ATOM   3857 1HD  LYS A 233     -13.068  25.382 -60.706  1.00  1.690          H  
ATOM   3858 2HD  LYS A 233     -12.168  25.151 -62.214  1.00  1.690          H  
ATOM   3859 1HE  LYS A 233     -13.786  26.655 -63.375  1.00  1.690          H  
ATOM   3860 2HE  LYS A 233     -14.638  26.897 -61.838  1.00  1.690          H  
ATOM   3861 1HZ  LYS A 233     -13.096  28.682 -62.285  1.00  1.690          H  
ATOM   3862 2HZ  LYS A 233     -12.620  27.856 -60.940  1.00  1.690          H  
ATOM   3863 3HZ  LYS A 233     -11.826  27.635 -62.369  1.00  1.690          H  
ATOM   3864  N   VAL A 234     -16.765  22.154 -62.534  1.00  0.990          N  
ATOM   3865  CA  VAL A 234     -18.189  22.348 -62.290  1.00  1.020          C  
ATOM   3866  C   VAL A 234     -18.800  20.983 -62.144  1.00  0.890          C  
ATOM   3867  O   VAL A 234     -19.586  20.728 -61.231  1.00  0.870          O  
ATOM   3868  CB  VAL A 234     -18.871  23.094 -63.454  1.00  1.420          C  
ATOM   3869  CG1 VAL A 234     -20.388  23.145 -63.224  1.00  1.420          C  
ATOM   3870  CG2 VAL A 234     -18.273  24.490 -63.568  1.00  1.420          C  
ATOM   3871  H   VAL A 234     -16.439  22.217 -63.495  1.00  1.190          H  
ATOM   3872  HA  VAL A 234     -18.326  22.907 -61.365  1.00  1.220          H  
ATOM   3873  HB  VAL A 234     -18.707  22.550 -64.377  1.00  1.700          H  
ATOM   3874 1HG1 VAL A 234     -20.854  23.656 -64.052  1.00  1.700          H  
ATOM   3875 2HG1 VAL A 234     -20.807  22.144 -63.154  1.00  1.700          H  
ATOM   3876 3HG1 VAL A 234     -20.592  23.683 -62.312  1.00  1.700          H  
ATOM   3877 1HG2 VAL A 234     -18.744  25.021 -64.394  1.00  1.700          H  
ATOM   3878 2HG2 VAL A 234     -18.445  25.033 -62.640  1.00  1.700          H  
ATOM   3879 3HG2 VAL A 234     -17.201  24.412 -63.751  1.00  1.700          H  
ATOM   3880  N   ILE A 235     -18.433  20.116 -63.079  1.00  0.810          N  
ATOM   3881  CA  ILE A 235     -18.895  18.750 -63.086  1.00  0.700          C  
ATOM   3882  C   ILE A 235     -18.423  18.024 -61.826  1.00  0.590          C  
ATOM   3883  O   ILE A 235     -19.197  17.276 -61.224  1.00  0.520          O  
ATOM   3884  CB  ILE A 235     -18.460  18.050 -64.379  1.00  1.020          C  
ATOM   3885  CG1 ILE A 235     -19.532  18.267 -65.492  1.00  1.020          C  
ATOM   3886  CG2 ILE A 235     -18.183  16.591 -64.166  1.00  1.020          C  
ATOM   3887  CD1 ILE A 235     -19.842  19.725 -65.871  1.00  1.020          C  
ATOM   3888  H   ILE A 235     -17.815  20.460 -63.824  1.00  0.970          H  
ATOM   3889  HA  ILE A 235     -19.984  18.758 -63.067  1.00  0.840          H  
ATOM   3890  HB  ILE A 235     -17.547  18.522 -64.742  1.00  1.230          H  
ATOM   3891 1HG1 ILE A 235     -19.195  17.749 -66.371  1.00  1.230          H  
ATOM   3892 2HG1 ILE A 235     -20.462  17.813 -65.160  1.00  1.230          H  
ATOM   3893 1HG2 ILE A 235     -17.882  16.165 -65.115  1.00  1.230          H  
ATOM   3894 2HG2 ILE A 235     -17.387  16.440 -63.442  1.00  1.230          H  
ATOM   3895 3HG2 ILE A 235     -19.083  16.105 -63.808  1.00  1.230          H  
ATOM   3896 1HD1 ILE A 235     -20.595  19.739 -66.662  1.00  1.230          H  
ATOM   3897 2HD1 ILE A 235     -20.226  20.268 -65.015  1.00  1.230          H  
ATOM   3898 3HD1 ILE A 235     -18.935  20.217 -66.226  1.00  1.230          H  
ATOM   3899  N   VAL A 236     -17.164  18.234 -61.438  1.00  0.620          N  
ATOM   3900  CA  VAL A 236     -16.669  17.632 -60.219  1.00  0.590          C  
ATOM   3901  C   VAL A 236     -17.424  18.211 -59.034  1.00  0.590          C  
ATOM   3902  O   VAL A 236     -17.789  17.462 -58.128  1.00  0.540          O  
ATOM   3903  CB  VAL A 236     -15.152  17.755 -60.097  1.00  0.840          C  
ATOM   3904  CG1 VAL A 236     -14.676  17.307 -58.720  1.00  0.840          C  
ATOM   3905  CG2 VAL A 236     -14.572  16.855 -61.150  1.00  0.840          C  
ATOM   3906  H   VAL A 236     -16.561  18.822 -62.015  1.00  0.740          H  
ATOM   3907  HA  VAL A 236     -16.881  16.572 -60.263  1.00  0.710          H  
ATOM   3908  HB  VAL A 236     -14.842  18.785 -60.253  1.00  1.010          H  
ATOM   3909 1HG1 VAL A 236     -13.591  17.378 -58.671  1.00  1.010          H  
ATOM   3910 2HG1 VAL A 236     -15.108  17.944 -57.955  1.00  1.010          H  
ATOM   3911 3HG1 VAL A 236     -14.982  16.274 -58.542  1.00  1.010          H  
ATOM   3912 1HG2 VAL A 236     -13.517  16.884 -61.103  1.00  1.010          H  
ATOM   3913 2HG2 VAL A 236     -14.903  15.838 -60.975  1.00  1.010          H  
ATOM   3914 3HG2 VAL A 236     -14.903  17.173 -62.135  1.00  1.010          H  
ATOM   3915  N   GLY A 237     -17.675  19.522 -59.017  1.00  0.670          N  
ATOM   3916  CA  GLY A 237     -18.480  20.115 -57.966  1.00  0.690          C  
ATOM   3917  C   GLY A 237     -19.782  19.322 -57.826  1.00  0.590          C  
ATOM   3918  O   GLY A 237     -20.163  18.950 -56.714  1.00  0.540          O  
ATOM   3919  H   GLY A 237     -17.291  20.145 -59.731  1.00  0.800          H  
ATOM   3920 1HA  GLY A 237     -17.933  20.115 -57.026  1.00  0.830          H  
ATOM   3921 2HA  GLY A 237     -18.702  21.153 -58.225  1.00  0.830          H  
ATOM   3922  N   ALA A 238     -20.476  19.060 -58.950  1.00  0.590          N  
ATOM   3923  CA  ALA A 238     -21.717  18.284 -58.905  1.00  0.530          C  
ATOM   3924  C   ALA A 238     -21.486  16.879 -58.319  1.00  0.430          C  
ATOM   3925  O   ALA A 238     -22.310  16.422 -57.520  1.00  0.410          O  
ATOM   3926  CB  ALA A 238     -22.329  18.157 -60.292  1.00  0.770          C  
ATOM   3927  H   ALA A 238     -20.135  19.453 -59.835  1.00  0.710          H  
ATOM   3928  HA  ALA A 238     -22.418  18.812 -58.260  1.00  0.640          H  
ATOM   3929 1HB  ALA A 238     -23.264  17.605 -60.225  1.00  0.920          H  
ATOM   3930 2HB  ALA A 238     -22.519  19.147 -60.696  1.00  0.920          H  
ATOM   3931 3HB  ALA A 238     -21.643  17.627 -60.947  1.00  0.920          H  
ATOM   3932  N   LEU A 239     -20.363  16.209 -58.662  1.00  0.400          N  
ATOM   3933  CA  LEU A 239     -20.087  14.884 -58.081  1.00  0.370          C  
ATOM   3934  C   LEU A 239     -19.919  14.996 -56.568  1.00  0.370          C  
ATOM   3935  O   LEU A 239     -20.425  14.163 -55.815  1.00  0.350          O  
ATOM   3936  CB  LEU A 239     -18.781  14.260 -58.638  1.00  0.530          C  
ATOM   3937  CG  LEU A 239     -18.745  13.809 -60.116  1.00  0.530          C  
ATOM   3938  CD1 LEU A 239     -17.332  13.413 -60.496  1.00  0.530          C  
ATOM   3939  CD2 LEU A 239     -19.631  12.647 -60.321  1.00  0.530          C  
ATOM   3940  H   LEU A 239     -19.754  16.610 -59.386  1.00  0.480          H  
ATOM   3941  HA  LEU A 239     -20.932  14.234 -58.277  1.00  0.440          H  
ATOM   3942 1HB  LEU A 239     -17.985  14.988 -58.509  1.00  0.640          H  
ATOM   3943 2HB  LEU A 239     -18.536  13.393 -58.023  1.00  0.640          H  
ATOM   3944  HG  LEU A 239     -19.066  14.636 -60.756  1.00  0.640          H  
ATOM   3945 1HD1 LEU A 239     -17.332  13.098 -61.530  1.00  0.640          H  
ATOM   3946 2HD1 LEU A 239     -16.662  14.253 -60.369  1.00  0.640          H  
ATOM   3947 3HD1 LEU A 239     -16.997  12.590 -59.867  1.00  0.640          H  
ATOM   3948 1HD2 LEU A 239     -19.581  12.373 -61.355  1.00  0.640          H  
ATOM   3949 2HD2 LEU A 239     -19.315  11.815 -59.701  1.00  0.640          H  
ATOM   3950 3HD2 LEU A 239     -20.624  12.914 -60.070  1.00  0.640          H  
ATOM   3951  N   ILE A 240     -19.235  16.043 -56.119  1.00  0.430          N  
ATOM   3952  CA  ILE A 240     -19.013  16.256 -54.698  1.00  0.470          C  
ATOM   3953  C   ILE A 240     -20.326  16.493 -53.980  1.00  0.450          C  
ATOM   3954  O   ILE A 240     -20.571  15.913 -52.912  1.00  0.460          O  
ATOM   3955  CB  ILE A 240     -18.068  17.449 -54.446  1.00  0.640          C  
ATOM   3956  CG1 ILE A 240     -16.645  17.096 -54.951  1.00  0.640          C  
ATOM   3957  CG2 ILE A 240     -18.074  17.816 -52.933  1.00  0.640          C  
ATOM   3958  CD1 ILE A 240     -15.709  18.282 -55.058  1.00  0.640          C  
ATOM   3959  H   ILE A 240     -18.814  16.673 -56.812  1.00  0.520          H  
ATOM   3960  HA  ILE A 240     -18.556  15.359 -54.284  1.00  0.560          H  
ATOM   3961  HB  ILE A 240     -18.408  18.304 -55.023  1.00  0.770          H  
ATOM   3962 1HG1 ILE A 240     -16.203  16.370 -54.271  1.00  0.770          H  
ATOM   3963 2HG1 ILE A 240     -16.725  16.638 -55.936  1.00  0.770          H  
ATOM   3964 1HG2 ILE A 240     -17.422  18.658 -52.753  1.00  0.770          H  
ATOM   3965 2HG2 ILE A 240     -19.078  18.087 -52.608  1.00  0.770          H  
ATOM   3966 3HG2 ILE A 240     -17.729  16.958 -52.356  1.00  0.770          H  
ATOM   3967 1HD1 ILE A 240     -14.741  17.943 -55.422  1.00  0.770          H  
ATOM   3968 2HD1 ILE A 240     -16.125  19.004 -55.759  1.00  0.770          H  
ATOM   3969 3HD1 ILE A 240     -15.576  18.753 -54.093  1.00  0.770          H  
ATOM   3970  N   HIS A 241     -21.168  17.353 -54.550  1.00  0.450          N  
ATOM   3971  CA  HIS A 241     -22.428  17.661 -53.921  1.00  0.450          C  
ATOM   3972  C   HIS A 241     -23.320  16.443 -53.853  1.00  0.410          C  
ATOM   3973  O   HIS A 241     -23.931  16.203 -52.811  1.00  0.420          O  
ATOM   3974  CB  HIS A 241     -23.178  18.757 -54.686  1.00  0.630          C  
ATOM   3975  CG  HIS A 241     -22.575  20.110 -54.590  1.00  0.630          C  
ATOM   3976  ND1 HIS A 241     -22.389  20.761 -53.387  1.00  0.630          N  
ATOM   3977  CD2 HIS A 241     -22.138  20.955 -55.548  1.00  0.630          C  
ATOM   3978  CE1 HIS A 241     -21.849  21.945 -53.615  1.00  0.630          C  
ATOM   3979  NE2 HIS A 241     -21.688  22.087 -54.915  1.00  0.630          N  
ATOM   3980  H   HIS A 241     -20.899  17.826 -55.418  1.00  0.540          H  
ATOM   3981  HA  HIS A 241     -22.251  18.008 -52.905  1.00  0.540          H  
ATOM   3982 1HB  HIS A 241     -23.222  18.487 -55.745  1.00  0.760          H  
ATOM   3983 2HB  HIS A 241     -24.201  18.818 -54.320  1.00  0.760          H  
ATOM   3984  HD2 HIS A 241     -22.140  20.777 -56.622  1.00  0.760          H  
ATOM   3985  HE1 HIS A 241     -21.587  22.682 -52.857  1.00  0.760          H  
ATOM   3986  HE2 HIS A 241     -21.298  22.902 -55.382  1.00  0.760          H  
ATOM   3987  N   SER A 242     -23.397  15.641 -54.924  1.00  0.380          N  
ATOM   3988  CA  SER A 242     -24.275  14.486 -54.865  1.00  0.360          C  
ATOM   3989  C   SER A 242     -23.794  13.481 -53.841  1.00  0.350          C  
ATOM   3990  O   SER A 242     -24.607  12.922 -53.108  1.00  0.360          O  
ATOM   3991  CB  SER A 242     -24.348  13.824 -56.201  1.00  0.510          C  
ATOM   3992  OG  SER A 242     -23.141  13.234 -56.523  1.00  0.510          O  
ATOM   3993  H   SER A 242     -22.885  15.851 -55.789  1.00  0.460          H  
ATOM   3994  HA  SER A 242     -25.270  14.817 -54.577  1.00  0.430          H  
ATOM   3995 1HB  SER A 242     -25.110  13.085 -56.163  1.00  0.610          H  
ATOM   3996 2HB  SER A 242     -24.618  14.555 -56.961  1.00  0.610          H  
ATOM   3997  HG  SER A 242     -23.124  13.173 -57.478  1.00  0.610          H  
ATOM   3998  N   VAL A 243     -22.481  13.320 -53.691  1.00  0.350          N  
ATOM   3999  CA  VAL A 243     -21.996  12.384 -52.695  1.00  0.370          C  
ATOM   4000  C   VAL A 243     -22.393  12.832 -51.297  1.00  0.390          C  
ATOM   4001  O   VAL A 243     -22.839  12.014 -50.491  1.00  0.420          O  
ATOM   4002  CB  VAL A 243     -20.478  12.170 -52.823  1.00  0.510          C  
ATOM   4003  CG1 VAL A 243     -19.941  11.363 -51.627  1.00  0.510          C  
ATOM   4004  CG2 VAL A 243     -20.210  11.385 -54.123  1.00  0.510          C  
ATOM   4005  H   VAL A 243     -21.834  13.786 -54.340  1.00  0.420          H  
ATOM   4006  HA  VAL A 243     -22.469  11.423 -52.886  1.00  0.440          H  
ATOM   4007  HB  VAL A 243     -19.976  13.141 -52.857  1.00  0.610          H  
ATOM   4008 1HG1 VAL A 243     -18.872  11.213 -51.747  1.00  0.610          H  
ATOM   4009 2HG1 VAL A 243     -20.121  11.901 -50.696  1.00  0.610          H  
ATOM   4010 3HG1 VAL A 243     -20.444  10.396 -51.587  1.00  0.610          H  
ATOM   4011 1HG2 VAL A 243     -19.141  11.228 -54.244  1.00  0.610          H  
ATOM   4012 2HG2 VAL A 243     -20.717  10.423 -54.071  1.00  0.610          H  
ATOM   4013 3HG2 VAL A 243     -20.590  11.935 -54.974  1.00  0.610          H  
ATOM   4014  N   LYS A 244     -22.227  14.121 -50.991  1.00  0.390          N  
ATOM   4015  CA  LYS A 244     -22.619  14.627 -49.680  1.00  0.410          C  
ATOM   4016  C   LYS A 244     -24.137  14.536 -49.450  1.00  0.400          C  
ATOM   4017  O   LYS A 244     -24.596  14.125 -48.377  1.00  0.420          O  
ATOM   4018  CB  LYS A 244     -22.164  16.078 -49.526  1.00  0.570          C  
ATOM   4019  CG  LYS A 244     -20.660  16.257 -49.381  1.00  0.570          C  
ATOM   4020  CD  LYS A 244     -20.293  17.728 -49.267  1.00  0.570          C  
ATOM   4021  CE  LYS A 244     -18.794  17.923 -49.089  1.00  0.570          C  
ATOM   4022  NZ  LYS A 244     -18.430  19.369 -49.024  1.00  0.570          N  
ATOM   4023  H   LYS A 244     -21.809  14.750 -51.688  1.00  0.470          H  
ATOM   4024  HA  LYS A 244     -22.129  14.021 -48.920  1.00  0.490          H  
ATOM   4025 1HB  LYS A 244     -22.477  16.643 -50.412  1.00  0.680          H  
ATOM   4026 2HB  LYS A 244     -22.653  16.526 -48.663  1.00  0.680          H  
ATOM   4027 1HG  LYS A 244     -20.313  15.724 -48.497  1.00  0.680          H  
ATOM   4028 2HG  LYS A 244     -20.167  15.832 -50.258  1.00  0.680          H  
ATOM   4029 1HD  LYS A 244     -20.612  18.246 -50.176  1.00  0.680          H  
ATOM   4030 2HD  LYS A 244     -20.812  18.168 -48.417  1.00  0.680          H  
ATOM   4031 1HE  LYS A 244     -18.477  17.438 -48.167  1.00  0.680          H  
ATOM   4032 2HE  LYS A 244     -18.272  17.465 -49.924  1.00  0.680          H  
ATOM   4033 1HZ  LYS A 244     -17.430  19.462 -48.906  1.00  0.680          H  
ATOM   4034 2HZ  LYS A 244     -18.712  19.826 -49.880  1.00  0.680          H  
ATOM   4035 3HZ  LYS A 244     -18.901  19.803 -48.241  1.00  0.680          H  
ATOM   4036  N   LYS A 245     -24.922  14.873 -50.479  1.00  0.400          N  
ATOM   4037  CA  LYS A 245     -26.379  14.852 -50.393  1.00  0.410          C  
ATOM   4038  C   LYS A 245     -26.911  13.419 -50.248  1.00  0.410          C  
ATOM   4039  O   LYS A 245     -27.968  13.204 -49.655  1.00  0.480          O  
ATOM   4040  CB  LYS A 245     -27.007  15.543 -51.604  1.00  0.570          C  
ATOM   4041  CG  LYS A 245     -26.767  17.064 -51.757  1.00  0.570          C  
ATOM   4042  CD  LYS A 245     -27.483  17.918 -50.729  1.00  0.570          C  
ATOM   4043  CE  LYS A 245     -27.343  19.399 -51.114  1.00  0.570          C  
ATOM   4044  NZ  LYS A 245     -28.061  20.312 -50.178  1.00  0.570          N  
ATOM   4045  H   LYS A 245     -24.491  15.205 -51.345  1.00  0.480          H  
ATOM   4046  HA  LYS A 245     -26.673  15.397 -49.500  1.00  0.490          H  
ATOM   4047 1HB  LYS A 245     -26.651  15.062 -52.513  1.00  0.680          H  
ATOM   4048 2HB  LYS A 245     -28.076  15.418 -51.548  1.00  0.680          H  
ATOM   4049 1HG  LYS A 245     -25.712  17.265 -51.639  1.00  0.680          H  
ATOM   4050 2HG  LYS A 245     -27.065  17.380 -52.751  1.00  0.680          H  
ATOM   4051 1HD  LYS A 245     -28.531  17.646 -50.665  1.00  0.680          H  
ATOM   4052 2HD  LYS A 245     -27.025  17.774 -49.750  1.00  0.680          H  
ATOM   4053 1HE  LYS A 245     -26.287  19.663 -51.121  1.00  0.680          H  
ATOM   4054 2HE  LYS A 245     -27.749  19.542 -52.120  1.00  0.680          H  
ATOM   4055 1HZ  LYS A 245     -27.934  21.274 -50.489  1.00  0.680          H  
ATOM   4056 2HZ  LYS A 245     -29.047  20.091 -50.182  1.00  0.680          H  
ATOM   4057 3HZ  LYS A 245     -27.694  20.211 -49.247  1.00  0.680          H  
ATOM   4058  N   LEU A 246     -26.152  12.421 -50.722  1.00  0.360          N  
ATOM   4059  CA  LEU A 246     -26.521  11.016 -50.603  1.00  0.360          C  
ATOM   4060  C   LEU A 246     -26.255  10.442 -49.226  1.00  0.350          C  
ATOM   4061  O   LEU A 246     -26.584   9.285 -48.977  1.00  0.360          O  
ATOM   4062  CB  LEU A 246     -25.771  10.136 -51.638  1.00  0.500          C  
ATOM   4063  CG  LEU A 246     -26.169  10.242 -53.130  1.00  0.500          C  
ATOM   4064  CD1 LEU A 246     -25.143   9.504 -54.018  1.00  0.500          C  
ATOM   4065  CD2 LEU A 246     -27.505   9.578 -53.302  1.00  0.500          C  
ATOM   4066  H   LEU A 246     -25.316  12.644 -51.273  1.00  0.430          H  
ATOM   4067  HA  LEU A 246     -27.587  10.941 -50.780  1.00  0.430          H  
ATOM   4068 1HB  LEU A 246     -24.712  10.401 -51.580  1.00  0.600          H  
ATOM   4069 2HB  LEU A 246     -25.871   9.094 -51.348  1.00  0.600          H  
ATOM   4070  HG  LEU A 246     -26.231  11.268 -53.434  1.00  0.600          H  
ATOM   4071 1HD1 LEU A 246     -25.447   9.569 -55.067  1.00  0.600          H  
ATOM   4072 2HD1 LEU A 246     -24.163   9.968 -53.900  1.00  0.600          H  
ATOM   4073 3HD1 LEU A 246     -25.087   8.456 -53.724  1.00  0.600          H  
ATOM   4074 1HD2 LEU A 246     -27.783   9.645 -54.350  1.00  0.600          H  
ATOM   4075 2HD2 LEU A 246     -27.434   8.534 -53.005  1.00  0.600          H  
ATOM   4076 3HD2 LEU A 246     -28.254  10.059 -52.703  1.00  0.600          H  
ATOM   4077  N   ALA A 247     -25.719  11.215 -48.281  1.00  0.360          N  
ATOM   4078  CA  ALA A 247     -25.445  10.642 -46.967  1.00  0.340          C  
ATOM   4079  C   ALA A 247     -26.695  10.028 -46.318  1.00  0.310          C  
ATOM   4080  O   ALA A 247     -26.600   8.972 -45.687  1.00  0.300          O  
ATOM   4081  CB  ALA A 247     -24.884  11.706 -46.046  1.00  0.480          C  
ATOM   4082  H   ALA A 247     -25.455  12.190 -48.475  1.00  0.430          H  
ATOM   4083  HA  ALA A 247     -24.705   9.852 -47.095  1.00  0.410          H  
ATOM   4084 1HB  ALA A 247     -24.650  11.266 -45.078  1.00  0.580          H  
ATOM   4085 2HB  ALA A 247     -23.979  12.124 -46.491  1.00  0.580          H  
ATOM   4086 3HB  ALA A 247     -25.623  12.497 -45.919  1.00  0.580          H  
ATOM   4087  N   ASP A 248     -27.873  10.627 -46.515  1.00  0.330          N  
ATOM   4088  CA  ASP A 248     -29.068  10.103 -45.858  1.00  0.320          C  
ATOM   4089  C   ASP A 248     -29.636   8.929 -46.635  1.00  0.290          C  
ATOM   4090  O   ASP A 248     -30.139   7.969 -46.047  1.00  0.300          O  
ATOM   4091  CB  ASP A 248     -30.118  11.200 -45.765  1.00  0.450          C  
ATOM   4092  CG  ASP A 248     -29.687  12.334 -44.883  1.00  0.450          C  
ATOM   4093  OD1 ASP A 248     -29.430  12.125 -43.721  1.00  0.450          O  
ATOM   4094  OD2 ASP A 248     -29.612  13.426 -45.380  1.00  0.450          O  
ATOM   4095  H   ASP A 248     -27.910  11.485 -47.058  1.00  0.400          H  
ATOM   4096  HA  ASP A 248     -28.802   9.769 -44.854  1.00  0.380          H  
ATOM   4097 1HB  ASP A 248     -30.326  11.590 -46.761  1.00  0.540          H  
ATOM   4098 2HB  ASP A 248     -31.050  10.793 -45.381  1.00  0.540          H  
ATOM   4099  N   VAL A 249     -29.522   8.986 -47.959  1.00  0.270          N  
ATOM   4100  CA  VAL A 249     -29.990   7.914 -48.821  1.00  0.250          C  
ATOM   4101  C   VAL A 249     -29.140   6.682 -48.570  1.00  0.260          C  
ATOM   4102  O   VAL A 249     -29.646   5.556 -48.616  1.00  0.270          O  
ATOM   4103  CB  VAL A 249     -29.995   8.312 -50.301  1.00  0.360          C  
ATOM   4104  CG1 VAL A 249     -30.323   7.135 -51.156  1.00  0.360          C  
ATOM   4105  CG2 VAL A 249     -31.030   9.352 -50.522  1.00  0.360          C  
ATOM   4106  H   VAL A 249     -29.123   9.822 -48.363  1.00  0.320          H  
ATOM   4107  HA  VAL A 249     -31.012   7.668 -48.550  1.00  0.300          H  
ATOM   4108  HB  VAL A 249     -29.011   8.685 -50.593  1.00  0.430          H  
ATOM   4109 1HG1 VAL A 249     -30.339   7.467 -52.176  1.00  0.430          H  
ATOM   4110 2HG1 VAL A 249     -29.579   6.348 -51.041  1.00  0.430          H  
ATOM   4111 3HG1 VAL A 249     -31.303   6.745 -50.884  1.00  0.430          H  
ATOM   4112 1HG2 VAL A 249     -31.044   9.601 -51.570  1.00  0.430          H  
ATOM   4113 2HG2 VAL A 249     -31.993   8.962 -50.236  1.00  0.430          H  
ATOM   4114 3HG2 VAL A 249     -30.807  10.235 -49.928  1.00  0.430          H  
ATOM   4115  N   THR A 250     -27.832   6.897 -48.408  1.00  0.270          N  
ATOM   4116  CA  THR A 250     -26.864   5.847 -48.152  1.00  0.300          C  
ATOM   4117  C   THR A 250     -27.208   5.149 -46.844  1.00  0.300          C  
ATOM   4118  O   THR A 250     -27.253   3.921 -46.802  1.00  0.320          O  
ATOM   4119  CB  THR A 250     -25.430   6.420 -48.080  1.00  0.410          C  
ATOM   4120  OG1 THR A 250     -25.091   7.033 -49.336  1.00  0.410          O  
ATOM   4121  CG2 THR A 250     -24.439   5.299 -47.793  1.00  0.410          C  
ATOM   4122  H   THR A 250     -27.495   7.851 -48.445  1.00  0.320          H  
ATOM   4123  HA  THR A 250     -26.912   5.120 -48.961  1.00  0.360          H  
ATOM   4124  HB  THR A 250     -25.373   7.170 -47.291  1.00  0.490          H  
ATOM   4125  HG1 THR A 250     -25.613   7.856 -49.434  1.00  0.490          H  
ATOM   4126 1HG2 THR A 250     -23.436   5.714 -47.751  1.00  0.490          H  
ATOM   4127 2HG2 THR A 250     -24.672   4.829 -46.841  1.00  0.490          H  
ATOM   4128 3HG2 THR A 250     -24.493   4.555 -48.586  1.00  0.490          H  
ATOM   4129  N   ILE A 251     -27.480   5.917 -45.783  1.00  0.300          N  
ATOM   4130  CA  ILE A 251     -27.857   5.326 -44.503  1.00  0.330          C  
ATOM   4131  C   ILE A 251     -29.174   4.560 -44.615  1.00  0.320          C  
ATOM   4132  O   ILE A 251     -29.280   3.444 -44.093  1.00  0.340          O  
ATOM   4133  CB  ILE A 251     -27.918   6.391 -43.403  1.00  0.450          C  
ATOM   4134  CG1 ILE A 251     -26.482   6.899 -43.121  1.00  0.450          C  
ATOM   4135  CG2 ILE A 251     -28.607   5.821 -42.126  1.00  0.450          C  
ATOM   4136  CD1 ILE A 251     -26.411   8.168 -42.281  1.00  0.450          C  
ATOM   4137  H   ILE A 251     -27.371   6.934 -45.866  1.00  0.360          H  
ATOM   4138  HA  ILE A 251     -27.084   4.614 -44.222  1.00  0.400          H  
ATOM   4139  HB  ILE A 251     -28.465   7.239 -43.787  1.00  0.540          H  
ATOM   4140 1HG1 ILE A 251     -25.930   6.113 -42.608  1.00  0.540          H  
ATOM   4141 2HG1 ILE A 251     -25.989   7.096 -44.072  1.00  0.540          H  
ATOM   4142 1HG2 ILE A 251     -28.657   6.584 -41.358  1.00  0.540          H  
ATOM   4143 2HG2 ILE A 251     -29.622   5.499 -42.352  1.00  0.540          H  
ATOM   4144 3HG2 ILE A 251     -28.036   4.969 -41.753  1.00  0.540          H  
ATOM   4145 1HD1 ILE A 251     -25.366   8.448 -42.145  1.00  0.540          H  
ATOM   4146 2HD1 ILE A 251     -26.937   8.974 -42.802  1.00  0.540          H  
ATOM   4147 3HD1 ILE A 251     -26.863   8.010 -41.310  1.00  0.540          H  
ATOM   4148  N   LEU A 252     -30.190   5.161 -45.259  1.00  0.300          N  
ATOM   4149  CA  LEU A 252     -31.465   4.484 -45.464  1.00  0.310          C  
ATOM   4150  C   LEU A 252     -31.234   3.171 -46.205  1.00  0.290          C  
ATOM   4151  O   LEU A 252     -31.795   2.136 -45.821  1.00  0.310          O  
ATOM   4152  CB  LEU A 252     -32.462   5.387 -46.221  1.00  0.430          C  
ATOM   4153  CG  LEU A 252     -33.913   4.811 -46.449  1.00  0.430          C  
ATOM   4154  CD1 LEU A 252     -34.922   5.970 -46.478  1.00  0.430          C  
ATOM   4155  CD2 LEU A 252     -33.978   4.069 -47.817  1.00  0.430          C  
ATOM   4156  H   LEU A 252     -30.073   6.112 -45.619  1.00  0.360          H  
ATOM   4157  HA  LEU A 252     -31.891   4.257 -44.488  1.00  0.370          H  
ATOM   4158 1HB  LEU A 252     -32.554   6.327 -45.678  1.00  0.520          H  
ATOM   4159 2HB  LEU A 252     -32.038   5.612 -47.199  1.00  0.520          H  
ATOM   4160  HG  LEU A 252     -34.173   4.127 -45.637  1.00  0.520          H  
ATOM   4161 1HD1 LEU A 252     -35.930   5.587 -46.641  1.00  0.520          H  
ATOM   4162 2HD1 LEU A 252     -34.899   6.514 -45.534  1.00  0.520          H  
ATOM   4163 3HD1 LEU A 252     -34.660   6.632 -47.286  1.00  0.520          H  
ATOM   4164 1HD2 LEU A 252     -34.978   3.688 -47.966  1.00  0.520          H  
ATOM   4165 2HD2 LEU A 252     -33.732   4.760 -48.613  1.00  0.520          H  
ATOM   4166 3HD2 LEU A 252     -33.293   3.244 -47.858  1.00  0.520          H  
ATOM   4167  N   THR A 253     -30.415   3.212 -47.270  1.00  0.280          N  
ATOM   4168  CA  THR A 253     -30.088   2.046 -48.073  1.00  0.290          C  
ATOM   4169  C   THR A 253     -29.433   0.964 -47.245  1.00  0.310          C  
ATOM   4170  O   THR A 253     -29.814  -0.199 -47.368  1.00  0.320          O  
ATOM   4171  CB  THR A 253     -29.153   2.409 -49.248  1.00  0.400          C  
ATOM   4172  OG1 THR A 253     -29.833   3.307 -50.141  1.00  0.400          O  
ATOM   4173  CG2 THR A 253     -28.704   1.138 -49.985  1.00  0.400          C  
ATOM   4174  H   THR A 253     -30.016   4.103 -47.559  1.00  0.340          H  
ATOM   4175  HA  THR A 253     -31.013   1.650 -48.484  1.00  0.350          H  
ATOM   4176  HB  THR A 253     -28.272   2.915 -48.870  1.00  0.480          H  
ATOM   4177  HG1 THR A 253     -29.936   4.179 -49.696  1.00  0.480          H  
ATOM   4178 1HG2 THR A 253     -28.050   1.414 -50.807  1.00  0.480          H  
ATOM   4179 2HG2 THR A 253     -28.162   0.490 -49.311  1.00  0.480          H  
ATOM   4180 3HG2 THR A 253     -29.560   0.605 -50.363  1.00  0.480          H  
ATOM   4181  N   ILE A 254     -28.458   1.324 -46.406  1.00  0.320          N  
ATOM   4182  CA  ILE A 254     -27.787   0.336 -45.578  1.00  0.340          C  
ATOM   4183  C   ILE A 254     -28.779  -0.322 -44.654  1.00  0.350          C  
ATOM   4184  O   ILE A 254     -28.734  -1.542 -44.499  1.00  0.360          O  
ATOM   4185  CB  ILE A 254     -26.621   0.932 -44.778  1.00  0.470          C  
ATOM   4186  CG1 ILE A 254     -25.499   1.336 -45.762  1.00  0.470          C  
ATOM   4187  CG2 ILE A 254     -26.112  -0.119 -43.731  1.00  0.470          C  
ATOM   4188  CD1 ILE A 254     -24.433   2.227 -45.166  1.00  0.470          C  
ATOM   4189  H   ILE A 254     -28.154   2.303 -46.388  1.00  0.380          H  
ATOM   4190  HA  ILE A 254     -27.378  -0.431 -46.229  1.00  0.410          H  
ATOM   4191  HB  ILE A 254     -26.955   1.840 -44.267  1.00  0.560          H  
ATOM   4192 1HG1 ILE A 254     -25.021   0.432 -46.132  1.00  0.560          H  
ATOM   4193 2HG1 ILE A 254     -25.943   1.852 -46.604  1.00  0.560          H  
ATOM   4194 1HG2 ILE A 254     -25.286   0.291 -43.162  1.00  0.560          H  
ATOM   4195 2HG2 ILE A 254     -26.906  -0.384 -43.035  1.00  0.560          H  
ATOM   4196 3HG2 ILE A 254     -25.780  -1.015 -44.248  1.00  0.560          H  
ATOM   4197 1HD1 ILE A 254     -23.694   2.460 -45.932  1.00  0.560          H  
ATOM   4198 2HD1 ILE A 254     -24.895   3.152 -44.816  1.00  0.560          H  
ATOM   4199 3HD1 ILE A 254     -23.941   1.733 -44.338  1.00  0.560          H  
ATOM   4200  N   PHE A 255     -29.647   0.463 -44.000  1.00  0.350          N  
ATOM   4201  CA  PHE A 255     -30.654  -0.132 -43.136  1.00  0.350          C  
ATOM   4202  C   PHE A 255     -31.491  -1.098 -43.957  1.00  0.340          C  
ATOM   4203  O   PHE A 255     -31.600  -2.271 -43.618  1.00  0.350          O  
ATOM   4204  CB  PHE A 255     -31.555   0.928 -42.490  1.00  0.490          C  
ATOM   4205  CG  PHE A 255     -32.688   0.367 -41.601  1.00  0.490          C  
ATOM   4206  CD1 PHE A 255     -32.432  -0.077 -40.295  1.00  0.490          C  
ATOM   4207  CD2 PHE A 255     -34.000   0.296 -42.065  1.00  0.490          C  
ATOM   4208  CE1 PHE A 255     -33.451  -0.568 -39.492  1.00  0.490          C  
ATOM   4209  CE2 PHE A 255     -35.014  -0.193 -41.254  1.00  0.490          C  
ATOM   4210  CZ  PHE A 255     -34.739  -0.622 -39.967  1.00  0.490          C  
ATOM   4211  H   PHE A 255     -29.606   1.482 -44.120  1.00  0.420          H  
ATOM   4212  HA  PHE A 255     -30.154  -0.689 -42.346  1.00  0.420          H  
ATOM   4213 1HB  PHE A 255     -30.943   1.597 -41.887  1.00  0.590          H  
ATOM   4214 2HB  PHE A 255     -32.008   1.533 -43.274  1.00  0.590          H  
ATOM   4215  HD1 PHE A 255     -31.413  -0.033 -39.911  1.00  0.590          H  
ATOM   4216  HD2 PHE A 255     -34.229   0.635 -43.078  1.00  0.590          H  
ATOM   4217  HE1 PHE A 255     -33.233  -0.914 -38.484  1.00  0.590          H  
ATOM   4218  HE2 PHE A 255     -36.035  -0.242 -41.630  1.00  0.590          H  
ATOM   4219  HZ  PHE A 255     -35.542  -1.008 -39.336  1.00  0.590          H  
ATOM   4220  N   CYS A 256     -32.011  -0.654 -45.102  1.00  0.310          N  
ATOM   4221  CA  CYS A 256     -32.865  -1.526 -45.897  1.00  0.310          C  
ATOM   4222  C   CYS A 256     -32.150  -2.826 -46.271  1.00  0.310          C  
ATOM   4223  O   CYS A 256     -32.733  -3.910 -46.152  1.00  0.340          O  
ATOM   4224  CB  CYS A 256     -33.282  -0.822 -47.189  1.00  0.430          C  
ATOM   4225  SG  CYS A 256     -34.354   0.597 -46.939  1.00  0.430          S  
ATOM   4226  H   CYS A 256     -31.848   0.314 -45.389  1.00  0.370          H  
ATOM   4227  HA  CYS A 256     -33.752  -1.763 -45.312  1.00  0.370          H  
ATOM   4228 1HB  CYS A 256     -32.395  -0.484 -47.725  1.00  0.520          H  
ATOM   4229 2HB  CYS A 256     -33.802  -1.530 -47.832  1.00  0.520          H  
ATOM   4230  HG  CYS A 256     -33.376   1.427 -46.474  1.00  0.520          H  
ATOM   4231  N   LEU A 257     -30.876  -2.733 -46.670  1.00  0.310          N  
ATOM   4232  CA  LEU A 257     -30.101  -3.910 -47.014  1.00  0.320          C  
ATOM   4233  C   LEU A 257     -29.893  -4.810 -45.815  1.00  0.310          C  
ATOM   4234  O   LEU A 257     -30.010  -6.026 -45.937  1.00  0.320          O  
ATOM   4235  CB  LEU A 257     -28.722  -3.494 -47.526  1.00  0.440          C  
ATOM   4236  CG  LEU A 257     -28.628  -2.819 -48.865  1.00  0.440          C  
ATOM   4237  CD1 LEU A 257     -27.222  -2.272 -49.033  1.00  0.440          C  
ATOM   4238  CD2 LEU A 257     -28.901  -3.802 -49.926  1.00  0.440          C  
ATOM   4239  H   LEU A 257     -30.450  -1.809 -46.763  1.00  0.370          H  
ATOM   4240  HA  LEU A 257     -30.643  -4.472 -47.766  1.00  0.380          H  
ATOM   4241 1HB  LEU A 257     -28.312  -2.795 -46.808  1.00  0.530          H  
ATOM   4242 2HB  LEU A 257     -28.085  -4.377 -47.553  1.00  0.530          H  
ATOM   4243  HG  LEU A 257     -29.342  -2.005 -48.929  1.00  0.530          H  
ATOM   4244 1HD1 LEU A 257     -27.145  -1.785 -49.996  1.00  0.530          H  
ATOM   4245 2HD1 LEU A 257     -27.015  -1.550 -48.249  1.00  0.530          H  
ATOM   4246 3HD1 LEU A 257     -26.500  -3.087 -48.973  1.00  0.530          H  
ATOM   4247 1HD2 LEU A 257     -28.810  -3.314 -50.888  1.00  0.530          H  
ATOM   4248 2HD2 LEU A 257     -28.176  -4.601 -49.842  1.00  0.530          H  
ATOM   4249 3HD2 LEU A 257     -29.893  -4.209 -49.822  1.00  0.530          H  
ATOM   4250  N   SER A 258     -29.598  -4.223 -44.653  1.00  0.310          N  
ATOM   4251  CA  SER A 258     -29.368  -4.973 -43.429  1.00  0.330          C  
ATOM   4252  C   SER A 258     -30.612  -5.738 -43.036  1.00  0.340          C  
ATOM   4253  O   SER A 258     -30.557  -6.924 -42.681  1.00  0.360          O  
ATOM   4254  CB  SER A 258     -28.952  -4.044 -42.308  1.00  0.450          C  
ATOM   4255  OG  SER A 258     -28.709  -4.763 -41.141  1.00  0.450          O  
ATOM   4256  H   SER A 258     -29.473  -3.207 -44.627  1.00  0.370          H  
ATOM   4257  HA  SER A 258     -28.573  -5.686 -43.609  1.00  0.400          H  
ATOM   4258 1HB  SER A 258     -28.057  -3.497 -42.601  1.00  0.540          H  
ATOM   4259 2HB  SER A 258     -29.737  -3.312 -42.131  1.00  0.540          H  
ATOM   4260  HG  SER A 258     -28.478  -4.114 -40.475  1.00  0.540          H  
ATOM   4261  N   VAL A 259     -31.751  -5.063 -43.123  1.00  0.340          N  
ATOM   4262  CA  VAL A 259     -33.011  -5.665 -42.770  1.00  0.380          C  
ATOM   4263  C   VAL A 259     -33.375  -6.789 -43.701  1.00  0.360          C  
ATOM   4264  O   VAL A 259     -33.742  -7.862 -43.226  1.00  0.360          O  
ATOM   4265  CB  VAL A 259     -34.122  -4.624 -42.758  1.00  0.520          C  
ATOM   4266  CG1 VAL A 259     -35.498  -5.318 -42.576  1.00  0.520          C  
ATOM   4267  CG2 VAL A 259     -33.815  -3.645 -41.640  1.00  0.520          C  
ATOM   4268  H   VAL A 259     -31.712  -4.084 -43.417  1.00  0.410          H  
ATOM   4269  HA  VAL A 259     -32.917  -6.069 -41.763  1.00  0.460          H  
ATOM   4270  HB  VAL A 259     -34.150  -4.085 -43.709  1.00  0.620          H  
ATOM   4271 1HG1 VAL A 259     -36.281  -4.564 -42.553  1.00  0.620          H  
ATOM   4272 2HG1 VAL A 259     -35.697  -6.002 -43.402  1.00  0.620          H  
ATOM   4273 3HG1 VAL A 259     -35.505  -5.882 -41.647  1.00  0.620          H  
ATOM   4274 1HG2 VAL A 259     -34.587  -2.906 -41.612  1.00  0.620          H  
ATOM   4275 2HG2 VAL A 259     -33.760  -4.165 -40.701  1.00  0.620          H  
ATOM   4276 3HG2 VAL A 259     -32.864  -3.163 -41.807  1.00  0.620          H  
ATOM   4277  N   PHE A 260     -33.280  -6.573 -45.011  1.00  0.350          N  
ATOM   4278  CA  PHE A 260     -33.615  -7.660 -45.903  1.00  0.350          C  
ATOM   4279  C   PHE A 260     -32.571  -8.768 -45.817  1.00  0.340          C  
ATOM   4280  O   PHE A 260     -32.903  -9.923 -46.071  1.00  0.370          O  
ATOM   4281  CB  PHE A 260     -33.794  -7.226 -47.344  1.00  0.490          C  
ATOM   4282  CG  PHE A 260     -35.121  -6.596 -47.745  1.00  0.490          C  
ATOM   4283  CD1 PHE A 260     -35.273  -5.228 -47.912  1.00  0.490          C  
ATOM   4284  CD2 PHE A 260     -36.216  -7.411 -48.015  1.00  0.490          C  
ATOM   4285  CE1 PHE A 260     -36.486  -4.691 -48.343  1.00  0.490          C  
ATOM   4286  CE2 PHE A 260     -37.417  -6.882 -48.441  1.00  0.490          C  
ATOM   4287  CZ  PHE A 260     -37.552  -5.520 -48.610  1.00  0.490          C  
ATOM   4288  H   PHE A 260     -32.991  -5.657 -45.364  1.00  0.420          H  
ATOM   4289  HA  PHE A 260     -34.570  -8.067 -45.581  1.00  0.420          H  
ATOM   4290 1HB  PHE A 260     -32.989  -6.542 -47.619  1.00  0.590          H  
ATOM   4291 2HB  PHE A 260     -33.694  -8.108 -47.923  1.00  0.590          H  
ATOM   4292  HD1 PHE A 260     -34.432  -4.568 -47.716  1.00  0.590          H  
ATOM   4293  HD2 PHE A 260     -36.119  -8.490 -47.903  1.00  0.590          H  
ATOM   4294  HE1 PHE A 260     -36.593  -3.613 -48.477  1.00  0.590          H  
ATOM   4295  HE2 PHE A 260     -38.256  -7.542 -48.655  1.00  0.590          H  
ATOM   4296  HZ  PHE A 260     -38.499  -5.100 -48.954  1.00  0.590          H  
ATOM   4297  N   ALA A 261     -31.305  -8.433 -45.510  1.00  0.330          N  
ATOM   4298  CA  ALA A 261     -30.259  -9.438 -45.346  1.00  0.330          C  
ATOM   4299  C   ALA A 261     -30.618 -10.352 -44.187  1.00  0.330          C  
ATOM   4300  O   ALA A 261     -30.457 -11.573 -44.291  1.00  0.340          O  
ATOM   4301  CB  ALA A 261     -28.918  -8.781 -45.121  1.00  0.460          C  
ATOM   4302  H   ALA A 261     -31.049  -7.451 -45.405  1.00  0.400          H  
ATOM   4303  HA  ALA A 261     -30.212 -10.039 -46.247  1.00  0.400          H  
ATOM   4304 1HB  ALA A 261     -28.146  -9.528 -45.013  1.00  0.550          H  
ATOM   4305 2HB  ALA A 261     -28.713  -8.157 -45.971  1.00  0.550          H  
ATOM   4306 3HB  ALA A 261     -28.958  -8.179 -44.233  1.00  0.550          H  
ATOM   4307  N   LEU A 262     -31.155  -9.767 -43.100  1.00  0.310          N  
ATOM   4308  CA  LEU A 262     -31.617 -10.545 -41.963  1.00  0.310          C  
ATOM   4309  C   LEU A 262     -32.819 -11.391 -42.347  1.00  0.320          C  
ATOM   4310  O   LEU A 262     -32.903 -12.548 -41.935  1.00  0.320          O  
ATOM   4311  CB  LEU A 262     -31.966  -9.672 -40.754  1.00  0.430          C  
ATOM   4312  CG  LEU A 262     -32.486 -10.463 -39.495  1.00  0.430          C  
ATOM   4313  CD1 LEU A 262     -31.450 -11.490 -39.029  1.00  0.430          C  
ATOM   4314  CD2 LEU A 262     -32.808  -9.473 -38.371  1.00  0.430          C  
ATOM   4315  H   LEU A 262     -31.174  -8.742 -43.046  1.00  0.370          H  
ATOM   4316  HA  LEU A 262     -30.805 -11.205 -41.685  1.00  0.370          H  
ATOM   4317 1HB  LEU A 262     -31.086  -9.093 -40.475  1.00  0.520          H  
ATOM   4318 2HB  LEU A 262     -32.749  -8.973 -41.057  1.00  0.520          H  
ATOM   4319  HG  LEU A 262     -33.371 -10.999 -39.758  1.00  0.520          H  
ATOM   4320 1HD1 LEU A 262     -31.834 -12.016 -38.190  1.00  0.520          H  
ATOM   4321 2HD1 LEU A 262     -31.234 -12.211 -39.806  1.00  0.520          H  
ATOM   4322 3HD1 LEU A 262     -30.560 -10.981 -38.756  1.00  0.520          H  
ATOM   4323 1HD2 LEU A 262     -33.189 -10.007 -37.516  1.00  0.520          H  
ATOM   4324 2HD2 LEU A 262     -31.907  -8.932 -38.088  1.00  0.520          H  
ATOM   4325 3HD2 LEU A 262     -33.563  -8.768 -38.719  1.00  0.520          H  
ATOM   4326  N   VAL A 263     -33.748 -10.825 -43.131  1.00  0.330          N  
ATOM   4327  CA  VAL A 263     -34.903 -11.594 -43.575  1.00  0.360          C  
ATOM   4328  C   VAL A 263     -34.399 -12.774 -44.381  1.00  0.350          C  
ATOM   4329  O   VAL A 263     -34.860 -13.899 -44.185  1.00  0.350          O  
ATOM   4330  CB  VAL A 263     -35.858 -10.747 -44.458  1.00  0.490          C  
ATOM   4331  CG1 VAL A 263     -36.932 -11.643 -45.092  1.00  0.490          C  
ATOM   4332  CG2 VAL A 263     -36.528  -9.639 -43.647  1.00  0.490          C  
ATOM   4333  H   VAL A 263     -33.644  -9.838 -43.385  1.00  0.400          H  
ATOM   4334  HA  VAL A 263     -35.431 -11.970 -42.714  1.00  0.430          H  
ATOM   4335  HB  VAL A 263     -35.284 -10.303 -45.242  1.00  0.590          H  
ATOM   4336 1HG1 VAL A 263     -37.573 -11.036 -45.724  1.00  0.590          H  
ATOM   4337 2HG1 VAL A 263     -36.463 -12.409 -45.696  1.00  0.590          H  
ATOM   4338 3HG1 VAL A 263     -37.534 -12.119 -44.336  1.00  0.590          H  
ATOM   4339 1HG2 VAL A 263     -37.168  -9.050 -44.297  1.00  0.590          H  
ATOM   4340 2HG2 VAL A 263     -37.122 -10.058 -42.862  1.00  0.590          H  
ATOM   4341 3HG2 VAL A 263     -35.788  -9.000 -43.214  1.00  0.590          H  
ATOM   4342  N   GLY A 264     -33.448 -12.509 -45.272  1.00  0.340          N  
ATOM   4343  CA  GLY A 264     -32.827 -13.500 -46.113  1.00  0.330          C  
ATOM   4344  C   GLY A 264     -32.270 -14.624 -45.254  1.00  0.310          C  
ATOM   4345  O   GLY A 264     -32.545 -15.790 -45.506  1.00  0.350          O  
ATOM   4346  H   GLY A 264     -33.153 -11.545 -45.391  1.00  0.410          H  
ATOM   4347 1HA  GLY A 264     -33.556 -13.880 -46.823  1.00  0.400          H  
ATOM   4348 2HA  GLY A 264     -32.026 -13.025 -46.677  1.00  0.400          H  
ATOM   4349  N   LEU A 265     -31.464 -14.286 -44.252  1.00  0.300          N  
ATOM   4350  CA  LEU A 265     -30.888 -15.281 -43.355  1.00  0.310          C  
ATOM   4351  C   LEU A 265     -31.959 -16.084 -42.615  1.00  0.300          C  
ATOM   4352  O   LEU A 265     -31.978 -17.319 -42.647  1.00  0.320          O  
ATOM   4353  CB  LEU A 265     -29.957 -14.560 -42.361  1.00  0.430          C  
ATOM   4354  CG  LEU A 265     -29.101 -15.417 -41.375  1.00  0.430          C  
ATOM   4355  CD1 LEU A 265     -27.827 -14.634 -41.085  1.00  0.430          C  
ATOM   4356  CD2 LEU A 265     -29.868 -15.691 -40.036  1.00  0.430          C  
ATOM   4357  H   LEU A 265     -31.228 -13.298 -44.118  1.00  0.360          H  
ATOM   4358  HA  LEU A 265     -30.301 -15.975 -43.942  1.00  0.370          H  
ATOM   4359 1HB  LEU A 265     -29.269 -13.952 -42.947  1.00  0.520          H  
ATOM   4360 2HB  LEU A 265     -30.567 -13.886 -41.764  1.00  0.520          H  
ATOM   4361  HG  LEU A 265     -28.826 -16.363 -41.847  1.00  0.520          H  
ATOM   4362 1HD1 LEU A 265     -27.188 -15.205 -40.416  1.00  0.520          H  
ATOM   4363 2HD1 LEU A 265     -27.315 -14.466 -42.025  1.00  0.520          H  
ATOM   4364 3HD1 LEU A 265     -28.071 -13.678 -40.624  1.00  0.520          H  
ATOM   4365 1HD2 LEU A 265     -29.218 -16.266 -39.367  1.00  0.520          H  
ATOM   4366 2HD2 LEU A 265     -30.118 -14.744 -39.562  1.00  0.520          H  
ATOM   4367 3HD2 LEU A 265     -30.773 -16.250 -40.206  1.00  0.520          H  
ATOM   4368  N   GLN A 266     -32.913 -15.411 -41.983  1.00  0.300          N  
ATOM   4369  CA  GLN A 266     -33.905 -16.155 -41.226  1.00  0.300          C  
ATOM   4370  C   GLN A 266     -34.750 -17.076 -42.129  1.00  0.320          C  
ATOM   4371  O   GLN A 266     -35.165 -18.151 -41.688  1.00  0.370          O  
ATOM   4372  CB  GLN A 266     -34.795 -15.202 -40.432  1.00  0.420          C  
ATOM   4373  CG  GLN A 266     -34.120 -14.436 -39.245  1.00  0.420          C  
ATOM   4374  CD  GLN A 266     -33.602 -15.279 -38.106  1.00  0.420          C  
ATOM   4375  OE1 GLN A 266     -34.269 -16.208 -37.650  1.00  0.420          O  
ATOM   4376  NE2 GLN A 266     -32.417 -14.955 -37.612  1.00  0.420          N  
ATOM   4377  H   GLN A 266     -32.924 -14.387 -42.003  1.00  0.360          H  
ATOM   4378  HA  GLN A 266     -33.376 -16.789 -40.516  1.00  0.360          H  
ATOM   4379 1HB  GLN A 266     -35.111 -14.436 -41.119  1.00  0.500          H  
ATOM   4380 2HB  GLN A 266     -35.680 -15.717 -40.078  1.00  0.500          H  
ATOM   4381 1HG  GLN A 266     -33.299 -13.841 -39.636  1.00  0.500          H  
ATOM   4382 2HG  GLN A 266     -34.872 -13.796 -38.811  1.00  0.500          H  
ATOM   4383 1HE2 GLN A 266     -32.031 -15.485 -36.841  1.00  0.500          H  
ATOM   4384 2HE2 GLN A 266     -31.899 -14.186 -37.992  1.00  0.500          H  
ATOM   4385  N   LEU A 267     -35.014 -16.684 -43.379  1.00  0.310          N  
ATOM   4386  CA  LEU A 267     -35.811 -17.535 -44.255  1.00  0.320          C  
ATOM   4387  C   LEU A 267     -35.005 -18.580 -45.033  1.00  0.330          C  
ATOM   4388  O   LEU A 267     -35.502 -19.686 -45.269  1.00  0.350          O  
ATOM   4389  CB  LEU A 267     -36.544 -16.691 -45.306  1.00  0.440          C  
ATOM   4390  CG  LEU A 267     -37.580 -15.650 -44.831  1.00  0.440          C  
ATOM   4391  CD1 LEU A 267     -38.074 -14.910 -46.077  1.00  0.440          C  
ATOM   4392  CD2 LEU A 267     -38.731 -16.311 -44.054  1.00  0.440          C  
ATOM   4393  H   LEU A 267     -34.711 -15.758 -43.700  1.00  0.370          H  
ATOM   4394  HA  LEU A 267     -36.532 -18.069 -43.646  1.00  0.380          H  
ATOM   4395 1HB  LEU A 267     -35.780 -16.136 -45.858  1.00  0.530          H  
ATOM   4396 2HB  LEU A 267     -37.033 -17.363 -46.009  1.00  0.530          H  
ATOM   4397  HG  LEU A 267     -37.096 -14.926 -44.181  1.00  0.530          H  
ATOM   4398 1HD1 LEU A 267     -38.788 -14.139 -45.788  1.00  0.530          H  
ATOM   4399 2HD1 LEU A 267     -37.225 -14.450 -46.585  1.00  0.530          H  
ATOM   4400 3HD1 LEU A 267     -38.552 -15.610 -46.748  1.00  0.530          H  
ATOM   4401 1HD2 LEU A 267     -39.428 -15.543 -43.750  1.00  0.530          H  
ATOM   4402 2HD2 LEU A 267     -39.244 -17.034 -44.672  1.00  0.530          H  
ATOM   4403 3HD2 LEU A 267     -38.347 -16.809 -43.168  1.00  0.530          H  
ATOM   4404  N   PHE A 268     -33.780 -18.244 -45.447  1.00  0.330          N  
ATOM   4405  CA  PHE A 268     -33.022 -19.115 -46.326  1.00  0.350          C  
ATOM   4406  C   PHE A 268     -31.719 -19.729 -45.801  1.00  0.370          C  
ATOM   4407  O   PHE A 268     -31.102 -20.499 -46.545  1.00  0.380          O  
ATOM   4408  CB  PHE A 268     -32.667 -18.331 -47.579  1.00  0.480          C  
ATOM   4409  CG  PHE A 268     -33.838 -17.700 -48.246  1.00  0.480          C  
ATOM   4410  CD1 PHE A 268     -33.891 -16.327 -48.370  1.00  0.480          C  
ATOM   4411  CD2 PHE A 268     -34.891 -18.432 -48.698  1.00  0.480          C  
ATOM   4412  CE1 PHE A 268     -34.956 -15.704 -48.936  1.00  0.480          C  
ATOM   4413  CE2 PHE A 268     -35.958 -17.820 -49.268  1.00  0.480          C  
ATOM   4414  CZ  PHE A 268     -36.001 -16.446 -49.392  1.00  0.480          C  
ATOM   4415  H   PHE A 268     -33.393 -17.330 -45.235  1.00  0.400          H  
ATOM   4416  HA  PHE A 268     -33.672 -19.935 -46.603  1.00  0.420          H  
ATOM   4417 1HB  PHE A 268     -31.993 -17.542 -47.293  1.00  0.580          H  
ATOM   4418 2HB  PHE A 268     -32.157 -18.970 -48.296  1.00  0.580          H  
ATOM   4419  HD1 PHE A 268     -33.054 -15.743 -48.005  1.00  0.580          H  
ATOM   4420  HD2 PHE A 268     -34.876 -19.508 -48.599  1.00  0.580          H  
ATOM   4421  HE1 PHE A 268     -34.967 -14.627 -49.017  1.00  0.580          H  
ATOM   4422  HE2 PHE A 268     -36.763 -18.429 -49.622  1.00  0.580          H  
ATOM   4423  HZ  PHE A 268     -36.856 -15.959 -49.847  1.00  0.580          H  
ATOM   4424  N   LYS A 269     -31.255 -19.401 -44.590  1.00  0.410          N  
ATOM   4425  CA  LYS A 269     -29.963 -19.934 -44.153  1.00  0.450          C  
ATOM   4426  C   LYS A 269     -29.903 -21.452 -44.261  1.00  0.420          C  
ATOM   4427  O   LYS A 269     -30.824 -22.169 -43.861  1.00  0.460          O  
ATOM   4428  CB  LYS A 269     -29.679 -19.544 -42.697  1.00  0.610          C  
ATOM   4429  CG  LYS A 269     -30.647 -20.184 -41.675  1.00  0.610          C  
ATOM   4430  CD  LYS A 269     -30.387 -19.760 -40.254  1.00  0.610          C  
ATOM   4431  CE  LYS A 269     -31.396 -20.456 -39.324  1.00  0.610          C  
ATOM   4432  NZ  LYS A 269     -31.152 -20.156 -37.902  1.00  0.610          N  
ATOM   4433  H   LYS A 269     -31.749 -18.747 -43.978  1.00  0.490          H  
ATOM   4434  HA  LYS A 269     -29.176 -19.518 -44.788  1.00  0.540          H  
ATOM   4435 1HB  LYS A 269     -28.668 -19.851 -42.433  1.00  0.740          H  
ATOM   4436 2HB  LYS A 269     -29.723 -18.464 -42.601  1.00  0.740          H  
ATOM   4437 1HG  LYS A 269     -31.678 -19.937 -41.942  1.00  0.740          H  
ATOM   4438 2HG  LYS A 269     -30.536 -21.259 -41.685  1.00  0.740          H  
ATOM   4439 1HD  LYS A 269     -29.365 -20.017 -39.965  1.00  0.740          H  
ATOM   4440 2HD  LYS A 269     -30.514 -18.681 -40.174  1.00  0.740          H  
ATOM   4441 1HE  LYS A 269     -32.403 -20.124 -39.588  1.00  0.740          H  
ATOM   4442 2HE  LYS A 269     -31.331 -21.534 -39.473  1.00  0.740          H  
ATOM   4443 1HZ  LYS A 269     -31.823 -20.618 -37.304  1.00  0.740          H  
ATOM   4444 2HZ  LYS A 269     -30.223 -20.479 -37.648  1.00  0.740          H  
ATOM   4445 3HZ  LYS A 269     -31.222 -19.159 -37.745  1.00  0.740          H  
ATOM   4446  N   GLY A 270     -28.829 -21.935 -44.877  1.00  0.390          N  
ATOM   4447  CA  GLY A 270     -28.527 -23.344 -45.055  1.00  0.400          C  
ATOM   4448  C   GLY A 270     -29.262 -23.985 -46.231  1.00  0.400          C  
ATOM   4449  O   GLY A 270     -28.887 -25.049 -46.715  1.00  0.430          O  
ATOM   4450  H   GLY A 270     -28.103 -21.283 -45.185  1.00  0.470          H  
ATOM   4451 1HA  GLY A 270     -27.452 -23.434 -45.206  1.00  0.480          H  
ATOM   4452 2HA  GLY A 270     -28.758 -23.879 -44.133  1.00  0.480          H  
ATOM   4453  N   ASN A 271     -30.253 -23.300 -46.789  1.00  0.390          N  
ATOM   4454  CA  ASN A 271     -31.049 -23.917 -47.836  1.00  0.400          C  
ATOM   4455  C   ASN A 271     -30.297 -24.002 -49.133  1.00  0.390          C  
ATOM   4456  O   ASN A 271     -30.533 -24.881 -49.944  1.00  0.420          O  
ATOM   4457  CB  ASN A 271     -32.377 -23.214 -47.978  1.00  0.560          C  
ATOM   4458  CG  ASN A 271     -33.267 -23.509 -46.788  1.00  0.560          C  
ATOM   4459  OD1 ASN A 271     -33.113 -24.540 -46.117  1.00  0.560          O  
ATOM   4460  ND2 ASN A 271     -34.182 -22.636 -46.509  1.00  0.560          N  
ATOM   4461  H   ASN A 271     -30.499 -22.361 -46.454  1.00  0.470          H  
ATOM   4462  HA  ASN A 271     -31.259 -24.945 -47.536  1.00  0.480          H  
ATOM   4463 1HB  ASN A 271     -32.228 -22.141 -48.061  1.00  0.670          H  
ATOM   4464 2HB  ASN A 271     -32.881 -23.548 -48.890  1.00  0.670          H  
ATOM   4465 1HD2 ASN A 271     -34.788 -22.775 -45.724  1.00  0.670          H  
ATOM   4466 2HD2 ASN A 271     -34.276 -21.812 -47.058  1.00  0.670          H  
ATOM   4467  N   LEU A 272     -29.337 -23.128 -49.334  1.00  0.370          N  
ATOM   4468  CA  LEU A 272     -28.596 -23.143 -50.579  1.00  0.380          C  
ATOM   4469  C   LEU A 272     -27.540 -24.235 -50.589  1.00  0.410          C  
ATOM   4470  O   LEU A 272     -26.961 -24.543 -51.627  1.00  0.440          O  
ATOM   4471  CB  LEU A 272     -27.985 -21.759 -50.819  1.00  0.530          C  
ATOM   4472  CG  LEU A 272     -28.967 -20.573 -51.114  1.00  0.530          C  
ATOM   4473  CD1 LEU A 272     -28.199 -19.257 -51.092  1.00  0.530          C  
ATOM   4474  CD2 LEU A 272     -29.583 -20.760 -52.515  1.00  0.530          C  
ATOM   4475  H   LEU A 272     -29.133 -22.423 -48.640  1.00  0.440          H  
ATOM   4476  HA  LEU A 272     -29.294 -23.364 -51.387  1.00  0.460          H  
ATOM   4477 1HB  LEU A 272     -27.363 -21.496 -49.959  1.00  0.630          H  
ATOM   4478 2HB  LEU A 272     -27.364 -21.839 -51.658  1.00  0.630          H  
ATOM   4479  HG  LEU A 272     -29.756 -20.528 -50.364  1.00  0.630          H  
ATOM   4480 1HD1 LEU A 272     -28.879 -18.434 -51.313  1.00  0.630          H  
ATOM   4481 2HD1 LEU A 272     -27.788 -19.125 -50.108  1.00  0.630          H  
ATOM   4482 3HD1 LEU A 272     -27.402 -19.268 -51.828  1.00  0.630          H  
ATOM   4483 1HD2 LEU A 272     -30.222 -19.917 -52.715  1.00  0.630          H  
ATOM   4484 2HD2 LEU A 272     -28.804 -20.792 -53.267  1.00  0.630          H  
ATOM   4485 3HD2 LEU A 272     -30.166 -21.676 -52.571  1.00  0.630          H  
ATOM   4486  N   LYS A 273     -27.365 -24.933 -49.458  1.00  0.430          N  
ATOM   4487  CA  LYS A 273     -26.402 -26.020 -49.394  1.00  0.500          C  
ATOM   4488  C   LYS A 273     -27.104 -27.308 -49.817  1.00  0.520          C  
ATOM   4489  O   LYS A 273     -26.471 -28.373 -49.904  1.00  0.620          O  
ATOM   4490  CB  LYS A 273     -25.878 -26.251 -47.968  1.00  0.670          C  
ATOM   4491  CG  LYS A 273     -25.115 -25.102 -47.321  1.00  0.670          C  
ATOM   4492  CD  LYS A 273     -24.365 -25.572 -46.033  1.00  0.670          C  
ATOM   4493  CE  LYS A 273     -25.322 -25.946 -44.871  1.00  0.670          C  
ATOM   4494  NZ  LYS A 273     -24.595 -26.179 -43.578  1.00  0.670          N  
ATOM   4495  H   LYS A 273     -27.900 -24.721 -48.613  1.00  0.520          H  
ATOM   4496  HA  LYS A 273     -25.572 -25.820 -50.076  1.00  0.600          H  
ATOM   4497 1HB  LYS A 273     -26.724 -26.488 -47.327  1.00  0.810          H  
ATOM   4498 2HB  LYS A 273     -25.218 -27.121 -47.970  1.00  0.810          H  
ATOM   4499 1HG  LYS A 273     -24.401 -24.682 -48.027  1.00  0.810          H  
ATOM   4500 2HG  LYS A 273     -25.818 -24.315 -47.047  1.00  0.810          H  
ATOM   4501 1HD  LYS A 273     -23.747 -26.438 -46.274  1.00  0.810          H  
ATOM   4502 2HD  LYS A 273     -23.711 -24.763 -45.696  1.00  0.810          H  
ATOM   4503 1HE  LYS A 273     -26.028 -25.144 -44.727  1.00  0.810          H  
ATOM   4504 2HE  LYS A 273     -25.862 -26.853 -45.125  1.00  0.810          H  
ATOM   4505 1HZ  LYS A 273     -25.265 -26.392 -42.841  1.00  0.810          H  
ATOM   4506 2HZ  LYS A 273     -23.942 -26.929 -43.664  1.00  0.810          H  
ATOM   4507 3HZ  LYS A 273     -24.092 -25.319 -43.302  1.00  0.810          H  
ATOM   4508  N   ASN A 274     -28.437 -27.225 -50.057  1.00  0.470          N  
ATOM   4509  CA  ASN A 274     -29.232 -28.404 -50.358  1.00  0.510          C  
ATOM   4510  C   ASN A 274     -29.158 -28.850 -51.804  1.00  0.610          C  
ATOM   4511  O   ASN A 274     -29.814 -28.306 -52.709  1.00  0.860          O  
ATOM   4512  CB  ASN A 274     -30.659 -28.212 -49.869  1.00  0.700          C  
ATOM   4513  CG  ASN A 274     -31.512 -29.419 -50.030  1.00  0.700          C  
ATOM   4514  OD1 ASN A 274     -31.515 -30.027 -51.099  1.00  0.700          O  
ATOM   4515  ND2 ASN A 274     -32.241 -29.783 -48.989  1.00  0.700          N  
ATOM   4516  H   ASN A 274     -28.921 -26.326 -50.011  1.00  0.560          H  
ATOM   4517  HA  ASN A 274     -28.825 -29.217 -49.801  1.00  0.610          H  
ATOM   4518 1HB  ASN A 274     -30.657 -27.927 -48.839  1.00  0.840          H  
ATOM   4519 2HB  ASN A 274     -31.112 -27.397 -50.411  1.00  0.840          H  
ATOM   4520 1HD2 ASN A 274     -32.832 -30.603 -49.037  1.00  0.840          H  
ATOM   4521 2HD2 ASN A 274     -32.208 -29.251 -48.144  1.00  0.840          H  
ATOM   4522  N   LYS A 275     -28.328 -29.869 -51.991  1.00  0.560          N  
ATOM   4523  CA  LYS A 275     -28.018 -30.426 -53.289  1.00  0.680          C  
ATOM   4524  C   LYS A 275     -28.585 -31.835 -53.340  1.00  0.770          C  
ATOM   4525  O   LYS A 275     -28.725 -32.492 -52.303  1.00  1.380          O  
ATOM   4526  CB  LYS A 275     -26.513 -30.513 -53.540  1.00  0.900          C  
ATOM   4527  CG  LYS A 275     -25.659 -29.244 -53.452  1.00  0.900          C  
ATOM   4528  CD  LYS A 275     -26.030 -28.220 -54.476  1.00  0.900          C  
ATOM   4529  CE  LYS A 275     -24.896 -27.180 -54.665  1.00  0.900          C  
ATOM   4530  NZ  LYS A 275     -25.250 -26.148 -55.673  1.00  0.900          N  
ATOM   4531  H   LYS A 275     -27.905 -30.293 -51.162  1.00  0.670          H  
ATOM   4532  HA  LYS A 275     -28.494 -29.829 -54.050  1.00  0.820          H  
ATOM   4533 1HB  LYS A 275     -26.096 -31.210 -52.833  1.00  1.080          H  
ATOM   4534 2HB  LYS A 275     -26.359 -30.924 -54.536  1.00  1.080          H  
ATOM   4535 1HG  LYS A 275     -25.782 -28.802 -52.461  1.00  1.080          H  
ATOM   4536 2HG  LYS A 275     -24.613 -29.504 -53.588  1.00  1.080          H  
ATOM   4537 1HD  LYS A 275     -26.290 -28.683 -55.421  1.00  1.080          H  
ATOM   4538 2HD  LYS A 275     -26.902 -27.708 -54.120  1.00  1.080          H  
ATOM   4539 1HE  LYS A 275     -24.638 -26.696 -53.721  1.00  1.080          H  
ATOM   4540 2HE  LYS A 275     -24.032 -27.721 -55.024  1.00  1.080          H  
ATOM   4541 1HZ  LYS A 275     -24.474 -25.504 -55.880  1.00  1.080          H  
ATOM   4542 2HZ  LYS A 275     -25.496 -26.608 -56.567  1.00  1.080          H  
ATOM   4543 3HZ  LYS A 275     -26.036 -25.612 -55.366  1.00  1.080          H  
ATOM   4544  N   CYS A 276     -28.904 -32.324 -54.527  1.00  0.890          N  
ATOM   4545  CA  CYS A 276     -29.428 -33.686 -54.578  1.00  0.820          C  
ATOM   4546  C   CYS A 276     -28.318 -34.707 -54.728  1.00  0.910          C  
ATOM   4547  O   CYS A 276     -27.494 -34.621 -55.681  1.00  1.080          O  
ATOM   4548  CB  CYS A 276     -30.453 -33.843 -55.670  1.00  1.180          C  
ATOM   4549  SG  CYS A 276     -31.364 -35.340 -55.492  1.00  1.180          S  
ATOM   4550  H   CYS A 276     -28.794 -31.758 -55.363  1.00  1.070          H  
ATOM   4551  HA  CYS A 276     -29.934 -33.893 -53.633  1.00  0.980          H  
ATOM   4552 1HB  CYS A 276     -31.146 -33.011 -55.663  1.00  1.410          H  
ATOM   4553 2HB  CYS A 276     -29.948 -33.857 -56.633  1.00  1.410          H  
ATOM   4554  N   VAL A 277     -28.216 -35.609 -53.754  1.00  1.010          N  
ATOM   4555  CA  VAL A 277     -27.144 -36.586 -53.591  1.00  1.090          C  
ATOM   4556  C   VAL A 277     -27.571 -38.058 -53.477  1.00  1.190          C  
ATOM   4557  O   VAL A 277     -28.562 -38.374 -52.820  1.00  1.220          O  
ATOM   4558  CB  VAL A 277     -26.341 -36.142 -52.351  1.00  1.490          C  
ATOM   4559  CG1 VAL A 277     -27.188 -36.093 -51.108  1.00  1.490          C  
ATOM   4560  CG2 VAL A 277     -25.206 -37.025 -52.139  1.00  1.490          C  
ATOM   4561  H   VAL A 277     -28.961 -35.579 -53.041  1.00  1.210          H  
ATOM   4562  HA  VAL A 277     -26.492 -36.501 -54.460  1.00  1.310          H  
ATOM   4563  HB  VAL A 277     -26.013 -35.167 -52.522  1.00  1.790          H  
ATOM   4564 1HG1 VAL A 277     -26.570 -35.740 -50.282  1.00  1.790          H  
ATOM   4565 2HG1 VAL A 277     -28.010 -35.403 -51.251  1.00  1.790          H  
ATOM   4566 3HG1 VAL A 277     -27.583 -37.079 -50.871  1.00  1.790          H  
ATOM   4567 1HG2 VAL A 277     -24.619 -36.676 -51.294  1.00  1.790          H  
ATOM   4568 2HG2 VAL A 277     -25.539 -38.037 -51.939  1.00  1.790          H  
ATOM   4569 3HG2 VAL A 277     -24.617 -36.995 -53.034  1.00  1.790          H  
ATOM   4570  N   LYS A 278     -26.803 -38.980 -54.086  1.00  1.370          N  
ATOM   4571  CA  LYS A 278     -27.179 -40.399 -54.022  1.00  1.670          C  
ATOM   4572  C   LYS A 278     -27.540 -40.835 -52.608  1.00  1.500          C  
ATOM   4573  O   LYS A 278     -26.817 -40.561 -51.641  1.00  1.860          O  
ATOM   4574  CB  LYS A 278     -26.084 -41.319 -54.570  1.00  2.220          C  
ATOM   4575  CG  LYS A 278     -25.871 -41.218 -56.063  1.00  2.220          C  
ATOM   4576  CD  LYS A 278     -24.852 -42.220 -56.594  1.00  2.220          C  
ATOM   4577  CE  LYS A 278     -24.664 -42.035 -58.102  1.00  2.220          C  
ATOM   4578  NZ  LYS A 278     -23.714 -43.036 -58.697  1.00  2.220          N  
ATOM   4579  H   LYS A 278     -25.981 -38.682 -54.623  1.00  1.640          H  
ATOM   4580  HA  LYS A 278     -28.062 -40.549 -54.642  1.00  2.000          H  
ATOM   4581 1HB  LYS A 278     -25.158 -41.096 -54.069  1.00  2.660          H  
ATOM   4582 2HB  LYS A 278     -26.332 -42.351 -54.333  1.00  2.660          H  
ATOM   4583 1HG  LYS A 278     -26.825 -41.401 -56.557  1.00  2.660          H  
ATOM   4584 2HG  LYS A 278     -25.542 -40.220 -56.314  1.00  2.660          H  
ATOM   4585 1HD  LYS A 278     -23.900 -42.096 -56.087  1.00  2.660          H  
ATOM   4586 2HD  LYS A 278     -25.213 -43.230 -56.411  1.00  2.660          H  
ATOM   4587 1HE  LYS A 278     -25.633 -42.136 -58.589  1.00  2.660          H  
ATOM   4588 2HE  LYS A 278     -24.280 -41.030 -58.288  1.00  2.660          H  
ATOM   4589 1HZ  LYS A 278     -23.637 -42.864 -59.691  1.00  2.660          H  
ATOM   4590 2HZ  LYS A 278     -22.799 -42.955 -58.276  1.00  2.660          H  
ATOM   4591 3HZ  LYS A 278     -24.070 -43.969 -58.544  1.00  2.660          H  
ATOM   4592  N   ASN A 279     -28.674 -41.536 -52.525  1.00  1.900          N  
ATOM   4593  CA  ASN A 279     -29.290 -42.028 -51.299  1.00  2.270          C  
ATOM   4594  C   ASN A 279     -28.345 -42.804 -50.398  1.00  2.220          C  
ATOM   4595  O   ASN A 279     -27.676 -43.746 -50.832  1.00  2.780          O  
ATOM   4596  CB  ASN A 279     -30.503 -42.890 -51.672  1.00  3.030          C  
ATOM   4597  CG  ASN A 279     -31.385 -43.341 -50.525  1.00  3.030          C  
ATOM   4598  OD1 ASN A 279     -30.922 -43.687 -49.443  1.00  3.030          O  
ATOM   4599  ND2 ASN A 279     -32.681 -43.340 -50.761  1.00  3.030          N  
ATOM   4600  H   ASN A 279     -29.186 -41.724 -53.392  1.00  2.280          H  
ATOM   4601  HA  ASN A 279     -29.632 -41.165 -50.737  1.00  2.720          H  
ATOM   4602 1HB  ASN A 279     -31.129 -42.320 -52.352  1.00  3.640          H  
ATOM   4603 2HB  ASN A 279     -30.160 -43.771 -52.211  1.00  3.640          H  
ATOM   4604 1HD2 ASN A 279     -33.319 -43.631 -50.046  1.00  3.640          H  
ATOM   4605 2HD2 ASN A 279     -33.033 -43.051 -51.652  1.00  3.640          H  
ATOM   4606  N   ASP A 280     -28.275 -42.380 -49.134  1.00  2.360          N  
ATOM   4607  CA  ASP A 280     -27.457 -43.048 -48.139  1.00  2.880          C  
ATOM   4608  C   ASP A 280     -28.325 -44.193 -47.621  1.00  3.130          C  
ATOM   4609  O   ASP A 280     -29.231 -43.975 -46.813  1.00  3.660          O  
ATOM   4610  CB  ASP A 280     -27.109 -42.109 -46.977  1.00  3.820          C  
ATOM   4611  CG  ASP A 280     -26.134 -42.745 -46.024  1.00  3.820          C  
ATOM   4612  OD1 ASP A 280     -25.666 -43.805 -46.366  1.00  3.820          O  
ATOM   4613  OD2 ASP A 280     -25.848 -42.185 -44.988  1.00  3.820          O  
ATOM   4614  H   ASP A 280     -28.828 -41.587 -48.855  1.00  2.830          H  
ATOM   4615  HA  ASP A 280     -26.551 -43.446 -48.600  1.00  3.460          H  
ATOM   4616 1HB  ASP A 280     -26.686 -41.186 -47.364  1.00  4.590          H  
ATOM   4617 2HB  ASP A 280     -28.017 -41.853 -46.430  1.00  4.590          H  
ATOM   4618  N   MET A 281     -28.109 -45.389 -48.147  1.00  3.370          N  
ATOM   4619  CA  MET A 281     -28.986 -46.512 -47.861  1.00  4.050          C  
ATOM   4620  C   MET A 281     -28.886 -46.989 -46.421  1.00  4.130          C  
ATOM   4621  O   MET A 281     -27.799 -47.044 -45.842  1.00  4.310          O  
ATOM   4622  CB  MET A 281     -28.680 -47.662 -48.815  1.00  5.400          C  
ATOM   4623  CG  MET A 281     -28.928 -47.342 -50.303  1.00  5.400          C  
ATOM   4624  SD  MET A 281     -30.647 -46.897 -50.678  1.00  5.400          S  
ATOM   4625  CE  MET A 281     -31.544 -48.428 -50.424  1.00  5.400          C  
ATOM   4626  H   MET A 281     -27.323 -45.503 -48.772  1.00  4.040          H  
ATOM   4627  HA  MET A 281     -30.012 -46.185 -48.026  1.00  4.860          H  
ATOM   4628 1HB  MET A 281     -27.632 -47.936 -48.709  1.00  6.480          H  
ATOM   4629 2HB  MET A 281     -29.265 -48.535 -48.534  1.00  6.480          H  
ATOM   4630 1HG  MET A 281     -28.295 -46.500 -50.599  1.00  6.480          H  
ATOM   4631 2HG  MET A 281     -28.653 -48.200 -50.913  1.00  6.480          H  
ATOM   4632 1HE  MET A 281     -32.602 -48.264 -50.637  1.00  6.480          H  
ATOM   4633 2HE  MET A 281     -31.156 -49.196 -51.096  1.00  6.480          H  
ATOM   4634 3HE  MET A 281     -31.435 -48.757 -49.393  1.00  6.480          H  
ATOM   4635  N   ALA A 282     -30.015 -47.431 -45.871  1.00  4.450          N  
ATOM   4636  CA  ALA A 282     -30.034 -47.940 -44.509  1.00  4.940          C  
ATOM   4637  C   ALA A 282     -29.031 -49.058 -44.401  1.00  5.030          C  
ATOM   4638  O   ALA A 282     -28.828 -49.779 -45.377  1.00  5.440          O  
ATOM   4639  CB  ALA A 282     -31.415 -48.440 -44.129  1.00  6.720          C  
ATOM   4640  H   ALA A 282     -30.874 -47.371 -46.398  1.00  5.340          H  
ATOM   4641  HA  ALA A 282     -29.736 -47.138 -43.836  1.00  5.930          H  
ATOM   4642 1HB  ALA A 282     -31.397 -48.813 -43.106  1.00  8.060          H  
ATOM   4643 2HB  ALA A 282     -32.131 -47.623 -44.205  1.00  8.060          H  
ATOM   4644 3HB  ALA A 282     -31.706 -49.245 -44.803  1.00  8.060          H  
ATOM   4645  N   VAL A 283     -28.401 -49.170 -43.214  1.00  5.060          N  
ATOM   4646  CA  VAL A 283     -27.363 -50.156 -42.869  1.00  5.500          C  
ATOM   4647  C   VAL A 283     -25.958 -49.616 -43.169  1.00  5.700          C  
ATOM   4648  O   VAL A 283     -24.992 -50.025 -42.523  1.00  6.170          O  
ATOM   4649  CB  VAL A 283     -27.585 -51.556 -43.531  1.00  7.520          C  
ATOM   4650  CG1 VAL A 283     -26.425 -52.515 -43.201  1.00  7.520          C  
ATOM   4651  CG2 VAL A 283     -28.920 -52.139 -43.017  1.00  7.520          C  
ATOM   4652  H   VAL A 283     -28.650 -48.501 -42.498  1.00  6.070          H  
ATOM   4653  HA  VAL A 283     -27.417 -50.323 -41.793  1.00  6.600          H  
ATOM   4654  HB  VAL A 283     -27.590 -51.477 -44.600  1.00  9.030          H  
ATOM   4655 1HG1 VAL A 283     -26.618 -53.476 -43.672  1.00  9.030          H  
ATOM   4656 2HG1 VAL A 283     -25.486 -52.128 -43.581  1.00  9.030          H  
ATOM   4657 3HG1 VAL A 283     -26.353 -52.646 -42.123  1.00  9.030          H  
ATOM   4658 1HG2 VAL A 283     -29.084 -53.116 -43.469  1.00  9.030          H  
ATOM   4659 2HG2 VAL A 283     -28.876 -52.243 -41.935  1.00  9.030          H  
ATOM   4660 3HG2 VAL A 283     -29.746 -51.486 -43.280  1.00  9.030          H  
ATOM   4661  N   ASN A 284     -25.825 -48.748 -44.172  1.00  5.720          N  
ATOM   4662  CA  ASN A 284     -24.526 -48.223 -44.569  1.00  6.290          C  
ATOM   4663  C   ASN A 284     -23.723 -47.609 -43.420  1.00  6.250          C  
ATOM   4664  O   ASN A 284     -24.213 -46.779 -42.652  1.00  6.250          O  
ATOM   4665  CB  ASN A 284     -24.696 -47.206 -45.679  1.00  8.580          C  
ATOM   4666  CG  ASN A 284     -23.394 -46.726 -46.247  1.00  8.580          C  
ATOM   4667  OD1 ASN A 284     -22.451 -47.509 -46.456  1.00  8.580          O  
ATOM   4668  ND2 ASN A 284     -23.319 -45.450 -46.505  1.00  8.580          N  
ATOM   4669  H   ASN A 284     -26.651 -48.404 -44.675  1.00  6.860          H  
ATOM   4670  HA  ASN A 284     -23.938 -49.054 -44.958  1.00  7.550          H  
ATOM   4671 1HB  ASN A 284     -25.293 -47.644 -46.482  1.00 10.290          H  
ATOM   4672 2HB  ASN A 284     -25.253 -46.341 -45.303  1.00 10.290          H  
ATOM   4673 1HD2 ASN A 284     -22.483 -45.067 -46.888  1.00 10.290          H  
ATOM   4674 2HD2 ASN A 284     -24.126 -44.844 -46.313  1.00 10.290          H  
ATOM   4675  N   GLU A 285     -22.477 -48.056 -43.320  1.00  6.530          N  
ATOM   4676  CA  GLU A 285     -21.495 -47.624 -42.332  1.00  6.790          C  
ATOM   4677  C   GLU A 285     -21.102 -46.153 -42.497  1.00  6.710          C  
ATOM   4678  O   GLU A 285     -20.861 -45.701 -43.620  1.00  7.100          O  
ATOM   4679  CB  GLU A 285     -20.260 -48.521 -42.428  1.00  9.400          C  
ATOM   4680  CG  GLU A 285     -19.203 -48.272 -41.367  1.00  9.400          C  
ATOM   4681  CD  GLU A 285     -18.071 -49.236 -41.437  1.00  9.400          C  
ATOM   4682  OE1 GLU A 285     -18.134 -50.135 -42.233  1.00  9.400          O  
ATOM   4683  OE2 GLU A 285     -17.148 -49.090 -40.675  1.00  9.400          O  
ATOM   4684  H   GLU A 285     -22.192 -48.757 -43.989  1.00  7.840          H  
ATOM   4685  HA  GLU A 285     -21.938 -47.748 -41.342  1.00  8.150          H  
ATOM   4686 1HB  GLU A 285     -20.567 -49.566 -42.361  1.00 11.280          H  
ATOM   4687 2HB  GLU A 285     -19.790 -48.383 -43.401  1.00 11.280          H  
ATOM   4688 1HG  GLU A 285     -18.801 -47.290 -41.503  1.00 11.280          H  
ATOM   4689 2HG  GLU A 285     -19.662 -48.318 -40.381  1.00 11.280          H  
ATOM   4690  N   THR A 286     -20.947 -45.437 -41.375  1.00  6.490          N  
ATOM   4691  CA  THR A 286     -20.541 -44.026 -41.366  1.00  6.690          C  
ATOM   4692  C   THR A 286     -19.250 -43.784 -42.157  1.00  6.460          C  
ATOM   4693  O   THR A 286     -19.139 -42.791 -42.886  1.00  6.660          O  
ATOM   4694  CB  THR A 286     -20.340 -43.529 -39.914  1.00  9.290          C  
ATOM   4695  OG1 THR A 286     -21.566 -43.679 -39.182  1.00  9.290          O  
ATOM   4696  CG2 THR A 286     -19.950 -42.048 -39.921  1.00  9.290          C  
ATOM   4697  H   THR A 286     -21.165 -45.867 -40.487  1.00  7.790          H  
ATOM   4698  HA  THR A 286     -21.337 -43.441 -41.827  1.00  8.030          H  
ATOM   4699  HB  THR A 286     -19.557 -44.111 -39.429  1.00 11.140          H  
ATOM   4700  HG1 THR A 286     -21.410 -43.493 -38.250  1.00 11.140          H  
ATOM   4701 1HG2 THR A 286     -19.823 -41.706 -38.896  1.00 11.140          H  
ATOM   4702 2HG2 THR A 286     -19.017 -41.899 -40.461  1.00 11.140          H  
ATOM   4703 3HG2 THR A 286     -20.739 -41.470 -40.401  1.00 11.140          H  
ATOM   4704  N   THR A 287     -18.264 -44.665 -41.982  1.00  6.360          N  
ATOM   4705  CA  THR A 287     -16.986 -44.554 -42.673  1.00  6.480          C  
ATOM   4706  C   THR A 287     -17.186 -44.584 -44.183  1.00  6.320          C  
ATOM   4707  O   THR A 287     -16.621 -43.758 -44.917  1.00  6.500          O  
ATOM   4708  CB  THR A 287     -16.043 -45.715 -42.270  1.00  9.020          C  
ATOM   4709  OG1 THR A 287     -15.773 -45.652 -40.861  1.00  9.020          O  
ATOM   4710  CG2 THR A 287     -14.730 -45.623 -43.041  1.00  9.020          C  
ATOM   4711  H   THR A 287     -18.402 -45.426 -41.334  1.00  7.630          H  
ATOM   4712  HA  THR A 287     -16.522 -43.605 -42.401  1.00  7.780          H  
ATOM   4713  HB  THR A 287     -16.524 -46.670 -42.494  1.00 10.830          H  
ATOM   4714  HG1 THR A 287     -15.360 -46.482 -40.578  1.00 10.830          H  
ATOM   4715 1HG2 THR A 287     -14.082 -46.445 -42.743  1.00 10.830          H  
ATOM   4716 2HG2 THR A 287     -14.912 -45.687 -44.113  1.00 10.830          H  
ATOM   4717 3HG2 THR A 287     -14.245 -44.676 -42.814  1.00 10.830          H  
ATOM   4718  N   ASN A 288     -17.991 -45.534 -44.654  1.00  6.230          N  
ATOM   4719  CA  ASN A 288     -18.248 -45.639 -46.074  1.00  6.370          C  
ATOM   4720  C   ASN A 288     -19.032 -44.432 -46.571  1.00  6.190          C  
ATOM   4721  O   ASN A 288     -18.792 -43.976 -47.693  1.00  6.470          O  
ATOM   4722  CB  ASN A 288     -18.926 -46.951 -46.395  1.00  8.860          C  
ATOM   4723  CG  ASN A 288     -17.946 -48.102 -46.288  1.00  8.860          C  
ATOM   4724  OD1 ASN A 288     -16.725 -47.895 -46.327  1.00  8.860          O  
ATOM   4725  ND2 ASN A 288     -18.441 -49.304 -46.163  1.00  8.860          N  
ATOM   4726  H   ASN A 288     -18.407 -46.196 -44.011  1.00  7.480          H  
ATOM   4727  HA  ASN A 288     -17.291 -45.623 -46.596  1.00  7.640          H  
ATOM   4728 1HB  ASN A 288     -19.751 -47.115 -45.694  1.00 10.630          H  
ATOM   4729 2HB  ASN A 288     -19.347 -46.921 -47.398  1.00 10.630          H  
ATOM   4730 1HD2 ASN A 288     -17.825 -50.089 -46.090  1.00 10.630          H  
ATOM   4731 2HD2 ASN A 288     -19.431 -49.451 -46.133  1.00 10.630          H  
ATOM   4732  N   TYR A 289     -19.939 -43.895 -45.739  1.00  5.950          N  
ATOM   4733  CA  TYR A 289     -20.688 -42.701 -46.114  1.00  5.960          C  
ATOM   4734  C   TYR A 289     -19.738 -41.551 -46.393  1.00  5.540          C  
ATOM   4735  O   TYR A 289     -19.858 -40.862 -47.405  1.00  5.780          O  
ATOM   4736  CB  TYR A 289     -21.714 -42.241 -45.092  1.00  8.340          C  
ATOM   4737  CG  TYR A 289     -22.373 -40.968 -45.603  1.00  8.340          C  
ATOM   4738  CD1 TYR A 289     -23.309 -41.062 -46.609  1.00  8.340          C  
ATOM   4739  CD2 TYR A 289     -22.031 -39.716 -45.096  1.00  8.340          C  
ATOM   4740  CE1 TYR A 289     -23.909 -39.937 -47.114  1.00  8.340          C  
ATOM   4741  CE2 TYR A 289     -22.640 -38.580 -45.611  1.00  8.340          C  
ATOM   4742  CZ  TYR A 289     -23.581 -38.700 -46.621  1.00  8.340          C  
ATOM   4743  OH  TYR A 289     -24.201 -37.591 -47.151  1.00  8.340          O  
ATOM   4744  H   TYR A 289     -20.133 -44.371 -44.852  1.00  7.140          H  
ATOM   4745  HA  TYR A 289     -21.233 -42.925 -47.022  1.00  7.150          H  
ATOM   4746 1HB  TYR A 289     -22.481 -43.007 -44.942  1.00 10.010          H  
ATOM   4747 2HB  TYR A 289     -21.242 -42.035 -44.137  1.00 10.010          H  
ATOM   4748  HD1 TYR A 289     -23.573 -42.040 -47.009  1.00 10.010          H  
ATOM   4749  HD2 TYR A 289     -21.289 -39.631 -44.302  1.00 10.010          H  
ATOM   4750  HE1 TYR A 289     -24.646 -40.027 -47.908  1.00 10.010          H  
ATOM   4751  HE2 TYR A 289     -22.381 -37.600 -45.222  1.00 10.010          H  
ATOM   4752  HH  TYR A 289     -24.919 -37.874 -47.725  1.00 10.010          H  
ATOM   4753  N   SER A 290     -18.780 -41.329 -45.498  1.00  5.180          N  
ATOM   4754  CA  SER A 290     -17.840 -40.234 -45.690  1.00  4.890          C  
ATOM   4755  C   SER A 290     -17.178 -40.334 -47.070  1.00  4.370          C  
ATOM   4756  O   SER A 290     -17.095 -39.338 -47.795  1.00  4.390          O  
ATOM   4757  CB  SER A 290     -16.796 -40.250 -44.594  1.00  6.960          C  
ATOM   4758  OG  SER A 290     -15.883 -39.196 -44.744  1.00  6.960          O  
ATOM   4759  H   SER A 290     -18.745 -41.906 -44.649  1.00  6.220          H  
ATOM   4760  HA  SER A 290     -18.388 -39.295 -45.639  1.00  5.870          H  
ATOM   4761 1HB  SER A 290     -17.293 -40.179 -43.627  1.00  8.350          H  
ATOM   4762 2HB  SER A 290     -16.265 -41.201 -44.616  1.00  8.350          H  
ATOM   4763  HG  SER A 290     -15.270 -39.277 -44.012  1.00  8.350          H  
ATOM   4764  N   SER A 291     -16.732 -41.539 -47.458  1.00  4.200          N  
ATOM   4765  CA  SER A 291     -16.156 -41.730 -48.795  1.00  4.140          C  
ATOM   4766  C   SER A 291     -17.208 -41.518 -49.909  1.00  3.610          C  
ATOM   4767  O   SER A 291     -16.944 -40.867 -50.924  1.00  3.560          O  
ATOM   4768  CB  SER A 291     -15.567 -43.129 -48.920  1.00  5.820          C  
ATOM   4769  OG  SER A 291     -14.457 -43.303 -48.075  1.00  5.820          O  
ATOM   4770  H   SER A 291     -16.772 -42.320 -46.794  1.00  5.040          H  
ATOM   4771  HA  SER A 291     -15.361 -40.999 -48.930  1.00  4.970          H  
ATOM   4772 1HB  SER A 291     -16.332 -43.863 -48.666  1.00  6.980          H  
ATOM   4773 2HB  SER A 291     -15.275 -43.308 -49.953  1.00  6.980          H  
ATOM   4774  HG  SER A 291     -14.165 -44.210 -48.203  1.00  6.980          H  
ATOM   4775  N   HIS A 292     -18.429 -42.021 -49.689  1.00  3.580          N  
ATOM   4776  CA  HIS A 292     -19.562 -41.915 -50.618  1.00  3.530          C  
ATOM   4777  C   HIS A 292     -19.797 -40.451 -50.967  1.00  3.300          C  
ATOM   4778  O   HIS A 292     -19.859 -40.098 -52.145  1.00  3.460          O  
ATOM   4779  CB  HIS A 292     -20.808 -42.565 -49.969  1.00  4.960          C  
ATOM   4780  CG  HIS A 292     -22.120 -42.528 -50.693  1.00  4.960          C  
ATOM   4781  ND1 HIS A 292     -22.410 -43.295 -51.801  1.00  4.960          N  
ATOM   4782  CD2 HIS A 292     -23.241 -41.824 -50.413  1.00  4.960          C  
ATOM   4783  CE1 HIS A 292     -23.663 -43.037 -52.188  1.00  4.960          C  
ATOM   4784  NE2 HIS A 292     -24.180 -42.145 -51.354  1.00  4.960          N  
ATOM   4785  H   HIS A 292     -18.572 -42.570 -48.841  1.00  4.300          H  
ATOM   4786  HA  HIS A 292     -19.340 -42.449 -51.539  1.00  4.240          H  
ATOM   4787 1HB  HIS A 292     -20.579 -43.601 -49.722  1.00  5.950          H  
ATOM   4788 2HB  HIS A 292     -21.000 -42.071 -49.059  1.00  5.950          H  
ATOM   4789  HD2 HIS A 292     -23.366 -41.121 -49.605  1.00  5.950          H  
ATOM   4790  HE1 HIS A 292     -24.171 -43.481 -53.042  1.00  5.950          H  
ATOM   4791  HE2 HIS A 292     -25.137 -41.722 -51.379  1.00  5.950          H  
ATOM   4792  N   ARG A 293     -19.795 -39.598 -49.939  1.00  3.230          N  
ATOM   4793  CA  ARG A 293     -20.044 -38.155 -49.986  1.00  3.220          C  
ATOM   4794  C   ARG A 293     -19.182 -37.390 -51.005  1.00  2.890          C  
ATOM   4795  O   ARG A 293     -19.498 -36.249 -51.332  1.00  3.500          O  
ATOM   4796  CB  ARG A 293     -19.875 -37.547 -48.599  1.00  4.510          C  
ATOM   4797  CG  ARG A 293     -20.290 -36.067 -48.460  1.00  4.510          C  
ATOM   4798  CD  ARG A 293     -20.263 -35.624 -47.047  1.00  4.510          C  
ATOM   4799  NE  ARG A 293     -20.705 -34.230 -46.895  1.00  4.510          N  
ATOM   4800  CZ  ARG A 293     -20.770 -33.561 -45.720  1.00  4.510          C  
ATOM   4801  NH1 ARG A 293     -20.405 -34.159 -44.598  1.00  4.510          N  
ATOM   4802  NH2 ARG A 293     -21.199 -32.304 -45.686  1.00  4.510          N  
ATOM   4803  H   ARG A 293     -19.699 -40.026 -49.017  1.00  3.880          H  
ATOM   4804  HA  ARG A 293     -21.081 -38.010 -50.260  1.00  3.860          H  
ATOM   4805 1HB  ARG A 293     -20.452 -38.133 -47.882  1.00  5.410          H  
ATOM   4806 2HB  ARG A 293     -18.833 -37.616 -48.301  1.00  5.410          H  
ATOM   4807 1HG  ARG A 293     -19.592 -35.435 -49.001  1.00  5.410          H  
ATOM   4808 2HG  ARG A 293     -21.299 -35.921 -48.856  1.00  5.410          H  
ATOM   4809 1HD  ARG A 293     -20.923 -36.256 -46.467  1.00  5.410          H  
ATOM   4810 2HD  ARG A 293     -19.245 -35.710 -46.668  1.00  5.410          H  
ATOM   4811  HE  ARG A 293     -20.985 -33.736 -47.740  1.00  5.410          H  
ATOM   4812 1HH1 ARG A 293     -20.076 -35.112 -44.614  1.00  5.410          H  
ATOM   4813 2HH1 ARG A 293     -20.452 -33.661 -43.721  1.00  5.410          H  
ATOM   4814 1HH2 ARG A 293     -21.499 -31.820 -46.556  1.00  5.410          H  
ATOM   4815 2HH2 ARG A 293     -21.245 -31.810 -44.810  1.00  5.410          H  
ATOM   4816  N   LYS A 294     -18.059 -37.945 -51.452  1.00  2.160          N  
ATOM   4817  CA  LYS A 294     -17.228 -37.250 -52.428  1.00  2.000          C  
ATOM   4818  C   LYS A 294     -18.174 -36.718 -53.542  1.00  1.650          C  
ATOM   4819  O   LYS A 294     -18.964 -37.500 -54.079  1.00  1.630          O  
ATOM   4820  CB  LYS A 294     -16.207 -38.236 -53.029  1.00  2.860          C  
ATOM   4821  CG  LYS A 294     -15.170 -37.656 -54.037  1.00  2.860          C  
ATOM   4822  CD  LYS A 294     -14.227 -38.757 -54.536  1.00  2.860          C  
ATOM   4823  CE  LYS A 294     -13.074 -38.226 -55.429  1.00  2.860          C  
ATOM   4824  NZ  LYS A 294     -13.549 -37.718 -56.776  1.00  2.860          N  
ATOM   4825  H   LYS A 294     -17.805 -38.900 -51.156  1.00  2.590          H  
ATOM   4826  HA  LYS A 294     -16.706 -36.449 -51.921  1.00  2.400          H  
ATOM   4827 1HB  LYS A 294     -15.653 -38.707 -52.213  1.00  3.440          H  
ATOM   4828 2HB  LYS A 294     -16.749 -39.035 -53.540  1.00  3.440          H  
ATOM   4829 1HG  LYS A 294     -15.686 -37.218 -54.891  1.00  3.440          H  
ATOM   4830 2HG  LYS A 294     -14.576 -36.891 -53.546  1.00  3.440          H  
ATOM   4831 1HD  LYS A 294     -13.799 -39.278 -53.675  1.00  3.440          H  
ATOM   4832 2HD  LYS A 294     -14.806 -39.479 -55.120  1.00  3.440          H  
ATOM   4833 1HE  LYS A 294     -12.548 -37.426 -54.911  1.00  3.440          H  
ATOM   4834 2HE  LYS A 294     -12.385 -39.050 -55.601  1.00  3.440          H  
ATOM   4835 1HZ  LYS A 294     -12.769 -37.408 -57.326  1.00  3.440          H  
ATOM   4836 2HZ  LYS A 294     -14.039 -38.480 -57.284  1.00  3.440          H  
ATOM   4837 3HZ  LYS A 294     -14.185 -36.949 -56.663  1.00  3.440          H  
ATOM   4838  N   PRO A 295     -18.037 -35.454 -54.022  1.00  1.610          N  
ATOM   4839  CA  PRO A 295     -18.889 -34.794 -55.025  1.00  1.500          C  
ATOM   4840  C   PRO A 295     -19.321 -35.665 -56.223  1.00  1.310          C  
ATOM   4841  O   PRO A 295     -20.315 -35.366 -56.883  1.00  1.440          O  
ATOM   4842  CB  PRO A 295     -18.011 -33.623 -55.475  1.00  2.250          C  
ATOM   4843  CG  PRO A 295     -17.186 -33.275 -54.250  1.00  2.250          C  
ATOM   4844  CD  PRO A 295     -16.919 -34.587 -53.546  1.00  2.250          C  
ATOM   4845  HA  PRO A 295     -19.768 -34.397 -54.508  1.00  1.800          H  
ATOM   4846 1HB  PRO A 295     -17.406 -33.907 -56.352  1.00  2.700          H  
ATOM   4847 2HB  PRO A 295     -18.655 -32.786 -55.789  1.00  2.700          H  
ATOM   4848 1HG  PRO A 295     -16.254 -32.772 -54.560  1.00  2.700          H  
ATOM   4849 2HG  PRO A 295     -17.733 -32.554 -53.617  1.00  2.700          H  
ATOM   4850 1HD  PRO A 295     -15.944 -34.972 -53.839  1.00  2.700          H  
ATOM   4851 2HD  PRO A 295     -16.997 -34.397 -52.464  1.00  2.700          H  
ATOM   4852  N   ASP A 296     -18.570 -36.709 -56.554  1.00  1.280          N  
ATOM   4853  CA  ASP A 296     -18.890 -37.602 -57.666  1.00  1.300          C  
ATOM   4854  C   ASP A 296     -20.331 -38.154 -57.607  1.00  1.270          C  
ATOM   4855  O   ASP A 296     -20.886 -38.552 -58.632  1.00  1.310          O  
ATOM   4856  CB  ASP A 296     -17.931 -38.797 -57.676  1.00  1.810          C  
ATOM   4857  CG  ASP A 296     -16.477 -38.447 -58.086  1.00  1.810          C  
ATOM   4858  OD1 ASP A 296     -16.235 -37.365 -58.563  1.00  1.810          O  
ATOM   4859  OD2 ASP A 296     -15.594 -39.263 -57.877  1.00  1.810          O  
ATOM   4860  H   ASP A 296     -17.745 -36.924 -56.014  1.00  1.540          H  
ATOM   4861  HA  ASP A 296     -18.775 -37.042 -58.595  1.00  1.560          H  
ATOM   4862 1HB  ASP A 296     -17.913 -39.232 -56.672  1.00  2.170          H  
ATOM   4863 2HB  ASP A 296     -18.320 -39.562 -58.352  1.00  2.170          H  
ATOM   4864  N   ILE A 297     -20.935 -38.198 -56.406  1.00  1.530          N  
ATOM   4865  CA  ILE A 297     -22.289 -38.753 -56.265  1.00  1.700          C  
ATOM   4866  C   ILE A 297     -23.406 -37.699 -56.254  1.00  1.260          C  
ATOM   4867  O   ILE A 297     -24.545 -37.987 -55.860  1.00  1.810          O  
ATOM   4868  CB  ILE A 297     -22.462 -39.568 -54.979  1.00  2.310          C  
ATOM   4869  CG1 ILE A 297     -22.314 -38.669 -53.753  1.00  2.310          C  
ATOM   4870  CG2 ILE A 297     -21.415 -40.683 -54.953  1.00  2.310          C  
ATOM   4871  CD1 ILE A 297     -22.824 -39.289 -52.509  1.00  2.310          C  
ATOM   4872  H   ILE A 297     -20.411 -37.854 -55.590  1.00  1.840          H  
ATOM   4873  HA  ILE A 297     -22.468 -39.414 -57.109  1.00  2.040          H  
ATOM   4874  HB  ILE A 297     -23.433 -39.990 -54.957  1.00  2.770          H  
ATOM   4875 1HG1 ILE A 297     -21.261 -38.442 -53.599  1.00  2.770          H  
ATOM   4876 2HG1 ILE A 297     -22.825 -37.762 -53.915  1.00  2.770          H  
ATOM   4877 1HG2 ILE A 297     -21.516 -41.295 -54.062  1.00  2.770          H  
ATOM   4878 2HG2 ILE A 297     -21.536 -41.309 -55.826  1.00  2.770          H  
ATOM   4879 3HG2 ILE A 297     -20.419 -40.237 -54.963  1.00  2.770          H  
ATOM   4880 1HD1 ILE A 297     -22.690 -38.613 -51.687  1.00  2.770          H  
ATOM   4881 2HD1 ILE A 297     -23.878 -39.521 -52.618  1.00  2.770          H  
ATOM   4882 3HD1 ILE A 297     -22.288 -40.173 -52.327  1.00  2.770          H  
ATOM   4883  N   TYR A 298     -23.088 -36.478 -56.638  1.00  0.970          N  
ATOM   4884  CA  TYR A 298     -24.078 -35.414 -56.695  1.00  1.150          C  
ATOM   4885  C   TYR A 298     -24.538 -35.186 -58.124  1.00  1.280          C  
ATOM   4886  O   TYR A 298     -23.771 -35.331 -59.079  1.00  1.920          O  
ATOM   4887  CB  TYR A 298     -23.501 -34.140 -56.080  1.00  1.540          C  
ATOM   4888  CG  TYR A 298     -23.387 -34.180 -54.556  1.00  1.540          C  
ATOM   4889  CD1 TYR A 298     -22.414 -34.939 -53.921  1.00  1.540          C  
ATOM   4890  CD2 TYR A 298     -24.245 -33.405 -53.801  1.00  1.540          C  
ATOM   4891  CE1 TYR A 298     -22.320 -34.933 -52.552  1.00  1.540          C  
ATOM   4892  CE2 TYR A 298     -24.139 -33.391 -52.419  1.00  1.540          C  
ATOM   4893  CZ  TYR A 298     -23.184 -34.155 -51.797  1.00  1.540          C  
ATOM   4894  OH  TYR A 298     -23.087 -34.152 -50.419  1.00  1.540          O  
ATOM   4895  H   TYR A 298     -22.120 -36.274 -56.913  1.00  1.160          H  
ATOM   4896  HA  TYR A 298     -24.951 -35.705 -56.114  1.00  1.380          H  
ATOM   4897 1HB  TYR A 298     -22.507 -33.957 -56.493  1.00  1.850          H  
ATOM   4898 2HB  TYR A 298     -24.129 -33.294 -56.356  1.00  1.850          H  
ATOM   4899  HD1 TYR A 298     -21.729 -35.551 -54.500  1.00  1.850          H  
ATOM   4900  HD2 TYR A 298     -25.001 -32.809 -54.298  1.00  1.850          H  
ATOM   4901  HE1 TYR A 298     -21.575 -35.535 -52.067  1.00  1.850          H  
ATOM   4902  HE2 TYR A 298     -24.817 -32.784 -51.817  1.00  1.850          H  
ATOM   4903  HH  TYR A 298     -23.835 -33.657 -50.034  1.00  1.850          H  
ATOM   4904  N   ILE A 299     -25.796 -34.809 -58.286  1.00  1.150          N  
ATOM   4905  CA  ILE A 299     -26.268 -34.512 -59.631  1.00  1.140          C  
ATOM   4906  C   ILE A 299     -25.773 -33.154 -60.030  1.00  1.140          C  
ATOM   4907  O   ILE A 299     -25.916 -32.216 -59.257  1.00  1.790          O  
ATOM   4908  CB  ILE A 299     -27.795 -34.543 -59.749  1.00  1.600          C  
ATOM   4909  CG1 ILE A 299     -28.268 -35.942 -59.451  1.00  1.600          C  
ATOM   4910  CG2 ILE A 299     -28.231 -34.060 -61.175  1.00  1.600          C  
ATOM   4911  CD1 ILE A 299     -29.723 -36.054 -59.285  1.00  1.600          C  
ATOM   4912  H   ILE A 299     -26.406 -34.708 -57.464  1.00  1.380          H  
ATOM   4913  HA  ILE A 299     -25.854 -35.247 -60.320  1.00  1.370          H  
ATOM   4914  HB  ILE A 299     -28.232 -33.890 -58.993  1.00  1.920          H  
ATOM   4915 1HG1 ILE A 299     -27.948 -36.611 -60.249  1.00  1.920          H  
ATOM   4916 2HG1 ILE A 299     -27.804 -36.262 -58.525  1.00  1.920          H  
ATOM   4917 1HG2 ILE A 299     -29.302 -34.077 -61.273  1.00  1.920          H  
ATOM   4918 2HG2 ILE A 299     -27.895 -33.041 -61.354  1.00  1.920          H  
ATOM   4919 3HG2 ILE A 299     -27.794 -34.718 -61.927  1.00  1.920          H  
ATOM   4920 1HD1 ILE A 299     -29.995 -37.071 -59.045  1.00  1.920          H  
ATOM   4921 2HD1 ILE A 299     -29.997 -35.408 -58.483  1.00  1.920          H  
ATOM   4922 3HD1 ILE A 299     -30.236 -35.762 -60.182  1.00  1.920          H  
ATOM   4923  N   ASN A 300     -25.169 -33.057 -61.203  1.00  1.110          N  
ATOM   4924  CA  ASN A 300     -24.640 -31.802 -61.693  1.00  1.480          C  
ATOM   4925  C   ASN A 300     -24.900 -31.790 -63.198  1.00  1.420          C  
ATOM   4926  O   ASN A 300     -24.297 -32.560 -63.945  1.00  1.800          O  
ATOM   4927  CB  ASN A 300     -23.165 -31.705 -61.317  1.00  1.920          C  
ATOM   4928  CG  ASN A 300     -22.534 -30.354 -61.513  1.00  1.920          C  
ATOM   4929  OD1 ASN A 300     -22.989 -29.492 -62.268  1.00  1.920          O  
ATOM   4930  ND2 ASN A 300     -21.472 -30.164 -60.766  1.00  1.920          N  
ATOM   4931  H   ASN A 300     -25.074 -33.891 -61.770  1.00  1.330          H  
ATOM   4932  HA  ASN A 300     -25.191 -30.970 -61.257  1.00  1.780          H  
ATOM   4933 1HB  ASN A 300     -23.056 -31.978 -60.265  1.00  2.310          H  
ATOM   4934 2HB  ASN A 300     -22.600 -32.437 -61.895  1.00  2.310          H  
ATOM   4935 1HD2 ASN A 300     -20.982 -29.280 -60.767  1.00  2.310          H  
ATOM   4936 2HD2 ASN A 300     -21.155 -30.890 -60.161  1.00  2.310          H  
ATOM   4937  N   LYS A 301     -25.875 -30.992 -63.627  1.00  1.230          N  
ATOM   4938  CA  LYS A 301     -26.292 -30.979 -65.025  1.00  1.340          C  
ATOM   4939  C   LYS A 301     -25.102 -30.733 -65.938  1.00  1.340          C  
ATOM   4940  O   LYS A 301     -24.282 -29.856 -65.674  1.00  1.480          O  
ATOM   4941  CB  LYS A 301     -27.370 -29.910 -65.271  1.00  1.830          C  
ATOM   4942  CG  LYS A 301     -28.760 -30.189 -64.620  1.00  1.830          C  
ATOM   4943  CD  LYS A 301     -29.789 -29.084 -65.002  1.00  1.830          C  
ATOM   4944  CE  LYS A 301     -31.212 -29.351 -64.421  1.00  1.830          C  
ATOM   4945  NZ  LYS A 301     -32.201 -28.274 -64.827  1.00  1.830          N  
ATOM   4946  H   LYS A 301     -26.323 -30.373 -62.968  1.00  1.480          H  
ATOM   4947  HA  LYS A 301     -26.706 -31.958 -65.273  1.00  1.610          H  
ATOM   4948 1HB  LYS A 301     -27.011 -28.951 -64.890  1.00  2.200          H  
ATOM   4949 2HB  LYS A 301     -27.516 -29.793 -66.346  1.00  2.200          H  
ATOM   4950 1HG  LYS A 301     -29.130 -31.155 -64.961  1.00  2.200          H  
ATOM   4951 2HG  LYS A 301     -28.658 -30.222 -63.535  1.00  2.200          H  
ATOM   4952 1HD  LYS A 301     -29.433 -28.118 -64.638  1.00  2.200          H  
ATOM   4953 2HD  LYS A 301     -29.866 -29.032 -66.089  1.00  2.200          H  
ATOM   4954 1HE  LYS A 301     -31.568 -30.310 -64.792  1.00  2.200          H  
ATOM   4955 2HE  LYS A 301     -31.165 -29.386 -63.342  1.00  2.200          H  
ATOM   4956 1HZ  LYS A 301     -33.176 -28.453 -64.465  1.00  2.200          H  
ATOM   4957 2HZ  LYS A 301     -31.892 -27.372 -64.489  1.00  2.200          H  
ATOM   4958 3HZ  LYS A 301     -32.251 -28.246 -65.829  1.00  2.200          H  
ATOM   4959  N   ARG A 302     -24.993 -31.510 -67.009  1.00  1.350          N  
ATOM   4960  CA  ARG A 302     -23.866 -31.330 -67.903  1.00  1.450          C  
ATOM   4961  C   ARG A 302     -23.872 -29.906 -68.428  1.00  1.280          C  
ATOM   4962  O   ARG A 302     -24.916 -29.382 -68.815  1.00  1.530          O  
ATOM   4963  CB  ARG A 302     -23.909 -32.319 -69.057  1.00  1.990          C  
ATOM   4964  CG  ARG A 302     -22.673 -32.305 -69.936  1.00  1.990          C  
ATOM   4965  CD  ARG A 302     -22.721 -33.332 -70.981  1.00  1.990          C  
ATOM   4966  NE  ARG A 302     -21.497 -33.330 -71.769  1.00  1.990          N  
ATOM   4967  CZ  ARG A 302     -21.300 -34.020 -72.915  1.00  1.990          C  
ATOM   4968  NH1 ARG A 302     -22.269 -34.766 -73.425  1.00  1.990          N  
ATOM   4969  NH2 ARG A 302     -20.136 -33.938 -73.537  1.00  1.990          N  
ATOM   4970  H   ARG A 302     -25.685 -32.223 -67.187  1.00  1.620          H  
ATOM   4971  HA  ARG A 302     -22.945 -31.493 -67.341  1.00  1.740          H  
ATOM   4972 1HB  ARG A 302     -24.026 -33.327 -68.665  1.00  2.390          H  
ATOM   4973 2HB  ARG A 302     -24.768 -32.107 -69.691  1.00  2.390          H  
ATOM   4974 1HG  ARG A 302     -22.589 -31.341 -70.436  1.00  2.390          H  
ATOM   4975 2HG  ARG A 302     -21.786 -32.477 -69.327  1.00  2.390          H  
ATOM   4976 1HD  ARG A 302     -22.839 -34.315 -70.525  1.00  2.390          H  
ATOM   4977 2HD  ARG A 302     -23.561 -33.125 -71.642  1.00  2.390          H  
ATOM   4978  HE  ARG A 302     -20.723 -32.773 -71.427  1.00  2.390          H  
ATOM   4979 1HH1 ARG A 302     -23.160 -34.831 -72.961  1.00  2.390          H  
ATOM   4980 2HH1 ARG A 302     -22.116 -35.277 -74.286  1.00  2.390          H  
ATOM   4981 1HH2 ARG A 302     -19.354 -33.354 -73.175  1.00  2.390          H  
ATOM   4982 2HH2 ARG A 302     -19.988 -34.417 -74.440  1.00  2.390          H  
ATOM   4983  N   GLY A 303     -22.696 -29.284 -68.444  1.00  1.520          N  
ATOM   4984  CA  GLY A 303     -22.534 -27.905 -68.893  1.00  1.790          C  
ATOM   4985  C   GLY A 303     -22.505 -26.942 -67.704  1.00  1.700          C  
ATOM   4986  O   GLY A 303     -22.128 -25.775 -67.849  1.00  2.470          O  
ATOM   4987  H   GLY A 303     -21.879 -29.777 -68.109  1.00  1.820          H  
ATOM   4988 1HA  GLY A 303     -21.610 -27.814 -69.463  1.00  2.150          H  
ATOM   4989 2HA  GLY A 303     -23.353 -27.640 -69.561  1.00  2.150          H  
ATOM   4990  N   THR A 304     -22.881 -27.444 -66.531  1.00  1.320          N  
ATOM   4991  CA  THR A 304     -22.889 -26.691 -65.292  1.00  1.210          C  
ATOM   4992  C   THR A 304     -21.720 -27.275 -64.482  1.00  1.150          C  
ATOM   4993  O   THR A 304     -21.050 -28.076 -65.144  1.00  1.470          O  
ATOM   4994  CB  THR A 304     -24.293 -26.809 -64.637  1.00  1.740          C  
ATOM   4995  OG1 THR A 304     -25.271 -26.262 -65.532  1.00  1.740          O  
ATOM   4996  CG2 THR A 304     -24.369 -26.092 -63.384  1.00  1.740          C  
ATOM   4997  H   THR A 304     -23.200 -28.414 -66.463  1.00  1.580          H  
ATOM   4998  HA  THR A 304     -22.681 -25.642 -65.493  1.00  1.450          H  
ATOM   4999  HB  THR A 304     -24.526 -27.843 -64.440  1.00  2.090          H  
ATOM   5000  HG1 THR A 304     -25.336 -26.839 -66.300  1.00  2.090          H  
ATOM   5001 1HG2 THR A 304     -25.371 -26.198 -62.968  1.00  2.090          H  
ATOM   5002 2HG2 THR A 304     -23.678 -26.533 -62.738  1.00  2.090          H  
ATOM   5003 3HG2 THR A 304     -24.143 -25.041 -63.536  1.00  2.090          H  
ATOM   5004  N   SER A 305     -21.044 -26.345 -63.780  1.00  1.300          N  
ATOM   5005  CA  SER A 305     -20.252 -26.815 -62.631  1.00  1.430          C  
ATOM   5006  C   SER A 305     -20.903 -26.835 -61.248  1.00  1.250          C  
ATOM   5007  O   SER A 305     -20.473 -27.597 -60.385  1.00  1.380          O  
ATOM   5008  CB  SER A 305     -18.996 -25.976 -62.550  1.00  1.950          C  
ATOM   5009  OG  SER A 305     -19.313 -24.636 -62.283  1.00  1.950          O  
ATOM   5010  H   SER A 305     -20.477 -25.746 -64.364  1.00  1.560          H  
ATOM   5011  HA  SER A 305     -19.956 -27.841 -62.856  1.00  1.720          H  
ATOM   5012 1HB  SER A 305     -18.349 -26.364 -61.766  1.00  2.340          H  
ATOM   5013 2HB  SER A 305     -18.451 -26.045 -63.490  1.00  2.340          H  
ATOM   5014  HG  SER A 305     -18.472 -24.172 -62.221  1.00  2.340          H  
ATOM   5015  N   ASP A 306     -21.944 -26.046 -61.054  1.00  1.090          N  
ATOM   5016  CA  ASP A 306     -22.689 -25.907 -59.796  1.00  1.010          C  
ATOM   5017  C   ASP A 306     -23.714 -27.073 -59.658  1.00  0.770          C  
ATOM   5018  O   ASP A 306     -24.624 -27.159 -60.483  1.00  0.830          O  
ATOM   5019  CB  ASP A 306     -23.406 -24.547 -59.789  1.00  1.450          C  
ATOM   5020  CG  ASP A 306     -24.107 -24.155 -58.469  1.00  1.450          C  
ATOM   5021  OD1 ASP A 306     -24.184 -24.953 -57.550  1.00  1.450          O  
ATOM   5022  OD2 ASP A 306     -24.505 -23.012 -58.373  1.00  1.450          O  
ATOM   5023  H   ASP A 306     -22.206 -25.451 -61.830  1.00  1.310          H  
ATOM   5024  HA  ASP A 306     -21.981 -25.898 -58.977  1.00  1.210          H  
ATOM   5025 1HB  ASP A 306     -22.681 -23.770 -60.040  1.00  1.740          H  
ATOM   5026 2HB  ASP A 306     -24.159 -24.545 -60.581  1.00  1.740          H  
ATOM   5027  N   PRO A 307     -23.572 -28.018 -58.695  1.00  0.620          N  
ATOM   5028  CA  PRO A 307     -24.433 -29.190 -58.516  1.00  0.500          C  
ATOM   5029  C   PRO A 307     -25.894 -28.777 -58.311  1.00  0.490          C  
ATOM   5030  O   PRO A 307     -26.191 -27.691 -57.805  1.00  0.540          O  
ATOM   5031  CB  PRO A 307     -23.846 -29.878 -57.272  1.00  0.750          C  
ATOM   5032  CG  PRO A 307     -22.412 -29.412 -57.216  1.00  0.750          C  
ATOM   5033  CD  PRO A 307     -22.438 -27.977 -57.745  1.00  0.750          C  
ATOM   5034  HA  PRO A 307     -24.346 -29.842 -59.386  1.00  0.600          H  
ATOM   5035 1HB  PRO A 307     -24.422 -29.641 -56.394  1.00  0.900          H  
ATOM   5036 2HB  PRO A 307     -23.922 -30.970 -57.403  1.00  0.900          H  
ATOM   5037 1HG  PRO A 307     -22.032 -29.472 -56.184  1.00  0.900          H  
ATOM   5038 2HG  PRO A 307     -21.780 -30.073 -57.828  1.00  0.900          H  
ATOM   5039 1HD  PRO A 307     -22.618 -27.233 -56.957  1.00  0.900          H  
ATOM   5040 2HD  PRO A 307     -21.489 -27.825 -58.246  1.00  0.900          H  
ATOM   5041  N   LEU A 308     -26.805 -29.656 -58.704  1.00  0.540          N  
ATOM   5042  CA  LEU A 308     -28.246 -29.429 -58.651  1.00  0.610          C  
ATOM   5043  C   LEU A 308     -28.826 -29.103 -57.291  1.00  0.550          C  
ATOM   5044  O   LEU A 308     -28.724 -29.892 -56.349  1.00  0.590          O  
ATOM   5045  CB  LEU A 308     -28.970 -30.708 -59.122  1.00  0.830          C  
ATOM   5046  CG  LEU A 308     -30.544 -30.678 -59.164  1.00  0.830          C  
ATOM   5047  CD1 LEU A 308     -31.007 -29.739 -60.258  1.00  0.830          C  
ATOM   5048  CD2 LEU A 308     -31.086 -32.110 -59.359  1.00  0.830          C  
ATOM   5049  H   LEU A 308     -26.474 -30.544 -59.060  1.00  0.650          H  
ATOM   5050  HA  LEU A 308     -28.465 -28.602 -59.323  1.00  0.730          H  
ATOM   5051 1HB  LEU A 308     -28.620 -30.939 -60.126  1.00  0.990          H  
ATOM   5052 2HB  LEU A 308     -28.666 -31.526 -58.471  1.00  0.990          H  
ATOM   5053  HG  LEU A 308     -30.935 -30.296 -58.215  1.00  0.990          H  
ATOM   5054 1HD1 LEU A 308     -32.101 -29.717 -60.275  1.00  0.990          H  
ATOM   5055 2HD1 LEU A 308     -30.638 -28.736 -60.080  1.00  0.990          H  
ATOM   5056 3HD1 LEU A 308     -30.635 -30.103 -61.206  1.00  0.990          H  
ATOM   5057 1HD2 LEU A 308     -32.181 -32.089 -59.366  1.00  0.990          H  
ATOM   5058 2HD2 LEU A 308     -30.728 -32.512 -60.295  1.00  0.990          H  
ATOM   5059 3HD2 LEU A 308     -30.749 -32.740 -58.543  1.00  0.990          H  
ATOM   5060  N   LEU A 309     -29.516 -27.963 -57.249  1.00  0.550          N  
ATOM   5061  CA  LEU A 309     -30.230 -27.445 -56.087  1.00  0.520          C  
ATOM   5062  C   LEU A 309     -31.627 -28.035 -56.066  1.00  0.540          C  
ATOM   5063  O   LEU A 309     -32.357 -27.908 -57.049  1.00  0.560          O  
ATOM   5064  CB  LEU A 309     -30.306 -25.917 -56.178  1.00  0.740          C  
ATOM   5065  CG  LEU A 309     -29.004 -25.121 -55.954  1.00  0.740          C  
ATOM   5066  CD1 LEU A 309     -29.245 -23.691 -56.332  1.00  0.740          C  
ATOM   5067  CD2 LEU A 309     -28.610 -25.146 -54.448  1.00  0.740          C  
ATOM   5068  H   LEU A 309     -29.530 -27.410 -58.095  1.00  0.660          H  
ATOM   5069  HA  LEU A 309     -29.711 -27.751 -55.180  1.00  0.620          H  
ATOM   5070 1HB  LEU A 309     -30.626 -25.686 -57.182  1.00  0.890          H  
ATOM   5071 2HB  LEU A 309     -31.051 -25.563 -55.529  1.00  0.890          H  
ATOM   5072  HG  LEU A 309     -28.202 -25.545 -56.567  1.00  0.890          H  
ATOM   5073 1HD1 LEU A 309     -28.336 -23.111 -56.172  1.00  0.890          H  
ATOM   5074 2HD1 LEU A 309     -29.530 -23.633 -57.382  1.00  0.890          H  
ATOM   5075 3HD1 LEU A 309     -30.046 -23.293 -55.711  1.00  0.890          H  
ATOM   5076 1HD2 LEU A 309     -27.700 -24.569 -54.291  1.00  0.890          H  
ATOM   5077 2HD2 LEU A 309     -29.400 -24.702 -53.861  1.00  0.890          H  
ATOM   5078 3HD2 LEU A 309     -28.450 -26.155 -54.105  1.00  0.890          H  
ATOM   5079  N   CYS A 310     -31.980 -28.690 -54.959  1.00  0.570          N  
ATOM   5080  CA  CYS A 310     -33.274 -29.377 -54.875  1.00  0.620          C  
ATOM   5081  C   CYS A 310     -34.187 -28.937 -53.725  1.00  0.610          C  
ATOM   5082  O   CYS A 310     -35.334 -28.559 -53.975  1.00  0.790          O  
ATOM   5083  CB  CYS A 310     -33.027 -30.872 -54.760  1.00  0.850          C  
ATOM   5084  SG  CYS A 310     -34.514 -31.831 -54.516  1.00  0.850          S  
ATOM   5085  H   CYS A 310     -31.312 -28.721 -54.195  1.00  0.680          H  
ATOM   5086  HA  CYS A 310     -33.803 -29.200 -55.805  1.00  0.740          H  
ATOM   5087 1HB  CYS A 310     -32.554 -31.219 -55.675  1.00  1.020          H  
ATOM   5088 2HB  CYS A 310     -32.344 -31.070 -53.938  1.00  1.020          H  
ATOM   5089  N   GLY A 311     -33.734 -28.962 -52.473  1.00  0.640          N  
ATOM   5090  CA  GLY A 311     -34.622 -28.568 -51.366  1.00  0.630          C  
ATOM   5091  C   GLY A 311     -35.563 -29.678 -50.909  1.00  0.580          C  
ATOM   5092  O   GLY A 311     -35.436 -30.828 -51.314  1.00  0.640          O  
ATOM   5093  H   GLY A 311     -32.795 -29.288 -52.265  1.00  0.770          H  
ATOM   5094 1HA  GLY A 311     -34.034 -28.201 -50.528  1.00  0.760          H  
ATOM   5095 2HA  GLY A 311     -35.239 -27.738 -51.688  1.00  0.760          H  
ATOM   5096  N   ASN A 312     -36.502 -29.339 -50.018  1.00  0.590          N  
ATOM   5097  CA  ASN A 312     -37.440 -30.336 -49.511  1.00  0.570          C  
ATOM   5098  C   ASN A 312     -38.882 -29.831 -49.328  1.00  0.550          C  
ATOM   5099  O   ASN A 312     -39.689 -30.490 -48.670  1.00  0.800          O  
ATOM   5100  CB  ASN A 312     -36.907 -30.902 -48.215  1.00  0.810          C  
ATOM   5101  CG  ASN A 312     -36.758 -29.844 -47.170  1.00  0.810          C  
ATOM   5102  OD1 ASN A 312     -36.912 -28.647 -47.464  1.00  0.810          O  
ATOM   5103  ND2 ASN A 312     -36.457 -30.245 -45.959  1.00  0.810          N  
ATOM   5104  H   ASN A 312     -36.560 -28.388 -49.670  1.00  0.710          H  
ATOM   5105  HA  ASN A 312     -37.491 -31.147 -50.241  1.00  0.680          H  
ATOM   5106 1HB  ASN A 312     -37.583 -31.676 -47.847  1.00  0.970          H  
ATOM   5107 2HB  ASN A 312     -35.937 -31.372 -48.395  1.00  0.970          H  
ATOM   5108 1HD2 ASN A 312     -36.347 -29.576 -45.224  1.00  0.970          H  
ATOM   5109 2HD2 ASN A 312     -36.342 -31.220 -45.768  1.00  0.970          H  
ATOM   5110  N   GLY A 313     -39.207 -28.662 -49.881  1.00  0.610          N  
ATOM   5111  CA  GLY A 313     -40.557 -28.115 -49.752  1.00  0.640          C  
ATOM   5112  C   GLY A 313     -41.472 -28.647 -50.853  1.00  0.570          C  
ATOM   5113  O   GLY A 313     -40.991 -29.101 -51.897  1.00  0.590          O  
ATOM   5114  H   GLY A 313     -38.519 -28.156 -50.416  1.00  0.730          H  
ATOM   5115 1HA  GLY A 313     -40.964 -28.372 -48.774  1.00  0.770          H  
ATOM   5116 2HA  GLY A 313     -40.512 -27.027 -49.806  1.00  0.770          H  
ATOM   5117  N   SER A 314     -42.791 -28.520 -50.664  1.00  0.550          N  
ATOM   5118  CA  SER A 314     -43.748 -28.973 -51.674  1.00  0.570          C  
ATOM   5119  C   SER A 314     -43.665 -28.196 -52.990  1.00  0.610          C  
ATOM   5120  O   SER A 314     -43.980 -28.733 -54.053  1.00  1.140          O  
ATOM   5121  CB  SER A 314     -45.157 -28.878 -51.126  1.00  0.790          C  
ATOM   5122  OG  SER A 314     -45.517 -27.544 -50.902  1.00  0.790          O  
ATOM   5123  H   SER A 314     -43.146 -28.124 -49.802  1.00  0.660          H  
ATOM   5124  HA  SER A 314     -43.534 -30.019 -51.891  1.00  0.680          H  
ATOM   5125 1HB  SER A 314     -45.851 -29.331 -51.832  1.00  0.950          H  
ATOM   5126 2HB  SER A 314     -45.225 -29.438 -50.194  1.00  0.950          H  
ATOM   5127  HG  SER A 314     -46.411 -27.565 -50.551  1.00  0.950          H  
ATOM   5128  N   ASP A 315     -43.194 -26.947 -52.941  1.00  0.550          N  
ATOM   5129  CA  ASP A 315     -43.040 -26.118 -54.115  1.00  0.560          C  
ATOM   5130  C   ASP A 315     -41.578 -25.926 -54.541  1.00  0.530          C  
ATOM   5131  O   ASP A 315     -41.248 -24.940 -55.201  1.00  0.600          O  
ATOM   5132  CB  ASP A 315     -43.749 -24.784 -53.869  1.00  0.780          C  
ATOM   5133  CG  ASP A 315     -43.209 -24.082 -52.649  1.00  0.780          C  
ATOM   5134  OD1 ASP A 315     -42.623 -24.770 -51.816  1.00  0.780          O  
ATOM   5135  OD2 ASP A 315     -43.374 -22.877 -52.520  1.00  0.780          O  
ATOM   5136  H   ASP A 315     -42.972 -26.503 -52.043  1.00  0.660          H  
ATOM   5137  HA  ASP A 315     -43.556 -26.606 -54.941  1.00  0.670          H  
ATOM   5138 1HB  ASP A 315     -43.634 -24.148 -54.734  1.00  0.940          H  
ATOM   5139 2HB  ASP A 315     -44.813 -24.958 -53.728  1.00  0.940          H  
ATOM   5140  N   SER A 316     -40.696 -26.831 -54.110  1.00  0.570          N  
ATOM   5141  CA  SER A 316     -39.261 -26.814 -54.414  1.00  0.660          C  
ATOM   5142  C   SER A 316     -38.960 -27.458 -55.756  1.00  0.440          C  
ATOM   5143  O   SER A 316     -39.894 -27.806 -56.492  1.00  0.810          O  
ATOM   5144  CB  SER A 316     -38.491 -27.510 -53.315  1.00  0.890          C  
ATOM   5145  OG  SER A 316     -38.738 -28.895 -53.320  1.00  0.890          O  
ATOM   5146  H   SER A 316     -41.028 -27.609 -53.536  1.00  0.680          H  
ATOM   5147  HA  SER A 316     -38.910 -25.782 -54.466  1.00  0.790          H  
ATOM   5148 1HB  SER A 316     -37.430 -27.318 -53.440  1.00  1.070          H  
ATOM   5149 2HB  SER A 316     -38.781 -27.088 -52.357  1.00  1.070          H  
ATOM   5150  HG  SER A 316     -39.611 -29.030 -52.914  1.00  1.070          H  
ATOM   5151  N   GLY A 317     -37.667 -27.562 -56.117  1.00  0.600          N  
ATOM   5152  CA  GLY A 317     -37.153 -28.149 -57.363  1.00  0.710          C  
ATOM   5153  C   GLY A 317     -37.699 -29.564 -57.616  1.00  0.770          C  
ATOM   5154  O   GLY A 317     -38.806 -29.583 -58.148  1.00  1.800          O  
ATOM   5155  H   GLY A 317     -36.965 -27.201 -55.451  1.00  0.720          H  
ATOM   5156 1HA  GLY A 317     -37.438 -27.491 -58.194  1.00  0.850          H  
ATOM   5157 2HA  GLY A 317     -36.068 -28.169 -57.333  1.00  0.850          H  
ATOM   5158  N   HIS A 318     -36.805 -30.367 -58.179  1.00  0.770          N  
ATOM   5159  CA  HIS A 318     -37.018 -31.789 -57.888  1.00  1.050          C  
ATOM   5160  C   HIS A 318     -35.730 -32.546 -58.075  1.00  0.840          C  
ATOM   5161  O   HIS A 318     -34.727 -31.984 -58.506  1.00  1.130          O  
ATOM   5162  CB  HIS A 318     -38.036 -32.459 -58.830  1.00  1.360          C  
ATOM   5163  CG  HIS A 318     -37.500 -32.686 -60.216  1.00  1.360          C  
ATOM   5164  ND1 HIS A 318     -37.376 -31.690 -61.160  1.00  1.360          N  
ATOM   5165  CD2 HIS A 318     -37.055 -33.825 -60.813  1.00  1.360          C  
ATOM   5166  CE1 HIS A 318     -36.862 -32.208 -62.263  1.00  1.360          C  
ATOM   5167  NE2 HIS A 318     -36.663 -33.502 -62.075  1.00  1.360          N  
ATOM   5168  H   HIS A 318     -36.645 -30.213 -59.163  1.00  0.920          H  
ATOM   5169  HA  HIS A 318     -37.341 -31.917 -56.852  1.00  1.260          H  
ATOM   5170 1HB  HIS A 318     -38.317 -33.428 -58.421  1.00  1.630          H  
ATOM   5171 2HB  HIS A 318     -38.946 -31.874 -58.898  1.00  1.630          H  
ATOM   5172  HD1 HIS A 318     -37.815 -30.786 -61.133  1.00  1.630          H  
ATOM   5173  HD2 HIS A 318     -36.967 -34.856 -60.462  1.00  1.630          H  
ATOM   5174  HE1 HIS A 318     -36.668 -31.590 -63.130  1.00  1.630          H  
ATOM   5175  N   CYS A 319     -35.769 -33.827 -57.768  1.00  0.840          N  
ATOM   5176  CA  CYS A 319     -34.624 -34.668 -57.981  1.00  0.830          C  
ATOM   5177  C   CYS A 319     -35.080 -36.110 -58.238  1.00  0.890          C  
ATOM   5178  O   CYS A 319     -36.043 -36.542 -57.606  1.00  0.980          O  
ATOM   5179  CB  CYS A 319     -33.734 -34.631 -56.778  1.00  1.170          C  
ATOM   5180  SG  CYS A 319     -32.304 -35.545 -57.005  1.00  1.170          S  
ATOM   5181  H   CYS A 319     -36.617 -34.225 -57.389  1.00  1.010          H  
ATOM   5182  HA  CYS A 319     -34.064 -34.255 -58.804  1.00  1.000          H  
ATOM   5183 1HB  CYS A 319     -33.457 -33.608 -56.574  1.00  1.400          H  
ATOM   5184 2HB  CYS A 319     -34.268 -35.035 -55.918  1.00  1.400          H  
ATOM   5185  N   PRO A 320     -34.486 -36.836 -59.211  1.00  0.990          N  
ATOM   5186  CA  PRO A 320     -34.736 -38.233 -59.555  1.00  1.160          C  
ATOM   5187  C   PRO A 320     -34.571 -39.254 -58.429  1.00  1.210          C  
ATOM   5188  O   PRO A 320     -33.742 -39.104 -57.526  1.00  1.180          O  
ATOM   5189  CB  PRO A 320     -33.685 -38.493 -60.646  1.00  1.740          C  
ATOM   5190  CG  PRO A 320     -33.445 -37.152 -61.279  1.00  1.740          C  
ATOM   5191  CD  PRO A 320     -33.555 -36.162 -60.171  1.00  1.740          C  
ATOM   5192  HA  PRO A 320     -35.756 -38.307 -59.971  1.00  1.390          H  
ATOM   5193 1HB  PRO A 320     -32.781 -38.932 -60.197  1.00  2.090          H  
ATOM   5194 2HB  PRO A 320     -34.069 -39.231 -61.370  1.00  2.090          H  
ATOM   5195 1HG  PRO A 320     -32.446 -37.132 -61.761  1.00  2.090          H  
ATOM   5196 2HG  PRO A 320     -34.179 -36.972 -62.072  1.00  2.090          H  
ATOM   5197 1HD  PRO A 320     -32.583 -35.966 -59.739  1.00  2.090          H  
ATOM   5198 2HD  PRO A 320     -34.016 -35.269 -60.623  1.00  2.090          H  
ATOM   5199  N   ASP A 321     -35.382 -40.304 -58.521  1.00  1.330          N  
ATOM   5200  CA  ASP A 321     -35.388 -41.406 -57.581  1.00  1.450          C  
ATOM   5201  C   ASP A 321     -34.006 -41.995 -57.442  1.00  1.580          C  
ATOM   5202  O   ASP A 321     -33.286 -42.172 -58.424  1.00  2.500          O  
ATOM   5203  CB  ASP A 321     -36.318 -42.520 -58.059  1.00  1.980          C  
ATOM   5204  CG  ASP A 321     -37.803 -42.199 -58.021  1.00  1.980          C  
ATOM   5205  OD1 ASP A 321     -38.187 -41.185 -57.492  1.00  1.980          O  
ATOM   5206  OD2 ASP A 321     -38.547 -42.987 -58.538  1.00  1.980          O  
ATOM   5207  H   ASP A 321     -36.052 -40.334 -59.280  1.00  1.600          H  
ATOM   5208  HA  ASP A 321     -35.718 -41.037 -56.606  1.00  1.740          H  
ATOM   5209 1HB  ASP A 321     -36.061 -42.761 -59.088  1.00  2.380          H  
ATOM   5210 2HB  ASP A 321     -36.140 -43.421 -57.469  1.00  2.380          H  
ATOM   5211  N   GLY A 322     -33.657 -42.358 -56.213  1.00  1.120          N  
ATOM   5212  CA  GLY A 322     -32.352 -42.931 -55.922  1.00  1.120          C  
ATOM   5213  C   GLY A 322     -31.447 -41.898 -55.274  1.00  1.060          C  
ATOM   5214  O   GLY A 322     -30.389 -42.252 -54.743  1.00  1.050          O  
ATOM   5215  H   GLY A 322     -34.304 -42.202 -55.455  1.00  1.340          H  
ATOM   5216 1HA  GLY A 322     -32.474 -43.781 -55.253  1.00  1.340          H  
ATOM   5217 2HA  GLY A 322     -31.898 -43.301 -56.840  1.00  1.340          H  
ATOM   5218  N   TYR A 323     -31.884 -40.635 -55.285  1.00  1.040          N  
ATOM   5219  CA  TYR A 323     -31.152 -39.537 -54.682  1.00  1.010          C  
ATOM   5220  C   TYR A 323     -32.019 -38.828 -53.607  1.00  0.970          C  
ATOM   5221  O   TYR A 323     -33.254 -38.866 -53.655  1.00  1.010          O  
ATOM   5222  CB  TYR A 323     -30.755 -38.562 -55.766  1.00  1.430          C  
ATOM   5223  CG  TYR A 323     -29.858 -39.042 -56.874  1.00  1.430          C  
ATOM   5224  CD1 TYR A 323     -30.371 -39.809 -57.912  1.00  1.430          C  
ATOM   5225  CD2 TYR A 323     -28.539 -38.647 -56.907  1.00  1.430          C  
ATOM   5226  CE1 TYR A 323     -29.556 -40.194 -58.943  1.00  1.430          C  
ATOM   5227  CE2 TYR A 323     -27.720 -39.030 -57.937  1.00  1.430          C  
ATOM   5228  CZ  TYR A 323     -28.221 -39.805 -58.955  1.00  1.430          C  
ATOM   5229  OH  TYR A 323     -27.409 -40.191 -60.001  1.00  1.430          O  
ATOM   5230  H   TYR A 323     -32.738 -40.401 -55.805  1.00  1.250          H  
ATOM   5231  HA  TYR A 323     -30.269 -39.917 -54.188  1.00  1.210          H  
ATOM   5232 1HB  TYR A 323     -31.651 -38.172 -56.218  1.00  1.710          H  
ATOM   5233 2HB  TYR A 323     -30.224 -37.767 -55.280  1.00  1.710          H  
ATOM   5234  HD1 TYR A 323     -31.423 -40.105 -57.915  1.00  1.710          H  
ATOM   5235  HD2 TYR A 323     -28.148 -38.020 -56.128  1.00  1.710          H  
ATOM   5236  HE1 TYR A 323     -29.961 -40.796 -59.755  1.00  1.710          H  
ATOM   5237  HE2 TYR A 323     -26.676 -38.705 -57.955  1.00  1.710          H  
ATOM   5238  HH  TYR A 323     -27.922 -40.705 -60.628  1.00  1.710          H  
ATOM   5239  N   ILE A 324     -31.363 -38.205 -52.620  1.00  0.950          N  
ATOM   5240  CA  ILE A 324     -32.015 -37.453 -51.536  1.00  0.950          C  
ATOM   5241  C   ILE A 324     -31.548 -35.994 -51.523  1.00  0.920          C  
ATOM   5242  O   ILE A 324     -30.364 -35.710 -51.674  1.00  1.780          O  
ATOM   5243  CB  ILE A 324     -31.718 -38.050 -50.132  1.00  1.330          C  
ATOM   5244  CG1 ILE A 324     -32.171 -39.521 -50.045  1.00  1.330          C  
ATOM   5245  CG2 ILE A 324     -32.498 -37.230 -49.051  1.00  1.330          C  
ATOM   5246  CD1 ILE A 324     -31.652 -40.241 -48.786  1.00  1.330          C  
ATOM   5247  H   ILE A 324     -30.345 -38.259 -52.636  1.00  1.140          H  
ATOM   5248  HA  ILE A 324     -33.092 -37.463 -51.699  1.00  1.140          H  
ATOM   5249  HB  ILE A 324     -30.645 -38.006 -49.934  1.00  1.600          H  
ATOM   5250 1HG1 ILE A 324     -33.260 -39.563 -50.053  1.00  1.600          H  
ATOM   5251 2HG1 ILE A 324     -31.807 -40.052 -50.918  1.00  1.600          H  
ATOM   5252 1HG2 ILE A 324     -32.306 -37.621 -48.071  1.00  1.600          H  
ATOM   5253 2HG2 ILE A 324     -32.212 -36.197 -49.049  1.00  1.600          H  
ATOM   5254 3HG2 ILE A 324     -33.565 -37.295 -49.253  1.00  1.600          H  
ATOM   5255 1HD1 ILE A 324     -31.994 -41.267 -48.783  1.00  1.600          H  
ATOM   5256 2HD1 ILE A 324     -30.569 -40.223 -48.781  1.00  1.600          H  
ATOM   5257 3HD1 ILE A 324     -32.013 -39.768 -47.887  1.00  1.600          H  
ATOM   5258  N   CYS A 325     -32.471 -35.056 -51.368  1.00  0.740          N  
ATOM   5259  CA  CYS A 325     -32.090 -33.646 -51.343  1.00  0.570          C  
ATOM   5260  C   CYS A 325     -31.652 -33.228 -49.920  1.00  0.630          C  
ATOM   5261  O   CYS A 325     -32.483 -33.186 -49.005  1.00  0.880          O  
ATOM   5262  CB  CYS A 325     -33.305 -32.876 -51.827  1.00  0.870          C  
ATOM   5263  SG  CYS A 325     -33.799 -33.436 -53.500  1.00  0.870          S  
ATOM   5264  H   CYS A 325     -33.443 -35.317 -51.261  1.00  0.890          H  
ATOM   5265  HA  CYS A 325     -31.266 -33.475 -52.018  1.00  0.680          H  
ATOM   5266 1HB  CYS A 325     -34.146 -33.030 -51.148  1.00  1.040          H  
ATOM   5267 2HB  CYS A 325     -33.096 -31.820 -51.852  1.00  1.040          H  
ATOM   5268  N   LEU A 326     -30.337 -32.954 -49.740  1.00  0.710          N  
ATOM   5269  CA  LEU A 326     -29.762 -32.692 -48.405  1.00  0.780          C  
ATOM   5270  C   LEU A 326     -28.838 -31.467 -48.331  1.00  0.620          C  
ATOM   5271  O   LEU A 326     -27.966 -31.282 -49.200  1.00  0.620          O  
ATOM   5272  CB  LEU A 326     -28.922 -33.903 -47.951  1.00  1.060          C  
ATOM   5273  CG  LEU A 326     -29.615 -35.266 -47.833  1.00  1.060          C  
ATOM   5274  CD1 LEU A 326     -28.580 -36.339 -47.593  1.00  1.060          C  
ATOM   5275  CD2 LEU A 326     -30.600 -35.262 -46.693  1.00  1.060          C  
ATOM   5276  H   LEU A 326     -29.729 -32.959 -50.567  1.00  0.850          H  
ATOM   5277  HA  LEU A 326     -30.583 -32.525 -47.712  1.00  0.940          H  
ATOM   5278 1HB  LEU A 326     -28.076 -34.012 -48.627  1.00  1.280          H  
ATOM   5279 2HB  LEU A 326     -28.546 -33.679 -46.960  1.00  1.280          H  
ATOM   5280  HG  LEU A 326     -30.110 -35.487 -48.769  1.00  1.280          H  
ATOM   5281 1HD1 LEU A 326     -29.074 -37.309 -47.529  1.00  1.280          H  
ATOM   5282 2HD1 LEU A 326     -27.871 -36.354 -48.401  1.00  1.280          H  
ATOM   5283 3HD1 LEU A 326     -28.056 -36.136 -46.659  1.00  1.280          H  
ATOM   5284 1HD2 LEU A 326     -31.072 -36.234 -46.620  1.00  1.280          H  
ATOM   5285 2HD2 LEU A 326     -30.078 -35.048 -45.759  1.00  1.280          H  
ATOM   5286 3HD2 LEU A 326     -31.364 -34.508 -46.863  1.00  1.280          H  
ATOM   5287  N   LYS A 327     -28.901 -30.731 -47.201  1.00  0.670          N  
ATOM   5288  CA  LYS A 327     -28.048 -29.550 -46.943  1.00  0.570          C  
ATOM   5289  C   LYS A 327     -26.610 -29.941 -46.620  1.00  0.820          C  
ATOM   5290  O   LYS A 327     -26.161 -29.802 -45.479  1.00  1.610          O  
ATOM   5291  CB  LYS A 327     -28.608 -28.757 -45.756  1.00  0.840          C  
ATOM   5292  CG  LYS A 327     -29.962 -28.110 -45.984  1.00  0.840          C  
ATOM   5293  CD  LYS A 327     -30.401 -27.224 -44.805  1.00  0.840          C  
ATOM   5294  CE  LYS A 327     -30.845 -28.043 -43.595  1.00  0.840          C  
ATOM   5295  NZ  LYS A 327     -31.454 -27.183 -42.540  1.00  0.840          N  
ATOM   5296  H   LYS A 327     -29.604 -30.976 -46.517  1.00  0.800          H  
ATOM   5297  HA  LYS A 327     -28.030 -28.915 -47.811  1.00  0.680          H  
ATOM   5298 1HB  LYS A 327     -28.678 -29.416 -44.896  1.00  1.010          H  
ATOM   5299 2HB  LYS A 327     -27.915 -27.962 -45.501  1.00  1.010          H  
ATOM   5300 1HG  LYS A 327     -29.869 -27.458 -46.846  1.00  1.010          H  
ATOM   5301 2HG  LYS A 327     -30.718 -28.862 -46.192  1.00  1.010          H  
ATOM   5302 1HD  LYS A 327     -29.563 -26.591 -44.510  1.00  1.010          H  
ATOM   5303 2HD  LYS A 327     -31.221 -26.573 -45.124  1.00  1.010          H  
ATOM   5304 1HE  LYS A 327     -31.575 -28.786 -43.912  1.00  1.010          H  
ATOM   5305 2HE  LYS A 327     -29.984 -28.550 -43.168  1.00  1.010          H  
ATOM   5306 1HZ  LYS A 327     -31.732 -27.757 -41.756  1.00  1.010          H  
ATOM   5307 2HZ  LYS A 327     -30.778 -26.493 -42.232  1.00  1.010          H  
ATOM   5308 3HZ  LYS A 327     -32.267 -26.709 -42.914  1.00  1.010          H  
ATOM   5309  N   THR A 328     -25.895 -30.421 -47.639  1.00  0.860          N  
ATOM   5310  CA  THR A 328     -24.552 -30.964 -47.459  1.00  1.050          C  
ATOM   5311  C   THR A 328     -23.368 -30.465 -48.312  1.00  0.940          C  
ATOM   5312  O   THR A 328     -22.233 -30.837 -47.984  1.00  1.800          O  
ATOM   5313  CB  THR A 328     -24.597 -32.492 -47.674  1.00  1.390          C  
ATOM   5314  OG1 THR A 328     -24.999 -32.784 -49.034  1.00  1.390          O  
ATOM   5315  CG2 THR A 328     -25.529 -33.169 -46.705  1.00  1.390          C  
ATOM   5316  H   THR A 328     -26.372 -30.485 -48.540  1.00  1.030          H  
ATOM   5317  HA  THR A 328     -24.282 -30.778 -46.422  1.00  1.260          H  
ATOM   5318  HB  THR A 328     -23.598 -32.896 -47.522  1.00  1.670          H  
ATOM   5319  HG1 THR A 328     -25.865 -32.378 -49.228  1.00  1.670          H  
ATOM   5320 1HG2 THR A 328     -25.524 -34.244 -46.882  1.00  1.670          H  
ATOM   5321 2HG2 THR A 328     -25.202 -32.964 -45.685  1.00  1.670          H  
ATOM   5322 3HG2 THR A 328     -26.515 -32.789 -46.842  1.00  1.670          H  
ATOM   5323  N   SER A 329     -23.555 -29.701 -49.410  1.00  0.780          N  
ATOM   5324  CA  SER A 329     -22.335 -29.506 -50.233  1.00  0.730          C  
ATOM   5325  C   SER A 329     -21.960 -28.156 -50.858  1.00  0.910          C  
ATOM   5326  O   SER A 329     -21.933 -28.154 -52.095  1.00  1.910          O  
ATOM   5327  CB  SER A 329     -22.336 -30.542 -51.340  1.00  1.040          C  
ATOM   5328  OG  SER A 329     -21.224 -30.391 -52.180  1.00  1.040          O  
ATOM   5329  H   SER A 329     -24.473 -29.325 -49.666  1.00  0.940          H  
ATOM   5330  HA  SER A 329     -21.486 -29.743 -49.598  1.00  0.880          H  
ATOM   5331 1HB  SER A 329     -22.307 -31.526 -50.882  1.00  1.250          H  
ATOM   5332 2HB  SER A 329     -23.251 -30.473 -51.914  1.00  1.250          H  
ATOM   5333  HG  SER A 329     -21.383 -29.573 -52.680  1.00  1.250          H  
ATOM   5334  N   ASP A 330     -20.900 -27.691 -50.196  1.00  0.620          N  
ATOM   5335  CA  ASP A 330     -20.493 -26.299 -50.260  1.00  0.750          C  
ATOM   5336  C   ASP A 330     -21.666 -25.334 -50.306  1.00  0.850          C  
ATOM   5337  O   ASP A 330     -22.596 -25.462 -49.516  1.00  1.800          O  
ATOM   5338  CB  ASP A 330     -19.574 -26.124 -51.460  1.00  1.000          C  
ATOM   5339  CG  ASP A 330     -18.402 -27.038 -51.349  1.00  1.000          C  
ATOM   5340  OD1 ASP A 330     -18.306 -27.695 -50.329  1.00  1.000          O  
ATOM   5341  OD2 ASP A 330     -17.600 -27.081 -52.243  1.00  1.000          O  
ATOM   5342  H   ASP A 330     -20.045 -28.239 -50.349  1.00  0.740          H  
ATOM   5343  HA  ASP A 330     -19.917 -26.076 -49.362  1.00  0.900          H  
ATOM   5344 1HB  ASP A 330     -20.110 -26.302 -52.400  1.00  1.200          H  
ATOM   5345 2HB  ASP A 330     -19.179 -25.126 -51.466  1.00  1.200          H  
ATOM   5346  N   ASN A 331     -21.651 -24.425 -51.294  1.00  0.520          N  
ATOM   5347  CA  ASN A 331     -22.683 -23.436 -51.539  1.00  0.420          C  
ATOM   5348  C   ASN A 331     -22.841 -23.311 -53.069  1.00  0.470          C  
ATOM   5349  O   ASN A 331     -22.191 -24.062 -53.795  1.00  0.770          O  
ATOM   5350  CB  ASN A 331     -22.184 -22.142 -50.884  1.00  0.630          C  
ATOM   5351  CG  ASN A 331     -22.337 -22.109 -49.424  1.00  0.630          C  
ATOM   5352  OD1 ASN A 331     -23.441 -21.929 -48.915  1.00  0.630          O  
ATOM   5353  ND2 ASN A 331     -21.246 -22.270 -48.717  1.00  0.630          N  
ATOM   5354  H   ASN A 331     -20.844 -24.349 -51.914  1.00  0.620          H  
ATOM   5355  HA  ASN A 331     -23.626 -23.771 -51.103  1.00  0.500          H  
ATOM   5356 1HB  ASN A 331     -21.116 -22.130 -51.037  1.00  0.750          H  
ATOM   5357 2HB  ASN A 331     -22.547 -21.232 -51.330  1.00  0.750          H  
ATOM   5358 1HD2 ASN A 331     -21.296 -22.249 -47.716  1.00  0.750          H  
ATOM   5359 2HD2 ASN A 331     -20.369 -22.410 -49.173  1.00  0.750          H  
ATOM   5360  N   PRO A 332     -23.762 -22.479 -53.588  1.00  0.400          N  
ATOM   5361  CA  PRO A 332     -23.946 -22.189 -55.006  1.00  0.440          C  
ATOM   5362  C   PRO A 332     -22.826 -21.364 -55.627  1.00  0.410          C  
ATOM   5363  O   PRO A 332     -22.104 -20.635 -54.936  1.00  0.500          O  
ATOM   5364  CB  PRO A 332     -25.297 -21.468 -55.029  1.00  0.660          C  
ATOM   5365  CG  PRO A 332     -25.472 -20.917 -53.666  1.00  0.660          C  
ATOM   5366  CD  PRO A 332     -24.847 -21.937 -52.747  1.00  0.660          C  
ATOM   5367  HA  PRO A 332     -24.032 -23.141 -55.551  1.00  0.530          H  
ATOM   5368 1HB  PRO A 332     -25.271 -20.678 -55.785  1.00  0.790          H  
ATOM   5369 2HB  PRO A 332     -26.094 -22.165 -55.325  1.00  0.790          H  
ATOM   5370 1HG  PRO A 332     -24.987 -19.964 -53.577  1.00  0.790          H  
ATOM   5371 2HG  PRO A 332     -26.523 -20.739 -53.491  1.00  0.790          H  
ATOM   5372 1HD  PRO A 332     -24.548 -21.421 -51.848  1.00  0.790          H  
ATOM   5373 2HD  PRO A 332     -25.544 -22.747 -52.532  1.00  0.790          H  
ATOM   5374  N   ASP A 333     -22.708 -21.474 -56.943  1.00  0.490          N  
ATOM   5375  CA  ASP A 333     -21.760 -20.703 -57.722  1.00  0.590          C  
ATOM   5376  C   ASP A 333     -20.312 -20.808 -57.180  1.00  0.740          C  
ATOM   5377  O   ASP A 333     -19.823 -21.914 -56.949  1.00  1.710          O  
ATOM   5378  CB  ASP A 333     -22.279 -19.273 -57.786  1.00  0.790          C  
ATOM   5379  CG  ASP A 333     -21.571 -18.482 -58.755  1.00  0.790          C  
ATOM   5380  OD1 ASP A 333     -21.628 -18.696 -59.953  1.00  0.790          O  
ATOM   5381  OD2 ASP A 333     -20.889 -17.657 -58.254  1.00  0.790          O  
ATOM   5382  H   ASP A 333     -23.344 -22.103 -57.440  1.00  0.590          H  
ATOM   5383  HA  ASP A 333     -21.765 -21.104 -58.736  1.00  0.710          H  
ATOM   5384 1HB  ASP A 333     -23.333 -19.285 -58.045  1.00  0.940          H  
ATOM   5385 2HB  ASP A 333     -22.194 -18.804 -56.803  1.00  0.940          H  
ATOM   5386  N   PHE A 334     -19.655 -19.662 -56.910  1.00  0.570          N  
ATOM   5387  CA  PHE A 334     -18.283 -19.609 -56.400  1.00  0.560          C  
ATOM   5388  C   PHE A 334     -18.207 -19.678 -54.873  1.00  0.470          C  
ATOM   5389  O   PHE A 334     -17.147 -19.436 -54.305  1.00  0.470          O  
ATOM   5390  CB  PHE A 334     -17.571 -18.305 -56.818  1.00  0.790          C  
ATOM   5391  CG  PHE A 334     -17.040 -18.124 -58.235  1.00  0.790          C  
ATOM   5392  CD1 PHE A 334     -17.796 -17.562 -59.250  1.00  0.790          C  
ATOM   5393  CD2 PHE A 334     -15.710 -18.431 -58.509  1.00  0.790          C  
ATOM   5394  CE1 PHE A 334     -17.248 -17.326 -60.502  1.00  0.790          C  
ATOM   5395  CE2 PHE A 334     -15.159 -18.195 -59.761  1.00  0.790          C  
ATOM   5396  CZ  PHE A 334     -15.932 -17.641 -60.755  1.00  0.790          C  
ATOM   5397  H   PHE A 334     -20.101 -18.772 -57.135  1.00  0.680          H  
ATOM   5398  HA  PHE A 334     -17.737 -20.459 -56.808  1.00  0.670          H  
ATOM   5399 1HB  PHE A 334     -18.267 -17.482 -56.642  1.00  0.950          H  
ATOM   5400 2HB  PHE A 334     -16.734 -18.158 -56.156  1.00  0.950          H  
ATOM   5401  HD1 PHE A 334     -18.827 -17.290 -59.062  1.00  0.950          H  
ATOM   5402  HD2 PHE A 334     -15.089 -18.856 -57.713  1.00  0.950          H  
ATOM   5403  HE1 PHE A 334     -17.865 -16.875 -61.296  1.00  0.950          H  
ATOM   5404  HE2 PHE A 334     -14.112 -18.442 -59.953  1.00  0.950          H  
ATOM   5405  HZ  PHE A 334     -15.510 -17.445 -61.742  1.00  0.950          H  
ATOM   5406  N   ASN A 335     -19.316 -20.019 -54.211  1.00  0.480          N  
ATOM   5407  CA  ASN A 335     -19.431 -20.130 -52.755  1.00  0.480          C  
ATOM   5408  C   ASN A 335     -19.333 -18.788 -52.025  1.00  0.460          C  
ATOM   5409  O   ASN A 335     -19.059 -18.737 -50.827  1.00  0.550          O  
ATOM   5410  CB  ASN A 335     -18.383 -21.084 -52.188  1.00  0.670          C  
ATOM   5411  CG  ASN A 335     -18.469 -22.493 -52.733  1.00  0.670          C  
ATOM   5412  OD1 ASN A 335     -19.540 -23.118 -52.816  1.00  0.670          O  
ATOM   5413  ND2 ASN A 335     -17.328 -23.020 -53.102  1.00  0.670          N  
ATOM   5414  H   ASN A 335     -20.179 -20.218 -54.733  1.00  0.580          H  
ATOM   5415  HA  ASN A 335     -20.419 -20.537 -52.545  1.00  0.580          H  
ATOM   5416 1HB  ASN A 335     -17.380 -20.703 -52.328  1.00  0.810          H  
ATOM   5417 2HB  ASN A 335     -18.534 -21.146 -51.113  1.00  0.810          H  
ATOM   5418 1HD2 ASN A 335     -17.303 -23.952 -53.472  1.00  0.810          H  
ATOM   5419 2HD2 ASN A 335     -16.482 -22.489 -53.021  1.00  0.810          H  
ATOM   5420  N   TYR A 336     -19.627 -17.705 -52.747  1.00  0.450          N  
ATOM   5421  CA  TYR A 336     -19.707 -16.353 -52.198  1.00  0.480          C  
ATOM   5422  C   TYR A 336     -21.172 -15.905 -52.264  1.00  0.440          C  
ATOM   5423  O   TYR A 336     -21.516 -14.721 -52.119  1.00  0.500          O  
ATOM   5424  CB  TYR A 336     -18.796 -15.409 -52.960  1.00  0.660          C  
ATOM   5425  CG  TYR A 336     -17.347 -15.785 -52.919  1.00  0.660          C  
ATOM   5426  CD1 TYR A 336     -16.703 -16.154 -54.079  1.00  0.660          C  
ATOM   5427  CD2 TYR A 336     -16.669 -15.784 -51.727  1.00  0.660          C  
ATOM   5428  CE1 TYR A 336     -15.377 -16.521 -54.049  1.00  0.660          C  
ATOM   5429  CE2 TYR A 336     -15.348 -16.144 -51.684  1.00  0.660          C  
ATOM   5430  CZ  TYR A 336     -14.700 -16.519 -52.839  1.00  0.660          C  
ATOM   5431  OH  TYR A 336     -13.380 -16.902 -52.790  1.00  0.660          O  
ATOM   5432  H   TYR A 336     -19.809 -17.832 -53.733  1.00  0.540          H  
ATOM   5433  HA  TYR A 336     -19.407 -16.370 -51.148  1.00  0.580          H  
ATOM   5434 1HB  TYR A 336     -19.103 -15.425 -53.982  1.00  0.790          H  
ATOM   5435 2HB  TYR A 336     -18.905 -14.392 -52.587  1.00  0.790          H  
ATOM   5436  HD1 TYR A 336     -17.241 -16.156 -55.014  1.00  0.790          H  
ATOM   5437  HD2 TYR A 336     -17.180 -15.508 -50.820  1.00  0.790          H  
ATOM   5438  HE1 TYR A 336     -14.863 -16.818 -54.967  1.00  0.790          H  
ATOM   5439  HE2 TYR A 336     -14.815 -16.148 -50.735  1.00  0.790          H  
ATOM   5440  HH  TYR A 336     -13.125 -17.322 -53.651  1.00  0.790          H  
ATOM   5441  N   THR A 337     -22.022 -16.885 -52.553  1.00  0.490          N  
ATOM   5442  CA  THR A 337     -23.462 -16.750 -52.638  1.00  0.430          C  
ATOM   5443  C   THR A 337     -24.008 -17.596 -51.519  1.00  0.470          C  
ATOM   5444  O   THR A 337     -23.741 -18.796 -51.465  1.00  0.880          O  
ATOM   5445  CB  THR A 337     -24.005 -17.209 -54.007  1.00  0.630          C  
ATOM   5446  OG1 THR A 337     -23.450 -16.390 -55.048  1.00  0.630          O  
ATOM   5447  CG2 THR A 337     -25.507 -17.109 -54.022  1.00  0.630          C  
ATOM   5448  H   THR A 337     -21.648 -17.817 -52.647  1.00  0.590          H  
ATOM   5449  HA  THR A 337     -23.751 -15.718 -52.462  1.00  0.520          H  
ATOM   5450  HB  THR A 337     -23.702 -18.235 -54.192  1.00  0.750          H  
ATOM   5451  HG1 THR A 337     -22.527 -16.629 -55.176  1.00  0.750          H  
ATOM   5452 1HG2 THR A 337     -25.874 -17.426 -54.990  1.00  0.750          H  
ATOM   5453 2HG2 THR A 337     -25.940 -17.742 -53.251  1.00  0.750          H  
ATOM   5454 3HG2 THR A 337     -25.787 -16.085 -53.840  1.00  0.750          H  
ATOM   5455  N   SER A 338     -24.679 -16.944 -50.580  1.00  0.350          N  
ATOM   5456  CA  SER A 338     -25.165 -17.588 -49.378  1.00  0.350          C  
ATOM   5457  C   SER A 338     -26.008 -16.653 -48.527  1.00  0.330          C  
ATOM   5458  O   SER A 338     -25.834 -15.436 -48.590  1.00  0.350          O  
ATOM   5459  CB  SER A 338     -24.012 -18.092 -48.548  1.00  0.490          C  
ATOM   5460  OG  SER A 338     -24.485 -18.613 -47.365  1.00  0.490          O  
ATOM   5461  H   SER A 338     -24.855 -15.958 -50.699  1.00  0.420          H  
ATOM   5462  HA  SER A 338     -25.764 -18.441 -49.667  1.00  0.420          H  
ATOM   5463 1HB  SER A 338     -23.470 -18.869 -49.077  1.00  0.590          H  
ATOM   5464 2HB  SER A 338     -23.311 -17.282 -48.347  1.00  0.590          H  
ATOM   5465  HG  SER A 338     -23.741 -19.145 -47.023  1.00  0.590          H  
ATOM   5466  N   PHE A 339     -26.958 -17.212 -47.775  1.00  0.340          N  
ATOM   5467  CA  PHE A 339     -27.703 -16.443 -46.768  1.00  0.350          C  
ATOM   5468  C   PHE A 339     -27.337 -16.933 -45.363  1.00  0.420          C  
ATOM   5469  O   PHE A 339     -27.988 -16.592 -44.383  1.00  0.610          O  
ATOM   5470  CB  PHE A 339     -29.222 -16.539 -46.948  1.00  0.490          C  
ATOM   5471  CG  PHE A 339     -29.821 -15.882 -48.167  1.00  0.490          C  
ATOM   5472  CD1 PHE A 339     -30.207 -16.622 -49.260  1.00  0.490          C  
ATOM   5473  CD2 PHE A 339     -30.044 -14.507 -48.188  1.00  0.490          C  
ATOM   5474  CE1 PHE A 339     -30.800 -16.017 -50.347  1.00  0.490          C  
ATOM   5475  CE2 PHE A 339     -30.642 -13.897 -49.278  1.00  0.490          C  
ATOM   5476  CZ  PHE A 339     -31.022 -14.657 -50.360  1.00  0.490          C  
ATOM   5477  H   PHE A 339     -27.092 -18.216 -47.826  1.00  0.410          H  
ATOM   5478  HA  PHE A 339     -27.415 -15.397 -46.850  1.00  0.420          H  
ATOM   5479 1HB  PHE A 339     -29.504 -17.589 -46.960  1.00  0.580          H  
ATOM   5480 2HB  PHE A 339     -29.701 -16.104 -46.091  1.00  0.580          H  
ATOM   5481  HD1 PHE A 339     -30.052 -17.698 -49.257  1.00  0.580          H  
ATOM   5482  HD2 PHE A 339     -29.751 -13.911 -47.323  1.00  0.580          H  
ATOM   5483  HE1 PHE A 339     -31.100 -16.621 -51.190  1.00  0.580          H  
ATOM   5484  HE2 PHE A 339     -30.817 -12.825 -49.277  1.00  0.580          H  
ATOM   5485  HZ  PHE A 339     -31.498 -14.189 -51.225  1.00  0.580          H  
ATOM   5486  N   ASP A 340     -26.284 -17.748 -45.275  1.00  0.450          N  
ATOM   5487  CA  ASP A 340     -25.867 -18.392 -44.028  1.00  0.470          C  
ATOM   5488  C   ASP A 340     -25.391 -17.479 -42.916  1.00  0.670          C  
ATOM   5489  O   ASP A 340     -25.462 -17.859 -41.747  1.00  1.320          O  
ATOM   5490  CB  ASP A 340     -24.768 -19.402 -44.300  1.00  0.650          C  
ATOM   5491  CG  ASP A 340     -25.280 -20.558 -45.090  1.00  0.650          C  
ATOM   5492  OD1 ASP A 340     -26.484 -20.643 -45.271  1.00  0.650          O  
ATOM   5493  OD2 ASP A 340     -24.492 -21.344 -45.523  1.00  0.650          O  
ATOM   5494  H   ASP A 340     -25.764 -17.964 -46.122  1.00  0.540          H  
ATOM   5495  HA  ASP A 340     -26.729 -18.936 -43.646  1.00  0.560          H  
ATOM   5496 1HB  ASP A 340     -23.949 -18.925 -44.830  1.00  0.780          H  
ATOM   5497 2HB  ASP A 340     -24.369 -19.768 -43.357  1.00  0.780          H  
ATOM   5498  N   SER A 341     -24.864 -16.309 -43.255  1.00  0.500          N  
ATOM   5499  CA  SER A 341     -24.359 -15.376 -42.260  1.00  0.560          C  
ATOM   5500  C   SER A 341     -24.660 -13.974 -42.740  1.00  0.450          C  
ATOM   5501  O   SER A 341     -24.835 -13.738 -43.939  1.00  0.460          O  
ATOM   5502  CB  SER A 341     -22.865 -15.551 -42.060  1.00  0.760          C  
ATOM   5503  OG  SER A 341     -22.146 -15.188 -43.212  1.00  0.760          O  
ATOM   5504  H   SER A 341     -24.800 -16.054 -44.229  1.00  0.600          H  
ATOM   5505  HA  SER A 341     -24.876 -15.542 -41.315  1.00  0.670          H  
ATOM   5506 1HB  SER A 341     -22.538 -14.943 -41.218  1.00  0.910          H  
ATOM   5507 2HB  SER A 341     -22.655 -16.590 -41.811  1.00  0.910          H  
ATOM   5508  HG  SER A 341     -21.224 -15.379 -43.015  1.00  0.910          H  
ATOM   5509  N   PHE A 342     -24.691 -13.015 -41.820  1.00  0.440          N  
ATOM   5510  CA  PHE A 342     -25.030 -11.656 -42.206  1.00  0.390          C  
ATOM   5511  C   PHE A 342     -24.131 -11.066 -43.281  1.00  0.360          C  
ATOM   5512  O   PHE A 342     -24.614 -10.486 -44.247  1.00  0.340          O  
ATOM   5513  CB  PHE A 342     -25.041 -10.718 -41.014  1.00  0.570          C  
ATOM   5514  CG  PHE A 342     -25.414  -9.338 -41.425  1.00  0.570          C  
ATOM   5515  CD1 PHE A 342     -26.748  -9.014 -41.612  1.00  0.570          C  
ATOM   5516  CD2 PHE A 342     -24.451  -8.362 -41.650  1.00  0.570          C  
ATOM   5517  CE1 PHE A 342     -27.105  -7.760 -41.999  1.00  0.570          C  
ATOM   5518  CE2 PHE A 342     -24.819  -7.103 -42.044  1.00  0.570          C  
ATOM   5519  CZ  PHE A 342     -26.143  -6.802 -42.213  1.00  0.570          C  
ATOM   5520  H   PHE A 342     -24.513 -13.225 -40.842  1.00  0.530          H  
ATOM   5521  HA  PHE A 342     -26.045 -11.677 -42.603  1.00  0.470          H  
ATOM   5522 1HB  PHE A 342     -25.760 -11.065 -40.267  1.00  0.680          H  
ATOM   5523 2HB  PHE A 342     -24.061 -10.688 -40.544  1.00  0.680          H  
ATOM   5524  HD1 PHE A 342     -27.518  -9.769 -41.440  1.00  0.680          H  
ATOM   5525  HD2 PHE A 342     -23.397  -8.603 -41.514  1.00  0.680          H  
ATOM   5526  HE1 PHE A 342     -28.159  -7.518 -42.127  1.00  0.680          H  
ATOM   5527  HE2 PHE A 342     -24.061  -6.340 -42.220  1.00  0.680          H  
ATOM   5528  HZ  PHE A 342     -26.429  -5.801 -42.515  1.00  0.680          H  
ATOM   5529  N   ALA A 343     -22.812 -11.178 -43.137  1.00  0.380          N  
ATOM   5530  CA  ALA A 343     -21.947 -10.502 -44.101  1.00  0.370          C  
ATOM   5531  C   ALA A 343     -22.206 -10.917 -45.549  1.00  0.350          C  
ATOM   5532  O   ALA A 343     -22.174 -10.064 -46.452  1.00  0.350          O  
ATOM   5533  CB  ALA A 343     -20.496 -10.783 -43.770  1.00  0.520          C  
ATOM   5534  H   ALA A 343     -22.425 -11.685 -42.356  1.00  0.460          H  
ATOM   5535  HA  ALA A 343     -22.136  -9.431 -44.020  1.00  0.440          H  
ATOM   5536 1HB  ALA A 343     -19.855 -10.245 -44.469  1.00  0.630          H  
ATOM   5537 2HB  ALA A 343     -20.285 -10.455 -42.754  1.00  0.630          H  
ATOM   5538 3HB  ALA A 343     -20.306 -11.853 -43.856  1.00  0.630          H  
ATOM   5539  N   TRP A 344     -22.451 -12.204 -45.794  1.00  0.360          N  
ATOM   5540  CA  TRP A 344     -22.694 -12.594 -47.166  1.00  0.350          C  
ATOM   5541  C   TRP A 344     -24.132 -12.293 -47.553  1.00  0.330          C  
ATOM   5542  O   TRP A 344     -24.383 -11.936 -48.707  1.00  0.330          O  
ATOM   5543  CB  TRP A 344     -22.312 -14.048 -47.432  1.00  0.490          C  
ATOM   5544  CG  TRP A 344     -20.805 -14.259 -47.428  1.00  0.490          C  
ATOM   5545  CD1 TRP A 344     -20.101 -14.979 -46.513  1.00  0.490          C  
ATOM   5546  CD2 TRP A 344     -19.806 -13.717 -48.366  1.00  0.490          C  
ATOM   5547  NE1 TRP A 344     -18.753 -14.940 -46.809  1.00  0.490          N  
ATOM   5548  CE2 TRP A 344     -18.558 -14.166 -47.932  1.00  0.490          C  
ATOM   5549  CE3 TRP A 344     -19.874 -12.896 -49.515  1.00  0.490          C  
ATOM   5550  CZ2 TRP A 344     -17.381 -13.826 -48.594  1.00  0.490          C  
ATOM   5551  CZ3 TRP A 344     -18.684 -12.558 -50.168  1.00  0.490          C  
ATOM   5552  CH2 TRP A 344     -17.480 -13.007 -49.716  1.00  0.490          C  
ATOM   5553  H   TRP A 344     -22.466 -12.883 -45.042  1.00  0.430          H  
ATOM   5554  HA  TRP A 344     -22.053 -11.991 -47.803  1.00  0.420          H  
ATOM   5555 1HB  TRP A 344     -22.761 -14.688 -46.671  1.00  0.590          H  
ATOM   5556 2HB  TRP A 344     -22.709 -14.361 -48.399  1.00  0.590          H  
ATOM   5557  HD1 TRP A 344     -20.538 -15.513 -45.669  1.00  0.590          H  
ATOM   5558  HE1 TRP A 344     -18.028 -15.404 -46.279  1.00  0.590          H  
ATOM   5559  HE3 TRP A 344     -20.832 -12.532 -49.885  1.00  0.590          H  
ATOM   5560  HZ2 TRP A 344     -16.406 -14.177 -48.257  1.00  0.590          H  
ATOM   5561  HZ3 TRP A 344     -18.734 -11.926 -51.048  1.00  0.590          H  
ATOM   5562  HH2 TRP A 344     -16.576 -12.726 -50.250  1.00  0.590          H  
ATOM   5563  N   ALA A 345     -25.082 -12.413 -46.607  1.00  0.330          N  
ATOM   5564  CA  ALA A 345     -26.473 -12.109 -46.918  1.00  0.330          C  
ATOM   5565  C   ALA A 345     -26.572 -10.647 -47.330  1.00  0.330          C  
ATOM   5566  O   ALA A 345     -27.341 -10.289 -48.219  1.00  0.330          O  
ATOM   5567  CB  ALA A 345     -27.379 -12.395 -45.728  1.00  0.460          C  
ATOM   5568  H   ALA A 345     -24.850 -12.747 -45.666  1.00  0.400          H  
ATOM   5569  HA  ALA A 345     -26.781 -12.735 -47.756  1.00  0.400          H  
ATOM   5570 1HB  ALA A 345     -28.412 -12.168 -45.990  1.00  0.550          H  
ATOM   5571 2HB  ALA A 345     -27.296 -13.442 -45.446  1.00  0.550          H  
ATOM   5572 3HB  ALA A 345     -27.075 -11.776 -44.888  1.00  0.550          H  
ATOM   5573  N   PHE A 346     -25.785  -9.790 -46.675  1.00  0.330          N  
ATOM   5574  CA  PHE A 346     -25.759  -8.367 -46.945  1.00  0.310          C  
ATOM   5575  C   PHE A 346     -25.265  -8.123 -48.368  1.00  0.290          C  
ATOM   5576  O   PHE A 346     -25.899  -7.370 -49.113  1.00  0.280          O  
ATOM   5577  CB  PHE A 346     -24.901  -7.643 -45.921  1.00  0.440          C  
ATOM   5578  CG  PHE A 346     -24.950  -6.148 -46.022  1.00  0.440          C  
ATOM   5579  CD1 PHE A 346     -26.008  -5.461 -45.443  1.00  0.440          C  
ATOM   5580  CD2 PHE A 346     -23.971  -5.422 -46.673  1.00  0.440          C  
ATOM   5581  CE1 PHE A 346     -26.082  -4.087 -45.500  1.00  0.440          C  
ATOM   5582  CE2 PHE A 346     -24.051  -4.042 -46.739  1.00  0.440          C  
ATOM   5583  CZ  PHE A 346     -25.108  -3.379 -46.148  1.00  0.440          C  
ATOM   5584  H   PHE A 346     -25.210 -10.160 -45.917  1.00  0.400          H  
ATOM   5585  HA  PHE A 346     -26.764  -7.974 -46.881  1.00  0.370          H  
ATOM   5586 1HB  PHE A 346     -25.225  -7.934 -44.921  1.00  0.530          H  
ATOM   5587 2HB  PHE A 346     -23.867  -7.963 -46.024  1.00  0.530          H  
ATOM   5588  HD1 PHE A 346     -26.781  -6.031 -44.937  1.00  0.530          H  
ATOM   5589  HD2 PHE A 346     -23.131  -5.945 -47.137  1.00  0.530          H  
ATOM   5590  HE1 PHE A 346     -26.914  -3.554 -45.035  1.00  0.530          H  
ATOM   5591  HE2 PHE A 346     -23.274  -3.478 -47.256  1.00  0.530          H  
ATOM   5592  HZ  PHE A 346     -25.168  -2.294 -46.199  1.00  0.530          H  
ATOM   5593  N   LEU A 347     -24.142  -8.750 -48.770  1.00  0.290          N  
ATOM   5594  CA  LEU A 347     -23.685  -8.547 -50.147  1.00  0.270          C  
ATOM   5595  C   LEU A 347     -24.727  -9.101 -51.129  1.00  0.280          C  
ATOM   5596  O   LEU A 347     -24.919  -8.520 -52.201  1.00  0.290          O  
ATOM   5597  CB  LEU A 347     -22.303  -9.167 -50.438  1.00  0.390          C  
ATOM   5598  CG  LEU A 347     -21.681  -8.871 -51.920  1.00  0.390          C  
ATOM   5599  CD1 LEU A 347     -21.474  -7.345 -52.169  1.00  0.390          C  
ATOM   5600  CD2 LEU A 347     -20.349  -9.604 -52.069  1.00  0.390          C  
ATOM   5601  H   LEU A 347     -23.616  -9.328 -48.108  1.00  0.350          H  
ATOM   5602  HA  LEU A 347     -23.606  -7.476 -50.304  1.00  0.320          H  
ATOM   5603 1HB  LEU A 347     -21.598  -8.796 -49.696  1.00  0.460          H  
ATOM   5604 2HB  LEU A 347     -22.384 -10.252 -50.317  1.00  0.460          H  
ATOM   5605  HG  LEU A 347     -22.377  -9.227 -52.674  1.00  0.460          H  
ATOM   5606 1HD1 LEU A 347     -21.066  -7.196 -53.166  1.00  0.460          H  
ATOM   5607 2HD1 LEU A 347     -22.418  -6.820 -52.096  1.00  0.460          H  
ATOM   5608 3HD1 LEU A 347     -20.779  -6.943 -51.434  1.00  0.460          H  
ATOM   5609 1HD2 LEU A 347     -19.941  -9.428 -53.065  1.00  0.460          H  
ATOM   5610 2HD2 LEU A 347     -19.644  -9.243 -51.320  1.00  0.460          H  
ATOM   5611 3HD2 LEU A 347     -20.515 -10.668 -51.928  1.00  0.460          H  
ATOM   5612  N   SER A 348     -25.370 -10.237 -50.788  1.00  0.290          N  
ATOM   5613  CA  SER A 348     -26.393 -10.829 -51.649  1.00  0.300          C  
ATOM   5614  C   SER A 348     -27.515  -9.826 -51.854  1.00  0.310          C  
ATOM   5615  O   SER A 348     -27.989  -9.644 -52.979  1.00  0.310          O  
ATOM   5616  CB  SER A 348     -26.948 -12.114 -51.058  1.00  0.420          C  
ATOM   5617  OG  SER A 348     -27.925 -12.679 -51.897  1.00  0.420          O  
ATOM   5618  H   SER A 348     -25.133 -10.711 -49.911  1.00  0.350          H  
ATOM   5619  HA  SER A 348     -25.953 -11.050 -52.616  1.00  0.360          H  
ATOM   5620 1HB  SER A 348     -26.137 -12.825 -50.897  1.00  0.500          H  
ATOM   5621 2HB  SER A 348     -27.386 -11.908 -50.092  1.00  0.500          H  
ATOM   5622  HG  SER A 348     -28.250 -13.458 -51.431  1.00  0.500          H  
ATOM   5623  N   LEU A 349     -27.950  -9.160 -50.780  1.00  0.320          N  
ATOM   5624  CA  LEU A 349     -28.986  -8.161 -50.941  1.00  0.300          C  
ATOM   5625  C   LEU A 349     -28.495  -6.957 -51.704  1.00  0.320          C  
ATOM   5626  O   LEU A 349     -29.232  -6.413 -52.514  1.00  0.360          O  
ATOM   5627  CB  LEU A 349     -29.568  -7.738 -49.598  1.00  0.430          C  
ATOM   5628  CG  LEU A 349     -30.828  -8.468 -49.166  1.00  0.430          C  
ATOM   5629  CD1 LEU A 349     -31.995  -8.059 -50.116  1.00  0.430          C  
ATOM   5630  CD2 LEU A 349     -30.584  -9.994 -49.155  1.00  0.430          C  
ATOM   5631  H   LEU A 349     -27.586  -9.397 -49.852  1.00  0.380          H  
ATOM   5632  HA  LEU A 349     -29.758  -8.611 -51.540  1.00  0.360          H  
ATOM   5633 1HB  LEU A 349     -28.807  -7.908 -48.829  1.00  0.510          H  
ATOM   5634 2HB  LEU A 349     -29.789  -6.677 -49.625  1.00  0.510          H  
ATOM   5635  HG  LEU A 349     -31.081  -8.159 -48.175  1.00  0.510          H  
ATOM   5636 1HD1 LEU A 349     -32.894  -8.559 -49.827  1.00  0.510          H  
ATOM   5637 2HD1 LEU A 349     -32.131  -6.994 -50.053  1.00  0.510          H  
ATOM   5638 3HD1 LEU A 349     -31.807  -8.304 -51.125  1.00  0.510          H  
ATOM   5639 1HD2 LEU A 349     -31.466 -10.492 -48.816  1.00  0.510          H  
ATOM   5640 2HD2 LEU A 349     -30.329 -10.360 -50.140  1.00  0.510          H  
ATOM   5641 3HD2 LEU A 349     -29.773 -10.220 -48.482  1.00  0.510          H  
ATOM   5642  N   PHE A 350     -27.247  -6.551 -51.517  1.00  0.290          N  
ATOM   5643  CA  PHE A 350     -26.725  -5.443 -52.297  1.00  0.290          C  
ATOM   5644  C   PHE A 350     -26.885  -5.815 -53.774  1.00  0.300          C  
ATOM   5645  O   PHE A 350     -27.377  -5.011 -54.578  1.00  0.290          O  
ATOM   5646  CB  PHE A 350     -25.288  -5.137 -51.910  1.00  0.410          C  
ATOM   5647  CG  PHE A 350     -24.678  -4.019 -52.655  1.00  0.410          C  
ATOM   5648  CD1 PHE A 350     -24.945  -2.697 -52.325  1.00  0.410          C  
ATOM   5649  CD2 PHE A 350     -23.832  -4.277 -53.671  1.00  0.410          C  
ATOM   5650  CE1 PHE A 350     -24.356  -1.667 -53.025  1.00  0.410          C  
ATOM   5651  CE2 PHE A 350     -23.247  -3.279 -54.364  1.00  0.410          C  
ATOM   5652  CZ  PHE A 350     -23.499  -1.960 -54.049  1.00  0.410          C  
ATOM   5653  H   PHE A 350     -26.672  -6.988 -50.791  1.00  0.350          H  
ATOM   5654  HA  PHE A 350     -27.320  -4.557 -52.115  1.00  0.350          H  
ATOM   5655 1HB  PHE A 350     -25.242  -4.915 -50.842  1.00  0.490          H  
ATOM   5656 2HB  PHE A 350     -24.687  -6.018 -52.078  1.00  0.490          H  
ATOM   5657  HD1 PHE A 350     -25.620  -2.478 -51.511  1.00  0.490          H  
ATOM   5658  HD2 PHE A 350     -23.627  -5.300 -53.923  1.00  0.490          H  
ATOM   5659  HE1 PHE A 350     -24.569  -0.629 -52.761  1.00  0.490          H  
ATOM   5660  HE2 PHE A 350     -22.572  -3.530 -55.168  1.00  0.490          H  
ATOM   5661  HZ  PHE A 350     -23.020  -1.160 -54.613  1.00  0.490          H  
ATOM   5662  N   ARG A 351     -26.477  -7.041 -54.137  1.00  0.320          N  
ATOM   5663  CA  ARG A 351     -26.637  -7.514 -55.502  1.00  0.360          C  
ATOM   5664  C   ARG A 351     -28.106  -7.505 -55.933  1.00  0.350          C  
ATOM   5665  O   ARG A 351     -28.421  -7.065 -57.044  1.00  0.380          O  
ATOM   5666  CB  ARG A 351     -26.111  -8.936 -55.655  1.00  0.490          C  
ATOM   5667  CG  ARG A 351     -24.631  -9.098 -55.639  1.00  0.490          C  
ATOM   5668  CD  ARG A 351     -24.222 -10.436 -56.089  1.00  0.490          C  
ATOM   5669  NE  ARG A 351     -24.497 -11.559 -55.150  1.00  0.490          N  
ATOM   5670  CZ  ARG A 351     -23.630 -12.078 -54.226  1.00  0.490          C  
ATOM   5671  NH1 ARG A 351     -22.422 -11.625 -54.078  1.00  0.490          N  
ATOM   5672  NH2 ARG A 351     -23.989 -13.095 -53.465  1.00  0.490          N  
ATOM   5673  H   ARG A 351     -26.046  -7.647 -53.434  1.00  0.380          H  
ATOM   5674  HA  ARG A 351     -26.075  -6.857 -56.162  1.00  0.430          H  
ATOM   5675 1HB  ARG A 351     -26.488  -9.540 -54.853  1.00  0.590          H  
ATOM   5676 2HB  ARG A 351     -26.489  -9.354 -56.591  1.00  0.590          H  
ATOM   5677 1HG  ARG A 351     -24.222  -8.402 -56.346  1.00  0.590          H  
ATOM   5678 2HG  ARG A 351     -24.229  -8.909 -54.645  1.00  0.590          H  
ATOM   5679 1HD  ARG A 351     -24.690 -10.664 -57.050  1.00  0.590          H  
ATOM   5680 2HD  ARG A 351     -23.202 -10.368 -56.213  1.00  0.590          H  
ATOM   5681  HE  ARG A 351     -25.408 -11.990 -55.201  1.00  0.590          H  
ATOM   5682 1HH1 ARG A 351     -22.083 -10.861 -54.636  1.00  0.590          H  
ATOM   5683 2HH1 ARG A 351     -21.823 -12.074 -53.392  1.00  0.590          H  
ATOM   5684 1HH2 ARG A 351     -24.917 -13.484 -53.552  1.00  0.590          H  
ATOM   5685 2HH2 ARG A 351     -23.294 -13.498 -52.800  1.00  0.590          H  
ATOM   5686  N   LEU A 352     -29.030  -7.960 -55.070  1.00  0.330          N  
ATOM   5687  CA  LEU A 352     -30.429  -7.944 -55.478  1.00  0.340          C  
ATOM   5688  C   LEU A 352     -30.961  -6.513 -55.660  1.00  0.330          C  
ATOM   5689  O   LEU A 352     -31.621  -6.219 -56.654  1.00  0.350          O  
ATOM   5690  CB  LEU A 352     -31.321  -8.659 -54.439  1.00  0.470          C  
ATOM   5691  CG  LEU A 352     -31.159 -10.206 -54.249  1.00  0.470          C  
ATOM   5692  CD1 LEU A 352     -31.990 -10.677 -53.051  1.00  0.470          C  
ATOM   5693  CD2 LEU A 352     -31.591 -10.929 -55.493  1.00  0.470          C  
ATOM   5694  H   LEU A 352     -28.738  -8.371 -54.177  1.00  0.400          H  
ATOM   5695  HA  LEU A 352     -30.506  -8.446 -56.435  1.00  0.410          H  
ATOM   5696 1HB  LEU A 352     -31.164  -8.181 -53.476  1.00  0.570          H  
ATOM   5697 2HB  LEU A 352     -32.350  -8.492 -54.740  1.00  0.570          H  
ATOM   5698  HG  LEU A 352     -30.121 -10.435 -54.038  1.00  0.570          H  
ATOM   5699 1HD1 LEU A 352     -31.852 -11.744 -52.915  1.00  0.570          H  
ATOM   5700 2HD1 LEU A 352     -31.659 -10.182 -52.171  1.00  0.570          H  
ATOM   5701 3HD1 LEU A 352     -33.044 -10.462 -53.217  1.00  0.570          H  
ATOM   5702 1HD2 LEU A 352     -31.468 -11.985 -55.345  1.00  0.570          H  
ATOM   5703 2HD2 LEU A 352     -32.627 -10.711 -55.717  1.00  0.570          H  
ATOM   5704 3HD2 LEU A 352     -30.978 -10.623 -56.301  1.00  0.570          H  
ATOM   5705  N   MET A 353     -30.622  -5.587 -54.752  1.00  0.310          N  
ATOM   5706  CA  MET A 353     -31.140  -4.217 -54.835  1.00  0.310          C  
ATOM   5707  C   MET A 353     -30.610  -3.484 -56.048  1.00  0.300          C  
ATOM   5708  O   MET A 353     -31.324  -2.740 -56.723  1.00  0.360          O  
ATOM   5709  CB  MET A 353     -30.771  -3.389 -53.602  1.00  0.430          C  
ATOM   5710  CG  MET A 353     -31.409  -3.792 -52.295  1.00  0.430          C  
ATOM   5711  SD  MET A 353     -33.149  -3.699 -52.271  1.00  0.430          S  
ATOM   5712  CE  MET A 353     -33.433  -3.993 -50.536  1.00  0.430          C  
ATOM   5713  H   MET A 353     -30.044  -5.862 -53.965  1.00  0.370          H  
ATOM   5714  HA  MET A 353     -32.216  -4.276 -54.915  1.00  0.370          H  
ATOM   5715 1HB  MET A 353     -29.687  -3.447 -53.457  1.00  0.520          H  
ATOM   5716 2HB  MET A 353     -31.018  -2.344 -53.782  1.00  0.520          H  
ATOM   5717 1HG  MET A 353     -31.116  -4.808 -52.045  1.00  0.520          H  
ATOM   5718 2HG  MET A 353     -31.050  -3.126 -51.533  1.00  0.520          H  
ATOM   5719 1HE  MET A 353     -34.490  -3.983 -50.344  1.00  0.520          H  
ATOM   5720 2HE  MET A 353     -33.032  -4.953 -50.260  1.00  0.520          H  
ATOM   5721 3HE  MET A 353     -32.946  -3.214 -49.948  1.00  0.520          H  
ATOM   5722  N   THR A 354     -29.365  -3.758 -56.392  1.00  0.280          N  
ATOM   5723  CA  THR A 354     -28.724  -3.094 -57.507  1.00  0.280          C  
ATOM   5724  C   THR A 354     -28.936  -3.870 -58.804  1.00  0.270          C  
ATOM   5725  O   THR A 354     -28.426  -3.490 -59.862  1.00  0.300          O  
ATOM   5726  CB  THR A 354     -27.236  -2.855 -57.205  1.00  0.390          C  
ATOM   5727  OG1 THR A 354     -26.560  -4.102 -56.988  1.00  0.390          O  
ATOM   5728  CG2 THR A 354     -27.077  -1.969 -55.951  1.00  0.390          C  
ATOM   5729  H   THR A 354     -28.803  -4.381 -55.807  1.00  0.340          H  
ATOM   5730  HA  THR A 354     -29.190  -2.117 -57.632  1.00  0.340          H  
ATOM   5731  HB  THR A 354     -26.781  -2.355 -58.053  1.00  0.470          H  
ATOM   5732  HG1 THR A 354     -26.883  -4.499 -56.151  1.00  0.470          H  
ATOM   5733 1HG2 THR A 354     -26.032  -1.794 -55.742  1.00  0.470          H  
ATOM   5734 2HG2 THR A 354     -27.575  -1.017 -56.118  1.00  0.470          H  
ATOM   5735 3HG2 THR A 354     -27.527  -2.467 -55.094  1.00  0.470          H  
ATOM   5736  N   GLN A 355     -29.706  -4.956 -58.703  1.00  0.270          N  
ATOM   5737  CA  GLN A 355     -30.100  -5.840 -59.777  1.00  0.280          C  
ATOM   5738  C   GLN A 355     -28.948  -6.441 -60.603  1.00  0.280          C  
ATOM   5739  O   GLN A 355     -29.052  -6.539 -61.829  1.00  0.310          O  
ATOM   5740  CB  GLN A 355     -31.119  -5.067 -60.643  1.00  0.390          C  
ATOM   5741  CG  GLN A 355     -32.402  -4.657 -59.816  1.00  0.390          C  
ATOM   5742  CD  GLN A 355     -33.451  -3.816 -60.573  1.00  0.390          C  
ATOM   5743  OE1 GLN A 355     -33.567  -3.848 -61.801  1.00  0.390          O  
ATOM   5744  NE2 GLN A 355     -34.224  -3.026 -59.823  1.00  0.390          N  
ATOM   5745  H   GLN A 355     -30.104  -5.188 -57.794  1.00  0.320          H  
ATOM   5746  HA  GLN A 355     -30.630  -6.667 -59.312  1.00  0.340          H  
ATOM   5747 1HB  GLN A 355     -30.660  -4.162 -61.036  1.00  0.470          H  
ATOM   5748 2HB  GLN A 355     -31.430  -5.672 -61.491  1.00  0.470          H  
ATOM   5749 1HG  GLN A 355     -32.889  -5.572 -59.472  1.00  0.470          H  
ATOM   5750 2HG  GLN A 355     -32.081  -4.076 -58.951  1.00  0.470          H  
ATOM   5751 1HE2 GLN A 355     -34.912  -2.448 -60.255  1.00  0.470          H  
ATOM   5752 2HE2 GLN A 355     -34.111  -2.980 -58.814  1.00  0.470          H  
ATOM   5753  N   ASP A 356     -27.867  -6.880 -59.927  1.00  0.280          N  
ATOM   5754  CA  ASP A 356     -26.739  -7.547 -60.605  1.00  0.290          C  
ATOM   5755  C   ASP A 356     -26.899  -9.052 -60.547  1.00  0.270          C  
ATOM   5756  O   ASP A 356     -26.757  -9.663 -59.485  1.00  0.330          O  
ATOM   5757  CB  ASP A 356     -25.359  -7.182 -60.058  1.00  0.400          C  
ATOM   5758  CG  ASP A 356     -24.169  -7.926 -60.876  1.00  0.400          C  
ATOM   5759  OD1 ASP A 356     -24.463  -8.882 -61.574  1.00  0.400          O  
ATOM   5760  OD2 ASP A 356     -23.006  -7.503 -60.788  1.00  0.400          O  
ATOM   5761  H   ASP A 356     -27.873  -6.774 -58.908  1.00  0.340          H  
ATOM   5762  HA  ASP A 356     -26.750  -7.251 -61.654  1.00  0.350          H  
ATOM   5763 1HB  ASP A 356     -25.233  -6.112 -60.138  1.00  0.480          H  
ATOM   5764 2HB  ASP A 356     -25.294  -7.449 -59.000  1.00  0.480          H  
ATOM   5765  N   SER A 357     -27.302  -9.636 -61.668  1.00  0.320          N  
ATOM   5766  CA  SER A 357     -27.573 -11.065 -61.773  1.00  0.360          C  
ATOM   5767  C   SER A 357     -28.518 -11.504 -60.662  1.00  0.300          C  
ATOM   5768  O   SER A 357     -28.377 -12.594 -60.081  1.00  0.330          O  
ATOM   5769  CB  SER A 357     -26.266 -11.822 -61.688  1.00  0.490          C  
ATOM   5770  OG  SER A 357     -25.393 -11.389 -62.692  1.00  0.490          O  
ATOM   5771  H   SER A 357     -27.381  -9.060 -62.496  1.00  0.380          H  
ATOM   5772  HA  SER A 357     -28.041 -11.260 -62.738  1.00  0.430          H  
ATOM   5773 1HB  SER A 357     -25.802 -11.680 -60.712  1.00  0.590          H  
ATOM   5774 2HB  SER A 357     -26.464 -12.881 -61.807  1.00  0.590          H  
ATOM   5775  HG  SER A 357     -25.015 -10.526 -62.354  1.00  0.590          H  
ATOM   5776  N   TRP A 358     -29.519 -10.659 -60.385  1.00  0.280          N  
ATOM   5777  CA  TRP A 358     -30.460 -10.953 -59.326  1.00  0.310          C  
ATOM   5778  C   TRP A 358     -31.255 -12.188 -59.667  1.00  0.310          C  
ATOM   5779  O   TRP A 358     -31.695 -12.905 -58.763  1.00  0.320          O  
ATOM   5780  CB  TRP A 358     -31.415  -9.789 -59.046  1.00  0.420          C  
ATOM   5781  CG  TRP A 358     -32.453  -9.519 -60.052  1.00  0.420          C  
ATOM   5782  CD1 TRP A 358     -32.427  -8.661 -61.103  1.00  0.420          C  
ATOM   5783  CD2 TRP A 358     -33.760 -10.135 -60.069  1.00  0.420          C  
ATOM   5784  NE1 TRP A 358     -33.628  -8.698 -61.761  1.00  0.420          N  
ATOM   5785  CE2 TRP A 358     -34.448  -9.592 -61.135  1.00  0.420          C  
ATOM   5786  CE3 TRP A 358     -34.395 -11.098 -59.258  1.00  0.420          C  
ATOM   5787  CZ2 TRP A 358     -35.727  -9.956 -61.419  1.00  0.420          C  
ATOM   5788  CZ3 TRP A 358     -35.671 -11.469 -59.558  1.00  0.420          C  
ATOM   5789  CH2 TRP A 358     -36.322 -10.910 -60.607  1.00  0.420          C  
ATOM   5790  H   TRP A 358     -29.602  -9.816 -60.937  1.00  0.340          H  
ATOM   5791  HA  TRP A 358     -29.895 -11.150 -58.418  1.00  0.370          H  
ATOM   5792 1HB  TRP A 358     -31.943  -9.963 -58.134  1.00  0.510          H  
ATOM   5793 2HB  TRP A 358     -30.831  -8.891 -58.906  1.00  0.510          H  
ATOM   5794  HD1 TRP A 358     -31.586  -8.033 -61.379  1.00  0.510          H  
ATOM   5795  HE1 TRP A 358     -33.890  -8.148 -62.600  1.00  0.510          H  
ATOM   5796  HE3 TRP A 358     -33.878 -11.541 -58.409  1.00  0.510          H  
ATOM   5797  HZ2 TRP A 358     -36.282  -9.523 -62.259  1.00  0.510          H  
ATOM   5798  HZ3 TRP A 358     -36.149 -12.212 -58.935  1.00  0.510          H  
ATOM   5799  HH2 TRP A 358     -37.338 -11.212 -60.828  1.00  0.510          H  
ATOM   5800  N   GLU A 359     -31.420 -12.456 -60.972  1.00  0.330          N  
ATOM   5801  CA  GLU A 359     -32.156 -13.602 -61.440  1.00  0.350          C  
ATOM   5802  C   GLU A 359     -31.457 -14.905 -61.085  1.00  0.340          C  
ATOM   5803  O   GLU A 359     -32.102 -15.949 -61.004  1.00  0.400          O  
ATOM   5804  CB  GLU A 359     -32.364 -13.522 -62.951  1.00  0.480          C  
ATOM   5805  CG  GLU A 359     -31.085 -13.662 -63.839  1.00  0.480          C  
ATOM   5806  CD  GLU A 359     -30.309 -12.401 -64.023  1.00  0.480          C  
ATOM   5807  OE1 GLU A 359     -30.582 -11.455 -63.315  1.00  0.480          O  
ATOM   5808  OE2 GLU A 359     -29.458 -12.367 -64.873  1.00  0.480          O  
ATOM   5809  H   GLU A 359     -31.052 -11.814 -61.680  1.00  0.400          H  
ATOM   5810  HA  GLU A 359     -33.137 -13.583 -60.972  1.00  0.420          H  
ATOM   5811 1HB  GLU A 359     -33.016 -14.318 -63.242  1.00  0.580          H  
ATOM   5812 2HB  GLU A 359     -32.878 -12.610 -63.177  1.00  0.580          H  
ATOM   5813 1HG  GLU A 359     -30.433 -14.429 -63.454  1.00  0.580          H  
ATOM   5814 2HG  GLU A 359     -31.420 -13.994 -64.821  1.00  0.580          H  
ATOM   5815  N   ARG A 360     -30.143 -14.871 -60.840  1.00  0.310          N  
ATOM   5816  CA  ARG A 360     -29.462 -16.100 -60.507  1.00  0.350          C  
ATOM   5817  C   ARG A 360     -29.663 -16.358 -59.039  1.00  0.340          C  
ATOM   5818  O   ARG A 360     -29.924 -17.488 -58.629  1.00  0.340          O  
ATOM   5819  CB  ARG A 360     -27.984 -16.035 -60.827  1.00  0.470          C  
ATOM   5820  CG  ARG A 360     -27.658 -15.992 -62.311  1.00  0.470          C  
ATOM   5821  CD  ARG A 360     -26.204 -16.020 -62.535  1.00  0.470          C  
ATOM   5822  NE  ARG A 360     -25.642 -17.296 -62.094  1.00  0.470          N  
ATOM   5823  CZ  ARG A 360     -24.338 -17.545 -61.864  1.00  0.470          C  
ATOM   5824  NH1 ARG A 360     -23.435 -16.612 -62.046  1.00  0.470          N  
ATOM   5825  NH2 ARG A 360     -23.962 -18.742 -61.448  1.00  0.470          N  
ATOM   5826  H   ARG A 360     -29.616 -13.994 -60.863  1.00  0.370          H  
ATOM   5827  HA  ARG A 360     -29.904 -16.917 -61.077  1.00  0.420          H  
ATOM   5828 1HB  ARG A 360     -27.555 -15.142 -60.371  1.00  0.570          H  
ATOM   5829 2HB  ARG A 360     -27.486 -16.896 -60.385  1.00  0.570          H  
ATOM   5830 1HG  ARG A 360     -28.106 -16.850 -62.810  1.00  0.570          H  
ATOM   5831 2HG  ARG A 360     -28.057 -15.069 -62.742  1.00  0.570          H  
ATOM   5832 1HD  ARG A 360     -25.994 -15.891 -63.597  1.00  0.570          H  
ATOM   5833 2HD  ARG A 360     -25.738 -15.220 -61.965  1.00  0.570          H  
ATOM   5834  HE  ARG A 360     -26.290 -18.057 -61.944  1.00  0.570          H  
ATOM   5835 1HH1 ARG A 360     -23.698 -15.695 -62.367  1.00  0.570          H  
ATOM   5836 2HH1 ARG A 360     -22.448 -16.835 -61.888  1.00  0.570          H  
ATOM   5837 1HH2 ARG A 360     -24.637 -19.476 -61.311  1.00  0.570          H  
ATOM   5838 2HH2 ARG A 360     -22.969 -18.913 -61.227  1.00  0.570          H  
ATOM   5839  N   LEU A 361     -29.590 -15.287 -58.246  1.00  0.350          N  
ATOM   5840  CA  LEU A 361     -29.756 -15.433 -56.809  1.00  0.360          C  
ATOM   5841  C   LEU A 361     -31.175 -15.937 -56.559  1.00  0.350          C  
ATOM   5842  O   LEU A 361     -31.404 -16.817 -55.712  1.00  0.360          O  
ATOM   5843  CB  LEU A 361     -29.555 -14.061 -56.145  1.00  0.500          C  
ATOM   5844  CG  LEU A 361     -28.130 -13.450 -56.230  1.00  0.500          C  
ATOM   5845  CD1 LEU A 361     -28.163 -12.027 -55.683  1.00  0.500          C  
ATOM   5846  CD2 LEU A 361     -27.142 -14.289 -55.465  1.00  0.500          C  
ATOM   5847  H   LEU A 361     -29.347 -14.385 -58.665  1.00  0.420          H  
ATOM   5848  HA  LEU A 361     -29.056 -16.171 -56.430  1.00  0.430          H  
ATOM   5849 1HB  LEU A 361     -30.220 -13.366 -56.640  1.00  0.600          H  
ATOM   5850 2HB  LEU A 361     -29.839 -14.127 -55.093  1.00  0.600          H  
ATOM   5851  HG  LEU A 361     -27.824 -13.397 -57.279  1.00  0.600          H  
ATOM   5852 1HD1 LEU A 361     -27.194 -11.600 -55.767  1.00  0.600          H  
ATOM   5853 2HD1 LEU A 361     -28.852 -11.429 -56.254  1.00  0.600          H  
ATOM   5854 3HD1 LEU A 361     -28.466 -12.033 -54.633  1.00  0.600          H  
ATOM   5855 1HD2 LEU A 361     -26.158 -13.853 -55.544  1.00  0.600          H  
ATOM   5856 2HD2 LEU A 361     -27.440 -14.335 -54.417  1.00  0.600          H  
ATOM   5857 3HD2 LEU A 361     -27.109 -15.292 -55.877  1.00  0.600          H  
ATOM   5858  N   TYR A 362     -32.117 -15.385 -57.332  1.00  0.350          N  
ATOM   5859  CA  TYR A 362     -33.522 -15.739 -57.321  1.00  0.350          C  
ATOM   5860  C   TYR A 362     -33.786 -17.182 -57.682  1.00  0.340          C  
ATOM   5861  O   TYR A 362     -34.406 -17.917 -56.910  1.00  0.350          O  
ATOM   5862  CB  TYR A 362     -34.242 -14.834 -58.300  1.00  0.490          C  
ATOM   5863  CG  TYR A 362     -35.644 -15.169 -58.602  1.00  0.490          C  
ATOM   5864  CD1 TYR A 362     -36.599 -14.867 -57.723  1.00  0.490          C  
ATOM   5865  CD2 TYR A 362     -35.969 -15.755 -59.817  1.00  0.490          C  
ATOM   5866  CE1 TYR A 362     -37.887 -15.124 -57.993  1.00  0.490          C  
ATOM   5867  CE2 TYR A 362     -37.277 -16.020 -60.100  1.00  0.490          C  
ATOM   5868  CZ  TYR A 362     -38.234 -15.703 -59.187  1.00  0.490          C  
ATOM   5869  OH  TYR A 362     -39.534 -15.940 -59.455  1.00  0.490          O  
ATOM   5870  H   TYR A 362     -31.835 -14.638 -57.975  1.00  0.420          H  
ATOM   5871  HA  TYR A 362     -33.906 -15.574 -56.318  1.00  0.420          H  
ATOM   5872 1HB  TYR A 362     -34.219 -13.824 -57.911  1.00  0.590          H  
ATOM   5873 2HB  TYR A 362     -33.703 -14.833 -59.217  1.00  0.590          H  
ATOM   5874  HD1 TYR A 362     -36.328 -14.417 -56.812  1.00  0.590          H  
ATOM   5875  HD2 TYR A 362     -35.186 -15.995 -60.540  1.00  0.590          H  
ATOM   5876  HE1 TYR A 362     -38.633 -14.861 -57.270  1.00  0.590          H  
ATOM   5877  HE2 TYR A 362     -37.554 -16.472 -61.049  1.00  0.590          H  
ATOM   5878  HH  TYR A 362     -40.067 -15.693 -58.697  1.00  0.590          H  
ATOM   5879  N   GLN A 363     -33.297 -17.626 -58.845  1.00  0.330          N  
ATOM   5880  CA  GLN A 363     -33.601 -18.990 -59.225  1.00  0.340          C  
ATOM   5881  C   GLN A 363     -32.989 -19.993 -58.254  1.00  0.340          C  
ATOM   5882  O   GLN A 363     -33.607 -21.013 -57.945  1.00  0.350          O  
ATOM   5883  CB  GLN A 363     -33.118 -19.313 -60.642  1.00  0.470          C  
ATOM   5884  CG  GLN A 363     -33.844 -18.651 -61.803  1.00  0.470          C  
ATOM   5885  CD  GLN A 363     -33.189 -19.051 -63.137  1.00  0.470          C  
ATOM   5886  OE1 GLN A 363     -32.633 -20.161 -63.301  1.00  0.470          O  
ATOM   5887  NE2 GLN A 363     -33.244 -18.161 -64.110  1.00  0.470          N  
ATOM   5888  H   GLN A 363     -32.770 -17.015 -59.476  1.00  0.400          H  
ATOM   5889  HA  GLN A 363     -34.672 -19.102 -59.191  1.00  0.410          H  
ATOM   5890 1HB  GLN A 363     -32.057 -19.074 -60.726  1.00  0.570          H  
ATOM   5891 2HB  GLN A 363     -33.239 -20.360 -60.802  1.00  0.570          H  
ATOM   5892 1HG  GLN A 363     -34.876 -18.957 -61.818  1.00  0.570          H  
ATOM   5893 2HG  GLN A 363     -33.784 -17.578 -61.706  1.00  0.570          H  
ATOM   5894 1HE2 GLN A 363     -32.835 -18.361 -64.995  1.00  0.570          H  
ATOM   5895 2HE2 GLN A 363     -33.720 -17.278 -63.984  1.00  0.570          H  
ATOM   5896  N   GLN A 364     -31.768 -19.724 -57.772  1.00  0.330          N  
ATOM   5897  CA  GLN A 364     -31.106 -20.654 -56.866  1.00  0.340          C  
ATOM   5898  C   GLN A 364     -31.840 -20.770 -55.540  1.00  0.350          C  
ATOM   5899  O   GLN A 364     -32.076 -21.882 -55.043  1.00  0.380          O  
ATOM   5900  CB  GLN A 364     -29.687 -20.169 -56.588  1.00  0.470          C  
ATOM   5901  CG  GLN A 364     -28.721 -20.261 -57.751  1.00  0.470          C  
ATOM   5902  CD  GLN A 364     -27.435 -19.554 -57.418  1.00  0.470          C  
ATOM   5903  OE1 GLN A 364     -27.381 -18.831 -56.422  1.00  0.470          O  
ATOM   5904  NE2 GLN A 364     -26.400 -19.737 -58.227  1.00  0.470          N  
ATOM   5905  H   GLN A 364     -31.271 -18.870 -58.057  1.00  0.400          H  
ATOM   5906  HA  GLN A 364     -31.082 -21.631 -57.336  1.00  0.410          H  
ATOM   5907 1HB  GLN A 364     -29.734 -19.118 -56.289  1.00  0.570          H  
ATOM   5908 2HB  GLN A 364     -29.269 -20.721 -55.753  1.00  0.570          H  
ATOM   5909 1HG  GLN A 364     -28.490 -21.302 -57.942  1.00  0.570          H  
ATOM   5910 2HG  GLN A 364     -29.158 -19.813 -58.634  1.00  0.570          H  
ATOM   5911 1HE2 GLN A 364     -25.533 -19.273 -58.037  1.00  0.570          H  
ATOM   5912 2HE2 GLN A 364     -26.478 -20.336 -59.026  1.00  0.570          H  
ATOM   5913  N   THR A 365     -32.271 -19.627 -55.009  1.00  0.340          N  
ATOM   5914  CA  THR A 365     -32.958 -19.599 -53.744  1.00  0.360          C  
ATOM   5915  C   THR A 365     -34.245 -20.354 -53.863  1.00  0.380          C  
ATOM   5916  O   THR A 365     -34.564 -21.185 -53.008  1.00  0.420          O  
ATOM   5917  CB  THR A 365     -33.210 -18.157 -53.305  1.00  0.500          C  
ATOM   5918  OG1 THR A 365     -31.959 -17.485 -53.179  1.00  0.500          O  
ATOM   5919  CG2 THR A 365     -33.888 -18.150 -51.962  1.00  0.500          C  
ATOM   5920  H   THR A 365     -32.058 -18.736 -55.462  1.00  0.410          H  
ATOM   5921  HA  THR A 365     -32.363 -20.101 -52.993  1.00  0.430          H  
ATOM   5922  HB  THR A 365     -33.824 -17.647 -54.049  1.00  0.600          H  
ATOM   5923  HG1 THR A 365     -31.598 -17.302 -54.077  1.00  0.600          H  
ATOM   5924 1HG2 THR A 365     -34.042 -17.127 -51.640  1.00  0.600          H  
ATOM   5925 2HG2 THR A 365     -34.849 -18.652 -52.022  1.00  0.600          H  
ATOM   5926 3HG2 THR A 365     -33.255 -18.661 -51.239  1.00  0.600          H  
ATOM   5927  N   LEU A 366     -35.001 -20.093 -54.922  1.00  0.370          N  
ATOM   5928  CA  LEU A 366     -36.264 -20.778 -55.070  1.00  0.400          C  
ATOM   5929  C   LEU A 366     -36.081 -22.280 -55.236  1.00  0.380          C  
ATOM   5930  O   LEU A 366     -36.799 -23.059 -54.606  1.00  0.370          O  
ATOM   5931  CB  LEU A 366     -37.037 -20.184 -56.231  1.00  0.550          C  
ATOM   5932  CG  LEU A 366     -38.009 -19.039 -55.887  1.00  0.550          C  
ATOM   5933  CD1 LEU A 366     -37.283 -17.840 -55.229  1.00  0.550          C  
ATOM   5934  CD2 LEU A 366     -38.667 -18.622 -57.142  1.00  0.550          C  
ATOM   5935  H   LEU A 366     -34.711 -19.391 -55.612  1.00  0.440          H  
ATOM   5936  HA  LEU A 366     -36.847 -20.613 -54.164  1.00  0.480          H  
ATOM   5937 1HB  LEU A 366     -36.307 -19.790 -56.934  1.00  0.660          H  
ATOM   5938 2HB  LEU A 366     -37.597 -20.971 -56.714  1.00  0.660          H  
ATOM   5939  HG  LEU A 366     -38.757 -19.401 -55.178  1.00  0.660          H  
ATOM   5940 1HD1 LEU A 366     -38.008 -17.070 -55.011  1.00  0.660          H  
ATOM   5941 2HD1 LEU A 366     -36.810 -18.144 -54.301  1.00  0.660          H  
ATOM   5942 3HD1 LEU A 366     -36.536 -17.439 -55.899  1.00  0.660          H  
ATOM   5943 1HD2 LEU A 366     -39.371 -17.838 -56.929  1.00  0.660          H  
ATOM   5944 2HD2 LEU A 366     -37.914 -18.260 -57.838  1.00  0.660          H  
ATOM   5945 3HD2 LEU A 366     -39.190 -19.470 -57.584  1.00  0.660          H  
ATOM   5946  N   ARG A 367     -35.063 -22.740 -55.980  1.00  0.380          N  
ATOM   5947  CA  ARG A 367     -34.918 -24.188 -56.118  1.00  0.410          C  
ATOM   5948  C   ARG A 367     -34.852 -24.896 -54.785  1.00  0.390          C  
ATOM   5949  O   ARG A 367     -35.505 -25.932 -54.620  1.00  0.400          O  
ATOM   5950  CB  ARG A 367     -33.709 -24.570 -56.954  1.00  0.560          C  
ATOM   5951  CG  ARG A 367     -33.869 -24.301 -58.423  1.00  0.560          C  
ATOM   5952  CD  ARG A 367     -32.735 -24.773 -59.233  1.00  0.560          C  
ATOM   5953  NE  ARG A 367     -32.911 -24.350 -60.616  1.00  0.560          N  
ATOM   5954  CZ  ARG A 367     -32.416 -23.209 -61.147  1.00  0.560          C  
ATOM   5955  NH1 ARG A 367     -31.683 -22.403 -60.401  1.00  0.560          N  
ATOM   5956  NH2 ARG A 367     -32.674 -22.897 -62.408  1.00  0.560          N  
ATOM   5957  H   ARG A 367     -34.460 -22.101 -56.509  1.00  0.460          H  
ATOM   5958  HA  ARG A 367     -35.787 -24.569 -56.627  1.00  0.490          H  
ATOM   5959 1HB  ARG A 367     -32.839 -24.013 -56.605  1.00  0.670          H  
ATOM   5960 2HB  ARG A 367     -33.502 -25.628 -56.826  1.00  0.670          H  
ATOM   5961 1HG  ARG A 367     -34.740 -24.840 -58.775  1.00  0.670          H  
ATOM   5962 2HG  ARG A 367     -34.014 -23.257 -58.603  1.00  0.670          H  
ATOM   5963 1HD  ARG A 367     -31.802 -24.380 -58.848  1.00  0.670          H  
ATOM   5964 2HD  ARG A 367     -32.705 -25.866 -59.206  1.00  0.670          H  
ATOM   5965  HE  ARG A 367     -33.475 -24.945 -61.220  1.00  0.670          H  
ATOM   5966 1HH1 ARG A 367     -31.497 -22.629 -59.443  1.00  0.670          H  
ATOM   5967 2HH1 ARG A 367     -31.300 -21.548 -60.790  1.00  0.670          H  
ATOM   5968 1HH2 ARG A 367     -33.238 -23.522 -63.016  1.00  0.670          H  
ATOM   5969 2HH2 ARG A 367     -32.341 -22.017 -62.804  1.00  0.670          H  
ATOM   5970  N   THR A 368     -34.130 -24.348 -53.800  1.00  0.390          N  
ATOM   5971  CA  THR A 368     -34.133 -25.082 -52.541  1.00  0.400          C  
ATOM   5972  C   THR A 368     -35.158 -24.621 -51.501  1.00  0.390          C  
ATOM   5973  O   THR A 368     -35.537 -25.417 -50.634  1.00  0.430          O  
ATOM   5974  CB  THR A 368     -32.763 -25.104 -51.876  1.00  0.560          C  
ATOM   5975  OG1 THR A 368     -32.329 -23.788 -51.588  1.00  0.560          O  
ATOM   5976  CG2 THR A 368     -31.802 -25.724 -52.761  1.00  0.560          C  
ATOM   5977  H   THR A 368     -33.572 -23.496 -53.957  1.00  0.470          H  
ATOM   5978  HA  THR A 368     -34.355 -26.107 -52.788  1.00  0.480          H  
ATOM   5979  HB  THR A 368     -32.825 -25.673 -50.950  1.00  0.670          H  
ATOM   5980  HG1 THR A 368     -31.535 -23.877 -51.035  1.00  0.670          H  
ATOM   5981 1HG2 THR A 368     -30.825 -25.749 -52.289  1.00  0.670          H  
ATOM   5982 2HG2 THR A 368     -32.111 -26.725 -52.993  1.00  0.670          H  
ATOM   5983 3HG2 THR A 368     -31.770 -25.129 -53.635  1.00  0.670          H  
ATOM   5984  N   SER A 369     -35.653 -23.382 -51.580  1.00  0.390          N  
ATOM   5985  CA  SER A 369     -36.613 -22.914 -50.581  1.00  0.410          C  
ATOM   5986  C   SER A 369     -38.094 -23.053 -50.982  1.00  0.420          C  
ATOM   5987  O   SER A 369     -38.941 -23.219 -50.103  1.00  0.450          O  
ATOM   5988  CB  SER A 369     -36.314 -21.473 -50.224  1.00  0.570          C  
ATOM   5989  OG  SER A 369     -36.504 -20.630 -51.318  1.00  0.570          O  
ATOM   5990  H   SER A 369     -35.303 -22.734 -52.285  1.00  0.470          H  
ATOM   5991  HA  SER A 369     -36.462 -23.505 -49.680  1.00  0.490          H  
ATOM   5992 1HB  SER A 369     -36.946 -21.161 -49.401  1.00  0.680          H  
ATOM   5993 2HB  SER A 369     -35.283 -21.400 -49.889  1.00  0.680          H  
ATOM   5994  HG  SER A 369     -35.700 -20.732 -51.856  1.00  0.680          H  
ATOM   5995  N   GLY A 370     -38.400 -23.089 -52.289  1.00  0.400          N  
ATOM   5996  CA  GLY A 370     -39.769 -23.167 -52.810  1.00  0.410          C  
ATOM   5997  C   GLY A 370     -40.240 -21.911 -53.568  1.00  0.420          C  
ATOM   5998  O   GLY A 370     -39.898 -20.781 -53.209  1.00  0.460          O  
ATOM   5999  H   GLY A 370     -37.658 -23.019 -52.978  1.00  0.480          H  
ATOM   6000 1HA  GLY A 370     -39.832 -24.014 -53.473  1.00  0.490          H  
ATOM   6001 2HA  GLY A 370     -40.455 -23.368 -51.989  1.00  0.490          H  
ATOM   6002  N   LYS A 371     -41.101 -22.112 -54.582  1.00  0.410          N  
ATOM   6003  CA  LYS A 371     -41.633 -21.042 -55.446  1.00  0.440          C  
ATOM   6004  C   LYS A 371     -42.281 -19.909 -54.652  1.00  0.430          C  
ATOM   6005  O   LYS A 371     -42.179 -18.740 -55.032  1.00  0.440          O  
ATOM   6006  CB  LYS A 371     -42.682 -21.604 -56.417  1.00  0.600          C  
ATOM   6007  CG  LYS A 371     -42.118 -22.517 -57.465  1.00  0.600          C  
ATOM   6008  CD  LYS A 371     -43.171 -23.116 -58.386  1.00  0.600          C  
ATOM   6009  CE  LYS A 371     -42.520 -24.184 -59.277  1.00  0.600          C  
ATOM   6010  NZ  LYS A 371     -43.491 -24.873 -60.167  1.00  0.600          N  
ATOM   6011  H   LYS A 371     -41.326 -23.085 -54.811  1.00  0.490          H  
ATOM   6012  HA  LYS A 371     -40.809 -20.624 -56.019  1.00  0.530          H  
ATOM   6013 1HB  LYS A 371     -43.440 -22.140 -55.859  1.00  0.720          H  
ATOM   6014 2HB  LYS A 371     -43.177 -20.779 -56.928  1.00  0.720          H  
ATOM   6015 1HG  LYS A 371     -41.399 -21.969 -58.060  1.00  0.720          H  
ATOM   6016 2HG  LYS A 371     -41.614 -23.319 -56.976  1.00  0.720          H  
ATOM   6017 1HD  LYS A 371     -43.963 -23.574 -57.793  1.00  0.720          H  
ATOM   6018 2HD  LYS A 371     -43.607 -22.342 -59.019  1.00  0.720          H  
ATOM   6019 1HE  LYS A 371     -41.748 -23.720 -59.893  1.00  0.720          H  
ATOM   6020 2HE  LYS A 371     -42.054 -24.927 -58.626  1.00  0.720          H  
ATOM   6021 1HZ  LYS A 371     -43.000 -25.569 -60.709  1.00  0.720          H  
ATOM   6022 2HZ  LYS A 371     -44.212 -25.319 -59.622  1.00  0.720          H  
ATOM   6023 3HZ  LYS A 371     -43.912 -24.195 -60.813  1.00  0.720          H  
ATOM   6024  N   ILE A 372     -42.920 -20.225 -53.516  1.00  0.440          N  
ATOM   6025  CA  ILE A 372     -43.586 -19.214 -52.696  1.00  0.440          C  
ATOM   6026  C   ILE A 372     -42.643 -18.088 -52.280  1.00  0.410          C  
ATOM   6027  O   ILE A 372     -43.077 -16.964 -52.024  1.00  0.420          O  
ATOM   6028  CB  ILE A 372     -44.214 -19.858 -51.425  1.00  0.620          C  
ATOM   6029  CG1 ILE A 372     -45.242 -18.893 -50.714  1.00  0.620          C  
ATOM   6030  CG2 ILE A 372     -43.103 -20.265 -50.408  1.00  0.620          C  
ATOM   6031  CD1 ILE A 372     -46.504 -18.567 -51.519  1.00  0.620          C  
ATOM   6032  H   ILE A 372     -43.002 -21.216 -53.230  1.00  0.530          H  
ATOM   6033  HA  ILE A 372     -44.376 -18.780 -53.300  1.00  0.530          H  
ATOM   6034  HB  ILE A 372     -44.751 -20.761 -51.724  1.00  0.740          H  
ATOM   6035 1HG1 ILE A 372     -45.555 -19.368 -49.788  1.00  0.740          H  
ATOM   6036 2HG1 ILE A 372     -44.744 -17.961 -50.464  1.00  0.740          H  
ATOM   6037 1HG2 ILE A 372     -43.560 -20.752 -49.551  1.00  0.740          H  
ATOM   6038 2HG2 ILE A 372     -42.414 -20.966 -50.892  1.00  0.740          H  
ATOM   6039 3HG2 ILE A 372     -42.554 -19.395 -50.061  1.00  0.740          H  
ATOM   6040 1HD1 ILE A 372     -47.148 -17.916 -50.927  1.00  0.740          H  
ATOM   6041 2HD1 ILE A 372     -46.252 -18.059 -52.441  1.00  0.740          H  
ATOM   6042 3HD1 ILE A 372     -47.037 -19.490 -51.748  1.00  0.740          H  
ATOM   6043  N   TYR A 373     -41.342 -18.352 -52.245  1.00  0.380          N  
ATOM   6044  CA  TYR A 373     -40.394 -17.354 -51.817  1.00  0.370          C  
ATOM   6045  C   TYR A 373     -40.075 -16.324 -52.869  1.00  0.370          C  
ATOM   6046  O   TYR A 373     -39.317 -15.384 -52.588  1.00  0.400          O  
ATOM   6047  CB  TYR A 373     -39.140 -18.004 -51.289  1.00  0.520          C  
ATOM   6048  CG  TYR A 373     -39.366 -18.650 -49.954  1.00  0.520          C  
ATOM   6049  CD1 TYR A 373     -39.572 -19.991 -49.879  1.00  0.520          C  
ATOM   6050  CD2 TYR A 373     -39.352 -17.885 -48.783  1.00  0.520          C  
ATOM   6051  CE1 TYR A 373     -39.751 -20.588 -48.675  1.00  0.520          C  
ATOM   6052  CE2 TYR A 373     -39.528 -18.502 -47.571  1.00  0.520          C  
ATOM   6053  CZ  TYR A 373     -39.720 -19.859 -47.526  1.00  0.520          C  
ATOM   6054  OH  TYR A 373     -39.889 -20.518 -46.339  1.00  0.520          O  
ATOM   6055  H   TYR A 373     -40.994 -19.276 -52.525  1.00  0.460          H  
ATOM   6056  HA  TYR A 373     -40.848 -16.822 -50.983  1.00  0.440          H  
ATOM   6057 1HB  TYR A 373     -38.791 -18.770 -51.991  1.00  0.630          H  
ATOM   6058 2HB  TYR A 373     -38.355 -17.265 -51.193  1.00  0.630          H  
ATOM   6059  HD1 TYR A 373     -39.589 -20.592 -50.782  1.00  0.630          H  
ATOM   6060  HD2 TYR A 373     -39.189 -16.808 -48.829  1.00  0.630          H  
ATOM   6061  HE1 TYR A 373     -39.914 -21.658 -48.622  1.00  0.630          H  
ATOM   6062  HE2 TYR A 373     -39.509 -17.925 -46.661  1.00  0.630          H  
ATOM   6063  HH  TYR A 373     -39.898 -21.466 -46.506  1.00  0.630          H  
ATOM   6064  N   MET A 374     -40.760 -16.378 -54.024  1.00  0.360          N  
ATOM   6065  CA  MET A 374     -40.560 -15.331 -55.004  1.00  0.350          C  
ATOM   6066  C   MET A 374     -41.048 -14.045 -54.366  1.00  0.360          C  
ATOM   6067  O   MET A 374     -40.613 -12.975 -54.760  1.00  0.380          O  
ATOM   6068  CB  MET A 374     -41.319 -15.541 -56.322  1.00  0.490          C  
ATOM   6069  CG  MET A 374     -42.820 -15.233 -56.307  1.00  0.490          C  
ATOM   6070  SD  MET A 374     -43.612 -15.474 -57.940  1.00  0.490          S  
ATOM   6071  CE  MET A 374     -42.905 -14.169 -59.001  1.00  0.490          C  
ATOM   6072  H   MET A 374     -41.369 -17.179 -54.227  1.00  0.430          H  
ATOM   6073  HA  MET A 374     -39.502 -15.226 -55.210  1.00  0.420          H  
ATOM   6074 1HB  MET A 374     -40.874 -14.921 -57.078  1.00  0.590          H  
ATOM   6075 2HB  MET A 374     -41.221 -16.576 -56.628  1.00  0.590          H  
ATOM   6076 1HG  MET A 374     -43.309 -15.888 -55.584  1.00  0.590          H  
ATOM   6077 2HG  MET A 374     -42.992 -14.200 -56.009  1.00  0.590          H  
ATOM   6078 1HE  MET A 374     -43.343 -14.239 -60.003  1.00  0.590          H  
ATOM   6079 2HE  MET A 374     -43.126 -13.187 -58.578  1.00  0.590          H  
ATOM   6080 3HE  MET A 374     -41.832 -14.291 -59.080  1.00  0.590          H  
ATOM   6081  N   ILE A 375     -41.927 -14.154 -53.348  1.00  0.380          N  
ATOM   6082  CA  ILE A 375     -42.468 -13.016 -52.639  1.00  0.410          C  
ATOM   6083  C   ILE A 375     -41.332 -12.228 -52.018  1.00  0.430          C  
ATOM   6084  O   ILE A 375     -41.394 -11.000 -52.011  1.00  0.460          O  
ATOM   6085  CB  ILE A 375     -43.483 -13.439 -51.562  1.00  0.560          C  
ATOM   6086  CG1 ILE A 375     -44.745 -14.018 -52.269  1.00  0.560          C  
ATOM   6087  CG2 ILE A 375     -43.834 -12.217 -50.655  1.00  0.560          C  
ATOM   6088  CD1 ILE A 375     -45.714 -14.743 -51.351  1.00  0.560          C  
ATOM   6089  H   ILE A 375     -42.237 -15.093 -53.066  1.00  0.460          H  
ATOM   6090  HA  ILE A 375     -42.986 -12.381 -53.354  1.00  0.490          H  
ATOM   6091  HB  ILE A 375     -43.059 -14.242 -50.956  1.00  0.670          H  
ATOM   6092 1HG1 ILE A 375     -45.275 -13.203 -52.760  1.00  0.670          H  
ATOM   6093 2HG1 ILE A 375     -44.421 -14.728 -53.032  1.00  0.670          H  
ATOM   6094 1HG2 ILE A 375     -44.547 -12.512 -49.897  1.00  0.670          H  
ATOM   6095 2HG2 ILE A 375     -42.943 -11.843 -50.158  1.00  0.670          H  
ATOM   6096 3HG2 ILE A 375     -44.262 -11.421 -51.267  1.00  0.670          H  
ATOM   6097 1HD1 ILE A 375     -46.552 -15.120 -51.937  1.00  0.670          H  
ATOM   6098 2HD1 ILE A 375     -45.199 -15.581 -50.879  1.00  0.670          H  
ATOM   6099 3HD1 ILE A 375     -46.090 -14.075 -50.588  1.00  0.670          H  
ATOM   6100  N   PHE A 376     -40.331 -12.911 -51.442  1.00  0.430          N  
ATOM   6101  CA  PHE A 376     -39.210 -12.214 -50.836  1.00  0.480          C  
ATOM   6102  C   PHE A 376     -38.573 -11.337 -51.873  1.00  0.400          C  
ATOM   6103  O   PHE A 376     -38.377 -10.146 -51.644  1.00  0.390          O  
ATOM   6104  CB  PHE A 376     -38.150 -13.202 -50.314  1.00  0.650          C  
ATOM   6105  CG  PHE A 376     -36.845 -12.550 -49.877  1.00  0.650          C  
ATOM   6106  CD1 PHE A 376     -36.722 -11.905 -48.670  1.00  0.650          C  
ATOM   6107  CD2 PHE A 376     -35.725 -12.604 -50.703  1.00  0.650          C  
ATOM   6108  CE1 PHE A 376     -35.515 -11.337 -48.307  1.00  0.650          C  
ATOM   6109  CE2 PHE A 376     -34.537 -12.042 -50.336  1.00  0.650          C  
ATOM   6110  CZ  PHE A 376     -34.440 -11.408 -49.130  1.00  0.650          C  
ATOM   6111  H   PHE A 376     -40.301 -13.924 -51.515  1.00  0.520          H  
ATOM   6112  HA  PHE A 376     -39.564 -11.598 -50.017  1.00  0.580          H  
ATOM   6113 1HB  PHE A 376     -38.555 -13.749 -49.468  1.00  0.780          H  
ATOM   6114 2HB  PHE A 376     -37.916 -13.928 -51.089  1.00  0.780          H  
ATOM   6115  HD1 PHE A 376     -37.583 -11.847 -48.007  1.00  0.780          H  
ATOM   6116  HD2 PHE A 376     -35.801 -13.103 -51.653  1.00  0.780          H  
ATOM   6117  HE1 PHE A 376     -35.408 -10.827 -47.367  1.00  0.780          H  
ATOM   6118  HE2 PHE A 376     -33.677 -12.102 -51.002  1.00  0.780          H  
ATOM   6119  HZ  PHE A 376     -33.521 -10.955 -48.817  1.00  0.780          H  
ATOM   6120  N   PHE A 377     -38.300 -11.930 -53.024  1.00  0.360          N  
ATOM   6121  CA  PHE A 377     -37.634 -11.222 -54.106  1.00  0.340          C  
ATOM   6122  C   PHE A 377     -38.507 -10.086 -54.640  1.00  0.340          C  
ATOM   6123  O   PHE A 377     -37.984  -9.019 -54.981  1.00  0.350          O  
ATOM   6124  CB  PHE A 377     -37.244 -12.219 -55.167  1.00  0.480          C  
ATOM   6125  CG  PHE A 377     -36.175 -13.111 -54.632  1.00  0.480          C  
ATOM   6126  CD1 PHE A 377     -36.511 -14.325 -54.043  1.00  0.480          C  
ATOM   6127  CD2 PHE A 377     -34.848 -12.760 -54.695  1.00  0.480          C  
ATOM   6128  CE1 PHE A 377     -35.551 -15.140 -53.520  1.00  0.480          C  
ATOM   6129  CE2 PHE A 377     -33.886 -13.589 -54.174  1.00  0.480          C  
ATOM   6130  CZ  PHE A 377     -34.230 -14.760 -53.586  1.00  0.480          C  
ATOM   6131  H   PHE A 377     -38.523 -12.929 -53.104  1.00  0.430          H  
ATOM   6132  HA  PHE A 377     -36.721 -10.787 -53.705  1.00  0.410          H  
ATOM   6133 1HB  PHE A 377     -38.105 -12.820 -55.457  1.00  0.580          H  
ATOM   6134 2HB  PHE A 377     -36.863 -11.701 -56.048  1.00  0.580          H  
ATOM   6135  HD1 PHE A 377     -37.547 -14.626 -53.987  1.00  0.580          H  
ATOM   6136  HD2 PHE A 377     -34.563 -11.816 -55.157  1.00  0.580          H  
ATOM   6137  HE1 PHE A 377     -35.840 -16.084 -53.052  1.00  0.580          H  
ATOM   6138  HE2 PHE A 377     -32.844 -13.318 -54.222  1.00  0.580          H  
ATOM   6139  HZ  PHE A 377     -33.448 -15.387 -53.175  1.00  0.580          H  
ATOM   6140  N   VAL A 378     -39.828 -10.301 -54.709  1.00  0.340          N  
ATOM   6141  CA  VAL A 378     -40.741  -9.255 -55.147  1.00  0.340          C  
ATOM   6142  C   VAL A 378     -40.668  -8.089 -54.177  1.00  0.350          C  
ATOM   6143  O   VAL A 378     -40.598  -6.946 -54.610  1.00  0.360          O  
ATOM   6144  CB  VAL A 378     -42.211  -9.754 -55.245  1.00  0.480          C  
ATOM   6145  CG1 VAL A 378     -43.169  -8.573 -55.483  1.00  0.480          C  
ATOM   6146  CG2 VAL A 378     -42.366 -10.739 -56.421  1.00  0.480          C  
ATOM   6147  H   VAL A 378     -40.183 -11.229 -54.474  1.00  0.410          H  
ATOM   6148  HA  VAL A 378     -40.432  -8.904 -56.128  1.00  0.410          H  
ATOM   6149  HB  VAL A 378     -42.476 -10.237 -54.310  1.00  0.570          H  
ATOM   6150 1HG1 VAL A 378     -44.189  -8.944 -55.542  1.00  0.570          H  
ATOM   6151 2HG1 VAL A 378     -43.106  -7.849 -54.670  1.00  0.570          H  
ATOM   6152 3HG1 VAL A 378     -42.908  -8.092 -56.410  1.00  0.570          H  
ATOM   6153 1HG2 VAL A 378     -43.392 -11.090 -56.473  1.00  0.570          H  
ATOM   6154 2HG2 VAL A 378     -42.121 -10.237 -57.340  1.00  0.570          H  
ATOM   6155 3HG2 VAL A 378     -41.712 -11.581 -56.300  1.00  0.570          H  
ATOM   6156  N   LEU A 379     -40.696  -8.349 -52.868  1.00  0.360          N  
ATOM   6157  CA  LEU A 379     -40.614  -7.263 -51.896  1.00  0.370          C  
ATOM   6158  C   LEU A 379     -39.257  -6.541 -51.998  1.00  0.360          C  
ATOM   6159  O   LEU A 379     -39.198  -5.297 -52.037  1.00  0.400          O  
ATOM   6160  CB  LEU A 379     -40.797  -7.835 -50.482  1.00  0.510          C  
ATOM   6161  CG  LEU A 379     -42.209  -8.432 -50.140  1.00  0.510          C  
ATOM   6162  CD1 LEU A 379     -42.117  -9.151 -48.807  1.00  0.510          C  
ATOM   6163  CD2 LEU A 379     -43.265  -7.355 -50.070  1.00  0.510          C  
ATOM   6164  H   LEU A 379     -40.809  -9.318 -52.551  1.00  0.430          H  
ATOM   6165  HA  LEU A 379     -41.396  -6.543 -52.113  1.00  0.440          H  
ATOM   6166 1HB  LEU A 379     -40.065  -8.632 -50.340  1.00  0.620          H  
ATOM   6167 2HB  LEU A 379     -40.592  -7.045 -49.763  1.00  0.620          H  
ATOM   6168  HG  LEU A 379     -42.493  -9.144 -50.905  1.00  0.620          H  
ATOM   6169 1HD1 LEU A 379     -43.083  -9.590 -48.564  1.00  0.620          H  
ATOM   6170 2HD1 LEU A 379     -41.368  -9.942 -48.876  1.00  0.620          H  
ATOM   6171 3HD1 LEU A 379     -41.831  -8.447 -48.028  1.00  0.620          H  
ATOM   6172 1HD2 LEU A 379     -44.225  -7.814 -49.830  1.00  0.620          H  
ATOM   6173 2HD2 LEU A 379     -43.001  -6.661 -49.294  1.00  0.620          H  
ATOM   6174 3HD2 LEU A 379     -43.352  -6.835 -51.019  1.00  0.620          H  
ATOM   6175  N   VAL A 380     -38.174  -7.309 -52.203  1.00  0.350          N  
ATOM   6176  CA  VAL A 380     -36.850  -6.711 -52.332  1.00  0.370          C  
ATOM   6177  C   VAL A 380     -36.824  -5.743 -53.504  1.00  0.320          C  
ATOM   6178  O   VAL A 380     -36.293  -4.647 -53.347  1.00  0.310          O  
ATOM   6179  CB  VAL A 380     -35.740  -7.783 -52.528  1.00  0.510          C  
ATOM   6180  CG1 VAL A 380     -34.407  -7.137 -52.891  1.00  0.510          C  
ATOM   6181  CG2 VAL A 380     -35.522  -8.549 -51.254  1.00  0.510          C  
ATOM   6182  H   VAL A 380     -38.272  -8.330 -52.182  1.00  0.420          H  
ATOM   6183  HA  VAL A 380     -36.632  -6.160 -51.417  1.00  0.440          H  
ATOM   6184  HB  VAL A 380     -36.038  -8.454 -53.325  1.00  0.610          H  
ATOM   6185 1HG1 VAL A 380     -33.675  -7.909 -53.004  1.00  0.610          H  
ATOM   6186 2HG1 VAL A 380     -34.476  -6.571 -53.820  1.00  0.610          H  
ATOM   6187 3HG1 VAL A 380     -34.106  -6.474 -52.089  1.00  0.610          H  
ATOM   6188 1HG2 VAL A 380     -34.751  -9.295 -51.412  1.00  0.610          H  
ATOM   6189 2HG2 VAL A 380     -35.200  -7.859 -50.495  1.00  0.610          H  
ATOM   6190 3HG2 VAL A 380     -36.423  -9.035 -50.935  1.00  0.610          H  
ATOM   6191  N   ILE A 381     -37.384  -6.132 -54.660  1.00  0.330          N  
ATOM   6192  CA  ILE A 381     -37.413  -5.250 -55.824  1.00  0.310          C  
ATOM   6193  C   ILE A 381     -38.479  -4.128 -55.785  1.00  0.300          C  
ATOM   6194  O   ILE A 381     -38.164  -2.968 -56.063  1.00  0.330          O  
ATOM   6195  CB  ILE A 381     -37.511  -6.068 -57.133  1.00  0.440          C  
ATOM   6196  CG1 ILE A 381     -36.187  -6.874 -57.289  1.00  0.440          C  
ATOM   6197  CG2 ILE A 381     -37.756  -5.133 -58.356  1.00  0.440          C  
ATOM   6198  CD1 ILE A 381     -36.189  -7.924 -58.354  1.00  0.440          C  
ATOM   6199  H   ILE A 381     -37.760  -7.086 -54.726  1.00  0.400          H  
ATOM   6200  HA  ILE A 381     -36.444  -4.791 -55.863  1.00  0.370          H  
ATOM   6201  HB  ILE A 381     -38.328  -6.789 -57.048  1.00  0.530          H  
ATOM   6202 1HG1 ILE A 381     -35.378  -6.175 -57.508  1.00  0.530          H  
ATOM   6203 2HG1 ILE A 381     -35.970  -7.367 -56.339  1.00  0.530          H  
ATOM   6204 1HG2 ILE A 381     -37.821  -5.712 -59.270  1.00  0.530          H  
ATOM   6205 2HG2 ILE A 381     -38.688  -4.591 -58.227  1.00  0.530          H  
ATOM   6206 3HG2 ILE A 381     -36.934  -4.417 -58.443  1.00  0.530          H  
ATOM   6207 1HD1 ILE A 381     -35.220  -8.406 -58.351  1.00  0.530          H  
ATOM   6208 2HD1 ILE A 381     -36.951  -8.652 -58.144  1.00  0.530          H  
ATOM   6209 3HD1 ILE A 381     -36.364  -7.490 -59.331  1.00  0.530          H  
ATOM   6210  N   PHE A 382     -39.732  -4.459 -55.472  1.00  0.340          N  
ATOM   6211  CA  PHE A 382     -40.824  -3.486 -55.469  1.00  0.390          C  
ATOM   6212  C   PHE A 382     -40.852  -2.493 -54.295  1.00  0.410          C  
ATOM   6213  O   PHE A 382     -41.277  -1.350 -54.475  1.00  0.540          O  
ATOM   6214  CB  PHE A 382     -42.159  -4.216 -55.597  1.00  0.530          C  
ATOM   6215  CG  PHE A 382     -42.454  -4.668 -57.027  1.00  0.530          C  
ATOM   6216  CD1 PHE A 382     -41.868  -5.813 -57.567  1.00  0.530          C  
ATOM   6217  CD2 PHE A 382     -43.354  -3.958 -57.820  1.00  0.530          C  
ATOM   6218  CE1 PHE A 382     -42.159  -6.217 -58.855  1.00  0.530          C  
ATOM   6219  CE2 PHE A 382     -43.646  -4.374 -59.102  1.00  0.530          C  
ATOM   6220  CZ  PHE A 382     -43.045  -5.501 -59.620  1.00  0.530          C  
ATOM   6221  H   PHE A 382     -39.944  -5.422 -55.236  1.00  0.410          H  
ATOM   6222  HA  PHE A 382     -40.717  -2.901 -56.372  1.00  0.470          H  
ATOM   6223 1HB  PHE A 382     -42.166  -5.087 -54.949  1.00  0.630          H  
ATOM   6224 2HB  PHE A 382     -42.961  -3.560 -55.268  1.00  0.630          H  
ATOM   6225  HD1 PHE A 382     -41.168  -6.392 -56.965  1.00  0.630          H  
ATOM   6226  HD2 PHE A 382     -43.835  -3.059 -57.414  1.00  0.630          H  
ATOM   6227  HE1 PHE A 382     -41.695  -7.105 -59.264  1.00  0.630          H  
ATOM   6228  HE2 PHE A 382     -44.352  -3.818 -59.708  1.00  0.630          H  
ATOM   6229  HZ  PHE A 382     -43.279  -5.828 -60.637  1.00  0.630          H  
ATOM   6230  N   LEU A 383     -40.467  -2.906 -53.079  1.00  0.400          N  
ATOM   6231  CA  LEU A 383     -40.492  -1.973 -51.950  1.00  0.500          C  
ATOM   6232  C   LEU A 383     -39.094  -1.460 -51.630  1.00  0.560          C  
ATOM   6233  O   LEU A 383     -38.925  -0.328 -51.173  1.00  0.890          O  
ATOM   6234  CB  LEU A 383     -41.045  -2.643 -50.692  1.00  0.660          C  
ATOM   6235  CG  LEU A 383     -42.469  -3.209 -50.757  1.00  0.660          C  
ATOM   6236  CD1 LEU A 383     -42.760  -3.852 -49.422  1.00  0.660          C  
ATOM   6237  CD2 LEU A 383     -43.493  -2.111 -51.083  1.00  0.660          C  
ATOM   6238  H   LEU A 383     -40.143  -3.856 -52.910  1.00  0.480          H  
ATOM   6239  HA  LEU A 383     -41.102  -1.115 -52.211  1.00  0.600          H  
ATOM   6240 1HB  LEU A 383     -40.377  -3.469 -50.437  1.00  0.790          H  
ATOM   6241 2HB  LEU A 383     -41.010  -1.918 -49.881  1.00  0.790          H  
ATOM   6242  HG  LEU A 383     -42.516  -3.983 -51.524  1.00  0.790          H  
ATOM   6243 1HD1 LEU A 383     -43.756  -4.291 -49.438  1.00  0.790          H  
ATOM   6244 2HD1 LEU A 383     -42.020  -4.623 -49.229  1.00  0.790          H  
ATOM   6245 3HD1 LEU A 383     -42.710  -3.099 -48.636  1.00  0.790          H  
ATOM   6246 1HD2 LEU A 383     -44.492  -2.546 -51.110  1.00  0.790          H  
ATOM   6247 2HD2 LEU A 383     -43.457  -1.337 -50.316  1.00  0.790          H  
ATOM   6248 3HD2 LEU A 383     -43.276  -1.669 -52.053  1.00  0.790          H  
ATOM   6249  N   GLY A 384     -38.103  -2.308 -51.873  1.00  0.440          N  
ATOM   6250  CA  GLY A 384     -36.703  -2.024 -51.585  1.00  0.460          C  
ATOM   6251  C   GLY A 384     -35.972  -1.285 -52.715  1.00  0.490          C  
ATOM   6252  O   GLY A 384     -35.723  -0.080 -52.621  1.00  0.860          O  
ATOM   6253  H   GLY A 384     -38.363  -3.246 -52.185  1.00  0.530          H  
ATOM   6254 1HA  GLY A 384     -36.631  -1.448 -50.663  1.00  0.550          H  
ATOM   6255 2HA  GLY A 384     -36.203  -2.971 -51.402  1.00  0.550          H  
ATOM   6256  N   SER A 385     -35.597  -2.023 -53.761  1.00  0.330          N  
ATOM   6257  CA  SER A 385     -34.810  -1.532 -54.894  1.00  0.340          C  
ATOM   6258  C   SER A 385     -35.412  -0.378 -55.651  1.00  0.320          C  
ATOM   6259  O   SER A 385     -34.799   0.679 -55.761  1.00  0.370          O  
ATOM   6260  CB  SER A 385     -34.644  -2.628 -55.917  1.00  0.470          C  
ATOM   6261  OG  SER A 385     -33.905  -2.197 -57.021  1.00  0.470          O  
ATOM   6262  H   SER A 385     -35.855  -3.003 -53.739  1.00  0.400          H  
ATOM   6263  HA  SER A 385     -33.831  -1.238 -54.520  1.00  0.410          H  
ATOM   6264 1HB  SER A 385     -34.211  -3.510 -55.476  1.00  0.570          H  
ATOM   6265 2HB  SER A 385     -35.614  -2.883 -56.264  1.00  0.570          H  
ATOM   6266  HG  SER A 385     -32.961  -2.294 -56.773  1.00  0.570          H  
ATOM   6267  N   PHE A 386     -36.647  -0.507 -56.141  1.00  0.310          N  
ATOM   6268  CA  PHE A 386     -37.166   0.589 -56.949  1.00  0.320          C  
ATOM   6269  C   PHE A 386     -37.087   1.897 -56.171  1.00  0.350          C  
ATOM   6270  O   PHE A 386     -36.554   2.888 -56.669  1.00  0.610          O  
ATOM   6271  CB  PHE A 386     -38.625   0.316 -57.373  1.00  0.440          C  
ATOM   6272  CG  PHE A 386     -38.858  -0.779 -58.463  1.00  0.440          C  
ATOM   6273  CD1 PHE A 386     -37.880  -1.186 -59.382  1.00  0.440          C  
ATOM   6274  CD2 PHE A 386     -40.094  -1.398 -58.545  1.00  0.440          C  
ATOM   6275  CE1 PHE A 386     -38.160  -2.166 -60.324  1.00  0.440          C  
ATOM   6276  CE2 PHE A 386     -40.363  -2.371 -59.486  1.00  0.440          C  
ATOM   6277  CZ  PHE A 386     -39.403  -2.754 -60.372  1.00  0.440          C  
ATOM   6278  H   PHE A 386     -37.172  -1.382 -56.031  1.00  0.370          H  
ATOM   6279  HA  PHE A 386     -36.539   0.704 -57.829  1.00  0.380          H  
ATOM   6280 1HB  PHE A 386     -39.189   0.011 -56.488  1.00  0.530          H  
ATOM   6281 2HB  PHE A 386     -39.073   1.242 -57.728  1.00  0.530          H  
ATOM   6282  HD1 PHE A 386     -36.893  -0.741 -59.369  1.00  0.530          H  
ATOM   6283  HD2 PHE A 386     -40.879  -1.100 -57.844  1.00  0.530          H  
ATOM   6284  HE1 PHE A 386     -37.391  -2.475 -61.029  1.00  0.530          H  
ATOM   6285  HE2 PHE A 386     -41.339  -2.833 -59.523  1.00  0.530          H  
ATOM   6286  HZ  PHE A 386     -39.618  -3.525 -61.112  1.00  0.530          H  
ATOM   6287  N   TYR A 387     -37.559   1.893 -54.929  1.00  0.350          N  
ATOM   6288  CA  TYR A 387     -37.514   3.083 -54.102  1.00  0.360          C  
ATOM   6289  C   TYR A 387     -36.106   3.584 -53.769  1.00  0.340          C  
ATOM   6290  O   TYR A 387     -35.808   4.753 -54.021  1.00  0.340          O  
ATOM   6291  CB  TYR A 387     -38.328   2.862 -52.831  1.00  0.500          C  
ATOM   6292  CG  TYR A 387     -38.195   3.969 -51.817  1.00  0.500          C  
ATOM   6293  CD1 TYR A 387     -38.781   5.205 -52.026  1.00  0.500          C  
ATOM   6294  CD2 TYR A 387     -37.498   3.724 -50.652  1.00  0.500          C  
ATOM   6295  CE1 TYR A 387     -38.650   6.190 -51.071  1.00  0.500          C  
ATOM   6296  CE2 TYR A 387     -37.383   4.693 -49.713  1.00  0.500          C  
ATOM   6297  CZ  TYR A 387     -37.941   5.912 -49.908  1.00  0.500          C  
ATOM   6298  OH  TYR A 387     -37.792   6.848 -48.925  1.00  0.500          O  
ATOM   6299  H   TYR A 387     -37.969   1.042 -54.567  1.00  0.420          H  
ATOM   6300  HA  TYR A 387     -38.000   3.881 -54.660  1.00  0.430          H  
ATOM   6301 1HB  TYR A 387     -39.384   2.759 -53.087  1.00  0.600          H  
ATOM   6302 2HB  TYR A 387     -38.016   1.926 -52.361  1.00  0.600          H  
ATOM   6303  HD1 TYR A 387     -39.340   5.396 -52.938  1.00  0.600          H  
ATOM   6304  HD2 TYR A 387     -37.043   2.745 -50.482  1.00  0.600          H  
ATOM   6305  HE1 TYR A 387     -39.104   7.169 -51.222  1.00  0.600          H  
ATOM   6306  HE2 TYR A 387     -36.844   4.501 -48.797  1.00  0.600          H  
ATOM   6307  HH  TYR A 387     -38.268   7.670 -49.151  1.00  0.600          H  
ATOM   6308  N   LEU A 388     -35.224   2.745 -53.205  1.00  0.350          N  
ATOM   6309  CA  LEU A 388     -33.928   3.291 -52.801  1.00  0.340          C  
ATOM   6310  C   LEU A 388     -33.028   3.615 -53.981  1.00  0.330          C  
ATOM   6311  O   LEU A 388     -32.245   4.565 -53.923  1.00  0.340          O  
ATOM   6312  CB  LEU A 388     -33.217   2.370 -51.787  1.00  0.480          C  
ATOM   6313  CG  LEU A 388     -32.644   0.982 -52.267  1.00  0.480          C  
ATOM   6314  CD1 LEU A 388     -31.203   1.123 -52.837  1.00  0.480          C  
ATOM   6315  CD2 LEU A 388     -32.650   0.025 -51.058  1.00  0.480          C  
ATOM   6316  H   LEU A 388     -35.462   1.762 -53.020  1.00  0.420          H  
ATOM   6317  HA  LEU A 388     -34.126   4.225 -52.279  1.00  0.410          H  
ATOM   6318 1HB  LEU A 388     -32.388   2.927 -51.346  1.00  0.580          H  
ATOM   6319 2HB  LEU A 388     -33.931   2.153 -50.992  1.00  0.580          H  
ATOM   6320  HG  LEU A 388     -33.274   0.576 -53.052  1.00  0.580          H  
ATOM   6321 1HD1 LEU A 388     -30.840   0.145 -53.136  1.00  0.580          H  
ATOM   6322 2HD1 LEU A 388     -31.157   1.765 -53.685  1.00  0.580          H  
ATOM   6323 3HD1 LEU A 388     -30.565   1.530 -52.082  1.00  0.580          H  
ATOM   6324 1HD2 LEU A 388     -32.273  -0.940 -51.360  1.00  0.580          H  
ATOM   6325 2HD2 LEU A 388     -32.021   0.424 -50.269  1.00  0.580          H  
ATOM   6326 3HD2 LEU A 388     -33.671  -0.086 -50.685  1.00  0.580          H  
ATOM   6327  N   VAL A 389     -33.135   2.854 -55.068  1.00  0.320          N  
ATOM   6328  CA  VAL A 389     -32.306   3.112 -56.226  1.00  0.330          C  
ATOM   6329  C   VAL A 389     -32.727   4.430 -56.821  1.00  0.330          C  
ATOM   6330  O   VAL A 389     -31.883   5.238 -57.231  1.00  0.330          O  
ATOM   6331  CB  VAL A 389     -32.370   1.957 -57.235  1.00  0.460          C  
ATOM   6332  CG1 VAL A 389     -31.642   2.326 -58.524  1.00  0.460          C  
ATOM   6333  CG2 VAL A 389     -31.719   0.715 -56.581  1.00  0.460          C  
ATOM   6334  H   VAL A 389     -33.799   2.080 -55.094  1.00  0.380          H  
ATOM   6335  HA  VAL A 389     -31.273   3.199 -55.900  1.00  0.400          H  
ATOM   6336  HB  VAL A 389     -33.410   1.749 -57.487  1.00  0.550          H  
ATOM   6337 1HG1 VAL A 389     -31.699   1.488 -59.219  1.00  0.550          H  
ATOM   6338 2HG1 VAL A 389     -32.109   3.199 -58.982  1.00  0.550          H  
ATOM   6339 3HG1 VAL A 389     -30.598   2.546 -58.305  1.00  0.550          H  
ATOM   6340 1HG2 VAL A 389     -31.762  -0.128 -57.272  1.00  0.550          H  
ATOM   6341 2HG2 VAL A 389     -30.682   0.931 -56.336  1.00  0.550          H  
ATOM   6342 3HG2 VAL A 389     -32.255   0.458 -55.675  1.00  0.550          H  
ATOM   6343  N   ASN A 390     -34.038   4.639 -56.921  1.00  0.360          N  
ATOM   6344  CA  ASN A 390     -34.521   5.877 -57.441  1.00  0.400          C  
ATOM   6345  C   ASN A 390     -34.240   7.040 -56.471  1.00  0.400          C  
ATOM   6346  O   ASN A 390     -34.090   8.168 -56.934  1.00  0.420          O  
ATOM   6347  CB  ASN A 390     -35.952   5.712 -57.850  1.00  0.540          C  
ATOM   6348  CG  ASN A 390     -36.056   4.885 -59.081  1.00  0.540          C  
ATOM   6349  OD1 ASN A 390     -35.118   4.775 -59.885  1.00  0.540          O  
ATOM   6350  ND2 ASN A 390     -37.175   4.283 -59.251  1.00  0.540          N  
ATOM   6351  H   ASN A 390     -34.727   3.932 -56.642  1.00  0.430          H  
ATOM   6352  HA  ASN A 390     -33.966   6.092 -58.350  1.00  0.480          H  
ATOM   6353 1HB  ASN A 390     -36.536   5.283 -57.038  1.00  0.650          H  
ATOM   6354 2HB  ASN A 390     -36.367   6.616 -58.084  1.00  0.650          H  
ATOM   6355 1HD2 ASN A 390     -37.309   3.703 -60.054  1.00  0.650          H  
ATOM   6356 2HD2 ASN A 390     -37.890   4.384 -58.554  1.00  0.650          H  
ATOM   6357  N   LEU A 391     -34.159   6.808 -55.135  1.00  0.390          N  
ATOM   6358  CA  LEU A 391     -33.776   7.915 -54.245  1.00  0.410          C  
ATOM   6359  C   LEU A 391     -32.373   8.369 -54.557  1.00  0.380          C  
ATOM   6360  O   LEU A 391     -32.101   9.570 -54.544  1.00  0.390          O  
ATOM   6361  CB  LEU A 391     -33.737   7.573 -52.753  1.00  0.570          C  
ATOM   6362  CG  LEU A 391     -34.993   7.343 -51.971  1.00  0.570          C  
ATOM   6363  CD1 LEU A 391     -34.548   6.875 -50.567  1.00  0.570          C  
ATOM   6364  CD2 LEU A 391     -35.817   8.637 -51.912  1.00  0.570          C  
ATOM   6365  H   LEU A 391     -34.410   5.889 -54.759  1.00  0.470          H  
ATOM   6366  HA  LEU A 391     -34.448   8.750 -54.418  1.00  0.490          H  
ATOM   6367 1HB  LEU A 391     -33.143   6.669 -52.652  1.00  0.680          H  
ATOM   6368 2HB  LEU A 391     -33.200   8.372 -52.255  1.00  0.680          H  
ATOM   6369  HG  LEU A 391     -35.591   6.562 -52.419  1.00  0.680          H  
ATOM   6370 1HD1 LEU A 391     -35.389   6.695 -49.946  1.00  0.680          H  
ATOM   6371 2HD1 LEU A 391     -33.972   5.965 -50.656  1.00  0.680          H  
ATOM   6372 3HD1 LEU A 391     -33.936   7.626 -50.107  1.00  0.680          H  
ATOM   6373 1HD2 LEU A 391     -36.710   8.472 -51.317  1.00  0.680          H  
ATOM   6374 2HD2 LEU A 391     -35.239   9.417 -51.477  1.00  0.680          H  
ATOM   6375 3HD2 LEU A 391     -36.109   8.943 -52.907  1.00  0.680          H  
ATOM   6376  N   ILE A 392     -31.486   7.412 -54.850  1.00  0.350          N  
ATOM   6377  CA  ILE A 392     -30.105   7.738 -55.161  1.00  0.340          C  
ATOM   6378  C   ILE A 392     -30.121   8.626 -56.399  1.00  0.350          C  
ATOM   6379  O   ILE A 392     -29.503   9.691 -56.417  1.00  0.370          O  
ATOM   6380  CB  ILE A 392     -29.270   6.452 -55.380  1.00  0.480          C  
ATOM   6381  CG1 ILE A 392     -29.151   5.686 -54.034  1.00  0.480          C  
ATOM   6382  CG2 ILE A 392     -27.887   6.807 -55.917  1.00  0.480          C  
ATOM   6383  CD1 ILE A 392     -28.647   4.276 -54.121  1.00  0.480          C  
ATOM   6384  H   ILE A 392     -31.785   6.431 -54.772  1.00  0.420          H  
ATOM   6385  HA  ILE A 392     -29.687   8.297 -54.336  1.00  0.410          H  
ATOM   6386  HB  ILE A 392     -29.778   5.807 -56.087  1.00  0.580          H  
ATOM   6387 1HG1 ILE A 392     -28.486   6.240 -53.379  1.00  0.580          H  
ATOM   6388 2HG1 ILE A 392     -30.124   5.642 -53.583  1.00  0.580          H  
ATOM   6389 1HG2 ILE A 392     -27.314   5.920 -56.084  1.00  0.580          H  
ATOM   6390 2HG2 ILE A 392     -27.979   7.332 -56.845  1.00  0.580          H  
ATOM   6391 3HG2 ILE A 392     -27.361   7.436 -55.219  1.00  0.580          H  
ATOM   6392 1HD1 ILE A 392     -28.623   3.844 -53.116  1.00  0.580          H  
ATOM   6393 2HD1 ILE A 392     -29.312   3.693 -54.744  1.00  0.580          H  
ATOM   6394 3HD1 ILE A 392     -27.665   4.262 -54.532  1.00  0.580          H  
ATOM   6395  N   LEU A 393     -30.890   8.224 -57.409  1.00  0.340          N  
ATOM   6396  CA  LEU A 393     -31.050   9.031 -58.606  1.00  0.370          C  
ATOM   6397  C   LEU A 393     -31.597  10.421 -58.299  1.00  0.390          C  
ATOM   6398  O   LEU A 393     -31.083  11.427 -58.806  1.00  0.410          O  
ATOM   6399  CB  LEU A 393     -31.989   8.302 -59.578  1.00  0.510          C  
ATOM   6400  CG  LEU A 393     -32.463   9.049 -60.827  1.00  0.510          C  
ATOM   6401  CD1 LEU A 393     -31.334   9.453 -61.687  1.00  0.510          C  
ATOM   6402  CD2 LEU A 393     -33.407   8.125 -61.587  1.00  0.510          C  
ATOM   6403  H   LEU A 393     -31.355   7.309 -57.344  1.00  0.410          H  
ATOM   6404  HA  LEU A 393     -30.075   9.146 -59.058  1.00  0.440          H  
ATOM   6405 1HB  LEU A 393     -31.496   7.384 -59.901  1.00  0.610          H  
ATOM   6406 2HB  LEU A 393     -32.870   8.026 -59.040  1.00  0.610          H  
ATOM   6407  HG  LEU A 393     -32.996   9.953 -60.529  1.00  0.610          H  
ATOM   6408 1HD1 LEU A 393     -31.747   9.965 -62.514  1.00  0.610          H  
ATOM   6409 2HD1 LEU A 393     -30.658  10.122 -61.160  1.00  0.610          H  
ATOM   6410 3HD1 LEU A 393     -30.796   8.583 -62.023  1.00  0.610          H  
ATOM   6411 1HD2 LEU A 393     -33.783   8.628 -62.475  1.00  0.610          H  
ATOM   6412 2HD2 LEU A 393     -32.874   7.221 -61.886  1.00  0.610          H  
ATOM   6413 3HD2 LEU A 393     -34.239   7.852 -60.936  1.00  0.610          H  
ATOM   6414  N   ALA A 394     -32.659  10.497 -57.501  1.00  0.390          N  
ATOM   6415  CA  ALA A 394     -33.279  11.770 -57.189  1.00  0.410          C  
ATOM   6416  C   ALA A 394     -32.311  12.730 -56.509  1.00  0.420          C  
ATOM   6417  O   ALA A 394     -32.283  13.919 -56.844  1.00  0.490          O  
ATOM   6418  CB  ALA A 394     -34.476  11.542 -56.310  1.00  0.570          C  
ATOM   6419  H   ALA A 394     -33.069   9.641 -57.131  1.00  0.470          H  
ATOM   6420  HA  ALA A 394     -33.600  12.213 -58.127  1.00  0.490          H  
ATOM   6421 1HB  ALA A 394     -34.953  12.475 -56.142  1.00  0.680          H  
ATOM   6422 2HB  ALA A 394     -35.144  10.877 -56.805  1.00  0.680          H  
ATOM   6423 3HB  ALA A 394     -34.161  11.104 -55.366  1.00  0.680          H  
ATOM   6424  N   VAL A 395     -31.478  12.217 -55.601  1.00  0.380          N  
ATOM   6425  CA  VAL A 395     -30.482  13.044 -54.940  1.00  0.390          C  
ATOM   6426  C   VAL A 395     -29.445  13.562 -55.893  1.00  0.370          C  
ATOM   6427  O   VAL A 395     -29.074  14.736 -55.829  1.00  0.400          O  
ATOM   6428  CB  VAL A 395     -29.747  12.289 -53.850  1.00  0.540          C  
ATOM   6429  CG1 VAL A 395     -28.582  13.089 -53.363  1.00  0.540          C  
ATOM   6430  CG2 VAL A 395     -30.626  12.078 -52.703  1.00  0.540          C  
ATOM   6431  H   VAL A 395     -31.591  11.232 -55.335  1.00  0.460          H  
ATOM   6432  HA  VAL A 395     -30.996  13.890 -54.492  1.00  0.470          H  
ATOM   6433  HB  VAL A 395     -29.411  11.345 -54.244  1.00  0.650          H  
ATOM   6434 1HG1 VAL A 395     -28.114  12.539 -52.587  1.00  0.650          H  
ATOM   6435 2HG1 VAL A 395     -27.844  13.286 -54.138  1.00  0.650          H  
ATOM   6436 3HG1 VAL A 395     -28.959  14.016 -52.983  1.00  0.650          H  
ATOM   6437 1HG2 VAL A 395     -30.065  11.555 -51.946  1.00  0.650          H  
ATOM   6438 2HG2 VAL A 395     -30.931  13.027 -52.315  1.00  0.650          H  
ATOM   6439 3HG2 VAL A 395     -31.495  11.499 -53.000  1.00  0.650          H  
ATOM   6440  N   VAL A 396     -28.937  12.685 -56.749  1.00  0.360          N  
ATOM   6441  CA  VAL A 396     -27.940  13.082 -57.714  1.00  0.390          C  
ATOM   6442  C   VAL A 396     -28.509  14.141 -58.629  1.00  0.420          C  
ATOM   6443  O   VAL A 396     -27.818  15.105 -58.972  1.00  0.430          O  
ATOM   6444  CB  VAL A 396     -27.477  11.876 -58.531  1.00  0.530          C  
ATOM   6445  CG1 VAL A 396     -26.599  12.323 -59.687  1.00  0.530          C  
ATOM   6446  CG2 VAL A 396     -26.711  10.911 -57.646  1.00  0.530          C  
ATOM   6447  H   VAL A 396     -29.254  11.708 -56.711  1.00  0.430          H  
ATOM   6448  HA  VAL A 396     -27.096  13.502 -57.183  1.00  0.470          H  
ATOM   6449  HB  VAL A 396     -28.353  11.376 -58.924  1.00  0.640          H  
ATOM   6450 1HG1 VAL A 396     -26.281  11.472 -60.252  1.00  0.640          H  
ATOM   6451 2HG1 VAL A 396     -27.152  12.989 -60.341  1.00  0.640          H  
ATOM   6452 3HG1 VAL A 396     -25.723  12.835 -59.299  1.00  0.640          H  
ATOM   6453 1HG2 VAL A 396     -26.438  10.061 -58.233  1.00  0.640          H  
ATOM   6454 2HG2 VAL A 396     -25.829  11.370 -57.259  1.00  0.640          H  
ATOM   6455 3HG2 VAL A 396     -27.319  10.586 -56.824  1.00  0.640          H  
ATOM   6456  N   THR A 397     -29.754  13.931 -59.059  1.00  0.470          N  
ATOM   6457  CA  THR A 397     -30.440  14.847 -59.940  1.00  0.580          C  
ATOM   6458  C   THR A 397     -30.574  16.197 -59.266  1.00  0.540          C  
ATOM   6459  O   THR A 397     -30.243  17.218 -59.867  1.00  0.550          O  
ATOM   6460  CB  THR A 397     -31.825  14.281 -60.322  1.00  0.770          C  
ATOM   6461  OG1 THR A 397     -31.642  13.030 -61.009  1.00  0.770          O  
ATOM   6462  CG2 THR A 397     -32.557  15.237 -61.229  1.00  0.770          C  
ATOM   6463  H   THR A 397     -30.239  13.083 -58.772  1.00  0.560          H  
ATOM   6464  HA  THR A 397     -29.851  14.984 -60.823  1.00  0.700          H  
ATOM   6465  HB  THR A 397     -32.415  14.114 -59.427  1.00  0.920          H  
ATOM   6466  HG1 THR A 397     -31.316  12.376 -60.344  1.00  0.920          H  
ATOM   6467 1HG2 THR A 397     -33.516  14.799 -61.482  1.00  0.920          H  
ATOM   6468 2HG2 THR A 397     -32.717  16.195 -60.726  1.00  0.920          H  
ATOM   6469 3HG2 THR A 397     -31.981  15.403 -62.129  1.00  0.920          H  
ATOM   6470  N   MET A 398     -31.009  16.208 -58.006  1.00  0.530          N  
ATOM   6471  CA  MET A 398     -31.134  17.439 -57.247  1.00  0.550          C  
ATOM   6472  C   MET A 398     -29.814  18.159 -57.110  1.00  0.500          C  
ATOM   6473  O   MET A 398     -29.749  19.374 -57.313  1.00  0.540          O  
ATOM   6474  CB  MET A 398     -31.641  17.120 -55.859  1.00  0.760          C  
ATOM   6475  CG  MET A 398     -31.699  18.308 -54.882  1.00  0.760          C  
ATOM   6476  SD  MET A 398     -32.043  17.788 -53.187  1.00  0.760          S  
ATOM   6477  CE  MET A 398     -30.515  16.912 -52.759  1.00  0.760          C  
ATOM   6478  H   MET A 398     -31.300  15.329 -57.569  1.00  0.640          H  
ATOM   6479  HA  MET A 398     -31.837  18.093 -57.763  1.00  0.660          H  
ATOM   6480 1HB  MET A 398     -32.647  16.732 -55.963  1.00  0.910          H  
ATOM   6481 2HB  MET A 398     -31.044  16.332 -55.451  1.00  0.910          H  
ATOM   6482 1HG  MET A 398     -30.755  18.860 -54.878  1.00  0.910          H  
ATOM   6483 2HG  MET A 398     -32.487  18.995 -55.198  1.00  0.910          H  
ATOM   6484 1HE  MET A 398     -30.580  16.556 -51.731  1.00  0.910          H  
ATOM   6485 2HE  MET A 398     -30.361  16.063 -53.413  1.00  0.910          H  
ATOM   6486 3HE  MET A 398     -29.674  17.595 -52.858  1.00  0.910          H  
ATOM   6487  N   ALA A 399     -28.766  17.437 -56.702  1.00  0.460          N  
ATOM   6488  CA  ALA A 399     -27.466  18.044 -56.507  1.00  0.450          C  
ATOM   6489  C   ALA A 399     -26.952  18.634 -57.816  1.00  0.480          C  
ATOM   6490  O   ALA A 399     -26.389  19.739 -57.828  1.00  0.620          O  
ATOM   6491  CB  ALA A 399     -26.509  17.011 -55.961  1.00  0.630          C  
ATOM   6492  H   ALA A 399     -28.885  16.438 -56.516  1.00  0.550          H  
ATOM   6493  HA  ALA A 399     -27.570  18.856 -55.786  1.00  0.540          H  
ATOM   6494 1HB  ALA A 399     -25.547  17.460 -55.798  1.00  0.760          H  
ATOM   6495 2HB  ALA A 399     -26.900  16.619 -55.026  1.00  0.760          H  
ATOM   6496 3HB  ALA A 399     -26.419  16.202 -56.683  1.00  0.760          H  
ATOM   6497  N   TYR A 400     -27.187  17.919 -58.931  1.00  0.450          N  
ATOM   6498  CA  TYR A 400     -26.798  18.409 -60.234  1.00  0.480          C  
ATOM   6499  C   TYR A 400     -27.519  19.694 -60.508  1.00  0.580          C  
ATOM   6500  O   TYR A 400     -26.888  20.659 -60.920  1.00  0.690          O  
ATOM   6501  CB  TYR A 400     -27.093  17.430 -61.358  1.00  0.660          C  
ATOM   6502  CG  TYR A 400     -26.653  17.963 -62.731  1.00  0.660          C  
ATOM   6503  CD1 TYR A 400     -25.301  17.958 -63.059  1.00  0.660          C  
ATOM   6504  CD2 TYR A 400     -27.580  18.454 -63.651  1.00  0.660          C  
ATOM   6505  CE1 TYR A 400     -24.873  18.430 -64.267  1.00  0.660          C  
ATOM   6506  CE2 TYR A 400     -27.142  18.933 -64.874  1.00  0.660          C  
ATOM   6507  CZ  TYR A 400     -25.785  18.918 -65.174  1.00  0.660          C  
ATOM   6508  OH  TYR A 400     -25.325  19.396 -66.369  1.00  0.660          O  
ATOM   6509  H   TYR A 400     -27.608  16.988 -58.868  1.00  0.540          H  
ATOM   6510  HA  TYR A 400     -25.730  18.618 -60.223  1.00  0.580          H  
ATOM   6511 1HB  TYR A 400     -26.606  16.509 -61.160  1.00  0.790          H  
ATOM   6512 2HB  TYR A 400     -28.159  17.232 -61.390  1.00  0.790          H  
ATOM   6513  HD1 TYR A 400     -24.573  17.587 -62.352  1.00  0.790          H  
ATOM   6514  HD2 TYR A 400     -28.640  18.468 -63.406  1.00  0.790          H  
ATOM   6515  HE1 TYR A 400     -23.810  18.427 -64.509  1.00  0.790          H  
ATOM   6516  HE2 TYR A 400     -27.859  19.323 -65.597  1.00  0.790          H  
ATOM   6517  HH  TYR A 400     -26.049  19.799 -66.854  1.00  0.790          H  
ATOM   6518  N   GLU A 401     -28.846  19.718 -60.294  1.00  0.890          N  
ATOM   6519  CA  GLU A 401     -29.621  20.917 -60.559  1.00  1.070          C  
ATOM   6520  C   GLU A 401     -29.127  22.074 -59.716  1.00  0.860          C  
ATOM   6521  O   GLU A 401     -29.001  23.187 -60.217  1.00  1.170          O  
ATOM   6522  CB  GLU A 401     -31.108  20.704 -60.238  1.00  1.430          C  
ATOM   6523  CG  GLU A 401     -31.883  19.801 -61.186  1.00  1.430          C  
ATOM   6524  CD  GLU A 401     -33.288  19.535 -60.686  1.00  1.430          C  
ATOM   6525  OE1 GLU A 401     -33.609  20.019 -59.625  1.00  1.430          O  
ATOM   6526  OE2 GLU A 401     -34.031  18.849 -61.346  1.00  1.430          O  
ATOM   6527  H   GLU A 401     -29.325  18.870 -59.974  1.00  1.070          H  
ATOM   6528  HA  GLU A 401     -29.523  21.170 -61.608  1.00  1.280          H  
ATOM   6529 1HB  GLU A 401     -31.200  20.282 -59.242  1.00  1.710          H  
ATOM   6530 2HB  GLU A 401     -31.607  21.669 -60.225  1.00  1.710          H  
ATOM   6531 1HG  GLU A 401     -31.950  20.304 -62.145  1.00  1.710          H  
ATOM   6532 2HG  GLU A 401     -31.354  18.868 -61.333  1.00  1.710          H  
ATOM   6533  N   GLU A 402     -28.781  21.861 -58.447  1.00  0.970          N  
ATOM   6534  CA  GLU A 402     -28.323  23.018 -57.691  1.00  1.160          C  
ATOM   6535  C   GLU A 402     -27.052  23.607 -58.311  1.00  1.040          C  
ATOM   6536  O   GLU A 402     -26.955  24.828 -58.497  1.00  1.240          O  
ATOM   6537  CB  GLU A 402     -28.046  22.657 -56.221  1.00  1.550          C  
ATOM   6538  CG  GLU A 402     -29.286  22.355 -55.362  1.00  1.550          C  
ATOM   6539  CD  GLU A 402     -28.935  21.986 -53.922  1.00  1.550          C  
ATOM   6540  OE1 GLU A 402     -27.777  21.775 -53.645  1.00  1.550          O  
ATOM   6541  OE2 GLU A 402     -29.828  21.933 -53.103  1.00  1.550          O  
ATOM   6542  H   GLU A 402     -28.919  20.939 -58.015  1.00  1.160          H  
ATOM   6543  HA  GLU A 402     -29.104  23.779 -57.726  1.00  1.390          H  
ATOM   6544 1HB  GLU A 402     -27.404  21.774 -56.187  1.00  1.860          H  
ATOM   6545 2HB  GLU A 402     -27.503  23.472 -55.745  1.00  1.860          H  
ATOM   6546 1HG  GLU A 402     -29.931  23.232 -55.358  1.00  1.860          H  
ATOM   6547 2HG  GLU A 402     -29.837  21.534 -55.819  1.00  1.860          H  
ATOM   6548  N   GLN A 403     -26.109  22.729 -58.692  1.00  0.940          N  
ATOM   6549  CA  GLN A 403     -24.857  23.170 -59.298  1.00  1.240          C  
ATOM   6550  C   GLN A 403     -25.062  23.767 -60.684  1.00  1.250          C  
ATOM   6551  O   GLN A 403     -24.438  24.777 -61.027  1.00  1.600          O  
ATOM   6552  CB  GLN A 403     -23.871  21.992 -59.405  1.00  1.620          C  
ATOM   6553  CG  GLN A 403     -22.463  22.347 -59.965  1.00  1.620          C  
ATOM   6554  CD  GLN A 403     -21.664  23.306 -59.098  1.00  1.620          C  
ATOM   6555  OE1 GLN A 403     -21.450  23.055 -57.910  1.00  1.620          O  
ATOM   6556  NE2 GLN A 403     -21.215  24.415 -59.682  1.00  1.620          N  
ATOM   6557  H   GLN A 403     -26.262  21.729 -58.500  1.00  1.130          H  
ATOM   6558  HA  GLN A 403     -24.424  23.936 -58.657  1.00  1.490          H  
ATOM   6559 1HB  GLN A 403     -23.742  21.542 -58.421  1.00  1.940          H  
ATOM   6560 2HB  GLN A 403     -24.303  21.224 -60.051  1.00  1.940          H  
ATOM   6561 1HG  GLN A 403     -21.887  21.432 -60.054  1.00  1.940          H  
ATOM   6562 2HG  GLN A 403     -22.577  22.797 -60.950  1.00  1.940          H  
ATOM   6563 1HE2 GLN A 403     -20.680  25.079 -59.159  1.00  1.940          H  
ATOM   6564 2HE2 GLN A 403     -21.418  24.598 -60.657  1.00  1.940          H  
ATOM   6565  N   ASN A 404     -25.955  23.160 -61.463  1.00  1.040          N  
ATOM   6566  CA  ASN A 404     -26.239  23.520 -62.839  1.00  1.370          C  
ATOM   6567  C   ASN A 404     -26.974  24.845 -62.909  1.00  1.420          C  
ATOM   6568  O   ASN A 404     -26.675  25.676 -63.770  1.00  1.790          O  
ATOM   6569  CB  ASN A 404     -27.038  22.395 -63.491  1.00  1.790          C  
ATOM   6570  CG  ASN A 404     -27.257  22.526 -64.969  1.00  1.790          C  
ATOM   6571  OD1 ASN A 404     -26.306  22.541 -65.761  1.00  1.790          O  
ATOM   6572  ND2 ASN A 404     -28.505  22.617 -65.360  1.00  1.790          N  
ATOM   6573  H   ASN A 404     -26.428  22.342 -61.091  1.00  1.250          H  
ATOM   6574  HA  ASN A 404     -25.294  23.633 -63.370  1.00  1.640          H  
ATOM   6575 1HB  ASN A 404     -26.521  21.456 -63.310  1.00  2.140          H  
ATOM   6576 2HB  ASN A 404     -28.005  22.324 -63.006  1.00  2.140          H  
ATOM   6577 1HD2 ASN A 404     -28.723  22.709 -66.334  1.00  2.140          H  
ATOM   6578 2HD2 ASN A 404     -29.239  22.607 -64.681  1.00  2.140          H  
ATOM   6579  N   GLN A 405     -27.946  25.048 -62.022  1.00  1.270          N  
ATOM   6580  CA  GLN A 405     -28.715  26.276 -62.001  1.00  1.560          C  
ATOM   6581  C   GLN A 405     -27.827  27.434 -61.570  1.00  1.460          C  
ATOM   6582  O   GLN A 405     -27.825  28.485 -62.215  1.00  1.500          O  
ATOM   6583  CB  GLN A 405     -29.886  26.117 -61.032  1.00  2.070          C  
ATOM   6584  CG  GLN A 405     -30.973  25.137 -61.503  1.00  2.070          C  
ATOM   6585  CD  GLN A 405     -31.956  24.802 -60.391  1.00  2.070          C  
ATOM   6586  OE1 GLN A 405     -31.691  25.105 -59.222  1.00  2.070          O  
ATOM   6587  NE2 GLN A 405     -33.076  24.176 -60.739  1.00  2.070          N  
ATOM   6588  H   GLN A 405     -28.178  24.322 -61.345  1.00  1.520          H  
ATOM   6589  HA  GLN A 405     -29.091  26.477 -63.003  1.00  1.870          H  
ATOM   6590 1HB  GLN A 405     -29.505  25.761 -60.071  1.00  2.480          H  
ATOM   6591 2HB  GLN A 405     -30.351  27.086 -60.860  1.00  2.480          H  
ATOM   6592 1HG  GLN A 405     -31.527  25.603 -62.316  1.00  2.480          H  
ATOM   6593 2HG  GLN A 405     -30.514  24.215 -61.855  1.00  2.480          H  
ATOM   6594 1HE2 GLN A 405     -33.749  23.924 -60.039  1.00  2.480          H  
ATOM   6595 2HE2 GLN A 405     -33.249  23.940 -61.697  1.00  2.480          H  
ATOM   6596  N   ALA A 406     -27.030  27.230 -60.505  1.00  1.630          N  
ATOM   6597  CA  ALA A 406     -26.133  28.275 -60.045  1.00  1.850          C  
ATOM   6598  C   ALA A 406     -25.099  28.613 -61.108  1.00  2.020          C  
ATOM   6599  O   ALA A 406     -24.809  29.792 -61.353  1.00  2.380          O  
ATOM   6600  CB  ALA A 406     -25.441  27.834 -58.771  1.00  2.500          C  
ATOM   6601  H   ALA A 406     -27.082  26.356 -59.971  1.00  1.960          H  
ATOM   6602  HA  ALA A 406     -26.726  29.169 -59.849  1.00  2.220          H  
ATOM   6603 1HB  ALA A 406     -24.787  28.627 -58.417  1.00  3.000          H  
ATOM   6604 2HB  ALA A 406     -26.192  27.610 -58.012  1.00  3.000          H  
ATOM   6605 3HB  ALA A 406     -24.854  26.936 -58.971  1.00  3.000          H  
ATOM   6606  N   THR A 407     -24.576  27.576 -61.774  1.00  2.130          N  
ATOM   6607  CA  THR A 407     -23.581  27.749 -62.808  1.00  2.720          C  
ATOM   6608  C   THR A 407     -24.189  28.508 -63.971  1.00  3.070          C  
ATOM   6609  O   THR A 407     -23.566  29.433 -64.490  1.00  3.460          O  
ATOM   6610  CB  THR A 407     -22.996  26.397 -63.269  1.00  3.570          C  
ATOM   6611  OG1 THR A 407     -22.358  25.741 -62.159  1.00  3.570          O  
ATOM   6612  CG2 THR A 407     -21.977  26.635 -64.343  1.00  3.570          C  
ATOM   6613  H   THR A 407     -24.832  26.620 -61.525  1.00  2.560          H  
ATOM   6614  HA  THR A 407     -22.765  28.345 -62.405  1.00  3.260          H  
ATOM   6615  HB  THR A 407     -23.795  25.762 -63.649  1.00  4.290          H  
ATOM   6616  HG1 THR A 407     -23.052  25.507 -61.514  1.00  4.290          H  
ATOM   6617 1HG2 THR A 407     -21.563  25.697 -64.672  1.00  4.290          H  
ATOM   6618 2HG2 THR A 407     -22.453  27.117 -65.165  1.00  4.290          H  
ATOM   6619 3HG2 THR A 407     -21.181  27.268 -63.958  1.00  4.290          H  
ATOM   6620  N   THR A 408     -25.410  28.146 -64.378  1.00  3.120          N  
ATOM   6621  CA  THR A 408     -26.064  28.800 -65.496  1.00  3.560          C  
ATOM   6622  C   THR A 408     -26.186  30.293 -65.250  1.00  3.450          C  
ATOM   6623  O   THR A 408     -25.903  31.081 -66.158  1.00  3.820          O  
ATOM   6624  CB  THR A 408     -27.463  28.203 -65.765  1.00  4.810          C  
ATOM   6625  OG1 THR A 408     -27.331  26.816 -66.103  1.00  4.810          O  
ATOM   6626  CG2 THR A 408     -28.138  28.937 -66.929  1.00  4.810          C  
ATOM   6627  H   THR A 408     -25.881  27.357 -63.937  1.00  3.740          H  
ATOM   6628  HA  THR A 408     -25.455  28.650 -66.385  1.00  4.270          H  
ATOM   6629  HB  THR A 408     -28.079  28.294 -64.868  1.00  5.770          H  
ATOM   6630  HG1 THR A 408     -27.040  26.320 -65.310  1.00  5.770          H  
ATOM   6631 1HG2 THR A 408     -29.116  28.497 -67.109  1.00  5.770          H  
ATOM   6632 2HG2 THR A 408     -28.262  29.995 -66.693  1.00  5.770          H  
ATOM   6633 3HG2 THR A 408     -27.523  28.837 -67.822  1.00  5.770          H  
ATOM   6634  N   ASP A 409     -26.618  30.699 -64.045  1.00  3.200          N  
ATOM   6635  CA  ASP A 409     -26.733  32.128 -63.763  1.00  3.250          C  
ATOM   6636  C   ASP A 409     -25.378  32.835 -63.873  1.00  3.220          C  
ATOM   6637  O   ASP A 409     -25.286  33.926 -64.458  1.00  3.470          O  
ATOM   6638  CB  ASP A 409     -27.291  32.368 -62.356  1.00  4.530          C  
ATOM   6639  CG  ASP A 409     -28.784  32.060 -62.185  1.00  4.530          C  
ATOM   6640  OD1 ASP A 409     -29.484  31.913 -63.159  1.00  4.530          O  
ATOM   6641  OD2 ASP A 409     -29.210  31.997 -61.056  1.00  4.530          O  
ATOM   6642  H   ASP A 409     -26.900  30.001 -63.344  1.00  3.840          H  
ATOM   6643  HA  ASP A 409     -27.411  32.568 -64.494  1.00  3.900          H  
ATOM   6644 1HB  ASP A 409     -26.735  31.740 -61.651  1.00  5.440          H  
ATOM   6645 2HB  ASP A 409     -27.112  33.403 -62.071  1.00  5.440          H  
ATOM   6646  N   GLU A 410     -24.312  32.193 -63.364  1.00  3.240          N  
ATOM   6647  CA  GLU A 410     -22.978  32.787 -63.435  1.00  3.760          C  
ATOM   6648  C   GLU A 410     -22.512  32.898 -64.882  1.00  4.120          C  
ATOM   6649  O   GLU A 410     -21.937  33.919 -65.280  1.00  4.720          O  
ATOM   6650  CB  GLU A 410     -21.975  31.942 -62.637  1.00  5.060          C  
ATOM   6651  CG  GLU A 410     -22.184  31.966 -61.131  1.00  5.060          C  
ATOM   6652  CD  GLU A 410     -21.908  33.283 -60.518  1.00  5.060          C  
ATOM   6653  OE1 GLU A 410     -20.806  33.752 -60.625  1.00  5.060          O  
ATOM   6654  OE2 GLU A 410     -22.818  33.873 -60.002  1.00  5.060          O  
ATOM   6655  H   GLU A 410     -24.453  31.313 -62.851  1.00  3.890          H  
ATOM   6656  HA  GLU A 410     -23.022  33.789 -63.007  1.00  4.510          H  
ATOM   6657 1HB  GLU A 410     -22.038  30.904 -62.961  1.00  6.070          H  
ATOM   6658 2HB  GLU A 410     -20.963  32.289 -62.842  1.00  6.070          H  
ATOM   6659 1HG  GLU A 410     -23.218  31.706 -60.922  1.00  6.070          H  
ATOM   6660 2HG  GLU A 410     -21.552  31.209 -60.672  1.00  6.070          H  
ATOM   6661  N   ILE A 411     -22.819  31.879 -65.692  1.00  4.040          N  
ATOM   6662  CA  ILE A 411     -22.446  31.896 -67.092  1.00  4.770          C  
ATOM   6663  C   ILE A 411     -23.165  33.008 -67.812  1.00  4.910          C  
ATOM   6664  O   ILE A 411     -22.524  33.789 -68.500  1.00  5.520          O  
ATOM   6665  CB  ILE A 411     -22.731  30.555 -67.818  1.00  6.390          C  
ATOM   6666  CG1 ILE A 411     -21.791  29.443 -67.292  1.00  6.390          C  
ATOM   6667  CG2 ILE A 411     -22.574  30.733 -69.346  1.00  6.390          C  
ATOM   6668  CD1 ILE A 411     -22.190  28.039 -67.725  1.00  6.390          C  
ATOM   6669  H   ILE A 411     -23.270  31.055 -65.289  1.00  4.850          H  
ATOM   6670  HA  ILE A 411     -21.377  32.088 -67.157  1.00  5.720          H  
ATOM   6671  HB  ILE A 411     -23.752  30.245 -67.595  1.00  7.660          H  
ATOM   6672 1HG1 ILE A 411     -20.783  29.639 -67.652  1.00  7.660          H  
ATOM   6673 2HG1 ILE A 411     -21.777  29.481 -66.208  1.00  7.660          H  
ATOM   6674 1HG2 ILE A 411     -22.791  29.812 -69.868  1.00  7.660          H  
ATOM   6675 2HG2 ILE A 411     -23.258  31.492 -69.722  1.00  7.660          H  
ATOM   6676 3HG2 ILE A 411     -21.553  31.034 -69.573  1.00  7.660          H  
ATOM   6677 1HD1 ILE A 411     -21.480  27.325 -67.314  1.00  7.660          H  
ATOM   6678 2HD1 ILE A 411     -23.190  27.815 -67.351  1.00  7.660          H  
ATOM   6679 3HD1 ILE A 411     -22.184  27.951 -68.803  1.00  7.660          H  
ATOM   6680  N   GLU A 412     -24.481  33.137 -67.642  1.00  4.490          N  
ATOM   6681  CA  GLU A 412     -25.167  34.198 -68.366  1.00  4.750          C  
ATOM   6682  C   GLU A 412     -24.559  35.561 -68.059  1.00  4.700          C  
ATOM   6683  O   GLU A 412     -24.351  36.372 -68.970  1.00  5.210          O  
ATOM   6684  CB  GLU A 412     -26.664  34.219 -68.044  1.00  6.550          C  
ATOM   6685  CG  GLU A 412     -27.441  35.300 -68.821  1.00  6.550          C  
ATOM   6686  CD  GLU A 412     -28.928  35.293 -68.587  1.00  6.550          C  
ATOM   6687  OE1 GLU A 412     -29.413  34.423 -67.915  1.00  6.550          O  
ATOM   6688  OE2 GLU A 412     -29.580  36.192 -69.082  1.00  6.550          O  
ATOM   6689  H   GLU A 412     -24.995  32.481 -67.044  1.00  5.390          H  
ATOM   6690  HA  GLU A 412     -25.051  34.010 -69.433  1.00  5.700          H  
ATOM   6691 1HB  GLU A 412     -27.100  33.245 -68.271  1.00  7.860          H  
ATOM   6692 2HB  GLU A 412     -26.802  34.396 -66.974  1.00  7.860          H  
ATOM   6693 1HG  GLU A 412     -27.060  36.278 -68.528  1.00  7.860          H  
ATOM   6694 2HG  GLU A 412     -27.244  35.171 -69.883  1.00  7.860          H  
ATOM   6695  N   ALA A 413     -24.280  35.840 -66.779  1.00  4.320          N  
ATOM   6696  CA  ALA A 413     -23.697  37.127 -66.437  1.00  4.490          C  
ATOM   6697  C   ALA A 413     -22.325  37.322 -67.087  1.00  5.230          C  
ATOM   6698  O   ALA A 413     -22.025  38.410 -67.607  1.00  5.540          O  
ATOM   6699  CB  ALA A 413     -23.574  37.242 -64.937  1.00  6.220          C  
ATOM   6700  H   ALA A 413     -24.496  35.154 -66.044  1.00  5.180          H  
ATOM   6701  HA  ALA A 413     -24.361  37.907 -66.807  1.00  5.390          H  
ATOM   6702 1HB  ALA A 413     -23.165  38.214 -64.688  1.00  7.460          H  
ATOM   6703 2HB  ALA A 413     -24.557  37.127 -64.482  1.00  7.460          H  
ATOM   6704 3HB  ALA A 413     -22.918  36.454 -64.580  1.00  7.460          H  
ATOM   6705  N   LYS A 414     -21.502  36.262 -67.087  1.00  5.680          N  
ATOM   6706  CA  LYS A 414     -20.171  36.335 -67.659  1.00  6.500          C  
ATOM   6707  C   LYS A 414     -20.205  36.475 -69.167  1.00  6.980          C  
ATOM   6708  O   LYS A 414     -19.423  37.245 -69.721  1.00  7.680          O  
ATOM   6709  CB  LYS A 414     -19.330  35.115 -67.293  1.00  8.770          C  
ATOM   6710  CG  LYS A 414     -17.878  35.192 -67.794  1.00  8.770          C  
ATOM   6711  CD  LYS A 414     -17.055  34.015 -67.311  1.00  8.770          C  
ATOM   6712  CE  LYS A 414     -15.625  34.105 -67.820  1.00  8.770          C  
ATOM   6713  NZ  LYS A 414     -14.801  32.940 -67.385  1.00  8.770          N  
ATOM   6714  H   LYS A 414     -21.788  35.398 -66.610  1.00  6.820          H  
ATOM   6715  HA  LYS A 414     -19.679  37.220 -67.257  1.00  7.800          H  
ATOM   6716 1HB  LYS A 414     -19.322  34.983 -66.220  1.00 10.530          H  
ATOM   6717 2HB  LYS A 414     -19.792  34.223 -67.724  1.00 10.530          H  
ATOM   6718 1HG  LYS A 414     -17.866  35.199 -68.886  1.00 10.530          H  
ATOM   6719 2HG  LYS A 414     -17.420  36.118 -67.441  1.00 10.530          H  
ATOM   6720 1HD  LYS A 414     -17.038  34.009 -66.218  1.00 10.530          H  
ATOM   6721 2HD  LYS A 414     -17.506  33.087 -67.658  1.00 10.530          H  
ATOM   6722 1HE  LYS A 414     -15.634  34.147 -68.908  1.00 10.530          H  
ATOM   6723 2HE  LYS A 414     -15.170  35.020 -67.434  1.00 10.530          H  
ATOM   6724 1HZ  LYS A 414     -13.861  33.042 -67.739  1.00 10.530          H  
ATOM   6725 2HZ  LYS A 414     -14.773  32.892 -66.372  1.00 10.530          H  
ATOM   6726 3HZ  LYS A 414     -15.204  32.091 -67.745  1.00 10.530          H  
ATOM   6727  N   GLU A 415     -21.050  35.698 -69.850  1.00  6.890          N  
ATOM   6728  CA  GLU A 415     -21.114  35.758 -71.301  1.00  7.150          C  
ATOM   6729  C   GLU A 415     -21.568  37.114 -71.778  1.00  6.810          C  
ATOM   6730  O   GLU A 415     -21.055  37.608 -72.778  1.00  7.130          O  
ATOM   6731  CB  GLU A 415     -22.028  34.686 -71.898  1.00  9.910          C  
ATOM   6732  CG  GLU A 415     -21.485  33.277 -71.841  1.00  9.910          C  
ATOM   6733  CD  GLU A 415     -22.430  32.264 -72.438  1.00  9.910          C  
ATOM   6734  OE1 GLU A 415     -23.541  32.628 -72.745  1.00  9.910          O  
ATOM   6735  OE2 GLU A 415     -22.039  31.131 -72.589  1.00  9.910          O  
ATOM   6736  H   GLU A 415     -21.659  35.061 -69.345  1.00  8.270          H  
ATOM   6737  HA  GLU A 415     -20.112  35.584 -71.688  1.00  8.580          H  
ATOM   6738 1HB  GLU A 415     -22.979  34.692 -71.356  1.00 11.890          H  
ATOM   6739 2HB  GLU A 415     -22.243  34.925 -72.938  1.00 11.890          H  
ATOM   6740 1HG  GLU A 415     -20.541  33.243 -72.384  1.00 11.890          H  
ATOM   6741 2HG  GLU A 415     -21.283  33.035 -70.804  1.00 11.890          H  
ATOM   6742  N   LYS A 416     -22.524  37.737 -71.090  1.00  6.350          N  
ATOM   6743  CA  LYS A 416     -22.948  39.052 -71.538  1.00  6.020          C  
ATOM   6744  C   LYS A 416     -21.832  40.082 -71.392  1.00  6.100          C  
ATOM   6745  O   LYS A 416     -21.581  40.868 -72.319  1.00  6.100          O  
ATOM   6746  CB  LYS A 416     -24.192  39.506 -70.784  1.00  8.560          C  
ATOM   6747  CG  LYS A 416     -25.459  38.765 -71.174  1.00  8.560          C  
ATOM   6748  CD  LYS A 416     -26.655  39.240 -70.365  1.00  8.560          C  
ATOM   6749  CE  LYS A 416     -27.934  38.532 -70.802  1.00  8.560          C  
ATOM   6750  NZ  LYS A 416     -29.108  38.927 -69.969  1.00  8.560          N  
ATOM   6751  H   LYS A 416     -22.977  37.273 -70.294  1.00  7.620          H  
ATOM   6752  HA  LYS A 416     -23.197  38.985 -72.597  1.00  7.220          H  
ATOM   6753 1HB  LYS A 416     -24.034  39.351 -69.711  1.00 10.270          H  
ATOM   6754 2HB  LYS A 416     -24.348  40.571 -70.945  1.00 10.270          H  
ATOM   6755 1HG  LYS A 416     -25.654  38.918 -72.234  1.00 10.270          H  
ATOM   6756 2HG  LYS A 416     -25.317  37.697 -71.000  1.00 10.270          H  
ATOM   6757 1HD  LYS A 416     -26.479  39.021 -69.308  1.00 10.270          H  
ATOM   6758 2HD  LYS A 416     -26.780  40.314 -70.483  1.00 10.270          H  
ATOM   6759 1HE  LYS A 416     -28.141  38.779 -71.840  1.00 10.270          H  
ATOM   6760 2HE  LYS A 416     -27.788  37.462 -70.721  1.00 10.270          H  
ATOM   6761 1HZ  LYS A 416     -29.934  38.426 -70.289  1.00 10.270          H  
ATOM   6762 2HZ  LYS A 416     -28.931  38.690 -68.996  1.00 10.270          H  
ATOM   6763 3HZ  LYS A 416     -29.265  39.919 -70.047  1.00 10.270          H  
ATOM   6764  N   LYS A 417     -21.126  40.072 -70.255  1.00  6.410          N  
ATOM   6765  CA  LYS A 417     -20.077  41.058 -70.100  1.00  6.870          C  
ATOM   6766  C   LYS A 417     -18.905  40.748 -71.028  1.00  7.060          C  
ATOM   6767  O   LYS A 417     -18.320  41.662 -71.622  1.00  7.480          O  
ATOM   6768  CB  LYS A 417     -19.665  41.209 -68.640  1.00  9.430          C  
ATOM   6769  CG  LYS A 417     -18.720  42.395 -68.367  1.00  9.430          C  
ATOM   6770  CD  LYS A 417     -19.475  43.753 -68.176  1.00  9.430          C  
ATOM   6771  CE  LYS A 417     -19.605  44.550 -69.503  1.00  9.430          C  
ATOM   6772  NZ  LYS A 417     -20.019  45.964 -69.308  1.00  9.430          N  
ATOM   6773  H   LYS A 417     -21.349  39.418 -69.494  1.00  7.690          H  
ATOM   6774  HA  LYS A 417     -20.487  41.999 -70.424  1.00  8.240          H  
ATOM   6775 1HB  LYS A 417     -20.554  41.324 -68.019  1.00 11.320          H  
ATOM   6776 2HB  LYS A 417     -19.162  40.296 -68.310  1.00 11.320          H  
ATOM   6777 1HG  LYS A 417     -18.141  42.193 -67.464  1.00 11.320          H  
ATOM   6778 2HG  LYS A 417     -18.034  42.494 -69.192  1.00 11.320          H  
ATOM   6779 1HD  LYS A 417     -20.478  43.545 -67.813  1.00 11.320          H  
ATOM   6780 2HD  LYS A 417     -18.961  44.366 -67.436  1.00 11.320          H  
ATOM   6781 1HE  LYS A 417     -18.652  44.527 -70.039  1.00 11.320          H  
ATOM   6782 2HE  LYS A 417     -20.361  44.096 -70.113  1.00 11.320          H  
ATOM   6783 1HZ  LYS A 417     -20.104  46.362 -70.260  1.00 11.320          H  
ATOM   6784 2HZ  LYS A 417     -20.907  46.010 -68.848  1.00 11.320          H  
ATOM   6785 3HZ  LYS A 417     -19.323  46.467 -68.769  1.00 11.320          H  
ATOM   6786  N   PHE A 418     -18.544  39.470 -71.142  1.00  6.930          N  
ATOM   6787  CA  PHE A 418     -17.484  39.066 -72.035  1.00  7.320          C  
ATOM   6788  C   PHE A 418     -17.815  39.473 -73.449  1.00  7.260          C  
ATOM   6789  O   PHE A 418     -16.965  40.020 -74.133  1.00  7.810          O  
ATOM   6790  CB  PHE A 418     -17.188  37.582 -71.978  1.00 10.090          C  
ATOM   6791  CG  PHE A 418     -16.173  37.186 -73.010  1.00 10.090          C  
ATOM   6792  CD1 PHE A 418     -14.834  37.540 -72.874  1.00 10.090          C  
ATOM   6793  CD2 PHE A 418     -16.554  36.450 -74.120  1.00 10.090          C  
ATOM   6794  CE1 PHE A 418     -13.913  37.173 -73.831  1.00 10.090          C  
ATOM   6795  CE2 PHE A 418     -15.636  36.080 -75.058  1.00 10.090          C  
ATOM   6796  CZ  PHE A 418     -14.319  36.440 -74.921  1.00 10.090          C  
ATOM   6797  H   PHE A 418     -19.019  38.749 -70.604  1.00  8.320          H  
ATOM   6798  HA  PHE A 418     -16.578  39.589 -71.734  1.00  8.780          H  
ATOM   6799 1HB  PHE A 418     -16.822  37.311 -70.991  1.00 12.110          H  
ATOM   6800 2HB  PHE A 418     -18.104  37.024 -72.158  1.00 12.110          H  
ATOM   6801  HD1 PHE A 418     -14.521  38.119 -72.009  1.00 12.110          H  
ATOM   6802  HD2 PHE A 418     -17.604  36.163 -74.241  1.00 12.110          H  
ATOM   6803  HE1 PHE A 418     -12.867  37.458 -73.723  1.00 12.110          H  
ATOM   6804  HE2 PHE A 418     -15.955  35.500 -75.915  1.00 12.110          H  
ATOM   6805  HZ  PHE A 418     -13.599  36.142 -75.676  1.00 12.110          H  
ATOM   6806  N   GLN A 419     -19.033  39.199 -73.928  1.00  6.740          N  
ATOM   6807  CA  GLN A 419     -19.387  39.583 -75.283  1.00  6.800          C  
ATOM   6808  C   GLN A 419     -19.057  41.048 -75.531  1.00  7.090          C  
ATOM   6809  O   GLN A 419     -18.482  41.364 -76.572  1.00  7.230          O  
ATOM   6810  CB  GLN A 419     -20.875  39.335 -75.536  1.00  9.500          C  
ATOM   6811  CG  GLN A 419     -21.385  39.665 -76.948  1.00  9.500          C  
ATOM   6812  CD  GLN A 419     -20.837  38.775 -78.036  1.00  9.500          C  
ATOM   6813  OE1 GLN A 419     -20.574  37.586 -77.832  1.00  9.500          O  
ATOM   6814  NE2 GLN A 419     -20.687  39.341 -79.227  1.00  9.500          N  
ATOM   6815  H   GLN A 419     -19.726  38.711 -73.359  1.00  8.090          H  
ATOM   6816  HA  GLN A 419     -18.807  38.972 -75.974  1.00  8.160          H  
ATOM   6817 1HB  GLN A 419     -21.104  38.289 -75.329  1.00 11.400          H  
ATOM   6818 2HB  GLN A 419     -21.455  39.929 -74.829  1.00 11.400          H  
ATOM   6819 1HG  GLN A 419     -22.467  39.562 -76.948  1.00 11.400          H  
ATOM   6820 2HG  GLN A 419     -21.117  40.696 -77.198  1.00 11.400          H  
ATOM   6821 1HE2 GLN A 419     -20.348  38.809 -79.997  1.00 11.400          H  
ATOM   6822 2HE2 GLN A 419     -20.928  40.338 -79.367  1.00 11.400          H  
ATOM   6823  N   GLU A 420     -19.396  41.952 -74.598  1.00  7.360          N  
ATOM   6824  CA  GLU A 420     -19.019  43.347 -74.819  1.00  7.910          C  
ATOM   6825  C   GLU A 420     -17.502  43.499 -74.927  1.00  8.100          C  
ATOM   6826  O   GLU A 420     -17.012  44.185 -75.827  1.00  8.270          O  
ATOM   6827  CB  GLU A 420     -19.520  44.272 -73.708  1.00 10.850          C  
ATOM   6828  CG  GLU A 420     -19.132  45.774 -73.917  1.00 10.850          C  
ATOM   6829  CD  GLU A 420     -19.642  46.674 -72.826  1.00 10.850          C  
ATOM   6830  OE1 GLU A 420     -20.468  46.230 -72.066  1.00 10.850          O  
ATOM   6831  OE2 GLU A 420     -19.227  47.800 -72.751  1.00 10.850          O  
ATOM   6832  H   GLU A 420     -19.937  41.661 -73.771  1.00  8.830          H  
ATOM   6833  HA  GLU A 420     -19.461  43.674 -75.761  1.00  9.490          H  
ATOM   6834 1HB  GLU A 420     -20.605  44.202 -73.642  1.00 13.020          H  
ATOM   6835 2HB  GLU A 420     -19.113  43.944 -72.750  1.00 13.020          H  
ATOM   6836 1HG  GLU A 420     -18.046  45.865 -73.950  1.00 13.020          H  
ATOM   6837 2HG  GLU A 420     -19.524  46.108 -74.878  1.00 13.020          H  
ATOM   6838  N   ALA A 421     -16.751  42.871 -74.008  1.00  8.230          N  
ATOM   6839  CA  ALA A 421     -15.289  42.978 -74.036  1.00  8.650          C  
ATOM   6840  C   ALA A 421     -14.707  42.441 -75.332  1.00  8.410          C  
ATOM   6841  O   ALA A 421     -13.790  43.033 -75.905  1.00  8.660          O  
ATOM   6842  CB  ALA A 421     -14.685  42.207 -72.886  1.00 11.940          C  
ATOM   6843  H   ALA A 421     -17.223  42.342 -73.260  1.00  9.880          H  
ATOM   6844  HA  ALA A 421     -15.030  44.031 -73.944  1.00 10.380          H  
ATOM   6845 1HB  ALA A 421     -13.602  42.317 -72.893  1.00 14.330          H  
ATOM   6846 2HB  ALA A 421     -15.094  42.600 -71.981  1.00 14.330          H  
ATOM   6847 3HB  ALA A 421     -14.944  41.153 -72.977  1.00 14.330          H  
ATOM   6848  N   LEU A 422     -15.276  41.340 -75.804  1.00  8.080          N  
ATOM   6849  CA  LEU A 422     -14.872  40.668 -77.013  1.00  8.030          C  
ATOM   6850  C   LEU A 422     -15.062  41.576 -78.194  1.00  8.120          C  
ATOM   6851  O   LEU A 422     -14.159  41.705 -79.022  1.00  8.400          O  
ATOM   6852  CB  LEU A 422     -15.707  39.401 -77.197  1.00 11.260          C  
ATOM   6853  CG  LEU A 422     -15.499  38.580 -78.475  1.00 11.260          C  
ATOM   6854  CD1 LEU A 422     -14.066  38.067 -78.551  1.00 11.260          C  
ATOM   6855  CD2 LEU A 422     -16.530  37.436 -78.472  1.00 11.260          C  
ATOM   6856  H   LEU A 422     -16.015  40.923 -75.250  1.00  9.700          H  
ATOM   6857  HA  LEU A 422     -13.822  40.410 -76.923  1.00  9.640          H  
ATOM   6858 1HB  LEU A 422     -15.529  38.759 -76.342  1.00 13.510          H  
ATOM   6859 2HB  LEU A 422     -16.748  39.685 -77.176  1.00 13.510          H  
ATOM   6860  HG  LEU A 422     -15.672  39.206 -79.352  1.00 13.510          H  
ATOM   6861 1HD1 LEU A 422     -13.950  37.489 -79.455  1.00 13.510          H  
ATOM   6862 2HD1 LEU A 422     -13.364  38.898 -78.573  1.00 13.510          H  
ATOM   6863 3HD1 LEU A 422     -13.861  37.445 -77.695  1.00 13.510          H  
ATOM   6864 1HD2 LEU A 422     -16.434  36.844 -79.365  1.00 13.510          H  
ATOM   6865 2HD2 LEU A 422     -16.378  36.812 -77.625  1.00 13.510          H  
ATOM   6866 3HD2 LEU A 422     -17.538  37.854 -78.430  1.00 13.510          H  
ATOM   6867  N   GLU A 423     -16.237  42.203 -78.285  1.00  8.030          N  
ATOM   6868  CA  GLU A 423     -16.509  43.114 -79.376  1.00  8.300          C  
ATOM   6869  C   GLU A 423     -15.554  44.291 -79.337  1.00  8.680          C  
ATOM   6870  O   GLU A 423     -15.070  44.709 -80.382  1.00  8.990          O  
ATOM   6871  CB  GLU A 423     -17.947  43.621 -79.319  1.00 11.510          C  
ATOM   6872  CG  GLU A 423     -18.993  42.573 -79.642  1.00 11.510          C  
ATOM   6873  CD  GLU A 423     -20.389  43.078 -79.473  1.00 11.510          C  
ATOM   6874  OE1 GLU A 423     -20.546  44.237 -79.140  1.00 11.510          O  
ATOM   6875  OE2 GLU A 423     -21.303  42.293 -79.639  1.00 11.510          O  
ATOM   6876  H   GLU A 423     -16.961  42.004 -77.587  1.00  9.640          H  
ATOM   6877  HA  GLU A 423     -16.366  42.580 -80.313  1.00  9.960          H  
ATOM   6878 1HB  GLU A 423     -18.153  43.997 -78.314  1.00 13.810          H  
ATOM   6879 2HB  GLU A 423     -18.067  44.453 -80.012  1.00 13.810          H  
ATOM   6880 1HG  GLU A 423     -18.858  42.248 -80.673  1.00 13.810          H  
ATOM   6881 2HG  GLU A 423     -18.841  41.711 -79.003  1.00 13.810          H  
ATOM   6882  N   MET A 424     -15.252  44.817 -78.144  1.00  8.780          N  
ATOM   6883  CA  MET A 424     -14.326  45.941 -78.058  1.00  9.290          C  
ATOM   6884  C   MET A 424     -12.924  45.535 -78.544  1.00  9.430          C  
ATOM   6885  O   MET A 424     -12.287  46.279 -79.302  1.00  9.850          O  
ATOM   6886  CB  MET A 424     -14.291  46.477 -76.625  1.00 12.800          C  
ATOM   6887  CG  MET A 424     -15.562  47.190 -76.156  1.00 12.800          C  
ATOM   6888  SD  MET A 424     -15.929  48.711 -77.058  1.00 12.800          S  
ATOM   6889  CE  MET A 424     -14.650  49.828 -76.459  1.00 12.800          C  
ATOM   6890  H   MET A 424     -15.722  44.458 -77.304  1.00 10.540          H  
ATOM   6891  HA  MET A 424     -14.684  46.730 -78.714  1.00 11.150          H  
ATOM   6892 1HB  MET A 424     -14.092  45.655 -75.936  1.00 15.360          H  
ATOM   6893 2HB  MET A 424     -13.496  47.182 -76.535  1.00 15.360          H  
ATOM   6894 1HG  MET A 424     -16.410  46.523 -76.274  1.00 15.360          H  
ATOM   6895 2HG  MET A 424     -15.473  47.428 -75.099  1.00 15.360          H  
ATOM   6896 1HE  MET A 424     -14.775  50.804 -76.930  1.00 15.360          H  
ATOM   6897 2HE  MET A 424     -14.738  49.936 -75.376  1.00 15.360          H  
ATOM   6898 3HE  MET A 424     -13.666  49.440 -76.707  1.00 15.360          H  
ATOM   6899  N   LEU A 425     -12.461  44.339 -78.144  1.00  9.190          N  
ATOM   6900  CA  LEU A 425     -11.161  43.820 -78.567  1.00  9.480          C  
ATOM   6901  C   LEU A 425     -11.141  43.580 -80.076  1.00  9.570          C  
ATOM   6902  O   LEU A 425     -10.179  43.942 -80.768  1.00 10.050          O  
ATOM   6903  CB  LEU A 425     -10.894  42.497 -77.811  1.00 13.160          C  
ATOM   6904  CG  LEU A 425     -10.602  42.628 -76.286  1.00 13.160          C  
ATOM   6905  CD1 LEU A 425     -10.709  41.275 -75.608  1.00 13.160          C  
ATOM   6906  CD2 LEU A 425      -9.192  43.142 -76.092  1.00 13.160          C  
ATOM   6907  H   LEU A 425     -13.024  43.786 -77.489  1.00 11.030          H  
ATOM   6908  HA  LEU A 425     -10.400  44.557 -78.327  1.00 11.380          H  
ATOM   6909 1HB  LEU A 425     -11.773  41.864 -77.917  1.00 15.790          H  
ATOM   6910 2HB  LEU A 425     -10.052  41.985 -78.280  1.00 15.790          H  
ATOM   6911  HG  LEU A 425     -11.316  43.312 -75.835  1.00 15.790          H  
ATOM   6912 1HD1 LEU A 425     -10.498  41.388 -74.544  1.00 15.790          H  
ATOM   6913 2HD1 LEU A 425     -11.716  40.881 -75.736  1.00 15.790          H  
ATOM   6914 3HD1 LEU A 425      -9.993  40.595 -76.046  1.00 15.790          H  
ATOM   6915 1HD2 LEU A 425      -8.990  43.233 -75.025  1.00 15.790          H  
ATOM   6916 2HD2 LEU A 425      -8.486  42.443 -76.538  1.00 15.790          H  
ATOM   6917 3HD2 LEU A 425      -9.077  44.106 -76.558  1.00 15.790          H  
ATOM   6918  N   ARG A 426     -12.230  43.014 -80.597  1.00  9.220          N  
ATOM   6919  CA  ARG A 426     -12.356  42.739 -82.012  1.00  9.400          C  
ATOM   6920  C   ARG A 426     -12.332  44.032 -82.810  1.00  9.780          C  
ATOM   6921  O   ARG A 426     -11.638  44.105 -83.824  1.00 10.190          O  
ATOM   6922  CB  ARG A 426     -13.638  41.978 -82.296  1.00 13.090          C  
ATOM   6923  CG  ARG A 426     -13.829  41.543 -83.737  1.00 13.090          C  
ATOM   6924  CD  ARG A 426     -15.131  40.861 -83.926  1.00 13.090          C  
ATOM   6925  NE  ARG A 426     -15.227  39.563 -83.179  1.00 13.090          N  
ATOM   6926  CZ  ARG A 426     -16.385  39.021 -82.710  1.00 13.090          C  
ATOM   6927  NH1 ARG A 426     -17.524  39.663 -82.901  1.00 13.090          N  
ATOM   6928  NH2 ARG A 426     -16.415  37.851 -82.064  1.00 13.090          N  
ATOM   6929  H   ARG A 426     -12.986  42.718 -79.978  1.00 11.060          H  
ATOM   6930  HA  ARG A 426     -11.514  42.120 -82.321  1.00 11.280          H  
ATOM   6931 1HB  ARG A 426     -13.664  41.083 -81.675  1.00 15.710          H  
ATOM   6932 2HB  ARG A 426     -14.492  42.591 -82.014  1.00 15.710          H  
ATOM   6933 1HG  ARG A 426     -13.807  42.416 -84.392  1.00 15.710          H  
ATOM   6934 2HG  ARG A 426     -13.035  40.853 -84.019  1.00 15.710          H  
ATOM   6935 1HD  ARG A 426     -15.909  41.531 -83.576  1.00 15.710          H  
ATOM   6936 2HD  ARG A 426     -15.272  40.663 -84.991  1.00 15.710          H  
ATOM   6937  HE  ARG A 426     -14.351  39.021 -83.049  1.00 15.710          H  
ATOM   6938 1HH1 ARG A 426     -17.535  40.541 -83.393  1.00 15.710          H  
ATOM   6939 2HH1 ARG A 426     -18.386  39.263 -82.566  1.00 15.710          H  
ATOM   6940 1HH2 ARG A 426     -15.567  37.285 -81.874  1.00 15.710          H  
ATOM   6941 2HH2 ARG A 426     -17.299  37.502 -81.730  1.00 15.710          H  
ATOM   6942  N   LYS A 427     -13.081  45.046 -82.355  1.00  9.770          N  
ATOM   6943  CA  LYS A 427     -13.137  46.325 -83.038  1.00 10.270          C  
ATOM   6944  C   LYS A 427     -11.773  46.984 -83.099  1.00 10.810          C  
ATOM   6945  O   LYS A 427     -11.424  47.534 -84.142  1.00 11.270          O  
ATOM   6946  CB  LYS A 427     -14.170  47.230 -82.372  1.00 14.180          C  
ATOM   6947  CG  LYS A 427     -15.626  46.816 -82.652  1.00 14.180          C  
ATOM   6948  CD  LYS A 427     -16.613  47.650 -81.840  1.00 14.180          C  
ATOM   6949  CE  LYS A 427     -18.060  47.279 -82.155  1.00 14.180          C  
ATOM   6950  NZ  LYS A 427     -19.023  48.008 -81.280  1.00 14.180          N  
ATOM   6951  H   LYS A 427     -13.654  44.915 -81.520  1.00 11.720          H  
ATOM   6952  HA  LYS A 427     -13.466  46.144 -84.061  1.00 12.320          H  
ATOM   6953 1HB  LYS A 427     -14.018  47.213 -81.290  1.00 17.010          H  
ATOM   6954 2HB  LYS A 427     -14.032  48.255 -82.711  1.00 17.010          H  
ATOM   6955 1HG  LYS A 427     -15.828  46.970 -83.715  1.00 17.010          H  
ATOM   6956 2HG  LYS A 427     -15.764  45.762 -82.445  1.00 17.010          H  
ATOM   6957 1HD  LYS A 427     -16.434  47.465 -80.776  1.00 17.010          H  
ATOM   6958 2HD  LYS A 427     -16.459  48.707 -82.040  1.00 17.010          H  
ATOM   6959 1HE  LYS A 427     -18.269  47.533 -83.193  1.00 17.010          H  
ATOM   6960 2HE  LYS A 427     -18.200  46.205 -82.019  1.00 17.010          H  
ATOM   6961 1HZ  LYS A 427     -19.968  47.743 -81.522  1.00 17.010          H  
ATOM   6962 2HZ  LYS A 427     -18.844  47.758 -80.315  1.00 17.010          H  
ATOM   6963 3HZ  LYS A 427     -18.910  49.005 -81.402  1.00 17.010          H  
ATOM   6964  N   GLU A 428     -10.983  46.932 -82.014  1.00 10.850          N  
ATOM   6965  CA  GLU A 428      -9.651  47.523 -82.086  1.00 11.480          C  
ATOM   6966  C   GLU A 428      -8.843  46.854 -83.187  1.00 11.610          C  
ATOM   6967  O   GLU A 428      -8.189  47.533 -83.985  1.00 12.130          O  
ATOM   6968  CB  GLU A 428      -8.878  47.391 -80.771  1.00 15.820          C  
ATOM   6969  CG  GLU A 428      -7.480  48.064 -80.819  1.00 15.820          C  
ATOM   6970  CD  GLU A 428      -6.697  47.954 -79.546  1.00 15.820          C  
ATOM   6971  OE1 GLU A 428      -7.165  47.329 -78.632  1.00 15.820          O  
ATOM   6972  OE2 GLU A 428      -5.621  48.499 -79.495  1.00 15.820          O  
ATOM   6973  H   GLU A 428     -11.333  46.528 -81.136  1.00 13.020          H  
ATOM   6974  HA  GLU A 428      -9.753  48.580 -82.327  1.00 13.780          H  
ATOM   6975 1HB  GLU A 428      -9.454  47.834 -79.958  1.00 18.980          H  
ATOM   6976 2HB  GLU A 428      -8.740  46.333 -80.536  1.00 18.980          H  
ATOM   6977 1HG  GLU A 428      -6.896  47.600 -81.610  1.00 18.980          H  
ATOM   6978 2HG  GLU A 428      -7.604  49.115 -81.074  1.00 18.980          H  
ATOM   6979  N   GLN A 429      -8.904  45.517 -83.248  1.00 11.220          N  
ATOM   6980  CA  GLN A 429      -8.155  44.779 -84.254  1.00 11.450          C  
ATOM   6981  C   GLN A 429      -8.630  45.123 -85.673  1.00 11.440          C  
ATOM   6982  O   GLN A 429      -7.801  45.311 -86.574  1.00 11.930          O  
ATOM   6983  CB  GLN A 429      -8.300  43.274 -83.992  1.00 15.940          C  
ATOM   6984  CG  GLN A 429      -7.597  42.793 -82.718  1.00 15.940          C  
ATOM   6985  CD  GLN A 429      -7.920  41.327 -82.364  1.00 15.940          C  
ATOM   6986  OE1 GLN A 429      -8.000  40.461 -83.256  1.00 15.940          O  
ATOM   6987  NE2 GLN A 429      -8.114  41.076 -81.075  1.00 15.940          N  
ATOM   6988  H   GLN A 429      -9.447  45.012 -82.534  1.00 13.460          H  
ATOM   6989  HA  GLN A 429      -7.106  45.053 -84.171  1.00 13.740          H  
ATOM   6990 1HB  GLN A 429      -9.354  43.022 -83.903  1.00 19.130          H  
ATOM   6991 2HB  GLN A 429      -7.899  42.716 -84.836  1.00 19.130          H  
ATOM   6992 1HG  GLN A 429      -6.521  42.881 -82.859  1.00 19.130          H  
ATOM   6993 2HG  GLN A 429      -7.912  43.421 -81.885  1.00 19.130          H  
ATOM   6994 1HE2 GLN A 429      -8.351  40.137 -80.734  1.00 19.130          H  
ATOM   6995 2HE2 GLN A 429      -8.032  41.819 -80.409  1.00 19.130          H  
ATOM   6996  N   GLU A 430      -9.954  45.250 -85.863  1.00 10.980          N  
ATOM   6997  CA  GLU A 430     -10.513  45.596 -87.165  1.00 11.030          C  
ATOM   6998  C   GLU A 430     -10.070  46.980 -87.612  1.00 11.600          C  
ATOM   6999  O   GLU A 430      -9.709  47.166 -88.777  1.00 11.940          O  
ATOM   7000  CB  GLU A 430     -12.044  45.558 -87.124  1.00 15.420          C  
ATOM   7001  CG  GLU A 430     -12.672  44.167 -87.012  1.00 15.420          C  
ATOM   7002  CD  GLU A 430     -14.161  44.236 -86.774  1.00 15.420          C  
ATOM   7003  OE1 GLU A 430     -14.642  45.324 -86.557  1.00 15.420          O  
ATOM   7004  OE2 GLU A 430     -14.811  43.214 -86.800  1.00 15.420          O  
ATOM   7005  H   GLU A 430     -10.588  45.044 -85.083  1.00 13.180          H  
ATOM   7006  HA  GLU A 430     -10.161  44.868 -87.895  1.00 13.240          H  
ATOM   7007 1HB  GLU A 430     -12.385  46.142 -86.273  1.00 18.510          H  
ATOM   7008 2HB  GLU A 430     -12.440  46.033 -88.020  1.00 18.510          H  
ATOM   7009 1HG  GLU A 430     -12.491  43.628 -87.941  1.00 18.510          H  
ATOM   7010 2HG  GLU A 430     -12.196  43.615 -86.210  1.00 18.510          H  
ATOM   7011  N   VAL A 431     -10.046  47.942 -86.683  1.00 11.800          N  
ATOM   7012  CA  VAL A 431      -9.605  49.285 -87.014  1.00 12.460          C  
ATOM   7013  C   VAL A 431      -8.144  49.289 -87.389  1.00 13.020          C  
ATOM   7014  O   VAL A 431      -7.770  49.892 -88.392  1.00 13.460          O  
ATOM   7015  CB  VAL A 431      -9.851  50.282 -85.868  1.00 17.180          C  
ATOM   7016  CG1 VAL A 431      -9.168  51.649 -86.186  1.00 17.180          C  
ATOM   7017  CG2 VAL A 431     -11.353  50.486 -85.705  1.00 17.180          C  
ATOM   7018  H   VAL A 431     -10.397  47.730 -85.741  1.00 14.160          H  
ATOM   7019  HA  VAL A 431     -10.182  49.626 -87.871  1.00 14.950          H  
ATOM   7020  HB  VAL A 431      -9.426  49.883 -84.941  1.00 20.620          H  
ATOM   7021 1HG1 VAL A 431      -9.358  52.344 -85.370  1.00 20.620          H  
ATOM   7022 2HG1 VAL A 431      -8.092  51.524 -86.295  1.00 20.620          H  
ATOM   7023 3HG1 VAL A 431      -9.577  52.057 -87.113  1.00 20.620          H  
ATOM   7024 1HG2 VAL A 431     -11.539  51.184 -84.891  1.00 20.620          H  
ATOM   7025 2HG2 VAL A 431     -11.766  50.887 -86.631  1.00 20.620          H  
ATOM   7026 3HG2 VAL A 431     -11.832  49.539 -85.483  1.00 20.620          H  
ATOM   7027  N   LEU A 432      -7.306  48.609 -86.614  1.00 13.050          N  
ATOM   7028  CA  LEU A 432      -5.899  48.616 -86.944  1.00 13.680          C  
ATOM   7029  C   LEU A 432      -5.681  48.025 -88.327  1.00 13.690          C  
ATOM   7030  O   LEU A 432      -4.871  48.540 -89.099  1.00 14.260          O  
ATOM   7031  CB  LEU A 432      -5.125  47.828 -85.886  1.00 18.900          C  
ATOM   7032  CG  LEU A 432      -5.056  48.476 -84.467  1.00 18.900          C  
ATOM   7033  CD1 LEU A 432      -4.477  47.462 -83.489  1.00 18.900          C  
ATOM   7034  CD2 LEU A 432      -4.199  49.749 -84.494  1.00 18.900          C  
ATOM   7035  H   LEU A 432      -7.647  48.120 -85.778  1.00 15.660          H  
ATOM   7036  HA  LEU A 432      -5.557  49.640 -86.969  1.00 16.420          H  
ATOM   7037 1HB  LEU A 432      -5.606  46.853 -85.777  1.00 22.680          H  
ATOM   7038 2HB  LEU A 432      -4.109  47.674 -86.242  1.00 22.680          H  
ATOM   7039  HG  LEU A 432      -6.057  48.733 -84.134  1.00 22.680          H  
ATOM   7040 1HD1 LEU A 432      -4.446  47.902 -82.488  1.00 22.680          H  
ATOM   7041 2HD1 LEU A 432      -5.112  46.576 -83.470  1.00 22.680          H  
ATOM   7042 3HD1 LEU A 432      -3.472  47.184 -83.795  1.00 22.680          H  
ATOM   7043 1HD2 LEU A 432      -4.168  50.172 -83.489  1.00 22.680          H  
ATOM   7044 2HD2 LEU A 432      -3.187  49.503 -84.815  1.00 22.680          H  
ATOM   7045 3HD2 LEU A 432      -4.621  50.481 -85.167  1.00 22.680          H  
ATOM   7046  N   ALA A 433      -6.415  46.959 -88.670  1.00 13.100          N  
ATOM   7047  CA  ALA A 433      -6.300  46.397 -90.005  1.00 13.150          C  
ATOM   7048  C   ALA A 433      -6.776  47.397 -91.069  1.00 13.300          C  
ATOM   7049  O   ALA A 433      -6.110  47.597 -92.085  1.00 13.740          O  
ATOM   7050  CB  ALA A 433      -7.113  45.121 -90.101  1.00 18.390          C  
ATOM   7051  H   ALA A 433      -7.037  46.519 -87.984  1.00 15.720          H  
ATOM   7052  HA  ALA A 433      -5.250  46.175 -90.190  1.00 15.780          H  
ATOM   7053 1HB  ALA A 433      -7.005  44.693 -91.095  1.00 22.070          H  
ATOM   7054 2HB  ALA A 433      -6.758  44.411 -89.354  1.00 22.070          H  
ATOM   7055 3HB  ALA A 433      -8.161  45.348 -89.912  1.00 22.070          H  
ATOM   7056  N   ALA A 434      -7.899  48.082 -90.804  1.00 13.010          N  
ATOM   7057  CA  ALA A 434      -8.486  49.055 -91.726  1.00 13.210          C  
ATOM   7058  C   ALA A 434      -7.541  50.208 -92.028  1.00 13.990          C  
ATOM   7059  O   ALA A 434      -7.478  50.704 -93.158  1.00 14.340          O  
ATOM   7060  CB  ALA A 434      -9.777  49.606 -91.154  1.00 18.410          C  
ATOM   7061  H   ALA A 434      -8.418  47.862 -89.949  1.00 15.610          H  
ATOM   7062  HA  ALA A 434      -8.702  48.538 -92.654  1.00 15.850          H  
ATOM   7063 1HB  ALA A 434     -10.224  50.301 -91.865  1.00 22.100          H  
ATOM   7064 2HB  ALA A 434     -10.465  48.783 -90.962  1.00 22.100          H  
ATOM   7065 3HB  ALA A 434      -9.565  50.125 -90.225  1.00 22.100          H  
ATOM   7066  N   LEU A 435      -6.757  50.602 -91.036  1.00 14.340          N  
ATOM   7067  CA  LEU A 435      -5.815  51.701 -91.179  1.00 15.190          C  
ATOM   7068  C   LEU A 435      -4.660  51.347 -92.111  1.00 15.690          C  
ATOM   7069  O   LEU A 435      -3.897  52.227 -92.511  1.00 16.350          O  
ATOM   7070  CB  LEU A 435      -5.259  52.111 -89.806  1.00 20.930          C  
ATOM   7071  CG  LEU A 435      -6.254  52.758 -88.789  1.00 20.930          C  
ATOM   7072  CD1 LEU A 435      -5.545  52.912 -87.455  1.00 20.930          C  
ATOM   7073  CD2 LEU A 435      -6.747  54.110 -89.290  1.00 20.930          C  
ATOM   7074  H   LEU A 435      -6.887  50.165 -90.116  1.00 17.210          H  
ATOM   7075  HA  LEU A 435      -6.341  52.539 -91.621  1.00 18.230          H  
ATOM   7076 1HB  LEU A 435      -4.860  51.210 -89.332  1.00 25.110          H  
ATOM   7077 2HB  LEU A 435      -4.436  52.806 -89.960  1.00 25.110          H  
ATOM   7078  HG  LEU A 435      -7.099  52.119 -88.654  1.00 25.110          H  
ATOM   7079 1HD1 LEU A 435      -6.230  53.345 -86.729  1.00 25.110          H  
ATOM   7080 2HD1 LEU A 435      -5.217  51.940 -87.107  1.00 25.110          H  
ATOM   7081 3HD1 LEU A 435      -4.683  53.564 -87.575  1.00 25.110          H  
ATOM   7082 1HD2 LEU A 435      -7.431  54.532 -88.555  1.00 25.110          H  
ATOM   7083 2HD2 LEU A 435      -5.900  54.782 -89.425  1.00 25.110          H  
ATOM   7084 3HD2 LEU A 435      -7.272  53.998 -90.232  1.00 25.110          H  
ATOM   7085  N   GLY A 436      -4.500  50.061 -92.435  1.00 15.450          N  
ATOM   7086  CA  GLY A 436      -3.454  49.603 -93.326  1.00 15.980          C  
ATOM   7087  C   GLY A 436      -3.931  49.528 -94.780  1.00 15.920          C  
ATOM   7088  O   GLY A 436      -3.175  49.129 -95.673  1.00 16.420          O  
ATOM   7089  H   GLY A 436      -5.160  49.354 -92.101  1.00 18.540          H  
ATOM   7090 1HA  GLY A 436      -2.595  50.270 -93.254  1.00 19.180          H  
ATOM   7091 2HA  GLY A 436      -3.123  48.617 -93.000  1.00 19.180          H  
ATOM   7092  N   ILE A 437      -5.182  49.904 -95.061  1.00 15.370          N  
ATOM   7093  CA  ILE A 437      -5.625  49.777 -96.440  1.00 15.300          C  
ATOM   7094  C   ILE A 437      -5.248  51.042 -97.198  1.00 15.410          C  
ATOM   7095  O   ILE A 437      -6.041  51.978 -97.302  1.00 15.570          O  
ATOM   7096  CB  ILE A 437      -7.160  49.564 -96.526  1.00 21.450          C  
ATOM   7097  CG1 ILE A 437      -7.587  48.303 -95.721  1.00 21.450          C  
ATOM   7098  CG2 ILE A 437      -7.569  49.394 -98.013  1.00 21.450          C  
ATOM   7099  CD1 ILE A 437      -9.110  48.178 -95.510  1.00 21.450          C  
ATOM   7100  H   ILE A 437      -5.817  50.249 -94.334  1.00 18.440          H  
ATOM   7101  HA  ILE A 437      -5.125  48.927 -96.903  1.00 18.360          H  
ATOM   7102  HB  ILE A 437      -7.677  50.422 -96.092  1.00 25.740          H  
ATOM   7103 1HG1 ILE A 437      -7.238  47.419 -96.250  1.00 25.740          H  
ATOM   7104 2HG1 ILE A 437      -7.109  48.329 -94.741  1.00 25.740          H  
ATOM   7105 1HG2 ILE A 437      -8.622  49.243 -98.094  1.00 25.740          H  
ATOM   7106 2HG2 ILE A 437      -7.303  50.273 -98.587  1.00 25.740          H  
ATOM   7107 3HG2 ILE A 437      -7.056  48.530 -98.437  1.00 25.740          H  
ATOM   7108 1HD1 ILE A 437      -9.327  47.277 -94.940  1.00 25.740          H  
ATOM   7109 2HD1 ILE A 437      -9.468  49.050 -94.959  1.00 25.740          H  
ATOM   7110 3HD1 ILE A 437      -9.616  48.126 -96.442  1.00 25.740          H  
ATOM   7111  N   ASP A 438      -4.052  51.042 -97.786  1.00 15.430          N  
ATOM   7112  CA  ASP A 438      -3.551  52.226 -98.470  1.00 15.660          C  
ATOM   7113  C   ASP A 438      -2.939  52.014 -99.863  1.00 15.740          C  
ATOM   7114  O   ASP A 438      -2.334  52.940-100.409  1.00 15.860          O  
ATOM   7115  CB  ASP A 438      -2.541  52.908 -97.558  1.00 21.830          C  
ATOM   7116  CG  ASP A 438      -1.396  51.984 -97.221  1.00 21.830          C  
ATOM   7117  OD1 ASP A 438      -1.460  50.833 -97.614  1.00 21.830          O  
ATOM   7118  OD2 ASP A 438      -0.475  52.411 -96.563  1.00 21.830          O  
ATOM   7119  H   ASP A 438      -3.418  50.241 -97.631  1.00 18.520          H  
ATOM   7120  HA  ASP A 438      -4.391  52.908 -98.595  1.00 18.790          H  
ATOM   7121 1HB  ASP A 438      -2.147  53.800 -98.044  1.00 26.200          H  
ATOM   7122 2HB  ASP A 438      -3.032  53.220 -96.635  1.00 26.200          H  
ATOM   7123  N   THR A 439      -3.142  50.840-100.468  1.00 15.800          N  
ATOM   7124  CA  THR A 439      -2.615  50.546-101.808  1.00 15.970          C  
ATOM   7125  C   THR A 439      -3.761  50.204-102.745  1.00 15.990          C  
ATOM   7126  O   THR A 439      -3.602  49.394-103.662  1.00 16.400          O  
ATOM   7127  CB  THR A 439      -1.640  49.354-101.818  1.00 22.290          C  
ATOM   7128  OG1 THR A 439      -2.322  48.185-101.355  1.00 22.290          O  
ATOM   7129  CG2 THR A 439      -0.463  49.641-100.888  1.00 22.290          C  
ATOM   7130  H   THR A 439      -3.617  50.103 -99.967  1.00 18.960          H  
ATOM   7131  HA  THR A 439      -2.119  51.424-102.198  1.00 19.160          H  
ATOM   7132  HB  THR A 439      -1.270  49.185-102.830  1.00 26.750          H  
ATOM   7133  HG1 THR A 439      -2.874  47.854-102.086  1.00 26.750          H  
ATOM   7134 1HG2 THR A 439       0.219  48.793-100.895  1.00 26.750          H  
ATOM   7135 2HG2 THR A 439       0.061  50.524-101.224  1.00 26.750          H  
ATOM   7136 3HG2 THR A 439      -0.825  49.803 -99.872  1.00 26.750          H  
ATOM   7137  N   THR A 440      -4.943  50.739-102.444  1.00 15.650          N  
ATOM   7138  CA  THR A 440      -6.164  50.447-103.191  1.00 15.740          C  
ATOM   7139  C   THR A 440      -6.893  51.698-103.704  1.00 15.520          C  
ATOM   7140  O   THR A 440      -6.567  52.830-103.336  1.00 15.740          O  
ATOM   7141  CB  THR A 440      -7.119  49.636-102.294  1.00 22.000          C  
ATOM   7142  OG1 THR A 440      -7.531  50.440-101.174  1.00 22.000          O  
ATOM   7143  CG2 THR A 440      -6.412  48.380-101.774  1.00 22.000          C  
ATOM   7144  H   THR A 440      -4.998  51.391-101.675  1.00 18.780          H  
ATOM   7145  HA  THR A 440      -5.905  49.839-104.059  1.00 18.890          H  
ATOM   7146  HB  THR A 440      -7.981  49.350-102.859  1.00 26.400          H  
ATOM   7147  HG1 THR A 440      -8.263  51.009-101.420  1.00 26.400          H  
ATOM   7148 1HG2 THR A 440      -7.095  47.817-101.149  1.00 26.400          H  
ATOM   7149 2HG2 THR A 440      -6.105  47.768-102.621  1.00 26.400          H  
ATOM   7150 3HG2 THR A 440      -5.543  48.652-101.188  1.00 26.400          H  
ATOM   7151  N   SER A 441      -7.896  51.476-104.565  1.00 15.220          N  
ATOM   7152  CA  SER A 441      -8.750  52.543-105.116  1.00 15.120          C  
ATOM   7153  C   SER A 441     -10.182  52.017-105.115  1.00 14.880          C  
ATOM   7154  O   SER A 441     -10.555  51.191-105.942  1.00 14.990          O  
ATOM   7155  CB  SER A 441      -8.298  52.945-106.506  1.00 21.210          C  
ATOM   7156  OG  SER A 441      -9.128  53.942-107.035  1.00 21.210          O  
ATOM   7157  H   SER A 441      -8.107  50.496-104.818  1.00 18.260          H  
ATOM   7158  HA  SER A 441      -8.703  53.418-104.468  1.00 18.140          H  
ATOM   7159 1HB  SER A 441      -7.276  53.311-106.464  1.00 25.450          H  
ATOM   7160 2HB  SER A 441      -8.307  52.076-107.165  1.00 25.450          H  
ATOM   7161  HG  SER A 441      -8.734  54.185-107.911  1.00 25.450          H  
ATOM   7162  N   LEU A 442     -10.986  52.571-104.211  1.00 14.740          N  
ATOM   7163  CA  LEU A 442     -12.308  52.079-103.804  1.00 14.690          C  
ATOM   7164  C   LEU A 442     -13.378  51.789-104.853  1.00 15.390          C  
ATOM   7165  O   LEU A 442     -13.262  50.712-105.437  1.00 15.700          O  
ATOM   7166  CB  LEU A 442     -12.914  53.202-102.934  1.00 20.590          C  
ATOM   7167  CG  LEU A 442     -14.315  52.996-102.374  1.00 20.590          C  
ATOM   7168  CD1 LEU A 442     -14.252  51.907-101.406  1.00 20.590          C  
ATOM   7169  CD2 LEU A 442     -14.864  54.292-101.807  1.00 20.590          C  
ATOM   7170  H   LEU A 442     -10.595  53.329-103.674  1.00 17.690          H  
ATOM   7171  HA  LEU A 442     -12.136  51.178-103.226  1.00 17.630          H  
ATOM   7172 1HB  LEU A 442     -12.253  53.363-102.087  1.00 24.700          H  
ATOM   7173 2HB  LEU A 442     -12.933  54.122-103.523  1.00 24.700          H  
ATOM   7174  HG  LEU A 442     -14.964  52.680-103.130  1.00 24.700          H  
ATOM   7175 1HD1 LEU A 442     -15.223  51.713-101.011  1.00 24.700          H  
ATOM   7176 2HD1 LEU A 442     -13.895  51.032-101.876  1.00 24.700          H  
ATOM   7177 3HD1 LEU A 442     -13.589  52.167-100.603  1.00 24.700          H  
ATOM   7178 1HD2 LEU A 442     -15.866  54.123-101.418  1.00 24.700          H  
ATOM   7179 2HD2 LEU A 442     -14.219  54.653-101.018  1.00 24.700          H  
ATOM   7180 3HD2 LEU A 442     -14.905  55.040-102.602  1.00 24.700          H  
ATOM   7181  N   HIS A 443     -13.694  52.860-105.538  1.00 15.810          N  
ATOM   7182  CA  HIS A 443     -15.082  52.888-105.952  1.00 16.510          C  
ATOM   7183  C   HIS A 443     -15.349  52.052-107.208  1.00 16.630          C  
ATOM   7184  O   HIS A 443     -14.576  52.058-108.171  1.00 17.120          O  
ATOM   7185  CB  HIS A 443     -15.552  54.316-106.104  1.00 22.830          C  
ATOM   7186  CG  HIS A 443     -17.007  54.418-106.025  1.00 22.830          C  
ATOM   7187  ND1 HIS A 443     -17.842  54.119-107.071  1.00 22.830          N  
ATOM   7188  CD2 HIS A 443     -17.805  54.757-104.980  1.00 22.830          C  
ATOM   7189  CE1 HIS A 443     -19.101  54.269-106.677  1.00 22.830          C  
ATOM   7190  NE2 HIS A 443     -19.100  54.654-105.415  1.00 22.830          N  
ATOM   7191  H   HIS A 443     -13.073  53.106-106.299  1.00 18.970          H  
ATOM   7192  HA  HIS A 443     -15.693  52.447-105.173  1.00 19.810          H  
ATOM   7193 1HB  HIS A 443     -15.108  54.929-105.322  1.00 27.400          H  
ATOM   7194 2HB  HIS A 443     -15.216  54.700-107.065  1.00 27.400          H  
ATOM   7195  HD2 HIS A 443     -17.478  55.042-103.978  1.00 27.400          H  
ATOM   7196  HE1 HIS A 443     -19.987  54.098-107.285  1.00 27.400          H  
ATOM   7197  HE2 HIS A 443     -19.928  54.829-104.858  1.00 27.400          H  
ATOM   7198  N   SER A 444     -16.510  51.393-107.249  1.00 16.340          N  
ATOM   7199  CA  SER A 444     -16.903  50.577-108.393  1.00 16.510          C  
ATOM   7200  C   SER A 444     -16.979  51.388-109.688  1.00 16.810          C  
ATOM   7201  O   SER A 444     -16.865  50.836-110.783  1.00 17.160          O  
ATOM   7202  CB  SER A 444     -18.236  49.920-108.103  1.00 23.050          C  
ATOM   7203  OG  SER A 444     -19.248  50.876-107.999  1.00 23.050          O  
ATOM   7204  H   SER A 444     -17.135  51.416-106.458  1.00 19.610          H  
ATOM   7205  HA  SER A 444     -16.151  49.799-108.530  1.00 19.810          H  
ATOM   7206 1HB  SER A 444     -18.478  49.217-108.898  1.00 27.660          H  
ATOM   7207 2HB  SER A 444     -18.173  49.359-107.173  1.00 27.660          H  
ATOM   7208  HG  SER A 444     -20.065  50.386-107.859  1.00 27.660          H  
ATOM   7209  N   HIS A 445     -17.101  52.707-109.554  1.00 16.810          N  
ATOM   7210  CA  HIS A 445     -17.143  53.628-110.666  1.00 17.250          C  
ATOM   7211  C   HIS A 445     -16.033  54.684-110.571  1.00 17.550          C  
ATOM   7212  O   HIS A 445     -16.287  55.858-110.856  1.00 17.830          O  
ATOM   7213  CB  HIS A 445     -18.514  54.299-110.767  1.00 23.970          C  
ATOM   7214  CG  HIS A 445     -19.609  53.335-111.079  1.00 23.970          C  
ATOM   7215  ND1 HIS A 445     -19.809  52.824-112.350  1.00 23.970          N  
ATOM   7216  CD2 HIS A 445     -20.554  52.770-110.293  1.00 23.970          C  
ATOM   7217  CE1 HIS A 445     -20.829  51.992-112.327  1.00 23.970          C  
ATOM   7218  NE2 HIS A 445     -21.305  51.940-111.090  1.00 23.970          N  
ATOM   7219  H   HIS A 445     -17.218  53.088-108.614  1.00 20.170          H  
ATOM   7220  HA  HIS A 445     -16.988  53.077-111.591  1.00 20.700          H  
ATOM   7221 1HB  HIS A 445     -18.748  54.799-109.829  1.00 28.770          H  
ATOM   7222 2HB  HIS A 445     -18.496  55.053-111.553  1.00 28.770          H  
ATOM   7223  HD1 HIS A 445     -19.346  53.124-113.230  1.00 28.770          H  
ATOM   7224  HD2 HIS A 445     -20.785  52.859-109.235  1.00 28.770          H  
ATOM   7225  HE1 HIS A 445     -21.136  51.487-113.242  1.00 28.770          H  
ATOM   7226  N   ASN A 446     -14.781  54.234-110.311  1.00 17.630          N  
ATOM   7227  CA  ASN A 446     -13.560  55.072-110.193  1.00 18.030          C  
ATOM   7228  C   ASN A 446     -13.301  55.999-111.389  1.00 17.810          C  
ATOM   7229  O   ASN A 446     -12.471  56.915-111.303  1.00 17.720          O  
ATOM   7230  CB  ASN A 446     -12.306  54.200-110.037  1.00 25.080          C  
ATOM   7231  CG  ASN A 446     -12.087  53.577-108.668  1.00 25.080          C  
ATOM   7232  OD1 ASN A 446     -12.551  54.114-107.659  1.00 25.080          O  
ATOM   7233  ND2 ASN A 446     -11.376  52.456-108.629  1.00 25.080          N  
ATOM   7234  H   ASN A 446     -14.687  53.250-110.043  1.00 21.160          H  
ATOM   7235  HA  ASN A 446     -13.669  55.702-109.308  1.00 21.640          H  
ATOM   7236 1HB  ASN A 446     -12.334  53.401-110.777  1.00 30.100          H  
ATOM   7237 2HB  ASN A 446     -11.442  54.806-110.258  1.00 30.100          H  
ATOM   7238 1HD2 ASN A 446     -11.177  51.982-107.736  1.00 30.100          H  
ATOM   7239 2HD2 ASN A 446     -11.018  52.060-109.472  1.00 30.100          H  
ATOM   7240  N   GLY A 447     -13.955  55.724-112.516  1.00 17.850          N  
ATOM   7241  CA  GLY A 447     -13.842  56.526-113.724  1.00 17.760          C  
ATOM   7242  C   GLY A 447     -14.508  57.900-113.552  1.00 17.710          C  
ATOM   7243  O   GLY A 447     -14.248  58.829-114.321  1.00 17.810          O  
ATOM   7244  H   GLY A 447     -14.584  54.936-112.516  1.00 21.420          H  
ATOM   7245 1HA  GLY A 447     -12.808  56.638-113.990  1.00 21.310          H  
ATOM   7246 2HA  GLY A 447     -14.325  55.999-114.545  1.00 21.310          H  
ATOM   7247  N   SER A 448     -15.385  58.018-112.551  1.00 17.700          N  
ATOM   7248  CA  SER A 448     -16.110  59.245-112.272  1.00 17.810          C  
ATOM   7249  C   SER A 448     -15.395  60.141-111.257  1.00 17.780          C  
ATOM   7250  O   SER A 448     -15.021  59.677-110.170  1.00 17.620          O  
ATOM   7251  CB  SER A 448     -17.490  58.939-111.739  1.00 24.890          C  
ATOM   7252  OG  SER A 448     -18.117  60.120-111.298  1.00 24.890          O  
ATOM   7253  H   SER A 448     -15.560  57.207-111.951  1.00 21.240          H  
ATOM   7254  HA  SER A 448     -16.216  59.747-113.227  1.00 21.370          H  
ATOM   7255 1HB  SER A 448     -18.088  58.477-112.521  1.00 29.870          H  
ATOM   7256 2HB  SER A 448     -17.416  58.226-110.919  1.00 29.870          H  
ATOM   7257  HG  SER A 448     -18.980  59.841-110.969  1.00 29.870          H  
ATOM   7258  N   PRO A 449     -15.300  61.472-111.505  1.00 18.030          N  
ATOM   7259  CA  PRO A 449     -14.663  62.475-110.653  1.00 18.250          C  
ATOM   7260  C   PRO A 449     -15.336  62.576-109.285  1.00 18.450          C  
ATOM   7261  O   PRO A 449     -14.784  63.154-108.354  1.00 18.690          O  
ATOM   7262  CB  PRO A 449     -14.813  63.770-111.465  1.00 27.380          C  
ATOM   7263  CG  PRO A 449     -15.989  63.532-112.374  1.00 27.380          C  
ATOM   7264  CD  PRO A 449     -15.930  62.059-112.721  1.00 27.380          C  
ATOM   7265  HA  PRO A 449     -13.599  62.215-110.533  1.00 21.900          H  
ATOM   7266 1HB  PRO A 449     -14.972  64.620-110.782  1.00 32.850          H  
ATOM   7267 2HB  PRO A 449     -13.885  63.973-112.015  1.00 32.850          H  
ATOM   7268 1HG  PRO A 449     -16.926  63.812-111.864  1.00 32.850          H  
ATOM   7269 2HG  PRO A 449     -15.914  64.176-113.265  1.00 32.850          H  
ATOM   7270 1HD  PRO A 449     -16.969  61.726-112.857  1.00 32.850          H  
ATOM   7271 2HD  PRO A 449     -15.305  61.881-113.615  1.00 32.850          H  
ATOM   7272  N   LEU A 450     -16.562  62.070-109.194  1.00 18.480          N  
ATOM   7273  CA  LEU A 450     -17.325  62.048-107.963  1.00 18.810          C  
ATOM   7274  C   LEU A 450     -16.658  61.194-106.885  1.00 19.010          C  
ATOM   7275  O   LEU A 450     -16.878  61.406-105.691  1.00 19.150          O  
ATOM   7276  CB  LEU A 450     -18.732  61.492-108.220  1.00 26.200          C  
ATOM   7277  CG  LEU A 450     -19.690  62.354-109.098  1.00 26.200          C  
ATOM   7278  CD1 LEU A 450     -20.959  61.552-109.364  1.00 26.200          C  
ATOM   7279  CD2 LEU A 450     -20.032  63.672-108.393  1.00 26.200          C  
ATOM   7280  H   LEU A 450     -16.983  61.618-110.003  1.00 22.180          H  
ATOM   7281  HA  LEU A 450     -17.386  63.062-107.582  1.00 22.570          H  
ATOM   7282 1HB  LEU A 450     -18.624  60.521-108.696  1.00 31.440          H  
ATOM   7283 2HB  LEU A 450     -19.214  61.339-107.255  1.00 31.440          H  
ATOM   7284  HG  LEU A 450     -19.215  62.570-110.054  1.00 31.440          H  
ATOM   7285 1HD1 LEU A 450     -21.633  62.137-109.989  1.00 31.440          H  
ATOM   7286 2HD1 LEU A 450     -20.709  60.626-109.875  1.00 31.440          H  
ATOM   7287 3HD1 LEU A 450     -21.450  61.322-108.419  1.00 31.440          H  
ATOM   7288 1HD2 LEU A 450     -20.710  64.250-109.022  1.00 31.440          H  
ATOM   7289 2HD2 LEU A 450     -20.517  63.461-107.439  1.00 31.440          H  
ATOM   7290 3HD2 LEU A 450     -19.136  64.255-108.218  1.00 31.440          H  
ATOM   7291  N   THR A 451     -15.930  60.154-107.311  1.00 19.140          N  
ATOM   7292  CA  THR A 451     -15.392  59.160-106.389  1.00 19.390          C  
ATOM   7293  C   THR A 451     -14.043  59.447-105.715  1.00 19.250          C  
ATOM   7294  O   THR A 451     -13.726  58.810-104.707  1.00 19.090          O  
ATOM   7295  CB  THR A 451     -15.221  57.830-107.135  1.00 27.050          C  
ATOM   7296  OG1 THR A 451     -14.223  57.967-108.160  1.00 27.050          O  
ATOM   7297  CG2 THR A 451     -16.528  57.385-107.788  1.00 27.050          C  
ATOM   7298  H   THR A 451     -15.735  60.046-108.309  1.00 22.970          H  
ATOM   7299  HA  THR A 451     -16.128  59.023-105.599  1.00 23.270          H  
ATOM   7300  HB  THR A 451     -14.891  57.085-106.430  1.00 32.460          H  
ATOM   7301  HG1 THR A 451     -14.518  58.593-108.858  1.00 32.460          H  
ATOM   7302 1HG2 THR A 451     -16.372  56.443-108.299  1.00 32.460          H  
ATOM   7303 2HG2 THR A 451     -17.293  57.261-107.026  1.00 32.460          H  
ATOM   7304 3HG2 THR A 451     -16.853  58.129-108.508  1.00 32.460          H  
ATOM   7305  N   SER A 452     -13.248  60.377-106.235  1.00 19.470          N  
ATOM   7306  CA  SER A 452     -11.927  60.648-105.666  1.00 19.530          C  
ATOM   7307  C   SER A 452     -11.436  62.017-106.098  1.00 19.770          C  
ATOM   7308  O   SER A 452     -11.629  62.412-107.248  1.00 19.870          O  
ATOM   7309  CB  SER A 452     -10.933  59.585-106.085  1.00 27.320          C  
ATOM   7310  OG  SER A 452      -9.671  59.845-105.538  1.00 27.320          O  
ATOM   7311  H   SER A 452     -13.539  60.890-107.056  1.00 23.360          H  
ATOM   7312  HA  SER A 452     -12.009  60.641-104.580  1.00 23.440          H  
ATOM   7313 1HB  SER A 452     -11.280  58.605-105.755  1.00 32.780          H  
ATOM   7314 2HB  SER A 452     -10.866  59.559-107.173  1.00 32.780          H  
ATOM   7315  HG  SER A 452      -9.107  59.121-105.820  1.00 32.780          H  
ATOM   7316  N   LYS A 453     -10.792  62.754-105.194  1.00 20.000          N  
ATOM   7317  CA  LYS A 453     -10.304  64.076-105.571  1.00 20.380          C  
ATOM   7318  C   LYS A 453      -9.467  63.969-106.833  1.00 20.700          C  
ATOM   7319  O   LYS A 453      -8.502  63.206-106.894  1.00 20.950          O  
ATOM   7320  CB  LYS A 453      -9.496  64.712-104.432  1.00 28.380          C  
ATOM   7321  CG  LYS A 453      -9.038  66.156-104.700  1.00 28.380          C  
ATOM   7322  CD  LYS A 453      -8.337  66.765-103.480  1.00 28.380          C  
ATOM   7323  CE  LYS A 453      -7.946  68.225-103.731  1.00 28.380          C  
ATOM   7324  NZ  LYS A 453      -7.300  68.850-102.532  1.00 28.380          N  
ATOM   7325  H   LYS A 453     -10.639  62.387-104.266  1.00 24.000          H  
ATOM   7326  HA  LYS A 453     -11.161  64.714-105.792  1.00 24.460          H  
ATOM   7327 1HB  LYS A 453     -10.089  64.708-103.519  1.00 34.060          H  
ATOM   7328 2HB  LYS A 453      -8.603  64.114-104.248  1.00 34.060          H  
ATOM   7329 1HG  LYS A 453      -8.343  66.171-105.549  1.00 34.060          H  
ATOM   7330 2HG  LYS A 453      -9.901  66.769-104.957  1.00 34.060          H  
ATOM   7331 1HD  LYS A 453      -8.997  66.715-102.613  1.00 34.060          H  
ATOM   7332 2HD  LYS A 453      -7.436  66.191-103.264  1.00 34.060          H  
ATOM   7333 1HE  LYS A 453      -7.254  68.267-104.565  1.00 34.060          H  
ATOM   7334 2HE  LYS A 453      -8.837  68.796-103.989  1.00 34.060          H  
ATOM   7335 1HZ  LYS A 453      -7.057  69.808-102.749  1.00 34.060          H  
ATOM   7336 2HZ  LYS A 453      -7.942  68.833-101.751  1.00 34.060          H  
ATOM   7337 3HZ  LYS A 453      -6.463  68.341-102.287  1.00 34.060          H  
ATOM   7338  N   ASN A 454      -9.808  64.783-107.827  1.00 20.790          N  
ATOM   7339  CA  ASN A 454      -9.113  64.748-109.097  1.00 21.210          C  
ATOM   7340  C   ASN A 454      -7.639  64.994-108.871  1.00 21.160          C  
ATOM   7341  O   ASN A 454      -7.252  65.981-108.231  1.00 21.310          O  
ATOM   7342  CB  ASN A 454      -9.686  65.754-110.082  1.00 29.530          C  
ATOM   7343  CG  ASN A 454      -9.191  65.533-111.525  1.00 29.530          C  
ATOM   7344  OD1 ASN A 454      -7.986  65.408-111.825  1.00 29.530          O  
ATOM   7345  ND2 ASN A 454     -10.140  65.478-112.438  1.00 29.530          N  
ATOM   7346  H   ASN A 454     -10.607  65.387-107.706  1.00 24.950          H  
ATOM   7347  HA  ASN A 454      -9.219  63.746-109.520  1.00 25.450          H  
ATOM   7348 1HB  ASN A 454     -10.775  65.687-110.070  1.00 35.430          H  
ATOM   7349 2HB  ASN A 454      -9.415  66.767-109.769  1.00 35.430          H  
ATOM   7350 1HD2 ASN A 454      -9.902  65.336-113.401  1.00 35.430          H  
ATOM   7351 2HD2 ASN A 454     -11.100  65.581-112.173  1.00 35.430          H  
ATOM   7352  N   ALA A 455      -6.814  64.144-109.471  1.00 21.080          N  
ATOM   7353  CA  ALA A 455      -5.371  64.221-109.341  1.00 21.170          C  
ATOM   7354  C   ALA A 455      -4.832  65.582-109.749  1.00 21.340          C  
ATOM   7355  O   ALA A 455      -3.835  66.045-109.187  1.00 21.570          O  
ATOM   7356  CB  ALA A 455      -4.707  63.154-110.185  1.00 29.600          C  
ATOM   7357  H   ALA A 455      -7.220  63.381-109.996  1.00 25.300          H  
ATOM   7358  HA  ALA A 455      -5.125  64.040-108.306  1.00 25.400          H  
ATOM   7359 1HB  ALA A 455      -3.626  63.203-110.051  1.00 35.520          H  
ATOM   7360 2HB  ALA A 455      -5.069  62.174-109.877  1.00 35.520          H  
ATOM   7361 3HB  ALA A 455      -4.950  63.319-111.234  1.00 35.520          H  
ATOM   7362  N   SER A 456      -5.498  66.263-110.695  1.00 21.350          N  
ATOM   7363  CA  SER A 456      -5.028  67.557-111.179  1.00 21.640          C  
ATOM   7364  C   SER A 456      -4.964  68.624-110.077  1.00 21.830          C  
ATOM   7365  O   SER A 456      -4.209  69.599-110.195  1.00 22.170          O  
ATOM   7366  CB  SER A 456      -5.927  68.063-112.292  1.00 30.180          C  
ATOM   7367  OG  SER A 456      -7.197  68.399-111.802  1.00 30.180          O  
ATOM   7368  H   SER A 456      -6.340  65.872-111.123  1.00 25.620          H  
ATOM   7369  HA  SER A 456      -4.031  67.413-111.586  1.00 25.970          H  
ATOM   7370 1HB  SER A 456      -5.472  68.934-112.761  1.00 36.220          H  
ATOM   7371 2HB  SER A 456      -6.025  67.292-113.053  1.00 36.220          H  
ATOM   7372  HG  SER A 456      -7.683  68.760-112.549  1.00 36.220          H  
ATOM   7373  N   GLU A 457      -5.725  68.425-108.992  1.00 21.710          N  
ATOM   7374  CA  GLU A 457      -5.719  69.327-107.849  1.00 21.990          C  
ATOM   7375  C   GLU A 457      -5.078  68.631-106.646  1.00 22.130          C  
ATOM   7376  O   GLU A 457      -4.440  69.249-105.798  1.00 22.520          O  
ATOM   7377  CB  GLU A 457      -7.129  69.804-107.493  1.00 30.670          C  
ATOM   7378  CG  GLU A 457      -7.808  70.656-108.571  1.00 30.670          C  
ATOM   7379  CD  GLU A 457      -9.187  71.131-108.159  1.00 30.670          C  
ATOM   7380  OE1 GLU A 457      -9.621  70.763-107.094  1.00 30.670          O  
ATOM   7381  OE2 GLU A 457      -9.794  71.867-108.904  1.00 30.670          O  
ATOM   7382  H   GLU A 457      -6.315  67.594-108.959  1.00 26.050          H  
ATOM   7383  HA  GLU A 457      -5.117  70.198-108.093  1.00 26.390          H  
ATOM   7384 1HB  GLU A 457      -7.764  68.934-107.305  1.00 36.810          H  
ATOM   7385 2HB  GLU A 457      -7.093  70.390-106.577  1.00 36.810          H  
ATOM   7386 1HG  GLU A 457      -7.177  71.518-108.780  1.00 36.810          H  
ATOM   7387 2HG  GLU A 457      -7.885  70.065-109.486  1.00 36.810          H  
ATOM   7388  N   ARG A 458      -5.241  67.311-106.557  1.00 21.900          N  
ATOM   7389  CA  ARG A 458      -4.712  66.569-105.417  1.00 22.120          C  
ATOM   7390  C   ARG A 458      -3.203  66.792-105.323  1.00 22.500          C  
ATOM   7391  O   ARG A 458      -2.677  67.065-104.232  1.00 22.950          O  
ATOM   7392  CB  ARG A 458      -5.017  65.089-105.550  1.00 30.880          C  
ATOM   7393  CG  ARG A 458      -4.655  64.224-104.366  1.00 30.880          C  
ATOM   7394  CD  ARG A 458      -5.003  62.802-104.625  1.00 30.880          C  
ATOM   7395  NE  ARG A 458      -4.649  61.934-103.503  1.00 30.880          N  
ATOM   7396  CZ  ARG A 458      -3.416  61.414-103.285  1.00 30.880          C  
ATOM   7397  NH1 ARG A 458      -2.438  61.696-104.099  1.00 30.880          N  
ATOM   7398  NH2 ARG A 458      -3.201  60.620-102.249  1.00 30.880          N  
ATOM   7399  H   ARG A 458      -5.783  66.820-107.270  1.00 26.280          H  
ATOM   7400  HA  ARG A 458      -5.175  66.939-104.507  1.00 26.540          H  
ATOM   7401 1HB  ARG A 458      -6.071  64.937-105.796  1.00 37.060          H  
ATOM   7402 2HB  ARG A 458      -4.431  64.707-106.365  1.00 37.060          H  
ATOM   7403 1HG  ARG A 458      -3.587  64.298-104.170  1.00 37.060          H  
ATOM   7404 2HG  ARG A 458      -5.207  64.558-103.489  1.00 37.060          H  
ATOM   7405 1HD  ARG A 458      -6.085  62.728-104.786  1.00 37.060          H  
ATOM   7406 2HD  ARG A 458      -4.490  62.450-105.520  1.00 37.060          H  
ATOM   7407  HE  ARG A 458      -5.385  61.693-102.850  1.00 37.060          H  
ATOM   7408 1HH1 ARG A 458      -2.593  62.305-104.890  1.00 37.060          H  
ATOM   7409 2HH1 ARG A 458      -1.486  61.317-103.934  1.00 37.060          H  
ATOM   7410 1HH2 ARG A 458      -3.956  60.396-101.615  1.00 37.060          H  
ATOM   7411 2HH2 ARG A 458      -2.280  60.232-102.094  1.00 37.060          H  
ATOM   7412  N   ARG A 459      -2.563  66.805-106.517  1.00 22.440          N  
ATOM   7413  CA  ARG A 459      -1.122  66.952-106.737  1.00 22.910          C  
ATOM   7414  C   ARG A 459      -0.544  68.266-106.226  1.00 23.390          C  
ATOM   7415  O   ARG A 459       0.686  68.438-106.193  1.00 23.990          O  
ATOM   7416  CB  ARG A 459      -0.812  66.845-108.225  1.00 31.890          C  
ATOM   7417  CG  ARG A 459      -1.353  67.989-109.084  1.00 31.890          C  
ATOM   7418  CD  ARG A 459      -1.084  67.773-110.525  1.00 31.890          C  
ATOM   7419  NE  ARG A 459      -1.708  68.804-111.366  1.00 31.890          N  
ATOM   7420  CZ  ARG A 459      -1.458  69.002-112.677  1.00 31.890          C  
ATOM   7421  NH1 ARG A 459      -0.569  68.257-113.314  1.00 31.890          N  
ATOM   7422  NH2 ARG A 459      -2.114  69.949-113.330  1.00 31.890          N  
ATOM   7423  H   ARG A 459      -3.127  66.598-107.343  1.00 26.930          H  
ATOM   7424  HA  ARG A 459      -0.626  66.135-106.228  1.00 27.490          H  
ATOM   7425 1HB  ARG A 459       0.260  66.799-108.371  1.00 38.260          H  
ATOM   7426 2HB  ARG A 459      -1.239  65.917-108.605  1.00 38.260          H  
ATOM   7427 1HG  ARG A 459      -2.418  68.095-108.931  1.00 38.260          H  
ATOM   7428 2HG  ARG A 459      -0.865  68.915-108.802  1.00 38.260          H  
ATOM   7429 1HD  ARG A 459      -0.008  67.803-110.684  1.00 38.260          H  
ATOM   7430 2HD  ARG A 459      -1.478  66.802-110.822  1.00 38.260          H  
ATOM   7431  HE  ARG A 459      -2.447  69.384-110.935  1.00 38.260          H  
ATOM   7432 1HH1 ARG A 459      -0.068  67.532-112.823  1.00 38.260          H  
ATOM   7433 2HH1 ARG A 459      -0.387  68.412-114.296  1.00 38.260          H  
ATOM   7434 1HH2 ARG A 459      -2.792  70.530-112.848  1.00 38.260          H  
ATOM   7435 2HH2 ARG A 459      -1.932  70.107-114.310  1.00 38.260          H  
ATOM   7436  N   HIS A 460      -1.403  69.223-105.856  1.00 23.230          N  
ATOM   7437  CA  HIS A 460      -0.945  70.487-105.327  1.00 23.770          C  
ATOM   7438  C   HIS A 460      -0.257  70.253-103.991  1.00 24.130          C  
ATOM   7439  O   HIS A 460       0.638  71.018-103.610  1.00 24.660          O  
ATOM   7440  CB  HIS A 460      -2.109  71.464-105.127  1.00 33.060          C  
ATOM   7441  CG  HIS A 460      -2.738  71.953-106.397  1.00 33.060          C  
ATOM   7442  ND1 HIS A 460      -3.852  72.769-106.405  1.00 33.060          N  
ATOM   7443  CD2 HIS A 460      -2.427  71.730-107.698  1.00 33.060          C  
ATOM   7444  CE1 HIS A 460      -4.197  73.027-107.656  1.00 33.060          C  
ATOM   7445  NE2 HIS A 460      -3.348  72.410-108.456  1.00 33.060          N  
ATOM   7446  H   HIS A 460      -2.418  69.064-105.912  1.00 27.880          H  
ATOM   7447  HA  HIS A 460      -0.223  70.940-106.005  1.00 28.520          H  
ATOM   7448 1HB  HIS A 460      -2.884  70.974-104.537  1.00 39.670          H  
ATOM   7449 2HB  HIS A 460      -1.766  72.325-104.562  1.00 39.670          H  
ATOM   7450  HD2 HIS A 460      -1.609  71.123-108.078  1.00 39.670          H  
ATOM   7451  HE1 HIS A 460      -5.040  73.638-107.973  1.00 39.670          H  
ATOM   7452  HE2 HIS A 460      -3.372  72.422-109.468  1.00 39.670          H  
ATOM   7453  N   ARG A 461      -0.671  69.204-103.259  1.00 23.950          N  
ATOM   7454  CA  ARG A 461      -0.043  68.885-101.988  1.00 24.370          C  
ATOM   7455  C   ARG A 461       0.386  67.415-101.896  1.00 24.480          C  
ATOM   7456  O   ARG A 461       1.410  67.114-101.276  1.00 25.070          O  
ATOM   7457  CB  ARG A 461      -0.979  69.207-100.830  1.00 33.950          C  
ATOM   7458  CG  ARG A 461      -1.343  70.688-100.677  1.00 33.950          C  
ATOM   7459  CD  ARG A 461      -0.186  71.530-100.249  1.00 33.950          C  
ATOM   7460  NE  ARG A 461      -0.569  72.919-100.105  1.00 33.950          N  
ATOM   7461  CZ  ARG A 461      -0.549  73.850-101.092  1.00 33.950          C  
ATOM   7462  NH1 ARG A 461      -0.163  73.552-102.327  1.00 33.950          N  
ATOM   7463  NH2 ARG A 461      -0.928  75.090-100.811  1.00 33.950          N  
ATOM   7464  H   ARG A 461      -1.436  68.610-103.591  1.00 28.740          H  
ATOM   7465  HA  ARG A 461       0.859  69.482-101.892  1.00 29.240          H  
ATOM   7466 1HB  ARG A 461      -1.906  68.650-100.955  1.00 40.740          H  
ATOM   7467 2HB  ARG A 461      -0.524  68.876 -99.897  1.00 40.740          H  
ATOM   7468 1HG  ARG A 461      -1.717  71.071-101.623  1.00 40.740          H  
ATOM   7469 2HG  ARG A 461      -2.122  70.786 -99.922  1.00 40.740          H  
ATOM   7470 1HD  ARG A 461       0.172  71.176 -99.283  1.00 40.740          H  
ATOM   7471 2HD  ARG A 461       0.623  71.478-100.964  1.00 40.740          H  
ATOM   7472  HE  ARG A 461      -0.875  73.219 -99.189  1.00 40.740          H  
ATOM   7473 1HH1 ARG A 461       0.142  72.601-102.595  1.00 40.740          H  
ATOM   7474 2HH1 ARG A 461      -0.159  74.269-103.036  1.00 40.740          H  
ATOM   7475 1HH2 ARG A 461      -1.225  75.328 -99.874  1.00 40.740          H  
ATOM   7476 2HH2 ARG A 461      -0.922  75.798-101.530  1.00 40.740          H  
ATOM   7477  N   ILE A 462      -0.396  66.491-102.476  1.00 24.000          N  
ATOM   7478  CA  ILE A 462      -0.081  65.071-102.346  1.00 24.180          C  
ATOM   7479  C   ILE A 462      -0.048  64.408-103.727  1.00 24.380          C  
ATOM   7480  O   ILE A 462      -1.054  64.382-104.433  1.00 24.760          O  
ATOM   7481  CB  ILE A 462      -1.122  64.357-101.452  1.00 33.780          C  
ATOM   7482  CG1 ILE A 462      -1.199  65.047-100.050  1.00 33.780          C  
ATOM   7483  CG2 ILE A 462      -0.694  62.894-101.272  1.00 33.780          C  
ATOM   7484  CD1 ILE A 462      -2.333  64.567 -99.162  1.00 33.780          C  
ATOM   7485  H   ILE A 462      -1.227  66.761-103.004  1.00 28.800          H  
ATOM   7486  HA  ILE A 462       0.904  64.964-101.894  1.00 29.020          H  
ATOM   7487  HB  ILE A 462      -2.104  64.405-101.921  1.00 40.540          H  
ATOM   7488 1HG1 ILE A 462      -0.255  64.897 -99.531  1.00 40.540          H  
ATOM   7489 2HG1 ILE A 462      -1.350  66.106-100.193  1.00 40.540          H  
ATOM   7490 1HG2 ILE A 462      -1.404  62.361-100.661  1.00 40.540          H  
ATOM   7491 2HG2 ILE A 462      -0.630  62.405-102.228  1.00 40.540          H  
ATOM   7492 3HG2 ILE A 462       0.286  62.862-100.795  1.00 40.540          H  
ATOM   7493 1HD1 ILE A 462      -2.309  65.123 -98.223  1.00 40.540          H  
ATOM   7494 2HD1 ILE A 462      -3.287  64.745 -99.662  1.00 40.540          H  
ATOM   7495 3HD1 ILE A 462      -2.234  63.513 -98.944  1.00 40.540          H  
ATOM   7496  N   LYS A 463       1.074  63.802-104.084  1.00 24.240          N  
ATOM   7497  CA  LYS A 463       1.185  63.171-105.394  1.00 24.520          C  
ATOM   7498  C   LYS A 463       0.539  61.783-105.344  1.00 24.970          C  
ATOM   7499  O   LYS A 463       0.417  61.212-104.258  1.00 25.340          O  
ATOM   7500  CB  LYS A 463       2.660  63.103-105.804  1.00 34.220          C  
ATOM   7501  CG  LYS A 463       3.363  64.471-105.953  1.00 34.220          C  
ATOM   7502  CD  LYS A 463       2.781  65.284-107.126  1.00 34.220          C  
ATOM   7503  CE  LYS A 463       3.596  66.550-107.442  1.00 34.220          C  
ATOM   7504  NZ  LYS A 463       3.430  67.610-106.405  1.00 34.220          N  
ATOM   7505  H   LYS A 463       1.861  63.811-103.449  1.00 29.090          H  
ATOM   7506  HA  LYS A 463       0.641  63.784-106.104  1.00 29.420          H  
ATOM   7507 1HB  LYS A 463       3.204  62.549-105.043  1.00 41.060          H  
ATOM   7508 2HB  LYS A 463       2.773  62.565-106.737  1.00 41.060          H  
ATOM   7509 1HG  LYS A 463       3.236  65.036-105.031  1.00 41.060          H  
ATOM   7510 2HG  LYS A 463       4.429  64.314-106.120  1.00 41.060          H  
ATOM   7511 1HD  LYS A 463       2.724  64.660-108.018  1.00 41.060          H  
ATOM   7512 2HD  LYS A 463       1.780  65.611-106.866  1.00 41.060          H  
ATOM   7513 1HE  LYS A 463       4.650  66.287-107.514  1.00 41.060          H  
ATOM   7514 2HE  LYS A 463       3.264  66.948-108.401  1.00 41.060          H  
ATOM   7515 1HZ  LYS A 463       3.972  68.423-106.660  1.00 41.060          H  
ATOM   7516 2HZ  LYS A 463       2.418  67.879-106.344  1.00 41.060          H  
ATOM   7517 3HZ  LYS A 463       3.738  67.277-105.508  1.00 41.060          H  
ATOM   7518  N   PRO A 464      -0.011  61.262-106.459  1.00 25.070          N  
ATOM   7519  CA  PRO A 464      -0.579  59.928-106.551  1.00 25.580          C  
ATOM   7520  C   PRO A 464       0.467  58.833-106.401  1.00 26.160          C  
ATOM   7521  O   PRO A 464       1.567  58.932-106.957  1.00 26.910          O  
ATOM   7522  CB  PRO A 464      -1.204  59.926-107.953  1.00 38.370          C  
ATOM   7523  CG  PRO A 464      -0.435  60.979-108.730  1.00 38.370          C  
ATOM   7524  CD  PRO A 464      -0.080  62.045-107.713  1.00 38.370          C  
ATOM   7525  HA  PRO A 464      -1.358  59.807-105.787  1.00 30.700          H  
ATOM   7526 1HB  PRO A 464      -1.116  58.920-108.397  1.00 46.040          H  
ATOM   7527 2HB  PRO A 464      -2.280  60.146-107.884  1.00 46.040          H  
ATOM   7528 1HG  PRO A 464       0.461  60.522-109.186  1.00 46.040          H  
ATOM   7529 2HG  PRO A 464      -1.050  61.366-109.559  1.00 46.040          H  
ATOM   7530 1HD  PRO A 464       0.886  62.467-107.989  1.00 46.040          H  
ATOM   7531 2HD  PRO A 464      -0.872  62.811-107.654  1.00 46.040          H  
ATOM   7532  N   ARG A 465       0.077  57.761-105.720  1.00 25.880          N  
ATOM   7533  CA  ARG A 465       0.898  56.577-105.508  1.00 26.440          C  
ATOM   7534  C   ARG A 465       0.026  55.337-105.546  1.00 26.640          C  
ATOM   7535  O   ARG A 465      -1.162  55.416-105.224  1.00 26.750          O  
ATOM   7536  CB  ARG A 465       1.616  56.631-104.158  1.00 36.790          C  
ATOM   7537  CG  ARG A 465       2.655  57.750-103.966  1.00 36.790          C  
ATOM   7538  CD  ARG A 465       3.876  57.509-104.790  1.00 36.790          C  
ATOM   7539  NE  ARG A 465       4.921  58.489-104.533  1.00 36.790          N  
ATOM   7540  CZ  ARG A 465       5.046  59.688-105.145  1.00 36.790          C  
ATOM   7541  NH1 ARG A 465       4.182  60.084-106.064  1.00 36.790          N  
ATOM   7542  NH2 ARG A 465       6.063  60.474-104.816  1.00 36.790          N  
ATOM   7543  H   ARG A 465      -0.846  57.774-105.306  1.00 31.060          H  
ATOM   7544  HA  ARG A 465       1.630  56.505-106.309  1.00 31.730          H  
ATOM   7545 1HB  ARG A 465       0.878  56.740-103.367  1.00 44.150          H  
ATOM   7546 2HB  ARG A 465       2.129  55.685-103.988  1.00 44.150          H  
ATOM   7547 1HG  ARG A 465       2.231  58.716-104.236  1.00 44.150          H  
ATOM   7548 2HG  ARG A 465       2.958  57.778-102.922  1.00 44.150          H  
ATOM   7549 1HD  ARG A 465       4.275  56.522-104.557  1.00 44.150          H  
ATOM   7550 2HD  ARG A 465       3.628  57.549-105.845  1.00 44.150          H  
ATOM   7551  HE  ARG A 465       5.618  58.244-103.841  1.00 44.150          H  
ATOM   7552 1HH1 ARG A 465       3.365  59.503-106.338  1.00 44.150          H  
ATOM   7553 2HH1 ARG A 465       4.303  60.976-106.511  1.00 44.150          H  
ATOM   7554 1HH2 ARG A 465       6.728  60.174-104.115  1.00 44.150          H  
ATOM   7555 2HH2 ARG A 465       6.181  61.370-105.265  1.00 44.150          H  
ATOM   7556  N   VAL A 466       0.631  54.190-105.894  1.00 26.780          N  
ATOM   7557  CA  VAL A 466      -0.007  52.855-105.891  1.00 27.070          C  
ATOM   7558  C   VAL A 466      -1.528  52.817-106.091  1.00 27.090          C  
ATOM   7559  O   VAL A 466      -2.230  52.117-105.364  1.00 27.110          O  
ATOM   7560  CB  VAL A 466       0.314  52.128-104.557  1.00 37.780          C  
ATOM   7561  CG1 VAL A 466       1.799  51.885-104.431  1.00 37.780          C  
ATOM   7562  CG2 VAL A 466      -0.149  52.984-103.350  1.00 37.780          C  
ATOM   7563  H   VAL A 466       1.600  54.247-106.177  1.00 32.140          H  
ATOM   7564  HA  VAL A 466       0.445  52.283-106.701  1.00 32.480          H  
ATOM   7565  HB  VAL A 466      -0.200  51.165-104.548  1.00 45.340          H  
ATOM   7566 1HG1 VAL A 466       2.001  51.362-103.496  1.00 45.340          H  
ATOM   7567 2HG1 VAL A 466       2.138  51.276-105.267  1.00 45.340          H  
ATOM   7568 3HG1 VAL A 466       2.326  52.834-104.433  1.00 45.340          H  
ATOM   7569 1HG2 VAL A 466       0.066  52.459-102.433  1.00 45.340          H  
ATOM   7570 2HG2 VAL A 466       0.368  53.922-103.326  1.00 45.340          H  
ATOM   7571 3HG2 VAL A 466      -1.218  53.178-103.402  1.00 45.340          H  
ATOM   7572  N   SER A 467      -2.034  53.536-107.077  1.00 27.190          N  
ATOM   7573  CA  SER A 467      -3.465  53.630-107.294  1.00 27.310          C  
ATOM   7574  C   SER A 467      -3.809  54.027-108.716  1.00 27.590          C  
ATOM   7575  O   SER A 467      -2.939  54.405-109.506  1.00 27.670          O  
ATOM   7576  CB  SER A 467      -4.052  54.611-106.301  1.00 38.190          C  
ATOM   7577  OG  SER A 467      -3.521  55.888-106.504  1.00 38.190          O  
ATOM   7578  H   SER A 467      -1.417  54.064-107.675  1.00 32.630          H  
ATOM   7579  HA  SER A 467      -3.904  52.650-107.101  1.00 32.770          H  
ATOM   7580 1HB  SER A 467      -5.133  54.642-106.417  1.00 45.820          H  
ATOM   7581 2HB  SER A 467      -3.842  54.281-105.281  1.00 45.820          H  
ATOM   7582  HG  SER A 467      -2.639  55.849-106.058  1.00 45.820          H  
ATOM   7583  N   GLU A 468      -5.092  53.920-109.041  1.00 27.850          N  
ATOM   7584  CA  GLU A 468      -5.608  54.277-110.353  1.00 28.090          C  
ATOM   7585  C   GLU A 468      -7.018  54.833-110.253  1.00 28.050          C  
ATOM   7586  O   GLU A 468      -7.730  54.597-109.271  1.00 28.260          O  
ATOM   7587  CB  GLU A 468      -5.609  53.065-111.294  1.00 39.230          C  
ATOM   7588  CG  GLU A 468      -6.526  51.917-110.861  1.00 39.230          C  
ATOM   7589  CD  GLU A 468      -6.466  50.726-111.787  1.00 39.230          C  
ATOM   7590  OE1 GLU A 468      -5.708  50.752-112.725  1.00 39.230          O  
ATOM   7591  OE2 GLU A 468      -7.160  49.761-111.545  1.00 39.230          O  
ATOM   7592  H   GLU A 468      -5.737  53.589-108.340  1.00 33.420          H  
ATOM   7593  HA  GLU A 468      -4.966  55.051-110.780  1.00 33.710          H  
ATOM   7594 1HB  GLU A 468      -5.919  53.379-112.292  1.00 47.080          H  
ATOM   7595 2HB  GLU A 468      -4.593  52.673-111.377  1.00 47.080          H  
ATOM   7596 1HG  GLU A 468      -6.241  51.602-109.858  1.00 47.080          H  
ATOM   7597 2HG  GLU A 468      -7.554  52.279-110.818  1.00 47.080          H  
ATOM   7598  N   GLY A 469      -7.426  55.546-111.290  1.00 27.860          N  
ATOM   7599  CA  GLY A 469      -8.769  56.094-111.392  1.00 27.900          C  
ATOM   7600  C   GLY A 469      -8.901  56.770-112.737  1.00 28.000          C  
ATOM   7601  O   GLY A 469      -7.955  56.744-113.526  1.00 28.300          O  
ATOM   7602  H   GLY A 469      -6.777  55.709-112.050  1.00 33.430          H  
ATOM   7603 1HA  GLY A 469      -9.497  55.291-111.309  1.00 33.480          H  
ATOM   7604 2HA  GLY A 469      -8.955  56.805-110.589  1.00 33.480          H  
ATOM   7605  N   SER A 470     -10.062  57.368-113.008  1.00 27.830          N  
ATOM   7606  CA  SER A 470     -10.335  57.983-114.311  1.00 27.990          C  
ATOM   7607  C   SER A 470     -10.156  56.952-115.440  1.00 28.520          C  
ATOM   7608  O   SER A 470      -9.650  57.275-116.519  1.00 29.040          O  
ATOM   7609  CB  SER A 470      -9.436  59.194-114.568  1.00 39.120          C  
ATOM   7610  OG  SER A 470      -9.622  60.209-113.605  1.00 39.120          O  
ATOM   7611  H   SER A 470     -10.802  57.378-112.301  1.00 33.400          H  
ATOM   7612  HA  SER A 470     -11.367  58.338-114.319  1.00 33.590          H  
ATOM   7613 1HB  SER A 470      -8.393  58.897-114.588  1.00 46.950          H  
ATOM   7614 2HB  SER A 470      -9.667  59.595-115.553  1.00 46.950          H  
ATOM   7615  HG  SER A 470      -9.035  60.924-113.865  1.00 46.950          H  
ATOM   7616  N   THR A 471     -10.617  55.715-115.196  1.00 28.460          N  
ATOM   7617  CA  THR A 471     -10.544  54.627-116.162  1.00 29.000          C  
ATOM   7618  C   THR A 471     -11.950  54.227-116.568  1.00 29.330          C  
ATOM   7619  O   THR A 471     -12.919  54.594-115.911  1.00 29.290          O  
ATOM   7620  CB  THR A 471      -9.864  53.370-115.563  1.00 40.380          C  
ATOM   7621  OG1 THR A 471     -10.706  52.817-114.529  1.00 40.380          O  
ATOM   7622  CG2 THR A 471      -8.518  53.729-114.942  1.00 40.380          C  
ATOM   7623  H   THR A 471     -11.023  55.518-114.295  1.00 34.150          H  
ATOM   7624  HA  THR A 471     -10.001  54.960-117.046  1.00 34.800          H  
ATOM   7625  HB  THR A 471      -9.717  52.628-116.345  1.00 48.460          H  
ATOM   7626  HG1 THR A 471     -11.473  52.361-114.931  1.00 48.460          H  
ATOM   7627 1HG2 THR A 471      -8.056  52.832-114.524  1.00 48.460          H  
ATOM   7628 2HG2 THR A 471      -7.865  54.155-115.700  1.00 48.460          H  
ATOM   7629 3HG2 THR A 471      -8.665  54.438-114.161  1.00 48.460          H  
ATOM   7630  N   GLU A 472     -12.066  53.459-117.641  1.00 29.740          N  
ATOM   7631  CA  GLU A 472     -13.355  52.933-118.080  1.00 30.250          C  
ATOM   7632  C   GLU A 472     -13.938  52.007-117.006  1.00 30.530          C  
ATOM   7633  O   GLU A 472     -13.223  51.159-116.472  1.00 30.690          O  
ATOM   7634  CB  GLU A 472     -13.187  52.202-119.416  1.00 42.150          C  
ATOM   7635  CG  GLU A 472     -14.477  51.734-120.042  1.00 42.150          C  
ATOM   7636  CD  GLU A 472     -14.295  51.100-121.375  1.00 42.150          C  
ATOM   7637  OE1 GLU A 472     -13.178  50.992-121.819  1.00 42.150          O  
ATOM   7638  OE2 GLU A 472     -15.287  50.719-121.959  1.00 42.150          O  
ATOM   7639  H   GLU A 472     -11.234  53.213-118.158  1.00 35.690          H  
ATOM   7640  HA  GLU A 472     -14.044  53.767-118.221  1.00 36.300          H  
ATOM   7641 1HB  GLU A 472     -12.689  52.859-120.130  1.00 50.580          H  
ATOM   7642 2HB  GLU A 472     -12.548  51.329-119.275  1.00 50.580          H  
ATOM   7643 1HG  GLU A 472     -14.928  51.014-119.395  1.00 50.580          H  
ATOM   7644 2HG  GLU A 472     -15.159  52.580-120.131  1.00 50.580          H  
ATOM   7645  N   ASP A 473     -15.238  52.126-116.698  1.00 30.660          N  
ATOM   7646  CA  ASP A 473     -15.882  51.289-115.681  1.00 31.020          C  
ATOM   7647  C   ASP A 473     -16.715  50.119-116.231  1.00 31.100          C  
ATOM   7648  O   ASP A 473     -17.587  49.583-115.547  1.00 31.360          O  
ATOM   7649  CB  ASP A 473     -16.713  52.177-114.757  1.00 43.280          C  
ATOM   7650  CG  ASP A 473     -17.727  53.005-115.511  1.00 43.280          C  
ATOM   7651  OD1 ASP A 473     -17.528  53.191-116.711  1.00 43.280          O  
ATOM   7652  OD2 ASP A 473     -18.682  53.474-114.907  1.00 43.280          O  
ATOM   7653  H   ASP A 473     -15.832  52.831-117.149  1.00 36.790          H  
ATOM   7654  HA  ASP A 473     -15.096  50.854-115.068  1.00 37.220          H  
ATOM   7655 1HB  ASP A 473     -17.230  51.560-114.013  1.00 51.940          H  
ATOM   7656 2HB  ASP A 473     -16.047  52.848-114.215  1.00 51.940          H  
ATOM   7657  N   ASN A 474     -16.405  49.692-117.446  1.00 30.980          N  
ATOM   7658  CA  ASN A 474     -17.084  48.585-118.105  1.00 31.140          C  
ATOM   7659  C   ASN A 474     -16.287  47.281-118.036  1.00 31.090          C  
ATOM   7660  O   ASN A 474     -16.556  46.351-118.798  1.00 31.210          O  
ATOM   7661  CB  ASN A 474     -17.357  48.926-119.556  1.00 43.530          C  
ATOM   7662  CG  ASN A 474     -18.348  50.034-119.736  1.00 43.530          C  
ATOM   7663  OD1 ASN A 474     -19.399  50.084-119.079  1.00 43.530          O  
ATOM   7664  ND2 ASN A 474     -18.033  50.939-120.635  1.00 43.530          N  
ATOM   7665  H   ASN A 474     -15.672  50.180-117.946  1.00 37.180          H  
ATOM   7666  HA  ASN A 474     -18.035  48.411-117.598  1.00 37.370          H  
ATOM   7667 1HB  ASN A 474     -16.424  49.209-120.039  1.00 52.240          H  
ATOM   7668 2HB  ASN A 474     -17.731  48.045-120.073  1.00 52.240          H  
ATOM   7669 1HD2 ASN A 474     -18.647  51.708-120.809  1.00 52.240          H  
ATOM   7670 2HD2 ASN A 474     -17.148  50.862-121.150  1.00 52.240          H  
ATOM   7671  N   LYS A 475     -15.278  47.215-117.168  1.00 31.010          N  
ATOM   7672  CA  LYS A 475     -14.452  46.023-117.054  1.00 31.000          C  
ATOM   7673  C   LYS A 475     -14.140  45.647-115.609  1.00 30.600          C  
ATOM   7674  O   LYS A 475     -13.974  46.512-114.748  1.00 30.610          O  
ATOM   7675  CB  LYS A 475     -13.137  46.211-117.829  1.00 43.400          C  
ATOM   7676  CG  LYS A 475     -12.191  45.010-117.739  1.00 43.400          C  
ATOM   7677  CD  LYS A 475     -10.969  45.122-118.605  1.00 43.400          C  
ATOM   7678  CE  LYS A 475     -10.127  43.882-118.375  1.00 43.400          C  
ATOM   7679  NZ  LYS A 475      -8.891  43.842-119.153  1.00 43.400          N  
ATOM   7680  H   LYS A 475     -15.083  47.987-116.543  1.00 37.210          H  
ATOM   7681  HA  LYS A 475     -14.994  45.189-117.498  1.00 37.200          H  
ATOM   7682 1HB  LYS A 475     -13.358  46.397-118.882  1.00 52.080          H  
ATOM   7683 2HB  LYS A 475     -12.612  47.086-117.444  1.00 52.080          H  
ATOM   7684 1HG  LYS A 475     -11.811  44.925-116.724  1.00 52.080          H  
ATOM   7685 2HG  LYS A 475     -12.723  44.093-117.992  1.00 52.080          H  
ATOM   7686 1HD  LYS A 475     -11.256  45.192-119.658  1.00 52.080          H  
ATOM   7687 2HD  LYS A 475     -10.394  46.006-118.333  1.00 52.080          H  
ATOM   7688 1HE  LYS A 475      -9.868  43.839-117.326  1.00 52.080          H  
ATOM   7689 2HE  LYS A 475     -10.722  43.001-118.624  1.00 52.080          H  
ATOM   7690 1HZ  LYS A 475      -8.443  42.948-118.880  1.00 52.080          H  
ATOM   7691 2HZ  LYS A 475      -9.085  43.844-120.135  1.00 52.080          H  
ATOM   7692 3HZ  LYS A 475      -8.290  44.615-118.927  1.00 52.080          H  
ATOM   7693  N   SER A 476     -13.996  44.343-115.379  1.00 30.350          N  
ATOM   7694  CA  SER A 476     -13.540  43.807-114.106  1.00 30.060          C  
ATOM   7695  C   SER A 476     -12.261  42.986-114.361  1.00 30.260          C  
ATOM   7696  O   SER A 476     -12.363  41.874-114.889  1.00 30.430          O  
ATOM   7697  CB  SER A 476     -14.596  42.909-113.495  1.00 42.200          C  
ATOM   7698  OG  SER A 476     -14.128  42.339-112.300  1.00 42.200          O  
ATOM   7699  H   SER A 476     -14.197  43.703-116.134  1.00 36.420          H  
ATOM   7700  HA  SER A 476     -13.379  44.625-113.414  1.00 36.070          H  
ATOM   7701 1HB  SER A 476     -15.500  43.488-113.301  1.00 50.640          H  
ATOM   7702 2HB  SER A 476     -14.856  42.114-114.198  1.00 50.640          H  
ATOM   7703  HG  SER A 476     -14.851  41.796-111.968  1.00 50.640          H  
ATOM   7704  N   PRO A 477     -11.057  43.496-113.985  1.00 30.320          N  
ATOM   7705  CA  PRO A 477      -9.721  42.917-114.203  1.00 30.610          C  
ATOM   7706  C   PRO A 477      -9.580  41.466-113.765  1.00 30.730          C  
ATOM   7707  O   PRO A 477      -8.801  40.708-114.342  1.00 30.680          O  
ATOM   7708  CB  PRO A 477      -8.837  43.822-113.338  1.00 45.910          C  
ATOM   7709  CG  PRO A 477      -9.535  45.155-113.358  1.00 45.910          C  
ATOM   7710  CD  PRO A 477     -11.005  44.826-113.329  1.00 45.910          C  
ATOM   7711  HA  PRO A 477      -9.450  43.013-115.258  1.00 36.730          H  
ATOM   7712 1HB  PRO A 477      -8.731  43.400-112.328  1.00 55.100          H  
ATOM   7713 2HB  PRO A 477      -7.828  43.867-113.772  1.00 55.100          H  
ATOM   7714 1HG  PRO A 477      -9.223  45.767-112.495  1.00 55.100          H  
ATOM   7715 2HG  PRO A 477      -9.252  45.716-114.261  1.00 55.100          H  
ATOM   7716 1HD  PRO A 477     -11.382  44.778-112.293  1.00 55.100          H  
ATOM   7717 2HD  PRO A 477     -11.522  45.594-113.937  1.00 55.100          H  
ATOM   7718  N   ARG A 478     -10.335  41.056-112.761  1.00 30.960          N  
ATOM   7719  CA  ARG A 478     -10.266  39.685-112.288  1.00 31.210          C  
ATOM   7720  C   ARG A 478     -10.647  38.671-113.377  1.00 30.990          C  
ATOM   7721  O   ARG A 478     -10.277  37.502-113.288  1.00 31.090          O  
ATOM   7722  CB  ARG A 478     -11.163  39.518-111.088  1.00 43.590          C  
ATOM   7723  CG  ARG A 478     -10.688  40.248-109.837  1.00 43.590          C  
ATOM   7724  CD  ARG A 478     -11.668  40.141-108.755  1.00 43.590          C  
ATOM   7725  NE  ARG A 478     -11.793  38.776-108.302  1.00 43.590          N  
ATOM   7726  CZ  ARG A 478     -12.772  38.309-107.508  1.00 43.590          C  
ATOM   7727  NH1 ARG A 478     -13.725  39.091-107.064  1.00 43.590          N  
ATOM   7728  NH2 ARG A 478     -12.796  37.047-107.157  1.00 43.590          N  
ATOM   7729  H   ARG A 478     -10.947  41.693-112.267  1.00 37.150          H  
ATOM   7730  HA  ARG A 478      -9.240  39.486-111.978  1.00 37.450          H  
ATOM   7731 1HB  ARG A 478     -12.170  39.859-111.330  1.00 52.310          H  
ATOM   7732 2HB  ARG A 478     -11.221  38.470-110.847  1.00 52.310          H  
ATOM   7733 1HG  ARG A 478      -9.764  39.788-109.489  1.00 52.310          H  
ATOM   7734 2HG  ARG A 478     -10.511  41.301-110.053  1.00 52.310          H  
ATOM   7735 1HD  ARG A 478     -11.361  40.761-107.912  1.00 52.310          H  
ATOM   7736 2HD  ARG A 478     -12.639  40.474-109.123  1.00 52.310          H  
ATOM   7737  HE  ARG A 478     -11.090  38.116-108.610  1.00 52.310          H  
ATOM   7738 1HH1 ARG A 478     -13.752  40.065-107.302  1.00 52.310          H  
ATOM   7739 2HH1 ARG A 478     -14.442  38.667-106.450  1.00 52.310          H  
ATOM   7740 1HH2 ARG A 478     -12.083  36.405-107.467  1.00 52.310          H  
ATOM   7741 2HH2 ARG A 478     -13.576  36.731-106.556  1.00 52.310          H  
ATOM   7742  N   SER A 479     -11.405  39.121-114.388  1.00 30.760          N  
ATOM   7743  CA  SER A 479     -11.873  38.283-115.491  1.00 30.640          C  
ATOM   7744  C   SER A 479     -10.819  38.067-116.575  1.00 30.700          C  
ATOM   7745  O   SER A 479     -11.048  37.299-117.511  1.00 30.960          O  
ATOM   7746  CB  SER A 479     -13.117  38.867-116.128  1.00 42.940          C  
ATOM   7747  OG  SER A 479     -12.840  40.055-116.823  1.00 42.940          O  
ATOM   7748  H   SER A 479     -11.661  40.109-114.413  1.00 36.910          H  
ATOM   7749  HA  SER A 479     -12.133  37.304-115.087  1.00 36.770          H  
ATOM   7750 1HB  SER A 479     -13.539  38.134-116.811  1.00 51.530          H  
ATOM   7751 2HB  SER A 479     -13.859  39.061-115.358  1.00 51.530          H  
ATOM   7752  HG  SER A 479     -12.681  40.733-116.143  1.00 51.530          H  
ATOM   7753  N   ASP A 480      -9.672  38.752-116.495  1.00 30.540          N  
ATOM   7754  CA  ASP A 480      -8.667  38.576-117.533  1.00 30.660          C  
ATOM   7755  C   ASP A 480      -8.283  37.114-117.644  1.00 30.550          C  
ATOM   7756  O   ASP A 480      -8.135  36.445-116.621  1.00 30.260          O  
ATOM   7757  CB  ASP A 480      -7.375  39.359-117.240  1.00 42.880          C  
ATOM   7758  CG  ASP A 480      -7.418  40.848-117.539  1.00 42.880          C  
ATOM   7759  OD1 ASP A 480      -8.353  41.301-118.176  1.00 42.880          O  
ATOM   7760  OD2 ASP A 480      -6.484  41.542-117.161  1.00 42.880          O  
ATOM   7761  H   ASP A 480      -9.493  39.386-115.710  1.00 36.650          H  
ATOM   7762  HA  ASP A 480      -9.099  38.938-118.460  1.00 36.790          H  
ATOM   7763 1HB  ASP A 480      -7.135  39.240-116.174  1.00 51.450          H  
ATOM   7764 2HB  ASP A 480      -6.562  38.908-117.791  1.00 51.450          H  
ATOM   7765  N   PRO A 481      -8.074  36.593-118.863  1.00 30.850          N  
ATOM   7766  CA  PRO A 481      -7.675  35.233-119.115  1.00 30.890          C  
ATOM   7767  C   PRO A 481      -6.266  35.073-118.598  1.00 30.860          C  
ATOM   7768  O   PRO A 481      -5.524  36.053-118.511  1.00 30.850          O  
ATOM   7769  CB  PRO A 481      -7.779  35.113-120.629  1.00 46.340          C  
ATOM   7770  CG  PRO A 481      -7.591  36.522-121.149  1.00 46.340          C  
ATOM   7771  CD  PRO A 481      -8.215  37.417-120.091  1.00 46.340          C  
ATOM   7772  HA  PRO A 481      -8.367  34.539-118.608  1.00 37.070          H  
ATOM   7773 1HB  PRO A 481      -7.031  34.430-120.967  1.00 55.600          H  
ATOM   7774 2HB  PRO A 481      -8.751  34.672-120.890  1.00 55.600          H  
ATOM   7775 1HG  PRO A 481      -6.523  36.726-121.294  1.00 55.600          H  
ATOM   7776 2HG  PRO A 481      -8.072  36.624-122.133  1.00 55.600          H  
ATOM   7777 1HD  PRO A 481      -7.629  38.346-120.030  1.00 55.600          H  
ATOM   7778 2HD  PRO A 481      -9.285  37.595-120.325  1.00 55.600          H  
ATOM   7779  N   TYR A 482      -5.893  33.859-118.267  1.00 30.910          N  
ATOM   7780  CA  TYR A 482      -4.542  33.597-117.803  1.00 30.970          C  
ATOM   7781  C   TYR A 482      -3.556  33.497-118.958  1.00 31.050          C  
ATOM   7782  O   TYR A 482      -3.903  33.050-120.053  1.00 31.450          O  
ATOM   7783  CB  TYR A 482      -4.486  32.294-117.004  1.00 43.330          C  
ATOM   7784  CG  TYR A 482      -5.233  32.311-115.713  1.00 43.330          C  
ATOM   7785  CD1 TYR A 482      -6.477  31.700-115.648  1.00 43.330          C  
ATOM   7786  CD2 TYR A 482      -4.698  32.927-114.590  1.00 43.330          C  
ATOM   7787  CE1 TYR A 482      -7.184  31.701-114.477  1.00 43.330          C  
ATOM   7788  CE2 TYR A 482      -5.417  32.929-113.407  1.00 43.330          C  
ATOM   7789  CZ  TYR A 482      -6.660  32.315-113.352  1.00 43.330          C  
ATOM   7790  OH  TYR A 482      -7.386  32.309-112.178  1.00 43.330          O  
ATOM   7791  H   TYR A 482      -6.567  33.106-118.340  1.00 37.090          H  
ATOM   7792  HA  TYR A 482      -4.228  34.425-117.166  1.00 37.160          H  
ATOM   7793 1HB  TYR A 482      -4.871  31.495-117.597  1.00 52.000          H  
ATOM   7794 2HB  TYR A 482      -3.456  32.056-116.786  1.00 52.000          H  
ATOM   7795  HD1 TYR A 482      -6.897  31.215-116.521  1.00 52.000          H  
ATOM   7796  HD2 TYR A 482      -3.719  33.408-114.637  1.00 52.000          H  
ATOM   7797  HE1 TYR A 482      -8.161  31.217-114.429  1.00 52.000          H  
ATOM   7798  HE2 TYR A 482      -5.010  33.411-112.523  1.00 52.000          H  
ATOM   7799  HH  TYR A 482      -8.217  31.778-112.303  1.00 52.000          H  
ATOM   7800  N   ASN A 483      -2.309  33.865-118.677  1.00 30.720          N  
ATOM   7801  CA  ASN A 483      -1.180  33.726-119.584  1.00 30.800          C  
ATOM   7802  C   ASN A 483      -0.335  32.528-119.171  1.00 30.680          C  
ATOM   7803  O   ASN A 483       0.836  32.413-119.532  1.00 30.450          O  
ATOM   7804  CB  ASN A 483      -0.346  34.978-119.531  1.00 43.090          C  
ATOM   7805  CG  ASN A 483       0.200  35.148-118.151  1.00 43.090          C  
ATOM   7806  OD1 ASN A 483      -0.463  34.720-117.170  1.00 43.090          O  
ATOM   7807  ND2 ASN A 483       1.353  35.748-118.033  1.00 43.090          N  
ATOM   7808  H   ASN A 483      -2.101  34.263-117.762  1.00 36.860          H  
ATOM   7809  HA  ASN A 483      -1.546  33.549-120.594  1.00 36.960          H  
ATOM   7810 1HB  ASN A 483       0.475  34.912-120.244  1.00 51.710          H  
ATOM   7811 2HB  ASN A 483      -0.940  35.839-119.786  1.00 51.710          H  
ATOM   7812 1HD2 ASN A 483       1.757  35.891-117.128  1.00 51.710          H  
ATOM   7813 2HD2 ASN A 483       1.836  36.064-118.847  1.00 51.710          H  
ATOM   7814  N   GLN A 484      -0.944  31.665-118.380  1.00 30.890          N  
ATOM   7815  CA  GLN A 484      -0.325  30.490-117.819  1.00 30.860          C  
ATOM   7816  C   GLN A 484      -0.593  29.279-118.676  1.00 30.820          C  
ATOM   7817  O   GLN A 484      -1.556  29.254-119.436  1.00 30.890          O  
ATOM   7818  CB  GLN A 484      -0.890  30.241-116.418  1.00 43.220          C  
ATOM   7819  CG  GLN A 484      -0.700  31.400-115.456  1.00 43.220          C  
ATOM   7820  CD  GLN A 484       0.744  31.684-115.194  1.00 43.220          C  
ATOM   7821  OE1 GLN A 484       1.483  30.781-114.778  1.00 43.220          O  
ATOM   7822  NE2 GLN A 484       1.156  32.920-115.444  1.00 43.220          N  
ATOM   7823  H   GLN A 484      -1.909  31.845-118.162  1.00 37.070          H  
ATOM   7824  HA  GLN A 484       0.753  30.648-117.767  1.00 37.030          H  
ATOM   7825 1HB  GLN A 484      -1.958  30.027-116.490  1.00 51.860          H  
ATOM   7826 2HB  GLN A 484      -0.414  29.364-115.984  1.00 51.860          H  
ATOM   7827 1HG  GLN A 484      -1.140  32.298-115.885  1.00 51.860          H  
ATOM   7828 2HG  GLN A 484      -1.184  31.168-114.505  1.00 51.860          H  
ATOM   7829 1HE2 GLN A 484       2.141  33.190-115.287  1.00 51.860          H  
ATOM   7830 2HE2 GLN A 484       0.503  33.617-115.798  1.00 51.860          H  
ATOM   7831  N   ARG A 485       0.282  28.284-118.567  1.00 30.740          N  
ATOM   7832  CA  ARG A 485       0.086  27.009-119.248  1.00 30.830          C  
ATOM   7833  C   ARG A 485      -1.046  26.194-118.620  1.00 30.240          C  
ATOM   7834  O   ARG A 485      -1.749  25.449-119.301  1.00 29.820          O  
ATOM   7835  CB  ARG A 485       1.369  26.193-119.244  1.00 43.130          C  
ATOM   7836  CG  ARG A 485       2.470  26.741-120.151  1.00 43.130          C  
ATOM   7837  CD  ARG A 485       3.594  25.766-120.347  1.00 43.130          C  
ATOM   7838  NE  ARG A 485       4.324  25.489-119.103  1.00 43.130          N  
ATOM   7839  CZ  ARG A 485       5.363  26.216-118.618  1.00 43.130          C  
ATOM   7840  NH1 ARG A 485       5.800  27.284-119.261  1.00 43.130          N  
ATOM   7841  NH2 ARG A 485       5.943  25.850-117.485  1.00 43.130          N  
ATOM   7842  H   ARG A 485       1.082  28.414-117.964  1.00 36.890          H  
ATOM   7843  HA  ARG A 485      -0.180  27.217-120.286  1.00 37.000          H  
ATOM   7844 1HB  ARG A 485       1.765  26.146-118.232  1.00 51.750          H  
ATOM   7845 2HB  ARG A 485       1.151  25.173-119.559  1.00 51.750          H  
ATOM   7846 1HG  ARG A 485       2.046  26.970-121.128  1.00 51.750          H  
ATOM   7847 2HG  ARG A 485       2.873  27.653-119.714  1.00 51.750          H  
ATOM   7848 1HD  ARG A 485       3.180  24.824-120.709  1.00 51.750          H  
ATOM   7849 2HD  ARG A 485       4.292  26.149-121.088  1.00 51.750          H  
ATOM   7850  HE  ARG A 485       4.038  24.676-118.570  1.00 51.750          H  
ATOM   7851 1HH1 ARG A 485       5.367  27.572-120.125  1.00 51.750          H  
ATOM   7852 2HH1 ARG A 485       6.574  27.817-118.889  1.00 51.750          H  
ATOM   7853 1HH2 ARG A 485       5.613  25.034-116.988  1.00 51.750          H  
ATOM   7854 2HH2 ARG A 485       6.716  26.384-117.114  1.00 51.750          H  
ATOM   7855  N   ARG A 486      -1.165  26.284-117.296  1.00 30.290          N  
ATOM   7856  CA  ARG A 486      -2.155  25.522-116.553  1.00 29.850          C  
ATOM   7857  C   ARG A 486      -3.592  25.919-116.854  1.00 29.630          C  
ATOM   7858  O   ARG A 486      -3.973  27.083-116.730  1.00 29.610          O  
ATOM   7859  CB  ARG A 486      -1.921  25.686-115.058  1.00 41.970          C  
ATOM   7860  CG  ARG A 486      -2.830  24.838-114.167  1.00 41.970          C  
ATOM   7861  CD  ARG A 486      -2.565  25.055-112.728  1.00 41.970          C  
ATOM   7862  NE  ARG A 486      -1.235  24.616-112.343  1.00 41.970          N  
ATOM   7863  CZ  ARG A 486      -0.858  23.365-112.046  1.00 41.970          C  
ATOM   7864  NH1 ARG A 486      -1.700  22.343-112.090  1.00 41.970          N  
ATOM   7865  NH2 ARG A 486       0.397  23.206-111.706  1.00 41.970          N  
ATOM   7866  H   ARG A 486      -0.550  26.901-116.792  1.00 36.350          H  
ATOM   7867  HA  ARG A 486      -2.033  24.470-116.811  1.00 35.820          H  
ATOM   7868 1HB  ARG A 486      -0.889  25.434-114.822  1.00 50.360          H  
ATOM   7869 2HB  ARG A 486      -2.074  26.729-114.782  1.00 50.360          H  
ATOM   7870 1HG  ARG A 486      -3.862  25.118-114.335  1.00 50.360          H  
ATOM   7871 2HG  ARG A 486      -2.697  23.786-114.401  1.00 50.360          H  
ATOM   7872 1HD  ARG A 486      -2.639  26.122-112.514  1.00 50.360          H  
ATOM   7873 2HD  ARG A 486      -3.299  24.521-112.128  1.00 50.360          H  
ATOM   7874  HE  ARG A 486      -0.490  25.328-112.260  1.00 50.360          H  
ATOM   7875 1HH1 ARG A 486      -2.663  22.489-112.352  1.00 50.360          H  
ATOM   7876 2HH1 ARG A 486      -1.379  21.412-111.858  1.00 50.360          H  
ATOM   7877 1HH2 ARG A 486       0.989  24.054-111.691  1.00 50.360          H  
ATOM   7878 2HH2 ARG A 486       0.764  22.301-111.465  1.00 50.360          H  
ATOM   7879  N   MET A 487      -4.407  24.917-117.151  1.00 29.560          N  
ATOM   7880  CA  MET A 487      -5.827  25.105-117.408  1.00 29.430          C  
ATOM   7881  C   MET A 487      -6.593  24.964-116.108  1.00 29.110          C  
ATOM   7882  O   MET A 487      -6.088  24.366-115.160  1.00 29.080          O  
ATOM   7883  CB  MET A 487      -6.327  24.089-118.424  1.00 41.250          C  
ATOM   7884  CG  MET A 487      -5.589  24.128-119.766  1.00 41.250          C  
ATOM   7885  SD  MET A 487      -5.727  25.719-120.628  1.00 41.250          S  
ATOM   7886  CE  MET A 487      -7.439  25.775-121.126  1.00 41.250          C  
ATOM   7887  H   MET A 487      -3.999  23.998-117.242  1.00 35.470          H  
ATOM   7888  HA  MET A 487      -5.989  26.111-117.788  1.00 35.320          H  
ATOM   7889 1HB  MET A 487      -6.209  23.088-118.008  1.00 49.500          H  
ATOM   7890 2HB  MET A 487      -7.390  24.233-118.592  1.00 49.500          H  
ATOM   7891 1HG  MET A 487      -4.529  23.932-119.594  1.00 49.500          H  
ATOM   7892 2HG  MET A 487      -5.975  23.347-120.419  1.00 49.500          H  
ATOM   7893 1HE  MET A 487      -7.617  26.683-121.656  1.00 49.500          H  
ATOM   7894 2HE  MET A 487      -7.660  24.931-121.777  1.00 49.500          H  
ATOM   7895 3HE  MET A 487      -8.086  25.745-120.253  1.00 49.500          H  
ATOM   7896  N   SER A 488      -7.794  25.528-116.029  1.00 28.950          N  
ATOM   7897  CA  SER A 488      -8.589  25.294-114.835  1.00 28.750          C  
ATOM   7898  C   SER A 488      -9.147  23.892-114.807  1.00 28.570          C  
ATOM   7899  O   SER A 488      -9.649  23.390-115.816  1.00 28.530          O  
ATOM   7900  CB  SER A 488      -9.730  26.265-114.692  1.00 40.330          C  
ATOM   7901  OG  SER A 488     -10.547  25.862-113.618  1.00 40.330          O  
ATOM   7902  H   SER A 488      -8.176  26.057-116.801  1.00 34.740          H  
ATOM   7903  HA  SER A 488      -7.937  25.412-113.968  1.00 34.500          H  
ATOM   7904 1HB  SER A 488      -9.341  27.266-114.503  1.00 48.400          H  
ATOM   7905 2HB  SER A 488     -10.317  26.305-115.613  1.00 48.400          H  
ATOM   7906  HG  SER A 488     -11.059  26.642-113.361  1.00 48.400          H  
ATOM   7907  N   PHE A 489      -9.078  23.271-113.636  1.00 28.510          N  
ATOM   7908  CA  PHE A 489      -9.626  21.943-113.424  1.00 28.430          C  
ATOM   7909  C   PHE A 489     -10.695  21.991-112.343  1.00 28.060          C  
ATOM   7910  O   PHE A 489     -10.925  21.006-111.636  1.00 28.230          O  
ATOM   7911  CB  PHE A 489      -8.519  20.963-113.053  1.00 39.830          C  
ATOM   7912  CG  PHE A 489      -7.454  20.866-114.112  1.00 39.830          C  
ATOM   7913  CD1 PHE A 489      -6.210  21.440-113.914  1.00 39.830          C  
ATOM   7914  CD2 PHE A 489      -7.699  20.225-115.314  1.00 39.830          C  
ATOM   7915  CE1 PHE A 489      -5.237  21.365-114.885  1.00 39.830          C  
ATOM   7916  CE2 PHE A 489      -6.728  20.152-116.287  1.00 39.830          C  
ATOM   7917  CZ  PHE A 489      -5.497  20.719-116.071  1.00 39.830          C  
ATOM   7918  H   PHE A 489      -8.629  23.749-112.868  1.00 34.210          H  
ATOM   7919  HA  PHE A 489     -10.096  21.607-114.348  1.00 34.120          H  
ATOM   7920 1HB  PHE A 489      -8.052  21.270-112.121  1.00 47.800          H  
ATOM   7921 2HB  PHE A 489      -8.943  19.972-112.901  1.00 47.800          H  
ATOM   7922  HD1 PHE A 489      -6.005  21.960-112.981  1.00 47.800          H  
ATOM   7923  HD2 PHE A 489      -8.677  19.778-115.489  1.00 47.800          H  
ATOM   7924  HE1 PHE A 489      -4.269  21.822-114.713  1.00 47.800          H  
ATOM   7925  HE2 PHE A 489      -6.936  19.646-117.228  1.00 47.800          H  
ATOM   7926  HZ  PHE A 489      -4.728  20.660-116.839  1.00 47.800          H  
ATOM   7927  N   LEU A 490     -11.317  23.155-112.205  1.00 27.720          N  
ATOM   7928  CA  LEU A 490     -12.361  23.377-111.215  1.00 27.410          C  
ATOM   7929  C   LEU A 490     -13.701  22.821-111.659  1.00 27.530          C  
ATOM   7930  O   LEU A 490     -13.996  22.756-112.857  1.00 27.550          O  
ATOM   7931  CB  LEU A 490     -12.542  24.877-110.963  1.00 38.500          C  
ATOM   7932  CG  LEU A 490     -11.347  25.656-110.395  1.00 38.500          C  
ATOM   7933  CD1 LEU A 490     -11.722  27.124-110.369  1.00 38.500          C  
ATOM   7934  CD2 LEU A 490     -11.005  25.169-108.987  1.00 38.500          C  
ATOM   7935  H   LEU A 490     -11.051  23.922-112.824  1.00 33.260          H  
ATOM   7936  HA  LEU A 490     -12.079  22.869-110.296  1.00 32.890          H  
ATOM   7937 1HB  LEU A 490     -12.805  25.346-111.906  1.00 46.200          H  
ATOM   7938 2HB  LEU A 490     -13.372  25.010-110.275  1.00 46.200          H  
ATOM   7939  HG  LEU A 490     -10.481  25.532-111.041  1.00 46.200          H  
ATOM   7940 1HD1 LEU A 490     -10.889  27.711-109.983  1.00 46.200          H  
ATOM   7941 2HD1 LEU A 490     -11.962  27.473-111.379  1.00 46.200          H  
ATOM   7942 3HD1 LEU A 490     -12.583  27.263-109.729  1.00 46.200          H  
ATOM   7943 1HD2 LEU A 490     -10.165  25.749-108.602  1.00 46.200          H  
ATOM   7944 2HD2 LEU A 490     -11.865  25.302-108.330  1.00 46.200          H  
ATOM   7945 3HD2 LEU A 490     -10.724  24.120-109.009  1.00 46.200          H  
ATOM   7946  N   GLY A 491     -14.535  22.462-110.679  1.00 27.710          N  
ATOM   7947  CA  GLY A 491     -15.900  22.025-110.955  1.00 27.850          C  
ATOM   7948  C   GLY A 491     -16.718  23.122-111.638  1.00 27.840          C  
ATOM   7949  O   GLY A 491     -17.508  22.847-112.534  1.00 28.150          O  
ATOM   7950  H   GLY A 491     -14.209  22.495-109.722  1.00 33.250          H  
ATOM   7951 1HA  GLY A 491     -15.872  21.138-111.588  1.00 33.420          H  
ATOM   7952 2HA  GLY A 491     -16.383  21.734-110.022  1.00 33.420          H  
ATOM   7953  N   LEU A 492     -16.477  24.384-111.285  1.00 27.550          N  
ATOM   7954  CA  LEU A 492     -17.266  25.464-111.865  1.00 27.430          C  
ATOM   7955  C   LEU A 492     -16.945  25.677-113.334  1.00 27.410          C  
ATOM   7956  O   LEU A 492     -17.820  25.972-114.155  1.00 27.700          O  
ATOM   7957  CB  LEU A 492     -17.035  26.746-111.038  1.00 38.450          C  
ATOM   7958  CG  LEU A 492     -15.634  27.506-111.115  1.00 38.450          C  
ATOM   7959  CD1 LEU A 492     -15.570  28.557-112.280  1.00 38.450          C  
ATOM   7960  CD2 LEU A 492     -15.419  28.217-109.792  1.00 38.450          C  
ATOM   7961  H   LEU A 492     -15.802  24.575-110.560  1.00 33.060          H  
ATOM   7962  HA  LEU A 492     -18.312  25.197-111.801  1.00 32.920          H  
ATOM   7963 1HB  LEU A 492     -17.778  27.428-111.294  1.00 46.140          H  
ATOM   7964 2HB  LEU A 492     -17.192  26.487-109.992  1.00 46.140          H  
ATOM   7965  HG  LEU A 492     -14.848  26.786-111.283  1.00 46.140          H  
ATOM   7966 1HD1 LEU A 492     -14.590  29.041-112.273  1.00 46.140          H  
ATOM   7967 2HD1 LEU A 492     -15.721  28.113-113.244  1.00 46.140          H  
ATOM   7968 3HD1 LEU A 492     -16.327  29.309-112.128  1.00 46.140          H  
ATOM   7969 1HD2 LEU A 492     -14.462  28.734-109.811  1.00 46.140          H  
ATOM   7970 2HD2 LEU A 492     -16.218  28.948-109.639  1.00 46.140          H  
ATOM   7971 3HD2 LEU A 492     -15.427  27.496-108.977  1.00 46.140          H  
ATOM   7972  N   ALA A 493     -15.701  25.425-113.694  1.00 27.170          N  
ATOM   7973  CA  ALA A 493     -15.237  25.627-115.045  1.00 27.210          C  
ATOM   7974  C   ALA A 493     -15.601  24.448-115.928  1.00 26.980          C  
ATOM   7975  O   ALA A 493     -15.357  24.476-117.134  1.00 26.700          O  
ATOM   7976  CB  ALA A 493     -13.733  25.847-115.035  1.00 38.080          C  
ATOM   7977  H   ALA A 493     -15.037  25.124-112.993  1.00 32.600          H  
ATOM   7978  HA  ALA A 493     -15.725  26.512-115.446  1.00 32.650          H  
ATOM   7979 1HB  ALA A 493     -13.377  26.022-116.052  1.00 45.690          H  
ATOM   7980 2HB  ALA A 493     -13.495  26.709-114.411  1.00 45.690          H  
ATOM   7981 3HB  ALA A 493     -13.246  24.957-114.626  1.00 45.690          H  
ATOM   7982  N   SER A 494     -16.161  23.402-115.323  1.00 27.180          N  
ATOM   7983  CA  SER A 494     -16.485  22.176-116.010  1.00 27.150          C  
ATOM   7984  C   SER A 494     -17.947  22.116-116.433  1.00 27.040          C  
ATOM   7985  O   SER A 494     -18.391  21.107-116.988  1.00 27.150          O  
ATOM   7986  CB  SER A 494     -16.159  20.996-115.113  1.00 38.020          C  
ATOM   7987  OG  SER A 494     -14.778  20.946-114.806  1.00 38.020          O  
ATOM   7988  H   SER A 494     -16.399  23.436-114.330  1.00 32.620          H  
ATOM   7989  HA  SER A 494     -15.868  22.115-116.907  1.00 32.580          H  
ATOM   7990 1HB  SER A 494     -16.737  21.058-114.198  1.00 45.630          H  
ATOM   7991 2HB  SER A 494     -16.450  20.078-115.620  1.00 45.630          H  
ATOM   7992  HG  SER A 494     -14.614  21.632-114.100  1.00 45.630          H  
ATOM   7993  N   GLY A 495     -18.716  23.169-116.149  1.00 26.930          N  
ATOM   7994  CA  GLY A 495     -20.133  23.116-116.481  1.00 26.930          C  
ATOM   7995  C   GLY A 495     -20.407  23.406-117.955  1.00 26.990          C  
ATOM   7996  O   GLY A 495     -19.495  23.559-118.771  1.00 26.800          O  
ATOM   7997  H   GLY A 495     -18.323  23.993-115.680  1.00 32.320          H  
ATOM   7998 1HA  GLY A 495     -20.523  22.131-116.225  1.00 32.320          H  
ATOM   7999 2HA  GLY A 495     -20.669  23.837-115.866  1.00 32.320          H  
ATOM   8000  N   LYS A 496     -21.691  23.425-118.318  1.00 27.330          N  
ATOM   8001  CA  LYS A 496     -22.087  23.680-119.700  1.00 27.610          C  
ATOM   8002  C   LYS A 496     -21.599  25.062-120.091  1.00 27.930          C  
ATOM   8003  O   LYS A 496     -21.830  26.011-119.352  1.00 27.850          O  
ATOM   8004  CB  LYS A 496     -23.605  23.563-119.851  1.00 38.540          C  
ATOM   8005  CG  LYS A 496     -24.137  23.664-121.286  1.00 38.540          C  
ATOM   8006  CD  LYS A 496     -25.660  23.462-121.309  1.00 38.540          C  
ATOM   8007  CE  LYS A 496     -26.235  23.580-122.708  1.00 38.540          C  
ATOM   8008  NZ  LYS A 496     -27.709  23.307-122.728  1.00 38.540          N  
ATOM   8009  H   LYS A 496     -22.400  23.274-117.617  1.00 32.800          H  
ATOM   8010  HA  LYS A 496     -21.601  22.948-120.351  1.00 33.130          H  
ATOM   8011 1HB  LYS A 496     -23.937  22.609-119.440  1.00 46.250          H  
ATOM   8012 2HB  LYS A 496     -24.078  24.351-119.270  1.00 46.250          H  
ATOM   8013 1HG  LYS A 496     -23.873  24.623-121.727  1.00 46.250          H  
ATOM   8014 2HG  LYS A 496     -23.680  22.881-121.887  1.00 46.250          H  
ATOM   8015 1HD  LYS A 496     -25.903  22.478-120.907  1.00 46.250          H  
ATOM   8016 2HD  LYS A 496     -26.128  24.214-120.681  1.00 46.250          H  
ATOM   8017 1HE  LYS A 496     -26.061  24.589-123.075  1.00 46.250          H  
ATOM   8018 2HE  LYS A 496     -25.732  22.873-123.365  1.00 46.250          H  
ATOM   8019 1HZ  LYS A 496     -28.058  23.399-123.672  1.00 46.250          H  
ATOM   8020 2HZ  LYS A 496     -27.883  22.366-122.395  1.00 46.250          H  
ATOM   8021 3HZ  LYS A 496     -28.186  23.967-122.131  1.00 46.250          H  
ATOM   8022  N   ARG A 497     -20.948  25.191-121.239  1.00 28.370          N  
ATOM   8023  CA  ARG A 497     -20.436  26.492-121.645  1.00 28.810          C  
ATOM   8024  C   ARG A 497     -21.497  27.389-122.279  1.00 28.820          C  
ATOM   8025  O   ARG A 497     -22.400  26.893-122.969  1.00 29.260          O  
ATOM   8026  CB  ARG A 497     -19.261  26.313-122.601  1.00 40.160          C  
ATOM   8027  CG  ARG A 497     -18.046  25.648-121.943  1.00 40.160          C  
ATOM   8028  CD  ARG A 497     -16.853  25.612-122.814  1.00 40.160          C  
ATOM   8029  NE  ARG A 497     -15.746  24.916-122.157  1.00 40.160          N  
ATOM   8030  CZ  ARG A 497     -14.479  24.853-122.611  1.00 40.160          C  
ATOM   8031  NH1 ARG A 497     -14.140  25.465-123.728  1.00 40.160          N  
ATOM   8032  NH2 ARG A 497     -13.578  24.178-121.916  1.00 40.160          N  
ATOM   8033  H   ARG A 497     -20.790  24.369-121.807  1.00 34.040          H  
ATOM   8034  HA  ARG A 497     -20.060  26.995-120.752  1.00 34.570          H  
ATOM   8035 1HB  ARG A 497     -19.570  25.686-123.440  1.00 48.190          H  
ATOM   8036 2HB  ARG A 497     -18.955  27.274-123.006  1.00 48.190          H  
ATOM   8037 1HG  ARG A 497     -17.787  26.190-121.039  1.00 48.190          H  
ATOM   8038 2HG  ARG A 497     -18.295  24.621-121.678  1.00 48.190          H  
ATOM   8039 1HD  ARG A 497     -17.094  25.089-123.736  1.00 48.190          H  
ATOM   8040 2HD  ARG A 497     -16.535  26.633-123.038  1.00 48.190          H  
ATOM   8041  HE  ARG A 497     -15.953  24.424-121.290  1.00 48.190          H  
ATOM   8042 1HH1 ARG A 497     -14.827  25.984-124.253  1.00 48.190          H  
ATOM   8043 2HH1 ARG A 497     -13.183  25.436-124.053  1.00 48.190          H  
ATOM   8044 1HH2 ARG A 497     -13.856  23.716-121.057  1.00 48.190          H  
ATOM   8045 2HH2 ARG A 497     -12.623  24.124-122.233  1.00 48.190          H  
ATOM   8046  N   ARG A 498     -21.273  28.709-122.142  1.00 28.400          N  
ATOM   8047  CA  ARG A 498     -22.091  29.834-122.640  1.00 28.420          C  
ATOM   8048  C   ARG A 498     -22.354  29.780-124.140  1.00 28.870          C  
ATOM   8049  O   ARG A 498     -23.263  30.430-124.651  1.00 29.180          O  
ATOM   8050  CB  ARG A 498     -21.427  31.154-122.268  1.00 39.780          C  
ATOM   8051  CG  ARG A 498     -22.145  32.442-122.721  1.00 39.780          C  
ATOM   8052  CD  ARG A 498     -23.487  32.570-122.122  1.00 39.780          C  
ATOM   8053  NE  ARG A 498     -24.103  33.843-122.431  1.00 39.780          N  
ATOM   8054  CZ  ARG A 498     -25.374  34.175-122.132  1.00 39.780          C  
ATOM   8055  NH1 ARG A 498     -26.177  33.308-121.545  1.00 39.780          N  
ATOM   8056  NH2 ARG A 498     -25.821  35.386-122.429  1.00 39.780          N  
ATOM   8057  H   ARG A 498     -20.477  28.961-121.570  1.00 34.080          H  
ATOM   8058  HA  ARG A 498     -23.050  29.790-122.126  1.00 34.100          H  
ATOM   8059 1HB  ARG A 498     -21.343  31.198-121.185  1.00 47.740          H  
ATOM   8060 2HB  ARG A 498     -20.419  31.184-122.674  1.00 47.740          H  
ATOM   8061 1HG  ARG A 498     -21.568  33.301-122.403  1.00 47.740          H  
ATOM   8062 2HG  ARG A 498     -22.245  32.473-123.802  1.00 47.740          H  
ATOM   8063 1HD  ARG A 498     -24.119  31.797-122.529  1.00 47.740          H  
ATOM   8064 2HD  ARG A 498     -23.426  32.465-121.035  1.00 47.740          H  
ATOM   8065  HE  ARG A 498     -23.530  34.541-122.886  1.00 47.740          H  
ATOM   8066 1HH1 ARG A 498     -25.875  32.338-121.361  1.00 47.740          H  
ATOM   8067 2HH1 ARG A 498     -27.123  33.579-121.310  1.00 47.740          H  
ATOM   8068 1HH2 ARG A 498     -25.219  36.064-122.881  1.00 47.740          H  
ATOM   8069 2HH2 ARG A 498     -26.779  35.638-122.210  1.00 47.740          H  
ATOM   8070  N   ALA A 499     -21.483  29.089-124.864  1.00 29.010          N  
ATOM   8071  CA  ALA A 499     -21.630  28.945-126.301  1.00 29.470          C  
ATOM   8072  C   ALA A 499     -22.973  28.281-126.616  1.00 29.300          C  
ATOM   8073  O   ALA A 499     -23.597  28.582-127.635  1.00 29.220          O  
ATOM   8074  CB  ALA A 499     -20.490  28.114-126.865  1.00 41.070          C  
ATOM   8075  H   ALA A 499     -20.735  28.616-124.387  1.00 34.810          H  
ATOM   8076  HA  ALA A 499     -21.620  29.937-126.752  1.00 35.360          H  
ATOM   8077 1HB  ALA A 499     -20.610  28.021-127.944  1.00 49.290          H  
ATOM   8078 2HB  ALA A 499     -19.542  28.598-126.644  1.00 49.290          H  
ATOM   8079 3HB  ALA A 499     -20.509  27.124-126.412  1.00 49.290          H  
ATOM   8080  N   SER A 500     -23.404  27.357-125.742  1.00 29.330          N  
ATOM   8081  CA  SER A 500     -24.674  26.671-125.907  1.00 29.270          C  
ATOM   8082  C   SER A 500     -25.669  27.192-124.868  1.00 29.640          C  
ATOM   8083  O   SER A 500     -26.846  27.435-125.157  1.00 29.770          O  
ATOM   8084  CB  SER A 500     -24.492  25.170-125.741  1.00 41.000          C  
ATOM   8085  OG  SER A 500     -23.683  24.625-126.754  1.00 41.000          O  
ATOM   8086  H   SER A 500     -22.853  27.132-124.918  1.00 35.200          H  
ATOM   8087  HA  SER A 500     -25.065  26.878-126.903  1.00 35.120          H  
ATOM   8088 1HB  SER A 500     -24.037  24.973-124.768  1.00 49.200          H  
ATOM   8089 2HB  SER A 500     -25.464  24.687-125.751  1.00 49.200          H  
ATOM   8090  HG  SER A 500     -23.642  23.684-126.583  1.00 49.200          H  
ATOM   8091  N   HIS A 501     -25.182  27.438-123.646  1.00 29.890          N  
ATOM   8092  CA  HIS A 501     -26.017  27.897-122.540  1.00 30.340          C  
ATOM   8093  C   HIS A 501     -26.241  29.413-122.622  1.00 30.760          C  
ATOM   8094  O   HIS A 501     -25.813  30.185-121.748  1.00 30.770          O  
ATOM   8095  CB  HIS A 501     -25.317  27.538-121.230  1.00 42.300          C  
ATOM   8096  CG  HIS A 501     -26.103  27.690-120.013  1.00 42.300          C  
ATOM   8097  ND1 HIS A 501     -26.703  28.872-119.673  1.00 42.300          N  
ATOM   8098  CD2 HIS A 501     -26.344  26.833-118.999  1.00 42.300          C  
ATOM   8099  CE1 HIS A 501     -27.296  28.739-118.510  1.00 42.300          C  
ATOM   8100  NE2 HIS A 501     -27.081  27.503-118.077  1.00 42.300          N  
ATOM   8101  H   HIS A 501     -24.203  27.228-123.453  1.00 35.870          H  
ATOM   8102  HA  HIS A 501     -26.986  27.401-122.571  1.00 36.410          H  
ATOM   8103 1HB  HIS A 501     -24.982  26.524-121.274  1.00 50.760          H  
ATOM   8104 2HB  HIS A 501     -24.436  28.142-121.140  1.00 50.760          H  
ATOM   8105  HD1 HIS A 501     -26.457  29.762-120.099  1.00 50.760          H  
ATOM   8106  HD2 HIS A 501     -26.055  25.802-118.815  1.00 50.760          H  
ATOM   8107  HE1 HIS A 501     -27.830  29.582-118.069  1.00 50.760          H  
ATOM   8108  N   GLY A 502     -26.986  29.807-123.656  1.00 31.240          N  
ATOM   8109  CA  GLY A 502     -27.234  31.205-124.006  1.00 31.730          C  
ATOM   8110  C   GLY A 502     -28.436  31.868-123.331  1.00 31.700          C  
ATOM   8111  O   GLY A 502     -28.677  33.056-123.535  1.00 31.530          O  
ATOM   8112  H   GLY A 502     -27.299  29.061-124.284  1.00 37.490          H  
ATOM   8113 1HA  GLY A 502     -26.335  31.780-123.802  1.00 38.080          H  
ATOM   8114 2HA  GLY A 502     -27.370  31.259-125.085  1.00 38.080          H  
ATOM   8115  N   SER A 503     -29.178  31.130-122.514  1.00 31.960          N  
ATOM   8116  CA  SER A 503     -30.382  31.674-121.879  1.00 32.050          C  
ATOM   8117  C   SER A 503     -30.257  31.907-120.383  1.00 31.950          C  
ATOM   8118  O   SER A 503     -30.031  30.976-119.608  1.00 32.150          O  
ATOM   8119  CB  SER A 503     -31.557  30.761-122.126  1.00 44.830          C  
ATOM   8120  OG  SER A 503     -32.680  31.215-121.437  1.00 44.830          O  
ATOM   8121  H   SER A 503     -28.923  30.164-122.370  1.00 38.350          H  
ATOM   8122  HA  SER A 503     -30.603  32.634-122.338  1.00 38.460          H  
ATOM   8123 1HB  SER A 503     -31.772  30.718-123.186  1.00 53.800          H  
ATOM   8124 2HB  SER A 503     -31.314  29.754-121.800  1.00 53.800          H  
ATOM   8125  HG  SER A 503     -33.416  30.677-121.743  1.00 53.800          H  
ATOM   8126  N   VAL A 504     -30.423  33.162-119.966  1.00 31.690          N  
ATOM   8127  CA  VAL A 504     -30.323  33.483-118.550  1.00 31.650          C  
ATOM   8128  C   VAL A 504     -31.680  33.955-118.033  1.00 31.190          C  
ATOM   8129  O   VAL A 504     -32.337  34.807-118.651  1.00 31.290          O  
ATOM   8130  CB  VAL A 504     -29.215  34.536-118.277  1.00 44.330          C  
ATOM   8131  CG1 VAL A 504     -29.487  35.869-119.020  1.00 44.330          C  
ATOM   8132  CG2 VAL A 504     -29.090  34.755-116.756  1.00 44.330          C  
ATOM   8133  H   VAL A 504     -30.625  33.876-120.651  1.00 38.030          H  
ATOM   8134  HA  VAL A 504     -30.043  32.584-118.012  1.00 37.980          H  
ATOM   8135  HB  VAL A 504     -28.275  34.147-118.660  1.00 53.190          H  
ATOM   8136 1HG1 VAL A 504     -28.671  36.565-118.824  1.00 53.190          H  
ATOM   8137 2HG1 VAL A 504     -29.546  35.690-120.085  1.00 53.190          H  
ATOM   8138 3HG1 VAL A 504     -30.417  36.320-118.682  1.00 53.190          H  
ATOM   8139 1HG2 VAL A 504     -28.293  35.458-116.553  1.00 53.190          H  
ATOM   8140 2HG2 VAL A 504     -30.019  35.150-116.351  1.00 53.190          H  
ATOM   8141 3HG2 VAL A 504     -28.858  33.802-116.272  1.00 53.190          H  
ATOM   8142  N   PHE A 505     -32.081  33.373-116.907  1.00 30.760          N  
ATOM   8143  CA  PHE A 505     -33.347  33.633-116.244  1.00 30.380          C  
ATOM   8144  C   PHE A 505     -33.270  33.323-114.750  1.00 30.220          C  
ATOM   8145  O   PHE A 505     -32.407  32.561-114.311  1.00 30.320          O  
ATOM   8146  CB  PHE A 505     -34.436  32.836-116.976  1.00 42.680          C  
ATOM   8147  CG  PHE A 505     -34.240  31.334-117.068  1.00 42.680          C  
ATOM   8148  CD1 PHE A 505     -34.807  30.470-116.160  1.00 42.680          C  
ATOM   8149  CD2 PHE A 505     -33.483  30.790-118.113  1.00 42.680          C  
ATOM   8150  CE1 PHE A 505     -34.635  29.101-116.289  1.00 42.680          C  
ATOM   8151  CE2 PHE A 505     -33.308  29.433-118.232  1.00 42.680          C  
ATOM   8152  CZ  PHE A 505     -33.888  28.586-117.317  1.00 42.680          C  
ATOM   8153  H   PHE A 505     -31.461  32.687-116.498  1.00 36.910          H  
ATOM   8154  HA  PHE A 505     -33.582  34.693-116.344  1.00 36.460          H  
ATOM   8155 1HB  PHE A 505     -35.398  33.019-116.493  1.00 51.220          H  
ATOM   8156 2HB  PHE A 505     -34.509  33.204-117.992  1.00 51.220          H  
ATOM   8157  HD1 PHE A 505     -35.401  30.869-115.348  1.00 51.220          H  
ATOM   8158  HD2 PHE A 505     -33.025  31.450-118.852  1.00 51.220          H  
ATOM   8159  HE1 PHE A 505     -35.099  28.427-115.568  1.00 51.220          H  
ATOM   8160  HE2 PHE A 505     -32.717  29.029-119.059  1.00 51.220          H  
ATOM   8161  HZ  PHE A 505     -33.760  27.509-117.416  1.00 51.220          H  
ATOM   8162  N   HIS A 506     -34.191  33.898-113.969  1.00 30.020          N  
ATOM   8163  CA  HIS A 506     -34.208  33.727-112.509  1.00 29.980          C  
ATOM   8164  C   HIS A 506     -35.416  34.347-111.785  1.00 29.800          C  
ATOM   8165  O   HIS A 506     -36.052  35.278-112.271  1.00 29.980          O  
ATOM   8166  CB  HIS A 506     -32.895  34.295-111.940  1.00 41.990          C  
ATOM   8167  CG  HIS A 506     -32.596  35.744-112.354  1.00 41.990          C  
ATOM   8168  ND1 HIS A 506     -33.022  36.841-111.641  1.00 41.990          N  
ATOM   8169  CD2 HIS A 506     -31.923  36.238-113.427  1.00 41.990          C  
ATOM   8170  CE1 HIS A 506     -32.619  37.943-112.246  1.00 41.990          C  
ATOM   8171  NE2 HIS A 506     -31.949  37.604-113.329  1.00 41.990          N  
ATOM   8172  H   HIS A 506     -34.896  34.498-114.408  1.00 36.020          H  
ATOM   8173  HA  HIS A 506     -34.215  32.668-112.287  1.00 35.980          H  
ATOM   8174 1HB  HIS A 506     -32.942  34.267-110.858  1.00 50.390          H  
ATOM   8175 2HB  HIS A 506     -32.074  33.675-112.216  1.00 50.390          H  
ATOM   8176  HD2 HIS A 506     -31.452  35.658-114.220  1.00 50.390          H  
ATOM   8177  HE1 HIS A 506     -32.811  38.960-111.908  1.00 50.390          H  
ATOM   8178  HE2 HIS A 506     -31.528  38.242-113.986  1.00 50.390          H  
ATOM   8179  N   PHE A 507     -35.784  33.766-110.633  1.00 29.480          N  
ATOM   8180  CA  PHE A 507     -36.873  34.285-109.781  1.00 29.380          C  
ATOM   8181  C   PHE A 507     -38.179  34.567-110.550  1.00 29.870          C  
ATOM   8182  O   PHE A 507     -38.836  35.586-110.334  1.00 30.040          O  
ATOM   8183  CB  PHE A 507     -36.409  35.521-109.009  1.00 41.170          C  
ATOM   8184  CG  PHE A 507     -35.208  35.241-108.113  1.00 41.170          C  
ATOM   8185  CD1 PHE A 507     -33.952  35.653-108.478  1.00 41.170          C  
ATOM   8186  CD2 PHE A 507     -35.346  34.553-106.914  1.00 41.170          C  
ATOM   8187  CE1 PHE A 507     -32.851  35.394-107.696  1.00 41.170          C  
ATOM   8188  CE2 PHE A 507     -34.241  34.291-106.116  1.00 41.170          C  
ATOM   8189  CZ  PHE A 507     -32.991  34.715-106.514  1.00 41.170          C  
ATOM   8190  H   PHE A 507     -35.238  32.986-110.294  1.00 35.380          H  
ATOM   8191  HA  PHE A 507     -37.100  33.518-109.039  1.00 35.260          H  
ATOM   8192 1HB  PHE A 507     -36.144  36.313-109.713  1.00 49.410          H  
ATOM   8193 2HB  PHE A 507     -37.224  35.889-108.389  1.00 49.410          H  
ATOM   8194  HD1 PHE A 507     -33.840  36.189-109.403  1.00 49.410          H  
ATOM   8195  HD2 PHE A 507     -36.335  34.215-106.600  1.00 49.410          H  
ATOM   8196  HE1 PHE A 507     -31.870  35.730-108.019  1.00 49.410          H  
ATOM   8197  HE2 PHE A 507     -34.359  33.751-105.176  1.00 49.410          H  
ATOM   8198  HZ  PHE A 507     -32.120  34.511-105.892  1.00 49.410          H  
ATOM   8199  N   ARG A 508     -38.541  33.619-111.418  1.00 30.100          N  
ATOM   8200  CA  ARG A 508     -39.719  33.612-112.295  1.00 30.670          C  
ATOM   8201  C   ARG A 508     -39.788  34.726-113.339  1.00 30.790          C  
ATOM   8202  O   ARG A 508     -40.880  35.132-113.747  1.00 30.780          O  
ATOM   8203  CB  ARG A 508     -41.011  33.622-111.496  1.00 42.710          C  
ATOM   8204  CG  ARG A 508     -41.218  32.424-110.595  1.00 42.710          C  
ATOM   8205  CD  ARG A 508     -42.548  32.470-109.967  1.00 42.710          C  
ATOM   8206  NE  ARG A 508     -42.799  31.306-109.146  1.00 42.710          N  
ATOM   8207  CZ  ARG A 508     -43.895  31.087-108.411  1.00 42.710          C  
ATOM   8208  NH1 ARG A 508     -44.888  31.957-108.363  1.00 42.710          N  
ATOM   8209  NH2 ARG A 508     -43.938  29.967-107.744  1.00 42.710          N  
ATOM   8210  H   ARG A 508     -37.917  32.835-111.496  1.00 36.120          H  
ATOM   8211  HA  ARG A 508     -39.709  32.678-112.833  1.00 36.800          H  
ATOM   8212 1HB  ARG A 508     -41.068  34.521-110.887  1.00 51.250          H  
ATOM   8213 2HB  ARG A 508     -41.854  33.644-112.185  1.00 51.250          H  
ATOM   8214 1HG  ARG A 508     -41.140  31.502-111.172  1.00 51.250          H  
ATOM   8215 2HG  ARG A 508     -40.468  32.421-109.805  1.00 51.250          H  
ATOM   8216 1HD  ARG A 508     -42.614  33.356-109.336  1.00 51.250          H  
ATOM   8217 2HD  ARG A 508     -43.311  32.513-110.743  1.00 51.250          H  
ATOM   8218  HE  ARG A 508     -42.085  30.555-109.108  1.00 51.250          H  
ATOM   8219 1HH1 ARG A 508     -44.834  32.816-108.889  1.00 51.250          H  
ATOM   8220 2HH1 ARG A 508     -45.703  31.764-107.801  1.00 51.250          H  
ATOM   8221 1HH2 ARG A 508     -43.120  29.341-107.842  1.00 51.250          H  
ATOM   8222 2HH2 ARG A 508     -44.728  29.731-107.168  1.00 51.250          H  
ATOM   8223  N   SER A 509     -38.635  35.119-113.870  1.00 30.990          N  
ATOM   8224  CA  SER A 509     -38.548  36.102-114.934  1.00 31.220          C  
ATOM   8225  C   SER A 509     -37.351  35.802-115.820  1.00 32.020          C  
ATOM   8226  O   SER A 509     -36.349  35.269-115.341  1.00 32.290          O  
ATOM   8227  CB  SER A 509     -38.328  37.496-114.373  1.00 43.620          C  
ATOM   8228  OG  SER A 509     -38.200  38.460-115.420  1.00 43.620          O  
ATOM   8229  H   SER A 509     -37.758  34.804-113.458  1.00 37.190          H  
ATOM   8230  HA  SER A 509     -39.475  36.061-115.496  1.00 37.460          H  
ATOM   8231 1HB  SER A 509     -39.164  37.760-113.728  1.00 52.340          H  
ATOM   8232 2HB  SER A 509     -37.425  37.497-113.756  1.00 52.340          H  
ATOM   8233  HG  SER A 509     -37.333  38.275-115.907  1.00 52.340          H  
ATOM   8234  N   PRO A 510     -37.424  36.052-117.128  1.00 32.480          N  
ATOM   8235  CA  PRO A 510     -36.298  35.984-118.020  1.00 33.310          C  
ATOM   8236  C   PRO A 510     -35.421  37.155-117.648  1.00 33.550          C  
ATOM   8237  O   PRO A 510     -35.920  38.099-117.013  1.00 33.700          O  
ATOM   8238  CB  PRO A 510     -36.932  36.121-119.405  1.00 49.970          C  
ATOM   8239  CG  PRO A 510     -38.218  36.885-119.162  1.00 49.970          C  
ATOM   8240  CD  PRO A 510     -38.702  36.419-117.791  1.00 49.970          C  
ATOM   8241  HA  PRO A 510     -35.776  35.037-117.905  1.00 39.970          H  
ATOM   8242 1HB  PRO A 510     -36.237  36.671-120.071  1.00 59.960          H  
ATOM   8243 2HB  PRO A 510     -37.086  35.131-119.852  1.00 59.960          H  
ATOM   8244 1HG  PRO A 510     -38.015  37.971-119.185  1.00 59.960          H  
ATOM   8245 2HG  PRO A 510     -38.939  36.679-119.968  1.00 59.960          H  
ATOM   8246 1HD  PRO A 510     -39.194  37.272-117.311  1.00 59.960          H  
ATOM   8247 2HD  PRO A 510     -39.365  35.546-117.881  1.00 59.960          H  
ATOM   8248  N   GLY A 511     -34.135  37.109-117.989  1.00 33.660          N  
ATOM   8249  CA  GLY A 511     -33.317  38.283-117.752  1.00 33.990          C  
ATOM   8250  C   GLY A 511     -33.631  39.244-118.885  1.00 34.430          C  
ATOM   8251  O   GLY A 511     -34.452  38.928-119.750  1.00 34.420          O  
ATOM   8252  H   GLY A 511     -33.712  36.297-118.451  1.00 40.390          H  
ATOM   8253 1HA  GLY A 511     -33.555  38.732-116.788  1.00 40.790          H  
ATOM   8254 2HA  GLY A 511     -32.261  38.015-117.758  1.00 40.790          H  
ATOM   8255  N   ARG A 512     -33.006  40.413-118.905  1.00 34.890          N  
ATOM   8256  CA  ARG A 512     -33.300  41.367-119.965  1.00 35.450          C  
ATOM   8257  C   ARG A 512     -32.773  40.806-121.286  1.00 35.460          C  
ATOM   8258  O   ARG A 512     -31.633  40.329-121.348  1.00 35.490          O  
ATOM   8259  CB  ARG A 512     -32.672  42.706-119.650  1.00 49.410          C  
ATOM   8260  CG  ARG A 512     -32.911  43.833-120.629  1.00 49.410          C  
ATOM   8261  CD  ARG A 512     -34.171  44.547-120.447  1.00 49.410          C  
ATOM   8262  NE  ARG A 512     -34.307  45.576-121.470  1.00 49.410          N  
ATOM   8263  CZ  ARG A 512     -33.667  46.775-121.457  1.00 49.410          C  
ATOM   8264  NH1 ARG A 512     -32.833  47.071-120.483  1.00 49.410          N  
ATOM   8265  NH2 ARG A 512     -33.871  47.638-122.438  1.00 49.410          N  
ATOM   8266  H   ARG A 512     -32.320  40.659-118.181  1.00 41.870          H  
ATOM   8267  HA  ARG A 512     -34.382  41.488-120.041  1.00 42.540          H  
ATOM   8268 1HB  ARG A 512     -32.982  43.039-118.661  1.00 59.290          H  
ATOM   8269 2HB  ARG A 512     -31.628  42.570-119.619  1.00 59.290          H  
ATOM   8270 1HG  ARG A 512     -32.103  44.537-120.500  1.00 59.290          H  
ATOM   8271 2HG  ARG A 512     -32.905  43.478-121.639  1.00 59.290          H  
ATOM   8272 1HD  ARG A 512     -35.001  43.848-120.561  1.00 59.290          H  
ATOM   8273 2HD  ARG A 512     -34.214  45.013-119.465  1.00 59.290          H  
ATOM   8274  HE  ARG A 512     -34.935  45.381-122.252  1.00 59.290          H  
ATOM   8275 1HH1 ARG A 512     -32.652  46.410-119.741  1.00 59.290          H  
ATOM   8276 2HH1 ARG A 512     -32.311  47.954-120.490  1.00 59.290          H  
ATOM   8277 1HH2 ARG A 512     -34.504  47.402-123.191  1.00 59.290          H  
ATOM   8278 2HH2 ARG A 512     -33.396  48.534-122.440  1.00 59.290          H  
ATOM   8279  N   ASP A 513     -33.568  40.927-122.357  1.00 35.540          N  
ATOM   8280  CA  ASP A 513     -33.250  40.410-123.691  1.00 35.660          C  
ATOM   8281  C   ASP A 513     -31.988  40.992-124.318  1.00 35.330          C  
ATOM   8282  O   ASP A 513     -31.402  40.420-125.237  1.00 35.500          O  
ATOM   8283  CB  ASP A 513     -34.459  40.667-124.574  1.00 49.880          C  
ATOM   8284  CG  ASP A 513     -34.832  42.125-124.515  1.00 49.880          C  
ATOM   8285  OD1 ASP A 513     -35.179  42.549-123.413  1.00 49.880          O  
ATOM   8286  OD2 ASP A 513     -34.769  42.807-125.499  1.00 49.880          O  
ATOM   8287  H   ASP A 513     -34.476  41.394-122.254  1.00 42.650          H  
ATOM   8288  HA  ASP A 513     -33.122  39.334-123.601  1.00 42.790          H  
ATOM   8289 1HB  ASP A 513     -34.238  40.389-125.605  1.00 59.850          H  
ATOM   8290 2HB  ASP A 513     -35.302  40.065-124.233  1.00 59.850          H  
ATOM   8291  N   ILE A 514     -31.568  42.135-123.809  1.00 34.920          N  
ATOM   8292  CA  ILE A 514     -30.392  42.866-124.257  1.00 34.640          C  
ATOM   8293  C   ILE A 514     -29.131  42.025-124.055  1.00 34.430          C  
ATOM   8294  O   ILE A 514     -28.102  42.268-124.683  1.00 34.230          O  
ATOM   8295  CB  ILE A 514     -30.276  44.204-123.475  1.00 48.610          C  
ATOM   8296  CG1 ILE A 514     -29.348  45.196-124.215  1.00 48.610          C  
ATOM   8297  CG2 ILE A 514     -29.708  43.943-122.025  1.00 48.610          C  
ATOM   8298  CD1 ILE A 514     -29.447  46.630-123.702  1.00 48.610          C  
ATOM   8299  H   ILE A 514     -32.125  42.515-123.062  1.00 41.900          H  
ATOM   8300  HA  ILE A 514     -30.503  43.080-125.319  1.00 41.570          H  
ATOM   8301  HB  ILE A 514     -31.268  44.648-123.398  1.00 58.330          H  
ATOM   8302 1HG1 ILE A 514     -28.314  44.863-124.105  1.00 58.330          H  
ATOM   8303 2HG1 ILE A 514     -29.599  45.191-125.275  1.00 58.330          H  
ATOM   8304 1HG2 ILE A 514     -29.662  44.868-121.455  1.00 58.330          H  
ATOM   8305 2HG2 ILE A 514     -30.341  43.252-121.505  1.00 58.330          H  
ATOM   8306 3HG2 ILE A 514     -28.704  43.530-122.074  1.00 58.330          H  
ATOM   8307 1HD1 ILE A 514     -28.767  47.267-124.267  1.00 58.330          H  
ATOM   8308 2HD1 ILE A 514     -30.468  46.995-123.820  1.00 58.330          H  
ATOM   8309 3HD1 ILE A 514     -29.176  46.660-122.664  1.00 58.330          H  
ATOM   8310  N   SER A 515     -29.200  41.090-123.101  1.00 34.540          N  
ATOM   8311  CA  SER A 515     -28.108  40.209-122.742  1.00 34.460          C  
ATOM   8312  C   SER A 515     -28.080  38.898-123.525  1.00 34.270          C  
ATOM   8313  O   SER A 515     -27.167  38.087-123.331  1.00 34.110          O  
ATOM   8314  CB  SER A 515     -28.190  39.874-121.264  1.00 48.280          C  
ATOM   8315  OG  SER A 515     -29.297  39.046-120.985  1.00 48.280          O  
ATOM   8316  H   SER A 515     -30.086  40.943-122.615  1.00 41.450          H  
ATOM   8317  HA  SER A 515     -27.176  40.740-122.934  1.00 41.350          H  
ATOM   8318 1HB  SER A 515     -27.281  39.373-120.967  1.00 57.930          H  
ATOM   8319 2HB  SER A 515     -28.266  40.793-120.684  1.00 57.930          H  
ATOM   8320  HG  SER A 515     -30.092  39.616-121.000  1.00 57.930          H  
ATOM   8321  N   LEU A 516     -29.072  38.644-124.383  1.00 34.350          N  
ATOM   8322  CA  LEU A 516     -29.118  37.347-125.034  1.00 34.260          C  
ATOM   8323  C   LEU A 516     -28.528  37.349-126.452  1.00 34.000          C  
ATOM   8324  O   LEU A 516     -28.660  38.341-127.170  1.00 33.900          O  
ATOM   8325  CB  LEU A 516     -30.578  36.886-125.133  1.00 48.000          C  
ATOM   8326  CG  LEU A 516     -31.384  36.758-123.806  1.00 48.000          C  
ATOM   8327  CD1 LEU A 516     -32.808  36.334-124.163  1.00 48.000          C  
ATOM   8328  CD2 LEU A 516     -30.739  35.758-122.860  1.00 48.000          C  
ATOM   8329  H   LEU A 516     -29.799  39.343-124.579  1.00 41.220          H  
ATOM   8330  HA  LEU A 516     -28.591  36.663-124.400  1.00 41.110          H  
ATOM   8331 1HB  LEU A 516     -31.114  37.602-125.757  1.00 57.600          H  
ATOM   8332 2HB  LEU A 516     -30.597  35.929-125.625  1.00 57.600          H  
ATOM   8333  HG  LEU A 516     -31.426  37.729-123.309  1.00 57.600          H  
ATOM   8334 1HD1 LEU A 516     -33.407  36.258-123.253  1.00 57.600          H  
ATOM   8335 2HD1 LEU A 516     -33.252  37.076-124.826  1.00 57.600          H  
ATOM   8336 3HD1 LEU A 516     -32.788  35.371-124.665  1.00 57.600          H  
ATOM   8337 1HD2 LEU A 516     -31.340  35.697-121.951  1.00 57.600          H  
ATOM   8338 2HD2 LEU A 516     -30.692  34.790-123.332  1.00 57.600          H  
ATOM   8339 3HD2 LEU A 516     -29.735  36.079-122.596  1.00 57.600          H  
ATOM   8340  N   PRO A 517     -27.847  36.261-126.871  1.00 33.950          N  
ATOM   8341  CA  PRO A 517     -27.398  35.969-128.225  1.00 33.810          C  
ATOM   8342  C   PRO A 517     -28.579  35.878-129.166  1.00 33.900          C  
ATOM   8343  O   PRO A 517     -29.675  35.467-128.748  1.00 34.020          O  
ATOM   8344  CB  PRO A 517     -26.705  34.610-128.092  1.00 50.720          C  
ATOM   8345  CG  PRO A 517     -26.309  34.508-126.642  1.00 50.720          C  
ATOM   8346  CD  PRO A 517     -27.367  35.272-125.877  1.00 50.720          C  
ATOM   8347  HA  PRO A 517     -26.692  36.753-128.560  1.00 40.570          H  
ATOM   8348 1HB  PRO A 517     -27.394  33.818-128.421  1.00 60.860          H  
ATOM   8349 2HB  PRO A 517     -25.841  34.566-128.771  1.00 60.860          H  
ATOM   8350 1HG  PRO A 517     -26.250  33.451-126.335  1.00 60.860          H  
ATOM   8351 2HG  PRO A 517     -25.304  34.932-126.491  1.00 60.860          H  
ATOM   8352 1HD  PRO A 517     -28.174  34.626-125.516  1.00 60.860          H  
ATOM   8353 2HD  PRO A 517     -26.828  35.774-125.061  1.00 60.860          H  
ATOM   8354  N   GLU A 518     -28.370  36.209-130.421  1.00 33.900          N  
ATOM   8355  CA  GLU A 518     -29.436  36.089-131.387  1.00 34.080          C  
ATOM   8356  C   GLU A 518     -29.865  34.636-131.466  1.00 33.960          C  
ATOM   8357  O   GLU A 518     -29.036  33.727-131.435  1.00 33.890          O  
ATOM   8358  CB  GLU A 518     -28.957  36.598-132.744  1.00 47.640          C  
ATOM   8359  CG  GLU A 518     -28.604  38.090-132.747  1.00 47.640          C  
ATOM   8360  CD  GLU A 518     -27.187  38.368-132.266  1.00 47.640          C  
ATOM   8361  OE1 GLU A 518     -26.515  37.436-131.860  1.00 47.640          O  
ATOM   8362  OE2 GLU A 518     -26.786  39.501-132.298  1.00 47.640          O  
ATOM   8363  H   GLU A 518     -27.454  36.556-130.729  1.00 40.680          H  
ATOM   8364  HA  GLU A 518     -30.282  36.691-131.056  1.00 40.900          H  
ATOM   8365 1HB  GLU A 518     -28.082  36.028-133.061  1.00 57.170          H  
ATOM   8366 2HB  GLU A 518     -29.739  36.437-133.483  1.00 57.170          H  
ATOM   8367 1HG  GLU A 518     -28.724  38.478-133.757  1.00 57.170          H  
ATOM   8368 2HG  GLU A 518     -29.309  38.607-132.099  1.00 57.170          H  
ATOM   8369  N   GLY A 519     -31.167  34.417-131.589  1.00 33.980          N  
ATOM   8370  CA  GLY A 519     -31.715  33.071-131.694  1.00 33.940          C  
ATOM   8371  C   GLY A 519     -32.134  32.481-130.347  1.00 33.580          C  
ATOM   8372  O   GLY A 519     -32.782  31.435-130.307  1.00 33.830          O  
ATOM   8373  H   GLY A 519     -31.797  35.206-131.604  1.00 40.780          H  
ATOM   8374 1HA  GLY A 519     -32.578  33.095-132.359  1.00 40.730          H  
ATOM   8375 2HA  GLY A 519     -30.975  32.422-132.164  1.00 40.730          H  
ATOM   8376  N   VAL A 520     -31.781  33.135-129.240  1.00 33.070          N  
ATOM   8377  CA  VAL A 520     -32.181  32.626-127.937  1.00 32.780          C  
ATOM   8378  C   VAL A 520     -33.601  33.076-127.612  1.00 32.380          C  
ATOM   8379  O   VAL A 520     -33.911  34.269-127.639  1.00 32.260          O  
ATOM   8380  CB  VAL A 520     -31.189  33.077-126.852  1.00 46.010          C  
ATOM   8381  CG1 VAL A 520     -31.645  32.638-125.467  1.00 46.010          C  
ATOM   8382  CG2 VAL A 520     -29.840  32.468-127.148  1.00 46.010          C  
ATOM   8383  H   VAL A 520     -31.212  33.988-129.298  1.00 39.680          H  
ATOM   8384  HA  VAL A 520     -32.167  31.536-127.971  1.00 39.340          H  
ATOM   8385  HB  VAL A 520     -31.116  34.156-126.869  1.00 55.210          H  
ATOM   8386 1HG1 VAL A 520     -30.921  32.970-124.744  1.00 55.210          H  
ATOM   8387 2HG1 VAL A 520     -32.615  33.069-125.228  1.00 55.210          H  
ATOM   8388 3HG1 VAL A 520     -31.720  31.555-125.437  1.00 55.210          H  
ATOM   8389 1HG2 VAL A 520     -29.126  32.785-126.404  1.00 55.210          H  
ATOM   8390 2HG2 VAL A 520     -29.921  31.384-127.132  1.00 55.210          H  
ATOM   8391 3HG2 VAL A 520     -29.511  32.791-128.132  1.00 55.210          H  
ATOM   8392  N   THR A 521     -34.454  32.110-127.291  1.00 32.310          N  
ATOM   8393  CA  THR A 521     -35.857  32.347-127.001  1.00 31.950          C  
ATOM   8394  C   THR A 521     -36.190  31.989-125.570  1.00 31.350          C  
ATOM   8395  O   THR A 521     -35.342  31.490-124.828  1.00 30.830          O  
ATOM   8396  CB  THR A 521     -36.764  31.514-127.931  1.00 44.870          C  
ATOM   8397  OG1 THR A 521     -36.602  30.114-127.627  1.00 44.870          O  
ATOM   8398  CG2 THR A 521     -36.365  31.768-129.386  1.00 44.870          C  
ATOM   8399  H   THR A 521     -34.125  31.156-127.282  1.00 38.770          H  
ATOM   8400  HA  THR A 521     -36.077  33.404-127.146  1.00 38.340          H  
ATOM   8401  HB  THR A 521     -37.805  31.797-127.788  1.00 53.850          H  
ATOM   8402  HG1 THR A 521     -37.010  29.908-126.758  1.00 53.850          H  
ATOM   8403 1HG2 THR A 521     -37.001  31.180-130.045  1.00 53.850          H  
ATOM   8404 2HG2 THR A 521     -36.484  32.827-129.614  1.00 53.850          H  
ATOM   8405 3HG2 THR A 521     -35.328  31.481-129.543  1.00 53.850          H  
ATOM   8406  N   ASP A 522     -37.449  32.216-125.209  1.00 31.550          N  
ATOM   8407  CA  ASP A 522     -37.983  31.948-123.884  1.00 31.050          C  
ATOM   8408  C   ASP A 522     -37.831  30.493-123.483  1.00 30.800          C  
ATOM   8409  O   ASP A 522     -37.813  29.594-124.329  1.00 30.910          O  
ATOM   8410  CB  ASP A 522     -39.467  32.297-123.827  1.00 43.670          C  
ATOM   8411  CG  ASP A 522     -39.762  33.791-123.897  1.00 43.670          C  
ATOM   8412  OD1 ASP A 522     -38.857  34.584-123.778  1.00 43.670          O  
ATOM   8413  OD2 ASP A 522     -40.902  34.121-124.075  1.00 43.670          O  
ATOM   8414  H   ASP A 522     -38.066  32.641-125.885  1.00 37.860          H  
ATOM   8415  HA  ASP A 522     -37.441  32.560-123.161  1.00 37.260          H  
ATOM   8416 1HB  ASP A 522     -39.982  31.803-124.649  1.00 52.400          H  
ATOM   8417 2HB  ASP A 522     -39.892  31.901-122.899  1.00 52.400          H  
ATOM   8418  N   ASP A 523     -37.741  30.284-122.174  1.00 30.540          N  
ATOM   8419  CA  ASP A 523     -37.596  28.985-121.525  1.00 30.280          C  
ATOM   8420  C   ASP A 523     -38.462  28.995-120.273  1.00 29.860          C  
ATOM   8421  O   ASP A 523     -39.152  29.982-120.007  1.00 29.420          O  
ATOM   8422  CB  ASP A 523     -36.112  28.728-121.175  1.00 42.500          C  
ATOM   8423  CG  ASP A 523     -35.714  27.227-121.008  1.00 42.500          C  
ATOM   8424  OD1 ASP A 523     -36.580  26.435-120.679  1.00 42.500          O  
ATOM   8425  OD2 ASP A 523     -34.565  26.905-121.198  1.00 42.500          O  
ATOM   8426  H   ASP A 523     -37.770  31.094-121.571  1.00 36.650          H  
ATOM   8427  HA  ASP A 523     -37.952  28.203-122.197  1.00 36.340          H  
ATOM   8428 1HB  ASP A 523     -35.484  29.165-121.952  1.00 51.000          H  
ATOM   8429 2HB  ASP A 523     -35.876  29.247-120.237  1.00 51.000          H  
ATOM   8430  N   GLY A 524     -38.455  27.904-119.525  1.00 30.070          N  
ATOM   8431  CA  GLY A 524     -39.257  27.815-118.318  1.00 29.810          C  
ATOM   8432  C   GLY A 524     -38.563  28.544-117.184  1.00 29.510          C  
ATOM   8433  O   GLY A 524     -37.608  29.283-117.407  1.00 29.220          O  
ATOM   8434  H   GLY A 524     -37.872  27.121-119.822  1.00 36.080          H  
ATOM   8435 1HA  GLY A 524     -40.241  28.248-118.492  1.00 35.770          H  
ATOM   8436 2HA  GLY A 524     -39.402  26.769-118.050  1.00 35.770          H  
ATOM   8437  N   VAL A 525     -39.088  28.399-115.978  1.00 29.670          N  
ATOM   8438  CA  VAL A 525     -38.540  29.097-114.827  1.00 29.510          C  
ATOM   8439  C   VAL A 525     -38.316  28.185-113.635  1.00 29.600          C  
ATOM   8440  O   VAL A 525     -38.661  27.005-113.659  1.00 29.680          O  
ATOM   8441  CB  VAL A 525     -39.403  30.310-114.417  1.00 41.380          C  
ATOM   8442  CG1 VAL A 525     -39.470  31.334-115.568  1.00 41.380          C  
ATOM   8443  CG2 VAL A 525     -40.802  29.866-114.007  1.00 41.380          C  
ATOM   8444  H   VAL A 525     -39.869  27.771-115.850  1.00 35.600          H  
ATOM   8445  HA  VAL A 525     -37.566  29.491-115.112  1.00 35.410          H  
ATOM   8446  HB  VAL A 525     -38.928  30.792-113.586  1.00 49.650          H  
ATOM   8447 1HG1 VAL A 525     -40.051  32.203-115.261  1.00 49.650          H  
ATOM   8448 2HG1 VAL A 525     -38.458  31.652-115.833  1.00 49.650          H  
ATOM   8449 3HG1 VAL A 525     -39.941  30.885-116.440  1.00 49.650          H  
ATOM   8450 1HG2 VAL A 525     -41.383  30.736-113.703  1.00 49.650          H  
ATOM   8451 2HG2 VAL A 525     -41.295  29.380-114.845  1.00 49.650          H  
ATOM   8452 3HG2 VAL A 525     -40.740  29.164-113.166  1.00 49.650          H  
ATOM   8453  N   PHE A 526     -37.727  28.785-112.612  1.00 29.720          N  
ATOM   8454  CA  PHE A 526     -37.389  28.215-111.317  1.00 29.870          C  
ATOM   8455  C   PHE A 526     -38.642  28.131-110.370  1.00 29.550          C  
ATOM   8456  O   PHE A 526     -39.745  27.946-110.883  1.00 29.420          O  
ATOM   8457  CB  PHE A 526     -36.103  28.873-110.818  1.00 41.760          C  
ATOM   8458  CG  PHE A 526     -34.972  28.577-111.719  1.00 41.760          C  
ATOM   8459  CD1 PHE A 526     -34.396  29.549-112.515  1.00 41.760          C  
ATOM   8460  CD2 PHE A 526     -34.480  27.279-111.784  1.00 41.760          C  
ATOM   8461  CE1 PHE A 526     -33.343  29.229-113.332  1.00 41.760          C  
ATOM   8462  CE2 PHE A 526     -33.441  26.968-112.609  1.00 41.760          C  
ATOM   8463  CZ  PHE A 526     -32.878  27.939-113.374  1.00 41.760          C  
ATOM   8464  H   PHE A 526     -37.471  29.745-112.750  1.00 35.660          H  
ATOM   8465  HA  PHE A 526     -37.103  27.176-111.485  1.00 35.840          H  
ATOM   8466 1HB  PHE A 526     -36.200  29.941-110.716  1.00 50.110          H  
ATOM   8467 2HB  PHE A 526     -35.802  28.426-109.891  1.00 50.110          H  
ATOM   8468  HD1 PHE A 526     -34.769  30.562-112.488  1.00 50.110          H  
ATOM   8469  HD2 PHE A 526     -34.934  26.495-111.151  1.00 50.110          H  
ATOM   8470  HE1 PHE A 526     -32.874  30.002-113.958  1.00 50.110          H  
ATOM   8471  HE2 PHE A 526     -33.056  25.947-112.650  1.00 50.110          H  
ATOM   8472  HZ  PHE A 526     -32.060  27.687-114.013  1.00 50.110          H  
ATOM   8473  N   PRO A 527     -38.546  28.262-109.019  1.00 29.490          N  
ATOM   8474  CA  PRO A 527     -39.413  27.618-108.042  1.00 29.350          C  
ATOM   8475  C   PRO A 527     -40.905  27.811-108.200  1.00 29.640          C  
ATOM   8476  O   PRO A 527     -41.405  28.913-108.443  1.00 30.160          O  
ATOM   8477  CB  PRO A 527     -39.015  28.305-106.727  1.00 44.030          C  
ATOM   8478  CG  PRO A 527     -38.453  29.638-107.135  1.00 44.030          C  
ATOM   8479  CD  PRO A 527     -37.750  29.371-108.420  1.00 44.030          C  
ATOM   8480  HA  PRO A 527     -39.163  26.547-108.015  1.00 35.220          H  
ATOM   8481 1HB  PRO A 527     -39.892  28.388-106.066  1.00 52.830          H  
ATOM   8482 2HB  PRO A 527     -38.279  27.696-106.210  1.00 52.830          H  
ATOM   8483 1HG  PRO A 527     -39.271  30.373-107.248  1.00 52.830          H  
ATOM   8484 2HG  PRO A 527     -37.784  30.025-106.352  1.00 52.830          H  
ATOM   8485 1HD  PRO A 527     -37.775  30.264-109.051  1.00 52.830          H  
ATOM   8486 2HD  PRO A 527     -36.749  29.056-108.135  1.00 52.830          H  
ATOM   8487  N   GLY A 528     -41.600  26.701-107.969  1.00 29.380          N  
ATOM   8488  CA  GLY A 528     -43.037  26.534-108.038  1.00 29.710          C  
ATOM   8489  C   GLY A 528     -43.223  25.066-107.731  1.00 29.900          C  
ATOM   8490  O   GLY A 528     -44.269  24.624-107.255  1.00 30.320          O  
ATOM   8491  H   GLY A 528     -41.087  25.852-107.757  1.00 35.260          H  
ATOM   8492 1HA  GLY A 528     -43.540  27.150-107.295  1.00 35.650          H  
ATOM   8493 2HA  GLY A 528     -43.412  26.778-109.032  1.00 35.650          H  
ATOM   8494  N   ASP A 529     -42.133  24.341-107.969  1.00 29.650          N  
ATOM   8495  CA  ASP A 529     -42.014  22.919-107.684  1.00 29.890          C  
ATOM   8496  C   ASP A 529     -41.539  22.703-106.252  1.00 30.020          C  
ATOM   8497  O   ASP A 529     -40.443  23.145-105.863  1.00 30.060          O  
ATOM   8498  CB  ASP A 529     -41.099  22.245-108.695  1.00 41.750          C  
ATOM   8499  CG  ASP A 529     -41.742  22.187-110.045  1.00 41.750          C  
ATOM   8500  OD1 ASP A 529     -42.906  21.873-110.085  1.00 41.750          O  
ATOM   8501  OD2 ASP A 529     -41.092  22.470-111.018  1.00 41.750          O  
ATOM   8502  H   ASP A 529     -41.357  24.829-108.393  1.00 35.580          H  
ATOM   8503  HA  ASP A 529     -43.001  22.464-107.781  1.00 35.870          H  
ATOM   8504 1HB  ASP A 529     -40.145  22.769-108.758  1.00 50.100          H  
ATOM   8505 2HB  ASP A 529     -40.907  21.223-108.376  1.00 50.100          H  
ATOM   8506  N   HIS A 530     -42.427  22.080-105.480  1.00 30.170          N  
ATOM   8507  CA  HIS A 530     -42.287  21.823-104.049  1.00 30.420          C  
ATOM   8508  C   HIS A 530     -41.330  20.689-103.697  1.00 30.630          C  
ATOM   8509  O   HIS A 530     -40.962  19.877-104.551  1.00 30.680          O  
ATOM   8510  CB  HIS A 530     -43.664  21.529-103.441  1.00 42.490          C  
ATOM   8511  CG  HIS A 530     -44.299  20.254-103.931  1.00 42.490          C  
ATOM   8512  ND1 HIS A 530     -43.927  19.014-103.468  1.00 42.490          N  
ATOM   8513  CD2 HIS A 530     -45.286  20.037-104.835  1.00 42.490          C  
ATOM   8514  CE1 HIS A 530     -44.645  18.087-104.069  1.00 42.490          C  
ATOM   8515  NE2 HIS A 530     -45.484  18.681-104.906  1.00 42.490          N  
ATOM   8516  H   HIS A 530     -43.274  21.774-105.945  1.00 36.200          H  
ATOM   8517  HA  HIS A 530     -41.914  22.722-103.566  1.00 36.500          H  
ATOM   8518 1HB  HIS A 530     -43.571  21.466-102.353  1.00 50.990          H  
ATOM   8519 2HB  HIS A 530     -44.338  22.352-103.664  1.00 50.990          H  
ATOM   8520  HD1 HIS A 530     -43.293  18.820-102.683  1.00 50.990          H  
ATOM   8521  HD2 HIS A 530     -45.885  20.707-105.453  1.00 50.990          H  
ATOM   8522  HE1 HIS A 530     -44.488  17.035-103.833  1.00 50.990          H  
ATOM   8523  N   GLU A 531     -40.975  20.637-102.410  1.00 30.840          N  
ATOM   8524  CA  GLU A 531     -40.114  19.624-101.809  1.00 31.130          C  
ATOM   8525  C   GLU A 531     -40.896  18.419-101.285  1.00 31.290          C  
ATOM   8526  O   GLU A 531     -42.127  18.356-101.376  1.00 31.400          O  
ATOM   8527  CB  GLU A 531     -39.313  20.232-100.643  1.00 43.470          C  
ATOM   8528  CG  GLU A 531     -40.083  20.547 -99.312  1.00 43.470          C  
ATOM   8529  CD  GLU A 531     -40.887  21.846 -99.325  1.00 43.470          C  
ATOM   8530  OE1 GLU A 531     -41.332  22.240-100.381  1.00 43.470          O  
ATOM   8531  OE2 GLU A 531     -41.032  22.447 -98.289  1.00 43.470          O  
ATOM   8532  H   GLU A 531     -41.324  21.369-101.787  1.00 37.010          H  
ATOM   8533  HA  GLU A 531     -39.408  19.297-102.563  1.00 37.360          H  
ATOM   8534 1HB  GLU A 531     -38.515  19.548-100.383  1.00 52.160          H  
ATOM   8535 2HB  GLU A 531     -38.853  21.150-100.958  1.00 52.160          H  
ATOM   8536 1HG  GLU A 531     -40.752  19.726 -99.061  1.00 52.160          H  
ATOM   8537 2HG  GLU A 531     -39.342  20.609 -98.516  1.00 52.160          H  
ATOM   8538  N   SER A 532     -40.182  17.436-100.739  1.00 31.230          N  
ATOM   8539  CA  SER A 532     -40.851  16.298-100.126  1.00 31.490          C  
ATOM   8540  C   SER A 532     -39.968  15.784 -98.994  1.00 31.360          C  
ATOM   8541  O   SER A 532     -38.856  15.292 -99.213  1.00 31.480          O  
ATOM   8542  CB  SER A 532     -41.129  15.210-101.133  1.00 43.980          C  
ATOM   8543  OG  SER A 532     -41.858  14.174-100.543  1.00 43.980          O  
ATOM   8544  H   SER A 532     -39.174  17.502-100.710  1.00 37.480          H  
ATOM   8545  HA  SER A 532     -41.800  16.629 -99.699  1.00 37.790          H  
ATOM   8546 1HB  SER A 532     -41.673  15.615-101.987  1.00 52.780          H  
ATOM   8547 2HB  SER A 532     -40.183  14.819-101.487  1.00 52.780          H  
ATOM   8548  HG  SER A 532     -42.754  14.525-100.463  1.00 52.780          H  
ATOM   8549  N   HIS A 533     -40.474  15.883 -97.776  1.00 31.180          N  
ATOM   8550  CA  HIS A 533     -39.709  15.510 -96.596  1.00 31.160          C  
ATOM   8551  C   HIS A 533     -39.662  14.025 -96.291  1.00 31.570          C  
ATOM   8552  O   HIS A 533     -40.616  13.286 -96.553  1.00 31.720          O  
ATOM   8553  CB  HIS A 533     -40.258  16.247 -95.384  1.00 43.630          C  
ATOM   8554  CG  HIS A 533     -39.975  17.709 -95.427  1.00 43.630          C  
ATOM   8555  ND1 HIS A 533     -38.695  18.208 -95.364  1.00 43.630          N  
ATOM   8556  CD2 HIS A 533     -40.793  18.781 -95.519  1.00 43.630          C  
ATOM   8557  CE1 HIS A 533     -38.736  19.527 -95.413  1.00 43.630          C  
ATOM   8558  NE2 HIS A 533     -39.997  19.899 -95.505  1.00 43.630          N  
ATOM   8559  H   HIS A 533     -41.401  16.268 -97.662  1.00 37.420          H  
ATOM   8560  HA  HIS A 533     -38.678  15.833 -96.736  1.00 37.390          H  
ATOM   8561 1HB  HIS A 533     -41.336  16.113 -95.341  1.00 52.360          H  
ATOM   8562 2HB  HIS A 533     -39.851  15.813 -94.485  1.00 52.360          H  
ATOM   8563  HD2 HIS A 533     -41.881  18.767 -95.585  1.00 52.360          H  
ATOM   8564  HE1 HIS A 533     -37.875  20.194 -95.380  1.00 52.360          H  
ATOM   8565  HE2 HIS A 533     -40.330  20.858 -95.556  1.00 52.360          H  
ATOM   8566  N   ARG A 534     -38.549  13.616 -95.681  1.00 31.810          N  
ATOM   8567  CA  ARG A 534     -38.315  12.256 -95.207  1.00 32.240          C  
ATOM   8568  C   ARG A 534     -37.518  12.341 -93.899  1.00 32.290          C  
ATOM   8569  O   ARG A 534     -36.667  13.222 -93.784  1.00 32.420          O  
ATOM   8570  CB  ARG A 534     -37.507  11.449 -96.204  1.00 44.960          C  
ATOM   8571  CG  ARG A 534     -38.110  11.221 -97.597  1.00 44.960          C  
ATOM   8572  CD  ARG A 534     -39.289  10.317 -97.597  1.00 44.960          C  
ATOM   8573  NE  ARG A 534     -39.740  10.051 -98.952  1.00 44.960          N  
ATOM   8574  CZ  ARG A 534     -40.532  10.876 -99.677  1.00 44.960          C  
ATOM   8575  NH1 ARG A 534     -40.940  12.027 -99.183  1.00 44.960          N  
ATOM   8576  NH2 ARG A 534     -40.902  10.528-100.903  1.00 44.960          N  
ATOM   8577  H   ARG A 534     -37.832  14.312 -95.515  1.00 38.170          H  
ATOM   8578  HA  ARG A 534     -39.270  11.769 -95.013  1.00 38.690          H  
ATOM   8579 1HB  ARG A 534     -36.571  11.927 -96.367  1.00 53.960          H  
ATOM   8580 2HB  ARG A 534     -37.307  10.499 -95.748  1.00 53.960          H  
ATOM   8581 1HG  ARG A 534     -38.392  12.177 -98.031  1.00 53.960          H  
ATOM   8582 2HG  ARG A 534     -37.350  10.770 -98.233  1.00 53.960          H  
ATOM   8583 1HD  ARG A 534     -39.020   9.368 -97.139  1.00 53.960          H  
ATOM   8584 2HD  ARG A 534     -40.110  10.761 -97.041  1.00 53.960          H  
ATOM   8585  HE  ARG A 534     -39.449   9.181 -99.378  1.00 53.960          H  
ATOM   8586 1HH1 ARG A 534     -40.688  12.338 -98.232  1.00 53.960          H  
ATOM   8587 2HH1 ARG A 534     -41.508  12.644 -99.744  1.00 53.960          H  
ATOM   8588 1HH2 ARG A 534     -40.609   9.644-101.286  1.00 53.960          H  
ATOM   8589 2HH2 ARG A 534     -41.492  11.138-101.451  1.00 53.960          H  
ATOM   8590  N   GLY A 535     -37.786  11.447 -92.930  1.00 32.100          N  
ATOM   8591  CA  GLY A 535     -37.078  11.435 -91.629  1.00 32.230          C  
ATOM   8592  C   GLY A 535     -36.532  10.061 -91.175  1.00 32.300          C  
ATOM   8593  O   GLY A 535     -36.514   9.763 -89.989  1.00 32.410          O  
ATOM   8594  H   GLY A 535     -38.510  10.759 -93.089  1.00 38.520          H  
ATOM   8595 1HA  GLY A 535     -36.274  12.168 -91.641  1.00 38.680          H  
ATOM   8596 2HA  GLY A 535     -37.774  11.783 -90.872  1.00 38.680          H  
ATOM   8597  N   SER A 536     -36.114   9.193 -92.082  1.00 32.320          N  
ATOM   8598  CA  SER A 536     -35.693   7.854 -91.647  1.00 32.450          C  
ATOM   8599  C   SER A 536     -34.587   7.685 -90.583  1.00 32.540          C  
ATOM   8600  O   SER A 536     -34.738   6.802 -89.749  1.00 32.610          O  
ATOM   8601  CB  SER A 536     -35.251   7.032 -92.852  1.00 45.380          C  
ATOM   8602  OG  SER A 536     -36.312   6.783 -93.732  1.00 45.380          O  
ATOM   8603  H   SER A 536     -36.159   9.403 -93.069  1.00 38.780          H  
ATOM   8604  HA  SER A 536     -36.584   7.374 -91.240  1.00 38.940          H  
ATOM   8605 1HB  SER A 536     -34.448   7.536 -93.371  1.00 54.450          H  
ATOM   8606 2HB  SER A 536     -34.852   6.085 -92.501  1.00 54.450          H  
ATOM   8607  HG  SER A 536     -35.978   6.151 -94.374  1.00 54.450          H  
ATOM   8608  N   LEU A 537     -33.476   8.449 -90.595  1.00 32.620          N  
ATOM   8609  CA  LEU A 537     -32.418   8.176 -89.587  1.00 32.820          C  
ATOM   8610  C   LEU A 537     -31.779   9.432 -88.884  1.00 32.590          C  
ATOM   8611  O   LEU A 537     -31.975  10.566 -89.305  1.00 32.630          O  
ATOM   8612  CB  LEU A 537     -31.338   7.247 -90.189  1.00 45.870          C  
ATOM   8613  CG  LEU A 537     -31.782   5.741 -90.742  1.00 45.870          C  
ATOM   8614  CD1 LEU A 537     -30.635   5.124 -91.435  1.00 45.870          C  
ATOM   8615  CD2 LEU A 537     -32.213   4.768 -89.645  1.00 45.870          C  
ATOM   8616  H   LEU A 537     -33.372   9.179 -91.288  1.00 39.140          H  
ATOM   8617  HA  LEU A 537     -32.902   7.611 -88.810  1.00 39.380          H  
ATOM   8618 1HB  LEU A 537     -30.932   7.772 -90.999  1.00 55.040          H  
ATOM   8619 2HB  LEU A 537     -30.561   7.105 -89.468  1.00 55.040          H  
ATOM   8620  HG  LEU A 537     -32.592   5.853 -91.452  1.00 55.040          H  
ATOM   8621 1HD1 LEU A 537     -30.927   4.153 -91.809  1.00 55.040          H  
ATOM   8622 2HD1 LEU A 537     -30.344   5.743 -92.244  1.00 55.040          H  
ATOM   8623 3HD1 LEU A 537     -29.809   5.002 -90.750  1.00 55.040          H  
ATOM   8624 1HD2 LEU A 537     -32.480   3.815 -90.100  1.00 55.040          H  
ATOM   8625 2HD2 LEU A 537     -31.416   4.601 -88.943  1.00 55.040          H  
ATOM   8626 3HD2 LEU A 537     -33.065   5.148 -89.135  1.00 55.040          H  
ATOM   8627  N   LEU A 538     -30.978   9.207 -87.810  1.00 32.450          N  
ATOM   8628  CA  LEU A 538     -30.353  10.253 -86.950  1.00 32.370          C  
ATOM   8629  C   LEU A 538     -28.914  10.731 -87.151  1.00 32.700          C  
ATOM   8630  O   LEU A 538     -28.028  10.017 -87.627  1.00 33.070          O  
ATOM   8631  CB  LEU A 538     -30.286   9.807 -85.443  1.00 45.350          C  
ATOM   8632  CG  LEU A 538     -31.420  10.134 -84.409  1.00 45.350          C  
ATOM   8633  CD1 LEU A 538     -31.615  11.584 -84.397  1.00 45.350          C  
ATOM   8634  CD2 LEU A 538     -32.625   9.349 -84.627  1.00 45.350          C  
ATOM   8635  H   LEU A 538     -30.817   8.247 -87.549  1.00 38.940          H  
ATOM   8636  HA  LEU A 538     -30.979  11.132 -87.060  1.00 38.840          H  
ATOM   8637 1HB  LEU A 538     -30.166   8.724 -85.429  1.00 54.420          H  
ATOM   8638 2HB  LEU A 538     -29.366  10.222 -85.017  1.00 54.420          H  
ATOM   8639  HG  LEU A 538     -31.079   9.916 -83.445  1.00 54.420          H  
ATOM   8640 1HD1 LEU A 538     -32.329  11.847 -83.630  1.00 54.420          H  
ATOM   8641 2HD1 LEU A 538     -30.648  12.025 -84.161  1.00 54.420          H  
ATOM   8642 3HD1 LEU A 538     -31.951  11.951 -85.323  1.00 54.420          H  
ATOM   8643 1HD2 LEU A 538     -33.348   9.622 -83.894  1.00 54.420          H  
ATOM   8644 2HD2 LEU A 538     -33.025   9.507 -85.597  1.00 54.420          H  
ATOM   8645 3HD2 LEU A 538     -32.371   8.315 -84.499  1.00 54.420          H  
ATOM   8646  N   LEU A 539     -28.730  11.981 -86.689  1.00 32.640          N  
ATOM   8647  CA  LEU A 539     -27.485  12.755 -86.544  1.00 33.030          C  
ATOM   8648  C   LEU A 539     -26.998  12.659 -85.095  1.00 33.150          C  
ATOM   8649  O   LEU A 539     -27.801  12.679 -84.165  1.00 33.140          O  
ATOM   8650  CB  LEU A 539     -27.767  14.248 -86.924  1.00 46.090          C  
ATOM   8651  CG  LEU A 539     -26.656  15.356 -86.788  1.00 46.090          C  
ATOM   8652  CD1 LEU A 539     -25.478  15.115 -87.667  1.00 46.090          C  
ATOM   8653  CD2 LEU A 539     -27.276  16.696 -87.227  1.00 46.090          C  
ATOM   8654  H   LEU A 539     -29.567  12.444 -86.365  1.00 39.170          H  
ATOM   8655  HA  LEU A 539     -26.720  12.330 -87.189  1.00 39.640          H  
ATOM   8656 1HB  LEU A 539     -28.243  14.341 -87.884  1.00 55.300          H  
ATOM   8657 2HB  LEU A 539     -28.475  14.558 -86.223  1.00 55.300          H  
ATOM   8658  HG  LEU A 539     -26.332  15.408 -85.768  1.00 55.300          H  
ATOM   8659 1HD1 LEU A 539     -24.762  15.926 -87.537  1.00 55.300          H  
ATOM   8660 2HD1 LEU A 539     -24.999  14.179 -87.420  1.00 55.300          H  
ATOM   8661 3HD1 LEU A 539     -25.804  15.099 -88.660  1.00 55.300          H  
ATOM   8662 1HD2 LEU A 539     -26.530  17.483 -87.130  1.00 55.300          H  
ATOM   8663 2HD2 LEU A 539     -27.591  16.620 -88.268  1.00 55.300          H  
ATOM   8664 3HD2 LEU A 539     -28.127  16.931 -86.616  1.00 55.300          H  
ATOM   8665  N   GLY A 540     -25.696  12.504 -84.883  1.00 33.340          N  
ATOM   8666  CA  GLY A 540     -25.181  12.500 -83.514  1.00 33.690          C  
ATOM   8667  C   GLY A 540     -24.843  13.931 -83.097  1.00 33.670          C  
ATOM   8668  O   GLY A 540     -25.175  14.882 -83.798  1.00 33.670          O  
ATOM   8669  H   GLY A 540     -25.052  12.415 -85.658  1.00 40.010          H  
ATOM   8670 1HA  GLY A 540     -25.923  12.080 -82.835  1.00 40.430          H  
ATOM   8671 2HA  GLY A 540     -24.291  11.875 -83.454  1.00 40.430          H  
ATOM   8672  N   GLY A 541     -24.180  14.096 -81.965  1.00 33.710          N  
ATOM   8673  CA  GLY A 541     -23.827  15.439 -81.511  1.00 33.780          C  
ATOM   8674  C   GLY A 541     -22.345  15.515 -81.172  1.00 33.520          C  
ATOM   8675  O   GLY A 541     -21.582  14.610 -81.523  1.00 33.510          O  
ATOM   8676  H   GLY A 541     -23.916  13.289 -81.419  1.00 40.450          H  
ATOM   8677 1HA  GLY A 541     -24.050  16.159 -82.298  1.00 40.540          H  
ATOM   8678 2HA  GLY A 541     -24.432  15.718 -80.658  1.00 40.540          H  
ATOM   8679  N   GLY A 542     -21.947  16.567 -80.449  1.00 33.400          N  
ATOM   8680  CA  GLY A 542     -20.550  16.806 -80.084  1.00 33.230          C  
ATOM   8681  C   GLY A 542     -20.145  16.101 -78.797  1.00 33.550          C  
ATOM   8682  O   GLY A 542     -19.023  16.238 -78.329  1.00 33.390          O  
ATOM   8683  H   GLY A 542     -22.625  17.270 -80.178  1.00 40.080          H  
ATOM   8684 1HA  GLY A 542     -19.902  16.481 -80.898  1.00 39.880          H  
ATOM   8685 2HA  GLY A 542     -20.393  17.879 -79.969  1.00 39.880          H  
ATOM   8686  N   ALA A 543     -21.065  15.335 -78.232  1.00 34.060          N  
ATOM   8687  CA  ALA A 543     -20.840  14.632 -76.976  1.00 34.500          C  
ATOM   8688  C   ALA A 543     -20.085  13.323 -77.164  1.00 34.540          C  
ATOM   8689  O   ALA A 543     -19.880  12.594 -76.200  1.00 34.600          O  
ATOM   8690  CB  ALA A 543     -22.153  14.334 -76.305  1.00 48.120          C  
ATOM   8691  H   ALA A 543     -21.964  15.265 -78.685  1.00 40.870          H  
ATOM   8692  HA  ALA A 543     -20.247  15.284 -76.332  1.00 41.400          H  
ATOM   8693 1HB  ALA A 543     -21.968  13.840 -75.352  1.00 57.750          H  
ATOM   8694 2HB  ALA A 543     -22.698  15.264 -76.147  1.00 57.750          H  
ATOM   8695 3HB  ALA A 543     -22.707  13.679 -76.946  1.00 57.750          H  
ATOM   8696  N   GLY A 544     -19.771  12.960 -78.400  1.00 34.590          N  
ATOM   8697  CA  GLY A 544     -19.040  11.723 -78.654  1.00 34.710          C  
ATOM   8698  C   GLY A 544     -17.573  12.033 -78.981  1.00 35.140          C  
ATOM   8699  O   GLY A 544     -17.202  13.206 -79.032  1.00 35.340          O  
ATOM   8700  H   GLY A 544     -19.994  13.584 -79.164  1.00 41.510          H  
ATOM   8701 1HA  GLY A 544     -19.116  11.084 -77.782  1.00 41.650          H  
ATOM   8702 2HA  GLY A 544     -19.522  11.215 -79.481  1.00 41.650          H  
ATOM   8703  N   GLN A 545     -16.705  11.028 -79.259  1.00 35.340          N  
ATOM   8704  CA  GLN A 545     -16.902   9.568 -79.220  1.00 35.910          C  
ATOM   8705  C   GLN A 545     -18.086   9.055 -80.035  1.00 36.050          C  
ATOM   8706  O   GLN A 545     -18.937   8.348 -79.512  1.00 36.240          O  
ATOM   8707  CB  GLN A 545     -17.002   9.063 -77.756  1.00 50.050          C  
ATOM   8708  CG  GLN A 545     -15.760   9.371 -76.903  1.00 50.050          C  
ATOM   8709  CD  GLN A 545     -15.862   8.806 -75.480  1.00 50.050          C  
ATOM   8710  OE1 GLN A 545     -16.948   8.745 -74.912  1.00 50.050          O  
ATOM   8711  NE2 GLN A 545     -14.736   8.409 -74.903  1.00 50.050          N  
ATOM   8712  H   GLN A 545     -15.777  11.332 -79.525  1.00 42.410          H  
ATOM   8713  HA  GLN A 545     -16.011   9.109 -79.646  1.00 43.090          H  
ATOM   8714 1HB  GLN A 545     -17.854   9.456 -77.244  1.00 60.060          H  
ATOM   8715 2HB  GLN A 545     -17.120   7.985 -77.765  1.00 60.060          H  
ATOM   8716 1HG  GLN A 545     -14.875   8.956 -77.382  1.00 60.060          H  
ATOM   8717 2HG  GLN A 545     -15.656  10.454 -76.824  1.00 60.060          H  
ATOM   8718 1HE2 GLN A 545     -14.754   8.041 -73.973  1.00 60.060          H  
ATOM   8719 2HE2 GLN A 545     -13.863   8.486 -75.400  1.00 60.060          H  
ATOM   8720  N   GLN A 546     -18.186   9.473 -81.295  1.00 36.020          N  
ATOM   8721  CA  GLN A 546     -19.293   9.049 -82.146  1.00 36.280          C  
ATOM   8722  C   GLN A 546     -19.080   7.671 -82.792  1.00 36.260          C  
ATOM   8723  O   GLN A 546     -20.041   6.932 -83.008  1.00 36.010          O  
ATOM   8724  CB  GLN A 546     -19.515  10.086 -83.248  1.00 50.690          C  
ATOM   8725  CG  GLN A 546     -19.910  11.470 -82.733  1.00 50.690          C  
ATOM   8726  CD  GLN A 546     -18.685  12.271 -82.273  1.00 50.690          C  
ATOM   8727  OE1 GLN A 546     -17.549  11.748 -82.301  1.00 50.690          O  
ATOM   8728  NE2 GLN A 546     -18.895  13.512 -81.844  1.00 50.690          N  
ATOM   8729  H   GLN A 546     -17.476  10.107 -81.667  1.00 43.220          H  
ATOM   8730  HA  GLN A 546     -20.191   8.991 -81.528  1.00 43.540          H  
ATOM   8731 1HB  GLN A 546     -18.611  10.185 -83.846  1.00 60.830          H  
ATOM   8732 2HB  GLN A 546     -20.306   9.742 -83.913  1.00 60.830          H  
ATOM   8733 1HG  GLN A 546     -20.405  12.025 -83.529  1.00 60.830          H  
ATOM   8734 2HG  GLN A 546     -20.580  11.355 -81.881  1.00 60.830          H  
ATOM   8735 1HE2 GLN A 546     -18.123  14.078 -81.543  1.00 60.830          H  
ATOM   8736 2HE2 GLN A 546     -19.842  13.906 -81.819  1.00 60.830          H  
ATOM   8737  N   GLY A 547     -17.837   7.356 -83.157  1.00 36.580          N  
ATOM   8738  CA  GLY A 547     -17.533   6.087 -83.812  1.00 36.660          C  
ATOM   8739  C   GLY A 547     -16.672   5.259 -82.871  1.00 37.050          C  
ATOM   8740  O   GLY A 547     -16.242   5.785 -81.846  1.00 37.460          O  
ATOM   8741  H   GLY A 547     -17.094   8.011 -82.950  1.00 43.900          H  
ATOM   8742 1HA  GLY A 547     -18.454   5.565 -84.045  1.00 43.990          H  
ATOM   8743 2HA  GLY A 547     -17.000   6.276 -84.745  1.00 43.990          H  
ATOM   8744  N   PRO A 548     -16.212   4.053 -83.272  1.00 37.010          N  
ATOM   8745  CA  PRO A 548     -15.446   3.124 -82.437  1.00 37.420          C  
ATOM   8746  C   PRO A 548     -14.310   3.864 -81.786  1.00 37.970          C  
ATOM   8747  O   PRO A 548     -13.618   4.643 -82.436  1.00 38.150          O  
ATOM   8748  CB  PRO A 548     -14.960   2.105 -83.475  1.00 56.130          C  
ATOM   8749  CG  PRO A 548     -16.056   2.110 -84.532  1.00 56.130          C  
ATOM   8750  CD  PRO A 548     -16.469   3.577 -84.643  1.00 56.130          C  
ATOM   8751  HA  PRO A 548     -16.096   2.651 -81.690  1.00 44.900          H  
ATOM   8752 1HB  PRO A 548     -13.971   2.412 -83.869  1.00 67.360          H  
ATOM   8753 2HB  PRO A 548     -14.816   1.124 -82.995  1.00 67.360          H  
ATOM   8754 1HG  PRO A 548     -15.671   1.700 -85.480  1.00 67.360          H  
ATOM   8755 2HG  PRO A 548     -16.887   1.464 -84.220  1.00 67.360          H  
ATOM   8756 1HD  PRO A 548     -15.825   4.104 -85.362  1.00 67.360          H  
ATOM   8757 2HD  PRO A 548     -17.533   3.638 -84.901  1.00 67.360          H  
ATOM   8758  N   LEU A 549     -14.093   3.602 -80.508  1.00 38.260          N  
ATOM   8759  CA  LEU A 549     -13.067   4.365 -79.808  1.00 38.840          C  
ATOM   8760  C   LEU A 549     -11.604   4.266 -80.375  1.00 38.810          C  
ATOM   8761  O   LEU A 549     -10.919   5.288 -80.405  1.00 38.680          O  
ATOM   8762  CB  LEU A 549     -13.156   4.000 -78.316  1.00 54.140          C  
ATOM   8763  CG  LEU A 549     -14.492   4.498 -77.573  1.00 54.140          C  
ATOM   8764  CD1 LEU A 549     -14.601   3.904 -76.217  1.00 54.140          C  
ATOM   8765  CD2 LEU A 549     -14.543   6.011 -77.418  1.00 54.140          C  
ATOM   8766  H   LEU A 549     -14.678   2.910 -80.020  1.00 45.910          H  
ATOM   8767  HA  LEU A 549     -13.345   5.406 -79.902  1.00 46.610          H  
ATOM   8768 1HB  LEU A 549     -13.142   2.964 -78.235  1.00 64.970          H  
ATOM   8769 2HB  LEU A 549     -12.304   4.375 -77.813  1.00 64.970          H  
ATOM   8770  HG  LEU A 549     -15.327   4.165 -78.144  1.00 64.970          H  
ATOM   8771 1HD1 LEU A 549     -15.526   4.247 -75.756  1.00 64.970          H  
ATOM   8772 2HD1 LEU A 549     -14.627   2.836 -76.302  1.00 64.970          H  
ATOM   8773 3HD1 LEU A 549     -13.755   4.210 -75.605  1.00 64.970          H  
ATOM   8774 1HD2 LEU A 549     -15.481   6.270 -76.928  1.00 64.970          H  
ATOM   8775 2HD2 LEU A 549     -13.739   6.349 -76.807  1.00 64.970          H  
ATOM   8776 3HD2 LEU A 549     -14.503   6.509 -78.378  1.00 64.970          H  
ATOM   8777  N   PRO A 550     -11.036   3.091 -80.754  1.00 39.000          N  
ATOM   8778  CA  PRO A 550      -9.727   2.944 -81.375  1.00 39.000          C  
ATOM   8779  C   PRO A 550      -9.751   3.246 -82.856  1.00 39.010          C  
ATOM   8780  O   PRO A 550     -10.750   2.953 -83.520  1.00 39.000          O  
ATOM   8781  CB  PRO A 550      -9.398   1.473 -81.131  1.00 58.500          C  
ATOM   8782  CG  PRO A 550     -10.732   0.822 -81.128  1.00 58.500          C  
ATOM   8783  CD  PRO A 550     -11.664   1.834 -80.499  1.00 58.500          C  
ATOM   8784  HA  PRO A 550      -9.001   3.593 -80.871  1.00 46.800          H  
ATOM   8785 1HB  PRO A 550      -8.750   1.108 -81.943  1.00 70.200          H  
ATOM   8786 2HB  PRO A 550      -8.848   1.332 -80.201  1.00 70.200          H  
ATOM   8787 1HG  PRO A 550     -11.034   0.567 -82.157  1.00 70.200          H  
ATOM   8788 2HG  PRO A 550     -10.705  -0.121 -80.561  1.00 70.200          H  
ATOM   8789 1HD  PRO A 550     -12.613   1.713 -80.994  1.00 70.200          H  
ATOM   8790 2HD  PRO A 550     -11.692   1.707 -79.446  1.00 70.200          H  
ATOM   8791  N   ARG A 551      -8.627   3.679 -83.404  1.00 39.090          N  
ATOM   8792  CA  ARG A 551      -8.489   3.769 -84.838  1.00 39.170          C  
ATOM   8793  C   ARG A 551      -7.052   3.480 -85.243  1.00 39.030          C  
ATOM   8794  O   ARG A 551      -6.116   3.992 -84.632  1.00 38.930          O  
ATOM   8795  CB  ARG A 551      -8.882   5.166 -85.317  1.00 54.810          C  
ATOM   8796  CG  ARG A 551      -8.995   5.374 -86.854  1.00 54.810          C  
ATOM   8797  CD  ARG A 551     -10.255   4.789 -87.436  1.00 54.810          C  
ATOM   8798  NE  ARG A 551     -11.470   5.474 -86.967  1.00 54.810          N  
ATOM   8799  CZ  ARG A 551     -12.018   6.587 -87.525  1.00 54.810          C  
ATOM   8800  NH1 ARG A 551     -11.476   7.160 -88.582  1.00 54.810          N  
ATOM   8801  NH2 ARG A 551     -13.118   7.103 -86.997  1.00 54.810          N  
ATOM   8802  H   ARG A 551      -7.843   3.947 -82.816  1.00 46.910          H  
ATOM   8803  HA  ARG A 551      -9.136   3.023 -85.299  1.00 47.000          H  
ATOM   8804 1HB  ARG A 551      -9.836   5.438 -84.871  1.00 65.770          H  
ATOM   8805 2HB  ARG A 551      -8.142   5.877 -84.944  1.00 65.770          H  
ATOM   8806 1HG  ARG A 551      -9.019   6.439 -87.052  1.00 65.770          H  
ATOM   8807 2HG  ARG A 551      -8.133   4.950 -87.367  1.00 65.770          H  
ATOM   8808 1HD  ARG A 551     -10.214   4.845 -88.523  1.00 65.770          H  
ATOM   8809 2HD  ARG A 551     -10.336   3.745 -87.147  1.00 65.770          H  
ATOM   8810  HE  ARG A 551     -11.950   5.086 -86.157  1.00 65.770          H  
ATOM   8811 1HH1 ARG A 551     -10.641   6.779 -88.998  1.00 65.770          H  
ATOM   8812 2HH1 ARG A 551     -11.904   7.984 -88.981  1.00 65.770          H  
ATOM   8813 1HH2 ARG A 551     -13.538   6.672 -86.185  1.00 65.770          H  
ATOM   8814 2HH2 ARG A 551     -13.538   7.930 -87.401  1.00 65.770          H  
ATOM   8815  N   SER A 552      -6.884   2.698 -86.299  1.00 39.100          N  
ATOM   8816  CA  SER A 552      -5.563   2.481 -86.878  1.00 39.070          C  
ATOM   8817  C   SER A 552      -5.451   2.898 -88.367  1.00 38.690          C  
ATOM   8818  O   SER A 552      -4.358   3.287 -88.778  1.00 38.820          O  
ATOM   8819  CB  SER A 552      -5.093   1.042 -86.661  1.00 54.710          C  
ATOM   8820  OG  SER A 552      -5.918   0.098 -87.280  1.00 54.710          O  
ATOM   8821  H   SER A 552      -7.692   2.248 -86.684  1.00 46.920          H  
ATOM   8822  HA  SER A 552      -4.860   3.108 -86.328  1.00 46.880          H  
ATOM   8823 1HB  SER A 552      -4.078   0.940 -87.049  1.00 65.650          H  
ATOM   8824 2HB  SER A 552      -5.048   0.838 -85.591  1.00 65.650          H  
ATOM   8825  HG  SER A 552      -5.542  -0.761 -87.069  1.00 65.650          H  
ATOM   8826  N   PRO A 553      -6.515   2.810 -89.222  1.00 38.280          N  
ATOM   8827  CA  PRO A 553      -6.501   3.248 -90.604  1.00 37.960          C  
ATOM   8828  C   PRO A 553      -6.249   4.731 -90.698  1.00 37.730          C  
ATOM   8829  O   PRO A 553      -6.712   5.493 -89.848  1.00 37.530          O  
ATOM   8830  CB  PRO A 553      -7.896   2.891 -91.103  1.00 56.940          C  
ATOM   8831  CG  PRO A 553      -8.350   1.798 -90.210  1.00 56.940          C  
ATOM   8832  CD  PRO A 553      -7.784   2.131 -88.876  1.00 56.940          C  
ATOM   8833  HA  PRO A 553      -5.729   2.688 -91.155  1.00 45.550          H  
ATOM   8834 1HB  PRO A 553      -8.543   3.784 -91.075  1.00 68.330          H  
ATOM   8835 2HB  PRO A 553      -7.826   2.598 -92.118  1.00 68.330          H  
ATOM   8836 1HG  PRO A 553      -9.426   1.744 -90.202  1.00 68.330          H  
ATOM   8837 2HG  PRO A 553      -7.990   0.827 -90.587  1.00 68.330          H  
ATOM   8838 1HD  PRO A 553      -8.462   2.806 -88.385  1.00 68.330          H  
ATOM   8839 2HD  PRO A 553      -7.647   1.203 -88.353  1.00 68.330          H  
ATOM   8840  N   LEU A 554      -5.605   5.159 -91.768  1.00 37.710          N  
ATOM   8841  CA  LEU A 554      -5.368   6.581 -91.945  1.00 37.510          C  
ATOM   8842  C   LEU A 554      -6.677   7.175 -92.499  1.00 37.360          C  
ATOM   8843  O   LEU A 554      -7.371   6.472 -93.231  1.00 37.330          O  
ATOM   8844  CB  LEU A 554      -4.270   6.791 -92.999  1.00 52.590          C  
ATOM   8845  CG  LEU A 554      -2.889   6.108 -92.769  1.00 52.590          C  
ATOM   8846  CD1 LEU A 554      -2.019   6.414 -93.980  1.00 52.590          C  
ATOM   8847  CD2 LEU A 554      -2.232   6.561 -91.465  1.00 52.590          C  
ATOM   8848  H   LEU A 554      -5.251   4.498 -92.445  1.00 45.250          H  
ATOM   8849  HA  LEU A 554      -5.082   7.012 -90.995  1.00 45.010          H  
ATOM   8850 1HB  LEU A 554      -4.647   6.435 -93.956  1.00 63.110          H  
ATOM   8851 2HB  LEU A 554      -4.085   7.863 -93.092  1.00 63.110          H  
ATOM   8852  HG  LEU A 554      -3.029   5.032 -92.727  1.00 63.110          H  
ATOM   8853 1HD1 LEU A 554      -1.068   5.909 -93.862  1.00 63.110          H  
ATOM   8854 2HD1 LEU A 554      -2.507   6.055 -94.892  1.00 63.110          H  
ATOM   8855 3HD1 LEU A 554      -1.859   7.481 -94.070  1.00 63.110          H  
ATOM   8856 1HD2 LEU A 554      -1.275   6.054 -91.346  1.00 63.110          H  
ATOM   8857 2HD2 LEU A 554      -2.071   7.619 -91.474  1.00 63.110          H  
ATOM   8858 3HD2 LEU A 554      -2.876   6.300 -90.634  1.00 63.110          H  
ATOM   8859  N   PRO A 555      -7.042   8.450 -92.210  1.00 37.330          N  
ATOM   8860  CA  PRO A 555      -8.167   9.183 -92.793  1.00 37.280          C  
ATOM   8861  C   PRO A 555      -8.074   9.358 -94.314  1.00 37.400          C  
ATOM   8862  O   PRO A 555      -9.083   9.620 -94.967  1.00 37.660          O  
ATOM   8863  CB  PRO A 555      -8.069  10.556 -92.107  1.00 55.920          C  
ATOM   8864  CG  PRO A 555      -7.322  10.297 -90.832  1.00 55.920          C  
ATOM   8865  CD  PRO A 555      -6.337   9.217 -91.181  1.00 55.920          C  
ATOM   8866  HA  PRO A 555      -9.103   8.671 -92.521  1.00 44.740          H  
ATOM   8867 1HB  PRO A 555      -7.544  11.274 -92.762  1.00 67.100          H  
ATOM   8868 2HB  PRO A 555      -9.075  10.964 -91.939  1.00 67.100          H  
ATOM   8869 1HG  PRO A 555      -6.809  11.223 -90.492  1.00 67.100          H  
ATOM   8870 2HG  PRO A 555      -8.008   9.999 -90.027  1.00 67.100          H  
ATOM   8871 1HD  PRO A 555      -5.464   9.670 -91.618  1.00 67.100          H  
ATOM   8872 2HD  PRO A 555      -6.125   8.651 -90.267  1.00 67.100          H  
ATOM   8873  N   GLN A 556      -6.857   9.243 -94.853  1.00 37.310          N  
ATOM   8874  CA  GLN A 556      -6.593   9.416 -96.270  1.00 37.510          C  
ATOM   8875  C   GLN A 556      -5.756   8.241 -96.800  1.00 37.480          C  
ATOM   8876  O   GLN A 556      -4.878   7.760 -96.092  1.00 37.660          O  
ATOM   8877  CB  GLN A 556      -5.807  10.722 -96.477  1.00 52.430          C  
ATOM   8878  CG  GLN A 556      -6.540  12.018 -96.108  1.00 52.430          C  
ATOM   8879  CD  GLN A 556      -7.584  12.399 -97.133  1.00 52.430          C  
ATOM   8880  OE1 GLN A 556      -7.467  11.933 -98.270  1.00 52.430          O  
ATOM   8881  NE2 GLN A 556      -8.563  13.238 -96.787  1.00 52.430          N  
ATOM   8882  H   GLN A 556      -6.082   9.016 -94.249  1.00 44.770          H  
ATOM   8883  HA  GLN A 556      -7.552   9.469 -96.775  1.00 45.010          H  
ATOM   8884 1HB  GLN A 556      -4.907  10.688 -95.857  1.00 62.920          H  
ATOM   8885 2HB  GLN A 556      -5.470  10.801 -97.509  1.00 62.920          H  
ATOM   8886 1HG  GLN A 556      -7.039  11.887 -95.156  1.00 62.920          H  
ATOM   8887 2HG  GLN A 556      -5.811  12.827 -96.042  1.00 62.920          H  
ATOM   8888 1HE2 GLN A 556      -9.248  13.511 -97.459  1.00 62.920          H  
ATOM   8889 2HE2 GLN A 556      -8.632  13.650 -95.843  1.00 62.920          H  
ATOM   8890  N   PRO A 557      -5.960   7.809 -98.064  1.00 37.330          N  
ATOM   8891  CA  PRO A 557      -5.235   6.747 -98.766  1.00 37.380          C  
ATOM   8892  C   PRO A 557      -3.744   6.985 -99.046  1.00 37.460          C  
ATOM   8893  O   PRO A 557      -3.028   6.034 -99.369  1.00 37.840          O  
ATOM   8894  CB  PRO A 557      -6.001   6.650-100.097  1.00 56.070          C  
ATOM   8895  CG  PRO A 557      -6.665   7.990-100.278  1.00 56.070          C  
ATOM   8896  CD  PRO A 557      -7.016   8.442 -98.892  1.00 56.070          C  
ATOM   8897  HA  PRO A 557      -5.357   5.815 -98.193  1.00 44.860          H  
ATOM   8898 1HB  PRO A 557      -5.294   6.432-100.910  1.00 67.280          H  
ATOM   8899 2HB  PRO A 557      -6.702   5.827-100.075  1.00 67.280          H  
ATOM   8900 1HG  PRO A 557      -5.987   8.688-100.794  1.00 67.280          H  
ATOM   8901 2HG  PRO A 557      -7.557   7.887-100.921  1.00 67.280          H  
ATOM   8902 1HD  PRO A 557      -6.943   9.534 -98.886  1.00 67.280          H  
ATOM   8903 2HD  PRO A 557      -8.019   8.080 -98.604  1.00 67.280          H  
ATOM   8904  N   SER A 558      -3.301   8.243 -99.010  1.00 37.160          N  
ATOM   8905  CA  SER A 558      -1.916   8.572 -99.325  1.00 37.270          C  
ATOM   8906  C   SER A 558      -0.927   8.233 -98.211  1.00 37.100          C  
ATOM   8907  O   SER A 558      -1.301   7.938 -97.079  1.00 37.180          O  
ATOM   8908  CB  SER A 558      -1.803  10.027 -99.772  1.00 52.130          C  
ATOM   8909  OG  SER A 558      -2.093  10.939 -98.751  1.00 52.130          O  
ATOM   8910  H   SER A 558      -3.916   8.995 -98.740  1.00 44.590          H  
ATOM   8911  HA  SER A 558      -1.632   7.970-100.188  1.00 44.720          H  
ATOM   8912 1HB  SER A 558      -0.795  10.211-100.142  1.00 62.560          H  
ATOM   8913 2HB  SER A 558      -2.486  10.193-100.604  1.00 62.560          H  
ATOM   8914  HG  SER A 558      -2.012  11.815 -99.158  1.00 62.560          H  
ATOM   8915  N   ASN A 559       0.354   8.247 -98.568  1.00 36.920          N  
ATOM   8916  CA  ASN A 559       1.458   7.944 -97.670  1.00 36.820          C  
ATOM   8917  C   ASN A 559       1.735   9.073 -96.651  1.00 36.870          C  
ATOM   8918  O   ASN A 559       1.947  10.213 -97.073  1.00 36.990          O  
ATOM   8919  CB  ASN A 559       2.712   7.656 -98.480  1.00 51.590          C  
ATOM   8920  CG  ASN A 559       3.863   7.095 -97.650  1.00 51.590          C  
ATOM   8921  OD1 ASN A 559       4.296   7.642 -96.618  1.00 51.590          O  
ATOM   8922  ND2 ASN A 559       4.370   5.964 -98.099  1.00 51.590          N  
ATOM   8923  H   ASN A 559       0.568   8.485 -99.525  1.00 44.300          H  
ATOM   8924  HA  ASN A 559       1.200   7.024 -97.166  1.00 44.180          H  
ATOM   8925 1HB  ASN A 559       2.470   6.941 -99.267  1.00 61.910          H  
ATOM   8926 2HB  ASN A 559       3.050   8.573 -98.970  1.00 61.910          H  
ATOM   8927 1HD2 ASN A 559       5.128   5.526 -97.611  1.00 61.910          H  
ATOM   8928 2HD2 ASN A 559       4.002   5.540 -98.930  1.00 61.910          H  
ATOM   8929  N   PRO A 560       1.787   8.787 -95.327  1.00 36.880          N  
ATOM   8930  CA  PRO A 560       2.059   9.717 -94.234  1.00 37.030          C  
ATOM   8931  C   PRO A 560       3.280  10.611 -94.423  1.00 37.220          C  
ATOM   8932  O   PRO A 560       3.304  11.723 -93.903  1.00 37.260          O  
ATOM   8933  CB  PRO A 560       2.270   8.775 -93.045  1.00 55.550          C  
ATOM   8934  CG  PRO A 560       1.410   7.595 -93.346  1.00 55.550          C  
ATOM   8935  CD  PRO A 560       1.499   7.409 -94.845  1.00 55.550          C  
ATOM   8936  HA  PRO A 560       1.182  10.338 -94.075  1.00 44.440          H  
ATOM   8937 1HB  PRO A 560       3.343   8.516 -92.958  1.00 66.650          H  
ATOM   8938 2HB  PRO A 560       1.990   9.281 -92.112  1.00 66.650          H  
ATOM   8939 1HG  PRO A 560       1.761   6.713 -92.785  1.00 66.650          H  
ATOM   8940 2HG  PRO A 560       0.390   7.801 -93.000  1.00 66.650          H  
ATOM   8941 1HD  PRO A 560       2.306   6.705 -95.101  1.00 66.650          H  
ATOM   8942 2HD  PRO A 560       0.512   7.078 -95.191  1.00 66.650          H  
ATOM   8943  N   ASP A 561       4.294  10.155 -95.160  1.00 37.410          N  
ATOM   8944  CA  ASP A 561       5.492  10.969 -95.361  1.00 37.650          C  
ATOM   8945  C   ASP A 561       5.273  12.179 -96.279  1.00 37.650          C  
ATOM   8946  O   ASP A 561       6.187  12.986 -96.471  1.00 37.960          O  
ATOM   8947  CB  ASP A 561       6.639  10.119 -95.913  1.00 52.610          C  
ATOM   8948  CG  ASP A 561       7.232   9.139 -94.886  1.00 52.610          C  
ATOM   8949  OD1 ASP A 561       7.035   9.320 -93.703  1.00 52.610          O  
ATOM   8950  OD2 ASP A 561       7.882   8.215 -95.307  1.00 52.610          O  
ATOM   8951  H   ASP A 561       4.280   9.227 -95.587  1.00 44.890          H  
ATOM   8952  HA  ASP A 561       5.799  11.347 -94.387  1.00 45.180          H  
ATOM   8953 1HB  ASP A 561       6.278   9.547 -96.769  1.00 63.140          H  
ATOM   8954 2HB  ASP A 561       7.433  10.774 -96.272  1.00 63.140          H  
ATOM   8955  N   SER A 562       4.089  12.299 -96.879  1.00 37.390          N  
ATOM   8956  CA  SER A 562       3.797  13.417 -97.761  1.00 37.420          C  
ATOM   8957  C   SER A 562       3.895  14.780 -97.094  1.00 37.510          C  
ATOM   8958  O   SER A 562       3.489  14.984 -95.950  1.00 37.660          O  
ATOM   8959  CB  SER A 562       2.415  13.341 -98.344  1.00 52.380          C  
ATOM   8960  OG  SER A 562       2.183  14.518 -99.094  1.00 52.380          O  
ATOM   8961  H   SER A 562       3.359  11.597 -96.717  1.00 44.870          H  
ATOM   8962  HA  SER A 562       4.516  13.390 -98.579  1.00 44.900          H  
ATOM   8963 1HB  SER A 562       2.319  12.460 -98.978  1.00 62.850          H  
ATOM   8964 2HB  SER A 562       1.683  13.256 -97.543  1.00 62.850          H  
ATOM   8965  HG  SER A 562       1.220  14.559 -99.291  1.00 62.850          H  
ATOM   8966  N   ARG A 563       4.387  15.747 -97.858  1.00 37.490          N  
ATOM   8967  CA  ARG A 563       4.490  17.135 -97.420  1.00 37.620          C  
ATOM   8968  C   ARG A 563       3.232  17.929 -97.771  1.00 37.660          C  
ATOM   8969  O   ARG A 563       3.181  19.145 -97.574  1.00 37.850          O  
ATOM   8970  CB  ARG A 563       5.696  17.798 -98.054  1.00 52.620          C  
ATOM   8971  CG  ARG A 563       7.072  17.231 -97.643  1.00 52.620          C  
ATOM   8972  CD  ARG A 563       7.485  17.667 -96.284  1.00 52.620          C  
ATOM   8973  NE  ARG A 563       8.853  17.248 -95.985  1.00 52.620          N  
ATOM   8974  CZ  ARG A 563       9.523  17.510 -94.841  1.00 52.620          C  
ATOM   8975  NH1 ARG A 563       8.954  18.202 -93.875  1.00 52.620          N  
ATOM   8976  NH2 ARG A 563      10.762  17.067 -94.695  1.00 52.620          N  
ATOM   8977  H   ARG A 563       4.697  15.498 -98.787  1.00 44.990          H  
ATOM   8978  HA  ARG A 563       4.606  17.145 -96.337  1.00 45.140          H  
ATOM   8979 1HB  ARG A 563       5.600  17.686 -99.126  1.00 63.140          H  
ATOM   8980 2HB  ARG A 563       5.692  18.867 -97.835  1.00 63.140          H  
ATOM   8981 1HG  ARG A 563       7.016  16.139 -97.631  1.00 63.140          H  
ATOM   8982 2HG  ARG A 563       7.842  17.541 -98.334  1.00 63.140          H  
ATOM   8983 1HD  ARG A 563       7.434  18.756 -96.222  1.00 63.140          H  
ATOM   8984 2HD  ARG A 563       6.824  17.221 -95.542  1.00 63.140          H  
ATOM   8985  HE  ARG A 563       9.333  16.707 -96.694  1.00 63.140          H  
ATOM   8986 1HH1 ARG A 563       8.011  18.541 -93.979  1.00 63.140          H  
ATOM   8987 2HH1 ARG A 563       9.463  18.393 -93.022  1.00 63.140          H  
ATOM   8988 1HH2 ARG A 563      11.201  16.535 -95.435  1.00 63.140          H  
ATOM   8989 2HH2 ARG A 563      11.273  17.257 -93.845  1.00 63.140          H  
ATOM   8990  N   HIS A 564       2.236  17.242 -98.328  1.00 37.550          N  
ATOM   8991  CA  HIS A 564       0.992  17.871 -98.749  1.00 37.670          C  
ATOM   8992  C   HIS A 564      -0.195  16.899 -98.809  1.00 37.800          C  
ATOM   8993  O   HIS A 564      -0.063  15.716 -99.166  1.00 37.900          O  
ATOM   8994  CB  HIS A 564       1.192  18.519-100.119  1.00 52.690          C  
ATOM   8995  CG  HIS A 564       0.053  19.347-100.592  1.00 52.690          C  
ATOM   8996  ND1 HIS A 564      -1.064  18.807-101.189  1.00 52.690          N  
ATOM   8997  CD2 HIS A 564      -0.144  20.680-100.560  1.00 52.690          C  
ATOM   8998  CE1 HIS A 564      -1.902  19.775-101.499  1.00 52.690          C  
ATOM   8999  NE2 HIS A 564      -1.366  20.922-101.129  1.00 52.690          N  
ATOM   9000  H   HIS A 564       2.356  16.244 -98.459  1.00 45.060          H  
ATOM   9001  HA  HIS A 564       0.732  18.656 -98.039  1.00 45.200          H  
ATOM   9002 1HB  HIS A 564       2.081  19.151-100.091  1.00 63.230          H  
ATOM   9003 2HB  HIS A 564       1.367  17.739-100.855  1.00 63.230          H  
ATOM   9004  HD2 HIS A 564       0.542  21.417-100.155  1.00 63.230          H  
ATOM   9005  HE1 HIS A 564      -2.873  19.649-101.981  1.00 63.230          H  
ATOM   9006  HE2 HIS A 564      -1.786  21.835-101.245  1.00 63.230          H  
ATOM   9007  N   GLY A 565      -1.371  17.404 -98.444  1.00 37.870          N  
ATOM   9008  CA  GLY A 565      -2.599  16.630 -98.535  1.00 38.030          C  
ATOM   9009  C   GLY A 565      -3.759  17.331 -97.846  1.00 38.060          C  
ATOM   9010  O   GLY A 565      -3.571  18.329 -97.146  1.00 38.180          O  
ATOM   9011  H   GLY A 565      -1.423  18.363 -98.126  1.00 45.440          H  
ATOM   9012 1HA  GLY A 565      -2.847  16.473 -99.587  1.00 45.640          H  
ATOM   9013 2HA  GLY A 565      -2.446  15.647 -98.093  1.00 45.640          H  
ATOM   9014  N   GLU A 566      -4.953  16.779 -98.050  1.00 38.030          N  
ATOM   9015  CA  GLU A 566      -6.218  17.264 -97.502  1.00 38.010          C  
ATOM   9016  C   GLU A 566      -6.321  17.206 -95.976  1.00 38.120          C  
ATOM   9017  O   GLU A 566      -6.908  18.093 -95.357  1.00 38.250          O  
ATOM   9018  CB  GLU A 566      -7.354  16.453 -98.125  1.00 53.220          C  
ATOM   9019  CG  GLU A 566      -7.535  16.673 -99.635  1.00 53.220          C  
ATOM   9020  CD  GLU A 566      -6.539  15.895-100.495  1.00 53.220          C  
ATOM   9021  OE1 GLU A 566      -5.724  15.174 -99.944  1.00 53.220          O  
ATOM   9022  OE2 GLU A 566      -6.583  16.040-101.689  1.00 53.220          O  
ATOM   9023  H   GLU A 566      -4.993  15.959 -98.660  1.00 45.640          H  
ATOM   9024  HA  GLU A 566      -6.332  18.306 -97.801  1.00 45.610          H  
ATOM   9025 1HB  GLU A 566      -7.166  15.396 -97.964  1.00 63.870          H  
ATOM   9026 2HB  GLU A 566      -8.293  16.696 -97.625  1.00 63.870          H  
ATOM   9027 1HG  GLU A 566      -8.545  16.373 -99.911  1.00 63.870          H  
ATOM   9028 2HG  GLU A 566      -7.432  17.737 -99.846  1.00 63.870          H  
ATOM   9029  N   ASP A 567      -5.746  16.158 -95.385  1.00 38.150          N  
ATOM   9030  CA  ASP A 567      -5.806  15.914 -93.947  1.00 38.350          C  
ATOM   9031  C   ASP A 567      -4.530  15.311 -93.423  1.00 38.170          C  
ATOM   9032  O   ASP A 567      -3.785  14.667 -94.162  1.00 38.330          O  
ATOM   9033  CB  ASP A 567      -6.915  14.920 -93.576  1.00 53.610          C  
ATOM   9034  CG  ASP A 567      -8.303  15.437 -93.645  1.00 53.610          C  
ATOM   9035  OD1 ASP A 567      -8.630  16.252 -92.817  1.00 53.610          O  
ATOM   9036  OD2 ASP A 567      -9.055  14.985 -94.493  1.00 53.610          O  
ATOM   9037  H   ASP A 567      -5.263  15.494 -95.970  1.00 45.780          H  
ATOM   9038  HA  ASP A 567      -5.976  16.863 -93.438  1.00 46.020          H  
ATOM   9039 1HB  ASP A 567      -6.844  14.072 -94.220  1.00 64.330          H  
ATOM   9040 2HB  ASP A 567      -6.735  14.551 -92.562  1.00 64.330          H  
ATOM   9041  N   GLU A 568      -4.291  15.511 -92.132  1.00 37.910          N  
ATOM   9042  CA  GLU A 568      -3.197  14.840 -91.446  1.00 37.790          C  
ATOM   9043  C   GLU A 568      -3.491  13.343 -91.488  1.00 37.510          C  
ATOM   9044  O   GLU A 568      -4.612  12.933 -91.181  1.00 37.360          O  
ATOM   9045  CB  GLU A 568      -3.065  15.340 -90.006  1.00 52.950          C  
ATOM   9046  CG  GLU A 568      -1.864  14.780 -89.253  1.00 52.950          C  
ATOM   9047  CD  GLU A 568      -1.717  15.347 -87.873  1.00 52.950          C  
ATOM   9048  OE1 GLU A 568      -2.533  16.146 -87.489  1.00 52.950          O  
ATOM   9049  OE2 GLU A 568      -0.779  14.984 -87.203  1.00 52.950          O  
ATOM   9050  H   GLU A 568      -4.933  16.095 -91.609  1.00 45.490          H  
ATOM   9051  HA  GLU A 568      -2.264  15.028 -91.980  1.00 45.350          H  
ATOM   9052 1HB  GLU A 568      -2.998  16.427 -89.998  1.00 63.540          H  
ATOM   9053 2HB  GLU A 568      -3.959  15.060 -89.448  1.00 63.540          H  
ATOM   9054 1HG  GLU A 568      -1.985  13.710 -89.165  1.00 63.540          H  
ATOM   9055 2HG  GLU A 568      -0.957  14.971 -89.827  1.00 63.540          H  
ATOM   9056  N   HIS A 569      -2.488  12.528 -91.809  1.00 37.470          N  
ATOM   9057  CA  HIS A 569      -2.676  11.085 -91.903  1.00 37.300          C  
ATOM   9058  C   HIS A 569      -2.791  10.386 -90.551  1.00 36.920          C  
ATOM   9059  O   HIS A 569      -3.503   9.401 -90.418  1.00 36.960          O  
ATOM   9060  CB  HIS A 569      -1.495  10.485 -92.645  1.00 52.290          C  
ATOM   9061  CG  HIS A 569      -1.393  10.979 -94.000  1.00 52.290          C  
ATOM   9062  ND1 HIS A 569      -0.767  12.176 -94.288  1.00 52.290          N  
ATOM   9063  CD2 HIS A 569      -1.813  10.476 -95.179  1.00 52.290          C  
ATOM   9064  CE1 HIS A 569      -0.811  12.385 -95.590  1.00 52.290          C  
ATOM   9065  NE2 HIS A 569      -1.437  11.370 -96.148  1.00 52.290          N  
ATOM   9066  H   HIS A 569      -1.592  12.921 -92.079  1.00 44.960          H  
ATOM   9067  HA  HIS A 569      -3.582  10.883 -92.472  1.00 44.760          H  
ATOM   9068 1HB  HIS A 569      -0.569  10.707 -92.117  1.00 62.750          H  
ATOM   9069 2HB  HIS A 569      -1.598   9.420 -92.695  1.00 62.750          H  
ATOM   9070  HD2 HIS A 569      -2.351   9.539 -95.336  1.00 62.750          H  
ATOM   9071  HE1 HIS A 569      -0.402  13.250 -96.112  1.00 62.750          H  
ATOM   9072  HE2 HIS A 569      -1.622  11.265 -97.138  1.00 62.750          H  
ATOM   9073  N   GLN A 570      -2.114  10.897 -89.543  1.00 36.630          N  
ATOM   9074  CA  GLN A 570      -2.126  10.269 -88.228  1.00 36.320          C  
ATOM   9075  C   GLN A 570      -3.554  10.049 -87.675  1.00 36.080          C  
ATOM   9076  O   GLN A 570      -4.321  11.007 -87.583  1.00 36.060          O  
ATOM   9077  CB  GLN A 570      -1.342  11.170 -87.255  1.00 50.970          C  
ATOM   9078  CG  GLN A 570      -1.377  10.775 -85.777  1.00 50.970          C  
ATOM   9079  CD  GLN A 570      -0.661   9.500 -85.424  1.00 50.970          C  
ATOM   9080  OE1 GLN A 570       0.516   9.307 -85.743  1.00 50.970          O  
ATOM   9081  NE2 GLN A 570      -1.382   8.608 -84.759  1.00 50.970          N  
ATOM   9082  H   GLN A 570      -1.555  11.725 -89.706  1.00 43.960          H  
ATOM   9083  HA  GLN A 570      -1.598   9.334 -88.332  1.00 43.580          H  
ATOM   9084 1HB  GLN A 570      -0.300  11.207 -87.562  1.00 61.170          H  
ATOM   9085 2HB  GLN A 570      -1.729  12.188 -87.314  1.00 61.170          H  
ATOM   9086 1HG  GLN A 570      -0.905  11.580 -85.219  1.00 61.170          H  
ATOM   9087 2HG  GLN A 570      -2.412  10.683 -85.457  1.00 61.170          H  
ATOM   9088 1HE2 GLN A 570      -0.981   7.735 -84.480  1.00 61.170          H  
ATOM   9089 2HE2 GLN A 570      -2.376   8.812 -84.561  1.00 61.170          H  
ATOM   9090  N   PRO A 571      -3.942   8.811 -87.281  1.00 35.970          N  
ATOM   9091  CA  PRO A 571      -5.229   8.484 -86.686  1.00 35.790          C  
ATOM   9092  C   PRO A 571      -5.306   9.066 -85.260  1.00 35.390          C  
ATOM   9093  O   PRO A 571      -4.272   9.206 -84.597  1.00 35.250          O  
ATOM   9094  CB  PRO A 571      -5.247   6.943 -86.733  1.00 53.690          C  
ATOM   9095  CG  PRO A 571      -3.808   6.534 -86.749  1.00 53.690          C  
ATOM   9096  CD  PRO A 571      -3.090   7.620 -87.527  1.00 53.690          C  
ATOM   9097  HA  PRO A 571      -6.003   8.906 -87.339  1.00 42.950          H  
ATOM   9098 1HB  PRO A 571      -5.776   6.533 -85.853  1.00 64.420          H  
ATOM   9099 2HB  PRO A 571      -5.793   6.594 -87.629  1.00 64.420          H  
ATOM   9100 1HG  PRO A 571      -3.442   6.424 -85.715  1.00 64.420          H  
ATOM   9101 2HG  PRO A 571      -3.713   5.541 -87.229  1.00 64.420          H  
ATOM   9102 1HD  PRO A 571      -2.102   7.705 -87.110  1.00 64.420          H  
ATOM   9103 2HD  PRO A 571      -3.069   7.393 -88.597  1.00 64.420          H  
ATOM   9104  N   PRO A 572      -6.510   9.341 -84.737  1.00 35.280          N  
ATOM   9105  CA  PRO A 572      -6.753   9.869 -83.404  1.00 34.960          C  
ATOM   9106  C   PRO A 572      -6.378   8.824 -82.352  1.00 34.640          C  
ATOM   9107  O   PRO A 572      -6.396   7.639 -82.682  1.00 34.580          O  
ATOM   9108  CB  PRO A 572      -8.262  10.138 -83.425  1.00 52.440          C  
ATOM   9109  CG  PRO A 572      -8.809   9.184 -84.473  1.00 52.440          C  
ATOM   9110  CD  PRO A 572      -7.723   9.095 -85.523  1.00 52.440          C  
ATOM   9111  HA  PRO A 572      -6.189  10.799 -83.322  1.00 41.950          H  
ATOM   9112 1HB  PRO A 572      -8.688   9.951 -82.419  1.00 62.930          H  
ATOM   9113 2HB  PRO A 572      -8.455  11.200 -83.645  1.00 62.930          H  
ATOM   9114 1HG  PRO A 572      -9.024   8.207 -84.001  1.00 62.930          H  
ATOM   9115 2HG  PRO A 572      -9.763   9.561 -84.870  1.00 62.930          H  
ATOM   9116 1HD  PRO A 572      -7.716   8.095 -85.948  1.00 62.930          H  
ATOM   9117 2HD  PRO A 572      -7.858   9.877 -86.286  1.00 62.930          H  
ATOM   9118  N   PRO A 573      -6.074   9.227 -81.098  1.00 34.510          N  
ATOM   9119  CA  PRO A 573      -5.764   8.373 -79.962  1.00 34.260          C  
ATOM   9120  C   PRO A 573      -6.897   7.426 -79.652  1.00 34.220          C  
ATOM   9121  O   PRO A 573      -8.061   7.730 -79.921  1.00 34.100          O  
ATOM   9122  CB  PRO A 573      -5.607   9.373 -78.808  1.00 51.390          C  
ATOM   9123  CG  PRO A 573      -5.251  10.673 -79.464  1.00 51.390          C  
ATOM   9124  CD  PRO A 573      -6.003  10.674 -80.776  1.00 51.390          C  
ATOM   9125  HA  PRO A 573      -4.832   7.823 -80.157  1.00 41.110          H  
ATOM   9126 1HB  PRO A 573      -6.549   9.421 -78.232  1.00 61.670          H  
ATOM   9127 2HB  PRO A 573      -4.832   9.019 -78.111  1.00 61.670          H  
ATOM   9128 1HG  PRO A 573      -5.544  11.518 -78.816  1.00 61.670          H  
ATOM   9129 2HG  PRO A 573      -4.163  10.740 -79.601  1.00 61.670          H  
ATOM   9130 1HD  PRO A 573      -7.013  11.103 -80.669  1.00 61.670          H  
ATOM   9131 2HD  PRO A 573      -5.379  11.232 -81.469  1.00 61.670          H  
ATOM   9132  N   THR A 574      -6.572   6.292 -79.054  1.00 34.390          N  
ATOM   9133  CA  THR A 574      -7.621   5.379 -78.661  1.00 34.430          C  
ATOM   9134  C   THR A 574      -8.449   6.028 -77.583  1.00 34.100          C  
ATOM   9135  O   THR A 574      -7.913   6.489 -76.572  1.00 33.930          O  
ATOM   9136  CB  THR A 574      -7.065   4.030 -78.142  1.00 48.190          C  
ATOM   9137  OG1 THR A 574      -6.286   3.397 -79.170  1.00 48.190          O  
ATOM   9138  CG2 THR A 574      -8.224   3.105 -77.739  1.00 48.190          C  
ATOM   9139  H   THR A 574      -5.608   6.055 -78.866  1.00 41.270          H  
ATOM   9140  HA  THR A 574      -8.269   5.198 -79.514  1.00 41.320          H  
ATOM   9141  HB  THR A 574      -6.429   4.203 -77.276  1.00 57.820          H  
ATOM   9142  HG1 THR A 574      -5.821   2.637 -78.794  1.00 57.820          H  
ATOM   9143 1HG2 THR A 574      -7.820   2.161 -77.382  1.00 57.820          H  
ATOM   9144 2HG2 THR A 574      -8.806   3.557 -76.946  1.00 57.820          H  
ATOM   9145 3HG2 THR A 574      -8.861   2.927 -78.579  1.00 57.820          H  
ATOM   9146  N   SER A 575      -9.755   6.021 -77.789  1.00 34.090          N  
ATOM   9147  CA  SER A 575     -10.727   6.571 -76.862  1.00 33.850          C  
ATOM   9148  C   SER A 575     -10.526   8.045 -76.565  1.00 33.300          C  
ATOM   9149  O   SER A 575     -10.620   8.466 -75.413  1.00 33.150          O  
ATOM   9150  CB  SER A 575     -10.722   5.797 -75.539  1.00 47.490          C  
ATOM   9151  OG  SER A 575     -11.043   4.440 -75.714  1.00 47.490          O  
ATOM   9152  H   SER A 575     -10.090   5.663 -78.685  1.00 40.910          H  
ATOM   9153  HA  SER A 575     -11.690   6.478 -77.330  1.00 40.620          H  
ATOM   9154 1HB  SER A 575      -9.752   5.885 -75.058  1.00 56.980          H  
ATOM   9155 2HB  SER A 575     -11.447   6.245 -74.863  1.00 56.980          H  
ATOM   9156  HG  SER A 575     -10.958   4.037 -74.846  1.00 56.980          H  
ATOM   9157  N   GLU A 576     -10.282   8.836 -77.608  1.00 33.060          N  
ATOM   9158  CA  GLU A 576     -10.142  10.275 -77.470  1.00 32.600          C  
ATOM   9159  C   GLU A 576     -11.432  10.789 -76.843  1.00 32.300          C  
ATOM   9160  O   GLU A 576     -12.526  10.392 -77.247  1.00 32.120          O  
ATOM   9161  CB  GLU A 576      -9.873  10.932 -78.824  1.00 45.820          C  
ATOM   9162  CG  GLU A 576      -9.583  12.429 -78.757  1.00 45.820          C  
ATOM   9163  CD  GLU A 576      -9.263  13.014 -80.101  1.00 45.820          C  
ATOM   9164  OE1 GLU A 576      -9.333  12.296 -81.066  1.00 45.820          O  
ATOM   9165  OE2 GLU A 576      -8.927  14.168 -80.162  1.00 45.820          O  
ATOM   9166  H   GLU A 576     -10.210   8.417 -78.528  1.00 39.670          H  
ATOM   9167  HA  GLU A 576      -9.314  10.493 -76.796  1.00 39.120          H  
ATOM   9168 1HB  GLU A 576      -9.021  10.438 -79.297  1.00 54.990          H  
ATOM   9169 2HB  GLU A 576     -10.735  10.786 -79.473  1.00 54.990          H  
ATOM   9170 1HG  GLU A 576     -10.454  12.947 -78.348  1.00 54.990          H  
ATOM   9171 2HG  GLU A 576      -8.743  12.594 -78.085  1.00 54.990          H  
ATOM   9172  N   LEU A 577     -11.308  11.660 -75.857  1.00 32.320          N  
ATOM   9173  CA  LEU A 577     -12.460  12.168 -75.122  1.00 32.150          C  
ATOM   9174  C   LEU A 577     -13.283  13.186 -75.890  1.00 31.620          C  
ATOM   9175  O   LEU A 577     -12.744  13.987 -76.652  1.00 31.490          O  
ATOM   9176  CB  LEU A 577     -11.958  12.801 -73.826  1.00 45.080          C  
ATOM   9177  CG  LEU A 577     -11.760  11.853 -72.617  1.00 45.080          C  
ATOM   9178  CD1 LEU A 577     -10.795  10.740 -72.933  1.00 45.080          C  
ATOM   9179  CD2 LEU A 577     -11.218  12.649 -71.470  1.00 45.080          C  
ATOM   9180  H   LEU A 577     -10.382  11.956 -75.589  1.00 38.780          H  
ATOM   9181  HA  LEU A 577     -13.108  11.323 -74.883  1.00 38.580          H  
ATOM   9182 1HB  LEU A 577     -11.005  13.284 -74.031  1.00 54.090          H  
ATOM   9183 2HB  LEU A 577     -12.672  13.571 -73.541  1.00 54.090          H  
ATOM   9184  HG  LEU A 577     -12.716  11.418 -72.348  1.00 54.090          H  
ATOM   9185 1HD1 LEU A 577     -10.691  10.127 -72.061  1.00 54.090          H  
ATOM   9186 2HD1 LEU A 577     -11.173  10.134 -73.738  1.00 54.090          H  
ATOM   9187 3HD1 LEU A 577      -9.825  11.146 -73.206  1.00 54.090          H  
ATOM   9188 1HD2 LEU A 577     -11.089  12.015 -70.592  1.00 54.090          H  
ATOM   9189 2HD2 LEU A 577     -10.259  13.085 -71.742  1.00 54.090          H  
ATOM   9190 3HD2 LEU A 577     -11.907  13.413 -71.261  1.00 54.090          H  
ATOM   9191  N   ALA A 578     -14.601  13.157 -75.667  1.00 31.400          N  
ATOM   9192  CA  ALA A 578     -15.512  14.104 -76.290  1.00 30.950          C  
ATOM   9193  C   ALA A 578     -15.170  15.522 -75.850  1.00 30.830          C  
ATOM   9194  O   ALA A 578     -14.879  15.718 -74.675  1.00 30.670          O  
ATOM   9195  CB  ALA A 578     -16.942  13.802 -75.899  1.00 43.510          C  
ATOM   9196  H   ALA A 578     -14.974  12.462 -75.037  1.00 37.680          H  
ATOM   9197  HA  ALA A 578     -15.404  13.997 -77.363  1.00 37.140          H  
ATOM   9198 1HB  ALA A 578     -17.604  14.514 -76.394  1.00 52.210          H  
ATOM   9199 2HB  ALA A 578     -17.202  12.792 -76.203  1.00 52.210          H  
ATOM   9200 3HB  ALA A 578     -17.058  13.895 -74.828  1.00 52.210          H  
ATOM   9201  N   PRO A 579     -15.223  16.525 -76.734  1.00 30.960          N  
ATOM   9202  CA  PRO A 579     -14.988  17.924 -76.437  1.00 30.960          C  
ATOM   9203  C   PRO A 579     -16.169  18.571 -75.734  1.00 30.910          C  
ATOM   9204  O   PRO A 579     -17.310  18.163 -75.928  1.00 31.110          O  
ATOM   9205  CB  PRO A 579     -14.809  18.533 -77.829  1.00 46.440          C  
ATOM   9206  CG  PRO A 579     -15.673  17.663 -78.727  1.00 46.440          C  
ATOM   9207  CD  PRO A 579     -15.548  16.260 -78.153  1.00 46.440          C  
ATOM   9208  HA  PRO A 579     -14.072  18.020 -75.837  1.00 37.150          H  
ATOM   9209 1HB  PRO A 579     -15.146  19.588 -77.814  1.00 55.730          H  
ATOM   9210 2HB  PRO A 579     -13.747  18.532 -78.109  1.00 55.730          H  
ATOM   9211 1HG  PRO A 579     -16.723  18.017 -78.700  1.00 55.730          H  
ATOM   9212 2HG  PRO A 579     -15.340  17.734 -79.770  1.00 55.730          H  
ATOM   9213 1HD  PRO A 579     -16.523  15.745 -78.251  1.00 55.730          H  
ATOM   9214 2HD  PRO A 579     -14.728  15.718 -78.651  1.00 55.730          H  
ATOM   9215  N   GLY A 580     -15.908  19.645 -75.010  1.00 30.760          N  
ATOM   9216  CA  GLY A 580     -16.983  20.456 -74.464  1.00 30.800          C  
ATOM   9217  C   GLY A 580     -17.362  21.465 -75.535  1.00 30.470          C  
ATOM   9218  O   GLY A 580     -16.909  21.368 -76.678  1.00 30.380          O  
ATOM   9219  H   GLY A 580     -14.950  19.925 -74.853  1.00 36.910          H  
ATOM   9220 1HA  GLY A 580     -17.844  19.838 -74.204  1.00 36.960          H  
ATOM   9221 2HA  GLY A 580     -16.651  20.967 -73.559  1.00 36.960          H  
ATOM   9222  N   ALA A 581     -18.207  22.416 -75.198  1.00 30.310          N  
ATOM   9223  CA  ALA A 581     -18.582  23.424 -76.166  1.00 29.930          C  
ATOM   9224  C   ALA A 581     -17.405  24.363 -76.354  1.00 29.800          C  
ATOM   9225  O   ALA A 581     -16.716  24.678 -75.381  1.00 29.970          O  
ATOM   9226  CB  ALA A 581     -19.799  24.200 -75.697  1.00 42.050          C  
ATOM   9227  H   ALA A 581     -18.553  22.462 -74.256  1.00 36.370          H  
ATOM   9228  HA  ALA A 581     -18.796  22.936 -77.118  1.00 35.920          H  
ATOM   9229 1HB  ALA A 581     -20.049  24.954 -76.441  1.00 50.460          H  
ATOM   9230 2HB  ALA A 581     -20.640  23.540 -75.560  1.00 50.460          H  
ATOM   9231 3HB  ALA A 581     -19.568  24.689 -74.751  1.00 50.460          H  
ATOM   9232  N   VAL A 582     -17.194  24.854 -77.571  1.00 29.570          N  
ATOM   9233  CA  VAL A 582     -16.152  25.849 -77.779  1.00 29.550          C  
ATOM   9234  C   VAL A 582     -16.704  27.078 -78.465  1.00 29.710          C  
ATOM   9235  O   VAL A 582     -17.120  27.033 -79.627  1.00 29.770          O  
ATOM   9236  CB  VAL A 582     -14.992  25.269 -78.623  1.00 41.380          C  
ATOM   9237  CG1 VAL A 582     -13.904  26.348 -78.863  1.00 41.380          C  
ATOM   9238  CG2 VAL A 582     -14.393  24.059 -77.892  1.00 41.380          C  
ATOM   9239  H   VAL A 582     -17.768  24.547 -78.344  1.00 35.480          H  
ATOM   9240  HA  VAL A 582     -15.755  26.148 -76.809  1.00 35.460          H  
ATOM   9241  HB  VAL A 582     -15.371  24.959 -79.595  1.00 49.650          H  
ATOM   9242 1HG1 VAL A 582     -13.102  25.918 -79.461  1.00 49.650          H  
ATOM   9243 2HG1 VAL A 582     -14.323  27.202 -79.396  1.00 49.650          H  
ATOM   9244 3HG1 VAL A 582     -13.503  26.683 -77.908  1.00 49.650          H  
ATOM   9245 1HG2 VAL A 582     -13.580  23.644 -78.484  1.00 49.650          H  
ATOM   9246 2HG2 VAL A 582     -14.014  24.375 -76.920  1.00 49.650          H  
ATOM   9247 3HG2 VAL A 582     -15.156  23.292 -77.747  1.00 49.650          H  
ATOM   9248  N   ASP A 583     -16.658  28.212 -77.788  1.00 29.910          N  
ATOM   9249  CA  ASP A 583     -17.194  29.399 -78.420  1.00 30.160          C  
ATOM   9250  C   ASP A 583     -16.101  30.033 -79.242  1.00 30.060          C  
ATOM   9251  O   ASP A 583     -15.326  30.854 -78.751  1.00 30.230          O  
ATOM   9252  CB  ASP A 583     -17.764  30.393 -77.415  1.00 42.120          C  
ATOM   9253  CG  ASP A 583     -18.458  31.576 -78.118  1.00 42.120          C  
ATOM   9254  OD1 ASP A 583     -18.236  31.776 -79.327  1.00 42.120          O  
ATOM   9255  OD2 ASP A 583     -19.220  32.258 -77.469  1.00 42.120          O  
ATOM   9256  H   ASP A 583     -16.290  28.236 -76.846  1.00 35.890          H  
ATOM   9257  HA  ASP A 583     -18.003  29.108 -79.091  1.00 36.190          H  
ATOM   9258 1HB  ASP A 583     -18.481  29.890 -76.760  1.00 50.550          H  
ATOM   9259 2HB  ASP A 583     -16.960  30.785 -76.787  1.00 50.550          H  
ATOM   9260  N   VAL A 584     -16.053  29.645 -80.501  1.00 29.870          N  
ATOM   9261  CA  VAL A 584     -15.000  30.065 -81.416  1.00 29.840          C  
ATOM   9262  C   VAL A 584     -14.992  31.574 -81.677  1.00 29.840          C  
ATOM   9263  O   VAL A 584     -14.013  32.121 -82.186  1.00 29.830          O  
ATOM   9264  CB  VAL A 584     -15.110  29.310 -82.758  1.00 41.790          C  
ATOM   9265  CG1 VAL A 584     -14.971  27.809 -82.510  1.00 41.790          C  
ATOM   9266  CG2 VAL A 584     -16.435  29.628 -83.453  1.00 41.790          C  
ATOM   9267  H   VAL A 584     -16.753  28.952 -80.774  1.00 35.840          H  
ATOM   9268  HA  VAL A 584     -14.049  29.799 -80.963  1.00 35.810          H  
ATOM   9269  HB  VAL A 584     -14.283  29.614 -83.402  1.00 50.150          H  
ATOM   9270 1HG1 VAL A 584     -15.018  27.278 -83.459  1.00 50.150          H  
ATOM   9271 2HG1 VAL A 584     -14.028  27.607 -82.034  1.00 50.150          H  
ATOM   9272 3HG1 VAL A 584     -15.775  27.463 -81.866  1.00 50.150          H  
ATOM   9273 1HG2 VAL A 584     -16.481  29.091 -84.399  1.00 50.150          H  
ATOM   9274 2HG2 VAL A 584     -17.268  29.321 -82.825  1.00 50.150          H  
ATOM   9275 3HG2 VAL A 584     -16.509  30.697 -83.649  1.00 50.150          H  
ATOM   9276  N   SER A 585     -16.081  32.278 -81.343  1.00 29.930          N  
ATOM   9277  CA  SER A 585     -16.113  33.715 -81.603  1.00 30.040          C  
ATOM   9278  C   SER A 585     -15.209  34.434 -80.619  1.00 30.100          C  
ATOM   9279  O   SER A 585     -14.862  35.607 -80.789  1.00 30.400          O  
ATOM   9280  CB  SER A 585     -17.517  34.270 -81.485  1.00 42.010          C  
ATOM   9281  OG  SER A 585     -17.934  34.329 -80.149  1.00 42.010          O  
ATOM   9282  H   SER A 585     -16.872  31.837 -80.848  1.00 35.920          H  
ATOM   9283  HA  SER A 585     -15.744  33.893 -82.613  1.00 36.050          H  
ATOM   9284 1HB  SER A 585     -17.543  35.262 -81.917  1.00 50.410          H  
ATOM   9285 2HB  SER A 585     -18.203  33.649 -82.051  1.00 50.410          H  
ATOM   9286  HG  SER A 585     -18.202  33.421 -79.893  1.00 50.410          H  
ATOM   9287  N   ALA A 586     -14.819  33.720 -79.559  1.00 29.870          N  
ATOM   9288  CA  ALA A 586     -14.002  34.253 -78.502  1.00 29.980          C  
ATOM   9289  C   ALA A 586     -12.534  34.230 -78.860  1.00 29.830          C  
ATOM   9290  O   ALA A 586     -11.716  34.762 -78.116  1.00 29.910          O  
ATOM   9291  CB  ALA A 586     -14.212  33.462 -77.232  1.00 41.930          C  
ATOM   9292  H   ALA A 586     -15.101  32.736 -79.477  1.00 35.840          H  
ATOM   9293  HA  ALA A 586     -14.306  35.276 -78.335  1.00 35.980          H  
ATOM   9294 1HB  ALA A 586     -13.614  33.887 -76.434  1.00 50.310          H  
ATOM   9295 2HB  ALA A 586     -15.266  33.486 -76.959  1.00 50.310          H  
ATOM   9296 3HB  ALA A 586     -13.909  32.431 -77.403  1.00 50.310          H  
ATOM   9297  N   PHE A 587     -12.173  33.648 -80.008  1.00 29.690          N  
ATOM   9298  CA  PHE A 587     -10.763  33.522 -80.349  1.00 29.610          C  
ATOM   9299  C   PHE A 587     -10.096  34.886 -80.486  1.00 30.030          C  
ATOM   9300  O   PHE A 587      -8.927  35.041 -80.129  1.00 29.990          O  
ATOM   9301  CB  PHE A 587     -10.596  32.683 -81.616  1.00 41.490          C  
ATOM   9302  CG  PHE A 587     -10.924  31.159 -81.455  1.00 41.490          C  
ATOM   9303  CD1 PHE A 587     -11.043  30.516 -80.195  1.00 41.490          C  
ATOM   9304  CD2 PHE A 587     -11.095  30.367 -82.589  1.00 41.490          C  
ATOM   9305  CE1 PHE A 587     -11.316  29.169 -80.113  1.00 41.490          C  
ATOM   9306  CE2 PHE A 587     -11.364  29.016 -82.486  1.00 41.490          C  
ATOM   9307  CZ  PHE A 587     -11.470  28.423 -81.249  1.00 41.490          C  
ATOM   9308  H   PHE A 587     -12.873  33.236 -80.638  1.00 35.630          H  
ATOM   9309  HA  PHE A 587     -10.251  33.020 -79.532  1.00 35.530          H  
ATOM   9310 1HB  PHE A 587     -11.252  33.085 -82.392  1.00 49.780          H  
ATOM   9311 2HB  PHE A 587      -9.574  32.777 -81.979  1.00 49.780          H  
ATOM   9312  HD1 PHE A 587     -10.927  31.066 -79.272  1.00 49.780          H  
ATOM   9313  HD2 PHE A 587     -11.011  30.826 -83.576  1.00 49.780          H  
ATOM   9314  HE1 PHE A 587     -11.405  28.693 -79.137  1.00 49.780          H  
ATOM   9315  HE2 PHE A 587     -11.491  28.415 -83.388  1.00 49.780          H  
ATOM   9316  HZ  PHE A 587     -11.680  27.357 -81.174  1.00 49.780          H  
ATOM   9317  N   ASP A 588     -10.849  35.901 -80.899  1.00 30.500          N  
ATOM   9318  CA  ASP A 588     -10.335  37.260 -81.048  1.00 31.000          C  
ATOM   9319  C   ASP A 588      -9.806  37.825 -79.723  1.00 31.200          C  
ATOM   9320  O   ASP A 588      -9.045  38.798 -79.709  1.00 31.630          O  
ATOM   9321  CB  ASP A 588     -11.435  38.160 -81.604  1.00 43.200          C  
ATOM   9322  CG  ASP A 588     -11.742  37.893 -83.089  1.00 43.200          C  
ATOM   9323  OD1 ASP A 588     -10.872  37.431 -83.823  1.00 43.200          O  
ATOM   9324  OD2 ASP A 588     -12.865  38.082 -83.467  1.00 43.200          O  
ATOM   9325  H   ASP A 588     -11.805  35.718 -81.184  1.00 36.600          H  
ATOM   9326  HA  ASP A 588      -9.519  37.239 -81.756  1.00 37.200          H  
ATOM   9327 1HB  ASP A 588     -12.344  38.023 -81.032  1.00 51.840          H  
ATOM   9328 2HB  ASP A 588     -11.136  39.207 -81.491  1.00 51.840          H  
ATOM   9329  N   ALA A 589     -10.280  37.283 -78.595  1.00 30.980          N  
ATOM   9330  CA  ALA A 589      -9.869  37.734 -77.277  1.00 31.220          C  
ATOM   9331  C   ALA A 589      -8.712  36.908 -76.688  1.00 31.840          C  
ATOM   9332  O   ALA A 589      -8.328  37.156 -75.539  1.00 32.280          O  
ATOM   9333  CB  ALA A 589     -11.048  37.691 -76.324  1.00 43.610          C  
ATOM   9334  H   ALA A 589     -10.898  36.468 -78.640  1.00 37.180          H  
ATOM   9335  HA  ALA A 589      -9.521  38.759 -77.374  1.00 37.460          H  
ATOM   9336 1HB  ALA A 589     -10.740  38.062 -75.349  1.00 52.330          H  
ATOM   9337 2HB  ALA A 589     -11.847  38.312 -76.706  1.00 52.330          H  
ATOM   9338 3HB  ALA A 589     -11.387  36.662 -76.235  1.00 52.330          H  
ATOM   9339  N   GLY A 590      -8.209  35.906 -77.430  1.00 31.930          N  
ATOM   9340  CA  GLY A 590      -7.163  35.005 -76.944  1.00 32.540          C  
ATOM   9341  C   GLY A 590      -5.773  35.631 -76.952  1.00 32.930          C  
ATOM   9342  O   GLY A 590      -5.501  36.571 -77.695  1.00 33.340          O  
ATOM   9343  H   GLY A 590      -8.563  35.755 -78.377  1.00 38.320          H  
ATOM   9344 1HA  GLY A 590      -7.411  34.686 -75.931  1.00 39.050          H  
ATOM   9345 2HA  GLY A 590      -7.161  34.109 -77.564  1.00 39.050          H  
ATOM   9346  N   GLN A 591      -4.860  35.055 -76.160  1.00 32.860          N  
ATOM   9347  CA  GLN A 591      -3.495  35.574 -76.066  1.00 33.300          C  
ATOM   9348  C   GLN A 591      -2.730  35.501 -77.385  1.00 33.290          C  
ATOM   9349  O   GLN A 591      -1.943  36.392 -77.707  1.00 33.350          O  
ATOM   9350  CB  GLN A 591      -2.715  34.827 -74.977  1.00 46.440          C  
ATOM   9351  CG  GLN A 591      -1.347  35.438 -74.669  1.00 46.440          C  
ATOM   9352  CD  GLN A 591      -0.645  34.815 -73.446  1.00 46.440          C  
ATOM   9353  OE1 GLN A 591      -0.496  33.579 -73.293  1.00 46.440          O  
ATOM   9354  NE2 GLN A 591      -0.213  35.693 -72.547  1.00 46.440          N  
ATOM   9355  H   GLN A 591      -5.144  34.277 -75.577  1.00 39.430          H  
ATOM   9356  HA  GLN A 591      -3.558  36.624 -75.778  1.00 39.960          H  
ATOM   9357 1HB  GLN A 591      -3.296  34.758 -74.079  1.00 55.730          H  
ATOM   9358 2HB  GLN A 591      -2.532  33.805 -75.313  1.00 55.730          H  
ATOM   9359 1HG  GLN A 591      -0.699  35.317 -75.533  1.00 55.730          H  
ATOM   9360 2HG  GLN A 591      -1.489  36.500 -74.469  1.00 55.730          H  
ATOM   9361 1HE2 GLN A 591       0.248  35.387 -71.713  1.00 55.730          H  
ATOM   9362 2HE2 GLN A 591      -0.357  36.675 -72.686  1.00 55.730          H  
ATOM   9363  N   LYS A 592      -2.914  34.400 -78.107  1.00 33.290          N  
ATOM   9364  CA  LYS A 592      -2.248  34.169 -79.377  1.00 33.240          C  
ATOM   9365  C   LYS A 592      -3.192  33.534 -80.379  1.00 32.940          C  
ATOM   9366  O   LYS A 592      -3.089  32.335 -80.616  1.00 32.670          O  
ATOM   9367  CB  LYS A 592      -1.040  33.244 -79.203  1.00 46.560          C  
ATOM   9368  CG  LYS A 592       0.079  33.798 -78.359  1.00 46.560          C  
ATOM   9369  CD  LYS A 592       1.282  32.881 -78.389  1.00 46.560          C  
ATOM   9370  CE  LYS A 592       2.414  33.431 -77.549  1.00 46.560          C  
ATOM   9371  NZ  LYS A 592       3.639  32.591 -77.659  1.00 46.560          N  
ATOM   9372  H   LYS A 592      -3.573  33.717 -77.768  1.00 39.950          H  
ATOM   9373  HA  LYS A 592      -1.918  35.127 -79.776  1.00 39.890          H  
ATOM   9374 1HB  LYS A 592      -1.368  32.319 -78.728  1.00 55.870          H  
ATOM   9375 2HB  LYS A 592      -0.650  32.973 -80.165  1.00 55.870          H  
ATOM   9376 1HG  LYS A 592       0.354  34.791 -78.713  1.00 55.870          H  
ATOM   9377 2HG  LYS A 592      -0.263  33.878 -77.335  1.00 55.870          H  
ATOM   9378 1HD  LYS A 592       0.998  31.897 -78.012  1.00 55.870          H  
ATOM   9379 2HD  LYS A 592       1.629  32.769 -79.411  1.00 55.870          H  
ATOM   9380 1HE  LYS A 592       2.645  34.444 -77.874  1.00 55.870          H  
ATOM   9381 2HE  LYS A 592       2.095  33.458 -76.505  1.00 55.870          H  
ATOM   9382 1HZ  LYS A 592       4.370  32.983 -77.083  1.00 55.870          H  
ATOM   9383 2HZ  LYS A 592       3.439  31.650 -77.354  1.00 55.870          H  
ATOM   9384 3HZ  LYS A 592       3.945  32.577 -78.627  1.00 55.870          H  
ATOM   9385  N   LYS A 593      -4.096  34.296 -81.000  1.00 33.080          N  
ATOM   9386  CA  LYS A 593      -5.057  33.602 -81.865  1.00 32.960          C  
ATOM   9387  C   LYS A 593      -4.376  33.176 -83.182  1.00 32.590          C  
ATOM   9388  O   LYS A 593      -4.798  32.208 -83.817  1.00 32.640          O  
ATOM   9389  CB  LYS A 593      -6.291  34.464 -82.158  1.00 46.190          C  
ATOM   9390  CG  LYS A 593      -6.109  35.522 -83.191  1.00 46.190          C  
ATOM   9391  CD  LYS A 593      -7.311  36.411 -83.324  1.00 46.190          C  
ATOM   9392  CE  LYS A 593      -7.235  37.239 -84.599  1.00 46.190          C  
ATOM   9393  NZ  LYS A 593      -8.352  38.201 -84.708  1.00 46.190          N  
ATOM   9394  H   LYS A 593      -4.162  35.289 -80.806  1.00 39.700          H  
ATOM   9395  HA  LYS A 593      -5.393  32.698 -81.357  1.00 39.550          H  
ATOM   9396 1HB  LYS A 593      -7.113  33.824 -82.476  1.00 55.430          H  
ATOM   9397 2HB  LYS A 593      -6.604  34.958 -81.236  1.00 55.430          H  
ATOM   9398 1HG  LYS A 593      -5.218  36.117 -83.001  1.00 55.430          H  
ATOM   9399 2HG  LYS A 593      -6.017  35.014 -84.134  1.00 55.430          H  
ATOM   9400 1HD  LYS A 593      -8.226  35.811 -83.336  1.00 55.430          H  
ATOM   9401 2HD  LYS A 593      -7.348  37.089 -82.470  1.00 55.430          H  
ATOM   9402 1HE  LYS A 593      -6.290  37.777 -84.649  1.00 55.430          H  
ATOM   9403 2HE  LYS A 593      -7.293  36.548 -85.440  1.00 55.430          H  
ATOM   9404 1HZ  LYS A 593      -8.289  38.699 -85.574  1.00 55.430          H  
ATOM   9405 2HZ  LYS A 593      -9.261  37.720 -84.656  1.00 55.430          H  
ATOM   9406 3HZ  LYS A 593      -8.305  38.880 -83.952  1.00 55.430          H  
ATOM   9407  N   THR A 594      -3.300  33.891 -83.571  1.00 32.300          N  
ATOM   9408  CA  THR A 594      -2.535  33.573 -84.783  1.00 31.960          C  
ATOM   9409  C   THR A 594      -1.100  33.187 -84.453  1.00 31.730          C  
ATOM   9410  O   THR A 594      -0.447  32.469 -85.215  1.00 31.560          O  
ATOM   9411  CB  THR A 594      -2.451  34.766 -85.773  1.00 44.880          C  
ATOM   9412  OG1 THR A 594      -1.777  35.871 -85.144  1.00 44.880          O  
ATOM   9413  CG2 THR A 594      -3.810  35.210 -86.199  1.00 44.880          C  
ATOM   9414  H   THR A 594      -3.046  34.706 -83.037  1.00 38.760          H  
ATOM   9415  HA  THR A 594      -3.008  32.729 -85.286  1.00 38.350          H  
ATOM   9416  HB  THR A 594      -1.888  34.456 -86.654  1.00 53.860          H  
ATOM   9417  HG1 THR A 594      -0.819  35.732 -85.178  1.00 53.860          H  
ATOM   9418 1HG2 THR A 594      -3.716  36.037 -86.900  1.00 53.860          H  
ATOM   9419 2HG2 THR A 594      -4.331  34.385 -86.676  1.00 53.860          H  
ATOM   9420 3HG2 THR A 594      -4.346  35.534 -85.350  1.00 53.860          H  
ATOM   9421  N   PHE A 595      -0.628  33.545 -83.261  1.00 31.740          N  
ATOM   9422  CA  PHE A 595       0.781  33.339 -82.926  1.00 31.610          C  
ATOM   9423  C   PHE A 595       1.024  31.988 -82.286  1.00 30.770          C  
ATOM   9424  O   PHE A 595       2.088  31.709 -81.735  1.00 30.560          O  
ATOM   9425  CB  PHE A 595       1.286  34.472 -82.046  1.00 44.310          C  
ATOM   9426  CG  PHE A 595       1.265  35.768 -82.762  1.00 44.310          C  
ATOM   9427  CD1 PHE A 595       0.344  36.743 -82.417  1.00 44.310          C  
ATOM   9428  CD2 PHE A 595       2.140  36.016 -83.811  1.00 44.310          C  
ATOM   9429  CE1 PHE A 595       0.304  37.939 -83.096  1.00 44.310          C  
ATOM   9430  CE2 PHE A 595       2.100  37.210 -84.491  1.00 44.310          C  
ATOM   9431  CZ  PHE A 595       1.181  38.174 -84.132  1.00 44.310          C  
ATOM   9432  H   PHE A 595      -1.218  34.076 -82.645  1.00 38.090          H  
ATOM   9433  HA  PHE A 595       1.354  33.368 -83.851  1.00 37.930          H  
ATOM   9434 1HB  PHE A 595       0.673  34.568 -81.171  1.00 53.170          H  
ATOM   9435 2HB  PHE A 595       2.306  34.270 -81.721  1.00 53.170          H  
ATOM   9436  HD1 PHE A 595      -0.354  36.563 -81.598  1.00 53.170          H  
ATOM   9437  HD2 PHE A 595       2.866  35.254 -84.097  1.00 53.170          H  
ATOM   9438  HE1 PHE A 595      -0.423  38.702 -82.816  1.00 53.170          H  
ATOM   9439  HE2 PHE A 595       2.792  37.396 -85.313  1.00 53.170          H  
ATOM   9440  HZ  PHE A 595       1.147  39.122 -84.668  1.00 53.170          H  
ATOM   9441  N   LEU A 596       0.010  31.147 -82.386  1.00 30.350          N  
ATOM   9442  CA  LEU A 596       0.057  29.777 -81.952  1.00 29.570          C  
ATOM   9443  C   LEU A 596       0.434  28.916 -83.162  1.00 28.860          C  
ATOM   9444  O   LEU A 596       0.988  27.827 -83.001  1.00 28.720          O  
ATOM   9445  CB  LEU A 596      -1.307  29.342 -81.387  1.00 41.710          C  
ATOM   9446  CG  LEU A 596      -1.423  27.891 -80.779  1.00 41.710          C  
ATOM   9447  CD1 LEU A 596      -0.459  27.720 -79.586  1.00 41.710          C  
ATOM   9448  CD2 LEU A 596      -2.871  27.660 -80.340  1.00 41.710          C  
ATOM   9449  H   LEU A 596      -0.854  31.478 -82.790  1.00 36.420          H  
ATOM   9450  HA  LEU A 596       0.826  29.681 -81.191  1.00 35.480          H  
ATOM   9451 1HB  LEU A 596      -1.595  30.053 -80.610  1.00 50.050          H  
ATOM   9452 2HB  LEU A 596      -2.042  29.418 -82.191  1.00 50.050          H  
ATOM   9453  HG  LEU A 596      -1.155  27.152 -81.538  1.00 50.050          H  
ATOM   9454 1HD1 LEU A 596      -0.561  26.712 -79.182  1.00 50.050          H  
ATOM   9455 2HD1 LEU A 596       0.569  27.865 -79.908  1.00 50.050          H  
ATOM   9456 3HD1 LEU A 596      -0.705  28.448 -78.813  1.00 50.050          H  
ATOM   9457 1HD2 LEU A 596      -2.973  26.656 -79.929  1.00 50.050          H  
ATOM   9458 2HD2 LEU A 596      -3.142  28.394 -79.579  1.00 50.050          H  
ATOM   9459 3HD2 LEU A 596      -3.532  27.770 -81.200  1.00 50.050          H  
ATOM   9460  N   SER A 597       0.074  29.379 -84.382  1.00 28.500          N  
ATOM   9461  CA  SER A 597       0.306  28.598 -85.596  1.00 27.890          C  
ATOM   9462  C   SER A 597       1.191  29.305 -86.636  1.00 27.760          C  
ATOM   9463  O   SER A 597       1.700  28.657 -87.554  1.00 27.790          O  
ATOM   9464  CB  SER A 597      -1.022  28.248 -86.239  1.00 39.290          C  
ATOM   9465  OG  SER A 597      -1.704  29.405 -86.658  1.00 39.290          O  
ATOM   9466  H   SER A 597      -0.352  30.295 -84.501  1.00 34.200          H  
ATOM   9467  HA  SER A 597       0.806  27.672 -85.313  1.00 33.470          H  
ATOM   9468 1HB  SER A 597      -0.850  27.595 -87.093  1.00 47.150          H  
ATOM   9469 2HB  SER A 597      -1.634  27.701 -85.525  1.00 47.150          H  
ATOM   9470  HG  SER A 597      -2.511  29.098 -87.083  1.00 47.150          H  
ATOM   9471  N   ALA A 598       1.387  30.622 -86.490  1.00 27.700          N  
ATOM   9472  CA  ALA A 598       2.157  31.433 -87.433  1.00 27.700          C  
ATOM   9473  C   ALA A 598       3.596  30.968 -87.538  1.00 27.620          C  
ATOM   9474  O   ALA A 598       4.196  30.518 -86.560  1.00 27.850          O  
ATOM   9475  CB  ALA A 598       2.145  32.896 -87.009  1.00 38.780          C  
ATOM   9476  H   ALA A 598       0.925  31.114 -85.734  1.00 33.240          H  
ATOM   9477  HA  ALA A 598       1.701  31.336 -88.419  1.00 33.240          H  
ATOM   9478 1HB  ALA A 598       2.708  33.484 -87.736  1.00 46.540          H  
ATOM   9479 2HB  ALA A 598       1.121  33.254 -86.968  1.00 46.540          H  
ATOM   9480 3HB  ALA A 598       2.605  32.990 -86.029  1.00 46.540          H  
ATOM   9481  N   GLU A 599       4.151  31.102 -88.736  1.00 27.320          N  
ATOM   9482  CA  GLU A 599       5.533  30.759 -89.014  1.00 27.130          C  
ATOM   9483  C   GLU A 599       6.509  31.606 -88.203  1.00 27.090          C  
ATOM   9484  O   GLU A 599       6.356  32.826 -88.078  1.00 26.780          O  
ATOM   9485  CB  GLU A 599       5.809  30.956 -90.500  1.00 38.060          C  
ATOM   9486  CG  GLU A 599       4.993  30.075 -91.417  1.00 38.060          C  
ATOM   9487  CD  GLU A 599       3.649  30.648 -91.749  1.00 38.060          C  
ATOM   9488  OE1 GLU A 599       3.315  31.688 -91.215  1.00 38.060          O  
ATOM   9489  OE2 GLU A 599       2.957  30.064 -92.540  1.00 38.060          O  
ATOM   9490  H   GLU A 599       3.584  31.463 -89.508  1.00 32.780          H  
ATOM   9491  HA  GLU A 599       5.686  29.710 -88.756  1.00 32.560          H  
ATOM   9492 1HB  GLU A 599       5.604  31.983 -90.770  1.00 45.670          H  
ATOM   9493 2HB  GLU A 599       6.861  30.758 -90.702  1.00 45.670          H  
ATOM   9494 1HG  GLU A 599       5.533  29.958 -92.334  1.00 45.670          H  
ATOM   9495 2HG  GLU A 599       4.877  29.091 -90.962  1.00 45.670          H  
ATOM   9496  N   TYR A 600       7.575  30.982 -87.726  1.00 27.470          N  
ATOM   9497  CA  TYR A 600       8.592  31.703 -86.965  1.00 27.540          C  
ATOM   9498  C   TYR A 600       9.547  32.426 -87.902  1.00 27.350          C  
ATOM   9499  O   TYR A 600      10.722  32.057 -88.035  1.00 27.560          O  
ATOM   9500  CB  TYR A 600       9.368  30.717 -86.094  1.00 38.530          C  
ATOM   9501  CG  TYR A 600       8.524  30.086 -85.027  1.00 38.530          C  
ATOM   9502  CD1 TYR A 600       7.871  28.888 -85.282  1.00 38.530          C  
ATOM   9503  CD2 TYR A 600       8.399  30.698 -83.791  1.00 38.530          C  
ATOM   9504  CE1 TYR A 600       7.091  28.309 -84.304  1.00 38.530          C  
ATOM   9505  CE2 TYR A 600       7.623  30.116 -82.811  1.00 38.530          C  
ATOM   9506  CZ  TYR A 600       6.967  28.928 -83.065  1.00 38.530          C  
ATOM   9507  OH  TYR A 600       6.192  28.351 -82.085  1.00 38.530          O  
ATOM   9508  H   TYR A 600       7.646  29.983 -87.866  1.00 32.960          H  
ATOM   9509  HA  TYR A 600       8.103  32.445 -86.333  1.00 33.050          H  
ATOM   9510 1HB  TYR A 600       9.784  29.924 -86.718  1.00 46.230          H  
ATOM   9511 2HB  TYR A 600      10.202  31.231 -85.613  1.00 46.230          H  
ATOM   9512  HD1 TYR A 600       7.970  28.404 -86.253  1.00 46.230          H  
ATOM   9513  HD2 TYR A 600       8.916  31.638 -83.593  1.00 46.230          H  
ATOM   9514  HE1 TYR A 600       6.575  27.371 -84.505  1.00 46.230          H  
ATOM   9515  HE2 TYR A 600       7.523  30.595 -81.838  1.00 46.230          H  
ATOM   9516  HH  TYR A 600       5.754  27.571 -82.439  1.00 46.230          H  
ATOM   9517  N   LEU A 601       9.064  33.508 -88.506  1.00 27.040          N  
ATOM   9518  CA  LEU A 601       9.792  34.185 -89.583  1.00 26.930          C  
ATOM   9519  C   LEU A 601      10.926  35.101 -89.145  1.00 27.040          C  
ATOM   9520  O   LEU A 601      10.978  36.280 -89.493  1.00 27.040          O  
ATOM   9521  CB  LEU A 601       8.819  35.017 -90.423  1.00 37.750          C  
ATOM   9522  CG  LEU A 601       7.637  34.258 -91.063  1.00 37.750          C  
ATOM   9523  CD1 LEU A 601       6.771  35.241 -91.814  1.00 37.750          C  
ATOM   9524  CD2 LEU A 601       8.126  33.160 -91.983  1.00 37.750          C  
ATOM   9525  H   LEU A 601       8.095  33.750 -88.278  1.00 32.450          H  
ATOM   9526  HA  LEU A 601      10.245  33.423 -90.210  1.00 32.320          H  
ATOM   9527 1HB  LEU A 601       8.402  35.797 -89.786  1.00 45.300          H  
ATOM   9528 2HB  LEU A 601       9.380  35.496 -91.226  1.00 45.300          H  
ATOM   9529  HG  LEU A 601       7.033  33.823 -90.282  1.00 45.300          H  
ATOM   9530 1HD1 LEU A 601       5.916  34.718 -92.245  1.00 45.300          H  
ATOM   9531 2HD1 LEU A 601       6.414  36.008 -91.126  1.00 45.300          H  
ATOM   9532 3HD1 LEU A 601       7.351  35.708 -92.609  1.00 45.300          H  
ATOM   9533 1HD2 LEU A 601       7.265  32.664 -92.403  1.00 45.300          H  
ATOM   9534 2HD2 LEU A 601       8.714  33.590 -92.775  1.00 45.300          H  
ATOM   9535 3HD2 LEU A 601       8.714  32.439 -91.440  1.00 45.300          H  
ATOM   9536  N   ASP A 602      11.848  34.503 -88.403  1.00 27.230          N  
ATOM   9537  CA  ASP A 602      13.105  35.068 -87.978  1.00 27.440          C  
ATOM   9538  C   ASP A 602      14.054  34.307 -88.860  1.00 27.220          C  
ATOM   9539  O   ASP A 602      15.138  34.754 -89.233  1.00 27.450          O  
ATOM   9540  CB  ASP A 602      13.393  34.792 -86.498  1.00 38.330          C  
ATOM   9541  CG  ASP A 602      12.384  35.424 -85.532  1.00 38.330          C  
ATOM   9542  OD1 ASP A 602      12.204  36.622 -85.565  1.00 38.330          O  
ATOM   9543  OD2 ASP A 602      11.815  34.691 -84.752  1.00 38.330          O  
ATOM   9544  H   ASP A 602      11.688  33.526 -88.186  1.00 32.680          H  
ATOM   9545  HA  ASP A 602      13.153  36.134 -88.200  1.00 32.930          H  
ATOM   9546 1HB  ASP A 602      13.398  33.713 -86.332  1.00 46.000          H  
ATOM   9547 2HB  ASP A 602      14.389  35.159 -86.251  1.00 46.000          H  
ATOM   9548  N   GLU A 603      13.580  33.096 -89.168  1.00 26.850          N  
ATOM   9549  CA  GLU A 603      14.283  32.077 -89.935  1.00 26.670          C  
ATOM   9550  C   GLU A 603      13.406  31.486 -91.043  1.00 26.130          C  
ATOM   9551  O   GLU A 603      13.297  30.253 -91.096  1.00 25.840          O  
ATOM   9552  CB  GLU A 603      14.769  30.931 -89.043  1.00 37.410          C  
ATOM   9553  CG  GLU A 603      15.779  31.303 -87.974  1.00 37.410          C  
ATOM   9554  CD  GLU A 603      16.314  30.077 -87.274  1.00 37.410          C  
ATOM   9555  OE1 GLU A 603      15.885  28.998 -87.625  1.00 37.410          O  
ATOM   9556  OE2 GLU A 603      17.145  30.205 -86.409  1.00 37.410          O  
ATOM   9557  H   GLU A 603      12.644  32.872 -88.797  1.00 32.220          H  
ATOM   9558  HA  GLU A 603      15.167  32.529 -90.380  1.00 32.000          H  
ATOM   9559 1HB  GLU A 603      13.911  30.478 -88.540  1.00 44.890          H  
ATOM   9560 2HB  GLU A 603      15.224  30.160 -89.665  1.00 44.890          H  
ATOM   9561 1HG  GLU A 603      16.602  31.852 -88.430  1.00 44.890          H  
ATOM   9562 2HG  GLU A 603      15.299  31.953 -87.246  1.00 44.890          H  
ATOM   9563  N   PRO A 604      12.776  32.312 -91.930  1.00 26.070          N  
ATOM   9564  CA  PRO A 604      11.796  31.917 -92.948  1.00 25.680          C  
ATOM   9565  C   PRO A 604      12.259  30.723 -93.770  1.00 25.120          C  
ATOM   9566  O   PRO A 604      11.472  29.820 -94.068  1.00 24.650          O  
ATOM   9567  CB  PRO A 604      11.683  33.186 -93.814  1.00 38.520          C  
ATOM   9568  CG  PRO A 604      12.924  33.995 -93.515  1.00 38.520          C  
ATOM   9569  CD  PRO A 604      13.207  33.724 -92.060  1.00 38.520          C  
ATOM   9570  HA  PRO A 604      10.828  31.731 -92.495  1.00 30.820          H  
ATOM   9571 1HB  PRO A 604      11.599  32.904 -94.879  1.00 46.220          H  
ATOM   9572 2HB  PRO A 604      10.779  33.735 -93.567  1.00 46.220          H  
ATOM   9573 1HG  PRO A 604      13.749  33.714 -94.184  1.00 46.220          H  
ATOM   9574 2HG  PRO A 604      12.721  35.064 -93.702  1.00 46.220          H  
ATOM   9575 1HD  PRO A 604      14.277  33.864 -91.872  1.00 46.220          H  
ATOM   9576 2HD  PRO A 604      12.590  34.381 -91.434  1.00 46.220          H  
ATOM   9577  N   PHE A 605      13.577  30.635 -94.003  1.00 25.260          N  
ATOM   9578  CA  PHE A 605      14.177  29.528 -94.735  1.00 24.850          C  
ATOM   9579  C   PHE A 605      13.617  28.182 -94.269  1.00 24.450          C  
ATOM   9580  O   PHE A 605      13.361  27.297 -95.091  1.00 24.110          O  
ATOM   9581  CB  PHE A 605      15.698  29.556 -94.609  1.00 34.950          C  
ATOM   9582  CG  PHE A 605      16.365  28.431 -95.335  1.00 34.950          C  
ATOM   9583  CD1 PHE A 605      16.478  28.453 -96.717  1.00 34.950          C  
ATOM   9584  CD2 PHE A 605      16.889  27.359 -94.647  1.00 34.950          C  
ATOM   9585  CE1 PHE A 605      17.086  27.415 -97.385  1.00 34.950          C  
ATOM   9586  CE2 PHE A 605      17.497  26.322 -95.308  1.00 34.950          C  
ATOM   9587  CZ  PHE A 605      17.593  26.348 -96.680  1.00 34.950          C  
ATOM   9588  H   PHE A 605      14.184  31.393 -93.728  1.00 30.310          H  
ATOM   9589  HA  PHE A 605      13.927  29.646 -95.790  1.00 29.820          H  
ATOM   9590 1HB  PHE A 605      16.082  30.494 -94.999  1.00 41.940          H  
ATOM   9591 2HB  PHE A 605      15.976  29.496 -93.557  1.00 41.940          H  
ATOM   9592  HD1 PHE A 605      16.074  29.297 -97.275  1.00 41.940          H  
ATOM   9593  HD2 PHE A 605      16.817  27.342 -93.576  1.00 41.940          H  
ATOM   9594  HE1 PHE A 605      17.165  27.437 -98.471  1.00 41.940          H  
ATOM   9595  HE2 PHE A 605      17.903  25.480 -94.749  1.00 41.940          H  
ATOM   9596  HZ  PHE A 605      18.076  25.526 -97.207  1.00 41.940          H  
ATOM   9597  N   ARG A 606      13.485  28.001 -92.942  1.00 24.600          N  
ATOM   9598  CA  ARG A 606      12.963  26.751 -92.403  1.00 24.230          C  
ATOM   9599  C   ARG A 606      11.566  26.964 -91.817  1.00 23.830          C  
ATOM   9600  O   ARG A 606      10.737  26.053 -91.791  1.00 23.480          O  
ATOM   9601  CB  ARG A 606      13.834  26.205 -91.278  1.00 34.070          C  
ATOM   9602  CG  ARG A 606      15.235  25.804 -91.652  1.00 34.070          C  
ATOM   9603  CD  ARG A 606      15.917  25.055 -90.552  1.00 34.070          C  
ATOM   9604  NE  ARG A 606      16.131  25.882 -89.348  1.00 34.070          N  
ATOM   9605  CZ  ARG A 606      16.535  25.413 -88.138  1.00 34.070          C  
ATOM   9606  NH1 ARG A 606      16.785  24.125 -87.962  1.00 34.070          N  
ATOM   9607  NH2 ARG A 606      16.676  26.257 -87.125  1.00 34.070          N  
ATOM   9608  H   ARG A 606      13.695  28.772 -92.306  1.00 29.520          H  
ATOM   9609  HA  ARG A 606      12.903  26.015 -93.205  1.00 29.080          H  
ATOM   9610 1HB  ARG A 606      13.912  26.966 -90.500  1.00 40.880          H  
ATOM   9611 2HB  ARG A 606      13.349  25.338 -90.835  1.00 40.880          H  
ATOM   9612 1HG  ARG A 606      15.230  25.206 -92.563  1.00 40.880          H  
ATOM   9613 2HG  ARG A 606      15.799  26.710 -91.805  1.00 40.880          H  
ATOM   9614 1HD  ARG A 606      15.306  24.196 -90.277  1.00 40.880          H  
ATOM   9615 2HD  ARG A 606      16.889  24.712 -90.909  1.00 40.880          H  
ATOM   9616  HE  ARG A 606      15.958  26.887 -89.418  1.00 40.880          H  
ATOM   9617 1HH1 ARG A 606      16.682  23.476 -88.726  1.00 40.880          H  
ATOM   9618 2HH1 ARG A 606      17.083  23.789 -87.057  1.00 40.880          H  
ATOM   9619 1HH2 ARG A 606      16.472  27.266 -87.256  1.00 40.880          H  
ATOM   9620 2HH2 ARG A 606      16.972  25.927 -86.223  1.00 40.880          H  
ATOM   9621  N   ALA A 607      11.295  28.176 -91.331  1.00 23.990          N  
ATOM   9622  CA  ALA A 607      10.043  28.488 -90.648  1.00 23.770          C  
ATOM   9623  C   ALA A 607       8.828  28.276 -91.530  1.00 23.410          C  
ATOM   9624  O   ALA A 607       7.760  27.930 -91.028  1.00 23.120          O  
ATOM   9625  CB  ALA A 607      10.051  29.901 -90.149  1.00 33.370          C  
ATOM   9626  H   ALA A 607      11.997  28.910 -91.404  1.00 28.790          H  
ATOM   9627  HA  ALA A 607       9.959  27.817 -89.794  1.00 28.520          H  
ATOM   9628 1HB  ALA A 607       9.145  30.086 -89.625  1.00 40.040          H  
ATOM   9629 2HB  ALA A 607      10.904  30.040 -89.489  1.00 40.040          H  
ATOM   9630 3HB  ALA A 607      10.121  30.554 -90.953  1.00 40.040          H  
ATOM   9631  N   GLN A 608       8.982  28.502 -92.837  1.00 23.530          N  
ATOM   9632  CA  GLN A 608       7.893  28.359 -93.789  1.00 23.310          C  
ATOM   9633  C   GLN A 608       7.754  26.941 -94.357  1.00 23.020          C  
ATOM   9634  O   GLN A 608       6.887  26.688 -95.208  1.00 22.760          O  
ATOM   9635  CB  GLN A 608       8.060  29.370 -94.916  1.00 32.720          C  
ATOM   9636  CG  GLN A 608       7.936  30.791 -94.460  1.00 32.720          C  
ATOM   9637  CD  GLN A 608       8.092  31.824 -95.564  1.00 32.720          C  
ATOM   9638  OE1 GLN A 608       8.986  31.748 -96.412  1.00 32.720          O  
ATOM   9639  NE2 GLN A 608       7.198  32.808 -95.557  1.00 32.720          N  
ATOM   9640  H   GLN A 608       9.889  28.832 -93.191  1.00 28.240          H  
ATOM   9641  HA  GLN A 608       6.968  28.583 -93.271  1.00 27.970          H  
ATOM   9642 1HB  GLN A 608       9.032  29.234 -95.400  1.00 39.270          H  
ATOM   9643 2HB  GLN A 608       7.298  29.197 -95.638  1.00 39.270          H  
ATOM   9644 1HG  GLN A 608       6.955  30.918 -94.014  1.00 39.270          H  
ATOM   9645 2HG  GLN A 608       8.713  30.966 -93.723  1.00 39.270          H  
ATOM   9646 1HE2 GLN A 608       7.234  33.525 -96.254  1.00 39.270          H  
ATOM   9647 2HE2 GLN A 608       6.474  32.827 -94.862  1.00 39.270          H  
ATOM   9648  N   ARG A 609       8.591  26.018 -93.870  1.00 23.160          N  
ATOM   9649  CA  ARG A 609       8.603  24.615 -94.249  1.00 23.040          C  
ATOM   9650  C   ARG A 609       8.443  24.363 -95.745  1.00 22.580          C  
ATOM   9651  O   ARG A 609       9.388  24.558 -96.517  1.00 22.470          O  
ATOM   9652  CB  ARG A 609       7.520  23.873 -93.477  1.00 32.300          C  
ATOM   9653  CG  ARG A 609       7.777  23.781 -91.978  1.00 32.300          C  
ATOM   9654  CD  ARG A 609       6.693  23.059 -91.268  1.00 32.300          C  
ATOM   9655  NE  ARG A 609       6.951  22.985 -89.836  1.00 32.300          N  
ATOM   9656  CZ  ARG A 609       6.132  22.420 -88.922  1.00 32.300          C  
ATOM   9657  NH1 ARG A 609       4.992  21.871 -89.294  1.00 32.300          N  
ATOM   9658  NH2 ARG A 609       6.481  22.422 -87.644  1.00 32.300          N  
ATOM   9659  H   ARG A 609       9.271  26.295 -93.156  1.00 27.790          H  
ATOM   9660  HA  ARG A 609       9.566  24.206 -93.940  1.00 27.650          H  
ATOM   9661 1HB  ARG A 609       6.568  24.383 -93.598  1.00 38.760          H  
ATOM   9662 2HB  ARG A 609       7.418  22.856 -93.857  1.00 38.760          H  
ATOM   9663 1HG  ARG A 609       8.716  23.260 -91.798  1.00 38.760          H  
ATOM   9664 2HG  ARG A 609       7.843  24.792 -91.562  1.00 38.760          H  
ATOM   9665 1HD  ARG A 609       5.751  23.587 -91.422  1.00 38.760          H  
ATOM   9666 2HD  ARG A 609       6.616  22.044 -91.658  1.00 38.760          H  
ATOM   9667  HE  ARG A 609       7.814  23.398 -89.502  1.00 38.760          H  
ATOM   9668 1HH1 ARG A 609       4.723  21.869 -90.266  1.00 38.760          H  
ATOM   9669 2HH1 ARG A 609       4.384  21.450 -88.606  1.00 38.760          H  
ATOM   9670 1HH2 ARG A 609       7.356  22.843 -87.359  1.00 38.760          H  
ATOM   9671 2HH2 ARG A 609       5.878  22.002 -86.952  1.00 38.760          H  
ATOM   9672  N   ALA A 610       7.234  23.966 -96.155  1.00 22.430          N  
ATOM   9673  CA  ALA A 610       6.950  23.528 -97.513  1.00 22.110          C  
ATOM   9674  C   ALA A 610       7.327  24.572 -98.550  1.00 22.030          C  
ATOM   9675  O   ALA A 610       7.776  24.221 -99.642  1.00 21.700          O  
ATOM   9676  CB  ALA A 610       5.483  23.179 -97.637  1.00 31.080          C  
ATOM   9677  H   ALA A 610       6.490  23.921 -95.475  1.00 26.920          H  
ATOM   9678  HA  ALA A 610       7.533  22.633 -97.703  1.00 26.530          H  
ATOM   9679 1HB  ALA A 610       5.286  22.809 -98.633  1.00 37.300          H  
ATOM   9680 2HB  ALA A 610       5.231  22.406 -96.910  1.00 37.300          H  
ATOM   9681 3HB  ALA A 610       4.880  24.065 -97.449  1.00 37.300          H  
ATOM   9682  N   MET A 611       7.241  25.858 -98.207  1.00 22.440          N  
ATOM   9683  CA  MET A 611       7.577  26.896 -99.178  1.00 22.520          C  
ATOM   9684  C   MET A 611       9.013  26.793 -99.705  1.00 22.500          C  
ATOM   9685  O   MET A 611       9.282  27.273-100.807  1.00 22.340          O  
ATOM   9686  CB  MET A 611       7.333  28.280 -98.597  1.00 31.500          C  
ATOM   9687  CG  MET A 611       5.842  28.631 -98.424  1.00 31.500          C  
ATOM   9688  SD  MET A 611       5.536  30.226 -97.634  1.00 31.500          S  
ATOM   9689  CE  MET A 611       6.125  31.417 -98.833  1.00 31.500          C  
ATOM   9690  H   MET A 611       6.910  26.121 -97.271  1.00 26.930          H  
ATOM   9691  HA  MET A 611       6.930  26.775-100.038  1.00 27.020          H  
ATOM   9692 1HB  MET A 611       7.828  28.348 -97.643  1.00 37.800          H  
ATOM   9693 2HB  MET A 611       7.788  29.015 -99.250  1.00 37.800          H  
ATOM   9694 1HG  MET A 611       5.353  28.636 -99.382  1.00 37.800          H  
ATOM   9695 2HG  MET A 611       5.373  27.857 -97.816  1.00 37.800          H  
ATOM   9696 1HE  MET A 611       5.976  32.421 -98.444  1.00 37.800          H  
ATOM   9697 2HE  MET A 611       7.187  31.263 -99.019  1.00 37.800          H  
ATOM   9698 3HE  MET A 611       5.574  31.310 -99.759  1.00 37.800          H  
ATOM   9699  N   SER A 612       9.955  26.243 -98.916  1.00 22.790          N  
ATOM   9700  CA  SER A 612      11.334  26.111 -99.382  1.00 22.930          C  
ATOM   9701  C   SER A 612      11.703  24.636 -99.596  1.00 22.580          C  
ATOM   9702  O   SER A 612      12.630  24.327-100.353  1.00 22.720          O  
ATOM   9703  CB  SER A 612      12.292  26.713 -98.371  1.00 32.050          C  
ATOM   9704  OG  SER A 612      12.253  26.002 -97.166  1.00 32.050          O  
ATOM   9705  H   SER A 612       9.731  25.875 -97.990  1.00 27.350          H  
ATOM   9706  HA  SER A 612      11.438  26.633-100.332  1.00 27.520          H  
ATOM   9707 1HB  SER A 612      13.305  26.705 -98.769  1.00 38.460          H  
ATOM   9708 2HB  SER A 612      12.018  27.751 -98.186  1.00 38.460          H  
ATOM   9709  HG  SER A 612      12.773  26.526 -96.509  1.00 38.460          H  
ATOM   9710  N   VAL A 613      10.952  23.730 -98.957  1.00 22.250          N  
ATOM   9711  CA  VAL A 613      11.209  22.292 -99.008  1.00 21.990          C  
ATOM   9712  C   VAL A 613      10.666  21.594-100.268  1.00 21.540          C  
ATOM   9713  O   VAL A 613      11.319  20.687-100.790  1.00 21.160          O  
ATOM   9714  CB  VAL A 613      10.686  21.603 -97.722  1.00 30.890          C  
ATOM   9715  CG1 VAL A 613      10.831  20.073 -97.797  1.00 30.890          C  
ATOM   9716  CG2 VAL A 613      11.484  22.119 -96.528  1.00 30.890          C  
ATOM   9717  H   VAL A 613      10.228  24.071 -98.322  1.00 26.700          H  
ATOM   9718  HA  VAL A 613      12.289  22.162 -99.009  1.00 26.390          H  
ATOM   9719  HB  VAL A 613       9.643  21.839 -97.600  1.00 37.070          H  
ATOM   9720 1HG1 VAL A 613      10.456  19.636 -96.878  1.00 37.070          H  
ATOM   9721 2HG1 VAL A 613      10.290  19.667 -98.617  1.00 37.070          H  
ATOM   9722 3HG1 VAL A 613      11.882  19.817 -97.916  1.00 37.070          H  
ATOM   9723 1HG2 VAL A 613      11.116  21.659 -95.613  1.00 37.070          H  
ATOM   9724 2HG2 VAL A 613      12.536  21.866 -96.666  1.00 37.070          H  
ATOM   9725 3HG2 VAL A 613      11.389  23.198 -96.452  1.00 37.070          H  
ATOM   9726  N   VAL A 614       9.445  21.921-100.720  1.00 21.700          N  
ATOM   9727  CA  VAL A 614       8.905  21.190-101.867  1.00 21.440          C  
ATOM   9728  C   VAL A 614       8.497  22.021-103.076  1.00 21.080          C  
ATOM   9729  O   VAL A 614       7.930  23.118-102.960  1.00 20.650          O  
ATOM   9730  CB  VAL A 614       7.669  20.358-101.455  1.00 30.120          C  
ATOM   9731  CG1 VAL A 614       8.038  19.314-100.511  1.00 30.120          C  
ATOM   9732  CG2 VAL A 614       6.622  21.258-100.784  1.00 30.120          C  
ATOM   9733  H   VAL A 614       8.918  22.689-100.294  1.00 26.040          H  
ATOM   9734  HA  VAL A 614       9.671  20.493-102.202  1.00 25.730          H  
ATOM   9735  HB  VAL A 614       7.264  19.881-102.339  1.00 36.140          H  
ATOM   9736 1HG1 VAL A 614       7.165  18.754-100.283  1.00 36.140          H  
ATOM   9737 2HG1 VAL A 614       8.790  18.658-100.950  1.00 36.140          H  
ATOM   9738 3HG1 VAL A 614       8.418  19.767 -99.623  1.00 36.140          H  
ATOM   9739 1HG2 VAL A 614       5.754  20.665-100.494  1.00 36.140          H  
ATOM   9740 2HG2 VAL A 614       7.055  21.699 -99.903  1.00 36.140          H  
ATOM   9741 3HG2 VAL A 614       6.310  22.041-101.447  1.00 36.140          H  
ATOM   9742  N   SER A 615       8.673  21.387-104.249  1.00 21.330          N  
ATOM   9743  CA  SER A 615       8.283  21.905-105.568  1.00 21.150          C  
ATOM   9744  C   SER A 615       6.767  22.057-105.666  1.00 20.480          C  
ATOM   9745  O   SER A 615       6.238  22.898-106.398  1.00 20.210          O  
ATOM   9746  CB  SER A 615       8.759  20.953-106.641  1.00 29.680          C  
ATOM   9747  OG  SER A 615       8.071  19.735-106.550  1.00 29.680          O  
ATOM   9748  H   SER A 615       9.159  20.496-104.218  1.00 25.600          H  
ATOM   9749  HA  SER A 615       8.753  22.874-105.716  1.00 25.380          H  
ATOM   9750 1HB  SER A 615       8.595  21.398-107.622  1.00 35.620          H  
ATOM   9751 2HB  SER A 615       9.829  20.781-106.530  1.00 35.620          H  
ATOM   9752  HG  SER A 615       8.398  19.190-107.275  1.00 35.620          H  
ATOM   9753  N   ILE A 616       6.085  21.334-104.787  1.00 20.330          N  
ATOM   9754  CA  ILE A 616       4.637  21.321-104.652  1.00 19.860          C  
ATOM   9755  C   ILE A 616       4.177  22.742-104.364  1.00 19.240          C  
ATOM   9756  O   ILE A 616       3.137  23.170-104.857  1.00 18.790          O  
ATOM   9757  CB  ILE A 616       4.191  20.431-103.463  1.00 27.990          C  
ATOM   9758  CG1 ILE A 616       4.509  18.951-103.740  1.00 27.990          C  
ATOM   9759  CG2 ILE A 616       2.669  20.618-103.211  1.00 27.990          C  
ATOM   9760  CD1 ILE A 616       4.402  18.048-102.496  1.00 27.990          C  
ATOM   9761  H   ILE A 616       6.647  20.686-104.258  1.00 24.400          H  
ATOM   9762  HA  ILE A 616       4.186  20.970-105.579  1.00 23.830          H  
ATOM   9763  HB  ILE A 616       4.709  20.716-102.589  1.00 33.590          H  
ATOM   9764 1HG1 ILE A 616       3.827  18.575-104.502  1.00 33.590          H  
ATOM   9765 2HG1 ILE A 616       5.524  18.877-104.123  1.00 33.590          H  
ATOM   9766 1HG2 ILE A 616       2.355  20.017-102.383  1.00 33.590          H  
ATOM   9767 2HG2 ILE A 616       2.437  21.646-102.982  1.00 33.590          H  
ATOM   9768 3HG2 ILE A 616       2.112  20.322-104.099  1.00 33.590          H  
ATOM   9769 1HD1 ILE A 616       4.655  17.024-102.773  1.00 33.590          H  
ATOM   9770 2HD1 ILE A 616       5.094  18.392-101.731  1.00 33.590          H  
ATOM   9771 3HD1 ILE A 616       3.403  18.061-102.098  1.00 33.590          H  
ATOM   9772  N   ILE A 617       4.904  23.435-103.490  1.00 19.340          N  
ATOM   9773  CA  ILE A 617       4.574  24.794-103.116  1.00 18.910          C  
ATOM   9774  C   ILE A 617       5.351  25.796-103.958  1.00 18.780          C  
ATOM   9775  O   ILE A 617       4.787  26.803-104.380  1.00 18.370          O  
ATOM   9776  CB  ILE A 617       4.731  25.020-101.602  1.00 26.650          C  
ATOM   9777  CG1 ILE A 617       3.800  24.028-100.811  1.00 26.650          C  
ATOM   9778  CG2 ILE A 617       4.431  26.467-101.229  1.00 26.650          C  
ATOM   9779  CD1 ILE A 617       2.308  24.079-101.127  1.00 26.650          C  
ATOM   9780  H   ILE A 617       5.772  23.040-103.125  1.00 23.210          H  
ATOM   9781  HA  ILE A 617       3.531  24.966-103.354  1.00 22.690          H  
ATOM   9782  HB  ILE A 617       5.759  24.784-101.309  1.00 31.980          H  
ATOM   9783 1HG1 ILE A 617       4.142  23.017-100.991  1.00 31.980          H  
ATOM   9784 2HG1 ILE A 617       3.904  24.253 -99.762  1.00 31.980          H  
ATOM   9785 1HG2 ILE A 617       4.552  26.583-100.161  1.00 31.980          H  
ATOM   9786 2HG2 ILE A 617       5.120  27.120-101.743  1.00 31.980          H  
ATOM   9787 3HG2 ILE A 617       3.415  26.733-101.509  1.00 31.980          H  
ATOM   9788 1HD1 ILE A 617       1.799  23.359-100.499  1.00 31.980          H  
ATOM   9789 2HD1 ILE A 617       1.913  25.068-100.922  1.00 31.980          H  
ATOM   9790 3HD1 ILE A 617       2.119  23.829-102.163  1.00 31.980          H  
ATOM   9791  N   THR A 618       6.638  25.559-104.214  1.00 19.230          N  
ATOM   9792  CA  THR A 618       7.399  26.550-104.980  1.00 19.230          C  
ATOM   9793  C   THR A 618       6.738  26.889-106.318  1.00 18.840          C  
ATOM   9794  O   THR A 618       6.619  28.073-106.660  1.00 18.630          O  
ATOM   9795  CB  THR A 618       8.846  26.088-105.246  1.00 26.920          C  
ATOM   9796  OG1 THR A 618       9.535  25.919-104.005  1.00 26.920          O  
ATOM   9797  CG2 THR A 618       9.591  27.133-106.085  1.00 26.920          C  
ATOM   9798  H   THR A 618       7.098  24.724-103.844  1.00 23.080          H  
ATOM   9799  HA  THR A 618       7.447  27.463-104.393  1.00 23.080          H  
ATOM   9800  HB  THR A 618       8.835  25.149-105.779  1.00 32.310          H  
ATOM   9801  HG1 THR A 618       9.120  25.215-103.489  1.00 32.310          H  
ATOM   9802 1HG2 THR A 618      10.611  26.794-106.255  1.00 32.310          H  
ATOM   9803 2HG2 THR A 618       9.104  27.282-107.051  1.00 32.310          H  
ATOM   9804 3HG2 THR A 618       9.609  28.079-105.544  1.00 32.310          H  
ATOM   9805  N   SER A 619       6.301  25.872-107.080  1.00 18.860          N  
ATOM   9806  CA  SER A 619       5.664  26.130-108.368  1.00 18.660          C  
ATOM   9807  C   SER A 619       4.385  26.941-108.196  1.00 18.140          C  
ATOM   9808  O   SER A 619       4.124  27.868-108.967  1.00 17.970          O  
ATOM   9809  CB  SER A 619       5.364  24.815-109.062  1.00 26.200          C  
ATOM   9810  OG  SER A 619       6.549  24.156-109.438  1.00 26.200          O  
ATOM   9811  H   SER A 619       6.417  24.898-106.783  1.00 22.630          H  
ATOM   9812  HA  SER A 619       6.357  26.706-108.986  1.00 22.390          H  
ATOM   9813 1HB  SER A 619       4.796  24.178-108.380  1.00 31.440          H  
ATOM   9814 2HB  SER A 619       4.742  24.994-109.938  1.00 31.440          H  
ATOM   9815  HG  SER A 619       6.290  23.259-109.666  1.00 31.440          H  
ATOM   9816  N   VAL A 620       3.614  26.626-107.155  1.00 18.000          N  
ATOM   9817  CA  VAL A 620       2.375  27.329-106.860  1.00 17.610          C  
ATOM   9818  C   VAL A 620       2.642  28.784-106.552  1.00 17.440          C  
ATOM   9819  O   VAL A 620       1.905  29.650-107.019  1.00 17.280          O  
ATOM   9820  CB  VAL A 620       1.637  26.675-105.677  1.00 24.810          C  
ATOM   9821  CG1 VAL A 620       0.447  27.548-105.223  1.00 24.810          C  
ATOM   9822  CG2 VAL A 620       1.154  25.304-106.112  1.00 24.810          C  
ATOM   9823  H   VAL A 620       3.895  25.845-106.576  1.00 21.600          H  
ATOM   9824  HA  VAL A 620       1.733  27.272-107.741  1.00 21.130          H  
ATOM   9825  HB  VAL A 620       2.316  26.574-104.836  1.00 29.770          H  
ATOM   9826 1HG1 VAL A 620      -0.056  27.061-104.392  1.00 29.770          H  
ATOM   9827 2HG1 VAL A 620       0.794  28.528-104.898  1.00 29.770          H  
ATOM   9828 3HG1 VAL A 620      -0.252  27.673-106.052  1.00 29.770          H  
ATOM   9829 1HG2 VAL A 620       0.644  24.812-105.285  1.00 29.770          H  
ATOM   9830 2HG2 VAL A 620       0.469  25.412-106.956  1.00 29.770          H  
ATOM   9831 3HG2 VAL A 620       2.003  24.700-106.419  1.00 29.770          H  
ATOM   9832  N   LEU A 621       3.665  29.058-105.748  1.00 17.610          N  
ATOM   9833  CA  LEU A 621       3.964  30.433-105.400  1.00 17.620          C  
ATOM   9834  C   LEU A 621       4.297  31.240-106.647  1.00 17.620          C  
ATOM   9835  O   LEU A 621       3.817  32.369-106.791  1.00 17.590          O  
ATOM   9836  CB  LEU A 621       5.162  30.475-104.443  1.00 24.660          C  
ATOM   9837  CG  LEU A 621       4.952  29.884-103.029  1.00 24.660          C  
ATOM   9838  CD1 LEU A 621       6.315  29.818-102.332  1.00 24.660          C  
ATOM   9839  CD2 LEU A 621       3.961  30.710-102.220  1.00 24.660          C  
ATOM   9840  H   LEU A 621       4.202  28.282-105.348  1.00 21.130          H  
ATOM   9841  HA  LEU A 621       3.091  30.874-104.938  1.00 21.140          H  
ATOM   9842 1HB  LEU A 621       5.974  29.913-104.906  1.00 29.600          H  
ATOM   9843 2HB  LEU A 621       5.483  31.510-104.335  1.00 29.600          H  
ATOM   9844  HG  LEU A 621       4.566  28.885-103.121  1.00 29.600          H  
ATOM   9845 1HD1 LEU A 621       6.203  29.382-101.357  1.00 29.600          H  
ATOM   9846 2HD1 LEU A 621       6.997  29.208-102.914  1.00 29.600          H  
ATOM   9847 3HD1 LEU A 621       6.726  30.819-102.233  1.00 29.600          H  
ATOM   9848 1HD2 LEU A 621       3.844  30.255-101.236  1.00 29.600          H  
ATOM   9849 2HD2 LEU A 621       4.335  31.727-102.109  1.00 29.600          H  
ATOM   9850 3HD2 LEU A 621       2.996  30.733-102.712  1.00 29.600          H  
ATOM   9851  N   GLU A 622       5.073  30.656-107.574  1.00 17.770          N  
ATOM   9852  CA  GLU A 622       5.403  31.375-108.804  1.00 17.880          C  
ATOM   9853  C   GLU A 622       4.143  31.649-109.635  1.00 17.730          C  
ATOM   9854  O   GLU A 622       3.962  32.754-110.171  1.00 17.840          O  
ATOM   9855  CB  GLU A 622       6.406  30.576-109.648  1.00 24.990          C  
ATOM   9856  CG  GLU A 622       7.816  30.471-109.062  1.00 24.990          C  
ATOM   9857  CD  GLU A 622       8.741  29.634-109.916  1.00 24.990          C  
ATOM   9858  OE1 GLU A 622       8.270  29.045-110.862  1.00 24.990          O  
ATOM   9859  OE2 GLU A 622       9.914  29.589-109.627  1.00 24.990          O  
ATOM   9860  H   GLU A 622       5.478  29.731-107.378  1.00 21.320          H  
ATOM   9861  HA  GLU A 622       5.852  32.332-108.534  1.00 21.460          H  
ATOM   9862 1HB  GLU A 622       6.030  29.559-109.779  1.00 29.990          H  
ATOM   9863 2HB  GLU A 622       6.485  31.025-110.637  1.00 29.990          H  
ATOM   9864 1HG  GLU A 622       8.232  31.471-108.959  1.00 29.990          H  
ATOM   9865 2HG  GLU A 622       7.749  30.029-108.067  1.00 29.990          H  
ATOM   9866  N   GLU A 623       3.245  30.654-109.713  1.00 17.620          N  
ATOM   9867  CA  GLU A 623       2.008  30.820-110.460  1.00 17.650          C  
ATOM   9868  C   GLU A 623       1.156  31.914-109.848  1.00 17.450          C  
ATOM   9869  O   GLU A 623       0.595  32.732-110.580  1.00 17.550          O  
ATOM   9870  CB  GLU A 623       1.204  29.517-110.486  1.00 24.700          C  
ATOM   9871  CG  GLU A 623       1.788  28.405-111.344  1.00 24.700          C  
ATOM   9872  CD  GLU A 623       1.058  27.102-111.146  1.00 24.700          C  
ATOM   9873  OE1 GLU A 623       0.260  27.042-110.240  1.00 24.700          O  
ATOM   9874  OE2 GLU A 623       1.277  26.177-111.903  1.00 24.700          O  
ATOM   9875  H   GLU A 623       3.463  29.745-109.288  1.00 21.140          H  
ATOM   9876  HA  GLU A 623       2.255  31.103-111.484  1.00 21.180          H  
ATOM   9877 1HB  GLU A 623       1.111  29.138-109.471  1.00 29.640          H  
ATOM   9878 2HB  GLU A 623       0.197  29.725-110.849  1.00 29.640          H  
ATOM   9879 1HG  GLU A 623       1.712  28.699-112.393  1.00 29.640          H  
ATOM   9880 2HG  GLU A 623       2.839  28.280-111.107  1.00 29.640          H  
ATOM   9881  N   LEU A 624       1.090  31.976-108.514  1.00 17.300          N  
ATOM   9882  CA  LEU A 624       0.303  33.007-107.857  1.00 17.280          C  
ATOM   9883  C   LEU A 624       0.853  34.393-108.156  1.00 17.430          C  
ATOM   9884  O   LEU A 624       0.100  35.306-108.502  1.00 17.650          O  
ATOM   9885  CB  LEU A 624       0.296  32.788-106.336  1.00 24.200          C  
ATOM   9886  CG  LEU A 624      -0.483  31.555-105.794  1.00 24.200          C  
ATOM   9887  CD1 LEU A 624      -0.152  31.386-104.315  1.00 24.200          C  
ATOM   9888  CD2 LEU A 624      -1.986  31.750-105.979  1.00 24.200          C  
ATOM   9889  H   LEU A 624       1.544  31.242-107.960  1.00 20.760          H  
ATOM   9890  HA  LEU A 624      -0.709  32.956-108.233  1.00 20.740          H  
ATOM   9891 1HB  LEU A 624       1.330  32.681-106.012  1.00 29.040          H  
ATOM   9892 2HB  LEU A 624      -0.117  33.683-105.862  1.00 29.040          H  
ATOM   9893  HG  LEU A 624      -0.176  30.663-106.323  1.00 29.040          H  
ATOM   9894 1HD1 LEU A 624      -0.681  30.520-103.921  1.00 29.040          H  
ATOM   9895 2HD1 LEU A 624       0.915  31.237-104.199  1.00 29.040          H  
ATOM   9896 3HD1 LEU A 624      -0.455  32.277-103.768  1.00 29.040          H  
ATOM   9897 1HD2 LEU A 624      -2.509  30.880-105.582  1.00 29.040          H  
ATOM   9898 2HD2 LEU A 624      -2.307  32.645-105.440  1.00 29.040          H  
ATOM   9899 3HD2 LEU A 624      -2.230  31.858-107.029  1.00 29.040          H  
ATOM   9900  N   GLU A 625       2.180  34.553-108.146  1.00 17.450          N  
ATOM   9901  CA  GLU A 625       2.714  35.884-108.401  1.00 17.720          C  
ATOM   9902  C   GLU A 625       2.293  36.409-109.769  1.00 17.930          C  
ATOM   9903  O   GLU A 625       1.923  37.583-109.894  1.00 18.220          O  
ATOM   9904  CB  GLU A 625       4.247  35.885-108.317  1.00 24.700          C  
ATOM   9905  CG  GLU A 625       4.823  35.717-106.912  1.00 24.700          C  
ATOM   9906  CD  GLU A 625       6.333  35.639-106.904  1.00 24.700          C  
ATOM   9907  OE1 GLU A 625       6.909  35.596-107.966  1.00 24.700          O  
ATOM   9908  OE2 GLU A 625       6.904  35.621-105.840  1.00 24.700          O  
ATOM   9909  H   GLU A 625       2.794  33.780-107.857  1.00 20.940          H  
ATOM   9910  HA  GLU A 625       2.320  36.559-107.640  1.00 21.260          H  
ATOM   9911 1HB  GLU A 625       4.636  35.070-108.931  1.00 29.640          H  
ATOM   9912 2HB  GLU A 625       4.631  36.816-108.731  1.00 29.640          H  
ATOM   9913 1HG  GLU A 625       4.510  36.563-106.302  1.00 29.640          H  
ATOM   9914 2HG  GLU A 625       4.414  34.815-106.467  1.00 29.640          H  
ATOM   9915  N   GLU A 626       2.290  35.541-110.789  1.00 17.920          N  
ATOM   9916  CA  GLU A 626       1.862  35.986-112.116  1.00 18.280          C  
ATOM   9917  C   GLU A 626       0.328  36.028-112.271  1.00 18.380          C  
ATOM   9918  O   GLU A 626      -0.213  36.912-112.939  1.00 18.850          O  
ATOM   9919  CB  GLU A 626       2.485  35.115-113.207  1.00 25.450          C  
ATOM   9920  CG  GLU A 626       4.004  35.274-113.331  1.00 25.450          C  
ATOM   9921  CD  GLU A 626       4.627  34.499-114.480  1.00 25.450          C  
ATOM   9922  OE1 GLU A 626       3.926  33.792-115.178  1.00 25.450          O  
ATOM   9923  OE2 GLU A 626       5.814  34.634-114.667  1.00 25.450          O  
ATOM   9924  H   GLU A 626       2.658  34.591-110.633  1.00 21.500          H  
ATOM   9925  HA  GLU A 626       2.236  36.997-112.261  1.00 21.940          H  
ATOM   9926 1HB  GLU A 626       2.274  34.064-112.990  1.00 30.540          H  
ATOM   9927 2HB  GLU A 626       2.035  35.357-114.168  1.00 30.540          H  
ATOM   9928 1HG  GLU A 626       4.233  36.330-113.453  1.00 30.540          H  
ATOM   9929 2HG  GLU A 626       4.454  34.941-112.393  1.00 30.540          H  
ATOM   9930  N   SER A 627      -0.381  35.091-111.634  1.00 18.070          N  
ATOM   9931  CA  SER A 627      -1.841  34.978-111.715  1.00 18.260          C  
ATOM   9932  C   SER A 627      -2.527  36.211-111.147  1.00 18.470          C  
ATOM   9933  O   SER A 627      -3.581  36.631-111.624  1.00 18.670          O  
ATOM   9934  CB  SER A 627      -2.321  33.752-110.963  1.00 25.490          C  
ATOM   9935  OG  SER A 627      -1.875  32.568-111.573  1.00 25.490          O  
ATOM   9936  H   SER A 627       0.112  34.382-111.100  1.00 21.680          H  
ATOM   9937  HA  SER A 627      -2.120  34.881-112.763  1.00 21.910          H  
ATOM   9938 1HB  SER A 627      -1.959  33.798-109.945  1.00 30.590          H  
ATOM   9939 2HB  SER A 627      -3.403  33.759-110.918  1.00 30.590          H  
ATOM   9940  HG  SER A 627      -0.928  32.496-111.345  1.00 30.590          H  
ATOM   9941  N   GLU A 628      -1.892  36.832-110.158  1.00 18.420          N  
ATOM   9942  CA  GLU A 628      -2.399  38.026-109.499  1.00 18.850          C  
ATOM   9943  C   GLU A 628      -2.156  39.325-110.282  1.00 18.810          C  
ATOM   9944  O   GLU A 628      -2.554  40.400-109.824  1.00 18.780          O  
ATOM   9945  CB  GLU A 628      -1.763  38.153-108.108  1.00 26.220          C  
ATOM   9946  CG  GLU A 628      -2.185  37.074-107.101  1.00 26.220          C  
ATOM   9947  CD  GLU A 628      -1.438  37.166-105.784  1.00 26.220          C  
ATOM   9948  OE1 GLU A 628      -0.540  37.973-105.674  1.00 26.220          O  
ATOM   9949  OE2 GLU A 628      -1.767  36.421-104.891  1.00 26.220          O  
ATOM   9950  H   GLU A 628      -1.049  36.393-109.768  1.00 22.100          H  
ATOM   9951  HA  GLU A 628      -3.476  37.909-109.378  1.00 22.620          H  
ATOM   9952 1HB  GLU A 628      -0.675  38.099-108.212  1.00 31.460          H  
ATOM   9953 2HB  GLU A 628      -2.004  39.125-107.682  1.00 31.460          H  
ATOM   9954 1HG  GLU A 628      -3.250  37.186-106.905  1.00 31.460          H  
ATOM   9955 2HG  GLU A 628      -2.035  36.091-107.536  1.00 31.460          H  
ATOM   9956  N   GLN A 629      -1.493  39.255-111.437  1.00 18.990          N  
ATOM   9957  CA  GLN A 629      -1.219  40.458-112.210  1.00 19.110          C  
ATOM   9958  C   GLN A 629      -2.331  40.712-113.213  1.00 18.960          C  
ATOM   9959  O   GLN A 629      -3.077  39.804-113.574  1.00 19.040          O  
ATOM   9960  CB  GLN A 629       0.103  40.351-112.967  1.00 26.710          C  
ATOM   9961  CG  GLN A 629       1.288  40.066-112.096  1.00 26.710          C  
ATOM   9962  CD  GLN A 629       1.463  41.056-110.998  1.00 26.710          C  
ATOM   9963  OE1 GLN A 629       1.431  42.274-111.214  1.00 26.710          O  
ATOM   9964  NE2 GLN A 629       1.657  40.534-109.789  1.00 26.710          N  
ATOM   9965  H   GLN A 629      -1.183  38.350-111.805  1.00 22.790          H  
ATOM   9966  HA  GLN A 629      -1.174  41.309-111.533  1.00 22.930          H  
ATOM   9967 1HB  GLN A 629       0.028  39.537-113.691  1.00 32.050          H  
ATOM   9968 2HB  GLN A 629       0.286  41.268-113.525  1.00 32.050          H  
ATOM   9969 1HG  GLN A 629       1.133  39.097-111.648  1.00 32.050          H  
ATOM   9970 2HG  GLN A 629       2.190  40.055-112.706  1.00 32.050          H  
ATOM   9971 1HE2 GLN A 629       1.782  41.127-108.993  1.00 32.050          H  
ATOM   9972 2HE2 GLN A 629       1.685  39.505-109.680  1.00 32.050          H  
ATOM   9973  N   LYS A 630      -2.449  41.954-113.667  1.00 18.860          N  
ATOM   9974  CA  LYS A 630      -3.400  42.275-114.729  1.00 18.840          C  
ATOM   9975  C   LYS A 630      -2.755  41.850-116.043  1.00 18.170          C  
ATOM   9976  O   LYS A 630      -1.526  41.896-116.162  1.00 18.670          O  
ATOM   9977  CB  LYS A 630      -3.737  43.768-114.708  1.00 26.380          C  
ATOM   9978  CG  LYS A 630      -4.491  44.201-113.436  1.00 26.380          C  
ATOM   9979  CD  LYS A 630      -4.830  45.707-113.417  1.00 26.380          C  
ATOM   9980  CE  LYS A 630      -5.551  46.084-112.105  1.00 26.380          C  
ATOM   9981  NZ  LYS A 630      -5.859  47.555-111.992  1.00 26.380          N  
ATOM   9982  H   LYS A 630      -1.836  42.671-113.304  1.00 22.630          H  
ATOM   9983  HA  LYS A 630      -4.314  41.691-114.597  1.00 22.610          H  
ATOM   9984 1HB  LYS A 630      -2.822  44.351-114.787  1.00 31.660          H  
ATOM   9985 2HB  LYS A 630      -4.358  44.007-115.574  1.00 31.660          H  
ATOM   9986 1HG  LYS A 630      -5.415  43.629-113.370  1.00 31.660          H  
ATOM   9987 2HG  LYS A 630      -3.884  43.962-112.563  1.00 31.660          H  
ATOM   9988 1HD  LYS A 630      -3.915  46.296-113.503  1.00 31.660          H  
ATOM   9989 2HD  LYS A 630      -5.481  45.950-114.257  1.00 31.660          H  
ATOM   9990 1HE  LYS A 630      -6.483  45.529-112.046  1.00 31.660          H  
ATOM   9991 2HE  LYS A 630      -4.917  45.798-111.267  1.00 31.660          H  
ATOM   9992 1HZ  LYS A 630      -6.327  47.722-111.101  1.00 31.660          H  
ATOM   9993 2HZ  LYS A 630      -5.007  48.102-112.022  1.00 31.660          H  
ATOM   9994 3HZ  LYS A 630      -6.467  47.868-112.743  1.00 31.660          H  
ATOM   9995  N   CYS A 631      -3.551  41.432-117.026  1.00 17.140          N  
ATOM   9996  CA  CYS A 631      -2.964  41.010-118.291  1.00 16.440          C  
ATOM   9997  C   CYS A 631      -2.952  42.140-119.326  1.00 16.340          C  
ATOM   9998  O   CYS A 631      -3.782  43.046-119.255  1.00 16.300          O  
ATOM   9999  CB  CYS A 631      -3.739  39.805-118.820  1.00 23.300          C  
ATOM  10000  SG  CYS A 631      -3.600  38.331-117.722  1.00 23.300          S  
ATOM  10001  H   CYS A 631      -4.580  41.414-116.908  1.00 20.570          H  
ATOM  10002  HA  CYS A 631      -1.950  40.688-118.078  1.00 19.730          H  
ATOM  10003 1HB  CYS A 631      -4.789  40.069-118.906  1.00 27.960          H  
ATOM  10004 2HB  CYS A 631      -3.396  39.546-119.811  1.00 27.960          H  
ATOM  10005  HG  CYS A 631      -4.488  37.510-118.361  1.00 27.960          H  
ATOM  10006  N   PRO A 632      -1.983  42.165-120.260  1.00 16.480          N  
ATOM  10007  CA  PRO A 632      -1.943  43.107-121.355  1.00 16.530          C  
ATOM  10008  C   PRO A 632      -3.080  42.771-122.325  1.00 15.560          C  
ATOM  10009  O   PRO A 632      -3.319  41.585-122.562  1.00 14.830          O  
ATOM  10010  CB  PRO A 632      -0.551  42.870-121.949  1.00 24.800          C  
ATOM  10011  CG  PRO A 632      -0.209  41.433-121.577  1.00 24.800          C  
ATOM  10012  CD  PRO A 632      -0.858  41.208-120.224  1.00 24.800          C  
ATOM  10013  HA  PRO A 632      -2.018  44.109-120.922  1.00 19.840          H  
ATOM  10014 1HB  PRO A 632      -0.576  43.031-123.032  1.00 29.750          H  
ATOM  10015 2HB  PRO A 632       0.163  43.598-121.536  1.00 29.750          H  
ATOM  10016 1HG  PRO A 632      -0.604  40.743-122.343  1.00 29.750          H  
ATOM  10017 2HG  PRO A 632       0.883  41.295-121.561  1.00 29.750          H  
ATOM  10018 1HD  PRO A 632      -1.203  40.170-120.181  1.00 29.750          H  
ATOM  10019 2HD  PRO A 632      -0.160  41.457-119.406  1.00 29.750          H  
ATOM  10020  N   PRO A 633      -3.707  43.760-122.984  1.00 15.670          N  
ATOM  10021  CA  PRO A 633      -4.777  43.622-123.975  1.00 15.000          C  
ATOM  10022  C   PRO A 633      -4.608  42.442-124.926  1.00 14.510          C  
ATOM  10023  O   PRO A 633      -5.506  41.607-125.069  1.00 13.780          O  
ATOM  10024  CB  PRO A 633      -4.692  44.968-124.704  1.00 22.500          C  
ATOM  10025  CG  PRO A 633      -4.263  45.931-123.621  1.00 22.500          C  
ATOM  10026  CD  PRO A 633      -3.255  45.167-122.798  1.00 22.500          C  
ATOM  10027  HA  PRO A 633      -5.736  43.538-123.443  1.00 18.000          H  
ATOM  10028 1HB  PRO A 633      -3.991  44.918-125.547  1.00 27.000          H  
ATOM  10029 2HB  PRO A 633      -5.677  45.222-125.127  1.00 27.000          H  
ATOM  10030 1HG  PRO A 633      -3.842  46.847-124.069  1.00 27.000          H  
ATOM  10031 2HG  PRO A 633      -5.136  46.245-123.028  1.00 27.000          H  
ATOM  10032 1HD  PRO A 633      -2.228  45.313-123.170  1.00 27.000          H  
ATOM  10033 2HD  PRO A 633      -3.384  45.496-121.756  1.00 27.000          H  
ATOM  10034  N   CYS A 634      -3.449  42.398-125.586  1.00 15.050          N  
ATOM  10035  CA  CYS A 634      -3.095  41.397-126.588  1.00 14.850          C  
ATOM  10036  C   CYS A 634      -3.379  39.945-126.206  1.00 14.200          C  
ATOM  10037  O   CYS A 634      -3.639  39.111-127.082  1.00 14.150          O  
ATOM  10038  CB  CYS A 634      -1.609  41.516-126.900  1.00 20.870          C  
ATOM  10039  SG  CYS A 634      -0.557  41.203-125.464  1.00 20.870          S  
ATOM  10040  H   CYS A 634      -2.763  43.112-125.392  1.00 18.060          H  
ATOM  10041  HA  CYS A 634      -3.660  41.624-127.492  1.00 17.820          H  
ATOM  10042 1HB  CYS A 634      -1.341  40.803-127.680  1.00 25.040          H  
ATOM  10043 2HB  CYS A 634      -1.391  42.515-127.273  1.00 25.040          H  
ATOM  10044  HG  CYS A 634       0.599  41.324-126.111  1.00 25.040          H  
ATOM  10045  N   LEU A 635      -3.325  39.639-124.906  1.00 13.870          N  
ATOM  10046  CA  LEU A 635      -3.486  38.285-124.410  1.00 13.410          C  
ATOM  10047  C   LEU A 635      -4.800  37.652-124.797  1.00 12.560          C  
ATOM  10048  O   LEU A 635      -4.882  36.427-124.939  1.00 12.020          O  
ATOM  10049  CB  LEU A 635      -3.377  38.219-122.887  1.00 18.960          C  
ATOM  10050  CG  LEU A 635      -3.439  36.766-122.269  1.00 18.960          C  
ATOM  10051  CD1 LEU A 635      -2.267  35.901-122.754  1.00 18.960          C  
ATOM  10052  CD2 LEU A 635      -3.453  36.865-120.824  1.00 18.960          C  
ATOM  10053  H   LEU A 635      -3.191  40.395-124.226  1.00 16.640          H  
ATOM  10054  HA  LEU A 635      -2.685  37.699-124.848  1.00 16.090          H  
ATOM  10055 1HB  LEU A 635      -2.437  38.678-122.590  1.00 22.750          H  
ATOM  10056 2HB  LEU A 635      -4.190  38.809-122.458  1.00 22.750          H  
ATOM  10057  HG  LEU A 635      -4.351  36.282-122.573  1.00 22.750          H  
ATOM  10058 1HD1 LEU A 635      -2.355  34.911-122.315  1.00 22.750          H  
ATOM  10059 2HD1 LEU A 635      -2.289  35.799-123.825  1.00 22.750          H  
ATOM  10060 3HD1 LEU A 635      -1.324  36.350-122.453  1.00 22.750          H  
ATOM  10061 1HD2 LEU A 635      -3.531  35.878-120.396  1.00 22.750          H  
ATOM  10062 2HD2 LEU A 635      -2.545  37.346-120.479  1.00 22.750          H  
ATOM  10063 3HD2 LEU A 635      -4.317  37.448-120.525  1.00 22.750          H  
ATOM  10064  N   THR A 636      -5.849  38.447-124.976  1.00 12.560          N  
ATOM  10065  CA  THR A 636      -7.132  37.842-125.269  1.00 11.910          C  
ATOM  10066  C   THR A 636      -7.099  37.048-126.571  1.00 11.620          C  
ATOM  10067  O   THR A 636      -7.763  36.012-126.681  1.00 11.080          O  
ATOM  10068  CB  THR A 636      -8.246  38.901-125.350  1.00 16.930          C  
ATOM  10069  OG1 THR A 636      -7.936  39.849-126.377  1.00 16.930          O  
ATOM  10070  CG2 THR A 636      -8.360  39.607-124.011  1.00 16.930          C  
ATOM  10071  H   THR A 636      -5.766  39.470-124.899  1.00 15.070          H  
ATOM  10072  HA  THR A 636      -7.370  37.158-124.459  1.00 14.290          H  
ATOM  10073  HB  THR A 636      -9.191  38.425-125.590  1.00 20.320          H  
ATOM  10074  HG1 THR A 636      -8.712  40.388-126.559  1.00 20.320          H  
ATOM  10075 1HG2 THR A 636      -9.149  40.355-124.062  1.00 20.320          H  
ATOM  10076 2HG2 THR A 636      -8.601  38.877-123.239  1.00 20.320          H  
ATOM  10077 3HG2 THR A 636      -7.417  40.094-123.768  1.00 20.320          H  
ATOM  10078  N   SER A 637      -6.226  37.430-127.509  1.00 12.180          N  
ATOM  10079  CA  SER A 637      -6.107  36.735-128.783  1.00 12.210          C  
ATOM  10080  C   SER A 637      -5.485  35.343-128.631  1.00 12.000          C  
ATOM  10081  O   SER A 637      -5.536  34.530-129.557  1.00 11.930          O  
ATOM  10082  CB  SER A 637      -5.269  37.559-129.743  1.00 17.080          C  
ATOM  10083  OG  SER A 637      -3.929  37.615-129.328  1.00 17.080          O  
ATOM  10084  H   SER A 637      -5.644  38.254-127.355  1.00 14.620          H  
ATOM  10085  HA  SER A 637      -7.107  36.620-129.202  1.00 14.650          H  
ATOM  10086 1HB  SER A 637      -5.324  37.114-130.735  1.00 20.500          H  
ATOM  10087 2HB  SER A 637      -5.674  38.567-129.812  1.00 20.500          H  
ATOM  10088  HG  SER A 637      -3.891  38.257-128.587  1.00 20.500          H  
ATOM  10089  N   LEU A 638      -4.869  35.075-127.478  1.00 12.070          N  
ATOM  10090  CA  LEU A 638      -4.211  33.807-127.223  1.00 12.020          C  
ATOM  10091  C   LEU A 638      -4.949  32.939-126.198  1.00 11.220          C  
ATOM  10092  O   LEU A 638      -5.007  31.715-126.335  1.00 11.120          O  
ATOM  10093  CB  LEU A 638      -2.814  34.100-126.670  1.00 16.850          C  
ATOM  10094  CG  LEU A 638      -1.869  34.943-127.566  1.00 16.850          C  
ATOM  10095  CD1 LEU A 638      -0.585  35.200-126.796  1.00 16.850          C  
ATOM  10096  CD2 LEU A 638      -1.589  34.228-128.885  1.00 16.850          C  
ATOM  10097  H   LEU A 638      -4.878  35.773-126.740  1.00 14.480          H  
ATOM  10098  HA  LEU A 638      -4.154  33.247-128.151  1.00 14.420          H  
ATOM  10099 1HB  LEU A 638      -2.939  34.636-125.736  1.00 20.220          H  
ATOM  10100 2HB  LEU A 638      -2.323  33.152-126.455  1.00 20.220          H  
ATOM  10101  HG  LEU A 638      -2.335  35.910-127.776  1.00 20.220          H  
ATOM  10102 1HD1 LEU A 638       0.082  35.814-127.401  1.00 20.220          H  
ATOM  10103 2HD1 LEU A 638      -0.816  35.727-125.870  1.00 20.220          H  
ATOM  10104 3HD1 LEU A 638      -0.097  34.254-126.564  1.00 20.220          H  
ATOM  10105 1HD2 LEU A 638      -0.923  34.842-129.490  1.00 20.220          H  
ATOM  10106 2HD2 LEU A 638      -1.118  33.266-128.689  1.00 20.220          H  
ATOM  10107 3HD2 LEU A 638      -2.517  34.074-129.433  1.00 20.220          H  
ATOM  10108  N   SER A 639      -5.502  33.572-125.156  1.00 10.850          N  
ATOM  10109  CA  SER A 639      -6.128  32.842-124.053  1.00 10.330          C  
ATOM  10110  C   SER A 639      -7.636  33.066-123.798  1.00  9.760          C  
ATOM  10111  O   SER A 639      -8.230  32.347-122.990  1.00  9.500          O  
ATOM  10112  CB  SER A 639      -5.398  33.158-122.753  1.00 14.670          C  
ATOM  10113  OG  SER A 639      -4.069  32.714-122.728  1.00 14.670          O  
ATOM  10114  H   SER A 639      -5.416  34.586-125.097  1.00 13.020          H  
ATOM  10115  HA  SER A 639      -5.988  31.782-124.252  1.00 12.400          H  
ATOM  10116 1HB  SER A 639      -5.413  34.227-122.592  1.00 17.600          H  
ATOM  10117 2HB  SER A 639      -5.921  32.708-121.938  1.00 17.600          H  
ATOM  10118  HG  SER A 639      -3.788  32.840-121.786  1.00 17.600          H  
ATOM  10119  N   GLN A 640      -8.299  34.038-124.445  1.00  9.800          N  
ATOM  10120  CA  GLN A 640      -9.694  34.350-124.069  1.00  9.550          C  
ATOM  10121  C   GLN A 640     -10.680  33.214-124.255  1.00  9.520          C  
ATOM  10122  O   GLN A 640     -11.637  33.082-123.496  1.00  9.500          O  
ATOM  10123  CB  GLN A 640     -10.211  35.555-124.849  1.00 13.470          C  
ATOM  10124  CG  GLN A 640     -11.592  36.044-124.447  1.00 13.470          C  
ATOM  10125  CD  GLN A 640     -11.618  36.558-123.030  1.00 13.470          C  
ATOM  10126  OE1 GLN A 640     -10.809  37.416-122.663  1.00 13.470          O  
ATOM  10127  NE2 GLN A 640     -12.538  36.037-122.226  1.00 13.470          N  
ATOM  10128  H   GLN A 640      -7.863  34.605-125.175  1.00 11.760          H  
ATOM  10129  HA  GLN A 640      -9.698  34.609-123.013  1.00 11.460          H  
ATOM  10130 1HB  GLN A 640      -9.546  36.365-124.694  1.00 16.160          H  
ATOM  10131 2HB  GLN A 640     -10.219  35.332-125.916  1.00 16.160          H  
ATOM  10132 1HG  GLN A 640     -11.864  36.866-125.104  1.00 16.160          H  
ATOM  10133 2HG  GLN A 640     -12.326  35.244-124.545  1.00 16.160          H  
ATOM  10134 1HE2 GLN A 640     -12.603  36.335-121.268  1.00 16.160          H  
ATOM  10135 2HE2 GLN A 640     -13.162  35.329-122.574  1.00 16.160          H  
ATOM  10136  N   LYS A 641     -10.475  32.407-125.275  1.00  9.750          N  
ATOM  10137  CA  LYS A 641     -11.380  31.314-125.574  1.00  9.950          C  
ATOM  10138  C   LYS A 641     -10.971  30.019-124.893  1.00  9.580          C  
ATOM  10139  O   LYS A 641     -11.571  28.973-125.148  1.00  9.470          O  
ATOM  10140  CB  LYS A 641     -11.450  31.103-127.085  1.00 13.850          C  
ATOM  10141  CG  LYS A 641     -12.060  32.271-127.847  1.00 13.850          C  
ATOM  10142  CD  LYS A 641     -12.099  32.001-129.346  1.00 13.850          C  
ATOM  10143  CE  LYS A 641     -12.711  33.174-130.108  1.00 13.850          C  
ATOM  10144  NZ  LYS A 641     -12.726  32.936-131.579  1.00 13.850          N  
ATOM  10145  H   LYS A 641      -9.678  32.571-125.876  1.00 11.700          H  
ATOM  10146  HA  LYS A 641     -12.373  31.580-125.211  1.00 11.940          H  
ATOM  10147 1HB  LYS A 641     -10.449  30.934-127.471  1.00 16.620          H  
ATOM  10148 2HB  LYS A 641     -12.037  30.210-127.302  1.00 16.620          H  
ATOM  10149 1HG  LYS A 641     -13.076  32.437-127.487  1.00 16.620          H  
ATOM  10150 2HG  LYS A 641     -11.478  33.173-127.656  1.00 16.620          H  
ATOM  10151 1HD  LYS A 641     -11.084  31.831-129.710  1.00 16.620          H  
ATOM  10152 2HD  LYS A 641     -12.689  31.105-129.540  1.00 16.620          H  
ATOM  10153 1HE  LYS A 641     -13.733  33.327-129.765  1.00 16.620          H  
ATOM  10154 2HE  LYS A 641     -12.130  34.073-129.903  1.00 16.620          H  
ATOM  10155 1HZ  LYS A 641     -13.137  33.734-132.044  1.00 16.620          H  
ATOM  10156 2HZ  LYS A 641     -11.781  32.805-131.911  1.00 16.620          H  
ATOM  10157 3HZ  LYS A 641     -13.272  32.111-131.784  1.00 16.620          H  
ATOM  10158  N   TYR A 642      -9.904  30.059-124.091  1.00  9.640          N  
ATOM  10159  CA  TYR A 642      -9.418  28.834-123.490  1.00  9.610          C  
ATOM  10160  C   TYR A 642      -9.310  28.903-121.970  1.00  9.320          C  
ATOM  10161  O   TYR A 642      -9.772  28.010-121.254  1.00  9.400          O  
ATOM  10162  CB  TYR A 642      -8.060  28.539-124.112  1.00 13.470          C  
ATOM  10163  CG  TYR A 642      -8.148  28.498-125.600  1.00 13.470          C  
ATOM  10164  CD1 TYR A 642      -7.690  29.587-126.325  1.00 13.470          C  
ATOM  10165  CD2 TYR A 642      -8.707  27.417-126.248  1.00 13.470          C  
ATOM  10166  CE1 TYR A 642      -7.784  29.596-127.694  1.00 13.470          C  
ATOM  10167  CE2 TYR A 642      -8.804  27.423-127.624  1.00 13.470          C  
ATOM  10168  CZ  TYR A 642      -8.345  28.508-128.345  1.00 13.470          C  
ATOM  10169  OH  TYR A 642      -8.444  28.513-129.716  1.00 13.470          O  
ATOM  10170  H   TYR A 642      -9.448  30.945-123.874  1.00 11.570          H  
ATOM  10171  HA  TYR A 642     -10.110  28.029-123.730  1.00 11.530          H  
ATOM  10172 1HB  TYR A 642      -7.345  29.310-123.830  1.00 16.160          H  
ATOM  10173 2HB  TYR A 642      -7.686  27.585-123.768  1.00 16.160          H  
ATOM  10174  HD1 TYR A 642      -7.256  30.440-125.810  1.00 16.160          H  
ATOM  10175  HD2 TYR A 642      -9.075  26.566-125.677  1.00 16.160          H  
ATOM  10176  HE1 TYR A 642      -7.421  30.457-128.258  1.00 16.160          H  
ATOM  10177  HE2 TYR A 642      -9.247  26.574-128.142  1.00 16.160          H  
ATOM  10178  HH  TYR A 642      -8.068  29.326-130.060  1.00 16.160          H  
ATOM  10179  N   LEU A 643      -8.695  29.960-121.449  1.00  9.240          N  
ATOM  10180  CA  LEU A 643      -8.445  30.037-120.018  1.00  9.300          C  
ATOM  10181  C   LEU A 643      -9.621  30.676-119.303  1.00  9.020          C  
ATOM  10182  O   LEU A 643      -9.557  31.818-118.842  1.00  9.130          O  
ATOM  10183  CB  LEU A 643      -7.155  30.810-119.748  1.00 13.000          C  
ATOM  10184  CG  LEU A 643      -5.761  30.047-119.934  1.00 13.000          C  
ATOM  10185  CD1 LEU A 643      -5.611  28.920-118.884  1.00 13.000          C  
ATOM  10186  CD2 LEU A 643      -5.640  29.467-121.342  1.00 13.000          C  
ATOM  10187  H   LEU A 643      -8.376  30.719-122.049  1.00 11.090          H  
ATOM  10188  HA  LEU A 643      -8.347  29.027-119.634  1.00 11.160          H  
ATOM  10189 1HB  LEU A 643      -7.151  31.680-120.387  1.00 15.600          H  
ATOM  10190 2HB  LEU A 643      -7.195  31.149-118.733  1.00 15.600          H  
ATOM  10191  HG  LEU A 643      -4.957  30.757-119.788  1.00 15.600          H  
ATOM  10192 1HD1 LEU A 643      -4.635  28.435-119.016  1.00 15.600          H  
ATOM  10193 2HD1 LEU A 643      -5.666  29.325-117.878  1.00 15.600          H  
ATOM  10194 3HD1 LEU A 643      -6.386  28.184-119.006  1.00 15.600          H  
ATOM  10195 1HD2 LEU A 643      -4.668  28.983-121.440  1.00 15.600          H  
ATOM  10196 2HD2 LEU A 643      -6.404  28.737-121.512  1.00 15.600          H  
ATOM  10197 3HD2 LEU A 643      -5.720  30.260-122.077  1.00 15.600          H  
ATOM  10198  N   ILE A 644     -10.687  29.898-119.235  1.00  8.920          N  
ATOM  10199  CA  ILE A 644     -11.995  30.278-118.711  1.00  8.880          C  
ATOM  10200  C   ILE A 644     -12.429  29.284-117.622  1.00  8.610          C  
ATOM  10201  O   ILE A 644     -11.832  28.214-117.531  1.00  8.810          O  
ATOM  10202  CB  ILE A 644     -12.989  30.306-119.900  1.00 12.450          C  
ATOM  10203  CG1 ILE A 644     -13.081  28.885-120.546  1.00 12.450          C  
ATOM  10204  CG2 ILE A 644     -12.565  31.376-120.914  1.00 12.450          C  
ATOM  10205  CD1 ILE A 644     -14.138  28.723-121.592  1.00 12.450          C  
ATOM  10206  H   ILE A 644     -10.553  28.974-119.657  1.00 10.700          H  
ATOM  10207  HA  ILE A 644     -11.915  31.275-118.280  1.00 10.660          H  
ATOM  10208  HB  ILE A 644     -13.950  30.541-119.549  1.00 14.940          H  
ATOM  10209 1HG1 ILE A 644     -12.138  28.648-121.005  1.00 14.940          H  
ATOM  10210 2HG1 ILE A 644     -13.286  28.152-119.765  1.00 14.940          H  
ATOM  10211 1HG2 ILE A 644     -13.266  31.431-121.738  1.00 14.940          H  
ATOM  10212 2HG2 ILE A 644     -12.534  32.343-120.419  1.00 14.940          H  
ATOM  10213 3HG2 ILE A 644     -11.581  31.149-121.313  1.00 14.940          H  
ATOM  10214 1HD1 ILE A 644     -14.114  27.714-121.959  1.00 14.940          H  
ATOM  10215 2HD1 ILE A 644     -15.082  28.917-121.161  1.00 14.940          H  
ATOM  10216 3HD1 ILE A 644     -13.971  29.400-122.418  1.00 14.940          H  
ATOM  10217  N   TRP A 645     -13.439  29.588-116.775  1.00  8.500          N  
ATOM  10218  CA  TRP A 645     -14.257  30.810-116.693  1.00  8.210          C  
ATOM  10219  C   TRP A 645     -14.022  31.650-115.438  1.00  7.530          C  
ATOM  10220  O   TRP A 645     -14.964  32.271-114.927  1.00  7.530          O  
ATOM  10221  CB  TRP A 645     -15.741  30.501-116.638  1.00 11.610          C  
ATOM  10222  CG  TRP A 645     -16.367  29.887-117.774  1.00 11.610          C  
ATOM  10223  CD1 TRP A 645     -16.828  28.628-117.837  1.00 11.610          C  
ATOM  10224  CD2 TRP A 645     -16.659  30.486-119.045  1.00 11.610          C  
ATOM  10225  NE1 TRP A 645     -17.388  28.398-119.039  1.00 11.610          N  
ATOM  10226  CE2 TRP A 645     -17.302  29.524-119.796  1.00 11.610          C  
ATOM  10227  CE3 TRP A 645     -16.426  31.744-119.596  1.00 11.610          C  
ATOM  10228  CZ2 TRP A 645     -17.731  29.764-121.084  1.00 11.610          C  
ATOM  10229  CZ3 TRP A 645     -16.837  31.985-120.885  1.00 11.610          C  
ATOM  10230  CH2 TRP A 645     -17.480  31.022-121.615  1.00 11.610          C  
ATOM  10231  H   TRP A 645     -13.652  28.874-116.095  1.00 10.200          H  
ATOM  10232  HA  TRP A 645     -14.053  31.445-117.545  1.00  9.850          H  
ATOM  10233 1HB  TRP A 645     -15.965  29.909-115.745  1.00 13.930          H  
ATOM  10234 2HB  TRP A 645     -16.224  31.432-116.543  1.00 13.930          H  
ATOM  10235  HD1 TRP A 645     -16.774  27.902-117.032  1.00 13.930          H  
ATOM  10236  HE1 TRP A 645     -17.799  27.523-119.306  1.00 13.930          H  
ATOM  10237  HE3 TRP A 645     -15.920  32.516-119.032  1.00 13.930          H  
ATOM  10238  HZ2 TRP A 645     -18.228  29.012-121.672  1.00 13.930          H  
ATOM  10239  HZ3 TRP A 645     -16.639  32.965-121.304  1.00 13.930          H  
ATOM  10240  HH2 TRP A 645     -17.793  31.250-122.635  1.00 13.930          H  
ATOM  10241  N   ASP A 646     -12.839  31.624-114.859  1.00  7.190          N  
ATOM  10242  CA  ASP A 646     -12.669  32.357-113.617  1.00  6.920          C  
ATOM  10243  C   ASP A 646     -13.103  33.807-113.741  1.00  6.290          C  
ATOM  10244  O   ASP A 646     -12.671  34.525-114.644  1.00  6.440          O  
ATOM  10245  CB  ASP A 646     -11.212  32.313-113.163  1.00  9.800          C  
ATOM  10246  CG  ASP A 646     -10.773  30.925-112.729  1.00  9.800          C  
ATOM  10247  OD1 ASP A 646     -11.603  30.049-112.663  1.00  9.800          O  
ATOM  10248  OD2 ASP A 646      -9.608  30.755-112.446  1.00  9.800          O  
ATOM  10249  H   ASP A 646     -12.066  31.104-115.250  1.00  8.630          H  
ATOM  10250  HA  ASP A 646     -13.285  31.880-112.855  1.00  8.300          H  
ATOM  10251 1HB  ASP A 646     -10.568  32.643-113.981  1.00 11.760          H  
ATOM  10252 2HB  ASP A 646     -11.067  33.009-112.335  1.00 11.760          H  
ATOM  10253  N   CYS A 647     -13.981  34.213-112.820  1.00  5.960          N  
ATOM  10254  CA  CYS A 647     -14.529  35.566-112.690  1.00  5.760          C  
ATOM  10255  C   CYS A 647     -15.155  36.153-113.963  1.00  5.230          C  
ATOM  10256  O   CYS A 647     -15.314  37.372-114.073  1.00  5.400          O  
ATOM  10257  CB  CYS A 647     -13.430  36.498-112.205  1.00  8.140          C  
ATOM  10258  SG  CYS A 647     -12.719  35.983-110.651  1.00  8.140          S  
ATOM  10259  H   CYS A 647     -14.294  33.519-112.153  1.00  7.150          H  
ATOM  10260  HA  CYS A 647     -15.304  35.532-111.924  1.00  6.910          H  
ATOM  10261 1HB  CYS A 647     -12.635  36.527-112.937  1.00  9.770          H  
ATOM  10262 2HB  CYS A 647     -13.817  37.509-112.090  1.00  9.770          H  
ATOM  10263  HG  CYS A 647     -12.186  34.865-111.141  1.00  9.770          H  
ATOM  10264  N   CYS A 648     -15.564  35.304-114.896  1.00  5.040          N  
ATOM  10265  CA  CYS A 648     -16.137  35.792-116.141  1.00  4.790          C  
ATOM  10266  C   CYS A 648     -17.646  36.075-116.019  1.00  4.380          C  
ATOM  10267  O   CYS A 648     -18.371  35.241-115.476  1.00  4.150          O  
ATOM  10268  CB  CYS A 648     -15.886  34.762-117.230  1.00  6.810          C  
ATOM  10269  SG  CYS A 648     -14.140  34.519-117.586  1.00  6.810          S  
ATOM  10270  H   CYS A 648     -15.415  34.299-114.746  1.00  6.050          H  
ATOM  10271  HA  CYS A 648     -15.579  36.677-116.409  1.00  5.750          H  
ATOM  10272 1HB  CYS A 648     -16.295  33.805-116.914  1.00  8.170          H  
ATOM  10273 2HB  CYS A 648     -16.379  35.050-118.139  1.00  8.170          H  
ATOM  10274  HG  CYS A 648     -13.732  34.399-116.289  1.00  8.170          H  
ATOM  10275  N   PRO A 649     -18.185  37.136-116.666  1.00  4.380          N  
ATOM  10276  CA  PRO A 649     -19.611  37.480-116.739  1.00  4.180          C  
ATOM  10277  C   PRO A 649     -20.483  36.347-117.295  1.00  3.960          C  
ATOM  10278  O   PRO A 649     -21.694  36.295-117.049  1.00  3.820          O  
ATOM  10279  CB  PRO A 649     -19.613  38.671-117.706  1.00  6.270          C  
ATOM  10280  CG  PRO A 649     -18.247  39.296-117.565  1.00  6.270          C  
ATOM  10281  CD  PRO A 649     -17.299  38.144-117.311  1.00  6.270          C  
ATOM  10282  HA  PRO A 649     -19.959  37.783-115.738  1.00  5.020          H  
ATOM  10283 1HB  PRO A 649     -19.815  38.322-118.734  1.00  7.520          H  
ATOM  10284 2HB  PRO A 649     -20.421  39.367-117.441  1.00  7.520          H  
ATOM  10285 1HG  PRO A 649     -17.996  39.859-118.479  1.00  7.520          H  
ATOM  10286 2HG  PRO A 649     -18.253  40.023-116.739  1.00  7.520          H  
ATOM  10287 1HD  PRO A 649     -16.854  37.767-118.245  1.00  7.520          H  
ATOM  10288 2HD  PRO A 649     -16.544  38.529-116.601  1.00  7.520          H  
ATOM  10289  N   MET A 650     -19.855  35.464-118.070  1.00  4.070          N  
ATOM  10290  CA  MET A 650     -20.522  34.333-118.681  1.00  4.040          C  
ATOM  10291  C   MET A 650     -20.830  33.324-117.603  1.00  3.760          C  
ATOM  10292  O   MET A 650     -21.886  32.693-117.611  1.00  3.660          O  
ATOM  10293  CB  MET A 650     -19.619  33.697-119.718  1.00  5.670          C  
ATOM  10294  CG  MET A 650     -19.287  34.577-120.901  1.00  5.670          C  
ATOM  10295  SD  MET A 650     -17.972  35.765-120.516  1.00  5.670          S  
ATOM  10296  CE  MET A 650     -17.627  36.452-122.116  1.00  5.670          C  
ATOM  10297  H   MET A 650     -18.871  35.585-118.247  1.00  4.880          H  
ATOM  10298  HA  MET A 650     -21.456  34.660-119.135  1.00  4.850          H  
ATOM  10299 1HB  MET A 650     -18.689  33.434-119.235  1.00  6.800          H  
ATOM  10300 2HB  MET A 650     -20.061  32.779-120.076  1.00  6.800          H  
ATOM  10301 1HG  MET A 650     -18.980  33.967-121.746  1.00  6.800          H  
ATOM  10302 2HG  MET A 650     -20.178  35.135-121.185  1.00  6.800          H  
ATOM  10303 1HE  MET A 650     -16.837  37.199-122.028  1.00  6.800          H  
ATOM  10304 2HE  MET A 650     -17.304  35.659-122.793  1.00  6.800          H  
ATOM  10305 3HE  MET A 650     -18.527  36.922-122.512  1.00  6.800          H  
ATOM  10306  N   TRP A 651     -19.879  33.160-116.684  1.00  3.700          N  
ATOM  10307  CA  TRP A 651     -19.995  32.228-115.595  1.00  3.490          C  
ATOM  10308  C   TRP A 651     -21.093  32.676-114.691  1.00  3.390          C  
ATOM  10309  O   TRP A 651     -21.864  31.868-114.201  1.00  3.300          O  
ATOM  10310  CB  TRP A 651     -18.713  32.054-114.840  1.00  4.970          C  
ATOM  10311  CG  TRP A 651     -18.845  31.050-113.825  1.00  4.970          C  
ATOM  10312  CD1 TRP A 651     -18.811  29.715-114.037  1.00  4.970          C  
ATOM  10313  CD2 TRP A 651     -18.989  31.233-112.408  1.00  4.970          C  
ATOM  10314  NE1 TRP A 651     -18.949  29.062-112.881  1.00  4.970          N  
ATOM  10315  CE2 TRP A 651     -19.040  29.974-111.854  1.00  4.970          C  
ATOM  10316  CE3 TRP A 651     -19.064  32.351-111.584  1.00  4.970          C  
ATOM  10317  CZ2 TRP A 651     -19.150  29.778-110.491  1.00  4.970          C  
ATOM  10318  CZ3 TRP A 651     -19.176  32.157-110.226  1.00  4.970          C  
ATOM  10319  CH2 TRP A 651     -19.216  30.894-109.693  1.00  4.970          C  
ATOM  10320  H   TRP A 651     -19.060  33.760-116.695  1.00  4.440          H  
ATOM  10321  HA  TRP A 651     -20.263  31.260-116.000  1.00  4.190          H  
ATOM  10322 1HB  TRP A 651     -17.966  31.767-115.498  1.00  5.960          H  
ATOM  10323 2HB  TRP A 651     -18.411  32.989-114.377  1.00  5.960          H  
ATOM  10324  HD1 TRP A 651     -18.699  29.235-115.008  1.00  5.960          H  
ATOM  10325  HE1 TRP A 651     -18.951  28.052-112.801  1.00  5.960          H  
ATOM  10326  HE3 TRP A 651     -19.028  33.354-112.003  1.00  5.960          H  
ATOM  10327  HZ2 TRP A 651     -19.181  28.792-110.040  1.00  5.960          H  
ATOM  10328  HZ3 TRP A 651     -19.232  33.032-109.581  1.00  5.960          H  
ATOM  10329  HH2 TRP A 651     -19.306  30.768-108.611  1.00  5.960          H  
ATOM  10330  N   VAL A 652     -21.169  33.975-114.461  1.00  3.460          N  
ATOM  10331  CA  VAL A 652     -22.207  34.496-113.592  1.00  3.440          C  
ATOM  10332  C   VAL A 652     -23.585  34.090-114.152  1.00  3.340          C  
ATOM  10333  O   VAL A 652     -24.481  33.700-113.392  1.00  3.230          O  
ATOM  10334  CB  VAL A 652     -22.075  36.021-113.464  1.00  4.820          C  
ATOM  10335  CG1 VAL A 652     -23.277  36.609-112.713  1.00  4.820          C  
ATOM  10336  CG2 VAL A 652     -20.760  36.335-112.750  1.00  4.820          C  
ATOM  10337  H   VAL A 652     -20.461  34.577-114.895  1.00  4.150          H  
ATOM  10338  HA  VAL A 652     -22.081  34.057-112.603  1.00  4.130          H  
ATOM  10339  HB  VAL A 652     -22.062  36.464-114.460  1.00  5.790          H  
ATOM  10340 1HG1 VAL A 652     -23.161  37.689-112.643  1.00  5.790          H  
ATOM  10341 2HG1 VAL A 652     -24.202  36.387-113.242  1.00  5.790          H  
ATOM  10342 3HG1 VAL A 652     -23.327  36.185-111.709  1.00  5.790          H  
ATOM  10343 1HG2 VAL A 652     -20.639  37.414-112.666  1.00  5.790          H  
ATOM  10344 2HG2 VAL A 652     -20.774  35.889-111.756  1.00  5.790          H  
ATOM  10345 3HG2 VAL A 652     -19.924  35.923-113.318  1.00  5.790          H  
ATOM  10346  N   LYS A 653     -23.776  34.202-115.466  1.00  3.420          N  
ATOM  10347  CA  LYS A 653     -25.034  33.751-116.061  1.00  3.400          C  
ATOM  10348  C   LYS A 653     -25.229  32.215-115.902  1.00  3.230          C  
ATOM  10349  O   LYS A 653     -26.343  31.756-115.603  1.00  3.170          O  
ATOM  10350  CB  LYS A 653     -25.074  34.186-117.515  1.00  4.770          C  
ATOM  10351  CG  LYS A 653     -25.205  35.690-117.643  1.00  4.770          C  
ATOM  10352  CD  LYS A 653     -25.266  36.136-119.065  1.00  4.770          C  
ATOM  10353  CE  LYS A 653     -25.428  37.651-119.173  1.00  4.770          C  
ATOM  10354  NZ  LYS A 653     -24.245  38.395-118.608  1.00  4.770          N  
ATOM  10355  H   LYS A 653     -23.041  34.631-116.042  1.00  4.100          H  
ATOM  10356  HA  LYS A 653     -25.852  34.245-115.540  1.00  4.080          H  
ATOM  10357 1HB  LYS A 653     -24.154  33.881-118.016  1.00  5.720          H  
ATOM  10358 2HB  LYS A 653     -25.908  33.708-118.026  1.00  5.720          H  
ATOM  10359 1HG  LYS A 653     -26.100  36.019-117.127  1.00  5.720          H  
ATOM  10360 2HG  LYS A 653     -24.346  36.148-117.161  1.00  5.720          H  
ATOM  10361 1HD  LYS A 653     -24.356  35.828-119.585  1.00  5.720          H  
ATOM  10362 2HD  LYS A 653     -26.120  35.667-119.544  1.00  5.720          H  
ATOM  10363 1HE  LYS A 653     -25.535  37.910-120.224  1.00  5.720          H  
ATOM  10364 2HE  LYS A 653     -26.329  37.954-118.640  1.00  5.720          H  
ATOM  10365 1HZ  LYS A 653     -24.390  39.389-118.709  1.00  5.720          H  
ATOM  10366 2HZ  LYS A 653     -24.132  38.175-117.628  1.00  5.720          H  
ATOM  10367 3HZ  LYS A 653     -23.409  38.128-119.107  1.00  5.720          H  
ATOM  10368  N   LEU A 654     -24.147  31.425-116.064  1.00  3.170          N  
ATOM  10369  CA  LEU A 654     -24.238  29.961-115.906  1.00  3.020          C  
ATOM  10370  C   LEU A 654     -24.621  29.627-114.446  1.00  2.880          C  
ATOM  10371  O   LEU A 654     -25.460  28.749-114.179  1.00  2.810          O  
ATOM  10372  CB  LEU A 654     -22.872  29.290-116.209  1.00  4.290          C  
ATOM  10373  CG  LEU A 654     -22.294  29.383-117.688  1.00  4.290          C  
ATOM  10374  CD1 LEU A 654     -20.876  28.759-117.740  1.00  4.290          C  
ATOM  10375  CD2 LEU A 654     -23.202  28.734-118.645  1.00  4.290          C  
ATOM  10376  H   LEU A 654     -23.267  31.854-116.376  1.00  3.800          H  
ATOM  10377  HA  LEU A 654     -25.017  29.577-116.560  1.00  3.620          H  
ATOM  10378 1HB  LEU A 654     -22.132  29.719-115.546  1.00  5.150          H  
ATOM  10379 2HB  LEU A 654     -22.962  28.232-115.967  1.00  5.150          H  
ATOM  10380  HG  LEU A 654     -22.199  30.406-117.965  1.00  5.150          H  
ATOM  10381 1HD1 LEU A 654     -20.477  28.848-118.748  1.00  5.150          H  
ATOM  10382 2HD1 LEU A 654     -20.213  29.265-117.052  1.00  5.150          H  
ATOM  10383 3HD1 LEU A 654     -20.934  27.704-117.472  1.00  5.150          H  
ATOM  10384 1HD2 LEU A 654     -22.788  28.822-119.639  1.00  5.150          H  
ATOM  10385 2HD2 LEU A 654     -23.324  27.686-118.395  1.00  5.150          H  
ATOM  10386 3HD2 LEU A 654     -24.158  29.228-118.612  1.00  5.150          H  
ATOM  10387  N   LYS A 655     -24.021  30.379-113.510  1.00  2.870          N  
ATOM  10388  CA  LYS A 655     -24.256  30.295-112.076  1.00  2.780          C  
ATOM  10389  C   LYS A 655     -25.701  30.565-111.771  1.00  2.800          C  
ATOM  10390  O   LYS A 655     -26.321  29.816-111.031  1.00  2.720          O  
ATOM  10391  CB  LYS A 655     -23.377  31.287-111.299  1.00  3.930          C  
ATOM  10392  CG  LYS A 655     -23.647  31.348-109.793  1.00  3.930          C  
ATOM  10393  CD  LYS A 655     -22.714  32.349-109.091  1.00  3.930          C  
ATOM  10394  CE  LYS A 655     -23.141  32.588-107.640  1.00  3.930          C  
ATOM  10395  NZ  LYS A 655     -22.316  33.624-106.946  1.00  3.930          N  
ATOM  10396  H   LYS A 655     -23.334  31.051-113.827  1.00  3.440          H  
ATOM  10397  HA  LYS A 655     -24.020  29.287-111.747  1.00  3.340          H  
ATOM  10398 1HB  LYS A 655     -22.325  31.030-111.447  1.00  4.710          H  
ATOM  10399 2HB  LYS A 655     -23.517  32.276-111.684  1.00  4.710          H  
ATOM  10400 1HG  LYS A 655     -24.677  31.657-109.616  1.00  4.710          H  
ATOM  10401 2HG  LYS A 655     -23.513  30.369-109.361  1.00  4.710          H  
ATOM  10402 1HD  LYS A 655     -21.730  31.921-109.063  1.00  4.710          H  
ATOM  10403 2HD  LYS A 655     -22.674  33.290-109.639  1.00  4.710          H  
ATOM  10404 1HE  LYS A 655     -24.178  32.914-107.647  1.00  4.710          H  
ATOM  10405 2HE  LYS A 655     -23.069  31.665-107.080  1.00  4.710          H  
ATOM  10406 1HZ  LYS A 655     -22.666  33.738-106.010  1.00  4.710          H  
ATOM  10407 2HZ  LYS A 655     -21.326  33.337-106.865  1.00  4.710          H  
ATOM  10408 3HZ  LYS A 655     -22.379  34.493-107.440  1.00  4.710          H  
ATOM  10409  N   THR A 656     -26.259  31.607-112.377  1.00  2.930          N  
ATOM  10410  CA  THR A 656     -27.643  31.988-112.157  1.00  2.990          C  
ATOM  10411  C   THR A 656     -28.582  30.790-112.378  1.00  2.960          C  
ATOM  10412  O   THR A 656     -29.436  30.499-111.523  1.00  2.960          O  
ATOM  10413  CB  THR A 656     -27.988  33.179-113.087  1.00  4.160          C  
ATOM  10414  OG1 THR A 656     -27.131  34.299-112.761  1.00  4.160          O  
ATOM  10415  CG2 THR A 656     -29.399  33.593-112.946  1.00  4.160          C  
ATOM  10416  H   THR A 656     -25.663  32.208-112.950  1.00  3.520          H  
ATOM  10417  HA  THR A 656     -27.748  32.319-111.125  1.00  3.590          H  
ATOM  10418  HB  THR A 656     -27.825  32.896-114.111  1.00  4.990          H  
ATOM  10419  HG1 THR A 656     -26.199  34.085-112.997  1.00  4.990          H  
ATOM  10420 1HG2 THR A 656     -29.579  34.423-113.612  1.00  4.990          H  
ATOM  10421 2HG2 THR A 656     -30.058  32.770-113.208  1.00  4.990          H  
ATOM  10422 3HG2 THR A 656     -29.587  33.899-111.919  1.00  4.990          H  
ATOM  10423  N   ILE A 657     -28.403  30.062-113.482  1.00  2.980          N  
ATOM  10424  CA  ILE A 657     -29.245  28.879-113.703  1.00  2.990          C  
ATOM  10425  C   ILE A 657     -28.975  27.769-112.686  1.00  2.840          C  
ATOM  10426  O   ILE A 657     -29.921  27.158-112.169  1.00  2.850          O  
ATOM  10427  CB  ILE A 657     -29.137  28.347-115.151  1.00  4.180          C  
ATOM  10428  CG1 ILE A 657     -30.170  29.078-116.074  1.00  4.180          C  
ATOM  10429  CG2 ILE A 657     -29.356  26.807-115.235  1.00  4.180          C  
ATOM  10430  CD1 ILE A 657     -30.165  30.579-116.017  1.00  4.180          C  
ATOM  10431  H   ILE A 657     -27.703  30.381-114.167  1.00  3.580          H  
ATOM  10432  HA  ILE A 657     -30.275  29.185-113.555  1.00  3.590          H  
ATOM  10433  HB  ILE A 657     -28.140  28.578-115.532  1.00  5.020          H  
ATOM  10434 1HG1 ILE A 657     -29.966  28.790-117.101  1.00  5.020          H  
ATOM  10435 2HG1 ILE A 657     -31.169  28.745-115.822  1.00  5.020          H  
ATOM  10436 1HG2 ILE A 657     -29.255  26.502-116.278  1.00  5.020          H  
ATOM  10437 2HG2 ILE A 657     -28.615  26.270-114.650  1.00  5.020          H  
ATOM  10438 3HG2 ILE A 657     -30.345  26.544-114.880  1.00  5.020          H  
ATOM  10439 1HD1 ILE A 657     -30.908  30.910-116.715  1.00  5.020          H  
ATOM  10440 2HD1 ILE A 657     -30.416  30.944-115.025  1.00  5.020          H  
ATOM  10441 3HD1 ILE A 657     -29.181  30.954-116.308  1.00  5.020          H  
ATOM  10442  N   LEU A 658     -27.701  27.487-112.404  1.00  2.710          N  
ATOM  10443  CA  LEU A 658     -27.386  26.443-111.432  1.00  2.570          C  
ATOM  10444  C   LEU A 658     -27.888  26.814-110.035  1.00  2.530          C  
ATOM  10445  O   LEU A 658     -28.234  25.937-109.243  1.00  2.520          O  
ATOM  10446  CB  LEU A 658     -25.890  26.117-111.466  1.00  3.650          C  
ATOM  10447  CG  LEU A 658     -25.399  25.389-112.777  1.00  3.650          C  
ATOM  10448  CD1 LEU A 658     -23.917  25.313-112.772  1.00  3.650          C  
ATOM  10449  CD2 LEU A 658     -25.972  23.971-112.849  1.00  3.650          C  
ATOM  10450  H   LEU A 658     -26.948  27.999-112.882  1.00  3.250          H  
ATOM  10451  HA  LEU A 658     -27.928  25.555-111.723  1.00  3.080          H  
ATOM  10452 1HB  LEU A 658     -25.334  27.051-111.370  1.00  4.380          H  
ATOM  10453 2HB  LEU A 658     -25.646  25.482-110.610  1.00  4.380          H  
ATOM  10454  HG  LEU A 658     -25.712  25.961-113.659  1.00  4.380          H  
ATOM  10455 1HD1 LEU A 658     -23.575  24.812-113.676  1.00  4.380          H  
ATOM  10456 2HD1 LEU A 658     -23.519  26.318-112.747  1.00  4.380          H  
ATOM  10457 3HD1 LEU A 658     -23.592  24.755-111.899  1.00  4.380          H  
ATOM  10458 1HD2 LEU A 658     -25.609  23.482-113.749  1.00  4.380          H  
ATOM  10459 2HD2 LEU A 658     -25.652  23.411-111.979  1.00  4.380          H  
ATOM  10460 3HD2 LEU A 658     -27.043  23.992-112.883  1.00  4.380          H  
ATOM  10461  N   PHE A 659     -27.922  28.103-109.721  1.00  2.560          N  
ATOM  10462  CA  PHE A 659     -28.436  28.557-108.453  1.00  2.550          C  
ATOM  10463  C   PHE A 659     -29.855  28.092-108.290  1.00  2.590          C  
ATOM  10464  O   PHE A 659     -30.172  27.379-107.337  1.00  2.560          O  
ATOM  10465  CB  PHE A 659     -28.380  30.084-108.356  1.00  3.570          C  
ATOM  10466  CG  PHE A 659     -28.967  30.669-107.105  1.00  3.570          C  
ATOM  10467  CD1 PHE A 659     -28.208  30.802-105.966  1.00  3.570          C  
ATOM  10468  CD2 PHE A 659     -30.297  31.088-107.070  1.00  3.570          C  
ATOM  10469  CE1 PHE A 659     -28.736  31.337-104.830  1.00  3.570          C  
ATOM  10470  CE2 PHE A 659     -30.833  31.621-105.925  1.00  3.570          C  
ATOM  10471  CZ  PHE A 659     -30.052  31.748-104.800  1.00  3.570          C  
ATOM  10472  H   PHE A 659     -27.547  28.779-110.376  1.00  3.070          H  
ATOM  10473  HA  PHE A 659     -27.872  28.116-107.673  1.00  3.060          H  
ATOM  10474 1HB  PHE A 659     -27.339  30.404-108.427  1.00  4.290          H  
ATOM  10475 2HB  PHE A 659     -28.893  30.518-109.192  1.00  4.290          H  
ATOM  10476  HD1 PHE A 659     -27.171  30.488-105.976  1.00  4.290          H  
ATOM  10477  HD2 PHE A 659     -30.917  30.990-107.960  1.00  4.290          H  
ATOM  10478  HE1 PHE A 659     -28.111  31.441-103.951  1.00  4.290          H  
ATOM  10479  HE2 PHE A 659     -31.873  31.940-105.909  1.00  4.290          H  
ATOM  10480  HZ  PHE A 659     -30.469  32.172-103.890  1.00  4.290          H  
ATOM  10481  N   GLY A 660     -30.706  28.407-109.268  1.00  2.680          N  
ATOM  10482  CA  GLY A 660     -32.101  27.998-109.188  1.00  2.710          C  
ATOM  10483  C   GLY A 660     -32.220  26.474-109.080  1.00  2.550          C  
ATOM  10484  O   GLY A 660     -32.913  25.945-108.199  1.00  2.600          O  
ATOM  10485  H   GLY A 660     -30.364  28.975-110.052  1.00  3.220          H  
ATOM  10486 1HA  GLY A 660     -32.579  28.475-108.336  1.00  3.250          H  
ATOM  10487 2HA  GLY A 660     -32.613  28.349-110.076  1.00  3.250          H  
ATOM  10488  N   LEU A 661     -31.388  25.759-109.848  1.00  2.430          N  
ATOM  10489  CA  LEU A 661     -31.384  24.297-109.853  1.00  2.320          C  
ATOM  10490  C   LEU A 661     -31.289  23.679-108.458  1.00  2.200          C  
ATOM  10491  O   LEU A 661     -31.896  22.632-108.216  1.00  2.230          O  
ATOM  10492  CB  LEU A 661     -30.204  23.764-110.683  1.00  3.290          C  
ATOM  10493  CG  LEU A 661     -30.044  22.225-110.815  1.00  3.290          C  
ATOM  10494  CD1 LEU A 661     -31.244  21.609-111.523  1.00  3.290          C  
ATOM  10495  CD2 LEU A 661     -28.754  21.948-111.566  1.00  3.290          C  
ATOM  10496  H   LEU A 661     -30.807  26.255-110.536  1.00  2.920          H  
ATOM  10497  HA  LEU A 661     -32.317  23.975-110.307  1.00  2.780          H  
ATOM  10498 1HB  LEU A 661     -30.244  24.207-111.678  1.00  3.950          H  
ATOM  10499 2HB  LEU A 661     -29.305  24.094-110.212  1.00  3.950          H  
ATOM  10500  HG  LEU A 661     -29.975  21.776-109.821  1.00  3.950          H  
ATOM  10501 1HD1 LEU A 661     -31.098  20.531-111.599  1.00  3.950          H  
ATOM  10502 2HD1 LEU A 661     -32.151  21.801-110.955  1.00  3.950          H  
ATOM  10503 3HD1 LEU A 661     -31.344  22.033-112.521  1.00  3.950          H  
ATOM  10504 1HD2 LEU A 661     -28.610  20.873-111.653  1.00  3.950          H  
ATOM  10505 2HD2 LEU A 661     -28.806  22.387-112.560  1.00  3.950          H  
ATOM  10506 3HD2 LEU A 661     -27.917  22.385-111.019  1.00  3.950          H  
ATOM  10507  N   VAL A 662     -30.506  24.283-107.553  1.00  2.150          N  
ATOM  10508  CA  VAL A 662     -30.356  23.715-106.216  1.00  2.070          C  
ATOM  10509  C   VAL A 662     -30.966  24.592-105.128  1.00  2.080          C  
ATOM  10510  O   VAL A 662     -30.650  24.419-103.948  1.00  2.110          O  
ATOM  10511  CB  VAL A 662     -28.881  23.463-105.870  1.00  2.930          C  
ATOM  10512  CG1 VAL A 662     -28.295  22.437-106.800  1.00  2.930          C  
ATOM  10513  CG2 VAL A 662     -28.105  24.768-105.957  1.00  2.930          C  
ATOM  10514  H   VAL A 662     -30.020  25.164-107.796  1.00  2.580          H  
ATOM  10515  HA  VAL A 662     -30.863  22.754-106.200  1.00  2.480          H  
ATOM  10516  HB  VAL A 662     -28.818  23.058-104.862  1.00  3.520          H  
ATOM  10517 1HG1 VAL A 662     -27.276  22.268-106.505  1.00  3.520          H  
ATOM  10518 2HG1 VAL A 662     -28.857  21.502-106.725  1.00  3.520          H  
ATOM  10519 3HG1 VAL A 662     -28.337  22.804-107.825  1.00  3.520          H  
ATOM  10520 1HG2 VAL A 662     -27.106  24.577-105.723  1.00  3.520          H  
ATOM  10521 2HG2 VAL A 662     -28.158  25.166-106.957  1.00  3.520          H  
ATOM  10522 3HG2 VAL A 662     -28.511  25.501-105.264  1.00  3.520          H  
ATOM  10523  N   THR A 663     -31.817  25.534-105.522  1.00  2.100          N  
ATOM  10524  CA  THR A 663     -32.476  26.432-104.581  1.00  2.150          C  
ATOM  10525  C   THR A 663     -33.976  26.129-104.510  1.00  2.060          C  
ATOM  10526  O   THR A 663     -34.584  26.241-103.442  1.00  2.040          O  
ATOM  10527  CB  THR A 663     -32.233  27.918-104.951  1.00  2.990          C  
ATOM  10528  OG1 THR A 663     -30.830  28.186-104.945  1.00  2.990          O  
ATOM  10529  CG2 THR A 663     -32.882  28.839-103.944  1.00  2.990          C  
ATOM  10530  H   THR A 663     -32.028  25.620-106.516  1.00  2.520          H  
ATOM  10531  HA  THR A 663     -32.055  26.262-103.592  1.00  2.580          H  
ATOM  10532  HB  THR A 663     -32.630  28.114-105.944  1.00  3.590          H  
ATOM  10533  HG1 THR A 663     -30.418  27.766-105.729  1.00  3.590          H  
ATOM  10534 1HG2 THR A 663     -32.684  29.869-104.225  1.00  3.590          H  
ATOM  10535 2HG2 THR A 663     -33.956  28.675-103.925  1.00  3.590          H  
ATOM  10536 3HG2 THR A 663     -32.465  28.644-102.959  1.00  3.590          H  
ATOM  10537  N   ASP A 664     -34.581  25.714-105.630  1.00  2.050          N  
ATOM  10538  CA  ASP A 664     -36.011  25.426-105.647  1.00  1.990          C  
ATOM  10539  C   ASP A 664     -36.268  24.377-104.573  1.00  2.080          C  
ATOM  10540  O   ASP A 664     -35.486  23.432-104.481  1.00  2.290          O  
ATOM  10541  CB  ASP A 664     -36.449  24.770-106.964  1.00  2.810          C  
ATOM  10542  CG  ASP A 664     -36.343  25.621-108.193  1.00  2.810          C  
ATOM  10543  OD1 ASP A 664     -36.049  26.786-108.096  1.00  2.810          O  
ATOM  10544  OD2 ASP A 664     -36.633  25.086-109.234  1.00  2.810          O  
ATOM  10545  H   ASP A 664     -34.045  25.676-106.503  1.00  2.460          H  
ATOM  10546  HA  ASP A 664     -36.554  26.345-105.469  1.00  2.390          H  
ATOM  10547 1HB  ASP A 664     -35.850  23.868-107.122  1.00  3.370          H  
ATOM  10548 2HB  ASP A 664     -37.487  24.448-106.870  1.00  3.370          H  
ATOM  10549  N   PRO A 665     -37.356  24.434-103.778  1.00  2.200          N  
ATOM  10550  CA  PRO A 665     -37.698  23.424-102.771  1.00  2.410          C  
ATOM  10551  C   PRO A 665     -37.579  22.011-103.363  1.00  2.070          C  
ATOM  10552  O   PRO A 665     -37.008  21.101-102.751  1.00  2.200          O  
ATOM  10553  CB  PRO A 665     -39.132  23.814-102.424  1.00  3.620          C  
ATOM  10554  CG  PRO A 665     -39.174  25.315-102.630  1.00  3.620          C  
ATOM  10555  CD  PRO A 665     -38.312  25.561-103.856  1.00  3.620          C  
ATOM  10556  HA  PRO A 665     -37.031  23.538-101.900  1.00  2.890          H  
ATOM  10557 1HB  PRO A 665     -39.811  23.289-103.085  1.00  4.340          H  
ATOM  10558 2HB  PRO A 665     -39.380  23.511-101.399  1.00  4.340          H  
ATOM  10559 1HG  PRO A 665     -40.217  25.651-102.759  1.00  4.340          H  
ATOM  10560 2HG  PRO A 665     -38.788  25.828-101.731  1.00  4.340          H  
ATOM  10561 1HD  PRO A 665     -38.912  25.515-104.787  1.00  4.340          H  
ATOM  10562 2HD  PRO A 665     -37.803  26.527-103.724  1.00  4.340          H  
ATOM  10563  N   PHE A 666     -38.009  21.874-104.621  1.00  1.870          N  
ATOM  10564  CA  PHE A 666     -37.881  20.654-105.393  1.00  1.860          C  
ATOM  10565  C   PHE A 666     -36.542  19.960-105.223  1.00  1.730          C  
ATOM  10566  O   PHE A 666     -36.474  18.736-105.162  1.00  1.720          O  
ATOM  10567  CB  PHE A 666     -38.088  20.928-106.862  1.00  2.610          C  
ATOM  10568  CG  PHE A 666     -37.960  19.716-107.662  1.00  2.610          C  
ATOM  10569  CD1 PHE A 666     -38.994  18.803-107.684  1.00  2.610          C  
ATOM  10570  CD2 PHE A 666     -36.815  19.461-108.389  1.00  2.610          C  
ATOM  10571  CE1 PHE A 666     -38.888  17.652-108.414  1.00  2.610          C  
ATOM  10572  CE2 PHE A 666     -36.708  18.308-109.124  1.00  2.610          C  
ATOM  10573  CZ  PHE A 666     -37.746  17.400-109.133  1.00  2.610          C  
ATOM  10574  H   PHE A 666     -38.550  22.625-105.051  1.00  2.240          H  
ATOM  10575  HA  PHE A 666     -38.651  19.963-105.064  1.00  2.230          H  
ATOM  10576 1HB  PHE A 666     -39.060  21.328-107.002  1.00  3.130          H  
ATOM  10577 2HB  PHE A 666     -37.368  21.658-107.211  1.00  3.130          H  
ATOM  10578  HD1 PHE A 666     -39.901  19.008-107.101  1.00  3.130          H  
ATOM  10579  HD2 PHE A 666     -35.992  20.184-108.375  1.00  3.130          H  
ATOM  10580  HE1 PHE A 666     -39.709  16.937-108.419  1.00  3.130          H  
ATOM  10581  HE2 PHE A 666     -35.801  18.107-109.696  1.00  3.130          H  
ATOM  10582  HZ  PHE A 666     -37.661  16.483-109.711  1.00  3.130          H  
ATOM  10583  N   ALA A 667     -35.451  20.718-105.157  1.00  1.700          N  
ATOM  10584  CA  ALA A 667     -34.147  20.104-105.063  1.00  1.630          C  
ATOM  10585  C   ALA A 667     -34.102  19.169-103.862  1.00  1.550          C  
ATOM  10586  O   ALA A 667     -33.523  18.092-103.948  1.00  1.510          O  
ATOM  10587  CB  ALA A 667     -33.082  21.183-104.936  1.00  2.310          C  
ATOM  10588  H   ALA A 667     -35.509  21.738-105.161  1.00  2.040          H  
ATOM  10589  HA  ALA A 667     -33.975  19.519-105.966  1.00  1.960          H  
ATOM  10590 1HB  ALA A 667     -32.094  20.725-104.878  1.00  2.770          H  
ATOM  10591 2HB  ALA A 667     -33.135  21.836-105.811  1.00  2.770          H  
ATOM  10592 3HB  ALA A 667     -33.267  21.771-104.035  1.00  2.770          H  
ATOM  10593  N   GLU A 668     -34.752  19.533-102.751  1.00  1.530          N  
ATOM  10594  CA  GLU A 668     -34.744  18.688-101.568  1.00  1.460          C  
ATOM  10595  C   GLU A 668     -35.544  17.426-101.863  1.00  1.440          C  
ATOM  10596  O   GLU A 668     -35.236  16.335-101.382  1.00  1.390          O  
ATOM  10597  CB  GLU A 668     -35.317  19.432-100.367  1.00  2.070          C  
ATOM  10598  CG  GLU A 668     -34.459  20.587 -99.877  1.00  2.070          C  
ATOM  10599  CD  GLU A 668     -33.099  20.161 -99.387  1.00  2.070          C  
ATOM  10600  OE1 GLU A 668     -33.014  19.179 -98.676  1.00  2.070          O  
ATOM  10601  OE2 GLU A 668     -32.141  20.830 -99.686  1.00  2.070          O  
ATOM  10602  H   GLU A 668     -35.285  20.402-102.725  1.00  1.840          H  
ATOM  10603  HA  GLU A 668     -33.718  18.406-101.345  1.00  1.750          H  
ATOM  10604 1HB  GLU A 668     -36.277  19.845-100.631  1.00  2.490          H  
ATOM  10605 2HB  GLU A 668     -35.471  18.737 -99.540  1.00  2.490          H  
ATOM  10606 1HG  GLU A 668     -34.331  21.295-100.699  1.00  2.490          H  
ATOM  10607 2HG  GLU A 668     -34.988  21.097 -99.075  1.00  2.490          H  
ATOM  10608  N   LEU A 669     -36.586  17.550-102.688  1.00  1.500          N  
ATOM  10609  CA  LEU A 669     -37.402  16.376-103.042  1.00  1.510          C  
ATOM  10610  C   LEU A 669     -36.506  15.268-103.577  1.00  1.460          C  
ATOM  10611  O   LEU A 669     -36.632  14.099-103.188  1.00  1.410          O  
ATOM  10612  CB  LEU A 669     -38.463  16.724-104.118  1.00  2.110          C  
ATOM  10613  CG  LEU A 669     -39.518  15.655-104.515  1.00  2.110          C  
ATOM  10614  CD1 LEU A 669     -40.808  16.404-104.915  1.00  2.110          C  
ATOM  10615  CD2 LEU A 669     -39.015  14.799-105.714  1.00  2.110          C  
ATOM  10616  H   LEU A 669     -36.802  18.490-103.053  1.00  1.800          H  
ATOM  10617  HA  LEU A 669     -37.900  16.008-102.142  1.00  1.810          H  
ATOM  10618 1HB  LEU A 669     -38.977  17.611-103.840  1.00  2.530          H  
ATOM  10619 2HB  LEU A 669     -37.938  16.928-105.037  1.00  2.530          H  
ATOM  10620  HG  LEU A 669     -39.726  15.008-103.681  1.00  2.530          H  
ATOM  10621 1HD1 LEU A 669     -41.580  15.688-105.195  1.00  2.530          H  
ATOM  10622 2HD1 LEU A 669     -41.166  17.004-104.073  1.00  2.530          H  
ATOM  10623 3HD1 LEU A 669     -40.607  17.063-105.754  1.00  2.530          H  
ATOM  10624 1HD2 LEU A 669     -39.785  14.078-105.987  1.00  2.530          H  
ATOM  10625 2HD2 LEU A 669     -38.811  15.445-106.560  1.00  2.530          H  
ATOM  10626 3HD2 LEU A 669     -38.115  14.261-105.460  1.00  2.530          H  
ATOM  10627  N   THR A 670     -35.566  15.647-104.465  1.00  1.500          N  
ATOM  10628  CA  THR A 670     -34.685  14.666-105.115  1.00  1.470          C  
ATOM  10629  C   THR A 670     -33.703  14.044-104.106  1.00  1.390          C  
ATOM  10630  O   THR A 670     -34.001  12.878-103.819  1.00  1.370          O  
ATOM  10631  CB  THR A 670     -33.918  15.284-106.302  1.00  2.070          C  
ATOM  10632  OG1 THR A 670     -32.990  16.282-105.856  1.00  2.070          O  
ATOM  10633  CG2 THR A 670     -34.916  15.932-107.264  1.00  2.070          C  
ATOM  10634  H   THR A 670     -35.540  16.644-104.711  1.00  1.800          H  
ATOM  10635  HA  THR A 670     -35.305  13.863-105.510  1.00  1.760          H  
ATOM  10636  HB  THR A 670     -33.371  14.501-106.824  1.00  2.480          H  
ATOM  10637  HG1 THR A 670     -33.400  16.914-105.224  1.00  2.480          H  
ATOM  10638 1HG2 THR A 670     -34.380  16.358-108.110  1.00  2.480          H  
ATOM  10639 2HG2 THR A 670     -35.620  15.181-107.619  1.00  2.480          H  
ATOM  10640 3HG2 THR A 670     -35.464  16.723-106.751  1.00  2.480          H  
ATOM  10641  N   ILE A 671     -33.425  14.881-103.106  1.00  1.350          N  
ATOM  10642  CA  ILE A 671     -32.256  14.590-102.296  1.00  1.290          C  
ATOM  10643  C   ILE A 671     -32.711  13.717-101.135  1.00  1.230          C  
ATOM  10644  O   ILE A 671     -32.096  12.680-100.892  1.00  1.190          O  
ATOM  10645  CB  ILE A 671     -31.527  15.856-101.799  1.00  1.830          C  
ATOM  10646  CG1 ILE A 671     -30.944  16.611-103.016  1.00  1.830          C  
ATOM  10647  CG2 ILE A 671     -30.422  15.472-100.805  1.00  1.830          C  
ATOM  10648  CD1 ILE A 671     -30.480  18.028-102.750  1.00  1.830          C  
ATOM  10649  H   ILE A 671     -34.226  15.080-102.511  1.00  1.620          H  
ATOM  10650  HA  ILE A 671     -31.553  14.017-102.892  1.00  1.550          H  
ATOM  10651  HB  ILE A 671     -32.245  16.516-101.310  1.00  2.200          H  
ATOM  10652 1HG1 ILE A 671     -30.093  16.052-103.393  1.00  2.200          H  
ATOM  10653 2HG1 ILE A 671     -31.686  16.633-103.779  1.00  2.200          H  
ATOM  10654 1HG2 ILE A 671     -29.917  16.360-100.449  1.00  2.200          H  
ATOM  10655 2HG2 ILE A 671     -30.853  14.954 -99.954  1.00  2.200          H  
ATOM  10656 3HG2 ILE A 671     -29.713  14.831-101.298  1.00  2.200          H  
ATOM  10657 1HD1 ILE A 671     -30.099  18.453-103.684  1.00  2.200          H  
ATOM  10658 2HD1 ILE A 671     -31.326  18.625-102.398  1.00  2.200          H  
ATOM  10659 3HD1 ILE A 671     -29.698  18.041-102.007  1.00  2.200          H  
ATOM  10660  N   THR A 672     -33.777  14.123-100.418  1.00  1.240          N  
ATOM  10661  CA  THR A 672     -34.262  13.359 -99.275  1.00  1.190          C  
ATOM  10662  C   THR A 672     -34.755  11.994 -99.716  1.00  1.190          C  
ATOM  10663  O   THR A 672     -34.475  10.997 -99.043  1.00  1.160          O  
ATOM  10664  CB  THR A 672     -35.425  14.085 -98.587  1.00  1.690          C  
ATOM  10665  OG1 THR A 672     -36.464  14.258 -99.550  1.00  1.690          O  
ATOM  10666  CG2 THR A 672     -34.969  15.435 -98.067  1.00  1.690          C  
ATOM  10667  H   THR A 672     -34.263  14.989-100.650  1.00  1.490          H  
ATOM  10668  HA  THR A 672     -33.450  13.224 -98.566  1.00  1.430          H  
ATOM  10669  HB  THR A 672     -35.794  13.491 -97.771  1.00  2.020          H  
ATOM  10670  HG1 THR A 672     -37.301  14.587 -99.147  1.00  2.020          H  
ATOM  10671 1HG2 THR A 672     -35.812  15.941 -97.592  1.00  2.020          H  
ATOM  10672 2HG2 THR A 672     -34.173  15.290 -97.337  1.00  2.020          H  
ATOM  10673 3HG2 THR A 672     -34.599  16.048 -98.886  1.00  2.020          H  
ATOM  10674  N   LEU A 673     -35.417  11.907-100.878  1.00  1.250          N  
ATOM  10675  CA  LEU A 673     -35.817  10.596-101.354  1.00  1.260          C  
ATOM  10676  C   LEU A 673     -34.584   9.783-101.715  1.00  1.220          C  
ATOM  10677  O   LEU A 673     -34.479   8.615-101.343  1.00  1.190          O  
ATOM  10678  CB  LEU A 673     -36.770  10.685-102.547  1.00  1.760          C  
ATOM  10679  CG  LEU A 673     -37.235   9.318-103.162  1.00  1.760          C  
ATOM  10680  CD1 LEU A 673     -37.931   8.442-102.098  1.00  1.760          C  
ATOM  10681  CD2 LEU A 673     -38.195   9.617-104.308  1.00  1.760          C  
ATOM  10682  H   LEU A 673     -35.699  12.750-101.397  1.00  1.500          H  
ATOM  10683  HA  LEU A 673     -36.333  10.100-100.540  1.00  1.510          H  
ATOM  10684 1HB  LEU A 673     -37.656  11.239-102.239  1.00  2.110          H  
ATOM  10685 2HB  LEU A 673     -36.274  11.260-103.337  1.00  2.110          H  
ATOM  10686  HG  LEU A 673     -36.370   8.770-103.544  1.00  2.110          H  
ATOM  10687 1HD1 LEU A 673     -38.248   7.506-102.560  1.00  2.110          H  
ATOM  10688 2HD1 LEU A 673     -37.247   8.210-101.284  1.00  2.110          H  
ATOM  10689 3HD1 LEU A 673     -38.784   8.957-101.712  1.00  2.110          H  
ATOM  10690 1HD2 LEU A 673     -38.525   8.682-104.763  1.00  2.110          H  
ATOM  10691 2HD2 LEU A 673     -39.060  10.163-103.930  1.00  2.110          H  
ATOM  10692 3HD2 LEU A 673     -37.683  10.226-105.057  1.00  2.110          H  
ATOM  10693  N   CYS A 674     -33.604  10.387-102.398  1.00  1.210          N  
ATOM  10694  CA  CYS A 674     -32.425   9.618-102.777  1.00  1.180          C  
ATOM  10695  C   CYS A 674     -31.744   9.045-101.538  1.00  1.080          C  
ATOM  10696  O   CYS A 674     -31.342   7.881-101.539  1.00  1.040          O  
ATOM  10697  CB  CYS A 674     -31.424  10.480-103.556  1.00  1.660          C  
ATOM  10698  SG  CYS A 674     -31.980  10.950-105.218  1.00  1.660          S  
ATOM  10699  H   CYS A 674     -33.711  11.358-102.703  1.00  1.450          H  
ATOM  10700  HA  CYS A 674     -32.743   8.795-103.415  1.00  1.420          H  
ATOM  10701 1HB  CYS A 674     -31.232  11.396-103.002  1.00  2.000          H  
ATOM  10702 2HB  CYS A 674     -30.478   9.954-103.650  1.00  2.000          H  
ATOM  10703  HG  CYS A 674     -33.012  11.717-104.786  1.00  2.000          H  
ATOM  10704  N   ILE A 675     -31.693   9.824-100.454  1.00  1.060          N  
ATOM  10705  CA  ILE A 675     -31.096   9.370 -99.211  1.00  0.980          C  
ATOM  10706  C   ILE A 675     -31.872   8.179 -98.653  1.00  0.950          C  
ATOM  10707  O   ILE A 675     -31.255   7.205 -98.213  1.00  0.890          O  
ATOM  10708  CB  ILE A 675     -31.047  10.496 -98.178  1.00  1.400          C  
ATOM  10709  CG1 ILE A 675     -30.074  11.580 -98.645  1.00  1.400          C  
ATOM  10710  CG2 ILE A 675     -30.591   9.936 -96.857  1.00  1.400          C  
ATOM  10711  CD1 ILE A 675     -30.178  12.871 -97.894  1.00  1.400          C  
ATOM  10712  H   ILE A 675     -32.030  10.789-100.534  1.00  1.270          H  
ATOM  10713  HA  ILE A 675     -30.077   9.048 -99.415  1.00  1.180          H  
ATOM  10714  HB  ILE A 675     -32.032  10.942 -98.079  1.00  1.680          H  
ATOM  10715 1HG1 ILE A 675     -29.056  11.208 -98.543  1.00  1.680          H  
ATOM  10716 2HG1 ILE A 675     -30.256  11.778 -99.679  1.00  1.680          H  
ATOM  10717 1HG2 ILE A 675     -30.562  10.725 -96.136  1.00  1.680          H  
ATOM  10718 2HG2 ILE A 675     -31.267   9.172 -96.506  1.00  1.680          H  
ATOM  10719 3HG2 ILE A 675     -29.596   9.501 -96.971  1.00  1.680          H  
ATOM  10720 1HD1 ILE A 675     -29.465  13.572 -98.304  1.00  1.680          H  
ATOM  10721 2HD1 ILE A 675     -31.178  13.273 -98.004  1.00  1.680          H  
ATOM  10722 3HD1 ILE A 675     -29.971  12.713 -96.861  1.00  1.680          H  
ATOM  10723  N   VAL A 676     -33.206   8.262 -98.621  1.00  0.990          N  
ATOM  10724  CA  VAL A 676     -34.017   7.152 -98.132  1.00  0.980          C  
ATOM  10725  C   VAL A 676     -33.852   5.900 -98.976  1.00  0.980          C  
ATOM  10726  O   VAL A 676     -33.762   4.798 -98.425  1.00  0.930          O  
ATOM  10727  CB  VAL A 676     -35.497   7.527 -98.046  1.00  1.380          C  
ATOM  10728  CG1 VAL A 676     -36.369   6.281 -97.754  1.00  1.380          C  
ATOM  10729  CG2 VAL A 676     -35.657   8.510 -96.937  1.00  1.380          C  
ATOM  10730  H   VAL A 676     -33.654   9.134 -98.931  1.00  1.190          H  
ATOM  10731  HA  VAL A 676     -33.685   6.926 -97.119  1.00  1.180          H  
ATOM  10732  HB  VAL A 676     -35.825   7.965 -98.992  1.00  1.650          H  
ATOM  10733 1HG1 VAL A 676     -37.412   6.584 -97.682  1.00  1.650          H  
ATOM  10734 2HG1 VAL A 676     -36.275   5.546 -98.554  1.00  1.650          H  
ATOM  10735 3HG1 VAL A 676     -36.059   5.826 -96.814  1.00  1.650          H  
ATOM  10736 1HG2 VAL A 676     -36.688   8.754 -96.881  1.00  1.650          H  
ATOM  10737 2HG2 VAL A 676     -35.334   8.066 -95.998  1.00  1.650          H  
ATOM  10738 3HG2 VAL A 676     -35.066   9.403 -97.133  1.00  1.650          H  
ATOM  10739  N   VAL A 677     -33.853   6.040-100.298  1.00  1.030          N  
ATOM  10740  CA  VAL A 677     -33.702   4.865-101.130  1.00  1.050          C  
ATOM  10741  C   VAL A 677     -32.329   4.266-100.857  1.00  0.980          C  
ATOM  10742  O   VAL A 677     -32.214   3.046-100.730  1.00  0.950          O  
ATOM  10743  CB  VAL A 677     -33.884   5.177-102.626  1.00  1.460          C  
ATOM  10744  CG1 VAL A 677     -33.547   3.921-103.470  1.00  1.460          C  
ATOM  10745  CG2 VAL A 677     -35.333   5.627-102.880  1.00  1.460          C  
ATOM  10746  H   VAL A 677     -33.967   6.974-100.705  1.00  1.240          H  
ATOM  10747  HA  VAL A 677     -34.460   4.137-100.843  1.00  1.260          H  
ATOM  10748  HB  VAL A 677     -33.194   5.975-102.911  1.00  1.750          H  
ATOM  10749 1HG1 VAL A 677     -33.671   4.150-104.527  1.00  1.750          H  
ATOM  10750 2HG1 VAL A 677     -32.528   3.595-103.296  1.00  1.750          H  
ATOM  10751 3HG1 VAL A 677     -34.225   3.112-103.194  1.00  1.750          H  
ATOM  10752 1HG2 VAL A 677     -35.468   5.861-103.935  1.00  1.750          H  
ATOM  10753 2HG2 VAL A 677     -36.016   4.829-102.592  1.00  1.750          H  
ATOM  10754 3HG2 VAL A 677     -35.545   6.510-102.286  1.00  1.750          H  
ATOM  10755  N   ASN A 678     -31.287   5.120-100.784  1.00  0.970          N  
ATOM  10756  CA  ASN A 678     -29.926   4.689-100.482  1.00  0.930          C  
ATOM  10757  C   ASN A 678     -29.870   4.000 -99.116  1.00  0.840          C  
ATOM  10758  O   ASN A 678     -29.099   3.065 -98.928  1.00  0.810          O  
ATOM  10759  CB  ASN A 678     -28.955   5.853-100.527  1.00  1.320          C  
ATOM  10760  CG  ASN A 678     -27.504   5.443-100.429  1.00  1.320          C  
ATOM  10761  OD1 ASN A 678     -26.956   4.662-101.213  1.00  1.320          O  
ATOM  10762  ND2 ASN A 678     -26.854   5.973 -99.449  1.00  1.320          N  
ATOM  10763  H   ASN A 678     -31.447   6.113-100.962  1.00  1.160          H  
ATOM  10764  HA  ASN A 678     -29.616   3.982-101.242  1.00  1.120          H  
ATOM  10765 1HB  ASN A 678     -29.101   6.413-101.437  1.00  1.580          H  
ATOM  10766 2HB  ASN A 678     -29.176   6.527 -99.704  1.00  1.580          H  
ATOM  10767 1HD2 ASN A 678     -25.886   5.758 -99.320  1.00  1.580          H  
ATOM  10768 2HD2 ASN A 678     -27.332   6.578 -98.816  1.00  1.580          H  
ATOM  10769  N   THR A 679     -30.676   4.463 -98.156  1.00  0.810          N  
ATOM  10770  CA  THR A 679     -30.714   3.875 -96.823  1.00  0.740          C  
ATOM  10771  C   THR A 679     -31.217   2.441 -96.884  1.00  0.750          C  
ATOM  10772  O   THR A 679     -30.588   1.529 -96.332  1.00  0.700          O  
ATOM  10773  CB  THR A 679     -31.664   4.656 -95.892  1.00  1.060          C  
ATOM  10774  OG1 THR A 679     -31.226   6.001 -95.770  1.00  1.060          O  
ATOM  10775  CG2 THR A 679     -31.667   4.020 -94.528  1.00  1.060          C  
ATOM  10776  H   THR A 679     -31.233   5.295 -98.352  1.00  0.970          H  
ATOM  10777  HA  THR A 679     -29.711   3.879 -96.405  1.00  0.890          H  
ATOM  10778  HB  THR A 679     -32.669   4.645 -96.282  1.00  1.280          H  
ATOM  10779  HG1 THR A 679     -31.254   6.424 -96.658  1.00  1.280          H  
ATOM  10780 1HG2 THR A 679     -32.327   4.585 -93.875  1.00  1.280          H  
ATOM  10781 2HG2 THR A 679     -32.015   2.990 -94.580  1.00  1.280          H  
ATOM  10782 3HG2 THR A 679     -30.654   4.037 -94.138  1.00  1.280          H  
ATOM  10783  N   ILE A 680     -32.338   2.243 -97.592  1.00  0.810          N  
ATOM  10784  CA  ILE A 680     -32.964   0.931 -97.743  1.00  0.830          C  
ATOM  10785  C   ILE A 680     -31.997   0.015 -98.473  1.00  0.820          C  
ATOM  10786  O   ILE A 680     -31.810  -1.147 -98.108  1.00  0.800          O  
ATOM  10787  CB  ILE A 680     -34.291   1.042 -98.518  1.00  1.150          C  
ATOM  10788  CG1 ILE A 680     -35.317   1.828 -97.651  1.00  1.150          C  
ATOM  10789  CG2 ILE A 680     -34.813  -0.378 -98.864  1.00  1.150          C  
ATOM  10790  CD1 ILE A 680     -36.566   2.292 -98.397  1.00  1.150          C  
ATOM  10791  H   ILE A 680     -32.788   3.073 -97.999  1.00  0.970          H  
ATOM  10792  HA  ILE A 680     -33.162   0.518 -96.756  1.00  1.000          H  
ATOM  10793  HB  ILE A 680     -34.130   1.611 -99.437  1.00  1.380          H  
ATOM  10794 1HG1 ILE A 680     -35.624   1.196 -96.822  1.00  1.380          H  
ATOM  10795 2HG1 ILE A 680     -34.823   2.710 -97.246  1.00  1.380          H  
ATOM  10796 1HG2 ILE A 680     -35.745  -0.310 -99.411  1.00  1.380          H  
ATOM  10797 2HG2 ILE A 680     -34.091  -0.911 -99.480  1.00  1.380          H  
ATOM  10798 3HG2 ILE A 680     -34.975  -0.936 -97.940  1.00  1.380          H  
ATOM  10799 1HD1 ILE A 680     -37.211   2.837 -97.709  1.00  1.380          H  
ATOM  10800 2HD1 ILE A 680     -36.271   2.954 -99.216  1.00  1.380          H  
ATOM  10801 3HD1 ILE A 680     -37.107   1.445 -98.795  1.00  1.380          H  
ATOM  10802  N   PHE A 681     -31.421   0.552 -99.530  1.00  0.850          N  
ATOM  10803  CA  PHE A 681     -30.434  -0.086-100.360  1.00  0.870          C  
ATOM  10804  C   PHE A 681     -29.225  -0.572 -99.559  1.00  0.800          C  
ATOM  10805  O   PHE A 681     -28.831  -1.725 -99.690  1.00  0.800          O  
ATOM  10806  CB  PHE A 681     -30.082   0.932-101.410  1.00  1.210          C  
ATOM  10807  CG  PHE A 681     -28.974   0.687-102.199  1.00  1.210          C  
ATOM  10808  CD1 PHE A 681     -29.019  -0.183-103.231  1.00  1.210          C  
ATOM  10809  CD2 PHE A 681     -27.819   1.394-101.921  1.00  1.210          C  
ATOM  10810  CE1 PHE A 681     -27.936  -0.355-103.976  1.00  1.210          C  
ATOM  10811  CE2 PHE A 681     -26.736   1.226-102.658  1.00  1.210          C  
ATOM  10812  CZ  PHE A 681     -26.790   0.355-103.685  1.00  1.210          C  
ATOM  10813  H   PHE A 681     -31.687   1.506 -99.790  1.00  1.020          H  
ATOM  10814  HA  PHE A 681     -30.897  -0.945-100.841  1.00  1.040          H  
ATOM  10815 1HB  PHE A 681     -30.937   1.075-102.062  1.00  1.450          H  
ATOM  10816 2HB  PHE A 681     -29.927   1.844-100.925  1.00  1.450          H  
ATOM  10817  HD1 PHE A 681     -29.935  -0.733-103.448  1.00  1.450          H  
ATOM  10818  HD2 PHE A 681     -27.804   2.103-101.084  1.00  1.450          H  
ATOM  10819  HE1 PHE A 681     -27.956  -1.050-104.809  1.00  1.450          H  
ATOM  10820  HE2 PHE A 681     -25.825   1.786-102.438  1.00  1.450          H  
ATOM  10821  HZ  PHE A 681     -25.915   0.212-104.293  1.00  1.450          H  
ATOM  10822  N   MET A 682     -28.628   0.280 -98.723  1.00  0.750          N  
ATOM  10823  CA  MET A 682     -27.508  -0.156 -97.893  1.00  0.710          C  
ATOM  10824  C   MET A 682     -27.958  -1.224 -96.898  1.00  0.680          C  
ATOM  10825  O   MET A 682     -27.248  -2.201 -96.655  1.00  0.680          O  
ATOM  10826  CB  MET A 682     -26.924   1.033 -97.138  1.00  1.010          C  
ATOM  10827  CG  MET A 682     -26.171   2.026 -98.006  1.00  1.010          C  
ATOM  10828  SD  MET A 682     -25.330   3.307 -97.062  1.00  1.010          S  
ATOM  10829  CE  MET A 682     -26.701   4.268 -96.398  1.00  1.010          C  
ATOM  10830  H   MET A 682     -28.940   1.251 -98.675  1.00  0.900          H  
ATOM  10831  HA  MET A 682     -26.748  -0.592 -98.538  1.00  0.850          H  
ATOM  10832 1HB  MET A 682     -27.745   1.562 -96.658  1.00  1.210          H  
ATOM  10833 2HB  MET A 682     -26.252   0.684 -96.355  1.00  1.210          H  
ATOM  10834 1HG  MET A 682     -25.428   1.481 -98.575  1.00  1.210          H  
ATOM  10835 2HG  MET A 682     -26.828   2.497 -98.712  1.00  1.210          H  
ATOM  10836 1HE  MET A 682     -26.318   5.111 -95.822  1.00  1.210          H  
ATOM  10837 2HE  MET A 682     -27.319   4.633 -97.205  1.00  1.210          H  
ATOM  10838 3HE  MET A 682     -27.304   3.643 -95.751  1.00  1.210          H  
ATOM  10839  N   ALA A 683     -29.163  -1.062 -96.336  1.00  0.680          N  
ATOM  10840  CA  ALA A 683     -29.717  -2.022 -95.388  1.00  0.670          C  
ATOM  10841  C   ALA A 683     -29.874  -3.402 -96.024  1.00  0.700          C  
ATOM  10842  O   ALA A 683     -29.753  -4.423 -95.354  1.00  0.710          O  
ATOM  10843  CB  ALA A 683     -31.059  -1.551 -94.860  1.00  0.940          C  
ATOM  10844  H   ALA A 683     -29.707  -0.218 -96.540  1.00  0.820          H  
ATOM  10845  HA  ALA A 683     -29.015  -2.106 -94.567  1.00  0.800          H  
ATOM  10846 1HB  ALA A 683     -31.432  -2.267 -94.131  1.00  1.130          H  
ATOM  10847 2HB  ALA A 683     -30.945  -0.581 -94.398  1.00  1.130          H  
ATOM  10848 3HB  ALA A 683     -31.761  -1.474 -95.677  1.00  1.130          H  
ATOM  10849  N   MET A 684     -30.135  -3.436 -97.332  1.00  0.740          N  
ATOM  10850  CA  MET A 684     -30.303  -4.665 -98.092  1.00  0.770          C  
ATOM  10851  C   MET A 684     -29.100  -5.617 -97.986  1.00  0.780          C  
ATOM  10852  O   MET A 684     -29.274  -6.821 -98.196  1.00  1.080          O  
ATOM  10853  CB  MET A 684     -30.547  -4.315 -99.568  1.00  1.070          C  
ATOM  10854  CG  MET A 684     -30.863  -5.470-100.524  1.00  1.070          C  
ATOM  10855  SD  MET A 684     -31.090  -4.916-102.261  1.00  1.070          S  
ATOM  10856  CE  MET A 684     -29.411  -4.519-102.804  1.00  1.070          C  
ATOM  10857  H   MET A 684     -30.305  -2.550 -97.820  1.00  0.890          H  
ATOM  10858  HA  MET A 684     -31.174  -5.186 -97.700  1.00  0.920          H  
ATOM  10859 1HB  MET A 684     -31.328  -3.559 -99.640  1.00  1.280          H  
ATOM  10860 2HB  MET A 684     -29.647  -3.883 -99.948  1.00  1.280          H  
ATOM  10861 1HG  MET A 684     -30.073  -6.187-100.507  1.00  1.280          H  
ATOM  10862 2HG  MET A 684     -31.773  -5.967-100.197  1.00  1.280          H  
ATOM  10863 1HE  MET A 684     -29.427  -4.185-103.835  1.00  1.280          H  
ATOM  10864 2HE  MET A 684     -29.010  -3.727-102.184  1.00  1.280          H  
ATOM  10865 3HE  MET A 684     -28.777  -5.406-102.720  1.00  1.280          H  
ATOM  10866  N   GLU A 685     -27.882  -5.103 -97.742  1.00  0.620          N  
ATOM  10867  CA  GLU A 685     -26.699  -5.968 -97.675  1.00  0.610          C  
ATOM  10868  C   GLU A 685     -26.806  -7.020 -96.579  1.00  0.530          C  
ATOM  10869  O   GLU A 685     -27.187  -6.720 -95.449  1.00  0.490          O  
ATOM  10870  CB  GLU A 685     -25.419  -5.162 -97.491  1.00  0.860          C  
ATOM  10871  CG  GLU A 685     -24.155  -6.036 -97.537  1.00  0.860          C  
ATOM  10872  CD  GLU A 685     -22.895  -5.261 -97.547  1.00  0.860          C  
ATOM  10873  OE1 GLU A 685     -22.951  -4.057 -97.627  1.00  0.860          O  
ATOM  10874  OE2 GLU A 685     -21.855  -5.865 -97.456  1.00  0.860          O  
ATOM  10875  H   GLU A 685     -27.777  -4.100 -97.537  1.00  0.740          H  
ATOM  10876  HA  GLU A 685     -26.605  -6.492 -98.608  1.00  0.730          H  
ATOM  10877 1HB  GLU A 685     -25.354  -4.391 -98.257  1.00  1.030          H  
ATOM  10878 2HB  GLU A 685     -25.448  -4.654 -96.523  1.00  1.030          H  
ATOM  10879 1HG  GLU A 685     -24.141  -6.680 -96.658  1.00  1.030          H  
ATOM  10880 2HG  GLU A 685     -24.196  -6.673 -98.422  1.00  1.030          H  
ATOM  10881  N   HIS A 686     -26.452  -8.263 -96.906  1.00  0.520          N  
ATOM  10882  CA  HIS A 686     -26.483  -9.336 -95.917  1.00  0.490          C  
ATOM  10883  C   HIS A 686     -25.569 -10.508 -96.272  1.00  0.510          C  
ATOM  10884  O   HIS A 686     -25.190 -10.704 -97.437  1.00  0.570          O  
ATOM  10885  CB  HIS A 686     -27.922  -9.845 -95.717  1.00  0.700          C  
ATOM  10886  CG  HIS A 686     -28.584 -10.415 -96.951  1.00  0.700          C  
ATOM  10887  ND1 HIS A 686     -29.244  -9.624 -97.870  1.00  0.700          N  
ATOM  10888  CD2 HIS A 686     -28.686 -11.687 -97.412  1.00  0.700          C  
ATOM  10889  CE1 HIS A 686     -29.726 -10.384 -98.838  1.00  0.700          C  
ATOM  10890  NE2 HIS A 686     -29.403 -11.640 -98.586  1.00  0.700          N  
ATOM  10891  H   HIS A 686     -26.154  -8.461 -97.851  1.00  0.620          H  
ATOM  10892  HA  HIS A 686     -26.141  -8.948 -94.956  1.00  0.590          H  
ATOM  10893 1HB  HIS A 686     -27.926 -10.622 -94.951  1.00  0.840          H  
ATOM  10894 2HB  HIS A 686     -28.544  -9.029 -95.348  1.00  0.840          H  
ATOM  10895  HD1 HIS A 686     -29.298  -8.596 -97.871  1.00  0.840          H  
ATOM  10896  HD2 HIS A 686     -28.328 -12.638 -97.036  1.00  0.840          H  
ATOM  10897  HE1 HIS A 686     -30.280  -9.938 -99.660  1.00  0.840          H  
ATOM  10898  N   HIS A 687     -25.213 -11.286 -95.256  1.00  0.520          N  
ATOM  10899  CA  HIS A 687     -24.455 -12.498 -95.477  1.00  0.590          C  
ATOM  10900  C   HIS A 687     -25.311 -13.484 -96.234  1.00  0.660          C  
ATOM  10901  O   HIS A 687     -26.466 -13.716 -95.880  1.00  1.370          O  
ATOM  10902  CB  HIS A 687     -23.967 -13.130 -94.182  1.00  0.800          C  
ATOM  10903  CG  HIS A 687     -23.086 -14.303 -94.433  1.00  0.800          C  
ATOM  10904  ND1 HIS A 687     -21.836 -14.191 -95.024  1.00  0.800          N  
ATOM  10905  CD2 HIS A 687     -23.261 -15.615 -94.166  1.00  0.800          C  
ATOM  10906  CE1 HIS A 687     -21.288 -15.392 -95.110  1.00  0.800          C  
ATOM  10907  NE2 HIS A 687     -22.132 -16.268 -94.596  1.00  0.800          N  
ATOM  10908  H   HIS A 687     -25.540 -11.051 -94.315  1.00  0.620          H  
ATOM  10909  HA  HIS A 687     -23.580 -12.279 -96.087  1.00  0.710          H  
ATOM  10910 1HB  HIS A 687     -23.424 -12.407 -93.593  1.00  0.960          H  
ATOM  10911 2HB  HIS A 687     -24.818 -13.458 -93.594  1.00  0.960          H  
ATOM  10912  HD1 HIS A 687     -21.307 -13.343 -95.119  1.00  0.960          H  
ATOM  10913  HD2 HIS A 687     -24.078 -16.173 -93.707  1.00  0.960          H  
ATOM  10914  HE1 HIS A 687     -20.296 -15.522 -95.547  1.00  0.960          H  
ATOM  10915  N   GLY A 688     -24.750 -14.082 -97.271  1.00  0.740          N  
ATOM  10916  CA  GLY A 688     -25.491 -15.048 -98.060  1.00  0.870          C  
ATOM  10917  C   GLY A 688     -26.183 -14.413 -99.264  1.00  1.140          C  
ATOM  10918  O   GLY A 688     -26.858 -15.107-100.023  1.00  1.610          O  
ATOM  10919  H   GLY A 688     -23.797 -13.860 -97.529  1.00  0.890          H  
ATOM  10920 1HA  GLY A 688     -24.810 -15.829 -98.401  1.00  1.040          H  
ATOM  10921 2HA  GLY A 688     -26.234 -15.531 -97.428  1.00  1.040          H  
ATOM  10922  N   MET A 689     -25.994 -13.107 -99.465  1.00  0.980          N  
ATOM  10923  CA  MET A 689     -26.589 -12.421-100.602  1.00  1.310          C  
ATOM  10924  C   MET A 689     -26.138 -12.968-101.955  1.00  1.300          C  
ATOM  10925  O   MET A 689     -24.947 -13.166-102.194  1.00  1.280          O  
ATOM  10926  CB  MET A 689     -26.227 -10.936-100.529  1.00  1.700          C  
ATOM  10927  CG  MET A 689     -26.744 -10.124-101.671  1.00  1.700          C  
ATOM  10928  SD  MET A 689     -26.409  -8.362-101.579  1.00  1.700          S  
ATOM  10929  CE  MET A 689     -27.789  -7.796-100.669  1.00  1.700          C  
ATOM  10930  H   MET A 689     -25.473 -12.548 -98.783  1.00  1.180          H  
ATOM  10931  HA  MET A 689     -27.669 -12.539-100.544  1.00  1.570          H  
ATOM  10932 1HB  MET A 689     -26.622 -10.519 -99.606  1.00  2.040          H  
ATOM  10933 2HB  MET A 689     -25.143 -10.827-100.498  1.00  2.040          H  
ATOM  10934 1HG  MET A 689     -26.294 -10.481-102.588  1.00  2.040          H  
ATOM  10935 2HG  MET A 689     -27.817 -10.271-101.730  1.00  2.040          H  
ATOM  10936 1HE  MET A 689     -27.740  -6.715-100.566  1.00  2.040          H  
ATOM  10937 2HE  MET A 689     -28.706  -8.061-101.182  1.00  2.040          H  
ATOM  10938 3HE  MET A 689     -27.788  -8.256 -99.701  1.00  2.040          H  
ATOM  10939  N   SER A 690     -27.106 -13.162-102.858  1.00  1.440          N  
ATOM  10940  CA  SER A 690     -26.863 -13.613-104.226  1.00  1.560          C  
ATOM  10941  C   SER A 690     -26.133 -12.531-105.047  1.00  1.580          C  
ATOM  10942  O   SER A 690     -26.484 -11.351-104.912  1.00  1.510          O  
ATOM  10943  CB  SER A 690     -28.188 -13.944-104.903  1.00  2.140          C  
ATOM  10944  OG  SER A 690     -28.820 -15.019-104.280  1.00  2.140          O  
ATOM  10945  H   SER A 690     -28.061 -13.014-102.566  1.00  1.730          H  
ATOM  10946  HA  SER A 690     -26.279 -14.522-104.153  1.00  1.870          H  
ATOM  10947 1HB  SER A 690     -28.835 -13.077-104.861  1.00  2.560          H  
ATOM  10948 2HB  SER A 690     -28.026 -14.171-105.953  1.00  2.560          H  
ATOM  10949  HG  SER A 690     -29.667 -15.128-104.723  1.00  2.560          H  
ATOM  10950  N   PRO A 691     -25.272 -12.908-106.030  1.00  1.710          N  
ATOM  10951  CA  PRO A 691     -24.540 -12.032-106.952  1.00  1.780          C  
ATOM  10952  C   PRO A 691     -25.408 -10.956-107.610  1.00  1.860          C  
ATOM  10953  O   PRO A 691     -24.925  -9.852-107.873  1.00  1.860          O  
ATOM  10954  CB  PRO A 691     -24.012 -13.027-107.988  1.00  2.670          C  
ATOM  10955  CG  PRO A 691     -23.812 -14.302-107.210  1.00  2.670          C  
ATOM  10956  CD  PRO A 691     -24.954 -14.353-106.226  1.00  2.670          C  
ATOM  10957  HA  PRO A 691     -23.700 -11.574-106.408  1.00  2.140          H  
ATOM  10958 1HB  PRO A 691     -24.730 -13.133-108.816  1.00  3.200          H  
ATOM  10959 2HB  PRO A 691     -23.074 -12.648-108.424  1.00  3.200          H  
ATOM  10960 1HG  PRO A 691     -23.793 -15.170-107.890  1.00  3.200          H  
ATOM  10961 2HG  PRO A 691     -22.832 -14.272-106.704  1.00  3.200          H  
ATOM  10962 1HD  PRO A 691     -25.807 -14.911-106.635  1.00  3.200          H  
ATOM  10963 2HD  PRO A 691     -24.542 -14.803-105.309  1.00  3.200          H  
ATOM  10964  N   THR A 692     -26.689 -11.259-107.861  1.00  1.940          N  
ATOM  10965  CA  THR A 692     -27.611 -10.295-108.447  1.00  2.050          C  
ATOM  10966  C   THR A 692     -27.650  -9.024-107.619  1.00  1.890          C  
ATOM  10967  O   THR A 692     -27.664  -7.905-108.146  1.00  1.910          O  
ATOM  10968  CB  THR A 692     -29.047 -10.879-108.507  1.00  2.830          C  
ATOM  10969  OG1 THR A 692     -29.063 -12.035-109.359  1.00  2.830          O  
ATOM  10970  CG2 THR A 692     -30.044  -9.829-109.021  1.00  2.830          C  
ATOM  10971  H   THR A 692     -27.060 -12.184-107.695  1.00  2.330          H  
ATOM  10972  HA  THR A 692     -27.272 -10.049-109.453  1.00  2.460          H  
ATOM  10973  HB  THR A 692     -29.347 -11.187-107.507  1.00  3.390          H  
ATOM  10974  HG1 THR A 692     -29.920 -12.470-109.296  1.00  3.390          H  
ATOM  10975 1HG2 THR A 692     -31.041 -10.263-109.048  1.00  3.390          H  
ATOM  10976 2HG2 THR A 692     -30.060  -8.958-108.362  1.00  3.390          H  
ATOM  10977 3HG2 THR A 692     -29.756  -9.515-110.023  1.00  3.390          H  
ATOM  10978  N   PHE A 693     -27.772  -9.210-106.315  1.00  1.750          N  
ATOM  10979  CA  PHE A 693     -27.941  -8.104-105.416  1.00  1.620          C  
ATOM  10980  C   PHE A 693     -26.601  -7.500-105.081  1.00  1.500          C  
ATOM  10981  O   PHE A 693     -26.523  -6.304-104.789  1.00  1.500          O  
ATOM  10982  CB  PHE A 693     -28.705  -8.564-104.209  1.00  2.320          C  
ATOM  10983  CG  PHE A 693     -30.094  -8.875-104.533  1.00  2.320          C  
ATOM  10984  CD1 PHE A 693     -30.464 -10.164-104.847  1.00  2.320          C  
ATOM  10985  CD2 PHE A 693     -31.042  -7.892-104.538  1.00  2.320          C  
ATOM  10986  CE1 PHE A 693     -31.765 -10.457-105.170  1.00  2.320          C  
ATOM  10987  CE2 PHE A 693     -32.344  -8.166-104.855  1.00  2.320          C  
ATOM  10988  CZ  PHE A 693     -32.710  -9.454-105.175  1.00  2.320          C  
ATOM  10989  H   PHE A 693     -27.683 -10.149-105.933  1.00  2.100          H  
ATOM  10990  HA  PHE A 693     -28.541  -7.348-105.914  1.00  1.940          H  
ATOM  10991 1HB  PHE A 693     -28.246  -9.450-103.828  1.00  2.780          H  
ATOM  10992 2HB  PHE A 693     -28.693  -7.797-103.459  1.00  2.780          H  
ATOM  10993  HD1 PHE A 693     -29.714 -10.946-104.843  1.00  2.780          H  
ATOM  10994  HD2 PHE A 693     -30.747  -6.878-104.296  1.00  2.780          H  
ATOM  10995  HE1 PHE A 693     -32.051 -11.478-105.422  1.00  2.780          H  
ATOM  10996  HE2 PHE A 693     -33.086  -7.367-104.858  1.00  2.780          H  
ATOM  10997  HZ  PHE A 693     -33.743  -9.678-105.430  1.00  2.780          H  
ATOM  10998  N   GLU A 694     -25.537  -8.310-105.138  1.00  1.450          N  
ATOM  10999  CA  GLU A 694     -24.222  -7.741-104.882  1.00  1.390          C  
ATOM  11000  C   GLU A 694     -23.949  -6.700-105.964  1.00  1.510          C  
ATOM  11001  O   GLU A 694     -23.427  -5.617-105.683  1.00  1.520          O  
ATOM  11002  CB  GLU A 694     -23.114  -8.790-104.934  1.00  1.970          C  
ATOM  11003  CG  GLU A 694     -23.104  -9.813-103.816  1.00  1.970          C  
ATOM  11004  CD  GLU A 694     -21.988 -10.811-104.012  1.00  1.970          C  
ATOM  11005  OE1 GLU A 694     -21.428 -10.822-105.087  1.00  1.970          O  
ATOM  11006  OE2 GLU A 694     -21.682 -11.536-103.101  1.00  1.970          O  
ATOM  11007  H   GLU A 694     -25.675  -9.312-105.309  1.00  1.740          H  
ATOM  11008  HA  GLU A 694     -24.222  -7.255-103.907  1.00  1.670          H  
ATOM  11009 1HB  GLU A 694     -23.174  -9.321-105.878  1.00  2.360          H  
ATOM  11010 2HB  GLU A 694     -22.149  -8.283-104.917  1.00  2.360          H  
ATOM  11011 1HG  GLU A 694     -22.982  -9.307-102.860  1.00  2.360          H  
ATOM  11012 2HG  GLU A 694     -24.062 -10.337-103.805  1.00  2.360          H  
ATOM  11013  N   ALA A 695     -24.326  -7.031-107.214  1.00  1.640          N  
ATOM  11014  CA  ALA A 695     -24.150  -6.116-108.327  1.00  1.740          C  
ATOM  11015  C   ALA A 695     -24.952  -4.846-108.099  1.00  1.730          C  
ATOM  11016  O   ALA A 695     -24.450  -3.751-108.355  1.00  1.750          O  
ATOM  11017  CB  ALA A 695     -24.573  -6.775-109.620  1.00  2.400          C  
ATOM  11018  H   ALA A 695     -24.699  -7.971-107.389  1.00  1.970          H  
ATOM  11019  HA  ALA A 695     -23.094  -5.852-108.389  1.00  2.090          H  
ATOM  11020 1HB  ALA A 695     -24.416  -6.086-110.447  1.00  2.880          H  
ATOM  11021 2HB  ALA A 695     -23.981  -7.679-109.776  1.00  2.880          H  
ATOM  11022 3HB  ALA A 695     -25.629  -7.042-109.563  1.00  2.880          H  
ATOM  11023  N   MET A 696     -26.188  -4.985-107.585  1.00  1.700          N  
ATOM  11024  CA  MET A 696     -27.009  -3.818-107.288  1.00  1.710          C  
ATOM  11025  C   MET A 696     -26.319  -2.931-106.269  1.00  1.630          C  
ATOM  11026  O   MET A 696     -26.279  -1.712-106.447  1.00  1.650          O  
ATOM  11027  CB  MET A 696     -28.381  -4.233-106.766  1.00  2.390          C  
ATOM  11028  CG  MET A 696     -29.297  -4.863-107.796  1.00  2.390          C  
ATOM  11029  SD  MET A 696     -30.777  -5.610-107.069  1.00  2.390          S  
ATOM  11030  CE  MET A 696     -31.702  -4.231-106.400  1.00  2.390          C  
ATOM  11031  H   MET A 696     -26.572  -5.928-107.467  1.00  2.040          H  
ATOM  11032  HA  MET A 696     -27.136  -3.245-108.205  1.00  2.050          H  
ATOM  11033 1HB  MET A 696     -28.256  -4.936-105.956  1.00  2.870          H  
ATOM  11034 2HB  MET A 696     -28.878  -3.358-106.362  1.00  2.870          H  
ATOM  11035 1HG  MET A 696     -29.607  -4.105-108.510  1.00  2.870          H  
ATOM  11036 2HG  MET A 696     -28.749  -5.633-108.339  1.00  2.870          H  
ATOM  11037 1HE  MET A 696     -32.624  -4.601-105.947  1.00  2.870          H  
ATOM  11038 2HE  MET A 696     -31.116  -3.718-105.642  1.00  2.870          H  
ATOM  11039 3HE  MET A 696     -31.949  -3.536-107.203  1.00  2.870          H  
ATOM  11040  N   LEU A 697     -25.755  -3.527-105.209  1.00  1.550          N  
ATOM  11041  CA  LEU A 697     -25.085  -2.718-104.196  1.00  1.490          C  
ATOM  11042  C   LEU A 697     -23.903  -1.949-104.781  1.00  1.480          C  
ATOM  11043  O   LEU A 697     -23.722  -0.755-104.509  1.00  1.450          O  
ATOM  11044  CB  LEU A 697     -24.587  -3.578-103.024  1.00  2.110          C  
ATOM  11045  CG  LEU A 697     -25.651  -4.191-102.065  1.00  2.110          C  
ATOM  11046  CD1 LEU A 697     -24.942  -5.137-101.131  1.00  2.110          C  
ATOM  11047  CD2 LEU A 697     -26.379  -3.086-101.239  1.00  2.110          C  
ATOM  11048  H   LEU A 697     -25.856  -4.542-105.093  1.00  1.860          H  
ATOM  11049  HA  LEU A 697     -25.793  -2.027-103.804  1.00  1.790          H  
ATOM  11050 1HB  LEU A 697     -24.034  -4.415-103.449  1.00  2.530          H  
ATOM  11051 2HB  LEU A 697     -23.897  -2.985-102.427  1.00  2.530          H  
ATOM  11052  HG  LEU A 697     -26.378  -4.758-102.639  1.00  2.530          H  
ATOM  11053 1HD1 LEU A 697     -25.657  -5.580-100.474  1.00  2.530          H  
ATOM  11054 2HD1 LEU A 697     -24.443  -5.916-101.702  1.00  2.530          H  
ATOM  11055 3HD1 LEU A 697     -24.200  -4.592-100.542  1.00  2.530          H  
ATOM  11056 1HD2 LEU A 697     -27.101  -3.552-100.563  1.00  2.530          H  
ATOM  11057 2HD2 LEU A 697     -25.655  -2.526-100.648  1.00  2.530          H  
ATOM  11058 3HD2 LEU A 697     -26.909  -2.400-101.891  1.00  2.530          H  
ATOM  11059  N   GLN A 698     -23.133  -2.600-105.648  1.00  1.530          N  
ATOM  11060  CA  GLN A 698     -21.976  -1.953-106.254  1.00  1.550          C  
ATOM  11061  C   GLN A 698     -22.371  -0.789-107.174  1.00  1.560          C  
ATOM  11062  O   GLN A 698     -21.749   0.287-107.136  1.00  1.560          O  
ATOM  11063  CB  GLN A 698     -21.203  -2.994-107.060  1.00  2.160          C  
ATOM  11064  CG  GLN A 698     -20.521  -4.060-106.216  1.00  2.160          C  
ATOM  11065  CD  GLN A 698     -19.987  -5.180-107.065  1.00  2.160          C  
ATOM  11066  OE1 GLN A 698     -20.327  -5.263-108.249  1.00  2.160          O  
ATOM  11067  NE2 GLN A 698     -19.166  -6.045-106.485  1.00  2.160          N  
ATOM  11068  H   GLN A 698     -23.321  -3.596-105.826  1.00  1.840          H  
ATOM  11069  HA  GLN A 698     -21.344  -1.566-105.458  1.00  1.860          H  
ATOM  11070 1HB  GLN A 698     -21.889  -3.489-107.750  1.00  2.590          H  
ATOM  11071 2HB  GLN A 698     -20.442  -2.496-107.658  1.00  2.590          H  
ATOM  11072 1HG  GLN A 698     -19.690  -3.604-105.681  1.00  2.590          H  
ATOM  11073 2HG  GLN A 698     -21.232  -4.473-105.508  1.00  2.590          H  
ATOM  11074 1HE2 GLN A 698     -18.793  -6.810-107.011  1.00  2.590          H  
ATOM  11075 2HE2 GLN A 698     -18.922  -5.939-105.520  1.00  2.590          H  
ATOM  11076  N   ILE A 699     -23.413  -1.009-107.986  1.00  1.580          N  
ATOM  11077  CA  ILE A 699     -23.873  -0.012-108.938  1.00  1.620          C  
ATOM  11078  C   ILE A 699     -24.548   1.137-108.234  1.00  1.570          C  
ATOM  11079  O   ILE A 699     -24.252   2.297-108.515  1.00  1.590          O  
ATOM  11080  CB  ILE A 699     -24.825  -0.625-109.975  1.00  2.250          C  
ATOM  11081  CG1 ILE A 699     -24.035  -1.641-110.841  1.00  2.250          C  
ATOM  11082  CG2 ILE A 699     -25.437   0.518-110.859  1.00  2.250          C  
ATOM  11083  CD1 ILE A 699     -24.900  -2.554-111.678  1.00  2.250          C  
ATOM  11084  H   ILE A 699     -23.863  -1.933-107.972  1.00  1.900          H  
ATOM  11085  HA  ILE A 699     -23.005   0.375-109.466  1.00  1.940          H  
ATOM  11086  HB  ILE A 699     -25.619  -1.176-109.464  1.00  2.700          H  
ATOM  11087 1HG1 ILE A 699     -23.370  -1.091-111.504  1.00  2.700          H  
ATOM  11088 2HG1 ILE A 699     -23.427  -2.265-110.185  1.00  2.700          H  
ATOM  11089 1HG2 ILE A 699     -26.109   0.100-111.598  1.00  2.700          H  
ATOM  11090 2HG2 ILE A 699     -26.000   1.220-110.243  1.00  2.700          H  
ATOM  11091 3HG2 ILE A 699     -24.633   1.056-111.364  1.00  2.700          H  
ATOM  11092 1HD1 ILE A 699     -24.263  -3.232-112.243  1.00  2.700          H  
ATOM  11093 2HD1 ILE A 699     -25.551  -3.132-111.018  1.00  2.700          H  
ATOM  11094 3HD1 ILE A 699     -25.505  -1.978-112.370  1.00  2.700          H  
ATOM  11095  N   GLY A 700     -25.489   0.848-107.347  1.00  1.510          N  
ATOM  11096  CA  GLY A 700     -26.161   1.931-106.676  1.00  1.470          C  
ATOM  11097  C   GLY A 700     -25.173   2.777-105.888  1.00  1.420          C  
ATOM  11098  O   GLY A 700     -25.234   4.000-105.950  1.00  1.430          O  
ATOM  11099  H   GLY A 700     -25.736  -0.120-107.134  1.00  1.810          H  
ATOM  11100 1HA  GLY A 700     -26.656   2.551-107.419  1.00  1.760          H  
ATOM  11101 2HA  GLY A 700     -26.946   1.545-106.036  1.00  1.760          H  
ATOM  11102  N   ASN A 701     -24.165   2.174-105.235  1.00  1.400          N  
ATOM  11103  CA  ASN A 701     -23.224   2.998-104.496  1.00  1.370          C  
ATOM  11104  C   ASN A 701     -22.591   4.062-105.393  1.00  1.450          C  
ATOM  11105  O   ASN A 701     -22.539   5.243-105.008  1.00  1.440          O  
ATOM  11106  CB  ASN A 701     -22.158   2.153-103.830  1.00  1.930          C  
ATOM  11107  CG  ASN A 701     -21.236   2.983-102.983  1.00  1.930          C  
ATOM  11108  OD1 ASN A 701     -21.694   3.674-102.066  1.00  1.930          O  
ATOM  11109  ND2 ASN A 701     -19.958   2.933-103.266  1.00  1.930          N  
ATOM  11110  H   ASN A 701     -24.072   1.153-105.186  1.00  1.680          H  
ATOM  11111  HA  ASN A 701     -23.774   3.522-103.714  1.00  1.640          H  
ATOM  11112 1HB  ASN A 701     -22.632   1.398-103.201  1.00  2.320          H  
ATOM  11113 2HB  ASN A 701     -21.580   1.626-104.591  1.00  2.320          H  
ATOM  11114 1HD2 ASN A 701     -19.305   3.473-102.729  1.00  2.320          H  
ATOM  11115 2HD2 ASN A 701     -19.637   2.360-104.019  1.00  2.320          H  
ATOM  11116  N   ILE A 702     -22.104   3.667-106.582  1.00  1.520          N  
ATOM  11117  CA  ILE A 702     -21.511   4.678-107.449  1.00  1.590          C  
ATOM  11118  C   ILE A 702     -22.548   5.662-108.001  1.00  1.600          C  
ATOM  11119  O   ILE A 702     -22.256   6.856-108.086  1.00  1.640          O  
ATOM  11120  CB  ILE A 702     -20.636   4.063-108.587  1.00  2.200          C  
ATOM  11121  CG1 ILE A 702     -19.840   5.179-109.353  1.00  2.200          C  
ATOM  11122  CG2 ILE A 702     -21.454   3.241-109.574  1.00  2.200          C  
ATOM  11123  CD1 ILE A 702     -18.817   5.951-108.546  1.00  2.200          C  
ATOM  11124  H   ILE A 702     -22.131   2.671-106.843  1.00  1.820          H  
ATOM  11125  HA  ILE A 702     -20.835   5.248-106.825  1.00  1.910          H  
ATOM  11126  HB  ILE A 702     -19.899   3.403-108.128  1.00  2.640          H  
ATOM  11127 1HG1 ILE A 702     -19.316   4.705-110.179  1.00  2.640          H  
ATOM  11128 2HG1 ILE A 702     -20.547   5.884-109.763  1.00  2.640          H  
ATOM  11129 1HG2 ILE A 702     -20.794   2.807-110.321  1.00  2.640          H  
ATOM  11130 2HG2 ILE A 702     -21.938   2.452-109.034  1.00  2.640          H  
ATOM  11131 3HG2 ILE A 702     -22.195   3.852-110.075  1.00  2.640          H  
ATOM  11132 1HD1 ILE A 702     -18.325   6.679-109.191  1.00  2.640          H  
ATOM  11133 2HD1 ILE A 702     -19.291   6.481-107.729  1.00  2.640          H  
ATOM  11134 3HD1 ILE A 702     -18.078   5.260-108.153  1.00  2.640          H  
ATOM  11135  N   VAL A 703     -23.752   5.198-108.351  1.00  1.590          N  
ATOM  11136  CA  VAL A 703     -24.761   6.112-108.880  1.00  1.610          C  
ATOM  11137  C   VAL A 703     -25.168   7.160-107.850  1.00  1.530          C  
ATOM  11138  O   VAL A 703     -25.296   8.343-108.186  1.00  1.570          O  
ATOM  11139  CB  VAL A 703     -25.997   5.343-109.391  1.00  2.250          C  
ATOM  11140  CG1 VAL A 703     -27.143   6.318-109.748  1.00  2.250          C  
ATOM  11141  CG2 VAL A 703     -25.596   4.534-110.636  1.00  2.250          C  
ATOM  11142  H   VAL A 703     -23.951   4.191-108.276  1.00  1.910          H  
ATOM  11143  HA  VAL A 703     -24.324   6.631-109.731  1.00  1.930          H  
ATOM  11144  HB  VAL A 703     -26.349   4.672-108.609  1.00  2.700          H  
ATOM  11145 1HG1 VAL A 703     -27.998   5.749-110.108  1.00  2.700          H  
ATOM  11146 2HG1 VAL A 703     -27.446   6.891-108.872  1.00  2.700          H  
ATOM  11147 3HG1 VAL A 703     -26.809   7.003-110.529  1.00  2.700          H  
ATOM  11148 1HG2 VAL A 703     -26.455   3.973-111.001  1.00  2.700          H  
ATOM  11149 2HG2 VAL A 703     -25.247   5.213-111.413  1.00  2.700          H  
ATOM  11150 3HG2 VAL A 703     -24.799   3.842-110.382  1.00  2.700          H  
ATOM  11151  N   PHE A 704     -25.398   6.739-106.604  1.00  1.420          N  
ATOM  11152  CA  PHE A 704     -25.757   7.681-105.564  1.00  1.350          C  
ATOM  11153  C   PHE A 704     -24.616   8.647-105.313  1.00  1.370          C  
ATOM  11154  O   PHE A 704     -24.831   9.861-105.280  1.00  1.360          O  
ATOM  11155  CB  PHE A 704     -26.110   6.969-104.258  1.00  1.920          C  
ATOM  11156  CG  PHE A 704     -27.483   6.384-104.222  1.00  1.920          C  
ATOM  11157  CD1 PHE A 704     -27.678   5.001-104.177  1.00  1.920          C  
ATOM  11158  CD2 PHE A 704     -28.597   7.218-104.240  1.00  1.920          C  
ATOM  11159  CE1 PHE A 704     -28.944   4.470-104.150  1.00  1.920          C  
ATOM  11160  CE2 PHE A 704     -29.864   6.681-104.215  1.00  1.920          C  
ATOM  11161  CZ  PHE A 704     -30.032   5.312-104.171  1.00  1.920          C  
ATOM  11162  H   PHE A 704     -25.310   5.747-106.386  1.00  1.700          H  
ATOM  11163  HA  PHE A 704     -26.622   8.249-105.900  1.00  1.620          H  
ATOM  11164 1HB  PHE A 704     -25.397   6.152-104.102  1.00  2.300          H  
ATOM  11165 2HB  PHE A 704     -25.997   7.641-103.428  1.00  2.300          H  
ATOM  11166  HD1 PHE A 704     -26.817   4.338-104.153  1.00  2.300          H  
ATOM  11167  HD2 PHE A 704     -28.463   8.302-104.275  1.00  2.300          H  
ATOM  11168  HE1 PHE A 704     -29.082   3.386-104.109  1.00  2.300          H  
ATOM  11169  HE2 PHE A 704     -30.735   7.332-104.227  1.00  2.300          H  
ATOM  11170  HZ  PHE A 704     -31.022   4.905-104.155  1.00  2.300          H  
ATOM  11171  N   THR A 705     -23.380   8.141-105.260  1.00  1.410          N  
ATOM  11172  CA  THR A 705     -22.237   9.001-105.016  1.00  1.450          C  
ATOM  11173  C   THR A 705     -22.179  10.086-106.088  1.00  1.530          C  
ATOM  11174  O   THR A 705     -21.963  11.259-105.760  1.00  1.530          O  
ATOM  11175  CB  THR A 705     -20.919   8.191-104.963  1.00  2.010          C  
ATOM  11176  OG1 THR A 705     -21.010   7.223-103.901  1.00  2.010          O  
ATOM  11177  CG2 THR A 705     -19.727   9.133-104.662  1.00  2.010          C  
ATOM  11178  H   THR A 705     -23.227   7.133-105.308  1.00  1.690          H  
ATOM  11179  HA  THR A 705     -22.372   9.485-104.052  1.00  1.740          H  
ATOM  11180  HB  THR A 705     -20.759   7.675-105.910  1.00  2.420          H  
ATOM  11181  HG1 THR A 705     -21.622   6.499-104.180  1.00  2.420          H  
ATOM  11182 1HG2 THR A 705     -18.814   8.558-104.598  1.00  2.420          H  
ATOM  11183 2HG2 THR A 705     -19.627   9.882-105.449  1.00  2.420          H  
ATOM  11184 3HG2 THR A 705     -19.897   9.635-103.712  1.00  2.420          H  
ATOM  11185  N   ILE A 706     -22.377   9.713-107.364  1.00  1.600          N  
ATOM  11186  CA  ILE A 706     -22.356  10.682-108.457  1.00  1.700          C  
ATOM  11187  C   ILE A 706     -23.459  11.717-108.292  1.00  1.670          C  
ATOM  11188  O   ILE A 706     -23.198  12.912-108.456  1.00  1.710          O  
ATOM  11189  CB  ILE A 706     -22.484   9.997-109.832  1.00  2.340          C  
ATOM  11190  CG1 ILE A 706     -21.198   9.173-110.112  1.00  2.340          C  
ATOM  11191  CG2 ILE A 706     -22.725  11.072-110.943  1.00  2.340          C  
ATOM  11192  CD1 ILE A 706     -21.315   8.193-111.266  1.00  2.340          C  
ATOM  11193  H   ILE A 706     -22.511   8.718-107.574  1.00  1.920          H  
ATOM  11194  HA  ILE A 706     -21.399  11.200-108.431  1.00  2.040          H  
ATOM  11195  HB  ILE A 706     -23.321   9.295-109.809  1.00  2.810          H  
ATOM  11196 1HG1 ILE A 706     -20.387   9.864-110.334  1.00  2.810          H  
ATOM  11197 2HG1 ILE A 706     -20.933   8.618-109.218  1.00  2.810          H  
ATOM  11198 1HG2 ILE A 706     -22.820  10.592-111.908  1.00  2.810          H  
ATOM  11199 2HG2 ILE A 706     -23.640  11.629-110.748  1.00  2.810          H  
ATOM  11200 3HG2 ILE A 706     -21.884  11.767-110.965  1.00  2.810          H  
ATOM  11201 1HD1 ILE A 706     -20.370   7.668-111.385  1.00  2.810          H  
ATOM  11202 2HD1 ILE A 706     -22.107   7.473-111.045  1.00  2.810          H  
ATOM  11203 3HD1 ILE A 706     -21.548   8.713-112.188  1.00  2.810          H  
ATOM  11204  N   PHE A 707     -24.688  11.279-107.989  1.00  1.600          N  
ATOM  11205  CA  PHE A 707     -25.787  12.216-107.777  1.00  1.570          C  
ATOM  11206  C   PHE A 707     -25.469  13.239-106.709  1.00  1.510          C  
ATOM  11207  O   PHE A 707     -25.605  14.447-106.933  1.00  1.540          O  
ATOM  11208  CB  PHE A 707     -27.070  11.482-107.362  1.00  2.210          C  
ATOM  11209  CG  PHE A 707     -28.167  12.418-106.867  1.00  2.210          C  
ATOM  11210  CD1 PHE A 707     -28.937  13.179-107.730  1.00  2.210          C  
ATOM  11211  CD2 PHE A 707     -28.406  12.532-105.501  1.00  2.210          C  
ATOM  11212  CE1 PHE A 707     -29.912  14.034-107.233  1.00  2.210          C  
ATOM  11213  CE2 PHE A 707     -29.367  13.382-105.012  1.00  2.210          C  
ATOM  11214  CZ  PHE A 707     -30.122  14.133-105.875  1.00  2.210          C  
ATOM  11215  H   PHE A 707     -24.861  10.268-107.916  1.00  1.920          H  
ATOM  11216  HA  PHE A 707     -25.969  12.742-108.712  1.00  1.880          H  
ATOM  11217 1HB  PHE A 707     -27.453  10.908-108.203  1.00  2.650          H  
ATOM  11218 2HB  PHE A 707     -26.843  10.778-106.566  1.00  2.650          H  
ATOM  11219  HD1 PHE A 707     -28.768  13.112-108.803  1.00  2.650          H  
ATOM  11220  HD2 PHE A 707     -27.809  11.937-104.811  1.00  2.650          H  
ATOM  11221  HE1 PHE A 707     -30.508  14.639-107.918  1.00  2.650          H  
ATOM  11222  HE2 PHE A 707     -29.528  13.456-103.946  1.00  2.650          H  
ATOM  11223  HZ  PHE A 707     -30.884  14.813-105.496  1.00  2.650          H  
ATOM  11224  N   PHE A 708     -25.033  12.764-105.548  1.00  1.440          N  
ATOM  11225  CA  PHE A 708     -24.774  13.663-104.447  1.00  1.390          C  
ATOM  11226  C   PHE A 708     -23.584  14.576-104.763  1.00  1.470          C  
ATOM  11227  O   PHE A 708     -23.605  15.762-104.416  1.00  1.480          O  
ATOM  11228  CB  PHE A 708     -24.559  12.871-103.154  1.00  1.970          C  
ATOM  11229  CG  PHE A 708     -25.848  12.172-102.620  1.00  1.970          C  
ATOM  11230  CD1 PHE A 708     -25.930  10.775-102.565  1.00  1.970          C  
ATOM  11231  CD2 PHE A 708     -26.975  12.900-102.207  1.00  1.970          C  
ATOM  11232  CE1 PHE A 708     -27.075  10.135-102.112  1.00  1.970          C  
ATOM  11233  CE2 PHE A 708     -28.122  12.232-101.761  1.00  1.970          C  
ATOM  11234  CZ  PHE A 708     -28.157  10.860-101.718  1.00  1.970          C  
ATOM  11235  H   PHE A 708     -24.915  11.753-105.436  1.00  1.730          H  
ATOM  11236  HA  PHE A 708     -25.653  14.293-104.316  1.00  1.670          H  
ATOM  11237 1HB  PHE A 708     -23.807  12.100-103.340  1.00  2.360          H  
ATOM  11238 2HB  PHE A 708     -24.176  13.530-102.380  1.00  2.360          H  
ATOM  11239  HD1 PHE A 708     -25.076  10.180-102.881  1.00  2.360          H  
ATOM  11240  HD2 PHE A 708     -26.955  13.994-102.243  1.00  2.360          H  
ATOM  11241  HE1 PHE A 708     -27.118   9.048-102.068  1.00  2.360          H  
ATOM  11242  HE2 PHE A 708     -28.996  12.786-101.443  1.00  2.360          H  
ATOM  11243  HZ  PHE A 708     -29.048  10.351-101.368  1.00  2.360          H  
ATOM  11244  N   THR A 709     -22.559  14.042-105.441  1.00  1.560          N  
ATOM  11245  CA  THR A 709     -21.382  14.820-105.802  1.00  1.650          C  
ATOM  11246  C   THR A 709     -21.791  15.958-106.718  1.00  1.710          C  
ATOM  11247  O   THR A 709     -21.346  17.095-106.541  1.00  1.740          O  
ATOM  11248  CB  THR A 709     -20.321  13.960-106.537  1.00  2.270          C  
ATOM  11249  OG1 THR A 709     -19.891  12.887-105.693  1.00  2.270          O  
ATOM  11250  CG2 THR A 709     -19.096  14.824-106.893  1.00  2.270          C  
ATOM  11251  H   THR A 709     -22.570  13.052-105.679  1.00  1.870          H  
ATOM  11252  HA  THR A 709     -20.954  15.246-104.905  1.00  1.980          H  
ATOM  11253  HB  THR A 709     -20.756  13.545-107.446  1.00  2.730          H  
ATOM  11254  HG1 THR A 709     -20.651  12.293-105.549  1.00  2.730          H  
ATOM  11255 1HG2 THR A 709     -18.362  14.203-107.402  1.00  2.730          H  
ATOM  11256 2HG2 THR A 709     -19.386  15.644-107.549  1.00  2.730          H  
ATOM  11257 3HG2 THR A 709     -18.659  15.228-105.990  1.00  2.730          H  
ATOM  11258  N   ALA A 710     -22.618  15.658-107.729  1.00  1.730          N  
ATOM  11259  CA  ALA A 710     -23.060  16.687-108.650  1.00  1.790          C  
ATOM  11260  C   ALA A 710     -23.832  17.778-107.929  1.00  1.740          C  
ATOM  11261  O   ALA A 710     -23.562  18.961-108.158  1.00  1.780          O  
ATOM  11262  CB  ALA A 710     -23.930  16.075-109.728  1.00  2.480          C  
ATOM  11263  H   ALA A 710     -22.918  14.687-107.871  1.00  2.080          H  
ATOM  11264  HA  ALA A 710     -22.180  17.136-109.106  1.00  2.150          H  
ATOM  11265 1HB  ALA A 710     -24.241  16.847-110.426  1.00  2.980          H  
ATOM  11266 2HB  ALA A 710     -23.365  15.306-110.255  1.00  2.980          H  
ATOM  11267 3HB  ALA A 710     -24.809  15.624-109.263  1.00  2.980          H  
ATOM  11268  N   GLU A 711     -24.713  17.398-106.983  1.00  1.640          N  
ATOM  11269  CA  GLU A 711     -25.491  18.410-106.280  1.00  1.600          C  
ATOM  11270  C   GLU A 711     -24.565  19.296-105.462  1.00  1.590          C  
ATOM  11271  O   GLU A 711     -24.764  20.511-105.426  1.00  1.610          O  
ATOM  11272  CB  GLU A 711     -26.554  17.766-105.385  1.00  2.260          C  
ATOM  11273  CG  GLU A 711     -27.668  17.043-106.148  1.00  2.260          C  
ATOM  11274  CD  GLU A 711     -28.534  17.920-107.004  1.00  2.260          C  
ATOM  11275  OE1 GLU A 711     -29.165  18.806-106.496  1.00  2.260          O  
ATOM  11276  OE2 GLU A 711     -28.531  17.722-108.195  1.00  2.260          O  
ATOM  11277  H   GLU A 711     -24.904  16.402-106.826  1.00  1.970          H  
ATOM  11278  HA  GLU A 711     -25.997  19.028-107.017  1.00  1.920          H  
ATOM  11279 1HB  GLU A 711     -26.079  17.040-104.721  1.00  2.710          H  
ATOM  11280 2HB  GLU A 711     -27.017  18.530-104.761  1.00  2.710          H  
ATOM  11281 1HG  GLU A 711     -27.220  16.293-106.787  1.00  2.710          H  
ATOM  11282 2HG  GLU A 711     -28.294  16.522-105.425  1.00  2.710          H  
ATOM  11283  N   MET A 712     -23.526  18.709-104.846  1.00  1.580          N  
ATOM  11284  CA  MET A 712     -22.550  19.485-104.088  1.00  1.600          C  
ATOM  11285  C   MET A 712     -21.887  20.523-104.968  1.00  1.700          C  
ATOM  11286  O   MET A 712     -21.770  21.686-104.577  1.00  1.740          O  
ATOM  11287  CB  MET A 712     -21.460  18.597-103.521  1.00  2.230          C  
ATOM  11288  CG  MET A 712     -20.338  19.359-102.802  1.00  2.230          C  
ATOM  11289  SD  MET A 712     -18.911  18.348-102.476  1.00  2.230          S  
ATOM  11290  CE  MET A 712     -18.216  18.150-104.123  1.00  2.230          C  
ATOM  11291  H   MET A 712     -23.455  17.684-104.862  1.00  1.900          H  
ATOM  11292  HA  MET A 712     -23.064  19.996-103.276  1.00  1.920          H  
ATOM  11293 1HB  MET A 712     -21.918  17.931-102.793  1.00  2.680          H  
ATOM  11294 2HB  MET A 712     -21.055  17.987-104.296  1.00  2.680          H  
ATOM  11295 1HG  MET A 712     -20.015  20.198-103.389  1.00  2.680          H  
ATOM  11296 2HG  MET A 712     -20.711  19.738-101.848  1.00  2.680          H  
ATOM  11297 1HE  MET A 712     -17.312  17.546-104.062  1.00  2.680          H  
ATOM  11298 2HE  MET A 712     -18.929  17.654-104.780  1.00  2.680          H  
ATOM  11299 3HE  MET A 712     -17.972  19.130-104.533  1.00  2.680          H  
ATOM  11300  N   VAL A 713     -21.442  20.106-106.156  1.00  1.760          N  
ATOM  11301  CA  VAL A 713     -20.775  21.032-107.052  1.00  1.890          C  
ATOM  11302  C   VAL A 713     -21.722  22.153-107.446  1.00  1.890          C  
ATOM  11303  O   VAL A 713     -21.320  23.317-107.448  1.00  1.950          O  
ATOM  11304  CB  VAL A 713     -20.230  20.308-108.304  1.00  2.590          C  
ATOM  11305  CG1 VAL A 713     -19.708  21.335-109.347  1.00  2.590          C  
ATOM  11306  CG2 VAL A 713     -19.104  19.361-107.877  1.00  2.590          C  
ATOM  11307  H   VAL A 713     -21.541  19.112-106.401  1.00  2.110          H  
ATOM  11308  HA  VAL A 713     -19.928  21.464-106.521  1.00  2.270          H  
ATOM  11309  HB  VAL A 713     -21.039  19.734-108.767  1.00  3.110          H  
ATOM  11310 1HG1 VAL A 713     -19.330  20.810-110.224  1.00  3.110          H  
ATOM  11311 2HG1 VAL A 713     -20.511  21.989-109.653  1.00  3.110          H  
ATOM  11312 3HG1 VAL A 713     -18.906  21.930-108.910  1.00  3.110          H  
ATOM  11313 1HG2 VAL A 713     -18.721  18.833-108.749  1.00  3.110          H  
ATOM  11314 2HG2 VAL A 713     -18.302  19.935-107.416  1.00  3.110          H  
ATOM  11315 3HG2 VAL A 713     -19.485  18.641-107.161  1.00  3.110          H  
ATOM  11316  N   PHE A 714     -22.969  21.817-107.782  1.00  1.830          N  
ATOM  11317  CA  PHE A 714     -23.943  22.817-108.183  1.00  1.840          C  
ATOM  11318  C   PHE A 714     -24.168  23.818-107.044  1.00  1.840          C  
ATOM  11319  O   PHE A 714     -24.233  25.024-107.292  1.00  1.910          O  
ATOM  11320  CB  PHE A 714     -25.265  22.139-108.520  1.00  2.570          C  
ATOM  11321  CG  PHE A 714     -25.271  21.200-109.702  1.00  2.570          C  
ATOM  11322  CD1 PHE A 714     -26.241  20.198-109.752  1.00  2.570          C  
ATOM  11323  CD2 PHE A 714     -24.335  21.261-110.734  1.00  2.570          C  
ATOM  11324  CE1 PHE A 714     -26.280  19.301-110.783  1.00  2.570          C  
ATOM  11325  CE2 PHE A 714     -24.384  20.358-111.770  1.00  2.570          C  
ATOM  11326  CZ  PHE A 714     -25.355  19.378-111.795  1.00  2.570          C  
ATOM  11327  H   PHE A 714     -23.236  20.825-107.787  1.00  2.200          H  
ATOM  11328  HA  PHE A 714     -23.567  23.368-109.040  1.00  2.210          H  
ATOM  11329 1HB  PHE A 714     -25.560  21.555-107.663  1.00  3.090          H  
ATOM  11330 2HB  PHE A 714     -26.024  22.900-108.688  1.00  3.090          H  
ATOM  11331  HD1 PHE A 714     -26.985  20.121-108.950  1.00  3.090          H  
ATOM  11332  HD2 PHE A 714     -23.558  22.017-110.735  1.00  3.090          H  
ATOM  11333  HE1 PHE A 714     -27.052  18.525-110.791  1.00  3.090          H  
ATOM  11334  HE2 PHE A 714     -23.651  20.412-112.572  1.00  3.090          H  
ATOM  11335  HZ  PHE A 714     -25.385  18.665-112.617  1.00  3.090          H  
ATOM  11336  N   LYS A 715     -24.263  23.324-105.794  1.00  1.770          N  
ATOM  11337  CA  LYS A 715     -24.434  24.182-104.621  1.00  1.780          C  
ATOM  11338  C   LYS A 715     -23.239  25.087-104.401  1.00  1.870          C  
ATOM  11339  O   LYS A 715     -23.424  26.258-104.096  1.00  1.940          O  
ATOM  11340  CB  LYS A 715     -24.655  23.365-103.369  1.00  2.490          C  
ATOM  11341  CG  LYS A 715     -25.976  22.640-103.253  1.00  2.490          C  
ATOM  11342  CD  LYS A 715     -25.946  21.771-101.995  1.00  2.490          C  
ATOM  11343  CE  LYS A 715     -27.148  20.869-101.868  1.00  2.490          C  
ATOM  11344  NZ  LYS A 715     -26.986  19.941-100.709  1.00  2.490          N  
ATOM  11345  H   LYS A 715     -24.253  22.307-105.664  1.00  2.120          H  
ATOM  11346  HA  LYS A 715     -25.280  24.826-104.767  1.00  2.140          H  
ATOM  11347 1HB  LYS A 715     -23.850  22.638-103.261  1.00  2.990          H  
ATOM  11348 2HB  LYS A 715     -24.611  24.044-102.531  1.00  2.990          H  
ATOM  11349 1HG  LYS A 715     -26.780  23.372-103.159  1.00  2.990          H  
ATOM  11350 2HG  LYS A 715     -26.166  22.036-104.131  1.00  2.990          H  
ATOM  11351 1HD  LYS A 715     -25.050  21.143-102.004  1.00  2.990          H  
ATOM  11352 2HD  LYS A 715     -25.904  22.413-101.114  1.00  2.990          H  
ATOM  11353 1HE  LYS A 715     -28.048  21.464-101.727  1.00  2.990          H  
ATOM  11354 2HE  LYS A 715     -27.250  20.279-102.781  1.00  2.990          H  
ATOM  11355 1HZ  LYS A 715     -27.781  19.331-100.642  1.00  2.990          H  
ATOM  11356 2HZ  LYS A 715     -26.124  19.375-100.850  1.00  2.990          H  
ATOM  11357 3HZ  LYS A 715     -26.888  20.450 -99.846  1.00  2.990          H  
ATOM  11358  N   ILE A 716     -22.020  24.571-104.562  1.00  1.870          N  
ATOM  11359  CA  ILE A 716     -20.832  25.406-104.397  1.00  1.960          C  
ATOM  11360  C   ILE A 716     -20.831  26.503-105.469  1.00  2.090          C  
ATOM  11361  O   ILE A 716     -20.440  27.635-105.197  1.00  2.230          O  
ATOM  11362  CB  ILE A 716     -19.522  24.585-104.363  1.00  2.710          C  
ATOM  11363  CG1 ILE A 716     -19.517  23.732-103.043  1.00  2.710          C  
ATOM  11364  CG2 ILE A 716     -18.297  25.538-104.403  1.00  2.710          C  
ATOM  11365  CD1 ILE A 716     -18.450  22.658-102.949  1.00  2.710          C  
ATOM  11366  H   ILE A 716     -21.924  23.568-104.758  1.00  2.240          H  
ATOM  11367  HA  ILE A 716     -20.904  25.907-103.432  1.00  2.350          H  
ATOM  11368  HB  ILE A 716     -19.500  23.897-105.213  1.00  3.250          H  
ATOM  11369 1HG1 ILE A 716     -19.397  24.408-102.203  1.00  3.250          H  
ATOM  11370 2HG1 ILE A 716     -20.486  23.241-102.954  1.00  3.250          H  
ATOM  11371 1HG2 ILE A 716     -17.378  24.965-104.371  1.00  3.250          H  
ATOM  11372 2HG2 ILE A 716     -18.309  26.125-105.321  1.00  3.250          H  
ATOM  11373 3HG2 ILE A 716     -18.335  26.214-103.545  1.00  3.250          H  
ATOM  11374 1HD1 ILE A 716     -18.555  22.126-101.998  1.00  3.250          H  
ATOM  11375 2HD1 ILE A 716     -18.571  21.957-103.772  1.00  3.250          H  
ATOM  11376 3HD1 ILE A 716     -17.463  23.099-102.998  1.00  3.250          H  
ATOM  11377  N   ILE A 717     -21.198  26.157-106.707  1.00  2.090          N  
ATOM  11378  CA  ILE A 717     -21.287  27.158-107.762  1.00  2.210          C  
ATOM  11379  C   ILE A 717     -22.342  28.206-107.408  1.00  2.230          C  
ATOM  11380  O   ILE A 717     -22.089  29.400-107.532  1.00  2.360          O  
ATOM  11381  CB  ILE A 717     -21.670  26.496-109.111  1.00  3.050          C  
ATOM  11382  CG1 ILE A 717     -20.499  25.614-109.600  1.00  3.050          C  
ATOM  11383  CG2 ILE A 717     -22.114  27.570-110.150  1.00  3.050          C  
ATOM  11384  CD1 ILE A 717     -20.867  24.657-110.729  1.00  3.050          C  
ATOM  11385  H   ILE A 717     -21.426  25.179-106.906  1.00  2.510          H  
ATOM  11386  HA  ILE A 717     -20.323  27.652-107.859  1.00  2.650          H  
ATOM  11387  HB  ILE A 717     -22.503  25.820-108.948  1.00  3.660          H  
ATOM  11388 1HG1 ILE A 717     -19.697  26.252-109.934  1.00  3.660          H  
ATOM  11389 2HG1 ILE A 717     -20.138  25.027-108.763  1.00  3.660          H  
ATOM  11390 1HG2 ILE A 717     -22.387  27.100-111.056  1.00  3.660          H  
ATOM  11391 2HG2 ILE A 717     -22.967  28.118-109.785  1.00  3.660          H  
ATOM  11392 3HG2 ILE A 717     -21.328  28.254-110.343  1.00  3.660          H  
ATOM  11393 1HD1 ILE A 717     -20.009  24.052-110.999  1.00  3.660          H  
ATOM  11394 2HD1 ILE A 717     -21.662  23.999-110.388  1.00  3.660          H  
ATOM  11395 3HD1 ILE A 717     -21.199  25.206-111.596  1.00  3.660          H  
ATOM  11396  N   ALA A 718     -23.530  27.747-106.996  1.00  2.130          N  
ATOM  11397  CA  ALA A 718     -24.662  28.586-106.614  1.00  2.160          C  
ATOM  11398  C   ALA A 718     -24.389  29.511-105.437  1.00  2.170          C  
ATOM  11399  O   ALA A 718     -24.827  30.668-105.419  1.00  2.270          O  
ATOM  11400  CB  ALA A 718     -25.797  27.679-106.218  1.00  3.010          C  
ATOM  11401  H   ALA A 718     -23.671  26.737-106.967  1.00  2.560          H  
ATOM  11402  HA  ALA A 718     -24.937  29.198-107.471  1.00  2.590          H  
ATOM  11403 1HB  ALA A 718     -26.655  28.264-105.928  1.00  3.610          H  
ATOM  11404 2HB  ALA A 718     -26.039  27.017-107.050  1.00  3.610          H  
ATOM  11405 3HB  ALA A 718     -25.488  27.090-105.383  1.00  3.610          H  
ATOM  11406  N   PHE A 719     -23.682  29.001-104.443  1.00  2.080          N  
ATOM  11407  CA  PHE A 719     -23.392  29.743-103.240  1.00  2.120          C  
ATOM  11408  C   PHE A 719     -21.896  29.872-103.044  1.00  2.250          C  
ATOM  11409  O   PHE A 719     -21.222  28.920-102.653  1.00  2.920          O  
ATOM  11410  CB  PHE A 719     -24.024  29.032-102.041  1.00  2.950          C  
ATOM  11411  CG  PHE A 719     -25.540  28.925-102.130  1.00  2.950          C  
ATOM  11412  CD1 PHE A 719     -26.128  27.788-102.682  1.00  2.950          C  
ATOM  11413  CD2 PHE A 719     -26.372  29.946-101.693  1.00  2.950          C  
ATOM  11414  CE1 PHE A 719     -27.500  27.674-102.804  1.00  2.950          C  
ATOM  11415  CE2 PHE A 719     -27.749  29.827-101.808  1.00  2.950          C  
ATOM  11416  CZ  PHE A 719     -28.309  28.691-102.371  1.00  2.950          C  
ATOM  11417  H   PHE A 719     -23.375  28.031-104.500  1.00  2.500          H  
ATOM  11418  HA  PHE A 719     -23.818  30.740-103.331  1.00  2.540          H  
ATOM  11419 1HB  PHE A 719     -23.621  28.020-101.983  1.00  3.540          H  
ATOM  11420 2HB  PHE A 719     -23.757  29.544-101.132  1.00  3.540          H  
ATOM  11421  HD1 PHE A 719     -25.485  26.982-103.028  1.00  3.540          H  
ATOM  11422  HD2 PHE A 719     -25.936  30.849-101.262  1.00  3.540          H  
ATOM  11423  HE1 PHE A 719     -27.944  26.780-103.244  1.00  3.540          H  
ATOM  11424  HE2 PHE A 719     -28.398  30.634-101.467  1.00  3.540          H  
ATOM  11425  HZ  PHE A 719     -29.395  28.599-102.474  1.00  3.540          H  
ATOM  11426  N   ASP A 720     -21.377  31.085-103.204  1.00  2.140          N  
ATOM  11427  CA  ASP A 720     -19.939  31.276-103.102  1.00  2.240          C  
ATOM  11428  C   ASP A 720     -19.521  30.652-101.766  1.00  2.120          C  
ATOM  11429  O   ASP A 720     -20.271  30.802-100.786  1.00  2.040          O  
ATOM  11430  CB  ASP A 720     -19.573  32.772-103.138  1.00  3.100          C  
ATOM  11431  CG  ASP A 720     -19.813  33.480-104.491  1.00  3.100          C  
ATOM  11432  OD1 ASP A 720     -20.196  32.858-105.465  1.00  3.100          O  
ATOM  11433  OD2 ASP A 720     -19.557  34.652-104.556  1.00  3.100          O  
ATOM  11434  H   ASP A 720     -21.980  31.844-103.486  1.00  2.570          H  
ATOM  11435  HA  ASP A 720     -19.464  30.755-103.936  1.00  2.690          H  
ATOM  11436 1HB  ASP A 720     -20.156  33.282-102.377  1.00  3.720          H  
ATOM  11437 2HB  ASP A 720     -18.545  32.911-102.885  1.00  3.720          H  
ATOM  11438  N   PRO A 721     -18.307  30.061-101.663  1.00  2.170          N  
ATOM  11439  CA  PRO A 721     -17.783  29.309-100.526  1.00  2.130          C  
ATOM  11440  C   PRO A 721     -17.743  30.073 -99.216  1.00  2.100          C  
ATOM  11441  O   PRO A 721     -17.787  29.470 -98.143  1.00  2.100          O  
ATOM  11442  CB  PRO A 721     -16.366  28.937-100.995  1.00  3.190          C  
ATOM  11443  CG  PRO A 721     -16.021  29.928-102.072  1.00  3.190          C  
ATOM  11444  CD  PRO A 721     -17.328  30.168-102.785  1.00  3.190          C  
ATOM  11445  HA  PRO A 721     -18.370  28.395-100.421  1.00  2.560          H  
ATOM  11446 1HB  PRO A 721     -15.668  28.958-100.143  1.00  3.830          H  
ATOM  11447 2HB  PRO A 721     -16.371  27.911-101.381  1.00  3.830          H  
ATOM  11448 1HG  PRO A 721     -15.591  30.845-101.629  1.00  3.830          H  
ATOM  11449 2HG  PRO A 721     -15.245  29.510-102.735  1.00  3.830          H  
ATOM  11450 1HD  PRO A 721     -17.294  31.145-103.250  1.00  3.830          H  
ATOM  11451 2HD  PRO A 721     -17.514  29.369-103.524  1.00  3.830          H  
ATOM  11452  N   TYR A 722     -17.753  31.398 -99.298  1.00  2.140          N  
ATOM  11453  CA  TYR A 722     -17.722  32.283 -98.150  1.00  2.140          C  
ATOM  11454  C   TYR A 722     -19.018  32.169 -97.347  1.00  2.080          C  
ATOM  11455  O   TYR A 722     -19.078  32.556 -96.182  1.00  2.210          O  
ATOM  11456  CB  TYR A 722     -17.608  33.703 -98.646  1.00  3.000          C  
ATOM  11457  CG  TYR A 722     -16.400  33.932 -99.440  1.00  3.000          C  
ATOM  11458  CD1 TYR A 722     -16.553  33.968-100.801  1.00  3.000          C  
ATOM  11459  CD2 TYR A 722     -15.169  34.116 -98.860  1.00  3.000          C  
ATOM  11460  CE1 TYR A 722     -15.500  34.200-101.607  1.00  3.000          C  
ATOM  11461  CE2 TYR A 722     -14.073  34.356 -99.671  1.00  3.000          C  
ATOM  11462  CZ  TYR A 722     -14.242  34.409-101.047  1.00  3.000          C  
ATOM  11463  OH  TYR A 722     -13.174  34.688-101.867  1.00  3.000          O  
ATOM  11464  H   TYR A 722     -17.741  31.831-100.209  1.00  2.570          H  
ATOM  11465  HA  TYR A 722     -16.878  32.019 -97.514  1.00  2.570          H  
ATOM  11466 1HB  TYR A 722     -18.475  33.947 -99.259  1.00  3.600          H  
ATOM  11467 2HB  TYR A 722     -17.599  34.391 -97.804  1.00  3.600          H  
ATOM  11468  HD1 TYR A 722     -17.529  33.828-101.221  1.00  3.600          H  
ATOM  11469  HD2 TYR A 722     -15.065  34.085 -97.772  1.00  3.600          H  
ATOM  11470  HE1 TYR A 722     -15.649  34.241-102.687  1.00  3.600          H  
ATOM  11471  HE2 TYR A 722     -13.086  34.521 -99.232  1.00  3.600          H  
ATOM  11472  HH  TYR A 722     -13.523  34.975-102.747  1.00  3.600          H  
ATOM  11473  N   TYR A 723     -20.074  31.706 -98.021  1.00  1.970          N  
ATOM  11474  CA  TYR A 723     -21.408  31.530 -97.472  1.00  1.910          C  
ATOM  11475  C   TYR A 723     -21.711  30.041 -97.332  1.00  1.840          C  
ATOM  11476  O   TYR A 723     -22.203  29.581 -96.303  1.00  1.820          O  
ATOM  11477  CB  TYR A 723     -22.445  32.191 -98.386  1.00  2.700          C  
ATOM  11478  CG  TYR A 723     -23.856  32.100 -97.904  1.00  2.700          C  
ATOM  11479  CD1 TYR A 723     -24.298  32.939 -96.901  1.00  2.700          C  
ATOM  11480  CD2 TYR A 723     -24.711  31.174 -98.468  1.00  2.700          C  
ATOM  11481  CE1 TYR A 723     -25.597  32.858 -96.473  1.00  2.700          C  
ATOM  11482  CE2 TYR A 723     -26.008  31.088 -98.044  1.00  2.700          C  
ATOM  11483  CZ  TYR A 723     -26.457  31.929 -97.050  1.00  2.700          C  
ATOM  11484  OH  TYR A 723     -27.759  31.854 -96.628  1.00  2.700          O  
ATOM  11485  H   TYR A 723     -19.927  31.421 -98.988  1.00  2.360          H  
ATOM  11486  HA  TYR A 723     -21.450  31.980 -96.481  1.00  2.290          H  
ATOM  11487 1HB  TYR A 723     -22.202  33.246 -98.501  1.00  3.240          H  
ATOM  11488 2HB  TYR A 723     -22.399  31.740 -99.378  1.00  3.240          H  
ATOM  11489  HD1 TYR A 723     -23.619  33.665 -96.459  1.00  3.240          H  
ATOM  11490  HD2 TYR A 723     -24.353  30.519 -99.246  1.00  3.240          H  
ATOM  11491  HE1 TYR A 723     -25.950  33.519 -95.690  1.00  3.240          H  
ATOM  11492  HE2 TYR A 723     -26.680  30.358 -98.496  1.00  3.240          H  
ATOM  11493  HH  TYR A 723     -28.195  31.116 -97.067  1.00  3.240          H  
ATOM  11494  N   TYR A 724     -21.427  29.281 -98.391  1.00  1.820          N  
ATOM  11495  CA  TYR A 724     -21.722  27.847 -98.423  1.00  1.780          C  
ATOM  11496  C   TYR A 724     -21.125  27.129 -97.217  1.00  1.780          C  
ATOM  11497  O   TYR A 724     -21.817  26.390 -96.514  1.00  1.760          O  
ATOM  11498  CB  TYR A 724     -21.205  27.208 -99.718  1.00  2.510          C  
ATOM  11499  CG  TYR A 724     -21.400  25.696 -99.847  1.00  2.510          C  
ATOM  11500  CD1 TYR A 724     -22.581  25.141-100.330  1.00  2.510          C  
ATOM  11501  CD2 TYR A 724     -20.378  24.868 -99.469  1.00  2.510          C  
ATOM  11502  CE1 TYR A 724     -22.686  23.755-100.418  1.00  2.510          C  
ATOM  11503  CE2 TYR A 724     -20.488  23.515 -99.564  1.00  2.510          C  
ATOM  11504  CZ  TYR A 724     -21.630  22.953-100.039  1.00  2.510          C  
ATOM  11505  OH  TYR A 724     -21.732  21.591-100.123  1.00  2.510          O  
ATOM  11506  H   TYR A 724     -21.017  29.731 -99.212  1.00  2.180          H  
ATOM  11507  HA  TYR A 724     -22.803  27.720 -98.388  1.00  2.140          H  
ATOM  11508 1HB  TYR A 724     -21.685  27.678-100.559  1.00  3.010          H  
ATOM  11509 2HB  TYR A 724     -20.163  27.401 -99.806  1.00  3.010          H  
ATOM  11510  HD1 TYR A 724     -23.415  25.780-100.630  1.00  3.010          H  
ATOM  11511  HD2 TYR A 724     -19.479  25.293 -99.096  1.00  3.010          H  
ATOM  11512  HE1 TYR A 724     -23.588  23.294-100.776  1.00  3.010          H  
ATOM  11513  HE2 TYR A 724     -19.663  22.890 -99.257  1.00  3.010          H  
ATOM  11514  HH  TYR A 724     -22.568  21.354-100.534  1.00  3.010          H  
ATOM  11515  N   PHE A 725     -19.851  27.381 -96.920  1.00  1.830          N  
ATOM  11516  CA  PHE A 725     -19.203  26.653 -95.849  1.00  1.860          C  
ATOM  11517  C   PHE A 725     -19.433  27.244 -94.469  1.00  1.870          C  
ATOM  11518  O   PHE A 725     -18.727  26.888 -93.529  1.00  1.970          O  
ATOM  11519  CB  PHE A 725     -17.702  26.546 -96.116  1.00  2.590          C  
ATOM  11520  CG  PHE A 725     -17.363  25.626 -97.252  1.00  2.590          C  
ATOM  11521  CD1 PHE A 725     -16.993  26.117 -98.500  1.00  2.590          C  
ATOM  11522  CD2 PHE A 725     -17.420  24.256 -97.071  1.00  2.590          C  
ATOM  11523  CE1 PHE A 725     -16.695  25.252 -99.543  1.00  2.590          C  
ATOM  11524  CE2 PHE A 725     -17.120  23.402 -98.098  1.00  2.590          C  
ATOM  11525  CZ  PHE A 725     -16.759  23.894 -99.338  1.00  2.590          C  
ATOM  11526  H   PHE A 725     -19.287  28.040 -97.464  1.00  2.200          H  
ATOM  11527  HA  PHE A 725     -19.611  25.641 -95.846  1.00  2.230          H  
ATOM  11528 1HB  PHE A 725     -17.313  27.539 -96.355  1.00  3.110          H  
ATOM  11529 2HB  PHE A 725     -17.189  26.196 -95.225  1.00  3.110          H  
ATOM  11530  HD1 PHE A 725     -16.943  27.187 -98.648  1.00  3.110          H  
ATOM  11531  HD2 PHE A 725     -17.707  23.856 -96.097  1.00  3.110          H  
ATOM  11532  HE1 PHE A 725     -16.410  25.643-100.517  1.00  3.110          H  
ATOM  11533  HE2 PHE A 725     -17.168  22.337 -97.931  1.00  3.110          H  
ATOM  11534  HZ  PHE A 725     -16.524  23.204-100.150  1.00  3.110          H  
ATOM  11535  N   GLN A 726     -20.393  28.161 -94.327  1.00  1.860          N  
ATOM  11536  CA  GLN A 726     -20.724  28.682 -93.016  1.00  1.890          C  
ATOM  11537  C   GLN A 726     -21.955  27.979 -92.437  1.00  1.840          C  
ATOM  11538  O   GLN A 726     -22.336  28.229 -91.292  1.00  1.940          O  
ATOM  11539  CB  GLN A 726     -20.967  30.189 -93.085  1.00  2.630          C  
ATOM  11540  CG  GLN A 726     -19.770  30.974 -93.555  1.00  2.630          C  
ATOM  11541  CD  GLN A 726     -18.587  30.814 -92.650  1.00  2.630          C  
ATOM  11542  OE1 GLN A 726     -18.671  31.032 -91.436  1.00  2.630          O  
ATOM  11543  NE2 GLN A 726     -17.466  30.420 -93.228  1.00  2.630          N  
ATOM  11544  H   GLN A 726     -20.939  28.500 -95.127  1.00  2.230          H  
ATOM  11545  HA  GLN A 726     -19.890  28.492 -92.343  1.00  2.270          H  
ATOM  11546 1HB  GLN A 726     -21.788  30.390 -93.778  1.00  3.160          H  
ATOM  11547 2HB  GLN A 726     -21.259  30.562 -92.106  1.00  3.160          H  
ATOM  11548 1HG  GLN A 726     -19.488  30.611 -94.544  1.00  3.160          H  
ATOM  11549 2HG  GLN A 726     -20.029  32.031 -93.610  1.00  3.160          H  
ATOM  11550 1HE2 GLN A 726     -16.641  30.288 -92.683  1.00  3.160          H  
ATOM  11551 2HE2 GLN A 726     -17.447  30.247 -94.215  1.00  3.160          H  
ATOM  11552  N   LYS A 727     -22.597  27.103 -93.219  1.00  1.730          N  
ATOM  11553  CA  LYS A 727     -23.812  26.445 -92.739  1.00  1.700          C  
ATOM  11554  C   LYS A 727     -23.525  24.988 -92.417  1.00  1.690          C  
ATOM  11555  O   LYS A 727     -23.044  24.245 -93.273  1.00  2.130          O  
ATOM  11556  CB  LYS A 727     -24.903  26.542 -93.804  1.00  2.390          C  
ATOM  11557  CG  LYS A 727     -25.214  27.975 -94.285  1.00  2.390          C  
ATOM  11558  CD  LYS A 727     -25.811  28.836 -93.189  1.00  2.390          C  
ATOM  11559  CE  LYS A 727     -26.167  30.209 -93.714  1.00  2.390          C  
ATOM  11560  NZ  LYS A 727     -26.748  31.055 -92.658  1.00  2.390          N  
ATOM  11561  H   LYS A 727     -22.253  26.911 -94.168  1.00  2.080          H  
ATOM  11562  HA  LYS A 727     -24.145  26.925 -91.822  1.00  2.040          H  
ATOM  11563 1HB  LYS A 727     -24.604  25.969 -94.672  1.00  2.870          H  
ATOM  11564 2HB  LYS A 727     -25.824  26.104 -93.424  1.00  2.870          H  
ATOM  11565 1HG  LYS A 727     -24.293  28.446 -94.647  1.00  2.870          H  
ATOM  11566 2HG  LYS A 727     -25.917  27.926 -95.114  1.00  2.870          H  
ATOM  11567 1HD  LYS A 727     -26.705  28.363 -92.785  1.00  2.870          H  
ATOM  11568 2HD  LYS A 727     -25.089  28.970 -92.384  1.00  2.870          H  
ATOM  11569 1HE  LYS A 727     -25.265  30.687 -94.094  1.00  2.870          H  
ATOM  11570 2HE  LYS A 727     -26.885  30.113 -94.526  1.00  2.870          H  
ATOM  11571 1HZ  LYS A 727     -26.987  31.970 -93.012  1.00  2.870          H  
ATOM  11572 2HZ  LYS A 727     -27.618  30.634 -92.293  1.00  2.870          H  
ATOM  11573 3HZ  LYS A 727     -26.118  31.180 -91.885  1.00  2.870          H  
ATOM  11574  N   LYS A 728     -23.912  24.513 -91.224  1.00  1.460          N  
ATOM  11575  CA  LYS A 728     -23.558  23.127 -90.882  1.00  1.410          C  
ATOM  11576  C   LYS A 728     -24.084  22.105 -91.874  1.00  1.270          C  
ATOM  11577  O   LYS A 728     -23.394  21.134 -92.165  1.00  1.290          O  
ATOM  11578  CB  LYS A 728     -24.050  22.732 -89.483  1.00  1.990          C  
ATOM  11579  CG  LYS A 728     -25.571  22.549 -89.311  1.00  1.990          C  
ATOM  11580  CD  LYS A 728     -25.908  22.206 -87.863  1.00  1.990          C  
ATOM  11581  CE  LYS A 728     -27.390  21.926 -87.677  1.00  1.990          C  
ATOM  11582  NZ  LYS A 728     -27.729  21.662 -86.243  1.00  1.990          N  
ATOM  11583  H   LYS A 728     -24.342  25.135 -90.550  1.00  1.750          H  
ATOM  11584  HA  LYS A 728     -22.478  23.040 -90.877  1.00  1.690          H  
ATOM  11585 1HB  LYS A 728     -23.576  21.792 -89.199  1.00  2.390          H  
ATOM  11586 2HB  LYS A 728     -23.725  23.484 -88.766  1.00  2.390          H  
ATOM  11587 1HG  LYS A 728     -26.102  23.451 -89.608  1.00  2.390          H  
ATOM  11588 2HG  LYS A 728     -25.920  21.720 -89.926  1.00  2.390          H  
ATOM  11589 1HD  LYS A 728     -25.345  21.321 -87.564  1.00  2.390          H  
ATOM  11590 2HD  LYS A 728     -25.619  23.034 -87.215  1.00  2.390          H  
ATOM  11591 1HE  LYS A 728     -27.964  22.782 -88.029  1.00  2.390          H  
ATOM  11592 2HE  LYS A 728     -27.659  21.053 -88.270  1.00  2.390          H  
ATOM  11593 1HZ  LYS A 728     -28.718  21.477 -86.160  1.00  2.390          H  
ATOM  11594 2HZ  LYS A 728     -27.209  20.860 -85.913  1.00  2.390          H  
ATOM  11595 3HZ  LYS A 728     -27.491  22.469 -85.682  1.00  2.390          H  
ATOM  11596  N   TRP A 729     -25.239  22.358 -92.490  1.00  1.170          N  
ATOM  11597  CA  TRP A 729     -25.772  21.358 -93.400  1.00  1.090          C  
ATOM  11598  C   TRP A 729     -24.960  21.282 -94.696  1.00  1.150          C  
ATOM  11599  O   TRP A 729     -24.884  20.218 -95.317  1.00  1.140          O  
ATOM  11600  CB  TRP A 729     -27.247  21.629 -93.711  1.00  1.560          C  
ATOM  11601  CG  TRP A 729     -28.194  21.499 -92.494  1.00  1.560          C  
ATOM  11602  CD1 TRP A 729     -28.870  22.536 -91.923  1.00  1.560          C  
ATOM  11603  CD2 TRP A 729     -28.563  20.310 -91.704  1.00  1.560          C  
ATOM  11604  NE1 TRP A 729     -29.625  22.096 -90.862  1.00  1.560          N  
ATOM  11605  CE2 TRP A 729     -29.450  20.747 -90.709  1.00  1.560          C  
ATOM  11606  CE3 TRP A 729     -28.222  18.941 -91.760  1.00  1.560          C  
ATOM  11607  CZ2 TRP A 729     -30.001  19.878 -89.777  1.00  1.560          C  
ATOM  11608  CZ3 TRP A 729     -28.778  18.075 -90.807  1.00  1.560          C  
ATOM  11609  CH2 TRP A 729     -29.642  18.543 -89.849  1.00  1.560          C  
ATOM  11610  H   TRP A 729     -25.772  23.182 -92.256  1.00  1.400          H  
ATOM  11611  HA  TRP A 729     -25.713  20.396 -92.910  1.00  1.310          H  
ATOM  11612 1HB  TRP A 729     -27.347  22.634 -94.120  1.00  1.870          H  
ATOM  11613 2HB  TRP A 729     -27.583  20.935 -94.480  1.00  1.870          H  
ATOM  11614  HD1 TRP A 729     -28.827  23.571 -92.260  1.00  1.870          H  
ATOM  11615  HE1 TRP A 729     -30.215  22.678 -90.287  1.00  1.870          H  
ATOM  11616  HE3 TRP A 729     -27.544  18.566 -92.520  1.00  1.870          H  
ATOM  11617  HZ2 TRP A 729     -30.692  20.218 -89.003  1.00  1.870          H  
ATOM  11618  HZ3 TRP A 729     -28.517  17.017 -90.842  1.00  1.870          H  
ATOM  11619  HH2 TRP A 729     -30.059  17.855 -89.126  1.00  1.870          H  
ATOM  11620  N   ASN A 730     -24.347  22.400 -95.107  1.00  1.240          N  
ATOM  11621  CA  ASN A 730     -23.559  22.435 -96.328  1.00  1.330          C  
ATOM  11622  C   ASN A 730     -22.184  21.866 -96.048  1.00  1.380          C  
ATOM  11623  O   ASN A 730     -21.598  21.176 -96.888  1.00  1.430          O  
ATOM  11624  CB  ASN A 730     -23.470  23.834 -96.850  1.00  1.830          C  
ATOM  11625  CG  ASN A 730     -24.740  24.328 -97.476  1.00  1.830          C  
ATOM  11626  OD1 ASN A 730     -25.616  23.577 -97.934  1.00  1.830          O  
ATOM  11627  ND2 ASN A 730     -24.856  25.617 -97.502  1.00  1.830          N  
ATOM  11628  H   ASN A 730     -24.384  23.249 -94.546  1.00  1.490          H  
ATOM  11629  HA  ASN A 730     -24.034  21.807 -97.078  1.00  1.600          H  
ATOM  11630 1HB  ASN A 730     -23.246  24.477 -96.005  1.00  2.190          H  
ATOM  11631 2HB  ASN A 730     -22.650  23.927 -97.531  1.00  2.190          H  
ATOM  11632 1HD2 ASN A 730     -25.669  26.046 -97.897  1.00  2.190          H  
ATOM  11633 2HD2 ASN A 730     -24.110  26.175 -97.112  1.00  2.190          H  
ATOM  11634  N   ILE A 731     -21.690  22.124 -94.837  1.00  1.390          N  
ATOM  11635  CA  ILE A 731     -20.396  21.628 -94.420  1.00  1.480          C  
ATOM  11636  C   ILE A 731     -20.494  20.114 -94.392  1.00  1.430          C  
ATOM  11637  O   ILE A 731     -19.634  19.423 -94.942  1.00  1.500          O  
ATOM  11638  CB  ILE A 731     -20.019  22.167 -93.023  1.00  2.040          C  
ATOM  11639  CG1 ILE A 731     -19.784  23.709 -93.092  1.00  2.040          C  
ATOM  11640  CG2 ILE A 731     -18.774  21.436 -92.497  1.00  2.040          C  
ATOM  11641  CD1 ILE A 731     -19.737  24.395 -91.729  1.00  2.040          C  
ATOM  11642  H   ILE A 731     -22.235  22.726 -94.212  1.00  1.670          H  
ATOM  11643  HA  ILE A 731     -19.642  21.927 -95.146  1.00  1.780          H  
ATOM  11644  HB  ILE A 731     -20.846  21.995 -92.341  1.00  2.440          H  
ATOM  11645 1HG1 ILE A 731     -18.842  23.903 -93.602  1.00  2.440          H  
ATOM  11646 2HG1 ILE A 731     -20.582  24.162 -93.674  1.00  2.440          H  
ATOM  11647 1HG2 ILE A 731     -18.517  21.796 -91.511  1.00  2.440          H  
ATOM  11648 2HG2 ILE A 731     -18.972  20.376 -92.433  1.00  2.440          H  
ATOM  11649 3HG2 ILE A 731     -17.934  21.605 -93.174  1.00  2.440          H  
ATOM  11650 1HD1 ILE A 731     -19.582  25.454 -91.855  1.00  2.440          H  
ATOM  11651 2HD1 ILE A 731     -20.667  24.250 -91.214  1.00  2.440          H  
ATOM  11652 3HD1 ILE A 731     -18.934  23.998 -91.127  1.00  2.440          H  
ATOM  11653  N   PHE A 732     -21.564  19.608 -93.767  1.00  1.300          N  
ATOM  11654  CA  PHE A 732     -21.818  18.187 -93.663  1.00  1.230          C  
ATOM  11655  C   PHE A 732     -21.912  17.547 -95.036  1.00  1.250          C  
ATOM  11656  O   PHE A 732     -21.311  16.498 -95.272  1.00  1.290          O  
ATOM  11657  CB  PHE A 732     -23.171  17.938 -92.993  1.00  1.750          C  
ATOM  11658  CG  PHE A 732     -23.327  18.207 -91.472  1.00  1.750          C  
ATOM  11659  CD1 PHE A 732     -22.276  18.164 -90.566  1.00  1.750          C  
ATOM  11660  CD2 PHE A 732     -24.603  18.507 -90.971  1.00  1.750          C  
ATOM  11661  CE1 PHE A 732     -22.517  18.414 -89.221  1.00  1.750          C  
ATOM  11662  CE2 PHE A 732     -24.833  18.752 -89.657  1.00  1.750          C  
ATOM  11663  CZ  PHE A 732     -23.793  18.707 -88.774  1.00  1.750          C  
ATOM  11664  H   PHE A 732     -22.214  20.249 -93.306  1.00  1.560          H  
ATOM  11665  HA  PHE A 732     -21.008  17.715 -93.114  1.00  1.480          H  
ATOM  11666 1HB  PHE A 732     -23.907  18.556 -93.497  1.00  2.100          H  
ATOM  11667 2HB  PHE A 732     -23.452  16.927 -93.195  1.00  2.100          H  
ATOM  11668  HD1 PHE A 732     -21.265  17.936 -90.900  1.00  2.100          H  
ATOM  11669  HD2 PHE A 732     -25.425  18.543 -91.659  1.00  2.100          H  
ATOM  11670  HE1 PHE A 732     -21.693  18.381 -88.510  1.00  2.100          H  
ATOM  11671  HE2 PHE A 732     -25.845  18.983 -89.314  1.00  2.100          H  
ATOM  11672  HZ  PHE A 732     -23.966  18.901 -87.719  1.00  2.100          H  
ATOM  11673  N   ASP A 733     -22.633  18.190 -95.965  1.00  1.250          N  
ATOM  11674  CA  ASP A 733     -22.813  17.636 -97.297  1.00  1.300          C  
ATOM  11675  C   ASP A 733     -21.478  17.550 -98.043  1.00  1.430          C  
ATOM  11676  O   ASP A 733     -21.183  16.527 -98.672  1.00  1.460          O  
ATOM  11677  CB  ASP A 733     -23.842  18.504 -98.045  1.00  1.800          C  
ATOM  11678  CG  ASP A 733     -24.417  17.927 -99.356  1.00  1.800          C  
ATOM  11679  OD1 ASP A 733     -24.870  16.792 -99.323  1.00  1.800          O  
ATOM  11680  OD2 ASP A 733     -24.510  18.636-100.351  1.00  1.800          O  
ATOM  11681  H   ASP A 733     -23.143  19.048 -95.731  1.00  1.500          H  
ATOM  11682  HA  ASP A 733     -23.211  16.631 -97.196  1.00  1.560          H  
ATOM  11683 1HB  ASP A 733     -24.673  18.712 -97.374  1.00  2.160          H  
ATOM  11684 2HB  ASP A 733     -23.377  19.472 -98.269  1.00  2.160          H  
ATOM  11685  N   CYS A 734     -20.644  18.594 -97.940  1.00  1.500          N  
ATOM  11686  CA  CYS A 734     -19.351  18.582 -98.609  1.00  1.630          C  
ATOM  11687  C   CYS A 734     -18.440  17.494 -98.054  1.00  1.630          C  
ATOM  11688  O   CYS A 734     -17.688  16.863 -98.817  1.00  1.710          O  
ATOM  11689  CB  CYS A 734     -18.641  19.915 -98.512  1.00  2.230          C  
ATOM  11690  SG  CYS A 734     -17.131  19.956 -99.513  1.00  2.230          S  
ATOM  11691  H   CYS A 734     -20.949  19.435 -97.437  1.00  1.800          H  
ATOM  11692  HA  CYS A 734     -19.530  18.375 -99.658  1.00  1.960          H  
ATOM  11693 1HB  CYS A 734     -19.305  20.705 -98.841  1.00  2.680          H  
ATOM  11694 2HB  CYS A 734     -18.381  20.109 -97.469  1.00  2.680          H  
ATOM  11695  HG  CYS A 734     -16.859  18.645 -99.364  1.00  2.680          H  
ATOM  11696  N   ILE A 735     -18.444  17.320 -96.721  1.00  1.550          N  
ATOM  11697  CA  ILE A 735     -17.631  16.293 -96.077  1.00  1.560          C  
ATOM  11698  C   ILE A 735     -18.052  14.934 -96.569  1.00  1.510          C  
ATOM  11699  O   ILE A 735     -17.209  14.108 -96.901  1.00  1.560          O  
ATOM  11700  CB  ILE A 735     -17.742  16.317 -94.541  1.00  2.180          C  
ATOM  11701  CG1 ILE A 735     -17.097  17.604 -93.995  1.00  2.180          C  
ATOM  11702  CG2 ILE A 735     -17.070  15.021 -93.935  1.00  2.180          C  
ATOM  11703  CD1 ILE A 735     -17.434  17.895 -92.551  1.00  2.180          C  
ATOM  11704  H   ILE A 735     -19.033  17.934 -96.141  1.00  1.860          H  
ATOM  11705  HA  ILE A 735     -16.587  16.455 -96.355  1.00  1.870          H  
ATOM  11706  HB  ILE A 735     -18.798  16.345 -94.260  1.00  2.620          H  
ATOM  11707 1HG1 ILE A 735     -16.015  17.515 -94.080  1.00  2.620          H  
ATOM  11708 2HG1 ILE A 735     -17.415  18.443 -94.600  1.00  2.620          H  
ATOM  11709 1HG2 ILE A 735     -17.154  15.025 -92.857  1.00  2.620          H  
ATOM  11710 2HG2 ILE A 735     -17.551  14.119 -94.309  1.00  2.620          H  
ATOM  11711 3HG2 ILE A 735     -16.013  14.998 -94.214  1.00  2.620          H  
ATOM  11712 1HD1 ILE A 735     -16.942  18.818 -92.250  1.00  2.620          H  
ATOM  11713 2HD1 ILE A 735     -18.514  18.011 -92.458  1.00  2.620          H  
ATOM  11714 3HD1 ILE A 735     -17.102  17.092 -91.907  1.00  2.620          H  
ATOM  11715  N   ILE A 736     -19.360  14.699 -96.613  1.00  1.410          N  
ATOM  11716  CA  ILE A 736     -19.878  13.423 -97.045  1.00  1.360          C  
ATOM  11717  C   ILE A 736     -19.478  13.075 -98.452  1.00  1.420          C  
ATOM  11718  O   ILE A 736     -19.090  11.924 -98.710  1.00  1.410          O  
ATOM  11719  CB  ILE A 736     -21.400  13.395 -96.876  1.00  1.920          C  
ATOM  11720  CG1 ILE A 736     -21.723  13.353 -95.355  1.00  1.920          C  
ATOM  11721  CG2 ILE A 736     -22.017  12.226 -97.643  1.00  1.920          C  
ATOM  11722  CD1 ILE A 736     -23.119  13.649 -95.004  1.00  1.920          C  
ATOM  11723  H   ILE A 736     -20.014  15.423 -96.297  1.00  1.690          H  
ATOM  11724  HA  ILE A 736     -19.454  12.688 -96.406  1.00  1.630          H  
ATOM  11725  HB  ILE A 736     -21.808  14.326 -97.263  1.00  2.310          H  
ATOM  11726 1HG1 ILE A 736     -21.519  12.356 -94.992  1.00  2.310          H  
ATOM  11727 2HG1 ILE A 736     -21.079  14.054 -94.830  1.00  2.310          H  
ATOM  11728 1HG2 ILE A 736     -23.082  12.263 -97.520  1.00  2.310          H  
ATOM  11729 2HG2 ILE A 736     -21.791  12.301 -98.704  1.00  2.310          H  
ATOM  11730 3HG2 ILE A 736     -21.634  11.281 -97.266  1.00  2.310          H  
ATOM  11731 1HD1 ILE A 736     -23.231  13.566 -93.947  1.00  2.310          H  
ATOM  11732 2HD1 ILE A 736     -23.361  14.661 -95.319  1.00  2.310          H  
ATOM  11733 3HD1 ILE A 736     -23.777  12.955 -95.477  1.00  2.310          H  
ATOM  11734  N   VAL A 737     -19.580  14.020 -99.371  1.00  1.480          N  
ATOM  11735  CA  VAL A 737     -19.151  13.722-100.715  1.00  1.550          C  
ATOM  11736  C   VAL A 737     -17.660  13.422-100.753  1.00  1.630          C  
ATOM  11737  O   VAL A 737     -17.257  12.453-101.396  1.00  1.660          O  
ATOM  11738  CB  VAL A 737     -19.484  14.855-101.677  1.00  2.140          C  
ATOM  11739  CG1 VAL A 737     -18.817  14.598-103.028  1.00  2.140          C  
ATOM  11740  CG2 VAL A 737     -21.004  14.941-101.860  1.00  2.140          C  
ATOM  11741  H   VAL A 737     -19.961  14.941 -99.121  1.00  1.780          H  
ATOM  11742  HA  VAL A 737     -19.686  12.835-101.051  1.00  1.860          H  
ATOM  11743  HB  VAL A 737     -19.108  15.785-101.270  1.00  2.570          H  
ATOM  11744 1HG1 VAL A 737     -19.058  15.403-103.692  1.00  2.570          H  
ATOM  11745 2HG1 VAL A 737     -17.740  14.551-102.924  1.00  2.570          H  
ATOM  11746 3HG1 VAL A 737     -19.178  13.661-103.439  1.00  2.570          H  
ATOM  11747 1HG2 VAL A 737     -21.246  15.745-102.541  1.00  2.570          H  
ATOM  11748 2HG2 VAL A 737     -21.374  14.001-102.267  1.00  2.570          H  
ATOM  11749 3HG2 VAL A 737     -21.478  15.133-100.896  1.00  2.570          H  
ATOM  11750  N   THR A 738     -16.837  14.232-100.076  1.00  1.670          N  
ATOM  11751  CA  THR A 738     -15.399  14.002-100.107  1.00  1.770          C  
ATOM  11752  C   THR A 738     -15.044  12.630 -99.571  1.00  1.700          C  
ATOM  11753  O   THR A 738     -14.262  11.903-100.191  1.00  1.750          O  
ATOM  11754  CB  THR A 738     -14.640  15.060 -99.282  1.00  2.440          C  
ATOM  11755  OG1 THR A 738     -14.870  16.358 -99.848  1.00  2.440          O  
ATOM  11756  CG2 THR A 738     -13.123  14.749 -99.289  1.00  2.440          C  
ATOM  11757  H   THR A 738     -17.207  15.033 -99.555  1.00  2.000          H  
ATOM  11758  HA  THR A 738     -15.065  14.059-101.141  1.00  2.120          H  
ATOM  11759  HB  THR A 738     -15.009  15.056 -98.254  1.00  2.930          H  
ATOM  11760  HG1 THR A 738     -15.797  16.607 -99.689  1.00  2.930          H  
ATOM  11761 1HG2 THR A 738     -12.599  15.506 -98.711  1.00  2.930          H  
ATOM  11762 2HG2 THR A 738     -12.927  13.770 -98.849  1.00  2.930          H  
ATOM  11763 3HG2 THR A 738     -12.759  14.759-100.316  1.00  2.930          H  
ATOM  11764  N   VAL A 739     -15.616  12.270 -98.426  1.00  1.600          N  
ATOM  11765  CA  VAL A 739     -15.312  10.998 -97.811  1.00  1.550          C  
ATOM  11766  C   VAL A 739     -15.775   9.844 -98.690  1.00  1.520          C  
ATOM  11767  O   VAL A 739     -15.093   8.816 -98.774  1.00  1.550          O  
ATOM  11768  CB  VAL A 739     -15.875  10.919 -96.393  1.00  2.190          C  
ATOM  11769  CG1 VAL A 739     -15.688   9.541 -95.850  1.00  2.190          C  
ATOM  11770  CG2 VAL A 739     -15.139  11.908 -95.513  1.00  2.190          C  
ATOM  11771  H   VAL A 739     -16.261  12.919 -97.965  1.00  1.920          H  
ATOM  11772  HA  VAL A 739     -14.236  10.930 -97.719  1.00  1.860          H  
ATOM  11773  HB  VAL A 739     -16.934  11.161 -96.409  1.00  2.630          H  
ATOM  11774 1HG1 VAL A 739     -16.057   9.505 -94.844  1.00  2.630          H  
ATOM  11775 2HG1 VAL A 739     -16.210   8.799 -96.449  1.00  2.630          H  
ATOM  11776 3HG1 VAL A 739     -14.644   9.338 -95.849  1.00  2.630          H  
ATOM  11777 1HG2 VAL A 739     -15.540  11.860 -94.500  1.00  2.630          H  
ATOM  11778 2HG2 VAL A 739     -14.079  11.661 -95.500  1.00  2.630          H  
ATOM  11779 3HG2 VAL A 739     -15.267  12.912 -95.903  1.00  2.630          H  
ATOM  11780  N   SER A 740     -16.961   9.962 -99.290  1.00  1.470          N  
ATOM  11781  CA  SER A 740     -17.460   8.918-100.169  1.00  1.470          C  
ATOM  11782  C   SER A 740     -16.511   8.715-101.358  1.00  1.590          C  
ATOM  11783  O   SER A 740     -16.227   7.576-101.749  1.00  1.610          O  
ATOM  11784  CB  SER A 740     -18.828   9.305-100.667  1.00  2.060          C  
ATOM  11785  OG  SER A 740     -19.749   9.363 -99.608  1.00  2.060          O  
ATOM  11786  H   SER A 740     -17.541  10.789 -99.134  1.00  1.760          H  
ATOM  11787  HA  SER A 740     -17.526   7.988 -99.605  1.00  1.760          H  
ATOM  11788 1HB  SER A 740     -18.780  10.274-101.164  1.00  2.470          H  
ATOM  11789 2HB  SER A 740     -19.159   8.575-101.403  1.00  2.470          H  
ATOM  11790  HG  SER A 740     -19.582  10.231 -99.168  1.00  2.470          H  
ATOM  11791  N   LEU A 741     -15.999   9.815-101.920  1.00  1.670          N  
ATOM  11792  CA  LEU A 741     -15.056   9.722-103.025  1.00  1.800          C  
ATOM  11793  C   LEU A 741     -13.755   9.045-102.552  1.00  1.830          C  
ATOM  11794  O   LEU A 741     -13.142   8.266-103.301  1.00  1.900          O  
ATOM  11795  CB  LEU A 741     -14.788  11.123-103.597  1.00  2.470          C  
ATOM  11796  CG  LEU A 741     -16.009  11.835-104.323  1.00  2.470          C  
ATOM  11797  CD1 LEU A 741     -15.634  13.276-104.625  1.00  2.470          C  
ATOM  11798  CD2 LEU A 741     -16.392  11.112-105.606  1.00  2.470          C  
ATOM  11799  H   LEU A 741     -16.318  10.737-101.601  1.00  2.000          H  
ATOM  11800  HA  LEU A 741     -15.489   9.094-103.794  1.00  2.160          H  
ATOM  11801 1HB  LEU A 741     -14.475  11.768-102.776  1.00  2.960          H  
ATOM  11802 2HB  LEU A 741     -13.968  11.054-104.309  1.00  2.960          H  
ATOM  11803  HG  LEU A 741     -16.867  11.837-103.667  1.00  2.960          H  
ATOM  11804 1HD1 LEU A 741     -16.478  13.775-105.103  1.00  2.960          H  
ATOM  11805 2HD1 LEU A 741     -15.392  13.788-103.694  1.00  2.960          H  
ATOM  11806 3HD1 LEU A 741     -14.775  13.301-105.289  1.00  2.960          H  
ATOM  11807 1HD2 LEU A 741     -17.236  11.634-106.066  1.00  2.960          H  
ATOM  11808 2HD2 LEU A 741     -15.548  11.106-106.293  1.00  2.960          H  
ATOM  11809 3HD2 LEU A 741     -16.688  10.098-105.388  1.00  2.960          H  
ATOM  11810  N   LEU A 742     -13.319   9.326-101.305  1.00  1.800          N  
ATOM  11811  CA  LEU A 742     -12.111   8.673-100.806  1.00  1.860          C  
ATOM  11812  C   LEU A 742     -12.356   7.174-100.742  1.00  1.790          C  
ATOM  11813  O   LEU A 742     -11.506   6.393-101.176  1.00  1.850          O  
ATOM  11814  CB  LEU A 742     -11.734   9.134 -99.385  1.00  2.580          C  
ATOM  11815  CG  LEU A 742     -11.281  10.592 -99.182  1.00  2.580          C  
ATOM  11816  CD1 LEU A 742     -11.129  10.838 -97.676  1.00  2.580          C  
ATOM  11817  CD2 LEU A 742      -9.984  10.874 -99.915  1.00  2.580          C  
ATOM  11818  H   LEU A 742     -13.803  10.042-100.754  1.00  2.160          H  
ATOM  11819  HA  LEU A 742     -11.294   8.857-101.497  1.00  2.230          H  
ATOM  11820 1HB  LEU A 742     -12.593   8.975 -98.739  1.00  3.100          H  
ATOM  11821 2HB  LEU A 742     -10.927   8.493 -99.026  1.00  3.100          H  
ATOM  11822  HG  LEU A 742     -12.042  11.255 -99.554  1.00  3.100          H  
ATOM  11823 1HD1 LEU A 742     -10.845  11.867 -97.507  1.00  3.100          H  
ATOM  11824 2HD1 LEU A 742     -12.065  10.641 -97.171  1.00  3.100          H  
ATOM  11825 3HD1 LEU A 742     -10.359  10.177 -97.270  1.00  3.100          H  
ATOM  11826 1HD2 LEU A 742      -9.695  11.912 -99.744  1.00  3.100          H  
ATOM  11827 2HD2 LEU A 742      -9.210  10.223 -99.540  1.00  3.100          H  
ATOM  11828 3HD2 LEU A 742     -10.107  10.715-100.981  1.00  3.100          H  
ATOM  11829  N   GLU A 743     -13.544   6.753-100.269  1.00  1.670          N  
ATOM  11830  CA  GLU A 743     -13.836   5.323-100.210  1.00  1.610          C  
ATOM  11831  C   GLU A 743     -13.739   4.680-101.575  1.00  1.670          C  
ATOM  11832  O   GLU A 743     -13.151   3.609-101.712  1.00  1.690          O  
ATOM  11833  CB  GLU A 743     -15.221   5.003 -99.653  1.00  2.280          C  
ATOM  11834  CG  GLU A 743     -15.487   3.468 -99.577  1.00  2.280          C  
ATOM  11835  CD  GLU A 743     -16.818   3.113 -99.071  1.00  2.280          C  
ATOM  11836  OE1 GLU A 743     -17.555   3.992 -98.731  1.00  2.280          O  
ATOM  11837  OE2 GLU A 743     -17.138   1.940 -99.009  1.00  2.280          O  
ATOM  11838  H   GLU A 743     -14.209   7.439 -99.890  1.00  2.000          H  
ATOM  11839  HA  GLU A 743     -13.104   4.853 -99.568  1.00  1.930          H  
ATOM  11840 1HB  GLU A 743     -15.323   5.428 -98.653  1.00  2.730          H  
ATOM  11841 2HB  GLU A 743     -15.986   5.452-100.285  1.00  2.730          H  
ATOM  11842 1HG  GLU A 743     -15.400   3.038-100.573  1.00  2.730          H  
ATOM  11843 2HG  GLU A 743     -14.724   3.008 -98.948  1.00  2.730          H  
ATOM  11844  N   LEU A 744     -14.249   5.342-102.618  1.00  1.740          N  
ATOM  11845  CA  LEU A 744     -14.183   4.715-103.934  1.00  1.810          C  
ATOM  11846  C   LEU A 744     -12.721   4.433-104.288  1.00  1.890          C  
ATOM  11847  O   LEU A 744     -12.407   3.392-104.868  1.00  1.940          O  
ATOM  11848  CB  LEU A 744     -14.769   5.637-105.014  1.00  2.510          C  
ATOM  11849  CG  LEU A 744     -16.293   5.937-104.984  1.00  2.510          C  
ATOM  11850  CD1 LEU A 744     -16.569   6.988-106.049  1.00  2.510          C  
ATOM  11851  CD2 LEU A 744     -17.121   4.668-105.221  1.00  2.510          C  
ATOM  11852  H   LEU A 744     -14.759   6.218-102.453  1.00  2.090          H  
ATOM  11853  HA  LEU A 744     -14.715   3.770-103.902  1.00  2.170          H  
ATOM  11854 1HB  LEU A 744     -14.256   6.596-104.940  1.00  3.010          H  
ATOM  11855 2HB  LEU A 744     -14.534   5.208-105.985  1.00  3.010          H  
ATOM  11856  HG  LEU A 744     -16.564   6.362-104.016  1.00  3.010          H  
ATOM  11857 1HD1 LEU A 744     -17.620   7.242-106.045  1.00  3.010          H  
ATOM  11858 2HD1 LEU A 744     -15.980   7.874-105.842  1.00  3.010          H  
ATOM  11859 3HD1 LEU A 744     -16.295   6.597-107.026  1.00  3.010          H  
ATOM  11860 1HD2 LEU A 744     -18.184   4.926-105.204  1.00  3.010          H  
ATOM  11861 2HD2 LEU A 744     -16.867   4.239-106.189  1.00  3.010          H  
ATOM  11862 3HD2 LEU A 744     -16.920   3.942-104.439  1.00  3.010          H  
ATOM  11863  N   GLY A 745     -11.834   5.372-103.953  1.00  1.930          N  
ATOM  11864  CA  GLY A 745     -10.395   5.216-104.162  1.00  2.030          C  
ATOM  11865  C   GLY A 745      -9.796   4.073-103.318  1.00  2.030          C  
ATOM  11866  O   GLY A 745      -9.107   3.185-103.823  1.00  2.180          O  
ATOM  11867  H   GLY A 745     -12.193   6.248-103.550  1.00  2.320          H  
ATOM  11868 1HA  GLY A 745     -10.203   5.034-105.218  1.00  2.440          H  
ATOM  11869 2HA  GLY A 745      -9.902   6.153-103.902  1.00  2.440          H  
ATOM  11870  N   VAL A 746     -10.082   4.089-102.019  1.00  1.950          N  
ATOM  11871  CA  VAL A 746      -9.572   3.113-101.056  1.00  1.970          C  
ATOM  11872  C   VAL A 746      -9.987   1.697-101.407  1.00  1.930          C  
ATOM  11873  O   VAL A 746      -9.180   0.766-101.299  1.00  2.020          O  
ATOM  11874  CB  VAL A 746     -10.036   3.468 -99.629  1.00  2.750          C  
ATOM  11875  CG1 VAL A 746      -9.740   2.344 -98.665  1.00  2.750          C  
ATOM  11876  CG2 VAL A 746      -9.282   4.722 -99.149  1.00  2.750          C  
ATOM  11877  H   VAL A 746     -10.679   4.849-101.690  1.00  2.340          H  
ATOM  11878  HA  VAL A 746      -8.484   3.162-101.076  1.00  2.360          H  
ATOM  11879  HB  VAL A 746     -11.106   3.644 -99.639  1.00  3.300          H  
ATOM  11880 1HG1 VAL A 746     -10.086   2.649 -97.701  1.00  3.300          H  
ATOM  11881 2HG1 VAL A 746     -10.260   1.433 -98.949  1.00  3.300          H  
ATOM  11882 3HG1 VAL A 746      -8.666   2.150 -98.631  1.00  3.300          H  
ATOM  11883 1HG2 VAL A 746      -9.595   4.987 -98.152  1.00  3.300          H  
ATOM  11884 2HG2 VAL A 746      -8.225   4.499 -99.140  1.00  3.300          H  
ATOM  11885 3HG2 VAL A 746      -9.478   5.553 -99.822  1.00  3.300          H  
ATOM  11886  N   ALA A 747     -11.226   1.553-101.838  1.00  1.900          N  
ATOM  11887  CA  ALA A 747     -11.861   0.309-102.227  1.00  1.920          C  
ATOM  11888  C   ALA A 747     -11.128  -0.396-103.369  1.00  2.050          C  
ATOM  11889  O   ALA A 747     -11.328  -1.593-103.573  1.00  2.060          O  
ATOM  11890  CB  ALA A 747     -13.294   0.580-102.630  1.00  2.680          C  
ATOM  11891  H   ALA A 747     -11.803   2.395-101.871  1.00  2.280          H  
ATOM  11892  HA  ALA A 747     -11.857  -0.352-101.364  1.00  2.300          H  
ATOM  11893 1HB  ALA A 747     -13.786  -0.356-102.888  1.00  3.220          H  
ATOM  11894 2HB  ALA A 747     -13.819   1.054-101.800  1.00  3.220          H  
ATOM  11895 3HB  ALA A 747     -13.301   1.249-103.493  1.00  3.220          H  
ATOM  11896  N   LYS A 748     -10.294   0.320-104.137  1.00  2.320          N  
ATOM  11897  CA  LYS A 748      -9.575  -0.303-105.239  1.00  2.630          C  
ATOM  11898  C   LYS A 748      -8.346  -1.054-104.723  1.00  2.710          C  
ATOM  11899  O   LYS A 748      -7.716  -1.809-105.467  1.00  3.080          O  
ATOM  11900  CB  LYS A 748      -9.146   0.743-106.267  1.00  3.560          C  
ATOM  11901  CG  LYS A 748     -10.299   1.400-107.010  1.00  3.560          C  
ATOM  11902  CD  LYS A 748      -9.803   2.449-108.002  1.00  3.560          C  
ATOM  11903  CE  LYS A 748     -10.964   3.106-108.750  1.00  3.560          C  
ATOM  11904  NZ  LYS A 748     -10.493   4.160-109.698  1.00  3.560          N  
ATOM  11905  H   LYS A 748     -10.116   1.312-103.941  1.00  2.780          H  
ATOM  11906  HA  LYS A 748     -10.234  -1.022-105.722  1.00  3.160          H  
ATOM  11907 1HB  LYS A 748      -8.582   1.529-105.762  1.00  4.270          H  
ATOM  11908 2HB  LYS A 748      -8.484   0.283-106.999  1.00  4.270          H  
ATOM  11909 1HG  LYS A 748     -10.870   0.638-107.539  1.00  4.270          H  
ATOM  11910 2HG  LYS A 748     -10.953   1.879-106.284  1.00  4.270          H  
ATOM  11911 1HD  LYS A 748      -9.253   3.221-107.458  1.00  4.270          H  
ATOM  11912 2HD  LYS A 748      -9.131   1.985-108.722  1.00  4.270          H  
ATOM  11913 1HE  LYS A 748     -11.504   2.344-109.309  1.00  4.270          H  
ATOM  11914 2HE  LYS A 748     -11.643   3.559-108.023  1.00  4.270          H  
ATOM  11915 1HZ  LYS A 748     -11.287   4.570-110.171  1.00  4.270          H  
ATOM  11916 2HZ  LYS A 748     -10.001   4.878-109.184  1.00  4.270          H  
ATOM  11917 3HZ  LYS A 748      -9.872   3.750-110.381  1.00  4.270          H  
ATOM  11918  N   LYS A 749      -7.994  -0.827-103.455  1.00  2.580          N  
ATOM  11919  CA  LYS A 749      -6.858  -1.481-102.820  1.00  2.710          C  
ATOM  11920  C   LYS A 749      -7.329  -2.391-101.685  1.00  2.950          C  
ATOM  11921  O   LYS A 749      -6.760  -3.460-101.461  1.00  3.400          O  
ATOM  11922  CB  LYS A 749      -5.867  -0.443-102.299  1.00  3.740          C  
ATOM  11923  CG  LYS A 749      -5.174   0.362-103.397  1.00  3.740          C  
ATOM  11924  CD  LYS A 749      -4.202   1.381-102.810  1.00  3.740          C  
ATOM  11925  CE  LYS A 749      -3.483   2.166-103.903  1.00  3.740          C  
ATOM  11926  NZ  LYS A 749      -2.585   3.213-103.335  1.00  3.740          N  
ATOM  11927  H   LYS A 749      -8.552  -0.185-102.897  1.00  3.100          H  
ATOM  11928  HA  LYS A 749      -6.355  -2.105-103.558  1.00  3.250          H  
ATOM  11929 1HB  LYS A 749      -6.392   0.261-101.648  1.00  4.490          H  
ATOM  11930 2HB  LYS A 749      -5.103  -0.938-101.702  1.00  4.490          H  
ATOM  11931 1HG  LYS A 749      -4.634  -0.320-104.054  1.00  4.490          H  
ATOM  11932 2HG  LYS A 749      -5.929   0.884-103.988  1.00  4.490          H  
ATOM  11933 1HD  LYS A 749      -4.750   2.082-102.176  1.00  4.490          H  
ATOM  11934 2HD  LYS A 749      -3.460   0.868-102.199  1.00  4.490          H  
ATOM  11935 1HE  LYS A 749      -2.888   1.477-104.500  1.00  4.490          H  
ATOM  11936 2HE  LYS A 749      -4.223   2.644-104.546  1.00  4.490          H  
ATOM  11937 1HZ  LYS A 749      -2.126   3.710-104.085  1.00  4.490          H  
ATOM  11938 2HZ  LYS A 749      -3.135   3.863-102.790  1.00  4.490          H  
ATOM  11939 3HZ  LYS A 749      -1.888   2.785-102.741  1.00  4.490          H  
ATOM  11940  N   GLY A 750      -8.369  -1.953-100.957  1.00  3.150          N  
ATOM  11941  CA  GLY A 750      -8.889  -2.701 -99.815  1.00  3.550          C  
ATOM  11942  C   GLY A 750      -8.001  -2.592 -98.575  1.00  3.410          C  
ATOM  11943  O   GLY A 750      -7.982  -3.494 -97.737  1.00  3.930          O  
ATOM  11944  H   GLY A 750      -8.794  -1.056-101.187  1.00  3.780          H  
ATOM  11945 1HA  GLY A 750      -9.887  -2.332 -99.581  1.00  4.260          H  
ATOM  11946 2HA  GLY A 750      -8.999  -3.748-100.094  1.00  4.260          H  
ATOM  11947  N   SER A 751      -7.260  -1.489 -98.459  1.00  3.200          N  
ATOM  11948  CA  SER A 751      -6.318  -1.244 -97.365  1.00  3.280          C  
ATOM  11949  C   SER A 751      -6.933  -1.033 -95.978  1.00  3.060          C  
ATOM  11950  O   SER A 751      -6.218  -1.069 -94.972  1.00  3.290          O  
ATOM  11951  CB  SER A 751      -5.463  -0.040 -97.713  1.00  4.560          C  
ATOM  11952  OG  SER A 751      -6.232   1.134 -97.753  1.00  4.560          O  
ATOM  11953  H   SER A 751      -7.338  -0.765 -99.160  1.00  3.840          H  
ATOM  11954  HA  SER A 751      -5.664  -2.115 -97.303  1.00  3.940          H  
ATOM  11955 1HB  SER A 751      -4.672   0.068 -96.971  1.00  5.470          H  
ATOM  11956 2HB  SER A 751      -4.988  -0.199 -98.681  1.00  5.470          H  
ATOM  11957  HG  SER A 751      -5.614   1.850 -97.945  1.00  5.470          H  
ATOM  11958  N   LEU A 752      -8.232  -0.771 -95.912  1.00  3.060          N  
ATOM  11959  CA  LEU A 752      -8.887  -0.526 -94.638  1.00  3.110          C  
ATOM  11960  C   LEU A 752     -10.400  -0.775 -94.683  1.00  2.330          C  
ATOM  11961  O   LEU A 752     -11.087  -0.395 -95.634  1.00  2.570          O  
ATOM  11962  CB  LEU A 752      -8.495   0.883 -94.162  1.00  4.330          C  
ATOM  11963  CG  LEU A 752      -8.790   2.042 -95.128  1.00  4.330          C  
ATOM  11964  CD1 LEU A 752     -10.110   2.663 -94.812  1.00  4.330          C  
ATOM  11965  CD2 LEU A 752      -7.671   3.098 -95.087  1.00  4.330          C  
ATOM  11966  H   LEU A 752      -8.765  -0.791 -96.769  1.00  3.670          H  
ATOM  11967  HA  LEU A 752      -8.470  -1.227 -93.916  1.00  3.730          H  
ATOM  11968 1HB  LEU A 752      -9.051   1.072 -93.253  1.00  5.200          H  
ATOM  11969 2HB  LEU A 752      -7.429   0.894 -93.926  1.00  5.200          H  
ATOM  11970  HG  LEU A 752      -8.835   1.637 -96.123  1.00  5.200          H  
ATOM  11971 1HD1 LEU A 752     -10.275   3.453 -95.534  1.00  5.200          H  
ATOM  11972 2HD1 LEU A 752     -10.908   1.944 -94.879  1.00  5.200          H  
ATOM  11973 3HD1 LEU A 752     -10.077   3.083 -93.809  1.00  5.200          H  
ATOM  11974 1HD2 LEU A 752      -7.892   3.885 -95.813  1.00  5.200          H  
ATOM  11975 2HD2 LEU A 752      -7.591   3.546 -94.105  1.00  5.200          H  
ATOM  11976 3HD2 LEU A 752      -6.726   2.625 -95.348  1.00  5.200          H  
ATOM  11977  N   SER A 753     -10.907  -1.425 -93.629  1.00  1.890          N  
ATOM  11978  CA  SER A 753     -12.319  -1.781 -93.452  1.00  1.570          C  
ATOM  11979  C   SER A 753     -13.196  -0.790 -92.670  1.00  1.390          C  
ATOM  11980  O   SER A 753     -14.412  -0.981 -92.558  1.00  1.710          O  
ATOM  11981  CB  SER A 753     -12.367  -3.118 -92.749  1.00  2.330          C  
ATOM  11982  OG  SER A 753     -11.817  -3.008 -91.459  1.00  2.330          O  
ATOM  11983  H   SER A 753     -10.275  -1.721 -92.894  1.00  2.270          H  
ATOM  11984  HA  SER A 753     -12.755  -1.896 -94.446  1.00  1.880          H  
ATOM  11985 1HB  SER A 753     -13.397  -3.458 -92.682  1.00  2.790          H  
ATOM  11986 2HB  SER A 753     -11.811  -3.856 -93.326  1.00  2.790          H  
ATOM  11987  HG  SER A 753     -11.875  -3.886 -91.068  1.00  2.790          H  
ATOM  11988  N   VAL A 754     -12.593   0.256 -92.115  1.00  1.280          N  
ATOM  11989  CA  VAL A 754     -13.333   1.218 -91.293  1.00  1.420          C  
ATOM  11990  C   VAL A 754     -14.033   2.332 -92.065  1.00  1.350          C  
ATOM  11991  O   VAL A 754     -15.211   2.592 -91.814  1.00  1.380          O  
ATOM  11992  CB  VAL A 754     -12.416   1.841 -90.222  1.00  1.930          C  
ATOM  11993  CG1 VAL A 754     -13.157   2.939 -89.432  1.00  1.930          C  
ATOM  11994  CG2 VAL A 754     -11.958   0.739 -89.267  1.00  1.930          C  
ATOM  11995  H   VAL A 754     -11.596   0.333 -92.249  1.00  1.540          H  
ATOM  11996  HA  VAL A 754     -14.105   0.655 -90.761  1.00  1.700          H  
ATOM  11997  HB  VAL A 754     -11.565   2.301 -90.705  1.00  2.320          H  
ATOM  11998 1HG1 VAL A 754     -12.492   3.350 -88.689  1.00  2.320          H  
ATOM  11999 2HG1 VAL A 754     -13.486   3.742 -90.090  1.00  2.320          H  
ATOM  12000 3HG1 VAL A 754     -14.028   2.505 -88.938  1.00  2.320          H  
ATOM  12001 1HG2 VAL A 754     -11.301   1.163 -88.506  1.00  2.320          H  
ATOM  12002 2HG2 VAL A 754     -12.831   0.296 -88.787  1.00  2.320          H  
ATOM  12003 3HG2 VAL A 754     -11.423  -0.032 -89.819  1.00  2.320          H  
ATOM  12004  N   LEU A 755     -13.324   3.000 -92.973  1.00  1.390          N  
ATOM  12005  CA  LEU A 755     -13.835   4.167 -93.714  1.00  1.440          C  
ATOM  12006  C   LEU A 755     -15.233   3.968 -94.269  1.00  1.300          C  
ATOM  12007  O   LEU A 755     -16.095   4.829 -94.155  1.00  1.340          O  
ATOM  12008  CB  LEU A 755     -12.876   4.456 -94.880  1.00  2.000          C  
ATOM  12009  CG  LEU A 755     -13.158   5.605 -95.873  1.00  2.000          C  
ATOM  12010  CD1 LEU A 755     -13.152   6.919 -95.185  1.00  2.000          C  
ATOM  12011  CD2 LEU A 755     -12.074   5.583 -96.952  1.00  2.000          C  
ATOM  12012  H   LEU A 755     -12.372   2.710 -93.138  1.00  1.670          H  
ATOM  12013  HA  LEU A 755     -13.858   5.012 -93.030  1.00  1.730          H  
ATOM  12014 1HB  LEU A 755     -11.921   4.690 -94.438  1.00  2.400          H  
ATOM  12015 2HB  LEU A 755     -12.778   3.550 -95.473  1.00  2.400          H  
ATOM  12016  HG  LEU A 755     -14.141   5.464 -96.341  1.00  2.400          H  
ATOM  12017 1HD1 LEU A 755     -13.320   7.677 -95.927  1.00  2.400          H  
ATOM  12018 2HD1 LEU A 755     -13.933   6.957 -94.429  1.00  2.400          H  
ATOM  12019 3HD1 LEU A 755     -12.178   7.083 -94.718  1.00  2.400          H  
ATOM  12020 1HD2 LEU A 755     -12.252   6.376 -97.676  1.00  2.400          H  
ATOM  12021 2HD2 LEU A 755     -11.100   5.734 -96.483  1.00  2.400          H  
ATOM  12022 3HD2 LEU A 755     -12.087   4.620 -97.455  1.00  2.400          H  
ATOM  12023  N   ARG A 756     -15.486   2.793 -94.835  1.00  1.190          N  
ATOM  12024  CA  ARG A 756     -16.765   2.508 -95.467  1.00  1.160          C  
ATOM  12025  C   ARG A 756     -17.993   2.634 -94.557  1.00  1.070          C  
ATOM  12026  O   ARG A 756     -19.108   2.858 -95.040  1.00  1.460          O  
ATOM  12027  CB  ARG A 756     -16.713   1.091 -96.024  1.00  1.640          C  
ATOM  12028  CG  ARG A 756     -16.582   0.042 -94.955  1.00  1.640          C  
ATOM  12029  CD  ARG A 756     -16.444  -1.312 -95.469  1.00  1.640          C  
ATOM  12030  NE  ARG A 756     -16.240  -2.213 -94.355  1.00  1.640          N  
ATOM  12031  CZ  ARG A 756     -16.619  -3.496 -94.295  1.00  1.640          C  
ATOM  12032  NH1 ARG A 756     -17.233  -4.066 -95.317  1.00  1.640          N  
ATOM  12033  NH2 ARG A 756     -16.400  -4.171 -93.191  1.00  1.640          N  
ATOM  12034  H   ARG A 756     -14.747   2.112 -94.882  1.00  1.430          H  
ATOM  12035  HA  ARG A 756     -16.885   3.209 -96.294  1.00  1.390          H  
ATOM  12036 1HB  ARG A 756     -17.619   0.881 -96.588  1.00  1.960          H  
ATOM  12037 2HB  ARG A 756     -15.868   0.991 -96.707  1.00  1.960          H  
ATOM  12038 1HG  ARG A 756     -15.721   0.256 -94.329  1.00  1.960          H  
ATOM  12039 2HG  ARG A 756     -17.479   0.037 -94.337  1.00  1.960          H  
ATOM  12040 1HD  ARG A 756     -17.357  -1.588 -95.990  1.00  1.960          H  
ATOM  12041 2HD  ARG A 756     -15.585  -1.379 -96.137  1.00  1.960          H  
ATOM  12042  HE  ARG A 756     -15.740  -1.819 -93.536  1.00  1.960          H  
ATOM  12043 1HH1 ARG A 756     -17.408  -3.547 -96.163  1.00  1.960          H  
ATOM  12044 2HH1 ARG A 756     -17.524  -5.037 -95.256  1.00  1.960          H  
ATOM  12045 1HH2 ARG A 756     -15.958  -3.727 -92.398  1.00  1.960          H  
ATOM  12046 2HH2 ARG A 756     -16.758  -5.128 -93.095  1.00  1.960          H  
ATOM  12047  N   SER A 757     -17.841   2.531 -93.223  1.00  0.940          N  
ATOM  12048  CA  SER A 757     -19.020   2.620 -92.354  1.00  0.860          C  
ATOM  12049  C   SER A 757     -19.650   4.001 -92.443  1.00  0.840          C  
ATOM  12050  O   SER A 757     -20.853   4.158 -92.224  1.00  0.790          O  
ATOM  12051  CB  SER A 757     -18.660   2.343 -90.907  1.00  1.240          C  
ATOM  12052  OG  SER A 757     -17.893   3.388 -90.373  1.00  1.240          O  
ATOM  12053  H   SER A 757     -16.916   2.400 -92.791  1.00  1.130          H  
ATOM  12054  HA  SER A 757     -19.749   1.882 -92.687  1.00  1.030          H  
ATOM  12055 1HB  SER A 757     -19.560   2.222 -90.328  1.00  1.480          H  
ATOM  12056 2HB  SER A 757     -18.100   1.413 -90.846  1.00  1.480          H  
ATOM  12057  HG  SER A 757     -17.727   3.146 -89.457  1.00  1.480          H  
ATOM  12058  N   PHE A 758     -18.850   4.978 -92.873  1.00  0.930          N  
ATOM  12059  CA  PHE A 758     -19.191   6.380 -93.022  1.00  0.960          C  
ATOM  12060  C   PHE A 758     -20.470   6.587 -93.794  1.00  0.940          C  
ATOM  12061  O   PHE A 758     -21.253   7.479 -93.486  1.00  0.960          O  
ATOM  12062  CB  PHE A 758     -18.077   7.132 -93.722  1.00  1.330          C  
ATOM  12063  CG  PHE A 758     -18.389   8.540 -93.864  1.00  1.330          C  
ATOM  12064  CD1 PHE A 758     -18.124   9.419 -92.830  1.00  1.330          C  
ATOM  12065  CD2 PHE A 758     -18.974   9.006 -95.011  1.00  1.330          C  
ATOM  12066  CE1 PHE A 758     -18.433  10.737 -92.953  1.00  1.330          C  
ATOM  12067  CE2 PHE A 758     -19.288  10.296 -95.135  1.00  1.330          C  
ATOM  12068  CZ  PHE A 758     -19.016  11.185 -94.100  1.00  1.330          C  
ATOM  12069  H   PHE A 758     -17.884   4.729 -93.107  1.00  1.120          H  
ATOM  12070  HA  PHE A 758     -19.324   6.802 -92.026  1.00  1.150          H  
ATOM  12071 1HB  PHE A 758     -17.152   7.033 -93.155  1.00  1.600          H  
ATOM  12072 2HB  PHE A 758     -17.902   6.711 -94.712  1.00  1.600          H  
ATOM  12073  HD1 PHE A 758     -17.664   9.045 -91.917  1.00  1.600          H  
ATOM  12074  HD2 PHE A 758     -19.189   8.318 -95.831  1.00  1.600          H  
ATOM  12075  HE1 PHE A 758     -18.219  11.425 -92.137  1.00  1.600          H  
ATOM  12076  HE2 PHE A 758     -19.750  10.617 -96.054  1.00  1.600          H  
ATOM  12077  HZ  PHE A 758     -19.260  12.235 -94.188  1.00  1.600          H  
ATOM  12078  N   ARG A 759     -20.691   5.801 -94.845  1.00  0.940          N  
ATOM  12079  CA  ARG A 759     -21.866   6.016 -95.674  1.00  0.940          C  
ATOM  12080  C   ARG A 759     -23.160   5.917 -94.877  1.00  0.820          C  
ATOM  12081  O   ARG A 759     -24.152   6.557 -95.232  1.00  0.820          O  
ATOM  12082  CB  ARG A 759     -21.868   5.103 -96.880  1.00  1.320          C  
ATOM  12083  CG  ARG A 759     -20.855   5.539 -97.931  1.00  1.320          C  
ATOM  12084  CD  ARG A 759     -20.922   4.777 -99.202  1.00  1.320          C  
ATOM  12085  NE  ARG A 759     -20.314   3.471 -99.063  1.00  1.320          N  
ATOM  12086  CZ  ARG A 759     -20.936   2.267 -99.035  1.00  1.320          C  
ATOM  12087  NH1 ARG A 759     -22.254   2.167 -99.178  1.00  1.320          N  
ATOM  12088  NH2 ARG A 759     -20.184   1.185 -98.864  1.00  1.320          N  
ATOM  12089  H   ARG A 759     -20.039   5.041 -95.063  1.00  1.130          H  
ATOM  12090  HA  ARG A 759     -21.805   7.030 -96.068  1.00  1.130          H  
ATOM  12091 1HB  ARG A 759     -21.626   4.084 -96.569  1.00  1.580          H  
ATOM  12092 2HB  ARG A 759     -22.852   5.088 -97.340  1.00  1.580          H  
ATOM  12093 1HG  ARG A 759     -21.005   6.594 -98.162  1.00  1.580          H  
ATOM  12094 2HG  ARG A 759     -19.849   5.401 -97.526  1.00  1.580          H  
ATOM  12095 1HD  ARG A 759     -21.952   4.665 -99.522  1.00  1.580          H  
ATOM  12096 2HD  ARG A 759     -20.367   5.320 -99.970  1.00  1.580          H  
ATOM  12097  HE  ARG A 759     -19.292   3.480 -98.934  1.00  1.580          H  
ATOM  12098 1HH1 ARG A 759     -22.803   2.996 -99.336  1.00  1.580          H  
ATOM  12099 2HH1 ARG A 759     -22.700   1.264 -99.157  1.00  1.580          H  
ATOM  12100 1HH2 ARG A 759     -19.156   1.297 -98.778  1.00  1.580          H  
ATOM  12101 2HH2 ARG A 759     -20.598   0.268 -98.831  1.00  1.580          H  
ATOM  12102  N   LEU A 760     -23.176   5.175 -93.769  1.00  0.730          N  
ATOM  12103  CA  LEU A 760     -24.385   5.072 -92.968  1.00  0.630          C  
ATOM  12104  C   LEU A 760     -24.715   6.339 -92.220  1.00  0.630          C  
ATOM  12105  O   LEU A 760     -25.731   6.393 -91.543  1.00  0.600          O  
ATOM  12106  CB  LEU A 760     -24.323   3.909 -91.976  1.00  0.920          C  
ATOM  12107  CG  LEU A 760     -24.914   2.593 -92.438  1.00  0.920          C  
ATOM  12108  CD1 LEU A 760     -26.467   2.785 -92.647  1.00  0.920          C  
ATOM  12109  CD2 LEU A 760     -24.174   2.129 -93.697  1.00  0.920          C  
ATOM  12110  H   LEU A 760     -22.348   4.659 -93.457  1.00  0.880          H  
ATOM  12111  HA  LEU A 760     -25.193   4.912 -93.660  1.00  0.760          H  
ATOM  12112 1HB  LEU A 760     -23.284   3.723 -91.742  1.00  1.110          H  
ATOM  12113 2HB  LEU A 760     -24.829   4.195 -91.065  1.00  1.110          H  
ATOM  12114  HG  LEU A 760     -24.783   1.841 -91.660  1.00  1.110          H  
ATOM  12115 1HD1 LEU A 760     -26.898   1.869 -92.951  1.00  1.110          H  
ATOM  12116 2HD1 LEU A 760     -26.917   3.099 -91.703  1.00  1.110          H  
ATOM  12117 3HD1 LEU A 760     -26.702   3.511 -93.396  1.00  1.110          H  
ATOM  12118 1HD2 LEU A 760     -24.567   1.189 -94.045  1.00  1.110          H  
ATOM  12119 2HD2 LEU A 760     -24.284   2.851 -94.474  1.00  1.110          H  
ATOM  12120 3HD2 LEU A 760     -23.111   2.007 -93.469  1.00  1.110          H  
ATOM  12121  N   LEU A 761     -23.849   7.342 -92.301  1.00  0.710          N  
ATOM  12122  CA  LEU A 761     -24.109   8.626 -91.711  1.00  0.750          C  
ATOM  12123  C   LEU A 761     -24.771   9.562 -92.722  1.00  0.760          C  
ATOM  12124  O   LEU A 761     -25.341  10.568 -92.340  1.00  0.760          O  
ATOM  12125  CB  LEU A 761     -22.798   9.233 -91.220  1.00  1.030          C  
ATOM  12126  CG  LEU A 761     -22.056   8.431 -90.143  1.00  1.030          C  
ATOM  12127  CD1 LEU A 761     -20.735   9.093 -89.894  1.00  1.030          C  
ATOM  12128  CD2 LEU A 761     -22.895   8.365 -88.843  1.00  1.030          C  
ATOM  12129  H   LEU A 761     -22.981   7.228 -92.835  1.00  0.850          H  
ATOM  12130  HA  LEU A 761     -24.799   8.503 -90.886  1.00  0.900          H  
ATOM  12131 1HB  LEU A 761     -22.131   9.346 -92.075  1.00  1.240          H  
ATOM  12132 2HB  LEU A 761     -22.996  10.214 -90.819  1.00  1.240          H  
ATOM  12133  HG  LEU A 761     -21.862   7.421 -90.513  1.00  1.240          H  
ATOM  12134 1HD1 LEU A 761     -20.183   8.523 -89.148  1.00  1.240          H  
ATOM  12135 2HD1 LEU A 761     -20.171   9.114 -90.824  1.00  1.240          H  
ATOM  12136 3HD1 LEU A 761     -20.892  10.108 -89.538  1.00  1.240          H  
ATOM  12137 1HD2 LEU A 761     -22.345   7.810 -88.089  1.00  1.240          H  
ATOM  12138 2HD2 LEU A 761     -23.080   9.376 -88.479  1.00  1.240          H  
ATOM  12139 3HD2 LEU A 761     -23.844   7.867 -89.020  1.00  1.240          H  
ATOM  12140  N   ARG A 762     -24.829   9.214 -94.019  1.00  0.780          N  
ATOM  12141  CA  ARG A 762     -25.423  10.151 -95.001  1.00  0.830          C  
ATOM  12142  C   ARG A 762     -26.823  10.557 -94.615  1.00  0.770          C  
ATOM  12143  O   ARG A 762     -27.274  11.690 -94.801  1.00  0.820          O  
ATOM  12144  CB  ARG A 762     -25.568   9.506 -96.371  1.00  1.140          C  
ATOM  12145  CG  ARG A 762     -24.343   9.307 -97.192  1.00  1.140          C  
ATOM  12146  CD  ARG A 762     -24.707   8.666 -98.482  1.00  1.140          C  
ATOM  12147  NE  ARG A 762     -23.578   8.491 -99.376  1.00  1.140          N  
ATOM  12148  CZ  ARG A 762     -23.093   9.452-100.193  1.00  1.140          C  
ATOM  12149  NH1 ARG A 762     -23.628  10.649-100.212  1.00  1.140          N  
ATOM  12150  NH2 ARG A 762     -22.077   9.205-100.981  1.00  1.140          N  
ATOM  12151  H   ARG A 762     -24.429   8.331 -94.354  1.00  0.940          H  
ATOM  12152  HA  ARG A 762     -24.793  11.031 -95.059  1.00  1.000          H  
ATOM  12153 1HB  ARG A 762     -26.022   8.521 -96.247  1.00  1.370          H  
ATOM  12154 2HB  ARG A 762     -26.261  10.102 -96.969  1.00  1.370          H  
ATOM  12155 1HG  ARG A 762     -23.914  10.242 -97.392  1.00  1.370          H  
ATOM  12156 2HG  ARG A 762     -23.629   8.682 -96.666  1.00  1.370          H  
ATOM  12157 1HD  ARG A 762     -25.092   7.677 -98.247  1.00  1.370          H  
ATOM  12158 2HD  ARG A 762     -25.481   9.238 -98.991  1.00  1.370          H  
ATOM  12159  HE  ARG A 762     -23.129   7.583 -99.399  1.00  1.370          H  
ATOM  12160 1HH1 ARG A 762     -24.418  10.871 -99.631  1.00  1.370          H  
ATOM  12161 2HH1 ARG A 762     -23.251  11.351-100.828  1.00  1.370          H  
ATOM  12162 1HH2 ARG A 762     -21.648   8.285-100.994  1.00  1.370          H  
ATOM  12163 2HH2 ARG A 762     -21.724   9.942-101.566  1.00  1.370          H  
ATOM  12164  N   VAL A 763     -27.487   9.586 -94.058  1.00  0.700          N  
ATOM  12165  CA  VAL A 763     -28.856   9.574 -93.654  1.00  0.680          C  
ATOM  12166  C   VAL A 763     -29.176  10.602 -92.589  1.00  0.660          C  
ATOM  12167  O   VAL A 763     -30.329  10.983 -92.424  1.00  0.670          O  
ATOM  12168  CB  VAL A 763     -29.127   8.163 -93.165  1.00  0.960          C  
ATOM  12169  CG1 VAL A 763     -28.809   7.178 -94.320  1.00  0.960          C  
ATOM  12170  CG2 VAL A 763     -28.295   7.894 -91.900  1.00  0.960          C  
ATOM  12171  H   VAL A 763     -26.972   8.725 -93.960  1.00  0.840          H  
ATOM  12172  HA  VAL A 763     -29.461   9.769 -94.510  1.00  0.820          H  
ATOM  12173  HB  VAL A 763     -30.177   8.055 -92.971  1.00  1.150          H  
ATOM  12174 1HG1 VAL A 763     -29.031   6.160 -94.027  1.00  1.150          H  
ATOM  12175 2HG1 VAL A 763     -29.417   7.450 -95.172  1.00  1.150          H  
ATOM  12176 3HG1 VAL A 763     -27.770   7.228 -94.607  1.00  1.150          H  
ATOM  12177 1HG2 VAL A 763     -28.447   6.893 -91.543  1.00  1.150          H  
ATOM  12178 2HG2 VAL A 763     -27.268   8.025 -92.135  1.00  1.150          H  
ATOM  12179 3HG2 VAL A 763     -28.566   8.584 -91.106  1.00  1.150          H  
ATOM  12180  N   PHE A 764     -28.170  11.110 -91.887  1.00  0.670          N  
ATOM  12181  CA  PHE A 764     -28.446  12.076 -90.850  1.00  0.700          C  
ATOM  12182  C   PHE A 764     -29.043  13.357 -91.376  1.00  0.680          C  
ATOM  12183  O   PHE A 764     -29.735  14.079 -90.660  1.00  0.670          O  
ATOM  12184  CB  PHE A 764     -27.213  12.413 -90.026  1.00  0.970          C  
ATOM  12185  CG  PHE A 764     -26.050  13.188 -90.641  1.00  0.970          C  
ATOM  12186  CD1 PHE A 764     -26.164  14.490 -91.160  1.00  0.970          C  
ATOM  12187  CD2 PHE A 764     -24.779  12.648 -90.566  1.00  0.970          C  
ATOM  12188  CE1 PHE A 764     -25.087  15.144 -91.607  1.00  0.970          C  
ATOM  12189  CE2 PHE A 764     -23.687  13.330 -91.017  1.00  0.970          C  
ATOM  12190  CZ  PHE A 764     -23.844  14.577 -91.538  1.00  0.970          C  
ATOM  12191  H   PHE A 764     -27.205  10.818 -92.075  1.00  0.800          H  
ATOM  12192  HA  PHE A 764     -29.171  11.626 -90.168  1.00  0.840          H  
ATOM  12193 1HB  PHE A 764     -27.535  12.952 -89.245  1.00  1.160          H  
ATOM  12194 2HB  PHE A 764     -26.812  11.482 -89.631  1.00  1.160          H  
ATOM  12195  HD1 PHE A 764     -27.107  15.002 -91.203  1.00  1.160          H  
ATOM  12196  HD2 PHE A 764     -24.656  11.652 -90.137  1.00  1.160          H  
ATOM  12197  HE1 PHE A 764     -25.220  16.128 -92.009  1.00  1.160          H  
ATOM  12198  HE2 PHE A 764     -22.694  12.882 -90.953  1.00  1.160          H  
ATOM  12199  HZ  PHE A 764     -22.977  15.120 -91.890  1.00  1.160          H  
ATOM  12200  N   LYS A 765     -28.874  13.631 -92.666  1.00  0.730          N  
ATOM  12201  CA  LYS A 765     -29.387  14.850 -93.278  1.00  0.790          C  
ATOM  12202  C   LYS A 765     -30.899  14.977 -93.110  1.00  0.750          C  
ATOM  12203  O   LYS A 765     -31.450  16.079 -93.150  1.00  0.780          O  
ATOM  12204  CB  LYS A 765     -29.039  14.846 -94.753  1.00  1.080          C  
ATOM  12205  CG  LYS A 765     -27.561  15.032 -95.086  1.00  1.080          C  
ATOM  12206  CD  LYS A 765     -27.367  14.872 -96.590  1.00  1.080          C  
ATOM  12207  CE  LYS A 765     -25.945  15.025 -97.034  1.00  1.080          C  
ATOM  12208  NZ  LYS A 765     -25.794  14.737 -98.484  1.00  1.080          N  
ATOM  12209  H   LYS A 765     -28.323  12.981 -93.241  1.00  0.880          H  
ATOM  12210  HA  LYS A 765     -28.920  15.708 -92.800  1.00  0.950          H  
ATOM  12211 1HB  LYS A 765     -29.330  13.893 -95.150  1.00  1.300          H  
ATOM  12212 2HB  LYS A 765     -29.613  15.611 -95.270  1.00  1.300          H  
ATOM  12213 1HG  LYS A 765     -27.225  16.020 -94.770  1.00  1.300          H  
ATOM  12214 2HG  LYS A 765     -26.970  14.276 -94.561  1.00  1.300          H  
ATOM  12215 1HD  LYS A 765     -27.664  13.861 -96.849  1.00  1.300          H  
ATOM  12216 2HD  LYS A 765     -27.998  15.574 -97.134  1.00  1.300          H  
ATOM  12217 1HE  LYS A 765     -25.604  16.036 -96.829  1.00  1.300          H  
ATOM  12218 2HE  LYS A 765     -25.345  14.333 -96.489  1.00  1.300          H  
ATOM  12219 1HZ  LYS A 765     -24.819  14.825 -98.781  1.00  1.300          H  
ATOM  12220 2HZ  LYS A 765     -26.097  13.793 -98.642  1.00  1.300          H  
ATOM  12221 3HZ  LYS A 765     -26.353  15.391 -99.034  1.00  1.300          H  
ATOM  12222  N   LEU A 766     -31.562  13.839 -92.921  1.00  0.730          N  
ATOM  12223  CA  LEU A 766     -33.005  13.697 -92.797  1.00  0.740          C  
ATOM  12224  C   LEU A 766     -33.522  14.339 -91.500  1.00  0.720          C  
ATOM  12225  O   LEU A 766     -34.707  14.665 -91.355  1.00  0.760          O  
ATOM  12226  CB  LEU A 766     -33.296  12.198 -92.854  1.00  1.030          C  
ATOM  12227  CG  LEU A 766     -32.914  11.488 -94.215  1.00  1.030          C  
ATOM  12228  CD1 LEU A 766     -33.090   9.992 -94.048  1.00  1.030          C  
ATOM  12229  CD2 LEU A 766     -33.786  11.997 -95.354  1.00  1.030          C  
ATOM  12230  H   LEU A 766     -31.013  12.975 -92.844  1.00  0.880          H  
ATOM  12231  HA  LEU A 766     -33.481  14.209 -93.627  1.00  0.890          H  
ATOM  12232 1HB  LEU A 766     -32.757  11.704 -92.040  1.00  1.240          H  
ATOM  12233 2HB  LEU A 766     -34.344  12.051 -92.709  1.00  1.240          H  
ATOM  12234  HG  LEU A 766     -31.870  11.685 -94.447  1.00  1.240          H  
ATOM  12235 1HD1 LEU A 766     -32.832   9.482 -94.962  1.00  1.240          H  
ATOM  12236 2HD1 LEU A 766     -32.447   9.633 -93.241  1.00  1.240          H  
ATOM  12237 3HD1 LEU A 766     -34.117   9.796 -93.816  1.00  1.240          H  
ATOM  12238 1HD2 LEU A 766     -33.522  11.487 -96.281  1.00  1.240          H  
ATOM  12239 2HD2 LEU A 766     -34.803  11.786 -95.100  1.00  1.240          H  
ATOM  12240 3HD2 LEU A 766     -33.660  13.062 -95.495  1.00  1.240          H  
ATOM  12241  N   ALA A 767     -32.614  14.566 -90.558  1.00  0.700          N  
ATOM  12242  CA  ALA A 767     -32.951  15.201 -89.301  1.00  0.720          C  
ATOM  12243  C   ALA A 767     -33.517  16.575 -89.538  1.00  0.800          C  
ATOM  12244  O   ALA A 767     -34.425  17.017 -88.839  1.00  0.910          O  
ATOM  12245  CB  ALA A 767     -31.744  15.296 -88.434  1.00  1.000          C  
ATOM  12246  H   ALA A 767     -31.640  14.299 -90.725  1.00  0.840          H  
ATOM  12247  HA  ALA A 767     -33.718  14.621 -88.807  1.00  0.860          H  
ATOM  12248 1HB  ALA A 767     -32.054  15.780 -87.530  1.00  1.200          H  
ATOM  12249 2HB  ALA A 767     -31.359  14.297 -88.238  1.00  1.200          H  
ATOM  12250 3HB  ALA A 767     -30.987  15.879 -88.928  1.00  1.200          H  
ATOM  12251  N   LYS A 768     -33.053  17.227 -90.591  1.00  0.830          N  
ATOM  12252  CA  LYS A 768     -33.499  18.548 -90.938  1.00  0.940          C  
ATOM  12253  C   LYS A 768     -35.037  18.650 -91.023  1.00  0.970          C  
ATOM  12254  O   LYS A 768     -35.579  19.746 -90.856  1.00  1.080          O  
ATOM  12255  CB  LYS A 768     -32.835  18.941 -92.249  1.00  1.270          C  
ATOM  12256  CG  LYS A 768     -33.121  20.346 -92.768  1.00  1.270          C  
ATOM  12257  CD  LYS A 768     -32.206  20.679 -93.974  1.00  1.270          C  
ATOM  12258  CE  LYS A 768     -32.540  19.802 -95.200  1.00  1.270          C  
ATOM  12259  NZ  LYS A 768     -31.754  20.159 -96.398  1.00  1.270          N  
ATOM  12260  H   LYS A 768     -32.335  16.811 -91.192  1.00  1.000          H  
ATOM  12261  HA  LYS A 768     -33.152  19.229 -90.168  1.00  1.130          H  
ATOM  12262 1HB  LYS A 768     -31.754  18.830 -92.151  1.00  1.530          H  
ATOM  12263 2HB  LYS A 768     -33.160  18.225 -92.997  1.00  1.530          H  
ATOM  12264 1HG  LYS A 768     -34.165  20.422 -93.073  1.00  1.530          H  
ATOM  12265 2HG  LYS A 768     -32.938  21.067 -91.971  1.00  1.530          H  
ATOM  12266 1HD  LYS A 768     -32.335  21.728 -94.241  1.00  1.530          H  
ATOM  12267 2HD  LYS A 768     -31.161  20.520 -93.693  1.00  1.530          H  
ATOM  12268 1HE  LYS A 768     -32.325  18.765 -94.970  1.00  1.530          H  
ATOM  12269 2HE  LYS A 768     -33.600  19.904 -95.433  1.00  1.530          H  
ATOM  12270 1HZ  LYS A 768     -32.039  19.522 -97.159  1.00  1.530          H  
ATOM  12271 2HZ  LYS A 768     -31.937  21.109 -96.682  1.00  1.530          H  
ATOM  12272 3HZ  LYS A 768     -30.775  20.045 -96.221  1.00  1.530          H  
ATOM  12273  N   SER A 769     -35.728  17.550 -91.395  1.00  0.940          N  
ATOM  12274  CA  SER A 769     -37.176  17.555 -91.588  1.00  1.030          C  
ATOM  12275  C   SER A 769     -38.052  17.030 -90.437  1.00  0.990          C  
ATOM  12276  O   SER A 769     -39.169  17.514 -90.258  1.00  1.330          O  
ATOM  12277  CB  SER A 769     -37.484  16.618 -92.714  1.00  1.410          C  
ATOM  12278  OG  SER A 769     -37.188  15.309 -92.300  1.00  1.410          O  
ATOM  12279  H   SER A 769     -35.251  16.649 -91.502  1.00  1.130          H  
ATOM  12280  HA  SER A 769     -37.485  18.572 -91.827  1.00  1.240          H  
ATOM  12281 1HB  SER A 769     -38.523  16.701 -92.964  1.00  1.690          H  
ATOM  12282 2HB  SER A 769     -36.894  16.880 -93.588  1.00  1.690          H  
ATOM  12283  HG  SER A 769     -37.087  14.746 -93.087  1.00  1.690          H  
ATOM  12284  N   TRP A 770     -37.580  16.039 -89.667  1.00  0.870          N  
ATOM  12285  CA  TRP A 770     -38.468  15.409 -88.662  1.00  0.950          C  
ATOM  12286  C   TRP A 770     -38.117  15.701 -87.162  1.00  0.840          C  
ATOM  12287  O   TRP A 770     -37.080  15.223 -86.686  1.00  0.780          O  
ATOM  12288  CB  TRP A 770     -38.508  13.890 -88.933  1.00  1.300          C  
ATOM  12289  CG  TRP A 770     -39.615  13.047 -88.201  1.00  1.300          C  
ATOM  12290  CD1 TRP A 770     -40.850  13.441 -87.785  1.00  1.300          C  
ATOM  12291  CD2 TRP A 770     -39.536  11.648 -87.866  1.00  1.300          C  
ATOM  12292  NE1 TRP A 770     -41.514  12.397 -87.207  1.00  1.300          N  
ATOM  12293  CE2 TRP A 770     -40.726  11.296 -87.250  1.00  1.300          C  
ATOM  12294  CE3 TRP A 770     -38.589  10.708 -88.041  1.00  1.300          C  
ATOM  12295  CZ2 TRP A 770     -40.963  10.005 -86.799  1.00  1.300          C  
ATOM  12296  CZ3 TRP A 770     -38.801   9.426 -87.607  1.00  1.300          C  
ATOM  12297  CH2 TRP A 770     -39.953   9.075 -87.001  1.00  1.300          C  
ATOM  12298  H   TRP A 770     -36.651  15.662 -89.903  1.00  1.040          H  
ATOM  12299  HA  TRP A 770     -39.465  15.760 -88.886  1.00  1.140          H  
ATOM  12300 1HB  TRP A 770     -38.644  13.750 -90.004  1.00  1.560          H  
ATOM  12301 2HB  TRP A 770     -37.541  13.463 -88.678  1.00  1.560          H  
ATOM  12302  HD1 TRP A 770     -41.263  14.403 -87.899  1.00  1.560          H  
ATOM  12303  HE1 TRP A 770     -42.450  12.429 -86.820  1.00  1.560          H  
ATOM  12304  HE3 TRP A 770     -37.676  10.985 -88.512  1.00  1.560          H  
ATOM  12305  HZ2 TRP A 770     -41.896   9.718 -86.313  1.00  1.560          H  
ATOM  12306  HZ3 TRP A 770     -38.010   8.706 -87.775  1.00  1.560          H  
ATOM  12307  HH2 TRP A 770     -40.079   8.053 -86.682  1.00  1.560          H  
ATOM  12308  N   PRO A 771     -38.994  16.420 -86.397  1.00  0.910          N  
ATOM  12309  CA  PRO A 771     -38.882  16.820 -84.987  1.00  0.970          C  
ATOM  12310  C   PRO A 771     -38.464  15.768 -83.963  1.00  0.910          C  
ATOM  12311  O   PRO A 771     -37.900  16.125 -82.919  1.00  0.950          O  
ATOM  12312  CB  PRO A 771     -40.300  17.266 -84.677  1.00  1.460          C  
ATOM  12313  CG  PRO A 771     -40.797  17.824 -85.945  1.00  1.460          C  
ATOM  12314  CD  PRO A 771     -40.214  17.005 -87.028  1.00  1.460          C  
ATOM  12315  HA  PRO A 771     -38.226  17.697 -84.934  1.00  1.160          H  
ATOM  12316 1HB  PRO A 771     -40.906  16.419 -84.322  1.00  1.750          H  
ATOM  12317 2HB  PRO A 771     -40.300  18.002 -83.860  1.00  1.750          H  
ATOM  12318 1HG  PRO A 771     -41.900  17.850 -85.953  1.00  1.750          H  
ATOM  12319 2HG  PRO A 771     -40.473  18.835 -85.991  1.00  1.750          H  
ATOM  12320 1HD  PRO A 771     -40.945  16.301 -87.315  1.00  1.750          H  
ATOM  12321 2HD  PRO A 771     -39.937  17.697 -87.850  1.00  1.750          H  
ATOM  12322  N   THR A 772     -38.773  14.489 -84.194  1.00  0.850          N  
ATOM  12323  CA  THR A 772     -38.389  13.481 -83.215  1.00  0.820          C  
ATOM  12324  C   THR A 772     -36.873  13.332 -83.198  1.00  0.760          C  
ATOM  12325  O   THR A 772     -36.266  13.055 -82.148  1.00  0.760          O  
ATOM  12326  CB  THR A 772     -38.982  12.118 -83.568  1.00  1.160          C  
ATOM  12327  OG1 THR A 772     -38.464  11.700 -84.814  1.00  1.160          O  
ATOM  12328  CG2 THR A 772     -40.462  12.234 -83.705  1.00  1.160          C  
ATOM  12329  H   THR A 772     -39.261  14.175 -85.024  1.00  1.020          H  
ATOM  12330  HA  THR A 772     -38.727  13.789 -82.225  1.00  0.980          H  
ATOM  12331  HB  THR A 772     -38.727  11.391 -82.794  1.00  1.390          H  
ATOM  12332  HG1 THR A 772     -38.643  10.759 -84.932  1.00  1.390          H  
ATOM  12333 1HG2 THR A 772     -40.877  11.259 -83.964  1.00  1.390          H  
ATOM  12334 2HG2 THR A 772     -40.875  12.576 -82.768  1.00  1.390          H  
ATOM  12335 3HG2 THR A 772     -40.713  12.944 -84.482  1.00  1.390          H  
ATOM  12336  N   LEU A 773     -36.258  13.561 -84.365  1.00  0.720          N  
ATOM  12337  CA  LEU A 773     -34.833  13.420 -84.518  1.00  0.680          C  
ATOM  12338  C   LEU A 773     -34.255  14.671 -83.947  1.00  0.700          C  
ATOM  12339  O   LEU A 773     -33.361  14.639 -83.112  1.00  0.700          O  
ATOM  12340  CB  LEU A 773     -34.474  13.299 -86.017  1.00  0.970          C  
ATOM  12341  CG  LEU A 773     -34.536  11.899 -86.655  1.00  0.970          C  
ATOM  12342  CD1 LEU A 773     -35.832  11.279 -86.367  1.00  0.970          C  
ATOM  12343  CD2 LEU A 773     -34.363  12.013 -88.141  1.00  0.970          C  
ATOM  12344  H   LEU A 773     -36.799  13.825 -85.191  1.00  0.860          H  
ATOM  12345  HA  LEU A 773     -34.483  12.558 -83.955  1.00  0.820          H  
ATOM  12346 1HB  LEU A 773     -35.116  13.937 -86.589  1.00  1.160          H  
ATOM  12347 2HB  LEU A 773     -33.462  13.662 -86.153  1.00  1.160          H  
ATOM  12348  HG  LEU A 773     -33.795  11.301 -86.287  1.00  1.160          H  
ATOM  12349 1HD1 LEU A 773     -35.878  10.308 -86.846  1.00  1.160          H  
ATOM  12350 2HD1 LEU A 773     -35.969  11.148 -85.304  1.00  1.160          H  
ATOM  12351 3HD1 LEU A 773     -36.600  11.923 -86.753  1.00  1.160          H  
ATOM  12352 1HD2 LEU A 773     -34.418  11.017 -88.589  1.00  1.160          H  
ATOM  12353 2HD2 LEU A 773     -35.150  12.636 -88.568  1.00  1.160          H  
ATOM  12354 3HD2 LEU A 773     -33.392  12.445 -88.354  1.00  1.160          H  
ATOM  12355  N   ASN A 774     -34.860  15.799 -84.284  1.00  0.730          N  
ATOM  12356  CA  ASN A 774     -34.332  17.070 -83.812  1.00  0.770          C  
ATOM  12357  C   ASN A 774     -34.351  17.152 -82.282  1.00  0.750          C  
ATOM  12358  O   ASN A 774     -33.442  17.726 -81.686  1.00  0.770          O  
ATOM  12359  CB  ASN A 774     -35.086  18.182 -84.485  1.00  1.060          C  
ATOM  12360  CG  ASN A 774     -34.721  18.161 -85.931  1.00  1.060          C  
ATOM  12361  OD1 ASN A 774     -33.608  17.715 -86.255  1.00  1.060          O  
ATOM  12362  ND2 ASN A 774     -35.596  18.556 -86.813  1.00  1.060          N  
ATOM  12363  H   ASN A 774     -35.618  15.759 -84.975  1.00  0.880          H  
ATOM  12364  HA  ASN A 774     -33.291  17.144 -84.113  1.00  0.920          H  
ATOM  12365 1HB  ASN A 774     -36.143  18.058 -84.360  1.00  1.270          H  
ATOM  12366 2HB  ASN A 774     -34.810  19.145 -84.055  1.00  1.270          H  
ATOM  12367 1HD2 ASN A 774     -35.341  18.457 -87.791  1.00  1.270          H  
ATOM  12368 2HD2 ASN A 774     -36.514  18.939 -86.552  1.00  1.270          H  
ATOM  12369  N   THR A 775     -35.345  16.541 -81.627  1.00  0.750          N  
ATOM  12370  CA  THR A 775     -35.378  16.551 -80.165  1.00  0.760          C  
ATOM  12371  C   THR A 775     -34.141  15.853 -79.600  1.00  0.730          C  
ATOM  12372  O   THR A 775     -33.402  16.422 -78.787  1.00  0.730          O  
ATOM  12373  CB  THR A 775     -36.647  15.837 -79.633  1.00  1.060          C  
ATOM  12374  OG1 THR A 775     -37.816  16.552 -80.069  1.00  1.060          O  
ATOM  12375  CG2 THR A 775     -36.629  15.759 -78.075  1.00  1.060          C  
ATOM  12376  H   THR A 775     -36.113  16.127 -82.158  1.00  0.900          H  
ATOM  12377  HA  THR A 775     -35.380  17.586 -79.823  1.00  0.910          H  
ATOM  12378  HB  THR A 775     -36.688  14.828 -80.042  1.00  1.270          H  
ATOM  12379  HG1 THR A 775     -37.889  16.494 -81.050  1.00  1.270          H  
ATOM  12380 1HG2 THR A 775     -37.531  15.254 -77.734  1.00  1.270          H  
ATOM  12381 2HG2 THR A 775     -35.759  15.201 -77.731  1.00  1.270          H  
ATOM  12382 3HG2 THR A 775     -36.598  16.767 -77.663  1.00  1.270          H  
ATOM  12383  N   LEU A 776     -33.878  14.629 -80.061  1.00  0.710          N  
ATOM  12384  CA  LEU A 776     -32.737  13.868 -79.558  1.00  0.730          C  
ATOM  12385  C   LEU A 776     -31.417  14.552 -79.932  1.00  0.710          C  
ATOM  12386  O   LEU A 776     -30.498  14.671 -79.107  1.00  0.750          O  
ATOM  12387  CB  LEU A 776     -32.831  12.413 -80.068  1.00  1.010          C  
ATOM  12388  CG  LEU A 776     -31.761  11.330 -79.588  1.00  1.010          C  
ATOM  12389  CD1 LEU A 776     -30.535  11.416 -80.470  1.00  1.010          C  
ATOM  12390  CD2 LEU A 776     -31.353  11.523 -78.091  1.00  1.010          C  
ATOM  12391  H   LEU A 776     -34.522  14.204 -80.744  1.00  0.850          H  
ATOM  12392  HA  LEU A 776     -32.809  13.850 -78.473  1.00  0.880          H  
ATOM  12393 1HB  LEU A 776     -33.810  12.031 -79.783  1.00  1.220          H  
ATOM  12394 2HB  LEU A 776     -32.802  12.440 -81.161  1.00  1.220          H  
ATOM  12395  HG  LEU A 776     -32.200  10.341 -79.709  1.00  1.220          H  
ATOM  12396 1HD1 LEU A 776     -29.832  10.656 -80.159  1.00  1.220          H  
ATOM  12397 2HD1 LEU A 776     -30.818  11.254 -81.501  1.00  1.220          H  
ATOM  12398 3HD1 LEU A 776     -30.057  12.370 -80.394  1.00  1.220          H  
ATOM  12399 1HD2 LEU A 776     -30.637  10.748 -77.814  1.00  1.220          H  
ATOM  12400 2HD2 LEU A 776     -30.891  12.490 -77.939  1.00  1.220          H  
ATOM  12401 3HD2 LEU A 776     -32.212  11.447 -77.450  1.00  1.220          H  
ATOM  12402  N   ILE A 777     -31.303  14.983 -81.184  1.00  0.690          N  
ATOM  12403  CA  ILE A 777     -30.073  15.577 -81.683  1.00  0.700          C  
ATOM  12404  C   ILE A 777     -29.728  16.814 -80.913  1.00  0.720          C  
ATOM  12405  O   ILE A 777     -28.572  16.993 -80.546  1.00  0.750          O  
ATOM  12406  CB  ILE A 777     -30.227  16.012 -83.135  1.00  0.980          C  
ATOM  12407  CG1 ILE A 777     -30.394  14.827 -83.956  1.00  0.980          C  
ATOM  12408  CG2 ILE A 777     -28.940  16.785 -83.585  1.00  0.980          C  
ATOM  12409  CD1 ILE A 777     -30.913  15.091 -85.293  1.00  0.980          C  
ATOM  12410  H   ILE A 777     -32.097  14.875 -81.816  1.00  0.830          H  
ATOM  12411  HA  ILE A 777     -29.266  14.852 -81.586  1.00  0.840          H  
ATOM  12412  HB  ILE A 777     -31.105  16.639 -83.248  1.00  1.170          H  
ATOM  12413 1HG1 ILE A 777     -29.439  14.356 -84.044  1.00  1.170          H  
ATOM  12414 2HG1 ILE A 777     -31.047  14.155 -83.451  1.00  1.170          H  
ATOM  12415 1HG2 ILE A 777     -29.032  17.087 -84.601  1.00  1.170          H  
ATOM  12416 2HG2 ILE A 777     -28.790  17.679 -82.988  1.00  1.170          H  
ATOM  12417 3HG2 ILE A 777     -28.061  16.132 -83.476  1.00  1.170          H  
ATOM  12418 1HD1 ILE A 777     -30.998  14.157 -85.823  1.00  1.170          H  
ATOM  12419 2HD1 ILE A 777     -31.886  15.547 -85.205  1.00  1.170          H  
ATOM  12420 3HD1 ILE A 777     -30.272  15.753 -85.842  1.00  1.170          H  
ATOM  12421  N   LYS A 778     -30.692  17.713 -80.716  1.00  0.750          N  
ATOM  12422  CA  LYS A 778     -30.399  18.923 -79.978  1.00  0.810          C  
ATOM  12423  C   LYS A 778     -29.956  18.611 -78.566  1.00  0.840          C  
ATOM  12424  O   LYS A 778     -29.012  19.211 -78.071  1.00  0.890          O  
ATOM  12425  CB  LYS A 778     -31.580  19.865 -79.973  1.00  1.110          C  
ATOM  12426  CG  LYS A 778     -31.838  20.558 -81.317  1.00  1.110          C  
ATOM  12427  CD  LYS A 778     -32.856  21.669 -81.162  1.00  1.110          C  
ATOM  12428  CE  LYS A 778     -34.231  21.126 -80.769  1.00  1.110          C  
ATOM  12429  NZ  LYS A 778     -35.222  22.175 -80.638  1.00  1.110          N  
ATOM  12430  H   LYS A 778     -31.636  17.545 -81.068  1.00  0.900          H  
ATOM  12431  HA  LYS A 778     -29.575  19.429 -80.477  1.00  0.970          H  
ATOM  12432 1HB  LYS A 778     -32.461  19.270 -79.721  1.00  1.330          H  
ATOM  12433 2HB  LYS A 778     -31.450  20.615 -79.200  1.00  1.330          H  
ATOM  12434 1HG  LYS A 778     -30.900  20.990 -81.671  1.00  1.330          H  
ATOM  12435 2HG  LYS A 778     -32.179  19.839 -82.057  1.00  1.330          H  
ATOM  12436 1HD  LYS A 778     -32.516  22.384 -80.412  1.00  1.330          H  
ATOM  12437 2HD  LYS A 778     -32.960  22.192 -82.114  1.00  1.330          H  
ATOM  12438 1HE  LYS A 778     -34.571  20.418 -81.523  1.00  1.330          H  
ATOM  12439 2HE  LYS A 778     -34.167  20.634 -79.821  1.00  1.330          H  
ATOM  12440 1HZ  LYS A 778     -36.094  21.732 -80.343  1.00  1.330          H  
ATOM  12441 2HZ  LYS A 778     -34.958  22.825 -79.924  1.00  1.330          H  
ATOM  12442 3HZ  LYS A 778     -35.370  22.674 -81.504  1.00  1.330          H  
ATOM  12443  N   ILE A 779     -30.542  17.612 -77.913  1.00  0.840          N  
ATOM  12444  CA  ILE A 779     -30.062  17.330 -76.572  1.00  0.960          C  
ATOM  12445  C   ILE A 779     -28.584  16.919 -76.624  1.00  1.000          C  
ATOM  12446  O   ILE A 779     -27.752  17.474 -75.906  1.00  1.120          O  
ATOM  12447  CB  ILE A 779     -30.928  16.232 -75.893  1.00  1.300          C  
ATOM  12448  CG1 ILE A 779     -32.360  16.821 -75.649  1.00  1.300          C  
ATOM  12449  CG2 ILE A 779     -30.264  15.737 -74.553  1.00  1.300          C  
ATOM  12450  CD1 ILE A 779     -33.440  15.817 -75.277  1.00  1.300          C  
ATOM  12451  H   ILE A 779     -31.352  17.119 -78.310  1.00  1.010          H  
ATOM  12452  HA  ILE A 779     -30.144  18.241 -75.978  1.00  1.150          H  
ATOM  12453  HB  ILE A 779     -31.036  15.387 -76.579  1.00  1.560          H  
ATOM  12454 1HG1 ILE A 779     -32.300  17.556 -74.863  1.00  1.560          H  
ATOM  12455 2HG1 ILE A 779     -32.678  17.326 -76.558  1.00  1.560          H  
ATOM  12456 1HG2 ILE A 779     -30.882  14.971 -74.092  1.00  1.560          H  
ATOM  12457 2HG2 ILE A 779     -29.279  15.317 -74.753  1.00  1.560          H  
ATOM  12458 3HG2 ILE A 779     -30.160  16.576 -73.867  1.00  1.560          H  
ATOM  12459 1HD1 ILE A 779     -34.376  16.354 -75.149  1.00  1.560          H  
ATOM  12460 2HD1 ILE A 779     -33.548  15.083 -76.080  1.00  1.560          H  
ATOM  12461 3HD1 ILE A 779     -33.186  15.317 -74.362  1.00  1.560          H  
ATOM  12462  N   ILE A 780     -28.218  15.996 -77.514  1.00  0.950          N  
ATOM  12463  CA  ILE A 780     -26.819  15.566 -77.525  1.00  1.050          C  
ATOM  12464  C   ILE A 780     -25.877  16.702 -78.003  1.00  0.980          C  
ATOM  12465  O   ILE A 780     -24.797  16.919 -77.443  1.00  1.120          O  
ATOM  12466  CB  ILE A 780     -26.599  14.316 -78.409  1.00  1.430          C  
ATOM  12467  CG1 ILE A 780     -27.356  13.119 -77.809  1.00  1.430          C  
ATOM  12468  CG2 ILE A 780     -25.109  13.959 -78.368  1.00  1.430          C  
ATOM  12469  CD1 ILE A 780     -27.435  11.903 -78.695  1.00  1.430          C  
ATOM  12470  H   ILE A 780     -28.925  15.584 -78.136  1.00  1.140          H  
ATOM  12471  HA  ILE A 780     -26.552  15.293 -76.520  1.00  1.260          H  
ATOM  12472  HB  ILE A 780     -26.945  14.508 -79.430  1.00  1.720          H  
ATOM  12473 1HG1 ILE A 780     -26.882  12.842 -76.888  1.00  1.720          H  
ATOM  12474 2HG1 ILE A 780     -28.375  13.437 -77.593  1.00  1.720          H  
ATOM  12475 1HG2 ILE A 780     -24.907  13.086 -78.957  1.00  1.720          H  
ATOM  12476 2HG2 ILE A 780     -24.504  14.756 -78.728  1.00  1.720          H  
ATOM  12477 3HG2 ILE A 780     -24.859  13.767 -77.331  1.00  1.720          H  
ATOM  12478 1HD1 ILE A 780     -28.005  11.130 -78.185  1.00  1.720          H  
ATOM  12479 2HD1 ILE A 780     -27.927  12.172 -79.618  1.00  1.720          H  
ATOM  12480 3HD1 ILE A 780     -26.456  11.521 -78.915  1.00  1.720          H  
ATOM  12481  N   GLY A 781     -26.264  17.351 -79.098  1.00  0.830          N  
ATOM  12482  CA  GLY A 781     -25.565  18.441 -79.769  1.00  0.870          C  
ATOM  12483  C   GLY A 781     -25.436  19.778 -79.021  1.00  1.120          C  
ATOM  12484  O   GLY A 781     -24.351  20.356 -78.980  1.00  1.190          O  
ATOM  12485  H   GLY A 781     -27.151  17.072 -79.505  1.00  1.000          H  
ATOM  12486 1HA  GLY A 781     -24.572  18.101 -80.036  1.00  1.040          H  
ATOM  12487 2HA  GLY A 781     -26.080  18.627 -80.713  1.00  1.040          H  
ATOM  12488  N   ASN A 782     -26.537  20.312 -78.485  1.00  1.400          N  
ATOM  12489  CA  ASN A 782     -26.525  21.631 -77.862  1.00  1.860          C  
ATOM  12490  C   ASN A 782     -26.165  21.628 -76.382  1.00  2.060          C  
ATOM  12491  O   ASN A 782     -25.631  22.617 -75.879  1.00  2.350          O  
ATOM  12492  CB  ASN A 782     -27.855  22.330 -78.061  1.00  2.420          C  
ATOM  12493  CG  ASN A 782     -28.119  22.701 -79.497  1.00  2.420          C  
ATOM  12494  OD1 ASN A 782     -27.211  22.860 -80.323  1.00  2.420          O  
ATOM  12495  ND2 ASN A 782     -29.373  22.858 -79.812  1.00  2.420          N  
ATOM  12496  H   ASN A 782     -27.413  19.806 -78.505  1.00  1.680          H  
ATOM  12497  HA  ASN A 782     -25.763  22.226 -78.365  1.00  2.230          H  
ATOM  12498 1HB  ASN A 782     -28.663  21.692 -77.703  1.00  2.900          H  
ATOM  12499 2HB  ASN A 782     -27.871  23.237 -77.459  1.00  2.900          H  
ATOM  12500 1HD2 ASN A 782     -29.623  23.113 -80.746  1.00  2.900          H  
ATOM  12501 2HD2 ASN A 782     -30.080  22.732 -79.118  1.00  2.900          H  
ATOM  12502  N   SER A 783     -26.388  20.518 -75.668  1.00  2.020          N  
ATOM  12503  CA  SER A 783     -26.072  20.490 -74.246  1.00  2.370          C  
ATOM  12504  C   SER A 783     -24.634  20.003 -74.053  1.00  2.130          C  
ATOM  12505  O   SER A 783     -24.177  19.825 -72.911  1.00  2.300          O  
ATOM  12506  CB  SER A 783     -27.064  19.638 -73.448  1.00  3.180          C  
ATOM  12507  OG  SER A 783     -28.370  20.181 -73.458  1.00  3.180          O  
ATOM  12508  H   SER A 783     -26.829  19.675 -76.057  1.00  2.420          H  
ATOM  12509  HA  SER A 783     -26.141  21.507 -73.858  1.00  2.840          H  
ATOM  12510 1HB  SER A 783     -27.090  18.637 -73.857  1.00  3.810          H  
ATOM  12511 2HB  SER A 783     -26.720  19.557 -72.419  1.00  3.810          H  
ATOM  12512  HG  SER A 783     -28.903  19.628 -72.843  1.00  3.810          H  
ATOM  12513  N   VAL A 784     -23.906  19.877 -75.182  1.00  1.810          N  
ATOM  12514  CA  VAL A 784     -22.530  19.401 -75.261  1.00  1.600          C  
ATOM  12515  C   VAL A 784     -21.623  20.034 -74.231  1.00  1.390          C  
ATOM  12516  O   VAL A 784     -20.740  19.361 -73.727  1.00  1.450          O  
ATOM  12517  CB  VAL A 784     -21.941  19.582 -76.680  1.00  2.320          C  
ATOM  12518  CG1 VAL A 784     -21.778  21.042 -77.063  1.00  2.320          C  
ATOM  12519  CG2 VAL A 784     -20.561  18.889 -76.734  1.00  2.320          C  
ATOM  12520  H   VAL A 784     -24.393  20.062 -76.052  1.00  2.170          H  
ATOM  12521  HA  VAL A 784     -22.541  18.335 -75.109  1.00  1.920          H  
ATOM  12522  HB  VAL A 784     -22.626  19.117 -77.399  1.00  2.790          H  
ATOM  12523 1HG1 VAL A 784     -21.378  21.102 -78.074  1.00  2.790          H  
ATOM  12524 2HG1 VAL A 784     -22.750  21.540 -77.031  1.00  2.790          H  
ATOM  12525 3HG1 VAL A 784     -21.099  21.516 -76.393  1.00  2.790          H  
ATOM  12526 1HG2 VAL A 784     -20.146  18.978 -77.730  1.00  2.790          H  
ATOM  12527 2HG2 VAL A 784     -19.864  19.346 -76.034  1.00  2.790          H  
ATOM  12528 3HG2 VAL A 784     -20.672  17.839 -76.482  1.00  2.790          H  
ATOM  12529  N   GLY A 785     -21.811  21.292 -73.865  1.00  1.460          N  
ATOM  12530  CA  GLY A 785     -20.933  21.845 -72.852  1.00  1.550          C  
ATOM  12531  C   GLY A 785     -20.850  20.902 -71.642  1.00  1.370          C  
ATOM  12532  O   GLY A 785     -19.753  20.529 -71.203  1.00  1.270          O  
ATOM  12533  H   GLY A 785     -22.532  21.861 -74.293  1.00  1.750          H  
ATOM  12534 1HA  GLY A 785     -19.947  21.994 -73.258  1.00  1.860          H  
ATOM  12535 2HA  GLY A 785     -21.311  22.819 -72.538  1.00  1.860          H  
ATOM  12536  N   ALA A 786     -22.016  20.529 -71.100  1.00  1.470          N  
ATOM  12537  CA  ALA A 786     -22.092  19.679 -69.922  1.00  1.660          C  
ATOM  12538  C   ALA A 786     -21.908  18.217 -70.265  1.00  1.450          C  
ATOM  12539  O   ALA A 786     -21.364  17.460 -69.464  1.00  1.740          O  
ATOM  12540  CB  ALA A 786     -23.420  19.863 -69.232  1.00  2.250          C  
ATOM  12541  H   ALA A 786     -22.876  20.801 -71.570  1.00  1.760          H  
ATOM  12542  HA  ALA A 786     -21.293  19.973 -69.244  1.00  1.990          H  
ATOM  12543 1HB  ALA A 786     -23.450  19.246 -68.338  1.00  2.700          H  
ATOM  12544 2HB  ALA A 786     -23.546  20.910 -68.956  1.00  2.700          H  
ATOM  12545 3HB  ALA A 786     -24.217  19.565 -69.914  1.00  2.700          H  
ATOM  12546  N   LEU A 787     -22.387  17.806 -71.439  1.00  1.090          N  
ATOM  12547  CA  LEU A 787     -22.305  16.397 -71.817  1.00  1.210          C  
ATOM  12548  C   LEU A 787     -20.863  16.012 -72.044  1.00  0.960          C  
ATOM  12549  O   LEU A 787     -20.447  14.905 -71.693  1.00  1.030          O  
ATOM  12550  CB  LEU A 787     -23.104  16.116 -73.084  1.00  1.650          C  
ATOM  12551  CG  LEU A 787     -24.555  15.745 -72.939  1.00  1.650          C  
ATOM  12552  CD1 LEU A 787     -25.270  16.817 -72.226  1.00  1.650          C  
ATOM  12553  CD2 LEU A 787     -25.154  15.612 -74.291  1.00  1.650          C  
ATOM  12554  H   LEU A 787     -22.835  18.493 -72.054  1.00  1.310          H  
ATOM  12555  HA  LEU A 787     -22.698  15.793 -71.004  1.00  1.450          H  
ATOM  12556 1HB  LEU A 787     -23.093  16.987 -73.654  1.00  1.980          H  
ATOM  12557 2HB  LEU A 787     -22.605  15.337 -73.636  1.00  1.980          H  
ATOM  12558  HG  LEU A 787     -24.647  14.816 -72.390  1.00  1.980          H  
ATOM  12559 1HD1 LEU A 787     -26.325  16.571 -72.132  1.00  1.980          H  
ATOM  12560 2HD1 LEU A 787     -24.852  16.955 -71.255  1.00  1.980          H  
ATOM  12561 3HD1 LEU A 787     -25.167  17.690 -72.777  1.00  1.980          H  
ATOM  12562 1HD2 LEU A 787     -26.207  15.368 -74.191  1.00  1.980          H  
ATOM  12563 2HD2 LEU A 787     -25.059  16.560 -74.832  1.00  1.980          H  
ATOM  12564 3HD2 LEU A 787     -24.656  14.833 -74.852  1.00  1.980          H  
ATOM  12565  N   GLY A 788     -20.114  16.921 -72.666  1.00  0.770          N  
ATOM  12566  CA  GLY A 788     -18.704  16.778 -72.942  1.00  0.620          C  
ATOM  12567  C   GLY A 788     -18.003  16.691 -71.608  1.00  0.570          C  
ATOM  12568  O   GLY A 788     -17.355  15.699 -71.312  1.00  0.560          O  
ATOM  12569  H   GLY A 788     -20.541  17.793 -72.948  1.00  0.920          H  
ATOM  12570 1HA  GLY A 788     -18.517  15.886 -73.539  1.00  0.740          H  
ATOM  12571 2HA  GLY A 788     -18.348  17.638 -73.508  1.00  0.740          H  
ATOM  12572  N   ASN A 789     -18.215  17.676 -70.729  1.00  0.580          N  
ATOM  12573  CA  ASN A 789     -17.534  17.641 -69.445  1.00  0.570          C  
ATOM  12574  C   ASN A 789     -17.871  16.381 -68.626  1.00  0.560          C  
ATOM  12575  O   ASN A 789     -16.990  15.837 -67.956  1.00  0.600          O  
ATOM  12576  CB  ASN A 789     -17.866  18.897 -68.702  1.00  0.800          C  
ATOM  12577  CG  ASN A 789     -17.245  20.078 -69.361  1.00  0.800          C  
ATOM  12578  OD1 ASN A 789     -16.309  19.959 -70.163  1.00  0.800          O  
ATOM  12579  ND2 ASN A 789     -17.759  21.225 -69.060  1.00  0.800          N  
ATOM  12580  H   ASN A 789     -18.765  18.505 -70.985  1.00  0.700          H  
ATOM  12581  HA  ASN A 789     -16.468  17.629 -69.622  1.00  0.680          H  
ATOM  12582 1HB  ASN A 789     -18.946  19.029 -68.669  1.00  0.960          H  
ATOM  12583 2HB  ASN A 789     -17.492  18.824 -67.685  1.00  0.960          H  
ATOM  12584 1HD2 ASN A 789     -17.404  22.055 -69.484  1.00  0.960          H  
ATOM  12585 2HD2 ASN A 789     -18.523  21.278 -68.423  1.00  0.960          H  
ATOM  12586  N   LEU A 790     -19.118  15.892 -68.683  1.00  0.560          N  
ATOM  12587  CA  LEU A 790     -19.465  14.653 -67.986  1.00  0.580          C  
ATOM  12588  C   LEU A 790     -18.829  13.431 -68.654  1.00  0.560          C  
ATOM  12589  O   LEU A 790     -18.375  12.518 -67.957  1.00  0.540          O  
ATOM  12590  CB  LEU A 790     -20.983  14.525 -67.854  1.00  0.800          C  
ATOM  12591  CG  LEU A 790     -21.610  15.493 -66.818  1.00  0.800          C  
ATOM  12592  CD1 LEU A 790     -23.035  15.556 -66.988  1.00  0.800          C  
ATOM  12593  CD2 LEU A 790     -21.349  14.980 -65.410  1.00  0.800          C  
ATOM  12594  H   LEU A 790     -19.843  16.402 -69.193  1.00  0.670          H  
ATOM  12595  HA  LEU A 790     -19.061  14.730 -66.996  1.00  0.700          H  
ATOM  12596 1HB  LEU A 790     -21.427  14.739 -68.829  1.00  0.960          H  
ATOM  12597 2HB  LEU A 790     -21.233  13.505 -67.571  1.00  0.960          H  
ATOM  12598  HG  LEU A 790     -21.195  16.484 -66.962  1.00  0.960          H  
ATOM  12599 1HD1 LEU A 790     -23.473  16.251 -66.267  1.00  0.960          H  
ATOM  12600 2HD1 LEU A 790     -23.187  15.920 -67.982  1.00  0.960          H  
ATOM  12601 3HD1 LEU A 790     -23.483  14.573 -66.867  1.00  0.960          H  
ATOM  12602 1HD2 LEU A 790     -21.798  15.666 -64.697  1.00  0.960          H  
ATOM  12603 2HD2 LEU A 790     -21.798  13.992 -65.298  1.00  0.960          H  
ATOM  12604 3HD2 LEU A 790     -20.304  14.912 -65.222  1.00  0.960          H  
ATOM  12605  N   THR A 791     -18.757  13.414 -69.984  1.00  0.590          N  
ATOM  12606  CA  THR A 791     -18.102  12.333 -70.711  1.00  0.590          C  
ATOM  12607  C   THR A 791     -16.639  12.309 -70.306  1.00  0.550          C  
ATOM  12608  O   THR A 791     -16.054  11.237 -70.111  1.00  0.550          O  
ATOM  12609  CB  THR A 791     -18.227  12.514 -72.238  1.00  0.830          C  
ATOM  12610  OG1 THR A 791     -19.615  12.491 -72.592  1.00  0.830          O  
ATOM  12611  CG2 THR A 791     -17.482  11.381 -72.977  1.00  0.830          C  
ATOM  12612  H   THR A 791     -19.218  14.148 -70.527  1.00  0.710          H  
ATOM  12613  HA  THR A 791     -18.558  11.386 -70.431  1.00  0.710          H  
ATOM  12614  HB  THR A 791     -17.807  13.473 -72.527  1.00  0.990          H  
ATOM  12615  HG1 THR A 791     -20.033  13.326 -72.287  1.00  0.990          H  
ATOM  12616 1HG2 THR A 791     -17.597  11.517 -74.050  1.00  0.990          H  
ATOM  12617 2HG2 THR A 791     -16.423  11.395 -72.727  1.00  0.990          H  
ATOM  12618 3HG2 THR A 791     -17.907  10.421 -72.693  1.00  0.990          H  
ATOM  12619  N   ILE A 792     -16.045  13.501 -70.215  1.00  0.530          N  
ATOM  12620  CA  ILE A 792     -14.665  13.681 -69.830  1.00  0.500          C  
ATOM  12621  C   ILE A 792     -14.448  13.209 -68.408  1.00  0.460          C  
ATOM  12622  O   ILE A 792     -13.505  12.459 -68.180  1.00  0.440          O  
ATOM  12623  CB  ILE A 792     -14.222  15.161 -69.978  1.00  0.710          C  
ATOM  12624  CG1 ILE A 792     -14.175  15.557 -71.489  1.00  0.710          C  
ATOM  12625  CG2 ILE A 792     -12.853  15.418 -69.267  1.00  0.710          C  
ATOM  12626  CD1 ILE A 792     -14.084  17.051 -71.749  1.00  0.710          C  
ATOM  12627  H   ILE A 792     -16.605  14.323 -70.437  1.00  0.640          H  
ATOM  12628  HA  ILE A 792     -14.052  13.071 -70.486  1.00  0.600          H  
ATOM  12629  HB  ILE A 792     -14.970  15.785 -69.522  1.00  0.850          H  
ATOM  12630 1HG1 ILE A 792     -13.314  15.103 -71.941  1.00  0.850          H  
ATOM  12631 2HG1 ILE A 792     -15.061  15.174 -71.988  1.00  0.850          H  
ATOM  12632 1HG2 ILE A 792     -12.580  16.453 -69.350  1.00  0.850          H  
ATOM  12633 2HG2 ILE A 792     -12.934  15.175 -68.228  1.00  0.850          H  
ATOM  12634 3HG2 ILE A 792     -12.074  14.828 -69.688  1.00  0.850          H  
ATOM  12635 1HD1 ILE A 792     -14.052  17.226 -72.823  1.00  0.850          H  
ATOM  12636 2HD1 ILE A 792     -14.953  17.550 -71.337  1.00  0.850          H  
ATOM  12637 3HD1 ILE A 792     -13.199  17.449 -71.303  1.00  0.850          H  
ATOM  12638  N   ILE A 793     -15.300  13.607 -67.445  1.00  0.460          N  
ATOM  12639  CA  ILE A 793     -15.023  13.159 -66.090  1.00  0.440          C  
ATOM  12640  C   ILE A 793     -15.212  11.675 -65.982  1.00  0.420          C  
ATOM  12641  O   ILE A 793     -14.469  11.037 -65.243  1.00  0.400          O  
ATOM  12642  CB  ILE A 793     -15.855  13.876 -64.984  1.00  0.620          C  
ATOM  12643  CG1 ILE A 793     -15.218  13.687 -63.573  1.00  0.620          C  
ATOM  12644  CG2 ILE A 793     -17.289  13.288 -64.858  1.00  0.620          C  
ATOM  12645  CD1 ILE A 793     -13.853  14.278 -63.352  1.00  0.620          C  
ATOM  12646  H   ILE A 793     -16.061  14.257 -67.653  1.00  0.550          H  
ATOM  12647  HA  ILE A 793     -13.993  13.351 -65.899  1.00  0.530          H  
ATOM  12648  HB  ILE A 793     -15.909  14.928 -65.218  1.00  0.750          H  
ATOM  12649 1HG1 ILE A 793     -15.877  14.162 -62.866  1.00  0.750          H  
ATOM  12650 2HG1 ILE A 793     -15.161  12.638 -63.350  1.00  0.750          H  
ATOM  12651 1HG2 ILE A 793     -17.833  13.815 -64.084  1.00  0.750          H  
ATOM  12652 2HG2 ILE A 793     -17.797  13.394 -65.778  1.00  0.750          H  
ATOM  12653 3HG2 ILE A 793     -17.261  12.240 -64.585  1.00  0.750          H  
ATOM  12654 1HD1 ILE A 793     -13.549  14.102 -62.321  1.00  0.750          H  
ATOM  12655 2HD1 ILE A 793     -13.121  13.831 -63.997  1.00  0.750          H  
ATOM  12656 3HD1 ILE A 793     -13.901  15.337 -63.537  1.00  0.750          H  
ATOM  12657  N   LEU A 794     -16.182  11.091 -66.692  1.00  0.440          N  
ATOM  12658  CA  LEU A 794     -16.309   9.669 -66.557  1.00  0.430          C  
ATOM  12659  C   LEU A 794     -15.080   9.028 -67.165  1.00  0.420          C  
ATOM  12660  O   LEU A 794     -14.505   8.136 -66.566  1.00  0.400          O  
ATOM  12661  CB  LEU A 794     -17.601   9.133 -67.163  1.00  0.610          C  
ATOM  12662  CG  LEU A 794     -17.847   7.577 -66.979  1.00  0.610          C  
ATOM  12663  CD1 LEU A 794     -17.851   7.202 -65.454  1.00  0.610          C  
ATOM  12664  CD2 LEU A 794     -19.186   7.207 -67.610  1.00  0.610          C  
ATOM  12665  H   LEU A 794     -16.831  11.630 -67.272  1.00  0.530          H  
ATOM  12666  HA  LEU A 794     -16.328   9.451 -65.502  1.00  0.520          H  
ATOM  12667 1HB  LEU A 794     -18.428   9.676 -66.728  1.00  0.730          H  
ATOM  12668 2HB  LEU A 794     -17.586   9.351 -68.236  1.00  0.730          H  
ATOM  12669  HG  LEU A 794     -17.056   7.016 -67.472  1.00  0.730          H  
ATOM  12670 1HD1 LEU A 794     -18.034   6.163 -65.355  1.00  0.730          H  
ATOM  12671 2HD1 LEU A 794     -16.896   7.424 -64.999  1.00  0.730          H  
ATOM  12672 3HD1 LEU A 794     -18.614   7.732 -64.932  1.00  0.730          H  
ATOM  12673 1HD2 LEU A 794     -19.361   6.138 -67.496  1.00  0.730          H  
ATOM  12674 2HD2 LEU A 794     -19.984   7.751 -67.123  1.00  0.730          H  
ATOM  12675 3HD2 LEU A 794     -19.165   7.461 -68.668  1.00  0.730          H  
ATOM  12676  N   ALA A 795     -14.600   9.498 -68.322  1.00  0.440          N  
ATOM  12677  CA  ALA A 795     -13.404   8.887 -68.885  1.00  0.440          C  
ATOM  12678  C   ALA A 795     -12.232   8.993 -67.910  1.00  0.400          C  
ATOM  12679  O   ALA A 795     -11.485   8.030 -67.749  1.00  0.400          O  
ATOM  12680  CB  ALA A 795     -13.045   9.543 -70.187  1.00  0.620          C  
ATOM  12681  H   ALA A 795     -15.081  10.243 -68.835  1.00  0.530          H  
ATOM  12682  HA  ALA A 795     -13.610   7.833 -69.060  1.00  0.530          H  
ATOM  12683 1HB  ALA A 795     -12.164   9.065 -70.599  1.00  0.740          H  
ATOM  12684 2HB  ALA A 795     -13.879   9.452 -70.883  1.00  0.740          H  
ATOM  12685 3HB  ALA A 795     -12.848  10.590 -69.995  1.00  0.740          H  
ATOM  12686  N   ILE A 796     -12.113  10.125 -67.200  1.00  0.390          N  
ATOM  12687  CA  ILE A 796     -11.043  10.307 -66.222  1.00  0.370          C  
ATOM  12688  C   ILE A 796     -11.197   9.261 -65.122  1.00  0.350          C  
ATOM  12689  O   ILE A 796     -10.233   8.572 -64.776  1.00  0.350          O  
ATOM  12690  CB  ILE A 796     -11.099  11.729 -65.595  1.00  0.530          C  
ATOM  12691  CG1 ILE A 796     -10.746  12.815 -66.660  1.00  0.530          C  
ATOM  12692  CG2 ILE A 796     -10.143  11.816 -64.396  1.00  0.530          C  
ATOM  12693  CD1 ILE A 796     -11.107  14.276 -66.251  1.00  0.530          C  
ATOM  12694  H   ILE A 796     -12.752  10.900 -67.404  1.00  0.470          H  
ATOM  12695  HA  ILE A 796     -10.083  10.162 -66.714  1.00  0.440          H  
ATOM  12696  HB  ILE A 796     -12.107  11.924 -65.254  1.00  0.630          H  
ATOM  12697 1HG1 ILE A 796      -9.674  12.768 -66.842  1.00  0.630          H  
ATOM  12698 2HG1 ILE A 796     -11.245  12.579 -67.580  1.00  0.630          H  
ATOM  12699 1HG2 ILE A 796     -10.208  12.802 -63.953  1.00  0.630          H  
ATOM  12700 2HG2 ILE A 796     -10.419  11.081 -63.653  1.00  0.630          H  
ATOM  12701 3HG2 ILE A 796      -9.116  11.632 -64.724  1.00  0.630          H  
ATOM  12702 1HD1 ILE A 796     -10.824  14.954 -67.044  1.00  0.630          H  
ATOM  12703 2HD1 ILE A 796     -12.148  14.378 -66.088  1.00  0.630          H  
ATOM  12704 3HD1 ILE A 796     -10.581  14.559 -65.346  1.00  0.630          H  
ATOM  12705  N   ILE A 797     -12.420   9.118 -64.610  1.00  0.360          N  
ATOM  12706  CA  ILE A 797     -12.755   8.161 -63.569  1.00  0.380          C  
ATOM  12707  C   ILE A 797     -12.479   6.727 -64.009  1.00  0.350          C  
ATOM  12708  O   ILE A 797     -11.882   5.954 -63.257  1.00  0.340          O  
ATOM  12709  CB  ILE A 797     -14.248   8.336 -63.176  1.00  0.520          C  
ATOM  12710  CG1 ILE A 797     -14.456   9.693 -62.426  1.00  0.520          C  
ATOM  12711  CG2 ILE A 797     -14.737   7.167 -62.379  1.00  0.520          C  
ATOM  12712  CD1 ILE A 797     -15.933  10.133 -62.289  1.00  0.520          C  
ATOM  12713  H   ILE A 797     -13.158   9.742 -64.952  1.00  0.430          H  
ATOM  12714  HA  ILE A 797     -12.138   8.373 -62.698  1.00  0.460          H  
ATOM  12715  HB  ILE A 797     -14.831   8.399 -64.074  1.00  0.630          H  
ATOM  12716 1HG1 ILE A 797     -14.037   9.594 -61.427  1.00  0.630          H  
ATOM  12717 2HG1 ILE A 797     -13.907  10.473 -62.941  1.00  0.630          H  
ATOM  12718 1HG2 ILE A 797     -15.783   7.288 -62.130  1.00  0.630          H  
ATOM  12719 2HG2 ILE A 797     -14.627   6.250 -62.945  1.00  0.630          H  
ATOM  12720 3HG2 ILE A 797     -14.146   7.107 -61.472  1.00  0.630          H  
ATOM  12721 1HD1 ILE A 797     -15.969  11.069 -61.749  1.00  0.630          H  
ATOM  12722 2HD1 ILE A 797     -16.365  10.271 -63.274  1.00  0.630          H  
ATOM  12723 3HD1 ILE A 797     -16.510   9.401 -61.755  1.00  0.630          H  
ATOM  12724  N   VAL A 798     -12.909   6.371 -65.214  1.00  0.360          N  
ATOM  12725  CA  VAL A 798     -12.710   5.038 -65.735  1.00  0.350          C  
ATOM  12726  C   VAL A 798     -11.243   4.726 -65.917  1.00  0.350          C  
ATOM  12727  O   VAL A 798     -10.808   3.630 -65.561  1.00  0.340          O  
ATOM  12728  CB  VAL A 798     -13.470   4.829 -67.067  1.00  0.490          C  
ATOM  12729  CG1 VAL A 798     -13.072   3.481 -67.723  1.00  0.490          C  
ATOM  12730  CG2 VAL A 798     -14.982   4.842 -66.786  1.00  0.490          C  
ATOM  12731  H   VAL A 798     -13.394   7.062 -65.773  1.00  0.430          H  
ATOM  12732  HA  VAL A 798     -13.116   4.352 -65.007  1.00  0.420          H  
ATOM  12733  HB  VAL A 798     -13.212   5.636 -67.755  1.00  0.590          H  
ATOM  12734 1HG1 VAL A 798     -13.617   3.357 -68.655  1.00  0.590          H  
ATOM  12735 2HG1 VAL A 798     -12.011   3.473 -67.929  1.00  0.590          H  
ATOM  12736 3HG1 VAL A 798     -13.304   2.669 -67.077  1.00  0.590          H  
ATOM  12737 1HG2 VAL A 798     -15.534   4.710 -67.715  1.00  0.590          H  
ATOM  12738 2HG2 VAL A 798     -15.227   4.044 -66.105  1.00  0.590          H  
ATOM  12739 3HG2 VAL A 798     -15.256   5.785 -66.334  1.00  0.590          H  
ATOM  12740  N   PHE A 799     -10.476   5.661 -66.487  1.00  0.360          N  
ATOM  12741  CA  PHE A 799      -9.061   5.431 -66.703  1.00  0.370          C  
ATOM  12742  C   PHE A 799      -8.351   5.209 -65.380  1.00  0.350          C  
ATOM  12743  O   PHE A 799      -7.562   4.268 -65.261  1.00  0.360          O  
ATOM  12744  CB  PHE A 799      -8.415   6.633 -67.392  1.00  0.510          C  
ATOM  12745  CG  PHE A 799      -8.836   6.897 -68.837  1.00  0.510          C  
ATOM  12746  CD1 PHE A 799      -9.482   5.947 -69.642  1.00  0.510          C  
ATOM  12747  CD2 PHE A 799      -8.562   8.138 -69.394  1.00  0.510          C  
ATOM  12748  CE1 PHE A 799      -9.825   6.251 -70.946  1.00  0.510          C  
ATOM  12749  CE2 PHE A 799      -8.906   8.427 -70.685  1.00  0.510          C  
ATOM  12750  CZ  PHE A 799      -9.538   7.483 -71.464  1.00  0.510          C  
ATOM  12751  H   PHE A 799     -10.893   6.544 -66.802  1.00  0.430          H  
ATOM  12752  HA  PHE A 799      -8.933   4.536 -67.301  1.00  0.440          H  
ATOM  12753 1HB  PHE A 799      -8.659   7.532 -66.814  1.00  0.620          H  
ATOM  12754 2HB  PHE A 799      -7.333   6.525 -67.368  1.00  0.620          H  
ATOM  12755  HD1 PHE A 799      -9.723   4.969 -69.254  1.00  0.620          H  
ATOM  12756  HD2 PHE A 799      -8.059   8.892 -68.786  1.00  0.620          H  
ATOM  12757  HE1 PHE A 799     -10.319   5.517 -71.571  1.00  0.620          H  
ATOM  12758  HE2 PHE A 799      -8.674   9.406 -71.099  1.00  0.620          H  
ATOM  12759  HZ  PHE A 799      -9.808   7.717 -72.500  1.00  0.620          H  
ATOM  12760  N   VAL A 800      -8.657   6.028 -64.364  1.00  0.350          N  
ATOM  12761  CA  VAL A 800      -8.001   5.858 -63.079  1.00  0.350          C  
ATOM  12762  C   VAL A 800      -8.372   4.522 -62.471  1.00  0.340          C  
ATOM  12763  O   VAL A 800      -7.494   3.813 -61.982  1.00  0.340          O  
ATOM  12764  CB  VAL A 800      -8.338   7.016 -62.112  1.00  0.490          C  
ATOM  12765  CG1 VAL A 800      -7.807   6.717 -60.694  1.00  0.490          C  
ATOM  12766  CG2 VAL A 800      -7.679   8.286 -62.628  1.00  0.490          C  
ATOM  12767  H   VAL A 800      -9.324   6.797 -64.503  1.00  0.420          H  
ATOM  12768  HA  VAL A 800      -6.925   5.870 -63.244  1.00  0.420          H  
ATOM  12769  HB  VAL A 800      -9.425   7.145 -62.063  1.00  0.590          H  
ATOM  12770 1HG1 VAL A 800      -8.040   7.552 -60.035  1.00  0.590          H  
ATOM  12771 2HG1 VAL A 800      -8.260   5.809 -60.294  1.00  0.590          H  
ATOM  12772 3HG1 VAL A 800      -6.744   6.590 -60.753  1.00  0.590          H  
ATOM  12773 1HG2 VAL A 800      -7.900   9.112 -61.971  1.00  0.590          H  
ATOM  12774 2HG2 VAL A 800      -6.603   8.132 -62.665  1.00  0.590          H  
ATOM  12775 3HG2 VAL A 800      -8.042   8.516 -63.625  1.00  0.590          H  
ATOM  12776  N   PHE A 801      -9.658   4.165 -62.484  1.00  0.330          N  
ATOM  12777  CA  PHE A 801     -10.066   2.898 -61.910  1.00  0.330          C  
ATOM  12778  C   PHE A 801      -9.413   1.723 -62.613  1.00  0.330          C  
ATOM  12779  O   PHE A 801      -8.982   0.765 -61.957  1.00  0.340          O  
ATOM  12780  CB  PHE A 801     -11.579   2.731 -62.014  1.00  0.460          C  
ATOM  12781  CG  PHE A 801     -12.442   3.514 -61.034  1.00  0.460          C  
ATOM  12782  CD1 PHE A 801     -13.731   3.849 -61.400  1.00  0.460          C  
ATOM  12783  CD2 PHE A 801     -12.016   3.874 -59.746  1.00  0.460          C  
ATOM  12784  CE1 PHE A 801     -14.564   4.508 -60.527  1.00  0.460          C  
ATOM  12785  CE2 PHE A 801     -12.858   4.537 -58.888  1.00  0.460          C  
ATOM  12786  CZ  PHE A 801     -14.125   4.849 -59.273  1.00  0.460          C  
ATOM  12787  H   PHE A 801     -10.370   4.791 -62.879  1.00  0.400          H  
ATOM  12788  HA  PHE A 801      -9.745   2.869 -60.877  1.00  0.400          H  
ATOM  12789 1HB  PHE A 801     -11.883   3.024 -63.021  1.00  0.550          H  
ATOM  12790 2HB  PHE A 801     -11.816   1.682 -61.909  1.00  0.550          H  
ATOM  12791  HD1 PHE A 801     -14.091   3.576 -62.390  1.00  0.550          H  
ATOM  12792  HD2 PHE A 801     -11.022   3.631 -59.401  1.00  0.550          H  
ATOM  12793  HE1 PHE A 801     -15.582   4.753 -60.830  1.00  0.550          H  
ATOM  12794  HE2 PHE A 801     -12.515   4.809 -57.890  1.00  0.550          H  
ATOM  12795  HZ  PHE A 801     -14.787   5.363 -58.581  1.00  0.550          H  
ATOM  12796  N   ALA A 802      -9.352   1.780 -63.945  1.00  0.340          N  
ATOM  12797  CA  ALA A 802      -8.757   0.713 -64.722  1.00  0.360          C  
ATOM  12798  C   ALA A 802      -7.277   0.539 -64.380  1.00  0.360          C  
ATOM  12799  O   ALA A 802      -6.801  -0.598 -64.229  1.00  0.380          O  
ATOM  12800  CB  ALA A 802      -8.948   1.009 -66.191  1.00  0.500          C  
ATOM  12801  H   ALA A 802      -9.757   2.577 -64.444  1.00  0.410          H  
ATOM  12802  HA  ALA A 802      -9.275  -0.211 -64.475  1.00  0.430          H  
ATOM  12803 1HB  ALA A 802      -8.534   0.209 -66.794  1.00  0.600          H  
ATOM  12804 2HB  ALA A 802     -10.011   1.111 -66.376  1.00  0.600          H  
ATOM  12805 3HB  ALA A 802      -8.457   1.936 -66.425  1.00  0.600          H  
ATOM  12806  N   LEU A 803      -6.559   1.659 -64.208  1.00  0.360          N  
ATOM  12807  CA  LEU A 803      -5.150   1.626 -63.844  1.00  0.370          C  
ATOM  12808  C   LEU A 803      -4.937   1.061 -62.436  1.00  0.350          C  
ATOM  12809  O   LEU A 803      -3.971   0.323 -62.207  1.00  0.370          O  
ATOM  12810  CB  LEU A 803      -4.560   3.026 -63.963  1.00  0.510          C  
ATOM  12811  CG  LEU A 803      -4.419   3.618 -65.389  1.00  0.510          C  
ATOM  12812  CD1 LEU A 803      -4.066   5.115 -65.296  1.00  0.510          C  
ATOM  12813  CD2 LEU A 803      -3.330   2.888 -66.131  1.00  0.510          C  
ATOM  12814  H   LEU A 803      -7.000   2.567 -64.398  1.00  0.430          H  
ATOM  12815  HA  LEU A 803      -4.643   0.961 -64.532  1.00  0.440          H  
ATOM  12816 1HB  LEU A 803      -5.160   3.711 -63.361  1.00  0.620          H  
ATOM  12817 2HB  LEU A 803      -3.567   2.972 -63.564  1.00  0.620          H  
ATOM  12818  HG  LEU A 803      -5.348   3.515 -65.923  1.00  0.620          H  
ATOM  12819 1HD1 LEU A 803      -3.970   5.530 -66.304  1.00  0.620          H  
ATOM  12820 2HD1 LEU A 803      -4.861   5.641 -64.765  1.00  0.620          H  
ATOM  12821 3HD1 LEU A 803      -3.133   5.243 -64.767  1.00  0.620          H  
ATOM  12822 1HD2 LEU A 803      -3.236   3.323 -67.115  1.00  0.620          H  
ATOM  12823 2HD2 LEU A 803      -2.399   3.004 -65.589  1.00  0.620          H  
ATOM  12824 3HD2 LEU A 803      -3.558   1.843 -66.227  1.00  0.620          H  
ATOM  12825  N   VAL A 804      -5.837   1.387 -61.497  1.00  0.350          N  
ATOM  12826  CA  VAL A 804      -5.733   0.843 -60.144  1.00  0.360          C  
ATOM  12827  C   VAL A 804      -5.893  -0.672 -60.202  1.00  0.370          C  
ATOM  12828  O   VAL A 804      -5.136  -1.415 -59.577  1.00  0.380          O  
ATOM  12829  CB  VAL A 804      -6.796   1.440 -59.201  1.00  0.500          C  
ATOM  12830  CG1 VAL A 804      -6.787   0.706 -57.882  1.00  0.500          C  
ATOM  12831  CG2 VAL A 804      -6.499   2.893 -58.960  1.00  0.500          C  
ATOM  12832  H   VAL A 804      -6.571   2.066 -61.731  1.00  0.420          H  
ATOM  12833  HA  VAL A 804      -4.747   1.079 -59.751  1.00  0.430          H  
ATOM  12834  HB  VAL A 804      -7.784   1.334 -59.654  1.00  0.600          H  
ATOM  12835 1HG1 VAL A 804      -7.535   1.139 -57.225  1.00  0.600          H  
ATOM  12836 2HG1 VAL A 804      -7.013  -0.349 -58.030  1.00  0.600          H  
ATOM  12837 3HG1 VAL A 804      -5.808   0.805 -57.431  1.00  0.600          H  
ATOM  12838 1HG2 VAL A 804      -7.250   3.320 -58.300  1.00  0.600          H  
ATOM  12839 2HG2 VAL A 804      -5.518   2.989 -58.504  1.00  0.600          H  
ATOM  12840 3HG2 VAL A 804      -6.506   3.422 -59.891  1.00  0.600          H  
ATOM  12841  N   GLY A 805      -6.885  -1.141 -60.958  1.00  0.390          N  
ATOM  12842  CA  GLY A 805      -7.117  -2.567 -61.122  1.00  0.430          C  
ATOM  12843  C   GLY A 805      -5.840  -3.248 -61.624  1.00  0.400          C  
ATOM  12844  O   GLY A 805      -5.364  -4.234 -61.036  1.00  0.450          O  
ATOM  12845  H   GLY A 805      -7.513  -0.477 -61.426  1.00  0.470          H  
ATOM  12846 1HA  GLY A 805      -7.437  -3.004 -60.178  1.00  0.520          H  
ATOM  12847 2HA  GLY A 805      -7.923  -2.707 -61.844  1.00  0.520          H  
ATOM  12848  N   LYS A 806      -5.271  -2.709 -62.706  1.00  0.390          N  
ATOM  12849  CA  LYS A 806      -4.037  -3.238 -63.270  1.00  0.390          C  
ATOM  12850  C   LYS A 806      -2.890  -3.326 -62.262  1.00  0.400          C  
ATOM  12851  O   LYS A 806      -2.157  -4.312 -62.253  1.00  0.480          O  
ATOM  12852  CB  LYS A 806      -3.563  -2.397 -64.444  1.00  0.550          C  
ATOM  12853  CG  LYS A 806      -2.246  -2.905 -65.062  1.00  0.550          C  
ATOM  12854  CD  LYS A 806      -1.829  -2.091 -66.252  1.00  0.550          C  
ATOM  12855  CE  LYS A 806      -1.283  -0.725 -65.866  1.00  0.550          C  
ATOM  12856  NZ  LYS A 806      -0.863  -0.032 -67.041  1.00  0.550          N  
ATOM  12857  H   LYS A 806      -5.723  -1.904 -63.155  1.00  0.470          H  
ATOM  12858  HA  LYS A 806      -4.238  -4.245 -63.632  1.00  0.470          H  
ATOM  12859 1HB  LYS A 806      -4.332  -2.389 -65.218  1.00  0.660          H  
ATOM  12860 2HB  LYS A 806      -3.430  -1.379 -64.103  1.00  0.660          H  
ATOM  12861 1HG  LYS A 806      -1.444  -2.852 -64.326  1.00  0.660          H  
ATOM  12862 2HG  LYS A 806      -2.370  -3.954 -65.358  1.00  0.660          H  
ATOM  12863 1HD  LYS A 806      -1.074  -2.634 -66.827  1.00  0.660          H  
ATOM  12864 2HD  LYS A 806      -2.690  -1.935 -66.889  1.00  0.660          H  
ATOM  12865 1HE  LYS A 806      -2.061  -0.138 -65.389  1.00  0.660          H  
ATOM  12866 2HE  LYS A 806      -0.439  -0.823 -65.183  1.00  0.660          H  
ATOM  12867 1HZ  LYS A 806      -0.522   0.915 -66.837  1.00  0.660          H  
ATOM  12868 2HZ  LYS A 806      -0.130  -0.554 -67.514  1.00  0.660          H  
ATOM  12869 3HZ  LYS A 806      -1.682   0.022 -67.617  1.00  0.660          H  
ATOM  12870  N   GLN A 807      -2.677  -2.283 -61.454  1.00  0.400          N  
ATOM  12871  CA  GLN A 807      -1.551  -2.332 -60.528  1.00  0.430          C  
ATOM  12872  C   GLN A 807      -1.795  -3.095 -59.214  1.00  0.450          C  
ATOM  12873  O   GLN A 807      -0.858  -3.693 -58.679  1.00  0.580          O  
ATOM  12874  CB  GLN A 807      -1.047  -0.919 -60.230  1.00  0.590          C  
ATOM  12875  CG  GLN A 807      -0.423  -0.248 -61.453  1.00  0.590          C  
ATOM  12876  CD  GLN A 807       0.153   1.119 -61.168  1.00  0.590          C  
ATOM  12877  OE1 GLN A 807       1.269   1.248 -60.635  1.00  0.590          O  
ATOM  12878  NE2 GLN A 807      -0.602   2.132 -61.499  1.00  0.590          N  
ATOM  12879  H   GLN A 807      -3.263  -1.445 -61.537  1.00  0.480          H  
ATOM  12880  HA  GLN A 807      -0.741  -2.847 -61.041  1.00  0.520          H  
ATOM  12881 1HB  GLN A 807      -1.887  -0.300 -59.896  1.00  0.710          H  
ATOM  12882 2HB  GLN A 807      -0.320  -0.948 -59.422  1.00  0.710          H  
ATOM  12883 1HG  GLN A 807       0.372  -0.886 -61.834  1.00  0.710          H  
ATOM  12884 2HG  GLN A 807      -1.201  -0.135 -62.211  1.00  0.710          H  
ATOM  12885 1HE2 GLN A 807      -0.287   3.064 -61.314  1.00  0.710          H  
ATOM  12886 2HE2 GLN A 807      -1.494   1.961 -61.924  1.00  0.710          H  
ATOM  12887  N   LEU A 808      -3.021  -3.105 -58.686  1.00  0.400          N  
ATOM  12888  CA  LEU A 808      -3.241  -3.813 -57.427  1.00  0.440          C  
ATOM  12889  C   LEU A 808      -3.647  -5.274 -57.605  1.00  0.450          C  
ATOM  12890  O   LEU A 808      -3.358  -6.094 -56.735  1.00  0.500          O  
ATOM  12891  CB  LEU A 808      -4.281  -3.098 -56.566  1.00  0.600          C  
ATOM  12892  CG  LEU A 808      -3.919  -1.669 -56.101  1.00  0.600          C  
ATOM  12893  CD1 LEU A 808      -5.079  -1.115 -55.348  1.00  0.600          C  
ATOM  12894  CD2 LEU A 808      -2.663  -1.670 -55.193  1.00  0.600          C  
ATOM  12895  H   LEU A 808      -3.778  -2.574 -59.123  1.00  0.480          H  
ATOM  12896  HA  LEU A 808      -2.304  -3.826 -56.885  1.00  0.530          H  
ATOM  12897 1HB  LEU A 808      -5.201  -3.029 -57.148  1.00  0.720          H  
ATOM  12898 2HB  LEU A 808      -4.476  -3.703 -55.684  1.00  0.720          H  
ATOM  12899  HG  LEU A 808      -3.742  -1.043 -56.980  1.00  0.720          H  
ATOM  12900 1HD1 LEU A 808      -4.863  -0.097 -55.030  1.00  0.720          H  
ATOM  12901 2HD1 LEU A 808      -5.948  -1.123 -55.975  1.00  0.720          H  
ATOM  12902 3HD1 LEU A 808      -5.243  -1.730 -54.486  1.00  0.720          H  
ATOM  12903 1HD2 LEU A 808      -2.451  -0.651 -54.875  1.00  0.720          H  
ATOM  12904 2HD2 LEU A 808      -2.841  -2.289 -54.315  1.00  0.720          H  
ATOM  12905 3HD2 LEU A 808      -1.798  -2.048 -55.730  1.00  0.720          H  
ATOM  12906  N   LEU A 809      -4.330  -5.611 -58.697  1.00  0.440          N  
ATOM  12907  CA  LEU A 809      -4.725  -6.994 -58.900  1.00  0.480          C  
ATOM  12908  C   LEU A 809      -3.753  -7.569 -59.919  1.00  0.580          C  
ATOM  12909  O   LEU A 809      -3.090  -8.584 -59.664  1.00  0.860          O  
ATOM  12910  CB  LEU A 809      -6.161  -7.050 -59.420  1.00  0.660          C  
ATOM  12911  CG  LEU A 809      -7.240  -6.411 -58.505  1.00  0.660          C  
ATOM  12912  CD1 LEU A 809      -8.586  -6.497 -59.226  1.00  0.660          C  
ATOM  12913  CD2 LEU A 809      -7.263  -7.099 -57.123  1.00  0.660          C  
ATOM  12914  H   LEU A 809      -4.587  -4.925 -59.401  1.00  0.530          H  
ATOM  12915  HA  LEU A 809      -4.623  -7.555 -57.979  1.00  0.580          H  
ATOM  12916 1HB  LEU A 809      -6.210  -6.550 -60.383  1.00  0.790          H  
ATOM  12917 2HB  LEU A 809      -6.429  -8.095 -59.566  1.00  0.790          H  
ATOM  12918  HG  LEU A 809      -7.016  -5.353 -58.364  1.00  0.790          H  
ATOM  12919 1HD1 LEU A 809      -9.360  -6.032 -58.615  1.00  0.790          H  
ATOM  12920 2HD1 LEU A 809      -8.513  -5.976 -60.174  1.00  0.790          H  
ATOM  12921 3HD1 LEU A 809      -8.845  -7.534 -59.407  1.00  0.790          H  
ATOM  12922 1HD2 LEU A 809      -8.034  -6.641 -56.507  1.00  0.790          H  
ATOM  12923 2HD2 LEU A 809      -7.473  -8.152 -57.238  1.00  0.790          H  
ATOM  12924 3HD2 LEU A 809      -6.305  -6.983 -56.626  1.00  0.790          H  
ATOM  12925  N   GLY A 810      -3.665  -6.909 -61.069  1.00  0.530          N  
ATOM  12926  CA  GLY A 810      -2.700  -7.253 -62.103  1.00  0.680          C  
ATOM  12927  C   GLY A 810      -2.597  -8.730 -62.445  1.00  0.560          C  
ATOM  12928  O   GLY A 810      -3.590  -9.451 -62.658  1.00  0.800          O  
ATOM  12929  H   GLY A 810      -4.243  -6.072 -61.193  1.00  0.640          H  
ATOM  12930 1HA  GLY A 810      -2.945  -6.694 -63.008  1.00  0.820          H  
ATOM  12931 2HA  GLY A 810      -1.717  -6.888 -61.798  1.00  0.820          H  
ATOM  12932  N   GLU A 811      -1.340  -9.185 -62.373  1.00  0.590          N  
ATOM  12933  CA  GLU A 811      -0.858 -10.528 -62.663  1.00  0.750          C  
ATOM  12934  C   GLU A 811      -1.528 -11.618 -61.840  1.00  0.710          C  
ATOM  12935  O   GLU A 811      -1.403 -12.795 -62.170  1.00  0.800          O  
ATOM  12936  CB  GLU A 811       0.665 -10.609 -62.473  1.00  0.990          C  
ATOM  12937  CG  GLU A 811       1.495  -9.745 -63.451  1.00  0.990          C  
ATOM  12938  CD  GLU A 811       1.628  -8.319 -63.017  1.00  0.990          C  
ATOM  12939  OE1 GLU A 811       1.012  -7.984 -62.033  1.00  0.990          O  
ATOM  12940  OE2 GLU A 811       2.325  -7.572 -63.650  1.00  0.990          O  
ATOM  12941  H   GLU A 811      -0.622  -8.492 -62.139  1.00  0.710          H  
ATOM  12942  HA  GLU A 811      -1.070 -10.731 -63.714  1.00  0.900          H  
ATOM  12943 1HB  GLU A 811       0.920 -10.319 -61.454  1.00  1.180          H  
ATOM  12944 2HB  GLU A 811       0.984 -11.642 -62.608  1.00  1.180          H  
ATOM  12945 1HG  GLU A 811       2.489 -10.180 -63.553  1.00  1.180          H  
ATOM  12946 2HG  GLU A 811       1.015  -9.768 -64.424  1.00  1.180          H  
ATOM  12947  N   ASN A 812      -2.253 -11.276 -60.767  1.00  0.630          N  
ATOM  12948  CA  ASN A 812      -2.907 -12.312 -59.972  1.00  0.650          C  
ATOM  12949  C   ASN A 812      -3.780 -13.193 -60.860  1.00  0.650          C  
ATOM  12950  O   ASN A 812      -3.834 -14.410 -60.669  1.00  0.720          O  
ATOM  12951  CB  ASN A 812      -3.797 -11.706 -58.902  1.00  0.900          C  
ATOM  12952  CG  ASN A 812      -3.068 -11.093 -57.761  1.00  0.900          C  
ATOM  12953  OD1 ASN A 812      -1.881 -11.347 -57.522  1.00  0.900          O  
ATOM  12954  ND2 ASN A 812      -3.766 -10.271 -57.024  1.00  0.900          N  
ATOM  12955  H   ASN A 812      -2.367 -10.287 -60.510  1.00  0.760          H  
ATOM  12956  HA  ASN A 812      -2.148 -12.939 -59.507  1.00  0.780          H  
ATOM  12957 1HB  ASN A 812      -4.425 -10.937 -59.358  1.00  1.080          H  
ATOM  12958 2HB  ASN A 812      -4.459 -12.471 -58.518  1.00  1.080          H  
ATOM  12959 1HD2 ASN A 812      -3.337  -9.814 -56.247  1.00  1.080          H  
ATOM  12960 2HD2 ASN A 812      -4.719 -10.089 -57.251  1.00  1.080          H  
ATOM  12961  N   TYR A 813      -4.404 -12.603 -61.888  1.00  0.650          N  
ATOM  12962  CA  TYR A 813      -5.305 -13.337 -62.777  1.00  0.710          C  
ATOM  12963  C   TYR A 813      -4.595 -14.377 -63.636  1.00  0.830          C  
ATOM  12964  O   TYR A 813      -5.235 -15.268 -64.199  1.00  0.990          O  
ATOM  12965  CB  TYR A 813      -6.075 -12.360 -63.648  1.00  0.970          C  
ATOM  12966  CG  TYR A 813      -7.221 -11.641 -62.929  1.00  0.970          C  
ATOM  12967  CD1 TYR A 813      -7.028 -10.382 -62.365  1.00  0.970          C  
ATOM  12968  CD2 TYR A 813      -8.487 -12.236 -62.876  1.00  0.970          C  
ATOM  12969  CE1 TYR A 813      -8.084  -9.733 -61.757  1.00  0.970          C  
ATOM  12970  CE2 TYR A 813      -9.540 -11.574 -62.270  1.00  0.970          C  
ATOM  12971  CZ  TYR A 813      -9.337 -10.326 -61.716  1.00  0.970          C  
ATOM  12972  OH  TYR A 813     -10.374  -9.644 -61.144  1.00  0.970          O  
ATOM  12973  H   TYR A 813      -4.282 -11.592 -62.037  1.00  0.780          H  
ATOM  12974  HA  TYR A 813      -6.017 -13.876 -62.163  1.00  0.850          H  
ATOM  12975 1HB  TYR A 813      -5.384 -11.602 -64.035  1.00  1.160          H  
ATOM  12976 2HB  TYR A 813      -6.489 -12.892 -64.505  1.00  1.160          H  
ATOM  12977  HD1 TYR A 813      -6.048  -9.901 -62.405  1.00  1.160          H  
ATOM  12978  HD2 TYR A 813      -8.647 -13.217 -63.322  1.00  1.160          H  
ATOM  12979  HE1 TYR A 813      -7.940  -8.748 -61.324  1.00  1.160          H  
ATOM  12980  HE2 TYR A 813     -10.531 -12.031 -62.238  1.00  1.160          H  
ATOM  12981  HH  TYR A 813     -11.205 -10.106 -61.320  1.00  1.160          H  
ATOM  12982  N   ARG A 814      -3.287 -14.214 -63.796  1.00  0.870          N  
ATOM  12983  CA  ARG A 814      -2.448 -15.121 -64.546  1.00  1.000          C  
ATOM  12984  C   ARG A 814      -1.844 -16.137 -63.583  1.00  1.140          C  
ATOM  12985  O   ARG A 814      -1.992 -17.352 -63.742  1.00  1.670          O  
ATOM  12986  CB  ARG A 814      -1.313 -14.353 -65.216  1.00  1.350          C  
ATOM  12987  CG  ARG A 814      -0.356 -15.177 -66.040  1.00  1.350          C  
ATOM  12988  CD  ARG A 814       0.691 -14.333 -66.659  1.00  1.350          C  
ATOM  12989  NE  ARG A 814       1.591 -15.123 -67.493  1.00  1.350          N  
ATOM  12990  CZ  ARG A 814       2.686 -14.653 -68.133  1.00  1.350          C  
ATOM  12991  NH1 ARG A 814       3.033 -13.386 -68.029  1.00  1.350          N  
ATOM  12992  NH2 ARG A 814       3.417 -15.476 -68.869  1.00  1.350          N  
ATOM  12993  H   ARG A 814      -2.829 -13.459 -63.292  1.00  1.040          H  
ATOM  12994  HA  ARG A 814      -3.049 -15.633 -65.299  1.00  1.200          H  
ATOM  12995 1HB  ARG A 814      -1.736 -13.591 -65.875  1.00  1.620          H  
ATOM  12996 2HB  ARG A 814      -0.725 -13.831 -64.460  1.00  1.620          H  
ATOM  12997 1HG  ARG A 814       0.143 -15.905 -65.399  1.00  1.620          H  
ATOM  12998 2HG  ARG A 814      -0.894 -15.698 -66.818  1.00  1.620          H  
ATOM  12999 1HD  ARG A 814       0.231 -13.562 -67.270  1.00  1.620          H  
ATOM  13000 2HD  ARG A 814       1.275 -13.867 -65.863  1.00  1.620          H  
ATOM  13001  HE  ARG A 814       1.375 -16.105 -67.608  1.00  1.620          H  
ATOM  13002 1HH1 ARG A 814       2.489 -12.757 -67.463  1.00  1.620          H  
ATOM  13003 2HH1 ARG A 814       3.855 -13.045 -68.510  1.00  1.620          H  
ATOM  13004 1HH2 ARG A 814       3.156 -16.450 -68.951  1.00  1.620          H  
ATOM  13005 2HH2 ARG A 814       4.237 -15.135 -69.350  1.00  1.620          H  
ATOM  13006  N   ASN A 815      -1.216 -15.621 -62.527  1.00  0.960          N  
ATOM  13007  CA  ASN A 815      -0.459 -16.425 -61.578  1.00  1.010          C  
ATOM  13008  C   ASN A 815      -1.301 -17.471 -60.869  1.00  1.060          C  
ATOM  13009  O   ASN A 815      -0.847 -18.594 -60.646  1.00  1.630          O  
ATOM  13010  CB  ASN A 815       0.160 -15.508 -60.549  1.00  1.390          C  
ATOM  13011  CG  ASN A 815       1.256 -14.664 -61.117  1.00  1.390          C  
ATOM  13012  OD1 ASN A 815       1.819 -14.948 -62.181  1.00  1.390          O  
ATOM  13013  ND2 ASN A 815       1.577 -13.613 -60.419  1.00  1.390          N  
ATOM  13014  H   ASN A 815      -1.203 -14.608 -62.424  1.00  1.150          H  
ATOM  13015  HA  ASN A 815       0.326 -16.949 -62.122  1.00  1.210          H  
ATOM  13016 1HB  ASN A 815      -0.614 -14.852 -60.144  1.00  1.670          H  
ATOM  13017 2HB  ASN A 815       0.551 -16.100 -59.723  1.00  1.670          H  
ATOM  13018 1HD2 ASN A 815       2.301 -13.002 -60.741  1.00  1.670          H  
ATOM  13019 2HD2 ASN A 815       1.104 -13.414 -59.562  1.00  1.670          H  
ATOM  13020  N   ASN A 816      -2.541 -17.111 -60.545  1.00  1.030          N  
ATOM  13021  CA  ASN A 816      -3.464 -17.999 -59.866  1.00  1.190          C  
ATOM  13022  C   ASN A 816      -4.621 -18.427 -60.765  1.00  1.640          C  
ATOM  13023  O   ASN A 816      -5.675 -18.829 -60.267  1.00  2.440          O  
ATOM  13024  CB  ASN A 816      -3.954 -17.379 -58.576  1.00  1.600          C  
ATOM  13025  CG  ASN A 816      -2.866 -17.259 -57.555  1.00  1.600          C  
ATOM  13026  OD1 ASN A 816      -2.006 -18.145 -57.419  1.00  1.600          O  
ATOM  13027  ND2 ASN A 816      -2.881 -16.184 -56.811  1.00  1.600          N  
ATOM  13028  H   ASN A 816      -2.855 -16.156 -60.738  1.00  1.240          H  
ATOM  13029  HA  ASN A 816      -2.925 -18.908 -59.603  1.00  1.430          H  
ATOM  13030 1HB  ASN A 816      -4.319 -16.386 -58.783  1.00  1.920          H  
ATOM  13031 2HB  ASN A 816      -4.776 -17.962 -58.163  1.00  1.920          H  
ATOM  13032 1HD2 ASN A 816      -2.182 -16.052 -56.111  1.00  1.920          H  
ATOM  13033 2HD2 ASN A 816      -3.619 -15.482 -56.917  1.00  1.920          H  
ATOM  13034  N   ARG A 817      -4.424 -18.419 -62.091  1.00  1.870          N  
ATOM  13035  CA  ARG A 817      -5.475 -18.785 -63.057  1.00  2.190          C  
ATOM  13036  C   ARG A 817      -6.035 -20.187 -62.813  1.00  1.930          C  
ATOM  13037  O   ARG A 817      -7.138 -20.520 -63.236  1.00  2.400          O  
ATOM  13038  CB  ARG A 817      -4.931 -18.713 -64.473  1.00  2.940          C  
ATOM  13039  CG  ARG A 817      -3.878 -19.755 -64.797  1.00  2.940          C  
ATOM  13040  CD  ARG A 817      -3.236 -19.491 -66.088  1.00  2.940          C  
ATOM  13041  NE  ARG A 817      -2.281 -20.536 -66.438  1.00  2.940          N  
ATOM  13042  CZ  ARG A 817      -0.986 -20.597 -66.048  1.00  2.940          C  
ATOM  13043  NH1 ARG A 817      -0.458 -19.661 -65.275  1.00  2.940          N  
ATOM  13044  NH2 ARG A 817      -0.251 -21.618 -66.453  1.00  2.940          N  
ATOM  13045  H   ARG A 817      -3.523 -18.099 -62.465  1.00  2.240          H  
ATOM  13046  HA  ARG A 817      -6.285 -18.060 -62.966  1.00  2.630          H  
ATOM  13047 1HB  ARG A 817      -5.749 -18.842 -65.188  1.00  3.530          H  
ATOM  13048 2HB  ARG A 817      -4.498 -17.733 -64.649  1.00  3.530          H  
ATOM  13049 1HG  ARG A 817      -3.116 -19.771 -64.021  1.00  3.530          H  
ATOM  13050 2HG  ARG A 817      -4.347 -20.736 -64.867  1.00  3.530          H  
ATOM  13051 1HD  ARG A 817      -3.985 -19.441 -66.860  1.00  3.530          H  
ATOM  13052 2HD  ARG A 817      -2.715 -18.536 -66.049  1.00  3.530          H  
ATOM  13053  HE  ARG A 817      -2.620 -21.302 -67.020  1.00  3.530          H  
ATOM  13054 1HH1 ARG A 817      -1.036 -18.882 -64.939  1.00  3.530          H  
ATOM  13055 2HH1 ARG A 817       0.508 -19.725 -64.988  1.00  3.530          H  
ATOM  13056 1HH2 ARG A 817      -0.683 -22.334 -67.026  1.00  3.530          H  
ATOM  13057 2HH2 ARG A 817       0.718 -21.694 -66.181  1.00  3.530          H  
ATOM  13058  N   LYS A 818      -5.261 -21.011 -62.119  1.00  1.960          N  
ATOM  13059  CA  LYS A 818      -5.595 -22.376 -61.746  1.00  2.310          C  
ATOM  13060  C   LYS A 818      -6.837 -22.441 -60.847  1.00  1.860          C  
ATOM  13061  O   LYS A 818      -7.457 -23.497 -60.718  1.00  2.080          O  
ATOM  13062  CB  LYS A 818      -4.394 -22.998 -61.036  1.00  3.090          C  
ATOM  13063  CG  LYS A 818      -4.081 -22.359 -59.667  1.00  3.090          C  
ATOM  13064  CD  LYS A 818      -2.806 -22.912 -59.052  1.00  3.090          C  
ATOM  13065  CE  LYS A 818      -2.521 -22.260 -57.695  1.00  3.090          C  
ATOM  13066  NZ  LYS A 818      -1.224 -22.726 -57.115  1.00  3.090          N  
ATOM  13067  H   LYS A 818      -4.365 -20.645 -61.835  1.00  2.350          H  
ATOM  13068  HA  LYS A 818      -5.805 -22.942 -62.657  1.00  2.770          H  
ATOM  13069 1HB  LYS A 818      -4.584 -24.061 -60.877  1.00  3.710          H  
ATOM  13070 2HB  LYS A 818      -3.512 -22.917 -61.673  1.00  3.710          H  
ATOM  13071 1HG  LYS A 818      -3.989 -21.281 -59.771  1.00  3.710          H  
ATOM  13072 2HG  LYS A 818      -4.901 -22.564 -58.980  1.00  3.710          H  
ATOM  13073 1HD  LYS A 818      -2.906 -23.990 -58.921  1.00  3.710          H  
ATOM  13074 2HD  LYS A 818      -1.966 -22.715 -59.718  1.00  3.710          H  
ATOM  13075 1HE  LYS A 818      -2.485 -21.175 -57.820  1.00  3.710          H  
ATOM  13076 2HE  LYS A 818      -3.329 -22.508 -57.003  1.00  3.710          H  
ATOM  13077 1HZ  LYS A 818      -1.070 -22.273 -56.223  1.00  3.710          H  
ATOM  13078 2HZ  LYS A 818      -1.245 -23.728 -56.983  1.00  3.710          H  
ATOM  13079 3HZ  LYS A 818      -0.472 -22.484 -57.748  1.00  3.710          H  
ATOM  13080  N   ASN A 819      -7.192 -21.317 -60.200  1.00  1.780          N  
ATOM  13081  CA  ASN A 819      -8.346 -21.279 -59.310  1.00  1.930          C  
ATOM  13082  C   ASN A 819      -9.627 -20.881 -60.047  1.00  1.550          C  
ATOM  13083  O   ASN A 819     -10.698 -20.789 -59.447  1.00  1.700          O  
ATOM  13084  CB  ASN A 819      -8.118 -20.327 -58.148  1.00  2.640          C  
ATOM  13085  CG  ASN A 819      -7.052 -20.779 -57.172  1.00  2.640          C  
ATOM  13086  OD1 ASN A 819      -6.689 -21.963 -57.062  1.00  2.640          O  
ATOM  13087  ND2 ASN A 819      -6.557 -19.833 -56.414  1.00  2.640          N  
ATOM  13088  H   ASN A 819      -6.642 -20.466 -60.337  1.00  2.140          H  
ATOM  13089  HA  ASN A 819      -8.503 -22.280 -58.909  1.00  2.320          H  
ATOM  13090 1HB  ASN A 819      -7.833 -19.346 -58.539  1.00  3.170          H  
ATOM  13091 2HB  ASN A 819      -9.052 -20.199 -57.599  1.00  3.170          H  
ATOM  13092 1HD2 ASN A 819      -5.862 -20.044 -55.733  1.00  3.170          H  
ATOM  13093 2HD2 ASN A 819      -6.912 -18.881 -56.488  1.00  3.170          H  
ATOM  13094  N   ILE A 820      -9.536 -20.660 -61.351  1.00  1.520          N  
ATOM  13095  CA  ILE A 820     -10.689 -20.291 -62.149  1.00  1.660          C  
ATOM  13096  C   ILE A 820     -11.078 -21.469 -63.020  1.00  1.910          C  
ATOM  13097  O   ILE A 820     -10.241 -22.025 -63.731  1.00  2.540          O  
ATOM  13098  CB  ILE A 820     -10.391 -19.056 -63.028  1.00  2.270          C  
ATOM  13099  CG1 ILE A 820      -9.917 -17.848 -62.143  1.00  2.270          C  
ATOM  13100  CG2 ILE A 820     -11.610 -18.681 -63.901  1.00  2.270          C  
ATOM  13101  CD1 ILE A 820     -10.910 -17.369 -61.087  1.00  2.270          C  
ATOM  13102  H   ILE A 820      -8.633 -20.754 -61.826  1.00  1.820          H  
ATOM  13103  HA  ILE A 820     -11.530 -20.076 -61.495  1.00  1.990          H  
ATOM  13104  HB  ILE A 820      -9.554 -19.298 -63.691  1.00  2.720          H  
ATOM  13105 1HG1 ILE A 820      -8.993 -18.136 -61.634  1.00  2.720          H  
ATOM  13106 2HG1 ILE A 820      -9.695 -17.010 -62.803  1.00  2.720          H  
ATOM  13107 1HG2 ILE A 820     -11.336 -17.841 -64.514  1.00  2.720          H  
ATOM  13108 2HG2 ILE A 820     -11.879 -19.513 -64.546  1.00  2.720          H  
ATOM  13109 3HG2 ILE A 820     -12.464 -18.421 -63.284  1.00  2.720          H  
ATOM  13110 1HD1 ILE A 820     -10.476 -16.534 -60.548  1.00  2.720          H  
ATOM  13111 2HD1 ILE A 820     -11.829 -17.043 -61.554  1.00  2.720          H  
ATOM  13112 3HD1 ILE A 820     -11.127 -18.166 -60.382  1.00  2.720          H  
ATOM  13113  N   SER A 821     -12.361 -21.828 -63.013  1.00  2.070          N  
ATOM  13114  CA  SER A 821     -12.848 -22.964 -63.801  1.00  2.540          C  
ATOM  13115  C   SER A 821     -12.976 -22.626 -65.290  1.00  2.500          C  
ATOM  13116  O   SER A 821     -14.072 -22.594 -65.854  1.00  2.940          O  
ATOM  13117  CB  SER A 821     -14.201 -23.419 -63.279  1.00  3.370          C  
ATOM  13118  OG  SER A 821     -14.116 -23.873 -61.952  1.00  3.370          O  
ATOM  13119  H   SER A 821     -13.001 -21.333 -62.409  1.00  2.480          H  
ATOM  13120  HA  SER A 821     -12.135 -23.784 -63.699  1.00  3.050          H  
ATOM  13121 1HB  SER A 821     -14.909 -22.594 -63.339  1.00  4.040          H  
ATOM  13122 2HB  SER A 821     -14.580 -24.220 -63.913  1.00  4.040          H  
ATOM  13123  HG  SER A 821     -15.000 -24.166 -61.715  1.00  4.040          H  
ATOM  13124  N   ALA A 822     -11.830 -22.360 -65.901  1.00  2.640          N  
ATOM  13125  CA  ALA A 822     -11.683 -22.004 -67.296  1.00  3.340          C  
ATOM  13126  C   ALA A 822     -11.273 -23.299 -68.028  1.00  3.200          C  
ATOM  13127  O   ALA A 822     -10.576 -24.122 -67.415  1.00  3.500          O  
ATOM  13128  CB  ALA A 822     -10.683 -20.863 -67.417  1.00  4.400          C  
ATOM  13129  H   ALA A 822     -10.999 -22.413 -65.311  1.00  3.170          H  
ATOM  13130  HA  ALA A 822     -12.647 -21.670 -67.665  1.00  4.010          H  
ATOM  13131 1HB  ALA A 822     -10.564 -20.562 -68.428  1.00  5.280          H  
ATOM  13132 2HB  ALA A 822     -11.033 -20.004 -66.847  1.00  5.280          H  
ATOM  13133 3HB  ALA A 822      -9.728 -21.180 -67.015  1.00  5.280          H  
ATOM  13134  N   PRO A 823     -11.599 -23.483 -69.333  1.00  3.250          N  
ATOM  13135  CA  PRO A 823     -11.384 -24.712 -70.110  1.00  3.540          C  
ATOM  13136  C   PRO A 823     -10.087 -25.455 -69.810  1.00  3.210          C  
ATOM  13137  O   PRO A 823     -10.141 -26.610 -69.377  1.00  3.590          O  
ATOM  13138  CB  PRO A 823     -11.436 -24.177 -71.545  1.00  5.310          C  
ATOM  13139  CG  PRO A 823     -12.431 -23.035 -71.464  1.00  5.310          C  
ATOM  13140  CD  PRO A 823     -12.134 -22.356 -70.148  1.00  5.310          C  
ATOM  13141  HA  PRO A 823     -12.238 -25.383 -69.935  1.00  4.250          H  
ATOM  13142 1HB  PRO A 823     -10.434 -23.847 -71.870  1.00  6.370          H  
ATOM  13143 2HB  PRO A 823     -11.742 -24.980 -72.233  1.00  6.370          H  
ATOM  13144 1HG  PRO A 823     -12.307 -22.364 -72.330  1.00  6.370          H  
ATOM  13145 2HG  PRO A 823     -13.458 -23.429 -71.515  1.00  6.370          H  
ATOM  13146 1HD  PRO A 823     -11.381 -21.577 -70.295  1.00  6.370          H  
ATOM  13147 2HD  PRO A 823     -13.076 -21.965 -69.748  1.00  6.370          H  
ATOM  13148  N   HIS A 824      -8.930 -24.819 -69.967  1.00  2.960          N  
ATOM  13149  CA  HIS A 824      -7.709 -25.539 -69.638  1.00  3.030          C  
ATOM  13150  C   HIS A 824      -6.822 -24.674 -68.763  1.00  2.580          C  
ATOM  13151  O   HIS A 824      -5.650 -24.461 -69.075  1.00  2.950          O  
ATOM  13152  CB  HIS A 824      -6.973 -25.906 -70.927  1.00  4.210          C  
ATOM  13153  CG  HIS A 824      -7.809 -26.723 -71.863  1.00  4.210          C  
ATOM  13154  ND1 HIS A 824      -8.072 -28.060 -71.662  1.00  4.210          N  
ATOM  13155  CD2 HIS A 824      -8.460 -26.372 -72.994  1.00  4.210          C  
ATOM  13156  CE1 HIS A 824      -8.845 -28.499 -72.640  1.00  4.210          C  
ATOM  13157  NE2 HIS A 824      -9.095 -27.494 -73.461  1.00  4.210          N  
ATOM  13158  H   HIS A 824      -8.870 -23.880 -70.379  1.00  3.550          H  
ATOM  13159  HA  HIS A 824      -7.937 -26.448 -69.089  1.00  3.640          H  
ATOM  13160 1HB  HIS A 824      -6.674 -24.990 -71.445  1.00  5.060          H  
ATOM  13161 2HB  HIS A 824      -6.069 -26.466 -70.690  1.00  5.060          H  
ATOM  13162  HD1 HIS A 824      -8.031 -28.516 -70.771  1.00  5.060          H  
ATOM  13163  HD2 HIS A 824      -8.546 -25.425 -73.529  1.00  5.060          H  
ATOM  13164  HE1 HIS A 824      -9.167 -29.540 -72.665  1.00  5.060          H  
ATOM  13165  N   GLU A 825      -7.386 -24.222 -67.629  1.00  2.390          N  
ATOM  13166  CA  GLU A 825      -6.721 -23.279 -66.717  1.00  2.490          C  
ATOM  13167  C   GLU A 825      -6.370 -22.004 -67.466  1.00  2.040          C  
ATOM  13168  O   GLU A 825      -5.365 -21.352 -67.202  1.00  2.180          O  
ATOM  13169  CB  GLU A 825      -5.459 -23.860 -66.066  1.00  3.450          C  
ATOM  13170  CG  GLU A 825      -5.683 -25.064 -65.188  1.00  3.450          C  
ATOM  13171  CD  GLU A 825      -4.415 -25.505 -64.508  1.00  3.450          C  
ATOM  13172  OE1 GLU A 825      -3.363 -25.167 -64.999  1.00  3.450          O  
ATOM  13173  OE2 GLU A 825      -4.501 -26.133 -63.480  1.00  3.450          O  
ATOM  13174  H   GLU A 825      -8.367 -24.467 -67.436  1.00  2.870          H  
ATOM  13175  HA  GLU A 825      -7.422 -23.015 -65.921  1.00  2.990          H  
ATOM  13176 1HB  GLU A 825      -4.725 -24.121 -66.821  1.00  4.140          H  
ATOM  13177 2HB  GLU A 825      -5.007 -23.093 -65.436  1.00  4.140          H  
ATOM  13178 1HG  GLU A 825      -6.431 -24.820 -64.433  1.00  4.140          H  
ATOM  13179 2HG  GLU A 825      -6.069 -25.876 -65.801  1.00  4.140          H  
ATOM  13180  N   ASP A 826      -7.264 -21.642 -68.356  1.00  1.960          N  
ATOM  13181  CA  ASP A 826      -7.208 -20.449 -69.171  1.00  1.920          C  
ATOM  13182  C   ASP A 826      -7.518 -19.208 -68.373  1.00  1.800          C  
ATOM  13183  O   ASP A 826      -8.103 -19.264 -67.295  1.00  2.500          O  
ATOM  13184  CB  ASP A 826      -8.184 -20.573 -70.327  1.00  2.700          C  
ATOM  13185  CG  ASP A 826      -7.711 -21.497 -71.358  1.00  2.700          C  
ATOM  13186  OD1 ASP A 826      -6.737 -21.175 -71.986  1.00  2.700          O  
ATOM  13187  OD2 ASP A 826      -8.288 -22.562 -71.496  1.00  2.700          O  
ATOM  13188  H   ASP A 826      -8.006 -22.312 -68.510  1.00  2.350          H  
ATOM  13189  HA  ASP A 826      -6.199 -20.354 -69.573  1.00  2.300          H  
ATOM  13190 1HB  ASP A 826      -9.112 -20.946 -69.973  1.00  3.240          H  
ATOM  13191 2HB  ASP A 826      -8.369 -19.588 -70.763  1.00  3.240          H  
ATOM  13192  N   TRP A 827      -7.093 -18.073 -68.876  1.00  1.460          N  
ATOM  13193  CA  TRP A 827      -7.431 -16.843 -68.193  1.00  1.200          C  
ATOM  13194  C   TRP A 827      -8.938 -16.671 -68.390  1.00  0.960          C  
ATOM  13195  O   TRP A 827      -9.457 -17.133 -69.411  1.00  1.090          O  
ATOM  13196  CB  TRP A 827      -6.722 -15.632 -68.813  1.00  1.780          C  
ATOM  13197  CG  TRP A 827      -5.222 -15.639 -68.728  1.00  1.780          C  
ATOM  13198  CD1 TRP A 827      -4.400 -16.666 -68.364  1.00  1.780          C  
ATOM  13199  CD2 TRP A 827      -4.354 -14.535 -69.054  1.00  1.780          C  
ATOM  13200  NE1 TRP A 827      -3.099 -16.284 -68.472  1.00  1.780          N  
ATOM  13201  CE2 TRP A 827      -3.050 -14.982 -68.891  1.00  1.780          C  
ATOM  13202  CE3 TRP A 827      -4.578 -13.226 -69.479  1.00  1.780          C  
ATOM  13203  CZ2 TRP A 827      -1.967 -14.172 -69.146  1.00  1.780          C  
ATOM  13204  CZ3 TRP A 827      -3.489 -12.411 -69.725  1.00  1.780          C  
ATOM  13205  CH2 TRP A 827      -2.215 -12.879 -69.562  1.00  1.780          C  
ATOM  13206  H   TRP A 827      -6.573 -18.072 -69.747  1.00  1.750          H  
ATOM  13207  HA  TRP A 827      -7.175 -16.944 -67.141  1.00  1.440          H  
ATOM  13208 1HB  TRP A 827      -6.997 -15.561 -69.865  1.00  2.140          H  
ATOM  13209 2HB  TRP A 827      -7.079 -14.718 -68.336  1.00  2.140          H  
ATOM  13210  HD1 TRP A 827      -4.719 -17.648 -68.054  1.00  2.140          H  
ATOM  13211  HE1 TRP A 827      -2.301 -16.867 -68.284  1.00  2.140          H  
ATOM  13212  HE3 TRP A 827      -5.587 -12.859 -69.615  1.00  2.140          H  
ATOM  13213  HZ2 TRP A 827      -0.950 -14.521 -69.035  1.00  2.140          H  
ATOM  13214  HZ3 TRP A 827      -3.671 -11.392 -70.055  1.00  2.140          H  
ATOM  13215  HH2 TRP A 827      -1.376 -12.220 -69.769  1.00  2.140          H  
ATOM  13216  N   PRO A 828      -9.673 -16.085 -67.438  1.00  0.860          N  
ATOM  13217  CA  PRO A 828     -11.072 -15.741 -67.578  1.00  0.820          C  
ATOM  13218  C   PRO A 828     -11.143 -14.660 -68.634  1.00  0.710          C  
ATOM  13219  O   PRO A 828     -10.170 -13.939 -68.803  1.00  0.770          O  
ATOM  13220  CB  PRO A 828     -11.459 -15.245 -66.177  1.00  1.230          C  
ATOM  13221  CG  PRO A 828     -10.159 -14.804 -65.538  1.00  1.230          C  
ATOM  13222  CD  PRO A 828      -9.082 -15.719 -66.131  1.00  1.230          C  
ATOM  13223  HA  PRO A 828     -11.645 -16.632 -67.875  1.00  0.980          H  
ATOM  13224 1HB  PRO A 828     -12.157 -14.395 -66.269  1.00  1.480          H  
ATOM  13225 2HB  PRO A 828     -11.988 -16.020 -65.629  1.00  1.480          H  
ATOM  13226 1HG  PRO A 828      -9.990 -13.741 -65.758  1.00  1.480          H  
ATOM  13227 2HG  PRO A 828     -10.230 -14.890 -64.443  1.00  1.480          H  
ATOM  13228 1HD  PRO A 828      -8.164 -15.129 -66.252  1.00  1.480          H  
ATOM  13229 2HD  PRO A 828      -8.929 -16.620 -65.508  1.00  1.480          H  
ATOM  13230  N   ARG A 829     -12.274 -14.522 -69.326  1.00  0.720          N  
ATOM  13231  CA  ARG A 829     -12.417 -13.469 -70.348  1.00  0.760          C  
ATOM  13232  C   ARG A 829     -12.116 -12.093 -69.765  1.00  0.660          C  
ATOM  13233  O   ARG A 829     -11.482 -11.243 -70.395  1.00  1.160          O  
ATOM  13234  CB  ARG A 829     -13.844 -13.447 -70.901  1.00  1.050          C  
ATOM  13235  CG  ARG A 829     -14.332 -14.721 -71.627  1.00  1.050          C  
ATOM  13236  CD  ARG A 829     -13.830 -14.853 -73.053  1.00  1.050          C  
ATOM  13237  NE  ARG A 829     -12.452 -15.337 -73.144  1.00  1.050          N  
ATOM  13238  CZ  ARG A 829     -12.026 -16.595 -72.946  1.00  1.050          C  
ATOM  13239  NH1 ARG A 829     -12.848 -17.577 -72.611  1.00  1.050          N  
ATOM  13240  NH2 ARG A 829     -10.743 -16.807 -73.099  1.00  1.050          N  
ATOM  13241  H   ARG A 829     -13.039 -15.156 -69.147  1.00  0.860          H  
ATOM  13242  HA  ARG A 829     -11.706 -13.662 -71.152  1.00  0.910          H  
ATOM  13243 1HB  ARG A 829     -14.541 -13.257 -70.087  1.00  1.260          H  
ATOM  13244 2HB  ARG A 829     -13.944 -12.615 -71.600  1.00  1.260          H  
ATOM  13245 1HG  ARG A 829     -13.998 -15.585 -71.068  1.00  1.260          H  
ATOM  13246 2HG  ARG A 829     -15.418 -14.718 -71.653  1.00  1.260          H  
ATOM  13247 1HD  ARG A 829     -14.474 -15.536 -73.607  1.00  1.260          H  
ATOM  13248 2HD  ARG A 829     -13.871 -13.872 -73.530  1.00  1.260          H  
ATOM  13249  HE  ARG A 829     -11.710 -14.668 -73.412  1.00  1.260          H  
ATOM  13250 1HH1 ARG A 829     -13.834 -17.398 -72.495  1.00  1.260          H  
ATOM  13251 2HH1 ARG A 829     -12.484 -18.505 -72.466  1.00  1.260          H  
ATOM  13252 1HH2 ARG A 829     -10.159 -15.997 -73.361  1.00  1.260          H  
ATOM  13253 2HH2 ARG A 829     -10.338 -17.717 -72.955  1.00  1.260          H  
ATOM  13254  N   TRP A 830     -12.612 -11.872 -68.562  1.00  0.550          N  
ATOM  13255  CA  TRP A 830     -12.444 -10.624 -67.859  1.00  0.550          C  
ATOM  13256  C   TRP A 830     -11.449 -10.742 -66.710  1.00  0.550          C  
ATOM  13257  O   TRP A 830     -11.668 -11.451 -65.726  1.00  0.960          O  
ATOM  13258  CB  TRP A 830     -13.809 -10.155 -67.388  1.00  0.770          C  
ATOM  13259  CG  TRP A 830     -14.723  -9.712 -68.519  1.00  0.770          C  
ATOM  13260  CD1 TRP A 830     -14.357  -9.206 -69.742  1.00  0.770          C  
ATOM  13261  CD2 TRP A 830     -16.167  -9.787 -68.541  1.00  0.770          C  
ATOM  13262  NE1 TRP A 830     -15.466  -8.951 -70.496  1.00  0.770          N  
ATOM  13263  CE2 TRP A 830     -16.585  -9.301 -69.779  1.00  0.770          C  
ATOM  13264  CE3 TRP A 830     -17.126 -10.230 -67.629  1.00  0.770          C  
ATOM  13265  CZ2 TRP A 830     -17.926  -9.237 -70.122  1.00  0.770          C  
ATOM  13266  CZ3 TRP A 830     -18.458 -10.163 -67.976  1.00  0.770          C  
ATOM  13267  CH2 TRP A 830     -18.850  -9.674 -69.185  1.00  0.770          C  
ATOM  13268  H   TRP A 830     -13.139 -12.609 -68.124  1.00  0.660          H  
ATOM  13269  HA  TRP A 830     -12.040  -9.888 -68.548  1.00  0.660          H  
ATOM  13270 1HB  TRP A 830     -14.297 -10.976 -66.871  1.00  0.920          H  
ATOM  13271 2HB  TRP A 830     -13.700  -9.348 -66.683  1.00  0.920          H  
ATOM  13272  HD1 TRP A 830     -13.338  -9.029 -70.082  1.00  0.920          H  
ATOM  13273  HE1 TRP A 830     -15.446  -8.586 -71.431  1.00  0.920          H  
ATOM  13274  HE3 TRP A 830     -16.830 -10.626 -66.664  1.00  0.920          H  
ATOM  13275  HZ2 TRP A 830     -18.257  -8.868 -71.079  1.00  0.920          H  
ATOM  13276  HZ3 TRP A 830     -19.187 -10.521 -67.254  1.00  0.920          H  
ATOM  13277  HH2 TRP A 830     -19.908  -9.637 -69.417  1.00  0.920          H  
ATOM  13278  N   HIS A 831     -10.372  -9.990 -66.854  1.00  0.530          N  
ATOM  13279  CA  HIS A 831      -9.251  -9.917 -65.936  1.00  0.570          C  
ATOM  13280  C   HIS A 831      -8.629  -8.531 -65.992  1.00  0.570          C  
ATOM  13281  O   HIS A 831      -8.957  -7.730 -66.866  1.00  0.720          O  
ATOM  13282  CB  HIS A 831      -8.208 -10.954 -66.322  1.00  0.780          C  
ATOM  13283  CG  HIS A 831      -7.709 -10.759 -67.698  1.00  0.780          C  
ATOM  13284  ND1 HIS A 831      -6.661  -9.920 -68.008  1.00  0.780          N  
ATOM  13285  CD2 HIS A 831      -8.137 -11.278 -68.868  1.00  0.780          C  
ATOM  13286  CE1 HIS A 831      -6.476  -9.942 -69.333  1.00  0.780          C  
ATOM  13287  NE2 HIS A 831      -7.356 -10.766 -69.859  1.00  0.780          N  
ATOM  13288  H   HIS A 831     -10.309  -9.442 -67.700  1.00  0.640          H  
ATOM  13289  HA  HIS A 831      -9.587 -10.100 -64.916  1.00  0.680          H  
ATOM  13290 1HB  HIS A 831      -7.360 -10.865 -65.668  1.00  0.940          H  
ATOM  13291 2HB  HIS A 831      -8.609 -11.955 -66.225  1.00  0.940          H  
ATOM  13292  HD2 HIS A 831      -8.949 -11.967 -69.003  1.00  0.940          H  
ATOM  13293  HE1 HIS A 831      -5.725  -9.382 -69.896  1.00  0.940          H  
ATOM  13294  HE2 HIS A 831      -7.463 -11.007 -70.839  1.00  0.940          H  
ATOM  13295  N   MET A 832      -7.725  -8.255 -65.060  1.00  0.560          N  
ATOM  13296  CA  MET A 832      -6.981  -7.002 -64.978  1.00  0.600          C  
ATOM  13297  C   MET A 832      -5.495  -7.157 -65.285  1.00  0.640          C  
ATOM  13298  O   MET A 832      -4.682  -6.412 -64.748  1.00  0.700          O  
ATOM  13299  CB  MET A 832      -7.116  -6.363 -63.594  1.00  0.820          C  
ATOM  13300  CG  MET A 832      -8.392  -5.630 -63.336  1.00  0.820          C  
ATOM  13301  SD  MET A 832      -9.792  -6.618 -62.934  1.00  0.820          S  
ATOM  13302  CE  MET A 832     -10.843  -5.230 -62.548  1.00  0.820          C  
ATOM  13303  H   MET A 832      -7.526  -8.954 -64.358  1.00  0.670          H  
ATOM  13304  HA  MET A 832      -7.394  -6.317 -65.717  1.00  0.720          H  
ATOM  13305 1HB  MET A 832      -7.002  -7.122 -62.829  1.00  0.990          H  
ATOM  13306 2HB  MET A 832      -6.318  -5.643 -63.446  1.00  0.990          H  
ATOM  13307 1HG  MET A 832      -8.226  -4.944 -62.524  1.00  0.990          H  
ATOM  13308 2HG  MET A 832      -8.638  -5.050 -64.215  1.00  0.990          H  
ATOM  13309 1HE  MET A 832     -11.815  -5.571 -62.266  1.00  0.990          H  
ATOM  13310 2HE  MET A 832     -10.407  -4.663 -61.726  1.00  0.990          H  
ATOM  13311 3HE  MET A 832     -10.928  -4.589 -63.429  1.00  0.990          H  
ATOM  13312  N   HIS A 833      -5.111  -8.113 -66.138  1.00  0.690          N  
ATOM  13313  CA  HIS A 833      -3.688  -8.301 -66.441  1.00  0.760          C  
ATOM  13314  C   HIS A 833      -3.063  -7.021 -67.006  1.00  0.670          C  
ATOM  13315  O   HIS A 833      -1.909  -6.706 -66.714  1.00  0.820          O  
ATOM  13316  CB  HIS A 833      -3.455  -9.449 -67.423  1.00  1.040          C  
ATOM  13317  CG  HIS A 833      -2.015  -9.763 -67.631  1.00  1.040          C  
ATOM  13318  ND1 HIS A 833      -1.258 -10.430 -66.688  1.00  1.040          N  
ATOM  13319  CD2 HIS A 833      -1.182  -9.491 -68.660  1.00  1.040          C  
ATOM  13320  CE1 HIS A 833      -0.024 -10.553 -67.130  1.00  1.040          C  
ATOM  13321  NE2 HIS A 833       0.050  -9.994 -68.326  1.00  1.040          N  
ATOM  13322  H   HIS A 833      -5.792  -8.721 -66.606  1.00  0.830          H  
ATOM  13323  HA  HIS A 833      -3.156  -8.544 -65.523  1.00  0.910          H  
ATOM  13324 1HB  HIS A 833      -3.960 -10.350 -67.069  1.00  1.240          H  
ATOM  13325 2HB  HIS A 833      -3.870  -9.188 -68.383  1.00  1.240          H  
ATOM  13326  HD2 HIS A 833      -1.441  -8.966 -69.580  1.00  1.240          H  
ATOM  13327  HE1 HIS A 833       0.793 -11.031 -66.597  1.00  1.240          H  
ATOM  13328  HE2 HIS A 833       0.877  -9.935 -68.905  1.00  1.240          H  
ATOM  13329  N   ASP A 834      -3.812  -6.301 -67.851  1.00  0.580          N  
ATOM  13330  CA  ASP A 834      -3.314  -5.076 -68.452  1.00  0.600          C  
ATOM  13331  C   ASP A 834      -4.450  -4.051 -68.549  1.00  0.540          C  
ATOM  13332  O   ASP A 834      -5.601  -4.362 -68.219  1.00  0.520          O  
ATOM  13333  CB  ASP A 834      -2.740  -5.420 -69.845  1.00  0.830          C  
ATOM  13334  CG  ASP A 834      -1.737  -4.421 -70.415  1.00  0.830          C  
ATOM  13335  OD1 ASP A 834      -1.760  -3.281 -69.996  1.00  0.830          O  
ATOM  13336  OD2 ASP A 834      -0.980  -4.789 -71.276  1.00  0.830          O  
ATOM  13337  H   ASP A 834      -4.751  -6.607 -68.057  1.00  0.700          H  
ATOM  13338  HA  ASP A 834      -2.522  -4.668 -67.826  1.00  0.720          H  
ATOM  13339 1HB  ASP A 834      -2.240  -6.389 -69.782  1.00  1.000          H  
ATOM  13340 2HB  ASP A 834      -3.560  -5.530 -70.554  1.00  1.000          H  
ATOM  13341  N   PHE A 835      -4.137  -2.860 -69.052  1.00  0.530          N  
ATOM  13342  CA  PHE A 835      -5.083  -1.751 -69.146  1.00  0.490          C  
ATOM  13343  C   PHE A 835      -6.256  -2.045 -70.045  1.00  0.470          C  
ATOM  13344  O   PHE A 835      -7.397  -1.804 -69.680  1.00  0.450          O  
ATOM  13345  CB  PHE A 835      -4.422  -0.455 -69.607  1.00  0.700          C  
ATOM  13346  CG  PHE A 835      -5.404   0.706 -69.658  1.00  0.700          C  
ATOM  13347  CD1 PHE A 835      -5.749   1.400 -68.497  1.00  0.700          C  
ATOM  13348  CD2 PHE A 835      -5.991   1.096 -70.848  1.00  0.700          C  
ATOM  13349  CE1 PHE A 835      -6.639   2.450 -68.541  1.00  0.700          C  
ATOM  13350  CE2 PHE A 835      -6.886   2.142 -70.883  1.00  0.700          C  
ATOM  13351  CZ  PHE A 835      -7.205   2.816 -69.730  1.00  0.700          C  
ATOM  13352  H   PHE A 835      -3.168  -2.723 -69.340  1.00  0.640          H  
ATOM  13353  HA  PHE A 835      -5.472  -1.568 -68.144  1.00  0.590          H  
ATOM  13354 1HB  PHE A 835      -3.611  -0.191 -68.936  1.00  0.840          H  
ATOM  13355 2HB  PHE A 835      -3.987  -0.590 -70.599  1.00  0.840          H  
ATOM  13356  HD1 PHE A 835      -5.309   1.111 -67.549  1.00  0.840          H  
ATOM  13357  HD2 PHE A 835      -5.737   0.566 -71.766  1.00  0.840          H  
ATOM  13358  HE1 PHE A 835      -6.892   2.990 -67.628  1.00  0.840          H  
ATOM  13359  HE2 PHE A 835      -7.341   2.436 -71.827  1.00  0.840          H  
ATOM  13360  HZ  PHE A 835      -7.902   3.637 -69.768  1.00  0.840          H  
ATOM  13361  N   PHE A 836      -6.011  -2.563 -71.245  1.00  0.510          N  
ATOM  13362  CA  PHE A 836      -7.120  -2.752 -72.176  1.00  0.530          C  
ATOM  13363  C   PHE A 836      -8.279  -3.521 -71.533  1.00  0.520          C  
ATOM  13364  O   PHE A 836      -9.427  -3.058 -71.537  1.00  0.520          O  
ATOM  13365  CB  PHE A 836      -6.662  -3.519 -73.413  1.00  0.730          C  
ATOM  13366  CG  PHE A 836      -7.754  -3.727 -74.390  1.00  0.730          C  
ATOM  13367  CD1 PHE A 836      -8.048  -2.755 -75.325  1.00  0.730          C  
ATOM  13368  CD2 PHE A 836      -8.513  -4.867 -74.365  1.00  0.730          C  
ATOM  13369  CE1 PHE A 836      -9.069  -2.934 -76.209  1.00  0.730          C  
ATOM  13370  CE2 PHE A 836      -9.523  -5.040 -75.225  1.00  0.730          C  
ATOM  13371  CZ  PHE A 836      -9.813  -4.074 -76.156  1.00  0.730          C  
ATOM  13372  H   PHE A 836      -5.062  -2.778 -71.526  1.00  0.610          H  
ATOM  13373  HA  PHE A 836      -7.487  -1.770 -72.477  1.00  0.640          H  
ATOM  13374 1HB  PHE A 836      -5.855  -2.984 -73.905  1.00  0.880          H  
ATOM  13375 2HB  PHE A 836      -6.283  -4.499 -73.121  1.00  0.880          H  
ATOM  13376  HD1 PHE A 836      -7.454  -1.840 -75.354  1.00  0.880          H  
ATOM  13377  HD2 PHE A 836      -8.300  -5.631 -73.636  1.00  0.880          H  
ATOM  13378  HE1 PHE A 836      -9.291  -2.166 -76.946  1.00  0.880          H  
ATOM  13379  HE2 PHE A 836     -10.108  -5.950 -75.173  1.00  0.880          H  
ATOM  13380  HZ  PHE A 836     -10.632  -4.214 -76.851  1.00  0.880          H  
ATOM  13381  N   HIS A 837      -7.984  -4.672 -70.938  1.00  0.510          N  
ATOM  13382  CA  HIS A 837      -9.039  -5.465 -70.349  1.00  0.500          C  
ATOM  13383  C   HIS A 837      -9.571  -4.833 -69.068  1.00  0.460          C  
ATOM  13384  O   HIS A 837     -10.778  -4.897 -68.823  1.00  0.450          O  
ATOM  13385  CB  HIS A 837      -8.551  -6.886 -70.116  1.00  0.700          C  
ATOM  13386  CG  HIS A 837      -8.333  -7.608 -71.407  1.00  0.700          C  
ATOM  13387  ND1 HIS A 837      -7.155  -7.503 -72.130  1.00  0.700          N  
ATOM  13388  CD2 HIS A 837      -9.143  -8.421 -72.126  1.00  0.700          C  
ATOM  13389  CE1 HIS A 837      -7.255  -8.233 -73.236  1.00  0.700          C  
ATOM  13390  NE2 HIS A 837      -8.450  -8.796 -73.254  1.00  0.700          N  
ATOM  13391  H   HIS A 837      -7.038  -5.028 -70.944  1.00  0.610          H  
ATOM  13392  HA  HIS A 837      -9.871  -5.522 -71.049  1.00  0.600          H  
ATOM  13393 1HB  HIS A 837      -7.616  -6.870 -69.552  1.00  0.840          H  
ATOM  13394 2HB  HIS A 837      -9.281  -7.439 -69.521  1.00  0.840          H  
ATOM  13395  HD2 HIS A 837     -10.160  -8.722 -71.862  1.00  0.840          H  
ATOM  13396  HE1 HIS A 837      -6.486  -8.346 -74.001  1.00  0.840          H  
ATOM  13397  HE2 HIS A 837      -8.812  -9.409 -73.979  1.00  0.840          H  
ATOM  13398  N   SER A 838      -8.699  -4.211 -68.257  1.00  0.440          N  
ATOM  13399  CA  SER A 838      -9.150  -3.587 -67.017  1.00  0.410          C  
ATOM  13400  C   SER A 838     -10.169  -2.490 -67.341  1.00  0.390          C  
ATOM  13401  O   SER A 838     -11.195  -2.354 -66.668  1.00  0.390          O  
ATOM  13402  CB  SER A 838      -7.985  -3.015 -66.260  1.00  0.590          C  
ATOM  13403  OG  SER A 838      -8.411  -2.467 -65.064  1.00  0.590          O  
ATOM  13404  H   SER A 838      -7.697  -4.192 -68.469  1.00  0.530          H  
ATOM  13405  HA  SER A 838      -9.633  -4.345 -66.401  1.00  0.490          H  
ATOM  13406 1HB  SER A 838      -7.243  -3.791 -66.074  1.00  0.700          H  
ATOM  13407 2HB  SER A 838      -7.505  -2.245 -66.861  1.00  0.700          H  
ATOM  13408  HG  SER A 838      -7.632  -2.016 -64.699  1.00  0.700          H  
ATOM  13409  N   PHE A 839      -9.864  -1.706 -68.387  1.00  0.400          N  
ATOM  13410  CA  PHE A 839     -10.712  -0.641 -68.903  1.00  0.380          C  
ATOM  13411  C   PHE A 839     -12.068  -1.190 -69.280  1.00  0.390          C  
ATOM  13412  O   PHE A 839     -13.102  -0.644 -68.863  1.00  0.390          O  
ATOM  13413  CB  PHE A 839     -10.066   0.004 -70.134  1.00  0.540          C  
ATOM  13414  CG  PHE A 839     -10.932   0.998 -70.808  1.00  0.540          C  
ATOM  13415  CD1 PHE A 839     -11.013   2.286 -70.344  1.00  0.540          C  
ATOM  13416  CD2 PHE A 839     -11.704   0.627 -71.911  1.00  0.540          C  
ATOM  13417  CE1 PHE A 839     -11.846   3.197 -70.964  1.00  0.540          C  
ATOM  13418  CE2 PHE A 839     -12.534   1.533 -72.528  1.00  0.540          C  
ATOM  13419  CZ  PHE A 839     -12.606   2.820 -72.054  1.00  0.540          C  
ATOM  13420  H   PHE A 839      -8.972  -1.858 -68.849  1.00  0.480          H  
ATOM  13421  HA  PHE A 839     -10.855   0.110 -68.144  1.00  0.460          H  
ATOM  13422 1HB  PHE A 839      -9.142   0.489 -69.836  1.00  0.650          H  
ATOM  13423 2HB  PHE A 839      -9.801  -0.756 -70.853  1.00  0.650          H  
ATOM  13424  HD1 PHE A 839     -10.418   2.573 -69.479  1.00  0.650          H  
ATOM  13425  HD2 PHE A 839     -11.646  -0.401 -72.284  1.00  0.650          H  
ATOM  13426  HE1 PHE A 839     -11.915   4.215 -70.584  1.00  0.650          H  
ATOM  13427  HE2 PHE A 839     -13.136   1.232 -73.380  1.00  0.650          H  
ATOM  13428  HZ  PHE A 839     -13.265   3.541 -72.537  1.00  0.650          H  
ATOM  13429  N   LEU A 840     -12.084  -2.284 -70.053  1.00  0.430          N  
ATOM  13430  CA  LEU A 840     -13.358  -2.849 -70.441  1.00  0.440          C  
ATOM  13431  C   LEU A 840     -14.138  -3.288 -69.218  1.00  0.400          C  
ATOM  13432  O   LEU A 840     -15.339  -3.054 -69.178  1.00  0.400          O  
ATOM  13433  CB  LEU A 840     -13.204  -4.072 -71.348  1.00  0.610          C  
ATOM  13434  CG  LEU A 840     -12.638  -3.866 -72.764  1.00  0.610          C  
ATOM  13435  CD1 LEU A 840     -12.502  -5.230 -73.407  1.00  0.610          C  
ATOM  13436  CD2 LEU A 840     -13.516  -2.952 -73.598  1.00  0.610          C  
ATOM  13437  H   LEU A 840     -11.201  -2.670 -70.404  1.00  0.520          H  
ATOM  13438  HA  LEU A 840     -13.939  -2.081 -70.943  1.00  0.530          H  
ATOM  13439 1HB  LEU A 840     -12.538  -4.769 -70.838  1.00  0.730          H  
ATOM  13440 2HB  LEU A 840     -14.176  -4.552 -71.440  1.00  0.730          H  
ATOM  13441  HG  LEU A 840     -11.642  -3.427 -72.700  1.00  0.730          H  
ATOM  13442 1HD1 LEU A 840     -12.096  -5.104 -74.386  1.00  0.730          H  
ATOM  13443 2HD1 LEU A 840     -11.839  -5.858 -72.811  1.00  0.730          H  
ATOM  13444 3HD1 LEU A 840     -13.477  -5.705 -73.483  1.00  0.730          H  
ATOM  13445 1HD2 LEU A 840     -13.066  -2.862 -74.564  1.00  0.730          H  
ATOM  13446 2HD2 LEU A 840     -14.504  -3.370 -73.696  1.00  0.730          H  
ATOM  13447 3HD2 LEU A 840     -13.585  -1.969 -73.145  1.00  0.730          H  
ATOM  13448  N   ILE A 841     -13.470  -3.868 -68.205  1.00  0.390          N  
ATOM  13449  CA  ILE A 841     -14.167  -4.289 -66.992  1.00  0.380          C  
ATOM  13450  C   ILE A 841     -14.794  -3.126 -66.281  1.00  0.360          C  
ATOM  13451  O   ILE A 841     -15.949  -3.221 -65.870  1.00  0.350          O  
ATOM  13452  CB  ILE A 841     -13.283  -5.046 -65.999  1.00  0.540          C  
ATOM  13453  CG1 ILE A 841     -12.936  -6.366 -66.593  1.00  0.540          C  
ATOM  13454  CG2 ILE A 841     -14.022  -5.193 -64.631  1.00  0.540          C  
ATOM  13455  CD1 ILE A 841     -11.869  -7.067 -65.882  1.00  0.540          C  
ATOM  13456  H   ILE A 841     -12.468  -4.070 -68.324  1.00  0.470          H  
ATOM  13457  HA  ILE A 841     -14.961  -4.970 -67.288  1.00  0.460          H  
ATOM  13458  HB  ILE A 841     -12.346  -4.509 -65.853  1.00  0.640          H  
ATOM  13459 1HG1 ILE A 841     -13.823  -6.991 -66.603  1.00  0.640          H  
ATOM  13460 2HG1 ILE A 841     -12.616  -6.213 -67.621  1.00  0.640          H  
ATOM  13461 1HG2 ILE A 841     -13.418  -5.732 -63.932  1.00  0.640          H  
ATOM  13462 2HG2 ILE A 841     -14.238  -4.221 -64.202  1.00  0.640          H  
ATOM  13463 3HG2 ILE A 841     -14.954  -5.725 -64.782  1.00  0.640          H  
ATOM  13464 1HD1 ILE A 841     -11.700  -7.953 -66.384  1.00  0.640          H  
ATOM  13465 2HD1 ILE A 841     -10.966  -6.458 -65.896  1.00  0.640          H  
ATOM  13466 3HD1 ILE A 841     -12.140  -7.280 -64.864  1.00  0.640          H  
ATOM  13467  N   VAL A 842     -14.074  -2.026 -66.133  1.00  0.350          N  
ATOM  13468  CA  VAL A 842     -14.688  -0.897 -65.467  1.00  0.340          C  
ATOM  13469  C   VAL A 842     -15.946  -0.512 -66.237  1.00  0.350          C  
ATOM  13470  O   VAL A 842     -16.983  -0.242 -65.631  1.00  0.360          O  
ATOM  13471  CB  VAL A 842     -13.705   0.275 -65.344  1.00  0.480          C  
ATOM  13472  CG1 VAL A 842     -14.421   1.509 -64.854  1.00  0.480          C  
ATOM  13473  CG2 VAL A 842     -12.608  -0.085 -64.356  1.00  0.480          C  
ATOM  13474  H   VAL A 842     -13.099  -2.013 -66.459  1.00  0.420          H  
ATOM  13475  HA  VAL A 842     -14.975  -1.198 -64.468  1.00  0.410          H  
ATOM  13476  HB  VAL A 842     -13.265   0.477 -66.320  1.00  0.580          H  
ATOM  13477 1HG1 VAL A 842     -13.710   2.295 -64.767  1.00  0.580          H  
ATOM  13478 2HG1 VAL A 842     -15.198   1.797 -65.548  1.00  0.580          H  
ATOM  13479 3HG1 VAL A 842     -14.849   1.322 -63.914  1.00  0.580          H  
ATOM  13480 1HG2 VAL A 842     -11.917   0.743 -64.286  1.00  0.580          H  
ATOM  13481 2HG2 VAL A 842     -13.042  -0.284 -63.379  1.00  0.580          H  
ATOM  13482 3HG2 VAL A 842     -12.076  -0.970 -64.700  1.00  0.580          H  
ATOM  13483  N   PHE A 843     -15.878  -0.476 -67.566  1.00  0.370          N  
ATOM  13484  CA  PHE A 843     -17.068  -0.153 -68.336  1.00  0.390          C  
ATOM  13485  C   PHE A 843     -18.165  -1.224 -68.055  1.00  0.380          C  
ATOM  13486  O   PHE A 843     -19.324  -0.879 -67.820  1.00  0.380          O  
ATOM  13487  CB  PHE A 843     -16.727   0.001 -69.823  1.00  0.540          C  
ATOM  13488  CG  PHE A 843     -17.847   0.582 -70.665  1.00  0.540          C  
ATOM  13489  CD1 PHE A 843     -18.127   1.948 -70.576  1.00  0.540          C  
ATOM  13490  CD2 PHE A 843     -18.587  -0.173 -71.545  1.00  0.540          C  
ATOM  13491  CE1 PHE A 843     -19.122   2.525 -71.330  1.00  0.540          C  
ATOM  13492  CE2 PHE A 843     -19.581   0.411 -72.307  1.00  0.540          C  
ATOM  13493  CZ  PHE A 843     -19.845   1.765 -72.191  1.00  0.540          C  
ATOM  13494  H   PHE A 843     -14.979  -0.656 -68.037  1.00  0.440          H  
ATOM  13495  HA  PHE A 843     -17.441   0.808 -67.994  1.00  0.470          H  
ATOM  13496 1HB  PHE A 843     -15.844   0.638 -69.926  1.00  0.650          H  
ATOM  13497 2HB  PHE A 843     -16.462  -0.975 -70.229  1.00  0.650          H  
ATOM  13498  HD1 PHE A 843     -17.545   2.565 -69.891  1.00  0.650          H  
ATOM  13499  HD2 PHE A 843     -18.385  -1.228 -71.634  1.00  0.650          H  
ATOM  13500  HE1 PHE A 843     -19.327   3.591 -71.247  1.00  0.650          H  
ATOM  13501  HE2 PHE A 843     -20.160  -0.193 -72.994  1.00  0.650          H  
ATOM  13502  HZ  PHE A 843     -20.620   2.232 -72.788  1.00  0.650          H  
ATOM  13503  N   ARG A 844     -17.818  -2.530 -68.044  1.00  0.380          N  
ATOM  13504  CA  ARG A 844     -18.817  -3.586 -67.788  1.00  0.380          C  
ATOM  13505  C   ARG A 844     -19.494  -3.388 -66.423  1.00  0.370          C  
ATOM  13506  O   ARG A 844     -20.707  -3.601 -66.313  1.00  0.370          O  
ATOM  13507  CB  ARG A 844     -18.207  -4.996 -67.794  1.00  0.530          C  
ATOM  13508  CG  ARG A 844     -17.556  -5.461 -69.102  1.00  0.530          C  
ATOM  13509  CD  ARG A 844     -18.446  -5.649 -70.245  1.00  0.530          C  
ATOM  13510  NE  ARG A 844     -17.630  -5.933 -71.423  1.00  0.530          N  
ATOM  13511  CZ  ARG A 844     -17.180  -5.008 -72.306  1.00  0.530          C  
ATOM  13512  NH1 ARG A 844     -17.489  -3.742 -72.159  1.00  0.530          N  
ATOM  13513  NH2 ARG A 844     -16.427  -5.380 -73.313  1.00  0.530          N  
ATOM  13514  H   ARG A 844     -16.854  -2.777 -68.257  1.00  0.460          H  
ATOM  13515  HA  ARG A 844     -19.577  -3.532 -68.559  1.00  0.460          H  
ATOM  13516 1HB  ARG A 844     -17.446  -5.055 -67.020  1.00  0.640          H  
ATOM  13517 2HB  ARG A 844     -18.981  -5.721 -67.534  1.00  0.640          H  
ATOM  13518 1HG  ARG A 844     -16.834  -4.766 -69.406  1.00  0.640          H  
ATOM  13519 2HG  ARG A 844     -17.062  -6.413 -68.916  1.00  0.640          H  
ATOM  13520 1HD  ARG A 844     -19.098  -6.501 -70.067  1.00  0.640          H  
ATOM  13521 2HD  ARG A 844     -19.051  -4.771 -70.435  1.00  0.640          H  
ATOM  13522  HE  ARG A 844     -17.349  -6.893 -71.566  1.00  0.640          H  
ATOM  13523 1HH1 ARG A 844     -18.061  -3.466 -71.381  1.00  0.640          H  
ATOM  13524 2HH1 ARG A 844     -17.168  -3.054 -72.830  1.00  0.640          H  
ATOM  13525 1HH2 ARG A 844     -16.188  -6.354 -73.433  1.00  0.640          H  
ATOM  13526 2HH2 ARG A 844     -16.090  -4.700 -73.971  1.00  0.640          H  
ATOM  13527  N   ILE A 845     -18.727  -2.943 -65.409  1.00  0.370          N  
ATOM  13528  CA  ILE A 845     -19.285  -2.683 -64.075  1.00  0.370          C  
ATOM  13529  C   ILE A 845     -20.325  -1.596 -64.209  1.00  0.380          C  
ATOM  13530  O   ILE A 845     -21.458  -1.728 -63.721  1.00  0.400          O  
ATOM  13531  CB  ILE A 845     -18.190  -2.227 -63.057  1.00  0.520          C  
ATOM  13532  CG1 ILE A 845     -17.215  -3.412 -62.749  1.00  0.520          C  
ATOM  13533  CG2 ILE A 845     -18.840  -1.598 -61.770  1.00  0.520          C  
ATOM  13534  CD1 ILE A 845     -15.940  -3.024 -62.007  1.00  0.520          C  
ATOM  13535  H   ILE A 845     -17.723  -2.847 -65.581  1.00  0.440          H  
ATOM  13536  HA  ILE A 845     -19.760  -3.589 -63.706  1.00  0.440          H  
ATOM  13537  HB  ILE A 845     -17.578  -1.465 -63.529  1.00  0.620          H  
ATOM  13538 1HG1 ILE A 845     -17.721  -4.138 -62.161  1.00  0.620          H  
ATOM  13539 2HG1 ILE A 845     -16.938  -3.876 -63.687  1.00  0.620          H  
ATOM  13540 1HG2 ILE A 845     -18.072  -1.270 -61.097  1.00  0.620          H  
ATOM  13541 2HG2 ILE A 845     -19.449  -0.746 -62.036  1.00  0.620          H  
ATOM  13542 3HG2 ILE A 845     -19.454  -2.300 -61.260  1.00  0.620          H  
ATOM  13543 1HD1 ILE A 845     -15.335  -3.901 -61.860  1.00  0.620          H  
ATOM  13544 2HD1 ILE A 845     -15.382  -2.315 -62.587  1.00  0.620          H  
ATOM  13545 3HD1 ILE A 845     -16.178  -2.595 -61.046  1.00  0.620          H  
ATOM  13546  N   LEU A 846     -19.954  -0.520 -64.889  1.00  0.380          N  
ATOM  13547  CA  LEU A 846     -20.813   0.616 -65.139  1.00  0.410          C  
ATOM  13548  C   LEU A 846     -22.070   0.209 -65.928  1.00  0.420          C  
ATOM  13549  O   LEU A 846     -23.159   0.713 -65.708  1.00  0.620          O  
ATOM  13550  CB  LEU A 846     -19.992   1.689 -65.853  1.00  0.560          C  
ATOM  13551  CG  LEU A 846     -19.218   2.725 -64.952  1.00  0.560          C  
ATOM  13552  CD1 LEU A 846     -18.499   2.040 -63.745  1.00  0.560          C  
ATOM  13553  CD2 LEU A 846     -18.144   3.367 -65.814  1.00  0.560          C  
ATOM  13554  H   LEU A 846     -18.984  -0.481 -65.237  1.00  0.460          H  
ATOM  13555  HA  LEU A 846     -21.130   1.001 -64.183  1.00  0.490          H  
ATOM  13556 1HB  LEU A 846     -19.255   1.190 -66.463  1.00  0.670          H  
ATOM  13557 2HB  LEU A 846     -20.656   2.244 -66.513  1.00  0.670          H  
ATOM  13558  HG  LEU A 846     -19.913   3.477 -64.571  1.00  0.670          H  
ATOM  13559 1HD1 LEU A 846     -17.956   2.786 -63.172  1.00  0.670          H  
ATOM  13560 2HD1 LEU A 846     -19.220   1.559 -63.093  1.00  0.670          H  
ATOM  13561 3HD1 LEU A 846     -17.803   1.309 -64.095  1.00  0.670          H  
ATOM  13562 1HD2 LEU A 846     -17.586   4.067 -65.214  1.00  0.670          H  
ATOM  13563 2HD2 LEU A 846     -17.464   2.593 -66.176  1.00  0.670          H  
ATOM  13564 3HD2 LEU A 846     -18.592   3.876 -66.661  1.00  0.670          H  
ATOM  13565  N   CYS A 847     -21.904  -0.757 -66.826  1.00  0.390          N  
ATOM  13566  CA  CYS A 847     -23.012  -1.232 -67.649  1.00  0.380          C  
ATOM  13567  C   CYS A 847     -23.915  -2.280 -66.976  1.00  0.360          C  
ATOM  13568  O   CYS A 847     -24.897  -2.697 -67.589  1.00  0.370          O  
ATOM  13569  CB  CYS A 847     -22.476  -1.854 -68.914  1.00  0.540          C  
ATOM  13570  SG  CYS A 847     -21.597  -0.753 -69.925  1.00  0.540          S  
ATOM  13571  H   CYS A 847     -20.966  -1.103 -66.996  1.00  0.470          H  
ATOM  13572  HA  CYS A 847     -23.620  -0.371 -67.913  1.00  0.460          H  
ATOM  13573 1HB  CYS A 847     -21.839  -2.692 -68.666  1.00  0.640          H  
ATOM  13574 2HB  CYS A 847     -23.312  -2.211 -69.489  1.00  0.640          H  
ATOM  13575  HG  CYS A 847     -20.565  -0.577 -69.059  1.00  0.640          H  
ATOM  13576  N   GLY A 848     -23.612  -2.719 -65.738  1.00  0.340          N  
ATOM  13577  CA  GLY A 848     -24.465  -3.720 -65.093  1.00  0.340          C  
ATOM  13578  C   GLY A 848     -23.847  -5.069 -64.660  1.00  0.310          C  
ATOM  13579  O   GLY A 848     -24.582  -5.920 -64.150  1.00  0.320          O  
ATOM  13580  H   GLY A 848     -22.817  -2.329 -65.227  1.00  0.410          H  
ATOM  13581 1HA  GLY A 848     -24.909  -3.253 -64.215  1.00  0.410          H  
ATOM  13582 2HA  GLY A 848     -25.297  -3.936 -65.756  1.00  0.410          H  
ATOM  13583  N   GLU A 849     -22.547  -5.300 -64.855  1.00  0.300          N  
ATOM  13584  CA  GLU A 849     -21.931  -6.566 -64.411  1.00  0.310          C  
ATOM  13585  C   GLU A 849     -20.681  -6.385 -63.589  1.00  0.340          C  
ATOM  13586  O   GLU A 849     -19.604  -6.114 -64.126  1.00  0.560          O  
ATOM  13587  CB  GLU A 849     -21.566  -7.417 -65.603  1.00  0.430          C  
ATOM  13588  CG  GLU A 849     -20.772  -8.717 -65.357  1.00  0.430          C  
ATOM  13589  CD  GLU A 849     -21.521  -9.839 -64.706  1.00  0.430          C  
ATOM  13590  OE1 GLU A 849     -22.340 -10.433 -65.372  1.00  0.430          O  
ATOM  13591  OE2 GLU A 849     -21.260 -10.122 -63.548  1.00  0.430          O  
ATOM  13592  H   GLU A 849     -21.959  -4.596 -65.312  1.00  0.360          H  
ATOM  13593  HA  GLU A 849     -22.652  -7.108 -63.793  1.00  0.370          H  
ATOM  13594 1HB  GLU A 849     -22.486  -7.725 -66.036  1.00  0.520          H  
ATOM  13595 2HB  GLU A 849     -21.019  -6.808 -66.310  1.00  0.520          H  
ATOM  13596 1HG  GLU A 849     -20.485  -9.049 -66.331  1.00  0.520          H  
ATOM  13597 2HG  GLU A 849     -19.861  -8.522 -64.797  1.00  0.520          H  
ATOM  13598  N   TRP A 850     -20.785  -6.572 -62.288  1.00  0.360          N  
ATOM  13599  CA  TRP A 850     -19.607  -6.420 -61.459  1.00  0.350          C  
ATOM  13600  C   TRP A 850     -19.289  -7.665 -60.668  1.00  0.340          C  
ATOM  13601  O   TRP A 850     -18.126  -7.890 -60.308  1.00  0.360          O  
ATOM  13602  CB  TRP A 850     -19.758  -5.202 -60.569  1.00  0.490          C  
ATOM  13603  CG  TRP A 850     -20.979  -5.179 -59.779  1.00  0.490          C  
ATOM  13604  CD1 TRP A 850     -22.145  -4.621 -60.184  1.00  0.490          C  
ATOM  13605  CD2 TRP A 850     -21.222  -5.713 -58.465  1.00  0.490          C  
ATOM  13606  NE1 TRP A 850     -23.093  -4.769 -59.229  1.00  0.490          N  
ATOM  13607  CE2 TRP A 850     -22.547  -5.437 -58.161  1.00  0.490          C  
ATOM  13608  CE3 TRP A 850     -20.441  -6.394 -57.546  1.00  0.490          C  
ATOM  13609  CZ2 TRP A 850     -23.111  -5.813 -56.971  1.00  0.490          C  
ATOM  13610  CZ3 TRP A 850     -21.010  -6.773 -56.354  1.00  0.490          C  
ATOM  13611  CH2 TRP A 850     -22.295  -6.492 -56.073  1.00  0.490          C  
ATOM  13612  H   TRP A 850     -21.689  -6.827 -61.864  1.00  0.430          H  
ATOM  13613  HA  TRP A 850     -18.756  -6.238 -62.107  1.00  0.420          H  
ATOM  13614 1HB  TRP A 850     -18.896  -5.095 -59.913  1.00  0.590          H  
ATOM  13615 2HB  TRP A 850     -19.801  -4.365 -61.199  1.00  0.590          H  
ATOM  13616  HD1 TRP A 850     -22.300  -4.130 -61.147  1.00  0.590          H  
ATOM  13617  HE1 TRP A 850     -24.047  -4.447 -59.313  1.00  0.590          H  
ATOM  13618  HE3 TRP A 850     -19.406  -6.627 -57.775  1.00  0.590          H  
ATOM  13619  HZ2 TRP A 850     -24.151  -5.590 -56.733  1.00  0.590          H  
ATOM  13620  HZ3 TRP A 850     -20.404  -7.310 -55.640  1.00  0.590          H  
ATOM  13621  HH2 TRP A 850     -22.695  -6.818 -55.122  1.00  0.590          H  
ATOM  13622  N   ILE A 851     -20.302  -8.482 -60.404  1.00  0.350          N  
ATOM  13623  CA  ILE A 851     -20.062  -9.597 -59.524  1.00  0.340          C  
ATOM  13624  C   ILE A 851     -19.270 -10.747 -60.153  1.00  0.350          C  
ATOM  13625  O   ILE A 851     -18.401 -11.314 -59.497  1.00  0.340          O  
ATOM  13626  CB  ILE A 851     -21.365 -10.115 -58.899  1.00  0.480          C  
ATOM  13627  CG1 ILE A 851     -21.022 -10.995 -57.713  1.00  0.480          C  
ATOM  13628  CG2 ILE A 851     -22.235 -10.909 -59.901  1.00  0.480          C  
ATOM  13629  CD1 ILE A 851     -20.392 -10.311 -56.474  1.00  0.480          C  
ATOM  13630  H   ILE A 851     -21.253  -8.259 -60.735  1.00  0.420          H  
ATOM  13631  HA  ILE A 851     -19.459  -9.205 -58.721  1.00  0.410          H  
ATOM  13632  HB  ILE A 851     -21.941  -9.254 -58.543  1.00  0.580          H  
ATOM  13633 1HG1 ILE A 851     -21.900 -11.517 -57.432  1.00  0.580          H  
ATOM  13634 2HG1 ILE A 851     -20.310 -11.708 -58.046  1.00  0.580          H  
ATOM  13635 1HG2 ILE A 851     -23.154 -11.230 -59.414  1.00  0.580          H  
ATOM  13636 2HG2 ILE A 851     -22.488 -10.274 -60.751  1.00  0.580          H  
ATOM  13637 3HG2 ILE A 851     -21.712 -11.791 -60.258  1.00  0.580          H  
ATOM  13638 1HD1 ILE A 851     -20.175 -11.059 -55.725  1.00  0.580          H  
ATOM  13639 2HD1 ILE A 851     -19.488  -9.827 -56.718  1.00  0.580          H  
ATOM  13640 3HD1 ILE A 851     -21.071  -9.588 -56.068  1.00  0.580          H  
ATOM  13641  N   GLU A 852     -19.479 -11.075 -61.436  1.00  0.380          N  
ATOM  13642  CA  GLU A 852     -18.729 -12.205 -61.990  1.00  0.400          C  
ATOM  13643  C   GLU A 852     -17.235 -11.946 -61.868  1.00  0.390          C  
ATOM  13644  O   GLU A 852     -16.439 -12.857 -61.601  1.00  0.480          O  
ATOM  13645  CB  GLU A 852     -19.082 -12.418 -63.463  1.00  0.550          C  
ATOM  13646  CG  GLU A 852     -18.424 -13.629 -64.137  1.00  0.550          C  
ATOM  13647  CD  GLU A 852     -18.928 -14.962 -63.630  1.00  0.550          C  
ATOM  13648  OE1 GLU A 852     -19.989 -15.002 -63.057  1.00  0.550          O  
ATOM  13649  OE2 GLU A 852     -18.255 -15.944 -63.831  1.00  0.550          O  
ATOM  13650  H   GLU A 852     -20.177 -10.589 -62.022  1.00  0.460          H  
ATOM  13651  HA  GLU A 852     -18.977 -13.101 -61.430  1.00  0.480          H  
ATOM  13652 1HB  GLU A 852     -20.163 -12.529 -63.560  1.00  0.660          H  
ATOM  13653 2HB  GLU A 852     -18.799 -11.530 -64.033  1.00  0.660          H  
ATOM  13654 1HG  GLU A 852     -18.622 -13.569 -65.207  1.00  0.660          H  
ATOM  13655 2HG  GLU A 852     -17.346 -13.574 -63.999  1.00  0.660          H  
ATOM  13656  N   ASN A 853     -16.866 -10.688 -62.075  1.00  0.370          N  
ATOM  13657  CA  ASN A 853     -15.488 -10.282 -62.043  1.00  0.370          C  
ATOM  13658  C   ASN A 853     -14.973 -10.243 -60.608  1.00  0.350          C  
ATOM  13659  O   ASN A 853     -13.856 -10.702 -60.357  1.00  0.350          O  
ATOM  13660  CB  ASN A 853     -15.393  -8.964 -62.745  1.00  0.520          C  
ATOM  13661  CG  ASN A 853     -15.650  -9.128 -64.173  1.00  0.520          C  
ATOM  13662  OD1 ASN A 853     -15.350 -10.177 -64.731  1.00  0.520          O  
ATOM  13663  ND2 ASN A 853     -16.244  -8.147 -64.786  1.00  0.520          N  
ATOM  13664  H   ASN A 853     -17.590 -10.015 -62.290  1.00  0.440          H  
ATOM  13665  HA  ASN A 853     -14.892 -11.017 -62.584  1.00  0.440          H  
ATOM  13666 1HB  ASN A 853     -16.106  -8.257 -62.318  1.00  0.620          H  
ATOM  13667 2HB  ASN A 853     -14.391  -8.576 -62.633  1.00  0.620          H  
ATOM  13668 1HD2 ASN A 853     -16.459  -8.223 -65.763  1.00  0.620          H  
ATOM  13669 2HD2 ASN A 853     -16.510  -7.323 -64.278  1.00  0.620          H  
ATOM  13670  N   MET A 854     -15.800  -9.766 -59.659  1.00  0.330          N  
ATOM  13671  CA  MET A 854     -15.429  -9.739 -58.247  1.00  0.320          C  
ATOM  13672  C   MET A 854     -15.153 -11.152 -57.740  1.00  0.340          C  
ATOM  13673  O   MET A 854     -14.217 -11.373 -56.971  1.00  0.350          O  
ATOM  13674  CB  MET A 854     -16.547  -9.147 -57.402  1.00  0.450          C  
ATOM  13675  CG  MET A 854     -16.206  -8.970 -55.916  1.00  0.450          C  
ATOM  13676  SD  MET A 854     -17.625  -8.420 -54.928  1.00  0.450          S  
ATOM  13677  CE  MET A 854     -17.710  -6.681 -55.134  1.00  0.450          C  
ATOM  13678  H   MET A 854     -16.693  -9.345 -59.932  1.00  0.400          H  
ATOM  13679  HA  MET A 854     -14.524  -9.153 -58.131  1.00  0.380          H  
ATOM  13680 1HB  MET A 854     -16.849  -8.190 -57.822  1.00  0.540          H  
ATOM  13681 2HB  MET A 854     -17.394  -9.811 -57.462  1.00  0.540          H  
ATOM  13682 1HG  MET A 854     -15.836  -9.892 -55.504  1.00  0.540          H  
ATOM  13683 2HG  MET A 854     -15.408  -8.222 -55.819  1.00  0.540          H  
ATOM  13684 1HE  MET A 854     -18.552  -6.307 -54.568  1.00  0.540          H  
ATOM  13685 2HE  MET A 854     -16.800  -6.217 -54.769  1.00  0.540          H  
ATOM  13686 3HE  MET A 854     -17.841  -6.444 -56.170  1.00  0.540          H  
ATOM  13687  N   TRP A 855     -15.992 -12.112 -58.131  1.00  0.350          N  
ATOM  13688  CA  TRP A 855     -15.801 -13.489 -57.701  1.00  0.370          C  
ATOM  13689  C   TRP A 855     -14.496 -14.059 -58.243  1.00  0.370          C  
ATOM  13690  O   TRP A 855     -13.727 -14.683 -57.499  1.00  0.380          O  
ATOM  13691  CB  TRP A 855     -16.949 -14.349 -58.191  1.00  0.510          C  
ATOM  13692  CG  TRP A 855     -18.249 -14.187 -57.465  1.00  0.510          C  
ATOM  13693  CD1 TRP A 855     -18.441 -13.806 -56.182  1.00  0.510          C  
ATOM  13694  CD2 TRP A 855     -19.566 -14.382 -58.015  1.00  0.510          C  
ATOM  13695  NE1 TRP A 855     -19.774 -13.781 -55.890  1.00  0.510          N  
ATOM  13696  CE2 TRP A 855     -20.477 -14.138 -56.987  1.00  0.510          C  
ATOM  13697  CE3 TRP A 855     -20.041 -14.732 -59.270  1.00  0.510          C  
ATOM  13698  CZ2 TRP A 855     -21.846 -14.248 -57.172  1.00  0.510          C  
ATOM  13699  CZ3 TRP A 855     -21.404 -14.829 -59.460  1.00  0.510          C  
ATOM  13700  CH2 TRP A 855     -22.288 -14.598 -58.437  1.00  0.510          C  
ATOM  13701  H   TRP A 855     -16.788 -11.864 -58.730  1.00  0.420          H  
ATOM  13702  HA  TRP A 855     -15.754 -13.513 -56.618  1.00  0.440          H  
ATOM  13703 1HB  TRP A 855     -17.124 -14.147 -59.250  1.00  0.610          H  
ATOM  13704 2HB  TRP A 855     -16.647 -15.369 -58.102  1.00  0.610          H  
ATOM  13705  HD1 TRP A 855     -17.665 -13.564 -55.486  1.00  0.610          H  
ATOM  13706  HE1 TRP A 855     -20.185 -13.521 -55.007  1.00  0.610          H  
ATOM  13707  HE3 TRP A 855     -19.356 -14.929 -60.093  1.00  0.610          H  
ATOM  13708  HZ2 TRP A 855     -22.560 -14.057 -56.371  1.00  0.610          H  
ATOM  13709  HZ3 TRP A 855     -21.751 -15.108 -60.448  1.00  0.610          H  
ATOM  13710  HH2 TRP A 855     -23.355 -14.694 -58.622  1.00  0.610          H  
ATOM  13711  N   ALA A 856     -14.229 -13.832 -59.540  1.00  0.380          N  
ATOM  13712  CA  ALA A 856     -12.987 -14.315 -60.128  1.00  0.410          C  
ATOM  13713  C   ALA A 856     -11.802 -13.668 -59.417  1.00  0.400          C  
ATOM  13714  O   ALA A 856     -10.774 -14.312 -59.171  1.00  0.440          O  
ATOM  13715  CB  ALA A 856     -12.948 -14.011 -61.616  1.00  0.560          C  
ATOM  13716  H   ALA A 856     -14.923 -13.352 -60.124  1.00  0.460          H  
ATOM  13717  HA  ALA A 856     -12.936 -15.390 -59.976  1.00  0.490          H  
ATOM  13718 1HB  ALA A 856     -12.021 -14.391 -62.046  1.00  0.670          H  
ATOM  13719 2HB  ALA A 856     -13.800 -14.489 -62.106  1.00  0.670          H  
ATOM  13720 3HB  ALA A 856     -13.004 -12.932 -61.769  1.00  0.670          H  
ATOM  13721  N   CYS A 857     -11.951 -12.393 -59.059  1.00  0.360          N  
ATOM  13722  CA  CYS A 857     -10.924 -11.661 -58.362  1.00  0.350          C  
ATOM  13723  C   CYS A 857     -10.607 -12.318 -57.034  1.00  0.360          C  
ATOM  13724  O   CYS A 857      -9.456 -12.596 -56.731  1.00  0.380          O  
ATOM  13725  CB  CYS A 857     -11.346 -10.221 -58.108  1.00  0.490          C  
ATOM  13726  SG  CYS A 857     -10.086  -9.169 -57.356  1.00  0.490          S  
ATOM  13727  H   CYS A 857     -12.809 -11.902 -59.330  1.00  0.430          H  
ATOM  13728  HA  CYS A 857     -10.017 -11.659 -58.976  1.00  0.420          H  
ATOM  13729 1HB  CYS A 857     -11.658  -9.773 -59.044  1.00  0.590          H  
ATOM  13730 2HB  CYS A 857     -12.209 -10.216 -57.457  1.00  0.590          H  
ATOM  13731  N   MET A 858     -11.642 -12.628 -56.242  1.00  0.350          N  
ATOM  13732  CA  MET A 858     -11.388 -13.214 -54.929  1.00  0.370          C  
ATOM  13733  C   MET A 858     -10.646 -14.538 -55.030  1.00  0.400          C  
ATOM  13734  O   MET A 858      -9.850 -14.870 -54.149  1.00  0.480          O  
ATOM  13735  CB  MET A 858     -12.685 -13.357 -54.136  1.00  0.510          C  
ATOM  13736  CG  MET A 858     -13.238 -12.019 -53.646  1.00  0.510          C  
ATOM  13737  SD  MET A 858     -14.621 -12.157 -52.473  1.00  0.510          S  
ATOM  13738  CE  MET A 858     -16.008 -12.512 -53.530  1.00  0.510          C  
ATOM  13739  H   MET A 858     -12.591 -12.374 -56.533  1.00  0.420          H  
ATOM  13740  HA  MET A 858     -10.740 -12.531 -54.381  1.00  0.440          H  
ATOM  13741 1HB  MET A 858     -13.435 -13.823 -54.778  1.00  0.610          H  
ATOM  13742 2HB  MET A 858     -12.528 -14.018 -53.281  1.00  0.610          H  
ATOM  13743 1HG  MET A 858     -12.434 -11.485 -53.173  1.00  0.610          H  
ATOM  13744 2HG  MET A 858     -13.566 -11.432 -54.499  1.00  0.610          H  
ATOM  13745 1HE  MET A 858     -16.905 -12.633 -52.928  1.00  0.610          H  
ATOM  13746 2HE  MET A 858     -16.153 -11.705 -54.230  1.00  0.610          H  
ATOM  13747 3HE  MET A 858     -15.812 -13.423 -54.074  1.00  0.610          H  
ATOM  13748  N   GLU A 859     -10.915 -15.303 -56.089  1.00  0.390          N  
ATOM  13749  CA  GLU A 859     -10.232 -16.573 -56.310  1.00  0.440          C  
ATOM  13750  C   GLU A 859      -8.732 -16.401 -56.609  1.00  0.500          C  
ATOM  13751  O   GLU A 859      -7.925 -17.260 -56.236  1.00  0.710          O  
ATOM  13752  CB  GLU A 859     -10.916 -17.361 -57.425  1.00  0.600          C  
ATOM  13753  CG  GLU A 859     -12.276 -17.892 -57.045  1.00  0.600          C  
ATOM  13754  CD  GLU A 859     -12.206 -18.859 -55.903  1.00  0.600          C  
ATOM  13755  OE1 GLU A 859     -11.605 -19.887 -56.057  1.00  0.600          O  
ATOM  13756  OE2 GLU A 859     -12.697 -18.536 -54.848  1.00  0.600          O  
ATOM  13757  H   GLU A 859     -11.653 -15.000 -56.736  1.00  0.470          H  
ATOM  13758  HA  GLU A 859     -10.315 -17.156 -55.393  1.00  0.530          H  
ATOM  13759 1HB  GLU A 859     -11.062 -16.705 -58.268  1.00  0.720          H  
ATOM  13760 2HB  GLU A 859     -10.292 -18.185 -57.748  1.00  0.720          H  
ATOM  13761 1HG  GLU A 859     -12.944 -17.070 -56.792  1.00  0.720          H  
ATOM  13762 2HG  GLU A 859     -12.681 -18.402 -57.915  1.00  0.720          H  
ATOM  13763  N   VAL A 860      -8.344 -15.301 -57.276  1.00  0.450          N  
ATOM  13764  CA  VAL A 860      -6.920 -15.127 -57.602  1.00  0.490          C  
ATOM  13765  C   VAL A 860      -6.162 -14.105 -56.724  1.00  0.480          C  
ATOM  13766  O   VAL A 860      -4.933 -14.160 -56.617  1.00  0.590          O  
ATOM  13767  CB  VAL A 860      -6.759 -14.730 -59.082  1.00  0.670          C  
ATOM  13768  CG1 VAL A 860      -7.350 -15.824 -59.950  1.00  0.670          C  
ATOM  13769  CG2 VAL A 860      -7.401 -13.369 -59.376  1.00  0.670          C  
ATOM  13770  H   VAL A 860      -9.066 -14.640 -57.589  1.00  0.540          H  
ATOM  13771  HA  VAL A 860      -6.437 -16.090 -57.469  1.00  0.590          H  
ATOM  13772  HB  VAL A 860      -5.727 -14.677 -59.300  1.00  0.800          H  
ATOM  13773 1HG1 VAL A 860      -7.204 -15.588 -61.001  1.00  0.800          H  
ATOM  13774 2HG1 VAL A 860      -6.865 -16.757 -59.721  1.00  0.800          H  
ATOM  13775 3HG1 VAL A 860      -8.407 -15.910 -59.741  1.00  0.800          H  
ATOM  13776 1HG2 VAL A 860      -7.259 -13.123 -60.406  1.00  0.800          H  
ATOM  13777 2HG2 VAL A 860      -8.450 -13.419 -59.167  1.00  0.800          H  
ATOM  13778 3HG2 VAL A 860      -6.953 -12.592 -58.771  1.00  0.800          H  
ATOM  13779  N   GLY A 861      -6.896 -13.188 -56.112  1.00  0.410          N  
ATOM  13780  CA  GLY A 861      -6.414 -12.119 -55.251  1.00  0.450          C  
ATOM  13781  C   GLY A 861      -6.828 -12.412 -53.818  1.00  0.590          C  
ATOM  13782  O   GLY A 861      -6.576 -13.502 -53.300  1.00  1.480          O  
ATOM  13783  H   GLY A 861      -7.893 -13.209 -56.273  1.00  0.490          H  
ATOM  13784 1HA  GLY A 861      -5.331 -12.041 -55.322  1.00  0.540          H  
ATOM  13785 2HA  GLY A 861      -6.846 -11.172 -55.574  1.00  0.540          H  
ATOM  13786  N   GLN A 862      -7.406 -11.419 -53.143  1.00  0.860          N  
ATOM  13787  CA  GLN A 862      -7.855 -11.629 -51.770  1.00  0.860          C  
ATOM  13788  C   GLN A 862      -9.170 -10.910 -51.525  1.00  0.840          C  
ATOM  13789  O   GLN A 862      -9.456  -9.872 -52.124  1.00  1.390          O  
ATOM  13790  CB  GLN A 862      -6.812 -11.182 -50.738  1.00  1.200          C  
ATOM  13791  CG  GLN A 862      -6.481  -9.709 -50.748  1.00  1.200          C  
ATOM  13792  CD  GLN A 862      -5.517  -9.325 -49.658  1.00  1.200          C  
ATOM  13793  OE1 GLN A 862      -5.849  -9.448 -48.475  1.00  1.200          O  
ATOM  13794  NE2 GLN A 862      -4.326  -8.866 -50.029  1.00  1.200          N  
ATOM  13795  H   GLN A 862      -7.582 -10.542 -53.612  1.00  1.030          H  
ATOM  13796  HA  GLN A 862      -8.033 -12.695 -51.626  1.00  1.030          H  
ATOM  13797 1HB  GLN A 862      -7.164 -11.432 -49.738  1.00  1.440          H  
ATOM  13798 2HB  GLN A 862      -5.886 -11.735 -50.902  1.00  1.440          H  
ATOM  13799 1HG  GLN A 862      -6.024  -9.465 -51.702  1.00  1.440          H  
ATOM  13800 2HG  GLN A 862      -7.390  -9.140 -50.602  1.00  1.440          H  
ATOM  13801 1HE2 GLN A 862      -3.652  -8.601 -49.333  1.00  1.440          H  
ATOM  13802 2HE2 GLN A 862      -4.094  -8.786 -50.998  1.00  1.440          H  
ATOM  13803  N   LYS A 863      -9.945 -11.421 -50.580  1.00  0.830          N  
ATOM  13804  CA  LYS A 863     -11.235 -10.834 -50.239  1.00  1.090          C  
ATOM  13805  C   LYS A 863     -11.209  -9.322 -50.018  1.00  0.800          C  
ATOM  13806  O   LYS A 863     -12.001  -8.590 -50.612  1.00  1.240          O  
ATOM  13807  CB  LYS A 863     -11.780 -11.524 -48.990  1.00  1.420          C  
ATOM  13808  CG  LYS A 863     -13.146 -11.052 -48.531  1.00  1.420          C  
ATOM  13809  CD  LYS A 863     -13.585 -11.800 -47.275  1.00  1.420          C  
ATOM  13810  CE  LYS A 863     -14.919 -11.290 -46.745  1.00  1.420          C  
ATOM  13811  NZ  LYS A 863     -15.301 -11.967 -45.470  1.00  1.420          N  
ATOM  13812  H   LYS A 863      -9.651 -12.272 -50.113  1.00  1.000          H  
ATOM  13813  HA  LYS A 863     -11.919 -11.028 -51.060  1.00  1.310          H  
ATOM  13814 1HB  LYS A 863     -11.849 -12.595 -49.176  1.00  1.710          H  
ATOM  13815 2HB  LYS A 863     -11.086 -11.380 -48.163  1.00  1.710          H  
ATOM  13816 1HG  LYS A 863     -13.105  -9.989 -48.308  1.00  1.710          H  
ATOM  13817 2HG  LYS A 863     -13.873 -11.216 -49.329  1.00  1.710          H  
ATOM  13818 1HD  LYS A 863     -13.678 -12.863 -47.503  1.00  1.710          H  
ATOM  13819 2HD  LYS A 863     -12.828 -11.676 -46.502  1.00  1.710          H  
ATOM  13820 1HE  LYS A 863     -14.849 -10.218 -46.570  1.00  1.710          H  
ATOM  13821 2HE  LYS A 863     -15.694 -11.477 -47.488  1.00  1.710          H  
ATOM  13822 1HZ  LYS A 863     -16.189 -11.605 -45.150  1.00  1.710          H  
ATOM  13823 2HZ  LYS A 863     -15.380 -12.962 -45.620  1.00  1.710          H  
ATOM  13824 3HZ  LYS A 863     -14.593 -11.789 -44.769  1.00  1.710          H  
ATOM  13825  N   SER A 864     -10.296  -8.820 -49.187  1.00  0.550          N  
ATOM  13826  CA  SER A 864     -10.350  -7.399 -48.867  1.00  0.540          C  
ATOM  13827  C   SER A 864     -10.232  -6.473 -50.070  1.00  0.400          C  
ATOM  13828  O   SER A 864     -11.088  -5.605 -50.272  1.00  0.500          O  
ATOM  13829  CB  SER A 864      -9.233  -7.055 -47.899  1.00  0.760          C  
ATOM  13830  OG  SER A 864      -9.406  -7.697 -46.666  1.00  0.760          O  
ATOM  13831  H   SER A 864      -9.628  -9.419 -48.722  1.00  0.660          H  
ATOM  13832  HA  SER A 864     -11.309  -7.203 -48.385  1.00  0.650          H  
ATOM  13833 1HB  SER A 864      -8.274  -7.350 -48.332  1.00  0.910          H  
ATOM  13834 2HB  SER A 864      -9.205  -5.975 -47.751  1.00  0.910          H  
ATOM  13835  HG  SER A 864      -8.709  -7.362 -46.093  1.00  0.910          H  
ATOM  13836  N   ILE A 865      -9.220  -6.683 -50.904  1.00  0.370          N  
ATOM  13837  CA  ILE A 865      -9.013  -5.782 -52.022  1.00  0.380          C  
ATOM  13838  C   ILE A 865     -10.032  -5.964 -53.119  1.00  0.310          C  
ATOM  13839  O   ILE A 865     -10.414  -4.995 -53.779  1.00  0.330          O  
ATOM  13840  CB  ILE A 865      -7.570  -5.887 -52.584  1.00  0.530          C  
ATOM  13841  CG1 ILE A 865      -7.266  -4.688 -53.540  1.00  0.530          C  
ATOM  13842  CG2 ILE A 865      -7.362  -7.211 -53.366  1.00  0.530          C  
ATOM  13843  CD1 ILE A 865      -7.285  -3.288 -52.896  1.00  0.530          C  
ATOM  13844  H   ILE A 865      -8.573  -7.432 -50.712  1.00  0.440          H  
ATOM  13845  HA  ILE A 865      -9.143  -4.785 -51.628  1.00  0.460          H  
ATOM  13846  HB  ILE A 865      -6.873  -5.853 -51.750  1.00  0.630          H  
ATOM  13847 1HG1 ILE A 865      -6.280  -4.840 -53.975  1.00  0.630          H  
ATOM  13848 2HG1 ILE A 865      -7.987  -4.705 -54.336  1.00  0.630          H  
ATOM  13849 1HG2 ILE A 865      -6.334  -7.261 -53.719  1.00  0.630          H  
ATOM  13850 2HG2 ILE A 865      -7.565  -8.044 -52.726  1.00  0.630          H  
ATOM  13851 3HG2 ILE A 865      -8.016  -7.263 -54.224  1.00  0.630          H  
ATOM  13852 1HD1 ILE A 865      -7.069  -2.556 -53.650  1.00  0.630          H  
ATOM  13853 2HD1 ILE A 865      -8.258  -3.056 -52.482  1.00  0.630          H  
ATOM  13854 3HD1 ILE A 865      -6.536  -3.235 -52.109  1.00  0.630          H  
ATOM  13855  N   CYS A 866     -10.439  -7.200 -53.376  1.00  0.330          N  
ATOM  13856  CA  CYS A 866     -11.379  -7.418 -54.438  1.00  0.340          C  
ATOM  13857  C   CYS A 866     -12.725  -6.815 -54.095  1.00  0.340          C  
ATOM  13858  O   CYS A 866     -13.347  -6.148 -54.925  1.00  0.420          O  
ATOM  13859  CB  CYS A 866     -11.501  -8.899 -54.675  1.00  0.470          C  
ATOM  13860  SG  CYS A 866     -10.000  -9.601 -55.370  1.00  0.470          S  
ATOM  13861  H   CYS A 866     -10.097  -8.001 -52.835  1.00  0.400          H  
ATOM  13862  HA  CYS A 866     -10.997  -6.941 -55.339  1.00  0.410          H  
ATOM  13863 1HB  CYS A 866     -11.686  -9.387 -53.721  1.00  0.570          H  
ATOM  13864 2HB  CYS A 866     -12.341  -9.115 -55.328  1.00  0.570          H  
ATOM  13865  N   LEU A 867     -13.178  -6.978 -52.848  1.00  0.300          N  
ATOM  13866  CA  LEU A 867     -14.474  -6.418 -52.528  1.00  0.300          C  
ATOM  13867  C   LEU A 867     -14.417  -4.899 -52.632  1.00  0.280          C  
ATOM  13868  O   LEU A 867     -15.284  -4.283 -53.264  1.00  0.280          O  
ATOM  13869  CB  LEU A 867     -14.912  -6.804 -51.102  1.00  0.420          C  
ATOM  13870  CG  LEU A 867     -15.248  -8.317 -50.800  1.00  0.420          C  
ATOM  13871  CD1 LEU A 867     -15.505  -8.468 -49.324  1.00  0.420          C  
ATOM  13872  CD2 LEU A 867     -16.431  -8.778 -51.587  1.00  0.420          C  
ATOM  13873  H   LEU A 867     -12.654  -7.516 -52.150  1.00  0.360          H  
ATOM  13874  HA  LEU A 867     -15.195  -6.781 -53.247  1.00  0.360          H  
ATOM  13875 1HB  LEU A 867     -14.098  -6.524 -50.426  1.00  0.500          H  
ATOM  13876 2HB  LEU A 867     -15.785  -6.209 -50.843  1.00  0.500          H  
ATOM  13877  HG  LEU A 867     -14.394  -8.941 -51.057  1.00  0.500          H  
ATOM  13878 1HD1 LEU A 867     -15.721  -9.508 -49.110  1.00  0.500          H  
ATOM  13879 2HD1 LEU A 867     -14.621  -8.153 -48.768  1.00  0.500          H  
ATOM  13880 3HD1 LEU A 867     -16.354  -7.855 -49.033  1.00  0.500          H  
ATOM  13881 1HD2 LEU A 867     -16.638  -9.824 -51.356  1.00  0.500          H  
ATOM  13882 2HD2 LEU A 867     -17.304  -8.173 -51.349  1.00  0.500          H  
ATOM  13883 3HD2 LEU A 867     -16.190  -8.690 -52.614  1.00  0.500          H  
ATOM  13884  N   ILE A 868     -13.327  -4.296 -52.131  1.00  0.280          N  
ATOM  13885  CA  ILE A 868     -13.205  -2.851 -52.165  1.00  0.280          C  
ATOM  13886  C   ILE A 868     -13.134  -2.296 -53.568  1.00  0.270          C  
ATOM  13887  O   ILE A 868     -13.869  -1.356 -53.880  1.00  0.290          O  
ATOM  13888  CB  ILE A 868     -11.951  -2.371 -51.391  1.00  0.390          C  
ATOM  13889  CG1 ILE A 868     -12.134  -2.648 -49.881  1.00  0.390          C  
ATOM  13890  CG2 ILE A 868     -11.688  -0.845 -51.665  1.00  0.390          C  
ATOM  13891  CD1 ILE A 868     -10.852  -2.524 -49.054  1.00  0.390          C  
ATOM  13892  H   ILE A 868     -12.610  -4.845 -51.643  1.00  0.340          H  
ATOM  13893  HA  ILE A 868     -14.085  -2.432 -51.682  1.00  0.340          H  
ATOM  13894  HB  ILE A 868     -11.085  -2.953 -51.721  1.00  0.470          H  
ATOM  13895 1HG1 ILE A 868     -12.865  -1.947 -49.486  1.00  0.470          H  
ATOM  13896 2HG1 ILE A 868     -12.526  -3.653 -49.756  1.00  0.470          H  
ATOM  13897 1HG2 ILE A 868     -10.806  -0.518 -51.131  1.00  0.470          H  
ATOM  13898 2HG2 ILE A 868     -11.528  -0.657 -52.725  1.00  0.470          H  
ATOM  13899 3HG2 ILE A 868     -12.549  -0.263 -51.329  1.00  0.470          H  
ATOM  13900 1HD1 ILE A 868     -11.080  -2.742 -48.012  1.00  0.470          H  
ATOM  13901 2HD1 ILE A 868     -10.117  -3.243 -49.421  1.00  0.470          H  
ATOM  13902 3HD1 ILE A 868     -10.443  -1.524 -49.124  1.00  0.470          H  
ATOM  13903  N   LEU A 869     -12.259  -2.829 -54.419  1.00  0.280          N  
ATOM  13904  CA  LEU A 869     -12.127  -2.239 -55.738  1.00  0.290          C  
ATOM  13905  C   LEU A 869     -13.372  -2.381 -56.584  1.00  0.310          C  
ATOM  13906  O   LEU A 869     -13.752  -1.441 -57.286  1.00  0.320          O  
ATOM  13907  CB  LEU A 869     -10.936  -2.844 -56.490  1.00  0.400          C  
ATOM  13908  CG  LEU A 869      -9.517  -2.518 -55.936  1.00  0.400          C  
ATOM  13909  CD1 LEU A 869      -8.490  -3.329 -56.726  1.00  0.400          C  
ATOM  13910  CD2 LEU A 869      -9.217  -1.031 -56.033  1.00  0.400          C  
ATOM  13911  H   LEU A 869     -11.673  -3.625 -54.143  1.00  0.340          H  
ATOM  13912  HA  LEU A 869     -11.963  -1.177 -55.608  1.00  0.350          H  
ATOM  13913 1HB  LEU A 869     -11.049  -3.933 -56.469  1.00  0.480          H  
ATOM  13914 2HB  LEU A 869     -10.979  -2.518 -57.527  1.00  0.480          H  
ATOM  13915  HG  LEU A 869      -9.465  -2.822 -54.894  1.00  0.480          H  
ATOM  13916 1HD1 LEU A 869      -7.493  -3.140 -56.340  1.00  0.480          H  
ATOM  13917 2HD1 LEU A 869      -8.724  -4.383 -56.620  1.00  0.480          H  
ATOM  13918 3HD1 LEU A 869      -8.528  -3.051 -57.775  1.00  0.480          H  
ATOM  13919 1HD2 LEU A 869      -8.226  -0.848 -55.640  1.00  0.480          H  
ATOM  13920 2HD2 LEU A 869      -9.264  -0.723 -57.076  1.00  0.480          H  
ATOM  13921 3HD2 LEU A 869      -9.926  -0.453 -55.456  1.00  0.480          H  
ATOM  13922  N   PHE A 870     -14.046  -3.523 -56.524  1.00  0.330          N  
ATOM  13923  CA  PHE A 870     -15.217  -3.663 -57.367  1.00  0.350          C  
ATOM  13924  C   PHE A 870     -16.363  -2.780 -56.894  1.00  0.340          C  
ATOM  13925  O   PHE A 870     -17.038  -2.150 -57.721  1.00  0.360          O  
ATOM  13926  CB  PHE A 870     -15.594  -5.131 -57.489  1.00  0.480          C  
ATOM  13927  CG  PHE A 870     -14.748  -5.827 -58.509  1.00  0.480          C  
ATOM  13928  CD1 PHE A 870     -13.544  -6.440 -58.180  1.00  0.480          C  
ATOM  13929  CD2 PHE A 870     -15.152  -5.852 -59.818  1.00  0.480          C  
ATOM  13930  CE1 PHE A 870     -12.782  -7.043 -59.138  1.00  0.480          C  
ATOM  13931  CE2 PHE A 870     -14.386  -6.453 -60.769  1.00  0.480          C  
ATOM  13932  CZ  PHE A 870     -13.196  -7.057 -60.426  1.00  0.480          C  
ATOM  13933  H   PHE A 870     -13.740  -4.304 -55.932  1.00  0.400          H  
ATOM  13934  HA  PHE A 870     -14.944  -3.331 -58.369  1.00  0.420          H  
ATOM  13935 1HB  PHE A 870     -15.436  -5.621 -56.536  1.00  0.580          H  
ATOM  13936 2HB  PHE A 870     -16.637  -5.231 -57.768  1.00  0.580          H  
ATOM  13937  HD1 PHE A 870     -13.196  -6.435 -57.167  1.00  0.580          H  
ATOM  13938  HD2 PHE A 870     -16.096  -5.375 -60.095  1.00  0.580          H  
ATOM  13939  HE1 PHE A 870     -11.843  -7.501 -58.871  1.00  0.580          H  
ATOM  13940  HE2 PHE A 870     -14.717  -6.447 -61.798  1.00  0.580          H  
ATOM  13941  HZ  PHE A 870     -12.578  -7.539 -61.185  1.00  0.580          H  
ATOM  13942  N   LEU A 871     -16.576  -2.694 -55.575  1.00  0.340          N  
ATOM  13943  CA  LEU A 871     -17.636  -1.844 -55.063  1.00  0.370          C  
ATOM  13944  C   LEU A 871     -17.288  -0.366 -55.272  1.00  0.350          C  
ATOM  13945  O   LEU A 871     -18.175   0.443 -55.541  1.00  0.360          O  
ATOM  13946  CB  LEU A 871     -17.899  -2.148 -53.582  1.00  0.510          C  
ATOM  13947  CG  LEU A 871     -18.500  -3.567 -53.273  1.00  0.510          C  
ATOM  13948  CD1 LEU A 871     -18.527  -3.792 -51.769  1.00  0.510          C  
ATOM  13949  CD2 LEU A 871     -19.927  -3.712 -53.859  1.00  0.510          C  
ATOM  13950  H   LEU A 871     -16.013  -3.240 -54.914  1.00  0.410          H  
ATOM  13951  HA  LEU A 871     -18.537  -2.044 -55.631  1.00  0.440          H  
ATOM  13952 1HB  LEU A 871     -16.947  -2.071 -53.049  1.00  0.610          H  
ATOM  13953 2HB  LEU A 871     -18.579  -1.397 -53.186  1.00  0.610          H  
ATOM  13954  HG  LEU A 871     -17.853  -4.307 -53.700  1.00  0.610          H  
ATOM  13955 1HD1 LEU A 871     -18.915  -4.791 -51.559  1.00  0.610          H  
ATOM  13956 2HD1 LEU A 871     -17.512  -3.708 -51.375  1.00  0.610          H  
ATOM  13957 3HD1 LEU A 871     -19.165  -3.047 -51.298  1.00  0.610          H  
ATOM  13958 1HD2 LEU A 871     -20.314  -4.704 -53.629  1.00  0.610          H  
ATOM  13959 2HD2 LEU A 871     -20.570  -2.960 -53.408  1.00  0.610          H  
ATOM  13960 3HD2 LEU A 871     -19.925  -3.585 -54.937  1.00  0.610          H  
ATOM  13961  N   THR A 872     -16.002   0.004 -55.168  1.00  0.340          N  
ATOM  13962  CA  THR A 872     -15.597   1.398 -55.356  1.00  0.330          C  
ATOM  13963  C   THR A 872     -15.963   1.872 -56.754  1.00  0.310          C  
ATOM  13964  O   THR A 872     -16.546   2.960 -56.920  1.00  0.320          O  
ATOM  13965  CB  THR A 872     -14.076   1.591 -55.139  1.00  0.470          C  
ATOM  13966  OG1 THR A 872     -13.731   1.260 -53.787  1.00  0.470          O  
ATOM  13967  CG2 THR A 872     -13.674   3.041 -55.422  1.00  0.470          C  
ATOM  13968  H   THR A 872     -15.288  -0.679 -54.911  1.00  0.410          H  
ATOM  13969  HA  THR A 872     -16.131   2.013 -54.634  1.00  0.400          H  
ATOM  13970  HB  THR A 872     -13.532   0.928 -55.812  1.00  0.560          H  
ATOM  13971  HG1 THR A 872     -13.884   0.304 -53.658  1.00  0.560          H  
ATOM  13972 1HG2 THR A 872     -12.603   3.152 -55.266  1.00  0.560          H  
ATOM  13973 2HG2 THR A 872     -13.913   3.301 -56.447  1.00  0.560          H  
ATOM  13974 3HG2 THR A 872     -14.210   3.705 -54.747  1.00  0.560          H  
ATOM  13975  N   VAL A 873     -15.648   1.044 -57.762  1.00  0.290          N  
ATOM  13976  CA  VAL A 873     -15.937   1.416 -59.134  1.00  0.280          C  
ATOM  13977  C   VAL A 873     -17.422   1.564 -59.327  1.00  0.290          C  
ATOM  13978  O   VAL A 873     -17.914   2.542 -59.904  1.00  0.300          O  
ATOM  13979  CB  VAL A 873     -15.449   0.349 -60.130  1.00  0.400          C  
ATOM  13980  CG1 VAL A 873     -15.952   0.697 -61.535  1.00  0.400          C  
ATOM  13981  CG2 VAL A 873     -13.955   0.275 -60.128  1.00  0.400          C  
ATOM  13982  H   VAL A 873     -15.154   0.169 -57.555  1.00  0.350          H  
ATOM  13983  HA  VAL A 873     -15.455   2.352 -59.340  1.00  0.340          H  
ATOM  13984  HB  VAL A 873     -15.855  -0.619 -59.839  1.00  0.480          H  
ATOM  13985 1HG1 VAL A 873     -15.618  -0.051 -62.234  1.00  0.480          H  
ATOM  13986 2HG1 VAL A 873     -17.027   0.740 -61.567  1.00  0.480          H  
ATOM  13987 3HG1 VAL A 873     -15.559   1.660 -61.814  1.00  0.480          H  
ATOM  13988 1HG2 VAL A 873     -13.619  -0.485 -60.827  1.00  0.480          H  
ATOM  13989 2HG2 VAL A 873     -13.572   1.209 -60.408  1.00  0.480          H  
ATOM  13990 3HG2 VAL A 873     -13.597   0.033 -59.145  1.00  0.480          H  
ATOM  13991  N   MET A 874     -18.160   0.576 -58.839  1.00  0.310          N  
ATOM  13992  CA  MET A 874     -19.589   0.582 -58.976  1.00  0.340          C  
ATOM  13993  C   MET A 874     -20.258   1.787 -58.379  1.00  0.350          C  
ATOM  13994  O   MET A 874     -21.106   2.400 -59.020  1.00  0.370          O  
ATOM  13995  CB  MET A 874     -20.152  -0.623 -58.286  1.00  0.460          C  
ATOM  13996  CG  MET A 874     -21.601  -0.708 -58.341  1.00  0.460          C  
ATOM  13997  SD  MET A 874     -22.121  -2.079 -57.504  1.00  0.460          S  
ATOM  13998  CE  MET A 874     -23.847  -1.844 -57.615  1.00  0.460          C  
ATOM  13999  H   MET A 874     -17.711  -0.226 -58.382  1.00  0.370          H  
ATOM  14000  HA  MET A 874     -19.833   0.558 -60.035  1.00  0.410          H  
ATOM  14001 1HB  MET A 874     -19.734  -1.525 -58.732  1.00  0.560          H  
ATOM  14002 2HB  MET A 874     -19.857  -0.614 -57.240  1.00  0.560          H  
ATOM  14003 1HG  MET A 874     -22.076   0.165 -57.892  1.00  0.560          H  
ATOM  14004 2HG  MET A 874     -21.924  -0.785 -59.377  1.00  0.560          H  
ATOM  14005 1HE  MET A 874     -24.342  -2.673 -57.118  1.00  0.560          H  
ATOM  14006 2HE  MET A 874     -24.123  -0.905 -57.136  1.00  0.560          H  
ATOM  14007 3HE  MET A 874     -24.145  -1.821 -58.661  1.00  0.560          H  
ATOM  14008  N   VAL A 875     -19.900   2.150 -57.156  1.00  0.350          N  
ATOM  14009  CA  VAL A 875     -20.603   3.250 -56.540  1.00  0.380          C  
ATOM  14010  C   VAL A 875     -20.380   4.569 -57.257  1.00  0.390          C  
ATOM  14011  O   VAL A 875     -21.341   5.253 -57.603  1.00  0.470          O  
ATOM  14012  CB  VAL A 875     -20.245   3.357 -55.051  1.00  0.520          C  
ATOM  14013  CG1 VAL A 875     -20.839   4.649 -54.447  1.00  0.520          C  
ATOM  14014  CG2 VAL A 875     -20.806   2.108 -54.322  1.00  0.520          C  
ATOM  14015  H   VAL A 875     -19.182   1.624 -56.644  1.00  0.420          H  
ATOM  14016  HA  VAL A 875     -21.658   3.024 -56.586  1.00  0.460          H  
ATOM  14017  HB  VAL A 875     -19.159   3.391 -54.939  1.00  0.620          H  
ATOM  14018 1HG1 VAL A 875     -20.581   4.702 -53.391  1.00  0.620          H  
ATOM  14019 2HG1 VAL A 875     -20.440   5.525 -54.951  1.00  0.620          H  
ATOM  14020 3HG1 VAL A 875     -21.914   4.640 -54.552  1.00  0.620          H  
ATOM  14021 1HG2 VAL A 875     -20.552   2.158 -53.262  1.00  0.620          H  
ATOM  14022 2HG2 VAL A 875     -21.882   2.066 -54.433  1.00  0.620          H  
ATOM  14023 3HG2 VAL A 875     -20.376   1.208 -54.750  1.00  0.620          H  
ATOM  14024  N   LEU A 876     -19.150   4.948 -57.570  1.00  0.380          N  
ATOM  14025  CA  LEU A 876     -19.054   6.237 -58.252  1.00  0.460          C  
ATOM  14026  C   LEU A 876     -19.713   6.187 -59.633  1.00  0.530          C  
ATOM  14027  O   LEU A 876     -20.432   7.119 -60.022  1.00  0.760          O  
ATOM  14028  CB  LEU A 876     -17.602   6.701 -58.361  1.00  0.610          C  
ATOM  14029  CG  LEU A 876     -17.336   8.078 -59.090  1.00  0.610          C  
ATOM  14030  CD1 LEU A 876     -18.076   9.237 -58.408  1.00  0.610          C  
ATOM  14031  CD2 LEU A 876     -15.842   8.354 -59.041  1.00  0.610          C  
ATOM  14032  H   LEU A 876     -18.333   4.380 -57.312  1.00  0.460          H  
ATOM  14033  HA  LEU A 876     -19.597   6.960 -57.650  1.00  0.550          H  
ATOM  14034 1HB  LEU A 876     -17.191   6.768 -57.359  1.00  0.730          H  
ATOM  14035 2HB  LEU A 876     -17.056   5.935 -58.903  1.00  0.730          H  
ATOM  14036  HG  LEU A 876     -17.679   8.020 -60.124  1.00  0.730          H  
ATOM  14037 1HD1 LEU A 876     -17.848  10.158 -58.937  1.00  0.730          H  
ATOM  14038 2HD1 LEU A 876     -19.139   9.069 -58.440  1.00  0.730          H  
ATOM  14039 3HD1 LEU A 876     -17.754   9.326 -57.375  1.00  0.730          H  
ATOM  14040 1HD2 LEU A 876     -15.625   9.293 -59.536  1.00  0.730          H  
ATOM  14041 2HD2 LEU A 876     -15.517   8.417 -58.006  1.00  0.730          H  
ATOM  14042 3HD2 LEU A 876     -15.311   7.558 -59.533  1.00  0.730          H  
ATOM  14043  N   GLY A 877     -19.456   5.115 -60.386  1.00  0.430          N  
ATOM  14044  CA  GLY A 877     -19.994   4.969 -61.724  1.00  0.460          C  
ATOM  14045  C   GLY A 877     -21.520   4.916 -61.801  1.00  0.470          C  
ATOM  14046  O   GLY A 877     -22.135   5.721 -62.511  1.00  0.530          O  
ATOM  14047  H   GLY A 877     -18.860   4.361 -60.029  1.00  0.520          H  
ATOM  14048 1HA  GLY A 877     -19.622   5.772 -62.356  1.00  0.550          H  
ATOM  14049 2HA  GLY A 877     -19.602   4.043 -62.133  1.00  0.550          H  
ATOM  14050  N   ASN A 878     -22.130   3.981 -61.063  1.00  0.450          N  
ATOM  14051  CA  ASN A 878     -23.562   3.735 -61.131  1.00  0.550          C  
ATOM  14052  C   ASN A 878     -24.450   4.485 -60.165  1.00  0.680          C  
ATOM  14053  O   ASN A 878     -25.637   4.662 -60.436  1.00  0.780          O  
ATOM  14054  CB  ASN A 878     -23.816   2.266 -60.931  1.00  0.730          C  
ATOM  14055  CG  ASN A 878     -23.201   1.513 -61.982  1.00  0.730          C  
ATOM  14056  OD1 ASN A 878     -22.692   2.127 -62.908  1.00  0.730          O  
ATOM  14057  ND2 ASN A 878     -23.209   0.215 -61.891  1.00  0.730          N  
ATOM  14058  H   ASN A 878     -21.574   3.379 -60.462  1.00  0.540          H  
ATOM  14059  HA  ASN A 878     -23.891   4.014 -62.127  1.00  0.660          H  
ATOM  14060 1HB  ASN A 878     -23.412   1.944 -59.969  1.00  0.880          H  
ATOM  14061 2HB  ASN A 878     -24.885   2.075 -60.926  1.00  0.880          H  
ATOM  14062 1HD2 ASN A 878     -22.772  -0.341 -62.614  1.00  0.880          H  
ATOM  14063 2HD2 ASN A 878     -23.659  -0.236 -61.122  1.00  0.880          H  
ATOM  14064  N   LEU A 879     -23.933   4.896 -59.011  1.00  0.810          N  
ATOM  14065  CA  LEU A 879     -24.809   5.524 -58.055  1.00  1.110          C  
ATOM  14066  C   LEU A 879     -24.709   7.032 -58.202  1.00  1.190          C  
ATOM  14067  O   LEU A 879     -25.585   7.759 -57.734  1.00  1.460          O  
ATOM  14068  CB  LEU A 879     -24.497   5.038 -56.628  1.00  1.430          C  
ATOM  14069  CG  LEU A 879     -25.190   3.677 -56.162  1.00  1.430          C  
ATOM  14070  CD1 LEU A 879     -24.744   2.456 -57.028  1.00  1.430          C  
ATOM  14071  CD2 LEU A 879     -24.844   3.445 -54.702  1.00  1.430          C  
ATOM  14072  H   LEU A 879     -22.948   4.786 -58.754  1.00  0.970          H  
ATOM  14073  HA  LEU A 879     -25.835   5.235 -58.277  1.00  1.330          H  
ATOM  14074 1HB  LEU A 879     -23.442   4.898 -56.540  1.00  1.720          H  
ATOM  14075 2HB  LEU A 879     -24.790   5.818 -55.930  1.00  1.720          H  
ATOM  14076  HG  LEU A 879     -26.262   3.770 -56.274  1.00  1.720          H  
ATOM  14077 1HD1 LEU A 879     -25.247   1.560 -56.670  1.00  1.720          H  
ATOM  14078 2HD1 LEU A 879     -25.016   2.615 -58.060  1.00  1.720          H  
ATOM  14079 3HD1 LEU A 879     -23.683   2.310 -56.961  1.00  1.720          H  
ATOM  14080 1HD2 LEU A 879     -25.329   2.537 -54.348  1.00  1.720          H  
ATOM  14081 2HD2 LEU A 879     -23.780   3.344 -54.598  1.00  1.720          H  
ATOM  14082 3HD2 LEU A 879     -25.187   4.295 -54.111  1.00  1.720          H  
ATOM  14083  N   VAL A 880     -23.652   7.518 -58.870  1.00  1.090          N  
ATOM  14084  CA  VAL A 880     -23.517   8.949 -59.071  1.00  1.330          C  
ATOM  14085  C   VAL A 880     -23.477   9.347 -60.559  1.00  1.080          C  
ATOM  14086  O   VAL A 880     -24.340  10.097 -61.013  1.00  1.190          O  
ATOM  14087  CB  VAL A 880     -22.280   9.505 -58.360  1.00  1.770          C  
ATOM  14088  CG1 VAL A 880     -22.189  10.999 -58.627  1.00  1.770          C  
ATOM  14089  CG2 VAL A 880     -22.370   9.219 -56.878  1.00  1.770          C  
ATOM  14090  H   VAL A 880     -22.932   6.895 -59.225  1.00  1.310          H  
ATOM  14091  HA  VAL A 880     -24.373   9.431 -58.623  1.00  1.600          H  
ATOM  14092  HB  VAL A 880     -21.395   9.041 -58.761  1.00  2.120          H  
ATOM  14093 1HG1 VAL A 880     -21.313  11.412 -58.122  1.00  2.120          H  
ATOM  14094 2HG1 VAL A 880     -22.119  11.197 -59.688  1.00  2.120          H  
ATOM  14095 3HG1 VAL A 880     -23.087  11.457 -58.241  1.00  2.120          H  
ATOM  14096 1HG2 VAL A 880     -21.493   9.619 -56.376  1.00  2.120          H  
ATOM  14097 2HG2 VAL A 880     -23.267   9.692 -56.484  1.00  2.120          H  
ATOM  14098 3HG2 VAL A 880     -22.422   8.142 -56.713  1.00  2.120          H  
ATOM  14099  N   VAL A 881     -22.484   8.875 -61.324  1.00  0.900          N  
ATOM  14100  CA  VAL A 881     -22.363   9.401 -62.687  1.00  1.040          C  
ATOM  14101  C   VAL A 881     -23.528   9.028 -63.609  1.00  0.680          C  
ATOM  14102  O   VAL A 881     -24.083   9.907 -64.271  1.00  0.810          O  
ATOM  14103  CB  VAL A 881     -21.045   8.992 -63.363  1.00  1.400          C  
ATOM  14104  CG1 VAL A 881     -21.087   9.460 -64.851  1.00  1.400          C  
ATOM  14105  CG2 VAL A 881     -19.862   9.625 -62.622  1.00  1.400          C  
ATOM  14106  H   VAL A 881     -21.795   8.221 -60.935  1.00  1.080          H  
ATOM  14107  HA  VAL A 881     -22.344  10.484 -62.606  1.00  1.250          H  
ATOM  14108  HB  VAL A 881     -20.942   7.906 -63.345  1.00  1.680          H  
ATOM  14109 1HG1 VAL A 881     -20.185   9.199 -65.335  1.00  1.680          H  
ATOM  14110 2HG1 VAL A 881     -21.912   8.997 -65.390  1.00  1.680          H  
ATOM  14111 3HG1 VAL A 881     -21.207  10.544 -64.886  1.00  1.680          H  
ATOM  14112 1HG2 VAL A 881     -18.926   9.337 -63.095  1.00  1.680          H  
ATOM  14113 2HG2 VAL A 881     -19.975  10.689 -62.664  1.00  1.680          H  
ATOM  14114 3HG2 VAL A 881     -19.858   9.292 -61.579  1.00  1.680          H  
ATOM  14115  N   LEU A 882     -23.951   7.762 -63.643  1.00  0.520          N  
ATOM  14116  CA  LEU A 882     -25.044   7.441 -64.562  1.00  0.830          C  
ATOM  14117  C   LEU A 882     -26.293   8.235 -64.187  1.00  0.710          C  
ATOM  14118  O   LEU A 882     -27.101   8.600 -65.050  1.00  0.790          O  
ATOM  14119  CB  LEU A 882     -25.392   5.948 -64.564  1.00  1.040          C  
ATOM  14120  CG  LEU A 882     -24.312   4.950 -65.096  1.00  1.040          C  
ATOM  14121  CD1 LEU A 882     -24.879   3.546 -64.999  1.00  1.040          C  
ATOM  14122  CD2 LEU A 882     -23.861   5.298 -66.502  1.00  1.040          C  
ATOM  14123  H   LEU A 882     -23.463   7.039 -63.104  1.00  0.620          H  
ATOM  14124  HA  LEU A 882     -24.757   7.749 -65.562  1.00  1.000          H  
ATOM  14125 1HB  LEU A 882     -25.625   5.655 -63.534  1.00  1.250          H  
ATOM  14126 2HB  LEU A 882     -26.291   5.812 -65.161  1.00  1.250          H  
ATOM  14127  HG  LEU A 882     -23.448   4.983 -64.451  1.00  1.250          H  
ATOM  14128 1HD1 LEU A 882     -24.127   2.848 -65.323  1.00  1.250          H  
ATOM  14129 2HD1 LEU A 882     -25.156   3.323 -63.973  1.00  1.250          H  
ATOM  14130 3HD1 LEU A 882     -25.754   3.461 -65.633  1.00  1.250          H  
ATOM  14131 1HD2 LEU A 882     -23.107   4.575 -66.820  1.00  1.250          H  
ATOM  14132 2HD2 LEU A 882     -24.706   5.264 -67.178  1.00  1.250          H  
ATOM  14133 3HD2 LEU A 882     -23.423   6.284 -66.514  1.00  1.250          H  
ATOM  14134  N   ASN A 883     -26.461   8.497 -62.902  1.00  0.860          N  
ATOM  14135  CA  ASN A 883     -27.585   9.270 -62.437  1.00  1.260          C  
ATOM  14136  C   ASN A 883     -27.465  10.733 -62.927  1.00  1.130          C  
ATOM  14137  O   ASN A 883     -28.485  11.394 -63.164  1.00  1.310          O  
ATOM  14138  CB  ASN A 883     -27.683   9.104 -60.949  1.00  1.600          C  
ATOM  14139  CG  ASN A 883     -28.179   7.754 -60.592  1.00  1.600          C  
ATOM  14140  OD1 ASN A 883     -28.895   7.096 -61.355  1.00  1.600          O  
ATOM  14141  ND2 ASN A 883     -27.795   7.287 -59.460  1.00  1.600          N  
ATOM  14142  H   ASN A 883     -25.794   8.130 -62.231  1.00  1.030          H  
ATOM  14143  HA  ASN A 883     -28.492   8.862 -62.881  1.00  1.510          H  
ATOM  14144 1HB  ASN A 883     -26.707   9.223 -60.497  1.00  1.920          H  
ATOM  14145 2HB  ASN A 883     -28.341   9.845 -60.543  1.00  1.920          H  
ATOM  14146 1HD2 ASN A 883     -28.087   6.377 -59.171  1.00  1.920          H  
ATOM  14147 2HD2 ASN A 883     -27.163   7.814 -58.863  1.00  1.920          H  
ATOM  14148  N   LEU A 884     -26.224  11.227 -63.113  1.00  1.050          N  
ATOM  14149  CA  LEU A 884     -26.016  12.558 -63.674  1.00  1.310          C  
ATOM  14150  C   LEU A 884     -26.456  12.559 -65.142  1.00  0.990          C  
ATOM  14151  O   LEU A 884     -26.902  13.589 -65.649  1.00  1.120          O  
ATOM  14152  CB  LEU A 884     -24.553  13.052 -63.536  1.00  1.730          C  
ATOM  14153  CG  LEU A 884     -24.054  13.365 -62.081  1.00  1.730          C  
ATOM  14154  CD1 LEU A 884     -22.593  13.646 -62.079  1.00  1.730          C  
ATOM  14155  CD2 LEU A 884     -24.748  14.576 -61.546  1.00  1.730          C  
ATOM  14156  H   LEU A 884     -25.411  10.665 -62.833  1.00  1.260          H  
ATOM  14157  HA  LEU A 884     -26.657  13.248 -63.143  1.00  1.570          H  
ATOM  14158 1HB  LEU A 884     -23.888  12.318 -63.968  1.00  2.080          H  
ATOM  14159 2HB  LEU A 884     -24.457  13.972 -64.117  1.00  2.080          H  
ATOM  14160  HG  LEU A 884     -24.247  12.514 -61.444  1.00  2.080          H  
ATOM  14161 1HD1 LEU A 884     -22.300  13.868 -61.065  1.00  2.080          H  
ATOM  14162 2HD1 LEU A 884     -22.046  12.788 -62.445  1.00  2.080          H  
ATOM  14163 3HD1 LEU A 884     -22.387  14.504 -62.703  1.00  2.080          H  
ATOM  14164 1HD2 LEU A 884     -24.393  14.790 -60.539  1.00  2.080          H  
ATOM  14165 2HD2 LEU A 884     -24.529  15.402 -62.190  1.00  2.080          H  
ATOM  14166 3HD2 LEU A 884     -25.807  14.420 -61.515  1.00  2.080          H  
ATOM  14167  N   PHE A 885     -26.335  11.418 -65.843  1.00  0.700          N  
ATOM  14168  CA  PHE A 885     -26.789  11.381 -67.240  1.00  0.770          C  
ATOM  14169  C   PHE A 885     -28.301  11.660 -67.289  1.00  0.550          C  
ATOM  14170  O   PHE A 885     -28.787  12.419 -68.141  1.00  0.610          O  
ATOM  14171  CB  PHE A 885     -26.545  10.028 -67.917  1.00  1.050          C  
ATOM  14172  CG  PHE A 885     -25.101   9.600 -68.147  1.00  1.050          C  
ATOM  14173  CD1 PHE A 885     -24.002  10.460 -67.972  1.00  1.050          C  
ATOM  14174  CD2 PHE A 885     -24.854   8.297 -68.585  1.00  1.050          C  
ATOM  14175  CE1 PHE A 885     -22.720  10.007 -68.221  1.00  1.050          C  
ATOM  14176  CE2 PHE A 885     -23.580   7.862 -68.835  1.00  1.050          C  
ATOM  14177  CZ  PHE A 885     -22.516   8.712 -68.653  1.00  1.050          C  
ATOM  14178  H   PHE A 885     -25.888  10.605 -65.398  1.00  0.840          H  
ATOM  14179  HA  PHE A 885     -26.280  12.159 -67.791  1.00  0.920          H  
ATOM  14180 1HB  PHE A 885     -27.038   9.251 -67.353  1.00  1.260          H  
ATOM  14181 2HB  PHE A 885     -27.030  10.051 -68.888  1.00  1.260          H  
ATOM  14182  HD1 PHE A 885     -24.147  11.485 -67.636  1.00  1.260          H  
ATOM  14183  HD2 PHE A 885     -25.692   7.615 -68.732  1.00  1.260          H  
ATOM  14184  HE1 PHE A 885     -21.867  10.674 -68.081  1.00  1.260          H  
ATOM  14185  HE2 PHE A 885     -23.413   6.839 -69.179  1.00  1.260          H  
ATOM  14186  HZ  PHE A 885     -21.511   8.362 -68.854  1.00  1.260          H  
ATOM  14187  N   ILE A 886     -29.045  11.050 -66.360  1.00  0.520          N  
ATOM  14188  CA  ILE A 886     -30.489  11.304 -66.272  1.00  0.710          C  
ATOM  14189  C   ILE A 886     -30.729  12.770 -65.925  1.00  0.690          C  
ATOM  14190  O   ILE A 886     -31.662  13.388 -66.449  1.00  0.710          O  
ATOM  14191  CB  ILE A 886     -31.211  10.409 -65.241  1.00  0.920          C  
ATOM  14192  CG1 ILE A 886     -31.160   8.888 -65.639  1.00  0.920          C  
ATOM  14193  CG2 ILE A 886     -32.716  10.882 -65.059  1.00  0.920          C  
ATOM  14194  CD1 ILE A 886     -31.874   8.516 -66.931  1.00  0.920          C  
ATOM  14195  H   ILE A 886     -28.571  10.382 -65.739  1.00  0.620          H  
ATOM  14196  HA  ILE A 886     -30.929  11.134 -67.249  1.00  0.850          H  
ATOM  14197  HB  ILE A 886     -30.677  10.495 -64.307  1.00  1.100          H  
ATOM  14198 1HG1 ILE A 886     -30.110   8.599 -65.736  1.00  1.100          H  
ATOM  14199 2HG1 ILE A 886     -31.603   8.303 -64.829  1.00  1.100          H  
ATOM  14200 1HG2 ILE A 886     -33.207  10.260 -64.317  1.00  1.100          H  
ATOM  14201 2HG2 ILE A 886     -32.752  11.914 -64.722  1.00  1.100          H  
ATOM  14202 3HG2 ILE A 886     -33.254  10.806 -66.002  1.00  1.100          H  
ATOM  14203 1HD1 ILE A 886     -31.766   7.445 -67.102  1.00  1.100          H  
ATOM  14204 2HD1 ILE A 886     -32.921   8.751 -66.868  1.00  1.100          H  
ATOM  14205 3HD1 ILE A 886     -31.442   9.047 -67.753  1.00  1.100          H  
ATOM  14206  N   ALA A 887     -29.933  13.318 -65.000  1.00  0.850          N  
ATOM  14207  CA  ALA A 887     -30.084  14.715 -64.618  1.00  1.110          C  
ATOM  14208  C   ALA A 887     -29.913  15.649 -65.823  1.00  1.000          C  
ATOM  14209  O   ALA A 887     -30.660  16.627 -65.962  1.00  1.120          O  
ATOM  14210  CB  ALA A 887     -29.069  15.070 -63.556  1.00  1.450          C  
ATOM  14211  H   ALA A 887     -29.231  12.731 -64.538  1.00  1.020          H  
ATOM  14212  HA  ALA A 887     -31.088  14.836 -64.219  1.00  1.330          H  
ATOM  14213 1HB  ALA A 887     -29.226  16.089 -63.241  1.00  1.740          H  
ATOM  14214 2HB  ALA A 887     -29.198  14.392 -62.734  1.00  1.740          H  
ATOM  14215 3HB  ALA A 887     -28.072  14.965 -63.948  1.00  1.740          H  
ATOM  14216  N   LEU A 888     -28.961  15.335 -66.714  1.00  0.900          N  
ATOM  14217  CA  LEU A 888     -28.763  16.143 -67.912  1.00  1.060          C  
ATOM  14218  C   LEU A 888     -29.980  16.153 -68.777  1.00  0.820          C  
ATOM  14219  O   LEU A 888     -30.359  17.188 -69.337  1.00  0.930          O  
ATOM  14220  CB  LEU A 888     -27.686  15.554 -68.802  1.00  1.420          C  
ATOM  14221  CG  LEU A 888     -26.299  15.633 -68.411  1.00  1.420          C  
ATOM  14222  CD1 LEU A 888     -25.537  14.702 -69.382  1.00  1.420          C  
ATOM  14223  CD2 LEU A 888     -25.876  17.112 -68.505  1.00  1.420          C  
ATOM  14224  H   LEU A 888     -28.330  14.554 -66.500  1.00  1.080          H  
ATOM  14225  HA  LEU A 888     -28.546  17.162 -67.612  1.00  1.270          H  
ATOM  14226 1HB  LEU A 888     -27.905  14.509 -68.923  1.00  1.700          H  
ATOM  14227 2HB  LEU A 888     -27.776  16.018 -69.781  1.00  1.700          H  
ATOM  14228  HG  LEU A 888     -26.143  15.275 -67.393  1.00  1.700          H  
ATOM  14229 1HD1 LEU A 888     -24.489  14.694 -69.199  1.00  1.700          H  
ATOM  14230 2HD1 LEU A 888     -25.909  13.699 -69.280  1.00  1.700          H  
ATOM  14231 3HD1 LEU A 888     -25.716  15.013 -70.362  1.00  1.700          H  
ATOM  14232 1HD2 LEU A 888     -24.851  17.240 -68.263  1.00  1.700          H  
ATOM  14233 2HD2 LEU A 888     -26.051  17.482 -69.499  1.00  1.700          H  
ATOM  14234 3HD2 LEU A 888     -26.457  17.692 -67.819  1.00  1.700          H  
ATOM  14235  N   LEU A 889     -30.589  14.985 -68.914  1.00  0.620          N  
ATOM  14236  CA  LEU A 889     -31.785  14.871 -69.701  1.00  0.660          C  
ATOM  14237  C   LEU A 889     -32.917  15.659 -69.086  1.00  0.560          C  
ATOM  14238  O   LEU A 889     -33.578  16.449 -69.761  1.00  0.700          O  
ATOM  14239  CB  LEU A 889     -32.206  13.420 -69.820  1.00  0.910          C  
ATOM  14240  CG  LEU A 889     -33.502  13.169 -70.559  1.00  0.910          C  
ATOM  14241  CD1 LEU A 889     -33.419  13.656 -72.002  1.00  0.910          C  
ATOM  14242  CD2 LEU A 889     -33.763  11.745 -70.495  1.00  0.910          C  
ATOM  14243  H   LEU A 889     -30.162  14.152 -68.487  1.00  0.740          H  
ATOM  14244  HA  LEU A 889     -31.565  15.268 -70.687  1.00  0.790          H  
ATOM  14245 1HB  LEU A 889     -31.412  12.872 -70.321  1.00  1.090          H  
ATOM  14246 2HB  LEU A 889     -32.316  13.009 -68.820  1.00  1.090          H  
ATOM  14247  HG  LEU A 889     -34.319  13.704 -70.073  1.00  1.090          H  
ATOM  14248 1HD1 LEU A 889     -34.358  13.457 -72.493  1.00  1.090          H  
ATOM  14249 2HD1 LEU A 889     -33.230  14.722 -72.034  1.00  1.090          H  
ATOM  14250 3HD1 LEU A 889     -32.618  13.132 -72.522  1.00  1.090          H  
ATOM  14251 1HD2 LEU A 889     -34.686  11.537 -70.996  1.00  1.090          H  
ATOM  14252 2HD2 LEU A 889     -32.951  11.221 -70.985  1.00  1.090          H  
ATOM  14253 3HD2 LEU A 889     -33.836  11.418 -69.453  1.00  1.090          H  
ATOM  14254  N   LEU A 890     -33.128  15.509 -67.783  1.00  0.620          N  
ATOM  14255  CA  LEU A 890     -34.230  16.213 -67.146  1.00  0.880          C  
ATOM  14256  C   LEU A 890     -34.106  17.720 -67.356  1.00  0.930          C  
ATOM  14257  O   LEU A 890     -35.105  18.412 -67.559  1.00  1.390          O  
ATOM  14258  CB  LEU A 890     -34.300  15.880 -65.649  1.00  1.130          C  
ATOM  14259  CG  LEU A 890     -35.520  16.469 -64.844  1.00  1.130          C  
ATOM  14260  CD1 LEU A 890     -36.848  15.965 -65.423  1.00  1.130          C  
ATOM  14261  CD2 LEU A 890     -35.388  16.043 -63.394  1.00  1.130          C  
ATOM  14262  H   LEU A 890     -32.547  14.859 -67.244  1.00  0.740          H  
ATOM  14263  HA  LEU A 890     -35.143  15.875 -67.625  1.00  1.060          H  
ATOM  14264 1HB  LEU A 890     -34.308  14.796 -65.537  1.00  1.350          H  
ATOM  14265 2HB  LEU A 890     -33.385  16.259 -65.181  1.00  1.350          H  
ATOM  14266  HG  LEU A 890     -35.515  17.562 -64.902  1.00  1.350          H  
ATOM  14267 1HD1 LEU A 890     -37.673  16.375 -64.839  1.00  1.350          H  
ATOM  14268 2HD1 LEU A 890     -36.964  16.284 -66.454  1.00  1.350          H  
ATOM  14269 3HD1 LEU A 890     -36.873  14.889 -65.377  1.00  1.350          H  
ATOM  14270 1HD2 LEU A 890     -36.218  16.448 -62.814  1.00  1.350          H  
ATOM  14271 2HD2 LEU A 890     -35.391  14.955 -63.324  1.00  1.350          H  
ATOM  14272 3HD2 LEU A 890     -34.451  16.438 -63.001  1.00  1.350          H  
ATOM  14273  N   ASN A 891     -32.866  18.222 -67.374  1.00  1.000          N  
ATOM  14274  CA  ASN A 891     -32.596  19.639 -67.562  1.00  1.150          C  
ATOM  14275  C   ASN A 891     -32.385  20.045 -69.028  1.00  0.980          C  
ATOM  14276  O   ASN A 891     -32.031  21.193 -69.303  1.00  1.070          O  
ATOM  14277  CB  ASN A 891     -31.367  20.020 -66.764  1.00  1.550          C  
ATOM  14278  CG  ASN A 891     -31.610  20.009 -65.312  1.00  1.550          C  
ATOM  14279  OD1 ASN A 891     -32.185  20.953 -64.759  1.00  1.550          O  
ATOM  14280  ND2 ASN A 891     -31.207  18.952 -64.672  1.00  1.550          N  
ATOM  14281  H   ASN A 891     -32.088  17.588 -67.157  1.00  1.200          H  
ATOM  14282  HA  ASN A 891     -33.450  20.201 -67.184  1.00  1.380          H  
ATOM  14283 1HB  ASN A 891     -30.564  19.311 -66.993  1.00  1.860          H  
ATOM  14284 2HB  ASN A 891     -31.026  21.011 -67.059  1.00  1.860          H  
ATOM  14285 1HD2 ASN A 891     -31.356  18.871 -63.685  1.00  1.860          H  
ATOM  14286 2HD2 ASN A 891     -30.766  18.195 -65.186  1.00  1.860          H  
ATOM  14287  N   SER A 892     -32.619  19.125 -69.970  1.00  0.980          N  
ATOM  14288  CA  SER A 892     -32.507  19.424 -71.399  1.00  0.810          C  
ATOM  14289  C   SER A 892     -33.866  19.217 -72.090  1.00  0.730          C  
ATOM  14290  O   SER A 892     -34.190  19.875 -73.078  1.00  1.230          O  
ATOM  14291  CB  SER A 892     -31.459  18.534 -72.052  1.00  1.200          C  
ATOM  14292  OG  SER A 892     -30.177  18.766 -71.517  1.00  1.200          O  
ATOM  14293  H   SER A 892     -32.886  18.185 -69.691  1.00  1.180          H  
ATOM  14294  HA  SER A 892     -32.210  20.464 -71.520  1.00  0.970          H  
ATOM  14295 1HB  SER A 892     -31.731  17.487 -71.919  1.00  1.440          H  
ATOM  14296 2HB  SER A 892     -31.442  18.740 -73.114  1.00  1.440          H  
ATOM  14297  HG  SER A 892     -30.183  18.328 -70.629  1.00  1.440          H  
ATOM  14298  N   PHE A 893     -34.664  18.309 -71.527  1.00  0.750          N  
ATOM  14299  CA  PHE A 893     -35.971  17.872 -72.025  1.00  0.960          C  
ATOM  14300  C   PHE A 893     -37.146  18.693 -71.469  1.00  1.210          C  
ATOM  14301  O   PHE A 893     -38.287  18.533 -71.898  1.00  1.990          O  
ATOM  14302  CB  PHE A 893     -36.174  16.403 -71.604  1.00  1.260          C  
ATOM  14303  CG  PHE A 893     -37.249  15.629 -72.317  1.00  1.260          C  
ATOM  14304  CD1 PHE A 893     -37.043  15.140 -73.596  1.00  1.260          C  
ATOM  14305  CD2 PHE A 893     -38.478  15.396 -71.711  1.00  1.260          C  
ATOM  14306  CE1 PHE A 893     -38.032  14.440 -74.245  1.00  1.260          C  
ATOM  14307  CE2 PHE A 893     -39.465  14.707 -72.364  1.00  1.260          C  
ATOM  14308  CZ  PHE A 893     -39.239  14.229 -73.632  1.00  1.260          C  
ATOM  14309  H   PHE A 893     -34.290  17.801 -70.732  1.00  0.900          H  
ATOM  14310  HA  PHE A 893     -35.970  17.953 -73.113  1.00  1.150          H  
ATOM  14311 1HB  PHE A 893     -35.247  15.879 -71.741  1.00  1.510          H  
ATOM  14312 2HB  PHE A 893     -36.388  16.375 -70.534  1.00  1.510          H  
ATOM  14313  HD1 PHE A 893     -36.093  15.309 -74.083  1.00  1.510          H  
ATOM  14314  HD2 PHE A 893     -38.664  15.780 -70.705  1.00  1.510          H  
ATOM  14315  HE1 PHE A 893     -37.864  14.059 -75.251  1.00  1.510          H  
ATOM  14316  HE2 PHE A 893     -40.428  14.544 -71.875  1.00  1.510          H  
ATOM  14317  HZ  PHE A 893     -40.016  13.690 -74.150  1.00  1.510          H  
ATOM  14318  N   PHE A 894     -36.879  19.532 -70.473  1.00  1.260          N  
ATOM  14319  CA  PHE A 894     -37.929  20.269 -69.758  1.00  1.650          C  
ATOM  14320  C   PHE A 894     -38.745  21.273 -70.584  1.00  1.620          C  
ATOM  14321  O   PHE A 894     -39.884  21.576 -70.219  1.00  1.950          O  
ATOM  14322  CB  PHE A 894     -37.328  20.995 -68.552  1.00  2.150          C  
ATOM  14323  CG  PHE A 894     -36.556  22.207 -68.904  1.00  2.150          C  
ATOM  14324  CD1 PHE A 894     -37.153  23.457 -68.904  1.00  2.150          C  
ATOM  14325  CD2 PHE A 894     -35.245  22.105 -69.261  1.00  2.150          C  
ATOM  14326  CE1 PHE A 894     -36.436  24.573 -69.254  1.00  2.150          C  
ATOM  14327  CE2 PHE A 894     -34.523  23.209 -69.616  1.00  2.150          C  
ATOM  14328  CZ  PHE A 894     -35.118  24.447 -69.613  1.00  2.150          C  
ATOM  14329  H   PHE A 894     -35.912  19.655 -70.214  1.00  1.510          H  
ATOM  14330  HA  PHE A 894     -38.629  19.526 -69.372  1.00  1.980          H  
ATOM  14331 1HB  PHE A 894     -38.126  21.287 -67.875  1.00  2.580          H  
ATOM  14332 2HB  PHE A 894     -36.670  20.317 -68.005  1.00  2.580          H  
ATOM  14333  HD1 PHE A 894     -38.207  23.549 -68.624  1.00  2.580          H  
ATOM  14334  HD2 PHE A 894     -34.782  21.137 -69.265  1.00  2.580          H  
ATOM  14335  HE1 PHE A 894     -36.915  25.552 -69.253  1.00  2.580          H  
ATOM  14336  HE2 PHE A 894     -33.473  23.102 -69.902  1.00  2.580          H  
ATOM  14337  HZ  PHE A 894     -34.543  25.324 -69.897  1.00  2.580          H  
ATOM  14338  N   ALA A 895     -38.189  21.817 -71.668  1.00  2.030          N  
ATOM  14339  CA  ALA A 895     -38.925  22.768 -72.485  1.00  2.490          C  
ATOM  14340  C   ALA A 895     -38.291  22.885 -73.853  1.00  2.780          C  
ATOM  14341  O   ALA A 895     -37.073  22.783 -73.986  1.00  3.230          O  
ATOM  14342  CB  ALA A 895     -38.961  24.138 -71.833  1.00  3.300          C  
ATOM  14343  H   ALA A 895     -37.247  21.577 -71.950  1.00  2.440          H  
ATOM  14344  HA  ALA A 895     -39.943  22.397 -72.608  1.00  2.990          H  
ATOM  14345 1HB  ALA A 895     -39.527  24.825 -72.461  1.00  3.960          H  
ATOM  14346 2HB  ALA A 895     -39.434  24.069 -70.856  1.00  3.960          H  
ATOM  14347 3HB  ALA A 895     -37.945  24.504 -71.724  1.00  3.960          H  
ATOM  14348  N   ASP A 896     -39.115  23.169 -74.857  1.00  3.220          N  
ATOM  14349  CA  ASP A 896     -38.632  23.413 -76.210  1.00  4.110          C  
ATOM  14350  C   ASP A 896     -39.684  24.176 -77.022  1.00  4.290          C  
ATOM  14351  O   ASP A 896     -40.774  23.651 -77.260  1.00  4.880          O  
ATOM  14352  CB  ASP A 896     -38.258  22.101 -76.913  1.00  5.400          C  
ATOM  14353  CG  ASP A 896     -37.560  22.355 -78.256  1.00  5.400          C  
ATOM  14354  OD1 ASP A 896     -37.537  23.496 -78.660  1.00  5.400          O  
ATOM  14355  OD2 ASP A 896     -37.041  21.428 -78.860  1.00  5.400          O  
ATOM  14356  H   ASP A 896     -40.111  23.226 -74.681  1.00  3.860          H  
ATOM  14357  HA  ASP A 896     -37.735  24.034 -76.151  1.00  4.930          H  
ATOM  14358 1HB  ASP A 896     -37.594  21.514 -76.272  1.00  6.480          H  
ATOM  14359 2HB  ASP A 896     -39.159  21.510 -77.089  1.00  6.480          H  
ATOM  14360  N   ASN A 897     -39.415  25.437 -77.360  1.00  4.290          N  
ATOM  14361  CA  ASN A 897     -40.393  26.237 -78.095  1.00  4.770          C  
ATOM  14362  C   ASN A 897     -39.761  26.945 -79.278  1.00  5.670          C  
ATOM  14363  O   ASN A 897     -39.015  27.914 -79.123  1.00  5.980          O  
ATOM  14364  CB  ASN A 897     -41.114  27.253 -77.246  1.00  6.490          C  
ATOM  14365  CG  ASN A 897     -42.230  27.939 -78.074  1.00  6.490          C  
ATOM  14366  OD1 ASN A 897     -42.466  27.579 -79.261  1.00  6.490          O  
ATOM  14367  ND2 ASN A 897     -42.902  28.887 -77.469  1.00  6.490          N  
ATOM  14368  H   ASN A 897     -38.502  25.817 -77.149  1.00  5.150          H  
ATOM  14369  HA  ASN A 897     -41.143  25.560 -78.505  1.00  5.720          H  
ATOM  14370 1HB  ASN A 897     -41.556  26.764 -76.377  1.00  7.780          H  
ATOM  14371 2HB  ASN A 897     -40.415  28.009 -76.890  1.00  7.780          H  
ATOM  14372 1HD2 ASN A 897     -43.643  29.366 -77.953  1.00  7.780          H  
ATOM  14373 2HD2 ASN A 897     -42.681  29.134 -76.526  1.00  7.780          H  
ATOM  14374  N   LEU A 898     -40.070  26.431 -80.456  1.00  6.390          N  
ATOM  14375  CA  LEU A 898     -39.562  26.915 -81.725  1.00  7.430          C  
ATOM  14376  C   LEU A 898     -39.984  28.351 -82.050  1.00  7.970          C  
ATOM  14377  O   LEU A 898     -39.227  29.081 -82.688  1.00  8.480          O  
ATOM  14378  CB  LEU A 898     -40.053  25.988 -82.845  1.00  9.990          C  
ATOM  14379  CG  LEU A 898     -39.577  26.268 -84.322  1.00  9.990          C  
ATOM  14380  CD1 LEU A 898     -38.035  26.183 -84.439  1.00  9.990          C  
ATOM  14381  CD2 LEU A 898     -40.228  25.233 -85.239  1.00  9.990          C  
ATOM  14382  H   LEU A 898     -40.696  25.636 -80.457  1.00  7.670          H  
ATOM  14383  HA  LEU A 898     -38.475  26.879 -81.674  1.00  8.920          H  
ATOM  14384 1HB  LEU A 898     -39.748  24.982 -82.592  1.00 11.980          H  
ATOM  14385 2HB  LEU A 898     -41.144  26.010 -82.850  1.00 11.980          H  
ATOM  14386  HG  LEU A 898     -39.884  27.274 -84.627  1.00 11.980          H  
ATOM  14387 1HD1 LEU A 898     -37.738  26.370 -85.476  1.00 11.980          H  
ATOM  14388 2HD1 LEU A 898     -37.559  26.929 -83.802  1.00 11.980          H  
ATOM  14389 3HD1 LEU A 898     -37.690  25.186 -84.148  1.00 11.980          H  
ATOM  14390 1HD2 LEU A 898     -39.913  25.409 -86.272  1.00 11.980          H  
ATOM  14391 2HD2 LEU A 898     -39.906  24.264 -84.927  1.00 11.980          H  
ATOM  14392 3HD2 LEU A 898     -41.320  25.299 -85.168  1.00 11.980          H  
ATOM  14393  N   THR A 899     -41.215  28.740 -81.701  1.00  8.120          N  
ATOM  14394  CA  THR A 899     -41.675  30.061 -82.107  1.00  8.840          C  
ATOM  14395  C   THR A 899     -42.011  30.973 -80.940  1.00  8.940          C  
ATOM  14396  O   THR A 899     -42.947  30.728 -80.175  1.00  8.630          O  
ATOM  14397  CB  THR A 899     -42.909  29.934 -83.037  1.00 12.090          C  
ATOM  14398  OG1 THR A 899     -42.552  29.181 -84.205  1.00 12.090          O  
ATOM  14399  CG2 THR A 899     -43.407  31.300 -83.481  1.00 12.090          C  
ATOM  14400  H   THR A 899     -41.816  28.148 -81.117  1.00  9.740          H  
ATOM  14401  HA  THR A 899     -40.881  30.544 -82.675  1.00 10.610          H  
ATOM  14402  HB  THR A 899     -43.709  29.415 -82.511  1.00 14.510          H  
ATOM  14403  HG1 THR A 899     -42.404  28.266 -83.951  1.00 14.510          H  
ATOM  14404 1HG2 THR A 899     -44.264  31.173 -84.136  1.00 14.510          H  
ATOM  14405 2HG2 THR A 899     -43.706  31.882 -82.621  1.00 14.510          H  
ATOM  14406 3HG2 THR A 899     -42.615  31.822 -84.013  1.00 14.510          H  
ATOM  14407  N   ALA A 900     -41.292  32.092 -80.865  1.00  9.630          N  
ATOM  14408  CA  ALA A 900     -41.536  33.079 -79.827  1.00 10.090          C  
ATOM  14409  C   ALA A 900     -42.937  33.632 -80.044  1.00 10.720          C  
ATOM  14410  O   ALA A 900     -43.318  33.818 -81.199  1.00 10.960          O  
ATOM  14411  CB  ALA A 900     -40.509  34.196 -79.886  1.00 13.940          C  
ATOM  14412  H   ALA A 900     -40.550  32.228 -81.538  1.00 11.560          H  
ATOM  14413  HA  ALA A 900     -41.462  32.579 -78.872  1.00 12.110          H  
ATOM  14414 1HB  ALA A 900     -40.714  34.917 -79.096  1.00 16.730          H  
ATOM  14415 2HB  ALA A 900     -39.513  33.778 -79.748  1.00 16.730          H  
ATOM  14416 3HB  ALA A 900     -40.565  34.693 -80.853  1.00 16.730          H  
ATOM  14417  N   PRO A 901     -43.702  33.992 -79.006  1.00 11.220          N  
ATOM  14418  CA  PRO A 901     -45.024  34.567 -79.145  1.00 11.990          C  
ATOM  14419  C   PRO A 901     -44.954  35.785 -80.044  1.00 12.780          C  
ATOM  14420  O   PRO A 901     -44.029  36.601 -79.918  1.00 13.070          O  
ATOM  14421  CB  PRO A 901     -45.348  34.966 -77.692  1.00 17.980          C  
ATOM  14422  CG  PRO A 901     -44.572  33.969 -76.852  1.00 17.980          C  
ATOM  14423  CD  PRO A 901     -43.280  33.749 -77.608  1.00 17.980          C  
ATOM  14424  HA  PRO A 901     -45.727  33.820 -79.542  1.00 14.390          H  
ATOM  14425 1HB  PRO A 901     -45.031  36.001 -77.499  1.00 21.580          H  
ATOM  14426 2HB  PRO A 901     -46.432  34.924 -77.522  1.00 21.580          H  
ATOM  14427 1HG  PRO A 901     -44.388  34.400 -75.844  1.00 21.580          H  
ATOM  14428 2HG  PRO A 901     -45.144  33.043 -76.707  1.00 21.580          H  
ATOM  14429 1HD  PRO A 901     -42.507  34.472 -77.292  1.00 21.580          H  
ATOM  14430 2HD  PRO A 901     -42.992  32.705 -77.438  1.00 21.580          H  
ATOM  14431  N   GLU A 902     -45.963  35.956 -80.905  1.00 13.280          N  
ATOM  14432  CA  GLU A 902     -45.992  37.080 -81.833  1.00 14.030          C  
ATOM  14433  C   GLU A 902     -45.839  38.408 -81.102  1.00 14.020          C  
ATOM  14434  O   GLU A 902     -45.172  39.321 -81.608  1.00 14.360          O  
ATOM  14435  CB  GLU A 902     -47.304  37.064 -82.627  1.00 19.340          C  
ATOM  14436  CG  GLU A 902     -47.458  35.860 -83.567  1.00 19.340          C  
ATOM  14437  CD  GLU A 902     -47.969  34.615 -82.868  1.00 19.340          C  
ATOM  14438  OE1 GLU A 902     -48.175  34.671 -81.668  1.00 19.340          O  
ATOM  14439  OE2 GLU A 902     -48.147  33.619 -83.520  1.00 19.340          O  
ATOM  14440  H   GLU A 902     -46.715  35.262 -80.953  1.00 15.940          H  
ATOM  14441  HA  GLU A 902     -45.160  36.973 -82.531  1.00 16.840          H  
ATOM  14442 1HB  GLU A 902     -48.148  37.070 -81.934  1.00 23.210          H  
ATOM  14443 2HB  GLU A 902     -47.373  37.971 -83.226  1.00 23.210          H  
ATOM  14444 1HG  GLU A 902     -48.149  36.122 -84.368  1.00 23.210          H  
ATOM  14445 2HG  GLU A 902     -46.489  35.642 -84.018  1.00 23.210          H  
ATOM  14446  N   ASP A 903     -46.426  38.487 -79.907  1.00 13.800          N  
ATOM  14447  CA  ASP A 903     -46.391  39.664 -79.055  1.00 13.960          C  
ATOM  14448  C   ASP A 903     -44.977  40.024 -78.606  1.00 13.860          C  
ATOM  14449  O   ASP A 903     -44.656  41.208 -78.483  1.00 14.080          O  
ATOM  14450  CB  ASP A 903     -47.216  39.422 -77.795  1.00 19.480          C  
ATOM  14451  CG  ASP A 903     -48.722  39.345 -78.029  1.00 19.480          C  
ATOM  14452  OD1 ASP A 903     -49.191  39.724 -79.074  1.00 19.480          O  
ATOM  14453  OD2 ASP A 903     -49.385  38.874 -77.147  1.00 19.480          O  
ATOM  14454  H   ASP A 903     -46.985  37.697 -79.604  1.00 16.560          H  
ATOM  14455  HA  ASP A 903     -46.803  40.507 -79.611  1.00 16.750          H  
ATOM  14456 1HB  ASP A 903     -46.886  38.494 -77.323  1.00 23.380          H  
ATOM  14457 2HB  ASP A 903     -47.021  40.226 -77.083  1.00 23.380          H  
ATOM  14458  N   ASP A 904     -44.129  39.020 -78.360  1.00 13.680          N  
ATOM  14459  CA  ASP A 904     -42.777  39.278 -77.892  1.00 13.740          C  
ATOM  14460  C   ASP A 904     -41.971  39.745 -79.068  1.00 13.710          C  
ATOM  14461  O   ASP A 904     -41.100  40.609 -78.945  1.00 13.940          O  
ATOM  14462  CB  ASP A 904     -42.148  38.025 -77.286  1.00 19.210          C  
ATOM  14463  CG  ASP A 904     -42.767  37.603 -75.945  1.00 19.210          C  
ATOM  14464  OD1 ASP A 904     -43.415  38.397 -75.296  1.00 19.210          O  
ATOM  14465  OD2 ASP A 904     -42.576  36.470 -75.587  1.00 19.210          O  
ATOM  14466  H   ASP A 904     -44.402  38.054 -78.530  1.00 16.420          H  
ATOM  14467  HA  ASP A 904     -42.799  40.067 -77.141  1.00 16.490          H  
ATOM  14468 1HB  ASP A 904     -42.259  37.196 -77.992  1.00 23.050          H  
ATOM  14469 2HB  ASP A 904     -41.081  38.189 -77.143  1.00 23.050          H  
ATOM  14470  N   GLY A 905     -42.266  39.159 -80.226  1.00 13.600          N  
ATOM  14471  CA  GLY A 905     -41.599  39.526 -81.456  1.00 13.750          C  
ATOM  14472  C   GLY A 905     -41.824  41.010 -81.716  1.00 13.850          C  
ATOM  14473  O   GLY A 905     -40.865  41.779 -81.844  1.00 14.080          O  
ATOM  14474  H   GLY A 905     -42.968  38.409 -80.224  1.00 16.320          H  
ATOM  14475 1HA  GLY A 905     -40.534  39.310 -81.385  1.00 16.500          H  
ATOM  14476 2HA  GLY A 905     -42.009  38.936 -82.277  1.00 16.500          H  
ATOM  14477  N   GLU A 906     -43.103  41.417 -81.760  1.00 13.820          N  
ATOM  14478  CA  GLU A 906     -43.449  42.809 -82.011  1.00 14.060          C  
ATOM  14479  C   GLU A 906     -42.847  43.758 -80.994  1.00 14.580          C  
ATOM  14480  O   GLU A 906     -42.293  44.790 -81.379  1.00 14.880          O  
ATOM  14481  CB  GLU A 906     -44.965  43.019 -82.030  1.00 19.590          C  
ATOM  14482  CG  GLU A 906     -45.380  44.473 -82.366  1.00 19.590          C  
ATOM  14483  CD  GLU A 906     -46.867  44.683 -82.449  1.00 19.590          C  
ATOM  14484  OE1 GLU A 906     -47.593  43.771 -82.161  1.00 19.590          O  
ATOM  14485  OE2 GLU A 906     -47.278  45.757 -82.819  1.00 19.590          O  
ATOM  14486  H   GLU A 906     -43.847  40.718 -81.646  1.00 16.580          H  
ATOM  14487  HA  GLU A 906     -43.060  43.080 -82.992  1.00 16.870          H  
ATOM  14488 1HB  GLU A 906     -45.417  42.349 -82.761  1.00 23.510          H  
ATOM  14489 2HB  GLU A 906     -45.377  42.761 -81.050  1.00 23.510          H  
ATOM  14490 1HG  GLU A 906     -44.996  45.122 -81.588  1.00 23.510          H  
ATOM  14491 2HG  GLU A 906     -44.914  44.770 -83.305  1.00 23.510          H  
ATOM  14492  N   VAL A 907     -42.919  43.425 -79.702  1.00 14.820          N  
ATOM  14493  CA  VAL A 907     -42.361  44.327 -78.717  1.00 15.500          C  
ATOM  14494  C   VAL A 907     -40.864  44.481 -78.868  1.00 15.680          C  
ATOM  14495  O   VAL A 907     -40.363  45.604 -78.786  1.00 16.170          O  
ATOM  14496  CB  VAL A 907     -42.730  43.898 -77.292  1.00 21.430          C  
ATOM  14497  CG1 VAL A 907     -41.947  44.734 -76.258  1.00 21.430          C  
ATOM  14498  CG2 VAL A 907     -44.229  44.119 -77.105  1.00 21.430          C  
ATOM  14499  H   VAL A 907     -43.395  42.566 -79.402  1.00 17.780          H  
ATOM  14500  HA  VAL A 907     -42.811  45.305 -78.876  1.00 18.600          H  
ATOM  14501  HB  VAL A 907     -42.485  42.841 -77.150  1.00 25.710          H  
ATOM  14502 1HG1 VAL A 907     -42.232  44.426 -75.255  1.00 25.710          H  
ATOM  14503 2HG1 VAL A 907     -40.877  44.577 -76.383  1.00 25.710          H  
ATOM  14504 3HG1 VAL A 907     -42.176  45.792 -76.392  1.00 25.710          H  
ATOM  14505 1HG2 VAL A 907     -44.523  43.814 -76.102  1.00 25.710          H  
ATOM  14506 2HG2 VAL A 907     -44.461  45.173 -77.248  1.00 25.710          H  
ATOM  14507 3HG2 VAL A 907     -44.782  43.535 -77.833  1.00 25.710          H  
ATOM  14508  N   ASN A 908     -40.136  43.381 -79.063  1.00 15.410          N  
ATOM  14509  CA  ASN A 908     -38.700  43.500 -79.199  1.00 15.770          C  
ATOM  14510  C   ASN A 908     -38.342  44.328 -80.426  1.00 15.730          C  
ATOM  14511  O   ASN A 908     -37.422  45.149 -80.368  1.00 16.240          O  
ATOM  14512  CB  ASN A 908     -38.070  42.130 -79.297  1.00 21.930          C  
ATOM  14513  CG  ASN A 908     -38.093  41.383 -77.993  1.00 21.930          C  
ATOM  14514  OD1 ASN A 908     -38.235  41.955 -76.907  1.00 21.930          O  
ATOM  14515  ND2 ASN A 908     -37.951  40.089 -78.079  1.00 21.930          N  
ATOM  14516  H   ASN A 908     -40.577  42.455 -79.100  1.00 18.490          H  
ATOM  14517  HA  ASN A 908     -38.307  44.017 -78.322  1.00 18.920          H  
ATOM  14518 1HB  ASN A 908     -38.609  41.542 -80.048  1.00 26.320          H  
ATOM  14519 2HB  ASN A 908     -37.039  42.227 -79.633  1.00 26.320          H  
ATOM  14520 1HD2 ASN A 908     -37.958  39.532 -77.252  1.00 26.320          H  
ATOM  14521 2HD2 ASN A 908     -37.843  39.656 -78.973  1.00 26.320          H  
ATOM  14522  N   ASN A 909     -39.095  44.161 -81.523  1.00 15.280          N  
ATOM  14523  CA  ASN A 909     -38.813  44.910 -82.736  1.00 15.400          C  
ATOM  14524  C   ASN A 909     -39.043  46.398 -82.527  1.00 15.830          C  
ATOM  14525  O   ASN A 909     -38.249  47.222 -82.996  1.00 16.300          O  
ATOM  14526  CB  ASN A 909     -39.681  44.406 -83.869  1.00 21.510          C  
ATOM  14527  CG  ASN A 909     -39.265  43.055 -84.364  1.00 21.510          C  
ATOM  14528  OD1 ASN A 909     -38.122  42.617 -84.185  1.00 21.510          O  
ATOM  14529  ND2 ASN A 909     -40.184  42.370 -84.988  1.00 21.510          N  
ATOM  14530  H   ASN A 909     -39.827  43.442 -81.530  1.00 18.340          H  
ATOM  14531  HA  ASN A 909     -37.764  44.771 -82.995  1.00 18.480          H  
ATOM  14532 1HB  ASN A 909     -40.716  44.347 -83.527  1.00 25.810          H  
ATOM  14533 2HB  ASN A 909     -39.648  45.112 -84.695  1.00 25.810          H  
ATOM  14534 1HD2 ASN A 909     -39.973  41.459 -85.338  1.00 25.810          H  
ATOM  14535 2HD2 ASN A 909     -41.097  42.753 -85.112  1.00 25.810          H  
ATOM  14536  N   LEU A 910     -40.117  46.750 -81.809  1.00 15.820          N  
ATOM  14537  CA  LEU A 910     -40.414  48.145 -81.526  1.00 16.390          C  
ATOM  14538  C   LEU A 910     -39.355  48.769 -80.635  1.00 17.000          C  
ATOM  14539  O   LEU A 910     -38.967  49.922 -80.846  1.00 17.550          O  
ATOM  14540  CB  LEU A 910     -41.780  48.258 -80.841  1.00 22.720          C  
ATOM  14541  CG  LEU A 910     -43.026  47.943 -81.705  1.00 22.720          C  
ATOM  14542  CD1 LEU A 910     -44.237  47.848 -80.788  1.00 22.720          C  
ATOM  14543  CD2 LEU A 910     -43.240  49.037 -82.755  1.00 22.720          C  
ATOM  14544  H   LEU A 910     -40.770  46.021 -81.501  1.00 18.980          H  
ATOM  14545  HA  LEU A 910     -40.420  48.688 -82.463  1.00 19.670          H  
ATOM  14546 1HB  LEU A 910     -41.788  47.564 -79.999  1.00 27.260          H  
ATOM  14547 2HB  LEU A 910     -41.888  49.268 -80.451  1.00 27.260          H  
ATOM  14548  HG  LEU A 910     -42.896  46.991 -82.207  1.00 27.260          H  
ATOM  14549 1HD1 LEU A 910     -45.124  47.613 -81.383  1.00 27.260          H  
ATOM  14550 2HD1 LEU A 910     -44.076  47.056 -80.058  1.00 27.260          H  
ATOM  14551 3HD1 LEU A 910     -44.385  48.794 -80.275  1.00 27.260          H  
ATOM  14552 1HD2 LEU A 910     -44.128  48.796 -83.341  1.00 27.260          H  
ATOM  14553 2HD2 LEU A 910     -43.383  49.998 -82.259  1.00 27.260          H  
ATOM  14554 3HD2 LEU A 910     -42.387  49.101 -83.420  1.00 27.260          H  
ATOM  14555  N   GLN A 911     -38.878  48.019 -79.633  1.00 17.030          N  
ATOM  14556  CA  GLN A 911     -37.866  48.537 -78.721  1.00 17.740          C  
ATOM  14557  C   GLN A 911     -36.559  48.820 -79.438  1.00 18.280          C  
ATOM  14558  O   GLN A 911     -35.928  49.858 -79.199  1.00 19.030          O  
ATOM  14559  CB  GLN A 911     -37.621  47.538 -77.596  1.00 24.550          C  
ATOM  14560  CG  GLN A 911     -38.762  47.412 -76.612  1.00 24.550          C  
ATOM  14561  CD  GLN A 911     -38.545  46.271 -75.662  1.00 24.550          C  
ATOM  14562  OE1 GLN A 911     -37.695  45.413 -75.917  1.00 24.550          O  
ATOM  14563  NE2 GLN A 911     -39.294  46.249 -74.569  1.00 24.550          N  
ATOM  14564  H   GLN A 911     -39.275  47.084 -79.473  1.00 20.440          H  
ATOM  14565  HA  GLN A 911     -38.232  49.470 -78.296  1.00 21.290          H  
ATOM  14566 1HB  GLN A 911     -37.453  46.552 -78.033  1.00 29.460          H  
ATOM  14567 2HB  GLN A 911     -36.721  47.811 -77.050  1.00 29.460          H  
ATOM  14568 1HG  GLN A 911     -38.814  48.329 -76.031  1.00 29.460          H  
ATOM  14569 2HG  GLN A 911     -39.692  47.260 -77.142  1.00 29.460          H  
ATOM  14570 1HE2 GLN A 911     -39.186  45.508 -73.906  1.00 29.460          H  
ATOM  14571 2HE2 GLN A 911     -39.970  46.970 -74.407  1.00 29.460          H  
ATOM  14572  N   VAL A 912     -36.161  47.911 -80.330  1.00 17.980          N  
ATOM  14573  CA  VAL A 912     -34.933  48.092 -81.071  1.00 18.590          C  
ATOM  14574  C   VAL A 912     -35.060  49.227 -82.059  1.00 18.920          C  
ATOM  14575  O   VAL A 912     -34.154  50.060 -82.157  1.00 19.730          O  
ATOM  14576  CB  VAL A 912     -34.521  46.800 -81.791  1.00 25.780          C  
ATOM  14577  CG1 VAL A 912     -33.319  47.069 -82.718  1.00 25.780          C  
ATOM  14578  CG2 VAL A 912     -34.152  45.752 -80.747  1.00 25.780          C  
ATOM  14579  H   VAL A 912     -36.715  47.055 -80.456  1.00 21.580          H  
ATOM  14580  HA  VAL A 912     -34.145  48.343 -80.362  1.00 22.310          H  
ATOM  14581  HB  VAL A 912     -35.357  46.438 -82.398  1.00 30.940          H  
ATOM  14582 1HG1 VAL A 912     -33.037  46.144 -83.216  1.00 30.940          H  
ATOM  14583 2HG1 VAL A 912     -33.582  47.808 -83.469  1.00 30.940          H  
ATOM  14584 3HG1 VAL A 912     -32.479  47.436 -82.128  1.00 30.940          H  
ATOM  14585 1HG2 VAL A 912     -33.867  44.827 -81.245  1.00 30.940          H  
ATOM  14586 2HG2 VAL A 912     -33.320  46.116 -80.148  1.00 30.940          H  
ATOM  14587 3HG2 VAL A 912     -35.003  45.562 -80.098  1.00 30.940          H  
ATOM  14588  N   ALA A 913     -36.153  49.250 -82.829  1.00 18.400          N  
ATOM  14589  CA  ALA A 913     -36.328  50.305 -83.801  1.00 18.830          C  
ATOM  14590  C   ALA A 913     -36.357  51.659 -83.127  1.00 19.510          C  
ATOM  14591  O   ALA A 913     -35.728  52.598 -83.617  1.00 20.280          O  
ATOM  14592  CB  ALA A 913     -37.608  50.091 -84.576  1.00 26.190          C  
ATOM  14593  H   ALA A 913     -36.874  48.526 -82.743  1.00 22.080          H  
ATOM  14594  HA  ALA A 913     -35.483  50.280 -84.486  1.00 22.600          H  
ATOM  14595 1HB  ALA A 913     -37.723  50.878 -85.318  1.00 31.430          H  
ATOM  14596 2HB  ALA A 913     -37.573  49.121 -85.070  1.00 31.430          H  
ATOM  14597 3HB  ALA A 913     -38.452  50.113 -83.884  1.00 31.430          H  
ATOM  14598  N   LEU A 914     -37.027  51.764 -81.976  1.00 19.340          N  
ATOM  14599  CA  LEU A 914     -37.087  53.031 -81.289  1.00 20.080          C  
ATOM  14600  C   LEU A 914     -35.717  53.452 -80.818  1.00 20.800          C  
ATOM  14601  O   LEU A 914     -35.346  54.616 -80.979  1.00 21.560          O  
ATOM  14602  CB  LEU A 914     -38.053  52.965 -80.108  1.00 27.820          C  
ATOM  14603  CG  LEU A 914     -38.188  54.257 -79.258  1.00 27.820          C  
ATOM  14604  CD1 LEU A 914     -38.687  55.433 -80.126  1.00 27.820          C  
ATOM  14605  CD2 LEU A 914     -39.147  53.988 -78.106  1.00 27.820          C  
ATOM  14606  H   LEU A 914     -37.557  50.976 -81.592  1.00 23.210          H  
ATOM  14607  HA  LEU A 914     -37.450  53.765 -81.996  1.00 24.100          H  
ATOM  14608 1HB  LEU A 914     -39.038  52.702 -80.488  1.00 33.380          H  
ATOM  14609 2HB  LEU A 914     -37.723  52.161 -79.445  1.00 33.380          H  
ATOM  14610  HG  LEU A 914     -37.216  54.523 -78.856  1.00 33.380          H  
ATOM  14611 1HD1 LEU A 914     -38.771  56.324 -79.507  1.00 33.380          H  
ATOM  14612 2HD1 LEU A 914     -37.988  55.639 -80.934  1.00 33.380          H  
ATOM  14613 3HD1 LEU A 914     -39.662  55.189 -80.544  1.00 33.380          H  
ATOM  14614 1HD2 LEU A 914     -39.236  54.882 -77.489  1.00 33.380          H  
ATOM  14615 2HD2 LEU A 914     -40.128  53.719 -78.500  1.00 33.380          H  
ATOM  14616 3HD2 LEU A 914     -38.760  53.166 -77.503  1.00 33.380          H  
ATOM  14617  N   ALA A 915     -34.948  52.532 -80.228  1.00 20.680          N  
ATOM  14618  CA  ALA A 915     -33.631  52.910 -79.763  1.00 21.470          C  
ATOM  14619  C   ALA A 915     -32.777  53.422 -80.914  1.00 21.950          C  
ATOM  14620  O   ALA A 915     -32.076  54.422 -80.756  1.00 22.840          O  
ATOM  14621  CB  ALA A 915     -32.950  51.724 -79.115  1.00 29.740          C  
ATOM  14622  H   ALA A 915     -35.288  51.577 -80.071  1.00 24.820          H  
ATOM  14623  HA  ALA A 915     -33.745  53.712 -79.033  1.00 25.760          H  
ATOM  14624 1HB  ALA A 915     -31.969  52.021 -78.753  1.00 35.690          H  
ATOM  14625 2HB  ALA A 915     -33.560  51.371 -78.284  1.00 35.690          H  
ATOM  14626 3HB  ALA A 915     -32.846  50.925 -79.853  1.00 35.690          H  
ATOM  14627  N   ARG A 916     -32.863  52.771 -82.084  1.00 21.430          N  
ATOM  14628  CA  ARG A 916     -32.087  53.201 -83.241  1.00 21.970          C  
ATOM  14629  C   ARG A 916     -32.489  54.600 -83.693  1.00 22.460          C  
ATOM  14630  O   ARG A 916     -31.625  55.426 -84.013  1.00 23.280          O  
ATOM  14631  CB  ARG A 916     -32.258  52.211 -84.379  1.00 30.540          C  
ATOM  14632  CG  ARG A 916     -31.570  50.873 -84.155  1.00 30.540          C  
ATOM  14633  CD  ARG A 916     -31.879  49.911 -85.228  1.00 30.540          C  
ATOM  14634  NE  ARG A 916     -31.190  48.642 -85.028  1.00 30.540          N  
ATOM  14635  CZ  ARG A 916     -31.413  47.513 -85.735  1.00 30.540          C  
ATOM  14636  NH1 ARG A 916     -32.321  47.494 -86.691  1.00 30.540          N  
ATOM  14637  NH2 ARG A 916     -30.716  46.420 -85.464  1.00 30.540          N  
ATOM  14638  H   ARG A 916     -33.443  51.924 -82.146  1.00 25.720          H  
ATOM  14639  HA  ARG A 916     -31.037  53.219 -82.957  1.00 26.360          H  
ATOM  14640 1HB  ARG A 916     -33.319  52.014 -84.526  1.00 36.650          H  
ATOM  14641 2HB  ARG A 916     -31.872  52.642 -85.300  1.00 36.650          H  
ATOM  14642 1HG  ARG A 916     -30.492  51.022 -84.131  1.00 36.650          H  
ATOM  14643 2HG  ARG A 916     -31.896  50.446 -83.209  1.00 36.650          H  
ATOM  14644 1HD  ARG A 916     -32.954  49.724 -85.226  1.00 36.650          H  
ATOM  14645 2HD  ARG A 916     -31.576  50.323 -86.188  1.00 36.650          H  
ATOM  14646  HE  ARG A 916     -30.483  48.607 -84.303  1.00 36.650          H  
ATOM  14647 1HH1 ARG A 916     -32.856  48.322 -86.901  1.00 36.650          H  
ATOM  14648 2HH1 ARG A 916     -32.484  46.647 -87.217  1.00 36.650          H  
ATOM  14649 1HH2 ARG A 916     -30.018  46.433 -84.732  1.00 36.650          H  
ATOM  14650 2HH2 ARG A 916     -30.876  45.572 -85.989  1.00 36.650          H  
ATOM  14651  N   ILE A 917     -33.796  54.876 -83.686  1.00 22.070          N  
ATOM  14652  CA  ILE A 917     -34.329  56.176 -84.066  1.00 22.630          C  
ATOM  14653  C   ILE A 917     -33.845  57.253 -83.114  1.00 23.520          C  
ATOM  14654  O   ILE A 917     -33.449  58.337 -83.555  1.00 24.350          O  
ATOM  14655  CB  ILE A 917     -35.874  56.149 -84.087  1.00 31.460          C  
ATOM  14656  CG1 ILE A 917     -36.354  55.242 -85.251  1.00 31.460          C  
ATOM  14657  CG2 ILE A 917     -36.436  57.593 -84.216  1.00 31.460          C  
ATOM  14658  CD1 ILE A 917     -37.822  54.841 -85.180  1.00 31.460          C  
ATOM  14659  H   ILE A 917     -34.450  54.116 -83.457  1.00 26.480          H  
ATOM  14660  HA  ILE A 917     -33.972  56.415 -85.065  1.00 27.160          H  
ATOM  14661  HB  ILE A 917     -36.236  55.704 -83.164  1.00 37.750          H  
ATOM  14662 1HG1 ILE A 917     -36.195  55.776 -86.187  1.00 37.750          H  
ATOM  14663 2HG1 ILE A 917     -35.749  54.347 -85.272  1.00 37.750          H  
ATOM  14664 1HG2 ILE A 917     -37.518  57.571 -84.222  1.00 37.750          H  
ATOM  14665 2HG2 ILE A 917     -36.113  58.207 -83.378  1.00 37.750          H  
ATOM  14666 3HG2 ILE A 917     -36.078  58.039 -85.145  1.00 37.750          H  
ATOM  14667 1HD1 ILE A 917     -38.061  54.212 -86.037  1.00 37.750          H  
ATOM  14668 2HD1 ILE A 917     -37.997  54.280 -84.265  1.00 37.750          H  
ATOM  14669 3HD1 ILE A 917     -38.460  55.716 -85.194  1.00 37.750          H  
ATOM  14670  N   GLN A 918     -33.924  56.982 -81.808  1.00 23.420          N  
ATOM  14671  CA  GLN A 918     -33.512  57.947 -80.802  1.00 24.320          C  
ATOM  14672  C   GLN A 918     -32.027  58.267 -80.876  1.00 25.060          C  
ATOM  14673  O   GLN A 918     -31.644  59.440 -80.810  1.00 25.900          O  
ATOM  14674  CB  GLN A 918     -33.828  57.404 -79.411  1.00 33.690          C  
ATOM  14675  CG  GLN A 918     -35.304  57.331 -79.072  1.00 33.690          C  
ATOM  14676  CD  GLN A 918     -35.522  56.612 -77.770  1.00 33.690          C  
ATOM  14677  OE1 GLN A 918     -34.614  55.925 -77.290  1.00 33.690          O  
ATOM  14678  NE2 GLN A 918     -36.701  56.762 -77.186  1.00 33.690          N  
ATOM  14679  H   GLN A 918     -34.303  56.076 -81.513  1.00 28.100          H  
ATOM  14680  HA  GLN A 918     -34.069  58.868 -80.963  1.00 29.180          H  
ATOM  14681 1HB  GLN A 918     -33.422  56.392 -79.334  1.00 40.430          H  
ATOM  14682 2HB  GLN A 918     -33.331  58.012 -78.658  1.00 40.430          H  
ATOM  14683 1HG  GLN A 918     -35.694  58.342 -78.976  1.00 40.430          H  
ATOM  14684 2HG  GLN A 918     -35.831  56.801 -79.859  1.00 40.430          H  
ATOM  14685 1HE2 GLN A 918     -36.891  56.305 -76.317  1.00 40.430          H  
ATOM  14686 2HE2 GLN A 918     -37.404  57.331 -77.614  1.00 40.430          H  
ATOM  14687  N   VAL A 919     -31.189  57.245 -81.072  1.00 24.830          N  
ATOM  14688  CA  VAL A 919     -29.756  57.468 -81.154  1.00 25.600          C  
ATOM  14689  C   VAL A 919     -29.400  58.241 -82.410  1.00 26.170          C  
ATOM  14690  O   VAL A 919     -28.619  59.196 -82.345  1.00 27.010          O  
ATOM  14691  CB  VAL A 919     -28.986  56.137 -81.087  1.00 35.530          C  
ATOM  14692  CG1 VAL A 919     -27.496  56.365 -81.365  1.00 35.530          C  
ATOM  14693  CG2 VAL A 919     -29.160  55.535 -79.692  1.00 35.530          C  
ATOM  14694  H   VAL A 919     -31.558  56.288 -81.112  1.00 29.800          H  
ATOM  14695  HA  VAL A 919     -29.458  58.063 -80.293  1.00 30.720          H  
ATOM  14696  HB  VAL A 919     -29.383  55.450 -81.841  1.00 42.640          H  
ATOM  14697 1HG1 VAL A 919     -26.968  55.415 -81.305  1.00 42.640          H  
ATOM  14698 2HG1 VAL A 919     -27.354  56.785 -82.357  1.00 42.640          H  
ATOM  14699 3HG1 VAL A 919     -27.098  57.050 -80.620  1.00 42.640          H  
ATOM  14700 1HG2 VAL A 919     -28.628  54.588 -79.634  1.00 42.640          H  
ATOM  14701 2HG2 VAL A 919     -28.760  56.225 -78.950  1.00 42.640          H  
ATOM  14702 3HG2 VAL A 919     -30.214  55.368 -79.489  1.00 42.640          H  
ATOM  14703  N   PHE A 920     -29.945  57.823 -83.560  1.00 25.800          N  
ATOM  14704  CA  PHE A 920     -29.692  58.506 -84.814  1.00 26.420          C  
ATOM  14705  C   PHE A 920     -30.130  59.954 -84.733  1.00 27.040          C  
ATOM  14706  O   PHE A 920     -29.365  60.867 -85.072  1.00 27.810          O  
ATOM  14707  CB  PHE A 920     -30.422  57.826 -85.966  1.00 36.740          C  
ATOM  14708  CG  PHE A 920     -30.297  58.582 -87.246  1.00 36.740          C  
ATOM  14709  CD1 PHE A 920     -29.148  58.496 -88.012  1.00 36.740          C  
ATOM  14710  CD2 PHE A 920     -31.329  59.404 -87.680  1.00 36.740          C  
ATOM  14711  CE1 PHE A 920     -29.034  59.215 -89.180  1.00 36.740          C  
ATOM  14712  CE2 PHE A 920     -31.214  60.122 -88.843  1.00 36.740          C  
ATOM  14713  CZ  PHE A 920     -30.065  60.028 -89.595  1.00 36.740          C  
ATOM  14714  H   PHE A 920     -30.567  57.008 -83.568  1.00 30.960          H  
ATOM  14715  HA  PHE A 920     -28.621  58.480 -85.011  1.00 31.700          H  
ATOM  14716 1HB  PHE A 920     -30.029  56.822 -86.110  1.00 44.090          H  
ATOM  14717 2HB  PHE A 920     -31.481  57.727 -85.719  1.00 44.090          H  
ATOM  14718  HD1 PHE A 920     -28.328  57.859 -87.681  1.00 44.090          H  
ATOM  14719  HD2 PHE A 920     -32.238  59.483 -87.082  1.00 44.090          H  
ATOM  14720  HE1 PHE A 920     -28.124  59.146 -89.774  1.00 44.090          H  
ATOM  14721  HE2 PHE A 920     -32.028  60.767 -89.170  1.00 44.090          H  
ATOM  14722  HZ  PHE A 920     -29.971  60.599 -90.517  1.00 44.090          H  
ATOM  14723  N   GLY A 921     -31.377  60.165 -84.295  1.00 26.810          N  
ATOM  14724  CA  GLY A 921     -31.965  61.480 -84.188  1.00 27.480          C  
ATOM  14725  C   GLY A 921     -31.134  62.382 -83.299  1.00 28.220          C  
ATOM  14726  O   GLY A 921     -30.780  63.494 -83.699  1.00 28.830          O  
ATOM  14727  H   GLY A 921     -31.972  59.375 -84.030  1.00 32.170          H  
ATOM  14728 1HA  GLY A 921     -32.057  61.919 -85.181  1.00 32.980          H  
ATOM  14729 2HA  GLY A 921     -32.971  61.382 -83.779  1.00 32.980          H  
ATOM  14730  N   HIS A 922     -30.838  61.924 -82.081  1.00 28.260          N  
ATOM  14731  CA  HIS A 922     -30.074  62.719 -81.141  1.00 29.030          C  
ATOM  14732  C   HIS A 922     -28.694  63.065 -81.659  1.00 29.900          C  
ATOM  14733  O   HIS A 922     -28.332  64.245 -81.680  1.00 30.830          O  
ATOM  14734  CB  HIS A 922     -29.936  61.986 -79.808  1.00 40.330          C  
ATOM  14735  CG  HIS A 922     -29.115  62.728 -78.797  1.00 40.330          C  
ATOM  14736  ND1 HIS A 922     -29.581  63.842 -78.126  1.00 40.330          N  
ATOM  14737  CD2 HIS A 922     -27.856  62.516 -78.346  1.00 40.330          C  
ATOM  14738  CE1 HIS A 922     -28.643  64.278 -77.303  1.00 40.330          C  
ATOM  14739  NE2 HIS A 922     -27.589  63.490 -77.415  1.00 40.330          N  
ATOM  14740  H   HIS A 922     -31.159  60.999 -81.781  1.00 33.910          H  
ATOM  14741  HA  HIS A 922     -30.597  63.654 -80.956  1.00 34.840          H  
ATOM  14742 1HB  HIS A 922     -30.926  61.810 -79.390  1.00 48.400          H  
ATOM  14743 2HB  HIS A 922     -29.480  61.008 -79.980  1.00 48.400          H  
ATOM  14744  HD2 HIS A 922     -27.183  61.718 -78.664  1.00 48.400          H  
ATOM  14745  HE1 HIS A 922     -28.725  65.143 -76.644  1.00 48.400          H  
ATOM  14746  HE2 HIS A 922     -26.723  63.588 -76.903  1.00 48.400          H  
ATOM  14747  N   ARG A 923     -27.920  62.062 -82.094  1.00 29.640          N  
ATOM  14748  CA  ARG A 923     -26.573  62.339 -82.555  1.00 30.510          C  
ATOM  14749  C   ARG A 923     -26.554  63.266 -83.759  1.00 31.030          C  
ATOM  14750  O   ARG A 923     -25.684  64.141 -83.847  1.00 31.810          O  
ATOM  14751  CB  ARG A 923     -25.847  61.051 -82.898  1.00 42.370          C  
ATOM  14752  CG  ARG A 923     -25.471  60.191 -81.702  1.00 42.370          C  
ATOM  14753  CD  ARG A 923     -24.817  58.932 -82.121  1.00 42.370          C  
ATOM  14754  NE  ARG A 923     -24.450  58.106 -80.976  1.00 42.370          N  
ATOM  14755  CZ  ARG A 923     -23.991  56.836 -81.044  1.00 42.370          C  
ATOM  14756  NH1 ARG A 923     -23.843  56.241 -82.211  1.00 42.370          N  
ATOM  14757  NH2 ARG A 923     -23.690  56.188 -79.929  1.00 42.370          N  
ATOM  14758  H   ARG A 923     -28.262  61.095 -82.083  1.00 35.570          H  
ATOM  14759  HA  ARG A 923     -26.036  62.825 -81.741  1.00 36.610          H  
ATOM  14760 1HB  ARG A 923     -26.486  60.448 -83.548  1.00 50.840          H  
ATOM  14761 2HB  ARG A 923     -24.939  61.280 -83.450  1.00 50.840          H  
ATOM  14762 1HG  ARG A 923     -24.787  60.739 -81.057  1.00 50.840          H  
ATOM  14763 2HG  ARG A 923     -26.373  59.935 -81.144  1.00 50.840          H  
ATOM  14764 1HD  ARG A 923     -25.508  58.371 -82.748  1.00 50.840          H  
ATOM  14765 2HD  ARG A 923     -23.914  59.163 -82.685  1.00 50.840          H  
ATOM  14766  HE  ARG A 923     -24.546  58.520 -80.058  1.00 50.840          H  
ATOM  14767 1HH1 ARG A 923     -24.072  56.729 -83.063  1.00 50.840          H  
ATOM  14768 2HH1 ARG A 923     -23.499  55.292 -82.256  1.00 50.840          H  
ATOM  14769 1HH2 ARG A 923     -23.801  56.643 -79.032  1.00 50.840          H  
ATOM  14770 2HH2 ARG A 923     -23.345  55.240 -79.970  1.00 50.840          H  
ATOM  14771  N   THR A 924     -27.496  63.082 -84.692  1.00 30.660          N  
ATOM  14772  CA  THR A 924     -27.538  63.906 -85.882  1.00 31.180          C  
ATOM  14773  C   THR A 924     -27.835  65.341 -85.506  1.00 31.790          C  
ATOM  14774  O   THR A 924     -27.157  66.260 -85.974  1.00 32.480          O  
ATOM  14775  CB  THR A 924     -28.602  63.396 -86.880  1.00 43.440          C  
ATOM  14776  OG1 THR A 924     -28.285  62.062 -87.269  1.00 43.440          O  
ATOM  14777  CG2 THR A 924     -28.610  64.277 -88.128  1.00 43.440          C  
ATOM  14778  H   THR A 924     -28.188  62.335 -84.604  1.00 36.790          H  
ATOM  14779  HA  THR A 924     -26.564  63.871 -86.365  1.00 37.420          H  
ATOM  14780  HB  THR A 924     -29.588  63.407 -86.407  1.00 52.130          H  
ATOM  14781  HG1 THR A 924     -28.546  61.457 -86.535  1.00 52.130          H  
ATOM  14782 1HG2 THR A 924     -29.354  63.898 -88.825  1.00 52.130          H  
ATOM  14783 2HG2 THR A 924     -28.857  65.300 -87.861  1.00 52.130          H  
ATOM  14784 3HG2 THR A 924     -27.627  64.253 -88.595  1.00 52.130          H  
ATOM  14785  N   LYS A 925     -28.844  65.553 -84.656  1.00 31.610          N  
ATOM  14786  CA  LYS A 925     -29.198  66.900 -84.267  1.00 32.260          C  
ATOM  14787  C   LYS A 925     -28.075  67.584 -83.514  1.00 32.920          C  
ATOM  14788  O   LYS A 925     -27.824  68.768 -83.747  1.00 33.660          O  
ATOM  14789  CB  LYS A 925     -30.482  66.901 -83.449  1.00 44.900          C  
ATOM  14790  CG  LYS A 925     -31.730  66.595 -84.277  1.00 44.900          C  
ATOM  14791  CD  LYS A 925     -32.981  66.560 -83.412  1.00 44.900          C  
ATOM  14792  CE  LYS A 925     -34.223  66.237 -84.238  1.00 44.900          C  
ATOM  14793  NZ  LYS A 925     -35.450  66.168 -83.393  1.00 44.900          N  
ATOM  14794  H   LYS A 925     -29.385  64.762 -84.289  1.00 37.930          H  
ATOM  14795  HA  LYS A 925     -29.382  67.475 -85.172  1.00 38.710          H  
ATOM  14796 1HB  LYS A 925     -30.404  66.137 -82.667  1.00 53.880          H  
ATOM  14797 2HB  LYS A 925     -30.609  67.864 -82.961  1.00 53.880          H  
ATOM  14798 1HG  LYS A 925     -31.845  67.361 -85.045  1.00 53.880          H  
ATOM  14799 2HG  LYS A 925     -31.608  65.633 -84.772  1.00 53.880          H  
ATOM  14800 1HD  LYS A 925     -32.860  65.795 -82.643  1.00 53.880          H  
ATOM  14801 2HD  LYS A 925     -33.118  67.524 -82.926  1.00 53.880          H  
ATOM  14802 1HE  LYS A 925     -34.358  67.008 -84.996  1.00 53.880          H  
ATOM  14803 2HE  LYS A 925     -34.079  65.276 -84.733  1.00 53.880          H  
ATOM  14804 1HZ  LYS A 925     -36.249  65.950 -83.972  1.00 53.880          H  
ATOM  14805 2HZ  LYS A 925     -35.336  65.448 -82.693  1.00 53.880          H  
ATOM  14806 3HZ  LYS A 925     -35.598  67.057 -82.937  1.00 53.880          H  
ATOM  14807  N   GLN A 926     -27.382  66.866 -82.622  1.00 32.720          N  
ATOM  14808  CA  GLN A 926     -26.296  67.498 -81.892  1.00 33.410          C  
ATOM  14809  C   GLN A 926     -25.148  67.854 -82.825  1.00 33.960          C  
ATOM  14810  O   GLN A 926     -24.544  68.924 -82.683  1.00 34.770          O  
ATOM  14811  CB  GLN A 926     -25.814  66.598 -80.756  1.00 46.500          C  
ATOM  14812  CG  GLN A 926     -26.822  66.444 -79.635  1.00 46.500          C  
ATOM  14813  CD  GLN A 926     -27.111  67.746 -78.937  1.00 46.500          C  
ATOM  14814  OE1 GLN A 926     -26.199  68.414 -78.449  1.00 46.500          O  
ATOM  14815  NE2 GLN A 926     -28.376  68.133 -78.903  1.00 46.500          N  
ATOM  14816  H   GLN A 926     -27.636  65.890 -82.431  1.00 39.260          H  
ATOM  14817  HA  GLN A 926     -26.668  68.423 -81.459  1.00 40.090          H  
ATOM  14818 1HB  GLN A 926     -25.614  65.601 -81.155  1.00 55.800          H  
ATOM  14819 2HB  GLN A 926     -24.884  66.985 -80.344  1.00 55.800          H  
ATOM  14820 1HG  GLN A 926     -27.756  66.066 -80.042  1.00 55.800          H  
ATOM  14821 2HG  GLN A 926     -26.425  65.743 -78.906  1.00 55.800          H  
ATOM  14822 1HE2 GLN A 926     -28.630  68.996 -78.462  1.00 55.800          H  
ATOM  14823 2HE2 GLN A 926     -29.077  67.563 -79.334  1.00 55.800          H  
ATOM  14824  N   ALA A 927     -24.847  66.990 -83.805  1.00 33.580          N  
ATOM  14825  CA  ALA A 927     -23.784  67.318 -84.736  1.00 34.140          C  
ATOM  14826  C   ALA A 927     -24.137  68.577 -85.503  1.00 34.700          C  
ATOM  14827  O   ALA A 927     -23.296  69.467 -85.656  1.00 35.510          O  
ATOM  14828  CB  ALA A 927     -23.557  66.175 -85.705  1.00 47.570          C  
ATOM  14829  H   ALA A 927     -25.317  66.081 -83.871  1.00 40.300          H  
ATOM  14830  HA  ALA A 927     -22.875  67.502 -84.166  1.00 40.970          H  
ATOM  14831 1HB  ALA A 927     -22.749  66.429 -86.382  1.00 57.090          H  
ATOM  14832 2HB  ALA A 927     -23.298  65.276 -85.146  1.00 57.090          H  
ATOM  14833 3HB  ALA A 927     -24.472  65.998 -86.271  1.00 57.090          H  
ATOM  14834  N   LEU A 928     -25.399  68.676 -85.936  1.00 34.320          N  
ATOM  14835  CA  LEU A 928     -25.866  69.820 -86.693  1.00 34.870          C  
ATOM  14836  C   LEU A 928     -25.840  71.087 -85.872  1.00 35.570          C  
ATOM  14837  O   LEU A 928     -25.493  72.151 -86.395  1.00 36.370          O  
ATOM  14838  CB  LEU A 928     -27.260  69.549 -87.229  1.00 48.600          C  
ATOM  14839  CG  LEU A 928     -27.392  68.468 -88.313  1.00 48.600          C  
ATOM  14840  CD1 LEU A 928     -28.873  68.227 -88.530  1.00 48.600          C  
ATOM  14841  CD2 LEU A 928     -26.697  68.911 -89.605  1.00 48.600          C  
ATOM  14842  H   LEU A 928     -26.043  67.893 -85.778  1.00 41.180          H  
ATOM  14843  HA  LEU A 928     -25.202  69.979 -87.521  1.00 41.840          H  
ATOM  14844 1HB  LEU A 928     -27.908  69.279 -86.395  1.00 58.320          H  
ATOM  14845 2HB  LEU A 928     -27.623  70.453 -87.671  1.00 58.320          H  
ATOM  14846  HG  LEU A 928     -26.939  67.544 -87.983  1.00 58.320          H  
ATOM  14847 1HD1 LEU A 928     -29.013  67.460 -89.287  1.00 58.320          H  
ATOM  14848 2HD1 LEU A 928     -29.323  67.894 -87.596  1.00 58.320          H  
ATOM  14849 3HD1 LEU A 928     -29.352  69.144 -88.847  1.00 58.320          H  
ATOM  14850 1HD2 LEU A 928     -26.823  68.140 -90.361  1.00 58.320          H  
ATOM  14851 2HD2 LEU A 928     -27.134  69.822 -89.946  1.00 58.320          H  
ATOM  14852 3HD2 LEU A 928     -25.641  69.064 -89.445  1.00 58.320          H  
ATOM  14853  N   CYS A 929     -26.172  70.984 -84.585  1.00 35.350          N  
ATOM  14854  CA  CYS A 929     -26.144  72.149 -83.720  1.00 36.060          C  
ATOM  14855  C   CYS A 929     -24.731  72.725 -83.691  1.00 36.820          C  
ATOM  14856  O   CYS A 929     -24.525  73.927 -83.929  1.00 37.650          O  
ATOM  14857  CB  CYS A 929     -26.495  71.737 -82.281  1.00 50.200          C  
ATOM  14858  SG  CYS A 929     -28.194  71.241 -81.996  1.00 50.200          S  
ATOM  14859  H   CYS A 929     -26.510  70.085 -84.233  1.00 42.420          H  
ATOM  14860  HA  CYS A 929     -26.843  72.894 -84.096  1.00 43.270          H  
ATOM  14861 1HB  CYS A 929     -25.876  70.896 -82.003  1.00 60.240          H  
ATOM  14862 2HB  CYS A 929     -26.239  72.520 -81.595  1.00 60.240          H  
ATOM  14863  HG  CYS A 929     -28.144  70.143 -82.783  1.00 60.240          H  
ATOM  14864  N   SER A 930     -23.751  71.832 -83.492  1.00 36.590          N  
ATOM  14865  CA  SER A 930     -22.361  72.227 -83.438  1.00 37.340          C  
ATOM  14866  C   SER A 930     -21.881  72.760 -84.777  1.00 37.910          C  
ATOM  14867  O   SER A 930     -21.148  73.748 -84.823  1.00 38.770          O  
ATOM  14868  CB  SER A 930     -21.492  71.062 -82.980  1.00 51.980          C  
ATOM  14869  OG  SER A 930     -21.754  70.719 -81.639  1.00 51.980          O  
ATOM  14870  H   SER A 930     -23.992  70.850 -83.311  1.00 43.910          H  
ATOM  14871  HA  SER A 930     -22.266  73.025 -82.703  1.00 44.810          H  
ATOM  14872 1HB  SER A 930     -21.686  70.199 -83.620  1.00 62.370          H  
ATOM  14873 2HB  SER A 930     -20.446  71.325 -83.092  1.00 62.370          H  
ATOM  14874  HG  SER A 930     -21.169  69.986 -81.433  1.00 62.370          H  
ATOM  14875  N   PHE A 931     -22.299  72.149 -85.885  1.00 37.470          N  
ATOM  14876  CA  PHE A 931     -21.856  72.652 -87.171  1.00 38.020          C  
ATOM  14877  C   PHE A 931     -22.373  74.080 -87.429  1.00 38.670          C  
ATOM  14878  O   PHE A 931     -21.616  75.003 -87.791  1.00 39.520          O  
ATOM  14879  CB  PHE A 931     -22.365  71.747 -88.323  1.00 53.010          C  
ATOM  14880  CG  PHE A 931     -21.645  70.389 -88.557  1.00 53.010          C  
ATOM  14881  CD1 PHE A 931     -22.365  69.198 -88.547  1.00 53.010          C  
ATOM  14882  CD2 PHE A 931     -20.275  70.300 -88.800  1.00 53.010          C  
ATOM  14883  CE1 PHE A 931     -21.757  67.989 -88.761  1.00 53.010          C  
ATOM  14884  CE2 PHE A 931     -19.668  69.086 -89.014  1.00 53.010          C  
ATOM  14885  CZ  PHE A 931     -20.412  67.929 -88.992  1.00 53.010          C  
ATOM  14886  H   PHE A 931     -22.876  71.304 -85.822  1.00 44.960          H  
ATOM  14887  HA  PHE A 931     -20.777  72.658 -87.160  1.00 45.620          H  
ATOM  14888 1HB  PHE A 931     -23.401  71.520 -88.113  1.00 63.610          H  
ATOM  14889 2HB  PHE A 931     -22.376  72.289 -89.256  1.00 63.610          H  
ATOM  14890  HD1 PHE A 931     -23.417  69.223 -88.374  1.00 63.610          H  
ATOM  14891  HD2 PHE A 931     -19.678  71.185 -88.821  1.00 63.610          H  
ATOM  14892  HE1 PHE A 931     -22.347  67.075 -88.751  1.00 63.610          H  
ATOM  14893  HE2 PHE A 931     -18.594  69.038 -89.202  1.00 63.610          H  
ATOM  14894  HZ  PHE A 931     -19.934  66.967 -89.163  1.00 63.610          H  
ATOM  14895  N   PHE A 932     -23.661  74.303 -87.156  1.00 38.320          N  
ATOM  14896  CA  PHE A 932     -24.290  75.590 -87.439  1.00 38.930          C  
ATOM  14897  C   PHE A 932     -23.531  76.752 -86.837  1.00 39.830          C  
ATOM  14898  O   PHE A 932     -23.247  77.745 -87.510  1.00 40.670          O  
ATOM  14899  CB  PHE A 932     -25.733  75.630 -86.933  1.00 54.260          C  
ATOM  14900  CG  PHE A 932     -26.393  76.975 -87.137  1.00 54.260          C  
ATOM  14901  CD1 PHE A 932     -26.923  77.321 -88.367  1.00 54.260          C  
ATOM  14902  CD2 PHE A 932     -26.459  77.905 -86.099  1.00 54.260          C  
ATOM  14903  CE1 PHE A 932     -27.486  78.561 -88.572  1.00 54.260          C  
ATOM  14904  CE2 PHE A 932     -27.026  79.145 -86.300  1.00 54.260          C  
ATOM  14905  CZ  PHE A 932     -27.536  79.476 -87.542  1.00 54.260          C  
ATOM  14906  H   PHE A 932     -24.243  73.535 -86.803  1.00 45.980          H  
ATOM  14907  HA  PHE A 932     -24.304  75.716 -88.517  1.00 46.720          H  
ATOM  14908 1HB  PHE A 932     -26.298  74.889 -87.463  1.00 65.110          H  
ATOM  14909 2HB  PHE A 932     -25.762  75.376 -85.869  1.00 65.110          H  
ATOM  14910  HD1 PHE A 932     -26.885  76.608 -89.182  1.00 65.110          H  
ATOM  14911  HD2 PHE A 932     -26.041  77.648 -85.119  1.00 65.110          H  
ATOM  14912  HE1 PHE A 932     -27.898  78.824 -89.550  1.00 65.110          H  
ATOM  14913  HE2 PHE A 932     -27.066  79.868 -85.484  1.00 65.110          H  
ATOM  14914  HZ  PHE A 932     -27.984  80.457 -87.710  1.00 65.110          H  
ATOM  14915  N   SER A 933     -23.169  76.612 -85.573  1.00 39.710          N  
ATOM  14916  CA  SER A 933     -22.510  77.673 -84.835  1.00 40.570          C  
ATOM  14917  C   SER A 933     -20.986  77.796 -85.032  1.00 41.420          C  
ATOM  14918  O   SER A 933     -20.361  78.652 -84.398  1.00 42.120          O  
ATOM  14919  CB  SER A 933     -22.849  77.519 -83.364  1.00 56.450          C  
ATOM  14920  OG  SER A 933     -24.233  77.748 -83.144  1.00 56.450          O  
ATOM  14921  H   SER A 933     -23.438  75.754 -85.072  1.00 47.650          H  
ATOM  14922  HA  SER A 933     -22.954  78.612 -85.169  1.00 48.680          H  
ATOM  14923 1HB  SER A 933     -22.595  76.506 -83.043  1.00 67.740          H  
ATOM  14924 2HB  SER A 933     -22.259  78.213 -82.770  1.00 67.740          H  
ATOM  14925  HG  SER A 933     -24.425  77.520 -82.202  1.00 67.740          H  
ATOM  14926  N   ARG A 934     -20.366  76.942 -85.867  1.00 41.400          N  
ATOM  14927  CA  ARG A 934     -18.909  77.023 -86.061  1.00 42.220          C  
ATOM  14928  C   ARG A 934     -18.440  77.460 -87.462  1.00 42.530          C  
ATOM  14929  O   ARG A 934     -17.521  78.274 -87.571  1.00 43.190          O  
ATOM  14930  CB  ARG A 934     -18.260  75.690 -85.761  1.00 58.780          C  
ATOM  14931  CG  ARG A 934     -18.243  75.271 -84.314  1.00 58.780          C  
ATOM  14932  CD  ARG A 934     -17.609  73.946 -84.181  1.00 58.780          C  
ATOM  14933  NE  ARG A 934     -18.429  72.921 -84.801  1.00 58.780          N  
ATOM  14934  CZ  ARG A 934     -18.003  71.681 -85.136  1.00 58.780          C  
ATOM  14935  NH1 ARG A 934     -16.754  71.327 -84.902  1.00 58.780          N  
ATOM  14936  NH2 ARG A 934     -18.828  70.814 -85.693  1.00 58.780          N  
ATOM  14937  H   ARG A 934     -20.924  76.260 -86.390  1.00 49.680          H  
ATOM  14938  HA  ARG A 934     -18.519  77.744 -85.346  1.00 50.660          H  
ATOM  14939 1HB  ARG A 934     -18.814  74.922 -86.286  1.00 70.540          H  
ATOM  14940 2HB  ARG A 934     -17.241  75.677 -86.140  1.00 70.540          H  
ATOM  14941 1HG  ARG A 934     -17.682  75.994 -83.725  1.00 70.540          H  
ATOM  14942 2HG  ARG A 934     -19.266  75.213 -83.939  1.00 70.540          H  
ATOM  14943 1HD  ARG A 934     -16.642  73.967 -84.678  1.00 70.540          H  
ATOM  14944 2HD  ARG A 934     -17.482  73.699 -83.128  1.00 70.540          H  
ATOM  14945  HE  ARG A 934     -19.416  73.170 -84.970  1.00 70.540          H  
ATOM  14946 1HH1 ARG A 934     -16.114  71.977 -84.474  1.00 70.540          H  
ATOM  14947 2HH1 ARG A 934     -16.433  70.401 -85.149  1.00 70.540          H  
ATOM  14948 1HH2 ARG A 934     -19.790  71.075 -85.889  1.00 70.540          H  
ATOM  14949 2HH2 ARG A 934     -18.502  69.887 -85.926  1.00 70.540          H  
ATOM  14950  N   SER A 935     -19.036  76.917 -88.524  1.00 42.090          N  
ATOM  14951  CA  SER A 935     -18.624  77.264 -89.905  1.00 42.360          C  
ATOM  14952  C   SER A 935     -19.845  77.281 -90.832  1.00 42.490          C  
ATOM  14953  O   SER A 935     -20.391  78.371 -91.025  1.00 42.780          O  
ATOM  14954  CB  SER A 935     -17.414  76.481 -90.417  1.00 59.200          C  
ATOM  14955  OG  SER A 935     -17.083  76.864 -91.718  1.00 59.200          O  
ATOM  14956  H   SER A 935     -19.796  76.239 -88.376  1.00 50.510          H  
ATOM  14957  HA  SER A 935     -18.268  78.294 -89.884  1.00 50.830          H  
ATOM  14958 1HB  SER A 935     -16.574  76.705 -89.762  1.00 71.040          H  
ATOM  14959 2HB  SER A 935     -17.540  75.456 -90.384  1.00 71.040          H  
ATOM  14960  HG  SER A 935     -16.274  76.391 -91.928  1.00 71.040          H  
ATOM  14961  N   CYS A 936     -20.357  76.167 -91.425  1.00 42.340          N  
ATOM  14962  CA  CYS A 936     -20.025  74.731 -91.564  1.00 42.500          C  
ATOM  14963  C   CYS A 936     -20.897  74.246 -92.702  1.00 42.420          C  
ATOM  14964  O   CYS A 936     -21.607  75.059 -93.285  1.00 42.280          O  
ATOM  14965  CB  CYS A 936     -20.332  73.870 -90.344  1.00 59.440          C  
ATOM  14966  SG  CYS A 936     -19.130  73.845 -89.008  1.00 59.440          S  
ATOM  14967  H   CYS A 936     -21.191  76.395 -91.953  1.00 50.810          H  
ATOM  14968  HA  CYS A 936     -18.986  74.615 -91.848  1.00 51.000          H  
ATOM  14969 1HB  CYS A 936     -21.253  74.244 -89.959  1.00 71.320          H  
ATOM  14970 2HB  CYS A 936     -20.541  72.863 -90.620  1.00 71.320          H  
ATOM  14971  HG  CYS A 936     -19.634  74.945 -88.386  1.00 71.320          H  
ATOM  14972  N   PRO A 937     -20.758  73.014 -93.195  1.00 42.570          N  
ATOM  14973  CA  PRO A 937     -21.776  72.411 -94.023  1.00 42.580          C  
ATOM  14974  C   PRO A 937     -23.068  72.505 -93.214  1.00 42.490          C  
ATOM  14975  O   PRO A 937     -23.032  72.323 -91.995  1.00 42.540          O  
ATOM  14976  CB  PRO A 937     -21.249  70.986 -94.212  1.00 63.870          C  
ATOM  14977  CG  PRO A 937     -19.728  71.131 -94.087  1.00 63.870          C  
ATOM  14978  CD  PRO A 937     -19.522  72.200 -93.025  1.00 63.870          C  
ATOM  14979  HA  PRO A 937     -21.856  72.960 -94.977  1.00 51.100          H  
ATOM  14980 1HB  PRO A 937     -21.678  70.326 -93.434  1.00 76.640          H  
ATOM  14981 2HB  PRO A 937     -21.575  70.586 -95.183  1.00 76.640          H  
ATOM  14982 1HG  PRO A 937     -19.276  70.165 -93.813  1.00 76.640          H  
ATOM  14983 2HG  PRO A 937     -19.301  71.414 -95.063  1.00 76.640          H  
ATOM  14984 1HD  PRO A 937     -19.467  71.703 -92.053  1.00 76.640          H  
ATOM  14985 2HD  PRO A 937     -18.620  72.788 -93.249  1.00 76.640          H  
ATOM  14986  N   PHE A 938     -24.180  72.798 -93.870  1.00 42.420          N  
ATOM  14987  CA  PHE A 938     -25.472  72.981 -93.209  1.00 42.390          C  
ATOM  14988  C   PHE A 938     -26.461  71.849 -93.508  1.00 42.130          C  
ATOM  14989  O   PHE A 938     -26.277  71.122 -94.493  1.00 42.070          O  
ATOM  14990  CB  PHE A 938     -26.051  74.346 -93.613  1.00 59.360          C  
ATOM  14991  CG  PHE A 938     -25.271  75.517 -93.049  1.00 59.360          C  
ATOM  14992  CD1 PHE A 938     -24.382  76.219 -93.843  1.00 59.360          C  
ATOM  14993  CD2 PHE A 938     -25.413  75.908 -91.715  1.00 59.360          C  
ATOM  14994  CE1 PHE A 938     -23.666  77.282 -93.329  1.00 59.360          C  
ATOM  14995  CE2 PHE A 938     -24.682  76.974 -91.208  1.00 59.360          C  
ATOM  14996  CZ  PHE A 938     -23.818  77.655 -92.014  1.00 59.360          C  
ATOM  14997  H   PHE A 938     -24.126  72.918 -94.874  1.00 50.900          H  
ATOM  14998  HA  PHE A 938     -25.277  72.996 -92.139  1.00 50.870          H  
ATOM  14999 1HB  PHE A 938     -26.011  74.424 -94.696  1.00 71.230          H  
ATOM  15000 2HB  PHE A 938     -27.091  74.448 -93.348  1.00 71.230          H  
ATOM  15001  HD1 PHE A 938     -24.242  75.928 -94.880  1.00 71.230          H  
ATOM  15002  HD2 PHE A 938     -26.095  75.369 -91.069  1.00 71.230          H  
ATOM  15003  HE1 PHE A 938     -22.967  77.822 -93.965  1.00 71.230          H  
ATOM  15004  HE2 PHE A 938     -24.780  77.285 -90.170  1.00 71.230          H  
ATOM  15005  HZ  PHE A 938     -23.241  78.494 -91.614  1.00 71.230          H  
ATOM  15006  N   PRO A 939     -27.485  71.637 -92.641  1.00 42.020          N  
ATOM  15007  CA  PRO A 939     -28.562  70.685 -92.832  1.00 41.690          C  
ATOM  15008  C   PRO A 939     -29.365  71.045 -94.055  1.00 41.740          C  
ATOM  15009  O   PRO A 939     -29.489  72.224 -94.387  1.00 42.190          O  
ATOM  15010  CB  PRO A 939     -29.402  70.828 -91.560  1.00 62.530          C  
ATOM  15011  CG  PRO A 939     -29.049  72.182 -90.991  1.00 62.530          C  
ATOM  15012  CD  PRO A 939     -27.596  72.407 -91.361  1.00 62.530          C  
ATOM  15013  HA  PRO A 939     -28.142  69.672 -92.922  1.00 50.030          H  
ATOM  15014 1HB  PRO A 939     -30.470  70.760 -91.826  1.00 75.040          H  
ATOM  15015 2HB  PRO A 939     -29.207  70.003 -90.899  1.00 75.040          H  
ATOM  15016 1HG  PRO A 939     -29.718  72.950 -91.418  1.00 75.040          H  
ATOM  15017 2HG  PRO A 939     -29.222  72.177 -89.908  1.00 75.040          H  
ATOM  15018 1HD  PRO A 939     -27.471  73.463 -91.477  1.00 75.040          H  
ATOM  15019 2HD  PRO A 939     -26.919  72.004 -90.596  1.00 75.040          H  
ATOM  15020  N   GLN A 940     -29.899  70.031 -94.711  1.00 41.350          N  
ATOM  15021  CA  GLN A 940     -30.694  70.203 -95.904  1.00 41.440          C  
ATOM  15022  C   GLN A 940     -32.180  70.025 -95.588  1.00 41.540          C  
ATOM  15023  O   GLN A 940     -32.503  69.427 -94.561  1.00 41.380          O  
ATOM  15024  CB  GLN A 940     -30.190  69.214 -96.956  1.00 57.980          C  
ATOM  15025  CG  GLN A 940     -28.717  69.427 -97.274  1.00 57.980          C  
ATOM  15026  CD  GLN A 940     -28.473  70.803 -97.850  1.00 57.980          C  
ATOM  15027  OE1 GLN A 940     -29.096  71.169 -98.851  1.00 57.980          O  
ATOM  15028  NE2 GLN A 940     -27.588  71.578 -97.219  1.00 57.980          N  
ATOM  15029  H   GLN A 940     -29.750  69.091 -94.360  1.00 49.620          H  
ATOM  15030  HA  GLN A 940     -30.516  71.209 -96.259  1.00 49.730          H  
ATOM  15031 1HB  GLN A 940     -30.308  68.199 -96.578  1.00 69.580          H  
ATOM  15032 2HB  GLN A 940     -30.748  69.284 -97.873  1.00 69.580          H  
ATOM  15033 1HG  GLN A 940     -28.122  69.334 -96.363  1.00 69.580          H  
ATOM  15034 2HG  GLN A 940     -28.398  68.689 -98.006  1.00 69.580          H  
ATOM  15035 1HE2 GLN A 940     -27.400  72.497 -97.555  1.00 69.580          H  
ATOM  15036 2HE2 GLN A 940     -27.101  71.251 -96.370  1.00 69.580          H  
ATOM  15037  N   PRO A 941     -33.109  70.542 -96.415  1.00 41.850          N  
ATOM  15038  CA  PRO A 941     -34.546  70.384 -96.273  1.00 42.050          C  
ATOM  15039  C   PRO A 941     -34.955  68.929 -96.156  1.00 42.020          C  
ATOM  15040  O   PRO A 941     -34.432  68.081 -96.881  1.00 42.300          O  
ATOM  15041  CB  PRO A 941     -35.093  71.011 -97.556  1.00 63.070          C  
ATOM  15042  CG  PRO A 941     -34.041  72.003 -97.980  1.00 63.070          C  
ATOM  15043  CD  PRO A 941     -32.725  71.356 -97.608  1.00 63.070          C  
ATOM  15044  HA  PRO A 941     -34.876  70.952 -95.379  1.00 50.460          H  
ATOM  15045 1HB  PRO A 941     -35.247  70.221 -98.315  1.00 75.690          H  
ATOM  15046 2HB  PRO A 941     -36.069  71.473 -97.374  1.00 75.690          H  
ATOM  15047 1HG  PRO A 941     -34.120  72.208 -99.059  1.00 75.690          H  
ATOM  15048 2HG  PRO A 941     -34.205  72.962 -97.464  1.00 75.690          H  
ATOM  15049 1HD  PRO A 941     -32.376  70.724 -98.432  1.00 75.690          H  
ATOM  15050 2HD  PRO A 941     -32.021  72.159 -97.367  1.00 75.690          H  
ATOM  15051  N   LYS A 942     -35.933  68.662 -95.299  1.00 41.760          N  
ATOM  15052  CA  LYS A 942     -36.499  67.329 -95.044  1.00 41.770          C  
ATOM  15053  C   LYS A 942     -37.131  66.599 -96.245  1.00 41.360          C  
ATOM  15054  O   LYS A 942     -37.532  65.442 -96.123  1.00 40.940          O  
ATOM  15055  CB  LYS A 942     -37.547  67.426 -93.931  1.00 58.470          C  
ATOM  15056  CG  LYS A 942     -38.822  68.200 -94.311  1.00 58.470          C  
ATOM  15057  CD  LYS A 942     -39.785  68.303 -93.124  1.00 58.470          C  
ATOM  15058  CE  LYS A 942     -41.074  69.037 -93.503  1.00 58.470          C  
ATOM  15059  NZ  LYS A 942     -42.006  69.165 -92.342  1.00 58.470          N  
ATOM  15060  H   LYS A 942     -36.291  69.434 -94.752  1.00 50.110          H  
ATOM  15061  HA  LYS A 942     -35.684  66.698 -94.686  1.00 50.120          H  
ATOM  15062 1HB  LYS A 942     -37.845  66.422 -93.630  1.00 70.170          H  
ATOM  15063 2HB  LYS A 942     -37.104  67.911 -93.062  1.00 70.170          H  
ATOM  15064 1HG  LYS A 942     -38.562  69.200 -94.654  1.00 70.170          H  
ATOM  15065 2HG  LYS A 942     -39.330  67.680 -95.124  1.00 70.170          H  
ATOM  15066 1HD  LYS A 942     -40.035  67.302 -92.773  1.00 70.170          H  
ATOM  15067 2HD  LYS A 942     -39.300  68.843 -92.311  1.00 70.170          H  
ATOM  15068 1HE  LYS A 942     -40.824  70.033 -93.865  1.00 70.170          H  
ATOM  15069 2HE  LYS A 942     -41.576  68.488 -94.298  1.00 70.170          H  
ATOM  15070 1HZ  LYS A 942     -42.843  69.654 -92.634  1.00 70.170          H  
ATOM  15071 2HZ  LYS A 942     -42.256  68.246 -92.005  1.00 70.170          H  
ATOM  15072 3HZ  LYS A 942     -41.558  69.684 -91.601  1.00 70.170          H  
ATOM  15073  N   ALA A 943     -37.267  67.272 -97.382  1.00 41.540          N  
ATOM  15074  CA  ALA A 943     -37.860  66.683 -98.573  1.00 41.280          C  
ATOM  15075  C   ALA A 943     -37.113  65.448 -99.050  1.00 41.310          C  
ATOM  15076  O   ALA A 943     -35.883  65.397 -99.054  1.00 41.670          O  
ATOM  15077  CB  ALA A 943     -37.875  67.706 -99.692  1.00 57.900          C  
ATOM  15078  H   ALA A 943     -36.937  68.227 -97.417  1.00 49.850          H  
ATOM  15079  HA  ALA A 943     -38.880  66.386 -98.332  1.00 49.540          H  
ATOM  15080 1HB  ALA A 943     -38.337  67.269-100.575  1.00 69.480          H  
ATOM  15081 2HB  ALA A 943     -38.438  68.582 -99.378  1.00 69.480          H  
ATOM  15082 3HB  ALA A 943     -36.851  67.994 -99.925  1.00 69.480          H  
ATOM  15083  N   GLU A 944     -37.876  64.468 -99.517  1.00 41.020          N  
ATOM  15084  CA  GLU A 944     -37.323  63.247-100.072  1.00 41.020          C  
ATOM  15085  C   GLU A 944     -36.555  63.577-101.353  1.00 40.950          C  
ATOM  15086  O   GLU A 944     -37.024  64.407-102.145  1.00 40.970          O  
ATOM  15087  CB  GLU A 944     -38.450  62.243-100.355  1.00 57.430          C  
ATOM  15088  CG  GLU A 944     -39.146  61.722 -99.112  1.00 57.430          C  
ATOM  15089  CD  GLU A 944     -40.182  60.679 -99.414  1.00 57.430          C  
ATOM  15090  OE1 GLU A 944     -40.256  60.261-100.544  1.00 57.430          O  
ATOM  15091  OE2 GLU A 944     -40.901  60.305 -98.520  1.00 57.430          O  
ATOM  15092  H   GLU A 944     -38.879  64.571 -99.460  1.00 49.220          H  
ATOM  15093  HA  GLU A 944     -36.649  62.831 -99.325  1.00 49.220          H  
ATOM  15094 1HB  GLU A 944     -39.209  62.711-100.964  1.00 68.910          H  
ATOM  15095 2HB  GLU A 944     -38.077  61.395-100.920  1.00 68.910          H  
ATOM  15096 1HG  GLU A 944     -38.397  61.295 -98.446  1.00 68.910          H  
ATOM  15097 2HG  GLU A 944     -39.616  62.556 -98.596  1.00 68.910          H  
ATOM  15098  N   PRO A 945     -35.458  62.854-101.669  1.00 40.920          N  
ATOM  15099  CA  PRO A 945     -34.609  63.087-102.831  1.00 40.900          C  
ATOM  15100  C   PRO A 945     -35.355  62.983-104.156  1.00 40.780          C  
ATOM  15101  O   PRO A 945     -34.927  63.574-105.144  1.00 40.730          O  
ATOM  15102  CB  PRO A 945     -33.534  61.994-102.688  1.00 61.350          C  
ATOM  15103  CG  PRO A 945     -34.142  60.940-101.779  1.00 61.350          C  
ATOM  15104  CD  PRO A 945     -35.026  61.715-100.823  1.00 61.350          C  
ATOM  15105  HA  PRO A 945     -34.153  64.081-102.736  1.00 49.080          H  
ATOM  15106 1HB  PRO A 945     -33.286  61.593-103.684  1.00 73.620          H  
ATOM  15107 2HB  PRO A 945     -32.609  62.430-102.282  1.00 73.620          H  
ATOM  15108 1HG  PRO A 945     -34.694  60.194-102.372  1.00 73.620          H  
ATOM  15109 2HG  PRO A 945     -33.339  60.393-101.258  1.00 73.620          H  
ATOM  15110 1HD  PRO A 945     -35.856  61.071-100.522  1.00 73.620          H  
ATOM  15111 2HD  PRO A 945     -34.443  62.075 -99.957  1.00 73.620          H  
ATOM  15112  N   GLU A 946     -36.480  62.264-104.185  1.00 40.800          N  
ATOM  15113  CA  GLU A 946     -37.256  62.196-105.408  1.00 40.760          C  
ATOM  15114  C   GLU A 946     -38.711  62.478-105.061  1.00 40.470          C  
ATOM  15115  O   GLU A 946     -39.620  61.806-105.549  1.00 40.290          O  
ATOM  15116  CB  GLU A 946     -37.118  60.825-106.088  1.00 57.080          C  
ATOM  15117  CG  GLU A 946     -35.688  60.466-106.519  1.00 57.080          C  
ATOM  15118  CD  GLU A 946     -35.587  59.150-107.275  1.00 57.080          C  
ATOM  15119  OE1 GLU A 946     -36.591  58.501-107.449  1.00 57.080          O  
ATOM  15120  OE2 GLU A 946     -34.499  58.801-107.676  1.00 57.080          O  
ATOM  15121  H   GLU A 946     -36.814  61.752-103.380  1.00 48.960          H  
ATOM  15122  HA  GLU A 946     -36.916  62.967-106.100  1.00 48.910          H  
ATOM  15123 1HB  GLU A 946     -37.471  60.047-105.412  1.00 68.500          H  
ATOM  15124 2HB  GLU A 946     -37.750  60.799-106.977  1.00 68.500          H  
ATOM  15125 1HG  GLU A 946     -35.300  61.268-107.147  1.00 68.500          H  
ATOM  15126 2HG  GLU A 946     -35.062  60.410-105.630  1.00 68.500          H  
ATOM  15127  N   LEU A 947     -38.920  63.540-104.271  1.00 40.510          N  
ATOM  15128  CA  LEU A 947     -40.258  63.988-103.893  1.00 40.330          C  
ATOM  15129  C   LEU A 947     -40.976  64.554-105.103  1.00 40.150          C  
ATOM  15130  O   LEU A 947     -42.181  64.371-105.285  1.00 40.240          O  
ATOM  15131  CB  LEU A 947     -40.179  65.078-102.806  1.00 56.530          C  
ATOM  15132  CG  LEU A 947     -41.527  65.632-102.233  1.00 56.530          C  
ATOM  15133  CD1 LEU A 947     -42.350  64.501-101.605  1.00 56.530          C  
ATOM  15134  CD2 LEU A 947     -41.203  66.699-101.192  1.00 56.530          C  
ATOM  15135  H   LEU A 947     -38.108  64.006-103.856  1.00 48.610          H  
ATOM  15136  HA  LEU A 947     -40.807  63.126-103.522  1.00 48.400          H  
ATOM  15137 1HB  LEU A 947     -39.601  64.703-101.982  1.00 67.840          H  
ATOM  15138 2HB  LEU A 947     -39.637  65.924-103.224  1.00 67.840          H  
ATOM  15139  HG  LEU A 947     -42.121  66.075-103.038  1.00 67.840          H  
ATOM  15140 1HD1 LEU A 947     -43.279  64.911-101.206  1.00 67.840          H  
ATOM  15141 2HD1 LEU A 947     -42.595  63.750-102.352  1.00 67.840          H  
ATOM  15142 3HD1 LEU A 947     -41.782  64.035-100.797  1.00 67.840          H  
ATOM  15143 1HD2 LEU A 947     -42.130  67.107-100.785  1.00 67.840          H  
ATOM  15144 2HD2 LEU A 947     -40.620  66.257-100.387  1.00 67.840          H  
ATOM  15145 3HD2 LEU A 947     -40.632  67.498-101.663  1.00 67.840          H  
ATOM  15146  N   VAL A 948     -40.225  65.303-105.897  1.00 39.970          N  
ATOM  15147  CA  VAL A 948     -40.733  65.952-107.083  1.00 39.880          C  
ATOM  15148  C   VAL A 948     -39.930  65.486-108.278  1.00 39.550          C  
ATOM  15149  O   VAL A 948     -38.704  65.594-108.289  1.00 39.420          O  
ATOM  15150  CB  VAL A 948     -40.640  67.486-106.940  1.00 55.870          C  
ATOM  15151  CG1 VAL A 948     -41.149  68.176-108.216  1.00 55.870          C  
ATOM  15152  CG2 VAL A 948     -41.453  67.922-105.712  1.00 55.870          C  
ATOM  15153  H   VAL A 948     -39.244  65.392-105.665  1.00 47.960          H  
ATOM  15154  HA  VAL A 948     -41.776  65.668-107.227  1.00 47.860          H  
ATOM  15155  HB  VAL A 948     -39.598  67.773-106.806  1.00 67.040          H  
ATOM  15156 1HG1 VAL A 948     -41.068  69.255-108.098  1.00 67.040          H  
ATOM  15157 2HG1 VAL A 948     -40.552  67.869-109.078  1.00 67.040          H  
ATOM  15158 3HG1 VAL A 948     -42.191  67.908-108.385  1.00 67.040          H  
ATOM  15159 1HG2 VAL A 948     -41.387  69.002-105.596  1.00 67.040          H  
ATOM  15160 2HG2 VAL A 948     -42.495  67.633-105.846  1.00 67.040          H  
ATOM  15161 3HG2 VAL A 948     -41.061  67.447-104.822  1.00 67.040          H  
ATOM  15162  N   VAL A 949     -40.621  64.980-109.285  1.00 39.480          N  
ATOM  15163  CA  VAL A 949     -39.950  64.501-110.475  1.00 39.260          C  
ATOM  15164  C   VAL A 949     -40.076  65.525-111.586  1.00 39.120          C  
ATOM  15165  O   VAL A 949     -41.175  65.920-111.981  1.00 39.180          O  
ATOM  15166  CB  VAL A 949     -40.524  63.141-110.899  1.00 55.050          C  
ATOM  15167  CG1 VAL A 949     -39.840  62.646-112.184  1.00 55.050          C  
ATOM  15168  CG2 VAL A 949     -40.315  62.142-109.742  1.00 55.050          C  
ATOM  15169  H   VAL A 949     -41.627  64.929-109.207  1.00 47.380          H  
ATOM  15170  HA  VAL A 949     -38.892  64.366-110.249  1.00 47.110          H  
ATOM  15171  HB  VAL A 949     -41.587  63.246-111.113  1.00 66.060          H  
ATOM  15172 1HG1 VAL A 949     -40.261  61.684-112.473  1.00 66.060          H  
ATOM  15173 2HG1 VAL A 949     -39.994  63.356-112.992  1.00 66.060          H  
ATOM  15174 3HG1 VAL A 949     -38.771  62.533-112.008  1.00 66.060          H  
ATOM  15175 1HG2 VAL A 949     -40.724  61.172-110.017  1.00 66.060          H  
ATOM  15176 2HG2 VAL A 949     -39.249  62.041-109.535  1.00 66.060          H  
ATOM  15177 3HG2 VAL A 949     -40.819  62.500-108.842  1.00 66.060          H  
ATOM  15178  N   LYS A 950     -38.938  65.952-112.106  1.00 39.040          N  
ATOM  15179  CA  LYS A 950     -38.913  66.973-113.140  1.00 39.090          C  
ATOM  15180  C   LYS A 950     -39.214  66.402-114.518  1.00 39.130          C  
ATOM  15181  O   LYS A 950     -38.327  66.260-115.362  1.00 39.420          O  
ATOM  15182  CB  LYS A 950     -37.575  67.700-113.127  1.00 54.710          C  
ATOM  15183  CG  LYS A 950     -37.337  68.502-111.847  1.00 54.710          C  
ATOM  15184  CD  LYS A 950     -35.994  69.218-111.870  1.00 54.710          C  
ATOM  15185  CE  LYS A 950     -35.768  70.019-110.589  1.00 54.710          C  
ATOM  15186  NZ  LYS A 950     -34.446  70.707-110.587  1.00 54.710          N  
ATOM  15187  H   LYS A 950     -38.070  65.573-111.751  1.00 46.850          H  
ATOM  15188  HA  LYS A 950     -39.693  67.702-112.918  1.00 46.910          H  
ATOM  15189 1HB  LYS A 950     -36.764  66.981-113.239  1.00 65.650          H  
ATOM  15190 2HB  LYS A 950     -37.527  68.387-113.972  1.00 65.650          H  
ATOM  15191 1HG  LYS A 950     -38.134  69.238-111.735  1.00 65.650          H  
ATOM  15192 2HG  LYS A 950     -37.373  67.830-110.987  1.00 65.650          H  
ATOM  15193 1HD  LYS A 950     -35.194  68.485-111.979  1.00 65.650          H  
ATOM  15194 2HD  LYS A 950     -35.960  69.895-112.724  1.00 65.650          H  
ATOM  15195 1HE  LYS A 950     -36.555  70.767-110.493  1.00 65.650          H  
ATOM  15196 2HE  LYS A 950     -35.816  69.344-109.734  1.00 65.650          H  
ATOM  15197 1HZ  LYS A 950     -34.336  71.224-109.725  1.00 65.650          H  
ATOM  15198 2HZ  LYS A 950     -33.707  70.022-110.664  1.00 65.650          H  
ATOM  15199 3HZ  LYS A 950     -34.395  71.345-111.369  1.00 65.650          H  
ATOM  15200  N   LEU A 951     -40.479  66.072-114.717  1.00 38.880          N  
ATOM  15201  CA  LEU A 951     -40.964  65.489-115.954  1.00 38.940          C  
ATOM  15202  C   LEU A 951     -40.914  66.581-117.019  1.00 39.120          C  
ATOM  15203  O   LEU A 951     -41.113  67.748-116.682  1.00 39.290          O  
ATOM  15204  CB  LEU A 951     -42.405  64.991-115.754  1.00 54.490          C  
ATOM  15205  CG  LEU A 951     -42.602  63.853-114.724  1.00 54.490          C  
ATOM  15206  CD1 LEU A 951     -44.080  63.598-114.556  1.00 54.490          C  
ATOM  15207  CD2 LEU A 951     -41.893  62.578-115.187  1.00 54.490          C  
ATOM  15208  H   LEU A 951     -41.103  66.217-113.918  1.00 46.660          H  
ATOM  15209  HA  LEU A 951     -40.302  64.676-116.226  1.00 46.730          H  
ATOM  15210 1HB  LEU A 951     -42.999  65.836-115.410  1.00 65.390          H  
ATOM  15211 2HB  LEU A 951     -42.816  64.665-116.705  1.00 65.390          H  
ATOM  15212  HG  LEU A 951     -42.202  64.162-113.759  1.00 65.390          H  
ATOM  15213 1HD1 LEU A 951     -44.230  62.810-113.818  1.00 65.390          H  
ATOM  15214 2HD1 LEU A 951     -44.568  64.511-114.213  1.00 65.390          H  
ATOM  15215 3HD1 LEU A 951     -44.513  63.291-115.508  1.00 65.390          H  
ATOM  15216 1HD2 LEU A 951     -42.056  61.799-114.444  1.00 65.390          H  
ATOM  15217 2HD2 LEU A 951     -42.301  62.257-116.145  1.00 65.390          H  
ATOM  15218 3HD2 LEU A 951     -40.825  62.743-115.289  1.00 65.390          H  
ATOM  15219  N   PRO A 952     -40.639  66.252-118.294  1.00 39.170          N  
ATOM  15220  CA  PRO A 952     -40.567  67.194-119.401  1.00 39.500          C  
ATOM  15221  C   PRO A 952     -41.905  67.865-119.675  1.00 39.680          C  
ATOM  15222  O   PRO A 952     -42.947  67.219-119.582  1.00 39.910          O  
ATOM  15223  CB  PRO A 952     -40.146  66.292-120.573  1.00 59.250          C  
ATOM  15224  CG  PRO A 952     -40.588  64.885-120.166  1.00 59.250          C  
ATOM  15225  CD  PRO A 952     -40.435  64.839-118.673  1.00 59.250          C  
ATOM  15226  HA  PRO A 952     -39.796  67.947-119.181  1.00 47.400          H  
ATOM  15227 1HB  PRO A 952     -40.636  66.628-121.506  1.00 71.100          H  
ATOM  15228 2HB  PRO A 952     -39.062  66.371-120.734  1.00 71.100          H  
ATOM  15229 1HG  PRO A 952     -41.632  64.718-120.492  1.00 71.100          H  
ATOM  15230 2HG  PRO A 952     -39.980  64.116-120.659  1.00 71.100          H  
ATOM  15231 1HD  PRO A 952     -41.211  64.185-118.270  1.00 71.100          H  
ATOM  15232 2HD  PRO A 952     -39.417  64.502-118.400  1.00 71.100          H  
ATOM  15233  N   LEU A 953     -41.854  69.149-120.035  1.00 39.610          N  
ATOM  15234  CA  LEU A 953     -43.037  69.922-120.411  1.00 39.860          C  
ATOM  15235  C   LEU A 953     -43.636  69.539-121.763  1.00 40.020          C  
ATOM  15236  O   LEU A 953     -44.855  69.558-121.944  1.00 40.160          O  
ATOM  15237  CB  LEU A 953     -42.695  71.420-120.444  1.00 55.700          C  
ATOM  15238  CG  LEU A 953     -42.366  72.107-119.085  1.00 55.700          C  
ATOM  15239  CD1 LEU A 953     -41.867  73.518-119.366  1.00 55.700          C  
ATOM  15240  CD2 LEU A 953     -43.612  72.157-118.186  1.00 55.700          C  
ATOM  15241  H   LEU A 953     -40.954  69.605-120.056  1.00 47.530          H  
ATOM  15242  HA  LEU A 953     -43.803  69.737-119.664  1.00 47.830          H  
ATOM  15243 1HB  LEU A 953     -41.837  71.558-121.098  1.00 66.840          H  
ATOM  15244 2HB  LEU A 953     -43.540  71.949-120.885  1.00 66.840          H  
ATOM  15245  HG  LEU A 953     -41.576  71.555-118.576  1.00 66.840          H  
ATOM  15246 1HD1 LEU A 953     -41.620  74.010-118.425  1.00 66.840          H  
ATOM  15247 2HD1 LEU A 953     -40.976  73.475-119.994  1.00 66.840          H  
ATOM  15248 3HD1 LEU A 953     -42.643  74.087-119.878  1.00 66.840          H  
ATOM  15249 1HD2 LEU A 953     -43.357  72.653-117.249  1.00 66.840          H  
ATOM  15250 2HD2 LEU A 953     -44.403  72.717-118.687  1.00 66.840          H  
ATOM  15251 3HD2 LEU A 953     -43.964  71.155-117.967  1.00 66.840          H  
ATOM  15252  N   SER A 954     -42.768  69.267-122.738  1.00 40.090          N  
ATOM  15253  CA  SER A 954     -43.200  68.989-124.102  1.00 40.320          C  
ATOM  15254  C   SER A 954     -44.062  67.734-124.172  1.00 40.560          C  
ATOM  15255  O   SER A 954     -43.780  66.743-123.499  1.00 40.580          O  
ATOM  15256  CB  SER A 954     -41.998  68.852-125.006  1.00 56.360          C  
ATOM  15257  OG  SER A 954     -41.247  70.036-125.051  1.00 56.360          O  
ATOM  15258  H   SER A 954     -41.782  69.264-122.536  1.00 48.110          H  
ATOM  15259  HA  SER A 954     -43.797  69.831-124.449  1.00 48.380          H  
ATOM  15260 1HB  SER A 954     -41.371  68.020-124.685  1.00 67.630          H  
ATOM  15261 2HB  SER A 954     -42.355  68.634-125.990  1.00 67.630          H  
ATOM  15262  HG  SER A 954     -40.528  69.865-125.674  1.00 67.630          H  
ATOM  15263  N   SER A 955     -45.090  67.765-125.024  1.00 40.820          N  
ATOM  15264  CA  SER A 955     -45.996  66.626-125.177  1.00 41.140          C  
ATOM  15265  C   SER A 955     -45.795  65.782-126.434  1.00 41.320          C  
ATOM  15266  O   SER A 955     -44.901  66.027-127.244  1.00 41.700          O  
ATOM  15267  CB  SER A 955     -47.429  67.115-125.149  1.00 57.470          C  
ATOM  15268  OG  SER A 955     -48.334  66.038-125.128  1.00 57.470          O  
ATOM  15269  H   SER A 955     -45.259  68.604-125.557  1.00 48.980          H  
ATOM  15270  HA  SER A 955     -45.847  65.968-124.319  1.00 49.370          H  
ATOM  15271 1HB  SER A 955     -47.580  67.740-124.267  1.00 68.960          H  
ATOM  15272 2HB  SER A 955     -47.616  67.735-126.024  1.00 68.960          H  
ATOM  15273  HG  SER A 955     -49.214  66.438-125.069  1.00 68.960          H  
ATOM  15274  N   SER A 956     -46.741  64.859-126.605  1.00 41.170          N  
ATOM  15275  CA  SER A 956     -46.872  63.840-127.653  1.00 41.330          C  
ATOM  15276  C   SER A 956     -45.846  62.723-127.568  1.00 41.440          C  
ATOM  15277  O   SER A 956     -45.002  62.686-126.669  1.00 41.340          O  
ATOM  15278  CB  SER A 956     -46.810  64.444-129.039  1.00 57.800          C  
ATOM  15279  OG  SER A 956     -47.091  63.462-130.010  1.00 57.800          O  
ATOM  15280  H   SER A 956     -47.443  64.840-125.873  1.00 49.400          H  
ATOM  15281  HA  SER A 956     -47.858  63.386-127.544  1.00 49.600          H  
ATOM  15282 1HB  SER A 956     -47.532  65.258-129.115  1.00 69.360          H  
ATOM  15283 2HB  SER A 956     -45.823  64.861-129.223  1.00 69.360          H  
ATOM  15284  HG  SER A 956     -47.122  63.933-130.855  1.00 69.360          H  
ATOM  15285  N   LYS A 957     -45.932  61.804-128.524  1.00 41.710          N  
ATOM  15286  CA  LYS A 957     -45.119  60.591-128.505  1.00 41.900          C  
ATOM  15287  C   LYS A 957     -43.633  60.807-128.698  1.00 41.710          C  
ATOM  15288  O   LYS A 957     -42.815  60.137-128.064  1.00 41.900          O  
ATOM  15289  CB  LYS A 957     -45.625  59.601-129.550  1.00 58.580          C  
ATOM  15290  CG  LYS A 957     -46.969  58.965-129.203  1.00 58.580          C  
ATOM  15291  CD  LYS A 957     -47.422  57.991-130.288  1.00 58.580          C  
ATOM  15292  CE  LYS A 957     -48.760  57.341-129.940  1.00 58.580          C  
ATOM  15293  NZ  LYS A 957     -49.219  56.413-131.010  1.00 58.580          N  
ATOM  15294  H   LYS A 957     -46.619  61.958-129.258  1.00 50.050          H  
ATOM  15295  HA  LYS A 957     -45.248  60.130-127.527  1.00 50.280          H  
ATOM  15296 1HB  LYS A 957     -45.730  60.108-130.509  1.00 70.300          H  
ATOM  15297 2HB  LYS A 957     -44.896  58.802-129.679  1.00 70.300          H  
ATOM  15298 1HG  LYS A 957     -46.875  58.431-128.257  1.00 70.300          H  
ATOM  15299 2HG  LYS A 957     -47.718  59.746-129.083  1.00 70.300          H  
ATOM  15300 1HD  LYS A 957     -47.523  58.522-131.236  1.00 70.300          H  
ATOM  15301 2HD  LYS A 957     -46.672  57.209-130.409  1.00 70.300          H  
ATOM  15302 1HE  LYS A 957     -48.655  56.783-129.011  1.00 70.300          H  
ATOM  15303 2HE  LYS A 957     -49.511  58.119-129.802  1.00 70.300          H  
ATOM  15304 1HZ  LYS A 957     -50.104  56.003-130.744  1.00 70.300          H  
ATOM  15305 2HZ  LYS A 957     -49.332  56.923-131.875  1.00 70.300          H  
ATOM  15306 3HZ  LYS A 957     -48.535  55.681-131.138  1.00 70.300          H  
ATOM  15307  N   ALA A 958     -43.248  61.713-129.593  1.00 41.410          N  
ATOM  15308  CA  ALA A 958     -41.822  61.859-129.845  1.00 41.250          C  
ATOM  15309  C   ALA A 958     -41.092  62.268-128.589  1.00 40.980          C  
ATOM  15310  O   ALA A 958     -40.032  61.720-128.286  1.00 40.840          O  
ATOM  15311  CB  ALA A 958     -41.574  62.890-130.926  1.00 57.810          C  
ATOM  15312  H   ALA A 958     -43.937  62.268-130.082  1.00 49.690          H  
ATOM  15313  HA  ALA A 958     -41.435  60.893-130.169  1.00 49.500          H  
ATOM  15314 1HB  ALA A 958     -40.502  62.968-131.111  1.00 69.380          H  
ATOM  15315 2HB  ALA A 958     -42.081  62.587-131.841  1.00 69.380          H  
ATOM  15316 3HB  ALA A 958     -41.955  63.856-130.599  1.00 69.380          H  
ATOM  15317  N   GLU A 959     -41.698  63.188-127.843  1.00 40.940          N  
ATOM  15318  CA  GLU A 959     -41.106  63.732-126.636  1.00 40.750          C  
ATOM  15319  C   GLU A 959     -41.257  62.795-125.453  1.00 40.810          C  
ATOM  15320  O   GLU A 959     -40.335  62.653-124.644  1.00 40.760          O  
ATOM  15321  CB  GLU A 959     -41.736  65.078-126.354  1.00 57.130          C  
ATOM  15322  CG  GLU A 959     -41.418  66.114-127.435  1.00 57.130          C  
ATOM  15323  CD  GLU A 959     -39.975  66.477-127.488  1.00 57.130          C  
ATOM  15324  OE1 GLU A 959     -39.382  66.620-126.445  1.00 57.130          O  
ATOM  15325  OE2 GLU A 959     -39.453  66.606-128.567  1.00 57.130          O  
ATOM  15326  H   GLU A 959     -42.575  63.569-128.180  1.00 49.130          H  
ATOM  15327  HA  GLU A 959     -40.043  63.885-126.817  1.00 48.900          H  
ATOM  15328 1HB  GLU A 959     -42.814  64.967-126.275  1.00 68.550          H  
ATOM  15329 2HB  GLU A 959     -41.376  65.461-125.399  1.00 68.550          H  
ATOM  15330 1HG  GLU A 959     -41.697  65.694-128.401  1.00 68.550          H  
ATOM  15331 2HG  GLU A 959     -42.021  66.981-127.298  1.00 68.550          H  
ATOM  15332  N   ASN A 960     -42.388  62.083-125.365  1.00 40.950          N  
ATOM  15333  CA  ASN A 960     -42.568  61.160-124.255  1.00 41.050          C  
ATOM  15334  C   ASN A 960     -41.499  60.080-124.324  1.00 41.060          C  
ATOM  15335  O   ASN A 960     -41.028  59.605-123.294  1.00 41.180          O  
ATOM  15336  CB  ASN A 960     -43.948  60.536-124.282  1.00 57.430          C  
ATOM  15337  CG  ASN A 960     -45.045  61.480-123.872  1.00 57.430          C  
ATOM  15338  OD1 ASN A 960     -44.825  62.490-123.192  1.00 57.430          O  
ATOM  15339  ND2 ASN A 960     -46.245  61.164-124.279  1.00 57.430          N  
ATOM  15340  H   ASN A 960     -43.158  62.232-126.022  1.00 49.140          H  
ATOM  15341  HA  ASN A 960     -42.435  61.704-123.320  1.00 49.260          H  
ATOM  15342 1HB  ASN A 960     -44.152  60.184-125.292  1.00 68.920          H  
ATOM  15343 2HB  ASN A 960     -43.964  59.668-123.624  1.00 68.920          H  
ATOM  15344 1HD2 ASN A 960     -47.020  61.747-124.044  1.00 68.920          H  
ATOM  15345 2HD2 ASN A 960     -46.387  60.343-124.827  1.00 68.920          H  
ATOM  15346  N   HIS A 961     -41.114  59.704-125.552  1.00 40.940          N  
ATOM  15347  CA  HIS A 961     -40.052  58.738-125.796  1.00 41.040          C  
ATOM  15348  C   HIS A 961     -38.655  59.353-125.579  1.00 40.820          C  
ATOM  15349  O   HIS A 961     -37.874  58.884-124.749  1.00 40.720          O  
ATOM  15350  CB  HIS A 961     -40.159  58.201-127.227  1.00 57.420          C  
ATOM  15351  CG  HIS A 961     -39.124  57.188-127.581  1.00 57.420          C  
ATOM  15352  ND1 HIS A 961     -39.153  55.895-127.102  1.00 57.420          N  
ATOM  15353  CD2 HIS A 961     -38.022  57.276-128.363  1.00 57.420          C  
ATOM  15354  CE1 HIS A 961     -38.114  55.230-127.577  1.00 57.420          C  
ATOM  15355  NE2 HIS A 961     -37.412  56.045-128.344  1.00 57.420          N  
ATOM  15356  H   HIS A 961     -41.617  60.089-126.359  1.00 49.130          H  
ATOM  15357  HA  HIS A 961     -40.160  57.900-125.111  1.00 49.250          H  
ATOM  15358 1HB  HIS A 961     -41.143  57.751-127.370  1.00 68.900          H  
ATOM  15359 2HB  HIS A 961     -40.085  59.031-127.933  1.00 68.900          H  
ATOM  15360  HD2 HIS A 961     -37.682  58.162-128.904  1.00 68.900          H  
ATOM  15361  HE1 HIS A 961     -37.876  54.188-127.368  1.00 68.900          H  
ATOM  15362  HE2 HIS A 961     -36.563  55.805-128.838  1.00 68.900          H  
ATOM  15363  N   ILE A 962     -38.352  60.456-126.270  1.00 40.830          N  
ATOM  15364  CA  ILE A 962     -37.018  61.060-126.223  1.00 40.710          C  
ATOM  15365  C   ILE A 962     -36.590  61.494-124.831  1.00 40.670          C  
ATOM  15366  O   ILE A 962     -35.434  61.304-124.452  1.00 40.500          O  
ATOM  15367  CB  ILE A 962     -36.923  62.265-127.192  1.00 57.040          C  
ATOM  15368  CG1 ILE A 962     -36.984  61.749-128.655  1.00 57.040          C  
ATOM  15369  CG2 ILE A 962     -35.617  63.084-126.934  1.00 57.040          C  
ATOM  15370  CD1 ILE A 962     -37.233  62.840-129.694  1.00 57.040          C  
ATOM  15371  H   ILE A 962     -39.043  60.838-126.919  1.00 49.000          H  
ATOM  15372  HA  ILE A 962     -36.309  60.309-126.564  1.00 48.850          H  
ATOM  15373  HB  ILE A 962     -37.789  62.913-127.043  1.00 68.450          H  
ATOM  15374 1HG1 ILE A 962     -36.041  61.262-128.891  1.00 68.450          H  
ATOM  15375 2HG1 ILE A 962     -37.772  61.010-128.736  1.00 68.450          H  
ATOM  15376 1HG2 ILE A 962     -35.566  63.928-127.612  1.00 68.450          H  
ATOM  15377 2HG2 ILE A 962     -35.597  63.469-125.917  1.00 68.450          H  
ATOM  15378 3HG2 ILE A 962     -34.749  62.442-127.091  1.00 68.450          H  
ATOM  15379 1HD1 ILE A 962     -37.263  62.389-130.683  1.00 68.450          H  
ATOM  15380 2HD1 ILE A 962     -38.192  63.327-129.487  1.00 68.450          H  
ATOM  15381 3HD1 ILE A 962     -36.445  63.581-129.667  1.00 68.450          H  
ATOM  15382  N   ALA A 963     -37.487  62.128-124.089  1.00 40.890          N  
ATOM  15383  CA  ALA A 963     -37.191  62.612-122.753  1.00 40.940          C  
ATOM  15384  C   ALA A 963     -37.712  61.663-121.670  1.00 40.710          C  
ATOM  15385  O   ALA A 963     -37.849  62.067-120.512  1.00 40.750          O  
ATOM  15386  CB  ALA A 963     -37.791  63.993-122.580  1.00 57.300          C  
ATOM  15387  H   ALA A 963     -38.432  62.289-124.450  1.00 49.070          H  
ATOM  15388  HA  ALA A 963     -36.109  62.674-122.645  1.00 49.130          H  
ATOM  15389 1HB  ALA A 963     -37.551  64.376-121.590  1.00 68.760          H  
ATOM  15390 2HB  ALA A 963     -37.386  64.661-123.339  1.00 68.760          H  
ATOM  15391 3HB  ALA A 963     -38.872  63.925-122.701  1.00 68.760          H  
ATOM  15392  N   ALA A 964     -37.968  60.401-122.030  1.00 40.540          N  
ATOM  15393  CA  ALA A 964     -38.505  59.406-121.112  1.00 40.400          C  
ATOM  15394  C   ALA A 964     -37.637  59.165-119.901  1.00 40.260          C  
ATOM  15395  O   ALA A 964     -36.407  59.170-119.973  1.00 40.180          O  
ATOM  15396  CB  ALA A 964     -38.648  58.063-121.809  1.00 56.620          C  
ATOM  15397  H   ALA A 964     -37.820  60.091-122.995  1.00 48.650          H  
ATOM  15398  HA  ALA A 964     -39.484  59.755-120.781  1.00 48.480          H  
ATOM  15399 1HB  ALA A 964     -39.071  57.341-121.115  1.00 67.940          H  
ATOM  15400 2HB  ALA A 964     -39.284  58.148-122.669  1.00 67.940          H  
ATOM  15401 3HB  ALA A 964     -37.665  57.725-122.128  1.00 67.940          H  
ATOM  15402  N   ASN A 965     -38.291  58.888-118.780  1.00 40.260          N  
ATOM  15403  CA  ASN A 965     -37.579  58.533-117.567  1.00 40.200          C  
ATOM  15404  C   ASN A 965     -36.767  57.280-117.860  1.00 40.100          C  
ATOM  15405  O   ASN A 965     -37.273  56.329-118.470  1.00 40.030          O  
ATOM  15406  CB  ASN A 965     -38.543  58.277-116.425  1.00 56.300          C  
ATOM  15407  CG  ASN A 965     -39.278  59.513-115.970  1.00 56.300          C  
ATOM  15408  OD1 ASN A 965     -38.807  60.649-116.103  1.00 56.300          O  
ATOM  15409  ND2 ASN A 965     -40.447  59.300-115.435  1.00 56.300          N  
ATOM  15410  H   ASN A 965     -39.300  58.928-118.784  1.00 48.310          H  
ATOM  15411  HA  ASN A 965     -36.887  59.335-117.304  1.00 48.240          H  
ATOM  15412 1HB  ASN A 965     -39.275  57.531-116.737  1.00 67.560          H  
ATOM  15413 2HB  ASN A 965     -37.996  57.860-115.580  1.00 67.560          H  
ATOM  15414 1HD2 ASN A 965     -40.998  60.069-115.114  1.00 67.560          H  
ATOM  15415 2HD2 ASN A 965     -40.796  58.367-115.347  1.00 67.560          H  
ATOM  15416  N   THR A 966     -35.530  57.231-117.375  1.00 40.140          N  
ATOM  15417  CA  THR A 966     -34.645  56.092-117.598  1.00 40.110          C  
ATOM  15418  C   THR A 966     -34.983  54.900-116.711  1.00 40.010          C  
ATOM  15419  O   THR A 966     -34.197  54.529-115.835  1.00 39.810          O  
ATOM  15420  CB  THR A 966     -33.190  56.481-117.337  1.00 56.170          C  
ATOM  15421  OG1 THR A 966     -33.087  56.973-116.004  1.00 56.170          O  
ATOM  15422  CG2 THR A 966     -32.764  57.564-118.317  1.00 56.170          C  
ATOM  15423  H   THR A 966     -35.165  58.020-116.860  1.00 48.170          H  
ATOM  15424  HA  THR A 966     -34.744  55.779-118.639  1.00 48.130          H  
ATOM  15425  HB  THR A 966     -32.545  55.608-117.451  1.00 67.400          H  
ATOM  15426  HG1 THR A 966     -33.226  56.212-115.398  1.00 67.400          H  
ATOM  15427 1HG2 THR A 966     -31.730  57.845-118.122  1.00 67.400          H  
ATOM  15428 2HG2 THR A 966     -32.852  57.181-119.333  1.00 67.400          H  
ATOM  15429 3HG2 THR A 966     -33.403  58.437-118.205  1.00 67.400          H  
ATOM  15430  N   ALA A 967     -36.180  54.344-116.920  1.00 40.220          N  
ATOM  15431  CA  ALA A 967     -36.698  53.191-116.185  1.00 40.230          C  
ATOM  15432  C   ALA A 967     -35.829  51.961-116.399  1.00 40.310          C  
ATOM  15433  O   ALA A 967     -35.668  51.136-115.495  1.00 40.430          O  
ATOM  15434  CB  ALA A 967     -38.123  52.884-116.614  1.00 56.320          C  
ATOM  15435  H   ALA A 967     -36.742  54.780-117.653  1.00 48.260          H  
ATOM  15436  HA  ALA A 967     -36.687  53.434-115.123  1.00 48.280          H  
ATOM  15437 1HB  ALA A 967     -38.501  52.039-116.041  1.00 67.580          H  
ATOM  15438 2HB  ALA A 967     -38.749  53.757-116.435  1.00 67.580          H  
ATOM  15439 3HB  ALA A 967     -38.137  52.638-117.673  1.00 67.580          H  
ATOM  15440  N   ARG A 968     -35.281  51.834-117.610  1.00 40.330          N  
ATOM  15441  CA  ARG A 968     -34.443  50.711-117.977  1.00 40.460          C  
ATOM  15442  C   ARG A 968     -33.235  51.227-118.755  1.00 40.790          C  
ATOM  15443  O   ARG A 968     -33.375  52.086-119.629  1.00 40.880          O  
ATOM  15444  CB  ARG A 968     -35.219  49.732-118.851  1.00 56.590          C  
ATOM  15445  CG  ARG A 968     -36.448  49.090-118.194  1.00 56.590          C  
ATOM  15446  CD  ARG A 968     -36.101  48.134-117.124  1.00 56.590          C  
ATOM  15447  NE  ARG A 968     -37.289  47.494-116.584  1.00 56.590          N  
ATOM  15448  CZ  ARG A 968     -38.074  47.994-115.596  1.00 56.590          C  
ATOM  15449  NH1 ARG A 968     -37.807  49.153-115.012  1.00 56.590          N  
ATOM  15450  NH2 ARG A 968     -39.137  47.299-115.206  1.00 56.590          N  
ATOM  15451  H   ARG A 968     -35.465  52.536-118.314  1.00 48.400          H  
ATOM  15452  HA  ARG A 968     -34.087  50.215-117.077  1.00 48.550          H  
ATOM  15453 1HB  ARG A 968     -35.555  50.244-119.750  1.00 67.910          H  
ATOM  15454 2HB  ARG A 968     -34.557  48.931-119.164  1.00 67.910          H  
ATOM  15455 1HG  ARG A 968     -37.095  49.857-117.782  1.00 67.910          H  
ATOM  15456 2HG  ARG A 968     -37.000  48.539-118.954  1.00 67.910          H  
ATOM  15457 1HD  ARG A 968     -35.452  47.358-117.530  1.00 67.910          H  
ATOM  15458 2HD  ARG A 968     -35.589  48.643-116.321  1.00 67.910          H  
ATOM  15459  HE  ARG A 968     -37.553  46.603-116.982  1.00 67.910          H  
ATOM  15460 1HH1 ARG A 968     -36.988  49.728-115.278  1.00 67.910          H  
ATOM  15461 2HH1 ARG A 968     -38.408  49.493-114.279  1.00 67.910          H  
ATOM  15462 1HH2 ARG A 968     -39.352  46.413-115.645  1.00 67.910          H  
ATOM  15463 2HH2 ARG A 968     -39.734  47.653-114.473  1.00 67.910          H  
ATOM  15464  N   GLY A 969     -32.055  50.703-118.425  1.00 41.040          N  
ATOM  15465  CA  GLY A 969     -30.809  51.059-119.102  1.00 41.400          C  
ATOM  15466  C   GLY A 969     -30.232  49.890-119.899  1.00 41.350          C  
ATOM  15467  O   GLY A 969     -30.962  49.044-120.414  1.00 41.460          O  
ATOM  15468  H   GLY A 969     -32.026  50.026-117.677  1.00 49.250          H  
ATOM  15469 1HA  GLY A 969     -30.986  51.903-119.771  1.00 49.680          H  
ATOM  15470 2HA  GLY A 969     -30.080  51.393-118.364  1.00 49.680          H  
ATOM  15471  N   SER A 970     -28.897  49.835-119.975  1.00 41.210          N  
ATOM  15472  CA  SER A 970     -28.150  48.814-120.726  1.00 41.190          C  
ATOM  15473  C   SER A 970     -28.000  47.489-119.967  1.00 41.290          C  
ATOM  15474  O   SER A 970     -27.452  46.510-120.479  1.00 41.440          O  
ATOM  15475  CB  SER A 970     -26.783  49.355-121.067  1.00 57.670          C  
ATOM  15476  OG  SER A 970     -26.031  49.565-119.901  1.00 57.670          O  
ATOM  15477  H   SER A 970     -28.349  50.556-119.520  1.00 49.450          H  
ATOM  15478  HA  SER A 970     -28.688  48.624-121.651  1.00 49.430          H  
ATOM  15479 1HB  SER A 970     -26.266  48.648-121.715  1.00 69.210          H  
ATOM  15480 2HB  SER A 970     -26.885  50.289-121.614  1.00 69.210          H  
ATOM  15481  HG  SER A 970     -25.168  49.876-120.194  1.00 69.210          H  
ATOM  15482  N   SER A 971     -28.424  47.513-118.715  1.00 41.280          N  
ATOM  15483  CA  SER A 971     -28.349  46.413-117.766  1.00 41.440          C  
ATOM  15484  C   SER A 971     -29.124  45.163-118.139  1.00 41.070          C  
ATOM  15485  O   SER A 971     -30.204  45.219-118.731  1.00 40.790          O  
ATOM  15486  CB  SER A 971     -28.858  46.822-116.420  1.00 57.950          C  
ATOM  15487  OG  SER A 971     -28.871  45.699-115.586  1.00 57.950          O  
ATOM  15488  H   SER A 971     -28.842  48.376-118.412  1.00 49.540          H  
ATOM  15489  HA  SER A 971     -27.298  46.138-117.669  1.00 49.730          H  
ATOM  15490 1HB  SER A 971     -28.226  47.599-115.996  1.00 69.540          H  
ATOM  15491 2HB  SER A 971     -29.867  47.221-116.516  1.00 69.540          H  
ATOM  15492  HG  SER A 971     -29.409  45.944-114.807  1.00 69.540          H  
ATOM  15493  N   GLY A 972     -28.586  44.016-117.720  1.00 41.150          N  
ATOM  15494  CA  GLY A 972     -29.226  42.718-117.915  1.00 40.890          C  
ATOM  15495  C   GLY A 972     -30.341  42.468-116.875  1.00 40.860          C  
ATOM  15496  O   GLY A 972     -31.054  41.453-116.931  1.00 41.000          O  
ATOM  15497  H   GLY A 972     -27.697  44.059-117.240  1.00 49.380          H  
ATOM  15498 1HA  GLY A 972     -29.612  42.662-118.924  1.00 49.070          H  
ATOM  15499 2HA  GLY A 972     -28.475  41.935-117.828  1.00 49.070          H  
ATOM  15500  N   GLY A 973     -30.501  43.403-115.931  1.00 40.760          N  
ATOM  15501  CA  GLY A 973     -31.505  43.276-114.879  1.00 40.650          C  
ATOM  15502  C   GLY A 973     -31.560  44.451-113.889  1.00 41.100          C  
ATOM  15503  O   GLY A 973     -30.826  45.445-113.980  1.00 41.690          O  
ATOM  15504  H   GLY A 973     -29.888  44.212-115.954  1.00 48.910          H  
ATOM  15505 1HA  GLY A 973     -32.485  43.159-115.341  1.00 48.780          H  
ATOM  15506 2HA  GLY A 973     -31.316  42.358-114.323  1.00 48.780          H  
ATOM  15507  N   LEU A 974     -32.460  44.330-112.924  1.00 40.870          N  
ATOM  15508  CA  LEU A 974     -32.671  45.377-111.936  1.00 41.310          C  
ATOM  15509  C   LEU A 974     -31.943  45.100-110.637  1.00 41.600          C  
ATOM  15510  O   LEU A 974     -31.637  43.952-110.324  1.00 41.470          O  
ATOM  15511  CB  LEU A 974     -34.167  45.530-111.661  1.00 57.660          C  
ATOM  15512  CG  LEU A 974     -35.066  45.864-112.890  1.00 57.660          C  
ATOM  15513  CD1 LEU A 974     -36.516  45.893-112.445  1.00 57.660          C  
ATOM  15514  CD2 LEU A 974     -34.670  47.207-113.502  1.00 57.660          C  
ATOM  15515  H   LEU A 974     -33.018  43.490-112.880  1.00 49.040          H  
ATOM  15516  HA  LEU A 974     -32.274  46.312-112.326  1.00 49.570          H  
ATOM  15517 1HB  LEU A 974     -34.526  44.594-111.236  1.00 69.190          H  
ATOM  15518 2HB  LEU A 974     -34.303  46.310-110.910  1.00 69.190          H  
ATOM  15519  HG  LEU A 974     -34.958  45.085-113.642  1.00 69.190          H  
ATOM  15520 1HD1 LEU A 974     -37.154  46.108-113.298  1.00 69.190          H  
ATOM  15521 2HD1 LEU A 974     -36.789  44.926-112.025  1.00 69.190          H  
ATOM  15522 3HD1 LEU A 974     -36.651  46.667-111.689  1.00 69.190          H  
ATOM  15523 1HD2 LEU A 974     -35.313  47.407-114.341  1.00 69.190          H  
ATOM  15524 2HD2 LEU A 974     -34.785  48.001-112.764  1.00 69.190          H  
ATOM  15525 3HD2 LEU A 974     -33.641  47.184-113.849  1.00 69.190          H  
ATOM  15526  N   GLN A 975     -31.673  46.171-109.896  1.00 42.050          N  
ATOM  15527  CA  GLN A 975     -31.034  46.113-108.586  1.00 42.440          C  
ATOM  15528  C   GLN A 975     -32.079  45.809-107.498  1.00 42.160          C  
ATOM  15529  O   GLN A 975     -33.266  46.015-107.751  1.00 42.360          O  
ATOM  15530  CB  GLN A 975     -30.292  47.424-108.329  1.00 59.260          C  
ATOM  15531  CG  GLN A 975     -29.108  47.629-109.257  1.00 59.260          C  
ATOM  15532  CD  GLN A 975     -28.331  48.886-108.947  1.00 59.260          C  
ATOM  15533  OE1 GLN A 975     -28.708  49.655-108.063  1.00 59.260          O  
ATOM  15534  NE2 GLN A 975     -27.246  49.105-109.675  1.00 59.260          N  
ATOM  15535  H   GLN A 975     -31.952  47.073-110.257  1.00 50.460          H  
ATOM  15536  HA  GLN A 975     -30.310  45.313-108.637  1.00 50.930          H  
ATOM  15537 1HB  GLN A 975     -30.976  48.255-108.476  1.00 71.110          H  
ATOM  15538 2HB  GLN A 975     -29.958  47.481-107.328  1.00 71.110          H  
ATOM  15539 1HG  GLN A 975     -28.441  46.777-109.157  1.00 71.110          H  
ATOM  15540 2HG  GLN A 975     -29.470  47.691-110.282  1.00 71.110          H  
ATOM  15541 1HE2 GLN A 975     -26.694  49.927-109.523  1.00 71.110          H  
ATOM  15542 2HE2 GLN A 975     -26.980  48.455-110.389  1.00 71.110          H  
ATOM  15543  N   ALA A 976     -31.699  45.326-106.286  1.00 41.620          N  
ATOM  15544  CA  ALA A 976     -30.347  45.093-105.750  1.00 41.510          C  
ATOM  15545  C   ALA A 976     -29.510  44.091-106.544  1.00 41.310          C  
ATOM  15546  O   ALA A 976     -30.061  43.107-107.030  1.00 41.210          O  
ATOM  15547  CB  ALA A 976     -30.454  44.550-104.356  1.00 58.160          C  
ATOM  15548  H   ALA A 976     -32.460  45.117-105.656  1.00 49.940          H  
ATOM  15549  HA  ALA A 976     -29.857  46.048-105.686  1.00 49.810          H  
ATOM  15550 1HB  ALA A 976     -29.447  44.439-103.984  1.00 69.790          H  
ATOM  15551 2HB  ALA A 976     -31.009  45.220-103.714  1.00 69.790          H  
ATOM  15552 3HB  ALA A 976     -30.952  43.586-104.381  1.00 69.790          H  
ATOM  15553  N   PRO A 977     -28.191  44.315-106.724  1.00 41.350          N  
ATOM  15554  CA  PRO A 977     -27.276  43.394-107.367  1.00 41.280          C  
ATOM  15555  C   PRO A 977     -27.205  42.081-106.612  1.00 41.280          C  
ATOM  15556  O   PRO A 977     -27.228  42.068-105.381  1.00 41.000          O  
ATOM  15557  CB  PRO A 977     -25.924  44.120-107.276  1.00 61.920          C  
ATOM  15558  CG  PRO A 977     -26.268  45.570-107.120  1.00 61.920          C  
ATOM  15559  CD  PRO A 977     -27.540  45.587-106.305  1.00 61.920          C  
ATOM  15560  HA  PRO A 977     -27.585  43.238-108.412  1.00 49.540          H  
ATOM  15561 1HB  PRO A 977     -25.350  43.729-106.421  1.00 74.300          H  
ATOM  15562 2HB  PRO A 977     -25.328  43.916-108.177  1.00 74.300          H  
ATOM  15563 1HG  PRO A 977     -25.447  46.090-106.619  1.00 74.300          H  
ATOM  15564 2HG  PRO A 977     -26.380  46.043-108.102  1.00 74.300          H  
ATOM  15565 1HD  PRO A 977     -27.335  45.591-105.223  1.00 74.300          H  
ATOM  15566 2HD  PRO A 977     -28.070  46.464-106.631  1.00 74.300          H  
ATOM  15567  N   ARG A 978     -26.988  40.990-107.331  1.00 41.670          N  
ATOM  15568  CA  ARG A 978     -26.806  39.685-106.711  1.00 41.790          C  
ATOM  15569  C   ARG A 978     -25.481  39.120-107.206  1.00 41.700          C  
ATOM  15570  O   ARG A 978     -25.449  38.239-108.065  1.00 41.730          O  
ATOM  15571  CB  ARG A 978     -27.936  38.743-107.092  1.00 58.460          C  
ATOM  15572  CG  ARG A 978     -29.329  39.159-106.615  1.00 58.460          C  
ATOM  15573  CD  ARG A 978     -30.362  38.173-107.044  1.00 58.460          C  
ATOM  15574  NE  ARG A 978     -31.717  38.643-106.762  1.00 58.460          N  
ATOM  15575  CZ  ARG A 978     -32.399  38.482-105.606  1.00 58.460          C  
ATOM  15576  NH1 ARG A 978     -31.876  37.844-104.586  1.00 58.460          N  
ATOM  15577  NH2 ARG A 978     -33.620  38.982-105.497  1.00 58.460          N  
ATOM  15578  H   ARG A 978     -26.961  41.064-108.340  1.00 50.000          H  
ATOM  15579  HA  ARG A 978     -26.772  39.795-105.627  1.00 50.150          H  
ATOM  15580 1HB  ARG A 978     -27.978  38.659-108.176  1.00 70.150          H  
ATOM  15581 2HB  ARG A 978     -27.726  37.748-106.696  1.00 70.150          H  
ATOM  15582 1HG  ARG A 978     -29.333  39.226-105.528  1.00 70.150          H  
ATOM  15583 2HG  ARG A 978     -29.589  40.133-107.036  1.00 70.150          H  
ATOM  15584 1HD  ARG A 978     -30.280  38.012-108.122  1.00 70.150          H  
ATOM  15585 2HD  ARG A 978     -30.200  37.224-106.532  1.00 70.150          H  
ATOM  15586  HE  ARG A 978     -32.187  39.149-107.503  1.00 70.150          H  
ATOM  15587 1HH1 ARG A 978     -30.956  37.453-104.629  1.00 70.150          H  
ATOM  15588 2HH1 ARG A 978     -32.450  37.759-103.726  1.00 70.150          H  
ATOM  15589 1HH2 ARG A 978     -34.048  39.482-106.264  1.00 70.150          H  
ATOM  15590 2HH2 ARG A 978     -34.123  38.859-104.603  1.00 70.150          H  
ATOM  15591  N   GLY A 979     -24.392  39.704-106.712  1.00 41.640          N  
ATOM  15592  CA  GLY A 979     -23.055  39.388-107.187  1.00 41.690          C  
ATOM  15593  C   GLY A 979     -22.302  38.410-106.273  1.00 41.360          C  
ATOM  15594  O   GLY A 979     -22.927  37.601-105.582  1.00 41.250          O  
ATOM  15595  H   GLY A 979     -24.485  40.395-105.982  1.00 49.970          H  
ATOM  15596 1HA  GLY A 979     -23.127  38.963-108.190  1.00 50.030          H  
ATOM  15597 2HA  GLY A 979     -22.532  40.328-107.285  1.00 50.030          H  
ATOM  15598  N   PRO A 980     -20.957  38.443-106.296  1.00 41.230          N  
ATOM  15599  CA  PRO A 980     -20.036  37.588-105.563  1.00 40.990          C  
ATOM  15600  C   PRO A 980     -19.965  37.964-104.092  1.00 40.760          C  
ATOM  15601  O   PRO A 980     -20.323  39.085-103.726  1.00 40.570          O  
ATOM  15602  CB  PRO A 980     -18.712  37.839-106.291  1.00 61.480          C  
ATOM  15603  CG  PRO A 980     -18.815  39.258-106.797  1.00 61.480          C  
ATOM  15604  CD  PRO A 980     -20.266  39.461-107.138  1.00 61.480          C  
ATOM  15605  HA  PRO A 980     -20.352  36.543-105.678  1.00 49.190          H  
ATOM  15606 1HB  PRO A 980     -17.868  37.693-105.595  1.00 73.780          H  
ATOM  15607 2HB  PRO A 980     -18.586  37.099-107.093  1.00 73.780          H  
ATOM  15608 1HG  PRO A 980     -18.464  39.960-106.021  1.00 73.780          H  
ATOM  15609 2HG  PRO A 980     -18.153  39.392-107.666  1.00 73.780          H  
ATOM  15610 1HD  PRO A 980     -20.498  40.482-106.806  1.00 73.780          H  
ATOM  15611 2HD  PRO A 980     -20.454  39.297-108.211  1.00 73.780          H  
ATOM  15612  N   ARG A 981     -19.425  37.066-103.264  1.00 40.850          N  
ATOM  15613  CA  ARG A 981     -19.243  37.356-101.843  1.00 40.740          C  
ATOM  15614  C   ARG A 981     -17.772  37.302-101.433  1.00 40.840          C  
ATOM  15615  O   ARG A 981     -17.437  36.780-100.372  1.00 40.750          O  
ATOM  15616  CB  ARG A 981     -19.965  36.280-101.030  1.00 57.080          C  
ATOM  15617  CG  ARG A 981     -21.462  36.112-101.304  1.00 57.080          C  
ATOM  15618  CD  ARG A 981     -22.320  37.012-100.508  1.00 57.080          C  
ATOM  15619  NE  ARG A 981     -22.308  36.626 -99.088  1.00 57.080          N  
ATOM  15620  CZ  ARG A 981     -23.034  37.200 -98.102  1.00 57.080          C  
ATOM  15621  NH1 ARG A 981     -23.846  38.209 -98.368  1.00 57.080          N  
ATOM  15622  NH2 ARG A 981     -22.923  36.731 -96.866  1.00 57.080          N  
ATOM  15623  H   ARG A 981     -19.183  36.140-103.641  1.00 49.020          H  
ATOM  15624  HA  ARG A 981     -19.642  38.347-101.625  1.00 48.890          H  
ATOM  15625 1HB  ARG A 981     -19.496  35.320-101.227  1.00 68.500          H  
ATOM  15626 2HB  ARG A 981     -19.843  36.484 -99.968  1.00 68.500          H  
ATOM  15627 1HG  ARG A 981     -21.658  36.311-102.356  1.00 68.500          H  
ATOM  15628 2HG  ARG A 981     -21.748  35.084-101.079  1.00 68.500          H  
ATOM  15629 1HD  ARG A 981     -21.955  38.035-100.597  1.00 68.500          H  
ATOM  15630 2HD  ARG A 981     -23.340  36.948-100.878  1.00 68.500          H  
ATOM  15631  HE  ARG A 981     -21.701  35.861 -98.826  1.00 68.500          H  
ATOM  15632 1HH1 ARG A 981     -23.927  38.561 -99.308  1.00 68.500          H  
ATOM  15633 2HH1 ARG A 981     -24.388  38.643 -97.628  1.00 68.500          H  
ATOM  15634 1HH2 ARG A 981     -22.299  35.962 -96.672  1.00 68.500          H  
ATOM  15635 2HH2 ARG A 981     -23.471  37.141 -96.091  1.00 68.500          H  
ATOM  15636  N   ASP A 982     -16.917  37.947-102.218  1.00 41.090          N  
ATOM  15637  CA  ASP A 982     -15.484  37.990-101.949  1.00 41.280          C  
ATOM  15638  C   ASP A 982     -15.148  39.144-101.033  1.00 41.050          C  
ATOM  15639  O   ASP A 982     -15.816  40.186-101.055  1.00 40.720          O  
ATOM  15640  CB  ASP A 982     -14.696  38.189-103.248  1.00 57.720          C  
ATOM  15641  CG  ASP A 982     -14.763  37.000-104.236  1.00 57.720          C  
ATOM  15642  OD1 ASP A 982     -14.427  35.886-103.892  1.00 57.720          O  
ATOM  15643  OD2 ASP A 982     -15.101  37.243-105.373  1.00 57.720          O  
ATOM  15644  H   ASP A 982     -17.278  38.373-103.062  1.00 49.310          H  
ATOM  15645  HA  ASP A 982     -15.185  37.064-101.468  1.00 49.540          H  
ATOM  15646 1HB  ASP A 982     -15.045  39.100-103.745  1.00 69.260          H  
ATOM  15647 2HB  ASP A 982     -13.646  38.353-102.989  1.00 69.260          H  
ATOM  15648  N   GLU A 983     -14.046  39.034-100.302  1.00 41.310          N  
ATOM  15649  CA  GLU A 983     -13.598  40.155 -99.489  1.00 41.220          C  
ATOM  15650  C   GLU A 983     -12.822  41.097-100.400  1.00 41.460          C  
ATOM  15651  O   GLU A 983     -11.595  41.176-100.356  1.00 41.820          O  
ATOM  15652  CB  GLU A 983     -12.729  39.652 -98.328  1.00 57.740          C  
ATOM  15653  CG  GLU A 983     -12.328  40.700 -97.278  1.00 57.740          C  
ATOM  15654  CD  GLU A 983     -11.524  40.085 -96.129  1.00 57.740          C  
ATOM  15655  OE1 GLU A 983     -11.322  38.894 -96.153  1.00 57.740          O  
ATOM  15656  OE2 GLU A 983     -11.128  40.800 -95.236  1.00 57.740          O  
ATOM  15657  H   GLU A 983     -13.514  38.173-100.303  1.00 49.570          H  
ATOM  15658  HA  GLU A 983     -14.466  40.680 -99.091  1.00 49.460          H  
ATOM  15659 1HB  GLU A 983     -13.258  38.854 -97.811  1.00 69.290          H  
ATOM  15660 2HB  GLU A 983     -11.812  39.223 -98.731  1.00 69.290          H  
ATOM  15661 1HG  GLU A 983     -11.732  41.490 -97.748  1.00 69.290          H  
ATOM  15662 2HG  GLU A 983     -13.233  41.156 -96.886  1.00 69.290          H  
ATOM  15663  N   HIS A 984     -13.560  41.806-101.240  1.00 41.320          N  
ATOM  15664  CA  HIS A 984     -12.963  42.644-102.263  1.00 41.590          C  
ATOM  15665  C   HIS A 984     -12.047  43.670-101.626  1.00 41.240          C  
ATOM  15666  O   HIS A 984     -12.484  44.454-100.772  1.00 41.000          O  
ATOM  15667  CB  HIS A 984     -14.067  43.332-103.054  1.00 58.120          C  
ATOM  15668  CG  HIS A 984     -13.615  43.997-104.295  1.00 58.120          C  
ATOM  15669  ND1 HIS A 984     -12.837  45.163-104.326  1.00 58.120          N  
ATOM  15670  CD2 HIS A 984     -13.848  43.653-105.581  1.00 58.120          C  
ATOM  15671  CE1 HIS A 984     -12.620  45.468-105.619  1.00 58.120          C  
ATOM  15672  NE2 HIS A 984     -13.226  44.572-106.370  1.00 58.120          N  
ATOM  15673  H   HIS A 984     -14.570  41.656-101.189  1.00 49.580          H  
ATOM  15674  HA  HIS A 984     -12.373  42.031-102.944  1.00 49.910          H  
ATOM  15675 1HB  HIS A 984     -14.824  42.593-103.321  1.00 69.740          H  
ATOM  15676 2HB  HIS A 984     -14.543  44.054-102.427  1.00 69.740          H  
ATOM  15677  HD2 HIS A 984     -14.430  42.794-105.923  1.00 69.740          H  
ATOM  15678  HE1 HIS A 984     -12.055  46.297-106.021  1.00 69.740          H  
ATOM  15679  HE2 HIS A 984     -13.225  44.566-107.382  1.00 69.740          H  
ATOM  15680  N   SER A 985     -10.790  43.686-102.093  1.00 41.330          N  
ATOM  15681  CA  SER A 985      -9.737  44.543-101.561  1.00 41.070          C  
ATOM  15682  C   SER A 985      -9.905  46.044-101.733  1.00 40.350          C  
ATOM  15683  O   SER A 985      -9.377  46.805-100.920  1.00 40.280          O  
ATOM  15684  CB  SER A 985      -8.413  44.133-102.166  1.00 57.600          C  
ATOM  15685  OG  SER A 985      -8.405  44.367-103.543  1.00 57.600          O  
ATOM  15686  H   SER A 985     -10.536  43.036-102.822  1.00 49.600          H  
ATOM  15687  HA  SER A 985      -9.681  44.343-100.491  1.00 49.280          H  
ATOM  15688 1HB  SER A 985      -7.611  44.701-101.693  1.00 69.120          H  
ATOM  15689 2HB  SER A 985      -8.230  43.077-101.969  1.00 69.120          H  
ATOM  15690  HG  SER A 985      -7.513  44.173-103.845  1.00 69.120          H  
ATOM  15691  N   ASP A 986     -10.651  46.513-102.736  1.00 39.840          N  
ATOM  15692  CA  ASP A 986     -10.765  47.954-102.855  1.00 39.140          C  
ATOM  15693  C   ASP A 986     -12.021  48.379-102.149  1.00 38.610          C  
ATOM  15694  O   ASP A 986     -12.064  49.403-101.477  1.00 38.690          O  
ATOM  15695  CB  ASP A 986     -10.843  48.403-104.317  1.00 55.080          C  
ATOM  15696  CG  ASP A 986      -9.590  48.089-105.216  1.00 55.080          C  
ATOM  15697  OD1 ASP A 986      -8.557  48.752-105.099  1.00 55.080          O  
ATOM  15698  OD2 ASP A 986      -9.688  47.182-106.015  1.00 55.080          O  
ATOM  15699  H   ASP A 986     -11.133  45.906-103.404  1.00 47.810          H  
ATOM  15700  HA  ASP A 986      -9.925  48.429-102.367  1.00 46.970          H  
ATOM  15701 1HB  ASP A 986     -11.737  48.027-104.762  1.00 66.090          H  
ATOM  15702 2HB  ASP A 986     -10.969  49.455-104.315  1.00 66.090          H  
ATOM  15703  N   PHE A 987     -13.068  47.573-102.261  1.00 38.100          N  
ATOM  15704  CA  PHE A 987     -14.339  47.979-101.675  1.00 37.630          C  
ATOM  15705  C   PHE A 987     -14.266  48.047-100.161  1.00 37.140          C  
ATOM  15706  O   PHE A 987     -14.786  48.982 -99.546  1.00 36.800          O  
ATOM  15707  CB  PHE A 987     -15.449  47.072-102.138  1.00 52.870          C  
ATOM  15708  CG  PHE A 987     -15.711  47.160-103.635  1.00 52.870          C  
ATOM  15709  CD1 PHE A 987     -15.175  48.188-104.454  1.00 52.870          C  
ATOM  15710  CD2 PHE A 987     -16.497  46.213-104.241  1.00 52.870          C  
ATOM  15711  CE1 PHE A 987     -15.426  48.219-105.789  1.00 52.870          C  
ATOM  15712  CE2 PHE A 987     -16.748  46.261-105.592  1.00 52.870          C  
ATOM  15713  CZ  PHE A 987     -16.208  47.263-106.363  1.00 52.870          C  
ATOM  15714  H   PHE A 987     -12.996  46.722-102.839  1.00 45.720          H  
ATOM  15715  HA  PHE A 987     -14.567  48.977-102.003  1.00 45.160          H  
ATOM  15716 1HB  PHE A 987     -15.219  46.058-101.879  1.00 63.440          H  
ATOM  15717 2HB  PHE A 987     -16.355  47.346-101.626  1.00 63.440          H  
ATOM  15718  HD1 PHE A 987     -14.541  48.974-104.063  1.00 63.440          H  
ATOM  15719  HD2 PHE A 987     -16.920  45.415-103.640  1.00 63.440          H  
ATOM  15720  HE1 PHE A 987     -14.987  49.015-106.396  1.00 63.440          H  
ATOM  15721  HE2 PHE A 987     -17.369  45.496-106.054  1.00 63.440          H  
ATOM  15722  HZ  PHE A 987     -16.399  47.290-107.431  1.00 63.440          H  
ATOM  15723  N   ILE A 988     -13.548  47.103 -99.556  1.00 37.160          N  
ATOM  15724  CA  ILE A 988     -13.357  47.054 -98.114  1.00 36.760          C  
ATOM  15725  C   ILE A 988     -12.724  48.316 -97.532  1.00 36.430          C  
ATOM  15726  O   ILE A 988     -12.785  48.535 -96.324  1.00 36.400          O  
ATOM  15727  CB  ILE A 988     -12.561  45.795 -97.722  1.00 51.620          C  
ATOM  15728  CG1 ILE A 988     -12.675  45.564 -96.195  1.00 51.620          C  
ATOM  15729  CG2 ILE A 988     -11.118  45.908 -98.208  1.00 51.620          C  
ATOM  15730  CD1 ILE A 988     -12.252  44.191 -95.741  1.00 51.620          C  
ATOM  15731  H   ILE A 988     -13.149  46.336-100.111  1.00 44.590          H  
ATOM  15732  HA  ILE A 988     -14.332  46.966 -97.659  1.00 44.110          H  
ATOM  15733  HB  ILE A 988     -13.014  44.932 -98.211  1.00 61.950          H  
ATOM  15734 1HG1 ILE A 988     -12.041  46.285 -95.679  1.00 61.950          H  
ATOM  15735 2HG1 ILE A 988     -13.707  45.731 -95.891  1.00 61.950          H  
ATOM  15736 1HG2 ILE A 988     -10.566  45.006 -97.975  1.00 61.950          H  
ATOM  15737 2HG2 ILE A 988     -11.133  46.044 -99.267  1.00 61.950          H  
ATOM  15738 3HG2 ILE A 988     -10.627  46.739 -97.761  1.00 61.950          H  
ATOM  15739 1HD1 ILE A 988     -12.364  44.117 -94.660  1.00 61.950          H  
ATOM  15740 2HD1 ILE A 988     -12.885  43.451 -96.220  1.00 61.950          H  
ATOM  15741 3HD1 ILE A 988     -11.217  43.997 -96.001  1.00 61.950          H  
ATOM  15742  N   ALA A 989     -12.064  49.116 -98.367  1.00 36.240          N  
ATOM  15743  CA  ALA A 989     -11.435  50.344 -97.945  1.00 35.970          C  
ATOM  15744  C   ALA A 989     -12.429  51.342 -97.353  1.00 35.790          C  
ATOM  15745  O   ALA A 989     -12.040  52.175 -96.530  1.00 36.020          O  
ATOM  15746  CB  ALA A 989     -10.746  50.996 -99.130  1.00 50.470          C  
ATOM  15747  H   ALA A 989     -12.052  48.906 -99.367  1.00 43.490          H  
ATOM  15748  HA  ALA A 989     -10.701  50.102 -97.181  1.00 43.160          H  
ATOM  15749 1HB  ALA A 989     -10.245  51.903 -98.800  1.00 60.560          H  
ATOM  15750 2HB  ALA A 989     -10.020  50.309 -99.559  1.00 60.560          H  
ATOM  15751 3HB  ALA A 989     -11.487  51.244 -99.882  1.00 60.560          H  
ATOM  15752  N   ASN A 990     -13.683  51.330 -97.841  1.00 35.430          N  
ATOM  15753  CA  ASN A 990     -14.667  52.320 -97.420  1.00 35.280          C  
ATOM  15754  C   ASN A 990     -16.119  51.915 -97.789  1.00 34.800          C  
ATOM  15755  O   ASN A 990     -16.444  51.828 -98.976  1.00 34.630          O  
ATOM  15756  CB  ASN A 990     -14.327  53.671 -98.023  1.00 49.450          C  
ATOM  15757  CG  ASN A 990     -15.155  54.812 -97.508  1.00 49.450          C  
ATOM  15758  OD1 ASN A 990     -16.351  54.673 -97.172  1.00 49.450          O  
ATOM  15759  ND2 ASN A 990     -14.536  55.973 -97.434  1.00 49.450          N  
ATOM  15760  H   ASN A 990     -13.960  50.572 -98.480  1.00 42.520          H  
ATOM  15761  HA  ASN A 990     -14.563  52.430 -96.348  1.00 42.340          H  
ATOM  15762 1HB  ASN A 990     -13.275  53.903 -97.872  1.00 59.340          H  
ATOM  15763 2HB  ASN A 990     -14.487  53.610 -99.066  1.00 59.340          H  
ATOM  15764 1HD2 ASN A 990     -15.021  56.786 -97.101  1.00 59.340          H  
ATOM  15765 2HD2 ASN A 990     -13.575  56.047 -97.710  1.00 59.340          H  
ATOM  15766  N   PRO A 991     -17.046  51.730 -96.821  1.00 34.650          N  
ATOM  15767  CA  PRO A 991     -18.444  51.345 -97.023  1.00 34.150          C  
ATOM  15768  C   PRO A 991     -19.163  52.192 -98.083  1.00 33.700          C  
ATOM  15769  O   PRO A 991     -20.130  51.714 -98.692  1.00 33.740          O  
ATOM  15770  CB  PRO A 991     -19.048  51.564 -95.633  1.00 51.220          C  
ATOM  15771  CG  PRO A 991     -17.898  51.320 -94.682  1.00 51.220          C  
ATOM  15772  CD  PRO A 991     -16.676  51.870 -95.387  1.00 51.220          C  
ATOM  15773  HA  PRO A 991     -18.471  50.286 -97.302  1.00 40.980          H  
ATOM  15774 1HB  PRO A 991     -19.452  52.587 -95.553  1.00 61.470          H  
ATOM  15775 2HB  PRO A 991     -19.892  50.875 -95.470  1.00 61.470          H  
ATOM  15776 1HG  PRO A 991     -18.091  51.819 -93.719  1.00 61.470          H  
ATOM  15777 2HG  PRO A 991     -17.812  50.242 -94.466  1.00 61.470          H  
ATOM  15778 1HD  PRO A 991     -16.510  52.927 -95.115  1.00 61.470          H  
ATOM  15779 2HD  PRO A 991     -15.824  51.217 -95.127  1.00 61.470          H  
ATOM  15780  N   THR A 992     -18.698  53.442 -98.277  1.00 33.360          N  
ATOM  15781  CA  THR A 992     -19.210  54.416 -99.254  1.00 33.010          C  
ATOM  15782  C   THR A 992     -19.576  53.786-100.602  1.00 32.520          C  
ATOM  15783  O   THR A 992     -20.440  54.306-101.313  1.00 32.420          O  
ATOM  15784  CB  THR A 992     -18.210  55.584 -99.464  1.00 46.350          C  
ATOM  15785  OG1 THR A 992     -18.056  56.307 -98.229  1.00 46.350          O  
ATOM  15786  CG2 THR A 992     -18.682  56.549-100.549  1.00 46.350          C  
ATOM  15787  H   THR A 992     -17.896  53.751 -97.733  1.00 40.030          H  
ATOM  15788  HA  THR A 992     -20.114  54.853 -98.835  1.00 39.610          H  
ATOM  15789  HB  THR A 992     -17.244  55.178 -99.751  1.00 55.620          H  
ATOM  15790  HG1 THR A 992     -17.513  55.791 -97.624  1.00 55.620          H  
ATOM  15791 1HG2 THR A 992     -17.951  57.348-100.648  1.00 55.620          H  
ATOM  15792 2HG2 THR A 992     -18.775  56.045-101.504  1.00 55.620          H  
ATOM  15793 3HG2 THR A 992     -19.647  56.973-100.267  1.00 55.620          H  
ATOM  15794  N   VAL A 993     -18.831  52.760-101.019  1.00 32.280          N  
ATOM  15795  CA  VAL A 993     -19.095  52.132-102.308  1.00 31.900          C  
ATOM  15796  C   VAL A 993     -20.300  51.183-102.260  1.00 31.480          C  
ATOM  15797  O   VAL A 993     -21.101  51.123-103.192  1.00 31.500          O  
ATOM  15798  CB  VAL A 993     -17.834  51.397-102.816  1.00 44.810          C  
ATOM  15799  CG1 VAL A 993     -17.492  50.147-101.991  1.00 44.810          C  
ATOM  15800  CG2 VAL A 993     -18.020  50.981-104.260  1.00 44.810          C  
ATOM  15801  H   VAL A 993     -18.109  52.405-100.378  1.00 38.740          H  
ATOM  15802  HA  VAL A 993     -19.320  52.924-103.021  1.00 38.280          H  
ATOM  15803  HB  VAL A 993     -17.021  52.072-102.731  1.00 53.770          H  
ATOM  15804 1HG1 VAL A 993     -16.599  49.743-102.398  1.00 53.770          H  
ATOM  15805 2HG1 VAL A 993     -17.324  50.404-100.945  1.00 53.770          H  
ATOM  15806 3HG1 VAL A 993     -18.266  49.396-102.055  1.00 53.770          H  
ATOM  15807 1HG2 VAL A 993     -17.111  50.496-104.608  1.00 53.770          H  
ATOM  15808 2HG2 VAL A 993     -18.852  50.279-104.344  1.00 53.770          H  
ATOM  15809 3HG2 VAL A 993     -18.232  51.854-104.861  1.00 53.770          H  
ATOM  15810  N   TRP A 994     -20.442  50.434-101.176  1.00 31.190          N  
ATOM  15811  CA  TRP A 994     -21.480  49.427-101.056  1.00 30.680          C  
ATOM  15812  C   TRP A 994     -22.835  50.067-100.925  1.00 30.710          C  
ATOM  15813  O   TRP A 994     -23.816  49.624-101.524  1.00 30.920          O  
ATOM  15814  CB  TRP A 994     -21.162  48.539 -99.857  1.00 43.160          C  
ATOM  15815  CG  TRP A 994     -20.061  47.526-100.123  1.00 43.160          C  
ATOM  15816  CD1 TRP A 994     -19.828  46.846-101.290  1.00 43.160          C  
ATOM  15817  CD2 TRP A 994     -19.019  47.105 -99.210  1.00 43.160          C  
ATOM  15818  NE1 TRP A 994     -18.754  46.020-101.146  1.00 43.160          N  
ATOM  15819  CE2 TRP A 994     -18.240  46.167 -99.888  1.00 43.160          C  
ATOM  15820  CE3 TRP A 994     -18.693  47.437 -97.892  1.00 43.160          C  
ATOM  15821  CZ2 TRP A 994     -17.158  45.551 -99.295  1.00 43.160          C  
ATOM  15822  CZ3 TRP A 994     -17.604  46.822 -97.301  1.00 43.160          C  
ATOM  15823  CH2 TRP A 994     -16.860  45.899 -97.987  1.00 43.160          C  
ATOM  15824  H   TRP A 994     -19.824  50.606-100.390  1.00 37.430          H  
ATOM  15825  HA  TRP A 994     -21.486  48.828-101.961  1.00 36.820          H  
ATOM  15826 1HB  TRP A 994     -20.855  49.169 -99.021  1.00 51.790          H  
ATOM  15827 2HB  TRP A 994     -22.059  48.003 -99.553  1.00 51.790          H  
ATOM  15828  HD1 TRP A 994     -20.417  46.923-102.198  1.00 51.790          H  
ATOM  15829  HE1 TRP A 994     -18.397  45.402-101.856  1.00 51.790          H  
ATOM  15830  HE3 TRP A 994     -19.283  48.159 -97.340  1.00 51.790          H  
ATOM  15831  HZ2 TRP A 994     -16.550  44.817 -99.822  1.00 51.790          H  
ATOM  15832  HZ3 TRP A 994     -17.357  47.085 -96.274  1.00 51.790          H  
ATOM  15833  HH2 TRP A 994     -16.015  45.426 -97.493  1.00 51.790          H  
ATOM  15834  N   VAL A 995     -22.854  51.185-100.229  1.00 30.560          N  
ATOM  15835  CA  VAL A 995     -24.085  51.916 -99.980  1.00 30.630          C  
ATOM  15836  C   VAL A 995     -24.629  52.598-101.242  1.00 30.750          C  
ATOM  15837  O   VAL A 995     -25.687  53.222-101.193  1.00 31.000          O  
ATOM  15838  CB  VAL A 995     -23.897  52.944 -98.847  1.00 42.850          C  
ATOM  15839  CG1 VAL A 995     -23.488  52.221 -97.561  1.00 42.850          C  
ATOM  15840  CG2 VAL A 995     -22.857  53.938 -99.224  1.00 42.850          C  
ATOM  15841  H   VAL A 995     -21.970  51.485 -99.805  1.00 36.670          H  
ATOM  15842  HA  VAL A 995     -24.832  51.198 -99.643  1.00 36.760          H  
ATOM  15843  HB  VAL A 995     -24.842  53.453 -98.663  1.00 51.420          H  
ATOM  15844 1HG1 VAL A 995     -23.369  52.946 -96.756  1.00 51.420          H  
ATOM  15845 2HG1 VAL A 995     -24.261  51.503 -97.292  1.00 51.420          H  
ATOM  15846 3HG1 VAL A 995     -22.546  51.697 -97.712  1.00 51.420          H  
ATOM  15847 1HG2 VAL A 995     -22.727  54.660 -98.422  1.00 51.420          H  
ATOM  15848 2HG2 VAL A 995     -21.949  53.417 -99.386  1.00 51.420          H  
ATOM  15849 3HG2 VAL A 995     -23.140  54.466-100.135  1.00 51.420          H  
ATOM  15850  N   SER A 996     -23.895  52.525-102.365  1.00 30.640          N  
ATOM  15851  CA  SER A 996     -24.338  53.129-103.610  1.00 30.800          C  
ATOM  15852  C   SER A 996     -25.499  52.374-104.261  1.00 30.730          C  
ATOM  15853  O   SER A 996     -26.137  52.902-105.176  1.00 30.990          O  
ATOM  15854  CB  SER A 996     -23.194  53.211-104.606  1.00 43.060          C  
ATOM  15855  OG  SER A 996     -22.824  51.939-105.074  1.00 43.060          O  
ATOM  15856  H   SER A 996     -23.014  52.010-102.382  1.00 36.770          H  
ATOM  15857  HA  SER A 996     -24.674  54.141-103.387  1.00 36.960          H  
ATOM  15858 1HB  SER A 996     -23.502  53.831-105.446  1.00 51.670          H  
ATOM  15859 2HB  SER A 996     -22.332  53.691-104.137  1.00 51.670          H  
ATOM  15860  HG  SER A 996     -22.207  51.571-104.409  1.00 51.670          H  
ATOM  15861  N   VAL A 997     -25.773  51.142-103.809  1.00 30.530          N  
ATOM  15862  CA  VAL A 997     -26.849  50.341-104.388  1.00 30.450          C  
ATOM  15863  C   VAL A 997     -27.780  49.779-103.310  1.00 30.170          C  
ATOM  15864  O   VAL A 997     -27.412  49.744-102.137  1.00 30.040          O  
ATOM  15865  CB  VAL A 997     -26.253  49.169-105.205  1.00 42.660          C  
ATOM  15866  CG1 VAL A 997     -25.420  49.690-106.353  1.00 42.660          C  
ATOM  15867  CG2 VAL A 997     -25.387  48.310-104.275  1.00 42.660          C  
ATOM  15868  H   VAL A 997     -25.209  50.767-103.037  1.00 36.640          H  
ATOM  15869  HA  VAL A 997     -27.395  50.987-105.066  1.00 36.540          H  
ATOM  15870  HB  VAL A 997     -27.048  48.572-105.621  1.00 51.190          H  
ATOM  15871 1HG1 VAL A 997     -25.018  48.854-106.919  1.00 51.190          H  
ATOM  15872 2HG1 VAL A 997     -26.049  50.302-107.003  1.00 51.190          H  
ATOM  15873 3HG1 VAL A 997     -24.603  50.291-105.974  1.00 51.190          H  
ATOM  15874 1HG2 VAL A 997     -24.966  47.483-104.826  1.00 51.190          H  
ATOM  15875 2HG2 VAL A 997     -24.577  48.911-103.864  1.00 51.190          H  
ATOM  15876 3HG2 VAL A 997     -25.992  47.922-103.464  1.00 51.190          H  
ATOM  15877  N   PRO A 998     -29.012  49.356-103.653  1.00 30.130          N  
ATOM  15878  CA  PRO A 998     -29.891  48.605-102.784  1.00 29.950          C  
ATOM  15879  C   PRO A 998     -29.168  47.316-102.444  1.00 29.870          C  
ATOM  15880  O   PRO A 998     -28.492  46.763-103.314  1.00 29.950          O  
ATOM  15881  CB  PRO A 998     -31.136  48.384-103.652  1.00 44.920          C  
ATOM  15882  CG  PRO A 998     -31.094  49.491-104.678  1.00 44.920          C  
ATOM  15883  CD  PRO A 998     -29.619  49.714-104.950  1.00 44.920          C  
ATOM  15884  HA  PRO A 998     -30.113  49.190-101.877  1.00 35.940          H  
ATOM  15885 1HB  PRO A 998     -31.113  47.412-104.108  1.00 53.910          H  
ATOM  15886 2HB  PRO A 998     -32.037  48.419-103.026  1.00 53.910          H  
ATOM  15887 1HG  PRO A 998     -31.646  49.180-105.583  1.00 53.910          H  
ATOM  15888 2HG  PRO A 998     -31.598  50.390-104.294  1.00 53.910          H  
ATOM  15889 1HD  PRO A 998     -29.273  49.047-105.730  1.00 53.910          H  
ATOM  15890 2HD  PRO A 998     -29.487  50.770-105.209  1.00 53.910          H  
ATOM  15891  N   ILE A 999     -29.350  46.805-101.239  1.00 29.780          N  
ATOM  15892  CA  ILE A 999     -28.699  45.566-100.836  1.00 29.810          C  
ATOM  15893  C   ILE A 999     -29.673  44.398-100.877  1.00 29.690          C  
ATOM  15894  O   ILE A 999     -30.751  44.456-100.287  1.00 29.300          O  
ATOM  15895  CB  ILE A 999     -28.075  45.719 -99.432  1.00 41.720          C  
ATOM  15896  CG1 ILE A 999     -27.095  46.977 -99.401  1.00 41.720          C  
ATOM  15897  CG2 ILE A 999     -27.349  44.429 -99.013  1.00 41.720          C  
ATOM  15898  CD1 ILE A 999     -25.917  46.959-100.394  1.00 41.720          C  
ATOM  15899  H   ILE A 999     -29.938  47.295-100.576  1.00 35.740          H  
ATOM  15900  HA  ILE A 999     -27.905  45.341-101.545  1.00 35.770          H  
ATOM  15901  HB  ILE A 999     -28.866  45.920 -98.712  1.00 50.070          H  
ATOM  15902 1HG1 ILE A 999     -27.679  47.873 -99.614  1.00 50.070          H  
ATOM  15903 2HG1 ILE A 999     -26.682  47.066 -98.398  1.00 50.070          H  
ATOM  15904 1HG2 ILE A 999     -26.935  44.558 -98.014  1.00 50.070          H  
ATOM  15905 2HG2 ILE A 999     -28.053  43.594 -98.999  1.00 50.070          H  
ATOM  15906 3HG2 ILE A 999     -26.546  44.202 -99.708  1.00 50.070          H  
ATOM  15907 1HD1 ILE A 999     -25.337  47.876-100.276  1.00 50.070          H  
ATOM  15908 2HD1 ILE A 999     -25.274  46.107-100.208  1.00 50.070          H  
ATOM  15909 3HD1 ILE A 999     -26.289  46.917-101.407  1.00 50.070          H  
ATOM  15910  N   ALA A1000     -29.292  43.357-101.615  1.00 30.080          N  
ATOM  15911  CA  ALA A1000     -30.098  42.154-101.808  1.00 30.120          C  
ATOM  15912  C   ALA A1000     -30.320  41.441-100.491  1.00 29.550          C  
ATOM  15913  O   ALA A1000     -29.450  41.459 -99.614  1.00 29.480          O  
ATOM  15914  CB  ALA A1000     -29.436  41.213-102.804  1.00 42.150          C  
ATOM  15915  H   ALA A1000     -28.389  43.413-102.068  1.00 36.100          H  
ATOM  15916  HA  ALA A1000     -31.074  42.451-102.192  1.00 36.140          H  
ATOM  15917 1HB  ALA A1000     -30.068  40.331-102.940  1.00 50.580          H  
ATOM  15918 2HB  ALA A1000     -29.304  41.715-103.764  1.00 50.580          H  
ATOM  15919 3HB  ALA A1000     -28.464  40.905-102.425  1.00 50.580          H  
ATOM  15920  N   GLU A1001     -31.471  40.790-100.376  1.00 29.250          N  
ATOM  15921  CA  GLU A1001     -31.813  40.015 -99.201  1.00 28.780          C  
ATOM  15922  C   GLU A1001     -30.975  38.747 -99.141  1.00 28.390          C  
ATOM  15923  O   GLU A1001     -30.468  38.270-100.160  1.00 28.440          O  
ATOM  15924  CB  GLU A1001     -33.303  39.646 -99.229  1.00 40.480          C  
ATOM  15925  CG  GLU A1001     -33.685  38.573-100.265  1.00 40.480          C  
ATOM  15926  CD  GLU A1001     -33.857  39.118-101.665  1.00 40.480          C  
ATOM  15927  OE1 GLU A1001     -33.653  40.302-101.850  1.00 40.480          O  
ATOM  15928  OE2 GLU A1001     -34.162  38.352-102.561  1.00 40.480          O  
ATOM  15929  H   GLU A1001     -32.159  40.834-101.134  1.00 35.100          H  
ATOM  15930  HA  GLU A1001     -31.607  40.615 -98.315  1.00 34.540          H  
ATOM  15931 1HB  GLU A1001     -33.609  39.282 -98.248  1.00 48.580          H  
ATOM  15932 2HB  GLU A1001     -33.896  40.534 -99.445  1.00 48.580          H  
ATOM  15933 1HG  GLU A1001     -32.950  37.780-100.290  1.00 48.580          H  
ATOM  15934 2HG  GLU A1001     -34.625  38.134 -99.935  1.00 48.580          H  
ATOM  15935  N   GLY A1002     -30.849  38.188 -97.949  1.00 28.110          N  
ATOM  15936  CA  GLY A1002     -30.130  36.942 -97.771  1.00 27.820          C  
ATOM  15937  C   GLY A1002     -29.824  36.738 -96.303  1.00 27.760          C  
ATOM  15938  O   GLY A1002     -30.290  37.506 -95.463  1.00 27.810          O  
ATOM  15939  H   GLY A1002     -31.270  38.632 -97.145  1.00 33.730          H  
ATOM  15940 1HA  GLY A1002     -30.737  36.116 -98.142  1.00 33.380          H  
ATOM  15941 2HA  GLY A1002     -29.208  36.961 -98.351  1.00 33.380          H  
ATOM  15942  N   GLU A1003     -29.047  35.699 -96.002  1.00 27.740          N  
ATOM  15943  CA  GLU A1003     -28.682  35.357 -94.624  1.00 27.790          C  
ATOM  15944  C   GLU A1003     -29.925  35.209 -93.744  1.00 27.420          C  
ATOM  15945  O   GLU A1003     -29.975  35.697 -92.609  1.00 27.400          O  
ATOM  15946  CB  GLU A1003     -27.740  36.418 -94.019  1.00 38.890          C  
ATOM  15947  CG  GLU A1003     -26.398  36.605 -94.746  1.00 38.890          C  
ATOM  15948  CD  GLU A1003     -25.447  37.572 -94.025  1.00 38.890          C  
ATOM  15949  OE1 GLU A1003     -25.843  38.156 -93.046  1.00 38.890          O  
ATOM  15950  OE2 GLU A1003     -24.325  37.722 -94.472  1.00 38.890          O  
ATOM  15951  H   GLU A1003     -28.722  35.129 -96.771  1.00 33.290          H  
ATOM  15952  HA  GLU A1003     -28.161  34.400 -94.632  1.00 33.350          H  
ATOM  15953 1HB  GLU A1003     -28.239  37.385 -93.984  1.00 46.660          H  
ATOM  15954 2HB  GLU A1003     -27.514  36.138 -92.989  1.00 46.660          H  
ATOM  15955 1HG  GLU A1003     -25.913  35.642 -94.833  1.00 46.660          H  
ATOM  15956 2HG  GLU A1003     -26.593  36.975 -95.753  1.00 46.660          H  
ATOM  15957  N   SER A1004     -30.915  34.470 -94.245  1.00 27.190          N  
ATOM  15958  CA  SER A1004     -32.173  34.253 -93.538  1.00 26.930          C  
ATOM  15959  C   SER A1004     -32.027  33.238 -92.415  1.00 26.700          C  
ATOM  15960  O   SER A1004     -32.649  32.171 -92.413  1.00 26.570          O  
ATOM  15961  CB  SER A1004     -33.242  33.766 -94.505  1.00 37.810          C  
ATOM  15962  OG  SER A1004     -33.529  34.726 -95.488  1.00 37.810          O  
ATOM  15963  H   SER A1004     -30.808  34.088 -95.170  1.00 32.630          H  
ATOM  15964  HA  SER A1004     -32.492  35.202 -93.105  1.00 32.320          H  
ATOM  15965 1HB  SER A1004     -32.903  32.848 -94.982  1.00 45.370          H  
ATOM  15966 2HB  SER A1004     -34.148  33.528 -93.955  1.00 45.370          H  
ATOM  15967  HG  SER A1004     -34.238  34.354 -96.021  1.00 45.370          H  
ATOM  15968  N   ASP A1005     -31.250  33.601 -91.406  1.00 26.740          N  
ATOM  15969  CA  ASP A1005     -30.976  32.730 -90.270  1.00 26.630          C  
ATOM  15970  C   ASP A1005     -32.123  32.833 -89.281  1.00 26.620          C  
ATOM  15971  O   ASP A1005     -31.994  33.365 -88.180  1.00 26.610          O  
ATOM  15972  CB  ASP A1005     -29.647  33.113 -89.621  1.00 37.330          C  
ATOM  15973  CG  ASP A1005     -28.436  32.781 -90.510  1.00 37.330          C  
ATOM  15974  OD1 ASP A1005     -28.533  31.884 -91.341  1.00 37.330          O  
ATOM  15975  OD2 ASP A1005     -27.420  33.408 -90.363  1.00 37.330          O  
ATOM  15976  H   ASP A1005     -30.798  34.513 -91.490  1.00 32.090          H  
ATOM  15977  HA  ASP A1005     -30.914  31.699 -90.621  1.00 31.960          H  
ATOM  15978 1HB  ASP A1005     -29.644  34.185 -89.422  1.00 44.790          H  
ATOM  15979 2HB  ASP A1005     -29.542  32.599 -88.663  1.00 44.790          H  
ATOM  15980  N   LEU A1006     -33.260  32.305 -89.711  1.00 26.700          N  
ATOM  15981  CA  LEU A1006     -34.529  32.403 -89.001  1.00 26.650          C  
ATOM  15982  C   LEU A1006     -34.831  31.245 -88.057  1.00 26.410          C  
ATOM  15983  O   LEU A1006     -35.882  31.232 -87.421  1.00 26.100          O  
ATOM  15984  CB  LEU A1006     -35.653  32.502 -90.039  1.00 37.330          C  
ATOM  15985  CG  LEU A1006     -35.586  33.724 -91.017  1.00 37.330          C  
ATOM  15986  CD1 LEU A1006     -36.697  33.597 -92.035  1.00 37.330          C  
ATOM  15987  CD2 LEU A1006     -35.700  35.045 -90.261  1.00 37.330          C  
ATOM  15988  H   LEU A1006     -33.223  31.888 -90.647  1.00 32.040          H  
ATOM  15989  HA  LEU A1006     -34.506  33.305 -88.395  1.00 31.980          H  
ATOM  15990 1HB  LEU A1006     -35.635  31.594 -90.644  1.00 44.800          H  
ATOM  15991 2HB  LEU A1006     -36.606  32.544 -89.514  1.00 44.800          H  
ATOM  15992  HG  LEU A1006     -34.651  33.706 -91.543  1.00 44.800          H  
ATOM  15993 1HD1 LEU A1006     -36.644  34.430 -92.736  1.00 44.800          H  
ATOM  15994 2HD1 LEU A1006     -36.586  32.658 -92.582  1.00 44.800          H  
ATOM  15995 3HD1 LEU A1006     -37.661  33.609 -91.529  1.00 44.800          H  
ATOM  15996 1HD2 LEU A1006     -35.652  35.868 -90.975  1.00 44.800          H  
ATOM  15997 2HD2 LEU A1006     -36.651  35.083 -89.729  1.00 44.800          H  
ATOM  15998 3HD2 LEU A1006     -34.885  35.150 -89.552  1.00 44.800          H  
ATOM  15999  N   ASP A1007     -33.923  30.274 -87.964  1.00 26.650          N  
ATOM  16000  CA  ASP A1007     -34.114  29.084 -87.122  1.00 26.560          C  
ATOM  16001  C   ASP A1007     -35.425  28.372 -87.453  1.00 25.910          C  
ATOM  16002  O   ASP A1007     -36.317  28.256 -86.620  1.00 25.700          O  
ATOM  16003  CB  ASP A1007     -34.058  29.413 -85.621  1.00 37.220          C  
ATOM  16004  CG  ASP A1007     -33.849  28.135 -84.752  1.00 37.220          C  
ATOM  16005  OD1 ASP A1007     -33.468  27.128 -85.320  1.00 37.220          O  
ATOM  16006  OD2 ASP A1007     -34.034  28.186 -83.550  1.00 37.220          O  
ATOM  16007  H   ASP A1007     -33.076  30.373 -88.505  1.00 31.980          H  
ATOM  16008  HA  ASP A1007     -33.300  28.390 -87.333  1.00 31.870          H  
ATOM  16009 1HB  ASP A1007     -33.247  30.114 -85.428  1.00 44.660          H  
ATOM  16010 2HB  ASP A1007     -34.992  29.895 -85.316  1.00 44.660          H  
ATOM  16011  N   ASP A1008     -35.553  27.922 -88.695  1.00 25.710          N  
ATOM  16012  CA  ASP A1008     -36.756  27.276 -89.186  1.00 25.210          C  
ATOM  16013  C   ASP A1008     -36.760  25.746 -89.117  1.00 24.930          C  
ATOM  16014  O   ASP A1008     -37.612  25.097 -89.726  1.00 24.830          O  
ATOM  16015  CB  ASP A1008     -37.012  27.775 -90.604  1.00 35.490          C  
ATOM  16016  CG  ASP A1008     -35.821  27.521 -91.505  1.00 35.490          C  
ATOM  16017  OD1 ASP A1008     -34.731  27.322 -90.962  1.00 35.490          O  
ATOM  16018  OD2 ASP A1008     -35.969  27.559 -92.702  1.00 35.490          O  
ATOM  16019  H   ASP A1008     -34.784  28.020 -89.364  1.00 30.850          H  
ATOM  16020  HA  ASP A1008     -37.585  27.624 -88.568  1.00 30.250          H  
ATOM  16021 1HB  ASP A1008     -37.884  27.269 -91.021  1.00 42.590          H  
ATOM  16022 2HB  ASP A1008     -37.226  28.845 -90.585  1.00 42.590          H  
ATOM  16023  N   LEU A1009     -35.838  25.165 -88.355  1.00 24.890          N  
ATOM  16024  CA  LEU A1009     -35.796  23.719 -88.181  1.00 24.750          C  
ATOM  16025  C   LEU A1009     -37.144  23.297 -87.617  1.00 24.260          C  
ATOM  16026  O   LEU A1009     -37.631  23.894 -86.661  1.00 24.090          O  
ATOM  16027  CB  LEU A1009     -34.675  23.347 -87.188  1.00 34.710          C  
ATOM  16028  CG  LEU A1009     -34.366  21.832 -86.964  1.00 34.710          C  
ATOM  16029  CD1 LEU A1009     -33.751  21.211 -88.231  1.00 34.710          C  
ATOM  16030  CD2 LEU A1009     -33.418  21.678 -85.767  1.00 34.710          C  
ATOM  16031  H   LEU A1009     -35.141  25.746 -87.904  1.00 29.870          H  
ATOM  16032  HA  LEU A1009     -35.644  23.246 -89.149  1.00 29.700          H  
ATOM  16033 1HB  LEU A1009     -33.759  23.837 -87.503  1.00 41.650          H  
ATOM  16034 2HB  LEU A1009     -34.954  23.754 -86.210  1.00 41.650          H  
ATOM  16035  HG  LEU A1009     -35.298  21.305 -86.740  1.00 41.650          H  
ATOM  16036 1HD1 LEU A1009     -33.554  20.154 -88.045  1.00 41.650          H  
ATOM  16037 2HD1 LEU A1009     -34.438  21.299 -89.069  1.00 41.650          H  
ATOM  16038 3HD1 LEU A1009     -32.818  21.713 -88.475  1.00 41.650          H  
ATOM  16039 1HD2 LEU A1009     -33.214  20.624 -85.589  1.00 41.650          H  
ATOM  16040 2HD2 LEU A1009     -32.485  22.198 -85.962  1.00 41.650          H  
ATOM  16041 3HD2 LEU A1009     -33.900  22.108 -84.879  1.00 41.650          H  
ATOM  16042  N   GLU A1010     -37.784  22.288 -88.194  1.00 24.130          N  
ATOM  16043  CA  GLU A1010     -39.073  21.928 -87.641  1.00 23.860          C  
ATOM  16044  C   GLU A1010     -38.891  21.084 -86.388  1.00 23.680          C  
ATOM  16045  O   GLU A1010     -38.322  19.991 -86.421  1.00 23.760          O  
ATOM  16046  CB  GLU A1010     -39.938  21.197 -88.670  1.00 33.510          C  
ATOM  16047  CG  GLU A1010     -41.373  20.910 -88.194  1.00 33.510          C  
ATOM  16048  CD  GLU A1010     -42.213  20.213 -89.224  1.00 33.510          C  
ATOM  16049  OE1 GLU A1010     -41.780  20.112 -90.340  1.00 33.510          O  
ATOM  16050  OE2 GLU A1010     -43.284  19.764 -88.887  1.00 33.510          O  
ATOM  16051  H   GLU A1010     -37.404  21.800 -88.994  1.00 28.960          H  
ATOM  16052  HA  GLU A1010     -39.597  22.843 -87.362  1.00 28.630          H  
ATOM  16053 1HB  GLU A1010     -39.997  21.790 -89.584  1.00 40.210          H  
ATOM  16054 2HB  GLU A1010     -39.472  20.240 -88.930  1.00 40.210          H  
ATOM  16055 1HG  GLU A1010     -41.355  20.321 -87.311  1.00 40.210          H  
ATOM  16056 2HG  GLU A1010     -41.846  21.861 -87.939  1.00 40.210          H  
ATOM  16057  N   ASP A1011     -39.386  21.629 -85.281  1.00 23.550          N  
ATOM  16058  CA  ASP A1011     -39.311  21.036 -83.950  1.00 23.490          C  
ATOM  16059  C   ASP A1011     -40.711  20.856 -83.359  1.00 23.220          C  
ATOM  16060  O   ASP A1011     -40.877  20.658 -82.154  1.00 22.900          O  
ATOM  16061  CB  ASP A1011     -38.475  21.916 -83.016  1.00 32.910          C  
ATOM  16062  CG  ASP A1011     -36.974  22.014 -83.382  1.00 32.910          C  
ATOM  16063  OD1 ASP A1011     -36.445  21.105 -83.959  1.00 32.910          O  
ATOM  16064  OD2 ASP A1011     -36.343  22.979 -82.965  1.00 32.910          O  
ATOM  16065  H   ASP A1011     -39.814  22.540 -85.377  1.00 28.260          H  
ATOM  16066  HA  ASP A1011     -38.837  20.057 -84.028  1.00 28.190          H  
ATOM  16067 1HB  ASP A1011     -38.885  22.911 -83.020  1.00 39.490          H  
ATOM  16068 2HB  ASP A1011     -38.555  21.540 -81.990  1.00 39.490          H  
ATOM  16069  N   ASP A1012     -41.712  20.965 -84.216  1.00 23.420          N  
ATOM  16070  CA  ASP A1012     -43.122  20.852 -83.845  1.00 23.320          C  
ATOM  16071  C   ASP A1012     -43.473  19.478 -83.271  1.00 22.880          C  
ATOM  16072  O   ASP A1012     -42.828  18.481 -83.586  1.00 23.100          O  
ATOM  16073  CB  ASP A1012     -44.001  21.179 -85.049  1.00 32.690          C  
ATOM  16074  CG  ASP A1012     -44.017  22.686 -85.398  1.00 32.690          C  
ATOM  16075  OD1 ASP A1012     -43.592  23.494 -84.600  1.00 32.690          O  
ATOM  16076  OD2 ASP A1012     -44.444  23.002 -86.472  1.00 32.690          O  
ATOM  16077  H   ASP A1012     -41.478  21.130 -85.185  1.00 28.100          H  
ATOM  16078  HA  ASP A1012     -43.326  21.595 -83.072  1.00 27.980          H  
ATOM  16079 1HB  ASP A1012     -43.647  20.620 -85.922  1.00 39.230          H  
ATOM  16080 2HB  ASP A1012     -45.022  20.850 -84.852  1.00 39.230          H  
ATOM  16081  N   GLY A1013     -44.499  19.422 -82.419  1.00 22.340          N  
ATOM  16082  CA  GLY A1013     -44.900  18.155 -81.806  1.00 22.000          C  
ATOM  16083  C   GLY A1013     -45.781  17.276 -82.697  1.00 21.940          C  
ATOM  16084  O   GLY A1013     -45.964  17.550 -83.884  1.00 21.830          O  
ATOM  16085  H   GLY A1013     -44.997  20.269 -82.188  1.00 26.810          H  
ATOM  16086 1HA  GLY A1013     -44.003  17.600 -81.530  1.00 26.400          H  
ATOM  16087 2HA  GLY A1013     -45.429  18.364 -80.877  1.00 26.400          H  
ATOM  16088  N   GLY A1014     -46.306  16.199 -82.101  1.00 22.130          N  
ATOM  16089  CA  GLY A1014     -47.119  15.199 -82.796  1.00 22.230          C  
ATOM  16090  C   GLY A1014     -48.611  15.290 -82.482  1.00 22.020          C  
ATOM  16091  O   GLY A1014     -49.166  16.381 -82.344  1.00 22.320          O  
ATOM  16092  H   GLY A1014     -46.119  16.063 -81.119  1.00 26.560          H  
ATOM  16093 1HA  GLY A1014     -46.975  15.312 -83.871  1.00 26.680          H  
ATOM  16094 2HA  GLY A1014     -46.759  14.204 -82.539  1.00 26.680          H  
ATOM  16095  N   GLU A1015     -49.247  14.117 -82.386  1.00 21.610          N  
ATOM  16096  CA  GLU A1015     -50.689  13.967 -82.177  1.00 21.460          C  
ATOM  16097  C   GLU A1015     -50.971  12.766 -81.270  1.00 21.500          C  
ATOM  16098  O   GLU A1015     -50.153  11.855 -81.156  1.00 21.780          O  
ATOM  16099  CB  GLU A1015     -51.400  13.824 -83.537  1.00 30.100          C  
ATOM  16100  CG  GLU A1015     -52.948  13.675 -83.506  1.00 30.100          C  
ATOM  16101  CD  GLU A1015     -53.677  14.818 -82.833  1.00 30.100          C  
ATOM  16102  OE1 GLU A1015     -54.266  15.617 -83.518  1.00 30.100          O  
ATOM  16103  OE2 GLU A1015     -53.636  14.879 -81.617  1.00 30.100          O  
ATOM  16104  H   GLU A1015     -48.701  13.273 -82.487  1.00 25.930          H  
ATOM  16105  HA  GLU A1015     -51.067  14.862 -81.679  1.00 25.750          H  
ATOM  16106 1HB  GLU A1015     -51.173  14.699 -84.148  1.00 36.120          H  
ATOM  16107 2HB  GLU A1015     -50.999  12.955 -84.059  1.00 36.120          H  
ATOM  16108 1HG  GLU A1015     -53.284  13.633 -84.540  1.00 36.120          H  
ATOM  16109 2HG  GLU A1015     -53.232  12.726 -83.048  1.00 36.120          H  
ATOM  16110  N   ASP A1016     -52.132  12.786 -80.620  1.00 21.330          N  
ATOM  16111  CA  ASP A1016     -52.591  11.755 -79.691  1.00 21.470          C  
ATOM  16112  C   ASP A1016     -52.661  10.349 -80.302  1.00 21.520          C  
ATOM  16113  O   ASP A1016     -53.388  10.096 -81.269  1.00 21.420          O  
ATOM  16114  CB  ASP A1016     -53.970  12.129 -79.131  1.00 30.000          C  
ATOM  16115  CG  ASP A1016     -54.413  11.199 -78.019  1.00 30.000          C  
ATOM  16116  OD1 ASP A1016     -53.692  10.241 -77.785  1.00 30.000          O  
ATOM  16117  OD2 ASP A1016     -55.436  11.425 -77.420  1.00 30.000          O  
ATOM  16118  H   ASP A1016     -52.741  13.590 -80.801  1.00 25.600          H  
ATOM  16119  HA  ASP A1016     -51.887  11.723 -78.861  1.00 25.760          H  
ATOM  16120 1HB  ASP A1016     -53.941  13.151 -78.749  1.00 36.000          H  
ATOM  16121 2HB  ASP A1016     -54.707  12.107 -79.936  1.00 36.000          H  
ATOM  16122  N   ALA A1017     -51.902   9.427 -79.710  1.00 21.790          N  
ATOM  16123  CA  ALA A1017     -51.804   8.027 -80.131  1.00 22.120          C  
ATOM  16124  C   ALA A1017     -53.147   7.305 -80.037  1.00 21.930          C  
ATOM  16125  O   ALA A1017     -53.347   6.271 -80.671  1.00 22.200          O  
ATOM  16126  CB  ALA A1017     -50.787   7.280 -79.287  1.00 30.840          C  
ATOM  16127  H   ALA A1017     -51.368   9.736 -78.912  1.00 26.150          H  
ATOM  16128  HA  ALA A1017     -51.482   8.016 -81.172  1.00 26.540          H  
ATOM  16129 1HB  ALA A1017     -50.710   6.252 -79.641  1.00 37.000          H  
ATOM  16130 2HB  ALA A1017     -49.823   7.764 -79.376  1.00 37.000          H  
ATOM  16131 3HB  ALA A1017     -51.106   7.281 -78.248  1.00 37.000          H  
ATOM  16132  N   GLN A1018     -54.045   7.818 -79.195  1.00 21.570          N  
ATOM  16133  CA  GLN A1018     -55.345   7.201 -78.988  1.00 21.400          C  
ATOM  16134  C   GLN A1018     -56.403   7.742 -79.925  1.00 21.350          C  
ATOM  16135  O   GLN A1018     -57.568   7.377 -79.801  1.00 21.060          O  
ATOM  16136  CB  GLN A1018     -55.832   7.407 -77.555  1.00 30.030          C  
ATOM  16137  CG  GLN A1018     -54.947   6.822 -76.522  1.00 30.030          C  
ATOM  16138  CD  GLN A1018     -54.792   5.349 -76.665  1.00 30.030          C  
ATOM  16139  OE1 GLN A1018     -55.761   4.587 -76.605  1.00 30.030          O  
ATOM  16140  NE2 GLN A1018     -53.563   4.930 -76.886  1.00 30.030          N  
ATOM  16141  H   GLN A1018     -53.822   8.691 -78.696  1.00 25.880          H  
ATOM  16142  HA  GLN A1018     -55.252   6.134 -79.183  1.00 25.680          H  
ATOM  16143 1HB  GLN A1018     -55.913   8.480 -77.355  1.00 36.030          H  
ATOM  16144 2HB  GLN A1018     -56.823   6.972 -77.439  1.00 36.030          H  
ATOM  16145 1HG  GLN A1018     -53.963   7.292 -76.582  1.00 36.030          H  
ATOM  16146 2HG  GLN A1018     -55.401   7.024 -75.560  1.00 36.030          H  
ATOM  16147 1HE2 GLN A1018     -53.373   3.955 -77.009  1.00 36.030          H  
ATOM  16148 2HE2 GLN A1018     -52.825   5.604 -76.947  1.00 36.030          H  
ATOM  16149  N   SER A1019     -56.045   8.660 -80.815  1.00 21.690          N  
ATOM  16150  CA  SER A1019     -57.041   9.178 -81.728  1.00 21.890          C  
ATOM  16151  C   SER A1019     -57.569   8.084 -82.629  1.00 22.000          C  
ATOM  16152  O   SER A1019     -56.808   7.288 -83.177  1.00 22.320          O  
ATOM  16153  CB  SER A1019     -56.483  10.264 -82.605  1.00 30.570          C  
ATOM  16154  OG  SER A1019     -57.450  10.652 -83.556  1.00 30.570          O  
ATOM  16155  H   SER A1019     -55.072   8.969 -80.896  1.00 26.030          H  
ATOM  16156  HA  SER A1019     -57.869   9.582 -81.144  1.00 26.270          H  
ATOM  16157 1HB  SER A1019     -56.187  11.121 -81.998  1.00 36.680          H  
ATOM  16158 2HB  SER A1019     -55.589   9.901 -83.114  1.00 36.680          H  
ATOM  16159  HG  SER A1019     -56.974  11.237 -84.178  1.00 36.680          H  
ATOM  16160  N   PHE A1020     -58.874   8.085 -82.860  1.00 21.860          N  
ATOM  16161  CA  PHE A1020     -59.482   7.127 -83.774  1.00 22.090          C  
ATOM  16162  C   PHE A1020     -59.877   7.792 -85.087  1.00 22.060          C  
ATOM  16163  O   PHE A1020     -60.693   7.253 -85.833  1.00 22.160          O  
ATOM  16164  CB  PHE A1020     -60.685   6.432 -83.124  1.00 30.830          C  
ATOM  16165  CG  PHE A1020     -60.305   5.519 -81.975  1.00 30.830          C  
ATOM  16166  CD1 PHE A1020     -60.354   5.961 -80.671  1.00 30.830          C  
ATOM  16167  CD2 PHE A1020     -59.900   4.200 -82.211  1.00 30.830          C  
ATOM  16168  CE1 PHE A1020     -60.005   5.134 -79.634  1.00 30.830          C  
ATOM  16169  CE2 PHE A1020     -59.552   3.363 -81.163  1.00 30.830          C  
ATOM  16170  CZ  PHE A1020     -59.602   3.833 -79.876  1.00 30.830          C  
ATOM  16171  H   PHE A1020     -59.451   8.755 -82.372  1.00 26.230          H  
ATOM  16172  HA  PHE A1020     -58.744   6.356 -84.001  1.00 26.510          H  
ATOM  16173 1HB  PHE A1020     -61.386   7.177 -82.747  1.00 37.000          H  
ATOM  16174 2HB  PHE A1020     -61.213   5.838 -83.869  1.00 37.000          H  
ATOM  16175  HD1 PHE A1020     -60.663   6.984 -80.458  1.00 37.000          H  
ATOM  16176  HD2 PHE A1020     -59.859   3.831 -83.236  1.00 37.000          H  
ATOM  16177  HE1 PHE A1020     -60.047   5.524 -78.622  1.00 37.000          H  
ATOM  16178  HE2 PHE A1020     -59.235   2.334 -81.358  1.00 37.000          H  
ATOM  16179  HZ  PHE A1020     -59.321   3.180 -79.055  1.00 37.000          H  
ATOM  16180  N   GLN A1021     -59.315   8.974 -85.359  1.00 22.000          N  
ATOM  16181  CA  GLN A1021     -59.661   9.688 -86.581  1.00 22.040          C  
ATOM  16182  C   GLN A1021     -58.646   9.616 -87.717  1.00 22.140          C  
ATOM  16183  O   GLN A1021     -58.958   9.085 -88.776  1.00 22.460          O  
ATOM  16184  CB  GLN A1021     -59.906  11.158 -86.237  1.00 30.840          C  
ATOM  16185  CG  GLN A1021     -61.102  11.383 -85.363  1.00 30.840          C  
ATOM  16186  CD  GLN A1021     -62.374  10.977 -86.056  1.00 30.840          C  
ATOM  16187  OE1 GLN A1021     -62.661  11.428 -87.168  1.00 30.840          O  
ATOM  16188  NE2 GLN A1021     -63.142  10.114 -85.414  1.00 30.840          N  
ATOM  16189  H   GLN A1021     -58.648   9.374 -84.697  1.00 26.400          H  
ATOM  16190  HA  GLN A1021     -60.588   9.264 -86.964  1.00 26.450          H  
ATOM  16191 1HB  GLN A1021     -59.038  11.557 -85.716  1.00 37.010          H  
ATOM  16192 2HB  GLN A1021     -60.032  11.735 -87.137  1.00 37.010          H  
ATOM  16193 1HG  GLN A1021     -60.995  10.780 -84.463  1.00 37.010          H  
ATOM  16194 2HG  GLN A1021     -61.163  12.439 -85.104  1.00 37.010          H  
ATOM  16195 1HE2 GLN A1021     -63.999   9.802 -85.824  1.00 37.010          H  
ATOM  16196 2HE2 GLN A1021     -62.872   9.770 -84.514  1.00 37.010          H  
ATOM  16197  N   GLN A1022     -57.418  10.068 -87.506  1.00 22.040          N  
ATOM  16198  CA  GLN A1022     -56.474  10.172 -88.621  1.00 22.250          C  
ATOM  16199  C   GLN A1022     -56.185   8.864 -89.353  1.00 22.430          C  
ATOM  16200  O   GLN A1022     -56.001   8.866 -90.570  1.00 22.640          O  
ATOM  16201  CB  GLN A1022     -55.174  10.818 -88.134  1.00 31.070          C  
ATOM  16202  CG  GLN A1022     -55.341  12.306 -87.756  1.00 31.070          C  
ATOM  16203  CD  GLN A1022     -55.874  12.514 -86.344  1.00 31.070          C  
ATOM  16204  OE1 GLN A1022     -56.261  11.539 -85.679  1.00 31.070          O  
ATOM  16205  NE2 GLN A1022     -55.903  13.754 -85.895  1.00 31.070          N  
ATOM  16206  H   GLN A1022     -57.155  10.429 -86.592  1.00 26.450          H  
ATOM  16207  HA  GLN A1022     -56.912  10.849 -89.353  1.00 26.700          H  
ATOM  16208 1HB  GLN A1022     -54.802  10.280 -87.264  1.00 37.280          H  
ATOM  16209 2HB  GLN A1022     -54.415  10.747 -88.913  1.00 37.280          H  
ATOM  16210 1HG  GLN A1022     -54.372  12.800 -87.831  1.00 37.280          H  
ATOM  16211 2HG  GLN A1022     -56.046  12.761 -88.452  1.00 37.280          H  
ATOM  16212 1HE2 GLN A1022     -56.240  13.958 -84.969  1.00 37.280          H  
ATOM  16213 2HE2 GLN A1022     -55.575  14.507 -86.466  1.00 37.280          H  
ATOM  16214  N   GLU A1023     -56.223   7.735 -88.651  1.00 22.470          N  
ATOM  16215  CA  GLU A1023     -55.936   6.441 -89.269  1.00 22.820          C  
ATOM  16216  C   GLU A1023     -56.919   6.053 -90.369  1.00 22.960          C  
ATOM  16217  O   GLU A1023     -56.631   5.160 -91.170  1.00 23.310          O  
ATOM  16218  CB  GLU A1023     -55.891   5.323 -88.225  1.00 31.810          C  
ATOM  16219  CG  GLU A1023     -54.685   5.376 -87.296  1.00 31.810          C  
ATOM  16220  CD  GLU A1023     -54.627   4.209 -86.340  1.00 31.810          C  
ATOM  16221  OE1 GLU A1023     -55.565   3.446 -86.302  1.00 31.810          O  
ATOM  16222  OE2 GLU A1023     -53.635   4.073 -85.664  1.00 31.810          O  
ATOM  16223  H   GLU A1023     -56.392   7.778 -87.657  1.00 26.960          H  
ATOM  16224  HA  GLU A1023     -54.948   6.505 -89.725  1.00 27.380          H  
ATOM  16225 1HB  GLU A1023     -56.791   5.377 -87.607  1.00 38.170          H  
ATOM  16226 2HB  GLU A1023     -55.896   4.355 -88.725  1.00 38.170          H  
ATOM  16227 1HG  GLU A1023     -53.780   5.379 -87.901  1.00 38.170          H  
ATOM  16228 2HG  GLU A1023     -54.714   6.305 -86.729  1.00 38.170          H  
ATOM  16229  N   VAL A1024     -58.103   6.658 -90.366  1.00 22.810          N  
ATOM  16230  CA  VAL A1024     -59.126   6.328 -91.337  1.00 23.030          C  
ATOM  16231  C   VAL A1024     -59.545   7.509 -92.210  1.00 22.760          C  
ATOM  16232  O   VAL A1024     -60.608   7.453 -92.834  1.00 23.090          O  
ATOM  16233  CB  VAL A1024     -60.358   5.730 -90.624  1.00 32.150          C  
ATOM  16234  CG1 VAL A1024     -59.973   4.406 -89.959  1.00 32.150          C  
ATOM  16235  CG2 VAL A1024     -60.886   6.712 -89.568  1.00 32.150          C  
ATOM  16236  H   VAL A1024     -58.279   7.416 -89.699  1.00 27.370          H  
ATOM  16237  HA  VAL A1024     -58.726   5.559 -91.997  1.00 27.640          H  
ATOM  16238  HB  VAL A1024     -61.134   5.529 -91.361  1.00 38.580          H  
ATOM  16239 1HG1 VAL A1024     -60.844   3.976 -89.470  1.00 38.580          H  
ATOM  16240 2HG1 VAL A1024     -59.603   3.717 -90.718  1.00 38.580          H  
ATOM  16241 3HG1 VAL A1024     -59.193   4.579 -89.218  1.00 38.580          H  
ATOM  16242 1HG2 VAL A1024     -61.758   6.285 -89.078  1.00 38.580          H  
ATOM  16243 2HG2 VAL A1024     -60.119   6.896 -88.821  1.00 38.580          H  
ATOM  16244 3HG2 VAL A1024     -61.164   7.655 -90.038  1.00 38.580          H  
ATOM  16245  N   ILE A1025     -58.743   8.580 -92.250  1.00 22.270          N  
ATOM  16246  CA  ILE A1025     -59.103   9.736 -93.068  1.00 22.040          C  
ATOM  16247  C   ILE A1025     -58.178   9.921 -94.286  1.00 22.040          C  
ATOM  16248  O   ILE A1025     -56.971  10.080 -94.115  1.00 21.910          O  
ATOM  16249  CB  ILE A1025     -59.119  11.022 -92.217  1.00 30.950          C  
ATOM  16250  CG1 ILE A1025     -60.190  10.873 -91.121  1.00 30.950          C  
ATOM  16251  CG2 ILE A1025     -59.382  12.246 -93.100  1.00 30.950          C  
ATOM  16252  CD1 ILE A1025     -60.150  11.918 -90.035  1.00 30.950          C  
ATOM  16253  H   ILE A1025     -57.866   8.580 -91.711  1.00 26.720          H  
ATOM  16254  HA  ILE A1025     -60.128   9.603 -93.367  1.00 26.450          H  
ATOM  16255  HB  ILE A1025     -58.155  11.133 -91.715  1.00 37.140          H  
ATOM  16256 1HG1 ILE A1025     -61.167  10.905 -91.585  1.00 37.140          H  
ATOM  16257 2HG1 ILE A1025     -60.076   9.913 -90.667  1.00 37.140          H  
ATOM  16258 1HG2 ILE A1025     -59.389  13.147 -92.502  1.00 37.140          H  
ATOM  16259 2HG2 ILE A1025     -58.606  12.345 -93.846  1.00 37.140          H  
ATOM  16260 3HG2 ILE A1025     -60.340  12.132 -93.595  1.00 37.140          H  
ATOM  16261 1HD1 ILE A1025     -60.944  11.704 -89.316  1.00 37.140          H  
ATOM  16262 2HD1 ILE A1025     -59.186  11.881 -89.535  1.00 37.140          H  
ATOM  16263 3HD1 ILE A1025     -60.304  12.907 -90.446  1.00 37.140          H  
ATOM  16264  N   PRO A1026     -58.717   9.902 -95.525  1.00 22.300          N  
ATOM  16265  CA  PRO A1026     -58.014  10.133 -96.777  1.00 22.450          C  
ATOM  16266  C   PRO A1026     -57.400  11.516 -96.777  1.00 22.410          C  
ATOM  16267  O   PRO A1026     -57.955  12.413 -96.149  1.00 22.210          O  
ATOM  16268  CB  PRO A1026     -59.120  10.029 -97.831  1.00 33.670          C  
ATOM  16269  CG  PRO A1026     -60.194   9.196 -97.191  1.00 33.670          C  
ATOM  16270  CD  PRO A1026     -60.145   9.541 -95.723  1.00 33.670          C  
ATOM  16271  HA  PRO A1026     -57.242   9.355 -96.916  1.00 26.940          H  
ATOM  16272 1HB  PRO A1026     -59.474  11.047 -98.094  1.00 40.410          H  
ATOM  16273 2HB  PRO A1026     -58.728   9.583 -98.754  1.00 40.410          H  
ATOM  16274 1HG  PRO A1026     -61.170   9.435 -97.647  1.00 40.410          H  
ATOM  16275 2HG  PRO A1026     -60.012   8.127 -97.378  1.00 40.410          H  
ATOM  16276 1HD  PRO A1026     -60.807  10.391 -95.489  1.00 40.410          H  
ATOM  16277 2HD  PRO A1026     -60.413   8.613 -95.185  1.00 40.410          H  
ATOM  16278  N   LYS A1027     -56.286  11.695 -97.487  1.00 22.720          N  
ATOM  16279  CA  LYS A1027     -55.637  13.001 -97.620  1.00 22.830          C  
ATOM  16280  C   LYS A1027     -56.653  14.145 -97.638  1.00 23.070          C  
ATOM  16281  O   LYS A1027     -56.615  15.037 -96.787  1.00 23.040          O  
ATOM  16282  CB  LYS A1027     -54.769  13.048 -98.882  1.00 31.920          C  
ATOM  16283  CG  LYS A1027     -54.005  14.362 -99.087  1.00 31.920          C  
ATOM  16284  CD  LYS A1027     -53.119  14.306-100.333  1.00 31.920          C  
ATOM  16285  CE  LYS A1027     -52.391  15.627-100.558  1.00 31.920          C  
ATOM  16286  NZ  LYS A1027     -51.524  15.590-101.774  1.00 31.920          N  
ATOM  16287  H   LYS A1027     -55.879  10.899 -97.956  1.00 27.260          H  
ATOM  16288  HA  LYS A1027     -54.991  13.150 -96.753  1.00 27.400          H  
ATOM  16289 1HB  LYS A1027     -54.035  12.243 -98.843  1.00 38.300          H  
ATOM  16290 2HB  LYS A1027     -55.388  12.881 -99.760  1.00 38.300          H  
ATOM  16291 1HG  LYS A1027     -54.709  15.190 -99.192  1.00 38.300          H  
ATOM  16292 2HG  LYS A1027     -53.381  14.554 -98.213  1.00 38.300          H  
ATOM  16293 1HD  LYS A1027     -52.382  13.509-100.223  1.00 38.300          H  
ATOM  16294 2HD  LYS A1027     -53.736  14.090-101.206  1.00 38.300          H  
ATOM  16295 1HE  LYS A1027     -53.127  16.423-100.674  1.00 38.300          H  
ATOM  16296 2HE  LYS A1027     -51.770  15.845 -99.689  1.00 38.300          H  
ATOM  16297 1HZ  LYS A1027     -51.062  16.482-101.887  1.00 38.300          H  
ATOM  16298 2HZ  LYS A1027     -50.829  14.863-101.673  1.00 38.300          H  
ATOM  16299 3HZ  LYS A1027     -52.091  15.401-102.589  1.00 38.300          H  
ATOM  16300  N   GLY A1028     -57.504  14.170 -98.668  1.00 23.430          N  
ATOM  16301  CA  GLY A1028     -58.511  15.210 -98.758  1.00 23.800          C  
ATOM  16302  C   GLY A1028     -59.799  14.713 -98.115  1.00 23.910          C  
ATOM  16303  O   GLY A1028     -60.171  13.551 -98.272  1.00 24.170          O  
ATOM  16304  H   GLY A1028     -57.482  13.430 -99.349  1.00 28.120          H  
ATOM  16305 1HA  GLY A1028     -58.165  16.111 -98.252  1.00 28.560          H  
ATOM  16306 2HA  GLY A1028     -58.687  15.466 -99.801  1.00 28.560          H  
ATOM  16307  N   GLN A1029     -60.526  15.619 -97.471  1.00 23.840          N  
ATOM  16308  CA  GLN A1029     -61.801  15.297 -96.838  1.00 24.040          C  
ATOM  16309  C   GLN A1029     -63.018  15.754 -97.631  1.00 24.360          C  
ATOM  16310  O   GLN A1029     -64.135  15.698 -97.135  1.00 24.660          O  
ATOM  16311  CB  GLN A1029     -61.849  15.846 -95.410  1.00 33.580          C  
ATOM  16312  CG  GLN A1029     -60.883  15.148 -94.482  1.00 33.580          C  
ATOM  16313  CD  GLN A1029     -60.900  15.667 -93.042  1.00 33.580          C  
ATOM  16314  OE1 GLN A1029     -60.093  16.528 -92.671  1.00 33.580          O  
ATOM  16315  NE2 GLN A1029     -61.826  15.156 -92.232  1.00 33.580          N  
ATOM  16316  H   GLN A1029     -60.159  16.558 -97.397  1.00 28.610          H  
ATOM  16317  HA  GLN A1029     -61.862  14.212 -96.757  1.00 28.850          H  
ATOM  16318 1HB  GLN A1029     -61.616  16.910 -95.415  1.00 40.290          H  
ATOM  16319 2HB  GLN A1029     -62.854  15.726 -95.002  1.00 40.290          H  
ATOM  16320 1HG  GLN A1029     -61.176  14.108 -94.464  1.00 40.290          H  
ATOM  16321 2HG  GLN A1029     -59.868  15.237 -94.878  1.00 40.290          H  
ATOM  16322 1HE2 GLN A1029     -61.889  15.462 -91.282  1.00 40.290          H  
ATOM  16323 2HE2 GLN A1029     -62.495  14.471 -92.586  1.00 40.290          H  
ATOM  16324  N   GLN A1030     -62.829  16.203 -98.865  1.00 24.400          N  
ATOM  16325  CA  GLN A1030     -63.958  16.691 -99.661  1.00 24.810          C  
ATOM  16326  C   GLN A1030     -65.026  15.617 -99.891  1.00 24.850          C  
ATOM  16327  O   GLN A1030     -66.217  15.914 -99.953  1.00 25.210          O  
ATOM  16328  CB  GLN A1030     -63.465  17.242-100.999  1.00 34.570          C  
ATOM  16329  CG  GLN A1030     -62.607  18.498-100.861  1.00 34.570          C  
ATOM  16330  CD  GLN A1030     -61.140  18.191-100.581  1.00 34.570          C  
ATOM  16331  OE1 GLN A1030     -60.774  17.036-100.308  1.00 34.570          O  
ATOM  16332  NE2 GLN A1030     -60.301  19.213-100.643  1.00 34.570          N  
ATOM  16333  H   GLN A1030     -61.884  16.217 -99.249  1.00 29.280          H  
ATOM  16334  HA  GLN A1030     -64.424  17.508 -99.113  1.00 29.770          H  
ATOM  16335 1HB  GLN A1030     -62.888  16.479-101.520  1.00 41.480          H  
ATOM  16336 2HB  GLN A1030     -64.323  17.488-101.625  1.00 41.480          H  
ATOM  16337 1HG  GLN A1030     -62.667  19.069-101.787  1.00 41.480          H  
ATOM  16338 2HG  GLN A1030     -62.994  19.091-100.032  1.00 41.480          H  
ATOM  16339 1HE2 GLN A1030     -59.325  19.078-100.471  1.00 41.480          H  
ATOM  16340 2HE2 GLN A1030     -60.641  20.128-100.868  1.00 41.480          H  
ATOM  16341  N   GLU A1031     -64.612  14.355 -99.957  1.00 24.600          N  
ATOM  16342  CA  GLU A1031     -65.521  13.231-100.151  1.00 24.740          C  
ATOM  16343  C   GLU A1031     -66.465  13.059 -98.957  1.00 24.780          C  
ATOM  16344  O   GLU A1031     -67.538  12.461 -99.064  1.00 25.150          O  
ATOM  16345  CB  GLU A1031     -64.727  11.941-100.374  1.00 34.580          C  
ATOM  16346  CG  GLU A1031     -63.955  11.893-101.694  1.00 34.580          C  
ATOM  16347  CD  GLU A1031     -63.178  10.612-101.874  1.00 34.580          C  
ATOM  16348  OE1 GLU A1031     -63.168   9.816-100.965  1.00 34.580          O  
ATOM  16349  OE2 GLU A1031     -62.595  10.433-102.916  1.00 34.580          O  
ATOM  16350  H   GLU A1031     -63.620  14.162 -99.916  1.00 29.520          H  
ATOM  16351  HA  GLU A1031     -66.125  13.425-101.037  1.00 29.690          H  
ATOM  16352 1HB  GLU A1031     -64.010  11.813 -99.560  1.00 41.500          H  
ATOM  16353 2HB  GLU A1031     -65.404  11.087-100.350  1.00 41.500          H  
ATOM  16354 1HG  GLU A1031     -64.663  11.993-102.516  1.00 41.500          H  
ATOM  16355 2HG  GLU A1031     -63.269  12.738-101.737  1.00 41.500          H  
ATOM  16356  N   GLN A1032     -66.065  13.574 -97.796  1.00 24.490          N  
ATOM  16357  CA  GLN A1032     -66.838  13.407 -96.585  1.00 24.590          C  
ATOM  16358  C   GLN A1032     -67.936  14.450 -96.510  1.00 24.710          C  
ATOM  16359  O   GLN A1032     -68.793  14.394 -95.634  1.00 24.630          O  
ATOM  16360  CB  GLN A1032     -65.939  13.499 -95.350  1.00 34.390          C  
ATOM  16361  CG  GLN A1032     -64.901  12.377 -95.233  1.00 34.390          C  
ATOM  16362  CD  GLN A1032     -64.023  12.543 -94.007  1.00 34.390          C  
ATOM  16363  OE1 GLN A1032     -63.878  13.665 -93.513  1.00 34.390          O  
ATOM  16364  NE2 GLN A1032     -63.473  11.452 -93.501  1.00 34.390          N  
ATOM  16365  H   GLN A1032     -65.213  14.135 -97.744  1.00 29.390          H  
ATOM  16366  HA  GLN A1032     -67.303  12.423 -96.602  1.00 29.510          H  
ATOM  16367 1HB  GLN A1032     -65.412  14.452 -95.356  1.00 41.260          H  
ATOM  16368 2HB  GLN A1032     -66.558  13.477 -94.451  1.00 41.260          H  
ATOM  16369 1HG  GLN A1032     -65.419  11.422 -95.165  1.00 41.260          H  
ATOM  16370 2HG  GLN A1032     -64.262  12.399 -96.118  1.00 41.260          H  
ATOM  16371 1HE2 GLN A1032     -62.926  11.504 -92.665  1.00 41.260          H  
ATOM  16372 2HE2 GLN A1032     -63.632  10.561 -93.931  1.00 41.260          H  
ATOM  16373  N   LEU A1033     -67.985  15.367 -97.472  1.00 24.980          N  
ATOM  16374  CA  LEU A1033     -69.000  16.399 -97.429  1.00 25.200          C  
ATOM  16375  C   LEU A1033     -70.326  15.854 -97.931  1.00 25.230          C  
ATOM  16376  O   LEU A1033     -71.343  16.540 -97.873  1.00 25.460          O  
ATOM  16377  CB  LEU A1033     -68.561  17.603 -98.271  1.00 35.190          C  
ATOM  16378  CG  LEU A1033     -67.292  18.373 -97.776  1.00 35.190          C  
ATOM  16379  CD1 LEU A1033     -66.904  19.405 -98.828  1.00 35.190          C  
ATOM  16380  CD2 LEU A1033     -67.565  19.063 -96.430  1.00 35.190          C  
ATOM  16381  H   LEU A1033     -67.293  15.384 -98.228  1.00 29.980          H  
ATOM  16382  HA  LEU A1033     -69.142  16.704 -96.397  1.00 30.240          H  
ATOM  16383 1HB  LEU A1033     -68.352  17.251 -99.281  1.00 42.230          H  
ATOM  16384 2HB  LEU A1033     -69.386  18.313 -98.318  1.00 42.230          H  
ATOM  16385  HG  LEU A1033     -66.463  17.672 -97.659  1.00 42.230          H  
ATOM  16386 1HD1 LEU A1033     -66.011  19.936 -98.503  1.00 42.230          H  
ATOM  16387 2HD1 LEU A1033     -66.698  18.891 -99.771  1.00 42.230          H  
ATOM  16388 3HD1 LEU A1033     -67.720  20.113 -98.967  1.00 42.230          H  
ATOM  16389 1HD2 LEU A1033     -66.669  19.594 -96.113  1.00 42.230          H  
ATOM  16390 2HD2 LEU A1033     -68.388  19.771 -96.540  1.00 42.230          H  
ATOM  16391 3HD2 LEU A1033     -67.821  18.327 -95.675  1.00 42.230          H  
ATOM  16392  N   GLN A1034     -70.328  14.605 -98.410  1.00 25.090          N  
ATOM  16393  CA  GLN A1034     -71.557  13.977 -98.859  1.00 25.200          C  
ATOM  16394  C   GLN A1034     -72.166  13.132 -97.735  1.00 25.090          C  
ATOM  16395  O   GLN A1034     -73.181  12.461 -97.936  1.00 25.190          O  
ATOM  16396  CB  GLN A1034     -71.298  13.112-100.089  1.00 35.240          C  
ATOM  16397  CG  GLN A1034     -70.762  13.883-101.280  1.00 35.240          C  
ATOM  16398  CD  GLN A1034     -71.707  14.971-101.725  1.00 35.240          C  
ATOM  16399  OE1 GLN A1034     -72.898  14.731-101.935  1.00 35.240          O  
ATOM  16400  NE2 GLN A1034     -71.185  16.180-101.867  1.00 35.240          N  
ATOM  16401  H   GLN A1034     -69.455  14.065 -98.464  1.00 30.110          H  
ATOM  16402  HA  GLN A1034     -72.277  14.754 -99.116  1.00 30.240          H  
ATOM  16403 1HB  GLN A1034     -70.568  12.341 -99.837  1.00 42.280          H  
ATOM  16404 2HB  GLN A1034     -72.218  12.613-100.388  1.00 42.280          H  
ATOM  16405 1HG  GLN A1034     -69.810  14.339-101.006  1.00 42.280          H  
ATOM  16406 2HG  GLN A1034     -70.619  13.190-102.110  1.00 42.280          H  
ATOM  16407 1HE2 GLN A1034     -71.764  16.945-102.155  1.00 42.280          H  
ATOM  16408 2HE2 GLN A1034     -70.211  16.330-101.691  1.00 42.280          H  
ATOM  16409  N   GLN A1035     -71.520  13.132 -96.565  1.00 24.970          N  
ATOM  16410  CA  GLN A1035     -71.953  12.353 -95.416  1.00 24.960          C  
ATOM  16411  C   GLN A1035     -72.910  13.105 -94.490  1.00 24.800          C  
ATOM  16412  O   GLN A1035     -72.630  14.216 -94.041  1.00 24.900          O  
ATOM  16413  CB  GLN A1035     -70.706  11.856 -94.659  1.00 34.950          C  
ATOM  16414  CG  GLN A1035     -70.929  11.164 -93.319  1.00 34.950          C  
ATOM  16415  CD  GLN A1035     -71.649   9.841 -93.361  1.00 34.950          C  
ATOM  16416  OE1 GLN A1035     -71.287   8.881 -94.052  1.00 34.950          O  
ATOM  16417  NE2 GLN A1035     -72.698   9.799 -92.582  1.00 34.950          N  
ATOM  16418  H   GLN A1035     -70.682  13.709 -96.446  1.00 29.960          H  
ATOM  16419  HA  GLN A1035     -72.482  11.477 -95.788  1.00 29.950          H  
ATOM  16420 1HB  GLN A1035     -70.140  11.183 -95.301  1.00 41.940          H  
ATOM  16421 2HB  GLN A1035     -70.067  12.703 -94.449  1.00 41.940          H  
ATOM  16422 1HG  GLN A1035     -69.950  10.981 -92.883  1.00 41.940          H  
ATOM  16423 2HG  GLN A1035     -71.483  11.831 -92.668  1.00 41.940          H  
ATOM  16424 1HE2 GLN A1035     -73.259   8.980 -92.512  1.00 41.940          H  
ATOM  16425 2HE2 GLN A1035     -72.952  10.650 -92.044  1.00 41.940          H  
ATOM  16426  N   VAL A1036     -74.041  12.464 -94.196  1.00 24.640          N  
ATOM  16427  CA  VAL A1036     -75.054  12.977 -93.270  1.00 24.550          C  
ATOM  16428  C   VAL A1036     -74.412  13.135 -91.887  1.00 24.820          C  
ATOM  16429  O   VAL A1036     -73.593  12.315 -91.481  1.00 24.970          O  
ATOM  16430  CB  VAL A1036     -76.315  12.042 -93.247  1.00 34.410          C  
ATOM  16431  CG1 VAL A1036     -75.993  10.684 -92.645  1.00 34.410          C  
ATOM  16432  CG2 VAL A1036     -77.487  12.702 -92.441  1.00 34.410          C  
ATOM  16433  H   VAL A1036     -74.190  11.572 -94.647  1.00 29.570          H  
ATOM  16434  HA  VAL A1036     -75.374  13.963 -93.612  1.00 29.460          H  
ATOM  16435  HB  VAL A1036     -76.632  11.873 -94.270  1.00 41.290          H  
ATOM  16436 1HG1 VAL A1036     -76.880  10.064 -92.675  1.00 41.290          H  
ATOM  16437 2HG1 VAL A1036     -75.216  10.214 -93.218  1.00 41.290          H  
ATOM  16438 3HG1 VAL A1036     -75.666  10.788 -91.613  1.00 41.290          H  
ATOM  16439 1HG2 VAL A1036     -78.362  12.048 -92.465  1.00 41.290          H  
ATOM  16440 2HG2 VAL A1036     -77.204  12.864 -91.413  1.00 41.290          H  
ATOM  16441 3HG2 VAL A1036     -77.750  13.662 -92.892  1.00 41.290          H  
ATOM  16442  N   GLU A1037     -74.806  14.167 -91.138  1.00 25.000          N  
ATOM  16443  CA  GLU A1037     -74.245  14.464 -89.812  1.00 25.390          C  
ATOM  16444  C   GLU A1037     -74.354  13.305 -88.808  1.00 25.810          C  
ATOM  16445  O   GLU A1037     -73.593  13.221 -87.830  1.00 26.190          O  
ATOM  16446  CB  GLU A1037     -74.985  15.671 -89.215  1.00 35.390          C  
ATOM  16447  CG  GLU A1037     -74.845  16.976 -90.003  1.00 35.390          C  
ATOM  16448  CD  GLU A1037     -75.842  17.108 -91.146  1.00 35.390          C  
ATOM  16449  OE1 GLU A1037     -76.527  16.146 -91.435  1.00 35.390          O  
ATOM  16450  OE2 GLU A1037     -75.909  18.157 -91.729  1.00 35.390          O  
ATOM  16451  H   GLU A1037     -75.504  14.811 -91.518  1.00 30.000          H  
ATOM  16452  HA  GLU A1037     -73.191  14.710 -89.941  1.00 30.470          H  
ATOM  16453 1HB  GLU A1037     -76.050  15.437 -89.140  1.00 42.470          H  
ATOM  16454 2HB  GLU A1037     -74.624  15.851 -88.203  1.00 42.470          H  
ATOM  16455 1HG  GLU A1037     -74.977  17.815 -89.321  1.00 42.470          H  
ATOM  16456 2HG  GLU A1037     -73.833  17.027 -90.406  1.00 42.470          H  
ATOM  16457  N   ARG A1038     -75.324  12.452 -89.045  1.00 25.820          N  
ATOM  16458  CA  ARG A1038     -75.667  11.309 -88.231  1.00 26.310          C  
ATOM  16459  C   ARG A1038     -74.774  10.115 -88.532  1.00 26.230          C  
ATOM  16460  O   ARG A1038     -74.216   9.986 -89.617  1.00 26.720          O  
ATOM  16461  CB  ARG A1038     -77.095  10.931 -88.532  1.00 36.640          C  
ATOM  16462  CG  ARG A1038     -78.124  12.009 -88.241  1.00 36.640          C  
ATOM  16463  CD  ARG A1038     -78.637  12.027 -86.845  1.00 36.640          C  
ATOM  16464  NE  ARG A1038     -77.666  12.448 -85.831  1.00 36.640          N  
ATOM  16465  CZ  ARG A1038     -77.309  13.726 -85.528  1.00 36.640          C  
ATOM  16466  NH1 ARG A1038     -77.810  14.753 -86.180  1.00 36.640          N  
ATOM  16467  NH2 ARG A1038     -76.442  13.934 -84.552  1.00 36.640          N  
ATOM  16468  H   ARG A1038     -75.853  12.626 -89.886  1.00 30.980          H  
ATOM  16469  HA  ARG A1038     -75.548  11.576 -87.187  1.00 31.570          H  
ATOM  16470 1HB  ARG A1038     -77.168  10.683 -89.582  1.00 43.970          H  
ATOM  16471 2HB  ARG A1038     -77.366  10.041 -87.969  1.00 43.970          H  
ATOM  16472 1HG  ARG A1038     -77.708  12.986 -88.471  1.00 43.970          H  
ATOM  16473 2HG  ARG A1038     -78.956  11.828 -88.883  1.00 43.970          H  
ATOM  16474 1HD  ARG A1038     -79.489  12.698 -86.810  1.00 43.970          H  
ATOM  16475 2HD  ARG A1038     -78.973  11.031 -86.588  1.00 43.970          H  
ATOM  16476  HE  ARG A1038     -77.236  11.708 -85.292  1.00 43.970          H  
ATOM  16477 1HH1 ARG A1038     -78.470  14.611 -86.924  1.00 43.970          H  
ATOM  16478 2HH1 ARG A1038     -77.527  15.692 -85.937  1.00 43.970          H  
ATOM  16479 1HH2 ARG A1038     -76.073  13.151 -84.035  1.00 43.970          H  
ATOM  16480 2HH2 ARG A1038     -76.165  14.875 -84.310  1.00 43.970          H  
ATOM  16481  N   CYS A1039     -74.665   9.196 -87.587  1.00 25.720          N  
ATOM  16482  CA  CYS A1039     -73.899   7.994 -87.863  1.00 25.710          C  
ATOM  16483  C   CYS A1039     -74.316   7.365 -89.185  1.00 26.020          C  
ATOM  16484  O   CYS A1039     -75.466   6.965 -89.351  1.00 26.090          O  
ATOM  16485  CB  CYS A1039     -74.133   6.969 -86.768  1.00 36.000          C  
ATOM  16486  SG  CYS A1039     -73.327   5.425 -87.065  1.00 36.000          S  
ATOM  16487  H   CYS A1039     -75.112   9.334 -86.693  1.00 30.860          H  
ATOM  16488  HA  CYS A1039     -72.842   8.255 -87.905  1.00 30.850          H  
ATOM  16489 1HB  CYS A1039     -73.781   7.358 -85.819  1.00 43.200          H  
ATOM  16490 2HB  CYS A1039     -75.194   6.788 -86.674  1.00 43.200          H  
ATOM  16491  HG  CYS A1039     -72.123   5.770 -86.581  1.00 43.200          H  
ATOM  16492  N   GLY A1040     -73.357   7.225 -90.104  1.00 26.250          N  
ATOM  16493  CA  GLY A1040     -73.624   6.678 -91.432  1.00 26.630          C  
ATOM  16494  C   GLY A1040     -73.955   5.200 -91.410  1.00 27.140          C  
ATOM  16495  O   GLY A1040     -74.493   4.660 -92.374  1.00 27.430          O  
ATOM  16496  H   GLY A1040     -72.434   7.575 -89.891  1.00 31.500          H  
ATOM  16497 1HA  GLY A1040     -74.456   7.227 -91.879  1.00 31.960          H  
ATOM  16498 2HA  GLY A1040     -72.755   6.842 -92.068  1.00 31.960          H  
ATOM  16499  N   ASP A1041     -73.641   4.551 -90.299  1.00 27.400          N  
ATOM  16500  CA  ASP A1041     -73.883   3.134 -90.121  1.00 27.960          C  
ATOM  16501  C   ASP A1041     -75.161   2.865 -89.325  1.00 28.080          C  
ATOM  16502  O   ASP A1041     -75.435   1.719 -88.966  1.00 27.860          O  
ATOM  16503  CB  ASP A1041     -72.686   2.476 -89.425  1.00 38.920          C  
ATOM  16504  CG  ASP A1041     -71.403   2.499 -90.268  1.00 38.920          C  
ATOM  16505  OD1 ASP A1041     -71.473   2.318 -91.462  1.00 38.920          O  
ATOM  16506  OD2 ASP A1041     -70.358   2.711 -89.699  1.00 38.920          O  
ATOM  16507  H   ASP A1041     -73.208   5.075 -89.550  1.00 32.880          H  
ATOM  16508  HA  ASP A1041     -73.996   2.680 -91.105  1.00 33.550          H  
ATOM  16509 1HB  ASP A1041     -72.489   2.968 -88.478  1.00 46.700          H  
ATOM  16510 2HB  ASP A1041     -72.929   1.437 -89.199  1.00 46.700          H  
ATOM  16511  N   HIS A1042     -75.963   3.897 -89.046  1.00 28.510          N  
ATOM  16512  CA  HIS A1042     -77.190   3.674 -88.290  1.00 28.790          C  
ATOM  16513  C   HIS A1042     -78.366   4.389 -88.928  1.00 28.690          C  
ATOM  16514  O   HIS A1042     -78.390   5.613 -89.114  1.00 28.820          O  
ATOM  16515  CB  HIS A1042     -77.033   4.098 -86.826  1.00 40.190          C  
ATOM  16516  CG  HIS A1042     -78.270   3.860 -85.999  1.00 40.190          C  
ATOM  16517  ND1 HIS A1042     -79.235   4.836 -85.766  1.00 40.190          N  
ATOM  16518  CD2 HIS A1042     -78.706   2.758 -85.383  1.00 40.190          C  
ATOM  16519  CE1 HIS A1042     -80.201   4.312 -85.027  1.00 40.190          C  
ATOM  16520  NE2 HIS A1042     -79.901   3.065 -84.790  1.00 40.190          N  
ATOM  16521  H   HIS A1042     -75.733   4.851 -89.352  1.00 34.210          H  
ATOM  16522  HA  HIS A1042     -77.426   2.612 -88.294  1.00 34.550          H  
ATOM  16523 1HB  HIS A1042     -76.208   3.547 -86.376  1.00 48.230          H  
ATOM  16524 2HB  HIS A1042     -76.789   5.149 -86.783  1.00 48.230          H  
ATOM  16525  HD2 HIS A1042     -78.206   1.808 -85.373  1.00 48.230          H  
ATOM  16526  HE1 HIS A1042     -81.089   4.826 -84.678  1.00 48.230          H  
ATOM  16527  HE2 HIS A1042     -80.462   2.418 -84.255  1.00 48.230          H  
ATOM  16528  N   LEU A1043     -79.376   3.612 -89.246  1.00 28.540          N  
ATOM  16529  CA  LEU A1043     -80.519   4.146 -89.935  1.00 28.550          C  
ATOM  16530  C   LEU A1043     -81.687   4.240 -88.968  1.00 28.990          C  
ATOM  16531  O   LEU A1043     -81.842   3.404 -88.069  1.00 29.480          O  
ATOM  16532  CB  LEU A1043     -80.859   3.246 -91.130  1.00 39.970          C  
ATOM  16533  CG  LEU A1043     -79.816   3.108 -92.337  1.00 39.970          C  
ATOM  16534  CD1 LEU A1043     -79.364   4.467 -92.806  1.00 39.970          C  
ATOM  16535  CD2 LEU A1043     -78.618   2.208 -91.947  1.00 39.970          C  
ATOM  16536  H   LEU A1043     -79.319   2.624 -89.054  1.00 34.250          H  
ATOM  16537  HA  LEU A1043     -80.298   5.152 -90.286  1.00 34.260          H  
ATOM  16538 1HB  LEU A1043     -80.980   2.256 -90.760  1.00 47.960          H  
ATOM  16539 2HB  LEU A1043     -81.810   3.570 -91.535  1.00 47.960          H  
ATOM  16540  HG  LEU A1043     -80.330   2.629 -93.169  1.00 47.960          H  
ATOM  16541 1HD1 LEU A1043     -78.691   4.354 -93.651  1.00 47.960          H  
ATOM  16542 2HD1 LEU A1043     -80.218   5.036 -93.100  1.00 47.960          H  
ATOM  16543 3HD1 LEU A1043     -78.833   4.986 -92.009  1.00 47.960          H  
ATOM  16544 1HD2 LEU A1043     -77.964   2.098 -92.810  1.00 47.960          H  
ATOM  16545 2HD2 LEU A1043     -78.040   2.621 -91.148  1.00 47.960          H  
ATOM  16546 3HD2 LEU A1043     -78.996   1.223 -91.651  1.00 47.960          H  
ATOM  16547  N   THR A1044     -82.559   5.202 -89.222  1.00 28.880          N  
ATOM  16548  CA  THR A1044     -83.711   5.487 -88.395  1.00 29.310          C  
ATOM  16549  C   THR A1044     -84.483   4.206 -87.991  1.00 29.420          C  
ATOM  16550  O   THR A1044     -84.704   3.333 -88.830  1.00 28.940          O  
ATOM  16551  CB  THR A1044     -84.625   6.473 -89.171  1.00 40.860          C  
ATOM  16552  OG1 THR A1044     -83.838   7.630 -89.500  1.00 40.860          O  
ATOM  16553  CG2 THR A1044     -85.802   6.914 -88.318  1.00 40.860          C  
ATOM  16554  H   THR A1044     -82.396   5.830 -90.000  1.00 34.660          H  
ATOM  16555  HA  THR A1044     -83.355   6.033 -87.535  1.00 35.170          H  
ATOM  16556  HB  THR A1044     -84.984   6.002 -90.089  1.00 49.030          H  
ATOM  16557  HG1 THR A1044     -84.322   8.240 -90.111  1.00 49.030          H  
ATOM  16558 1HG2 THR A1044     -86.409   7.621 -88.882  1.00 49.030          H  
ATOM  16559 2HG2 THR A1044     -86.413   6.058 -88.052  1.00 49.030          H  
ATOM  16560 3HG2 THR A1044     -85.444   7.396 -87.414  1.00 49.030          H  
ATOM  16561  N   PRO A1045     -84.825   4.023 -86.689  1.00 30.090          N  
ATOM  16562  CA  PRO A1045     -85.597   2.910 -86.162  1.00 30.340          C  
ATOM  16563  C   PRO A1045     -86.961   2.903 -86.823  1.00 30.090          C  
ATOM  16564  O   PRO A1045     -87.445   3.948 -87.233  1.00 30.230          O  
ATOM  16565  CB  PRO A1045     -85.724   3.250 -84.665  1.00 45.510          C  
ATOM  16566  CG  PRO A1045     -84.538   4.127 -84.368  1.00 45.510          C  
ATOM  16567  CD  PRO A1045     -84.315   4.939 -85.628  1.00 45.510          C  
ATOM  16568  HA  PRO A1045     -85.081   1.965 -86.297  1.00 36.410          H  
ATOM  16569 1HB  PRO A1045     -86.676   3.738 -84.484  1.00 54.610          H  
ATOM  16570 2HB  PRO A1045     -85.720   2.317 -84.081  1.00 54.610          H  
ATOM  16571 1HG  PRO A1045     -84.754   4.765 -83.492  1.00 54.610          H  
ATOM  16572 2HG  PRO A1045     -83.666   3.509 -84.099  1.00 54.610          H  
ATOM  16573 1HD  PRO A1045     -84.885   5.882 -85.600  1.00 54.610          H  
ATOM  16574 2HD  PRO A1045     -83.233   5.085 -85.703  1.00 54.610          H  
ATOM  16575  N   ARG A1046     -87.572   1.720 -86.919  1.00 29.810          N  
ATOM  16576  CA  ARG A1046     -88.894   1.533 -87.531  1.00 29.660          C  
ATOM  16577  C   ARG A1046     -88.849   1.938 -89.013  1.00 29.950          C  
ATOM  16578  O   ARG A1046     -89.741   2.624 -89.517  1.00 30.190          O  
ATOM  16579  CB  ARG A1046     -89.915   2.425 -86.814  1.00 41.580          C  
ATOM  16580  CG  ARG A1046     -90.021   2.216 -85.292  1.00 41.580          C  
ATOM  16581  CD  ARG A1046     -90.983   3.187 -84.661  1.00 41.580          C  
ATOM  16582  NE  ARG A1046     -90.580   4.561 -84.970  1.00 41.580          N  
ATOM  16583  CZ  ARG A1046     -89.609   5.274 -84.352  1.00 41.580          C  
ATOM  16584  NH1 ARG A1046     -88.917   4.767 -83.353  1.00 41.580          N  
ATOM  16585  NH2 ARG A1046     -89.348   6.499 -84.785  1.00 41.580          N  
ATOM  16586  H   ARG A1046     -87.095   0.907 -86.550  1.00 35.770          H  
ATOM  16587  HA  ARG A1046     -89.185   0.487 -87.448  1.00 35.590          H  
ATOM  16588 1HB  ARG A1046     -89.738   3.466 -87.019  1.00 49.900          H  
ATOM  16589 2HB  ARG A1046     -90.901   2.200 -87.217  1.00 49.900          H  
ATOM  16590 1HG  ARG A1046     -90.364   1.205 -85.082  1.00 49.900          H  
ATOM  16591 2HG  ARG A1046     -89.045   2.363 -84.840  1.00 49.900          H  
ATOM  16592 1HD  ARG A1046     -91.990   3.030 -85.051  1.00 49.900          H  
ATOM  16593 2HD  ARG A1046     -91.002   3.064 -83.576  1.00 49.900          H  
ATOM  16594  HE  ARG A1046     -91.068   5.016 -85.732  1.00 49.900          H  
ATOM  16595 1HH1 ARG A1046     -89.115   3.835 -83.022  1.00 49.900          H  
ATOM  16596 2HH1 ARG A1046     -88.171   5.314 -82.938  1.00 49.900          H  
ATOM  16597 1HH2 ARG A1046     -89.880   6.878 -85.561  1.00 49.900          H  
ATOM  16598 2HH2 ARG A1046     -88.617   7.060 -84.356  1.00 49.900          H  
ATOM  16599  N   SER A1047     -87.822   1.434 -89.702  1.00 30.000          N  
ATOM  16600  CA  SER A1047     -87.564   1.664 -91.125  1.00 30.350          C  
ATOM  16601  C   SER A1047     -87.194   0.326 -91.779  1.00 30.690          C  
ATOM  16602  O   SER A1047     -86.595  -0.524 -91.107  1.00 30.690          O  
ATOM  16603  CB  SER A1047     -86.403   2.649 -91.285  1.00 42.350          C  
ATOM  16604  OG  SER A1047     -86.691   3.883 -90.699  1.00 42.350          O  
ATOM  16605  H   SER A1047     -87.166   0.878 -89.182  1.00 36.000          H  
ATOM  16606  HA  SER A1047     -88.470   2.070 -91.572  1.00 36.420          H  
ATOM  16607 1HB  SER A1047     -85.518   2.232 -90.835  1.00 50.820          H  
ATOM  16608 2HB  SER A1047     -86.166   2.803 -92.320  1.00 50.820          H  
ATOM  16609  HG  SER A1047     -86.580   3.742 -89.738  1.00 50.820          H  
ATOM  16610  N   PRO A1048     -87.427   0.132 -93.094  1.00 31.060          N  
ATOM  16611  CA  PRO A1048     -87.120  -1.074 -93.869  1.00 31.430          C  
ATOM  16612  C   PRO A1048     -85.639  -1.448 -93.889  1.00 31.160          C  
ATOM  16613  O   PRO A1048     -85.285  -2.587 -94.185  1.00 31.060          O  
ATOM  16614  CB  PRO A1048     -87.634  -0.714 -95.269  1.00 47.140          C  
ATOM  16615  CG  PRO A1048     -87.678   0.796 -95.307  1.00 47.140          C  
ATOM  16616  CD  PRO A1048     -88.076   1.198 -93.908  1.00 47.140          C  
ATOM  16617  HA  PRO A1048     -87.707  -1.912 -93.457  1.00 37.720          H  
ATOM  16618 1HB  PRO A1048     -86.962  -1.134 -96.038  1.00 56.570          H  
ATOM  16619 2HB  PRO A1048     -88.621  -1.169 -95.435  1.00 56.570          H  
ATOM  16620 1HG  PRO A1048     -86.701   1.199 -95.619  1.00 56.570          H  
ATOM  16621 2HG  PRO A1048     -88.404   1.120 -96.071  1.00 56.570          H  
ATOM  16622 1HD  PRO A1048     -87.692   2.192 -93.724  1.00 56.570          H  
ATOM  16623 2HD  PRO A1048     -89.172   1.157 -93.795  1.00 56.570          H  
ATOM  16624  N   GLY A1049     -84.778  -0.480 -93.585  1.00 31.090          N  
ATOM  16625  CA  GLY A1049     -83.348  -0.711 -93.559  1.00 30.920          C  
ATOM  16626  C   GLY A1049     -82.743  -0.111 -92.301  1.00 31.180          C  
ATOM  16627  O   GLY A1049     -81.631   0.407 -92.324  1.00 31.620          O  
ATOM  16628  H   GLY A1049     -85.120   0.436 -93.359  1.00 37.310          H  
ATOM  16629 1HA  GLY A1049     -83.146  -1.778 -93.584  1.00 37.100          H  
ATOM  16630 2HA  GLY A1049     -82.890  -0.267 -94.433  1.00 37.100          H  
ATOM  16631  N   THR A1050     -83.483  -0.202 -91.200  1.00 30.990          N  
ATOM  16632  CA  THR A1050     -83.068   0.321 -89.897  1.00 31.300          C  
ATOM  16633  C   THR A1050     -81.760  -0.211 -89.324  1.00 31.830          C  
ATOM  16634  O   THR A1050     -81.376  -1.373 -89.523  1.00 31.750          O  
ATOM  16635  CB  THR A1050     -84.114   0.097 -88.830  1.00 43.700          C  
ATOM  16636  OG1 THR A1050     -83.612   0.684 -87.642  1.00 43.700          O  
ATOM  16637  CG2 THR A1050     -84.398  -1.383 -88.611  1.00 43.700          C  
ATOM  16638  H   THR A1050     -84.420  -0.615 -91.274  1.00 37.190          H  
ATOM  16639  HA  THR A1050     -82.968   1.400 -90.001  1.00 37.560          H  
ATOM  16640  HB  THR A1050     -85.028   0.603 -89.113  1.00 52.440          H  
ATOM  16641  HG1 THR A1050     -83.600   1.665 -87.775  1.00 52.440          H  
ATOM  16642 1HG2 THR A1050     -85.146  -1.488 -87.830  1.00 52.440          H  
ATOM  16643 2HG2 THR A1050     -84.776  -1.822 -89.531  1.00 52.440          H  
ATOM  16644 3HG2 THR A1050     -83.497  -1.910 -88.312  1.00 52.440          H  
ATOM  16645  N   GLY A1051     -81.090   0.640 -88.537  1.00 32.470          N  
ATOM  16646  CA  GLY A1051     -79.829   0.306 -87.909  1.00 33.090          C  
ATOM  16647  C   GLY A1051     -80.018  -0.617 -86.725  1.00 33.360          C  
ATOM  16648  O   GLY A1051     -79.039  -1.163 -86.212  1.00 33.600          O  
ATOM  16649  H   GLY A1051     -81.481   1.569 -88.357  1.00 38.960          H  
ATOM  16650 1HA  GLY A1051     -79.169  -0.157 -88.642  1.00 39.710          H  
ATOM  16651 2HA  GLY A1051     -79.348   1.219 -87.579  1.00 39.710          H  
ATOM  16652  N   THR A1052     -81.268  -0.898 -86.344  1.00 33.320          N  
ATOM  16653  CA  THR A1052     -81.532  -1.766 -85.204  1.00 33.690          C  
ATOM  16654  C   THR A1052     -81.212  -3.209 -85.563  1.00 33.870          C  
ATOM  16655  O   THR A1052     -81.218  -4.083 -84.698  1.00 34.140          O  
ATOM  16656  CB  THR A1052     -82.982  -1.669 -84.690  1.00 47.020          C  
ATOM  16657  OG1 THR A1052     -83.884  -2.131 -85.686  1.00 47.020          O  
ATOM  16658  CG2 THR A1052     -83.308  -0.202 -84.364  1.00 47.020          C  
ATOM  16659  H   THR A1052     -82.054  -0.453 -86.828  1.00 39.980          H  
ATOM  16660  HA  THR A1052     -80.888  -1.488 -84.394  1.00 40.430          H  
ATOM  16661  HB  THR A1052     -83.098  -2.274 -83.791  1.00 56.420          H  
ATOM  16662  HG1 THR A1052     -83.843  -3.097 -85.730  1.00 56.420          H  
ATOM  16663 1HG2 THR A1052     -84.333  -0.129 -84.003  1.00 56.420          H  
ATOM  16664 2HG2 THR A1052     -82.631   0.156 -83.597  1.00 56.420          H  
ATOM  16665 3HG2 THR A1052     -83.197   0.408 -85.244  1.00 56.420          H  
ATOM  16666  N   SER A1053     -80.981  -3.472 -86.851  1.00 33.800          N  
ATOM  16667  CA  SER A1053     -80.633  -4.796 -87.319  1.00 34.050          C  
ATOM  16668  C   SER A1053     -79.115  -4.969 -87.496  1.00 33.910          C  
ATOM  16669  O   SER A1053     -78.683  -6.034 -87.926  1.00 33.870          O  
ATOM  16670  CB  SER A1053     -81.320  -5.065 -88.648  1.00 47.570          C  
ATOM  16671  OG  SER A1053     -82.721  -5.046 -88.518  1.00 47.570          O  
ATOM  16672  H   SER A1053     -81.026  -2.718 -87.549  1.00 40.560          H  
ATOM  16673  HA  SER A1053     -80.979  -5.523 -86.587  1.00 40.860          H  
ATOM  16674 1HB  SER A1053     -81.012  -4.305 -89.371  1.00 57.080          H  
ATOM  16675 2HB  SER A1053     -81.000  -6.032 -89.033  1.00 57.080          H  
ATOM  16676  HG  SER A1053     -83.066  -5.307 -89.375  1.00 57.080          H  
ATOM  16677  N   SER A1054     -78.326  -3.909 -87.233  1.00 33.930          N  
ATOM  16678  CA  SER A1054     -76.866  -3.889 -87.441  1.00 33.880          C  
ATOM  16679  C   SER A1054     -76.057  -4.543 -86.332  1.00 33.860          C  
ATOM  16680  O   SER A1054     -76.505  -4.636 -85.182  1.00 33.450          O  
ATOM  16681  CB  SER A1054     -76.374  -2.460 -87.559  1.00 47.450          C  
ATOM  16682  OG  SER A1054     -76.465  -1.798 -86.322  1.00 47.450          O  
ATOM  16683  H   SER A1054     -78.750  -3.059 -86.863  1.00 40.720          H  
ATOM  16684  HA  SER A1054     -76.646  -4.409 -88.372  1.00 40.660          H  
ATOM  16685 1HB  SER A1054     -75.338  -2.462 -87.897  1.00 56.940          H  
ATOM  16686 2HB  SER A1054     -76.964  -1.927 -88.304  1.00 56.940          H  
ATOM  16687  HG  SER A1054     -77.391  -1.487 -86.250  1.00 56.940          H  
ATOM  16688  N   GLU A1055     -74.765  -4.774 -86.591  1.00 34.370          N  
ATOM  16689  CA  GLU A1055     -73.867  -5.355 -85.586  1.00 34.300          C  
ATOM  16690  C   GLU A1055     -73.781  -4.591 -84.264  1.00 33.750          C  
ATOM  16691  O   GLU A1055     -73.329  -5.138 -83.272  1.00 33.750          O  
ATOM  16692  CB  GLU A1055     -72.437  -5.502 -86.134  1.00 48.050          C  
ATOM  16693  CG  GLU A1055     -71.658  -4.175 -86.368  1.00 48.050          C  
ATOM  16694  CD  GLU A1055     -70.258  -4.381 -86.944  1.00 48.050          C  
ATOM  16695  OE1 GLU A1055     -69.869  -5.506 -87.151  1.00 48.050          O  
ATOM  16696  OE2 GLU A1055     -69.584  -3.406 -87.172  1.00 48.050          O  
ATOM  16697  H   GLU A1055     -74.430  -4.685 -87.559  1.00 41.240          H  
ATOM  16698  HA  GLU A1055     -74.249  -6.332 -85.360  1.00 41.160          H  
ATOM  16699 1HB  GLU A1055     -71.855  -6.115 -85.443  1.00 57.660          H  
ATOM  16700 2HB  GLU A1055     -72.475  -6.036 -87.086  1.00 57.660          H  
ATOM  16701 1HG  GLU A1055     -72.229  -3.542 -87.046  1.00 57.660          H  
ATOM  16702 2HG  GLU A1055     -71.560  -3.643 -85.420  1.00 57.660          H  
ATOM  16703  N   ASP A1056     -74.167  -3.326 -84.240  1.00 33.370          N  
ATOM  16704  CA  ASP A1056     -74.105  -2.544 -83.015  1.00 32.880          C  
ATOM  16705  C   ASP A1056     -75.392  -2.601 -82.178  1.00 32.570          C  
ATOM  16706  O   ASP A1056     -75.380  -2.268 -80.992  1.00 32.480          O  
ATOM  16707  CB  ASP A1056     -73.773  -1.090 -83.344  1.00 46.230          C  
ATOM  16708  CG  ASP A1056     -72.407  -0.936 -83.950  1.00 46.230          C  
ATOM  16709  OD1 ASP A1056     -71.462  -1.402 -83.368  1.00 46.230          O  
ATOM  16710  OD2 ASP A1056     -72.307  -0.336 -84.990  1.00 46.230          O  
ATOM  16711  H   ASP A1056     -74.524  -2.908 -85.093  1.00 40.040          H  
ATOM  16712  HA  ASP A1056     -73.296  -2.944 -82.403  1.00 39.460          H  
ATOM  16713 1HB  ASP A1056     -74.501  -0.715 -84.063  1.00 55.470          H  
ATOM  16714 2HB  ASP A1056     -73.850  -0.484 -82.448  1.00 55.470          H  
ATOM  16715  N   LEU A1057     -76.540  -2.869 -82.811  1.00 32.460          N  
ATOM  16716  CA  LEU A1057     -77.810  -2.838 -82.080  1.00 32.230          C  
ATOM  16717  C   LEU A1057     -78.543  -4.188 -82.075  1.00 32.010          C  
ATOM  16718  O   LEU A1057     -79.438  -4.412 -81.257  1.00 32.310          O  
ATOM  16719  CB  LEU A1057     -78.756  -1.813 -82.695  1.00 45.210          C  
ATOM  16720  CG  LEU A1057     -78.537  -0.309 -82.363  1.00 45.210          C  
ATOM  16721  CD1 LEU A1057     -77.347   0.202 -83.165  1.00 45.210          C  
ATOM  16722  CD2 LEU A1057     -79.766   0.469 -82.704  1.00 45.210          C  
ATOM  16723  H   LEU A1057     -76.539  -3.155 -83.789  1.00 38.950          H  
ATOM  16724  HA  LEU A1057     -77.610  -2.563 -81.046  1.00 38.680          H  
ATOM  16725 1HB  LEU A1057     -78.677  -1.923 -83.773  1.00 54.260          H  
ATOM  16726 2HB  LEU A1057     -79.768  -2.079 -82.398  1.00 54.260          H  
ATOM  16727  HG  LEU A1057     -78.323  -0.183 -81.300  1.00 54.260          H  
ATOM  16728 1HD1 LEU A1057     -77.196   1.231 -82.983  1.00 54.260          H  
ATOM  16729 2HD1 LEU A1057     -76.475  -0.302 -82.904  1.00 54.260          H  
ATOM  16730 3HD1 LEU A1057     -77.535   0.053 -84.218  1.00 54.260          H  
ATOM  16731 1HD2 LEU A1057     -79.601   1.511 -82.464  1.00 54.260          H  
ATOM  16732 2HD2 LEU A1057     -79.968   0.373 -83.757  1.00 54.260          H  
ATOM  16733 3HD2 LEU A1057     -80.607   0.093 -82.125  1.00 54.260          H  
ATOM  16734  N   ALA A1058     -78.168  -5.080 -82.988  1.00 31.550          N  
ATOM  16735  CA  ALA A1058     -78.813  -6.367 -83.177  1.00 31.390          C  
ATOM  16736  C   ALA A1058     -78.702  -7.176 -81.886  1.00 31.580          C  
ATOM  16737  O   ALA A1058     -77.669  -7.080 -81.220  1.00 31.630          O  
ATOM  16738  CB  ALA A1058     -78.167  -7.114 -84.337  1.00 44.010          C  
ATOM  16739  H   ALA A1058     -77.435  -4.839 -83.645  1.00 37.860          H  
ATOM  16740  HA  ALA A1058     -79.851  -6.173 -83.422  1.00 37.670          H  
ATOM  16741 1HB  ALA A1058     -78.647  -8.071 -84.506  1.00 52.810          H  
ATOM  16742 2HB  ALA A1058     -78.252  -6.518 -85.237  1.00 52.810          H  
ATOM  16743 3HB  ALA A1058     -77.127  -7.268 -84.115  1.00 52.810          H  
ATOM  16744  N   PRO A1059     -79.686  -8.050 -81.561  1.00 31.750          N  
ATOM  16745  CA  PRO A1059     -79.747  -8.895 -80.369  1.00 32.020          C  
ATOM  16746  C   PRO A1059     -78.457  -9.642 -80.031  1.00 31.930          C  
ATOM  16747  O   PRO A1059     -78.187  -9.873 -78.853  1.00 32.100          O  
ATOM  16748  CB  PRO A1059     -80.862  -9.881 -80.737  1.00 48.030          C  
ATOM  16749  CG  PRO A1059     -81.781  -9.092 -81.636  1.00 48.030          C  
ATOM  16750  CD  PRO A1059     -80.876  -8.215 -82.457  1.00 48.030          C  
ATOM  16751  HA  PRO A1059     -80.052  -8.273 -79.515  1.00 38.420          H  
ATOM  16752 1HB  PRO A1059     -80.433 -10.768 -81.232  1.00 57.640          H  
ATOM  16753 2HB  PRO A1059     -81.361 -10.237 -79.824  1.00 57.640          H  
ATOM  16754 1HG  PRO A1059     -82.386  -9.772 -82.257  1.00 57.640          H  
ATOM  16755 2HG  PRO A1059     -82.487  -8.507 -81.027  1.00 57.640          H  
ATOM  16756 1HD  PRO A1059     -80.613  -8.696 -83.406  1.00 57.640          H  
ATOM  16757 2HD  PRO A1059     -81.422  -7.268 -82.592  1.00 57.640          H  
ATOM  16758  N   SER A1060     -77.662 -10.036 -81.030  1.00 31.740          N  
ATOM  16759  CA  SER A1060     -76.420 -10.717 -80.717  1.00 31.750          C  
ATOM  16760  C   SER A1060     -75.256 -10.135 -81.509  1.00 31.730          C  
ATOM  16761  O   SER A1060     -74.426 -10.866 -82.053  1.00 31.840          O  
ATOM  16762  CB  SER A1060     -76.548 -12.199 -80.986  1.00 44.450          C  
ATOM  16763  OG  SER A1060     -76.948 -12.433 -82.301  1.00 44.450          O  
ATOM  16764  H   SER A1060     -77.882  -9.888 -82.002  1.00 38.090          H  
ATOM  16765  HA  SER A1060     -76.212 -10.575 -79.670  1.00 38.100          H  
ATOM  16766 1HB  SER A1060     -75.590 -12.694 -80.802  1.00 53.340          H  
ATOM  16767 2HB  SER A1060     -77.274 -12.631 -80.298  1.00 53.340          H  
ATOM  16768  HG  SER A1060     -76.953 -13.384 -82.393  1.00 53.340          H  
ATOM  16769  N   LEU A1061     -75.179  -8.802 -81.530  1.00 31.690          N  
ATOM  16770  CA  LEU A1061     -74.097  -8.048 -82.175  1.00 31.750          C  
ATOM  16771  C   LEU A1061     -73.811  -8.476 -83.626  1.00 31.890          C  
ATOM  16772  O   LEU A1061     -72.653  -8.541 -84.042  1.00 32.180          O  
ATOM  16773  CB  LEU A1061     -72.762  -8.186 -81.402  1.00 44.430          C  
ATOM  16774  CG  LEU A1061     -72.376  -7.281 -80.126  1.00 44.430          C  
ATOM  16775  CD1 LEU A1061     -72.480  -5.793 -80.431  1.00 44.430          C  
ATOM  16776  CD2 LEU A1061     -73.201  -7.684 -78.972  1.00 44.430          C  
ATOM  16777  H   LEU A1061     -75.951  -8.274 -81.110  1.00 38.030          H  
ATOM  16778  HA  LEU A1061     -74.400  -7.006 -82.195  1.00 38.100          H  
ATOM  16779 1HB  LEU A1061     -72.779  -9.184 -81.056  1.00 53.310          H  
ATOM  16780 2HB  LEU A1061     -71.937  -8.081 -82.095  1.00 53.310          H  
ATOM  16781  HG  LEU A1061     -71.332  -7.463 -79.879  1.00 53.310          H  
ATOM  16782 1HD1 LEU A1061     -72.177  -5.220 -79.551  1.00 53.310          H  
ATOM  16783 2HD1 LEU A1061     -71.819  -5.551 -81.266  1.00 53.310          H  
ATOM  16784 3HD1 LEU A1061     -73.487  -5.523 -80.694  1.00 53.310          H  
ATOM  16785 1HD2 LEU A1061     -72.921  -7.107 -78.087  1.00 53.310          H  
ATOM  16786 2HD2 LEU A1061     -74.239  -7.532 -79.182  1.00 53.310          H  
ATOM  16787 3HD2 LEU A1061     -73.018  -8.721 -78.800  1.00 53.310          H  
ATOM  16788  N   GLY A1062     -74.836  -8.737 -84.425  1.00 31.760          N  
ATOM  16789  CA  GLY A1062     -74.596  -9.096 -85.812  1.00 31.940          C  
ATOM  16790  C   GLY A1062     -75.889  -9.187 -86.590  1.00 32.020          C  
ATOM  16791  O   GLY A1062     -76.941  -9.543 -86.055  1.00 31.930          O  
ATOM  16792  H   GLY A1062     -75.782  -8.711 -84.081  1.00 38.110          H  
ATOM  16793 1HA  GLY A1062     -73.930  -8.373 -86.284  1.00 38.330          H  
ATOM  16794 2HA  GLY A1062     -74.086 -10.059 -85.842  1.00 38.330          H  
ATOM  16795  N   GLU A1063     -75.772  -8.928 -87.883  1.00 32.280          N  
ATOM  16796  CA  GLU A1063     -76.871  -8.950 -88.831  1.00 32.470          C  
ATOM  16797  C   GLU A1063     -77.495 -10.322 -89.088  1.00 32.690          C  
ATOM  16798  O   GLU A1063     -78.709 -10.426 -89.260  1.00 32.840          O  
ATOM  16799  CB  GLU A1063     -76.369  -8.374 -90.160  1.00 45.380          C  
ATOM  16800  CG  GLU A1063     -76.001  -6.882 -90.113  1.00 45.380          C  
ATOM  16801  CD  GLU A1063     -74.641  -6.598 -89.480  1.00 45.380          C  
ATOM  16802  OE1 GLU A1063     -73.941  -7.555 -89.190  1.00 45.380          O  
ATOM  16803  OE2 GLU A1063     -74.323  -5.433 -89.257  1.00 45.380          O  
ATOM  16804  H   GLU A1063     -74.854  -8.648 -88.238  1.00 38.740          H  
ATOM  16805  HA  GLU A1063     -77.653  -8.295 -88.442  1.00 38.960          H  
ATOM  16806 1HB  GLU A1063     -75.491  -8.928 -90.486  1.00 54.460          H  
ATOM  16807 2HB  GLU A1063     -77.137  -8.505 -90.921  1.00 54.460          H  
ATOM  16808 1HG  GLU A1063     -76.006  -6.488 -91.128  1.00 54.460          H  
ATOM  16809 2HG  GLU A1063     -76.770  -6.370 -89.557  1.00 54.460          H  
ATOM  16810  N   THR A1064     -76.663 -11.367 -89.140  1.00 32.810          N  
ATOM  16811  CA  THR A1064     -77.139 -12.697 -89.520  1.00 33.110          C  
ATOM  16812  C   THR A1064     -77.044 -13.821 -88.487  1.00 33.080          C  
ATOM  16813  O   THR A1064     -77.600 -14.893 -88.722  1.00 33.010          O  
ATOM  16814  CB  THR A1064     -76.393 -13.158 -90.798  1.00 46.230          C  
ATOM  16815  OG1 THR A1064     -74.962 -13.232 -90.549  1.00 46.230          O  
ATOM  16816  CG2 THR A1064     -76.646 -12.148 -91.914  1.00 46.230          C  
ATOM  16817  H   THR A1064     -75.676 -11.217 -88.984  1.00 39.370          H  
ATOM  16818  HA  THR A1064     -78.195 -12.599 -89.777  1.00 39.730          H  
ATOM  16819  HB  THR A1064     -76.757 -14.136 -91.107  1.00 55.480          H  
ATOM  16820  HG1 THR A1064     -74.701 -14.118 -90.162  1.00 55.480          H  
ATOM  16821 1HG2 THR A1064     -76.128 -12.471 -92.814  1.00 55.480          H  
ATOM  16822 2HG2 THR A1064     -77.717 -12.090 -92.108  1.00 55.480          H  
ATOM  16823 3HG2 THR A1064     -76.279 -11.171 -91.624  1.00 55.480          H  
ATOM  16824  N   TRP A1065     -76.425 -13.612 -87.331  1.00 33.220          N  
ATOM  16825  CA  TRP A1065     -76.231 -14.734 -86.396  1.00 33.300          C  
ATOM  16826  C   TRP A1065     -77.553 -15.453 -86.099  1.00 33.040          C  
ATOM  16827  O   TRP A1065     -77.636 -16.680 -86.132  1.00 33.000          O  
ATOM  16828  CB  TRP A1065     -75.617 -14.223 -85.092  1.00 46.590          C  
ATOM  16829  CG  TRP A1065     -75.251 -15.298 -84.096  1.00 46.590          C  
ATOM  16830  CD1 TRP A1065     -74.048 -15.930 -84.043  1.00 46.590          C  
ATOM  16831  CD2 TRP A1065     -76.047 -15.873 -83.015  1.00 46.590          C  
ATOM  16832  NE1 TRP A1065     -74.033 -16.832 -83.027  1.00 46.590          N  
ATOM  16833  CE2 TRP A1065     -75.241 -16.816 -82.385  1.00 46.590          C  
ATOM  16834  CE3 TRP A1065     -77.351 -15.665 -82.543  1.00 46.590          C  
ATOM  16835  CZ2 TRP A1065     -75.684 -17.558 -81.303  1.00 46.590          C  
ATOM  16836  CZ3 TRP A1065     -77.790 -16.405 -81.457  1.00 46.590          C  
ATOM  16837  CH2 TRP A1065     -76.973 -17.329 -80.853  1.00 46.590          C  
ATOM  16838  H   TRP A1065     -76.025 -12.707 -87.131  1.00 39.860          H  
ATOM  16839  HA  TRP A1065     -75.543 -15.450 -86.851  1.00 39.960          H  
ATOM  16840 1HB  TRP A1065     -74.711 -13.663 -85.321  1.00 55.910          H  
ATOM  16841 2HB  TRP A1065     -76.304 -13.533 -84.613  1.00 55.910          H  
ATOM  16842  HD1 TRP A1065     -73.208 -15.740 -84.718  1.00 55.910          H  
ATOM  16843  HE1 TRP A1065     -73.250 -17.420 -82.796  1.00 55.910          H  
ATOM  16844  HE3 TRP A1065     -78.008 -14.940 -83.014  1.00 55.910          H  
ATOM  16845  HZ2 TRP A1065     -75.054 -18.296 -80.813  1.00 55.910          H  
ATOM  16846  HZ3 TRP A1065     -78.804 -16.238 -81.096  1.00 55.910          H  
ATOM  16847  HH2 TRP A1065     -77.349 -17.897 -80.002  1.00 55.910          H  
ATOM  16848  N   LYS A1066     -78.598 -14.667 -85.841  1.00 32.940          N  
ATOM  16849  CA  LYS A1066     -79.947 -15.145 -85.535  1.00 32.750          C  
ATOM  16850  C   LYS A1066     -80.635 -15.920 -86.678  1.00 32.450          C  
ATOM  16851  O   LYS A1066     -81.610 -16.636 -86.443  1.00 32.240          O  
ATOM  16852  CB  LYS A1066     -80.815 -13.942 -85.133  1.00 45.930          C  
ATOM  16853  CG  LYS A1066     -81.085 -12.926 -86.288  1.00 45.930          C  
ATOM  16854  CD  LYS A1066     -81.952 -11.750 -85.833  1.00 45.930          C  
ATOM  16855  CE  LYS A1066     -82.065 -10.625 -86.912  1.00 45.930          C  
ATOM  16856  NZ  LYS A1066     -82.754 -11.057 -88.193  1.00 45.930          N  
ATOM  16857  H   LYS A1066     -78.431 -13.673 -85.852  1.00 39.530          H  
ATOM  16858  HA  LYS A1066     -79.875 -15.821 -84.682  1.00 39.300          H  
ATOM  16859 1HB  LYS A1066     -81.779 -14.298 -84.771  1.00 55.110          H  
ATOM  16860 2HB  LYS A1066     -80.333 -13.406 -84.315  1.00 55.110          H  
ATOM  16861 1HG  LYS A1066     -80.144 -12.548 -86.698  1.00 55.110          H  
ATOM  16862 2HG  LYS A1066     -81.620 -13.434 -87.082  1.00 55.110          H  
ATOM  16863 1HD  LYS A1066     -82.954 -12.117 -85.607  1.00 55.110          H  
ATOM  16864 2HD  LYS A1066     -81.529 -11.318 -84.926  1.00 55.110          H  
ATOM  16865 1HE  LYS A1066     -82.631  -9.805 -86.476  1.00 55.110          H  
ATOM  16866 2HE  LYS A1066     -81.060 -10.268 -87.161  1.00 55.110          H  
ATOM  16867 1HZ  LYS A1066     -82.795 -10.274 -88.821  1.00 55.110          H  
ATOM  16868 2HZ  LYS A1066     -82.235 -11.819 -88.677  1.00 55.110          H  
ATOM  16869 3HZ  LYS A1066     -83.684 -11.377 -87.999  1.00 55.110          H  
ATOM  16870  N   ASP A1067     -80.172 -15.710 -87.914  1.00 32.480          N  
ATOM  16871  CA  ASP A1067     -80.719 -16.318 -89.122  1.00 32.270          C  
ATOM  16872  C   ASP A1067     -79.904 -17.516 -89.606  1.00 32.390          C  
ATOM  16873  O   ASP A1067     -80.429 -18.410 -90.261  1.00 32.540          O  
ATOM  16874  CB  ASP A1067     -80.824 -15.269 -90.227  1.00 45.260          C  
ATOM  16875  CG  ASP A1067     -81.805 -14.148 -89.856  1.00 45.260          C  
ATOM  16876  OD1 ASP A1067     -82.964 -14.412 -89.658  1.00 45.260          O  
ATOM  16877  OD2 ASP A1067     -81.381 -13.020 -89.745  1.00 45.260          O  
ATOM  16878  H   ASP A1067     -79.346 -15.129 -88.022  1.00 38.980          H  
ATOM  16879  HA  ASP A1067     -81.725 -16.671 -88.896  1.00 38.720          H  
ATOM  16880 1HB  ASP A1067     -79.836 -14.835 -90.405  1.00 54.310          H  
ATOM  16881 2HB  ASP A1067     -81.153 -15.743 -91.152  1.00 54.310          H  
ATOM  16882  N   GLU A1068     -78.615 -17.549 -89.281  1.00 32.390          N  
ATOM  16883  CA  GLU A1068     -77.697 -18.584 -89.767  1.00 32.580          C  
ATOM  16884  C   GLU A1068     -78.118 -20.009 -89.407  1.00 32.600          C  
ATOM  16885  O   GLU A1068     -77.839 -20.938 -90.164  1.00 32.350          O  
ATOM  16886  CB  GLU A1068     -76.281 -18.302 -89.252  1.00 45.540          C  
ATOM  16887  CG  GLU A1068     -75.595 -17.105 -89.930  1.00 45.540          C  
ATOM  16888  CD  GLU A1068     -74.332 -16.671 -89.246  1.00 45.540          C  
ATOM  16889  OE1 GLU A1068     -73.942 -17.327 -88.314  1.00 45.540          O  
ATOM  16890  OE2 GLU A1068     -73.811 -15.627 -89.589  1.00 45.540          O  
ATOM  16891  H   GLU A1068     -78.231 -16.776 -88.732  1.00 38.870          H  
ATOM  16892  HA  GLU A1068     -77.673 -18.515 -90.855  1.00 39.100          H  
ATOM  16893 1HB  GLU A1068     -76.324 -18.096 -88.180  1.00 54.640          H  
ATOM  16894 2HB  GLU A1068     -75.656 -19.181 -89.396  1.00 54.640          H  
ATOM  16895 1HG  GLU A1068     -75.335 -17.409 -90.943  1.00 54.640          H  
ATOM  16896 2HG  GLU A1068     -76.269 -16.294 -90.019  1.00 54.640          H  
ATOM  16897  N   SER A1069     -78.784 -20.205 -88.269  1.00 32.990          N  
ATOM  16898  CA  SER A1069     -79.231 -21.535 -87.858  1.00 32.970          C  
ATOM  16899  C   SER A1069     -80.499 -22.007 -88.592  1.00 32.580          C  
ATOM  16900  O   SER A1069     -80.925 -23.154 -88.423  1.00 32.920          O  
ATOM  16901  CB  SER A1069     -79.484 -21.566 -86.362  1.00 46.170          C  
ATOM  16902  OG  SER A1069     -80.581 -20.762 -86.012  1.00 46.170          O  
ATOM  16903  H   SER A1069     -78.977 -19.429 -87.645  1.00 39.590          H  
ATOM  16904  HA  SER A1069     -78.433 -22.241 -88.084  1.00 39.560          H  
ATOM  16905 1HB  SER A1069     -79.671 -22.593 -86.051  1.00 55.400          H  
ATOM  16906 2HB  SER A1069     -78.595 -21.220 -85.838  1.00 55.400          H  
ATOM  16907  HG  SER A1069     -80.725 -20.903 -85.072  1.00 55.400          H  
ATOM  16908  N   VAL A1070     -81.132 -21.121 -89.362  1.00 31.940          N  
ATOM  16909  CA  VAL A1070     -82.364 -21.434 -90.066  1.00 31.580          C  
ATOM  16910  C   VAL A1070     -82.035 -21.999 -91.457  1.00 31.200          C  
ATOM  16911  O   VAL A1070     -81.283 -21.368 -92.199  1.00 30.930          O  
ATOM  16912  CB  VAL A1070     -83.216 -20.147 -90.197  1.00 44.360          C  
ATOM  16913  CG1 VAL A1070     -84.510 -20.397 -90.986  1.00 44.360          C  
ATOM  16914  CG2 VAL A1070     -83.519 -19.619 -88.798  1.00 44.360          C  
ATOM  16915  H   VAL A1070     -80.722 -20.193 -89.501  1.00 38.330          H  
ATOM  16916  HA  VAL A1070     -82.906 -22.150 -89.459  1.00 37.900          H  
ATOM  16917  HB  VAL A1070     -82.645 -19.401 -90.749  1.00 53.230          H  
ATOM  16918 1HG1 VAL A1070     -85.064 -19.463 -91.067  1.00 53.230          H  
ATOM  16919 2HG1 VAL A1070     -84.276 -20.755 -91.988  1.00 53.230          H  
ATOM  16920 3HG1 VAL A1070     -85.123 -21.129 -90.473  1.00 53.230          H  
ATOM  16921 1HG2 VAL A1070     -84.093 -18.696 -88.873  1.00 53.230          H  
ATOM  16922 2HG2 VAL A1070     -84.088 -20.360 -88.243  1.00 53.230          H  
ATOM  16923 3HG2 VAL A1070     -82.583 -19.414 -88.272  1.00 53.230          H  
ATOM  16924  N   PRO A1071     -82.574 -23.164 -91.859  1.00 31.260          N  
ATOM  16925  CA  PRO A1071     -82.324 -23.783 -93.148  1.00 31.000          C  
ATOM  16926  C   PRO A1071     -82.901 -22.904 -94.238  1.00 30.430          C  
ATOM  16927  O   PRO A1071     -83.904 -22.229 -94.016  1.00 30.290          O  
ATOM  16928  CB  PRO A1071     -83.056 -25.124 -93.040  1.00 46.500          C  
ATOM  16929  CG  PRO A1071     -84.129 -24.896 -91.998  1.00 46.500          C  
ATOM  16930  CD  PRO A1071     -83.522 -23.909 -91.010  1.00 46.500          C  
ATOM  16931  HA  PRO A1071     -81.241 -23.922 -93.283  1.00 37.200          H  
ATOM  16932 1HB  PRO A1071     -83.472 -25.398 -94.025  1.00 55.800          H  
ATOM  16933 2HB  PRO A1071     -82.347 -25.917 -92.759  1.00 55.800          H  
ATOM  16934 1HG  PRO A1071     -85.034 -24.490 -92.485  1.00 55.800          H  
ATOM  16935 2HG  PRO A1071     -84.420 -25.849 -91.531  1.00 55.800          H  
ATOM  16936 1HD  PRO A1071     -84.331 -23.278 -90.650  1.00 55.800          H  
ATOM  16937 2HD  PRO A1071     -82.988 -24.427 -90.192  1.00 55.800          H  
ATOM  16938  N   GLN A1072     -82.307 -22.936 -95.421  1.00 30.170          N  
ATOM  16939  CA  GLN A1072     -82.834 -22.129 -96.511  1.00 29.980          C  
ATOM  16940  C   GLN A1072     -84.177 -22.625 -97.003  1.00 29.760          C  
ATOM  16941  O   GLN A1072     -84.321 -23.776 -97.417  1.00 29.800          O  
ATOM  16942  CB  GLN A1072     -81.855 -22.093 -97.689  1.00 42.050          C  
ATOM  16943  CG  GLN A1072     -82.346 -21.277 -98.910  1.00 42.050          C  
ATOM  16944  CD  GLN A1072     -82.414 -19.781 -98.635  1.00 42.050          C  
ATOM  16945  OE1 GLN A1072     -81.417 -19.192 -98.210  1.00 42.050          O  
ATOM  16946  NE2 GLN A1072     -83.577 -19.161 -98.862  1.00 42.050          N  
ATOM  16947  H   GLN A1072     -81.486 -23.508 -95.563  1.00 36.200          H  
ATOM  16948  HA  GLN A1072     -82.968 -21.111 -96.142  1.00 35.980          H  
ATOM  16949 1HB  GLN A1072     -80.907 -21.668 -97.360  1.00 50.460          H  
ATOM  16950 2HB  GLN A1072     -81.658 -23.109 -98.029  1.00 50.460          H  
ATOM  16951 1HG  GLN A1072     -81.637 -21.428 -99.721  1.00 50.460          H  
ATOM  16952 2HG  GLN A1072     -83.332 -21.616 -99.224  1.00 50.460          H  
ATOM  16953 1HE2 GLN A1072     -83.658 -18.176 -98.699  1.00 50.460          H  
ATOM  16954 2HE2 GLN A1072     -84.401 -19.684 -99.194  1.00 50.460          H  
ATOM  16955  N   VAL A1073     -85.141 -21.721 -97.003  1.00 29.620          N  
ATOM  16956  CA  VAL A1073     -86.474 -22.005 -97.477  1.00 29.480          C  
ATOM  16957  C   VAL A1073     -86.520 -21.713 -98.990  1.00 28.880          C  
ATOM  16958  O   VAL A1073     -86.008 -20.676 -99.423  1.00 28.580          O  
ATOM  16959  CB  VAL A1073     -87.493 -21.138 -96.714  1.00 41.330          C  
ATOM  16960  CG1 VAL A1073     -88.918 -21.374 -97.238  1.00 41.330          C  
ATOM  16961  CG2 VAL A1073     -87.396 -21.468 -95.228  1.00 41.330          C  
ATOM  16962  H   VAL A1073     -84.933 -20.810 -96.615  1.00 35.540          H  
ATOM  16963  HA  VAL A1073     -86.697 -23.037 -97.247  1.00 35.380          H  
ATOM  16964  HB  VAL A1073     -87.257 -20.087 -96.870  1.00 49.590          H  
ATOM  16965 1HG1 VAL A1073     -89.620 -20.744 -96.688  1.00 49.590          H  
ATOM  16966 2HG1 VAL A1073     -88.977 -21.128 -98.290  1.00 49.590          H  
ATOM  16967 3HG1 VAL A1073     -89.190 -22.416 -97.100  1.00 49.590          H  
ATOM  16968 1HG2 VAL A1073     -88.100 -20.852 -94.671  1.00 49.590          H  
ATOM  16969 2HG2 VAL A1073     -87.634 -22.520 -95.076  1.00 49.590          H  
ATOM  16970 3HG2 VAL A1073     -86.383 -21.276 -94.866  1.00 49.590          H  
ATOM  16971  N   PRO A1074     -87.019 -22.626 -99.839  1.00 28.780          N  
ATOM  16972  CA  PRO A1074     -87.153 -22.428-101.270  1.00 28.330          C  
ATOM  16973  C   PRO A1074     -87.996 -21.191-101.491  1.00 28.070          C  
ATOM  16974  O   PRO A1074     -88.931 -20.967-100.729  1.00 28.240          O  
ATOM  16975  CB  PRO A1074     -87.872 -23.702-101.724  1.00 42.490          C  
ATOM  16976  CG  PRO A1074     -87.507 -24.739-100.681  1.00 42.490          C  
ATOM  16977  CD  PRO A1074     -87.423 -23.973 -99.377  1.00 42.490          C  
ATOM  16978  HA  PRO A1074     -86.155 -22.324-101.726  1.00 34.000          H  
ATOM  16979 1HB  PRO A1074     -88.957 -23.515-101.792  1.00 50.990          H  
ATOM  16980 2HB  PRO A1074     -87.541 -23.978-102.738  1.00 50.990          H  
ATOM  16981 1HG  PRO A1074     -88.264 -25.539-100.656  1.00 50.990          H  
ATOM  16982 2HG  PRO A1074     -86.551 -25.219-100.941  1.00 50.990          H  
ATOM  16983 1HD  PRO A1074     -88.395 -23.947 -98.866  1.00 50.990          H  
ATOM  16984 2HD  PRO A1074     -86.630 -24.458 -98.783  1.00 50.990          H  
ATOM  16985  N   ALA A1075     -87.721 -20.426-102.546  1.00 27.750          N  
ATOM  16986  CA  ALA A1075     -88.453 -19.187-102.827  1.00 27.570          C  
ATOM  16987  C   ALA A1075     -89.969 -19.374-102.764  1.00 27.610          C  
ATOM  16988  O   ALA A1075     -90.694 -18.543-102.231  1.00 27.560          O  
ATOM  16989  CB  ALA A1075     -88.067 -18.653-104.190  1.00 38.670          C  
ATOM  16990  H   ALA A1075     -86.955 -20.683-103.155  1.00 33.300          H  
ATOM  16991  HA  ALA A1075     -88.159 -18.455-102.081  1.00 33.080          H  
ATOM  16992 1HB  ALA A1075     -88.565 -17.716-104.368  1.00 46.400          H  
ATOM  16993 2HB  ALA A1075     -86.990 -18.488-104.227  1.00 46.400          H  
ATOM  16994 3HB  ALA A1075     -88.351 -19.367-104.962  1.00 46.400          H  
ATOM  16995  N   GLU A1076     -90.476 -20.493-103.231  1.00 27.770          N  
ATOM  16996  CA  GLU A1076     -91.914 -20.722-103.218  1.00 27.900          C  
ATOM  16997  C   GLU A1076     -92.542 -20.663-101.804  1.00 28.030          C  
ATOM  16998  O   GLU A1076     -93.752 -20.480-101.671  1.00 28.130          O  
ATOM  16999  CB  GLU A1076     -92.212 -22.075-103.863  1.00 39.010          C  
ATOM  17000  CG  GLU A1076     -91.868 -22.168-105.367  1.00 39.010          C  
ATOM  17001  CD  GLU A1076     -90.407 -22.510-105.669  1.00 39.010          C  
ATOM  17002  OE1 GLU A1076     -89.576 -22.391-104.789  1.00 39.010          O  
ATOM  17003  OE2 GLU A1076     -90.131 -22.886-106.778  1.00 39.010          O  
ATOM  17004  H   GLU A1076     -89.864 -21.186-103.667  1.00 33.320          H  
ATOM  17005  HA  GLU A1076     -92.378 -19.941-103.821  1.00 33.480          H  
ATOM  17006 1HB  GLU A1076     -91.651 -22.851-103.344  1.00 46.810          H  
ATOM  17007 2HB  GLU A1076     -93.272 -22.304-103.747  1.00 46.810          H  
ATOM  17008 1HG  GLU A1076     -92.505 -22.926-105.820  1.00 46.810          H  
ATOM  17009 2HG  GLU A1076     -92.107 -21.211-105.832  1.00 46.810          H  
ATOM  17010  N   GLY A1077     -91.729 -20.885-100.762  1.00 28.160          N  
ATOM  17011  CA  GLY A1077     -92.150 -20.905 -99.364  1.00 28.400          C  
ATOM  17012  C   GLY A1077     -92.025 -19.562 -98.627  1.00 27.980          C  
ATOM  17013  O   GLY A1077     -92.262 -19.501 -97.415  1.00 28.020          O  
ATOM  17014  H   GLY A1077     -90.736 -21.002-100.952  1.00 33.790          H  
ATOM  17015 1HA  GLY A1077     -93.183 -21.243 -99.314  1.00 34.080          H  
ATOM  17016 2HA  GLY A1077     -91.556 -21.651 -98.840  1.00 34.080          H  
ATOM  17017  N   VAL A1078     -91.640 -18.497 -99.331  1.00 27.680          N  
ATOM  17018  CA  VAL A1078     -91.460 -17.184 -98.706  1.00 27.330          C  
ATOM  17019  C   VAL A1078     -92.274 -16.131 -99.460  1.00 27.550          C  
ATOM  17020  O   VAL A1078     -92.774 -16.397-100.544  1.00 27.890          O  
ATOM  17021  CB  VAL A1078     -89.961 -16.792 -98.659  1.00 38.400          C  
ATOM  17022  CG1 VAL A1078     -89.171 -17.825 -97.850  1.00 38.400          C  
ATOM  17023  CG2 VAL A1078     -89.401 -16.721-100.040  1.00 38.400          C  
ATOM  17024  H   VAL A1078     -91.457 -18.609-100.336  1.00 33.220          H  
ATOM  17025  HA  VAL A1078     -91.828 -17.229 -97.682  1.00 32.800          H  
ATOM  17026  HB  VAL A1078     -89.865 -15.817 -98.178  1.00 46.080          H  
ATOM  17027 1HG1 VAL A1078     -88.122 -17.540 -97.811  1.00 46.080          H  
ATOM  17028 2HG1 VAL A1078     -89.571 -17.886 -96.840  1.00 46.080          H  
ATOM  17029 3HG1 VAL A1078     -89.260 -18.786 -98.338  1.00 46.080          H  
ATOM  17030 1HG2 VAL A1078     -88.351 -16.430-100.006  1.00 46.080          H  
ATOM  17031 2HG2 VAL A1078     -89.486 -17.677-100.463  1.00 46.080          H  
ATOM  17032 3HG2 VAL A1078     -89.940 -16.004-100.638  1.00 46.080          H  
ATOM  17033  N   ASP A1079     -92.441 -14.930 -98.895  1.00 27.470          N  
ATOM  17034  CA  ASP A1079     -93.187 -13.898 -99.624  1.00 27.780          C  
ATOM  17035  C   ASP A1079     -92.493 -13.516-100.933  1.00 27.700          C  
ATOM  17036  O   ASP A1079     -93.125 -13.353-101.983  1.00 27.730          O  
ATOM  17037  CB  ASP A1079     -93.335 -12.644 -98.767  1.00 38.770          C  
ATOM  17038  CG  ASP A1079     -94.283 -12.808 -97.592  1.00 38.770          C  
ATOM  17039  OD1 ASP A1079     -95.036 -13.752 -97.553  1.00 38.770          O  
ATOM  17040  OD2 ASP A1079     -94.225 -11.980 -96.724  1.00 38.770          O  
ATOM  17041  H   ASP A1079     -92.058 -14.736 -97.981  1.00 32.960          H  
ATOM  17042  HA  ASP A1079     -94.178 -14.287 -99.860  1.00 33.340          H  
ATOM  17043 1HB  ASP A1079     -92.357 -12.356 -98.383  1.00 46.520          H  
ATOM  17044 2HB  ASP A1079     -93.689 -11.822 -99.390  1.00 46.520          H  
ATOM  17045  N   ASP A1080     -91.168 -13.424-100.899  1.00 27.720          N  
ATOM  17046  CA  ASP A1080     -90.390 -13.084-102.073  1.00 27.710          C  
ATOM  17047  C   ASP A1080     -90.122 -14.315-102.944  1.00 28.160          C  
ATOM  17048  O   ASP A1080     -89.003 -14.810-103.059  1.00 28.280          O  
ATOM  17049  CB  ASP A1080     -89.132 -12.313-101.641  1.00 38.800          C  
ATOM  17050  CG  ASP A1080     -88.316 -13.010-100.556  1.00 38.800          C  
ATOM  17051  OD1 ASP A1080     -88.943 -13.541 -99.643  1.00 38.800          O  
ATOM  17052  OD2 ASP A1080     -87.094 -12.979-100.607  1.00 38.800          O  
ATOM  17053  H   ASP A1080     -90.662 -13.563-100.018  1.00 33.260          H  
ATOM  17054  HA  ASP A1080     -90.979 -12.392-102.675  1.00 33.250          H  
ATOM  17055 1HB  ASP A1080     -88.494 -12.152-102.506  1.00 46.560          H  
ATOM  17056 2HB  ASP A1080     -89.425 -11.332-101.266  1.00 46.560          H  
ATOM  17057  N   THR A1081     -91.176 -14.773-103.616  1.00 28.500          N  
ATOM  17058  CA  THR A1081     -91.143 -16.007-104.405  1.00 29.070          C  
ATOM  17059  C   THR A1081     -90.303 -15.894-105.673  1.00 29.040          C  
ATOM  17060  O   THR A1081     -90.036 -16.890-106.347  1.00 29.300          O  
ATOM  17061  CB  THR A1081     -92.562 -16.462-104.799  1.00 40.470          C  
ATOM  17062  OG1 THR A1081     -93.193 -15.447-105.604  1.00 40.470          O  
ATOM  17063  CG2 THR A1081     -93.394 -16.706-103.553  1.00 40.470          C  
ATOM  17064  H   THR A1081     -92.061 -14.281-103.458  1.00 34.200          H  
ATOM  17065  HA  THR A1081     -90.702 -16.775-103.786  1.00 34.880          H  
ATOM  17066  HB  THR A1081     -92.500 -17.389-105.370  1.00 48.560          H  
ATOM  17067  HG1 THR A1081     -92.828 -15.471-106.495  1.00 48.560          H  
ATOM  17068 1HG2 THR A1081     -94.391 -17.034-103.840  1.00 48.560          H  
ATOM  17069 2HG2 THR A1081     -92.923 -17.475-102.944  1.00 48.560          H  
ATOM  17070 3HG2 THR A1081     -93.471 -15.793-102.973  1.00 48.560          H  
ATOM  17071  N   SER A1082     -89.950 -14.670-106.042  1.00 28.790          N  
ATOM  17072  CA  SER A1082     -89.121 -14.396-107.203  1.00 28.870          C  
ATOM  17073  C   SER A1082     -87.622 -14.299-106.879  1.00 28.940          C  
ATOM  17074  O   SER A1082     -86.805 -14.151-107.794  1.00 28.950          O  
ATOM  17075  CB  SER A1082     -89.579 -13.104-107.851  1.00 40.390          C  
ATOM  17076  OG  SER A1082     -89.380 -12.009-106.991  1.00 40.390          O  
ATOM  17077  H   SER A1082     -90.247 -13.895-105.469  1.00 34.550          H  
ATOM  17078  HA  SER A1082     -89.258 -15.211-107.915  1.00 34.640          H  
ATOM  17079 1HB  SER A1082     -89.023 -12.949-108.775  1.00 48.460          H  
ATOM  17080 2HB  SER A1082     -90.633 -13.181-108.111  1.00 48.460          H  
ATOM  17081  HG  SER A1082     -89.695 -11.235-107.472  1.00 48.460          H  
ATOM  17082  N   SER A1083     -87.256 -14.314-105.591  1.00 29.050          N  
ATOM  17083  CA  SER A1083     -85.863 -14.141-105.186  1.00 29.200          C  
ATOM  17084  C   SER A1083     -85.048 -15.428-105.188  1.00 29.360          C  
ATOM  17085  O   SER A1083     -85.580 -16.540-105.242  1.00 29.330          O  
ATOM  17086  CB  SER A1083     -85.792 -13.517-103.801  1.00 40.820          C  
ATOM  17087  OG  SER A1083     -86.246 -14.406-102.821  1.00 40.820          O  
ATOM  17088  H   SER A1083     -87.946 -14.476-104.853  1.00 34.860          H  
ATOM  17089  HA  SER A1083     -85.394 -13.453-105.890  1.00 35.040          H  
ATOM  17090 1HB  SER A1083     -84.765 -13.218-103.577  1.00 48.980          H  
ATOM  17091 2HB  SER A1083     -86.404 -12.621-103.782  1.00 48.980          H  
ATOM  17092  HG  SER A1083     -86.357 -13.873-101.991  1.00 48.980          H  
ATOM  17093  N   SER A1084     -83.736 -15.252-105.093  1.00 29.600          N  
ATOM  17094  CA  SER A1084     -82.760 -16.322-104.950  1.00 29.870          C  
ATOM  17095  C   SER A1084     -81.499 -15.717-104.340  1.00 29.900          C  
ATOM  17096  O   SER A1084     -81.274 -14.512-104.460  1.00 30.020          O  
ATOM  17097  CB  SER A1084     -82.451 -16.958-106.292  1.00 41.710          C  
ATOM  17098  OG  SER A1084     -81.790 -16.059-107.137  1.00 41.710          O  
ATOM  17099  H   SER A1084     -83.385 -14.305-105.097  1.00 35.520          H  
ATOM  17100  HA  SER A1084     -83.154 -17.081-104.272  1.00 35.840          H  
ATOM  17101 1HB  SER A1084     -81.831 -17.840-106.141  1.00 50.050          H  
ATOM  17102 2HB  SER A1084     -83.379 -17.286-106.759  1.00 50.050          H  
ATOM  17103  HG  SER A1084     -81.650 -16.527-107.962  1.00 50.050          H  
ATOM  17104  N   GLU A1085     -80.672 -16.543-103.681  1.00 29.900          N  
ATOM  17105  CA  GLU A1085     -79.371 -16.151-103.079  1.00 30.030          C  
ATOM  17106  C   GLU A1085     -79.473 -15.218-101.847  1.00 30.130          C  
ATOM  17107  O   GLU A1085     -78.927 -15.525-100.787  1.00 30.260          O  
ATOM  17108  CB  GLU A1085     -78.437 -15.486-104.104  1.00 41.990          C  
ATOM  17109  CG  GLU A1085     -77.935 -16.391-105.224  1.00 41.990          C  
ATOM  17110  CD  GLU A1085     -77.013 -15.648-106.166  1.00 41.990          C  
ATOM  17111  OE1 GLU A1085     -76.927 -14.450-106.026  1.00 41.990          O  
ATOM  17112  OE2 GLU A1085     -76.403 -16.267-107.006  1.00 41.990          O  
ATOM  17113  H   GLU A1085     -80.951 -17.510-103.602  1.00 35.880          H  
ATOM  17114  HA  GLU A1085     -78.880 -17.065-102.745  1.00 36.040          H  
ATOM  17115 1HB  GLU A1085     -78.899 -14.621-104.554  1.00 50.390          H  
ATOM  17116 2HB  GLU A1085     -77.554 -15.125-103.579  1.00 50.390          H  
ATOM  17117 1HG  GLU A1085     -77.406 -17.238-104.794  1.00 50.390          H  
ATOM  17118 2HG  GLU A1085     -78.793 -16.770-105.780  1.00 50.390          H  
ATOM  17119  N   GLY A1086     -80.170 -14.093-101.989  1.00 30.160          N  
ATOM  17120  CA  GLY A1086     -80.337 -13.114-100.918  1.00 30.360          C  
ATOM  17121  C   GLY A1086     -81.274 -11.986-101.343  1.00 30.190          C  
ATOM  17122  O   GLY A1086     -82.012 -12.109-102.321  1.00 30.330          O  
ATOM  17123  H   GLY A1086     -80.573 -13.915-102.908  1.00 36.190          H  
ATOM  17124 1HA  GLY A1086     -80.738 -13.607-100.033  1.00 36.430          H  
ATOM  17125 2HA  GLY A1086     -79.368 -12.702-100.645  1.00 36.430          H  
ATOM  17126  N   SER A1087     -81.264 -10.885-100.606  1.00 29.970          N  
ATOM  17127  CA  SER A1087     -82.168  -9.788-100.919  1.00 29.850          C  
ATOM  17128  C   SER A1087     -81.556  -8.434-100.608  1.00 30.010          C  
ATOM  17129  O   SER A1087     -80.584  -8.327 -99.854  1.00 30.310          O  
ATOM  17130  CB  SER A1087     -83.474  -9.958-100.165  1.00 41.840          C  
ATOM  17131  OG  SER A1087     -83.280  -9.879 -98.780  1.00 41.840          O  
ATOM  17132  H   SER A1087     -80.645 -10.804 -99.811  1.00 35.960          H  
ATOM  17133  HA  SER A1087     -82.384  -9.816-101.987  1.00 35.820          H  
ATOM  17134 1HB  SER A1087     -84.174  -9.184-100.477  1.00 50.210          H  
ATOM  17135 2HB  SER A1087     -83.921 -10.921-100.421  1.00 50.210          H  
ATOM  17136  HG  SER A1087     -84.151  -9.993 -98.389  1.00 50.210          H  
ATOM  17137  N   THR A1088     -82.134  -7.411-101.228  1.00 29.880          N  
ATOM  17138  CA  THR A1088     -81.735  -6.026-101.060  1.00 30.110          C  
ATOM  17139  C   THR A1088     -82.393  -5.395 -99.850  1.00 30.090          C  
ATOM  17140  O   THR A1088     -83.597  -5.536 -99.634  1.00 29.930          O  
ATOM  17141  CB  THR A1088     -82.083  -5.198-102.327  1.00 42.060          C  
ATOM  17142  OG1 THR A1088     -81.369  -5.729-103.455  1.00 42.060          O  
ATOM  17143  CG2 THR A1088     -81.697  -3.717-102.144  1.00 42.060          C  
ATOM  17144  H   THR A1088     -82.905  -7.604-101.848  1.00 35.860          H  
ATOM  17145  HA  THR A1088     -80.656  -5.993-100.911  1.00 36.130          H  
ATOM  17146  HB  THR A1088     -83.153  -5.269-102.521  1.00 50.470          H  
ATOM  17147  HG1 THR A1088     -81.699  -5.326-104.264  1.00 50.470          H  
ATOM  17148 1HG2 THR A1088     -81.947  -3.169-103.050  1.00 50.470          H  
ATOM  17149 2HG2 THR A1088     -82.242  -3.276-101.311  1.00 50.470          H  
ATOM  17150 3HG2 THR A1088     -80.627  -3.636-101.958  1.00 50.470          H  
ATOM  17151  N   VAL A1089     -81.597  -4.680 -99.076  1.00 30.340          N  
ATOM  17152  CA  VAL A1089     -82.084  -3.948 -97.930  1.00 30.460          C  
ATOM  17153  C   VAL A1089     -82.060  -2.479 -98.282  1.00 30.620          C  
ATOM  17154  O   VAL A1089     -81.028  -1.960 -98.705  1.00 30.900          O  
ATOM  17155  CB  VAL A1089     -81.222  -4.233 -96.692  1.00 42.600          C  
ATOM  17156  CG1 VAL A1089     -81.724  -3.412 -95.493  1.00 42.600          C  
ATOM  17157  CG2 VAL A1089     -81.281  -5.726 -96.403  1.00 42.600          C  
ATOM  17158  H   VAL A1089     -80.616  -4.630 -99.317  1.00 36.410          H  
ATOM  17159  HA  VAL A1089     -83.113  -4.244 -97.721  1.00 36.550          H  
ATOM  17160  HB  VAL A1089     -80.193  -3.936 -96.885  1.00 51.120          H  
ATOM  17161 1HG1 VAL A1089     -81.107  -3.620 -94.621  1.00 51.120          H  
ATOM  17162 2HG1 VAL A1089     -81.665  -2.344 -95.722  1.00 51.120          H  
ATOM  17163 3HG1 VAL A1089     -82.761  -3.679 -95.274  1.00 51.120          H  
ATOM  17164 1HG2 VAL A1089     -80.671  -5.958 -95.534  1.00 51.120          H  
ATOM  17165 2HG2 VAL A1089     -82.315  -6.014 -96.213  1.00 51.120          H  
ATOM  17166 3HG2 VAL A1089     -80.906  -6.284 -97.265  1.00 51.120          H  
ATOM  17167  N   ASP A1090     -83.191  -1.816 -98.130  1.00 30.520          N  
ATOM  17168  CA  ASP A1090     -83.286  -0.412 -98.486  1.00 30.750          C  
ATOM  17169  C   ASP A1090     -82.316   0.455 -97.728  1.00 31.150          C  
ATOM  17170  O   ASP A1090     -82.039   0.233 -96.553  1.00 31.630          O  
ATOM  17171  CB  ASP A1090     -84.679   0.149 -98.196  1.00 42.960          C  
ATOM  17172  CG  ASP A1090     -85.753  -0.290 -99.160  1.00 42.960          C  
ATOM  17173  OD1 ASP A1090     -85.436  -0.811-100.197  1.00 42.960          O  
ATOM  17174  OD2 ASP A1090     -86.897  -0.110 -98.840  1.00 42.960          O  
ATOM  17175  H   ASP A1090     -84.006  -2.310 -97.787  1.00 36.620          H  
ATOM  17176  HA  ASP A1090     -83.073  -0.316 -99.552  1.00 36.900          H  
ATOM  17177 1HB  ASP A1090     -84.976  -0.137 -97.188  1.00 51.550          H  
ATOM  17178 2HB  ASP A1090     -84.625   1.246 -98.212  1.00 51.550          H  
ATOM  17179  N   CYS A1091     -81.810   1.461 -98.407  1.00 31.000          N  
ATOM  17180  CA  CYS A1091     -80.976   2.454 -97.772  1.00 31.310          C  
ATOM  17181  C   CYS A1091     -81.899   3.618 -97.533  1.00 31.780          C  
ATOM  17182  O   CYS A1091     -82.869   3.778 -98.274  1.00 31.620          O  
ATOM  17183  CB  CYS A1091     -79.816   2.850 -98.663  1.00 43.710          C  
ATOM  17184  SG  CYS A1091     -78.725   1.473 -99.005  1.00 43.710          S  
ATOM  17185  H   CYS A1091     -82.048   1.562 -99.386  1.00 37.200          H  
ATOM  17186  HA  CYS A1091     -80.600   2.078 -96.818  1.00 37.570          H  
ATOM  17187 1HB  CYS A1091     -80.202   3.228 -99.607  1.00 52.450          H  
ATOM  17188 2HB  CYS A1091     -79.238   3.648 -98.194  1.00 52.450          H  
ATOM  17189  HG  CYS A1091     -79.702   0.557 -99.017  1.00 52.450          H  
ATOM  17190  N   LEU A1092     -81.609   4.438 -96.540  1.00 32.440          N  
ATOM  17191  CA  LEU A1092     -82.465   5.591 -96.312  1.00 33.010          C  
ATOM  17192  C   LEU A1092     -81.748   6.873 -96.721  1.00 33.210          C  
ATOM  17193  O   LEU A1092     -80.518   6.961 -96.676  1.00 33.100          O  
ATOM  17194  CB  LEU A1092     -82.905   5.641 -94.832  1.00 45.990          C  
ATOM  17195  CG  LEU A1092     -84.000   4.559 -94.282  1.00 45.990          C  
ATOM  17196  CD1 LEU A1092     -85.269   4.614 -95.130  1.00 45.990          C  
ATOM  17197  CD2 LEU A1092     -83.441   3.093 -94.260  1.00 45.990          C  
ATOM  17198  H   LEU A1092     -80.812   4.264 -95.946  1.00 38.930          H  
ATOM  17199  HA  LEU A1092     -83.347   5.523 -96.944  1.00 39.610          H  
ATOM  17200 1HB  LEU A1092     -82.035   5.547 -94.224  1.00 55.180          H  
ATOM  17201 2HB  LEU A1092     -83.319   6.630 -94.652  1.00 55.180          H  
ATOM  17202  HG  LEU A1092     -84.262   4.847 -93.262  1.00 55.180          H  
ATOM  17203 1HD1 LEU A1092     -86.005   3.928 -94.723  1.00 55.180          H  
ATOM  17204 2HD1 LEU A1092     -85.676   5.627 -95.113  1.00 55.180          H  
ATOM  17205 3HD1 LEU A1092     -85.051   4.330 -96.156  1.00 55.180          H  
ATOM  17206 1HD2 LEU A1092     -84.200   2.437 -93.851  1.00 55.180          H  
ATOM  17207 2HD2 LEU A1092     -83.196   2.747 -95.249  1.00 55.180          H  
ATOM  17208 3HD2 LEU A1092     -82.566   3.038 -93.644  1.00 55.180          H  
ATOM  17209  N   ASP A1093     -82.538   7.852 -97.162  1.00 33.570          N  
ATOM  17210  CA  ASP A1093     -82.076   9.176 -97.572  1.00 33.880          C  
ATOM  17211  C   ASP A1093     -81.464   9.926 -96.385  1.00 33.770          C  
ATOM  17212  O   ASP A1093     -81.929   9.725 -95.266  1.00 33.750          O  
ATOM  17213  CB  ASP A1093     -83.265   9.991 -98.111  1.00 47.310          C  
ATOM  17214  CG  ASP A1093     -82.881  11.274 -98.832  1.00 47.310          C  
ATOM  17215  OD1 ASP A1093     -82.661  12.276 -98.170  1.00 47.310          O  
ATOM  17216  OD2 ASP A1093     -82.797  11.252-100.036  1.00 47.310          O  
ATOM  17217  H   ASP A1093     -83.555   7.676 -97.196  1.00 40.280          H  
ATOM  17218  HA  ASP A1093     -81.352   9.037 -98.369  1.00 40.660          H  
ATOM  17219 1HB  ASP A1093     -83.841   9.366 -98.794  1.00 56.770          H  
ATOM  17220 2HB  ASP A1093     -83.925  10.243 -97.294  1.00 56.770          H  
ATOM  17221  N   PRO A1094     -80.428  10.773 -96.560  1.00 33.760          N  
ATOM  17222  CA  PRO A1094     -79.889  11.638 -95.518  1.00 33.700          C  
ATOM  17223  C   PRO A1094     -80.996  12.392 -94.766  1.00 33.970          C  
ATOM  17224  O   PRO A1094     -80.852  12.621 -93.566  1.00 33.790          O  
ATOM  17225  CB  PRO A1094     -78.973  12.566 -96.327  1.00 50.550          C  
ATOM  17226  CG  PRO A1094     -78.478  11.685 -97.465  1.00 50.550          C  
ATOM  17227  CD  PRO A1094     -79.671  10.827 -97.842  1.00 50.550          C  
ATOM  17228  HA  PRO A1094     -79.299  11.039 -94.819  1.00 40.440          H  
ATOM  17229 1HB  PRO A1094     -79.545  13.437 -96.689  1.00 60.660          H  
ATOM  17230 2HB  PRO A1094     -78.166  12.954 -95.702  1.00 60.660          H  
ATOM  17231 1HG  PRO A1094     -78.119  12.306 -98.306  1.00 60.660          H  
ATOM  17232 2HG  PRO A1094     -77.618  11.084 -97.129  1.00 60.660          H  
ATOM  17233 1HD  PRO A1094     -80.236  11.313 -98.641  1.00 60.660          H  
ATOM  17234 2HD  PRO A1094     -79.306   9.828 -98.129  1.00 60.660          H  
ATOM  17235  N   GLU A1095     -82.104  12.783 -95.433  1.00 34.480          N  
ATOM  17236  CA  GLU A1095     -83.175  13.453 -94.702  1.00 34.830          C  
ATOM  17237  C   GLU A1095     -83.818  12.451 -93.762  1.00 34.760          C  
ATOM  17238  O   GLU A1095     -83.938  12.696 -92.564  1.00 34.850          O  
ATOM  17239  CB  GLU A1095     -84.267  14.031 -95.603  1.00 48.620          C  
ATOM  17240  CG  GLU A1095     -85.373  14.721 -94.777  1.00 48.620          C  
ATOM  17241  CD  GLU A1095     -86.488  15.304 -95.559  1.00 48.620          C  
ATOM  17242  OE1 GLU A1095     -86.395  15.392 -96.752  1.00 48.620          O  
ATOM  17243  OE2 GLU A1095     -87.484  15.629 -94.938  1.00 48.620          O  
ATOM  17244  H   GLU A1095     -82.231  12.633 -96.447  1.00 41.380          H  
ATOM  17245  HA  GLU A1095     -82.751  14.264 -94.114  1.00 41.800          H  
ATOM  17246 1HB  GLU A1095     -83.837  14.756 -96.292  1.00 58.350          H  
ATOM  17247 2HB  GLU A1095     -84.720  13.232 -96.200  1.00 58.350          H  
ATOM  17248 1HG  GLU A1095     -85.801  13.990 -94.109  1.00 58.350          H  
ATOM  17249 2HG  GLU A1095     -84.921  15.502 -94.166  1.00 58.350          H  
ATOM  17250  N   GLU A1096     -84.177  11.291 -94.296  1.00 34.640          N  
ATOM  17251  CA  GLU A1096     -84.852  10.243 -93.536  1.00 34.650          C  
ATOM  17252  C   GLU A1096     -84.016   9.818 -92.329  1.00 34.210          C  
ATOM  17253  O   GLU A1096     -84.577   9.477 -91.278  1.00 34.320          O  
ATOM  17254  CB  GLU A1096     -85.142   9.043 -94.443  1.00 48.510          C  
ATOM  17255  CG  GLU A1096     -86.240   9.284 -95.478  1.00 48.510          C  
ATOM  17256  CD  GLU A1096     -86.419   8.141 -96.470  1.00 48.510          C  
ATOM  17257  OE1 GLU A1096     -85.441   7.665 -97.041  1.00 48.510          O  
ATOM  17258  OE2 GLU A1096     -87.540   7.736 -96.651  1.00 48.510          O  
ATOM  17259  H   GLU A1096     -84.009  11.158 -95.287  1.00 41.570          H  
ATOM  17260  HA  GLU A1096     -85.797  10.632 -93.176  1.00 41.580          H  
ATOM  17261 1HB  GLU A1096     -84.244   8.780 -94.976  1.00 58.210          H  
ATOM  17262 2HB  GLU A1096     -85.426   8.187 -93.834  1.00 58.210          H  
ATOM  17263 1HG  GLU A1096     -87.179   9.434 -94.945  1.00 58.210          H  
ATOM  17264 2HG  GLU A1096     -86.019  10.199 -96.019  1.00 58.210          H  
ATOM  17265  N   ILE A1097     -82.688   9.831 -92.496  1.00 33.780          N  
ATOM  17266  CA  ILE A1097     -81.749   9.531 -91.425  1.00 33.420          C  
ATOM  17267  C   ILE A1097     -81.740  10.699 -90.426  1.00 33.540          C  
ATOM  17268  O   ILE A1097     -81.877  10.515 -89.217  1.00 33.580          O  
ATOM  17269  CB  ILE A1097     -80.327   9.317 -91.993  1.00 46.930          C  
ATOM  17270  CG1 ILE A1097     -80.317   8.077 -92.882  1.00 46.930          C  
ATOM  17271  CG2 ILE A1097     -79.333   9.142 -90.824  1.00 46.930          C  
ATOM  17272  CD1 ILE A1097     -79.090   7.938 -93.762  1.00 46.930          C  
ATOM  17273  H   ILE A1097     -82.337  10.036 -93.436  1.00 40.540          H  
ATOM  17274  HA  ILE A1097     -82.064   8.631 -90.914  1.00 40.100          H  
ATOM  17275  HB  ILE A1097     -80.043  10.174 -92.597  1.00 56.320          H  
ATOM  17276 1HG1 ILE A1097     -80.384   7.206 -92.243  1.00 56.320          H  
ATOM  17277 2HG1 ILE A1097     -81.191   8.098 -93.525  1.00 56.320          H  
ATOM  17278 1HG2 ILE A1097     -78.330   8.995 -91.189  1.00 56.320          H  
ATOM  17279 2HG2 ILE A1097     -79.347  10.014 -90.207  1.00 56.320          H  
ATOM  17280 3HG2 ILE A1097     -79.623   8.276 -90.229  1.00 56.320          H  
ATOM  17281 1HD1 ILE A1097     -79.179   7.032 -94.362  1.00 56.320          H  
ATOM  17282 2HD1 ILE A1097     -79.028   8.791 -94.427  1.00 56.320          H  
ATOM  17283 3HD1 ILE A1097     -78.189   7.877 -93.165  1.00 56.320          H  
ATOM  17284  N   LEU A1098     -81.596  11.932 -90.915  1.00 33.710          N  
ATOM  17285  CA  LEU A1098     -81.538  13.105 -90.051  1.00 33.910          C  
ATOM  17286  C   LEU A1098     -82.801  13.251 -89.201  1.00 34.340          C  
ATOM  17287  O   LEU A1098     -82.710  13.642 -88.027  1.00 34.470          O  
ATOM  17288  CB  LEU A1098     -81.289  14.366 -90.892  1.00 47.390          C  
ATOM  17289  CG  LEU A1098     -80.981  15.703 -90.137  1.00 47.390          C  
ATOM  17290  CD1 LEU A1098     -79.685  15.556 -89.282  1.00 47.390          C  
ATOM  17291  CD2 LEU A1098     -80.804  16.815 -91.170  1.00 47.390          C  
ATOM  17292  H   LEU A1098     -81.480  12.078 -91.921  1.00 40.450          H  
ATOM  17293  HA  LEU A1098     -80.712  12.973 -89.379  1.00 40.690          H  
ATOM  17294 1HB  LEU A1098     -80.450  14.164 -91.557  1.00 56.870          H  
ATOM  17295 2HB  LEU A1098     -82.170  14.531 -91.517  1.00 56.870          H  
ATOM  17296  HG  LEU A1098     -81.809  15.951 -89.470  1.00 56.870          H  
ATOM  17297 1HD1 LEU A1098     -79.481  16.500 -88.775  1.00 56.870          H  
ATOM  17298 2HD1 LEU A1098     -79.809  14.783 -88.541  1.00 56.870          H  
ATOM  17299 3HD1 LEU A1098     -78.840  15.309 -89.936  1.00 56.870          H  
ATOM  17300 1HD2 LEU A1098     -80.592  17.757 -90.664  1.00 56.870          H  
ATOM  17301 2HD2 LEU A1098     -79.970  16.567 -91.834  1.00 56.870          H  
ATOM  17302 3HD2 LEU A1098     -81.718  16.914 -91.757  1.00 56.870          H  
ATOM  17303  N   ARG A1099     -83.960  12.855 -89.759  1.00 34.640          N  
ATOM  17304  CA  ARG A1099     -85.263  12.950 -89.093  1.00 35.120          C  
ATOM  17305  C   ARG A1099     -85.326  12.243 -87.752  1.00 34.910          C  
ATOM  17306  O   ARG A1099     -86.218  12.548 -86.962  1.00 34.940          O  
ATOM  17307  CB  ARG A1099     -86.406  12.400 -89.937  1.00 48.980          C  
ATOM  17308  CG  ARG A1099     -86.851  13.235 -91.133  1.00 48.980          C  
ATOM  17309  CD  ARG A1099     -87.950  12.558 -91.876  1.00 48.980          C  
ATOM  17310  NE  ARG A1099     -88.365  13.290 -93.091  1.00 48.980          N  
ATOM  17311  CZ  ARG A1099     -89.273  12.852 -93.989  1.00 48.980          C  
ATOM  17312  NH1 ARG A1099     -89.890  11.694 -93.828  1.00 48.980          N  
ATOM  17313  NH2 ARG A1099     -89.534  13.611 -95.037  1.00 48.980          N  
ATOM  17314  H   ARG A1099     -83.934  12.556 -90.737  1.00 41.570          H  
ATOM  17315  HA  ARG A1099     -85.468  14.005 -88.933  1.00 42.140          H  
ATOM  17316 1HB  ARG A1099     -86.115  11.422 -90.321  1.00 58.770          H  
ATOM  17317 2HB  ARG A1099     -87.280  12.246 -89.299  1.00 58.770          H  
ATOM  17318 1HG  ARG A1099     -87.228  14.191 -90.777  1.00 58.770          H  
ATOM  17319 2HG  ARG A1099     -86.040  13.408 -91.800  1.00 58.770          H  
ATOM  17320 1HD  ARG A1099     -87.622  11.566 -92.168  1.00 58.770          H  
ATOM  17321 2HD  ARG A1099     -88.816  12.469 -91.219  1.00 58.770          H  
ATOM  17322  HE  ARG A1099     -87.925  14.202 -93.313  1.00 58.770          H  
ATOM  17323 1HH1 ARG A1099     -89.688  11.116 -93.027  1.00 58.770          H  
ATOM  17324 2HH1 ARG A1099     -90.564  11.382 -94.511  1.00 58.770          H  
ATOM  17325 1HH2 ARG A1099     -89.030  14.507 -95.140  1.00 58.770          H  
ATOM  17326 2HH2 ARG A1099     -90.201  13.322 -95.730  1.00 58.770          H  
ATOM  17327  N   LYS A1100     -84.408  11.307 -87.467  1.00 34.770          N  
ATOM  17328  CA  LYS A1100     -84.486  10.631 -86.183  1.00 34.680          C  
ATOM  17329  C   LYS A1100     -84.351  11.642 -85.028  1.00 34.540          C  
ATOM  17330  O   LYS A1100     -84.901  11.420 -83.943  1.00 34.620          O  
ATOM  17331  CB  LYS A1100     -83.416   9.522 -86.068  1.00 48.590          C  
ATOM  17332  CG  LYS A1100     -81.959  10.006 -85.895  1.00 48.590          C  
ATOM  17333  CD  LYS A1100     -80.941   8.832 -85.755  1.00 48.590          C  
ATOM  17334  CE  LYS A1100     -80.559   8.203 -87.123  1.00 48.590          C  
ATOM  17335  NZ  LYS A1100     -79.371   7.267 -87.010  1.00 48.590          N  
ATOM  17336  H   LYS A1100     -83.666  11.081 -88.142  1.00 41.720          H  
ATOM  17337  HA  LYS A1100     -85.471  10.163 -86.103  1.00 41.620          H  
ATOM  17338 1HB  LYS A1100     -83.659   8.867 -85.232  1.00 58.310          H  
ATOM  17339 2HB  LYS A1100     -83.447   8.921 -86.975  1.00 58.310          H  
ATOM  17340 1HG  LYS A1100     -81.682  10.629 -86.741  1.00 58.310          H  
ATOM  17341 2HG  LYS A1100     -81.886  10.605 -84.995  1.00 58.310          H  
ATOM  17342 1HD  LYS A1100     -80.040   9.199 -85.267  1.00 58.310          H  
ATOM  17343 2HD  LYS A1100     -81.376   8.054 -85.133  1.00 58.310          H  
ATOM  17344 1HE  LYS A1100     -81.403   7.648 -87.522  1.00 58.310          H  
ATOM  17345 2HE  LYS A1100     -80.304   9.001 -87.816  1.00 58.310          H  
ATOM  17346 1HZ  LYS A1100     -79.104   6.842 -87.926  1.00 58.310          H  
ATOM  17347 2HZ  LYS A1100     -78.590   7.767 -86.654  1.00 58.310          H  
ATOM  17348 3HZ  LYS A1100     -79.555   6.485 -86.386  1.00 58.310          H  
ATOM  17349  N   ILE A1101     -83.641  12.773 -85.238  1.00 34.410          N  
ATOM  17350  CA  ILE A1101     -83.494  13.700 -84.130  1.00 34.320          C  
ATOM  17351  C   ILE A1101     -84.771  14.510 -83.912  1.00 34.460          C  
ATOM  17352  O   ILE A1101     -85.198  14.572 -82.768  1.00 34.030          O  
ATOM  17353  CB  ILE A1101     -82.223  14.578 -84.217  1.00 48.080          C  
ATOM  17354  CG1 ILE A1101     -80.932  13.685 -84.206  1.00 48.080          C  
ATOM  17355  CG2 ILE A1101     -82.235  15.603 -83.061  1.00 48.080          C  
ATOM  17356  CD1 ILE A1101     -80.702  12.781 -82.997  1.00 48.080          C  
ATOM  17357  H   ILE A1101     -83.199  12.958 -86.144  1.00 41.290          H  
ATOM  17358  HA  ILE A1101     -83.377  13.115 -83.227  1.00 41.180          H  
ATOM  17359  HB  ILE A1101     -82.182  15.089 -85.147  1.00 57.700          H  
ATOM  17360 1HG1 ILE A1101     -80.960  13.059 -85.086  1.00 57.700          H  
ATOM  17361 2HG1 ILE A1101     -80.077  14.352 -84.281  1.00 57.700          H  
ATOM  17362 1HG2 ILE A1101     -81.343  16.223 -83.124  1.00 57.700          H  
ATOM  17363 2HG2 ILE A1101     -83.114  16.244 -83.128  1.00 57.700          H  
ATOM  17364 3HG2 ILE A1101     -82.250  15.085 -82.105  1.00 57.700          H  
ATOM  17365 1HD1 ILE A1101     -79.768  12.236 -83.135  1.00 57.700          H  
ATOM  17366 2HD1 ILE A1101     -80.639  13.374 -82.090  1.00 57.700          H  
ATOM  17367 3HD1 ILE A1101     -81.502  12.065 -82.905  1.00 57.700          H  
ATOM  17368  N   PRO A1102     -85.394  15.183 -84.910  1.00 35.100          N  
ATOM  17369  CA  PRO A1102     -86.693  15.827 -84.764  1.00 35.270          C  
ATOM  17370  C   PRO A1102     -87.736  14.904 -84.134  1.00 35.200          C  
ATOM  17371  O   PRO A1102     -88.587  15.374 -83.378  1.00 35.100          O  
ATOM  17372  CB  PRO A1102     -87.038  16.177 -86.210  1.00 52.910          C  
ATOM  17373  CG  PRO A1102     -85.695  16.451 -86.841  1.00 52.910          C  
ATOM  17374  CD  PRO A1102     -84.746  15.467 -86.204  1.00 52.910          C  
ATOM  17375  HA  PRO A1102     -86.575  16.742 -84.170  1.00 42.320          H  
ATOM  17376 1HB  PRO A1102     -87.571  15.330 -86.685  1.00 63.490          H  
ATOM  17377 2HB  PRO A1102     -87.715  17.038 -86.229  1.00 63.490          H  
ATOM  17378 1HG  PRO A1102     -85.764  16.318 -87.931  1.00 63.490          H  
ATOM  17379 2HG  PRO A1102     -85.395  17.492 -86.669  1.00 63.490          H  
ATOM  17380 1HD  PRO A1102     -84.637  14.612 -86.796  1.00 63.490          H  
ATOM  17381 2HD  PRO A1102     -83.818  15.996 -86.080  1.00 63.490          H  
ATOM  17382  N   GLU A1103     -87.670  13.595 -84.410  1.00 35.290          N  
ATOM  17383  CA  GLU A1103     -88.611  12.667 -83.796  1.00 35.290          C  
ATOM  17384  C   GLU A1103     -88.349  12.582 -82.287  1.00 34.710          C  
ATOM  17385  O   GLU A1103     -89.257  12.768 -81.483  1.00 34.510          O  
ATOM  17386  CB  GLU A1103     -88.507  11.282 -84.446  1.00 49.410          C  
ATOM  17387  CG  GLU A1103     -89.046  11.206 -85.871  1.00 49.410          C  
ATOM  17388  CD  GLU A1103     -88.731   9.898 -86.572  1.00 49.410          C  
ATOM  17389  OE1 GLU A1103     -87.973   9.117 -86.041  1.00 49.410          O  
ATOM  17390  OE2 GLU A1103     -89.264   9.676 -87.634  1.00 49.410          O  
ATOM  17391  H   GLU A1103     -87.007  13.225 -85.103  1.00 42.350          H  
ATOM  17392  HA  GLU A1103     -89.622  13.046 -83.949  1.00 42.350          H  
ATOM  17393 1HB  GLU A1103     -87.463  10.983 -84.474  1.00 59.290          H  
ATOM  17394 2HB  GLU A1103     -89.039  10.552 -83.844  1.00 59.290          H  
ATOM  17395 1HG  GLU A1103     -90.127  11.324 -85.831  1.00 59.290          H  
ATOM  17396 2HG  GLU A1103     -88.645  12.032 -86.454  1.00 59.290          H  
ATOM  17397  N   LEU A1104     -87.094  12.333 -81.907  1.00 34.500          N  
ATOM  17398  CA  LEU A1104     -86.711  12.244 -80.502  1.00 33.990          C  
ATOM  17399  C   LEU A1104     -86.827  13.566 -79.737  1.00 33.360          C  
ATOM  17400  O   LEU A1104     -87.176  13.560 -78.549  1.00 32.990          O  
ATOM  17401  CB  LEU A1104     -85.243  11.794 -80.372  1.00 47.790          C  
ATOM  17402  CG  LEU A1104     -84.866  10.353 -80.766  1.00 47.790          C  
ATOM  17403  CD1 LEU A1104     -83.336  10.244 -80.783  1.00 47.790          C  
ATOM  17404  CD2 LEU A1104     -85.441   9.363 -79.753  1.00 47.790          C  
ATOM  17405  H   LEU A1104     -86.377  12.172 -82.627  1.00 41.400          H  
ATOM  17406  HA  LEU A1104     -87.365  11.525 -80.019  1.00 40.790          H  
ATOM  17407 1HB  LEU A1104     -84.640  12.467 -80.989  1.00 57.350          H  
ATOM  17408 2HB  LEU A1104     -84.948  11.923 -79.343  1.00 57.350          H  
ATOM  17409  HG  LEU A1104     -85.249  10.126 -81.765  1.00 57.350          H  
ATOM  17410 1HD1 LEU A1104     -83.051   9.240 -81.070  1.00 57.350          H  
ATOM  17411 2HD1 LEU A1104     -82.942  10.950 -81.506  1.00 57.350          H  
ATOM  17412 3HD1 LEU A1104     -82.936  10.473 -79.796  1.00 57.350          H  
ATOM  17413 1HD2 LEU A1104     -85.157   8.349 -80.034  1.00 57.350          H  
ATOM  17414 2HD2 LEU A1104     -85.046   9.592 -78.768  1.00 57.350          H  
ATOM  17415 3HD2 LEU A1104     -86.517   9.431 -79.742  1.00 57.350          H  
ATOM  17416  N   ALA A1105     -86.567  14.687 -80.428  1.00 33.390          N  
ATOM  17417  CA  ALA A1105     -86.451  16.037 -79.874  1.00 32.750          C  
ATOM  17418  C   ALA A1105     -87.595  16.464 -78.981  1.00 32.510          C  
ATOM  17419  O   ALA A1105     -87.350  17.030 -77.915  1.00 31.920          O  
ATOM  17420  CB  ALA A1105     -86.324  17.034 -81.006  1.00 46.110          C  
ATOM  17421  H   ALA A1105     -86.313  14.587 -81.407  1.00 40.070          H  
ATOM  17422  HA  ALA A1105     -85.537  16.095 -79.312  1.00 39.300          H  
ATOM  17423 1HB  ALA A1105     -86.185  18.039 -80.595  1.00 55.330          H  
ATOM  17424 2HB  ALA A1105     -85.469  16.772 -81.621  1.00 55.330          H  
ATOM  17425 3HB  ALA A1105     -87.229  17.011 -81.613  1.00 55.330          H  
ATOM  17426  N   ASP A1106     -88.840  16.095 -79.279  1.00 33.020          N  
ATOM  17427  CA  ASP A1106     -89.900  16.562 -78.388  1.00 32.950          C  
ATOM  17428  C   ASP A1106     -89.665  16.138 -76.933  1.00 32.520          C  
ATOM  17429  O   ASP A1106     -90.071  16.848 -76.012  1.00 32.420          O  
ATOM  17430  CB  ASP A1106     -91.286  16.061 -78.817  1.00 46.160          C  
ATOM  17431  CG  ASP A1106     -91.876  16.757 -80.062  1.00 46.160          C  
ATOM  17432  OD1 ASP A1106     -91.356  17.764 -80.483  1.00 46.160          O  
ATOM  17433  OD2 ASP A1106     -92.877  16.282 -80.548  1.00 46.160          O  
ATOM  17434  H   ASP A1106     -89.057  15.571 -80.124  1.00 39.620          H  
ATOM  17435  HA  ASP A1106     -89.911  17.652 -78.421  1.00 39.540          H  
ATOM  17436 1HB  ASP A1106     -91.225  14.985 -79.020  1.00 55.390          H  
ATOM  17437 2HB  ASP A1106     -91.978  16.184 -77.982  1.00 55.390          H  
ATOM  17438  N   ASP A1107     -89.057  14.963 -76.718  1.00 32.350          N  
ATOM  17439  CA  ASP A1107     -88.806  14.468 -75.374  1.00 32.050          C  
ATOM  17440  C   ASP A1107     -87.334  14.632 -75.000  1.00 31.140          C  
ATOM  17441  O   ASP A1107     -86.985  14.833 -73.841  1.00 30.730          O  
ATOM  17442  CB  ASP A1107     -89.231  13.027 -75.321  1.00 44.990          C  
ATOM  17443  CG  ASP A1107     -90.660  12.944 -75.711  1.00 44.990          C  
ATOM  17444  OD1 ASP A1107     -91.492  13.549 -75.071  1.00 44.990          O  
ATOM  17445  OD2 ASP A1107     -90.921  12.288 -76.685  1.00 44.990          O  
ATOM  17446  H   ASP A1107     -88.733  14.397 -77.505  1.00 38.820          H  
ATOM  17447  HA  ASP A1107     -89.406  15.042 -74.668  1.00 38.460          H  
ATOM  17448 1HB  ASP A1107     -88.618  12.430 -75.994  1.00 53.990          H  
ATOM  17449 2HB  ASP A1107     -89.110  12.650 -74.310  1.00 53.990          H  
ATOM  17450  N   LEU A1108     -86.458  14.540 -76.005  1.00 30.920          N  
ATOM  17451  CA  LEU A1108     -85.005  14.591 -75.841  1.00 30.140          C  
ATOM  17452  C   LEU A1108     -84.566  15.917 -75.245  1.00 29.660          C  
ATOM  17453  O   LEU A1108     -83.601  15.979 -74.481  1.00 29.550          O  
ATOM  17454  CB  LEU A1108     -84.328  14.367 -77.199  1.00 42.510          C  
ATOM  17455  CG  LEU A1108     -82.797  14.174 -77.293  1.00 42.510          C  
ATOM  17456  CD1 LEU A1108     -82.358  12.926 -76.510  1.00 42.510          C  
ATOM  17457  CD2 LEU A1108     -82.425  14.044 -78.799  1.00 42.510          C  
ATOM  17458  H   LEU A1108     -86.822  14.383 -76.942  1.00 37.100          H  
ATOM  17459  HA  LEU A1108     -84.717  13.810 -75.157  1.00 36.170          H  
ATOM  17460 1HB  LEU A1108     -84.802  13.531 -77.676  1.00 51.010          H  
ATOM  17461 2HB  LEU A1108     -84.518  15.230 -77.757  1.00 51.010          H  
ATOM  17462  HG  LEU A1108     -82.290  15.043 -76.862  1.00 51.010          H  
ATOM  17463 1HD1 LEU A1108     -81.276  12.811 -76.598  1.00 51.010          H  
ATOM  17464 2HD1 LEU A1108     -82.615  13.032 -75.460  1.00 51.010          H  
ATOM  17465 3HD1 LEU A1108     -82.849  12.046 -76.920  1.00 51.010          H  
ATOM  17466 1HD2 LEU A1108     -81.345  13.919 -78.899  1.00 51.010          H  
ATOM  17467 2HD2 LEU A1108     -82.922  13.184 -79.228  1.00 51.010          H  
ATOM  17468 3HD2 LEU A1108     -82.736  14.943 -79.333  1.00 51.010          H  
ATOM  17469  N   GLU A1109     -85.284  16.986 -75.594  1.00 29.460          N  
ATOM  17470  CA  GLU A1109     -84.989  18.330 -75.122  1.00 29.130          C  
ATOM  17471  C   GLU A1109     -85.543  18.627 -73.711  1.00 28.770          C  
ATOM  17472  O   GLU A1109     -85.291  19.704 -73.167  1.00 28.610          O  
ATOM  17473  CB  GLU A1109     -85.561  19.345 -76.124  1.00 40.910          C  
ATOM  17474  CG  GLU A1109     -84.884  19.317 -77.515  1.00 40.910          C  
ATOM  17475  CD  GLU A1109     -85.498  20.279 -78.527  1.00 40.910          C  
ATOM  17476  OE1 GLU A1109     -86.438  20.961 -78.191  1.00 40.910          O  
ATOM  17477  OE2 GLU A1109     -85.021  20.314 -79.639  1.00 40.910          O  
ATOM  17478  H   GLU A1109     -86.053  16.878 -76.266  1.00 35.350          H  
ATOM  17479  HA  GLU A1109     -83.906  18.444 -75.089  1.00 34.960          H  
ATOM  17480 1HB  GLU A1109     -86.623  19.123 -76.278  1.00 49.100          H  
ATOM  17481 2HB  GLU A1109     -85.495  20.352 -75.716  1.00 49.100          H  
ATOM  17482 1HG  GLU A1109     -83.830  19.558 -77.392  1.00 49.100          H  
ATOM  17483 2HG  GLU A1109     -84.950  18.304 -77.907  1.00 49.100          H  
ATOM  17484  N   GLU A1110     -86.311  17.697 -73.133  1.00 28.740          N  
ATOM  17485  CA  GLU A1110     -86.928  17.881 -71.825  1.00 28.510          C  
ATOM  17486  C   GLU A1110     -86.102  17.238 -70.695  1.00 27.800          C  
ATOM  17487  O   GLU A1110     -85.283  16.357 -70.955  1.00 27.690          O  
ATOM  17488  CB  GLU A1110     -88.354  17.315 -71.838  1.00 40.010          C  
ATOM  17489  CG  GLU A1110     -89.324  18.056 -72.733  1.00 40.010          C  
ATOM  17490  CD  GLU A1110     -89.672  19.410 -72.162  1.00 40.010          C  
ATOM  17491  OE1 GLU A1110     -89.930  19.469 -70.981  1.00 40.010          O  
ATOM  17492  OE2 GLU A1110     -89.667  20.376 -72.883  1.00 40.010          O  
ATOM  17493  H   GLU A1110     -86.464  16.801 -73.598  1.00 34.490          H  
ATOM  17494  HA  GLU A1110     -87.010  18.950 -71.681  1.00 34.210          H  
ATOM  17495 1HB  GLU A1110     -88.317  16.296 -72.210  1.00 48.010          H  
ATOM  17496 2HB  GLU A1110     -88.762  17.276 -70.835  1.00 48.010          H  
ATOM  17497 1HG  GLU A1110     -88.884  18.180 -73.724  1.00 48.010          H  
ATOM  17498 2HG  GLU A1110     -90.232  17.462 -72.840  1.00 48.010          H  
ATOM  17499  N   PRO A1111     -86.247  17.702 -69.431  1.00 27.400          N  
ATOM  17500  CA  PRO A1111     -85.655  17.127 -68.224  1.00 26.790          C  
ATOM  17501  C   PRO A1111     -86.120  15.690 -67.981  1.00 26.740          C  
ATOM  17502  O   PRO A1111     -87.272  15.357 -68.278  1.00 26.720          O  
ATOM  17503  CB  PRO A1111     -86.198  18.045 -67.116  1.00 40.190          C  
ATOM  17504  CG  PRO A1111     -86.512  19.352 -67.801  1.00 40.190          C  
ATOM  17505  CD  PRO A1111     -86.978  18.977 -69.183  1.00 40.190          C  
ATOM  17506  HA  PRO A1111     -84.564  17.177 -68.295  1.00 32.150          H  
ATOM  17507 1HB  PRO A1111     -87.080  17.597 -66.640  1.00 48.220          H  
ATOM  17508 2HB  PRO A1111     -85.438  18.157 -66.323  1.00 48.220          H  
ATOM  17509 1HG  PRO A1111     -87.289  19.894 -67.233  1.00 48.220          H  
ATOM  17510 2HG  PRO A1111     -85.626  19.999 -67.819  1.00 48.220          H  
ATOM  17511 1HD  PRO A1111     -88.070  18.835 -69.219  1.00 48.220          H  
ATOM  17512 2HD  PRO A1111     -86.640  19.791 -69.834  1.00 48.220          H  
ATOM  17513  N   ASP A1112     -85.249  14.889 -67.344  1.00 26.780          N  
ATOM  17514  CA  ASP A1112     -85.489  13.478 -66.975  1.00 26.800          C  
ATOM  17515  C   ASP A1112     -86.771  13.226 -66.167  1.00 26.520          C  
ATOM  17516  O   ASP A1112     -87.211  12.087 -66.037  1.00 26.480          O  
ATOM  17517  CB  ASP A1112     -84.303  12.915 -66.179  1.00 37.510          C  
ATOM  17518  CG  ASP A1112     -83.022  12.696 -67.022  1.00 37.510          C  
ATOM  17519  OD1 ASP A1112     -83.094  12.737 -68.237  1.00 37.510          O  
ATOM  17520  OD2 ASP A1112     -81.989  12.494 -66.444  1.00 37.510          O  
ATOM  17521  H   ASP A1112     -84.327  15.261 -67.142  1.00 32.140          H  
ATOM  17522  HA  ASP A1112     -85.568  12.908 -67.902  1.00 32.160          H  
ATOM  17523 1HB  ASP A1112     -84.067  13.590 -65.353  1.00 45.010          H  
ATOM  17524 2HB  ASP A1112     -84.591  11.959 -65.735  1.00 45.010          H  
ATOM  17525  N   ASP A1113     -87.395  14.290 -65.670  1.00 26.410          N  
ATOM  17526  CA  ASP A1113     -88.640  14.253 -64.909  1.00 26.210          C  
ATOM  17527  C   ASP A1113     -89.765  13.658 -65.761  1.00 26.060          C  
ATOM  17528  O   ASP A1113     -90.785  13.198 -65.249  1.00 26.100          O  
ATOM  17529  CB  ASP A1113     -89.038  15.664 -64.501  1.00 36.770          C  
ATOM  17530  CG  ASP A1113     -88.128  16.281 -63.456  1.00 36.770          C  
ATOM  17531  OD1 ASP A1113     -87.356  15.583 -62.843  1.00 36.770          O  
ATOM  17532  OD2 ASP A1113     -88.194  17.471 -63.307  1.00 36.770          O  
ATOM  17533  H   ASP A1113     -86.956  15.190 -65.806  1.00 31.690          H  
ATOM  17534  HA  ASP A1113     -88.495  13.637 -64.025  1.00 31.450          H  
ATOM  17535 1HB  ASP A1113     -89.041  16.303 -65.383  1.00 44.130          H  
ATOM  17536 2HB  ASP A1113     -90.059  15.649 -64.108  1.00 44.130          H  
ATOM  17537  N   CYS A1114     -89.596  13.726 -67.081  1.00 26.030          N  
ATOM  17538  CA  CYS A1114     -90.569  13.205 -68.026  1.00 25.970          C  
ATOM  17539  C   CYS A1114     -90.305  11.741 -68.412  1.00 25.740          C  
ATOM  17540  O   CYS A1114     -91.011  11.200 -69.266  1.00 25.830          O  
ATOM  17541  CB  CYS A1114     -90.635  14.085 -69.281  1.00 36.380          C  
ATOM  17542  SG  CYS A1114     -89.155  14.090 -70.311  1.00 36.380          S  
ATOM  17543  H   CYS A1114     -88.736  14.158 -67.432  1.00 31.240          H  
ATOM  17544  HA  CYS A1114     -91.550  13.250 -67.552  1.00 31.160          H  
ATOM  17545 1HB  CYS A1114     -91.464  13.757 -69.899  1.00 43.660          H  
ATOM  17546 2HB  CYS A1114     -90.836  15.116 -68.990  1.00 43.660          H  
ATOM  17547  HG  CYS A1114     -88.383  14.849 -69.499  1.00 43.660          H  
ATOM  17548  N   PHE A1115     -89.254  11.120 -67.852  1.00 25.510          N  
ATOM  17549  CA  PHE A1115     -88.912   9.734 -68.159  1.00 25.350          C  
ATOM  17550  C   PHE A1115     -89.596   8.739 -67.210  1.00 25.030          C  
ATOM  17551  O   PHE A1115     -89.747   8.967 -66.014  1.00 24.870          O  
ATOM  17552  CB  PHE A1115     -87.408   9.506 -68.257  1.00 35.550          C  
ATOM  17553  CG  PHE A1115     -87.133   8.085 -68.526  1.00 35.550          C  
ATOM  17554  CD1 PHE A1115     -87.554   7.473 -69.708  1.00 35.550          C  
ATOM  17555  CD2 PHE A1115     -86.479   7.341 -67.604  1.00 35.550          C  
ATOM  17556  CE1 PHE A1115     -87.337   6.138 -69.886  1.00 35.550          C  
ATOM  17557  CE2 PHE A1115     -86.261   6.016 -67.800  1.00 35.550          C  
ATOM  17558  CZ  PHE A1115     -86.697   5.416 -68.934  1.00 35.550          C  
ATOM  17559  H   PHE A1115     -88.682  11.607 -67.159  1.00 30.610          H  
ATOM  17560  HA  PHE A1115     -89.305   9.522 -69.151  1.00 30.420          H  
ATOM  17561 1HB  PHE A1115     -86.974  10.105 -69.046  1.00 42.660          H  
ATOM  17562 2HB  PHE A1115     -86.927   9.787 -67.317  1.00 42.660          H  
ATOM  17563  HD1 PHE A1115     -88.073   8.048 -70.471  1.00 42.660          H  
ATOM  17564  HD2 PHE A1115     -86.144   7.827 -66.699  1.00 42.660          H  
ATOM  17565  HE1 PHE A1115     -87.671   5.639 -70.776  1.00 42.660          H  
ATOM  17566  HE2 PHE A1115     -85.764   5.432 -67.055  1.00 42.660          H  
ATOM  17567  HZ  PHE A1115     -86.533   4.357 -69.076  1.00 42.660          H  
ATOM  17568  N   THR A1116     -90.058   7.637 -67.782  1.00 25.010          N  
ATOM  17569  CA  THR A1116     -90.841   6.611 -67.095  1.00 24.790          C  
ATOM  17570  C   THR A1116     -90.141   5.520 -66.296  1.00 24.480          C  
ATOM  17571  O   THR A1116     -88.928   5.526 -66.074  1.00 24.530          O  
ATOM  17572  CB  THR A1116     -91.746   5.927 -68.124  1.00 34.790          C  
ATOM  17573  OG1 THR A1116     -92.700   5.112 -67.451  1.00 34.790          O  
ATOM  17574  CG2 THR A1116     -90.917   5.069 -69.065  1.00 34.790          C  
ATOM  17575  H   THR A1116     -89.867   7.507 -68.764  1.00 30.010          H  
ATOM  17576  HA  THR A1116     -91.467   7.111 -66.380  1.00 29.750          H  
ATOM  17577  HB  THR A1116     -92.275   6.688 -68.705  1.00 41.750          H  
ATOM  17578  HG1 THR A1116     -93.319   4.781 -68.119  1.00 41.750          H  
ATOM  17579 1HG2 THR A1116     -91.580   4.597 -69.786  1.00 41.750          H  
ATOM  17580 2HG2 THR A1116     -90.202   5.685 -69.588  1.00 41.750          H  
ATOM  17581 3HG2 THR A1116     -90.386   4.294 -68.518  1.00 41.750          H  
ATOM  17582  N   GLU A1117     -90.976   4.620 -65.780  1.00 24.320          N  
ATOM  17583  CA  GLU A1117     -90.611   3.501 -64.923  1.00 24.210          C  
ATOM  17584  C   GLU A1117     -89.491   2.709 -65.611  1.00 24.060          C  
ATOM  17585  O   GLU A1117     -89.595   2.422 -66.800  1.00 24.030          O  
ATOM  17586  CB  GLU A1117     -91.855   2.635 -64.686  1.00 33.940          C  
ATOM  17587  CG  GLU A1117     -91.686   1.481 -63.710  1.00 33.940          C  
ATOM  17588  CD  GLU A1117     -92.939   0.724 -63.486  1.00 33.940          C  
ATOM  17589  OE1 GLU A1117     -93.962   1.153 -63.954  1.00 33.940          O  
ATOM  17590  OE2 GLU A1117     -92.881  -0.293 -62.845  1.00 33.940          O  
ATOM  17591  H   GLU A1117     -91.956   4.730 -66.027  1.00 29.180          H  
ATOM  17592  HA  GLU A1117     -90.286   3.898 -63.970  1.00 29.050          H  
ATOM  17593 1HB  GLU A1117     -92.657   3.273 -64.316  1.00 40.730          H  
ATOM  17594 2HB  GLU A1117     -92.188   2.220 -65.638  1.00 40.730          H  
ATOM  17595 1HG  GLU A1117     -90.919   0.798 -64.072  1.00 40.730          H  
ATOM  17596 2HG  GLU A1117     -91.364   1.888 -62.754  1.00 40.730          H  
ATOM  17597  N   GLY A1118     -88.408   2.334 -64.898  1.00 24.100          N  
ATOM  17598  CA  GLY A1118     -88.206   2.445 -63.447  1.00 24.180          C  
ATOM  17599  C   GLY A1118     -87.827   3.805 -62.860  1.00 24.050          C  
ATOM  17600  O   GLY A1118     -87.659   3.903 -61.646  1.00 24.230          O  
ATOM  17601  H   GLY A1118     -87.676   1.869 -65.416  1.00 28.920          H  
ATOM  17602 1HA  GLY A1118     -89.090   2.081 -62.936  1.00 29.020          H  
ATOM  17603 2HA  GLY A1118     -87.425   1.738 -63.178  1.00 29.020          H  
ATOM  17604  N   CYS A1119     -87.660   4.845 -63.672  1.00 23.820          N  
ATOM  17605  CA  CYS A1119     -87.301   6.137 -63.095  1.00 23.800          C  
ATOM  17606  C   CYS A1119     -88.463   6.719 -62.302  1.00 23.620          C  
ATOM  17607  O   CYS A1119     -88.303   7.115 -61.145  1.00 23.860          O  
ATOM  17608  CB  CYS A1119     -86.901   7.103 -64.204  1.00 33.330          C  
ATOM  17609  SG  CYS A1119     -86.342   8.740 -63.697  1.00 33.330          S  
ATOM  17610  H   CYS A1119     -87.803   4.776 -64.683  1.00 28.580          H  
ATOM  17611  HA  CYS A1119     -86.458   5.997 -62.425  1.00 28.560          H  
ATOM  17612 1HB  CYS A1119     -86.111   6.643 -64.762  1.00 39.990          H  
ATOM  17613 2HB  CYS A1119     -87.738   7.249 -64.880  1.00 39.990          H  
ATOM  17614  HG  CYS A1119     -87.526   9.363 -63.869  1.00 39.990          H  
ATOM  17615  N   ILE A1120     -89.633   6.806 -62.940  1.00 23.290          N  
ATOM  17616  CA  ILE A1120     -90.821   7.347 -62.292  1.00 23.190          C  
ATOM  17617  C   ILE A1120     -92.039   6.427 -62.485  1.00 23.240          C  
ATOM  17618  O   ILE A1120     -92.637   6.367 -63.564  1.00 23.090          O  
ATOM  17619  CB  ILE A1120     -91.125   8.769 -62.820  1.00 32.510          C  
ATOM  17620  CG1 ILE A1120     -89.917   9.687 -62.579  1.00 32.510          C  
ATOM  17621  CG2 ILE A1120     -92.379   9.330 -62.124  1.00 32.510          C  
ATOM  17622  CD1 ILE A1120     -89.974  11.024 -63.259  1.00 32.510          C  
ATOM  17623  H   ILE A1120     -89.678   6.466 -63.892  1.00 27.950          H  
ATOM  17624  HA  ILE A1120     -90.625   7.419 -61.224  1.00 27.830          H  
ATOM  17625  HB  ILE A1120     -91.258   8.723 -63.879  1.00 39.010          H  
ATOM  17626 1HG1 ILE A1120     -89.794   9.833 -61.512  1.00 39.010          H  
ATOM  17627 2HG1 ILE A1120     -89.058   9.214 -62.958  1.00 39.010          H  
ATOM  17628 1HG2 ILE A1120     -92.608  10.317 -62.499  1.00 39.010          H  
ATOM  17629 2HG2 ILE A1120     -93.205   8.695 -62.306  1.00 39.010          H  
ATOM  17630 3HG2 ILE A1120     -92.202   9.386 -61.051  1.00 39.010          H  
ATOM  17631 1HD1 ILE A1120     -89.058  11.563 -63.040  1.00 39.010          H  
ATOM  17632 2HD1 ILE A1120     -90.054  10.874 -64.340  1.00 39.010          H  
ATOM  17633 3HD1 ILE A1120     -90.814  11.613 -62.921  1.00 39.010          H  
ATOM  17634  N   ARG A1121     -92.501   5.825 -61.396  1.00 23.570          N  
ATOM  17635  CA  ARG A1121     -93.635   4.890 -61.436  1.00 23.490          C  
ATOM  17636  C   ARG A1121     -94.925   5.486 -62.001  1.00 23.450          C  
ATOM  17637  O   ARG A1121     -95.683   4.812 -62.698  1.00 23.490          O  
ATOM  17638  CB  ARG A1121     -93.934   4.360 -60.047  1.00 32.920          C  
ATOM  17639  CG  ARG A1121     -95.047   3.317 -60.000  1.00 32.920          C  
ATOM  17640  CD  ARG A1121     -95.214   2.711 -58.654  1.00 32.920          C  
ATOM  17641  NE  ARG A1121     -95.465   3.729 -57.626  1.00 32.920          N  
ATOM  17642  CZ  ARG A1121     -94.606   4.107 -56.638  1.00 32.920          C  
ATOM  17643  NH1 ARG A1121     -93.418   3.538 -56.495  1.00 32.920          N  
ATOM  17644  NH2 ARG A1121     -94.972   5.064 -55.804  1.00 32.920          N  
ATOM  17645  H   ARG A1121     -91.996   5.956 -60.528  1.00 28.280          H  
ATOM  17646  HA  ARG A1121     -93.348   4.046 -62.065  1.00 28.190          H  
ATOM  17647 1HB  ARG A1121     -93.037   3.916 -59.625  1.00 39.500          H  
ATOM  17648 2HB  ARG A1121     -94.230   5.189 -59.407  1.00 39.500          H  
ATOM  17649 1HG  ARG A1121     -95.996   3.787 -60.263  1.00 39.500          H  
ATOM  17650 2HG  ARG A1121     -94.829   2.521 -60.719  1.00 39.500          H  
ATOM  17651 1HD  ARG A1121     -96.077   2.044 -58.678  1.00 39.500          H  
ATOM  17652 2HD  ARG A1121     -94.333   2.141 -58.395  1.00 39.500          H  
ATOM  17653  HE  ARG A1121     -96.366   4.232 -57.688  1.00 39.500          H  
ATOM  17654 1HH1 ARG A1121     -93.122   2.805 -57.118  1.00 39.500          H  
ATOM  17655 2HH1 ARG A1121     -92.802   3.835 -55.751  1.00 39.500          H  
ATOM  17656 1HH2 ARG A1121     -95.883   5.499 -55.910  1.00 39.500          H  
ATOM  17657 2HH2 ARG A1121     -94.355   5.359 -55.063  1.00 39.500          H  
ATOM  17658  N   HIS A1122     -95.191   6.743 -61.672  1.00 23.490          N  
ATOM  17659  CA  HIS A1122     -96.418   7.414 -62.082  1.00 23.560          C  
ATOM  17660  C   HIS A1122     -96.163   8.512 -63.110  1.00 22.910          C  
ATOM  17661  O   HIS A1122     -96.871   9.517 -63.159  1.00 22.830          O  
ATOM  17662  CB  HIS A1122     -97.146   7.967 -60.858  1.00 32.960          C  
ATOM  17663  CG  HIS A1122     -97.596   6.882 -59.906  1.00 32.960          C  
ATOM  17664  ND1 HIS A1122     -98.615   6.010 -60.211  1.00 32.960          N  
ATOM  17665  CD2 HIS A1122     -97.166   6.542 -58.668  1.00 32.960          C  
ATOM  17666  CE1 HIS A1122     -98.797   5.176 -59.206  1.00 32.960          C  
ATOM  17667  NE2 HIS A1122     -97.937   5.474 -58.239  1.00 32.960          N  
ATOM  17668  H   HIS A1122     -94.527   7.248 -61.102  1.00 28.190          H  
ATOM  17669  HA  HIS A1122     -97.080   6.690 -62.551  1.00 28.270          H  
ATOM  17670 1HB  HIS A1122     -96.492   8.653 -60.320  1.00 39.550          H  
ATOM  17671 2HB  HIS A1122     -98.024   8.526 -61.176  1.00 39.550          H  
ATOM  17672  HD1 HIS A1122     -99.037   5.892 -61.111  1.00 39.550          H  
ATOM  17673  HD2 HIS A1122     -96.387   6.947 -58.023  1.00 39.550          H  
ATOM  17674  HE1 HIS A1122     -99.568   4.408 -59.262  1.00 39.550          H  
ATOM  17675  N   CYS A1123     -95.141   8.308 -63.926  1.00 22.540          N  
ATOM  17676  CA  CYS A1123     -94.726   9.227 -64.967  1.00 22.010          C  
ATOM  17677  C   CYS A1123     -95.850   9.664 -65.906  1.00 21.540          C  
ATOM  17678  O   CYS A1123     -96.662   8.840 -66.314  1.00 21.580          O  
ATOM  17679  CB  CYS A1123     -93.669   8.549 -65.808  1.00 31.030          C  
ATOM  17680  SG  CYS A1123     -92.989   9.507 -67.143  1.00 31.030          S  
ATOM  17681  H   CYS A1123     -94.573   7.461 -63.803  1.00 27.050          H  
ATOM  17682  HA  CYS A1123     -94.286  10.075 -64.456  1.00 26.410          H  
ATOM  17683 1HB  CYS A1123     -92.878   8.286 -65.170  1.00 37.230          H  
ATOM  17684 2HB  CYS A1123     -94.062   7.622 -66.218  1.00 37.230          H  
ATOM  17685  HG  CYS A1123     -91.765   8.973 -67.068  1.00 37.230          H  
ATOM  17686  N   PRO A1124     -95.908  10.959 -66.304  1.00 21.180          N  
ATOM  17687  CA  PRO A1124     -96.867  11.549 -67.242  1.00 20.820          C  
ATOM  17688  C   PRO A1124     -96.773  10.994 -68.675  1.00 20.440          C  
ATOM  17689  O   PRO A1124     -97.617  11.298 -69.514  1.00 20.550          O  
ATOM  17690  CB  PRO A1124     -96.522  13.047 -67.196  1.00 31.230          C  
ATOM  17691  CG  PRO A1124     -95.091  13.116 -66.745  1.00 31.230          C  
ATOM  17692  CD  PRO A1124     -94.951  11.991 -65.749  1.00 31.230          C  
ATOM  17693  HA  PRO A1124     -97.878  11.382 -66.844  1.00 24.980          H  
ATOM  17694 1HB  PRO A1124     -96.665  13.488 -68.198  1.00 37.480          H  
ATOM  17695 2HB  PRO A1124     -97.209  13.569 -66.518  1.00 37.480          H  
ATOM  17696 1HG  PRO A1124     -94.418  12.995 -67.611  1.00 37.480          H  
ATOM  17697 2HG  PRO A1124     -94.871  14.104 -66.312  1.00 37.480          H  
ATOM  17698 1HD  PRO A1124     -93.899  11.706 -65.762  1.00 37.480          H  
ATOM  17699 2HD  PRO A1124     -95.276  12.314 -64.745  1.00 37.480          H  
ATOM  17700  N   CYS A1125     -95.730  10.214 -68.955  1.00 20.070          N  
ATOM  17701  CA  CYS A1125     -95.477   9.646 -70.267  1.00 19.770          C  
ATOM  17702  C   CYS A1125     -95.485   8.123 -70.131  1.00 19.760          C  
ATOM  17703  O   CYS A1125     -94.533   7.422 -70.498  1.00 20.080          O  
ATOM  17704  CB  CYS A1125     -94.074  10.060 -70.704  1.00 27.800          C  
ATOM  17705  SG  CYS A1125     -93.776  11.833 -70.679  1.00 27.800          S  
ATOM  17706  H   CYS A1125     -95.075   9.994 -68.221  1.00 24.080          H  
ATOM  17707  HA  CYS A1125     -96.238   9.965 -70.969  1.00 23.720          H  
ATOM  17708 1HB  CYS A1125     -93.338   9.594 -70.061  1.00 33.360          H  
ATOM  17709 2HB  CYS A1125     -93.887   9.708 -71.714  1.00 33.360          H  
ATOM  17710  HG  CYS A1125     -92.448  11.716 -70.394  1.00 33.360          H  
ATOM  17711  N   CYS A1126     -96.591   7.598 -69.621  1.00 19.490          N  
ATOM  17712  CA  CYS A1126     -96.701   6.175 -69.366  1.00 19.500          C  
ATOM  17713  C   CYS A1126     -98.173   5.752 -69.240  1.00 18.930          C  
ATOM  17714  O   CYS A1126     -98.956   6.471 -68.622  1.00 18.740          O  
ATOM  17715  CB  CYS A1126     -95.967   5.839 -68.062  1.00 27.300          C  
ATOM  17716  SG  CYS A1126     -95.865   4.077 -67.654  1.00 27.300          S  
ATOM  17717  H   CYS A1126     -97.354   8.214 -69.362  1.00 23.390          H  
ATOM  17718  HA  CYS A1126     -96.217   5.679 -70.195  1.00 23.400          H  
ATOM  17719 1HB  CYS A1126     -94.961   6.242 -68.103  1.00 32.760          H  
ATOM  17720 2HB  CYS A1126     -96.475   6.342 -67.232  1.00 32.760          H  
ATOM  17721  HG  CYS A1126     -95.358   4.244 -66.430  1.00 32.760          H  
ATOM  17722  N   LYS A1127     -98.595   4.615 -69.824  1.00 18.770          N  
ATOM  17723  CA  LYS A1127     -97.815   3.629 -70.590  1.00 18.290          C  
ATOM  17724  C   LYS A1127     -97.975   3.881 -72.074  1.00 17.760          C  
ATOM  17725  O   LYS A1127     -98.817   4.678 -72.481  1.00 17.580          O  
ATOM  17726  CB  LYS A1127     -98.227   2.210 -70.189  1.00 25.800          C  
ATOM  17727  CG  LYS A1127     -99.677   1.842 -70.446  1.00 25.800          C  
ATOM  17728  CD  LYS A1127     -99.976   0.433 -69.915  1.00 25.800          C  
ATOM  17729  CE  LYS A1127    -101.426   0.038 -70.159  1.00 25.800          C  
ATOM  17730  NZ  LYS A1127    -101.729  -1.322 -69.652  1.00 25.800          N  
ATOM  17731  H   LYS A1127     -99.578   4.421 -69.726  1.00 22.520          H  
ATOM  17732  HA  LYS A1127     -96.763   3.707 -70.358  1.00 21.950          H  
ATOM  17733 1HB  LYS A1127     -97.611   1.493 -70.731  1.00 30.960          H  
ATOM  17734 2HB  LYS A1127     -98.031   2.067 -69.127  1.00 30.960          H  
ATOM  17735 1HG  LYS A1127    -100.338   2.552 -69.957  1.00 30.960          H  
ATOM  17736 2HG  LYS A1127     -99.884   1.863 -71.525  1.00 30.960          H  
ATOM  17737 1HD  LYS A1127     -99.329  -0.284 -70.422  1.00 30.960          H  
ATOM  17738 2HD  LYS A1127     -99.770   0.391 -68.846  1.00 30.960          H  
ATOM  17739 1HE  LYS A1127    -102.077   0.754 -69.663  1.00 30.960          H  
ATOM  17740 2HE  LYS A1127    -101.624   0.064 -71.215  1.00 30.960          H  
ATOM  17741 1HZ  LYS A1127    -102.698  -1.537 -69.842  1.00 30.960          H  
ATOM  17742 2HZ  LYS A1127    -101.138  -1.992 -70.123  1.00 30.960          H  
ATOM  17743 3HZ  LYS A1127    -101.562  -1.362 -68.659  1.00 30.960          H  
ATOM  17744  N   LEU A1128     -97.142   3.245 -72.890  1.00 17.660          N  
ATOM  17745  CA  LEU A1128     -97.283   3.442 -74.322  1.00 17.300          C  
ATOM  17746  C   LEU A1128     -97.997   2.235 -74.936  1.00 16.620          C  
ATOM  17747  O   LEU A1128     -97.416   1.155 -75.041  1.00 16.510          O  
ATOM  17748  CB  LEU A1128     -95.897   3.625 -74.955  1.00 24.360          C  
ATOM  17749  CG  LEU A1128     -94.959   4.721 -74.298  1.00 24.360          C  
ATOM  17750  CD1 LEU A1128     -93.675   4.816 -75.115  1.00 24.360          C  
ATOM  17751  CD2 LEU A1128     -95.644   6.050 -74.200  1.00 24.360          C  
ATOM  17752  H   LEU A1128     -96.444   2.611 -72.531  1.00 21.190          H  
ATOM  17753  HA  LEU A1128     -97.892   4.322 -74.512  1.00 20.760          H  
ATOM  17754 1HB  LEU A1128     -95.369   2.674 -74.904  1.00 29.240          H  
ATOM  17755 2HB  LEU A1128     -96.030   3.881 -76.008  1.00 29.240          H  
ATOM  17756  HG  LEU A1128     -94.684   4.401 -73.287  1.00 29.240          H  
ATOM  17757 1HD1 LEU A1128     -93.013   5.544 -74.663  1.00 29.240          H  
ATOM  17758 2HD1 LEU A1128     -93.186   3.845 -75.134  1.00 29.240          H  
ATOM  17759 3HD1 LEU A1128     -93.906   5.128 -76.135  1.00 29.240          H  
ATOM  17760 1HD2 LEU A1128     -94.963   6.773 -73.743  1.00 29.240          H  
ATOM  17761 2HD2 LEU A1128     -95.898   6.361 -75.186  1.00 29.240          H  
ATOM  17762 3HD2 LEU A1128     -96.541   5.983 -73.595  1.00 29.240          H  
ATOM  17763  N   ASP A1129     -99.250   2.428 -75.358  1.00 16.320          N  
ATOM  17764  CA  ASP A1129    -100.075   1.328 -75.884  1.00 15.820          C  
ATOM  17765  C   ASP A1129     -99.993   1.084 -77.389  1.00 15.180          C  
ATOM  17766  O   ASP A1129    -100.197  -0.040 -77.850  1.00 15.020          O  
ATOM  17767  CB  ASP A1129    -101.550   1.586 -75.565  1.00 22.350          C  
ATOM  17768  CG  ASP A1129    -101.888   1.559 -74.097  1.00 22.350          C  
ATOM  17769  OD1 ASP A1129    -101.791   0.509 -73.503  1.00 22.350          O  
ATOM  17770  OD2 ASP A1129    -102.236   2.589 -73.573  1.00 22.350          O  
ATOM  17771  H   ASP A1129     -99.660   3.346 -75.234  1.00 19.580          H  
ATOM  17772  HA  ASP A1129     -99.765   0.413 -75.378  1.00 18.980          H  
ATOM  17773 1HB  ASP A1129    -101.839   2.556 -75.966  1.00 26.820          H  
ATOM  17774 2HB  ASP A1129    -102.158   0.836 -76.072  1.00 26.820          H  
ATOM  17775  N   THR A1130     -99.778   2.142 -78.156  1.00 14.950          N  
ATOM  17776  CA  THR A1130     -99.809   2.044 -79.614  1.00 14.500          C  
ATOM  17777  C   THR A1130     -98.737   2.762 -80.398  1.00 13.960          C  
ATOM  17778  O   THR A1130     -98.003   3.604 -79.887  1.00 14.100          O  
ATOM  17779  CB  THR A1130    -101.166   2.496 -80.151  1.00 20.480          C  
ATOM  17780  OG1 THR A1130    -101.192   2.250 -81.565  1.00 20.480          O  
ATOM  17781  CG2 THR A1130    -101.419   3.965 -79.844  1.00 20.480          C  
ATOM  17782  H   THR A1130     -99.586   3.026 -77.717  1.00 17.940          H  
ATOM  17783  HA  THR A1130     -99.710   0.987 -79.865  1.00 17.400          H  
ATOM  17784  HB  THR A1130    -101.946   1.898 -79.682  1.00 24.580          H  
ATOM  17785  HG1 THR A1130    -102.116   2.239 -81.866  1.00 24.580          H  
ATOM  17786 1HG2 THR A1130    -102.392   4.255 -80.236  1.00 24.580          H  
ATOM  17787 2HG2 THR A1130    -101.404   4.118 -78.768  1.00 24.580          H  
ATOM  17788 3HG2 THR A1130    -100.669   4.570 -80.287  1.00 24.580          H  
ATOM  17789  N   THR A1131     -98.744   2.511 -81.705  1.00 13.530          N  
ATOM  17790  CA  THR A1131     -97.790   3.092 -82.654  1.00 13.140          C  
ATOM  17791  C   THR A1131     -98.187   4.509 -83.019  1.00 12.500          C  
ATOM  17792  O   THR A1131     -97.426   5.272 -83.615  1.00 12.380          O  
ATOM  17793  CB  THR A1131     -97.668   2.214 -83.909  1.00 18.550          C  
ATOM  17794  OG1 THR A1131     -98.960   2.076 -84.523  1.00 18.550          O  
ATOM  17795  CG2 THR A1131     -97.130   0.849 -83.522  1.00 18.550          C  
ATOM  17796  H   THR A1131     -99.451   1.863 -82.054  1.00 16.240          H  
ATOM  17797  HA  THR A1131     -96.806   3.133 -82.180  1.00 15.770          H  
ATOM  17798  HB  THR A1131     -96.985   2.686 -84.615  1.00 22.260          H  
ATOM  17799  HG1 THR A1131     -98.853   1.735 -85.418  1.00 22.260          H  
ATOM  17800 1HG2 THR A1131     -97.039   0.228 -84.411  1.00 22.260          H  
ATOM  17801 2HG2 THR A1131     -96.148   0.974 -83.060  1.00 22.260          H  
ATOM  17802 3HG2 THR A1131     -97.804   0.373 -82.815  1.00 22.260          H  
ATOM  17803  N   LYS A1132     -99.391   4.874 -82.625  1.00 12.250          N  
ATOM  17804  CA  LYS A1132     -99.883   6.225 -82.826  1.00 11.840          C  
ATOM  17805  C   LYS A1132     -99.515   7.105 -81.625  1.00 10.830          C  
ATOM  17806  O   LYS A1132     -99.859   8.287 -81.593  1.00 10.930          O  
ATOM  17807  CB  LYS A1132    -101.394   6.239 -83.059  1.00 16.740          C  
ATOM  17808  CG  LYS A1132    -101.832   5.558 -84.349  1.00 16.740          C  
ATOM  17809  CD  LYS A1132    -103.345   5.641 -84.540  1.00 16.740          C  
ATOM  17810  CE  LYS A1132    -103.788   4.980 -85.849  1.00 16.740          C  
ATOM  17811  NZ  LYS A1132    -105.270   5.035 -86.029  1.00 16.740          N  
ATOM  17812  H   LYS A1132     -99.969   4.159 -82.183  1.00 14.700          H  
ATOM  17813  HA  LYS A1132     -99.397   6.645 -83.707  1.00 14.210          H  
ATOM  17814 1HB  LYS A1132    -101.898   5.755 -82.229  1.00 20.090          H  
ATOM  17815 2HB  LYS A1132    -101.740   7.272 -83.094  1.00 20.090          H  
ATOM  17816 1HG  LYS A1132    -101.335   6.040 -85.191  1.00 20.090          H  
ATOM  17817 2HG  LYS A1132    -101.525   4.511 -84.324  1.00 20.090          H  
ATOM  17818 1HD  LYS A1132    -103.843   5.146 -83.705  1.00 20.090          H  
ATOM  17819 2HD  LYS A1132    -103.650   6.688 -84.552  1.00 20.090          H  
ATOM  17820 1HE  LYS A1132    -103.312   5.491 -86.686  1.00 20.090          H  
ATOM  17821 2HE  LYS A1132    -103.472   3.937 -85.846  1.00 20.090          H  
ATOM  17822 1HZ  LYS A1132    -105.523   4.590 -86.901  1.00 20.090          H  
ATOM  17823 2HZ  LYS A1132    -105.722   4.554 -85.264  1.00 20.090          H  
ATOM  17824 3HZ  LYS A1132    -105.573   5.999 -86.045  1.00 20.090          H  
ATOM  17825  N   SER A1133     -98.858   6.516 -80.615  1.00 10.000          N  
ATOM  17826  CA  SER A1133     -98.468   7.222 -79.412  1.00  9.130          C  
ATOM  17827  C   SER A1133     -97.482   8.342 -79.718  1.00  8.320          C  
ATOM  17828  O   SER A1133     -96.513   8.125 -80.461  1.00  8.130          O  
ATOM  17829  CB  SER A1133     -97.807   6.267 -78.436  1.00 13.130          C  
ATOM  17830  OG  SER A1133     -97.330   6.945 -77.306  1.00 13.130          O  
ATOM  17831  H   SER A1133     -98.591   5.531 -80.673  1.00 12.000          H  
ATOM  17832  HA  SER A1133     -99.380   7.611 -78.971  1.00 10.960          H  
ATOM  17833 1HB  SER A1133     -98.520   5.503 -78.133  1.00 15.760          H  
ATOM  17834 2HB  SER A1133     -96.978   5.761 -78.932  1.00 15.760          H  
ATOM  17835  HG  SER A1133     -96.932   6.261 -76.755  1.00 15.760          H  
ATOM  17836  N   PRO A1134     -97.600   9.513 -79.061  1.00  8.040          N  
ATOM  17837  CA  PRO A1134     -96.709  10.643 -79.197  1.00  7.490          C  
ATOM  17838  C   PRO A1134     -95.285  10.301 -78.761  1.00  6.880          C  
ATOM  17839  O   PRO A1134     -94.369  11.055 -79.074  1.00  6.990          O  
ATOM  17840  CB  PRO A1134     -97.382  11.739 -78.355  1.00 11.230          C  
ATOM  17841  CG  PRO A1134     -98.239  11.023 -77.384  1.00 11.230          C  
ATOM  17842  CD  PRO A1134     -98.713   9.763 -78.106  1.00 11.230          C  
ATOM  17843  HA  PRO A1134     -96.705  10.945 -80.255  1.00  8.990          H  
ATOM  17844 1HB  PRO A1134     -96.608  12.346 -77.852  1.00 13.480          H  
ATOM  17845 2HB  PRO A1134     -97.949  12.421 -79.006  1.00 13.480          H  
ATOM  17846 1HG  PRO A1134     -97.660  10.833 -76.513  1.00 13.480          H  
ATOM  17847 2HG  PRO A1134     -99.070  11.667 -77.063  1.00 13.480          H  
ATOM  17848 1HD  PRO A1134     -98.807   8.970 -77.354  1.00 13.480          H  
ATOM  17849 2HD  PRO A1134     -99.658   9.949 -78.650  1.00 13.480          H  
ATOM  17850  N   TRP A1135     -95.078   9.174 -78.043  1.00  6.530          N  
ATOM  17851  CA  TRP A1135     -93.710   8.862 -77.675  1.00  6.170          C  
ATOM  17852  C   TRP A1135     -93.240   7.566 -78.334  1.00  5.250          C  
ATOM  17853  O   TRP A1135     -92.327   6.900 -77.825  1.00  4.930          O  
ATOM  17854  CB  TRP A1135     -93.619   8.606 -76.163  1.00  8.780          C  
ATOM  17855  CG  TRP A1135     -94.029   9.736 -75.306  1.00  8.780          C  
ATOM  17856  CD1 TRP A1135     -93.242  10.740 -74.931  1.00  8.780          C  
ATOM  17857  CD2 TRP A1135     -95.322   9.983 -74.683  1.00  8.780          C  
ATOM  17858  NE1 TRP A1135     -93.933  11.623 -74.146  1.00  8.780          N  
ATOM  17859  CE2 TRP A1135     -95.206  11.170 -73.984  1.00  8.780          C  
ATOM  17860  CE3 TRP A1135     -96.542   9.302 -74.668  1.00  8.780          C  
ATOM  17861  CZ2 TRP A1135     -96.262  11.712 -73.276  1.00  8.780          C  
ATOM  17862  CZ3 TRP A1135     -97.596   9.835 -73.950  1.00  8.780          C  
ATOM  17863  CH2 TRP A1135     -97.460  11.012 -73.274  1.00  8.780          C  
ATOM  17864  H   TRP A1135     -95.839   8.552 -77.778  1.00  7.840          H  
ATOM  17865  HA  TRP A1135     -93.049   9.676 -77.969  1.00  7.400          H  
ATOM  17866 1HB  TRP A1135     -94.230   7.767 -75.924  1.00 10.540          H  
ATOM  17867 2HB  TRP A1135     -92.594   8.344 -75.904  1.00 10.540          H  
ATOM  17868  HD1 TRP A1135     -92.208  10.842 -75.226  1.00 10.540          H  
ATOM  17869  HE1 TRP A1135     -93.533  12.483 -73.755  1.00 10.540          H  
ATOM  17870  HE3 TRP A1135     -96.675   8.386 -75.207  1.00 10.540          H  
ATOM  17871  HZ2 TRP A1135     -96.170  12.648 -72.726  1.00 10.540          H  
ATOM  17872  HZ3 TRP A1135     -98.544   9.296 -73.948  1.00 10.540          H  
ATOM  17873  HH2 TRP A1135     -98.309  11.413 -72.715  1.00 10.540          H  
ATOM  17874  N   ASP A1136     -93.677   7.306 -79.572  1.00  5.130          N  
ATOM  17875  CA  ASP A1136     -93.152   6.153 -80.309  1.00  4.640          C  
ATOM  17876  C   ASP A1136     -91.931   6.626 -81.077  1.00  4.210          C  
ATOM  17877  O   ASP A1136     -91.946   6.723 -82.306  1.00  4.380          O  
ATOM  17878  CB  ASP A1136     -94.170   5.545 -81.286  1.00  6.690          C  
ATOM  17879  CG  ASP A1136     -93.706   4.152 -81.846  1.00  6.690          C  
ATOM  17880  OD1 ASP A1136     -92.879   3.536 -81.208  1.00  6.690          O  
ATOM  17881  OD2 ASP A1136     -94.135   3.759 -82.918  1.00  6.690          O  
ATOM  17882  H   ASP A1136     -94.444   7.861 -79.969  1.00  6.160          H  
ATOM  17883  HA  ASP A1136     -92.846   5.383 -79.602  1.00  5.570          H  
ATOM  17884 1HB  ASP A1136     -95.133   5.420 -80.781  1.00  8.030          H  
ATOM  17885 2HB  ASP A1136     -94.338   6.229 -82.120  1.00  8.030          H  
ATOM  17886  N   VAL A1137     -90.893   6.991 -80.337  1.00  4.090          N  
ATOM  17887  CA  VAL A1137     -89.688   7.525 -80.959  1.00  4.130          C  
ATOM  17888  C   VAL A1137     -88.382   6.834 -80.548  1.00  3.570          C  
ATOM  17889  O   VAL A1137     -87.336   7.109 -81.126  1.00  3.810          O  
ATOM  17890  CB  VAL A1137     -89.604   9.056 -80.742  1.00  5.770          C  
ATOM  17891  CG1 VAL A1137     -90.793   9.728 -81.420  1.00  5.770          C  
ATOM  17892  CG2 VAL A1137     -89.605   9.403 -79.263  1.00  5.770          C  
ATOM  17893  H   VAL A1137     -91.012   6.882 -79.329  1.00  4.910          H  
ATOM  17894  HA  VAL A1137     -89.792   7.385 -82.032  1.00  4.960          H  
ATOM  17895  HB  VAL A1137     -88.690   9.432 -81.213  1.00  6.920          H  
ATOM  17896 1HG1 VAL A1137     -90.725  10.802 -81.291  1.00  6.920          H  
ATOM  17897 2HG1 VAL A1137     -90.787   9.488 -82.481  1.00  6.920          H  
ATOM  17898 3HG1 VAL A1137     -91.724   9.382 -80.979  1.00  6.920          H  
ATOM  17899 1HG2 VAL A1137     -89.546  10.490 -79.147  1.00  6.920          H  
ATOM  17900 2HG2 VAL A1137     -90.521   9.046 -78.798  1.00  6.920          H  
ATOM  17901 3HG2 VAL A1137     -88.770   8.956 -78.796  1.00  6.920          H  
ATOM  17902  N   GLY A1138     -88.424   5.931 -79.566  1.00  3.100          N  
ATOM  17903  CA  GLY A1138     -87.199   5.270 -79.096  1.00  2.740          C  
ATOM  17904  C   GLY A1138     -86.507   6.002 -77.943  1.00  2.500          C  
ATOM  17905  O   GLY A1138     -85.537   5.500 -77.371  1.00  2.720          O  
ATOM  17906  H   GLY A1138     -89.307   5.691 -79.137  1.00  3.720          H  
ATOM  17907 1HA  GLY A1138     -87.442   4.254 -78.783  1.00  3.290          H  
ATOM  17908 2HA  GLY A1138     -86.503   5.174 -79.931  1.00  3.290          H  
ATOM  17909  N   TRP A1139     -87.012   7.175 -77.595  1.00  2.310          N  
ATOM  17910  CA  TRP A1139     -86.452   7.995 -76.526  1.00  2.430          C  
ATOM  17911  C   TRP A1139     -86.472   7.275 -75.192  1.00  2.330          C  
ATOM  17912  O   TRP A1139     -85.483   7.302 -74.453  1.00  2.250          O  
ATOM  17913  CB  TRP A1139     -87.168   9.337 -76.433  1.00  3.350          C  
ATOM  17914  CG  TRP A1139     -86.695  10.155 -75.317  1.00  3.350          C  
ATOM  17915  CD1 TRP A1139     -85.588  10.923 -75.282  1.00  3.350          C  
ATOM  17916  CD2 TRP A1139     -87.348  10.336 -74.052  1.00  3.350          C  
ATOM  17917  NE1 TRP A1139     -85.493  11.546 -74.070  1.00  3.350          N  
ATOM  17918  CE2 TRP A1139     -86.566  11.201 -73.313  1.00  3.350          C  
ATOM  17919  CE3 TRP A1139     -88.524   9.846 -73.504  1.00  3.350          C  
ATOM  17920  CZ2 TRP A1139     -86.915  11.586 -72.046  1.00  3.350          C  
ATOM  17921  CZ3 TRP A1139     -88.875  10.232 -72.235  1.00  3.350          C  
ATOM  17922  CH2 TRP A1139     -88.089  11.072 -71.534  1.00  3.350          C  
ATOM  17923  H   TRP A1139     -87.805   7.510 -78.120  1.00  2.770          H  
ATOM  17924  HA  TRP A1139     -85.411   8.200 -76.771  1.00  2.920          H  
ATOM  17925 1HB  TRP A1139     -87.023   9.904 -77.344  1.00  4.020          H  
ATOM  17926 2HB  TRP A1139     -88.236   9.177 -76.315  1.00  4.020          H  
ATOM  17927  HD1 TRP A1139     -84.874  11.022 -76.095  1.00  4.020          H  
ATOM  17928  HE1 TRP A1139     -84.760  12.171 -73.775  1.00  4.020          H  
ATOM  17929  HE3 TRP A1139     -89.152   9.185 -74.074  1.00  4.020          H  
ATOM  17930  HZ2 TRP A1139     -86.309  12.274 -71.457  1.00  4.020          H  
ATOM  17931  HZ3 TRP A1139     -89.802   9.855 -71.807  1.00  4.020          H  
ATOM  17932  HH2 TRP A1139     -88.394  11.360 -70.544  1.00  4.020          H  
ATOM  17933  N   GLN A1140     -87.601   6.639 -74.867  1.00  2.370          N  
ATOM  17934  CA  GLN A1140     -87.680   5.944 -73.598  1.00  2.310          C  
ATOM  17935  C   GLN A1140     -86.715   4.759 -73.558  1.00  2.190          C  
ATOM  17936  O   GLN A1140     -86.222   4.397 -72.487  1.00  2.110          O  
ATOM  17937  CB  GLN A1140     -89.113   5.503 -73.266  1.00  3.260          C  
ATOM  17938  CG  GLN A1140     -90.024   6.674 -72.971  1.00  3.260          C  
ATOM  17939  CD  GLN A1140     -91.374   6.307 -72.430  1.00  3.260          C  
ATOM  17940  OE1 GLN A1140     -91.736   5.134 -72.339  1.00  3.260          O  
ATOM  17941  NE2 GLN A1140     -92.121   7.332 -72.044  1.00  3.260          N  
ATOM  17942  H   GLN A1140     -88.382   6.644 -75.505  1.00  2.840          H  
ATOM  17943  HA  GLN A1140     -87.367   6.645 -72.827  1.00  2.770          H  
ATOM  17944 1HB  GLN A1140     -89.530   4.957 -74.112  1.00  3.910          H  
ATOM  17945 2HB  GLN A1140     -89.114   4.831 -72.410  1.00  3.910          H  
ATOM  17946 1HG  GLN A1140     -89.536   7.313 -72.248  1.00  3.910          H  
ATOM  17947 2HG  GLN A1140     -90.187   7.209 -73.900  1.00  3.910          H  
ATOM  17948 1HE2 GLN A1140     -93.049   7.197 -71.617  1.00  3.910          H  
ATOM  17949 2HE2 GLN A1140     -91.775   8.261 -72.140  1.00  3.910          H  
ATOM  17950  N   VAL A1141     -86.456   4.130 -74.710  1.00  2.200          N  
ATOM  17951  CA  VAL A1141     -85.542   3.001 -74.756  1.00  2.130          C  
ATOM  17952  C   VAL A1141     -84.139   3.495 -74.424  1.00  2.020          C  
ATOM  17953  O   VAL A1141     -83.419   2.854 -73.649  1.00  1.930          O  
ATOM  17954  CB  VAL A1141     -85.554   2.319 -76.136  1.00  3.010          C  
ATOM  17955  CG1 VAL A1141     -84.461   1.245 -76.196  1.00  3.010          C  
ATOM  17956  CG2 VAL A1141     -86.936   1.725 -76.393  1.00  3.010          C  
ATOM  17957  H   VAL A1141     -86.890   4.449 -75.568  1.00  2.640          H  
ATOM  17958  HA  VAL A1141     -85.847   2.271 -74.006  1.00  2.560          H  
ATOM  17959  HB  VAL A1141     -85.328   3.054 -76.905  1.00  3.610          H  
ATOM  17960 1HG1 VAL A1141     -84.465   0.775 -77.176  1.00  3.610          H  
ATOM  17961 2HG1 VAL A1141     -83.500   1.692 -76.026  1.00  3.610          H  
ATOM  17962 3HG1 VAL A1141     -84.649   0.492 -75.430  1.00  3.610          H  
ATOM  17963 1HG2 VAL A1141     -86.952   1.248 -77.374  1.00  3.610          H  
ATOM  17964 2HG2 VAL A1141     -87.160   0.986 -75.626  1.00  3.610          H  
ATOM  17965 3HG2 VAL A1141     -87.686   2.513 -76.364  1.00  3.610          H  
ATOM  17966  N   ARG A1142     -83.755   4.626 -75.031  1.00  2.050          N  
ATOM  17967  CA  ARG A1142     -82.450   5.232 -74.803  1.00  1.980          C  
ATOM  17968  C   ARG A1142     -82.221   5.595 -73.346  1.00  1.940          C  
ATOM  17969  O   ARG A1142     -81.160   5.292 -72.788  1.00  1.840          O  
ATOM  17970  CB  ARG A1142     -82.319   6.477 -75.657  1.00  2.800          C  
ATOM  17971  CG  ARG A1142     -82.167   6.207 -77.131  1.00  2.800          C  
ATOM  17972  CD  ARG A1142     -82.156   7.462 -77.914  1.00  2.800          C  
ATOM  17973  NE  ARG A1142     -82.053   7.210 -79.339  1.00  2.800          N  
ATOM  17974  CZ  ARG A1142     -80.895   7.032 -80.020  1.00  2.800          C  
ATOM  17975  NH1 ARG A1142     -79.729   7.082 -79.398  1.00  2.800          N  
ATOM  17976  NH2 ARG A1142     -80.937   6.815 -81.323  1.00  2.800          N  
ATOM  17977  H   ARG A1142     -84.398   5.056 -75.705  1.00  2.460          H  
ATOM  17978  HA  ARG A1142     -81.695   4.537 -75.099  1.00  2.380          H  
ATOM  17979 1HB  ARG A1142     -83.196   7.103 -75.526  1.00  3.360          H  
ATOM  17980 2HB  ARG A1142     -81.453   7.052 -75.331  1.00  3.360          H  
ATOM  17981 1HG  ARG A1142     -81.223   5.686 -77.294  1.00  3.360          H  
ATOM  17982 2HG  ARG A1142     -82.986   5.584 -77.479  1.00  3.360          H  
ATOM  17983 1HD  ARG A1142     -83.093   7.991 -77.736  1.00  3.360          H  
ATOM  17984 2HD  ARG A1142     -81.329   8.093 -77.603  1.00  3.360          H  
ATOM  17985  HE  ARG A1142     -82.921   7.155 -79.863  1.00  3.360          H  
ATOM  17986 1HH1 ARG A1142     -79.686   7.251 -78.402  1.00  3.360          H  
ATOM  17987 2HH1 ARG A1142     -78.870   6.961 -79.915  1.00  3.360          H  
ATOM  17988 1HH2 ARG A1142     -81.828   6.783 -81.799  1.00  3.360          H  
ATOM  17989 2HH2 ARG A1142     -80.082   6.688 -81.843  1.00  3.360          H  
ATOM  17990  N   LYS A1143     -83.241   6.173 -72.706  1.00  2.020          N  
ATOM  17991  CA  LYS A1143     -83.139   6.539 -71.301  1.00  1.990          C  
ATOM  17992  C   LYS A1143     -83.114   5.299 -70.408  1.00  1.910          C  
ATOM  17993  O   LYS A1143     -82.365   5.266 -69.421  1.00  1.840          O  
ATOM  17994  CB  LYS A1143     -84.267   7.494 -70.929  1.00  2.800          C  
ATOM  17995  CG  LYS A1143     -84.154   8.920 -71.504  1.00  2.800          C  
ATOM  17996  CD  LYS A1143     -83.059   9.768 -70.789  1.00  2.800          C  
ATOM  17997  CE  LYS A1143     -82.919  11.174 -71.402  1.00  2.800          C  
ATOM  17998  NZ  LYS A1143     -81.912  12.038 -70.661  1.00  2.800          N  
ATOM  17999  H   LYS A1143     -84.086   6.414 -73.237  1.00  2.420          H  
ATOM  18000  HA  LYS A1143     -82.193   7.049 -71.156  1.00  2.390          H  
ATOM  18001 1HB  LYS A1143     -85.186   7.088 -71.325  1.00  3.360          H  
ATOM  18002 2HB  LYS A1143     -84.359   7.557 -69.850  1.00  3.360          H  
ATOM  18003 1HG  LYS A1143     -83.942   8.864 -72.575  1.00  3.360          H  
ATOM  18004 2HG  LYS A1143     -85.114   9.406 -71.374  1.00  3.360          H  
ATOM  18005 1HD  LYS A1143     -83.327   9.885 -69.735  1.00  3.360          H  
ATOM  18006 2HD  LYS A1143     -82.094   9.278 -70.847  1.00  3.360          H  
ATOM  18007 1HE  LYS A1143     -82.595  11.064 -72.437  1.00  3.360          H  
ATOM  18008 2HE  LYS A1143     -83.884  11.676 -71.385  1.00  3.360          H  
ATOM  18009 1HZ  LYS A1143     -81.851  12.943 -71.103  1.00  3.360          H  
ATOM  18010 2HZ  LYS A1143     -82.223  12.178 -69.684  1.00  3.360          H  
ATOM  18011 3HZ  LYS A1143     -81.002  11.604 -70.662  1.00  3.360          H  
ATOM  18012  N   THR A1144     -83.884   4.263 -70.765  1.00  1.930          N  
ATOM  18013  CA  THR A1144     -83.894   3.032 -69.992  1.00  1.880          C  
ATOM  18014  C   THR A1144     -82.504   2.418 -70.009  1.00  1.770          C  
ATOM  18015  O   THR A1144     -81.969   2.038 -68.959  1.00  1.720          O  
ATOM  18016  CB  THR A1144     -84.876   1.986 -70.581  1.00  2.650          C  
ATOM  18017  OG1 THR A1144     -86.210   2.499 -70.572  1.00  2.650          O  
ATOM  18018  CG2 THR A1144     -84.834   0.710 -69.738  1.00  2.650          C  
ATOM  18019  H   THR A1144     -84.525   4.351 -71.554  1.00  2.320          H  
ATOM  18020  HA  THR A1144     -84.168   3.260 -68.964  1.00  2.260          H  
ATOM  18021  HB  THR A1144     -84.592   1.752 -71.606  1.00  3.180          H  
ATOM  18022  HG1 THR A1144     -86.285   3.208 -71.246  1.00  3.180          H  
ATOM  18023 1HG2 THR A1144     -85.526  -0.018 -70.155  1.00  3.180          H  
ATOM  18024 2HG2 THR A1144     -83.834   0.287 -69.738  1.00  3.180          H  
ATOM  18025 3HG2 THR A1144     -85.127   0.943 -68.715  1.00  3.180          H  
ATOM  18026  N   CYS A1145     -81.910   2.338 -71.210  1.00  1.760          N  
ATOM  18027  CA  CYS A1145     -80.598   1.741 -71.376  1.00  1.670          C  
ATOM  18028  C   CYS A1145     -79.555   2.535 -70.621  1.00  1.620          C  
ATOM  18029  O   CYS A1145     -78.680   1.949 -69.979  1.00  1.550          O  
ATOM  18030  CB  CYS A1145     -80.237   1.672 -72.851  1.00  2.370          C  
ATOM  18031  SG  CYS A1145     -81.236   0.492 -73.764  1.00  2.370          S  
ATOM  18032  H   CYS A1145     -82.417   2.671 -72.035  1.00  2.110          H  
ATOM  18033  HA  CYS A1145     -80.622   0.730 -70.980  1.00  2.000          H  
ATOM  18034 1HB  CYS A1145     -80.362   2.655 -73.309  1.00  2.850          H  
ATOM  18035 2HB  CYS A1145     -79.202   1.386 -72.955  1.00  2.850          H  
ATOM  18036  HG  CYS A1145     -82.347   1.278 -73.781  1.00  2.850          H  
ATOM  18037  N   TYR A1146     -79.659   3.871 -70.661  1.00  1.670          N  
ATOM  18038  CA  TYR A1146     -78.722   4.697 -69.937  1.00  1.650          C  
ATOM  18039  C   TYR A1146     -78.756   4.381 -68.456  1.00  1.610          C  
ATOM  18040  O   TYR A1146     -77.713   4.212 -67.832  1.00  1.540          O  
ATOM  18041  CB  TYR A1146     -78.940   6.180 -70.162  1.00  2.320          C  
ATOM  18042  CG  TYR A1146     -77.938   6.936 -69.367  1.00  2.320          C  
ATOM  18043  CD1 TYR A1146     -76.642   7.065 -69.852  1.00  2.320          C  
ATOM  18044  CD2 TYR A1146     -78.278   7.459 -68.131  1.00  2.320          C  
ATOM  18045  CE1 TYR A1146     -75.699   7.715 -69.097  1.00  2.320          C  
ATOM  18046  CE2 TYR A1146     -77.331   8.103 -67.384  1.00  2.320          C  
ATOM  18047  CZ  TYR A1146     -76.043   8.234 -67.860  1.00  2.320          C  
ATOM  18048  OH  TYR A1146     -75.080   8.861 -67.097  1.00  2.320          O  
ATOM  18049  H   TYR A1146     -80.374   4.321 -71.242  1.00  2.000          H  
ATOM  18050  HA  TYR A1146     -77.733   4.469 -70.276  1.00  1.980          H  
ATOM  18051 1HB  TYR A1146     -78.820   6.425 -71.221  1.00  2.780          H  
ATOM  18052 2HB  TYR A1146     -79.942   6.472 -69.849  1.00  2.780          H  
ATOM  18053  HD1 TYR A1146     -76.369   6.645 -70.824  1.00  2.780          H  
ATOM  18054  HD2 TYR A1146     -79.291   7.349 -67.747  1.00  2.780          H  
ATOM  18055  HE1 TYR A1146     -74.687   7.815 -69.460  1.00  2.780          H  
ATOM  18056  HE2 TYR A1146     -77.593   8.507 -66.406  1.00  2.780          H  
ATOM  18057  HH  TYR A1146     -75.374   8.893 -66.155  1.00  2.780          H  
ATOM  18058  N   ARG A1147     -79.944   4.334 -67.858  1.00  1.670          N  
ATOM  18059  CA  ARG A1147     -80.000   4.023 -66.435  1.00  1.660          C  
ATOM  18060  C   ARG A1147     -79.402   2.640 -66.123  1.00  1.570          C  
ATOM  18061  O   ARG A1147     -78.622   2.492 -65.171  1.00  1.520          O  
ATOM  18062  CB  ARG A1147     -81.425   4.110 -65.924  1.00  2.330          C  
ATOM  18063  CG  ARG A1147     -81.963   5.533 -65.837  1.00  2.330          C  
ATOM  18064  CD  ARG A1147     -83.383   5.573 -65.417  1.00  2.330          C  
ATOM  18065  NE  ARG A1147     -83.602   5.087 -64.048  1.00  2.330          N  
ATOM  18066  CZ  ARG A1147     -83.476   5.827 -62.917  1.00  2.330          C  
ATOM  18067  NH1 ARG A1147     -83.117   7.097 -62.973  1.00  2.330          N  
ATOM  18068  NH2 ARG A1147     -83.719   5.266 -61.742  1.00  2.330          N  
ATOM  18069  H   ARG A1147     -80.796   4.523 -68.399  1.00  2.000          H  
ATOM  18070  HA  ARG A1147     -79.412   4.775 -65.907  1.00  1.990          H  
ATOM  18071 1HB  ARG A1147     -82.079   3.549 -66.597  1.00  2.790          H  
ATOM  18072 2HB  ARG A1147     -81.493   3.656 -64.939  1.00  2.790          H  
ATOM  18073 1HG  ARG A1147     -81.367   6.100 -65.124  1.00  2.790          H  
ATOM  18074 2HG  ARG A1147     -81.888   6.000 -66.823  1.00  2.790          H  
ATOM  18075 1HD  ARG A1147     -83.776   6.585 -65.503  1.00  2.790          H  
ATOM  18076 2HD  ARG A1147     -83.926   4.920 -66.082  1.00  2.790          H  
ATOM  18077  HE  ARG A1147     -83.889   4.121 -63.939  1.00  2.790          H  
ATOM  18078 1HH1 ARG A1147     -82.932   7.537 -63.861  1.00  2.790          H  
ATOM  18079 2HH1 ARG A1147     -83.031   7.638 -62.123  1.00  2.790          H  
ATOM  18080 1HH2 ARG A1147     -83.998   4.295 -61.689  1.00  2.790          H  
ATOM  18081 2HH2 ARG A1147     -83.634   5.808 -60.894  1.00  2.790          H  
ATOM  18082  N   ILE A1148     -79.664   1.640 -66.972  1.00  1.550          N  
ATOM  18083  CA  ILE A1148     -79.138   0.301 -66.704  1.00  1.480          C  
ATOM  18084  C   ILE A1148     -77.623   0.333 -66.637  1.00  1.390          C  
ATOM  18085  O   ILE A1148     -77.034  -0.269 -65.738  1.00  1.320          O  
ATOM  18086  CB  ILE A1148     -79.562  -0.731 -67.778  1.00  2.100          C  
ATOM  18087  CG1 ILE A1148     -81.083  -0.977 -67.696  1.00  2.100          C  
ATOM  18088  CG2 ILE A1148     -78.777  -2.076 -67.550  1.00  2.100          C  
ATOM  18089  CD1 ILE A1148     -81.663  -1.715 -68.893  1.00  2.100          C  
ATOM  18090  H   ILE A1148     -80.307   1.803 -67.756  1.00  1.860          H  
ATOM  18091  HA  ILE A1148     -79.516  -0.031 -65.740  1.00  1.780          H  
ATOM  18092  HB  ILE A1148     -79.343  -0.338 -68.773  1.00  2.520          H  
ATOM  18093 1HG1 ILE A1148     -81.296  -1.555 -66.799  1.00  2.520          H  
ATOM  18094 2HG1 ILE A1148     -81.588  -0.020 -67.609  1.00  2.520          H  
ATOM  18095 1HG2 ILE A1148     -79.066  -2.806 -68.289  1.00  2.520          H  
ATOM  18096 2HG2 ILE A1148     -77.703  -1.917 -67.626  1.00  2.520          H  
ATOM  18097 3HG2 ILE A1148     -79.006  -2.464 -66.556  1.00  2.520          H  
ATOM  18098 1HD1 ILE A1148     -82.736  -1.836 -68.750  1.00  2.520          H  
ATOM  18099 2HD1 ILE A1148     -81.487  -1.134 -69.794  1.00  2.520          H  
ATOM  18100 3HD1 ILE A1148     -81.211  -2.691 -69.002  1.00  2.520          H  
ATOM  18101  N   VAL A1149     -76.991   1.029 -67.581  1.00  1.390          N  
ATOM  18102  CA  VAL A1149     -75.535   1.081 -67.610  1.00  1.310          C  
ATOM  18103  C   VAL A1149     -74.899   2.041 -66.587  1.00  1.280          C  
ATOM  18104  O   VAL A1149     -73.671   2.146 -66.534  1.00  1.240          O  
ATOM  18105  CB  VAL A1149     -74.991   1.443 -69.016  1.00  1.870          C  
ATOM  18106  CG1 VAL A1149     -75.476   0.423 -70.039  1.00  1.870          C  
ATOM  18107  CG2 VAL A1149     -75.407   2.827 -69.408  1.00  1.870          C  
ATOM  18108  H   VAL A1149     -77.552   1.478 -68.315  1.00  1.670          H  
ATOM  18109  HA  VAL A1149     -75.203   0.086 -67.390  1.00  1.570          H  
ATOM  18110  HB  VAL A1149     -73.904   1.390 -68.993  1.00  2.240          H  
ATOM  18111 1HG1 VAL A1149     -75.069   0.662 -71.019  1.00  2.240          H  
ATOM  18112 2HG1 VAL A1149     -75.154  -0.568 -69.751  1.00  2.240          H  
ATOM  18113 3HG1 VAL A1149     -76.562   0.448 -70.078  1.00  2.240          H  
ATOM  18114 1HG2 VAL A1149     -75.016   3.058 -70.374  1.00  2.240          H  
ATOM  18115 2HG2 VAL A1149     -76.460   2.853 -69.436  1.00  2.240          H  
ATOM  18116 3HG2 VAL A1149     -75.043   3.562 -68.691  1.00  2.240          H  
ATOM  18117  N   GLU A1150     -75.715   2.816 -65.858  1.00  1.330          N  
ATOM  18118  CA  GLU A1150     -75.216   3.792 -64.892  1.00  1.330          C  
ATOM  18119  C   GLU A1150     -75.258   3.222 -63.483  1.00  1.280          C  
ATOM  18120  O   GLU A1150     -74.393   3.507 -62.653  1.00  1.270          O  
ATOM  18121  CB  GLU A1150     -76.023   5.098 -64.939  1.00  1.860          C  
ATOM  18122  CG  GLU A1150     -75.485   6.215 -64.013  1.00  1.860          C  
ATOM  18123  CD  GLU A1150     -76.227   7.510 -64.157  1.00  1.860          C  
ATOM  18124  OE1 GLU A1150     -77.415   7.522 -63.947  1.00  1.860          O  
ATOM  18125  OE2 GLU A1150     -75.607   8.498 -64.500  1.00  1.860          O  
ATOM  18126  H   GLU A1150     -76.722   2.659 -65.910  1.00  1.600          H  
ATOM  18127  HA  GLU A1150     -74.180   4.021 -65.136  1.00  1.600          H  
ATOM  18128 1HB  GLU A1150     -76.031   5.480 -65.962  1.00  2.230          H  
ATOM  18129 2HB  GLU A1150     -77.058   4.893 -64.664  1.00  2.230          H  
ATOM  18130 1HG  GLU A1150     -75.565   5.889 -62.976  1.00  2.230          H  
ATOM  18131 2HG  GLU A1150     -74.430   6.374 -64.232  1.00  2.230          H  
ATOM  18132  N   HIS A1151     -76.279   2.417 -63.214  1.00  1.360          N  
ATOM  18133  CA  HIS A1151     -76.521   1.847 -61.903  1.00  1.360          C  
ATOM  18134  C   HIS A1151     -75.294   1.067 -61.416  1.00  1.260          C  
ATOM  18135  O   HIS A1151     -74.582   0.414 -62.201  1.00  1.200          O  
ATOM  18136  CB  HIS A1151     -77.766   0.960 -61.944  1.00  1.900          C  
ATOM  18137  CG  HIS A1151     -78.288   0.572 -60.596  1.00  1.900          C  
ATOM  18138  ND1 HIS A1151     -77.712  -0.406 -59.812  1.00  1.900          N  
ATOM  18139  CD2 HIS A1151     -79.345   1.047 -59.894  1.00  1.900          C  
ATOM  18140  CE1 HIS A1151     -78.396  -0.510 -58.677  1.00  1.900          C  
ATOM  18141  NE2 HIS A1151     -79.389   0.359 -58.709  1.00  1.900          N  
ATOM  18142  H   HIS A1151     -76.975   2.262 -63.944  1.00  1.630          H  
ATOM  18143  HA  HIS A1151     -76.706   2.648 -61.189  1.00  1.630          H  
ATOM  18144 1HB  HIS A1151     -78.560   1.484 -62.484  1.00  2.280          H  
ATOM  18145 2HB  HIS A1151     -77.543   0.053 -62.507  1.00  2.280          H  
ATOM  18146  HD2 HIS A1151     -80.031   1.832 -60.213  1.00  2.280          H  
ATOM  18147  HE1 HIS A1151     -78.176  -1.198 -57.858  1.00  2.280          H  
ATOM  18148  HE2 HIS A1151     -80.077   0.501 -57.978  1.00  2.280          H  
ATOM  18149  N   SER A1152     -75.034   1.170 -60.108  1.00  1.260          N  
ATOM  18150  CA  SER A1152     -73.900   0.516 -59.475  1.00  1.210          C  
ATOM  18151  C   SER A1152     -73.912  -1.009 -59.550  1.00  1.200          C  
ATOM  18152  O   SER A1152     -72.842  -1.624 -59.493  1.00  1.130          O  
ATOM  18153  CB  SER A1152     -73.829   0.942 -58.022  1.00  1.710          C  
ATOM  18154  OG  SER A1152     -74.936   0.468 -57.304  1.00  1.710          O  
ATOM  18155  H   SER A1152     -75.649   1.718 -59.523  1.00  1.510          H  
ATOM  18156  HA  SER A1152     -72.998   0.869 -59.978  1.00  1.450          H  
ATOM  18157 1HB  SER A1152     -72.912   0.559 -57.577  1.00  2.060          H  
ATOM  18158 2HB  SER A1152     -73.794   2.028 -57.966  1.00  2.060          H  
ATOM  18159  HG  SER A1152     -74.819   0.777 -56.401  1.00  2.060          H  
ATOM  18160  N   TRP A1153     -75.084  -1.652 -59.692  1.00  1.290          N  
ATOM  18161  CA  TRP A1153     -75.076  -3.106 -59.798  1.00  1.300          C  
ATOM  18162  C   TRP A1153     -74.362  -3.522 -61.050  1.00  1.200          C  
ATOM  18163  O   TRP A1153     -73.523  -4.416 -61.024  1.00  1.150          O  
ATOM  18164  CB  TRP A1153     -76.469  -3.733 -59.831  1.00  1.820          C  
ATOM  18165  CG  TRP A1153     -76.379  -5.239 -60.007  1.00  1.820          C  
ATOM  18166  CD1 TRP A1153     -76.219  -6.148 -59.011  1.00  1.820          C  
ATOM  18167  CD2 TRP A1153     -76.423  -6.014 -61.250  1.00  1.820          C  
ATOM  18168  NE1 TRP A1153     -76.151  -7.416 -59.533  1.00  1.820          N  
ATOM  18169  CE2 TRP A1153     -76.272  -7.350 -60.898  1.00  1.820          C  
ATOM  18170  CE3 TRP A1153     -76.569  -5.679 -62.605  1.00  1.820          C  
ATOM  18171  CZ2 TRP A1153     -76.258  -8.359 -61.843  1.00  1.820          C  
ATOM  18172  CZ3 TRP A1153     -76.547  -6.688 -63.550  1.00  1.820          C  
ATOM  18173  CH2 TRP A1153     -76.396  -7.995 -63.178  1.00  1.820          C  
ATOM  18174  H   TRP A1153     -75.974  -1.148 -59.700  1.00  1.550          H  
ATOM  18175  HA  TRP A1153     -74.539  -3.512 -58.942  1.00  1.560          H  
ATOM  18176 1HB  TRP A1153     -76.991  -3.517 -58.901  1.00  2.180          H  
ATOM  18177 2HB  TRP A1153     -77.053  -3.310 -60.646  1.00  2.180          H  
ATOM  18178  HD1 TRP A1153     -76.145  -5.905 -57.953  1.00  2.180          H  
ATOM  18179  HE1 TRP A1153     -76.028  -8.263 -58.998  1.00  2.180          H  
ATOM  18180  HE3 TRP A1153     -76.693  -4.647 -62.910  1.00  2.180          H  
ATOM  18181  HZ2 TRP A1153     -76.137  -9.406 -61.572  1.00  2.180          H  
ATOM  18182  HZ3 TRP A1153     -76.655  -6.418 -64.598  1.00  2.180          H  
ATOM  18183  HH2 TRP A1153     -76.382  -8.770 -63.943  1.00  2.180          H  
ATOM  18184  N   PHE A1154     -74.720  -2.877 -62.158  1.00  1.200          N  
ATOM  18185  CA  PHE A1154     -74.179  -3.189 -63.464  1.00  1.160          C  
ATOM  18186  C   PHE A1154     -72.672  -3.040 -63.410  1.00  1.070          C  
ATOM  18187  O   PHE A1154     -71.947  -3.960 -63.788  1.00  1.040          O  
ATOM  18188  CB  PHE A1154     -74.814  -2.261 -64.504  1.00  1.640          C  
ATOM  18189  CG  PHE A1154     -74.445  -2.481 -65.942  1.00  1.640          C  
ATOM  18190  CD1 PHE A1154     -75.087  -3.477 -66.667  1.00  1.640          C  
ATOM  18191  CD2 PHE A1154     -73.513  -1.692 -66.585  1.00  1.640          C  
ATOM  18192  CE1 PHE A1154     -74.809  -3.675 -67.991  1.00  1.640          C  
ATOM  18193  CE2 PHE A1154     -73.238  -1.887 -67.927  1.00  1.640          C  
ATOM  18194  CZ  PHE A1154     -73.888  -2.881 -68.629  1.00  1.640          C  
ATOM  18195  H   PHE A1154     -75.409  -2.139 -62.080  1.00  1.440          H  
ATOM  18196  HA  PHE A1154     -74.409  -4.221 -63.717  1.00  1.390          H  
ATOM  18197 1HB  PHE A1154     -75.897  -2.337 -64.429  1.00  1.970          H  
ATOM  18198 2HB  PHE A1154     -74.569  -1.224 -64.257  1.00  1.970          H  
ATOM  18199  HD1 PHE A1154     -75.829  -4.100 -66.168  1.00  1.970          H  
ATOM  18200  HD2 PHE A1154     -73.008  -0.894 -66.030  1.00  1.970          H  
ATOM  18201  HE1 PHE A1154     -75.325  -4.460 -68.540  1.00  1.970          H  
ATOM  18202  HE2 PHE A1154     -72.509  -1.253 -68.430  1.00  1.970          H  
ATOM  18203  HZ  PHE A1154     -73.667  -3.036 -69.690  1.00  1.970          H  
ATOM  18204  N   GLU A1155     -72.187  -1.891 -62.920  1.00  1.040          N  
ATOM  18205  CA  GLU A1155     -70.738  -1.702 -62.841  1.00  0.970          C  
ATOM  18206  C   GLU A1155     -70.031  -2.737 -61.956  1.00  0.950          C  
ATOM  18207  O   GLU A1155     -68.995  -3.287 -62.353  1.00  0.900          O  
ATOM  18208  CB  GLU A1155     -70.396  -0.305 -62.333  1.00  1.390          C  
ATOM  18209  CG  GLU A1155     -68.882  -0.032 -62.231  1.00  1.390          C  
ATOM  18210  CD  GLU A1155     -68.577   1.350 -61.778  1.00  1.390          C  
ATOM  18211  OE1 GLU A1155     -69.484   2.125 -61.678  1.00  1.390          O  
ATOM  18212  OE2 GLU A1155     -67.437   1.645 -61.505  1.00  1.390          O  
ATOM  18213  H   GLU A1155     -72.839  -1.152 -62.619  1.00  1.250          H  
ATOM  18214  HA  GLU A1155     -70.339  -1.801 -63.850  1.00  1.160          H  
ATOM  18215 1HB  GLU A1155     -70.838   0.440 -62.997  1.00  1.660          H  
ATOM  18216 2HB  GLU A1155     -70.837  -0.163 -61.344  1.00  1.660          H  
ATOM  18217 1HG  GLU A1155     -68.436  -0.726 -61.522  1.00  1.660          H  
ATOM  18218 2HG  GLU A1155     -68.421  -0.204 -63.203  1.00  1.660          H  
ATOM  18219  N   SER A1156     -70.579  -3.008 -60.761  1.00  0.990          N  
ATOM  18220  CA  SER A1156     -69.976  -3.964 -59.835  1.00  1.000          C  
ATOM  18221  C   SER A1156     -69.928  -5.354 -60.446  1.00  0.990          C  
ATOM  18222  O   SER A1156     -68.900  -6.044 -60.388  1.00  0.950          O  
ATOM  18223  CB  SER A1156     -70.759  -4.005 -58.541  1.00  1.400          C  
ATOM  18224  OG  SER A1156     -70.196  -4.919 -57.637  1.00  1.400          O  
ATOM  18225  H   SER A1156     -71.432  -2.524 -60.462  1.00  1.190          H  
ATOM  18226  HA  SER A1156     -68.956  -3.643 -59.624  1.00  1.200          H  
ATOM  18227 1HB  SER A1156     -70.780  -3.010 -58.099  1.00  1.680          H  
ATOM  18228 2HB  SER A1156     -71.792  -4.285 -58.755  1.00  1.680          H  
ATOM  18229  HG  SER A1156     -70.750  -4.885 -56.855  1.00  1.680          H  
ATOM  18230  N   PHE A1157     -71.051  -5.757 -61.051  1.00  1.030          N  
ATOM  18231  CA  PHE A1157     -71.210  -7.033 -61.713  1.00  1.050          C  
ATOM  18232  C   PHE A1157     -70.152  -7.194 -62.779  1.00  0.990          C  
ATOM  18233  O   PHE A1157     -69.480  -8.225 -62.837  1.00  0.980          O  
ATOM  18234  CB  PHE A1157     -72.608  -7.149 -62.299  1.00  1.460          C  
ATOM  18235  CG  PHE A1157     -72.843  -8.371 -63.074  1.00  1.460          C  
ATOM  18236  CD1 PHE A1157     -73.042  -9.584 -62.440  1.00  1.460          C  
ATOM  18237  CD2 PHE A1157     -72.891  -8.321 -64.450  1.00  1.460          C  
ATOM  18238  CE1 PHE A1157     -73.283 -10.719 -63.170  1.00  1.460          C  
ATOM  18239  CE2 PHE A1157     -73.134  -9.444 -65.175  1.00  1.460          C  
ATOM  18240  CZ  PHE A1157     -73.332 -10.650 -64.538  1.00  1.460          C  
ATOM  18241  H   PHE A1157     -71.862  -5.138 -61.040  1.00  1.240          H  
ATOM  18242  HA  PHE A1157     -71.080  -7.822 -60.974  1.00  1.260          H  
ATOM  18243 1HB  PHE A1157     -73.339  -7.105 -61.493  1.00  1.750          H  
ATOM  18244 2HB  PHE A1157     -72.803  -6.295 -62.942  1.00  1.750          H  
ATOM  18245  HD1 PHE A1157     -73.009  -9.629 -61.352  1.00  1.750          H  
ATOM  18246  HD2 PHE A1157     -72.736  -7.366 -64.966  1.00  1.750          H  
ATOM  18247  HE1 PHE A1157     -73.438 -11.671 -62.665  1.00  1.750          H  
ATOM  18248  HE2 PHE A1157     -73.169  -9.374 -66.256  1.00  1.750          H  
ATOM  18249  HZ  PHE A1157     -73.529 -11.545 -65.117  1.00  1.750          H  
ATOM  18250  N   ILE A1158     -69.980  -6.179 -63.621  1.00  0.970          N  
ATOM  18251  CA  ILE A1158     -68.983  -6.251 -64.665  1.00  0.940          C  
ATOM  18252  C   ILE A1158     -67.588  -6.424 -64.126  1.00  0.840          C  
ATOM  18253  O   ILE A1158     -66.863  -7.276 -64.624  1.00  0.800          O  
ATOM  18254  CB  ILE A1158     -69.049  -5.030 -65.579  1.00  1.330          C  
ATOM  18255  CG1 ILE A1158     -70.333  -5.121 -66.341  1.00  1.330          C  
ATOM  18256  CG2 ILE A1158     -67.815  -4.981 -66.513  1.00  1.330          C  
ATOM  18257  CD1 ILE A1158     -70.742  -3.913 -67.048  1.00  1.330          C  
ATOM  18258  H   ILE A1158     -70.580  -5.347 -63.551  1.00  1.160          H  
ATOM  18259  HA  ILE A1158     -69.216  -7.124 -65.277  1.00  1.130          H  
ATOM  18260  HB  ILE A1158     -69.094  -4.122 -64.970  1.00  1.590          H  
ATOM  18261 1HG1 ILE A1158     -70.214  -5.906 -67.062  1.00  1.590          H  
ATOM  18262 2HG1 ILE A1158     -71.135  -5.401 -65.669  1.00  1.590          H  
ATOM  18263 1HG2 ILE A1158     -67.871  -4.120 -67.162  1.00  1.590          H  
ATOM  18264 2HG2 ILE A1158     -66.911  -4.906 -65.925  1.00  1.590          H  
ATOM  18265 3HG2 ILE A1158     -67.782  -5.890 -67.116  1.00  1.590          H  
ATOM  18266 1HD1 ILE A1158     -71.664  -4.146 -67.555  1.00  1.590          H  
ATOM  18267 2HD1 ILE A1158     -70.903  -3.109 -66.330  1.00  1.590          H  
ATOM  18268 3HD1 ILE A1158     -70.003  -3.612 -67.773  1.00  1.590          H  
ATOM  18269  N   ILE A1159     -67.195  -5.646 -63.118  1.00  0.820          N  
ATOM  18270  CA  ILE A1159     -65.837  -5.784 -62.602  1.00  0.750          C  
ATOM  18271  C   ILE A1159     -65.642  -7.201 -62.088  1.00  0.740          C  
ATOM  18272  O   ILE A1159     -64.610  -7.824 -62.356  1.00  0.680          O  
ATOM  18273  CB  ILE A1159     -65.560  -4.754 -61.495  1.00  1.080          C  
ATOM  18274  CG1 ILE A1159     -65.536  -3.342 -62.142  1.00  1.080          C  
ATOM  18275  CG2 ILE A1159     -64.211  -5.086 -60.779  1.00  1.080          C  
ATOM  18276  CD1 ILE A1159     -65.585  -2.197 -61.157  1.00  1.080          C  
ATOM  18277  H   ILE A1159     -67.840  -4.937 -62.745  1.00  0.980          H  
ATOM  18278  HA  ILE A1159     -65.136  -5.613 -63.415  1.00  0.900          H  
ATOM  18279  HB  ILE A1159     -66.380  -4.770 -60.770  1.00  1.290          H  
ATOM  18280 1HG1 ILE A1159     -64.634  -3.245 -62.744  1.00  1.290          H  
ATOM  18281 2HG1 ILE A1159     -66.401  -3.249 -62.800  1.00  1.290          H  
ATOM  18282 1HG2 ILE A1159     -64.014  -4.362 -59.999  1.00  1.290          H  
ATOM  18283 2HG2 ILE A1159     -64.259  -6.075 -60.326  1.00  1.290          H  
ATOM  18284 3HG2 ILE A1159     -63.406  -5.067 -61.492  1.00  1.290          H  
ATOM  18285 1HD1 ILE A1159     -65.584  -1.256 -61.699  1.00  1.290          H  
ATOM  18286 2HD1 ILE A1159     -66.503  -2.269 -60.570  1.00  1.290          H  
ATOM  18287 3HD1 ILE A1159     -64.729  -2.225 -60.496  1.00  1.290          H  
ATOM  18288  N   PHE A1160     -66.625  -7.708 -61.347  1.00  0.800          N  
ATOM  18289  CA  PHE A1160     -66.596  -9.069 -60.843  1.00  0.830          C  
ATOM  18290  C   PHE A1160     -66.433 -10.101 -61.955  1.00  0.790          C  
ATOM  18291  O   PHE A1160     -65.543 -10.958 -61.872  1.00  0.760          O  
ATOM  18292  CB  PHE A1160     -67.875  -9.329 -60.053  1.00  1.150          C  
ATOM  18293  CG  PHE A1160     -68.127 -10.736 -59.676  1.00  1.150          C  
ATOM  18294  CD1 PHE A1160     -67.426 -11.357 -58.662  1.00  1.150          C  
ATOM  18295  CD2 PHE A1160     -69.124 -11.441 -60.337  1.00  1.150          C  
ATOM  18296  CE1 PHE A1160     -67.707 -12.657 -58.320  1.00  1.150          C  
ATOM  18297  CE2 PHE A1160     -69.410 -12.731 -59.994  1.00  1.150          C  
ATOM  18298  CZ  PHE A1160     -68.700 -13.343 -58.981  1.00  1.150          C  
ATOM  18299  H   PHE A1160     -67.441  -7.124 -61.127  1.00  0.960          H  
ATOM  18300  HA  PHE A1160     -65.745  -9.158 -60.170  1.00  1.000          H  
ATOM  18301 1HB  PHE A1160     -67.857  -8.732 -59.144  1.00  1.380          H  
ATOM  18302 2HB  PHE A1160     -68.719  -8.985 -60.628  1.00  1.380          H  
ATOM  18303  HD1 PHE A1160     -66.646 -10.809 -58.136  1.00  1.380          H  
ATOM  18304  HD2 PHE A1160     -69.686 -10.949 -61.141  1.00  1.380          H  
ATOM  18305  HE1 PHE A1160     -67.148 -13.142 -57.522  1.00  1.380          H  
ATOM  18306  HE2 PHE A1160     -70.195 -13.275 -60.521  1.00  1.380          H  
ATOM  18307  HZ  PHE A1160     -68.924 -14.372 -58.705  1.00  1.380          H  
ATOM  18308  N   MET A1161     -67.266 -10.026 -63.004  1.00  0.810          N  
ATOM  18309  CA  MET A1161     -67.174 -11.018 -64.066  1.00  0.790          C  
ATOM  18310  C   MET A1161     -65.828 -10.913 -64.790  1.00  0.710          C  
ATOM  18311  O   MET A1161     -65.256 -11.929 -65.193  1.00  0.700          O  
ATOM  18312  CB  MET A1161     -68.314 -10.859 -65.078  1.00  1.110          C  
ATOM  18313  CG  MET A1161     -69.755 -11.175 -64.564  1.00  1.110          C  
ATOM  18314  SD  MET A1161     -69.996 -12.812 -63.822  1.00  1.110          S  
ATOM  18315  CE  MET A1161     -69.693 -13.951 -65.148  1.00  1.110          C  
ATOM  18316  H   MET A1161     -67.983  -9.295 -63.032  1.00  0.970          H  
ATOM  18317  HA  MET A1161     -67.234 -12.002 -63.616  1.00  0.950          H  
ATOM  18318 1HB  MET A1161     -68.331  -9.815 -65.408  1.00  1.340          H  
ATOM  18319 2HB  MET A1161     -68.116 -11.467 -65.955  1.00  1.340          H  
ATOM  18320 1HG  MET A1161     -70.031 -10.434 -63.822  1.00  1.340          H  
ATOM  18321 2HG  MET A1161     -70.449 -11.074 -65.397  1.00  1.340          H  
ATOM  18322 1HE  MET A1161     -69.823 -14.974 -64.791  1.00  1.340          H  
ATOM  18323 2HE  MET A1161     -70.364 -13.765 -65.952  1.00  1.340          H  
ATOM  18324 3HE  MET A1161     -68.698 -13.826 -65.487  1.00  1.340          H  
ATOM  18325  N   ILE A1162     -65.287  -9.701 -64.922  1.00  0.660          N  
ATOM  18326  CA  ILE A1162     -64.002  -9.550 -65.582  1.00  0.590          C  
ATOM  18327  C   ILE A1162     -62.910 -10.251 -64.802  1.00  0.560          C  
ATOM  18328  O   ILE A1162     -62.045 -10.922 -65.386  1.00  0.520          O  
ATOM  18329  CB  ILE A1162     -63.598  -8.089 -65.786  1.00  0.850          C  
ATOM  18330  CG1 ILE A1162     -64.542  -7.434 -66.793  1.00  0.850          C  
ATOM  18331  CG2 ILE A1162     -62.144  -8.029 -66.228  1.00  0.850          C  
ATOM  18332  CD1 ILE A1162     -64.381  -5.907 -66.928  1.00  0.850          C  
ATOM  18333  H   ILE A1162     -65.812  -8.875 -64.611  1.00  0.790          H  
ATOM  18334  HA  ILE A1162     -64.068 -10.017 -66.563  1.00  0.710          H  
ATOM  18335  HB  ILE A1162     -63.721  -7.536 -64.855  1.00  1.020          H  
ATOM  18336 1HG1 ILE A1162     -64.430  -7.903 -67.699  1.00  1.020          H  
ATOM  18337 2HG1 ILE A1162     -65.540  -7.625 -66.488  1.00  1.020          H  
ATOM  18338 1HG2 ILE A1162     -61.885  -7.016 -66.385  1.00  1.020          H  
ATOM  18339 2HG2 ILE A1162     -61.480  -8.441 -65.477  1.00  1.020          H  
ATOM  18340 3HG2 ILE A1162     -62.010  -8.584 -67.141  1.00  1.020          H  
ATOM  18341 1HD1 ILE A1162     -65.105  -5.533 -67.642  1.00  1.020          H  
ATOM  18342 2HD1 ILE A1162     -64.555  -5.439 -65.962  1.00  1.020          H  
ATOM  18343 3HD1 ILE A1162     -63.387  -5.647 -67.278  1.00  1.020          H  
ATOM  18344  N   LEU A1163     -62.903 -10.049 -63.493  1.00  0.590          N  
ATOM  18345  CA  LEU A1163     -61.905 -10.681 -62.664  1.00  0.590          C  
ATOM  18346  C   LEU A1163     -62.052 -12.209 -62.728  1.00  0.630          C  
ATOM  18347  O   LEU A1163     -61.038 -12.923 -62.750  1.00  0.610          O  
ATOM  18348  CB  LEU A1163     -62.029 -10.137 -61.240  1.00  0.830          C  
ATOM  18349  CG  LEU A1163     -61.665  -8.604 -61.071  1.00  0.830          C  
ATOM  18350  CD1 LEU A1163     -62.013  -8.176 -59.662  1.00  0.830          C  
ATOM  18351  CD2 LEU A1163     -60.187  -8.340 -61.375  1.00  0.830          C  
ATOM  18352  H   LEU A1163     -63.600  -9.419 -63.076  1.00  0.710          H  
ATOM  18353  HA  LEU A1163     -60.927 -10.441 -63.061  1.00  0.710          H  
ATOM  18354 1HB  LEU A1163     -63.067 -10.267 -60.918  1.00  0.990          H  
ATOM  18355 2HB  LEU A1163     -61.387 -10.719 -60.583  1.00  0.990          H  
ATOM  18356  HG  LEU A1163     -62.266  -8.015 -61.756  1.00  0.990          H  
ATOM  18357 1HD1 LEU A1163     -61.795  -7.115 -59.542  1.00  0.990          H  
ATOM  18358 2HD1 LEU A1163     -63.076  -8.348 -59.486  1.00  0.990          H  
ATOM  18359 3HD1 LEU A1163     -61.428  -8.751 -58.948  1.00  0.990          H  
ATOM  18360 1HD2 LEU A1163     -59.985  -7.277 -61.247  1.00  0.990          H  
ATOM  18361 2HD2 LEU A1163     -59.564  -8.914 -60.690  1.00  0.990          H  
ATOM  18362 3HD2 LEU A1163     -59.951  -8.615 -62.395  1.00  0.990          H  
ATOM  18363  N   LEU A1164     -63.297 -12.722 -62.801  1.00  0.690          N  
ATOM  18364  CA  LEU A1164     -63.482 -14.167 -62.917  1.00  0.750          C  
ATOM  18365  C   LEU A1164     -62.876 -14.685 -64.220  1.00  0.680          C  
ATOM  18366  O   LEU A1164     -62.289 -15.773 -64.232  1.00  0.700          O  
ATOM  18367  CB  LEU A1164     -64.960 -14.576 -62.938  1.00  1.030          C  
ATOM  18368  CG  LEU A1164     -65.818 -14.397 -61.684  1.00  1.030          C  
ATOM  18369  CD1 LEU A1164     -67.224 -14.777 -62.074  1.00  1.030          C  
ATOM  18370  CD2 LEU A1164     -65.316 -15.241 -60.528  1.00  1.030          C  
ATOM  18371  H   LEU A1164     -64.104 -12.094 -62.711  1.00  0.830          H  
ATOM  18372  HA  LEU A1164     -62.971 -14.651 -62.090  1.00  0.900          H  
ATOM  18373 1HB  LEU A1164     -65.442 -14.000 -63.720  1.00  1.230          H  
ATOM  18374 2HB  LEU A1164     -65.015 -15.625 -63.216  1.00  1.230          H  
ATOM  18375  HG  LEU A1164     -65.820 -13.353 -61.382  1.00  1.230          H  
ATOM  18376 1HD1 LEU A1164     -67.878 -14.656 -61.244  1.00  1.230          H  
ATOM  18377 2HD1 LEU A1164     -67.552 -14.153 -62.882  1.00  1.230          H  
ATOM  18378 3HD1 LEU A1164     -67.245 -15.816 -62.392  1.00  1.230          H  
ATOM  18379 1HD2 LEU A1164     -65.971 -15.089 -59.669  1.00  1.230          H  
ATOM  18380 2HD2 LEU A1164     -65.323 -16.294 -60.809  1.00  1.230          H  
ATOM  18381 3HD2 LEU A1164     -64.307 -14.944 -60.260  1.00  1.230          H  
ATOM  18382  N   SER A1165     -63.018 -13.913 -65.314  1.00  0.630          N  
ATOM  18383  CA  SER A1165     -62.480 -14.293 -66.624  1.00  0.600          C  
ATOM  18384  C   SER A1165     -60.974 -14.463 -66.544  1.00  0.540          C  
ATOM  18385  O   SER A1165     -60.435 -15.473 -67.014  1.00  0.550          O  
ATOM  18386  CB  SER A1165     -62.815 -13.251 -67.678  1.00  0.850          C  
ATOM  18387  OG  SER A1165     -62.288 -13.605 -68.931  1.00  0.850          O  
ATOM  18388  H   SER A1165     -63.583 -13.060 -65.236  1.00  0.760          H  
ATOM  18389  HA  SER A1165     -62.919 -15.243 -66.920  1.00  0.720          H  
ATOM  18390 1HB  SER A1165     -63.894 -13.134 -67.748  1.00  1.020          H  
ATOM  18391 2HB  SER A1165     -62.410 -12.293 -67.384  1.00  1.020          H  
ATOM  18392  HG  SER A1165     -62.459 -12.856 -69.502  1.00  1.020          H  
ATOM  18393  N   SER A1166     -60.292 -13.494 -65.918  1.00  0.510          N  
ATOM  18394  CA  SER A1166     -58.839 -13.571 -65.775  1.00  0.470          C  
ATOM  18395  C   SER A1166     -58.461 -14.823 -64.997  1.00  0.510          C  
ATOM  18396  O   SER A1166     -57.543 -15.562 -65.383  1.00  0.500          O  
ATOM  18397  CB  SER A1166     -58.306 -12.354 -65.062  1.00  0.670          C  
ATOM  18398  OG  SER A1166     -56.909 -12.419 -64.936  1.00  0.670          O  
ATOM  18399  H   SER A1166     -60.809 -12.673 -65.579  1.00  0.610          H  
ATOM  18400  HA  SER A1166     -58.392 -13.623 -66.763  1.00  0.560          H  
ATOM  18401 1HB  SER A1166     -58.585 -11.480 -65.613  1.00  0.810          H  
ATOM  18402 2HB  SER A1166     -58.766 -12.276 -64.077  1.00  0.810          H  
ATOM  18403  HG  SER A1166     -56.655 -11.636 -64.446  1.00  0.810          H  
ATOM  18404  N   GLY A1167     -59.192 -15.065 -63.901  1.00  0.550          N  
ATOM  18405  CA  GLY A1167     -58.983 -16.221 -63.052  1.00  0.590          C  
ATOM  18406  C   GLY A1167     -59.076 -17.506 -63.860  1.00  0.600          C  
ATOM  18407  O   GLY A1167     -58.192 -18.347 -63.783  1.00  0.620          O  
ATOM  18408  H   GLY A1167     -59.915 -14.390 -63.627  1.00  0.660          H  
ATOM  18409 1HA  GLY A1167     -58.009 -16.150 -62.572  1.00  0.710          H  
ATOM  18410 2HA  GLY A1167     -59.739 -16.224 -62.266  1.00  0.710          H  
ATOM  18411  N   SER A1168     -60.133 -17.643 -64.657  1.00  0.590          N  
ATOM  18412  CA  SER A1168     -60.348 -18.813 -65.502  1.00  0.610          C  
ATOM  18413  C   SER A1168     -59.205 -19.042 -66.500  1.00  0.550          C  
ATOM  18414  O   SER A1168     -58.672 -20.152 -66.616  1.00  0.520          O  
ATOM  18415  CB  SER A1168     -61.645 -18.631 -66.264  1.00  0.850          C  
ATOM  18416  OG  SER A1168     -61.893 -19.708 -67.102  1.00  0.850          O  
ATOM  18417  H   SER A1168     -60.845 -16.906 -64.646  1.00  0.710          H  
ATOM  18418  HA  SER A1168     -60.429 -19.688 -64.860  1.00  0.730          H  
ATOM  18419 1HB  SER A1168     -62.467 -18.510 -65.560  1.00  1.020          H  
ATOM  18420 2HB  SER A1168     -61.592 -17.721 -66.853  1.00  1.020          H  
ATOM  18421  HG  SER A1168     -62.671 -19.473 -67.613  1.00  1.020          H  
ATOM  18422  N   LEU A1169     -58.769 -17.975 -67.181  1.00  0.550          N  
ATOM  18423  CA  LEU A1169     -57.686 -18.060 -68.168  1.00  0.500          C  
ATOM  18424  C   LEU A1169     -56.388 -18.553 -67.530  1.00  0.500          C  
ATOM  18425  O   LEU A1169     -55.651 -19.357 -68.111  1.00  0.510          O  
ATOM  18426  CB  LEU A1169     -57.460 -16.671 -68.776  1.00  0.720          C  
ATOM  18427  CG  LEU A1169     -58.547 -16.119 -69.734  1.00  0.720          C  
ATOM  18428  CD1 LEU A1169     -58.325 -14.639 -69.973  1.00  0.720          C  
ATOM  18429  CD2 LEU A1169     -58.446 -16.825 -71.073  1.00  0.720          C  
ATOM  18430  H   LEU A1169     -59.250 -17.080 -67.039  1.00  0.660          H  
ATOM  18431  HA  LEU A1169     -57.977 -18.769 -68.940  1.00  0.600          H  
ATOM  18432 1HB  LEU A1169     -57.370 -15.967 -67.952  1.00  0.860          H  
ATOM  18433 2HB  LEU A1169     -56.527 -16.696 -69.313  1.00  0.860          H  
ATOM  18434  HG  LEU A1169     -59.537 -16.266 -69.294  1.00  0.860          H  
ATOM  18435 1HD1 LEU A1169     -59.091 -14.269 -70.638  1.00  0.860          H  
ATOM  18436 2HD1 LEU A1169     -58.387 -14.107 -69.032  1.00  0.860          H  
ATOM  18437 3HD1 LEU A1169     -57.359 -14.482 -70.416  1.00  0.860          H  
ATOM  18438 1HD2 LEU A1169     -59.195 -16.419 -71.741  1.00  0.860          H  
ATOM  18439 2HD2 LEU A1169     -57.456 -16.660 -71.501  1.00  0.860          H  
ATOM  18440 3HD2 LEU A1169     -58.610 -17.897 -70.953  1.00  0.860          H  
ATOM  18441  N   ALA A1170     -56.144 -18.125 -66.294  1.00  0.530          N  
ATOM  18442  CA  ALA A1170     -54.966 -18.507 -65.518  1.00  0.560          C  
ATOM  18443  C   ALA A1170     -54.873 -20.023 -65.283  1.00  0.590          C  
ATOM  18444  O   ALA A1170     -53.805 -20.534 -64.950  1.00  0.660          O  
ATOM  18445  CB  ALA A1170     -54.962 -17.800 -64.176  1.00  0.770          C  
ATOM  18446  H   ALA A1170     -56.782 -17.422 -65.897  1.00  0.640          H  
ATOM  18447  HA  ALA A1170     -54.090 -18.199 -66.084  1.00  0.670          H  
ATOM  18448 1HB  ALA A1170     -54.065 -18.062 -63.629  1.00  0.930          H  
ATOM  18449 2HB  ALA A1170     -54.994 -16.722 -64.334  1.00  0.930          H  
ATOM  18450 3HB  ALA A1170     -55.824 -18.106 -63.603  1.00  0.930          H  
ATOM  18451  N   PHE A1171     -55.970 -20.770 -65.419  1.00  0.560          N  
ATOM  18452  CA  PHE A1171     -55.891 -22.203 -65.175  1.00  0.590          C  
ATOM  18453  C   PHE A1171     -55.771 -23.049 -66.443  1.00  0.570          C  
ATOM  18454  O   PHE A1171     -55.681 -24.278 -66.363  1.00  0.640          O  
ATOM  18455  CB  PHE A1171     -57.103 -22.673 -64.378  1.00  0.810          C  
ATOM  18456  CG  PHE A1171     -57.143 -22.118 -62.988  1.00  0.810          C  
ATOM  18457  CD1 PHE A1171     -58.026 -21.114 -62.660  1.00  0.810          C  
ATOM  18458  CD2 PHE A1171     -56.284 -22.595 -62.006  1.00  0.810          C  
ATOM  18459  CE1 PHE A1171     -58.065 -20.593 -61.389  1.00  0.810          C  
ATOM  18460  CE2 PHE A1171     -56.317 -22.074 -60.729  1.00  0.810          C  
ATOM  18461  CZ  PHE A1171     -57.211 -21.069 -60.422  1.00  0.810          C  
ATOM  18462  H   PHE A1171     -56.860 -20.366 -65.734  1.00  0.670          H  
ATOM  18463  HA  PHE A1171     -55.005 -22.391 -64.571  1.00  0.710          H  
ATOM  18464 1HB  PHE A1171     -58.012 -22.357 -64.901  1.00  0.980          H  
ATOM  18465 2HB  PHE A1171     -57.109 -23.757 -64.320  1.00  0.980          H  
ATOM  18466  HD1 PHE A1171     -58.698 -20.729 -63.425  1.00  0.980          H  
ATOM  18467  HD2 PHE A1171     -55.576 -23.391 -62.255  1.00  0.980          H  
ATOM  18468  HE1 PHE A1171     -58.768 -19.797 -61.155  1.00  0.980          H  
ATOM  18469  HE2 PHE A1171     -55.639 -22.452 -59.963  1.00  0.980          H  
ATOM  18470  HZ  PHE A1171     -57.240 -20.653 -59.418  1.00  0.980          H  
ATOM  18471  N   GLU A1172     -55.707 -22.435 -67.626  1.00  0.540          N  
ATOM  18472  CA  GLU A1172     -55.630 -23.242 -68.849  1.00  0.580          C  
ATOM  18473  C   GLU A1172     -54.205 -23.653 -69.156  1.00  0.720          C  
ATOM  18474  O   GLU A1172     -53.611 -23.221 -70.143  1.00  1.230          O  
ATOM  18475  CB  GLU A1172     -56.175 -22.475 -70.047  1.00  0.800          C  
ATOM  18476  CG  GLU A1172     -57.611 -22.130 -69.951  1.00  0.800          C  
ATOM  18477  CD  GLU A1172     -58.133 -21.508 -71.206  1.00  0.800          C  
ATOM  18478  OE1 GLU A1172     -57.638 -20.481 -71.620  1.00  0.800          O  
ATOM  18479  OE2 GLU A1172     -59.003 -22.103 -71.798  1.00  0.800          O  
ATOM  18480  H   GLU A1172     -55.730 -21.409 -67.686  1.00  0.650          H  
ATOM  18481  HA  GLU A1172     -56.222 -24.144 -68.705  1.00  0.700          H  
ATOM  18482 1HB  GLU A1172     -55.618 -21.542 -70.163  1.00  0.960          H  
ATOM  18483 2HB  GLU A1172     -56.032 -23.063 -70.952  1.00  0.960          H  
ATOM  18484 1HG  GLU A1172     -58.138 -23.038 -69.752  1.00  0.960          H  
ATOM  18485 2HG  GLU A1172     -57.767 -21.452 -69.107  1.00  0.960          H  
ATOM  18486  N   ASP A1173     -53.650 -24.475 -68.294  1.00  0.650          N  
ATOM  18487  CA  ASP A1173     -52.257 -24.862 -68.406  1.00  0.770          C  
ATOM  18488  C   ASP A1173     -52.025 -26.193 -69.107  1.00  0.540          C  
ATOM  18489  O   ASP A1173     -52.963 -26.883 -69.524  1.00  0.820          O  
ATOM  18490  CB  ASP A1173     -51.617 -24.817 -67.023  1.00  1.030          C  
ATOM  18491  CG  ASP A1173     -52.068 -25.797 -66.034  1.00  1.030          C  
ATOM  18492  OD1 ASP A1173     -52.435 -26.897 -66.386  1.00  1.030          O  
ATOM  18493  OD2 ASP A1173     -52.013 -25.434 -64.877  1.00  1.030          O  
ATOM  18494  H   ASP A1173     -54.238 -24.797 -67.518  1.00  0.780          H  
ATOM  18495  HA  ASP A1173     -51.748 -24.101 -69.002  1.00  0.920          H  
ATOM  18496 1HB  ASP A1173     -50.572 -24.942 -67.122  1.00  1.240          H  
ATOM  18497 2HB  ASP A1173     -51.789 -23.839 -66.601  1.00  1.240          H  
ATOM  18498  N   TYR A1174     -50.752 -26.573 -69.161  1.00  0.690          N  
ATOM  18499  CA  TYR A1174     -50.235 -27.801 -69.759  1.00  0.880          C  
ATOM  18500  C   TYR A1174     -50.919 -29.092 -69.282  1.00  0.970          C  
ATOM  18501  O   TYR A1174     -50.811 -30.128 -69.945  1.00  1.490          O  
ATOM  18502  CB  TYR A1174     -48.749 -27.912 -69.416  1.00  1.160          C  
ATOM  18503  CG  TYR A1174     -48.504 -28.435 -67.992  1.00  1.160          C  
ATOM  18504  CD1 TYR A1174     -48.216 -29.779 -67.797  1.00  1.160          C  
ATOM  18505  CD2 TYR A1174     -48.622 -27.595 -66.888  1.00  1.160          C  
ATOM  18506  CE1 TYR A1174     -48.020 -30.266 -66.525  1.00  1.160          C  
ATOM  18507  CE2 TYR A1174     -48.430 -28.081 -65.625  1.00  1.160          C  
ATOM  18508  CZ  TYR A1174     -48.125 -29.410 -65.437  1.00  1.160          C  
ATOM  18509  OH  TYR A1174     -47.940 -29.897 -64.164  1.00  1.160          O  
ATOM  18510  H   TYR A1174     -50.054 -25.916 -68.806  1.00  0.830          H  
ATOM  18511  HA  TYR A1174     -50.363 -27.730 -70.838  1.00  1.060          H  
ATOM  18512 1HB  TYR A1174     -48.258 -28.581 -70.118  1.00  1.390          H  
ATOM  18513 2HB  TYR A1174     -48.278 -26.934 -69.510  1.00  1.390          H  
ATOM  18514  HD1 TYR A1174     -48.142 -30.450 -68.654  1.00  1.390          H  
ATOM  18515  HD2 TYR A1174     -48.865 -26.555 -67.018  1.00  1.390          H  
ATOM  18516  HE1 TYR A1174     -47.791 -31.319 -66.376  1.00  1.390          H  
ATOM  18517  HE2 TYR A1174     -48.522 -27.414 -64.769  1.00  1.390          H  
ATOM  18518  HH  TYR A1174     -47.732 -30.834 -64.207  1.00  1.390          H  
ATOM  18519  N   TYR A1175     -51.556 -29.064 -68.106  1.00  0.980          N  
ATOM  18520  CA  TYR A1175     -52.159 -30.253 -67.536  1.00  1.090          C  
ATOM  18521  C   TYR A1175     -53.665 -30.332 -67.774  1.00  0.960          C  
ATOM  18522  O   TYR A1175     -54.300 -31.316 -67.406  1.00  1.060          O  
ATOM  18523  CB  TYR A1175     -51.865 -30.264 -66.033  1.00  1.480          C  
ATOM  18524  CG  TYR A1175     -52.108 -31.558 -65.321  1.00  1.480          C  
ATOM  18525  CD1 TYR A1175     -51.182 -32.578 -65.439  1.00  1.480          C  
ATOM  18526  CD2 TYR A1175     -53.233 -31.727 -64.535  1.00  1.480          C  
ATOM  18527  CE1 TYR A1175     -51.383 -33.766 -64.775  1.00  1.480          C  
ATOM  18528  CE2 TYR A1175     -53.436 -32.918 -63.873  1.00  1.480          C  
ATOM  18529  CZ  TYR A1175     -52.516 -33.935 -63.991  1.00  1.480          C  
ATOM  18530  OH  TYR A1175     -52.716 -35.124 -63.333  1.00  1.480          O  
ATOM  18531  H   TYR A1175     -51.668 -28.177 -67.588  1.00  1.180          H  
ATOM  18532  HA  TYR A1175     -51.699 -31.125 -67.997  1.00  1.310          H  
ATOM  18533 1HB  TYR A1175     -50.842 -29.986 -65.875  1.00  1.780          H  
ATOM  18534 2HB  TYR A1175     -52.471 -29.494 -65.554  1.00  1.780          H  
ATOM  18535  HD1 TYR A1175     -50.293 -32.439 -66.054  1.00  1.780          H  
ATOM  18536  HD2 TYR A1175     -53.955 -30.918 -64.446  1.00  1.780          H  
ATOM  18537  HE1 TYR A1175     -50.656 -34.572 -64.867  1.00  1.780          H  
ATOM  18538  HE2 TYR A1175     -54.322 -33.056 -63.257  1.00  1.780          H  
ATOM  18539  HH  TYR A1175     -53.546 -35.089 -62.850  1.00  1.780          H  
ATOM  18540  N   LEU A1176     -54.250 -29.337 -68.443  1.00  0.830          N  
ATOM  18541  CA  LEU A1176     -55.703 -29.296 -68.639  1.00  0.820          C  
ATOM  18542  C   LEU A1176     -56.254 -30.551 -69.312  1.00  0.920          C  
ATOM  18543  O   LEU A1176     -57.337 -31.027 -68.973  1.00  1.150          O  
ATOM  18544  CB  LEU A1176     -56.107 -28.052 -69.449  1.00  1.150          C  
ATOM  18545  CG  LEU A1176     -57.642 -27.829 -69.690  1.00  1.150          C  
ATOM  18546  CD1 LEU A1176     -58.382 -27.678 -68.356  1.00  1.150          C  
ATOM  18547  CD2 LEU A1176     -57.832 -26.582 -70.552  1.00  1.150          C  
ATOM  18548  H   LEU A1176     -53.678 -28.553 -68.778  1.00  1.000          H  
ATOM  18549  HA  LEU A1176     -56.149 -29.219 -67.650  1.00  0.980          H  
ATOM  18550 1HB  LEU A1176     -55.709 -27.167 -68.942  1.00  1.380          H  
ATOM  18551 2HB  LEU A1176     -55.626 -28.114 -70.426  1.00  1.380          H  
ATOM  18552  HG  LEU A1176     -58.057 -28.686 -70.203  1.00  1.380          H  
ATOM  18553 1HD1 LEU A1176     -59.424 -27.527 -68.551  1.00  1.380          H  
ATOM  18554 2HD1 LEU A1176     -58.274 -28.573 -67.749  1.00  1.380          H  
ATOM  18555 3HD1 LEU A1176     -57.988 -26.819 -67.812  1.00  1.380          H  
ATOM  18556 1HD2 LEU A1176     -58.894 -26.425 -70.741  1.00  1.380          H  
ATOM  18557 2HD2 LEU A1176     -57.424 -25.715 -70.039  1.00  1.380          H  
ATOM  18558 3HD2 LEU A1176     -57.313 -26.717 -71.501  1.00  1.380          H  
ATOM  18559  N   ASP A1177     -55.508 -31.134 -70.247  1.00  0.930          N  
ATOM  18560  CA  ASP A1177     -55.949 -32.349 -70.934  1.00  1.060          C  
ATOM  18561  C   ASP A1177     -56.176 -33.513 -69.971  1.00  1.160          C  
ATOM  18562  O   ASP A1177     -56.891 -34.462 -70.293  1.00  1.660          O  
ATOM  18563  CB  ASP A1177     -54.935 -32.816 -71.987  1.00  1.430          C  
ATOM  18564  CG  ASP A1177     -54.868 -31.993 -73.286  1.00  1.430          C  
ATOM  18565  OD1 ASP A1177     -55.768 -31.197 -73.571  1.00  1.430          O  
ATOM  18566  OD2 ASP A1177     -53.894 -32.200 -74.010  1.00  1.430          O  
ATOM  18567  H   ASP A1177     -54.628 -30.706 -70.504  1.00  1.120          H  
ATOM  18568  HA  ASP A1177     -56.894 -32.137 -71.429  1.00  1.270          H  
ATOM  18569 1HB  ASP A1177     -53.942 -32.824 -71.537  1.00  1.720          H  
ATOM  18570 2HB  ASP A1177     -55.170 -33.842 -72.252  1.00  1.720          H  
ATOM  18571  N   GLN A1178     -55.548 -33.464 -68.796  1.00  1.460          N  
ATOM  18572  CA  GLN A1178     -55.654 -34.540 -67.834  1.00  1.620          C  
ATOM  18573  C   GLN A1178     -56.820 -34.334 -66.866  1.00  1.450          C  
ATOM  18574  O   GLN A1178     -57.061 -35.180 -66.001  1.00  1.700          O  
ATOM  18575  CB  GLN A1178     -54.359 -34.652 -67.036  1.00  2.200          C  
ATOM  18576  CG  GLN A1178     -53.112 -34.880 -67.870  1.00  2.200          C  
ATOM  18577  CD  GLN A1178     -53.189 -36.090 -68.729  1.00  2.200          C  
ATOM  18578  OE1 GLN A1178     -53.578 -37.173 -68.285  1.00  2.200          O  
ATOM  18579  NE2 GLN A1178     -52.803 -35.926 -69.987  1.00  2.200          N  
ATOM  18580  H   GLN A1178     -55.009 -32.637 -68.530  1.00  1.750          H  
ATOM  18581  HA  GLN A1178     -55.826 -35.471 -68.372  1.00  1.940          H  
ATOM  18582 1HB  GLN A1178     -54.217 -33.730 -66.496  1.00  2.640          H  
ATOM  18583 2HB  GLN A1178     -54.440 -35.454 -66.305  1.00  2.640          H  
ATOM  18584 1HG  GLN A1178     -52.961 -34.010 -68.509  1.00  2.640          H  
ATOM  18585 2HG  GLN A1178     -52.265 -35.002 -67.206  1.00  2.640          H  
ATOM  18586 1HE2 GLN A1178     -52.821 -36.701 -70.623  1.00  2.640          H  
ATOM  18587 2HE2 GLN A1178     -52.477 -35.032 -70.295  1.00  2.640          H  
ATOM  18588  N   LYS A1179     -57.550 -33.215 -66.992  1.00  1.370          N  
ATOM  18589  CA  LYS A1179     -58.666 -32.944 -66.098  1.00  1.270          C  
ATOM  18590  C   LYS A1179     -59.944 -32.592 -66.878  1.00  1.200          C  
ATOM  18591  O   LYS A1179     -60.211 -31.405 -67.107  1.00  1.140          O  
ATOM  18592  CB  LYS A1179     -58.312 -31.792 -65.148  1.00  1.820          C  
ATOM  18593  CG  LYS A1179     -57.139 -32.103 -64.205  1.00  1.820          C  
ATOM  18594  CD  LYS A1179     -56.840 -30.959 -63.219  1.00  1.820          C  
ATOM  18595  CE  LYS A1179     -57.818 -30.936 -62.039  1.00  1.820          C  
ATOM  18596  NZ  LYS A1179     -57.445 -29.904 -61.023  1.00  1.820          N  
ATOM  18597  H   LYS A1179     -57.329 -32.540 -67.732  1.00  1.640          H  
ATOM  18598  HA  LYS A1179     -58.851 -33.826 -65.492  1.00  1.520          H  
ATOM  18599 1HB  LYS A1179     -58.042 -30.910 -65.737  1.00  2.180          H  
ATOM  18600 2HB  LYS A1179     -59.182 -31.538 -64.556  1.00  2.180          H  
ATOM  18601 1HG  LYS A1179     -57.346 -33.022 -63.654  1.00  2.180          H  
ATOM  18602 2HG  LYS A1179     -56.252 -32.268 -64.814  1.00  2.180          H  
ATOM  18603 1HD  LYS A1179     -55.830 -31.072 -62.834  1.00  2.180          H  
ATOM  18604 2HD  LYS A1179     -56.902 -30.006 -63.747  1.00  2.180          H  
ATOM  18605 1HE  LYS A1179     -58.812 -30.725 -62.397  1.00  2.180          H  
ATOM  18606 2HE  LYS A1179     -57.817 -31.914 -61.561  1.00  2.180          H  
ATOM  18607 1HZ  LYS A1179     -58.111 -29.926 -60.262  1.00  2.180          H  
ATOM  18608 2HZ  LYS A1179     -56.520 -30.097 -60.662  1.00  2.180          H  
ATOM  18609 3HZ  LYS A1179     -57.454 -28.989 -61.449  1.00  2.180          H  
ATOM  18610  N   PRO A1180     -60.725 -33.600 -67.347  1.00  1.230          N  
ATOM  18611  CA  PRO A1180     -61.961 -33.451 -68.112  1.00  1.220          C  
ATOM  18612  C   PRO A1180     -62.985 -32.551 -67.422  1.00  1.170          C  
ATOM  18613  O   PRO A1180     -63.724 -31.829 -68.096  1.00  1.150          O  
ATOM  18614  CB  PRO A1180     -62.476 -34.895 -68.183  1.00  1.830          C  
ATOM  18615  CG  PRO A1180     -61.234 -35.743 -68.115  1.00  1.830          C  
ATOM  18616  CD  PRO A1180     -60.325 -35.017 -67.146  1.00  1.830          C  
ATOM  18617  HA  PRO A1180     -61.720 -33.069 -69.113  1.00  1.460          H  
ATOM  18618 1HB  PRO A1180     -63.177 -35.089 -67.356  1.00  2.200          H  
ATOM  18619 2HB  PRO A1180     -63.039 -35.041 -69.117  1.00  2.200          H  
ATOM  18620 1HG  PRO A1180     -61.484 -36.764 -67.781  1.00  2.200          H  
ATOM  18621 2HG  PRO A1180     -60.786 -35.839 -69.116  1.00  2.200          H  
ATOM  18622 1HD  PRO A1180     -60.509 -35.346 -66.112  1.00  2.200          H  
ATOM  18623 2HD  PRO A1180     -59.303 -35.198 -67.465  1.00  2.200          H  
ATOM  18624  N   THR A1181     -62.994 -32.567 -66.081  1.00  1.170          N  
ATOM  18625  CA  THR A1181     -63.921 -31.761 -65.303  1.00  1.170          C  
ATOM  18626  C   THR A1181     -63.642 -30.297 -65.507  1.00  1.080          C  
ATOM  18627  O   THR A1181     -64.551 -29.518 -65.797  1.00  1.070          O  
ATOM  18628  CB  THR A1181     -63.822 -32.078 -63.792  1.00  1.640          C  
ATOM  18629  OG1 THR A1181     -64.163 -33.453 -63.559  1.00  1.640          O  
ATOM  18630  CG2 THR A1181     -64.790 -31.178 -63.012  1.00  1.640          C  
ATOM  18631  H   THR A1181     -62.401 -33.199 -65.562  1.00  1.400          H  
ATOM  18632  HA  THR A1181     -64.936 -31.970 -65.642  1.00  1.400          H  
ATOM  18633  HB  THR A1181     -62.804 -31.902 -63.448  1.00  1.970          H  
ATOM  18634  HG1 THR A1181     -63.978 -33.681 -62.642  1.00  1.970          H  
ATOM  18635 1HG2 THR A1181     -64.720 -31.409 -61.951  1.00  1.970          H  
ATOM  18636 2HG2 THR A1181     -64.542 -30.132 -63.163  1.00  1.970          H  
ATOM  18637 3HG2 THR A1181     -65.808 -31.359 -63.355  1.00  1.970          H  
ATOM  18638  N   VAL A1182     -62.382 -29.915 -65.347  1.00  1.040          N  
ATOM  18639  CA  VAL A1182     -62.026 -28.522 -65.476  1.00  0.980          C  
ATOM  18640  C   VAL A1182     -62.282 -28.070 -66.890  1.00  0.920          C  
ATOM  18641  O   VAL A1182     -62.804 -26.975 -67.092  1.00  0.890          O  
ATOM  18642  CB  VAL A1182     -60.567 -28.266 -65.085  1.00  1.400          C  
ATOM  18643  CG1 VAL A1182     -60.178 -26.802 -65.408  1.00  1.400          C  
ATOM  18644  CG2 VAL A1182     -60.409 -28.552 -63.608  1.00  1.400          C  
ATOM  18645  H   VAL A1182     -61.682 -30.615 -65.140  1.00  1.250          H  
ATOM  18646  HA  VAL A1182     -62.657 -27.941 -64.809  1.00  1.180          H  
ATOM  18647  HB  VAL A1182     -59.916 -28.925 -65.665  1.00  1.680          H  
ATOM  18648 1HG1 VAL A1182     -59.139 -26.631 -65.126  1.00  1.680          H  
ATOM  18649 2HG1 VAL A1182     -60.291 -26.599 -66.464  1.00  1.680          H  
ATOM  18650 3HG1 VAL A1182     -60.821 -26.122 -64.847  1.00  1.680          H  
ATOM  18651 1HG2 VAL A1182     -59.376 -28.382 -63.320  1.00  1.680          H  
ATOM  18652 2HG2 VAL A1182     -61.062 -27.888 -63.039  1.00  1.680          H  
ATOM  18653 3HG2 VAL A1182     -60.683 -29.582 -63.406  1.00  1.680          H  
ATOM  18654  N   LYS A1183     -61.885 -28.878 -67.874  1.00  0.930          N  
ATOM  18655  CA  LYS A1183     -62.101 -28.468 -69.246  1.00  0.910          C  
ATOM  18656  C   LYS A1183     -63.591 -28.230 -69.518  1.00  0.940          C  
ATOM  18657  O   LYS A1183     -63.945 -27.229 -70.153  1.00  0.920          O  
ATOM  18658  CB  LYS A1183     -61.487 -29.481 -70.211  1.00  1.280          C  
ATOM  18659  CG  LYS A1183     -61.484 -29.021 -71.679  1.00  1.280          C  
ATOM  18660  CD  LYS A1183     -60.831 -30.052 -72.638  1.00  1.280          C  
ATOM  18661  CE  LYS A1183     -59.279 -30.080 -72.531  1.00  1.280          C  
ATOM  18662  NZ  LYS A1183     -58.657 -30.947 -73.601  1.00  1.280          N  
ATOM  18663  H   LYS A1183     -61.421 -29.770 -67.661  1.00  1.120          H  
ATOM  18664  HA  LYS A1183     -61.598 -27.522 -69.404  1.00  1.090          H  
ATOM  18665 1HB  LYS A1183     -60.464 -29.690 -69.897  1.00  1.540          H  
ATOM  18666 2HB  LYS A1183     -62.042 -30.419 -70.145  1.00  1.540          H  
ATOM  18667 1HG  LYS A1183     -62.515 -28.848 -72.005  1.00  1.540          H  
ATOM  18668 2HG  LYS A1183     -60.944 -28.076 -71.751  1.00  1.540          H  
ATOM  18669 1HD  LYS A1183     -61.215 -31.045 -72.403  1.00  1.540          H  
ATOM  18670 2HD  LYS A1183     -61.110 -29.809 -73.664  1.00  1.540          H  
ATOM  18671 1HE  LYS A1183     -58.892 -29.067 -72.629  1.00  1.540          H  
ATOM  18672 2HE  LYS A1183     -58.989 -30.479 -71.559  1.00  1.540          H  
ATOM  18673 1HZ  LYS A1183     -57.612 -30.962 -73.518  1.00  1.540          H  
ATOM  18674 2HZ  LYS A1183     -58.994 -31.890 -73.511  1.00  1.540          H  
ATOM  18675 3HZ  LYS A1183     -58.896 -30.596 -74.513  1.00  1.540          H  
ATOM  18676  N   ALA A1184     -64.471 -29.131 -69.047  1.00  1.000          N  
ATOM  18677  CA  ALA A1184     -65.906 -28.950 -69.238  1.00  1.040          C  
ATOM  18678  C   ALA A1184     -66.418 -27.679 -68.551  1.00  1.000          C  
ATOM  18679  O   ALA A1184     -67.250 -26.950 -69.113  1.00  0.990          O  
ATOM  18680  CB  ALA A1184     -66.648 -30.154 -68.693  1.00  1.440          C  
ATOM  18681  H   ALA A1184     -64.139 -29.976 -68.569  1.00  1.200          H  
ATOM  18682  HA  ALA A1184     -66.095 -28.859 -70.308  1.00  1.250          H  
ATOM  18683 1HB  ALA A1184     -67.716 -30.034 -68.860  1.00  1.730          H  
ATOM  18684 2HB  ALA A1184     -66.296 -31.052 -69.200  1.00  1.730          H  
ATOM  18685 3HB  ALA A1184     -66.450 -30.242 -67.623  1.00  1.730          H  
ATOM  18686  N   LEU A1185     -65.908 -27.398 -67.341  1.00  0.970          N  
ATOM  18687  CA  LEU A1185     -66.310 -26.202 -66.615  1.00  0.950          C  
ATOM  18688  C   LEU A1185     -65.883 -24.957 -67.367  1.00  0.890          C  
ATOM  18689  O   LEU A1185     -66.635 -23.981 -67.417  1.00  0.880          O  
ATOM  18690  CB  LEU A1185     -65.694 -26.184 -65.208  1.00  1.340          C  
ATOM  18691  CG  LEU A1185     -66.219 -27.231 -64.184  1.00  1.340          C  
ATOM  18692  CD1 LEU A1185     -65.319 -27.200 -62.954  1.00  1.340          C  
ATOM  18693  CD2 LEU A1185     -67.662 -26.923 -63.791  1.00  1.340          C  
ATOM  18694  H   LEU A1185     -65.267 -28.065 -66.896  1.00  1.160          H  
ATOM  18695  HA  LEU A1185     -67.391 -26.190 -66.545  1.00  1.140          H  
ATOM  18696 1HB  LEU A1185     -64.623 -26.348 -65.314  1.00  1.610          H  
ATOM  18697 2HB  LEU A1185     -65.842 -25.194 -64.781  1.00  1.610          H  
ATOM  18698  HG  LEU A1185     -66.181 -28.220 -64.617  1.00  1.610          H  
ATOM  18699 1HD1 LEU A1185     -65.668 -27.937 -62.232  1.00  1.610          H  
ATOM  18700 2HD1 LEU A1185     -64.300 -27.437 -63.241  1.00  1.610          H  
ATOM  18701 3HD1 LEU A1185     -65.348 -26.210 -62.504  1.00  1.610          H  
ATOM  18702 1HD2 LEU A1185     -68.000 -27.666 -63.070  1.00  1.610          H  
ATOM  18703 2HD2 LEU A1185     -67.715 -25.931 -63.343  1.00  1.610          H  
ATOM  18704 3HD2 LEU A1185     -68.309 -26.959 -64.661  1.00  1.610          H  
ATOM  18705  N   LEU A1186     -64.688 -24.984 -67.964  1.00  0.860          N  
ATOM  18706  CA  LEU A1186     -64.225 -23.842 -68.729  1.00  0.820          C  
ATOM  18707  C   LEU A1186     -65.124 -23.594 -69.933  1.00  0.830          C  
ATOM  18708  O   LEU A1186     -65.465 -22.441 -70.202  1.00  0.810          O  
ATOM  18709  CB  LEU A1186     -62.786 -24.068 -69.208  1.00  1.160          C  
ATOM  18710  CG  LEU A1186     -61.664 -24.057 -68.141  1.00  1.160          C  
ATOM  18711  CD1 LEU A1186     -60.405 -24.542 -68.786  1.00  1.160          C  
ATOM  18712  CD2 LEU A1186     -61.453 -22.656 -67.604  1.00  1.160          C  
ATOM  18713  H   LEU A1186     -64.080 -25.799 -67.829  1.00  1.030          H  
ATOM  18714  HA  LEU A1186     -64.270 -22.962 -68.095  1.00  0.980          H  
ATOM  18715 1HB  LEU A1186     -62.746 -25.033 -69.705  1.00  1.400          H  
ATOM  18716 2HB  LEU A1186     -62.549 -23.298 -69.944  1.00  1.400          H  
ATOM  18717  HG  LEU A1186     -61.921 -24.717 -67.322  1.00  1.400          H  
ATOM  18718 1HD1 LEU A1186     -59.592 -24.545 -68.059  1.00  1.400          H  
ATOM  18719 2HD1 LEU A1186     -60.558 -25.536 -69.158  1.00  1.400          H  
ATOM  18720 3HD1 LEU A1186     -60.159 -23.883 -69.609  1.00  1.400          H  
ATOM  18721 1HD2 LEU A1186     -60.646 -22.662 -66.869  1.00  1.400          H  
ATOM  18722 2HD2 LEU A1186     -61.183 -21.981 -68.422  1.00  1.400          H  
ATOM  18723 3HD2 LEU A1186     -62.358 -22.296 -67.126  1.00  1.400          H  
ATOM  18724  N   GLU A1187     -65.559 -24.660 -70.634  1.00  0.870          N  
ATOM  18725  CA  GLU A1187     -66.446 -24.443 -71.779  1.00  0.900          C  
ATOM  18726  C   GLU A1187     -67.758 -23.798 -71.329  1.00  0.920          C  
ATOM  18727  O   GLU A1187     -68.273 -22.882 -71.988  1.00  0.920          O  
ATOM  18728  CB  GLU A1187     -66.748 -25.752 -72.514  1.00  1.250          C  
ATOM  18729  CG  GLU A1187     -65.588 -26.347 -73.294  1.00  1.250          C  
ATOM  18730  CD  GLU A1187     -65.967 -27.632 -73.990  1.00  1.250          C  
ATOM  18731  OE1 GLU A1187     -67.014 -28.162 -73.689  1.00  1.250          O  
ATOM  18732  OE2 GLU A1187     -65.226 -28.067 -74.841  1.00  1.250          O  
ATOM  18733  H   GLU A1187     -65.208 -25.599 -70.404  1.00  1.040          H  
ATOM  18734  HA  GLU A1187     -65.949 -23.763 -72.472  1.00  1.080          H  
ATOM  18735 1HB  GLU A1187     -67.074 -26.500 -71.789  1.00  1.500          H  
ATOM  18736 2HB  GLU A1187     -67.563 -25.593 -73.210  1.00  1.500          H  
ATOM  18737 1HG  GLU A1187     -65.250 -25.623 -74.034  1.00  1.500          H  
ATOM  18738 2HG  GLU A1187     -64.763 -26.539 -72.607  1.00  1.500          H  
ATOM  18739  N   TYR A1188     -68.277 -24.250 -70.183  1.00  0.940          N  
ATOM  18740  CA  TYR A1188     -69.488 -23.673 -69.629  1.00  0.970          C  
ATOM  18741  C   TYR A1188     -69.329 -22.191 -69.370  1.00  0.930          C  
ATOM  18742  O   TYR A1188     -70.181 -21.388 -69.780  1.00  0.950          O  
ATOM  18743  CB  TYR A1188     -69.901 -24.379 -68.340  1.00  1.350          C  
ATOM  18744  CG  TYR A1188     -71.041 -23.694 -67.640  1.00  1.350          C  
ATOM  18745  CD1 TYR A1188     -72.333 -23.851 -68.091  1.00  1.350          C  
ATOM  18746  CD2 TYR A1188     -70.781 -22.896 -66.535  1.00  1.350          C  
ATOM  18747  CE1 TYR A1188     -73.368 -23.213 -67.444  1.00  1.350          C  
ATOM  18748  CE2 TYR A1188     -71.809 -22.259 -65.889  1.00  1.350          C  
ATOM  18749  CZ  TYR A1188     -73.103 -22.415 -66.339  1.00  1.350          C  
ATOM  18750  OH  TYR A1188     -74.138 -21.777 -65.695  1.00  1.350          O  
ATOM  18751  H   TYR A1188     -67.826 -25.044 -69.710  1.00  1.130          H  
ATOM  18752  HA  TYR A1188     -70.285 -23.788 -70.356  1.00  1.160          H  
ATOM  18753 1HB  TYR A1188     -70.194 -25.404 -68.562  1.00  1.620          H  
ATOM  18754 2HB  TYR A1188     -69.062 -24.422 -67.658  1.00  1.620          H  
ATOM  18755  HD1 TYR A1188     -72.536 -24.475 -68.957  1.00  1.620          H  
ATOM  18756  HD2 TYR A1188     -69.760 -22.775 -66.182  1.00  1.620          H  
ATOM  18757  HE1 TYR A1188     -74.390 -23.334 -67.799  1.00  1.620          H  
ATOM  18758  HE2 TYR A1188     -71.603 -21.631 -65.023  1.00  1.620          H  
ATOM  18759  HH  TYR A1188     -73.788 -21.230 -64.987  1.00  1.620          H  
ATOM  18760  N   THR A1189     -68.255 -21.812 -68.670  1.00  0.890          N  
ATOM  18761  CA  THR A1189     -68.091 -20.413 -68.359  1.00  0.870          C  
ATOM  18762  C   THR A1189     -67.837 -19.593 -69.615  1.00  0.850          C  
ATOM  18763  O   THR A1189     -68.334 -18.474 -69.721  1.00  0.860          O  
ATOM  18764  CB  THR A1189     -66.998 -20.176 -67.297  1.00  1.230          C  
ATOM  18765  OG1 THR A1189     -65.738 -20.692 -67.739  1.00  1.230          O  
ATOM  18766  CG2 THR A1189     -67.394 -20.871 -66.015  1.00  1.230          C  
ATOM  18767  H   THR A1189     -67.572 -22.505 -68.339  1.00  1.070          H  
ATOM  18768  HA  THR A1189     -69.021 -20.065 -67.919  1.00  1.040          H  
ATOM  18769  HB  THR A1189     -66.904 -19.120 -67.108  1.00  1.470          H  
ATOM  18770  HG1 THR A1189     -65.369 -20.131 -68.429  1.00  1.470          H  
ATOM  18771 1HG2 THR A1189     -66.630 -20.698 -65.258  1.00  1.470          H  
ATOM  18772 2HG2 THR A1189     -68.348 -20.474 -65.669  1.00  1.470          H  
ATOM  18773 3HG2 THR A1189     -67.490 -21.936 -66.190  1.00  1.470          H  
ATOM  18774  N   ASP A1190     -67.142 -20.133 -70.628  1.00  0.840          N  
ATOM  18775  CA  ASP A1190     -66.939 -19.322 -71.827  1.00  0.860          C  
ATOM  18776  C   ASP A1190     -68.279 -18.915 -72.429  1.00  0.900          C  
ATOM  18777  O   ASP A1190     -68.451 -17.757 -72.841  1.00  0.910          O  
ATOM  18778  CB  ASP A1190     -66.147 -20.055 -72.917  1.00  1.200          C  
ATOM  18779  CG  ASP A1190     -64.642 -20.246 -72.653  1.00  1.200          C  
ATOM  18780  OD1 ASP A1190     -64.096 -19.703 -71.702  1.00  1.200          O  
ATOM  18781  OD2 ASP A1190     -64.023 -20.893 -73.473  1.00  1.200          O  
ATOM  18782  H   ASP A1190     -66.696 -21.053 -70.528  1.00  1.010          H  
ATOM  18783  HA  ASP A1190     -66.397 -18.421 -71.549  1.00  1.030          H  
ATOM  18784 1HB  ASP A1190     -66.585 -21.049 -73.046  1.00  1.440          H  
ATOM  18785 2HB  ASP A1190     -66.270 -19.529 -73.864  1.00  1.440          H  
ATOM  18786  N   ARG A1191     -69.243 -19.850 -72.449  1.00  0.950          N  
ATOM  18787  CA  ARG A1191     -70.571 -19.550 -72.976  1.00  1.020          C  
ATOM  18788  C   ARG A1191     -71.266 -18.481 -72.123  1.00  1.020          C  
ATOM  18789  O   ARG A1191     -71.861 -17.539 -72.661  1.00  1.060          O  
ATOM  18790  CB  ARG A1191     -71.417 -20.815 -73.046  1.00  1.400          C  
ATOM  18791  CG  ARG A1191     -70.948 -21.809 -74.115  1.00  1.400          C  
ATOM  18792  CD  ARG A1191     -71.932 -22.908 -74.403  1.00  1.400          C  
ATOM  18793  NE  ARG A1191     -72.199 -23.788 -73.244  1.00  1.400          N  
ATOM  18794  CZ  ARG A1191     -71.462 -24.869 -72.875  1.00  1.400          C  
ATOM  18795  NH1 ARG A1191     -70.370 -25.203 -73.528  1.00  1.400          N  
ATOM  18796  NH2 ARG A1191     -71.850 -25.602 -71.840  1.00  1.400          N  
ATOM  18797  H   ARG A1191     -69.008 -20.804 -72.137  1.00  1.140          H  
ATOM  18798  HA  ARG A1191     -70.457 -19.162 -73.988  1.00  1.220          H  
ATOM  18799 1HB  ARG A1191     -71.388 -21.326 -72.084  1.00  1.680          H  
ATOM  18800 2HB  ARG A1191     -72.452 -20.553 -73.254  1.00  1.680          H  
ATOM  18801 1HG  ARG A1191     -70.767 -21.268 -75.044  1.00  1.680          H  
ATOM  18802 2HG  ARG A1191     -70.017 -22.263 -73.783  1.00  1.680          H  
ATOM  18803 1HD  ARG A1191     -72.879 -22.457 -74.702  1.00  1.680          H  
ATOM  18804 2HD  ARG A1191     -71.563 -23.519 -75.224  1.00  1.680          H  
ATOM  18805  HE  ARG A1191     -73.029 -23.589 -72.702  1.00  1.680          H  
ATOM  18806 1HH1 ARG A1191     -70.057 -24.656 -74.314  1.00  1.680          H  
ATOM  18807 2HH1 ARG A1191     -69.833 -26.014 -73.231  1.00  1.680          H  
ATOM  18808 1HH2 ARG A1191     -72.701 -25.364 -71.349  1.00  1.680          H  
ATOM  18809 2HH2 ARG A1191     -71.309 -26.411 -71.559  1.00  1.680          H  
ATOM  18810  N   VAL A1192     -71.131 -18.590 -70.797  1.00  1.000          N  
ATOM  18811  CA  VAL A1192     -71.734 -17.623 -69.886  1.00  1.010          C  
ATOM  18812  C   VAL A1192     -71.162 -16.226 -70.094  1.00  0.960          C  
ATOM  18813  O   VAL A1192     -71.920 -15.259 -70.210  1.00  0.990          O  
ATOM  18814  CB  VAL A1192     -71.519 -18.069 -68.416  1.00  1.410          C  
ATOM  18815  CG1 VAL A1192     -71.936 -16.977 -67.432  1.00  1.410          C  
ATOM  18816  CG2 VAL A1192     -72.328 -19.330 -68.154  1.00  1.410          C  
ATOM  18817  H   VAL A1192     -70.650 -19.420 -70.428  1.00  1.200          H  
ATOM  18818  HA  VAL A1192     -72.804 -17.590 -70.084  1.00  1.210          H  
ATOM  18819  HB  VAL A1192     -70.468 -18.268 -68.258  1.00  1.690          H  
ATOM  18820 1HG1 VAL A1192     -71.767 -17.325 -66.414  1.00  1.690          H  
ATOM  18821 2HG1 VAL A1192     -71.342 -16.092 -67.598  1.00  1.690          H  
ATOM  18822 3HG1 VAL A1192     -72.992 -16.741 -67.564  1.00  1.690          H  
ATOM  18823 1HG2 VAL A1192     -72.164 -19.651 -67.133  1.00  1.690          H  
ATOM  18824 2HG2 VAL A1192     -73.386 -19.124 -68.306  1.00  1.690          H  
ATOM  18825 3HG2 VAL A1192     -72.022 -20.118 -68.830  1.00  1.690          H  
ATOM  18826  N   PHE A1193     -69.834 -16.114 -70.167  1.00  0.890          N  
ATOM  18827  CA  PHE A1193     -69.200 -14.818 -70.357  1.00  0.850          C  
ATOM  18828  C   PHE A1193     -69.607 -14.221 -71.681  1.00  0.890          C  
ATOM  18829  O   PHE A1193     -69.903 -13.027 -71.759  1.00  0.900          O  
ATOM  18830  CB  PHE A1193     -67.671 -14.921 -70.357  1.00  1.210          C  
ATOM  18831  CG  PHE A1193     -67.028 -15.140 -69.023  1.00  1.210          C  
ATOM  18832  CD1 PHE A1193     -66.368 -16.327 -68.750  1.00  1.210          C  
ATOM  18833  CD2 PHE A1193     -67.067 -14.172 -68.042  1.00  1.210          C  
ATOM  18834  CE1 PHE A1193     -65.765 -16.546 -67.536  1.00  1.210          C  
ATOM  18835  CE2 PHE A1193     -66.460 -14.403 -66.825  1.00  1.210          C  
ATOM  18836  CZ  PHE A1193     -65.817 -15.588 -66.577  1.00  1.210          C  
ATOM  18837  H   PHE A1193     -69.263 -16.953 -70.062  1.00  1.070          H  
ATOM  18838  HA  PHE A1193     -69.521 -14.151 -69.559  1.00  1.020          H  
ATOM  18839 1HB  PHE A1193     -67.381 -15.752 -71.006  1.00  1.450          H  
ATOM  18840 2HB  PHE A1193     -67.256 -14.018 -70.788  1.00  1.450          H  
ATOM  18841  HD1 PHE A1193     -66.321 -17.094 -69.516  1.00  1.450          H  
ATOM  18842  HD2 PHE A1193     -67.581 -13.226 -68.234  1.00  1.450          H  
ATOM  18843  HE1 PHE A1193     -65.244 -17.483 -67.342  1.00  1.450          H  
ATOM  18844  HE2 PHE A1193     -66.490 -13.653 -66.056  1.00  1.450          H  
ATOM  18845  HZ  PHE A1193     -65.344 -15.757 -65.618  1.00  1.450          H  
ATOM  18846  N   THR A1194     -69.662 -15.054 -72.721  1.00  0.930          N  
ATOM  18847  CA  THR A1194     -69.998 -14.575 -74.044  1.00  0.990          C  
ATOM  18848  C   THR A1194     -71.352 -13.921 -74.082  1.00  1.020          C  
ATOM  18849  O   THR A1194     -71.470 -12.787 -74.545  1.00  1.030          O  
ATOM  18850  CB  THR A1194     -70.004 -15.736 -75.069  1.00  1.360          C  
ATOM  18851  OG1 THR A1194     -68.690 -16.310 -75.152  1.00  1.360          O  
ATOM  18852  CG2 THR A1194     -70.455 -15.231 -76.472  1.00  1.360          C  
ATOM  18853  H   THR A1194     -69.397 -16.033 -72.605  1.00  1.120          H  
ATOM  18854  HA  THR A1194     -69.255 -13.839 -74.338  1.00  1.190          H  
ATOM  18855  HB  THR A1194     -70.696 -16.507 -74.739  1.00  1.630          H  
ATOM  18856  HG1 THR A1194     -68.494 -16.795 -74.317  1.00  1.630          H  
ATOM  18857 1HG2 THR A1194     -70.446 -16.063 -77.145  1.00  1.630          H  
ATOM  18858 2HG2 THR A1194     -71.464 -14.821 -76.428  1.00  1.630          H  
ATOM  18859 3HG2 THR A1194     -69.781 -14.466 -76.837  1.00  1.630          H  
ATOM  18860  N   PHE A1195     -72.377 -14.590 -73.565  1.00  1.030          N  
ATOM  18861  CA  PHE A1195     -73.697 -13.997 -73.668  1.00  1.060          C  
ATOM  18862  C   PHE A1195     -73.876 -12.794 -72.748  1.00  1.080          C  
ATOM  18863  O   PHE A1195     -74.603 -11.850 -73.094  1.00  1.120          O  
ATOM  18864  CB  PHE A1195     -74.764 -15.061 -73.509  1.00  1.470          C  
ATOM  18865  CG  PHE A1195     -74.858 -15.892 -74.780  1.00  1.470          C  
ATOM  18866  CD1 PHE A1195     -74.319 -17.170 -74.856  1.00  1.470          C  
ATOM  18867  CD2 PHE A1195     -75.470 -15.366 -75.919  1.00  1.470          C  
ATOM  18868  CE1 PHE A1195     -74.400 -17.901 -76.025  1.00  1.470          C  
ATOM  18869  CE2 PHE A1195     -75.550 -16.099 -77.085  1.00  1.470          C  
ATOM  18870  CZ  PHE A1195     -75.018 -17.365 -77.134  1.00  1.470          C  
ATOM  18871  H   PHE A1195     -72.230 -15.525 -73.160  1.00  1.240          H  
ATOM  18872  HA  PHE A1195     -73.802 -13.630 -74.687  1.00  1.270          H  
ATOM  18873 1HB  PHE A1195     -74.507 -15.719 -72.673  1.00  1.770          H  
ATOM  18874 2HB  PHE A1195     -75.729 -14.608 -73.307  1.00  1.770          H  
ATOM  18875  HD1 PHE A1195     -73.832 -17.600 -73.984  1.00  1.770          H  
ATOM  18876  HD2 PHE A1195     -75.893 -14.359 -75.880  1.00  1.770          H  
ATOM  18877  HE1 PHE A1195     -73.978 -18.904 -76.069  1.00  1.770          H  
ATOM  18878  HE2 PHE A1195     -76.034 -15.679 -77.968  1.00  1.770          H  
ATOM  18879  HZ  PHE A1195     -75.084 -17.943 -78.050  1.00  1.770          H  
ATOM  18880  N   ILE A1196     -73.185 -12.782 -71.607  1.00  1.040          N  
ATOM  18881  CA  ILE A1196     -73.244 -11.615 -70.749  1.00  1.040          C  
ATOM  18882  C   ILE A1196     -72.644 -10.418 -71.455  1.00  1.020          C  
ATOM  18883  O   ILE A1196     -73.240  -9.339 -71.439  1.00  1.060          O  
ATOM  18884  CB  ILE A1196     -72.533 -11.851 -69.411  1.00  1.460          C  
ATOM  18885  CG1 ILE A1196     -73.345 -12.864 -68.599  1.00  1.460          C  
ATOM  18886  CG2 ILE A1196     -72.312 -10.522 -68.671  1.00  1.460          C  
ATOM  18887  CD1 ILE A1196     -72.627 -13.399 -67.427  1.00  1.460          C  
ATOM  18888  H   ILE A1196     -72.635 -13.600 -71.319  1.00  1.250          H  
ATOM  18889  HA  ILE A1196     -74.288 -11.395 -70.539  1.00  1.250          H  
ATOM  18890  HB  ILE A1196     -71.561 -12.314 -69.607  1.00  1.750          H  
ATOM  18891 1HG1 ILE A1196     -74.264 -12.391 -68.260  1.00  1.750          H  
ATOM  18892 2HG1 ILE A1196     -73.610 -13.698 -69.245  1.00  1.750          H  
ATOM  18893 1HG2 ILE A1196     -71.793 -10.686 -67.739  1.00  1.750          H  
ATOM  18894 2HG2 ILE A1196     -71.708  -9.849 -69.271  1.00  1.750          H  
ATOM  18895 3HG2 ILE A1196     -73.274 -10.048 -68.475  1.00  1.750          H  
ATOM  18896 1HD1 ILE A1196     -73.258 -14.122 -66.912  1.00  1.750          H  
ATOM  18897 2HD1 ILE A1196     -71.728 -13.885 -67.785  1.00  1.750          H  
ATOM  18898 3HD1 ILE A1196     -72.363 -12.611 -66.744  1.00  1.750          H  
ATOM  18899  N   PHE A1197     -71.471 -10.605 -72.075  1.00  0.980          N  
ATOM  18900  CA  PHE A1197     -70.793  -9.521 -72.763  1.00  0.970          C  
ATOM  18901  C   PHE A1197     -71.674  -8.995 -73.891  1.00  1.050          C  
ATOM  18902  O   PHE A1197     -71.726  -7.777 -74.099  1.00  1.090          O  
ATOM  18903  CB  PHE A1197     -69.435  -9.978 -73.302  1.00  1.360          C  
ATOM  18904  CG  PHE A1197     -68.384 -10.356 -72.225  1.00  1.360          C  
ATOM  18905  CD1 PHE A1197     -68.563 -10.095 -70.843  1.00  1.360          C  
ATOM  18906  CD2 PHE A1197     -67.198 -10.973 -72.615  1.00  1.360          C  
ATOM  18907  CE1 PHE A1197     -67.593 -10.464 -69.920  1.00  1.360          C  
ATOM  18908  CE2 PHE A1197     -66.231 -11.329 -71.683  1.00  1.360          C  
ATOM  18909  CZ  PHE A1197     -66.433 -11.077 -70.338  1.00  1.360          C  
ATOM  18910  H   PHE A1197     -71.014 -11.522 -72.031  1.00  1.180          H  
ATOM  18911  HA  PHE A1197     -70.637  -8.702 -72.062  1.00  1.160          H  
ATOM  18912 1HB  PHE A1197     -69.589 -10.853 -73.938  1.00  1.630          H  
ATOM  18913 2HB  PHE A1197     -69.015  -9.190 -73.916  1.00  1.630          H  
ATOM  18914  HD1 PHE A1197     -69.470  -9.611 -70.480  1.00  1.630          H  
ATOM  18915  HD2 PHE A1197     -67.032 -11.177 -73.672  1.00  1.630          H  
ATOM  18916  HE1 PHE A1197     -67.755 -10.265 -68.858  1.00  1.630          H  
ATOM  18917  HE2 PHE A1197     -65.311 -11.812 -72.014  1.00  1.630          H  
ATOM  18918  HZ  PHE A1197     -65.676 -11.365 -69.607  1.00  1.630          H  
ATOM  18919  N   VAL A1198     -72.381  -9.892 -74.590  1.00  1.090          N  
ATOM  18920  CA  VAL A1198     -73.282  -9.487 -75.665  1.00  1.180          C  
ATOM  18921  C   VAL A1198     -74.348  -8.543 -75.159  1.00  1.200          C  
ATOM  18922  O   VAL A1198     -74.560  -7.487 -75.742  1.00  1.240          O  
ATOM  18923  CB  VAL A1198     -73.939 -10.734 -76.287  1.00  1.620          C  
ATOM  18924  CG1 VAL A1198     -75.094 -10.385 -77.212  1.00  1.620          C  
ATOM  18925  CG2 VAL A1198     -72.901 -11.451 -77.091  1.00  1.620          C  
ATOM  18926  H   VAL A1198     -72.245 -10.890 -74.388  1.00  1.310          H  
ATOM  18927  HA  VAL A1198     -72.703  -8.982 -76.424  1.00  1.420          H  
ATOM  18928  HB  VAL A1198     -74.313 -11.371 -75.501  1.00  1.940          H  
ATOM  18929 1HG1 VAL A1198     -75.502 -11.308 -77.615  1.00  1.940          H  
ATOM  18930 2HG1 VAL A1198     -75.884  -9.867 -76.668  1.00  1.940          H  
ATOM  18931 3HG1 VAL A1198     -74.767  -9.763 -78.011  1.00  1.940          H  
ATOM  18932 1HG2 VAL A1198     -73.330 -12.349 -77.528  1.00  1.940          H  
ATOM  18933 2HG2 VAL A1198     -72.553 -10.786 -77.865  1.00  1.940          H  
ATOM  18934 3HG2 VAL A1198     -72.069 -11.719 -76.484  1.00  1.940          H  
ATOM  18935  N   PHE A1199     -75.000  -8.892 -74.062  1.00  1.170          N  
ATOM  18936  CA  PHE A1199     -76.004  -8.010 -73.490  1.00  1.210          C  
ATOM  18937  C   PHE A1199     -75.429  -6.642 -73.124  1.00  1.230          C  
ATOM  18938  O   PHE A1199     -75.939  -5.582 -73.532  1.00  1.290          O  
ATOM  18939  CB  PHE A1199     -76.614  -8.686 -72.258  1.00  1.680          C  
ATOM  18940  CG  PHE A1199     -77.538  -7.834 -71.443  1.00  1.680          C  
ATOM  18941  CD1 PHE A1199     -78.814  -7.532 -71.884  1.00  1.680          C  
ATOM  18942  CD2 PHE A1199     -77.131  -7.361 -70.198  1.00  1.680          C  
ATOM  18943  CE1 PHE A1199     -79.662  -6.771 -71.109  1.00  1.680          C  
ATOM  18944  CE2 PHE A1199     -77.979  -6.611 -69.421  1.00  1.680          C  
ATOM  18945  CZ  PHE A1199     -79.249  -6.312 -69.878  1.00  1.680          C  
ATOM  18946  H   PHE A1199     -74.799  -9.807 -73.640  1.00  1.400          H  
ATOM  18947  HA  PHE A1199     -76.791  -7.867 -74.232  1.00  1.450          H  
ATOM  18948 1HB  PHE A1199     -77.160  -9.571 -72.578  1.00  2.010          H  
ATOM  18949 2HB  PHE A1199     -75.808  -9.031 -71.609  1.00  2.010          H  
ATOM  18950  HD1 PHE A1199     -79.146  -7.902 -72.854  1.00  2.010          H  
ATOM  18951  HD2 PHE A1199     -76.127  -7.600 -69.836  1.00  2.010          H  
ATOM  18952  HE1 PHE A1199     -80.664  -6.537 -71.470  1.00  2.010          H  
ATOM  18953  HE2 PHE A1199     -77.650  -6.248 -68.448  1.00  2.010          H  
ATOM  18954  HZ  PHE A1199     -79.924  -5.714 -69.268  1.00  2.010          H  
ATOM  18955  N   GLU A1200     -74.326  -6.673 -72.380  1.00  1.180          N  
ATOM  18956  CA  GLU A1200     -73.701  -5.475 -71.861  1.00  1.190          C  
ATOM  18957  C   GLU A1200     -73.281  -4.506 -72.951  1.00  1.230          C  
ATOM  18958  O   GLU A1200     -73.361  -3.299 -72.765  1.00  1.270          O  
ATOM  18959  CB  GLU A1200     -72.497  -5.850 -71.017  1.00  1.660          C  
ATOM  18960  CG  GLU A1200     -72.849  -6.552 -69.726  1.00  1.660          C  
ATOM  18961  CD  GLU A1200     -71.670  -7.029 -69.012  1.00  1.660          C  
ATOM  18962  OE1 GLU A1200     -70.587  -6.884 -69.533  1.00  1.660          O  
ATOM  18963  OE2 GLU A1200     -71.829  -7.553 -67.939  1.00  1.660          O  
ATOM  18964  H   GLU A1200     -73.923  -7.585 -72.126  1.00  1.420          H  
ATOM  18965  HA  GLU A1200     -74.430  -4.971 -71.224  1.00  1.430          H  
ATOM  18966 1HB  GLU A1200     -71.847  -6.509 -71.595  1.00  1.990          H  
ATOM  18967 2HB  GLU A1200     -71.926  -4.955 -70.772  1.00  1.990          H  
ATOM  18968 1HG  GLU A1200     -73.375  -5.865 -69.088  1.00  1.990          H  
ATOM  18969 2HG  GLU A1200     -73.513  -7.383 -69.931  1.00  1.990          H  
ATOM  18970  N   MET A1201     -72.825  -5.030 -74.101  1.00  1.220          N  
ATOM  18971  CA  MET A1201     -72.363  -4.173 -75.185  1.00  1.260          C  
ATOM  18972  C   MET A1201     -73.417  -3.655 -76.141  1.00  1.360          C  
ATOM  18973  O   MET A1201     -73.074  -2.903 -77.056  1.00  1.420          O  
ATOM  18974  CB  MET A1201     -71.256  -4.850 -75.969  1.00  1.750          C  
ATOM  18975  CG  MET A1201     -69.965  -5.003 -75.215  1.00  1.750          C  
ATOM  18976  SD  MET A1201     -69.235  -3.416 -74.819  1.00  1.750          S  
ATOM  18977  CE  MET A1201     -69.595  -3.226 -73.061  1.00  1.750          C  
ATOM  18978  H   MET A1201     -72.741  -6.048 -74.184  1.00  1.460          H  
ATOM  18979  HA  MET A1201     -71.935  -3.292 -74.732  1.00  1.510          H  
ATOM  18980 1HB  MET A1201     -71.588  -5.860 -76.233  1.00  2.100          H  
ATOM  18981 2HB  MET A1201     -71.064  -4.316 -76.893  1.00  2.100          H  
ATOM  18982 1HG  MET A1201     -70.134  -5.560 -74.292  1.00  2.100          H  
ATOM  18983 2HG  MET A1201     -69.261  -5.535 -75.811  1.00  2.100          H  
ATOM  18984 1HE  MET A1201     -69.180  -2.283 -72.706  1.00  2.100          H  
ATOM  18985 2HE  MET A1201     -70.658  -3.233 -72.887  1.00  2.100          H  
ATOM  18986 3HE  MET A1201     -69.141  -4.047 -72.508  1.00  2.100          H  
ATOM  18987  N   LEU A1202     -74.672  -4.032 -75.943  1.00  1.390          N  
ATOM  18988  CA  LEU A1202     -75.746  -3.493 -76.767  1.00  1.500          C  
ATOM  18989  C   LEU A1202     -76.343  -2.316 -76.007  1.00  1.500          C  
ATOM  18990  O   LEU A1202     -76.595  -1.240 -76.570  1.00  1.560          O  
ATOM  18991  CB  LEU A1202     -76.780  -4.582 -77.097  1.00  2.060          C  
ATOM  18992  CG  LEU A1202     -76.261  -5.733 -78.009  1.00  2.060          C  
ATOM  18993  CD1 LEU A1202     -77.275  -6.849 -78.097  1.00  2.060          C  
ATOM  18994  CD2 LEU A1202     -76.034  -5.193 -79.440  1.00  2.060          C  
ATOM  18995  H   LEU A1202     -74.906  -4.655 -75.158  1.00  1.670          H  
ATOM  18996  HA  LEU A1202     -75.328  -3.105 -77.689  1.00  1.800          H  
ATOM  18997 1HB  LEU A1202     -77.113  -5.034 -76.157  1.00  2.470          H  
ATOM  18998 2HB  LEU A1202     -77.639  -4.124 -77.586  1.00  2.470          H  
ATOM  18999  HG  LEU A1202     -75.339  -6.122 -77.603  1.00  2.470          H  
ATOM  19000 1HD1 LEU A1202     -76.875  -7.627 -78.740  1.00  2.470          H  
ATOM  19001 2HD1 LEU A1202     -77.455  -7.264 -77.106  1.00  2.470          H  
ATOM  19002 3HD1 LEU A1202     -78.205  -6.475 -78.516  1.00  2.470          H  
ATOM  19003 1HD2 LEU A1202     -75.688  -5.989 -80.079  1.00  2.470          H  
ATOM  19004 2HD2 LEU A1202     -76.967  -4.818 -79.825  1.00  2.470          H  
ATOM  19005 3HD2 LEU A1202     -75.300  -4.402 -79.445  1.00  2.470          H  
ATOM  19006  N   LEU A1203     -76.438  -2.470 -74.691  1.00  1.440          N  
ATOM  19007  CA  LEU A1203     -77.060  -1.444 -73.849  1.00  1.450          C  
ATOM  19008  C   LEU A1203     -76.350  -0.113 -73.956  1.00  1.450          C  
ATOM  19009  O   LEU A1203     -77.015   0.928 -73.944  1.00  1.530          O  
ATOM  19010  CB  LEU A1203     -76.936  -1.835 -72.395  1.00  2.030          C  
ATOM  19011  CG  LEU A1203     -77.739  -2.969 -71.866  1.00  2.030          C  
ATOM  19012  CD1 LEU A1203     -77.211  -3.234 -70.509  1.00  2.030          C  
ATOM  19013  CD2 LEU A1203     -79.225  -2.599 -71.803  1.00  2.030          C  
ATOM  19014  H   LEU A1203     -76.168  -3.363 -74.269  1.00  1.730          H  
ATOM  19015  HA  LEU A1203     -78.086  -1.322 -74.152  1.00  1.740          H  
ATOM  19016 1HB  LEU A1203     -75.883  -2.051 -72.191  1.00  2.430          H  
ATOM  19017 2HB  LEU A1203     -77.218  -0.967 -71.816  1.00  2.430          H  
ATOM  19018  HG  LEU A1203     -77.604  -3.863 -72.483  1.00  2.430          H  
ATOM  19019 1HD1 LEU A1203     -77.741  -4.026 -70.067  1.00  2.430          H  
ATOM  19020 2HD1 LEU A1203     -76.165  -3.492 -70.589  1.00  2.430          H  
ATOM  19021 3HD1 LEU A1203     -77.314  -2.343 -69.913  1.00  2.430          H  
ATOM  19022 1HD2 LEU A1203     -79.784  -3.430 -71.376  1.00  2.430          H  
ATOM  19023 2HD2 LEU A1203     -79.354  -1.713 -71.177  1.00  2.430          H  
ATOM  19024 3HD2 LEU A1203     -79.602  -2.390 -72.800  1.00  2.430          H  
ATOM  19025  N   LYS A1204     -75.032  -0.120 -74.078  1.00  1.370          N  
ATOM  19026  CA  LYS A1204     -73.744   0.539 -74.165  1.00  1.380          C  
ATOM  19027  C   LYS A1204     -73.764   1.364 -75.440  1.00  1.460          C  
ATOM  19028  O   LYS A1204     -73.154   2.426 -75.496  1.00  1.510          O  
ATOM  19029  CB  LYS A1204     -72.607  -0.475 -74.202  1.00  1.930          C  
ATOM  19030  CG  LYS A1204     -71.180   0.088 -74.202  1.00  1.930          C  
ATOM  19031  CD  LYS A1204     -70.772   0.717 -72.872  1.00  1.930          C  
ATOM  19032  CE  LYS A1204     -69.297   1.074 -72.917  1.00  1.930          C  
ATOM  19033  NZ  LYS A1204     -68.812   1.758 -71.667  1.00  1.930          N  
ATOM  19034  H   LYS A1204     -75.265   0.858 -74.084  1.00  1.640          H  
ATOM  19035  HA  LYS A1204     -73.615   1.205 -73.326  1.00  1.660          H  
ATOM  19036 1HB  LYS A1204     -72.689  -1.109 -73.341  1.00  2.310          H  
ATOM  19037 2HB  LYS A1204     -72.719  -1.092 -75.080  1.00  2.310          H  
ATOM  19038 1HG  LYS A1204     -70.488  -0.706 -74.442  1.00  2.310          H  
ATOM  19039 2HG  LYS A1204     -71.090   0.854 -74.964  1.00  2.310          H  
ATOM  19040 1HD  LYS A1204     -71.343   1.627 -72.700  1.00  2.310          H  
ATOM  19041 2HD  LYS A1204     -70.961   0.017 -72.057  1.00  2.310          H  
ATOM  19042 1HE  LYS A1204     -68.713   0.165 -73.067  1.00  2.310          H  
ATOM  19043 2HE  LYS A1204     -69.149   1.722 -73.757  1.00  2.310          H  
ATOM  19044 1HZ  LYS A1204     -67.828   1.975 -71.755  1.00  2.310          H  
ATOM  19045 2HZ  LYS A1204     -69.333   2.615 -71.522  1.00  2.310          H  
ATOM  19046 3HZ  LYS A1204     -68.924   1.164 -70.861  1.00  2.310          H  
ATOM  19047  N   TRP A1205     -74.433   0.872 -76.481  1.00  1.480          N  
ATOM  19048  CA  TRP A1205     -74.516   1.653 -77.692  1.00  1.560          C  
ATOM  19049  C   TRP A1205     -75.716   2.551 -77.533  1.00  1.650          C  
ATOM  19050  O   TRP A1205     -75.640   3.769 -77.653  1.00  1.710          O  
ATOM  19051  CB  TRP A1205     -74.685   0.813 -78.960  1.00  2.150          C  
ATOM  19052  CG  TRP A1205     -74.602   1.670 -80.210  1.00  2.150          C  
ATOM  19053  CD1 TRP A1205     -73.474   1.926 -80.925  1.00  2.150          C  
ATOM  19054  CD2 TRP A1205     -75.661   2.440 -80.856  1.00  2.150          C  
ATOM  19055  NE1 TRP A1205     -73.764   2.767 -81.966  1.00  2.150          N  
ATOM  19056  CE2 TRP A1205     -75.089   3.098 -81.928  1.00  2.150          C  
ATOM  19057  CE3 TRP A1205     -77.018   2.618 -80.604  1.00  2.150          C  
ATOM  19058  CZ2 TRP A1205     -75.833   3.936 -82.757  1.00  2.150          C  
ATOM  19059  CZ3 TRP A1205     -77.756   3.459 -81.407  1.00  2.150          C  
ATOM  19060  CH2 TRP A1205     -77.177   4.103 -82.457  1.00  2.150          C  
ATOM  19061  H   TRP A1205     -74.943  -0.014 -76.430  1.00  1.780          H  
ATOM  19062  HA  TRP A1205     -73.636   2.279 -77.798  1.00  1.870          H  
ATOM  19063 1HB  TRP A1205     -73.897   0.053 -79.006  1.00  2.580          H  
ATOM  19064 2HB  TRP A1205     -75.639   0.285 -78.948  1.00  2.580          H  
ATOM  19065  HD1 TRP A1205     -72.487   1.519 -80.706  1.00  2.580          H  
ATOM  19066  HE1 TRP A1205     -73.107   3.103 -82.646  1.00  2.580          H  
ATOM  19067  HE3 TRP A1205     -77.479   2.101 -79.801  1.00  2.580          H  
ATOM  19068  HZ2 TRP A1205     -75.403   4.455 -83.607  1.00  2.580          H  
ATOM  19069  HZ3 TRP A1205     -78.815   3.587 -81.186  1.00  2.580          H  
ATOM  19070  HH2 TRP A1205     -77.785   4.756 -83.082  1.00  2.580          H  
ATOM  19071  N   VAL A1206     -76.853   1.948 -77.204  1.00  1.660          N  
ATOM  19072  CA  VAL A1206     -78.097   2.705 -77.148  1.00  1.760          C  
ATOM  19073  C   VAL A1206     -78.021   3.854 -76.133  1.00  1.760          C  
ATOM  19074  O   VAL A1206     -78.386   4.984 -76.452  1.00  1.850          O  
ATOM  19075  CB  VAL A1206     -79.266   1.738 -76.897  1.00  2.420          C  
ATOM  19076  CG1 VAL A1206     -80.517   2.501 -76.640  1.00  2.420          C  
ATOM  19077  CG2 VAL A1206     -79.435   0.812 -78.124  1.00  2.420          C  
ATOM  19078  H   VAL A1206     -76.849   0.933 -77.051  1.00  1.990          H  
ATOM  19079  HA  VAL A1206     -78.268   3.166 -78.115  1.00  2.110          H  
ATOM  19080  HB  VAL A1206     -79.052   1.132 -76.014  1.00  2.910          H  
ATOM  19081 1HG1 VAL A1206     -81.318   1.808 -76.460  1.00  2.910          H  
ATOM  19082 2HG1 VAL A1206     -80.357   3.097 -75.776  1.00  2.910          H  
ATOM  19083 3HG1 VAL A1206     -80.764   3.130 -77.495  1.00  2.910          H  
ATOM  19084 1HG2 VAL A1206     -80.257   0.117 -77.945  1.00  2.910          H  
ATOM  19085 2HG2 VAL A1206     -79.654   1.411 -79.007  1.00  2.910          H  
ATOM  19086 3HG2 VAL A1206     -78.515   0.247 -78.289  1.00  2.910          H  
ATOM  19087  N   ALA A1207     -77.457   3.570 -74.964  1.00  1.680          N  
ATOM  19088  CA  ALA A1207     -77.225   4.522 -73.882  1.00  1.680          C  
ATOM  19089  C   ALA A1207     -76.330   5.727 -74.241  1.00  1.710          C  
ATOM  19090  O   ALA A1207     -76.400   6.753 -73.560  1.00  1.760          O  
ATOM  19091  CB  ALA A1207     -76.556   3.799 -72.729  1.00  2.350          C  
ATOM  19092  H   ALA A1207     -77.224   2.598 -74.776  1.00  2.020          H  
ATOM  19093  HA  ALA A1207     -78.195   4.911 -73.566  1.00  2.020          H  
ATOM  19094 1HB  ALA A1207     -76.395   4.496 -71.934  1.00  2.820          H  
ATOM  19095 2HB  ALA A1207     -77.177   2.972 -72.390  1.00  2.820          H  
ATOM  19096 3HB  ALA A1207     -75.599   3.413 -73.058  1.00  2.820          H  
ATOM  19097  N   TYR A1208     -75.417   5.589 -75.213  1.00  1.690          N  
ATOM  19098  CA  TYR A1208     -74.466   6.670 -75.493  1.00  1.700          C  
ATOM  19099  C   TYR A1208     -74.409   7.190 -76.940  1.00  1.800          C  
ATOM  19100  O   TYR A1208     -74.156   8.378 -77.155  1.00  2.010          O  
ATOM  19101  CB  TYR A1208     -73.074   6.230 -75.041  1.00  2.380          C  
ATOM  19102  CG  TYR A1208     -72.986   5.972 -73.544  1.00  2.380          C  
ATOM  19103  CD1 TYR A1208     -73.013   4.685 -73.051  1.00  2.380          C  
ATOM  19104  CD2 TYR A1208     -72.878   7.030 -72.671  1.00  2.380          C  
ATOM  19105  CE1 TYR A1208     -72.935   4.452 -71.711  1.00  2.380          C  
ATOM  19106  CE2 TYR A1208     -72.800   6.798 -71.321  1.00  2.380          C  
ATOM  19107  CZ  TYR A1208     -72.831   5.512 -70.840  1.00  2.380          C  
ATOM  19108  OH  TYR A1208     -72.751   5.274 -69.493  1.00  2.380          O  
ATOM  19109  H   TYR A1208     -75.445   4.771 -75.818  1.00  2.030          H  
ATOM  19110  HA  TYR A1208     -74.754   7.519 -74.882  1.00  2.040          H  
ATOM  19111 1HB  TYR A1208     -72.789   5.313 -75.567  1.00  2.850          H  
ATOM  19112 2HB  TYR A1208     -72.351   6.989 -75.297  1.00  2.850          H  
ATOM  19113  HD1 TYR A1208     -73.095   3.862 -73.721  1.00  2.850          H  
ATOM  19114  HD2 TYR A1208     -72.855   8.048 -73.053  1.00  2.850          H  
ATOM  19115  HE1 TYR A1208     -72.956   3.430 -71.336  1.00  2.850          H  
ATOM  19116  HE2 TYR A1208     -72.713   7.635 -70.632  1.00  2.850          H  
ATOM  19117  HH  TYR A1208     -72.646   6.104 -69.021  1.00  2.850          H  
ATOM  19118  N   GLY A1209     -74.609   6.323 -77.927  1.00  1.860          N  
ATOM  19119  CA  GLY A1209     -74.486   6.681 -79.326  1.00  1.920          C  
ATOM  19120  C   GLY A1209     -73.142   6.267 -79.917  1.00  1.870          C  
ATOM  19121  O   GLY A1209     -72.125   6.170 -79.219  1.00  1.780          O  
ATOM  19122  H   GLY A1209     -74.844   5.359 -77.717  1.00  2.230          H  
ATOM  19123 1HA  GLY A1209     -75.290   6.192 -79.883  1.00  2.300          H  
ATOM  19124 2HA  GLY A1209     -74.625   7.753 -79.443  1.00  2.300          H  
ATOM  19125  N   PHE A1210     -73.143   6.086 -81.234  1.00  1.970          N  
ATOM  19126  CA  PHE A1210     -71.989   5.676 -82.034  1.00  1.950          C  
ATOM  19127  C   PHE A1210     -70.795   6.594 -81.829  1.00  1.930          C  
ATOM  19128  O   PHE A1210     -69.650   6.155 -81.737  1.00  1.890          O  
ATOM  19129  CB  PHE A1210     -72.357   5.720 -83.509  1.00  2.740          C  
ATOM  19130  CG  PHE A1210     -71.327   5.209 -84.442  1.00  2.740          C  
ATOM  19131  CD1 PHE A1210     -71.328   3.864 -84.800  1.00  2.740          C  
ATOM  19132  CD2 PHE A1210     -70.366   6.041 -84.990  1.00  2.740          C  
ATOM  19133  CE1 PHE A1210     -70.405   3.376 -85.679  1.00  2.740          C  
ATOM  19134  CE2 PHE A1210     -69.436   5.539 -85.866  1.00  2.740          C  
ATOM  19135  CZ  PHE A1210     -69.460   4.204 -86.210  1.00  2.740          C  
ATOM  19136  H   PHE A1210     -74.032   6.196 -81.704  1.00  2.360          H  
ATOM  19137  HA  PHE A1210     -71.705   4.665 -81.746  1.00  2.340          H  
ATOM  19138 1HB  PHE A1210     -73.256   5.157 -83.673  1.00  3.290          H  
ATOM  19139 2HB  PHE A1210     -72.570   6.745 -83.787  1.00  3.290          H  
ATOM  19140  HD1 PHE A1210     -72.076   3.188 -84.392  1.00  3.290          H  
ATOM  19141  HD2 PHE A1210     -70.347   7.099 -84.724  1.00  3.290          H  
ATOM  19142  HE1 PHE A1210     -70.426   2.313 -85.953  1.00  3.290          H  
ATOM  19143  HE2 PHE A1210     -68.679   6.193 -86.296  1.00  3.290          H  
ATOM  19144  HZ  PHE A1210     -68.727   3.803 -86.911  1.00  3.290          H  
ATOM  19145  N   LYS A1211     -71.056   7.903 -81.844  1.00  1.980          N  
ATOM  19146  CA  LYS A1211     -69.993   8.900 -81.771  1.00  2.030          C  
ATOM  19147  C   LYS A1211     -69.162   8.767 -80.493  1.00  1.950          C  
ATOM  19148  O   LYS A1211     -67.947   8.968 -80.506  1.00  2.140          O  
ATOM  19149  CB  LYS A1211     -70.596  10.307 -81.865  1.00  2.820          C  
ATOM  19150  CG  LYS A1211     -71.183  10.676 -83.258  1.00  2.820          C  
ATOM  19151  CD  LYS A1211     -71.760  12.109 -83.256  1.00  2.820          C  
ATOM  19152  CE  LYS A1211     -72.536  12.475 -84.565  1.00  2.820          C  
ATOM  19153  NZ  LYS A1211     -71.668  12.636 -85.773  1.00  2.820          N  
ATOM  19154  H   LYS A1211     -72.017   8.204 -81.898  1.00  2.380          H  
ATOM  19155  HA  LYS A1211     -69.322   8.748 -82.616  1.00  2.440          H  
ATOM  19156 1HB  LYS A1211     -71.397  10.403 -81.130  1.00  3.390          H  
ATOM  19157 2HB  LYS A1211     -69.834  11.045 -81.611  1.00  3.390          H  
ATOM  19158 1HG  LYS A1211     -70.394  10.603 -84.005  1.00  3.390          H  
ATOM  19159 2HG  LYS A1211     -71.971   9.970 -83.519  1.00  3.390          H  
ATOM  19160 1HD  LYS A1211     -72.442  12.218 -82.411  1.00  3.390          H  
ATOM  19161 2HD  LYS A1211     -70.946  12.822 -83.128  1.00  3.390          H  
ATOM  19162 1HE  LYS A1211     -73.265  11.691 -84.769  1.00  3.390          H  
ATOM  19163 2HE  LYS A1211     -73.069  13.412 -84.398  1.00  3.390          H  
ATOM  19164 1HZ  LYS A1211     -72.293  12.883 -86.584  1.00  3.390          H  
ATOM  19165 2HZ  LYS A1211     -71.001  13.378 -85.622  1.00  3.390          H  
ATOM  19166 3HZ  LYS A1211     -71.180  11.785 -85.977  1.00  3.390          H  
ATOM  19167  N   LYS A1212     -69.803   8.427 -79.379  1.00  1.790          N  
ATOM  19168  CA  LYS A1212     -69.063   8.249 -78.138  1.00  1.740          C  
ATOM  19169  C   LYS A1212     -68.444   6.846 -78.115  1.00  1.630          C  
ATOM  19170  O   LYS A1212     -67.257   6.651 -77.806  1.00  1.590          O  
ATOM  19171  CB  LYS A1212     -69.992   8.438 -76.936  1.00  2.460          C  
ATOM  19172  CG  LYS A1212     -70.474   9.873 -76.724  1.00  2.460          C  
ATOM  19173  CD  LYS A1212     -71.413   9.983 -75.513  1.00  2.460          C  
ATOM  19174  CE  LYS A1212     -71.899  11.417 -75.303  1.00  2.460          C  
ATOM  19175  NZ  LYS A1212     -72.854  11.519 -74.159  1.00  2.460          N  
ATOM  19176  H   LYS A1212     -70.804   8.269 -79.407  1.00  2.150          H  
ATOM  19177  HA  LYS A1212     -68.260   8.985 -78.095  1.00  2.090          H  
ATOM  19178 1HB  LYS A1212     -70.878   7.809 -77.071  1.00  2.950          H  
ATOM  19179 2HB  LYS A1212     -69.490   8.108 -76.031  1.00  2.950          H  
ATOM  19180 1HG  LYS A1212     -69.612  10.522 -76.575  1.00  2.950          H  
ATOM  19181 2HG  LYS A1212     -71.004  10.204 -77.618  1.00  2.950          H  
ATOM  19182 1HD  LYS A1212     -72.286   9.356 -75.681  1.00  2.950          H  
ATOM  19183 2HD  LYS A1212     -70.905   9.637 -74.613  1.00  2.950          H  
ATOM  19184 1HE  LYS A1212     -71.043  12.059 -75.106  1.00  2.950          H  
ATOM  19185 2HE  LYS A1212     -72.399  11.760 -76.209  1.00  2.950          H  
ATOM  19186 1HZ  LYS A1212     -73.153  12.478 -74.053  1.00  2.950          H  
ATOM  19187 2HZ  LYS A1212     -73.661  10.934 -74.340  1.00  2.950          H  
ATOM  19188 3HZ  LYS A1212     -72.401  11.214 -73.311  1.00  2.950          H  
ATOM  19189  N   TYR A1213     -69.255   5.860 -78.498  1.00  1.590          N  
ATOM  19190  CA  TYR A1213     -68.904   4.448 -78.451  1.00  1.510          C  
ATOM  19191  C   TYR A1213     -67.611   4.197 -79.218  1.00  1.480          C  
ATOM  19192  O   TYR A1213     -66.713   3.518 -78.744  1.00  1.440          O  
ATOM  19193  CB  TYR A1213     -70.045   3.625 -79.050  1.00  2.150          C  
ATOM  19194  CG  TYR A1213     -69.984   2.124 -78.865  1.00  2.150          C  
ATOM  19195  CD1 TYR A1213     -70.847   1.556 -77.958  1.00  2.150          C  
ATOM  19196  CD2 TYR A1213     -69.107   1.325 -79.549  1.00  2.150          C  
ATOM  19197  CE1 TYR A1213     -70.872   0.200 -77.765  1.00  2.150          C  
ATOM  19198  CE2 TYR A1213     -69.115  -0.022 -79.354  1.00  2.150          C  
ATOM  19199  CZ  TYR A1213     -70.007  -0.597 -78.467  1.00  2.150          C  
ATOM  19200  OH  TYR A1213     -70.031  -1.962 -78.265  1.00  2.150          O  
ATOM  19201  H   TYR A1213     -70.211   6.085 -78.782  1.00  1.910          H  
ATOM  19202  HA  TYR A1213     -68.753   4.153 -77.417  1.00  1.810          H  
ATOM  19203 1HB  TYR A1213     -70.989   3.970 -78.628  1.00  2.580          H  
ATOM  19204 2HB  TYR A1213     -70.095   3.822 -80.117  1.00  2.580          H  
ATOM  19205  HD1 TYR A1213     -71.523   2.190 -77.404  1.00  2.580          H  
ATOM  19206  HD2 TYR A1213     -68.405   1.747 -80.251  1.00  2.580          H  
ATOM  19207  HE1 TYR A1213     -71.572  -0.242 -77.060  1.00  2.580          H  
ATOM  19208  HE2 TYR A1213     -68.423  -0.626 -79.911  1.00  2.580          H  
ATOM  19209  HH  TYR A1213     -70.818  -2.196 -77.742  1.00  2.580          H  
ATOM  19210  N   PHE A1214     -67.493   4.759 -80.411  1.00  1.540          N  
ATOM  19211  CA  PHE A1214     -66.318   4.510 -81.223  1.00  1.540          C  
ATOM  19212  C   PHE A1214     -65.216   5.573 -81.156  1.00  1.570          C  
ATOM  19213  O   PHE A1214     -64.314   5.566 -81.997  1.00  1.680          O  
ATOM  19214  CB  PHE A1214     -66.761   4.257 -82.657  1.00  2.160          C  
ATOM  19215  CG  PHE A1214     -67.481   2.954 -82.776  1.00  2.160          C  
ATOM  19216  CD1 PHE A1214     -68.852   2.889 -82.746  1.00  2.160          C  
ATOM  19217  CD2 PHE A1214     -66.768   1.775 -82.909  1.00  2.160          C  
ATOM  19218  CE1 PHE A1214     -69.502   1.670 -82.854  1.00  2.160          C  
ATOM  19219  CE2 PHE A1214     -67.412   0.573 -83.015  1.00  2.160          C  
ATOM  19220  CZ  PHE A1214     -68.778   0.521 -82.989  1.00  2.160          C  
ATOM  19221  H   PHE A1214     -68.258   5.323 -80.796  1.00  1.850          H  
ATOM  19222  HA  PHE A1214     -65.878   3.580 -80.867  1.00  1.850          H  
ATOM  19223 1HB  PHE A1214     -67.437   5.057 -82.980  1.00  2.590          H  
ATOM  19224 2HB  PHE A1214     -65.906   4.247 -83.323  1.00  2.590          H  
ATOM  19225  HD1 PHE A1214     -69.421   3.808 -82.638  1.00  2.590          H  
ATOM  19226  HD2 PHE A1214     -65.677   1.811 -82.931  1.00  2.590          H  
ATOM  19227  HE1 PHE A1214     -70.589   1.616 -82.834  1.00  2.590          H  
ATOM  19228  HE2 PHE A1214     -66.845  -0.342 -83.119  1.00  2.590          H  
ATOM  19229  HZ  PHE A1214     -69.295  -0.442 -83.077  1.00  2.590          H  
ATOM  19230  N   THR A1215     -65.264   6.466 -80.162  1.00  1.550          N  
ATOM  19231  CA  THR A1215     -64.201   7.461 -79.996  1.00  1.590          C  
ATOM  19232  C   THR A1215     -63.463   7.199 -78.682  1.00  1.590          C  
ATOM  19233  O   THR A1215     -62.259   7.440 -78.575  1.00  1.680          O  
ATOM  19234  CB  THR A1215     -64.722   8.925 -80.005  1.00  2.210          C  
ATOM  19235  OG1 THR A1215     -65.418   9.201 -81.226  1.00  2.210          O  
ATOM  19236  CG2 THR A1215     -63.541   9.899 -79.906  1.00  2.210          C  
ATOM  19237  H   THR A1215     -66.035   6.438 -79.495  1.00  1.860          H  
ATOM  19238  HA  THR A1215     -63.487   7.353 -80.809  1.00  1.910          H  
ATOM  19239  HB  THR A1215     -65.402   9.080 -79.166  1.00  2.650          H  
ATOM  19240  HG1 THR A1215     -66.349   8.902 -81.128  1.00  2.650          H  
ATOM  19241 1HG2 THR A1215     -63.927  10.916 -79.925  1.00  2.650          H  
ATOM  19242 2HG2 THR A1215     -62.994   9.748 -78.981  1.00  2.650          H  
ATOM  19243 3HG2 THR A1215     -62.873   9.746 -80.751  1.00  2.650          H  
ATOM  19244  N   ASN A1216     -64.185   6.700 -77.681  1.00  1.530          N  
ATOM  19245  CA  ASN A1216     -63.631   6.412 -76.369  1.00  1.530          C  
ATOM  19246  C   ASN A1216     -62.839   5.104 -76.419  1.00  1.500          C  
ATOM  19247  O   ASN A1216     -63.391   4.040 -76.708  1.00  1.770          O  
ATOM  19248  CB  ASN A1216     -64.729   6.358 -75.328  1.00  2.140          C  
ATOM  19249  CG  ASN A1216     -64.224   6.230 -73.884  1.00  2.140          C  
ATOM  19250  OD1 ASN A1216     -63.227   5.545 -73.550  1.00  2.140          O  
ATOM  19251  ND2 ASN A1216     -64.928   6.911 -72.998  1.00  2.140          N  
ATOM  19252  H   ASN A1216     -65.188   6.564 -77.814  1.00  1.840          H  
ATOM  19253  HA  ASN A1216     -62.935   7.209 -76.101  1.00  1.840          H  
ATOM  19254 1HB  ASN A1216     -65.342   7.257 -75.408  1.00  2.570          H  
ATOM  19255 2HB  ASN A1216     -65.368   5.526 -75.555  1.00  2.570          H  
ATOM  19256 1HD2 ASN A1216     -64.676   6.891 -72.028  1.00  2.570          H  
ATOM  19257 2HD2 ASN A1216     -65.720   7.450 -73.295  1.00  2.570          H  
ATOM  19258  N   ALA A1217     -61.545   5.173 -76.121  1.00  1.430          N  
ATOM  19259  CA  ALA A1217     -60.669   4.002 -76.200  1.00  1.400          C  
ATOM  19260  C   ALA A1217     -61.152   2.837 -75.343  1.00  1.240          C  
ATOM  19261  O   ALA A1217     -60.917   1.675 -75.699  1.00  1.320          O  
ATOM  19262  CB  ALA A1217     -59.260   4.374 -75.778  1.00  1.970          C  
ATOM  19263  H   ALA A1217     -61.156   6.075 -75.876  1.00  1.720          H  
ATOM  19264  HA  ALA A1217     -60.665   3.665 -77.229  1.00  1.680          H  
ATOM  19265 1HB  ALA A1217     -58.607   3.506 -75.875  1.00  2.370          H  
ATOM  19266 2HB  ALA A1217     -58.885   5.178 -76.412  1.00  2.370          H  
ATOM  19267 3HB  ALA A1217     -59.270   4.704 -74.741  1.00  2.370          H  
ATOM  19268  N   TRP A1218     -61.808   3.113 -74.216  1.00  1.110          N  
ATOM  19269  CA  TRP A1218     -62.249   2.006 -73.395  1.00  1.020          C  
ATOM  19270  C   TRP A1218     -63.425   1.278 -74.020  1.00  1.030          C  
ATOM  19271  O   TRP A1218     -63.598   0.079 -73.785  1.00  1.000          O  
ATOM  19272  CB  TRP A1218     -62.581   2.458 -71.979  1.00  1.460          C  
ATOM  19273  CG  TRP A1218     -61.343   2.761 -71.185  1.00  1.460          C  
ATOM  19274  CD1 TRP A1218     -60.940   3.972 -70.703  1.00  1.460          C  
ATOM  19275  CD2 TRP A1218     -60.304   1.817 -70.816  1.00  1.460          C  
ATOM  19276  NE1 TRP A1218     -59.731   3.840 -70.045  1.00  1.460          N  
ATOM  19277  CE2 TRP A1218     -59.330   2.531 -70.115  1.00  1.460          C  
ATOM  19278  CE3 TRP A1218     -60.122   0.445 -71.031  1.00  1.460          C  
ATOM  19279  CZ2 TRP A1218     -58.192   1.921 -69.626  1.00  1.460          C  
ATOM  19280  CZ3 TRP A1218     -58.988  -0.152 -70.547  1.00  1.460          C  
ATOM  19281  CH2 TRP A1218     -58.047   0.561 -69.860  1.00  1.460          C  
ATOM  19282  H   TRP A1218     -62.014   4.069 -73.924  1.00  1.330          H  
ATOM  19283  HA  TRP A1218     -61.426   1.302 -73.329  1.00  1.220          H  
ATOM  19284 1HB  TRP A1218     -63.194   3.357 -72.021  1.00  1.760          H  
ATOM  19285 2HB  TRP A1218     -63.161   1.696 -71.478  1.00  1.760          H  
ATOM  19286  HD1 TRP A1218     -61.491   4.906 -70.816  1.00  1.760          H  
ATOM  19287  HE1 TRP A1218     -59.213   4.589 -69.593  1.00  1.760          H  
ATOM  19288  HE3 TRP A1218     -60.862  -0.140 -71.576  1.00  1.760          H  
ATOM  19289  HZ2 TRP A1218     -57.428   2.471 -69.079  1.00  1.760          H  
ATOM  19290  HZ3 TRP A1218     -58.861  -1.209 -70.723  1.00  1.760          H  
ATOM  19291  HH2 TRP A1218     -57.162   0.051 -69.487  1.00  1.760          H  
ATOM  19292  N   CYS A1219     -64.245   1.996 -74.800  1.00  1.100          N  
ATOM  19293  CA  CYS A1219     -65.386   1.390 -75.450  1.00  1.140          C  
ATOM  19294  C   CYS A1219     -64.837   0.518 -76.559  1.00  1.150          C  
ATOM  19295  O   CYS A1219     -65.346  -0.577 -76.812  1.00  1.170          O  
ATOM  19296  CB  CYS A1219     -66.311   2.445 -76.033  1.00  1.580          C  
ATOM  19297  SG  CYS A1219     -67.192   3.458 -74.836  1.00  1.580          S  
ATOM  19298  H   CYS A1219     -64.052   2.974 -75.009  1.00  1.320          H  
ATOM  19299  HA  CYS A1219     -65.931   0.773 -74.737  1.00  1.370          H  
ATOM  19300 1HB  CYS A1219     -65.710   3.114 -76.635  1.00  1.900          H  
ATOM  19301 2HB  CYS A1219     -67.043   1.977 -76.695  1.00  1.900          H  
ATOM  19302  HG  CYS A1219     -67.507   4.425 -75.704  1.00  1.900          H  
ATOM  19303  N   TRP A1220     -63.763   1.005 -77.202  1.00  1.160          N  
ATOM  19304  CA  TRP A1220     -63.128   0.275 -78.286  1.00  1.190          C  
ATOM  19305  C   TRP A1220     -62.636  -1.073 -77.788  1.00  1.130          C  
ATOM  19306  O   TRP A1220     -62.872  -2.101 -78.434  1.00  1.130          O  
ATOM  19307  CB  TRP A1220     -61.962   1.050 -78.903  1.00  1.650          C  
ATOM  19308  CG  TRP A1220     -61.312   0.275 -79.988  1.00  1.650          C  
ATOM  19309  CD1 TRP A1220     -61.673   0.262 -81.296  1.00  1.650          C  
ATOM  19310  CD2 TRP A1220     -60.184  -0.636 -79.872  1.00  1.650          C  
ATOM  19311  NE1 TRP A1220     -60.866  -0.592 -81.998  1.00  1.650          N  
ATOM  19312  CE2 TRP A1220     -59.953  -1.153 -81.138  1.00  1.650          C  
ATOM  19313  CE3 TRP A1220     -59.371  -1.052 -78.802  1.00  1.650          C  
ATOM  19314  CZ2 TRP A1220     -58.950  -2.073 -81.379  1.00  1.650          C  
ATOM  19315  CZ3 TRP A1220     -58.372  -1.971 -79.042  1.00  1.650          C  
ATOM  19316  CH2 TRP A1220     -58.166  -2.468 -80.298  1.00  1.650          C  
ATOM  19317  H   TRP A1220     -63.434   1.944 -76.945  1.00  1.390          H  
ATOM  19318  HA  TRP A1220     -63.870   0.108 -79.064  1.00  1.430          H  
ATOM  19319 1HB  TRP A1220     -62.317   2.002 -79.304  1.00  1.980          H  
ATOM  19320 2HB  TRP A1220     -61.217   1.268 -78.151  1.00  1.980          H  
ATOM  19321  HD1 TRP A1220     -62.492   0.840 -81.722  1.00  1.980          H  
ATOM  19322  HE1 TRP A1220     -60.933  -0.784 -82.987  1.00  1.980          H  
ATOM  19323  HE3 TRP A1220     -59.527  -0.661 -77.801  1.00  1.980          H  
ATOM  19324  HZ2 TRP A1220     -58.767  -2.484 -82.371  1.00  1.980          H  
ATOM  19325  HZ3 TRP A1220     -57.751  -2.289 -78.206  1.00  1.980          H  
ATOM  19326  HH2 TRP A1220     -57.368  -3.192 -80.457  1.00  1.980          H  
ATOM  19327  N   LEU A1221     -61.956  -1.086 -76.637  1.00  1.080          N  
ATOM  19328  CA  LEU A1221     -61.470  -2.352 -76.118  1.00  1.030          C  
ATOM  19329  C   LEU A1221     -62.620  -3.295 -75.781  1.00  0.990          C  
ATOM  19330  O   LEU A1221     -62.557  -4.483 -76.114  1.00  0.980          O  
ATOM  19331  CB  LEU A1221     -60.606  -2.155 -74.871  1.00  1.460          C  
ATOM  19332  CG  LEU A1221     -60.039  -3.472 -74.221  1.00  1.460          C  
ATOM  19333  CD1 LEU A1221     -59.108  -4.220 -75.215  1.00  1.460          C  
ATOM  19334  CD2 LEU A1221     -59.319  -3.122 -72.947  1.00  1.460          C  
ATOM  19335  H   LEU A1221     -61.744  -0.202 -76.158  1.00  1.300          H  
ATOM  19336  HA  LEU A1221     -60.871  -2.810 -76.898  1.00  1.240          H  
ATOM  19337 1HB  LEU A1221     -59.768  -1.508 -75.127  1.00  1.750          H  
ATOM  19338 2HB  LEU A1221     -61.213  -1.641 -74.114  1.00  1.750          H  
ATOM  19339  HG  LEU A1221     -60.863  -4.138 -73.980  1.00  1.750          H  
ATOM  19340 1HD1 LEU A1221     -58.741  -5.125 -74.748  1.00  1.750          H  
ATOM  19341 2HD1 LEU A1221     -59.653  -4.493 -76.114  1.00  1.750          H  
ATOM  19342 3HD1 LEU A1221     -58.266  -3.585 -75.480  1.00  1.750          H  
ATOM  19343 1HD2 LEU A1221     -58.952  -4.037 -72.490  1.00  1.750          H  
ATOM  19344 2HD2 LEU A1221     -58.481  -2.456 -73.160  1.00  1.750          H  
ATOM  19345 3HD2 LEU A1221     -60.017  -2.632 -72.269  1.00  1.750          H  
ATOM  19346  N   ASP A1222     -63.669  -2.798 -75.107  1.00  0.980          N  
ATOM  19347  CA  ASP A1222     -64.783  -3.677 -74.769  1.00  0.970          C  
ATOM  19348  C   ASP A1222     -65.458  -4.247 -76.025  1.00  1.030          C  
ATOM  19349  O   ASP A1222     -65.868  -5.412 -76.043  1.00  1.040          O  
ATOM  19350  CB  ASP A1222     -65.799  -2.948 -73.902  1.00  1.360          C  
ATOM  19351  CG  ASP A1222     -65.363  -2.719 -72.468  1.00  1.360          C  
ATOM  19352  OD1 ASP A1222     -64.420  -3.358 -72.033  1.00  1.360          O  
ATOM  19353  OD2 ASP A1222     -65.990  -1.932 -71.793  1.00  1.360          O  
ATOM  19354  H   ASP A1222     -63.683  -1.815 -74.807  1.00  1.180          H  
ATOM  19355  HA  ASP A1222     -64.388  -4.514 -74.194  1.00  1.160          H  
ATOM  19356 1HB  ASP A1222     -66.055  -1.991 -74.364  1.00  1.630          H  
ATOM  19357 2HB  ASP A1222     -66.673  -3.542 -73.859  1.00  1.630          H  
ATOM  19358  N   PHE A1223     -65.560  -3.416 -77.078  1.00  1.090          N  
ATOM  19359  CA  PHE A1223     -66.119  -3.813 -78.366  1.00  1.160          C  
ATOM  19360  C   PHE A1223     -65.289  -4.949 -78.951  1.00  1.140          C  
ATOM  19361  O   PHE A1223     -65.834  -5.992 -79.338  1.00  1.170          O  
ATOM  19362  CB  PHE A1223     -66.154  -2.606 -79.306  1.00  1.600          C  
ATOM  19363  CG  PHE A1223     -66.613  -2.858 -80.717  1.00  1.600          C  
ATOM  19364  CD1 PHE A1223     -67.961  -3.047 -81.024  1.00  1.600          C  
ATOM  19365  CD2 PHE A1223     -65.690  -2.860 -81.749  1.00  1.600          C  
ATOM  19366  CE1 PHE A1223     -68.371  -3.230 -82.332  1.00  1.600          C  
ATOM  19367  CE2 PHE A1223     -66.097  -3.047 -83.057  1.00  1.600          C  
ATOM  19368  CZ  PHE A1223     -67.441  -3.231 -83.347  1.00  1.600          C  
ATOM  19369  H   PHE A1223     -65.267  -2.444 -76.962  1.00  1.310          H  
ATOM  19370  HA  PHE A1223     -67.136  -4.155 -78.215  1.00  1.390          H  
ATOM  19371 1HB  PHE A1223     -66.794  -1.853 -78.866  1.00  1.920          H  
ATOM  19372 2HB  PHE A1223     -65.169  -2.172 -79.355  1.00  1.920          H  
ATOM  19373  HD1 PHE A1223     -68.701  -3.039 -80.223  1.00  1.920          H  
ATOM  19374  HD2 PHE A1223     -64.631  -2.705 -81.519  1.00  1.920          H  
ATOM  19375  HE1 PHE A1223     -69.440  -3.366 -82.569  1.00  1.920          H  
ATOM  19376  HE2 PHE A1223     -65.362  -3.044 -83.862  1.00  1.920          H  
ATOM  19377  HZ  PHE A1223     -67.771  -3.372 -84.385  1.00  1.920          H  
ATOM  19378  N   LEU A1224     -63.963  -4.784 -78.975  1.00  1.110          N  
ATOM  19379  CA  LEU A1224     -63.095  -5.831 -79.480  1.00  1.110          C  
ATOM  19380  C   LEU A1224     -63.319  -7.134 -78.743  1.00  1.020          C  
ATOM  19381  O   LEU A1224     -63.458  -8.182 -79.375  1.00  1.010          O  
ATOM  19382  CB  LEU A1224     -61.608  -5.454 -79.305  1.00  1.550          C  
ATOM  19383  CG  LEU A1224     -60.538  -6.572 -79.677  1.00  1.550          C  
ATOM  19384  CD1 LEU A1224     -60.614  -6.930 -81.155  1.00  1.550          C  
ATOM  19385  CD2 LEU A1224     -59.147  -6.076 -79.287  1.00  1.550          C  
ATOM  19386  H   LEU A1224     -63.559  -3.895 -78.655  1.00  1.330          H  
ATOM  19387  HA  LEU A1224     -63.321  -5.974 -80.534  1.00  1.330          H  
ATOM  19388 1HB  LEU A1224     -61.404  -4.570 -79.913  1.00  1.860          H  
ATOM  19389 2HB  LEU A1224     -61.444  -5.180 -78.265  1.00  1.860          H  
ATOM  19390  HG  LEU A1224     -60.753  -7.481 -79.109  1.00  1.860          H  
ATOM  19391 1HD1 LEU A1224     -59.877  -7.704 -81.373  1.00  1.860          H  
ATOM  19392 2HD1 LEU A1224     -61.605  -7.307 -81.400  1.00  1.860          H  
ATOM  19393 3HD1 LEU A1224     -60.399  -6.047 -81.757  1.00  1.860          H  
ATOM  19394 1HD2 LEU A1224     -58.406  -6.846 -79.515  1.00  1.860          H  
ATOM  19395 2HD2 LEU A1224     -58.918  -5.177 -79.847  1.00  1.860          H  
ATOM  19396 3HD2 LEU A1224     -59.126  -5.856 -78.220  1.00  1.860          H  
ATOM  19397  N   ILE A1225     -63.342  -7.081 -77.414  1.00  0.960          N  
ATOM  19398  CA  ILE A1225     -63.472  -8.302 -76.646  1.00  0.900          C  
ATOM  19399  C   ILE A1225     -64.822  -8.989 -76.855  1.00  0.920          C  
ATOM  19400  O   ILE A1225     -64.845 -10.224 -76.949  1.00  0.900          O  
ATOM  19401  CB  ILE A1225     -63.129  -8.075 -75.167  1.00  1.280          C  
ATOM  19402  CG1 ILE A1225     -61.585  -7.745 -75.126  1.00  1.280          C  
ATOM  19403  CG2 ILE A1225     -63.462  -9.371 -74.328  1.00  1.280          C  
ATOM  19404  CD1 ILE A1225     -61.084  -7.240 -73.839  1.00  1.280          C  
ATOM  19405  H   ILE A1225     -63.217  -6.177 -76.945  1.00  1.150          H  
ATOM  19406  HA  ILE A1225     -62.717  -8.988 -77.006  1.00  1.080          H  
ATOM  19407  HB  ILE A1225     -63.675  -7.210 -74.779  1.00  1.540          H  
ATOM  19408 1HG1 ILE A1225     -61.019  -8.639 -75.389  1.00  1.540          H  
ATOM  19409 2HG1 ILE A1225     -61.382  -6.974 -75.870  1.00  1.540          H  
ATOM  19410 1HG2 ILE A1225     -63.189  -9.237 -73.296  1.00  1.540          H  
ATOM  19411 2HG2 ILE A1225     -64.529  -9.590 -74.381  1.00  1.540          H  
ATOM  19412 3HG2 ILE A1225     -62.905 -10.216 -74.737  1.00  1.540          H  
ATOM  19413 1HD1 ILE A1225     -60.023  -7.029 -73.923  1.00  1.540          H  
ATOM  19414 2HD1 ILE A1225     -61.617  -6.332 -73.567  1.00  1.540          H  
ATOM  19415 3HD1 ILE A1225     -61.234  -7.983 -73.107  1.00  1.540          H  
ATOM  19416  N   VAL A1226     -65.952  -8.253 -76.889  1.00  0.960          N  
ATOM  19417  CA  VAL A1226     -67.197  -8.980 -77.128  1.00  0.990          C  
ATOM  19418  C   VAL A1226     -67.138  -9.620 -78.508  1.00  1.020          C  
ATOM  19419  O   VAL A1226     -67.633 -10.737 -78.670  1.00  1.030          O  
ATOM  19420  CB  VAL A1226     -68.482  -8.109 -76.987  1.00  1.370          C  
ATOM  19421  CG1 VAL A1226     -68.651  -7.082 -78.127  1.00  1.370          C  
ATOM  19422  CG2 VAL A1226     -69.713  -9.014 -76.973  1.00  1.370          C  
ATOM  19423  H   VAL A1226     -65.919  -7.236 -76.749  1.00  1.150          H  
ATOM  19424  HA  VAL A1226     -67.271  -9.775 -76.387  1.00  1.190          H  
ATOM  19425  HB  VAL A1226     -68.414  -7.568 -76.052  1.00  1.650          H  
ATOM  19426 1HG1 VAL A1226     -69.553  -6.498 -77.964  1.00  1.650          H  
ATOM  19427 2HG1 VAL A1226     -67.809  -6.432 -78.127  1.00  1.650          H  
ATOM  19428 3HG1 VAL A1226     -68.736  -7.572 -79.091  1.00  1.650          H  
ATOM  19429 1HG2 VAL A1226     -70.588  -8.393 -76.836  1.00  1.650          H  
ATOM  19430 2HG2 VAL A1226     -69.792  -9.549 -77.905  1.00  1.650          H  
ATOM  19431 3HG2 VAL A1226     -69.644  -9.728 -76.169  1.00  1.650          H  
ATOM  19432  N   ASN A1227     -66.515  -8.943 -79.494  1.00  1.060          N  
ATOM  19433  CA  ASN A1227     -66.410  -9.529 -80.815  1.00  1.120          C  
ATOM  19434  C   ASN A1227     -65.594 -10.807 -80.776  1.00  1.080          C  
ATOM  19435  O   ASN A1227     -65.997 -11.801 -81.368  1.00  1.110          O  
ATOM  19436  CB  ASN A1227     -65.830  -8.549 -81.804  1.00  1.540          C  
ATOM  19437  CG  ASN A1227     -66.795  -7.478 -82.165  1.00  1.540          C  
ATOM  19438  OD1 ASN A1227     -68.011  -7.602 -81.977  1.00  1.540          O  
ATOM  19439  ND2 ASN A1227     -66.285  -6.418 -82.699  1.00  1.540          N  
ATOM  19440  H   ASN A1227     -66.164  -7.992 -79.327  1.00  1.270          H  
ATOM  19441  HA  ASN A1227     -67.403  -9.793 -81.156  1.00  1.340          H  
ATOM  19442 1HB  ASN A1227     -64.940  -8.088 -81.388  1.00  1.850          H  
ATOM  19443 2HB  ASN A1227     -65.533  -9.080 -82.709  1.00  1.850          H  
ATOM  19444 1HD2 ASN A1227     -66.890  -5.668 -82.974  1.00  1.850          H  
ATOM  19445 2HD2 ASN A1227     -65.299  -6.346 -82.838  1.00  1.850          H  
ATOM  19446  N   ILE A1228     -64.516 -10.844 -79.996  1.00  1.030          N  
ATOM  19447  CA  ILE A1228     -63.732 -12.072 -79.912  1.00  0.990          C  
ATOM  19448  C   ILE A1228     -64.579 -13.213 -79.349  1.00  0.960          C  
ATOM  19449  O   ILE A1228     -64.520 -14.339 -79.869  1.00  0.970          O  
ATOM  19450  CB  ILE A1228     -62.451 -11.877 -79.060  1.00  1.400          C  
ATOM  19451  CG1 ILE A1228     -61.469 -10.843 -79.751  1.00  1.400          C  
ATOM  19452  CG2 ILE A1228     -61.756 -13.216 -78.787  1.00  1.400          C  
ATOM  19453  CD1 ILE A1228     -60.966 -11.196 -81.153  1.00  1.400          C  
ATOM  19454  H   ILE A1228     -64.200  -9.976 -79.550  1.00  1.240          H  
ATOM  19455  HA  ILE A1228     -63.444 -12.366 -80.911  1.00  1.190          H  
ATOM  19456  HB  ILE A1228     -62.734 -11.435 -78.104  1.00  1.680          H  
ATOM  19457 1HG1 ILE A1228     -61.961  -9.903 -79.823  1.00  1.680          H  
ATOM  19458 2HG1 ILE A1228     -60.607 -10.726 -79.103  1.00  1.680          H  
ATOM  19459 1HG2 ILE A1228     -60.873 -13.054 -78.175  1.00  1.680          H  
ATOM  19460 2HG2 ILE A1228     -62.424 -13.893 -78.263  1.00  1.680          H  
ATOM  19461 3HG2 ILE A1228     -61.481 -13.647 -79.717  1.00  1.680          H  
ATOM  19462 1HD1 ILE A1228     -60.299 -10.406 -81.496  1.00  1.680          H  
ATOM  19463 2HD1 ILE A1228     -60.424 -12.129 -81.133  1.00  1.680          H  
ATOM  19464 3HD1 ILE A1228     -61.787 -11.276 -81.845  1.00  1.680          H  
ATOM  19465  N   SER A1229     -65.357 -12.944 -78.293  1.00  0.930          N  
ATOM  19466  CA  SER A1229     -66.219 -13.977 -77.722  1.00  0.940          C  
ATOM  19467  C   SER A1229     -67.269 -14.460 -78.742  1.00  1.030          C  
ATOM  19468  O   SER A1229     -67.524 -15.665 -78.848  1.00  1.050          O  
ATOM  19469  CB  SER A1229     -66.889 -13.463 -76.460  1.00  1.310          C  
ATOM  19470  OG  SER A1229     -65.952 -13.229 -75.435  1.00  1.310          O  
ATOM  19471  H   SER A1229     -65.321 -12.011 -77.866  1.00  1.120          H  
ATOM  19472  HA  SER A1229     -65.595 -14.827 -77.450  1.00  1.130          H  
ATOM  19473 1HB  SER A1229     -67.432 -12.543 -76.683  1.00  1.570          H  
ATOM  19474 2HB  SER A1229     -67.602 -14.189 -76.126  1.00  1.570          H  
ATOM  19475  HG  SER A1229     -66.462 -12.960 -74.672  1.00  1.570          H  
ATOM  19476  N   LEU A1230     -67.850 -13.528 -79.508  1.00  1.090          N  
ATOM  19477  CA  LEU A1230     -68.818 -13.831 -80.566  1.00  1.200          C  
ATOM  19478  C   LEU A1230     -68.221 -14.633 -81.709  1.00  1.210          C  
ATOM  19479  O   LEU A1230     -68.886 -15.518 -82.264  1.00  1.270          O  
ATOM  19480  CB  LEU A1230     -69.388 -12.526 -81.080  1.00  1.640          C  
ATOM  19481  CG  LEU A1230     -70.340 -11.839 -80.150  1.00  1.640          C  
ATOM  19482  CD1 LEU A1230     -70.487 -10.442 -80.552  1.00  1.640          C  
ATOM  19483  CD2 LEU A1230     -71.715 -12.521 -80.282  1.00  1.640          C  
ATOM  19484  H   LEU A1230     -67.627 -12.544 -79.319  1.00  1.310          H  
ATOM  19485  HA  LEU A1230     -69.611 -14.422 -80.122  1.00  1.440          H  
ATOM  19486 1HB  LEU A1230     -68.566 -11.850 -81.271  1.00  1.960          H  
ATOM  19487 2HB  LEU A1230     -69.902 -12.714 -82.022  1.00  1.960          H  
ATOM  19488  HG  LEU A1230     -69.975 -11.881 -79.122  1.00  1.960          H  
ATOM  19489 1HD1 LEU A1230     -71.176  -9.988 -79.871  1.00  1.960          H  
ATOM  19490 2HD1 LEU A1230     -69.540  -9.929 -80.488  1.00  1.960          H  
ATOM  19491 3HD1 LEU A1230     -70.858 -10.391 -81.574  1.00  1.960          H  
ATOM  19492 1HD2 LEU A1230     -72.433 -12.035 -79.676  1.00  1.960          H  
ATOM  19493 2HD2 LEU A1230     -72.052 -12.453 -81.322  1.00  1.960          H  
ATOM  19494 3HD2 LEU A1230     -71.659 -13.558 -79.996  1.00  1.960          H  
ATOM  19495  N   ILE A1231     -66.975 -14.332 -82.068  1.00  1.180          N  
ATOM  19496  CA  ILE A1231     -66.274 -15.059 -83.107  1.00  1.220          C  
ATOM  19497  C   ILE A1231     -66.095 -16.504 -82.630  1.00  1.180          C  
ATOM  19498  O   ILE A1231     -66.330 -17.433 -83.405  1.00  1.240          O  
ATOM  19499  CB  ILE A1231     -64.930 -14.387 -83.463  1.00  1.690          C  
ATOM  19500  CG1 ILE A1231     -65.184 -13.018 -84.139  1.00  1.690          C  
ATOM  19501  CG2 ILE A1231     -64.182 -15.284 -84.423  1.00  1.690          C  
ATOM  19502  CD1 ILE A1231     -63.960 -12.111 -84.209  1.00  1.690          C  
ATOM  19503  H   ILE A1231     -66.522 -13.534 -81.616  1.00  1.420          H  
ATOM  19504  HA  ILE A1231     -66.890 -15.067 -84.004  1.00  1.460          H  
ATOM  19505  HB  ILE A1231     -64.343 -14.225 -82.560  1.00  2.030          H  
ATOM  19506 1HG1 ILE A1231     -65.521 -13.200 -85.155  1.00  2.030          H  
ATOM  19507 2HG1 ILE A1231     -65.973 -12.505 -83.618  1.00  2.030          H  
ATOM  19508 1HG2 ILE A1231     -63.232 -14.854 -84.696  1.00  2.030          H  
ATOM  19509 2HG2 ILE A1231     -64.021 -16.201 -83.951  1.00  2.030          H  
ATOM  19510 3HG2 ILE A1231     -64.778 -15.438 -85.323  1.00  2.030          H  
ATOM  19511 1HD1 ILE A1231     -64.233 -11.181 -84.706  1.00  2.030          H  
ATOM  19512 2HD1 ILE A1231     -63.625 -11.892 -83.204  1.00  2.030          H  
ATOM  19513 3HD1 ILE A1231     -63.158 -12.583 -84.761  1.00  2.030          H  
ATOM  19514  N   SER A1232     -65.670 -16.693 -81.365  1.00  1.090          N  
ATOM  19515  CA  SER A1232     -65.512 -18.034 -80.786  1.00  1.090          C  
ATOM  19516  C   SER A1232     -66.849 -18.784 -80.791  1.00  1.130          C  
ATOM  19517  O   SER A1232     -66.909 -19.953 -81.184  1.00  1.180          O  
ATOM  19518  CB  SER A1232     -64.966 -17.955 -79.371  1.00  1.530          C  
ATOM  19519  OG  SER A1232     -64.815 -19.245 -78.822  1.00  1.530          O  
ATOM  19520  H   SER A1232     -65.434 -15.877 -80.789  1.00  1.310          H  
ATOM  19521  HA  SER A1232     -64.810 -18.596 -81.394  1.00  1.310          H  
ATOM  19522 1HB  SER A1232     -64.005 -17.437 -79.380  1.00  1.830          H  
ATOM  19523 2HB  SER A1232     -65.641 -17.371 -78.751  1.00  1.830          H  
ATOM  19524  HG  SER A1232     -64.545 -19.128 -77.907  1.00  1.830          H  
ATOM  19525  N   LEU A1233     -67.933 -18.106 -80.382  1.00  1.130          N  
ATOM  19526  CA  LEU A1233     -69.271 -18.691 -80.380  1.00  1.210          C  
ATOM  19527  C   LEU A1233     -69.635 -19.164 -81.780  1.00  1.280          C  
ATOM  19528  O   LEU A1233     -70.084 -20.302 -81.973  1.00  1.410          O  
ATOM  19529  CB  LEU A1233     -70.280 -17.616 -79.938  1.00  1.660          C  
ATOM  19530  CG  LEU A1233     -71.794 -17.938 -79.917  1.00  1.660          C  
ATOM  19531  CD1 LEU A1233     -72.102 -19.018 -78.891  1.00  1.660          C  
ATOM  19532  CD2 LEU A1233     -72.551 -16.619 -79.635  1.00  1.660          C  
ATOM  19533  H   LEU A1233     -67.811 -17.158 -80.012  1.00  1.360          H  
ATOM  19534  HA  LEU A1233     -69.278 -19.538 -79.697  1.00  1.450          H  
ATOM  19535 1HB  LEU A1233     -69.992 -17.298 -78.951  1.00  1.990          H  
ATOM  19536 2HB  LEU A1233     -70.167 -16.773 -80.591  1.00  1.990          H  
ATOM  19537  HG  LEU A1233     -72.100 -18.319 -80.888  1.00  1.990          H  
ATOM  19538 1HD1 LEU A1233     -73.169 -19.231 -78.900  1.00  1.990          H  
ATOM  19539 2HD1 LEU A1233     -71.558 -19.930 -79.137  1.00  1.990          H  
ATOM  19540 3HD1 LEU A1233     -71.807 -18.673 -77.899  1.00  1.990          H  
ATOM  19541 1HD2 LEU A1233     -73.611 -16.791 -79.633  1.00  1.990          H  
ATOM  19542 2HD2 LEU A1233     -72.259 -16.220 -78.669  1.00  1.990          H  
ATOM  19543 3HD2 LEU A1233     -72.309 -15.895 -80.413  1.00  1.990          H  
ATOM  19544  N   THR A1234     -69.438 -18.282 -82.758  1.00  1.260          N  
ATOM  19545  CA  THR A1234     -69.769 -18.558 -84.137  1.00  1.370          C  
ATOM  19546  C   THR A1234     -68.979 -19.763 -84.610  1.00  1.310          C  
ATOM  19547  O   THR A1234     -69.526 -20.660 -85.252  1.00  1.320          O  
ATOM  19548  CB  THR A1234     -69.476 -17.328 -85.021  1.00  1.870          C  
ATOM  19549  OG1 THR A1234     -70.269 -16.214 -84.567  1.00  1.870          O  
ATOM  19550  CG2 THR A1234     -69.851 -17.637 -86.460  1.00  1.870          C  
ATOM  19551  H   THR A1234     -69.075 -17.357 -82.529  1.00  1.510          H  
ATOM  19552  HA  THR A1234     -70.829 -18.790 -84.206  1.00  1.640          H  
ATOM  19553  HB  THR A1234     -68.421 -17.067 -84.962  1.00  2.250          H  
ATOM  19554  HG1 THR A1234     -69.909 -15.892 -83.708  1.00  2.250          H  
ATOM  19555 1HG2 THR A1234     -69.658 -16.764 -87.079  1.00  2.250          H  
ATOM  19556 2HG2 THR A1234     -69.263 -18.465 -86.818  1.00  2.250          H  
ATOM  19557 3HG2 THR A1234     -70.912 -17.892 -86.514  1.00  2.250          H  
ATOM  19558  N   ALA A1235     -67.691 -19.801 -84.285  1.00  1.280          N  
ATOM  19559  CA  ALA A1235     -66.823 -20.893 -84.676  1.00  1.300          C  
ATOM  19560  C   ALA A1235     -67.296 -22.246 -84.162  1.00  1.310          C  
ATOM  19561  O   ALA A1235     -67.167 -23.254 -84.872  1.00  1.610          O  
ATOM  19562  CB  ALA A1235     -65.455 -20.630 -84.140  1.00  1.810          C  
ATOM  19563  H   ALA A1235     -67.281 -19.007 -83.783  1.00  1.540          H  
ATOM  19564  HA  ALA A1235     -66.800 -20.931 -85.762  1.00  1.560          H  
ATOM  19565 1HB  ALA A1235     -64.792 -21.421 -84.427  1.00  2.170          H  
ATOM  19566 2HB  ALA A1235     -65.104 -19.680 -84.528  1.00  2.170          H  
ATOM  19567 3HB  ALA A1235     -65.490 -20.587 -83.062  1.00  2.170          H  
ATOM  19568  N   LYS A1236     -67.833 -22.278 -82.934  1.00  1.330          N  
ATOM  19569  CA  LYS A1236     -68.326 -23.520 -82.348  1.00  1.390          C  
ATOM  19570  C   LYS A1236     -69.563 -23.998 -83.092  1.00  1.420          C  
ATOM  19571  O   LYS A1236     -69.798 -25.201 -83.211  1.00  1.540          O  
ATOM  19572  CB  LYS A1236     -68.646 -23.341 -80.859  1.00  1.920          C  
ATOM  19573  CG  LYS A1236     -67.435 -23.098 -79.935  1.00  1.920          C  
ATOM  19574  CD  LYS A1236     -66.518 -24.316 -79.814  1.00  1.920          C  
ATOM  19575  CE  LYS A1236     -65.404 -24.065 -78.805  1.00  1.920          C  
ATOM  19576  NZ  LYS A1236     -64.481 -25.236 -78.687  1.00  1.920          N  
ATOM  19577  H   LYS A1236     -67.858 -21.408 -82.387  1.00  1.600          H  
ATOM  19578  HA  LYS A1236     -67.564 -24.285 -82.466  1.00  1.670          H  
ATOM  19579 1HB  LYS A1236     -69.312 -22.482 -80.745  1.00  2.310          H  
ATOM  19580 2HB  LYS A1236     -69.183 -24.216 -80.497  1.00  2.310          H  
ATOM  19581 1HG  LYS A1236     -66.851 -22.277 -80.337  1.00  2.310          H  
ATOM  19582 2HG  LYS A1236     -67.789 -22.811 -78.946  1.00  2.310          H  
ATOM  19583 1HD  LYS A1236     -67.097 -25.188 -79.508  1.00  2.310          H  
ATOM  19584 2HD  LYS A1236     -66.054 -24.525 -80.774  1.00  2.310          H  
ATOM  19585 1HE  LYS A1236     -64.831 -23.191 -79.120  1.00  2.310          H  
ATOM  19586 2HE  LYS A1236     -65.846 -23.864 -77.828  1.00  2.310          H  
ATOM  19587 1HZ  LYS A1236     -63.759 -25.031 -78.010  1.00  2.310          H  
ATOM  19588 2HZ  LYS A1236     -65.001 -26.050 -78.383  1.00  2.310          H  
ATOM  19589 3HZ  LYS A1236     -64.055 -25.425 -79.583  1.00  2.310          H  
ATOM  19590  N   ILE A1237     -70.357 -23.048 -83.572  1.00  1.420          N  
ATOM  19591  CA  ILE A1237     -71.552 -23.330 -84.345  1.00  1.550          C  
ATOM  19592  C   ILE A1237     -71.182 -23.847 -85.747  1.00  1.600          C  
ATOM  19593  O   ILE A1237     -71.778 -24.812 -86.228  1.00  1.710          O  
ATOM  19594  CB  ILE A1237     -72.447 -22.068 -84.423  1.00  2.120          C  
ATOM  19595  CG1 ILE A1237     -72.976 -21.748 -82.982  1.00  2.120          C  
ATOM  19596  CG2 ILE A1237     -73.599 -22.281 -85.432  1.00  2.120          C  
ATOM  19597  CD1 ILE A1237     -73.608 -20.369 -82.806  1.00  2.120          C  
ATOM  19598  H   ILE A1237     -70.117 -22.072 -83.362  1.00  1.700          H  
ATOM  19599  HA  ILE A1237     -72.112 -24.111 -83.836  1.00  1.860          H  
ATOM  19600  HB  ILE A1237     -71.853 -21.222 -84.742  1.00  2.540          H  
ATOM  19601 1HG1 ILE A1237     -73.710 -22.503 -82.711  1.00  2.540          H  
ATOM  19602 2HG1 ILE A1237     -72.140 -21.819 -82.286  1.00  2.540          H  
ATOM  19603 1HG2 ILE A1237     -74.218 -21.391 -85.484  1.00  2.540          H  
ATOM  19604 2HG2 ILE A1237     -73.199 -22.483 -86.425  1.00  2.540          H  
ATOM  19605 3HG2 ILE A1237     -74.207 -23.129 -85.113  1.00  2.540          H  
ATOM  19606 1HD1 ILE A1237     -73.924 -20.255 -81.772  1.00  2.540          H  
ATOM  19607 2HD1 ILE A1237     -72.870 -19.607 -83.043  1.00  2.540          H  
ATOM  19608 3HD1 ILE A1237     -74.468 -20.254 -83.457  1.00  2.540          H  
ATOM  19609  N   LEU A1238     -70.244 -23.161 -86.416  1.00  1.610          N  
ATOM  19610  CA  LEU A1238     -69.817 -23.517 -87.772  1.00  1.810          C  
ATOM  19611  C   LEU A1238     -69.070 -24.850 -87.901  1.00  1.790          C  
ATOM  19612  O   LEU A1238     -69.327 -25.604 -88.839  1.00  2.240          O  
ATOM  19613  CB  LEU A1238     -68.865 -22.445 -88.310  1.00  2.450          C  
ATOM  19614  CG  LEU A1238     -69.411 -21.039 -88.574  1.00  2.450          C  
ATOM  19615  CD1 LEU A1238     -68.218 -20.156 -88.931  1.00  2.450          C  
ATOM  19616  CD2 LEU A1238     -70.457 -21.044 -89.671  1.00  2.450          C  
ATOM  19617  H   LEU A1238     -69.832 -22.346 -85.957  1.00  1.930          H  
ATOM  19618  HA  LEU A1238     -70.705 -23.582 -88.392  1.00  2.170          H  
ATOM  19619 1HB  LEU A1238     -68.053 -22.339 -87.592  1.00  2.940          H  
ATOM  19620 2HB  LEU A1238     -68.443 -22.811 -89.233  1.00  2.940          H  
ATOM  19621  HG  LEU A1238     -69.868 -20.652 -87.674  1.00  2.940          H  
ATOM  19622 1HD1 LEU A1238     -68.559 -19.138 -89.104  1.00  2.940          H  
ATOM  19623 2HD1 LEU A1238     -67.505 -20.162 -88.109  1.00  2.940          H  
ATOM  19624 3HD1 LEU A1238     -67.736 -20.532 -89.831  1.00  2.940          H  
ATOM  19625 1HD2 LEU A1238     -70.810 -20.025 -89.827  1.00  2.940          H  
ATOM  19626 2HD2 LEU A1238     -70.032 -21.417 -90.585  1.00  2.940          H  
ATOM  19627 3HD2 LEU A1238     -71.297 -21.665 -89.386  1.00  2.940          H  
ATOM  19628  N   GLU A1239     -68.170 -25.161 -86.954  1.00  1.710          N  
ATOM  19629  CA  GLU A1239     -67.338 -26.376 -87.012  1.00  1.900          C  
ATOM  19630  C   GLU A1239     -66.497 -26.476 -88.297  1.00  1.840          C  
ATOM  19631  O   GLU A1239     -66.464 -27.521 -88.948  1.00  2.050          O  
ATOM  19632  CB  GLU A1239     -68.188 -27.657 -86.914  1.00  2.580          C  
ATOM  19633  CG  GLU A1239     -68.993 -27.833 -85.638  1.00  2.580          C  
ATOM  19634  CD  GLU A1239     -69.699 -29.179 -85.612  1.00  2.580          C  
ATOM  19635  OE1 GLU A1239     -69.764 -29.788 -86.652  1.00  2.580          O  
ATOM  19636  OE2 GLU A1239     -70.148 -29.601 -84.569  1.00  2.580          O  
ATOM  19637  H   GLU A1239     -67.999 -24.504 -86.185  1.00  2.050          H  
ATOM  19638  HA  GLU A1239     -66.651 -26.351 -86.165  1.00  2.280          H  
ATOM  19639 1HB  GLU A1239     -68.877 -27.721 -87.747  1.00  3.100          H  
ATOM  19640 2HB  GLU A1239     -67.528 -28.521 -86.989  1.00  3.100          H  
ATOM  19641 1HG  GLU A1239     -68.334 -27.748 -84.776  1.00  3.100          H  
ATOM  19642 2HG  GLU A1239     -69.734 -27.030 -85.575  1.00  3.100          H  
ATOM  19643  N   TYR A1240     -65.808 -25.398 -88.659  1.00  2.130          N  
ATOM  19644  CA  TYR A1240     -64.980 -25.371 -89.864  1.00  2.650          C  
ATOM  19645  C   TYR A1240     -63.489 -25.396 -89.535  1.00  2.610          C  
ATOM  19646  O   TYR A1240     -63.065 -24.869 -88.512  1.00  3.000          O  
ATOM  19647  CB  TYR A1240     -65.237 -24.097 -90.675  1.00  3.500          C  
ATOM  19648  CG  TYR A1240     -66.608 -23.891 -91.272  1.00  3.500          C  
ATOM  19649  CD1 TYR A1240     -67.573 -24.891 -91.327  1.00  3.500          C  
ATOM  19650  CD2 TYR A1240     -66.884 -22.650 -91.798  1.00  3.500          C  
ATOM  19651  CE1 TYR A1240     -68.796 -24.625 -91.899  1.00  3.500          C  
ATOM  19652  CE2 TYR A1240     -68.097 -22.392 -92.372  1.00  3.500          C  
ATOM  19653  CZ  TYR A1240     -69.054 -23.371 -92.424  1.00  3.500          C  
ATOM  19654  OH  TYR A1240     -70.275 -23.106 -93.002  1.00  3.500          O  
ATOM  19655  H   TYR A1240     -65.856 -24.578 -88.075  1.00  2.560          H  
ATOM  19656  HA  TYR A1240     -65.197 -26.253 -90.467  1.00  3.180          H  
ATOM  19657 1HB  TYR A1240     -65.025 -23.234 -90.045  1.00  4.200          H  
ATOM  19658 2HB  TYR A1240     -64.527 -24.065 -91.495  1.00  4.200          H  
ATOM  19659  HD1 TYR A1240     -67.389 -25.882 -90.924  1.00  4.200          H  
ATOM  19660  HD2 TYR A1240     -66.126 -21.865 -91.762  1.00  4.200          H  
ATOM  19661  HE1 TYR A1240     -69.554 -25.406 -91.936  1.00  4.200          H  
ATOM  19662  HE2 TYR A1240     -68.302 -21.406 -92.788  1.00  4.200          H  
ATOM  19663  HH  TYR A1240     -70.820 -23.895 -92.964  1.00  4.200          H  
ATOM  19664  N   SER A1241     -62.663 -25.912 -90.446  1.00  2.790          N  
ATOM  19665  CA  SER A1241     -61.201 -25.841 -90.273  1.00  3.170          C  
ATOM  19666  C   SER A1241     -60.724 -24.382 -90.324  1.00  3.090          C  
ATOM  19667  O   SER A1241     -59.673 -24.016 -89.785  1.00  3.520          O  
ATOM  19668  CB  SER A1241     -60.523 -26.640 -91.360  1.00  4.290          C  
ATOM  19669  OG  SER A1241     -60.733 -26.043 -92.611  1.00  4.290          O  
ATOM  19670  H   SER A1241     -63.033 -26.362 -91.274  1.00  3.350          H  
ATOM  19671  HA  SER A1241     -60.943 -26.263 -89.300  1.00  3.800          H  
ATOM  19672 1HB  SER A1241     -59.455 -26.698 -91.155  1.00  5.140          H  
ATOM  19673 2HB  SER A1241     -60.913 -27.655 -91.365  1.00  5.140          H  
ATOM  19674  HG  SER A1241     -60.265 -26.591 -93.248  1.00  5.140          H  
ATOM  19675  N   GLU A1242     -61.572 -23.547 -90.914  1.00  2.980          N  
ATOM  19676  CA  GLU A1242     -61.406 -22.117 -91.121  1.00  3.230          C  
ATOM  19677  C   GLU A1242     -61.320 -21.357 -89.811  1.00  2.670          C  
ATOM  19678  O   GLU A1242     -60.850 -20.218 -89.778  1.00  2.990          O  
ATOM  19679  CB  GLU A1242     -62.585 -21.558 -91.926  1.00  4.420          C  
ATOM  19680  CG  GLU A1242     -62.673 -22.053 -93.366  1.00  4.420          C  
ATOM  19681  CD  GLU A1242     -63.861 -21.488 -94.105  1.00  4.420          C  
ATOM  19682  OE1 GLU A1242     -64.643 -20.799 -93.492  1.00  4.420          O  
ATOM  19683  OE2 GLU A1242     -63.983 -21.746 -95.277  1.00  4.420          O  
ATOM  19684  H   GLU A1242     -62.396 -23.982 -91.293  1.00  3.580          H  
ATOM  19685  HA  GLU A1242     -60.482 -21.952 -91.675  1.00  3.880          H  
ATOM  19686 1HB  GLU A1242     -63.515 -21.802 -91.424  1.00  5.310          H  
ATOM  19687 2HB  GLU A1242     -62.514 -20.472 -91.954  1.00  5.310          H  
ATOM  19688 1HG  GLU A1242     -61.761 -21.773 -93.892  1.00  5.310          H  
ATOM  19689 2HG  GLU A1242     -62.738 -23.138 -93.362  1.00  5.310          H  
ATOM  19690  N   VAL A1243     -61.824 -21.959 -88.738  1.00  2.420          N  
ATOM  19691  CA  VAL A1243     -61.826 -21.310 -87.453  1.00  2.500          C  
ATOM  19692  C   VAL A1243     -60.881 -22.012 -86.475  1.00  2.140          C  
ATOM  19693  O   VAL A1243     -60.964 -21.840 -85.265  1.00  1.970          O  
ATOM  19694  CB  VAL A1243     -63.263 -21.167 -86.910  1.00  3.470          C  
ATOM  19695  CG1 VAL A1243     -64.067 -20.226 -87.797  1.00  3.470          C  
ATOM  19696  CG2 VAL A1243     -63.961 -22.497 -86.896  1.00  3.470          C  
ATOM  19697  H   VAL A1243     -62.175 -22.919 -88.807  1.00  2.900          H  
ATOM  19698  HA  VAL A1243     -61.457 -20.294 -87.587  1.00  3.000          H  
ATOM  19699  HB  VAL A1243     -63.216 -20.751 -85.927  1.00  4.160          H  
ATOM  19700 1HG1 VAL A1243     -65.069 -20.121 -87.396  1.00  4.160          H  
ATOM  19701 2HG1 VAL A1243     -63.579 -19.252 -87.818  1.00  4.160          H  
ATOM  19702 3HG1 VAL A1243     -64.121 -20.625 -88.812  1.00  4.160          H  
ATOM  19703 1HG2 VAL A1243     -64.968 -22.397 -86.517  1.00  4.160          H  
ATOM  19704 2HG2 VAL A1243     -64.011 -22.855 -87.894  1.00  4.160          H  
ATOM  19705 3HG2 VAL A1243     -63.412 -23.203 -86.271  1.00  4.160          H  
ATOM  19706  N   ALA A1244     -59.902 -22.751 -86.992  1.00  2.160          N  
ATOM  19707  CA  ALA A1244     -58.919 -23.331 -86.090  1.00  2.020          C  
ATOM  19708  C   ALA A1244     -58.175 -22.247 -85.246  1.00  1.650          C  
ATOM  19709  O   ALA A1244     -57.941 -22.493 -84.056  1.00  1.550          O  
ATOM  19710  CB  ALA A1244     -57.929 -24.191 -86.869  1.00  2.880          C  
ATOM  19711  H   ALA A1244     -59.849 -22.936 -88.002  1.00  2.590          H  
ATOM  19712  HA  ALA A1244     -59.456 -23.983 -85.400  1.00  2.420          H  
ATOM  19713 1HB  ALA A1244     -57.239 -24.668 -86.175  1.00  3.460          H  
ATOM  19714 2HB  ALA A1244     -58.491 -24.953 -87.408  1.00  3.460          H  
ATOM  19715 3HB  ALA A1244     -57.361 -23.608 -87.578  1.00  3.460          H  
ATOM  19716  N   PRO A1245     -57.860 -21.015 -85.780  1.00  1.560          N  
ATOM  19717  CA  PRO A1245     -57.175 -19.916 -85.099  1.00  1.430          C  
ATOM  19718  C   PRO A1245     -57.855 -19.405 -83.831  1.00  1.210          C  
ATOM  19719  O   PRO A1245     -57.229 -18.660 -83.067  1.00  1.160          O  
ATOM  19720  CB  PRO A1245     -57.117 -18.815 -86.163  1.00  2.150          C  
ATOM  19721  CG  PRO A1245     -57.157 -19.539 -87.475  1.00  2.150          C  
ATOM  19722  CD  PRO A1245     -58.074 -20.689 -87.247  1.00  2.150          C  
ATOM  19723  HA  PRO A1245     -56.155 -20.254 -84.862  1.00  1.720          H  
ATOM  19724 1HB  PRO A1245     -57.971 -18.127 -86.037  1.00  2.570          H  
ATOM  19725 2HB  PRO A1245     -56.205 -18.218 -86.034  1.00  2.570          H  
ATOM  19726 1HG  PRO A1245     -57.518 -18.859 -88.266  1.00  2.570          H  
ATOM  19727 2HG  PRO A1245     -56.144 -19.855 -87.772  1.00  2.570          H  
ATOM  19728 1HD  PRO A1245     -59.071 -20.301 -87.442  1.00  2.570          H  
ATOM  19729 2HD  PRO A1245     -57.797 -21.494 -87.916  1.00  2.570          H  
ATOM  19730  N   ILE A1246     -59.122 -19.777 -83.604  1.00  1.190          N  
ATOM  19731  CA  ILE A1246     -59.845 -19.342 -82.415  1.00  1.060          C  
ATOM  19732  C   ILE A1246     -59.013 -19.608 -81.177  1.00  0.930          C  
ATOM  19733  O   ILE A1246     -59.016 -18.809 -80.237  1.00  0.870          O  
ATOM  19734  CB  ILE A1246     -61.199 -20.052 -82.276  1.00  1.540          C  
ATOM  19735  CG1 ILE A1246     -62.117 -19.686 -83.428  1.00  1.540          C  
ATOM  19736  CG2 ILE A1246     -61.864 -19.728 -80.913  1.00  1.540          C  
ATOM  19737  CD1 ILE A1246     -62.531 -18.302 -83.582  1.00  1.540          C  
ATOM  19738  H   ILE A1246     -59.609 -20.415 -84.243  1.00  1.430          H  
ATOM  19739  HA  ILE A1246     -60.009 -18.279 -82.482  1.00  1.270          H  
ATOM  19740  HB  ILE A1246     -61.042 -21.129 -82.346  1.00  1.840          H  
ATOM  19741 1HG1 ILE A1246     -61.631 -19.910 -84.330  1.00  1.840          H  
ATOM  19742 2HG1 ILE A1246     -62.975 -20.300 -83.329  1.00  1.840          H  
ATOM  19743 1HG2 ILE A1246     -62.816 -20.258 -80.841  1.00  1.840          H  
ATOM  19744 2HG2 ILE A1246     -61.227 -20.055 -80.110  1.00  1.840          H  
ATOM  19745 3HG2 ILE A1246     -62.037 -18.660 -80.813  1.00  1.840          H  
ATOM  19746 1HD1 ILE A1246     -63.175 -18.248 -84.457  1.00  1.840          H  
ATOM  19747 2HD1 ILE A1246     -63.075 -17.964 -82.718  1.00  1.840          H  
ATOM  19748 3HD1 ILE A1246     -61.680 -17.673 -83.740  1.00  1.840          H  
ATOM  19749  N   LYS A1247     -58.317 -20.747 -81.141  1.00  0.970          N  
ATOM  19750  CA  LYS A1247     -57.502 -21.071 -79.981  1.00  0.950          C  
ATOM  19751  C   LYS A1247     -56.636 -19.887 -79.530  1.00  0.860          C  
ATOM  19752  O   LYS A1247     -56.431 -19.706 -78.329  1.00  0.890          O  
ATOM  19753  CB  LYS A1247     -56.607 -22.274 -80.271  1.00  1.340          C  
ATOM  19754  CG  LYS A1247     -55.737 -22.710 -79.089  1.00  1.340          C  
ATOM  19755  CD  LYS A1247     -54.925 -23.960 -79.419  1.00  1.340          C  
ATOM  19756  CE  LYS A1247     -54.031 -24.365 -78.249  1.00  1.340          C  
ATOM  19757  NZ  LYS A1247     -53.232 -25.591 -78.550  1.00  1.340          N  
ATOM  19758  H   LYS A1247     -58.338 -21.385 -81.948  1.00  1.160          H  
ATOM  19759  HA  LYS A1247     -58.168 -21.326 -79.159  1.00  1.140          H  
ATOM  19760 1HB  LYS A1247     -57.225 -23.121 -80.570  1.00  1.610          H  
ATOM  19761 2HB  LYS A1247     -55.948 -22.041 -81.109  1.00  1.610          H  
ATOM  19762 1HG  LYS A1247     -55.044 -21.907 -78.829  1.00  1.610          H  
ATOM  19763 2HG  LYS A1247     -56.372 -22.906 -78.225  1.00  1.610          H  
ATOM  19764 1HD  LYS A1247     -55.602 -24.782 -79.653  1.00  1.610          H  
ATOM  19765 2HD  LYS A1247     -54.302 -23.764 -80.292  1.00  1.610          H  
ATOM  19766 1HE  LYS A1247     -53.350 -23.545 -78.020  1.00  1.610          H  
ATOM  19767 2HE  LYS A1247     -54.656 -24.557 -77.377  1.00  1.610          H  
ATOM  19768 1HZ  LYS A1247     -52.658 -25.823 -77.751  1.00  1.610          H  
ATOM  19769 2HZ  LYS A1247     -53.854 -26.361 -78.751  1.00  1.610          H  
ATOM  19770 3HZ  LYS A1247     -52.638 -25.421 -79.350  1.00  1.610          H  
ATOM  19771  N   ALA A1248     -56.076 -19.123 -80.482  1.00  0.840          N  
ATOM  19772  CA  ALA A1248     -55.233 -17.987 -80.161  1.00  0.830          C  
ATOM  19773  C   ALA A1248     -56.080 -16.767 -79.815  1.00  0.830          C  
ATOM  19774  O   ALA A1248     -55.767 -16.022 -78.887  1.00  0.850          O  
ATOM  19775  CB  ALA A1248     -54.325 -17.671 -81.334  1.00  1.170          C  
ATOM  19776  H   ALA A1248     -56.284 -19.291 -81.466  1.00  1.010          H  
ATOM  19777  HA  ALA A1248     -54.630 -18.242 -79.290  1.00  1.000          H  
ATOM  19778 1HB  ALA A1248     -53.683 -16.829 -81.081  1.00  1.400          H  
ATOM  19779 2HB  ALA A1248     -53.712 -18.542 -81.562  1.00  1.400          H  
ATOM  19780 3HB  ALA A1248     -54.935 -17.418 -82.203  1.00  1.400          H  
ATOM  19781  N   LEU A1249     -57.202 -16.583 -80.525  1.00  0.880          N  
ATOM  19782  CA  LEU A1249     -58.058 -15.411 -80.283  1.00  0.910          C  
ATOM  19783  C   LEU A1249     -58.533 -15.392 -78.842  1.00  0.800          C  
ATOM  19784  O   LEU A1249     -58.617 -14.346 -78.204  1.00  0.790          O  
ATOM  19785  CB  LEU A1249     -59.311 -15.409 -81.161  1.00  1.260          C  
ATOM  19786  CG  LEU A1249     -59.239 -14.734 -82.526  1.00  1.260          C  
ATOM  19787  CD1 LEU A1249     -58.306 -15.529 -83.446  1.00  1.260          C  
ATOM  19788  CD2 LEU A1249     -60.662 -14.614 -83.091  1.00  1.260          C  
ATOM  19789  H   LEU A1249     -57.404 -17.235 -81.291  1.00  1.060          H  
ATOM  19790  HA  LEU A1249     -57.478 -14.509 -80.467  1.00  1.090          H  
ATOM  19791 1HB  LEU A1249     -59.592 -16.431 -81.319  1.00  1.510          H  
ATOM  19792 2HB  LEU A1249     -60.092 -14.954 -80.617  1.00  1.510          H  
ATOM  19793  HG  LEU A1249     -58.816 -13.733 -82.415  1.00  1.510          H  
ATOM  19794 1HD1 LEU A1249     -58.251 -15.040 -84.416  1.00  1.510          H  
ATOM  19795 2HD1 LEU A1249     -57.308 -15.582 -83.022  1.00  1.510          H  
ATOM  19796 3HD1 LEU A1249     -58.694 -16.535 -83.577  1.00  1.510          H  
ATOM  19797 1HD2 LEU A1249     -60.630 -14.120 -84.062  1.00  1.510          H  
ATOM  19798 2HD2 LEU A1249     -61.092 -15.592 -83.203  1.00  1.510          H  
ATOM  19799 3HD2 LEU A1249     -61.285 -14.031 -82.412  1.00  1.510          H  
ATOM  19800  N   ARG A1250     -58.797 -16.565 -78.298  1.00  0.750          N  
ATOM  19801  CA  ARG A1250     -59.273 -16.697 -76.929  1.00  0.680          C  
ATOM  19802  C   ARG A1250     -58.421 -15.940 -75.888  1.00  0.600          C  
ATOM  19803  O   ARG A1250     -58.985 -15.417 -74.918  1.00  0.640          O  
ATOM  19804  CB  ARG A1250     -59.400 -18.175 -76.573  1.00  0.980          C  
ATOM  19805  CG  ARG A1250     -60.581 -18.860 -77.279  1.00  0.980          C  
ATOM  19806  CD  ARG A1250     -60.694 -20.328 -77.025  1.00  0.980          C  
ATOM  19807  NE  ARG A1250     -61.256 -20.636 -75.716  1.00  0.980          N  
ATOM  19808  CZ  ARG A1250     -60.590 -21.131 -74.647  1.00  0.980          C  
ATOM  19809  NH1 ARG A1250     -59.311 -21.391 -74.660  1.00  0.980          N  
ATOM  19810  NH2 ARG A1250     -61.224 -21.368 -73.528  1.00  0.980          N  
ATOM  19811  H   ARG A1250     -58.722 -17.394 -78.900  1.00  0.900          H  
ATOM  19812  HA  ARG A1250     -60.278 -16.277 -76.895  1.00  0.820          H  
ATOM  19813 1HB  ARG A1250     -58.489 -18.701 -76.865  1.00  1.180          H  
ATOM  19814 2HB  ARG A1250     -59.523 -18.291 -75.501  1.00  1.180          H  
ATOM  19815 1HG  ARG A1250     -61.502 -18.406 -76.914  1.00  1.180          H  
ATOM  19816 2HG  ARG A1250     -60.514 -18.695 -78.335  1.00  1.180          H  
ATOM  19817 1HD  ARG A1250     -61.352 -20.761 -77.776  1.00  1.180          H  
ATOM  19818 2HD  ARG A1250     -59.714 -20.786 -77.112  1.00  1.180          H  
ATOM  19819  HE  ARG A1250     -62.255 -20.455 -75.594  1.00  1.180          H  
ATOM  19820 1HH1 ARG A1250     -58.740 -21.236 -75.468  1.00  1.180          H  
ATOM  19821 2HH1 ARG A1250     -58.904 -21.745 -73.783  1.00  1.180          H  
ATOM  19822 1HH2 ARG A1250     -62.241 -21.189 -73.444  1.00  1.180          H  
ATOM  19823 2HH2 ARG A1250     -60.681 -21.729 -72.738  1.00  1.180          H  
ATOM  19824  N   THR A1251     -57.090 -15.812 -76.077  1.00  0.600          N  
ATOM  19825  CA  THR A1251     -56.251 -15.145 -75.070  1.00  0.560          C  
ATOM  19826  C   THR A1251     -56.399 -13.625 -75.094  1.00  0.570          C  
ATOM  19827  O   THR A1251     -55.931 -12.939 -74.193  1.00  0.550          O  
ATOM  19828  CB  THR A1251     -54.756 -15.523 -75.188  1.00  0.800          C  
ATOM  19829  OG1 THR A1251     -54.268 -15.199 -76.480  1.00  0.800          O  
ATOM  19830  CG2 THR A1251     -54.559 -16.981 -74.944  1.00  0.800          C  
ATOM  19831  H   THR A1251     -56.626 -16.171 -76.923  1.00  0.720          H  
ATOM  19832  HA  THR A1251     -56.581 -15.483 -74.089  1.00  0.670          H  
ATOM  19833  HB  THR A1251     -54.187 -14.964 -74.445  1.00  0.960          H  
ATOM  19834  HG1 THR A1251     -54.207 -14.243 -76.572  1.00  0.960          H  
ATOM  19835 1HG2 THR A1251     -53.500 -17.208 -75.022  1.00  0.960          H  
ATOM  19836 2HG2 THR A1251     -54.916 -17.236 -73.948  1.00  0.960          H  
ATOM  19837 3HG2 THR A1251     -55.114 -17.554 -75.688  1.00  0.960          H  
ATOM  19838  N   LEU A1252     -57.131 -13.079 -76.061  1.00  0.630          N  
ATOM  19839  CA  LEU A1252     -57.378 -11.639 -76.110  1.00  0.700          C  
ATOM  19840  C   LEU A1252     -58.340 -11.247 -74.996  1.00  0.670          C  
ATOM  19841  O   LEU A1252     -58.490 -10.077 -74.661  1.00  0.720          O  
ATOM  19842  CB  LEU A1252     -57.927 -11.232 -77.481  1.00  0.950          C  
ATOM  19843  CG  LEU A1252     -56.931 -11.314 -78.666  1.00  0.950          C  
ATOM  19844  CD1 LEU A1252     -57.683 -11.183 -79.964  1.00  0.950          C  
ATOM  19845  CD2 LEU A1252     -55.922 -10.144 -78.565  1.00  0.950          C  
ATOM  19846  H   LEU A1252     -57.540 -13.674 -76.789  1.00  0.760          H  
ATOM  19847  HA  LEU A1252     -56.441 -11.125 -75.931  1.00  0.840          H  
ATOM  19848 1HB  LEU A1252     -58.765 -11.882 -77.713  1.00  1.140          H  
ATOM  19849 2HB  LEU A1252     -58.297 -10.210 -77.421  1.00  1.140          H  
ATOM  19850  HG  LEU A1252     -56.410 -12.275 -78.650  1.00  1.140          H  
ATOM  19851 1HD1 LEU A1252     -56.986 -11.237 -80.801  1.00  1.140          H  
ATOM  19852 2HD1 LEU A1252     -58.391 -12.008 -80.031  1.00  1.140          H  
ATOM  19853 3HD1 LEU A1252     -58.212 -10.233 -79.992  1.00  1.140          H  
ATOM  19854 1HD2 LEU A1252     -55.231 -10.192 -79.406  1.00  1.140          H  
ATOM  19855 2HD2 LEU A1252     -56.462  -9.196 -78.597  1.00  1.140          H  
ATOM  19856 3HD2 LEU A1252     -55.364 -10.191 -77.653  1.00  1.140          H  
ATOM  19857  N   ARG A1253     -58.982 -12.237 -74.370  1.00  0.630          N  
ATOM  19858  CA  ARG A1253     -59.885 -11.965 -73.268  1.00  0.650          C  
ATOM  19859  C   ARG A1253     -59.070 -11.575 -72.035  1.00  0.570          C  
ATOM  19860  O   ARG A1253     -59.612 -11.032 -71.073  1.00  0.580          O  
ATOM  19861  CB  ARG A1253     -60.740 -13.170 -72.955  1.00  0.900          C  
ATOM  19862  CG  ARG A1253     -61.729 -13.557 -74.042  1.00  0.900          C  
ATOM  19863  CD  ARG A1253     -62.460 -14.776 -73.672  1.00  0.900          C  
ATOM  19864  NE  ARG A1253     -61.576 -15.944 -73.603  1.00  0.900          N  
ATOM  19865  CZ  ARG A1253     -61.886 -17.108 -72.975  1.00  0.900          C  
ATOM  19866  NH1 ARG A1253     -63.044 -17.247 -72.367  1.00  0.900          N  
ATOM  19867  NH2 ARG A1253     -61.031 -18.111 -72.955  1.00  0.900          N  
ATOM  19868  H   ARG A1253     -58.856 -13.206 -74.674  1.00  0.760          H  
ATOM  19869  HA  ARG A1253     -60.535 -11.133 -73.541  1.00  0.780          H  
ATOM  19870 1HB  ARG A1253     -60.090 -14.026 -72.790  1.00  1.080          H  
ATOM  19871 2HB  ARG A1253     -61.296 -12.999 -72.034  1.00  1.080          H  
ATOM  19872 1HG  ARG A1253     -62.448 -12.751 -74.190  1.00  1.080          H  
ATOM  19873 2HG  ARG A1253     -61.193 -13.746 -74.975  1.00  1.080          H  
ATOM  19874 1HD  ARG A1253     -62.925 -14.632 -72.699  1.00  1.080          H  
ATOM  19875 2HD  ARG A1253     -63.228 -14.971 -74.424  1.00  1.080          H  
ATOM  19876  HE  ARG A1253     -60.651 -15.869 -74.063  1.00  1.080          H  
ATOM  19877 1HH1 ARG A1253     -63.716 -16.503 -72.361  1.00  1.080          H  
ATOM  19878 2HH1 ARG A1253     -63.268 -18.137 -71.901  1.00  1.080          H  
ATOM  19879 1HH2 ARG A1253     -60.132 -18.053 -73.413  1.00  1.080          H  
ATOM  19880 2HH2 ARG A1253     -61.269 -18.964 -72.455  1.00  1.080          H  
ATOM  19881  N   ALA A1254     -57.752 -11.833 -72.079  1.00  0.500          N  
ATOM  19882  CA  ALA A1254     -56.800 -11.520 -71.026  1.00  0.450          C  
ATOM  19883  C   ALA A1254     -56.703 -10.026 -70.836  1.00  0.450          C  
ATOM  19884  O   ALA A1254     -56.216  -9.566 -69.811  1.00  0.430          O  
ATOM  19885  CB  ALA A1254     -55.427 -12.071 -71.350  1.00  0.650          C  
ATOM  19886  H   ALA A1254     -57.357 -12.267 -72.914  1.00  0.600          H  
ATOM  19887  HA  ALA A1254     -57.159 -11.964 -70.098  1.00  0.540          H  
ATOM  19888 1HB  ALA A1254     -54.745 -11.841 -70.545  1.00  0.780          H  
ATOM  19889 2HB  ALA A1254     -55.488 -13.140 -71.482  1.00  0.780          H  
ATOM  19890 3HB  ALA A1254     -55.073 -11.618 -72.260  1.00  0.780          H  
ATOM  19891  N   LEU A1255     -57.129  -9.262 -71.850  1.00  0.490          N  
ATOM  19892  CA  LEU A1255     -57.051  -7.817 -71.860  1.00  0.540          C  
ATOM  19893  C   LEU A1255     -58.286  -7.187 -71.226  1.00  0.570          C  
ATOM  19894  O   LEU A1255     -58.327  -5.990 -70.977  1.00  0.620          O  
ATOM  19895  CB  LEU A1255     -56.966  -7.356 -73.317  1.00  0.740          C  
ATOM  19896  CG  LEU A1255     -55.593  -7.378 -74.030  1.00  0.740          C  
ATOM  19897  CD1 LEU A1255     -54.905  -8.761 -73.887  1.00  0.740          C  
ATOM  19898  CD2 LEU A1255     -55.850  -7.091 -75.506  1.00  0.740          C  
ATOM  19899  H   LEU A1255     -57.539  -9.700 -72.680  1.00  0.590          H  
ATOM  19900  HA  LEU A1255     -56.167  -7.502 -71.306  1.00  0.650          H  
ATOM  19901 1HB  LEU A1255     -57.645  -7.957 -73.897  1.00  0.880          H  
ATOM  19902 2HB  LEU A1255     -57.327  -6.342 -73.360  1.00  0.880          H  
ATOM  19903  HG  LEU A1255     -54.940  -6.619 -73.606  1.00  0.880          H  
ATOM  19904 1HD1 LEU A1255     -53.956  -8.748 -74.420  1.00  0.880          H  
ATOM  19905 2HD1 LEU A1255     -54.715  -8.973 -72.844  1.00  0.880          H  
ATOM  19906 3HD1 LEU A1255     -55.542  -9.536 -74.307  1.00  0.880          H  
ATOM  19907 1HD2 LEU A1255     -54.906  -7.093 -76.048  1.00  0.880          H  
ATOM  19908 2HD2 LEU A1255     -56.508  -7.866 -75.919  1.00  0.880          H  
ATOM  19909 3HD2 LEU A1255     -56.329  -6.118 -75.610  1.00  0.880          H  
ATOM  19910  N   ARG A1256     -59.288  -7.987 -70.885  1.00  0.570          N  
ATOM  19911  CA  ARG A1256     -60.515  -7.448 -70.316  1.00  0.630          C  
ATOM  19912  C   ARG A1256     -60.262  -6.735 -68.947  1.00  0.570          C  
ATOM  19913  O   ARG A1256     -60.875  -5.682 -68.704  1.00  0.610          O  
ATOM  19914  CB  ARG A1256     -61.565  -8.558 -70.274  1.00  0.860          C  
ATOM  19915  CG  ARG A1256     -62.932  -8.210 -69.844  1.00  0.860          C  
ATOM  19916  CD  ARG A1256     -63.737  -7.300 -70.705  1.00  0.860          C  
ATOM  19917  NE  ARG A1256     -65.154  -7.409 -70.302  1.00  0.860          N  
ATOM  19918  CZ  ARG A1256     -66.110  -6.447 -70.332  1.00  0.860          C  
ATOM  19919  NH1 ARG A1256     -65.873  -5.222 -70.717  1.00  0.860          N  
ATOM  19920  NH2 ARG A1256     -67.338  -6.749 -69.939  1.00  0.860          N  
ATOM  19921  H   ARG A1256     -59.224  -8.999 -71.045  1.00  0.680          H  
ATOM  19922  HA  ARG A1256     -60.892  -6.693 -71.004  1.00  0.760          H  
ATOM  19923 1HB  ARG A1256     -61.642  -9.028 -71.241  1.00  1.030          H  
ATOM  19924 2HB  ARG A1256     -61.264  -9.339 -69.602  1.00  1.030          H  
ATOM  19925 1HG  ARG A1256     -63.503  -9.106 -69.603  1.00  1.030          H  
ATOM  19926 2HG  ARG A1256     -62.775  -7.624 -68.979  1.00  1.030          H  
ATOM  19927 1HD  ARG A1256     -63.408  -6.271 -70.551  1.00  1.030          H  
ATOM  19928 2HD  ARG A1256     -63.651  -7.564 -71.751  1.00  1.030          H  
ATOM  19929  HE  ARG A1256     -65.449  -8.326 -69.983  1.00  1.030          H  
ATOM  19930 1HH1 ARG A1256     -64.955  -4.894 -71.039  1.00  1.030          H  
ATOM  19931 2HH1 ARG A1256     -66.624  -4.547 -70.704  1.00  1.030          H  
ATOM  19932 1HH2 ARG A1256     -67.566  -7.684 -69.629  1.00  1.030          H  
ATOM  19933 2HH2 ARG A1256     -68.062  -6.036 -69.952  1.00  1.030          H  
ATOM  19934  N   PRO A1257     -59.349  -7.224 -68.054  1.00  0.490          N  
ATOM  19935  CA  PRO A1257     -58.953  -6.615 -66.796  1.00  0.460          C  
ATOM  19936  C   PRO A1257     -58.382  -5.228 -66.992  1.00  0.500          C  
ATOM  19937  O   PRO A1257     -58.253  -4.488 -66.027  1.00  0.520          O  
ATOM  19938  CB  PRO A1257     -57.924  -7.591 -66.228  1.00  0.690          C  
ATOM  19939  CG  PRO A1257     -58.288  -8.885 -66.837  1.00  0.690          C  
ATOM  19940  CD  PRO A1257     -58.717  -8.537 -68.218  1.00  0.690          C  
ATOM  19941  HA  PRO A1257     -59.803  -6.565 -66.121  1.00  0.550          H  
ATOM  19942 1HB  PRO A1257     -56.908  -7.274 -66.507  1.00  0.830          H  
ATOM  19943 2HB  PRO A1257     -57.975  -7.597 -65.131  1.00  0.830          H  
ATOM  19944 1HG  PRO A1257     -57.432  -9.581 -66.828  1.00  0.830          H  
ATOM  19945 2HG  PRO A1257     -59.098  -9.353 -66.258  1.00  0.830          H  
ATOM  19946 1HD  PRO A1257     -57.831  -8.404 -68.774  1.00  0.830          H  
ATOM  19947 2HD  PRO A1257     -59.362  -9.317 -68.598  1.00  0.830          H  
ATOM  19948  N   LEU A1258     -57.954  -4.858 -68.208  1.00  0.540          N  
ATOM  19949  CA  LEU A1258     -57.451  -3.510 -68.386  1.00  0.620          C  
ATOM  19950  C   LEU A1258     -58.557  -2.542 -68.006  1.00  0.670          C  
ATOM  19951  O   LEU A1258     -58.302  -1.503 -67.380  1.00  0.750          O  
ATOM  19952  CB  LEU A1258     -57.038  -3.292 -69.849  1.00  0.840          C  
ATOM  19953  CG  LEU A1258     -55.778  -4.010 -70.331  1.00  0.840          C  
ATOM  19954  CD1 LEU A1258     -55.696  -3.974 -71.845  1.00  0.840          C  
ATOM  19955  CD2 LEU A1258     -54.575  -3.277 -69.789  1.00  0.840          C  
ATOM  19956  H   LEU A1258     -58.034  -5.449 -69.039  1.00  0.650          H  
ATOM  19957  HA  LEU A1258     -56.611  -3.349 -67.719  1.00  0.740          H  
ATOM  19958 1HB  LEU A1258     -57.857  -3.594 -70.476  1.00  1.000          H  
ATOM  19959 2HB  LEU A1258     -56.869  -2.239 -69.998  1.00  1.000          H  
ATOM  19960  HG  LEU A1258     -55.796  -5.044 -69.990  1.00  1.000          H  
ATOM  19961 1HD1 LEU A1258     -54.790  -4.480 -72.171  1.00  1.000          H  
ATOM  19962 2HD1 LEU A1258     -56.557  -4.478 -72.259  1.00  1.000          H  
ATOM  19963 3HD1 LEU A1258     -55.681  -2.943 -72.192  1.00  1.000          H  
ATOM  19964 1HD2 LEU A1258     -53.665  -3.773 -70.125  1.00  1.000          H  
ATOM  19965 2HD2 LEU A1258     -54.583  -2.249 -70.157  1.00  1.000          H  
ATOM  19966 3HD2 LEU A1258     -54.604  -3.262 -68.717  1.00  1.000          H  
ATOM  19967  N   ARG A1259     -59.801  -2.886 -68.388  1.00  0.660          N  
ATOM  19968  CA  ARG A1259     -60.922  -2.030 -68.105  1.00  0.710          C  
ATOM  19969  C   ARG A1259     -61.292  -2.125 -66.646  1.00  0.600          C  
ATOM  19970  O   ARG A1259     -61.588  -1.115 -66.019  1.00  0.690          O  
ATOM  19971  CB  ARG A1259     -62.114  -2.379 -68.983  1.00  0.970          C  
ATOM  19972  CG  ARG A1259     -63.382  -1.573 -68.713  1.00  0.970          C  
ATOM  19973  CD  ARG A1259     -63.179  -0.119 -68.891  1.00  0.970          C  
ATOM  19974  NE  ARG A1259     -64.422   0.594 -68.772  1.00  0.970          N  
ATOM  19975  CZ  ARG A1259     -64.567   1.891 -68.429  1.00  0.970          C  
ATOM  19976  NH1 ARG A1259     -63.522   2.650 -68.111  1.00  0.970          N  
ATOM  19977  NH2 ARG A1259     -65.790   2.403 -68.403  1.00  0.970          N  
ATOM  19978  H   ARG A1259     -59.975  -3.784 -68.844  1.00  0.790          H  
ATOM  19979  HA  ARG A1259     -60.626  -1.006 -68.322  1.00  0.850          H  
ATOM  19980 1HB  ARG A1259     -61.852  -2.229 -70.030  1.00  1.170          H  
ATOM  19981 2HB  ARG A1259     -62.364  -3.435 -68.860  1.00  1.170          H  
ATOM  19982 1HG  ARG A1259     -64.152  -1.889 -69.427  1.00  1.170          H  
ATOM  19983 2HG  ARG A1259     -63.735  -1.751 -67.700  1.00  1.170          H  
ATOM  19984 1HD  ARG A1259     -62.505   0.256 -68.140  1.00  1.170          H  
ATOM  19985 2HD  ARG A1259     -62.773   0.062 -69.873  1.00  1.170          H  
ATOM  19986  HE  ARG A1259     -65.261   0.074 -69.004  1.00  1.170          H  
ATOM  19987 1HH1 ARG A1259     -62.576   2.260 -68.074  1.00  1.170          H  
ATOM  19988 2HH1 ARG A1259     -63.658   3.617 -67.866  1.00  1.170          H  
ATOM  19989 1HH2 ARG A1259     -66.587   1.813 -68.627  1.00  1.170          H  
ATOM  19990 2HH2 ARG A1259     -65.934   3.369 -68.146  1.00  1.170          H  
ATOM  19991  N   ALA A1260     -61.293  -3.329 -66.089  1.00  0.490          N  
ATOM  19992  CA  ALA A1260     -61.638  -3.421 -64.669  1.00  0.480          C  
ATOM  19993  C   ALA A1260     -60.625  -2.644 -63.807  1.00  0.540          C  
ATOM  19994  O   ALA A1260     -60.999  -1.927 -62.876  1.00  0.550          O  
ATOM  19995  CB  ALA A1260     -61.690  -4.868 -64.211  1.00  0.680          C  
ATOM  19996  H   ALA A1260     -61.066  -4.141 -66.673  1.00  0.590          H  
ATOM  19997  HA  ALA A1260     -62.617  -2.969 -64.528  1.00  0.580          H  
ATOM  19998 1HB  ALA A1260     -61.960  -4.906 -63.170  1.00  0.810          H  
ATOM  19999 2HB  ALA A1260     -62.422  -5.395 -64.788  1.00  0.810          H  
ATOM  20000 3HB  ALA A1260     -60.716  -5.326 -64.343  1.00  0.810          H  
ATOM  20001  N   LEU A1261     -59.336  -2.726 -64.152  1.00  0.670          N  
ATOM  20002  CA  LEU A1261     -58.312  -2.041 -63.380  1.00  0.860          C  
ATOM  20003  C   LEU A1261     -58.497  -0.536 -63.475  1.00  0.870          C  
ATOM  20004  O   LEU A1261     -58.383   0.170 -62.479  1.00  0.980          O  
ATOM  20005  CB  LEU A1261     -56.887  -2.400 -63.858  1.00  1.130          C  
ATOM  20006  CG  LEU A1261     -55.691  -1.824 -62.970  1.00  1.130          C  
ATOM  20007  CD1 LEU A1261     -55.778  -2.418 -61.548  1.00  1.130          C  
ATOM  20008  CD2 LEU A1261     -54.314  -2.122 -63.576  1.00  1.130          C  
ATOM  20009  H   LEU A1261     -59.047  -3.316 -64.927  1.00  0.800          H  
ATOM  20010  HA  LEU A1261     -58.434  -2.341 -62.349  1.00  1.030          H  
ATOM  20011 1HB  LEU A1261     -56.809  -3.478 -63.873  1.00  1.350          H  
ATOM  20012 2HB  LEU A1261     -56.763  -2.034 -64.879  1.00  1.350          H  
ATOM  20013  HG  LEU A1261     -55.806  -0.751 -62.904  1.00  1.350          H  
ATOM  20014 1HD1 LEU A1261     -54.991  -2.015 -60.943  1.00  1.350          H  
ATOM  20015 2HD1 LEU A1261     -56.717  -2.172 -61.085  1.00  1.350          H  
ATOM  20016 3HD1 LEU A1261     -55.672  -3.500 -61.595  1.00  1.350          H  
ATOM  20017 1HD2 LEU A1261     -53.545  -1.687 -62.940  1.00  1.350          H  
ATOM  20018 2HD2 LEU A1261     -54.163  -3.185 -63.630  1.00  1.350          H  
ATOM  20019 3HD2 LEU A1261     -54.252  -1.686 -64.572  1.00  1.350          H  
ATOM  20020  N   SER A1262     -58.891  -0.035 -64.655  1.00  0.890          N  
ATOM  20021  CA  SER A1262     -59.067   1.403 -64.890  1.00  1.040          C  
ATOM  20022  C   SER A1262     -60.124   2.028 -63.969  1.00  0.940          C  
ATOM  20023  O   SER A1262     -60.217   3.254 -63.888  1.00  1.090          O  
ATOM  20024  CB  SER A1262     -59.497   1.693 -66.325  1.00  1.400          C  
ATOM  20025  OG  SER A1262     -60.857   1.381 -66.555  1.00  1.400          O  
ATOM  20026  H   SER A1262     -58.946  -0.661 -65.465  1.00  1.070          H  
ATOM  20027  HA  SER A1262     -58.114   1.895 -64.704  1.00  1.250          H  
ATOM  20028 1HB  SER A1262     -59.314   2.740 -66.561  1.00  1.680          H  
ATOM  20029 2HB  SER A1262     -58.882   1.097 -66.989  1.00  1.680          H  
ATOM  20030  HG  SER A1262     -60.971   0.437 -66.355  1.00  1.680          H  
ATOM  20031  N   ARG A1263     -60.954   1.211 -63.298  1.00  0.770          N  
ATOM  20032  CA  ARG A1263     -61.985   1.744 -62.422  1.00  0.790          C  
ATOM  20033  C   ARG A1263     -61.476   1.966 -60.991  1.00  0.730          C  
ATOM  20034  O   ARG A1263     -62.244   2.377 -60.118  1.00  0.870          O  
ATOM  20035  CB  ARG A1263     -63.197   0.817 -62.388  1.00  1.100          C  
ATOM  20036  CG  ARG A1263     -63.871   0.537 -63.753  1.00  1.100          C  
ATOM  20037  CD  ARG A1263     -64.383   1.768 -64.419  1.00  1.100          C  
ATOM  20038  NE  ARG A1263     -65.426   2.434 -63.642  1.00  1.100          N  
ATOM  20039  CZ  ARG A1263     -65.817   3.713 -63.789  1.00  1.100          C  
ATOM  20040  NH1 ARG A1263     -65.255   4.509 -64.680  1.00  1.100          N  
ATOM  20041  NH2 ARG A1263     -66.777   4.150 -63.005  1.00  1.100          N  
ATOM  20042  H   ARG A1263     -60.844   0.192 -63.352  1.00  0.920          H  
ATOM  20043  HA  ARG A1263     -62.294   2.713 -62.807  1.00  0.950          H  
ATOM  20044 1HB  ARG A1263     -62.893  -0.151 -61.984  1.00  1.320          H  
ATOM  20045 2HB  ARG A1263     -63.954   1.225 -61.720  1.00  1.320          H  
ATOM  20046 1HG  ARG A1263     -63.142   0.075 -64.415  1.00  1.320          H  
ATOM  20047 2HG  ARG A1263     -64.710  -0.139 -63.618  1.00  1.320          H  
ATOM  20048 1HD  ARG A1263     -63.571   2.462 -64.603  1.00  1.320          H  
ATOM  20049 2HD  ARG A1263     -64.815   1.476 -65.373  1.00  1.320          H  
ATOM  20050  HE  ARG A1263     -65.935   1.892 -62.920  1.00  1.320          H  
ATOM  20051 1HH1 ARG A1263     -64.506   4.170 -65.261  1.00  1.320          H  
ATOM  20052 2HH1 ARG A1263     -65.564   5.467 -64.768  1.00  1.320          H  
ATOM  20053 1HH2 ARG A1263     -67.180   3.486 -62.317  1.00  1.320          H  
ATOM  20054 2HH2 ARG A1263     -67.111   5.097 -63.066  1.00  1.320          H  
ATOM  20055  N   PHE A1264     -60.192   1.691 -60.748  1.00  0.680          N  
ATOM  20056  CA  PHE A1264     -59.577   1.895 -59.438  1.00  0.700          C  
ATOM  20057  C   PHE A1264     -59.234   3.399 -59.304  1.00  0.740          C  
ATOM  20058  O   PHE A1264     -58.744   4.021 -60.245  1.00  1.070          O  
ATOM  20059  CB  PHE A1264     -58.318   1.019 -59.297  1.00  0.970          C  
ATOM  20060  CG  PHE A1264     -58.488  -0.508 -59.143  1.00  0.970          C  
ATOM  20061  CD1 PHE A1264     -59.515  -1.244 -59.767  1.00  0.970          C  
ATOM  20062  CD2 PHE A1264     -57.561  -1.218 -58.384  1.00  0.970          C  
ATOM  20063  CE1 PHE A1264     -59.598  -2.611 -59.623  1.00  0.970          C  
ATOM  20064  CE2 PHE A1264     -57.650  -2.591 -58.244  1.00  0.970          C  
ATOM  20065  CZ  PHE A1264     -58.670  -3.285 -58.867  1.00  0.970          C  
ATOM  20066  H   PHE A1264     -59.625   1.306 -61.509  1.00  0.820          H  
ATOM  20067  HA  PHE A1264     -60.292   1.626 -58.660  1.00  0.840          H  
ATOM  20068 1HB  PHE A1264     -57.760   1.141 -60.181  1.00  1.170          H  
ATOM  20069 2HB  PHE A1264     -57.705   1.378 -58.478  1.00  1.170          H  
ATOM  20070  HD1 PHE A1264     -60.257  -0.760 -60.380  1.00  1.170          H  
ATOM  20071  HD2 PHE A1264     -56.747  -0.678 -57.898  1.00  1.170          H  
ATOM  20072  HE1 PHE A1264     -60.401  -3.156 -60.122  1.00  1.170          H  
ATOM  20073  HE2 PHE A1264     -56.911  -3.129 -57.647  1.00  1.170          H  
ATOM  20074  HZ  PHE A1264     -58.742  -4.367 -58.762  1.00  1.170          H  
ATOM  20075  N   GLU A1265     -59.405   3.983 -58.119  1.00  0.790          N  
ATOM  20076  CA  GLU A1265     -59.182   5.434 -57.932  1.00  0.910          C  
ATOM  20077  C   GLU A1265     -57.781   5.998 -58.219  1.00  1.010          C  
ATOM  20078  O   GLU A1265     -57.657   7.124 -58.703  1.00  1.780          O  
ATOM  20079  CB  GLU A1265     -59.594   5.832 -56.508  1.00  1.230          C  
ATOM  20080  CG  GLU A1265     -61.113   5.886 -56.274  1.00  1.230          C  
ATOM  20081  CD  GLU A1265     -61.750   7.096 -56.957  1.00  1.230          C  
ATOM  20082  OE1 GLU A1265     -61.362   8.194 -56.629  1.00  1.230          O  
ATOM  20083  OE2 GLU A1265     -62.564   6.929 -57.833  1.00  1.230          O  
ATOM  20084  H   GLU A1265     -59.774   3.437 -57.353  1.00  0.950          H  
ATOM  20085  HA  GLU A1265     -59.867   5.943 -58.614  1.00  1.090          H  
ATOM  20086 1HB  GLU A1265     -59.170   5.124 -55.796  1.00  1.470          H  
ATOM  20087 2HB  GLU A1265     -59.184   6.815 -56.275  1.00  1.470          H  
ATOM  20088 1HG  GLU A1265     -61.572   4.978 -56.667  1.00  1.470          H  
ATOM  20089 2HG  GLU A1265     -61.310   5.930 -55.203  1.00  1.470          H  
ATOM  20090  N   GLY A1266     -56.721   5.249 -57.952  1.00  0.780          N  
ATOM  20091  CA  GLY A1266     -55.376   5.795 -58.172  1.00  0.790          C  
ATOM  20092  C   GLY A1266     -54.901   5.690 -59.625  1.00  0.810          C  
ATOM  20093  O   GLY A1266     -53.791   6.135 -59.971  1.00  0.910          O  
ATOM  20094  H   GLY A1266     -56.835   4.323 -57.565  1.00  0.940          H  
ATOM  20095 1HA  GLY A1266     -55.365   6.841 -57.863  1.00  0.950          H  
ATOM  20096 2HA  GLY A1266     -54.682   5.279 -57.523  1.00  0.950          H  
ATOM  20097  N   MET A1267     -55.744   5.105 -60.475  1.00  0.810          N  
ATOM  20098  CA  MET A1267     -55.393   4.894 -61.855  1.00  0.890          C  
ATOM  20099  C   MET A1267     -55.411   6.149 -62.652  1.00  0.960          C  
ATOM  20100  O   MET A1267     -54.682   6.273 -63.623  1.00  0.930          O  
ATOM  20101  CB  MET A1267     -56.346   3.924 -62.484  1.00  1.210          C  
ATOM  20102  CG  MET A1267     -56.251   2.648 -61.885  1.00  1.210          C  
ATOM  20103  SD  MET A1267     -54.699   1.906 -62.021  1.00  1.210          S  
ATOM  20104  CE  MET A1267     -54.829   0.849 -60.656  1.00  1.210          C  
ATOM  20105  H   MET A1267     -56.673   4.803 -60.158  1.00  0.970          H  
ATOM  20106  HA  MET A1267     -54.382   4.495 -61.891  1.00  1.070          H  
ATOM  20107 1HB  MET A1267     -57.371   4.276 -62.359  1.00  1.460          H  
ATOM  20108 2HB  MET A1267     -56.164   3.841 -63.541  1.00  1.460          H  
ATOM  20109 1HG  MET A1267     -56.471   2.765 -60.843  1.00  1.460          H  
ATOM  20110 2HG  MET A1267     -56.977   2.014 -62.326  1.00  1.460          H  
ATOM  20111 1HE  MET A1267     -53.925   0.265 -60.560  1.00  1.460          H  
ATOM  20112 2HE  MET A1267     -54.987   1.435 -59.776  1.00  1.460          H  
ATOM  20113 3HE  MET A1267     -55.675   0.203 -60.785  1.00  1.460          H  
ATOM  20114  N   ARG A1268     -56.210   7.124 -62.266  1.00  1.080          N  
ATOM  20115  CA  ARG A1268     -56.274   8.299 -63.096  1.00  1.170          C  
ATOM  20116  C   ARG A1268     -54.890   8.918 -63.264  1.00  1.060          C  
ATOM  20117  O   ARG A1268     -54.540   9.329 -64.365  1.00  1.060          O  
ATOM  20118  CB  ARG A1268     -57.303   9.260 -62.533  1.00  1.600          C  
ATOM  20119  CG  ARG A1268     -58.746   8.757 -62.736  1.00  1.600          C  
ATOM  20120  CD  ARG A1268     -59.802   9.777 -62.449  1.00  1.600          C  
ATOM  20121  NE  ARG A1268     -59.844  10.138 -61.029  1.00  1.600          N  
ATOM  20122  CZ  ARG A1268     -60.538   9.484 -60.056  1.00  1.600          C  
ATOM  20123  NH1 ARG A1268     -61.263   8.407 -60.323  1.00  1.600          N  
ATOM  20124  NH2 ARG A1268     -60.479   9.934 -58.815  1.00  1.600          N  
ATOM  20125  H   ARG A1268     -56.805   7.035 -61.447  1.00  1.300          H  
ATOM  20126  HA  ARG A1268     -56.624   7.999 -64.086  1.00  1.400          H  
ATOM  20127 1HB  ARG A1268     -57.142   9.394 -61.468  1.00  1.920          H  
ATOM  20128 2HB  ARG A1268     -57.205  10.223 -63.018  1.00  1.920          H  
ATOM  20129 1HG  ARG A1268     -58.861   8.439 -63.773  1.00  1.920          H  
ATOM  20130 2HG  ARG A1268     -58.915   7.901 -62.082  1.00  1.920          H  
ATOM  20131 1HD  ARG A1268     -59.587  10.681 -63.021  1.00  1.920          H  
ATOM  20132 2HD  ARG A1268     -60.776   9.394 -62.744  1.00  1.920          H  
ATOM  20133  HE  ARG A1268     -59.322  10.952 -60.744  1.00  1.920          H  
ATOM  20134 1HH1 ARG A1268     -61.318   8.043 -61.258  1.00  1.920          H  
ATOM  20135 2HH1 ARG A1268     -61.781   7.929 -59.554  1.00  1.920          H  
ATOM  20136 1HH2 ARG A1268     -59.928  10.747 -58.596  1.00  1.920          H  
ATOM  20137 2HH2 ARG A1268     -60.979   9.435 -58.059  1.00  1.920          H  
ATOM  20138  N   VAL A1269     -54.060   8.952 -62.221  1.00  1.000          N  
ATOM  20139  CA  VAL A1269     -52.759   9.540 -62.467  1.00  0.980          C  
ATOM  20140  C   VAL A1269     -51.800   8.547 -63.120  1.00  0.850          C  
ATOM  20141  O   VAL A1269     -51.026   8.930 -63.994  1.00  0.930          O  
ATOM  20142  CB  VAL A1269     -52.117  10.158 -61.206  1.00  1.380          C  
ATOM  20143  CG1 VAL A1269     -51.583   9.123 -60.217  1.00  1.380          C  
ATOM  20144  CG2 VAL A1269     -51.028  11.089 -61.683  1.00  1.380          C  
ATOM  20145  H   VAL A1269     -54.341   8.597 -61.315  1.00  1.200          H  
ATOM  20146  HA  VAL A1269     -52.901  10.364 -63.161  1.00  1.180          H  
ATOM  20147  HB  VAL A1269     -52.857  10.707 -60.677  1.00  1.660          H  
ATOM  20148 1HG1 VAL A1269     -51.168   9.639 -59.351  1.00  1.660          H  
ATOM  20149 2HG1 VAL A1269     -52.395   8.471 -59.892  1.00  1.660          H  
ATOM  20150 3HG1 VAL A1269     -50.804   8.536 -60.670  1.00  1.660          H  
ATOM  20151 1HG2 VAL A1269     -50.582  11.567 -60.846  1.00  1.660          H  
ATOM  20152 2HG2 VAL A1269     -50.268  10.545 -62.226  1.00  1.660          H  
ATOM  20153 3HG2 VAL A1269     -51.462  11.833 -62.340  1.00  1.660          H  
ATOM  20154  N   VAL A1270     -51.813   7.275 -62.716  1.00  0.750          N  
ATOM  20155  CA  VAL A1270     -50.828   6.386 -63.315  1.00  0.690          C  
ATOM  20156  C   VAL A1270     -51.207   6.022 -64.763  1.00  0.630          C  
ATOM  20157  O   VAL A1270     -50.365   6.085 -65.665  1.00  0.640          O  
ATOM  20158  CB  VAL A1270     -50.617   5.129 -62.435  1.00  0.990          C  
ATOM  20159  CG1 VAL A1270     -49.698   4.145 -63.122  1.00  0.990          C  
ATOM  20160  CG2 VAL A1270     -50.003   5.542 -61.079  1.00  0.990          C  
ATOM  20161  H   VAL A1270     -52.469   6.950 -61.994  1.00  0.900          H  
ATOM  20162  HA  VAL A1270     -49.879   6.917 -63.345  1.00  0.830          H  
ATOM  20163  HB  VAL A1270     -51.578   4.633 -62.278  1.00  1.190          H  
ATOM  20164 1HG1 VAL A1270     -49.579   3.282 -62.488  1.00  1.190          H  
ATOM  20165 2HG1 VAL A1270     -50.126   3.848 -64.061  1.00  1.190          H  
ATOM  20166 3HG1 VAL A1270     -48.730   4.595 -63.294  1.00  1.190          H  
ATOM  20167 1HG2 VAL A1270     -49.850   4.661 -60.462  1.00  1.190          H  
ATOM  20168 2HG2 VAL A1270     -49.044   6.032 -61.244  1.00  1.190          H  
ATOM  20169 3HG2 VAL A1270     -50.677   6.224 -60.569  1.00  1.190          H  
ATOM  20170  N   VAL A1271     -52.457   5.608 -64.983  1.00  0.650          N  
ATOM  20171  CA  VAL A1271     -52.899   5.174 -66.296  1.00  0.640          C  
ATOM  20172  C   VAL A1271     -52.935   6.306 -67.289  1.00  0.620          C  
ATOM  20173  O   VAL A1271     -52.429   6.137 -68.396  1.00  0.610          O  
ATOM  20174  CB  VAL A1271     -54.296   4.499 -66.246  1.00  0.900          C  
ATOM  20175  CG1 VAL A1271     -54.828   4.211 -67.673  1.00  0.900          C  
ATOM  20176  CG2 VAL A1271     -54.191   3.209 -65.459  1.00  0.900          C  
ATOM  20177  H   VAL A1271     -53.131   5.629 -64.227  1.00  0.780          H  
ATOM  20178  HA  VAL A1271     -52.187   4.433 -66.656  1.00  0.770          H  
ATOM  20179  HB  VAL A1271     -55.004   5.170 -65.767  1.00  1.080          H  
ATOM  20180 1HG1 VAL A1271     -55.804   3.741 -67.598  1.00  1.080          H  
ATOM  20181 2HG1 VAL A1271     -54.929   5.140 -68.245  1.00  1.080          H  
ATOM  20182 3HG1 VAL A1271     -54.141   3.544 -68.194  1.00  1.080          H  
ATOM  20183 1HG2 VAL A1271     -55.164   2.727 -65.400  1.00  1.080          H  
ATOM  20184 2HG2 VAL A1271     -53.500   2.544 -65.950  1.00  1.080          H  
ATOM  20185 3HG2 VAL A1271     -53.834   3.439 -64.462  1.00  1.080          H  
ATOM  20186  N   ASP A1272     -53.514   7.460 -66.944  1.00  0.640          N  
ATOM  20187  CA  ASP A1272     -53.565   8.483 -67.959  1.00  0.620          C  
ATOM  20188  C   ASP A1272     -52.199   9.095 -68.181  1.00  0.590          C  
ATOM  20189  O   ASP A1272     -51.919   9.554 -69.289  1.00  0.600          O  
ATOM  20190  CB  ASP A1272     -54.642   9.514 -67.664  1.00  0.880          C  
ATOM  20191  CG  ASP A1272     -56.074   8.943 -67.862  1.00  0.880          C  
ATOM  20192  OD1 ASP A1272     -56.245   7.986 -68.598  1.00  0.880          O  
ATOM  20193  OD2 ASP A1272     -56.976   9.467 -67.258  1.00  0.880          O  
ATOM  20194  H   ASP A1272     -53.928   7.648 -66.026  1.00  0.770          H  
ATOM  20195  HA  ASP A1272     -53.863   8.009 -68.890  1.00  0.740          H  
ATOM  20196 1HB  ASP A1272     -54.539   9.872 -66.660  1.00  1.050          H  
ATOM  20197 2HB  ASP A1272     -54.513  10.371 -68.326  1.00  1.050          H  
ATOM  20198  N   ALA A1273     -51.307   9.118 -67.172  1.00  0.580          N  
ATOM  20199  CA  ALA A1273     -49.990   9.653 -67.468  1.00  0.580          C  
ATOM  20200  C   ALA A1273     -49.335   8.796 -68.532  1.00  0.550          C  
ATOM  20201  O   ALA A1273     -48.771   9.312 -69.499  1.00  0.670          O  
ATOM  20202  CB  ALA A1273     -49.113   9.657 -66.245  1.00  0.810          C  
ATOM  20203  H   ALA A1273     -51.509   8.802 -66.218  1.00  0.700          H  
ATOM  20204  HA  ALA A1273     -50.100  10.666 -67.853  1.00  0.700          H  
ATOM  20205 1HB  ALA A1273     -48.148  10.040 -66.531  1.00  0.970          H  
ATOM  20206 2HB  ALA A1273     -49.547  10.267 -65.474  1.00  0.970          H  
ATOM  20207 3HB  ALA A1273     -49.012   8.638 -65.880  1.00  0.970          H  
ATOM  20208  N   LEU A1274     -49.466   7.471 -68.390  1.00  0.480          N  
ATOM  20209  CA  LEU A1274     -48.906   6.553 -69.359  1.00  0.500          C  
ATOM  20210  C   LEU A1274     -49.555   6.659 -70.721  1.00  0.500          C  
ATOM  20211  O   LEU A1274     -48.853   6.609 -71.734  1.00  0.560          O  
ATOM  20212  CB  LEU A1274     -49.019   5.143 -68.806  1.00  0.690          C  
ATOM  20213  CG  LEU A1274     -48.071   4.819 -67.656  1.00  0.690          C  
ATOM  20214  CD1 LEU A1274     -48.496   3.586 -67.016  1.00  0.690          C  
ATOM  20215  CD2 LEU A1274     -46.701   4.603 -68.220  1.00  0.690          C  
ATOM  20216  H   LEU A1274     -49.924   7.088 -67.554  1.00  0.580          H  
ATOM  20217  HA  LEU A1274     -47.863   6.809 -69.481  1.00  0.600          H  
ATOM  20218 1HB  LEU A1274     -50.039   5.003 -68.444  1.00  0.830          H  
ATOM  20219 2HB  LEU A1274     -48.840   4.435 -69.612  1.00  0.830          H  
ATOM  20220  HG  LEU A1274     -48.071   5.620 -66.918  1.00  0.830          H  
ATOM  20221 1HD1 LEU A1274     -47.815   3.336 -66.206  1.00  0.830          H  
ATOM  20222 2HD1 LEU A1274     -49.493   3.746 -66.621  1.00  0.830          H  
ATOM  20223 3HD1 LEU A1274     -48.513   2.795 -67.745  1.00  0.830          H  
ATOM  20224 1HD2 LEU A1274     -46.014   4.323 -67.452  1.00  0.830          H  
ATOM  20225 2HD2 LEU A1274     -46.787   3.813 -68.922  1.00  0.830          H  
ATOM  20226 3HD2 LEU A1274     -46.332   5.483 -68.709  1.00  0.830          H  
ATOM  20227  N   VAL A1275     -50.875   6.820 -70.766  1.00  0.510          N  
ATOM  20228  CA  VAL A1275     -51.532   6.952 -72.051  1.00  0.540          C  
ATOM  20229  C   VAL A1275     -51.089   8.242 -72.724  1.00  0.540          C  
ATOM  20230  O   VAL A1275     -50.818   8.251 -73.925  1.00  0.570          O  
ATOM  20231  CB  VAL A1275     -53.061   6.863 -71.927  1.00  0.740          C  
ATOM  20232  CG1 VAL A1275     -53.732   7.200 -73.256  1.00  0.740          C  
ATOM  20233  CG2 VAL A1275     -53.431   5.440 -71.530  1.00  0.740          C  
ATOM  20234  H   VAL A1275     -51.421   6.815 -69.896  1.00  0.610          H  
ATOM  20235  HA  VAL A1275     -51.219   6.120 -72.666  1.00  0.650          H  
ATOM  20236  HB  VAL A1275     -53.406   7.568 -71.174  1.00  0.890          H  
ATOM  20237 1HG1 VAL A1275     -54.813   7.115 -73.138  1.00  0.890          H  
ATOM  20238 2HG1 VAL A1275     -53.489   8.215 -73.569  1.00  0.890          H  
ATOM  20239 3HG1 VAL A1275     -53.391   6.499 -74.013  1.00  0.890          H  
ATOM  20240 1HG2 VAL A1275     -54.512   5.358 -71.427  1.00  0.890          H  
ATOM  20241 2HG2 VAL A1275     -53.082   4.748 -72.297  1.00  0.890          H  
ATOM  20242 3HG2 VAL A1275     -52.963   5.189 -70.586  1.00  0.890          H  
ATOM  20243  N   GLY A1276     -51.042   9.342 -71.963  1.00  0.570          N  
ATOM  20244  CA  GLY A1276     -50.611  10.628 -72.484  1.00  0.660          C  
ATOM  20245  C   GLY A1276     -49.190  10.543 -73.027  1.00  0.690          C  
ATOM  20246  O   GLY A1276     -48.880  11.169 -74.040  1.00  0.820          O  
ATOM  20247  H   GLY A1276     -51.312   9.293 -70.981  1.00  0.680          H  
ATOM  20248 1HA  GLY A1276     -51.291  10.951 -73.268  1.00  0.790          H  
ATOM  20249 2HA  GLY A1276     -50.655  11.368 -71.682  1.00  0.790          H  
ATOM  20250  N   ALA A1277     -48.339   9.763 -72.345  1.00  0.650          N  
ATOM  20251  CA  ALA A1277     -46.964   9.500 -72.734  1.00  0.710          C  
ATOM  20252  C   ALA A1277     -46.843   8.713 -74.035  1.00  0.730          C  
ATOM  20253  O   ALA A1277     -45.913   8.968 -74.799  1.00  0.770          O  
ATOM  20254  CB  ALA A1277     -46.230   8.745 -71.632  1.00  0.970          C  
ATOM  20255  H   ALA A1277     -48.666   9.366 -71.459  1.00  0.780          H  
ATOM  20256  HA  ALA A1277     -46.482  10.459 -72.891  1.00  0.850          H  
ATOM  20257 1HB  ALA A1277     -45.201   8.598 -71.918  1.00  1.160          H  
ATOM  20258 2HB  ALA A1277     -46.270   9.309 -70.712  1.00  1.160          H  
ATOM  20259 3HB  ALA A1277     -46.696   7.787 -71.480  1.00  1.160          H  
ATOM  20260  N   ILE A1278     -47.792   7.805 -74.342  1.00  0.790          N  
ATOM  20261  CA  ILE A1278     -47.624   6.921 -75.500  1.00  0.830          C  
ATOM  20262  C   ILE A1278     -47.149   7.576 -76.797  1.00  0.790          C  
ATOM  20263  O   ILE A1278     -46.190   7.058 -77.353  1.00  0.770          O  
ATOM  20264  CB  ILE A1278     -48.908   6.109 -75.852  1.00  1.150          C  
ATOM  20265  CG1 ILE A1278     -49.211   5.067 -74.767  1.00  1.150          C  
ATOM  20266  CG2 ILE A1278     -48.705   5.396 -77.236  1.00  1.150          C  
ATOM  20267  CD1 ILE A1278     -50.614   4.437 -74.865  1.00  1.150          C  
ATOM  20268  H   ILE A1278     -48.558   7.649 -73.674  1.00  0.950          H  
ATOM  20269  HA  ILE A1278     -46.880   6.180 -75.217  1.00  1.000          H  
ATOM  20270  HB  ILE A1278     -49.765   6.773 -75.895  1.00  1.380          H  
ATOM  20271 1HG1 ILE A1278     -48.468   4.274 -74.817  1.00  1.380          H  
ATOM  20272 2HG1 ILE A1278     -49.126   5.545 -73.818  1.00  1.380          H  
ATOM  20273 1HG2 ILE A1278     -49.586   4.833 -77.501  1.00  1.380          H  
ATOM  20274 2HG2 ILE A1278     -48.529   6.107 -78.018  1.00  1.380          H  
ATOM  20275 3HG2 ILE A1278     -47.850   4.720 -77.176  1.00  1.380          H  
ATOM  20276 1HD1 ILE A1278     -50.749   3.728 -74.046  1.00  1.380          H  
ATOM  20277 2HD1 ILE A1278     -51.366   5.221 -74.793  1.00  1.380          H  
ATOM  20278 3HD1 ILE A1278     -50.737   3.913 -75.802  1.00  1.380          H  
ATOM  20279  N   PRO A1279     -47.712   8.666 -77.352  1.00  0.830          N  
ATOM  20280  CA  PRO A1279     -47.198   9.248 -78.584  1.00  0.840          C  
ATOM  20281  C   PRO A1279     -45.743   9.723 -78.477  1.00  0.780          C  
ATOM  20282  O   PRO A1279     -45.022   9.750 -79.477  1.00  0.820          O  
ATOM  20283  CB  PRO A1279     -48.175  10.401 -78.847  1.00  1.260          C  
ATOM  20284  CG  PRO A1279     -48.808  10.697 -77.501  1.00  1.260          C  
ATOM  20285  CD  PRO A1279     -48.889   9.359 -76.796  1.00  1.260          C  
ATOM  20286  HA  PRO A1279     -47.287   8.497 -79.386  1.00  1.010          H  
ATOM  20287 1HB  PRO A1279     -47.625  11.266 -79.248  1.00  1.510          H  
ATOM  20288 2HB  PRO A1279     -48.906  10.117 -79.619  1.00  1.510          H  
ATOM  20289 1HG  PRO A1279     -48.195  11.419 -76.939  1.00  1.510          H  
ATOM  20290 2HG  PRO A1279     -49.792  11.164 -77.630  1.00  1.510          H  
ATOM  20291 1HD  PRO A1279     -48.823   9.542 -75.762  1.00  1.510          H  
ATOM  20292 2HD  PRO A1279     -49.806   8.841 -77.041  1.00  1.510          H  
ATOM  20293  N   SER A1280     -45.282  10.042 -77.260  1.00  0.740          N  
ATOM  20294  CA  SER A1280     -43.924  10.503 -77.067  1.00  0.740          C  
ATOM  20295  C   SER A1280     -43.045   9.282 -76.933  1.00  0.650          C  
ATOM  20296  O   SER A1280     -41.925   9.272 -77.437  1.00  0.650          O  
ATOM  20297  CB  SER A1280     -43.834  11.420 -75.870  1.00  1.040          C  
ATOM  20298  OG  SER A1280     -44.540  12.612 -76.083  1.00  1.040          O  
ATOM  20299  H   SER A1280     -45.854   9.992 -76.421  1.00  0.890          H  
ATOM  20300  HA  SER A1280     -43.613  11.065 -77.946  1.00  0.890          H  
ATOM  20301 1HB  SER A1280     -44.259  10.912 -75.019  1.00  1.240          H  
ATOM  20302 2HB  SER A1280     -42.801  11.640 -75.658  1.00  1.240          H  
ATOM  20303  HG  SER A1280     -44.392  13.149 -75.305  1.00  1.240          H  
ATOM  20304  N   ILE A1281     -43.574   8.245 -76.284  1.00  0.630          N  
ATOM  20305  CA  ILE A1281     -42.882   6.973 -76.134  1.00  0.600          C  
ATOM  20306  C   ILE A1281     -42.656   6.406 -77.516  1.00  0.560          C  
ATOM  20307  O   ILE A1281     -41.596   5.845 -77.777  1.00  0.530          O  
ATOM  20308  CB  ILE A1281     -43.683   5.960 -75.292  1.00  0.850          C  
ATOM  20309  CG1 ILE A1281     -43.820   6.448 -73.811  1.00  0.850          C  
ATOM  20310  CG2 ILE A1281     -43.092   4.571 -75.391  1.00  0.850          C  
ATOM  20311  CD1 ILE A1281     -42.516   6.575 -73.023  1.00  0.850          C  
ATOM  20312  H   ILE A1281     -44.496   8.384 -75.862  1.00  0.760          H  
ATOM  20313  HA  ILE A1281     -41.909   7.145 -75.687  1.00  0.720          H  
ATOM  20314  HB  ILE A1281     -44.679   5.911 -75.689  1.00  1.020          H  
ATOM  20315 1HG1 ILE A1281     -44.272   7.416 -73.834  1.00  1.020          H  
ATOM  20316 2HG1 ILE A1281     -44.488   5.771 -73.273  1.00  1.020          H  
ATOM  20317 1HG2 ILE A1281     -43.718   3.929 -74.835  1.00  1.020          H  
ATOM  20318 2HG2 ILE A1281     -43.066   4.227 -76.422  1.00  1.020          H  
ATOM  20319 3HG2 ILE A1281     -42.097   4.549 -74.990  1.00  1.020          H  
ATOM  20320 1HD1 ILE A1281     -42.736   6.946 -72.044  1.00  1.020          H  
ATOM  20321 2HD1 ILE A1281     -42.038   5.606 -72.933  1.00  1.020          H  
ATOM  20322 3HD1 ILE A1281     -41.839   7.265 -73.502  1.00  1.020          H  
ATOM  20323  N   MET A1282     -43.666   6.505 -78.386  1.00  0.580          N  
ATOM  20324  CA  MET A1282     -43.537   6.035 -79.751  1.00  0.580          C  
ATOM  20325  C   MET A1282     -42.409   6.783 -80.430  1.00  0.560          C  
ATOM  20326  O   MET A1282     -41.552   6.155 -81.043  1.00  0.600          O  
ATOM  20327  CB  MET A1282     -44.845   6.229 -80.513  1.00  0.810          C  
ATOM  20328  CG  MET A1282     -45.974   5.301 -80.080  1.00  0.810          C  
ATOM  20329  SD  MET A1282     -47.589   5.749 -80.781  1.00  0.810          S  
ATOM  20330  CE  MET A1282     -47.419   5.340 -82.504  1.00  0.810          C  
ATOM  20331  H   MET A1282     -44.535   6.934 -78.071  1.00  0.700          H  
ATOM  20332  HA  MET A1282     -43.286   4.977 -79.737  1.00  0.700          H  
ATOM  20333 1HB  MET A1282     -45.187   7.253 -80.379  1.00  0.970          H  
ATOM  20334 2HB  MET A1282     -44.659   6.084 -81.574  1.00  0.970          H  
ATOM  20335 1HG  MET A1282     -45.731   4.290 -80.403  1.00  0.970          H  
ATOM  20336 2HG  MET A1282     -46.049   5.292 -79.004  1.00  0.970          H  
ATOM  20337 1HE  MET A1282     -48.352   5.563 -83.022  1.00  0.970          H  
ATOM  20338 2HE  MET A1282     -46.616   5.923 -82.949  1.00  0.970          H  
ATOM  20339 3HE  MET A1282     -47.196   4.276 -82.604  1.00  0.970          H  
ATOM  20340  N   ASN A1283     -42.361   8.111 -80.285  1.00  0.550          N  
ATOM  20341  CA  ASN A1283     -41.288   8.873 -80.903  1.00  0.570          C  
ATOM  20342  C   ASN A1283     -39.913   8.490 -80.345  1.00  0.520          C  
ATOM  20343  O   ASN A1283     -38.940   8.403 -81.106  1.00  0.540          O  
ATOM  20344  CB  ASN A1283     -41.557  10.343 -80.720  1.00  0.790          C  
ATOM  20345  CG  ASN A1283     -42.690  10.812 -81.579  1.00  0.790          C  
ATOM  20346  OD1 ASN A1283     -43.039  10.200 -82.600  1.00  0.790          O  
ATOM  20347  ND2 ASN A1283     -43.283  11.901 -81.184  1.00  0.790          N  
ATOM  20348  H   ASN A1283     -43.120   8.606 -79.803  1.00  0.660          H  
ATOM  20349  HA  ASN A1283     -41.277   8.653 -81.966  1.00  0.680          H  
ATOM  20350 1HB  ASN A1283     -41.806  10.540 -79.680  1.00  0.950          H  
ATOM  20351 2HB  ASN A1283     -40.662  10.910 -80.954  1.00  0.950          H  
ATOM  20352 1HD2 ASN A1283     -44.049  12.264 -81.705  1.00  0.950          H  
ATOM  20353 2HD2 ASN A1283     -42.979  12.363 -80.352  1.00  0.950          H  
ATOM  20354  N   VAL A1284     -39.836   8.210 -79.037  1.00  0.460          N  
ATOM  20355  CA  VAL A1284     -38.572   7.803 -78.444  1.00  0.410          C  
ATOM  20356  C   VAL A1284     -38.172   6.433 -78.962  1.00  0.410          C  
ATOM  20357  O   VAL A1284     -37.002   6.194 -79.265  1.00  0.430          O  
ATOM  20358  CB  VAL A1284     -38.584   7.765 -76.914  1.00  0.590          C  
ATOM  20359  CG1 VAL A1284     -37.257   7.185 -76.417  1.00  0.590          C  
ATOM  20360  CG2 VAL A1284     -38.753   9.113 -76.396  1.00  0.590          C  
ATOM  20361  H   VAL A1284     -40.667   8.355 -78.456  1.00  0.550          H  
ATOM  20362  HA  VAL A1284     -37.825   8.532 -78.733  1.00  0.490          H  
ATOM  20363  HB  VAL A1284     -39.391   7.130 -76.558  1.00  0.710          H  
ATOM  20364 1HG1 VAL A1284     -37.253   7.172 -75.349  1.00  0.710          H  
ATOM  20365 2HG1 VAL A1284     -37.116   6.187 -76.767  1.00  0.710          H  
ATOM  20366 3HG1 VAL A1284     -36.442   7.785 -76.764  1.00  0.710          H  
ATOM  20367 1HG2 VAL A1284     -38.731   9.081 -75.312  1.00  0.710          H  
ATOM  20368 2HG2 VAL A1284     -37.964   9.716 -76.764  1.00  0.710          H  
ATOM  20369 3HG2 VAL A1284     -39.682   9.523 -76.731  1.00  0.710          H  
ATOM  20370  N   LEU A1285     -39.121   5.506 -79.008  1.00  0.420          N  
ATOM  20371  CA  LEU A1285     -38.833   4.178 -79.484  1.00  0.430          C  
ATOM  20372  C   LEU A1285     -38.364   4.258 -80.920  1.00  0.460          C  
ATOM  20373  O   LEU A1285     -37.470   3.505 -81.303  1.00  0.480          O  
ATOM  20374  CB  LEU A1285     -40.059   3.269 -79.340  1.00  0.600          C  
ATOM  20375  CG  LEU A1285     -39.894   1.752 -79.706  1.00  0.600          C  
ATOM  20376  CD1 LEU A1285     -38.813   1.063 -78.809  1.00  0.600          C  
ATOM  20377  CD2 LEU A1285     -41.242   1.080 -79.512  1.00  0.600          C  
ATOM  20378  H   LEU A1285     -40.066   5.729 -78.695  1.00  0.500          H  
ATOM  20379  HA  LEU A1285     -38.022   3.782 -78.895  1.00  0.520          H  
ATOM  20380 1HB  LEU A1285     -40.414   3.330 -78.317  1.00  0.720          H  
ATOM  20381 2HB  LEU A1285     -40.841   3.675 -79.985  1.00  0.720          H  
ATOM  20382  HG  LEU A1285     -39.578   1.656 -80.750  1.00  0.720          H  
ATOM  20383 1HD1 LEU A1285     -38.736   0.010 -79.085  1.00  0.720          H  
ATOM  20384 2HD1 LEU A1285     -37.842   1.534 -78.952  1.00  0.720          H  
ATOM  20385 3HD1 LEU A1285     -39.104   1.137 -77.761  1.00  0.720          H  
ATOM  20386 1HD2 LEU A1285     -41.161   0.029 -79.775  1.00  0.720          H  
ATOM  20387 2HD2 LEU A1285     -41.549   1.176 -78.469  1.00  0.720          H  
ATOM  20388 3HD2 LEU A1285     -41.979   1.558 -80.155  1.00  0.720          H  
ATOM  20389  N   LEU A1286     -38.963   5.142 -81.726  1.00  0.480          N  
ATOM  20390  CA  LEU A1286     -38.529   5.311 -83.098  1.00  0.560          C  
ATOM  20391  C   LEU A1286     -37.090   5.839 -83.146  1.00  0.570          C  
ATOM  20392  O   LEU A1286     -36.296   5.313 -83.921  1.00  0.640          O  
ATOM  20393  CB  LEU A1286     -39.519   6.217 -83.841  1.00  0.750          C  
ATOM  20394  CG  LEU A1286     -40.941   5.578 -84.104  1.00  0.750          C  
ATOM  20395  CD1 LEU A1286     -41.925   6.660 -84.541  1.00  0.750          C  
ATOM  20396  CD2 LEU A1286     -40.841   4.506 -85.196  1.00  0.750          C  
ATOM  20397  H   LEU A1286     -39.758   5.684 -81.375  1.00  0.580          H  
ATOM  20398  HA  LEU A1286     -38.532   4.338 -83.570  1.00  0.670          H  
ATOM  20399 1HB  LEU A1286     -39.659   7.124 -83.261  1.00  0.900          H  
ATOM  20400 2HB  LEU A1286     -39.084   6.485 -84.802  1.00  0.900          H  
ATOM  20401  HG  LEU A1286     -41.309   5.120 -83.195  1.00  0.900          H  
ATOM  20402 1HD1 LEU A1286     -42.903   6.212 -84.707  1.00  0.900          H  
ATOM  20403 2HD1 LEU A1286     -42.008   7.411 -83.763  1.00  0.900          H  
ATOM  20404 3HD1 LEU A1286     -41.590   7.118 -85.445  1.00  0.900          H  
ATOM  20405 1HD2 LEU A1286     -41.827   4.077 -85.364  1.00  0.900          H  
ATOM  20406 2HD2 LEU A1286     -40.478   4.958 -86.120  1.00  0.900          H  
ATOM  20407 3HD2 LEU A1286     -40.167   3.718 -84.895  1.00  0.900          H  
ATOM  20408  N   VAL A1287     -36.687   6.803 -82.295  1.00  0.550          N  
ATOM  20409  CA  VAL A1287     -35.273   7.204 -82.392  1.00  0.600          C  
ATOM  20410  C   VAL A1287     -34.362   6.066 -81.911  1.00  0.550          C  
ATOM  20411  O   VAL A1287     -33.253   5.908 -82.421  1.00  0.590          O  
ATOM  20412  CB  VAL A1287     -34.905   8.537 -81.669  1.00  0.820          C  
ATOM  20413  CG1 VAL A1287     -35.764   9.700 -82.243  1.00  0.820          C  
ATOM  20414  CG2 VAL A1287     -35.050   8.443 -80.182  1.00  0.820          C  
ATOM  20415  H   VAL A1287     -37.369   7.270 -81.683  1.00  0.660          H  
ATOM  20416  HA  VAL A1287     -35.054   7.375 -83.440  1.00  0.720          H  
ATOM  20417  HB  VAL A1287     -33.867   8.760 -81.882  1.00  0.980          H  
ATOM  20418 1HG1 VAL A1287     -35.471  10.639 -81.771  1.00  0.980          H  
ATOM  20419 2HG1 VAL A1287     -35.614   9.776 -83.316  1.00  0.980          H  
ATOM  20420 3HG1 VAL A1287     -36.818   9.514 -82.046  1.00  0.980          H  
ATOM  20421 1HG2 VAL A1287     -34.760   9.388 -79.744  1.00  0.980          H  
ATOM  20422 2HG2 VAL A1287     -36.059   8.247 -79.967  1.00  0.980          H  
ATOM  20423 3HG2 VAL A1287     -34.426   7.659 -79.770  1.00  0.980          H  
ATOM  20424  N   CYS A1288     -34.829   5.270 -80.931  1.00  0.490          N  
ATOM  20425  CA  CYS A1288     -34.043   4.140 -80.438  1.00  0.460          C  
ATOM  20426  C   CYS A1288     -33.863   3.137 -81.567  1.00  0.440          C  
ATOM  20427  O   CYS A1288     -32.752   2.664 -81.807  1.00  0.440          O  
ATOM  20428  CB  CYS A1288     -34.772   3.443 -79.300  1.00  0.660          C  
ATOM  20429  SG  CYS A1288     -34.909   4.414 -77.842  1.00  0.660          S  
ATOM  20430  H   CYS A1288     -35.732   5.494 -80.511  1.00  0.590          H  
ATOM  20431  HA  CYS A1288     -33.073   4.487 -80.103  1.00  0.550          H  
ATOM  20432 1HB  CYS A1288     -35.758   3.157 -79.608  1.00  0.790          H  
ATOM  20433 2HB  CYS A1288     -34.244   2.542 -79.051  1.00  0.790          H  
ATOM  20434  HG  CYS A1288     -35.752   5.339 -78.375  1.00  0.790          H  
ATOM  20435  N   LEU A1289     -34.954   2.888 -82.314  1.00  0.450          N  
ATOM  20436  CA  LEU A1289     -34.977   2.009 -83.469  1.00  0.480          C  
ATOM  20437  C   LEU A1289     -34.001   2.506 -84.482  1.00  0.500          C  
ATOM  20438  O   LEU A1289     -33.219   1.722 -85.017  1.00  0.540          O  
ATOM  20439  CB  LEU A1289     -36.398   1.964 -84.074  1.00  0.660          C  
ATOM  20440  CG  LEU A1289     -36.636   1.205 -85.422  1.00  0.660          C  
ATOM  20441  CD1 LEU A1289     -36.263  -0.240 -85.323  1.00  0.660          C  
ATOM  20442  CD2 LEU A1289     -38.103   1.363 -85.793  1.00  0.660          C  
ATOM  20443  H   LEU A1289     -35.836   3.307 -82.026  1.00  0.540          H  
ATOM  20444  HA  LEU A1289     -34.682   1.017 -83.149  1.00  0.580          H  
ATOM  20445 1HB  LEU A1289     -37.071   1.546 -83.326  1.00  0.790          H  
ATOM  20446 2HB  LEU A1289     -36.705   2.969 -84.252  1.00  0.790          H  
ATOM  20447  HG  LEU A1289     -36.025   1.654 -86.201  1.00  0.790          H  
ATOM  20448 1HD1 LEU A1289     -36.444  -0.734 -86.278  1.00  0.790          H  
ATOM  20449 2HD1 LEU A1289     -35.219  -0.296 -85.094  1.00  0.790          H  
ATOM  20450 3HD1 LEU A1289     -36.849  -0.729 -84.548  1.00  0.790          H  
ATOM  20451 1HD2 LEU A1289     -38.295   0.866 -86.746  1.00  0.790          H  
ATOM  20452 2HD2 LEU A1289     -38.730   0.918 -85.018  1.00  0.790          H  
ATOM  20453 3HD2 LEU A1289     -38.335   2.423 -85.882  1.00  0.790          H  
ATOM  20454  N   ILE A1290     -34.011   3.801 -84.733  1.00  0.530          N  
ATOM  20455  CA  ILE A1290     -33.094   4.381 -85.670  1.00  0.580          C  
ATOM  20456  C   ILE A1290     -31.657   4.167 -85.292  1.00  0.550          C  
ATOM  20457  O   ILE A1290     -30.868   3.785 -86.149  1.00  0.560          O  
ATOM  20458  CB  ILE A1290     -33.364   5.862 -85.853  1.00  0.790          C  
ATOM  20459  CG1 ILE A1290     -34.705   6.045 -86.611  1.00  0.790          C  
ATOM  20460  CG2 ILE A1290     -32.182   6.524 -86.474  1.00  0.790          C  
ATOM  20461  CD1 ILE A1290     -35.275   7.479 -86.636  1.00  0.790          C  
ATOM  20462  H   ILE A1290     -34.714   4.394 -84.273  1.00  0.640          H  
ATOM  20463  HA  ILE A1290     -33.260   3.893 -86.630  1.00  0.700          H  
ATOM  20464  HB  ILE A1290     -33.530   6.308 -84.892  1.00  0.950          H  
ATOM  20465 1HG1 ILE A1290     -34.570   5.720 -87.618  1.00  0.950          H  
ATOM  20466 2HG1 ILE A1290     -35.443   5.398 -86.156  1.00  0.950          H  
ATOM  20467 1HG2 ILE A1290     -32.422   7.523 -86.574  1.00  0.950          H  
ATOM  20468 2HG2 ILE A1290     -31.291   6.435 -85.864  1.00  0.950          H  
ATOM  20469 3HG2 ILE A1290     -31.984   6.115 -87.404  1.00  0.950          H  
ATOM  20470 1HD1 ILE A1290     -36.202   7.465 -87.191  1.00  0.950          H  
ATOM  20471 2HD1 ILE A1290     -35.465   7.828 -85.629  1.00  0.950          H  
ATOM  20472 3HD1 ILE A1290     -34.584   8.155 -87.128  1.00  0.950          H  
ATOM  20473  N   PHE A1291     -31.274   4.424 -84.043  1.00  0.540          N  
ATOM  20474  CA  PHE A1291     -29.880   4.181 -83.718  1.00  0.540          C  
ATOM  20475  C   PHE A1291     -29.539   2.728 -83.838  1.00  0.480          C  
ATOM  20476  O   PHE A1291     -28.510   2.381 -84.416  1.00  0.500          O  
ATOM  20477  CB  PHE A1291     -29.524   4.655 -82.328  1.00  0.760          C  
ATOM  20478  CG  PHE A1291     -29.273   6.083 -82.282  1.00  0.760          C  
ATOM  20479  CD1 PHE A1291     -30.212   6.922 -81.802  1.00  0.760          C  
ATOM  20480  CD2 PHE A1291     -28.069   6.605 -82.743  1.00  0.760          C  
ATOM  20481  CE1 PHE A1291     -29.997   8.240 -81.750  1.00  0.760          C  
ATOM  20482  CE2 PHE A1291     -27.838   7.957 -82.707  1.00  0.760          C  
ATOM  20483  CZ  PHE A1291     -28.804   8.782 -82.206  1.00  0.760          C  
ATOM  20484  H   PHE A1291     -31.943   4.796 -83.364  1.00  0.650          H  
ATOM  20485  HA  PHE A1291     -29.269   4.732 -84.431  1.00  0.650          H  
ATOM  20486 1HB  PHE A1291     -30.350   4.425 -81.651  1.00  0.910          H  
ATOM  20487 2HB  PHE A1291     -28.644   4.134 -81.965  1.00  0.910          H  
ATOM  20488  HD1 PHE A1291     -31.157   6.519 -81.450  1.00  0.910          H  
ATOM  20489  HD2 PHE A1291     -27.307   5.930 -83.141  1.00  0.910          H  
ATOM  20490  HE1 PHE A1291     -30.778   8.867 -81.353  1.00  0.910          H  
ATOM  20491  HE2 PHE A1291     -26.896   8.372 -83.070  1.00  0.910          H  
ATOM  20492  HZ  PHE A1291     -28.629   9.860 -82.171  1.00  0.910          H  
ATOM  20493  N   TRP A1292     -30.426   1.855 -83.376  1.00  0.460          N  
ATOM  20494  CA  TRP A1292     -30.151   0.442 -83.441  1.00  0.470          C  
ATOM  20495  C   TRP A1292     -29.959   0.056 -84.911  1.00  0.450          C  
ATOM  20496  O   TRP A1292     -29.044  -0.699 -85.219  1.00  0.440          O  
ATOM  20497  CB  TRP A1292     -31.268  -0.329 -82.721  1.00  0.650          C  
ATOM  20498  CG  TRP A1292     -31.347   0.084 -81.222  1.00  0.650          C  
ATOM  20499  CD1 TRP A1292     -30.396   0.797 -80.564  1.00  0.650          C  
ATOM  20500  CD2 TRP A1292     -32.402  -0.137 -80.226  1.00  0.650          C  
ATOM  20501  NE1 TRP A1292     -30.766   1.021 -79.285  1.00  0.650          N  
ATOM  20502  CE2 TRP A1292     -31.971   0.469 -79.048  1.00  0.650          C  
ATOM  20503  CE3 TRP A1292     -33.636  -0.769 -80.239  1.00  0.650          C  
ATOM  20504  CZ2 TRP A1292     -32.729   0.462 -77.887  1.00  0.650          C  
ATOM  20505  CZ3 TRP A1292     -34.406  -0.771 -79.080  1.00  0.650          C  
ATOM  20506  CH2 TRP A1292     -33.961  -0.170 -77.930  1.00  0.650          C  
ATOM  20507  H   TRP A1292     -31.291   2.179 -82.923  1.00  0.550          H  
ATOM  20508  HA  TRP A1292     -29.213   0.235 -82.934  1.00  0.560          H  
ATOM  20509 1HB  TRP A1292     -32.222  -0.108 -83.196  1.00  0.780          H  
ATOM  20510 2HB  TRP A1292     -31.087  -1.403 -82.784  1.00  0.780          H  
ATOM  20511  HD1 TRP A1292     -29.475   1.157 -80.976  1.00  0.780          H  
ATOM  20512  HE1 TRP A1292     -30.211   1.539 -78.600  1.00  0.780          H  
ATOM  20513  HE3 TRP A1292     -33.990  -1.240 -81.112  1.00  0.780          H  
ATOM  20514  HZ2 TRP A1292     -32.382   0.946 -76.970  1.00  0.780          H  
ATOM  20515  HZ3 TRP A1292     -35.374  -1.271 -79.109  1.00  0.780          H  
ATOM  20516  HH2 TRP A1292     -34.586  -0.190 -77.035  1.00  0.780          H  
ATOM  20517  N   LEU A1293     -30.782   0.589 -85.823  1.00  0.450          N  
ATOM  20518  CA  LEU A1293     -30.629   0.313 -87.247  1.00  0.460          C  
ATOM  20519  C   LEU A1293     -29.355   0.924 -87.851  1.00  0.450          C  
ATOM  20520  O   LEU A1293     -28.696   0.273 -88.662  1.00  0.440          O  
ATOM  20521  CB  LEU A1293     -31.849   0.814 -88.023  1.00  0.640          C  
ATOM  20522  CG  LEU A1293     -33.192   0.066 -87.763  1.00  0.640          C  
ATOM  20523  CD1 LEU A1293     -34.298   0.839 -88.460  1.00  0.640          C  
ATOM  20524  CD2 LEU A1293     -33.129  -1.389 -88.256  1.00  0.640          C  
ATOM  20525  H   LEU A1293     -31.561   1.171 -85.510  1.00  0.540          H  
ATOM  20526  HA  LEU A1293     -30.561  -0.757 -87.367  1.00  0.550          H  
ATOM  20527 1HB  LEU A1293     -32.002   1.863 -87.758  1.00  0.770          H  
ATOM  20528 2HB  LEU A1293     -31.629   0.760 -89.088  1.00  0.770          H  
ATOM  20529  HG  LEU A1293     -33.400   0.054 -86.706  1.00  0.770          H  
ATOM  20530 1HD1 LEU A1293     -35.252   0.352 -88.274  1.00  0.770          H  
ATOM  20531 2HD1 LEU A1293     -34.329   1.858 -88.067  1.00  0.770          H  
ATOM  20532 3HD1 LEU A1293     -34.107   0.867 -89.530  1.00  0.770          H  
ATOM  20533 1HD2 LEU A1293     -34.085  -1.870 -88.058  1.00  0.770          H  
ATOM  20534 2HD2 LEU A1293     -32.928  -1.403 -89.327  1.00  0.770          H  
ATOM  20535 3HD2 LEU A1293     -32.353  -1.939 -87.738  1.00  0.770          H  
ATOM  20536  N   ILE A1294     -28.962   2.149 -87.453  1.00  0.460          N  
ATOM  20537  CA  ILE A1294     -27.739   2.741 -88.014  1.00  0.480          C  
ATOM  20538  C   ILE A1294     -26.559   1.884 -87.597  1.00  0.460          C  
ATOM  20539  O   ILE A1294     -25.716   1.511 -88.424  1.00  0.470          O  
ATOM  20540  CB  ILE A1294     -27.455   4.176 -87.484  1.00  0.660          C  
ATOM  20541  CG1 ILE A1294     -28.512   5.161 -87.966  1.00  0.660          C  
ATOM  20542  CG2 ILE A1294     -26.033   4.639 -88.010  1.00  0.660          C  
ATOM  20543  CD1 ILE A1294     -28.506   6.498 -87.228  1.00  0.660          C  
ATOM  20544  H   ILE A1294     -29.558   2.683 -86.814  1.00  0.550          H  
ATOM  20545  HA  ILE A1294     -27.810   2.753 -89.100  1.00  0.580          H  
ATOM  20546  HB  ILE A1294     -27.469   4.176 -86.389  1.00  0.800          H  
ATOM  20547 1HG1 ILE A1294     -28.342   5.363 -89.018  1.00  0.800          H  
ATOM  20548 2HG1 ILE A1294     -29.472   4.714 -87.856  1.00  0.800          H  
ATOM  20549 1HG2 ILE A1294     -25.798   5.635 -87.658  1.00  0.800          H  
ATOM  20550 2HG2 ILE A1294     -25.252   3.966 -87.661  1.00  0.800          H  
ATOM  20551 3HG2 ILE A1294     -26.042   4.642 -89.100  1.00  0.800          H  
ATOM  20552 1HD1 ILE A1294     -29.264   7.124 -87.626  1.00  0.800          H  
ATOM  20553 2HD1 ILE A1294     -28.696   6.332 -86.169  1.00  0.800          H  
ATOM  20554 3HD1 ILE A1294     -27.554   7.002 -87.343  1.00  0.800          H  
ATOM  20555  N   PHE A1295     -26.499   1.581 -86.295  1.00  0.450          N  
ATOM  20556  CA  PHE A1295     -25.426   0.784 -85.746  1.00  0.440          C  
ATOM  20557  C   PHE A1295     -25.439  -0.611 -86.340  1.00  0.440          C  
ATOM  20558  O   PHE A1295     -24.367  -1.119 -86.680  1.00  0.470          O  
ATOM  20559  CB  PHE A1295     -25.502   0.696 -84.216  1.00  0.620          C  
ATOM  20560  CG  PHE A1295     -24.966   1.870 -83.417  1.00  0.620          C  
ATOM  20561  CD1 PHE A1295     -25.816   2.771 -82.754  1.00  0.620          C  
ATOM  20562  CD2 PHE A1295     -23.599   2.041 -83.278  1.00  0.620          C  
ATOM  20563  CE1 PHE A1295     -25.306   3.809 -81.995  1.00  0.620          C  
ATOM  20564  CE2 PHE A1295     -23.095   3.075 -82.523  1.00  0.620          C  
ATOM  20565  CZ  PHE A1295     -23.950   3.962 -81.883  1.00  0.620          C  
ATOM  20566  H   PHE A1295     -27.237   1.926 -85.675  1.00  0.540          H  
ATOM  20567  HA  PHE A1295     -24.481   1.258 -86.011  1.00  0.530          H  
ATOM  20568 1HB  PHE A1295     -26.548   0.581 -83.949  1.00  0.740          H  
ATOM  20569 2HB  PHE A1295     -24.977  -0.195 -83.884  1.00  0.740          H  
ATOM  20570  HD1 PHE A1295     -26.880   2.649 -82.827  1.00  0.740          H  
ATOM  20571  HD2 PHE A1295     -22.916   1.344 -83.770  1.00  0.740          H  
ATOM  20572  HE1 PHE A1295     -25.978   4.501 -81.484  1.00  0.740          H  
ATOM  20573  HE2 PHE A1295     -22.015   3.196 -82.427  1.00  0.740          H  
ATOM  20574  HZ  PHE A1295     -23.537   4.776 -81.289  1.00  0.740          H  
ATOM  20575  N   SER A1296     -26.639  -1.204 -86.516  1.00  0.440          N  
ATOM  20576  CA  SER A1296     -26.813  -2.534 -87.082  1.00  0.450          C  
ATOM  20577  C   SER A1296     -26.276  -2.641 -88.472  1.00  0.440          C  
ATOM  20578  O   SER A1296     -25.490  -3.542 -88.749  1.00  0.450          O  
ATOM  20579  CB  SER A1296     -28.273  -2.916 -87.157  1.00  0.630          C  
ATOM  20580  OG  SER A1296     -28.412  -4.144 -87.785  1.00  0.630          O  
ATOM  20581  H   SER A1296     -27.489  -0.743 -86.194  1.00  0.530          H  
ATOM  20582  HA  SER A1296     -26.293  -3.249 -86.448  1.00  0.540          H  
ATOM  20583 1HB  SER A1296     -28.699  -2.970 -86.165  1.00  0.750          H  
ATOM  20584 2HB  SER A1296     -28.814  -2.168 -87.708  1.00  0.750          H  
ATOM  20585  HG  SER A1296     -29.374  -4.310 -87.849  1.00  0.750          H  
ATOM  20586  N   ILE A1297     -26.631  -1.699 -89.343  1.00  0.430          N  
ATOM  20587  CA  ILE A1297     -26.187  -1.782 -90.721  1.00  0.430          C  
ATOM  20588  C   ILE A1297     -24.664  -1.695 -90.719  1.00  0.410          C  
ATOM  20589  O   ILE A1297     -24.002  -2.424 -91.467  1.00  0.390          O  
ATOM  20590  CB  ILE A1297     -26.815  -0.703 -91.607  1.00  0.600          C  
ATOM  20591  CG1 ILE A1297     -28.331  -0.925 -91.697  1.00  0.600          C  
ATOM  20592  CG2 ILE A1297     -26.217  -0.902 -93.049  1.00  0.600          C  
ATOM  20593  CD1 ILE A1297     -29.128   0.222 -92.253  1.00  0.600          C  
ATOM  20594  H   ILE A1297     -27.270  -0.954 -89.047  1.00  0.520          H  
ATOM  20595  HA  ILE A1297     -26.471  -2.754 -91.121  1.00  0.520          H  
ATOM  20596  HB  ILE A1297     -26.620   0.285 -91.195  1.00  0.720          H  
ATOM  20597 1HG1 ILE A1297     -28.499  -1.749 -92.322  1.00  0.720          H  
ATOM  20598 2HG1 ILE A1297     -28.709  -1.151 -90.710  1.00  0.720          H  
ATOM  20599 1HG2 ILE A1297     -26.633  -0.196 -93.752  1.00  0.720          H  
ATOM  20600 2HG2 ILE A1297     -25.141  -0.778 -93.028  1.00  0.720          H  
ATOM  20601 3HG2 ILE A1297     -26.447  -1.914 -93.398  1.00  0.720          H  
ATOM  20602 1HD1 ILE A1297     -30.180  -0.052 -92.265  1.00  0.720          H  
ATOM  20603 2HD1 ILE A1297     -28.994   1.096 -91.614  1.00  0.720          H  
ATOM  20604 3HD1 ILE A1297     -28.810   0.459 -93.263  1.00  0.720          H  
ATOM  20605  N   MET A1298     -24.087  -0.763 -89.930  1.00  0.420          N  
ATOM  20606  CA  MET A1298     -22.629  -0.692 -89.861  1.00  0.420          C  
ATOM  20607  C   MET A1298     -22.086  -2.036 -89.359  1.00  0.390          C  
ATOM  20608  O   MET A1298     -21.087  -2.532 -89.883  1.00  0.390          O  
ATOM  20609  CB  MET A1298     -22.159   0.440 -88.942  1.00  0.590          C  
ATOM  20610  CG  MET A1298     -22.422   1.864 -89.454  1.00  0.590          C  
ATOM  20611  SD  MET A1298     -21.848   3.122 -88.276  1.00  0.590          S  
ATOM  20612  CE  MET A1298     -22.216   4.693 -89.074  1.00  0.590          C  
ATOM  20613  H   MET A1298     -24.663  -0.128 -89.365  1.00  0.500          H  
ATOM  20614  HA  MET A1298     -22.237  -0.522 -90.864  1.00  0.500          H  
ATOM  20615 1HB  MET A1298     -22.663   0.349 -87.981  1.00  0.710          H  
ATOM  20616 2HB  MET A1298     -21.090   0.338 -88.760  1.00  0.710          H  
ATOM  20617 1HG  MET A1298     -21.936   2.023 -90.418  1.00  0.710          H  
ATOM  20618 2HG  MET A1298     -23.492   1.991 -89.589  1.00  0.710          H  
ATOM  20619 1HE  MET A1298     -21.889   5.500 -88.429  1.00  0.710          H  
ATOM  20620 2HE  MET A1298     -21.693   4.760 -90.018  1.00  0.710          H  
ATOM  20621 3HE  MET A1298     -23.284   4.783 -89.247  1.00  0.710          H  
ATOM  20622  N   GLY A1299     -22.764  -2.608 -88.351  1.00  0.390          N  
ATOM  20623  CA  GLY A1299     -22.459  -3.891 -87.734  1.00  0.380          C  
ATOM  20624  C   GLY A1299     -22.506  -5.023 -88.752  1.00  0.360          C  
ATOM  20625  O   GLY A1299     -21.741  -5.979 -88.647  1.00  0.350          O  
ATOM  20626  H   GLY A1299     -23.544  -2.091 -87.950  1.00  0.470          H  
ATOM  20627 1HA  GLY A1299     -21.485  -3.850 -87.254  1.00  0.460          H  
ATOM  20628 2HA  GLY A1299     -23.188  -4.068 -86.949  1.00  0.460          H  
ATOM  20629  N   VAL A1300     -23.400  -4.933 -89.742  1.00  0.370          N  
ATOM  20630  CA  VAL A1300     -23.469  -5.943 -90.781  1.00  0.360          C  
ATOM  20631  C   VAL A1300     -22.183  -5.864 -91.600  1.00  0.340          C  
ATOM  20632  O   VAL A1300     -21.490  -6.864 -91.783  1.00  0.340          O  
ATOM  20633  CB  VAL A1300     -24.730  -5.751 -91.685  1.00  0.510          C  
ATOM  20634  CG1 VAL A1300     -24.709  -6.694 -92.902  1.00  0.510          C  
ATOM  20635  CG2 VAL A1300     -26.022  -6.045 -90.871  1.00  0.510          C  
ATOM  20636  H   VAL A1300     -24.062  -4.155 -89.735  1.00  0.440          H  
ATOM  20637  HA  VAL A1300     -23.518  -6.919 -90.317  1.00  0.430          H  
ATOM  20638  HB  VAL A1300     -24.745  -4.732 -92.053  1.00  0.610          H  
ATOM  20639 1HG1 VAL A1300     -25.600  -6.513 -93.501  1.00  0.610          H  
ATOM  20640 2HG1 VAL A1300     -23.828  -6.515 -93.514  1.00  0.610          H  
ATOM  20641 3HG1 VAL A1300     -24.718  -7.723 -92.564  1.00  0.610          H  
ATOM  20642 1HG2 VAL A1300     -26.871  -5.895 -91.513  1.00  0.610          H  
ATOM  20643 2HG2 VAL A1300     -26.016  -7.065 -90.523  1.00  0.610          H  
ATOM  20644 3HG2 VAL A1300     -26.098  -5.394 -90.027  1.00  0.610          H  
ATOM  20645  N   ASN A1301     -21.790  -4.665 -92.019  1.00  0.340          N  
ATOM  20646  CA  ASN A1301     -20.556  -4.581 -92.790  1.00  0.340          C  
ATOM  20647  C   ASN A1301     -19.323  -5.044 -91.988  1.00  0.330          C  
ATOM  20648  O   ASN A1301     -18.449  -5.746 -92.522  1.00  0.360          O  
ATOM  20649  CB  ASN A1301     -20.340  -3.157 -93.267  1.00  0.480          C  
ATOM  20650  CG  ASN A1301     -21.240  -2.761 -94.389  1.00  0.480          C  
ATOM  20651  OD1 ASN A1301     -21.928  -1.735 -94.305  1.00  0.480          O  
ATOM  20652  ND2 ASN A1301     -21.238  -3.537 -95.437  1.00  0.480          N  
ATOM  20653  H   ASN A1301     -22.384  -3.844 -91.833  1.00  0.410          H  
ATOM  20654  HA  ASN A1301     -20.650  -5.242 -93.649  1.00  0.410          H  
ATOM  20655 1HB  ASN A1301     -20.512  -2.474 -92.431  1.00  0.570          H  
ATOM  20656 2HB  ASN A1301     -19.319  -3.027 -93.575  1.00  0.570          H  
ATOM  20657 1HD2 ASN A1301     -21.828  -3.341 -96.249  1.00  0.570          H  
ATOM  20658 2HD2 ASN A1301     -20.678  -4.361 -95.464  1.00  0.570          H  
ATOM  20659  N   LEU A1302     -19.285  -4.695 -90.702  1.00  0.340          N  
ATOM  20660  CA  LEU A1302     -18.178  -5.033 -89.816  1.00  0.360          C  
ATOM  20661  C   LEU A1302     -18.087  -6.505 -89.406  1.00  0.360          C  
ATOM  20662  O   LEU A1302     -16.978  -7.067 -89.354  1.00  0.370          O  
ATOM  20663  CB  LEU A1302     -18.324  -4.209 -88.528  1.00  0.500          C  
ATOM  20664  CG  LEU A1302     -18.131  -2.677 -88.639  1.00  0.500          C  
ATOM  20665  CD1 LEU A1302     -18.624  -2.047 -87.331  1.00  0.500          C  
ATOM  20666  CD2 LEU A1302     -16.648  -2.337 -88.899  1.00  0.500          C  
ATOM  20667  H   LEU A1302     -20.043  -4.108 -90.341  1.00  0.410          H  
ATOM  20668  HA  LEU A1302     -17.257  -4.776 -90.322  1.00  0.430          H  
ATOM  20669 1HB  LEU A1302     -19.320  -4.383 -88.138  1.00  0.600          H  
ATOM  20670 2HB  LEU A1302     -17.613  -4.588 -87.797  1.00  0.600          H  
ATOM  20671  HG  LEU A1302     -18.723  -2.285 -89.456  1.00  0.600          H  
ATOM  20672 1HD1 LEU A1302     -18.514  -0.966 -87.384  1.00  0.600          H  
ATOM  20673 2HD1 LEU A1302     -19.676  -2.291 -87.194  1.00  0.600          H  
ATOM  20674 3HD1 LEU A1302     -18.064  -2.425 -86.494  1.00  0.600          H  
ATOM  20675 1HD2 LEU A1302     -16.534  -1.255 -88.966  1.00  0.600          H  
ATOM  20676 2HD2 LEU A1302     -16.033  -2.716 -88.089  1.00  0.600          H  
ATOM  20677 3HD2 LEU A1302     -16.321  -2.781 -89.833  1.00  0.600          H  
ATOM  20678  N   PHE A1303     -19.231  -7.131 -89.105  1.00  0.350          N  
ATOM  20679  CA  PHE A1303     -19.212  -8.484 -88.584  1.00  0.370          C  
ATOM  20680  C   PHE A1303     -19.963  -9.584 -89.382  1.00  0.370          C  
ATOM  20681  O   PHE A1303     -19.838 -10.766 -89.028  1.00  0.390          O  
ATOM  20682  CB  PHE A1303     -19.824  -8.473 -87.192  1.00  0.510          C  
ATOM  20683  CG  PHE A1303     -19.293  -7.495 -86.211  1.00  0.510          C  
ATOM  20684  CD1 PHE A1303     -20.107  -6.442 -85.820  1.00  0.510          C  
ATOM  20685  CD2 PHE A1303     -18.039  -7.596 -85.665  1.00  0.510          C  
ATOM  20686  CE1 PHE A1303     -19.695  -5.534 -84.912  1.00  0.510          C  
ATOM  20687  CE2 PHE A1303     -17.620  -6.668 -84.743  1.00  0.510          C  
ATOM  20688  CZ  PHE A1303     -18.460  -5.638 -84.362  1.00  0.510          C  
ATOM  20689  H   PHE A1303     -20.122  -6.636 -89.144  1.00  0.420          H  
ATOM  20690  HA  PHE A1303     -18.179  -8.785 -88.506  1.00  0.440          H  
ATOM  20691 1HB  PHE A1303     -20.879  -8.301 -87.283  1.00  0.610          H  
ATOM  20692 2HB  PHE A1303     -19.662  -9.441 -86.765  1.00  0.610          H  
ATOM  20693  HD1 PHE A1303     -21.104  -6.354 -86.250  1.00  0.610          H  
ATOM  20694  HD2 PHE A1303     -17.378  -8.420 -85.956  1.00  0.610          H  
ATOM  20695  HE1 PHE A1303     -20.355  -4.733 -84.627  1.00  0.610          H  
ATOM  20696  HE2 PHE A1303     -16.629  -6.761 -84.311  1.00  0.610          H  
ATOM  20697  HZ  PHE A1303     -18.138  -4.907 -83.624  1.00  0.610          H  
ATOM  20698  N   ALA A1304     -20.794  -9.242 -90.377  1.00  0.380          N  
ATOM  20699  CA  ALA A1304     -21.622 -10.263 -91.024  1.00  0.390          C  
ATOM  20700  C   ALA A1304     -20.793 -11.366 -91.624  1.00  0.420          C  
ATOM  20701  O   ALA A1304     -19.776 -11.114 -92.271  1.00  0.590          O  
ATOM  20702  CB  ALA A1304     -22.465  -9.656 -92.126  1.00  0.540          C  
ATOM  20703  H   ALA A1304     -20.887  -8.281 -90.717  1.00  0.460          H  
ATOM  20704  HA  ALA A1304     -22.280 -10.696 -90.269  1.00  0.470          H  
ATOM  20705 1HB  ALA A1304     -23.089 -10.403 -92.578  1.00  0.650          H  
ATOM  20706 2HB  ALA A1304     -23.071  -8.899 -91.695  1.00  0.650          H  
ATOM  20707 3HB  ALA A1304     -21.817  -9.221 -92.882  1.00  0.650          H  
ATOM  20708  N   GLY A1305     -21.262 -12.594 -91.438  1.00  0.420          N  
ATOM  20709  CA  GLY A1305     -20.638 -13.780 -91.976  1.00  0.460          C  
ATOM  20710  C   GLY A1305     -19.570 -14.339 -91.078  1.00  0.410          C  
ATOM  20711  O   GLY A1305     -19.093 -15.443 -91.295  1.00  0.460          O  
ATOM  20712  H   GLY A1305     -22.124 -12.731 -90.896  1.00  0.500          H  
ATOM  20713 1HA  GLY A1305     -21.400 -14.540 -92.129  1.00  0.550          H  
ATOM  20714 2HA  GLY A1305     -20.204 -13.547 -92.942  1.00  0.550          H  
ATOM  20715  N   LYS A1306     -19.218 -13.624 -90.022  1.00  0.380          N  
ATOM  20716  CA  LYS A1306     -18.152 -14.097 -89.163  1.00  0.440          C  
ATOM  20717  C   LYS A1306     -18.666 -14.898 -87.974  1.00  0.560          C  
ATOM  20718  O   LYS A1306     -17.907 -15.544 -87.257  1.00  1.150          O  
ATOM  20719  CB  LYS A1306     -17.355 -12.906 -88.701  1.00  0.590          C  
ATOM  20720  CG  LYS A1306     -16.696 -12.144 -89.833  1.00  0.590          C  
ATOM  20721  CD  LYS A1306     -15.943 -10.923 -89.367  1.00  0.590          C  
ATOM  20722  CE  LYS A1306     -15.408 -10.147 -90.565  1.00  0.590          C  
ATOM  20723  NZ  LYS A1306     -14.860  -8.807 -90.184  1.00  0.590          N  
ATOM  20724  H   LYS A1306     -19.639 -12.706 -89.829  1.00  0.460          H  
ATOM  20725  HA  LYS A1306     -17.500 -14.752 -89.738  1.00  0.530          H  
ATOM  20726 1HB  LYS A1306     -17.974 -12.236 -88.103  1.00  0.710          H  
ATOM  20727 2HB  LYS A1306     -16.595 -13.282 -88.095  1.00  0.710          H  
ATOM  20728 1HG  LYS A1306     -16.025 -12.798 -90.360  1.00  0.710          H  
ATOM  20729 2HG  LYS A1306     -17.471 -11.811 -90.519  1.00  0.710          H  
ATOM  20730 1HD  LYS A1306     -16.577 -10.295 -88.764  1.00  0.710          H  
ATOM  20731 2HD  LYS A1306     -15.094 -11.237 -88.764  1.00  0.710          H  
ATOM  20732 1HE  LYS A1306     -14.613 -10.736 -91.026  1.00  0.710          H  
ATOM  20733 2HE  LYS A1306     -16.211 -10.007 -91.292  1.00  0.710          H  
ATOM  20734 1HZ  LYS A1306     -14.517  -8.348 -91.012  1.00  0.710          H  
ATOM  20735 2HZ  LYS A1306     -15.628  -8.220 -89.770  1.00  0.710          H  
ATOM  20736 3HZ  LYS A1306     -14.108  -8.908 -89.519  1.00  0.710          H  
ATOM  20737  N   PHE A1307     -19.975 -14.927 -87.789  1.00  0.450          N  
ATOM  20738  CA  PHE A1307     -20.584 -15.595 -86.644  1.00  0.500          C  
ATOM  20739  C   PHE A1307     -20.820 -17.070 -86.875  1.00  0.510          C  
ATOM  20740  O   PHE A1307     -21.959 -17.546 -86.811  1.00  0.690          O  
ATOM  20741  CB  PHE A1307     -21.902 -14.913 -86.325  1.00  0.680          C  
ATOM  20742  CG  PHE A1307     -21.726 -13.546 -85.806  1.00  0.680          C  
ATOM  20743  CD1 PHE A1307     -21.768 -12.470 -86.656  1.00  0.680          C  
ATOM  20744  CD2 PHE A1307     -21.525 -13.323 -84.448  1.00  0.680          C  
ATOM  20745  CE1 PHE A1307     -21.602 -11.225 -86.177  1.00  0.680          C  
ATOM  20746  CE2 PHE A1307     -21.346 -12.051 -83.959  1.00  0.680          C  
ATOM  20747  CZ  PHE A1307     -21.374 -11.002 -84.826  1.00  0.680          C  
ATOM  20748  H   PHE A1307     -20.554 -14.432 -88.448  1.00  0.540          H  
ATOM  20749  HA  PHE A1307     -19.913 -15.486 -85.790  1.00  0.600          H  
ATOM  20750 1HB  PHE A1307     -22.514 -14.862 -87.232  1.00  0.820          H  
ATOM  20751 2HB  PHE A1307     -22.437 -15.479 -85.622  1.00  0.820          H  
ATOM  20752  HD1 PHE A1307     -21.937 -12.622 -87.731  1.00  0.820          H  
ATOM  20753  HD2 PHE A1307     -21.509 -14.170 -83.770  1.00  0.820          H  
ATOM  20754  HE1 PHE A1307     -21.642 -10.412 -86.876  1.00  0.820          H  
ATOM  20755  HE2 PHE A1307     -21.181 -11.876 -82.888  1.00  0.820          H  
ATOM  20756  HZ  PHE A1307     -21.219  -9.996 -84.445  1.00  0.820          H  
ATOM  20757  N   TRP A1308     -19.715 -17.762 -87.137  1.00  0.550          N  
ATOM  20758  CA  TRP A1308     -19.640 -19.187 -87.416  1.00  0.590          C  
ATOM  20759  C   TRP A1308     -18.507 -19.835 -86.660  1.00  0.650          C  
ATOM  20760  O   TRP A1308     -17.474 -19.216 -86.417  1.00  0.900          O  
ATOM  20761  CB  TRP A1308     -19.472 -19.445 -88.903  1.00  0.810          C  
ATOM  20762  CG  TRP A1308     -20.647 -19.055 -89.688  1.00  0.810          C  
ATOM  20763  CD1 TRP A1308     -20.945 -17.832 -90.175  1.00  0.810          C  
ATOM  20764  CD2 TRP A1308     -21.715 -19.914 -90.087  1.00  0.810          C  
ATOM  20765  NE1 TRP A1308     -22.131 -17.869 -90.844  1.00  0.810          N  
ATOM  20766  CE2 TRP A1308     -22.616 -19.135 -90.803  1.00  0.810          C  
ATOM  20767  CE3 TRP A1308     -21.978 -21.256 -89.897  1.00  0.810          C  
ATOM  20768  CZ2 TRP A1308     -23.776 -19.662 -91.331  1.00  0.810          C  
ATOM  20769  CZ3 TRP A1308     -23.134 -21.790 -90.421  1.00  0.810          C  
ATOM  20770  CH2 TRP A1308     -24.013 -21.016 -91.119  1.00  0.810          C  
ATOM  20771  H   TRP A1308     -18.850 -17.211 -87.127  1.00  0.660          H  
ATOM  20772  HA  TRP A1308     -20.557 -19.649 -87.096  1.00  0.710          H  
ATOM  20773 1HB  TRP A1308     -18.598 -18.915 -89.281  1.00  0.970          H  
ATOM  20774 2HB  TRP A1308     -19.310 -20.504 -89.047  1.00  0.970          H  
ATOM  20775  HD1 TRP A1308     -20.336 -16.955 -90.039  1.00  0.970          H  
ATOM  20776  HE1 TRP A1308     -22.576 -17.076 -91.291  1.00  0.970          H  
ATOM  20777  HE3 TRP A1308     -21.284 -21.882 -89.339  1.00  0.970          H  
ATOM  20778  HZ2 TRP A1308     -24.488 -19.051 -91.892  1.00  0.970          H  
ATOM  20779  HZ3 TRP A1308     -23.326 -22.851 -90.262  1.00  0.970          H  
ATOM  20780  HH2 TRP A1308     -24.916 -21.470 -91.518  1.00  0.970          H  
ATOM  20781  N   ARG A1309     -18.684 -21.093 -86.311  1.00  0.640          N  
ATOM  20782  CA  ARG A1309     -17.635 -21.817 -85.622  1.00  0.740          C  
ATOM  20783  C   ARG A1309     -17.681 -23.314 -85.883  1.00  0.680          C  
ATOM  20784  O   ARG A1309     -18.753 -23.928 -85.997  1.00  0.730          O  
ATOM  20785  CB  ARG A1309     -17.754 -21.546 -84.125  1.00  1.000          C  
ATOM  20786  CG  ARG A1309     -19.058 -22.037 -83.534  1.00  1.000          C  
ATOM  20787  CD  ARG A1309     -19.323 -21.575 -82.149  1.00  1.000          C  
ATOM  20788  NE  ARG A1309     -20.516 -22.230 -81.606  1.00  1.000          N  
ATOM  20789  CZ  ARG A1309     -21.782 -21.887 -81.881  1.00  1.000          C  
ATOM  20790  NH1 ARG A1309     -22.040 -20.921 -82.696  1.00  1.000          N  
ATOM  20791  NH2 ARG A1309     -22.747 -22.574 -81.329  1.00  1.000          N  
ATOM  20792  H   ARG A1309     -19.584 -21.535 -86.516  1.00  0.770          H  
ATOM  20793  HA  ARG A1309     -16.671 -21.445 -85.970  1.00  0.890          H  
ATOM  20794 1HB  ARG A1309     -16.938 -22.041 -83.596  1.00  1.200          H  
ATOM  20795 2HB  ARG A1309     -17.675 -20.478 -83.934  1.00  1.200          H  
ATOM  20796 1HG  ARG A1309     -19.875 -21.716 -84.175  1.00  1.200          H  
ATOM  20797 2HG  ARG A1309     -19.043 -23.087 -83.516  1.00  1.200          H  
ATOM  20798 1HD  ARG A1309     -18.481 -21.846 -81.520  1.00  1.200          H  
ATOM  20799 2HD  ARG A1309     -19.465 -20.495 -82.121  1.00  1.200          H  
ATOM  20800  HE  ARG A1309     -20.407 -23.012 -80.941  1.00  1.200          H  
ATOM  20801 1HH1 ARG A1309     -21.279 -20.435 -83.140  1.00  1.200          H  
ATOM  20802 2HH1 ARG A1309     -23.012 -20.707 -82.934  1.00  1.200          H  
ATOM  20803 1HH2 ARG A1309     -22.481 -23.352 -80.713  1.00  1.200          H  
ATOM  20804 2HH2 ARG A1309     -23.717 -22.362 -81.520  1.00  1.200          H  
ATOM  20805  N   CYS A1310     -16.505 -23.909 -85.914  1.00  0.680          N  
ATOM  20806  CA  CYS A1310     -16.426 -25.356 -86.045  1.00  0.690          C  
ATOM  20807  C   CYS A1310     -16.480 -25.985 -84.678  1.00  0.860          C  
ATOM  20808  O   CYS A1310     -15.677 -25.665 -83.781  1.00  1.020          O  
ATOM  20809  CB  CYS A1310     -15.154 -25.788 -86.750  1.00  0.960          C  
ATOM  20810  SG  CYS A1310     -15.152 -27.531 -87.161  1.00  0.960          S  
ATOM  20811  H   CYS A1310     -15.657 -23.371 -85.859  1.00  0.820          H  
ATOM  20812  HA  CYS A1310     -17.281 -25.699 -86.624  1.00  0.830          H  
ATOM  20813 1HB  CYS A1310     -15.006 -25.218 -87.652  1.00  1.150          H  
ATOM  20814 2HB  CYS A1310     -14.299 -25.600 -86.104  1.00  1.150          H  
ATOM  20815  N   ILE A1311     -17.454 -26.848 -84.510  1.00  1.030          N  
ATOM  20816  CA  ILE A1311     -17.672 -27.481 -83.258  1.00  1.220          C  
ATOM  20817  C   ILE A1311     -17.692 -28.952 -83.506  1.00  1.270          C  
ATOM  20818  O   ILE A1311     -18.031 -29.418 -84.602  1.00  1.540          O  
ATOM  20819  CB  ILE A1311     -19.050 -27.140 -82.627  1.00  1.630          C  
ATOM  20820  CG1 ILE A1311     -20.270 -27.735 -83.463  1.00  1.630          C  
ATOM  20821  CG2 ILE A1311     -19.197 -25.625 -82.666  1.00  1.630          C  
ATOM  20822  CD1 ILE A1311     -21.594 -27.671 -82.751  1.00  1.630          C  
ATOM  20823  H   ILE A1311     -18.044 -27.061 -85.295  1.00  1.240          H  
ATOM  20824  HA  ILE A1311     -16.868 -27.238 -82.565  1.00  1.460          H  
ATOM  20825  HB  ILE A1311     -19.097 -27.497 -81.588  1.00  1.960          H  
ATOM  20826 1HG1 ILE A1311     -20.358 -27.188 -84.395  1.00  1.960          H  
ATOM  20827 2HG1 ILE A1311     -20.120 -28.783 -83.677  1.00  1.960          H  
ATOM  20828 1HG2 ILE A1311     -20.128 -25.312 -82.221  1.00  1.960          H  
ATOM  20829 2HG2 ILE A1311     -18.385 -25.172 -82.132  1.00  1.960          H  
ATOM  20830 3HG2 ILE A1311     -19.170 -25.298 -83.700  1.00  1.960          H  
ATOM  20831 1HD1 ILE A1311     -22.362 -28.093 -83.376  1.00  1.960          H  
ATOM  20832 2HD1 ILE A1311     -21.531 -28.251 -81.830  1.00  1.960          H  
ATOM  20833 3HD1 ILE A1311     -21.868 -26.656 -82.507  1.00  1.960          H  
ATOM  20834  N   ASN A1312     -17.469 -29.664 -82.443  1.00  1.540          N  
ATOM  20835  CA  ASN A1312     -17.643 -31.077 -82.397  1.00  1.840          C  
ATOM  20836  C   ASN A1312     -18.510 -31.243 -81.188  1.00  1.560          C  
ATOM  20837  O   ASN A1312     -18.013 -31.283 -80.051  1.00  1.980          O  
ATOM  20838  CB  ASN A1312     -16.351 -31.849 -82.304  1.00  2.460          C  
ATOM  20839  CG  ASN A1312     -16.607 -33.349 -82.318  1.00  2.460          C  
ATOM  20840  OD1 ASN A1312     -17.693 -33.831 -81.874  1.00  2.460          O  
ATOM  20841  ND2 ASN A1312     -15.628 -34.094 -82.794  1.00  2.460          N  
ATOM  20842  H   ASN A1312     -17.187 -29.181 -81.599  1.00  1.850          H  
ATOM  20843  HA  ASN A1312     -18.200 -31.424 -83.271  1.00  2.210          H  
ATOM  20844 1HB  ASN A1312     -15.722 -31.595 -83.159  1.00  2.950          H  
ATOM  20845 2HB  ASN A1312     -15.810 -31.576 -81.398  1.00  2.950          H  
ATOM  20846 1HD2 ASN A1312     -15.718 -35.088 -82.826  1.00  2.950          H  
ATOM  20847 2HD2 ASN A1312     -14.786 -33.658 -83.120  1.00  2.950          H  
ATOM  20848  N   TYR A1313     -19.798 -31.379 -81.477  1.00  1.800          N  
ATOM  20849  CA  TYR A1313     -20.915 -31.465 -80.547  1.00  2.260          C  
ATOM  20850  C   TYR A1313     -20.713 -32.519 -79.471  1.00  2.050          C  
ATOM  20851  O   TYR A1313     -21.346 -32.459 -78.414  1.00  2.490          O  
ATOM  20852  CB  TYR A1313     -22.184 -31.699 -81.351  1.00  2.980          C  
ATOM  20853  CG  TYR A1313     -22.129 -32.960 -82.133  1.00  2.980          C  
ATOM  20854  CD1 TYR A1313     -22.608 -34.151 -81.624  1.00  2.980          C  
ATOM  20855  CD2 TYR A1313     -21.561 -32.924 -83.391  1.00  2.980          C  
ATOM  20856  CE1 TYR A1313     -22.522 -35.294 -82.390  1.00  2.980          C  
ATOM  20857  CE2 TYR A1313     -21.481 -34.040 -84.128  1.00  2.980          C  
ATOM  20858  CZ  TYR A1313     -21.951 -35.224 -83.653  1.00  2.980          C  
ATOM  20859  OH  TYR A1313     -21.873 -36.344 -84.442  1.00  2.980          O  
ATOM  20860  H   TYR A1313     -20.022 -31.367 -82.462  1.00  2.160          H  
ATOM  20861  HA  TYR A1313     -21.013 -30.500 -80.049  1.00  2.710          H  
ATOM  20862 1HB  TYR A1313     -23.042 -31.746 -80.675  1.00  3.580          H  
ATOM  20863 2HB  TYR A1313     -22.352 -30.867 -82.036  1.00  3.580          H  
ATOM  20864  HD1 TYR A1313     -23.054 -34.188 -80.631  1.00  3.580          H  
ATOM  20865  HD2 TYR A1313     -21.185 -31.994 -83.809  1.00  3.580          H  
ATOM  20866  HE1 TYR A1313     -22.900 -36.242 -82.008  1.00  3.580          H  
ATOM  20867  HE2 TYR A1313     -21.049 -33.983 -85.112  1.00  3.580          H  
ATOM  20868  HH  TYR A1313     -21.606 -36.077 -85.350  1.00  3.580          H  
ATOM  20869  N   THR A1314     -19.787 -33.457 -79.702  1.00  1.830          N  
ATOM  20870  CA  THR A1314     -19.491 -34.508 -78.750  1.00  2.210          C  
ATOM  20871  C   THR A1314     -19.273 -33.895 -77.361  1.00  2.390          C  
ATOM  20872  O   THR A1314     -19.669 -34.502 -76.355  1.00  2.790          O  
ATOM  20873  CB  THR A1314     -18.225 -35.316 -79.147  1.00  2.940          C  
ATOM  20874  OG1 THR A1314     -18.405 -35.925 -80.436  1.00  2.940          O  
ATOM  20875  CG2 THR A1314     -17.969 -36.416 -78.129  1.00  2.940          C  
ATOM  20876  H   THR A1314     -19.253 -33.432 -80.572  1.00  2.200          H  
ATOM  20877  HA  THR A1314     -20.341 -35.186 -78.702  1.00  2.650          H  
ATOM  20878  HB  THR A1314     -17.363 -34.647 -79.184  1.00  3.530          H  
ATOM  20879  HG1 THR A1314     -18.257 -35.255 -81.122  1.00  3.530          H  
ATOM  20880 1HG2 THR A1314     -17.084 -36.973 -78.425  1.00  3.530          H  
ATOM  20881 2HG2 THR A1314     -17.807 -35.995 -77.141  1.00  3.530          H  
ATOM  20882 3HG2 THR A1314     -18.827 -37.085 -78.101  1.00  3.530          H  
ATOM  20883  N   ASP A1315     -18.586 -32.727 -77.292  1.00  2.580          N  
ATOM  20884  CA  ASP A1315     -18.312 -32.103 -76.002  1.00  3.130          C  
ATOM  20885  C   ASP A1315     -18.829 -30.655 -75.906  1.00  2.820          C  
ATOM  20886  O   ASP A1315     -18.240 -29.818 -75.217  1.00  3.220          O  
ATOM  20887  CB  ASP A1315     -16.821 -32.176 -75.650  1.00  4.160          C  
ATOM  20888  CG  ASP A1315     -16.543 -31.977 -74.121  1.00  4.160          C  
ATOM  20889  OD1 ASP A1315     -17.409 -32.319 -73.306  1.00  4.160          O  
ATOM  20890  OD2 ASP A1315     -15.454 -31.550 -73.784  1.00  4.160          O  
ATOM  20891  H   ASP A1315     -18.278 -32.255 -78.151  1.00  3.100          H  
ATOM  20892  HA  ASP A1315     -18.830 -32.663 -75.253  1.00  3.760          H  
ATOM  20893 1HB  ASP A1315     -16.428 -33.145 -75.955  1.00  4.990          H  
ATOM  20894 2HB  ASP A1315     -16.283 -31.411 -76.209  1.00  4.990          H  
ATOM  20895  N   GLY A1316     -19.947 -30.359 -76.574  1.00  2.610          N  
ATOM  20896  CA  GLY A1316     -20.526 -29.020 -76.486  1.00  2.850          C  
ATOM  20897  C   GLY A1316     -20.652 -28.289 -77.817  1.00  2.990          C  
ATOM  20898  O   GLY A1316     -19.961 -28.589 -78.787  1.00  3.440          O  
ATOM  20899  H   GLY A1316     -20.412 -31.081 -77.136  1.00  3.130          H  
ATOM  20900 1HA  GLY A1316     -21.518 -29.104 -76.039  1.00  3.420          H  
ATOM  20901 2HA  GLY A1316     -19.935 -28.417 -75.799  1.00  3.420          H  
ATOM  20902  N   GLU A1317     -21.504 -27.259 -77.809  1.00  3.150          N  
ATOM  20903  CA  GLU A1317     -21.826 -26.433 -78.978  1.00  3.740          C  
ATOM  20904  C   GLU A1317     -20.925 -25.206 -79.123  1.00  3.860          C  
ATOM  20905  O   GLU A1317     -21.158 -24.341 -79.968  1.00  4.330          O  
ATOM  20906  CB  GLU A1317     -23.281 -25.981 -78.881  1.00  5.000          C  
ATOM  20907  CG  GLU A1317     -24.300 -27.128 -78.856  1.00  5.000          C  
ATOM  20908  CD  GLU A1317     -24.367 -27.928 -80.123  1.00  5.000          C  
ATOM  20909  OE1 GLU A1317     -24.529 -27.347 -81.166  1.00  5.000          O  
ATOM  20910  OE2 GLU A1317     -24.242 -29.124 -80.045  1.00  5.000          O  
ATOM  20911  H   GLU A1317     -22.000 -27.069 -76.950  1.00  3.780          H  
ATOM  20912  HA  GLU A1317     -21.706 -27.047 -79.867  1.00  4.490          H  
ATOM  20913 1HB  GLU A1317     -23.416 -25.389 -77.977  1.00  6.000          H  
ATOM  20914 2HB  GLU A1317     -23.518 -25.341 -79.731  1.00  6.000          H  
ATOM  20915 1HG  GLU A1317     -24.046 -27.803 -78.041  1.00  6.000          H  
ATOM  20916 2HG  GLU A1317     -25.285 -26.713 -78.646  1.00  6.000          H  
ATOM  20917  N   PHE A1318     -19.946 -25.088 -78.244  1.00  3.640          N  
ATOM  20918  CA  PHE A1318     -19.020 -23.964 -78.239  1.00  3.890          C  
ATOM  20919  C   PHE A1318     -17.888 -24.185 -79.235  1.00  3.210          C  
ATOM  20920  O   PHE A1318     -17.787 -25.237 -79.865  1.00  3.130          O  
ATOM  20921  CB  PHE A1318     -18.471 -23.791 -76.797  1.00  5.350          C  
ATOM  20922  CG  PHE A1318     -17.336 -22.795 -76.622  1.00  5.350          C  
ATOM  20923  CD1 PHE A1318     -17.548 -21.424 -76.679  1.00  5.350          C  
ATOM  20924  CD2 PHE A1318     -16.016 -23.263 -76.408  1.00  5.350          C  
ATOM  20925  CE1 PHE A1318     -16.486 -20.549 -76.552  1.00  5.350          C  
ATOM  20926  CE2 PHE A1318     -14.970 -22.384 -76.283  1.00  5.350          C  
ATOM  20927  CZ  PHE A1318     -15.205 -21.025 -76.359  1.00  5.350          C  
ATOM  20928  H   PHE A1318     -19.825 -25.830 -77.570  1.00  4.370          H  
ATOM  20929  HA  PHE A1318     -19.561 -23.061 -78.527  1.00  4.670          H  
ATOM  20930 1HB  PHE A1318     -19.290 -23.476 -76.149  1.00  6.420          H  
ATOM  20931 2HB  PHE A1318     -18.135 -24.749 -76.425  1.00  6.420          H  
ATOM  20932  HD1 PHE A1318     -18.559 -21.038 -76.838  1.00  6.420          H  
ATOM  20933  HD2 PHE A1318     -15.827 -24.331 -76.359  1.00  6.420          H  
ATOM  20934  HE1 PHE A1318     -16.659 -19.472 -76.610  1.00  6.420          H  
ATOM  20935  HE2 PHE A1318     -13.956 -22.758 -76.136  1.00  6.420          H  
ATOM  20936  HZ  PHE A1318     -14.379 -20.325 -76.270  1.00  6.420          H  
ATOM  20937  N   SER A1319     -16.985 -23.217 -79.353  1.00  3.210          N  
ATOM  20938  CA  SER A1319     -15.836 -23.292 -80.249  1.00  3.040          C  
ATOM  20939  C   SER A1319     -14.785 -24.265 -79.705  1.00  2.540          C  
ATOM  20940  O   SER A1319     -13.691 -23.876 -79.291  1.00  3.000          O  
ATOM  20941  CB  SER A1319     -15.207 -21.916 -80.377  1.00  4.320          C  
ATOM  20942  OG  SER A1319     -16.091 -20.983 -80.945  1.00  4.320          O  
ATOM  20943  H   SER A1319     -17.127 -22.345 -78.854  1.00  3.850          H  
ATOM  20944  HA  SER A1319     -16.176 -23.646 -81.224  1.00  3.650          H  
ATOM  20945 1HB  SER A1319     -14.904 -21.573 -79.390  1.00  5.190          H  
ATOM  20946 2HB  SER A1319     -14.306 -21.985 -80.987  1.00  5.190          H  
ATOM  20947  HG  SER A1319     -15.625 -20.137 -80.923  1.00  5.190          H  
ATOM  20948  N   LEU A1320     -15.150 -25.542 -79.734  1.00  2.090          N  
ATOM  20949  CA  LEU A1320     -14.373 -26.656 -79.228  1.00  2.000          C  
ATOM  20950  C   LEU A1320     -13.197 -27.036 -80.101  1.00  1.550          C  
ATOM  20951  O   LEU A1320     -12.218 -27.572 -79.590  1.00  1.920          O  
ATOM  20952  CB  LEU A1320     -15.247 -27.933 -79.122  1.00  2.840          C  
ATOM  20953  CG  LEU A1320     -16.042 -28.268 -77.795  1.00  2.840          C  
ATOM  20954  CD1 LEU A1320     -15.092 -28.449 -76.617  1.00  2.840          C  
ATOM  20955  CD2 LEU A1320     -17.043 -27.203 -77.516  1.00  2.840          C  
ATOM  20956  H   LEU A1320     -16.087 -25.716 -80.086  1.00  2.510          H  
ATOM  20957  HA  LEU A1320     -13.985 -26.377 -78.254  1.00  2.400          H  
ATOM  20958 1HB  LEU A1320     -15.991 -27.876 -79.915  1.00  3.400          H  
ATOM  20959 2HB  LEU A1320     -14.608 -28.790 -79.332  1.00  3.400          H  
ATOM  20960  HG  LEU A1320     -16.570 -29.217 -77.936  1.00  3.400          H  
ATOM  20961 1HD1 LEU A1320     -15.678 -28.716 -75.728  1.00  3.400          H  
ATOM  20962 2HD1 LEU A1320     -14.387 -29.251 -76.837  1.00  3.400          H  
ATOM  20963 3HD1 LEU A1320     -14.546 -27.537 -76.421  1.00  3.400          H  
ATOM  20964 1HD2 LEU A1320     -17.599 -27.464 -76.616  1.00  3.400          H  
ATOM  20965 2HD2 LEU A1320     -16.540 -26.262 -77.374  1.00  3.400          H  
ATOM  20966 3HD2 LEU A1320     -17.730 -27.137 -78.355  1.00  3.400          H  
ATOM  20967  N   VAL A1321     -13.302 -26.843 -81.420  1.00  1.450          N  
ATOM  20968  CA  VAL A1321     -12.255 -27.338 -82.296  1.00  1.500          C  
ATOM  20969  C   VAL A1321     -11.027 -26.395 -82.401  1.00  1.400          C  
ATOM  20970  O   VAL A1321     -11.178 -25.220 -82.753  1.00  1.360          O  
ATOM  20971  CB  VAL A1321     -12.876 -27.566 -83.675  1.00  2.080          C  
ATOM  20972  CG1 VAL A1321     -11.854 -28.041 -84.657  1.00  2.080          C  
ATOM  20973  CG2 VAL A1321     -14.022 -28.560 -83.525  1.00  2.080          C  
ATOM  20974  H   VAL A1321     -14.113 -26.379 -81.845  1.00  1.740          H  
ATOM  20975  HA  VAL A1321     -11.982 -28.318 -81.935  1.00  1.800          H  
ATOM  20976  HB  VAL A1321     -13.268 -26.628 -84.054  1.00  2.500          H  
ATOM  20977 1HG1 VAL A1321     -12.350 -28.182 -85.592  1.00  2.500          H  
ATOM  20978 2HG1 VAL A1321     -11.054 -27.308 -84.768  1.00  2.500          H  
ATOM  20979 3HG1 VAL A1321     -11.432 -28.985 -84.322  1.00  2.500          H  
ATOM  20980 1HG2 VAL A1321     -14.490 -28.710 -84.481  1.00  2.500          H  
ATOM  20981 2HG2 VAL A1321     -13.643 -29.504 -83.146  1.00  2.500          H  
ATOM  20982 3HG2 VAL A1321     -14.752 -28.179 -82.837  1.00  2.500          H  
ATOM  20983  N   PRO A1322      -9.793 -26.881 -82.097  1.00  1.490          N  
ATOM  20984  CA  PRO A1322      -8.527 -26.160 -82.189  1.00  1.600          C  
ATOM  20985  C   PRO A1322      -8.210 -25.772 -83.621  1.00  1.470          C  
ATOM  20986  O   PRO A1322      -8.540 -26.528 -84.536  1.00  1.920          O  
ATOM  20987  CB  PRO A1322      -7.493 -27.188 -81.707  1.00  2.400          C  
ATOM  20988  CG  PRO A1322      -8.266 -28.179 -80.898  1.00  2.400          C  
ATOM  20989  CD  PRO A1322      -9.624 -28.257 -81.550  1.00  2.400          C  
ATOM  20990  HA  PRO A1322      -8.558 -25.276 -81.533  1.00  1.920          H  
ATOM  20991 1HB  PRO A1322      -6.985 -27.640 -82.571  1.00  2.880          H  
ATOM  20992 2HB  PRO A1322      -6.715 -26.686 -81.116  1.00  2.880          H  
ATOM  20993 1HG  PRO A1322      -7.748 -29.151 -80.890  1.00  2.880          H  
ATOM  20994 2HG  PRO A1322      -8.327 -27.845 -79.851  1.00  2.880          H  
ATOM  20995 1HD  PRO A1322      -9.648 -29.007 -82.351  1.00  2.880          H  
ATOM  20996 2HD  PRO A1322     -10.311 -28.478 -80.734  1.00  2.880          H  
ATOM  20997  N   LEU A1323      -7.476 -24.674 -83.802  1.00  1.520          N  
ATOM  20998  CA  LEU A1323      -7.008 -24.244 -85.123  1.00  1.400          C  
ATOM  20999  C   LEU A1323      -6.137 -25.304 -85.784  1.00  1.410          C  
ATOM  21000  O   LEU A1323      -6.139 -25.465 -87.001  1.00  1.870          O  
ATOM  21001  CB  LEU A1323      -6.265 -22.919 -85.038  1.00  2.010          C  
ATOM  21002  CG  LEU A1323      -7.133 -21.678 -84.682  1.00  2.010          C  
ATOM  21003  CD1 LEU A1323      -6.231 -20.511 -84.469  1.00  2.010          C  
ATOM  21004  CD2 LEU A1323      -8.143 -21.355 -85.815  1.00  2.010          C  
ATOM  21005  H   LEU A1323      -7.247 -24.106 -83.000  1.00  1.820          H  
ATOM  21006  HA  LEU A1323      -7.868 -24.109 -85.745  1.00  1.680          H  
ATOM  21007 1HB  LEU A1323      -5.478 -23.008 -84.296  1.00  2.410          H  
ATOM  21008 2HB  LEU A1323      -5.799 -22.733 -86.010  1.00  2.410          H  
ATOM  21009  HG  LEU A1323      -7.682 -21.866 -83.764  1.00  2.410          H  
ATOM  21010 1HD1 LEU A1323      -6.842 -19.668 -84.216  1.00  2.410          H  
ATOM  21011 2HD1 LEU A1323      -5.531 -20.717 -83.661  1.00  2.410          H  
ATOM  21012 3HD1 LEU A1323      -5.677 -20.302 -85.385  1.00  2.410          H  
ATOM  21013 1HD2 LEU A1323      -8.738 -20.472 -85.543  1.00  2.410          H  
ATOM  21014 2HD2 LEU A1323      -7.602 -21.151 -86.739  1.00  2.410          H  
ATOM  21015 3HD2 LEU A1323      -8.813 -22.182 -85.975  1.00  2.410          H  
ATOM  21016  N   SER A1324      -5.379 -26.051 -84.976  1.00  1.500          N  
ATOM  21017  CA  SER A1324      -4.511 -27.105 -85.484  1.00  1.500          C  
ATOM  21018  C   SER A1324      -5.305 -28.221 -86.176  1.00  1.350          C  
ATOM  21019  O   SER A1324      -4.729 -29.037 -86.900  1.00  1.410          O  
ATOM  21020  CB  SER A1324      -3.682 -27.688 -84.356  1.00  2.100          C  
ATOM  21021  OG  SER A1324      -4.487 -28.367 -83.429  1.00  2.100          O  
ATOM  21022  H   SER A1324      -5.375 -25.885 -83.980  1.00  1.800          H  
ATOM  21023  HA  SER A1324      -3.837 -26.664 -86.218  1.00  1.800          H  
ATOM  21024 1HB  SER A1324      -2.943 -28.375 -84.769  1.00  2.520          H  
ATOM  21025 2HB  SER A1324      -3.141 -26.889 -83.854  1.00  2.520          H  
ATOM  21026  HG  SER A1324      -3.880 -28.775 -82.801  1.00  2.520          H  
ATOM  21027  N   ILE A1325      -6.616 -28.284 -85.924  1.00  1.270          N  
ATOM  21028  CA  ILE A1325      -7.487 -29.260 -86.539  1.00  1.300          C  
ATOM  21029  C   ILE A1325      -8.235 -28.537 -87.668  1.00  1.270          C  
ATOM  21030  O   ILE A1325      -8.304 -29.038 -88.791  1.00  1.780          O  
ATOM  21031  CB  ILE A1325      -8.475 -29.859 -85.509  1.00  1.810          C  
ATOM  21032  CG1 ILE A1325      -7.682 -30.453 -84.287  1.00  1.810          C  
ATOM  21033  CG2 ILE A1325      -9.374 -30.943 -86.160  1.00  1.810          C  
ATOM  21034  CD1 ILE A1325      -6.651 -31.533 -84.597  1.00  1.810          C  
ATOM  21035  H   ILE A1325      -7.040 -27.586 -85.322  1.00  1.520          H  
ATOM  21036  HA  ILE A1325      -6.896 -30.053 -86.986  1.00  1.560          H  
ATOM  21037  HB  ILE A1325      -9.097 -29.058 -85.123  1.00  2.170          H  
ATOM  21038 1HG1 ILE A1325      -7.166 -29.637 -83.794  1.00  2.170          H  
ATOM  21039 2HG1 ILE A1325      -8.403 -30.875 -83.590  1.00  2.170          H  
ATOM  21040 1HG2 ILE A1325     -10.067 -31.332 -85.419  1.00  2.170          H  
ATOM  21041 2HG2 ILE A1325      -9.934 -30.525 -86.977  1.00  2.170          H  
ATOM  21042 3HG2 ILE A1325      -8.762 -31.751 -86.544  1.00  2.170          H  
ATOM  21043 1HD1 ILE A1325      -6.180 -31.848 -83.665  1.00  2.170          H  
ATOM  21044 2HD1 ILE A1325      -7.122 -32.392 -85.062  1.00  2.170          H  
ATOM  21045 3HD1 ILE A1325      -5.882 -31.138 -85.261  1.00  2.170          H  
ATOM  21046  N   VAL A1326      -8.843 -27.383 -87.339  1.00  1.200          N  
ATOM  21047  CA  VAL A1326      -9.597 -26.558 -88.289  1.00  1.090          C  
ATOM  21048  C   VAL A1326      -9.200 -25.083 -88.320  1.00  1.010          C  
ATOM  21049  O   VAL A1326      -9.446 -24.360 -87.362  1.00  1.120          O  
ATOM  21050  CB  VAL A1326     -11.102 -26.642 -87.948  1.00  1.570          C  
ATOM  21051  CG1 VAL A1326     -11.948 -25.731 -88.813  1.00  1.570          C  
ATOM  21052  CG2 VAL A1326     -11.548 -28.079 -88.170  1.00  1.570          C  
ATOM  21053  H   VAL A1326      -8.745 -27.046 -86.379  1.00  1.440          H  
ATOM  21054  HA  VAL A1326      -9.430 -26.967 -89.279  1.00  1.310          H  
ATOM  21055  HB  VAL A1326     -11.253 -26.337 -86.917  1.00  1.880          H  
ATOM  21056 1HG1 VAL A1326     -12.962 -25.837 -88.525  1.00  1.880          H  
ATOM  21057 2HG1 VAL A1326     -11.662 -24.693 -88.685  1.00  1.880          H  
ATOM  21058 3HG1 VAL A1326     -11.850 -25.988 -89.815  1.00  1.880          H  
ATOM  21059 1HG2 VAL A1326     -12.573 -28.188 -87.939  1.00  1.880          H  
ATOM  21060 2HG2 VAL A1326     -11.381 -28.356 -89.202  1.00  1.880          H  
ATOM  21061 3HG2 VAL A1326     -10.988 -28.718 -87.541  1.00  1.880          H  
ATOM  21062  N   ASN A1327      -8.737 -24.584 -89.473  1.00  0.890          N  
ATOM  21063  CA  ASN A1327      -8.381 -23.173 -89.553  1.00  0.890          C  
ATOM  21064  C   ASN A1327      -9.521 -22.446 -90.209  1.00  0.810          C  
ATOM  21065  O   ASN A1327      -9.773 -21.263 -89.948  1.00  0.880          O  
ATOM  21066  CB  ASN A1327      -7.095 -22.975 -90.321  1.00  1.250          C  
ATOM  21067  CG  ASN A1327      -5.912 -23.502 -89.584  1.00  1.250          C  
ATOM  21068  OD1 ASN A1327      -5.359 -22.820 -88.707  1.00  1.250          O  
ATOM  21069  ND2 ASN A1327      -5.512 -24.702 -89.913  1.00  1.250          N  
ATOM  21070  H   ASN A1327      -8.598 -25.176 -90.304  1.00  1.070          H  
ATOM  21071  HA  ASN A1327      -8.262 -22.773 -88.547  1.00  1.070          H  
ATOM  21072 1HB  ASN A1327      -7.171 -23.486 -91.285  1.00  1.500          H  
ATOM  21073 2HB  ASN A1327      -6.948 -21.915 -90.519  1.00  1.500          H  
ATOM  21074 1HD2 ASN A1327      -4.736 -25.116 -89.438  1.00  1.500          H  
ATOM  21075 2HD2 ASN A1327      -5.996 -25.215 -90.626  1.00  1.500          H  
ATOM  21076  N   ASN A1328     -10.245 -23.174 -91.051  1.00  0.830          N  
ATOM  21077  CA  ASN A1328     -11.333 -22.544 -91.762  1.00  0.930          C  
ATOM  21078  C   ASN A1328     -12.505 -23.478 -92.074  1.00  0.820          C  
ATOM  21079  O   ASN A1328     -12.495 -24.674 -91.750  1.00  0.820          O  
ATOM  21080  CB  ASN A1328     -10.768 -21.865 -93.011  1.00  1.260          C  
ATOM  21081  CG  ASN A1328     -10.151 -22.772 -93.997  1.00  1.260          C  
ATOM  21082  OD1 ASN A1328     -10.835 -23.647 -94.542  1.00  1.260          O  
ATOM  21083  ND2 ASN A1328      -8.876 -22.582 -94.274  1.00  1.260          N  
ATOM  21084  H   ASN A1328      -9.945 -24.137 -91.251  1.00  1.000          H  
ATOM  21085  HA  ASN A1328     -11.742 -21.790 -91.114  1.00  1.120          H  
ATOM  21086 1HB  ASN A1328     -11.522 -21.310 -93.515  1.00  1.510          H  
ATOM  21087 2HB  ASN A1328     -10.006 -21.162 -92.699  1.00  1.510          H  
ATOM  21088 1HD2 ASN A1328      -8.414 -23.173 -94.943  1.00  1.510          H  
ATOM  21089 2HD2 ASN A1328      -8.364 -21.854 -93.816  1.00  1.510          H  
ATOM  21090  N   LYS A1329     -13.528 -22.937 -92.726  1.00  0.840          N  
ATOM  21091  CA  LYS A1329     -14.722 -23.734 -93.000  1.00  0.890          C  
ATOM  21092  C   LYS A1329     -14.446 -24.976 -93.862  1.00  0.890          C  
ATOM  21093  O   LYS A1329     -15.193 -25.961 -93.788  1.00  1.100          O  
ATOM  21094  CB  LYS A1329     -15.804 -22.880 -93.675  1.00  1.230          C  
ATOM  21095  CG  LYS A1329     -15.524 -22.452 -95.125  1.00  1.230          C  
ATOM  21096  CD  LYS A1329     -16.659 -21.574 -95.659  1.00  1.230          C  
ATOM  21097  CE  LYS A1329     -16.473 -21.241 -97.137  1.00  1.230          C  
ATOM  21098  NZ  LYS A1329     -17.532 -20.319 -97.633  1.00  1.230          N  
ATOM  21099  H   LYS A1329     -13.493 -21.944 -92.987  1.00  1.010          H  
ATOM  21100  HA  LYS A1329     -15.119 -24.080 -92.046  1.00  1.070          H  
ATOM  21101 1HB  LYS A1329     -16.760 -23.403 -93.639  1.00  1.470          H  
ATOM  21102 2HB  LYS A1329     -15.915 -21.960 -93.117  1.00  1.470          H  
ATOM  21103 1HG  LYS A1329     -14.590 -21.884 -95.163  1.00  1.470          H  
ATOM  21104 2HG  LYS A1329     -15.424 -23.326 -95.766  1.00  1.470          H  
ATOM  21105 1HD  LYS A1329     -17.608 -22.090 -95.527  1.00  1.470          H  
ATOM  21106 2HD  LYS A1329     -16.691 -20.642 -95.094  1.00  1.470          H  
ATOM  21107 1HE  LYS A1329     -15.501 -20.776 -97.286  1.00  1.470          H  
ATOM  21108 2HE  LYS A1329     -16.515 -22.164 -97.713  1.00  1.470          H  
ATOM  21109 1HZ  LYS A1329     -17.380 -20.127 -98.611  1.00  1.470          H  
ATOM  21110 2HZ  LYS A1329     -18.442 -20.738 -97.511  1.00  1.470          H  
ATOM  21111 3HZ  LYS A1329     -17.484 -19.435 -97.105  1.00  1.470          H  
ATOM  21112  N   SER A1330     -13.369 -24.956 -94.665  1.00  0.910          N  
ATOM  21113  CA  SER A1330     -13.080 -26.067 -95.559  1.00  1.000          C  
ATOM  21114  C   SER A1330     -12.340 -27.176 -94.843  1.00  1.050          C  
ATOM  21115  O   SER A1330     -12.172 -28.268 -95.385  1.00  1.260          O  
ATOM  21116  CB  SER A1330     -12.263 -25.610 -96.760  1.00  1.360          C  
ATOM  21117  OG  SER A1330     -12.975 -24.688 -97.549  1.00  1.360          O  
ATOM  21118  H   SER A1330     -12.724 -24.164 -94.678  1.00  1.090          H  
ATOM  21119  HA  SER A1330     -14.026 -26.468 -95.924  1.00  1.200          H  
ATOM  21120 1HB  SER A1330     -11.331 -25.171 -96.427  1.00  1.640          H  
ATOM  21121 2HB  SER A1330     -12.007 -26.477 -97.364  1.00  1.640          H  
ATOM  21122  HG  SER A1330     -12.414 -24.499 -98.305  1.00  1.640          H  
ATOM  21123  N   ASP A1331     -11.895 -26.911 -93.617  1.00  0.980          N  
ATOM  21124  CA  ASP A1331     -11.220 -27.937 -92.862  1.00  1.100          C  
ATOM  21125  C   ASP A1331     -12.296 -28.573 -92.007  1.00  1.100          C  
ATOM  21126  O   ASP A1331     -12.347 -29.782 -91.843  1.00  1.320          O  
ATOM  21127  CB  ASP A1331     -10.137 -27.381 -91.952  1.00  1.490          C  
ATOM  21128  CG  ASP A1331      -8.988 -26.693 -92.609  1.00  1.490          C  
ATOM  21129  OD1 ASP A1331      -8.387 -27.239 -93.514  1.00  1.490          O  
ATOM  21130  OD2 ASP A1331      -8.675 -25.576 -92.155  1.00  1.490          O  
ATOM  21131  H   ASP A1331     -12.080 -26.006 -93.185  1.00  1.180          H  
ATOM  21132  HA  ASP A1331     -10.796 -28.683 -93.535  1.00  1.320          H  
ATOM  21133 1HB  ASP A1331     -10.582 -26.668 -91.325  1.00  1.790          H  
ATOM  21134 2HB  ASP A1331      -9.753 -28.187 -91.322  1.00  1.790          H  
ATOM  21135  N   CYS A1332     -13.235 -27.755 -91.528  1.00  0.920          N  
ATOM  21136  CA  CYS A1332     -14.291 -28.257 -90.653  1.00  0.970          C  
ATOM  21137  C   CYS A1332     -15.096 -29.320 -91.391  1.00  1.250          C  
ATOM  21138  O   CYS A1332     -15.447 -30.364 -90.837  1.00  1.360          O  
ATOM  21139  CB  CYS A1332     -15.220 -27.136 -90.199  1.00  1.340          C  
ATOM  21140  SG  CYS A1332     -16.335 -27.618 -88.852  1.00  1.340          S  
ATOM  21141  H   CYS A1332     -13.162 -26.751 -91.712  1.00  1.100          H  
ATOM  21142  HA  CYS A1332     -13.841 -28.717 -89.781  1.00  1.160          H  
ATOM  21143 1HB  CYS A1332     -14.652 -26.273 -89.902  1.00  1.610          H  
ATOM  21144 2HB  CYS A1332     -15.840 -26.823 -91.045  1.00  1.610          H  
ATOM  21145  N   LYS A1333     -15.350 -29.070 -92.673  1.00  1.470          N  
ATOM  21146  CA  LYS A1333     -16.105 -30.000 -93.496  1.00  1.880          C  
ATOM  21147  C   LYS A1333     -15.288 -31.140 -94.120  1.00  2.070          C  
ATOM  21148  O   LYS A1333     -15.862 -31.985 -94.806  1.00  2.330          O  
ATOM  21149  CB  LYS A1333     -16.835 -29.241 -94.608  1.00  2.470          C  
ATOM  21150  CG  LYS A1333     -17.929 -28.278 -94.136  1.00  2.470          C  
ATOM  21151  CD  LYS A1333     -19.179 -29.039 -93.624  1.00  2.470          C  
ATOM  21152  CE  LYS A1333     -20.276 -28.084 -93.212  1.00  2.470          C  
ATOM  21153  NZ  LYS A1333     -21.509 -28.791 -92.770  1.00  2.470          N  
ATOM  21154  H   LYS A1333     -15.059 -28.171 -93.073  1.00  1.760          H  
ATOM  21155  HA  LYS A1333     -16.844 -30.468 -92.852  1.00  2.260          H  
ATOM  21156 1HB  LYS A1333     -16.104 -28.654 -95.173  1.00  2.960          H  
ATOM  21157 2HB  LYS A1333     -17.286 -29.953 -95.298  1.00  2.960          H  
ATOM  21158 1HG  LYS A1333     -17.534 -27.654 -93.329  1.00  2.960          H  
ATOM  21159 2HG  LYS A1333     -18.216 -27.628 -94.962  1.00  2.960          H  
ATOM  21160 1HD  LYS A1333     -19.556 -29.693 -94.411  1.00  2.960          H  
ATOM  21161 2HD  LYS A1333     -18.933 -29.649 -92.758  1.00  2.960          H  
ATOM  21162 1HE  LYS A1333     -19.906 -27.492 -92.397  1.00  2.960          H  
ATOM  21163 2HE  LYS A1333     -20.524 -27.427 -94.043  1.00  2.960          H  
ATOM  21164 1HZ  LYS A1333     -22.200 -28.107 -92.482  1.00  2.960          H  
ATOM  21165 2HZ  LYS A1333     -21.878 -29.344 -93.533  1.00  2.960          H  
ATOM  21166 3HZ  LYS A1333     -21.307 -29.403 -91.987  1.00  2.960          H  
ATOM  21167  N   ILE A1334     -13.970 -31.227 -93.892  1.00  2.090          N  
ATOM  21168  CA  ILE A1334     -13.222 -32.311 -94.540  1.00  2.460          C  
ATOM  21169  C   ILE A1334     -13.707 -33.662 -93.998  1.00  2.430          C  
ATOM  21170  O   ILE A1334     -13.666 -34.672 -94.694  1.00  2.760          O  
ATOM  21171  CB  ILE A1334     -11.683 -32.157 -94.398  1.00  3.300          C  
ATOM  21172  CG1 ILE A1334     -10.980 -33.049 -95.480  1.00  3.300          C  
ATOM  21173  CG2 ILE A1334     -11.204 -32.581 -93.004  1.00  3.300          C  
ATOM  21174  CD1 ILE A1334      -9.494 -32.780 -95.672  1.00  3.300          C  
ATOM  21175  H   ILE A1334     -13.495 -30.568 -93.271  1.00  2.510          H  
ATOM  21176  HA  ILE A1334     -13.444 -32.283 -95.606  1.00  2.950          H  
ATOM  21177  HB  ILE A1334     -11.419 -31.107 -94.571  1.00  3.960          H  
ATOM  21178 1HG1 ILE A1334     -11.107 -34.098 -95.208  1.00  3.960          H  
ATOM  21179 2HG1 ILE A1334     -11.478 -32.880 -96.435  1.00  3.960          H  
ATOM  21180 1HG2 ILE A1334     -10.137 -32.446 -92.916  1.00  3.960          H  
ATOM  21181 2HG2 ILE A1334     -11.687 -31.990 -92.250  1.00  3.960          H  
ATOM  21182 3HG2 ILE A1334     -11.435 -33.618 -92.851  1.00  3.960          H  
ATOM  21183 1HD1 ILE A1334      -9.111 -33.441 -96.451  1.00  3.960          H  
ATOM  21184 2HD1 ILE A1334      -9.351 -31.740 -95.975  1.00  3.960          H  
ATOM  21185 3HD1 ILE A1334      -8.949 -32.967 -94.756  1.00  3.960          H  
ATOM  21186  N   GLN A1335     -14.173 -33.657 -92.743  1.00  2.220          N  
ATOM  21187  CA  GLN A1335     -14.731 -34.799 -92.033  1.00  2.440          C  
ATOM  21188  C   GLN A1335     -16.259 -34.816 -92.073  1.00  2.580          C  
ATOM  21189  O   GLN A1335     -16.892 -35.543 -91.316  1.00  2.900          O  
ATOM  21190  CB  GLN A1335     -14.282 -34.795 -90.568  1.00  3.330          C  
ATOM  21191  CG  GLN A1335     -12.805 -34.973 -90.334  1.00  3.330          C  
ATOM  21192  CD  GLN A1335     -12.331 -36.317 -90.807  1.00  3.330          C  
ATOM  21193  OE1 GLN A1335     -12.895 -37.336 -90.408  1.00  3.330          O  
ATOM  21194  NE2 GLN A1335     -11.307 -36.342 -91.643  1.00  3.330          N  
ATOM  21195  H   GLN A1335     -14.118 -32.788 -92.222  1.00  2.660          H  
ATOM  21196  HA  GLN A1335     -14.376 -35.712 -92.514  1.00  2.930          H  
ATOM  21197 1HB  GLN A1335     -14.549 -33.835 -90.143  1.00  3.990          H  
ATOM  21198 2HB  GLN A1335     -14.816 -35.567 -90.011  1.00  3.990          H  
ATOM  21199 1HG  GLN A1335     -12.271 -34.204 -90.852  1.00  3.990          H  
ATOM  21200 2HG  GLN A1335     -12.605 -34.903 -89.272  1.00  3.990          H  
ATOM  21201 1HE2 GLN A1335     -10.959 -37.218 -91.982  1.00  3.990          H  
ATOM  21202 2HE2 GLN A1335     -10.872 -35.492 -91.933  1.00  3.990          H  
ATOM  21203  N   ASN A1336     -16.894 -34.006 -92.925  1.00  2.530          N  
ATOM  21204  CA  ASN A1336     -18.358 -33.942 -92.941  1.00  2.900          C  
ATOM  21205  C   ASN A1336     -19.023 -35.315 -93.082  1.00  2.570          C  
ATOM  21206  O   ASN A1336     -20.064 -35.566 -92.471  1.00  2.780          O  
ATOM  21207  CB  ASN A1336     -18.824 -33.037 -94.071  1.00  3.910          C  
ATOM  21208  CG  ASN A1336     -20.307 -32.754 -94.072  1.00  3.910          C  
ATOM  21209  OD1 ASN A1336     -20.844 -32.100 -93.163  1.00  3.910          O  
ATOM  21210  ND2 ASN A1336     -20.983 -33.239 -95.084  1.00  3.910          N  
ATOM  21211  H   ASN A1336     -16.372 -33.413 -93.575  1.00  3.040          H  
ATOM  21212  HA  ASN A1336     -18.690 -33.516 -91.992  1.00  3.480          H  
ATOM  21213 1HB  ASN A1336     -18.303 -32.095 -94.002  1.00  4.690          H  
ATOM  21214 2HB  ASN A1336     -18.549 -33.485 -95.025  1.00  4.690          H  
ATOM  21215 1HD2 ASN A1336     -21.970 -33.092 -95.146  1.00  4.690          H  
ATOM  21216 2HD2 ASN A1336     -20.512 -33.762 -95.793  1.00  4.690          H  
ATOM  21217  N   SER A1337     -18.404 -36.225 -93.839  1.00  2.520          N  
ATOM  21218  CA  SER A1337     -18.938 -37.558 -94.095  1.00  2.930          C  
ATOM  21219  C   SER A1337     -19.026 -38.448 -92.857  1.00  2.950          C  
ATOM  21220  O   SER A1337     -19.698 -39.484 -92.891  1.00  3.390          O  
ATOM  21221  CB  SER A1337     -18.095 -38.268 -95.137  1.00  3.940          C  
ATOM  21222  OG  SER A1337     -16.817 -38.572 -94.641  1.00  3.940          O  
ATOM  21223  H   SER A1337     -17.539 -35.979 -94.300  1.00  3.020          H  
ATOM  21224  HA  SER A1337     -19.947 -37.441 -94.491  1.00  3.520          H  
ATOM  21225 1HB  SER A1337     -18.598 -39.186 -95.439  1.00  4.730          H  
ATOM  21226 2HB  SER A1337     -18.005 -37.637 -96.018  1.00  4.730          H  
ATOM  21227  HG  SER A1337     -16.378 -39.077 -95.334  1.00  4.730          H  
ATOM  21228  N   THR A1338     -18.343 -38.079 -91.767  1.00  2.960          N  
ATOM  21229  CA  THR A1338     -18.371 -38.902 -90.567  1.00  3.500          C  
ATOM  21230  C   THR A1338     -19.468 -38.433 -89.626  1.00  3.410          C  
ATOM  21231  O   THR A1338     -19.797 -39.111 -88.649  1.00  3.870          O  
ATOM  21232  CB  THR A1338     -17.051 -38.814 -89.787  1.00  4.680          C  
ATOM  21233  OG1 THR A1338     -16.901 -37.489 -89.239  1.00  4.680          O  
ATOM  21234  CG2 THR A1338     -15.892 -39.068 -90.748  1.00  4.680          C  
ATOM  21235  H   THR A1338     -17.806 -37.209 -91.755  1.00  3.550          H  
ATOM  21236  HA  THR A1338     -18.566 -39.935 -90.845  1.00  4.200          H  
ATOM  21237  HB  THR A1338     -17.044 -39.547 -88.984  1.00  5.620          H  
ATOM  21238  HG1 THR A1338     -16.099 -37.474 -88.701  1.00  5.620          H  
ATOM  21239 1HG2 THR A1338     -14.953 -39.001 -90.204  1.00  5.620          H  
ATOM  21240 2HG2 THR A1338     -15.995 -40.060 -91.181  1.00  5.620          H  
ATOM  21241 3HG2 THR A1338     -15.897 -38.322 -91.545  1.00  5.620          H  
ATOM  21242  N   GLY A1339     -19.986 -37.228 -89.867  1.00  3.220          N  
ATOM  21243  CA  GLY A1339     -21.009 -36.638 -89.029  1.00  3.480          C  
ATOM  21244  C   GLY A1339     -20.511 -36.002 -87.727  1.00  2.970          C  
ATOM  21245  O   GLY A1339     -21.340 -35.527 -86.954  1.00  3.340          O  
ATOM  21246  H   GLY A1339     -19.728 -36.724 -90.718  1.00  3.860          H  
ATOM  21247 1HA  GLY A1339     -21.523 -35.874 -89.615  1.00  4.180          H  
ATOM  21248 2HA  GLY A1339     -21.753 -37.398 -88.797  1.00  4.180          H  
ATOM  21249  N   SER A1340     -19.190 -35.997 -87.460  1.00  2.490          N  
ATOM  21250  CA  SER A1340     -18.661 -35.450 -86.203  1.00  2.330          C  
ATOM  21251  C   SER A1340     -18.498 -33.925 -86.098  1.00  2.120          C  
ATOM  21252  O   SER A1340     -18.457 -33.394 -84.989  1.00  2.500          O  
ATOM  21253  CB  SER A1340     -17.329 -36.097 -85.900  1.00  3.330          C  
ATOM  21254  OG  SER A1340     -16.378 -35.762 -86.863  1.00  3.330          O  
ATOM  21255  H   SER A1340     -18.527 -36.418 -88.116  1.00  2.990          H  
ATOM  21256  HA  SER A1340     -19.341 -35.758 -85.412  1.00  2.800          H  
ATOM  21257 1HB  SER A1340     -16.986 -35.761 -84.921  1.00  3.990          H  
ATOM  21258 2HB  SER A1340     -17.445 -37.178 -85.857  1.00  3.990          H  
ATOM  21259  HG  SER A1340     -15.531 -36.044 -86.511  1.00  3.990          H  
ATOM  21260  N   PHE A1341     -18.480 -33.197 -87.208  1.00  2.000          N  
ATOM  21261  CA  PHE A1341     -18.321 -31.745 -87.129  1.00  1.990          C  
ATOM  21262  C   PHE A1341     -19.509 -31.083 -87.799  1.00  1.890          C  
ATOM  21263  O   PHE A1341     -20.022 -31.603 -88.791  1.00  2.270          O  
ATOM  21264  CB  PHE A1341     -17.024 -31.302 -87.803  1.00  2.790          C  
ATOM  21265  CG  PHE A1341     -15.752 -31.799 -87.149  1.00  2.790          C  
ATOM  21266  CD1 PHE A1341     -15.218 -33.022 -87.487  1.00  2.790          C  
ATOM  21267  CD2 PHE A1341     -15.083 -31.031 -86.219  1.00  2.790          C  
ATOM  21268  CE1 PHE A1341     -14.048 -33.475 -86.911  1.00  2.790          C  
ATOM  21269  CE2 PHE A1341     -13.905 -31.476 -85.645  1.00  2.790          C  
ATOM  21270  CZ  PHE A1341     -13.391 -32.695 -85.990  1.00  2.790          C  
ATOM  21271  H   PHE A1341     -18.529 -33.640 -88.114  1.00  2.400          H  
ATOM  21272  HA  PHE A1341     -18.297 -31.437 -86.084  1.00  2.390          H  
ATOM  21273 1HB  PHE A1341     -17.019 -31.627 -88.845  1.00  3.350          H  
ATOM  21274 2HB  PHE A1341     -16.990 -30.226 -87.812  1.00  3.350          H  
ATOM  21275  HD1 PHE A1341     -15.739 -33.641 -88.218  1.00  3.350          H  
ATOM  21276  HD2 PHE A1341     -15.498 -30.067 -85.946  1.00  3.350          H  
ATOM  21277  HE1 PHE A1341     -13.647 -34.448 -87.190  1.00  3.350          H  
ATOM  21278  HE2 PHE A1341     -13.383 -30.868 -84.923  1.00  3.350          H  
ATOM  21279  HZ  PHE A1341     -12.465 -33.045 -85.537  1.00  3.350          H  
ATOM  21280  N   PHE A1342     -19.945 -29.927 -87.282  1.00  1.920          N  
ATOM  21281  CA  PHE A1342     -21.112 -29.249 -87.895  1.00  1.870          C  
ATOM  21282  C   PHE A1342     -20.944 -27.887 -88.625  1.00  1.630          C  
ATOM  21283  O   PHE A1342     -21.715 -27.625 -89.549  1.00  2.110          O  
ATOM  21284  CB  PHE A1342     -22.240 -29.090 -86.870  1.00  2.640          C  
ATOM  21285  CG  PHE A1342     -22.918 -30.356 -86.318  1.00  2.640          C  
ATOM  21286  CD1 PHE A1342     -22.853 -31.612 -86.941  1.00  2.640          C  
ATOM  21287  CD2 PHE A1342     -23.684 -30.251 -85.164  1.00  2.640          C  
ATOM  21288  CE1 PHE A1342     -23.521 -32.692 -86.418  1.00  2.640          C  
ATOM  21289  CE2 PHE A1342     -24.351 -31.335 -84.646  1.00  2.640          C  
ATOM  21290  CZ  PHE A1342     -24.272 -32.554 -85.272  1.00  2.640          C  
ATOM  21291  H   PHE A1342     -19.465 -29.574 -86.447  1.00  2.300          H  
ATOM  21292  HA  PHE A1342     -21.492 -29.919 -88.661  1.00  2.240          H  
ATOM  21293 1HB  PHE A1342     -21.857 -28.536 -86.024  1.00  3.170          H  
ATOM  21294 2HB  PHE A1342     -23.020 -28.487 -87.324  1.00  3.170          H  
ATOM  21295  HD1 PHE A1342     -22.281 -31.756 -87.848  1.00  3.170          H  
ATOM  21296  HD2 PHE A1342     -23.768 -29.288 -84.666  1.00  3.170          H  
ATOM  21297  HE1 PHE A1342     -23.452 -33.664 -86.915  1.00  3.170          H  
ATOM  21298  HE2 PHE A1342     -24.946 -31.225 -83.737  1.00  3.170          H  
ATOM  21299  HZ  PHE A1342     -24.798 -33.413 -84.860  1.00  3.170          H  
ATOM  21300  N   TRP A1343     -19.985 -27.038 -88.225  1.00  1.280          N  
ATOM  21301  CA  TRP A1343     -19.835 -25.654 -88.763  1.00  1.150          C  
ATOM  21302  C   TRP A1343     -21.141 -24.859 -88.608  1.00  0.990          C  
ATOM  21303  O   TRP A1343     -21.934 -24.746 -89.545  1.00  1.230          O  
ATOM  21304  CB  TRP A1343     -19.391 -25.597 -90.223  1.00  1.660          C  
ATOM  21305  CG  TRP A1343     -19.018 -24.178 -90.636  1.00  1.660          C  
ATOM  21306  CD1 TRP A1343     -19.728 -23.332 -91.426  1.00  1.660          C  
ATOM  21307  CD2 TRP A1343     -17.831 -23.444 -90.236  1.00  1.660          C  
ATOM  21308  NE1 TRP A1343     -19.066 -22.127 -91.544  1.00  1.660          N  
ATOM  21309  CE2 TRP A1343     -17.910 -22.184 -90.818  1.00  1.660          C  
ATOM  21310  CE3 TRP A1343     -16.741 -23.752 -89.444  1.00  1.660          C  
ATOM  21311  CZ2 TRP A1343     -16.927 -21.226 -90.620  1.00  1.660          C  
ATOM  21312  CZ3 TRP A1343     -15.756 -22.798 -89.246  1.00  1.660          C  
ATOM  21313  CH2 TRP A1343     -15.854 -21.570 -89.817  1.00  1.660          C  
ATOM  21314  H   TRP A1343     -19.380 -27.359 -87.495  1.00  1.540          H  
ATOM  21315  HA  TRP A1343     -19.072 -25.144 -88.179  1.00  1.380          H  
ATOM  21316 1HB  TRP A1343     -18.551 -26.260 -90.400  1.00  1.990          H  
ATOM  21317 2HB  TRP A1343     -20.213 -25.910 -90.850  1.00  1.990          H  
ATOM  21318  HD1 TRP A1343     -20.686 -23.573 -91.886  1.00  1.990          H  
ATOM  21319  HE1 TRP A1343     -19.394 -21.324 -92.075  1.00  1.990          H  
ATOM  21320  HE3 TRP A1343     -16.674 -24.720 -88.994  1.00  1.990          H  
ATOM  21321  HZ2 TRP A1343     -16.981 -20.231 -91.068  1.00  1.990          H  
ATOM  21322  HZ3 TRP A1343     -14.906 -23.050 -88.618  1.00  1.990          H  
ATOM  21323  HH2 TRP A1343     -15.080 -20.846 -89.641  1.00  1.990          H  
ATOM  21324  N   VAL A1344     -21.413 -24.410 -87.387  1.00  1.030          N  
ATOM  21325  CA  VAL A1344     -22.695 -23.789 -87.058  1.00  0.990          C  
ATOM  21326  C   VAL A1344     -22.550 -22.317 -86.731  1.00  0.720          C  
ATOM  21327  O   VAL A1344     -21.436 -21.825 -86.554  1.00  0.900          O  
ATOM  21328  CB  VAL A1344     -23.298 -24.484 -85.824  1.00  1.400          C  
ATOM  21329  CG1 VAL A1344     -23.499 -25.938 -86.114  1.00  1.400          C  
ATOM  21330  CG2 VAL A1344     -22.362 -24.296 -84.615  1.00  1.400          C  
ATOM  21331  H   VAL A1344     -20.665 -24.469 -86.696  1.00  1.240          H  
ATOM  21332  HA  VAL A1344     -23.370 -23.900 -87.908  1.00  1.190          H  
ATOM  21333  HB  VAL A1344     -24.274 -24.045 -85.602  1.00  1.680          H  
ATOM  21334 1HG1 VAL A1344     -23.933 -26.438 -85.247  1.00  1.680          H  
ATOM  21335 2HG1 VAL A1344     -24.160 -26.055 -86.974  1.00  1.680          H  
ATOM  21336 3HG1 VAL A1344     -22.538 -26.361 -86.336  1.00  1.680          H  
ATOM  21337 1HG2 VAL A1344     -22.795 -24.779 -83.744  1.00  1.680          H  
ATOM  21338 2HG2 VAL A1344     -21.387 -24.731 -84.816  1.00  1.680          H  
ATOM  21339 3HG2 VAL A1344     -22.237 -23.240 -84.405  1.00  1.680          H  
ATOM  21340  N   ASN A1345     -23.671 -21.601 -86.707  1.00  0.650          N  
ATOM  21341  CA  ASN A1345     -23.649 -20.180 -86.416  1.00  0.620          C  
ATOM  21342  C   ASN A1345     -23.990 -19.795 -84.976  1.00  0.550          C  
ATOM  21343  O   ASN A1345     -24.306 -20.632 -84.124  1.00  0.700          O  
ATOM  21344  CB  ASN A1345     -24.532 -19.460 -87.417  1.00  0.880          C  
ATOM  21345  CG  ASN A1345     -25.935 -19.939 -87.403  1.00  0.880          C  
ATOM  21346  OD1 ASN A1345     -26.308 -20.780 -86.576  1.00  0.880          O  
ATOM  21347  ND2 ASN A1345     -26.737 -19.426 -88.302  1.00  0.880          N  
ATOM  21348  H   ASN A1345     -24.567 -22.047 -86.870  1.00  0.780          H  
ATOM  21349  HA  ASN A1345     -22.644 -19.831 -86.589  1.00  0.740          H  
ATOM  21350 1HB  ASN A1345     -24.521 -18.388 -87.222  1.00  1.060          H  
ATOM  21351 2HB  ASN A1345     -24.132 -19.599 -88.400  1.00  1.060          H  
ATOM  21352 1HD2 ASN A1345     -27.696 -19.711 -88.338  1.00  1.060          H  
ATOM  21353 2HD2 ASN A1345     -26.396 -18.733 -88.941  1.00  1.060          H  
ATOM  21354  N   VAL A1346     -23.941 -18.496 -84.719  1.00  0.570          N  
ATOM  21355  CA  VAL A1346     -24.259 -17.917 -83.415  1.00  0.530          C  
ATOM  21356  C   VAL A1346     -25.727 -17.465 -83.414  1.00  0.640          C  
ATOM  21357  O   VAL A1346     -26.171 -16.795 -84.345  1.00  1.330          O  
ATOM  21358  CB  VAL A1346     -23.298 -16.747 -83.116  1.00  0.760          C  
ATOM  21359  CG1 VAL A1346     -23.580 -16.100 -81.756  1.00  0.760          C  
ATOM  21360  CG2 VAL A1346     -21.859 -17.263 -83.199  1.00  0.760          C  
ATOM  21361  H   VAL A1346     -23.601 -17.902 -85.480  1.00  0.680          H  
ATOM  21362  HA  VAL A1346     -24.129 -18.677 -82.647  1.00  0.640          H  
ATOM  21363  HB  VAL A1346     -23.470 -15.977 -83.841  1.00  0.910          H  
ATOM  21364 1HG1 VAL A1346     -22.894 -15.262 -81.604  1.00  0.910          H  
ATOM  21365 2HG1 VAL A1346     -24.581 -15.734 -81.720  1.00  0.910          H  
ATOM  21366 3HG1 VAL A1346     -23.433 -16.834 -80.967  1.00  0.910          H  
ATOM  21367 1HG2 VAL A1346     -21.178 -16.453 -83.024  1.00  0.910          H  
ATOM  21368 2HG2 VAL A1346     -21.707 -18.031 -82.446  1.00  0.910          H  
ATOM  21369 3HG2 VAL A1346     -21.665 -17.685 -84.179  1.00  0.910          H  
ATOM  21370  N   LYS A1347     -26.483 -17.810 -82.357  1.00  0.560          N  
ATOM  21371  CA  LYS A1347     -27.925 -17.484 -82.285  1.00  0.600          C  
ATOM  21372  C   LYS A1347     -28.240 -15.989 -82.449  1.00  0.600          C  
ATOM  21373  O   LYS A1347     -29.331 -15.621 -82.887  1.00  0.760          O  
ATOM  21374  CB  LYS A1347     -28.523 -17.966 -80.947  1.00  0.820          C  
ATOM  21375  CG  LYS A1347     -28.031 -17.198 -79.696  1.00  0.820          C  
ATOM  21376  CD  LYS A1347     -28.622 -17.760 -78.383  1.00  0.820          C  
ATOM  21377  CE  LYS A1347     -28.155 -16.914 -77.170  1.00  0.820          C  
ATOM  21378  NZ  LYS A1347     -26.700 -17.108 -76.865  1.00  0.820          N  
ATOM  21379  H   LYS A1347     -26.054 -18.357 -81.624  1.00  0.670          H  
ATOM  21380  HA  LYS A1347     -28.427 -18.015 -83.095  1.00  0.720          H  
ATOM  21381 1HB  LYS A1347     -29.609 -17.872 -80.983  1.00  0.990          H  
ATOM  21382 2HB  LYS A1347     -28.293 -19.022 -80.805  1.00  0.990          H  
ATOM  21383 1HG  LYS A1347     -26.946 -17.223 -79.652  1.00  0.990          H  
ATOM  21384 2HG  LYS A1347     -28.352 -16.161 -79.765  1.00  0.990          H  
ATOM  21385 1HD  LYS A1347     -29.714 -17.735 -78.438  1.00  0.990          H  
ATOM  21386 2HD  LYS A1347     -28.307 -18.793 -78.242  1.00  0.990          H  
ATOM  21387 1HE  LYS A1347     -28.321 -15.863 -77.407  1.00  0.990          H  
ATOM  21388 2HE  LYS A1347     -28.741 -17.171 -76.288  1.00  0.990          H  
ATOM  21389 1HZ  LYS A1347     -26.403 -16.500 -76.068  1.00  0.990          H  
ATOM  21390 2HZ  LYS A1347     -26.516 -18.064 -76.623  1.00  0.990          H  
ATOM  21391 3HZ  LYS A1347     -26.160 -16.869 -77.672  1.00  0.990          H  
ATOM  21392  N   VAL A1348     -27.308 -15.138 -82.063  1.00  0.550          N  
ATOM  21393  CA  VAL A1348     -27.460 -13.704 -82.182  1.00  0.620          C  
ATOM  21394  C   VAL A1348     -26.263 -13.219 -82.988  1.00  0.510          C  
ATOM  21395  O   VAL A1348     -25.122 -13.514 -82.641  1.00  0.690          O  
ATOM  21396  CB  VAL A1348     -27.577 -13.060 -80.790  1.00  0.840          C  
ATOM  21397  CG1 VAL A1348     -26.348 -13.367 -79.910  1.00  0.840          C  
ATOM  21398  CG2 VAL A1348     -27.776 -11.608 -80.951  1.00  0.840          C  
ATOM  21399  H   VAL A1348     -26.445 -15.521 -81.718  1.00  0.660          H  
ATOM  21400  HA  VAL A1348     -28.370 -13.479 -82.739  1.00  0.740          H  
ATOM  21401  HB  VAL A1348     -28.443 -13.487 -80.284  1.00  1.010          H  
ATOM  21402 1HG1 VAL A1348     -26.495 -12.913 -78.925  1.00  1.010          H  
ATOM  21403 2HG1 VAL A1348     -26.238 -14.437 -79.794  1.00  1.010          H  
ATOM  21404 3HG1 VAL A1348     -25.445 -12.963 -80.347  1.00  1.010          H  
ATOM  21405 1HG2 VAL A1348     -27.891 -11.172 -79.983  1.00  1.010          H  
ATOM  21406 2HG2 VAL A1348     -26.914 -11.179 -81.442  1.00  1.010          H  
ATOM  21407 3HG2 VAL A1348     -28.671 -11.415 -81.546  1.00  1.010          H  
ATOM  21408  N   ASN A1349     -26.517 -12.454 -84.035  1.00  0.540          N  
ATOM  21409  CA  ASN A1349     -25.451 -12.047 -84.933  1.00  0.440          C  
ATOM  21410  C   ASN A1349     -25.789 -10.790 -85.727  1.00  0.400          C  
ATOM  21411  O   ASN A1349     -26.832 -10.190 -85.525  1.00  0.410          O  
ATOM  21412  CB  ASN A1349     -25.182 -13.224 -85.853  1.00  0.660          C  
ATOM  21413  CG  ASN A1349     -26.397 -13.622 -86.638  1.00  0.660          C  
ATOM  21414  OD1 ASN A1349     -26.903 -12.829 -87.456  1.00  0.660          O  
ATOM  21415  ND2 ASN A1349     -26.902 -14.822 -86.410  1.00  0.660          N  
ATOM  21416  H   ASN A1349     -27.473 -12.204 -84.239  1.00  0.650          H  
ATOM  21417  HA  ASN A1349     -24.560 -11.834 -84.341  1.00  0.530          H  
ATOM  21418 1HB  ASN A1349     -24.423 -12.972 -86.561  1.00  0.790          H  
ATOM  21419 2HB  ASN A1349     -24.830 -14.084 -85.273  1.00  0.790          H  
ATOM  21420 1HD2 ASN A1349     -27.714 -15.126 -86.907  1.00  0.790          H  
ATOM  21421 2HD2 ASN A1349     -26.480 -15.453 -85.721  1.00  0.790          H  
ATOM  21422  N   PHE A1350     -24.892 -10.386 -86.628  1.00  0.380          N  
ATOM  21423  CA  PHE A1350     -25.101  -9.246 -87.525  1.00  0.380          C  
ATOM  21424  C   PHE A1350     -25.102  -9.687 -88.990  1.00  0.380          C  
ATOM  21425  O   PHE A1350     -24.648  -8.951 -89.848  1.00  0.390          O  
ATOM  21426  CB  PHE A1350     -24.034  -8.166 -87.353  1.00  0.530          C  
ATOM  21427  CG  PHE A1350     -24.039  -7.420 -86.051  1.00  0.530          C  
ATOM  21428  CD1 PHE A1350     -23.359  -7.890 -84.964  1.00  0.530          C  
ATOM  21429  CD2 PHE A1350     -24.688  -6.203 -85.941  1.00  0.530          C  
ATOM  21430  CE1 PHE A1350     -23.328  -7.197 -83.783  1.00  0.530          C  
ATOM  21431  CE2 PHE A1350     -24.662  -5.500 -84.760  1.00  0.530          C  
ATOM  21432  CZ  PHE A1350     -23.984  -5.999 -83.679  1.00  0.530          C  
ATOM  21433  H   PHE A1350     -24.035 -10.913 -86.731  1.00  0.460          H  
ATOM  21434  HA  PHE A1350     -26.073  -8.805 -87.308  1.00  0.460          H  
ATOM  21435 1HB  PHE A1350     -23.065  -8.596 -87.506  1.00  0.640          H  
ATOM  21436 2HB  PHE A1350     -24.174  -7.431 -88.133  1.00  0.640          H  
ATOM  21437  HD1 PHE A1350     -22.855  -8.814 -85.051  1.00  0.640          H  
ATOM  21438  HD2 PHE A1350     -25.222  -5.794 -86.810  1.00  0.640          H  
ATOM  21439  HE1 PHE A1350     -22.784  -7.599 -82.937  1.00  0.640          H  
ATOM  21440  HE2 PHE A1350     -25.176  -4.547 -84.685  1.00  0.640          H  
ATOM  21441  HZ  PHE A1350     -23.967  -5.445 -82.751  1.00  0.640          H  
ATOM  21442  N   ASP A1351     -25.585 -10.893 -89.283  1.00  0.400          N  
ATOM  21443  CA  ASP A1351     -25.620 -11.404 -90.664  1.00  0.430          C  
ATOM  21444  C   ASP A1351     -26.601 -10.674 -91.571  1.00  0.440          C  
ATOM  21445  O   ASP A1351     -26.492 -10.688 -92.797  1.00  0.480          O  
ATOM  21446  CB  ASP A1351     -25.952 -12.886 -90.664  1.00  0.590          C  
ATOM  21447  CG  ASP A1351     -24.799 -13.720 -90.208  1.00  0.590          C  
ATOM  21448  OD1 ASP A1351     -23.679 -13.225 -90.220  1.00  0.590          O  
ATOM  21449  OD2 ASP A1351     -25.012 -14.840 -89.857  1.00  0.590          O  
ATOM  21450  H   ASP A1351     -25.953 -11.486 -88.529  1.00  0.480          H  
ATOM  21451  HA  ASP A1351     -24.629 -11.285 -91.086  1.00  0.520          H  
ATOM  21452 1HB  ASP A1351     -26.802 -13.064 -90.003  1.00  0.710          H  
ATOM  21453 2HB  ASP A1351     -26.252 -13.196 -91.661  1.00  0.710          H  
ATOM  21454  N   ASN A1352     -27.575 -10.049 -90.951  1.00  0.420          N  
ATOM  21455  CA  ASN A1352     -28.663  -9.324 -91.579  1.00  0.430          C  
ATOM  21456  C   ASN A1352     -28.959  -8.159 -90.680  1.00  0.430          C  
ATOM  21457  O   ASN A1352     -28.856  -8.291 -89.462  1.00  0.430          O  
ATOM  21458  CB  ASN A1352     -29.905 -10.189 -91.730  1.00  0.600          C  
ATOM  21459  CG  ASN A1352     -30.972  -9.569 -92.628  1.00  0.600          C  
ATOM  21460  OD1 ASN A1352     -31.629  -8.556 -92.284  1.00  0.600          O  
ATOM  21461  ND2 ASN A1352     -31.164 -10.172 -93.779  1.00  0.600          N  
ATOM  21462  H   ASN A1352     -27.531 -10.085 -89.945  1.00  0.500          H  
ATOM  21463  HA  ASN A1352     -28.341  -8.936 -92.550  1.00  0.520          H  
ATOM  21464 1HB  ASN A1352     -29.622 -11.161 -92.138  1.00  0.720          H  
ATOM  21465 2HB  ASN A1352     -30.340 -10.365 -90.746  1.00  0.720          H  
ATOM  21466 1HD2 ASN A1352     -31.853  -9.830 -94.423  1.00  0.720          H  
ATOM  21467 2HD2 ASN A1352     -30.631 -10.990 -94.010  1.00  0.720          H  
ATOM  21468  N   VAL A1353     -29.450  -7.071 -91.239  1.00  0.430          N  
ATOM  21469  CA  VAL A1353     -29.773  -5.899 -90.443  1.00  0.450          C  
ATOM  21470  C   VAL A1353     -30.765  -6.259 -89.356  1.00  0.460          C  
ATOM  21471  O   VAL A1353     -30.679  -5.712 -88.251  1.00  0.470          O  
ATOM  21472  CB  VAL A1353     -30.330  -4.778 -91.319  1.00  0.620          C  
ATOM  21473  CG1 VAL A1353     -30.837  -3.598 -90.447  1.00  0.620          C  
ATOM  21474  CG2 VAL A1353     -29.255  -4.337 -92.240  1.00  0.620          C  
ATOM  21475  H   VAL A1353     -29.558  -7.044 -92.247  1.00  0.520          H  
ATOM  21476  HA  VAL A1353     -28.858  -5.540 -89.972  1.00  0.540          H  
ATOM  21477  HB  VAL A1353     -31.178  -5.152 -91.897  1.00  0.750          H  
ATOM  21478 1HG1 VAL A1353     -31.221  -2.811 -91.093  1.00  0.750          H  
ATOM  21479 2HG1 VAL A1353     -31.633  -3.923 -89.780  1.00  0.750          H  
ATOM  21480 3HG1 VAL A1353     -30.010  -3.205 -89.855  1.00  0.750          H  
ATOM  21481 1HG2 VAL A1353     -29.646  -3.565 -92.865  1.00  0.750          H  
ATOM  21482 2HG2 VAL A1353     -28.420  -3.969 -91.661  1.00  0.750          H  
ATOM  21483 3HG2 VAL A1353     -28.921  -5.165 -92.868  1.00  0.750          H  
ATOM  21484  N   ALA A1354     -31.741  -7.116 -89.691  1.00  0.470          N  
ATOM  21485  CA  ALA A1354     -32.752  -7.557 -88.739  1.00  0.490          C  
ATOM  21486  C   ALA A1354     -32.127  -8.259 -87.529  1.00  0.480          C  
ATOM  21487  O   ALA A1354     -32.648  -8.164 -86.409  1.00  0.490          O  
ATOM  21488  CB  ALA A1354     -33.717  -8.501 -89.425  1.00  0.680          C  
ATOM  21489  H   ALA A1354     -31.750  -7.509 -90.636  1.00  0.560          H  
ATOM  21490  HA  ALA A1354     -33.289  -6.678 -88.383  1.00  0.590          H  
ATOM  21491 1HB  ALA A1354     -34.488  -8.811 -88.720  1.00  0.810          H  
ATOM  21492 2HB  ALA A1354     -34.179  -7.994 -90.271  1.00  0.810          H  
ATOM  21493 3HB  ALA A1354     -33.174  -9.375 -89.778  1.00  0.810          H  
ATOM  21494  N   MET A1355     -31.046  -9.014 -87.756  1.00  0.450          N  
ATOM  21495  CA  MET A1355     -30.398  -9.718 -86.674  1.00  0.440          C  
ATOM  21496  C   MET A1355     -29.525  -8.763 -85.912  1.00  0.420          C  
ATOM  21497  O   MET A1355     -29.457  -8.836 -84.686  1.00  0.430          O  
ATOM  21498  CB  MET A1355     -29.589 -10.895 -87.194  1.00  0.620          C  
ATOM  21499  CG  MET A1355     -30.401 -12.060 -87.701  1.00  0.620          C  
ATOM  21500  SD  MET A1355     -31.503 -12.735 -86.414  1.00  0.620          S  
ATOM  21501  CE  MET A1355     -30.333 -13.339 -85.158  1.00  0.620          C  
ATOM  21502  H   MET A1355     -30.610  -9.060 -88.670  1.00  0.540          H  
ATOM  21503  HA  MET A1355     -31.158 -10.086 -85.989  1.00  0.530          H  
ATOM  21504 1HB  MET A1355     -28.963 -10.556 -88.017  1.00  0.740          H  
ATOM  21505 2HB  MET A1355     -28.916 -11.244 -86.432  1.00  0.740          H  
ATOM  21506 1HG  MET A1355     -31.010 -11.737 -88.544  1.00  0.740          H  
ATOM  21507 2HG  MET A1355     -29.729 -12.851 -88.038  1.00  0.740          H  
ATOM  21508 1HE  MET A1355     -30.886 -13.787 -84.330  1.00  0.740          H  
ATOM  21509 2HE  MET A1355     -29.677 -14.093 -85.594  1.00  0.740          H  
ATOM  21510 3HE  MET A1355     -29.739 -12.517 -84.774  1.00  0.740          H  
ATOM  21511  N   GLY A1356     -28.903  -7.827 -86.634  1.00  0.420          N  
ATOM  21512  CA  GLY A1356     -28.045  -6.845 -86.010  1.00  0.420          C  
ATOM  21513  C   GLY A1356     -28.876  -6.025 -85.045  1.00  0.430          C  
ATOM  21514  O   GLY A1356     -28.417  -5.703 -83.955  1.00  0.430          O  
ATOM  21515  H   GLY A1356     -28.994  -7.840 -87.650  1.00  0.500          H  
ATOM  21516 1HA  GLY A1356     -27.245  -7.355 -85.476  1.00  0.500          H  
ATOM  21517 2HA  GLY A1356     -27.595  -6.213 -86.771  1.00  0.500          H  
ATOM  21518  N   TYR A1357     -30.116  -5.716 -85.440  1.00  0.470          N  
ATOM  21519  CA  TYR A1357     -31.054  -4.988 -84.609  1.00  0.490          C  
ATOM  21520  C   TYR A1357     -31.291  -5.738 -83.305  1.00  0.470          C  
ATOM  21521  O   TYR A1357     -31.181  -5.159 -82.218  1.00  0.460          O  
ATOM  21522  CB  TYR A1357     -32.363  -4.771 -85.351  1.00  0.680          C  
ATOM  21523  CG  TYR A1357     -33.403  -4.161 -84.503  1.00  0.680          C  
ATOM  21524  CD1 TYR A1357     -33.398  -2.816 -84.278  1.00  0.680          C  
ATOM  21525  CD2 TYR A1357     -34.374  -4.968 -83.921  1.00  0.680          C  
ATOM  21526  CE1 TYR A1357     -34.355  -2.274 -83.479  1.00  0.680          C  
ATOM  21527  CE2 TYR A1357     -35.336  -4.415 -83.119  1.00  0.680          C  
ATOM  21528  CZ  TYR A1357     -35.333  -3.068 -82.897  1.00  0.680          C  
ATOM  21529  OH  TYR A1357     -36.307  -2.506 -82.093  1.00  0.680          O  
ATOM  21530  H   TYR A1357     -30.404  -5.984 -86.386  1.00  0.560          H  
ATOM  21531  HA  TYR A1357     -30.621  -4.017 -84.368  1.00  0.590          H  
ATOM  21532 1HB  TYR A1357     -32.192  -4.123 -86.213  1.00  0.810          H  
ATOM  21533 2HB  TYR A1357     -32.736  -5.717 -85.726  1.00  0.810          H  
ATOM  21534  HD1 TYR A1357     -32.634  -2.182 -84.732  1.00  0.810          H  
ATOM  21535  HD2 TYR A1357     -34.371  -6.043 -84.101  1.00  0.810          H  
ATOM  21536  HE1 TYR A1357     -34.351  -1.215 -83.299  1.00  0.810          H  
ATOM  21537  HE2 TYR A1357     -36.098  -5.044 -82.663  1.00  0.810          H  
ATOM  21538  HH  TYR A1357     -36.198  -1.551 -82.062  1.00  0.810          H  
ATOM  21539  N   LEU A1358     -31.619  -7.032 -83.408  1.00  0.460          N  
ATOM  21540  CA  LEU A1358     -31.823  -7.851 -82.225  1.00  0.460          C  
ATOM  21541  C   LEU A1358     -30.565  -7.893 -81.365  1.00  0.420          C  
ATOM  21542  O   LEU A1358     -30.640  -7.811 -80.132  1.00  0.430          O  
ATOM  21543  CB  LEU A1358     -32.244  -9.274 -82.622  1.00  0.640          C  
ATOM  21544  CG  LEU A1358     -32.443 -10.306 -81.473  1.00  0.640          C  
ATOM  21545  CD1 LEU A1358     -33.537  -9.839 -80.500  1.00  0.640          C  
ATOM  21546  CD2 LEU A1358     -32.802 -11.667 -82.092  1.00  0.640          C  
ATOM  21547  H   LEU A1358     -31.745  -7.450 -84.339  1.00  0.550          H  
ATOM  21548  HA  LEU A1358     -32.624  -7.390 -81.647  1.00  0.550          H  
ATOM  21549 1HB  LEU A1358     -33.177  -9.211 -83.182  1.00  0.770          H  
ATOM  21550 2HB  LEU A1358     -31.482  -9.676 -83.292  1.00  0.770          H  
ATOM  21551  HG  LEU A1358     -31.515 -10.405 -80.915  1.00  0.770          H  
ATOM  21552 1HD1 LEU A1358     -33.648 -10.580 -79.713  1.00  0.770          H  
ATOM  21553 2HD1 LEU A1358     -33.263  -8.885 -80.050  1.00  0.770          H  
ATOM  21554 3HD1 LEU A1358     -34.480  -9.730 -81.033  1.00  0.770          H  
ATOM  21555 1HD2 LEU A1358     -32.923 -12.410 -81.305  1.00  0.770          H  
ATOM  21556 2HD2 LEU A1358     -33.734 -11.581 -82.656  1.00  0.770          H  
ATOM  21557 3HD2 LEU A1358     -32.001 -11.980 -82.764  1.00  0.770          H  
ATOM  21558  N   ALA A1359     -29.404  -8.055 -82.009  1.00  0.390          N  
ATOM  21559  CA  ALA A1359     -28.159  -8.108 -81.275  1.00  0.370          C  
ATOM  21560  C   ALA A1359     -27.944  -6.822 -80.503  1.00  0.360          C  
ATOM  21561  O   ALA A1359     -27.635  -6.857 -79.319  1.00  0.360          O  
ATOM  21562  CB  ALA A1359     -26.986  -8.346 -82.236  1.00  0.530          C  
ATOM  21563  H   ALA A1359     -29.398  -8.156 -83.024  1.00  0.470          H  
ATOM  21564  HA  ALA A1359     -28.229  -8.916 -80.562  1.00  0.440          H  
ATOM  21565 1HB  ALA A1359     -26.056  -8.406 -81.692  1.00  0.630          H  
ATOM  21566 2HB  ALA A1359     -27.141  -9.270 -82.791  1.00  0.630          H  
ATOM  21567 3HB  ALA A1359     -26.929  -7.524 -82.941  1.00  0.630          H  
ATOM  21568  N   LEU A1360     -28.190  -5.680 -81.128  1.00  0.380          N  
ATOM  21569  CA  LEU A1360     -27.988  -4.415 -80.451  1.00  0.390          C  
ATOM  21570  C   LEU A1360     -28.979  -4.203 -79.316  1.00  0.420          C  
ATOM  21571  O   LEU A1360     -28.621  -3.652 -78.275  1.00  0.430          O  
ATOM  21572  CB  LEU A1360     -27.992  -3.308 -81.469  1.00  0.540          C  
ATOM  21573  CG  LEU A1360     -26.769  -3.335 -82.444  1.00  0.540          C  
ATOM  21574  CD1 LEU A1360     -26.987  -2.321 -83.425  1.00  0.540          C  
ATOM  21575  CD2 LEU A1360     -25.402  -3.116 -81.728  1.00  0.540          C  
ATOM  21576  H   LEU A1360     -28.448  -5.693 -82.118  1.00  0.460          H  
ATOM  21577  HA  LEU A1360     -27.012  -4.440 -80.001  1.00  0.470          H  
ATOM  21578 1HB  LEU A1360     -28.898  -3.410 -82.072  1.00  0.650          H  
ATOM  21579 2HB  LEU A1360     -28.030  -2.370 -80.975  1.00  0.650          H  
ATOM  21580  HG  LEU A1360     -26.738  -4.286 -82.948  1.00  0.650          H  
ATOM  21581 1HD1 LEU A1360     -26.167  -2.348 -84.122  1.00  0.650          H  
ATOM  21582 2HD1 LEU A1360     -27.922  -2.515 -83.940  1.00  0.650          H  
ATOM  21583 3HD1 LEU A1360     -27.035  -1.366 -82.940  1.00  0.650          H  
ATOM  21584 1HD2 LEU A1360     -24.606  -3.126 -82.472  1.00  0.650          H  
ATOM  21585 2HD2 LEU A1360     -25.397  -2.184 -81.235  1.00  0.650          H  
ATOM  21586 3HD2 LEU A1360     -25.212  -3.892 -81.013  1.00  0.650          H  
ATOM  21587  N   LEU A1361     -30.210  -4.701 -79.457  1.00  0.460          N  
ATOM  21588  CA  LEU A1361     -31.156  -4.619 -78.345  1.00  0.520          C  
ATOM  21589  C   LEU A1361     -30.539  -5.344 -77.130  1.00  0.490          C  
ATOM  21590  O   LEU A1361     -30.566  -4.817 -76.007  1.00  0.510          O  
ATOM  21591  CB  LEU A1361     -32.502  -5.257 -78.742  1.00  0.700          C  
ATOM  21592  CG  LEU A1361     -33.632  -5.338 -77.659  1.00  0.700          C  
ATOM  21593  CD1 LEU A1361     -34.039  -3.942 -77.185  1.00  0.700          C  
ATOM  21594  CD2 LEU A1361     -34.828  -6.075 -78.277  1.00  0.700          C  
ATOM  21595  H   LEU A1361     -30.502  -5.084 -80.364  1.00  0.550          H  
ATOM  21596  HA  LEU A1361     -31.305  -3.570 -78.100  1.00  0.620          H  
ATOM  21597 1HB  LEU A1361     -32.897  -4.705 -79.598  1.00  0.840          H  
ATOM  21598 2HB  LEU A1361     -32.308  -6.274 -79.071  1.00  0.840          H  
ATOM  21599  HG  LEU A1361     -33.270  -5.897 -76.794  1.00  0.840          H  
ATOM  21600 1HD1 LEU A1361     -34.829  -4.028 -76.438  1.00  0.840          H  
ATOM  21601 2HD1 LEU A1361     -33.186  -3.429 -76.741  1.00  0.840          H  
ATOM  21602 3HD1 LEU A1361     -34.404  -3.378 -78.031  1.00  0.840          H  
ATOM  21603 1HD2 LEU A1361     -35.624  -6.166 -77.536  1.00  0.840          H  
ATOM  21604 2HD2 LEU A1361     -35.196  -5.522 -79.144  1.00  0.840          H  
ATOM  21605 3HD2 LEU A1361     -34.514  -7.064 -78.592  1.00  0.840          H  
ATOM  21606  N   GLN A1362     -29.971  -6.545 -77.372  1.00  0.470          N  
ATOM  21607  CA  GLN A1362     -29.294  -7.331 -76.330  1.00  0.480          C  
ATOM  21608  C   GLN A1362     -28.079  -6.565 -75.772  1.00  0.390          C  
ATOM  21609  O   GLN A1362     -27.803  -6.575 -74.562  1.00  0.380          O  
ATOM  21610  CB  GLN A1362     -28.877  -8.705 -76.888  1.00  0.670          C  
ATOM  21611  CG  GLN A1362     -30.045  -9.651 -77.153  1.00  0.670          C  
ATOM  21612  CD  GLN A1362     -29.640 -10.998 -77.750  1.00  0.670          C  
ATOM  21613  OE1 GLN A1362     -28.551 -11.524 -77.499  1.00  0.670          O  
ATOM  21614  NE2 GLN A1362     -30.534 -11.569 -78.549  1.00  0.670          N  
ATOM  21615  H   GLN A1362     -30.051  -6.931 -78.323  1.00  0.560          H  
ATOM  21616  HA  GLN A1362     -29.992  -7.496 -75.511  1.00  0.580          H  
ATOM  21617 1HB  GLN A1362     -28.407  -8.559 -77.832  1.00  0.800          H  
ATOM  21618 2HB  GLN A1362     -28.148  -9.176 -76.246  1.00  0.800          H  
ATOM  21619 1HG  GLN A1362     -30.543  -9.834 -76.204  1.00  0.800          H  
ATOM  21620 2HG  GLN A1362     -30.726  -9.163 -77.851  1.00  0.800          H  
ATOM  21621 1HE2 GLN A1362     -30.338 -12.452 -78.976  1.00  0.800          H  
ATOM  21622 2HE2 GLN A1362     -31.407 -11.108 -78.722  1.00  0.800          H  
ATOM  21623  N   VAL A1363     -27.373  -5.837 -76.640  1.00  0.360          N  
ATOM  21624  CA  VAL A1363     -26.232  -5.061 -76.175  1.00  0.360          C  
ATOM  21625  C   VAL A1363     -26.737  -3.952 -75.212  1.00  0.370          C  
ATOM  21626  O   VAL A1363     -26.257  -3.816 -74.085  1.00  0.380          O  
ATOM  21627  CB  VAL A1363     -25.451  -4.430 -77.382  1.00  0.500          C  
ATOM  21628  CG1 VAL A1363     -24.382  -3.522 -76.900  1.00  0.500          C  
ATOM  21629  CG2 VAL A1363     -24.852  -5.507 -78.275  1.00  0.500          C  
ATOM  21630  H   VAL A1363     -27.612  -5.909 -77.634  1.00  0.430          H  
ATOM  21631  HA  VAL A1363     -25.560  -5.714 -75.638  1.00  0.430          H  
ATOM  21632  HB  VAL A1363     -26.133  -3.828 -77.958  1.00  0.600          H  
ATOM  21633 1HG1 VAL A1363     -23.864  -3.074 -77.740  1.00  0.600          H  
ATOM  21634 2HG1 VAL A1363     -24.826  -2.773 -76.317  1.00  0.600          H  
ATOM  21635 3HG1 VAL A1363     -23.686  -4.062 -76.308  1.00  0.600          H  
ATOM  21636 1HG2 VAL A1363     -24.339  -5.049 -79.106  1.00  0.600          H  
ATOM  21637 2HG2 VAL A1363     -24.182  -6.094 -77.738  1.00  0.600          H  
ATOM  21638 3HG2 VAL A1363     -25.601  -6.124 -78.642  1.00  0.600          H  
ATOM  21639  N   ALA A1364     -27.778  -3.215 -75.621  1.00  0.390          N  
ATOM  21640  CA  ALA A1364     -28.310  -2.060 -74.882  1.00  0.440          C  
ATOM  21641  C   ALA A1364     -28.740  -2.352 -73.447  1.00  0.440          C  
ATOM  21642  O   ALA A1364     -28.531  -1.517 -72.562  1.00  0.470          O  
ATOM  21643  CB  ALA A1364     -29.522  -1.488 -75.630  1.00  0.600          C  
ATOM  21644  H   ALA A1364     -28.168  -3.426 -76.540  1.00  0.470          H  
ATOM  21645  HA  ALA A1364     -27.524  -1.310 -74.847  1.00  0.530          H  
ATOM  21646 1HB  ALA A1364     -29.886  -0.607 -75.121  1.00  0.720          H  
ATOM  21647 2HB  ALA A1364     -29.258  -1.224 -76.646  1.00  0.720          H  
ATOM  21648 3HB  ALA A1364     -30.312  -2.237 -75.659  1.00  0.720          H  
ATOM  21649  N   THR A1365     -29.309  -3.531 -73.194  1.00  0.420          N  
ATOM  21650  CA  THR A1365     -29.786  -3.879 -71.850  1.00  0.430          C  
ATOM  21651  C   THR A1365     -28.804  -4.765 -71.051  1.00  0.390          C  
ATOM  21652  O   THR A1365     -29.104  -5.158 -69.909  1.00  0.420          O  
ATOM  21653  CB  THR A1365     -31.160  -4.574 -71.937  1.00  0.600          C  
ATOM  21654  OG1 THR A1365     -31.041  -5.805 -72.661  1.00  0.600          O  
ATOM  21655  CG2 THR A1365     -32.127  -3.659 -72.689  1.00  0.600          C  
ATOM  21656  H   THR A1365     -29.498  -4.169 -73.977  1.00  0.500          H  
ATOM  21657  HA  THR A1365     -29.919  -2.954 -71.288  1.00  0.520          H  
ATOM  21658  HB  THR A1365     -31.537  -4.779 -70.931  1.00  0.720          H  
ATOM  21659  HG1 THR A1365     -31.834  -6.335 -72.529  1.00  0.720          H  
ATOM  21660 1HG2 THR A1365     -33.105  -4.132 -72.759  1.00  0.720          H  
ATOM  21661 2HG2 THR A1365     -32.205  -2.730 -72.157  1.00  0.720          H  
ATOM  21662 3HG2 THR A1365     -31.746  -3.468 -73.692  1.00  0.720          H  
ATOM  21663  N   PHE A1366     -27.635  -5.046 -71.650  1.00  0.360          N  
ATOM  21664  CA  PHE A1366     -26.577  -5.925 -71.134  1.00  0.360          C  
ATOM  21665  C   PHE A1366     -27.141  -7.353 -70.962  1.00  0.380          C  
ATOM  21666  O   PHE A1366     -26.912  -7.996 -69.944  1.00  0.420          O  
ATOM  21667  CB  PHE A1366     -26.041  -5.435 -69.749  1.00  0.500          C  
ATOM  21668  CG  PHE A1366     -24.636  -5.970 -69.346  1.00  0.500          C  
ATOM  21669  CD1 PHE A1366     -23.554  -5.198 -69.612  1.00  0.500          C  
ATOM  21670  CD2 PHE A1366     -24.392  -7.207 -68.782  1.00  0.500          C  
ATOM  21671  CE1 PHE A1366     -22.272  -5.615 -69.345  1.00  0.500          C  
ATOM  21672  CE2 PHE A1366     -23.129  -7.628 -68.543  1.00  0.500          C  
ATOM  21673  CZ  PHE A1366     -22.063  -6.832 -68.829  1.00  0.500          C  
ATOM  21674  H   PHE A1366     -27.450  -4.599 -72.555  1.00  0.430          H  
ATOM  21675  HA  PHE A1366     -25.761  -5.953 -71.861  1.00  0.430          H  
ATOM  21676 1HB  PHE A1366     -25.989  -4.344 -69.751  1.00  0.600          H  
ATOM  21677 2HB  PHE A1366     -26.735  -5.710 -68.966  1.00  0.600          H  
ATOM  21678  HD1 PHE A1366     -23.730  -4.232 -70.054  1.00  0.600          H  
ATOM  21679  HD2 PHE A1366     -25.201  -7.870 -68.535  1.00  0.600          H  
ATOM  21680  HE1 PHE A1366     -21.433  -4.972 -69.562  1.00  0.600          H  
ATOM  21681  HE2 PHE A1366     -22.969  -8.621 -68.108  1.00  0.600          H  
ATOM  21682  HZ  PHE A1366     -21.054  -7.179 -68.625  1.00  0.600          H  
ATOM  21683  N   LYS A1367     -27.931  -7.850 -71.915  1.00  0.390          N  
ATOM  21684  CA  LYS A1367     -28.480  -9.203 -71.779  1.00  0.460          C  
ATOM  21685  C   LYS A1367     -28.270  -9.946 -73.075  1.00  0.430          C  
ATOM  21686  O   LYS A1367     -28.979  -9.723 -74.049  1.00  0.440          O  
ATOM  21687  CB  LYS A1367     -29.970  -9.165 -71.402  1.00  0.620          C  
ATOM  21688  CG  LYS A1367     -30.280  -8.391 -70.110  1.00  0.620          C  
ATOM  21689  CD  LYS A1367     -29.757  -9.064 -68.824  1.00  0.620          C  
ATOM  21690  CE  LYS A1367     -30.037  -8.179 -67.607  1.00  0.620          C  
ATOM  21691  NZ  LYS A1367     -29.127  -6.941 -67.535  1.00  0.620          N  
ATOM  21692  H   LYS A1367     -28.113  -7.307 -72.769  1.00  0.470          H  
ATOM  21693  HA  LYS A1367     -27.934  -9.744 -71.008  1.00  0.550          H  
ATOM  21694 1HB  LYS A1367     -30.540  -8.701 -72.207  1.00  0.740          H  
ATOM  21695 2HB  LYS A1367     -30.343 -10.186 -71.281  1.00  0.740          H  
ATOM  21696 1HG  LYS A1367     -29.865  -7.417 -70.184  1.00  0.740          H  
ATOM  21697 2HG  LYS A1367     -31.360  -8.283 -70.025  1.00  0.740          H  
ATOM  21698 1HD  LYS A1367     -30.268 -10.019 -68.691  1.00  0.740          H  
ATOM  21699 2HD  LYS A1367     -28.700  -9.249 -68.878  1.00  0.740          H  
ATOM  21700 1HE  LYS A1367     -31.055  -7.854 -67.667  1.00  0.740          H  
ATOM  21701 2HE  LYS A1367     -29.913  -8.762 -66.709  1.00  0.740          H  
ATOM  21702 1HZ  LYS A1367     -29.378  -6.386 -66.720  1.00  0.740          H  
ATOM  21703 2HZ  LYS A1367     -28.158  -7.230 -67.438  1.00  0.740          H  
ATOM  21704 3HZ  LYS A1367     -29.249  -6.347 -68.403  1.00  0.740          H  
ATOM  21705  N   GLY A1368     -27.274 -10.822 -73.085  1.00  0.450          N  
ATOM  21706  CA  GLY A1368     -26.844 -11.538 -74.289  1.00  0.460          C  
ATOM  21707  C   GLY A1368     -25.658 -10.844 -74.976  1.00  0.420          C  
ATOM  21708  O   GLY A1368     -25.002 -11.419 -75.856  1.00  0.430          O  
ATOM  21709  H   GLY A1368     -26.796 -11.006 -72.213  1.00  0.540          H  
ATOM  21710 1HA  GLY A1368     -26.573 -12.561 -74.017  1.00  0.550          H  
ATOM  21711 2HA  GLY A1368     -27.679 -11.611 -74.984  1.00  0.550          H  
ATOM  21712  N   TRP A1369     -25.319  -9.643 -74.488  1.00  0.440          N  
ATOM  21713  CA  TRP A1369     -24.215  -8.831 -75.004  1.00  0.480          C  
ATOM  21714  C   TRP A1369     -22.937  -9.677 -75.090  1.00  0.440          C  
ATOM  21715  O   TRP A1369     -22.181  -9.590 -76.053  1.00  0.440          O  
ATOM  21716  CB  TRP A1369     -23.986  -7.599 -74.122  1.00  0.660          C  
ATOM  21717  CG  TRP A1369     -22.959  -6.620 -74.671  1.00  0.660          C  
ATOM  21718  CD1 TRP A1369     -22.427  -6.607 -75.904  1.00  0.660          C  
ATOM  21719  CD2 TRP A1369     -22.338  -5.529 -73.978  1.00  0.660          C  
ATOM  21720  NE1 TRP A1369     -21.534  -5.608 -76.021  1.00  0.660          N  
ATOM  21721  CE2 TRP A1369     -21.455  -4.939 -74.853  1.00  0.660          C  
ATOM  21722  CE3 TRP A1369     -22.454  -5.041 -72.742  1.00  0.660          C  
ATOM  21723  CZ2 TRP A1369     -20.666  -3.855 -74.490  1.00  0.660          C  
ATOM  21724  CZ3 TRP A1369     -21.672  -3.952 -72.355  1.00  0.660          C  
ATOM  21725  CH2 TRP A1369     -20.800  -3.384 -73.210  1.00  0.660          C  
ATOM  21726  H   TRP A1369     -25.903  -9.264 -73.755  1.00  0.530          H  
ATOM  21727  HA  TRP A1369     -24.475  -8.484 -75.995  1.00  0.580          H  
ATOM  21728 1HB  TRP A1369     -24.929  -7.081 -73.972  1.00  0.790          H  
ATOM  21729 2HB  TRP A1369     -23.650  -7.912 -73.147  1.00  0.790          H  
ATOM  21730  HD1 TRP A1369     -22.659  -7.298 -76.704  1.00  0.790          H  
ATOM  21731  HE1 TRP A1369     -20.995  -5.412 -76.854  1.00  0.790          H  
ATOM  21732  HE3 TRP A1369     -23.146  -5.509 -72.089  1.00  0.790          H  
ATOM  21733  HZ2 TRP A1369     -19.962  -3.391 -75.169  1.00  0.790          H  
ATOM  21734  HZ3 TRP A1369     -21.779  -3.567 -71.353  1.00  0.790          H  
ATOM  21735  HH2 TRP A1369     -20.206  -2.537 -72.880  1.00  0.790          H  
ATOM  21736  N   MET A1370     -22.702 -10.497 -74.078  1.00  0.450          N  
ATOM  21737  CA  MET A1370     -21.530 -11.350 -73.971  1.00  0.470          C  
ATOM  21738  C   MET A1370     -21.374 -12.356 -75.103  1.00  0.480          C  
ATOM  21739  O   MET A1370     -20.250 -12.670 -75.486  1.00  0.510          O  
ATOM  21740  CB  MET A1370     -21.590 -12.059 -72.630  1.00  0.650          C  
ATOM  21741  CG  MET A1370     -21.220 -11.170 -71.450  1.00  0.650          C  
ATOM  21742  SD  MET A1370     -22.323  -9.704 -71.253  1.00  0.650          S  
ATOM  21743  CE  MET A1370     -23.943 -10.322 -70.754  1.00  0.650          C  
ATOM  21744  H   MET A1370     -23.361 -10.511 -73.315  1.00  0.540          H  
ATOM  21745  HA  MET A1370     -20.654 -10.721 -73.988  1.00  0.560          H  
ATOM  21746 1HB  MET A1370     -22.583 -12.469 -72.475  1.00  0.780          H  
ATOM  21747 2HB  MET A1370     -20.892 -12.897 -72.644  1.00  0.780          H  
ATOM  21748 1HG  MET A1370     -21.242 -11.752 -70.528  1.00  0.780          H  
ATOM  21749 2HG  MET A1370     -20.202 -10.814 -71.604  1.00  0.780          H  
ATOM  21750 1HE  MET A1370     -24.627  -9.478 -70.629  1.00  0.780          H  
ATOM  21751 2HE  MET A1370     -24.342 -10.995 -71.507  1.00  0.780          H  
ATOM  21752 3HE  MET A1370     -23.854 -10.853 -69.805  1.00  0.780          H  
ATOM  21753  N   ASP A1371     -22.466 -12.840 -75.701  1.00  0.490          N  
ATOM  21754  CA  ASP A1371     -22.280 -13.811 -76.768  1.00  0.530          C  
ATOM  21755  C   ASP A1371     -21.960 -13.050 -78.025  1.00  0.480          C  
ATOM  21756  O   ASP A1371     -21.144 -13.478 -78.849  1.00  0.510          O  
ATOM  21757  CB  ASP A1371     -23.546 -14.611 -77.042  1.00  0.730          C  
ATOM  21758  CG  ASP A1371     -23.988 -15.545 -75.940  1.00  0.730          C  
ATOM  21759  OD1 ASP A1371     -23.227 -16.357 -75.486  1.00  0.730          O  
ATOM  21760  OD2 ASP A1371     -25.152 -15.457 -75.590  1.00  0.730          O  
ATOM  21761  H   ASP A1371     -23.410 -12.549 -75.434  1.00  0.590          H  
ATOM  21762  HA  ASP A1371     -21.453 -14.477 -76.521  1.00  0.640          H  
ATOM  21763 1HB  ASP A1371     -24.362 -13.905 -77.229  1.00  0.870          H  
ATOM  21764 2HB  ASP A1371     -23.409 -15.189 -77.954  1.00  0.870          H  
ATOM  21765  N   ILE A1372     -22.564 -11.874 -78.132  1.00  0.480          N  
ATOM  21766  CA  ILE A1372     -22.390 -11.026 -79.290  1.00  0.510          C  
ATOM  21767  C   ILE A1372     -20.935 -10.584 -79.356  1.00  0.470          C  
ATOM  21768  O   ILE A1372     -20.311 -10.689 -80.411  1.00  0.480          O  
ATOM  21769  CB  ILE A1372     -23.305  -9.796 -79.172  1.00  0.700          C  
ATOM  21770  CG1 ILE A1372     -24.739 -10.255 -79.237  1.00  0.700          C  
ATOM  21771  CG2 ILE A1372     -23.003  -8.821 -80.312  1.00  0.700          C  
ATOM  21772  CD1 ILE A1372     -25.725  -9.249 -78.796  1.00  0.700          C  
ATOM  21773  H   ILE A1372     -23.225 -11.612 -77.390  1.00  0.580          H  
ATOM  21774  HA  ILE A1372     -22.637 -11.590 -80.189  1.00  0.610          H  
ATOM  21775  HB  ILE A1372     -23.149  -9.300 -78.231  1.00  0.840          H  
ATOM  21776 1HG1 ILE A1372     -24.960 -10.531 -80.258  1.00  0.840          H  
ATOM  21777 2HG1 ILE A1372     -24.863 -11.129 -78.605  1.00  0.840          H  
ATOM  21778 1HG2 ILE A1372     -23.641  -7.948 -80.249  1.00  0.840          H  
ATOM  21779 2HG2 ILE A1372     -21.973  -8.504 -80.251  1.00  0.840          H  
ATOM  21780 3HG2 ILE A1372     -23.171  -9.325 -81.265  1.00  0.840          H  
ATOM  21781 1HD1 ILE A1372     -26.705  -9.665 -78.873  1.00  0.840          H  
ATOM  21782 2HD1 ILE A1372     -25.552  -8.983 -77.780  1.00  0.840          H  
ATOM  21783 3HD1 ILE A1372     -25.664  -8.377 -79.398  1.00  0.840          H  
ATOM  21784  N   MET A1373     -20.400 -10.090 -78.227  1.00  0.450          N  
ATOM  21785  CA  MET A1373     -19.016  -9.626 -78.153  1.00  0.440          C  
ATOM  21786  C   MET A1373     -18.016 -10.707 -78.352  1.00  0.430          C  
ATOM  21787  O   MET A1373     -17.030 -10.527 -79.059  1.00  0.460          O  
ATOM  21788  CB  MET A1373     -18.681  -9.071 -76.790  1.00  0.620          C  
ATOM  21789  CG  MET A1373     -19.276  -7.827 -76.490  1.00  0.620          C  
ATOM  21790  SD  MET A1373     -18.701  -7.106 -74.953  1.00  0.620          S  
ATOM  21791  CE  MET A1373     -19.533  -8.088 -73.705  1.00  0.620          C  
ATOM  21792  H   MET A1373     -20.997 -10.029 -77.398  1.00  0.540          H  
ATOM  21793  HA  MET A1373     -18.866  -8.868 -78.920  1.00  0.530          H  
ATOM  21794 1HB  MET A1373     -19.004  -9.787 -76.040  1.00  0.740          H  
ATOM  21795 2HB  MET A1373     -17.610  -8.969 -76.702  1.00  0.740          H  
ATOM  21796 1HG  MET A1373     -19.112  -7.122 -77.302  1.00  0.740          H  
ATOM  21797 2HG  MET A1373     -20.307  -8.025 -76.415  1.00  0.740          H  
ATOM  21798 1HE  MET A1373     -19.300  -7.706 -72.728  1.00  0.740          H  
ATOM  21799 2HE  MET A1373     -20.605  -8.040 -73.854  1.00  0.740          H  
ATOM  21800 3HE  MET A1373     -19.198  -9.111 -73.772  1.00  0.740          H  
ATOM  21801  N   TYR A1374     -18.196 -11.838 -77.689  1.00  0.440          N  
ATOM  21802  CA  TYR A1374     -17.162 -12.823 -77.811  1.00  0.480          C  
ATOM  21803  C   TYR A1374     -17.125 -13.333 -79.236  1.00  0.490          C  
ATOM  21804  O   TYR A1374     -16.051 -13.470 -79.816  1.00  0.510          O  
ATOM  21805  CB  TYR A1374     -17.380 -13.918 -76.771  1.00  0.660          C  
ATOM  21806  CG  TYR A1374     -17.265 -13.399 -75.284  1.00  0.660          C  
ATOM  21807  CD1 TYR A1374     -17.903 -14.108 -74.278  1.00  0.660          C  
ATOM  21808  CD2 TYR A1374     -16.565 -12.209 -74.938  1.00  0.660          C  
ATOM  21809  CE1 TYR A1374     -17.853 -13.669 -72.969  1.00  0.660          C  
ATOM  21810  CE2 TYR A1374     -16.524 -11.786 -73.624  1.00  0.660          C  
ATOM  21811  CZ  TYR A1374     -17.166 -12.512 -72.648  1.00  0.660          C  
ATOM  21812  OH  TYR A1374     -17.119 -12.099 -71.349  1.00  0.660          O  
ATOM  21813  H   TYR A1374     -19.003 -12.016 -77.077  1.00  0.530          H  
ATOM  21814  HA  TYR A1374     -16.197 -12.358 -77.635  1.00  0.580          H  
ATOM  21815 1HB  TYR A1374     -18.376 -14.352 -76.903  1.00  0.790          H  
ATOM  21816 2HB  TYR A1374     -16.648 -14.712 -76.916  1.00  0.790          H  
ATOM  21817  HD1 TYR A1374     -18.453 -15.014 -74.523  1.00  0.790          H  
ATOM  21818  HD2 TYR A1374     -16.056 -11.610 -75.680  1.00  0.790          H  
ATOM  21819  HE1 TYR A1374     -18.359 -14.237 -72.191  1.00  0.790          H  
ATOM  21820  HE2 TYR A1374     -15.984 -10.875 -73.363  1.00  0.790          H  
ATOM  21821  HH  TYR A1374     -17.699 -12.646 -70.814  1.00  0.790          H  
ATOM  21822  N   ALA A1375     -18.283 -13.569 -79.853  1.00  0.510          N  
ATOM  21823  CA  ALA A1375     -18.235 -14.035 -81.218  1.00  0.550          C  
ATOM  21824  C   ALA A1375     -17.669 -12.964 -82.149  1.00  0.520          C  
ATOM  21825  O   ALA A1375     -16.813 -13.255 -82.992  1.00  0.560          O  
ATOM  21826  CB  ALA A1375     -19.616 -14.435 -81.662  1.00  0.750          C  
ATOM  21827  H   ALA A1375     -19.187 -13.452 -79.382  1.00  0.610          H  
ATOM  21828  HA  ALA A1375     -17.576 -14.901 -81.258  1.00  0.660          H  
ATOM  21829 1HB  ALA A1375     -19.558 -14.804 -82.679  1.00  0.900          H  
ATOM  21830 2HB  ALA A1375     -19.994 -15.215 -81.001  1.00  0.900          H  
ATOM  21831 3HB  ALA A1375     -20.272 -13.572 -81.609  1.00  0.900          H  
ATOM  21832  N   ALA A1376     -18.125 -11.714 -81.980  1.00  0.500          N  
ATOM  21833  CA  ALA A1376     -17.720 -10.598 -82.820  1.00  0.560          C  
ATOM  21834  C   ALA A1376     -16.219 -10.329 -82.751  1.00  0.590          C  
ATOM  21835  O   ALA A1376     -15.601  -9.989 -83.761  1.00  0.740          O  
ATOM  21836  CB  ALA A1376     -18.502  -9.370 -82.403  1.00  0.760          C  
ATOM  21837  H   ALA A1376     -18.828 -11.510 -81.265  1.00  0.600          H  
ATOM  21838  HA  ALA A1376     -17.968 -10.843 -83.852  1.00  0.670          H  
ATOM  21839 1HB  ALA A1376     -18.245  -8.557 -83.018  1.00  0.910          H  
ATOM  21840 2HB  ALA A1376     -19.565  -9.568 -82.492  1.00  0.910          H  
ATOM  21841 3HB  ALA A1376     -18.264  -9.135 -81.371  1.00  0.910          H  
ATOM  21842  N   VAL A1377     -15.633 -10.490 -81.563  1.00  0.580          N  
ATOM  21843  CA  VAL A1377     -14.210 -10.277 -81.356  1.00  0.680          C  
ATOM  21844  C   VAL A1377     -13.362 -11.486 -81.743  1.00  0.690          C  
ATOM  21845  O   VAL A1377     -12.363 -11.329 -82.435  1.00  0.830          O  
ATOM  21846  CB  VAL A1377     -13.931  -9.832 -79.918  1.00  0.910          C  
ATOM  21847  CG1 VAL A1377     -12.432  -9.760 -79.682  1.00  0.910          C  
ATOM  21848  CG2 VAL A1377     -14.561  -8.457 -79.726  1.00  0.910          C  
ATOM  21849  H   VAL A1377     -16.215 -10.727 -80.754  1.00  0.700          H  
ATOM  21850  HA  VAL A1377     -13.908  -9.450 -81.997  1.00  0.820          H  
ATOM  21851  HB  VAL A1377     -14.363 -10.547 -79.206  1.00  1.090          H  
ATOM  21852 1HG1 VAL A1377     -12.233  -9.427 -78.680  1.00  1.090          H  
ATOM  21853 2HG1 VAL A1377     -11.966 -10.734 -79.822  1.00  1.090          H  
ATOM  21854 3HG1 VAL A1377     -12.012  -9.062 -80.398  1.00  1.090          H  
ATOM  21855 1HG2 VAL A1377     -14.374  -8.119 -78.738  1.00  1.090          H  
ATOM  21856 2HG2 VAL A1377     -14.120  -7.765 -80.432  1.00  1.090          H  
ATOM  21857 3HG2 VAL A1377     -15.635  -8.514 -79.894  1.00  1.090          H  
ATOM  21858  N   ASP A1378     -13.743 -12.702 -81.318  1.00  0.600          N  
ATOM  21859  CA  ASP A1378     -12.964 -13.896 -81.654  1.00  0.610          C  
ATOM  21860  C   ASP A1378     -12.865 -14.045 -83.180  1.00  0.620          C  
ATOM  21861  O   ASP A1378     -11.872 -14.560 -83.705  1.00  0.740          O  
ATOM  21862  CB  ASP A1378     -13.601 -15.176 -81.083  1.00  0.850          C  
ATOM  21863  CG  ASP A1378     -13.536 -15.357 -79.555  1.00  0.850          C  
ATOM  21864  OD1 ASP A1378     -12.832 -14.627 -78.904  1.00  0.850          O  
ATOM  21865  OD2 ASP A1378     -14.183 -16.265 -79.066  1.00  0.850          O  
ATOM  21866  H   ASP A1378     -14.566 -12.814 -80.724  1.00  0.720          H  
ATOM  21867  HA  ASP A1378     -11.960 -13.786 -81.249  1.00  0.730          H  
ATOM  21868 1HB  ASP A1378     -14.651 -15.222 -81.393  1.00  1.020          H  
ATOM  21869 2HB  ASP A1378     -13.093 -16.030 -81.509  1.00  1.020          H  
ATOM  21870  N   SER A1379     -13.893 -13.597 -83.901  1.00  0.600          N  
ATOM  21871  CA  SER A1379     -13.932 -13.664 -85.352  1.00  0.640          C  
ATOM  21872  C   SER A1379     -12.695 -13.121 -86.063  1.00  0.630          C  
ATOM  21873  O   SER A1379     -12.162 -12.056 -85.727  1.00  0.880          O  
ATOM  21874  CB  SER A1379     -15.097 -12.864 -85.852  1.00  0.880          C  
ATOM  21875  OG  SER A1379     -16.323 -13.464 -85.539  1.00  0.880          O  
ATOM  21876  H   SER A1379     -14.730 -13.237 -83.435  1.00  0.720          H  
ATOM  21877  HA  SER A1379     -14.066 -14.708 -85.636  1.00  0.770          H  
ATOM  21878 1HB  SER A1379     -15.064 -11.871 -85.413  1.00  1.060          H  
ATOM  21879 2HB  SER A1379     -14.977 -12.745 -86.902  1.00  1.060          H  
ATOM  21880  HG  SER A1379     -16.423 -13.409 -84.574  1.00  1.060          H  
ATOM  21881  N   ARG A1380     -12.286 -13.862 -87.102  1.00  0.720          N  
ATOM  21882  CA  ARG A1380     -11.137 -13.521 -87.936  1.00  0.890          C  
ATOM  21883  C   ARG A1380     -11.511 -13.149 -89.373  1.00  0.840          C  
ATOM  21884  O   ARG A1380     -10.960 -12.198 -89.924  1.00  1.200          O  
ATOM  21885  CB  ARG A1380     -10.193 -14.710 -87.969  1.00  1.180          C  
ATOM  21886  CG  ARG A1380      -8.927 -14.549 -88.762  1.00  1.180          C  
ATOM  21887  CD  ARG A1380      -8.065 -15.727 -88.557  1.00  1.180          C  
ATOM  21888  NE  ARG A1380      -6.822 -15.626 -89.280  1.00  1.180          N  
ATOM  21889  CZ  ARG A1380      -5.821 -16.523 -89.214  1.00  1.180          C  
ATOM  21890  NH1 ARG A1380      -5.938 -17.595 -88.450  1.00  1.180          N  
ATOM  21891  NH2 ARG A1380      -4.717 -16.317 -89.914  1.00  1.180          N  
ATOM  21892  H   ARG A1380     -12.787 -14.715 -87.296  1.00  0.860          H  
ATOM  21893  HA  ARG A1380     -10.623 -12.672 -87.484  1.00  1.070          H  
ATOM  21894 1HB  ARG A1380      -9.901 -14.959 -86.949  1.00  1.410          H  
ATOM  21895 2HB  ARG A1380     -10.716 -15.577 -88.378  1.00  1.410          H  
ATOM  21896 1HG  ARG A1380      -9.156 -14.476 -89.830  1.00  1.410          H  
ATOM  21897 2HG  ARG A1380      -8.393 -13.654 -88.438  1.00  1.410          H  
ATOM  21898 1HD  ARG A1380      -7.840 -15.820 -87.492  1.00  1.410          H  
ATOM  21899 2HD  ARG A1380      -8.594 -16.619 -88.900  1.00  1.410          H  
ATOM  21900  HE  ARG A1380      -6.693 -14.817 -89.876  1.00  1.410          H  
ATOM  21901 1HH1 ARG A1380      -6.787 -17.758 -87.922  1.00  1.410          H  
ATOM  21902 2HH1 ARG A1380      -5.174 -18.254 -88.380  1.00  1.410          H  
ATOM  21903 1HH2 ARG A1380      -4.636 -15.493 -90.495  1.00  1.410          H  
ATOM  21904 2HH2 ARG A1380      -3.957 -16.979 -89.875  1.00  1.410          H  
ATOM  21905  N   GLU A1381     -12.387 -13.951 -89.982  1.00  0.720          N  
ATOM  21906  CA  GLU A1381     -12.829 -13.799 -91.367  1.00  0.670          C  
ATOM  21907  C   GLU A1381     -14.145 -14.541 -91.552  1.00  0.630          C  
ATOM  21908  O   GLU A1381     -14.450 -15.464 -90.799  1.00  0.670          O  
ATOM  21909  CB  GLU A1381     -11.748 -14.287 -92.349  1.00  0.960          C  
ATOM  21910  CG  GLU A1381     -12.053 -14.135 -93.872  1.00  0.960          C  
ATOM  21911  CD  GLU A1381     -12.396 -12.731 -94.323  1.00  0.960          C  
ATOM  21912  OE1 GLU A1381     -13.432 -12.249 -93.911  1.00  0.960          O  
ATOM  21913  OE2 GLU A1381     -11.652 -12.160 -95.075  1.00  0.960          O  
ATOM  21914  H   GLU A1381     -12.786 -14.705 -89.448  1.00  0.860          H  
ATOM  21915  HA  GLU A1381     -13.011 -12.741 -91.560  1.00  0.800          H  
ATOM  21916 1HB  GLU A1381     -10.811 -13.769 -92.144  1.00  1.150          H  
ATOM  21917 2HB  GLU A1381     -11.574 -15.320 -92.174  1.00  1.150          H  
ATOM  21918 1HG  GLU A1381     -11.151 -14.437 -94.404  1.00  1.150          H  
ATOM  21919 2HG  GLU A1381     -12.829 -14.818 -94.170  1.00  1.150          H  
ATOM  21920  N   VAL A1382     -14.909 -14.172 -92.570  1.00  0.620          N  
ATOM  21921  CA  VAL A1382     -16.200 -14.821 -92.827  1.00  0.610          C  
ATOM  21922  C   VAL A1382     -16.091 -16.312 -93.149  1.00  0.590          C  
ATOM  21923  O   VAL A1382     -17.008 -17.086 -92.890  1.00  0.830          O  
ATOM  21924  CB  VAL A1382     -16.965 -14.105 -93.966  1.00  0.860          C  
ATOM  21925  CG1 VAL A1382     -17.228 -12.669 -93.553  1.00  0.860          C  
ATOM  21926  CG2 VAL A1382     -16.187 -14.158 -95.297  1.00  0.860          C  
ATOM  21927  H   VAL A1382     -14.564 -13.401 -93.147  1.00  0.740          H  
ATOM  21928  HA  VAL A1382     -16.795 -14.724 -91.928  1.00  0.730          H  
ATOM  21929  HB  VAL A1382     -17.933 -14.590 -94.093  1.00  1.030          H  
ATOM  21930 1HG1 VAL A1382     -17.802 -12.159 -94.324  1.00  1.030          H  
ATOM  21931 2HG1 VAL A1382     -17.789 -12.659 -92.635  1.00  1.030          H  
ATOM  21932 3HG1 VAL A1382     -16.285 -12.147 -93.402  1.00  1.030          H  
ATOM  21933 1HG2 VAL A1382     -16.763 -13.646 -96.064  1.00  1.030          H  
ATOM  21934 2HG2 VAL A1382     -15.223 -13.666 -95.186  1.00  1.030          H  
ATOM  21935 3HG2 VAL A1382     -16.036 -15.177 -95.602  1.00  1.030          H  
ATOM  21936  N   ASN A1383     -14.977 -16.733 -93.725  1.00  0.970          N  
ATOM  21937  CA  ASN A1383     -14.804 -18.130 -94.048  1.00  1.100          C  
ATOM  21938  C   ASN A1383     -13.874 -18.853 -93.068  1.00  0.950          C  
ATOM  21939  O   ASN A1383     -13.401 -19.943 -93.395  1.00  1.090          O  
ATOM  21940  CB  ASN A1383     -14.266 -18.262 -95.454  1.00  1.490          C  
ATOM  21941  CG  ASN A1383     -15.256 -17.790 -96.503  1.00  1.490          C  
ATOM  21942  OD1 ASN A1383     -16.490 -18.000 -96.410  1.00  1.490          O  
ATOM  21943  ND2 ASN A1383     -14.730 -17.141 -97.519  1.00  1.490          N  
ATOM  21944  H   ASN A1383     -14.249 -16.076 -93.968  1.00  1.160          H  
ATOM  21945  HA  ASN A1383     -15.771 -18.625 -93.987  1.00  1.320          H  
ATOM  21946 1HB  ASN A1383     -13.350 -17.679 -95.542  1.00  1.790          H  
ATOM  21947 2HB  ASN A1383     -14.009 -19.305 -95.651  1.00  1.790          H  
ATOM  21948 1HD2 ASN A1383     -15.317 -16.792 -98.252  1.00  1.790          H  
ATOM  21949 2HD2 ASN A1383     -13.741 -16.992 -97.564  1.00  1.790          H  
ATOM  21950  N   MET A1384     -13.552 -18.239 -91.912  1.00  0.810          N  
ATOM  21951  CA  MET A1384     -12.576 -18.857 -91.011  1.00  0.760          C  
ATOM  21952  C   MET A1384     -13.013 -19.127 -89.574  1.00  0.700          C  
ATOM  21953  O   MET A1384     -13.985 -18.558 -89.082  1.00  0.690          O  
ATOM  21954  CB  MET A1384     -11.288 -18.054 -90.963  1.00  1.080          C  
ATOM  21955  CG  MET A1384     -10.567 -17.977 -92.294  1.00  1.080          C  
ATOM  21956  SD  MET A1384      -8.963 -17.182 -92.181  1.00  1.080          S  
ATOM  21957  CE  MET A1384      -7.977 -18.535 -91.482  1.00  1.080          C  
ATOM  21958  H   MET A1384     -13.985 -17.343 -91.654  1.00  0.970          H  
ATOM  21959  HA  MET A1384     -12.322 -19.805 -91.438  1.00  0.910          H  
ATOM  21960 1HB  MET A1384     -11.514 -17.043 -90.632  1.00  1.300          H  
ATOM  21961 2HB  MET A1384     -10.627 -18.490 -90.227  1.00  1.300          H  
ATOM  21962 1HG  MET A1384     -10.427 -18.967 -92.673  1.00  1.300          H  
ATOM  21963 2HG  MET A1384     -11.172 -17.439 -93.013  1.00  1.300          H  
ATOM  21964 1HE  MET A1384      -6.948 -18.210 -91.368  1.00  1.300          H  
ATOM  21965 2HE  MET A1384      -8.371 -18.834 -90.511  1.00  1.300          H  
ATOM  21966 3HE  MET A1384      -8.007 -19.392 -92.157  1.00  1.300          H  
ATOM  21967  N   GLN A1385     -12.294 -20.050 -88.923  1.00  0.710          N  
ATOM  21968  CA  GLN A1385     -12.512 -20.410 -87.533  1.00  0.690          C  
ATOM  21969  C   GLN A1385     -12.079 -19.237 -86.602  1.00  0.690          C  
ATOM  21970  O   GLN A1385     -10.991 -18.699 -86.798  1.00  0.760          O  
ATOM  21971  CB  GLN A1385     -11.718 -21.704 -87.228  1.00  0.970          C  
ATOM  21972  CG  GLN A1385     -11.772 -22.293 -85.784  1.00  0.970          C  
ATOM  21973  CD  GLN A1385     -13.122 -22.886 -85.406  1.00  0.970          C  
ATOM  21974  OE1 GLN A1385     -14.117 -22.611 -86.091  1.00  0.970          O  
ATOM  21975  NE2 GLN A1385     -13.189 -23.707 -84.337  1.00  0.970          N  
ATOM  21976  H   GLN A1385     -11.502 -20.491 -89.400  1.00  0.850          H  
ATOM  21977  HA  GLN A1385     -13.562 -20.623 -87.419  1.00  0.830          H  
ATOM  21978 1HB  GLN A1385     -12.041 -22.481 -87.917  1.00  1.170          H  
ATOM  21979 2HB  GLN A1385     -10.670 -21.520 -87.444  1.00  1.170          H  
ATOM  21980 1HG  GLN A1385     -11.029 -23.093 -85.709  1.00  1.170          H  
ATOM  21981 2HG  GLN A1385     -11.528 -21.502 -85.069  1.00  1.170          H  
ATOM  21982 1HE2 GLN A1385     -14.065 -24.137 -84.041  1.00  1.170          H  
ATOM  21983 2HE2 GLN A1385     -12.356 -23.966 -83.794  1.00  1.170          H  
ATOM  21984  N   PRO A1386     -12.880 -18.846 -85.579  1.00  0.690          N  
ATOM  21985  CA  PRO A1386     -12.585 -17.790 -84.618  1.00  0.710          C  
ATOM  21986  C   PRO A1386     -11.302 -18.114 -83.850  1.00  0.710          C  
ATOM  21987  O   PRO A1386     -10.976 -19.278 -83.626  1.00  0.760          O  
ATOM  21988  CB  PRO A1386     -13.828 -17.828 -83.704  1.00  1.060          C  
ATOM  21989  CG  PRO A1386     -14.921 -18.376 -84.575  1.00  1.060          C  
ATOM  21990  CD  PRO A1386     -14.269 -19.361 -85.475  1.00  1.060          C  
ATOM  21991  HA  PRO A1386     -12.507 -16.825 -85.120  1.00  0.850          H  
ATOM  21992 1HB  PRO A1386     -13.637 -18.451 -82.812  1.00  1.280          H  
ATOM  21993 2HB  PRO A1386     -14.073 -16.830 -83.362  1.00  1.280          H  
ATOM  21994 1HG  PRO A1386     -15.716 -18.816 -83.957  1.00  1.280          H  
ATOM  21995 2HG  PRO A1386     -15.403 -17.574 -85.166  1.00  1.280          H  
ATOM  21996 1HD  PRO A1386     -14.302 -20.353 -85.043  1.00  1.280          H  
ATOM  21997 2HD  PRO A1386     -14.819 -19.276 -86.431  1.00  1.280          H  
ATOM  21998  N   LYS A1387     -10.570 -17.066 -83.465  1.00  0.740          N  
ATOM  21999  CA  LYS A1387      -9.270 -17.218 -82.841  1.00  0.820          C  
ATOM  22000  C   LYS A1387      -9.005 -16.459 -81.567  1.00  0.790          C  
ATOM  22001  O   LYS A1387      -8.579 -15.301 -81.639  1.00  0.800          O  
ATOM  22002  CB  LYS A1387      -8.177 -16.875 -83.857  1.00  1.120          C  
ATOM  22003  CG  LYS A1387      -6.727 -16.988 -83.309  1.00  1.120          C  
ATOM  22004  CD  LYS A1387      -5.703 -16.773 -84.423  1.00  1.120          C  
ATOM  22005  CE  LYS A1387      -4.254 -16.838 -83.879  1.00  1.120          C  
ATOM  22006  NZ  LYS A1387      -3.210 -16.581 -84.946  1.00  1.120          N  
ATOM  22007  H   LYS A1387     -10.930 -16.122 -83.625  1.00  0.890          H  
ATOM  22008  HA  LYS A1387      -9.154 -18.265 -82.590  1.00  0.980          H  
ATOM  22009 1HB  LYS A1387      -8.286 -17.552 -84.713  1.00  1.340          H  
ATOM  22010 2HB  LYS A1387      -8.319 -15.860 -84.231  1.00  1.340          H  
ATOM  22011 1HG  LYS A1387      -6.569 -16.188 -82.585  1.00  1.340          H  
ATOM  22012 2HG  LYS A1387      -6.557 -17.925 -82.794  1.00  1.340          H  
ATOM  22013 1HD  LYS A1387      -5.873 -17.539 -85.176  1.00  1.340          H  
ATOM  22014 2HD  LYS A1387      -5.857 -15.795 -84.879  1.00  1.340          H  
ATOM  22015 1HE  LYS A1387      -4.150 -16.084 -83.105  1.00  1.340          H  
ATOM  22016 2HE  LYS A1387      -4.072 -17.822 -83.442  1.00  1.340          H  
ATOM  22017 1HZ  LYS A1387      -2.291 -16.617 -84.522  1.00  1.340          H  
ATOM  22018 2HZ  LYS A1387      -3.262 -17.281 -85.680  1.00  1.340          H  
ATOM  22019 3HZ  LYS A1387      -3.357 -15.661 -85.348  1.00  1.340          H  
ATOM  22020  N   TRP A1388      -9.458 -17.002 -80.430  1.00  0.860          N  
ATOM  22021  CA  TRP A1388      -9.082 -16.554 -79.064  1.00  0.870          C  
ATOM  22022  C   TRP A1388      -8.595 -15.108 -78.992  1.00  0.830          C  
ATOM  22023  O   TRP A1388      -7.429 -14.940 -79.338  1.00  1.620          O  
ATOM  22024  CB  TRP A1388      -8.064 -17.514 -78.463  1.00  1.210          C  
ATOM  22025  CG  TRP A1388      -8.644 -18.878 -78.359  1.00  1.210          C  
ATOM  22026  CD1 TRP A1388      -8.369 -19.952 -79.127  1.00  1.210          C  
ATOM  22027  CD2 TRP A1388      -9.652 -19.309 -77.409  1.00  1.210          C  
ATOM  22028  NE1 TRP A1388      -9.120 -21.032 -78.717  1.00  1.210          N  
ATOM  22029  CE2 TRP A1388      -9.902 -20.655 -77.659  1.00  1.210          C  
ATOM  22030  CE3 TRP A1388     -10.350 -18.665 -76.388  1.00  1.210          C  
ATOM  22031  CZ2 TRP A1388     -10.807 -21.390 -76.905  1.00  1.210          C  
ATOM  22032  CZ3 TRP A1388     -11.258 -19.389 -75.645  1.00  1.210          C  
ATOM  22033  CH2 TRP A1388     -11.476 -20.715 -75.878  1.00  1.210          C  
ATOM  22034  H   TRP A1388      -9.971 -17.872 -80.522  1.00  1.030          H  
ATOM  22035  HA  TRP A1388      -9.968 -16.645 -78.448  1.00  1.040          H  
ATOM  22036 1HB  TRP A1388      -7.145 -17.551 -79.053  1.00  1.460          H  
ATOM  22037 2HB  TRP A1388      -7.806 -17.189 -77.452  1.00  1.460          H  
ATOM  22038  HD1 TRP A1388      -7.656 -19.949 -79.952  1.00  1.460          H  
ATOM  22039  HE1 TRP A1388      -9.106 -21.961 -79.115  1.00  1.460          H  
ATOM  22040  HE3 TRP A1388     -10.189 -17.607 -76.186  1.00  1.460          H  
ATOM  22041  HZ2 TRP A1388     -10.999 -22.450 -77.092  1.00  1.460          H  
ATOM  22042  HZ3 TRP A1388     -11.788 -18.876 -74.858  1.00  1.460          H  
ATOM  22043  HH2 TRP A1388     -12.190 -21.251 -75.257  1.00  1.460          H  
ATOM  22044  N   GLU A1389      -9.553 -14.278 -79.317  1.00  1.100          N  
ATOM  22045  CA  GLU A1389      -9.638 -12.986 -78.666  1.00  1.320          C  
ATOM  22046  C   GLU A1389      -8.694 -12.116 -79.455  1.00  0.880          C  
ATOM  22047  O   GLU A1389      -8.098 -11.173 -78.925  1.00  0.860          O  
ATOM  22048  CB  GLU A1389      -9.148 -12.974 -77.214  1.00  1.760          C  
ATOM  22049  CG  GLU A1389      -9.905 -13.797 -76.195  1.00  1.760          C  
ATOM  22050  CD  GLU A1389      -9.305 -13.561 -74.814  1.00  1.760          C  
ATOM  22051  OE1 GLU A1389      -8.369 -12.800 -74.735  1.00  1.760          O  
ATOM  22052  OE2 GLU A1389      -9.766 -14.126 -73.850  1.00  1.760          O  
ATOM  22053  H   GLU A1389      -9.545 -14.172 -80.335  1.00  1.320          H  
ATOM  22054  HA  GLU A1389     -10.648 -12.587 -78.731  1.00  1.580          H  
ATOM  22055 1HB  GLU A1389      -8.108 -13.283 -77.181  1.00  2.110          H  
ATOM  22056 2HB  GLU A1389      -9.180 -11.949 -76.865  1.00  2.110          H  
ATOM  22057 1HG  GLU A1389     -10.955 -13.485 -76.206  1.00  2.110          H  
ATOM  22058 2HG  GLU A1389      -9.873 -14.853 -76.444  1.00  2.110          H  
ATOM  22059  N   ASP A1390      -8.610 -12.428 -80.746  1.00  0.750          N  
ATOM  22060  CA  ASP A1390      -7.949 -11.588 -81.719  1.00  0.660          C  
ATOM  22061  C   ASP A1390      -8.826 -10.342 -81.861  1.00  0.720          C  
ATOM  22062  O   ASP A1390      -9.545 -10.143 -80.879  1.00  1.690          O  
ATOM  22063  CB  ASP A1390      -7.767 -12.283 -83.069  1.00  0.960          C  
ATOM  22064  CG  ASP A1390      -6.643 -11.650 -83.928  1.00  0.960          C  
ATOM  22065  OD1 ASP A1390      -5.857 -10.895 -83.381  1.00  0.960          O  
ATOM  22066  OD2 ASP A1390      -6.578 -11.935 -85.102  1.00  0.960          O  
ATOM  22067  H   ASP A1390      -8.993 -13.320 -81.068  1.00  0.900          H  
ATOM  22068  HA  ASP A1390      -6.979 -11.287 -81.337  1.00  0.790          H  
ATOM  22069 1HB  ASP A1390      -7.528 -13.331 -82.891  1.00  1.150          H  
ATOM  22070 2HB  ASP A1390      -8.707 -12.254 -83.629  1.00  1.150          H  
ATOM  22071  N   ASN A1391      -8.168  -9.331 -82.375  1.00  0.800          N  
ATOM  22072  CA  ASN A1391      -8.992  -8.260 -82.919  1.00  0.640          C  
ATOM  22073  C   ASN A1391      -9.870  -7.618 -81.815  1.00  0.570          C  
ATOM  22074  O   ASN A1391     -10.981  -7.139 -82.096  1.00  0.500          O  
ATOM  22075  CB  ASN A1391      -9.887  -8.759 -84.054  1.00  0.960          C  
ATOM  22076  CG  ASN A1391      -9.144  -9.185 -85.291  1.00  0.960          C  
ATOM  22077  OD1 ASN A1391      -8.145  -8.539 -85.637  1.00  0.960          O  
ATOM  22078  ND2 ASN A1391      -9.607 -10.212 -85.999  1.00  0.960          N  
ATOM  22079  H   ASN A1391      -7.451  -8.963 -81.769  1.00  0.960          H  
ATOM  22080  HA  ASN A1391      -8.324  -7.487 -83.309  1.00  0.770          H  
ATOM  22081 1HB  ASN A1391     -10.497  -9.605 -83.705  1.00  1.150          H  
ATOM  22082 2HB  ASN A1391     -10.574  -7.969 -84.338  1.00  1.150          H  
ATOM  22083 1HD2 ASN A1391      -9.139 -10.477 -86.843  1.00  1.150          H  
ATOM  22084 2HD2 ASN A1391     -10.450 -10.736 -85.725  1.00  1.150          H  
ATOM  22085  N   VAL A1392      -9.314  -7.501 -80.590  1.00  0.680          N  
ATOM  22086  CA  VAL A1392     -10.005  -6.968 -79.408  1.00  0.700          C  
ATOM  22087  C   VAL A1392     -10.508  -5.559 -79.570  1.00  0.680          C  
ATOM  22088  O   VAL A1392     -11.436  -5.131 -78.898  1.00  0.690          O  
ATOM  22089  CB  VAL A1392      -9.101  -7.022 -78.158  1.00  0.970          C  
ATOM  22090  CG1 VAL A1392      -8.736  -8.430 -77.850  1.00  0.970          C  
ATOM  22091  CG2 VAL A1392      -7.845  -6.164 -78.345  1.00  0.970          C  
ATOM  22092  H   VAL A1392      -8.396  -7.891 -80.453  1.00  0.820          H  
ATOM  22093  HA  VAL A1392     -10.857  -7.597 -79.205  1.00  0.840          H  
ATOM  22094  HB  VAL A1392      -9.659  -6.674 -77.333  1.00  1.170          H  
ATOM  22095 1HG1 VAL A1392      -8.132  -8.471 -76.943  1.00  1.170          H  
ATOM  22096 2HG1 VAL A1392      -9.634  -9.034 -77.712  1.00  1.170          H  
ATOM  22097 3HG1 VAL A1392      -8.170  -8.828 -78.675  1.00  1.170          H  
ATOM  22098 1HG2 VAL A1392      -7.241  -6.214 -77.439  1.00  1.170          H  
ATOM  22099 2HG2 VAL A1392      -7.270  -6.538 -79.185  1.00  1.170          H  
ATOM  22100 3HG2 VAL A1392      -8.113  -5.128 -78.524  1.00  1.170          H  
ATOM  22101  N   TYR A1393      -9.935  -4.820 -80.494  1.00  0.700          N  
ATOM  22102  CA  TYR A1393     -10.356  -3.458 -80.735  1.00  0.740          C  
ATOM  22103  C   TYR A1393     -11.851  -3.363 -81.064  1.00  0.620          C  
ATOM  22104  O   TYR A1393     -12.466  -2.327 -80.838  1.00  0.670          O  
ATOM  22105  CB  TYR A1393      -9.466  -2.857 -81.823  1.00  1.020          C  
ATOM  22106  CG  TYR A1393      -9.636  -3.452 -83.198  1.00  1.020          C  
ATOM  22107  CD1 TYR A1393     -10.529  -2.906 -84.090  1.00  1.020          C  
ATOM  22108  CD2 TYR A1393      -8.875  -4.555 -83.569  1.00  1.020          C  
ATOM  22109  CE1 TYR A1393     -10.660  -3.454 -85.348  1.00  1.020          C  
ATOM  22110  CE2 TYR A1393      -9.017  -5.098 -84.827  1.00  1.020          C  
ATOM  22111  CZ  TYR A1393      -9.906  -4.552 -85.711  1.00  1.020          C  
ATOM  22112  OH  TYR A1393     -10.045  -5.094 -86.971  1.00  1.020          O  
ATOM  22113  H   TYR A1393      -9.189  -5.225 -81.033  1.00  0.840          H  
ATOM  22114  HA  TYR A1393     -10.192  -2.890 -79.821  1.00  0.890          H  
ATOM  22115 1HB  TYR A1393      -9.652  -1.792 -81.900  1.00  1.220          H  
ATOM  22116 2HB  TYR A1393      -8.425  -2.978 -81.533  1.00  1.220          H  
ATOM  22117  HD1 TYR A1393     -11.130  -2.040 -83.806  1.00  1.220          H  
ATOM  22118  HD2 TYR A1393      -8.161  -4.988 -82.872  1.00  1.220          H  
ATOM  22119  HE1 TYR A1393     -11.360  -3.020 -86.056  1.00  1.220          H  
ATOM  22120  HE2 TYR A1393      -8.422  -5.960 -85.125  1.00  1.220          H  
ATOM  22121  HH  TYR A1393      -9.466  -5.857 -87.059  1.00  1.220          H  
ATOM  22122  N   MET A1394     -12.465  -4.454 -81.541  1.00  0.510          N  
ATOM  22123  CA  MET A1394     -13.884  -4.405 -81.867  1.00  0.460          C  
ATOM  22124  C   MET A1394     -14.777  -4.305 -80.619  1.00  0.440          C  
ATOM  22125  O   MET A1394     -15.936  -3.866 -80.705  1.00  0.440          O  
ATOM  22126  CB  MET A1394     -14.295  -5.560 -82.766  1.00  0.660          C  
ATOM  22127  CG  MET A1394     -13.705  -5.468 -84.180  1.00  0.660          C  
ATOM  22128  SD  MET A1394     -14.024  -3.854 -85.001  1.00  0.660          S  
ATOM  22129  CE  MET A1394     -15.763  -3.718 -85.191  1.00  0.660          C  
ATOM  22130  H   MET A1394     -11.930  -5.315 -81.700  1.00  0.610          H  
ATOM  22131  HA  MET A1394     -14.054  -3.495 -82.430  1.00  0.550          H  
ATOM  22132 1HB  MET A1394     -13.934  -6.494 -82.344  1.00  0.800          H  
ATOM  22133 2HB  MET A1394     -15.374  -5.618 -82.817  1.00  0.800          H  
ATOM  22134 1HG  MET A1394     -12.623  -5.608 -84.113  1.00  0.800          H  
ATOM  22135 2HG  MET A1394     -14.108  -6.264 -84.805  1.00  0.800          H  
ATOM  22136 1HE  MET A1394     -15.988  -2.767 -85.657  1.00  0.800          H  
ATOM  22137 2HE  MET A1394     -16.123  -4.526 -85.818  1.00  0.800          H  
ATOM  22138 3HE  MET A1394     -16.235  -3.754 -84.218  1.00  0.800          H  
ATOM  22139  N   TYR A1395     -14.243  -4.590 -79.429  1.00  0.490          N  
ATOM  22140  CA  TYR A1395     -15.057  -4.467 -78.226  1.00  0.550          C  
ATOM  22141  C   TYR A1395     -15.476  -3.006 -78.058  1.00  0.570          C  
ATOM  22142  O   TYR A1395     -16.492  -2.703 -77.438  1.00  0.600          O  
ATOM  22143  CB  TYR A1395     -14.286  -4.834 -76.936  1.00  0.750          C  
ATOM  22144  CG  TYR A1395     -14.039  -6.299 -76.583  1.00  0.750          C  
ATOM  22145  CD1 TYR A1395     -12.746  -6.795 -76.578  1.00  0.750          C  
ATOM  22146  CD2 TYR A1395     -15.091  -7.124 -76.211  1.00  0.750          C  
ATOM  22147  CE1 TYR A1395     -12.492  -8.092 -76.210  1.00  0.750          C  
ATOM  22148  CE2 TYR A1395     -14.837  -8.441 -75.842  1.00  0.750          C  
ATOM  22149  CZ  TYR A1395     -13.539  -8.920 -75.841  1.00  0.750          C  
ATOM  22150  OH  TYR A1395     -13.271 -10.218 -75.468  1.00  0.750          O  
ATOM  22151  H   TYR A1395     -13.269  -4.901 -79.354  1.00  0.590          H  
ATOM  22152  HA  TYR A1395     -15.944  -5.087 -78.320  1.00  0.660          H  
ATOM  22153 1HB  TYR A1395     -13.308  -4.362 -76.994  1.00  0.900          H  
ATOM  22154 2HB  TYR A1395     -14.795  -4.375 -76.093  1.00  0.900          H  
ATOM  22155  HD1 TYR A1395     -11.929  -6.157 -76.848  1.00  0.900          H  
ATOM  22156  HD2 TYR A1395     -16.102  -6.736 -76.204  1.00  0.900          H  
ATOM  22157  HE1 TYR A1395     -11.467  -8.466 -76.202  1.00  0.900          H  
ATOM  22158  HE2 TYR A1395     -15.656  -9.092 -75.546  1.00  0.900          H  
ATOM  22159  HH  TYR A1395     -12.318 -10.354 -75.440  1.00  0.900          H  
ATOM  22160  N   LEU A1396     -14.670  -2.101 -78.609  1.00  0.590          N  
ATOM  22161  CA  LEU A1396     -14.872  -0.692 -78.438  1.00  0.660          C  
ATOM  22162  C   LEU A1396     -15.966  -0.151 -79.388  1.00  0.540          C  
ATOM  22163  O   LEU A1396     -16.355   1.015 -79.301  1.00  0.540          O  
ATOM  22164  CB  LEU A1396     -13.529  -0.039 -78.637  1.00  0.900          C  
ATOM  22165  CG  LEU A1396     -12.407  -0.152 -77.423  1.00  0.900          C  
ATOM  22166  CD1 LEU A1396     -12.761   0.672 -76.222  1.00  0.900          C  
ATOM  22167  CD2 LEU A1396     -12.272  -1.595 -76.985  1.00  0.900          C  
ATOM  22168  H   LEU A1396     -13.870  -2.390 -79.174  1.00  0.710          H  
ATOM  22169  HA  LEU A1396     -15.192  -0.520 -77.419  1.00  0.790          H  
ATOM  22170 1HB  LEU A1396     -13.093  -0.456 -79.527  1.00  1.080          H  
ATOM  22171 2HB  LEU A1396     -13.734   0.985 -78.812  1.00  1.080          H  
ATOM  22172  HG  LEU A1396     -11.444   0.186 -77.792  1.00  1.080          H  
ATOM  22173 1HD1 LEU A1396     -11.986   0.548 -75.468  1.00  1.080          H  
ATOM  22174 2HD1 LEU A1396     -12.804   1.692 -76.494  1.00  1.080          H  
ATOM  22175 3HD1 LEU A1396     -13.706   0.360 -75.814  1.00  1.080          H  
ATOM  22176 1HD2 LEU A1396     -11.524  -1.646 -76.210  1.00  1.080          H  
ATOM  22177 2HD2 LEU A1396     -13.199  -1.941 -76.579  1.00  1.080          H  
ATOM  22178 3HD2 LEU A1396     -11.973  -2.224 -77.829  1.00  1.080          H  
ATOM  22179  N   TYR A1397     -16.409  -1.011 -80.347  1.00  0.500          N  
ATOM  22180  CA  TYR A1397     -17.566  -0.727 -81.214  1.00  0.460          C  
ATOM  22181  C   TYR A1397     -18.748  -0.737 -80.294  1.00  0.390          C  
ATOM  22182  O   TYR A1397     -19.586   0.180 -80.288  1.00  0.400          O  
ATOM  22183  CB  TYR A1397     -17.764  -1.798 -82.306  1.00  0.660          C  
ATOM  22184  CG  TYR A1397     -19.141  -1.761 -83.036  1.00  0.660          C  
ATOM  22185  CD1 TYR A1397     -19.452  -0.884 -84.070  1.00  0.660          C  
ATOM  22186  CD2 TYR A1397     -20.105  -2.665 -82.607  1.00  0.660          C  
ATOM  22187  CE1 TYR A1397     -20.741  -0.945 -84.661  1.00  0.660          C  
ATOM  22188  CE2 TYR A1397     -21.350  -2.722 -83.172  1.00  0.660          C  
ATOM  22189  CZ  TYR A1397     -21.681  -1.884 -84.194  1.00  0.660          C  
ATOM  22190  OH  TYR A1397     -22.944  -1.981 -84.746  1.00  0.660          O  
ATOM  22191  H   TYR A1397     -16.003  -1.943 -80.412  1.00  0.600          H  
ATOM  22192  HA  TYR A1397     -17.468   0.257 -81.662  1.00  0.550          H  
ATOM  22193 1HB  TYR A1397     -16.983  -1.690 -83.058  1.00  0.790          H  
ATOM  22194 2HB  TYR A1397     -17.663  -2.780 -81.881  1.00  0.790          H  
ATOM  22195  HD1 TYR A1397     -18.714  -0.167 -84.424  1.00  0.790          H  
ATOM  22196  HD2 TYR A1397     -19.863  -3.346 -81.806  1.00  0.790          H  
ATOM  22197  HE1 TYR A1397     -21.001  -0.271 -85.480  1.00  0.790          H  
ATOM  22198  HE2 TYR A1397     -22.076  -3.446 -82.810  1.00  0.790          H  
ATOM  22199  HH  TYR A1397     -23.057  -1.337 -85.473  1.00  0.790          H  
ATOM  22200  N   PHE A1398     -18.792  -1.808 -79.520  1.00  0.380          N  
ATOM  22201  CA  PHE A1398     -19.876  -2.052 -78.596  1.00  0.420          C  
ATOM  22202  C   PHE A1398     -19.876  -1.029 -77.457  1.00  0.430          C  
ATOM  22203  O   PHE A1398     -20.948  -0.666 -76.965  1.00  0.470          O  
ATOM  22204  CB  PHE A1398     -19.791  -3.468 -78.079  1.00  0.570          C  
ATOM  22205  CG  PHE A1398     -20.022  -4.487 -79.167  1.00  0.570          C  
ATOM  22206  CD1 PHE A1398     -18.948  -5.168 -79.740  1.00  0.570          C  
ATOM  22207  CD2 PHE A1398     -21.292  -4.750 -79.645  1.00  0.570          C  
ATOM  22208  CE1 PHE A1398     -19.137  -6.076 -80.755  1.00  0.570          C  
ATOM  22209  CE2 PHE A1398     -21.486  -5.658 -80.661  1.00  0.570          C  
ATOM  22210  CZ  PHE A1398     -20.407  -6.324 -81.219  1.00  0.570          C  
ATOM  22211  H   PHE A1398     -18.042  -2.504 -79.654  1.00  0.460          H  
ATOM  22212  HA  PHE A1398     -20.815  -1.950 -79.146  1.00  0.500          H  
ATOM  22213 1HB  PHE A1398     -18.822  -3.652 -77.611  1.00  0.690          H  
ATOM  22214 2HB  PHE A1398     -20.547  -3.583 -77.347  1.00  0.690          H  
ATOM  22215  HD1 PHE A1398     -17.942  -4.967 -79.384  1.00  0.690          H  
ATOM  22216  HD2 PHE A1398     -22.142  -4.219 -79.214  1.00  0.690          H  
ATOM  22217  HE1 PHE A1398     -18.281  -6.592 -81.193  1.00  0.690          H  
ATOM  22218  HE2 PHE A1398     -22.488  -5.851 -81.026  1.00  0.690          H  
ATOM  22219  HZ  PHE A1398     -20.558  -7.040 -82.025  1.00  0.690          H  
ATOM  22220  N   VAL A1399     -18.694  -0.535 -77.056  1.00  0.450          N  
ATOM  22221  CA  VAL A1399     -18.632   0.504 -76.015  1.00  0.510          C  
ATOM  22222  C   VAL A1399     -19.356   1.763 -76.516  1.00  0.500          C  
ATOM  22223  O   VAL A1399     -20.169   2.332 -75.778  1.00  0.520          O  
ATOM  22224  CB  VAL A1399     -17.175   0.827 -75.614  1.00  0.690          C  
ATOM  22225  CG1 VAL A1399     -17.110   2.044 -74.711  1.00  0.690          C  
ATOM  22226  CG2 VAL A1399     -16.581  -0.378 -74.859  1.00  0.690          C  
ATOM  22227  H   VAL A1399     -17.846  -0.948 -77.455  1.00  0.540          H  
ATOM  22228  HA  VAL A1399     -19.148   0.134 -75.137  1.00  0.610          H  
ATOM  22229  HB  VAL A1399     -16.592   1.047 -76.500  1.00  0.830          H  
ATOM  22230 1HG1 VAL A1399     -16.082   2.236 -74.438  1.00  0.830          H  
ATOM  22231 2HG1 VAL A1399     -17.516   2.917 -75.216  1.00  0.830          H  
ATOM  22232 3HG1 VAL A1399     -17.673   1.860 -73.825  1.00  0.830          H  
ATOM  22233 1HG2 VAL A1399     -15.562  -0.172 -74.563  1.00  0.830          H  
ATOM  22234 2HG2 VAL A1399     -17.174  -0.567 -73.975  1.00  0.830          H  
ATOM  22235 3HG2 VAL A1399     -16.603  -1.254 -75.488  1.00  0.830          H  
ATOM  22236  N   ILE A1400     -19.093   2.178 -77.762  1.00  0.490          N  
ATOM  22237  CA  ILE A1400     -19.790   3.338 -78.335  1.00  0.510          C  
ATOM  22238  C   ILE A1400     -21.271   3.097 -78.411  1.00  0.490          C  
ATOM  22239  O   ILE A1400     -22.069   4.008 -78.152  1.00  0.530          O  
ATOM  22240  CB  ILE A1400     -19.320   3.653 -79.756  1.00  0.710          C  
ATOM  22241  CG1 ILE A1400     -17.910   4.098 -79.753  1.00  0.710          C  
ATOM  22242  CG2 ILE A1400     -20.249   4.728 -80.440  1.00  0.710          C  
ATOM  22243  CD1 ILE A1400     -17.623   5.415 -79.103  1.00  0.710          C  
ATOM  22244  H   ILE A1400     -18.360   1.692 -78.297  1.00  0.590          H  
ATOM  22245  HA  ILE A1400     -19.638   4.195 -77.696  1.00  0.610          H  
ATOM  22246  HB  ILE A1400     -19.351   2.742 -80.353  1.00  0.850          H  
ATOM  22247 1HG1 ILE A1400     -17.308   3.348 -79.265  1.00  0.850          H  
ATOM  22248 2HG1 ILE A1400     -17.624   4.145 -80.745  1.00  0.850          H  
ATOM  22249 1HG2 ILE A1400     -19.889   4.912 -81.452  1.00  0.850          H  
ATOM  22250 2HG2 ILE A1400     -21.261   4.373 -80.496  1.00  0.850          H  
ATOM  22251 3HG2 ILE A1400     -20.251   5.664 -79.888  1.00  0.850          H  
ATOM  22252 1HD1 ILE A1400     -16.587   5.631 -79.224  1.00  0.850          H  
ATOM  22253 2HD1 ILE A1400     -18.165   6.168 -79.599  1.00  0.850          H  
ATOM  22254 3HD1 ILE A1400     -17.867   5.416 -78.058  1.00  0.850          H  
ATOM  22255  N   PHE A1401     -21.657   1.897 -78.831  1.00  0.460          N  
ATOM  22256  CA  PHE A1401     -23.068   1.603 -78.891  1.00  0.450          C  
ATOM  22257  C   PHE A1401     -23.702   1.859 -77.536  1.00  0.450          C  
ATOM  22258  O   PHE A1401     -24.698   2.581 -77.443  1.00  0.460          O  
ATOM  22259  CB  PHE A1401     -23.347   0.170 -79.280  1.00  0.630          C  
ATOM  22260  CG  PHE A1401     -24.781  -0.067 -79.241  1.00  0.630          C  
ATOM  22261  CD1 PHE A1401     -25.543   0.274 -80.285  1.00  0.630          C  
ATOM  22262  CD2 PHE A1401     -25.373  -0.586 -78.142  1.00  0.630          C  
ATOM  22263  CE1 PHE A1401     -26.873   0.092 -80.268  1.00  0.630          C  
ATOM  22264  CE2 PHE A1401     -26.689  -0.772 -78.096  1.00  0.630          C  
ATOM  22265  CZ  PHE A1401     -27.458  -0.440 -79.154  1.00  0.630          C  
ATOM  22266  H   PHE A1401     -20.959   1.201 -79.114  1.00  0.550          H  
ATOM  22267  HA  PHE A1401     -23.527   2.261 -79.621  1.00  0.540          H  
ATOM  22268 1HB  PHE A1401     -22.974  -0.037 -80.285  1.00  0.760          H  
ATOM  22269 2HB  PHE A1401     -22.863  -0.513 -78.589  1.00  0.760          H  
ATOM  22270  HD1 PHE A1401     -25.064   0.684 -81.136  1.00  0.760          H  
ATOM  22271  HD2 PHE A1401     -24.764  -0.838 -77.291  1.00  0.760          H  
ATOM  22272  HE1 PHE A1401     -27.455   0.369 -81.133  1.00  0.760          H  
ATOM  22273  HE2 PHE A1401     -27.128  -1.184 -77.223  1.00  0.760          H  
ATOM  22274  HZ  PHE A1401     -28.528  -0.604 -79.102  1.00  0.760          H  
ATOM  22275  N   ILE A1402     -23.110   1.310 -76.469  1.00  0.450          N  
ATOM  22276  CA  ILE A1402     -23.676   1.502 -75.145  1.00  0.460          C  
ATOM  22277  C   ILE A1402     -23.755   2.971 -74.791  1.00  0.490          C  
ATOM  22278  O   ILE A1402     -24.739   3.408 -74.201  1.00  0.530          O  
ATOM  22279  CB  ILE A1402     -22.892   0.775 -74.045  1.00  0.640          C  
ATOM  22280  CG1 ILE A1402     -22.967  -0.755 -74.179  1.00  0.640          C  
ATOM  22281  CG2 ILE A1402     -23.361   1.241 -72.648  1.00  0.640          C  
ATOM  22282  CD1 ILE A1402     -24.314  -1.388 -74.052  1.00  0.640          C  
ATOM  22283  H   ILE A1402     -22.274   0.726 -76.600  1.00  0.540          H  
ATOM  22284  HA  ILE A1402     -24.689   1.120 -75.161  1.00  0.550          H  
ATOM  22285  HB  ILE A1402     -21.850   1.016 -74.178  1.00  0.770          H  
ATOM  22286 1HG1 ILE A1402     -22.555  -1.039 -75.137  1.00  0.770          H  
ATOM  22287 2HG1 ILE A1402     -22.353  -1.168 -73.404  1.00  0.770          H  
ATOM  22288 1HG2 ILE A1402     -22.777   0.753 -71.906  1.00  0.770          H  
ATOM  22289 2HG2 ILE A1402     -23.222   2.303 -72.541  1.00  0.770          H  
ATOM  22290 3HG2 ILE A1402     -24.410   1.010 -72.490  1.00  0.770          H  
ATOM  22291 1HD1 ILE A1402     -24.184  -2.462 -74.144  1.00  0.770          H  
ATOM  22292 2HD1 ILE A1402     -24.755  -1.175 -73.083  1.00  0.770          H  
ATOM  22293 3HD1 ILE A1402     -24.979  -1.043 -74.826  1.00  0.770          H  
ATOM  22294  N   ILE A1403     -22.737   3.760 -75.102  1.00  0.530          N  
ATOM  22295  CA  ILE A1403     -22.833   5.166 -74.754  1.00  0.610          C  
ATOM  22296  C   ILE A1403     -24.036   5.834 -75.457  1.00  0.620          C  
ATOM  22297  O   ILE A1403     -24.824   6.542 -74.816  1.00  0.710          O  
ATOM  22298  CB  ILE A1403     -21.544   5.919 -75.152  1.00  0.820          C  
ATOM  22299  CG1 ILE A1403     -20.331   5.412 -74.303  1.00  0.820          C  
ATOM  22300  CG2 ILE A1403     -21.766   7.454 -74.904  1.00  0.820          C  
ATOM  22301  CD1 ILE A1403     -18.947   5.830 -74.851  1.00  0.820          C  
ATOM  22302  H   ILE A1403     -21.897   3.360 -75.541  1.00  0.640          H  
ATOM  22303  HA  ILE A1403     -22.974   5.243 -73.678  1.00  0.730          H  
ATOM  22304  HB  ILE A1403     -21.320   5.738 -76.207  1.00  0.990          H  
ATOM  22305 1HG1 ILE A1403     -20.426   5.805 -73.294  1.00  0.990          H  
ATOM  22306 2HG1 ILE A1403     -20.362   4.328 -74.251  1.00  0.990          H  
ATOM  22307 1HG2 ILE A1403     -20.877   8.013 -75.179  1.00  0.990          H  
ATOM  22308 2HG2 ILE A1403     -22.597   7.827 -75.493  1.00  0.990          H  
ATOM  22309 3HG2 ILE A1403     -21.984   7.619 -73.848  1.00  0.990          H  
ATOM  22310 1HD1 ILE A1403     -18.165   5.436 -74.202  1.00  0.990          H  
ATOM  22311 2HD1 ILE A1403     -18.817   5.423 -75.848  1.00  0.990          H  
ATOM  22312 3HD1 ILE A1403     -18.859   6.909 -74.894  1.00  0.990          H  
ATOM  22313  N   PHE A1404     -24.165   5.632 -76.780  1.00  0.610          N  
ATOM  22314  CA  PHE A1404     -25.231   6.303 -77.535  1.00  0.640          C  
ATOM  22315  C   PHE A1404     -26.512   5.510 -77.817  1.00  0.680          C  
ATOM  22316  O   PHE A1404     -27.608   6.024 -77.588  1.00  0.830          O  
ATOM  22317  CB  PHE A1404     -24.641   6.860 -78.825  1.00  0.880          C  
ATOM  22318  CG  PHE A1404     -23.763   8.030 -78.518  1.00  0.880          C  
ATOM  22319  CD1 PHE A1404     -22.386   7.895 -78.400  1.00  0.880          C  
ATOM  22320  CD2 PHE A1404     -24.327   9.280 -78.303  1.00  0.880          C  
ATOM  22321  CE1 PHE A1404     -21.616   8.992 -78.062  1.00  0.880          C  
ATOM  22322  CE2 PHE A1404     -23.551  10.360 -77.974  1.00  0.880          C  
ATOM  22323  CZ  PHE A1404     -22.204  10.215 -77.849  1.00  0.880          C  
ATOM  22324  H   PHE A1404     -23.483   5.026 -77.253  1.00  0.730          H  
ATOM  22325  HA  PHE A1404     -25.529   7.161 -76.953  1.00  0.770          H  
ATOM  22326 1HB  PHE A1404     -24.042   6.093 -79.315  1.00  1.060          H  
ATOM  22327 2HB  PHE A1404     -25.433   7.171 -79.505  1.00  1.060          H  
ATOM  22328  HD1 PHE A1404     -21.916   6.917 -78.555  1.00  1.060          H  
ATOM  22329  HD2 PHE A1404     -25.410   9.397 -78.383  1.00  1.060          H  
ATOM  22330  HE1 PHE A1404     -20.544   8.880 -77.948  1.00  1.060          H  
ATOM  22331  HE2 PHE A1404     -24.009  11.323 -77.791  1.00  1.060          H  
ATOM  22332  HZ  PHE A1404     -21.601  11.061 -77.571  1.00  1.060          H  
ATOM  22333  N   GLY A1405     -26.389   4.280 -78.326  1.00  0.650          N  
ATOM  22334  CA  GLY A1405     -27.541   3.446 -78.683  1.00  0.780          C  
ATOM  22335  C   GLY A1405     -28.126   2.800 -77.428  1.00  0.900          C  
ATOM  22336  O   GLY A1405     -29.267   2.320 -77.420  1.00  1.290          O  
ATOM  22337  H   GLY A1405     -25.461   3.886 -78.436  1.00  0.780          H  
ATOM  22338 1HA  GLY A1405     -28.295   4.055 -79.178  1.00  0.940          H  
ATOM  22339 2HA  GLY A1405     -27.223   2.682 -79.383  1.00  0.940          H  
ATOM  22340  N   GLY A1406     -27.359   2.884 -76.356  1.00  0.790          N  
ATOM  22341  CA  GLY A1406     -27.685   2.387 -75.034  1.00  0.860          C  
ATOM  22342  C   GLY A1406     -28.156   3.540 -74.139  1.00  0.880          C  
ATOM  22343  O   GLY A1406     -29.339   3.867 -74.100  1.00  1.090          O  
ATOM  22344  H   GLY A1406     -26.432   3.270 -76.541  1.00  0.950          H  
ATOM  22345 1HA  GLY A1406     -28.464   1.628 -75.103  1.00  1.030          H  
ATOM  22346 2HA  GLY A1406     -26.810   1.915 -74.593  1.00  1.030          H  
ATOM  22347  N   PHE A1407     -27.245   4.138 -73.379  1.00  0.790          N  
ATOM  22348  CA  PHE A1407     -27.616   5.165 -72.413  1.00  0.880          C  
ATOM  22349  C   PHE A1407     -28.382   6.374 -72.996  1.00  0.860          C  
ATOM  22350  O   PHE A1407     -29.483   6.662 -72.533  1.00  1.190          O  
ATOM  22351  CB  PHE A1407     -26.361   5.672 -71.673  1.00  1.200          C  
ATOM  22352  CG  PHE A1407     -25.720   4.664 -70.677  1.00  1.200          C  
ATOM  22353  CD1 PHE A1407     -24.367   4.320 -70.786  1.00  1.200          C  
ATOM  22354  CD2 PHE A1407     -26.456   4.063 -69.656  1.00  1.200          C  
ATOM  22355  CE1 PHE A1407     -23.777   3.415 -69.910  1.00  1.200          C  
ATOM  22356  CE2 PHE A1407     -25.862   3.156 -68.789  1.00  1.200          C  
ATOM  22357  CZ  PHE A1407     -24.526   2.834 -68.917  1.00  1.200          C  
ATOM  22358  H   PHE A1407     -26.278   3.845 -73.475  1.00  0.950          H  
ATOM  22359  HA  PHE A1407     -28.271   4.696 -71.682  1.00  1.060          H  
ATOM  22360 1HB  PHE A1407     -25.603   5.941 -72.412  1.00  1.440          H  
ATOM  22361 2HB  PHE A1407     -26.608   6.578 -71.127  1.00  1.440          H  
ATOM  22362  HD1 PHE A1407     -23.772   4.772 -71.574  1.00  1.440          H  
ATOM  22363  HD2 PHE A1407     -27.513   4.306 -69.535  1.00  1.440          H  
ATOM  22364  HE1 PHE A1407     -22.720   3.158 -70.011  1.00  1.440          H  
ATOM  22365  HE2 PHE A1407     -26.449   2.693 -67.994  1.00  1.440          H  
ATOM  22366  HZ  PHE A1407     -24.066   2.122 -68.225  1.00  1.440          H  
ATOM  22367  N   PHE A1408     -27.875   7.080 -74.021  1.00  0.600          N  
ATOM  22368  CA  PHE A1408     -28.655   8.262 -74.461  1.00  0.670          C  
ATOM  22369  C   PHE A1408     -30.079   7.938 -74.955  1.00  0.710          C  
ATOM  22370  O   PHE A1408     -31.046   8.611 -74.549  1.00  0.960          O  
ATOM  22371  CB  PHE A1408     -27.929   9.041 -75.572  1.00  0.910          C  
ATOM  22372  CG  PHE A1408     -26.861  10.023 -75.097  1.00  0.910          C  
ATOM  22373  CD1 PHE A1408     -25.507   9.728 -75.149  1.00  0.910          C  
ATOM  22374  CD2 PHE A1408     -27.234  11.268 -74.611  1.00  0.910          C  
ATOM  22375  CE1 PHE A1408     -24.558  10.638 -74.736  1.00  0.910          C  
ATOM  22376  CE2 PHE A1408     -26.283  12.180 -74.195  1.00  0.910          C  
ATOM  22377  CZ  PHE A1408     -24.941  11.863 -74.263  1.00  0.910          C  
ATOM  22378  H   PHE A1408     -26.957   6.851 -74.418  1.00  0.720          H  
ATOM  22379  HA  PHE A1408     -28.747   8.926 -73.608  1.00  0.800          H  
ATOM  22380 1HB  PHE A1408     -27.461   8.333 -76.248  1.00  1.090          H  
ATOM  22381 2HB  PHE A1408     -28.663   9.595 -76.152  1.00  1.090          H  
ATOM  22382  HD1 PHE A1408     -25.181   8.776 -75.519  1.00  1.090          H  
ATOM  22383  HD2 PHE A1408     -28.295  11.527 -74.562  1.00  1.090          H  
ATOM  22384  HE1 PHE A1408     -23.496  10.377 -74.792  1.00  1.090          H  
ATOM  22385  HE2 PHE A1408     -26.596  13.148 -73.819  1.00  1.090          H  
ATOM  22386  HZ  PHE A1408     -24.187  12.578 -73.937  1.00  1.090          H  
ATOM  22387  N   THR A1409     -30.219   6.911 -75.790  1.00  0.660          N  
ATOM  22388  CA  THR A1409     -31.525   6.505 -76.307  1.00  0.740          C  
ATOM  22389  C   THR A1409     -32.485   5.944 -75.261  1.00  0.670          C  
ATOM  22390  O   THR A1409     -33.677   6.251 -75.300  1.00  0.720          O  
ATOM  22391  CB  THR A1409     -31.316   5.439 -77.376  1.00  1.000          C  
ATOM  22392  OG1 THR A1409     -30.499   4.449 -76.786  1.00  1.000          O  
ATOM  22393  CG2 THR A1409     -30.713   6.025 -78.618  1.00  1.000          C  
ATOM  22394  H   THR A1409     -29.388   6.411 -76.126  1.00  0.790          H  
ATOM  22395  HA  THR A1409     -31.994   7.374 -76.760  1.00  0.890          H  
ATOM  22396  HB  THR A1409     -32.239   4.996 -77.621  1.00  1.200          H  
ATOM  22397  HG1 THR A1409     -30.402   3.637 -77.318  1.00  1.200          H  
ATOM  22398 1HG2 THR A1409     -30.566   5.236 -79.345  1.00  1.200          H  
ATOM  22399 2HG2 THR A1409     -31.392   6.777 -79.020  1.00  1.200          H  
ATOM  22400 3HG2 THR A1409     -29.773   6.487 -78.394  1.00  1.200          H  
ATOM  22401  N   LEU A1410     -31.985   5.178 -74.286  1.00  0.630          N  
ATOM  22402  CA  LEU A1410     -32.872   4.630 -73.268  1.00  0.680          C  
ATOM  22403  C   LEU A1410     -33.273   5.718 -72.259  1.00  0.630          C  
ATOM  22404  O   LEU A1410     -34.434   5.793 -71.805  1.00  0.710          O  
ATOM  22405  CB  LEU A1410     -32.181   3.445 -72.548  1.00  0.930          C  
ATOM  22406  CG  LEU A1410     -31.889   2.127 -73.419  1.00  0.930          C  
ATOM  22407  CD1 LEU A1410     -31.042   1.138 -72.582  1.00  0.930          C  
ATOM  22408  CD2 LEU A1410     -33.174   1.465 -73.826  1.00  0.930          C  
ATOM  22409  H   LEU A1410     -30.991   4.913 -74.299  1.00  0.760          H  
ATOM  22410  HA  LEU A1410     -33.767   4.276 -73.757  1.00  0.820          H  
ATOM  22411 1HB  LEU A1410     -31.216   3.803 -72.175  1.00  1.120          H  
ATOM  22412 2HB  LEU A1410     -32.788   3.157 -71.692  1.00  1.120          H  
ATOM  22413  HG  LEU A1410     -31.324   2.400 -74.317  1.00  1.120          H  
ATOM  22414 1HD1 LEU A1410     -30.829   0.248 -73.167  1.00  1.120          H  
ATOM  22415 2HD1 LEU A1410     -30.099   1.614 -72.305  1.00  1.120          H  
ATOM  22416 3HD1 LEU A1410     -31.582   0.853 -71.684  1.00  1.120          H  
ATOM  22417 1HD2 LEU A1410     -32.954   0.569 -74.408  1.00  1.120          H  
ATOM  22418 2HD2 LEU A1410     -33.697   1.200 -72.926  1.00  1.120          H  
ATOM  22419 3HD2 LEU A1410     -33.779   2.138 -74.427  1.00  1.120          H  
ATOM  22420  N   ASN A1411     -32.338   6.612 -71.946  1.00  0.650          N  
ATOM  22421  CA  ASN A1411     -32.608   7.669 -70.987  1.00  0.750          C  
ATOM  22422  C   ASN A1411     -33.731   8.554 -71.513  1.00  0.720          C  
ATOM  22423  O   ASN A1411     -34.591   8.999 -70.754  1.00  0.780          O  
ATOM  22424  CB  ASN A1411     -31.356   8.479 -70.731  1.00  1.010          C  
ATOM  22425  CG  ASN A1411     -30.318   7.717 -69.941  1.00  1.010          C  
ATOM  22426  OD1 ASN A1411     -30.601   6.694 -69.303  1.00  1.010          O  
ATOM  22427  ND2 ASN A1411     -29.111   8.196 -69.964  1.00  1.010          N  
ATOM  22428  H   ASN A1411     -31.392   6.531 -72.327  1.00  0.780          H  
ATOM  22429  HA  ASN A1411     -32.943   7.221 -70.052  1.00  0.900          H  
ATOM  22430 1HB  ASN A1411     -30.919   8.779 -71.689  1.00  1.210          H  
ATOM  22431 2HB  ASN A1411     -31.608   9.388 -70.191  1.00  1.210          H  
ATOM  22432 1HD2 ASN A1411     -28.392   7.722 -69.462  1.00  1.210          H  
ATOM  22433 2HD2 ASN A1411     -28.908   9.022 -70.489  1.00  1.210          H  
ATOM  22434  N   LEU A1412     -33.803   8.726 -72.838  1.00  0.700          N  
ATOM  22435  CA  LEU A1412     -34.843   9.568 -73.408  1.00  0.750          C  
ATOM  22436  C   LEU A1412     -36.265   9.063 -73.032  1.00  0.730          C  
ATOM  22437  O   LEU A1412     -37.190   9.884 -72.950  1.00  0.780          O  
ATOM  22438  CB  LEU A1412     -34.676   9.685 -74.939  1.00  1.030          C  
ATOM  22439  CG  LEU A1412     -35.549  10.812 -75.680  1.00  1.030          C  
ATOM  22440  CD1 LEU A1412     -35.185  12.216 -75.193  1.00  1.030          C  
ATOM  22441  CD2 LEU A1412     -35.333  10.709 -77.196  1.00  1.030          C  
ATOM  22442  H   LEU A1412     -33.040   8.375 -73.419  1.00  0.840          H  
ATOM  22443  HA  LEU A1412     -34.718  10.554 -73.006  1.00  0.900          H  
ATOM  22444 1HB  LEU A1412     -33.624   9.891 -75.141  1.00  1.240          H  
ATOM  22445 2HB  LEU A1412     -34.907   8.723 -75.377  1.00  1.240          H  
ATOM  22446  HG  LEU A1412     -36.583  10.669 -75.441  1.00  1.240          H  
ATOM  22447 1HD1 LEU A1412     -35.801  12.944 -75.716  1.00  1.240          H  
ATOM  22448 2HD1 LEU A1412     -35.379  12.299 -74.135  1.00  1.240          H  
ATOM  22449 3HD1 LEU A1412     -34.134  12.425 -75.393  1.00  1.240          H  
ATOM  22450 1HD2 LEU A1412     -35.933  11.461 -77.709  1.00  1.240          H  
ATOM  22451 2HD2 LEU A1412     -34.301  10.867 -77.424  1.00  1.240          H  
ATOM  22452 3HD2 LEU A1412     -35.622   9.732 -77.534  1.00  1.240          H  
ATOM  22453  N   PHE A1413     -36.463   7.739 -72.797  1.00  0.700          N  
ATOM  22454  CA  PHE A1413     -37.791   7.254 -72.399  1.00  0.680          C  
ATOM  22455  C   PHE A1413     -38.076   7.737 -70.998  1.00  0.720          C  
ATOM  22456  O   PHE A1413     -39.223   8.040 -70.663  1.00  0.760          O  
ATOM  22457  CB  PHE A1413     -37.890   5.731 -72.344  1.00  0.960          C  
ATOM  22458  CG  PHE A1413     -37.976   5.034 -73.614  1.00  0.960          C  
ATOM  22459  CD1 PHE A1413     -36.893   4.374 -74.072  1.00  0.960          C  
ATOM  22460  CD2 PHE A1413     -39.147   5.008 -74.350  1.00  0.960          C  
ATOM  22461  CE1 PHE A1413     -36.946   3.689 -75.231  1.00  0.960          C  
ATOM  22462  CE2 PHE A1413     -39.203   4.318 -75.526  1.00  0.960          C  
ATOM  22463  CZ  PHE A1413     -38.100   3.656 -75.956  1.00  0.960          C  
ATOM  22464  H   PHE A1413     -35.700   7.058 -72.838  1.00  0.840          H  
ATOM  22465  HA  PHE A1413     -38.541   7.653 -73.080  1.00  0.820          H  
ATOM  22466 1HB  PHE A1413     -37.018   5.348 -71.816  1.00  1.150          H  
ATOM  22467 2HB  PHE A1413     -38.763   5.449 -71.750  1.00  1.150          H  
ATOM  22468  HD1 PHE A1413     -35.981   4.389 -73.489  1.00  1.150          H  
ATOM  22469  HD2 PHE A1413     -40.016   5.538 -73.987  1.00  1.150          H  
ATOM  22470  HE1 PHE A1413     -36.066   3.154 -75.576  1.00  1.150          H  
ATOM  22471  HE2 PHE A1413     -40.120   4.295 -76.116  1.00  1.150          H  
ATOM  22472  HZ  PHE A1413     -38.128   3.102 -76.865  1.00  1.150          H  
ATOM  22473  N   VAL A1414     -37.019   7.809 -70.176  1.00  0.730          N  
ATOM  22474  CA  VAL A1414     -37.186   8.278 -68.799  1.00  0.750          C  
ATOM  22475  C   VAL A1414     -37.679   9.720 -68.882  1.00  0.760          C  
ATOM  22476  O   VAL A1414     -38.608  10.110 -68.175  1.00  0.780          O  
ATOM  22477  CB  VAL A1414     -35.878   8.174 -67.975  1.00  1.040          C  
ATOM  22478  CG1 VAL A1414     -36.059   8.844 -66.629  1.00  1.040          C  
ATOM  22479  CG2 VAL A1414     -35.507   6.716 -67.804  1.00  1.040          C  
ATOM  22480  H   VAL A1414     -36.095   7.525 -70.538  1.00  0.880          H  
ATOM  22481  HA  VAL A1414     -37.950   7.674 -68.311  1.00  0.900          H  
ATOM  22482  HB  VAL A1414     -35.081   8.692 -68.480  1.00  1.250          H  
ATOM  22483 1HG1 VAL A1414     -35.144   8.772 -66.052  1.00  1.250          H  
ATOM  22484 2HG1 VAL A1414     -36.301   9.882 -66.779  1.00  1.250          H  
ATOM  22485 3HG1 VAL A1414     -36.868   8.356 -66.085  1.00  1.250          H  
ATOM  22486 1HG2 VAL A1414     -34.585   6.634 -67.229  1.00  1.250          H  
ATOM  22487 2HG2 VAL A1414     -36.301   6.209 -67.283  1.00  1.250          H  
ATOM  22488 3HG2 VAL A1414     -35.361   6.257 -68.785  1.00  1.250          H  
ATOM  22489  N   GLY A1415     -37.065  10.498 -69.778  1.00  0.760          N  
ATOM  22490  CA  GLY A1415     -37.438  11.895 -70.009  1.00  0.790          C  
ATOM  22491  C   GLY A1415     -38.944  12.016 -70.241  1.00  0.770          C  
ATOM  22492  O   GLY A1415     -39.633  12.806 -69.570  1.00  0.780          O  
ATOM  22493  H   GLY A1415     -36.288  10.075 -70.297  1.00  0.910          H  
ATOM  22494 1HA  GLY A1415     -37.132  12.504 -69.160  1.00  0.950          H  
ATOM  22495 2HA  GLY A1415     -36.908  12.268 -70.889  1.00  0.950          H  
ATOM  22496  N   VAL A1416     -39.458  11.208 -71.175  1.00  0.790          N  
ATOM  22497  CA  VAL A1416     -40.880  11.229 -71.498  1.00  0.790          C  
ATOM  22498  C   VAL A1416     -41.764  10.864 -70.318  1.00  0.760          C  
ATOM  22499  O   VAL A1416     -42.786  11.523 -70.081  1.00  0.750          O  
ATOM  22500  CB  VAL A1416     -41.200  10.247 -72.642  1.00  1.110          C  
ATOM  22501  CG1 VAL A1416     -42.708  10.112 -72.822  1.00  1.110          C  
ATOM  22502  CG2 VAL A1416     -40.602  10.741 -73.902  1.00  1.110          C  
ATOM  22503  H   VAL A1416     -38.806  10.607 -71.694  1.00  0.950          H  
ATOM  22504  HA  VAL A1416     -41.137  12.235 -71.822  1.00  0.950          H  
ATOM  22505  HB  VAL A1416     -40.791   9.263 -72.404  1.00  1.330          H  
ATOM  22506 1HG1 VAL A1416     -42.916   9.431 -73.634  1.00  1.330          H  
ATOM  22507 2HG1 VAL A1416     -43.174   9.727 -71.921  1.00  1.330          H  
ATOM  22508 3HG1 VAL A1416     -43.120  11.083 -73.047  1.00  1.330          H  
ATOM  22509 1HG2 VAL A1416     -40.841  10.040 -74.696  1.00  1.330          H  
ATOM  22510 2HG2 VAL A1416     -41.017  11.707 -74.135  1.00  1.330          H  
ATOM  22511 3HG2 VAL A1416     -39.519  10.828 -73.792  1.00  1.330          H  
ATOM  22512  N   ILE A1417     -41.417   9.802 -69.605  1.00  0.770          N  
ATOM  22513  CA  ILE A1417     -42.227   9.389 -68.475  1.00  0.780          C  
ATOM  22514  C   ILE A1417     -42.253  10.436 -67.355  1.00  0.780          C  
ATOM  22515  O   ILE A1417     -43.318  10.691 -66.777  1.00  0.800          O  
ATOM  22516  CB  ILE A1417     -41.794   8.002 -67.958  1.00  1.090          C  
ATOM  22517  CG1 ILE A1417     -42.063   6.863 -69.045  1.00  1.090          C  
ATOM  22518  CG2 ILE A1417     -42.538   7.693 -66.718  1.00  1.090          C  
ATOM  22519  CD1 ILE A1417     -43.541   6.597 -69.432  1.00  1.090          C  
ATOM  22520  H   ILE A1417     -40.581   9.268 -69.875  1.00  0.920          H  
ATOM  22521  HA  ILE A1417     -43.246   9.294 -68.823  1.00  0.940          H  
ATOM  22522  HB  ILE A1417     -40.719   8.000 -67.755  1.00  1.310          H  
ATOM  22523 1HG1 ILE A1417     -41.521   7.132 -69.946  1.00  1.310          H  
ATOM  22524 2HG1 ILE A1417     -41.660   5.927 -68.672  1.00  1.310          H  
ATOM  22525 1HG2 ILE A1417     -42.253   6.729 -66.380  1.00  1.310          H  
ATOM  22526 2HG2 ILE A1417     -42.334   8.406 -65.960  1.00  1.310          H  
ATOM  22527 3HG2 ILE A1417     -43.577   7.711 -66.937  1.00  1.310          H  
ATOM  22528 1HD1 ILE A1417     -43.575   5.796 -70.168  1.00  1.310          H  
ATOM  22529 2HD1 ILE A1417     -44.097   6.277 -68.556  1.00  1.310          H  
ATOM  22530 3HD1 ILE A1417     -43.999   7.480 -69.850  1.00  1.310          H  
ATOM  22531  N   ILE A1418     -41.108  11.046 -67.027  1.00  0.780          N  
ATOM  22532  CA  ILE A1418     -41.098  12.027 -65.945  1.00  0.820          C  
ATOM  22533  C   ILE A1418     -42.013  13.178 -66.301  1.00  0.800          C  
ATOM  22534  O   ILE A1418     -42.827  13.607 -65.473  1.00  0.810          O  
ATOM  22535  CB  ILE A1418     -39.689  12.595 -65.661  1.00  1.130          C  
ATOM  22536  CG1 ILE A1418     -38.762  11.497 -65.086  1.00  1.130          C  
ATOM  22537  CG2 ILE A1418     -39.835  13.750 -64.609  1.00  1.130          C  
ATOM  22538  CD1 ILE A1418     -37.294  11.890 -65.083  1.00  1.130          C  
ATOM  22539  H   ILE A1418     -40.240  10.792 -67.514  1.00  0.940          H  
ATOM  22540  HA  ILE A1418     -41.471  11.589 -65.049  1.00  0.980          H  
ATOM  22541  HB  ILE A1418     -39.237  12.966 -66.583  1.00  1.360          H  
ATOM  22542 1HG1 ILE A1418     -39.054  11.278 -64.075  1.00  1.360          H  
ATOM  22543 2HG1 ILE A1418     -38.876  10.591 -65.677  1.00  1.360          H  
ATOM  22544 1HG2 ILE A1418     -38.879  14.170 -64.369  1.00  1.360          H  
ATOM  22545 2HG2 ILE A1418     -40.466  14.545 -64.998  1.00  1.360          H  
ATOM  22546 3HG2 ILE A1418     -40.287  13.352 -63.696  1.00  1.360          H  
ATOM  22547 1HD1 ILE A1418     -36.703  11.081 -64.677  1.00  1.360          H  
ATOM  22548 2HD1 ILE A1418     -36.976  12.090 -66.108  1.00  1.360          H  
ATOM  22549 3HD1 ILE A1418     -37.135  12.765 -64.492  1.00  1.360          H  
ATOM  22550  N   ASP A1419     -41.888  13.676 -67.532  1.00  0.790          N  
ATOM  22551  CA  ASP A1419     -42.694  14.790 -67.995  1.00  0.820          C  
ATOM  22552  C   ASP A1419     -44.191  14.493 -67.948  1.00  0.730          C  
ATOM  22553  O   ASP A1419     -44.969  15.291 -67.406  1.00  0.720          O  
ATOM  22554  CB  ASP A1419     -42.253  15.167 -69.420  1.00  1.140          C  
ATOM  22555  CG  ASP A1419     -42.986  16.370 -70.019  1.00  1.140          C  
ATOM  22556  OD1 ASP A1419     -43.189  17.341 -69.326  1.00  1.140          O  
ATOM  22557  OD2 ASP A1419     -43.319  16.313 -71.185  1.00  1.140          O  
ATOM  22558  H   ASP A1419     -41.187  13.273 -68.161  1.00  0.950          H  
ATOM  22559  HA  ASP A1419     -42.499  15.640 -67.344  1.00  0.980          H  
ATOM  22560 1HB  ASP A1419     -41.182  15.373 -69.419  1.00  1.360          H  
ATOM  22561 2HB  ASP A1419     -42.408  14.306 -70.076  1.00  1.360          H  
ATOM  22562  N   ASN A1420     -44.616  13.344 -68.475  1.00  0.710          N  
ATOM  22563  CA  ASN A1420     -46.040  13.068 -68.521  1.00  0.650          C  
ATOM  22564  C   ASN A1420     -46.644  12.795 -67.156  1.00  0.620          C  
ATOM  22565  O   ASN A1420     -47.771  13.214 -66.895  1.00  0.620          O  
ATOM  22566  CB  ASN A1420     -46.306  11.954 -69.486  1.00  0.930          C  
ATOM  22567  CG  ASN A1420     -46.177  12.440 -70.889  1.00  0.930          C  
ATOM  22568  OD1 ASN A1420     -47.133  12.941 -71.498  1.00  0.930          O  
ATOM  22569  ND2 ASN A1420     -44.993  12.347 -71.404  1.00  0.930          N  
ATOM  22570  H   ASN A1420     -43.944  12.690 -68.894  1.00  0.850          H  
ATOM  22571  HA  ASN A1420     -46.533  13.963 -68.909  1.00  0.780          H  
ATOM  22572 1HB  ASN A1420     -45.573  11.160 -69.317  1.00  1.120          H  
ATOM  22573 2HB  ASN A1420     -47.301  11.534 -69.326  1.00  1.120          H  
ATOM  22574 1HD2 ASN A1420     -44.814  12.681 -72.328  1.00  1.120          H  
ATOM  22575 2HD2 ASN A1420     -44.241  11.968 -70.838  1.00  1.120          H  
ATOM  22576  N   PHE A1421     -45.929  12.092 -66.276  1.00  0.620          N  
ATOM  22577  CA  PHE A1421     -46.473  11.879 -64.946  1.00  0.600          C  
ATOM  22578  C   PHE A1421     -46.642  13.192 -64.226  1.00  0.620          C  
ATOM  22579  O   PHE A1421     -47.714  13.475 -63.678  1.00  0.610          O  
ATOM  22580  CB  PHE A1421     -45.617  10.958 -64.125  1.00  0.850          C  
ATOM  22581  CG  PHE A1421     -46.101  10.869 -62.705  1.00  0.850          C  
ATOM  22582  CD1 PHE A1421     -47.229  10.125 -62.363  1.00  0.850          C  
ATOM  22583  CD2 PHE A1421     -45.440  11.559 -61.701  1.00  0.850          C  
ATOM  22584  CE1 PHE A1421     -47.670  10.082 -61.068  1.00  0.850          C  
ATOM  22585  CE2 PHE A1421     -45.888  11.515 -60.423  1.00  0.850          C  
ATOM  22586  CZ  PHE A1421     -47.005  10.782 -60.101  1.00  0.850          C  
ATOM  22587  H   PHE A1421     -45.009  11.714 -66.519  1.00  0.740          H  
ATOM  22588  HA  PHE A1421     -47.451  11.441 -65.024  1.00  0.720          H  
ATOM  22589 1HB  PHE A1421     -45.583   9.964 -64.567  1.00  1.020          H  
ATOM  22590 2HB  PHE A1421     -44.643  11.369 -64.144  1.00  1.020          H  
ATOM  22591  HD1 PHE A1421     -47.777   9.586 -63.124  1.00  1.020          H  
ATOM  22592  HD2 PHE A1421     -44.553  12.153 -61.940  1.00  1.020          H  
ATOM  22593  HE1 PHE A1421     -48.552   9.502 -60.812  1.00  1.020          H  
ATOM  22594  HE2 PHE A1421     -45.364  12.070 -59.641  1.00  1.020          H  
ATOM  22595  HZ  PHE A1421     -47.349  10.764 -59.066  1.00  1.020          H  
ATOM  22596  N   ASN A1422     -45.600  14.022 -64.204  1.00  0.680          N  
ATOM  22597  CA  ASN A1422     -45.721  15.261 -63.470  1.00  0.720          C  
ATOM  22598  C   ASN A1422     -46.865  16.119 -63.999  1.00  0.710          C  
ATOM  22599  O   ASN A1422     -47.606  16.717 -63.208  1.00  0.710          O  
ATOM  22600  CB  ASN A1422     -44.418  16.019 -63.513  1.00  0.990          C  
ATOM  22601  CG  ASN A1422     -43.374  15.396 -62.646  1.00  0.990          C  
ATOM  22602  OD1 ASN A1422     -43.670  14.605 -61.743  1.00  0.990          O  
ATOM  22603  ND2 ASN A1422     -42.143  15.743 -62.891  1.00  0.990          N  
ATOM  22604  H   ASN A1422     -44.718  13.770 -64.666  1.00  0.820          H  
ATOM  22605  HA  ASN A1422     -45.956  15.018 -62.432  1.00  0.860          H  
ATOM  22606 1HB  ASN A1422     -44.048  16.036 -64.546  1.00  1.190          H  
ATOM  22607 2HB  ASN A1422     -44.579  17.049 -63.202  1.00  1.190          H  
ATOM  22608 1HD2 ASN A1422     -41.407  15.357 -62.339  1.00  1.190          H  
ATOM  22609 2HD2 ASN A1422     -41.939  16.384 -63.630  1.00  1.190          H  
ATOM  22610  N   GLN A1423     -47.051  16.169 -65.327  1.00  0.720          N  
ATOM  22611  CA  GLN A1423     -48.155  16.957 -65.828  1.00  0.760          C  
ATOM  22612  C   GLN A1423     -49.494  16.337 -65.464  1.00  0.750          C  
ATOM  22613  O   GLN A1423     -50.412  17.055 -65.065  1.00  0.790          O  
ATOM  22614  CB  GLN A1423     -48.098  17.131 -67.342  1.00  1.050          C  
ATOM  22615  CG  GLN A1423     -46.983  18.011 -67.868  1.00  1.050          C  
ATOM  22616  CD  GLN A1423     -47.066  18.134 -69.372  1.00  1.050          C  
ATOM  22617  OE1 GLN A1423     -48.192  18.243 -69.905  1.00  1.050          O  
ATOM  22618  NE2 GLN A1423     -45.930  18.116 -70.064  1.00  1.050          N  
ATOM  22619  H   GLN A1423     -46.410  15.698 -65.977  1.00  0.860          H  
ATOM  22620  HA  GLN A1423     -48.109  17.943 -65.368  1.00  0.910          H  
ATOM  22621 1HB  GLN A1423     -47.968  16.145 -67.800  1.00  1.260          H  
ATOM  22622 2HB  GLN A1423     -49.044  17.525 -67.692  1.00  1.260          H  
ATOM  22623 1HG  GLN A1423     -47.060  19.001 -67.427  1.00  1.260          H  
ATOM  22624 2HG  GLN A1423     -46.022  17.562 -67.617  1.00  1.260          H  
ATOM  22625 1HE2 GLN A1423     -45.940  18.182 -71.059  1.00  1.260          H  
ATOM  22626 2HE2 GLN A1423     -45.010  18.006 -69.602  1.00  1.260          H  
ATOM  22627  N   GLN A1424     -49.613  15.004 -65.563  1.00  0.710          N  
ATOM  22628  CA  GLN A1424     -50.880  14.355 -65.272  1.00  0.730          C  
ATOM  22629  C   GLN A1424     -51.284  14.534 -63.826  1.00  0.690          C  
ATOM  22630  O   GLN A1424     -52.467  14.712 -63.531  1.00  0.740          O  
ATOM  22631  CB  GLN A1424     -50.793  12.863 -65.544  1.00  1.010          C  
ATOM  22632  CG  GLN A1424     -52.111  12.106 -65.432  1.00  1.010          C  
ATOM  22633  CD  GLN A1424     -53.096  12.482 -66.491  1.00  1.010          C  
ATOM  22634  OE1 GLN A1424     -52.776  12.514 -67.686  1.00  1.010          O  
ATOM  22635  NE2 GLN A1424     -54.320  12.762 -66.070  1.00  1.010          N  
ATOM  22636  H   GLN A1424     -48.835  14.434 -65.911  1.00  0.850          H  
ATOM  22637  HA  GLN A1424     -51.646  14.799 -65.906  1.00  0.880          H  
ATOM  22638 1HB  GLN A1424     -50.385  12.704 -66.538  1.00  1.220          H  
ATOM  22639 2HB  GLN A1424     -50.092  12.424 -64.833  1.00  1.220          H  
ATOM  22640 1HG  GLN A1424     -51.930  11.051 -65.482  1.00  1.220          H  
ATOM  22641 2HG  GLN A1424     -52.570  12.337 -64.479  1.00  1.220          H  
ATOM  22642 1HE2 GLN A1424     -55.037  13.013 -66.724  1.00  1.220          H  
ATOM  22643 2HE2 GLN A1424     -54.532  12.715 -65.091  1.00  1.220          H  
ATOM  22644  N   LYS A1425     -50.313  14.487 -62.912  1.00  0.650          N  
ATOM  22645  CA  LYS A1425     -50.623  14.633 -61.504  1.00  0.660          C  
ATOM  22646  C   LYS A1425     -51.109  16.037 -61.207  1.00  0.740          C  
ATOM  22647  O   LYS A1425     -52.090  16.215 -60.471  1.00  0.760          O  
ATOM  22648  CB  LYS A1425     -49.396  14.302 -60.651  1.00  0.920          C  
ATOM  22649  CG  LYS A1425     -49.606  14.409 -59.130  1.00  0.920          C  
ATOM  22650  CD  LYS A1425     -50.545  13.332 -58.563  1.00  0.920          C  
ATOM  22651  CE  LYS A1425     -50.742  13.489 -57.053  1.00  0.920          C  
ATOM  22652  NZ  LYS A1425     -49.490  13.225 -56.269  1.00  0.920          N  
ATOM  22653  H   LYS A1425     -49.350  14.288 -63.209  1.00  0.780          H  
ATOM  22654  HA  LYS A1425     -51.429  13.950 -61.260  1.00  0.790          H  
ATOM  22655 1HB  LYS A1425     -49.040  13.299 -60.883  1.00  1.100          H  
ATOM  22656 2HB  LYS A1425     -48.584  14.984 -60.919  1.00  1.100          H  
ATOM  22657 1HG  LYS A1425     -48.635  14.297 -58.663  1.00  1.100          H  
ATOM  22658 2HG  LYS A1425     -49.993  15.394 -58.876  1.00  1.100          H  
ATOM  22659 1HD  LYS A1425     -51.521  13.384 -59.043  1.00  1.100          H  
ATOM  22660 2HD  LYS A1425     -50.112  12.351 -58.742  1.00  1.100          H  
ATOM  22661 1HE  LYS A1425     -51.076  14.505 -56.848  1.00  1.100          H  
ATOM  22662 2HE  LYS A1425     -51.512  12.792 -56.729  1.00  1.100          H  
ATOM  22663 1HZ  LYS A1425     -49.674  13.340 -55.286  1.00  1.100          H  
ATOM  22664 2HZ  LYS A1425     -49.167  12.284 -56.436  1.00  1.100          H  
ATOM  22665 3HZ  LYS A1425     -48.733  13.873 -56.537  1.00  1.100          H  
ATOM  22666  N   LYS A1426     -50.435  17.044 -61.768  1.00  0.860          N  
ATOM  22667  CA  LYS A1426     -50.850  18.412 -61.524  1.00  1.000          C  
ATOM  22668  C   LYS A1426     -52.227  18.666 -62.120  1.00  1.000          C  
ATOM  22669  O   LYS A1426     -53.093  19.270 -61.478  1.00  1.110          O  
ATOM  22670  CB  LYS A1426     -49.832  19.388 -62.108  1.00  1.340          C  
ATOM  22671  CG  LYS A1426     -48.505  19.418 -61.359  1.00  1.340          C  
ATOM  22672  CD  LYS A1426     -47.505  20.365 -62.013  1.00  1.340          C  
ATOM  22673  CE  LYS A1426     -46.172  20.345 -61.274  1.00  1.340          C  
ATOM  22674  NZ  LYS A1426     -45.168  21.243 -61.903  1.00  1.340          N  
ATOM  22675  H   LYS A1426     -49.604  16.847 -62.338  1.00  1.030          H  
ATOM  22676  HA  LYS A1426     -50.912  18.564 -60.449  1.00  1.200          H  
ATOM  22677 1HB  LYS A1426     -49.626  19.113 -63.147  1.00  1.610          H  
ATOM  22678 2HB  LYS A1426     -50.254  20.397 -62.107  1.00  1.610          H  
ATOM  22679 1HG  LYS A1426     -48.684  19.741 -60.334  1.00  1.610          H  
ATOM  22680 2HG  LYS A1426     -48.085  18.414 -61.335  1.00  1.610          H  
ATOM  22681 1HD  LYS A1426     -47.340  20.048 -63.046  1.00  1.610          H  
ATOM  22682 2HD  LYS A1426     -47.903  21.381 -62.016  1.00  1.610          H  
ATOM  22683 1HE  LYS A1426     -46.331  20.659 -60.245  1.00  1.610          H  
ATOM  22684 2HE  LYS A1426     -45.783  19.324 -61.277  1.00  1.610          H  
ATOM  22685 1HZ  LYS A1426     -44.301  21.197 -61.384  1.00  1.610          H  
ATOM  22686 2HZ  LYS A1426     -45.004  20.951 -62.857  1.00  1.610          H  
ATOM  22687 3HZ  LYS A1426     -45.514  22.193 -61.895  1.00  1.610          H  
ATOM  22688  N   LYS A1427     -52.466  18.167 -63.336  1.00  0.950          N  
ATOM  22689  CA  LYS A1427     -53.751  18.389 -63.972  1.00  1.060          C  
ATOM  22690  C   LYS A1427     -54.873  17.691 -63.209  1.00  0.950          C  
ATOM  22691  O   LYS A1427     -55.900  18.303 -62.906  1.00  1.210          O  
ATOM  22692  CB  LYS A1427     -53.683  17.905 -65.423  1.00  1.440          C  
ATOM  22693  CG  LYS A1427     -52.814  18.793 -66.333  1.00  1.440          C  
ATOM  22694  CD  LYS A1427     -52.663  18.211 -67.742  1.00  1.440          C  
ATOM  22695  CE  LYS A1427     -51.737  19.086 -68.606  1.00  1.440          C  
ATOM  22696  NZ  LYS A1427     -51.497  18.499 -69.962  1.00  1.440          N  
ATOM  22697  H   LYS A1427     -51.729  17.669 -63.846  1.00  1.140          H  
ATOM  22698  HA  LYS A1427     -53.954  19.459 -63.968  1.00  1.270          H  
ATOM  22699 1HB  LYS A1427     -53.263  16.896 -65.443  1.00  1.730          H  
ATOM  22700 2HB  LYS A1427     -54.687  17.855 -65.841  1.00  1.730          H  
ATOM  22701 1HG  LYS A1427     -53.285  19.774 -66.411  1.00  1.730          H  
ATOM  22702 2HG  LYS A1427     -51.832  18.927 -65.887  1.00  1.730          H  
ATOM  22703 1HD  LYS A1427     -52.235  17.206 -67.671  1.00  1.730          H  
ATOM  22704 2HD  LYS A1427     -53.639  18.142 -68.219  1.00  1.730          H  
ATOM  22705 1HE  LYS A1427     -52.187  20.068 -68.722  1.00  1.730          H  
ATOM  22706 2HE  LYS A1427     -50.778  19.195 -68.099  1.00  1.730          H  
ATOM  22707 1HZ  LYS A1427     -50.882  19.110 -70.490  1.00  1.730          H  
ATOM  22708 2HZ  LYS A1427     -51.060  17.590 -69.866  1.00  1.730          H  
ATOM  22709 3HZ  LYS A1427     -52.373  18.401 -70.452  1.00  1.730          H  
ATOM  22710  N   LEU A1428     -54.654  16.435 -62.816  1.00  0.730          N  
ATOM  22711  CA  LEU A1428     -55.662  15.647 -62.123  1.00  0.790          C  
ATOM  22712  C   LEU A1428     -56.044  16.251 -60.789  1.00  1.000          C  
ATOM  22713  O   LEU A1428     -57.223  16.298 -60.432  1.00  1.270          O  
ATOM  22714  CB  LEU A1428     -55.146  14.224 -61.887  1.00  1.080          C  
ATOM  22715  CG  LEU A1428     -56.100  13.227 -61.157  1.00  1.080          C  
ATOM  22716  CD1 LEU A1428     -57.381  13.008 -61.968  1.00  1.080          C  
ATOM  22717  CD2 LEU A1428     -55.350  11.945 -60.945  1.00  1.080          C  
ATOM  22718  H   LEU A1428     -53.775  15.972 -63.057  1.00  0.880          H  
ATOM  22719  HA  LEU A1428     -56.543  15.616 -62.757  1.00  0.950          H  
ATOM  22720 1HB  LEU A1428     -54.891  13.792 -62.852  1.00  1.300          H  
ATOM  22721 2HB  LEU A1428     -54.222  14.293 -61.305  1.00  1.300          H  
ATOM  22722  HG  LEU A1428     -56.390  13.634 -60.186  1.00  1.300          H  
ATOM  22723 1HD1 LEU A1428     -58.016  12.313 -61.441  1.00  1.300          H  
ATOM  22724 2HD1 LEU A1428     -57.916  13.947 -62.092  1.00  1.300          H  
ATOM  22725 3HD1 LEU A1428     -57.129  12.604 -62.948  1.00  1.300          H  
ATOM  22726 1HD2 LEU A1428     -55.974  11.223 -60.419  1.00  1.300          H  
ATOM  22727 2HD2 LEU A1428     -55.055  11.545 -61.909  1.00  1.300          H  
ATOM  22728 3HD2 LEU A1428     -54.473  12.169 -60.349  1.00  1.300          H  
ATOM  22729  N   GLY A1429     -55.049  16.725 -60.045  1.00  1.350          N  
ATOM  22730  CA  GLY A1429     -55.284  17.294 -58.735  1.00  1.790          C  
ATOM  22731  C   GLY A1429     -55.773  18.741 -58.771  1.00  1.860          C  
ATOM  22732  O   GLY A1429     -55.996  19.332 -57.707  1.00  2.340          O  
ATOM  22733  H   GLY A1429     -54.079  16.643 -60.368  1.00  1.620          H  
ATOM  22734 1HA  GLY A1429     -56.012  16.679 -58.209  1.00  2.150          H  
ATOM  22735 2HA  GLY A1429     -54.359  17.240 -58.163  1.00  2.150          H  
ATOM  22736  N   GLY A1430     -55.901  19.337 -59.969  1.00  1.790          N  
ATOM  22737  CA  GLY A1430     -56.329  20.722 -60.087  1.00  2.430          C  
ATOM  22738  C   GLY A1430     -55.266  21.709 -59.615  1.00  2.280          C  
ATOM  22739  O   GLY A1430     -55.606  22.775 -59.093  1.00  2.600          O  
ATOM  22740  H   GLY A1430     -55.747  18.812 -60.835  1.00  2.150          H  
ATOM  22741 1HA  GLY A1430     -56.570  20.921 -61.132  1.00  2.920          H  
ATOM  22742 2HA  GLY A1430     -57.244  20.865 -59.517  1.00  2.920          H  
ATOM  22743  N   GLN A1431     -53.989  21.350 -59.743  1.00  2.360          N  
ATOM  22744  CA  GLN A1431     -52.928  22.208 -59.257  1.00  2.640          C  
ATOM  22745  C   GLN A1431     -52.396  23.128 -60.332  1.00  2.440          C  
ATOM  22746  O   GLN A1431     -52.346  22.781 -61.511  1.00  2.600          O  
ATOM  22747  CB  GLN A1431     -51.801  21.350 -58.696  1.00  3.580          C  
ATOM  22748  CG  GLN A1431     -52.269  20.434 -57.592  1.00  3.580          C  
ATOM  22749  CD  GLN A1431     -52.811  21.207 -56.432  1.00  3.580          C  
ATOM  22750  OE1 GLN A1431     -52.094  22.031 -55.851  1.00  3.580          O  
ATOM  22751  NE2 GLN A1431     -54.074  20.983 -56.093  1.00  3.580          N  
ATOM  22752  H   GLN A1431     -53.743  20.484 -60.226  1.00  2.830          H  
ATOM  22753  HA  GLN A1431     -53.325  22.834 -58.460  1.00  3.170          H  
ATOM  22754 1HB  GLN A1431     -51.383  20.745 -59.492  1.00  4.300          H  
ATOM  22755 2HB  GLN A1431     -51.007  21.991 -58.312  1.00  4.300          H  
ATOM  22756 1HG  GLN A1431     -53.060  19.791 -57.972  1.00  4.300          H  
ATOM  22757 2HG  GLN A1431     -51.432  19.830 -57.248  1.00  4.300          H  
ATOM  22758 1HE2 GLN A1431     -54.486  21.484 -55.335  1.00  4.300          H  
ATOM  22759 2HE2 GLN A1431     -54.657  20.313 -56.618  1.00  4.300          H  
ATOM  22760  N   ASP A1432     -51.992  24.314 -59.914  1.00  2.740          N  
ATOM  22761  CA  ASP A1432     -51.411  25.290 -60.811  1.00  2.940          C  
ATOM  22762  C   ASP A1432     -49.910  25.443 -60.560  1.00  2.750          C  
ATOM  22763  O   ASP A1432     -49.336  24.816 -59.666  1.00  3.440          O  
ATOM  22764  CB  ASP A1432     -52.168  26.621 -60.612  1.00  4.040          C  
ATOM  22765  CG  ASP A1432     -52.135  27.662 -61.757  1.00  4.040          C  
ATOM  22766  OD1 ASP A1432     -51.161  27.685 -62.503  1.00  4.040          O  
ATOM  22767  OD2 ASP A1432     -53.055  28.426 -61.863  1.00  4.040          O  
ATOM  22768  H   ASP A1432     -52.080  24.541 -58.934  1.00  3.290          H  
ATOM  22769  HA  ASP A1432     -51.552  24.952 -61.838  1.00  3.530          H  
ATOM  22770 1HB  ASP A1432     -53.207  26.408 -60.369  1.00  4.840          H  
ATOM  22771 2HB  ASP A1432     -51.743  27.097 -59.763  1.00  4.840          H  
ATOM  22772  N   ILE A1433     -49.307  26.312 -61.348  1.00  2.450          N  
ATOM  22773  CA  ILE A1433     -47.921  26.735 -61.277  1.00  2.960          C  
ATOM  22774  C   ILE A1433     -47.972  28.087 -60.592  1.00  2.920          C  
ATOM  22775  O   ILE A1433     -47.057  28.501 -59.845  1.00  3.660          O  
ATOM  22776  CB  ILE A1433     -47.286  26.840 -62.679  1.00  3.940          C  
ATOM  22777  CG1 ILE A1433     -47.290  25.439 -63.333  1.00  3.940          C  
ATOM  22778  CG2 ILE A1433     -45.838  27.404 -62.572  1.00  3.940          C  
ATOM  22779  CD1 ILE A1433     -46.937  25.422 -64.806  1.00  3.940          C  
ATOM  22780  H   ILE A1433     -49.892  26.743 -62.055  1.00  2.940          H  
ATOM  22781  HA  ILE A1433     -47.354  26.038 -60.661  1.00  3.550          H  
ATOM  22782  HB  ILE A1433     -47.891  27.498 -63.299  1.00  4.730          H  
ATOM  22783 1HG1 ILE A1433     -46.584  24.806 -62.801  1.00  4.730          H  
ATOM  22784 2HG1 ILE A1433     -48.285  25.006 -63.226  1.00  4.730          H  
ATOM  22785 1HG2 ILE A1433     -45.389  27.486 -63.556  1.00  4.730          H  
ATOM  22786 2HG2 ILE A1433     -45.841  28.376 -62.120  1.00  4.730          H  
ATOM  22787 3HG2 ILE A1433     -45.236  26.736 -61.955  1.00  4.730          H  
ATOM  22788 1HD1 ILE A1433     -46.977  24.396 -65.172  1.00  4.730          H  
ATOM  22789 2HD1 ILE A1433     -47.656  26.029 -65.359  1.00  4.730          H  
ATOM  22790 3HD1 ILE A1433     -45.939  25.812 -64.970  1.00  4.730          H  
ATOM  22791  N   PHE A1434     -49.015  28.839 -60.992  1.00  2.580          N  
ATOM  22792  CA  PHE A1434     -49.337  30.194 -60.545  1.00  2.810          C  
ATOM  22793  C   PHE A1434     -48.295  31.197 -61.022  1.00  2.510          C  
ATOM  22794  O   PHE A1434     -48.304  32.363 -60.621  1.00  2.650          O  
ATOM  22795  CB  PHE A1434     -49.363  30.238 -58.998  1.00  3.840          C  
ATOM  22796  CG  PHE A1434     -50.239  29.186 -58.277  1.00  3.840          C  
ATOM  22797  CD1 PHE A1434     -49.662  28.010 -57.761  1.00  3.840          C  
ATOM  22798  CD2 PHE A1434     -51.595  29.380 -58.072  1.00  3.840          C  
ATOM  22799  CE1 PHE A1434     -50.410  27.074 -57.089  1.00  3.840          C  
ATOM  22800  CE2 PHE A1434     -52.348  28.432 -57.388  1.00  3.840          C  
ATOM  22801  CZ  PHE A1434     -51.749  27.279 -56.902  1.00  3.840          C  
ATOM  22802  H   PHE A1434     -49.692  28.404 -61.636  1.00  3.100          H  
ATOM  22803  HA  PHE A1434     -50.314  30.469 -60.949  1.00  3.370          H  
ATOM  22804 1HB  PHE A1434     -48.365  30.144 -58.620  1.00  4.610          H  
ATOM  22805 2HB  PHE A1434     -49.713  31.223 -58.690  1.00  4.610          H  
ATOM  22806  HD1 PHE A1434     -48.594  27.836 -57.895  1.00  4.610          H  
ATOM  22807  HD2 PHE A1434     -52.072  30.286 -58.451  1.00  4.610          H  
ATOM  22808  HE1 PHE A1434     -49.932  26.169 -56.704  1.00  4.610          H  
ATOM  22809  HE2 PHE A1434     -53.417  28.592 -57.231  1.00  4.610          H  
ATOM  22810  HZ  PHE A1434     -52.346  26.540 -56.365  1.00  4.610          H  
ATOM  22811  N   MET A1435     -47.343  30.696 -61.813  1.00  2.500          N  
ATOM  22812  CA  MET A1435     -46.150  31.362 -62.308  1.00  2.830          C  
ATOM  22813  C   MET A1435     -45.436  32.020 -61.136  1.00  2.540          C  
ATOM  22814  O   MET A1435     -44.761  33.038 -61.289  1.00  3.020          O  
ATOM  22815  CB  MET A1435     -46.515  32.328 -63.424  1.00  3.830          C  
ATOM  22816  CG  MET A1435     -47.162  31.603 -64.602  1.00  3.830          C  
ATOM  22817  SD  MET A1435     -46.070  30.357 -65.337  1.00  3.830          S  
ATOM  22818  CE  MET A1435     -47.255  29.252 -66.101  1.00  3.830          C  
ATOM  22819  H   MET A1435     -47.473  29.739 -62.099  1.00  3.000          H  
ATOM  22820  HA  MET A1435     -45.470  30.615 -62.715  1.00  3.400          H  
ATOM  22821 1HB  MET A1435     -47.216  33.075 -63.052  1.00  4.600          H  
ATOM  22822 2HB  MET A1435     -45.624  32.850 -63.776  1.00  4.600          H  
ATOM  22823 1HG  MET A1435     -48.075  31.115 -64.270  1.00  4.600          H  
ATOM  22824 2HG  MET A1435     -47.425  32.328 -65.372  1.00  4.600          H  
ATOM  22825 1HE  MET A1435     -46.727  28.432 -66.590  1.00  4.600          H  
ATOM  22826 2HE  MET A1435     -47.924  28.849 -65.342  1.00  4.600          H  
ATOM  22827 3HE  MET A1435     -47.839  29.800 -66.842  1.00  4.600          H  
ATOM  22828  N   THR A1436     -45.591  31.391 -59.964  1.00  2.030          N  
ATOM  22829  CA  THR A1436     -45.058  31.876 -58.712  1.00  1.890          C  
ATOM  22830  C   THR A1436     -44.250  30.829 -57.949  1.00  1.740          C  
ATOM  22831  O   THR A1436     -43.319  31.186 -57.224  1.00  2.280          O  
ATOM  22832  CB  THR A1436     -46.224  32.386 -57.823  1.00  2.700          C  
ATOM  22833  OG1 THR A1436     -46.939  33.414 -58.514  1.00  2.700          O  
ATOM  22834  CG2 THR A1436     -45.707  32.957 -56.513  1.00  2.700          C  
ATOM  22835  H   THR A1436     -46.157  30.542 -59.964  1.00  2.440          H  
ATOM  22836  HA  THR A1436     -44.399  32.717 -58.928  1.00  2.270          H  
ATOM  22837  HB  THR A1436     -46.896  31.569 -57.612  1.00  3.240          H  
ATOM  22838  HG1 THR A1436     -47.382  33.036 -59.317  1.00  3.240          H  
ATOM  22839 1HG2 THR A1436     -46.537  33.319 -55.920  1.00  3.240          H  
ATOM  22840 2HG2 THR A1436     -45.184  32.204 -55.961  1.00  3.240          H  
ATOM  22841 3HG2 THR A1436     -45.035  33.785 -56.724  1.00  3.240          H  
ATOM  22842  N   GLU A1437     -44.653  29.540 -58.028  1.00  1.630          N  
ATOM  22843  CA  GLU A1437     -44.072  28.418 -57.252  1.00  1.660          C  
ATOM  22844  C   GLU A1437     -44.411  28.485 -55.750  1.00  1.510          C  
ATOM  22845  O   GLU A1437     -45.010  27.554 -55.192  1.00  1.560          O  
ATOM  22846  CB  GLU A1437     -42.544  28.309 -57.426  1.00  2.310          C  
ATOM  22847  CG  GLU A1437     -42.081  27.913 -58.831  1.00  2.310          C  
ATOM  22848  CD  GLU A1437     -40.573  27.835 -58.942  1.00  2.310          C  
ATOM  22849  OE1 GLU A1437     -39.919  28.235 -58.009  1.00  2.310          O  
ATOM  22850  OE2 GLU A1437     -40.083  27.375 -59.948  1.00  2.310          O  
ATOM  22851  H   GLU A1437     -45.425  29.293 -58.650  1.00  1.960          H  
ATOM  22852  HA  GLU A1437     -44.501  27.494 -57.640  1.00  1.990          H  
ATOM  22853 1HB  GLU A1437     -42.041  29.219 -57.142  1.00  2.770          H  
ATOM  22854 2HB  GLU A1437     -42.178  27.535 -56.751  1.00  2.770          H  
ATOM  22855 1HG  GLU A1437     -42.508  26.943 -59.083  1.00  2.770          H  
ATOM  22856 2HG  GLU A1437     -42.462  28.644 -59.544  1.00  2.770          H  
ATOM  22857  N   GLU A1438     -44.136  29.631 -55.130  1.00  1.520          N  
ATOM  22858  CA  GLU A1438     -44.373  29.836 -53.709  1.00  1.450          C  
ATOM  22859  C   GLU A1438     -45.824  29.629 -53.318  1.00  1.400          C  
ATOM  22860  O   GLU A1438     -46.101  29.193 -52.206  1.00  1.400          O  
ATOM  22861  CB  GLU A1438     -43.946  31.217 -53.248  1.00  2.060          C  
ATOM  22862  CG  GLU A1438     -42.477  31.439 -53.279  1.00  2.060          C  
ATOM  22863  CD  GLU A1438     -42.085  32.722 -52.664  1.00  2.060          C  
ATOM  22864  OE1 GLU A1438     -42.923  33.581 -52.512  1.00  2.060          O  
ATOM  22865  OE2 GLU A1438     -40.942  32.832 -52.287  1.00  2.060          O  
ATOM  22866  H   GLU A1438     -43.628  30.329 -55.677  1.00  1.820          H  
ATOM  22867  HA  GLU A1438     -43.769  29.112 -53.169  1.00  1.740          H  
ATOM  22868 1HB  GLU A1438     -44.435  31.980 -53.836  1.00  2.470          H  
ATOM  22869 2HB  GLU A1438     -44.262  31.348 -52.225  1.00  2.470          H  
ATOM  22870 1HG  GLU A1438     -41.977  30.620 -52.773  1.00  2.470          H  
ATOM  22871 2HG  GLU A1438     -42.153  31.439 -54.322  1.00  2.470          H  
ATOM  22872  N   GLN A1439     -46.783  29.867 -54.206  1.00  1.410          N  
ATOM  22873  CA  GLN A1439     -48.146  29.651 -53.756  1.00  1.440          C  
ATOM  22874  C   GLN A1439     -48.320  28.200 -53.314  1.00  1.460          C  
ATOM  22875  O   GLN A1439     -49.026  27.943 -52.338  1.00  1.470          O  
ATOM  22876  CB  GLN A1439     -49.142  30.022 -54.842  1.00  2.000          C  
ATOM  22877  CG  GLN A1439     -49.183  31.494 -55.142  1.00  2.000          C  
ATOM  22878  CD  GLN A1439     -49.618  32.319 -53.954  1.00  2.000          C  
ATOM  22879  OE1 GLN A1439     -50.700  32.122 -53.403  1.00  2.000          O  
ATOM  22880  NE2 GLN A1439     -48.768  33.251 -53.537  1.00  2.000          N  
ATOM  22881  H   GLN A1439     -46.578  30.222 -55.128  1.00  1.690          H  
ATOM  22882  HA  GLN A1439     -48.341  30.281 -52.895  1.00  1.730          H  
ATOM  22883 1HB  GLN A1439     -48.848  29.531 -55.739  1.00  2.400          H  
ATOM  22884 2HB  GLN A1439     -50.140  29.681 -54.579  1.00  2.400          H  
ATOM  22885 1HG  GLN A1439     -48.203  31.811 -55.431  1.00  2.400          H  
ATOM  22886 2HG  GLN A1439     -49.888  31.664 -55.954  1.00  2.400          H  
ATOM  22887 1HE2 GLN A1439     -49.006  33.829 -52.753  1.00  2.400          H  
ATOM  22888 2HE2 GLN A1439     -47.892  33.387 -54.003  1.00  2.400          H  
ATOM  22889  N   LYS A1440     -47.643  27.241 -53.971  1.00  1.480          N  
ATOM  22890  CA  LYS A1440     -47.785  25.854 -53.558  1.00  1.520          C  
ATOM  22891  C   LYS A1440     -47.106  25.714 -52.205  1.00  1.450          C  
ATOM  22892  O   LYS A1440     -47.638  25.086 -51.291  1.00  1.440          O  
ATOM  22893  CB  LYS A1440     -47.217  24.875 -54.581  1.00  2.110          C  
ATOM  22894  CG  LYS A1440     -47.467  23.411 -54.205  1.00  2.110          C  
ATOM  22895  CD  LYS A1440     -47.066  22.451 -55.320  1.00  2.110          C  
ATOM  22896  CE  LYS A1440     -47.330  20.996 -54.915  1.00  2.110          C  
ATOM  22897  NZ  LYS A1440     -46.970  20.042 -56.001  1.00  2.110          N  
ATOM  22898  H   LYS A1440     -47.000  27.475 -54.729  1.00  1.780          H  
ATOM  22899  HA  LYS A1440     -48.838  25.627 -53.436  1.00  1.820          H  
ATOM  22900 1HB  LYS A1440     -47.660  25.064 -55.559  1.00  2.530          H  
ATOM  22901 2HB  LYS A1440     -46.140  25.024 -54.668  1.00  2.530          H  
ATOM  22902 1HG  LYS A1440     -46.889  23.169 -53.313  1.00  2.530          H  
ATOM  22903 2HG  LYS A1440     -48.524  23.272 -53.971  1.00  2.530          H  
ATOM  22904 1HD  LYS A1440     -47.642  22.681 -56.221  1.00  2.530          H  
ATOM  22905 2HD  LYS A1440     -46.006  22.575 -55.539  1.00  2.530          H  
ATOM  22906 1HE  LYS A1440     -46.743  20.761 -54.027  1.00  2.530          H  
ATOM  22907 2HE  LYS A1440     -48.389  20.878 -54.679  1.00  2.530          H  
ATOM  22908 1HZ  LYS A1440     -47.159  19.094 -55.699  1.00  2.530          H  
ATOM  22909 2HZ  LYS A1440     -47.524  20.251 -56.821  1.00  2.530          H  
ATOM  22910 3HZ  LYS A1440     -45.989  20.134 -56.223  1.00  2.530          H  
ATOM  22911  N   LYS A1441     -45.940  26.352 -52.058  1.00  1.410          N  
ATOM  22912  CA  LYS A1441     -45.193  26.316 -50.795  1.00  1.360          C  
ATOM  22913  C   LYS A1441     -46.123  26.679 -49.624  1.00  1.340          C  
ATOM  22914  O   LYS A1441     -46.038  26.071 -48.552  1.00  1.340          O  
ATOM  22915  CB  LYS A1441     -43.984  27.272 -50.841  1.00  1.920          C  
ATOM  22916  CG  LYS A1441     -43.057  27.264 -49.614  1.00  1.920          C  
ATOM  22917  CD  LYS A1441     -41.761  28.147 -49.839  1.00  1.920          C  
ATOM  22918  CE  LYS A1441     -42.010  29.677 -49.698  1.00  1.920          C  
ATOM  22919  NZ  LYS A1441     -40.702  30.509 -49.851  1.00  1.920          N  
ATOM  22920  H   LYS A1441     -45.565  26.838 -52.880  1.00  1.690          H  
ATOM  22921  HA  LYS A1441     -44.833  25.301 -50.634  1.00  1.630          H  
ATOM  22922 1HB  LYS A1441     -43.396  27.074 -51.736  1.00  2.310          H  
ATOM  22923 2HB  LYS A1441     -44.344  28.281 -50.905  1.00  2.310          H  
ATOM  22924 1HG  LYS A1441     -43.605  27.642 -48.749  1.00  2.310          H  
ATOM  22925 2HG  LYS A1441     -42.748  26.236 -49.397  1.00  2.310          H  
ATOM  22926 1HD  LYS A1441     -41.003  27.856 -49.113  1.00  2.310          H  
ATOM  22927 2HD  LYS A1441     -41.369  27.951 -50.835  1.00  2.310          H  
ATOM  22928 1HE  LYS A1441     -42.725  30.002 -50.452  1.00  2.310          H  
ATOM  22929 2HE  LYS A1441     -42.434  29.864 -48.713  1.00  2.310          H  
ATOM  22930 1HZ  LYS A1441     -40.911  31.497 -49.734  1.00  2.310          H  
ATOM  22931 2HZ  LYS A1441     -39.989  30.259 -49.139  1.00  2.310          H  
ATOM  22932 3HZ  LYS A1441     -40.284  30.363 -50.761  1.00  2.310          H  
ATOM  22933  N   TYR A1442     -46.994  27.673 -49.841  1.00  1.340          N  
ATOM  22934  CA  TYR A1442     -47.952  28.111 -48.833  1.00  1.330          C  
ATOM  22935  C   TYR A1442     -49.153  27.137 -48.706  1.00  1.400          C  
ATOM  22936  O   TYR A1442     -49.550  26.790 -47.593  1.00  1.410          O  
ATOM  22937  CB  TYR A1442     -48.459  29.526 -49.169  1.00  1.870          C  
ATOM  22938  CG  TYR A1442     -47.391  30.622 -49.058  1.00  1.870          C  
ATOM  22939  CD1 TYR A1442     -46.941  31.297 -50.187  1.00  1.870          C  
ATOM  22940  CD2 TYR A1442     -46.860  30.928 -47.840  1.00  1.870          C  
ATOM  22941  CE1 TYR A1442     -45.971  32.258 -50.084  1.00  1.870          C  
ATOM  22942  CE2 TYR A1442     -45.879  31.891 -47.725  1.00  1.870          C  
ATOM  22943  CZ  TYR A1442     -45.434  32.553 -48.850  1.00  1.870          C  
ATOM  22944  OH  TYR A1442     -44.456  33.513 -48.753  1.00  1.870          O  
ATOM  22945  H   TYR A1442     -46.935  28.150 -50.746  1.00  1.610          H  
ATOM  22946  HA  TYR A1442     -47.444  28.135 -47.871  1.00  1.600          H  
ATOM  22947 1HB  TYR A1442     -48.844  29.532 -50.192  1.00  2.240          H  
ATOM  22948 2HB  TYR A1442     -49.283  29.783 -48.508  1.00  2.240          H  
ATOM  22949  HD1 TYR A1442     -47.354  31.069 -51.151  1.00  2.240          H  
ATOM  22950  HD2 TYR A1442     -47.215  30.403 -46.973  1.00  2.240          H  
ATOM  22951  HE1 TYR A1442     -45.623  32.786 -50.974  1.00  2.240          H  
ATOM  22952  HE2 TYR A1442     -45.454  32.124 -46.752  1.00  2.240          H  
ATOM  22953  HH  TYR A1442     -44.235  33.837 -49.640  1.00  2.240          H  
ATOM  22954  N   TYR A1443     -49.680  26.613 -49.834  1.00  1.450          N  
ATOM  22955  CA  TYR A1443     -50.826  25.679 -49.794  1.00  1.510          C  
ATOM  22956  C   TYR A1443     -50.454  24.379 -49.089  1.00  1.480          C  
ATOM  22957  O   TYR A1443     -51.280  23.762 -48.402  1.00  1.530          O  
ATOM  22958  CB  TYR A1443     -51.345  25.316 -51.207  1.00  2.090          C  
ATOM  22959  CG  TYR A1443     -52.227  26.358 -51.913  1.00  2.090          C  
ATOM  22960  CD1 TYR A1443     -51.785  27.073 -53.028  1.00  2.090          C  
ATOM  22961  CD2 TYR A1443     -53.496  26.579 -51.443  1.00  2.090          C  
ATOM  22962  CE1 TYR A1443     -52.602  27.998 -53.626  1.00  2.090          C  
ATOM  22963  CE2 TYR A1443     -54.313  27.503 -52.053  1.00  2.090          C  
ATOM  22964  CZ  TYR A1443     -53.869  28.209 -53.135  1.00  2.090          C  
ATOM  22965  OH  TYR A1443     -54.684  29.137 -53.732  1.00  2.090          O  
ATOM  22966  H   TYR A1443     -49.333  26.940 -50.741  1.00  1.740          H  
ATOM  22967  HA  TYR A1443     -51.631  26.147 -49.230  1.00  1.810          H  
ATOM  22968 1HB  TYR A1443     -50.492  25.107 -51.847  1.00  2.510          H  
ATOM  22969 2HB  TYR A1443     -51.918  24.392 -51.139  1.00  2.510          H  
ATOM  22970  HD1 TYR A1443     -50.802  26.906 -53.430  1.00  2.510          H  
ATOM  22971  HD2 TYR A1443     -53.855  26.018 -50.589  1.00  2.510          H  
ATOM  22972  HE1 TYR A1443     -52.252  28.558 -54.482  1.00  2.510          H  
ATOM  22973  HE2 TYR A1443     -55.319  27.671 -51.675  1.00  2.510          H  
ATOM  22974  HH  TYR A1443     -55.458  29.281 -53.177  1.00  2.510          H  
ATOM  22975  N   ASN A1444     -49.189  24.004 -49.175  1.00  1.430          N  
ATOM  22976  CA  ASN A1444     -48.706  22.789 -48.549  1.00  1.420          C  
ATOM  22977  C   ASN A1444     -48.961  22.775 -47.037  1.00  1.370          C  
ATOM  22978  O   ASN A1444     -49.076  21.705 -46.452  1.00  1.390          O  
ATOM  22979  CB  ASN A1444     -47.231  22.612 -48.819  1.00  1.990          C  
ATOM  22980  CG  ASN A1444     -46.891  22.201 -50.249  1.00  1.990          C  
ATOM  22981  OD1 ASN A1444     -47.708  21.659 -51.012  1.00  1.990          O  
ATOM  22982  ND2 ASN A1444     -45.661  22.466 -50.607  1.00  1.990          N  
ATOM  22983  H   ASN A1444     -48.562  24.533 -49.792  1.00  1.720          H  
ATOM  22984  HA  ASN A1444     -49.243  21.945 -48.980  1.00  1.700          H  
ATOM  22985 1HB  ASN A1444     -46.717  23.548 -48.604  1.00  2.390          H  
ATOM  22986 2HB  ASN A1444     -46.833  21.863 -48.134  1.00  2.390          H  
ATOM  22987 1HD2 ASN A1444     -45.318  22.236 -51.516  1.00  2.390          H  
ATOM  22988 2HD2 ASN A1444     -45.048  22.897 -49.938  1.00  2.390          H  
ATOM  22989  N   ALA A1445     -49.038  23.948 -46.386  1.00  1.320          N  
ATOM  22990  CA  ALA A1445     -49.286  24.023 -44.943  1.00  1.300          C  
ATOM  22991  C   ALA A1445     -50.745  23.700 -44.629  1.00  1.370          C  
ATOM  22992  O   ALA A1445     -50.927  22.551 -44.214  1.00  1.400          O  
ATOM  22993  CB  ALA A1445     -48.933  25.393 -44.443  1.00  1.830          C  
ATOM  22994  H   ALA A1445     -48.973  24.835 -46.901  1.00  1.580          H  
ATOM  22995  HA  ALA A1445     -48.669  23.278 -44.450  1.00  1.560          H  
ATOM  22996 1HB  ALA A1445     -49.106  25.464 -43.379  1.00  2.190          H  
ATOM  22997 2HB  ALA A1445     -47.885  25.568 -44.667  1.00  2.190          H  
ATOM  22998 3HB  ALA A1445     -49.547  26.123 -44.964  1.00  2.190          H  
ATOM  22999  N   MET A1446     -51.524  24.154 -45.604  1.00  1.430          N  
ATOM  23000  CA  MET A1446     -52.917  24.386 -45.320  1.00  1.540          C  
ATOM  23001  C   MET A1446     -53.587  23.056 -45.598  1.00  1.560          C  
ATOM  23002  O   MET A1446     -54.544  22.639 -44.931  1.00  1.610          O  
ATOM  23003  CB  MET A1446     -53.435  25.495 -46.232  1.00  2.110          C  
ATOM  23004  CG  MET A1446     -52.835  26.885 -45.987  1.00  2.110          C  
ATOM  23005  SD  MET A1446     -53.216  27.551 -44.358  1.00  2.110          S  
ATOM  23006  CE  MET A1446     -51.766  27.295 -43.404  1.00  2.110          C  
ATOM  23007  H   MET A1446     -51.456  23.632 -46.483  1.00  1.720          H  
ATOM  23008  HA  MET A1446     -53.056  24.639 -44.272  1.00  1.850          H  
ATOM  23009 1HB  MET A1446     -53.221  25.231 -47.267  1.00  2.530          H  
ATOM  23010 2HB  MET A1446     -54.506  25.584 -46.153  1.00  2.530          H  
ATOM  23011 1HG  MET A1446     -51.750  26.815 -46.088  1.00  2.530          H  
ATOM  23012 2HG  MET A1446     -53.190  27.583 -46.733  1.00  2.530          H  
ATOM  23013 1HE  MET A1446     -51.924  27.680 -42.400  1.00  2.530          H  
ATOM  23014 2HE  MET A1446     -51.541  26.248 -43.355  1.00  2.530          H  
ATOM  23015 3HE  MET A1446     -50.935  27.825 -43.865  1.00  2.530          H  
ATOM  23016  N   LYS A1447     -53.000  22.342 -46.557  1.00  1.550          N  
ATOM  23017  CA  LYS A1447     -53.550  21.067 -47.009  1.00  1.590          C  
ATOM  23018  C   LYS A1447     -53.137  19.890 -46.121  1.00  1.460          C  
ATOM  23019  O   LYS A1447     -53.536  18.751 -46.367  1.00  1.570          O  
ATOM  23020  CB  LYS A1447     -53.202  20.836 -48.486  1.00  2.210          C  
ATOM  23021  CG  LYS A1447     -53.779  21.943 -49.446  1.00  2.210          C  
ATOM  23022  CD  LYS A1447     -55.326  21.982 -49.502  1.00  2.210          C  
ATOM  23023  CE  LYS A1447     -55.815  23.128 -50.394  1.00  2.210          C  
ATOM  23024  NZ  LYS A1447     -57.312  23.223 -50.418  1.00  2.210          N  
ATOM  23025  H   LYS A1447     -52.199  22.761 -47.047  1.00  1.860          H  
ATOM  23026  HA  LYS A1447     -54.631  21.124 -46.930  1.00  1.910          H  
ATOM  23027 1HB  LYS A1447     -52.112  20.834 -48.599  1.00  2.650          H  
ATOM  23028 2HB  LYS A1447     -53.572  19.865 -48.809  1.00  2.650          H  
ATOM  23029 1HG  LYS A1447     -53.451  22.917 -49.106  1.00  2.650          H  
ATOM  23030 2HG  LYS A1447     -53.388  21.785 -50.450  1.00  2.650          H  
ATOM  23031 1HD  LYS A1447     -55.709  21.034 -49.881  1.00  2.650          H  
ATOM  23032 2HD  LYS A1447     -55.741  22.157 -48.516  1.00  2.650          H  
ATOM  23033 1HE  LYS A1447     -55.414  24.062 -49.997  1.00  2.650          H  
ATOM  23034 2HE  LYS A1447     -55.448  22.992 -51.411  1.00  2.650          H  
ATOM  23035 1HZ  LYS A1447     -57.587  24.014 -50.991  1.00  2.650          H  
ATOM  23036 2HZ  LYS A1447     -57.705  22.376 -50.796  1.00  2.650          H  
ATOM  23037 3HZ  LYS A1447     -57.666  23.360 -49.473  1.00  2.650          H  
ATOM  23038  N   LYS A1448     -52.356  20.173 -45.077  1.00  1.250          N  
ATOM  23039  CA  LYS A1448     -51.988  19.186 -44.079  1.00  1.180          C  
ATOM  23040  C   LYS A1448     -52.799  19.496 -42.830  1.00  1.190          C  
ATOM  23041  O   LYS A1448     -53.412  18.611 -42.231  1.00  1.240          O  
ATOM  23042  CB  LYS A1448     -50.488  19.224 -43.773  1.00  1.680          C  
ATOM  23043  CG  LYS A1448     -49.590  18.867 -44.938  1.00  1.680          C  
ATOM  23044  CD  LYS A1448     -49.726  17.406 -45.306  1.00  1.680          C  
ATOM  23045  CE  LYS A1448     -48.749  17.007 -46.371  1.00  1.680          C  
ATOM  23046  NZ  LYS A1448     -48.793  15.551 -46.605  1.00  1.680          N  
ATOM  23047  H   LYS A1448     -52.008  21.124 -44.956  1.00  1.500          H  
ATOM  23048  HA  LYS A1448     -52.279  18.196 -44.419  1.00  1.420          H  
ATOM  23049 1HB  LYS A1448     -50.208  20.228 -43.446  1.00  2.020          H  
ATOM  23050 2HB  LYS A1448     -50.263  18.544 -42.954  1.00  2.020          H  
ATOM  23051 1HG  LYS A1448     -49.875  19.467 -45.798  1.00  2.020          H  
ATOM  23052 2HG  LYS A1448     -48.553  19.090 -44.686  1.00  2.020          H  
ATOM  23053 1HD  LYS A1448     -49.589  16.786 -44.431  1.00  2.020          H  
ATOM  23054 2HD  LYS A1448     -50.720  17.222 -45.705  1.00  2.020          H  
ATOM  23055 1HE  LYS A1448     -49.005  17.523 -47.295  1.00  2.020          H  
ATOM  23056 2HE  LYS A1448     -47.739  17.290 -46.074  1.00  2.020          H  
ATOM  23057 1HZ  LYS A1448     -48.135  15.298 -47.324  1.00  2.020          H  
ATOM  23058 2HZ  LYS A1448     -48.527  15.077 -45.710  1.00  2.020          H  
ATOM  23059 3HZ  LYS A1448     -49.721  15.267 -46.881  1.00  2.020          H  
ATOM  23060  N   LEU A1449     -52.880  20.784 -42.479  1.00  1.270          N  
ATOM  23061  CA  LEU A1449     -53.633  21.181 -41.290  1.00  1.380          C  
ATOM  23062  C   LEU A1449     -55.103  20.821 -41.385  1.00  1.480          C  
ATOM  23063  O   LEU A1449     -55.698  20.372 -40.408  1.00  1.500          O  
ATOM  23064  CB  LEU A1449     -53.483  22.683 -41.016  1.00  1.890          C  
ATOM  23065  CG  LEU A1449     -52.122  23.153 -40.474  1.00  1.890          C  
ATOM  23066  CD1 LEU A1449     -52.067  24.664 -40.480  1.00  1.890          C  
ATOM  23067  CD2 LEU A1449     -51.985  22.655 -39.038  1.00  1.890          C  
ATOM  23068  H   LEU A1449     -52.354  21.474 -43.022  1.00  1.520          H  
ATOM  23069  HA  LEU A1449     -53.234  20.626 -40.452  1.00  1.660          H  
ATOM  23070 1HB  LEU A1449     -53.658  23.212 -41.954  1.00  2.270          H  
ATOM  23071 2HB  LEU A1449     -54.252  22.986 -40.309  1.00  2.270          H  
ATOM  23072  HG  LEU A1449     -51.306  22.770 -41.097  1.00  2.270          H  
ATOM  23073 1HD1 LEU A1449     -51.105  24.998 -40.083  1.00  2.270          H  
ATOM  23074 2HD1 LEU A1449     -52.181  25.022 -41.492  1.00  2.270          H  
ATOM  23075 3HD1 LEU A1449     -52.866  25.056 -39.856  1.00  2.270          H  
ATOM  23076 1HD2 LEU A1449     -51.061  23.001 -38.618  1.00  2.270          H  
ATOM  23077 2HD2 LEU A1449     -52.814  23.051 -38.460  1.00  2.270          H  
ATOM  23078 3HD2 LEU A1449     -52.006  21.584 -38.987  1.00  2.270          H  
ATOM  23079  N   GLY A1450     -55.695  20.925 -42.562  1.00  1.590          N  
ATOM  23080  CA  GLY A1450     -57.112  20.609 -42.707  1.00  1.850          C  
ATOM  23081  C   GLY A1450     -57.499  19.180 -42.288  1.00  1.820          C  
ATOM  23082  O   GLY A1450     -58.681  18.911 -42.062  1.00  2.240          O  
ATOM  23083  H   GLY A1450     -55.185  21.310 -43.365  1.00  1.910          H  
ATOM  23084 1HA  GLY A1450     -57.689  21.309 -42.115  1.00  2.220          H  
ATOM  23085 2HA  GLY A1450     -57.396  20.765 -43.746  1.00  2.220          H  
ATOM  23086  N   SER A1451     -56.526  18.265 -42.210  1.00  1.680          N  
ATOM  23087  CA  SER A1451     -56.763  16.878 -41.826  1.00  1.930          C  
ATOM  23088  C   SER A1451     -56.383  16.574 -40.368  1.00  1.720          C  
ATOM  23089  O   SER A1451     -56.466  15.427 -39.923  1.00  2.000          O  
ATOM  23090  CB  SER A1451     -55.971  15.949 -42.732  1.00  2.600          C  
ATOM  23091  OG  SER A1451     -56.402  16.035 -44.068  1.00  2.600          O  
ATOM  23092  H   SER A1451     -55.557  18.536 -42.390  1.00  2.020          H  
ATOM  23093  HA  SER A1451     -57.825  16.664 -41.950  1.00  2.320          H  
ATOM  23094 1HB  SER A1451     -54.913  16.214 -42.673  1.00  3.120          H  
ATOM  23095 2HB  SER A1451     -56.072  14.925 -42.381  1.00  3.120          H  
ATOM  23096  HG  SER A1451     -55.842  15.435 -44.564  1.00  3.120          H  
ATOM  23097  N   LYS A1452     -55.933  17.584 -39.612  1.00  1.540          N  
ATOM  23098  CA  LYS A1452     -55.439  17.326 -38.261  1.00  1.500          C  
ATOM  23099  C   LYS A1452     -56.125  18.103 -37.137  1.00  1.550          C  
ATOM  23100  O   LYS A1452     -56.336  19.315 -37.205  1.00  2.040          O  
ATOM  23101  CB  LYS A1452     -53.959  17.662 -38.239  1.00  2.120          C  
ATOM  23102  CG  LYS A1452     -53.102  16.840 -39.156  1.00  2.120          C  
ATOM  23103  CD  LYS A1452     -51.653  17.319 -39.125  1.00  2.120          C  
ATOM  23104  CE  LYS A1452     -50.824  16.656 -40.223  1.00  2.120          C  
ATOM  23105  NZ  LYS A1452     -50.519  15.217 -39.952  1.00  2.120          N  
ATOM  23106  H   LYS A1452     -55.908  18.535 -39.997  1.00  1.850          H  
ATOM  23107  HA  LYS A1452     -55.568  16.264 -38.048  1.00  1.800          H  
ATOM  23108 1HB  LYS A1452     -53.828  18.711 -38.513  1.00  2.540          H  
ATOM  23109 2HB  LYS A1452     -53.581  17.522 -37.230  1.00  2.540          H  
ATOM  23110 1HG  LYS A1452     -53.156  15.795 -38.857  1.00  2.540          H  
ATOM  23111 2HG  LYS A1452     -53.476  16.929 -40.177  1.00  2.540          H  
ATOM  23112 1HD  LYS A1452     -51.621  18.400 -39.268  1.00  2.540          H  
ATOM  23113 2HD  LYS A1452     -51.199  17.082 -38.157  1.00  2.540          H  
ATOM  23114 1HE  LYS A1452     -51.379  16.724 -41.158  1.00  2.540          H  
ATOM  23115 2HE  LYS A1452     -49.886  17.198 -40.330  1.00  2.540          H  
ATOM  23116 1HZ  LYS A1452     -49.960  14.847 -40.748  1.00  2.540          H  
ATOM  23117 2HZ  LYS A1452     -49.952  15.165 -39.083  1.00  2.540          H  
ATOM  23118 3HZ  LYS A1452     -51.355  14.681 -39.852  1.00  2.540          H  
ATOM  23119  N   LYS A1453     -56.392  17.376 -36.058  1.00  1.430          N  
ATOM  23120  CA  LYS A1453     -56.998  17.900 -34.841  1.00  1.790          C  
ATOM  23121  C   LYS A1453     -56.214  17.318 -33.664  1.00  1.620          C  
ATOM  23122  O   LYS A1453     -55.515  16.322 -33.863  1.00  1.450          O  
ATOM  23123  CB  LYS A1453     -58.477  17.481 -34.779  1.00  2.360          C  
ATOM  23124  CG  LYS A1453     -58.676  15.971 -34.646  1.00  2.360          C  
ATOM  23125  CD  LYS A1453     -60.151  15.565 -34.635  1.00  2.360          C  
ATOM  23126  CE  LYS A1453     -60.285  14.062 -34.376  1.00  2.360          C  
ATOM  23127  NZ  LYS A1453     -61.694  13.618 -34.368  1.00  2.360          N  
ATOM  23128  H   LYS A1453     -56.164  16.389 -36.110  1.00  1.720          H  
ATOM  23129  HA  LYS A1453     -56.927  18.976 -34.857  1.00  2.150          H  
ATOM  23130 1HB  LYS A1453     -58.978  17.968 -33.951  1.00  2.830          H  
ATOM  23131 2HB  LYS A1453     -58.973  17.803 -35.694  1.00  2.830          H  
ATOM  23132 1HG  LYS A1453     -58.182  15.472 -35.478  1.00  2.830          H  
ATOM  23133 2HG  LYS A1453     -58.220  15.622 -33.714  1.00  2.830          H  
ATOM  23134 1HD  LYS A1453     -60.679  16.117 -33.853  1.00  2.830          H  
ATOM  23135 2HD  LYS A1453     -60.608  15.803 -35.597  1.00  2.830          H  
ATOM  23136 1HE  LYS A1453     -59.749  13.517 -35.150  1.00  2.830          H  
ATOM  23137 2HE  LYS A1453     -59.840  13.830 -33.408  1.00  2.830          H  
ATOM  23138 1HZ  LYS A1453     -61.735  12.622 -34.191  1.00  2.830          H  
ATOM  23139 2HZ  LYS A1453     -62.189  14.110 -33.636  1.00  2.830          H  
ATOM  23140 3HZ  LYS A1453     -62.105  13.816 -35.271  1.00  2.830          H  
ATOM  23141  N   PRO A1454     -56.236  17.920 -32.468  1.00  1.790          N  
ATOM  23142  CA  PRO A1454     -55.634  17.391 -31.247  1.00  1.740          C  
ATOM  23143  C   PRO A1454     -56.068  15.970 -30.907  1.00  1.750          C  
ATOM  23144  O   PRO A1454     -57.257  15.661 -30.952  1.00  2.020          O  
ATOM  23145  CB  PRO A1454     -56.096  18.378 -30.189  1.00  2.610          C  
ATOM  23146  CG  PRO A1454     -56.320  19.661 -30.936  1.00  2.610          C  
ATOM  23147  CD  PRO A1454     -56.884  19.240 -32.268  1.00  2.610          C  
ATOM  23148  HA  PRO A1454     -54.531  17.423 -31.362  1.00  2.090          H  
ATOM  23149 1HB  PRO A1454     -57.019  18.002 -29.704  1.00  3.130          H  
ATOM  23150 2HB  PRO A1454     -55.349  18.456 -29.408  1.00  3.130          H  
ATOM  23151 1HG  PRO A1454     -56.970  20.338 -30.375  1.00  3.130          H  
ATOM  23152 2HG  PRO A1454     -55.352  20.173 -31.030  1.00  3.130          H  
ATOM  23153 1HD  PRO A1454     -57.973  19.160 -32.222  1.00  3.130          H  
ATOM  23154 2HD  PRO A1454     -56.551  19.977 -32.999  1.00  3.130          H  
ATOM  23155  N   GLN A1455     -55.098  15.170 -30.487  1.00  1.680          N  
ATOM  23156  CA  GLN A1455     -55.301  13.792 -30.064  1.00  1.810          C  
ATOM  23157  C   GLN A1455     -55.674  13.717 -28.596  1.00  1.790          C  
ATOM  23158  O   GLN A1455     -55.032  14.343 -27.760  1.00  2.130          O  
ATOM  23159  CB  GLN A1455     -54.025  12.968 -30.309  1.00  2.480          C  
ATOM  23160  CG  GLN A1455     -54.047  11.516 -29.786  1.00  2.480          C  
ATOM  23161  CD  GLN A1455     -55.017  10.603 -30.504  1.00  2.480          C  
ATOM  23162  OE1 GLN A1455     -54.999  10.506 -31.737  1.00  2.480          O  
ATOM  23163  NE2 GLN A1455     -55.868   9.918 -29.740  1.00  2.480          N  
ATOM  23164  H   GLN A1455     -54.155  15.525 -30.478  1.00  2.020          H  
ATOM  23165  HA  GLN A1455     -56.117  13.363 -30.646  1.00  2.170          H  
ATOM  23166 1HB  GLN A1455     -53.817  12.934 -31.381  1.00  2.980          H  
ATOM  23167 2HB  GLN A1455     -53.176  13.467 -29.829  1.00  2.980          H  
ATOM  23168 1HG  GLN A1455     -53.051  11.100 -29.918  1.00  2.980          H  
ATOM  23169 2HG  GLN A1455     -54.288  11.514 -28.724  1.00  2.980          H  
ATOM  23170 1HE2 GLN A1455     -56.526   9.286 -30.154  1.00  2.980          H  
ATOM  23171 2HE2 GLN A1455     -55.859  10.040 -28.715  1.00  2.980          H  
ATOM  23172  N   LYS A1456     -56.699  12.937 -28.281  1.00  1.860          N  
ATOM  23173  CA  LYS A1456     -57.074  12.732 -26.896  1.00  1.850          C  
ATOM  23174  C   LYS A1456     -56.163  11.657 -26.275  1.00  1.810          C  
ATOM  23175  O   LYS A1456     -55.967  10.600 -26.888  1.00  2.220          O  
ATOM  23176  CB  LYS A1456     -58.550  12.332 -26.811  1.00  2.590          C  
ATOM  23177  CG  LYS A1456     -59.105  12.232 -25.388  1.00  2.590          C  
ATOM  23178  CD  LYS A1456     -60.593  11.922 -25.385  1.00  2.590          C  
ATOM  23179  CE  LYS A1456     -61.125  11.813 -23.970  1.00  2.590          C  
ATOM  23180  NZ  LYS A1456     -62.575  11.501 -23.957  1.00  2.590          N  
ATOM  23181  H   LYS A1456     -57.232  12.503 -29.025  1.00  2.230          H  
ATOM  23182  HA  LYS A1456     -56.946  13.663 -26.377  1.00  2.220          H  
ATOM  23183 1HB  LYS A1456     -59.152  13.051 -27.365  1.00  3.110          H  
ATOM  23184 2HB  LYS A1456     -58.684  11.360 -27.287  1.00  3.110          H  
ATOM  23185 1HG  LYS A1456     -58.575  11.449 -24.833  1.00  3.110          H  
ATOM  23186 2HG  LYS A1456     -58.959  13.180 -24.877  1.00  3.110          H  
ATOM  23187 1HD  LYS A1456     -61.133  12.719 -25.902  1.00  3.110          H  
ATOM  23188 2HD  LYS A1456     -60.777  10.982 -25.904  1.00  3.110          H  
ATOM  23189 1HE  LYS A1456     -60.588  11.022 -23.443  1.00  3.110          H  
ATOM  23190 2HE  LYS A1456     -60.963  12.760 -23.448  1.00  3.110          H  
ATOM  23191 1HZ  LYS A1456     -62.902  11.435 -23.004  1.00  3.110          H  
ATOM  23192 2HZ  LYS A1456     -63.076  12.238 -24.437  1.00  3.110          H  
ATOM  23193 3HZ  LYS A1456     -62.733  10.623 -24.431  1.00  3.110          H  
ATOM  23194  N   PRO A1457     -55.527  11.921 -25.118  1.00  1.710          N  
ATOM  23195  CA  PRO A1457     -54.649  11.014 -24.398  1.00  1.740          C  
ATOM  23196  C   PRO A1457     -55.449   9.929 -23.712  1.00  1.740          C  
ATOM  23197  O   PRO A1457     -56.630  10.122 -23.426  1.00  2.370          O  
ATOM  23198  CB  PRO A1457     -53.972  11.930 -23.377  1.00  2.610          C  
ATOM  23199  CG  PRO A1457     -54.970  13.015 -23.124  1.00  2.610          C  
ATOM  23200  CD  PRO A1457     -55.668  13.238 -24.447  1.00  2.610          C  
ATOM  23201  HA  PRO A1457     -53.915  10.586 -25.098  1.00  2.090          H  
ATOM  23202 1HB  PRO A1457     -53.733  11.357 -22.464  1.00  3.130          H  
ATOM  23203 2HB  PRO A1457     -53.020  12.311 -23.783  1.00  3.130          H  
ATOM  23204 1HG  PRO A1457     -55.670  12.702 -22.326  1.00  3.130          H  
ATOM  23205 2HG  PRO A1457     -54.463  13.923 -22.759  1.00  3.130          H  
ATOM  23206 1HD  PRO A1457     -56.708  13.471 -24.225  1.00  3.130          H  
ATOM  23207 2HD  PRO A1457     -55.157  14.036 -25.022  1.00  3.130          H  
ATOM  23208  N   ILE A1458     -54.801   8.825 -23.385  1.00  1.420          N  
ATOM  23209  CA  ILE A1458     -55.466   7.806 -22.594  1.00  1.430          C  
ATOM  23210  C   ILE A1458     -55.587   8.313 -21.142  1.00  1.360          C  
ATOM  23211  O   ILE A1458     -54.646   8.935 -20.643  1.00  1.370          O  
ATOM  23212  CB  ILE A1458     -54.722   6.448 -22.672  1.00  2.000          C  
ATOM  23213  CG1 ILE A1458     -53.240   6.591 -22.141  1.00  2.000          C  
ATOM  23214  CG2 ILE A1458     -54.784   5.924 -24.119  1.00  2.000          C  
ATOM  23215  CD1 ILE A1458     -52.505   5.275 -21.937  1.00  2.000          C  
ATOM  23216  H   ILE A1458     -53.836   8.717 -23.671  1.00  1.700          H  
ATOM  23217  HA  ILE A1458     -56.446   7.661 -23.035  1.00  1.720          H  
ATOM  23218  HB  ILE A1458     -55.223   5.726 -22.018  1.00  2.400          H  
ATOM  23219 1HG1 ILE A1458     -52.668   7.190 -22.839  1.00  2.400          H  
ATOM  23220 2HG1 ILE A1458     -53.252   7.094 -21.195  1.00  2.400          H  
ATOM  23221 1HG2 ILE A1458     -54.304   4.958 -24.199  1.00  2.400          H  
ATOM  23222 2HG2 ILE A1458     -55.826   5.826 -24.419  1.00  2.400          H  
ATOM  23223 3HG2 ILE A1458     -54.290   6.629 -24.784  1.00  2.400          H  
ATOM  23224 1HD1 ILE A1458     -51.503   5.473 -21.561  1.00  2.400          H  
ATOM  23225 2HD1 ILE A1458     -53.044   4.666 -21.215  1.00  2.400          H  
ATOM  23226 3HD1 ILE A1458     -52.430   4.752 -22.872  1.00  2.400          H  
ATOM  23227  N   PRO A1459     -56.749   8.144 -20.482  1.00  1.550          N  
ATOM  23228  CA  PRO A1459     -57.019   8.536 -19.108  1.00  1.670          C  
ATOM  23229  C   PRO A1459     -56.268   7.622 -18.168  1.00  1.540          C  
ATOM  23230  O   PRO A1459     -56.037   6.468 -18.510  1.00  1.550          O  
ATOM  23231  CB  PRO A1459     -58.532   8.336 -18.986  1.00  2.500          C  
ATOM  23232  CG  PRO A1459     -58.850   7.242 -19.991  1.00  2.500          C  
ATOM  23233  CD  PRO A1459     -57.881   7.467 -21.139  1.00  2.500          C  
ATOM  23234  HA  PRO A1459     -56.729   9.586 -18.957  1.00  2.000          H  
ATOM  23235 1HB  PRO A1459     -58.787   8.049 -17.950  1.00  3.010          H  
ATOM  23236 2HB  PRO A1459     -59.054   9.280 -19.198  1.00  3.010          H  
ATOM  23237 1HG  PRO A1459     -58.717   6.247 -19.525  1.00  3.010          H  
ATOM  23238 2HG  PRO A1459     -59.903   7.304 -20.309  1.00  3.010          H  
ATOM  23239 1HD  PRO A1459     -57.571   6.491 -21.520  1.00  3.010          H  
ATOM  23240 2HD  PRO A1459     -58.339   8.110 -21.914  1.00  3.010          H  
ATOM  23241  N   ARG A1460     -55.945   8.094 -16.977  1.00  1.660          N  
ATOM  23242  CA  ARG A1460     -55.275   7.226 -16.024  1.00  1.660          C  
ATOM  23243  C   ARG A1460     -56.267   6.327 -15.280  1.00  1.560          C  
ATOM  23244  O   ARG A1460     -57.269   6.834 -14.778  1.00  1.690          O  
ATOM  23245  CB  ARG A1460     -54.496   8.086 -15.043  1.00  2.320          C  
ATOM  23246  CG  ARG A1460     -53.673   7.347 -14.016  1.00  2.320          C  
ATOM  23247  CD  ARG A1460     -52.702   8.255 -13.393  1.00  2.320          C  
ATOM  23248  NE  ARG A1460     -51.730   7.538 -12.582  1.00  2.320          N  
ATOM  23249  CZ  ARG A1460     -50.513   8.026 -12.229  1.00  2.320          C  
ATOM  23250  NH1 ARG A1460     -50.131   9.228 -12.619  1.00  2.320          N  
ATOM  23251  NH2 ARG A1460     -49.692   7.300 -11.507  1.00  2.320          N  
ATOM  23252  H   ARG A1460     -56.156   9.053 -16.735  1.00  1.990          H  
ATOM  23253  HA  ARG A1460     -54.566   6.643 -16.582  1.00  1.990          H  
ATOM  23254 1HB  ARG A1460     -53.833   8.742 -15.598  1.00  2.790          H  
ATOM  23255 2HB  ARG A1460     -55.192   8.719 -14.494  1.00  2.790          H  
ATOM  23256 1HG  ARG A1460     -54.334   6.972 -13.234  1.00  2.790          H  
ATOM  23257 2HG  ARG A1460     -53.150   6.523 -14.451  1.00  2.790          H  
ATOM  23258 1HD  ARG A1460     -52.170   8.792 -14.176  1.00  2.790          H  
ATOM  23259 2HD  ARG A1460     -53.228   8.964 -12.754  1.00  2.790          H  
ATOM  23260  HE  ARG A1460     -51.979   6.606 -12.261  1.00  2.790          H  
ATOM  23261 1HH1 ARG A1460     -50.740   9.802 -13.176  1.00  2.790          H  
ATOM  23262 2HH1 ARG A1460     -49.216   9.580 -12.352  1.00  2.790          H  
ATOM  23263 1HH2 ARG A1460     -49.956   6.373 -11.207  1.00  2.790          H  
ATOM  23264 2HH2 ARG A1460     -48.749   7.662 -11.280  1.00  2.790          H  
ATOM  23265  N   PRO A1461     -56.049   4.994 -15.230  1.00  1.520          N  
ATOM  23266  CA  PRO A1461     -56.839   4.038 -14.490  1.00  1.530          C  
ATOM  23267  C   PRO A1461     -56.477   4.190 -13.034  1.00  1.610          C  
ATOM  23268  O   PRO A1461     -55.327   4.513 -12.729  1.00  1.820          O  
ATOM  23269  CB  PRO A1461     -56.391   2.701 -15.068  1.00  2.290          C  
ATOM  23270  CG  PRO A1461     -54.965   2.953 -15.499  1.00  2.290          C  
ATOM  23271  CD  PRO A1461     -54.940   4.384 -15.958  1.00  2.290          C  
ATOM  23272  HA  PRO A1461     -57.908   4.231 -14.663  1.00  1.840          H  
ATOM  23273 1HB  PRO A1461     -56.491   1.918 -14.307  1.00  2.750          H  
ATOM  23274 2HB  PRO A1461     -57.039   2.414 -15.911  1.00  2.750          H  
ATOM  23275 1HG  PRO A1461     -54.267   2.796 -14.661  1.00  2.750          H  
ATOM  23276 2HG  PRO A1461     -54.671   2.245 -16.302  1.00  2.750          H  
ATOM  23277 1HD  PRO A1461     -54.009   4.789 -15.609  1.00  2.750          H  
ATOM  23278 2HD  PRO A1461     -55.074   4.455 -17.058  1.00  2.750          H  
ATOM  23279  N   LEU A1462     -57.397   3.869 -12.149  1.00  1.730          N  
ATOM  23280  CA  LEU A1462     -57.119   3.977 -10.732  1.00  1.980          C  
ATOM  23281  C   LEU A1462     -57.343   2.662 -10.003  1.00  1.980          C  
ATOM  23282  O   LEU A1462     -58.452   2.393  -9.537  1.00  2.430          O  
ATOM  23283  CB  LEU A1462     -58.009   5.074 -10.135  1.00  2.670          C  
ATOM  23284  CG  LEU A1462     -57.882   6.507 -10.790  1.00  2.670          C  
ATOM  23285  CD1 LEU A1462     -58.948   7.409 -10.195  1.00  2.670          C  
ATOM  23286  CD2 LEU A1462     -56.484   7.101 -10.574  1.00  2.670          C  
ATOM  23287  H   LEU A1462     -58.315   3.578 -12.455  1.00  2.080          H  
ATOM  23288  HA  LEU A1462     -56.073   4.246 -10.600  1.00  2.380          H  
ATOM  23289 1HB  LEU A1462     -59.048   4.761 -10.227  1.00  3.210          H  
ATOM  23290 2HB  LEU A1462     -57.774   5.168  -9.076  1.00  3.210          H  
ATOM  23291  HG  LEU A1462     -58.067   6.431 -11.865  1.00  3.210          H  
ATOM  23292 1HD1 LEU A1462     -58.887   8.393 -10.660  1.00  3.210          H  
ATOM  23293 2HD1 LEU A1462     -59.933   6.982 -10.382  1.00  3.210          H  
ATOM  23294 3HD1 LEU A1462     -58.790   7.503  -9.122  1.00  3.210          H  
ATOM  23295 1HD2 LEU A1462     -56.438   8.085 -11.042  1.00  3.210          H  
ATOM  23296 2HD2 LEU A1462     -56.285   7.197  -9.508  1.00  3.210          H  
ATOM  23297 3HD2 LEU A1462     -55.729   6.464 -11.026  1.00  3.210          H  
ATOM  23298  N   ASN A1463     -56.309   1.831  -9.928  1.00  1.820          N  
ATOM  23299  CA  ASN A1463     -56.454   0.517  -9.305  1.00  1.850          C  
ATOM  23300  C   ASN A1463     -55.167   0.097  -8.592  1.00  2.110          C  
ATOM  23301  O   ASN A1463     -54.128   0.755  -8.727  1.00  2.610          O  
ATOM  23302  CB  ASN A1463     -56.787  -0.498 -10.391  1.00  2.580          C  
ATOM  23303  CG  ASN A1463     -57.570  -1.677  -9.975  1.00  2.580          C  
ATOM  23304  OD1 ASN A1463     -57.560  -2.083  -8.802  1.00  2.580          O  
ATOM  23305  ND2 ASN A1463     -58.229  -2.259 -10.939  1.00  2.580          N  
ATOM  23306  H   ASN A1463     -55.429   2.122 -10.326  1.00  2.180          H  
ATOM  23307  HA  ASN A1463     -57.256   0.556  -8.564  1.00  2.220          H  
ATOM  23308 1HB  ASN A1463     -57.314   0.003 -11.206  1.00  3.090          H  
ATOM  23309 2HB  ASN A1463     -55.860  -0.876 -10.789  1.00  3.090          H  
ATOM  23310 1HD2 ASN A1463     -58.783  -3.074 -10.759  1.00  3.090          H  
ATOM  23311 2HD2 ASN A1463     -58.153  -1.879 -11.887  1.00  3.090          H  
ATOM  23312  N   LYS A1464     -55.207  -1.081  -7.958  1.00  2.190          N  
ATOM  23313  CA  LYS A1464     -54.091  -1.628  -7.179  1.00  2.350          C  
ATOM  23314  C   LYS A1464     -52.817  -1.853  -7.975  1.00  2.030          C  
ATOM  23315  O   LYS A1464     -51.716  -1.658  -7.463  1.00  2.190          O  
ATOM  23316  CB  LYS A1464     -54.511  -2.937  -6.515  1.00  3.230          C  
ATOM  23317  CG  LYS A1464     -55.511  -2.766  -5.373  1.00  3.230          C  
ATOM  23318  CD  LYS A1464     -55.898  -4.113  -4.761  1.00  3.230          C  
ATOM  23319  CE  LYS A1464     -56.893  -3.946  -3.614  1.00  3.230          C  
ATOM  23320  NZ  LYS A1464     -57.303  -5.260  -3.039  1.00  3.230          N  
ATOM  23321  H   LYS A1464     -56.097  -1.573  -7.956  1.00  2.630          H  
ATOM  23322  HA  LYS A1464     -53.857  -0.911  -6.391  1.00  2.820          H  
ATOM  23323 1HB  LYS A1464     -54.960  -3.593  -7.261  1.00  3.870          H  
ATOM  23324 2HB  LYS A1464     -53.628  -3.442  -6.123  1.00  3.870          H  
ATOM  23325 1HG  LYS A1464     -55.070  -2.135  -4.602  1.00  3.870          H  
ATOM  23326 2HG  LYS A1464     -56.408  -2.273  -5.750  1.00  3.870          H  
ATOM  23327 1HD  LYS A1464     -56.349  -4.744  -5.529  1.00  3.870          H  
ATOM  23328 2HD  LYS A1464     -55.005  -4.610  -4.384  1.00  3.870          H  
ATOM  23329 1HE  LYS A1464     -56.434  -3.345  -2.829  1.00  3.870          H  
ATOM  23330 2HE  LYS A1464     -57.780  -3.429  -3.982  1.00  3.870          H  
ATOM  23331 1HZ  LYS A1464     -57.958  -5.110  -2.284  1.00  3.870          H  
ATOM  23332 2HZ  LYS A1464     -57.740  -5.821  -3.757  1.00  3.870          H  
ATOM  23333 3HZ  LYS A1464     -56.489  -5.742  -2.685  1.00  3.870          H  
ATOM  23334  N   PHE A1465     -52.964  -2.290  -9.217  1.00  1.840          N  
ATOM  23335  CA  PHE A1465     -51.815  -2.529 -10.074  1.00  1.780          C  
ATOM  23336  C   PHE A1465     -51.813  -1.512 -11.203  1.00  1.640          C  
ATOM  23337  O   PHE A1465     -50.769  -0.987 -11.581  1.00  1.730          O  
ATOM  23338  CB  PHE A1465     -51.801  -3.976 -10.573  1.00  2.520          C  
ATOM  23339  CG  PHE A1465     -50.580  -4.363 -11.373  1.00  2.520          C  
ATOM  23340  CD1 PHE A1465     -49.319  -4.353 -10.776  1.00  2.520          C  
ATOM  23341  CD2 PHE A1465     -50.682  -4.793 -12.681  1.00  2.520          C  
ATOM  23342  CE1 PHE A1465     -48.201  -4.734 -11.478  1.00  2.520          C  
ATOM  23343  CE2 PHE A1465     -49.554  -5.191 -13.381  1.00  2.520          C  
ATOM  23344  CZ  PHE A1465     -48.318  -5.154 -12.782  1.00  2.520          C  
ATOM  23345  H   PHE A1465     -53.896  -2.459  -9.552  1.00  2.210          H  
ATOM  23346  HA  PHE A1465     -50.908  -2.370  -9.492  1.00  2.140          H  
ATOM  23347 1HB  PHE A1465     -51.868  -4.647  -9.718  1.00  3.020          H  
ATOM  23348 2HB  PHE A1465     -52.677  -4.151 -11.193  1.00  3.020          H  
ATOM  23349  HD1 PHE A1465     -49.221  -4.032  -9.738  1.00  3.020          H  
ATOM  23350  HD2 PHE A1465     -51.658  -4.827 -13.159  1.00  3.020          H  
ATOM  23351  HE1 PHE A1465     -47.223  -4.711 -10.996  1.00  3.020          H  
ATOM  23352  HE2 PHE A1465     -49.640  -5.528 -14.408  1.00  3.020          H  
ATOM  23353  HZ  PHE A1465     -47.433  -5.462 -13.337  1.00  3.020          H  
ATOM  23354  N   GLN A1466     -52.996  -1.175 -11.714  1.00  1.510          N  
ATOM  23355  CA  GLN A1466     -53.082  -0.265 -12.845  1.00  1.400          C  
ATOM  23356  C   GLN A1466     -52.501   1.132 -12.553  1.00  1.430          C  
ATOM  23357  O   GLN A1466     -51.988   1.775 -13.473  1.00  1.380          O  
ATOM  23358  CB  GLN A1466     -54.520  -0.119 -13.331  1.00  2.000          C  
ATOM  23359  CG  GLN A1466     -55.111  -1.360 -13.982  1.00  2.000          C  
ATOM  23360  CD  GLN A1466     -56.564  -1.161 -14.431  1.00  2.000          C  
ATOM  23361  OE1 GLN A1466     -57.551  -1.185 -13.661  1.00  2.000          O  
ATOM  23362  NE2 GLN A1466     -56.701  -0.930 -15.731  1.00  2.000          N  
ATOM  23363  H   GLN A1466     -53.832  -1.606 -11.358  1.00  1.810          H  
ATOM  23364  HA  GLN A1466     -52.507  -0.699 -13.660  1.00  1.680          H  
ATOM  23365 1HB  GLN A1466     -55.152   0.262 -12.559  1.00  2.400          H  
ATOM  23366 2HB  GLN A1466     -54.517   0.607 -14.108  1.00  2.400          H  
ATOM  23367 1HG  GLN A1466     -54.523  -1.578 -14.870  1.00  2.400          H  
ATOM  23368 2HG  GLN A1466     -55.067  -2.194 -13.285  1.00  2.400          H  
ATOM  23369 1HE2 GLN A1466     -57.608  -0.759 -16.110  1.00  2.400          H  
ATOM  23370 2HE2 GLN A1466     -55.872  -0.903 -16.349  1.00  2.400          H  
ATOM  23371  N   GLY A1467     -52.598   1.640 -11.304  1.00  1.570          N  
ATOM  23372  CA  GLY A1467     -52.046   2.969 -11.017  1.00  1.670          C  
ATOM  23373  C   GLY A1467     -50.538   2.948 -11.316  1.00  1.640          C  
ATOM  23374  O   GLY A1467     -50.038   3.725 -12.134  1.00  1.610          O  
ATOM  23375  H   GLY A1467     -53.027   1.122 -10.540  1.00  1.880          H  
ATOM  23376 1HA  GLY A1467     -52.547   3.718 -11.625  1.00  2.000          H  
ATOM  23377 2HA  GLY A1467     -52.218   3.214  -9.966  1.00  2.000          H  
ATOM  23378  N   PHE A1468     -49.854   1.982 -10.677  1.00  1.660          N  
ATOM  23379  CA  PHE A1468     -48.425   1.745 -10.859  1.00  1.680          C  
ATOM  23380  C   PHE A1468     -48.063   1.512 -12.298  1.00  1.590          C  
ATOM  23381  O   PHE A1468     -47.107   2.119 -12.813  1.00  1.610          O  
ATOM  23382  CB  PHE A1468     -48.022   0.479 -10.080  1.00  2.340          C  
ATOM  23383  CG  PHE A1468     -46.675  -0.061 -10.474  1.00  2.340          C  
ATOM  23384  CD1 PHE A1468     -45.493   0.509 -10.051  1.00  2.340          C  
ATOM  23385  CD2 PHE A1468     -46.617  -1.185 -11.303  1.00  2.340          C  
ATOM  23386  CE1 PHE A1468     -44.282  -0.027 -10.456  1.00  2.340          C  
ATOM  23387  CE2 PHE A1468     -45.425  -1.712 -11.704  1.00  2.340          C  
ATOM  23388  CZ  PHE A1468     -44.252  -1.134 -11.285  1.00  2.340          C  
ATOM  23389  H   PHE A1468     -50.355   1.426 -10.009  1.00  1.990          H  
ATOM  23390  HA  PHE A1468     -47.869   2.589 -10.483  1.00  2.020          H  
ATOM  23391 1HB  PHE A1468     -48.006   0.701  -9.015  1.00  2.810          H  
ATOM  23392 2HB  PHE A1468     -48.761  -0.301 -10.241  1.00  2.810          H  
ATOM  23393  HD1 PHE A1468     -45.518   1.387  -9.405  1.00  2.810          H  
ATOM  23394  HD2 PHE A1468     -47.547  -1.644 -11.635  1.00  2.810          H  
ATOM  23395  HE1 PHE A1468     -43.348   0.428 -10.124  1.00  2.810          H  
ATOM  23396  HE2 PHE A1468     -45.403  -2.588 -12.354  1.00  2.810          H  
ATOM  23397  HZ  PHE A1468     -43.297  -1.550 -11.601  1.00  2.810          H  
ATOM  23398  N   VAL A1469     -48.790   0.650 -12.970  1.00  1.510          N  
ATOM  23399  CA  VAL A1469     -48.416   0.348 -14.307  1.00  1.430          C  
ATOM  23400  C   VAL A1469     -48.489   1.586 -15.188  1.00  1.380          C  
ATOM  23401  O   VAL A1469     -47.519   1.902 -15.873  1.00  1.380          O  
ATOM  23402  CB  VAL A1469     -49.322  -0.746 -14.864  1.00  2.030          C  
ATOM  23403  CG1 VAL A1469     -49.098  -0.898 -16.227  1.00  2.030          C  
ATOM  23404  CG2 VAL A1469     -49.037  -2.043 -14.214  1.00  2.030          C  
ATOM  23405  H   VAL A1469     -49.573   0.168 -12.512  1.00  1.810          H  
ATOM  23406  HA  VAL A1469     -47.394  -0.017 -14.304  1.00  1.720          H  
ATOM  23407  HB  VAL A1469     -50.363  -0.468 -14.712  1.00  2.440          H  
ATOM  23408 1HG1 VAL A1469     -49.728  -1.662 -16.586  1.00  2.440          H  
ATOM  23409 2HG1 VAL A1469     -49.294  -0.017 -16.749  1.00  2.440          H  
ATOM  23410 3HG1 VAL A1469     -48.082  -1.166 -16.361  1.00  2.440          H  
ATOM  23411 1HG2 VAL A1469     -49.694  -2.781 -14.646  1.00  2.440          H  
ATOM  23412 2HG2 VAL A1469     -48.006  -2.324 -14.382  1.00  2.440          H  
ATOM  23413 3HG2 VAL A1469     -49.216  -1.976 -13.155  1.00  2.440          H  
ATOM  23414  N   PHE A1470     -49.574   2.350 -15.131  1.00  1.350          N  
ATOM  23415  CA  PHE A1470     -49.720   3.556 -15.945  1.00  1.360          C  
ATOM  23416  C   PHE A1470     -48.538   4.497 -15.689  1.00  1.450          C  
ATOM  23417  O   PHE A1470     -47.942   5.080 -16.612  1.00  1.460          O  
ATOM  23418  CB  PHE A1470     -51.017   4.255 -15.600  1.00  1.900          C  
ATOM  23419  CG  PHE A1470     -51.398   5.403 -16.490  1.00  1.900          C  
ATOM  23420  CD1 PHE A1470     -52.159   5.153 -17.613  1.00  1.900          C  
ATOM  23421  CD2 PHE A1470     -51.029   6.706 -16.225  1.00  1.900          C  
ATOM  23422  CE1 PHE A1470     -52.574   6.156 -18.427  1.00  1.900          C  
ATOM  23423  CE2 PHE A1470     -51.442   7.729 -17.059  1.00  1.900          C  
ATOM  23424  CZ  PHE A1470     -52.227   7.447 -18.160  1.00  1.900          C  
ATOM  23425  H   PHE A1470     -50.350   2.077 -14.514  1.00  1.620          H  
ATOM  23426  HA  PHE A1470     -49.723   3.279 -16.993  1.00  1.630          H  
ATOM  23427 1HB  PHE A1470     -51.821   3.519 -15.630  1.00  2.280          H  
ATOM  23428 2HB  PHE A1470     -50.968   4.617 -14.569  1.00  2.280          H  
ATOM  23429  HD1 PHE A1470     -52.461   4.128 -17.832  1.00  2.280          H  
ATOM  23430  HD2 PHE A1470     -50.417   6.926 -15.346  1.00  2.280          H  
ATOM  23431  HE1 PHE A1470     -53.201   5.924 -19.280  1.00  2.280          H  
ATOM  23432  HE2 PHE A1470     -51.159   8.760 -16.848  1.00  2.280          H  
ATOM  23433  HZ  PHE A1470     -52.573   8.251 -18.822  1.00  2.280          H  
ATOM  23434  N   ASP A1471     -48.174   4.637 -14.400  1.00  1.570          N  
ATOM  23435  CA  ASP A1471     -47.109   5.528 -13.956  1.00  1.710          C  
ATOM  23436  C   ASP A1471     -45.780   5.196 -14.658  1.00  1.680          C  
ATOM  23437  O   ASP A1471     -44.974   6.105 -14.878  1.00  1.790          O  
ATOM  23438  CB  ASP A1471     -46.899   5.391 -12.433  1.00  2.340          C  
ATOM  23439  CG  ASP A1471     -46.156   6.596 -11.743  1.00  2.340          C  
ATOM  23440  OD1 ASP A1471     -46.805   7.614 -11.520  1.00  2.340          O  
ATOM  23441  OD2 ASP A1471     -44.975   6.498 -11.457  1.00  2.340          O  
ATOM  23442  H   ASP A1471     -48.716   4.145 -13.677  1.00  1.880          H  
ATOM  23443  HA  ASP A1471     -47.389   6.554 -14.194  1.00  2.050          H  
ATOM  23444 1HB  ASP A1471     -47.861   5.242 -11.958  1.00  2.810          H  
ATOM  23445 2HB  ASP A1471     -46.326   4.484 -12.242  1.00  2.810          H  
ATOM  23446  N   ILE A1472     -45.553   3.912 -15.010  1.00  1.580          N  
ATOM  23447  CA  ILE A1472     -44.335   3.487 -15.702  1.00  1.570          C  
ATOM  23448  C   ILE A1472     -44.538   3.483 -17.221  1.00  1.480          C  
ATOM  23449  O   ILE A1472     -43.687   3.957 -17.969  1.00  1.490          O  
ATOM  23450  CB  ILE A1472     -43.842   2.086 -15.259  1.00  2.200          C  
ATOM  23451  CG1 ILE A1472     -43.018   2.150 -13.922  1.00  2.200          C  
ATOM  23452  CG2 ILE A1472     -42.950   1.442 -16.378  1.00  2.200          C  
ATOM  23453  CD1 ILE A1472     -43.764   2.677 -12.711  1.00  2.200          C  
ATOM  23454  H   ILE A1472     -46.243   3.185 -14.761  1.00  1.900          H  
ATOM  23455  HA  ILE A1472     -43.552   4.190 -15.473  1.00  1.880          H  
ATOM  23456  HB  ILE A1472     -44.709   1.457 -15.065  1.00  2.640          H  
ATOM  23457 1HG1 ILE A1472     -42.686   1.140 -13.688  1.00  2.640          H  
ATOM  23458 2HG1 ILE A1472     -42.141   2.778 -14.080  1.00  2.640          H  
ATOM  23459 1HG2 ILE A1472     -42.614   0.463 -16.055  1.00  2.640          H  
ATOM  23460 2HG2 ILE A1472     -43.499   1.320 -17.303  1.00  2.640          H  
ATOM  23461 3HG2 ILE A1472     -42.078   2.075 -16.559  1.00  2.640          H  
ATOM  23462 1HD1 ILE A1472     -43.105   2.655 -11.847  1.00  2.640          H  
ATOM  23463 2HD1 ILE A1472     -44.086   3.693 -12.870  1.00  2.640          H  
ATOM  23464 3HD1 ILE A1472     -44.629   2.050 -12.520  1.00  2.640          H  
ATOM  23465  N   VAL A1473     -45.653   2.934 -17.682  1.00  1.420          N  
ATOM  23466  CA  VAL A1473     -45.943   2.763 -19.105  1.00  1.380          C  
ATOM  23467  C   VAL A1473     -45.923   4.058 -19.874  1.00  1.380          C  
ATOM  23468  O   VAL A1473     -45.500   4.108 -21.027  1.00  1.310          O  
ATOM  23469  CB  VAL A1473     -47.298   2.071 -19.306  1.00  1.950          C  
ATOM  23470  CG1 VAL A1473     -47.735   2.107 -20.783  1.00  1.950          C  
ATOM  23471  CG2 VAL A1473     -47.154   0.651 -18.883  1.00  1.950          C  
ATOM  23472  H   VAL A1473     -46.327   2.600 -17.000  1.00  1.700          H  
ATOM  23473  HA  VAL A1473     -45.184   2.108 -19.509  1.00  1.660          H  
ATOM  23474  HB  VAL A1473     -48.053   2.571 -18.705  1.00  2.340          H  
ATOM  23475 1HG1 VAL A1473     -48.677   1.598 -20.900  1.00  2.340          H  
ATOM  23476 2HG1 VAL A1473     -47.854   3.131 -21.127  1.00  2.340          H  
ATOM  23477 3HG1 VAL A1473     -46.986   1.617 -21.384  1.00  2.340          H  
ATOM  23478 1HG2 VAL A1473     -48.090   0.151 -19.005  1.00  2.340          H  
ATOM  23479 2HG2 VAL A1473     -46.403   0.163 -19.490  1.00  2.340          H  
ATOM  23480 3HG2 VAL A1473     -46.852   0.610 -17.848  1.00  2.340          H  
ATOM  23481  N   THR A1474     -46.444   5.105 -19.275  1.00  1.480          N  
ATOM  23482  CA  THR A1474     -46.522   6.378 -19.958  1.00  1.510          C  
ATOM  23483  C   THR A1474     -45.254   7.245 -19.851  1.00  1.540          C  
ATOM  23484  O   THR A1474     -45.257   8.391 -20.308  1.00  1.590          O  
ATOM  23485  CB  THR A1474     -47.764   7.152 -19.488  1.00  2.100          C  
ATOM  23486  OG1 THR A1474     -47.703   7.397 -18.071  1.00  2.100          O  
ATOM  23487  CG2 THR A1474     -49.034   6.360 -19.816  1.00  2.100          C  
ATOM  23488  H   THR A1474     -46.818   5.011 -18.330  1.00  1.780          H  
ATOM  23489  HA  THR A1474     -46.670   6.170 -21.016  1.00  1.810          H  
ATOM  23490  HB  THR A1474     -47.799   8.107 -20.007  1.00  2.520          H  
ATOM  23491  HG1 THR A1474     -47.794   6.548 -17.581  1.00  2.520          H  
ATOM  23492 1HG2 THR A1474     -49.888   6.926 -19.503  1.00  2.520          H  
ATOM  23493 2HG2 THR A1474     -49.087   6.187 -20.887  1.00  2.520          H  
ATOM  23494 3HG2 THR A1474     -49.019   5.402 -19.292  1.00  2.520          H  
ATOM  23495  N   ARG A1475     -44.170   6.722 -19.255  1.00  1.540          N  
ATOM  23496  CA  ARG A1475     -42.920   7.474 -19.157  1.00  1.570          C  
ATOM  23497  C   ARG A1475     -42.183   7.427 -20.492  1.00  1.490          C  
ATOM  23498  O   ARG A1475     -42.138   6.381 -21.149  1.00  1.400          O  
ATOM  23499  CB  ARG A1475     -41.998   6.878 -18.104  1.00  2.190          C  
ATOM  23500  CG  ARG A1475     -42.519   6.932 -16.716  1.00  2.190          C  
ATOM  23501  CD  ARG A1475     -41.579   6.326 -15.730  1.00  2.190          C  
ATOM  23502  NE  ARG A1475     -42.192   6.239 -14.406  1.00  2.190          N  
ATOM  23503  CZ  ARG A1475     -41.552   5.873 -13.265  1.00  2.190          C  
ATOM  23504  NH1 ARG A1475     -40.261   5.578 -13.297  1.00  2.190          N  
ATOM  23505  NH2 ARG A1475     -42.203   5.807 -12.107  1.00  2.190          N  
ATOM  23506  H   ARG A1475     -44.203   5.767 -18.886  1.00  1.850          H  
ATOM  23507  HA  ARG A1475     -43.144   8.512 -18.907  1.00  1.880          H  
ATOM  23508 1HB  ARG A1475     -41.826   5.828 -18.339  1.00  2.620          H  
ATOM  23509 2HB  ARG A1475     -41.036   7.385 -18.126  1.00  2.620          H  
ATOM  23510 1HG  ARG A1475     -42.714   7.964 -16.431  1.00  2.620          H  
ATOM  23511 2HG  ARG A1475     -43.441   6.377 -16.696  1.00  2.620          H  
ATOM  23512 1HD  ARG A1475     -41.317   5.317 -16.056  1.00  2.620          H  
ATOM  23513 2HD  ARG A1475     -40.682   6.940 -15.658  1.00  2.620          H  
ATOM  23514  HE  ARG A1475     -43.211   6.423 -14.367  1.00  2.620          H  
ATOM  23515 1HH1 ARG A1475     -39.750   5.624 -14.164  1.00  2.620          H  
ATOM  23516 2HH1 ARG A1475     -39.784   5.307 -12.449  1.00  2.620          H  
ATOM  23517 1HH2 ARG A1475     -43.218   6.041 -12.037  1.00  2.620          H  
ATOM  23518 2HH2 ARG A1475     -41.717   5.537 -11.271  1.00  2.620          H  
ATOM  23519  N   GLN A1476     -41.470   8.501 -20.841  1.00  1.530          N  
ATOM  23520  CA  GLN A1476     -40.699   8.489 -22.085  1.00  1.480          C  
ATOM  23521  C   GLN A1476     -39.684   7.359 -22.073  1.00  1.420          C  
ATOM  23522  O   GLN A1476     -39.436   6.736 -23.105  1.00  1.350          O  
ATOM  23523  CB  GLN A1476     -39.968   9.819 -22.290  1.00  2.090          C  
ATOM  23524  CG  GLN A1476     -40.887  11.013 -22.504  1.00  2.090          C  
ATOM  23525  CD  GLN A1476     -41.324  11.660 -21.197  1.00  2.090          C  
ATOM  23526  OE1 GLN A1476     -41.274  11.034 -20.123  1.00  2.090          O  
ATOM  23527  NE2 GLN A1476     -41.754  12.909 -21.278  1.00  2.090          N  
ATOM  23528  H   GLN A1476     -41.506   9.347 -20.269  1.00  1.840          H  
ATOM  23529  HA  GLN A1476     -41.384   8.324 -22.917  1.00  1.780          H  
ATOM  23530 1HB  GLN A1476     -39.332  10.023 -21.429  1.00  2.510          H  
ATOM  23531 2HB  GLN A1476     -39.316   9.739 -23.160  1.00  2.510          H  
ATOM  23532 1HG  GLN A1476     -40.365  11.760 -23.097  1.00  2.510          H  
ATOM  23533 2HG  GLN A1476     -41.782  10.674 -23.028  1.00  2.510          H  
ATOM  23534 1HE2 GLN A1476     -42.057  13.391 -20.454  1.00  2.510          H  
ATOM  23535 2HE2 GLN A1476     -41.779  13.374 -22.163  1.00  2.510          H  
ATOM  23536  N   ALA A1477     -39.153   7.071 -20.885  1.00  1.440          N  
ATOM  23537  CA  ALA A1477     -38.177   6.024 -20.660  1.00  1.410          C  
ATOM  23538  C   ALA A1477     -38.701   4.652 -21.058  1.00  1.320          C  
ATOM  23539  O   ALA A1477     -37.914   3.785 -21.449  1.00  1.280          O  
ATOM  23540  CB  ALA A1477     -37.783   6.001 -19.198  1.00  1.990          C  
ATOM  23541  H   ALA A1477     -39.412   7.658 -20.105  1.00  1.730          H  
ATOM  23542  HA  ALA A1477     -37.299   6.245 -21.264  1.00  1.690          H  
ATOM  23543 1HB  ALA A1477     -37.026   5.232 -19.038  1.00  2.380          H  
ATOM  23544 2HB  ALA A1477     -37.380   6.972 -18.914  1.00  2.380          H  
ATOM  23545 3HB  ALA A1477     -38.658   5.778 -18.591  1.00  2.380          H  
ATOM  23546  N   PHE A1478     -40.009   4.411 -20.887  1.00  1.310          N  
ATOM  23547  CA  PHE A1478     -40.605   3.129 -21.213  1.00  1.260          C  
ATOM  23548  C   PHE A1478     -40.525   2.966 -22.718  1.00  1.170          C  
ATOM  23549  O   PHE A1478     -40.044   1.946 -23.217  1.00  1.110          O  
ATOM  23550  CB  PHE A1478     -42.040   3.069 -20.692  1.00  1.780          C  
ATOM  23551  CG  PHE A1478     -42.793   1.773 -20.878  1.00  1.780          C  
ATOM  23552  CD1 PHE A1478     -42.586   0.701 -20.015  1.00  1.780          C  
ATOM  23553  CD2 PHE A1478     -43.732   1.636 -21.873  1.00  1.780          C  
ATOM  23554  CE1 PHE A1478     -43.304  -0.470 -20.151  1.00  1.780          C  
ATOM  23555  CE2 PHE A1478     -44.446   0.470 -22.010  1.00  1.780          C  
ATOM  23556  CZ  PHE A1478     -44.235  -0.586 -21.150  1.00  1.780          C  
ATOM  23557  H   PHE A1478     -40.651   5.145 -20.588  1.00  1.570          H  
ATOM  23558  HA  PHE A1478     -40.025   2.335 -20.742  1.00  1.510          H  
ATOM  23559 1HB  PHE A1478     -42.025   3.287 -19.632  1.00  2.140          H  
ATOM  23560 2HB  PHE A1478     -42.630   3.862 -21.159  1.00  2.140          H  
ATOM  23561  HD1 PHE A1478     -41.851   0.798 -19.216  1.00  2.140          H  
ATOM  23562  HD2 PHE A1478     -43.916   2.482 -22.555  1.00  2.140          H  
ATOM  23563  HE1 PHE A1478     -43.133  -1.299 -19.460  1.00  2.140          H  
ATOM  23564  HE2 PHE A1478     -45.179   0.392 -22.800  1.00  2.140          H  
ATOM  23565  HZ  PHE A1478     -44.812  -1.506 -21.263  1.00  2.140          H  
ATOM  23566  N   ASP A1479     -40.984   3.993 -23.450  1.00  1.200          N  
ATOM  23567  CA  ASP A1479     -40.942   3.927 -24.916  1.00  1.170          C  
ATOM  23568  C   ASP A1479     -39.519   3.817 -25.443  1.00  1.140          C  
ATOM  23569  O   ASP A1479     -39.263   3.079 -26.400  1.00  1.100          O  
ATOM  23570  CB  ASP A1479     -41.618   5.138 -25.557  1.00  1.650          C  
ATOM  23571  CG  ASP A1479     -43.141   5.104 -25.501  1.00  1.650          C  
ATOM  23572  OD1 ASP A1479     -43.696   4.051 -25.295  1.00  1.650          O  
ATOM  23573  OD2 ASP A1479     -43.735   6.133 -25.701  1.00  1.650          O  
ATOM  23574  H   ASP A1479     -41.373   4.808 -22.956  1.00  1.440          H  
ATOM  23575  HA  ASP A1479     -41.484   3.035 -25.229  1.00  1.400          H  
ATOM  23576 1HB  ASP A1479     -41.269   6.045 -25.053  1.00  1.980          H  
ATOM  23577 2HB  ASP A1479     -41.314   5.211 -26.599  1.00  1.980          H  
ATOM  23578  N   ILE A1480     -38.582   4.516 -24.800  1.00  1.170          N  
ATOM  23579  CA  ILE A1480     -37.192   4.448 -25.215  1.00  1.160          C  
ATOM  23580  C   ILE A1480     -36.684   3.044 -24.994  1.00  1.100          C  
ATOM  23581  O   ILE A1480     -36.113   2.445 -25.904  1.00  1.060          O  
ATOM  23582  CB  ILE A1480     -36.323   5.463 -24.466  1.00  1.630          C  
ATOM  23583  CG1 ILE A1480     -36.737   6.886 -24.900  1.00  1.630          C  
ATOM  23584  CG2 ILE A1480     -34.826   5.192 -24.788  1.00  1.630          C  
ATOM  23585  CD1 ILE A1480     -36.220   7.987 -24.002  1.00  1.630          C  
ATOM  23586  H   ILE A1480     -38.862   5.133 -24.030  1.00  1.400          H  
ATOM  23587  HA  ILE A1480     -37.130   4.666 -26.273  1.00  1.390          H  
ATOM  23588  HB  ILE A1480     -36.494   5.377 -23.398  1.00  1.950          H  
ATOM  23589 1HG1 ILE A1480     -36.359   7.062 -25.906  1.00  1.950          H  
ATOM  23590 2HG1 ILE A1480     -37.818   6.945 -24.932  1.00  1.950          H  
ATOM  23591 1HG2 ILE A1480     -34.197   5.903 -24.268  1.00  1.950          H  
ATOM  23592 2HG2 ILE A1480     -34.543   4.188 -24.469  1.00  1.950          H  
ATOM  23593 3HG2 ILE A1480     -34.663   5.282 -25.864  1.00  1.950          H  
ATOM  23594 1HD1 ILE A1480     -36.560   8.947 -24.385  1.00  1.950          H  
ATOM  23595 2HD1 ILE A1480     -36.613   7.842 -22.996  1.00  1.950          H  
ATOM  23596 3HD1 ILE A1480     -35.138   7.979 -23.971  1.00  1.950          H  
ATOM  23597  N   THR A1481     -36.941   2.474 -23.815  1.00  1.100          N  
ATOM  23598  CA  THR A1481     -36.480   1.131 -23.525  1.00  1.060          C  
ATOM  23599  C   THR A1481     -36.971   0.182 -24.590  1.00  1.000          C  
ATOM  23600  O   THR A1481     -36.188  -0.615 -25.107  1.00  0.970          O  
ATOM  23601  CB  THR A1481     -36.973   0.637 -22.146  1.00  1.500          C  
ATOM  23602  OG1 THR A1481     -36.455   1.494 -21.117  1.00  1.500          O  
ATOM  23603  CG2 THR A1481     -36.500  -0.816 -21.900  1.00  1.500          C  
ATOM  23604  H   THR A1481     -37.430   2.993 -23.085  1.00  1.320          H  
ATOM  23605  HA  THR A1481     -35.391   1.126 -23.531  1.00  1.270          H  
ATOM  23606  HB  THR A1481     -38.062   0.670 -22.116  1.00  1.800          H  
ATOM  23607  HG1 THR A1481     -36.899   2.371 -21.176  1.00  1.800          H  
ATOM  23608 1HG2 THR A1481     -36.854  -1.147 -20.927  1.00  1.800          H  
ATOM  23609 2HG2 THR A1481     -36.901  -1.484 -22.668  1.00  1.800          H  
ATOM  23610 3HG2 THR A1481     -35.414  -0.853 -21.923  1.00  1.800          H  
ATOM  23611  N   ILE A1482     -38.244   0.282 -24.961  1.00  0.980          N  
ATOM  23612  CA  ILE A1482     -38.770  -0.619 -25.963  1.00  0.930          C  
ATOM  23613  C   ILE A1482     -38.026  -0.458 -27.280  1.00  0.890          C  
ATOM  23614  O   ILE A1482     -37.611  -1.456 -27.863  1.00  0.820          O  
ATOM  23615  CB  ILE A1482     -40.283  -0.386 -26.170  1.00  1.320          C  
ATOM  23616  CG1 ILE A1482     -41.024  -0.829 -24.901  1.00  1.320          C  
ATOM  23617  CG2 ILE A1482     -40.770  -1.169 -27.403  1.00  1.320          C  
ATOM  23618  CD1 ILE A1482     -42.459  -0.399 -24.782  1.00  1.320          C  
ATOM  23619  H   ILE A1482     -38.854   0.959 -24.489  1.00  1.180          H  
ATOM  23620  HA  ILE A1482     -38.630  -1.640 -25.610  1.00  1.120          H  
ATOM  23621  HB  ILE A1482     -40.474   0.680 -26.309  1.00  1.590          H  
ATOM  23622 1HG1 ILE A1482     -41.007  -1.896 -24.879  1.00  1.590          H  
ATOM  23623 2HG1 ILE A1482     -40.490  -0.457 -24.029  1.00  1.590          H  
ATOM  23624 1HG2 ILE A1482     -41.826  -1.013 -27.548  1.00  1.590          H  
ATOM  23625 2HG2 ILE A1482     -40.248  -0.826 -28.282  1.00  1.590          H  
ATOM  23626 3HG2 ILE A1482     -40.578  -2.238 -27.258  1.00  1.590          H  
ATOM  23627 1HD1 ILE A1482     -42.843  -0.796 -23.853  1.00  1.590          H  
ATOM  23628 2HD1 ILE A1482     -42.516   0.693 -24.768  1.00  1.590          H  
ATOM  23629 3HD1 ILE A1482     -43.044  -0.784 -25.602  1.00  1.590          H  
ATOM  23630  N   MET A1483     -37.843   0.776 -27.747  1.00  0.950          N  
ATOM  23631  CA  MET A1483     -37.156   1.007 -29.014  1.00  0.950          C  
ATOM  23632  C   MET A1483     -35.707   0.511 -29.005  1.00  0.910          C  
ATOM  23633  O   MET A1483     -35.235  -0.065 -29.998  1.00  0.880          O  
ATOM  23634  CB  MET A1483     -37.236   2.483 -29.337  1.00  1.330          C  
ATOM  23635  CG  MET A1483     -38.649   2.934 -29.717  1.00  1.330          C  
ATOM  23636  SD  MET A1483     -38.767   4.635 -30.298  1.00  1.330          S  
ATOM  23637  CE  MET A1483     -38.590   5.579 -28.782  1.00  1.330          C  
ATOM  23638  H   MET A1483     -38.221   1.569 -27.214  1.00  1.140          H  
ATOM  23639  HA  MET A1483     -37.684   0.454 -29.788  1.00  1.140          H  
ATOM  23640 1HB  MET A1483     -36.902   3.053 -28.470  1.00  1.600          H  
ATOM  23641 2HB  MET A1483     -36.576   2.692 -30.147  1.00  1.600          H  
ATOM  23642 1HG  MET A1483     -39.019   2.279 -30.506  1.00  1.600          H  
ATOM  23643 2HG  MET A1483     -39.306   2.819 -28.861  1.00  1.600          H  
ATOM  23644 1HE  MET A1483     -38.660   6.642 -29.009  1.00  1.600          H  
ATOM  23645 2HE  MET A1483     -39.378   5.302 -28.085  1.00  1.600          H  
ATOM  23646 3HE  MET A1483     -37.630   5.376 -28.340  1.00  1.600          H  
ATOM  23647  N   VAL A1484     -35.012   0.707 -27.884  1.00  0.940          N  
ATOM  23648  CA  VAL A1484     -33.640   0.244 -27.739  1.00  0.930          C  
ATOM  23649  C   VAL A1484     -33.575  -1.276 -27.749  1.00  0.850          C  
ATOM  23650  O   VAL A1484     -32.708  -1.847 -28.413  1.00  0.820          O  
ATOM  23651  CB  VAL A1484     -32.990   0.802 -26.461  1.00  1.310          C  
ATOM  23652  CG1 VAL A1484     -31.611   0.135 -26.222  1.00  1.310          C  
ATOM  23653  CG2 VAL A1484     -32.825   2.325 -26.616  1.00  1.310          C  
ATOM  23654  H   VAL A1484     -35.458   1.223 -27.119  1.00  1.130          H  
ATOM  23655  HA  VAL A1484     -33.069   0.616 -28.589  1.00  1.120          H  
ATOM  23656  HB  VAL A1484     -33.632   0.585 -25.602  1.00  1.570          H  
ATOM  23657 1HG1 VAL A1484     -31.166   0.544 -25.318  1.00  1.570          H  
ATOM  23658 2HG1 VAL A1484     -31.724  -0.940 -26.102  1.00  1.570          H  
ATOM  23659 3HG1 VAL A1484     -30.956   0.335 -27.071  1.00  1.570          H  
ATOM  23660 1HG2 VAL A1484     -32.377   2.737 -25.714  1.00  1.570          H  
ATOM  23661 2HG2 VAL A1484     -32.186   2.536 -27.472  1.00  1.570          H  
ATOM  23662 3HG2 VAL A1484     -33.797   2.782 -26.776  1.00  1.570          H  
ATOM  23663  N   LEU A1485     -34.474  -1.933 -27.013  1.00  0.830          N  
ATOM  23664  CA  LEU A1485     -34.493  -3.386 -26.950  1.00  0.780          C  
ATOM  23665  C   LEU A1485     -34.812  -3.956 -28.324  1.00  0.750          C  
ATOM  23666  O   LEU A1485     -34.249  -4.979 -28.705  1.00  0.730          O  
ATOM  23667  CB  LEU A1485     -35.512  -3.843 -25.900  1.00  1.110          C  
ATOM  23668  CG  LEU A1485     -35.025  -4.030 -24.408  1.00  1.110          C  
ATOM  23669  CD1 LEU A1485     -34.353  -5.383 -24.239  1.00  1.110          C  
ATOM  23670  CD2 LEU A1485     -34.026  -2.915 -23.998  1.00  1.110          C  
ATOM  23671  H   LEU A1485     -35.142  -1.398 -26.450  1.00  1.000          H  
ATOM  23672  HA  LEU A1485     -33.509  -3.736 -26.673  1.00  0.940          H  
ATOM  23673 1HB  LEU A1485     -36.339  -3.129 -25.888  1.00  1.330          H  
ATOM  23674 2HB  LEU A1485     -35.900  -4.800 -26.214  1.00  1.330          H  
ATOM  23675  HG  LEU A1485     -35.893  -3.977 -23.761  1.00  1.330          H  
ATOM  23676 1HD1 LEU A1485     -34.051  -5.501 -23.201  1.00  1.330          H  
ATOM  23677 2HD1 LEU A1485     -35.054  -6.178 -24.500  1.00  1.330          H  
ATOM  23678 3HD1 LEU A1485     -33.481  -5.438 -24.871  1.00  1.330          H  
ATOM  23679 1HD2 LEU A1485     -33.733  -3.067 -22.960  1.00  1.330          H  
ATOM  23680 2HD2 LEU A1485     -33.140  -2.935 -24.614  1.00  1.330          H  
ATOM  23681 3HD2 LEU A1485     -34.492  -1.948 -24.091  1.00  1.330          H  
ATOM  23682  N   ILE A1486     -35.679  -3.296 -29.089  1.00  0.760          N  
ATOM  23683  CA  ILE A1486     -35.979  -3.748 -30.439  1.00  0.740          C  
ATOM  23684  C   ILE A1486     -34.738  -3.686 -31.316  1.00  0.750          C  
ATOM  23685  O   ILE A1486     -34.481  -4.612 -32.100  1.00  0.750          O  
ATOM  23686  CB  ILE A1486     -37.115  -2.946 -31.067  1.00  1.040          C  
ATOM  23687  CG1 ILE A1486     -38.415  -3.290 -30.307  1.00  1.040          C  
ATOM  23688  CG2 ILE A1486     -37.181  -3.265 -32.570  1.00  1.040          C  
ATOM  23689  CD1 ILE A1486     -39.551  -2.397 -30.581  1.00  1.040          C  
ATOM  23690  H   ILE A1486     -36.171  -2.482 -28.701  1.00  0.910          H  
ATOM  23691  HA  ILE A1486     -36.300  -4.784 -30.391  1.00  0.890          H  
ATOM  23692  HB  ILE A1486     -36.936  -1.879 -30.930  1.00  1.250          H  
ATOM  23693 1HG1 ILE A1486     -38.713  -4.272 -30.561  1.00  1.250          H  
ATOM  23694 2HG1 ILE A1486     -38.212  -3.266 -29.254  1.00  1.250          H  
ATOM  23695 1HG2 ILE A1486     -37.970  -2.717 -33.043  1.00  1.250          H  
ATOM  23696 2HG2 ILE A1486     -36.259  -2.997 -33.040  1.00  1.250          H  
ATOM  23697 3HG2 ILE A1486     -37.336  -4.313 -32.699  1.00  1.250          H  
ATOM  23698 1HD1 ILE A1486     -40.410  -2.718 -29.996  1.00  1.250          H  
ATOM  23699 2HD1 ILE A1486     -39.285  -1.381 -30.309  1.00  1.250          H  
ATOM  23700 3HD1 ILE A1486     -39.790  -2.444 -31.607  1.00  1.250          H  
ATOM  23701  N   CYS A1487     -33.996  -2.580 -31.227  1.00  0.770          N  
ATOM  23702  CA  CYS A1487     -32.784  -2.432 -32.014  1.00  0.780          C  
ATOM  23703  C   CYS A1487     -31.788  -3.533 -31.636  1.00  0.750          C  
ATOM  23704  O   CYS A1487     -31.195  -4.168 -32.517  1.00  0.730          O  
ATOM  23705  CB  CYS A1487     -32.153  -1.070 -31.732  1.00  1.090          C  
ATOM  23706  SG  CYS A1487     -33.133   0.321 -32.319  1.00  1.090          S  
ATOM  23707  H   CYS A1487     -34.313  -1.817 -30.620  1.00  0.920          H  
ATOM  23708  HA  CYS A1487     -33.030  -2.515 -33.069  1.00  0.940          H  
ATOM  23709 1HB  CYS A1487     -32.001  -0.947 -30.661  1.00  1.310          H  
ATOM  23710 2HB  CYS A1487     -31.178  -1.021 -32.210  1.00  1.310          H  
ATOM  23711  HG  CYS A1487     -34.113   0.206 -31.382  1.00  1.310          H  
ATOM  23712  N   LEU A1488     -31.647  -3.795 -30.327  1.00  0.750          N  
ATOM  23713  CA  LEU A1488     -30.744  -4.826 -29.832  1.00  0.730          C  
ATOM  23714  C   LEU A1488     -31.194  -6.210 -30.281  1.00  0.700          C  
ATOM  23715  O   LEU A1488     -30.355  -7.077 -30.554  1.00  0.690          O  
ATOM  23716  CB  LEU A1488     -30.661  -4.773 -28.306  1.00  1.030          C  
ATOM  23717  CG  LEU A1488     -29.984  -3.539 -27.672  1.00  1.030          C  
ATOM  23718  CD1 LEU A1488     -30.218  -3.599 -26.165  1.00  1.030          C  
ATOM  23719  CD2 LEU A1488     -28.487  -3.515 -27.989  1.00  1.030          C  
ATOM  23720  H   LEU A1488     -32.155  -3.216 -29.650  1.00  0.900          H  
ATOM  23721  HA  LEU A1488     -29.763  -4.651 -30.253  1.00  0.880          H  
ATOM  23722 1HB  LEU A1488     -31.669  -4.835 -27.912  1.00  1.240          H  
ATOM  23723 2HB  LEU A1488     -30.101  -5.636 -27.970  1.00  1.240          H  
ATOM  23724  HG  LEU A1488     -30.437  -2.633 -28.058  1.00  1.240          H  
ATOM  23725 1HD1 LEU A1488     -29.766  -2.729 -25.690  1.00  1.240          H  
ATOM  23726 2HD1 LEU A1488     -31.280  -3.601 -25.967  1.00  1.240          H  
ATOM  23727 3HD1 LEU A1488     -29.772  -4.505 -25.760  1.00  1.240          H  
ATOM  23728 1HD2 LEU A1488     -28.040  -2.638 -27.521  1.00  1.240          H  
ATOM  23729 2HD2 LEU A1488     -28.013  -4.414 -27.597  1.00  1.240          H  
ATOM  23730 3HD2 LEU A1488     -28.323  -3.460 -29.059  1.00  1.240          H  
ATOM  23731  N   ASN A1489     -32.513  -6.435 -30.332  1.00  0.690          N  
ATOM  23732  CA  ASN A1489     -33.067  -7.703 -30.779  1.00  0.690          C  
ATOM  23733  C   ASN A1489     -32.643  -7.945 -32.226  1.00  0.680          C  
ATOM  23734  O   ASN A1489     -32.191  -9.044 -32.553  1.00  0.690          O  
ATOM  23735  CB  ASN A1489     -34.575  -7.735 -30.624  1.00  0.970          C  
ATOM  23736  CG  ASN A1489     -35.175  -9.087 -30.894  1.00  0.970          C  
ATOM  23737  OD1 ASN A1489     -34.982 -10.075 -30.174  1.00  0.970          O  
ATOM  23738  ND2 ASN A1489     -35.899  -9.166 -31.967  1.00  0.970          N  
ATOM  23739  H   ASN A1489     -33.151  -5.707 -30.002  1.00  0.830          H  
ATOM  23740  HA  ASN A1489     -32.646  -8.506 -30.180  1.00  0.830          H  
ATOM  23741 1HB  ASN A1489     -34.838  -7.426 -29.615  1.00  1.160          H  
ATOM  23742 2HB  ASN A1489     -35.024  -7.015 -31.305  1.00  1.160          H  
ATOM  23743 1HD2 ASN A1489     -36.328 -10.036 -32.219  1.00  1.160          H  
ATOM  23744 2HD2 ASN A1489     -36.007  -8.362 -32.548  1.00  1.160          H  
ATOM  23745  N   MET A1490     -32.777  -6.925 -33.100  1.00  0.690          N  
ATOM  23746  CA  MET A1490     -32.351  -7.083 -34.496  1.00  0.690          C  
ATOM  23747  C   MET A1490     -30.872  -7.434 -34.563  1.00  0.680          C  
ATOM  23748  O   MET A1490     -30.475  -8.315 -35.331  1.00  0.690          O  
ATOM  23749  CB  MET A1490     -32.592  -5.824 -35.329  1.00  0.970          C  
ATOM  23750  CG  MET A1490     -32.150  -5.980 -36.837  1.00  0.970          C  
ATOM  23751  SD  MET A1490     -32.352  -4.492 -37.884  1.00  0.970          S  
ATOM  23752  CE  MET A1490     -31.056  -3.406 -37.322  1.00  0.970          C  
ATOM  23753  H   MET A1490     -33.214  -6.049 -32.780  1.00  0.830          H  
ATOM  23754  HA  MET A1490     -32.910  -7.907 -34.936  1.00  0.830          H  
ATOM  23755 1HB  MET A1490     -33.644  -5.578 -35.287  1.00  1.160          H  
ATOM  23756 2HB  MET A1490     -32.044  -4.992 -34.884  1.00  1.160          H  
ATOM  23757 1HG  MET A1490     -31.118  -6.285 -36.888  1.00  1.160          H  
ATOM  23758 2HG  MET A1490     -32.736  -6.772 -37.275  1.00  1.160          H  
ATOM  23759 1HE  MET A1490     -31.086  -2.479 -37.894  1.00  1.160          H  
ATOM  23760 2HE  MET A1490     -31.190  -3.184 -36.264  1.00  1.160          H  
ATOM  23761 3HE  MET A1490     -30.091  -3.886 -37.470  1.00  1.160          H  
ATOM  23762  N   ILE A1491     -30.059  -6.748 -33.751  1.00  0.690          N  
ATOM  23763  CA  ILE A1491     -28.625  -6.986 -33.726  1.00  0.700          C  
ATOM  23764  C   ILE A1491     -28.333  -8.412 -33.316  1.00  0.680          C  
ATOM  23765  O   ILE A1491     -27.496  -9.065 -33.932  1.00  0.690          O  
ATOM  23766  CB  ILE A1491     -27.903  -5.981 -32.812  1.00  0.980          C  
ATOM  23767  CG1 ILE A1491     -27.998  -4.568 -33.458  1.00  0.980          C  
ATOM  23768  CG2 ILE A1491     -26.432  -6.414 -32.609  1.00  0.980          C  
ATOM  23769  CD1 ILE A1491     -27.624  -3.416 -32.538  1.00  0.980          C  
ATOM  23770  H   ILE A1491     -30.461  -6.009 -33.162  1.00  0.830          H  
ATOM  23771  HA  ILE A1491     -28.241  -6.854 -34.720  1.00  0.840          H  
ATOM  23772  HB  ILE A1491     -28.404  -5.937 -31.853  1.00  1.170          H  
ATOM  23773 1HG1 ILE A1491     -27.339  -4.540 -34.325  1.00  1.170          H  
ATOM  23774 2HG1 ILE A1491     -29.018  -4.410 -33.803  1.00  1.170          H  
ATOM  23775 1HG2 ILE A1491     -25.921  -5.707 -31.967  1.00  1.170          H  
ATOM  23776 2HG2 ILE A1491     -26.383  -7.397 -32.144  1.00  1.170          H  
ATOM  23777 3HG2 ILE A1491     -25.929  -6.452 -33.578  1.00  1.170          H  
ATOM  23778 1HD1 ILE A1491     -27.726  -2.478 -33.080  1.00  1.170          H  
ATOM  23779 2HD1 ILE A1491     -28.294  -3.410 -31.682  1.00  1.170          H  
ATOM  23780 3HD1 ILE A1491     -26.601  -3.518 -32.196  1.00  1.170          H  
ATOM  23781  N   THR A1492     -29.011  -8.895 -32.278  1.00  0.670          N  
ATOM  23782  CA  THR A1492     -28.854 -10.266 -31.818  1.00  0.690          C  
ATOM  23783  C   THR A1492     -29.229 -11.256 -32.920  1.00  0.650          C  
ATOM  23784  O   THR A1492     -28.502 -12.213 -33.184  1.00  0.640          O  
ATOM  23785  CB  THR A1492     -29.750 -10.527 -30.586  1.00  0.960          C  
ATOM  23786  OG1 THR A1492     -29.339  -9.665 -29.515  1.00  0.960          O  
ATOM  23787  CG2 THR A1492     -29.666 -12.001 -30.138  1.00  0.960          C  
ATOM  23788  H   THR A1492     -29.647  -8.274 -31.778  1.00  0.800          H  
ATOM  23789  HA  THR A1492     -27.812 -10.427 -31.548  1.00  0.830          H  
ATOM  23790  HB  THR A1492     -30.781 -10.299 -30.842  1.00  1.150          H  
ATOM  23791  HG1 THR A1492     -29.528  -8.736 -29.768  1.00  1.150          H  
ATOM  23792 1HG2 THR A1492     -30.315 -12.153 -29.290  1.00  1.150          H  
ATOM  23793 2HG2 THR A1492     -29.989 -12.663 -30.940  1.00  1.150          H  
ATOM  23794 3HG2 THR A1492     -28.642 -12.240 -29.865  1.00  1.150          H  
ATOM  23795  N   MET A1493     -30.358 -11.032 -33.596  1.00  0.670          N  
ATOM  23796  CA  MET A1493     -30.782 -11.952 -34.644  1.00  0.670          C  
ATOM  23797  C   MET A1493     -29.731 -12.063 -35.750  1.00  0.640          C  
ATOM  23798  O   MET A1493     -29.413 -13.167 -36.188  1.00  0.660          O  
ATOM  23799  CB  MET A1493     -32.125 -11.523 -35.234  1.00  0.940          C  
ATOM  23800  CG  MET A1493     -33.327 -11.674 -34.325  1.00  0.940          C  
ATOM  23801  SD  MET A1493     -34.873 -10.965 -35.028  1.00  0.940          S  
ATOM  23802  CE  MET A1493     -35.326 -12.094 -36.362  1.00  0.940          C  
ATOM  23803  H   MET A1493     -30.947 -10.235 -33.338  1.00  0.800          H  
ATOM  23804  HA  MET A1493     -30.900 -12.940 -34.202  1.00  0.800          H  
ATOM  23805 1HB  MET A1493     -32.059 -10.480 -35.535  1.00  1.130          H  
ATOM  23806 2HB  MET A1493     -32.328 -12.114 -36.097  1.00  1.130          H  
ATOM  23807 1HG  MET A1493     -33.484 -12.728 -34.149  1.00  1.130          H  
ATOM  23808 2HG  MET A1493     -33.128 -11.199 -33.367  1.00  1.130          H  
ATOM  23809 1HE  MET A1493     -36.250 -11.750 -36.827  1.00  1.130          H  
ATOM  23810 2HE  MET A1493     -34.537 -12.119 -37.108  1.00  1.130          H  
ATOM  23811 3HE  MET A1493     -35.481 -13.097 -35.963  1.00  1.130          H  
ATOM  23812  N   MET A1494     -29.106 -10.937 -36.119  1.00  0.650          N  
ATOM  23813  CA  MET A1494     -28.072 -10.895 -37.162  1.00  0.650          C  
ATOM  23814  C   MET A1494     -26.797 -11.684 -36.835  1.00  0.650          C  
ATOM  23815  O   MET A1494     -25.976 -11.889 -37.734  1.00  0.710          O  
ATOM  23816  CB  MET A1494     -27.682  -9.446 -37.477  1.00  0.910          C  
ATOM  23817  CG  MET A1494     -28.750  -8.629 -38.198  1.00  0.910          C  
ATOM  23818  SD  MET A1494     -28.185  -7.010 -38.769  1.00  0.910          S  
ATOM  23819  CE  MET A1494     -27.958  -6.043 -37.293  1.00  0.910          C  
ATOM  23820  H   MET A1494     -29.435 -10.052 -35.713  1.00  0.780          H  
ATOM  23821  HA  MET A1494     -28.480 -11.346 -38.061  1.00  0.780          H  
ATOM  23822 1HB  MET A1494     -27.455  -8.942 -36.539  1.00  1.090          H  
ATOM  23823 2HB  MET A1494     -26.778  -9.432 -38.086  1.00  1.090          H  
ATOM  23824 1HG  MET A1494     -29.078  -9.184 -39.067  1.00  1.090          H  
ATOM  23825 2HG  MET A1494     -29.598  -8.485 -37.557  1.00  1.090          H  
ATOM  23826 1HE  MET A1494     -27.627  -5.044 -37.565  1.00  1.090          H  
ATOM  23827 2HE  MET A1494     -28.891  -5.976 -36.751  1.00  1.090          H  
ATOM  23828 3HE  MET A1494     -27.201  -6.509 -36.672  1.00  1.090          H  
ATOM  23829  N   VAL A1495     -26.601 -12.060 -35.565  1.00  0.620          N  
ATOM  23830  CA  VAL A1495     -25.427 -12.797 -35.119  1.00  0.630          C  
ATOM  23831  C   VAL A1495     -25.467 -14.246 -35.559  1.00  0.600          C  
ATOM  23832  O   VAL A1495     -24.431 -14.818 -35.881  1.00  0.620          O  
ATOM  23833  CB  VAL A1495     -25.268 -12.749 -33.580  1.00  0.880          C  
ATOM  23834  CG1 VAL A1495     -24.105 -13.672 -33.114  1.00  0.880          C  
ATOM  23835  CG2 VAL A1495     -25.002 -11.332 -33.148  1.00  0.880          C  
ATOM  23836  H   VAL A1495     -27.343 -11.896 -34.880  1.00  0.740          H  
ATOM  23837  HA  VAL A1495     -24.549 -12.330 -35.562  1.00  0.760          H  
ATOM  23838  HB  VAL A1495     -26.183 -13.100 -33.120  1.00  1.050          H  
ATOM  23839 1HG1 VAL A1495     -24.013 -13.621 -32.032  1.00  1.050          H  
ATOM  23840 2HG1 VAL A1495     -24.295 -14.703 -33.397  1.00  1.050          H  
ATOM  23841 3HG1 VAL A1495     -23.174 -13.339 -33.572  1.00  1.050          H  
ATOM  23842 1HG2 VAL A1495     -24.908 -11.290 -32.064  1.00  1.050          H  
ATOM  23843 2HG2 VAL A1495     -24.083 -10.976 -33.609  1.00  1.050          H  
ATOM  23844 3HG2 VAL A1495     -25.823 -10.711 -33.460  1.00  1.050          H  
ATOM  23845  N   GLU A1496     -26.642 -14.861 -35.448  1.00  0.590          N  
ATOM  23846  CA  GLU A1496     -26.839 -16.277 -35.722  1.00  0.580          C  
ATOM  23847  C   GLU A1496     -26.455 -16.636 -37.144  1.00  0.530          C  
ATOM  23848  O   GLU A1496     -26.773 -15.896 -38.070  1.00  0.540          O  
ATOM  23849  CB  GLU A1496     -28.310 -16.647 -35.516  1.00  0.820          C  
ATOM  23850  CG  GLU A1496     -28.610 -18.136 -35.598  1.00  0.820          C  
ATOM  23851  CD  GLU A1496     -30.062 -18.456 -35.405  1.00  0.820          C  
ATOM  23852  OE1 GLU A1496     -30.836 -17.563 -35.195  1.00  0.820          O  
ATOM  23853  OE2 GLU A1496     -30.413 -19.610 -35.521  1.00  0.820          O  
ATOM  23854  H   GLU A1496     -27.466 -14.290 -35.246  1.00  0.710          H  
ATOM  23855  HA  GLU A1496     -26.211 -16.855 -35.041  1.00  0.700          H  
ATOM  23856 1HB  GLU A1496     -28.662 -16.266 -34.565  1.00  0.980          H  
ATOM  23857 2HB  GLU A1496     -28.902 -16.157 -36.290  1.00  0.980          H  
ATOM  23858 1HG  GLU A1496     -28.306 -18.513 -36.573  1.00  0.980          H  
ATOM  23859 2HG  GLU A1496     -28.024 -18.657 -34.839  1.00  0.980          H  
ATOM  23860  N   THR A1497     -25.743 -17.755 -37.320  1.00  0.560          N  
ATOM  23861  CA  THR A1497     -25.388 -18.198 -38.666  1.00  0.540          C  
ATOM  23862  C   THR A1497     -25.652 -19.692 -38.754  1.00  0.530          C  
ATOM  23863  O   THR A1497     -25.756 -20.384 -37.725  1.00  0.630          O  
ATOM  23864  CB  THR A1497     -23.893 -17.978 -39.040  1.00  0.760          C  
ATOM  23865  OG1 THR A1497     -23.063 -18.915 -38.371  1.00  0.760          O  
ATOM  23866  CG2 THR A1497     -23.469 -16.607 -38.603  1.00  0.760          C  
ATOM  23867  H   THR A1497     -25.508 -18.326 -36.522  1.00  0.670          H  
ATOM  23868  HA  THR A1497     -26.024 -17.690 -39.390  1.00  0.650          H  
ATOM  23869  HB  THR A1497     -23.755 -18.079 -40.099  1.00  0.920          H  
ATOM  23870  HG1 THR A1497     -23.137 -19.791 -38.809  1.00  0.920          H  
ATOM  23871 1HG2 THR A1497     -22.427 -16.452 -38.864  1.00  0.920          H  
ATOM  23872 2HG2 THR A1497     -24.086 -15.860 -39.092  1.00  0.920          H  
ATOM  23873 3HG2 THR A1497     -23.582 -16.516 -37.527  1.00  0.920          H  
ATOM  23874  N   ASP A1498     -25.679 -20.215 -39.980  1.00  0.630          N  
ATOM  23875  CA  ASP A1498     -25.822 -21.657 -40.161  1.00  0.650          C  
ATOM  23876  C   ASP A1498     -24.665 -22.335 -39.430  1.00  0.690          C  
ATOM  23877  O   ASP A1498     -23.499 -21.994 -39.654  1.00  0.950          O  
ATOM  23878  CB  ASP A1498     -25.827 -22.026 -41.657  1.00  0.900          C  
ATOM  23879  CG  ASP A1498     -26.100 -23.522 -41.958  1.00  0.900          C  
ATOM  23880  OD1 ASP A1498     -27.232 -23.936 -41.887  1.00  0.900          O  
ATOM  23881  OD2 ASP A1498     -25.157 -24.233 -42.293  1.00  0.900          O  
ATOM  23882  H   ASP A1498     -25.608 -19.573 -40.777  1.00  0.760          H  
ATOM  23883  HA  ASP A1498     -26.761 -21.985 -39.715  1.00  0.780          H  
ATOM  23884 1HB  ASP A1498     -26.581 -21.431 -42.177  1.00  1.080          H  
ATOM  23885 2HB  ASP A1498     -24.862 -21.767 -42.090  1.00  1.080          H  
ATOM  23886  N   ASP A1499     -25.000 -23.212 -38.479  1.00  0.680          N  
ATOM  23887  CA  ASP A1499     -24.029 -23.933 -37.661  1.00  0.770          C  
ATOM  23888  C   ASP A1499     -22.937 -23.034 -37.070  1.00  0.650          C  
ATOM  23889  O   ASP A1499     -21.787 -23.461 -36.968  1.00  0.830          O  
ATOM  23890  CB  ASP A1499     -23.393 -25.085 -38.450  1.00  1.040          C  
ATOM  23891  CG  ASP A1499     -24.400 -26.195 -38.812  1.00  1.040          C  
ATOM  23892  OD1 ASP A1499     -25.360 -26.367 -38.078  1.00  1.040          O  
ATOM  23893  OD2 ASP A1499     -24.180 -26.888 -39.789  1.00  1.040          O  
ATOM  23894  H   ASP A1499     -25.980 -23.425 -38.349  1.00  0.820          H  
ATOM  23895  HA  ASP A1499     -24.570 -24.375 -36.824  1.00  0.920          H  
ATOM  23896 1HB  ASP A1499     -22.955 -24.694 -39.373  1.00  1.250          H  
ATOM  23897 2HB  ASP A1499     -22.588 -25.528 -37.868  1.00  1.250          H  
ATOM  23898  N   GLN A1500     -23.286 -21.825 -36.607  1.00  0.970          N  
ATOM  23899  CA  GLN A1500     -22.255 -20.915 -36.094  1.00  1.300          C  
ATOM  23900  C   GLN A1500     -21.329 -21.560 -35.079  1.00  1.420          C  
ATOM  23901  O   GLN A1500     -20.105 -21.452 -35.181  1.00  2.280          O  
ATOM  23902  CB  GLN A1500     -22.902 -19.709 -35.392  1.00  1.690          C  
ATOM  23903  CG  GLN A1500     -21.913 -18.650 -34.902  1.00  1.690          C  
ATOM  23904  CD  GLN A1500     -22.604 -17.501 -34.201  1.00  1.690          C  
ATOM  23905  OE1 GLN A1500     -23.787 -17.592 -33.852  1.00  1.690          O  
ATOM  23906  NE2 GLN A1500     -21.871 -16.422 -33.992  1.00  1.690          N  
ATOM  23907  H   GLN A1500     -24.251 -21.496 -36.705  1.00  1.160          H  
ATOM  23908  HA  GLN A1500     -21.656 -20.571 -36.935  1.00  1.560          H  
ATOM  23909 1HB  GLN A1500     -23.616 -19.237 -36.042  1.00  2.030          H  
ATOM  23910 2HB  GLN A1500     -23.455 -20.058 -34.521  1.00  2.030          H  
ATOM  23911 1HG  GLN A1500     -21.203 -19.097 -34.206  1.00  2.030          H  
ATOM  23912 2HG  GLN A1500     -21.388 -18.248 -35.768  1.00  2.030          H  
ATOM  23913 1HE2 GLN A1500     -22.276 -15.622 -33.545  1.00  2.030          H  
ATOM  23914 2HE2 GLN A1500     -20.921 -16.393 -34.300  1.00  2.030          H  
ATOM  23915  N   SER A1501     -21.935 -22.150 -34.057  1.00  1.140          N  
ATOM  23916  CA  SER A1501     -21.259 -22.827 -32.952  1.00  1.300          C  
ATOM  23917  C   SER A1501     -22.301 -23.350 -31.978  1.00  1.220          C  
ATOM  23918  O   SER A1501     -23.363 -22.724 -31.811  1.00  1.160          O  
ATOM  23919  CB  SER A1501     -20.266 -21.930 -32.239  1.00  1.760          C  
ATOM  23920  OG  SER A1501     -19.708 -22.596 -31.140  1.00  1.760          O  
ATOM  23921  H   SER A1501     -22.942 -22.167 -34.087  1.00  1.370          H  
ATOM  23922  HA  SER A1501     -20.713 -23.685 -33.352  1.00  1.560          H  
ATOM  23923 1HB  SER A1501     -19.467 -21.642 -32.904  1.00  2.110          H  
ATOM  23924 2HB  SER A1501     -20.748 -21.039 -31.919  1.00  2.110          H  
ATOM  23925  HG  SER A1501     -19.027 -22.006 -30.792  1.00  2.110          H  
ATOM  23926  N   GLU A1502     -22.037 -24.475 -31.323  1.00  1.280          N  
ATOM  23927  CA  GLU A1502     -22.978 -24.976 -30.324  1.00  1.270          C  
ATOM  23928  C   GLU A1502     -23.065 -24.006 -29.144  1.00  1.210          C  
ATOM  23929  O   GLU A1502     -24.154 -23.720 -28.631  1.00  1.180          O  
ATOM  23930  CB  GLU A1502     -22.527 -26.354 -29.842  1.00  1.780          C  
ATOM  23931  CG  GLU A1502     -22.562 -27.431 -30.927  1.00  1.780          C  
ATOM  23932  CD  GLU A1502     -21.371 -27.348 -31.858  1.00  1.780          C  
ATOM  23933  OE1 GLU A1502     -20.484 -26.564 -31.575  1.00  1.780          O  
ATOM  23934  OE2 GLU A1502     -21.351 -28.036 -32.843  1.00  1.780          O  
ATOM  23935  H   GLU A1502     -21.168 -24.990 -31.508  1.00  1.540          H  
ATOM  23936  HA  GLU A1502     -23.964 -25.060 -30.780  1.00  1.520          H  
ATOM  23937 1HB  GLU A1502     -21.512 -26.292 -29.450  1.00  2.140          H  
ATOM  23938 2HB  GLU A1502     -23.171 -26.680 -29.027  1.00  2.140          H  
ATOM  23939 1HG  GLU A1502     -22.578 -28.413 -30.454  1.00  2.140          H  
ATOM  23940 2HG  GLU A1502     -23.478 -27.318 -31.504  1.00  2.140          H  
ATOM  23941  N   GLU A1503     -21.909 -23.474 -28.738  1.00  1.240          N  
ATOM  23942  CA  GLU A1503     -21.848 -22.528 -27.631  1.00  1.260          C  
ATOM  23943  C   GLU A1503     -22.623 -21.263 -27.947  1.00  1.130          C  
ATOM  23944  O   GLU A1503     -23.385 -20.770 -27.113  1.00  1.050          O  
ATOM  23945  CB  GLU A1503     -20.403 -22.164 -27.302  1.00  1.760          C  
ATOM  23946  CG  GLU A1503     -20.263 -21.224 -26.114  1.00  1.760          C  
ATOM  23947  CD  GLU A1503     -18.848 -20.904 -25.780  1.00  1.760          C  
ATOM  23948  OE1 GLU A1503     -17.979 -21.371 -26.472  1.00  1.760          O  
ATOM  23949  OE2 GLU A1503     -18.629 -20.190 -24.832  1.00  1.760          O  
ATOM  23950  H   GLU A1503     -21.057 -23.765 -29.203  1.00  1.490          H  
ATOM  23951  HA  GLU A1503     -22.300 -22.992 -26.754  1.00  1.510          H  
ATOM  23952 1HB  GLU A1503     -19.839 -23.070 -27.084  1.00  2.110          H  
ATOM  23953 2HB  GLU A1503     -19.941 -21.685 -28.165  1.00  2.110          H  
ATOM  23954 1HG  GLU A1503     -20.772 -20.301 -26.348  1.00  2.110          H  
ATOM  23955 2HG  GLU A1503     -20.753 -21.666 -25.246  1.00  2.110          H  
ATOM  23956  N   LYS A1504     -22.438 -20.743 -29.164  1.00  1.160          N  
ATOM  23957  CA  LYS A1504     -23.113 -19.521 -29.566  1.00  1.080          C  
ATOM  23958  C   LYS A1504     -24.601 -19.751 -29.655  1.00  1.010          C  
ATOM  23959  O   LYS A1504     -25.371 -18.868 -29.288  1.00  0.950          O  
ATOM  23960  CB  LYS A1504     -22.576 -18.985 -30.889  1.00  1.540          C  
ATOM  23961  CG  LYS A1504     -21.135 -18.430 -30.841  1.00  1.540          C  
ATOM  23962  CD  LYS A1504     -21.039 -17.088 -30.092  1.00  1.540          C  
ATOM  23963  CE  LYS A1504     -19.623 -16.510 -30.191  1.00  1.540          C  
ATOM  23964  NZ  LYS A1504     -19.491 -15.186 -29.499  1.00  1.540          N  
ATOM  23965  H   LYS A1504     -21.803 -21.209 -29.796  1.00  1.390          H  
ATOM  23966  HA  LYS A1504     -22.948 -18.772 -28.799  1.00  1.300          H  
ATOM  23967 1HB  LYS A1504     -22.636 -19.763 -31.650  1.00  1.850          H  
ATOM  23968 2HB  LYS A1504     -23.223 -18.172 -31.225  1.00  1.850          H  
ATOM  23969 1HG  LYS A1504     -20.501 -19.152 -30.326  1.00  1.850          H  
ATOM  23970 2HG  LYS A1504     -20.758 -18.304 -31.852  1.00  1.850          H  
ATOM  23971 1HD  LYS A1504     -21.751 -16.380 -30.522  1.00  1.850          H  
ATOM  23972 2HD  LYS A1504     -21.276 -17.225 -29.040  1.00  1.850          H  
ATOM  23973 1HE  LYS A1504     -18.924 -17.213 -29.741  1.00  1.850          H  
ATOM  23974 2HE  LYS A1504     -19.369 -16.383 -31.243  1.00  1.850          H  
ATOM  23975 1HZ  LYS A1504     -18.542 -14.851 -29.599  1.00  1.850          H  
ATOM  23976 2HZ  LYS A1504     -20.125 -14.520 -29.919  1.00  1.850          H  
ATOM  23977 3HZ  LYS A1504     -19.705 -15.277 -28.518  1.00  1.850          H  
ATOM  23978  N   THR A1505     -25.018 -20.938 -30.105  1.00  1.040          N  
ATOM  23979  CA  THR A1505     -26.435 -21.233 -30.194  1.00  1.040          C  
ATOM  23980  C   THR A1505     -27.057 -21.140 -28.805  1.00  0.990          C  
ATOM  23981  O   THR A1505     -28.104 -20.504 -28.636  1.00  0.950          O  
ATOM  23982  CB  THR A1505     -26.687 -22.639 -30.786  1.00  1.460          C  
ATOM  23983  OG1 THR A1505     -26.154 -22.702 -32.119  1.00  1.460          O  
ATOM  23984  CG2 THR A1505     -28.189 -22.924 -30.838  1.00  1.460          C  
ATOM  23985  H   THR A1505     -24.344 -21.622 -30.453  1.00  1.250          H  
ATOM  23986  HA  THR A1505     -26.908 -20.492 -30.837  1.00  1.250          H  
ATOM  23987  HB  THR A1505     -26.196 -23.391 -30.171  1.00  1.750          H  
ATOM  23988  HG1 THR A1505     -25.172 -22.694 -32.076  1.00  1.750          H  
ATOM  23989 1HG2 THR A1505     -28.350 -23.912 -31.264  1.00  1.750          H  
ATOM  23990 2HG2 THR A1505     -28.616 -22.893 -29.837  1.00  1.750          H  
ATOM  23991 3HG2 THR A1505     -28.675 -22.175 -31.462  1.00  1.750          H  
ATOM  23992  N   LYS A1506     -26.410 -21.756 -27.804  1.00  1.010          N  
ATOM  23993  CA  LYS A1506     -26.923 -21.716 -26.437  1.00  1.000          C  
ATOM  23994  C   LYS A1506     -26.994 -20.283 -25.899  1.00  0.940          C  
ATOM  23995  O   LYS A1506     -27.990 -19.900 -25.267  1.00  0.940          O  
ATOM  23996  CB  LYS A1506     -26.057 -22.580 -25.521  1.00  1.400          C  
ATOM  23997  CG  LYS A1506     -26.194 -24.081 -25.763  1.00  1.400          C  
ATOM  23998  CD  LYS A1506     -25.275 -24.884 -24.846  1.00  1.400          C  
ATOM  23999  CE  LYS A1506     -25.398 -26.379 -25.106  1.00  1.400          C  
ATOM  24000  NZ  LYS A1506     -24.477 -27.175 -24.243  1.00  1.400          N  
ATOM  24001  H   LYS A1506     -25.563 -22.295 -28.024  1.00  1.210          H  
ATOM  24002  HA  LYS A1506     -27.934 -22.120 -26.441  1.00  1.200          H  
ATOM  24003 1HB  LYS A1506     -25.007 -22.314 -25.668  1.00  1.680          H  
ATOM  24004 2HB  LYS A1506     -26.307 -22.374 -24.483  1.00  1.680          H  
ATOM  24005 1HG  LYS A1506     -27.228 -24.381 -25.590  1.00  1.680          H  
ATOM  24006 2HG  LYS A1506     -25.942 -24.301 -26.800  1.00  1.680          H  
ATOM  24007 1HD  LYS A1506     -24.241 -24.579 -25.023  1.00  1.680          H  
ATOM  24008 2HD  LYS A1506     -25.525 -24.679 -23.805  1.00  1.680          H  
ATOM  24009 1HE  LYS A1506     -26.423 -26.692 -24.912  1.00  1.680          H  
ATOM  24010 2HE  LYS A1506     -25.159 -26.577 -26.153  1.00  1.680          H  
ATOM  24011 1HZ  LYS A1506     -24.588 -28.159 -24.447  1.00  1.680          H  
ATOM  24012 2HZ  LYS A1506     -23.522 -26.900 -24.425  1.00  1.680          H  
ATOM  24013 3HZ  LYS A1506     -24.695 -27.008 -23.271  1.00  1.680          H  
ATOM  24014  N   ILE A1507     -25.966 -19.479 -26.195  1.00  0.920          N  
ATOM  24015  CA  ILE A1507     -25.922 -18.089 -25.759  1.00  0.900          C  
ATOM  24016  C   ILE A1507     -27.035 -17.279 -26.398  1.00  0.850          C  
ATOM  24017  O   ILE A1507     -27.714 -16.524 -25.701  1.00  0.840          O  
ATOM  24018  CB  ILE A1507     -24.557 -17.447 -26.080  1.00  1.270          C  
ATOM  24019  CG1 ILE A1507     -23.468 -18.104 -25.199  1.00  1.270          C  
ATOM  24020  CG2 ILE A1507     -24.621 -15.913 -25.872  1.00  1.270          C  
ATOM  24021  CD1 ILE A1507     -22.044 -17.806 -25.634  1.00  1.270          C  
ATOM  24022  H   ILE A1507     -25.162 -19.876 -26.697  1.00  1.100          H  
ATOM  24023  HA  ILE A1507     -26.063 -18.067 -24.680  1.00  1.080          H  
ATOM  24024  HB  ILE A1507     -24.300 -17.656 -27.114  1.00  1.520          H  
ATOM  24025 1HG1 ILE A1507     -23.592 -17.756 -24.176  1.00  1.520          H  
ATOM  24026 2HG1 ILE A1507     -23.607 -19.181 -25.211  1.00  1.520          H  
ATOM  24027 1HG2 ILE A1507     -23.668 -15.463 -26.108  1.00  1.520          H  
ATOM  24028 2HG2 ILE A1507     -25.369 -15.482 -26.520  1.00  1.520          H  
ATOM  24029 3HG2 ILE A1507     -24.878 -15.694 -24.834  1.00  1.520          H  
ATOM  24030 1HD1 ILE A1507     -21.349 -18.314 -24.960  1.00  1.520          H  
ATOM  24031 2HD1 ILE A1507     -21.892 -18.176 -26.646  1.00  1.520          H  
ATOM  24032 3HD1 ILE A1507     -21.847 -16.744 -25.606  1.00  1.520          H  
ATOM  24033  N   LEU A1508     -27.209 -17.412 -27.715  1.00  0.820          N  
ATOM  24034  CA  LEU A1508     -28.242 -16.687 -28.435  1.00  0.780          C  
ATOM  24035  C   LEU A1508     -29.605 -17.101 -27.921  1.00  0.770          C  
ATOM  24036  O   LEU A1508     -30.496 -16.261 -27.819  1.00  0.760          O  
ATOM  24037  CB  LEU A1508     -28.099 -16.922 -29.944  1.00  1.110          C  
ATOM  24038  CG  LEU A1508     -26.839 -16.263 -30.619  1.00  1.110          C  
ATOM  24039  CD1 LEU A1508     -26.697 -16.791 -32.043  1.00  1.110          C  
ATOM  24040  CD2 LEU A1508     -26.987 -14.722 -30.649  1.00  1.110          C  
ATOM  24041  H   LEU A1508     -26.591 -18.038 -28.234  1.00  0.980          H  
ATOM  24042  HA  LEU A1508     -28.126 -15.633 -28.230  1.00  0.940          H  
ATOM  24043 1HB  LEU A1508     -28.036 -18.000 -30.111  1.00  1.330          H  
ATOM  24044 2HB  LEU A1508     -28.991 -16.545 -30.446  1.00  1.330          H  
ATOM  24045  HG  LEU A1508     -25.943 -16.530 -30.059  1.00  1.330          H  
ATOM  24046 1HD1 LEU A1508     -25.823 -16.347 -32.513  1.00  1.330          H  
ATOM  24047 2HD1 LEU A1508     -26.579 -17.877 -32.021  1.00  1.330          H  
ATOM  24048 3HD1 LEU A1508     -27.580 -16.533 -32.601  1.00  1.330          H  
ATOM  24049 1HD2 LEU A1508     -26.115 -14.303 -31.114  1.00  1.330          H  
ATOM  24050 2HD2 LEU A1508     -27.874 -14.443 -31.225  1.00  1.330          H  
ATOM  24051 3HD2 LEU A1508     -27.071 -14.324 -29.651  1.00  1.330          H  
ATOM  24052  N   GLY A1509     -29.762 -18.382 -27.575  1.00  0.800          N  
ATOM  24053  CA  GLY A1509     -30.990 -18.903 -27.004  1.00  0.820          C  
ATOM  24054  C   GLY A1509     -31.333 -18.125 -25.734  1.00  0.840          C  
ATOM  24055  O   GLY A1509     -32.456 -17.625 -25.590  1.00  0.840          O  
ATOM  24056  H   GLY A1509     -28.999 -19.043 -27.754  1.00  0.960          H  
ATOM  24057 1HA  GLY A1509     -31.799 -18.826 -27.728  1.00  0.980          H  
ATOM  24058 2HA  GLY A1509     -30.850 -19.958 -26.768  1.00  0.980          H  
ATOM  24059  N   LYS A1510     -30.369 -18.043 -24.804  1.00  0.870          N  
ATOM  24060  CA  LYS A1510     -30.557 -17.313 -23.550  1.00  0.910          C  
ATOM  24061  C   LYS A1510     -30.848 -15.824 -23.792  1.00  0.890          C  
ATOM  24062  O   LYS A1510     -31.682 -15.227 -23.097  1.00  0.920          O  
ATOM  24063  CB  LYS A1510     -29.329 -17.480 -22.653  1.00  1.260          C  
ATOM  24064  CG  LYS A1510     -29.173 -18.887 -22.068  1.00  1.260          C  
ATOM  24065  CD  LYS A1510     -27.919 -19.007 -21.203  1.00  1.260          C  
ATOM  24066  CE  LYS A1510     -27.770 -20.415 -20.633  1.00  1.260          C  
ATOM  24067  NZ  LYS A1510     -26.538 -20.554 -19.800  1.00  1.260          N  
ATOM  24068  H   LYS A1510     -29.480 -18.525 -24.990  1.00  1.040          H  
ATOM  24069  HA  LYS A1510     -31.417 -17.739 -23.034  1.00  1.090          H  
ATOM  24070 1HB  LYS A1510     -28.430 -17.261 -23.235  1.00  1.510          H  
ATOM  24071 2HB  LYS A1510     -29.373 -16.767 -21.832  1.00  1.510          H  
ATOM  24072 1HG  LYS A1510     -30.052 -19.127 -21.467  1.00  1.510          H  
ATOM  24073 2HG  LYS A1510     -29.110 -19.607 -22.885  1.00  1.510          H  
ATOM  24074 1HD  LYS A1510     -27.043 -18.777 -21.812  1.00  1.510          H  
ATOM  24075 2HD  LYS A1510     -27.971 -18.293 -20.383  1.00  1.510          H  
ATOM  24076 1HE  LYS A1510     -28.638 -20.643 -20.018  1.00  1.510          H  
ATOM  24077 2HE  LYS A1510     -27.721 -21.128 -21.456  1.00  1.510          H  
ATOM  24078 1HZ  LYS A1510     -26.478 -21.497 -19.443  1.00  1.510          H  
ATOM  24079 2HZ  LYS A1510     -25.723 -20.356 -20.363  1.00  1.510          H  
ATOM  24080 3HZ  LYS A1510     -26.577 -19.905 -19.027  1.00  1.510          H  
ATOM  24081  N   ILE A1511     -30.180 -15.224 -24.783  1.00  0.860          N  
ATOM  24082  CA  ILE A1511     -30.420 -13.825 -25.109  1.00  0.850          C  
ATOM  24083  C   ILE A1511     -31.854 -13.666 -25.612  1.00  0.830          C  
ATOM  24084  O   ILE A1511     -32.543 -12.711 -25.247  1.00  0.860          O  
ATOM  24085  CB  ILE A1511     -29.422 -13.280 -26.146  1.00  1.190          C  
ATOM  24086  CG1 ILE A1511     -28.006 -13.229 -25.544  1.00  1.190          C  
ATOM  24087  CG2 ILE A1511     -29.865 -11.882 -26.546  1.00  1.190          C  
ATOM  24088  CD1 ILE A1511     -26.905 -13.013 -26.567  1.00  1.190          C  
ATOM  24089  H   ILE A1511     -29.461 -15.757 -25.285  1.00  1.030          H  
ATOM  24090  HA  ILE A1511     -30.309 -13.236 -24.201  1.00  1.020          H  
ATOM  24091  HB  ILE A1511     -29.397 -13.924 -27.021  1.00  1.430          H  
ATOM  24092 1HG1 ILE A1511     -27.963 -12.421 -24.818  1.00  1.430          H  
ATOM  24093 2HG1 ILE A1511     -27.812 -14.161 -25.025  1.00  1.430          H  
ATOM  24094 1HG2 ILE A1511     -29.191 -11.457 -27.275  1.00  1.430          H  
ATOM  24095 2HG2 ILE A1511     -30.844 -11.937 -26.981  1.00  1.430          H  
ATOM  24096 3HG2 ILE A1511     -29.895 -11.235 -25.667  1.00  1.430          H  
ATOM  24097 1HD1 ILE A1511     -25.943 -12.998 -26.057  1.00  1.430          H  
ATOM  24098 2HD1 ILE A1511     -26.919 -13.827 -27.280  1.00  1.430          H  
ATOM  24099 3HD1 ILE A1511     -27.040 -12.077 -27.091  1.00  1.430          H  
ATOM  24100  N   ASN A1512     -32.297 -14.557 -26.494  1.00  0.800          N  
ATOM  24101  CA  ASN A1512     -33.654 -14.472 -26.993  1.00  0.790          C  
ATOM  24102  C   ASN A1512     -34.663 -14.623 -25.851  1.00  0.820          C  
ATOM  24103  O   ASN A1512     -35.675 -13.919 -25.848  1.00  0.840          O  
ATOM  24104  CB  ASN A1512     -33.883 -15.519 -28.058  1.00  1.110          C  
ATOM  24105  CG  ASN A1512     -33.180 -15.192 -29.356  1.00  1.110          C  
ATOM  24106  OD1 ASN A1512     -32.860 -14.032 -29.654  1.00  1.110          O  
ATOM  24107  ND2 ASN A1512     -32.932 -16.209 -30.140  1.00  1.110          N  
ATOM  24108  H   ASN A1512     -31.672 -15.289 -26.836  1.00  0.960          H  
ATOM  24109  HA  ASN A1512     -33.800 -13.490 -27.435  1.00  0.950          H  
ATOM  24110 1HB  ASN A1512     -33.523 -16.483 -27.699  1.00  1.330          H  
ATOM  24111 2HB  ASN A1512     -34.950 -15.615 -28.247  1.00  1.330          H  
ATOM  24112 1HD2 ASN A1512     -32.472 -16.069 -31.015  1.00  1.330          H  
ATOM  24113 2HD2 ASN A1512     -33.200 -17.131 -29.862  1.00  1.330          H  
ATOM  24114  N   GLN A1513     -34.382 -15.503 -24.867  1.00  0.850          N  
ATOM  24115  CA  GLN A1513     -35.280 -15.666 -23.720  1.00  0.880          C  
ATOM  24116  C   GLN A1513     -35.395 -14.360 -22.956  1.00  0.880          C  
ATOM  24117  O   GLN A1513     -36.492 -13.987 -22.531  1.00  0.900          O  
ATOM  24118  CB  GLN A1513     -34.833 -16.787 -22.788  1.00  1.220          C  
ATOM  24119  CG  GLN A1513     -35.801 -17.021 -21.631  1.00  1.220          C  
ATOM  24120  CD  GLN A1513     -35.457 -18.222 -20.822  1.00  1.220          C  
ATOM  24121  OE1 GLN A1513     -34.306 -18.658 -20.782  1.00  1.220          O  
ATOM  24122  NE2 GLN A1513     -36.458 -18.786 -20.161  1.00  1.220          N  
ATOM  24123  H   GLN A1513     -33.556 -16.107 -24.965  1.00  1.020          H  
ATOM  24124  HA  GLN A1513     -36.269 -15.910 -24.095  1.00  1.060          H  
ATOM  24125 1HB  GLN A1513     -34.711 -17.711 -23.350  1.00  1.460          H  
ATOM  24126 2HB  GLN A1513     -33.861 -16.535 -22.365  1.00  1.460          H  
ATOM  24127 1HG  GLN A1513     -35.771 -16.156 -20.968  1.00  1.460          H  
ATOM  24128 2HG  GLN A1513     -36.798 -17.144 -22.022  1.00  1.460          H  
ATOM  24129 1HE2 GLN A1513     -36.293 -19.598 -19.598  1.00  1.460          H  
ATOM  24130 2HE2 GLN A1513     -37.380 -18.401 -20.220  1.00  1.460          H  
ATOM  24131  N   PHE A1514     -34.263 -13.666 -22.777  1.00  0.880          N  
ATOM  24132  CA  PHE A1514     -34.253 -12.344 -22.160  1.00  0.890          C  
ATOM  24133  C   PHE A1514     -35.170 -11.404 -22.913  1.00  0.890          C  
ATOM  24134  O   PHE A1514     -36.079 -10.808 -22.331  1.00  0.900          O  
ATOM  24135  CB  PHE A1514     -32.832 -11.776 -22.141  1.00  1.240          C  
ATOM  24136  CG  PHE A1514     -32.734 -10.311 -21.869  1.00  1.240          C  
ATOM  24137  CD1 PHE A1514     -32.809  -9.777 -20.600  1.00  1.240          C  
ATOM  24138  CD2 PHE A1514     -32.551  -9.446 -22.958  1.00  1.240          C  
ATOM  24139  CE1 PHE A1514     -32.701  -8.408 -20.419  1.00  1.240          C  
ATOM  24140  CE2 PHE A1514     -32.447  -8.099 -22.780  1.00  1.240          C  
ATOM  24141  CZ  PHE A1514     -32.518  -7.572 -21.510  1.00  1.240          C  
ATOM  24142  H   PHE A1514     -33.376 -14.096 -23.068  1.00  1.060          H  
ATOM  24143  HA  PHE A1514     -34.612 -12.437 -21.136  1.00  1.070          H  
ATOM  24144 1HB  PHE A1514     -32.257 -12.298 -21.381  1.00  1.490          H  
ATOM  24145 2HB  PHE A1514     -32.347 -11.968 -23.064  1.00  1.490          H  
ATOM  24146  HD1 PHE A1514     -32.952 -10.436 -19.744  1.00  1.490          H  
ATOM  24147  HD2 PHE A1514     -32.489  -9.863 -23.972  1.00  1.490          H  
ATOM  24148  HE1 PHE A1514     -32.761  -7.987 -19.416  1.00  1.490          H  
ATOM  24149  HE2 PHE A1514     -32.304  -7.446 -23.641  1.00  1.490          H  
ATOM  24150  HZ  PHE A1514     -32.434  -6.496 -21.363  1.00  1.490          H  
ATOM  24151  N   PHE A1515     -35.012 -11.319 -24.233  1.00  0.880          N  
ATOM  24152  CA  PHE A1515     -35.864 -10.403 -24.973  1.00  0.900          C  
ATOM  24153  C   PHE A1515     -37.327 -10.746 -24.790  1.00  0.910          C  
ATOM  24154  O   PHE A1515     -38.139  -9.842 -24.576  1.00  0.930          O  
ATOM  24155  CB  PHE A1515     -35.526 -10.385 -26.458  1.00  1.250          C  
ATOM  24156  CG  PHE A1515     -34.339  -9.562 -26.779  1.00  1.250          C  
ATOM  24157  CD1 PHE A1515     -33.165 -10.145 -27.176  1.00  1.250          C  
ATOM  24158  CD2 PHE A1515     -34.394  -8.182 -26.683  1.00  1.250          C  
ATOM  24159  CE1 PHE A1515     -32.074  -9.375 -27.462  1.00  1.250          C  
ATOM  24160  CE2 PHE A1515     -33.295  -7.427 -26.970  1.00  1.250          C  
ATOM  24161  CZ  PHE A1515     -32.139  -8.033 -27.352  1.00  1.250          C  
ATOM  24162  H   PHE A1515     -34.264 -11.850 -24.693  1.00  1.060          H  
ATOM  24163  HA  PHE A1515     -35.700  -9.402 -24.577  1.00  1.080          H  
ATOM  24164 1HB  PHE A1515     -35.335 -11.404 -26.793  1.00  1.500          H  
ATOM  24165 2HB  PHE A1515     -36.362 -10.016 -27.023  1.00  1.500          H  
ATOM  24166  HD1 PHE A1515     -33.108 -11.229 -27.265  1.00  1.500          H  
ATOM  24167  HD2 PHE A1515     -35.323  -7.696 -26.378  1.00  1.500          H  
ATOM  24168  HE1 PHE A1515     -31.148  -9.834 -27.785  1.00  1.500          H  
ATOM  24169  HE2 PHE A1515     -33.340  -6.349 -26.902  1.00  1.500          H  
ATOM  24170  HZ  PHE A1515     -31.268  -7.453 -27.582  1.00  1.500          H  
ATOM  24171  N   VAL A1516     -37.672 -12.038 -24.799  1.00  0.900          N  
ATOM  24172  CA  VAL A1516     -39.060 -12.405 -24.599  1.00  0.930          C  
ATOM  24173  C   VAL A1516     -39.525 -11.938 -23.238  1.00  0.930          C  
ATOM  24174  O   VAL A1516     -40.578 -11.315 -23.131  1.00  0.950          O  
ATOM  24175  CB  VAL A1516     -39.274 -13.936 -24.670  1.00  1.290          C  
ATOM  24176  CG1 VAL A1516     -40.701 -14.295 -24.238  1.00  1.290          C  
ATOM  24177  CG2 VAL A1516     -39.057 -14.418 -26.061  1.00  1.290          C  
ATOM  24178  H   VAL A1516     -36.959 -12.749 -24.992  1.00  1.080          H  
ATOM  24179  HA  VAL A1516     -39.662 -11.921 -25.367  1.00  1.120          H  
ATOM  24180  HB  VAL A1516     -38.575 -14.427 -23.996  1.00  1.550          H  
ATOM  24181 1HG1 VAL A1516     -40.825 -15.362 -24.296  1.00  1.550          H  
ATOM  24182 2HG1 VAL A1516     -40.898 -13.978 -23.216  1.00  1.550          H  
ATOM  24183 3HG1 VAL A1516     -41.409 -13.807 -24.907  1.00  1.550          H  
ATOM  24184 1HG2 VAL A1516     -39.210 -15.497 -26.117  1.00  1.550          H  
ATOM  24185 2HG2 VAL A1516     -39.764 -13.919 -26.681  1.00  1.550          H  
ATOM  24186 3HG2 VAL A1516     -38.053 -14.183 -26.386  1.00  1.550          H  
ATOM  24187  N   ALA A1517     -38.757 -12.213 -22.186  1.00  0.930          N  
ATOM  24188  CA  ALA A1517     -39.186 -11.831 -20.848  1.00  0.950          C  
ATOM  24189  C   ALA A1517     -39.409 -10.328 -20.720  1.00  0.950          C  
ATOM  24190  O   ALA A1517     -40.390  -9.886 -20.097  1.00  0.980          O  
ATOM  24191  CB  ALA A1517     -38.146 -12.275 -19.843  1.00  1.320          C  
ATOM  24192  H   ALA A1517     -37.883 -12.735 -22.320  1.00  1.120          H  
ATOM  24193  HA  ALA A1517     -40.128 -12.335 -20.640  1.00  1.140          H  
ATOM  24194 1HB  ALA A1517     -38.475 -12.020 -18.840  1.00  1.590          H  
ATOM  24195 2HB  ALA A1517     -38.006 -13.353 -19.924  1.00  1.590          H  
ATOM  24196 3HB  ALA A1517     -37.204 -11.770 -20.062  1.00  1.590          H  
ATOM  24197  N   VAL A1518     -38.530  -9.542 -21.337  1.00  0.930          N  
ATOM  24198  CA  VAL A1518     -38.647  -8.098 -21.276  1.00  0.940          C  
ATOM  24199  C   VAL A1518     -39.864  -7.611 -22.041  1.00  0.940          C  
ATOM  24200  O   VAL A1518     -40.657  -6.832 -21.501  1.00  0.970          O  
ATOM  24201  CB  VAL A1518     -37.369  -7.419 -21.822  1.00  1.310          C  
ATOM  24202  CG1 VAL A1518     -37.570  -5.903 -21.930  1.00  1.310          C  
ATOM  24203  CG2 VAL A1518     -36.198  -7.715 -20.891  1.00  1.310          C  
ATOM  24204  H   VAL A1518     -37.730  -9.978 -21.813  1.00  1.120          H  
ATOM  24205  HA  VAL A1518     -38.761  -7.812 -20.232  1.00  1.130          H  
ATOM  24206  HB  VAL A1518     -37.148  -7.807 -22.820  1.00  1.570          H  
ATOM  24207 1HG1 VAL A1518     -36.672  -5.458 -22.302  1.00  1.570          H  
ATOM  24208 2HG1 VAL A1518     -38.387  -5.669 -22.612  1.00  1.570          H  
ATOM  24209 3HG1 VAL A1518     -37.797  -5.486 -20.949  1.00  1.570          H  
ATOM  24210 1HG2 VAL A1518     -35.311  -7.242 -21.288  1.00  1.570          H  
ATOM  24211 2HG2 VAL A1518     -36.409  -7.323 -19.898  1.00  1.570          H  
ATOM  24212 3HG2 VAL A1518     -36.037  -8.788 -20.825  1.00  1.570          H  
ATOM  24213  N   PHE A1519     -40.021  -8.091 -23.277  1.00  0.910          N  
ATOM  24214  CA  PHE A1519     -41.113  -7.678 -24.137  1.00  0.920          C  
ATOM  24215  C   PHE A1519     -42.460  -8.160 -23.587  1.00  0.950          C  
ATOM  24216  O   PHE A1519     -43.474  -7.480 -23.775  1.00  0.980          O  
ATOM  24217  CB  PHE A1519     -40.895  -8.197 -25.565  1.00  1.280          C  
ATOM  24218  CG  PHE A1519     -39.737  -7.538 -26.391  1.00  1.280          C  
ATOM  24219  CD1 PHE A1519     -38.918  -8.336 -27.203  1.00  1.280          C  
ATOM  24220  CD2 PHE A1519     -39.480  -6.154 -26.382  1.00  1.280          C  
ATOM  24221  CE1 PHE A1519     -37.890  -7.784 -27.958  1.00  1.280          C  
ATOM  24222  CE2 PHE A1519     -38.449  -5.612 -27.144  1.00  1.280          C  
ATOM  24223  CZ  PHE A1519     -37.657  -6.436 -27.929  1.00  1.280          C  
ATOM  24224  H   PHE A1519     -39.325  -8.746 -23.641  1.00  1.090          H  
ATOM  24225  HA  PHE A1519     -41.134  -6.591 -24.156  1.00  1.100          H  
ATOM  24226 1HB  PHE A1519     -40.717  -9.275 -25.526  1.00  1.540          H  
ATOM  24227 2HB  PHE A1519     -41.795  -8.031 -26.113  1.00  1.540          H  
ATOM  24228  HD1 PHE A1519     -39.092  -9.410 -27.232  1.00  1.540          H  
ATOM  24229  HD2 PHE A1519     -40.095  -5.485 -25.770  1.00  1.540          H  
ATOM  24230  HE1 PHE A1519     -37.265  -8.429 -28.578  1.00  1.540          H  
ATOM  24231  HE2 PHE A1519     -38.264  -4.530 -27.120  1.00  1.540          H  
ATOM  24232  HZ  PHE A1519     -36.850  -6.018 -28.520  1.00  1.540          H  
ATOM  24233  N   THR A1520     -42.476  -9.330 -22.929  1.00  0.950          N  
ATOM  24234  CA  THR A1520     -43.687  -9.879 -22.329  1.00  1.000          C  
ATOM  24235  C   THR A1520     -44.139  -8.948 -21.229  1.00  1.020          C  
ATOM  24236  O   THR A1520     -45.315  -8.581 -21.170  1.00  1.050          O  
ATOM  24237  CB  THR A1520     -43.457 -11.290 -21.744  1.00  1.380          C  
ATOM  24238  OG1 THR A1520     -43.046 -12.179 -22.779  1.00  1.380          O  
ATOM  24239  CG2 THR A1520     -44.758 -11.814 -21.138  1.00  1.380          C  
ATOM  24240  H   THR A1520     -41.619  -9.871 -22.859  1.00  1.140          H  
ATOM  24241  HA  THR A1520     -44.476  -9.922 -23.064  1.00  1.200          H  
ATOM  24242  HB  THR A1520     -42.681 -11.251 -20.978  1.00  1.660          H  
ATOM  24243  HG1 THR A1520     -42.173 -11.885 -23.102  1.00  1.660          H  
ATOM  24244 1HG2 THR A1520     -44.589 -12.812 -20.740  1.00  1.660          H  
ATOM  24245 2HG2 THR A1520     -45.094 -11.160 -20.334  1.00  1.660          H  
ATOM  24246 3HG2 THR A1520     -45.523 -11.854 -21.910  1.00  1.660          H  
ATOM  24247  N   GLY A1521     -43.197  -8.544 -20.372  1.00  1.020          N  
ATOM  24248  CA  GLY A1521     -43.473  -7.631 -19.279  1.00  1.060          C  
ATOM  24249  C   GLY A1521     -44.074  -6.339 -19.810  1.00  1.050          C  
ATOM  24250  O   GLY A1521     -45.112  -5.877 -19.322  1.00  1.080          O  
ATOM  24251  H   GLY A1521     -42.250  -8.928 -20.461  1.00  1.220          H  
ATOM  24252 1HA  GLY A1521     -44.155  -8.101 -18.571  1.00  1.270          H  
ATOM  24253 2HA  GLY A1521     -42.543  -7.417 -18.750  1.00  1.270          H  
ATOM  24254  N   GLU A1522     -43.417  -5.750 -20.812  1.00  1.020          N  
ATOM  24255  CA  GLU A1522     -43.863  -4.501 -21.409  1.00  1.020          C  
ATOM  24256  C   GLU A1522     -45.266  -4.620 -22.022  1.00  1.030          C  
ATOM  24257  O   GLU A1522     -46.085  -3.713 -21.853  1.00  1.040          O  
ATOM  24258  CB  GLU A1522     -42.831  -4.078 -22.446  1.00  1.430          C  
ATOM  24259  CG  GLU A1522     -41.494  -3.646 -21.830  1.00  1.430          C  
ATOM  24260  CD  GLU A1522     -40.393  -3.601 -22.814  1.00  1.430          C  
ATOM  24261  OE1 GLU A1522     -40.623  -3.999 -23.931  1.00  1.430          O  
ATOM  24262  OE2 GLU A1522     -39.317  -3.179 -22.467  1.00  1.430          O  
ATOM  24263  H   GLU A1522     -42.544  -6.179 -21.151  1.00  1.220          H  
ATOM  24264  HA  GLU A1522     -43.895  -3.747 -20.622  1.00  1.220          H  
ATOM  24265 1HB  GLU A1522     -42.648  -4.908 -23.129  1.00  1.710          H  
ATOM  24266 2HB  GLU A1522     -43.220  -3.247 -23.035  1.00  1.710          H  
ATOM  24267 1HG  GLU A1522     -41.613  -2.653 -21.404  1.00  1.710          H  
ATOM  24268 2HG  GLU A1522     -41.228  -4.327 -21.025  1.00  1.710          H  
ATOM  24269  N   CYS A1523     -45.571  -5.744 -22.699  1.00  1.030          N  
ATOM  24270  CA  CYS A1523     -46.906  -5.926 -23.269  1.00  1.050          C  
ATOM  24271  C   CYS A1523     -47.973  -6.002 -22.192  1.00  1.070          C  
ATOM  24272  O   CYS A1523     -49.030  -5.373 -22.319  1.00  1.100          O  
ATOM  24273  CB  CYS A1523     -46.996  -7.205 -24.101  1.00  1.460          C  
ATOM  24274  SG  CYS A1523     -46.099  -7.144 -25.635  1.00  1.460          S  
ATOM  24275  H   CYS A1523     -44.840  -6.442 -22.869  1.00  1.240          H  
ATOM  24276  HA  CYS A1523     -47.119  -5.078 -23.914  1.00  1.260          H  
ATOM  24277 1HB  CYS A1523     -46.595  -8.038 -23.517  1.00  1.750          H  
ATOM  24278 2HB  CYS A1523     -48.038  -7.429 -24.323  1.00  1.750          H  
ATOM  24279  HG  CYS A1523     -44.875  -7.058 -25.056  1.00  1.750          H  
ATOM  24280  N   VAL A1524     -47.681  -6.726 -21.107  1.00  1.070          N  
ATOM  24281  CA  VAL A1524     -48.631  -6.851 -20.017  1.00  1.100          C  
ATOM  24282  C   VAL A1524     -48.885  -5.495 -19.393  1.00  1.100          C  
ATOM  24283  O   VAL A1524     -50.040  -5.138 -19.131  1.00  1.130          O  
ATOM  24284  CB  VAL A1524     -48.128  -7.857 -18.960  1.00  1.530          C  
ATOM  24285  CG1 VAL A1524     -49.015  -7.823 -17.707  1.00  1.530          C  
ATOM  24286  CG2 VAL A1524     -48.151  -9.262 -19.566  1.00  1.530          C  
ATOM  24287  H   VAL A1524     -46.791  -7.240 -21.075  1.00  1.280          H  
ATOM  24288  HA  VAL A1524     -49.570  -7.225 -20.423  1.00  1.320          H  
ATOM  24289  HB  VAL A1524     -47.105  -7.596 -18.671  1.00  1.830          H  
ATOM  24290 1HG1 VAL A1524     -48.641  -8.545 -16.983  1.00  1.830          H  
ATOM  24291 2HG1 VAL A1524     -48.994  -6.835 -17.260  1.00  1.830          H  
ATOM  24292 3HG1 VAL A1524     -50.037  -8.080 -17.985  1.00  1.830          H  
ATOM  24293 1HG2 VAL A1524     -47.784  -9.981 -18.837  1.00  1.830          H  
ATOM  24294 2HG2 VAL A1524     -49.171  -9.517 -19.850  1.00  1.830          H  
ATOM  24295 3HG2 VAL A1524     -47.522  -9.294 -20.446  1.00  1.830          H  
ATOM  24296  N   MET A1525     -47.820  -4.738 -19.136  1.00  1.080          N  
ATOM  24297  CA  MET A1525     -48.009  -3.435 -18.549  1.00  1.100          C  
ATOM  24298  C   MET A1525     -48.813  -2.507 -19.461  1.00  1.100          C  
ATOM  24299  O   MET A1525     -49.692  -1.795 -18.977  1.00  1.140          O  
ATOM  24300  CB  MET A1525     -46.670  -2.848 -18.123  1.00  1.530          C  
ATOM  24301  CG  MET A1525     -46.063  -3.574 -16.928  1.00  1.530          C  
ATOM  24302  SD  MET A1525     -44.499  -2.890 -16.367  1.00  1.530          S  
ATOM  24303  CE  MET A1525     -45.057  -1.407 -15.502  1.00  1.530          C  
ATOM  24304  H   MET A1525     -46.879  -5.089 -19.343  1.00  1.300          H  
ATOM  24305  HA  MET A1525     -48.592  -3.569 -17.641  1.00  1.320          H  
ATOM  24306 1HB  MET A1525     -45.969  -2.961 -18.952  1.00  1.840          H  
ATOM  24307 2HB  MET A1525     -46.745  -1.820 -17.923  1.00  1.840          H  
ATOM  24308 1HG  MET A1525     -46.767  -3.549 -16.101  1.00  1.840          H  
ATOM  24309 2HG  MET A1525     -45.902  -4.618 -17.196  1.00  1.840          H  
ATOM  24310 1HE  MET A1525     -44.203  -0.907 -15.070  1.00  1.840          H  
ATOM  24311 2HE  MET A1525     -45.569  -0.731 -16.183  1.00  1.840          H  
ATOM  24312 3HE  MET A1525     -45.726  -1.693 -14.703  1.00  1.840          H  
ATOM  24313  N   LYS A1526     -48.562  -2.506 -20.772  1.00  1.080          N  
ATOM  24314  CA  LYS A1526     -49.372  -1.657 -21.637  1.00  1.100          C  
ATOM  24315  C   LYS A1526     -50.842  -2.054 -21.578  1.00  1.130          C  
ATOM  24316  O   LYS A1526     -51.723  -1.192 -21.528  1.00  1.240          O  
ATOM  24317  CB  LYS A1526     -48.876  -1.699 -23.073  1.00  1.530          C  
ATOM  24318  CG  LYS A1526     -47.598  -0.956 -23.302  1.00  1.530          C  
ATOM  24319  CD  LYS A1526     -47.239  -0.844 -24.778  1.00  1.530          C  
ATOM  24320  CE  LYS A1526     -46.783  -2.179 -25.355  1.00  1.530          C  
ATOM  24321  NZ  LYS A1526     -46.190  -2.023 -26.715  1.00  1.530          N  
ATOM  24322  H   LYS A1526     -47.799  -3.073 -21.160  1.00  1.300          H  
ATOM  24323  HA  LYS A1526     -49.294  -0.635 -21.279  1.00  1.320          H  
ATOM  24324 1HB  LYS A1526     -48.677  -2.736 -23.316  1.00  1.840          H  
ATOM  24325 2HB  LYS A1526     -49.643  -1.326 -23.750  1.00  1.840          H  
ATOM  24326 1HG  LYS A1526     -47.708   0.041 -22.905  1.00  1.840          H  
ATOM  24327 2HG  LYS A1526     -46.799  -1.455 -22.767  1.00  1.840          H  
ATOM  24328 1HD  LYS A1526     -48.111  -0.498 -25.338  1.00  1.840          H  
ATOM  24329 2HD  LYS A1526     -46.437  -0.117 -24.907  1.00  1.840          H  
ATOM  24330 1HE  LYS A1526     -46.039  -2.625 -24.692  1.00  1.840          H  
ATOM  24331 2HE  LYS A1526     -47.636  -2.850 -25.432  1.00  1.840          H  
ATOM  24332 1HZ  LYS A1526     -45.885  -2.953 -27.056  1.00  1.840          H  
ATOM  24333 2HZ  LYS A1526     -46.862  -1.608 -27.396  1.00  1.840          H  
ATOM  24334 3HZ  LYS A1526     -45.388  -1.429 -26.663  1.00  1.840          H  
ATOM  24335  N   MET A1527     -51.128  -3.360 -21.550  1.00  1.100          N  
ATOM  24336  CA  MET A1527     -52.515  -3.792 -21.498  1.00  1.140          C  
ATOM  24337  C   MET A1527     -53.189  -3.304 -20.219  1.00  1.150          C  
ATOM  24338  O   MET A1527     -54.341  -2.895 -20.264  1.00  1.210          O  
ATOM  24339  CB  MET A1527     -52.620  -5.303 -21.679  1.00  1.580          C  
ATOM  24340  CG  MET A1527     -54.059  -5.804 -21.874  1.00  1.580          C  
ATOM  24341  SD  MET A1527     -54.169  -7.578 -22.248  1.00  1.580          S  
ATOM  24342  CE  MET A1527     -53.672  -7.653 -23.979  1.00  1.580          C  
ATOM  24343  H   MET A1527     -50.373  -4.052 -21.635  1.00  1.320          H  
ATOM  24344  HA  MET A1527     -53.050  -3.329 -22.316  1.00  1.370          H  
ATOM  24345 1HB  MET A1527     -52.011  -5.605 -22.523  1.00  1.900          H  
ATOM  24346 2HB  MET A1527     -52.207  -5.793 -20.791  1.00  1.900          H  
ATOM  24347 1HG  MET A1527     -54.637  -5.607 -20.970  1.00  1.900          H  
ATOM  24348 2HG  MET A1527     -54.521  -5.250 -22.693  1.00  1.900          H  
ATOM  24349 1HE  MET A1527     -53.707  -8.682 -24.321  1.00  1.900          H  
ATOM  24350 2HE  MET A1527     -54.356  -7.054 -24.579  1.00  1.900          H  
ATOM  24351 3HE  MET A1527     -52.660  -7.274 -24.089  1.00  1.900          H  
ATOM  24352  N   PHE A1528     -52.498  -3.329 -19.082  1.00  1.120          N  
ATOM  24353  CA  PHE A1528     -53.098  -2.789 -17.860  1.00  1.140          C  
ATOM  24354  C   PHE A1528     -53.239  -1.258 -17.892  1.00  1.230          C  
ATOM  24355  O   PHE A1528     -54.248  -0.703 -17.445  1.00  1.340          O  
ATOM  24356  CB  PHE A1528     -52.289  -3.179 -16.621  1.00  1.590          C  
ATOM  24357  CG  PHE A1528     -52.558  -4.526 -16.059  1.00  1.590          C  
ATOM  24358  CD1 PHE A1528     -51.698  -5.572 -16.281  1.00  1.590          C  
ATOM  24359  CD2 PHE A1528     -53.683  -4.746 -15.273  1.00  1.590          C  
ATOM  24360  CE1 PHE A1528     -51.943  -6.814 -15.733  1.00  1.590          C  
ATOM  24361  CE2 PHE A1528     -53.931  -5.984 -14.727  1.00  1.590          C  
ATOM  24362  CZ  PHE A1528     -53.057  -7.018 -14.958  1.00  1.590          C  
ATOM  24363  H   PHE A1528     -51.566  -3.761 -19.070  1.00  1.340          H  
ATOM  24364  HA  PHE A1528     -54.097  -3.220 -17.766  1.00  1.370          H  
ATOM  24365 1HB  PHE A1528     -51.247  -3.175 -16.910  1.00  1.910          H  
ATOM  24366 2HB  PHE A1528     -52.412  -2.438 -15.841  1.00  1.910          H  
ATOM  24367  HD1 PHE A1528     -50.813  -5.409 -16.889  1.00  1.910          H  
ATOM  24368  HD2 PHE A1528     -54.373  -3.931 -15.090  1.00  1.910          H  
ATOM  24369  HE1 PHE A1528     -51.255  -7.637 -15.909  1.00  1.910          H  
ATOM  24370  HE2 PHE A1528     -54.817  -6.147 -14.111  1.00  1.910          H  
ATOM  24371  HZ  PHE A1528     -53.248  -8.000 -14.525  1.00  1.910          H  
ATOM  24372  N   ALA A1529     -52.200  -0.555 -18.376  1.00  1.210          N  
ATOM  24373  CA  ALA A1529     -52.205   0.908 -18.410  1.00  1.330          C  
ATOM  24374  C   ALA A1529     -53.261   1.519 -19.312  1.00  1.290          C  
ATOM  24375  O   ALA A1529     -53.866   2.527 -18.965  1.00  1.710          O  
ATOM  24376  CB  ALA A1529     -50.884   1.442 -18.915  1.00  1.810          C  
ATOM  24377  H   ALA A1529     -51.375  -1.056 -18.724  1.00  1.450          H  
ATOM  24378  HA  ALA A1529     -52.376   1.258 -17.391  1.00  1.600          H  
ATOM  24379 1HB  ALA A1529     -50.902   2.525 -18.913  1.00  2.180          H  
ATOM  24380 2HB  ALA A1529     -50.097   1.105 -18.313  1.00  2.180          H  
ATOM  24381 3HB  ALA A1529     -50.739   1.085 -19.926  1.00  2.180          H  
ATOM  24382  N   LEU A1530     -53.498   0.927 -20.478  1.00  1.370          N  
ATOM  24383  CA  LEU A1530     -54.390   1.567 -21.427  1.00  1.370          C  
ATOM  24384  C   LEU A1530     -55.882   1.465 -21.085  1.00  1.330          C  
ATOM  24385  O   LEU A1530     -56.514   2.487 -20.838  1.00  1.740          O  
ATOM  24386  CB  LEU A1530     -54.050   1.015 -22.822  1.00  1.920          C  
ATOM  24387  CG  LEU A1530     -52.924   1.817 -23.614  1.00  1.920          C  
ATOM  24388  CD1 LEU A1530     -51.603   1.920 -22.791  1.00  1.920          C  
ATOM  24389  CD2 LEU A1530     -52.624   1.114 -24.899  1.00  1.920          C  
ATOM  24390  H   LEU A1530     -52.969   0.084 -20.737  1.00  1.640          H  
ATOM  24391  HA  LEU A1530     -54.149   2.627 -21.434  1.00  1.640          H  
ATOM  24392 1HB  LEU A1530     -53.694  -0.012 -22.717  1.00  2.300          H  
ATOM  24393 2HB  LEU A1530     -54.947   0.996 -23.416  1.00  2.300          H  
ATOM  24394  HG  LEU A1530     -53.282   2.814 -23.824  1.00  2.300          H  
ATOM  24395 1HD1 LEU A1530     -50.866   2.473 -23.371  1.00  2.300          H  
ATOM  24396 2HD1 LEU A1530     -51.773   2.444 -21.861  1.00  2.300          H  
ATOM  24397 3HD1 LEU A1530     -51.215   0.935 -22.580  1.00  2.300          H  
ATOM  24398 1HD2 LEU A1530     -51.863   1.667 -25.447  1.00  2.300          H  
ATOM  24399 2HD2 LEU A1530     -52.251   0.113 -24.685  1.00  2.300          H  
ATOM  24400 3HD2 LEU A1530     -53.511   1.057 -25.496  1.00  2.300          H  
ATOM  24401  N   ARG A1531     -56.478   0.277 -21.129  1.00  1.330          N  
ATOM  24402  CA  ARG A1531     -56.556  -1.147 -21.386  1.00  1.420          C  
ATOM  24403  C   ARG A1531     -57.435  -1.394 -22.604  1.00  1.480          C  
ATOM  24404  O   ARG A1531     -57.117  -2.222 -23.458  1.00  1.980          O  
ATOM  24405  CB  ARG A1531     -57.086  -1.910 -20.172  1.00  1.950          C  
ATOM  24406  CG  ARG A1531     -58.534  -1.667 -19.782  1.00  1.950          C  
ATOM  24407  CD  ARG A1531     -58.877  -2.398 -18.550  1.00  1.950          C  
ATOM  24408  NE  ARG A1531     -60.251  -2.159 -18.140  1.00  1.950          N  
ATOM  24409  CZ  ARG A1531     -60.825  -2.650 -17.021  1.00  1.950          C  
ATOM  24410  NH1 ARG A1531     -60.137  -3.420 -16.198  1.00  1.950          N  
ATOM  24411  NH2 ARG A1531     -62.088  -2.356 -16.751  1.00  1.950          N  
ATOM  24412  H   ARG A1531     -55.513   0.042 -21.324  1.00  1.600          H  
ATOM  24413  HA  ARG A1531     -55.561  -1.502 -21.622  1.00  1.700          H  
ATOM  24414 1HB  ARG A1531     -56.968  -2.980 -20.341  1.00  2.340          H  
ATOM  24415 2HB  ARG A1531     -56.473  -1.653 -19.304  1.00  2.340          H  
ATOM  24416 1HG  ARG A1531     -58.702  -0.600 -19.619  1.00  2.340          H  
ATOM  24417 2HG  ARG A1531     -59.203  -2.031 -20.558  1.00  2.340          H  
ATOM  24418 1HD  ARG A1531     -58.748  -3.466 -18.725  1.00  2.340          H  
ATOM  24419 2HD  ARG A1531     -58.219  -2.077 -17.755  1.00  2.340          H  
ATOM  24420  HE  ARG A1531     -60.819  -1.573 -18.741  1.00  2.340          H  
ATOM  24421 1HH1 ARG A1531     -59.177  -3.649 -16.400  1.00  2.340          H  
ATOM  24422 2HH1 ARG A1531     -60.570  -3.783 -15.361  1.00  2.340          H  
ATOM  24423 1HH2 ARG A1531     -62.615  -1.767 -17.381  1.00  2.340          H  
ATOM  24424 2HH2 ARG A1531     -62.527  -2.717 -15.917  1.00  2.340          H  
ATOM  24425  N   GLN A1532     -58.512  -0.611 -22.744  1.00  1.350          N  
ATOM  24426  CA  GLN A1532     -59.470  -0.810 -23.837  1.00  1.460          C  
ATOM  24427  C   GLN A1532     -58.926  -0.275 -25.142  1.00  1.500          C  
ATOM  24428  O   GLN A1532     -59.522  -0.448 -26.200  1.00  1.980          O  
ATOM  24429  CB  GLN A1532     -60.839  -0.180 -23.530  1.00  2.000          C  
ATOM  24430  CG  GLN A1532     -60.903   1.349 -23.523  1.00  2.000          C  
ATOM  24431  CD  GLN A1532     -60.561   1.913 -22.186  1.00  2.000          C  
ATOM  24432  OE1 GLN A1532     -59.723   1.355 -21.467  1.00  2.000          O  
ATOM  24433  NE2 GLN A1532     -61.206   3.012 -21.822  1.00  2.000          N  
ATOM  24434  H   GLN A1532     -58.716   0.099 -22.032  1.00  1.620          H  
ATOM  24435  HA  GLN A1532     -59.625  -1.880 -23.960  1.00  1.750          H  
ATOM  24436 1HB  GLN A1532     -61.566  -0.534 -24.262  1.00  2.400          H  
ATOM  24437 2HB  GLN A1532     -61.175  -0.525 -22.552  1.00  2.400          H  
ATOM  24438 1HG  GLN A1532     -60.212   1.759 -24.251  1.00  2.400          H  
ATOM  24439 2HG  GLN A1532     -61.919   1.659 -23.770  1.00  2.400          H  
ATOM  24440 1HE2 GLN A1532     -61.014   3.431 -20.934  1.00  2.400          H  
ATOM  24441 2HE2 GLN A1532     -61.878   3.428 -22.437  1.00  2.400          H  
ATOM  24442  N   TYR A1533     -57.788   0.389 -25.044  1.00  1.390          N  
ATOM  24443  CA  TYR A1533     -57.102   0.974 -26.166  1.00  1.290          C  
ATOM  24444  C   TYR A1533     -55.899   0.118 -26.522  1.00  1.290          C  
ATOM  24445  O   TYR A1533     -55.106   0.498 -27.376  1.00  1.290          O  
ATOM  24446  CB  TYR A1533     -56.554   2.347 -25.793  1.00  1.850          C  
ATOM  24447  CG  TYR A1533     -57.552   3.316 -25.278  1.00  1.850          C  
ATOM  24448  CD1 TYR A1533     -57.618   3.521 -23.913  1.00  1.850          C  
ATOM  24449  CD2 TYR A1533     -58.381   4.010 -26.125  1.00  1.850          C  
ATOM  24450  CE1 TYR A1533     -58.506   4.419 -23.393  1.00  1.850          C  
ATOM  24451  CE2 TYR A1533     -59.280   4.918 -25.604  1.00  1.850          C  
ATOM  24452  CZ  TYR A1533     -59.343   5.126 -24.243  1.00  1.850          C  
ATOM  24453  OH  TYR A1533     -60.238   6.039 -23.731  1.00  1.850          O  
ATOM  24454  H   TYR A1533     -57.402   0.491 -24.118  1.00  1.670          H  
ATOM  24455  HA  TYR A1533     -57.773   1.025 -27.025  1.00  1.550          H  
ATOM  24456 1HB  TYR A1533     -55.784   2.239 -25.051  1.00  2.220          H  
ATOM  24457 2HB  TYR A1533     -56.080   2.788 -26.669  1.00  2.220          H  
ATOM  24458  HD1 TYR A1533     -56.961   2.969 -23.251  1.00  2.220          H  
ATOM  24459  HD2 TYR A1533     -58.327   3.848 -27.201  1.00  2.220          H  
ATOM  24460  HE1 TYR A1533     -58.552   4.570 -22.316  1.00  2.220          H  
ATOM  24461  HE2 TYR A1533     -59.940   5.473 -26.270  1.00  2.220          H  
ATOM  24462  HH  TYR A1533     -60.741   6.434 -24.450  1.00  2.220          H  
ATOM  24463  N   TYR A1534     -55.728  -1.038 -25.871  1.00  1.410          N  
ATOM  24464  CA  TYR A1534     -54.531  -1.834 -26.120  1.00  1.520          C  
ATOM  24465  C   TYR A1534     -54.373  -2.143 -27.596  1.00  1.440          C  
ATOM  24466  O   TYR A1534     -53.287  -1.991 -28.151  1.00  1.460          O  
ATOM  24467  CB  TYR A1534     -54.506  -3.086 -25.273  1.00  2.080          C  
ATOM  24468  CG  TYR A1534     -53.260  -3.847 -25.481  1.00  2.080          C  
ATOM  24469  CD1 TYR A1534     -52.091  -3.409 -24.903  1.00  2.080          C  
ATOM  24470  CD2 TYR A1534     -53.270  -4.965 -26.230  1.00  2.080          C  
ATOM  24471  CE1 TYR A1534     -50.949  -4.118 -25.085  1.00  2.080          C  
ATOM  24472  CE2 TYR A1534     -52.139  -5.681 -26.420  1.00  2.080          C  
ATOM  24473  CZ  TYR A1534     -50.965  -5.256 -25.839  1.00  2.080          C  
ATOM  24474  OH  TYR A1534     -49.797  -5.946 -25.991  1.00  2.080          O  
ATOM  24475  H   TYR A1534     -56.403  -1.365 -25.176  1.00  1.690          H  
ATOM  24476  HA  TYR A1534     -53.668  -1.250 -25.840  1.00  1.820          H  
ATOM  24477 1HB  TYR A1534     -54.591  -2.825 -24.215  1.00  2.500          H  
ATOM  24478 2HB  TYR A1534     -55.348  -3.728 -25.528  1.00  2.500          H  
ATOM  24479  HD1 TYR A1534     -52.080  -2.499 -24.299  1.00  2.500          H  
ATOM  24480  HD2 TYR A1534     -54.183  -5.281 -26.667  1.00  2.500          H  
ATOM  24481  HE1 TYR A1534     -50.031  -3.793 -24.634  1.00  2.500          H  
ATOM  24482  HE2 TYR A1534     -52.183  -6.578 -27.020  1.00  2.500          H  
ATOM  24483  HH  TYR A1534     -49.093  -5.435 -25.579  1.00  2.500          H  
ATOM  24484  N   PHE A1535     -55.451  -2.583 -28.241  1.00  1.450          N  
ATOM  24485  CA  PHE A1535     -55.428  -2.855 -29.677  1.00  1.550          C  
ATOM  24486  C   PHE A1535     -55.966  -1.603 -30.405  1.00  1.490          C  
ATOM  24487  O   PHE A1535     -57.180  -1.443 -30.281  1.00  1.670          O  
ATOM  24488  CB  PHE A1535     -56.257  -4.103 -30.000  1.00  2.130          C  
ATOM  24489  CG  PHE A1535     -55.723  -5.383 -29.341  1.00  2.130          C  
ATOM  24490  CD1 PHE A1535     -56.355  -5.932 -28.229  1.00  2.130          C  
ATOM  24491  CD2 PHE A1535     -54.592  -6.020 -29.820  1.00  2.130          C  
ATOM  24492  CE1 PHE A1535     -55.860  -7.089 -27.631  1.00  2.130          C  
ATOM  24493  CE2 PHE A1535     -54.098  -7.159 -29.233  1.00  2.130          C  
ATOM  24494  CZ  PHE A1535     -54.731  -7.699 -28.137  1.00  2.130          C  
ATOM  24495  H   PHE A1535     -56.308  -2.699 -27.720  1.00  1.740          H  
ATOM  24496  HA  PHE A1535     -54.397  -3.015 -29.992  1.00  1.860          H  
ATOM  24497 1HB  PHE A1535     -57.283  -3.951 -29.675  1.00  2.560          H  
ATOM  24498 2HB  PHE A1535     -56.275  -4.254 -31.078  1.00  2.560          H  
ATOM  24499  HD1 PHE A1535     -57.245  -5.446 -27.829  1.00  2.560          H  
ATOM  24500  HD2 PHE A1535     -54.092  -5.617 -30.666  1.00  2.560          H  
ATOM  24501  HE1 PHE A1535     -56.361  -7.512 -26.762  1.00  2.560          H  
ATOM  24502  HE2 PHE A1535     -53.203  -7.631 -29.639  1.00  2.560          H  
ATOM  24503  HZ  PHE A1535     -54.341  -8.601 -27.667  1.00  2.560          H  
ATOM  24504  N   THR A1536     -55.152  -0.587 -30.138  1.00  1.340          N  
ATOM  24505  CA  THR A1536     -54.968   0.602 -30.959  1.00  1.420          C  
ATOM  24506  C   THR A1536     -54.106   0.341 -32.172  1.00  1.340          C  
ATOM  24507  O   THR A1536     -54.175  -0.732 -32.766  1.00  1.500          O  
ATOM  24508  CB  THR A1536     -54.364   1.751 -30.116  1.00  1.960          C  
ATOM  24509  OG1 THR A1536     -54.292   2.948 -30.916  1.00  1.960          O  
ATOM  24510  CG2 THR A1536     -52.948   1.367 -29.565  1.00  1.960          C  
ATOM  24511  H   THR A1536     -55.237  -0.279 -29.170  1.00  1.610          H  
ATOM  24512  HA  THR A1536     -55.946   0.924 -31.311  1.00  1.700          H  
ATOM  24513  HB  THR A1536     -55.025   1.954 -29.277  1.00  2.350          H  
ATOM  24514  HG1 THR A1536     -55.181   3.326 -30.995  1.00  2.350          H  
ATOM  24515 1HG2 THR A1536     -52.568   2.187 -28.965  1.00  2.350          H  
ATOM  24516 2HG2 THR A1536     -53.029   0.477 -28.942  1.00  2.350          H  
ATOM  24517 3HG2 THR A1536     -52.244   1.162 -30.360  1.00  2.350          H  
ATOM  24518  N   ASN A1537     -53.403   1.379 -32.617  1.00  1.180          N  
ATOM  24519  CA  ASN A1537     -52.563   1.339 -33.798  1.00  1.130          C  
ATOM  24520  C   ASN A1537     -51.864  -0.001 -33.905  1.00  1.090          C  
ATOM  24521  O   ASN A1537     -51.408  -0.564 -32.889  1.00  1.050          O  
ATOM  24522  CB  ASN A1537     -51.523   2.452 -33.756  1.00  1.600          C  
ATOM  24523  CG  ASN A1537     -50.697   2.576 -35.041  1.00  1.600          C  
ATOM  24524  OD1 ASN A1537     -49.798   1.753 -35.327  1.00  1.600          O  
ATOM  24525  ND2 ASN A1537     -50.988   3.598 -35.818  1.00  1.600          N  
ATOM  24526  H   ASN A1537     -53.435   2.235 -32.072  1.00  1.420          H  
ATOM  24527  HA  ASN A1537     -53.190   1.460 -34.682  1.00  1.360          H  
ATOM  24528 1HB  ASN A1537     -52.026   3.401 -33.570  1.00  1.920          H  
ATOM  24529 2HB  ASN A1537     -50.844   2.277 -32.920  1.00  1.920          H  
ATOM  24530 1HD2 ASN A1537     -50.484   3.744 -36.673  1.00  1.920          H  
ATOM  24531 2HD2 ASN A1537     -51.713   4.240 -35.556  1.00  1.920          H  
ATOM  24532  N   GLY A1538     -51.754  -0.443 -35.159  1.00  1.140          N  
ATOM  24533  CA  GLY A1538     -51.188  -1.712 -35.566  1.00  1.150          C  
ATOM  24534  C   GLY A1538     -49.839  -2.021 -34.950  1.00  1.110          C  
ATOM  24535  O   GLY A1538     -49.514  -3.194 -34.788  1.00  1.100          O  
ATOM  24536  H   GLY A1538     -52.144   0.138 -35.887  1.00  1.370          H  
ATOM  24537 1HA  GLY A1538     -51.895  -2.501 -35.328  1.00  1.380          H  
ATOM  24538 2HA  GLY A1538     -51.087  -1.709 -36.650  1.00  1.380          H  
ATOM  24539  N   TRP A1539     -49.034  -1.017 -34.589  1.00  1.110          N  
ATOM  24540  CA  TRP A1539     -47.755  -1.373 -33.999  1.00  1.130          C  
ATOM  24541  C   TRP A1539     -47.903  -2.061 -32.631  1.00  1.090          C  
ATOM  24542  O   TRP A1539     -47.060  -2.888 -32.270  1.00  1.100          O  
ATOM  24543  CB  TRP A1539     -46.834  -0.170 -33.858  1.00  1.570          C  
ATOM  24544  CG  TRP A1539     -46.217   0.307 -35.158  1.00  1.570          C  
ATOM  24545  CD1 TRP A1539     -46.374   1.541 -35.718  1.00  1.570          C  
ATOM  24546  CD2 TRP A1539     -45.375  -0.451 -36.091  1.00  1.570          C  
ATOM  24547  NE1 TRP A1539     -45.668   1.620 -36.895  1.00  1.570          N  
ATOM  24548  CE2 TRP A1539     -45.054   0.411 -37.134  1.00  1.570          C  
ATOM  24549  CE3 TRP A1539     -44.873  -1.785 -36.120  1.00  1.570          C  
ATOM  24550  CZ2 TRP A1539     -44.255   0.013 -38.185  1.00  1.570          C  
ATOM  24551  CZ3 TRP A1539     -44.077  -2.173 -37.178  1.00  1.570          C  
ATOM  24552  CH2 TRP A1539     -43.780  -1.293 -38.181  1.00  1.570          C  
ATOM  24553  H   TRP A1539     -49.292  -0.038 -34.749  1.00  1.330          H  
ATOM  24554  HA  TRP A1539     -47.276  -2.077 -34.670  1.00  1.360          H  
ATOM  24555 1HB  TRP A1539     -47.413   0.663 -33.452  1.00  1.890          H  
ATOM  24556 2HB  TRP A1539     -46.054  -0.386 -33.144  1.00  1.890          H  
ATOM  24557  HD1 TRP A1539     -46.962   2.353 -35.290  1.00  1.890          H  
ATOM  24558  HE1 TRP A1539     -45.620   2.431 -37.496  1.00  1.890          H  
ATOM  24559  HE3 TRP A1539     -45.101  -2.494 -35.328  1.00  1.890          H  
ATOM  24560  HZ2 TRP A1539     -43.999   0.685 -39.003  1.00  1.890          H  
ATOM  24561  HZ3 TRP A1539     -43.692  -3.197 -37.198  1.00  1.890          H  
ATOM  24562  HH2 TRP A1539     -43.159  -1.624 -39.002  1.00  1.890          H  
ATOM  24563  N   ASN A1540     -48.954  -1.735 -31.859  1.00  1.080          N  
ATOM  24564  CA  ASN A1540     -49.150  -2.367 -30.556  1.00  1.060          C  
ATOM  24565  C   ASN A1540     -49.854  -3.692 -30.744  1.00  1.040          C  
ATOM  24566  O   ASN A1540     -49.603  -4.650 -30.003  1.00  1.030          O  
ATOM  24567  CB  ASN A1540     -49.892  -1.463 -29.592  1.00  1.490          C  
ATOM  24568  CG  ASN A1540     -49.016  -0.345 -29.044  1.00  1.490          C  
ATOM  24569  OD1 ASN A1540     -47.833  -0.533 -28.671  1.00  1.490          O  
ATOM  24570  ND2 ASN A1540     -49.570   0.829 -28.995  1.00  1.490          N  
ATOM  24571  H   ASN A1540     -49.654  -1.069 -32.194  1.00  1.300          H  
ATOM  24572  HA  ASN A1540     -48.174  -2.580 -30.123  1.00  1.270          H  
ATOM  24573 1HB  ASN A1540     -50.756  -1.023 -30.102  1.00  1.790          H  
ATOM  24574 2HB  ASN A1540     -50.280  -2.052 -28.757  1.00  1.790          H  
ATOM  24575 1HD2 ASN A1540     -49.060   1.619 -28.653  1.00  1.790          H  
ATOM  24576 2HD2 ASN A1540     -50.511   0.930 -29.306  1.00  1.790          H  
ATOM  24577  N   VAL A1541     -50.689  -3.760 -31.785  1.00  1.050          N  
ATOM  24578  CA  VAL A1541     -51.410  -4.993 -32.079  1.00  1.050          C  
ATOM  24579  C   VAL A1541     -50.343  -6.018 -32.431  1.00  1.030          C  
ATOM  24580  O   VAL A1541     -50.337  -7.142 -31.918  1.00  1.010          O  
ATOM  24581  CB  VAL A1541     -52.371  -4.808 -33.273  1.00  1.470          C  
ATOM  24582  CG1 VAL A1541     -53.007  -6.144 -33.665  1.00  1.470          C  
ATOM  24583  CG2 VAL A1541     -53.408  -3.754 -32.935  1.00  1.470          C  
ATOM  24584  H   VAL A1541     -50.844  -2.897 -32.319  1.00  1.260          H  
ATOM  24585  HA  VAL A1541     -51.952  -5.317 -31.195  1.00  1.260          H  
ATOM  24586  HB  VAL A1541     -51.799  -4.476 -34.126  1.00  1.760          H  
ATOM  24587 1HG1 VAL A1541     -53.657  -5.992 -34.525  1.00  1.760          H  
ATOM  24588 2HG1 VAL A1541     -52.236  -6.862 -33.929  1.00  1.760          H  
ATOM  24589 3HG1 VAL A1541     -53.592  -6.538 -32.836  1.00  1.760          H  
ATOM  24590 1HG2 VAL A1541     -54.067  -3.589 -33.785  1.00  1.760          H  
ATOM  24591 2HG2 VAL A1541     -53.988  -4.057 -32.103  1.00  1.760          H  
ATOM  24592 3HG2 VAL A1541     -52.906  -2.823 -32.693  1.00  1.760          H  
ATOM  24593  N   PHE A1542     -49.423  -5.586 -33.293  1.00  1.040          N  
ATOM  24594  CA  PHE A1542     -48.276  -6.353 -33.701  1.00  1.030          C  
ATOM  24595  C   PHE A1542     -47.408  -6.756 -32.529  1.00  1.000          C  
ATOM  24596  O   PHE A1542     -47.088  -7.931 -32.373  1.00  1.020          O  
ATOM  24597  CB  PHE A1542     -47.419  -5.563 -34.684  1.00  1.450          C  
ATOM  24598  CG  PHE A1542     -46.140  -6.203 -34.851  1.00  1.450          C  
ATOM  24599  CD1 PHE A1542     -45.983  -7.307 -35.634  1.00  1.450          C  
ATOM  24600  CD2 PHE A1542     -45.064  -5.718 -34.142  1.00  1.450          C  
ATOM  24601  CE1 PHE A1542     -44.780  -7.915 -35.686  1.00  1.450          C  
ATOM  24602  CE2 PHE A1542     -43.890  -6.330 -34.195  1.00  1.450          C  
ATOM  24603  CZ  PHE A1542     -43.750  -7.441 -34.972  1.00  1.450          C  
ATOM  24604  H   PHE A1542     -49.529  -4.659 -33.705  1.00  1.250          H  
ATOM  24605  HA  PHE A1542     -48.630  -7.257 -34.195  1.00  1.240          H  
ATOM  24606 1HB  PHE A1542     -47.913  -5.494 -35.648  1.00  1.740          H  
ATOM  24607 2HB  PHE A1542     -47.260  -4.559 -34.316  1.00  1.740          H  
ATOM  24608  HD1 PHE A1542     -46.827  -7.704 -36.192  1.00  1.740          H  
ATOM  24609  HD2 PHE A1542     -45.192  -4.835 -33.507  1.00  1.740          H  
ATOM  24610  HE1 PHE A1542     -44.633  -8.800 -36.281  1.00  1.740          H  
ATOM  24611  HE2 PHE A1542     -43.062  -5.949 -33.606  1.00  1.740          H  
ATOM  24612  HZ  PHE A1542     -42.817  -7.967 -35.015  1.00  1.740          H  
ATOM  24613  N   ASP A1543     -47.035  -5.800 -31.665  1.00  0.980          N  
ATOM  24614  CA  ASP A1543     -46.146  -6.113 -30.556  1.00  0.970          C  
ATOM  24615  C   ASP A1543     -46.747  -7.260 -29.733  1.00  0.940          C  
ATOM  24616  O   ASP A1543     -46.048  -8.209 -29.376  1.00  0.930          O  
ATOM  24617  CB  ASP A1543     -45.915  -4.840 -29.734  1.00  1.360          C  
ATOM  24618  CG  ASP A1543     -44.769  -4.880 -28.704  1.00  1.360          C  
ATOM  24619  OD1 ASP A1543     -43.653  -5.195 -29.085  1.00  1.360          O  
ATOM  24620  OD2 ASP A1543     -44.983  -4.442 -27.586  1.00  1.360          O  
ATOM  24621  H   ASP A1543     -47.296  -4.823 -31.817  1.00  1.180          H  
ATOM  24622  HA  ASP A1543     -45.186  -6.423 -30.957  1.00  1.160          H  
ATOM  24623 1HB  ASP A1543     -45.735  -4.020 -30.420  1.00  1.630          H  
ATOM  24624 2HB  ASP A1543     -46.841  -4.606 -29.205  1.00  1.630          H  
ATOM  24625  N   PHE A1544     -48.057  -7.219 -29.488  1.00  0.940          N  
ATOM  24626  CA  PHE A1544     -48.711  -8.299 -28.764  1.00  0.960          C  
ATOM  24627  C   PHE A1544     -48.534  -9.640 -29.475  1.00  0.950          C  
ATOM  24628  O   PHE A1544     -48.091 -10.626 -28.876  1.00  0.950          O  
ATOM  24629  CB  PHE A1544     -50.194  -8.011 -28.630  1.00  1.340          C  
ATOM  24630  CG  PHE A1544     -50.979  -9.070 -27.933  1.00  1.340          C  
ATOM  24631  CD1 PHE A1544     -50.966  -9.161 -26.553  1.00  1.340          C  
ATOM  24632  CD2 PHE A1544     -51.740  -9.974 -28.651  1.00  1.340          C  
ATOM  24633  CE1 PHE A1544     -51.695 -10.127 -25.912  1.00  1.340          C  
ATOM  24634  CE2 PHE A1544     -52.471 -10.938 -28.011  1.00  1.340          C  
ATOM  24635  CZ  PHE A1544     -52.450 -11.014 -26.638  1.00  1.340          C  
ATOM  24636  H   PHE A1544     -48.598  -6.393 -29.772  1.00  1.130          H  
ATOM  24637  HA  PHE A1544     -48.266  -8.367 -27.772  1.00  1.150          H  
ATOM  24638 1HB  PHE A1544     -50.312  -7.087 -28.120  1.00  1.600          H  
ATOM  24639 2HB  PHE A1544     -50.620  -7.872 -29.611  1.00  1.600          H  
ATOM  24640  HD1 PHE A1544     -50.369  -8.454 -25.974  1.00  1.600          H  
ATOM  24641  HD2 PHE A1544     -51.760  -9.914 -29.739  1.00  1.600          H  
ATOM  24642  HE1 PHE A1544     -51.677 -10.190 -24.823  1.00  1.600          H  
ATOM  24643  HE2 PHE A1544     -53.068 -11.644 -28.587  1.00  1.600          H  
ATOM  24644  HZ  PHE A1544     -53.029 -11.781 -26.125  1.00  1.600          H  
ATOM  24645  N   ILE A1545     -48.863  -9.677 -30.770  1.00  0.960          N  
ATOM  24646  CA  ILE A1545     -48.815 -10.916 -31.540  1.00  0.990          C  
ATOM  24647  C   ILE A1545     -47.413 -11.504 -31.624  1.00  0.970          C  
ATOM  24648  O   ILE A1545     -47.229 -12.711 -31.421  1.00  0.990          O  
ATOM  24649  CB  ILE A1545     -49.342 -10.687 -32.970  1.00  1.370          C  
ATOM  24650  CG1 ILE A1545     -50.850 -10.353 -32.915  1.00  1.370          C  
ATOM  24651  CG2 ILE A1545     -49.083 -11.953 -33.845  1.00  1.370          C  
ATOM  24652  CD1 ILE A1545     -51.407  -9.797 -34.205  1.00  1.370          C  
ATOM  24653  H   ILE A1545     -49.204  -8.813 -31.214  1.00  1.150          H  
ATOM  24654  HA  ILE A1545     -49.458 -11.643 -31.043  1.00  1.190          H  
ATOM  24655  HB  ILE A1545     -48.828  -9.826 -33.407  1.00  1.650          H  
ATOM  24656 1HG1 ILE A1545     -51.402 -11.254 -32.656  1.00  1.650          H  
ATOM  24657 2HG1 ILE A1545     -51.016  -9.613 -32.137  1.00  1.650          H  
ATOM  24658 1HG2 ILE A1545     -49.441 -11.795 -34.853  1.00  1.650          H  
ATOM  24659 2HG2 ILE A1545     -48.032 -12.171 -33.893  1.00  1.650          H  
ATOM  24660 3HG2 ILE A1545     -49.601 -12.808 -33.408  1.00  1.650          H  
ATOM  24661 1HD1 ILE A1545     -52.466  -9.577 -34.072  1.00  1.650          H  
ATOM  24662 2HD1 ILE A1545     -50.875  -8.878 -34.454  1.00  1.650          H  
ATOM  24663 3HD1 ILE A1545     -51.295 -10.508 -35.012  1.00  1.650          H  
ATOM  24664  N   VAL A1546     -46.423 -10.667 -31.942  1.00  0.960          N  
ATOM  24665  CA  VAL A1546     -45.063 -11.160 -32.064  1.00  0.980          C  
ATOM  24666  C   VAL A1546     -44.567 -11.686 -30.728  1.00  0.950          C  
ATOM  24667  O   VAL A1546     -43.826 -12.669 -30.707  1.00  0.970          O  
ATOM  24668  CB  VAL A1546     -44.118 -10.077 -32.643  1.00  1.360          C  
ATOM  24669  CG1 VAL A1546     -43.912  -8.981 -31.704  1.00  1.360          C  
ATOM  24670  CG2 VAL A1546     -42.774 -10.684 -32.998  1.00  1.360          C  
ATOM  24671  H   VAL A1546     -46.647  -9.681 -32.101  1.00  1.150          H  
ATOM  24672  HA  VAL A1546     -45.070 -11.989 -32.768  1.00  1.180          H  
ATOM  24673  HB  VAL A1546     -44.583  -9.660 -33.512  1.00  1.640          H  
ATOM  24674 1HG1 VAL A1546     -43.275  -8.227 -32.143  1.00  1.640          H  
ATOM  24675 2HG1 VAL A1546     -44.854  -8.565 -31.484  1.00  1.640          H  
ATOM  24676 3HG1 VAL A1546     -43.462  -9.338 -30.823  1.00  1.640          H  
ATOM  24677 1HG2 VAL A1546     -42.130  -9.920 -33.426  1.00  1.640          H  
ATOM  24678 2HG2 VAL A1546     -42.297 -11.096 -32.112  1.00  1.640          H  
ATOM  24679 3HG2 VAL A1546     -42.920 -11.462 -33.710  1.00  1.640          H  
ATOM  24680  N   VAL A1547     -44.949 -11.052 -29.613  1.00  0.930          N  
ATOM  24681  CA  VAL A1547     -44.550 -11.541 -28.311  1.00  0.920          C  
ATOM  24682  C   VAL A1547     -45.186 -12.875 -27.987  1.00  0.920          C  
ATOM  24683  O   VAL A1547     -44.489 -13.779 -27.534  1.00  0.930          O  
ATOM  24684  CB  VAL A1547     -44.807 -10.506 -27.223  1.00  1.290          C  
ATOM  24685  CG1 VAL A1547     -44.592 -11.096 -25.835  1.00  1.290          C  
ATOM  24686  CG2 VAL A1547     -43.823  -9.383 -27.435  1.00  1.290          C  
ATOM  24687  H   VAL A1547     -45.504 -10.190 -29.675  1.00  1.120          H  
ATOM  24688  HA  VAL A1547     -43.475 -11.685 -28.336  1.00  1.100          H  
ATOM  24689  HB  VAL A1547     -45.837 -10.137 -27.296  1.00  1.550          H  
ATOM  24690 1HG1 VAL A1547     -44.768 -10.313 -25.132  1.00  1.550          H  
ATOM  24691 2HG1 VAL A1547     -45.289 -11.910 -25.649  1.00  1.550          H  
ATOM  24692 3HG1 VAL A1547     -43.571 -11.468 -25.728  1.00  1.550          H  
ATOM  24693 1HG2 VAL A1547     -43.965  -8.624 -26.692  1.00  1.550          H  
ATOM  24694 2HG2 VAL A1547     -42.815  -9.781 -27.360  1.00  1.550          H  
ATOM  24695 3HG2 VAL A1547     -43.971  -8.954 -28.412  1.00  1.550          H  
ATOM  24696  N   VAL A1548     -46.482 -13.041 -28.238  1.00  0.930          N  
ATOM  24697  CA  VAL A1548     -47.098 -14.322 -27.924  1.00  0.950          C  
ATOM  24698  C   VAL A1548     -46.398 -15.437 -28.696  1.00  0.970          C  
ATOM  24699  O   VAL A1548     -46.105 -16.502 -28.137  1.00  0.990          O  
ATOM  24700  CB  VAL A1548     -48.610 -14.295 -28.233  1.00  1.320          C  
ATOM  24701  CG1 VAL A1548     -49.215 -15.713 -28.117  1.00  1.320          C  
ATOM  24702  CG2 VAL A1548     -49.307 -13.342 -27.237  1.00  1.320          C  
ATOM  24703  H   VAL A1548     -47.033 -12.258 -28.611  1.00  1.120          H  
ATOM  24704  HA  VAL A1548     -46.974 -14.510 -26.860  1.00  1.140          H  
ATOM  24705  HB  VAL A1548     -48.763 -13.937 -29.256  1.00  1.590          H  
ATOM  24706 1HG1 VAL A1548     -50.281 -15.669 -28.336  1.00  1.590          H  
ATOM  24707 2HG1 VAL A1548     -48.737 -16.391 -28.824  1.00  1.590          H  
ATOM  24708 3HG1 VAL A1548     -49.070 -16.090 -27.103  1.00  1.590          H  
ATOM  24709 1HG2 VAL A1548     -50.373 -13.303 -27.453  1.00  1.590          H  
ATOM  24710 2HG2 VAL A1548     -49.154 -13.702 -26.222  1.00  1.590          H  
ATOM  24711 3HG2 VAL A1548     -48.892 -12.343 -27.324  1.00  1.590          H  
ATOM  24712  N   LEU A1549     -46.137 -15.209 -29.979  1.00  0.990          N  
ATOM  24713  CA  LEU A1549     -45.413 -16.195 -30.755  1.00  1.050          C  
ATOM  24714  C   LEU A1549     -43.951 -16.347 -30.277  1.00  1.040          C  
ATOM  24715  O   LEU A1549     -43.438 -17.464 -30.204  1.00  1.090          O  
ATOM  24716  CB  LEU A1549     -45.567 -15.851 -32.240  1.00  1.450          C  
ATOM  24717  CG  LEU A1549     -46.999 -16.089 -32.823  1.00  1.450          C  
ATOM  24718  CD1 LEU A1549     -47.106 -15.469 -34.188  1.00  1.450          C  
ATOM  24719  CD2 LEU A1549     -47.258 -17.614 -32.947  1.00  1.450          C  
ATOM  24720  H   LEU A1549     -46.437 -14.328 -30.413  1.00  1.190          H  
ATOM  24721  HA  LEU A1549     -45.888 -17.149 -30.585  1.00  1.260          H  
ATOM  24722 1HB  LEU A1549     -45.303 -14.797 -32.385  1.00  1.740          H  
ATOM  24723 2HB  LEU A1549     -44.908 -16.451 -32.809  1.00  1.740          H  
ATOM  24724  HG  LEU A1549     -47.747 -15.628 -32.168  1.00  1.740          H  
ATOM  24725 1HD1 LEU A1549     -48.107 -15.640 -34.588  1.00  1.740          H  
ATOM  24726 2HD1 LEU A1549     -46.934 -14.401 -34.100  1.00  1.740          H  
ATOM  24727 3HD1 LEU A1549     -46.370 -15.914 -34.853  1.00  1.740          H  
ATOM  24728 1HD2 LEU A1549     -48.254 -17.771 -33.365  1.00  1.740          H  
ATOM  24729 2HD2 LEU A1549     -46.512 -18.056 -33.613  1.00  1.740          H  
ATOM  24730 3HD2 LEU A1549     -47.209 -18.103 -31.987  1.00  1.740          H  
ATOM  24731  N   SER A1550     -43.284 -15.260 -29.883  1.00  1.010          N  
ATOM  24732  CA  SER A1550     -41.911 -15.360 -29.386  1.00  1.030          C  
ATOM  24733  C   SER A1550     -41.881 -16.237 -28.115  1.00  1.020          C  
ATOM  24734  O   SER A1550     -40.962 -17.042 -27.922  1.00  1.060          O  
ATOM  24735  CB  SER A1550     -41.354 -13.981 -29.128  1.00  1.430          C  
ATOM  24736  OG  SER A1550     -41.275 -13.250 -30.321  1.00  1.430          O  
ATOM  24737  H   SER A1550     -43.698 -14.336 -29.986  1.00  1.210          H  
ATOM  24738  HA  SER A1550     -41.300 -15.837 -30.151  1.00  1.240          H  
ATOM  24739 1HB  SER A1550     -41.957 -13.458 -28.393  1.00  1.720          H  
ATOM  24740 2HB  SER A1550     -40.365 -14.086 -28.736  1.00  1.720          H  
ATOM  24741  HG  SER A1550     -42.204 -13.089 -30.577  1.00  1.720          H  
ATOM  24742  N   ILE A1551     -42.909 -16.115 -27.268  1.00  0.990          N  
ATOM  24743  CA  ILE A1551     -43.027 -16.949 -26.075  1.00  1.000          C  
ATOM  24744  C   ILE A1551     -43.144 -18.398 -26.528  1.00  1.060          C  
ATOM  24745  O   ILE A1551     -42.491 -19.286 -25.968  1.00  1.090          O  
ATOM  24746  CB  ILE A1551     -44.254 -16.582 -25.204  1.00  1.400          C  
ATOM  24747  CG1 ILE A1551     -44.062 -15.186 -24.578  1.00  1.400          C  
ATOM  24748  CG2 ILE A1551     -44.427 -17.650 -24.103  1.00  1.400          C  
ATOM  24749  CD1 ILE A1551     -45.304 -14.577 -23.971  1.00  1.400          C  
ATOM  24750  H   ILE A1551     -43.597 -15.382 -27.456  1.00  1.190          H  
ATOM  24751  HA  ILE A1551     -42.126 -16.848 -25.480  1.00  1.200          H  
ATOM  24752  HB  ILE A1551     -45.145 -16.545 -25.824  1.00  1.680          H  
ATOM  24753 1HG1 ILE A1551     -43.321 -15.258 -23.791  1.00  1.680          H  
ATOM  24754 2HG1 ILE A1551     -43.693 -14.510 -25.336  1.00  1.680          H  
ATOM  24755 1HG2 ILE A1551     -45.286 -17.416 -23.489  1.00  1.680          H  
ATOM  24756 2HG2 ILE A1551     -44.583 -18.622 -24.545  1.00  1.680          H  
ATOM  24757 3HG2 ILE A1551     -43.533 -17.678 -23.479  1.00  1.680          H  
ATOM  24758 1HD1 ILE A1551     -45.050 -13.604 -23.568  1.00  1.680          H  
ATOM  24759 2HD1 ILE A1551     -46.060 -14.461 -24.737  1.00  1.680          H  
ATOM  24760 3HD1 ILE A1551     -45.686 -15.200 -23.177  1.00  1.680          H  
ATOM  24761  N   ALA A1552     -43.975 -18.643 -27.553  1.00  1.100          N  
ATOM  24762  CA  ALA A1552     -44.123 -19.982 -28.100  1.00  1.200          C  
ATOM  24763  C   ALA A1552     -42.769 -20.518 -28.574  1.00  1.260          C  
ATOM  24764  O   ALA A1552     -42.494 -21.698 -28.389  1.00  1.330          O  
ATOM  24765  CB  ALA A1552     -45.132 -20.011 -29.232  1.00  1.640          C  
ATOM  24766  H   ALA A1552     -44.553 -17.875 -27.918  1.00  1.320          H  
ATOM  24767  HA  ALA A1552     -44.491 -20.621 -27.314  1.00  1.440          H  
ATOM  24768 1HB  ALA A1552     -45.239 -21.028 -29.572  1.00  1.970          H  
ATOM  24769 2HB  ALA A1552     -46.091 -19.645 -28.869  1.00  1.970          H  
ATOM  24770 3HB  ALA A1552     -44.804 -19.397 -30.051  1.00  1.970          H  
ATOM  24771  N   SER A1553     -41.877 -19.655 -29.087  1.00  1.250          N  
ATOM  24772  CA  SER A1553     -40.553 -20.114 -29.539  1.00  1.330          C  
ATOM  24773  C   SER A1553     -39.868 -20.874 -28.419  1.00  1.290          C  
ATOM  24774  O   SER A1553     -39.294 -21.946 -28.632  1.00  1.410          O  
ATOM  24775  CB  SER A1553     -39.605 -18.972 -29.880  1.00  1.830          C  
ATOM  24776  OG  SER A1553     -38.391 -19.467 -30.361  1.00  1.830          O  
ATOM  24777  H   SER A1553     -42.174 -18.686 -29.232  1.00  1.500          H  
ATOM  24778  HA  SER A1553     -40.667 -20.762 -30.393  1.00  1.600          H  
ATOM  24779 1HB  SER A1553     -40.019 -18.279 -30.566  1.00  2.200          H  
ATOM  24780 2HB  SER A1553     -39.393 -18.425 -28.981  1.00  2.200          H  
ATOM  24781  HG  SER A1553     -37.847 -18.700 -30.543  1.00  2.200          H  
ATOM  24782  N   LEU A1554     -39.923 -20.310 -27.214  1.00  1.170          N  
ATOM  24783  CA  LEU A1554     -39.301 -20.949 -26.060  1.00  1.170          C  
ATOM  24784  C   LEU A1554     -40.015 -22.262 -25.689  1.00  1.290          C  
ATOM  24785  O   LEU A1554     -39.378 -23.288 -25.426  1.00  1.410          O  
ATOM  24786  CB  LEU A1554     -39.383 -19.998 -24.861  1.00  1.640          C  
ATOM  24787  CG  LEU A1554     -38.595 -18.673 -24.969  1.00  1.640          C  
ATOM  24788  CD1 LEU A1554     -38.989 -17.803 -23.796  1.00  1.640          C  
ATOM  24789  CD2 LEU A1554     -37.086 -18.917 -24.985  1.00  1.640          C  
ATOM  24790  H   LEU A1554     -40.403 -19.404 -27.140  1.00  1.400          H  
ATOM  24791  HA  LEU A1554     -38.269 -21.182 -26.305  1.00  1.400          H  
ATOM  24792 1HB  LEU A1554     -40.426 -19.746 -24.695  1.00  1.970          H  
ATOM  24793 2HB  LEU A1554     -39.022 -20.529 -23.980  1.00  1.970          H  
ATOM  24794  HG  LEU A1554     -38.883 -18.157 -25.889  1.00  1.970          H  
ATOM  24795 1HD1 LEU A1554     -38.475 -16.854 -23.861  1.00  1.970          H  
ATOM  24796 2HD1 LEU A1554     -40.065 -17.632 -23.821  1.00  1.970          H  
ATOM  24797 3HD1 LEU A1554     -38.724 -18.300 -22.868  1.00  1.970          H  
ATOM  24798 1HD2 LEU A1554     -36.575 -17.970 -25.065  1.00  1.970          H  
ATOM  24799 2HD2 LEU A1554     -36.780 -19.419 -24.067  1.00  1.970          H  
ATOM  24800 3HD2 LEU A1554     -36.811 -19.530 -25.838  1.00  1.970          H  
ATOM  24801  N   ILE A1555     -41.348 -22.252 -25.754  1.00  1.350          N  
ATOM  24802  CA  ILE A1555     -42.181 -23.419 -25.412  1.00  1.620          C  
ATOM  24803  C   ILE A1555     -41.881 -24.598 -26.344  1.00  1.860          C  
ATOM  24804  O   ILE A1555     -41.790 -25.766 -25.911  1.00  2.170          O  
ATOM  24805  CB  ILE A1555     -43.681 -23.077 -25.460  1.00  2.160          C  
ATOM  24806  CG1 ILE A1555     -44.014 -22.075 -24.323  1.00  2.160          C  
ATOM  24807  CG2 ILE A1555     -44.501 -24.353 -25.311  1.00  2.160          C  
ATOM  24808  CD1 ILE A1555     -45.384 -21.427 -24.417  1.00  2.160          C  
ATOM  24809  H   ILE A1555     -41.795 -21.352 -25.981  1.00  1.620          H  
ATOM  24810  HA  ILE A1555     -41.938 -23.723 -24.395  1.00  1.940          H  
ATOM  24811  HB  ILE A1555     -43.916 -22.616 -26.404  1.00  2.590          H  
ATOM  24812 1HG1 ILE A1555     -43.940 -22.594 -23.371  1.00  2.590          H  
ATOM  24813 2HG1 ILE A1555     -43.268 -21.278 -24.340  1.00  2.590          H  
ATOM  24814 1HG2 ILE A1555     -45.557 -24.132 -25.354  1.00  2.590          H  
ATOM  24815 2HG2 ILE A1555     -44.263 -25.024 -26.102  1.00  2.590          H  
ATOM  24816 3HG2 ILE A1555     -44.267 -24.827 -24.356  1.00  2.590          H  
ATOM  24817 1HD1 ILE A1555     -45.506 -20.742 -23.581  1.00  2.590          H  
ATOM  24818 2HD1 ILE A1555     -45.471 -20.876 -25.341  1.00  2.590          H  
ATOM  24819 3HD1 ILE A1555     -46.163 -22.175 -24.374  1.00  2.590          H  
ATOM  24820  N   PHE A1556     -41.719 -24.260 -27.619  1.00  2.100          N  
ATOM  24821  CA  PHE A1556     -41.444 -25.167 -28.718  1.00  2.410          C  
ATOM  24822  C   PHE A1556     -40.180 -25.985 -28.493  1.00  2.130          C  
ATOM  24823  O   PHE A1556     -40.061 -27.083 -29.051  1.00  2.240          O  
ATOM  24824  CB  PHE A1556     -41.331 -24.388 -30.042  1.00  3.250          C  
ATOM  24825  CG  PHE A1556     -42.662 -23.860 -30.650  1.00  3.250          C  
ATOM  24826  CD1 PHE A1556     -43.881 -24.498 -30.465  1.00  3.250          C  
ATOM  24827  CD2 PHE A1556     -42.668 -22.700 -31.395  1.00  3.250          C  
ATOM  24828  CE1 PHE A1556     -45.032 -23.995 -30.984  1.00  3.250          C  
ATOM  24829  CE2 PHE A1556     -43.835 -22.192 -31.918  1.00  3.250          C  
ATOM  24830  CZ  PHE A1556     -45.017 -22.846 -31.709  1.00  3.250          C  
ATOM  24831  H   PHE A1556     -41.850 -23.273 -27.849  1.00  2.520          H  
ATOM  24832  HA  PHE A1556     -42.253 -25.863 -28.798  1.00  2.890          H  
ATOM  24833 1HB  PHE A1556     -40.703 -23.526 -29.864  1.00  3.900          H  
ATOM  24834 2HB  PHE A1556     -40.822 -24.975 -30.772  1.00  3.900          H  
ATOM  24835  HD1 PHE A1556     -43.942 -25.393 -29.910  1.00  3.900          H  
ATOM  24836  HD2 PHE A1556     -41.740 -22.188 -31.562  1.00  3.900          H  
ATOM  24837  HE1 PHE A1556     -45.969 -24.519 -30.808  1.00  3.900          H  
ATOM  24838  HE2 PHE A1556     -43.827 -21.271 -32.502  1.00  3.900          H  
ATOM  24839  HZ  PHE A1556     -45.942 -22.448 -32.120  1.00  3.900          H  
ATOM  24840  N   SER A1557     -39.276 -25.541 -27.607  1.00  1.950          N  
ATOM  24841  CA  SER A1557     -38.051 -26.280 -27.346  1.00  1.930          C  
ATOM  24842  C   SER A1557     -38.360 -27.674 -26.793  1.00  1.910          C  
ATOM  24843  O   SER A1557     -37.503 -28.556 -26.815  1.00  2.170          O  
ATOM  24844  CB  SER A1557     -37.171 -25.518 -26.372  1.00  2.710          C  
ATOM  24845  OG  SER A1557     -37.753 -25.452 -25.096  1.00  2.710          O  
ATOM  24846  H   SER A1557     -39.427 -24.676 -27.078  1.00  2.340          H  
ATOM  24847  HA  SER A1557     -37.511 -26.393 -28.286  1.00  2.320          H  
ATOM  24848 1HB  SER A1557     -36.204 -26.011 -26.306  1.00  3.250          H  
ATOM  24849 2HB  SER A1557     -37.003 -24.508 -26.746  1.00  3.250          H  
ATOM  24850  HG  SER A1557     -38.372 -24.688 -25.120  1.00  3.250          H  
ATOM  24851  N   ALA A1558     -39.573 -27.873 -26.261  1.00  2.000          N  
ATOM  24852  CA  ALA A1558     -39.986 -29.178 -25.794  1.00  2.580          C  
ATOM  24853  C   ALA A1558     -41.004 -29.801 -26.758  1.00  2.720          C  
ATOM  24854  O   ALA A1558     -40.836 -30.940 -27.209  1.00  3.330          O  
ATOM  24855  CB  ALA A1558     -40.594 -29.071 -24.407  1.00  3.380          C  
ATOM  24856  H   ALA A1558     -40.228 -27.089 -26.221  1.00  2.400          H  
ATOM  24857  HA  ALA A1558     -39.112 -29.826 -25.755  1.00  3.100          H  
ATOM  24858 1HB  ALA A1558     -40.886 -30.062 -24.064  1.00  4.060          H  
ATOM  24859 2HB  ALA A1558     -39.860 -28.648 -23.724  1.00  4.060          H  
ATOM  24860 3HB  ALA A1558     -41.470 -28.425 -24.444  1.00  4.060          H  
ATOM  24861  N   ILE A1559     -42.042 -29.036 -27.106  1.00  2.540          N  
ATOM  24862  CA  ILE A1559     -43.148 -29.603 -27.893  1.00  2.710          C  
ATOM  24863  C   ILE A1559     -42.905 -29.759 -29.417  1.00  2.840          C  
ATOM  24864  O   ILE A1559     -43.435 -30.697 -30.034  1.00  3.010          O  
ATOM  24865  CB  ILE A1559     -44.464 -28.852 -27.558  1.00  3.730          C  
ATOM  24866  CG1 ILE A1559     -44.402 -27.391 -28.001  1.00  3.730          C  
ATOM  24867  CG2 ILE A1559     -44.698 -28.949 -26.046  1.00  3.730          C  
ATOM  24868  CD1 ILE A1559     -45.698 -26.585 -27.877  1.00  3.730          C  
ATOM  24869  H   ILE A1559     -42.078 -28.081 -26.741  1.00  3.050          H  
ATOM  24870  HA  ILE A1559     -43.306 -30.611 -27.512  1.00  3.250          H  
ATOM  24871  HB  ILE A1559     -45.285 -29.322 -28.069  1.00  4.470          H  
ATOM  24872 1HG1 ILE A1559     -43.652 -26.896 -27.412  1.00  4.470          H  
ATOM  24873 2HG1 ILE A1559     -44.114 -27.372 -29.032  1.00  4.470          H  
ATOM  24874 1HG2 ILE A1559     -45.629 -28.468 -25.772  1.00  4.470          H  
ATOM  24875 2HG2 ILE A1559     -44.750 -30.000 -25.765  1.00  4.470          H  
ATOM  24876 3HG2 ILE A1559     -43.880 -28.474 -25.509  1.00  4.470          H  
ATOM  24877 1HD1 ILE A1559     -45.532 -25.569 -28.223  1.00  4.470          H  
ATOM  24878 2HD1 ILE A1559     -46.473 -27.028 -28.462  1.00  4.470          H  
ATOM  24879 3HD1 ILE A1559     -46.020 -26.547 -26.849  1.00  4.470          H  
ATOM  24880  N   LEU A1560     -42.115 -28.856 -30.013  1.00  2.990          N  
ATOM  24881  CA  LEU A1560     -41.812 -28.888 -31.439  1.00  3.340          C  
ATOM  24882  C   LEU A1560     -40.688 -29.904 -31.572  1.00  3.230          C  
ATOM  24883  O   LEU A1560     -40.654 -30.734 -32.477  1.00  3.340          O  
ATOM  24884  CB  LEU A1560     -41.332 -27.515 -31.913  1.00  4.540          C  
ATOM  24885  CG  LEU A1560     -41.099 -27.273 -33.404  1.00  4.540          C  
ATOM  24886  CD1 LEU A1560     -42.440 -27.372 -34.187  1.00  4.540          C  
ATOM  24887  CD2 LEU A1560     -40.419 -25.928 -33.556  1.00  4.540          C  
ATOM  24888  H   LEU A1560     -41.667 -28.129 -29.463  1.00  3.590          H  
ATOM  24889  HA  LEU A1560     -42.688 -29.221 -31.994  1.00  4.010          H  
ATOM  24890 1HB  LEU A1560     -42.070 -26.793 -31.583  1.00  5.440          H  
ATOM  24891 2HB  LEU A1560     -40.396 -27.299 -31.425  1.00  5.440          H  
ATOM  24892  HG  LEU A1560     -40.440 -28.045 -33.801  1.00  5.440          H  
ATOM  24893 1HD1 LEU A1560     -42.250 -27.198 -35.247  1.00  5.440          H  
ATOM  24894 2HD1 LEU A1560     -42.876 -28.357 -34.066  1.00  5.440          H  
ATOM  24895 3HD1 LEU A1560     -43.136 -26.625 -33.819  1.00  5.440          H  
ATOM  24896 1HD2 LEU A1560     -40.217 -25.749 -34.607  1.00  5.440          H  
ATOM  24897 2HD2 LEU A1560     -41.050 -25.146 -33.164  1.00  5.440          H  
ATOM  24898 3HD2 LEU A1560     -39.475 -25.938 -33.006  1.00  5.440          H  
ATOM  24899  N   LYS A1561     -39.762 -29.853 -30.607  1.00  3.330          N  
ATOM  24900  CA  LYS A1561     -38.632 -30.788 -30.514  1.00  3.580          C  
ATOM  24901  C   LYS A1561     -39.140 -32.238 -30.492  1.00  3.590          C  
ATOM  24902  O   LYS A1561     -38.539 -33.131 -31.093  1.00  4.020          O  
ATOM  24903  CB  LYS A1561     -37.784 -30.505 -29.281  1.00  4.910          C  
ATOM  24904  CG  LYS A1561     -36.549 -31.398 -29.143  1.00  4.910          C  
ATOM  24905  CD  LYS A1561     -35.711 -30.993 -27.936  1.00  4.910          C  
ATOM  24906  CE  LYS A1561     -34.493 -31.888 -27.767  1.00  4.910          C  
ATOM  24907  NZ  LYS A1561     -33.676 -31.482 -26.591  1.00  4.910          N  
ATOM  24908  H   LYS A1561     -39.828 -29.072 -29.951  1.00  4.000          H  
ATOM  24909  HA  LYS A1561     -38.007 -30.664 -31.397  1.00  4.300          H  
ATOM  24910 1HB  LYS A1561     -37.454 -29.467 -29.304  1.00  5.890          H  
ATOM  24911 2HB  LYS A1561     -38.392 -30.631 -28.385  1.00  5.890          H  
ATOM  24912 1HG  LYS A1561     -36.865 -32.435 -29.013  1.00  5.890          H  
ATOM  24913 2HG  LYS A1561     -35.944 -31.333 -30.046  1.00  5.890          H  
ATOM  24914 1HD  LYS A1561     -35.386 -29.957 -28.049  1.00  5.890          H  
ATOM  24915 2HD  LYS A1561     -36.328 -31.057 -27.037  1.00  5.890          H  
ATOM  24916 1HE  LYS A1561     -34.821 -32.917 -27.632  1.00  5.890          H  
ATOM  24917 2HE  LYS A1561     -33.877 -31.826 -28.663  1.00  5.890          H  
ATOM  24918 1HZ  LYS A1561     -32.875 -32.093 -26.506  1.00  5.890          H  
ATOM  24919 2HZ  LYS A1561     -33.362 -30.529 -26.715  1.00  5.890          H  
ATOM  24920 3HZ  LYS A1561     -34.238 -31.544 -25.754  1.00  5.890          H  
ATOM  24921  N   SER A1562     -40.298 -32.441 -29.844  1.00  3.400          N  
ATOM  24922  CA  SER A1562     -40.983 -33.733 -29.716  1.00  3.810          C  
ATOM  24923  C   SER A1562     -41.733 -34.132 -31.004  1.00  3.770          C  
ATOM  24924  O   SER A1562     -42.376 -35.184 -31.063  1.00  4.300          O  
ATOM  24925  CB  SER A1562     -41.952 -33.710 -28.548  1.00  5.170          C  
ATOM  24926  OG  SER A1562     -41.276 -33.575 -27.320  1.00  5.170          O  
ATOM  24927  H   SER A1562     -40.682 -31.657 -29.311  1.00  4.080          H  
ATOM  24928  HA  SER A1562     -40.228 -34.493 -29.517  1.00  4.570          H  
ATOM  24929 1HB  SER A1562     -42.649 -32.884 -28.673  1.00  6.200          H  
ATOM  24930 2HB  SER A1562     -42.533 -34.629 -28.545  1.00  6.200          H  
ATOM  24931  HG  SER A1562     -40.998 -32.639 -27.266  1.00  6.200          H  
ATOM  24932  N   LEU A1563     -41.611 -33.288 -32.033  1.00  3.450          N  
ATOM  24933  CA  LEU A1563     -42.127 -33.403 -33.391  1.00  3.840          C  
ATOM  24934  C   LEU A1563     -43.606 -33.161 -33.643  1.00  3.850          C  
ATOM  24935  O   LEU A1563     -44.150 -33.681 -34.622  1.00  4.360          O  
ATOM  24936  CB  LEU A1563     -41.767 -34.786 -33.964  1.00  5.220          C  
ATOM  24937  CG  LEU A1563     -40.253 -35.204 -33.904  1.00  5.220          C  
ATOM  24938  CD1 LEU A1563     -40.112 -36.587 -34.511  1.00  5.220          C  
ATOM  24939  CD2 LEU A1563     -39.369 -34.176 -34.625  1.00  5.220          C  
ATOM  24940  H   LEU A1563     -41.087 -32.430 -31.885  1.00  4.140          H  
ATOM  24941  HA  LEU A1563     -41.611 -32.649 -33.979  1.00  4.610          H  
ATOM  24942 1HB  LEU A1563     -42.351 -35.547 -33.456  1.00  6.260          H  
ATOM  24943 2HB  LEU A1563     -42.058 -34.797 -35.013  1.00  6.260          H  
ATOM  24944  HG  LEU A1563     -39.933 -35.266 -32.865  1.00  6.260          H  
ATOM  24945 1HD1 LEU A1563     -39.072 -36.902 -34.452  1.00  6.260          H  
ATOM  24946 2HD1 LEU A1563     -40.737 -37.289 -33.957  1.00  6.260          H  
ATOM  24947 3HD1 LEU A1563     -40.428 -36.562 -35.552  1.00  6.260          H  
ATOM  24948 1HD2 LEU A1563     -38.329 -34.494 -34.565  1.00  6.260          H  
ATOM  24949 2HD2 LEU A1563     -39.666 -34.101 -35.669  1.00  6.260          H  
ATOM  24950 3HD2 LEU A1563     -39.463 -33.201 -34.148  1.00  6.260          H  
ATOM  24951  N   GLN A1564     -44.273 -32.348 -32.829  1.00  3.820          N  
ATOM  24952  CA  GLN A1564     -45.622 -31.970 -33.221  1.00  4.190          C  
ATOM  24953  C   GLN A1564     -45.539 -30.668 -33.994  1.00  3.940          C  
ATOM  24954  O   GLN A1564     -44.963 -29.699 -33.515  1.00  4.490          O  
ATOM  24955  CB  GLN A1564     -46.567 -31.855 -32.031  1.00  5.720          C  
ATOM  24956  CG  GLN A1564     -47.966 -31.264 -32.378  1.00  5.720          C  
ATOM  24957  CD  GLN A1564     -48.828 -32.121 -33.273  1.00  5.720          C  
ATOM  24958  OE1 GLN A1564     -49.099 -33.289 -32.977  1.00  5.720          O  
ATOM  24959  NE2 GLN A1564     -49.280 -31.536 -34.391  1.00  5.720          N  
ATOM  24960  H   GLN A1564     -43.852 -31.932 -31.992  1.00  4.580          H  
ATOM  24961  HA  GLN A1564     -46.029 -32.732 -33.886  1.00  5.030          H  
ATOM  24962 1HB  GLN A1564     -46.723 -32.843 -31.604  1.00  6.860          H  
ATOM  24963 2HB  GLN A1564     -46.101 -31.246 -31.266  1.00  6.860          H  
ATOM  24964 1HG  GLN A1564     -48.510 -31.129 -31.447  1.00  6.860          H  
ATOM  24965 2HG  GLN A1564     -47.842 -30.295 -32.865  1.00  6.860          H  
ATOM  24966 1HE2 GLN A1564     -49.869 -32.047 -35.023  1.00  6.860          H  
ATOM  24967 2HE2 GLN A1564     -49.031 -30.553 -34.611  1.00  6.860          H  
ATOM  24968  N   SER A1565     -46.090 -30.644 -35.198  1.00  3.490          N  
ATOM  24969  CA  SER A1565     -46.095 -29.416 -35.981  1.00  3.460          C  
ATOM  24970  C   SER A1565     -47.103 -28.408 -35.435  1.00  3.670          C  
ATOM  24971  O   SER A1565     -48.255 -28.762 -35.138  1.00  4.260          O  
ATOM  24972  CB  SER A1565     -46.399 -29.701 -37.432  1.00  4.860          C  
ATOM  24973  OG  SER A1565     -46.518 -28.502 -38.145  1.00  4.860          O  
ATOM  24974  H   SER A1565     -46.503 -31.488 -35.574  1.00  4.190          H  
ATOM  24975  HA  SER A1565     -45.103 -28.968 -35.921  1.00  4.150          H  
ATOM  24976 1HB  SER A1565     -45.599 -30.306 -37.858  1.00  5.830          H  
ATOM  24977 2HB  SER A1565     -47.324 -30.271 -37.510  1.00  5.830          H  
ATOM  24978  HG  SER A1565     -46.593 -28.749 -39.070  1.00  5.830          H  
ATOM  24979  N   TYR A1566     -46.655 -27.156 -35.294  1.00  3.700          N  
ATOM  24980  CA  TYR A1566     -47.497 -26.074 -34.779  1.00  3.980          C  
ATOM  24981  C   TYR A1566     -47.633 -24.839 -35.679  1.00  3.580          C  
ATOM  24982  O   TYR A1566     -48.539 -24.030 -35.482  1.00  3.940          O  
ATOM  24983  CB  TYR A1566     -46.999 -25.636 -33.404  1.00  5.460          C  
ATOM  24984  CG  TYR A1566     -47.093 -26.693 -32.356  1.00  5.460          C  
ATOM  24985  CD1 TYR A1566     -45.975 -27.389 -31.967  1.00  5.460          C  
ATOM  24986  CD2 TYR A1566     -48.313 -26.964 -31.779  1.00  5.460          C  
ATOM  24987  CE1 TYR A1566     -46.085 -28.359 -31.011  1.00  5.460          C  
ATOM  24988  CE2 TYR A1566     -48.423 -27.930 -30.821  1.00  5.460          C  
ATOM  24989  CZ  TYR A1566     -47.320 -28.630 -30.435  1.00  5.460          C  
ATOM  24990  OH  TYR A1566     -47.442 -29.608 -29.468  1.00  5.460          O  
ATOM  24991  H   TYR A1566     -45.702 -26.974 -35.565  1.00  4.440          H  
ATOM  24992  HA  TYR A1566     -48.501 -26.477 -34.656  1.00  4.780          H  
ATOM  24993 1HB  TYR A1566     -45.958 -25.362 -33.482  1.00  6.550          H  
ATOM  24994 2HB  TYR A1566     -47.551 -24.760 -33.068  1.00  6.550          H  
ATOM  24995  HD1 TYR A1566     -45.010 -27.182 -32.421  1.00  6.550          H  
ATOM  24996  HD2 TYR A1566     -49.197 -26.408 -32.091  1.00  6.550          H  
ATOM  24997  HE1 TYR A1566     -45.210 -28.916 -30.713  1.00  6.550          H  
ATOM  24998  HE2 TYR A1566     -49.390 -28.144 -30.369  1.00  6.550          H  
ATOM  24999  HH  TYR A1566     -46.589 -30.033 -29.337  1.00  6.550          H  
ATOM  25000  N   PHE A1567     -46.703 -24.637 -36.605  1.00  3.200          N  
ATOM  25001  CA  PHE A1567     -46.689 -23.411 -37.397  1.00  3.040          C  
ATOM  25002  C   PHE A1567     -45.932 -23.555 -38.701  1.00  2.520          C  
ATOM  25003  O   PHE A1567     -45.092 -24.443 -38.848  1.00  2.480          O  
ATOM  25004  CB  PHE A1567     -46.004 -22.294 -36.596  1.00  4.320          C  
ATOM  25005  CG  PHE A1567     -44.592 -22.675 -36.232  1.00  4.320          C  
ATOM  25006  CD1 PHE A1567     -43.519 -22.375 -37.039  1.00  4.320          C  
ATOM  25007  CD2 PHE A1567     -44.356 -23.360 -35.093  1.00  4.320          C  
ATOM  25008  CE1 PHE A1567     -42.257 -22.767 -36.717  1.00  4.320          C  
ATOM  25009  CE2 PHE A1567     -43.112 -23.747 -34.754  1.00  4.320          C  
ATOM  25010  CZ  PHE A1567     -42.051 -23.454 -35.566  1.00  4.320          C  
ATOM  25011  H   PHE A1567     -45.985 -25.323 -36.768  1.00  3.840          H  
ATOM  25012  HA  PHE A1567     -47.720 -23.132 -37.622  1.00  3.650          H  
ATOM  25013 1HB  PHE A1567     -45.967 -21.378 -37.186  1.00  5.180          H  
ATOM  25014 2HB  PHE A1567     -46.562 -22.088 -35.683  1.00  5.180          H  
ATOM  25015  HD1 PHE A1567     -43.680 -21.832 -37.931  1.00  5.180          H  
ATOM  25016  HD2 PHE A1567     -45.184 -23.592 -34.451  1.00  5.180          H  
ATOM  25017  HE1 PHE A1567     -41.423 -22.527 -37.371  1.00  5.180          H  
ATOM  25018  HE2 PHE A1567     -42.969 -24.291 -33.832  1.00  5.180          H  
ATOM  25019  HZ  PHE A1567     -41.052 -23.764 -35.298  1.00  5.180          H  
ATOM  25020  N   SER A1568     -46.183 -22.625 -39.622  1.00  2.650          N  
ATOM  25021  CA  SER A1568     -45.362 -22.516 -40.814  1.00  2.540          C  
ATOM  25022  C   SER A1568     -44.168 -21.658 -40.443  1.00  2.170          C  
ATOM  25023  O   SER A1568     -44.374 -20.595 -39.836  1.00  2.110          O  
ATOM  25024  CB  SER A1568     -46.077 -21.846 -41.956  1.00  3.600          C  
ATOM  25025  OG  SER A1568     -45.159 -21.581 -42.993  1.00  3.600          O  
ATOM  25026  H   SER A1568     -46.932 -21.964 -39.464  1.00  3.180          H  
ATOM  25027  HA  SER A1568     -45.068 -23.518 -41.106  1.00  3.050          H  
ATOM  25028 1HB  SER A1568     -46.875 -22.490 -42.323  1.00  4.320          H  
ATOM  25029 2HB  SER A1568     -46.529 -20.915 -41.615  1.00  4.320          H  
ATOM  25030  HG  SER A1568     -45.646 -21.063 -43.650  1.00  4.320          H  
ATOM  25031  N   PRO A1569     -42.922 -22.064 -40.767  1.00  2.190          N  
ATOM  25032  CA  PRO A1569     -41.696 -21.356 -40.454  1.00  2.050          C  
ATOM  25033  C   PRO A1569     -41.652 -19.982 -41.089  1.00  1.950          C  
ATOM  25034  O   PRO A1569     -40.941 -19.107 -40.592  1.00  1.720          O  
ATOM  25035  CB  PRO A1569     -40.609 -22.281 -41.015  1.00  3.070          C  
ATOM  25036  CG  PRO A1569     -41.296 -23.107 -42.070  1.00  3.070          C  
ATOM  25037  CD  PRO A1569     -42.710 -23.298 -41.558  1.00  3.070          C  
ATOM  25038  HA  PRO A1569     -41.605 -21.266 -39.364  1.00  2.460          H  
ATOM  25039 1HB  PRO A1569     -39.787 -21.676 -41.428  1.00  3.690          H  
ATOM  25040 2HB  PRO A1569     -40.185 -22.893 -40.207  1.00  3.690          H  
ATOM  25041 1HG  PRO A1569     -41.261 -22.586 -43.042  1.00  3.690          H  
ATOM  25042 2HG  PRO A1569     -40.764 -24.063 -42.206  1.00  3.690          H  
ATOM  25043 1HD  PRO A1569     -43.370 -23.340 -42.436  1.00  3.690          H  
ATOM  25044 2HD  PRO A1569     -42.792 -24.196 -40.917  1.00  3.690          H  
ATOM  25045  N   THR A1570     -42.450 -19.778 -42.150  1.00  2.320          N  
ATOM  25046  CA  THR A1570     -42.520 -18.506 -42.836  1.00  2.560          C  
ATOM  25047  C   THR A1570     -43.165 -17.538 -41.889  1.00  2.360          C  
ATOM  25048  O   THR A1570     -42.495 -16.730 -41.258  1.00  2.430          O  
ATOM  25049  CB  THR A1570     -43.329 -18.574 -44.150  1.00  3.490          C  
ATOM  25050  OG1 THR A1570     -44.675 -19.027 -43.885  1.00  3.490          O  
ATOM  25051  CG2 THR A1570     -42.653 -19.509 -45.112  1.00  3.490          C  
ATOM  25052  H   THR A1570     -43.064 -20.516 -42.494  1.00  2.780          H  
ATOM  25053  HA  THR A1570     -41.511 -18.158 -43.055  1.00  3.070          H  
ATOM  25054  HB  THR A1570     -43.376 -17.577 -44.592  1.00  4.190          H  
ATOM  25055  HG1 THR A1570     -45.227 -18.830 -44.659  1.00  4.190          H  
ATOM  25056 1HG2 THR A1570     -43.209 -19.549 -46.049  1.00  4.190          H  
ATOM  25057 2HG2 THR A1570     -41.657 -19.131 -45.296  1.00  4.190          H  
ATOM  25058 3HG2 THR A1570     -42.593 -20.507 -44.683  1.00  4.190          H  
ATOM  25059  N   LEU A1571     -44.471 -17.638 -41.732  1.00  2.310          N  
ATOM  25060  CA  LEU A1571     -45.181 -16.743 -40.837  1.00  2.480          C  
ATOM  25061  C   LEU A1571     -44.500 -16.578 -39.475  1.00  2.090          C  
ATOM  25062  O   LEU A1571     -44.468 -15.465 -38.943  1.00  2.370          O  
ATOM  25063  CB  LEU A1571     -46.616 -17.234 -40.607  1.00  3.400          C  
ATOM  25064  CG  LEU A1571     -47.506 -16.381 -39.622  1.00  3.400          C  
ATOM  25065  CD1 LEU A1571     -47.693 -14.947 -40.157  1.00  3.400          C  
ATOM  25066  CD2 LEU A1571     -48.852 -17.080 -39.460  1.00  3.400          C  
ATOM  25067  H   LEU A1571     -44.954 -18.335 -42.283  1.00  2.770          H  
ATOM  25068  HA  LEU A1571     -45.219 -15.771 -41.322  1.00  2.980          H  
ATOM  25069 1HB  LEU A1571     -47.123 -17.271 -41.567  1.00  4.080          H  
ATOM  25070 2HB  LEU A1571     -46.563 -18.250 -40.209  1.00  4.080          H  
ATOM  25071  HG  LEU A1571     -47.019 -16.315 -38.648  1.00  4.080          H  
ATOM  25072 1HD1 LEU A1571     -48.312 -14.382 -39.459  1.00  4.080          H  
ATOM  25073 2HD1 LEU A1571     -46.730 -14.450 -40.249  1.00  4.080          H  
ATOM  25074 3HD1 LEU A1571     -48.181 -14.978 -41.130  1.00  4.080          H  
ATOM  25075 1HD2 LEU A1571     -49.476 -16.511 -38.768  1.00  4.080          H  
ATOM  25076 2HD2 LEU A1571     -49.352 -17.146 -40.427  1.00  4.080          H  
ATOM  25077 3HD2 LEU A1571     -48.693 -18.082 -39.063  1.00  4.080          H  
ATOM  25078  N   PHE A1572     -44.005 -17.658 -38.858  1.00  1.630          N  
ATOM  25079  CA  PHE A1572     -43.419 -17.458 -37.542  1.00  1.500          C  
ATOM  25080  C   PHE A1572     -42.109 -16.643 -37.596  1.00  1.240          C  
ATOM  25081  O   PHE A1572     -41.933 -15.668 -36.866  1.00  1.370          O  
ATOM  25082  CB  PHE A1572     -43.217 -18.772 -36.817  1.00  2.150          C  
ATOM  25083  CG  PHE A1572     -42.740 -18.652 -35.370  1.00  2.150          C  
ATOM  25084  CD1 PHE A1572     -42.897 -17.482 -34.610  1.00  2.150          C  
ATOM  25085  CD2 PHE A1572     -42.167 -19.723 -34.751  1.00  2.150          C  
ATOM  25086  CE1 PHE A1572     -42.490 -17.446 -33.320  1.00  2.150          C  
ATOM  25087  CE2 PHE A1572     -41.780 -19.667 -33.460  1.00  2.150          C  
ATOM  25088  CZ  PHE A1572     -41.953 -18.531 -32.753  1.00  2.150          C  
ATOM  25089  H   PHE A1572     -44.040 -18.595 -39.288  1.00  1.960          H  
ATOM  25090  HA  PHE A1572     -44.150 -16.878 -36.972  1.00  1.800          H  
ATOM  25091 1HB  PHE A1572     -44.153 -19.329 -36.821  1.00  2.580          H  
ATOM  25092 2HB  PHE A1572     -42.493 -19.372 -37.369  1.00  2.580          H  
ATOM  25093  HD1 PHE A1572     -43.344 -16.591 -35.021  1.00  2.580          H  
ATOM  25094  HD2 PHE A1572     -42.034 -20.625 -35.293  1.00  2.580          H  
ATOM  25095  HE1 PHE A1572     -42.610 -16.541 -32.735  1.00  2.580          H  
ATOM  25096  HE2 PHE A1572     -41.337 -20.535 -32.995  1.00  2.580          H  
ATOM  25097  HZ  PHE A1572     -41.677 -18.486 -31.735  1.00  2.580          H  
ATOM  25098  N   ARG A1573     -41.143 -17.020 -38.443  1.00  1.230          N  
ATOM  25099  CA  ARG A1573     -39.949 -16.200 -38.429  1.00  1.430          C  
ATOM  25100  C   ARG A1573     -40.259 -14.795 -38.965  1.00  1.260          C  
ATOM  25101  O   ARG A1573     -39.615 -13.827 -38.551  1.00  1.470          O  
ATOM  25102  CB  ARG A1573     -38.754 -16.883 -39.082  1.00  1.920          C  
ATOM  25103  CG  ARG A1573     -38.268 -18.078 -38.191  1.00  1.920          C  
ATOM  25104  CD  ARG A1573     -36.889 -18.600 -38.477  1.00  1.920          C  
ATOM  25105  NE  ARG A1573     -36.697 -19.159 -39.784  1.00  1.920          N  
ATOM  25106  CZ  ARG A1573     -36.939 -20.418 -40.187  1.00  1.920          C  
ATOM  25107  NH1 ARG A1573     -37.461 -21.327 -39.382  1.00  1.920          N  
ATOM  25108  NH2 ARG A1573     -36.613 -20.702 -41.425  1.00  1.920          N  
ATOM  25109  H   ARG A1573     -41.222 -17.814 -39.087  1.00  1.480          H  
ATOM  25110  HA  ARG A1573     -39.654 -16.074 -37.391  1.00  1.720          H  
ATOM  25111 1HB  ARG A1573     -39.030 -17.266 -40.067  1.00  2.310          H  
ATOM  25112 2HB  ARG A1573     -37.937 -16.178 -39.205  1.00  2.310          H  
ATOM  25113 1HG  ARG A1573     -38.291 -17.767 -37.146  1.00  2.310          H  
ATOM  25114 2HG  ARG A1573     -38.966 -18.906 -38.326  1.00  2.310          H  
ATOM  25115 1HD  ARG A1573     -36.193 -17.769 -38.380  1.00  2.310          H  
ATOM  25116 2HD  ARG A1573     -36.626 -19.354 -37.739  1.00  2.310          H  
ATOM  25117  HE  ARG A1573     -36.246 -18.564 -40.473  1.00  2.310          H  
ATOM  25118 1HH1 ARG A1573     -37.695 -21.085 -38.432  1.00  2.310          H  
ATOM  25119 2HH1 ARG A1573     -37.599 -22.271 -39.709  1.00  2.310          H  
ATOM  25120 1HH2 ARG A1573     -36.182 -19.937 -41.973  1.00  2.310          H  
ATOM  25121 2HH2 ARG A1573     -36.753 -21.623 -41.808  1.00  2.310          H  
ATOM  25122  N   VAL A1574     -41.235 -14.676 -39.880  1.00  1.180          N  
ATOM  25123  CA  VAL A1574     -41.646 -13.395 -40.428  1.00  1.360          C  
ATOM  25124  C   VAL A1574     -42.220 -12.475 -39.367  1.00  1.230          C  
ATOM  25125  O   VAL A1574     -41.884 -11.296 -39.368  1.00  1.260          O  
ATOM  25126  CB  VAL A1574     -42.625 -13.554 -41.604  1.00  1.830          C  
ATOM  25127  CG1 VAL A1574     -43.218 -12.200 -42.001  1.00  1.830          C  
ATOM  25128  CG2 VAL A1574     -41.860 -14.118 -42.812  1.00  1.830          C  
ATOM  25129  H   VAL A1574     -41.719 -15.510 -40.208  1.00  1.420          H  
ATOM  25130  HA  VAL A1574     -40.776 -12.912 -40.837  1.00  1.630          H  
ATOM  25131  HB  VAL A1574     -43.431 -14.217 -41.318  1.00  2.200          H  
ATOM  25132 1HG1 VAL A1574     -43.892 -12.339 -42.843  1.00  2.200          H  
ATOM  25133 2HG1 VAL A1574     -43.776 -11.762 -41.174  1.00  2.200          H  
ATOM  25134 3HG1 VAL A1574     -42.411 -11.521 -42.288  1.00  2.200          H  
ATOM  25135 1HG2 VAL A1574     -42.540 -14.239 -43.653  1.00  2.200          H  
ATOM  25136 2HG2 VAL A1574     -41.060 -13.429 -43.087  1.00  2.200          H  
ATOM  25137 3HG2 VAL A1574     -41.426 -15.073 -42.564  1.00  2.200          H  
ATOM  25138  N   ILE A1575     -43.074 -12.963 -38.459  1.00  1.180          N  
ATOM  25139  CA  ILE A1575     -43.593 -12.033 -37.462  1.00  1.230          C  
ATOM  25140  C   ILE A1575     -42.410 -11.509 -36.606  1.00  1.140          C  
ATOM  25141  O   ILE A1575     -42.377 -10.324 -36.249  1.00  1.160          O  
ATOM  25142  CB  ILE A1575     -44.685 -12.713 -36.558  1.00  1.700          C  
ATOM  25143  CG1 ILE A1575     -45.523 -11.702 -35.776  1.00  1.700          C  
ATOM  25144  CG2 ILE A1575     -44.103 -13.684 -35.569  1.00  1.700          C  
ATOM  25145  CD1 ILE A1575     -46.474 -10.869 -36.601  1.00  1.700          C  
ATOM  25146  H   ILE A1575     -43.395 -13.934 -38.530  1.00  1.420          H  
ATOM  25147  HA  ILE A1575     -44.035 -11.193 -37.985  1.00  1.480          H  
ATOM  25148  HB  ILE A1575     -45.366 -13.265 -37.210  1.00  2.040          H  
ATOM  25149 1HG1 ILE A1575     -46.087 -12.235 -35.033  1.00  2.040          H  
ATOM  25150 2HG1 ILE A1575     -44.855 -11.029 -35.278  1.00  2.040          H  
ATOM  25151 1HG2 ILE A1575     -44.881 -14.139 -35.017  1.00  2.040          H  
ATOM  25152 2HG2 ILE A1575     -43.598 -14.412 -36.097  1.00  2.040          H  
ATOM  25153 3HG2 ILE A1575     -43.441 -13.212 -34.880  1.00  2.040          H  
ATOM  25154 1HD1 ILE A1575     -47.017 -10.193 -35.939  1.00  2.040          H  
ATOM  25155 2HD1 ILE A1575     -45.950 -10.291 -37.348  1.00  2.040          H  
ATOM  25156 3HD1 ILE A1575     -47.182 -11.533 -37.097  1.00  2.040          H  
ATOM  25157  N   ARG A1576     -41.403 -12.366 -36.330  1.00  1.140          N  
ATOM  25158  CA  ARG A1576     -40.237 -11.914 -35.565  1.00  1.240          C  
ATOM  25159  C   ARG A1576     -39.454 -10.850 -36.333  1.00  1.200          C  
ATOM  25160  O   ARG A1576     -39.044  -9.836 -35.766  1.00  1.300          O  
ATOM  25161  CB  ARG A1576     -39.294 -13.062 -35.253  1.00  1.700          C  
ATOM  25162  CG  ARG A1576     -39.790 -14.093 -34.247  1.00  1.700          C  
ATOM  25163  CD  ARG A1576     -38.784 -15.180 -34.102  1.00  1.700          C  
ATOM  25164  NE  ARG A1576     -37.520 -14.672 -33.517  1.00  1.700          N  
ATOM  25165  CZ  ARG A1576     -36.284 -15.203 -33.706  1.00  1.700          C  
ATOM  25166  NH1 ARG A1576     -36.117 -16.254 -34.480  1.00  1.700          N  
ATOM  25167  NH2 ARG A1576     -35.238 -14.652 -33.104  1.00  1.700          N  
ATOM  25168  H   ARG A1576     -41.490 -13.349 -36.620  1.00  1.370          H  
ATOM  25169  HA  ARG A1576     -40.580 -11.487 -34.629  1.00  1.490          H  
ATOM  25170 1HB  ARG A1576     -39.054 -13.591 -36.164  1.00  2.040          H  
ATOM  25171 2HB  ARG A1576     -38.360 -12.646 -34.874  1.00  2.040          H  
ATOM  25172 1HG  ARG A1576     -39.956 -13.624 -33.276  1.00  2.040          H  
ATOM  25173 2HG  ARG A1576     -40.725 -14.532 -34.608  1.00  2.040          H  
ATOM  25174 1HD  ARG A1576     -39.184 -15.958 -33.444  1.00  2.040          H  
ATOM  25175 2HD  ARG A1576     -38.580 -15.601 -35.083  1.00  2.040          H  
ATOM  25176  HE  ARG A1576     -37.586 -13.865 -32.907  1.00  2.040          H  
ATOM  25177 1HH1 ARG A1576     -36.909 -16.675 -34.934  1.00  2.040          H  
ATOM  25178 2HH1 ARG A1576     -35.189 -16.639 -34.627  1.00  2.040          H  
ATOM  25179 1HH2 ARG A1576     -35.364 -13.843 -32.508  1.00  2.040          H  
ATOM  25180 2HH2 ARG A1576     -34.311 -15.039 -33.232  1.00  2.040          H  
ATOM  25181  N   LEU A1577     -39.278 -11.077 -37.635  1.00  1.140          N  
ATOM  25182  CA  LEU A1577     -38.598 -10.156 -38.536  1.00  1.220          C  
ATOM  25183  C   LEU A1577     -39.347  -8.848 -38.675  1.00  1.170          C  
ATOM  25184  O   LEU A1577     -38.749  -7.779 -38.704  1.00  1.210          O  
ATOM  25185  CB  LEU A1577     -38.469 -10.812 -39.908  1.00  1.680          C  
ATOM  25186  CG  LEU A1577     -37.468 -11.963 -40.030  1.00  1.680          C  
ATOM  25187  CD1 LEU A1577     -37.739 -12.730 -41.333  1.00  1.680          C  
ATOM  25188  CD2 LEU A1577     -36.065 -11.352 -40.052  1.00  1.680          C  
ATOM  25189  H   LEU A1577     -39.606 -11.969 -38.014  1.00  1.370          H  
ATOM  25190  HA  LEU A1577     -37.620  -9.940 -38.123  1.00  1.460          H  
ATOM  25191 1HB  LEU A1577     -39.439 -11.179 -40.195  1.00  2.010          H  
ATOM  25192 2HB  LEU A1577     -38.180 -10.045 -40.621  1.00  2.010          H  
ATOM  25193  HG  LEU A1577     -37.550 -12.655 -39.192  1.00  2.010          H  
ATOM  25194 1HD1 LEU A1577     -37.036 -13.525 -41.463  1.00  2.010          H  
ATOM  25195 2HD1 LEU A1577     -38.717 -13.155 -41.313  1.00  2.010          H  
ATOM  25196 3HD1 LEU A1577     -37.673 -12.067 -42.145  1.00  2.010          H  
ATOM  25197 1HD2 LEU A1577     -35.342 -12.123 -40.172  1.00  2.010          H  
ATOM  25198 2HD2 LEU A1577     -35.976 -10.658 -40.875  1.00  2.010          H  
ATOM  25199 3HD2 LEU A1577     -35.865 -10.819 -39.135  1.00  2.010          H  
ATOM  25200  N   ALA A1578     -40.674  -8.915 -38.696  1.00  1.160          N  
ATOM  25201  CA  ALA A1578     -41.521  -7.742 -38.844  1.00  1.200          C  
ATOM  25202  C   ALA A1578     -41.217  -6.740 -37.744  1.00  1.130          C  
ATOM  25203  O   ALA A1578     -41.223  -5.530 -37.992  1.00  1.130          O  
ATOM  25204  CB  ALA A1578     -42.981  -8.147 -38.824  1.00  1.660          C  
ATOM  25205  H   ALA A1578     -41.104  -9.837 -38.692  1.00  1.390          H  
ATOM  25206  HA  ALA A1578     -41.295  -7.273 -39.801  1.00  1.440          H  
ATOM  25207 1HB  ALA A1578     -43.613  -7.270 -38.945  1.00  2.000          H  
ATOM  25208 2HB  ALA A1578     -43.170  -8.854 -39.633  1.00  2.000          H  
ATOM  25209 3HB  ALA A1578     -43.184  -8.616 -37.892  1.00  2.000          H  
ATOM  25210  N   ARG A1579     -40.864  -7.233 -36.546  1.00  1.130          N  
ATOM  25211  CA  ARG A1579     -40.504  -6.383 -35.402  1.00  1.170          C  
ATOM  25212  C   ARG A1579     -39.537  -5.268 -35.770  1.00  1.140          C  
ATOM  25213  O   ARG A1579     -39.610  -4.172 -35.210  1.00  1.180          O  
ATOM  25214  CB  ARG A1579     -39.913  -7.182 -34.245  1.00  1.620          C  
ATOM  25215  CG  ARG A1579     -39.627  -6.316 -33.026  1.00  1.620          C  
ATOM  25216  CD  ARG A1579     -39.007  -7.016 -31.855  1.00  1.620          C  
ATOM  25217  NE  ARG A1579     -39.899  -7.868 -31.121  1.00  1.620          N  
ATOM  25218  CZ  ARG A1579     -40.821  -7.422 -30.222  1.00  1.620          C  
ATOM  25219  NH1 ARG A1579     -41.029  -6.135 -30.028  1.00  1.620          N  
ATOM  25220  NH2 ARG A1579     -41.516  -8.279 -29.544  1.00  1.620          N  
ATOM  25221  H   ARG A1579     -40.922  -8.253 -36.414  1.00  1.360          H  
ATOM  25222  HA  ARG A1579     -41.397  -5.896 -35.056  1.00  1.400          H  
ATOM  25223 1HB  ARG A1579     -40.582  -7.991 -33.962  1.00  1.950          H  
ATOM  25224 2HB  ARG A1579     -38.969  -7.625 -34.561  1.00  1.950          H  
ATOM  25225 1HG  ARG A1579     -38.950  -5.559 -33.310  1.00  1.950          H  
ATOM  25226 2HG  ARG A1579     -40.556  -5.850 -32.709  1.00  1.950          H  
ATOM  25227 1HD  ARG A1579     -38.223  -7.647 -32.255  1.00  1.950          H  
ATOM  25228 2HD  ARG A1579     -38.556  -6.328 -31.168  1.00  1.950          H  
ATOM  25229  HE  ARG A1579     -39.784  -8.871 -31.223  1.00  1.950          H  
ATOM  25230 1HH1 ARG A1579     -40.507  -5.450 -30.541  1.00  1.950          H  
ATOM  25231 2HH1 ARG A1579     -41.773  -5.822 -29.374  1.00  1.950          H  
ATOM  25232 1HH2 ARG A1579     -41.362  -9.265 -29.678  1.00  1.950          H  
ATOM  25233 2HH2 ARG A1579     -42.202  -7.957 -28.871  1.00  1.950          H  
ATOM  25234  N   ILE A1580     -38.651  -5.523 -36.720  1.00  1.110          N  
ATOM  25235  CA  ILE A1580     -37.624  -4.596 -37.136  1.00  1.140          C  
ATOM  25236  C   ILE A1580     -38.220  -3.266 -37.561  1.00  1.100          C  
ATOM  25237  O   ILE A1580     -37.588  -2.227 -37.390  1.00  1.110          O  
ATOM  25238  CB  ILE A1580     -36.786  -5.185 -38.271  1.00  1.580          C  
ATOM  25239  CG1 ILE A1580     -35.631  -6.072 -37.710  1.00  1.580          C  
ATOM  25240  CG2 ILE A1580     -36.213  -4.096 -39.134  1.00  1.580          C  
ATOM  25241  CD1 ILE A1580     -36.012  -7.216 -36.745  1.00  1.580          C  
ATOM  25242  H   ILE A1580     -38.688  -6.427 -37.203  1.00  1.330          H  
ATOM  25243  HA  ILE A1580     -36.967  -4.410 -36.287  1.00  1.370          H  
ATOM  25244  HB  ILE A1580     -37.411  -5.811 -38.892  1.00  1.900          H  
ATOM  25245 1HG1 ILE A1580     -35.103  -6.508 -38.558  1.00  1.900          H  
ATOM  25246 2HG1 ILE A1580     -34.967  -5.421 -37.186  1.00  1.900          H  
ATOM  25247 1HG2 ILE A1580     -35.677  -4.578 -39.874  1.00  1.900          H  
ATOM  25248 2HG2 ILE A1580     -36.983  -3.494 -39.598  1.00  1.900          H  
ATOM  25249 3HG2 ILE A1580     -35.558  -3.457 -38.567  1.00  1.900          H  
ATOM  25250 1HD1 ILE A1580     -35.108  -7.743 -36.437  1.00  1.900          H  
ATOM  25251 2HD1 ILE A1580     -36.502  -6.822 -35.860  1.00  1.900          H  
ATOM  25252 3HD1 ILE A1580     -36.674  -7.913 -37.243  1.00  1.900          H  
ATOM  25253  N   GLY A1581     -39.404  -3.273 -38.173  1.00  1.110          N  
ATOM  25254  CA  GLY A1581     -40.057  -2.059 -38.649  1.00  1.130          C  
ATOM  25255  C   GLY A1581     -40.270  -1.011 -37.546  1.00  1.130          C  
ATOM  25256  O   GLY A1581     -40.502   0.162 -37.840  1.00  1.140          O  
ATOM  25257  H   GLY A1581     -39.900  -4.159 -38.300  1.00  1.330          H  
ATOM  25258 1HA  GLY A1581     -39.463  -1.626 -39.452  1.00  1.360          H  
ATOM  25259 2HA  GLY A1581     -41.015  -2.334 -39.083  1.00  1.360          H  
ATOM  25260  N   ARG A1582     -40.185  -1.418 -36.272  1.00  1.150          N  
ATOM  25261  CA  ARG A1582     -40.328  -0.498 -35.156  1.00  1.160          C  
ATOM  25262  C   ARG A1582     -39.043   0.287 -34.903  1.00  1.150          C  
ATOM  25263  O   ARG A1582     -39.048   1.287 -34.190  1.00  1.190          O  
ATOM  25264  CB  ARG A1582     -40.661  -1.245 -33.887  1.00  1.620          C  
ATOM  25265  CG  ARG A1582     -42.007  -1.890 -33.797  1.00  1.620          C  
ATOM  25266  CD  ARG A1582     -43.064  -0.893 -33.537  1.00  1.620          C  
ATOM  25267  NE  ARG A1582     -42.889  -0.200 -32.269  1.00  1.620          N  
ATOM  25268  CZ  ARG A1582     -43.332  -0.649 -31.077  1.00  1.620          C  
ATOM  25269  NH1 ARG A1582     -43.971  -1.797 -30.995  1.00  1.620          N  
ATOM  25270  NH2 ARG A1582     -43.133   0.074 -29.989  1.00  1.620          N  
ATOM  25271  H   ARG A1582     -40.002  -2.405 -36.073  1.00  1.380          H  
ATOM  25272  HA  ARG A1582     -41.127   0.197 -35.393  1.00  1.390          H  
ATOM  25273 1HB  ARG A1582     -39.958  -2.050 -33.806  1.00  1.940          H  
ATOM  25274 2HB  ARG A1582     -40.523  -0.594 -33.031  1.00  1.940          H  
ATOM  25275 1HG  ARG A1582     -42.219  -2.395 -34.738  1.00  1.940          H  
ATOM  25276 2HG  ARG A1582     -42.007  -2.620 -32.988  1.00  1.940          H  
ATOM  25277 1HD  ARG A1582     -43.089  -0.145 -34.324  1.00  1.940          H  
ATOM  25278 2HD  ARG A1582     -44.007  -1.404 -33.505  1.00  1.940          H  
ATOM  25279  HE  ARG A1582     -42.412   0.692 -32.286  1.00  1.940          H  
ATOM  25280 1HH1 ARG A1582     -44.128  -2.357 -31.818  1.00  1.940          H  
ATOM  25281 2HH1 ARG A1582     -44.325  -2.129 -30.107  1.00  1.940          H  
ATOM  25282 1HH2 ARG A1582     -42.649   0.959 -30.050  1.00  1.940          H  
ATOM  25283 2HH2 ARG A1582     -43.484  -0.248 -29.099  1.00  1.940          H  
ATOM  25284  N   ILE A1583     -37.935  -0.122 -35.507  1.00  1.150          N  
ATOM  25285  CA  ILE A1583     -36.665   0.567 -35.319  1.00  1.180          C  
ATOM  25286  C   ILE A1583     -36.772   1.978 -35.824  1.00  1.240          C  
ATOM  25287  O   ILE A1583     -36.284   2.921 -35.190  1.00  1.330          O  
ATOM  25288  CB  ILE A1583     -35.477  -0.177 -35.954  1.00  1.640          C  
ATOM  25289  CG1 ILE A1583     -35.268  -1.457 -35.137  1.00  1.640          C  
ATOM  25290  CG2 ILE A1583     -34.217   0.735 -36.005  1.00  1.640          C  
ATOM  25291  CD1 ILE A1583     -34.344  -2.465 -35.702  1.00  1.640          C  
ATOM  25292  H   ILE A1583     -37.971  -0.935 -36.128  1.00  1.380          H  
ATOM  25293  HA  ILE A1583     -36.462   0.613 -34.247  1.00  1.420          H  
ATOM  25294  HB  ILE A1583     -35.739  -0.486 -36.962  1.00  1.970          H  
ATOM  25295 1HG1 ILE A1583     -34.920  -1.180 -34.151  1.00  1.970          H  
ATOM  25296 2HG1 ILE A1583     -36.235  -1.934 -35.040  1.00  1.970          H  
ATOM  25297 1HG2 ILE A1583     -33.387   0.202 -36.441  1.00  1.970          H  
ATOM  25298 2HG2 ILE A1583     -34.417   1.613 -36.612  1.00  1.970          H  
ATOM  25299 3HG2 ILE A1583     -33.953   1.049 -35.005  1.00  1.970          H  
ATOM  25300 1HD1 ILE A1583     -34.313  -3.321 -35.035  1.00  1.970          H  
ATOM  25301 2HD1 ILE A1583     -34.705  -2.773 -36.665  1.00  1.970          H  
ATOM  25302 3HD1 ILE A1583     -33.353  -2.051 -35.801  1.00  1.970          H  
ATOM  25303  N   LEU A1584     -37.453   2.134 -36.952  1.00  1.290          N  
ATOM  25304  CA  LEU A1584     -37.577   3.422 -37.585  1.00  1.380          C  
ATOM  25305  C   LEU A1584     -38.446   4.401 -36.793  1.00  1.440          C  
ATOM  25306  O   LEU A1584     -38.565   5.563 -37.171  1.00  1.590          O  
ATOM  25307  CB  LEU A1584     -38.105   3.269 -39.017  1.00  1.900          C  
ATOM  25308  CG  LEU A1584     -37.162   2.519 -40.038  1.00  1.900          C  
ATOM  25309  CD1 LEU A1584     -37.889   2.377 -41.371  1.00  1.900          C  
ATOM  25310  CD2 LEU A1584     -35.827   3.281 -40.228  1.00  1.900          C  
ATOM  25311  H   LEU A1584     -37.868   1.322 -37.392  1.00  1.550          H  
ATOM  25312  HA  LEU A1584     -36.592   3.827 -37.637  1.00  1.660          H  
ATOM  25313 1HB  LEU A1584     -39.048   2.718 -38.971  1.00  2.280          H  
ATOM  25314 2HB  LEU A1584     -38.310   4.262 -39.420  1.00  2.280          H  
ATOM  25315  HG  LEU A1584     -36.951   1.520 -39.666  1.00  2.280          H  
ATOM  25316 1HD1 LEU A1584     -37.256   1.845 -42.078  1.00  2.280          H  
ATOM  25317 2HD1 LEU A1584     -38.816   1.820 -41.228  1.00  2.280          H  
ATOM  25318 3HD1 LEU A1584     -38.120   3.360 -41.769  1.00  2.280          H  
ATOM  25319 1HD2 LEU A1584     -35.206   2.748 -40.938  1.00  2.280          H  
ATOM  25320 2HD2 LEU A1584     -36.014   4.276 -40.602  1.00  2.280          H  
ATOM  25321 3HD2 LEU A1584     -35.301   3.347 -39.303  1.00  2.280          H  
ATOM  25322  N   ARG A1585     -39.030   3.961 -35.670  1.00  1.430          N  
ATOM  25323  CA  ARG A1585     -39.776   4.861 -34.806  1.00  1.540          C  
ATOM  25324  C   ARG A1585     -38.767   5.684 -33.982  1.00  1.610          C  
ATOM  25325  O   ARG A1585     -39.055   6.809 -33.563  1.00  1.810          O  
ATOM  25326  CB  ARG A1585     -40.706   4.085 -33.881  1.00  2.110          C  
ATOM  25327  CG  ARG A1585     -41.768   3.203 -34.596  1.00  2.110          C  
ATOM  25328  CD  ARG A1585     -42.761   3.949 -35.402  1.00  2.110          C  
ATOM  25329  NE  ARG A1585     -43.651   4.758 -34.583  1.00  2.110          N  
ATOM  25330  CZ  ARG A1585     -44.500   5.694 -35.059  1.00  2.110          C  
ATOM  25331  NH1 ARG A1585     -44.559   5.946 -36.352  1.00  2.110          N  
ATOM  25332  NH2 ARG A1585     -45.277   6.359 -34.220  1.00  2.110          N  
ATOM  25333  H   ARG A1585     -38.929   2.989 -35.370  1.00  1.720          H  
ATOM  25334  HA  ARG A1585     -40.358   5.545 -35.416  1.00  1.850          H  
ATOM  25335 1HB  ARG A1585     -40.113   3.434 -33.239  1.00  2.530          H  
ATOM  25336 2HB  ARG A1585     -41.233   4.785 -33.235  1.00  2.530          H  
ATOM  25337 1HG  ARG A1585     -41.253   2.539 -35.283  1.00  2.530          H  
ATOM  25338 2HG  ARG A1585     -42.305   2.606 -33.860  1.00  2.530          H  
ATOM  25339 1HD  ARG A1585     -42.255   4.592 -36.113  1.00  2.530          H  
ATOM  25340 2HD  ARG A1585     -43.367   3.224 -35.946  1.00  2.530          H  
ATOM  25341  HE  ARG A1585     -43.645   4.594 -33.585  1.00  2.530          H  
ATOM  25342 1HH1 ARG A1585     -43.969   5.441 -36.997  1.00  2.530          H  
ATOM  25343 2HH1 ARG A1585     -45.199   6.644 -36.705  1.00  2.530          H  
ATOM  25344 1HH2 ARG A1585     -45.236   6.164 -33.229  1.00  2.530          H  
ATOM  25345 2HH2 ARG A1585     -45.918   7.058 -34.568  1.00  2.530          H  
ATOM  25346  N   LEU A1586     -37.577   5.107 -33.724  1.00  1.580          N  
ATOM  25347  CA  LEU A1586     -36.520   5.741 -32.937  1.00  1.740          C  
ATOM  25348  C   LEU A1586     -35.767   6.691 -33.860  1.00  1.590          C  
ATOM  25349  O   LEU A1586     -35.420   7.826 -33.504  1.00  1.570          O  
ATOM  25350  CB  LEU A1586     -35.572   4.649 -32.388  1.00  2.370          C  
ATOM  25351  CG  LEU A1586     -34.421   5.051 -31.394  1.00  2.370          C  
ATOM  25352  CD1 LEU A1586     -34.997   5.677 -30.116  1.00  2.370          C  
ATOM  25353  CD2 LEU A1586     -33.615   3.785 -31.044  1.00  2.370          C  
ATOM  25354  H   LEU A1586     -37.361   4.177 -34.088  1.00  1.900          H  
ATOM  25355  HA  LEU A1586     -36.971   6.308 -32.127  1.00  2.090          H  
ATOM  25356 1HB  LEU A1586     -36.176   3.900 -31.923  1.00  2.850          H  
ATOM  25357 2HB  LEU A1586     -35.087   4.177 -33.243  1.00  2.850          H  
ATOM  25358  HG  LEU A1586     -33.770   5.784 -31.870  1.00  2.850          H  
ATOM  25359 1HD1 LEU A1586     -34.180   5.943 -29.445  1.00  2.850          H  
ATOM  25360 2HD1 LEU A1586     -35.561   6.573 -30.360  1.00  2.850          H  
ATOM  25361 3HD1 LEU A1586     -35.642   4.964 -29.625  1.00  2.850          H  
ATOM  25362 1HD2 LEU A1586     -32.802   4.042 -30.365  1.00  2.850          H  
ATOM  25363 2HD2 LEU A1586     -34.259   3.048 -30.566  1.00  2.850          H  
ATOM  25364 3HD2 LEU A1586     -33.201   3.363 -31.960  1.00  2.850          H  
ATOM  25365  N   ILE A1587     -35.590   6.218 -35.094  1.00  1.560          N  
ATOM  25366  CA  ILE A1587     -34.853   6.895 -36.160  1.00  1.490          C  
ATOM  25367  C   ILE A1587     -35.507   8.210 -36.569  1.00  1.390          C  
ATOM  25368  O   ILE A1587     -34.875   9.011 -37.239  1.00  1.270          O  
ATOM  25369  CB  ILE A1587     -34.666   5.968 -37.391  1.00  2.110          C  
ATOM  25370  CG1 ILE A1587     -33.823   4.676 -36.984  1.00  2.110          C  
ATOM  25371  CG2 ILE A1587     -34.024   6.659 -38.611  1.00  2.110          C  
ATOM  25372  CD1 ILE A1587     -32.447   4.901 -36.399  1.00  2.110          C  
ATOM  25373  H   ILE A1587     -35.948   5.274 -35.265  1.00  1.870          H  
ATOM  25374  HA  ILE A1587     -33.871   7.152 -35.779  1.00  1.790          H  
ATOM  25375  HB  ILE A1587     -35.624   5.656 -37.710  1.00  2.540          H  
ATOM  25376 1HG1 ILE A1587     -34.392   4.112 -36.263  1.00  2.540          H  
ATOM  25377 2HG1 ILE A1587     -33.689   4.069 -37.873  1.00  2.540          H  
ATOM  25378 1HG2 ILE A1587     -33.958   5.939 -39.417  1.00  2.540          H  
ATOM  25379 2HG2 ILE A1587     -34.625   7.487 -38.952  1.00  2.540          H  
ATOM  25380 3HG2 ILE A1587     -33.028   7.019 -38.366  1.00  2.540          H  
ATOM  25381 1HD1 ILE A1587     -31.995   3.931 -36.183  1.00  2.540          H  
ATOM  25382 2HD1 ILE A1587     -31.820   5.436 -37.108  1.00  2.540          H  
ATOM  25383 3HD1 ILE A1587     -32.512   5.464 -35.476  1.00  2.540          H  
ATOM  25384  N   ARG A1588     -36.741   8.474 -36.136  1.00  1.500          N  
ATOM  25385  CA  ARG A1588     -37.446   9.718 -36.467  1.00  1.500          C  
ATOM  25386  C   ARG A1588     -36.659  10.967 -36.032  1.00  1.390          C  
ATOM  25387  O   ARG A1588     -36.960  12.085 -36.469  1.00  1.400          O  
ATOM  25388  CB  ARG A1588     -38.833   9.753 -35.838  1.00  2.100          C  
ATOM  25389  CG  ARG A1588     -39.862   8.800 -36.444  1.00  2.100          C  
ATOM  25390  CD  ARG A1588     -41.207   8.936 -35.781  1.00  2.100          C  
ATOM  25391  NE  ARG A1588     -41.194   8.453 -34.397  1.00  2.100          N  
ATOM  25392  CZ  ARG A1588     -42.148   8.673 -33.470  1.00  2.100          C  
ATOM  25393  NH1 ARG A1588     -43.225   9.387 -33.756  1.00  2.100          N  
ATOM  25394  NH2 ARG A1588     -41.985   8.163 -32.261  1.00  2.100          N  
ATOM  25395  H   ARG A1588     -37.195   7.786 -35.549  1.00  1.800          H  
ATOM  25396  HA  ARG A1588     -37.569   9.750 -37.550  1.00  1.800          H  
ATOM  25397 1HB  ARG A1588     -38.743   9.497 -34.782  1.00  2.520          H  
ATOM  25398 2HB  ARG A1588     -39.234  10.754 -35.895  1.00  2.520          H  
ATOM  25399 1HG  ARG A1588     -39.975   9.011 -37.507  1.00  2.520          H  
ATOM  25400 2HG  ARG A1588     -39.520   7.780 -36.310  1.00  2.520          H  
ATOM  25401 1HD  ARG A1588     -41.497   9.985 -35.780  1.00  2.520          H  
ATOM  25402 2HD  ARG A1588     -41.941   8.351 -36.337  1.00  2.520          H  
ATOM  25403  HE  ARG A1588     -40.386   7.886 -34.101  1.00  2.520          H  
ATOM  25404 1HH1 ARG A1588     -43.346   9.780 -34.676  1.00  2.520          H  
ATOM  25405 2HH1 ARG A1588     -43.928   9.554 -33.047  1.00  2.520          H  
ATOM  25406 1HH2 ARG A1588     -41.145   7.622 -32.060  1.00  2.520          H  
ATOM  25407 2HH2 ARG A1588     -42.675   8.315 -31.544  1.00  2.520          H  
ATOM  25408  N   ALA A1589     -35.721  10.794 -35.085  1.00  1.350          N  
ATOM  25409  CA  ALA A1589     -34.842  11.875 -34.645  1.00  1.310          C  
ATOM  25410  C   ALA A1589     -33.972  12.351 -35.822  1.00  1.170          C  
ATOM  25411  O   ALA A1589     -33.586  13.520 -35.942  1.00  1.300          O  
ATOM  25412  CB  ALA A1589     -33.953  11.399 -33.513  1.00  1.850          C  
ATOM  25413  H   ALA A1589     -35.584   9.850 -34.701  1.00  1.620          H  
ATOM  25414  HA  ALA A1589     -35.457  12.707 -34.308  1.00  1.570          H  
ATOM  25415 1HB  ALA A1589     -33.309  12.214 -33.192  1.00  2.220          H  
ATOM  25416 2HB  ALA A1589     -34.570  11.069 -32.680  1.00  2.220          H  
ATOM  25417 3HB  ALA A1589     -33.342  10.567 -33.864  1.00  2.220          H  
ATOM  25418  N   ALA A1590     -33.631  11.408 -36.696  1.00  1.010          N  
ATOM  25419  CA  ALA A1590     -32.779  11.623 -37.838  1.00  0.900          C  
ATOM  25420  C   ALA A1590     -33.582  12.222 -38.966  1.00  0.910          C  
ATOM  25421  O   ALA A1590     -33.929  11.521 -39.926  1.00  1.260          O  
ATOM  25422  CB  ALA A1590     -32.135  10.318 -38.286  1.00  1.300          C  
ATOM  25423  H   ALA A1590     -34.011  10.473 -36.581  1.00  1.210          H  
ATOM  25424  HA  ALA A1590     -32.001  12.330 -37.555  1.00  1.080          H  
ATOM  25425 1HB  ALA A1590     -31.484  10.507 -39.135  1.00  1.560          H  
ATOM  25426 2HB  ALA A1590     -31.551   9.902 -37.465  1.00  1.560          H  
ATOM  25427 3HB  ALA A1590     -32.904   9.611 -38.574  1.00  1.560          H  
ATOM  25428  N   LYS A1591     -33.821  13.528 -38.876  1.00  0.720          N  
ATOM  25429  CA  LYS A1591     -34.626  14.265 -39.851  1.00  0.690          C  
ATOM  25430  C   LYS A1591     -34.301  13.889 -41.302  1.00  0.560          C  
ATOM  25431  O   LYS A1591     -35.197  13.881 -42.153  1.00  0.540          O  
ATOM  25432  CB  LYS A1591     -34.479  15.776 -39.647  1.00  0.980          C  
ATOM  25433  CG  LYS A1591     -35.274  16.626 -40.645  1.00  0.980          C  
ATOM  25434  CD  LYS A1591     -35.179  18.129 -40.339  1.00  0.980          C  
ATOM  25435  CE  LYS A1591     -35.846  18.924 -41.454  1.00  0.980          C  
ATOM  25436  NZ  LYS A1591     -35.858  20.394 -41.228  1.00  0.980          N  
ATOM  25437  H   LYS A1591     -33.502  13.973 -38.007  1.00  0.860          H  
ATOM  25438  HA  LYS A1591     -35.671  14.018 -39.668  1.00  0.830          H  
ATOM  25439 1HB  LYS A1591     -34.817  16.036 -38.643  1.00  1.170          H  
ATOM  25440 2HB  LYS A1591     -33.430  16.054 -39.724  1.00  1.170          H  
ATOM  25441 1HG  LYS A1591     -34.887  16.461 -41.654  1.00  1.170          H  
ATOM  25442 2HG  LYS A1591     -36.323  16.317 -40.633  1.00  1.170          H  
ATOM  25443 1HD  LYS A1591     -35.671  18.348 -39.391  1.00  1.170          H  
ATOM  25444 2HD  LYS A1591     -34.132  18.425 -40.268  1.00  1.170          H  
ATOM  25445 1HE  LYS A1591     -35.291  18.731 -42.363  1.00  1.170          H  
ATOM  25446 2HE  LYS A1591     -36.873  18.580 -41.582  1.00  1.170          H  
ATOM  25447 1HZ  LYS A1591     -36.305  20.835 -42.073  1.00  1.170          H  
ATOM  25448 2HZ  LYS A1591     -36.384  20.623 -40.396  1.00  1.170          H  
ATOM  25449 3HZ  LYS A1591     -34.915  20.737 -41.135  1.00  1.170          H  
ATOM  25450  N   GLY A1592     -33.021  13.681 -41.634  1.00  0.510          N  
ATOM  25451  CA  GLY A1592     -32.661  13.331 -43.011  1.00  0.440          C  
ATOM  25452  C   GLY A1592     -33.292  12.002 -43.490  1.00  0.430          C  
ATOM  25453  O   GLY A1592     -33.686  11.872 -44.657  1.00  0.540          O  
ATOM  25454  H   GLY A1592     -32.294  13.744 -40.932  1.00  0.610          H  
ATOM  25455 1HA  GLY A1592     -32.964  14.139 -43.677  1.00  0.530          H  
ATOM  25456 2HA  GLY A1592     -31.576  13.264 -43.080  1.00  0.530          H  
ATOM  25457  N   ILE A1593     -33.420  11.023 -42.585  1.00  0.440          N  
ATOM  25458  CA  ILE A1593     -33.949   9.709 -42.938  1.00  0.520          C  
ATOM  25459  C   ILE A1593     -35.438   9.839 -42.959  1.00  0.550          C  
ATOM  25460  O   ILE A1593     -36.122   9.261 -43.807  1.00  0.580          O  
ATOM  25461  CB  ILE A1593     -33.538   8.601 -41.949  1.00  0.700          C  
ATOM  25462  CG1 ILE A1593     -31.992   8.510 -41.853  1.00  0.700          C  
ATOM  25463  CG2 ILE A1593     -34.147   7.241 -42.417  1.00  0.700          C  
ATOM  25464  CD1 ILE A1593     -31.256   8.251 -43.143  1.00  0.700          C  
ATOM  25465  H   ILE A1593     -33.154  11.195 -41.615  1.00  0.530          H  
ATOM  25466  HA  ILE A1593     -33.632   9.441 -43.940  1.00  0.620          H  
ATOM  25467  HB  ILE A1593     -33.907   8.845 -40.951  1.00  0.840          H  
ATOM  25468 1HG1 ILE A1593     -31.629   9.453 -41.456  1.00  0.840          H  
ATOM  25469 2HG1 ILE A1593     -31.736   7.719 -41.149  1.00  0.840          H  
ATOM  25470 1HG2 ILE A1593     -33.866   6.454 -41.729  1.00  0.840          H  
ATOM  25471 2HG2 ILE A1593     -35.222   7.313 -42.445  1.00  0.840          H  
ATOM  25472 3HG2 ILE A1593     -33.788   6.991 -43.409  1.00  0.840          H  
ATOM  25473 1HD1 ILE A1593     -30.207   8.237 -42.929  1.00  0.840          H  
ATOM  25474 2HD1 ILE A1593     -31.543   7.304 -43.575  1.00  0.840          H  
ATOM  25475 3HD1 ILE A1593     -31.450   9.039 -43.854  1.00  0.840          H  
ATOM  25476  N   ARG A1594     -35.945  10.546 -41.961  1.00  0.620          N  
ATOM  25477  CA  ARG A1594     -37.357  10.782 -41.822  1.00  0.710          C  
ATOM  25478  C   ARG A1594     -37.904  11.448 -43.078  1.00  0.630          C  
ATOM  25479  O   ARG A1594     -38.989  11.088 -43.524  1.00  0.700          O  
ATOM  25480  CB  ARG A1594     -37.600  11.623 -40.600  1.00  0.960          C  
ATOM  25481  CG  ARG A1594     -39.019  11.940 -40.274  1.00  0.960          C  
ATOM  25482  CD  ARG A1594     -39.061  12.608 -38.990  1.00  0.960          C  
ATOM  25483  NE  ARG A1594     -40.360  13.068 -38.640  1.00  0.960          N  
ATOM  25484  CZ  ARG A1594     -40.722  13.464 -37.419  1.00  0.960          C  
ATOM  25485  NH1 ARG A1594     -39.864  13.416 -36.401  1.00  0.960          N  
ATOM  25486  NH2 ARG A1594     -41.953  13.906 -37.275  1.00  0.960          N  
ATOM  25487  H   ARG A1594     -35.296  10.955 -41.280  1.00  0.740          H  
ATOM  25488  HA  ARG A1594     -37.855   9.825 -41.685  1.00  0.850          H  
ATOM  25489 1HB  ARG A1594     -37.144  11.147 -39.729  1.00  1.150          H  
ATOM  25490 2HB  ARG A1594     -37.104  12.571 -40.741  1.00  1.150          H  
ATOM  25491 1HG  ARG A1594     -39.443  12.616 -41.025  1.00  1.150          H  
ATOM  25492 2HG  ARG A1594     -39.612  11.028 -40.220  1.00  1.150          H  
ATOM  25493 1HD  ARG A1594     -38.743  11.904 -38.241  1.00  1.150          H  
ATOM  25494 2HD  ARG A1594     -38.386  13.464 -39.000  1.00  1.150          H  
ATOM  25495  HE  ARG A1594     -41.073  13.185 -39.388  1.00  1.150          H  
ATOM  25496 1HH1 ARG A1594     -38.892  13.068 -36.544  1.00  1.150          H  
ATOM  25497 2HH1 ARG A1594     -40.148  13.724 -35.484  1.00  1.150          H  
ATOM  25498 1HH2 ARG A1594     -42.549  13.923 -38.123  1.00  1.150          H  
ATOM  25499 2HH2 ARG A1594     -42.304  14.237 -36.395  1.00  1.150          H  
ATOM  25500  N   THR A1595     -37.155  12.405 -43.648  1.00  0.540          N  
ATOM  25501  CA  THR A1595     -37.549  13.103 -44.870  1.00  0.510          C  
ATOM  25502  C   THR A1595     -37.692  12.108 -46.022  1.00  0.450          C  
ATOM  25503  O   THR A1595     -38.668  12.162 -46.778  1.00  0.510          O  
ATOM  25504  CB  THR A1595     -36.525  14.201 -45.258  1.00  0.730          C  
ATOM  25505  OG1 THR A1595     -36.455  15.188 -44.212  1.00  0.730          O  
ATOM  25506  CG2 THR A1595     -36.966  14.902 -46.565  1.00  0.730          C  
ATOM  25507  H   THR A1595     -36.291  12.684 -43.182  1.00  0.650          H  
ATOM  25508  HA  THR A1595     -38.512  13.582 -44.699  1.00  0.610          H  
ATOM  25509  HB  THR A1595     -35.538  13.754 -45.393  1.00  0.870          H  
ATOM  25510  HG1 THR A1595     -36.040  14.785 -43.411  1.00  0.870          H  
ATOM  25511 1HG2 THR A1595     -36.249  15.680 -46.818  1.00  0.870          H  
ATOM  25512 2HG2 THR A1595     -37.019  14.188 -47.385  1.00  0.870          H  
ATOM  25513 3HG2 THR A1595     -37.946  15.354 -46.415  1.00  0.870          H  
ATOM  25514  N   LEU A1596     -36.726  11.201 -46.169  1.00  0.370          N  
ATOM  25515  CA  LEU A1596     -36.802  10.209 -47.233  1.00  0.360          C  
ATOM  25516  C   LEU A1596     -37.993   9.245 -47.024  1.00  0.360          C  
ATOM  25517  O   LEU A1596     -38.698   8.901 -47.987  1.00  0.370          O  
ATOM  25518  CB  LEU A1596     -35.508   9.409 -47.239  1.00  0.510          C  
ATOM  25519  CG  LEU A1596     -34.217  10.187 -47.570  1.00  0.510          C  
ATOM  25520  CD1 LEU A1596     -33.055   9.273 -47.314  1.00  0.510          C  
ATOM  25521  CD2 LEU A1596     -34.198  10.681 -48.997  1.00  0.510          C  
ATOM  25522  H   LEU A1596     -35.898  11.252 -45.563  1.00  0.440          H  
ATOM  25523  HA  LEU A1596     -36.943  10.721 -48.180  1.00  0.430          H  
ATOM  25524 1HB  LEU A1596     -35.381   8.954 -46.258  1.00  0.610          H  
ATOM  25525 2HB  LEU A1596     -35.614   8.618 -47.978  1.00  0.610          H  
ATOM  25526  HG  LEU A1596     -34.136  11.041 -46.910  1.00  0.610          H  
ATOM  25527 1HD1 LEU A1596     -32.153   9.816 -47.517  1.00  0.610          H  
ATOM  25528 2HD1 LEU A1596     -33.056   8.943 -46.274  1.00  0.610          H  
ATOM  25529 3HD1 LEU A1596     -33.120   8.411 -47.961  1.00  0.610          H  
ATOM  25530 1HD2 LEU A1596     -33.269  11.218 -49.180  1.00  0.610          H  
ATOM  25531 2HD2 LEU A1596     -34.254   9.845 -49.639  1.00  0.610          H  
ATOM  25532 3HD2 LEU A1596     -35.031  11.349 -49.183  1.00  0.610          H  
ATOM  25533  N   LEU A1597     -38.235   8.837 -45.767  1.00  0.360          N  
ATOM  25534  CA  LEU A1597     -39.357   7.948 -45.440  1.00  0.380          C  
ATOM  25535  C   LEU A1597     -40.683   8.675 -45.677  1.00  0.400          C  
ATOM  25536  O   LEU A1597     -41.673   8.077 -46.108  1.00  0.410          O  
ATOM  25537  CB  LEU A1597     -39.249   7.479 -43.987  1.00  0.520          C  
ATOM  25538  CG  LEU A1597     -38.048   6.536 -43.655  1.00  0.520          C  
ATOM  25539  CD1 LEU A1597     -37.970   6.364 -42.149  1.00  0.520          C  
ATOM  25540  CD2 LEU A1597     -38.200   5.168 -44.342  1.00  0.520          C  
ATOM  25541  H   LEU A1597     -37.592   9.127 -45.022  1.00  0.430          H  
ATOM  25542  HA  LEU A1597     -39.324   7.093 -46.107  1.00  0.460          H  
ATOM  25543 1HB  LEU A1597     -39.157   8.362 -43.358  1.00  0.630          H  
ATOM  25544 2HB  LEU A1597     -40.171   6.963 -43.719  1.00  0.630          H  
ATOM  25545  HG  LEU A1597     -37.127   6.997 -43.997  1.00  0.630          H  
ATOM  25546 1HD1 LEU A1597     -37.129   5.737 -41.911  1.00  0.630          H  
ATOM  25547 2HD1 LEU A1597     -37.837   7.334 -41.675  1.00  0.630          H  
ATOM  25548 3HD1 LEU A1597     -38.884   5.903 -41.780  1.00  0.630          H  
ATOM  25549 1HD2 LEU A1597     -37.343   4.546 -44.083  1.00  0.630          H  
ATOM  25550 2HD2 LEU A1597     -39.117   4.686 -44.001  1.00  0.630          H  
ATOM  25551 3HD2 LEU A1597     -38.235   5.284 -45.421  1.00  0.630          H  
ATOM  25552  N   PHE A1598     -40.700   9.969 -45.374  1.00  0.420          N  
ATOM  25553  CA  PHE A1598     -41.832  10.846 -45.606  1.00  0.490          C  
ATOM  25554  C   PHE A1598     -42.163  10.836 -47.086  1.00  0.470          C  
ATOM  25555  O   PHE A1598     -43.328  10.666 -47.468  1.00  0.480          O  
ATOM  25556  CB  PHE A1598     -41.535  12.241 -45.069  1.00  0.660          C  
ATOM  25557  CG  PHE A1598     -42.530  13.254 -45.373  1.00  0.660          C  
ATOM  25558  CD1 PHE A1598     -43.746  13.265 -44.751  1.00  0.660          C  
ATOM  25559  CD2 PHE A1598     -42.229  14.246 -46.268  1.00  0.660          C  
ATOM  25560  CE1 PHE A1598     -44.648  14.246 -45.042  1.00  0.660          C  
ATOM  25561  CE2 PHE A1598     -43.124  15.231 -46.558  1.00  0.660          C  
ATOM  25562  CZ  PHE A1598     -44.340  15.232 -45.947  1.00  0.660          C  
ATOM  25563  H   PHE A1598     -39.874  10.372 -44.936  1.00  0.500          H  
ATOM  25564  HA  PHE A1598     -42.685  10.459 -45.069  1.00  0.590          H  
ATOM  25565 1HB  PHE A1598     -41.415  12.192 -43.988  1.00  0.790          H  
ATOM  25566 2HB  PHE A1598     -40.605  12.578 -45.462  1.00  0.790          H  
ATOM  25567  HD1 PHE A1598     -43.993  12.489 -44.025  1.00  0.790          H  
ATOM  25568  HD2 PHE A1598     -41.265  14.234 -46.739  1.00  0.790          H  
ATOM  25569  HE1 PHE A1598     -45.608  14.242 -44.549  1.00  0.790          H  
ATOM  25570  HE2 PHE A1598     -42.876  16.007 -47.269  1.00  0.790          H  
ATOM  25571  HZ  PHE A1598     -45.062  16.016 -46.170  1.00  0.790          H  
ATOM  25572  N   ALA A1599     -41.131  11.009 -47.921  1.00  0.470          N  
ATOM  25573  CA  ALA A1599     -41.310  10.995 -49.361  1.00  0.490          C  
ATOM  25574  C   ALA A1599     -41.956   9.675 -49.827  1.00  0.450          C  
ATOM  25575  O   ALA A1599     -42.901   9.677 -50.632  1.00  0.490          O  
ATOM  25576  CB  ALA A1599     -39.946  11.184 -50.027  1.00  0.680          C  
ATOM  25577  H   ALA A1599     -40.204  11.207 -47.533  1.00  0.560          H  
ATOM  25578  HA  ALA A1599     -41.956  11.812 -49.625  1.00  0.590          H  
ATOM  25579 1HB  ALA A1599     -40.038  11.233 -51.068  1.00  0.810          H  
ATOM  25580 2HB  ALA A1599     -39.497  12.083 -49.689  1.00  0.810          H  
ATOM  25581 3HB  ALA A1599     -39.300  10.366 -49.769  1.00  0.810          H  
ATOM  25582  N   LEU A1600     -41.515   8.550 -49.247  1.00  0.410          N  
ATOM  25583  CA  LEU A1600     -42.090   7.249 -49.587  1.00  0.460          C  
ATOM  25584  C   LEU A1600     -43.563   7.211 -49.285  1.00  0.460          C  
ATOM  25585  O   LEU A1600     -44.365   6.782 -50.111  1.00  0.500          O  
ATOM  25586  CB  LEU A1600     -41.420   6.113 -48.791  1.00  0.620          C  
ATOM  25587  CG  LEU A1600     -41.991   4.661 -48.939  1.00  0.620          C  
ATOM  25588  CD1 LEU A1600     -41.938   4.182 -50.368  1.00  0.620          C  
ATOM  25589  CD2 LEU A1600     -41.143   3.744 -48.064  1.00  0.620          C  
ATOM  25590  H   LEU A1600     -40.716   8.614 -48.608  1.00  0.490          H  
ATOM  25591  HA  LEU A1600     -41.944   7.087 -50.654  1.00  0.550          H  
ATOM  25592 1HB  LEU A1600     -40.403   6.096 -49.004  1.00  0.750          H  
ATOM  25593 2HB  LEU A1600     -41.512   6.350 -47.747  1.00  0.750          H  
ATOM  25594  HG  LEU A1600     -43.031   4.638 -48.610  1.00  0.750          H  
ATOM  25595 1HD1 LEU A1600     -42.336   3.171 -50.426  1.00  0.750          H  
ATOM  25596 2HD1 LEU A1600     -42.538   4.832 -50.986  1.00  0.750          H  
ATOM  25597 3HD1 LEU A1600     -40.927   4.183 -50.713  1.00  0.750          H  
ATOM  25598 1HD2 LEU A1600     -41.519   2.724 -48.134  1.00  0.750          H  
ATOM  25599 2HD2 LEU A1600     -40.105   3.772 -48.403  1.00  0.750          H  
ATOM  25600 3HD2 LEU A1600     -41.194   4.080 -47.027  1.00  0.750          H  
ATOM  25601  N   MET A1601     -43.932   7.646 -48.084  1.00  0.460          N  
ATOM  25602  CA  MET A1601     -45.330   7.615 -47.701  1.00  0.500          C  
ATOM  25603  C   MET A1601     -46.205   8.485 -48.601  1.00  0.490          C  
ATOM  25604  O   MET A1601     -47.265   8.038 -49.048  1.00  0.550          O  
ATOM  25605  CB  MET A1601     -45.463   8.057 -46.252  1.00  0.680          C  
ATOM  25606  CG  MET A1601     -44.921   7.045 -45.253  1.00  0.680          C  
ATOM  25607  SD  MET A1601     -45.273   7.462 -43.529  1.00  0.680          S  
ATOM  25608  CE  MET A1601     -44.160   8.844 -43.244  1.00  0.680          C  
ATOM  25609  H   MET A1601     -43.209   7.961 -47.425  1.00  0.550          H  
ATOM  25610  HA  MET A1601     -45.680   6.589 -47.789  1.00  0.600          H  
ATOM  25611 1HB  MET A1601     -44.909   8.986 -46.127  1.00  0.820          H  
ATOM  25612 2HB  MET A1601     -46.508   8.259 -46.021  1.00  0.820          H  
ATOM  25613 1HG  MET A1601     -45.356   6.070 -45.468  1.00  0.820          H  
ATOM  25614 2HG  MET A1601     -43.842   6.961 -45.375  1.00  0.820          H  
ATOM  25615 1HE  MET A1601     -44.261   9.183 -42.214  1.00  0.820          H  
ATOM  25616 2HE  MET A1601     -43.127   8.529 -43.427  1.00  0.820          H  
ATOM  25617 3HE  MET A1601     -44.421   9.655 -43.909  1.00  0.820          H  
ATOM  25618  N   MET A1602     -45.751   9.690 -48.960  1.00  0.470          N  
ATOM  25619  CA  MET A1602     -46.591  10.570 -49.785  1.00  0.520          C  
ATOM  25620  C   MET A1602     -46.974   9.929 -51.107  1.00  0.570          C  
ATOM  25621  O   MET A1602     -48.127  10.008 -51.542  1.00  0.690          O  
ATOM  25622  CB  MET A1602     -45.884  11.879 -50.099  1.00  0.710          C  
ATOM  25623  CG  MET A1602     -45.722  12.838 -48.944  1.00  0.710          C  
ATOM  25624  SD  MET A1602     -45.142  14.460 -49.485  1.00  0.710          S  
ATOM  25625  CE  MET A1602     -43.467  14.096 -49.887  1.00  0.710          C  
ATOM  25626  H   MET A1602     -44.852  10.018 -48.584  1.00  0.560          H  
ATOM  25627  HA  MET A1602     -47.508  10.775 -49.238  1.00  0.620          H  
ATOM  25628 1HB  MET A1602     -44.888  11.633 -50.465  1.00  0.850          H  
ATOM  25629 2HB  MET A1602     -46.409  12.392 -50.904  1.00  0.850          H  
ATOM  25630 1HG  MET A1602     -46.667  12.954 -48.423  1.00  0.850          H  
ATOM  25631 2HG  MET A1602     -44.993  12.432 -48.239  1.00  0.850          H  
ATOM  25632 1HE  MET A1602     -42.979  14.983 -50.213  1.00  0.850          H  
ATOM  25633 2HE  MET A1602     -42.979  13.712 -49.007  1.00  0.850          H  
ATOM  25634 3HE  MET A1602     -43.426  13.363 -50.681  1.00  0.850          H  
ATOM  25635  N   SER A1603     -46.016   9.267 -51.732  1.00  0.570          N  
ATOM  25636  CA  SER A1603     -46.234   8.599 -53.003  1.00  0.710          C  
ATOM  25637  C   SER A1603     -46.522   7.132 -52.889  1.00  0.590          C  
ATOM  25638  O   SER A1603     -46.568   6.443 -53.911  1.00  0.560          O  
ATOM  25639  CB  SER A1603     -45.062   8.752 -53.915  1.00  0.940          C  
ATOM  25640  OG  SER A1603     -44.914  10.060 -54.363  1.00  0.940          O  
ATOM  25641  H   SER A1603     -45.071   9.274 -51.331  1.00  0.680          H  
ATOM  25642  HA  SER A1603     -47.089   9.071 -53.479  1.00  0.850          H  
ATOM  25643 1HB  SER A1603     -44.168   8.441 -53.379  1.00  1.130          H  
ATOM  25644 2HB  SER A1603     -45.173   8.090 -54.741  1.00  1.130          H  
ATOM  25645  HG  SER A1603     -44.043  10.084 -54.804  1.00  1.130          H  
ATOM  25646  N   LEU A1604     -46.717   6.602 -51.694  1.00  0.570          N  
ATOM  25647  CA  LEU A1604     -46.884   5.175 -51.660  1.00  0.530          C  
ATOM  25648  C   LEU A1604     -48.056   4.737 -52.537  1.00  0.500          C  
ATOM  25649  O   LEU A1604     -47.919   3.714 -53.206  1.00  0.500          O  
ATOM  25650  CB  LEU A1604     -46.954   4.632 -50.217  1.00  0.760          C  
ATOM  25651  CG  LEU A1604     -47.096   3.089 -50.039  1.00  0.760          C  
ATOM  25652  CD1 LEU A1604     -45.871   2.355 -50.662  1.00  0.760          C  
ATOM  25653  CD2 LEU A1604     -47.187   2.793 -48.547  1.00  0.760          C  
ATOM  25654  H   LEU A1604     -46.743   7.172 -50.841  1.00  0.680          H  
ATOM  25655  HA  LEU A1604     -45.989   4.747 -52.084  1.00  0.640          H  
ATOM  25656 1HB  LEU A1604     -46.021   4.909 -49.735  1.00  0.910          H  
ATOM  25657 2HB  LEU A1604     -47.738   5.105 -49.669  1.00  0.910          H  
ATOM  25658  HG  LEU A1604     -48.001   2.732 -50.543  1.00  0.910          H  
ATOM  25659 1HD1 LEU A1604     -45.981   1.279 -50.513  1.00  0.910          H  
ATOM  25660 2HD1 LEU A1604     -45.810   2.553 -51.728  1.00  0.910          H  
ATOM  25661 3HD1 LEU A1604     -44.956   2.696 -50.177  1.00  0.910          H  
ATOM  25662 1HD2 LEU A1604     -47.291   1.718 -48.392  1.00  0.910          H  
ATOM  25663 2HD2 LEU A1604     -46.279   3.147 -48.051  1.00  0.910          H  
ATOM  25664 3HD2 LEU A1604     -48.052   3.306 -48.127  1.00  0.910          H  
ATOM  25665  N   PRO A1605     -49.255   5.384 -52.515  1.00  0.510          N  
ATOM  25666  CA  PRO A1605     -50.342   5.072 -53.414  1.00  0.520          C  
ATOM  25667  C   PRO A1605     -49.929   5.092 -54.893  1.00  0.510          C  
ATOM  25668  O   PRO A1605     -50.414   4.306 -55.693  1.00  0.550          O  
ATOM  25669  CB  PRO A1605     -51.375   6.156 -53.091  1.00  0.780          C  
ATOM  25670  CG  PRO A1605     -51.088   6.530 -51.653  1.00  0.780          C  
ATOM  25671  CD  PRO A1605     -49.583   6.483 -51.548  1.00  0.780          C  
ATOM  25672  HA  PRO A1605     -50.746   4.078 -53.146  1.00  0.620          H  
ATOM  25673 1HB  PRO A1605     -51.262   7.004 -53.791  1.00  0.940          H  
ATOM  25674 2HB  PRO A1605     -52.387   5.764 -53.223  1.00  0.940          H  
ATOM  25675 1HG  PRO A1605     -51.507   7.522 -51.421  1.00  0.940          H  
ATOM  25676 2HG  PRO A1605     -51.570   5.813 -50.971  1.00  0.940          H  
ATOM  25677 1HD  PRO A1605     -49.190   7.460 -51.874  1.00  0.940          H  
ATOM  25678 2HD  PRO A1605     -49.306   6.256 -50.533  1.00  0.940          H  
ATOM  25679  N   ALA A1606     -49.027   6.025 -55.274  1.00  0.510          N  
ATOM  25680  CA  ALA A1606     -48.585   6.094 -56.665  1.00  0.510          C  
ATOM  25681  C   ALA A1606     -47.788   4.850 -57.014  1.00  0.540          C  
ATOM  25682  O   ALA A1606     -48.030   4.212 -58.045  1.00  0.570          O  
ATOM  25683  CB  ALA A1606     -47.756   7.346 -56.916  1.00  0.710          C  
ATOM  25684  H   ALA A1606     -48.632   6.680 -54.608  1.00  0.610          H  
ATOM  25685  HA  ALA A1606     -49.467   6.127 -57.302  1.00  0.610          H  
ATOM  25686 1HB  ALA A1606     -47.461   7.378 -57.961  1.00  0.860          H  
ATOM  25687 2HB  ALA A1606     -48.347   8.228 -56.679  1.00  0.860          H  
ATOM  25688 3HB  ALA A1606     -46.873   7.326 -56.291  1.00  0.860          H  
ATOM  25689  N   LEU A1607     -46.865   4.503 -56.120  1.00  0.550          N  
ATOM  25690  CA  LEU A1607     -45.950   3.383 -56.311  1.00  0.590          C  
ATOM  25691  C   LEU A1607     -46.773   2.094 -56.372  1.00  0.550          C  
ATOM  25692  O   LEU A1607     -46.533   1.220 -57.210  1.00  0.570          O  
ATOM  25693  CB  LEU A1607     -44.958   3.393 -55.125  1.00  0.810          C  
ATOM  25694  CG  LEU A1607     -43.986   4.668 -55.064  1.00  0.810          C  
ATOM  25695  CD1 LEU A1607     -43.249   4.700 -53.737  1.00  0.810          C  
ATOM  25696  CD2 LEU A1607     -42.996   4.641 -56.181  1.00  0.810          C  
ATOM  25697  H   LEU A1607     -46.769   5.088 -55.288  1.00  0.660          H  
ATOM  25698  HA  LEU A1607     -45.429   3.495 -57.244  1.00  0.710          H  
ATOM  25699 1HB  LEU A1607     -45.522   3.351 -54.197  1.00  0.970          H  
ATOM  25700 2HB  LEU A1607     -44.333   2.499 -55.189  1.00  0.970          H  
ATOM  25701  HG  LEU A1607     -44.580   5.566 -55.136  1.00  0.970          H  
ATOM  25702 1HD1 LEU A1607     -42.613   5.586 -53.702  1.00  0.970          H  
ATOM  25703 2HD1 LEU A1607     -43.960   4.749 -52.930  1.00  0.970          H  
ATOM  25704 3HD1 LEU A1607     -42.637   3.809 -53.623  1.00  0.970          H  
ATOM  25705 1HD2 LEU A1607     -42.351   5.519 -56.117  1.00  0.970          H  
ATOM  25706 2HD2 LEU A1607     -42.393   3.744 -56.075  1.00  0.970          H  
ATOM  25707 3HD2 LEU A1607     -43.498   4.648 -57.138  1.00  0.970          H  
ATOM  25708  N   PHE A1608     -47.796   2.022 -55.520  1.00  0.520          N  
ATOM  25709  CA  PHE A1608     -48.738   0.923 -55.468  1.00  0.500          C  
ATOM  25710  C   PHE A1608     -49.462   0.723 -56.790  1.00  0.520          C  
ATOM  25711  O   PHE A1608     -49.490  -0.404 -57.311  1.00  0.550          O  
ATOM  25712  CB  PHE A1608     -49.736   1.127 -54.336  1.00  0.710          C  
ATOM  25713  CG  PHE A1608     -50.847   0.156 -54.323  1.00  0.710          C  
ATOM  25714  CD1 PHE A1608     -50.651  -1.150 -53.916  1.00  0.710          C  
ATOM  25715  CD2 PHE A1608     -52.114   0.556 -54.701  1.00  0.710          C  
ATOM  25716  CE1 PHE A1608     -51.700  -2.039 -53.897  1.00  0.710          C  
ATOM  25717  CE2 PHE A1608     -53.157  -0.321 -54.672  1.00  0.710          C  
ATOM  25718  CZ  PHE A1608     -52.952  -1.625 -54.271  1.00  0.710          C  
ATOM  25719  H   PHE A1608     -47.898   2.777 -54.832  1.00  0.620          H  
ATOM  25720  HA  PHE A1608     -48.177   0.012 -55.255  1.00  0.600          H  
ATOM  25721 1HB  PHE A1608     -49.217   1.078 -53.382  1.00  0.850          H  
ATOM  25722 2HB  PHE A1608     -50.159   2.117 -54.416  1.00  0.850          H  
ATOM  25723  HD1 PHE A1608     -49.657  -1.473 -53.613  1.00  0.850          H  
ATOM  25724  HD2 PHE A1608     -52.278   1.587 -55.019  1.00  0.850          H  
ATOM  25725  HE1 PHE A1608     -51.536  -3.068 -53.578  1.00  0.850          H  
ATOM  25726  HE2 PHE A1608     -54.151   0.009 -54.969  1.00  0.850          H  
ATOM  25727  HZ  PHE A1608     -53.784  -2.326 -54.252  1.00  0.850          H  
ATOM  25728  N   ASN A1609     -50.046   1.801 -57.341  1.00  0.510          N  
ATOM  25729  CA  ASN A1609     -50.778   1.698 -58.587  1.00  0.540          C  
ATOM  25730  C   ASN A1609     -49.862   1.376 -59.774  1.00  0.550          C  
ATOM  25731  O   ASN A1609     -50.282   0.666 -60.683  1.00  0.550          O  
ATOM  25732  CB  ASN A1609     -51.588   2.945 -58.804  1.00  0.740          C  
ATOM  25733  CG  ASN A1609     -52.748   3.010 -57.850  1.00  0.740          C  
ATOM  25734  OD1 ASN A1609     -53.773   2.339 -57.975  1.00  0.740          O  
ATOM  25735  ND2 ASN A1609     -52.595   3.808 -56.849  1.00  0.740          N  
ATOM  25736  H   ASN A1609     -50.013   2.695 -56.840  1.00  0.610          H  
ATOM  25737  HA  ASN A1609     -51.478   0.865 -58.493  1.00  0.650          H  
ATOM  25738 1HB  ASN A1609     -50.953   3.812 -58.623  1.00  0.890          H  
ATOM  25739 2HB  ASN A1609     -51.952   2.994 -59.832  1.00  0.890          H  
ATOM  25740 1HD2 ASN A1609     -53.304   3.905 -56.161  1.00  0.890          H  
ATOM  25741 2HD2 ASN A1609     -51.733   4.337 -56.755  1.00  0.890          H  
ATOM  25742  N   ILE A1610     -48.589   1.837 -59.742  1.00  0.560          N  
ATOM  25743  CA  ILE A1610     -47.647   1.481 -60.819  1.00  0.630          C  
ATOM  25744  C   ILE A1610     -47.501  -0.019 -60.768  1.00  0.580          C  
ATOM  25745  O   ILE A1610     -47.522  -0.691 -61.806  1.00  0.590          O  
ATOM  25746  CB  ILE A1610     -46.239   2.087 -60.663  1.00  0.850          C  
ATOM  25747  CG1 ILE A1610     -46.270   3.591 -60.818  1.00  0.850          C  
ATOM  25748  CG2 ILE A1610     -45.299   1.466 -61.792  1.00  0.850          C  
ATOM  25749  CD1 ILE A1610     -44.989   4.262 -60.347  1.00  0.850          C  
ATOM  25750  H   ILE A1610     -48.309   2.481 -58.996  1.00  0.670          H  
ATOM  25751  HA  ILE A1610     -48.061   1.758 -61.783  1.00  0.760          H  
ATOM  25752  HB  ILE A1610     -45.840   1.860 -59.673  1.00  1.020          H  
ATOM  25753 1HG1 ILE A1610     -46.419   3.813 -61.865  1.00  1.020          H  
ATOM  25754 2HG1 ILE A1610     -47.105   3.999 -60.269  1.00  1.020          H  
ATOM  25755 1HG2 ILE A1610     -44.303   1.866 -61.722  1.00  1.020          H  
ATOM  25756 2HG2 ILE A1610     -45.236   0.387 -61.692  1.00  1.020          H  
ATOM  25757 3HG2 ILE A1610     -45.704   1.705 -62.777  1.00  1.020          H  
ATOM  25758 1HD1 ILE A1610     -45.068   5.311 -60.513  1.00  1.020          H  
ATOM  25759 2HD1 ILE A1610     -44.838   4.072 -59.302  1.00  1.020          H  
ATOM  25760 3HD1 ILE A1610     -44.147   3.889 -60.890  1.00  1.020          H  
ATOM  25761  N   GLY A1611     -47.317  -0.533 -59.549  1.00  0.560          N  
ATOM  25762  CA  GLY A1611     -47.203  -1.945 -59.285  1.00  0.560          C  
ATOM  25763  C   GLY A1611     -48.397  -2.682 -59.870  1.00  0.520          C  
ATOM  25764  O   GLY A1611     -48.211  -3.615 -60.652  1.00  0.530          O  
ATOM  25765  H   GLY A1611     -47.236   0.109 -58.751  1.00  0.670          H  
ATOM  25766 1HA  GLY A1611     -46.279  -2.328 -59.710  1.00  0.670          H  
ATOM  25767 2HA  GLY A1611     -47.164  -2.099 -58.207  1.00  0.670          H  
ATOM  25768  N   LEU A1612     -49.622  -2.233 -59.569  1.00  0.530          N  
ATOM  25769  CA  LEU A1612     -50.799  -2.920 -60.096  1.00  0.530          C  
ATOM  25770  C   LEU A1612     -50.820  -2.962 -61.618  1.00  0.520          C  
ATOM  25771  O   LEU A1612     -51.188  -3.995 -62.188  1.00  0.520          O  
ATOM  25772  CB  LEU A1612     -52.097  -2.223 -59.668  1.00  0.740          C  
ATOM  25773  CG  LEU A1612     -52.523  -2.266 -58.186  1.00  0.740          C  
ATOM  25774  CD1 LEU A1612     -53.728  -1.363 -58.021  1.00  0.740          C  
ATOM  25775  CD2 LEU A1612     -52.877  -3.675 -57.774  1.00  0.740          C  
ATOM  25776  H   LEU A1612     -49.708  -1.456 -58.907  1.00  0.640          H  
ATOM  25777  HA  LEU A1612     -50.785  -3.943 -59.735  1.00  0.640          H  
ATOM  25778 1HB  LEU A1612     -52.018  -1.179 -59.954  1.00  0.890          H  
ATOM  25779 2HB  LEU A1612     -52.900  -2.664 -60.241  1.00  0.890          H  
ATOM  25780  HG  LEU A1612     -51.715  -1.892 -57.547  1.00  0.890          H  
ATOM  25781 1HD1 LEU A1612     -54.055  -1.377 -57.002  1.00  0.890          H  
ATOM  25782 2HD1 LEU A1612     -53.471  -0.351 -58.297  1.00  0.890          H  
ATOM  25783 3HD1 LEU A1612     -54.533  -1.717 -58.651  1.00  0.890          H  
ATOM  25784 1HD2 LEU A1612     -53.190  -3.672 -56.730  1.00  0.890          H  
ATOM  25785 2HD2 LEU A1612     -53.691  -4.045 -58.398  1.00  0.890          H  
ATOM  25786 3HD2 LEU A1612     -52.014  -4.323 -57.881  1.00  0.890          H  
ATOM  25787  N   LEU A1613     -50.422  -1.877 -62.296  1.00  0.530          N  
ATOM  25788  CA  LEU A1613     -50.431  -1.934 -63.757  1.00  0.550          C  
ATOM  25789  C   LEU A1613     -49.387  -2.898 -64.264  1.00  0.530          C  
ATOM  25790  O   LEU A1613     -49.643  -3.653 -65.203  1.00  0.530          O  
ATOM  25791  CB  LEU A1613     -50.073  -0.608 -64.420  1.00  0.760          C  
ATOM  25792  CG  LEU A1613     -51.162   0.383 -64.707  1.00  0.760          C  
ATOM  25793  CD1 LEU A1613     -51.678   0.960 -63.432  1.00  0.760          C  
ATOM  25794  CD2 LEU A1613     -50.594   1.416 -65.594  1.00  0.760          C  
ATOM  25795  H   LEU A1613     -50.183  -1.014 -61.789  1.00  0.640          H  
ATOM  25796  HA  LEU A1613     -51.407  -2.269 -64.092  1.00  0.660          H  
ATOM  25797 1HB  LEU A1613     -49.346  -0.106 -63.775  1.00  0.910          H  
ATOM  25798 2HB  LEU A1613     -49.577  -0.830 -65.364  1.00  0.910          H  
ATOM  25799  HG  LEU A1613     -51.997  -0.103 -65.207  1.00  0.910          H  
ATOM  25800 1HD1 LEU A1613     -52.432   1.677 -63.671  1.00  0.910          H  
ATOM  25801 2HD1 LEU A1613     -52.096   0.191 -62.797  1.00  0.910          H  
ATOM  25802 3HD1 LEU A1613     -50.877   1.447 -62.911  1.00  0.910          H  
ATOM  25803 1HD2 LEU A1613     -51.328   2.162 -65.832  1.00  0.910          H  
ATOM  25804 2HD2 LEU A1613     -49.759   1.875 -65.088  1.00  0.910          H  
ATOM  25805 3HD2 LEU A1613     -50.251   0.952 -66.506  1.00  0.910          H  
ATOM  25806  N   LEU A1614     -48.205  -2.878 -63.650  1.00  0.530          N  
ATOM  25807  CA  LEU A1614     -47.113  -3.728 -64.073  1.00  0.530          C  
ATOM  25808  C   LEU A1614     -47.491  -5.196 -63.854  1.00  0.480          C  
ATOM  25809  O   LEU A1614     -47.211  -6.041 -64.710  1.00  0.490          O  
ATOM  25810  CB  LEU A1614     -45.823  -3.284 -63.348  1.00  0.740          C  
ATOM  25811  CG  LEU A1614     -44.473  -3.982 -63.698  1.00  0.740          C  
ATOM  25812  CD1 LEU A1614     -44.181  -3.856 -65.201  1.00  0.740          C  
ATOM  25813  CD2 LEU A1614     -43.337  -3.256 -62.905  1.00  0.740          C  
ATOM  25814  H   LEU A1614     -48.045  -2.196 -62.896  1.00  0.640          H  
ATOM  25815  HA  LEU A1614     -46.973  -3.573 -65.140  1.00  0.640          H  
ATOM  25816 1HB  LEU A1614     -45.698  -2.213 -63.517  1.00  0.890          H  
ATOM  25817 2HB  LEU A1614     -45.989  -3.425 -62.277  1.00  0.890          H  
ATOM  25818  HG  LEU A1614     -44.511  -5.043 -63.429  1.00  0.890          H  
ATOM  25819 1HD1 LEU A1614     -43.233  -4.320 -65.421  1.00  0.890          H  
ATOM  25820 2HD1 LEU A1614     -44.955  -4.353 -65.786  1.00  0.890          H  
ATOM  25821 3HD1 LEU A1614     -44.137  -2.821 -65.468  1.00  0.890          H  
ATOM  25822 1HD2 LEU A1614     -42.376  -3.713 -63.132  1.00  0.890          H  
ATOM  25823 2HD2 LEU A1614     -43.308  -2.200 -63.192  1.00  0.890          H  
ATOM  25824 3HD2 LEU A1614     -43.528  -3.331 -61.845  1.00  0.890          H  
ATOM  25825  N   PHE A1615     -48.153  -5.506 -62.732  1.00  0.450          N  
ATOM  25826  CA  PHE A1615     -48.588  -6.874 -62.505  1.00  0.450          C  
ATOM  25827  C   PHE A1615     -49.679  -7.246 -63.504  1.00  0.400          C  
ATOM  25828  O   PHE A1615     -49.630  -8.337 -64.056  1.00  0.410          O  
ATOM  25829  CB  PHE A1615     -49.027  -7.120 -61.065  1.00  0.630          C  
ATOM  25830  CG  PHE A1615     -47.851  -7.303 -60.124  1.00  0.630          C  
ATOM  25831  CD1 PHE A1615     -47.506  -6.334 -59.195  1.00  0.630          C  
ATOM  25832  CD2 PHE A1615     -47.067  -8.458 -60.195  1.00  0.630          C  
ATOM  25833  CE1 PHE A1615     -46.416  -6.506 -58.362  1.00  0.630          C  
ATOM  25834  CE2 PHE A1615     -45.974  -8.626 -59.363  1.00  0.630          C  
ATOM  25835  CZ  PHE A1615     -45.653  -7.648 -58.450  1.00  0.630          C  
ATOM  25836  H   PHE A1615     -48.330  -4.786 -62.032  1.00  0.540          H  
ATOM  25837  HA  PHE A1615     -47.737  -7.526 -62.686  1.00  0.540          H  
ATOM  25838 1HB  PHE A1615     -49.620  -6.271 -60.719  1.00  0.760          H  
ATOM  25839 2HB  PHE A1615     -49.649  -8.004 -61.019  1.00  0.760          H  
ATOM  25840  HD1 PHE A1615     -48.102  -5.432 -59.122  1.00  0.760          H  
ATOM  25841  HD2 PHE A1615     -47.319  -9.232 -60.922  1.00  0.760          H  
ATOM  25842  HE1 PHE A1615     -46.156  -5.736 -57.637  1.00  0.760          H  
ATOM  25843  HE2 PHE A1615     -45.366  -9.528 -59.430  1.00  0.760          H  
ATOM  25844  HZ  PHE A1615     -44.797  -7.772 -57.799  1.00  0.760          H  
ATOM  25845  N   LEU A1616     -50.620  -6.339 -63.812  1.00  0.410          N  
ATOM  25846  CA  LEU A1616     -51.632  -6.656 -64.817  1.00  0.420          C  
ATOM  25847  C   LEU A1616     -50.952  -7.065 -66.118  1.00  0.420          C  
ATOM  25848  O   LEU A1616     -51.397  -8.013 -66.778  1.00  0.420          O  
ATOM  25849  CB  LEU A1616     -52.599  -5.496 -65.059  1.00  0.580          C  
ATOM  25850  CG  LEU A1616     -53.803  -5.801 -66.033  1.00  0.580          C  
ATOM  25851  CD1 LEU A1616     -54.966  -4.945 -65.678  1.00  0.580          C  
ATOM  25852  CD2 LEU A1616     -53.429  -5.496 -67.460  1.00  0.580          C  
ATOM  25853  H   LEU A1616     -50.668  -5.442 -63.320  1.00  0.490          H  
ATOM  25854  HA  LEU A1616     -52.213  -7.493 -64.461  1.00  0.500          H  
ATOM  25855 1HB  LEU A1616     -53.004  -5.197 -64.096  1.00  0.700          H  
ATOM  25856 2HB  LEU A1616     -52.038  -4.655 -65.465  1.00  0.700          H  
ATOM  25857  HG  LEU A1616     -54.101  -6.850 -65.938  1.00  0.700          H  
ATOM  25858 1HD1 LEU A1616     -55.764  -5.169 -66.343  1.00  0.700          H  
ATOM  25859 2HD1 LEU A1616     -55.278  -5.148 -64.657  1.00  0.700          H  
ATOM  25860 3HD1 LEU A1616     -54.699  -3.901 -65.783  1.00  0.700          H  
ATOM  25861 1HD2 LEU A1616     -54.293  -5.694 -68.084  1.00  0.700          H  
ATOM  25862 2HD2 LEU A1616     -53.146  -4.455 -67.530  1.00  0.700          H  
ATOM  25863 3HD2 LEU A1616     -52.619  -6.090 -67.813  1.00  0.700          H  
ATOM  25864  N   VAL A1617     -49.914  -6.322 -66.528  1.00  0.450          N  
ATOM  25865  CA  VAL A1617     -49.193  -6.668 -67.742  1.00  0.470          C  
ATOM  25866  C   VAL A1617     -48.623  -8.069 -67.584  1.00  0.450          C  
ATOM  25867  O   VAL A1617     -48.743  -8.882 -68.495  1.00  0.460          O  
ATOM  25868  CB  VAL A1617     -48.061  -5.660 -68.033  1.00  0.650          C  
ATOM  25869  CG1 VAL A1617     -47.162  -6.155 -69.196  1.00  0.650          C  
ATOM  25870  CG2 VAL A1617     -48.674  -4.310 -68.378  1.00  0.650          C  
ATOM  25871  H   VAL A1617     -49.652  -5.496 -65.974  1.00  0.540          H  
ATOM  25872  HA  VAL A1617     -49.893  -6.662 -68.578  1.00  0.560          H  
ATOM  25873  HB  VAL A1617     -47.438  -5.567 -67.147  1.00  0.780          H  
ATOM  25874 1HG1 VAL A1617     -46.361  -5.441 -69.369  1.00  0.780          H  
ATOM  25875 2HG1 VAL A1617     -46.723  -7.112 -68.948  1.00  0.780          H  
ATOM  25876 3HG1 VAL A1617     -47.758  -6.256 -70.096  1.00  0.780          H  
ATOM  25877 1HG2 VAL A1617     -47.890  -3.592 -68.552  1.00  0.780          H  
ATOM  25878 2HG2 VAL A1617     -49.289  -4.408 -69.272  1.00  0.780          H  
ATOM  25879 3HG2 VAL A1617     -49.291  -3.967 -67.561  1.00  0.780          H  
ATOM  25880  N   MET A1618     -48.022  -8.376 -66.433  1.00  0.430          N  
ATOM  25881  CA  MET A1618     -47.519  -9.726 -66.224  1.00  0.420          C  
ATOM  25882  C   MET A1618     -48.651 -10.749 -66.348  1.00  0.400          C  
ATOM  25883  O   MET A1618     -48.445 -11.808 -66.921  1.00  0.400          O  
ATOM  25884  CB  MET A1618     -46.852  -9.869 -64.864  1.00  0.590          C  
ATOM  25885  CG  MET A1618     -45.561  -9.120 -64.712  1.00  0.590          C  
ATOM  25886  SD  MET A1618     -44.919  -9.137 -63.028  1.00  0.590          S  
ATOM  25887  CE  MET A1618     -44.389 -10.824 -62.878  1.00  0.590          C  
ATOM  25888  H   MET A1618     -47.886  -7.645 -65.723  1.00  0.520          H  
ATOM  25889  HA  MET A1618     -46.784  -9.939 -66.996  1.00  0.500          H  
ATOM  25890 1HB  MET A1618     -47.528  -9.566 -64.082  1.00  0.710          H  
ATOM  25891 2HB  MET A1618     -46.636 -10.916 -64.715  1.00  0.710          H  
ATOM  25892 1HG  MET A1618     -44.837  -9.595 -65.349  1.00  0.710          H  
ATOM  25893 2HG  MET A1618     -45.677  -8.086 -65.037  1.00  0.710          H  
ATOM  25894 1HE  MET A1618     -43.963 -10.985 -61.895  1.00  0.710          H  
ATOM  25895 2HE  MET A1618     -45.210 -11.492 -63.025  1.00  0.710          H  
ATOM  25896 3HE  MET A1618     -43.657 -11.014 -63.627  1.00  0.710          H  
ATOM  25897  N   PHE A1619     -49.845 -10.451 -65.830  1.00  0.400          N  
ATOM  25898  CA  PHE A1619     -50.967 -11.387 -65.906  1.00  0.420          C  
ATOM  25899  C   PHE A1619     -51.345 -11.632 -67.377  1.00  0.400          C  
ATOM  25900  O   PHE A1619     -51.575 -12.779 -67.778  1.00  0.410          O  
ATOM  25901  CB  PHE A1619     -52.200 -10.837 -65.180  1.00  0.580          C  
ATOM  25902  CG  PHE A1619     -52.046 -10.570 -63.681  1.00  0.580          C  
ATOM  25903  CD1 PHE A1619     -51.041 -11.131 -62.900  1.00  0.580          C  
ATOM  25904  CD2 PHE A1619     -52.940  -9.708 -63.063  1.00  0.580          C  
ATOM  25905  CE1 PHE A1619     -50.947 -10.829 -61.557  1.00  0.580          C  
ATOM  25906  CE2 PHE A1619     -52.838  -9.412 -61.729  1.00  0.580          C  
ATOM  25907  CZ  PHE A1619     -51.841  -9.973 -60.978  1.00  0.580          C  
ATOM  25908  H   PHE A1619     -49.938  -9.575 -65.314  1.00  0.480          H  
ATOM  25909  HA  PHE A1619     -50.669 -12.336 -65.468  1.00  0.500          H  
ATOM  25910 1HB  PHE A1619     -52.505  -9.909 -65.652  1.00  0.700          H  
ATOM  25911 2HB  PHE A1619     -53.021 -11.539 -65.308  1.00  0.700          H  
ATOM  25912  HD1 PHE A1619     -50.321 -11.804 -63.344  1.00  0.700          H  
ATOM  25913  HD2 PHE A1619     -53.736  -9.255 -63.656  1.00  0.700          H  
ATOM  25914  HE1 PHE A1619     -50.164 -11.267 -60.950  1.00  0.700          H  
ATOM  25915  HE2 PHE A1619     -53.550  -8.729 -61.265  1.00  0.700          H  
ATOM  25916  HZ  PHE A1619     -51.761  -9.737 -59.918  1.00  0.700          H  
ATOM  25917  N   ILE A1620     -51.381 -10.566 -68.200  1.00  0.400          N  
ATOM  25918  CA  ILE A1620     -51.710 -10.744 -69.621  1.00  0.400          C  
ATOM  25919  C   ILE A1620     -50.667 -11.586 -70.301  1.00  0.380          C  
ATOM  25920  O   ILE A1620     -51.002 -12.528 -71.025  1.00  0.360          O  
ATOM  25921  CB  ILE A1620     -51.804  -9.421 -70.432  1.00  0.560          C  
ATOM  25922  CG1 ILE A1620     -53.009  -8.601 -69.989  1.00  0.560          C  
ATOM  25923  CG2 ILE A1620     -51.883  -9.737 -71.968  1.00  0.560          C  
ATOM  25924  CD1 ILE A1620     -53.040  -7.168 -70.530  1.00  0.560          C  
ATOM  25925  H   ILE A1620     -51.228  -9.631 -67.802  1.00  0.480          H  
ATOM  25926  HA  ILE A1620     -52.663 -11.260 -69.688  1.00  0.480          H  
ATOM  25927  HB  ILE A1620     -50.914  -8.817 -70.233  1.00  0.670          H  
ATOM  25928 1HG1 ILE A1620     -53.897  -9.108 -70.320  1.00  0.670          H  
ATOM  25929 2HG1 ILE A1620     -53.021  -8.561 -68.901  1.00  0.670          H  
ATOM  25930 1HG2 ILE A1620     -51.932  -8.821 -72.538  1.00  0.670          H  
ATOM  25931 2HG2 ILE A1620     -51.008 -10.288 -72.308  1.00  0.670          H  
ATOM  25932 3HG2 ILE A1620     -52.772 -10.329 -72.161  1.00  0.670          H  
ATOM  25933 1HD1 ILE A1620     -53.932  -6.676 -70.162  1.00  0.670          H  
ATOM  25934 2HD1 ILE A1620     -52.157  -6.628 -70.186  1.00  0.670          H  
ATOM  25935 3HD1 ILE A1620     -53.067  -7.159 -71.609  1.00  0.670          H  
ATOM  25936  N   TYR A1621     -49.404 -11.253 -70.073  1.00  0.380          N  
ATOM  25937  CA  TYR A1621     -48.320 -11.970 -70.694  1.00  0.380          C  
ATOM  25938  C   TYR A1621     -48.236 -13.372 -70.138  1.00  0.350          C  
ATOM  25939  O   TYR A1621     -47.829 -14.287 -70.847  1.00  0.370          O  
ATOM  25940  CB  TYR A1621     -47.047 -11.137 -70.603  1.00  0.530          C  
ATOM  25941  CG  TYR A1621     -47.049 -10.070 -71.697  1.00  0.530          C  
ATOM  25942  CD1 TYR A1621     -47.815  -8.924 -71.567  1.00  0.530          C  
ATOM  25943  CD2 TYR A1621     -46.277 -10.234 -72.835  1.00  0.530          C  
ATOM  25944  CE1 TYR A1621     -47.835  -7.990 -72.544  1.00  0.530          C  
ATOM  25945  CE2 TYR A1621     -46.296  -9.283 -73.823  1.00  0.530          C  
ATOM  25946  CZ  TYR A1621     -47.084  -8.168 -73.672  1.00  0.530          C  
ATOM  25947  OH  TYR A1621     -47.144  -7.237 -74.643  1.00  0.530          O  
ATOM  25948  H   TYR A1621     -49.197 -10.458 -69.458  1.00  0.460          H  
ATOM  25949  HA  TYR A1621     -48.543 -12.060 -71.754  1.00  0.460          H  
ATOM  25950 1HB  TYR A1621     -46.992 -10.643 -69.628  1.00  0.640          H  
ATOM  25951 2HB  TYR A1621     -46.176 -11.755 -70.716  1.00  0.640          H  
ATOM  25952  HD1 TYR A1621     -48.418  -8.766 -70.709  1.00  0.640          H  
ATOM  25953  HD2 TYR A1621     -45.661 -11.108 -72.954  1.00  0.640          H  
ATOM  25954  HE1 TYR A1621     -48.457  -7.105 -72.435  1.00  0.640          H  
ATOM  25955  HE2 TYR A1621     -45.688  -9.419 -74.724  1.00  0.640          H  
ATOM  25956  HH  TYR A1621     -46.628  -7.535 -75.395  1.00  0.640          H  
ATOM  25957  N   SER A1622     -48.660 -13.577 -68.897  1.00  0.350          N  
ATOM  25958  CA  SER A1622     -48.670 -14.905 -68.334  1.00  0.350          C  
ATOM  25959  C   SER A1622     -49.633 -15.774 -69.111  1.00  0.340          C  
ATOM  25960  O   SER A1622     -49.254 -16.862 -69.545  1.00  0.350          O  
ATOM  25961  CB  SER A1622     -49.039 -14.896 -66.878  1.00  0.490          C  
ATOM  25962  OG  SER A1622     -49.052 -16.191 -66.374  1.00  0.490          O  
ATOM  25963  H   SER A1622     -48.919 -12.794 -68.309  1.00  0.420          H  
ATOM  25964  HA  SER A1622     -47.681 -15.310 -68.429  1.00  0.420          H  
ATOM  25965 1HB  SER A1622     -48.328 -14.300 -66.333  1.00  0.590          H  
ATOM  25966 2HB  SER A1622     -50.005 -14.445 -66.750  1.00  0.590          H  
ATOM  25967  HG  SER A1622     -49.317 -16.113 -65.449  1.00  0.590          H  
ATOM  25968  N   ILE A1623     -50.856 -15.269 -69.337  1.00  0.330          N  
ATOM  25969  CA  ILE A1623     -51.890 -15.996 -70.071  1.00  0.340          C  
ATOM  25970  C   ILE A1623     -51.441 -16.255 -71.514  1.00  0.350          C  
ATOM  25971  O   ILE A1623     -51.585 -17.371 -72.028  1.00  0.370          O  
ATOM  25972  CB  ILE A1623     -53.230 -15.229 -69.991  1.00  0.470          C  
ATOM  25973  CG1 ILE A1623     -53.731 -15.283 -68.493  1.00  0.470          C  
ATOM  25974  CG2 ILE A1623     -54.274 -15.867 -70.963  1.00  0.470          C  
ATOM  25975  CD1 ILE A1623     -54.847 -14.307 -68.130  1.00  0.470          C  
ATOM  25976  H   ILE A1623     -51.075 -14.352 -68.927  1.00  0.400          H  
ATOM  25977  HA  ILE A1623     -52.034 -16.958 -69.589  1.00  0.410          H  
ATOM  25978  HB  ILE A1623     -53.067 -14.179 -70.251  1.00  0.570          H  
ATOM  25979 1HG1 ILE A1623     -54.092 -16.294 -68.297  1.00  0.570          H  
ATOM  25980 2HG1 ILE A1623     -52.888 -15.090 -67.835  1.00  0.570          H  
ATOM  25981 1HG2 ILE A1623     -55.208 -15.341 -70.898  1.00  0.570          H  
ATOM  25982 2HG2 ILE A1623     -53.915 -15.814 -71.985  1.00  0.570          H  
ATOM  25983 3HG2 ILE A1623     -54.432 -16.916 -70.690  1.00  0.570          H  
ATOM  25984 1HD1 ILE A1623     -55.121 -14.440 -67.078  1.00  0.570          H  
ATOM  25985 2HD1 ILE A1623     -54.493 -13.286 -68.285  1.00  0.570          H  
ATOM  25986 3HD1 ILE A1623     -55.703 -14.474 -68.738  1.00  0.570          H  
ATOM  25987  N   PHE A1624     -50.902 -15.239 -72.185  1.00  0.340          N  
ATOM  25988  CA  PHE A1624     -50.416 -15.457 -73.536  1.00  0.380          C  
ATOM  25989  C   PHE A1624     -49.256 -16.456 -73.552  1.00  0.380          C  
ATOM  25990  O   PHE A1624     -49.215 -17.309 -74.443  1.00  0.430          O  
ATOM  25991  CB  PHE A1624     -50.036 -14.136 -74.197  1.00  0.520          C  
ATOM  25992  CG  PHE A1624     -51.204 -13.408 -74.846  1.00  0.520          C  
ATOM  25993  CD1 PHE A1624     -52.106 -12.657 -74.116  1.00  0.520          C  
ATOM  25994  CD2 PHE A1624     -51.369 -13.454 -76.222  1.00  0.520          C  
ATOM  25995  CE1 PHE A1624     -53.130 -11.990 -74.736  1.00  0.520          C  
ATOM  25996  CE2 PHE A1624     -52.399 -12.775 -76.835  1.00  0.520          C  
ATOM  25997  CZ  PHE A1624     -53.277 -12.047 -76.082  1.00  0.520          C  
ATOM  25998  H   PHE A1624     -50.832 -14.316 -71.746  1.00  0.410          H  
ATOM  25999  HA  PHE A1624     -51.231 -15.885 -74.120  1.00  0.460          H  
ATOM  26000 1HB  PHE A1624     -49.606 -13.474 -73.446  1.00  0.620          H  
ATOM  26001 2HB  PHE A1624     -49.275 -14.312 -74.953  1.00  0.620          H  
ATOM  26002  HD1 PHE A1624     -52.013 -12.597 -73.051  1.00  0.620          H  
ATOM  26003  HD2 PHE A1624     -50.669 -14.035 -76.826  1.00  0.620          H  
ATOM  26004  HE1 PHE A1624     -53.833 -11.414 -74.150  1.00  0.620          H  
ATOM  26005  HE2 PHE A1624     -52.517 -12.822 -77.919  1.00  0.620          H  
ATOM  26006  HZ  PHE A1624     -54.084 -11.521 -76.553  1.00  0.620          H  
ATOM  26007  N   GLY A1625     -48.332 -16.362 -72.575  1.00  0.350          N  
ATOM  26008  CA  GLY A1625     -47.176 -17.247 -72.421  1.00  0.370          C  
ATOM  26009  C   GLY A1625     -47.623 -18.691 -72.203  1.00  0.390          C  
ATOM  26010  O   GLY A1625     -47.047 -19.620 -72.765  1.00  0.460          O  
ATOM  26011  H   GLY A1625     -48.409 -15.612 -71.895  1.00  0.420          H  
ATOM  26012 1HA  GLY A1625     -46.527 -17.168 -73.288  1.00  0.440          H  
ATOM  26013 2HA  GLY A1625     -46.597 -16.913 -71.560  1.00  0.440          H  
ATOM  26014  N   MET A1626     -48.702 -18.886 -71.440  1.00  0.400          N  
ATOM  26015  CA  MET A1626     -49.282 -20.211 -71.216  1.00  0.450          C  
ATOM  26016  C   MET A1626     -49.718 -20.855 -72.519  1.00  0.470          C  
ATOM  26017  O   MET A1626     -49.632 -22.066 -72.673  1.00  0.580          O  
ATOM  26018  CB  MET A1626     -50.475 -20.129 -70.282  1.00  0.610          C  
ATOM  26019  CG  MET A1626     -50.158 -19.832 -68.836  1.00  0.610          C  
ATOM  26020  SD  MET A1626     -51.634 -19.423 -67.898  1.00  0.610          S  
ATOM  26021  CE  MET A1626     -52.431 -20.984 -67.862  1.00  0.610          C  
ATOM  26022  H   MET A1626     -49.073 -18.081 -70.930  1.00  0.480          H  
ATOM  26023  HA  MET A1626     -48.519 -20.852 -70.767  1.00  0.540          H  
ATOM  26024 1HB  MET A1626     -51.156 -19.363 -70.635  1.00  0.730          H  
ATOM  26025 2HB  MET A1626     -51.001 -21.076 -70.340  1.00  0.730          H  
ATOM  26026 1HG  MET A1626     -49.721 -20.725 -68.405  1.00  0.730          H  
ATOM  26027 2HG  MET A1626     -49.435 -19.047 -68.736  1.00  0.730          H  
ATOM  26028 1HE  MET A1626     -53.352 -20.908 -67.337  1.00  0.730          H  
ATOM  26029 2HE  MET A1626     -52.641 -21.301 -68.866  1.00  0.730          H  
ATOM  26030 3HE  MET A1626     -51.795 -21.699 -67.374  1.00  0.730          H  
ATOM  26031  N   SER A1627     -50.236 -20.058 -73.451  1.00  0.460          N  
ATOM  26032  CA  SER A1627     -50.635 -20.615 -74.738  1.00  0.500          C  
ATOM  26033  C   SER A1627     -49.482 -20.626 -75.760  1.00  0.480          C  
ATOM  26034  O   SER A1627     -49.433 -21.499 -76.633  1.00  0.530          O  
ATOM  26035  CB  SER A1627     -51.804 -19.835 -75.313  1.00  0.680          C  
ATOM  26036  OG  SER A1627     -52.962 -19.981 -74.528  1.00  0.680          O  
ATOM  26037  H   SER A1627     -50.374 -19.063 -73.244  1.00  0.550          H  
ATOM  26038  HA  SER A1627     -50.957 -21.643 -74.577  1.00  0.600          H  
ATOM  26039 1HB  SER A1627     -51.530 -18.778 -75.364  1.00  0.820          H  
ATOM  26040 2HB  SER A1627     -52.002 -20.171 -76.328  1.00  0.820          H  
ATOM  26041  HG  SER A1627     -53.642 -19.465 -74.970  1.00  0.820          H  
ATOM  26042  N   SER A1628     -48.555 -19.668 -75.639  1.00  0.440          N  
ATOM  26043  CA  SER A1628     -47.444 -19.478 -76.575  1.00  0.450          C  
ATOM  26044  C   SER A1628     -46.212 -20.356 -76.334  1.00  0.490          C  
ATOM  26045  O   SER A1628     -45.635 -20.892 -77.285  1.00  0.590          O  
ATOM  26046  CB  SER A1628     -46.990 -18.032 -76.502  1.00  0.630          C  
ATOM  26047  OG  SER A1628     -48.009 -17.158 -76.910  1.00  0.630          O  
ATOM  26048  H   SER A1628     -48.683 -18.975 -74.908  1.00  0.530          H  
ATOM  26049  HA  SER A1628     -47.817 -19.686 -77.576  1.00  0.540          H  
ATOM  26050 1HB  SER A1628     -46.691 -17.800 -75.491  1.00  0.750          H  
ATOM  26051 2HB  SER A1628     -46.118 -17.901 -77.131  1.00  0.750          H  
ATOM  26052  HG  SER A1628     -48.646 -17.148 -76.162  1.00  0.750          H  
ATOM  26053  N   PHE A1629     -45.791 -20.510 -75.071  1.00  0.470          N  
ATOM  26054  CA  PHE A1629     -44.576 -21.252 -74.750  1.00  0.520          C  
ATOM  26055  C   PHE A1629     -44.696 -22.425 -73.742  1.00  0.520          C  
ATOM  26056  O   PHE A1629     -43.712 -22.691 -73.047  1.00  0.810          O  
ATOM  26057  CB  PHE A1629     -43.574 -20.277 -74.146  1.00  0.710          C  
ATOM  26058  CG  PHE A1629     -43.376 -19.086 -74.936  1.00  0.710          C  
ATOM  26059  CD1 PHE A1629     -43.662 -17.881 -74.356  1.00  0.710          C  
ATOM  26060  CD2 PHE A1629     -42.992 -19.121 -76.253  1.00  0.710          C  
ATOM  26061  CE1 PHE A1629     -43.557 -16.746 -75.047  1.00  0.710          C  
ATOM  26062  CE2 PHE A1629     -42.895 -17.960 -76.958  1.00  0.710          C  
ATOM  26063  CZ  PHE A1629     -43.172 -16.767 -76.353  1.00  0.710          C  
ATOM  26064  H   PHE A1629     -46.297 -20.067 -74.311  1.00  0.560          H  
ATOM  26065  HA  PHE A1629     -44.185 -21.655 -75.682  1.00  0.620          H  
ATOM  26066 1HB  PHE A1629     -43.954 -19.959 -73.204  1.00  0.850          H  
ATOM  26067 2HB  PHE A1629     -42.613 -20.747 -73.973  1.00  0.850          H  
ATOM  26068  HD1 PHE A1629     -43.981 -17.849 -73.311  1.00  0.850          H  
ATOM  26069  HD2 PHE A1629     -42.785 -20.077 -76.735  1.00  0.850          H  
ATOM  26070  HE1 PHE A1629     -43.788 -15.830 -74.557  1.00  0.850          H  
ATOM  26071  HE2 PHE A1629     -42.599 -17.985 -78.007  1.00  0.850          H  
ATOM  26072  HZ  PHE A1629     -43.098 -15.845 -76.917  1.00  0.850          H  
ATOM  26073  N   PRO A1630     -45.848 -23.112 -73.552  1.00  0.600          N  
ATOM  26074  CA  PRO A1630     -45.999 -24.173 -72.561  1.00  0.720          C  
ATOM  26075  C   PRO A1630     -45.168 -25.407 -72.840  1.00  0.540          C  
ATOM  26076  O   PRO A1630     -44.880 -26.194 -71.944  1.00  1.130          O  
ATOM  26077  CB  PRO A1630     -47.481 -24.538 -72.684  1.00  1.080          C  
ATOM  26078  CG  PRO A1630     -47.848 -24.153 -74.108  1.00  1.080          C  
ATOM  26079  CD  PRO A1630     -47.023 -22.927 -74.402  1.00  1.080          C  
ATOM  26080  HA  PRO A1630     -45.769 -23.762 -71.575  1.00  0.860          H  
ATOM  26081 1HB  PRO A1630     -47.624 -25.607 -72.470  1.00  1.300          H  
ATOM  26082 2HB  PRO A1630     -48.062 -23.975 -71.926  1.00  1.300          H  
ATOM  26083 1HG  PRO A1630     -47.643 -24.969 -74.806  1.00  1.300          H  
ATOM  26084 2HG  PRO A1630     -48.930 -23.946 -74.179  1.00  1.300          H  
ATOM  26085 1HD  PRO A1630     -46.767 -22.927 -75.469  1.00  1.300          H  
ATOM  26086 2HD  PRO A1630     -47.585 -22.049 -74.088  1.00  1.300          H  
ATOM  26087  N   HIS A1631     -44.796 -25.566 -74.099  1.00  0.830          N  
ATOM  26088  CA  HIS A1631     -44.080 -26.722 -74.573  1.00  0.930          C  
ATOM  26089  C   HIS A1631     -42.938 -26.296 -75.451  1.00  0.790          C  
ATOM  26090  O   HIS A1631     -43.076 -26.177 -76.663  1.00  1.150          O  
ATOM  26091  CB  HIS A1631     -45.002 -27.669 -75.317  1.00  1.260          C  
ATOM  26092  CG  HIS A1631     -46.152 -28.185 -74.485  1.00  1.260          C  
ATOM  26093  ND1 HIS A1631     -45.985 -29.091 -73.452  1.00  1.260          N  
ATOM  26094  CD2 HIS A1631     -47.478 -27.942 -74.556  1.00  1.260          C  
ATOM  26095  CE1 HIS A1631     -47.165 -29.368 -72.924  1.00  1.260          C  
ATOM  26096  NE2 HIS A1631     -48.083 -28.683 -73.575  1.00  1.260          N  
ATOM  26097  H   HIS A1631     -45.039 -24.868 -74.780  1.00  1.000          H  
ATOM  26098  HA  HIS A1631     -43.656 -27.268 -73.732  1.00  1.120          H  
ATOM  26099 1HB  HIS A1631     -45.416 -27.158 -76.186  1.00  1.510          H  
ATOM  26100 2HB  HIS A1631     -44.423 -28.510 -75.684  1.00  1.510          H  
ATOM  26101  HD2 HIS A1631     -47.974 -27.285 -75.267  1.00  1.510          H  
ATOM  26102  HE1 HIS A1631     -47.350 -30.051 -72.094  1.00  1.510          H  
ATOM  26103  HE2 HIS A1631     -49.076 -28.704 -73.392  1.00  1.510          H  
ATOM  26104  N   VAL A1632     -41.870 -25.895 -74.807  1.00  0.830          N  
ATOM  26105  CA  VAL A1632     -40.673 -25.400 -75.453  1.00  0.870          C  
ATOM  26106  C   VAL A1632     -39.504 -26.232 -74.984  1.00  0.900          C  
ATOM  26107  O   VAL A1632     -39.326 -26.391 -73.781  1.00  1.330          O  
ATOM  26108  CB  VAL A1632     -40.464 -23.913 -75.106  1.00  1.200          C  
ATOM  26109  CG1 VAL A1632     -39.192 -23.408 -75.674  1.00  1.200          C  
ATOM  26110  CG2 VAL A1632     -41.611 -23.117 -75.684  1.00  1.200          C  
ATOM  26111  H   VAL A1632     -41.878 -25.993 -73.799  1.00  1.000          H  
ATOM  26112  HA  VAL A1632     -40.772 -25.509 -76.537  1.00  1.040          H  
ATOM  26113  HB  VAL A1632     -40.419 -23.797 -74.025  1.00  1.440          H  
ATOM  26114 1HG1 VAL A1632     -39.068 -22.376 -75.411  1.00  1.440          H  
ATOM  26115 2HG1 VAL A1632     -38.357 -23.972 -75.275  1.00  1.440          H  
ATOM  26116 3HG1 VAL A1632     -39.213 -23.515 -76.756  1.00  1.440          H  
ATOM  26117 1HG2 VAL A1632     -41.478 -22.076 -75.446  1.00  1.440          H  
ATOM  26118 2HG2 VAL A1632     -41.639 -23.241 -76.768  1.00  1.440          H  
ATOM  26119 3HG2 VAL A1632     -42.533 -23.476 -75.259  1.00  1.440          H  
ATOM  26120  N   ARG A1633     -38.707 -26.758 -75.910  1.00  1.110          N  
ATOM  26121  CA  ARG A1633     -37.561 -27.566 -75.490  1.00  1.140          C  
ATOM  26122  C   ARG A1633     -36.780 -26.803 -74.435  1.00  1.170          C  
ATOM  26123  O   ARG A1633     -36.460 -25.634 -74.622  1.00  1.630          O  
ATOM  26124  CB  ARG A1633     -36.611 -27.884 -76.650  1.00  1.580          C  
ATOM  26125  CG  ARG A1633     -35.402 -28.799 -76.254  1.00  1.580          C  
ATOM  26126  CD  ARG A1633     -34.450 -29.130 -77.391  1.00  1.580          C  
ATOM  26127  NE  ARG A1633     -33.680 -27.986 -77.910  1.00  1.580          N  
ATOM  26128  CZ  ARG A1633     -32.518 -27.480 -77.393  1.00  1.580          C  
ATOM  26129  NH1 ARG A1633     -31.955 -27.970 -76.290  1.00  1.580          N  
ATOM  26130  NH2 ARG A1633     -31.950 -26.484 -78.034  1.00  1.580          N  
ATOM  26131  H   ARG A1633     -38.942 -26.615 -76.898  1.00  1.330          H  
ATOM  26132  HA  ARG A1633     -37.925 -28.499 -75.058  1.00  1.370          H  
ATOM  26133 1HB  ARG A1633     -37.162 -28.369 -77.450  1.00  1.900          H  
ATOM  26134 2HB  ARG A1633     -36.204 -26.953 -77.047  1.00  1.900          H  
ATOM  26135 1HG  ARG A1633     -34.816 -28.308 -75.482  1.00  1.900          H  
ATOM  26136 2HG  ARG A1633     -35.788 -29.742 -75.864  1.00  1.900          H  
ATOM  26137 1HD  ARG A1633     -33.752 -29.895 -77.060  1.00  1.900          H  
ATOM  26138 2HD  ARG A1633     -35.020 -29.521 -78.218  1.00  1.900          H  
ATOM  26139  HE  ARG A1633     -34.027 -27.549 -78.764  1.00  1.900          H  
ATOM  26140 1HH1 ARG A1633     -32.391 -28.726 -75.786  1.00  1.900          H  
ATOM  26141 2HH1 ARG A1633     -31.074 -27.556 -75.910  1.00  1.900          H  
ATOM  26142 1HH2 ARG A1633     -32.394 -26.134 -78.885  1.00  1.900          H  
ATOM  26143 2HH2 ARG A1633     -31.081 -26.083 -77.707  1.00  1.900          H  
ATOM  26144  N   TRP A1634     -36.473 -27.470 -73.328  1.00  1.010          N  
ATOM  26145  CA  TRP A1634     -35.730 -26.850 -72.239  1.00  0.880          C  
ATOM  26146  C   TRP A1634     -34.273 -26.667 -72.640  1.00  0.890          C  
ATOM  26147  O   TRP A1634     -33.695 -27.553 -73.277  1.00  1.230          O  
ATOM  26148  CB  TRP A1634     -35.879 -27.722 -70.994  1.00  1.280          C  
ATOM  26149  CG  TRP A1634     -37.307 -27.720 -70.458  1.00  1.280          C  
ATOM  26150  CD1 TRP A1634     -38.339 -26.941 -70.894  1.00  1.280          C  
ATOM  26151  CD2 TRP A1634     -37.868 -28.569 -69.439  1.00  1.280          C  
ATOM  26152  NE1 TRP A1634     -39.476 -27.228 -70.209  1.00  1.280          N  
ATOM  26153  CE2 TRP A1634     -39.218 -28.219 -69.318  1.00  1.280          C  
ATOM  26154  CE3 TRP A1634     -37.353 -29.585 -68.642  1.00  1.280          C  
ATOM  26155  CZ2 TRP A1634     -40.056 -28.847 -68.426  1.00  1.280          C  
ATOM  26156  CZ3 TRP A1634     -38.202 -30.227 -67.759  1.00  1.280          C  
ATOM  26157  CH2 TRP A1634     -39.520 -29.866 -67.653  1.00  1.280          C  
ATOM  26158  H   TRP A1634     -36.779 -28.427 -73.232  1.00  1.210          H  
ATOM  26159  HA  TRP A1634     -36.140 -25.860 -72.039  1.00  1.060          H  
ATOM  26160 1HB  TRP A1634     -35.595 -28.744 -71.225  1.00  1.540          H  
ATOM  26161 2HB  TRP A1634     -35.212 -27.356 -70.217  1.00  1.540          H  
ATOM  26162  HD1 TRP A1634     -38.280 -26.189 -71.670  1.00  1.540          H  
ATOM  26163  HE1 TRP A1634     -40.367 -26.781 -70.356  1.00  1.540          H  
ATOM  26164  HE3 TRP A1634     -36.309 -29.877 -68.720  1.00  1.540          H  
ATOM  26165  HZ2 TRP A1634     -41.101 -28.573 -68.328  1.00  1.540          H  
ATOM  26166  HZ3 TRP A1634     -37.794 -31.028 -67.145  1.00  1.540          H  
ATOM  26167  HH2 TRP A1634     -40.159 -30.389 -66.943  1.00  1.540          H  
ATOM  26168  N   GLU A1635     -33.714 -25.513 -72.262  1.00  0.840          N  
ATOM  26169  CA  GLU A1635     -32.337 -25.090 -72.537  1.00  0.940          C  
ATOM  26170  C   GLU A1635     -32.121 -23.731 -71.881  1.00  0.900          C  
ATOM  26171  O   GLU A1635     -33.090 -23.000 -71.670  1.00  1.610          O  
ATOM  26172  CB  GLU A1635     -32.081 -24.992 -74.056  1.00  1.280          C  
ATOM  26173  CG  GLU A1635     -30.671 -24.651 -74.479  1.00  1.280          C  
ATOM  26174  CD  GLU A1635     -29.677 -25.606 -73.942  1.00  1.280          C  
ATOM  26175  OE1 GLU A1635     -29.465 -26.638 -74.552  1.00  1.280          O  
ATOM  26176  OE2 GLU A1635     -29.174 -25.330 -72.859  1.00  1.280          O  
ATOM  26177  H   GLU A1635     -34.283 -24.904 -71.670  1.00  1.010          H  
ATOM  26178  HA  GLU A1635     -31.644 -25.806 -72.093  1.00  1.130          H  
ATOM  26179 1HB  GLU A1635     -32.370 -25.903 -74.547  1.00  1.530          H  
ATOM  26180 2HB  GLU A1635     -32.679 -24.207 -74.464  1.00  1.530          H  
ATOM  26181 1HG  GLU A1635     -30.640 -24.714 -75.565  1.00  1.530          H  
ATOM  26182 2HG  GLU A1635     -30.416 -23.634 -74.215  1.00  1.530          H  
ATOM  26183  N   ALA A1636     -30.873 -23.352 -71.627  1.00  0.850          N  
ATOM  26184  CA  ALA A1636     -30.593 -22.004 -71.126  1.00  0.970          C  
ATOM  26185  C   ALA A1636     -31.523 -21.631 -69.954  1.00  0.810          C  
ATOM  26186  O   ALA A1636     -31.480 -22.272 -68.903  1.00  1.670          O  
ATOM  26187  CB  ALA A1636     -30.699 -20.988 -72.250  1.00  1.310          C  
ATOM  26188  H   ALA A1636     -30.110 -24.012 -71.841  1.00  1.020          H  
ATOM  26189  HA  ALA A1636     -29.569 -21.995 -70.753  1.00  1.160          H  
ATOM  26190 1HB  ALA A1636     -30.445 -19.997 -71.875  1.00  1.570          H  
ATOM  26191 2HB  ALA A1636     -30.010 -21.255 -73.045  1.00  1.570          H  
ATOM  26192 3HB  ALA A1636     -31.697 -20.979 -72.629  1.00  1.570          H  
ATOM  26193  N   GLY A1637     -32.341 -20.570 -70.124  1.00  0.840          N  
ATOM  26194  CA  GLY A1637     -33.223 -20.057 -69.071  1.00  0.750          C  
ATOM  26195  C   GLY A1637     -34.540 -20.811 -68.836  1.00  0.670          C  
ATOM  26196  O   GLY A1637     -35.290 -20.448 -67.926  1.00  0.810          O  
ATOM  26197  H   GLY A1637     -32.362 -20.076 -71.014  1.00  1.010          H  
ATOM  26198 1HA  GLY A1637     -32.663 -20.040 -68.138  1.00  0.900          H  
ATOM  26199 2HA  GLY A1637     -33.459 -19.019 -69.296  1.00  0.900          H  
ATOM  26200  N   ILE A1638     -34.851 -21.823 -69.641  1.00  0.610          N  
ATOM  26201  CA  ILE A1638     -36.090 -22.574 -69.422  1.00  0.630          C  
ATOM  26202  C   ILE A1638     -35.757 -23.990 -68.987  1.00  0.650          C  
ATOM  26203  O   ILE A1638     -35.057 -24.728 -69.686  1.00  1.080          O  
ATOM  26204  CB  ILE A1638     -37.055 -22.617 -70.635  1.00  0.870          C  
ATOM  26205  CG1 ILE A1638     -37.479 -21.193 -71.006  1.00  0.870          C  
ATOM  26206  CG2 ILE A1638     -38.264 -23.451 -70.271  1.00  0.870          C  
ATOM  26207  CD1 ILE A1638     -38.341 -21.049 -72.242  1.00  0.870          C  
ATOM  26208  H   ILE A1638     -34.179 -22.098 -70.365  1.00  0.730          H  
ATOM  26209  HA  ILE A1638     -36.640 -22.109 -68.605  1.00  0.760          H  
ATOM  26210  HB  ILE A1638     -36.552 -23.063 -71.495  1.00  1.050          H  
ATOM  26211 1HG1 ILE A1638     -38.003 -20.756 -70.160  1.00  1.050          H  
ATOM  26212 2HG1 ILE A1638     -36.572 -20.627 -71.184  1.00  1.050          H  
ATOM  26213 1HG2 ILE A1638     -38.961 -23.517 -71.091  1.00  1.050          H  
ATOM  26214 2HG2 ILE A1638     -37.961 -24.444 -70.004  1.00  1.050          H  
ATOM  26215 3HG2 ILE A1638     -38.734 -22.992 -69.429  1.00  1.050          H  
ATOM  26216 1HD1 ILE A1638     -38.526 -19.994 -72.397  1.00  1.050          H  
ATOM  26217 2HD1 ILE A1638     -37.841 -21.454 -73.101  1.00  1.050          H  
ATOM  26218 3HD1 ILE A1638     -39.287 -21.559 -72.121  1.00  1.050          H  
ATOM  26219  N   ASP A1639     -36.271 -24.372 -67.826  1.00  0.790          N  
ATOM  26220  CA  ASP A1639     -36.005 -25.692 -67.278  1.00  0.850          C  
ATOM  26221  C   ASP A1639     -37.228 -26.243 -66.565  1.00  0.820          C  
ATOM  26222  O   ASP A1639     -38.353 -25.838 -66.850  1.00  1.310          O  
ATOM  26223  CB  ASP A1639     -34.773 -25.666 -66.350  1.00  1.170          C  
ATOM  26224  CG  ASP A1639     -34.869 -24.827 -65.015  1.00  1.170          C  
ATOM  26225  OD1 ASP A1639     -35.959 -24.575 -64.471  1.00  1.170          O  
ATOM  26226  OD2 ASP A1639     -33.801 -24.502 -64.524  1.00  1.170          O  
ATOM  26227  H   ASP A1639     -36.864 -23.699 -67.321  1.00  0.950          H  
ATOM  26228  HA  ASP A1639     -35.781 -26.366 -68.102  1.00  1.020          H  
ATOM  26229 1HB  ASP A1639     -34.498 -26.684 -66.097  1.00  1.400          H  
ATOM  26230 2HB  ASP A1639     -33.935 -25.260 -66.926  1.00  1.400          H  
ATOM  26231  N   ASP A1640     -37.004 -27.233 -65.703  1.00  0.710          N  
ATOM  26232  CA  ASP A1640     -38.064 -27.885 -64.976  1.00  0.760          C  
ATOM  26233  C   ASP A1640     -38.781 -27.061 -63.909  1.00  0.890          C  
ATOM  26234  O   ASP A1640     -39.901 -27.411 -63.522  1.00  1.780          O  
ATOM  26235  CB  ASP A1640     -37.442 -29.130 -64.376  1.00  1.040          C  
ATOM  26236  CG  ASP A1640     -36.143 -28.759 -63.653  1.00  1.040          C  
ATOM  26237  OD1 ASP A1640     -35.130 -28.615 -64.375  1.00  1.040          O  
ATOM  26238  OD2 ASP A1640     -36.144 -28.584 -62.470  1.00  1.040          O  
ATOM  26239  H   ASP A1640     -36.057 -27.549 -65.495  1.00  0.850          H  
ATOM  26240  HA  ASP A1640     -38.815 -28.180 -65.696  1.00  0.910          H  
ATOM  26241 1HB  ASP A1640     -38.142 -29.576 -63.669  1.00  1.250          H  
ATOM  26242 2HB  ASP A1640     -37.228 -29.859 -65.141  1.00  1.250          H  
ATOM  26243  N   MET A1641     -38.167 -25.988 -63.407  1.00  0.650          N  
ATOM  26244  CA  MET A1641     -38.830 -25.175 -62.401  1.00  0.590          C  
ATOM  26245  C   MET A1641     -39.326 -23.856 -62.978  1.00  0.590          C  
ATOM  26246  O   MET A1641     -40.404 -23.374 -62.615  1.00  1.490          O  
ATOM  26247  CB  MET A1641     -37.931 -24.940 -61.204  1.00  0.850          C  
ATOM  26248  CG  MET A1641     -38.631 -24.240 -60.062  1.00  0.850          C  
ATOM  26249  SD  MET A1641     -37.612 -24.103 -58.644  1.00  0.850          S  
ATOM  26250  CE  MET A1641     -38.773 -23.541 -57.447  1.00  0.850          C  
ATOM  26251  H   MET A1641     -37.238 -25.704 -63.749  1.00  0.780          H  
ATOM  26252  HA  MET A1641     -39.705 -25.717 -62.050  1.00  0.710          H  
ATOM  26253 1HB  MET A1641     -37.556 -25.899 -60.842  1.00  1.020          H  
ATOM  26254 2HB  MET A1641     -37.073 -24.349 -61.509  1.00  1.020          H  
ATOM  26255 1HG  MET A1641     -38.932 -23.232 -60.369  1.00  1.020          H  
ATOM  26256 2HG  MET A1641     -39.520 -24.799 -59.788  1.00  1.020          H  
ATOM  26257 1HE  MET A1641     -38.299 -23.421 -56.493  1.00  1.020          H  
ATOM  26258 2HE  MET A1641     -39.186 -22.594 -57.770  1.00  1.020          H  
ATOM  26259 3HE  MET A1641     -39.562 -24.286 -57.346  1.00  1.020          H  
ATOM  26260  N   PHE A1642     -38.513 -23.254 -63.845  1.00  0.650          N  
ATOM  26261  CA  PHE A1642     -38.822 -21.954 -64.433  1.00  0.490          C  
ATOM  26262  C   PHE A1642     -39.149 -22.121 -65.909  1.00  0.490          C  
ATOM  26263  O   PHE A1642     -38.270 -22.393 -66.731  1.00  0.890          O  
ATOM  26264  CB  PHE A1642     -37.631 -21.011 -64.249  1.00  0.750          C  
ATOM  26265  CG  PHE A1642     -37.339 -20.758 -62.796  1.00  0.750          C  
ATOM  26266  CD1 PHE A1642     -36.464 -21.583 -62.093  1.00  0.750          C  
ATOM  26267  CD2 PHE A1642     -37.950 -19.731 -62.127  1.00  0.750          C  
ATOM  26268  CE1 PHE A1642     -36.235 -21.378 -60.756  1.00  0.750          C  
ATOM  26269  CE2 PHE A1642     -37.715 -19.528 -60.788  1.00  0.750          C  
ATOM  26270  CZ  PHE A1642     -36.869 -20.357 -60.110  1.00  0.750          C  
ATOM  26271  H   PHE A1642     -37.624 -23.710 -64.087  1.00  0.780          H  
ATOM  26272  HA  PHE A1642     -39.693 -21.534 -63.928  1.00  0.590          H  
ATOM  26273 1HB  PHE A1642     -36.739 -21.446 -64.712  1.00  0.900          H  
ATOM  26274 2HB  PHE A1642     -37.834 -20.060 -64.738  1.00  0.900          H  
ATOM  26275  HD1 PHE A1642     -35.963 -22.410 -62.616  1.00  0.900          H  
ATOM  26276  HD2 PHE A1642     -38.634 -19.087 -62.673  1.00  0.900          H  
ATOM  26277  HE1 PHE A1642     -35.553 -22.031 -60.209  1.00  0.900          H  
ATOM  26278  HE2 PHE A1642     -38.210 -18.718 -60.259  1.00  0.900          H  
ATOM  26279  HZ  PHE A1642     -36.694 -20.203 -59.064  1.00  0.900          H  
ATOM  26280  N   ASN A1643     -40.427 -22.013 -66.231  1.00  0.600          N  
ATOM  26281  CA  ASN A1643     -40.926 -22.257 -67.577  1.00  0.650          C  
ATOM  26282  C   ASN A1643     -42.263 -21.575 -67.762  1.00  0.630          C  
ATOM  26283  O   ASN A1643     -42.683 -20.824 -66.897  1.00  0.810          O  
ATOM  26284  CB  ASN A1643     -40.974 -23.759 -67.847  1.00  0.890          C  
ATOM  26285  CG  ASN A1643     -41.822 -24.501 -66.872  1.00  0.890          C  
ATOM  26286  OD1 ASN A1643     -43.028 -24.197 -66.715  1.00  0.890          O  
ATOM  26287  ND2 ASN A1643     -41.216 -25.484 -66.217  1.00  0.890          N  
ATOM  26288  H   ASN A1643     -41.084 -21.778 -65.497  1.00  0.720          H  
ATOM  26289  HA  ASN A1643     -40.242 -21.791 -68.286  1.00  0.780          H  
ATOM  26290 1HB  ASN A1643     -41.343 -23.952 -68.853  1.00  1.070          H  
ATOM  26291 2HB  ASN A1643     -39.969 -24.170 -67.793  1.00  1.070          H  
ATOM  26292 1HD2 ASN A1643     -41.708 -26.047 -65.545  1.00  1.070          H  
ATOM  26293 2HD2 ASN A1643     -40.224 -25.678 -66.406  1.00  1.070          H  
ATOM  26294  N   PHE A1644     -42.910 -21.785 -68.901  1.00  0.570          N  
ATOM  26295  CA  PHE A1644     -44.209 -21.179 -69.177  1.00  0.570          C  
ATOM  26296  C   PHE A1644     -45.357 -22.202 -69.216  1.00  0.540          C  
ATOM  26297  O   PHE A1644     -46.388 -21.951 -69.835  1.00  0.570          O  
ATOM  26298  CB  PHE A1644     -44.143 -20.429 -70.501  1.00  0.800          C  
ATOM  26299  CG  PHE A1644     -43.240 -19.194 -70.522  1.00  0.800          C  
ATOM  26300  CD1 PHE A1644     -41.897 -19.263 -70.901  1.00  0.800          C  
ATOM  26301  CD2 PHE A1644     -43.763 -17.956 -70.202  1.00  0.800          C  
ATOM  26302  CE1 PHE A1644     -41.119 -18.117 -70.930  1.00  0.800          C  
ATOM  26303  CE2 PHE A1644     -42.996 -16.812 -70.231  1.00  0.800          C  
ATOM  26304  CZ  PHE A1644     -41.673 -16.890 -70.592  1.00  0.800          C  
ATOM  26305  H   PHE A1644     -42.503 -22.393 -69.600  1.00  0.680          H  
ATOM  26306  HA  PHE A1644     -44.427 -20.463 -68.386  1.00  0.680          H  
ATOM  26307 1HB  PHE A1644     -43.775 -21.113 -71.238  1.00  0.960          H  
ATOM  26308 2HB  PHE A1644     -45.146 -20.130 -70.811  1.00  0.960          H  
ATOM  26309  HD1 PHE A1644     -41.462 -20.226 -71.171  1.00  0.960          H  
ATOM  26310  HD2 PHE A1644     -44.805 -17.896 -69.926  1.00  0.960          H  
ATOM  26311  HE1 PHE A1644     -40.074 -18.182 -71.220  1.00  0.960          H  
ATOM  26312  HE2 PHE A1644     -43.441 -15.847 -69.968  1.00  0.960          H  
ATOM  26313  HZ  PHE A1644     -41.072 -15.985 -70.611  1.00  0.960          H  
ATOM  26314  N   GLN A1645     -45.181 -23.366 -68.569  1.00  0.550          N  
ATOM  26315  CA  GLN A1645     -46.202 -24.430 -68.582  1.00  0.560          C  
ATOM  26316  C   GLN A1645     -47.540 -24.063 -67.943  1.00  0.570          C  
ATOM  26317  O   GLN A1645     -48.593 -24.537 -68.384  1.00  0.610          O  
ATOM  26318  CB  GLN A1645     -45.681 -25.687 -67.895  1.00  0.780          C  
ATOM  26319  CG  GLN A1645     -44.624 -26.453 -68.638  1.00  0.780          C  
ATOM  26320  CD  GLN A1645     -44.156 -27.641 -67.832  1.00  0.780          C  
ATOM  26321  OE1 GLN A1645     -44.088 -27.567 -66.605  1.00  0.780          O  
ATOM  26322  NE2 GLN A1645     -43.846 -28.746 -68.501  1.00  0.780          N  
ATOM  26323  H   GLN A1645     -44.322 -23.526 -68.038  1.00  0.660          H  
ATOM  26324  HA  GLN A1645     -46.404 -24.687 -69.618  1.00  0.670          H  
ATOM  26325 1HB  GLN A1645     -45.292 -25.427 -66.916  1.00  0.940          H  
ATOM  26326 2HB  GLN A1645     -46.478 -26.350 -67.740  1.00  0.940          H  
ATOM  26327 1HG  GLN A1645     -45.064 -26.829 -69.560  1.00  0.940          H  
ATOM  26328 2HG  GLN A1645     -43.779 -25.808 -68.861  1.00  0.940          H  
ATOM  26329 1HE2 GLN A1645     -43.541 -29.562 -68.007  1.00  0.940          H  
ATOM  26330 2HE2 GLN A1645     -43.917 -28.768 -69.502  1.00  0.940          H  
ATOM  26331  N   THR A1646     -47.496 -23.281 -66.869  1.00  0.570          N  
ATOM  26332  CA  THR A1646     -48.677 -22.844 -66.125  1.00  0.590          C  
ATOM  26333  C   THR A1646     -48.581 -21.375 -65.783  1.00  0.550          C  
ATOM  26334  O   THR A1646     -47.571 -20.729 -66.084  1.00  0.580          O  
ATOM  26335  CB  THR A1646     -48.905 -23.686 -64.847  1.00  0.820          C  
ATOM  26336  OG1 THR A1646     -50.197 -23.355 -64.264  1.00  0.820          O  
ATOM  26337  CG2 THR A1646     -47.810 -23.439 -63.847  1.00  0.820          C  
ATOM  26338  H   THR A1646     -46.594 -22.940 -66.574  1.00  0.680          H  
ATOM  26339  HA  THR A1646     -49.545 -22.951 -66.765  1.00  0.710          H  
ATOM  26340  HB  THR A1646     -48.900 -24.744 -65.110  1.00  0.980          H  
ATOM  26341  HG1 THR A1646     -50.902 -23.992 -64.594  1.00  0.980          H  
ATOM  26342 1HG2 THR A1646     -47.987 -24.056 -62.967  1.00  0.980          H  
ATOM  26343 2HG2 THR A1646     -46.863 -23.705 -64.294  1.00  0.980          H  
ATOM  26344 3HG2 THR A1646     -47.804 -22.412 -63.559  1.00  0.980          H  
ATOM  26345  N   PHE A1647     -49.623 -20.847 -65.146  1.00  0.560          N  
ATOM  26346  CA  PHE A1647     -49.667 -19.422 -64.820  1.00  0.540          C  
ATOM  26347  C   PHE A1647     -48.547 -19.064 -63.869  1.00  0.570          C  
ATOM  26348  O   PHE A1647     -47.788 -18.131 -64.115  1.00  0.650          O  
ATOM  26349  CB  PHE A1647     -51.019 -19.032 -64.217  1.00  0.760          C  
ATOM  26350  CG  PHE A1647     -51.217 -17.548 -63.922  1.00  0.760          C  
ATOM  26351  CD1 PHE A1647     -51.629 -16.671 -64.941  1.00  0.760          C  
ATOM  26352  CD2 PHE A1647     -51.015 -17.024 -62.656  1.00  0.760          C  
ATOM  26353  CE1 PHE A1647     -51.830 -15.328 -64.686  1.00  0.760          C  
ATOM  26354  CE2 PHE A1647     -51.216 -15.676 -62.409  1.00  0.760          C  
ATOM  26355  CZ  PHE A1647     -51.623 -14.836 -63.424  1.00  0.760          C  
ATOM  26356  H   PHE A1647     -50.381 -21.478 -64.887  1.00  0.670          H  
ATOM  26357  HA  PHE A1647     -49.524 -18.852 -65.739  1.00  0.650          H  
ATOM  26358 1HB  PHE A1647     -51.784 -19.320 -64.906  1.00  0.920          H  
ATOM  26359 2HB  PHE A1647     -51.193 -19.589 -63.303  1.00  0.920          H  
ATOM  26360  HD1 PHE A1647     -51.794 -17.059 -65.949  1.00  0.920          H  
ATOM  26361  HD2 PHE A1647     -50.699 -17.683 -61.849  1.00  0.920          H  
ATOM  26362  HE1 PHE A1647     -52.153 -14.655 -65.489  1.00  0.920          H  
ATOM  26363  HE2 PHE A1647     -51.055 -15.275 -61.407  1.00  0.920          H  
ATOM  26364  HZ  PHE A1647     -51.783 -13.786 -63.221  1.00  0.920          H  
ATOM  26365  N   ALA A1648     -48.438 -19.805 -62.768  1.00  0.600          N  
ATOM  26366  CA  ALA A1648     -47.417 -19.504 -61.777  1.00  0.730          C  
ATOM  26367  C   ALA A1648     -45.994 -19.579 -62.327  1.00  0.680          C  
ATOM  26368  O   ALA A1648     -45.161 -18.728 -62.008  1.00  0.920          O  
ATOM  26369  CB  ALA A1648     -47.542 -20.470 -60.619  1.00  0.970          C  
ATOM  26370  H   ALA A1648     -49.105 -20.549 -62.603  1.00  0.720          H  
ATOM  26371  HA  ALA A1648     -47.590 -18.489 -61.422  1.00  0.880          H  
ATOM  26372 1HB  ALA A1648     -46.803 -20.220 -59.858  1.00  1.160          H  
ATOM  26373 2HB  ALA A1648     -48.542 -20.397 -60.195  1.00  1.160          H  
ATOM  26374 3HB  ALA A1648     -47.368 -21.485 -60.973  1.00  1.160          H  
ATOM  26375  N   ASN A1649     -45.709 -20.558 -63.185  1.00  0.500          N  
ATOM  26376  CA  ASN A1649     -44.350 -20.692 -63.685  1.00  0.490          C  
ATOM  26377  C   ASN A1649     -44.031 -19.546 -64.637  1.00  0.470          C  
ATOM  26378  O   ASN A1649     -42.911 -19.005 -64.630  1.00  0.470          O  
ATOM  26379  CB  ASN A1649     -44.138 -22.027 -64.363  1.00  0.690          C  
ATOM  26380  CG  ASN A1649     -44.170 -23.192 -63.428  1.00  0.690          C  
ATOM  26381  OD1 ASN A1649     -44.273 -23.064 -62.191  1.00  0.690          O  
ATOM  26382  ND2 ASN A1649     -44.052 -24.360 -64.009  1.00  0.690          N  
ATOM  26383  H   ASN A1649     -46.419 -21.228 -63.430  1.00  0.600          H  
ATOM  26384  HA  ASN A1649     -43.666 -20.619 -62.846  1.00  0.590          H  
ATOM  26385 1HB  ASN A1649     -44.882 -22.165 -65.150  1.00  0.830          H  
ATOM  26386 2HB  ASN A1649     -43.168 -22.029 -64.834  1.00  0.830          H  
ATOM  26387 1HD2 ASN A1649     -44.052 -25.211 -63.485  1.00  0.830          H  
ATOM  26388 2HD2 ASN A1649     -43.911 -24.400 -65.012  1.00  0.830          H  
ATOM  26389  N   SER A1650     -45.030 -19.159 -65.438  1.00  0.470          N  
ATOM  26390  CA  SER A1650     -44.889 -18.060 -66.367  1.00  0.470          C  
ATOM  26391  C   SER A1650     -44.617 -16.791 -65.571  1.00  0.430          C  
ATOM  26392  O   SER A1650     -43.734 -16.008 -65.923  1.00  0.420          O  
ATOM  26393  CB  SER A1650     -46.126 -17.935 -67.217  1.00  0.660          C  
ATOM  26394  OG  SER A1650     -45.995 -16.907 -68.131  1.00  0.660          O  
ATOM  26395  H   SER A1650     -45.921 -19.666 -65.443  1.00  0.560          H  
ATOM  26396  HA  SER A1650     -44.035 -18.259 -67.016  1.00  0.560          H  
ATOM  26397 1HB  SER A1650     -46.307 -18.875 -67.742  1.00  0.790          H  
ATOM  26398 2HB  SER A1650     -46.987 -17.752 -66.582  1.00  0.790          H  
ATOM  26399  HG  SER A1650     -46.813 -16.933 -68.650  1.00  0.790          H  
ATOM  26400  N   MET A1651     -45.346 -16.595 -64.457  1.00  0.430          N  
ATOM  26401  CA  MET A1651     -45.137 -15.426 -63.610  1.00  0.410          C  
ATOM  26402  C   MET A1651     -43.705 -15.391 -63.073  1.00  0.390          C  
ATOM  26403  O   MET A1651     -43.110 -14.316 -63.011  1.00  0.400          O  
ATOM  26404  CB  MET A1651     -46.145 -15.398 -62.457  1.00  0.580          C  
ATOM  26405  CG  MET A1651     -47.597 -15.077 -62.870  1.00  0.580          C  
ATOM  26406  SD  MET A1651     -47.834 -13.418 -63.555  1.00  0.580          S  
ATOM  26407  CE  MET A1651     -47.699 -12.403 -62.091  1.00  0.580          C  
ATOM  26408  H   MET A1651     -46.092 -17.261 -64.232  1.00  0.520          H  
ATOM  26409  HA  MET A1651     -45.288 -14.536 -64.212  1.00  0.490          H  
ATOM  26410 1HB  MET A1651     -46.160 -16.377 -61.986  1.00  0.700          H  
ATOM  26411 2HB  MET A1651     -45.821 -14.691 -61.702  1.00  0.700          H  
ATOM  26412 1HG  MET A1651     -47.910 -15.783 -63.623  1.00  0.700          H  
ATOM  26413 2HG  MET A1651     -48.251 -15.196 -62.010  1.00  0.700          H  
ATOM  26414 1HE  MET A1651     -47.833 -11.352 -62.356  1.00  0.700          H  
ATOM  26415 2HE  MET A1651     -48.463 -12.701 -61.382  1.00  0.700          H  
ATOM  26416 3HE  MET A1651     -46.726 -12.535 -61.633  1.00  0.700          H  
ATOM  26417  N   LEU A1652     -43.121 -16.554 -62.723  1.00  0.390          N  
ATOM  26418  CA  LEU A1652     -41.731 -16.558 -62.243  1.00  0.380          C  
ATOM  26419  C   LEU A1652     -40.810 -16.036 -63.371  1.00  0.370          C  
ATOM  26420  O   LEU A1652     -39.939 -15.178 -63.148  1.00  0.370          O  
ATOM  26421  CB  LEU A1652     -41.253 -18.001 -61.918  1.00  0.540          C  
ATOM  26422  CG  LEU A1652     -41.907 -18.803 -60.744  1.00  0.540          C  
ATOM  26423  CD1 LEU A1652     -41.420 -20.285 -60.807  1.00  0.540          C  
ATOM  26424  CD2 LEU A1652     -41.533 -18.212 -59.416  1.00  0.540          C  
ATOM  26425  H   LEU A1652     -43.689 -17.409 -62.719  1.00  0.470          H  
ATOM  26426  HA  LEU A1652     -41.646 -15.907 -61.376  1.00  0.460          H  
ATOM  26427 1HB  LEU A1652     -41.326 -18.606 -62.814  1.00  0.640          H  
ATOM  26428 2HB  LEU A1652     -40.212 -17.911 -61.658  1.00  0.640          H  
ATOM  26429  HG  LEU A1652     -42.985 -18.785 -60.860  1.00  0.640          H  
ATOM  26430 1HD1 LEU A1652     -41.893 -20.837 -60.019  1.00  0.640          H  
ATOM  26431 2HD1 LEU A1652     -41.684 -20.735 -61.762  1.00  0.640          H  
ATOM  26432 3HD1 LEU A1652     -40.357 -20.342 -60.686  1.00  0.640          H  
ATOM  26433 1HD2 LEU A1652     -41.999 -18.782 -58.609  1.00  0.640          H  
ATOM  26434 2HD2 LEU A1652     -40.463 -18.245 -59.308  1.00  0.640          H  
ATOM  26435 3HD2 LEU A1652     -41.870 -17.197 -59.376  1.00  0.640          H  
ATOM  26436  N   CYS A1653     -41.060 -16.506 -64.612  1.00  0.370          N  
ATOM  26437  CA  CYS A1653     -40.268 -16.088 -65.778  1.00  0.360          C  
ATOM  26438  C   CYS A1653     -40.427 -14.592 -66.082  1.00  0.380          C  
ATOM  26439  O   CYS A1653     -39.435 -13.894 -66.342  1.00  0.390          O  
ATOM  26440  CB  CYS A1653     -40.687 -16.877 -67.033  1.00  0.510          C  
ATOM  26441  SG  CYS A1653     -40.247 -18.623 -67.033  1.00  0.510          S  
ATOM  26442  H   CYS A1653     -41.783 -17.230 -64.712  1.00  0.440          H  
ATOM  26443  HA  CYS A1653     -39.218 -16.293 -65.572  1.00  0.430          H  
ATOM  26444 1HB  CYS A1653     -41.760 -16.811 -67.170  1.00  0.610          H  
ATOM  26445 2HB  CYS A1653     -40.236 -16.425 -67.899  1.00  0.610          H  
ATOM  26446  HG  CYS A1653     -41.401 -19.082 -66.479  1.00  0.610          H  
ATOM  26447  N   LEU A1654     -41.670 -14.098 -66.002  1.00  0.410          N  
ATOM  26448  CA  LEU A1654     -41.993 -12.698 -66.251  1.00  0.430          C  
ATOM  26449  C   LEU A1654     -41.386 -11.817 -65.182  1.00  0.420          C  
ATOM  26450  O   LEU A1654     -40.897 -10.724 -65.471  1.00  0.420          O  
ATOM  26451  CB  LEU A1654     -43.502 -12.522 -66.303  1.00  0.590          C  
ATOM  26452  CG  LEU A1654     -44.204 -13.184 -67.505  1.00  0.590          C  
ATOM  26453  CD1 LEU A1654     -45.642 -13.158 -67.268  1.00  0.590          C  
ATOM  26454  CD2 LEU A1654     -43.894 -12.444 -68.800  1.00  0.590          C  
ATOM  26455  H   LEU A1654     -42.430 -14.750 -65.796  1.00  0.490          H  
ATOM  26456  HA  LEU A1654     -41.577 -12.412 -67.198  1.00  0.520          H  
ATOM  26457 1HB  LEU A1654     -43.931 -12.935 -65.394  1.00  0.710          H  
ATOM  26458 2HB  LEU A1654     -43.722 -11.456 -66.337  1.00  0.710          H  
ATOM  26459  HG  LEU A1654     -43.884 -14.217 -67.599  1.00  0.710          H  
ATOM  26460 1HD1 LEU A1654     -46.115 -13.627 -68.097  1.00  0.710          H  
ATOM  26461 2HD1 LEU A1654     -45.885 -13.699 -66.356  1.00  0.710          H  
ATOM  26462 3HD1 LEU A1654     -45.977 -12.143 -67.182  1.00  0.710          H  
ATOM  26463 1HD2 LEU A1654     -44.411 -12.928 -69.614  1.00  0.710          H  
ATOM  26464 2HD2 LEU A1654     -44.228 -11.420 -68.721  1.00  0.710          H  
ATOM  26465 3HD2 LEU A1654     -42.847 -12.463 -68.993  1.00  0.710          H  
ATOM  26466  N   PHE A1655     -41.400 -12.286 -63.937  1.00  0.420          N  
ATOM  26467  CA  PHE A1655     -40.819 -11.534 -62.848  1.00  0.430          C  
ATOM  26468  C   PHE A1655     -39.373 -11.275 -63.181  1.00  0.420          C  
ATOM  26469  O   PHE A1655     -38.906 -10.144 -63.080  1.00  0.460          O  
ATOM  26470  CB  PHE A1655     -41.035 -12.227 -61.505  1.00  0.600          C  
ATOM  26471  CG  PHE A1655     -40.365 -11.566 -60.362  1.00  0.600          C  
ATOM  26472  CD1 PHE A1655     -40.610 -10.237 -60.034  1.00  0.600          C  
ATOM  26473  CD2 PHE A1655     -39.524 -12.291 -59.569  1.00  0.600          C  
ATOM  26474  CE1 PHE A1655     -39.973  -9.672 -58.959  1.00  0.600          C  
ATOM  26475  CE2 PHE A1655     -38.917 -11.732 -58.495  1.00  0.600          C  
ATOM  26476  CZ  PHE A1655     -39.131 -10.426 -58.198  1.00  0.600          C  
ATOM  26477  H   PHE A1655     -41.870 -13.170 -63.732  1.00  0.500          H  
ATOM  26478  HA  PHE A1655     -41.322 -10.572 -62.792  1.00  0.520          H  
ATOM  26479 1HB  PHE A1655     -42.092 -12.293 -61.297  1.00  0.720          H  
ATOM  26480 2HB  PHE A1655     -40.662 -13.249 -61.572  1.00  0.720          H  
ATOM  26481  HD1 PHE A1655     -41.290  -9.639 -60.643  1.00  0.720          H  
ATOM  26482  HD2 PHE A1655     -39.349 -13.325 -59.817  1.00  0.720          H  
ATOM  26483  HE1 PHE A1655     -40.137  -8.631 -58.708  1.00  0.720          H  
ATOM  26484  HE2 PHE A1655     -38.254 -12.319 -57.885  1.00  0.720          H  
ATOM  26485  HZ  PHE A1655     -38.634  -9.983 -57.351  1.00  0.720          H  
ATOM  26486  N   GLN A1656     -38.645 -12.306 -63.605  1.00  0.370          N  
ATOM  26487  CA  GLN A1656     -37.260 -12.074 -63.977  1.00  0.390          C  
ATOM  26488  C   GLN A1656     -37.146 -11.033 -65.119  1.00  0.410          C  
ATOM  26489  O   GLN A1656     -36.546  -9.964 -64.923  1.00  0.490          O  
ATOM  26490  CB  GLN A1656     -36.608 -13.392 -64.386  1.00  0.540          C  
ATOM  26491  CG  GLN A1656     -36.432 -14.368 -63.234  1.00  0.540          C  
ATOM  26492  CD  GLN A1656     -35.907 -15.716 -63.704  1.00  0.540          C  
ATOM  26493  OE1 GLN A1656     -34.748 -15.821 -64.102  1.00  0.540          O  
ATOM  26494  NE2 GLN A1656     -36.763 -16.734 -63.705  1.00  0.540          N  
ATOM  26495  H   GLN A1656     -39.061 -13.245 -63.632  1.00  0.440          H  
ATOM  26496  HA  GLN A1656     -36.732 -11.703 -63.125  1.00  0.470          H  
ATOM  26497 1HB  GLN A1656     -37.202 -13.873 -65.155  1.00  0.650          H  
ATOM  26498 2HB  GLN A1656     -35.623 -13.184 -64.812  1.00  0.650          H  
ATOM  26499 1HG  GLN A1656     -35.722 -13.949 -62.518  1.00  0.650          H  
ATOM  26500 2HG  GLN A1656     -37.399 -14.518 -62.754  1.00  0.650          H  
ATOM  26501 1HE2 GLN A1656     -36.487 -17.639 -64.054  1.00  0.650          H  
ATOM  26502 2HE2 GLN A1656     -37.704 -16.589 -63.376  1.00  0.650          H  
ATOM  26503  N   ILE A1657     -37.851 -11.254 -66.250  1.00  0.440          N  
ATOM  26504  CA  ILE A1657     -37.741 -10.304 -67.375  1.00  0.510          C  
ATOM  26505  C   ILE A1657     -38.341  -8.916 -67.129  1.00  0.470          C  
ATOM  26506  O   ILE A1657     -38.065  -7.986 -67.878  1.00  0.470          O  
ATOM  26507  CB  ILE A1657     -38.131 -10.894 -68.758  1.00  0.690          C  
ATOM  26508  CG1 ILE A1657     -39.563 -11.373 -68.830  1.00  0.690          C  
ATOM  26509  CG2 ILE A1657     -37.157 -11.960 -69.086  1.00  0.690          C  
ATOM  26510  CD1 ILE A1657     -40.059 -11.706 -70.262  1.00  0.690          C  
ATOM  26511  H   ILE A1657     -38.392 -12.123 -66.336  1.00  0.530          H  
ATOM  26512  HA  ILE A1657     -36.675 -10.125 -67.493  1.00  0.610          H  
ATOM  26513  HB  ILE A1657     -38.042 -10.125 -69.499  1.00  0.820          H  
ATOM  26514 1HG1 ILE A1657     -39.637 -12.270 -68.242  1.00  0.820          H  
ATOM  26515 2HG1 ILE A1657     -40.194 -10.633 -68.392  1.00  0.820          H  
ATOM  26516 1HG2 ILE A1657     -37.347 -12.361 -70.063  1.00  0.820          H  
ATOM  26517 2HG2 ILE A1657     -36.168 -11.528 -69.060  1.00  0.820          H  
ATOM  26518 3HG2 ILE A1657     -37.219 -12.753 -68.341  1.00  0.820          H  
ATOM  26519 1HD1 ILE A1657     -41.080 -12.046 -70.232  1.00  0.820          H  
ATOM  26520 2HD1 ILE A1657     -40.001 -10.817 -70.887  1.00  0.820          H  
ATOM  26521 3HD1 ILE A1657     -39.461 -12.477 -70.695  1.00  0.820          H  
ATOM  26522  N   THR A1658     -39.083  -8.733 -66.053  1.00  0.500          N  
ATOM  26523  CA  THR A1658     -39.627  -7.431 -65.675  1.00  0.510          C  
ATOM  26524  C   THR A1658     -38.531  -6.372 -65.634  1.00  0.460          C  
ATOM  26525  O   THR A1658     -38.791  -5.208 -65.948  1.00  0.540          O  
ATOM  26526  CB  THR A1658     -40.401  -7.504 -64.347  1.00  0.710          C  
ATOM  26527  OG1 THR A1658     -41.516  -8.388 -64.522  1.00  0.710          O  
ATOM  26528  CG2 THR A1658     -40.925  -6.135 -63.938  1.00  0.710          C  
ATOM  26529  H   THR A1658     -39.314  -9.548 -65.485  1.00  0.600          H  
ATOM  26530  HA  THR A1658     -40.334  -7.116 -66.431  1.00  0.610          H  
ATOM  26531  HB  THR A1658     -39.751  -7.887 -63.564  1.00  0.850          H  
ATOM  26532  HG1 THR A1658     -41.186  -9.304 -64.609  1.00  0.850          H  
ATOM  26533 1HG2 THR A1658     -41.484  -6.230 -63.009  1.00  0.850          H  
ATOM  26534 2HG2 THR A1658     -40.104  -5.436 -63.788  1.00  0.850          H  
ATOM  26535 3HG2 THR A1658     -41.576  -5.764 -64.717  1.00  0.850          H  
ATOM  26536  N   THR A1659     -37.314  -6.746 -65.204  1.00  0.440          N  
ATOM  26537  CA  THR A1659     -36.203  -5.807 -65.113  1.00  0.540          C  
ATOM  26538  C   THR A1659     -35.152  -6.125 -66.199  1.00  0.540          C  
ATOM  26539  O   THR A1659     -33.991  -5.716 -66.101  1.00  0.680          O  
ATOM  26540  CB  THR A1659     -35.554  -5.832 -63.711  1.00  0.720          C  
ATOM  26541  OG1 THR A1659     -35.053  -7.145 -63.428  1.00  0.720          O  
ATOM  26542  CG2 THR A1659     -36.611  -5.460 -62.626  1.00  0.720          C  
ATOM  26543  H   THR A1659     -37.126  -7.723 -64.932  1.00  0.530          H  
ATOM  26544  HA  THR A1659     -36.575  -4.800 -65.298  1.00  0.650          H  
ATOM  26545  HB  THR A1659     -34.731  -5.121 -63.684  1.00  0.860          H  
ATOM  26546  HG1 THR A1659     -34.567  -7.107 -62.597  1.00  0.860          H  
ATOM  26547 1HG2 THR A1659     -36.138  -5.481 -61.642  1.00  0.860          H  
ATOM  26548 2HG2 THR A1659     -36.996  -4.461 -62.825  1.00  0.860          H  
ATOM  26549 3HG2 THR A1659     -37.429  -6.179 -62.650  1.00  0.860          H  
ATOM  26550  N   SER A1660     -35.571  -6.909 -67.215  1.00  0.460          N  
ATOM  26551  CA  SER A1660     -34.808  -7.422 -68.374  1.00  0.560          C  
ATOM  26552  C   SER A1660     -33.979  -8.676 -68.070  1.00  0.620          C  
ATOM  26553  O   SER A1660     -33.467  -9.347 -68.982  1.00  0.950          O  
ATOM  26554  CB  SER A1660     -33.929  -6.328 -68.964  1.00  0.740          C  
ATOM  26555  OG  SER A1660     -32.729  -6.238 -68.279  1.00  0.740          O  
ATOM  26556  H   SER A1660     -36.550  -7.181 -67.225  1.00  0.550          H  
ATOM  26557  HA  SER A1660     -35.522  -7.712 -69.130  1.00  0.670          H  
ATOM  26558 1HB  SER A1660     -33.734  -6.550 -70.014  1.00  0.890          H  
ATOM  26559 2HB  SER A1660     -34.451  -5.375 -68.924  1.00  0.890          H  
ATOM  26560  HG  SER A1660     -32.971  -5.904 -67.406  1.00  0.890          H  
ATOM  26561  N   ALA A1661     -33.843  -8.998 -66.799  1.00  0.550          N  
ATOM  26562  CA  ALA A1661     -33.061 -10.137 -66.379  1.00  0.550          C  
ATOM  26563  C   ALA A1661     -33.584 -11.431 -66.967  1.00  0.610          C  
ATOM  26564  O   ALA A1661     -34.775 -11.691 -66.942  1.00  1.160          O  
ATOM  26565  CB  ALA A1661     -33.088 -10.207 -64.880  1.00  0.770          C  
ATOM  26566  H   ALA A1661     -34.300  -8.426 -66.098  1.00  0.660          H  
ATOM  26567  HA  ALA A1661     -32.040 -10.003 -66.716  1.00  0.660          H  
ATOM  26568 1HB  ALA A1661     -32.506 -11.017 -64.587  1.00  0.920          H  
ATOM  26569 2HB  ALA A1661     -32.681  -9.294 -64.460  1.00  0.920          H  
ATOM  26570 3HB  ALA A1661     -34.103 -10.342 -64.523  1.00  0.920          H  
ATOM  26571  N   GLY A1662     -32.694 -12.267 -67.484  1.00  0.630          N  
ATOM  26572  CA  GLY A1662     -33.105 -13.564 -68.011  1.00  0.670          C  
ATOM  26573  C   GLY A1662     -33.702 -13.530 -69.425  1.00  0.510          C  
ATOM  26574  O   GLY A1662     -34.071 -14.577 -69.954  1.00  0.570          O  
ATOM  26575  H   GLY A1662     -31.713 -12.016 -67.496  1.00  0.760          H  
ATOM  26576 1HA  GLY A1662     -32.242 -14.230 -68.005  1.00  0.800          H  
ATOM  26577 2HA  GLY A1662     -33.833 -14.001 -67.327  1.00  0.800          H  
ATOM  26578  N   TRP A1663     -33.768 -12.361 -70.062  1.00  0.470          N  
ATOM  26579  CA  TRP A1663     -34.402 -12.241 -71.381  1.00  0.540          C  
ATOM  26580  C   TRP A1663     -33.741 -13.089 -72.469  1.00  0.470          C  
ATOM  26581  O   TRP A1663     -34.428 -13.800 -73.210  1.00  0.500          O  
ATOM  26582  CB  TRP A1663     -34.403 -10.765 -71.763  1.00  0.730          C  
ATOM  26583  CG  TRP A1663     -35.213 -10.383 -72.923  1.00  0.730          C  
ATOM  26584  CD1 TRP A1663     -36.514 -10.082 -72.828  1.00  0.730          C  
ATOM  26585  CD2 TRP A1663     -34.858 -10.181 -74.312  1.00  0.730          C  
ATOM  26586  NE1 TRP A1663     -37.004  -9.691 -74.029  1.00  0.730          N  
ATOM  26587  CE2 TRP A1663     -36.018  -9.750 -74.955  1.00  0.730          C  
ATOM  26588  CE3 TRP A1663     -33.673 -10.311 -75.050  1.00  0.730          C  
ATOM  26589  CZ2 TRP A1663     -36.049  -9.452 -76.298  1.00  0.730          C  
ATOM  26590  CZ3 TRP A1663     -33.714 -10.007 -76.408  1.00  0.730          C  
ATOM  26591  CH2 TRP A1663     -34.876  -9.590 -77.007  1.00  0.730          C  
ATOM  26592  H   TRP A1663     -33.450 -11.508 -69.589  1.00  0.560          H  
ATOM  26593  HA  TRP A1663     -35.429 -12.578 -71.294  1.00  0.650          H  
ATOM  26594 1HB  TRP A1663     -34.775 -10.192 -70.920  1.00  0.870          H  
ATOM  26595 2HB  TRP A1663     -33.379 -10.437 -71.941  1.00  0.870          H  
ATOM  26596  HD1 TRP A1663     -37.089 -10.113 -71.907  1.00  0.870          H  
ATOM  26597  HE1 TRP A1663     -37.988  -9.372 -74.205  1.00  0.870          H  
ATOM  26598  HE3 TRP A1663     -32.750 -10.641 -74.577  1.00  0.870          H  
ATOM  26599  HZ2 TRP A1663     -36.952  -9.118 -76.797  1.00  0.870          H  
ATOM  26600  HZ3 TRP A1663     -32.808 -10.106 -76.982  1.00  0.870          H  
ATOM  26601  HH2 TRP A1663     -34.876  -9.359 -78.065  1.00  0.870          H  
ATOM  26602  N   ASP A1664     -32.409 -13.043 -72.562  1.00  0.450          N  
ATOM  26603  CA  ASP A1664     -31.691 -13.785 -73.592  1.00  0.440          C  
ATOM  26604  C   ASP A1664     -31.732 -15.268 -73.258  1.00  0.360          C  
ATOM  26605  O   ASP A1664     -31.841 -16.136 -74.139  1.00  0.360          O  
ATOM  26606  CB  ASP A1664     -30.256 -13.267 -73.644  1.00  0.620          C  
ATOM  26607  CG  ASP A1664     -29.611 -13.332 -72.250  1.00  0.620          C  
ATOM  26608  OD1 ASP A1664     -30.371 -13.260 -71.275  1.00  0.620          O  
ATOM  26609  OD2 ASP A1664     -28.414 -13.457 -72.143  1.00  0.620          O  
ATOM  26610  H   ASP A1664     -31.865 -12.501 -71.888  1.00  0.540          H  
ATOM  26611  HA  ASP A1664     -32.177 -13.621 -74.552  1.00  0.530          H  
ATOM  26612 1HB  ASP A1664     -29.667 -13.860 -74.345  1.00  0.740          H  
ATOM  26613 2HB  ASP A1664     -30.251 -12.230 -73.996  1.00  0.740          H  
ATOM  26614  N   GLY A1665     -31.678 -15.523 -71.960  1.00  0.350          N  
ATOM  26615  CA  GLY A1665     -31.718 -16.844 -71.378  1.00  0.330          C  
ATOM  26616  C   GLY A1665     -32.989 -17.579 -71.778  1.00  0.350          C  
ATOM  26617  O   GLY A1665     -32.917 -18.714 -72.258  1.00  0.540          O  
ATOM  26618  H   GLY A1665     -31.523 -14.699 -71.370  1.00  0.420          H  
ATOM  26619 1HA  GLY A1665     -30.841 -17.404 -71.697  1.00  0.400          H  
ATOM  26620 2HA  GLY A1665     -31.669 -16.750 -70.293  1.00  0.400          H  
ATOM  26621  N   LEU A1666     -34.153 -16.964 -71.521  1.00  0.340          N  
ATOM  26622  CA  LEU A1666     -35.444 -17.561 -71.861  1.00  0.380          C  
ATOM  26623  C   LEU A1666     -35.652 -17.674 -73.373  1.00  0.410          C  
ATOM  26624  O   LEU A1666     -36.184 -18.670 -73.850  1.00  0.500          O  
ATOM  26625  CB  LEU A1666     -36.582 -16.733 -71.262  1.00  0.520          C  
ATOM  26626  CG  LEU A1666     -36.771 -16.738 -69.712  1.00  0.520          C  
ATOM  26627  CD1 LEU A1666     -37.786 -15.677 -69.342  1.00  0.520          C  
ATOM  26628  CD2 LEU A1666     -37.269 -18.097 -69.233  1.00  0.520          C  
ATOM  26629  H   LEU A1666     -34.125 -16.040 -71.079  1.00  0.410          H  
ATOM  26630  HA  LEU A1666     -35.464 -18.564 -71.452  1.00  0.460          H  
ATOM  26631 1HB  LEU A1666     -36.392 -15.703 -71.553  1.00  0.620          H  
ATOM  26632 2HB  LEU A1666     -37.508 -17.060 -71.714  1.00  0.620          H  
ATOM  26633  HG  LEU A1666     -35.821 -16.500 -69.228  1.00  0.620          H  
ATOM  26634 1HD1 LEU A1666     -37.917 -15.652 -68.258  1.00  0.620          H  
ATOM  26635 2HD1 LEU A1666     -37.419 -14.722 -69.675  1.00  0.620          H  
ATOM  26636 3HD1 LEU A1666     -38.736 -15.890 -69.817  1.00  0.620          H  
ATOM  26637 1HD2 LEU A1666     -37.398 -18.077 -68.151  1.00  0.620          H  
ATOM  26638 2HD2 LEU A1666     -38.219 -18.335 -69.701  1.00  0.620          H  
ATOM  26639 3HD2 LEU A1666     -36.550 -18.850 -69.479  1.00  0.620          H  
ATOM  26640  N   LEU A1667     -35.246 -16.670 -74.145  1.00  0.410          N  
ATOM  26641  CA  LEU A1667     -35.423 -16.764 -75.590  1.00  0.470          C  
ATOM  26642  C   LEU A1667     -34.655 -17.839 -76.320  1.00  0.500          C  
ATOM  26643  O   LEU A1667     -35.202 -18.440 -77.248  1.00  0.570          O  
ATOM  26644  CB  LEU A1667     -35.151 -15.431 -76.261  1.00  0.630          C  
ATOM  26645  CG  LEU A1667     -36.224 -14.394 -76.137  1.00  0.630          C  
ATOM  26646  CD1 LEU A1667     -35.686 -13.069 -76.581  1.00  0.630          C  
ATOM  26647  CD2 LEU A1667     -37.409 -14.818 -77.079  1.00  0.630          C  
ATOM  26648  H   LEU A1667     -34.843 -15.821 -73.734  1.00  0.490          H  
ATOM  26649  HA  LEU A1667     -36.466 -16.996 -75.737  1.00  0.560          H  
ATOM  26650 1HB  LEU A1667     -34.247 -15.017 -75.808  1.00  0.760          H  
ATOM  26651 2HB  LEU A1667     -34.958 -15.600 -77.300  1.00  0.760          H  
ATOM  26652  HG  LEU A1667     -36.558 -14.305 -75.108  1.00  0.760          H  
ATOM  26653 1HD1 LEU A1667     -36.462 -12.320 -76.510  1.00  0.760          H  
ATOM  26654 2HD1 LEU A1667     -34.859 -12.799 -75.927  1.00  0.760          H  
ATOM  26655 3HD1 LEU A1667     -35.334 -13.128 -77.595  1.00  0.760          H  
ATOM  26656 1HD2 LEU A1667     -38.168 -14.083 -77.040  1.00  0.760          H  
ATOM  26657 2HD2 LEU A1667     -37.054 -14.902 -78.102  1.00  0.760          H  
ATOM  26658 3HD2 LEU A1667     -37.837 -15.762 -76.786  1.00  0.760          H  
ATOM  26659  N   SER A1668     -33.418 -18.134 -75.930  1.00  0.520          N  
ATOM  26660  CA  SER A1668     -32.663 -19.140 -76.674  1.00  0.580          C  
ATOM  26661  C   SER A1668     -33.478 -20.426 -76.997  1.00  0.630          C  
ATOM  26662  O   SER A1668     -33.548 -20.780 -78.171  1.00  0.730          O  
ATOM  26663  CB  SER A1668     -31.364 -19.456 -75.945  1.00  0.790          C  
ATOM  26664  OG  SER A1668     -30.643 -20.459 -76.603  1.00  0.790          O  
ATOM  26665  H   SER A1668     -32.967 -17.595 -75.176  1.00  0.620          H  
ATOM  26666  HA  SER A1668     -32.378 -18.689 -77.627  1.00  0.700          H  
ATOM  26667 1HB  SER A1668     -30.766 -18.550 -75.916  1.00  0.950          H  
ATOM  26668 2HB  SER A1668     -31.536 -19.727 -74.920  1.00  0.950          H  
ATOM  26669  HG  SER A1668     -29.876 -20.631 -76.053  1.00  0.950          H  
ATOM  26670  N   PRO A1669     -34.117 -21.154 -76.036  1.00  0.640          N  
ATOM  26671  CA  PRO A1669     -34.980 -22.316 -76.256  1.00  0.720          C  
ATOM  26672  C   PRO A1669     -36.282 -22.064 -77.026  1.00  0.700          C  
ATOM  26673  O   PRO A1669     -36.871 -23.006 -77.543  1.00  0.820          O  
ATOM  26674  CB  PRO A1669     -35.303 -22.775 -74.833  1.00  1.080          C  
ATOM  26675  CG  PRO A1669     -35.057 -21.603 -73.993  1.00  1.080          C  
ATOM  26676  CD  PRO A1669     -33.895 -20.924 -74.609  1.00  1.080          C  
ATOM  26677  HA  PRO A1669     -34.390 -23.090 -76.769  1.00  0.860          H  
ATOM  26678 1HB  PRO A1669     -36.349 -23.062 -74.780  1.00  1.300          H  
ATOM  26679 2HB  PRO A1669     -34.747 -23.660 -74.559  1.00  1.300          H  
ATOM  26680 1HG  PRO A1669     -35.926 -20.981 -74.004  1.00  1.300          H  
ATOM  26681 2HG  PRO A1669     -34.883 -21.884 -72.952  1.00  1.300          H  
ATOM  26682 1HD  PRO A1669     -33.912 -19.905 -74.289  1.00  1.300          H  
ATOM  26683 2HD  PRO A1669     -32.991 -21.442 -74.312  1.00  1.300          H  
ATOM  26684  N   ILE A1670     -36.737 -20.815 -77.097  1.00  0.660          N  
ATOM  26685  CA  ILE A1670     -37.999 -20.467 -77.739  1.00  0.720          C  
ATOM  26686  C   ILE A1670     -37.828 -20.252 -79.220  1.00  0.790          C  
ATOM  26687  O   ILE A1670     -38.674 -20.657 -80.018  1.00  1.020          O  
ATOM  26688  CB  ILE A1670     -38.639 -19.230 -77.099  1.00  0.980          C  
ATOM  26689  CG1 ILE A1670     -39.050 -19.553 -75.644  1.00  0.980          C  
ATOM  26690  CG2 ILE A1670     -39.809 -18.782 -77.920  1.00  0.980          C  
ATOM  26691  CD1 ILE A1670     -39.464 -18.379 -74.820  1.00  0.980          C  
ATOM  26692  H   ILE A1670     -36.171 -20.049 -76.739  1.00  0.790          H  
ATOM  26693  HA  ILE A1670     -38.687 -21.297 -77.610  1.00  0.860          H  
ATOM  26694  HB  ILE A1670     -37.904 -18.432 -77.055  1.00  1.180          H  
ATOM  26695 1HG1 ILE A1670     -39.879 -20.243 -75.662  1.00  1.180          H  
ATOM  26696 2HG1 ILE A1670     -38.203 -20.027 -75.147  1.00  1.180          H  
ATOM  26697 1HG2 ILE A1670     -40.219 -17.921 -77.465  1.00  1.180          H  
ATOM  26698 2HG2 ILE A1670     -39.506 -18.531 -78.929  1.00  1.180          H  
ATOM  26699 3HG2 ILE A1670     -40.553 -19.579 -77.962  1.00  1.180          H  
ATOM  26700 1HD1 ILE A1670     -39.732 -18.708 -73.827  1.00  1.180          H  
ATOM  26701 2HD1 ILE A1670     -38.641 -17.669 -74.756  1.00  1.180          H  
ATOM  26702 3HD1 ILE A1670     -40.314 -17.914 -75.268  1.00  1.180          H  
ATOM  26703  N   LEU A1671     -36.765 -19.557 -79.592  1.00  0.720          N  
ATOM  26704  CA  LEU A1671     -36.493 -19.300 -81.004  1.00  0.840          C  
ATOM  26705  C   LEU A1671     -35.842 -20.516 -81.687  1.00  1.030          C  
ATOM  26706  O   LEU A1671     -35.619 -20.528 -82.896  1.00  1.180          O  
ATOM  26707  CB  LEU A1671     -35.639 -18.015 -81.140  1.00  1.130          C  
ATOM  26708  CG  LEU A1671     -34.229 -17.963 -80.440  1.00  1.130          C  
ATOM  26709  CD1 LEU A1671     -33.124 -18.557 -81.323  1.00  1.130          C  
ATOM  26710  CD2 LEU A1671     -33.923 -16.504 -80.093  1.00  1.130          C  
ATOM  26711  H   LEU A1671     -36.142 -19.197 -78.860  1.00  0.860          H  
ATOM  26712  HA  LEU A1671     -37.444 -19.120 -81.494  1.00  1.010          H  
ATOM  26713 1HB  LEU A1671     -35.473 -17.828 -82.191  1.00  1.350          H  
ATOM  26714 2HB  LEU A1671     -36.221 -17.189 -80.740  1.00  1.350          H  
ATOM  26715  HG  LEU A1671     -34.260 -18.551 -79.531  1.00  1.350          H  
ATOM  26716 1HD1 LEU A1671     -32.177 -18.498 -80.791  1.00  1.350          H  
ATOM  26717 2HD1 LEU A1671     -33.324 -19.590 -81.554  1.00  1.350          H  
ATOM  26718 3HD1 LEU A1671     -33.057 -17.990 -82.250  1.00  1.350          H  
ATOM  26719 1HD2 LEU A1671     -32.962 -16.446 -79.579  1.00  1.350          H  
ATOM  26720 2HD2 LEU A1671     -33.879 -15.911 -81.008  1.00  1.350          H  
ATOM  26721 3HD2 LEU A1671     -34.699 -16.115 -79.451  1.00  1.350          H  
ATOM  26722  N   ASN A1672     -35.489 -21.512 -80.886  1.00  1.190          N  
ATOM  26723  CA  ASN A1672     -34.810 -22.726 -81.314  1.00  1.470          C  
ATOM  26724  C   ASN A1672     -35.731 -23.832 -81.845  1.00  1.800          C  
ATOM  26725  O   ASN A1672     -36.716 -24.224 -81.197  1.00  2.410          O  
ATOM  26726  CB  ASN A1672     -33.926 -23.229 -80.192  1.00  1.950          C  
ATOM  26727  CG  ASN A1672     -33.078 -24.396 -80.560  1.00  1.950          C  
ATOM  26728  OD1 ASN A1672     -33.441 -25.551 -80.311  1.00  1.950          O  
ATOM  26729  ND2 ASN A1672     -31.944 -24.125 -81.160  1.00  1.950          N  
ATOM  26730  H   ASN A1672     -35.747 -21.423 -79.910  1.00  1.430          H  
ATOM  26731  HA  ASN A1672     -34.153 -22.456 -82.140  1.00  1.760          H  
ATOM  26732 1HB  ASN A1672     -33.263 -22.429 -79.892  1.00  2.340          H  
ATOM  26733 2HB  ASN A1672     -34.539 -23.487 -79.328  1.00  2.340          H  
ATOM  26734 1HD2 ASN A1672     -31.332 -24.868 -81.441  1.00  2.340          H  
ATOM  26735 2HD2 ASN A1672     -31.690 -23.175 -81.343  1.00  2.340          H  
ATOM  26736  N   THR A1673     -35.363 -24.359 -83.015  1.00  1.860          N  
ATOM  26737  CA  THR A1673     -36.055 -25.463 -83.671  1.00  2.380          C  
ATOM  26738  C   THR A1673     -35.028 -26.553 -83.972  1.00  2.520          C  
ATOM  26739  O   THR A1673     -33.824 -26.330 -83.813  1.00  3.050          O  
ATOM  26740  CB  THR A1673     -36.779 -25.001 -84.951  1.00  3.120          C  
ATOM  26741  OG1 THR A1673     -35.824 -24.564 -85.934  1.00  3.120          O  
ATOM  26742  CG2 THR A1673     -37.705 -23.838 -84.593  1.00  3.120          C  
ATOM  26743  H   THR A1673     -34.558 -23.970 -83.487  1.00  2.230          H  
ATOM  26744  HA  THR A1673     -36.794 -25.876 -82.987  1.00  2.860          H  
ATOM  26745  HB  THR A1673     -37.371 -25.821 -85.360  1.00  3.750          H  
ATOM  26746  HG1 THR A1673     -35.378 -25.323 -86.327  1.00  3.750          H  
ATOM  26747 1HG2 THR A1673     -38.240 -23.501 -85.479  1.00  3.750          H  
ATOM  26748 2HG2 THR A1673     -38.413 -24.184 -83.851  1.00  3.750          H  
ATOM  26749 3HG2 THR A1673     -37.134 -23.007 -84.188  1.00  3.750          H  
ATOM  26750  N   GLY A1674     -35.465 -27.731 -84.420  1.00  2.590          N  
ATOM  26751  CA  GLY A1674     -34.489 -28.785 -84.653  1.00  2.900          C  
ATOM  26752  C   GLY A1674     -35.081 -30.124 -85.131  1.00  2.980          C  
ATOM  26753  O   GLY A1674     -36.178 -30.155 -85.682  1.00  3.300          O  
ATOM  26754  H   GLY A1674     -36.453 -27.904 -84.566  1.00  3.110          H  
ATOM  26755 1HA  GLY A1674     -33.757 -28.427 -85.373  1.00  3.480          H  
ATOM  26756 2HA  GLY A1674     -33.971 -28.922 -83.706  1.00  3.480          H  
ATOM  26757  N   PRO A1675     -34.317 -31.224 -84.955  1.00  3.210          N  
ATOM  26758  CA  PRO A1675     -34.549 -32.621 -85.344  1.00  3.300          C  
ATOM  26759  C   PRO A1675     -35.828 -33.231 -84.743  1.00  3.150          C  
ATOM  26760  O   PRO A1675     -36.318 -32.711 -83.725  1.00  3.490          O  
ATOM  26761  CB  PRO A1675     -33.291 -33.324 -84.795  1.00  4.950          C  
ATOM  26762  CG  PRO A1675     -32.253 -32.266 -84.679  1.00  4.950          C  
ATOM  26763  CD  PRO A1675     -32.988 -31.036 -84.303  1.00  4.950          C  
ATOM  26764  HA  PRO A1675     -34.561 -32.643 -86.444  1.00  3.960          H  
ATOM  26765 1HB  PRO A1675     -33.513 -33.790 -83.821  1.00  5.940          H  
ATOM  26766 2HB  PRO A1675     -32.958 -34.121 -85.460  1.00  5.940          H  
ATOM  26767 1HG  PRO A1675     -31.496 -32.555 -83.935  1.00  5.940          H  
ATOM  26768 2HG  PRO A1675     -31.722 -32.156 -85.640  1.00  5.940          H  
ATOM  26769 1HD  PRO A1675     -33.091 -30.981 -83.207  1.00  5.940          H  
ATOM  26770 2HD  PRO A1675     -32.429 -30.188 -84.722  1.00  5.940          H  
ATOM  26771  N   PRO A1676     -36.363 -34.345 -85.338  1.00  3.330          N  
ATOM  26772  CA  PRO A1676     -37.530 -35.153 -84.931  1.00  3.540          C  
ATOM  26773  C   PRO A1676     -37.728 -35.324 -83.424  1.00  3.350          C  
ATOM  26774  O   PRO A1676     -38.836 -35.589 -82.978  1.00  3.840          O  
ATOM  26775  CB  PRO A1676     -37.262 -36.485 -85.627  1.00  5.310          C  
ATOM  26776  CG  PRO A1676     -36.510 -36.106 -86.881  1.00  5.310          C  
ATOM  26777  CD  PRO A1676     -35.651 -34.937 -86.510  1.00  5.310          C  
ATOM  26778  HA  PRO A1676     -38.426 -34.721 -85.378  1.00  4.250          H  
ATOM  26779 1HB  PRO A1676     -36.681 -37.148 -84.962  1.00  6.370          H  
ATOM  26780 2HB  PRO A1676     -38.211 -36.998 -85.836  1.00  6.370          H  
ATOM  26781 1HG  PRO A1676     -35.922 -36.964 -87.245  1.00  6.370          H  
ATOM  26782 2HG  PRO A1676     -37.229 -35.857 -87.679  1.00  6.370          H  
ATOM  26783 1HD  PRO A1676     -34.664 -35.309 -86.243  1.00  6.370          H  
ATOM  26784 2HD  PRO A1676     -35.637 -34.253 -87.368  1.00  6.370          H  
ATOM  26785  N   TYR A1677     -36.663 -35.194 -82.648  1.00  3.190          N  
ATOM  26786  CA  TYR A1677     -36.724 -35.290 -81.203  1.00  3.430          C  
ATOM  26787  C   TYR A1677     -37.810 -34.327 -80.687  1.00  2.970          C  
ATOM  26788  O   TYR A1677     -38.609 -34.681 -79.818  1.00  3.300          O  
ATOM  26789  CB  TYR A1677     -35.328 -35.006 -80.631  1.00  4.710          C  
ATOM  26790  CG  TYR A1677     -35.241 -34.918 -79.139  1.00  4.710          C  
ATOM  26791  CD1 TYR A1677     -35.356 -36.049 -78.352  1.00  4.710          C  
ATOM  26792  CD2 TYR A1677     -34.999 -33.698 -78.559  1.00  4.710          C  
ATOM  26793  CE1 TYR A1677     -35.257 -35.936 -76.980  1.00  4.710          C  
ATOM  26794  CE2 TYR A1677     -34.896 -33.579 -77.196  1.00  4.710          C  
ATOM  26795  CZ  TYR A1677     -35.029 -34.691 -76.405  1.00  4.710          C  
ATOM  26796  OH  TYR A1677     -34.929 -34.573 -75.038  1.00  4.710          O  
ATOM  26797  H   TYR A1677     -35.764 -35.003 -83.060  1.00  3.830          H  
ATOM  26798  HA  TYR A1677     -37.014 -36.301 -80.928  1.00  4.120          H  
ATOM  26799 1HB  TYR A1677     -34.643 -35.787 -80.960  1.00  5.650          H  
ATOM  26800 2HB  TYR A1677     -34.962 -34.065 -81.047  1.00  5.650          H  
ATOM  26801  HD1 TYR A1677     -35.534 -37.020 -78.810  1.00  5.650          H  
ATOM  26802  HD2 TYR A1677     -34.891 -32.817 -79.188  1.00  5.650          H  
ATOM  26803  HE1 TYR A1677     -35.356 -36.821 -76.353  1.00  5.650          H  
ATOM  26804  HE2 TYR A1677     -34.711 -32.604 -76.746  1.00  5.650          H  
ATOM  26805  HH  TYR A1677     -35.039 -35.437 -74.634  1.00  5.650          H  
ATOM  26806  N   CYS A1678     -37.773 -33.079 -81.187  1.00  2.450          N  
ATOM  26807  CA  CYS A1678     -38.730 -32.035 -80.812  1.00  2.280          C  
ATOM  26808  C   CYS A1678     -39.624 -31.520 -81.951  1.00  2.090          C  
ATOM  26809  O   CYS A1678     -40.547 -30.730 -81.715  1.00  2.490          O  
ATOM  26810  CB  CYS A1678     -38.009 -30.855 -80.181  1.00  3.260          C  
ATOM  26811  SG  CYS A1678     -37.271 -31.228 -78.625  1.00  3.260          S  
ATOM  26812  H   CYS A1678     -37.087 -32.891 -81.920  1.00  2.940          H  
ATOM  26813  HA  CYS A1678     -39.385 -32.458 -80.051  1.00  2.740          H  
ATOM  26814 1HB  CYS A1678     -37.214 -30.528 -80.848  1.00  3.910          H  
ATOM  26815 2HB  CYS A1678     -38.678 -30.033 -80.058  1.00  3.910          H  
ATOM  26816  HG  CYS A1678     -38.334 -31.874 -78.113  1.00  3.910          H  
ATOM  26817  N   ASP A1679     -39.341 -31.906 -83.197  1.00  2.190          N  
ATOM  26818  CA  ASP A1679     -40.119 -31.406 -84.342  1.00  2.400          C  
ATOM  26819  C   ASP A1679     -41.635 -31.748 -84.429  1.00  1.930          C  
ATOM  26820  O   ASP A1679     -42.413 -30.850 -84.749  1.00  1.970          O  
ATOM  26821  CB  ASP A1679     -39.432 -31.838 -85.645  1.00  3.280          C  
ATOM  26822  CG  ASP A1679     -40.051 -31.285 -86.938  1.00  3.280          C  
ATOM  26823  OD1 ASP A1679     -39.949 -30.109 -87.214  1.00  3.280          O  
ATOM  26824  OD2 ASP A1679     -40.621 -32.082 -87.655  1.00  3.280          O  
ATOM  26825  H   ASP A1679     -38.519 -32.490 -83.371  1.00  2.630          H  
ATOM  26826  HA  ASP A1679     -40.066 -30.324 -84.320  1.00  2.880          H  
ATOM  26827 1HB  ASP A1679     -38.377 -31.543 -85.605  1.00  3.930          H  
ATOM  26828 2HB  ASP A1679     -39.462 -32.890 -85.719  1.00  3.930          H  
ATOM  26829  N   PRO A1680     -42.122 -32.981 -84.147  1.00  2.180          N  
ATOM  26830  CA  PRO A1680     -43.513 -33.347 -84.344  1.00  2.310          C  
ATOM  26831  C   PRO A1680     -44.492 -32.715 -83.368  1.00  2.230          C  
ATOM  26832  O   PRO A1680     -44.186 -32.476 -82.197  1.00  2.650          O  
ATOM  26833  CB  PRO A1680     -43.488 -34.873 -84.185  1.00  3.460          C  
ATOM  26834  CG  PRO A1680     -42.318 -35.139 -83.281  1.00  3.460          C  
ATOM  26835  CD  PRO A1680     -41.297 -34.075 -83.613  1.00  3.460          C  
ATOM  26836  HA  PRO A1680     -43.794 -33.082 -85.376  1.00  2.770          H  
ATOM  26837 1HB  PRO A1680     -44.446 -35.220 -83.765  1.00  4.160          H  
ATOM  26838 2HB  PRO A1680     -43.376 -35.350 -85.169  1.00  4.160          H  
ATOM  26839 1HG  PRO A1680     -42.630 -35.083 -82.228  1.00  4.160          H  
ATOM  26840 2HG  PRO A1680     -41.918 -36.155 -83.437  1.00  4.160          H  
ATOM  26841 1HD  PRO A1680     -40.834 -33.839 -82.665  1.00  4.160          H  
ATOM  26842 2HD  PRO A1680     -40.593 -34.434 -84.356  1.00  4.160          H  
ATOM  26843  N   ASN A1681     -45.717 -32.564 -83.856  1.00  2.390          N  
ATOM  26844  CA  ASN A1681     -46.864 -32.107 -83.094  1.00  2.580          C  
ATOM  26845  C   ASN A1681     -48.069 -32.871 -83.637  1.00  3.080          C  
ATOM  26846  O   ASN A1681     -48.647 -32.483 -84.652  1.00  3.590          O  
ATOM  26847  CB  ASN A1681     -47.017 -30.594 -83.220  1.00  3.540          C  
ATOM  26848  CG  ASN A1681     -48.112 -29.969 -82.352  1.00  3.540          C  
ATOM  26849  OD1 ASN A1681     -49.171 -30.543 -82.073  1.00  3.540          O  
ATOM  26850  ND2 ASN A1681     -47.853 -28.760 -81.910  1.00  3.540          N  
ATOM  26851  H   ASN A1681     -45.867 -32.781 -84.832  1.00  2.870          H  
ATOM  26852  HA  ASN A1681     -46.728 -32.373 -82.049  1.00  3.100          H  
ATOM  26853 1HB  ASN A1681     -46.068 -30.123 -82.964  1.00  4.240          H  
ATOM  26854 2HB  ASN A1681     -47.222 -30.345 -84.262  1.00  4.240          H  
ATOM  26855 1HD2 ASN A1681     -48.517 -28.282 -81.332  1.00  4.240          H  
ATOM  26856 2HD2 ASN A1681     -46.991 -28.313 -82.151  1.00  4.240          H  
ATOM  26857  N   LEU A1682     -48.389 -34.003 -83.018  1.00  3.360          N  
ATOM  26858  CA  LEU A1682     -49.441 -34.858 -83.530  1.00  4.160          C  
ATOM  26859  C   LEU A1682     -50.836 -34.306 -83.198  1.00  4.250          C  
ATOM  26860  O   LEU A1682     -51.086 -33.919 -82.048  1.00  4.080          O  
ATOM  26861  CB  LEU A1682     -49.308 -36.254 -82.910  1.00  5.500          C  
ATOM  26862  CG  LEU A1682     -47.998 -37.037 -83.205  1.00  5.500          C  
ATOM  26863  CD1 LEU A1682     -48.016 -38.328 -82.399  1.00  5.500          C  
ATOM  26864  CD2 LEU A1682     -47.868 -37.341 -84.705  1.00  5.500          C  
ATOM  26865  H   LEU A1682     -47.882 -34.267 -82.187  1.00  4.030          H  
ATOM  26866  HA  LEU A1682     -49.291 -34.916 -84.594  1.00  4.990          H  
ATOM  26867 1HB  LEU A1682     -49.391 -36.150 -81.827  1.00  6.600          H  
ATOM  26868 2HB  LEU A1682     -50.148 -36.864 -83.250  1.00  6.600          H  
ATOM  26869  HG  LEU A1682     -47.140 -36.448 -82.882  1.00  6.600          H  
ATOM  26870 1HD1 LEU A1682     -47.095 -38.883 -82.580  1.00  6.600          H  
ATOM  26871 2HD1 LEU A1682     -48.094 -38.094 -81.336  1.00  6.600          H  
ATOM  26872 3HD1 LEU A1682     -48.868 -38.937 -82.698  1.00  6.600          H  
ATOM  26873 1HD2 LEU A1682     -46.945 -37.896 -84.877  1.00  6.600          H  
ATOM  26874 2HD2 LEU A1682     -48.718 -37.942 -85.033  1.00  6.600          H  
ATOM  26875 3HD2 LEU A1682     -47.833 -36.423 -85.281  1.00  6.600          H  
ATOM  26876  N   PRO A1683     -51.775 -34.315 -84.169  1.00  4.810          N  
ATOM  26877  CA  PRO A1683     -53.155 -33.882 -84.055  1.00  5.050          C  
ATOM  26878  C   PRO A1683     -53.967 -34.905 -83.301  1.00  5.540          C  
ATOM  26879  O   PRO A1683     -53.591 -36.074 -83.262  1.00  6.110          O  
ATOM  26880  CB  PRO A1683     -53.611 -33.800 -85.514  1.00  7.570          C  
ATOM  26881  CG  PRO A1683     -52.791 -34.853 -86.216  1.00  7.570          C  
ATOM  26882  CD  PRO A1683     -51.442 -34.829 -85.522  1.00  7.570          C  
ATOM  26883  HA  PRO A1683     -53.191 -32.900 -83.560  1.00  6.060          H  
ATOM  26884 1HB  PRO A1683     -54.695 -33.989 -85.580  1.00  9.090          H  
ATOM  26885 2HB  PRO A1683     -53.436 -32.786 -85.906  1.00  9.090          H  
ATOM  26886 1HG  PRO A1683     -53.286 -35.835 -86.125  1.00  9.090          H  
ATOM  26887 2HG  PRO A1683     -52.722 -34.631 -87.291  1.00  9.090          H  
ATOM  26888 1HD  PRO A1683     -51.063 -35.863 -85.472  1.00  9.090          H  
ATOM  26889 2HD  PRO A1683     -50.760 -34.138 -86.052  1.00  9.090          H  
ATOM  26890  N   ASN A1684     -55.103 -34.480 -82.766  1.00  5.640          N  
ATOM  26891  CA  ASN A1684     -56.059 -35.380 -82.132  1.00  6.440          C  
ATOM  26892  C   ASN A1684     -55.402 -36.305 -81.116  1.00  6.070          C  
ATOM  26893  O   ASN A1684     -55.647 -37.514 -81.105  1.00  6.080          O  
ATOM  26894  CB  ASN A1684     -56.778 -36.188 -83.192  1.00  8.700          C  
ATOM  26895  CG  ASN A1684     -57.551 -35.316 -84.128  1.00  8.700          C  
ATOM  26896  OD1 ASN A1684     -58.158 -34.316 -83.720  1.00  8.700          O  
ATOM  26897  ND2 ASN A1684     -57.543 -35.670 -85.387  1.00  8.700          N  
ATOM  26898  H   ASN A1684     -55.334 -33.497 -82.817  1.00  6.770          H  
ATOM  26899  HA  ASN A1684     -56.792 -34.779 -81.592  1.00  7.730          H  
ATOM  26900 1HB  ASN A1684     -56.058 -36.775 -83.764  1.00 10.440          H  
ATOM  26901 2HB  ASN A1684     -57.464 -36.887 -82.715  1.00 10.440          H  
ATOM  26902 1HD2 ASN A1684     -58.042 -35.127 -86.064  1.00 10.440          H  
ATOM  26903 2HD2 ASN A1684     -57.038 -36.486 -85.672  1.00 10.440          H  
ATOM  26904  N   SER A1685     -54.607 -35.723 -80.230  1.00  5.900          N  
ATOM  26905  CA  SER A1685     -53.920 -36.485 -79.206  1.00  5.760          C  
ATOM  26906  C   SER A1685     -53.715 -35.629 -77.963  1.00  5.330          C  
ATOM  26907  O   SER A1685     -53.294 -34.464 -78.043  1.00  5.480          O  
ATOM  26908  CB  SER A1685     -52.595 -36.987 -79.739  1.00  8.120          C  
ATOM  26909  OG  SER A1685     -51.915 -37.735 -78.770  1.00  8.120          O  
ATOM  26910  H   SER A1685     -54.451 -34.729 -80.297  1.00  7.080          H  
ATOM  26911  HA  SER A1685     -54.536 -37.343 -78.934  1.00  6.910          H  
ATOM  26912 1HB  SER A1685     -52.768 -37.598 -80.626  1.00  9.740          H  
ATOM  26913 2HB  SER A1685     -51.986 -36.139 -80.047  1.00  9.740          H  
ATOM  26914  HG  SER A1685     -51.070 -37.961 -79.164  1.00  9.740          H  
ATOM  26915  N   ASN A1686     -54.093 -36.189 -76.822  1.00  5.090          N  
ATOM  26916  CA  ASN A1686     -53.977 -35.477 -75.564  1.00  4.750          C  
ATOM  26917  C   ASN A1686     -52.527 -35.437 -75.145  1.00  4.100          C  
ATOM  26918  O   ASN A1686     -51.814 -36.436 -75.255  1.00  4.130          O  
ATOM  26919  CB  ASN A1686     -54.825 -36.141 -74.507  1.00  6.790          C  
ATOM  26920  CG  ASN A1686     -56.289 -36.031 -74.802  1.00  6.790          C  
ATOM  26921  OD1 ASN A1686     -56.777 -35.038 -75.356  1.00  6.790          O  
ATOM  26922  ND2 ASN A1686     -57.014 -37.058 -74.454  1.00  6.790          N  
ATOM  26923  H   ASN A1686     -54.437 -37.139 -76.839  1.00  6.110          H  
ATOM  26924  HA  ASN A1686     -54.310 -34.444 -75.699  1.00  5.700          H  
ATOM  26925 1HB  ASN A1686     -54.556 -37.194 -74.438  1.00  8.140          H  
ATOM  26926 2HB  ASN A1686     -54.619 -35.690 -73.542  1.00  8.140          H  
ATOM  26927 1HD2 ASN A1686     -57.999 -37.055 -74.625  1.00  8.140          H  
ATOM  26928 2HD2 ASN A1686     -56.589 -37.847 -74.010  1.00  8.140          H  
ATOM  26929  N   GLY A1687     -52.085 -34.293 -74.653  1.00  3.990          N  
ATOM  26930  CA  GLY A1687     -50.718 -34.162 -74.192  1.00  3.830          C  
ATOM  26931  C   GLY A1687     -49.670 -33.859 -75.277  1.00  3.310          C  
ATOM  26932  O   GLY A1687     -48.488 -33.755 -74.942  1.00  3.590          O  
ATOM  26933  H   GLY A1687     -52.727 -33.489 -74.557  1.00  4.790          H  
ATOM  26934 1HA  GLY A1687     -50.686 -33.368 -73.444  1.00  4.600          H  
ATOM  26935 2HA  GLY A1687     -50.437 -35.077 -73.675  1.00  4.600          H  
ATOM  26936  N   THR A1688     -50.049 -33.706 -76.564  1.00  3.120          N  
ATOM  26937  CA  THR A1688     -48.999 -33.420 -77.551  1.00  2.930          C  
ATOM  26938  C   THR A1688     -48.224 -32.182 -77.143  1.00  2.470          C  
ATOM  26939  O   THR A1688     -48.824 -31.144 -76.861  1.00  2.890          O  
ATOM  26940  CB  THR A1688     -49.538 -33.181 -78.982  1.00  4.180          C  
ATOM  26941  OG1 THR A1688     -50.189 -34.343 -79.493  1.00  4.180          O  
ATOM  26942  CG2 THR A1688     -48.429 -32.821 -79.898  1.00  4.180          C  
ATOM  26943  H   THR A1688     -51.029 -33.819 -76.861  1.00  3.740          H  
ATOM  26944  HA  THR A1688     -48.312 -34.264 -77.579  1.00  3.520          H  
ATOM  26945  HB  THR A1688     -50.258 -32.363 -78.962  1.00  5.010          H  
ATOM  26946  HG1 THR A1688     -50.562 -34.120 -80.396  1.00  5.010          H  
ATOM  26947 1HG2 THR A1688     -48.878 -32.665 -80.849  1.00  5.010          H  
ATOM  26948 2HG2 THR A1688     -47.927 -31.907 -79.592  1.00  5.010          H  
ATOM  26949 3HG2 THR A1688     -47.710 -33.633 -79.949  1.00  5.010          H  
ATOM  26950  N   ARG A1689     -46.888 -32.285 -77.141  1.00  2.340          N  
ATOM  26951  CA  ARG A1689     -46.082 -31.145 -76.742  1.00  2.350          C  
ATOM  26952  C   ARG A1689     -45.761 -30.161 -77.872  1.00  1.850          C  
ATOM  26953  O   ARG A1689     -46.104 -28.987 -77.778  1.00  2.220          O  
ATOM  26954  CB  ARG A1689     -44.781 -31.615 -76.121  1.00  3.290          C  
ATOM  26955  CG  ARG A1689     -44.947 -32.319 -74.788  1.00  3.290          C  
ATOM  26956  CD  ARG A1689     -43.653 -32.447 -74.043  1.00  3.290          C  
ATOM  26957  NE  ARG A1689     -42.635 -33.204 -74.770  1.00  3.290          N  
ATOM  26958  CZ  ARG A1689     -42.499 -34.549 -74.780  1.00  3.290          C  
ATOM  26959  NH1 ARG A1689     -43.348 -35.329 -74.125  1.00  3.290          N  
ATOM  26960  NH2 ARG A1689     -41.499 -35.082 -75.461  1.00  3.290          N  
ATOM  26961  H   ARG A1689     -46.465 -33.168 -77.381  1.00  2.810          H  
ATOM  26962  HA  ARG A1689     -46.638 -30.611 -75.974  1.00  2.820          H  
ATOM  26963 1HB  ARG A1689     -44.275 -32.298 -76.795  1.00  3.940          H  
ATOM  26964 2HB  ARG A1689     -44.124 -30.768 -75.967  1.00  3.940          H  
ATOM  26965 1HG  ARG A1689     -45.643 -31.758 -74.172  1.00  3.940          H  
ATOM  26966 2HG  ARG A1689     -45.355 -33.313 -74.961  1.00  3.940          H  
ATOM  26967 1HD  ARG A1689     -43.255 -31.441 -73.875  1.00  3.940          H  
ATOM  26968 2HD  ARG A1689     -43.824 -32.922 -73.081  1.00  3.940          H  
ATOM  26969  HE  ARG A1689     -41.922 -32.644 -75.288  1.00  3.940          H  
ATOM  26970 1HH1 ARG A1689     -44.116 -34.926 -73.608  1.00  3.940          H  
ATOM  26971 2HH1 ARG A1689     -43.231 -36.333 -74.144  1.00  3.940          H  
ATOM  26972 1HH2 ARG A1689     -40.852 -34.473 -75.963  1.00  3.940          H  
ATOM  26973 2HH2 ARG A1689     -41.374 -36.080 -75.488  1.00  3.940          H  
ATOM  26974  N   GLY A1690     -45.131 -30.620 -78.962  1.00  1.650          N  
ATOM  26975  CA  GLY A1690     -44.763 -29.654 -79.998  1.00  1.730          C  
ATOM  26976  C   GLY A1690     -43.591 -28.771 -79.533  1.00  1.400          C  
ATOM  26977  O   GLY A1690     -43.633 -27.556 -79.690  1.00  1.870          O  
ATOM  26978  H   GLY A1690     -44.886 -31.594 -79.058  1.00  1.980          H  
ATOM  26979 1HA  GLY A1690     -44.484 -30.188 -80.908  1.00  2.080          H  
ATOM  26980 2HA  GLY A1690     -45.622 -29.031 -80.235  1.00  2.080          H  
ATOM  26981  N   ASP A1691     -42.559 -29.392 -78.946  1.00  1.400          N  
ATOM  26982  CA  ASP A1691     -41.389 -28.718 -78.357  1.00  1.650          C  
ATOM  26983  C   ASP A1691     -40.578 -27.742 -79.251  1.00  1.340          C  
ATOM  26984  O   ASP A1691     -39.960 -26.806 -78.713  1.00  1.680          O  
ATOM  26985  CB  ASP A1691     -40.468 -29.790 -77.792  1.00  2.210          C  
ATOM  26986  CG  ASP A1691     -40.987 -30.436 -76.502  1.00  2.210          C  
ATOM  26987  OD1 ASP A1691     -41.794 -29.849 -75.833  1.00  2.210          O  
ATOM  26988  OD2 ASP A1691     -40.643 -31.564 -76.244  1.00  2.210          O  
ATOM  26989  H   ASP A1691     -42.615 -30.395 -78.878  1.00  1.680          H  
ATOM  26990  HA  ASP A1691     -41.758 -28.132 -77.517  1.00  1.980          H  
ATOM  26991 1HB  ASP A1691     -40.360 -30.571 -78.528  1.00  2.650          H  
ATOM  26992 2HB  ASP A1691     -39.491 -29.358 -77.605  1.00  2.650          H  
ATOM  26993  N   CYS A1692     -40.461 -27.974 -80.572  1.00  1.180          N  
ATOM  26994  CA  CYS A1692     -39.733 -26.974 -81.389  1.00  1.190          C  
ATOM  26995  C   CYS A1692     -40.475 -25.651 -81.404  1.00  1.050          C  
ATOM  26996  O   CYS A1692     -41.674 -25.602 -81.691  1.00  1.430          O  
ATOM  26997  CB  CYS A1692     -39.496 -27.400 -82.826  1.00  1.660          C  
ATOM  26998  SG  CYS A1692     -38.273 -28.637 -83.000  1.00  1.660          S  
ATOM  26999  H   CYS A1692     -40.885 -28.803 -80.991  1.00  1.420          H  
ATOM  27000  HA  CYS A1692     -38.758 -26.806 -80.933  1.00  1.430          H  
ATOM  27001 1HB  CYS A1692     -40.427 -27.788 -83.244  1.00  1.990          H  
ATOM  27002 2HB  CYS A1692     -39.207 -26.537 -83.417  1.00  1.990          H  
ATOM  27003  HG  CYS A1692     -39.062 -29.609 -82.531  1.00  1.990          H  
ATOM  27004  N   GLY A1693     -39.751 -24.565 -81.166  1.00  1.100          N  
ATOM  27005  CA  GLY A1693     -40.366 -23.252 -81.094  1.00  1.170          C  
ATOM  27006  C   GLY A1693     -40.415 -22.476 -82.406  1.00  0.930          C  
ATOM  27007  O   GLY A1693     -40.568 -23.038 -83.497  1.00  1.350          O  
ATOM  27008  H   GLY A1693     -38.745 -24.636 -80.992  1.00  1.320          H  
ATOM  27009 1HA  GLY A1693     -41.381 -23.371 -80.711  1.00  1.400          H  
ATOM  27010 2HA  GLY A1693     -39.833 -22.672 -80.346  1.00  1.400          H  
ATOM  27011  N   SER A1694     -40.401 -21.154 -82.270  1.00  1.070          N  
ATOM  27012  CA  SER A1694     -40.515 -20.245 -83.403  1.00  1.010          C  
ATOM  27013  C   SER A1694     -40.011 -18.849 -83.040  1.00  0.840          C  
ATOM  27014  O   SER A1694     -40.546 -18.245 -82.091  1.00  0.810          O  
ATOM  27015  CB  SER A1694     -41.960 -20.121 -83.845  1.00  1.440          C  
ATOM  27016  OG  SER A1694     -42.074 -19.185 -84.895  1.00  1.440          O  
ATOM  27017  H   SER A1694     -40.195 -20.796 -81.341  1.00  1.280          H  
ATOM  27018  HA  SER A1694     -39.965 -20.679 -84.226  1.00  1.210          H  
ATOM  27019 1HB  SER A1694     -42.327 -21.093 -84.181  1.00  1.730          H  
ATOM  27020 2HB  SER A1694     -42.578 -19.805 -83.005  1.00  1.730          H  
ATOM  27021  HG  SER A1694     -43.004 -19.170 -85.132  1.00  1.730          H  
ATOM  27022  N   PRO A1695     -38.972 -18.320 -83.717  1.00  0.870          N  
ATOM  27023  CA  PRO A1695     -38.425 -16.992 -83.516  1.00  0.870          C  
ATOM  27024  C   PRO A1695     -39.452 -15.874 -83.552  1.00  0.800          C  
ATOM  27025  O   PRO A1695     -39.359 -14.928 -82.789  1.00  0.830          O  
ATOM  27026  CB  PRO A1695     -37.441 -16.864 -84.683  1.00  1.300          C  
ATOM  27027  CG  PRO A1695     -37.023 -18.278 -84.989  1.00  1.300          C  
ATOM  27028  CD  PRO A1695     -38.259 -19.112 -84.754  1.00  1.300          C  
ATOM  27029  HA  PRO A1695     -37.890 -16.977 -82.549  1.00  1.040          H  
ATOM  27030 1HB  PRO A1695     -37.949 -16.384 -85.535  1.00  1.570          H  
ATOM  27031 2HB  PRO A1695     -36.595 -16.215 -84.407  1.00  1.570          H  
ATOM  27032 1HG  PRO A1695     -36.651 -18.364 -86.021  1.00  1.570          H  
ATOM  27033 2HG  PRO A1695     -36.188 -18.571 -84.337  1.00  1.570          H  
ATOM  27034 1HD  PRO A1695     -38.853 -19.209 -85.680  1.00  1.570          H  
ATOM  27035 2HD  PRO A1695     -37.920 -20.086 -84.349  1.00  1.570          H  
ATOM  27036  N   ALA A1696     -40.474 -15.999 -84.405  1.00  0.830          N  
ATOM  27037  CA  ALA A1696     -41.465 -14.931 -84.488  1.00  0.880          C  
ATOM  27038  C   ALA A1696     -42.208 -14.735 -83.188  1.00  0.740          C  
ATOM  27039  O   ALA A1696     -42.205 -13.648 -82.608  1.00  0.690          O  
ATOM  27040  CB  ALA A1696     -42.470 -15.217 -85.585  1.00  1.210          C  
ATOM  27041  H   ALA A1696     -40.551 -16.788 -85.036  1.00  1.000          H  
ATOM  27042  HA  ALA A1696     -40.939 -14.001 -84.719  1.00  1.060          H  
ATOM  27043 1HB  ALA A1696     -43.179 -14.390 -85.649  1.00  1.450          H  
ATOM  27044 2HB  ALA A1696     -41.953 -15.324 -86.538  1.00  1.450          H  
ATOM  27045 3HB  ALA A1696     -43.011 -16.137 -85.366  1.00  1.450          H  
ATOM  27046  N   VAL A1697     -42.784 -15.814 -82.677  1.00  0.730          N  
ATOM  27047  CA  VAL A1697     -43.571 -15.704 -81.465  1.00  0.640          C  
ATOM  27048  C   VAL A1697     -42.667 -15.300 -80.320  1.00  0.540          C  
ATOM  27049  O   VAL A1697     -43.011 -14.420 -79.522  1.00  0.480          O  
ATOM  27050  CB  VAL A1697     -44.285 -17.033 -81.146  1.00  0.930          C  
ATOM  27051  CG1 VAL A1697     -44.986 -16.944 -79.775  1.00  0.930          C  
ATOM  27052  CG2 VAL A1697     -45.295 -17.345 -82.245  1.00  0.930          C  
ATOM  27053  H   VAL A1697     -42.710 -16.694 -83.168  1.00  0.880          H  
ATOM  27054  HA  VAL A1697     -44.323 -14.927 -81.609  1.00  0.770          H  
ATOM  27055  HB  VAL A1697     -43.543 -17.830 -81.089  1.00  1.120          H  
ATOM  27056 1HG1 VAL A1697     -45.472 -17.895 -79.551  1.00  1.120          H  
ATOM  27057 2HG1 VAL A1697     -44.272 -16.729 -79.011  1.00  1.120          H  
ATOM  27058 3HG1 VAL A1697     -45.732 -16.153 -79.796  1.00  1.120          H  
ATOM  27059 1HG2 VAL A1697     -45.790 -18.292 -82.022  1.00  1.120          H  
ATOM  27060 2HG2 VAL A1697     -46.036 -16.549 -82.294  1.00  1.120          H  
ATOM  27061 3HG2 VAL A1697     -44.786 -17.423 -83.204  1.00  1.120          H  
ATOM  27062  N   GLY A1698     -41.507 -15.955 -80.219  1.00  0.600          N  
ATOM  27063  CA  GLY A1698     -40.575 -15.652 -79.155  1.00  0.630          C  
ATOM  27064  C   GLY A1698     -40.179 -14.194 -79.121  1.00  0.630          C  
ATOM  27065  O   GLY A1698     -40.403 -13.502 -78.123  1.00  0.620          O  
ATOM  27066  H   GLY A1698     -41.269 -16.692 -80.895  1.00  0.720          H  
ATOM  27067 1HA  GLY A1698     -41.009 -15.926 -78.200  1.00  0.760          H  
ATOM  27068 2HA  GLY A1698     -39.677 -16.253 -79.294  1.00  0.760          H  
ATOM  27069  N   ILE A1699     -39.615 -13.691 -80.207  1.00  0.670          N  
ATOM  27070  CA  ILE A1699     -39.138 -12.325 -80.219  1.00  0.730          C  
ATOM  27071  C   ILE A1699     -40.255 -11.318 -80.008  1.00  0.650          C  
ATOM  27072  O   ILE A1699     -40.055 -10.350 -79.277  1.00  0.680          O  
ATOM  27073  CB  ILE A1699     -38.328 -12.004 -81.496  1.00  1.000          C  
ATOM  27074  CG1 ILE A1699     -37.031 -12.929 -81.592  1.00  1.000          C  
ATOM  27075  CG2 ILE A1699     -37.927 -10.499 -81.530  1.00  1.000          C  
ATOM  27076  CD1 ILE A1699     -36.023 -12.818 -80.461  1.00  1.000          C  
ATOM  27077  H   ILE A1699     -39.487 -14.268 -81.048  1.00  0.800          H  
ATOM  27078  HA  ILE A1699     -38.470 -12.209 -79.366  1.00  0.880          H  
ATOM  27079  HB  ILE A1699     -38.948 -12.234 -82.369  1.00  1.200          H  
ATOM  27080 1HG1 ILE A1699     -37.353 -13.965 -81.635  1.00  1.200          H  
ATOM  27081 2HG1 ILE A1699     -36.516 -12.690 -82.523  1.00  1.200          H  
ATOM  27082 1HG2 ILE A1699     -37.373 -10.296 -82.444  1.00  1.200          H  
ATOM  27083 2HG2 ILE A1699     -38.816  -9.867 -81.511  1.00  1.200          H  
ATOM  27084 3HG2 ILE A1699     -37.307 -10.254 -80.672  1.00  1.200          H  
ATOM  27085 1HD1 ILE A1699     -35.196 -13.497 -80.652  1.00  1.200          H  
ATOM  27086 2HD1 ILE A1699     -35.646 -11.813 -80.396  1.00  1.200          H  
ATOM  27087 3HD1 ILE A1699     -36.486 -13.086 -79.537  1.00  1.200          H  
ATOM  27088  N   ILE A1700     -41.423 -11.490 -80.646  1.00  0.610          N  
ATOM  27089  CA  ILE A1700     -42.486 -10.507 -80.470  1.00  0.590          C  
ATOM  27090  C   ILE A1700     -42.957 -10.424 -79.022  1.00  0.500          C  
ATOM  27091  O   ILE A1700     -43.040  -9.324 -78.462  1.00  0.490          O  
ATOM  27092  CB  ILE A1700     -43.697 -10.818 -81.382  1.00  0.830          C  
ATOM  27093  CG1 ILE A1700     -43.296 -10.633 -82.870  1.00  0.830          C  
ATOM  27094  CG2 ILE A1700     -44.910  -9.889 -81.005  1.00  0.830          C  
ATOM  27095  CD1 ILE A1700     -44.298 -11.220 -83.872  1.00  0.830          C  
ATOM  27096  H   ILE A1700     -41.573 -12.298 -81.260  1.00  0.730          H  
ATOM  27097  HA  ILE A1700     -42.089  -9.530 -80.755  1.00  0.710          H  
ATOM  27098  HB  ILE A1700     -43.979 -11.870 -81.251  1.00  1.000          H  
ATOM  27099 1HG1 ILE A1700     -43.190  -9.569 -83.072  1.00  1.000          H  
ATOM  27100 2HG1 ILE A1700     -42.330 -11.112 -83.035  1.00  1.000          H  
ATOM  27101 1HG2 ILE A1700     -45.763 -10.112 -81.634  1.00  1.000          H  
ATOM  27102 2HG2 ILE A1700     -45.206 -10.039 -79.969  1.00  1.000          H  
ATOM  27103 3HG2 ILE A1700     -44.623  -8.844 -81.145  1.00  1.000          H  
ATOM  27104 1HD1 ILE A1700     -43.933 -11.049 -84.884  1.00  1.000          H  
ATOM  27105 2HD1 ILE A1700     -44.391 -12.295 -83.699  1.00  1.000          H  
ATOM  27106 3HD1 ILE A1700     -45.267 -10.751 -83.763  1.00  1.000          H  
ATOM  27107  N   PHE A1701     -43.262 -11.576 -78.401  1.00  0.500          N  
ATOM  27108  CA  PHE A1701     -43.734 -11.601 -77.013  1.00  0.580          C  
ATOM  27109  C   PHE A1701     -42.733 -10.942 -76.089  1.00  0.630          C  
ATOM  27110  O   PHE A1701     -43.075 -10.053 -75.302  1.00  0.700          O  
ATOM  27111  CB  PHE A1701     -43.898 -13.047 -76.547  1.00  0.780          C  
ATOM  27112  CG  PHE A1701     -44.349 -13.279 -75.090  1.00  0.780          C  
ATOM  27113  CD1 PHE A1701     -45.677 -13.546 -74.800  1.00  0.780          C  
ATOM  27114  CD2 PHE A1701     -43.439 -13.250 -74.012  1.00  0.780          C  
ATOM  27115  CE1 PHE A1701     -46.069 -13.802 -73.508  1.00  0.780          C  
ATOM  27116  CE2 PHE A1701     -43.838 -13.503 -72.732  1.00  0.780          C  
ATOM  27117  CZ  PHE A1701     -45.150 -13.790 -72.481  1.00  0.780          C  
ATOM  27118  H   PHE A1701     -43.177 -12.461 -78.913  1.00  0.600          H  
ATOM  27119  HA  PHE A1701     -44.684 -11.072 -76.953  1.00  0.700          H  
ATOM  27120 1HB  PHE A1701     -44.613 -13.543 -77.200  1.00  0.940          H  
ATOM  27121 2HB  PHE A1701     -42.953 -13.559 -76.690  1.00  0.940          H  
ATOM  27122  HD1 PHE A1701     -46.410 -13.570 -75.608  1.00  0.940          H  
ATOM  27123  HD2 PHE A1701     -42.407 -13.034 -74.192  1.00  0.940          H  
ATOM  27124  HE1 PHE A1701     -47.108 -14.019 -73.292  1.00  0.940          H  
ATOM  27125  HE2 PHE A1701     -43.111 -13.482 -71.920  1.00  0.940          H  
ATOM  27126  HZ  PHE A1701     -45.473 -14.000 -71.465  1.00  0.940          H  
ATOM  27127  N   PHE A1702     -41.486 -11.399 -76.180  1.00  0.700          N  
ATOM  27128  CA  PHE A1702     -40.409 -10.949 -75.326  1.00  0.890          C  
ATOM  27129  C   PHE A1702     -39.988  -9.516 -75.541  1.00  0.740          C  
ATOM  27130  O   PHE A1702     -39.697  -8.815 -74.563  1.00  0.730          O  
ATOM  27131  CB  PHE A1702     -39.242 -11.896 -75.494  1.00  1.170          C  
ATOM  27132  CG  PHE A1702     -39.361 -13.096 -74.646  1.00  1.170          C  
ATOM  27133  CD1 PHE A1702     -40.184 -14.154 -74.970  1.00  1.170          C  
ATOM  27134  CD2 PHE A1702     -38.616 -13.175 -73.501  1.00  1.170          C  
ATOM  27135  CE1 PHE A1702     -40.269 -15.221 -74.154  1.00  1.170          C  
ATOM  27136  CE2 PHE A1702     -38.690 -14.252 -72.706  1.00  1.170          C  
ATOM  27137  CZ  PHE A1702     -39.522 -15.278 -73.027  1.00  1.170          C  
ATOM  27138  H   PHE A1702     -41.274 -12.125 -76.872  1.00  0.840          H  
ATOM  27139  HA  PHE A1702     -40.755 -11.036 -74.296  1.00  1.070          H  
ATOM  27140 1HB  PHE A1702     -39.190 -12.192 -76.521  1.00  1.400          H  
ATOM  27141 2HB  PHE A1702     -38.334 -11.422 -75.271  1.00  1.400          H  
ATOM  27142  HD1 PHE A1702     -40.782 -14.125 -75.869  1.00  1.400          H  
ATOM  27143  HD2 PHE A1702     -37.954 -12.361 -73.239  1.00  1.400          H  
ATOM  27144  HE1 PHE A1702     -40.933 -16.031 -74.403  1.00  1.400          H  
ATOM  27145  HE2 PHE A1702     -38.094 -14.289 -71.814  1.00  1.400          H  
ATOM  27146  HZ  PHE A1702     -39.585 -16.138 -72.390  1.00  1.400          H  
ATOM  27147  N   THR A1703     -39.914  -9.072 -76.791  1.00  0.690          N  
ATOM  27148  CA  THR A1703     -39.522  -7.710 -77.075  1.00  0.680          C  
ATOM  27149  C   THR A1703     -40.605  -6.777 -76.582  1.00  0.600          C  
ATOM  27150  O   THR A1703     -40.304  -5.781 -75.920  1.00  0.660          O  
ATOM  27151  CB  THR A1703     -39.284  -7.478 -78.582  1.00  0.960          C  
ATOM  27152  OG1 THR A1703     -38.255  -8.357 -79.037  1.00  0.960          O  
ATOM  27153  CG2 THR A1703     -38.838  -6.043 -78.812  1.00  0.960          C  
ATOM  27154  H   THR A1703     -40.121  -9.681 -77.578  1.00  0.830          H  
ATOM  27155  HA  THR A1703     -38.606  -7.482 -76.534  1.00  0.820          H  
ATOM  27156  HB  THR A1703     -40.201  -7.676 -79.141  1.00  1.150          H  
ATOM  27157  HG1 THR A1703     -38.654  -9.245 -79.160  1.00  1.150          H  
ATOM  27158 1HG2 THR A1703     -38.656  -5.890 -79.874  1.00  1.150          H  
ATOM  27159 2HG2 THR A1703     -39.609  -5.355 -78.477  1.00  1.150          H  
ATOM  27160 3HG2 THR A1703     -37.925  -5.856 -78.258  1.00  1.150          H  
ATOM  27161  N   THR A1704     -41.869  -7.106 -76.888  1.00  0.510          N  
ATOM  27162  CA  THR A1704     -42.990  -6.264 -76.518  1.00  0.530          C  
ATOM  27163  C   THR A1704     -43.090  -6.172 -75.005  1.00  0.480          C  
ATOM  27164  O   THR A1704     -43.302  -5.080 -74.470  1.00  0.480          O  
ATOM  27165  CB  THR A1704     -44.320  -6.797 -77.081  1.00  0.730          C  
ATOM  27166  OG1 THR A1704     -44.239  -6.892 -78.508  1.00  0.730          O  
ATOM  27167  CG2 THR A1704     -45.423  -5.787 -76.738  1.00  0.730          C  
ATOM  27168  H   THR A1704     -42.068  -7.940 -77.438  1.00  0.610          H  
ATOM  27169  HA  THR A1704     -42.821  -5.265 -76.914  1.00  0.640          H  
ATOM  27170  HB  THR A1704     -44.545  -7.780 -76.657  1.00  0.880          H  
ATOM  27171  HG1 THR A1704     -43.690  -7.677 -78.725  1.00  0.880          H  
ATOM  27172 1HG2 THR A1704     -46.371  -6.133 -77.142  1.00  0.880          H  
ATOM  27173 2HG2 THR A1704     -45.512  -5.670 -75.665  1.00  0.880          H  
ATOM  27174 3HG2 THR A1704     -45.174  -4.823 -77.179  1.00  0.880          H  
ATOM  27175  N   TYR A1705     -42.951  -7.316 -74.304  1.00  0.500          N  
ATOM  27176  CA  TYR A1705     -43.023  -7.317 -72.854  1.00  0.540          C  
ATOM  27177  C   TYR A1705     -42.002  -6.350 -72.286  1.00  0.550          C  
ATOM  27178  O   TYR A1705     -42.351  -5.540 -71.427  1.00  0.570          O  
ATOM  27179  CB  TYR A1705     -42.787  -8.700 -72.250  1.00  0.740          C  
ATOM  27180  CG  TYR A1705     -42.859  -8.656 -70.738  1.00  0.740          C  
ATOM  27181  CD1 TYR A1705     -44.089  -8.676 -70.111  1.00  0.740          C  
ATOM  27182  CD2 TYR A1705     -41.713  -8.560 -69.981  1.00  0.740          C  
ATOM  27183  CE1 TYR A1705     -44.175  -8.609 -68.746  1.00  0.740          C  
ATOM  27184  CE2 TYR A1705     -41.807  -8.489 -68.618  1.00  0.740          C  
ATOM  27185  CZ  TYR A1705     -43.026  -8.516 -67.996  1.00  0.740          C  
ATOM  27186  OH  TYR A1705     -43.140  -8.434 -66.628  1.00  0.740          O  
ATOM  27187  H   TYR A1705     -42.825  -8.213 -74.784  1.00  0.600          H  
ATOM  27188  HA  TYR A1705     -44.013  -6.972 -72.558  1.00  0.650          H  
ATOM  27189 1HB  TYR A1705     -43.524  -9.407 -72.619  1.00  0.890          H  
ATOM  27190 2HB  TYR A1705     -41.803  -9.067 -72.544  1.00  0.890          H  
ATOM  27191  HD1 TYR A1705     -44.984  -8.735 -70.695  1.00  0.890          H  
ATOM  27192  HD2 TYR A1705     -40.733  -8.533 -70.458  1.00  0.890          H  
ATOM  27193  HE1 TYR A1705     -45.145  -8.624 -68.256  1.00  0.890          H  
ATOM  27194  HE2 TYR A1705     -40.917  -8.414 -68.045  1.00  0.890          H  
ATOM  27195  HH  TYR A1705     -42.275  -8.350 -66.183  1.00  0.890          H  
ATOM  27196  N   ILE A1706     -40.740  -6.436 -72.749  1.00  0.590          N  
ATOM  27197  CA  ILE A1706     -39.698  -5.524 -72.288  1.00  0.640          C  
ATOM  27198  C   ILE A1706     -39.990  -4.098 -72.607  1.00  0.600          C  
ATOM  27199  O   ILE A1706     -39.789  -3.244 -71.752  1.00  0.610          O  
ATOM  27200  CB  ILE A1706     -38.303  -5.893 -72.831  1.00  0.880          C  
ATOM  27201  CG1 ILE A1706     -37.852  -7.188 -72.225  1.00  0.880          C  
ATOM  27202  CG2 ILE A1706     -37.231  -4.777 -72.650  1.00  0.880          C  
ATOM  27203  CD1 ILE A1706     -37.705  -7.241 -70.707  1.00  0.880          C  
ATOM  27204  H   ILE A1706     -40.503  -7.154 -73.444  1.00  0.710          H  
ATOM  27205  HA  ILE A1706     -39.674  -5.572 -71.211  1.00  0.770          H  
ATOM  27206  HB  ILE A1706     -38.411  -6.081 -73.903  1.00  1.050          H  
ATOM  27207 1HG1 ILE A1706     -38.548  -7.965 -72.511  1.00  1.050          H  
ATOM  27208 2HG1 ILE A1706     -36.879  -7.395 -72.645  1.00  1.050          H  
ATOM  27209 1HG2 ILE A1706     -36.292  -5.109 -73.092  1.00  1.050          H  
ATOM  27210 2HG2 ILE A1706     -37.544  -3.856 -73.142  1.00  1.050          H  
ATOM  27211 3HG2 ILE A1706     -37.080  -4.595 -71.616  1.00  1.050          H  
ATOM  27212 1HD1 ILE A1706     -37.347  -8.218 -70.439  1.00  1.050          H  
ATOM  27213 2HD1 ILE A1706     -36.996  -6.497 -70.371  1.00  1.050          H  
ATOM  27214 3HD1 ILE A1706     -38.643  -7.082 -70.199  1.00  1.050          H  
ATOM  27215  N   ILE A1707     -40.489  -3.788 -73.787  1.00  0.590          N  
ATOM  27216  CA  ILE A1707     -40.758  -2.385 -74.016  1.00  0.620          C  
ATOM  27217  C   ILE A1707     -41.745  -1.910 -72.953  1.00  0.610          C  
ATOM  27218  O   ILE A1707     -41.523  -0.889 -72.284  1.00  0.720          O  
ATOM  27219  CB  ILE A1707     -41.346  -2.138 -75.423  1.00  0.860          C  
ATOM  27220  CG1 ILE A1707     -40.269  -2.447 -76.500  1.00  0.860          C  
ATOM  27221  CG2 ILE A1707     -41.841  -0.640 -75.535  1.00  0.860          C  
ATOM  27222  CD1 ILE A1707     -40.809  -2.567 -77.890  1.00  0.860          C  
ATOM  27223  H   ILE A1707     -40.619  -4.503 -74.513  1.00  0.710          H  
ATOM  27224  HA  ILE A1707     -39.834  -1.836 -73.904  1.00  0.740          H  
ATOM  27225  HB  ILE A1707     -42.184  -2.820 -75.588  1.00  1.030          H  
ATOM  27226 1HG1 ILE A1707     -39.538  -1.657 -76.506  1.00  1.030          H  
ATOM  27227 2HG1 ILE A1707     -39.767  -3.374 -76.244  1.00  1.030          H  
ATOM  27228 1HG2 ILE A1707     -42.266  -0.457 -76.512  1.00  1.030          H  
ATOM  27229 2HG2 ILE A1707     -42.601  -0.446 -74.791  1.00  1.030          H  
ATOM  27230 3HG2 ILE A1707     -41.011   0.043 -75.377  1.00  1.030          H  
ATOM  27231 1HD1 ILE A1707     -39.992  -2.780 -78.577  1.00  1.030          H  
ATOM  27232 2HD1 ILE A1707     -41.533  -3.380 -77.925  1.00  1.030          H  
ATOM  27233 3HD1 ILE A1707     -41.286  -1.652 -78.182  1.00  1.030          H  
ATOM  27234  N   ILE A1708     -42.807  -2.676 -72.722  1.00  0.540          N  
ATOM  27235  CA  ILE A1708     -43.777  -2.222 -71.750  1.00  0.540          C  
ATOM  27236  C   ILE A1708     -43.173  -2.133 -70.351  1.00  0.510          C  
ATOM  27237  O   ILE A1708     -43.291  -1.099 -69.701  1.00  0.580          O  
ATOM  27238  CB  ILE A1708     -44.995  -3.161 -71.699  1.00  0.760          C  
ATOM  27239  CG1 ILE A1708     -45.763  -3.101 -73.024  1.00  0.760          C  
ATOM  27240  CG2 ILE A1708     -45.917  -2.709 -70.546  1.00  0.760          C  
ATOM  27241  CD1 ILE A1708     -46.777  -4.228 -73.187  1.00  0.760          C  
ATOM  27242  H   ILE A1708     -42.947  -3.542 -73.256  1.00  0.650          H  
ATOM  27243  HA  ILE A1708     -44.116  -1.238 -72.035  1.00  0.650          H  
ATOM  27244  HB  ILE A1708     -44.670  -4.195 -71.544  1.00  0.910          H  
ATOM  27245 1HG1 ILE A1708     -46.284  -2.148 -73.092  1.00  0.910          H  
ATOM  27246 2HG1 ILE A1708     -45.053  -3.165 -73.847  1.00  0.910          H  
ATOM  27247 1HG2 ILE A1708     -46.776  -3.343 -70.505  1.00  0.910          H  
ATOM  27248 2HG2 ILE A1708     -45.400  -2.771 -69.594  1.00  0.910          H  
ATOM  27249 3HG2 ILE A1708     -46.235  -1.679 -70.716  1.00  0.910          H  
ATOM  27250 1HD1 ILE A1708     -47.271  -4.133 -74.154  1.00  0.910          H  
ATOM  27251 2HD1 ILE A1708     -46.251  -5.185 -73.146  1.00  0.910          H  
ATOM  27252 3HD1 ILE A1708     -47.524  -4.200 -72.409  1.00  0.910          H  
ATOM  27253  N   SER A1709     -42.520  -3.185 -69.868  1.00  0.520          N  
ATOM  27254  CA  SER A1709     -41.997  -3.147 -68.506  1.00  0.560          C  
ATOM  27255  C   SER A1709     -40.743  -2.287 -68.298  1.00  0.670          C  
ATOM  27256  O   SER A1709     -40.690  -1.463 -67.384  1.00  0.830          O  
ATOM  27257  CB  SER A1709     -41.721  -4.566 -68.042  1.00  0.770          C  
ATOM  27258  OG  SER A1709     -42.918  -5.286 -67.927  1.00  0.770          O  
ATOM  27259  H   SER A1709     -42.427  -4.031 -70.431  1.00  0.620          H  
ATOM  27260  HA  SER A1709     -42.783  -2.757 -67.873  1.00  0.670          H  
ATOM  27261 1HB  SER A1709     -41.063  -5.063 -68.760  1.00  0.920          H  
ATOM  27262 2HB  SER A1709     -41.202  -4.546 -67.084  1.00  0.920          H  
ATOM  27263  HG  SER A1709     -42.684  -6.155 -67.589  1.00  0.920          H  
ATOM  27264  N   PHE A1710     -39.755  -2.430 -69.172  1.00  0.760          N  
ATOM  27265  CA  PHE A1710     -38.455  -1.775 -69.063  1.00  1.060          C  
ATOM  27266  C   PHE A1710     -38.419  -0.315 -69.535  1.00  1.120          C  
ATOM  27267  O   PHE A1710     -37.620   0.477 -69.030  1.00  1.220          O  
ATOM  27268  CB  PHE A1710     -37.420  -2.611 -69.808  1.00  1.360          C  
ATOM  27269  CG  PHE A1710     -35.989  -2.208 -69.675  1.00  1.360          C  
ATOM  27270  CD1 PHE A1710     -35.291  -2.394 -68.494  1.00  1.360          C  
ATOM  27271  CD2 PHE A1710     -35.330  -1.666 -70.750  1.00  1.360          C  
ATOM  27272  CE1 PHE A1710     -33.964  -2.020 -68.405  1.00  1.360          C  
ATOM  27273  CE2 PHE A1710     -34.019  -1.286 -70.670  1.00  1.360          C  
ATOM  27274  CZ  PHE A1710     -33.328  -1.460 -69.498  1.00  1.360          C  
ATOM  27275  H   PHE A1710     -39.885  -3.060 -69.957  1.00  0.910          H  
ATOM  27276  HA  PHE A1710     -38.180  -1.784 -68.009  1.00  1.270          H  
ATOM  27277 1HB  PHE A1710     -37.517  -3.652 -69.506  1.00  1.640          H  
ATOM  27278 2HB  PHE A1710     -37.663  -2.549 -70.855  1.00  1.640          H  
ATOM  27279  HD1 PHE A1710     -35.793  -2.836 -67.630  1.00  1.640          H  
ATOM  27280  HD2 PHE A1710     -35.874  -1.543 -71.673  1.00  1.640          H  
ATOM  27281  HE1 PHE A1710     -33.418  -2.165 -67.471  1.00  1.640          H  
ATOM  27282  HE2 PHE A1710     -33.522  -0.851 -71.535  1.00  1.640          H  
ATOM  27283  HZ  PHE A1710     -32.281  -1.161 -69.433  1.00  1.640          H  
ATOM  27284  N   LEU A1711     -39.147   0.025 -70.609  1.00  1.290          N  
ATOM  27285  CA  LEU A1711     -39.044   1.370 -71.161  1.00  1.670          C  
ATOM  27286  C   LEU A1711     -40.225   2.259 -70.735  1.00  1.720          C  
ATOM  27287  O   LEU A1711     -40.059   3.459 -70.494  1.00  2.410          O  
ATOM  27288  CB  LEU A1711     -38.959   1.239 -72.690  1.00  2.190          C  
ATOM  27289  CG  LEU A1711     -37.777   0.320 -73.192  1.00  2.190          C  
ATOM  27290  CD1 LEU A1711     -37.824   0.170 -74.698  1.00  2.190          C  
ATOM  27291  CD2 LEU A1711     -36.445   0.876 -72.778  1.00  2.190          C  
ATOM  27292  H   LEU A1711     -39.805  -0.619 -71.052  1.00  1.550          H  
ATOM  27293  HA  LEU A1711     -38.143   1.840 -70.785  1.00  2.000          H  
ATOM  27294 1HB  LEU A1711     -39.893   0.833 -73.062  1.00  2.620          H  
ATOM  27295 2HB  LEU A1711     -38.826   2.227 -73.114  1.00  2.620          H  
ATOM  27296  HG  LEU A1711     -37.906  -0.669 -72.758  1.00  2.620          H  
ATOM  27297 1HD1 LEU A1711     -37.031  -0.497 -75.024  1.00  2.620          H  
ATOM  27298 2HD1 LEU A1711     -38.758  -0.232 -74.985  1.00  2.620          H  
ATOM  27299 3HD1 LEU A1711     -37.700   1.103 -75.167  1.00  2.620          H  
ATOM  27300 1HD2 LEU A1711     -35.686   0.200 -73.141  1.00  2.620          H  
ATOM  27301 2HD2 LEU A1711     -36.294   1.841 -73.206  1.00  2.620          H  
ATOM  27302 3HD2 LEU A1711     -36.365   0.952 -71.700  1.00  2.620          H  
ATOM  27303  N   ILE A1712     -41.408   1.668 -70.565  1.00  1.390          N  
ATOM  27304  CA  ILE A1712     -42.589   2.454 -70.208  1.00  1.430          C  
ATOM  27305  C   ILE A1712     -43.003   2.407 -68.712  1.00  1.020          C  
ATOM  27306  O   ILE A1712     -43.037   3.436 -68.042  1.00  1.090          O  
ATOM  27307  CB  ILE A1712     -43.774   1.972 -71.078  1.00  1.990          C  
ATOM  27308  CG1 ILE A1712     -43.442   2.216 -72.546  1.00  1.990          C  
ATOM  27309  CG2 ILE A1712     -45.060   2.668 -70.670  1.00  1.990          C  
ATOM  27310  CD1 ILE A1712     -44.400   1.547 -73.529  1.00  1.990          C  
ATOM  27311  H   ILE A1712     -41.504   0.677 -70.798  1.00  1.670          H  
ATOM  27312  HA  ILE A1712     -42.385   3.493 -70.461  1.00  1.720          H  
ATOM  27313  HB  ILE A1712     -43.900   0.911 -70.958  1.00  2.380          H  
ATOM  27314 1HG1 ILE A1712     -43.424   3.282 -72.710  1.00  2.380          H  
ATOM  27315 2HG1 ILE A1712     -42.449   1.822 -72.748  1.00  2.380          H  
ATOM  27316 1HG2 ILE A1712     -45.893   2.325 -71.268  1.00  2.380          H  
ATOM  27317 2HG2 ILE A1712     -45.271   2.438 -69.640  1.00  2.380          H  
ATOM  27318 3HG2 ILE A1712     -44.949   3.746 -70.792  1.00  2.380          H  
ATOM  27319 1HD1 ILE A1712     -44.080   1.748 -74.545  1.00  2.380          H  
ATOM  27320 2HD1 ILE A1712     -44.395   0.483 -73.375  1.00  2.380          H  
ATOM  27321 3HD1 ILE A1712     -45.405   1.916 -73.401  1.00  2.380          H  
ATOM  27322  N   MET A1713     -43.335   1.221 -68.192  1.00  0.990          N  
ATOM  27323  CA  MET A1713     -43.888   1.089 -66.840  1.00  1.290          C  
ATOM  27324  C   MET A1713     -42.908   1.278 -65.690  1.00  1.130          C  
ATOM  27325  O   MET A1713     -43.168   2.063 -64.786  1.00  1.250          O  
ATOM  27326  CB  MET A1713     -44.501  -0.296 -66.661  1.00  1.690          C  
ATOM  27327  CG  MET A1713     -45.714  -0.617 -67.507  1.00  1.690          C  
ATOM  27328  SD  MET A1713     -47.134   0.321 -67.099  1.00  1.690          S  
ATOM  27329  CE  MET A1713     -48.123  -0.073 -68.529  1.00  1.690          C  
ATOM  27330  H   MET A1713     -43.254   0.405 -68.785  1.00  1.190          H  
ATOM  27331  HA  MET A1713     -44.667   1.842 -66.729  1.00  1.550          H  
ATOM  27332 1HB  MET A1713     -43.746  -1.018 -66.899  1.00  2.020          H  
ATOM  27333 2HB  MET A1713     -44.776  -0.439 -65.614  1.00  2.020          H  
ATOM  27334 1HG  MET A1713     -45.471  -0.423 -68.548  1.00  2.020          H  
ATOM  27335 2HG  MET A1713     -45.957  -1.678 -67.404  1.00  2.020          H  
ATOM  27336 1HE  MET A1713     -49.082   0.432 -68.468  1.00  2.020          H  
ATOM  27337 2HE  MET A1713     -47.600   0.253 -69.430  1.00  2.020          H  
ATOM  27338 3HE  MET A1713     -48.283  -1.147 -68.571  1.00  2.020          H  
ATOM  27339  N   VAL A1714     -41.746   0.626 -65.713  1.00  1.270          N  
ATOM  27340  CA  VAL A1714     -40.841   0.754 -64.573  1.00  1.780          C  
ATOM  27341  C   VAL A1714     -40.365   2.187 -64.397  1.00  1.530          C  
ATOM  27342  O   VAL A1714     -40.130   2.635 -63.283  1.00  1.670          O  
ATOM  27343  CB  VAL A1714     -39.635  -0.202 -64.686  1.00  2.290          C  
ATOM  27344  CG1 VAL A1714     -38.627   0.289 -65.750  1.00  2.290          C  
ATOM  27345  CG2 VAL A1714     -38.975  -0.353 -63.307  1.00  2.290          C  
ATOM  27346  H   VAL A1714     -41.510  -0.028 -66.466  1.00  1.520          H  
ATOM  27347  HA  VAL A1714     -41.400   0.466 -63.685  1.00  2.140          H  
ATOM  27348  HB  VAL A1714     -39.999  -1.173 -65.016  1.00  2.750          H  
ATOM  27349 1HG1 VAL A1714     -37.814  -0.430 -65.830  1.00  2.750          H  
ATOM  27350 2HG1 VAL A1714     -39.119   0.375 -66.712  1.00  2.750          H  
ATOM  27351 3HG1 VAL A1714     -38.205   1.252 -65.477  1.00  2.750          H  
ATOM  27352 1HG2 VAL A1714     -38.149  -1.054 -63.380  1.00  2.750          H  
ATOM  27353 2HG2 VAL A1714     -38.601   0.609 -62.959  1.00  2.750          H  
ATOM  27354 3HG2 VAL A1714     -39.709  -0.730 -62.600  1.00  2.750          H  
ATOM  27355  N   ASN A1715     -40.265   2.927 -65.491  1.00  1.420          N  
ATOM  27356  CA  ASN A1715     -39.816   4.303 -65.475  1.00  1.730          C  
ATOM  27357  C   ASN A1715     -40.761   5.225 -64.711  1.00  1.240          C  
ATOM  27358  O   ASN A1715     -40.353   6.318 -64.298  1.00  1.440          O  
ATOM  27359  CB  ASN A1715     -39.535   4.744 -66.891  1.00  2.300          C  
ATOM  27360  CG  ASN A1715     -38.237   4.133 -67.370  1.00  2.300          C  
ATOM  27361  OD1 ASN A1715     -37.345   3.863 -66.555  1.00  2.300          O  
ATOM  27362  ND2 ASN A1715     -38.104   3.885 -68.634  1.00  2.300          N  
ATOM  27363  H   ASN A1715     -40.454   2.489 -66.384  1.00  1.700          H  
ATOM  27364  HA  ASN A1715     -38.870   4.335 -64.935  1.00  2.080          H  
ATOM  27365 1HB  ASN A1715     -40.342   4.404 -67.545  1.00  2.760          H  
ATOM  27366 2HB  ASN A1715     -39.479   5.830 -66.952  1.00  2.760          H  
ATOM  27367 1HD2 ASN A1715     -37.266   3.459 -68.973  1.00  2.760          H  
ATOM  27368 2HD2 ASN A1715     -38.857   4.070 -69.281  1.00  2.760          H  
ATOM  27369  N   MET A1716     -42.005   4.780 -64.473  1.00  0.870          N  
ATOM  27370  CA  MET A1716     -42.966   5.548 -63.695  1.00  1.130          C  
ATOM  27371  C   MET A1716     -42.456   5.695 -62.280  1.00  0.880          C  
ATOM  27372  O   MET A1716     -42.813   6.652 -61.600  1.00  1.090          O  
ATOM  27373  CB  MET A1716     -44.328   4.874 -63.674  1.00  1.480          C  
ATOM  27374  CG  MET A1716     -45.106   4.916 -64.937  1.00  1.480          C  
ATOM  27375  SD  MET A1716     -45.601   6.592 -65.437  1.00  1.480          S  
ATOM  27376  CE  MET A1716     -46.845   7.039 -64.255  1.00  1.480          C  
ATOM  27377  H   MET A1716     -42.289   3.852 -64.803  1.00  1.040          H  
ATOM  27378  HA  MET A1716     -43.059   6.542 -64.122  1.00  1.360          H  
ATOM  27379 1HB  MET A1716     -44.200   3.834 -63.401  1.00  1.770          H  
ATOM  27380 2HB  MET A1716     -44.928   5.336 -62.918  1.00  1.770          H  
ATOM  27381 1HG  MET A1716     -44.477   4.491 -65.730  1.00  1.770          H  
ATOM  27382 2HG  MET A1716     -45.995   4.303 -64.837  1.00  1.770          H  
ATOM  27383 1HE  MET A1716     -47.205   8.018 -64.495  1.00  1.770          H  
ATOM  27384 2HE  MET A1716     -47.668   6.337 -64.322  1.00  1.770          H  
ATOM  27385 3HE  MET A1716     -46.436   7.045 -63.247  1.00  1.770          H  
ATOM  27386  N   TYR A1717     -41.599   4.761 -61.831  1.00  0.790          N  
ATOM  27387  CA  TYR A1717     -41.064   4.801 -60.491  1.00  1.230          C  
ATOM  27388  C   TYR A1717     -40.082   5.967 -60.357  1.00  0.980          C  
ATOM  27389  O   TYR A1717     -39.856   6.446 -59.248  1.00  1.110          O  
ATOM  27390  CB  TYR A1717     -40.404   3.456 -60.116  1.00  1.550          C  
ATOM  27391  CG  TYR A1717     -41.382   2.279 -59.862  1.00  1.550          C  
ATOM  27392  CD1 TYR A1717     -41.496   1.212 -60.734  1.00  1.550          C  
ATOM  27393  CD2 TYR A1717     -42.139   2.298 -58.742  1.00  1.550          C  
ATOM  27394  CE1 TYR A1717     -42.380   0.179 -60.465  1.00  1.550          C  
ATOM  27395  CE2 TYR A1717     -43.022   1.282 -58.451  1.00  1.550          C  
ATOM  27396  CZ  TYR A1717     -43.148   0.226 -59.312  1.00  1.550          C  
ATOM  27397  OH  TYR A1717     -44.016  -0.791 -59.032  1.00  1.550          O  
ATOM  27398  H   TYR A1717     -41.301   3.981 -62.424  1.00  0.950          H  
ATOM  27399  HA  TYR A1717     -41.884   4.981 -59.797  1.00  1.480          H  
ATOM  27400 1HB  TYR A1717     -39.705   3.159 -60.894  1.00  1.860          H  
ATOM  27401 2HB  TYR A1717     -39.831   3.593 -59.208  1.00  1.860          H  
ATOM  27402  HD1 TYR A1717     -40.896   1.177 -61.613  1.00  1.860          H  
ATOM  27403  HD2 TYR A1717     -42.027   3.121 -58.091  1.00  1.860          H  
ATOM  27404  HE1 TYR A1717     -42.467  -0.663 -61.151  1.00  1.860          H  
ATOM  27405  HE2 TYR A1717     -43.621   1.323 -57.538  1.00  1.860          H  
ATOM  27406  HH  TYR A1717     -44.080  -1.364 -59.793  1.00  1.860          H  
ATOM  27407  N   ILE A1718     -39.489   6.428 -61.472  1.00  0.850          N  
ATOM  27408  CA  ILE A1718     -38.556   7.540 -61.445  1.00  1.120          C  
ATOM  27409  C   ILE A1718     -39.391   8.793 -61.403  1.00  0.840          C  
ATOM  27410  O   ILE A1718     -39.115   9.725 -60.655  1.00  0.900          O  
ATOM  27411  CB  ILE A1718     -37.636   7.590 -62.675  1.00  1.460          C  
ATOM  27412  CG1 ILE A1718     -36.734   6.345 -62.679  1.00  1.460          C  
ATOM  27413  CG2 ILE A1718     -36.805   8.913 -62.622  1.00  1.460          C  
ATOM  27414  CD1 ILE A1718     -35.992   6.108 -63.980  1.00  1.460          C  
ATOM  27415  H   ILE A1718     -39.723   6.045 -62.388  1.00  1.020          H  
ATOM  27416  HA  ILE A1718     -37.946   7.481 -60.546  1.00  1.340          H  
ATOM  27417  HB  ILE A1718     -38.229   7.569 -63.591  1.00  1.750          H  
ATOM  27418 1HG1 ILE A1718     -36.009   6.434 -61.878  1.00  1.750          H  
ATOM  27419 2HG1 ILE A1718     -37.353   5.469 -62.483  1.00  1.750          H  
ATOM  27420 1HG2 ILE A1718     -36.146   8.973 -63.476  1.00  1.750          H  
ATOM  27421 2HG2 ILE A1718     -37.463   9.777 -62.634  1.00  1.750          H  
ATOM  27422 3HG2 ILE A1718     -36.218   8.936 -61.707  1.00  1.750          H  
ATOM  27423 1HD1 ILE A1718     -35.395   5.201 -63.890  1.00  1.750          H  
ATOM  27424 2HD1 ILE A1718     -36.714   5.983 -64.790  1.00  1.750          H  
ATOM  27425 3HD1 ILE A1718     -35.336   6.939 -64.206  1.00  1.750          H  
ATOM  27426  N   ALA A1719     -40.409   8.841 -62.248  1.00  0.850          N  
ATOM  27427  CA  ALA A1719     -41.250  10.018 -62.267  1.00  1.190          C  
ATOM  27428  C   ALA A1719     -41.852  10.271 -60.893  1.00  0.980          C  
ATOM  27429  O   ALA A1719     -41.855  11.406 -60.390  1.00  1.110          O  
ATOM  27430  CB  ALA A1719     -42.346   9.819 -63.260  1.00  1.530          C  
ATOM  27431  H   ALA A1719     -40.574   8.052 -62.881  1.00  1.020          H  
ATOM  27432  HA  ALA A1719     -40.642  10.875 -62.540  1.00  1.430          H  
ATOM  27433 1HB  ALA A1719     -42.910  10.701 -63.253  1.00  1.840          H  
ATOM  27434 2HB  ALA A1719     -41.917   9.644 -64.221  1.00  1.840          H  
ATOM  27435 3HB  ALA A1719     -42.967   8.968 -62.983  1.00  1.840          H  
ATOM  27436  N   VAL A1720     -42.284   9.185 -60.260  1.00  0.940          N  
ATOM  27437  CA  VAL A1720     -42.828   9.249 -58.939  1.00  1.290          C  
ATOM  27438  C   VAL A1720     -41.747   9.576 -57.922  1.00  1.040          C  
ATOM  27439  O   VAL A1720     -41.953  10.474 -57.109  1.00  1.170          O  
ATOM  27440  CB  VAL A1720     -43.589   7.957 -58.601  1.00  1.670          C  
ATOM  27441  CG1 VAL A1720     -43.999   7.934 -57.168  1.00  1.670          C  
ATOM  27442  CG2 VAL A1720     -44.844   7.913 -59.441  1.00  1.670          C  
ATOM  27443  H   VAL A1720     -42.271   8.282 -60.741  1.00  1.130          H  
ATOM  27444  HA  VAL A1720     -43.558  10.059 -58.916  1.00  1.550          H  
ATOM  27445  HB  VAL A1720     -42.959   7.092 -58.804  1.00  2.000          H  
ATOM  27446 1HG1 VAL A1720     -44.552   7.025 -56.982  1.00  2.000          H  
ATOM  27447 2HG1 VAL A1720     -43.125   7.964 -56.515  1.00  2.000          H  
ATOM  27448 3HG1 VAL A1720     -44.631   8.801 -56.968  1.00  2.000          H  
ATOM  27449 1HG2 VAL A1720     -45.402   7.021 -59.210  1.00  2.000          H  
ATOM  27450 2HG2 VAL A1720     -45.439   8.773 -59.204  1.00  2.000          H  
ATOM  27451 3HG2 VAL A1720     -44.600   7.929 -60.499  1.00  2.000          H  
ATOM  27452  N   ILE A1721     -40.561   8.940 -57.971  1.00  0.980          N  
ATOM  27453  CA  ILE A1721     -39.629   9.238 -56.900  1.00  1.300          C  
ATOM  27454  C   ILE A1721     -39.257  10.706 -56.941  1.00  0.990          C  
ATOM  27455  O   ILE A1721     -39.048  11.301 -55.888  1.00  1.100          O  
ATOM  27456  CB  ILE A1721     -38.265   8.470 -57.009  1.00  1.690          C  
ATOM  27457  CG1 ILE A1721     -37.553   8.402 -55.645  1.00  1.690          C  
ATOM  27458  CG2 ILE A1721     -37.234   9.195 -57.996  1.00  1.690          C  
ATOM  27459  CD1 ILE A1721     -38.233   7.483 -54.643  1.00  1.690          C  
ATOM  27460  H   ILE A1721     -40.355   8.202 -58.645  1.00  1.180          H  
ATOM  27461  HA  ILE A1721     -40.120   9.033 -55.959  1.00  1.560          H  
ATOM  27462  HB  ILE A1721     -38.459   7.456 -57.353  1.00  2.030          H  
ATOM  27463 1HG1 ILE A1721     -36.571   8.062 -55.793  1.00  2.030          H  
ATOM  27464 2HG1 ILE A1721     -37.505   9.398 -55.213  1.00  2.030          H  
ATOM  27465 1HG2 ILE A1721     -36.310   8.679 -58.054  1.00  2.030          H  
ATOM  27466 2HG2 ILE A1721     -37.635   9.250 -58.966  1.00  2.030          H  
ATOM  27467 3HG2 ILE A1721     -36.999  10.175 -57.649  1.00  2.030          H  
ATOM  27468 1HD1 ILE A1721     -37.674   7.470 -53.726  1.00  2.030          H  
ATOM  27469 2HD1 ILE A1721     -39.231   7.793 -54.435  1.00  2.030          H  
ATOM  27470 3HD1 ILE A1721     -38.252   6.473 -55.055  1.00  2.030          H  
ATOM  27471  N   LEU A1722     -39.171  11.313 -58.136  1.00  0.890          N  
ATOM  27472  CA  LEU A1722     -38.811  12.710 -58.177  1.00  1.180          C  
ATOM  27473  C   LEU A1722     -39.892  13.542 -57.547  1.00  0.930          C  
ATOM  27474  O   LEU A1722     -39.602  14.420 -56.734  1.00  1.090          O  
ATOM  27475  CB  LEU A1722     -38.537  13.148 -59.616  1.00  1.540          C  
ATOM  27476  CG  LEU A1722     -37.249  12.581 -60.270  1.00  1.540          C  
ATOM  27477  CD1 LEU A1722     -37.271  12.911 -61.722  1.00  1.540          C  
ATOM  27478  CD2 LEU A1722     -35.988  13.187 -59.616  1.00  1.540          C  
ATOM  27479  H   LEU A1722     -39.309  10.773 -58.998  1.00  1.070          H  
ATOM  27480  HA  LEU A1722     -37.914  12.846 -57.588  1.00  1.420          H  
ATOM  27481 1HB  LEU A1722     -39.383  12.815 -60.228  1.00  1.840          H  
ATOM  27482 2HB  LEU A1722     -38.493  14.234 -59.652  1.00  1.840          H  
ATOM  27483  HG  LEU A1722     -37.233  11.496 -60.161  1.00  1.840          H  
ATOM  27484 1HD1 LEU A1722     -36.379  12.503 -62.197  1.00  1.840          H  
ATOM  27485 2HD1 LEU A1722     -38.158  12.467 -62.169  1.00  1.840          H  
ATOM  27486 3HD1 LEU A1722     -37.297  13.988 -61.860  1.00  1.840          H  
ATOM  27487 1HD2 LEU A1722     -35.105  12.775 -60.106  1.00  1.840          H  
ATOM  27488 2HD2 LEU A1722     -35.996  14.272 -59.734  1.00  1.840          H  
ATOM  27489 3HD2 LEU A1722     -35.952  12.944 -58.566  1.00  1.840          H  
ATOM  27490  N   GLU A1723     -41.165  13.237 -57.819  1.00  0.810          N  
ATOM  27491  CA  GLU A1723     -42.201  14.036 -57.190  1.00  1.130          C  
ATOM  27492  C   GLU A1723     -42.071  14.011 -55.677  1.00  0.920          C  
ATOM  27493  O   GLU A1723     -42.038  15.068 -55.040  1.00  1.090          O  
ATOM  27494  CB  GLU A1723     -43.606  13.532 -57.517  1.00  1.450          C  
ATOM  27495  CG  GLU A1723     -44.726  14.403 -56.886  1.00  1.450          C  
ATOM  27496  CD  GLU A1723     -46.087  13.825 -57.032  1.00  1.450          C  
ATOM  27497  OE1 GLU A1723     -46.181  12.651 -57.307  1.00  1.450          O  
ATOM  27498  OE2 GLU A1723     -47.046  14.541 -56.818  1.00  1.450          O  
ATOM  27499  H   GLU A1723     -41.399  12.514 -58.513  1.00  0.970          H  
ATOM  27500  HA  GLU A1723     -42.100  15.066 -57.529  1.00  1.360          H  
ATOM  27501 1HB  GLU A1723     -43.740  13.533 -58.601  1.00  1.740          H  
ATOM  27502 2HB  GLU A1723     -43.719  12.502 -57.173  1.00  1.740          H  
ATOM  27503 1HG  GLU A1723     -44.534  14.541 -55.824  1.00  1.740          H  
ATOM  27504 2HG  GLU A1723     -44.704  15.383 -57.357  1.00  1.740          H  
ATOM  27505  N   ASN A1724     -41.993  12.818 -55.077  1.00  0.860          N  
ATOM  27506  CA  ASN A1724     -41.941  12.820 -53.620  1.00  1.180          C  
ATOM  27507  C   ASN A1724     -40.610  13.207 -53.020  1.00  0.900          C  
ATOM  27508  O   ASN A1724     -40.574  13.787 -51.936  1.00  0.970          O  
ATOM  27509  CB  ASN A1724     -42.442  11.524 -53.035  1.00  1.520          C  
ATOM  27510  CG  ASN A1724     -41.834  10.231 -53.622  1.00  1.520          C  
ATOM  27511  OD1 ASN A1724     -42.347   9.779 -54.639  1.00  1.520          O  
ATOM  27512  ND2 ASN A1724     -40.827   9.651 -53.043  1.00  1.520          N  
ATOM  27513  H   ASN A1724     -41.989  11.957 -55.646  1.00  1.030          H  
ATOM  27514  HA  ASN A1724     -42.647  13.577 -53.284  1.00  1.420          H  
ATOM  27515 1HB  ASN A1724     -42.215  11.557 -52.004  1.00  1.830          H  
ATOM  27516 2HB  ASN A1724     -43.512  11.501 -53.097  1.00  1.830          H  
ATOM  27517 1HD2 ASN A1724     -40.452   8.819 -53.431  1.00  1.830          H  
ATOM  27518 2HD2 ASN A1724     -40.434  10.029 -52.225  1.00  1.830          H  
ATOM  27519  N   PHE A1725     -39.520  12.948 -53.714  1.00  0.930          N  
ATOM  27520  CA  PHE A1725     -38.224  13.339 -53.227  1.00  1.330          C  
ATOM  27521  C   PHE A1725     -38.163  14.852 -53.158  1.00  1.170          C  
ATOM  27522  O   PHE A1725     -37.714  15.427 -52.155  1.00  1.310          O  
ATOM  27523  CB  PHE A1725     -37.107  12.811 -54.108  1.00  1.700          C  
ATOM  27524  CG  PHE A1725     -35.798  13.268 -53.644  1.00  1.700          C  
ATOM  27525  CD1 PHE A1725     -35.155  12.644 -52.598  1.00  1.700          C  
ATOM  27526  CD2 PHE A1725     -35.210  14.358 -54.238  1.00  1.700          C  
ATOM  27527  CE1 PHE A1725     -33.953  13.118 -52.165  1.00  1.700          C  
ATOM  27528  CE2 PHE A1725     -34.033  14.817 -53.812  1.00  1.700          C  
ATOM  27529  CZ  PHE A1725     -33.400  14.217 -52.779  1.00  1.700          C  
ATOM  27530  H   PHE A1725     -39.575  12.440 -54.593  1.00  1.120          H  
ATOM  27531  HA  PHE A1725     -38.092  12.943 -52.221  1.00  1.600          H  
ATOM  27532 1HB  PHE A1725     -37.120  11.724 -54.113  1.00  2.040          H  
ATOM  27533 2HB  PHE A1725     -37.258  13.152 -55.131  1.00  2.040          H  
ATOM  27534  HD1 PHE A1725     -35.614  11.783 -52.116  1.00  2.040          H  
ATOM  27535  HD2 PHE A1725     -35.715  14.857 -55.065  1.00  2.040          H  
ATOM  27536  HE1 PHE A1725     -33.440  12.637 -51.337  1.00  2.040          H  
ATOM  27537  HE2 PHE A1725     -33.602  15.672 -54.288  1.00  2.040          H  
ATOM  27538  HZ  PHE A1725     -32.456  14.616 -52.441  1.00  2.040          H  
ATOM  27539  N   ASN A1726     -38.557  15.505 -54.265  1.00  1.140          N  
ATOM  27540  CA  ASN A1726     -38.487  16.946 -54.358  1.00  1.510          C  
ATOM  27541  C   ASN A1726     -39.447  17.600 -53.386  1.00  1.250          C  
ATOM  27542  O   ASN A1726     -39.058  18.537 -52.685  1.00  1.510          O  
ATOM  27543  CB  ASN A1726     -38.804  17.396 -55.770  1.00  1.970          C  
ATOM  27544  CG  ASN A1726     -37.716  17.071 -56.763  1.00  1.970          C  
ATOM  27545  OD1 ASN A1726     -36.561  16.808 -56.412  1.00  1.970          O  
ATOM  27546  ND2 ASN A1726     -38.070  17.101 -58.023  1.00  1.970          N  
ATOM  27547  H   ASN A1726     -38.914  14.988 -55.074  1.00  1.370          H  
ATOM  27548  HA  ASN A1726     -37.478  17.263 -54.095  1.00  1.810          H  
ATOM  27549 1HB  ASN A1726     -39.733  16.920 -56.096  1.00  2.360          H  
ATOM  27550 2HB  ASN A1726     -38.974  18.472 -55.773  1.00  2.360          H  
ATOM  27551 1HD2 ASN A1726     -37.396  16.907 -58.737  1.00  2.360          H  
ATOM  27552 2HD2 ASN A1726     -39.014  17.317 -58.271  1.00  2.360          H  
ATOM  27553  N   VAL A1727     -40.679  17.083 -53.282  1.00  0.940          N  
ATOM  27554  CA  VAL A1727     -41.616  17.673 -52.346  1.00  1.070          C  
ATOM  27555  C   VAL A1727     -41.137  17.487 -50.930  1.00  0.740          C  
ATOM  27556  O   VAL A1727     -41.225  18.423 -50.144  1.00  0.830          O  
ATOM  27557  CB  VAL A1727     -43.042  17.109 -52.499  1.00  1.450          C  
ATOM  27558  CG1 VAL A1727     -43.954  17.617 -51.333  1.00  1.450          C  
ATOM  27559  CG2 VAL A1727     -43.619  17.580 -53.830  1.00  1.450          C  
ATOM  27560  H   VAL A1727     -40.986  16.318 -53.889  1.00  1.130          H  
ATOM  27561  HA  VAL A1727     -41.665  18.744 -52.550  1.00  1.280          H  
ATOM  27562  HB  VAL A1727     -43.008  16.020 -52.473  1.00  1.740          H  
ATOM  27563 1HG1 VAL A1727     -44.958  17.218 -51.463  1.00  1.740          H  
ATOM  27564 2HG1 VAL A1727     -43.573  17.293 -50.368  1.00  1.740          H  
ATOM  27565 3HG1 VAL A1727     -43.994  18.710 -51.348  1.00  1.740          H  
ATOM  27566 1HG2 VAL A1727     -44.625  17.182 -53.952  1.00  1.740          H  
ATOM  27567 2HG2 VAL A1727     -43.650  18.671 -53.837  1.00  1.740          H  
ATOM  27568 3HG2 VAL A1727     -42.996  17.237 -54.648  1.00  1.740          H  
ATOM  27569  N   ALA A1728     -40.684  16.283 -50.567  1.00  0.650          N  
ATOM  27570  CA  ALA A1728     -40.227  16.058 -49.212  1.00  0.920          C  
ATOM  27571  C   ALA A1728     -39.068  16.958 -48.881  1.00  0.880          C  
ATOM  27572  O   ALA A1728     -39.011  17.497 -47.773  1.00  1.010          O  
ATOM  27573  CB  ALA A1728     -39.826  14.628 -49.032  1.00  1.180          C  
ATOM  27574  H   ALA A1728     -40.650  15.503 -51.228  1.00  0.780          H  
ATOM  27575  HA  ALA A1728     -41.040  16.295 -48.537  1.00  1.100          H  
ATOM  27576 1HB  ALA A1728     -39.495  14.452 -48.019  1.00  1.420          H  
ATOM  27577 2HB  ALA A1728     -40.669  14.003 -49.252  1.00  1.420          H  
ATOM  27578 3HB  ALA A1728     -39.012  14.402 -49.721  1.00  1.420          H  
ATOM  27579  N   THR A1729     -38.166  17.170 -49.846  1.00  0.950          N  
ATOM  27580  CA  THR A1729     -37.035  18.034 -49.621  1.00  1.330          C  
ATOM  27581  C   THR A1729     -37.543  19.426 -49.306  1.00  1.250          C  
ATOM  27582  O   THR A1729     -37.115  20.019 -48.311  1.00  1.620          O  
ATOM  27583  CB  THR A1729     -36.102  18.071 -50.853  1.00  1.710          C  
ATOM  27584  OG1 THR A1729     -35.584  16.759 -51.105  1.00  1.710          O  
ATOM  27585  CG2 THR A1729     -34.935  19.019 -50.603  1.00  1.710          C  
ATOM  27586  H   THR A1729     -38.231  16.671 -50.734  1.00  1.140          H  
ATOM  27587  HA  THR A1729     -36.474  17.662 -48.765  1.00  1.600          H  
ATOM  27588  HB  THR A1729     -36.659  18.407 -51.725  1.00  2.050          H  
ATOM  27589  HG1 THR A1729     -36.312  16.182 -51.435  1.00  2.050          H  
ATOM  27590 1HG2 THR A1729     -34.292  19.027 -51.475  1.00  2.050          H  
ATOM  27591 2HG2 THR A1729     -35.301  20.031 -50.420  1.00  2.050          H  
ATOM  27592 3HG2 THR A1729     -34.372  18.678 -49.737  1.00  2.050          H  
ATOM  27593  N   GLU A1730     -38.481  19.936 -50.119  1.00  1.150          N  
ATOM  27594  CA  GLU A1730     -39.037  21.265 -49.907  1.00  1.370          C  
ATOM  27595  C   GLU A1730     -39.763  21.381 -48.575  1.00  1.170          C  
ATOM  27596  O   GLU A1730     -39.605  22.382 -47.872  1.00  1.530          O  
ATOM  27597  CB  GLU A1730     -40.031  21.627 -51.015  1.00  1.830          C  
ATOM  27598  CG  GLU A1730     -39.448  21.897 -52.397  1.00  1.830          C  
ATOM  27599  CD  GLU A1730     -40.551  22.120 -53.404  1.00  1.830          C  
ATOM  27600  OE1 GLU A1730     -41.687  21.951 -53.018  1.00  1.830          O  
ATOM  27601  OE2 GLU A1730     -40.271  22.448 -54.532  1.00  1.830          O  
ATOM  27602  H   GLU A1730     -38.788  19.390 -50.932  1.00  1.380          H  
ATOM  27603  HA  GLU A1730     -38.222  21.983 -49.921  1.00  1.640          H  
ATOM  27604 1HB  GLU A1730     -40.742  20.809 -51.125  1.00  2.200          H  
ATOM  27605 2HB  GLU A1730     -40.599  22.507 -50.712  1.00  2.200          H  
ATOM  27606 1HG  GLU A1730     -38.815  22.783 -52.356  1.00  2.200          H  
ATOM  27607 2HG  GLU A1730     -38.833  21.057 -52.705  1.00  2.200          H  
ATOM  27608  N   GLU A1731     -40.512  20.344 -48.177  1.00  0.810          N  
ATOM  27609  CA  GLU A1731     -41.246  20.401 -46.914  1.00  0.780          C  
ATOM  27610  C   GLU A1731     -40.282  20.494 -45.738  1.00  0.620          C  
ATOM  27611  O   GLU A1731     -40.462  21.313 -44.834  1.00  0.750          O  
ATOM  27612  CB  GLU A1731     -42.124  19.143 -46.757  1.00  1.100          C  
ATOM  27613  CG  GLU A1731     -43.311  19.054 -47.725  1.00  1.100          C  
ATOM  27614  CD  GLU A1731     -44.362  20.039 -47.476  1.00  1.100          C  
ATOM  27615  OE1 GLU A1731     -45.022  19.943 -46.475  1.00  1.100          O  
ATOM  27616  OE2 GLU A1731     -44.487  20.918 -48.280  1.00  1.100          O  
ATOM  27617  H   GLU A1731     -40.634  19.544 -48.805  1.00  0.970          H  
ATOM  27618  HA  GLU A1731     -41.881  21.290 -46.915  1.00  0.940          H  
ATOM  27619 1HB  GLU A1731     -41.506  18.260 -46.918  1.00  1.320          H  
ATOM  27620 2HB  GLU A1731     -42.504  19.089 -45.741  1.00  1.320          H  
ATOM  27621 1HG  GLU A1731     -42.955  19.216 -48.723  1.00  1.320          H  
ATOM  27622 2HG  GLU A1731     -43.738  18.062 -47.680  1.00  1.320          H  
ATOM  27623  N   SER A1732     -39.185  19.734 -45.811  1.00  0.600          N  
ATOM  27624  CA  SER A1732     -38.179  19.738 -44.766  1.00  0.650          C  
ATOM  27625  C   SER A1732     -37.272  20.974 -44.815  1.00  0.700          C  
ATOM  27626  O   SER A1732     -36.753  21.410 -43.769  1.00  0.920          O  
ATOM  27627  CB  SER A1732     -37.336  18.479 -44.879  1.00  0.890          C  
ATOM  27628  OG  SER A1732     -38.082  17.329 -44.576  1.00  0.890          O  
ATOM  27629  H   SER A1732     -39.093  19.054 -46.574  1.00  0.720          H  
ATOM  27630  HA  SER A1732     -38.693  19.724 -43.806  1.00  0.780          H  
ATOM  27631 1HB  SER A1732     -36.964  18.399 -45.903  1.00  1.070          H  
ATOM  27632 2HB  SER A1732     -36.485  18.540 -44.243  1.00  1.070          H  
ATOM  27633  HG  SER A1732     -37.445  16.590 -44.562  1.00  1.070          H  
ATOM  27634  N   THR A1733     -37.090  21.537 -46.018  1.00  0.770          N  
ATOM  27635  CA  THR A1733     -36.228  22.691 -46.237  1.00  0.940          C  
ATOM  27636  C   THR A1733     -36.878  24.040 -45.929  1.00  0.940          C  
ATOM  27637  O   THR A1733     -36.294  24.836 -45.187  1.00  1.030          O  
ATOM  27638  CB  THR A1733     -35.734  22.735 -47.708  1.00  1.250          C  
ATOM  27639  OG1 THR A1733     -34.997  21.546 -48.008  1.00  1.250          O  
ATOM  27640  CG2 THR A1733     -34.827  23.938 -47.950  1.00  1.250          C  
ATOM  27641  H   THR A1733     -37.500  21.092 -46.837  1.00  0.920          H  
ATOM  27642  HA  THR A1733     -35.362  22.588 -45.587  1.00  1.130          H  
ATOM  27643  HB  THR A1733     -36.593  22.799 -48.369  1.00  1.500          H  
ATOM  27644  HG1 THR A1733     -35.624  20.797 -48.030  1.00  1.500          H  
ATOM  27645 1HG2 THR A1733     -34.505  23.933 -48.987  1.00  1.500          H  
ATOM  27646 2HG2 THR A1733     -35.359  24.863 -47.751  1.00  1.500          H  
ATOM  27647 3HG2 THR A1733     -33.959  23.876 -47.298  1.00  1.500          H  
ATOM  27648  N   GLU A1734     -38.051  24.340 -46.506  1.00  0.940          N  
ATOM  27649  CA  GLU A1734     -38.599  25.665 -46.272  1.00  0.990          C  
ATOM  27650  C   GLU A1734     -40.125  25.877 -46.403  1.00  0.960          C  
ATOM  27651  O   GLU A1734     -40.719  25.548 -47.423  1.00  1.580          O  
ATOM  27652  CB  GLU A1734     -37.950  26.665 -47.242  1.00  1.370          C  
ATOM  27653  CG  GLU A1734     -38.452  28.109 -47.065  1.00  1.370          C  
ATOM  27654  CD  GLU A1734     -37.857  29.100 -48.003  1.00  1.370          C  
ATOM  27655  OE1 GLU A1734     -36.896  28.811 -48.668  1.00  1.370          O  
ATOM  27656  OE2 GLU A1734     -38.419  30.175 -48.083  1.00  1.370          O  
ATOM  27657  H   GLU A1734     -38.537  23.659 -47.096  1.00  1.130          H  
ATOM  27658  HA  GLU A1734     -38.269  25.912 -45.287  1.00  1.190          H  
ATOM  27659 1HB  GLU A1734     -36.869  26.665 -47.098  1.00  1.640          H  
ATOM  27660 2HB  GLU A1734     -38.144  26.357 -48.270  1.00  1.640          H  
ATOM  27661 1HG  GLU A1734     -39.508  28.145 -47.234  1.00  1.640          H  
ATOM  27662 2HG  GLU A1734     -38.265  28.420 -46.037  1.00  1.640          H  
ATOM  27663  N   PRO A1735     -40.747  26.578 -45.424  1.00  1.250          N  
ATOM  27664  CA  PRO A1735     -40.326  26.907 -44.064  1.00  1.820          C  
ATOM  27665  C   PRO A1735     -40.899  25.940 -43.023  1.00  1.400          C  
ATOM  27666  O   PRO A1735     -40.477  25.968 -41.874  1.00  1.700          O  
ATOM  27667  CB  PRO A1735     -40.920  28.291 -43.912  1.00  2.730          C  
ATOM  27668  CG  PRO A1735     -42.220  28.206 -44.656  1.00  2.730          C  
ATOM  27669  CD  PRO A1735     -41.979  27.268 -45.826  1.00  2.730          C  
ATOM  27670  HA  PRO A1735     -39.246  27.006 -43.941  1.00  2.180          H  
ATOM  27671 1HB  PRO A1735     -41.010  28.525 -42.865  1.00  3.280          H  
ATOM  27672 2HB  PRO A1735     -40.244  29.041 -44.350  1.00  3.280          H  
ATOM  27673 1HG  PRO A1735     -43.004  27.855 -43.978  1.00  3.280          H  
ATOM  27674 2HG  PRO A1735     -42.502  29.213 -44.982  1.00  3.280          H  
ATOM  27675 1HD  PRO A1735     -42.805  26.551 -45.945  1.00  3.280          H  
ATOM  27676 2HD  PRO A1735     -41.816  27.841 -46.745  1.00  3.280          H  
ATOM  27677  N   LEU A1736     -41.892  25.127 -43.445  1.00  1.200          N  
ATOM  27678  CA  LEU A1736     -42.671  24.249 -42.557  1.00  1.040          C  
ATOM  27679  C   LEU A1736     -42.927  22.894 -43.178  1.00  0.980          C  
ATOM  27680  O   LEU A1736     -43.329  22.816 -44.339  1.00  1.530          O  
ATOM  27681  CB  LEU A1736     -44.060  24.880 -42.288  1.00  1.520          C  
ATOM  27682  CG  LEU A1736     -44.085  26.165 -41.482  1.00  1.520          C  
ATOM  27683  CD1 LEU A1736     -45.414  26.843 -41.576  1.00  1.520          C  
ATOM  27684  CD2 LEU A1736     -43.845  25.838 -40.052  1.00  1.520          C  
ATOM  27685  H   LEU A1736     -42.137  25.127 -44.417  1.00  1.440          H  
ATOM  27686  HA  LEU A1736     -42.115  24.090 -41.637  1.00  1.250          H  
ATOM  27687 1HB  LEU A1736     -44.549  25.067 -43.242  1.00  1.820          H  
ATOM  27688 2HB  LEU A1736     -44.658  24.144 -41.743  1.00  1.820          H  
ATOM  27689  HG  LEU A1736     -43.328  26.817 -41.857  1.00  1.820          H  
ATOM  27690 1HD1 LEU A1736     -45.404  27.754 -40.992  1.00  1.820          H  
ATOM  27691 2HD1 LEU A1736     -45.628  27.079 -42.607  1.00  1.820          H  
ATOM  27692 3HD1 LEU A1736     -46.165  26.201 -41.194  1.00  1.820          H  
ATOM  27693 1HD2 LEU A1736     -43.846  26.745 -39.464  1.00  1.820          H  
ATOM  27694 2HD2 LEU A1736     -44.631  25.165 -39.696  1.00  1.820          H  
ATOM  27695 3HD2 LEU A1736     -42.901  25.350 -39.966  1.00  1.820          H  
ATOM  27696  N   SER A1737     -42.840  21.847 -42.363  1.00  0.910          N  
ATOM  27697  CA  SER A1737     -43.133  20.478 -42.792  1.00  0.940          C  
ATOM  27698  C   SER A1737     -44.360  19.908 -42.118  1.00  0.940          C  
ATOM  27699  O   SER A1737     -44.797  20.409 -41.076  1.00  1.100          O  
ATOM  27700  CB  SER A1737     -41.979  19.553 -42.451  1.00  1.300          C  
ATOM  27701  OG  SER A1737     -42.303  18.203 -42.740  1.00  1.300          O  
ATOM  27702  H   SER A1737     -42.483  22.001 -41.405  1.00  1.090          H  
ATOM  27703  HA  SER A1737     -43.296  20.477 -43.873  1.00  1.130          H  
ATOM  27704 1HB  SER A1737     -41.105  19.841 -43.001  1.00  1.560          H  
ATOM  27705 2HB  SER A1737     -41.743  19.661 -41.395  1.00  1.560          H  
ATOM  27706  HG  SER A1737     -41.476  17.705 -42.567  1.00  1.560          H  
ATOM  27707  N   GLU A1738     -44.862  18.777 -42.642  1.00  0.900          N  
ATOM  27708  CA  GLU A1738     -45.974  18.063 -42.011  1.00  0.910          C  
ATOM  27709  C   GLU A1738     -45.563  17.737 -40.579  1.00  0.810          C  
ATOM  27710  O   GLU A1738     -46.391  17.783 -39.663  1.00  0.820          O  
ATOM  27711  CB  GLU A1738     -46.368  16.785 -42.764  1.00  1.270          C  
ATOM  27712  CG  GLU A1738     -47.612  16.105 -42.152  1.00  1.270          C  
ATOM  27713  CD  GLU A1738     -48.191  14.911 -42.914  1.00  1.270          C  
ATOM  27714  OE1 GLU A1738     -47.754  14.620 -44.007  1.00  1.270          O  
ATOM  27715  OE2 GLU A1738     -49.110  14.310 -42.393  1.00  1.270          O  
ATOM  27716  H   GLU A1738     -44.456  18.425 -43.504  1.00  1.080          H  
ATOM  27717  HA  GLU A1738     -46.842  18.709 -41.983  1.00  1.090          H  
ATOM  27718 1HB  GLU A1738     -46.575  17.023 -43.804  1.00  1.520          H  
ATOM  27719 2HB  GLU A1738     -45.540  16.077 -42.738  1.00  1.520          H  
ATOM  27720 1HG  GLU A1738     -47.376  15.775 -41.135  1.00  1.520          H  
ATOM  27721 2HG  GLU A1738     -48.380  16.863 -42.079  1.00  1.520          H  
ATOM  27722  N   ASP A1739     -44.267  17.449 -40.418  1.00  0.770          N  
ATOM  27723  CA  ASP A1739     -43.613  17.119 -39.166  1.00  0.760          C  
ATOM  27724  C   ASP A1739     -43.718  18.229 -38.122  1.00  0.730          C  
ATOM  27725  O   ASP A1739     -43.736  17.933 -36.927  1.00  0.760          O  
ATOM  27726  CB  ASP A1739     -42.123  16.899 -39.423  1.00  1.070          C  
ATOM  27727  CG  ASP A1739     -41.752  15.605 -40.153  1.00  1.070          C  
ATOM  27728  OD1 ASP A1739     -42.430  14.591 -40.037  1.00  1.070          O  
ATOM  27729  OD2 ASP A1739     -40.783  15.658 -40.859  1.00  1.070          O  
ATOM  27730  H   ASP A1739     -43.683  17.438 -41.258  1.00  0.920          H  
ATOM  27731  HA  ASP A1739     -44.069  16.213 -38.769  1.00  0.910          H  
ATOM  27732 1HB  ASP A1739     -41.737  17.737 -39.991  1.00  1.280          H  
ATOM  27733 2HB  ASP A1739     -41.601  16.909 -38.466  1.00  1.280          H  
ATOM  27734  N   ASP A1740     -43.781  19.504 -38.540  1.00  0.750          N  
ATOM  27735  CA  ASP A1740     -43.812  20.599 -37.583  1.00  0.780          C  
ATOM  27736  C   ASP A1740     -45.218  20.769 -37.109  1.00  0.810          C  
ATOM  27737  O   ASP A1740     -45.461  21.110 -35.946  1.00  0.860          O  
ATOM  27738  CB  ASP A1740     -43.333  21.903 -38.218  1.00  1.080          C  
ATOM  27739  CG  ASP A1740     -41.880  21.866 -38.587  1.00  1.080          C  
ATOM  27740  OD1 ASP A1740     -41.046  21.676 -37.709  1.00  1.080          O  
ATOM  27741  OD2 ASP A1740     -41.594  22.058 -39.767  1.00  1.080          O  
ATOM  27742  H   ASP A1740     -43.816  19.743 -39.531  1.00  0.900          H  
ATOM  27743  HA  ASP A1740     -43.174  20.355 -36.735  1.00  0.940          H  
ATOM  27744 1HB  ASP A1740     -43.926  22.101 -39.118  1.00  1.300          H  
ATOM  27745 2HB  ASP A1740     -43.504  22.730 -37.528  1.00  1.300          H  
ATOM  27746  N   PHE A1741     -46.160  20.499 -38.000  1.00  0.800          N  
ATOM  27747  CA  PHE A1741     -47.536  20.593 -37.591  1.00  0.860          C  
ATOM  27748  C   PHE A1741     -47.767  19.446 -36.606  1.00  0.880          C  
ATOM  27749  O   PHE A1741     -48.335  19.658 -35.535  1.00  0.940          O  
ATOM  27750  CB  PHE A1741     -48.455  20.556 -38.794  1.00  1.180          C  
ATOM  27751  CG  PHE A1741     -48.237  21.767 -39.676  1.00  1.180          C  
ATOM  27752  CD1 PHE A1741     -47.797  21.594 -40.966  1.00  1.180          C  
ATOM  27753  CD2 PHE A1741     -48.409  23.077 -39.212  1.00  1.180          C  
ATOM  27754  CE1 PHE A1741     -47.553  22.655 -41.780  1.00  1.180          C  
ATOM  27755  CE2 PHE A1741     -48.165  24.146 -40.040  1.00  1.180          C  
ATOM  27756  CZ  PHE A1741     -47.741  23.921 -41.325  1.00  1.180          C  
ATOM  27757  H   PHE A1741     -45.888  20.282 -38.967  1.00  0.960          H  
ATOM  27758  HA  PHE A1741     -47.687  21.533 -37.062  1.00  1.030          H  
ATOM  27759 1HB  PHE A1741     -48.255  19.654 -39.380  1.00  1.420          H  
ATOM  27760 2HB  PHE A1741     -49.496  20.528 -38.478  1.00  1.420          H  
ATOM  27761  HD1 PHE A1741     -47.640  20.598 -41.335  1.00  1.420          H  
ATOM  27762  HD2 PHE A1741     -48.740  23.257 -38.188  1.00  1.420          H  
ATOM  27763  HE1 PHE A1741     -47.202  22.481 -42.800  1.00  1.420          H  
ATOM  27764  HE2 PHE A1741     -48.305  25.167 -39.677  1.00  1.420          H  
ATOM  27765  HZ  PHE A1741     -47.545  24.746 -41.980  1.00  1.420          H  
ATOM  27766  N   ASP A1742     -47.246  18.240 -36.903  1.00  0.840          N  
ATOM  27767  CA  ASP A1742     -47.411  17.159 -35.939  1.00  0.900          C  
ATOM  27768  C   ASP A1742     -46.767  17.519 -34.603  1.00  0.940          C  
ATOM  27769  O   ASP A1742     -47.381  17.303 -33.559  1.00  1.010          O  
ATOM  27770  CB  ASP A1742     -46.835  15.833 -36.442  1.00  1.240          C  
ATOM  27771  CG  ASP A1742     -47.689  15.151 -37.526  1.00  1.240          C  
ATOM  27772  OD1 ASP A1742     -48.831  15.525 -37.717  1.00  1.240          O  
ATOM  27773  OD2 ASP A1742     -47.205  14.238 -38.132  1.00  1.240          O  
ATOM  27774  H   ASP A1742     -46.803  18.070 -37.813  1.00  1.010          H  
ATOM  27775  HA  ASP A1742     -48.476  17.011 -35.771  1.00  1.080          H  
ATOM  27776 1HB  ASP A1742     -45.837  16.011 -36.851  1.00  1.480          H  
ATOM  27777 2HB  ASP A1742     -46.721  15.145 -35.600  1.00  1.480          H  
ATOM  27778  N   MET A1743     -45.580  18.156 -34.608  1.00  0.920          N  
ATOM  27779  CA  MET A1743     -44.976  18.548 -33.333  1.00  0.990          C  
ATOM  27780  C   MET A1743     -45.897  19.501 -32.576  1.00  0.970          C  
ATOM  27781  O   MET A1743     -46.029  19.378 -31.355  1.00  1.010          O  
ATOM  27782  CB  MET A1743     -43.603  19.194 -33.551  1.00  1.360          C  
ATOM  27783  CG  MET A1743     -42.487  18.209 -33.935  1.00  1.360          C  
ATOM  27784  SD  MET A1743     -42.091  17.019 -32.639  1.00  1.360          S  
ATOM  27785  CE  MET A1743     -41.283  18.056 -31.415  1.00  1.360          C  
ATOM  27786  H   MET A1743     -45.069  18.295 -35.481  1.00  1.100          H  
ATOM  27787  HA  MET A1743     -44.849  17.660 -32.726  1.00  1.190          H  
ATOM  27788 1HB  MET A1743     -43.681  19.912 -34.364  1.00  1.630          H  
ATOM  27789 2HB  MET A1743     -43.312  19.747 -32.669  1.00  1.630          H  
ATOM  27790 1HG  MET A1743     -42.806  17.648 -34.790  1.00  1.630          H  
ATOM  27791 2HG  MET A1743     -41.586  18.743 -34.212  1.00  1.630          H  
ATOM  27792 1HE  MET A1743     -40.983  17.441 -30.565  1.00  1.630          H  
ATOM  27793 2HE  MET A1743     -40.399  18.521 -31.855  1.00  1.630          H  
ATOM  27794 3HE  MET A1743     -41.964  18.827 -31.068  1.00  1.630          H  
ATOM  27795  N   PHE A1744     -46.549  20.431 -33.281  1.00  0.940          N  
ATOM  27796  CA  PHE A1744     -47.491  21.334 -32.638  1.00  0.970          C  
ATOM  27797  C   PHE A1744     -48.555  20.524 -31.931  1.00  1.050          C  
ATOM  27798  O   PHE A1744     -48.833  20.746 -30.752  1.00  1.130          O  
ATOM  27799  CB  PHE A1744     -48.186  22.259 -33.657  1.00  1.350          C  
ATOM  27800  CG  PHE A1744     -49.205  23.244 -33.093  1.00  1.350          C  
ATOM  27801  CD1 PHE A1744     -48.920  24.608 -33.018  1.00  1.350          C  
ATOM  27802  CD2 PHE A1744     -50.455  22.804 -32.624  1.00  1.350          C  
ATOM  27803  CE1 PHE A1744     -49.855  25.480 -32.527  1.00  1.350          C  
ATOM  27804  CE2 PHE A1744     -51.363  23.669 -32.123  1.00  1.350          C  
ATOM  27805  CZ  PHE A1744     -51.090  24.994 -32.078  1.00  1.350          C  
ATOM  27806  H   PHE A1744     -46.342  20.533 -34.285  1.00  1.130          H  
ATOM  27807  HA  PHE A1744     -46.969  21.912 -31.898  1.00  1.160          H  
ATOM  27808 1HB  PHE A1744     -47.428  22.818 -34.194  1.00  1.620          H  
ATOM  27809 2HB  PHE A1744     -48.701  21.665 -34.384  1.00  1.620          H  
ATOM  27810  HD1 PHE A1744     -47.958  24.984 -33.369  1.00  1.620          H  
ATOM  27811  HD2 PHE A1744     -50.724  21.760 -32.671  1.00  1.620          H  
ATOM  27812  HE1 PHE A1744     -49.624  26.546 -32.492  1.00  1.620          H  
ATOM  27813  HE2 PHE A1744     -52.320  23.302 -31.776  1.00  1.620          H  
ATOM  27814  HZ  PHE A1744     -51.849  25.650 -31.687  1.00  1.620          H  
ATOM  27815  N   TYR A1745     -49.176  19.586 -32.651  1.00  1.070          N  
ATOM  27816  CA  TYR A1745     -50.257  18.800 -32.075  1.00  1.180          C  
ATOM  27817  C   TYR A1745     -49.784  17.924 -30.906  1.00  1.240          C  
ATOM  27818  O   TYR A1745     -50.510  17.786 -29.916  1.00  1.340          O  
ATOM  27819  CB  TYR A1745     -50.956  17.969 -33.154  1.00  1.610          C  
ATOM  27820  CG  TYR A1745     -51.846  18.795 -34.129  1.00  1.610          C  
ATOM  27821  CD1 TYR A1745     -51.381  19.091 -35.395  1.00  1.610          C  
ATOM  27822  CD2 TYR A1745     -53.115  19.222 -33.761  1.00  1.610          C  
ATOM  27823  CE1 TYR A1745     -52.140  19.797 -36.278  1.00  1.610          C  
ATOM  27824  CE2 TYR A1745     -53.888  19.919 -34.671  1.00  1.610          C  
ATOM  27825  CZ  TYR A1745     -53.399  20.205 -35.919  1.00  1.610          C  
ATOM  27826  OH  TYR A1745     -54.174  20.858 -36.841  1.00  1.610          O  
ATOM  27827  H   TYR A1745     -48.895  19.457 -33.632  1.00  1.280          H  
ATOM  27828  HA  TYR A1745     -50.992  19.494 -31.677  1.00  1.420          H  
ATOM  27829 1HB  TYR A1745     -50.201  17.443 -33.745  1.00  1.930          H  
ATOM  27830 2HB  TYR A1745     -51.584  17.214 -32.681  1.00  1.930          H  
ATOM  27831  HD1 TYR A1745     -50.412  18.747 -35.695  1.00  1.930          H  
ATOM  27832  HD2 TYR A1745     -53.503  18.997 -32.773  1.00  1.930          H  
ATOM  27833  HE1 TYR A1745     -51.759  20.008 -37.272  1.00  1.930          H  
ATOM  27834  HE2 TYR A1745     -54.881  20.244 -34.408  1.00  1.930          H  
ATOM  27835  HH  TYR A1745     -55.086  20.477 -36.834  1.00  1.930          H  
ATOM  27836  N   GLU A1746     -48.594  17.319 -31.006  1.00  1.200          N  
ATOM  27837  CA  GLU A1746     -48.087  16.500 -29.906  1.00  1.270          C  
ATOM  27838  C   GLU A1746     -47.792  17.345 -28.661  1.00  1.300          C  
ATOM  27839  O   GLU A1746     -48.085  16.925 -27.531  1.00  1.410          O  
ATOM  27840  CB  GLU A1746     -46.832  15.716 -30.313  1.00  1.750          C  
ATOM  27841  CG  GLU A1746     -47.082  14.574 -31.313  1.00  1.750          C  
ATOM  27842  CD  GLU A1746     -45.828  13.812 -31.674  1.00  1.750          C  
ATOM  27843  OE1 GLU A1746     -44.769  14.203 -31.245  1.00  1.750          O  
ATOM  27844  OE2 GLU A1746     -45.935  12.831 -32.373  1.00  1.750          O  
ATOM  27845  H   GLU A1746     -48.049  17.420 -31.867  1.00  1.440          H  
ATOM  27846  HA  GLU A1746     -48.857  15.777 -29.642  1.00  1.520          H  
ATOM  27847 1HB  GLU A1746     -46.112  16.404 -30.769  1.00  2.100          H  
ATOM  27848 2HB  GLU A1746     -46.363  15.295 -29.425  1.00  2.100          H  
ATOM  27849 1HG  GLU A1746     -47.803  13.884 -30.880  1.00  2.100          H  
ATOM  27850 2HG  GLU A1746     -47.519  14.995 -32.217  1.00  2.100          H  
ATOM  27851  N   THR A1747     -47.255  18.557 -28.856  1.00  1.230          N  
ATOM  27852  CA  THR A1747     -46.952  19.391 -27.708  1.00  1.250          C  
ATOM  27853  C   THR A1747     -48.307  19.905 -27.176  1.00  1.280          C  
ATOM  27854  O   THR A1747     -48.525  19.963 -25.968  1.00  1.330          O  
ATOM  27855  CB  THR A1747     -45.920  20.502 -28.083  1.00  1.740          C  
ATOM  27856  OG1 THR A1747     -44.916  20.574 -27.078  1.00  1.740          O  
ATOM  27857  CG2 THR A1747     -46.555  21.867 -28.163  1.00  1.740          C  
ATOM  27858  H   THR A1747     -46.979  18.856 -29.797  1.00  1.480          H  
ATOM  27859  HA  THR A1747     -46.495  18.778 -26.934  1.00  1.500          H  
ATOM  27860  HB  THR A1747     -45.455  20.258 -29.036  1.00  2.090          H  
ATOM  27861  HG1 THR A1747     -44.094  20.991 -27.473  1.00  2.090          H  
ATOM  27862 1HG2 THR A1747     -45.790  22.601 -28.397  1.00  2.090          H  
ATOM  27863 2HG2 THR A1747     -47.313  21.878 -28.939  1.00  2.090          H  
ATOM  27864 3HG2 THR A1747     -46.995  22.117 -27.203  1.00  2.090          H  
ATOM  27865  N   TRP A1748     -49.271  20.154 -28.070  1.00  1.250          N  
ATOM  27866  CA  TRP A1748     -50.602  20.564 -27.663  1.00  1.290          C  
ATOM  27867  C   TRP A1748     -51.156  19.530 -26.692  1.00  1.370          C  
ATOM  27868  O   TRP A1748     -51.652  19.891 -25.631  1.00  1.410          O  
ATOM  27869  CB  TRP A1748     -51.552  20.721 -28.855  1.00  1.790          C  
ATOM  27870  CG  TRP A1748     -52.845  21.212 -28.437  1.00  1.790          C  
ATOM  27871  CD1 TRP A1748     -53.882  20.469 -28.017  1.00  1.790          C  
ATOM  27872  CD2 TRP A1748     -53.274  22.569 -28.371  1.00  1.790          C  
ATOM  27873  NE1 TRP A1748     -54.918  21.267 -27.672  1.00  1.790          N  
ATOM  27874  CE2 TRP A1748     -54.565  22.556 -27.876  1.00  1.790          C  
ATOM  27875  CE3 TRP A1748     -52.677  23.768 -28.672  1.00  1.790          C  
ATOM  27876  CZ2 TRP A1748     -55.260  23.698 -27.662  1.00  1.790          C  
ATOM  27877  CZ3 TRP A1748     -53.373  24.906 -28.470  1.00  1.790          C  
ATOM  27878  CH2 TRP A1748     -54.645  24.869 -27.969  1.00  1.790          C  
ATOM  27879  H   TRP A1748     -49.062  20.112 -29.067  1.00  1.500          H  
ATOM  27880  HA  TRP A1748     -50.549  21.509 -27.133  1.00  1.550          H  
ATOM  27881 1HB  TRP A1748     -51.121  21.391 -29.594  1.00  2.150          H  
ATOM  27882 2HB  TRP A1748     -51.713  19.773 -29.322  1.00  2.150          H  
ATOM  27883  HD1 TRP A1748     -53.874  19.387 -27.936  1.00  2.150          H  
ATOM  27884  HE1 TRP A1748     -55.824  20.926 -27.279  1.00  2.150          H  
ATOM  27885  HE3 TRP A1748     -51.679  23.800 -29.062  1.00  2.150          H  
ATOM  27886  HZ2 TRP A1748     -56.257  23.698 -27.265  1.00  2.150          H  
ATOM  27887  HZ3 TRP A1748     -52.884  25.829 -28.712  1.00  2.150          H  
ATOM  27888  HH2 TRP A1748     -55.194  25.789 -27.804  1.00  2.150          H  
ATOM  27889  N   GLU A1749     -51.074  18.232 -27.043  1.00  1.420          N  
ATOM  27890  CA  GLU A1749     -51.566  17.183 -26.145  1.00  1.490          C  
ATOM  27891  C   GLU A1749     -50.949  17.348 -24.748  1.00  1.520          C  
ATOM  27892  O   GLU A1749     -51.666  17.328 -23.746  1.00  1.550          O  
ATOM  27893  CB  GLU A1749     -51.259  15.782 -26.710  1.00  2.060          C  
ATOM  27894  CG  GLU A1749     -51.757  14.595 -25.844  1.00  2.060          C  
ATOM  27895  CD  GLU A1749     -51.469  13.227 -26.450  1.00  2.060          C  
ATOM  27896  OE1 GLU A1749     -51.251  13.145 -27.637  1.00  2.060          O  
ATOM  27897  OE2 GLU A1749     -51.427  12.271 -25.704  1.00  2.060          O  
ATOM  27898  H   GLU A1749     -50.693  17.986 -27.963  1.00  1.700          H  
ATOM  27899  HA  GLU A1749     -52.647  17.285 -26.053  1.00  1.790          H  
ATOM  27900 1HB  GLU A1749     -51.708  15.688 -27.701  1.00  2.470          H  
ATOM  27901 2HB  GLU A1749     -50.186  15.670 -26.831  1.00  2.470          H  
ATOM  27902 1HG  GLU A1749     -51.290  14.646 -24.863  1.00  2.470          H  
ATOM  27903 2HG  GLU A1749     -52.834  14.698 -25.706  1.00  2.470          H  
ATOM  27904  N   LYS A1750     -49.632  17.602 -24.666  1.00  1.530          N  
ATOM  27905  CA  LYS A1750     -48.994  17.837 -23.355  1.00  1.560          C  
ATOM  27906  C   LYS A1750     -49.714  18.937 -22.551  1.00  1.540          C  
ATOM  27907  O   LYS A1750     -49.861  18.830 -21.330  1.00  1.690          O  
ATOM  27908  CB  LYS A1750     -47.507  18.220 -23.482  1.00  2.170          C  
ATOM  27909  CG  LYS A1750     -46.806  18.455 -22.127  1.00  2.170          C  
ATOM  27910  CD  LYS A1750     -45.321  18.779 -22.285  1.00  2.170          C  
ATOM  27911  CE  LYS A1750     -44.680  19.066 -20.927  1.00  2.170          C  
ATOM  27912  NZ  LYS A1750     -43.233  19.366 -21.048  1.00  2.170          N  
ATOM  27913  H   LYS A1750     -49.075  17.563 -25.531  1.00  1.840          H  
ATOM  27914  HA  LYS A1750     -49.058  16.915 -22.781  1.00  1.870          H  
ATOM  27915 1HB  LYS A1750     -46.971  17.446 -24.030  1.00  2.610          H  
ATOM  27916 2HB  LYS A1750     -47.408  19.141 -24.038  1.00  2.610          H  
ATOM  27917 1HG  LYS A1750     -47.280  19.298 -21.616  1.00  2.610          H  
ATOM  27918 2HG  LYS A1750     -46.919  17.569 -21.503  1.00  2.610          H  
ATOM  27919 1HD  LYS A1750     -44.804  17.943 -22.758  1.00  2.610          H  
ATOM  27920 2HD  LYS A1750     -45.213  19.662 -22.919  1.00  2.610          H  
ATOM  27921 1HE  LYS A1750     -45.180  19.922 -20.473  1.00  2.610          H  
ATOM  27922 2HE  LYS A1750     -44.807  18.198 -20.279  1.00  2.610          H  
ATOM  27923 1HZ  LYS A1750     -42.848  19.552 -20.131  1.00  2.610          H  
ATOM  27924 2HZ  LYS A1750     -42.756  18.575 -21.457  1.00  2.610          H  
ATOM  27925 3HZ  LYS A1750     -43.105  20.176 -21.636  1.00  2.610          H  
ATOM  27926  N   PHE A1751     -50.156  19.990 -23.240  1.00  1.410          N  
ATOM  27927  CA  PHE A1751     -50.833  21.135 -22.622  1.00  1.390          C  
ATOM  27928  C   PHE A1751     -52.369  21.085 -22.680  1.00  1.390          C  
ATOM  27929  O   PHE A1751     -53.027  22.082 -22.366  1.00  1.430          O  
ATOM  27930  CB  PHE A1751     -50.369  22.436 -23.287  1.00  1.950          C  
ATOM  27931  CG  PHE A1751     -48.952  22.806 -22.989  1.00  1.950          C  
ATOM  27932  CD1 PHE A1751     -47.931  22.354 -23.778  1.00  1.950          C  
ATOM  27933  CD2 PHE A1751     -48.645  23.627 -21.921  1.00  1.950          C  
ATOM  27934  CE1 PHE A1751     -46.642  22.671 -23.514  1.00  1.950          C  
ATOM  27935  CE2 PHE A1751     -47.339  23.965 -21.655  1.00  1.950          C  
ATOM  27936  CZ  PHE A1751     -46.333  23.475 -22.458  1.00  1.950          C  
ATOM  27937  H   PHE A1751     -49.977  20.002 -24.254  1.00  1.690          H  
ATOM  27938  HA  PHE A1751     -50.539  21.165 -21.574  1.00  1.670          H  
ATOM  27939 1HB  PHE A1751     -50.483  22.337 -24.369  1.00  2.340          H  
ATOM  27940 2HB  PHE A1751     -51.006  23.248 -22.959  1.00  2.340          H  
ATOM  27941  HD1 PHE A1751     -48.153  21.725 -24.613  1.00  2.340          H  
ATOM  27942  HD2 PHE A1751     -49.449  24.001 -21.288  1.00  2.340          H  
ATOM  27943  HE1 PHE A1751     -45.858  22.280 -24.150  1.00  2.340          H  
ATOM  27944  HE2 PHE A1751     -47.100  24.610 -20.809  1.00  2.340          H  
ATOM  27945  HZ  PHE A1751     -45.296  23.727 -22.260  1.00  2.340          H  
ATOM  27946  N   ASP A1752     -52.950  19.940 -23.049  1.00  1.380          N  
ATOM  27947  CA  ASP A1752     -54.402  19.803 -23.145  1.00  1.370          C  
ATOM  27948  C   ASP A1752     -54.816  18.377 -22.721  1.00  1.410          C  
ATOM  27949  O   ASP A1752     -54.991  17.502 -23.589  1.00  1.410          O  
ATOM  27950  CB  ASP A1752     -54.847  20.073 -24.577  1.00  1.920          C  
ATOM  27951  CG  ASP A1752     -56.384  20.074 -24.777  1.00  1.920          C  
ATOM  27952  OD1 ASP A1752     -57.111  19.829 -23.818  1.00  1.920          O  
ATOM  27953  OD2 ASP A1752     -56.851  20.300 -25.906  1.00  1.920          O  
ATOM  27954  H   ASP A1752     -52.362  19.134 -23.288  1.00  1.660          H  
ATOM  27955  HA  ASP A1752     -54.851  20.562 -22.524  1.00  1.640          H  
ATOM  27956 1HB  ASP A1752     -54.448  21.048 -24.881  1.00  2.310          H  
ATOM  27957 2HB  ASP A1752     -54.392  19.328 -25.234  1.00  2.310          H  
ATOM  27958  N   PRO A1753     -55.132  18.164 -21.417  1.00  1.480          N  
ATOM  27959  CA  PRO A1753     -55.311  16.870 -20.765  1.00  1.600          C  
ATOM  27960  C   PRO A1753     -56.422  15.995 -21.324  1.00  1.630          C  
ATOM  27961  O   PRO A1753     -56.412  14.789 -21.089  1.00  1.750          O  
ATOM  27962  CB  PRO A1753     -55.596  17.262 -19.304  1.00  2.400          C  
ATOM  27963  CG  PRO A1753     -56.127  18.671 -19.360  1.00  2.400          C  
ATOM  27964  CD  PRO A1753     -55.424  19.320 -20.534  1.00  2.400          C  
ATOM  27965  HA  PRO A1753     -54.354  16.329 -20.823  1.00  1.920          H  
ATOM  27966 1HB  PRO A1753     -56.328  16.560 -18.872  1.00  2.880          H  
ATOM  27967 2HB  PRO A1753     -54.679  17.175 -18.705  1.00  2.880          H  
ATOM  27968 1HG  PRO A1753     -57.223  18.657 -19.473  1.00  2.880          H  
ATOM  27969 2HG  PRO A1753     -55.917  19.187 -18.409  1.00  2.880          H  
ATOM  27970 1HD  PRO A1753     -56.165  20.001 -20.993  1.00  2.880          H  
ATOM  27971 2HD  PRO A1753     -54.493  19.834 -20.232  1.00  2.880          H  
ATOM  27972  N   GLU A1754     -57.407  16.584 -22.005  1.00  1.570          N  
ATOM  27973  CA  GLU A1754     -58.458  15.760 -22.581  1.00  1.610          C  
ATOM  27974  C   GLU A1754     -58.860  16.294 -23.947  1.00  1.570          C  
ATOM  27975  O   GLU A1754     -60.038  16.247 -24.296  1.00  1.640          O  
ATOM  27976  CB  GLU A1754     -59.712  15.745 -21.679  1.00  2.240          C  
ATOM  27977  CG  GLU A1754     -59.518  15.218 -20.244  1.00  2.240          C  
ATOM  27978  CD  GLU A1754     -60.817  15.145 -19.439  1.00  2.240          C  
ATOM  27979  OE1 GLU A1754     -61.847  15.503 -19.961  1.00  2.240          O  
ATOM  27980  OE2 GLU A1754     -60.765  14.730 -18.302  1.00  2.240          O  
ATOM  27981  H   GLU A1754     -57.393  17.585 -22.173  1.00  1.880          H  
ATOM  27982  HA  GLU A1754     -58.087  14.743 -22.702  1.00  1.930          H  
ATOM  27983 1HB  GLU A1754     -60.111  16.752 -21.605  1.00  2.690          H  
ATOM  27984 2HB  GLU A1754     -60.478  15.127 -22.146  1.00  2.690          H  
ATOM  27985 1HG  GLU A1754     -59.072  14.226 -20.290  1.00  2.690          H  
ATOM  27986 2HG  GLU A1754     -58.825  15.872 -19.721  1.00  2.690          H  
ATOM  27987  N   ALA A1755     -57.892  16.753 -24.750  1.00  1.480          N  
ATOM  27988  CA  ALA A1755     -58.198  17.262 -26.100  1.00  1.460          C  
ATOM  27989  C   ALA A1755     -59.431  18.167 -26.084  1.00  1.410          C  
ATOM  27990  O   ALA A1755     -60.332  18.005 -26.912  1.00  1.480          O  
ATOM  27991  CB  ALA A1755     -58.401  16.141 -27.098  1.00  2.050          C  
ATOM  27992  H   ALA A1755     -56.921  16.787 -24.412  1.00  1.780          H  
ATOM  27993  HA  ALA A1755     -57.352  17.866 -26.432  1.00  1.750          H  
ATOM  27994 1HB  ALA A1755     -58.598  16.563 -28.088  1.00  2.460          H  
ATOM  27995 2HB  ALA A1755     -57.508  15.571 -27.137  1.00  2.460          H  
ATOM  27996 3HB  ALA A1755     -59.243  15.520 -26.794  1.00  2.460          H  
ATOM  27997  N   THR A1756     -59.463  19.134 -25.166  1.00  1.340          N  
ATOM  27998  CA  THR A1756     -60.590  20.040 -25.019  1.00  1.330          C  
ATOM  27999  C   THR A1756     -60.545  21.135 -26.062  1.00  1.320          C  
ATOM  28000  O   THR A1756     -61.546  21.803 -26.321  1.00  1.360          O  
ATOM  28001  CB  THR A1756     -60.551  20.708 -23.649  1.00  1.870          C  
ATOM  28002  OG1 THR A1756     -59.344  21.496 -23.564  1.00  1.870          O  
ATOM  28003  CG2 THR A1756     -60.584  19.673 -22.517  1.00  1.870          C  
ATOM  28004  H   THR A1756     -58.670  19.236 -24.528  1.00  1.610          H  
ATOM  28005  HA  THR A1756     -61.514  19.475 -25.138  1.00  1.600          H  
ATOM  28006  HB  THR A1756     -61.410  21.371 -23.556  1.00  2.240          H  
ATOM  28007  HG1 THR A1756     -58.559  20.891 -23.556  1.00  2.240          H  
ATOM  28008 1HG2 THR A1756     -60.554  20.178 -21.555  1.00  2.240          H  
ATOM  28009 2HG2 THR A1756     -61.495  19.081 -22.591  1.00  2.240          H  
ATOM  28010 3HG2 THR A1756     -59.721  19.014 -22.604  1.00  2.240          H  
ATOM  28011  N   GLN A1757     -59.374  21.275 -26.685  1.00  1.290          N  
ATOM  28012  CA  GLN A1757     -59.037  22.236 -27.719  1.00  1.300          C  
ATOM  28013  C   GLN A1757     -58.940  23.684 -27.226  1.00  1.270          C  
ATOM  28014  O   GLN A1757     -58.790  24.582 -28.045  1.00  1.280          O  
ATOM  28015  CB  GLN A1757     -60.060  22.138 -28.875  1.00  1.820          C  
ATOM  28016  CG  GLN A1757     -60.192  20.718 -29.492  1.00  1.820          C  
ATOM  28017  CD  GLN A1757     -61.221  20.572 -30.657  1.00  1.820          C  
ATOM  28018  OE1 GLN A1757     -62.045  21.454 -31.009  1.00  1.820          O  
ATOM  28019  NE2 GLN A1757     -61.151  19.396 -31.282  1.00  1.820          N  
ATOM  28020  H   GLN A1757     -58.599  20.678 -26.367  1.00  1.550          H  
ATOM  28021  HA  GLN A1757     -58.057  21.957 -28.111  1.00  1.560          H  
ATOM  28022 1HB  GLN A1757     -61.037  22.496 -28.568  1.00  2.180          H  
ATOM  28023 2HB  GLN A1757     -59.720  22.787 -29.670  1.00  2.180          H  
ATOM  28024 1HG  GLN A1757     -59.225  20.417 -29.869  1.00  2.180          H  
ATOM  28025 2HG  GLN A1757     -60.498  20.026 -28.708  1.00  2.180          H  
ATOM  28026 1HE2 GLN A1757     -61.764  19.180 -32.049  1.00  2.180          H  
ATOM  28027 2HE2 GLN A1757     -60.496  18.703 -30.974  1.00  2.180          H  
ATOM  28028  N   PHE A1758     -58.877  23.914 -25.902  1.00  1.260          N  
ATOM  28029  CA  PHE A1758     -58.670  25.272 -25.373  1.00  1.260          C  
ATOM  28030  C   PHE A1758     -57.492  25.344 -24.407  1.00  1.220          C  
ATOM  28031  O   PHE A1758     -57.467  24.654 -23.386  1.00  1.270          O  
ATOM  28032  CB  PHE A1758     -59.901  25.798 -24.651  1.00  1.760          C  
ATOM  28033  CG  PHE A1758     -61.107  26.008 -25.489  1.00  1.760          C  
ATOM  28034  CD1 PHE A1758     -61.995  24.986 -25.711  1.00  1.760          C  
ATOM  28035  CD2 PHE A1758     -61.372  27.249 -26.037  1.00  1.760          C  
ATOM  28036  CE1 PHE A1758     -63.127  25.185 -26.462  1.00  1.760          C  
ATOM  28037  CE2 PHE A1758     -62.499  27.450 -26.789  1.00  1.760          C  
ATOM  28038  CZ  PHE A1758     -63.383  26.426 -27.001  1.00  1.760          C  
ATOM  28039  H   PHE A1758     -58.995  23.134 -25.248  1.00  1.510          H  
ATOM  28040  HA  PHE A1758     -58.456  25.934 -26.206  1.00  1.510          H  
ATOM  28041 1HB  PHE A1758     -60.160  25.118 -23.846  1.00  2.120          H  
ATOM  28042 2HB  PHE A1758     -59.642  26.748 -24.211  1.00  2.120          H  
ATOM  28043  HD1 PHE A1758     -61.797  24.001 -25.282  1.00  2.120          H  
ATOM  28044  HD2 PHE A1758     -60.680  28.078 -25.862  1.00  2.120          H  
ATOM  28045  HE1 PHE A1758     -63.812  24.356 -26.625  1.00  2.120          H  
ATOM  28046  HE2 PHE A1758     -62.701  28.423 -27.215  1.00  2.120          H  
ATOM  28047  HZ  PHE A1758     -64.284  26.594 -27.599  1.00  2.120          H  
ATOM  28048  N   ILE A1759     -56.531  26.212 -24.700  1.00  1.160          N  
ATOM  28049  CA  ILE A1759     -55.344  26.315 -23.845  1.00  1.150          C  
ATOM  28050  C   ILE A1759     -55.366  27.625 -23.074  1.00  1.160          C  
ATOM  28051  O   ILE A1759     -55.619  28.683 -23.640  1.00  1.160          O  
ATOM  28052  CB  ILE A1759     -54.052  26.190 -24.698  1.00  1.610          C  
ATOM  28053  CG1 ILE A1759     -52.765  26.119 -23.833  1.00  1.610          C  
ATOM  28054  CG2 ILE A1759     -53.940  27.383 -25.617  1.00  1.610          C  
ATOM  28055  CD1 ILE A1759     -51.489  25.635 -24.599  1.00  1.610          C  
ATOM  28056  H   ILE A1759     -56.631  26.771 -25.552  1.00  1.390          H  
ATOM  28057  HA  ILE A1759     -55.354  25.497 -23.125  1.00  1.380          H  
ATOM  28058  HB  ILE A1759     -54.115  25.277 -25.273  1.00  1.940          H  
ATOM  28059 1HG1 ILE A1759     -52.563  27.114 -23.435  1.00  1.940          H  
ATOM  28060 2HG1 ILE A1759     -52.939  25.433 -23.000  1.00  1.940          H  
ATOM  28061 1HG2 ILE A1759     -53.080  27.256 -26.226  1.00  1.940          H  
ATOM  28062 2HG2 ILE A1759     -54.823  27.436 -26.234  1.00  1.940          H  
ATOM  28063 3HG2 ILE A1759     -53.834  28.312 -25.069  1.00  1.940          H  
ATOM  28064 1HD1 ILE A1759     -50.645  25.619 -23.906  1.00  1.940          H  
ATOM  28065 2HD1 ILE A1759     -51.660  24.630 -24.992  1.00  1.940          H  
ATOM  28066 3HD1 ILE A1759     -51.254  26.296 -25.416  1.00  1.940          H  
ATOM  28067  N   THR A1760     -55.098  27.568 -21.783  1.00  1.190          N  
ATOM  28068  CA  THR A1760     -55.077  28.776 -20.965  1.00  1.230          C  
ATOM  28069  C   THR A1760     -54.058  29.736 -21.569  1.00  1.200          C  
ATOM  28070  O   THR A1760     -52.935  29.329 -21.851  1.00  1.180          O  
ATOM  28071  CB  THR A1760     -54.712  28.434 -19.501  1.00  1.710          C  
ATOM  28072  OG1 THR A1760     -55.647  27.468 -18.989  1.00  1.710          O  
ATOM  28073  CG2 THR A1760     -54.795  29.686 -18.639  1.00  1.710          C  
ATOM  28074  H   THR A1760     -54.924  26.668 -21.351  1.00  1.430          H  
ATOM  28075  HA  THR A1760     -56.055  29.253 -20.989  1.00  1.480          H  
ATOM  28076  HB  THR A1760     -53.702  28.023 -19.457  1.00  2.050          H  
ATOM  28077  HG1 THR A1760     -55.345  27.151 -18.129  1.00  2.050          H  
ATOM  28078 1HG2 THR A1760     -54.547  29.434 -17.610  1.00  2.050          H  
ATOM  28079 2HG2 THR A1760     -54.098  30.428 -18.996  1.00  2.050          H  
ATOM  28080 3HG2 THR A1760     -55.809  30.090 -18.682  1.00  2.050          H  
ATOM  28081  N   PHE A1761     -54.401  31.021 -21.735  1.00  1.210          N  
ATOM  28082  CA  PHE A1761     -53.447  31.962 -22.346  1.00  1.220          C  
ATOM  28083  C   PHE A1761     -52.079  31.911 -21.694  1.00  1.250          C  
ATOM  28084  O   PHE A1761     -51.050  31.911 -22.367  1.00  1.260          O  
ATOM  28085  CB  PHE A1761     -53.910  33.427 -22.298  1.00  1.700          C  
ATOM  28086  CG  PHE A1761     -52.862  34.345 -22.955  1.00  1.700          C  
ATOM  28087  CD1 PHE A1761     -52.742  34.432 -24.344  1.00  1.700          C  
ATOM  28088  CD2 PHE A1761     -51.983  35.092 -22.188  1.00  1.700          C  
ATOM  28089  CE1 PHE A1761     -51.778  35.209 -24.928  1.00  1.700          C  
ATOM  28090  CE2 PHE A1761     -51.018  35.881 -22.787  1.00  1.700          C  
ATOM  28091  CZ  PHE A1761     -50.920  35.929 -24.151  1.00  1.700          C  
ATOM  28092  H   PHE A1761     -55.342  31.336 -21.467  1.00  1.450          H  
ATOM  28093  HA  PHE A1761     -53.317  31.675 -23.387  1.00  1.460          H  
ATOM  28094 1HB  PHE A1761     -54.868  33.562 -22.777  1.00  2.040          H  
ATOM  28095 2HB  PHE A1761     -54.043  33.739 -21.262  1.00  2.040          H  
ATOM  28096  HD1 PHE A1761     -53.402  33.871 -24.979  1.00  2.040          H  
ATOM  28097  HD2 PHE A1761     -52.053  35.042 -21.103  1.00  2.040          H  
ATOM  28098  HE1 PHE A1761     -51.697  35.254 -26.018  1.00  2.040          H  
ATOM  28099  HE2 PHE A1761     -50.325  36.460 -22.179  1.00  2.040          H  
ATOM  28100  HZ  PHE A1761     -50.160  36.540 -24.616  1.00  2.040          H  
ATOM  28101  N   SER A1762     -52.052  31.890 -20.371  1.00  1.290          N  
ATOM  28102  CA  SER A1762     -50.807  31.911 -19.615  1.00  1.360          C  
ATOM  28103  C   SER A1762     -49.899  30.704 -19.883  1.00  1.330          C  
ATOM  28104  O   SER A1762     -48.710  30.735 -19.563  1.00  1.380          O  
ATOM  28105  CB  SER A1762     -51.108  32.013 -18.130  1.00  1.880          C  
ATOM  28106  OG  SER A1762     -51.743  30.859 -17.653  1.00  1.880          O  
ATOM  28107  H   SER A1762     -52.929  31.875 -19.869  1.00  1.550          H  
ATOM  28108  HA  SER A1762     -50.259  32.808 -19.909  1.00  1.630          H  
ATOM  28109 1HB  SER A1762     -50.178  32.168 -17.586  1.00  2.250          H  
ATOM  28110 2HB  SER A1762     -51.741  32.878 -17.952  1.00  2.250          H  
ATOM  28111  HG  SER A1762     -51.879  31.004 -16.711  1.00  2.250          H  
ATOM  28112  N   ALA A1763     -50.447  29.624 -20.449  1.00  1.280          N  
ATOM  28113  CA  ALA A1763     -49.685  28.429 -20.764  1.00  1.280          C  
ATOM  28114  C   ALA A1763     -48.987  28.550 -22.115  1.00  1.200          C  
ATOM  28115  O   ALA A1763     -48.180  27.679 -22.468  1.00  1.180          O  
ATOM  28116  CB  ALA A1763     -50.592  27.211 -20.778  1.00  1.790          C  
ATOM  28117  H   ALA A1763     -51.422  29.653 -20.740  1.00  1.540          H  
ATOM  28118  HA  ALA A1763     -48.922  28.299 -19.996  1.00  1.540          H  
ATOM  28119 1HB  ALA A1763     -50.006  26.324 -20.998  1.00  2.150          H  
ATOM  28120 2HB  ALA A1763     -51.074  27.102 -19.810  1.00  2.150          H  
ATOM  28121 3HB  ALA A1763     -51.342  27.348 -21.539  1.00  2.150          H  
ATOM  28122  N   LEU A1764     -49.287  29.613 -22.878  1.00  1.180          N  
ATOM  28123  CA  LEU A1764     -48.700  29.760 -24.198  1.00  1.120          C  
ATOM  28124  C   LEU A1764     -47.219  30.094 -24.234  1.00  1.100          C  
ATOM  28125  O   LEU A1764     -46.557  29.828 -25.238  1.00  1.060          O  
ATOM  28126  CB  LEU A1764     -49.491  30.719 -25.084  1.00  1.590          C  
ATOM  28127  CG  LEU A1764     -50.859  30.219 -25.603  1.00  1.590          C  
ATOM  28128  CD1 LEU A1764     -51.579  31.350 -26.254  1.00  1.590          C  
ATOM  28129  CD2 LEU A1764     -50.636  29.108 -26.671  1.00  1.590          C  
ATOM  28130  H   LEU A1764     -49.940  30.332 -22.542  1.00  1.420          H  
ATOM  28131  HA  LEU A1764     -48.818  28.806 -24.649  1.00  1.340          H  
ATOM  28132 1HB  LEU A1764     -49.671  31.639 -24.523  1.00  1.910          H  
ATOM  28133 2HB  LEU A1764     -48.883  30.948 -25.947  1.00  1.910          H  
ATOM  28134  HG  LEU A1764     -51.467  29.841 -24.768  1.00  1.910          H  
ATOM  28135 1HD1 LEU A1764     -52.538  30.993 -26.625  1.00  1.910          H  
ATOM  28136 2HD1 LEU A1764     -51.735  32.131 -25.525  1.00  1.910          H  
ATOM  28137 3HD1 LEU A1764     -50.989  31.736 -27.080  1.00  1.910          H  
ATOM  28138 1HD2 LEU A1764     -51.587  28.791 -27.044  1.00  1.910          H  
ATOM  28139 2HD2 LEU A1764     -50.045  29.503 -27.493  1.00  1.910          H  
ATOM  28140 3HD2 LEU A1764     -50.133  28.259 -26.255  1.00  1.910          H  
ATOM  28141  N   SER A1765     -46.655  30.715 -23.197  1.00  1.170          N  
ATOM  28142  CA  SER A1765     -45.219  30.967 -23.283  1.00  1.200          C  
ATOM  28143  C   SER A1765     -44.490  29.631 -23.299  1.00  1.170          C  
ATOM  28144  O   SER A1765     -43.548  29.429 -24.075  1.00  1.200          O  
ATOM  28145  CB  SER A1765     -44.736  31.848 -22.156  1.00  1.670          C  
ATOM  28146  OG  SER A1765     -45.262  33.135 -22.293  1.00  1.670          O  
ATOM  28147  H   SER A1765     -47.188  30.995 -22.383  1.00  1.400          H  
ATOM  28148  HA  SER A1765     -45.002  31.474 -24.216  1.00  1.440          H  
ATOM  28149 1HB  SER A1765     -45.039  31.423 -21.199  1.00  2.000          H  
ATOM  28150 2HB  SER A1765     -43.644  31.896 -22.170  1.00  2.000          H  
ATOM  28151  HG  SER A1765     -44.811  33.499 -23.094  1.00  2.000          H  
ATOM  28152  N   ASP A1766     -44.953  28.700 -22.464  1.00  1.190          N  
ATOM  28153  CA  ASP A1766     -44.339  27.390 -22.412  1.00  1.220          C  
ATOM  28154  C   ASP A1766     -44.722  26.600 -23.648  1.00  1.160          C  
ATOM  28155  O   ASP A1766     -43.857  26.003 -24.284  1.00  1.170          O  
ATOM  28156  CB  ASP A1766     -44.758  26.654 -21.151  1.00  1.700          C  
ATOM  28157  CG  ASP A1766     -44.136  27.226 -19.883  1.00  1.700          C  
ATOM  28158  OD1 ASP A1766     -43.136  27.928 -19.957  1.00  1.700          O  
ATOM  28159  OD2 ASP A1766     -44.669  26.961 -18.843  1.00  1.700          O  
ATOM  28160  H   ASP A1766     -45.708  28.937 -21.831  1.00  1.430          H  
ATOM  28161  HA  ASP A1766     -43.257  27.509 -22.402  1.00  1.460          H  
ATOM  28162 1HB  ASP A1766     -45.845  26.697 -21.060  1.00  2.040          H  
ATOM  28163 2HB  ASP A1766     -44.472  25.613 -21.233  1.00  2.040          H  
ATOM  28164  N   PHE A1767     -45.978  26.701 -24.078  1.00  1.100          N  
ATOM  28165  CA  PHE A1767     -46.405  25.994 -25.267  1.00  1.080          C  
ATOM  28166  C   PHE A1767     -45.500  26.324 -26.431  1.00  1.080          C  
ATOM  28167  O   PHE A1767     -45.012  25.430 -27.116  1.00  1.120          O  
ATOM  28168  CB  PHE A1767     -47.813  26.391 -25.632  1.00  1.520          C  
ATOM  28169  CG  PHE A1767     -48.282  25.824 -26.847  1.00  1.520          C  
ATOM  28170  CD1 PHE A1767     -48.710  24.540 -26.893  1.00  1.520          C  
ATOM  28171  CD2 PHE A1767     -48.289  26.598 -28.004  1.00  1.520          C  
ATOM  28172  CE1 PHE A1767     -49.118  24.030 -28.071  1.00  1.520          C  
ATOM  28173  CE2 PHE A1767     -48.703  26.081 -29.161  1.00  1.520          C  
ATOM  28174  CZ  PHE A1767     -49.112  24.781 -29.186  1.00  1.520          C  
ATOM  28175  H   PHE A1767     -46.678  27.201 -23.527  1.00  1.320          H  
ATOM  28176  HA  PHE A1767     -46.361  24.925 -25.081  1.00  1.300          H  
ATOM  28177 1HB  PHE A1767     -48.499  26.168 -24.824  1.00  1.820          H  
ATOM  28178 2HB  PHE A1767     -47.798  27.433 -25.795  1.00  1.820          H  
ATOM  28179  HD1 PHE A1767     -48.706  23.931 -25.985  1.00  1.820          H  
ATOM  28180  HD2 PHE A1767     -47.946  27.632 -27.969  1.00  1.820          H  
ATOM  28181  HE1 PHE A1767     -49.439  23.019 -28.140  1.00  1.820          H  
ATOM  28182  HE2 PHE A1767     -48.696  26.689 -30.067  1.00  1.820          H  
ATOM  28183  HZ  PHE A1767     -49.429  24.325 -30.099  1.00  1.820          H  
ATOM  28184  N   ALA A1768     -45.284  27.627 -26.684  1.00  1.050          N  
ATOM  28185  CA  ALA A1768     -44.446  28.023 -27.796  1.00  1.060          C  
ATOM  28186  C   ALA A1768     -43.030  27.480 -27.643  1.00  1.130          C  
ATOM  28187  O   ALA A1768     -42.463  26.934 -28.585  1.00  1.150          O  
ATOM  28188  CB  ALA A1768     -44.398  29.527 -27.904  1.00  1.480          C  
ATOM  28189  H   ALA A1768     -45.709  28.344 -26.090  1.00  1.260          H  
ATOM  28190  HA  ALA A1768     -44.882  27.610 -28.702  1.00  1.270          H  
ATOM  28191 1HB  ALA A1768     -43.790  29.792 -28.742  1.00  1.780          H  
ATOM  28192 2HB  ALA A1768     -45.385  29.923 -28.019  1.00  1.780          H  
ATOM  28193 3HB  ALA A1768     -43.959  29.938 -26.994  1.00  1.780          H  
ATOM  28194  N   ASP A1769     -42.486  27.536 -26.422  1.00  1.210          N  
ATOM  28195  CA  ASP A1769     -41.134  27.063 -26.134  1.00  1.310          C  
ATOM  28196  C   ASP A1769     -41.003  25.558 -26.427  1.00  1.350          C  
ATOM  28197  O   ASP A1769     -39.930  25.083 -26.810  1.00  1.520          O  
ATOM  28198  CB  ASP A1769     -40.798  27.403 -24.673  1.00  1.790          C  
ATOM  28199  CG  ASP A1769     -39.307  27.363 -24.262  1.00  1.790          C  
ATOM  28200  OD1 ASP A1769     -38.511  28.044 -24.876  1.00  1.790          O  
ATOM  28201  OD2 ASP A1769     -39.002  26.728 -23.265  1.00  1.790          O  
ATOM  28202  H   ASP A1769     -42.991  28.015 -25.665  1.00  1.450          H  
ATOM  28203  HA  ASP A1769     -40.439  27.600 -26.782  1.00  1.570          H  
ATOM  28204 1HB  ASP A1769     -41.185  28.399 -24.457  1.00  2.150          H  
ATOM  28205 2HB  ASP A1769     -41.347  26.710 -24.032  1.00  2.150          H  
ATOM  28206  N   THR A1770     -42.105  24.812 -26.284  1.00  1.290          N  
ATOM  28207  CA  THR A1770     -42.133  23.375 -26.523  1.00  1.370          C  
ATOM  28208  C   THR A1770     -42.486  22.966 -27.972  1.00  1.340          C  
ATOM  28209  O   THR A1770     -42.686  21.773 -28.241  1.00  1.760          O  
ATOM  28210  CB  THR A1770     -43.089  22.679 -25.545  1.00  1.890          C  
ATOM  28211  OG1 THR A1770     -44.391  23.230 -25.692  1.00  1.890          O  
ATOM  28212  CG2 THR A1770     -42.633  22.857 -24.105  1.00  1.890          C  
ATOM  28213  H   THR A1770     -42.962  25.241 -25.907  1.00  1.550          H  
ATOM  28214  HA  THR A1770     -41.134  22.995 -26.316  1.00  1.640          H  
ATOM  28215  HB  THR A1770     -43.114  21.623 -25.764  1.00  2.260          H  
ATOM  28216  HG1 THR A1770     -44.687  23.172 -26.609  1.00  2.260          H  
ATOM  28217 1HG2 THR A1770     -43.331  22.351 -23.441  1.00  2.260          H  
ATOM  28218 2HG2 THR A1770     -41.639  22.432 -23.986  1.00  2.260          H  
ATOM  28219 3HG2 THR A1770     -42.602  23.911 -23.856  1.00  2.260          H  
ATOM  28220  N   LEU A1771     -42.608  23.938 -28.888  1.00  1.170          N  
ATOM  28221  CA  LEU A1771     -42.836  23.691 -30.323  1.00  1.100          C  
ATOM  28222  C   LEU A1771     -41.501  23.490 -31.023  1.00  1.200          C  
ATOM  28223  O   LEU A1771     -40.461  23.903 -30.497  1.00  1.370          O  
ATOM  28224  CB  LEU A1771     -43.543  24.855 -31.037  1.00  1.570          C  
ATOM  28225  CG  LEU A1771     -44.961  25.214 -30.626  1.00  1.570          C  
ATOM  28226  CD1 LEU A1771     -45.380  26.455 -31.336  1.00  1.570          C  
ATOM  28227  CD2 LEU A1771     -45.882  24.129 -31.021  1.00  1.570          C  
ATOM  28228  H   LEU A1771     -42.489  24.910 -28.585  1.00  1.400          H  
ATOM  28229  HA  LEU A1771     -43.411  22.774 -30.437  1.00  1.320          H  
ATOM  28230 1HB  LEU A1771     -42.940  25.732 -30.859  1.00  1.880          H  
ATOM  28231 2HB  LEU A1771     -43.533  24.664 -32.114  1.00  1.880          H  
ATOM  28232  HG  LEU A1771     -45.004  25.377 -29.558  1.00  1.880          H  
ATOM  28233 1HD1 LEU A1771     -46.394  26.706 -31.040  1.00  1.880          H  
ATOM  28234 2HD1 LEU A1771     -44.708  27.263 -31.072  1.00  1.880          H  
ATOM  28235 3HD1 LEU A1771     -45.347  26.295 -32.402  1.00  1.880          H  
ATOM  28236 1HD2 LEU A1771     -46.886  24.387 -30.745  1.00  1.880          H  
ATOM  28237 2HD2 LEU A1771     -45.828  23.989 -32.099  1.00  1.880          H  
ATOM  28238 3HD2 LEU A1771     -45.605  23.220 -30.530  1.00  1.880          H  
ATOM  28239  N   SER A1772     -41.510  22.840 -32.189  1.00  1.230          N  
ATOM  28240  CA  SER A1772     -40.288  22.759 -32.968  1.00  1.340          C  
ATOM  28241  C   SER A1772     -39.985  24.129 -33.563  1.00  1.120          C  
ATOM  28242  O   SER A1772     -40.904  24.936 -33.781  1.00  1.070          O  
ATOM  28243  CB  SER A1772     -40.444  21.770 -34.103  1.00  1.830          C  
ATOM  28244  OG  SER A1772     -41.405  22.232 -35.014  1.00  1.830          O  
ATOM  28245  H   SER A1772     -42.370  22.463 -32.568  1.00  1.480          H  
ATOM  28246  HA  SER A1772     -39.468  22.450 -32.323  1.00  1.610          H  
ATOM  28247 1HB  SER A1772     -39.489  21.660 -34.613  1.00  2.200          H  
ATOM  28248 2HB  SER A1772     -40.726  20.804 -33.716  1.00  2.200          H  
ATOM  28249  HG  SER A1772     -41.227  21.783 -35.882  1.00  2.200          H  
ATOM  28250  N   GLY A1773     -38.719  24.387 -33.886  1.00  1.280          N  
ATOM  28251  CA  GLY A1773     -38.417  25.648 -34.530  1.00  1.160          C  
ATOM  28252  C   GLY A1773     -38.652  25.487 -36.000  1.00  1.140          C  
ATOM  28253  O   GLY A1773     -38.086  24.559 -36.591  1.00  1.970          O  
ATOM  28254  H   GLY A1773     -37.991  23.711 -33.702  1.00  1.540          H  
ATOM  28255 1HA  GLY A1773     -39.055  26.433 -34.142  1.00  1.390          H  
ATOM  28256 2HA  GLY A1773     -37.385  25.928 -34.337  1.00  1.390          H  
ATOM  28257  N   PRO A1774     -39.279  26.511 -36.594  1.00  0.960          N  
ATOM  28258  CA  PRO A1774     -39.975  27.532 -37.441  1.00  1.080          C  
ATOM  28259  C   PRO A1774     -41.148  28.123 -36.657  1.00  1.130          C  
ATOM  28260  O   PRO A1774     -41.225  29.335 -36.481  1.00  1.330          O  
ATOM  28261  CB  PRO A1774     -40.471  26.919 -38.735  1.00  1.620          C  
ATOM  28262  CG  PRO A1774     -40.626  25.660 -38.490  1.00  1.620          C  
ATOM  28263  CD  PRO A1774     -39.564  25.351 -37.673  1.00  1.620          C  
ATOM  28264  HA  PRO A1774     -39.258  28.332 -37.679  1.00  1.300          H  
ATOM  28265 1HB  PRO A1774     -41.399  27.396 -39.059  1.00  1.940          H  
ATOM  28266 2HB  PRO A1774     -39.740  27.086 -39.547  1.00  1.940          H  
ATOM  28267 1HG  PRO A1774     -41.596  25.403 -38.069  1.00  1.940          H  
ATOM  28268 2HG  PRO A1774     -40.551  25.087 -39.432  1.00  1.940          H  
ATOM  28269 1HD  PRO A1774     -39.951  24.401 -37.199  1.00  1.940          H  
ATOM  28270 2HD  PRO A1774     -38.718  25.211 -38.382  1.00  1.940          H  
ATOM  28271  N   LEU A1775     -42.078  27.269 -36.229  1.00  1.040          N  
ATOM  28272  CA  LEU A1775     -43.262  27.695 -35.484  1.00  1.070          C  
ATOM  28273  C   LEU A1775     -42.920  28.320 -34.125  1.00  1.080          C  
ATOM  28274  O   LEU A1775     -43.475  29.349 -33.746  1.00  1.150          O  
ATOM  28275  CB  LEU A1775     -44.200  26.489 -35.256  1.00  1.490          C  
ATOM  28276  CG  LEU A1775     -44.891  25.843 -36.513  1.00  1.490          C  
ATOM  28277  CD1 LEU A1775     -45.636  24.554 -36.074  1.00  1.490          C  
ATOM  28278  CD2 LEU A1775     -45.873  26.841 -37.179  1.00  1.490          C  
ATOM  28279  H   LEU A1775     -41.952  26.281 -36.393  1.00  1.250          H  
ATOM  28280  HA  LEU A1775     -43.776  28.453 -36.068  1.00  1.280          H  
ATOM  28281 1HB  LEU A1775     -43.631  25.703 -34.745  1.00  1.780          H  
ATOM  28282 2HB  LEU A1775     -44.995  26.814 -34.597  1.00  1.780          H  
ATOM  28283  HG  LEU A1775     -44.122  25.559 -37.228  1.00  1.780          H  
ATOM  28284 1HD1 LEU A1775     -46.102  24.081 -36.943  1.00  1.780          H  
ATOM  28285 2HD1 LEU A1775     -44.931  23.849 -35.618  1.00  1.780          H  
ATOM  28286 3HD1 LEU A1775     -46.404  24.808 -35.350  1.00  1.780          H  
ATOM  28287 1HD2 LEU A1775     -46.337  26.364 -38.044  1.00  1.780          H  
ATOM  28288 2HD2 LEU A1775     -46.647  27.118 -36.470  1.00  1.780          H  
ATOM  28289 3HD2 LEU A1775     -45.354  27.738 -37.509  1.00  1.780          H  
ATOM  28290  N   ARG A1776     -41.932  27.744 -33.433  1.00  1.090          N  
ATOM  28291  CA  ARG A1776     -41.518  28.165 -32.088  1.00  1.110          C  
ATOM  28292  C   ARG A1776     -41.246  29.641 -31.902  1.00  1.150          C  
ATOM  28293  O   ARG A1776     -40.459  30.248 -32.631  1.00  1.200          O  
ATOM  28294  CB  ARG A1776     -40.191  27.507 -31.742  1.00  1.550          C  
ATOM  28295  CG  ARG A1776     -39.593  27.783 -30.371  1.00  1.550          C  
ATOM  28296  CD  ARG A1776     -38.272  27.148 -30.265  1.00  1.550          C  
ATOM  28297  NE  ARG A1776     -38.344  25.701 -30.335  1.00  1.550          N  
ATOM  28298  CZ  ARG A1776     -37.303  24.868 -30.479  1.00  1.550          C  
ATOM  28299  NH1 ARG A1776     -36.063  25.312 -30.578  1.00  1.550          N  
ATOM  28300  NH2 ARG A1776     -37.569  23.587 -30.519  1.00  1.550          N  
ATOM  28301  H   ARG A1776     -41.495  26.900 -33.814  1.00  1.310          H  
ATOM  28302  HA  ARG A1776     -42.290  27.867 -31.377  1.00  1.330          H  
ATOM  28303 1HB  ARG A1776     -40.302  26.437 -31.829  1.00  1.860          H  
ATOM  28304 2HB  ARG A1776     -39.454  27.831 -32.458  1.00  1.860          H  
ATOM  28305 1HG  ARG A1776     -39.450  28.845 -30.208  1.00  1.860          H  
ATOM  28306 2HG  ARG A1776     -40.226  27.369 -29.588  1.00  1.860          H  
ATOM  28307 1HD  ARG A1776     -37.649  27.504 -31.085  1.00  1.860          H  
ATOM  28308 2HD  ARG A1776     -37.829  27.423 -29.313  1.00  1.860          H  
ATOM  28309  HE  ARG A1776     -39.269  25.247 -30.268  1.00  1.860          H  
ATOM  28310 1HH1 ARG A1776     -35.873  26.301 -30.545  1.00  1.860          H  
ATOM  28311 2HH1 ARG A1776     -35.299  24.660 -30.686  1.00  1.860          H  
ATOM  28312 1HH2 ARG A1776     -38.564  23.321 -30.451  1.00  1.860          H  
ATOM  28313 2HH2 ARG A1776     -36.837  22.899 -30.615  1.00  1.860          H  
ATOM  28314  N   ILE A1777     -41.810  30.186 -30.841  1.00  1.150          N  
ATOM  28315  CA  ILE A1777     -41.574  31.562 -30.457  1.00  1.210          C  
ATOM  28316  C   ILE A1777     -40.708  31.452 -29.201  1.00  1.310          C  
ATOM  28317  O   ILE A1777     -41.150  30.836 -28.236  1.00  1.380          O  
ATOM  28318  CB  ILE A1777     -42.857  32.328 -30.106  1.00  1.670          C  
ATOM  28319  CG1 ILE A1777     -43.848  32.331 -31.280  1.00  1.670          C  
ATOM  28320  CG2 ILE A1777     -42.458  33.740 -29.764  1.00  1.670          C  
ATOM  28321  CD1 ILE A1777     -45.251  32.835 -30.908  1.00  1.670          C  
ATOM  28322  H   ILE A1777     -42.438  29.613 -30.286  1.00  1.380          H  
ATOM  28323  HA  ILE A1777     -41.078  32.076 -31.267  1.00  1.450          H  
ATOM  28324  HB  ILE A1777     -43.342  31.891 -29.246  1.00  2.000          H  
ATOM  28325 1HG1 ILE A1777     -43.456  32.950 -32.078  1.00  2.000          H  
ATOM  28326 2HG1 ILE A1777     -43.940  31.309 -31.660  1.00  2.000          H  
ATOM  28327 1HG2 ILE A1777     -43.314  34.323 -29.490  1.00  2.000          H  
ATOM  28328 2HG2 ILE A1777     -41.763  33.725 -28.937  1.00  2.000          H  
ATOM  28329 3HG2 ILE A1777     -41.974  34.190 -30.626  1.00  2.000          H  
ATOM  28330 1HD1 ILE A1777     -45.891  32.784 -31.776  1.00  2.000          H  
ATOM  28331 2HD1 ILE A1777     -45.668  32.214 -30.127  1.00  2.000          H  
ATOM  28332 3HD1 ILE A1777     -45.216  33.846 -30.559  1.00  2.000          H  
ATOM  28333  N   PRO A1778     -39.499  32.048 -29.132  1.00  1.490          N  
ATOM  28334  CA  PRO A1778     -38.573  31.979 -28.001  1.00  1.680          C  
ATOM  28335  C   PRO A1778     -39.232  32.413 -26.697  1.00  1.570          C  
ATOM  28336  O   PRO A1778     -40.057  33.307 -26.688  1.00  1.510          O  
ATOM  28337  CB  PRO A1778     -37.472  32.955 -28.423  1.00  2.520          C  
ATOM  28338  CG  PRO A1778     -37.489  32.937 -29.928  1.00  2.520          C  
ATOM  28339  CD  PRO A1778     -38.952  32.777 -30.309  1.00  2.520          C  
ATOM  28340  HA  PRO A1778     -38.185  30.950 -27.922  1.00  2.020          H  
ATOM  28341 1HB  PRO A1778     -37.685  33.955 -28.014  1.00  3.020          H  
ATOM  28342 2HB  PRO A1778     -36.504  32.641 -28.001  1.00  3.020          H  
ATOM  28343 1HG  PRO A1778     -37.043  33.869 -30.318  1.00  3.020          H  
ATOM  28344 2HG  PRO A1778     -36.872  32.112 -30.302  1.00  3.020          H  
ATOM  28345 1HD  PRO A1778     -39.442  33.750 -30.457  1.00  3.020          H  
ATOM  28346 2HD  PRO A1778     -38.971  32.141 -31.212  1.00  3.020          H  
ATOM  28347  N   LYS A1779     -38.788  31.815 -25.580  1.00  1.710          N  
ATOM  28348  CA  LYS A1779     -39.347  32.039 -24.244  1.00  1.740          C  
ATOM  28349  C   LYS A1779     -39.841  33.465 -23.890  1.00  1.930          C  
ATOM  28350  O   LYS A1779     -40.977  33.585 -23.411  1.00  2.690          O  
ATOM  28351  CB  LYS A1779     -38.337  31.567 -23.169  1.00  2.420          C  
ATOM  28352  CG  LYS A1779     -38.806  31.716 -21.680  1.00  2.420          C  
ATOM  28353  CD  LYS A1779     -39.833  30.637 -21.246  1.00  2.420          C  
ATOM  28354  CE  LYS A1779     -39.154  29.268 -20.973  1.00  2.420          C  
ATOM  28355  NZ  LYS A1779     -40.125  28.244 -20.497  1.00  2.420          N  
ATOM  28356  H   LYS A1779     -38.068  31.107 -25.674  1.00  2.050          H  
ATOM  28357  HA  LYS A1779     -40.215  31.383 -24.164  1.00  2.090          H  
ATOM  28358 1HB  LYS A1779     -38.142  30.514 -23.349  1.00  2.910          H  
ATOM  28359 2HB  LYS A1779     -37.394  32.054 -23.273  1.00  2.910          H  
ATOM  28360 1HG  LYS A1779     -37.929  31.634 -21.041  1.00  2.910          H  
ATOM  28361 2HG  LYS A1779     -39.248  32.700 -21.513  1.00  2.910          H  
ATOM  28362 1HD  LYS A1779     -40.344  30.969 -20.343  1.00  2.910          H  
ATOM  28363 2HD  LYS A1779     -40.580  30.495 -22.025  1.00  2.910          H  
ATOM  28364 1HE  LYS A1779     -38.684  28.903 -21.874  1.00  2.910          H  
ATOM  28365 2HE  LYS A1779     -38.389  29.401 -20.208  1.00  2.910          H  
ATOM  28366 1HZ  LYS A1779     -39.642  27.372 -20.337  1.00  2.910          H  
ATOM  28367 2HZ  LYS A1779     -40.583  28.545 -19.639  1.00  2.910          H  
ATOM  28368 3HZ  LYS A1779     -40.814  28.102 -21.222  1.00  2.910          H  
ATOM  28369  N   PRO A1780     -39.069  34.569 -24.026  1.00  1.790          N  
ATOM  28370  CA  PRO A1780     -39.502  35.907 -23.634  1.00  1.750          C  
ATOM  28371  C   PRO A1780     -40.465  36.486 -24.665  1.00  1.610          C  
ATOM  28372  O   PRO A1780     -40.128  37.419 -25.390  1.00  1.690          O  
ATOM  28373  CB  PRO A1780     -38.182  36.683 -23.584  1.00  2.620          C  
ATOM  28374  CG  PRO A1780     -37.323  36.026 -24.638  1.00  2.620          C  
ATOM  28375  CD  PRO A1780     -37.671  34.544 -24.556  1.00  2.620          C  
ATOM  28376  HA  PRO A1780     -39.972  35.854 -22.643  1.00  2.100          H  
ATOM  28377 1HB  PRO A1780     -38.362  37.749 -23.789  1.00  3.150          H  
ATOM  28378 2HB  PRO A1780     -37.750  36.622 -22.574  1.00  3.150          H  
ATOM  28379 1HG  PRO A1780     -37.552  36.459 -25.626  1.00  3.150          H  
ATOM  28380 2HG  PRO A1780     -36.257  36.226 -24.443  1.00  3.150          H  
ATOM  28381 1HD  PRO A1780     -37.606  34.147 -25.547  1.00  3.150          H  
ATOM  28382 2HD  PRO A1780     -36.986  34.069 -23.866  1.00  3.150          H  
ATOM  28383  N   ASN A1781     -41.669  35.926 -24.709  1.00  1.590          N  
ATOM  28384  CA  ASN A1781     -42.648  36.260 -25.726  1.00  1.520          C  
ATOM  28385  C   ASN A1781     -43.998  36.707 -25.213  1.00  1.450          C  
ATOM  28386  O   ASN A1781     -45.030  36.414 -25.824  1.00  1.450          O  
ATOM  28387  CB  ASN A1781     -42.818  35.023 -26.565  1.00  2.160          C  
ATOM  28388  CG  ASN A1781     -43.319  33.822 -25.730  1.00  2.160          C  
ATOM  28389  OD1 ASN A1781     -43.816  34.001 -24.591  1.00  2.160          O  
ATOM  28390  ND2 ASN A1781     -43.146  32.631 -26.255  1.00  2.160          N  
ATOM  28391  H   ASN A1781     -41.855  35.161 -24.051  1.00  1.910          H  
ATOM  28392  HA  ASN A1781     -42.244  37.066 -26.340  1.00  1.820          H  
ATOM  28393 1HB  ASN A1781     -43.524  35.207 -27.354  1.00  2.590          H  
ATOM  28394 2HB  ASN A1781     -41.876  34.792 -27.009  1.00  2.590          H  
ATOM  28395 1HD2 ASN A1781     -43.401  31.807 -25.749  1.00  2.590          H  
ATOM  28396 2HD2 ASN A1781     -42.703  32.540 -27.154  1.00  2.590          H  
ATOM  28397  N   ARG A1782     -43.996  37.521 -24.164  1.00  1.500          N  
ATOM  28398  CA  ARG A1782     -45.250  38.024 -23.628  1.00  1.520          C  
ATOM  28399  C   ARG A1782     -45.924  38.925 -24.642  1.00  1.590          C  
ATOM  28400  O   ARG A1782     -47.077  38.712 -25.016  1.00  1.680          O  
ATOM  28401  CB  ARG A1782     -45.022  38.779 -22.325  1.00  2.120          C  
ATOM  28402  CG  ARG A1782     -46.284  39.344 -21.689  1.00  2.120          C  
ATOM  28403  CD  ARG A1782     -46.009  40.090 -20.426  1.00  2.120          C  
ATOM  28404  NE  ARG A1782     -45.162  41.268 -20.638  1.00  2.120          N  
ATOM  28405  CZ  ARG A1782     -45.572  42.461 -21.137  1.00  2.120          C  
ATOM  28406  NH1 ARG A1782     -46.825  42.653 -21.496  1.00  2.120          N  
ATOM  28407  NH2 ARG A1782     -44.698  43.447 -21.265  1.00  2.120          N  
ATOM  28408  H   ARG A1782     -43.113  37.743 -23.720  1.00  1.800          H  
ATOM  28409  HA  ARG A1782     -45.906  37.177 -23.425  1.00  1.820          H  
ATOM  28410 1HB  ARG A1782     -44.557  38.117 -21.599  1.00  2.540          H  
ATOM  28411 2HB  ARG A1782     -44.340  39.608 -22.500  1.00  2.540          H  
ATOM  28412 1HG  ARG A1782     -46.739  40.027 -22.383  1.00  2.540          H  
ATOM  28413 2HG  ARG A1782     -46.980  38.534 -21.470  1.00  2.540          H  
ATOM  28414 1HD  ARG A1782     -46.947  40.414 -19.977  1.00  2.540          H  
ATOM  28415 2HD  ARG A1782     -45.494  39.428 -19.729  1.00  2.540          H  
ATOM  28416  HE  ARG A1782     -44.188  41.187 -20.374  1.00  2.540          H  
ATOM  28417 1HH1 ARG A1782     -47.500  41.911 -21.406  1.00  2.540          H  
ATOM  28418 2HH1 ARG A1782     -47.108  43.545 -21.876  1.00  2.540          H  
ATOM  28419 1HH2 ARG A1782     -43.736  43.309 -20.990  1.00  2.540          H  
ATOM  28420 2HH2 ARG A1782     -44.993  44.336 -21.640  1.00  2.540          H  
ATOM  28421  N   ASN A1783     -45.182  39.920 -25.124  1.00  1.650          N  
ATOM  28422  CA  ASN A1783     -45.748  40.881 -26.055  1.00  1.780          C  
ATOM  28423  C   ASN A1783     -46.148  40.231 -27.365  1.00  1.790          C  
ATOM  28424  O   ASN A1783     -47.129  40.645 -27.991  1.00  2.080          O  
ATOM  28425  CB  ASN A1783     -44.762  41.997 -26.320  1.00  2.440          C  
ATOM  28426  CG  ASN A1783     -44.617  42.935 -25.161  1.00  2.440          C  
ATOM  28427  OD1 ASN A1783     -45.487  43.038 -24.288  1.00  2.440          O  
ATOM  28428  ND2 ASN A1783     -43.516  43.635 -25.136  1.00  2.440          N  
ATOM  28429  H   ASN A1783     -44.231  40.022 -24.802  1.00  1.980          H  
ATOM  28430  HA  ASN A1783     -46.650  41.301 -25.611  1.00  2.140          H  
ATOM  28431 1HB  ASN A1783     -43.787  41.566 -26.548  1.00  2.930          H  
ATOM  28432 2HB  ASN A1783     -45.080  42.562 -27.196  1.00  2.930          H  
ATOM  28433 1HD2 ASN A1783     -43.350  44.285 -24.397  1.00  2.930          H  
ATOM  28434 2HD2 ASN A1783     -42.835  43.527 -25.861  1.00  2.930          H  
ATOM  28435  N   ILE A1784     -45.402  39.210 -27.789  1.00  1.590          N  
ATOM  28436  CA  ILE A1784     -45.710  38.559 -29.050  1.00  1.570          C  
ATOM  28437  C   ILE A1784     -47.034  37.833 -28.955  1.00  1.520          C  
ATOM  28438  O   ILE A1784     -47.894  37.997 -29.821  1.00  1.560          O  
ATOM  28439  CB  ILE A1784     -44.616  37.555 -29.459  1.00  2.210          C  
ATOM  28440  CG1 ILE A1784     -43.306  38.304 -29.753  1.00  2.210          C  
ATOM  28441  CG2 ILE A1784     -45.089  36.754 -30.708  1.00  2.210          C  
ATOM  28442  CD1 ILE A1784     -42.087  37.407 -29.864  1.00  2.210          C  
ATOM  28443  H   ILE A1784     -44.605  38.918 -27.240  1.00  1.910          H  
ATOM  28444  HA  ILE A1784     -45.791  39.321 -29.826  1.00  1.880          H  
ATOM  28445  HB  ILE A1784     -44.431  36.871 -28.639  1.00  2.650          H  
ATOM  28446 1HG1 ILE A1784     -43.418  38.852 -30.689  1.00  2.650          H  
ATOM  28447 2HG1 ILE A1784     -43.124  39.021 -28.956  1.00  2.650          H  
ATOM  28448 1HG2 ILE A1784     -44.337  36.041 -31.008  1.00  2.650          H  
ATOM  28449 2HG2 ILE A1784     -45.998  36.215 -30.488  1.00  2.650          H  
ATOM  28450 3HG2 ILE A1784     -45.276  37.443 -31.534  1.00  2.650          H  
ATOM  28451 1HD1 ILE A1784     -41.209  38.020 -30.065  1.00  2.650          H  
ATOM  28452 2HD1 ILE A1784     -41.941  36.870 -28.926  1.00  2.650          H  
ATOM  28453 3HD1 ILE A1784     -42.209  36.696 -30.669  1.00  2.650          H  
ATOM  28454  N   LEU A1785     -47.195  37.026 -27.905  1.00  1.470          N  
ATOM  28455  CA  LEU A1785     -48.404  36.246 -27.733  1.00  1.450          C  
ATOM  28456  C   LEU A1785     -49.627  37.125 -27.559  1.00  1.520          C  
ATOM  28457  O   LEU A1785     -50.723  36.735 -27.968  1.00  1.580          O  
ATOM  28458  CB  LEU A1785     -48.221  35.275 -26.569  1.00  2.040          C  
ATOM  28459  CG  LEU A1785     -47.214  34.100 -26.806  1.00  2.040          C  
ATOM  28460  CD1 LEU A1785     -46.976  33.416 -25.506  1.00  2.040          C  
ATOM  28461  CD2 LEU A1785     -47.781  33.082 -27.826  1.00  2.040          C  
ATOM  28462  H   LEU A1785     -46.448  36.937 -27.208  1.00  1.760          H  
ATOM  28463  HA  LEU A1785     -48.559  35.673 -28.635  1.00  1.740          H  
ATOM  28464 1HB  LEU A1785     -47.863  35.845 -25.706  1.00  2.450          H  
ATOM  28465 2HB  LEU A1785     -49.182  34.839 -26.325  1.00  2.450          H  
ATOM  28466  HG  LEU A1785     -46.261  34.492 -27.171  1.00  2.450          H  
ATOM  28467 1HD1 LEU A1785     -46.281  32.608 -25.666  1.00  2.450          H  
ATOM  28468 2HD1 LEU A1785     -46.555  34.129 -24.792  1.00  2.450          H  
ATOM  28469 3HD1 LEU A1785     -47.902  33.034 -25.119  1.00  2.450          H  
ATOM  28470 1HD2 LEU A1785     -47.066  32.269 -27.950  1.00  2.450          H  
ATOM  28471 2HD2 LEU A1785     -48.718  32.685 -27.463  1.00  2.450          H  
ATOM  28472 3HD2 LEU A1785     -47.942  33.549 -28.776  1.00  2.450          H  
ATOM  28473  N   ILE A1786     -49.457  38.293 -26.934  1.00  1.550          N  
ATOM  28474  CA  ILE A1786     -50.565  39.217 -26.771  1.00  1.650          C  
ATOM  28475  C   ILE A1786     -50.915  39.872 -28.118  1.00  1.690          C  
ATOM  28476  O   ILE A1786     -52.078  39.881 -28.520  1.00  1.840          O  
ATOM  28477  CB  ILE A1786     -50.257  40.270 -25.693  1.00  2.270          C  
ATOM  28478  CG1 ILE A1786     -50.142  39.544 -24.339  1.00  2.270          C  
ATOM  28479  CG2 ILE A1786     -51.364  41.357 -25.663  1.00  2.270          C  
ATOM  28480  CD1 ILE A1786     -49.585  40.378 -23.222  1.00  2.270          C  
ATOM  28481  H   ILE A1786     -48.537  38.520 -26.541  1.00  1.860          H  
ATOM  28482  HA  ILE A1786     -51.424  38.652 -26.442  1.00  1.980          H  
ATOM  28483  HB  ILE A1786     -49.290  40.731 -25.905  1.00  2.720          H  
ATOM  28484 1HG1 ILE A1786     -51.113  39.161 -24.064  1.00  2.720          H  
ATOM  28485 2HG1 ILE A1786     -49.477  38.705 -24.464  1.00  2.720          H  
ATOM  28486 1HG2 ILE A1786     -51.145  42.099 -24.910  1.00  2.720          H  
ATOM  28487 2HG2 ILE A1786     -51.410  41.845 -26.619  1.00  2.720          H  
ATOM  28488 3HG2 ILE A1786     -52.319  40.907 -25.447  1.00  2.720          H  
ATOM  28489 1HD1 ILE A1786     -49.517  39.769 -22.323  1.00  2.720          H  
ATOM  28490 2HD1 ILE A1786     -48.595  40.725 -23.508  1.00  2.720          H  
ATOM  28491 3HD1 ILE A1786     -50.219  41.232 -23.023  1.00  2.720          H  
ATOM  28492  N   GLN A1787     -49.909  40.381 -28.847  1.00  1.630          N  
ATOM  28493  CA  GLN A1787     -50.127  41.067 -30.129  1.00  1.660          C  
ATOM  28494  C   GLN A1787     -50.799  40.170 -31.161  1.00  1.620          C  
ATOM  28495  O   GLN A1787     -51.583  40.648 -31.984  1.00  1.750          O  
ATOM  28496  CB  GLN A1787     -48.823  41.631 -30.685  1.00  2.310          C  
ATOM  28497  CG  GLN A1787     -48.995  42.492 -31.953  1.00  2.310          C  
ATOM  28498  CD  GLN A1787     -49.828  43.753 -31.712  1.00  2.310          C  
ATOM  28499  OE1 GLN A1787     -49.617  44.484 -30.739  1.00  2.310          O  
ATOM  28500  NE2 GLN A1787     -50.771  44.014 -32.610  1.00  2.310          N  
ATOM  28501  H   GLN A1787     -48.951  40.331 -28.490  1.00  1.960          H  
ATOM  28502  HA  GLN A1787     -50.794  41.906 -29.946  1.00  1.990          H  
ATOM  28503 1HB  GLN A1787     -48.338  42.239 -29.921  1.00  2.770          H  
ATOM  28504 2HB  GLN A1787     -48.145  40.805 -30.917  1.00  2.770          H  
ATOM  28505 1HG  GLN A1787     -48.006  42.803 -32.284  1.00  2.770          H  
ATOM  28506 2HG  GLN A1787     -49.473  41.905 -32.736  1.00  2.770          H  
ATOM  28507 1HE2 GLN A1787     -51.341  44.833 -32.520  1.00  2.770          H  
ATOM  28508 2HE2 GLN A1787     -50.911  43.389 -33.383  1.00  2.770          H  
ATOM  28509  N   MET A1788     -50.542  38.855 -31.090  1.00  1.490          N  
ATOM  28510  CA  MET A1788     -51.167  37.864 -31.979  1.00  1.470          C  
ATOM  28511  C   MET A1788     -52.706  37.940 -31.897  1.00  1.480          C  
ATOM  28512  O   MET A1788     -53.400  37.455 -32.790  1.00  1.550          O  
ATOM  28513  CB  MET A1788     -50.641  36.460 -31.644  1.00  2.070          C  
ATOM  28514  CG  MET A1788     -49.190  36.211 -32.112  1.00  2.070          C  
ATOM  28515  SD  MET A1788     -48.386  34.722 -31.407  1.00  2.070          S  
ATOM  28516  CE  MET A1788     -49.163  33.302 -32.093  1.00  2.070          C  
ATOM  28517  H   MET A1788     -49.821  38.538 -30.431  1.00  1.790          H  
ATOM  28518  HA  MET A1788     -50.882  38.101 -33.002  1.00  1.760          H  
ATOM  28519 1HB  MET A1788     -50.673  36.312 -30.564  1.00  2.480          H  
ATOM  28520 2HB  MET A1788     -51.286  35.713 -32.101  1.00  2.480          H  
ATOM  28521 1HG  MET A1788     -49.202  36.096 -33.197  1.00  2.480          H  
ATOM  28522 2HG  MET A1788     -48.581  37.074 -31.896  1.00  2.480          H  
ATOM  28523 1HE  MET A1788     -48.685  32.420 -31.700  1.00  2.480          H  
ATOM  28524 2HE  MET A1788     -50.216  33.292 -31.822  1.00  2.480          H  
ATOM  28525 3HE  MET A1788     -49.052  33.313 -33.172  1.00  2.480          H  
ATOM  28526  N   ASP A1789     -53.229  38.519 -30.806  1.00  1.870          N  
ATOM  28527  CA  ASP A1789     -54.649  38.747 -30.550  1.00  1.940          C  
ATOM  28528  C   ASP A1789     -55.531  37.517 -30.665  1.00  1.800          C  
ATOM  28529  O   ASP A1789     -56.577  37.531 -31.312  1.00  1.930          O  
ATOM  28530  CB  ASP A1789     -55.161  39.856 -31.473  1.00  2.690          C  
ATOM  28531  CG  ASP A1789     -56.469  40.488 -31.000  1.00  2.690          C  
ATOM  28532  OD1 ASP A1789     -56.748  40.465 -29.796  1.00  2.690          O  
ATOM  28533  OD2 ASP A1789     -57.182  41.038 -31.813  1.00  2.690          O  
ATOM  28534  H   ASP A1789     -52.589  38.896 -30.105  1.00  2.240          H  
ATOM  28535  HA  ASP A1789     -54.725  39.111 -29.528  1.00  2.330          H  
ATOM  28536 1HB  ASP A1789     -54.397  40.639 -31.543  1.00  3.230          H  
ATOM  28537 2HB  ASP A1789     -55.300  39.451 -32.479  1.00  3.230          H  
ATOM  28538  N   LEU A1790     -55.097  36.447 -30.042  1.00  1.610          N  
ATOM  28539  CA  LEU A1790     -55.842  35.214 -30.004  1.00  1.490          C  
ATOM  28540  C   LEU A1790     -57.126  35.474 -29.203  1.00  1.530          C  
ATOM  28541  O   LEU A1790     -57.048  36.214 -28.221  1.00  1.540          O  
ATOM  28542  CB  LEU A1790     -54.972  34.180 -29.320  1.00  2.130          C  
ATOM  28543  CG  LEU A1790     -53.684  33.717 -30.062  1.00  2.130          C  
ATOM  28544  CD1 LEU A1790     -52.829  32.892 -29.115  1.00  2.130          C  
ATOM  28545  CD2 LEU A1790     -54.068  32.865 -31.262  1.00  2.130          C  
ATOM  28546  H   LEU A1790     -54.222  36.530 -29.546  1.00  1.930          H  
ATOM  28547  HA  LEU A1790     -56.069  34.927 -31.024  1.00  1.790          H  
ATOM  28548 1HB  LEU A1790     -54.682  34.560 -28.339  1.00  2.560          H  
ATOM  28549 2HB  LEU A1790     -55.575  33.362 -29.186  1.00  2.560          H  
ATOM  28550  HG  LEU A1790     -53.106  34.584 -30.395  1.00  2.560          H  
ATOM  28551 1HD1 LEU A1790     -51.923  32.557 -29.627  1.00  2.560          H  
ATOM  28552 2HD1 LEU A1790     -52.553  33.510 -28.258  1.00  2.560          H  
ATOM  28553 3HD1 LEU A1790     -53.386  32.036 -28.772  1.00  2.560          H  
ATOM  28554 1HD2 LEU A1790     -53.172  32.537 -31.755  1.00  2.560          H  
ATOM  28555 2HD2 LEU A1790     -54.634  31.998 -30.933  1.00  2.560          H  
ATOM  28556 3HD2 LEU A1790     -54.665  33.438 -31.963  1.00  2.560          H  
ATOM  28557  N   PRO A1791     -58.303  34.943 -29.592  1.00  1.580          N  
ATOM  28558  CA  PRO A1791     -59.581  35.087 -28.903  1.00  1.630          C  
ATOM  28559  C   PRO A1791     -59.652  34.326 -27.596  1.00  1.570          C  
ATOM  28560  O   PRO A1791     -59.110  33.229 -27.495  1.00  1.480          O  
ATOM  28561  CB  PRO A1791     -60.573  34.507 -29.908  1.00  2.440          C  
ATOM  28562  CG  PRO A1791     -59.779  33.538 -30.705  1.00  2.440          C  
ATOM  28563  CD  PRO A1791     -58.370  34.118 -30.785  1.00  2.440          C  
ATOM  28564  HA  PRO A1791     -59.792  36.137 -28.759  1.00  1.960          H  
ATOM  28565 1HB  PRO A1791     -61.398  34.022 -29.373  1.00  2.930          H  
ATOM  28566 2HB  PRO A1791     -61.009  35.309 -30.517  1.00  2.930          H  
ATOM  28567 1HG  PRO A1791     -59.798  32.539 -30.238  1.00  2.930          H  
ATOM  28568 2HG  PRO A1791     -60.242  33.420 -31.702  1.00  2.930          H  
ATOM  28569 1HD  PRO A1791     -57.650  33.300 -30.718  1.00  2.930          H  
ATOM  28570 2HD  PRO A1791     -58.251  34.722 -31.701  1.00  2.930          H  
ATOM  28571  N   LEU A1792     -60.401  34.858 -26.640  1.00  1.630          N  
ATOM  28572  CA  LEU A1792     -60.648  34.192 -25.376  1.00  1.620          C  
ATOM  28573  C   LEU A1792     -62.108  33.792 -25.247  1.00  1.710          C  
ATOM  28574  O   LEU A1792     -63.011  34.645 -25.263  1.00  1.980          O  
ATOM  28575  CB  LEU A1792     -60.334  35.144 -24.227  1.00  2.270          C  
ATOM  28576  CG  LEU A1792     -58.963  35.817 -24.260  1.00  2.270          C  
ATOM  28577  CD1 LEU A1792     -58.900  36.780 -23.150  1.00  2.270          C  
ATOM  28578  CD2 LEU A1792     -57.852  34.802 -24.166  1.00  2.270          C  
ATOM  28579  H   LEU A1792     -60.805  35.782 -26.761  1.00  1.960          H  
ATOM  28580  HA  LEU A1792     -60.043  33.291 -25.314  1.00  1.940          H  
ATOM  28581 1HB  LEU A1792     -61.088  35.924 -24.199  1.00  2.730          H  
ATOM  28582 2HB  LEU A1792     -60.404  34.579 -23.296  1.00  2.730          H  
ATOM  28583  HG  LEU A1792     -58.854  36.375 -25.184  1.00  2.730          H  
ATOM  28584 1HD1 LEU A1792     -57.938  37.274 -23.181  1.00  2.730          H  
ATOM  28585 2HD1 LEU A1792     -59.693  37.515 -23.258  1.00  2.730          H  
ATOM  28586 3HD1 LEU A1792     -59.008  36.264 -22.198  1.00  2.730          H  
ATOM  28587 1HD2 LEU A1792     -56.887  35.310 -24.181  1.00  2.730          H  
ATOM  28588 2HD2 LEU A1792     -57.935  34.240 -23.247  1.00  2.730          H  
ATOM  28589 3HD2 LEU A1792     -57.922  34.148 -25.000  1.00  2.730          H  
ATOM  28590  N   VAL A1793     -62.338  32.507 -25.060  1.00  1.730          N  
ATOM  28591  CA  VAL A1793     -63.669  31.967 -24.878  1.00  1.900          C  
ATOM  28592  C   VAL A1793     -63.658  31.643 -23.397  1.00  2.120          C  
ATOM  28593  O   VAL A1793     -62.990  30.687 -23.023  1.00  2.370          O  
ATOM  28594  CB  VAL A1793     -63.860  30.746 -25.792  1.00  2.590          C  
ATOM  28595  CG1 VAL A1793     -65.225  30.127 -25.619  1.00  2.590          C  
ATOM  28596  CG2 VAL A1793     -63.680  31.201 -27.253  1.00  2.590          C  
ATOM  28597  H   VAL A1793     -61.532  31.864 -25.036  1.00  2.080          H  
ATOM  28598  HA  VAL A1793     -64.409  32.716 -25.114  1.00  2.280          H  
ATOM  28599  HB  VAL A1793     -63.113  29.998 -25.532  1.00  3.110          H  
ATOM  28600 1HG1 VAL A1793     -65.322  29.262 -26.283  1.00  3.110          H  
ATOM  28601 2HG1 VAL A1793     -65.356  29.805 -24.586  1.00  3.110          H  
ATOM  28602 3HG1 VAL A1793     -65.985  30.866 -25.879  1.00  3.110          H  
ATOM  28603 1HG2 VAL A1793     -63.794  30.349 -27.918  1.00  3.110          H  
ATOM  28604 2HG2 VAL A1793     -64.432  31.941 -27.496  1.00  3.110          H  
ATOM  28605 3HG2 VAL A1793     -62.689  31.633 -27.390  1.00  3.110          H  
ATOM  28606  N   PRO A1794     -64.511  32.285 -22.580  1.00  2.250          N  
ATOM  28607  CA  PRO A1794     -64.382  32.346 -21.134  1.00  2.490          C  
ATOM  28608  C   PRO A1794     -64.236  30.961 -20.524  1.00  2.570          C  
ATOM  28609  O   PRO A1794     -65.033  30.075 -20.842  1.00  3.310          O  
ATOM  28610  CB  PRO A1794     -65.695  33.016 -20.709  1.00  3.740          C  
ATOM  28611  CG  PRO A1794     -66.652  32.791 -21.859  1.00  3.740          C  
ATOM  28612  CD  PRO A1794     -65.785  32.777 -23.103  1.00  3.740          C  
ATOM  28613  HA  PRO A1794     -63.561  33.019 -20.891  1.00  2.990          H  
ATOM  28614 1HB  PRO A1794     -66.049  32.559 -19.775  1.00  4.480          H  
ATOM  28615 2HB  PRO A1794     -65.521  34.081 -20.499  1.00  4.480          H  
ATOM  28616 1HG  PRO A1794     -67.186  31.837 -21.709  1.00  4.480          H  
ATOM  28617 2HG  PRO A1794     -67.416  33.586 -21.878  1.00  4.480          H  
ATOM  28618 1HD  PRO A1794     -66.219  32.068 -23.808  1.00  4.480          H  
ATOM  28619 2HD  PRO A1794     -65.672  33.760 -23.537  1.00  4.480          H  
ATOM  28620  N   GLY A1795     -63.258  30.766 -19.607  1.00  2.310          N  
ATOM  28621  CA  GLY A1795     -62.305  31.759 -19.052  1.00  1.980          C  
ATOM  28622  C   GLY A1795     -61.192  32.245 -20.011  1.00  1.830          C  
ATOM  28623  O   GLY A1795     -61.354  32.259 -21.225  1.00  2.120          O  
ATOM  28624  H   GLY A1795     -63.197  29.837 -19.218  1.00  2.770          H  
ATOM  28625 1HA  GLY A1795     -62.865  32.620 -18.685  1.00  2.380          H  
ATOM  28626 2HA  GLY A1795     -61.834  31.320 -18.173  1.00  2.380          H  
ATOM  28627  N   ASP A1796     -60.066  32.723 -19.474  1.00  1.650          N  
ATOM  28628  CA  ASP A1796     -59.030  33.345 -20.324  1.00  1.600          C  
ATOM  28629  C   ASP A1796     -58.212  32.296 -21.117  1.00  1.450          C  
ATOM  28630  O   ASP A1796     -57.030  32.047 -20.846  1.00  1.400          O  
ATOM  28631  CB  ASP A1796     -58.130  34.189 -19.382  1.00  2.260          C  
ATOM  28632  CG  ASP A1796     -57.076  35.157 -20.011  1.00  2.260          C  
ATOM  28633  OD1 ASP A1796     -56.837  35.116 -21.179  1.00  2.260          O  
ATOM  28634  OD2 ASP A1796     -56.546  35.976 -19.255  1.00  2.260          O  
ATOM  28635  H   ASP A1796     -59.927  32.683 -18.474  1.00  1.980          H  
ATOM  28636  HA  ASP A1796     -59.519  34.010 -21.035  1.00  1.920          H  
ATOM  28637 1HB  ASP A1796     -58.775  34.790 -18.743  1.00  2.710          H  
ATOM  28638 2HB  ASP A1796     -57.590  33.509 -18.723  1.00  2.710          H  
ATOM  28639  N   LYS A1797     -58.890  31.696 -22.113  1.00  1.430          N  
ATOM  28640  CA  LYS A1797     -58.367  30.603 -22.944  1.00  1.360          C  
ATOM  28641  C   LYS A1797     -58.810  30.634 -24.431  1.00  1.340          C  
ATOM  28642  O   LYS A1797     -60.021  30.494 -24.626  1.00  1.420          O  
ATOM  28643  CB  LYS A1797     -58.734  29.252 -22.293  1.00  1.930          C  
ATOM  28644  CG  LYS A1797     -60.239  28.906 -22.217  1.00  1.930          C  
ATOM  28645  CD  LYS A1797     -60.491  27.614 -21.453  1.00  1.930          C  
ATOM  28646  CE  LYS A1797     -61.962  27.214 -21.563  1.00  1.930          C  
ATOM  28647  NZ  LYS A1797     -62.261  25.947 -20.819  1.00  1.930          N  
ATOM  28648  H   LYS A1797     -59.859  31.999 -22.211  1.00  1.720          H  
ATOM  28649  HA  LYS A1797     -57.282  30.674 -22.933  1.00  1.630          H  
ATOM  28650 1HB  LYS A1797     -58.230  28.447 -22.821  1.00  2.320          H  
ATOM  28651 2HB  LYS A1797     -58.367  29.243 -21.272  1.00  2.320          H  
ATOM  28652 1HG  LYS A1797     -60.780  29.723 -21.738  1.00  2.320          H  
ATOM  28653 2HG  LYS A1797     -60.662  28.760 -23.200  1.00  2.320          H  
ATOM  28654 1HD  LYS A1797     -59.857  26.816 -21.835  1.00  2.320          H  
ATOM  28655 2HD  LYS A1797     -60.249  27.771 -20.403  1.00  2.320          H  
ATOM  28656 1HE  LYS A1797     -62.580  28.021 -21.164  1.00  2.320          H  
ATOM  28657 2HE  LYS A1797     -62.212  27.072 -22.616  1.00  2.320          H  
ATOM  28658 1HZ  LYS A1797     -63.244  25.726 -20.924  1.00  2.320          H  
ATOM  28659 2HZ  LYS A1797     -61.702  25.190 -21.195  1.00  2.320          H  
ATOM  28660 3HZ  LYS A1797     -62.049  26.071 -19.840  1.00  2.320          H  
ATOM  28661  N   ILE A1798     -57.964  29.910 -25.162  1.00  1.270          N  
ATOM  28662  CA  ILE A1798     -57.894  30.133 -26.600  1.00  1.270          C  
ATOM  28663  C   ILE A1798     -58.067  28.834 -27.378  1.00  1.220          C  
ATOM  28664  O   ILE A1798     -57.341  27.863 -27.139  1.00  1.150          O  
ATOM  28665  CB  ILE A1798     -56.570  30.752 -27.036  1.00  1.780          C  
ATOM  28666  CG1 ILE A1798     -56.341  32.024 -26.341  1.00  1.780          C  
ATOM  28667  CG2 ILE A1798     -56.552  30.946 -28.536  1.00  1.780          C  
ATOM  28668  CD1 ILE A1798     -55.420  31.943 -25.225  1.00  1.780          C  
ATOM  28669  H   ILE A1798     -58.062  28.921 -24.993  1.00  1.520          H  
ATOM  28670  HA  ILE A1798     -58.702  30.807 -26.885  1.00  1.520          H  
ATOM  28671  HB  ILE A1798     -55.789  30.093 -26.716  1.00  2.130          H  
ATOM  28672 1HG1 ILE A1798     -55.978  32.760 -27.026  1.00  2.130          H  
ATOM  28673 2HG1 ILE A1798     -57.282  32.350 -25.974  1.00  2.130          H  
ATOM  28674 1HG2 ILE A1798     -55.607  31.327 -28.805  1.00  2.130          H  
ATOM  28675 2HG2 ILE A1798     -56.691  30.017 -29.055  1.00  2.130          H  
ATOM  28676 3HG2 ILE A1798     -57.346  31.640 -28.824  1.00  2.130          H  
ATOM  28677 1HD1 ILE A1798     -55.374  32.918 -24.795  1.00  2.130          H  
ATOM  28678 2HD1 ILE A1798     -55.754  31.235 -24.487  1.00  2.130          H  
ATOM  28679 3HD1 ILE A1798     -54.448  31.647 -25.575  1.00  2.130          H  
ATOM  28680  N   HIS A1799     -58.994  28.813 -28.337  1.00  1.290          N  
ATOM  28681  CA  HIS A1799     -59.193  27.606 -29.131  1.00  1.290          C  
ATOM  28682  C   HIS A1799     -57.964  27.297 -30.015  1.00  1.220          C  
ATOM  28683  O   HIS A1799     -57.378  28.197 -30.647  1.00  1.210          O  
ATOM  28684  CB  HIS A1799     -60.463  27.659 -29.997  1.00  1.810          C  
ATOM  28685  CG  HIS A1799     -60.823  26.275 -30.568  1.00  1.810          C  
ATOM  28686  ND1 HIS A1799     -60.178  25.715 -31.658  1.00  1.810          N  
ATOM  28687  CD2 HIS A1799     -61.726  25.345 -30.156  1.00  1.810          C  
ATOM  28688  CE1 HIS A1799     -60.677  24.502 -31.876  1.00  1.810          C  
ATOM  28689  NE2 HIS A1799     -61.602  24.263 -30.986  1.00  1.810          N  
ATOM  28690  H   HIS A1799     -59.566  29.629 -28.510  1.00  1.550          H  
ATOM  28691  HA  HIS A1799     -59.331  26.777 -28.453  1.00  1.550          H  
ATOM  28692 1HB  HIS A1799     -61.300  28.018 -29.408  1.00  2.170          H  
ATOM  28693 2HB  HIS A1799     -60.314  28.353 -30.828  1.00  2.170          H  
ATOM  28694  HD2 HIS A1799     -62.397  25.422 -29.323  1.00  2.170          H  
ATOM  28695  HE1 HIS A1799     -60.375  23.806 -32.639  1.00  2.170          H  
ATOM  28696  HE2 HIS A1799     -62.120  23.374 -30.928  1.00  2.170          H  
ATOM  28697  N   CYS A1800     -57.658  26.004 -30.128  1.00  1.200          N  
ATOM  28698  CA  CYS A1800     -56.535  25.453 -30.878  1.00  1.160          C  
ATOM  28699  C   CYS A1800     -56.428  25.989 -32.290  1.00  1.190          C  
ATOM  28700  O   CYS A1800     -55.315  26.187 -32.771  1.00  1.190          O  
ATOM  28701  CB  CYS A1800     -56.660  23.929 -30.964  1.00  1.640          C  
ATOM  28702  SG  CYS A1800     -55.218  23.105 -31.654  1.00  1.640          S  
ATOM  28703  H   CYS A1800     -58.204  25.358 -29.558  1.00  1.440          H  
ATOM  28704  HA  CYS A1800     -55.620  25.707 -30.358  1.00  1.390          H  
ATOM  28705 1HB  CYS A1800     -56.863  23.513 -29.984  1.00  1.970          H  
ATOM  28706 2HB  CYS A1800     -57.513  23.686 -31.598  1.00  1.970          H  
ATOM  28707  HG  CYS A1800     -54.476  23.209 -30.542  1.00  1.970          H  
ATOM  28708  N   LEU A1801     -57.546  26.187 -32.979  1.00  1.230          N  
ATOM  28709  CA  LEU A1801     -57.509  26.681 -34.351  1.00  1.290          C  
ATOM  28710  C   LEU A1801     -56.936  28.078 -34.507  1.00  1.230          C  
ATOM  28711  O   LEU A1801     -56.322  28.382 -35.529  1.00  1.220          O  
ATOM  28712  CB  LEU A1801     -58.905  26.624 -34.960  1.00  1.780          C  
ATOM  28713  CG  LEU A1801     -59.428  25.228 -35.245  1.00  1.780          C  
ATOM  28714  CD1 LEU A1801     -60.863  25.283 -35.593  1.00  1.780          C  
ATOM  28715  CD2 LEU A1801     -58.719  24.655 -36.383  1.00  1.780          C  
ATOM  28716  H   LEU A1801     -58.454  26.007 -32.536  1.00  1.480          H  
ATOM  28717  HA  LEU A1801     -56.854  26.034 -34.905  1.00  1.550          H  
ATOM  28718 1HB  LEU A1801     -59.601  27.103 -34.267  1.00  2.140          H  
ATOM  28719 2HB  LEU A1801     -58.909  27.190 -35.892  1.00  2.140          H  
ATOM  28720  HG  LEU A1801     -59.283  24.603 -34.387  1.00  2.140          H  
ATOM  28721 1HD1 LEU A1801     -61.227  24.281 -35.805  1.00  2.140          H  
ATOM  28722 2HD1 LEU A1801     -61.424  25.703 -34.759  1.00  2.140          H  
ATOM  28723 3HD1 LEU A1801     -60.989  25.906 -36.471  1.00  2.140          H  
ATOM  28724 1HD2 LEU A1801     -59.135  23.686 -36.546  1.00  2.140          H  
ATOM  28725 2HD2 LEU A1801     -58.875  25.280 -37.259  1.00  2.140          H  
ATOM  28726 3HD2 LEU A1801     -57.674  24.560 -36.204  1.00  2.140          H  
ATOM  28727  N   ASP A1802     -57.075  28.940 -33.510  1.00  1.240          N  
ATOM  28728  CA  ASP A1802     -56.544  30.273 -33.678  1.00  1.230          C  
ATOM  28729  C   ASP A1802     -55.071  30.210 -33.426  1.00  1.160          C  
ATOM  28730  O   ASP A1802     -54.290  30.913 -34.067  1.00  1.150          O  
ATOM  28731  CB  ASP A1802     -57.194  31.229 -32.700  1.00  1.730          C  
ATOM  28732  CG  ASP A1802     -58.626  31.501 -33.015  1.00  1.730          C  
ATOM  28733  OD1 ASP A1802     -58.881  32.311 -33.897  1.00  1.730          O  
ATOM  28734  OD2 ASP A1802     -59.475  30.921 -32.393  1.00  1.730          O  
ATOM  28735  H   ASP A1802     -57.543  28.688 -32.633  1.00  1.490          H  
ATOM  28736  HA  ASP A1802     -56.717  30.609 -34.699  1.00  1.480          H  
ATOM  28737 1HB  ASP A1802     -57.129  30.808 -31.691  1.00  2.070          H  
ATOM  28738 2HB  ASP A1802     -56.652  32.164 -32.703  1.00  2.070          H  
ATOM  28739  N   ILE A1803     -54.687  29.330 -32.527  1.00  1.130          N  
ATOM  28740  CA  ILE A1803     -53.293  29.168 -32.183  1.00  1.080          C  
ATOM  28741  C   ILE A1803     -52.562  28.542 -33.368  1.00  1.040          C  
ATOM  28742  O   ILE A1803     -51.536  29.054 -33.810  1.00  1.030          O  
ATOM  28743  CB  ILE A1803     -53.185  28.335 -30.928  1.00  1.530          C  
ATOM  28744  CG1 ILE A1803     -53.811  29.115 -29.858  1.00  1.530          C  
ATOM  28745  CG2 ILE A1803     -51.736  28.163 -30.567  1.00  1.530          C  
ATOM  28746  CD1 ILE A1803     -54.105  28.387 -28.728  1.00  1.530          C  
ATOM  28747  H   ILE A1803     -55.425  28.803 -32.040  1.00  1.360          H  
ATOM  28748  HA  ILE A1803     -52.861  30.147 -31.988  1.00  1.300          H  
ATOM  28749  HB  ILE A1803     -53.689  27.376 -31.058  1.00  1.840          H  
ATOM  28750 1HG1 ILE A1803     -53.133  29.907 -29.579  1.00  1.840          H  
ATOM  28751 2HG1 ILE A1803     -54.723  29.559 -30.219  1.00  1.840          H  
ATOM  28752 1HG2 ILE A1803     -51.590  27.601 -29.661  1.00  1.840          H  
ATOM  28753 2HG2 ILE A1803     -51.218  27.678 -31.347  1.00  1.840          H  
ATOM  28754 3HG2 ILE A1803     -51.342  29.141 -30.441  1.00  1.840          H  
ATOM  28755 1HD1 ILE A1803     -54.527  29.021 -28.015  1.00  1.840          H  
ATOM  28756 2HD1 ILE A1803     -54.815  27.616 -28.992  1.00  1.840          H  
ATOM  28757 3HD1 ILE A1803     -53.236  27.961 -28.328  1.00  1.840          H  
ATOM  28758  N   LEU A1804     -53.119  27.471 -33.943  1.00  1.040          N  
ATOM  28759  CA  LEU A1804     -52.488  26.829 -35.089  1.00  1.020          C  
ATOM  28760  C   LEU A1804     -52.236  27.799 -36.197  1.00  1.030          C  
ATOM  28761  O   LEU A1804     -51.121  27.858 -36.738  1.00  0.980          O  
ATOM  28762  CB  LEU A1804     -53.412  25.745 -35.683  1.00  1.440          C  
ATOM  28763  CG  LEU A1804     -53.520  24.426 -34.969  1.00  1.440          C  
ATOM  28764  CD1 LEU A1804     -54.730  23.665 -35.484  1.00  1.440          C  
ATOM  28765  CD2 LEU A1804     -52.269  23.610 -35.294  1.00  1.440          C  
ATOM  28766  H   LEU A1804     -53.972  27.075 -33.552  1.00  1.250          H  
ATOM  28767  HA  LEU A1804     -51.539  26.409 -34.771  1.00  1.220          H  
ATOM  28768 1HB  LEU A1804     -54.420  26.159 -35.734  1.00  1.720          H  
ATOM  28769 2HB  LEU A1804     -53.086  25.541 -36.701  1.00  1.720          H  
ATOM  28770  HG  LEU A1804     -53.614  24.582 -33.900  1.00  1.720          H  
ATOM  28771 1HD1 LEU A1804     -54.791  22.710 -34.977  1.00  1.720          H  
ATOM  28772 2HD1 LEU A1804     -55.616  24.226 -35.272  1.00  1.720          H  
ATOM  28773 3HD1 LEU A1804     -54.646  23.502 -36.557  1.00  1.720          H  
ATOM  28774 1HD2 LEU A1804     -52.327  22.647 -34.804  1.00  1.720          H  
ATOM  28775 2HD2 LEU A1804     -52.197  23.461 -36.348  1.00  1.720          H  
ATOM  28776 3HD2 LEU A1804     -51.389  24.127 -34.960  1.00  1.720          H  
ATOM  28777  N   PHE A1805     -53.238  28.596 -36.532  1.00  1.110          N  
ATOM  28778  CA  PHE A1805     -53.031  29.498 -37.620  1.00  1.160          C  
ATOM  28779  C   PHE A1805     -52.159  30.687 -37.247  1.00  1.140          C  
ATOM  28780  O   PHE A1805     -51.367  31.114 -38.084  1.00  1.140          O  
ATOM  28781  CB  PHE A1805     -54.362  29.857 -38.239  1.00  1.600          C  
ATOM  28782  CG  PHE A1805     -54.886  28.646 -39.003  1.00  1.600          C  
ATOM  28783  CD1 PHE A1805     -56.003  27.945 -38.589  1.00  1.600          C  
ATOM  28784  CD2 PHE A1805     -54.204  28.165 -40.107  1.00  1.600          C  
ATOM  28785  CE1 PHE A1805     -56.415  26.826 -39.250  1.00  1.600          C  
ATOM  28786  CE2 PHE A1805     -54.628  27.063 -40.761  1.00  1.600          C  
ATOM  28787  CZ  PHE A1805     -55.722  26.394 -40.336  1.00  1.600          C  
ATOM  28788  H   PHE A1805     -54.156  28.538 -36.074  1.00  1.330          H  
ATOM  28789  HA  PHE A1805     -52.490  28.951 -38.382  1.00  1.390          H  
ATOM  28790 1HB  PHE A1805     -55.078  30.120 -37.456  1.00  1.920          H  
ATOM  28791 2HB  PHE A1805     -54.251  30.681 -38.899  1.00  1.920          H  
ATOM  28792  HD1 PHE A1805     -56.557  28.279 -37.739  1.00  1.920          H  
ATOM  28793  HD2 PHE A1805     -53.314  28.675 -40.455  1.00  1.920          H  
ATOM  28794  HE1 PHE A1805     -57.295  26.286 -38.906  1.00  1.920          H  
ATOM  28795  HE2 PHE A1805     -54.085  26.701 -41.622  1.00  1.920          H  
ATOM  28796  HZ  PHE A1805     -56.030  25.518 -40.864  1.00  1.920          H  
ATOM  28797  N   ALA A1806     -52.276  31.229 -36.019  1.00  1.150          N  
ATOM  28798  CA  ALA A1806     -51.455  32.364 -35.603  1.00  1.170          C  
ATOM  28799  C   ALA A1806     -49.965  32.011 -35.617  1.00  1.100          C  
ATOM  28800  O   ALA A1806     -49.133  32.818 -36.051  1.00  1.130          O  
ATOM  28801  CB  ALA A1806     -51.864  32.823 -34.230  1.00  1.630          C  
ATOM  28802  H   ALA A1806     -52.966  30.877 -35.352  1.00  1.380          H  
ATOM  28803  HA  ALA A1806     -51.630  33.179 -36.288  1.00  1.400          H  
ATOM  28804 1HB  ALA A1806     -51.280  33.687 -33.950  1.00  1.960          H  
ATOM  28805 2HB  ALA A1806     -52.919  33.090 -34.242  1.00  1.960          H  
ATOM  28806 3HB  ALA A1806     -51.698  32.010 -33.525  1.00  1.960          H  
ATOM  28807  N   PHE A1807     -49.638  30.789 -35.161  1.00  1.030          N  
ATOM  28808  CA  PHE A1807     -48.266  30.296 -35.154  1.00  0.990          C  
ATOM  28809  C   PHE A1807     -47.786  30.017 -36.566  1.00  0.970          C  
ATOM  28810  O   PHE A1807     -46.631  30.279 -36.889  1.00  0.970          O  
ATOM  28811  CB  PHE A1807     -48.119  29.060 -34.260  1.00  1.400          C  
ATOM  28812  CG  PHE A1807     -47.896  29.369 -32.787  1.00  1.400          C  
ATOM  28813  CD1 PHE A1807     -48.924  29.593 -31.906  1.00  1.400          C  
ATOM  28814  CD2 PHE A1807     -46.622  29.400 -32.289  1.00  1.400          C  
ATOM  28815  CE1 PHE A1807     -48.674  29.849 -30.565  1.00  1.400          C  
ATOM  28816  CE2 PHE A1807     -46.386  29.642 -30.971  1.00  1.400          C  
ATOM  28817  CZ  PHE A1807     -47.424  29.868 -30.111  1.00  1.400          C  
ATOM  28818  H   PHE A1807     -50.376  30.186 -34.786  1.00  1.240          H  
ATOM  28819  HA  PHE A1807     -47.632  31.072 -34.732  1.00  1.190          H  
ATOM  28820 1HB  PHE A1807     -49.022  28.448 -34.347  1.00  1.680          H  
ATOM  28821 2HB  PHE A1807     -47.286  28.463 -34.609  1.00  1.680          H  
ATOM  28822  HD1 PHE A1807     -49.932  29.583 -32.270  1.00  1.680          H  
ATOM  28823  HD2 PHE A1807     -45.778  29.224 -32.963  1.00  1.680          H  
ATOM  28824  HE1 PHE A1807     -49.481  30.041 -29.872  1.00  1.680          H  
ATOM  28825  HE2 PHE A1807     -45.365  29.657 -30.616  1.00  1.680          H  
ATOM  28826  HZ  PHE A1807     -47.254  30.070 -29.065  1.00  1.680          H  
ATOM  28827  N   THR A1808     -48.666  29.490 -37.414  1.00  0.980          N  
ATOM  28828  CA  THR A1808     -48.306  29.227 -38.789  1.00  1.010          C  
ATOM  28829  C   THR A1808     -48.012  30.539 -39.538  1.00  1.080          C  
ATOM  28830  O   THR A1808     -46.988  30.626 -40.210  1.00  1.110          O  
ATOM  28831  CB  THR A1808     -49.422  28.423 -39.496  1.00  1.400          C  
ATOM  28832  OG1 THR A1808     -49.605  27.169 -38.825  1.00  1.400          O  
ATOM  28833  CG2 THR A1808     -49.033  28.138 -40.910  1.00  1.400          C  
ATOM  28834  H   THR A1808     -49.593  29.216 -37.092  1.00  1.180          H  
ATOM  28835  HA  THR A1808     -47.399  28.629 -38.803  1.00  1.210          H  
ATOM  28836  HB  THR A1808     -50.352  28.985 -39.479  1.00  1.680          H  
ATOM  28837  HG1 THR A1808     -50.050  27.326 -37.962  1.00  1.680          H  
ATOM  28838 1HG2 THR A1808     -49.812  27.563 -41.378  1.00  1.680          H  
ATOM  28839 2HG2 THR A1808     -48.896  29.071 -41.439  1.00  1.680          H  
ATOM  28840 3HG2 THR A1808     -48.114  27.574 -40.923  1.00  1.680          H  
ATOM  28841  N   LYS A1809     -48.892  31.558 -39.425  1.00  1.140          N  
ATOM  28842  CA  LYS A1809     -48.731  32.867 -40.107  1.00  1.270          C  
ATOM  28843  C   LYS A1809     -47.639  33.789 -39.503  1.00  1.250          C  
ATOM  28844  O   LYS A1809     -47.931  34.983 -39.559  1.00  1.410          O  
ATOM  28845  CB  LYS A1809     -50.068  33.651 -40.196  1.00  1.730          C  
ATOM  28846  CG  LYS A1809     -50.620  34.254 -38.876  1.00  1.730          C  
ATOM  28847  CD  LYS A1809     -51.908  35.090 -39.063  1.00  1.730          C  
ATOM  28848  CE  LYS A1809     -53.160  34.236 -39.072  1.00  1.730          C  
ATOM  28849  NZ  LYS A1809     -54.418  35.089 -39.053  1.00  1.730          N  
ATOM  28850  H   LYS A1809     -49.723  31.407 -38.853  1.00  1.370          H  
ATOM  28851  HA  LYS A1809     -48.437  32.656 -41.131  1.00  1.520          H  
ATOM  28852 1HB  LYS A1809     -49.959  34.460 -40.921  1.00  2.070          H  
ATOM  28853 2HB  LYS A1809     -50.827  32.982 -40.575  1.00  2.070          H  
ATOM  28854 1HG  LYS A1809     -50.833  33.443 -38.252  1.00  2.070          H  
ATOM  28855 2HG  LYS A1809     -49.906  34.873 -38.359  1.00  2.070          H  
ATOM  28856 1HD  LYS A1809     -51.981  35.812 -38.250  1.00  2.070          H  
ATOM  28857 2HD  LYS A1809     -51.848  35.636 -39.997  1.00  2.070          H  
ATOM  28858 1HE  LYS A1809     -53.159  33.610 -39.950  1.00  2.070          H  
ATOM  28859 2HE  LYS A1809     -53.155  33.600 -38.188  1.00  2.070          H  
ATOM  28860 1HZ  LYS A1809     -55.243  34.504 -39.034  1.00  2.070          H  
ATOM  28861 2HZ  LYS A1809     -54.411  35.669 -38.225  1.00  2.070          H  
ATOM  28862 3HZ  LYS A1809     -54.464  35.683 -39.874  1.00  2.070          H  
ATOM  28863  N   ASN A1810     -47.152  33.326 -38.341  1.00  1.150          N  
ATOM  28864  CA  ASN A1810     -45.846  33.851 -37.916  1.00  1.180          C  
ATOM  28865  C   ASN A1810     -44.682  33.429 -38.812  1.00  1.150          C  
ATOM  28866  O   ASN A1810     -43.617  34.051 -38.785  1.00  1.240          O  
ATOM  28867  CB  ASN A1810     -45.525  33.466 -36.483  1.00  1.640          C  
ATOM  28868  CG  ASN A1810     -46.317  34.206 -35.438  1.00  1.640          C  
ATOM  28869  OD1 ASN A1810     -46.835  35.314 -35.636  1.00  1.640          O  
ATOM  28870  ND2 ASN A1810     -46.412  33.592 -34.307  1.00  1.640          N  
ATOM  28871  H   ASN A1810     -47.817  33.372 -37.564  1.00  1.380          H  
ATOM  28872  HA  ASN A1810     -45.900  34.938 -37.963  1.00  1.420          H  
ATOM  28873 1HB  ASN A1810     -45.689  32.414 -36.349  1.00  1.970          H  
ATOM  28874 2HB  ASN A1810     -44.466  33.643 -36.300  1.00  1.970          H  
ATOM  28875 1HD2 ASN A1810     -46.921  34.006 -33.552  1.00  1.970          H  
ATOM  28876 2HD2 ASN A1810     -45.982  32.694 -34.195  1.00  1.970          H  
ATOM  28877  N   VAL A1811     -44.863  32.350 -39.563  1.00  1.180          N  
ATOM  28878  CA  VAL A1811     -43.841  31.817 -40.435  1.00  1.280          C  
ATOM  28879  C   VAL A1811     -44.226  32.153 -41.884  1.00  1.390          C  
ATOM  28880  O   VAL A1811     -43.398  32.611 -42.674  1.00  1.520          O  
ATOM  28881  CB  VAL A1811     -43.711  30.294 -40.226  1.00  1.750          C  
ATOM  28882  CG1 VAL A1811     -42.679  29.734 -41.159  1.00  1.750          C  
ATOM  28883  CG2 VAL A1811     -43.378  29.999 -38.768  1.00  1.750          C  
ATOM  28884  H   VAL A1811     -45.766  31.880 -39.561  1.00  1.420          H  
ATOM  28885  HA  VAL A1811     -42.888  32.288 -40.199  1.00  1.540          H  
ATOM  28886  HB  VAL A1811     -44.651  29.821 -40.467  1.00  2.100          H  
ATOM  28887 1HG1 VAL A1811     -42.601  28.677 -41.005  1.00  2.100          H  
ATOM  28888 2HG1 VAL A1811     -42.962  29.932 -42.191  1.00  2.100          H  
ATOM  28889 3HG1 VAL A1811     -41.713  30.196 -40.954  1.00  2.100          H  
ATOM  28890 1HG2 VAL A1811     -43.301  28.931 -38.618  1.00  2.100          H  
ATOM  28891 2HG2 VAL A1811     -42.433  30.472 -38.509  1.00  2.100          H  
ATOM  28892 3HG2 VAL A1811     -44.166  30.393 -38.123  1.00  2.100          H  
ATOM  28893  N   LEU A1812     -45.483  31.881 -42.226  1.00  1.390          N  
ATOM  28894  CA  LEU A1812     -46.042  32.104 -43.555  1.00  1.570          C  
ATOM  28895  C   LEU A1812     -46.761  33.442 -43.605  1.00  1.960          C  
ATOM  28896  O   LEU A1812     -47.043  34.043 -42.574  1.00  2.440          O  
ATOM  28897  CB  LEU A1812     -47.082  31.044 -43.922  1.00  2.130          C  
ATOM  28898  CG  LEU A1812     -46.667  29.593 -43.861  1.00  2.130          C  
ATOM  28899  CD1 LEU A1812     -47.838  28.751 -44.295  1.00  2.130          C  
ATOM  28900  CD2 LEU A1812     -45.449  29.318 -44.708  1.00  2.130          C  
ATOM  28901  H   LEU A1812     -46.083  31.483 -41.511  1.00  1.670          H  
ATOM  28902  HA  LEU A1812     -45.236  32.126 -44.284  1.00  1.880          H  
ATOM  28903 1HB  LEU A1812     -47.917  31.159 -43.231  1.00  2.550          H  
ATOM  28904 2HB  LEU A1812     -47.453  31.254 -44.909  1.00  2.550          H  
ATOM  28905  HG  LEU A1812     -46.442  29.346 -42.823  1.00  2.550          H  
ATOM  28906 1HD1 LEU A1812     -47.549  27.732 -44.207  1.00  2.550          H  
ATOM  28907 2HD1 LEU A1812     -48.696  28.944 -43.672  1.00  2.550          H  
ATOM  28908 3HD1 LEU A1812     -48.098  28.968 -45.329  1.00  2.550          H  
ATOM  28909 1HD2 LEU A1812     -45.191  28.270 -44.625  1.00  2.550          H  
ATOM  28910 2HD2 LEU A1812     -45.634  29.544 -45.738  1.00  2.550          H  
ATOM  28911 3HD2 LEU A1812     -44.627  29.922 -44.349  1.00  2.550          H  
ATOM  28912  N   GLY A1813     -47.047  33.933 -44.804  1.00  2.250          N  
ATOM  28913  CA  GLY A1813     -47.803  35.171 -44.918  1.00  2.600          C  
ATOM  28914  C   GLY A1813     -49.301  34.906 -44.777  1.00  3.710          C  
ATOM  28915  O   GLY A1813     -49.750  33.755 -44.697  1.00  4.280          O  
ATOM  28916  H   GLY A1813     -46.769  33.433 -45.635  1.00  2.700          H  
ATOM  28917 1HA  GLY A1813     -47.478  35.874 -44.149  1.00  3.120          H  
ATOM  28918 2HA  GLY A1813     -47.600  35.631 -45.884  1.00  3.120          H  
ATOM  28919  N   GLU A1814     -50.104  35.962 -44.856  1.00  4.410          N  
ATOM  28920  CA  GLU A1814     -51.549  35.829 -44.672  1.00  5.620          C  
ATOM  28921  C   GLU A1814     -52.300  35.428 -45.938  1.00  6.400          C  
ATOM  28922  O   GLU A1814     -53.051  36.215 -46.516  1.00  7.180          O  
ATOM  28923  CB  GLU A1814     -52.119  37.133 -44.114  1.00  7.380          C  
ATOM  28924  CG  GLU A1814     -51.573  37.496 -42.733  1.00  7.380          C  
ATOM  28925  CD  GLU A1814     -52.173  38.756 -42.151  1.00  7.380          C  
ATOM  28926  OE1 GLU A1814     -52.946  39.393 -42.822  1.00  7.380          O  
ATOM  28927  OE2 GLU A1814     -51.856  39.074 -41.029  1.00  7.380          O  
ATOM  28928  H   GLU A1814     -49.704  36.881 -44.980  1.00  5.290          H  
ATOM  28929  HA  GLU A1814     -51.721  35.046 -43.931  1.00  6.740          H  
ATOM  28930 1HB  GLU A1814     -51.893  37.953 -44.794  1.00  8.860          H  
ATOM  28931 2HB  GLU A1814     -53.205  37.054 -44.039  1.00  8.860          H  
ATOM  28932 1HG  GLU A1814     -51.775  36.669 -42.063  1.00  8.860          H  
ATOM  28933 2HG  GLU A1814     -50.492  37.610 -42.795  1.00  8.860          H  
ATOM  28934  N   SER A1815     -52.072  34.194 -46.360  1.00  6.250          N  
ATOM  28935  CA  SER A1815     -52.702  33.634 -47.552  1.00  7.000          C  
ATOM  28936  C   SER A1815     -54.211  33.537 -47.414  1.00  7.620          C  
ATOM  28937  O   SER A1815     -54.727  33.138 -46.364  1.00  8.070          O  
ATOM  28938  CB  SER A1815     -52.169  32.259 -47.877  1.00  9.500          C  
ATOM  28939  OG  SER A1815     -52.895  31.702 -48.960  1.00  9.500          O  
ATOM  28940  H   SER A1815     -51.405  33.653 -45.805  1.00  7.500          H  
ATOM  28941  HA  SER A1815     -52.481  34.294 -48.392  1.00  8.400          H  
ATOM  28942 1HB  SER A1815     -51.112  32.329 -48.137  1.00 11.400          H  
ATOM  28943 2HB  SER A1815     -52.252  31.614 -47.002  1.00 11.400          H  
ATOM  28944  HG  SER A1815     -52.446  30.875 -49.180  1.00 11.400          H  
ATOM  28945  N   GLY A1816     -54.923  33.802 -48.510  1.00  7.780          N  
ATOM  28946  CA  GLY A1816     -56.382  33.681 -48.538  1.00  8.460          C  
ATOM  28947  C   GLY A1816     -56.831  32.269 -48.158  1.00  8.540          C  
ATOM  28948  O   GLY A1816     -57.914  32.088 -47.581  1.00  9.170          O  
ATOM  28949  H   GLY A1816     -54.434  34.116 -49.336  1.00  9.340          H  
ATOM  28950 1HA  GLY A1816     -56.816  34.403 -47.845  1.00 10.150          H  
ATOM  28951 2HA  GLY A1816     -56.746  33.930 -49.535  1.00 10.150          H  
ATOM  28952  N   GLU A1817     -55.982  31.272 -48.457  1.00  8.110          N  
ATOM  28953  CA  GLU A1817     -56.277  29.886 -48.137  1.00  8.470          C  
ATOM  28954  C   GLU A1817     -56.372  29.706 -46.635  1.00  8.060          C  
ATOM  28955  O   GLU A1817     -57.134  28.867 -46.161  1.00  8.090          O  
ATOM  28956  CB  GLU A1817     -55.210  28.946 -48.688  1.00 11.710          C  
ATOM  28957  CG  GLU A1817     -55.498  27.443 -48.464  1.00 11.710          C  
ATOM  28958  CD  GLU A1817     -56.698  26.907 -49.220  1.00 11.710          C  
ATOM  28959  OE1 GLU A1817     -57.153  27.549 -50.132  1.00 11.710          O  
ATOM  28960  OE2 GLU A1817     -57.139  25.828 -48.898  1.00 11.710          O  
ATOM  28961  H   GLU A1817     -55.098  31.490 -48.917  1.00  9.730          H  
ATOM  28962  HA  GLU A1817     -57.238  29.621 -48.579  1.00 10.160          H  
ATOM  28963 1HB  GLU A1817     -55.092  29.125 -49.751  1.00 14.060          H  
ATOM  28964 2HB  GLU A1817     -54.257  29.175 -48.217  1.00 14.060          H  
ATOM  28965 1HG  GLU A1817     -54.623  26.878 -48.734  1.00 14.060          H  
ATOM  28966 2HG  GLU A1817     -55.667  27.277 -47.408  1.00 14.060          H  
ATOM  28967  N   LEU A1818     -55.549  30.429 -45.870  1.00  7.790          N  
ATOM  28968  CA  LEU A1818     -55.572  30.301 -44.432  1.00  7.640          C  
ATOM  28969  C   LEU A1818     -56.896  30.798 -43.922  1.00  7.800          C  
ATOM  28970  O   LEU A1818     -57.560  30.129 -43.133  1.00  7.780          O  
ATOM  28971  CB  LEU A1818     -54.400  31.077 -43.799  1.00 10.760          C  
ATOM  28972  CG  LEU A1818     -54.237  30.953 -42.268  1.00 10.760          C  
ATOM  28973  CD1 LEU A1818     -52.733  31.064 -41.893  1.00 10.760          C  
ATOM  28974  CD2 LEU A1818     -55.025  32.080 -41.559  1.00 10.760          C  
ATOM  28975  H   LEU A1818     -54.941  31.139 -46.270  1.00  9.350          H  
ATOM  28976  HA  LEU A1818     -55.487  29.253 -44.170  1.00  9.170          H  
ATOM  28977 1HB  LEU A1818     -53.476  30.745 -44.265  1.00 12.910          H  
ATOM  28978 2HB  LEU A1818     -54.528  32.136 -44.029  1.00 12.910          H  
ATOM  28979  HG  LEU A1818     -54.617  30.002 -41.957  1.00 12.910          H  
ATOM  28980 1HD1 LEU A1818     -52.606  30.971 -40.809  1.00 12.910          H  
ATOM  28981 2HD1 LEU A1818     -52.174  30.270 -42.388  1.00 12.910          H  
ATOM  28982 3HD1 LEU A1818     -52.349  32.029 -42.219  1.00 12.910          H  
ATOM  28983 1HD2 LEU A1818     -54.906  31.994 -40.499  1.00 12.910          H  
ATOM  28984 2HD2 LEU A1818     -54.644  33.043 -41.887  1.00 12.910          H  
ATOM  28985 3HD2 LEU A1818     -56.076  32.039 -41.776  1.00 12.910          H  
ATOM  28986  N   ASP A1819     -57.325  31.979 -44.367  1.00  8.010          N  
ATOM  28987  CA  ASP A1819     -58.589  32.481 -43.824  1.00  8.280          C  
ATOM  28988  C   ASP A1819     -59.744  31.521 -44.126  1.00  8.330          C  
ATOM  28989  O   ASP A1819     -60.599  31.265 -43.262  1.00  8.520          O  
ATOM  28990  CB  ASP A1819     -58.931  33.866 -44.379  1.00 11.480          C  
ATOM  28991  CG  ASP A1819     -58.071  35.023 -43.826  1.00 11.480          C  
ATOM  28992  OD1 ASP A1819     -57.372  34.856 -42.850  1.00 11.480          O  
ATOM  28993  OD2 ASP A1819     -58.159  36.086 -44.391  1.00 11.480          O  
ATOM  28994  H   ASP A1819     -56.743  32.508 -45.030  1.00  9.610          H  
ATOM  28995  HA  ASP A1819     -58.489  32.560 -42.742  1.00  9.940          H  
ATOM  28996 1HB  ASP A1819     -58.811  33.845 -45.466  1.00 13.780          H  
ATOM  28997 2HB  ASP A1819     -59.979  34.084 -44.176  1.00 13.780          H  
ATOM  28998  N   SER A1820     -59.749  30.973 -45.349  1.00  8.260          N  
ATOM  28999  CA  SER A1820     -60.777  30.034 -45.779  1.00  8.370          C  
ATOM  29000  C   SER A1820     -60.724  28.734 -44.982  1.00  8.100          C  
ATOM  29001  O   SER A1820     -61.744  28.277 -44.445  1.00  8.190          O  
ATOM  29002  CB  SER A1820     -60.608  29.737 -47.253  1.00 11.670          C  
ATOM  29003  OG  SER A1820     -61.574  28.828 -47.705  1.00 11.670          O  
ATOM  29004  H   SER A1820     -59.027  31.251 -46.024  1.00  9.910          H  
ATOM  29005  HA  SER A1820     -61.751  30.495 -45.619  1.00 10.040          H  
ATOM  29006 1HB  SER A1820     -60.676  30.664 -47.821  1.00 14.010          H  
ATOM  29007 2HB  SER A1820     -59.612  29.327 -47.424  1.00 14.010          H  
ATOM  29008  HG  SER A1820     -61.367  28.673 -48.630  1.00 14.010          H  
ATOM  29009  N   LEU A1821     -59.523  28.156 -44.874  1.00  7.820          N  
ATOM  29010  CA  LEU A1821     -59.317  26.911 -44.169  1.00  7.630          C  
ATOM  29011  C   LEU A1821     -59.675  27.030 -42.716  1.00  7.610          C  
ATOM  29012  O   LEU A1821     -60.376  26.171 -42.182  1.00  7.650          O  
ATOM  29013  CB  LEU A1821     -57.862  26.456 -44.265  1.00 10.760          C  
ATOM  29014  CG  LEU A1821     -57.514  25.181 -43.466  1.00 10.760          C  
ATOM  29015  CD1 LEU A1821     -58.323  23.999 -43.962  1.00 10.760          C  
ATOM  29016  CD2 LEU A1821     -56.060  24.904 -43.603  1.00 10.760          C  
ATOM  29017  H   LEU A1821     -58.716  28.581 -45.328  1.00  9.380          H  
ATOM  29018  HA  LEU A1821     -59.959  26.170 -44.633  1.00  9.160          H  
ATOM  29019 1HB  LEU A1821     -57.617  26.287 -45.317  1.00 12.910          H  
ATOM  29020 2HB  LEU A1821     -57.224  27.265 -43.899  1.00 12.910          H  
ATOM  29021  HG  LEU A1821     -57.749  25.342 -42.425  1.00 12.910          H  
ATOM  29022 1HD1 LEU A1821     -58.058  23.143 -43.386  1.00 12.910          H  
ATOM  29023 2HD1 LEU A1821     -59.385  24.181 -43.845  1.00 12.910          H  
ATOM  29024 3HD1 LEU A1821     -58.101  23.816 -45.011  1.00 12.910          H  
ATOM  29025 1HD2 LEU A1821     -55.793  24.014 -43.034  1.00 12.910          H  
ATOM  29026 2HD2 LEU A1821     -55.865  24.739 -44.641  1.00 12.910          H  
ATOM  29027 3HD2 LEU A1821     -55.487  25.746 -43.252  1.00 12.910          H  
ATOM  29028  N   LYS A1822     -59.210  28.083 -42.057  1.00  7.630          N  
ATOM  29029  CA  LYS A1822     -59.527  28.244 -40.663  1.00  7.770          C  
ATOM  29030  C   LYS A1822     -61.029  28.200 -40.455  1.00  7.860          C  
ATOM  29031  O   LYS A1822     -61.497  27.489 -39.566  1.00  8.030          O  
ATOM  29032  CB  LYS A1822     -58.978  29.556 -40.131  1.00 10.820          C  
ATOM  29033  CG  LYS A1822     -59.283  29.791 -38.663  1.00 10.820          C  
ATOM  29034  CD  LYS A1822     -58.742  31.112 -38.198  1.00 10.820          C  
ATOM  29035  CE  LYS A1822     -59.213  31.393 -36.797  1.00 10.820          C  
ATOM  29036  NZ  LYS A1822     -58.824  32.746 -36.338  1.00 10.820          N  
ATOM  29037  H   LYS A1822     -58.618  28.774 -42.524  1.00  9.160          H  
ATOM  29038  HA  LYS A1822     -59.087  27.419 -40.110  1.00  9.320          H  
ATOM  29039 1HB  LYS A1822     -57.896  29.579 -40.274  1.00 12.990          H  
ATOM  29040 2HB  LYS A1822     -59.395  30.382 -40.714  1.00 12.990          H  
ATOM  29041 1HG  LYS A1822     -60.364  29.780 -38.493  1.00 12.990          H  
ATOM  29042 2HG  LYS A1822     -58.840  28.994 -38.066  1.00 12.990          H  
ATOM  29043 1HD  LYS A1822     -57.650  31.087 -38.215  1.00 12.990          H  
ATOM  29044 2HD  LYS A1822     -59.088  31.902 -38.863  1.00 12.990          H  
ATOM  29045 1HE  LYS A1822     -60.294  31.317 -36.771  1.00 12.990          H  
ATOM  29046 2HE  LYS A1822     -58.792  30.652 -36.117  1.00 12.990          H  
ATOM  29047 1HZ  LYS A1822     -59.184  32.882 -35.378  1.00 12.990          H  
ATOM  29048 2HZ  LYS A1822     -57.830  32.833 -36.325  1.00 12.990          H  
ATOM  29049 3HZ  LYS A1822     -59.221  33.441 -36.937  1.00 12.990          H  
ATOM  29050  N   ALA A1823     -61.792  28.954 -41.261  1.00  7.900          N  
ATOM  29051  CA  ALA A1823     -63.240  28.955 -41.103  1.00  8.160          C  
ATOM  29052  C   ALA A1823     -63.838  27.560 -41.308  1.00  8.030          C  
ATOM  29053  O   ALA A1823     -64.727  27.135 -40.556  1.00  8.210          O  
ATOM  29054  CB  ALA A1823     -63.858  29.922 -42.094  1.00 11.320          C  
ATOM  29055  H   ALA A1823     -61.347  29.559 -41.963  1.00  9.480          H  
ATOM  29056  HA  ALA A1823     -63.468  29.279 -40.086  1.00  9.790          H  
ATOM  29057 1HB  ALA A1823     -64.936  29.944 -41.957  1.00 13.580          H  
ATOM  29058 2HB  ALA A1823     -63.446  30.918 -41.930  1.00 13.580          H  
ATOM  29059 3HB  ALA A1823     -63.623  29.596 -43.111  1.00 13.580          H  
ATOM  29060  N   ASN A1824     -63.318  26.825 -42.298  1.00  7.830          N  
ATOM  29061  CA  ASN A1824     -63.821  25.489 -42.572  1.00  7.860          C  
ATOM  29062  C   ASN A1824     -63.520  24.540 -41.416  1.00  7.660          C  
ATOM  29063  O   ASN A1824     -64.368  23.724 -41.033  1.00  7.940          O  
ATOM  29064  CB  ASN A1824     -63.216  24.982 -43.860  1.00 10.990          C  
ATOM  29065  CG  ASN A1824     -63.764  25.699 -45.056  1.00 10.990          C  
ATOM  29066  OD1 ASN A1824     -64.854  26.287 -45.020  1.00 10.990          O  
ATOM  29067  ND2 ASN A1824     -63.020  25.675 -46.127  1.00 10.990          N  
ATOM  29068  H   ASN A1824     -62.620  27.250 -42.921  1.00  9.400          H  
ATOM  29069  HA  ASN A1824     -64.905  25.540 -42.678  1.00  9.430          H  
ATOM  29070 1HB  ASN A1824     -62.137  25.128 -43.831  1.00 13.190          H  
ATOM  29071 2HB  ASN A1824     -63.402  23.915 -43.961  1.00 13.190          H  
ATOM  29072 1HD2 ASN A1824     -63.324  26.145 -46.955  1.00 13.190          H  
ATOM  29073 2HD2 ASN A1824     -62.146  25.195 -46.122  1.00 13.190          H  
ATOM  29074  N   MET A1825     -62.325  24.660 -40.833  1.00  7.210          N  
ATOM  29075  CA  MET A1825     -61.975  23.830 -39.698  1.00  7.040          C  
ATOM  29076  C   MET A1825     -62.849  24.181 -38.506  1.00  7.090          C  
ATOM  29077  O   MET A1825     -63.348  23.285 -37.836  1.00  7.130          O  
ATOM  29078  CB  MET A1825     -60.488  23.919 -39.367  1.00  9.920          C  
ATOM  29079  CG  MET A1825     -59.577  23.268 -40.418  1.00  9.920          C  
ATOM  29080  SD  MET A1825     -57.783  23.507 -40.156  1.00  9.920          S  
ATOM  29081  CE  MET A1825     -57.243  22.465 -38.817  1.00  9.920          C  
ATOM  29082  H   MET A1825     -61.650  25.321 -41.225  1.00  8.650          H  
ATOM  29083  HA  MET A1825     -62.182  22.797 -39.960  1.00  8.450          H  
ATOM  29084 1HB  MET A1825     -60.210  24.972 -39.278  1.00 11.910          H  
ATOM  29085 2HB  MET A1825     -60.318  23.444 -38.424  1.00 11.910          H  
ATOM  29086 1HG  MET A1825     -59.778  22.197 -40.441  1.00 11.910          H  
ATOM  29087 2HG  MET A1825     -59.833  23.677 -41.390  1.00 11.910          H  
ATOM  29088 1HE  MET A1825     -56.167  22.586 -38.658  1.00 11.910          H  
ATOM  29089 2HE  MET A1825     -57.750  22.710 -37.932  1.00 11.910          H  
ATOM  29090 3HE  MET A1825     -57.449  21.421 -39.062  1.00 11.910          H  
ATOM  29091  N   GLU A1826     -63.156  25.465 -38.276  1.00  7.180          N  
ATOM  29092  CA  GLU A1826     -63.995  25.777 -37.121  1.00  7.350          C  
ATOM  29093  C   GLU A1826     -65.334  25.068 -37.212  1.00  7.640          C  
ATOM  29094  O   GLU A1826     -65.800  24.493 -36.219  1.00  7.730          O  
ATOM  29095  CB  GLU A1826     -64.247  27.285 -37.003  1.00 10.220          C  
ATOM  29096  CG  GLU A1826     -63.046  28.113 -36.584  1.00 10.220          C  
ATOM  29097  CD  GLU A1826     -63.318  29.586 -36.579  1.00 10.220          C  
ATOM  29098  OE1 GLU A1826     -64.373  29.991 -37.008  1.00 10.220          O  
ATOM  29099  OE2 GLU A1826     -62.457  30.306 -36.146  1.00 10.220          O  
ATOM  29100  H   GLU A1826     -62.733  26.212 -38.840  1.00  8.620          H  
ATOM  29101  HA  GLU A1826     -63.503  25.430 -36.221  1.00  8.820          H  
ATOM  29102 1HB  GLU A1826     -64.589  27.668 -37.966  1.00 12.270          H  
ATOM  29103 2HB  GLU A1826     -65.044  27.462 -36.283  1.00 12.270          H  
ATOM  29104 1HG  GLU A1826     -62.743  27.813 -35.582  1.00 12.270          H  
ATOM  29105 2HG  GLU A1826     -62.222  27.909 -37.252  1.00 12.270          H  
ATOM  29106  N   GLU A1827     -65.942  25.047 -38.401  1.00  7.850          N  
ATOM  29107  CA  GLU A1827     -67.209  24.346 -38.528  1.00  8.210          C  
ATOM  29108  C   GLU A1827     -67.040  22.853 -38.279  1.00  8.070          C  
ATOM  29109  O   GLU A1827     -67.827  22.251 -37.541  1.00  8.250          O  
ATOM  29110  CB  GLU A1827     -67.847  24.566 -39.900  1.00 11.350          C  
ATOM  29111  CG  GLU A1827     -69.223  23.882 -40.049  1.00 11.350          C  
ATOM  29112  CD  GLU A1827     -69.896  24.159 -41.359  1.00 11.350          C  
ATOM  29113  OE1 GLU A1827     -69.342  24.874 -42.154  1.00 11.350          O  
ATOM  29114  OE2 GLU A1827     -70.973  23.654 -41.563  1.00 11.350          O  
ATOM  29115  H   GLU A1827     -65.532  25.571 -39.187  1.00  9.420          H  
ATOM  29116  HA  GLU A1827     -67.890  24.737 -37.774  1.00  9.850          H  
ATOM  29117 1HB  GLU A1827     -67.969  25.634 -40.077  1.00 13.620          H  
ATOM  29118 2HB  GLU A1827     -67.181  24.179 -40.676  1.00 13.620          H  
ATOM  29119 1HG  GLU A1827     -69.093  22.804 -39.954  1.00 13.620          H  
ATOM  29120 2HG  GLU A1827     -69.868  24.211 -39.235  1.00 13.620          H  
ATOM  29121  N   LYS A1828     -66.020  22.244 -38.897  1.00  7.810          N  
ATOM  29122  CA  LYS A1828     -65.808  20.810 -38.761  1.00  7.750          C  
ATOM  29123  C   LYS A1828     -65.496  20.381 -37.338  1.00  7.600          C  
ATOM  29124  O   LYS A1828     -65.997  19.348 -36.880  1.00  7.690          O  
ATOM  29125  CB  LYS A1828     -64.686  20.348 -39.687  1.00 10.870          C  
ATOM  29126  CG  LYS A1828     -65.052  20.363 -41.164  1.00 10.870          C  
ATOM  29127  CD  LYS A1828     -63.879  19.930 -42.036  1.00 10.870          C  
ATOM  29128  CE  LYS A1828     -64.253  19.940 -43.516  1.00 10.870          C  
ATOM  29129  NZ  LYS A1828     -63.106  19.544 -44.389  1.00 10.870          N  
ATOM  29130  H   LYS A1828     -65.397  22.795 -39.501  1.00  9.370          H  
ATOM  29131  HA  LYS A1828     -66.727  20.309 -39.062  1.00  9.300          H  
ATOM  29132 1HB  LYS A1828     -63.824  21.000 -39.550  1.00 13.050          H  
ATOM  29133 2HB  LYS A1828     -64.383  19.338 -39.417  1.00 13.050          H  
ATOM  29134 1HG  LYS A1828     -65.892  19.690 -41.332  1.00 13.050          H  
ATOM  29135 2HG  LYS A1828     -65.359  21.370 -41.446  1.00 13.050          H  
ATOM  29136 1HD  LYS A1828     -63.043  20.617 -41.879  1.00 13.050          H  
ATOM  29137 2HD  LYS A1828     -63.560  18.927 -41.754  1.00 13.050          H  
ATOM  29138 1HE  LYS A1828     -65.076  19.246 -43.679  1.00 13.050          H  
ATOM  29139 2HE  LYS A1828     -64.578  20.944 -43.793  1.00 13.050          H  
ATOM  29140 1HZ  LYS A1828     -63.394  19.563 -45.358  1.00 13.050          H  
ATOM  29141 2HZ  LYS A1828     -62.341  20.188 -44.254  1.00 13.050          H  
ATOM  29142 3HZ  LYS A1828     -62.799  18.610 -44.149  1.00 13.050          H  
ATOM  29143  N   PHE A1829     -64.675  21.159 -36.633  1.00  7.420          N  
ATOM  29144  CA  PHE A1829     -64.283  20.823 -35.277  1.00  7.380          C  
ATOM  29145  C   PHE A1829     -65.466  20.928 -34.340  1.00  7.620          C  
ATOM  29146  O   PHE A1829     -65.714  20.019 -33.544  1.00  7.710          O  
ATOM  29147  CB  PHE A1829     -63.163  21.756 -34.784  1.00 10.350          C  
ATOM  29148  CG  PHE A1829     -61.731  21.434 -35.253  1.00 10.350          C  
ATOM  29149  CD1 PHE A1829     -61.403  21.170 -36.586  1.00 10.350          C  
ATOM  29150  CD2 PHE A1829     -60.704  21.426 -34.322  1.00 10.350          C  
ATOM  29151  CE1 PHE A1829     -60.100  20.902 -36.945  1.00 10.350          C  
ATOM  29152  CE2 PHE A1829     -59.404  21.168 -34.684  1.00 10.350          C  
ATOM  29153  CZ  PHE A1829     -59.106  20.903 -35.996  1.00 10.350          C  
ATOM  29154  H   PHE A1829     -64.291  21.995 -37.070  1.00  8.900          H  
ATOM  29155  HA  PHE A1829     -63.918  19.797 -35.263  1.00  8.860          H  
ATOM  29156 1HB  PHE A1829     -63.396  22.772 -35.112  1.00 12.420          H  
ATOM  29157 2HB  PHE A1829     -63.167  21.768 -33.692  1.00 12.420          H  
ATOM  29158  HD1 PHE A1829     -62.169  21.173 -37.351  1.00 12.420          H  
ATOM  29159  HD2 PHE A1829     -60.944  21.635 -33.287  1.00 12.420          H  
ATOM  29160  HE1 PHE A1829     -59.849  20.693 -37.987  1.00 12.420          H  
ATOM  29161  HE2 PHE A1829     -58.616  21.175 -33.937  1.00 12.420          H  
ATOM  29162  HZ  PHE A1829     -58.082  20.698 -36.295  1.00 12.420          H  
ATOM  29163  N   MET A1830     -66.225  22.017 -34.432  1.00  7.800          N  
ATOM  29164  CA  MET A1830     -67.346  22.164 -33.526  1.00  8.140          C  
ATOM  29165  C   MET A1830     -68.418  21.116 -33.810  1.00  8.340          C  
ATOM  29166  O   MET A1830     -69.035  20.588 -32.880  1.00  8.540          O  
ATOM  29167  CB  MET A1830     -67.895  23.580 -33.616  1.00 11.260          C  
ATOM  29168  CG  MET A1830     -66.944  24.679 -33.047  1.00 11.260          C  
ATOM  29169  SD  MET A1830     -66.554  24.515 -31.271  1.00 11.260          S  
ATOM  29170  CE  MET A1830     -68.074  25.039 -30.471  1.00 11.260          C  
ATOM  29171  H   MET A1830     -66.012  22.755 -35.111  1.00  9.360          H  
ATOM  29172  HA  MET A1830     -66.989  21.997 -32.512  1.00  9.770          H  
ATOM  29173 1HB  MET A1830     -68.079  23.823 -34.667  1.00 13.510          H  
ATOM  29174 2HB  MET A1830     -68.843  23.621 -33.100  1.00 13.510          H  
ATOM  29175 1HG  MET A1830     -66.006  24.640 -33.603  1.00 13.510          H  
ATOM  29176 2HG  MET A1830     -67.381  25.658 -33.208  1.00 13.510          H  
ATOM  29177 1HE  MET A1830     -67.951  24.987 -29.395  1.00 13.510          H  
ATOM  29178 2HE  MET A1830     -68.297  26.067 -30.744  1.00 13.510          H  
ATOM  29179 3HE  MET A1830     -68.896  24.397 -30.769  1.00 13.510          H  
ATOM  29180  N   ALA A1831     -68.657  20.812 -35.100  1.00  8.320          N  
ATOM  29181  CA  ALA A1831     -69.640  19.813 -35.488  1.00  8.570          C  
ATOM  29182  C   ALA A1831     -69.254  18.411 -35.015  1.00  8.420          C  
ATOM  29183  O   ALA A1831     -70.121  17.642 -34.584  1.00  8.690          O  
ATOM  29184  CB  ALA A1831     -69.804  19.815 -36.997  1.00 11.900          C  
ATOM  29185  H   ALA A1831     -68.160  21.302 -35.850  1.00  9.980          H  
ATOM  29186  HA  ALA A1831     -70.588  20.078 -35.026  1.00 10.280          H  
ATOM  29187 1HB  ALA A1831     -70.562  19.088 -37.282  1.00 14.280          H  
ATOM  29188 2HB  ALA A1831     -70.105  20.809 -37.330  1.00 14.280          H  
ATOM  29189 3HB  ALA A1831     -68.853  19.553 -37.461  1.00 14.280          H  
ATOM  29190  N   THR A1832     -67.957  18.088 -35.119  1.00  8.060          N  
ATOM  29191  CA  THR A1832     -67.396  16.797 -34.742  1.00  8.000          C  
ATOM  29192  C   THR A1832     -67.394  16.551 -33.242  1.00  8.190          C  
ATOM  29193  O   THR A1832     -67.702  15.447 -32.788  1.00  8.380          O  
ATOM  29194  CB  THR A1832     -65.953  16.643 -35.275  1.00 11.220          C  
ATOM  29195  OG1 THR A1832     -65.957  16.730 -36.704  1.00 11.220          O  
ATOM  29196  CG2 THR A1832     -65.381  15.287 -34.875  1.00 11.220          C  
ATOM  29197  H   THR A1832     -67.314  18.759 -35.540  1.00  9.670          H  
ATOM  29198  HA  THR A1832     -68.006  16.023 -35.204  1.00  9.600          H  
ATOM  29199  HB  THR A1832     -65.328  17.442 -34.870  1.00 13.470          H  
ATOM  29200  HG1 THR A1832     -66.129  17.658 -36.960  1.00 13.470          H  
ATOM  29201 1HG2 THR A1832     -64.375  15.202 -35.271  1.00 13.470          H  
ATOM  29202 2HG2 THR A1832     -65.346  15.189 -33.793  1.00 13.470          H  
ATOM  29203 3HG2 THR A1832     -66.005  14.498 -35.290  1.00 13.470          H  
ATOM  29204  N   ASN A1833     -67.003  17.558 -32.464  1.00  8.210          N  
ATOM  29205  CA  ASN A1833     -66.893  17.403 -31.025  1.00  8.520          C  
ATOM  29206  C   ASN A1833     -68.203  16.934 -30.394  1.00  8.960          C  
ATOM  29207  O   ASN A1833     -69.280  17.484 -30.659  1.00  8.940          O  
ATOM  29208  CB  ASN A1833     -66.462  18.714 -30.390  1.00 11.800          C  
ATOM  29209  CG  ASN A1833     -65.045  19.130 -30.735  1.00 11.800          C  
ATOM  29210  OD1 ASN A1833     -64.184  18.304 -31.076  1.00 11.800          O  
ATOM  29211  ND2 ASN A1833     -64.800  20.415 -30.645  1.00 11.800          N  
ATOM  29212  H   ASN A1833     -66.732  18.448 -32.892  1.00  9.850          H  
ATOM  29213  HA  ASN A1833     -66.139  16.645 -30.817  1.00 10.220          H  
ATOM  29214 1HB  ASN A1833     -67.141  19.507 -30.721  1.00 14.160          H  
ATOM  29215 2HB  ASN A1833     -66.556  18.641 -29.307  1.00 14.160          H  
ATOM  29216 1HD2 ASN A1833     -63.875  20.783 -30.858  1.00 14.160          H  
ATOM  29217 2HD2 ASN A1833     -65.537  21.030 -30.356  1.00 14.160          H  
ATOM  29218  N   LEU A1834     -68.102  15.923 -29.517  1.00  9.490          N  
ATOM  29219  CA  LEU A1834     -69.272  15.408 -28.803  1.00 10.140          C  
ATOM  29220  C   LEU A1834     -69.695  16.379 -27.707  1.00 10.480          C  
ATOM  29221  O   LEU A1834     -70.885  16.542 -27.427  1.00 10.890          O  
ATOM  29222  CB  LEU A1834     -68.963  14.042 -28.168  1.00 13.940          C  
ATOM  29223  CG  LEU A1834     -68.701  12.847 -29.133  1.00 13.940          C  
ATOM  29224  CD1 LEU A1834     -68.235  11.651 -28.311  1.00 13.940          C  
ATOM  29225  CD2 LEU A1834     -69.978  12.486 -29.905  1.00 13.940          C  
ATOM  29226  H   LEU A1834     -67.197  15.502 -29.366  1.00 11.390          H  
ATOM  29227  HA  LEU A1834     -70.096  15.318 -29.504  1.00 12.170          H  
ATOM  29228 1HB  LEU A1834     -68.085  14.151 -27.535  1.00 16.720          H  
ATOM  29229 2HB  LEU A1834     -69.802  13.771 -27.528  1.00 16.720          H  
ATOM  29230  HG  LEU A1834     -67.915  13.111 -29.841  1.00 16.720          H  
ATOM  29231 1HD1 LEU A1834     -68.037  10.808 -28.974  1.00 16.720          H  
ATOM  29232 2HD1 LEU A1834     -67.323  11.908 -27.774  1.00 16.720          H  
ATOM  29233 3HD1 LEU A1834     -69.010  11.373 -27.596  1.00 16.720          H  
ATOM  29234 1HD2 LEU A1834     -69.771  11.644 -30.565  1.00 16.720          H  
ATOM  29235 2HD2 LEU A1834     -70.766  12.211 -29.204  1.00 16.720          H  
ATOM  29236 3HD2 LEU A1834     -70.308  13.328 -30.506  1.00 16.720          H  
ATOM  29237  N   SER A1835     -68.703  17.004 -27.080  1.00 10.490          N  
ATOM  29238  CA  SER A1835     -68.936  17.978 -26.027  1.00 10.930          C  
ATOM  29239  C   SER A1835     -69.080  19.314 -26.717  1.00 10.810          C  
ATOM  29240  O   SER A1835     -68.262  19.647 -27.577  1.00 10.780          O  
ATOM  29241  CB  SER A1835     -67.781  18.019 -25.042  1.00 15.130          C  
ATOM  29242  OG  SER A1835     -67.648  16.805 -24.351  1.00 15.130          O  
ATOM  29243  H   SER A1835     -67.757  16.808 -27.356  1.00 12.590          H  
ATOM  29244  HA  SER A1835     -69.864  17.743 -25.504  1.00 13.120          H  
ATOM  29245 1HB  SER A1835     -66.859  18.240 -25.578  1.00 18.150          H  
ATOM  29246 2HB  SER A1835     -67.946  18.829 -24.332  1.00 18.150          H  
ATOM  29247  HG  SER A1835     -66.908  16.923 -23.748  1.00 18.150          H  
ATOM  29248  N   LYS A1836     -70.086  20.085 -26.341  1.00 10.930          N  
ATOM  29249  CA  LYS A1836     -70.309  21.359 -26.995  1.00 10.990          C  
ATOM  29250  C   LYS A1836     -69.819  22.504 -26.131  1.00 11.440          C  
ATOM  29251  O   LYS A1836     -69.731  22.377 -24.908  1.00 11.780          O  
ATOM  29252  CB  LYS A1836     -71.793  21.504 -27.332  1.00 15.360          C  
ATOM  29253  CG  LYS A1836     -72.361  20.313 -28.162  1.00 15.360          C  
ATOM  29254  CD  LYS A1836     -71.672  20.144 -29.524  1.00 15.360          C  
ATOM  29255  CE  LYS A1836     -72.309  19.015 -30.339  1.00 15.360          C  
ATOM  29256  NZ  LYS A1836     -71.579  18.782 -31.610  1.00 15.360          N  
ATOM  29257  H   LYS A1836     -70.711  19.769 -25.612  1.00 13.120          H  
ATOM  29258  HA  LYS A1836     -69.733  21.391 -27.919  1.00 13.190          H  
ATOM  29259 1HB  LYS A1836     -72.370  21.585 -26.411  1.00 18.430          H  
ATOM  29260 2HB  LYS A1836     -71.949  22.420 -27.900  1.00 18.430          H  
ATOM  29261 1HG  LYS A1836     -72.228  19.385 -27.600  1.00 18.430          H  
ATOM  29262 2HG  LYS A1836     -73.427  20.463 -28.321  1.00 18.430          H  
ATOM  29263 1HD  LYS A1836     -71.714  21.073 -30.091  1.00 18.430          H  
ATOM  29264 2HD  LYS A1836     -70.624  19.867 -29.382  1.00 18.430          H  
ATOM  29265 1HE  LYS A1836     -72.287  18.097 -29.750  1.00 18.430          H  
ATOM  29266 2HE  LYS A1836     -73.341  19.270 -30.565  1.00 18.430          H  
ATOM  29267 1HZ  LYS A1836     -71.994  18.030 -32.134  1.00 18.430          H  
ATOM  29268 2HZ  LYS A1836     -71.604  19.629 -32.164  1.00 18.430          H  
ATOM  29269 3HZ  LYS A1836     -70.596  18.514 -31.372  1.00 18.430          H  
ATOM  29270  N   SER A1837     -69.517  23.620 -26.774  1.00 11.610          N  
ATOM  29271  CA  SER A1837     -69.051  24.820 -26.102  1.00 12.230          C  
ATOM  29272  C   SER A1837     -69.393  26.048 -26.932  1.00 12.060          C  
ATOM  29273  O   SER A1837     -70.000  25.935 -27.998  1.00 11.880          O  
ATOM  29274  CB  SER A1837     -67.558  24.733 -25.846  1.00 16.870          C  
ATOM  29275  OG  SER A1837     -66.838  24.768 -27.040  1.00 16.870          O  
ATOM  29276  H   SER A1837     -69.598  23.643 -27.779  1.00 13.930          H  
ATOM  29277  HA  SER A1837     -69.564  24.903 -25.143  1.00 14.680          H  
ATOM  29278 1HB  SER A1837     -67.246  25.556 -25.208  1.00 20.250          H  
ATOM  29279 2HB  SER A1837     -67.337  23.808 -25.314  1.00 20.250          H  
ATOM  29280  HG  SER A1837     -65.916  24.697 -26.790  1.00 20.250          H  
ATOM  29281  N   SER A1838     -69.084  27.225 -26.397  1.00 12.320          N  
ATOM  29282  CA  SER A1838     -69.351  28.488 -27.075  1.00 12.360          C  
ATOM  29283  C   SER A1838     -68.629  28.652 -28.401  1.00 12.320          C  
ATOM  29284  O   SER A1838     -67.469  28.269 -28.563  1.00 12.310          O  
ATOM  29285  CB  SER A1838     -68.988  29.665 -26.213  1.00 17.290          C  
ATOM  29286  OG  SER A1838     -69.136  30.854 -26.952  1.00 17.290          O  
ATOM  29287  H   SER A1838     -68.617  27.242 -25.504  1.00 14.780          H  
ATOM  29288  HA  SER A1838     -70.422  28.533 -27.276  1.00 14.830          H  
ATOM  29289 1HB  SER A1838     -69.629  29.694 -25.334  1.00 20.750          H  
ATOM  29290 2HB  SER A1838     -67.974  29.562 -25.874  1.00 20.750          H  
ATOM  29291  HG  SER A1838     -68.763  31.571 -26.398  1.00 20.750          H  
ATOM  29292  N   TYR A1839     -69.320  29.293 -29.337  1.00 12.470          N  
ATOM  29293  CA  TYR A1839     -68.793  29.603 -30.660  1.00 12.600          C  
ATOM  29294  C   TYR A1839     -68.294  31.044 -30.743  1.00 13.090          C  
ATOM  29295  O   TYR A1839     -67.922  31.511 -31.823  1.00 13.040          O  
ATOM  29296  CB  TYR A1839     -69.897  29.422 -31.706  1.00 17.590          C  
ATOM  29297  CG  TYR A1839     -70.359  28.010 -31.924  1.00 17.590          C  
ATOM  29298  CD1 TYR A1839     -71.279  27.437 -31.062  1.00 17.590          C  
ATOM  29299  CD2 TYR A1839     -69.907  27.304 -33.024  1.00 17.590          C  
ATOM  29300  CE1 TYR A1839     -71.723  26.159 -31.286  1.00 17.590          C  
ATOM  29301  CE2 TYR A1839     -70.364  26.030 -33.252  1.00 17.590          C  
ATOM  29302  CZ  TYR A1839     -71.264  25.455 -32.387  1.00 17.590          C  
ATOM  29303  OH  TYR A1839     -71.716  24.179 -32.613  1.00 17.590          O  
ATOM  29304  H   TYR A1839     -70.262  29.575 -29.113  1.00 14.960          H  
ATOM  29305  HA  TYR A1839     -67.960  28.932 -30.875  1.00 15.120          H  
ATOM  29306 1HB  TYR A1839     -70.762  30.018 -31.414  1.00 21.110          H  
ATOM  29307 2HB  TYR A1839     -69.551  29.811 -32.662  1.00 21.110          H  
ATOM  29308  HD1 TYR A1839     -71.648  27.990 -30.202  1.00 21.110          H  
ATOM  29309  HD2 TYR A1839     -69.195  27.760 -33.712  1.00 21.110          H  
ATOM  29310  HE1 TYR A1839     -72.440  25.707 -30.602  1.00 21.110          H  
ATOM  29311  HE2 TYR A1839     -70.013  25.474 -34.121  1.00 21.110          H  
ATOM  29312  HH  TYR A1839     -72.347  23.941 -31.931  1.00 21.110          H  
ATOM  29313  N   GLU A1840     -68.325  31.757 -29.612  1.00 13.700          N  
ATOM  29314  CA  GLU A1840     -67.917  33.158 -29.577  1.00 14.370          C  
ATOM  29315  C   GLU A1840     -67.082  33.504 -28.330  1.00 15.310          C  
ATOM  29316  O   GLU A1840     -67.352  32.987 -27.241  1.00 15.720          O  
ATOM  29317  CB  GLU A1840     -69.149  34.080 -29.616  1.00 19.850          C  
ATOM  29318  CG  GLU A1840     -69.982  34.020 -30.909  1.00 19.850          C  
ATOM  29319  CD  GLU A1840     -71.140  35.003 -30.917  1.00 19.850          C  
ATOM  29320  OE1 GLU A1840     -71.308  35.692 -29.940  1.00 19.850          O  
ATOM  29321  OE2 GLU A1840     -71.847  35.064 -31.900  1.00 19.850          O  
ATOM  29322  H   GLU A1840     -68.628  31.296 -28.754  1.00 16.440          H  
ATOM  29323  HA  GLU A1840     -67.340  33.328 -30.477  1.00 17.240          H  
ATOM  29324 1HB  GLU A1840     -69.812  33.815 -28.791  1.00 23.820          H  
ATOM  29325 2HB  GLU A1840     -68.843  35.113 -29.459  1.00 23.820          H  
ATOM  29326 1HG  GLU A1840     -69.330  34.225 -31.758  1.00 23.820          H  
ATOM  29327 2HG  GLU A1840     -70.378  33.015 -31.029  1.00 23.820          H  
ATOM  29328  N   PRO A1841     -66.075  34.391 -28.459  1.00 15.780          N  
ATOM  29329  CA  PRO A1841     -65.236  34.898 -27.393  1.00 16.660          C  
ATOM  29330  C   PRO A1841     -65.932  35.913 -26.502  1.00 17.340          C  
ATOM  29331  O   PRO A1841     -66.883  36.570 -26.923  1.00 17.300          O  
ATOM  29332  CB  PRO A1841     -64.082  35.549 -28.161  1.00 24.990          C  
ATOM  29333  CG  PRO A1841     -64.684  35.993 -29.461  1.00 24.990          C  
ATOM  29334  CD  PRO A1841     -65.719  34.936 -29.795  1.00 24.990          C  
ATOM  29335  HA  PRO A1841     -64.875  34.062 -26.797  1.00 19.990          H  
ATOM  29336 1HB  PRO A1841     -63.680  36.387 -27.570  1.00 29.990          H  
ATOM  29337 2HB  PRO A1841     -63.267  34.830 -28.268  1.00 29.990          H  
ATOM  29338 1HG  PRO A1841     -65.130  36.995 -29.342  1.00 29.990          H  
ATOM  29339 2HG  PRO A1841     -63.899  36.084 -30.227  1.00 29.990          H  
ATOM  29340 1HD  PRO A1841     -66.580  35.433 -30.268  1.00 29.990          H  
ATOM  29341 2HD  PRO A1841     -65.265  34.161 -30.434  1.00 29.990          H  
ATOM  29342  N   ILE A1842     -65.405  36.057 -25.293  1.00 18.100          N  
ATOM  29343  CA  ILE A1842     -65.807  37.110 -24.358  1.00 18.950          C  
ATOM  29344  C   ILE A1842     -64.985  38.353 -24.671  1.00 19.590          C  
ATOM  29345  O   ILE A1842     -65.441  39.496 -24.521  1.00 19.950          O  
ATOM  29346  CB  ILE A1842     -65.640  36.682 -22.858  1.00 26.190          C  
ATOM  29347  CG1 ILE A1842     -66.354  37.684 -21.890  1.00 26.190          C  
ATOM  29348  CG2 ILE A1842     -64.142  36.493 -22.432  1.00 26.190          C  
ATOM  29349  CD1 ILE A1842     -67.882  37.729 -21.995  1.00 26.190          C  
ATOM  29350  H   ILE A1842     -64.629  35.437 -25.074  1.00 21.720          H  
ATOM  29351  HA  ILE A1842     -66.849  37.340 -24.545  1.00 22.740          H  
ATOM  29352  HB  ILE A1842     -66.148  35.748 -22.730  1.00 31.430          H  
ATOM  29353 1HG1 ILE A1842     -66.100  37.404 -20.870  1.00 31.430          H  
ATOM  29354 2HG1 ILE A1842     -65.970  38.690 -22.077  1.00 31.430          H  
ATOM  29355 1HG2 ILE A1842     -64.103  36.155 -21.400  1.00 31.430          H  
ATOM  29356 2HG2 ILE A1842     -63.667  35.747 -23.064  1.00 31.430          H  
ATOM  29357 3HG2 ILE A1842     -63.597  37.430 -22.507  1.00 31.430          H  
ATOM  29358 1HD1 ILE A1842     -68.267  38.445 -21.266  1.00 31.430          H  
ATOM  29359 2HD1 ILE A1842     -68.197  38.040 -22.984  1.00 31.430          H  
ATOM  29360 3HD1 ILE A1842     -68.292  36.742 -21.780  1.00 31.430          H  
ATOM  29361  N   ALA A1843     -63.743  38.099 -25.065  1.00 19.860          N  
ATOM  29362  CA  ALA A1843     -62.779  39.127 -25.377  1.00 20.590          C  
ATOM  29363  C   ALA A1843     -61.680  38.548 -26.200  1.00 20.980          C  
ATOM  29364  O   ALA A1843     -61.527  37.333 -26.231  1.00 21.020          O  
ATOM  29365  CB  ALA A1843     -62.196  39.698 -24.108  1.00 28.530          C  
ATOM  29366  H   ALA A1843     -63.450  37.119 -25.128  1.00 23.830          H  
ATOM  29367  HA  ALA A1843     -63.271  39.888 -25.968  1.00 24.710          H  
ATOM  29368 1HB  ALA A1843     -61.467  40.469 -24.357  1.00 34.240          H  
ATOM  29369 2HB  ALA A1843     -62.987  40.121 -23.498  1.00 34.240          H  
ATOM  29370 3HB  ALA A1843     -61.706  38.894 -23.567  1.00 34.240          H  
ATOM  29371  N   THR A1844     -60.906  39.376 -26.875  1.00 21.360          N  
ATOM  29372  CA  THR A1844     -59.708  38.823 -27.458  1.00 21.880          C  
ATOM  29373  C   THR A1844     -58.573  39.209 -26.547  1.00 22.690          C  
ATOM  29374  O   THR A1844     -58.688  40.172 -25.780  1.00 23.010          O  
ATOM  29375  CB  THR A1844     -59.445  39.317 -28.876  1.00 30.420          C  
ATOM  29376  OG1 THR A1844     -59.210  40.727 -28.846  1.00 30.420          O  
ATOM  29377  CG2 THR A1844     -60.625  39.006 -29.777  1.00 30.420          C  
ATOM  29378  H   THR A1844     -61.076  40.372 -26.933  1.00 25.630          H  
ATOM  29379  HA  THR A1844     -59.757  37.751 -27.454  1.00 26.260          H  
ATOM  29380  HB  THR A1844     -58.550  38.817 -29.265  1.00 36.510          H  
ATOM  29381  HG1 THR A1844     -58.448  40.900 -29.461  1.00 36.510          H  
ATOM  29382 1HG2 THR A1844     -60.406  39.364 -30.784  1.00 36.510          H  
ATOM  29383 2HG2 THR A1844     -60.796  37.939 -29.804  1.00 36.510          H  
ATOM  29384 3HG2 THR A1844     -61.512  39.504 -29.398  1.00 36.510          H  
ATOM  29385  N   THR A1845     -57.447  38.536 -26.698  1.00 23.090          N  
ATOM  29386  CA  THR A1845     -56.281  38.776 -25.871  1.00 23.910          C  
ATOM  29387  C   THR A1845     -55.750  40.202 -25.910  1.00 24.380          C  
ATOM  29388  O   THR A1845     -55.369  40.733 -24.863  1.00 24.970          O  
ATOM  29389  CB  THR A1845     -55.130  37.831 -26.256  1.00 33.150          C  
ATOM  29390  OG1 THR A1845     -55.538  36.477 -26.087  1.00 33.150          O  
ATOM  29391  CG2 THR A1845     -53.950  38.072 -25.337  1.00 33.150          C  
ATOM  29392  H   THR A1845     -57.419  37.761 -27.358  1.00 27.710          H  
ATOM  29393  HA  THR A1845     -56.557  38.549 -24.841  1.00 28.690          H  
ATOM  29394  HB  THR A1845     -54.839  38.000 -27.290  1.00 39.780          H  
ATOM  29395  HG1 THR A1845     -56.208  36.261 -26.760  1.00 39.780          H  
ATOM  29396 1HG2 THR A1845     -53.171  37.399 -25.620  1.00 39.780          H  
ATOM  29397 2HG2 THR A1845     -53.592  39.078 -25.427  1.00 39.780          H  
ATOM  29398 3HG2 THR A1845     -54.240  37.884 -24.305  1.00 39.780          H  
ATOM  29399  N   LEU A1846     -55.644  40.831 -27.087  1.00 24.220          N  
ATOM  29400  CA  LEU A1846     -55.025  42.146 -27.086  1.00 24.780          C  
ATOM  29401  C   LEU A1846     -55.902  43.170 -26.379  1.00 25.150          C  
ATOM  29402  O   LEU A1846     -55.404  43.926 -25.547  1.00 25.840          O  
ATOM  29403  CB  LEU A1846     -54.694  42.562 -28.528  1.00 34.470          C  
ATOM  29404  CG  LEU A1846     -54.003  43.924 -28.781  1.00 34.470          C  
ATOM  29405  CD1 LEU A1846     -52.666  44.005 -28.053  1.00 34.470          C  
ATOM  29406  CD2 LEU A1846     -53.761  44.052 -30.284  1.00 34.470          C  
ATOM  29407  H   LEU A1846     -55.983  40.427 -27.976  1.00 29.060          H  
ATOM  29408  HA  LEU A1846     -54.094  42.067 -26.538  1.00 29.740          H  
ATOM  29409 1HB  LEU A1846     -54.059  41.786 -28.959  1.00 41.360          H  
ATOM  29410 2HB  LEU A1846     -55.626  42.576 -29.089  1.00 41.360          H  
ATOM  29411  HG  LEU A1846     -54.642  44.733 -28.432  1.00 41.360          H  
ATOM  29412 1HD1 LEU A1846     -52.195  44.962 -28.267  1.00 41.360          H  
ATOM  29413 2HD1 LEU A1846     -52.817  43.918 -26.979  1.00 41.360          H  
ATOM  29414 3HD1 LEU A1846     -52.021  43.206 -28.400  1.00 41.360          H  
ATOM  29415 1HD2 LEU A1846     -53.276  45.004 -30.502  1.00 41.360          H  
ATOM  29416 2HD2 LEU A1846     -53.117  43.229 -30.621  1.00 41.360          H  
ATOM  29417 3HD2 LEU A1846     -54.716  44.000 -30.811  1.00 41.360          H  
ATOM  29418  N   ARG A1847     -57.208  43.187 -26.673  1.00 24.740          N  
ATOM  29419  CA  ARG A1847     -58.104  44.147 -26.032  1.00 25.170          C  
ATOM  29420  C   ARG A1847     -58.123  43.921 -24.527  1.00 25.720          C  
ATOM  29421  O   ARG A1847     -58.073  44.876 -23.751  1.00 26.440          O  
ATOM  29422  CB  ARG A1847     -59.525  44.042 -26.596  1.00 35.070          C  
ATOM  29423  CG  ARG A1847     -60.526  45.144 -26.118  1.00 35.070          C  
ATOM  29424  CD  ARG A1847     -61.477  44.711 -25.016  1.00 35.070          C  
ATOM  29425  NE  ARG A1847     -62.501  43.779 -25.485  1.00 35.070          N  
ATOM  29426  CZ  ARG A1847     -63.313  43.014 -24.700  1.00 35.070          C  
ATOM  29427  NH1 ARG A1847     -63.244  43.044 -23.367  1.00 35.070          N  
ATOM  29428  NH2 ARG A1847     -64.188  42.211 -25.305  1.00 35.070          N  
ATOM  29429  H   ARG A1847     -57.567  42.540 -27.367  1.00 29.690          H  
ATOM  29430  HA  ARG A1847     -57.729  45.153 -26.228  1.00 30.200          H  
ATOM  29431 1HB  ARG A1847     -59.478  44.091 -27.682  1.00 42.080          H  
ATOM  29432 2HB  ARG A1847     -59.943  43.067 -26.334  1.00 42.080          H  
ATOM  29433 1HG  ARG A1847     -59.957  45.991 -25.730  1.00 42.080          H  
ATOM  29434 2HG  ARG A1847     -61.126  45.475 -26.965  1.00 42.080          H  
ATOM  29435 1HD  ARG A1847     -60.930  44.247 -24.198  1.00 42.080          H  
ATOM  29436 2HD  ARG A1847     -61.984  45.598 -24.658  1.00 42.080          H  
ATOM  29437  HE  ARG A1847     -62.621  43.700 -26.487  1.00 42.080          H  
ATOM  29438 1HH1 ARG A1847     -62.587  43.673 -22.861  1.00 42.080          H  
ATOM  29439 2HH1 ARG A1847     -63.865  42.464 -22.823  1.00 42.080          H  
ATOM  29440 1HH2 ARG A1847     -64.240  42.199 -26.311  1.00 42.080          H  
ATOM  29441 2HH2 ARG A1847     -64.791  41.556 -24.776  1.00 42.080          H  
ATOM  29442  N   TRP A1848     -58.211  42.649 -24.139  1.00 25.470          N  
ATOM  29443  CA  TRP A1848     -58.266  42.179 -22.766  1.00 26.050          C  
ATOM  29444  C   TRP A1848     -57.063  42.674 -21.971  1.00 26.750          C  
ATOM  29445  O   TRP A1848     -57.219  43.271 -20.898  1.00 27.480          O  
ATOM  29446  CB  TRP A1848     -58.326  40.659 -22.856  1.00 36.240          C  
ATOM  29447  CG  TRP A1848     -58.357  39.820 -21.667  1.00 36.240          C  
ATOM  29448  CD1 TRP A1848     -57.304  39.146 -21.149  1.00 36.240          C  
ATOM  29449  CD2 TRP A1848     -59.505  39.436 -20.888  1.00 36.240          C  
ATOM  29450  NE1 TRP A1848     -57.712  38.363 -20.113  1.00 36.240          N  
ATOM  29451  CE2 TRP A1848     -59.058  38.524 -19.938  1.00 36.240          C  
ATOM  29452  CE3 TRP A1848     -60.859  39.766 -20.937  1.00 36.240          C  
ATOM  29453  CZ2 TRP A1848     -59.914  37.928 -19.041  1.00 36.240          C  
ATOM  29454  CZ3 TRP A1848     -61.724  39.171 -20.042  1.00 36.240          C  
ATOM  29455  CH2 TRP A1848     -61.264  38.272 -19.115  1.00 36.240          C  
ATOM  29456  H   TRP A1848     -58.251  41.920 -24.857  1.00 30.560          H  
ATOM  29457  HA  TRP A1848     -59.178  42.556 -22.304  1.00 31.260          H  
ATOM  29458 1HB  TRP A1848     -59.208  40.397 -23.421  1.00 43.490          H  
ATOM  29459 2HB  TRP A1848     -57.484  40.325 -23.440  1.00 43.490          H  
ATOM  29460  HD1 TRP A1848     -56.289  39.191 -21.532  1.00 43.490          H  
ATOM  29461  HE1 TRP A1848     -57.095  37.704 -19.569  1.00 43.490          H  
ATOM  29462  HE3 TRP A1848     -61.225  40.475 -21.669  1.00 43.490          H  
ATOM  29463  HZ2 TRP A1848     -59.561  37.208 -18.303  1.00 43.490          H  
ATOM  29464  HZ3 TRP A1848     -62.780  39.433 -20.093  1.00 43.490          H  
ATOM  29465  HH2 TRP A1848     -61.970  37.817 -18.421  1.00 43.490          H  
ATOM  29466  N   LYS A1849     -55.859  42.463 -22.512  1.00 26.600          N  
ATOM  29467  CA  LYS A1849     -54.666  42.904 -21.823  1.00 27.290          C  
ATOM  29468  C   LYS A1849     -54.579  44.425 -21.784  1.00 27.870          C  
ATOM  29469  O   LYS A1849     -54.164  44.980 -20.763  1.00 28.650          O  
ATOM  29470  CB  LYS A1849     -53.432  42.286 -22.474  1.00 37.930          C  
ATOM  29471  CG  LYS A1849     -53.300  40.753 -22.276  1.00 37.930          C  
ATOM  29472  CD  LYS A1849     -52.984  40.367 -20.827  1.00 37.930          C  
ATOM  29473  CE  LYS A1849     -52.711  38.868 -20.665  1.00 37.930          C  
ATOM  29474  NZ  LYS A1849     -52.455  38.521 -19.221  1.00 37.930          N  
ATOM  29475  H   LYS A1849     -55.771  41.961 -23.401  1.00 31.920          H  
ATOM  29476  HA  LYS A1849     -54.728  42.566 -20.792  1.00 32.750          H  
ATOM  29477 1HB  LYS A1849     -53.474  42.471 -23.554  1.00 45.520          H  
ATOM  29478 2HB  LYS A1849     -52.532  42.767 -22.095  1.00 45.520          H  
ATOM  29479 1HG  LYS A1849     -54.240  40.284 -22.564  1.00 45.520          H  
ATOM  29480 2HG  LYS A1849     -52.542  40.381 -22.917  1.00 45.520          H  
ATOM  29481 1HD  LYS A1849     -52.118  40.930 -20.479  1.00 45.520          H  
ATOM  29482 2HD  LYS A1849     -53.832  40.607 -20.189  1.00 45.520          H  
ATOM  29483 1HE  LYS A1849     -53.575  38.302 -21.020  1.00 45.520          H  
ATOM  29484 2HE  LYS A1849     -51.839  38.591 -21.259  1.00 45.520          H  
ATOM  29485 1HZ  LYS A1849     -52.279  37.532 -19.111  1.00 45.520          H  
ATOM  29486 2HZ  LYS A1849     -51.652  39.037 -18.887  1.00 45.520          H  
ATOM  29487 3HZ  LYS A1849     -53.270  38.773 -18.669  1.00 45.520          H  
ATOM  29488  N   GLN A1850     -54.987  45.112 -22.861  1.00 27.540          N  
ATOM  29489  CA  GLN A1850     -54.937  46.566 -22.860  1.00 28.150          C  
ATOM  29490  C   GLN A1850     -55.845  47.140 -21.780  1.00 28.680          C  
ATOM  29491  O   GLN A1850     -55.463  48.107 -21.113  1.00 29.490          O  
ATOM  29492  CB  GLN A1850     -55.332  47.119 -24.226  1.00 39.170          C  
ATOM  29493  CG  GLN A1850     -54.305  46.880 -25.323  1.00 39.170          C  
ATOM  29494  CD  GLN A1850     -54.848  47.252 -26.679  1.00 39.170          C  
ATOM  29495  OE1 GLN A1850     -56.061  47.436 -26.822  1.00 39.170          O  
ATOM  29496  NE2 GLN A1850     -53.972  47.382 -27.666  1.00 39.170          N  
ATOM  29497  H   GLN A1850     -55.296  44.620 -23.707  1.00 33.050          H  
ATOM  29498  HA  GLN A1850     -53.918  46.875 -22.644  1.00 33.780          H  
ATOM  29499 1HB  GLN A1850     -56.267  46.654 -24.535  1.00 47.000          H  
ATOM  29500 2HB  GLN A1850     -55.510  48.190 -24.150  1.00 47.000          H  
ATOM  29501 1HG  GLN A1850     -53.444  47.513 -25.125  1.00 47.000          H  
ATOM  29502 2HG  GLN A1850     -53.998  45.846 -25.332  1.00 47.000          H  
ATOM  29503 1HE2 GLN A1850     -54.283  47.634 -28.583  1.00 47.000          H  
ATOM  29504 2HE2 GLN A1850     -52.997  47.231 -27.496  1.00 47.000          H  
ATOM  29505  N   GLU A1851     -57.038  46.552 -21.585  1.00 28.290          N  
ATOM  29506  CA  GLU A1851     -57.930  47.027 -20.533  1.00 28.860          C  
ATOM  29507  C   GLU A1851     -57.325  46.854 -19.146  1.00 29.570          C  
ATOM  29508  O   GLU A1851     -57.409  47.779 -18.332  1.00 30.390          O  
ATOM  29509  CB  GLU A1851     -59.295  46.333 -20.602  1.00 40.180          C  
ATOM  29510  CG  GLU A1851     -60.176  46.798 -21.755  1.00 40.180          C  
ATOM  29511  CD  GLU A1851     -61.465  46.027 -21.898  1.00 40.180          C  
ATOM  29512  OE1 GLU A1851     -61.553  44.916 -21.433  1.00 40.180          O  
ATOM  29513  OE2 GLU A1851     -62.380  46.565 -22.472  1.00 40.180          O  
ATOM  29514  H   GLU A1851     -57.339  45.800 -22.216  1.00 33.950          H  
ATOM  29515  HA  GLU A1851     -58.096  48.090 -20.695  1.00 34.630          H  
ATOM  29516 1HB  GLU A1851     -59.139  45.257 -20.722  1.00 48.210          H  
ATOM  29517 2HB  GLU A1851     -59.832  46.485 -19.667  1.00 48.210          H  
ATOM  29518 1HG  GLU A1851     -60.415  47.849 -21.603  1.00 48.210          H  
ATOM  29519 2HG  GLU A1851     -59.609  46.716 -22.680  1.00 48.210          H  
ATOM  29520  N   ASP A1852     -56.661  45.715 -18.875  1.00 29.330          N  
ATOM  29521  CA  ASP A1852     -56.041  45.542 -17.558  1.00 30.040          C  
ATOM  29522  C   ASP A1852     -54.932  46.565 -17.325  1.00 30.630          C  
ATOM  29523  O   ASP A1852     -54.770  47.082 -16.206  1.00 31.410          O  
ATOM  29524  CB  ASP A1852     -55.447  44.140 -17.380  1.00 41.770          C  
ATOM  29525  CG  ASP A1852     -56.470  43.017 -17.183  1.00 41.770          C  
ATOM  29526  OD1 ASP A1852     -57.627  43.286 -16.954  1.00 41.770          O  
ATOM  29527  OD2 ASP A1852     -56.053  41.883 -17.216  1.00 41.770          O  
ATOM  29528  H   ASP A1852     -56.665  44.951 -19.564  1.00 35.200          H  
ATOM  29529  HA  ASP A1852     -56.807  45.689 -16.798  1.00 36.050          H  
ATOM  29530 1HB  ASP A1852     -54.853  43.901 -18.270  1.00 50.130          H  
ATOM  29531 2HB  ASP A1852     -54.765  44.144 -16.531  1.00 50.130          H  
ATOM  29532  N   ILE A1853     -54.164  46.852 -18.382  1.00 30.310          N  
ATOM  29533  CA  ILE A1853     -53.073  47.812 -18.300  1.00 30.880          C  
ATOM  29534  C   ILE A1853     -53.606  49.204 -18.059  1.00 31.500          C  
ATOM  29535  O   ILE A1853     -53.100  49.915 -17.190  1.00 32.340          O  
ATOM  29536  CB  ILE A1853     -52.216  47.805 -19.578  1.00 43.000          C  
ATOM  29537  CG1 ILE A1853     -51.475  46.449 -19.678  1.00 43.000          C  
ATOM  29538  CG2 ILE A1853     -51.214  49.012 -19.550  1.00 43.000          C  
ATOM  29539  CD1 ILE A1853     -50.867  46.166 -21.036  1.00 43.000          C  
ATOM  29540  H   ILE A1853     -54.327  46.340 -19.260  1.00 36.370          H  
ATOM  29541  HA  ILE A1853     -52.438  47.540 -17.459  1.00 37.060          H  
ATOM  29542  HB  ILE A1853     -52.863  47.886 -20.449  1.00 51.600          H  
ATOM  29543 1HG1 ILE A1853     -50.679  46.433 -18.936  1.00 51.600          H  
ATOM  29544 2HG1 ILE A1853     -52.172  45.651 -19.444  1.00 51.600          H  
ATOM  29545 1HG2 ILE A1853     -50.610  49.014 -20.448  1.00 51.600          H  
ATOM  29546 2HG2 ILE A1853     -51.750  49.958 -19.498  1.00 51.600          H  
ATOM  29547 3HG2 ILE A1853     -50.564  48.925 -18.677  1.00 51.600          H  
ATOM  29548 1HD1 ILE A1853     -50.376  45.194 -21.012  1.00 51.600          H  
ATOM  29549 2HD1 ILE A1853     -51.660  46.150 -21.785  1.00 51.600          H  
ATOM  29550 3HD1 ILE A1853     -50.140  46.925 -21.295  1.00 51.600          H  
ATOM  29551  N   SER A1854     -54.609  49.608 -18.839  1.00 31.140          N  
ATOM  29552  CA  SER A1854     -55.190  50.928 -18.699  1.00 31.760          C  
ATOM  29553  C   SER A1854     -55.761  51.087 -17.309  1.00 32.510          C  
ATOM  29554  O   SER A1854     -55.434  52.038 -16.599  1.00 33.370          O  
ATOM  29555  CB  SER A1854     -56.276  51.129 -19.733  1.00 44.220          C  
ATOM  29556  OG  SER A1854     -56.858  52.396 -19.617  1.00 44.220          O  
ATOM  29557  H   SER A1854     -54.972  48.984 -19.563  1.00 37.370          H  
ATOM  29558  HA  SER A1854     -54.409  51.673 -18.848  1.00 38.110          H  
ATOM  29559 1HB  SER A1854     -55.853  51.004 -20.729  1.00 53.060          H  
ATOM  29560 2HB  SER A1854     -57.039  50.359 -19.607  1.00 53.060          H  
ATOM  29561  HG  SER A1854     -57.518  52.443 -20.310  1.00 53.060          H  
ATOM  29562  N   ALA A1855     -56.545  50.108 -16.848  1.00 32.250          N  
ATOM  29563  CA  ALA A1855     -57.136  50.214 -15.526  1.00 33.000          C  
ATOM  29564  C   ALA A1855     -56.066  50.362 -14.452  1.00 33.740          C  
ATOM  29565  O   ALA A1855     -56.232  51.161 -13.524  1.00 34.630          O  
ATOM  29566  CB  ALA A1855     -57.983  48.992 -15.247  1.00 45.900          C  
ATOM  29567  H   ALA A1855     -56.781  49.310 -17.445  1.00 38.700          H  
ATOM  29568  HA  ALA A1855     -57.763  51.103 -15.506  1.00 39.600          H  
ATOM  29569 1HB  ALA A1855     -58.445  49.082 -14.267  1.00 55.080          H  
ATOM  29570 2HB  ALA A1855     -58.756  48.906 -16.011  1.00 55.080          H  
ATOM  29571 3HB  ALA A1855     -57.349  48.102 -15.274  1.00 55.080          H  
ATOM  29572  N   THR A1856     -54.952  49.633 -14.589  1.00 33.430          N  
ATOM  29573  CA  THR A1856     -53.863  49.718 -13.632  1.00 34.120          C  
ATOM  29574  C   THR A1856     -53.265  51.120 -13.611  1.00 34.790          C  
ATOM  29575  O   THR A1856     -53.055  51.697 -12.537  1.00 35.680          O  
ATOM  29576  CB  THR A1856     -52.761  48.688 -13.972  1.00 47.490          C  
ATOM  29577  OG1 THR A1856     -53.304  47.357 -13.894  1.00 47.490          O  
ATOM  29578  CG2 THR A1856     -51.598  48.820 -12.995  1.00 47.490          C  
ATOM  29579  H   THR A1856     -54.884  48.944 -15.342  1.00 40.120          H  
ATOM  29580  HA  THR A1856     -54.255  49.497 -12.641  1.00 40.940          H  
ATOM  29581  HB  THR A1856     -52.401  48.860 -14.983  1.00 56.990          H  
ATOM  29582  HG1 THR A1856     -53.930  47.215 -14.643  1.00 56.990          H  
ATOM  29583 1HG2 THR A1856     -50.837  48.085 -13.247  1.00 56.990          H  
ATOM  29584 2HG2 THR A1856     -51.166  49.817 -13.054  1.00 56.990          H  
ATOM  29585 3HG2 THR A1856     -51.959  48.639 -11.985  1.00 56.990          H  
ATOM  29586  N   VAL A1857     -52.990  51.671 -14.796  1.00 34.410          N  
ATOM  29587  CA  VAL A1857     -52.403  52.999 -14.915  1.00 35.040          C  
ATOM  29588  C   VAL A1857     -53.325  54.082 -14.380  1.00 35.780          C  
ATOM  29589  O   VAL A1857     -52.863  55.003 -13.699  1.00 36.670          O  
ATOM  29590  CB  VAL A1857     -52.026  53.305 -16.379  1.00 48.800          C  
ATOM  29591  CG1 VAL A1857     -51.597  54.790 -16.533  1.00 48.800          C  
ATOM  29592  CG2 VAL A1857     -50.879  52.378 -16.799  1.00 48.800          C  
ATOM  29593  H   VAL A1857     -53.165  51.111 -15.641  1.00 41.290          H  
ATOM  29594  HA  VAL A1857     -51.488  53.011 -14.326  1.00 42.050          H  
ATOM  29595  HB  VAL A1857     -52.896  53.128 -17.018  1.00 58.560          H  
ATOM  29596 1HG1 VAL A1857     -51.334  54.979 -17.572  1.00 58.560          H  
ATOM  29597 2HG1 VAL A1857     -52.410  55.458 -16.250  1.00 58.560          H  
ATOM  29598 3HG1 VAL A1857     -50.733  54.987 -15.897  1.00 58.560          H  
ATOM  29599 1HG2 VAL A1857     -50.614  52.574 -17.837  1.00 58.560          H  
ATOM  29600 2HG2 VAL A1857     -50.016  52.559 -16.162  1.00 58.560          H  
ATOM  29601 3HG2 VAL A1857     -51.183  51.343 -16.698  1.00 58.560          H  
ATOM  29602  N   ILE A1858     -54.610  54.003 -14.721  1.00 35.450          N  
ATOM  29603  CA  ILE A1858     -55.574  54.993 -14.286  1.00 36.140          C  
ATOM  29604  C   ILE A1858     -55.691  54.991 -12.779  1.00 36.970          C  
ATOM  29605  O   ILE A1858     -55.668  56.061 -12.165  1.00 37.870          O  
ATOM  29606  CB  ILE A1858     -56.959  54.735 -14.914  1.00 50.320          C  
ATOM  29607  CG1 ILE A1858     -56.884  54.987 -16.443  1.00 50.320          C  
ATOM  29608  CG2 ILE A1858     -58.027  55.654 -14.241  1.00 50.320          C  
ATOM  29609  CD1 ILE A1858     -58.068  54.456 -17.221  1.00 50.320          C  
ATOM  29610  H   ILE A1858     -54.915  53.224 -15.311  1.00 42.540          H  
ATOM  29611  HA  ILE A1858     -55.227  55.974 -14.603  1.00 43.370          H  
ATOM  29612  HB  ILE A1858     -57.229  53.686 -14.771  1.00 60.380          H  
ATOM  29613 1HG1 ILE A1858     -56.810  56.057 -16.618  1.00 60.380          H  
ATOM  29614 2HG1 ILE A1858     -55.985  54.513 -16.832  1.00 60.380          H  
ATOM  29615 1HG2 ILE A1858     -59.002  55.472 -14.675  1.00 60.380          H  
ATOM  29616 2HG2 ILE A1858     -58.087  55.454 -13.173  1.00 60.380          H  
ATOM  29617 3HG2 ILE A1858     -57.753  56.699 -14.393  1.00 60.380          H  
ATOM  29618 1HD1 ILE A1858     -57.921  54.669 -18.279  1.00 60.380          H  
ATOM  29619 2HD1 ILE A1858     -58.134  53.374 -17.079  1.00 60.380          H  
ATOM  29620 3HD1 ILE A1858     -58.987  54.921 -16.890  1.00 60.380          H  
ATOM  29621  N   GLN A1859     -55.832  53.810 -12.168  1.00 36.710          N  
ATOM  29622  CA  GLN A1859     -55.946  53.773 -10.724  1.00 37.530          C  
ATOM  29623  C   GLN A1859     -54.694  54.275 -10.028  1.00 38.270          C  
ATOM  29624  O   GLN A1859     -54.802  54.995  -9.030  1.00 39.240          O  
ATOM  29625  CB  GLN A1859     -56.247  52.377 -10.217  1.00 52.210          C  
ATOM  29626  CG  GLN A1859     -57.624  51.862 -10.505  1.00 52.210          C  
ATOM  29627  CD  GLN A1859     -57.807  50.459  -9.947  1.00 52.210          C  
ATOM  29628  OE1 GLN A1859     -57.282  50.116  -8.860  1.00 52.210          O  
ATOM  29629  NE2 GLN A1859     -58.552  49.640 -10.678  1.00 52.210          N  
ATOM  29630  H   GLN A1859     -55.868  52.946 -12.718  1.00 44.050          H  
ATOM  29631  HA  GLN A1859     -56.770  54.423 -10.436  1.00 45.040          H  
ATOM  29632 1HB  GLN A1859     -55.536  51.678 -10.669  1.00 62.660          H  
ATOM  29633 2HB  GLN A1859     -56.094  52.354  -9.166  1.00 62.660          H  
ATOM  29634 1HG  GLN A1859     -58.358  52.520 -10.045  1.00 62.660          H  
ATOM  29635 2HG  GLN A1859     -57.772  51.830 -11.584  1.00 62.660          H  
ATOM  29636 1HE2 GLN A1859     -58.718  48.700 -10.373  1.00 62.660          H  
ATOM  29637 2HE2 GLN A1859     -58.959  49.969 -11.530  1.00 62.660          H  
ATOM  29638  N   LYS A1860     -53.503  53.926 -10.535  1.00 37.880          N  
ATOM  29639  CA  LYS A1860     -52.302  54.420  -9.890  1.00 38.600          C  
ATOM  29640  C   LYS A1860     -52.218  55.930 -10.000  1.00 39.300          C  
ATOM  29641  O   LYS A1860     -51.849  56.600  -9.028  1.00 40.250          O  
ATOM  29642  CB  LYS A1860     -51.046  53.779 -10.477  1.00 53.750          C  
ATOM  29643  CG  LYS A1860     -50.836  52.318 -10.099  1.00 53.750          C  
ATOM  29644  CD  LYS A1860     -49.573  51.763 -10.746  1.00 53.750          C  
ATOM  29645  CE  LYS A1860     -49.309  50.324 -10.323  1.00 53.750          C  
ATOM  29646  NZ  LYS A1860     -48.094  49.768 -10.983  1.00 53.750          N  
ATOM  29647  H   LYS A1860     -53.429  53.299 -11.344  1.00 45.460          H  
ATOM  29648  HA  LYS A1860     -52.353  54.166  -8.833  1.00 46.320          H  
ATOM  29649 1HB  LYS A1860     -51.104  53.829 -11.569  1.00 64.500          H  
ATOM  29650 2HB  LYS A1860     -50.170  54.345 -10.169  1.00 64.500          H  
ATOM  29651 1HG  LYS A1860     -50.750  52.238  -9.016  1.00 64.500          H  
ATOM  29652 2HG  LYS A1860     -51.693  51.732 -10.420  1.00 64.500          H  
ATOM  29653 1HD  LYS A1860     -49.688  51.795 -11.832  1.00 64.500          H  
ATOM  29654 2HD  LYS A1860     -48.719  52.377 -10.469  1.00 64.500          H  
ATOM  29655 1HE  LYS A1860     -49.171  50.291  -9.244  1.00 64.500          H  
ATOM  29656 2HE  LYS A1860     -50.165  49.712 -10.584  1.00 64.500          H  
ATOM  29657 1HZ  LYS A1860     -47.948  48.815 -10.678  1.00 64.500          H  
ATOM  29658 2HZ  LYS A1860     -48.216  49.785 -11.985  1.00 64.500          H  
ATOM  29659 3HZ  LYS A1860     -47.289  50.326 -10.733  1.00 64.500          H  
ATOM  29660  N   ALA A1861     -52.547  56.482 -11.179  1.00 38.880          N  
ATOM  29661  CA  ALA A1861     -52.495  57.918 -11.371  1.00 39.560          C  
ATOM  29662  C   ALA A1861     -53.465  58.628 -10.442  1.00 40.400          C  
ATOM  29663  O   ALA A1861     -53.110  59.640  -9.825  1.00 41.340          O  
ATOM  29664  CB  ALA A1861     -52.822  58.256 -12.813  1.00 55.110          C  
ATOM  29665  H   ALA A1861     -52.810  55.889 -11.973  1.00 46.660          H  
ATOM  29666  HA  ALA A1861     -51.487  58.257 -11.138  1.00 47.470          H  
ATOM  29667 1HB  ALA A1861     -52.764  59.331 -12.959  1.00 66.130          H  
ATOM  29668 2HB  ALA A1861     -52.113  57.755 -13.472  1.00 66.130          H  
ATOM  29669 3HB  ALA A1861     -53.831  57.909 -13.040  1.00 66.130          H  
ATOM  29670  N   TYR A1862     -54.678  58.076 -10.310  1.00 40.100          N  
ATOM  29671  CA  TYR A1862     -55.689  58.640  -9.438  1.00 40.890          C  
ATOM  29672  C   TYR A1862     -55.220  58.670  -8.007  1.00 41.760          C  
ATOM  29673  O   TYR A1862     -55.289  59.708  -7.344  1.00 42.720          O  
ATOM  29674  CB  TYR A1862     -56.989  57.848  -9.526  1.00 56.930          C  
ATOM  29675  CG  TYR A1862     -58.041  58.322  -8.552  1.00 56.930          C  
ATOM  29676  CD1 TYR A1862     -58.800  59.444  -8.838  1.00 56.930          C  
ATOM  29677  CD2 TYR A1862     -58.243  57.631  -7.363  1.00 56.930          C  
ATOM  29678  CE1 TYR A1862     -59.760  59.871  -7.947  1.00 56.930          C  
ATOM  29679  CE2 TYR A1862     -59.199  58.058  -6.474  1.00 56.930          C  
ATOM  29680  CZ  TYR A1862     -59.961  59.173  -6.763  1.00 56.930          C  
ATOM  29681  OH  TYR A1862     -60.925  59.598  -5.874  1.00 56.930          O  
ATOM  29682  H   TYR A1862     -54.923  57.252 -10.868  1.00 48.120          H  
ATOM  29683  HA  TYR A1862     -55.878  59.666  -9.749  1.00 49.070          H  
ATOM  29684 1HB  TYR A1862     -57.392  57.919 -10.537  1.00 68.320          H  
ATOM  29685 2HB  TYR A1862     -56.788  56.797  -9.330  1.00 68.320          H  
ATOM  29686  HD1 TYR A1862     -58.640  59.989  -9.767  1.00 68.320          H  
ATOM  29687  HD2 TYR A1862     -57.644  56.749  -7.137  1.00 68.320          H  
ATOM  29688  HE1 TYR A1862     -60.359  60.751  -8.172  1.00 68.320          H  
ATOM  29689  HE2 TYR A1862     -59.356  57.515  -5.543  1.00 68.320          H  
ATOM  29690  HH  TYR A1862     -60.889  59.058  -5.080  1.00 68.320          H  
ATOM  29691  N   ARG A1863     -54.759  57.523  -7.507  1.00 41.460          N  
ATOM  29692  CA  ARG A1863     -54.333  57.458  -6.127  1.00 42.270          C  
ATOM  29693  C   ARG A1863     -53.159  58.382  -5.853  1.00 42.970          C  
ATOM  29694  O   ARG A1863     -53.144  59.047  -4.816  1.00 43.950          O  
ATOM  29695  CB  ARG A1863     -54.021  56.026  -5.716  1.00 58.850          C  
ATOM  29696  CG  ARG A1863     -55.274  55.139  -5.531  1.00 58.850          C  
ATOM  29697  CD  ARG A1863     -54.967  53.847  -4.828  1.00 58.850          C  
ATOM  29698  NE  ARG A1863     -54.181  52.918  -5.648  1.00 58.850          N  
ATOM  29699  CZ  ARG A1863     -54.696  51.970  -6.486  1.00 58.850          C  
ATOM  29700  NH1 ARG A1863     -56.007  51.801  -6.605  1.00 58.850          N  
ATOM  29701  NH2 ARG A1863     -53.868  51.205  -7.176  1.00 58.850          N  
ATOM  29702  H   ARG A1863     -54.716  56.688  -8.101  1.00 49.750          H  
ATOM  29703  HA  ARG A1863     -55.167  57.790  -5.510  1.00 50.720          H  
ATOM  29704 1HB  ARG A1863     -53.403  55.563  -6.489  1.00 70.620          H  
ATOM  29705 2HB  ARG A1863     -53.453  56.025  -4.788  1.00 70.620          H  
ATOM  29706 1HG  ARG A1863     -56.021  55.680  -4.951  1.00 70.620          H  
ATOM  29707 2HG  ARG A1863     -55.685  54.903  -6.514  1.00 70.620          H  
ATOM  29708 1HD  ARG A1863     -54.388  54.069  -3.932  1.00 70.620          H  
ATOM  29709 2HD  ARG A1863     -55.891  53.360  -4.533  1.00 70.620          H  
ATOM  29710  HE  ARG A1863     -53.173  52.994  -5.597  1.00 70.620          H  
ATOM  29711 1HH1 ARG A1863     -56.645  52.371  -6.076  1.00 70.620          H  
ATOM  29712 2HH1 ARG A1863     -56.385  51.073  -7.240  1.00 70.620          H  
ATOM  29713 1HH2 ARG A1863     -52.873  51.326  -7.070  1.00 70.620          H  
ATOM  29714 2HH2 ARG A1863     -54.226  50.491  -7.798  1.00 70.620          H  
ATOM  29715  N   SER A1864     -52.197  58.464  -6.783  1.00 42.500          N  
ATOM  29716  CA  SER A1864     -51.050  59.338  -6.599  1.00 43.140          C  
ATOM  29717  C   SER A1864     -51.516  60.780  -6.467  1.00 43.960          C  
ATOM  29718  O   SER A1864     -51.134  61.479  -5.519  1.00 44.900          O  
ATOM  29719  CB  SER A1864     -50.101  59.193  -7.769  1.00 60.140          C  
ATOM  29720  OG  SER A1864     -48.990  60.025  -7.623  1.00 60.140          O  
ATOM  29721  H   SER A1864     -52.234  57.879  -7.624  1.00 51.000          H  
ATOM  29722  HA  SER A1864     -50.533  59.052  -5.684  1.00 51.770          H  
ATOM  29723 1HB  SER A1864     -49.780  58.155  -7.846  1.00 72.170          H  
ATOM  29724 2HB  SER A1864     -50.627  59.437  -8.693  1.00 72.170          H  
ATOM  29725  HG  SER A1864     -48.435  59.856  -8.385  1.00 72.170          H  
ATOM  29726  N   TYR A1865     -52.400  61.208  -7.380  1.00 43.650          N  
ATOM  29727  CA  TYR A1865     -52.954  62.552  -7.367  1.00 44.400          C  
ATOM  29728  C   TYR A1865     -53.620  62.883  -6.050  1.00 45.310          C  
ATOM  29729  O   TYR A1865     -53.339  63.931  -5.457  1.00 46.270          O  
ATOM  29730  CB  TYR A1865     -53.966  62.723  -8.496  1.00 61.860          C  
ATOM  29731  CG  TYR A1865     -54.717  64.021  -8.436  1.00 61.860          C  
ATOM  29732  CD1 TYR A1865     -54.132  65.190  -8.882  1.00 61.860          C  
ATOM  29733  CD2 TYR A1865     -56.012  64.037  -7.928  1.00 61.860          C  
ATOM  29734  CE1 TYR A1865     -54.837  66.372  -8.823  1.00 61.860          C  
ATOM  29735  CE2 TYR A1865     -56.711  65.212  -7.871  1.00 61.860          C  
ATOM  29736  CZ  TYR A1865     -56.131  66.380  -8.316  1.00 61.860          C  
ATOM  29737  OH  TYR A1865     -56.840  67.561  -8.273  1.00 61.860          O  
ATOM  29738  H   TYR A1865     -52.683  60.574  -8.135  1.00 52.380          H  
ATOM  29739  HA  TYR A1865     -52.139  63.257  -7.515  1.00 53.280          H  
ATOM  29740 1HB  TYR A1865     -53.453  62.662  -9.456  1.00 74.230          H  
ATOM  29741 2HB  TYR A1865     -54.687  61.911  -8.465  1.00 74.230          H  
ATOM  29742  HD1 TYR A1865     -53.118  65.178  -9.281  1.00 74.230          H  
ATOM  29743  HD2 TYR A1865     -56.472  63.114  -7.578  1.00 74.230          H  
ATOM  29744  HE1 TYR A1865     -54.381  67.295  -9.176  1.00 74.230          H  
ATOM  29745  HE2 TYR A1865     -57.722  65.222  -7.479  1.00 74.230          H  
ATOM  29746  HH  TYR A1865     -56.287  68.278  -8.597  1.00 74.230          H  
ATOM  29747  N   VAL A1866     -54.499  61.995  -5.586  1.00 45.040          N  
ATOM  29748  CA  VAL A1866     -55.218  62.227  -4.350  1.00 45.890          C  
ATOM  29749  C   VAL A1866     -54.265  62.335  -3.171  1.00 46.700          C  
ATOM  29750  O   VAL A1866     -54.446  63.203  -2.309  1.00 47.710          O  
ATOM  29751  CB  VAL A1866     -56.256  61.117  -4.111  1.00 63.910          C  
ATOM  29752  CG1 VAL A1866     -56.865  61.236  -2.706  1.00 63.910          C  
ATOM  29753  CG2 VAL A1866     -57.351  61.237  -5.169  1.00 63.910          C  
ATOM  29754  H   VAL A1866     -54.680  61.146  -6.135  1.00 54.050          H  
ATOM  29755  HA  VAL A1866     -55.753  63.170  -4.448  1.00 55.070          H  
ATOM  29756  HB  VAL A1866     -55.768  60.142  -4.193  1.00 76.690          H  
ATOM  29757 1HG1 VAL A1866     -57.598  60.442  -2.566  1.00 76.690          H  
ATOM  29758 2HG1 VAL A1866     -56.091  61.139  -1.945  1.00 76.690          H  
ATOM  29759 3HG1 VAL A1866     -57.350  62.201  -2.603  1.00 76.690          H  
ATOM  29760 1HG2 VAL A1866     -58.080  60.453  -5.013  1.00 76.690          H  
ATOM  29761 2HG2 VAL A1866     -57.835  62.206  -5.087  1.00 76.690          H  
ATOM  29762 3HG2 VAL A1866     -56.924  61.137  -6.161  1.00 76.690          H  
ATOM  29763  N   LEU A1867     -53.275  61.444  -3.092  1.00 46.300          N  
ATOM  29764  CA  LEU A1867     -52.330  61.508  -1.995  1.00 47.040          C  
ATOM  29765  C   LEU A1867     -51.541  62.809  -2.007  1.00 47.710          C  
ATOM  29766  O   LEU A1867     -51.383  63.433  -0.953  1.00 48.700          O  
ATOM  29767  CB  LEU A1867     -51.365  60.323  -2.083  1.00 65.560          C  
ATOM  29768  CG  LEU A1867     -51.953  58.924  -1.792  1.00 65.560          C  
ATOM  29769  CD1 LEU A1867     -50.921  57.878  -2.180  1.00 65.560          C  
ATOM  29770  CD2 LEU A1867     -52.309  58.798  -0.310  1.00 65.560          C  
ATOM  29771  H   LEU A1867     -53.189  60.705  -3.798  1.00 55.560          H  
ATOM  29772  HA  LEU A1867     -52.885  61.471  -1.066  1.00 56.450          H  
ATOM  29773 1HB  LEU A1867     -50.958  60.300  -3.098  1.00 78.670          H  
ATOM  29774 2HB  LEU A1867     -50.549  60.488  -1.395  1.00 78.670          H  
ATOM  29775  HG  LEU A1867     -52.847  58.766  -2.389  1.00 78.670          H  
ATOM  29776 1HD1 LEU A1867     -51.324  56.884  -1.992  1.00 78.670          H  
ATOM  29777 2HD1 LEU A1867     -50.691  57.979  -3.242  1.00 78.670          H  
ATOM  29778 3HD1 LEU A1867     -50.015  58.020  -1.595  1.00 78.670          H  
ATOM  29779 1HD2 LEU A1867     -52.710  57.803  -0.123  1.00 78.670          H  
ATOM  29780 2HD2 LEU A1867     -51.413  58.949   0.293  1.00 78.670          H  
ATOM  29781 3HD2 LEU A1867     -53.055  59.532  -0.035  1.00 78.670          H  
ATOM  29782  N   HIS A1868     -51.111  63.277  -3.187  1.00 47.230          N  
ATOM  29783  CA  HIS A1868     -50.363  64.528  -3.241  1.00 47.870          C  
ATOM  29784  C   HIS A1868     -51.257  65.696  -2.868  1.00 48.790          C  
ATOM  29785  O   HIS A1868     -50.814  66.615  -2.177  1.00 49.750          O  
ATOM  29786  CB  HIS A1868     -49.741  64.762  -4.625  1.00 66.760          C  
ATOM  29787  CG  HIS A1868     -48.530  63.904  -4.918  1.00 66.760          C  
ATOM  29788  ND1 HIS A1868     -47.324  64.057  -4.250  1.00 66.760          N  
ATOM  29789  CD2 HIS A1868     -48.341  62.904  -5.809  1.00 66.760          C  
ATOM  29790  CE1 HIS A1868     -46.462  63.172  -4.710  1.00 66.760          C  
ATOM  29791  NE2 HIS A1868     -47.049  62.464  -5.658  1.00 66.760          N  
ATOM  29792  H   HIS A1868     -51.246  62.719  -4.040  1.00 56.680          H  
ATOM  29793  HA  HIS A1868     -49.554  64.499  -2.526  1.00 57.440          H  
ATOM  29794 1HB  HIS A1868     -50.494  64.554  -5.391  1.00 80.110          H  
ATOM  29795 2HB  HIS A1868     -49.451  65.806  -4.720  1.00 80.110          H  
ATOM  29796  HD1 HIS A1868     -46.961  64.945  -3.884  1.00 80.110          H  
ATOM  29797  HD2 HIS A1868     -48.991  62.442  -6.548  1.00 80.110          H  
ATOM  29798  HE1 HIS A1868     -45.449  63.134  -4.304  1.00 80.110          H  
ATOM  29799  N   ARG A1869     -52.511  65.675  -3.324  1.00 48.530          N  
ATOM  29800  CA  ARG A1869     -53.451  66.732  -3.013  1.00 49.380          C  
ATOM  29801  C   ARG A1869     -53.661  66.838  -1.509  1.00 50.300          C  
ATOM  29802  O   ARG A1869     -53.583  67.932  -0.945  1.00 51.310          O  
ATOM  29803  CB  ARG A1869     -54.781  66.486  -3.712  1.00 68.790          C  
ATOM  29804  CG  ARG A1869     -55.844  67.555  -3.491  1.00 68.790          C  
ATOM  29805  CD  ARG A1869     -57.133  67.190  -4.128  1.00 68.790          C  
ATOM  29806  NE  ARG A1869     -57.756  66.020  -3.490  1.00 68.790          N  
ATOM  29807  CZ  ARG A1869     -58.773  65.299  -4.015  1.00 68.790          C  
ATOM  29808  NH1 ARG A1869     -59.279  65.632  -5.181  1.00 68.790          N  
ATOM  29809  NH2 ARG A1869     -59.266  64.267  -3.347  1.00 68.790          N  
ATOM  29810  H   ARG A1869     -52.815  64.909  -3.933  1.00 58.240          H  
ATOM  29811  HA  ARG A1869     -53.041  67.674  -3.374  1.00 59.260          H  
ATOM  29812 1HB  ARG A1869     -54.612  66.398  -4.786  1.00 82.550          H  
ATOM  29813 2HB  ARG A1869     -55.188  65.534  -3.378  1.00 82.550          H  
ATOM  29814 1HG  ARG A1869     -56.022  67.671  -2.428  1.00 82.550          H  
ATOM  29815 2HG  ARG A1869     -55.504  68.503  -3.908  1.00 82.550          H  
ATOM  29816 1HD  ARG A1869     -57.823  68.032  -4.055  1.00 82.550          H  
ATOM  29817 2HD  ARG A1869     -56.948  66.956  -5.178  1.00 82.550          H  
ATOM  29818  HE  ARG A1869     -57.397  65.735  -2.590  1.00 82.550          H  
ATOM  29819 1HH1 ARG A1869     -58.914  66.440  -5.666  1.00 82.550          H  
ATOM  29820 2HH1 ARG A1869     -60.043  65.105  -5.578  1.00 82.550          H  
ATOM  29821 1HH2 ARG A1869     -58.894  64.035  -2.436  1.00 82.550          H  
ATOM  29822 2HH2 ARG A1869     -60.031  63.730  -3.731  1.00 82.550          H  
ATOM  29823  N   SER A1870     -53.914  65.699  -0.854  1.00 50.000          N  
ATOM  29824  CA  SER A1870     -54.152  65.679   0.579  1.00 50.880          C  
ATOM  29825  C   SER A1870     -52.944  66.187   1.352  1.00 51.730          C  
ATOM  29826  O   SER A1870     -53.080  67.035   2.249  1.00 52.820          O  
ATOM  29827  CB  SER A1870     -54.501  64.273   1.018  1.00 70.880          C  
ATOM  29828  OG  SER A1870     -54.730  64.218   2.400  1.00 70.880          O  
ATOM  29829  H   SER A1870     -53.972  64.817  -1.374  1.00 60.000          H  
ATOM  29830  HA  SER A1870     -54.997  66.332   0.796  1.00 61.060          H  
ATOM  29831 1HB  SER A1870     -55.388  63.938   0.480  1.00 85.060          H  
ATOM  29832 2HB  SER A1870     -53.685  63.596   0.749  1.00 85.060          H  
ATOM  29833  HG  SER A1870     -55.000  63.317   2.584  1.00 85.060          H  
ATOM  29834  N   MET A1871     -51.754  65.685   1.003  1.00 51.260          N  
ATOM  29835  CA  MET A1871     -50.532  66.092   1.679  1.00 52.040          C  
ATOM  29836  C   MET A1871     -50.258  67.586   1.470  1.00 52.810          C  
ATOM  29837  O   MET A1871     -49.793  68.283   2.383  1.00 53.800          O  
ATOM  29838  CB  MET A1871     -49.384  65.232   1.178  1.00 72.540          C  
ATOM  29839  CG  MET A1871     -49.411  63.783   1.631  1.00 72.540          C  
ATOM  29840  SD  MET A1871     -47.904  62.872   1.173  1.00 72.540          S  
ATOM  29841  CE  MET A1871     -48.085  62.655  -0.609  1.00 72.540          C  
ATOM  29842  H   MET A1871     -51.699  64.982   0.258  1.00 61.510          H  
ATOM  29843  HA  MET A1871     -50.650  65.921   2.746  1.00 62.450          H  
ATOM  29844 1HB  MET A1871     -49.399  65.240   0.098  1.00 87.050          H  
ATOM  29845 2HB  MET A1871     -48.450  65.651   1.512  1.00 87.050          H  
ATOM  29846 1HG  MET A1871     -49.502  63.766   2.716  1.00 87.050          H  
ATOM  29847 2HG  MET A1871     -50.269  63.273   1.215  1.00 87.050          H  
ATOM  29848 1HE  MET A1871     -47.228  62.110  -0.999  1.00 87.050          H  
ATOM  29849 2HE  MET A1871     -48.990  62.104  -0.814  1.00 87.050          H  
ATOM  29850 3HE  MET A1871     -48.131  63.617  -1.087  1.00 87.050          H  
ATOM  29851  N   ALA A1872     -50.522  68.100   0.258  1.00 52.410          N  
ATOM  29852  CA  ALA A1872     -50.303  69.514   0.008  1.00 53.110          C  
ATOM  29853  C   ALA A1872     -51.236  70.373   0.860  1.00 54.200          C  
ATOM  29854  O   ALA A1872     -50.800  71.324   1.509  1.00 55.210          O  
ATOM  29855  CB  ALA A1872     -50.526  69.820  -1.460  1.00 74.070          C  
ATOM  29856  H   ALA A1872     -50.833  67.502  -0.513  1.00 62.890          H  
ATOM  29857  HA  ALA A1872     -49.273  69.750   0.275  1.00 63.730          H  
ATOM  29858 1HB  ALA A1872     -50.339  70.874  -1.646  1.00 88.890          H  
ATOM  29859 2HB  ALA A1872     -49.850  69.214  -2.061  1.00 88.890          H  
ATOM  29860 3HB  ALA A1872     -51.557  69.577  -1.722  1.00 88.890          H  
ATOM  29861  N   LEU A1873     -52.514  69.988   0.925  1.00 54.010          N  
ATOM  29862  CA  LEU A1873     -53.530  70.718   1.684  1.00 54.990          C  
ATOM  29863  C   LEU A1873     -53.257  70.678   3.174  1.00 55.750          C  
ATOM  29864  O   LEU A1873     -53.534  71.632   3.904  1.00 56.770          O  
ATOM  29865  CB  LEU A1873     -54.918  70.131   1.397  1.00 76.590          C  
ATOM  29866  CG  LEU A1873     -55.491  70.347  -0.036  1.00 76.590          C  
ATOM  29867  CD1 LEU A1873     -56.747  69.504  -0.190  1.00 76.590          C  
ATOM  29868  CD2 LEU A1873     -55.817  71.820  -0.266  1.00 76.590          C  
ATOM  29869  H   LEU A1873     -52.814  69.178   0.373  1.00 64.810          H  
ATOM  29870  HA  LEU A1873     -53.498  71.757   1.377  1.00 65.990          H  
ATOM  29871 1HB  LEU A1873     -54.863  69.052   1.564  1.00 91.910          H  
ATOM  29872 2HB  LEU A1873     -55.623  70.551   2.111  1.00 91.910          H  
ATOM  29873  HG  LEU A1873     -54.766  70.027  -0.774  1.00 91.910          H  
ATOM  29874 1HD1 LEU A1873     -57.151  69.638  -1.192  1.00 91.910          H  
ATOM  29875 2HD1 LEU A1873     -56.497  68.453  -0.037  1.00 91.910          H  
ATOM  29876 3HD1 LEU A1873     -57.489  69.812   0.545  1.00 91.910          H  
ATOM  29877 1HD2 LEU A1873     -56.224  71.941  -1.269  1.00 91.910          H  
ATOM  29878 2HD2 LEU A1873     -56.554  72.149   0.467  1.00 91.910          H  
ATOM  29879 3HD2 LEU A1873     -54.924  72.426  -0.175  1.00 91.910          H  
ATOM  29880  N   SER A1874     -52.664  69.577   3.614  1.00 55.280          N  
ATOM  29881  CA  SER A1874     -52.333  69.327   5.002  1.00 55.930          C  
ATOM  29882  C   SER A1874     -51.009  69.987   5.415  1.00 56.640          C  
ATOM  29883  O   SER A1874     -50.607  69.884   6.577  1.00 57.080          O  
ATOM  29884  CB  SER A1874     -52.251  67.828   5.227  1.00 78.040          C  
ATOM  29885  OG  SER A1874     -53.487  67.205   4.983  1.00 78.040          O  
ATOM  29886  H   SER A1874     -52.523  68.805   2.957  1.00 66.340          H  
ATOM  29887  HA  SER A1874     -53.131  69.736   5.621  1.00 67.120          H  
ATOM  29888 1HB  SER A1874     -51.496  67.407   4.567  1.00 93.650          H  
ATOM  29889 2HB  SER A1874     -51.938  67.634   6.250  1.00 93.650          H  
ATOM  29890  HG  SER A1874     -53.561  67.143   4.003  1.00 93.650          H  
ATOM  29891  N   ASN A1875     -50.336  70.660   4.467  1.00 56.780          N  
ATOM  29892  CA  ASN A1875     -49.048  71.319   4.652  1.00 57.460          C  
ATOM  29893  C   ASN A1875     -47.919  70.399   5.114  1.00 57.650          C  
ATOM  29894  O   ASN A1875     -47.095  70.781   5.953  1.00 58.280          O  
ATOM  29895  CB  ASN A1875     -49.190  72.490   5.610  1.00 80.170          C  
ATOM  29896  CG  ASN A1875     -50.118  73.555   5.090  1.00 80.170          C  
ATOM  29897  OD1 ASN A1875     -50.083  73.928   3.908  1.00 80.170          O  
ATOM  29898  ND2 ASN A1875     -50.952  74.063   5.962  1.00 80.170          N  
ATOM  29899  H   ASN A1875     -50.729  70.728   3.525  1.00 68.140          H  
ATOM  29900  HA  ASN A1875     -48.747  71.715   3.680  1.00 68.950          H  
ATOM  29901 1HB  ASN A1875     -49.548  72.147   6.578  1.00 96.210          H  
ATOM  29902 2HB  ASN A1875     -48.212  72.938   5.768  1.00 96.210          H  
ATOM  29903 1HD2 ASN A1875     -51.597  74.776   5.683  1.00 96.210          H  
ATOM  29904 2HD2 ASN A1875     -50.950  73.733   6.906  1.00 96.210          H  
ATOM  29905  N   THR A1876     -47.862  69.200   4.545  1.00 57.160          N  
ATOM  29906  CA  THR A1876     -46.821  68.234   4.849  1.00 57.350          C  
ATOM  29907  C   THR A1876     -45.964  68.175   3.588  1.00 57.490          C  
ATOM  29908  O   THR A1876     -46.252  68.903   2.636  1.00 57.320          O  
ATOM  29909  CB  THR A1876     -47.420  66.836   5.137  1.00 80.210          C  
ATOM  29910  OG1 THR A1876     -47.922  66.273   3.920  1.00 80.210          O  
ATOM  29911  CG2 THR A1876     -48.584  66.992   6.096  1.00 80.210          C  
ATOM  29912  H   THR A1876     -48.576  68.932   3.856  1.00 68.590          H  
ATOM  29913  HA  THR A1876     -46.233  68.585   5.694  1.00 68.820          H  
ATOM  29914  HB  THR A1876     -46.706  66.177   5.583  1.00 96.260          H  
ATOM  29915  HG1 THR A1876     -47.163  66.035   3.294  1.00 96.260          H  
ATOM  29916 1HG2 THR A1876     -49.027  66.020   6.293  1.00 96.260          H  
ATOM  29917 2HG2 THR A1876     -48.231  67.430   7.029  1.00 96.260          H  
ATOM  29918 3HG2 THR A1876     -49.325  67.637   5.660  1.00 96.260          H  
ATOM  29919  N   PRO A1877     -44.832  67.461   3.565  1.00 57.850          N  
ATOM  29920  CA  PRO A1877     -44.100  67.201   2.352  1.00 58.010          C  
ATOM  29921  C   PRO A1877     -45.088  66.467   1.464  1.00 57.480          C  
ATOM  29922  O   PRO A1877     -45.974  65.780   1.991  1.00 57.230          O  
ATOM  29923  CB  PRO A1877     -42.924  66.340   2.823  1.00 87.020          C  
ATOM  29924  CG  PRO A1877     -42.757  66.708   4.296  1.00 87.020          C  
ATOM  29925  CD  PRO A1877     -44.173  66.965   4.792  1.00 87.020          C  
ATOM  29926  HA  PRO A1877     -43.777  68.149   1.895  1.00 69.610          H  
ATOM  29927 1HB  PRO A1877     -43.157  65.275   2.667  1.00104.420          H  
ATOM  29928 2HB  PRO A1877     -42.031  66.563   2.220  1.00104.420          H  
ATOM  29929 1HG  PRO A1877     -42.258  65.886   4.836  1.00104.420          H  
ATOM  29930 2HG  PRO A1877     -42.103  67.590   4.393  1.00104.420          H  
ATOM  29931 1HD  PRO A1877     -44.594  66.010   5.114  1.00104.420          H  
ATOM  29932 2HD  PRO A1877     -44.160  67.720   5.588  1.00104.420          H  
ATOM  29933  N   CYS A1878     -44.967  66.622   0.150  1.00 57.360          N  
ATOM  29934  CA  CYS A1878     -45.908  65.976  -0.749  1.00 56.930          C  
ATOM  29935  C   CYS A1878     -45.306  65.778  -2.129  1.00 57.010          C  
ATOM  29936  O   CYS A1878     -44.109  65.523  -2.251  1.00 56.930          O  
ATOM  29937  OXT CYS A1878     -45.937  66.199  -3.102  1.00 85.390          O  
ATOM  29938  CB  CYS A1878     -47.158  66.843  -0.898  1.00 77.110          C  
ATOM  29939  SG  CYS A1878     -46.869  68.385  -1.725  1.00 77.110          S  
ATOM  29940  H   CYS A1878     -44.222  67.194  -0.227  1.00 68.830          H  
ATOM  29941  HA  CYS A1878     -46.178  65.007  -0.333  1.00 68.320          H  
ATOM  29942 1HB  CYS A1878     -47.938  66.305  -1.436  1.00 92.540          H  
ATOM  29943 2HB  CYS A1878     -47.532  67.094   0.085  1.00 92.540          H  
ATOM  29944  HG  CYS A1878     -46.355  67.787  -2.817  1.00 92.540          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model03_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -10608.9 1148.72 7773.79 -678.79 228.657 420.147 4003.53 -4297.28 -14.1023 -99.1448 -3419.63 -460.644 -1330.82 -92.8795 -249.965 -153.311 -1.7251 62.3894 138.532 948.626 1500.42 -316.464 388.371 -239.198 136.391 1589.03 -3624.22
MET:NtermProteinFull_1 -5.5219 0.74078 1.39089 -0.5364 0.13154 0.1641 0.47252 -1.01882 -0 -0 -0.20472 0.89707 0 0 0 0 0 0.02045 0.07568 1.28068 0 0 0 0.60916 0 0.10865 -1.39032
GLU_2 -3.92914 0.34575 2.95187 -0.21209 0.02243 0.26847 0.66613 -1.28087 -0 -0 -0.80125 -0.54439 0 0 0 -0.3782 0 -0.05962 0.17943 0 3.02478 -0.34874 0 -2.7348 -0.302 0.21394 -2.9183
PHE_3 -6.14169 1.2604 1.73516 -0.64181 0.05454 0.38616 1.25653 -1.58149 -0 -0 -0.72877 0.17963 0 0 0 0 0 -0.0017 0.13164 0 1.94062 -0.31435 0 1.0402 -0.1473 0.94647 -0.62578
PRO_4 -3.12079 0.67632 2.23992 -0.17351 0.03754 0.12111 1.28098 -1.06136 -0 -0 -0.96659 0.04869 0 0 0 0 0 0.08061 0.01232 0.18338 0 -0.84684 0 -2.4119 0.49443 1.17777 -2.22793
ILE_5 -6.36184 1.03002 2.176 -0.56166 0.32145 0.15494 1.84243 -1.80156 -0 -0 -1.20553 0.36084 0 0 -0.81887 0 0 0.04156 0.0075 0.25367 0 0.66957 0 0.73287 0.76221 0.70709 -1.68932
GLY_6 -1.18367 0.24552 1.74517 -5e-05 0 0 0.53339 -0.82004 -0 -0 0.00224 -0.41985 0 0 0 0 0 -0.07367 0 0 0 0.49783 0 0.83697 0.5227 0.42897 2.31551
SER_7 -3.75699 0.22698 5.5845 -0.02784 0 0.06502 2.89652 -2.43555 -0.02653 -0.19405 -1.19722 -0.53801 0 0 -0.79451 0 0 -0.01058 0.00583 0.18481 0 -0.43598 0.6163 -0.77834 -0.17313 0.12986 -0.65892
LEU_8 -2.9048 0.11773 3.73377 -0.48336 0.21315 0.10997 1.15914 -1.7033 -0 -0 -0.46238 0.18759 0 0 0 0 0 -0.02761 0.0166 0.3756 0 -0.25175 0 0.18072 -0.27899 0.16127 0.14336
GLU_9 -3.3449 0.15924 4.5114 -0.46144 0.27034 1.45298 1.36163 -2.01218 -0.02567 -0.1485 -1.75838 -3.01364 0 0 0 0 0 -0.05357 0.00964 0 4.00442 -0.33599 0 -2.7348 -0.34085 0.17181 -2.28847
THR_10 -6.41293 1.09082 5.17085 -0.21649 0.39425 0.0797 2.24788 -2.61967 -0.06012 -0.42102 -1.89451 -0.62153 0 0 -0.44161 0 0 -0.0203 0.00018 0.3095 0 0.1536 2.24537 -1.0874 -0.38959 0.33015 -2.16288
ASN_11 -4.96281 0.23582 5.32178 -0.22214 0.01438 0.32732 3.0366 -2.65366 -0.00283 -0.03478 -2.98923 -0.41814 0 0 -1.88295 0 0 0.01023 0.03534 0 3.10753 -0.07667 0 -0.93687 -0.16744 0.47675 -1.78174
ASN_12 -3.65594 0.3621 4.41257 -0.18477 0.02116 0.29222 1.53058 -2.14069 -0.01213 -0.13081 -1.09115 -0.43293 0 0 0 0 0 0.03082 0.03105 0 1.9545 -0.43844 0 -0.93687 -0.51757 0.33485 -0.57147
PHE_13 -5.81191 0.56716 3.63087 -0.84342 0.11314 0.12854 2.09704 -2.2703 -0.01075 -0.11325 -1.4909 -0.52564 0 0 -0.4409 0 0 -0.04134 0.02072 0 2.16077 0.10875 0 1.0402 -0.67649 0.27848 -2.07925
ARG_14 -3.93963 0.34411 4.42547 -0.97178 0.24177 0.77753 1.81612 -2.15183 -0.01213 -0.13081 -1.64008 -0.16308 0 0 -1.15208 0 0 0.03134 0.01383 2.29659 0 -0.20531 0 -1.2888 0.07715 0.50072 -1.13091
ARG_15 -2.55912 0.2249 1.58362 -0.51764 0.07282 0.27044 0.68203 -0.91801 -0 -0 -0.08677 0.69192 0 0 0 0 0 0.03565 0.00241 2.0398 0 -0.03207 0 -1.2888 0.03957 0.53376 0.77451
PHE_16 -3.88874 0.4717 1.2084 -1.00864 0.08107 0.53889 0.54914 -0.87544 -0 -0 -0.178 -0.29955 0 0 0 0 0 -0.00643 0.03444 0 1.51172 -0.56486 0 1.0402 -0.43866 0.4375 -1.38726
THR_17 -3.46904 0.50401 3.09159 -0.18638 0.09945 0.07774 1.76693 -1.6167 -0 -0 -1.56852 -0.38175 0 0 0 0 0 -0.07253 0.00104 0.176 0 0.33353 2.31332 -1.0874 0.05637 0.96091 0.99855
PRO_18 -4.74342 0.85539 3.07516 -0.06988 0 0.04368 2.12836 -1.49787 -0 -0 -1.5122 0.61782 0 0 0 0 0 -0.14239 0.01536 0.18812 0 -0.44686 0 -2.4119 0.27124 0.98299 -2.64641
GLU_19 -4.44719 0.41663 4.86314 -0.43585 0.20018 1.36775 2.65614 -2.28358 -0.02046 -0.15267 -2.89547 -3.10566 0 0 0 0 0 -0.13376 0.02533 0 3.712 -0.2952 0 -2.7348 -0.15477 0.39142 -3.02683
SER_20 -3.65447 0.37811 4.25228 -0.03816 0.00012 0.04976 2.45365 -2.00735 -0.01005 -0.077 -1.77656 -0.44071 0 0 0 0 0 -0.06961 0.00217 0.16728 0 -0.29596 1.75858 -0.77834 -0.57238 0.23721 -0.42142
LEU_21 -3.96117 0.3593 2.64257 -0.50278 0.20474 0.13509 1.52596 -1.5856 -0 -0 -1.12246 0.10504 0 0 0 0 0 -0.054 0.11119 0.11668 0 -0.18084 0 0.18072 -0.62979 0.23394 -2.42141
VAL_22 -4.15461 0.34027 4.11831 -0.28254 0.17925 0.06058 2.27253 -2.15359 -0.01207 -0.07368 -1.2897 -0.31155 0 0 0 0 0 0.0052 0.02093 0.24649 0 -0.51228 0 1.9342 -0.23484 0.2864 0.43929
GLU_23 -4.38483 0.34406 5.99493 -0.4244 0.04276 0.80264 3.37071 -2.51974 -0 -0 -4.1856 -0.52003 0 0 0 -0.81465 0 -0.03721 0.07744 0 3.609 -0.34081 0 -2.7348 -0.28398 0.29315 -1.71136
ILE_24 -4.50385 0.63654 3.81467 -0.73429 0.49711 0.28093 1.95057 -2.11032 -0.0182 -0.10529 -1.37378 0.14258 0 0 0 0 0 -0.23293 0.03482 0.80955 0 0.40695 0 0.73287 -0.27609 0.52968 0.48152
GLU_25 -3.72317 0.55478 4.0531 -0.21213 0.02052 0.28322 2.6792 -1.96151 -0.01328 -0.04679 -1.70834 -0.58804 0 0 0 0 0 -0.04614 0.05487 0 3.16888 -0.32823 0 -2.7348 -0.29789 0.49615 -0.34959
LYS_26 -4.21329 0.44117 5.7485 -0.31495 0.03553 0.15596 3.57501 -2.58351 -0.01207 -0.07368 -4.57162 -0.03392 0 0 0 -0.81465 0 -0.06432 0.05699 1.87316 0 -0.0247 0 -1.5107 -0.68145 0.22038 -2.79214
GLN_27 -4.93097 0.64953 4.54794 -0.87 0.18076 0.94779 2.5154 -2.45889 -0 -0 -1.59035 -1.00028 0 0 0 0 0 -0.0679 0.01669 0 2.94476 -0.26425 0 -0.18838 -0.53093 0.2727 0.17363
ILE_28 -4.39046 0.34826 4.37759 -0.4943 0.33321 0.09794 2.2996 -2.13853 -0.02364 -0.09114 -0.81041 0.03527 0 0 0 0 0 -0.02887 0.04458 0.50127 0 -0.45244 0 0.73287 -0.18564 0.35472 0.5099
ALA_29 -3.15948 0.24146 3.59442 -0.02127 0 0 2.2176 -1.98006 -0.01328 -0.04679 -2.1587 -0.35665 0 0 0 0 0 -0.02534 0 0 0 -0.28347 0 1.8394 -0.20547 0.39621 0.03859
ALA_30 -5.20891 0.60372 4.47033 -0.02359 0 0 2.9179 -2.86757 -0 -0 -1.45458 -0.36788 0 0 0 0 0 -0.04961 0 0 0 -0.3024 0 1.8394 -0.61963 0.42486 -0.63795
LYS_31 -4.67163 0.39942 5.37195 -0.29896 0.02095 0.13236 2.28482 -2.33749 -0 -0 -1.36883 -0.01835 0 0 0 0 0 0.16156 0.01067 1.665 0 -0.07979 0 -1.5107 -0.47719 0.40986 -0.30635
GLN_32 -4.3379 0.44669 5.2018 -0.6274 0.07983 0.68739 2.48012 -2.42033 -0.01584 -0.06152 -2.57709 -0.55414 0 0 0 0 0 -0.05195 0.01378 0 2.46469 -0.10006 0 -0.18838 0.13373 0.39786 0.97127
GLY_33 -2.79381 0.10298 3.00981 -4e-05 0 0 1.40554 -1.56967 -0 -0 -0.71622 -0.39718 0 0 0 0 0 -0.17279 0 0 0 0.36878 0 0.83697 0.39888 0.42274 0.89599
THR_34 -2.79356 0.15396 2.60527 -0.13483 0.08557 0.0859 1.34257 -1.52037 -0 -0 -1.24133 -1.09094 0 0 0 0 0 -0.04892 0.0817 0.02948 0 -0.42958 2.25304 -1.0874 0.00486 0.32927 -1.37532
LYS_35 -4.60109 0.48313 6.32639 -0.51314 0.16606 0.25353 3.56907 -2.6991 -0 -0 -3.87498 -0.00115 0 0 0 -0.81193 0 0.04075 0.04448 4.19726 0 -0.19524 0 -1.5107 0.04657 0.29041 1.21031
LYS_36 -4.10631 0.35858 4.67103 -0.42286 0.06574 0.21926 2.35543 -2.0462 -0 -0 -1.8421 0.07282 0 0 0 0 0 -0.09277 0.06274 1.43059 0 -0.02526 0 -1.5107 -0.07708 0.4051 -0.48199
ALA_37 -3.35539 0.62747 3.18769 -0.02455 0 0 1.46339 -1.77545 -0 -0 -0.49183 -0.39612 0 0 0 0 0 -0.12129 0 0 0 -0.22343 0 1.8394 -0.62059 0.32308 0.43238
ARG_38 -4.65955 0.44993 5.01601 -0.76843 0.12437 0.45928 3.03332 -2.27027 -0 -0 -2.99624 0.09573 0 0 -0.78823 0 0 0.06177 0.15315 2.79496 0 -0.08121 0 -1.2888 -0.52451 0.43719 -0.75154
GLU_39 -3.36393 0.42672 3.46834 -0.22444 0.03422 0.34833 1.29232 -1.54061 -0 -0 -1.18217 -0.58229 0 0 0 0 0 -0.0096 0.00208 0 2.91924 -0.0646 0 -2.7348 -0.46795 0.44618 -1.23296
LYS_40 -3.64669 0.23651 3.68194 -0.49632 0.15421 0.29617 1.23533 -1.65647 -0 -0 -0.23635 0.04603 0 0 0 0 0 0.07631 0.02008 1.78742 0 -0.04173 0 -1.5107 -0.32645 0.27707 -0.10364
HIS_D_41 -1.66658 0.12255 1.57725 -0.42862 0.03291 0.58742 0.33287 -0.72446 -0 -0 -0.0308 -0.54989 0 0 0 0 0 -0.04587 0.05524 0 1.60073 -0.41427 0 -0.45461 -0.26763 0.36426 0.0905
ARG_42 -5.03253 0.47133 7.09285 -0.8145 0.16262 0.47421 1.88618 -2.51063 -0.04062 -0.16008 -4.36737 0.58917 0 0 0 -1.63819 0 -0.03144 0.03737 2.36355 0 -0.08343 0 -1.2888 -0.47408 0.63473 -2.72967
GLU_43 -4.13031 0.36095 5.21583 -0.20961 0.02669 0.28222 1.62843 -1.99245 -0 -0 -1.94443 -0.41519 0 0 0 0 0 0.05196 0.00229 0 3.78432 0.00162 0 -2.7348 -0.4563 0.56786 0.03907
GLN_44 -2.31524 0.25638 2.17222 -0.71692 0.25954 1.06134 0.58197 -1.01438 -0 -0 -0.06404 -2.22009 0 0 0 0 0 -0.08006 0.00296 0 2.95208 -0.06242 0 -0.18838 -0.3461 0.28936 0.56822
LYS_45 -3.71005 0.43223 5.025 -0.42305 0.07161 0.22373 0.95435 -1.86213 -0.01572 -0.13872 -2.4471 0.13556 0 0 0 0 0 -0.06202 0.02393 1.50092 0 -0.0363 0 -1.5107 -0.43447 0.25132 -2.02161
ASP_46 -5.35173 0.61292 7.25206 -0.11642 0.01546 0.34363 3.2468 -2.86119 -0 -0 -4.00129 -0.45219 0 0 0 -0.4729 0 -0.01757 0.0271 0 3.93173 -0.81239 0 -2.3716 -0.37663 0.4389 -0.9653
GLN_47 -4.68062 0.51942 5.16441 -0.2803 0.03643 0.21439 2.56669 -2.24759 -0.01572 -0.13872 -2.02671 -0.4251 0 0 0 0 0 -0.06229 0.02644 0 3.23478 -0.21205 0 -0.18838 -0.24695 0.49679 1.73492
GLU_48 -4.28881 0.38968 5.42268 -0.35462 0.08417 0.51012 1.7048 -2.27463 -2e-05 -5e-05 -3.78295 -0.39969 0 0 0 -0.74349 0 -0.11853 0.02665 0 4.27159 -0.26565 0 -2.7348 -0.44514 0.39703 -2.60165
GLU_49 -5.07986 0.53451 5.97853 -0.35946 0.16129 0.41907 2.13918 -2.20854 -0.00639 -0.02862 -3.04005 -0.51682 0 0 0 -0.98269 0 0.05449 0.00038 0 4.96118 -0.07686 0 -2.7348 -0.05301 0.72053 -0.11794
LYS_50 -4.64709 0.78092 5.42116 -0.50507 0.10914 0.33968 1.73726 -2.02365 -0.03423 -0.13146 -1.53359 0.11772 0 0 0 -0.67012 0 0.10848 0.90392 1.54654 0 0.1252 0 -1.5107 5.91987 2.53146 8.58544
PRO_51 -3.69271 0.99208 2.19852 -0.09357 0.0014 0.05792 0.55923 -0.72272 -0 -0 -0.03761 0.74809 0 0 0 0 0 -0.01386 0.00295 0.30609 0 0.36442 0 -2.4119 5.81311 2.42549 6.49691
ARG_52 -6.45517 0.72526 4.88445 -0.64754 0.16057 0.46511 1.48387 -2.29257 -0.01786 -0.1494 -1.14369 -0.27896 0 0 0 0 0 0.35993 0.04464 2.43853 0 -0.23254 0 -1.2888 0.01322 1.24239 -0.68856
PRO_53 -5.89793 0.68183 3.47749 -0.11675 0.01205 0.08695 1.20731 -1.60659 -0 -0 -2.29621 0.21623 0 0 0 0 0 -0.06444 0.10316 0.12796 0 -0.76563 0 -2.4119 -0.28668 1.21246 -6.3207
GLN_54 -6.10326 0.31203 4.67989 -0.2372 0.03328 0.1822 2.06689 -2.26373 -0.01788 -0.14944 -1.948 -0.42772 0 0 0 -0.42688 0 -0.00972 0.02325 0 3.04534 -0.08987 0 -0.18838 -0.25879 0.53331 -1.2447
LEU_55 -7.99585 1.29562 4.4337 -0.57892 0.47444 0.16729 2.35082 -2.8392 -0 -0 -2.72287 0.19492 0 0 0 0 0 -0.02353 0.18579 0.33602 0 -0.2341 0 0.18072 -0.02041 1.35659 -3.439
ASP_56 -6.55241 0.85957 7.69412 -0.18002 0.05474 0.56498 2.69988 -3.35092 -0.06119 -0.41991 -2.38873 -1.53985 0 0 0 -0.82711 0 -0.07396 0.11291 0 2.30054 -0.62624 0 -2.3716 0.60589 1.41313 -2.08617
LEU_57 -8.91749 1.24461 4.78445 -0.6214 0.34067 0.14564 2.71673 -3.18089 -0 -0 -2.16113 0.40402 0 0 0 0 0 0.36087 0.14851 0.81745 0 -0.3542 0 0.18072 0.44223 0.93155 -2.71764
LYS_58 -6.19564 0.65122 4.70104 -0.40281 0.0586 0.20829 1.96613 -2.37938 -0 -0 -1.41316 -0.01686 0 0 0 0 0 -0.02995 0.03652 1.82526 0 0.30205 0 -1.5107 0.01748 1.11307 -1.06886
ALA_59 -5.46783 0.80327 2.75593 -0.0247 0.0001 0 1.72677 -2.08061 -0 -0 -0.58862 -0.52151 0 0 0 0 0 0.07449 0 0 0 -0.11748 0 1.8394 0.41497 0.86971 -0.31609
CYS_60 -5.99084 0.98529 3.24898 -0.0491 0.00634 0.02237 1.61233 -1.72182 -0 -0 -0.61556 -0.61757 0 0 0 0 0 -0.05751 0.20431 0.03186 0 0.27825 0 3.6196 0.45646 0.80038 2.21376
ASN_61 -5.18313 0.84577 4.68585 -0.2018 0.01551 0.33886 1.09016 -2.32299 -0 -0 -0.79864 -0.94178 0 0 -0.871 0 0 0.11245 0.22102 0 1.73279 -0.3902 0 -0.93687 0.48806 0.8199 -1.29604
GLN_62 -6.94246 0.58242 6.74138 -0.65652 0.06908 0.46306 4.08917 -3.11153 -0.00226 -0.04983 -3.72064 -0.45641 0 0 -0.79175 -0.82711 0 0.19324 0.09426 0 1.52541 0.31411 0 -0.18838 1.9414 0.97196 0.23859
LEU_63 -8.15892 0.79578 4.79171 -0.66792 0.32061 0.25607 2.95152 -2.79575 -0 -0 -2.17541 0.03787 0 0 0 0 0 0.01436 0.19454 0.54555 0 0.36701 0 0.18072 2.81796 1.33839 0.81407
PRO_64 -5.5874 0.76143 2.62212 -0.13561 0.00313 0.09599 0.94944 -1.22996 -0 -0 -0.10884 0.22734 0 0 0 0 0 0.05935 0.00714 0.20707 0 -1.06642 0 -2.4119 0.78764 1.02108 -3.79838
LYS_65 -8.6198 0.69766 7.45176 -0.27644 0.03109 0.11619 3.4268 -3.54878 -0 -0 -3.70051 -0.17444 0 0 -0.93734 -0.42688 0 0.44784 0.28096 2.02939 0 0.07245 0 -1.5107 -0.43853 0.62324 -4.45606
PHE_66 -6.96001 0.5183 1.91112 -0.63244 0.10507 0.39966 1.107 -1.97493 -0 -0 -0.09483 0.15361 0 0 0 0 0 0.05372 0.15546 0 1.89695 -0.18217 0 1.0402 -0.15193 0.61005 -2.04517
TYR_67 -8.28677 0.89029 3.51649 -0.68796 0.05421 0.07952 2.37148 -2.30035 -0 -0 -1.56993 -0.30431 0 0 0 -0.35113 0 0.06224 0.00902 0 2.48512 0.05301 0.27476 1.2797 -0.44085 0.5123 -2.35316
GLY_68 -2.20678 0.2424 2.01392 -4e-05 0 0 0.7114 -1.02267 -0 -0 0.50029 -0.38622 0 0 0 0 0 -0.22562 0 0 0 0.35104 0 0.83697 -0.04608 0.69297 1.46158
GLU_69 -3.67379 0.67175 2.56691 -0.22837 0.03283 0.35781 0.85742 -1.28157 -0 -0 -1.09189 -0.61261 0 0 0 -0.35113 0 -0.01114 0.0335 0 3.37619 -0.12102 0 -2.7348 -0.01258 0.55194 -1.67055
LEU_70 -4.73619 0.889 2.08817 -0.49672 0.23422 0.17995 1.54662 -1.57141 -0 -0 -1.29711 -0.05672 0 0 0 0 0 0.21778 0.3655 1.1759 0 0.27743 0 0.18072 -0.00407 0.94129 -0.06564
PRO_71 -2.96808 0.59492 1.72397 -0.20984 0.0132 0.15523 0.24098 -0.77783 -0 -0 0.17659 0.00749 0 0 0 0 0 0.00162 0.06896 0.38761 0 -0.92884 0 -2.4119 0.14169 0.97412 -2.8101
ALA_72 -3.06149 0.34267 1.68812 -0.02886 0.01737 0 0.79833 -1.21468 -0 -0 -0.41717 -0.48213 0 0 -0.3869 0 0 0.13525 0 0 0 -0.17252 0 1.8394 0.74693 0.29136 0.09569
GLU_73 -1.67261 0.11626 2.0508 -0.23882 0.04607 0.4005 0.48251 -0.9321 -0.02189 -0.22627 0.25508 -0.43635 0 0 0 0 0 0.32801 0.00142 0 2.70428 -0.07832 0 -2.7348 0.96341 0.18412 1.19128
LEU_74 -5.69748 0.97242 2.16878 -0.70548 0.23754 0.26192 1.49748 -1.67734 -0.00443 -0.08255 -0.02988 0.19807 0 0 -0.50442 0 0 -0.00246 0.00074 0.66403 0 -0.16189 0 0.18072 0.38058 0.5145 -1.78914
ILE_75 -4.86216 0.63064 1.94472 -0.57024 0.51078 0.13623 0.81753 -1.13681 -0 -0 1.08766 -0.42806 0 0 0 0 0 0.26996 0.03782 0.39126 0 0.63084 0 0.73287 0.71979 0.86588 1.7787
GLY_76 -3.35192 0.70344 2.46585 -0.00011 0 0 0.91326 -1.17195 -0 -0 0.39465 -0.33412 0 0 0 0 0 -0.11466 0 0 0 0.57985 0 0.83697 1.21875 0.69147 2.83148
GLU_77 -4.49657 0.60573 4.5977 -0.23049 0.07921 0.39059 2.55116 -1.97877 -0 -0 -2.45018 -0.42547 0 0 -0.78823 -0.85272 0 -0.07883 0.06755 0 2.72412 -0.02087 0 -2.7348 1.3026 1.5638 -0.17444
PRO_78 -4.29994 0.79697 2.94065 -0.11921 0.01431 0.07396 0.57116 -1.10404 -0 -0 0.97714 0.68786 0 0 0 0 0 0.12665 0.06039 0.15734 0 0.43066 0 -2.4119 0.73344 1.80812 1.44357
LEU_79 -4.46805 0.51023 0.74559 -0.52226 0.28717 0.16624 0.65899 -1.102 -0.00542 -0.02217 0.34468 -0.01587 0 0 0 0 0 -0.03125 0.08125 0.3108 0 0.65869 0 0.18072 0.50452 0.66786 -1.0503
GLU_80 -4.70851 0.28591 6.20651 -0.1949 0.01936 0.26409 2.4793 -2.45286 -0.0107 -0.06107 -2.62838 -0.55745 0 0 -0.50914 -0.81193 0 -0.03872 0.13328 0 3.23768 0.25889 0 -2.7348 0.3872 0.46254 -0.97372
ASP_81 -2.97868 0.11907 2.76197 -0.25623 0.08552 0.87014 0.96741 -1.29773 -0.00542 -0.02217 0.57381 -3.4029 0 0 0 0 0 -0.05166 0.28009 0 2.45021 -0.47115 0 -2.3716 0.03357 0.51612 -2.19963
LEU_82 -2.07054 0.06342 2.45204 -0.50403 0.19489 0.13587 0.58927 -1.03026 -0 -0 -0.22139 0.12436 0 0 0 0 0 -0.05606 0.04248 0.12409 0 -0.17572 0 0.18072 -0.34379 0.42022 -0.07443
ASP_83 -3.36971 0.91191 4.46302 -0.09247 0.01719 0.27698 1.43023 -1.78802 -0.0107 -0.06107 -0.97704 0.14919 0 0 0 -0.75198 0 -0.02246 0.01664 0 1.91824 -0.28091 0 -2.3716 0.29688 1.50982 1.26413
PRO_84 -3.43473 0.8002 3.54028 -0.12454 1e-05 0.08784 1.98268 -1.50383 -0 -0 -2.2455 0.2844 0 0 0 0 0 -0.04761 0.02182 0.18451 0 -1.20693 0 -2.4119 0.37427 1.53538 -2.16365
PHE_85 -3.96374 0.51663 3.84308 -0.88028 0.04611 0.25099 1.87152 -1.95119 -0 -0 -1.07685 -0.05295 0 0 0 0 0 -0.04756 0.0005 0 1.64143 -0.0397 0 1.0402 1.67541 0.47801 3.35162
TYR_86 -7.13948 0.46277 4.74053 -0.82401 0.05353 0.29465 2.61196 -2.7018 -0.01006 -0.14235 -2.0425 -0.35403 0 0 -0.3869 0 0 -0.05645 0.0029 0 2.51727 0.18969 0.08987 1.2797 1.72066 0.54123 0.84717
SER_87 -6.86376 1.16824 7.4475 -0.02545 1e-05 0.02242 3.20522 -3.41324 -0.01627 -0.16663 -2.57086 -0.23535 0 0 0 0 0 0.44084 0.00604 0.72512 0 -0.03385 0.74942 -0.77834 -0.29833 0.48985 -0.14741
THR_88 -5.59674 0.59295 5.7316 -0.19978 0.11412 0.07208 2.93396 -2.82936 -0 -0 -1.80248 -0.23609 0 0 0 0 0 0.06475 0.01329 0.10431 0 -0.01667 2.29709 -1.0874 -0.10812 0.42175 0.46928
HIS_D_89 -9.25313 0.55809 7.37371 -0.40619 0.09547 0.39043 3.86623 -3.81569 -0 -0 -3.18498 -0.54715 0 0 -0.79175 0 0 0.24843 0.17319 0 3.01484 0.09469 0 -0.45461 -0.08249 0.46164 -2.25928
ARG_90 -10.3584 1.24825 10.5808 -0.81175 0.22582 0.5301 5.05307 -4.853 -0.01432 -0.08833 -5.26356 0.43896 0 0 -1.01355 -0.75198 0 -0.00585 0.09218 2.25933 0 -0.10716 0 -1.2888 -0.06805 0.77805 -3.41826
THR_91 -7.04637 0.45593 6.51824 -0.20309 0.13222 0.07349 3.07889 -3.34992 -0 -0 -2.99411 -0.02987 0 0 0 0 0 -0.01323 0.04731 0.06954 0 0.06112 2.3405 -1.0874 0.25943 0.65682 -1.03051
PHE_92 -8.33914 0.9546 4.4812 -0.6007 0.03352 0.29187 2.66155 -2.85083 -0 -0 -1.76339 0.03564 0 0 0 0 0 -0.01966 0.02269 0 2.63187 -0.00721 0 1.0402 0.13314 0.37932 -0.91533
MET_93 -9.15216 0.63791 5.31809 -0.83235 0.14815 0.4983 2.88804 -2.9389 -0 -0 -2.66922 -0.42974 0 0 0 0 0 -0.02663 0.1914 5.28921 0 0.03087 0 0.60916 -0.08451 0.4243 -0.09808
VAL_94 -7.11425 0.65874 4.36969 -0.3059 0.16397 0.06984 2.41632 -2.70611 -0 -0 -2.04578 -0.1691 0 0 0 0 0 -0.01436 0.00342 0.12116 0 -0.28716 0 1.9342 -0.08973 0.3327 -2.66235
LEU_95 -5.72026 0.32403 4.57476 -0.63997 0.16096 0.21483 1.92375 -2.53263 -0.01432 -0.08833 -1.65704 0.06492 0 0 0 0 0 -0.00785 0.02546 0.83781 0 -0.17285 0 0.18072 -0.05233 0.36265 -2.21567
ASN_96 -8.05935 0.90702 7.59256 -0.19243 0.04133 0.28114 3.95223 -3.76653 -0 -0 -2.9495 -0.24764 0 0 0 0 0 -0.0286 0.09747 0 1.54985 0.37201 0 -0.93687 0.15604 0.50215 -0.72912
LYS_97 -6.96439 0.65608 7.13496 -0.44332 0.08451 0.26397 3.64331 -3.21395 -0 -0 -3.94274 -0.19058 0 0 0 -0.74349 0 -0.07329 0.18025 2.18263 0 -0.08486 0 -1.5107 -0.07789 0.52464 -2.57485
GLY_98 -2.38392 0.26285 3.1272 -4e-05 0 0 1.32697 -1.46593 -0 -0 -2.0335 -0.42647 0 0 -0.45061 0 0 -0.14529 0 0 0 0.36053 0 0.83697 0.03225 0.39675 -0.56224
ARG_99 -3.24936 0.43784 3.76655 -0.96713 0.27158 0.75879 1.56092 -1.66505 -0 -0 -1.56099 -0.07783 0 0 -0.45061 0 0 0.0763 0.00757 2.16848 0 -0.23264 0 -1.2888 0.68119 0.36045 0.59726
THR_100 -5.35911 0.2943 4.54466 -0.16956 0.04272 0.1482 1.53789 -2.21925 -0.0159 -0.11844 -0.15848 -2.13709 0 0 0 0 0 0.04111 0.11758 1.06895 0 0.2036 2.49856 -1.0874 1.42518 0.46372 1.12126
ILE_101 -3.5804 0.26968 2.96436 -0.50715 0.42229 0.10317 1.17233 -1.41724 -0 -0 0.30305 0.0611 0 0 0 0 0 -0.02816 0.02377 0.47675 0 -0.49157 0 0.73287 1.08791 0.48427 2.07704
SER_102 -2.51663 0.20807 2.73867 -0.02775 2e-05 0.04299 0.75152 -1.35263 -0 -0 0.02798 -1.14255 0 0 0 0 0 -0.0028 0.00168 0.45685 0 -0.03047 0.60409 -0.77834 0.04839 0.42859 -0.54232
ARG_103 -6.45778 0.47234 5.98706 -0.55836 0.12035 0.32098 2.02704 -2.4785 -0.00017 -0.00035 -1.53866 0.26085 0 0 0 -1.02118 0 -0.05343 0.36914 1.93119 0 -0.16867 0 -1.2888 -0.32545 0.78859 -1.61382
PHE_104 -5.72775 0.49567 2.1252 -0.86756 0.50333 0.53382 1.31805 -1.636 -0.0159 -0.11844 -0.43216 -0.17285 0 0 0 0 0 -0.05392 0.0533 0 4.32702 -0.25397 0 1.0402 -0.37359 0.77494 1.51942
SER_105 -4.35964 0.64384 3.12364 -0.03965 0.00585 0.07666 1.99596 -1.884 -0.01654 -0.15106 -1.28438 -0.43833 0 0 0 0 0 0.00535 0.00337 0.21922 0 0.1702 0.60113 -0.77834 0.66182 0.40185 -1.04305
ALA_106 -3.51602 0.55141 3.17628 -0.02983 0.00685 0 1.70265 -1.90723 -0.01876 -0.16086 -2.11243 -0.47777 0 0 0 0 0 0.09804 0 0 0 0.09726 0 1.8394 1.14172 0.42053 0.81123
THR_107 -4.18325 0.34816 2.57532 -0.11963 0.06396 0.07396 1.17222 -1.57695 -0.01654 -0.15106 -1.71738 -0.48521 0 0 -0.41849 0 0 0.01591 0.05272 0.03915 0 -0.2198 2.31294 -1.0874 0.27934 0.42092 -2.62111
ARG_108 -7.12196 0.51381 6.76691 -0.83594 0.15861 0.58252 2.47124 -3.14223 -0 -0 -1.5902 -0.00281 0 0 -1.01144 -0.2753 0 0.0683 0.01138 1.96952 0 0.13109 0 -1.2888 0.25798 0.69321 -1.64411
ALA_109 -4.13135 0.61549 2.12782 -0.02207 0 0 1.52097 -1.56802 -0.02107 -0.1069 -1.34106 -0.08598 0 0 0 0 0 0.1106 0 0 0 -0.12835 0 1.8394 0.62939 1.05866 0.49754
LEU_110 -8.04699 1.05372 2.29957 -0.50365 0.26715 0.09315 1.16615 -2.09353 -0.048 -0.25465 0.02496 0.38249 0 0 0 0 0 -0.02535 0.20591 0.41691 0 -0.08707 0 0.18072 0.36089 1.23512 -3.37249
TRP_111 -7.91754 0.80821 3.61533 -1.53078 0.35443 0.7004 2.02392 -2.32714 -0.00926 -0.11588 -1.95154 -0.68129 0 0 0 0 0 -0.2407 0.27636 0 1.23195 -0.10858 0 1.6906 0.33787 1.22039 -2.62324
LEU_112 -6.20563 0.79187 1.73872 -0.71002 0.18947 0.28689 0.94307 -1.62927 -0 -0 0.59478 0.1205 0 0 0 0 0 0.13158 0.25324 0.25086 0 0.22293 0 0.18072 1.67808 1.45379 0.29158
PHE_113 -7.39627 0.97332 2.96963 -0.64351 0.12742 0.35327 0.86188 -1.98734 -0.0399 -0.24232 -0.0486 -4e-05 0 0 0 0 0 0.03627 0.01888 0 2.12366 -0.19686 0 1.0402 1.16453 1.36125 0.47548
SER_114 -3.44043 1.04382 2.75416 -0.02967 0.01833 0.02968 1.69063 -1.53623 -0.00926 -0.11588 -1.84493 -0.02675 0 0 0 0 0 0.00714 0.00452 0.09331 0 0.09673 0.63824 -0.77834 0.3208 1.23491 0.15079
PRO_115 -5.99054 1.37036 2.66345 -0.19509 0.08782 0.1399 0.81643 -1.21683 -0.0262 -0.192 -0.33977 -0.02078 0 0 0 0 0 0.39553 0.03246 0.17671 0 -0.75484 0 -2.4119 0.92371 1.55971 -2.98188
PHE_116 -6.37726 0.88712 0.7576 -0.58774 0.33661 0.32562 0.8439 -1.31164 -0 -0 -1.11166 -0.07272 0 0 0 0 0 0.24294 0.03153 0 3.77844 -0.23534 0 1.0402 0.69506 2.11589 1.35856
ASN_117 -3.16858 0.41581 2.49823 -0.20438 0.0642 0.35681 1.18136 -1.22575 -0 -0 -0.86516 -1.01506 0 0 0 -0.52786 0 0.01975 0.11999 0 1.82789 -0.88384 0 -0.93687 -0.00338 2.13292 -0.21393
LEU_118 -2.89284 0.14085 3.38266 -0.42878 0.2268 0.06918 1.10745 -1.53028 -0.02853 -0.10092 -0.80998 0.25975 0 0 0 0 0 0.09814 0.01613 0.25179 0 0.52884 0 0.18072 1.82357 1.0893 3.38385
ILE_119 -3.34305 0.22308 2.72683 -0.50369 0.3764 0.10239 1.30456 -1.50129 -0 -0 -0.21113 -0.01799 0 0 0 0 0 0.01386 0.01461 0.61244 0 -0.50095 0 0.73287 2.22464 0.50183 2.75543
ARG_120 -8.79202 0.91066 6.14739 -0.62443 0.1087 0.34693 2.58087 -3.194 -0.00855 -0.07868 -1.5522 0.15646 0 0 -0.7944 0 0 0.08982 0.01846 2.51704 0 -0.07939 0 -1.2888 -0.152 0.67339 -3.01476
ARG_121 -9.56323 0.76842 9.62325 -0.95676 0.26941 0.68734 3.82172 -4.34037 -0.07609 -0.44507 -2.86366 0.0792 0 0 -0.93734 -0.52786 0 0.08291 0.31755 3.12841 0 -0.15405 0 -1.2888 -0.39639 0.99189 -1.77953
THR_122 -4.84262 0.42343 5.54887 -0.20355 0.13121 0.07362 2.92341 -2.69919 -0 -0 -2.84067 -0.10777 0 0 0 0 0 0.0182 8e-05 0.05682 0 -0.01464 2.26681 -1.0874 -0.1196 0.69909 0.22611
ALA_123 -6.4445 0.37376 3.63135 -0.02248 0 0 2.90534 -2.81377 -0 -0 -2.13514 -0.36623 0 0 0 0 0 -0.02586 0 0 0 -0.3428 0 1.8394 -0.22039 0.26776 -3.35356
ILE_124 -8.71472 1.16997 5.34121 -0.50609 0.42323 0.09876 2.83098 -3.28647 -0 -0 -2.23677 0.09448 0 0 -0.72096 0 0 0.06668 0.05479 0.4915 0 -0.46423 0 0.73287 -0.26085 0.32452 -4.56111
LYS_125 -7.29008 0.57832 7.23181 -0.2904 0.02174 0.11666 3.0637 -3.3829 -0 -0 -1.94134 -0.02219 0 0 0 0 0 -0.01517 0.05545 1.71778 0 -0.01663 0 -1.5107 -0.19515 0.42736 -1.45175
VAL_126 -8.08991 1.05339 4.28237 -0.31961 0.22384 0.07188 2.66285 -3.0267 -0.01262 -0.06356 -2.19919 -0.10236 0 0 0 0 0 -0.04449 0.05369 0.14247 0 -0.16988 0 1.9342 -0.32803 0.49247 -3.43918
SER_127 -5.07768 0.17493 4.94905 -0.0422 0.00049 0.06186 2.72311 -2.50915 -0 -0 -3.27995 -0.50981 0 0 -1.3139 -0.2753 0 -0.13985 0.54692 0.13964 0 -0.36758 1.98041 -0.77834 -0.17989 0.56891 -3.32834
VAL_128 -7.55069 0.90159 4.42627 -0.30255 0.1435 0.062 2.2901 -2.86608 -0 -0 -1.34329 -0.21562 0 0 0 0 0 -0.04413 4e-05 0.19353 0 -0.02982 0 1.9342 -0.07861 0.56551 -1.91406
HIS_129 -7.79142 0.52383 7.1759 -0.39139 0.05323 0.3513 3.5123 -3.58341 -0.01782 -0.10605 -2.99927 -0.31281 0 0 0 -0.64793 0 0.02619 0.1027 0 3.30192 -0.05442 0 -0.45461 -0.12795 0.6073 -0.83238
SER_130 -3.30936 0.19069 4.12495 -0.03476 0 0.04205 2.40536 -1.85101 -0 -0 -1.81535 -0.53758 0 0 -0.82135 -0.75532 0 -0.05123 0.00055 0.28481 0 0.10354 1.73413 -0.77834 -0.39738 0.55184 -0.91375
TRP_131 -7.3682 0.77989 3.83148 -1.49253 0.35772 0.71163 2.00172 -2.477 -0.00878 -0.06109 -1.4432 -0.82248 0 0 0 -0.64793 0 -0.00414 0.32791 0 1.81091 -0.07852 0 1.6906 -0.46079 0.59303 -2.75975
PHE_132 -11.3613 1.35771 4.13156 -0.74641 0.0909 0.26846 2.94339 -3.22943 -0 -0 -1.89296 0.016 0 0 0 0 0 0.10196 0.14093 0 2.77957 -0.10445 0 1.0402 -0.09503 0.87903 -3.67989
SER_133 -3.90038 0.11275 4.98645 -0.02662 0 0.04398 2.44722 -2.36649 -0.0052 -0.04249 -2.15422 -0.99846 0 0 0 0 0 0.2302 0.03001 0.25441 0 0.07328 0.60373 -0.77834 -0.18988 0.77081 -0.90925
LEU_134 -5.37017 0.51458 5.49349 -0.66104 0.20224 0.22169 2.51448 -2.79238 -0.01157 -0.07025 -1.95206 0.13786 0 0 0 0 0 0.07094 0.00123 0.75564 0 -0.18679 0 0.18072 -0.26037 0.49022 -0.72156
PHE_135 -7.65017 0.58375 4.73352 -0.85428 0.04991 0.27332 2.93574 -2.77736 -0 -0 -3.43742 -0.06186 0 0 0 0 0 -0.02193 0.07296 0 1.81158 -0.47078 0 1.0402 0.15724 0.43463 -3.18095
ILE_136 -9.10651 1.14248 6.1669 -0.51535 0.47304 0.10063 2.65732 -3.49387 -0.00056 -0.00507 -2.36315 0.06822 0 0 0 0 0 -0.06646 0.0764 0.50239 0 -0.4832 0 0.73287 0.1652 0.44099 -3.50775
THR_137 -6.605 0.39616 5.82717 -0.20467 0.14633 0.07429 3.13129 -3.02722 -0 -0 -3.25092 -0.03309 0 0 0 0 0 -0.00491 0.01849 0.07118 0 0.0335 2.27021 -1.0874 0.10974 0.32182 -1.81303
VAL_138 -5.35213 0.34047 4.66508 -0.3059 0.19327 0.0695 2.493 -2.60868 -0.007 -0.04145 -2.8936 -0.1224 0 0 0 0 0 -0.055 1e-05 0.06029 0 -0.30852 0 1.9342 0.01817 0.18704 -1.73362
THR_139 -6.91822 0.62368 5.09881 -0.20313 0.16703 0.07349 3.11099 -2.90699 -0.01157 -0.07025 -3.54908 -0.02965 0 0 0 0 0 0.01434 0.02344 0.06987 0 0.04629 2.31958 -1.0874 0.06534 0.30085 -2.86258
ILE_140 -9.70821 1.49956 4.81712 -0.53533 0.62945 0.10422 2.90347 -3.34431 -0.01945 -0.15721 -2.59831 0.03438 0 0 0 0 0 -0.05854 0.47761 0.49246 0 -0.48614 0 0.73287 0.16825 0.80248 -4.24563
LEU_141 -5.55973 0.2943 4.55758 -0.48732 0.21738 0.11537 2.49917 -2.51703 -0.00056 -0.00507 -2.11168 0.23859 0 0 0 0 0 -0.00753 0.0146 0.36391 0 -0.27513 0 0.18072 -0.09091 0.77923 -1.7941
VAL_142 -5.87986 0.59217 4.4137 -0.3133 0.213 0.0722 2.66623 -2.57301 -0 -0 -3.26285 -0.26168 0 0 0 0 0 0.00937 0.00619 0.11111 0 -0.32497 0 1.9342 -0.20114 0.39962 -2.39904
ASN_143 -8.10191 0.43283 7.12938 -0.3274 0.01453 0.63847 3.18995 -3.49917 -0.02645 -0.19866 -2.44153 -0.12142 0 0 0 0 0 -0.01564 0.00497 0 2.57231 0.60442 0 -0.93687 0.22266 0.35674 -0.5028
CYS_144 -5.36535 0.22902 4.0823 -0.14015 0.02238 0.07789 1.93906 -2.25479 -0 -0 -1.78997 -1.05063 0 0 0 0 0 0.12719 0.0004 0.93539 0 0.26036 0 3.6196 0.53756 0.46865 1.6989
VAL_145 -4.77735 0.34083 4.85258 -0.31365 0.22338 0.0716 2.8172 -2.51945 -0 -0 -2.90706 -0.16804 0 0 0 0 0 -0.06869 0.00337 0.12235 0 -0.34113 0 1.9342 0.21709 0.46417 -0.04862
CYS_146 -6.33378 0.56456 4.39977 -0.04931 0 0.0163 2.85343 -2.35167 -0.01256 -0.06733 -2.95913 0.01431 0 0 0 0 0 0.02147 0.002 0.31342 0 0.28672 0 3.6196 0.01097 0.27638 0.60514
MET_147 -7.6935 0.71276 4.9918 -0.71205 0.19825 0.20246 2.64844 -2.77284 -0 -0 -3.06201 -0.04531 0 0 -0.63123 0 0 -0.10983 0.11216 0.86453 0 0.05031 0 0.60916 -0.032 0.36441 -4.30447
THR_148 -5.60388 0.44597 4.39611 -0.13299 0.04556 0.0731 2.38456 -2.49152 -0 -0 -1.99098 -0.19987 0 0 0 0 0 -0.02743 0.16209 0.07611 0 -0.16718 4.13039 -1.0874 -0.3481 0.32333 -0.01213
ARG_149 -6.21736 0.39827 6.20786 -0.573 0.08 0.31199 2.86759 -2.80341 -0.01256 -0.06733 -2.32216 0.6749 0 0 -0.68193 0 0 0.00846 0.22713 2.30354 0 -0.10518 0 -1.2888 -0.37313 0.28245 -1.08267
THR_150 -2.4604 0.14139 2.179 -0.10834 0.05726 0.04945 0.42958 -1.17426 -0.02102 -0.1235 0.61733 -1.47058 0 0 0 0 0 3.60256 0.00131 0.15339 0 -0.61305 2.2777 -1.0874 -0.27099 14.1315 16.3109
ASP_151 -2.48934 0.0591 2.67485 -0.21723 0.05825 0.70641 1.49818 -1.24885 -0 -0 -0.74113 -1.18281 0 0 -0.68193 0 0 -0.0234 0.00961 0 1.82212 -0.77796 0 -2.3716 0.07122 14.5942 11.7597
LEU_152 -5.29985 0.65703 2.53652 -0.77316 0.41721 0.34547 0.67005 -1.51335 -0.00995 -0.04099 0.09165 -0.12677 0 0 0 0 0 0.05686 0.0165 2.05037 0 -0.01153 0 0.18072 1.53092 1.64464 2.42232
PRO_153 -3.35663 0.69815 3.25 -0.12162 0.00097 0.08949 1.24984 -1.23529 -0.01025 -0.05375 -1.35084 0.24695 0 0 0 0 0 -0.06701 0.02109 0.18753 0 -1.06496 0 -2.4119 0.8821 1.22681 -1.81933
GLU_154 -2.99867 0.23012 3.50088 -0.56191 0.27888 1.54572 1.52308 -1.58131 -0.02013 -0.17504 -1.82528 -3.04087 0 0 0 0 0 -0.18886 0.01021 0 3.03589 -0.20859 0 -2.7348 -0.13245 0.43438 -2.90874
LYS_155 -4.80099 0.52891 4.23678 -0.42303 0.07567 0.21398 1.65737 -1.9169 -0 -0 -1.08457 0.09627 0 0 0 0 0 -0.07603 0.11834 1.63385 0 -0.02929 0 -1.5107 -0.05058 0.28774 -1.04317
ILE_156 -6.70804 0.8091 3.83151 -0.65911 0.48094 0.14547 2.47195 -2.23098 -0 -0 -1.47812 0.26065 0 0 0 0 0 -0.02611 0.00098 0.6219 0 -0.49024 0 0.73287 -0.32267 0.28159 -2.27831
GLU_157 -4.26278 0.13941 5.43237 -0.21215 0.05293 0.31868 2.01553 -2.41136 -0.02987 -0.21701 -3.17192 -0.59779 0 0 0 -0.34856 0 0.13648 0.05768 0 3.01071 -0.21204 0 -2.7348 -0.24705 0.37938 -2.90218
TYR_158 -5.33118 0.3946 4.74138 -1.01896 0.08561 0.38797 2.41465 -2.5723 -0 -0 -1.87209 -0.27727 0 0 0 0 0 0.08893 0.08108 0 1.74741 -0.34602 0.01264 1.2797 -0.17687 0.38385 0.02314
VAL_159 -6.4355 0.67159 4.11939 -0.35864 0.17951 0.08883 2.84361 -2.76493 -0 -0 -2.58812 -0.11035 0 0 0 0 0 -0.03432 0.17253 0.92776 0 -0.04018 0 1.9342 -0.03515 0.62255 -0.80722
PHE_160 -10.6923 1.30227 4.30269 -0.66339 0.14113 0.28774 3.30154 -3.36439 -0.00403 -0.02071 -2.38663 -0.01096 0 0 0 0 0 0.13431 0.15519 0 2.45947 0.08577 0 1.0402 -0.18513 0.92422 -3.19307
THR_161 -5.14867 0.19373 5.53178 -0.192 0.05711 0.06609 3.05446 -2.78546 -0.00532 -0.06534 -4.20727 -0.04007 0 0 0 0 0 0.04768 0.00267 0.0843 0 0.06621 2.30884 -1.0874 0.00719 0.72603 -1.38544
VAL_162 -5.50097 0.39495 4.68473 -0.31113 0.22129 0.07081 2.60668 -2.5968 -0 -0 -2.303 -0.09798 0 0 0 0 0 -0.07122 0.00128 0.08072 0 -0.34151 0 1.9342 0.03595 0.39713 -0.79486
ILE_163 -7.39129 0.70151 4.06803 -0.50728 0.50906 0.10379 2.93593 -2.71571 -0 -0 -2.44014 -0.08363 0 0 0 0 0 -0.03026 0.17865 0.52698 0 -0.44243 0 0.73287 -0.02282 0.44821 -3.42853
TYR_164 -10.0852 0.94074 5.64256 -0.59126 0.0214 0.26159 2.8651 -3.41168 -0 -0 -2.54601 -0.24913 0 0 0 0 0 0.17382 0.187 0 2.88215 0.12807 0.00456 1.2797 -0.11709 0.56466 -2.04904
THR_165 -5.57429 0.39802 5.47463 -0.20688 0.16257 0.07551 3.0395 -2.91757 -0.00403 -0.02071 -2.6765 -0.1357 0 0 0 0 0 0.04739 0.00015 0.06963 0 -0.00232 2.30195 -1.0874 -0.08836 0.44875 -0.69564
PHE_166 -7.13319 0.82973 4.57038 -0.94776 0.07439 0.31695 3.11896 -2.87368 -0.0001 -0.00127 -2.18709 -0.0174 0 0 0 0 0 0.0028 0.05296 0 1.74206 -0.54095 0 1.0402 0.14084 0.27247 -1.53969
GLU_167 -7.52394 0.54582 8.94708 -0.36385 0.16531 0.46484 4.01683 -3.88082 -0.00304 -0.01517 -5.2219 -0.6876 0 0 0 -0.57664 0 0.05547 0.19282 0 3.17316 -0.09265 0 -2.7348 0.00949 0.29392 -3.23567
ALA_168 -5.64035 0.49571 4.57966 -0.02267 0 0 2.94005 -2.82191 -0 -0 -2.32155 -0.38444 0 0 0 0 0 -0.06925 0 0 0 -0.35696 0 1.8394 -0.42825 0.37333 -1.81721
LEU_169 -6.0382 0.65565 5.32007 -0.4686 0.14408 0.10408 3.11037 -2.84388 -0 -0 -2.7924 0.20068 0 0 0 0 0 -0.03267 0.03378 0.35043 0 -0.26893 0 0.18072 -0.49915 0.5117 -2.33226
ILE_170 -8.50395 0.54649 3.25347 -0.64307 0.62873 0.15133 2.86576 -2.81038 -0 -0 -1.90184 0.00959 0 0 0 0 0 -0.0521 0.00576 3.28849 0 -0.47669 0 0.73287 -0.15133 0.58982 -2.46705
LYS_171 -7.70544 0.29352 6.97703 -0.45111 0.0674 0.25548 2.9768 -3.14646 -0.04146 -0.15323 -1.45579 0.11587 0 0 -0.85214 0 0 0.01083 0.41338 2.39044 0 -0.04668 0 -1.5107 -0.26411 0.49306 -1.63333
ILE_172 -7.09928 0.58459 4.51758 -0.50175 0.35535 0.10328 2.62495 -2.74843 -0 -0 -1.57711 -0.10296 0 0 0 0 0 -0.01625 0.01683 0.81875 0 -0.45108 0 0.73287 -0.2756 0.62546 -2.39279
LEU_173 -6.59763 0.47999 3.91226 -0.47614 0.14472 0.1204 2.37207 -2.46877 -0 -0 -1.54289 0.18959 0 0 -0.7944 0 0 -0.05039 0.37932 0.34412 0 -0.24018 0 0.18072 -0.13431 0.65028 -3.53124
ALA_174 -4.80878 0.77227 2.33219 -0.02829 0.00682 0 1.27537 -1.99298 -0 -0 -1.35131 -0.41527 0 0 0 0 0 0.00269 0 0 0 0.01324 0 1.8394 -0.4436 0.62445 -2.17379
ARG_175 -8.13275 0.57836 7.71455 -0.68939 0.20897 0.49884 3.25712 -3.51101 -0.04137 -0.15196 -1.15302 -0.11126 0 0 -0.85214 0 0 0.10923 0.25488 2.5049 0 -0.22163 0 -1.2888 -0.38528 0.9004 -0.51137
GLY_176 -3.81316 0.46901 2.97856 -0.00026 0 0 1.64938 -1.75516 -0.00646 -0.05436 -0.80455 -0.31032 0 0 0 0 0 -0.13272 0 0 0 1.08761 0 0.83697 0.2479 0.85122 1.24367
PHE_177 -7.17726 0.75319 2.06117 -0.7761 0.03036 0.17608 2.09884 -1.82632 -0 -0 -0.46288 -0.13508 0 0 0 0 0 0.12304 0.00264 0 1.84268 -0.40183 0 1.0402 0.49895 0.69221 -1.46014
CYS_178 -3.20498 0.18023 1.09202 -0.1362 0.04847 0.07987 0.05987 -0.80426 -0 -0 0.4809 -1.01584 0 0 0 0 0 0.37078 0.0182 0.44477 0 -0.08132 0 3.6196 1.02711 0.55171 2.73092
LEU_179 -3.94355 0.29139 1.0749 -0.52558 0.25758 0.147 0.65042 -0.94472 -0 -0 0.72316 0.17892 0 0 0 0 0 0.02785 0.01735 0.32485 0 -0.21626 0 0.18072 0.91522 0.92559 0.08483
ASN_180 -3.98975 0.29728 3.6442 -0.15505 0.00736 0.20448 1.86313 -1.81169 -0.00231 -0.03863 -1.60571 -0.86609 0 0 -1.36926 0 0 -0.0038 0.00443 0 1.91755 -0.25464 0 -0.93687 0.08091 0.84956 -2.16492
GLU_181 -4.36904 0.67777 3.82726 -0.47112 0.1467 0.71151 1.51842 -1.71577 -0.02917 -0.21531 -2.28658 -1.20646 0 0 -2.11528 0 0 0.33604 0.0592 0 5.4233 0.14562 0 -2.7348 -0.09863 0.33596 -2.0604
PHE_182 -6.79521 0.84786 3.69942 -0.60062 0.02998 0.36693 1.79543 -2.22881 -0 -0 -1.14828 -0.23831 0 0 -1.05363 0 0 0.01221 0.02869 0 1.85615 0.28707 0 1.0402 0.02132 0.5981 -1.48151
THR_183 -6.35414 0.79172 5.42807 -0.17001 0.05896 0.06484 2.54745 -2.82778 -0.01736 -0.15281 -2.76081 -0.57816 0 0 -0.30762 -0.2735 0 -0.09526 0.49398 0.04749 0 0.04079 4.30148 -1.0874 -0.05602 0.80553 -0.10056
TYR_184 -10.945 0.98675 4.76936 -0.85199 0.05183 0.26398 3.39263 -3.06638 -0.0134 -0.06914 -1.96852 -0.30452 0 0 0 0 0 0.08223 0.02703 0 1.7476 -0.48188 0.00366 1.2797 -0.08874 0.67946 -4.50533
LEU_185 -6.09994 0.68302 1.28034 -0.53312 0.20229 0.16712 1.08642 -1.4933 -0.00646 -0.05436 -0.4225 0.1694 0 0 0 0 0 -0.04453 0.00256 0.11531 0 -0.04051 0 0.18072 0.04498 0.81415 -3.94839
ARG_186 -3.37606 0.56557 3.29661 -0.60433 0.09607 0.36633 1.17903 -1.36584 -0 -0 -1.56771 -0.01993 0 0 0 -0.2735 0 -0.01732 0.31648 2.24938 0 -0.03691 0 -1.2888 -0.30961 0.71126 -0.07925
ASP_187 -5.01647 0.70644 7.25316 -0.22063 0.09834 0.69293 4.41656 -3.0705 -0.00821 -0.05827 -4.52322 -1.39871 0 0 -0.66666 0 0 -0.08341 0.0087 0 2.34025 -0.48216 0 -2.3716 -0.50259 1.0004 -1.88565
PRO_188 -3.69935 0.42932 3.01475 -0.07115 0 0.04382 1.63685 -1.39742 -0 -0 -1.23872 0.60043 0 0 0 0 0 -0.23482 0.02334 0.22947 0 -0.77694 0 -2.4119 -0.06414 1.04791 -2.86855
TRP_189 -9.018 1.00704 5.20622 -1.06616 0.15393 0.47843 2.40649 -3.00747 -0 -0 -1.97971 -0.27581 0 0 -0.66666 0 0 0.27302 0.07954 0 1.51666 -0.01372 0 1.6906 0.15751 0.79608 -2.26201
ASN_190 -7.44509 0.4949 7.07448 -0.16322 0.01652 0.24055 3.41368 -3.43048 -0.01169 -0.14006 -2.77185 -0.36526 0 0 0 0 0 0.25534 0.07326 0 1.53211 0.17171 0 -0.93687 0.0188 0.8554 -1.11777
TRP_191 -6.46653 0.58971 4.84384 -1.30535 0.0948 0.65981 2.5756 -2.70823 -0.00084 -0.00728 -2.38131 -0.36917 0 0 0 0 0 0.1103 0.00635 0 2.10078 -0.25001 0 1.6906 0.04376 0.59781 -0.17536
LEU_192 -7.96367 0.76497 4.83193 -0.68145 0.18817 0.24132 3.00208 -3.15117 -0.00256 -0.01783 -2.23692 0.12928 0 0 0 0 0 0.00021 0.10161 0.74306 0 -0.13809 0 0.18072 0.19706 0.56958 -3.24169
ASP_193 -6.65616 0.73818 8.57561 -0.11824 0.03725 0.36482 4.19499 -3.92416 -0.01624 -0.10185 -4.80325 -0.35935 0 0 0 -0.70222 0 -0.01868 0.0335 0 1.80859 0.23745 0 -2.3716 0.10627 0.48518 -2.48992
PHE_194 -6.8265 0.47587 4.57125 -0.80014 0.03121 0.21182 2.80549 -2.7096 -0.0134 -0.06914 -3.59539 -0.10654 0 0 0 0 0 0.00402 0.00173 0 1.76306 -0.51988 0 1.0402 -0.02435 0.46287 -3.29742
SER_195 -4.86764 0.22493 5.5375 -0.02781 0 0.06502 2.65736 -2.67306 -0 -0 -2.74434 -0.60801 0 0 0 0 0 -0.01055 0 0.59229 0 0.34978 0.60001 -0.77834 0.29017 0.39033 -1.00236
VAL_196 -7.92969 0.81299 4.27919 -0.27113 0.14167 0.04531 3.1692 -2.99042 -0.00084 -0.00728 -2.52424 0.30585 0 0 0 0 0 0.09463 0.00042 0.73545 0 0.03431 0 1.9342 0.14223 0.54699 -1.48116
ILE_197 -7.5429 0.58395 5.2448 -0.49317 0.31066 0.09975 2.79354 -3.15501 -0.00256 -0.01783 -2.69503 -0.04462 0 0 0 0 0 -0.04439 0.02818 0.55853 0 -0.47744 0 0.73287 -0.06296 0.58855 -3.59508
THR_198 -4.90755 0.26347 5.34313 -0.2075 0.16481 0.07624 2.95164 -2.65938 -0.01104 -0.05313 -3.24032 -0.10701 0 0 0 0 0 0.00464 0.00198 0.06566 0 0.00712 2.26613 -1.0874 0.07026 0.38311 -0.67513
LEU_199 -6.77807 0.54438 4.55527 -0.46519 0.15823 0.10626 2.58364 -2.73543 -0 -0 -2.36747 0.221 0 0 0 0 0 0.00702 0.0896 0.48195 0 -0.24536 0 0.18072 -0.05251 0.38003 -3.33593
ALA_200 -4.55537 0.30158 3.98855 -0.02175 0 0 2.54404 -2.50273 -0.01194 -0.07287 -1.94505 -0.36019 0 0 0 0 0 0.07449 0 0 0 -0.25238 0 1.8394 -0.31594 0.30924 -0.98093
TYR_201 -5.77486 0.49552 4.21254 -1.02962 0.08574 0.40204 2.90759 -2.75949 -0 -0 -2.86673 -0.30327 0 0 0 0 0 -0.00531 0.14009 0 1.76756 -0.40548 0.00482 1.2797 -0.15695 0.24164 -1.76448
VAL_202 -6.25854 0.52717 3.94252 -0.31302 0.24557 0.07173 2.62912 -2.77708 -0.01495 -0.10858 -1.94421 -0.14949 0 0 0 0 0 -0.05915 0.00054 0.07343 0 -0.27386 0 1.9342 -0.01297 0.2302 -2.25737
GLY_203 -4.19589 0.30075 4.24255 -4e-05 0 0 2.1528 -2.35359 -0 -0 -2.81642 -0.42419 0 0 0 0 0 -0.12843 0 0 0 0.22669 0 0.83697 0.57363 0.16517 -1.41999
THR_204 -3.5288 0.40058 3.46409 -0.15794 0.04816 0.09327 1.72867 -2.02633 -0 -0 -1.55815 -0.37998 0 0 0 0 0 0.03193 0.00562 1.54373 0 0.04609 2.33765 -1.0874 0.74402 0.42039 2.12562
ALA_205 -3.37023 0.46065 1.82722 -0.02321 0 0 1.66753 -1.55632 -0 -0 -1.10768 -0.34846 0 0 0 0 0 -0.03416 0 0 0 -0.36964 0 1.8394 -0.20541 0.49883 -0.72147
ILE_206 -3.38912 0.58231 2.21332 -0.63688 0.75881 0.22847 1.00648 -1.46175 -0 -0 -1.28929 -0.51154 0 0 0 0 0 -0.00649 0.03874 2.56418 0 0.17283 0 0.73287 -0.21938 0.4515 1.23507
ASP_207 -3.38232 0.26209 5.26613 -0.30042 0.10236 0.99674 2.66552 -2.26343 -0.01786 -0.19593 -4.87614 -0.28404 0 0 0 -1.17892 0 -0.0295 0.00168 0 1.9963 -0.58672 0 -2.3716 0.0267 0.63493 -3.53441
LEU_208 -6.04177 0.95034 3.09325 -0.54616 0.2402 0.16941 1.60849 -1.95747 -0.03428 -0.22019 -1.67025 0.08422 0 0 0 0 0 0.03989 0.02271 0.44318 0 0.00269 0 0.18072 0.17654 0.66998 -2.78848
ARG_209 -2.78957 0.31227 4.59568 -0.71105 0.09928 0.48998 2.24622 -1.88166 -0.01259 -0.12556 -4.48669 0.57537 0 0 -0.3582 -1.17892 0 -0.08655 0.17275 2.17364 0 -0.13935 0 -1.2888 -0.03428 0.65519 -1.77283
GLY_210 -1.78789 0.30283 1.67589 -7e-05 0 0 0.4101 -0.92769 -0.00865 -0.08205 -0.39856 -0.35988 0 0 0 0 0 -0.07136 0 0 0 0.50973 0 0.83697 -0.12306 0.53675 0.51307
ILE_211 -5.4976 0.75784 4.18828 -0.63995 0.47076 0.14794 2.07236 -2.26845 -0.01933 -0.11162 -1.87883 -0.15417 0 0 0 0 0 0.18729 0.01677 1.04657 0 -0.18324 0 0.73287 0.37545 0.62883 -0.12822
SER_212 -3.64128 0.28167 3.82901 -0.02772 0 0.04577 1.76057 -1.91839 -0.01651 -0.1561 -2.0595 -1.17782 0 0 0 0 0 0.02345 0.00233 0.22701 0 -0.1386 0.60655 -0.77834 -0.08052 0.73151 -2.48688
GLY_213 -2.13341 0.40798 1.79404 -4e-05 0 0 0.67803 -1.05922 -0 -0 -0.15269 -0.43391 0 0 0 0 0 -0.09324 0 0 0 0.36272 0 0.83697 -0.19624 0.44165 0.45264
LEU_214 -6.85702 1.01028 3.17876 -0.6496 0.30291 0.24721 2.03498 -2.37134 -0 -0 -0.89403 -0.02987 0 0 0 0 0 -0.02028 0.57967 2.22048 0 -0.16928 0 0.18072 0.41916 0.45948 -0.35777
ARG_215 -7.07503 0.38743 8.02443 -0.74867 0.14224 0.46845 3.12815 -3.68039 -0.02413 -0.21708 -3.24286 0.38321 0 0 -0.3582 0 0 -0.06235 0.20757 1.50592 0 -0.18654 0 -1.2888 0.06491 0.51853 -2.0532
THR_216 -6.70978 1.043 4.66565 -0.22179 0.29306 0.08177 3.10541 -2.77547 -0 -0 -2.69654 -0.14699 0 0 0 0 0 0.26214 0.01114 0.21036 0 0.26894 2.26861 -1.0874 -0.10573 0.51295 -1.02065
PHE_217 -6.04748 0.80433 3.2678 -0.69529 0.13772 0.37518 2.3436 -2.1813 -0 -0 -1.94473 0.01066 0 0 0 0 0 -0.02534 0.01699 0 2.28104 0.22407 0 1.0402 0.1697 0.60146 0.37863
ARG_218 -7.91166 0.60375 7.66179 -0.71817 0.15541 0.4843 3.60968 -3.37891 -0 -0 -4.25797 0.70792 0 0 0 -0.9865 0 -0.04225 0.06851 1.71995 0 -0.10925 0 -1.2888 -0.20971 0.53382 -3.35808
VAL_219 -7.9414 1.85737 2.26941 -0.29499 0.23431 0.05161 2.75556 -2.5408 -0.00724 -0.05378 -1.25238 0.46725 0 0 0 0 0 0.146 0.06001 0.53009 0 0.33622 0 1.9342 -0.37195 0.53974 -1.28077
LEU_220 -7.18417 1.10119 2.76113 -0.51509 0.19566 0.13454 2.52116 -2.24914 -0 -0 -1.82533 0.18165 0 0 0 0 0 0.03004 0.07891 0.22962 0 -0.11204 0 0.18072 -0.28731 0.51719 -4.24127
ARG_221 -9.86145 1.14159 7.72455 -0.48907 0.06479 0.26006 3.90707 -3.79173 -0.01726 -0.13821 -1.6222 0.2794 0 0 0 0 0 -0.05594 0.21531 2.06265 0 -0.17934 0 -1.2888 -0.42912 0.55742 -1.66026
ALA_222 -4.52233 0.53214 2.58468 -0.02499 0.00014 0 2.26093 -1.97611 -0 -0 -1.20659 -0.39018 0 0 0 0 0 -0.06037 0 0 0 -0.06918 0 1.8394 -0.64526 0.44742 -1.2303
LEU_223 -6.74627 0.9662 3.03046 -0.49426 0.15335 0.12059 2.47585 -2.33499 -0.00311 -0.01792 -1.75554 0.1735 0 0 0 0 0 -0.0535 0.10491 0.25164 0 -0.19024 0 0.18072 -0.54481 0.36311 -4.32031
LYS_224 -8.75649 1.39976 9.14074 -0.78336 0.37935 0.61453 5.70528 -4.12039 -0 -0 -8.78999 0.05507 0 0 0 -1.27886 0 -0.09782 0.09086 4.27175 0 -0.02611 0 -1.5107 -0.48101 0.82408 -3.36332
THR_225 -6.89087 1.42382 4.25379 -0.12409 0.03103 0.0682 3.14102 -2.76913 -0.01518 -0.08975 -1.39482 -0.99925 0 0 0 0 0 0.04367 0.00079 0.11309 0 0.21957 2.32666 -1.0874 -0.20452 0.96038 -0.99297
VAL_226 -7.57054 1.46784 2.67578 -0.32192 0.309 0.07429 2.04447 -2.41133 -0 -0 -0.4793 -0.26992 0 0 0 0 0 -0.0683 0.00489 0.19757 0 -0.23175 0 1.9342 -0.00173 0.59919 -2.04757
SER_227 -4.03584 0.25467 3.74661 -0.03949 0.00048 0.04714 1.64176 -1.78098 -0.00311 -0.01792 -1.4178 -0.36987 0 0 0 0 0 0.02868 0.03913 0.27157 0 -0.06822 1.91434 -0.77834 -0.35301 0.44097 -0.47926
VAL_228 -5.7621 0.85774 1.7828 -0.26667 0.15583 0.04594 1.74987 -1.74603 -0 -0 0.04258 0.15986 0 0 0 0 0 -0.01655 0.03357 0.66637 0 -0.1261 0 1.9342 -0.03749 0.92072 0.39455
ILE_229 -5.85699 0.84415 2.89697 -0.47869 0.32391 0.10662 2.24311 -1.92251 -0.0285 -0.17648 -2.22366 0.23105 0 0 0 0 0 -0.06417 0.04462 0.37067 0 -0.46299 0 0.73287 -0.08716 1.68529 -1.82191
PRO_230 -2.20621 0.4945 1.58695 -0.12434 0.0071 0.09028 0.90169 -0.81144 -0 -0 -0.03606 0.23542 0 0 0 0 0 -0.09117 0.1118 0.13451 0 -0.91448 0 -2.4119 -0.66471 1.28061 -2.41747
GLY_231 -3.22492 0.30906 2.9684 -7e-05 0 0 1.68639 -1.65347 -0 -0 -1.6868 -0.3789 0 0 0 0 0 -0.02777 0 0 0 -1.46554 0 0.83697 -0.36105 0.66861 -2.32909
LEU_232 -10.3587 1.31097 3.37377 -0.79638 0.61866 0.23785 3.40831 -3.00328 -0 -0 -2.8328 0.33762 0 0 0 0 0 0.02091 0.14043 2.85233 0 -0.31426 0 0.18072 -0.18911 0.65525 -4.35768
LYS_233 -3.89636 0.18985 3.53562 -0.40983 0.06111 0.21307 1.06122 -1.88531 -0.01333 -0.08674 -0.84777 0.10757 0 0 0 0 0 -0.05646 0.00764 1.50906 0 -0.02474 0 -1.5107 -0.52271 0.41343 -2.15539
VAL_234 -6.07539 0.5188 3.99346 -0.30064 0.19328 0.06818 2.90331 -2.53396 -0 -0 -1.39833 -0.18774 0 0 0 0 0 0.02453 0.00058 0.17397 0 -0.40637 0 1.9342 -0.32153 0.35817 -1.05547
ILE_235 -9.00746 0.87162 3.56555 -0.63977 0.46489 0.15406 2.63121 -2.83212 -0 -0 -1.15806 0.04542 0 0 0 0 0 0.06241 0.21062 3.30329 0 -0.35335 0 0.73287 -0.0309 0.54352 -1.43621
VAL_236 -7.40492 0.88532 3.88288 -0.32029 0.19547 0.07266 2.96077 -2.80458 -0 -0 -2.26319 -0.29556 0 0 0 0 0 0.21515 0.00985 0.18012 0 -0.24339 0 1.9342 -0.13745 0.74979 -2.38321
GLY_237 -4.72692 0.35771 5.11047 -5e-05 0 0 2.55595 -2.68923 -0 -0 -2.22074 -0.43218 0 0 0 0 0 -0.06511 0 0 0 0.38056 0 0.83697 0.44253 0.55413 0.10412
ALA_238 -5.74785 0.31075 4.39036 -0.02179 0 0 2.64499 -2.79801 -0 -0 -2.22168 -0.35685 0 0 0 0 0 0.08691 0 0 0 -0.30784 0 1.8394 0.29942 0.36242 -1.51976
LEU_239 -7.78216 0.99203 3.39449 -0.47062 0.17941 0.10533 3.04627 -2.74486 -0 -0 -1.71082 0.22318 0 0 0 0 0 -0.00964 0.00135 0.37326 0 -0.26764 0 0.18072 -0.39033 0.54895 -4.33109
ILE_240 -5.86151 0.29958 5.40158 -0.50213 0.39544 0.10112 2.69687 -2.77759 -0 -0 -2.34505 0.02614 0 0 0 0 0 -0.06595 0.0341 0.53108 0 -0.45205 0 0.73287 -0.1351 0.43482 -1.48578
HIS_241 -6.50192 0.50892 6.01052 -0.39482 0.01205 0.46216 2.96321 -3.08339 -0 -0 -3.16587 -0.35522 0 0 0 0 0 -0.03358 0.00171 0 2.64635 0.01627 0 -0.45461 -0.07026 0.32691 -1.11157
SER_242 -6.87346 0.76522 5.84859 -0.02721 0 0.04213 3.23493 -3.18578 -0 -0 -1.78138 -1.10343 0 0 0 0 0 0.05158 0.0459 0.65757 0 0.25897 0.89738 -0.77834 -0.20019 0.52654 -1.62097
VAL_243 -4.69841 0.30863 4.13902 -0.31343 0.1838 0.07132 2.10513 -2.33378 -0 -0 -1.11647 -0.18164 0 0 0 0 0 -0.0137 0.02702 0.07149 0 -0.30536 0 1.9342 -0.17228 0.51454 0.22006
LYS_244 -4.19975 0.20336 4.28078 -0.30432 0.02932 0.13365 1.88269 -2.12693 -0.00252 -0.0296 -1.70244 0.00103 0 0 0 0 0 -0.03112 0.01121 1.76669 0 0.00305 0 -1.5107 -0.2391 0.27693 -1.55775
LYS_245 -5.67455 0.71561 4.88268 -0.47025 0.08092 0.27228 2.27503 -2.41498 -0.03768 -0.28291 -2.22196 0.10577 0 0 0 0 0 0.08485 0.15142 2.19617 0 -0.04129 0 -1.5107 -0.47985 0.42591 -1.94352
LEU_246 -8.81715 1.14655 4.30277 -0.51028 0.22346 0.16039 3.2169 -3.153 -0.0066 -0.04093 -3.71183 0.1182 0 0 0 0 0 -0.06715 0.51074 0.10428 0 -0.07064 0 0.18072 -0.45493 0.75919 -6.10935
ALA_247 -3.54081 0.2535 4.22084 -0.02257 0 0 2.29428 -2.16739 -0 -0 -1.99636 -0.3567 0 0 0 0 0 -0.06939 0 0 0 -0.41737 0 1.8394 -0.43281 0.61785 0.22247
ASP_248 -5.62007 0.48694 5.08129 -0.11258 0.00197 0.33892 1.81973 -2.7133 -0.02285 -0.19405 -2.22952 -0.62703 0 0 0 0 0 0.13887 0.02771 0 2.34971 -0.23509 0 -2.3716 -0.41509 0.26889 -4.02715
VAL_249 -8.2473 0.86871 3.08854 -0.32398 0.25996 0.07444 2.44682 -2.67092 -0.01735 -0.11846 -2.35857 -0.33672 0 0 0 0 0 -0.05916 0.00441 0.26326 0 -0.22473 0 1.9342 -0.24179 0.38132 -5.27732
THR_250 -5.44924 0.30846 5.869 -0.20034 0.1135 0.07172 2.79452 -2.80647 -0 -0 -3.46314 -0.08474 0 0 0 0 0 0.07632 0.00694 0.05805 0 -0.01365 2.28095 -1.0874 -0.0243 0.43563 -1.1142
ILE_251 -5.56526 0.35905 4.65215 -0.50251 0.34335 0.10282 2.46905 -2.51722 -0.0066 -0.04093 -1.69226 0.00555 0 0 0 0 0 0.0431 0.02896 0.53297 0 -0.44372 0 0.73287 0.08778 0.34379 -1.06705
LEU_252 -8.50931 0.53176 3.55942 -0.64453 0.36177 0.25405 2.73224 -2.74961 -0 -0 -2.97182 -0.13321 0 0 0 0 0 0.00718 0.1293 1.30937 0 -0.20018 0 0.18072 -0.01149 0.42679 -5.72753
THR_253 -7.31688 0.60271 5.9149 -0.21389 0.20163 0.07801 3.4767 -3.18527 -0 -0 -3.59341 -0.11518 0 0 0 0 0 -5e-05 0.03869 0.06826 0 0.00925 2.30499 -1.0874 0.02541 0.38763 -2.4039
ILE_254 -6.21886 0.33668 5.05847 -0.50756 0.3787 0.10514 2.79485 -2.76572 -0 -0 -2.45232 -0.07474 0 0 0 0 0 0.02711 0.03918 0.54608 0 -0.40965 0 0.73287 0.06033 0.41427 -1.93518
PHE_255 -7.91258 0.7234 3.7623 -0.78152 0.02453 0.2351 2.78626 -2.75071 -0.00634 -0.04432 -2.55231 -0.0844 0 0 0 0 0 -0.00187 0.00223 0 1.75163 -0.48243 0 1.0402 0.05692 0.4814 -3.75252
CYS_256 -6.42821 0.38242 4.86767 -0.04776 0 0.0157 2.65886 -2.61966 -0 -0 -3.12023 0.07848 0 0 0 0 0 0.04528 0.03956 0.34066 0 0.26104 0 3.6196 0.26751 0.34952 0.71045
LEU_257 -9.38164 1.14648 4.45845 -0.50828 0.24696 0.11921 2.90602 -3.1553 -0 -0 -2.66179 0.25472 0 0 0 0 0 -0.01675 0.06879 0.42871 0 -0.25916 0 0.18072 0.10202 0.34645 -5.72439
SER_258 -6.24107 0.34803 5.53982 -0.02841 0 0.06554 3.17398 -2.96055 -0 -0 -2.72255 -0.58086 0 0 0 0 0 -0.01655 0.00789 0.79061 0 0.32365 0.60154 -0.77834 -0.05975 0.29113 -2.24589
VAL_259 -6.66574 1.09663 3.83927 -0.31826 0.26178 0.07218 2.80097 -2.60051 -0 -0 -2.62678 -0.1028 0 0 0 0 0 -0.04631 0.00203 0.03649 0 -0.36314 0 1.9342 0.07689 0.31935 -2.28376
PHE_260 -9.55055 1.0138 3.55513 -0.51325 0.0154 0.19568 2.65239 -2.96625 -0.00634 -0.04432 -2.50876 -0.16163 0 0 0 0 0 0.16863 0.19188 0 2.27655 0.06051 0 1.0402 -0.07725 0.768 -3.89016
ALA_261 -6.83456 0.7099 3.6315 -0.02151 0 0 2.93876 -3.03654 -0 -0 -2.51759 -0.36447 0 0 0 0 0 0.24333 0 0 0 -0.23108 0 1.8394 -0.30295 0.68479 -3.26102
LEU_262 -9.46967 0.85792 4.34062 -0.71626 0.36513 0.31707 3.088 -3.07528 -0 -0 -2.56823 0.08044 0 0 0 0 0 0.10809 0.04698 0.97027 0 -0.26287 0 0.18072 -0.32576 0.43536 -5.62748
VAL_263 -7.89696 1.18887 3.89775 -0.30311 0.21458 0.06962 2.91013 -2.91524 -0 -0 -1.85905 -0.11025 0 0 0 0 0 -0.01577 0.0082 0.0627 0 -0.25467 0 1.9342 -0.16257 0.4809 -2.75067
GLY_264 -5.76055 0.45179 4.87193 -5e-05 0 0 2.81079 -2.84491 -0 -0 -2.76825 -0.42412 0 0 0 0 0 -0.06159 0 0 0 0.22307 0 0.83697 0.52248 0.31561 -1.82684
LEU_265 -9.25118 0.68405 6.39849 -0.61324 0.28384 0.19814 3.49241 -3.77482 -0 -0 -2.4446 -0.08379 0 0 0 0 0 0.00091 0.12515 1.11599 0 -0.18087 0 0.18072 0.65663 0.43803 -2.77411
GLN_266 -7.64449 0.60692 5.92061 -0.54744 0.02504 0.55381 2.70417 -2.92123 -0.01257 -0.12538 -3.52145 -0.23594 0 0 -0.83178 0 0 -0.03717 0.0068 0 2.81908 -0.26608 0 -0.18838 -0.12415 0.73659 -3.08305
LEU_267 -6.84328 0.44223 2.38526 -0.49776 0.16986 0.12248 1.70806 -2.04977 -0.01393 -0.1456 -1.44945 0.2098 0 0 0 0 0 0.0958 0.0194 0.31097 0 -0.27831 0 0.18072 -0.21408 0.7566 -5.09102
PHE_268 -10.4138 1.25636 2.5107 -0.69529 0.10035 0.44658 2.91023 -2.55077 -0.02789 -0.19926 -3.2138 0.19086 0 0 0 0 0 -0.03999 0.34027 0 2.33542 -0.24298 0 1.0402 0.00918 1.05082 -5.19284
LYS_269 -5.92791 0.51648 6.82975 -0.55081 0.36157 0.42158 2.33121 -2.85325 -0 -0 -3.60221 -0.23689 0 0 0 0 0 -0.04788 0.04793 3.94569 0 -0.0077 0 -1.5107 -0.23169 0.95055 0.43571
GLY_270 -4.12485 0.25623 4.80958 -6e-05 0 0 2.29756 -2.18643 -0 -0 -2.96774 -0.41217 0 0 -0.4568 0 0 0.00459 0 0 0 -1.42603 0 0.83697 -0.38097 0.59067 -3.15945
ASN_271 -5.79525 0.73833 6.08812 -0.18914 0.05777 0.28897 3.06944 -2.86327 -0.02222 -0.15594 -2.6843 -0.3238 0 0 0 0 0 -0.03919 0.00826 0 1.56052 0.04133 0 -0.93687 -0.17119 0.5208 -0.80764
LEU_272 -6.73754 0.95616 2.45731 -0.48442 0.1845 0.13435 1.24429 -1.97754 -0.04142 -0.18091 -0.26104 0.11637 0 0 0 0 0 0.01913 0.16458 0.13225 0 -0.10545 0 0.18072 -0.27103 0.54545 -3.92424
LYS_273 -7.39395 0.81063 8.61375 -0.46281 0.09324 0.24212 3.7906 -3.62716 -0.0095 -0.11592 -6.76289 -0.04807 0 0 0 0 0 0.0329 0.14775 2.61383 0 -0.10411 0 -1.5107 -0.5248 0.71061 -3.50448
ASN_274 -9.23104 1.08046 8.19388 -0.33143 0.20307 0.65987 3.34788 -4.26744 -0.01373 -0.07434 -3.07616 -0.42916 0 0 -0.44328 0 0 -0.05751 0.01339 0 2.12801 -0.61374 0 -0.93687 -0.33768 0.75586 -3.42993
LYS_275 -9.76879 0.92953 11.3724 -0.45938 0.0443 0.23325 5.31418 -4.64988 -0.06792 -0.3783 -7.12085 0.007 0 0 -0.73424 0 0 0.03198 0.71588 1.79521 0 -0.00429 0 -1.5107 -0.11997 0.9851 -3.38552
CYS:disulfide_276 -7.44814 0.94446 3.39917 -0.05749 0.00215 0.03963 1.69581 -2.01011 -0.00737 -0.05583 -2.02855 -0.41923 0 0 0 0 0.9132 0.22779 0.90361 0.36556 0 0.06348 0 3.6196 -0.05292 1.20258 1.29742
VAL_277 -7.99932 1.31828 3.31332 -0.37982 0.30923 0.09173 2.88242 -2.63858 -0 -0 -2.82034 0.03187 0 0 0 0 0 -0.04337 0.00758 0.74688 0 -0.67337 0 1.9342 -0.11391 0.91853 -3.11466
LYS_278 -6.77964 0.75748 4.29403 -0.30311 0.02623 0.13193 2.25536 -2.17736 -0 -0 -1.90302 0.20042 0 0 -0.57607 0 0 -0.00748 0.07226 2.0854 0 -0.02558 0 -1.5107 -0.19052 0.79327 -2.85711
ASN_279 -5.70616 0.37919 4.83697 -0.26538 0.07103 0.42153 1.61494 -2.39269 -0.00907 -0.10786 -0.95301 -0.67891 0 0 0 0 0 -0.03392 0.0022 0 2.43757 -0.06269 0 -0.93687 -0.00609 0.47014 -0.9191
ASP_280 -3.67746 0.18467 4.45763 -0.20787 0.06539 0.67475 1.61148 -1.97401 -0.00907 -0.10786 -0.07747 -1.23123 0 0 0 -0.72633 0 0.06406 0.098 0 2.28561 -0.84601 0 -2.3716 -0.10412 0.52715 -1.36431
MET_281 -3.62224 0.19686 4.24758 -0.50583 0.14138 0.04919 1.40188 -1.78046 -0 -0 -1.18218 0.1955 0 0 0 0 0 -0.02204 0.00693 1.69053 0 0.08919 0 0.60916 -0.4744 0.42847 1.46951
ALA_282 -1.59129 0.58744 1.53778 -0.02398 0 0 0.72977 -0.86181 -0 -0 0.10319 -0.17465 0 0 0 0 0 0.03052 0 0 0 -0.16966 0 1.8394 -0.64625 0.32463 1.6851
VAL_283 -1.46396 0.45602 1.2948 -0.30634 0.3522 0.07491 0.53879 -0.77294 -0 -0 -0.07724 -0.98478 0 0 0 0 0 0.03277 0.00659 0.13672 0 1.35869 0 1.9342 5.20898 0.555 8.34443
ASN_284 -3.96885 0.20115 4.89016 -0.24226 0.01203 0.44563 2.42665 -2.20596 -0.01483 -0.1315 -2.26068 -0.46002 0 0 0 -0.72633 0 -0.10099 0.00424 0 2.60899 0.01557 0 -0.93687 5.51311 0.55061 5.61985
GLU_285 -4.37638 0.21815 5.51995 -0.28024 0.04535 0.33385 2.12857 -2.3285 -0.00569 -0.0541 -2.09126 -0.2338 0 0 0 0 0 -0.05252 0.01107 0 2.96239 -0.03193 0 -2.7348 -0.32201 0.32787 -0.96402
THR_286 -2.73966 0.15909 3.13518 -0.20256 0.1638 0.07667 1.41417 -1.49568 -0 -0 -1.09234 -0.63992 0 0 0 0 0 -0.01608 0.01393 0.10983 0 0.11841 2.2977 -1.0874 -0.21609 0.20966 0.2087
THR_287 -3.60243 0.27838 4.21847 -0.19689 0.13708 0.0732 1.39607 -1.90559 -0.00019 -0.001 -0.68987 -0.46816 0 0 0 0 0 0.00877 8e-05 0.06131 0 0.00321 2.2847 -1.0874 0.14644 0.15308 0.80926
ASN_288 -4.85293 0.18865 5.45574 -0.18271 0.06255 0.27909 2.40423 -2.58795 -0.02052 -0.1856 -2.20641 -0.29474 0 0 0 0 0 0.16368 0 0 1.43392 0.24794 0 -0.93687 0.07279 0.23127 -0.72787
TYR_289 -7.8429 0.86296 7.10613 -1.08777 0.13071 0.50245 3.05387 -3.49726 -0.00319 -0.06749 -2.54102 -0.27282 0 0 0 0 0 -0.01083 6e-05 0 1.90094 -0.30715 0.05505 1.2797 -0.01254 0.57812 -0.17299
SER_290 -3.58432 0.24 4.48872 -0.02674 0 0.06256 1.7389 -2.13659 -0 -0 -1.35867 -0.57539 0 0 0 0 0 0.17048 0.00616 0.78276 0 0.3563 0.60011 -0.77834 0.13235 0.51339 0.63168
SER_291 -3.06794 0.2378 4.24004 -0.02263 0 0.02097 1.79967 -1.97823 -0.00394 -0.05292 -1.0098 -0.28704 0 0 0 0 0 0.01145 0.0015 0.47956 0 0.30493 0.60098 -0.77834 0.14688 0.26086 0.90381
HIS_292 -7.16899 1.18874 5.95492 -0.53891 0.00235 0.5271 3.28298 -3.20763 -0.01899 -0.12704 -1.6542 -0.40384 0 0 -0.57607 0 0 -0.02311 0.03219 0 1.59987 -0.12256 0 -0.45461 0.06551 0.85552 -0.78678
ARG_293 -5.86638 0.54252 5.10072 -0.58364 0.20518 0.40826 2.51088 -2.45571 -0.00897 -0.10264 -3.10059 -0.0726 0 0 -0.89176 0 0 -0.17593 0.10416 3.12657 0 -0.0165 0 -1.2888 0.16152 1.01389 -1.38982
LYS_294 -4.69972 1.10933 7.12753 -0.37824 0.03181 0.20311 3.74711 -2.86894 -0.00375 -0.05192 -4.64811 0.39447 0 0 0 -0.45901 0 0.01326 0.03094 1.6948 0 0.00636 0 -1.5107 0.1397 1.43527 1.31332
PRO_295 -3.30535 0.83565 2.35154 -0.06917 0 0.04254 1.37551 -1.12353 -0.01272 -0.06091 -0.52817 0.5406 0 0 0 0 0 -0.24357 0.17146 0.23878 0 -1.16607 0 -2.4119 0.82159 1.48906 -1.05468
ASP_296 -2.92279 0.45547 4.69493 -0.11375 0.00857 0.34718 2.04686 -1.87295 -0 -0 -3.08931 -0.49172 0 0 0 -0.45901 0 -0.18803 0.00582 0 1.75138 0.01616 0 -2.3716 0.89585 0.54573 -0.74122
ILE_297 -8.83725 1.63541 4.24949 -0.65084 0.58211 0.22611 2.67928 -2.7868 -0.01899 -0.12704 -2.30776 0.04752 0 0 0 0 0 -0.05049 0.23441 0.47685 0 0.48403 0 0.73287 0.15665 0.50723 -2.76721
TYR_298 -9.01748 1.09174 3.6826 -0.54941 0.13277 0.24837 2.12086 -2.47334 -0.02487 -0.23104 -2.00816 -0.18601 0 0 0 -0.61848 0 -0.01053 0.14494 0 2.4455 -0.34558 0.03382 1.2797 -0.06605 0.48618 -3.86449
ILE_299 -6.25888 0.71093 1.85064 -0.50183 0.42187 0.10423 1.53933 -1.54129 -0.02608 -0.20913 -2.60656 0.32388 0 0 0 0 0 -0.08865 0.00238 0.40695 0 -0.47067 0 0.73287 -0.38601 0.46065 -5.5354
ASN_300 -5.32625 0.29652 4.04649 -0.23906 0.01823 0.40439 1.3556 -2.14246 -0 -0 0.06493 -0.86288 0 0 -0.47566 0 0 -0.03905 0.30068 0 1.93266 -0.67571 0 -0.93687 -0.02201 0.67327 -1.62717
LYS_301 -3.34354 0.28966 4.88287 -0.27403 0.01469 0.11024 2.09825 -2.0566 -0.012 -0.08127 -3.35592 0.1308 0 0 0 -0.63759 0 -0.08561 0.0502 2.11822 0 0.0118 0 -1.5107 0.01535 0.57191 -1.06328
ARG_302 -2.26478 0.37462 3.25444 -0.49188 0.06095 0.24549 1.527 -1.44975 -0.00434 -0.01558 -1.56825 0.64661 0 0 -0.65588 -0.64358 0 -0.04715 0.16893 2.01332 0 0.00334 0 -1.2888 -0.55314 0.37212 -0.31631
GLY_303 -1.04932 0.06602 1.47271 -7e-05 0 0 0.40208 -0.67929 -0 -0 -0.1705 -0.38761 0 0 0 0 0 -0.14722 0 0 0 -1.52268 0 0.83697 -0.65756 0.20106 -1.63543
THR_304 -3.81899 0.66379 3.41769 -0.11496 0.03815 0.03945 2.13659 -1.80088 -0 -0 -1.66507 0.02917 0 0 0 0 0 2.62019 0.0001 0.44281 0 -0.11653 2.31699 -1.0874 -0.27531 15.1549 17.9807
SER_305 -2.05221 0.20427 1.75773 -0.02874 0.00085 0.04314 0.7106 -0.90978 -1e-05 -0.00024 -0.15241 -0.90695 0 0 -0.47566 0 0 -0.01083 0.00477 0.4542 0 -0.07391 0.60151 -0.77834 0.02422 15.8252 14.2374
ASP_306 -4.63048 0.90572 6.62279 -0.17974 0.01985 0.56857 3.21943 -2.87801 -0.00432 -0.04796 -5.39533 -1.19517 0 0 -0.5052 0 0 -0.08708 0.09427 0 2.12171 -0.69785 0 -2.3716 -0.33977 1.6971 -3.08308
PRO_307 -5.84209 0.73237 5.03239 -0.11763 0 0.08585 2.24865 -1.90555 -0 -0 -1.61875 0.28474 0 0 -0.73424 0 0 0.0918 0.01755 0.14225 0 -1.20416 0 -2.4119 -0.54045 1.19913 -4.54003
LEU_308 -6.25641 0.40421 4.19767 -0.61266 0.2002 0.18049 2.29545 -2.25995 -0.01871 -0.15331 -2.47527 0.29757 0 0 0 0 0 0.0654 0.10224 0.36232 0 -0.13911 0 0.18072 -0.34535 0.64528 -3.32923
LEU_309 -7.63334 0.80282 2.89232 -0.44902 0.13697 0.09245 1.84592 -2.13314 -0 -0 -0.21908 0.14054 0 0 0 0 0 0.01972 0.51964 1.10262 0 -0.30377 0 0.18072 -0.17275 0.71931 -2.45806
CYS:disulfide_310 -6.75451 0.45819 4.5633 -0.06098 0.00102 0.06368 1.87743 -2.44658 -0.01013 -0.05091 -0.47317 -0.31198 0 0 0 0 -0.39056 0.03359 0.23557 1.01991 0 0.04885 0 3.6196 0.94476 0.75435 3.12143
GLY_311 -4.37432 0.59162 3.41697 -0.00028 0 0 1.59583 -1.88066 -0.00359 -0.02343 -0.12689 -0.18665 0 0 -0.44328 0 0 -0.02005 0 0 0 -1.51367 0 0.83697 1.01158 0.42565 -0.6942
ASN_312 -1.47128 0.04542 1.88403 -0.34032 0.07606 0.67565 0.28409 -0.86541 -0.00107 -0.00362 0.30458 -1.32044 0 0 0 0 0 -0.0511 0.04181 0 1.89072 -0.65245 0 -0.93687 0.1954 0.2401 -0.00469
GLY_313 -2.19022 0.13705 3.02342 -0.00039 0 0 1.37378 -1.42861 -0 -0 -1.49611 -0.22116 0 0 0 0 0 -0.05987 0 0 0 0.18753 0 0.83697 0.33053 0.17795 0.67087
SER_314 -1.0995 0.05645 1.84719 -0.02781 0 0.0432 0.66009 -0.80795 -0.00556 -0.0574 0.634 -1.04131 0 0 0 0 0 0.0036 0.00222 0.21545 0 0.01388 0.60013 -0.77834 -0.20546 0.16473 0.21762
ASP_315 -4.9425 0.49178 6.7389 -0.25435 0.07092 0.86555 2.93341 -2.94575 -0.01732 -0.11176 -4.44012 -3.32128 0 0 -0.6536 0 0 -0.0623 0.16958 0 2.82935 -0.40173 0 -2.3716 -0.50982 0.35692 -5.57572
SER_316 -4.66702 0.303 5.101 -0.03047 0 0.04957 2.49459 -2.45053 -0.00556 -0.0574 -1.5368 -0.33033 0 0 0 0 0 -0.02201 0.00291 0.20824 0 -0.32428 1.77515 -0.77834 -0.00118 0.51803 0.24856
GLY_317 -2.32927 0.21128 2.26496 -7e-05 0 0 1.37032 -1.14886 -0.00754 -0.05311 -0.59395 -0.25859 0 0 0 0 0 4.10128 0 0 0 -1.34388 0 0.83697 2.40642 14.0285 19.4845
HIS_D_318 -3.47628 0.31391 2.57959 -0.89213 0.05051 1.08648 0.3017 -1.28899 -0 -0 -0.46817 -0.01982 0 0 0 0 0 0.03209 0.49784 0 1.58373 -0.35397 0 -0.45461 2.35222 14.1601 16.0042
CYS:disulfide_319 -5.19463 1.37973 1.25242 -0.05789 0.00023 0.0405 0.2467 -0.95362 -0.00112 -0.01929 0.30613 -0.52888 0 0 0 0 0.9132 -0.01779 0.00034 0.19221 0 -0.32323 0 3.6196 1.13822 1.53613 3.52894
PRO_320 -3.61358 0.69393 2.1896 -0.10294 0.00047 0.0763 1.13733 -1.06212 -0 -0 -0.79982 0.33846 0 0 0 0 0 -0.07569 0.06135 0.12057 0 -1.1722 0 -2.4119 0.73404 1.26234 -2.62386
ASP_321 -1.30595 0.09569 1.4926 -0.11311 0.0039 0.32149 0.43519 -0.73341 -0.00112 -0.01929 0.12856 -0.52742 0 0 0 0 0 -0.05032 0.00637 0 1.99285 -0.009 0 -2.3716 -0.46057 0.49605 -0.61909
GLY_322 -2.15778 0.17278 2.13417 -8e-05 0 0 1.06346 -1.13805 -0 -0 -1.52803 -0.38484 0 0 0 0 0 -0.15776 0 0 0 -1.53117 0 0.83697 -0.39746 0.2474 -2.84039
TYR_323 -9.3744 1.46095 3.08251 -0.55813 0.13791 0.29004 1.47614 -2.37351 -0 -0 -1.25711 -0.16104 0 0 0 0 0 0.00666 0.02472 0 2.10376 -0.42296 0.0012 1.2797 -0.37442 0.51453 -4.14344
ILE_324 -6.42389 0.67265 3.79981 -0.44761 0.39821 0.08851 2.61833 -2.40645 -0 -0 -2.25915 0.13864 0 0 0 0 0 -0.07466 0.08771 0.48415 0 -0.68623 0 0.73287 -0.31113 0.65368 -2.93456
CYS:disulfide_325 -5.90412 0.80942 2.50586 -0.04878 0.00284 0.01937 0.92759 -1.61459 -0 -0 -0.5445 -0.32117 0 0 0 0 -0.39056 0.02323 0.16202 0.90939 0 0.10005 0 3.6196 0.02428 0.77963 1.05953
LEU_326 -6.42502 0.86297 4.33516 -0.46048 0.16019 0.09508 2.43849 -2.6254 -0.0271 -0.16114 -2.66757 0.01608 0 0 0 0 0 -0.00659 0.0991 0.71662 0 0.10147 0 0.18072 0.24082 0.82434 -2.30227
LYS_327 -5.15764 0.55682 3.7275 -0.50635 0.13718 0.34046 0.41839 -1.72957 -0.02222 -0.15594 -0.55102 -0.01674 0 0 0 0 0 0.06306 0.02549 2.85263 0 0.27492 0 -1.5107 0.52719 0.67703 -0.0495
THR_328 -4.50604 0.4943 4.21576 -0.13166 0.07488 0.07074 2.28884 -2.04245 -0.02871 -0.30556 -3.02217 -0.4213 0 0 -0.89176 -0.61848 0 0.23528 0.00518 0.06253 0 -0.7122 4.09799 -1.0874 0.48684 1.45036 -0.28504
SER_329 -3.2429 0.3085 3.53555 -0.08301 0.02963 0.142 0.77656 -1.46255 -0.04224 -0.26048 -0.72947 -1.59608 0 0 0 0 0 1.66302 0.00076 0.13756 0 0.0087 1.8608 -0.77834 0.45031 17.348 18.0663
ASP_330 -2.79852 0.31052 3.21149 -0.12035 0.06142 0.37215 0.68665 -1.38269 -0.01634 -0.0797 -0.31678 -2.42308 0 0 0 0 0 0.11092 0.39725 0 2.45451 0.08796 0 -2.3716 1.445 16.9585 16.5873
ASN_331 -5.08147 0.70036 4.72194 -0.15999 0.006 0.22627 1.36835 -2.15752 -0.06935 -0.40565 -0.02494 -0.64584 0 0 -0.36209 0 0 0.13998 0.22222 0 1.67249 -0.0396 0 -0.93687 3.15619 2.2839 4.6144
PRO_332 -6.44219 1.09651 4.69815 -0.16089 5e-05 0.11041 1.70467 -1.88394 -0.06878 -0.33195 -2.53902 0.23217 0 0 0 0 0 -0.01787 0.10916 0.49837 0 -1.00356 0 -2.4119 1.91647 1.78235 -2.71179
ASP_333 -4.60467 0.62322 7.12396 -0.12427 0.00174 0.39643 2.506 -2.87264 -0.02894 -0.24626 -3.97772 -1.08059 0 0 -0.85154 -0.36863 0 -0.11708 0.04088 0 3.29354 0.19127 0 -2.3716 0.47787 0.91177 -1.07725
PHE_334 -6.59622 1.07163 3.32812 -0.5069 0.09397 0.21911 1.36498 -2.0528 -0 -0 -1.82108 -0.18236 0 0 -0.34634 0 0 -0.07533 0.33288 0 2.15001 -0.02239 0 1.0402 0.61791 1.14047 -0.24414
ASN_335 -4.87701 0.55317 4.5636 -0.18435 0.02515 0.30979 2.19538 -2.31831 -0.01634 -0.0797 -1.58055 -0.92906 0 0 -0.36209 0 0 0.05384 0.06077 0 1.755 -0.67082 0 -0.93687 -0.24029 0.79153 -1.88716
TYR_336 -7.96078 0.77718 3.1643 -0.6332 0.06544 0.36085 2.06528 -2.18521 -0.04882 -0.277 -1.92087 -0.20746 0 0 -0.59838 -0.49783 0 -0.00537 0.02408 0 2.19425 -0.27844 0.08897 1.2797 -0.34431 0.57417 -4.36342
THR_337 -4.73809 0.55655 3.41295 -0.17752 0.07949 0.06564 1.18844 -1.71669 -0.06927 -0.44229 0.07208 -0.33219 0 0 0 0 0 0.04315 0.03063 0.17342 0 0.09536 2.28063 -1.0874 -0.02208 0.65858 0.0714
SER_338 -3.80813 0.37543 3.40406 -0.02582 0 0.04473 1.35334 -1.67146 -0.01634 -0.13733 -0.44417 -1.17389 0 0 -0.85507 0 0 0.21078 0.04332 0.97736 0 -0.41154 0.75151 -0.77834 0.49871 0.5699 -1.09295
PHE_339 -8.84273 0.74061 1.90884 -0.53193 0.03744 0.25882 1.29823 -2.13941 -0 -0 -0.42552 -0.07443 0 0 0 0 0 0.1258 0.12128 0 1.96557 -0.17968 0 1.0402 0.15664 0.46726 -4.07302
ASP_340 -5.45819 0.46777 7.10825 -0.13037 0.03432 0.43109 3.50976 -2.94373 -0.03555 -0.31058 -5.29474 -0.15838 0 0 -1.31187 0 0 -0.06682 0.092 0 1.84034 -0.04415 0 -2.3716 -0.39853 0.46551 -4.57547
SER_341 -4.05599 0.27422 3.79485 -0.03052 0 0.0713 1.734 -2.05679 -0.01849 -0.15273 -1.68536 -0.34024 0 0 0 0 0 0.20025 0.00829 0.15184 0 -0.44548 0.60632 -0.77834 -0.33245 0.3737 -2.68163
PHE_342 -7.14091 0.57063 2.98819 -1.04554 0.12075 0.4341 2.30624 -2.20654 -0.01726 -0.09484 -1.66332 0.08922 0 0 0 0 0 0.10136 0.04381 0 1.82209 -0.41297 0 1.0402 -0.12564 0.40113 -2.78931
ALA_343 -2.92162 0.1558 2.79272 -0.02257 0 0 1.01891 -1.56824 -0 -0 -0.55166 -0.35497 0 0 0 0 0 -0.03225 0 0 0 -0.32781 0 1.8394 -0.22877 0.46949 0.26843
TRP_344 -7.32172 0.49518 4.27944 -0.90841 0.09214 0.35571 2.23951 -2.62318 -0.00035 -0.00142 -1.47509 -0.40145 0 0 0 0 0 0.10496 0.00119 0 1.53595 0.02803 0 1.6906 -0.18329 0.46594 -1.62626
ALA_345 -6.42019 0.31362 3.96927 -0.02218 0 0 3.30451 -3.03247 -0 -0 -2.41227 -0.38968 0 0 0 0 0 -0.03115 0 0 0 -0.31412 0 1.8394 -0.26335 0.38459 -3.07401
PHE_346 -8.53811 0.8395 4.44494 -0.8186 0.03109 0.2767 2.81573 -3.0189 -0.00181 -0.01398 -3.2024 -0.02567 0 0 0 0 0 0.07841 0.29983 0 1.88722 -0.28779 0 1.0402 -0.3025 0.30728 -4.18888
LEU_347 -7.42461 0.36816 4.31519 -0.6701 0.20058 0.28128 2.49364 -2.76767 -0.00546 -0.04058 -1.99534 -0.00684 0 0 0 0 0 0.01894 0.02705 1.16711 0 -0.29534 0 0.18072 -0.18597 0.61136 -3.72788
SER_348 -6.6888 0.43276 6.53996 -0.02852 0 0.06615 3.28451 -3.3295 -0.0192 -0.20533 -2.76321 -0.53956 0 0 0 0 0 0.08348 0.00195 0.77236 0 0.3307 0.60395 -0.77834 -0.12061 0.56912 -1.78812
LEU_349 -10.4474 1.43464 4.35108 -0.79378 0.61868 0.23015 3.269 -3.37016 -0 -0 -2.44069 0.32578 0 0 0 0 0 0.2475 0.18095 2.86543 0 -0.30499 0 0.18072 -0.09016 0.56905 -3.17418
PHE_350 -8.85747 1.07054 3.98685 -0.8538 0.04136 0.27086 3.11927 -2.97876 -0 -0 -3.4353 -0.05216 0 0 0 0 0 0.11399 0.01826 0 1.8361 -0.40501 0 1.0402 -0.16429 0.67123 -4.57812
ARG_351 -12.1003 1.2279 10.1762 -0.66172 0.09759 0.39905 4.69376 -4.96536 -0.02111 -0.21158 -2.99237 0.38005 0 0 -0.59838 0 0 -0.003 0.41126 1.46077 0 -0.09106 0 -1.2888 -0.17047 0.87073 -3.38681
LEU_352 -8.92285 1.15054 3.40773 -0.46802 0.18453 0.10426 2.5146 -2.70138 -0.00036 -0.00612 -1.48626 0.23644 0 0 0 0 0 -0.03976 0.01977 0.45162 0 -0.25424 0 0.18072 -0.26391 0.92496 -4.96772
MET_353 -9.69677 1.08007 4.06259 -0.34106 0.04742 0.20264 2.50182 -2.68364 -0.01884 -0.09554 -2.4971 -0.09238 0 0 -0.76181 0 0 -0.0549 0.18206 2.36289 0 -0.06492 0 0.60916 -0.19169 0.62324 -4.82676
THR_354 -4.99929 0.38259 3.85517 -0.13208 0.05494 0.07022 2.1016 -2.19093 -0 -0 -2.28288 -0.07385 0 0 0 0 0 0.00481 0.00056 0.01327 0 -0.1746 4.17275 -1.0874 -0.30709 0.53687 -0.05533
GLN_355 -5.53081 0.33354 4.90436 -0.27735 0.08023 0.27369 2.08634 -2.40027 -0.03054 -0.248 -1.6638 -0.69372 0 0 0 -0.76593 0 -0.02288 0.07203 0 2.70157 -0.17739 0 -0.18838 -0.3926 0.76502 -1.1749
ASP_356 -6.23585 0.52514 9.38948 -0.23361 0.16853 0.75174 4.17267 -3.87257 -0.00707 -0.04281 -4.97641 -1.49438 0 0 -1.49686 -0.40356 0 -0.06609 0.00763 0 2.01902 -0.70148 0 -2.3716 -0.31622 0.92518 -4.25912
SER_357 -4.09048 0.39534 5.32297 -0.03519 0.01074 0.02901 2.28869 -2.30724 -0.00923 -0.1158 -2.78827 -0.46307 0 0 0 -0.40356 0 -0.03931 0.06329 0.06042 0 0.13206 1.76271 -0.77834 -0.04318 0.56503 -0.44341
TRP_358 -12.2319 1.82899 4.92487 -1.42783 0.27411 0.54699 3.22746 -3.69677 -0.0064 -0.06264 -2.22828 -0.77874 0 0 0 0 0 -0.04087 0.19264 0 1.67136 0.00866 0 1.6906 -0.13618 0.51097 -5.733
GLU_359 -7.83412 1.11585 7.47913 -0.5543 0.17634 1.49341 1.98988 -3.53272 -0.00923 -0.1158 -2.55343 -3.04167 0 0 0 0 0 -0.05474 0.02707 0 3.59131 -0.27633 0 -2.7348 -0.58386 0.60833 -4.80968
ARG_360 -6.15157 0.57672 7.48847 -0.66805 0.11416 0.39727 3.06748 -3.23693 -0.02115 -0.08576 -3.2868 0.33284 0 0 0 -0.36863 0 0.00428 0.08362 2.33518 0 -0.11336 0 -1.2888 -0.31671 0.51985 -0.61792
LEU_361 -7.99962 0.62685 4.5568 -0.47728 0.22556 0.10191 2.87622 -2.84511 -0.01505 -0.16217 -2.37086 0.22404 0 0 0 0 0 0.13916 0.06311 0.35362 0 -0.2741 0 0.18072 -0.12538 0.55247 -4.36911
TYR_362 -13.015 1.61398 4.36931 -0.91079 0.04648 0.25916 3.54168 -3.56805 -0.00012 -0.00314 -2.31992 -0.28277 0 0 0 0 0 0.01923 0.20489 0 1.72279 -0.39337 0.00342 1.2797 0.02747 0.77739 -6.62762
GLN_363 -8.477 0.78663 7.4234 -0.26107 0.01865 0.18527 3.56548 -3.63081 -0.01019 -0.12781 -3.89657 -0.46375 0 0 0 -1.5209 0 -0.0514 0.00456 0 3.12603 -0.16886 0 -0.18838 0.02446 0.72849 -2.93378
GLN_364 -7.92244 0.55398 6.96976 -0.27667 0.07503 0.22052 2.73424 -3.51949 -0.03079 -0.22724 -2.00706 -0.50012 0 0 0 0 0 -0.03094 0.09779 0 2.72479 -0.00476 0 -0.18838 -0.2232 0.43919 -1.11577
THR_365 -7.33865 0.80745 5.27958 -0.20267 0.10534 0.07256 3.47234 -3.0542 -0.00278 -0.01182 -4.5853 -0.03623 0 0 0 0 0 -0.01855 0.03054 0.06712 0 -0.0254 2.2564 -1.0874 0.0074 0.39213 -3.87212
LEU_366 -10.7557 0.97962 4.48397 -0.52997 0.21068 0.11914 2.87768 -3.51814 -0.01321 -0.09059 -2.31781 0.05939 0 0 0 0 0 -0.01618 0.04531 3.32866 0 -0.2845 0 0.18072 -0.09354 0.65866 -4.67582
ARG_367 -9.59854 0.92892 9.11578 -0.6337 0.15575 0.38777 3.89696 -4.14539 -0 -0 -4.12227 0.23916 0 0 0 -1.31427 0 0.00562 0.10157 1.94073 0 -0.16783 0 -1.2888 -0.29904 0.96413 -3.83346
THR_368 -7.49811 1.18199 5.36658 -0.127 0.10306 0.06189 2.27577 -3.14835 -0.00107 -0.00362 -1.73568 -1.18497 0 0 0 0 0 -0.01647 0.01141 0.241 0 -0.34547 2.29313 -1.0874 -0.2244 1.11917 -2.71855
SER_369 -4.77042 0.39506 4.18829 -0.03517 3e-05 0.04106 2.18834 -2.08386 -0.03344 -0.27649 -1.86166 -0.43651 0 0 0 0 0 -0.0472 1e-05 0.52882 0 0.01155 1.75583 -0.77834 -0.05677 0.94226 -0.3286
GLY_370 -5.11619 0.53334 4.64664 -0.0003 0 0 2.33501 -2.57715 -0.00278 -0.01182 -3.07118 -0.16788 0 0 0 0 0 -0.10211 0 0 0 -1.52624 0 0.83697 0.3109 0.57995 -3.33283
LYS_371 -6.95853 0.75274 6.40908 -0.31962 0.04125 0.15705 3.78028 -2.86806 -0.00215 -0.01648 -3.05074 0.08904 0 0 0 -0.88989 0 -0.09309 0.1977 1.67866 0 -0.08849 0 -1.5107 0.11542 0.47632 -2.10019
ILE_372 -4.42751 0.51275 3.196 -0.71038 0.45503 0.25894 2.24538 -1.91725 -0 -0 -2.41443 0.17952 0 0 -0.6536 0 0 -0.12736 0.00352 0.83347 0 0.38238 0 0.73287 -0.19017 0.52884 -1.11199
TYR_373 -9.03854 1.91115 3.77713 -0.6789 0.05564 0.34949 3.17376 -2.83147 -0.02439 -0.27286 -2.98232 -0.25224 0 0 0 0 0 0.18312 0.05407 0 2.17888 0.13544 0.03005 1.2797 -0.00159 0.74937 -2.20448
MET_374 -8.45171 0.94718 4.27572 -0.49901 0.19324 0.10761 3.13488 -2.76149 -0 -0 -2.25009 -0.00565 0 0 0 0 0 -0.05373 0.27322 2.00448 0 -0.12472 0 0.60916 -0.13979 0.86918 -1.87155
ILE_375 -5.60521 0.87381 4.54161 -0.50652 0.3889 0.10588 2.67555 -2.4425 -0.00215 -0.01648 -1.37549 -0.10884 0 0 0 0 0 -0.04627 0.00539 0.76316 0 -0.25637 0 0.73287 -0.20707 0.71734 0.23761
PHE_376 -10.1093 1.06798 2.24179 -0.89701 0.04534 0.29095 2.68934 -2.67893 -0 -0 -2.06981 -0.05922 0 0 0 0 0 -0.00836 0.205 0 1.78704 -0.45619 0 1.0402 -0.02285 0.51434 -6.41965
PHE_377 -11.5432 1.32751 3.12399 -0.68946 0.09056 0.36951 2.46898 -3.0659 -0 -0 -1.68181 0.11074 0 0 0 0 0 0.15546 0.10469 0 2.5419 0.14963 0 1.0402 -0.0996 0.55642 -5.04034
VAL_378 -7.50327 0.83191 4.12591 -0.30794 0.19611 0.07115 3.10248 -2.89525 -0.00144 -0.00603 -3.15448 -0.16 0 0 0 0 0 -0.03951 0.01646 0.04831 0 -0.2981 0 1.9342 -0.15268 0.56997 -3.62221
LEU_379 -6.64625 0.44163 5.0797 -0.46179 0.16838 0.09805 3.04126 -2.85149 -0 -0 -3.4548 0.24386 0 0 0 0 0 0.0231 0.07943 0.33847 0 -0.28034 0 0.18072 -0.19626 0.53319 -3.66316
VAL_380 -8.78851 0.8158 3.09047 -0.31533 0.19816 0.0724 3.03226 -2.80412 -0 -0 -3.30518 -0.11403 0 0 0 0 0 -0.02307 0.01057 0.06782 0 -0.23887 0 1.9342 -0.19988 0.58011 -5.98722
ILE_381 -8.32283 0.63709 3.64653 -0.50395 0.35038 0.10363 2.56019 -2.78794 -0 -0 -2.092 -0.02304 0 0 0 0 0 0.00516 0.0112 0.63701 0 -0.4988 0 0.73287 -0.00958 0.69395 -4.86014
PHE_382 -7.71406 0.64089 1.17867 -0.58063 0.06066 0.27065 1.5824 -1.82985 -0 -0 -1.51254 0.03894 0 0 0 0 0 0.00461 0.10212 0 2.85398 0.02322 0 1.0402 0.02446 0.81026 -3.00602
LEU_383 -3.34052 0.21276 2.4925 -0.49662 0.19446 0.12075 1.20942 -1.36815 -0.00144 -0.00603 -0.846 0.1593 0 0 0 0 0 -0.039 0.03482 0.32958 0 -0.25535 0 0.18072 0.04541 0.64007 -0.73332
GLY_384 -4.29075 0.18791 4.01444 -6e-05 0 0 2.10183 -2.18252 -0.00879 -0.04815 -2.08667 -0.30938 0 0 0 0 0 0.041 0 0 0 -0.47476 0 0.83697 1.44379 0.38712 -0.38801
SER_385 -6.98271 0.91395 7.00836 -0.03148 0 0.06377 4.08319 -3.31666 -0.01923 -0.0718 -3.66483 -0.8956 0 0 -0.76181 -0.76593 0 0.05556 0.00059 0.49699 0 0.38501 1.73349 -0.77834 1.81315 0.70835 -0.02598
PHE_386 -8.63029 0.8688 2.82375 -0.49297 0.21262 0.20806 2.58589 -2.59185 -0 -0 -2.09644 -0.18358 0 0 0 0 0 0.02495 0.01059 0 3.7158 -0.46927 0 1.0402 0.44982 0.82175 -1.70218
TYR_387 -9.54772 1.17235 4.25277 -0.94948 0.04748 0.32177 2.42152 -3.15198 -0 -0 -1.87371 -0.29242 0 0 0 0 0 0.0708 0.14143 0 1.8536 -0.31222 0.00445 1.2797 0.20255 0.64191 -3.71719
LEU_388 -9.01959 0.71342 4.36516 -0.64291 0.35003 0.19446 2.98964 -2.99442 -0 -0 -2.06671 -0.00718 0 0 0 0 0 0.00341 0.01531 1.35952 0 -0.30555 0 0.18072 0.02972 0.77793 -4.05706
VAL_389 -6.07488 0.56388 4.85716 -0.30836 0.17111 0.07013 2.63101 -2.81999 -0.01039 -0.07009 -2.62211 -0.25231 0 0 0 0 0 -0.00855 0.00122 0.14355 0 -0.32849 0 1.9342 -0.1963 0.64177 -1.67743
ASN_390 -8.24986 1.14886 6.74555 -0.19519 0.0763 0.29876 3.12439 -3.59716 -0.01923 -0.0718 -2.50216 -0.31035 0 0 0 0 0 0.39393 0.00698 0 1.48088 0.05205 0 -0.93687 -0.09051 0.99432 -1.65107
LEU_391 -10.3915 1.14582 3.24899 -0.49679 0.17778 0.12277 3.17412 -3.18091 -0 -0 -2.01446 0.18124 0 0 0 0 0 -0.0255 0.07968 0.32212 0 -0.2843 0 0.18072 -0.20577 1.4748 -6.49119
ILE_392 -8.98213 1.28244 4.34404 -0.48554 0.28004 0.09206 3.44357 -3.22479 -0 -0 -2.0627 0.12273 0 0 0 0 0 0.13321 0.02655 0.51541 0 -0.41522 0 0.73287 -0.13079 1.01553 -3.31272
LEU_393 -8.77171 0.94184 5.29012 -0.70407 0.1911 0.27466 3.04076 -3.26276 -0 -0 -2.74661 0.10706 0 0 0 0 0 -0.01652 0.30727 0.83913 0 -0.19549 0 0.18072 0.05377 0.52608 -3.94464
ALA_394 -6.68929 0.64626 3.52643 -0.02224 0 0 2.75923 -2.84269 -0.00076 -0.02038 -2.82765 -0.35091 0 0 0 0 0 0.10884 0 0 0 -0.29915 0 1.8394 -0.22218 0.4095 -3.98558
VAL_395 -9.18087 1.49986 3.64533 -0.33377 0.42592 0.07639 3.02929 -3.17411 -0 -0 -2.66304 -0.15369 0 0 0 0 0 -0.0545 0.06257 0.0656 0 -0.33841 0 1.9342 -0.27282 0.53482 -4.89722
VAL_396 -9.28504 1.12156 3.73513 -0.31687 0.25962 0.07249 3.20204 -3.2377 -0 -0 -2.20902 -0.16669 0 0 0 0 0 -0.05275 0.00543 0.11048 0 -0.21899 0 1.9342 -0.12219 0.55805 -4.61025
THR_397 -7.0814 0.62731 5.98905 -0.19875 0.08603 0.06934 3.23865 -3.25557 -0.00512 -0.03578 -3.20914 -0.00946 0 0 0 0 0 0.09252 0.00906 0.05914 0 -0.01322 2.2933 -1.0874 -0.01612 0.35227 -2.09531
MET_398 -7.7806 0.54755 5.69131 -0.57095 0.37526 0.07621 2.87236 -3.00432 -0.02074 -0.16113 -2.15836 -0.13547 0 0 0 0 0 -0.01242 0.27376 2.01567 0 0.09184 0 0.60916 0.28863 0.34903 -0.65321
ALA_399 -5.8652 0.31911 4.18928 -0.02146 0 0 2.39862 -2.72695 -0.01193 -0.13324 -2.05696 -0.36615 0 0 0 0 0 0.12919 0 0 0 -0.28102 0 1.8394 -0.02948 0.29418 -2.32263
TYR_400 -9.37041 0.87769 4.68143 -0.93792 0.04708 0.37832 3.15904 -3.29503 -0 -0 -2.87421 -0.29912 0 0 0 0 0 -0.01128 0.03 0 1.85812 -0.28934 0.02548 1.2797 -0.24061 0.37324 -4.60784
GLU_401 -7.20185 0.54561 7.96657 -0.21712 0.02836 0.30556 3.41567 -3.67356 -0.03817 -0.24709 -2.82863 -0.62984 0 0 0 0 0 -0.03367 0.03516 0 3.054 -0.22258 0 -2.7348 -0.27598 0.63869 -2.11368
GLU_402 -4.81267 0.20649 6.50268 -0.19922 0.01749 0.25655 2.61613 -2.88587 -0.02084 -0.26001 -3.35101 -0.54394 0 0 0 0 0 -0.00201 0.02055 0 3.04633 -0.14218 0 -2.7348 -0.46995 0.51965 -2.23662
GLN_403 -6.86031 0.25117 6.36215 -0.83373 0.07931 0.87685 3.35805 -3.20162 -0 -0 -3.7555 -0.80149 0 0 0 0 0 -0.02826 0.02126 0 2.83429 -0.1134 0 -0.18838 -0.30077 0.31784 -1.98254
ASN_404 -6.10424 0.25903 6.34058 -0.30004 0.00235 0.57999 2.82538 -3.06413 -0 -0 -3.9615 -0.16919 0 0 0 0 0 0.002 0.00742 0 2.82731 0.43932 0 -0.93687 0.05068 0.2905 -0.9114
GLN_405 -5.26836 0.31816 6.48876 -0.26271 0.0599 0.21835 2.52719 -2.97228 -0.00891 -0.12676 -2.09572 -0.51066 0 0 0 0 0 0.05804 0.19764 0 2.73516 0.08471 0 -0.18838 0.18447 0.24735 1.68596
ALA_406 -3.69984 0.15871 4.40427 -0.02144 0 0 2.12941 -2.2721 -0.02845 -0.19168 -1.89264 -0.35396 0 0 0 0 0 -0.01756 0 0 0 -0.1953 0 1.8394 -0.15711 0.21419 -0.0841
THR_407 -6.17498 0.5296 6.05826 -0.20741 0.1528 0.07473 3.32369 -3.04449 -0 -0 -3.7427 -0.1365 0 0 0 0 0 -0.02473 0.00147 0.10856 0 -0.0129 2.318 -1.0874 -0.14747 0.24102 -1.77045
THR_408 -4.83448 0.20056 6.0455 -0.20791 0.14059 0.07624 2.89575 -2.82255 -0 -0 -3.41577 -0.09801 0 0 0 0 0 0.01918 9e-05 0.07228 0 0.03025 2.2968 -1.0874 0.08682 0.3066 -0.29543
ASP_409 -3.94615 0.15739 5.25898 -0.10535 0.00769 0.31854 2.12743 -2.46974 -0 -0 -1.69023 -0.33258 0 0 0 0 0 0.00214 0.00754 0 1.70149 0.24168 0 -2.3716 -0.04978 0.32655 -0.816
GLU_410 -5.61993 0.2125 7.15557 -0.4313 0.04863 0.83464 3.46648 -3.16653 -0.01103 -0.10572 -4.28974 -0.5328 0 0 0 -1.02118 0 0.04822 0.04274 0 3.48564 -0.27759 0 -2.7348 -0.36552 0.31214 -2.94957
ILE_411 -6.21106 0.60906 5.95806 -0.49772 0.42082 0.09837 2.92144 -3.01757 -0.01218 -0.07503 -2.70996 0.08377 0 0 0 0 0 -0.06939 0.02399 0.47914 0 -0.47244 0 0.73287 -0.20227 0.41027 -1.52983
GLU_412 -4.85196 0.26663 6.41581 -0.33834 0.07869 0.39398 2.63648 -2.78137 -0 -0 -3.53596 -0.59193 0 0 0 0 0 -0.00918 0.00757 0 3.12156 -0.11081 0 -2.7348 -0.09302 0.40219 -1.72447
ALA_413 -4.54769 0.25027 3.82171 -0.02159 0 0 1.89013 -2.30722 -0 -0 -1.61872 -0.35197 0 0 0 0 0 -0.03371 0 0 0 -0.19629 0 1.8394 -0.32178 0.25161 -1.34584
LYS_414 -5.81635 0.23165 6.26505 -0.44529 0.08541 0.26752 2.73347 -2.76163 -0.00017 -0.00035 -3.18224 -0.17481 0 0 0 0 0 -0.02764 0.01579 2.24159 0 -0.0164 0 -1.5107 -0.25586 0.25049 -2.10046
GLU_415 -4.89396 0.26833 5.53604 -0.21866 0.02337 0.29258 2.3667 -2.60501 -0 -0 -2.80816 -0.58939 0 0 0 0 0 0.01912 0.06201 0 2.99906 -0.27363 0 -2.7348 -0.3779 0.32266 -2.61164
LYS_416 -4.54326 0.22993 6.18661 -0.30375 0.0285 0.13215 2.39477 -2.58814 -0.01218 -0.07503 -3.01074 -0.03136 0 0 0 0 0 -0.0215 0.04987 1.79909 0 0.01734 0 -1.5107 -0.42077 0.36767 -1.31149
LYS_417 -7.48863 0.44792 8.72658 -1.04234 0.52931 0.83487 3.89686 -3.55494 -0 -0 -4.0365 -0.08325 0 0 0 -0.41238 0 0.15521 0.33277 2.88378 0 -0.06398 0 -1.5107 -0.24923 0.53439 -0.10026
PHE_418 -7.39388 0.69385 4.29197 -1.02213 0.07589 0.41439 2.90857 -2.9153 -0.00526 -0.03342 -2.818 0.03273 0 0 0 0 0 0.00982 0.04713 0 1.98195 -0.37025 0 1.0402 -0.14861 0.61421 -2.59615
GLN_419 -5.85875 0.39549 6.85105 -0.7312 0.07452 0.7225 3.31077 -3.16193 -0.02251 -0.26876 -3.14427 -0.70911 0 0 0 -0.96073 0 0.12567 0.02375 0 3.08115 0.02794 0 -0.18838 0.11173 0.50118 0.18012
GLU_420 -5.62256 0.37371 7.42672 -0.3402 0.09335 0.40379 3.29903 -3.19471 -0.01002 -0.11027 -4.16618 -0.60472 0 0 0 -0.41238 0 -0.01376 0.02023 0 3.25079 -0.0709 0 -2.7348 0.03247 0.41291 -1.9675
ALA_421 -5.48575 0.41391 4.50201 -0.02232 0 0 3.0302 -2.76936 -0 -0 -2.18217 -0.35738 0 0 0 0 0 -0.03224 0 0 0 -0.28881 0 1.8394 -0.34826 0.31944 -1.38135
LEU_422 -9.59356 0.92891 5.20926 -0.69079 0.1914 0.24697 3.17427 -3.60627 -0 -0 -3.3402 0.10746 0 0 0 0 0 0.03731 0.03226 0.81912 0 -0.20582 0 0.18072 -0.24113 0.35565 -6.39444
GLU_423 -6.39695 0.34499 7.77117 -0.22126 0.03106 0.31751 3.31109 -3.33137 -0.0484 -0.29944 -3.40904 -0.63119 0 0 0 -0.96073 0 0.00834 0.00396 0 3.08338 -0.24031 0 -2.7348 -0.27803 0.33586 -3.34415
MET_424 -5.73288 0.42836 5.25503 -0.52597 0.16415 0.13639 2.38648 -2.49826 -0 -0 -2.0761 0.02557 0 0 0 0 0 0.07458 0.07348 1.11097 0 0.05561 0 0.60916 -0.26639 0.27114 -0.50867
LEU_425 -7.17879 0.43616 4.82365 -0.46205 0.17468 0.10321 2.48941 -2.85262 -0 -0 -2.23121 0.21928 0 0 0 0 0 0.01781 0.29138 0.45551 0 -0.25324 0 0.18072 -0.09877 0.28434 -3.60052
ARG_426 -7.80702 0.32159 9.26009 -0.75887 0.18199 0.50699 3.98953 -3.94079 -0.01563 -0.12943 -4.98647 0.34826 0 0 -0.54638 -0.60263 0 -0.00565 0.06448 2.81656 0 -0.02427 0 -1.2888 -0.21837 0.39063 -2.4442
LYS_427 -5.73736 0.40924 6.74035 -0.30455 0.02643 0.13557 2.84879 -3.00886 -0.05146 -0.30499 -2.91688 -0.02659 0 0 0 0 0 0.09103 0.2495 1.72378 0 0.00025 0 -1.5107 -0.32196 0.46466 -1.49374
GLU_428 -4.91094 0.24788 5.53838 -0.33867 0.094 0.40041 2.62217 -2.60493 -0 -0 -2.38626 -0.63958 0 0 0 0 0 -0.02409 0.01049 0 3.17613 -0.1083 0 -2.7348 -0.37637 0.37118 -1.66332
GLN_429 -6.13338 0.27078 7.21801 -0.26648 0.02885 0.22365 3.79212 -3.3752 -0.00984 -0.0805 -4.58818 -0.40961 0 0 -0.83593 -0.46841 0 0.0297 0.07751 0 3.17545 -0.08295 0 -0.18838 -0.27983 0.3054 -1.59726
GLU_430 -5.25946 0.21944 6.16991 -0.21611 0.03558 0.31272 2.73147 -2.91136 -0.01836 -0.14924 -2.81847 -0.61267 0 0 0 0 0 0.05417 0.07514 0 3.01417 -0.21551 0 -2.7348 -0.36352 0.26308 -2.42379
VAL_431 -5.36811 0.51775 4.66261 -0.31388 0.21994 0.07225 2.87381 -2.70835 -0 -0 -2.34127 -0.1588 0 0 0 0 0 -0.07092 0.01304 0.07012 0 -0.3384 0 1.9342 -0.28159 0.28365 -0.93394
LEU_432 -5.02596 0.29208 4.42137 -0.48077 0.22973 0.11261 1.86725 -2.34596 -0 -0 -1.28644 0.21604 0 0 0 0 0 0.1709 0.04659 0.34788 0 -0.26338 0 0.18072 -0.19512 0.3521 -1.36037
ALA_433 -3.39823 0.24978 3.8583 -0.02076 0 0 2.25958 -2.16696 -0 -0 -1.79408 -0.34111 0 0 0 0 0 -0.02695 0 0 0 -0.11234 0 1.8394 -0.25825 0.29776 0.38615
ALA_434 -4.04729 0.3623 3.53271 -0.02288 0 0 2.52733 -2.19502 -0 -0 -1.95957 -0.3555 0 0 0 0 0 -0.06142 0 0 0 -0.35194 0 1.8394 -0.44565 0.26188 -0.91566
LEU_435 -3.6274 0.37884 2.91573 -0.50126 0.20672 0.13934 1.54807 -1.65183 -0 -0 -1.36755 0.16311 0 0 0 0 0 -0.03555 0.02623 0.20408 0 -0.04498 0 0.18072 -0.46011 0.28829 -1.63757
GLY_436 -2.19 0.28465 3.17526 -7e-05 0 0 1.44017 -1.50039 -0.00419 -0.04463 -1.39753 -0.38325 0 0 0 0 0 -0.13559 0 0 0 0.37871 0 0.83697 -0.12039 0.35742 0.69715
ILE_437 -4.86308 0.4615 1.94395 -0.5063 0.47253 0.13668 1.49721 -1.74838 -0 -0 -0.64361 -0.29156 0 0 0 0 0 0.02487 0.07006 0.32353 0 0.15565 0 0.73287 0.20262 0.52647 -1.50499
ASP_438 -2.38391 0.13185 3.08045 -0.23631 0.06787 0.82237 1.01954 -1.50192 -0.01385 -0.16359 0.54513 -2.70597 0 0 0 0 0 -0.01618 0.12556 0 2.17822 -0.41407 0 -2.3716 0.32388 0.65272 -0.8598
THR_439 -2.82311 0.31463 1.93682 -0.14787 0.06759 0.11007 0.60349 -1.19531 -0.01911 -0.22993 -0.29486 -1.34728 0 0 0 0 0 0.08916 0.10105 0.04872 0 -0.32748 2.27283 -1.0874 0.20576 0.52251 -1.19972
THR_440 -3.76534 0.35747 2.89085 -0.10629 0.08308 0.07099 0.9991 -1.54382 -0.00746 -0.08388 -0.50799 -0.52971 0 0 0 0 0 -0.00222 0.00018 0.10856 0 -0.65045 2.33142 -1.0874 -0.10227 0.40381 -1.14136
SER_441 -3.5366 0.2393 4.65786 -0.03296 0.00314 0.06252 2.02714 -1.96312 -0.01057 -0.11563 -1.58878 -0.65057 0 0 -1.82652 0 0 0.84014 0.00397 0.13585 0 0.01151 0.60705 -0.77834 0.24419 0.74859 -0.92183
LEU_442 -7.84472 1.2239 2.59726 -0.59114 0.36289 0.10463 1.80951 -2.35998 -0 -0 0.54126 0.5289 0 0 0 0 0 6.25579 0.17121 0.56429 0 -0.02903 0 0.18072 0.97866 13.9391 18.4333
HIS_443 -9.01903 1.07916 6.51782 -0.51062 0.02999 0.34046 3.26735 -3.57691 -0.01858 -0.1624 -1.53839 -1.12743 0 0 -2.08358 0 0 -0.00292 0.55377 0 1.88799 -0.02875 0 -0.45461 0.40259 13.8307 9.3866
SER_444 -3.71731 0.21629 3.356 -0.02842 0 0.04463 1.36706 -1.75257 -0 -0 0.36471 -1.00415 0 0 0 0 0 -0.02768 0.00728 0.1652 0 -0.23901 0.60423 -0.77834 -0.40683 0.51713 -1.31177
HIS_D_445 -5.32914 0.70996 5.60137 -0.41135 0.03541 0.53628 3.39879 -2.70079 -8e-05 -0.00048 -3.1362 -0.37752 0 0 -1.13895 -0.90027 0 -0.00279 0.02662 0 1.58258 -0.64288 0 -0.45461 0.05292 0.52491 -2.62622
ASN_446 -5.9295 0.40912 6.77781 -0.17855 0.02702 0.28165 3.88804 -3.30238 -0 -0 -3.08388 -0.41721 0 0 -1.47773 0 0 -0.13737 0.05485 0 1.66417 0.31177 0 -0.93687 0.60902 0.81465 -0.62541
GLY_447 -2.66854 0.63937 2.51043 -5e-05 0 0 0.94537 -1.35383 -0 -0 -0.35011 -0.41604 0 0 0 0 0 -0.10023 0 0 0 0.49854 0 0.83697 0.33661 0.41716 1.29564
SER_448 -4.10344 0.80338 5.13338 -0.0336 0.00012 0.06042 3.34088 -2.30021 -0.01981 -0.0866 -2.80834 -0.93461 0 0 -0.62541 0 0 -0.04189 0.04362 0.81718 0 0.35778 0.60014 -0.77834 0.16208 0.78366 0.37038
PRO_449 -2.29275 0.49395 2.02838 -0.09104 0.00058 0.05708 1.0006 -0.88512 -0 -0 0.43435 0.67485 0 0 0 0 0 -0.08445 0.00274 0.5841 0 -0.4932 0 -2.4119 -0.08629 0.90372 -0.1644
LEU_450 -2.48398 0.2652 2.33721 -0.49527 0.2105 0.12788 0.92443 -1.07395 -0 -0 0.06071 0.21356 0 0 -0.62541 0 0 0.31193 0.00816 0.28441 0 -0.29734 0 0.18072 -0.40021 0.32419 -0.12726
THR_451 -4.4979 0.40298 3.32676 -0.13326 0.07794 0.06553 1.73915 -1.81778 -8e-05 -0.00048 -1.98038 -0.25997 0 0 0 0 0 -0.04304 0.08426 0.15202 0 -0.22421 4.13423 -1.0874 -0.40518 0.60705 0.14025
SER_452 -1.73472 0.12915 2.70415 -0.02703 0 0.04509 0.96575 -1.21479 -0.01981 -0.0866 0.27582 -1.00007 0 0 0 0 0 0.01705 0.00222 0.41134 0 -0.36995 0.60204 -0.77834 -0.09417 0.49876 0.32589
LYS_453 -3.44403 0.19136 3.49746 -0.35888 0.03814 0.16854 0.59728 -1.31996 -0.00071 -0.00813 -0.19212 0.08927 0 0 0 0 0 -0.08572 0.04518 1.53806 0 -0.00967 0 -1.5107 -0.05972 0.14524 -0.67911
ASN_454 -3.99482 0.28155 5.05347 -0.24158 0.03484 0.37097 3.082 -2.3019 -0.00056 -0.00563 -2.80741 -0.68732 0 0 -1.08363 0 0 -0.08211 0.12312 0 2.53389 0.07617 0 -0.93687 -0.28723 0.23707 -0.63601
ALA_455 -3.60001 0.47563 3.88133 -0.02378 0 0 2.22582 -1.93133 -0 -0 -0.89896 -0.38588 0 0 0 0 0 -0.11869 0 0 0 -0.38361 0 1.8394 -0.38128 0.2557 0.95435
SER_456 -4.1302 0.37061 4.60708 -0.02912 2e-05 0.04737 2.00589 -2.08586 -0 -0 -1.55061 -1.02003 0 0 -1.7093 0 0 0.036 0.0107 0.16894 0 -0.1726 0.60729 -0.77834 -0.59923 0.18854 -4.03285
GLU_457 -5.13678 0.52005 5.65139 -0.20118 0.02689 0.2909 2.34341 -2.56554 -0.02162 -0.11044 -1.38186 -0.56185 0 0 0 0 0 -0.01292 0.01502 0 2.9047 -0.11155 0 -2.7348 -0.17517 0.17417 -1.08717
ARG_458 -8.17781 0.70856 8.77303 -0.74919 0.15997 0.48624 3.5711 -3.86484 -0.00071 -0.00813 -3.62443 0.2705 0 0 -0.302 0 0 -0.05588 0.06186 2.80747 0 -0.15102 0 -1.2888 -0.05767 0.55193 -0.88983
ARG_459 -6.86856 0.66069 6.97537 -0.58108 0.10272 0.35585 2.97894 -3.15615 -0.00056 -0.00563 -3.16894 0.47583 0 0 -1.35299 0 0 -0.11147 0.12382 2.05415 0 -0.03983 0 -1.2888 -0.18045 0.67187 -2.35522
HIS_460 -4.84741 0.40644 5.01622 -0.43175 0.08904 0.41592 1.98082 -2.33314 -0 -0 -1.69525 -0.5679 0 0 -0.43912 0 0 0.0597 0.0137 0 2.75799 0.05248 0 -0.45461 -0.12762 0.32348 0.21898
ARG_461 -2.87633 0.35836 3.16945 -0.97865 0.28051 0.77474 1.16243 -1.41607 -0.02162 -0.11044 -1.15175 -0.07488 0 0 -0.43912 0 0 -0.00978 0.01119 2.15701 0 -0.24668 0 -1.2888 0.2475 0.30284 -0.15007
ILE_462 -4.63461 0.36638 4.32322 -0.46945 0.35433 0.10537 1.43469 -2.09169 -0 -0 -1.03594 -0.11507 0 0 0 0 0 -0.08542 0.0942 0.26296 0 -0.57999 0 0.73287 0.3054 0.39108 -0.64168
LYS_463 -4.22894 0.50058 4.44247 -0.5679 0.16698 0.48438 1.77803 -1.88959 -0 -0 -2.16422 0.48726 0 0 -1.02933 0 0 -0.007 0.06745 2.17446 0 -0.05669 0 -1.5107 -0.33521 0.96979 -0.71817
PRO_464 -2.8401 0.39963 2.00603 -0.18555 0.00163 0.13111 0.62585 -0.80078 -0 -0 -0.94269 0.01476 0 0 -0.44015 0 0 -0.04408 0.00058 0.727 0 -0.72238 0 -2.4119 -0.476 0.95804 -3.99902
ARG_465 -3.56863 0.56664 3.81792 -0.8643 0.19736 0.59753 1.57647 -1.74214 -0 -0 -1.25134 -0.06082 0 0 -0.85582 0 0 0.02498 0.01313 1.89149 0 -0.17278 0 -1.2888 -0.33499 0.41122 -1.04285
VAL_466 -2.79611 0.45938 1.33597 -0.32972 0.34402 0.08118 0.66508 -0.96256 -0 -0 0.08952 -1.0467 0 0 0 0 0 0.09556 0.02499 0.49921 0 0.37356 0 1.9342 5.45163 0.5286 6.74779
SER_467 -2.10649 0.22852 2.35063 -0.03021 0.00023 0.05657 0.75326 -1.05382 -0 -0 -0.34113 -0.73479 0 0 -0.41567 0 0 0.00788 0.13078 0.03524 0 -0.56307 1.75407 -0.77834 5.38902 0.45113 5.13382
GLU_468 -2.19024 0.17552 3.20645 -0.35862 0.08494 0.47606 1.17678 -1.27442 -0 -0 -3.4736 -0.49448 0 0 -0.41934 0 0 -0.01056 0.00126 0 3.25772 0.0569 0 -2.7348 -0.10822 0.19273 -2.43593
GLY_469 -2.06372 0.41474 1.43285 -0.00263 0 0 0.18684 -0.88569 -0 -0 -0.12091 -0.42421 0 0 0 0 0 -0.0327 0 0 0 -1.2713 0 0.83697 0.26953 0.12893 -1.5313
SER_470 -1.93215 0.26431 1.99478 -0.02925 0.01799 0.02924 0.80085 -1.07059 -0 -0 -1.00229 -0.00788 0 0 0 0 0 -0.10981 2e-05 0.06247 0 0.1819 0.60104 -0.77834 0.33319 0.19037 -0.45415
THR_471 -3.06358 0.50792 3.03491 -0.11957 0.06454 0.08492 0.99323 -1.65192 -0 -0 -0.75041 -0.59084 0 0 0 0 0 0.01832 0.05508 0.08974 0 -0.53227 2.2768 -1.0874 -0.01081 0.26788 -0.41344
GLU_472 -2.51241 0.17346 3.03592 -0.27401 0.03915 0.32355 1.45721 -1.21212 -0.01843 -0.14529 -1.0288 -0.23168 0 0 0 -1.04183 0 -0.0541 0.01694 0 2.82037 -0.02801 0 -2.7348 -0.43654 0.28149 -1.56996
ASP_473 -2.8104 0.09208 3.59992 -0.23791 0.0664 0.80592 1.5522 -1.5494 -0 -0 -0.96791 -3.29668 0 0 0 -0.90027 0 -0.05705 0.29213 0 2.75011 -0.49738 0 -2.3716 -0.44846 0.35281 -3.62547
ASN_474 -2.25019 0.16622 3.01397 -0.19669 0.04277 0.31848 1.12744 -1.22707 -0 -0 -0.7569 -0.49564 0 0 0 -1.04183 0 -0.05618 0.01144 0 2.08171 -0.60157 0 -0.93687 -0.49579 0.33184 -0.96487
LYS_475 -2.94252 0.3315 3.39776 -0.37815 0.07579 0.14316 1.35955 -1.27921 -0.01843 -0.14529 -2.67687 0.14181 0 0 0 -0.7112 0 0.13927 0.0539 2.27149 0 -0.00888 0 -1.5107 -0.41452 0.44862 -1.72291
SER_476 -2.63594 0.60697 3.27763 -0.03707 0.00874 0.0695 1.62064 -1.38983 -0 -0 -1.5458 -0.64852 0 0 0 0 0 -0.05194 0.00171 0.32566 0 0.3145 0.60034 -0.77834 1.0305 1.04406 1.81282
PRO_477 -3.8364 0.66177 3.26584 -0.0696 0 0.04318 1.24419 -1.266 -0.01062 -0.11462 -0.3102 0.59945 0 0 0 0 0 -0.18376 0.04395 0.24347 0 -0.59444 0 -2.4119 1.14502 0.90089 -0.64978
ARG_478 -4.26497 0.34668 4.608 -0.67828 0.10155 0.42484 1.7398 -1.89787 -0 -0 -1.80281 0.43125 0 0 0 -0.85853 0 -0.10934 0.01355 2.51089 0 -0.12182 0 -1.2888 -0.18626 0.41707 -0.61504
SER_479 -4.17653 0.39402 4.24161 -0.04205 0.00276 0.05863 1.94462 -1.89534 -0.00829 -0.12326 -2.21018 -0.22089 0 0 0 0 0 -0.0602 0.02515 0.28937 0 -0.30014 1.826 -0.77834 -0.59826 0.38969 -1.24164
ASP_480 -4.46524 0.51809 6.78908 -0.10532 0.01226 0.2858 3.34166 -2.6957 -0.01891 -0.23788 -5.16394 -0.41685 0 0 -0.87188 -0.7112 0 -0.07049 0.25928 0 1.96636 0.00341 0 -2.3716 -0.4789 0.90251 -3.52945
PRO_481 -6.02036 0.70819 3.02389 -0.19653 0.00282 0.14116 0.88729 -1.26901 -0 -0 -1.20542 0.05855 0 0 0 0 0 -0.01573 0.0025 0.61997 0 -1.03742 0 -2.4119 -0.41416 0.95658 -6.16958
TYR_482 -6.18774 0.5259 3.79587 -0.6025 0.0253 0.29385 2.55515 -1.93259 -0 -0 -1.88945 -0.03207 0 0 -0.51529 -0.75728 0 0.06026 0.05841 0 2.11435 -0.07766 0.00826 1.2797 -0.47516 0.39381 -1.35887
ASN_483 -3.57802 0.1658 2.66202 -0.41032 0.1241 0.81002 0.65042 -1.40264 -0.01882 -0.11922 -0.14625 -1.97257 0 0 0 -0.71809 0 0.01062 0.0616 0 2.59013 -0.63992 0 -0.93687 -0.5189 0.40916 -2.97776
GLN_484 -5.13588 0.23522 4.98333 -0.62456 0.08679 0.64531 2.05091 -2.22322 -0.01882 -0.11922 -0.32679 -0.47449 0 0 0 -1.63544 0 0.02257 0.02072 0 2.0642 -0.09742 0 -0.18838 -0.42315 0.40881 -0.74951
ARG_485 -1.20642 0.02031 1.44499 -0.76955 0.10752 0.51884 0.28018 -0.62458 -0 -0 0.55523 0.277 0 0 0 0 0 -0.04953 0.00683 1.60592 0 -0.1399 0 -1.2888 -0.24053 0.2302 0.72772
ARG_486 -3.3762 0.15536 3.73018 -0.90552 0.16621 0.57337 1.46876 -1.56007 -0 -0 -1.74876 0.44585 0 0 0 -1.26276 0 0.0134 0.00223 2.20828 0 -0.02009 0 -1.2888 -0.343 0.40523 -1.33634
MET_487 -4.8342 0.43467 2.0033 -0.48639 0.13477 0.07507 0.94653 -1.38299 -0 -0 -0.21017 0.19231 0 0 0 0 0 0.03368 0.02726 1.45761 0 0.02391 0 0.60916 -0.30765 0.53727 -0.74587
SER_488 -2.88637 0.09885 2.38345 -0.03113 0 0.05511 0.93697 -1.2281 -0.02729 -0.29188 -0.22287 -1.02235 0 0 -0.76013 0 0 -0.0169 0.07279 0.76466 0 0.21029 0.80918 -0.77834 -0.18714 0.37093 -1.75026
PHE_489 -2.98469 0.11443 1.73149 -0.6374 0.04714 0.38576 0.60795 -1.11165 -0 -0 0.44787 0.08826 0 0 0 0 0 -0.04847 0.0394 0 2.00359 -0.19535 0 1.0402 -0.09708 0.2217 1.65316
LEU_490 -4.56227 0.2282 3.78153 -0.4707 0.18765 0.07981 2.20518 -1.96134 -0.01292 -0.15261 -1.13105 0.33712 0 0 -1.27843 0 0 0.03173 0.01607 0.32834 0 -0.21023 0 0.18072 -0.23297 0.18339 -2.45277
GLY_491 -2.4984 0.13469 2.37746 -5e-05 0 0 0.96472 -1.32371 -0 -0 -0.16412 -0.40877 0 0 0 0 0 -0.07601 0 0 0 0.47846 0 0.83697 -0.07639 0.24972 0.49458
LEU_492 -6.15537 1.02817 2.40758 -0.61281 0.23081 0.16637 1.27848 -1.91316 -0 -0 0.05298 -0.01802 0 0 0 0 0 -0.0526 0.04722 1.41423 0 -0.31302 0 0.18072 -0.01621 0.60397 -1.67065
ALA_493 -3.86092 0.24771 2.47586 -0.02691 0.00228 0 1.3858 -1.78473 -0.01497 -0.15654 -0.06552 -0.44136 0 0 0 0 0 -0.01682 0 0 0 0.01548 0 1.8394 -0.47778 0.56126 -0.31774
SER_494 -2.38425 0.23074 3.35534 -0.03506 0.00958 0.02698 1.50284 -1.56796 -0 -0 -1.67845 -0.10152 0 0 -0.51829 0 0 -0.03313 0.01255 0.53253 0 -0.12187 1.77027 -0.77834 -0.52475 0.28745 -0.01535
GLY_495 -1.4858 0.07837 2.36003 -0.00022 0 0 1.00264 -1.0913 -0.01094 -0.08862 -0.23371 -0.1729 0 0 0 0 0 -0.0936 0 0 0 -0.59994 0 0.83697 -0.21892 0.27892 0.561
LYS_496 -3.64648 0.29836 2.78891 -0.34548 0.03165 0.15972 0.69066 -1.19523 -0 -0 0.27859 0.12733 0 0 0 0 0 -0.05901 0.05395 1.70432 0 0.00556 0 -1.5107 -0.3038 0.19968 -0.72198
ARG_497 -4.9515 0.28353 3.82566 -0.43327 0.05108 0.21359 2.3402 -2.03326 -0.02877 -0.24658 -2.02139 0.41653 0 0 0 0 0 0.04884 0.19973 2.1596 0 -0.12045 0 -1.2888 -0.443 0.61119 -1.41706
ARG_498 -8.16319 0.63086 7.1825 -0.94352 0.4183 0.85034 1.99881 -3.27037 -0.01528 -0.1273 -0.18131 -0.21112 0 0 -0.68236 0 0 -0.10694 0.06738 3.58784 0 -0.08121 0 -1.2888 -0.25597 0.79119 0.19984
ALA_499 -1.63333 0.22999 1.76918 -0.02291 0 0 0.54085 -0.93917 -0 -0 0.41158 -0.38824 0 0 0 0 0 0.00392 0 0 0 -0.38797 0 1.8394 -0.43867 0.36229 1.34691
SER_500 -2.55638 0.34503 3.06836 -0.02226 0 0.0205 1.47094 -1.42601 -5e-05 -0.00056 -1.08424 0.12685 0 0 0 0 0 -0.03308 0.00247 0.3755 0 0.2881 0.60119 -0.77834 0.1575 0.17951 0.73503
HIS_D_501 -7.45543 0.57523 5.96325 -0.77405 0.28157 1.12334 2.13748 -2.95083 -0.03345 -0.24782 -0.979 -2.00644 0 0 -0.68236 0 0 0.05247 0.00488 0 3.63676 -0.18662 0 -0.45461 0.75089 0.55251 -0.69223
GLY_502 -3.45579 0.41276 3.00776 -5e-05 0 0 1.14833 -1.67522 -0.00973 -0.03573 -1.62058 -0.3828 0 0 0 0 0 -0.12622 0 0 0 0.35928 0 0.83697 0.22544 0.62189 -0.69369
SER_503 -3.40405 0.20401 2.52655 -0.03538 0.00074 0.06592 0.88865 -1.47721 -0.02267 -0.13965 -0.09461 -0.84028 0 0 0 0 0 -0.03943 0.00052 0.51355 0 0.52401 0.64288 -0.77834 0.17691 0.30055 -0.98734
VAL_504 -5.25675 0.30458 0.96958 -0.3711 0.28397 0.09096 1.27667 -1.29803 -0.00941 -0.02889 -1.07954 -0.15113 0 0 0 0 0 -0.04019 0.02828 0.90331 0 -0.78608 0 1.9342 0.01141 0.32964 -2.88854
PHE_505 -8.30554 0.94276 1.81842 -0.90756 0.0778 0.57899 1.55816 -2.11501 -0.00978 -0.03514 -0.67267 -0.23977 0 0 0 0 0 0.2076 0.12945 0 1.49238 -0.41869 0 1.0402 -0.33673 0.43724 -4.75788
HIS_506 -4.99406 0.76676 3.49318 -0.78452 0.0274 1.08913 2.09511 -2.0107 -0 -0 -1.29304 -0.10408 0 0 0 0 0 0.01548 0.35481 0 2.031 -0.2979 0 -0.45461 0.26742 0.51985 0.72122
PHE_507 -3.75137 0.38635 1.95375 -0.63187 0.04652 0.37382 0.65925 -1.15792 -0 -0 0.42017 -0.37087 0 0 0 0 0 -0.0695 0.0015 0 1.91729 0.34831 0 1.0402 0.47738 0.62857 2.27158
ARG_508 -3.59437 0.34787 2.90819 -0.48257 0.09767 0.29917 1.27384 -1.43928 -0.00547 -0.03774 -1.41942 -0.13791 0 0 -1.06555 0 0 -0.01911 0.04732 1.73633 0 -0.05816 0 -1.2888 -0.00524 0.90074 -1.94249
SER_509 -3.35162 0.39766 4.38277 -0.03294 0.0041 0.04366 2.73398 -1.98834 -0 -0 -2.74484 -0.37242 0 0 -0.69486 0 0 0.26915 0.00447 0.92174 0 -0.31157 1.90818 -0.77834 0.07135 1.46453 1.92666
PRO_510 -2.59108 0.55322 1.97766 -0.20092 0.00489 0.14598 1.01437 -0.89088 -0 -0 -1.54552 0.04951 0 0 -0.69486 0 0 0.01556 0.00893 0.50847 0 -1.02098 0 -2.4119 -0.05379 1.38624 -3.7451
GLY_511 -2.24204 0.07551 2.56438 -0.00039 0 0 1.14026 -1.25835 -2e-05 -0.00032 -1.80465 -0.16208 0 0 0 0 0 -0.09139 0 0 0 -0.49564 0 0.83697 -0.21283 0.7208 -0.92978
ARG_512 -6.75898 0.71639 7.46557 -0.81938 0.33411 0.41702 3.87839 -3.24272 -0 -0 -4.99771 0.4957 0 0 -0.46537 0 0 0.05998 0.45487 3.03012 0 -0.09608 0 -1.2888 -0.25249 0.60294 -0.46645
ASP_513 -3.40013 0.36473 4.04661 -0.20032 0.05602 0.64344 1.53016 -1.82447 -0.00554 -0.02345 -1.4942 -3.20018 0 0 0 0 0 -0.11192 0.26266 0 3.7718 -0.01461 0 -2.3716 -0.3681 0.72799 -1.6111
ILE_514 -4.63971 0.66347 2.81412 -0.59166 0.36538 0.17928 0.97625 -1.77801 -0 -0 0.35623 0.06252 0 0 0 0 0 -0.08882 0.09824 1.35068 0 0.29631 0 0.73287 -0.27126 0.566 1.09189
SER_515 -3.69082 0.42776 3.6102 -0.04299 0.00359 0.06119 1.93186 -1.70861 -0.00032 -0.00684 -2.3566 -0.2185 0 0 0 0 0 0.08078 0.05303 0.46412 0 -0.20928 1.78263 -0.77834 -0.43122 0.48828 -0.54006
LEU_516 -5.56872 0.69314 2.82107 -0.47512 0.22776 0.091 1.84479 -1.83889 -0.00552 -0.02313 -0.32373 0.23769 0 0 0 0 0 0.47137 0.03734 0.58292 0 -0.37231 0 0.18072 -0.41031 0.98472 -0.84522
PRO_517 -4.13587 0.58184 2.96441 -0.12411 0.00057 0.09293 1.43219 -1.29389 -0 -0 -1.78848 0.2473 0 0 0 0 0 -0.04553 0.07042 0.20189 0 -1.13178 0 -2.4119 -0.50251 0.91717 -4.92535
GLU_518 -1.40264 0.10631 1.57284 -0.49184 0.23424 1.58378 0.35969 -0.7575 -0 -0 -0.19954 -2.55067 0 0 0 0 0 -0.05972 0.01949 0 4.23984 -0.01548 0 -2.7348 -0.69128 0.2844 -0.50288
GLY_519 -1.16686 0.04899 1.23731 -6e-05 0 0 0.31838 -0.6862 -0.00955 -0.13595 0.00592 -0.38481 0 0 0 0 0 -0.12499 0 0 0 -1.51028 0 0.83697 -0.76076 0.17049 -2.16141
VAL_520 -5.06338 0.47599 1.49563 -0.2816 0.16387 0.05748 1.13347 -1.48023 -0 -0 -0.82206 0.02505 0 0 0 0 0 -0.06713 0.00632 0.06701 0 -0.44408 0 1.9342 -0.73035 0.19107 -3.33875
THR_521 -1.98621 0.10274 1.90069 -0.11233 0.09074 0.07161 0.64655 -1.02077 -0.02239 -0.23991 -0.55848 -0.5522 0 0 0 0 0 -0.00888 0.00997 0.19319 0 -0.74717 2.27229 -1.0874 -0.25196 0.23622 -1.06371
ASP_522 -1.10071 0.05285 1.52937 -0.10762 0.00802 0.30375 0.30896 -0.61943 -0 -0 -0.40917 -0.34755 0 0 0 0 0 -0.00503 0.00649 0 1.82301 0.01863 0 -2.3716 -0.1015 0.27544 -0.73609
ASP_523 -1.94965 0.11331 2.59417 -0.10262 0.00436 0.29866 1.07297 -1.0986 -0 -0 -1.82249 -1.22652 0 0 -0.84097 0 0 -0.02394 0.0143 0 2.4225 -0.10558 0 -2.3716 0.00879 0.31593 -2.69697
GLY_524 -1.6863 0.23782 1.96635 -0.00026 0 0 1.08328 -1.03132 -0 -0 -1.5386 -0.15714 0 0 -0.84097 0 0 -0.08491 0 0 0 -0.81651 0 0.83697 0.17378 0.22393 -1.63387
VAL_525 -3.42676 0.33816 0.61219 -0.28316 0.12024 0.05035 0.39698 -0.86222 -0 -0 0.58919 -0.24362 0 0 0 0 0 -0.01155 0.00275 0.02295 0 -0.37874 0 1.9342 0.067 0.43216 -0.63988
PHE_526 -7.20381 1.47463 2.24513 -0.64175 0.13888 0.33745 1.67014 -1.94475 -0.00547 -0.03774 -0.77876 0.535 0 0 0 0 0 4.10909 0.08537 0 2.34351 1.31834 0 1.0402 3.4132 2.72912 10.8278
PRO_527 -3.66127 0.87145 2.92281 -0.18251 0.00604 0.13089 1.50541 -1.10158 -0 -0 -0.55494 0.03142 0 0 -1.06555 0 0 -0.11203 0.0918 1.53667 0 -0.98762 0 -2.4119 3.04833 3.0042 3.07162
GLY_528 -1.3482 0.31922 1.81248 -0.00018 0 0 0.5545 -0.83095 -0 -0 -0.65214 -0.22824 0 0 0 0 0 0.07785 0 0 0 -1.21239 0 0.83697 1.51023 1.21313 2.05229
ASP_529 -2.9492 0.46977 2.87224 -0.11626 0.02868 0.33653 1.33403 -1.30658 -0.01435 -0.08688 -2.19128 -0.44995 0 0 0 0 0 -0.05884 0.00302 0 3.60191 -0.51294 0 -2.3716 1.71535 0.83721 1.14087
HIS_D_530 -4.03035 0.24857 3.73379 -0.83428 0.06995 1.13646 1.60288 -1.91091 -0.01992 -0.13293 -2.19233 0.01006 0 0 -0.78369 0 0 -0.03001 0.00656 0 1.72902 0.10015 0 -0.45461 -0.18851 0.46127 -1.47882
GLU_531 -5.71507 0.40881 4.6757 -0.65252 0.23297 1.79327 1.2106 -2.10457 -0.01152 -0.07733 -1.9992 -2.63543 0 0 -0.78369 0 0 0.13562 0.00193 0 2.27984 0.32986 0 -2.7348 0.34361 0.42939 -4.87252
SER_532 -3.65699 0.16706 4.0358 -0.03303 0.00435 0.05318 1.59867 -1.76387 -0.01643 -0.1205 -1.24341 -0.57067 0 0 -0.38358 -0.39811 0 -0.04493 0.18661 0.06546 0 -0.14503 1.79821 -0.77834 0.78832 0.3902 -0.06702
HIS_533 -3.38732 0.29589 3.12865 -0.41231 0.01838 0.44168 0.78098 -1.37541 -0.02563 -0.14235 -1.09144 -0.30811 0 0 -0.44113 0 0 7e-05 0.0366 0 1.98727 -0.06017 0 -0.45461 0.21622 0.35874 -0.43397
ARG_534 -6.55116 0.64956 5.34078 -0.91851 0.1976 0.68824 2.15488 -2.427 -0.02892 -0.19127 -1.59418 -0.19726 0 0 -0.74451 -0.39811 0 0.02416 0.11916 1.74346 0 -0.22388 0 -1.2888 -0.21797 0.54803 -3.31572
GLY_535 -3.14822 0.51413 1.62285 -0.0001 0 0 0.79224 -1.16467 -0 -0 0.15158 -0.29194 0 0 0 0 0 0.11601 0 0 0 0.50519 0 0.83697 0.90169 0.73981 1.57553
SER_536 -3.26706 0.52309 1.76119 -0.02482 0.00045 0.02556 1.24166 -1.13048 -0 -0 0.12127 -0.3654 0 0 0 0 0 -0.02146 0.00381 0.53766 0 0.31017 0.64552 -0.77834 0.97901 1.24747 1.80929
LEU_537 -8.17341 1.98613 1.07482 -0.36604 0.05496 0.05058 1.02851 -1.87407 -0.04396 -0.23328 0.31484 0.18383 0 0 0 0 0 0.3032 0.03804 0.87243 0 0.54503 0 0.18072 0.39894 2.03466 -1.62408
LEU_538 -8.81499 2.1525 -0.06047 -0.62179 0.30071 0.09528 1.3837 -1.56091 -0 -0 -0.2207 0.45159 0 0 0 0 0 0.14091 1.01921 2.05588 0 -0.36865 0 0.18072 0.23978 3.60186 -0.02537
LEU_539 -6.73501 1.62673 0.77033 -0.48858 0.06223 0.09309 1.36602 -1.44268 -0 -0 -0.25085 0.2169 0 0 0 0 0 0.01322 0.16397 0.80192 0 -0.36918 0 0.18072 -0.24205 3.26238 -0.97087
GLY_540 -1.56374 0.22584 1.22057 -0.00034 0 0 0.43745 -0.68171 -0 -0 -0.0184 -0.16231 0 0 0 0 0 -0.09843 0 0 0 -0.86156 0 0.83697 -0.10913 0.90304 0.12825
GLY_541 -2.4296 0.34071 1.85694 -0.00079 0 0 0.94612 -1.13363 -0 -0 -0.60482 -0.22987 0 0 -0.80358 0 0 -0.09084 0 0 0 -0.6004 0 0.83697 0.37425 0.11965 -1.41888
GLY_542 -2.64857 0.22531 2.43203 -6e-05 0 0 1.261 -1.37421 -0 -0 0.66526 -0.39921 0 0 0 0 0 -0.11448 0 0 0 0.25341 0 0.83697 0.35028 0.1162 1.60393
ALA_543 -4.36842 0.63063 0.72848 -0.02918 0.01061 0 0.86931 -1.41911 -0.00336 -0.06495 0.13036 -0.44901 0 0 0 0 0 -0.05175 0 0 0 0.02245 0 1.8394 -0.33002 0.24474 -2.23981
GLY_544 -4.25699 0.78775 3.02098 -0.00059 0 0 0.88426 -1.93063 -0 -0 -0.11153 -0.2044 0 0 0 0 0 0.10685 0 0 0 -0.31597 0 0.83697 -0.11096 0.76336 -0.53091
GLN_545 -6.36593 0.93608 3.08814 -0.28047 0.04955 0.24923 1.072 -2.20577 -0.00336 -0.06495 -0.14398 -0.6347 0 0 0 0 0 -0.06105 0.02515 0 2.79385 -0.24328 0 -0.18838 0.07488 0.86491 -1.03809
GLN_546 -4.10791 0.17579 3.33653 -0.64912 0.40156 1.09902 0.86188 -1.89759 -0.02138 -0.14954 -1.1141 -2.34312 0 0 -0.80358 0 0 -0.03225 0.18632 0 4.24926 -0.10868 0 -0.18838 -0.13569 0.42125 -0.81973
GLY_547 -2.2016 0.61534 2.15123 -0.00089 0 0 0.64903 -1.17388 -0.02138 -0.14954 0.51013 -0.24588 0 0 0 0 0 -0.01105 0 0 0 -0.26919 0 0.83697 0.28149 0.88625 1.85703
PRO_548 -3.50048 0.36263 1.48464 -0.1229 0.00433 0.08933 0.323 -0.75382 -0.00256 -0.0483 0.36497 0.22979 0 0 0 0 0 0.02795 0.00808 0.08245 0 -0.99003 0 -2.4119 0.13206 1.01071 -3.71007
LEU_549 -7.70979 1.93686 2.69599 -0.4746 0.22241 0.12182 1.90148 -2.03444 -0.01479 -0.07687 -0.73984 0.27371 0 0 0 0 0 0.29434 0.05359 0.54339 0 -0.22584 0 0.18072 0.88415 2.07163 -0.09607
PRO_550 -4.80445 1.33687 2.13748 -0.20977 0.02091 0.15515 0.57092 -0.83008 -0 -0 -0.0255 -0.06247 0 0 0 0 0 0.22079 0.00403 0.22496 0 -0.4573 0 -2.4119 1.07289 2.18081 -0.87665
ARG_551 -4.45285 0.2808 2.6536 -0.91654 0.20549 0.52428 0.5723 -0.94026 -0.04079 -0.25066 0.09165 0.38482 0 0 0 0 0 0.22532 0.07671 3.35346 0 -0.22169 0 -1.2888 0.06293 0.55783 0.87759
SER_552 -1.9739 0.79069 1.97233 -0.02438 3e-05 0.03771 0.46608 -0.79372 -0 -0 0.49767 -0.72729 0 0 0 0 0 0.49347 0.00068 0.56714 0 0.09542 0.60046 -0.77834 5.78738 1.48576 8.49718
PRO_553 -4.51053 1.20068 2.29431 -0.1349 0.00116 0.09528 0.698 -0.82095 -0 -0 -0.01719 0.24274 0 0 0 0 0 -0.05109 0.02002 0.241 0 -1.0643 0 -2.4119 5.33472 1.53396 2.651
LEU_554 -5.42158 0.80111 2.21018 -0.47597 0.12408 0.10008 1.51891 -1.48923 -0 -0 -0.09972 0.32339 0 0 0 0 0 0.13393 0.26812 0.38168 0 -0.23987 0 0.18072 -0.69528 1.35487 -1.02457
PRO_555 -3.61346 0.68829 2.22814 -0.07784 0 0.04693 0.83887 -0.85957 -0 -0 -0.14513 0.61343 0 0 0 0 0 -0.15263 0.00385 0.47437 0 -0.4354 0 -2.4119 -0.52205 1.29248 -2.03162
GLN_556 -6.41412 0.87072 4.9456 -0.46919 0.08276 0.42136 2.08237 -2.29848 -0 -0 -0.35917 -0.93681 0 0 0 -0.95718 0 -0.006 0.12329 0 2.76736 -0.01874 0 -0.18838 -0.36057 0.92539 0.2102
PRO_557 -2.6137 0.50405 1.04355 -0.08912 0.00153 0.05571 0.18029 -0.45792 -0 -0 -0.02405 0.65424 0 0 0 0 0 -0.08026 0.00651 0.49873 0 -0.30809 0 -2.4119 -0.33864 1.07354 -2.30554
SER_558 -2.90894 0.11681 3.02157 -0.02158 0 0.05052 1.47022 -1.38618 -0.00085 -0.02247 -0.31902 -0.54666 0 0 0 -0.75678 0 0.0295 0.00955 0.16105 0 -0.45091 0.60131 -0.77834 -0.51107 0.55957 -1.68269
ASN_559 -3.68297 0.54606 3.85122 -0.27468 0.05522 0.43229 1.8143 -1.79121 -0 -0 -1.03232 -0.63385 0 0 -1.04201 0 0 -0.03056 0.06856 0 2.28868 -0.03551 0 -0.93687 -0.48977 0.98725 0.09383
PRO_560 -4.43855 0.96611 2.24204 -0.07156 0 0.04428 0.74798 -1.05527 -0.00774 -0.03978 0.67919 0.58983 0 0 0 0 0 -0.23137 0.06032 0.22569 0 -0.78172 0 -2.4119 -0.0065 1.02419 -2.46477
ASP_561 -2.09197 0.16415 2.81933 -0.12211 0.02806 0.38318 1.11176 -1.23165 -0 -0 -1.01317 -0.29045 0 0 -1.04201 0 0 -0.0563 0.00727 0 2.22282 -0.19603 0 -2.3716 0.10905 0.37484 -1.19483
SER_562 -3.11021 0.31677 4.05579 -0.03188 0 0.05469 2.33173 -1.82203 -0 -0 -1.78144 -1.09742 0 0 -1.22814 0 0 -0.03189 0.00442 0.9476 0 -0.02132 0.69856 -0.77834 -0.37416 0.42333 -1.44395
ARG_563 -2.74571 0.27778 1.15114 -0.61623 0.13853 0.35368 0.44357 -0.74156 -0 -0 0.28405 0.13308 0 0 0 0 0 -0.07035 0.21416 2.42659 0 -0.05157 0 -1.2888 -0.55632 0.37435 -0.27361
HIS_564 -3.21938 0.264 2.63677 -0.52873 0.04313 0.39015 1.21425 -1.4165 -0.00085 -0.02247 -1.39524 -1.08708 0 0 -1.22814 0 0 -0.01072 0.00015 0 1.89178 -0.45703 0 -0.45461 -0.24843 0.16481 -3.46412
GLY_565 -1.6677 0.0502 1.86347 -0.00162 0 0 0.09836 -0.94665 -0 -0 -0.02228 -0.35116 0 0 0 0 0 -0.13422 0 0 0 -1.45908 0 0.83697 0.30096 0.18904 -1.24371
GLU_566 -1.9118 0.04953 2.30641 -0.45596 0.28611 1.44743 0.15476 -0.95859 -0.02598 -0.16224 -0.03869 -3.00808 0 0 0 0 0 -0.05114 0.0124 0 4.02885 -0.32711 0 -2.7348 -0.02166 0.24139 -1.16918
ASP_567 -3.10336 0.16925 4.06816 -0.09669 0.00043 0.27293 0.9958 -1.66144 -0.04495 -0.25879 -1.02453 -0.29961 0 0 0 -0.95718 0 0.19219 0.09524 0 2.96302 0.61372 0 -2.3716 -0.00097 0.42349 -0.02489
GLU_568 -2.44003 0.11529 2.68733 -0.27009 0.0355 0.31976 0.50902 -1.08625 -0.01897 -0.09655 -0.41834 -0.25194 0 0 0 0 0 -0.02413 0.00782 0 2.81295 -0.0214 0 -2.7348 -0.0005 0.4533 -0.42203
HIS_569 -7.72701 0.87374 4.91088 -0.4794 0.00112 0.58219 1.70041 -2.49497 -0.00774 -0.03978 -0.81705 -1.12233 0 0 0 -0.75678 0 -0.0483 0.21534 0 2.52622 -0.05812 0 -0.45461 -0.37495 0.3679 -3.20326
GLN_570 -3.63134 0.63229 3.47105 -0.66717 0.09614 0.45977 0.91394 -1.38739 -0 -0 -1.26868 -0.2529 0 0 -0.91343 0 0 0.04589 0.16792 0 2.67772 0.11887 0 -0.18838 -0.08388 1.12319 1.31361
PRO_571 -5.16182 0.8204 3.20579 -0.183 0.00042 0.12898 1.08824 -1.19373 -0 -0 -1.27649 0.08036 0 0 -0.91343 0 0 0.03309 0.02608 0.49017 0 -0.95494 0 -2.4119 -0.24587 1.57267 -4.89497
PRO_572 -2.85709 0.56652 2.35828 -0.19295 0.00232 0.13841 0.67064 -0.78586 -0.03824 -0.20235 -0.02434 0.04203 0 0 0 0 0 -0.02745 0.00414 0.6268 0 -1.06111 0 -2.4119 -0.49672 1.33547 -2.3534
PRO_573 -2.86506 0.34762 2.82182 -0.12707 0.00063 0.09248 0.78234 -1.07335 -0.01097 -0.12634 -0.77342 0.26059 0 0 0 0 0 -0.02262 0.01082 0.15919 0 -1.20482 0 -2.4119 -0.5165 0.91503 -3.74156
THR_574 -3.10196 0.40865 1.59934 -0.16957 0.08835 0.06286 0.54919 -1.01347 -0 -0 -0.43048 -0.08386 0 0 0 0 0 -0.04245 0.00312 0.048 0 0.06513 2.29892 -1.0874 -0.3778 0.40614 -0.7773
SER_575 -4.29982 0.6747 3.09992 -0.0298 0.03307 0.03132 1.87299 -1.70433 -0 -0 -1.27886 0.05674 0 0 0 0 0 -0.0533 0.00136 0.08235 0 0.16883 0.60744 -0.77834 0.03295 0.31773 -1.16504
GLU_576 -3.59858 0.13239 3.89427 -0.26359 0.03356 0.31484 1.04209 -1.61149 -0.02575 -0.20317 -1.39696 -0.23071 0 0 0 0 0 0.08503 0.01185 0 2.78108 -0.05023 0 -2.7348 -0.16471 0.24402 -1.74087
LEU_577 -4.8891 0.7328 0.88398 -0.52712 0.34368 0.10698 0.85702 -1.08727 -0 -0 0.33527 0.2909 0 0 0 0 0 -0.01069 0.0986 2.84794 0 -0.16452 0 0.18072 -0.58588 0.32279 -0.2639
ALA_578 -4.42532 0.61029 1.96309 -0.02559 0.00046 0 0.92643 -1.74072 -0 -0 -0.89928 -0.21719 0 0 0 0 0 -0.03716 0 0 0 -0.03043 0 1.8394 -0.64327 0.81596 -1.86333
PRO_579 -2.94634 0.35311 2.18852 -0.20093 0.00991 0.14706 1.31226 -1.10586 -0 -0 -0.20407 -0.01115 0 0 0 0 0 0.14547 0.00414 0.3134 0 -0.75681 0 -2.4119 -0.51121 0.77882 -2.89557
GLY_580 -2.54331 0.07972 1.42292 -0.00038 0 0 0.43956 -1.01646 -0 -0 -0.68739 -0.16329 0 0 0 0 0 -0.04193 0 0 0 -0.81342 0 0.83697 -0.14192 0.31137 -2.31756
ALA_581 -2.1824 0.34369 0.99881 -0.02458 5e-05 0 0.19301 -0.9443 -0 -0 0.30805 -0.24218 0 0 0 0 0 0.03537 0 0 0 -0.00944 0 1.8394 -0.27895 0.2724 0.30894
VAL_582 -2.58929 0.19615 0.93273 -0.27759 0.16575 0.06578 0.58726 -0.9491 -0 -0 -0.14414 -0.46622 0 0 0 0 0 -0.03769 0.00213 0.20924 0 -0.60215 0 1.9342 -0.35593 0.28049 -1.04837
ASP_583 -3.17792 0.31757 4.14265 -0.24867 0.10347 0.83205 2.60206 -2.0507 -0 -0 -3.64369 -1.07608 0 0 -0.56085 -0.63222 0 -0.02977 0.02998 0 1.87003 -0.82528 0 -2.3716 -0.21698 0.42534 -4.51061
VAL_584 -4.42533 0.54995 2.45838 -0.2929 0.15987 0.05249 1.86903 -1.81024 -0.00286 -0.0307 -1.11573 0.27 0 0 0 0 0 -0.09347 0.01024 0.45248 0 0.53974 0 1.9342 -0.1634 0.51562 0.87738
SER_585 -3.60963 0.5296 4.56539 -0.0398 3e-05 0.05709 2.74039 -2.20715 -0.01105 -0.16197 -2.97542 -0.46647 0 0 -1.10723 -0.63222 0 -0.04632 0.13342 0.19713 0 -0.31148 1.76302 -0.77834 -0.3779 0.40022 -2.33868
ALA_586 -4.62353 0.7175 2.84101 -0.02747 0.00403 0 2.35034 -2.21431 -0 -0 -1.96325 -0.4249 0 0 0 0 0 -0.01187 0 0 0 0.02547 0 1.8394 -0.66099 0.34551 -1.80307
PHE_587 -5.28974 0.5706 3.53499 -0.53004 0.34061 0.24895 2.04772 -2.19275 -0.02146 -0.14515 -1.43077 -0.21706 0 0 0 0 0 -0.0034 0.04562 0 3.00383 0.22796 0 1.0402 -0.45178 0.48033 1.25867
ASP_588 -4.935 0.38886 6.40334 -0.11553 0.01534 0.35438 2.77585 -2.68009 -0.02379 -0.1913 -4.27116 -0.51479 0 0 -0.83593 -0.84916 0 -0.10795 0.00318 0 2.23292 -0.01934 0 -2.3716 -0.31076 0.48205 -4.57048
ALA_589 -3.51068 0.43382 1.77932 -0.02826 0.00997 0 1.71205 -1.51552 -0 -0 -2.02784 -0.4225 0 0 -0.871 0 0 -0.01211 0 0 0 0.30952 0 1.8394 -0.32858 0.36446 -2.26794
GLY_590 -2.28098 0.12324 2.87196 -0.00026 0 0 1.10331 -1.46596 -0.02146 -0.14515 -0.4023 -0.21175 0 0 0 0 0 -0.0051 0 0 0 0.27715 0 0.83697 -0.12435 0.26498 0.82031
GLN_591 -4.39705 0.29248 3.94728 -0.36943 0.05286 0.19955 1.28725 -1.65492 -0.01104 -0.11076 -1.96 -0.55429 0 0 -0.82135 -0.75532 0 -0.03627 0.22149 0 3.73449 -0.1188 0 -0.18838 -0.11222 0.23058 -1.12384
LYS_592 -4.66215 0.42269 3.67828 -0.33938 0.05411 0.21777 0.5577 -1.58349 -0.03555 -0.13191 0.47952 -0.33115 0 0 0 0 0 0.03246 0.17352 2.00042 0 0.15754 0 -1.5107 1.00902 0.45603 0.64473
LYS_593 -4.16916 0.46896 5.03267 -0.44696 0.08152 0.2215 1.98367 -2.03455 -0.00693 -0.05746 -3.80088 0.09616 0 0 0 -0.71494 0 0.09509 1.03848 1.82948 0 -0.10712 0 -1.5107 0.93089 0.62387 -0.4464
THR_594 -3.94391 0.62208 3.37877 -0.1165 0.03909 0.06207 1.96829 -1.81937 -0 -0 -0.85875 -0.86432 0 0 0 0 0 -0.00355 0.00054 0.19365 0 -0.65723 2.32864 -1.0874 -0.30771 0.73041 -0.33521
PHE_595 -4.19367 0.24429 2.77508 -0.67234 0.08306 0.37529 0.88879 -1.48148 -0.03555 -0.1321 0.33404 0.01239 0 0 0 0 0 0.16525 0.02861 0 2.04344 -0.07796 0 1.0402 -0.21618 0.60535 1.78651
LEU_596 -2.36268 0.25632 2.59604 -0.6741 0.21038 0.27679 0.73929 -1.18895 -0.00527 -0.05726 0.04919 0.0268 0 0 0 0 0 -0.05351 0.00643 1.34908 0 -0.28252 0 0.18072 -0.14682 0.42963 1.34956
SER_597 -1.63771 0.06751 2.34801 -0.02813 0.00098 0.04735 0.87291 -1.11152 -0.00527 -0.05726 0.11265 -0.8832 0 0 0 0 0 -0.06156 0.00054 0.42893 0 -0.02006 0.60304 -0.77834 0.16429 0.40024 0.46339
ALA_598 -2.60267 0.1202 2.35447 -0.02453 0 0 1.43344 -1.44413 -0 -0 -0.72599 -0.17133 0 0 0 0 0 -0.04358 0 0 0 -0.15718 0 1.8394 -0.26841 0.228 0.5377
GLU_599 -4.17921 0.42515 2.38152 -0.49337 0.22262 1.56962 0.87342 -1.29949 -0 -0 -1.38254 -2.50476 0 0 0 0 0 -0.06104 0.0191 0 4.26988 -0.0213 0 -2.7348 -0.77001 0.19605 -3.48916
TYR_600 -3.04202 0.4589 2.60679 -0.65975 0.06305 0.3603 1.66783 -1.54472 -0.02322 -0.11397 -1.90864 -0.24889 0 0 0 0 0 0.227 0.00228 0 2.44281 0.15672 0.01106 1.2797 -0.0646 0.37299 2.04362
LEU_601 -5.1316 0.63251 1.8555 -0.55188 0.29137 0.17115 0.85555 -1.40523 -0 -0 -0.13733 0.16107 0 0 0 0 0 0.44415 0.07172 0.31321 0 0.05527 0 0.18072 0.65254 0.67707 -0.8642
ASP_602 -2.31679 0.4582 2.61907 -0.09744 0.00013 0.28692 0.78999 -1.09224 -0 -0 -1.33507 -0.30802 0 0 0 0 0 -0.04721 2e-05 0 2.0056 -0.00229 0 -2.3716 0.50383 1.37502 0.46814
GLU_603 -4.04415 0.67707 4.99958 -0.26831 0.08003 0.48058 3.17814 -2.30618 -0.00409 -0.03545 -4.06678 -0.437 0 0 0 -0.81025 0 0.22117 0.09169 0 2.92907 0.23087 0 -2.7348 0.59287 1.80185 0.57592
PRO_604 -5.5199 0.97168 3.1314 -0.07825 0 0.04853 1.43392 -1.67998 -0 -0 -0.95045 0.73328 0 0 0 0 0 -0.04801 0.04321 1.19074 0 -0.56503 0 -2.4119 0.63841 1.14706 -1.91528
PHE_605 -2.86492 0.41951 2.67987 -0.96209 0.05081 0.39416 0.99961 -1.23322 -0.00147 -0.02015 -0.597 0.05758 0 0 -0.46592 0 0 -0.01733 0.0031 0 1.83728 -0.28471 0 1.0402 0.3822 0.40424 1.82176
ARG_606 -3.83956 0.44521 4.66723 -0.61253 0.06332 0.39678 2.30368 -2.1299 -0 -0 -2.82802 0.31086 0 0 0 -0.81025 0 -0.03474 0.2201 1.99231 0 -0.18192 0 -1.2888 0.34291 0.29856 -0.68478
ALA_607 -5.15511 0.64081 2.35964 -0.02452 4e-05 0 1.45577 -2.00898 -0.02322 -0.11378 -0.51157 -0.37326 0 0 0 0 0 -0.07978 0 0 0 -0.31982 0 1.8394 -0.26952 0.35825 -2.22564
GLN_608 -6.65233 0.66639 4.7534 -0.27576 0.05616 0.21926 1.94742 -2.23193 -0.00409 -0.03545 -2.34013 -0.60225 0 0 0 0 0 -0.02997 0.00775 0 2.87151 -0.19227 0 -0.18838 -0.67023 0.36408 -2.33683
ARG_609 -3.76543 0.46038 4.7471 -0.41767 0.05208 0.20124 2.59935 -2.25786 -0.00147 -0.02015 -2.77918 0.31358 0 0 0 0 0 0.15045 0.00647 1.17118 0 0.26467 0 -1.2888 5.2022 0.43366 5.0718
ALA_610 -4.46267 0.56587 3.23501 -0.02326 0 0 2.18229 -2.0189 -0 -0 -0.68208 -0.36852 0 0 0 0 0 -0.10529 0 0 0 -0.39322 0 1.8394 5.22086 0.39293 5.38243
MET_611 -5.77651 0.71623 3.16698 -0.33349 0.09346 0.04166 1.1882 -1.71512 -0 -0 -0.57725 -0.08625 0 0 0 0 0 -0.05806 0.03172 1.33828 0 -0.09189 0 0.60916 -0.39117 0.41204 -1.432
SER_612 -2.6551 0.18376 3.42618 -0.0277 2e-05 0.04642 1.71288 -1.63569 -0 -0 -1.24635 -1.06524 0 0 -0.46592 0 0 -0.04298 0.01898 0.52647 0 0.04594 0.65077 -0.77834 0.02677 0.4382 -0.84094
VAL_613 -4.00946 0.45839 2.20799 -0.31756 0.21107 0.07353 1.04298 -1.54497 -0.01211 -0.05476 -0.21673 -0.32562 0 0 0 0 0 -0.00795 0.00694 0.41892 0 -0.33577 0 1.9342 0.13881 0.55648 0.22439
VAL_614 -6.55812 1.07832 3.3147 -0.32127 0.30339 0.07211 3.01553 -2.29864 -0 -0 -2.31634 -0.58802 0 0 0 0 0 0.01438 0.0392 0.80109 0 -0.50512 0 1.9342 -0.10195 0.95672 -1.15983
SER_615 -2.77087 0.20989 3.30504 -0.02807 0 0.04488 1.35425 -1.53272 -0.01211 -0.05476 -0.88498 -1.10711 0 0 0 0 0 -0.02514 0.00178 0.16872 0 -0.19544 0.60219 -0.77834 -0.46021 0.92788 -1.23513
ILE_616 -5.15338 0.72197 1.93455 -0.50279 0.46846 0.10188 1.04493 -1.51258 -0 -0 0.33592 -0.03132 0 0 0 0 0 -0.04238 0.06141 0.70618 0 -0.28538 0 0.73287 -0.3689 0.64742 -1.14113
ILE_617 -7.6865 0.90228 4.17146 -0.67051 0.5117 0.16039 2.35756 -2.70668 -0.00217 -0.0201 -1.60904 0.06879 0 0 0 0 0 -0.05629 0.00947 0.867 0 -0.45172 0 0.73287 0.05175 0.72603 -2.6437
THR_618 -4.7477 0.27227 5.61668 -0.20936 0.17099 0.0769 2.31932 -2.63666 -0 -0 -1.72355 -0.13153 0 0 0 0 0 -0.00842 0.00807 0.07436 0 0.05456 2.36535 -1.0874 0.16523 0.55108 1.13018
SER_619 -4.04096 0.20314 5.15518 -0.02347 0 0.02174 2.25932 -2.40342 -0.01722 -0.1593 -1.8695 -0.31556 0 0 0 0 0 0.01402 0.01817 0.51622 0 0.28643 0.70422 -0.77834 0.04498 0.19925 -0.1851
VAL_620 -5.72391 0.46258 5.16946 -0.31681 0.23815 0.07292 2.58501 -2.76513 -0.02061 -0.14764 -1.5892 -0.15504 0 0 0 0 0 -0.06207 0.01286 0.07943 0 -0.2771 0 1.9342 -0.13121 0.18395 -0.45016
LEU_621 -6.90551 0.5501 4.55023 -0.47947 0.19276 0.10794 2.56827 -2.70931 -0 -0 -2.03223 0.2322 0 0 0 0 0 0.0315 0.04791 0.40662 0 -0.25344 0 0.18072 -0.20658 0.31688 -3.4014
GLU_622 -4.51904 0.20641 5.66965 -0.2077 0.02469 0.28264 2.17883 -2.5796 -0.03795 -0.34022 -1.61115 -0.58038 0 0 0 0 0 0.02834 0.00411 0 3.01922 -0.21575 0 -2.7348 -0.37789 0.31787 -1.47271
GLU_623 -5.98723 0.26343 8.07129 -0.21915 0.04186 0.31825 3.75007 -3.50579 -0.02061 -0.14764 -5.17092 -0.61847 0 0 0 -1.26276 0 0.00836 0.08927 0 3.00635 -0.22774 0 -2.7348 -0.50287 0.24286 -4.60625
LEU_624 -5.93928 0.52221 5.91579 -0.4701 0.19019 0.10466 2.7558 -2.94182 -0 -0 -2.26409 0.23335 0 0 0 0 0 -0.04087 0.04525 0.39747 0 -0.26426 0 0.18072 -0.39954 0.42213 -1.55239
GLU_625 -4.08657 0.25001 5.35003 -0.21194 0.02405 0.28989 2.14791 -2.37956 -0.02576 -0.24673 -1.96423 -0.58264 0 0 -0.60186 0 0 0.04117 0.00405 0 3.02601 -0.22748 0 -2.7348 -0.42249 0.43457 -1.91637
GLU_626 -4.45919 0.29737 5.68903 -0.20506 0.02559 0.2692 2.5108 -2.52642 -0.01346 -0.0659 -2.17361 -0.53971 0 0 0 -0.91735 0 -0.03613 0.06767 0 3.09851 -0.24426 0 -2.7348 -0.38928 0.32054 -2.02643
SER_627 -3.88774 0.24467 4.39089 -0.03247 2e-05 0.0228 2.23904 -2.06161 -0 -0 -1.97959 -0.04295 0 0 0 0 0 -0.0379 1e-05 0.87793 0 0.14734 1.79778 -0.77834 -0.34786 0.36783 0.91986
GLU_628 -3.26766 0.22183 4.04196 -0.23619 0.0426 0.37519 1.11231 -1.79156 -0.00719 -0.08591 -1.17455 -0.61402 0 0 0 0 0 -0.07246 0.05413 0 2.95241 -0.09304 0 -2.7348 -0.43658 0.34017 -1.37336
GLN_629 -3.56096 0.21987 4.33259 -0.63945 0.09305 0.70177 1.91795 -1.96184 -0.01346 -0.0659 -1.57429 -0.47352 0 0 -0.60186 0 0 0.0466 0.24295 0 2.16225 -0.09847 0 -0.18838 -0.28126 0.28382 0.54146
LYS_630 -2.44453 0.20987 3.40232 -0.28648 0.03388 0.13264 0.79322 -1.23487 -0 -0 -3.18518 0.02376 0 0 0 0 0 0.08018 0.02017 1.97131 0 -0.05458 0 -1.5107 -0.26509 0.39638 -1.91771
CYS_631 -4.37284 0.71745 2.63173 -0.03672 0 0.01336 1.03029 -1.08499 -0 -0 -1.76561 -0.15557 0 0 -0.87188 0 0 0.04442 0.00226 0.19352 0 -0.04782 0 3.6196 0.50901 0.97494 1.40115
PRO_632 -3.28012 0.62906 2.49939 -0.19951 0.00783 0.14809 1.0777 -0.99509 -0.01787 -0.10724 -0.86124 -0.09013 0 0 0 0 0 -0.02178 0.00128 0.57107 0 -0.75422 0 -2.4119 0.57822 1.51901 -1.70742
PRO_633 -2.23925 0.52217 2.12741 -0.0619 2e-05 0.04022 1.50809 -0.95326 -0.00867 -0.06653 -0.27805 0.61342 0 0 0 0 0 -0.05542 0.08047 0.02941 0 -0.21126 0 -2.4119 0.88119 1.03531 0.55147
CYS_634 -3.27313 0.31719 3.13977 -0.06183 6e-05 0.03547 1.59707 -1.42977 -0 -0 -1.4478 -0.32587 0 0 0 0 0 -0.12084 0.00985 0.63404 0 0.47849 0 3.6196 1.2847 0.44606 4.90307
LEU_635 -8.19049 1.06386 4.7651 -0.74785 0.47621 0.34457 3.05747 -2.76707 -0.03185 -0.19958 -3.33453 -0.00571 0 0 0 0 0 -0.06867 0.04531 1.29298 0 -0.21101 0 0.18072 0.16681 0.57968 -3.58407
THR_636 -4.7245 0.59101 4.73188 -0.1173 0.06302 0.05357 2.82614 -2.31538 -0.01787 -0.10724 -1.65822 -1.06028 0 0 0 0 0 -0.05185 0.00038 0.36543 0 0.27935 2.26994 -1.0874 -0.18785 0.58601 0.43883
SER_637 -2.50465 0.24142 3.1618 -0.03931 0.00044 0.05236 1.50432 -1.47183 -0.00867 -0.06653 -1.38004 -0.37067 0 0 0 0 0 -0.05878 0.00397 0.17475 0 -0.32545 1.78085 -0.77834 -0.38094 0.31878 -0.14652
LEU_638 -3.47199 0.29268 2.96998 -0.48916 0.20978 0.11532 1.64734 -1.54028 -0 -0 -0.57441 0.15907 0 0 0 0 0 -0.00635 0.07985 0.50503 0 -0.21056 0 0.18072 -0.13855 0.28582 0.01427
SER_639 -6.18631 0.52519 5.63961 -0.02697 0.01167 0.02791 3.069 -2.67866 -0.01625 -0.14123 -3.45737 0.19161 0 0 -0.51529 0 0 0.10422 0.01843 0.62599 0 -0.00996 0.65672 -0.77834 0.28433 0.85814 -1.79756
GLN_640 -4.6652 0.40457 3.92962 -0.9216 0.21906 1.02162 1.8716 -1.80448 -0.0156 -0.05835 -0.9142 -0.97109 0 0 0 0 0 -0.07216 0.0005 0 2.84418 -0.25223 0 -0.18838 -0.10048 0.85939 1.18678
LYS_641 -2.92315 0.19931 1.74523 -0.33202 0.05458 0.19238 0.06618 -1.07221 -0.02387 -0.1534 -0.12765 -0.22127 0 0 0 0 0 0.02096 0.005 1.74836 0 -0.05263 0 -1.5107 -0.44891 0.29163 -2.54219
TYR_642 -5.69391 0.59536 2.87804 -0.69032 0.07284 0.42013 1.53615 -2.04588 -0.01939 -0.10788 -1.25251 -0.04798 0 0 0 0 0 0.05436 0.25053 0 2.16074 -0.29621 0.00058 1.2797 0.26422 0.34679 -0.29463
LEU_643 -7.28539 0.59411 3.01661 -0.65472 0.51978 0.15944 2.17804 -2.0408 -0 -0 -1.16111 0.11524 0 0 0 0 0 0.03327 0.04612 2.26478 0 -0.06722 0 0.18072 0.6378 0.69328 -0.77004
ILE_644 -6.26985 0.92457 1.74215 -0.55461 0.36202 0.15135 1.25902 -1.75146 -0.02471 -0.16314 -0.29114 -0.07044 0 0 0 0 0 0.00281 0.02501 0.45683 0 -0.21417 0 0.73287 0.01947 1.21249 -2.45096
TRP_645 -9.9661 1.37932 2.31752 -0.92522 0.16504 0.38252 1.67216 -1.95366 -0.01443 -0.1054 -0.62683 -0.34649 0 0 0 0 0 0.13566 0.00066 0 1.9846 -0.01948 0 1.6906 0.07776 1.65498 -2.4968
ASP_646 -3.64693 0.34509 4.03704 -0.11784 0.01246 0.34959 1.62862 -1.82697 -0.00904 -0.08401 -2.4458 -0.45358 0 0 0 -0.75728 0 -0.05885 0.00939 0 2.55433 -0.31854 0 -2.3716 0.07872 1.02534 -2.04987
CYS_647 -4.04777 0.23872 2.59216 -0.06248 0.02084 0.02333 0.4726 -1.15339 -0 -0 -0.44656 -0.835 0 0 0 0 0 0.02758 0.0282 0.03436 0 0.17595 0 3.6196 0.27257 0.35044 1.31116
CYS_648 -6.95974 0.92909 4.89133 -0.05978 9e-05 0.01728 2.6834 -2.29186 -0.01443 -0.1054 -2.40334 -0.35227 0 0 0 0 0 0.02112 0.00025 0.24141 0 0.09195 0 3.6196 0.50345 1.10154 1.91369
PRO_649 -4.04581 0.39377 3.04659 -0.07062 0 0.04361 1.15778 -1.28161 -0 -0 -0.82297 0.58984 0 0 0 0 0 -0.19949 0.03325 0.38037 0 -0.57737 0 -2.4119 0.04134 1.07251 -2.6507
MET_650 -6.86323 0.77194 4.50704 -0.34427 0.2306 0.23563 1.72891 -1.9059 -0 -0 -0.68729 -0.43458 0 0 0 0 0 -0.01953 0.11508 4.21126 0 0.07713 0 0.60916 -0.02651 0.39069 2.59616
TRP_651 -10.4282 1.45273 5.93355 -1.36686 0.07711 0.65044 3.42559 -3.43735 -0 -0 -2.59346 -0.33558 0 0 0 0 0 -0.00786 0.02817 0 2.23505 0.00947 0 1.6906 -0.04102 0.6659 -2.04175
VAL_652 -5.39174 0.31731 4.84728 -0.30476 0.19092 0.06885 2.57308 -2.5393 -0 -0 -2.4779 -0.14846 0 0 0 0 0 0.12662 0.00623 0.12922 0 -0.16747 0 1.9342 -0.1565 0.71857 -0.27386
LYS_653 -7.25935 0.46917 7.02295 -0.4066 0.08599 0.32621 2.50279 -3.10494 -0 -0 -1.60458 0.4456 0 0 0 0 0 0.0366 0.07373 2.33467 0 -0.01572 0 -1.5107 -0.28116 0.57168 -0.31367
LEU_654 -8.52561 0.80119 5.6518 -0.45972 0.16623 0.09495 3.21552 -3.42266 -0.01817 -0.12053 -2.01557 0.2338 0 0 0 0 0 0.13605 0.16545 0.35942 0 -0.27368 0 0.18072 -0.37556 0.71876 -3.48761
LYS_655 -8.55656 0.74508 9.35984 -0.42555 0.08508 0.22896 4.34262 -4.17811 -0.05414 -0.17902 -6.51958 -0.09651 0 0 0 -0.28433 0 -0.02065 0.4735 1.99557 0 0.0478 0 -1.5107 -0.26579 0.66831 -4.14419
THR_656 -6.06842 0.55575 5.17491 -0.19577 0.07573 0.06519 2.74749 -2.80894 -0 -0 -3.06834 0.0813 0 0 0 0 0 0.09522 0.00081 0.07276 0 0.0603 2.32957 -1.0874 0.04451 0.50228 -1.42305
ILE_657 -8.2899 0.76901 3.98424 -0.64839 0.50479 0.16229 3.44712 -2.98381 -0 -0 -1.65613 0.0637 0 0 0 0 0 -0.05323 0.1507 3.29224 0 -0.43771 0 0.73287 0.14309 0.62563 -0.1935
LEU_658 -7.17342 0.76274 3.88296 -0.49486 0.32689 0.12687 2.56507 -2.60678 -0 -0 -1.20973 0.2048 0 0 0 0 0 0.1409 0.03161 0.28647 0 -0.30743 0 0.18072 -0.21694 0.69528 -2.80482
PHE_659 -8.03901 1.19418 5.04165 -0.82926 0.05861 0.22592 3.42823 -3.21723 -0 -0 -3.27282 -0.09932 0 0 0 0 0 0.0182 0.00046 0 1.82424 -0.51395 0 1.0402 -0.08642 0.50824 -2.71807
GLY_660 -4.77418 0.45856 4.94503 -4e-05 0 0 2.21893 -2.62415 -0.00196 -0.01595 -2.41619 -0.41337 0 0 0 0 0 -0.05326 0 0 0 0.53019 0 0.83697 0.37567 0.49923 -0.4345
LEU_661 -5.2178 0.52901 3.27931 -0.70989 0.23471 0.30515 1.74522 -2.04805 -0 -0 -1.29728 0.04245 0 0 0 0 0 -0.07664 0.01562 0.7981 0 -0.1415 0 0.18072 0.30082 0.5199 -1.54015
VAL_662 -6.47439 0.76762 2.32802 -0.32257 0.21709 0.07475 1.75375 -2.13971 -0.01626 -0.13323 -1.22358 -0.33667 0 0 0 0 0 -0.04351 0.00041 0.08978 0 0.18504 0 1.9342 0.04701 0.37852 -2.91374
THR_663 -4.44399 0.16821 4.09076 -0.20498 0.14401 0.07758 2.13476 -1.99084 -0.01626 -0.13323 -1.94131 -0.39921 0 0 0 0 0 0.03856 0.00111 0.4082 0 -0.30044 2.27943 -1.0874 0.17042 0.32924 -0.67536
ASP_664 -6.01806 0.77562 7.07175 -0.11988 0.00485 0.36009 2.89092 -3.04482 -0.0218 -0.09159 -2.98811 -0.60571 0 0 0 0 0 -0.04134 0.10918 0 2.02629 -0.00335 0 -2.3716 0.01819 1.35544 -0.69392
PRO_665 -5.5105 0.81298 4.63675 -0.06283 0 0.04011 2.32208 -2.07189 -0 -0 -1.5624 0.62812 0 0 0 0 0 0.30069 0.0356 0.1266 0 -0.25729 0 -2.4119 0.10438 1.55796 -1.31155
PHE_666 -7.6183 1.24416 5.19954 -1.08472 0.12843 0.48737 2.43036 -3.00315 -0.01006 -0.08232 -1.93849 0.09921 0 0 0 0 0 -0.11081 0.00221 0 1.83096 -0.10947 0 1.0402 0.63556 0.62513 -0.23417
ALA_667 -5.24841 0.63097 4.45749 -0.022 0 0 2.88341 -2.74597 -0 -0 -2.55647 -0.37613 0 0 -0.61746 0 0 -0.05398 0 0 0 -0.40374 0 1.8394 0.13846 0.39613 -1.6783
GLU_668 -5.85562 0.64006 7.66813 -0.43086 0.06224 0.85194 4.19964 -3.46333 -0.05949 -0.27847 -5.47597 -0.43608 0 0 0 -0.3704 0 0.03248 0.00192 0 3.17534 -0.35588 0 -2.7348 -0.49539 0.25238 -3.07215
LEU_669 -7.70685 0.89068 5.76807 -0.63165 0.3236 0.24309 3.32786 -3.22042 -0 -0 -1.16046 -0.15018 0 0 0 0 0 -0.01089 0.15485 1.22717 0 -0.17924 0 0.18072 -0.2329 0.4555 -0.72105
THR_670 -6.24461 0.37036 5.21682 -0.11504 0.08223 0.04338 3.01537 -2.8208 -0.00449 -0.03627 -3.45939 -0.50159 0 0 -0.61746 0 0 1.72884 0.27705 0.36025 0 0.1332 4.27745 -1.0874 -0.04299 15.9992 16.574
ILE_671 -8.37202 0.80542 5.78218 -0.47247 0.29813 0.09664 3.53075 -3.29213 -0.02551 -0.17672 -1.77818 -0.11996 0 0 0 0 0 -0.01425 0.10994 0.61487 0 -0.5417 0 0.73287 -0.0146 16.1579 13.3211
THR_672 -6.82815 0.2701 6.37814 -0.11493 0.05512 0.05269 3.60858 -3.23311 -0.0192 -0.15959 -2.98041 -1.20369 0 0 -0.38358 0 0 0.2563 0 1.0063 0 0.09914 2.29433 -1.0874 -0.00446 0.81671 -1.17712
LEU_673 -5.98394 0.37868 5.55935 -0.69586 0.24961 0.27597 2.81794 -2.87386 -0.04434 -0.21673 -2.09692 0.09797 0 0 0 0 0 -0.02929 0.06914 0.87799 0 -0.23751 0 0.18072 -0.12016 0.55537 -1.23584
CYS_674 -7.19152 0.36951 5.03686 -0.048 0 0.01618 2.79758 -2.70156 -0 -0 -3.07426 -0.02366 0 0 0 0 0 0.02898 5e-05 0.29365 0 0.27184 0 3.6196 0.04061 0.36386 -0.2003
ILE_675 -9.1677 1.15225 4.87505 -0.52121 0.5302 0.10402 3.02472 -3.22434 -0.01438 -0.1162 -2.92245 0.03133 0 0 0 0 0 -0.01468 0.04416 0.52519 0 -0.44096 0 0.73287 0.12869 0.31672 -4.95673
VAL_676 -7.27201 0.59929 4.75016 -0.32484 0.26373 0.07507 3.16126 -2.89721 -0 -0 -2.01776 -0.216 0 0 0 0 0 -0.05763 0.02272 0.08601 0 -0.26347 0 1.9342 -0.05901 0.42586 -1.78962
VAL_677 -5.84718 0.45377 4.55741 -0.30652 0.19059 0.07062 2.61994 -2.6132 -0 -0 -2.78979 -0.23978 0 0 0 0 0 0.01835 0.02454 0.08463 0 -0.28718 0 1.9342 -0.14371 0.44748 -1.82584
ASN_678 -8.71605 0.89928 6.52908 -0.34719 0.00968 0.67582 3.18274 -3.53261 -0.01968 -0.15066 -2.90064 -0.1784 0 0 0 0 0 -0.02566 0.00958 0 2.81368 0.24651 0 -0.93687 -0.06966 0.4183 -2.09272
THR_679 -6.77426 0.7073 5.85856 -0.20341 0.1626 0.07296 3.46215 -3.14402 -0 -0 -3.38196 -0.07084 0 0 0 0 0 -0.00299 0.02209 0.05754 0 -0.02599 2.3986 -1.0874 0.12224 0.34313 -1.4837
ILE_680 -4.95448 0.19758 4.46578 -0.49286 0.33266 0.09909 2.50535 -2.44732 -0 -0 -1.5659 0.01419 0 0 0 0 0 0.02966 0.02635 0.55105 0 -0.42772 0 0.73287 0.12485 0.39516 -0.41369
PHE_681 -9.77108 1.59789 4.63027 -0.92996 0.06331 0.22582 3.26405 -3.40348 -0 -0 -1.77573 -0.12789 0 0 0 0 0 0.12459 0.34687 0 1.77603 -0.49957 0 1.0402 0.0494 1.14034 -2.24896
MET_682 -8.71219 0.68606 4.80785 -0.35762 0.10363 0.09705 2.26257 -2.92341 -0.03254 -0.29592 -1.56452 -0.0044 0 0 0 0 0 0.03046 0.07195 1.75682 0 -0.01084 0 0.60916 -0.00925 0.99975 -2.48537
ALA_683 -4.48606 0.54509 2.71228 -0.02373 0 0 2.24973 -2.13081 -0 -0 -0.73986 -0.37948 0 0 0 0 0 -0.03589 0 0 0 -0.2941 0 1.8394 -0.44188 0.27273 -0.91257
MET_684 -6.97279 0.78379 2.96427 -0.51246 0.197 0.13558 2.74443 -2.13942 -0 -0 -2.44111 -0.39815 0 0 -0.52422 0 0 -0.13673 0.06085 2.6149 0 0.00214 0 0.60916 -0.44966 0.50415 -2.95826
GLU_685 -5.06924 0.67122 4.34996 -0.2877 0.06167 0.31766 1.90277 -2.27041 -0.03254 -0.29592 -1.43216 -0.24107 0 0 0 -0.48344 0 -0.0695 0.09471 0 2.80092 -0.03758 0 -2.7348 -0.39876 0.4594 -2.69483
HIS_D_686 -6.71598 0.37567 5.44446 -0.7615 0.023 1.01955 2.42468 -2.75455 -0 -0 -2.63361 -0.43386 0 0 -0.52422 0 0 0.02797 0.05852 0 1.89299 -0.30612 0 -0.45461 -0.38158 0.2375 -3.4617
HIS_D_687 -5.02322 0.48832 4.20798 -0.56369 0.01739 0.37301 1.22971 -2.15963 -0 -0 -0.98746 -0.5436 0 0 0 0 0 -0.05212 0.01847 0 2.33565 -0.02273 0 -0.45461 -0.25784 0.23319 -1.16117
GLY_688 -1.54201 0.05479 1.91293 -6e-05 0 0 0.36572 -0.94731 -0.01103 -0.12801 0.17897 -0.38791 0 0 0 0 0 -0.12617 0 0 0 -1.51084 0 0.83697 -0.59224 0.20232 -1.69387
MET_689 -8.77663 1.20642 4.35382 -0.39323 0.10854 0.11482 1.73661 -2.27672 -3e-05 -0.0001 -0.71055 0.22037 0 0 0 0 0 -0.01868 0.70789 1.28794 0 0.29462 0 0.60916 -0.65767 0.30884 -1.88458
SER_690 -3.53986 0.57161 4.05353 -0.02769 6e-05 0.02308 2.06184 -1.73812 -0.01103 -0.12801 -1.5847 -0.16916 0 0 0 0 0 -0.02166 0.00471 0.51828 0 -0.0887 0.60772 -0.77834 -0.61849 1.01921 0.15429
PRO_691 -3.38537 0.48422 2.9561 -0.06765 0 0.04233 1.45493 -1.38742 -0.01958 -0.15658 -1.06814 0.5925 0 0 0 0 0 -0.07001 0.0528 0.18552 0 -0.70242 0 -2.4119 -0.15304 1.0462 -2.60751
THR_692 -3.95501 0.29787 2.94916 -0.2015 0.16134 0.07594 1.31884 -1.63413 -0 -0 -0.64024 -0.64484 0 0 0 0 0 0.08754 0.01865 0.06868 0 0.04187 2.34449 -1.0874 0.29422 0.45249 -0.05203
PHE_693 -8.55947 1.03962 4.49708 -0.67873 0.06998 0.35342 2.5318 -2.53042 -0 -0 -1.77433 0.12869 0 0 0 0 0 0.23464 0.00385 0 2.22702 0.06382 0 1.0402 0.12533 0.55216 -0.67535
GLU_694 -6.48049 0.30966 6.7096 -0.21561 0.03209 0.29914 2.42587 -2.97223 -0.01961 -0.15668 -1.5154 -0.62105 0 0 0 0 0 0.04675 0.00978 0 3.01595 -0.21955 0 -2.7348 -0.23809 0.6052 -1.71946
ALA_695 -4.68847 0.29717 4.62853 -0.02174 0 0 2.4675 -2.60977 -0.01385 -0.12818 -2.42866 -0.36663 0 0 0 0 0 0.09693 0 0 0 -0.21904 0 1.8394 -0.44791 0.39065 -1.20408
MET_696 -6.91748 0.56823 5.09619 -0.31932 0.07677 0.0269 2.7047 -2.61645 -0.00052 -0.00275 -2.10205 0.00848 0 0 0 0 0 -0.01603 0.15462 1.07179 0 0.04783 0 0.60916 -0.13716 0.28721 -1.45988
LEU_697 -8.21536 0.97324 4.0778 -0.46341 0.17079 0.10583 2.72965 -2.89489 -0 -0 -2.72405 0.2227 0 0 0 0 0 -0.02791 0.01273 0.38344 0 -0.26075 0 0.18072 -0.09443 0.42416 -5.39972
GLN_698 -4.47847 0.17272 5.02044 -0.27616 0.07207 0.23116 2.07299 -2.40982 -0.0209 -0.21354 -2.04398 -0.47983 0 0 0 0 0 -0.03725 0.13646 0 2.72205 -0.00106 0 -0.18838 -0.20744 0.39845 0.46952
ILE_699 -5.16566 0.46718 4.51612 -0.50194 0.36153 0.10129 2.73429 -2.55757 -0 -0 -2.40406 0.00236 0 0 0 0 0 -0.03554 0.04901 0.53534 0 -0.50747 0 0.73287 0.01325 0.32616 -1.33285
GLY_700 -4.68658 0.6087 4.38471 -5e-05 0 0 2.34782 -2.50833 -0.02022 -0.10791 -2.73067 -0.4192 0 0 0 0 0 -0.0368 0 0 0 0.50976 0 0.83697 0.29222 0.51916 -1.01043
ASN_701 -5.65179 0.31521 6.63917 -0.34317 0.01037 0.65219 2.5355 -3.14261 -0.00756 -0.08811 -3.70628 -0.0853 0 0 0 0 0 0.01856 0.00154 0 2.43235 0.58313 0 -0.93687 0.52172 0.46476 0.21279
ILE_702 -6.34004 0.63594 4.15691 -0.72798 0.39762 0.2792 2.48977 -2.67336 -0 -0 -1.89262 0.4114 0 0 0 0 0 -0.06063 0.10045 1.18674 0 -0.22693 0 0.73287 0.2464 0.61293 -0.67134
VAL_703 -5.14526 0.28056 4.40081 -0.31238 0.20263 0.07171 2.4992 -2.48432 -0 -0 -2.20923 -0.16919 0 0 0 0 0 -0.01723 0.00564 0.07242 0 -0.29806 0 1.9342 -0.11654 0.58606 -0.69898
PHE_704 -9.49863 0.82972 4.81547 -0.56641 0.05528 0.23135 2.97302 -3.27295 -0.00226 -0.01457 -2.96615 -0.03369 0 0 0 0 0 -0.01414 0.0768 0 2.92249 -0.07931 0 1.0402 -0.14052 0.32061 -3.32368
THR_705 -6.50399 0.24308 6.22748 -0.20047 0.07826 0.07249 3.15692 -3.11567 -0.02369 -0.1888 -4.55541 -0.05858 0 0 0 0 0 0.01375 0.02312 0.08442 0 0.04292 2.26362 -1.0874 -0.04758 0.38002 -3.1955
ILE_706 -5.45159 0.32599 5.0345 -0.50143 0.37118 0.1024 2.59779 -2.64681 -0 -0 -2.26699 0.0152 0 0 0 0 0 0.00391 0.04067 0.51815 0 -0.43015 0 0.73287 0.05819 0.33731 -1.15881
PHE_707 -8.36962 0.54674 4.42024 -0.97499 0.06958 0.33681 2.71528 -2.73898 -0.01828 -0.14546 -2.08633 -0.05349 0 0 0 0 0 0.01218 0.30131 0 1.77363 -0.52181 0 1.0402 0.09545 0.2696 -3.32793
PHE_708 -9.73014 0.7146 4.83741 -0.54549 0.04015 0.27265 2.45433 -3.25085 -0.00451 -0.06982 -2.25099 -0.07031 0 0 0 0 0 0.01095 0.06398 0 2.59768 0.12102 0 1.0402 -0.02516 0.30758 -3.48673
THR_709 -6.61135 0.54436 5.20063 -0.20328 0.13197 0.07485 3.43465 -3.02718 -0.00226 -0.01457 -3.24888 -0.13038 0 0 0 0 0 0.00547 0.01971 0.06864 0 -0.01416 2.33643 -1.0874 -0.04526 0.33294 -2.23507
ALA_710 -5.08693 0.2307 4.27645 -0.02117 0 0 2.80571 -2.68175 -0 -0 -2.45631 -0.3458 0 0 0 0 0 -0.03764 0 0 0 -0.21782 0 1.8394 -0.12585 0.34611 -1.47492
GLU_711 -7.1764 0.39208 6.92619 -0.42022 0.04397 0.81929 2.96073 -3.27771 -0.01828 -0.14546 -2.96655 -0.49026 0 0 0 0 0 0.15136 0.01868 0 3.50017 -0.28844 0 -2.7348 -0.45884 0.38578 -2.77869
MET_712 -9.04573 0.7064 5.91732 -0.60099 0.39079 0.08141 3.0252 -3.04666 -0 -0 -2.54932 -0.18305 0 0 0 0 0 -0.01632 0.37222 2.05756 0 0.07316 0 0.60916 -0.12812 0.33248 -2.00449
VAL_713 -6.38144 0.37013 4.46024 -0.30933 0.19009 0.07076 2.73492 -2.75783 -0 -0 -2.21921 -0.15681 0 0 0 0 0 -0.0568 0.00023 0.07066 0 -0.27122 0 1.9342 0.09059 0.27806 -1.95277
PHE_714 -8.98749 0.64781 3.88263 -0.56384 0.21686 0.28017 2.85414 -3.12132 -0 -0 -2.68968 -0.25465 0 0 0 0 0 0.07879 0.28629 0 3.08817 -0.06857 0 1.0402 -0.16505 0.3739 -3.10163
LYS_715 -8.49301 0.82991 7.84291 -0.31877 0.03345 0.14805 4.20028 -3.78652 -0.01926 -0.13986 -4.75975 0.02127 0 0 0 -0.29297 0 0.06617 0.26368 1.76105 0 0.00994 0 -1.5107 -0.28725 0.57143 -3.85996
ILE_716 -6.86053 0.27169 4.37967 -0.49443 0.30151 0.10389 2.13592 -2.53917 -0.00065 -0.01431 -0.84627 -0.16679 0 0 0 0 0 0.06727 0.00017 0.76398 0 -0.31603 0 0.73287 -0.2457 0.7202 -2.00669
ILE_717 -7.98828 1.05439 3.76723 -0.49901 0.3527 0.09923 2.25455 -2.61609 -0 -0 -0.48272 0.08866 0 0 0 0 0 -0.04769 0.05037 0.47872 0 -0.439 0 0.73287 -0.00138 0.67576 -2.51969
ALA_718 -6.0178 0.89462 2.18758 -0.02334 0 0 1.62734 -2.22858 -0.00039 -0.00135 -1.55639 -0.31573 0 0 0 0 0 -0.04894 0 0 0 -0.26694 0 1.8394 -0.16563 0.54845 -3.52769
PHE_719 -7.17109 0.74378 3.2814 -0.61351 0.04803 0.35923 2.30869 -2.33446 -0 -0 -1.34683 0.04348 0 0 0 0 0 -0.07043 0.02374 0 2.32429 -0.2178 0 1.0402 -0.05256 0.48793 -1.14591
ASP_720 -5.21031 0.97172 7.69576 -0.10598 0.00172 0.30265 4.14216 -3.1239 -0.05322 -0.17873 -7.51838 -0.5345 0 0 -0.76281 -0.28433 0 0.43103 0.02433 0 2.0188 0.00738 0 -2.3716 0.21701 1.09632 -3.23491
PRO_721 -4.59718 0.73959 2.35743 -0.08457 1e-05 0.05183 1.63923 -1.26763 -0.00714 -0.08608 -0.70346 0.69442 0 0 0 0 0 -0.18854 0.02072 0.66891 0 -0.59332 0 -2.4119 -0.08697 1.15702 -2.69763
TYR_722 -5.69904 0.66559 3.81029 -0.71084 0.09434 0.39648 1.89146 -1.99655 -0.01804 -0.14696 -1.57433 -0.245 0 0 0 -0.57802 0 -0.05761 0.44159 0 2.41441 0.03798 0.20028 1.2797 -0.26604 0.73273 0.67243
TYR_723 -6.15587 0.43954 5.01731 -0.87546 0.03858 0.31336 2.22655 -2.42989 -0.02273 -0.16051 -1.80961 -0.21042 0 0 0 0 0 -0.03135 0.00045 0 2.53917 -0.22266 0.01542 1.2797 0.1931 0.54424 0.68891
TYR_724 -11.2589 1.25181 5.36437 -0.85962 0.0584 0.30142 3.24257 -3.30465 -0.00976 -0.0594 -1.31284 -0.29357 0 0 0 0 0 0.04484 7e-05 0 1.84987 -0.41895 0.00995 1.2797 0.36941 0.35937 -3.38587
PHE_725 -6.37727 0.73271 2.15208 -0.63511 0.07478 0.32867 1.13189 -1.72494 -0 -0 -1.00886 -0.04566 0 0 0 0 0 0.07597 0.02471 0 1.99631 0.01758 0 1.0402 0.07795 0.46235 -1.67663
GLN_726 -3.73291 0.28302 3.76346 -0.68108 0.09708 0.75973 1.16735 -1.76407 -0.01598 -0.11476 -1.41909 -0.65056 0 0 0 0 0 -0.04129 0.00084 0 2.20028 -0.12574 0 -0.18838 -0.19119 0.27606 -0.37722
LYS_727 -5.97432 0.79336 7.76985 -0.52457 0.16079 0.34224 3.54514 -3.28083 -0.01564 -0.10799 -5.65514 -0.08454 0 0 0 0 0 0.07002 0.08415 2.04043 0 0.2887 0 -1.5107 -0.21147 0.45636 -1.81418
LYS_728 -5.73153 0.49854 3.91431 -0.38658 0.05784 0.18001 1.7992 -2.03028 -0.00885 -0.02868 -0.78172 0.0865 0 0 0 0 0 -0.09501 0.08559 1.96272 0 -0.08034 0 -1.5107 -0.25484 0.72737 -1.59642
TRP_729 -8.67919 0.57664 3.59878 -0.82826 0.02172 0.35751 1.28192 -2.4176 -0 -0 -0.73948 -0.35999 0 0 0 0 0 -0.01717 0.10066 0 1.56484 -0.02048 0 1.6906 -0.43945 0.56733 -3.74162
ASN_730 -7.10199 0.48655 6.18984 -0.17299 0.0194 0.25584 3.04984 -3.12503 -0.03361 -0.28346 -2.53313 -0.2855 0 0 0 0 0 0.08287 0.02751 0 1.60857 0.18563 0 -0.93687 -0.06131 0.3775 -2.25035
ILE_731 -7.18517 0.58932 5.54389 -0.48519 0.32459 0.09371 2.54259 -3.09555 -0 -0 -2.04664 0.08775 0 0 0 0 0 -0.0435 0.04582 0.49166 0 -0.46671 0 0.73287 0.15075 0.40089 -2.31891
PHE_732 -9.08785 0.90849 3.91978 -0.48981 0.11547 0.2029 2.71526 -2.89507 -0.00818 -0.06296 -1.77115 -0.18401 0 0 0 0 0 -0.03336 0.01496 0 3.33412 -0.24124 0 1.0402 -0.02425 0.7336 -1.8131
ASP_733 -6.20236 0.53374 9.26295 -0.18146 0.00171 0.59541 4.1941 -3.91283 -0.02577 -0.21115 -7.6591 -0.1392 0 0 0 -0.29297 0 0.01614 0.14162 0 3.38316 0.27734 0 -2.3716 -0.13716 0.82978 -1.89766
CYS_734 -6.18946 0.35852 5.30858 -0.13714 0.01371 0.07539 2.54426 -2.45022 -0.0096 -0.10585 -2.9399 -1.07182 0 0 0 0 0 0.03888 0.02287 1.13569 0 0.26927 0 3.6196 0.07605 0.61325 1.17208
ILE_735 -6.03244 0.35003 4.85567 -0.50409 0.39925 0.10196 2.71818 -2.68656 -0 -0 -2.44141 -0.01169 0 0 0 0 0 -0.05111 0.04372 0.53824 0 -0.41468 0 0.73287 0.16173 0.47231 -1.76801
ILE_736 -8.87434 1.31167 5.06861 -0.52342 0.40219 0.1072 2.83777 -3.25457 -0 -0 -2.82983 0.03636 0 0 0 0 0 0.03803 0.1598 0.57809 0 -0.38017 0 0.73287 0.02468 0.56063 -4.00444
VAL_737 -7.97079 0.80893 4.47175 -0.31812 0.27079 0.07281 2.62589 -2.92957 -0 -0 -2.186 -0.18464 0 0 0 0 0 -0.06174 0.01611 0.06242 0 -0.30402 0 1.9342 -0.04138 0.55519 -3.17817
THR_738 -5.2447 0.28874 5.28357 -0.2072 0.1615 0.07593 2.69437 -2.64856 -0.0076 -0.09828 -2.70907 -0.09742 0 0 0 0 0 -0.02176 0 0.05917 0 -0.00035 2.29213 -1.0874 0.02221 0.25246 -0.99226
VAL_739 -7.03864 0.8457 3.58496 -0.32367 0.26375 0.07395 2.58608 -2.60857 -0 -0 -2.35579 -0.293 0 0 0 0 0 -0.02898 0.0127 0.19377 0 -0.22518 0 1.9342 -0.0336 0.38053 -3.03178
SER_740 -5.74329 0.29984 6.55988 -0.03117 8e-05 0.02107 3.22856 -3.07528 -0.0031 -0.07479 -2.89017 0.02623 0 0 0 0 0 0.0753 0.01119 0.5073 0 0.29902 1.75941 -0.77834 -0.1342 0.48343 0.54096
LEU_741 -6.14671 0.43435 4.28247 -0.46342 0.18489 0.10646 2.36439 -2.55725 -0 -0 -1.95013 0.20799 0 0 0 0 0 0.07864 0.04305 0.29612 0 -0.30139 0 0.18072 -0.20719 0.47769 -2.96933
LEU_742 -7.27739 0.60725 4.88858 -0.4702 0.15959 0.10166 3.14626 -2.99084 -0.00126 -0.00969 -2.66529 0.21186 0 0 0 0 0 0.03422 0.04349 0.43255 0 -0.25489 0 0.18072 -0.30471 0.6301 -3.53798
GLU_743 -7.25364 0.65195 8.47599 -0.36815 0.17189 0.46079 3.9177 -3.85554 -0.01449 -0.07886 -5.1113 -0.68031 0 0 0 -1.5023 0 -0.04375 0.04681 0 3.26451 -0.18075 0 -2.7348 -0.36758 0.703 -4.49882
LEU_744 -5.67139 0.44376 3.78375 -0.47249 0.14962 0.10542 1.93483 -2.31657 -0 -0 -1.16445 0.20931 0 0 0 0 0 0.16624 0.03456 0.3827 0 -0.24819 0 0.18072 -0.38299 0.64062 -2.22456
GLY_745 -3.22788 0.25716 4.0322 -4e-05 0 0 2.05928 -1.99978 -0 -0 -1.71416 -0.3831 0 0 0 0 0 -0.05371 0 0 0 0.37833 0 0.83697 0.38127 0.37024 0.93677
VAL_746 -6.49719 0.72092 3.92708 -0.31889 0.226 0.07299 3.36121 -2.6602 -0.0171 -0.05883 -3.61527 -0.14096 0 0 0 0 0 -0.05872 0.0557 0.20598 0 -0.12103 0 1.9342 0.41153 0.3347 -2.2379
ALA_747 -3.2205 0.26271 2.95219 -0.02556 0.00055 0 1.65946 -1.80134 -0.00126 -0.00969 -1.30586 -0.40106 0 0 0 0 0 -0.1298 0 0 0 -0.16828 0 1.8394 -0.32328 0.39335 -0.27898
LYS_748 -2.83702 0.30688 3.34967 -0.31533 0.03577 0.16383 1.46671 -1.46187 -0 -0 -1.16998 -0.15438 0 0 0 0 0 0.02017 0.00309 1.84268 0 -0.09384 0 -1.5107 -0.46698 0.21376 -0.60754
LYS_749 -2.4342 0.19066 2.86675 -0.29251 0.0325 0.14004 1.34574 -1.29481 -0 -0 -0.13389 -0.17698 0 0 0 0 0 0.00246 0.01664 1.82796 0 -0.23844 0 -1.5107 -0.10136 0.0871 0.32698
GLY_750 -1.69869 0.09006 2.23126 -5e-05 0 0 1.06447 -1.12073 -0 -0 -0.1431 -0.38946 0 0 0 0 0 -0.13812 0 0 0 -1.24171 0 0.83697 -0.18618 0.09516 -0.60011
SER_751 -2.05167 0.10803 1.84945 -0.03036 0.00148 0.04952 0.62816 -0.89899 -0.0171 -0.05883 0.1899 -1.0066 0 0 0 0 0 -0.06783 0.00366 0.1643 0 -0.32575 0.60267 -0.77834 -0.65381 0.26526 -2.02688
LEU_752 -5.07829 0.9425 1.28679 -0.74524 0.4055 0.36186 1.27046 -1.29178 -0 -0 0.50034 -0.30863 0 0 0 0 0 0.00223 0.47403 1.87189 0 0.01863 0 0.18072 0.17768 0.58648 0.65519
SER_753 -2.36195 0.07433 2.19633 -0.03186 0.00416 0.05305 0.78479 -1.09434 -0 -0 -0.58341 -1.07372 0 0 -0.71712 0 0 -0.03713 0.00951 0.49411 0 -0.1963 0.6 -0.77834 0.26066 0.66397 -1.73327
VAL_754 -3.95503 0.33548 2.96471 -0.3123 0.23583 0.07169 1.63133 -1.56332 -0.02549 -0.12255 0.26608 -0.23255 0 0 0 0 0 0.04374 0.00098 0.16903 0 -0.4346 0 1.9342 -0.18462 0.51071 1.33333
LEU_755 -5.52685 0.95547 2.18494 -0.6669 0.11944 0.22934 1.71714 -1.72054 -0.00983 -0.06243 -0.35372 0.1024 0 0 0 0 0 -0.03917 0.02355 0.62916 0 -0.10349 0 0.18072 0.25625 0.58989 -1.49464
ARG_756 -6.84694 0.82653 8.00863 -0.60837 0.18229 0.35963 2.39595 -3.48847 -0.02162 -0.13062 -2.62804 0.584 0 0 -0.84427 0 0 -0.12768 0.53304 2.21088 0 -0.1052 0 -1.2888 -0.0057 0.95185 -0.04288
SER_757 -4.2227 0.50063 4.59507 -0.02906 0 0.04837 2.60441 -2.11394 -0 -0 -1.87838 -1.10117 0 0 0 0 0 -0.07893 0.03408 0.17551 0 -0.14116 0.60096 -0.77834 -0.58175 0.83865 -1.52775
PHE_758 -7.49847 1.51584 3.12999 -1.09617 0.23955 0.4974 2.8001 -2.37718 -0.02617 -0.12472 -2.13807 0.13358 0 0 0 0 0 -0.03138 0.00393 0 1.99288 -0.05251 0 1.0402 -0.29611 0.53923 -1.7481
ARG_759 -7.5265 0.56341 7.82879 -0.91297 0.16006 0.65923 3.6616 -3.33097 -0.03724 -0.21921 -3.89321 0.35185 0 0 0 -1.5023 0 -0.05734 0.10791 3.02748 0 -0.1413 0 -1.2888 -0.16255 0.7594 -1.95266
LEU_760 -7.91994 1.27846 2.24671 -0.8284 0.76132 0.26594 1.94751 -2.04832 -0.00713 -0.05176 -1.0537 0.23771 0 0 0 0 0 0.12736 0.18875 2.85844 0 0.00142 0 0.18072 -0.22838 0.85467 -1.18861
LEU_761 -6.05186 1.18173 3.64445 -0.51552 0.27092 0.13749 2.82149 -2.38113 -0.02014 -0.11927 -2.06175 0.13169 0 0 0 0 0 -0.04201 0.03737 0.16094 0 -0.18962 0 0.18072 -0.19178 0.81252 -2.19375
ARG_762 -8.38381 0.84229 6.92977 -0.64819 0.12876 0.36403 3.06897 -3.41376 -0.01679 -0.09392 -1.16447 0.3398 0 0 0 0 0 -0.0004 0.23119 2.41638 0 -0.20012 0 -1.2888 -0.38502 1.20331 -0.07078
VAL_763 -7.77407 2.00844 2.80296 -0.29467 0.39832 0.04984 2.31911 -2.5831 -0.05256 -0.27303 -0.46769 0.55765 0 0 0 0 0 -0.11155 0.1667 0.51796 0 0.49083 0 1.9342 -0.2582 1.3058 0.73695
PHE_764 -9.56397 2.63808 3.49889 -0.76848 0.47898 0.27905 2.93315 -2.91035 -0.03823 -0.21918 -2.08827 -0.4459 0 0 0 0 0 -0.08824 0.02104 0 3.87448 0.13836 0 1.0402 -0.14794 1.40032 0.032
LYS_765 -6.87388 1.32287 6.88212 -0.32616 0.0334 0.15853 3.25583 -3.12994 -0.04937 -0.29443 -3.66985 0.01412 0 0 0 0 0 -0.09651 0.13306 1.79436 0 -0.03251 0 -1.5107 -0.33529 1.17578 -1.54857
LEU_766 -9.24834 1.1974 4.66578 -0.49774 0.25232 0.12041 3.99995 -3.28304 -0 -0 -1.86833 0.24263 0 0 0 0 0 0.01567 0.11218 0.24588 0 -0.11333 0 0.18072 -0.4063 0.61634 -3.7678
ALA_767 -5.63888 1.21936 3.43478 -0.02363 0 0 3.04865 -2.57136 -0.0192 -0.1201 -1.09609 -0.37954 0 0 -0.28485 0 0 -0.06598 0 0 0 -0.33364 0 1.8394 -0.52287 0.5172 -0.99676
LYS_768 -5.02963 0.46964 5.11603 -0.61713 0.25951 0.34499 2.33575 -2.35518 -0.02287 -0.1162 -3.29147 -0.12178 0 0 0 -0.3704 0 -0.0927 0.06344 3.25862 0 -0.06494 0 -1.5107 -0.43812 0.59461 -1.58852
SER_769 -4.17123 0.54395 4.89505 -0.03008 0.00012 0.0473 2.27005 -2.13813 -0.00668 -0.06395 -0.83188 -1.3536 0 0 -0.30338 0 0 0.05538 0.08109 0.78995 0 0.21194 0.80492 -0.77834 0.19651 1.26928 1.48827
TRP_770 -8.24026 1.71701 4.55689 -0.77387 0.05623 0.2605 3.56613 -2.8498 -0 -3e-05 -1.97028 -0.49614 0 0 0 0 0 -0.03242 0.39748 0 2.47136 -0.06653 0 1.6906 2.55871 2.28759 5.13317
PRO_771 -6.94833 1.28392 5.15879 -0.0745 0.00018 0.04501 2.23687 -2.22178 -0 -0 -2.50651 0.57158 0 0 0 0 0 -0.23484 0.23692 0.21563 0 -0.87608 0 -2.4119 2.57578 2.14311 -0.80614
THR_772 -6.20161 0.47456 4.00391 -0.1192 0.10518 0.0581 1.9866 -2.36272 -0.003 -0.05221 -0.60831 -1.25291 0 0 0 0 0 -0.05516 0.05489 0.45579 0 0.12767 2.25287 -1.0874 0.23794 0.94298 -1.04203
LEU_773 -10.8102 2.04083 3.51288 -0.52808 0.4348 0.10097 3.2193 -3.35636 -0.00526 -0.0325 -2.10108 0.09268 0 0 0 0 0 -0.03932 0.2543 3.03021 0 -0.19823 0 0.18072 0.00926 0.91092 -3.28414
ASN_774 -8.86642 0.56713 8.37477 -0.20478 0.13724 0.30863 3.91973 -4.2319 -0.0192 -0.1201 -3.27484 -0.32005 0 0 -0.7985 0 0 0.07926 0.15311 0 1.53962 0.19842 0 -0.93687 0.02061 1.24829 -2.22586
THR_775 -4.79877 0.25118 4.9305 -0.19378 0.1001 0.06709 2.49016 -2.50752 -0.00146 -0.03162 -2.67846 -0.05948 0 0 0 0 0 -0.00083 0.01327 0.05531 0 0.01059 2.34088 -1.0874 0.17791 0.65534 -0.26699
LEU_776 -7.57488 0.65703 3.44391 -0.91922 0.65587 0.41116 2.12068 -2.43163 -0.002 -0.01848 -1.43664 0.01613 0 0 0 0 0 -0.01132 0.09789 2.05523 0 -0.22517 0 0.18072 0.15809 0.5079 -2.31474
ILE_777 -8.87708 1.64272 5.05973 -0.55301 0.64583 0.11137 2.9758 -3.21868 -0 -0 -2.8866 0.01071 0 0 0 0 0 -0.04043 0.19113 0.48658 0 -0.42226 0 0.73287 0.01286 0.86193 -3.26653
LYS_778 -6.94842 0.52103 9.76777 -0.4995 0.26989 0.25339 4.60271 -4.11608 -0.00539 -0.03283 -8.57591 0.10635 0 0 0 -0.64507 0 0.03321 0.14024 2.51774 0 -0.04053 0 -1.5107 -0.20215 0.92005 -3.4442
ILE_779 -6.84683 0.52235 3.99171 -0.47707 0.24263 0.09266 2.45477 -2.6083 -0 -0 -1.50601 0.1134 0 0 0 0 0 -0.0338 0.01247 0.47532 0 -0.43755 0 0.73287 -0.19966 0.80788 -2.66316
ILE_780 -8.14708 0.94816 2.36216 -0.50844 0.51844 0.10148 1.90835 -2.49154 -0 -0 -0.99132 -0.06438 0 0 0 0 0 -0.06774 0.07576 0.56697 0 -0.48435 0 0.73287 0.08369 0.88586 -4.57111
GLY_781 -3.42178 0.13343 3.42893 -5e-05 0 0 1.64974 -1.89533 -0.002 -0.01848 -1.34684 -0.34325 0 0 0 0 0 0.07394 0 0 0 0.45511 0 0.83697 0.54006 0.85463 0.94508
ASN_782 -3.2482 0.29951 3.68709 -0.18081 0.02113 0.28138 1.61248 -1.78336 -0 -0 -1.30555 -0.25472 0 0 0 0 0 -0.00807 0.00887 0 1.68748 0.05641 0 -0.93687 0.58558 0.56747 1.08984
SER_783 -4.29717 0.6953 4.5491 -0.02817 0.00834 0.0265 2.84543 -2.35293 -0.0007 -0.00552 -3.43288 -0.15103 0 0 0 -0.47622 0 -0.06015 0.01953 0.6306 0 -0.05818 0.62294 -0.77834 -0.03722 0.59695 -1.68381
VAL_784 -7.39908 1.06216 4.63946 -0.36555 0.29511 0.08761 2.61646 -3.28556 -0.02412 -0.09579 -1.35493 -0.15849 0 0 0 0 0 -0.06226 0.01499 0.62029 0 0.33452 0 1.9342 0.16989 0.78458 -0.18651
GLY_785 -3.42447 0.62388 3.44995 -4e-05 0 0 1.75709 -1.9623 -0 -0 -0.48581 -0.41964 0 0 0 0 0 -0.12157 0 0 0 0.16697 0 0.83697 0.93928 0.5609 1.9212
ALA_786 -4.85242 0.24905 3.38832 -0.02367 0 0 2.20718 -2.33534 -0 -0 -1.51207 -0.35204 0 0 0 0 0 -0.05111 0 0 0 0.11354 0 1.8394 0.70125 0.1969 -0.43101
LEU_787 -9.11297 1.59007 3.72369 -0.54937 0.39085 0.12101 2.87125 -3.09097 -0 -0 -2.39963 0.05801 0 0 0 0 0 0.11997 0.01008 3.29049 0 -0.27337 0 0.18072 -0.08633 0.42902 -2.72748
GLY_788 -5.33142 0.39204 5.4192 -6e-05 0 0 2.80361 -2.93198 -0.00057 -0.00519 -3.48113 -0.41132 0 0 0 0 0 -0.07453 0 0 0 0.18227 0 0.83697 0.50278 0.68867 -1.41065
ASN_789 -8.75741 0.66522 6.41497 -0.19265 0.04788 0.28999 3.2965 -3.77501 -0.02412 -0.09579 -2.01293 -0.30484 0 0 0 0 0 0.19853 0.14405 0 1.4325 0.30641 0 -0.93687 0.63941 0.57158 -2.09258
LEU_790 -8.39912 1.19916 4.2615 -0.50042 0.28942 0.12676 2.65614 -2.90094 -0 -0 -2.43743 0.20488 0 0 0 0 0 0.24713 0.49415 0.3695 0 -0.28317 0 0.18072 -0.09979 0.70927 -3.88224
THR_791 -5.64508 0.18645 5.63056 -0.20431 0.11372 0.07545 3.3189 -2.90516 -0 -0 -3.51947 -0.14102 0 0 0 0 0 0.01633 0.00022 0.13445 0 0.03515 2.28148 -1.0874 -0.12728 0.62832 -1.20869
ILE_792 -9.83117 1.41808 4.25647 -0.49267 0.31825 0.09865 3.5423 -3.30961 -0 -0 -2.55124 0.07332 0 0 0 0 0 -0.05916 0.06728 0.48716 0 -0.46177 0 0.73287 0.03414 0.58974 -5.08734
ILE_793 -9.60494 1.58881 3.08235 -0.72328 0.48665 0.26129 2.86913 -2.96737 -0 -0 -2.07463 0.24268 0 0 0 0 0 -0.0564 0.15981 1.03671 0 -0.09682 0 0.73287 -0.03697 1.23143 -3.86867
LEU_794 -7.66647 1.12778 3.81176 -0.68395 0.29847 0.25868 2.74376 -2.83205 -0.0007 -0.00437 -2.2982 0.07909 0 0 0 0 0 0.04478 0.04409 0.91981 0 -0.24987 0 0.18072 -0.17594 1.32515 -3.07747
ALA_795 -5.8157 0.44398 4.01495 -0.02225 0 0 2.91111 -2.76134 -0 -0 -2.23541 -0.364 0 0 0 0 0 0.02726 0 0 0 -0.35114 0 1.8394 -0.37013 0.66031 -2.02296
ILE_796 -8.8299 1.29756 4.23101 -0.4772 0.34218 0.09345 3.03215 -3.16888 -0 -0 -2.15991 0.14059 0 0 0 0 0 -0.03337 0.06546 0.48804 0 -0.44012 0 0.73287 -0.22896 0.3556 -4.55942
ILE_797 -8.6977 0.96708 3.46577 -0.49591 0.37786 0.09818 2.83268 -2.84049 -0 -0 -2.16594 0.15974 0 0 0 0 0 -0.04005 0.09771 0.52298 0 -0.4043 0 0.73287 0.08813 0.40768 -4.89371
VAL_798 -7.85639 0.84551 3.32782 -0.31503 0.22108 0.07255 2.94927 -2.82092 -0 -0 -2.68773 -0.1887 0 0 0 0 0 -0.0655 0.01403 0.07154 0 -0.31185 0 1.9342 -0.01251 0.34502 -4.47761
PHE_799 -8.20525 0.55729 3.78626 -0.53926 0.2425 0.24948 2.97619 -2.86644 -0.0007 -0.00437 -2.50884 -0.22073 0 0 0 0 0 -0.01168 0.11288 0 3.35334 -0.16779 0 1.0402 -0.13464 0.38039 -1.96117
VAL_800 -7.25335 0.66876 3.60437 -0.31252 0.18259 0.07101 2.8091 -2.81879 -0 -0 -2.29846 -0.15572 0 0 0 0 0 -0.06432 0.00366 0.05486 0 -0.33152 0 1.9342 -0.11328 0.39051 -3.62893
PHE_801 -9.1174 1.12672 2.97531 -0.51654 0.28637 0.20942 2.48117 -2.86309 -0 -0 -1.92283 -0.11066 0 0 0 0 0 -0.02323 0.01379 0 3.10218 -0.07771 0 1.0402 -0.13161 0.42191 -3.10599
ALA_802 -6.57393 0.55517 3.90222 -0.02116 0 0 3.07354 -2.96464 -0 -0 -3.39301 -0.35122 0 0 0 0 0 0.06714 0 0 0 -0.21882 0 1.8394 -0.29335 0.40557 -3.97308
LEU_803 -9.3157 0.93195 4.70463 -0.48557 0.23803 0.11791 2.86391 -3.21764 -0 -0 -2.21974 0.2325 0 0 0 0 0 0.14142 0.08473 0.32163 0 -0.29742 0 0.18072 -0.35364 0.36482 -5.70747
VAL_804 -6.73544 0.72122 3.77577 -0.31149 0.24688 0.0708 2.91486 -2.73601 -0.01011 -0.04378 -2.63407 -0.11274 0 0 0 0 0 -0.00874 0.00288 0.06122 0 -0.30634 0 1.9342 -0.20925 0.33542 -3.04473
GLY_805 -4.75394 0.26642 4.81247 -5e-05 0 0 2.73219 -2.51161 -0 -0 -3.10635 -0.41868 0 0 0 0 0 -0.03222 0 0 0 0.27328 0 0.83697 0.48945 0.16965 -1.24242
LYS_806 -8.47627 0.43767 10.2569 -0.64171 0.29597 0.34421 4.06835 -4.41784 -0.02721 -0.20441 -3.75905 0.0435 0 0 -0.63123 0 0 -0.02712 0.04533 2.81408 0 0.0058 0 -1.5107 0.442 0.47899 -0.46276
GLN_807 -6.52838 0.27906 5.92048 -0.28748 0.03006 0.23698 2.44155 -2.88791 -0.03002 -0.30772 -2.08056 -0.41099 0 0 0 -0.63794 0 -0.01628 0.05609 0 3.57902 -0.14692 0 -0.18838 -0.16084 0.81009 -0.33009
LEU_808 -5.59334 0.56514 2.19128 -0.5106 0.27107 0.13456 1.46332 -1.69459 -0 -0 -1.02561 0.18186 0 0 0 0 0 0.06192 0.00375 0.25305 0 -0.2862 0 0.18072 -0.09683 0.65307 -3.24743
LEU_809 -7.63538 0.63746 2.73208 -0.46997 0.21438 0.09689 2.49827 -2.15903 -0.02066 -0.14978 -1.73515 0.17563 0 0 0 0 0 0.47873 0.09185 0.71695 0 -0.18325 0 0.18072 0.3703 0.55792 -3.60204
GLY_810 -4.25748 0.4785 4.68617 -0.00011 0 0 2.00569 -2.40908 -0.00496 -0.03805 -2.71699 -0.26439 0 0 0 0 0 -0.08127 0 0 0 -1.26625 0 0.83697 0.68621 0.80895 -1.5361
GLU_811 -4.29767 0.37805 5.0269 -0.46179 0.19392 1.42165 2.29395 -2.34868 -0.03654 -0.32948 -2.64074 -3.10957 0 0 0 0 0 -0.17062 0.00313 0 3.72489 -0.22039 0 -2.7348 0.34104 0.75392 -2.21286
ASN_812 -6.41553 0.70967 6.21127 -0.17259 0.01451 0.25433 3.17701 -3.22044 -0.01646 -0.14173 -2.29861 -0.36174 0 0 0 0 0 -0.0932 3e-05 0 1.51339 0.24577 0 -0.93687 0.14405 0.43214 -0.955
TYR_813 -9.82287 0.80904 3.87792 -0.59528 0.02022 0.28028 2.43075 -2.75449 -0 -0 -1.26503 -0.26854 0 0 0 0 0 0.02265 0.08021 0 2.54175 0.08211 0.04087 1.2797 -0.03223 0.4305 -2.84243
ARG_814 -6.48032 0.48776 5.91927 -0.52277 0.07031 0.27068 2.49961 -2.70158 -0 -0 -2.03438 0.50438 0 0 0 0 0 0.08787 0.09431 1.93685 0 0.00882 0 -1.2888 0.2836 0.48029 -0.38411
ASN_815 -4.02091 0.09111 4.31405 -0.18464 0.02336 0.27287 1.46091 -2.02147 -0.00385 -0.07488 -0.90834 -0.30401 0 0 0 0 0 -0.02909 0.07527 0 1.41882 0.36247 0 -0.93687 0.42893 0.3481 0.31183
ASN_816 -5.90216 0.64971 5.76744 -0.19305 0.05323 0.31866 3.06354 -2.80546 -0.01399 -0.08927 -3.25888 -0.51353 0 0 -0.9519 0 0 -0.03128 0.00017 0 2.3362 -0.6562 0 -0.93687 -0.16196 0.27709 -3.0485
ARG_817 -7.01909 0.60942 7.45509 -0.77432 0.14749 0.54106 3.39188 -3.2176 -0.00737 -0.09974 -2.99134 0.39156 0 0 0 0 0 -0.09659 0.05686 1.73721 0 -0.06974 0 -1.2888 -0.31808 0.3944 -1.1577
LYS_818 -3.98218 0.488 3.78691 -0.4308 0.08134 0.23569 0.78099 -1.6277 -0.01132 -0.12213 -0.20786 0.15079 0 0 0 0 0 -0.10722 0.08088 1.41966 0 -0.02581 0 -1.5107 -0.40778 0.30178 -1.10745
ASN_819 -4.63162 0.33831 4.42704 -0.17841 0.02331 0.29142 1.9874 -2.05409 -0.00695 -0.02436 -1.97881 -0.37764 0 0 -0.51131 0 0 -0.04759 0.01564 0 1.9697 -0.28676 0 -0.93687 -0.6551 0.20698 -2.42969
ILE_820 -5.98334 0.59449 2.53001 -0.61116 0.39353 0.11605 2.18935 -1.96769 -0.01636 -0.09047 -1.67849 0.29238 0 0 0 0 0 -0.05309 0.001 0.93298 0 -0.74909 0 0.73287 -0.63016 0.3462 -3.65101
SER_821 -1.00223 0.05107 0.73518 -0.03188 0.01555 0.03001 0.03901 -0.43594 -0.00696 -0.0246 0.04222 -0.27108 0 0 0 0 0 -0.00891 0.0024 0.28478 0 0.3276 0.60217 -0.77834 0.33718 0.35789 0.26512
ALA_822 -3.83481 0.81244 2.4432 -0.02223 0 0 1.80014 -1.82561 -0.01636 -0.09044 -1.84732 -0.28898 0 0 0 0 0 0.57822 0 0 0 0.11099 0 1.8394 0.83709 1.11691 1.61264
PRO_823 -2.8375 0.45953 2.01144 -0.06173 3e-05 0.04075 0.75688 -0.87858 -0 -0 0.07865 0.61278 0 0 0 0 0 0.09388 0.06973 0.01795 0 -0.23441 0 -2.4119 1.38288 1.43615 0.53654
HIS_D_824 -3.26977 0.40296 3.89361 -0.43397 0.0247 0.5732 1.498 -1.76881 -0.01068 -0.10113 -1.31418 -0.31645 0 0 -0.72527 0 0 0.09896 0.06487 0 1.48464 -0.73777 0 -0.45461 1.57553 0.64057 1.12442
GLU_825 -3.71077 0.32047 3.9182 -0.24415 0.0462 0.41497 0.99332 -1.74211 -0.02937 -0.32302 -2.13556 -0.56557 0 0 0 0 0 -0.08322 0.00995 0 2.78458 0.08953 0 -2.7348 0.41901 0.55944 -2.01291
ASP_826 -4.93068 0.56451 5.37842 -0.10599 0.00471 0.29627 2.46317 -2.44367 -0.02047 -0.0997 -2.51994 -0.73857 0 0 -0.72527 0 0 -0.00844 0.07863 0 4.01661 0.08443 0 -2.3716 -0.12499 0.57523 -0.62731
TRP_827 -6.17849 0.58596 3.25509 -0.6956 0.31519 0.36772 0.48214 -1.74945 -0.0205 -0.09984 -0.3242 -0.29706 0 0 0 0 0 0.11558 0.12648 0 2.64513 -0.1593 0 1.6906 -0.24208 1.14912 0.96648
PRO_828 -4.5671 0.68363 2.73981 -0.1963 0.00267 0.14257 0.72104 -1.19389 -0 -0 0.08689 0.02321 0 0 0 0 0 -0.01068 0.03833 0.72368 0 -1.06543 0 -2.4119 -0.45248 1.25616 -3.47978
ARG_829 -4.69124 0.16697 3.84554 -1.4613 0.2873 1.26762 1.43448 -1.7213 -0.00598 -0.01748 -1.73613 0.34877 0 0 0 -1.15195 0 -0.04018 0.19561 3.21734 0 -0.15715 0 -1.2888 -0.45257 0.66754 -1.29291
TRP_830 -8.40953 0.80984 3.01599 -0.71232 0.19801 0.41501 1.03823 -1.90463 -0.02941 -0.19409 -0.09123 -0.16499 0 0 0 0 0 -0.06478 0.01686 0 3.78465 -0.06813 0 1.6906 0.26209 0.6688 0.261
HIS_831 -8.43148 1.00128 5.19235 -0.92792 0.07961 1.21936 2.12328 -2.86222 -0.00594 -0.01734 -1.73905 -0.65778 0 0 -1.113 0 0 -0.01137 0.09612 0 1.79282 -0.35747 0 -0.45461 0.41033 0.48127 -4.18178
MET_832 -9.00967 0.72395 3.69957 -0.33924 0.17984 0.23112 1.79223 -2.23361 -0.01503 -0.08756 0.02101 -0.31953 0 0 0 0 0 -0.02656 0.22155 2.63723 0 0.22357 0 0.60916 0.27134 0.54648 -0.87415
HIS_833 -5.56909 0.33236 4.22461 -0.74851 0.02388 0.84635 1.51265 -2.03727 -0 -0 -0.69996 -0.19367 0 0 -1.113 0 0 -0.04694 0.05745 0 1.91602 0.13357 0 -0.45461 0.16225 0.45396 -1.19994
ASP_834 -4.54595 0.37992 5.957 -0.10758 0.00688 0.32094 2.10822 -2.63151 -0.01159 -0.09429 -3.07596 -1.35219 0 0 -0.81373 0 0 0.06908 0.04388 0 2.30448 -0.03827 0 -2.3716 0.0158 0.28168 -3.55479
PHE_835 -8.36955 0.69129 3.8936 -0.96311 0.07474 0.39712 2.79688 -2.55232 -0.01598 -0.09902 -3.00146 0.07746 0 0 -0.81373 0 0 0.05132 0.04146 0 1.89809 -0.2796 0 1.0402 0.08944 0.42403 -4.61914
PHE_836 -7.43969 1.14844 2.8355 -0.95601 0.12037 0.31334 1.4527 -2.26146 -0 -0 -1.12278 -0.00638 0 0 0 0 0 -0.01531 0.04822 0 1.81037 -0.54861 0 1.0402 0.12507 0.38831 -3.06773
HIS_837 -7.16054 0.40145 6.36196 -0.43971 0.00157 0.51381 2.09815 -3.23605 -0 -0 -2.05541 -0.77 0 0 0 0 0 0.0076 0.00753 0 2.61861 -0.01877 0 -0.45461 0.08354 0.33699 -1.70385
SER_838 -7.11302 0.33145 6.69468 -0.0292 0 0.06665 3.72278 -3.39676 -0.00513 -0.02068 -2.71649 -0.52027 0 0 0 0 0 0.12111 0.02965 0.88384 0 0.31262 0.63371 -0.77834 -0.05602 0.31308 -1.52637
PHE_839 -8.2569 0.84677 3.86777 -0.94648 0.07691 0.31653 2.71203 -2.84219 -0 -0 -2.78079 -0.01152 0 0 0 0 0 0.00822 0.04867 0 1.78684 -0.46435 0 1.0402 0.03189 0.30031 -4.26609
LEU_840 -8.95447 0.93207 4.74921 -0.49642 0.19187 0.11814 2.98346 -3.18952 -0.01598 -0.09902 -2.35494 0.22532 0 0 0 0 0 0.02082 0.08764 0.32538 0 -0.27332 0 0.18072 -0.14736 0.52435 -5.19207
ILE_841 -9.72487 1.13542 5.41095 -0.54005 0.56256 0.11035 3.02739 -3.51144 -0.00495 -0.06192 -2.53564 -0.02411 0 0 0 0 0 -0.02992 0.02578 0.56908 0 -0.40764 0 0.73287 -0.17316 0.82421 -4.61509
VAL_842 -8.80087 1.18183 3.05455 -0.31165 0.18767 0.07025 3.15331 -2.9976 -0 -0 -2.08116 -0.17253 0 0 0 0 0 0.01192 0.00293 0.11828 0 -0.17779 0 1.9342 -0.05642 0.7419 -4.1412
PHE_843 -9.63777 1.35357 4.23207 -0.75095 0.0262 0.2567 3.11623 -3.02473 -0 -0 -2.60208 -0.02394 0 0 0 0 0 -0.01026 0.43598 0 2.06599 -0.18799 0 1.0402 -0.12976 0.65272 -3.18783
ARG_844 -12.124 0.81587 9.41836 -1.02982 0.23537 0.8291 4.24657 -4.62477 -0.02493 -0.16451 -1.93661 0.37211 0 0 0 0 0 0.04826 0.23037 3.21737 0 -0.17309 0 -1.2888 -0.3234 0.82399 -1.45251
ILE_845 -9.98984 1.23437 4.62755 -0.47715 0.28 0.09232 2.94003 -3.35061 -0 -0 -2.39281 0.11766 0 0 0 0 0 -0.02547 0.01407 0.4685 0 -0.43551 0 0.73287 -0.17181 0.8309 -5.50491
LEU_846 -8.08457 1.13893 2.97622 -0.53411 0.28133 0.11804 2.61275 -2.6415 -0 -0 -0.91131 0.14202 0 0 0 0 0 -0.05837 0.47946 3.27958 0 -0.27753 0 0.18072 -0.10688 0.7879 -0.61734
CYS_847 -6.29766 0.93745 2.79943 -0.06494 0.0162 0.02394 1.64053 -1.68906 -0 -0 -1.76573 -0.15415 0 0 0 0 0 -0.06672 0.06815 0.42193 0 0.22445 0 3.6196 -0.43438 0.77345 0.0525
GLY_848 -2.3143 0.13854 2.79687 -6e-05 0 0 1.08072 -1.4139 -0.02185 -0.15234 -0.95994 -0.29746 0 0 0 0 0 -0.15012 0 0 0 -1.5409 0 0.83697 -0.10082 0.85394 -1.24465
GLU_849 -6.2555 0.8827 6.9663 -0.53675 0.18812 0.77438 2.42196 -3.03444 -0.04126 -0.30062 -2.70824 -1.24512 0 0 -0.58658 0 0 0.08224 0.21998 0 3.94408 0.2639 0 -2.7348 0.72598 0.91913 -0.05455
TRP_850 -12.0666 1.49299 5.14935 -1.30362 0.10731 0.49911 2.94302 -3.186 -0 -0 -2.07944 -0.65061 0 0 -0.65689 0 0 -0.00316 0.13622 0 1.92837 -0.21479 0 1.6906 1.44327 0.84745 -3.92342
ILE_851 -10.0051 1.74125 5.17507 -0.71995 0.73563 0.26082 2.85273 -3.19962 -0.00348 -0.02602 -2.29597 0.42957 0 0 -0.83997 0 0 -0.04814 0.1267 1.10117 0 -0.22489 0 0.73287 0.85897 1.15963 -2.18874
GLU_852 -4.93334 0.33818 5.17218 -0.57959 0.10504 1.0358 1.83081 -2.45964 -0.0107 -0.11319 -2.88994 -0.70894 0 0 -0.58658 0 0 -0.06604 0.03363 0 3.63887 -0.27715 0 -2.7348 -0.3271 0.83918 -2.69333
ASN_853 -7.24913 0.80905 5.42886 -0.19959 0.06544 0.29576 2.40545 -3.05531 -0.03091 -0.17752 -2.04101 -0.25761 0 0 0 0 0 0.18819 0.0833 0 1.6706 0.32261 0 -0.93687 -0.18354 0.4448 -2.41744
MET_854 -11.1674 1.37981 4.68716 -0.38944 0.09554 0.15779 2.93463 -3.08715 -0 -0 -2.00083 -0.28954 0 0 0 0 0 -0.00605 0.45167 2.02181 0 0.02361 0 0.60916 0.13302 0.56153 -3.88467
TRP_855 -12.8879 1.53397 6.86001 -0.70041 0.15662 0.37116 3.25131 -4.2337 -0.01233 -0.11396 -1.96455 -0.33425 0 0 0 0 0 0.06571 0.01273 0 3.16563 -0.2083 0 1.6906 -0.01807 0.45093 -2.91477
ALA_856 -5.4155 0.24548 3.69446 -0.0216 0 0 2.71957 -2.57678 -0.00348 -0.02602 -1.45415 -0.38555 0 0 0 0 0 0.01338 0 0 0 -0.31307 0 1.8394 -0.30947 0.30853 -1.6848
CYS:disulfide_857 -7.94316 1.42292 5.39914 -0.06345 0 0.05691 3.36451 -3.14812 -0 -0 -3.05248 -0.37198 0 0 0 0 -0.70464 -0.01034 0.03901 0.67791 0 0.27551 0 3.6196 0.11833 0.28023 -0.0401
MET_858 -9.65862 0.58978 4.65015 -0.31829 0.03996 0.10095 1.75308 -2.6454 -0 -0 -0.70725 -0.1153 0 0 0 0 0 0.05664 0.07677 1.77881 0 -0.1037 0 0.60916 0.294 0.34376 -3.2555
GLU_859 -5.91541 0.39304 5.70228 -0.48965 0.09222 0.99385 2.76415 -2.6028 -0.01057 -0.10813 -2.2382 -0.48724 0 0 -0.51131 -0.49783 0 -0.0535 0.01427 0 3.47615 -0.3645 0 -2.7348 -0.40147 0.40445 -2.57499
VAL_860 -7.89831 0.86666 2.99235 -0.28068 0.16243 0.04948 2.38234 -2.60886 -0.01261 -0.06684 -1.60602 0.09998 0 0 -0.9519 0 0 -0.09893 0.01249 0.34205 0 0.05469 0 1.9342 -0.07363 0.5957 -4.10542
GLY_861 -2.76142 0.1446 2.38556 -0.00025 0 0 1.03319 -1.34242 -0 -0 -1.09086 -0.17853 0 0 0 0 0 0.03534 0 0 0 -1.20425 0 0.83697 0.71813 0.49803 -0.92591
GLN_862 -4.22112 0.27032 3.86766 -0.43681 0.09086 0.33879 1.9189 -1.91023 -0.04757 -0.39021 -0.96336 -0.76797 0 0 0 0 0 0.06622 0.09184 0 3.67482 -0.10132 0 -0.18838 0.45964 0.21845 1.97052
LYS_863 -4.87194 0.37758 3.97629 -0.41558 0.07541 0.20872 1.34892 -1.75284 -0.02032 -0.12854 -0.99169 -0.03377 0 0 0 0 0 0.11396 0.03928 1.69803 0 -0.01377 0 -1.5107 0.12996 0.3411 -1.42988
SER_864 -3.42443 0.23364 3.66811 -0.02215 0 0.02101 1.21668 -1.75926 -0.03123 -0.28345 -0.80242 -0.39516 0 0 0 0 0 0.0196 0.00404 0.66044 0 0.37372 0.6157 -0.77834 0.43579 0.39172 0.14401
ILE_865 -6.90405 0.7468 3.23684 -0.73866 0.55058 0.27493 1.96499 -2.2735 -3e-05 -0.00019 -1.2538 0.34965 0 0 0 0 0 -0.04918 0.00887 1.08313 0 -0.20643 0 0.73287 0.23747 0.51163 -1.7281
CYS:disulfide_866 -8.08344 0.98013 5.34338 -0.03901 1e-05 0.01625 2.66562 -2.92909 -0.0052 -0.03409 -2.08931 -0.3491 0 0 0 0 -0.70464 -0.02672 0.00905 0.29387 0 0.29041 0 3.6196 0.17606 0.68087 -0.18535
LEU_867 -7.31432 0.61811 4.34714 -0.46644 0.17529 0.09781 2.35131 -2.46829 -0.01634 -0.10676 -2.41933 0.22231 0 0 0 0 0 -0.03554 0.02339 0.43463 0 -0.25803 0 0.18072 0.08103 0.62508 -3.92823
ILE_868 -5.3323 0.3051 5.23953 -0.50144 0.39167 0.10122 2.56562 -2.61886 -0.02032 -0.12854 -3.02834 0.10632 0 0 0 0 0 0.01487 0.03275 0.45516 0 -0.46636 0 0.73287 -0.02005 0.60125 -1.56986
LEU_869 -7.12794 0.61821 3.28584 -0.4983 0.27378 0.12137 2.31655 -2.42874 -0 -0 -2.19482 0.23905 0 0 0 0 0 -0.0477 0.01331 0.34652 0 -0.28264 0 0.18072 -0.05355 0.51148 -4.72687
PHE_870 -10.2137 1.24001 3.63638 -0.63244 0.03289 0.27585 2.57108 -2.89 -3e-05 -0.00019 -2.28124 0.02213 0 0 0 0 0 0.07135 0.18615 0 2.65815 -0.0086 0 1.0402 -0.18548 0.55982 -3.91771
LEU_871 -6.51381 0.54018 3.69721 -0.47704 0.24148 0.11564 2.49963 -2.48919 -0.00657 -0.04727 -2.34069 0.20622 0 0 0 0 0 -0.0026 0.0202 0.33442 0 -0.30869 0 0.18072 -0.18449 0.4949 -4.03976
THR_872 -4.80848 0.22084 5.08314 -0.20385 0.14529 0.07386 2.4526 -2.53507 -0.00418 -0.03876 -3.21283 -0.12699 0 0 0 0 0 -0.01962 0.00681 0.06429 0 -0.00399 2.33477 -1.0874 -0.09532 0.29525 -1.45962
VAL_873 -7.88862 1.30149 2.09757 -0.31387 0.30948 0.07141 2.10384 -2.45976 -0.00608 -0.03289 -1.79575 -0.05537 0 0 0 0 0 -0.06123 0.00072 0.03403 0 -0.31934 0 1.9342 0.04977 0.31366 -4.71672
MET_874 -9.43247 0.94007 5.14079 -0.43098 0.18082 0.16026 2.95585 -3.04341 -4e-05 -9e-05 -2.47299 -0.28988 0 0 0 0 0 0.0242 0.11844 2.83247 0 0.07085 0 0.60916 0.15638 0.76286 -1.71769
VAL_875 -5.6437 0.6079 4.30859 -0.30749 0.19885 0.06823 2.78507 -2.57195 -0 -0 -2.55711 -0.05728 0 0 0 0 0 -0.06748 0.00146 0.0299 0 -0.35773 0 1.9342 0.18775 1.04436 -0.39642
LEU_876 -5.96177 0.50512 2.78386 -0.68575 0.17054 0.27468 2.22993 -2.10954 -0.00137 -0.01318 -2.19692 0.07647 0 0 0 0 0 -0.03265 0.02498 0.88309 0 -0.2371 0 0.18072 -0.04858 0.74131 -3.41616
GLY_877 -4.46224 0.27823 4.34933 -5e-05 0 0 2.37369 -2.34632 -0.00418 -0.03876 -2.57634 -0.36583 0 0 0 0 0 0.15357 0 0 0 0.13669 0 0.83697 0.56408 0.39804 -0.70313
ASN_878 -6.38955 0.50703 5.48098 -0.2044 0.07899 0.36115 2.86582 -2.94369 -0.02675 -0.16783 -1.57937 0.01655 0 0 0 0 0 -0.0435 0.18803 0 2.22912 0.03977 0 -0.93687 0.74751 0.71344 0.93643
LEU_879 -6.561 0.82634 2.28638 -0.48267 0.18032 0.12204 2.13366 -2.14372 -4e-05 -9e-05 -1.42754 -0.04901 0 0 -0.32183 0 0 0.12205 0.01066 2.49614 0 -0.18635 0 0.18072 0.01411 0.87046 -1.92935
VAL_880 -7.74014 0.81215 2.95822 -0.28969 0.25688 0.06309 3.11387 -2.74424 -0 -0 -1.40316 -0.25816 0 0 0 0 0 0.13896 0.03933 0.07558 0 -0.4655 0 1.9342 0.09136 0.58901 -2.82825
VAL_881 -7.42782 0.8732 2.95559 -0.31803 0.33622 0.07301 3.07066 -2.58846 -0 -0 -2.00097 -0.12171 0 0 0 0 0 -0.06868 0.01748 0.05366 0 -0.3642 0 1.9342 0.18116 0.744 -2.65069
LEU_882 -7.20746 0.78885 3.55512 -0.49715 0.23399 0.11894 2.58908 -2.55533 -0 -8e-05 -2.32601 0.20322 0 0 0 0 0 0.03965 0.29918 0.27562 0 -0.28952 0 0.18072 -0.19952 0.72173 -4.06895
ASN_883 -8.43458 0.97112 6.52484 -0.18949 0.05809 0.2816 2.64886 -3.68282 -0.00673 -0.05772 -1.6821 -0.33615 0 0 -0.32183 0 0 0.36227 0.00147 0 1.50218 0.07519 0 -0.93687 -0.23551 0.60019 -2.85798
LEU_884 -8.96326 1.27892 3.66978 -0.47721 0.26237 0.1197 3.29853 -3.10973 -0 -0 -1.98008 0.18474 0 0 0 0 0 0.08641 0.01733 0.31763 0 -0.31563 0 0.18072 -0.22153 0.72996 -4.92135
PHE_885 -7.64858 0.71936 3.90429 -0.5138 0.18331 0.22477 2.85235 -2.73077 -0 -0 -1.91999 -0.24685 0 0 0 0 0 0.17917 0.17353 0 3.38464 -0.07734 0 1.0402 -0.27826 0.75129 -0.00268
ILE_886 -7.02317 0.74868 3.70629 -0.66911 0.59695 0.15194 2.43367 -2.57521 -0 -0 -2.18077 0.11538 0 0 0 0 0 -0.05181 0.04806 0.57653 0 -0.32588 0 0.73287 -0.15376 0.76938 -3.09995
ALA_887 -6.42143 0.63588 3.97431 -0.02209 0 0 3.2525 -2.92295 -0 -0 -2.22991 -0.3614 0 0 0 0 0 0.07432 0 0 0 -0.33364 0 1.8394 -0.30957 0.59326 -2.23132
LEU_888 -7.98977 1.46676 4.41849 -0.54792 0.32179 0.13084 2.94183 -2.96175 -0 -0 -2.31305 0.24874 0 0 -0.41367 0 0 0.0327 0.15391 0.41784 0 -0.25234 0 0.18072 -0.3865 1.03731 -3.51406
LEU_889 -8.14381 1.16765 4.72135 -0.73391 0.33752 0.27202 3.22379 -3.20533 -0 -0 -3.22354 0.19723 0 0 0 0 0 -0.02265 0.04685 0.80568 0 -0.20965 0 0.18072 -0.13868 1.11894 -3.60581
LEU_890 -5.56339 0.41144 3.63861 -0.68389 0.24255 0.26315 2.09139 -2.28012 -0 -0 -1.66365 0.06076 0 0 0 0 0 -0.06051 0.01075 1.10236 0 -0.24567 0 0.18072 -0.14428 0.4808 -2.15898
ASN_891 -5.36283 0.47811 5.22418 -0.23447 0.03858 0.35064 2.09507 -2.61446 -0 -0 -1.99836 -0.4027 0 0 0 0 0 0.01586 0.00317 0 2.63016 -0.45492 0 -0.93687 -0.52032 0.35595 -1.33319
SER_892 -4.31511 0.21084 4.43316 -0.02954 6e-05 0.022 2.30784 -2.12998 -0 -0 -1.30946 -0.19683 0 0 -0.41367 -0.47622 0 -0.02185 0.00254 0.55123 0 0.08773 1.79508 -0.77834 0.03592 0.42394 0.19935
PHE_893 -6.13012 0.40285 2.16128 -0.87908 0.09836 0.49363 1.28966 -1.87366 -0 -0 -0.99646 0.06434 0 0 0 0 0 0.09595 0.0128 0 3.73872 -0.0361 0 1.0402 0.23603 0.53273 0.25113
PHE_894 -3.65829 0.45274 2.05598 -0.98476 0.13531 0.34647 0.83842 -1.50151 -0 -0 -0.36947 -0.32705 0 0 0 0 0 -0.04801 0.02324 0 2.75236 0.11737 0 1.0402 -0.30207 0.53989 1.11083
ALA_895 -1.99364 0.25983 1.30697 -0.0232 0 0 0.25627 -0.94574 -0 -0 0.42388 -0.42991 0 0 0 0 0 0.00043 0 0 0 -0.48074 0 1.8394 -0.04971 0.33973 0.50359
ASP_896 -1.57753 0.14383 3.59383 -0.19612 0.08341 0.6278 1.50433 -1.37697 -0.02084 -0.18808 -2.94513 -1.63047 0 0 0 -0.48204 0 -0.06067 0.04325 0 2.00667 -0.7854 0 -2.3716 0.38616 0.18856 -3.057
ASN_897 -2.34656 0.08002 3.14019 -0.29847 0.1611 0.54453 0.9531 -1.46985 -0 -0 0.00095 -0.94592 0 0 -0.37663 0 0 -0.01885 0.02488 0 2.12649 -0.49712 0 -0.93687 0.48873 0.38608 1.01579
LEU_898 -4.20251 0.2954 2.7723 -0.69044 0.15417 0.28984 1.32789 -1.72123 -0.02264 -0.15224 0.00696 0.04887 0 0 0 0 0 0.03851 0.00455 1.17544 0 -0.29543 0 0.18072 -0.01155 0.58656 -0.21485
THR_899 -2.68913 0.22835 2.61122 -0.18199 0.1057 0.07171 0.89147 -1.30259 -0 -0 -0.53138 -0.37159 0 0 -0.37663 0 0 0.05269 0.00027 0.1819 0 0.03588 2.30173 -1.0874 -0.04904 0.47196 0.36314
ALA_900 -1.82591 0.42173 1.57816 -0.02454 8e-05 0 0.46193 -0.90369 -0.01402 -0.04729 0.05035 -0.21636 0 0 0 0 0 -0.0426 0 0 0 -0.13042 0 1.8394 -0.27539 0.98873 1.86016
PRO_901 -3.99211 0.55478 4.13898 -0.12299 0.00387 0.09055 1.83198 -1.75156 -0 -0 -2.42131 0.21972 0 0 0 0 0 -0.0972 0.05297 0.11689 0 -1.01672 0 -2.4119 -0.76448 1.1021 -4.46643
GLU_902 -2.51501 0.10538 3.46963 -0.45186 0.21173 1.40954 1.51779 -1.60879 -0.02917 -0.16236 -1.57968 -3.01739 0 0 0 0 0 -0.04585 0.00538 0 3.87843 -0.26166 0 -2.7348 -0.58315 0.37348 -2.01837
ASP_903 -3.16858 0.36116 3.90634 -0.11368 0.00655 0.34643 1.31742 -1.85364 -0.02918 -0.16262 -0.81233 -0.42076 0 0 0 0 0 -0.06427 0.02435 0 1.70986 0.09736 0 -2.3716 -0.43064 0.2843 -1.37352
ASP_904 -4.77722 0.16821 5.93731 -0.10706 0.00685 0.32399 2.41286 -2.61788 -0 -0 -2.25735 -0.17978 0 0 0 0 0 0.11196 0.00808 0 1.96475 -0.13811 0 -2.3716 -0.32831 0.32362 -1.51967
GLY_905 -3.54767 0.1623 4.76292 -5e-05 0 0 2.19579 -2.33689 -0 -0 -2.12849 -0.41926 0 0 0 0 0 -0.09214 0 0 0 0.07912 0 0.83697 0.51003 0.23823 0.26087
GLU_906 -4.80085 0.25615 5.18037 -0.3444 0.09235 0.40444 2.21371 -2.51912 -1e-05 -0.00026 -2.45264 -0.61785 0 0 0 0 0 -0.02169 0.0042 0 3.15624 -0.09945 0 -2.7348 0.48903 0.25077 -1.54382
VAL_907 -5.68828 0.44813 5.17588 -0.32056 0.24005 0.07379 2.57347 -2.78135 -0 -0 -2.16733 -0.20651 0 0 0 0 0 -0.06586 0.01549 0.07427 0 -0.30453 0 1.9342 -0.20628 0.38218 -0.82322
ASN_908 -5.17604 0.22003 5.71073 -0.17694 0.02242 0.26014 2.69218 -2.8843 -0.01384 -0.1373 -2.50459 -0.31123 0 0 0 0 0 -0.03238 0.01364 0 1.40881 0.39114 0 -0.93687 -0.02444 0.3355 -1.14333
ASN_909 -4.57979 0.18769 5.3384 -0.17844 0.02516 0.26107 2.51111 -2.68771 -0 -0 -2.54211 -0.30831 0 0 0 0 0 0.05397 0.0075 0 1.43537 0.48207 0 -0.93687 0.12331 0.22045 -0.58713
LEU_910 -5.13867 0.28094 5.09437 -0.48167 0.1968 0.11447 2.43329 -2.56063 -0 -0 -2.53892 0.2182 0 0 0 0 0 -0.02019 0.0808 0.37138 0 -0.27511 0 0.18072 -0.04873 0.2142 -1.87877
GLN_911 -5.19579 0.23421 5.10713 -0.27611 0.06327 0.21991 2.40421 -2.6646 -0.01384 -0.1373 -2.37856 -0.4936 0 0 0 0 0 0.00487 0.09347 0 2.69841 -0.04451 0 -0.18838 -0.23238 0.20245 -0.59712
VAL_912 -5.19987 0.3309 4.78612 -0.31415 0.23196 0.07178 2.51642 -2.63013 -0 -0 -2.2213 -0.17526 0 0 0 0 0 -0.05823 0.00456 0.07808 0 -0.39229 0 1.9342 -0.08131 0.2056 -0.91292
ALA_913 -4.48375 0.25816 4.26485 -0.02188 0 0 2.42064 -2.4384 -0 -0 -2.24014 -0.35945 0 0 0 0 0 -0.01827 0 0 0 -0.26285 0 1.8394 -0.20116 0.25741 -0.98544
LEU_914 -5.95196 0.43242 5.69234 -0.70354 0.26518 0.28138 2.68051 -2.90555 -0 -0 -2.5015 0.10626 0 0 0 0 0 -0.0044 0.01296 0.86664 0 -0.23037 0 0.18072 -0.27481 0.30716 -1.74657
ALA_915 -4.44983 0.23848 4.634 -0.0219 0 0 2.5695 -2.55094 -0.01305 -0.13999 -2.22954 -0.36463 0 0 0 0 0 -0.00687 0 0 0 -0.27985 0 1.8394 -0.27905 0.27642 -0.77786
ARG_916 -5.25175 0.26949 5.35537 -0.44586 0.05281 0.22053 2.40392 -2.60719 -0 -0 -2.67251 0.35765 0 0 0 0 0 0.03842 0.04768 2.07929 0 -0.08269 0 -1.2888 -0.42137 0.20591 -1.73912
ILE_917 -5.02811 0.28924 4.75185 -0.50063 0.35604 0.10194 2.47744 -2.48054 -0 -0 -2.41998 0.01859 0 0 0 0 0 -0.06385 0.0984 0.51918 0 -0.44725 0 0.73287 -0.18438 0.23465 -1.54454
GLN_918 -5.45543 0.2337 5.27678 -0.2752 0.06389 0.217 2.39647 -2.67534 -0.01305 -0.13999 -2.89975 -0.47876 0 0 0 0 0 -0.0077 0.05898 0 2.69611 -0.03524 0 -0.18838 -0.07091 0.24959 -1.04724
VAL_919 -5.1521 0.29493 4.92293 -0.31078 0.19778 0.07032 2.42675 -2.56736 -0 -0 -2.45172 -0.1392 0 0 0 0 0 -0.02597 0.00301 0.06349 0 -0.38075 0 1.9342 -0.08473 0.21669 -0.9825
PHE_920 -4.76045 0.15062 5.24818 -0.97809 0.07584 0.34159 2.63642 -2.55471 -6e-05 -0.00035 -3.10044 -0.00269 0 0 0 0 0 -0.0047 0.03337 0 1.74988 -0.4554 0 1.0402 0.04514 0.17105 -0.36461
GLY_921 -3.76986 0.17138 4.82713 -5e-05 0 0 2.14991 -2.31116 -0 -0 -2.46784 -0.41004 0 0 0 0 0 -0.09031 0 0 0 0.20742 0 0.83697 0.59829 0.13373 -0.12442
HIS_922 -5.04833 0.23491 5.86402 -0.7217 0.01808 0.74633 2.46344 -2.70584 -0.01378 -0.11752 -2.76688 -0.27382 0 0 0 0 0 0.00201 0.01494 0 1.49683 -0.30009 0 -0.45461 0.71483 0.16181 -0.68536
ARG_923 -5.09194 0.19947 5.14603 -0.4443 0.04791 0.22129 2.19912 -2.57275 -0 -0 -2.37806 0.36246 0 0 0 0 0 -0.04572 0.00263 2.07522 0 -0.11979 0 -1.2888 -0.08357 0.18352 -1.58728
THR_924 -5.38996 0.32308 5.47671 -0.20108 0.11151 0.07293 2.96453 -2.74255 -0 -0 -3.43676 -0.07115 0 0 0 0 0 -0.01256 0.01251 0.06726 0 -0.02851 2.27227 -1.0874 -0.14302 0.2166 -1.59559
LYS_925 -5.35708 0.3252 5.61858 -0.30998 0.03074 0.14184 2.67452 -2.67408 -6e-05 -0.00035 -2.95158 -0.03101 0 0 0 0 0 -0.00387 0.01669 1.73902 0 -0.00837 0 -1.5107 -0.12577 0.27433 -2.15194
GLN_926 -5.53258 0.31852 5.83925 -0.66327 0.08497 0.69496 2.45987 -2.75836 -0.01378 -0.11752 -2.24977 -0.3606 0 0 0 0 0 0.08683 0.01349 0 2.94268 -0.15482 0 -0.18838 -0.36077 0.30549 0.34621
ALA_927 -4.59709 0.28276 4.37204 -0.02121 0 0 2.6542 -2.55798 -0 -0 -2.36331 -0.36367 0 0 0 0 0 -0.02745 0 0 0 -0.16754 0 1.8394 -0.27711 0.25066 -0.97631
LEU_928 -7.94324 0.94423 4.78043 -0.50804 0.27378 0.12359 2.47143 -2.76915 -0 -0 -2.34531 0.244 0 0 0 0 0 0.05035 0.01898 0.3075 0 -0.29873 0 0.18072 -0.3099 0.32449 -4.45487
CYS_929 -7.1849 0.67701 6.17125 -0.04499 0 0.0138 2.44233 -2.93904 -0.00293 -0.01637 -2.67614 0.04652 0 0 0 0 0 0.0018 0.00013 0.44016 0 0.26615 0 3.6196 0.18163 0.49532 1.49134
SER_930 -4.59688 0.23201 5.74367 -0.02347 0 0.02221 2.32978 -2.64729 -0.01151 -0.11317 -1.85783 -0.3328 0 0 -0.40079 0 0 0.00559 0.01138 0.49268 0 0.2967 0.60001 -0.77834 0.31766 0.4067 -0.3037
PHE_931 -8.09521 1.52663 5.96487 -0.47154 0.0348 0.18354 3.34483 -3.27795 -0 -0 -3.3357 -0.10084 0 0 0 0 0 4e-05 0.01744 0 3.36809 -0.19036 0 1.0402 -0.08706 0.56461 0.48638
PHE_932 -6.29293 0.64566 2.80148 -0.967 0.07258 0.36444 1.7879 -2.0379 -0 -0 -1.50641 0.01852 0 0 0 0 0 0.0145 0.00662 0 1.81679 -0.44009 0 1.0402 -0.00373 0.56082 -2.11854
SER_933 -2.8475 0.15155 3.66728 -0.0283 0.01418 0.02836 0.96911 -1.61284 -0.00293 -0.01637 -1.76459 -0.09139 0 0 0 -0.3782 0 -0.08089 0.03298 0.79613 0 -0.21097 0.63224 -0.77834 -0.15647 0.49119 -1.18577
ARG_934 -5.08022 0.26045 4.63046 -0.70843 0.14365 0.48225 1.99579 -2.09873 -0 -0 -1.5936 0.34474 0 0 -0.40079 0 0 -0.00263 0.05166 1.97098 0 -0.06122 0 -1.2888 0.13646 0.62936 -0.58862
SER_935 -2.29131 1.03672 2.05355 -0.01569 0 0.04324 1.0462 -0.93454 -0.00302 -0.0158 0.06763 -0.70242 0 0 0 0 0 0.16839 0.00378 0.66376 0 -0.33122 0.61582 -0.77834 1.97692 2.82947 5.43314
CYS_936 -6.19332 2.66392 3.15912 -0.03154 0 0.01073 1.87834 -1.58476 -0.01453 -0.12892 0.18463 -0.65461 0 0 0 0 0 1.17075 0.98158 1.62349 0 -0.35783 0 3.6196 2.31999 4.42713 13.0738
PRO_937 -2.13766 0.43982 1.20508 -0.12702 0.00086 0.09421 0.35773 -0.56088 -0 -0 -0.49022 0.20098 0 0 0 0 0 -0.01502 0.02363 0.11304 0 -1.02007 0 -2.4119 0.34046 2.2815 -1.70545
PHE_938 -4.46377 0.69828 2.30745 -0.55981 0.02853 0.27202 1.73088 -1.50874 -0 -0 -0.77018 0.28476 0 0 -0.50084 0 0 0.04226 0.04242 0 2.11258 -0.3634 0 1.0402 -0.31282 1.10489 1.18471
PRO_939 -3.58335 0.70118 1.06464 -0.183 0.00072 0.12904 0.18087 -0.5293 -0 -0 0.04025 0.08624 0 0 0 0 0 -0.01669 0.02793 0.9816 0 -1.04699 0 -2.4119 -0.3853 0.92152 -4.02254
GLN_940 -2.39123 0.38657 2.31933 -0.64093 0.15154 0.68581 0.64755 -1.02464 -0 -0 -0.73857 -0.66174 0 0 -0.50084 0 0 -0.00626 0.0204 0 2.00019 -0.06376 0 -0.18838 -0.54159 1.03825 0.4917
PRO_941 -1.88273 0.53856 1.59039 -0.12279 0.00332 0.0892 0.61806 -0.71945 -0 -0 0.51502 0.23612 0 0 0 0 0 -0.09451 0.09054 0.10211 0 -1.05141 0 -2.4119 -0.43253 1.03356 -1.89845
LYS_942 -1.05478 0.03034 1.26249 -0.44566 0.072 0.26786 0.35511 -0.59144 -0 -0 0.00106 0.07835 0 0 0 0 0 -0.13534 0.00495 1.26772 0 0.00562 0 -1.5107 -0.03313 0.46181 0.03625
ALA_943 -2.31049 0.25928 1.22393 -0.02541 9e-05 0 0.67932 -0.86214 -0 -0 0.34351 -0.2197 0 0 0 0 0 -0.04305 0 0 0 -0.09149 0 1.8394 -0.19176 0.33901 0.9405
GLU_944 -3.29956 0.54283 3.12924 -0.21985 0.03575 0.30812 1.32743 -1.46632 -0.00378 -0.03505 -0.95425 -0.44928 0 0 0 0 0 0.11807 0.01043 0 3.35958 0.01314 0 -2.7348 -0.78312 0.77331 -0.32809
PRO_945 -1.78411 0.35655 1.18511 -0.08341 0 0.0518 0.41521 -0.43672 -0 -0 0.39019 0.67803 0 0 0 0 0 0.0588 0.02896 0.59958 0 -0.41098 0 -2.4119 -0.53918 0.9048 -0.99727
GLU_946 -2.26065 0.2617 1.97906 -0.23178 0.038 0.39667 0.3558 -0.9834 -0 -0 0.20891 -0.48977 0 0 0 0 0 0.07462 0.01461 0 2.91932 0.25007 0 -2.7348 0.73091 0.40042 0.92966
LEU_947 -3.67213 0.22358 2.11377 -0.68266 0.21986 0.26013 1.02513 -1.27828 -0 -0 -0.56829 0.07018 0 0 0 0 0 -0.03411 0.00171 0.95089 0 -0.25606 0 0.18072 0.85766 0.33293 -0.25497
VAL_948 -2.35889 0.17909 1.35068 -0.27163 0.15529 0.0576 0.00294 -0.95943 -0.00572 -0.04034 -0.02653 -0.36769 0 0 0 0 0 -0.07548 0.00086 0.23879 0 -0.77113 0 1.9342 -0.30696 0.23042 -1.03395
VAL_949 -3.00672 0.24065 1.22159 -0.27578 0.16334 0.05736 0.59187 -1.01055 -0.00301 -0.04218 -0.56916 -0.20109 0 0 0 0 0 -0.04915 0.00146 0.17623 0 -0.5972 0 1.9342 -0.41642 0.16296 -1.62162
LYS_950 -1.50383 0.03797 1.00301 -0.3378 0.04773 0.1999 0.10777 -0.54698 -0.00194 -0.00529 -0.07978 -0.18355 0 0 0 0 0 0.02357 0.00063 1.5755 0 0.21413 0 -1.5107 0.10458 0.20904 -0.64604
LEU_951 -3.0651 0.45543 1.97508 -0.46838 0.22699 0.08533 0.99012 -1.07334 -0.00301 -0.04218 -1.04544 0.37316 0 0 0 0 0 0.02307 0.01124 0.4482 0 -0.10555 0 0.18072 0.03575 0.80719 -0.19071
PRO_952 -2.51084 0.35976 1.55092 -0.18605 0.00159 0.13231 0.31778 -0.71057 -0 -0 0.34876 0.01665 0 0 0 0 0 -0.02157 0.0008 0.86761 0 -0.84282 0 -2.4119 -0.62722 0.83549 -2.87931
LEU_953 -1.07046 0.0235 1.41078 -0.48622 0.20367 0.12042 0.35069 -0.6404 -0 -0 0.14107 0.22574 0 0 0 0 0 -0.00293 0.00957 0.41244 0 -0.25688 0 0.18072 -0.43794 0.28947 0.47324
SER_954 -2.12065 0.22342 2.39994 -0.02683 0 0.02223 0.2659 -0.97437 -8e-05 -0.00198 0.0311 -0.21509 0 0 0 0 0 -0.01886 0.02668 0.42708 0 -0.00138 0.60288 -0.77834 -0.37565 0.18709 -0.32692
SER_955 -1.78351 0.15425 2.14895 -0.0198 0 0.03207 0.6635 -0.9311 -0.02589 -0.10814 -0.93443 -0.95846 0 0 0 0 0 -0.02274 0.00172 1.42054 0 -0.21879 0.60396 -0.77834 0.16015 0.6344 0.03834
SER_956 -2.85423 0.16923 3.73753 -0.01743 0 0.03257 1.76227 -1.70948 -8e-05 -0.00198 -2.69769 -0.98613 0 0 0 0 0 0.20371 0.01176 0.55909 0 0.62906 0.61775 -0.77834 1.90057 0.78294 1.36112
LYS_957 -2.7245 0.17956 3.11006 -0.30972 0.02896 0.14285 1.36948 -1.50195 -0.0058 -0.04038 -1.26559 -0.03105 0 0 0 0 0 -0.02089 0.00693 1.78731 0 -0.03428 0 -1.5107 1.26454 0.40428 0.84911
ALA_958 -3.20571 0.26331 3.23868 -0.02163 0 0 1.61459 -1.71928 -0 -0 -1.3124 -0.36626 0 0 0 0 0 -0.04082 0 0 0 -0.22469 0 1.8394 -0.36697 0.33132 0.02955
GLU_959 -5.64084 0.54564 5.92919 -0.4508 0.11202 0.90653 1.72173 -2.78736 -0.02589 -0.10814 -1.78528 -0.42535 0 0 0 0 0 0.06598 0.04976 0 3.14676 -0.25384 0 -2.7348 -0.29268 0.33803 -1.68935
ASN_960 -4.08444 0.28613 4.81504 -0.17408 0.01976 0.25699 1.77187 -2.46656 -0 -0 -1.03705 -0.36879 0 0 0 0 0 0.19319 0 0 1.4332 0.21728 0 -0.93687 -0.13406 0.33873 0.13034
HIS_961 -3.87291 0.30033 4.18553 -0.64433 0.01109 0.62652 1.82113 -2.15813 -0 -0 -1.43274 -0.31689 0 0 0 0 0 0.0302 0.00433 0 1.67248 -0.25229 0 -0.45461 0.22454 0.28772 0.03197
ILE_962 -3.75442 0.28901 3.25133 -0.50831 0.41334 0.10597 1.55449 -1.78054 -0.0058 -0.04038 -0.55039 0.00656 0 0 0 0 0 -0.04546 0.05049 0.62519 0 -0.35117 0 0.73287 0.24046 0.33082 0.56406
ALA_963 -2.69124 0.16365 2.31739 -0.02948 0.01153 0 1.13167 -1.36754 -0 -0 -1.48887 -0.46018 0 0 0 0 0 -0.01262 0 0 0 0.48114 0 1.8394 0.13452 0.27768 0.30705
ALA_964 -2.74305 0.31963 2.78023 -0.02572 0.00019 0 1.57916 -1.71189 -0 -0 -1.06091 -0.18079 0 0 0 0 0 0.0264 0 0 0 -0.15844 0 1.8394 -0.28888 0.33735 0.71267
ASN_965 -2.09478 0.21742 1.64274 -0.17478 0.00907 0.25571 1.06529 -1.05778 -0.01057 -0.09464 -1.34914 -0.33381 0 0 0 0 0 -0.04275 0.01058 0 2.02097 0.21851 0 -0.93687 -0.58454 0.37174 -0.86763
THR_966 -1.38067 0.09872 1.49293 -0.17478 0.07062 0.1297 0.37768 -0.79983 -0 -0 0.49251 -1.87141 0 0 0 0 0 0.01201 0.0312 0.28778 0 0.70274 2.28663 -1.0874 0.90273 0.3327 1.90387
ALA_967 -2.09994 0.26112 2.16621 -0.02312 0 0 1.15423 -1.13138 -0 -0 -1.54748 -0.37753 0 0 -0.45497 0 0 -0.05678 0 0 0 -0.30311 0 1.8394 0.71862 0.23153 0.3768
ARG_968 -3.59806 0.29144 2.66235 -0.93501 0.21119 0.70276 0.53385 -1.39968 -0.01057 -0.09464 -0.48145 -0.13507 0 0 -0.45497 0 0 -0.00641 0.0518 1.6847 0 -0.19304 0 -1.2888 -0.38789 0.20089 -2.64662
GLY_969 -1.44684 0.13843 2.17582 -0.00034 0 0 1.15004 -1.01464 -0 -0 -0.61542 -0.17719 0 0 -0.46537 0 0 -0.08151 0 0 0 -1.12582 0 0.83697 0.22821 0.21053 -0.18714
SER_970 -1.40723 0.11476 1.01602 -0.03244 0.00218 0.05555 0.17944 -0.65204 -0 -0 -0.04477 -1.02894 0 0 0 0 0 -0.0582 0.0133 0.29411 0 -0.29822 0.60252 -0.77834 -0.06905 0.26121 -1.83015
SER_971 -2.86125 0.26256 3.68101 -0.0319 0 0.05408 2.21443 -1.74229 -0 -0 -1.04882 -1.13232 0 0 -1.22066 0 0 -0.02095 0.00617 1.26874 0 -0.10242 0.71028 -0.77834 -0.63721 0.51275 -0.86614
GLY_972 -2.06041 0.1917 1.59274 -5e-05 0 0 0.85275 -0.89442 -0 -0 -1.27458 -0.40799 0 0 0 0 0 -0.09752 0 0 0 0.26626 0 0.83697 -0.30396 0.36231 -0.93619
GLY_973 -1.82334 0.17574 2.23652 -0.00116 0 0 1.30377 -1.06022 -0 -0 -1.32759 -0.3324 0 0 -1.22066 0 0 -0.09909 0 0 0 -1.33465 0 0.83697 0.20478 0.19429 -2.24704
LEU_974 -2.23198 0.11062 1.29267 -0.46722 0.22016 0.08155 0.29529 -0.81111 -0 -0 0.28958 0.26006 0 0 0 0 0 -0.01016 0.0067 0.3951 0 -0.35637 0 0.18072 0.10627 0.24298 -0.39513
GLN_975 -4.02099 0.67466 1.76952 -0.25404 0.04219 0.191 0.23435 -0.76246 -0.00358 -0.0745 -0.05337 -0.37556 0 0 0 0 0 0.09104 0.03724 0 3.00489 -0.02903 0 -0.18838 -0.20663 0.76764 0.844
ALA_976 -4.08423 1.2539 1.17941 -0.02646 0.00056 0 0.35509 -1.35852 -0 -0 0.52571 -0.15541 0 0 0 0 0 0.03653 0 0 0 -0.06504 0 1.8394 -0.47733 1.66051 0.68413
PRO_977 -3.87035 0.59024 1.63926 -0.1343 0.0029 0.09681 0.48295 -0.72701 -0.03068 -0.15245 -0.3807 0.20446 0 0 0 0 0 0.00474 0.00619 0.21614 0 -1.06692 0 -2.4119 -0.80354 1.25412 -5.08004
ARG_978 -3.03954 0.07888 2.74279 -0.60154 0.09681 0.3893 1.04317 -1.28874 -0 -0 -1.50762 -0.18387 0 0 0 -1.05626 0 0.07193 0.061 2.5957 0 -0.23834 0 -1.2888 0.41058 0.4918 -1.22275
GLY_979 -0.99048 0.31347 1.48065 -0.00027 0 0 0.11824 -0.64842 -0 -0 0.12548 -0.15833 0 0 0 0 0 -0.10983 0 0 0 -1.16718 0 0.83697 1.25256 0.74221 1.79508
PRO_980 -2.011 0.47509 1.91052 -0.1968 0.00213 0.13701 0.76035 -0.78739 -0 -0 -0.51233 0.07972 0 0 0 0 0 0.01207 0.0201 0.36275 0 -0.88737 0 -2.4119 0.3278 0.6993 -2.01996
ARG_981 -4.24891 0.25317 4.31017 -0.739 0.17321 0.46634 1.96707 -1.76453 -0 -0 -2.87196 -0.03861 0 0 -0.76281 -0.82581 0 -0.01267 0.71292 2.34672 0 -0.20727 0 -1.2888 0.50598 0.52918 -1.49562
ASP_982 -3.81225 0.41198 4.99813 -0.09831 0.00038 0.27405 2.40233 -2.13013 -0 -0 -5.13154 -0.51714 0 0 0 -1.43654 0 0.02713 0.00728 0 2.96561 0.19945 0 -2.3716 0.62659 0.5553 -3.02931
GLU_983 -1.67364 0.10078 1.65237 -0.34784 0.07795 0.533 0.5701 -0.77984 -0.01804 -0.14696 -0.04891 -0.55777 0 0 0 0 0 0.04256 0.0216 0 3.57693 0.26026 0 -2.7348 0.30807 0.43847 1.27428
HIS_984 -6.39924 0.64539 6.2826 -0.53569 0.04444 0.45184 3.37325 -3.07248 -0 -0 -3.90467 -0.79914 0 0 -1.92255 0 0 -0.02074 0.10545 0 1.69207 -0.0373 0 -0.45461 0.20963 0.50715 -3.8346
SER_985 -2.89765 0.25235 3.10555 -0.02834 0.00038 0.04283 0.88716 -1.65438 -0 -0 0.58893 -1.03151 0 0 0 0 0 -0.05767 0.01277 0.21083 0 -0.00195 0.61938 -0.77834 -0.402 0.74577 -0.38588
ASP_986 -7.03624 0.9859 7.56307 -0.09456 0 0.2742 3.46303 -3.63182 -0.01555 -0.13771 -3.92208 -0.53771 0 0 -1.75061 0 0 -0.04676 0.016 0 2.48246 -0.15985 0 -2.3716 -0.31224 0.86686 -4.36522
PHE_987 -9.83941 0.98859 4.06429 -0.60964 0.53699 0.30903 2.49818 -3.18813 -0 -0 -0.93507 -0.27679 0 0 -1.04602 0 0 0.06649 0.25421 0 3.06022 0.11258 0 1.0402 -0.08629 0.72305 -2.32752
ILE_988 -5.21005 0.6905 2.73521 -0.6202 0.4044 0.19849 1.56019 -2.02862 -0 -0 -0.88791 -0.0422 0 0 0 0 0 -0.18355 0.09135 1.3487 0 0.41331 0 0.73287 -0.12066 0.62144 -0.29674
ALA_989 -3.70786 0.61958 1.33008 -0.02477 9e-05 0 1.14899 -1.43402 -0 -0 -0.90552 -0.37083 0 0 0 0 0 0.03321 0 0 0 -0.31305 0 1.8394 -0.3977 0.51361 -1.6688
ASN_990 -5.35649 1.2143 4.90006 -0.29264 0.1017 0.4923 3.53823 -2.50692 -0.01873 -0.10866 -2.40931 -0.83708 0 0 -0.90069 -0.60198 0 -0.04141 0.02857 0 2.10186 -0.66207 0 -0.93687 0.24842 1.04667 -1.00073
PRO_991 -3.9138 0.78565 2.76024 -0.06989 0 0.04325 2.29569 -1.50007 -0 -0 -1.59138 0.58215 0 0 0 0 0 -0.14558 0.04647 0.24896 0 -0.8389 0 -2.4119 0.86405 1.08545 -1.75962
THR_992 -4.15464 0.65382 3.38121 -0.22189 0.31529 0.08196 1.61714 -1.89801 -0.00801 -0.04678 -1.47247 -0.245 0 0 -0.90069 -0.60198 0 -0.14402 0.0447 0.22545 0 0.34195 2.3068 -1.0874 0.88977 0.54643 -0.37635
VAL_993 -8.31267 1.21829 2.60599 -0.34513 0.13817 0.08113 2.4997 -2.59914 -0 -0 -1.81754 0.15266 0 0 0 0 0 0.04333 0.01015 1.07232 0 -0.25149 0 1.9342 0.63405 0.70018 -2.23579
TRP_994 -6.73629 0.83858 3.49631 -0.70524 0.18587 0.39882 2.36262 -2.4346 -0.0117 -0.07654 -0.7134 -0.2784 0 0 0 0 0 -0.04075 0.06798 0 3.04398 0.08949 0 1.6906 -0.12479 0.62481 1.67736
VAL_995 -3.6626 0.4909 2.54935 -0.31143 0.20692 0.06018 1.26273 -1.78773 -0 -0 -0.62567 0.16672 0 0 0 0 0 -0.06989 0.00114 0.2831 0 0.71264 0 1.9342 0.05529 0.41032 1.67617
SER_996 -2.94661 0.39217 3.18331 -0.03872 0.00089 0.05397 1.52787 -1.61034 -0.00358 -0.0745 -1.68929 -0.4311 0 0 0 0 0 -0.05057 0.02381 0.18891 0 -0.32554 1.73303 -0.77834 -0.17276 0.34978 -0.66761
VAL_997 -5.04059 0.69116 2.76455 -0.31187 0.23764 0.0659 1.74192 -1.77942 -0 -0 -0.35934 -0.38754 0 0 0 0 0 0.44477 0.02238 0.16162 0 -0.40099 0 1.9342 -0.51178 0.87633 0.14894
PRO_998 -4.18183 0.74018 1.82198 -0.14128 0.00079 0.10235 0.44657 -1.04319 -0.00414 -0.01657 -1.15764 0.16264 0 0 0 0 0 -0.05939 0.01555 0.20562 0 -1.02149 0 -2.4119 -0.60622 1.00396 -6.14403
ILE_999 -2.9547 0.16105 0.9571 -0.60573 0.36483 0.11489 0.47809 -1.06146 -0.00011 -0.00279 -0.17435 0.34641 0 0 0 0 0 -0.05243 0.01445 0.94394 0 -0.7265 0 0.73287 -0.70674 0.50822 -1.66296
ALA_1000 -2.87414 0.34555 1.11511 -0.02371 0 0 0.62556 -1.16596 -0.03435 -0.15815 -0.67867 -0.17969 0 0 0 0 0 -0.0354 0 0 0 -0.16809 0 1.8394 -0.71475 0.25307 -1.85423
GLU_1001 -1.72338 0.01904 2.52577 -0.73419 0.37967 2.01079 1.12649 -1.11556 -0.00011 -0.00279 -2.02015 -2.47365 0 0 0 -1.05626 0 -0.01128 0.0073 0 4.24231 0.12409 0 -2.7348 -0.54324 0.11615 -1.86379
GLY_1002 -1.27015 0.15162 1.4698 -0.0021 0 0 0.23502 -0.689 -0 -0 0.65902 -0.39388 0 0 0 0 0 -0.0894 0 0 0 -1.52837 0 0.83697 0.17045 0.11956 -0.33045
GLU_1003 -2.49283 0.28418 3.21719 -0.23267 0.03787 0.39209 1.61755 -1.36082 -0.00831 -0.03879 -1.95438 -0.51502 0 0 0 -0.82581 0 -0.06151 0.0095 0 2.68022 0.00257 0 -2.7348 0.26442 0.13988 -1.57947
SER_1004 -2.22336 0.33232 2.46314 -0.032 0.0184 0.03036 0.65842 -1.18763 -0 -0 -0.6335 -0.29915 0 0 0 0 0 -0.0236 0 0.28082 0 0.33475 0.60455 -0.77834 0.56938 0.20251 0.31707
ASP_1005 -2.29691 0.62044 4.24154 -0.123 0.02114 0.37154 1.57911 -1.76358 -0 -2e-05 -4.54647 -0.4246 0 0 0 0 0 0.07892 0.00091 0 3.49931 -0.62518 0 -2.3716 0.53871 0.3497 -0.85003
LEU_1006 -2.63687 0.32724 2.39816 -0.52456 0.24286 0.1539 0.745 -1.15573 -0 -0 -0.86274 0.13072 0 0 0 0 0 -0.06125 0.05219 0.11553 0 -0.16546 0 0.18072 -0.34956 0.44508 -0.96479
ASP_1007 -1.87848 0.14421 2.68353 -0.25328 0.06938 0.84245 1.05793 -1.25011 -0.02003 -0.15643 0.343 -0.69627 0 0 0 0 0 -0.03069 0.01256 0 2.05332 -0.57874 0 -2.3716 -0.1353 0.31128 0.14671
ASP_1008 -1.78474 0.08404 2.49428 -0.2307 0.08529 0.77844 0.4541 -1.15203 -0 -0 -0.17124 -3.46207 0 0 0 0 0 -0.02205 0.36007 0 2.70445 -0.48962 0 -2.3716 -0.10183 0.36858 -2.45664
LEU_1009 -5.24249 0.3809 3.78283 -0.50051 0.14124 0.11042 1.64485 -2.20462 -0.01141 -0.05149 -0.554 0.26339 0 0 0 0 0 -0.08931 0.0253 0.44359 0 -0.10666 0 0.18072 -0.52604 0.62113 -1.69216
GLU_1010 -4.85605 0.32867 5.0854 -0.30086 0.04435 0.37315 1.64646 -2.08104 -0.00346 -0.01404 0.21496 -0.37835 0 0 -0.51365 0 0 -0.07364 0.05174 0 2.9878 0.13444 0 -2.7348 -0.23022 0.52201 0.20288
ASP_1011 -5.31508 0.35207 7.08741 -0.11634 0.02513 0.36417 1.98372 -2.85559 -0.01937 -0.15645 -2.75016 -0.03373 0 0 0 -0.16303 0 -0.04532 0.00031 0 2.77594 -0.28743 0 -2.3716 0.0203 0.32801 -1.17705
ASP_1012 -2.89461 0.19184 3.75197 -0.10051 0.01697 0.28129 1.00589 -1.46976 -0 -0 -0.81319 -0.15512 0 0 0 0 0 0.04493 0.01799 0 1.84814 0.0299 0 -2.3716 -0.18871 0.2287 -0.57587
GLY_1013 -0.67528 0.02759 1.04263 -0.00022 0 0 0.22508 -0.45624 -0 -0 0.17099 -0.1606 0 0 0 0 0 -0.06879 0 0 0 -0.81548 0 0.83697 -0.18171 0.1459 0.09085
GLY_1014 -0.52326 0.02234 0.72635 -0.00023 0 0 0.01827 -0.32211 -0 -0 0.36688 -0.1687 0 0 0 0 0 -0.08055 0 0 0 -1.233 0 0.83697 0.28108 0.18244 0.10647
GLU_1015 -2.37251 0.19597 3.19475 -0.46209 0.06846 0.71154 1.43559 -1.23154 -0.0008 -0.01463 -1.54718 -1.41924 0 0 -1.0925 0 0 0.10633 0.064 0 4.94622 -0.01756 0 -2.7348 0.28477 0.27244 0.38722
ASP_1016 -3.9378 0.38778 5.91846 -0.20506 0.11505 0.64996 2.81973 -2.41982 -0.0146 -0.15143 -3.98588 -1.62346 0 0 -1.66461 0 0 -0.06784 0.03131 0 2.67141 -0.57869 0 -2.3716 -0.00037 0.33511 -4.09236
ALA_1017 -3.67709 0.28333 2.03475 -0.02519 0.0006 0 1.37907 -1.35164 -0 -0 0.87119 -0.40129 0 0 0 0 0 -0.09644 0 0 0 -0.11669 0 1.8394 -0.38068 0.2226 0.58192
GLN_1018 -4.20884 0.37829 3.57475 -0.72509 0.10614 0.82249 1.73627 -1.91271 -0.01247 -0.13256 -1.88902 -0.66479 0 0 -0.57211 0 0 -0.04593 0.00694 0 2.31776 -0.1992 0 -0.18838 -0.70035 0.29534 -2.01347
SER_1019 -3.4759 0.16656 4.351 -0.03172 0.00018 0.05426 2.00872 -1.93065 -0.01647 -0.14809 -1.44899 -0.9748 0 0 -0.8717 -0.67657 0 -0.01897 0.0149 0.78607 0 0.07498 0.65175 -0.77834 -0.58627 0.37158 -2.47847
PHE_1020 -5.17695 0.32769 2.03414 -0.60031 0.04696 0.32036 1.1375 -1.66533 -0.0007 -0.00275 0.44762 -0.06352 0 0 0 0 0 -0.04882 0.05793 0 1.99208 -0.23356 0 1.0402 -0.48513 0.20588 -0.66671
GLN_1021 -4.60483 0.55879 4.01 -0.66375 0.11047 0.70917 1.99718 -2.13177 -0.00654 -0.02943 -1.2754 -0.54224 0 0 -0.8717 0 0 0.16347 0.01342 0 2.39997 0.21593 0 -0.18838 0.51946 0.45696 0.84077
GLN_1022 -3.89911 0.26772 4.07148 -0.6235 0.29155 1.04257 1.59713 -1.85516 -0.02339 -0.17772 -1.27724 -2.34764 0 0 0 -0.67657 0 -0.09158 0.02294 0 4.3071 -0.23067 0 -0.18838 0.55582 0.62001 1.38538
GLU_1023 -1.78777 0.17574 1.86204 -0.23302 0.0268 0.33287 0.47071 -0.95968 -0.01301 -0.1324 0.01747 -0.5853 0 0 0 0 0 -0.08052 0.0755 0 3.23651 -0.26631 0 -2.7348 -0.52436 0.34892 -0.77062
VAL_1024 -3.15189 0.42737 2.18013 -0.31186 0.18278 0.06944 1.41106 -1.35452 -0 -0 -1.48867 -0.43566 0 0 0 0 0 -0.06191 0.00178 0.1145 0 0.10555 0 1.9342 -0.29542 0.25385 -0.41928
ILE_1025 -5.51912 0.97492 2.7882 -0.47897 0.39275 0.10759 1.42274 -1.82967 -0.00188 -0.00735 -0.72159 -0.04241 0 0 0 0 0 0.20084 0.07083 0.34361 0 -0.74582 0 0.73287 -0.13039 0.91988 -1.52297
PRO_1026 -2.80962 0.73646 2.49666 -0.13111 0.00071 0.09648 0.71135 -1.14946 -0 -0 0.1152 0.22039 0 0 0 0 0 -0.03539 0.02183 0.18577 0 -1.14473 0 -2.4119 -0.53764 0.95426 -2.68076
LYS_1027 -1.03542 0.17569 1.31067 -0.38607 0.05408 0.17312 0.24336 -0.58903 -0 -0 0.40818 -0.03199 0 0 0 0 0 -0.00863 0.0002 1.19223 0 -0.02542 0 -1.5107 0.74767 0.26277 0.98072
GLY_1028 -2.241 0.18565 2.21717 -0.0005 0 0 0.50563 -1.11506 -0 -0 0.56142 -0.3029 0 0 0 0 0 -0.05609 0 0 0 0.55131 0 0.83697 1.61627 0.16791 2.92678
GLN_1029 -4.66306 0.35436 4.00741 -0.28087 0.05345 0.23141 1.72589 -1.98301 -0.00302 -0.02259 -1.29833 -0.69198 0 0 0 -0.91523 0 -0.05214 0.08335 0 3.6396 -0.07999 0 -0.18838 0.3005 0.26097 0.47835
GLN_1030 -3.47489 0.28962 3.21465 -0.61906 0.24346 1.03211 1.60568 -1.65909 -0.01861 -0.16083 -1.19477 -2.33453 0 0 0 0 0 -0.01497 0.00088 0 4.30384 -0.24425 0 -0.18838 -0.41152 0.27695 0.64628
GLU_1031 -2.22638 0.28913 2.83408 -0.22209 0.02811 0.32088 0.77317 -1.2789 -0.01861 -0.16083 -0.29481 -0.62131 0 0 0 0 0 -0.03112 0.00063 0 3.16093 -0.2843 0 -2.7348 -0.56626 0.17802 -0.85446
GLN_1032 -5.01298 0.57138 4.72193 -0.27498 0.04424 0.22237 2.59819 -2.22558 -0.01816 -0.09945 -2.00386 -0.64378 0 0 0 -0.91523 0 -0.07433 0.0032 0 2.77033 -0.19852 0 -0.18838 -0.66358 0.26483 -1.12239
LEU_1033 -3.41953 0.29387 3.33993 -0.49897 0.21771 0.13755 1.49902 -1.64723 -0 -0 -0.51695 0.11202 0 0 0 0 0 0.07569 0.03667 0.1288 0 -0.10824 0 0.18072 -0.55265 0.27055 -0.45106
GLN_1034 -2.03753 0.27116 2.47611 -0.67541 0.09221 0.75058 0.68637 -1.15116 -0.00144 -0.00393 -0.45046 -0.63996 0 0 0 0 0 -0.05889 0.01333 0 2.19341 -0.17097 0 -0.18838 -0.55398 0.15149 0.70254
GLN_1035 -3.87905 0.4156 4.46442 -0.67479 0.06688 0.46191 2.09086 -2.16291 -0.01515 -0.07687 -1.9914 -0.21325 0 0 -0.98611 0 0 0.05565 0.21928 0 2.88725 0.09647 0 -0.18838 -0.35812 0.44425 0.65655
VAL_1036 -6.30301 0.61926 2.5508 -0.34504 0.1573 0.0824 2.23353 -2.09532 -0.00144 -0.00393 -0.51567 0.12464 0 0 -0.98611 0 0 -0.00129 0.00366 1.0214 0 0.3037 0 1.9342 -0.21721 0.65274 -0.78538
GLU_1037 -2.94077 0.08691 3.19384 -0.45173 0.23652 1.41497 1.37595 -1.51958 -0.02447 -0.13737 -2.13953 -3.06975 0 0 -0.4943 0 0 -0.13532 0.03013 0 3.61081 -0.27692 0 -2.7348 -0.39564 0.54153 -3.82952
ARG_1038 -7.3184 0.75535 5.59882 -1.45281 0.33025 1.1265 1.81271 -2.5459 -0.03661 -0.24882 0.96878 0.48087 0 0 0 0 0 0.00198 0.29891 2.8293 0 -0.09046 0 -1.2888 -0.34753 0.6349 1.50904
CYS_1039 -5.19592 0.88506 3.09813 -0.07447 0.00354 0.05958 1.23073 -1.54671 -0.01214 -0.11144 -0.40626 -0.24367 0 0 0 0 0 -0.0723 0.14034 0.19433 0 0.08342 0 3.6196 -0.07528 0.54889 2.12542
GLY_1040 -2.00518 0.1005 2.10508 -5e-05 0 0 0.72689 -1.11064 -0 -0 0.40339 -0.42269 0 0 0 0 0 -0.10732 0 0 0 0.4373 0 0.83697 0.09346 0.22231 1.28002
ASP_1041 -2.52736 0.38917 2.15069 -0.12074 0.02117 0.37658 0.82629 -1.06051 -0 -0 -0.74095 -0.24374 0 0 0 0 0 -0.0597 0.00485 0 2.43887 -0.3469 0 -2.3716 -0.32613 0.12943 -1.4606
HIS_1042 -8.186 0.67332 6.77359 -0.6352 0.01877 0.57176 3.1156 -3.59043 -0 -0 -2.8384 -0.66911 0 0 -0.37513 -0.79063 0 0.02449 0.00807 0 3.32858 -0.3132 0 -0.45461 -0.23278 0.27513 -3.2962
LEU_1043 -7.36238 0.70333 4.72977 -0.63939 0.57637 0.14187 2.40275 -2.76427 -0 -0 -1.53716 0.26756 0 0 0 0 0 0.1798 0.38716 1.51184 0 -0.34004 0 0.18072 0.0011 0.65735 -0.90361
THR_1044 -5.49585 0.76994 5.70022 -0.1536 0.05028 0.05476 2.39652 -2.55748 -0.00283 -0.02966 -2.96637 -0.37133 0 0 -0.59618 0 0 -0.04037 0.0324 0.05986 0 0.06199 2.30322 -1.0874 0.08574 1.43107 -0.35507
PRO_1045 -4.72646 0.92936 2.83733 -0.12815 0.00032 0.09459 0.77506 -1.3057 -2e-05 -0.00045 0.08673 0.24234 0 0 0 0 0 -0.01957 0.0355 0.19145 0 -1.16783 0 -2.4119 -0.10181 1.18401 -3.4852
ARG_1046 -4.28975 0.30101 5.46449 -1.04134 0.25496 0.97849 0.79862 -2.27392 -0.03055 -0.14514 -1.50936 -0.27681 0 0 0 0 0 -0.10391 0.41059 2.10719 0 -0.16426 0 -1.2888 -0.30082 0.54952 -0.55979
SER_1047 -4.3959 0.71361 4.41026 -0.03099 0.00013 0.02241 1.77723 -1.98226 -0.00283 -0.02966 -0.00654 -0.36464 0 0 0 0 0 0.04149 0.0023 0.8484 0 -0.25048 1.78087 -0.77834 0.35322 1.09874 3.20701
PRO_1048 -2.44505 0.37812 1.37051 -0.0859 0.00015 0.0531 0.66374 -0.59179 -0 -0 0.15395 0.66396 0 0 0 0 0 -0.15871 0.01639 0.61548 0 -0.52256 0 -2.4119 0.12451 0.96614 -1.20986
GLY_1049 -3.30709 0.48862 2.31293 -0.00013 0 0 1.321 -1.42065 -0.01801 -0.09953 -0.30144 -0.3241 0 0 0 0 0 -0.13562 0 0 0 0.46881 0 0.83697 0.91099 0.25341 0.98616
THR_1050 -6.80297 0.65718 5.91368 -0.2265 0.20021 0.10456 3.51123 -2.96218 -0.01277 -0.06243 -2.64435 -1.1006 0 0 -0.92888 0 0 0.00058 0.05638 1.38725 0 0.49236 2.31392 -1.0874 1.16328 0.5546 0.52717
GLY_1051 -4.96465 0.52166 4.54225 -5e-05 0 0 2.80903 -2.50656 -0.02146 -0.13843 -2.1917 -0.42323 0 0 0 0 0 -0.08491 0 0 0 0.26611 0 0.83697 0.08066 0.6337 -0.64061
THR_1052 -4.8201 0.76041 3.44991 -0.12795 0.06045 0.07159 1.9179 -2.04296 -0.0034 -0.03639 -0.76908 -0.87319 0 0 -0.92888 0 0 0.00898 0.09256 0.06763 0 -0.0104 2.26448 -1.0874 -0.10696 0.30371 -1.80909
SER_1053 -2.93739 0.42344 3.30942 -0.02925 0.01131 0.02761 1.37925 -1.68592 -0.02087 -0.1688 -0.6112 0.03322 0 0 0 0 0 0.01013 0.00536 0.53131 0 -0.13998 0.61643 -0.77834 -0.33381 0.31069 -0.0474
SER_1054 -5.33615 0.43192 6.66049 -0.04242 0 0.07672 3.78983 -3.21236 -0.05338 -0.48391 -4.83964 -0.12268 0 0 0 0 0 -0.02411 0.02815 0.17878 0 -0.44699 1.73694 -0.77834 -0.46303 0.77924 -2.12095
GLU_1055 -4.92873 0.61736 5.42324 -0.32476 0.05966 0.42686 1.63696 -2.51918 -0.02141 -0.23507 -1.11386 -0.50702 0 0 -0.40717 0 0 -0.16142 0.02301 0 3.63467 -0.24047 0 -2.7348 -0.37579 0.89258 -0.85535
ASP_1056 -5.11066 0.66794 4.70035 -0.11872 0.00737 0.37025 1.2714 -2.28844 -0.04943 -0.45755 -1.08954 -0.32929 0 0 0 0 0 -0.04033 7e-05 0 2.10345 -0.35311 0 -2.3716 -0.22954 0.49859 -2.81877
LEU_1057 -7.54529 1.34225 2.22306 -0.49726 0.36592 0.13197 1.69259 -2.16147 -0 -0 -0.4536 0.01324 0 0 0 0 0 -0.06774 0.51851 2.17913 0 0.16595 0 0.18072 0.10511 0.54753 -1.25938
ALA_1058 -5.35647 0.82895 4.19733 -0.02449 0 0 2.59125 -2.92691 -0.0174 -0.18475 -2.04997 -0.17845 0 0 0 0 0 0.00799 0 0 0 -0.18188 0 1.8394 -0.15103 1.02207 -0.58436
PRO_1059 -2.27923 0.48491 0.87543 -0.06875 0 0.04291 0.63574 -0.59388 -0 -0 0.17629 0.5823 0 0 0 0 0 -0.09474 0.0633 0.18425 0 -0.81327 0 -2.4119 -0.10733 1.05982 -2.26415
SER_1060 -3.91356 0.56857 2.25843 -0.04255 0.0188 0.08236 0.84566 -1.49475 -0.03322 -0.1616 0.19978 -0.10745 0 0 0 0 0 0.09089 0.00239 0.64752 0 -0.0395 0.60585 -0.77834 1.03614 0.47377 0.2592
LEU_1061 -7.53988 1.37137 0.84949 -0.64541 0.42521 0.19327 1.83512 -1.93529 -0.00125 -0.0235 -1.39414 0.02296 0 0 0 0 0 -0.04728 0.08749 3.23637 0 0.58661 0 0.18072 0.98647 0.98014 -0.83151
GLY_1062 -3.0471 0.3612 3.07533 -0.00137 0 0 0.68085 -1.73876 -0.03322 -0.1616 -0.02364 -0.35229 0 0 0 0 0 -0.07693 0 0 0 -0.58842 0 0.83697 0.79032 0.97034 0.69166
GLU_1063 -3.84963 0.23849 4.93727 -0.45805 0.25243 1.44465 1.57473 -2.1165 -0.07469 -0.43393 -2.27989 -2.94602 0 0 -0.40717 0 0 0.09946 0.0201 0 4.0095 -0.29403 0 -2.7348 0.32356 0.3402 -2.35433
THR_1064 -4.07495 0.50803 4.81889 -0.12377 0.08624 0.06607 2.13546 -2.13991 -0.02391 -0.15278 -2.65842 -0.90563 0 0 0 -0.66021 0 -4e-05 0.0002 0.10701 0 -0.66281 2.35003 -1.0874 -0.3942 0.91381 -1.89831
TRP_1065 -6.07972 0.44628 4.18292 -1.20842 0.05457 0.4431 1.88512 -2.28 -0.04101 -0.25061 0.09372 -0.32552 0 0 0 0 0 -0.00751 0.09939 0 1.84103 -0.23144 0 1.6906 -0.14859 0.83635 1.00024
LYS_1066 -3.58743 0.2143 5.03756 -0.45717 0.07114 0.27721 1.2488 -2.03269 -0.02938 -0.08973 -3.1056 0.56619 0 0 0 -0.80938 0 -0.08038 0.07617 1.9417 0 -0.02475 0 -1.5107 -0.32494 0.50577 -2.11332
ASP_1067 -4.50321 0.37624 6.55483 -0.11221 0.00213 0.34689 3.58835 -2.81537 -0 -0 -4.4964 -0.21605 0 0 0 -0.80938 0 -0.04089 0.00015 0 2.07223 -0.19938 0 -2.3716 -0.35894 0.48927 -2.49335
GLU_1068 -3.93273 0.34499 5.37786 -0.22341 0.02899 0.33881 1.98873 -2.25082 -0.01195 -0.07649 -1.74837 -0.63984 0 0 0 -0.66021 0 -0.05289 0.23646 0 3.25987 -0.32794 0 -2.7348 -0.35577 0.36064 -1.07886
SER_1069 -1.64332 0.11447 1.95936 -0.03218 0.00216 0.05585 0.48441 -0.95122 -0.02906 -0.17412 -0.04827 -0.98328 0 0 0 0 0 -0.05259 0.00013 0.24937 0 -0.32191 0.6165 -0.77834 -0.66096 0.32476 -1.86824
VAL_1070 -3.26976 0.55123 2.64942 -0.27776 0.16613 0.05661 1.87906 -1.52075 -0 -0 -0.8629 -0.05486 0 0 0 0 0 -0.07587 0.00504 0.11007 0 -0.48824 0 1.9342 -0.57081 0.8698 1.10061
PRO_1071 -1.99334 0.40157 1.29283 -0.19411 0.00274 0.13969 0.66643 -0.68758 -0 -0 -0.5653 0.01847 0 0 0 0 0 -0.01306 0.00012 0.75919 0 -1.00903 0 -2.4119 -0.59078 0.93813 -3.24592
GLN_1072 -2.16733 0.05935 1.98748 -0.67884 0.10404 0.45876 0.77676 -0.94169 -0 -0 -1.12304 -0.23279 0 0 -0.76596 0 0 0.01624 0.0026 0 2.66484 0.12286 0 -0.18838 -0.40852 0.30532 -0.0083
VAL_1073 -3.95292 0.58473 1.96058 -0.26631 0.15625 0.05126 1.15078 -1.44618 -0 -0 -1.22804 0.09169 0 0 -0.76596 0 0 -0.00868 0.01139 0.11221 0 -0.48026 0 1.9342 -0.2539 0.9853 -1.36385
PRO_1074 -3.30365 0.65718 2.92458 -0.13236 0.00168 0.09793 1.80191 -1.44759 -0.00078 -0.00229 -1.88549 0.19247 0 0 0 0 0 -0.02421 0.01997 0.1349 0 -1.11493 0 -2.4119 -0.55901 1.11697 -3.93461
ALA_1075 -4.46328 0.9604 3.39635 -0.02176 0 0 2.39892 -2.30496 -0 -0 -1.26039 -0.35148 0 0 0 0 0 -0.06619 0 0 0 -0.27338 0 1.8394 -0.36195 0.47112 -0.03719
GLU_1076 -2.68514 0.22758 2.8461 -0.44078 0.2004 1.38646 1.11151 -1.43651 -0.01652 -0.12279 -0.2039 -3.1111 0 0 0 0 0 -0.12215 0.00409 0 3.65812 -0.2771 0 -2.7348 -0.30378 0.40328 -1.61703
GLY_1077 -2.21944 0.31077 2.02963 -6e-05 0 0 1.09009 -1.22319 -0.01652 -0.12279 -1.49263 -0.36108 0 0 0 0 0 -0.11516 0 0 0 0.32971 0 0.83697 -0.30731 0.32771 -0.9333
VAL_1078 -5.4783 0.78209 3.49446 -0.30257 0.18724 0.05819 2.07106 -2.56879 -0.00078 -0.00229 -0.40858 -0.25928 0 0 0 0 0 -0.03098 0.00316 0.0662 0 -0.50118 0 1.9342 -0.16108 0.37149 -0.74575
ASP_1079 -1.68844 0.13351 2.04226 -0.1089 0.01 0.33094 0.90535 -1.01649 -0.01211 -0.08661 -0.48397 -0.2767 0 0 0 0 0 0.00732 0.00609 0 1.70478 0.21801 0 -2.3716 -0.28285 0.33563 -0.63378
ASP_1080 -4.13834 0.30882 5.00435 -0.28179 0.05003 0.95243 2.10503 -2.3941 -0.02024 -0.12961 -2.04848 -2.72146 0 0 0 -0.4208 0 0.02183 0.24587 0 4.67391 -0.66721 0 -2.3716 -0.22241 0.49786 -1.5559
THR_1081 -3.93533 0.50136 2.95028 -0.12856 0.05841 0.06779 1.36128 -1.94767 -0.01211 -0.08653 -1.00891 -0.7552 0 0 0 0 0 0.00926 0.00222 0.08134 0 0.02525 2.28019 -1.0874 -0.21133 0.56872 -1.26692
SER_1082 -1.28989 0.18509 1.77476 -0.03148 0.00314 0.0543 0.31426 -0.85369 -0 -8e-05 -0.15708 -0.98419 0 0 0 0 0 -0.02056 0.00838 0.48439 0 -0.20585 0.60001 -0.77834 -0.33786 0.27991 -0.95477
SER_1083 -2.71152 0.08589 3.54083 -0.02645 0 0.06204 1.79006 -1.59625 -0.02024 -0.12961 -1.44813 -0.5953 0 0 0 -0.4208 0 0.07722 0.01299 0.22034 0 -0.3887 0.68329 -0.77834 -0.42242 0.3204 -1.74471
SER_1084 -1.62443 0.3115 2.20806 -0.03091 0 0.07167 1.06757 -0.9544 -0.01217 -0.10214 -0.45209 -0.22035 0 0 0 0 0 0.00216 7e-05 0.0833 0 -0.49801 0.60088 -0.77834 -0.32758 0.3715 -0.28371
GLU_1085 -0.89392 0.1428 0.99627 -0.19518 0.03144 0.27417 0.14914 -0.38879 -0.01217 -0.10214 0.30412 -0.61479 0 0 0 0 0 -0.0116 0.01473 0 2.49205 0.05432 0 -2.7348 1.11802 0.44647 1.07014
GLY_1086 -1.10133 0.18751 1.72936 -0.00154 0 0 0.90981 -0.79002 -0 -0 -1.04391 -0.34877 0 0 0 0 0 -0.10273 0 0 0 -1.41656 0 0.83697 1.59262 0.31632 0.76771
SER_1087 -0.90405 0.04293 1.0192 -0.02624 0 0.06229 0.09374 -0.49079 -0 -0 -0.29465 -0.27006 0 0 0 0 0 0.00266 0.00829 0.10659 0 -0.486 0.60003 -0.77834 0.22192 0.11117 -0.98128
THR_1088 -1.39726 0.11666 0.90426 -0.16591 0.0859 0.0597 0.07436 -0.61585 -0.00374 -0.01207 0.09719 0.15615 0 0 0 0 0 0.01691 0.00025 0.10644 0 -0.01117 2.30919 -1.0874 -0.12935 0.1424 0.64668
VAL_1089 -2.51717 0.20908 1.22315 -0.27404 0.16553 0.05634 0.58975 -1.00484 -0.00746 -0.04538 -0.077 -0.2387 0 0 0 0 0 -0.04307 0.00016 0.23897 0 -0.68407 0 1.9342 -0.20008 0.19873 -0.4759
ASP_1090 -3.06748 0.24707 2.65462 -0.11029 0.01173 0.30616 0.64492 -1.30361 -0.02175 -0.1116 -0.93649 -0.4119 0 0 0 0 0 0.1398 0.03866 0 1.90821 0.0286 0 -2.3716 -0.48428 0.29886 -2.54038
CYS_1091 -1.82594 0.16228 1.24926 -0.05736 0 0.01694 0.25009 -0.74034 -0.02084 -0.18823 -0.08852 -0.73943 0 0 0 0 0 0.00649 0.00244 0.1978 0 -0.11286 0 3.6196 -0.30383 0.61019 2.03775
LEU_1092 -6.18102 0.41669 1.94136 -0.59079 0.37614 0.11195 0.71069 -1.44357 -0 -0 -0.42747 0.29302 0 0 0 0 0 0.00993 0.01209 1.51328 0 -0.3266 0 0.18072 -0.16535 0.90996 -2.65896
ASP_1093 -5.3216 0.735 7.2391 -0.15037 0.0035 0.45155 3.72015 -2.94942 -0 -0 -4.65202 -0.9383 0 0 -1.9481 0 0 0.16768 0.05036 0 3.39173 0.06616 0 -2.3716 -0.23854 1.3309 -1.41384
PRO_1094 -4.62031 0.58234 3.33556 -0.06598 0 0.04188 1.73618 -1.58111 -0 -0 -1.4945 0.58505 0 0 0 0 0 -0.01547 0.10985 0.16954 0 -0.64959 0 -2.4119 0.10503 1.19992 -2.97352
GLU_1095 -5.3433 0.61975 7.00805 -0.34261 0.12804 0.3915 3.27661 -2.8942 -0 -0 -4.53617 -0.56245 0 0 -1.01435 -0.83534 0 -0.01929 0.04283 0 3.23644 -0.04203 0 -2.7348 0.2776 0.65687 -2.68683
GLU_1096 -6.42118 0.27375 6.8775 -0.20377 0.0225 0.28195 2.70833 -2.89536 -0.01338 -0.14285 -3.01066 -0.50181 0 0 -1.52993 0 0 0.2013 0.04174 0 3.75915 -0.31465 0 -2.7348 -0.24644 0.47604 -3.37259
ILE_1097 -8.84032 0.87682 5.34292 -0.49055 0.35998 0.09378 2.70534 -3.07344 -0.00664 -0.05189 -1.89664 0.09044 0 0 0 0 0 -0.0297 0.07997 0.54893 0 -0.50817 0 0.73287 -0.25643 0.36027 -3.96243
LEU_1098 -5.85161 0.53621 5.24884 -0.66055 0.24631 0.24453 2.94942 -2.5997 -0 -0 -2.46743 0.08391 0 0 0 0 0 -0.08047 0.08963 1.18638 0 -0.266 0 0.18072 -0.10316 0.47871 -0.78426
ARG_1099 -6.79981 0.92973 7.7785 -0.44492 0.04477 0.23579 3.03754 -3.20881 -0 -0 -3.79683 0.33044 0 0 0 -0.83534 0 -0.16628 0.09577 2.17505 0 -0.04496 0 -1.2888 -0.2349 0.68026 -1.51278
LYS_1100 -8.9428 0.55597 10.0524 -0.50197 0.09739 0.29221 4.54976 -4.12454 -0.02062 -0.13659 -4.70254 0.18344 0 0 -0.37513 -0.79063 0 -0.09743 0.27245 3.08904 0 -0.04935 0 -1.5107 -0.39157 0.8187 -1.73251
ILE_1101 -6.34144 1.1384 4.51705 -0.6756 0.50427 0.16143 2.52284 -2.50661 -0.00664 -0.05189 -2.02242 0.18233 0 0 0 0 0 0.50856 0.0023 0.56415 0 -0.50126 0 0.73287 5.46153 2.04529 6.23516
PRO_1102 -4.33854 0.81993 2.72066 -0.06799 0 0.04279 0.88278 -1.33364 -0.01155 -0.0421 -0.13484 0.60497 0 0 0 0 0 -0.03527 0.15998 0.17939 0 -0.48373 0 -2.4119 5.89875 1.98628 4.43598
GLU_1103 -5.22065 0.40397 5.73583 -0.20227 0.03068 0.28869 1.69003 -2.65873 -0.02094 -0.14155 -1.60919 -0.56894 0 0 0 0 0 0.04776 0.08681 0 3.21164 -0.00905 0 -2.7348 0.2278 0.42134 -1.02157
LEU_1104 -8.45202 0.545 4.64453 -0.4843 0.15099 0.1211 3.03246 -3.04025 -0.00654 -0.05118 -2.94445 0.23176 0 0 0 0 0 0.2404 0.07307 0.2993 0 -0.31841 0 0.18072 -0.06924 0.49469 -5.35239
ALA_1105 -5.30607 0.73696 4.7711 -0.02239 0 0 2.63717 -2.77018 -0 -0 -2.3025 -0.32264 0 0 0 0 0 -0.07267 0 0 0 -0.3261 0 1.8394 -0.25398 1.02884 -0.36306
ASP_1106 -2.29762 0.20236 3.72527 -0.11097 0.01055 0.34294 0.82601 -1.60092 -0.01155 -0.0421 -0.3442 -0.42778 0 0 0 0 0 -0.08899 0.03228 0 1.71821 0.00538 0 -2.3716 -0.22151 0.74314 0.0889
ASP_1107 -6.14926 0.64001 6.38079 -0.12429 0.00508 0.38355 2.20341 -2.98039 -0.0003 -0.00451 -1.76411 -0.22341 0 0 0 0 0 -0.05183 0.226 0 1.98245 -0.07233 0 -2.3716 -0.09541 0.41503 -1.60113
LEU_1108 -5.45821 0.66649 3.65147 -0.64128 0.16285 0.23288 1.54155 -2.11684 -0 -0 -0.30044 0.04679 0 0 0 0 0 -0.0607 0.07872 1.27204 0 -0.29082 0 0.18072 -0.13671 0.56879 -0.60269
GLU_1109 -3.02622 0.16183 3.31772 -0.22447 0.03839 0.3466 1.04556 -1.50022 -0.00654 -0.05118 -1.07078 -0.60096 0 0 0 0 0 -0.06622 0.00611 0 2.95185 -0.10304 0 -2.7348 -0.4702 0.46564 -1.52093
GLU_1110 -3.78996 0.53727 4.08348 -0.37118 0.06964 0.62237 1.37 -1.66423 -0 -0 -0.54982 -0.4667 0 0 0 0 0 0.08148 0.2004 0 3.04692 -0.00276 0 -2.7348 -0.21182 0.85663 1.07692
PRO_1111 -3.05592 0.85435 3.14666 -0.12176 0.00128 0.09005 1.38762 -1.26251 -0 -0 -1.99518 0.23705 0 0 0 0 0 -0.05289 0.01951 0.20266 0 -1.12407 0 -2.4119 -0.32257 1.004 -3.40363
ASP_1112 -2.99536 0.33606 4.21218 -0.11966 0.01749 0.37147 2.19704 -1.84095 -0.01792 -0.09596 -3.65718 -0.52274 0 0 0 -0.63013 0 -0.173 0.00086 0 1.88176 0.02618 0 -2.3716 0.01487 0.54432 -2.82229
ASP_1113 -2.72592 0.54351 2.78332 -0.11695 0.00896 0.35769 1.15351 -1.38404 -0 -0 -0.28442 -0.48746 0 0 0 0 0 -0.09013 0.02404 0 1.79413 -0.02252 0 -2.3716 0.21686 0.33959 -0.26143
CYS_1114 -5.52512 0.7908 2.80404 -0.08489 0.00445 0.05444 1.44031 -1.50672 -0 -7e-05 -2.29923 0.01245 0 0 0 0 0 -0.06602 0 0.69957 0 0.25385 0 3.6196 -0.42917 0.30025 0.06854
PHE_1115 -10.8103 1.37309 4.30093 -0.85238 0.13046 0.00497 2.92522 -2.99369 -0.01885 -0.09899 -0.80589 -0.3988 0 0 0 0 0 0.38752 0.00897 0 3.23338 -0.23644 0 1.0402 -0.39095 0.71829 -2.48324
THR_1116 -7.32777 0.86316 4.89447 -0.19643 0.14002 0.06985 2.98799 -2.67679 -0.00843 -0.06337 -2.60639 -0.83387 0 0 0 0 0 -0.0249 0.00855 1.09381 0 -0.388 2.33741 -1.0874 0.05915 1.23612 -1.52281
GLU_1117 -3.88387 0.46509 3.4069 -0.26919 0.03109 0.33133 0.97517 -1.65818 -0.00304 -0.0521 -0.31689 -0.24332 0 0 0 0 0 0.32441 0.0108 0 2.76813 -0.07611 0 -2.7348 -0.02523 1.19166 0.24186
GLY_1118 -1.66199 0.34002 1.51779 -5e-05 0 0 0.34458 -0.80645 -0 -0 0.99587 -0.36649 0 0 0 0 0 -0.06722 0 0 0 0.21228 0 0.83697 -0.20299 0.97432 2.11664
CYS_1119 -5.5738 0.77774 3.57943 -0.069 0 0.05368 1.1744 -1.72349 -0.01857 -0.11344 -1.34697 -0.20137 0 0 0 0 0 0.02062 0.00098 0.6558 0 0.28257 0 3.6196 0.6838 0.73475 2.53673
ILE_1120 -7.13389 1.00673 4.59809 -0.48325 0.36922 0.11929 2.40198 -2.75863 -0 -0 -0.47074 -0.29989 0 0 0 0 0 -0.04501 0.04809 0.25526 0 -0.30458 0 0.73287 0.746 0.60531 -0.61317
ARG_1121 -3.69733 0.11655 3.23842 -1.14044 0.29834 0.8584 0.84936 -1.47862 -0 -0 -0.49269 0.18871 0 0 0 -0.62823 0 -0.0452 0.09063 3.01988 0 -0.16688 0 -1.2888 -0.14438 0.52929 0.107
HIS_D_1122 -3.40208 0.16708 2.69303 -0.41064 0.02745 0.53117 0.75581 -1.33611 -0 -0 -0.68175 -0.32543 0 0 0 -0.62823 0 -0.03397 0.00032 0 1.58087 -0.51463 0 -0.45461 -0.21025 0.26954 -1.97243
CYS_1123 -7.59782 1.79962 4.43016 -0.06504 0.00025 0.04404 1.65159 -2.09482 -0.00927 -0.04168 -0.76733 -0.18192 0 0 0 0 0 -0.0453 0.00048 0.60503 0 0.27725 0 3.6196 0.01273 1.09375 2.73132
PRO_1124 -2.83571 0.59324 1.1526 -0.09291 0.00266 0.05809 0.712 -0.50401 -0 -0 0.00941 0.62459 0 0 0 0 0 -0.07702 0.02933 0.53588 0 -0.53869 0 -2.4119 0.09785 1.26526 -1.37933
CYS_1125 -6.39111 0.73051 2.86386 -0.05374 0.02139 0.0241 1.38395 -1.53807 -0.01372 -0.09943 -1.85622 -0.44291 0 0 -0.73054 0 0 0.06876 0.26604 0.21361 0 -0.22449 0 3.6196 1.29988 0.67567 -0.18286
CYS_1126 -3.40924 0.52176 2.46171 -0.05455 0.00044 0.03659 0.7455 -1.06769 -0.01231 -0.09378 -0.12029 -0.46104 0 0 0 0 0 0.01253 0.00614 0.14281 0 -0.42675 0 3.6196 1.4502 0.87156 4.2232
LYS_1127 -2.51524 0.59112 2.13771 -0.42396 0.06448 0.22848 0.28458 -0.93282 -0 -0 -0.39896 0.37197 0 0 0 0 0 -0.02437 0.07246 2.49213 0 -0.05655 0 -1.5107 0.35488 0.69565 1.43084
LEU_1128 -4.26357 0.48052 0.95894 -0.50042 0.1943 0.13287 0.20961 -1.06376 -0 -0 0.45964 0.04382 0 0 0 0 0 -0.07122 0.4021 1.0614 0 -0.27116 0 0.18072 0.17326 0.42937 -1.44357
ASP_1129 -1.71739 0.14784 2.56307 -0.11617 0.0019 0.35835 0.28453 -0.99402 -0 -0 -0.70932 -0.50938 0 0 0 0 0 -0.0043 0.01955 0 2.16681 -0.29925 0 -2.3716 -0.02519 0.42267 -0.78191
THR_1130 -3.7236 0.46705 3.24962 -0.20613 0.09458 0.08305 1.69226 -1.72333 -0.01043 -0.10017 -1.30685 -1.32905 0 0 -0.44539 0 0 0.01475 0.27155 1.32611 0 -0.5099 2.31262 -1.0874 -0.27808 0.77222 -0.43652
THR_1131 -2.35087 0.13767 2.33241 -0.12074 0.05679 0.06208 0.80832 -1.10202 -0 -0 -0.34342 -1.24157 0 0 0 0 0 0.2384 0.03549 0.09138 0 -0.12047 2.27143 -1.0874 -0.42699 0.67784 -0.08166
LYS_1132 -2.3091 0.30554 2.0462 -0.31496 0.03853 0.17108 1.07384 -0.99432 -0 -0 -0.20161 -0.23512 0 0 -0.44539 0 0 -0.06976 0.00364 1.75998 0 -0.0815 0 -1.5107 -0.53672 0.21284 -1.08753
SER_1133 -4.59692 0.89122 5.04324 -0.03157 0.00038 0.05326 2.46567 -2.30431 -0.01043 -0.10017 -1.31771 -0.89087 0 0 -0.76141 0 0 -0.04368 0.00365 0.84643 0 0.03599 0.60001 -0.77834 -0.63037 0.85598 -0.66996
PRO_1134 -2.86312 0.68065 1.32918 -0.091 0.00035 0.05705 0.7162 -0.65897 -0 -0 0.78264 0.65334 0 0 0 0 0 -0.11487 0.04262 0.57523 0 -0.53787 0 -2.4119 -0.43128 1.18455 -1.08719
TRP_1135 -8.10026 1.44465 3.1656 -0.92414 0.05464 0.66183 1.59444 -2.22588 -0.04528 -0.28417 -2.66223 -0.21326 0 0 -0.76141 0 0 0.24246 0.09899 0 2.33841 0.07136 0 1.6906 0.35569 0.99256 -2.5054
ASP_1136 -3.7686 0.17108 4.56154 -0.24547 0.05578 0.80317 1.26737 -2.03402 -0.01413 -0.14723 -1.53427 -0.54752 0 0 0 0 0 0.02412 0.0467 0 2.1138 -0.60926 0 -2.3716 0.45365 0.83341 -0.94147
VAL_1137 -5.76587 0.63144 2.79085 -0.28054 0.13404 0.05304 1.24147 -2.13186 -0.01778 -0.08271 0.03115 -0.35547 0 0 0 0 0 -0.04649 0.00163 0.13911 0 -0.15916 0 1.9342 0.18246 0.61094 -1.08955
GLY_1138 -3.06019 0.16642 2.95291 -6e-05 0 0 1.47236 -1.58988 -0.03121 -0.13793 -1.10704 -0.38283 0 0 0 0 0 -0.16145 0 0 0 -1.50151 0 0.83697 -0.31199 0.42031 -2.43511
TRP_1139 -11.5885 1.26325 5.41775 -1.33724 0.07806 0.56626 2.2716 -3.26353 -0 -0 -0.5708 -0.38159 0 0 0 0 0 -0.01705 0.04534 0 1.8842 -0.225 0 1.6906 -0.53201 0.24133 -4.45732
GLN_1140 -7.50779 0.55615 5.02684 -0.2646 0.02961 0.18359 2.55546 -2.81433 -0.00529 -0.036 -2.47266 -0.51107 0 0 -0.73054 0 0 -0.00589 0.37752 0 2.90031 -0.26013 0 -0.18838 -0.25994 0.39436 -3.03276
VAL_1141 -4.99065 0.3649 4.17178 -0.30652 0.22598 0.06989 2.19095 -2.28137 -0 -0 -1.79403 -0.15271 0 0 0 0 0 -0.04516 0.00792 0.09218 0 -0.33827 0 1.9342 -0.25188 0.33272 -0.77008
ARG_1142 -7.17556 0.46207 6.08326 -0.62697 0.12084 0.35109 2.77473 -3.1074 -0 -0 -2.38503 0.29243 0 0 0 0 0 0.03213 0.13721 2.52864 0 -0.08793 0 -1.2888 -0.21003 0.25624 -1.84309
LYS_1143 -7.37412 0.42819 6.9214 -0.46704 0.15122 0.27832 3.32127 -3.10048 -0 -0 -4.86001 0.07456 0 0 0 -0.63013 0 0.08887 0.31847 2.14534 0 -0.08284 0 -1.5107 -0.3425 0.40797 -4.23217
THR_1144 -5.67452 0.33063 5.85048 -0.20074 0.14395 0.07302 2.9861 -2.86559 -0 -0 -3.11262 -0.10115 0 0 0 0 0 -0.02035 0.00804 0.05848 0 -0.01869 2.27993 -1.0874 -0.09514 0.40271 -1.04287
CYS_1145 -7.99578 0.48731 4.82193 -0.04926 0 0.01704 2.95654 -2.85036 -0 -0 -2.79435 -0.00778 0 0 0 0 0 0.06299 0.00809 0.27331 0 0.26646 0 3.6196 0.19964 0.27598 -0.70864
TYR_1146 -7.72722 0.82059 5.82212 -1.11166 0.15818 0.50469 2.82481 -3.33253 -0.00539 -0.11922 -2.41622 -0.27324 0 0 0 -0.37087 0 0.0175 0.01575 0 1.79288 -0.35815 0.19558 1.2797 0.13446 0.57645 -1.57179
ARG_1147 -6.68139 0.3946 6.47361 -0.76524 0.11872 0.42837 2.53066 -3.03412 -0 -0 -2.87414 0.24979 0 0 0 0 0 -0.04913 0.01553 2.97088 0 -0.12599 0 -1.2888 -0.21775 0.71003 -1.14437
ILE_1148 -6.27032 0.51202 3.16996 -0.50091 0.41214 0.10181 2.09233 -2.27799 -0.0218 -0.13263 -0.96075 -0.00109 0 0 0 0 0 -0.03273 0.02952 0.59673 0 -0.3628 0 0.73287 -0.22127 0.45333 -2.68158
VAL_1149 -7.09452 1.04498 1.49186 -0.31631 0.17907 0.0652 1.69414 -2.1541 -0 -0 -1.13925 0.06972 0 0 0 0 0 -0.02632 0.02324 0.34032 0 0.64984 0 1.9342 0.05147 0.59872 -2.58774
GLU_1150 -3.82897 0.23406 4.47083 -0.33951 0.06512 0.3784 1.73552 -2.00486 -0 -0 -1.80136 -0.60821 0 0 0 -0.37087 0 -0.05288 0.00353 0 4.86947 -0.13641 0 -2.7348 0.12909 0.53154 0.53969
HIS_1151 -4.44033 0.16561 6.04451 -0.46748 0.02558 0.31471 3.2943 -2.71533 -0.0218 -0.13263 -2.83535 -0.94686 0 0 -1.16686 0 0 -0.0174 0.13683 0 1.52151 -0.02518 0 -0.45461 -0.10592 0.19824 -1.62847
SER_1152 -2.93353 0.10393 3.80019 -0.02841 9e-05 0.04396 1.58421 -1.80213 -0 -0 -0.85108 -1.03259 0 0 0 0 0 -0.00248 0.00229 0.18907 0 -0.04867 0.6 -0.77834 -0.54028 0.33413 -1.35963
TRP_1153 -6.05059 0.51496 4.13683 -1.42074 0.15823 0.65884 2.4943 -2.37498 -0 -0 -2.09442 -0.28237 0 0 -1.16686 0 0 -0.01677 0.02353 0 1.67758 -0.26021 0 1.6906 -0.31196 0.47932 -2.14472
PHE_1154 -9.27682 1.24344 3.76111 -0.71033 0.01824 0.19369 2.5368 -2.9016 -0 -0 -1.75573 -0.10573 0 0 0 0 0 0.02058 0.20053 0 1.75043 -0.4863 0 1.0402 0.08521 0.46379 -3.92247
GLU_1155 -5.33907 0.17354 6.37839 -0.35097 0.09976 0.42667 2.76085 -2.8915 -0 -0 -3.33773 -0.60952 0 0 0 -0.88521 0 -0.01999 0.01319 0 3.18681 -0.08269 0 -2.7348 -0.07324 0.3725 -2.913
SER_1156 -4.06168 0.13973 5.06533 -0.02814 0 0.06503 2.38735 -2.36925 -0 -0 -2.49916 -0.58621 0 0 0 0 0 0.03707 0.00036 0.71495 0 0.3337 0.60005 -0.77834 -0.02779 0.20633 -0.80066
PHE_1157 -8.48521 0.59534 4.83357 -0.90334 0.04334 0.29057 3.06557 -2.811 -0 -0 -3.24071 -0.03103 0 0 0 0 0 0.0105 0.0102 0 1.83705 -0.44932 0 1.0402 0.108 0.19816 -3.8881
ILE_1158 -8.01455 1.06758 5.98032 -0.53651 0.4547 0.11043 2.69107 -3.28519 -0 -0 -2.4112 0.02419 0 0 0 0 0 -0.04324 0.02955 0.52108 0 -0.40889 0 0.73287 0.04801 0.50919 -2.53059
ILE_1159 -6.86914 0.37077 4.69348 -0.49979 0.32425 0.1011 2.62913 -2.7014 -0 -0 -1.8525 -0.00389 0 0 0 0 0 0.05728 0.01804 0.5903 0 -0.37478 0 0.73287 0.03905 0.55131 -2.19392
PHE_1160 -6.58035 0.57285 4.8417 -0.89094 0.04151 0.26419 2.60619 -2.65176 -0 -0 -2.43531 -0.09852 0 0 0 0 0 -0.00772 0.26261 0 1.8149 -0.50276 0 1.0402 0.0549 0.35528 -1.31303
MET_1161 -8.7118 0.87914 4.60217 -0.60242 0.06483 0.14784 2.72563 -2.70529 -0 -0 -2.85444 0.02467 0 0 0 0 0 0.01898 0.10508 0.97946 0 -0.11529 0 0.60916 -0.06371 0.47998 -4.41602
ILE_1162 -9.63054 1.65705 4.82084 -0.51526 0.56697 0.1036 2.66982 -3.11327 -0 -0 -2.2041 -0.03261 0 0 0 0 0 -0.0533 0.06833 0.55323 0 -0.44084 0 0.73287 -0.11569 0.70544 -4.22746
LEU_1163 -5.02934 0.27771 4.42903 -0.48268 0.26413 0.11349 2.24702 -2.36834 -0 -0 -2.15974 0.2258 0 0 0 0 0 0.11118 0.04207 0.2808 0 -0.29792 0 0.18072 -0.18829 0.72523 -1.62912
LEU_1164 -6.41969 0.60787 4.15473 -0.48884 0.15406 0.11477 2.4101 -2.50406 -0 -0 -2.38809 0.21482 0 0 0 0 0 -0.01273 0.03977 0.31084 0 -0.28604 0 0.18072 -0.36306 0.74146 -3.53335
SER_1165 -5.5812 0.41284 5.75213 -0.02762 0 0.06428 2.76061 -2.83882 -0.00947 -0.07431 -2.23429 -0.59608 0 0 0 0 0 0.02176 0.00028 0.65213 0 0.34866 0.62248 -0.77834 -0.04105 0.5025 -1.04352
SER_1166 -4.57256 0.30402 4.71923 -0.02819 0 0.06534 2.34143 -2.37511 -0 -0 -1.6398 -0.57444 0 0 0 0 0 0.02288 0.00499 0.73447 0 0.33434 0.60307 -0.77834 0.21164 0.16749 -0.45953
GLY_1167 -3.40238 0.40042 3.9388 -5e-05 0 0 2.02218 -2.14361 -0 -0 -1.03984 -0.41484 0 0 0 0 0 -0.04649 0 0 0 0.41374 0 0.83697 0.54131 0.1562 1.26242
SER_1168 -4.58241 0.32584 4.94131 -0.02704 0 0.06245 2.5013 -2.48188 -0.00357 -0.03468 -2.29458 -0.63511 0 0 0 0 0 -0.00813 0.00179 0.68241 0 0.34581 0.62147 -0.77834 0.5769 0.18889 -0.59755
LEU_1169 -8.29083 0.77632 4.27419 -0.46627 0.15015 0.10735 2.54948 -2.99006 -0 -0 -1.87857 0.22528 0 0 0 0 0 0.00635 0.26467 0.29269 0 -0.27859 0 0.18072 -0.06575 0.37329 -4.76958
ALA_1170 -5.14939 0.68904 2.43526 -0.02548 0.00079 0 1.91092 -2.08484 -0.02204 -0.1473 -1.5834 -0.40765 0 0 0 0 0 -0.11941 0 0 0 -0.1453 0 1.8394 -0.43368 0.49793 -2.74514
PHE_1171 -4.11197 0.5385 3.4918 -0.63119 0.05213 0.34704 1.97169 -2.01194 -0.00586 -0.06658 -2.09388 0.06954 0 0 0 0 0 -0.05362 0.0048 0 1.99673 -0.16217 0 1.0402 -0.51262 0.47106 0.33365
GLU_1172 -4.89256 0.36894 4.82389 -0.26247 0.04672 0.41367 2.27188 -2.32645 -0.02156 -0.11893 -3.25795 -0.56283 0 0 0 -1.16917 0 0.0544 0.06956 0 3.60189 0.2331 0 -2.7348 0.05154 0.3854 -3.02573
ASP_1173 -5.89301 0.7788 7.10421 -0.23015 0.05222 0.79186 3.61935 -3.09643 -0.01744 -0.18165 -5.39151 -0.78371 0 0 -0.75836 -0.73257 0 -0.01372 0.00875 0 1.99319 -0.36992 0 -2.3716 0.32984 0.71224 -4.44963
TYR_1174 -5.98566 0.5768 3.32618 -1.04473 0.1483 0.42397 1.30841 -1.84083 -0 -0 -0.48702 -0.42106 0 0 0 0 0 -0.1085 0.1884 0 2.21545 0.35785 3e-05 1.2797 0.13595 0.85936 0.93262
TYR_1175 -6.12251 0.77889 4.69832 -0.92704 0.1465 0.53284 2.33649 -2.3253 -1e-05 -4e-05 -2.99498 -0.26921 0 0 -0.75836 0 0 -0.0045 0.16694 0 4.23295 -0.18031 0.00056 1.2797 -0.12687 0.54534 1.0094
LEU_1176 -6.52747 0.59614 4.24022 -0.69747 0.24432 0.28817 2.42551 -2.4279 -0.00016 -0.00196 -1.65611 0.07151 0 0 0 0 0 -0.025 0.00057 1.00929 0 -0.2212 0 0.18072 -0.34349 0.40671 -2.43761
ASP_1177 -4.09908 0.24151 5.69742 -0.11067 0.00927 0.34123 2.27213 -2.41792 -0.02028 -0.18224 -4.08851 -0.45209 0 0 -0.84328 -0.63797 0 -0.09412 0.03622 0 1.80007 -0.01674 0 -2.3716 -0.26555 0.39974 -4.80243
GLN_1178 -4.32564 0.63875 3.15715 -0.67027 0.08315 0.76954 1.21922 -1.47327 -0 -0 -1.48681 -0.55976 0 0 0 0 0 -0.06144 0.14786 0 2.27734 -0.21207 0 -0.18838 -0.50145 0.33963 -0.84644
LYS_1179 -5.19885 0.54427 4.9142 -0.42905 0.12384 0.21042 2.43861 -2.21827 -1e-05 -4e-05 -1.3231 -0.25998 0 0 0 0 0 0.11297 0.23299 2.87097 0 0.12063 0 -1.5107 -0.2824 0.7365 1.08301
PRO_1180 -2.86 0.3816 2.62325 -0.0692 0 0.04309 1.18864 -1.24823 -0 -0 -1.11821 0.62433 0 0 0 0 0 -0.15434 0.00486 0.26895 0 -0.0879 0 -2.4119 0.00242 0.81792 -1.99472
THR_1181 -3.74076 0.36799 3.14674 -0.19721 0.14516 0.07342 1.51401 -1.79106 -0 -0 -0.87809 -0.48442 0 0 0 0 0 -0.01055 8e-05 0.05554 0 -0.01737 2.30315 -1.0874 0.12839 0.27588 -0.1965
VAL_1182 -6.20548 0.43781 3.77624 -0.31575 0.23558 0.07277 2.07937 -2.33554 -0 -0 -0.96705 -0.24725 0 0 0 0 0 -0.06788 0.00679 0.08369 0 -0.30423 0 1.9342 0.11786 0.25822 -1.44066
LYS_1183 -6.60618 0.39211 6.84696 -0.49219 0.10845 0.24418 3.07149 -3.1612 -0.00016 -0.00196 -3.666 -0.09269 0 0 0 -0.63797 0 0.05619 0.12788 3.03686 0 0.02712 0 -1.5107 -0.2117 0.43759 -2.03193
ALA_1184 -4.01908 0.18152 4.46914 -0.02187 0 0 2.37472 -2.37686 -0.0163 -0.15665 -2.32522 -0.34597 0 0 0 0 0 0.02692 0 0 0 -0.24003 0 1.8394 -0.36722 0.379 -0.59848
LEU_1185 -5.3508 0.42184 5.03739 -0.47549 0.18657 0.11249 2.91411 -2.6423 -0 -0 -2.14677 0.20846 0 0 0 0 0 0.05503 0.04027 0.32859 0 -0.28459 0 0.18072 -0.38019 0.26479 -1.52988
LEU_1186 -7.32997 0.67982 5.79359 -0.48033 0.18392 0.11164 3.22858 -3.21525 -0 -0 -2.40604 0.22637 0 0 0 0 0 0.03877 0.05416 0.38785 0 -0.26623 0 0.18072 -0.30432 0.40096 -2.71576
GLU_1187 -4.99112 0.20896 6.51685 -0.21029 0.02312 0.27926 2.38919 -2.92576 -0.04083 -0.30876 -2.2041 -0.56947 0 0 0 0 0 0.12807 0.03186 0 3.00999 -0.23826 0 -2.7348 -0.41938 0.3527 -1.70279
TYR_1188 -6.19861 0.49443 5.22453 -0.99809 0.06943 0.37657 2.58551 -2.92119 -0 -0 -2.21747 -0.30285 0 0 0 0 0 -0.0044 0.09906 0 1.75581 -0.40553 0.00555 1.2797 -0.22128 0.21704 -1.16179
THR_1189 -6.18932 0.57296 6.12769 -0.11992 0.05472 0.05052 3.20003 -3.20814 -0.01956 -0.16935 -2.15288 -0.73092 0 0 0 0 0 0.03552 0.00221 0.60389 0 0.12285 2.27081 -1.0874 0.01623 0.53075 -0.0893
ASP_1190 -5.71293 0.26586 8.78502 -0.10303 0.00341 0.30796 3.94478 -3.79265 -0.01353 -0.12632 -7.38725 -0.46444 0 0 0 -1.11613 0 0.03637 0.006 0 1.78615 0.20705 0 -2.3716 -0.13673 0.7045 -5.17751
ARG_1191 -5.95768 0.38424 6.75991 -0.7505 0.08654 0.50206 2.6318 -3.18395 -0.02453 -0.15211 -2.53137 0.29939 0 0 0 0 0 0.02127 0.04225 1.43895 0 -0.0727 0 -1.2888 -0.28686 0.52688 -1.5552
VAL_1192 -5.75588 0.53402 3.96818 -0.30509 0.18651 0.06761 2.51998 -2.49831 -0 -0 -1.84247 -0.00249 0 0 0 0 0 -0.05744 0.01379 0.03213 0 -0.31632 0 1.9342 -0.19049 0.32878 -1.3833
PHE_1193 -9.46416 0.86838 4.84463 -0.55399 0.03677 0.23646 2.94549 -3.26154 -0 -0 -2.61427 -0.08438 0 0 0 0 0 -0.04598 0.00054 0 2.80875 -0.00322 0 1.0402 -0.10588 0.25975 -3.09244
THR_1194 -6.91562 0.66061 5.26334 -0.20219 0.13421 0.07286 3.05142 -2.98898 -0.00291 -0.01831 -3.35921 -0.01471 0 0 0 0 0 0.01453 0.00052 0.05487 0 0.01642 2.30393 -1.0874 0.05933 0.40859 -2.5487
PHE_1195 -5.8927 0.36631 3.27829 -0.64418 0.06551 0.31104 2.10845 -2.23264 -0 -0 -1.94317 0.00991 0 0 0 0 0 0.36398 0.02194 0 2.24047 0.03739 0 1.0402 0.10093 0.66293 -0.10535
ILE_1196 -7.35788 0.83948 4.89267 -0.52193 0.43865 0.10388 2.72738 -2.88103 -0 -0 -1.9369 0.04209 0 0 0 0 0 -0.06767 0.06029 0.52913 0 -0.45446 0 0.73287 -0.05008 0.61617 -2.28733
PHE_1197 -9.29269 0.32055 5.50258 -0.54055 0.30164 0.26193 3.28879 -3.32967 -0.00957 -0.098 -2.31238 -0.30816 0 0 0 0 0 0.05158 0.22394 0 3.15337 0.13719 0 1.0402 -0.11096 0.39766 -1.32253
VAL_1198 -7.81722 1.3655 3.32997 -0.31028 0.17877 0.06773 2.65367 -2.84965 -0 -0 -1.20226 0.02125 0 0 0 0 0 0.04868 0.13993 0.0416 0 -0.23923 0 1.9342 -0.07423 0.42047 -2.29108
PHE_1199 -5.70715 0.47853 4.0693 -0.84267 0.03078 0.2406 2.30583 -2.35526 -0 -0 -2.26976 -0.10882 0 0 0 0 0 0.05065 0.09888 0 1.82108 -0.45652 0 1.0402 0.08718 0.38408 -1.13308
GLU_1200 -8.18266 0.73161 7.3667 -0.23828 0.05045 0.36819 2.68678 -3.50863 -0.00957 -0.098 -2.58218 -0.63557 0 0 0 0 0 -0.07511 0.04291 0 3.07014 -0.31351 0 -2.7348 -0.30066 0.32487 -4.03733
MET_1201 -8.28262 0.75827 5.09661 -0.78803 0.36716 0.36985 1.85075 -2.43095 -0.01867 -0.14382 -1.67224 -0.30901 0 0 0 0 0 0.22239 0.23786 2.35403 0 0.09775 0 0.60916 -0.62536 0.51702 -1.78985
LEU_1202 -8.13214 0.79849 4.62092 -0.45197 0.25634 0.10117 3.28557 -3.27484 -0.00052 -0.00618 -2.65887 0.11425 0 0 0 0 0 -0.04786 0.256 0.39533 0 -0.28177 0 0.18072 -0.21373 0.80112 -4.25795
LEU_1203 -8.11568 0.85161 2.52424 -0.52386 0.18065 0.12725 2.44924 -2.34243 -0 -0 -1.47811 0.26808 0 0 0 0 0 -0.00524 0.07839 0.30149 0 -0.27148 0 0.18072 -0.09786 9.83039 3.9574
LYS_1204 -7.23123 0.84004 4.88795 -0.64433 0.13115 0.44078 1.25494 -2.43695 -0.02641 -0.08574 0.4922 0.09881 0 0 0 0 0 0.10951 0.08453 2.89324 0 -0.05609 0 -1.5107 -0.45173 15.2488 14.0387
TRP_1205 -11.3234 1.17178 5.45437 -1.33964 0.22541 0.49824 3.00291 -3.73078 -0 -0 -2.94242 -0.29575 0 0 0 0 0 0.04116 0.11141 0 1.98514 -0.01017 0 1.6906 0.3221 6.31855 1.17951
VAL_1206 -6.01492 0.82396 2.82053 -0.30695 0.21474 0.06663 1.5196 -2.06208 -0 -0 -0.27911 -0.00846 0 0 0 0 0 0.06578 0.00244 0.10301 0 -0.20513 0 1.9342 0.53014 0.81993 0.0243
ALA_1207 -5.62904 0.54371 1.60926 -0.0255 0.00129 0 1.53531 -2.01896 -0.00052 -0.00618 -0.70747 -0.3622 0 0 0 0 0 0.08779 0 0 0 -0.23667 0 1.8394 -0.44297 0.86662 -2.94614
TYR_1208 -5.83768 0.56306 2.85874 -0.62941 0.03451 0.35592 1.67746 -1.86846 -0.00539 -0.11922 -0.84348 -0.11617 0 0 0 0 0 -0.02975 0.0097 0 2.03067 -0.31775 0.00245 1.2797 -0.03238 0.79686 -0.19063
GLY_1209 -3.33827 0.14863 3.77625 -0.00028 0 0 2.23502 -1.9066 -0 -0 -2.87323 -0.1722 0 0 0 0 0 -0.09987 0 0 0 -1.51566 0 0.83697 0.43804 0.44236 -2.02884
PHE_1210 -7.60193 1.00298 3.36924 -0.87056 0.09619 0.35952 2.24739 -2.1393 -0.00015 -0.0044 -1.09117 -0.00858 0 0 0 0 0 0.05915 0.18254 0 2.11139 -0.32968 0 1.0402 0.08299 0.31016 -1.18403
LYS_1211 -3.37567 0.12885 4.4965 -0.32266 0.02439 0.1493 1.72916 -1.97322 -0 -0 -2.29199 0.2244 0 0 -0.93269 0 0 0.04146 0.11384 2.51413 0 -0.06085 0 -1.5107 -0.28553 0.35957 -0.9717
LYS_1212 -4.5957 0.27218 5.18847 -0.28502 0.02599 0.12279 2.0508 -2.27909 -0.01236 -0.11847 -2.0815 -0.08476 0 0 0 0 0 -0.01737 0.00173 2.00009 0 -0.07515 0 -1.5107 -0.20538 0.35975 -1.2437
TYR_1213 -9.76595 1.16247 4.37652 -0.77109 0.16169 0.30802 2.59154 -2.75903 -0.00211 -0.03567 -1.75978 -0.34199 0 0 0 0 0 -0.01483 0.59683 0 2.81028 -0.31843 0.06387 1.2797 0.04474 0.47881 -1.89441
PHE_1214 -6.95854 0.88486 1.82687 -0.67447 0.07738 0.36598 1.52852 -1.83325 -0 -0 -2.31773 0.02971 0 0 0 0 0 0.03119 0.05864 0 1.99901 -0.18561 0 1.0402 -0.24311 0.62119 -3.74916
THR_1215 -3.1254 0.13737 3.63794 -0.2064 0.22557 0.07889 1.63665 -1.74426 -0.01217 -0.12869 -1.76761 -0.31914 0 0 -0.43839 0 0 0.06856 0.00134 0.44984 0 -0.36874 2.34293 -1.0874 -0.07181 0.54603 -0.14489
ASN_1216 -5.00218 0.33883 5.32498 -0.27239 0.05673 0.44016 3.37921 -2.56851 -0.01291 -0.12073 -2.80616 -0.71131 0 0 -0.77551 0 0 -0.06813 0.03122 0 1.97027 -0.2807 0 -0.93687 0.15969 0.37633 -1.47798
ALA_1217 -3.8042 0.32404 2.76082 -0.0238 0 0 1.749 -1.73879 -0 -0 -0.92064 -0.37875 0 0 0 0 0 -0.09968 0 0 0 -0.39096 0 1.8394 -0.29356 0.31352 -0.6636
TRP_1218 -8.05432 0.6685 4.67753 -1.02016 0.22239 0.36827 1.9731 -2.69595 -0 -0 -1.11879 -0.42961 0 0 -0.77551 0 0 0.02614 0.0216 0 1.58597 -0.03267 0 1.6906 -0.46015 0.37349 -2.97957
CYS_1219 -6.46852 0.71945 5.78451 -0.0397 0 0.01562 2.92021 -2.68808 -0.00155 -0.03296 -2.89112 -0.28013 0 0 0 0 0 0.01406 0.00152 0.31545 0 0.38379 0 3.6196 -0.0572 0.44508 1.76003
TRP_1220 -6.59968 0.46242 4.49763 -1.42482 0.16807 0.60611 2.50906 -2.60657 -0 -0 -2.08995 -0.29598 0 0 0 0 0 0.00862 0.00254 0 1.68154 -0.27716 0 1.6906 0.08795 0.43507 -1.14456
LEU_1221 -7.77874 0.57461 4.13392 -0.70314 0.26919 0.28239 2.34053 -2.81631 -0 -0 -1.88211 0.10214 0 0 0 0 0 -0.00377 0.01362 0.87815 0 -0.22811 0 0.18072 -0.0758 0.39138 -4.32133
ASP_1222 -6.41288 0.54492 8.10572 -0.11065 0.01712 0.3399 3.01235 -3.46041 -0.01122 -0.09321 -4.3123 -0.2752 0 0 0 -0.08838 0 0.13526 0.02647 0 1.70258 0.14439 0 -2.3716 -0.24132 0.38911 -2.95934
PHE_1223 -7.84846 0.77092 5.55297 -0.77192 0.02397 0.22558 3.48193 -3.24479 -0 -0 -3.20303 -0.08447 0 0 0 0 0 0.07668 0.01247 0 1.84002 -0.36703 0 1.0402 -0.18635 0.34605 -2.33525
LEU_1224 -6.42428 0.44323 4.75652 -0.68966 0.18387 0.26824 2.57666 -2.6593 -0 -0 -2.40956 0.08646 0 0 0 0 0 0.01126 0.13316 0.82827 0 -0.18398 0 0.18072 0.0404 0.35377 -2.50424
ILE_1225 -8.36224 0.6162 4.92723 -0.51618 0.32315 0.1102 2.68737 -3.00989 -0 -0 -1.87426 -0.17218 0 0 0 0 0 -0.02048 0.00323 0.71613 0 -0.37436 0 0.73287 0.00603 0.95294 -3.25423
VAL_1226 -8.40466 0.90342 3.90482 -0.35294 0.16802 0.08625 2.7205 -2.92867 -0 -0 -2.38892 -0.09621 0 0 0 0 0 -0.04274 0.00603 0.98096 0 0.00268 0 1.9342 -0.19602 1.23367 -2.46962
ASN_1227 -7.03143 0.77823 6.18458 -0.18145 0.04144 0.27093 3.39872 -3.39571 -0 -0 -2.71887 -0.30597 0 0 0 0 0 0.05758 0.00047 0 1.41339 0.45535 0 -0.93687 -0.09375 0.72134 -1.34202
ILE_1228 -7.94791 0.79151 4.56811 -0.66668 0.48976 0.15154 2.562 -2.80619 -0 -0 -2.47662 0.28136 0 0 0 0 0 -0.0148 0.01518 0.55492 0 -0.37687 0 0.73287 0.03752 0.58036 -3.52395
SER_1229 -5.49871 0.27651 5.64631 -0.02284 0 0.02135 2.7665 -2.72254 -0 -0 -2.24844 -0.32226 0 0 0 0 0 0.15618 0.00092 0.50015 0 0.29687 0.606 -0.77834 -0.05675 0.45029 -0.92881
LEU_1230 -8.30438 1.18596 4.53476 -0.52258 0.236 0.1325 3.15383 -3.07327 -0 -0 -3.50042 0.2186 0 0 0 0 0 0.12853 0.75638 0.30732 0 -0.29551 0 0.18072 -0.20704 0.47742 -4.59119
ILE_1231 -6.36702 0.68224 4.61099 -0.49583 0.36672 0.09905 2.82021 -2.7694 -0 -0 -2.57304 -0.00686 0 0 0 0 0 0.02248 0.11039 0.55624 0 -0.44236 0 0.73287 -0.17233 0.65165 -2.17401
SER_1232 -5.23982 0.38485 5.02679 -0.02798 0 0.06548 2.64764 -2.66513 -0.00197 -0.04621 -1.97014 -0.55372 0 0 0 0 0 0.08028 0.00086 0.7324 0 0.33445 0.61462 -0.77834 0.0802 0.40535 -0.91042
LEU_1233 -7.44638 0.61792 4.1448 -0.63646 0.11535 0.20193 2.79965 -2.76065 -0 -0 -1.91672 0.09198 0 0 0 0 0 -0.01315 0.05627 0.81127 0 -0.18549 0 0.18072 0.13828 0.36275 -3.43794
THR_1234 -6.01428 0.43982 6.20817 -0.20189 0.1085 0.07235 3.46631 -3.07392 -0 -0 -3.65235 -0.05698 0 0 0 0 0 -0.01096 0.02362 0.08257 0 0.0183 2.26509 -1.0874 0.08242 0.38791 -0.94271
ALA_1235 -5.85194 0.81609 3.49485 -0.02354 0 0 2.68447 -2.59207 -0.03136 -0.16232 -2.454 -0.35433 0 0 0 0 0 -0.02245 0 0 0 -0.36721 0 1.8394 -0.26448 0.32568 -2.96322
LYS_1236 -3.54276 0.18309 4.30262 -0.49459 0.14088 0.29695 1.68604 -1.93448 -0 -0 -1.07973 0.10493 0 0 0 0 0 0.11466 0.02004 2.14901 0 -0.07239 0 -1.5107 -0.51371 0.32752 0.17738
ILE_1237 -4.62378 0.25216 3.38146 -0.49012 0.294 0.1 1.77279 -1.89506 -0 -0 -0.3555 -0.02644 0 0 0 0 0 -0.04589 0.03927 0.61664 0 -0.49708 0 0.73287 -0.20065 0.33815 -0.60718
LEU_1238 -6.18811 0.5502 2.67961 -0.5008 0.19037 0.11848 1.5168 -1.95093 -0.00952 -0.09167 -0.67477 0.28171 0 0 0 0 0 -0.0316 0.0348 0.40811 0 -0.26489 0 0.18072 -0.09132 0.56991 -3.27292
GLU_1239 -2.56114 0.19979 2.90352 -0.25672 0.06218 0.45701 0.96282 -1.37357 -0.00952 -0.09167 -0.52047 -0.46417 0 0 0 0 0 -0.0804 0.00121 0 2.69093 0.02685 0 -2.7348 -0.07979 0.53686 -0.33107
TYR_1240 -6.11147 0.9984 3.11102 -0.53979 0.18312 0.26056 1.71583 -2.02935 -0.03136 -0.16232 -0.43706 -0.20138 0 0 0 0 0 0.09786 0.01758 0 3.91163 -0.37957 0.0002 1.2797 -0.06849 0.50546 2.12054
SER_1241 -1.96129 0.21727 2.13008 -0.02836 0 0.04583 0.96777 -1.10065 -0 -0 -0.7409 -1.08243 0 0 0 0 0 -0.06957 0.00347 0.17163 0 -0.19255 0.6005 -0.77834 -0.46767 0.61973 -1.66547
GLU_1242 -3.27164 0.45836 2.58547 -0.23103 0.03157 0.34319 0.72207 -1.25151 -0 -0 0.1604 -0.62031 0 0 0 0 0 -0.08867 0.01631 0 3.22157 -0.27285 0 -2.7348 -0.71082 0.35912 -1.28357
VAL_1243 -6.14666 1.62919 2.27887 -0.30617 0.17053 0.06285 2.12376 -1.96223 -0.00601 -0.05654 -1.43349 -0.36199 0 0 0 0 0 0.09697 0.02662 0.08554 0 0.21156 0 1.9342 -0.27151 0.45532 -1.4692
ALA_1244 -2.52233 0.76793 3.04068 -0.02147 0 0 1.79262 -1.51696 -0 -0 -1.03966 -0.35899 0 0 0 0 0 -0.03387 0 0 0 -0.39366 0 1.8394 0.80375 1.60398 3.96143
PRO_1245 -3.92488 1.26034 2.9106 -0.07938 1e-05 0.04747 1.59326 -1.54506 -0 -0 -2.0091 0.55774 0 0 0 0 0 -0.20492 0.02744 0.41418 0 -0.6877 0 -2.4119 0.82992 1.58087 -1.6411
ILE_1246 -7.78183 1.83919 3.84668 -0.69526 0.65157 0.15916 2.75263 -2.65374 -0 -0 -1.99821 0.2659 0 0 0 0 0 -0.05698 0.0132 0.91431 0 0.05913 0 0.73287 0.26727 0.7991 -0.885
LYS_1247 -2.85954 0.34726 3.1172 -0.44683 0.10089 0.27715 0.96293 -1.50492 -0.01597 -0.17647 -0.49974 -0.23728 0 0 0 0 0 -0.04863 0.00218 1.73122 0 -0.05841 0 -1.5107 0.20995 0.56905 -0.04067
ALA_1248 -3.19648 0.41996 3.60057 -0.02166 0 0 2.13348 -1.95299 -0 -0 -1.1667 -0.32633 0 0 0 0 0 -0.03369 0 0 0 0.16469 0 1.8394 0.14533 0.23987 1.84547
LEU_1249 -6.84485 0.73413 3.24732 -0.5116 0.18998 0.1138 2.58506 -2.44732 -0.00914 -0.04062 -1.78439 -0.02533 0 0 0 0 0 -0.0604 0.28068 3.27065 0 -0.26365 0 0.18072 -0.063 0.38862 -1.05936
ARG_1250 -7.1918 0.55595 8.93366 -0.85998 0.12466 0.55185 4.78463 -3.88005 -0.01071 -0.13715 -6.56145 0.40555 0 0 0 -1.99895 0 -0.11964 0.22983 3.39394 0 -0.17788 0 -1.2888 -0.19788 0.95761 -2.48661
THR_1251 -6.0687 0.82198 4.17407 -0.1282 0.04042 0.06546 2.81192 -2.57058 -0 -0 -1.92875 -0.86355 0 0 0 0 0 0.10424 0.02607 0.05196 0 -0.03694 2.29829 -1.0874 -0.15352 0.92418 -1.51903
LEU_1252 -6.35844 0.82647 3.29883 -0.48397 0.19181 0.1313 2.64382 -2.22282 -0 -0 -1.91476 0.1205 0 0 0 0 0 0.03225 0.39469 0.19242 0 -0.0748 0 0.18072 -0.26911 0.40466 -2.90643
ARG_1253 -7.61863 0.78391 7.43515 -0.71032 0.13304 0.48817 3.3123 -3.53854 -0.04017 -0.23386 -3.72855 0.49913 0 0 0 -0.28635 0 0.00966 0.11223 1.60217 0 -0.09517 0 -1.2888 -0.37937 0.34268 -3.20133
ALA_1254 -5.57726 1.13615 1.52426 -0.02621 0.00089 0 1.48884 -1.92221 -0 -0 -0.78582 -0.41087 0 0 0 0 0 -0.05203 0 0 0 -0.08606 0 1.8394 -0.54968 0.30877 -3.11183
LEU_1255 -7.80866 0.9104 1.94658 -0.53906 0.36232 0.1331 2.32696 -2.15608 -0.02411 -0.09898 -1.77551 0.02048 0 0 0 0 0 -0.0615 0.14796 2.88459 0 -0.17557 0 0.18072 -0.6082 0.48241 -3.85216
ARG_1256 -9.18825 2.0238 6.82889 -0.76857 0.11407 0.53715 3.37681 -3.43858 -0 -0 -3.92615 0.03187 0 0 0 -0.08838 0 0.30406 0.93405 2.94573 0 -0.14583 0 -1.2888 5.4034 2.33375 5.98903
PRO_1257 -6.57983 1.91455 3.54553 -0.08494 0.00034 0.05039 1.51732 -1.91445 -0 -0 -1.49031 0.61553 0 0 0 0 0 -0.10242 0.0239 0.41855 0 -0.6159 0 -2.4119 5.58195 2.49317 2.9615
LEU_1258 -7.22137 0.96073 3.14065 -0.4735 0.19501 0.10903 2.3508 -2.35605 -0 -0 -1.79465 0.19017 0 0 0 0 0 -0.05467 0.29776 0.3641 0 -0.25302 0 0.18072 -0.25771 0.7769 -3.84512
ARG_1259 -7.9698 0.56315 7.43767 -0.98623 0.31245 0.86097 2.9773 -3.35219 -0.06174 -0.27792 -1.69489 0.04041 0 0 -0.74177 -0.08512 0 0.0471 0.23193 2.45758 0 -0.06569 0 -1.2888 -0.17013 0.53197 -1.23374
ALA_1260 -5.31333 0.3752 2.90873 -0.02097 0 0 2.1433 -2.19622 -0 -0 -0.74131 -0.36854 0 0 0 0 0 -0.04417 0 0 0 -0.25028 0 1.8394 -0.24773 0.4607 -1.45523
LEU_1261 -8.58166 1.41446 3.34481 -0.66075 0.34151 0.24448 2.8762 -2.64503 -0.01826 -0.12284 -2.52235 0.08885 0 0 0 0 0 -0.05441 0.14292 1.157 0 -0.29721 0 0.18072 -0.39895 0.61061 -4.89989
SER_1262 -5.04507 0.31583 5.34632 -0.04241 0.00028 0.06058 2.41528 -2.40274 -0 -0 -1.50217 -0.51157 0 0 -0.74177 -0.08512 0 -0.12786 0.41497 0.13773 0 -0.38662 2.13337 -0.77834 -0.27721 0.64404 -0.43248
ARG_1263 -5.07025 0.39556 5.84445 -1.09493 0.28544 0.67467 2.21291 -2.39604 -0 -0 -2.62389 0.20104 0 0 0 -0.88521 0 -0.01254 0.18041 2.48508 0 -0.04153 0 -1.2888 -0.38017 0.46131 -1.05248
PHE_1264 -6.30967 0.63545 3.46462 -0.49124 0.39485 0.20912 2.71444 -2.22504 -0.05052 -0.27914 -1.45273 -0.16507 0 0 0 0 0 0.27787 0.0008 0 3.88801 -0.15275 0 1.0402 -0.49356 0.77145 1.7771
GLU_1265 -2.35313 0.14938 3.78413 -0.46026 0.04515 0.87878 1.64803 -1.60369 -0 -0 -1.85257 -0.43367 0 0 0 -1.09408 0 -0.07501 0.32957 0 3.59476 -0.34135 0 -2.7348 -0.56935 0.98139 -0.10672
GLY_1266 -2.88675 0.21708 2.90768 -5e-05 0 0 0.98659 -1.51678 -0.01244 -0.0642 -0.76872 -0.4005 0 0 0 0 0 -0.10382 0 0 0 0.26325 0 0.83697 -0.38204 0.53124 -0.39248
MET_1267 -10.1587 1.92897 5.41764 -0.56343 0.28346 0.35438 3.27811 -3.00014 -0 -0 -2.49723 -0.06699 0 0 0 0 0 -0.03694 0.2116 2.29715 0 -0.10731 0 0.60916 -0.15608 0.78008 -1.42625
ARG_1268 -5.26554 0.4799 5.96077 -0.76212 0.10006 0.52169 2.56811 -2.78409 -0.03226 -0.15629 -2.87895 0.29623 0 0 0 -1.09408 0 -0.00323 0.04067 1.46909 0 -0.16117 0 -1.2888 -0.34541 1.23307 -2.10234
VAL_1269 -6.90874 1.13616 2.39583 -0.35828 0.24098 0.08726 1.59151 -2.24512 -0 -0 -0.86973 -0.03719 0 0 0 0 0 -0.02734 0.04859 1.11221 0 -0.26166 0 1.9342 -0.21742 1.07006 -1.3087
VAL_1270 -7.98325 0.6545 2.35191 -0.30076 0.174 0.06676 2.31449 -2.51857 -0 -0 -0.98449 -0.18008 0 0 0 0 0 0.01326 0.00757 0.09363 0 -0.42054 0 1.9342 0.04043 0.74144 -3.9955
VAL_1271 -6.49042 0.62954 4.03699 -0.31398 0.2154 0.07213 2.62745 -2.57885 -0 -0 -2.64411 -0.14458 0 0 0 0 0 -0.04787 0.00023 0.05798 0 -0.37881 0 1.9342 0.04545 0.5804 -2.39887
ASP_1272 -5.35781 0.43072 5.96313 -0.11469 0.02509 0.35859 2.37585 -2.88698 -0 -0 -2.52692 -0.1831 0 0 0 0 0 0.22129 0.0076 0 2.03377 -0.19848 0 -2.3716 -0.14024 0.85898 -1.50479
ALA_1273 -6.40518 0.80363 4.09623 -0.02185 0 0 2.47318 -2.91428 -0 -0 -1.8522 -0.35717 0 0 0 0 0 0.04013 0 0 0 -0.15945 0 1.8394 -0.27464 0.63854 -2.09366
LEU_1274 -8.44997 1.3131 3.50192 -0.53224 0.32088 0.13216 2.61902 -2.70046 -0 -0 -1.51722 0.26139 0 0 0 0 0 0.04364 0.3371 0.37562 0 -0.27341 0 0.18072 -0.2658 0.5253 -4.12826
VAL_1275 -5.68224 0.51975 3.98459 -0.31347 0.1844 0.07162 2.558 -2.46432 -0.00045 -0.00828 -1.44483 -0.23705 0 0 0 0 0 -0.03322 0.00231 0.10258 0 -0.3206 0 1.9342 -0.19502 0.5554 -0.78665
GLY_1276 -2.98249 0.26154 3.43701 -5e-05 0 0 1.30193 -1.72994 -0.0032 -0.0563 -1.52099 -0.42393 0 0 0 0 0 0.09916 0 0 0 0.46981 0 0.83697 0.13387 0.3448 0.1682
ALA_1277 -6.61779 0.76261 4.19031 -0.02366 0 0 3.34559 -2.91492 -0.01417 -0.1097 -3.47005 -0.34874 0 0 0 0 0 0.17055 0 0 0 -0.16218 0 1.8394 -0.10667 0.51937 -2.94006
ILE_1278 -7.4162 1.32965 5.22384 -0.50585 0.56359 0.10509 3.54348 -2.84479 -0 -0 -2.72311 0.1661 0 0 0 0 0 -0.01107 0.01114 0.65163 0 0.13047 0 0.73287 5.48955 2.11216 6.55857
PRO_1279 -6.59227 0.8939 4.29378 -0.08226 0 0.05057 2.16784 -1.97265 -0 -0 -1.36011 0.69649 0 0 0 0 0 -0.13037 0.00557 0.53507 0 -0.19368 0 -2.4119 5.5422 2.07785 3.52002
SER_1280 -5.32998 0.72604 4.93253 -0.02345 0 0.02187 2.88247 -2.61723 -0.01647 -0.20576 -2.16801 -0.13773 0 0 0 0 0 0.32099 0.00824 0.41266 0 0.28302 0.60557 -0.77834 -0.07497 0.54257 -0.61599
ILE_1281 -9.10805 1.01923 4.09122 -0.6723 0.57711 0.15274 2.96517 -2.92706 -0 -0 -2.30105 0.20262 0 0 0 0 0 0.01143 0.05532 0.56312 0 -0.32226 0 0.73287 0.12108 0.60424 -4.23458
MET_1282 -6.54684 0.55516 5.5206 -0.30665 0.06809 0.03198 2.75507 -2.70504 -0.01417 -0.1097 -2.56794 -0.0272 0 0 0 0 0 0.0266 0.09715 1.06028 0 0.06723 0 0.60916 0.06461 0.56409 -0.85752
ASN_1283 -6.21301 0.43258 5.58752 -0.18425 0.03811 0.27169 2.79739 -3.02324 -0.00304 -0.05369 -1.84676 -0.30297 0 0 0 0 0 0.05901 0.01101 0 1.41904 0.35283 0 -0.93687 0.13194 0.3283 -1.1344
VAL_1284 -9.46825 1.71516 3.59105 -0.3276 0.36509 0.07512 3.20838 -3.17159 -0 -0 -2.8982 -0.27337 0 0 0 0 0 -0.06093 0.01869 0.12806 0 -0.34759 0 1.9342 -0.01943 0.48851 -5.04272
LEU_1285 -7.09061 0.50257 4.34846 -0.6679 0.17596 0.25433 2.76259 -2.78286 -0 -0 -2.74092 0.03652 0 0 0 0 0 0.11427 0.03259 1.11036 0 -0.27575 0 0.18072 -0.21264 0.6114 -3.64092
LEU_1286 -6.69182 0.82015 5.37284 -0.46726 0.23161 0.11177 3.14132 -2.95898 -0 -0 -2.46907 0.20971 0 0 0 0 0 0.10022 0.20027 0.4093 0 -0.26205 0 0.18072 -0.30579 0.80902 -1.56805
VAL_1287 -8.38324 1.03212 3.85972 -0.27017 0.08911 0.04632 3.0183 -3.03974 -0 -0 -2.06388 0.20822 0 0 0 0 0 -0.01201 0.02114 0.76093 0 0.04953 0 1.9342 -0.23489 1.11737 -1.86697
CYS_1288 -8.96545 1.11791 5.28947 -0.04979 0 0.016 2.9763 -3.02713 -0 -0 -2.93675 0.03342 0 0 0 0 0 0.14071 0.05396 0.30469 0 0.2634 0 3.6196 0.09596 0.80982 -0.25788
LEU_1289 -7.31682 0.82645 5.10304 -0.6744 0.12008 0.24522 3.04792 -2.95216 -0 -0 -2.59701 0.05389 0 0 0 0 0 0.04001 0.23756 0.90063 0 -0.21465 0 0.18072 0.14576 0.51961 -2.33415
ILE_1290 -10.8031 2.31641 4.77638 -0.51334 0.49335 0.10589 3.99237 -3.63784 -0 -0 -2.35907 0.08266 0 0 0 0 0 -0.01054 0.07805 0.49767 0 -0.40079 0 0.73287 0.01776 0.98564 -3.64558
PHE_1291 -9.40319 1.29122 4.24738 -0.6557 0.04937 0.27316 2.87916 -3.01182 -0 -0 -2.59833 0.00243 0 0 0 0 0 -0.03388 0.154 0 2.68374 -0.00636 0 1.0402 -0.02543 1.01273 -2.10133
TRP_1292 -11.6122 1.15161 5.61125 -0.73008 0.4162 0.47305 3.97474 -3.79249 -0.00626 -0.04474 -3.66019 -0.53961 0 0 -0.71064 0 0 0.10806 0.29817 0 2.94055 -0.04012 0 1.6906 -0.22889 0.86165 -3.83931
LEU_1293 -7.37036 0.54578 4.88137 -0.49049 0.25611 0.11927 2.76637 -2.89494 -0 -0 -2.44138 0.24997 0 0 0 0 0 0.01963 0.01293 0.36768 0 -0.28009 0 0.18072 -0.26076 0.82541 -3.51278
ILE_1294 -8.40565 0.62284 4.4629 -0.48982 0.40752 0.09586 3.25437 -2.96335 -0 -0 -2.19205 0.04975 0 0 0 0 0 -0.06618 0.05868 0.46694 0 -0.46474 0 0.73287 -0.05744 0.60388 -3.88361
PHE_1295 -9.75004 1.00197 4.32584 -0.51009 0.01502 0.19136 2.75009 -3.11837 -0 -0 -3.68032 -0.09707 0 0 0 0 0 0.00194 0.1252 0 2.66427 0.03293 0 1.0402 -0.03929 0.61793 -4.42845
SER_1296 -7.75451 0.92635 7.24428 -0.03144 0 0.07161 4.12888 -3.79993 -0 -0 -3.06641 -0.71379 0 0 0 0 0 -0.0084 0.08256 0.57753 0 0.36172 0.60606 -0.77834 0.09028 0.54644 -1.51711
ILE_1297 -8.60424 1.13566 3.88348 -0.4981 0.36925 0.10264 2.5955 -2.91148 -0 -0 -1.65456 -0.14906 0 0 0 0 0 0.03778 0.18504 0.60134 0 -0.40025 0 0.73287 0.18069 0.79072 -3.6027
MET_1298 -8.71009 0.6567 5.66866 -0.18012 0.0098 0.05344 2.70495 -3.05402 -0 -0 -2.10202 -0.21306 0 0 0 0 0 0.04721 0.0251 2.05761 0 0.01045 0 0.60916 -0.02283 0.78691 -1.65214
GLY_1299 -6.0893 0.42291 5.268 -5e-05 0 0 3.01302 -3.0329 -0 -0 -2.95247 -0.42286 0 0 0 0 0 0.03368 0 0 0 0.43529 0 0.83697 0.12408 0.37043 -1.99318
VAL_1300 -8.61665 1.14997 5.01904 -0.28435 0.10046 0.05919 3.78024 -3.72568 -0.00612 -0.04725 -2.73401 -0.04341 0 0 0 0 0 -0.04757 0.00323 0.04018 0 -0.37767 0 1.9342 0.15167 0.46187 -3.18266
ASN_1301 -4.95885 0.37392 6.06513 -0.1996 0.07714 0.32375 2.11026 -2.84017 -0 -0 -2.31997 -0.60131 0 0 -0.12715 -0.48344 0 -0.04973 0.00709 0 4.3844 0.42549 0 -0.93687 0.07088 0.54292 1.86388
LEU_1302 -6.57146 0.45316 3.62038 -0.48666 0.16881 0.11607 2.11593 -2.31003 -0 -0 -2.51997 0.24472 0 0 -0.50648 0 0 0.05534 0.17328 0.46104 0 -0.2311 0 0.18072 -0.00345 0.52618 -4.51352
PHE_1303 -10.2817 1.3921 2.20342 -0.6241 0.03881 0.38759 2.51255 -2.4547 -0.04539 -0.27176 -3.16236 0.17821 0 0 0 0 0 0.04889 0.38424 0 2.14231 -0.25136 0 1.0402 0.11615 1.08572 -5.56121
ALA_1304 -5.07409 0.70094 3.04557 -0.02617 0.00041 0 2.27159 -2.26716 -0.00612 -0.04725 -1.44866 -0.22234 0 0 0 0 0 -0.0631 0 0 0 -0.00749 0 1.8394 -0.27098 0.90748 -0.66796
GLY_1305 -4.35954 0.59056 3.94758 -7e-05 0 0 1.5214 -2.13638 -0.01981 -0.16351 -0.91709 -0.41246 0 0 -0.53828 0 0 -0.12045 0 0 0 -1.48026 0 0.83697 -0.90814 0.33765 -3.82183
LYS_1306 -7.40391 0.94029 6.80995 -0.34109 0.07937 0.19758 2.91158 -3.01749 -6e-05 -0.00021 -3.29773 -0.17037 0 0 -0.50648 0 0 -0.02793 0.35178 1.76971 0 -0.10974 0 -1.5107 -0.69524 0.55703 -3.46366
PHE_1307 -9.75195 1.47961 2.83545 -0.67694 0.08305 0.36454 2.36688 -2.66543 -0.06125 -0.38533 -1.48293 -0.01046 0 0 0 0 0 0.01013 0.03904 0 2.1207 0.02226 0 1.0402 0.01352 0.72883 -3.93011
TRP_1308 -8.98162 1.06748 4.79305 -0.8351 0.06276 0.34152 1.8374 -3.04148 -6e-05 -0.00021 -1.95314 -0.23527 0 0 0 0 0 0.00387 0.05604 0 1.51675 -0.13979 0 1.6906 0.31231 0.49842 -3.00649
ARG_1309 -9.54813 0.62923 7.59987 -0.91561 0.31423 0.80886 4.02078 -3.89207 -0 -0 -5.23092 -0.1547 0 0 -1.3303 0 0 0.00882 0.24831 2.76896 0 -0.18717 0 -1.2888 0.12576 0.53336 -5.48953
CYS:disulfide_1310 -7.4487 0.86366 3.01189 -0.05969 0.00333 0.04121 1.75804 -2.04325 -0.04175 -0.30657 -1.71125 -0.42288 0 0 -1.22005 0 -0.68055 -0.05383 0.42176 0.41071 0 0.09497 0 3.6196 0.03005 0.60885 -3.12447
ILE_1311 -9.06235 0.73359 3.17382 -0.598 0.76941 0.182 1.94583 -2.69677 -0.0586 -0.2627 -0.23077 -0.41736 0 0 0 0 0 0.40068 0.31969 0.46295 0 -0.10552 0 0.73287 -0.14543 0.9656 -3.89106
ASN_1312 -5.9425 0.51511 5.16191 -0.32539 0.12998 0.58921 2.84319 -2.61883 -0 -0 -2.03018 -0.84676 0 0 -0.83018 -0.64614 0 -0.03725 0.01313 0 1.94286 -0.51072 0 -0.93687 0.07617 1.75461 -1.69864
TYR_1313 -7.17198 0.91743 4.04849 -0.98122 0.2805 0.42305 1.68224 -2.66277 -0.0172 -0.15924 -1.95807 -0.30391 0 0 -0.53747 0 0 -0.19551 0.33969 0 1.98626 0.40874 0.05806 1.2797 0.41082 1.18508 -0.9673
THR_1314 -3.0987 0.5724 3.9338 -0.20964 0.1933 0.0779 2.03474 -1.78113 -0.02582 -0.17456 -1.91551 -0.21065 0 0 -1.48606 -0.64614 0 -0.06238 0.00108 0.16507 0 0.21715 2.29305 -1.0874 0.37558 0.48604 -0.34786
ASP_1315 -2.94651 0.51907 3.07853 -0.28194 0.06008 0.92554 1.05136 -1.52649 -0.04848 -0.28899 -1.63587 0.15933 0 0 0 -0.64358 0 -0.01802 0.08897 0 2.57821 -0.32904 0 -2.3716 0.31496 0.42814 -0.88632
GLY_1316 -3.03053 0.15766 3.5165 -0.00039 0 0 1.33142 -1.80622 -0.03111 -0.16802 -0.33404 -0.19574 0 0 0 0 0 -0.10476 0 0 0 -1.53689 0 0.83697 0.43185 0.41898 -0.51433
GLU_1317 -3.36895 0.17117 2.90919 -0.43423 0.0752 0.87093 1.33844 -1.5516 -0.0172 -0.15924 -2.2901 -0.33236 0 0 -1.02997 0 0 -0.07536 0.04525 0 2.86974 -0.02294 0 -2.7348 0.0481 0.32083 -3.3679
PHE_1318 -5.68637 1.25052 3.32775 -0.63231 0.02009 -0.05843 2.10103 -2.21731 -0.03225 -0.23144 -1.52843 -0.25978 0 0 0 0 0 -0.02324 0.38295 0 1.82239 0.49877 0 1.0402 0.19375 0.35825 0.32615
SER_1319 -3.93633 0.57654 2.62281 -0.03231 0.01588 0.03001 0.82331 -1.47296 -0 -0 -0.43947 -0.37732 0 0 0 0 0 -0.03307 0.00341 0.30836 0 0.37353 0.60971 -0.77834 1.09289 0.4675 -0.14585
LEU_1320 -5.58859 0.59178 3.01862 -0.70223 0.23935 0.20241 1.63046 -1.95743 -0 -0 -1.06361 0.24888 0 0 0 0 0 0.10708 0.01518 2.66689 0 -0.293 0 0.18072 0.532 0.73358 0.56209
VAL_1321 -6.66723 1.03923 1.80701 -0.28827 0.25916 0.0606 1.04882 -1.83109 -0.05491 -0.33399 -0.86368 0.0745 0 0 -0.72402 0 0 0.06616 0.03319 0.05661 0 -0.42304 0 1.9342 -0.42022 1.41212 -3.81484
PRO_1322 -4.48337 0.69117 3.80444 -0.13706 0.00213 0.0994 2.4131 -1.65072 -0 -0 -2.4329 0.19606 0 0 0 0 0 0.01293 0.00673 0.28237 0 -1.07706 0 -2.4119 -0.67299 1.16808 -4.18958
LEU_1323 -5.69921 0.8097 3.53487 -0.49719 0.28928 0.12357 1.67528 -2.18131 -0 -0 0.13163 0.23972 0 0 0 0 0 -0.03508 0.00296 0.29243 0 -0.26511 0 0.18072 -0.55487 0.43479 -1.51783
SER_1324 -2.24314 0.17405 2.25052 -0.03002 0.00035 0.04972 0.50961 -1.1094 -0 -0 0.3038 -0.9886 0 0 0 0 0 -0.03939 0.00074 0.15401 0 -0.31344 0.61735 -0.77834 -0.45167 0.24127 -1.65259
ILE_1325 -4.67468 0.59965 2.75711 -0.63011 0.35388 0.13585 1.48879 -1.54578 -0 -0 -0.38936 0.14205 0 0 0 0 0 0.02487 0.11925 0.80718 0 -0.57242 0 0.73287 -0.21478 0.3898 -0.47586
VAL_1326 -9.04841 1.76748 3.06011 -0.2925 0.25805 0.0738 2.01766 -2.79481 -0 -0 -0.80871 -0.56505 0 0 0 0 0 0.01662 0.15744 0.21299 0 -0.60239 0 1.9342 -0.04033 0.82687 -3.82698
ASN_1327 -5.22597 0.15759 4.75495 -0.2052 0.01283 0.2892 2.43326 -2.4532 -0.01876 -0.10249 -2.86736 -0.44332 0 0 -0.79349 0 0 -0.03617 0.03236 0 2.38645 0.01796 0 -0.93687 0.09959 0.74757 -2.15108
ASN_1328 -7.16889 0.95984 7.01574 -0.32018 0.03822 0.56806 4.00997 -3.45138 -0 -0 -3.54025 -0.68968 0 0 -1.59301 0 0 0.04853 0.02176 0 1.74649 -0.19743 0 -0.93687 0.24378 0.56293 -2.68239
LYS_1329 -6.38548 0.33542 5.72233 -0.40354 0.05968 0.20168 2.71264 -2.59076 -0 -0 -2.64521 0.08771 0 0 0 -0.25562 0 -0.07396 0.09736 1.54655 0 -0.03015 0 -1.5107 -0.28639 0.53097 -2.88747
SER_1330 -2.98978 0.33371 3.71829 -0.0276 0.00443 0.02611 1.26198 -1.70032 -0 -0 -0.91824 -0.17429 0 0 -0.85697 0 0 0.08819 0.00417 0.78767 0 -0.2774 0.60745 -0.77834 -0.67357 0.30118 -1.26332
ASP_1331 -6.30521 0.79053 7.55185 -0.09786 0.00032 0.28844 3.98283 -3.51666 -0.03004 -0.13182 -4.92062 -0.36254 0 0 -1.52953 0 0 -0.03247 0.01048 0 1.98762 -0.18447 0 -2.3716 -0.3565 0.63581 -4.59146
CYS:disulfide_1332 -6.90967 0.55592 3.89248 -0.06422 2e-05 0.05888 1.75806 -2.24617 -0 -0 -1.02319 -0.37431 0 0 0 0 -0.68055 -0.01855 0.226 1.19386 0 0.26333 0 3.6196 0.11754 0.72503 1.09404
LYS_1333 -5.22475 0.53806 5.73339 -0.52455 0.19571 0.34089 1.81463 -2.5225 -0.00408 -0.03462 -2.823 -0.00562 0 0 0 0 0 -0.07755 0.32164 1.83375 0 -0.04199 0 -1.5107 -0.10047 0.51213 -1.5796
ILE_1334 -3.36442 0.45554 3.1913 -0.58075 0.3256 0.17036 1.72784 -1.65854 -0.00055 -0.01014 -0.7443 0.12519 0 0 0 0 0 -0.00329 0.07275 1.44617 0 0.15399 0 0.73287 -0.3601 0.74995 2.42947
GLN_1335 -4.8055 0.71789 4.08775 -0.66281 0.08809 0.69529 2.13372 -2.1512 -0.07755 -0.47459 -0.93595 -0.59399 0 0 0 0 0 0.02334 0.0683 0 2.24726 -0.06261 0 -0.18838 -0.30677 0.5457 0.34798
ASN_1336 -3.67894 0.31629 4.52181 -0.34559 0.00965 0.68346 1.89191 -2.04878 -0 -0 -2.11904 -0.16843 0 0 0 0 0 -0.09978 0.00421 0 2.66145 0.25332 0 -0.93687 -0.0509 0.33532 1.22908
SER_1337 -1.70418 0.21148 2.20666 -0.03102 0.00111 0.05205 0.54399 -1.11121 -0.00055 -0.01014 0.10261 -0.98731 0 0 0 0 0 -0.08481 0.00778 0.15355 0 -0.34771 0.61119 -0.77834 -0.15779 0.25229 -1.07035
THR_1338 -3.32483 0.24709 3.6884 -0.12533 0.10573 0.0752 2.51915 -1.80322 -0.00584 -0.06393 -0.78635 -1.2927 0 0 -0.73053 0 0 -0.03141 0.22469 0.15303 0 -0.39347 2.32667 -1.0874 -0.47009 0.34734 -0.42781
GLY_1339 -2.19531 0.1419 2.78336 -5e-05 0 0 1.65419 -1.39913 -0.00042 -0.00112 -1.48033 -0.39459 0 0 -0.53747 0 0 -0.18101 0 0 0 -1.40814 0 0.83697 -0.72103 0.47651 -2.42564
SER_1340 -4.11962 0.39669 3.99616 -0.02867 0.00118 0.04458 1.79131 -2.01422 -0.04206 -0.29931 -0.45018 -1.06498 0 0 -0.73053 0 0 0.00284 0.03244 0.30548 0 -0.20281 0.68049 -0.77834 -0.80053 0.66732 -2.61276
PHE_1341 -6.99797 0.87378 1.78215 -0.554 0.04253 0.28226 1.07697 -1.70269 -0.00408 -0.03462 -0.45966 0.05551 0 0 0 0 0 0.05733 0.00104 0 1.90435 -0.25674 0 1.0402 -0.42823 0.54555 -2.77633
PHE_1342 -5.34316 0.79443 1.69839 -0.51613 0.21407 0.26102 1.01917 -1.46691 -0 -0 -0.44746 0.01808 0 0 0 0 0 0.0097 0.03629 0 3.4906 -0.0617 0 1.0402 0.0451 1.17685 1.96853
TRP_1343 -10.9001 0.97352 3.56295 -1.13501 0.13889 0.51635 1.01494 -2.81025 -0.0586 -0.2627 0.10212 -0.80857 0 0 0 0 0 0.31581 0.17904 0 3.06375 0.23172 0 1.6906 1.94613 1.45239 -0.78698
VAL_1344 -6.46974 0.555 3.2062 -0.32042 0.29925 0.06662 2.27405 -2.41161 -0 -0 -2.40388 -0.10943 0 0 0 0 0 -0.01555 0.01617 0.1504 0 -0.25909 0 1.9342 1.77456 0.53302 -1.18024
ASN_1345 -4.64966 0.59226 3.16701 -0.35766 0.04722 0.64262 0.91 -1.85394 -0.00118 -0.00362 -1.63864 -0.57016 0 0 -0.30034 0 0 -0.00927 0.26369 0 1.66525 -0.17529 0 -0.93687 0.12693 0.42245 -2.65921
VAL_1346 -6.02251 0.69453 2.98304 -0.26233 0.15284 0.05056 2.12323 -2.17864 -0.00873 -0.10267 -0.52094 -0.02058 0 0 -0.55017 0 0 0.01131 0.11686 0.18846 0 -0.51717 0 1.9342 -0.09261 0.51802 -1.50329
LYS_1347 -3.41965 0.2881 3.3382 -0.45326 0.07944 0.28496 1.0354 -1.4732 -0.00118 -0.00362 -2.63601 0.46067 0 0 0 0 0 -0.04974 0.03992 1.9602 0 -0.06134 0 -1.5107 -0.39563 0.45368 -2.06376
VAL_1348 -6.63551 0.94376 1.3701 -0.38914 0.39762 0.09423 1.04812 -1.81468 -0 -0 0.35355 -0.39883 0 0 0 0 0 0.2255 0.00389 1.06552 0 -0.78309 0 1.9342 -0.42126 0.60264 -2.40338
ASN_1349 -7.59679 0.48071 5.21987 -0.35727 0.07035 0.65247 2.32049 -2.91636 -0.01749 -0.12593 -1.15547 -0.72133 0 0 -1.60702 0 0 0.08826 0.00835 0 1.77825 -0.31485 0 -0.93687 -0.17279 0.58642 -4.717
PHE_1350 -11.1135 1.2861 1.79295 -0.57268 0.0879 0.30137 2.22372 -2.73783 -0 -0 -0.30293 -0.15437 0 0 0 0 0 -0.03792 0.10256 0 2.25094 -0.24351 0 1.0402 0.09135 0.43522 -5.55047
ASP_1351 -5.9111 0.21663 6.54013 -0.12485 0.04348 0.39412 3.15837 -3.04323 -0.03816 -0.29998 -6.08314 -0.19918 0 0 -1.59514 0 0 -0.05476 0.05209 0 1.88003 -0.10371 0 -2.3716 -0.13437 0.48069 -7.19366
ASN_1352 -5.77984 0.36799 5.45133 -0.21427 0.01247 0.31542 2.96407 -2.86831 -0.01749 -0.12593 -2.64569 -0.848 0 0 -1.18757 0 0 0.04438 0.00013 0 3.27813 0.40555 0 -0.93687 0.01344 0.59826 -1.1728
VAL_1353 -6.62917 0.70951 2.77832 -0.32405 0.28927 0.07485 2.58469 -2.39869 -0 -0 -1.86516 -0.22842 0 0 0 0 0 -0.04436 0.03322 0.30906 0 -0.02267 0 1.9342 0.10627 0.49855 -2.1946
ALA_1354 -3.44609 0.23169 3.16867 -0.02339 0 0 1.52379 -1.73777 -0 -0 -0.90575 -0.36705 0 0 -1.18757 0 0 -0.05276 0 0 0 -0.37365 0 1.8394 -0.41514 0.30074 -1.44488
MET_1355 -7.44195 0.45321 6.13399 -0.68925 0.24914 0.17604 3.61619 -3.28776 -0 -0 -1.56457 -0.02435 0 0 0 0 0 0.05595 0.13936 1.02037 0 0.047 0 0.60916 -0.22866 0.29195 -0.44419
GLY_1356 -5.85305 0.50121 5.32992 -5e-05 0 0 3.0456 -3.0553 -0 -0 -2.26861 -0.44803 0 0 0 0 0 0.11423 0 0 0 0.52782 0 0.83697 0.31863 0.25318 -0.69748
TYR_1357 -7.82767 0.88184 5.25545 -0.98823 0.07464 0.34599 2.70357 -3.01905 -0 -0 -2.11334 -0.29743 0 0 0 0 0 0.09022 0.04382 0 1.73549 -0.41225 0.00369 1.2797 0.28783 0.22648 -1.72925
LEU_1358 -6.99284 0.41573 4.19842 -0.69071 0.19527 0.2764 2.59519 -2.71433 -0 -0 -1.57731 0.07136 0 0 0 0 0 -0.01466 0.04726 0.95836 0 -0.23265 0 0.18072 -0.03552 0.24312 -3.07619
ALA_1359 -7.09056 1.02297 3.68207 -0.02009 0 0 3.34011 -3.1287 -0 -0 -2.71438 -0.34978 0 0 0 0 0 -0.02462 0 0 0 -0.13895 0 1.8394 -0.19575 0.27432 -3.50398
LEU_1360 -10.5882 1.47946 4.09653 -0.52248 0.35811 0.12936 3.6419 -3.42606 -0 -0 -2.68723 0.2558 0 0 0 0 0 0.41429 0.00448 0.31171 0 -0.31831 0 0.18072 -0.27004 0.81041 -6.12957
LEU_1361 -6.17031 0.38689 3.88573 -0.65278 0.135 0.22436 2.61943 -2.5316 -0 -0 -1.73436 0.06621 0 0 0 0 0 0.11314 0.03557 0.90383 0 -0.21313 0 0.18072 -0.22854 0.89707 -2.08279
GLN_1362 -9.37879 0.75664 7.53884 -0.25186 0.02257 0.18467 3.91933 -4.04056 -0.0009 -0.00468 -2.87234 -0.4301 0 0 0 0 0 0.04305 0.01423 0 3.15172 -0.2178 0 -0.18838 -0.23596 0.48721 -1.50307
VAL_1363 -9.42623 1.87971 2.81697 -0.28923 0.17072 0.05939 2.61741 -2.97372 -0 -0 -1.529 0.0388 0 0 0 0 0 0.08175 0.0334 0.03293 0 -0.3554 0 1.9342 -0.16661 0.75154 -4.32339
ALA_1364 -4.81679 0.3776 1.76245 -0.02297 0 0 1.68412 -1.96337 -0 -0 -1.4029 -0.33506 0 0 0 0 0 -0.07732 0 0 0 -0.40798 0 1.8394 -0.26031 0.78698 -2.83617
THR_1365 -4.54161 0.38615 4.14609 -0.12535 0.10041 0.07345 2.16769 -2.1386 -0.00376 -0.02398 -2.08839 -1.12983 0 0 -0.53651 0 0 0.00129 0.0301 0.0102 0 -0.31842 2.25065 -1.0874 -0.52019 0.60237 -2.74565
PHE_1366 -8.78092 1.64722 3.7385 -0.78203 0.85308 0.41796 1.90336 -2.42242 -0 -0 -1.58178 -0.89384 0 0 0 0 0 -0.09675 0.92552 0 3.60019 0.29455 0 1.0402 -0.19783 0.91976 0.58477
LYS_1367 -7.61731 0.81741 9.02307 -0.62095 0.15805 0.70603 3.29266 -3.64514 -0 -0 -3.16833 -0.24621 0 0 -0.53651 0 0 0.00324 0.23137 2.25718 0 0.30561 0 -1.5107 0.62305 0.93362 1.00615
GLY_1368 -4.00232 0.26167 4.08528 -7e-05 0 0 1.90593 -2.06612 -0 -0 -1.75536 -0.38785 0 0 0 0 0 -0.16811 0 0 0 -1.5194 0 0.83697 0.17823 0.46478 -2.16636
TRP_1369 -14.5828 2.74155 4.5525 -0.94612 0.48767 0.62698 2.83407 -3.56179 -0 -0 -1.42099 -0.75528 0 0 0 0 0 -0.05171 0.1236 0 3.65999 -0.10643 0 1.6906 -0.42301 0.4173 -4.71387
MET_1370 -7.83162 0.79751 3.59963 -0.64822 0.46234 0.40878 1.75471 -2.28706 -0 -0 -0.59382 -0.104 0 0 0 0 0 -0.08231 0.64276 3.4086 0 -0.11968 0 0.60916 -0.14886 0.73361 0.60155
ASP_1371 -4.36559 0.28855 5.90146 -0.10237 0.0005 0.30272 2.71332 -2.7395 -0 -0 -4.76839 -0.55408 0 0 0 0 0 -0.02593 5e-05 0 2.3294 -0.2466 0 -2.3716 -0.27335 0.78619 -3.12523
ILE_1372 -9.34788 1.1975 2.81532 -0.51569 0.44033 0.09915 2.78043 -2.94461 -0 -0 -2.08334 0.11877 0 0 0 0 0 -0.06446 0.13324 0.47222 0 -0.47232 0 0.73287 -0.08121 0.58229 -6.1374
MET_1373 -11.0467 1.37934 5.22162 -0.38152 0.08544 0.1063 2.53958 -3.28338 -0.0089 -0.04538 -2.33473 0.02384 0 0 0 0 0 0.03651 0.02834 1.78928 0 0.10525 0 0.60916 0.19461 1.02621 -3.95514
TYR_1374 -7.98721 0.42202 5.92585 -0.5836 0.33484 0.3067 3.33118 -3.11079 -0 -0 -1.98304 -0.35941 0 0 0 0 0 0.03745 0.19803 0 3.08432 0.05369 0.0286 1.2797 0.05753 1.22645 2.26231
ALA_1375 -4.68774 0.4065 3.67417 -0.02119 0 0 2.3763 -2.39686 -0 -0 -2.3564 -0.34768 0 0 0 0 0 -0.03356 0 0 0 -0.01791 0 1.8394 -0.07944 0.54627 -1.09815
ALA_1376 -5.30355 0.51204 2.18186 -0.02274 0 0 1.59959 -2.13529 -0.02147 -0.14455 -0.9166 -0.34281 0 0 0 0 0 -0.0169 0 0 0 -0.3247 0 1.8394 -0.31296 0.26157 -3.14712
VAL_1377 -7.77805 0.92095 3.85797 -0.31768 0.24141 0.07169 2.26643 -3.0841 -0 -0 -0.84805 -0.23269 0 0 0 0 0 -0.00628 0.00538 0.23622 0 -0.40692 0 1.9342 -0.28642 0.41163 -3.01432
ASP_1378 -5.79117 0.27373 7.10979 -0.10559 0.00347 0.31542 2.74775 -3.24483 -0.01814 -0.11654 -2.83357 -0.47362 0 0 0 0 0 -0.05107 0.01053 0 1.74422 -0.00145 0 -2.3716 -0.18098 0.48025 -2.50341
SER_1379 -4.45939 0.64312 5.23267 -0.03891 0.00016 0.02304 2.15944 -2.31384 -0.02147 -0.14455 -1.30471 0.03346 0 0 -0.68572 0 0 -0.09568 0.15222 0.47444 0 0.04973 1.90441 -0.77834 -0.27704 0.52944 1.08247
ARG_1380 -4.14734 0.07417 3.3561 -0.57288 0.08387 0.34028 0.35361 -1.27973 -0.0488 -0.27646 0.53596 0.3502 0 0 0 0 0 -0.02346 0.05539 1.9747 0 -0.04695 0 -1.2888 0.29217 0.50248 0.23449
GLU_1381 -5.32865 0.48406 5.24673 -0.45757 0.13585 0.73091 1.91229 -2.21035 -0.04542 -0.29806 -1.26393 -1.57988 0 0 -1.04665 0 0 0.12498 0.08078 0 4.31367 0.14365 0 -2.7348 0.54553 0.41322 -0.83363
VAL_1382 -5.65854 0.66142 3.51644 -0.27327 0.13199 0.04621 1.84151 -2.11039 -0 -0 -1.02965 0.33063 0 0 -1.04665 0 0 -0.08405 0.01143 0.69907 0 0.25436 0 1.9342 0.01663 0.44315 -0.31551
ASN_1383 -4.92082 0.59325 4.40453 -0.19511 0.04419 0.31924 1.84201 -2.01779 -0 -0 -2.26603 -0.48501 0 0 0 -0.25562 0 0.14308 0.02218 0 2.0454 -0.54787 0 -0.93687 -0.51564 0.41383 -2.31305
MET_1384 -7.29504 0.68279 4.52165 -0.31554 0.12035 0.01063 1.50276 -2.08514 -0 -0 -0.53773 -0.11692 0 0 0 0 0 -0.00963 0.18195 1.44055 0 0.03782 0 0.60916 -0.24786 0.57681 -0.92338
GLN_1385 -8.06202 0.72694 6.38491 -0.52931 0.21009 0.33994 3.2989 -2.99096 -0.04502 -0.19836 -4.4336 -0.69984 0 0 -1.94407 0 0 -0.04039 0.00197 0 4.79391 0.06744 0 -0.18838 -0.11015 1.54322 -1.87478
PRO_1386 -4.88699 0.66689 2.86893 -0.11615 0.0001 0.08646 0.81005 -1.18579 -0 -0 -0.78688 0.27631 0 0 0 0 0 0.40647 0.08517 0.18458 0 -1.10613 0 -2.4119 -0.6204 1.39938 -4.32989
LYS_1387 -4.54228 0.59377 4.43207 -0.46885 0.31168 0.34101 2.67786 -1.96327 -0.00562 -0.01927 -2.44175 -0.30304 0 0 0 0 0 1.85126 0.21426 2.08441 0 0.11926 0 -1.5107 0.5153 1.38448 3.27058
TRP_1388 -3.51727 0.49871 2.54654 -1.01589 0.11889 0.42412 0.52424 -1.32331 -0 -0 0.47018 -0.44596 0 0 0 0 0 3.03818 0.01978 0 1.70536 -0.04054 0 1.6906 2.96059 13.7691 21.4233
GLU_1389 -4.24245 0.86218 5.03115 -0.25778 0.06362 0.46341 2.71541 -2.30754 -0.03188 -0.15433 -2.97325 -0.46578 0 0 0 -1.15195 0 0.27736 0.01834 0 2.73968 1.09108 0 -2.7348 3.01454 13.7155 15.6725
ASP_1390 -4.59568 0.89837 6.18669 -0.1049 0.03226 0.30365 2.17196 -2.80188 -0.01293 -0.12217 -0.80644 -0.72876 0 0 0 0 0 1.70174 0.14895 0 4.00969 0.0584 0 -2.3716 0.89322 16.5877 21.4482
ASN_1391 -5.37552 0.45806 4.97172 -0.17613 0.04738 0.30527 1.92294 -2.55633 -0.02138 -0.1337 -0.77011 -0.70089 0 0 -0.68572 0 0 0.05337 0.02925 0 1.85512 -0.94235 0 -0.93687 -0.43918 16.0662 12.9711
VAL_1392 -6.5105 1.53992 2.64694 -0.28765 0.15858 0.05061 2.28541 -2.3562 -0.03398 -0.13687 -1.04932 0.41924 0 0 0 0 0 -0.15476 0.0087 0.60428 0 0.44519 0 1.9342 -0.4353 0.80927 -0.06224
TYR_1393 -6.42556 0.88929 3.81885 -0.88889 0.08556 0.34605 1.81072 -2.12619 -0 -0 -0.95359 -0.3611 0 0 0 0 0 -0.13964 0.0426 0 2.1482 0.30539 0.00134 1.2797 -0.10989 0.441 0.16381
MET_1394 -7.46712 1.48092 3.72185 -0.7223 0.2189 0.21348 2.56209 -2.31304 -0 -0 -2.1945 -0.06731 0 0 0 0 0 0.01926 0.20548 0.8644 0 0.00462 0 0.60916 -0.21133 0.63551 -2.4399
TYR_1395 -9.86911 1.15359 2.85838 -0.49472 0.02119 0.19878 3.19067 -2.68655 -0 -0 -2.3155 -0.36141 0 0 0 0 0 0.05387 0.08204 0 2.58466 0.13484 0.01971 1.2797 -0.32755 0.9399 -3.53751
LEU_1396 -9.15161 2.1006 3.58691 -0.65029 0.72052 0.16249 2.46761 -2.63173 -0.0096 -0.04461 -1.55713 0.222 0 0 0 0 0 0.84866 0.56792 3.24773 0 -0.13993 0 0.18072 -0.41314 1.35385 0.86095
TYR_1397 -9.60166 0.73984 4.24622 -0.85962 0.05175 0.30221 2.93981 -2.94898 -0 -0 -2.77731 -0.32779 0 0 0 0 0 -0.01604 0.69711 0 1.87939 -0.16472 0.00024 1.2797 -0.17765 1.53033 -3.20717
PHE_1398 -10.736 0.95766 3.14051 -0.64502 0.0395 0.34484 2.84525 -2.92438 -0 -0 -1.52163 -0.00128 0 0 0 0 0 0.19999 0.20737 0 2.32088 0.12369 0 1.0402 -0.02567 0.96147 -3.67268
VAL_1399 -8.19264 0.9152 3.08235 -0.30411 0.16272 0.068 2.73819 -2.7199 -0 -0 -1.55564 -0.1118 0 0 0 0 0 0.04978 0.01046 0.04882 0 -0.29693 0 1.9342 -0.14484 0.51924 -3.7969
ILE_1400 -9.75274 1.48295 4.9936 -0.70947 0.87003 0.16469 2.77061 -3.45931 -0.00429 -0.01808 -1.9054 0.25888 0 0 0 0 0 -0.01696 0.21983 0.55739 0 -0.33765 0 0.73287 -0.07667 0.79866 -3.43105
PHE_1401 -12.389 2.06114 4.2837 -1.12033 0.24753 0.41588 3.43913 -3.84172 -0 -0 -3.20043 0.0345 0 0 0 0 0 -0.00844 0.00053 0 1.78222 -0.50862 0 1.0402 0.01908 1.03863 -6.70604
ILE_1402 -9.48433 1.39818 4.08016 -0.68685 0.68875 0.15994 2.7545 -3.08815 -0 -0 -2.70178 0.20779 0 0 0 0 0 -0.04722 0.03595 0.58829 0 -0.26342 0 0.73287 0.02833 0.98229 -4.61469
ILE_1403 -7.59282 0.53085 3.5843 -0.48337 0.35069 0.09746 2.35701 -2.63581 -0 -0 -2.02496 0.06232 0 0 0 0 0 0.03089 0.14501 0.46529 0 -0.41229 0 0.73287 0.06684 0.73821 -3.98752
PHE_1404 -9.10939 1.14536 3.1359 -0.66932 0.05818 0.34374 2.84916 -2.85133 -0 -0 -1.80599 0.18483 0 0 0 0 0 -0.02495 0.03837 0 2.56113 -0.02977 0 1.0402 0.47486 0.76264 -1.89638
GLY_1405 -4.71479 0.42224 3.52383 -5e-05 0 0 2.20667 -2.17278 -0.00429 -0.01808 -3.17096 -0.41168 0 0 -0.85069 0 0 0.01985 0 0 0 0.47569 0 0.83697 0.39358 0.81164 -2.65284
GLY_1406 -4.89427 0.39921 5.14371 -9e-05 0 0 2.80103 -2.76327 -0.02082 -0.11249 -2.02982 -0.27612 0 0 0 0 0 0.03645 0 0 0 -0.7777 0 0.83697 1.25566 0.34691 -0.05465
PHE_1407 -7.31274 0.5533 4.02142 -0.52486 0.08527 0.24553 2.67626 -2.71502 -0.00097 -0.00656 -2.99599 -0.0611 0 0 0 0 0 0.01955 0.04369 0 4.01241 -0.54565 0 1.0402 1.3843 0.6225 0.54153
PHE_1408 -7.42808 0.6837 2.62092 -0.53349 0.01408 0.19569 2.07317 -2.23018 -0 -0 -2.09809 -0.05287 0 0 0 0 0 0.02451 0.20752 0 3.15438 -0.252 0 1.0402 0.08156 0.84038 -1.65859
THR_1409 -6.85222 0.70247 5.47219 -0.12012 0.03443 0.05163 2.76077 -2.97084 -0.00626 -0.04474 -1.06364 -1.22135 0 0 -0.14005 0 0 -0.0015 0.29286 0.88099 0 0.07799 2.3268 -1.0874 -0.09118 0.84199 -0.15719
LEU_1410 -6.84568 0.64589 3.75568 -0.45038 0.17313 0.09942 2.78593 -2.61541 -0 -0 -2.88929 0.19288 0 0 0 0 0 -0.01943 0.01126 0.37724 0 -0.27046 0 0.18072 -0.10403 0.81794 -4.15457
ASN_1411 -6.9744 1.10681 5.96874 -0.17447 0.02041 0.25536 3.23802 -3.33502 -0.02083 -0.11257 -3.07059 -0.32922 0 0 0 0 0 -0.05755 0.0381 0 1.46238 0.19005 0 -0.93687 -0.10749 0.53308 -2.30606
LEU_1412 -7.82117 1.10259 2.45069 -0.65073 0.26787 0.26207 2.20899 -2.49132 -0.00097 -0.00656 -1.82311 -0.00916 0 0 0 0 0 0.02418 0.14899 1.33672 0 -0.21219 0 0.18072 -0.17013 0.74267 -4.45988
PHE_1413 -11.4253 1.74833 3.37028 -0.58452 0.03339 0.241 3.19211 -3.17444 -0 -0 -2.23011 -0.01681 0 0 0 0 0 0.02448 0.01817 0 2.3309 0.1018 0 1.0402 -0.2115 0.87112 -4.67091
VAL_1414 -7.33607 0.68091 3.74328 -0.30278 0.18375 0.0681 2.90566 -2.72726 -0.00718 -0.05481 -2.08623 -0.16163 0 0 0 0 0 -0.01314 0.00225 0.09356 0 -0.25981 0 1.9342 -0.1528 0.64439 -2.84563
GLY_1415 -4.79422 0.31351 4.03027 -4e-05 0 0 2.10924 -2.35947 -0 -0 -2.16884 -0.41747 0 0 0 0 0 -0.11474 0 0 0 0.24981 0 0.83697 0.52078 0.32057 -1.47364
VAL_1416 -8.48886 0.89819 4.10535 -0.32372 0.33369 0.07415 2.89302 -3.10903 -0 -0 -2.69128 -0.09427 0 0 0 0 0 -0.05012 0.00451 0.04376 0 -0.28329 0 1.9342 0.57592 0.25099 -3.9268
ILE_1417 -9.05707 1.01534 4.21346 -0.67573 0.62517 0.15232 2.84148 -2.99929 -0.00704 -0.04704 -2.28258 0.25336 0 0 0 0 0 -0.06722 0.07563 0.56995 0 -0.3562 0 0.73287 -0.07177 0.6487 -4.43566
ILE_1418 -8.05141 0.92553 3.55507 -0.49999 0.44747 0.09921 2.2442 -2.78296 -0 -0 -2.27608 0.00797 0 0 0 0 0 -0.05123 0.02835 0.5171 0 -0.42225 0 0.73287 -0.01763 0.72114 -4.82264
ASP_1419 -5.12208 0.19898 6.53672 -0.2302 0.00212 0.74586 2.50575 -2.96738 -0.00718 -0.05481 -3.61265 0.02932 0 0 0 -0.6814 0 0.01358 0.02342 0 3.43734 0.30688 0 -2.3716 0.16248 0.40553 -0.6793
ASN_1420 -6.93971 0.35532 6.72008 -0.23917 0.03528 0.32271 3.00213 -3.5806 -0.01322 -0.14798 -2.91945 -0.2096 0 0 0 0 0 0.17964 0.01592 0 3.09523 0.34313 0 -0.93687 0.21921 0.43086 -0.26711
PHE_1421 -9.89213 1.18041 3.93091 -1.0291 0.08127 0.37735 2.73868 -3.18171 -0.00536 -0.0404 -2.96864 -0.00968 0 0 0 0 0 -0.00637 0.07394 0 1.83691 -0.33101 0 1.0402 0.10368 0.57965 -5.52139
ASN_1422 -5.41746 0.22692 5.71635 -0.18161 0.03971 0.27135 2.41176 -2.82405 -0.01307 -0.11952 -2.14997 -0.32098 0 0 0 0 0 0.03489 1e-05 0 1.42832 0.43845 0 -0.93687 0.08385 0.48593 -0.82599
GLN_1423 -5.71133 0.35263 7.37932 -0.27552 0.03553 0.19997 3.07658 -3.21452 -0 -0 -4.66999 -0.47734 0 0 0 -0.6814 0 -0.04208 0.0774 0 3.18456 -0.05651 0 -0.18838 -0.01445 0.4388 -0.58673
GLN_1424 -8.11264 0.50635 7.04731 -0.8091 0.15897 0.83697 3.04894 -3.46047 -0 -0 -2.93684 -0.83477 0 0 0 0 0 -0.04099 0.06947 0 2.83492 -0.18445 0 -0.18838 -0.24659 0.4104 -1.9009
LYS_1425 -6.10781 0.46285 6.6941 -0.7605 0.19361 0.5336 3.19071 -2.99104 -0 -0 -4.88508 0.23782 0 0 0 -0.7812 0 0.00445 0.03866 3.36449 0 0.00182 0 -1.5107 -0.27799 0.32737 -2.26484
LYS_1426 -5.39102 0.16377 6.08102 -0.30502 0.03134 0.13718 2.73714 -2.74842 -0.00536 -0.0404 -2.1629 -0.01319 0 0 0 0 0 -0.02887 0.0159 1.77704 0 0.00916 0 -1.5107 -0.27787 0.27303 -1.25814
LYS_1427 -4.40259 0.22175 5.41511 -0.29631 0.03134 0.13304 1.96331 -2.39634 -0 -0 -2.33458 -0.00118 0 0 0 0 0 -0.03095 0.11531 1.81235 0 0.03139 0 -1.5107 -0.26791 0.23899 -1.27796
LEU_1428 -4.9227 0.51406 3.2217 -0.70278 0.2128 0.26886 1.66501 -1.91089 -0 -0 -0.75 0.11234 0 0 0 0 0 -0.04212 0.02224 0.98789 0 -0.25523 0 0.18072 -0.23191 0.28722 -1.34278
GLY_1429 -2.44891 0.11701 2.97995 -5e-05 0 0 1.0929 -1.49407 -0 -0 -1.45863 -0.40975 0 0 -0.54483 0 0 -0.10265 0 0 0 0.24151 0 0.83697 -0.14067 0.29629 -1.03494
GLY_1430 -2.01248 0.13062 2.78005 -5e-05 0 0 1.05426 -1.3501 -0 -0 -0.98437 -0.40361 0 0 0 0 0 -0.11633 0 0 0 -1.06608 0 0.83697 -0.36435 0.25531 -1.24016
GLN_1431 -3.64737 0.13755 3.81327 -0.66686 0.13776 0.7197 1.45378 -1.74945 -0 -0 -1.74129 -0.63007 0 0 -0.54483 0 0 -0.02306 0.04957 0 2.32504 -0.03688 0 -0.18838 -0.48732 0.22549 -0.85334
ASP_1432 -3.69739 0.41096 3.67924 -0.10377 0.00235 0.30078 1.54189 -1.7224 -0 -0 -3.85595 -1.121 0 0 -1.46756 0 0 0.12005 0.00195 0 2.50494 -0.00377 0 -2.3716 0.03932 0.55786 -5.18411
ILE_1433 -4.54068 0.93139 3.41369 -0.48522 0.34427 0.09944 2.41119 -1.90825 -0 -0 -2.56539 -0.35126 0 0 -0.88601 0 0 -0.00632 0.02034 0.84422 0 -0.38185 0 0.73287 0.2921 1.10267 -0.93281
PHE_1434 -7.56681 1.44743 4.13231 -0.54759 0.02245 0.33815 1.54353 -2.32216 -0 -0 -2.17952 -0.28074 0 0 -1.02085 0 0 0.38785 0.0833 0 1.9107 0.08873 0 1.0402 0.39338 1.1355 -1.39415
MET_1435 -2.83032 0.60046 1.74766 -0.46358 0.15095 0.29181 0.76341 -1.0155 -0 -0 0.1219 -0.64565 0 0 0 0 0 0.06723 0.3074 1.56132 0 0.2549 0 0.60916 0.67005 0.70157 2.89277
THR_1436 -4.4962 1.12053 4.2626 -0.21179 0.22081 0.07997 2.30021 -1.97772 -0.0186 -0.14802 -1.4657 -0.53006 0 0 -0.4393 0 0 -0.01641 0.0004 0.52251 0 -0.40918 2.34267 -1.0874 0.73211 0.47766 1.25908
GLU_1437 -2.84995 0.32201 3.63385 -0.18597 0.02774 0.25687 2.06288 -1.65744 -0.0186 -0.14802 -1.83999 -0.61261 0 0 0 0 0 0.00084 0.00433 0 2.49409 0.05658 0 -2.7348 1.55253 0.63274 0.9971
GLU_1438 -5.67462 1.04215 6.00903 -0.23961 0.03166 0.33139 2.51563 -2.73351 -0 -0 -3.19935 -0.57295 0 0 0 0 0 -0.09093 0.21837 0 3.25374 -0.3238 0 -2.7348 0.89245 0.79281 -0.48234
GLN_1439 -6.24254 0.95767 4.40169 -0.6723 0.09558 0.71409 2.17624 -2.32833 -0.00579 -0.15437 -0.97649 -0.33323 0 0 0 0 0 -0.02878 0.00682 0 3.00594 -0.22984 0 -0.18838 -0.50314 0.6615 0.35635
LYS_1440 -5.5651 0.57045 6.05618 -0.40856 0.04299 0.22049 2.71933 -2.8878 -0 -0 -1.80577 -0.1629 0 0 0 0 0 0.05058 0.04292 2.37 0 -0.04865 0 -1.5107 -0.31141 0.44223 -0.18573
LYS_1441 -6.64119 0.43003 7.8502 -0.499 0.07893 0.22786 2.3422 -3.16673 -0.01182 -0.05539 -3.31714 -0.13083 0 0 0 -0.41782 0 0.01947 0.12173 2.77117 0 -0.05974 0 -1.5107 -0.19037 0.5569 -1.60222
TYR_1442 -7.34822 0.83577 4.88172 -0.5922 0.04476 0.30006 2.87456 -2.87184 -0 -0 -2.11221 -0.1943 0 0 0 0 0 0.01698 0.03179 0 2.42411 0.001 0.00553 1.2797 -0.01693 0.6498 0.21008
TYR_1443 -7.52131 0.99916 5.76209 -0.53329 0.02 0.21844 3.36269 -2.99183 -0.01519 -0.20725 -3.74561 -0.31788 0 0 0 0 0 -0.03579 0.10366 0 2.45347 0.16046 0.06309 1.2797 -0.1185 0.64135 -0.42255
ASN_1444 -5.50294 0.39421 6.86312 -0.17591 0.015 0.26553 2.83816 -3.11786 -0.02774 -0.18195 -1.9907 -0.39999 0 0 0 0 0 -0.08755 0.00019 0 1.52976 0.12894 0 -0.93687 -0.16724 0.56649 0.01265
ALA_1445 -5.57359 0.75761 3.09148 -0.01646 0 0 2.70252 -2.36966 -0 -0 -2.62344 -0.20053 0 0 0 0 0 2.85163 0 0 0 0.03753 0 1.8394 -0.06649 14.654 15.084
MET_1446 -9.66254 1.22877 4.19532 -0.65418 0.13542 0.2786 2.71729 -2.54004 -0 -0 -1.89245 -0.25594 0 0 0 0 0 -0.05317 0.07978 2.04773 0 0.03112 0 0.60916 0.05127 15.3307 11.6468
LYS_1447 -4.14688 0.32061 5.15162 -0.5333 0.24829 0.36171 1.62591 -2.11227 -0 -0 -2.53317 -0.00296 0 0 0 0 0 0.36957 0.13466 1.82722 0 -0.02624 0 -1.5107 -0.08633 1.1482 0.23595
LYS_1448 -6.37761 0.43637 7.92134 -0.51666 0.19886 0.32005 3.45243 -3.06975 -0 -0 -3.40569 0.02131 0 0 0 -0.42436 0 0.00532 0.24602 1.80309 0 -0.14372 0 -1.5107 -0.01448 0.52541 -0.53276
LEU_1449 -8.43921 0.89179 2.46025 -0.50522 0.32812 0.12695 2.42156 -2.30585 -0 -0 -1.25798 0.24227 0 0 0 0 0 -0.05518 0.16015 0.28245 0 -0.28771 0 0.18072 -0.00446 0.53789 -5.22346
GLY_1450 -2.75673 0.31439 2.52806 -4e-05 0 0 1.02847 -1.38837 -0 -0 -0.98955 -0.41627 0 0 0 0 0 -0.19086 0 0 0 0.36803 0 0.83697 -0.03446 0.42636 -0.27401
SER_1451 -1.90877 0.348 2.56077 -0.02906 0.01403 0.02781 0.91371 -1.14847 -0.01933 -0.08119 -1.16391 0.08252 0 0 0 0 0 0.1112 0.0027 0.54258 0 -0.09747 0.60069 -0.77834 0.00223 0.2859 0.26561
LYS_1452 -6.89702 0.45476 7.06066 -0.37296 0.07528 0.22378 4.10608 -2.90145 -0 -0 -6.49371 0.02707 0 0 -0.36895 -1.71292 0 -0.0251 0.36164 2.60578 0 0.21838 0 -1.5107 -0.16456 0.54279 -4.77115
LYS_1453 -3.3835 0.33429 1.91176 -0.49256 0.11251 0.31689 0.23947 -1.0411 -0.01933 -0.08119 0.20304 -0.04221 0 0 0 0 0 0.06178 0.02554 2.1839 0 0.06169 0 -1.5107 -0.15224 1.29241 0.02046
PRO_1454 -4.78195 0.5252 1.76398 -0.11791 0.00488 0.08572 0.11182 -0.68008 -0.0002 -0.00056 -0.11568 0.25411 0 0 0 0 0 -0.03014 0.05188 0.10615 0 -0.9655 0 -2.4119 -0.451 1.14424 -5.50696
GLN_1455 -3.10458 0.09405 3.1385 -0.65148 0.0836 0.41753 1.04123 -1.40013 -0.0002 -0.00406 -1.23377 -0.19012 0 0 -0.88522 0 0 0.04383 0.10761 0 3.0679 0.03423 0 -0.18838 -0.41793 0.40258 0.3552
LYS_1456 -3.86273 0.66293 2.82402 -0.34917 0.03442 0.15417 0.75406 -1.34034 -0.0002 -0.00056 -0.97565 0.12444 0 0 -0.88522 0 0 -0.04115 0.03514 1.81175 0 0.04574 0 -1.5107 -0.18515 0.83938 -1.86482
PRO_1457 -4.4296 0.56013 3.08673 -0.19912 0.00432 0.14265 0.78881 -1.08626 -0 -0 -1.00865 0.05265 0 0 0 0 0 0.03624 0.00267 0.37543 0 -0.89694 0 -2.4119 -0.24171 0.82503 -4.39953
ILE_1458 -4.57375 0.68795 0.24458 -0.56719 0.47654 0.18175 0.11071 -0.79175 -0 -0 -0.50519 0.02379 0 0 0 0 0 -0.09374 0.03404 2.40013 0 -0.30479 0 0.73287 -0.26874 0.91212 -1.30069
PRO_1459 -2.82992 0.38653 1.70974 -0.20475 0.00854 0.15093 0.69938 -0.72082 -0.04282 -0.32149 -0.06531 -0.03827 0 0 0 0 0 -0.00255 0.00408 0.45579 0 -0.91039 0 -2.4119 -0.33681 0.94811 -3.52194
ARG_1460 -5.38481 0.77892 3.3799 -0.52004 0.10957 0.27569 1.09601 -1.61038 -0 -0 -1.76439 0.58612 0 0 0 -0.6815 0 0.14655 0.97735 1.96025 0 -0.01862 0 -1.2888 -0.35306 0.92792 -1.38334
PRO_1461 -5.33265 0.95463 3.01868 -0.21828 0.02055 0.161 0.753 -1.16192 -0 -0 -0.91228 -0.12046 0 0 0 0 0 0.09834 0.00783 0.32773 0 -0.72278 0 -2.4119 -0.25208 1.06603 -4.72456
LEU_1462 -1.87089 0.11495 1.04447 -0.49045 0.17968 0.1367 0.06651 -0.62347 -0 -0 0.11473 -0.0698 0 0 0 0 0 0.00089 0.08743 1.05026 0 0.06641 0 0.18072 0.59901 0.41854 1.00569
ASN_1463 -4.09564 0.32011 4.3053 -0.16432 0.01018 0.22404 2.04281 -1.98447 -0.0157 -0.11462 -1.58155 -0.81922 0 0 -0.92015 -0.87786 0 0.01892 0.00984 0 1.87255 -0.12129 0 -0.93687 0.77973 0.53929 -1.50891
LYS_1464 -1.48704 0.12891 1.73447 -0.30987 0.02806 0.1422 0.69694 -0.76689 -0 -0 -0.42781 0.02699 0 0 -0.92015 0 0 -0.01393 0.00276 1.70255 0 -0.04848 0 -1.5107 -0.2156 0.51816 -0.71944
PHE_1465 -5.4671 0.72911 2.22839 -0.79987 0.06097 0.30988 1.48722 -1.73841 -1e-05 -0.0001 -0.89226 0.06148 0 0 0 0 0 -0.02987 0.02628 0 2.93022 -0.04012 0 1.0402 0.04796 0.29836 0.25232
GLN_1466 -7.81405 0.58072 6.58672 -0.25717 0.01652 0.17181 2.55172 -3.01141 -0 -0 -1.8842 -0.34017 0 0 -0.89323 -0.87786 0 -0.04444 0.01788 0 3.61251 -0.25755 0 -0.18838 0.10641 0.6181 -1.30608
GLY_1467 -3.55437 0.17503 4.85768 -5e-05 0 0 2.48447 -2.28585 -0 -0 -1.8299 -0.39801 0 0 0 0 0 0.03632 0 0 0 0.14599 0 0.83697 0.39313 0.5639 1.42532
PHE_1468 -5.93737 0.48435 3.37455 -1.00967 0.08648 0.35523 1.85536 -2.28276 -0.01591 -0.11718 -1.16787 -0.06819 0 0 0 0 0 0.01952 0.68579 0 1.83149 -0.4455 0 1.0402 0.61324 0.40855 -0.2897
VAL_1469 -10.0331 1.76565 3.60655 -0.32184 0.37319 0.06947 3.14313 -3.31554 -0.00934 -0.06298 -2.84926 0.06629 0 0 0 0 0 -0.05021 0.01384 0.03202 0 -0.31063 0 1.9342 0.01243 0.83884 -5.09732
PHE_1470 -10.9882 1.31804 5.04059 -0.78872 0.04099 0.28464 3.26957 -3.36404 -1e-05 -0.0001 -3.80508 -0.07704 0 0 0 0 0 -0.03583 0.29311 0 2.18195 -0.20242 0 1.0402 -0.0472 0.84831 -4.99126
ASP_1471 -5.31766 0.43807 6.87575 -0.22204 0.00041 0.71802 3.3239 -3.10486 -0 -0 -4.67765 0.08736 0 0 -0.45316 -1.19572 0 -0.02849 0.39099 0 3.68673 -0.01141 0 -2.3716 -0.20025 0.4993 -1.56234
ILE_1472 -8.11424 0.89627 4.67147 -0.61231 0.58284 0.14852 2.80903 -2.9574 -0.02022 -0.11542 -1.76972 -0.01195 0 0 0 0 0 0.00325 0.04395 2.44271 0 -0.51508 0 0.73287 -0.11783 0.5416 -1.36166
VAL_1473 -8.36973 1.12582 1.68059 -0.32929 0.31314 0.0763 1.78251 -2.41049 -0.00022 -0.00256 -0.94189 -0.23638 0 0 0 0 0 -0.02792 0.0302 0.29662 0 -0.03707 0 1.9342 -0.06613 0.49985 -4.68247
THR_1474 -3.77859 0.24663 2.44206 -0.13605 0.06458 0.07287 1.46405 -1.58366 -0.00934 -0.06298 -1.96917 -0.03569 0 0 0 0 0 -0.03341 0.00048 0.01485 0 -0.09067 4.17448 -1.0874 -0.17183 0.44166 -0.03713
ARG_1475 -6.8089 0.64918 7.48088 -0.45122 0.06196 0.24007 3.90117 -3.38982 -0.02022 -0.11542 -4.18782 0.42186 0 0 -0.45316 -0.51423 0 -0.00923 0.21889 2.24785 0 -0.12069 0 -1.2888 -0.24841 0.60191 -1.78415
GLN_1476 -3.13034 0.25214 3.25143 -0.60526 0.21839 1.00617 1.79615 -1.64247 -0.02074 -0.15561 -1.39425 -2.35803 0 0 0 0 0 -0.03424 0.02762 0 4.25578 -0.23311 0 -0.18838 -0.35859 0.45904 1.14569
ALA_1477 -3.5946 0.28263 3.59028 -0.02423 0 0 1.63592 -1.8836 -0.02074 -0.15561 -1.60804 -0.38353 0 0 0 0 0 -0.08038 0 0 0 -0.3667 0 1.8394 -0.53836 0.25858 -1.04899
PHE_1478 -9.82522 0.95995 4.84068 -0.70397 0.01774 0.19682 3.26965 -3.21122 -0 -0 -2.58384 -0.08204 0 0 0 0 0 0.026 0.07572 0 1.90192 -0.25873 0 1.0402 -0.29508 0.42009 -4.21134
ASP_1479 -4.83995 0.21678 5.35322 -0.11144 0.01926 0.34512 2.21483 -2.59813 -0 -0 -1.80988 -0.27946 0 0 0 0 0 0.03699 0.09007 0 1.75146 0.14942 0 -2.3716 -0.11638 0.37928 -1.57041
ILE_1480 -6.25939 0.52019 5.34029 -0.49772 0.33923 0.09849 2.63728 -2.91975 -0.00348 -0.02375 -2.47323 0.04762 0 0 0 0 0 -0.06769 0.08922 0.50281 0 -0.47124 0 0.73287 -0.14175 0.30939 -2.24061
THR_1481 -5.54786 0.36555 5.82316 -0.20405 0.13126 0.0747 3.29607 -2.90165 -0 -0 -3.88664 -0.07844 0 0 0 0 0 -0.0264 0.00082 0.08041 0 0.06089 2.29076 -1.0874 0.11831 0.34062 -1.14989
ILE_1482 -8.10801 0.87068 6.00993 -0.50304 0.35781 0.10112 2.91203 -3.29656 -0 -0 -2.35155 0.07528 0 0 0 0 0 -0.04563 0.02201 0.48333 0 -0.42121 0 0.73287 0.14828 0.34505 -2.66762
MET_1483 -8.64406 0.60303 5.58764 -0.34254 0.06216 0.11325 2.62672 -2.92756 -0 -0 -2.73132 -0.04235 0 0 0 0 0 0.07185 0.01864 1.75323 0 -0.01862 0 0.60916 0.00713 0.36597 -2.88766
VAL_1484 -6.13789 0.37213 4.40122 -0.31236 0.21477 0.0717 2.63925 -2.68733 -0 -0 -2.7913 -0.17902 0 0 0 0 0 -0.06709 0.00838 0.09528 0 -0.3368 0 1.9342 -0.10312 0.27345 -2.60453
LEU_1485 -8.65994 0.83409 3.85816 -0.66808 0.29764 0.17977 3.16446 -2.87615 -0.00348 -0.02375 -2.93394 0.29611 0 0 0 0 0 0.17375 0.46692 3.01478 0 -0.30453 0 0.18072 -0.2329 0.3855 -2.85086
ILE_1486 -9.60759 1.26124 5.28193 -0.52136 0.47852 0.10686 2.83928 -3.25445 -0.01671 -0.14142 -2.09965 -0.05177 0 0 0 0 0 -0.04638 0.02122 0.57825 0 -0.41826 0 0.73287 -0.19964 0.60374 -4.45333
CYS_1487 -6.61836 0.49293 4.7299 -0.0471 0 0.01485 2.72132 -2.55249 -0 -0 -2.62525 0.04618 0 0 0 0 0 0.01322 0.06894 0.31828 0 0.25817 0 3.6196 0.19487 0.46183 1.09688
LEU_1488 -6.76529 0.50938 4.87245 -0.48721 0.20987 0.11821 2.77123 -2.82467 -0 -0 -2.9004 0.22076 0 0 0 0 0 0.06955 0.03212 0.29258 0 -0.30547 0 0.18072 0.02418 0.31553 -3.66648
ASN_1489 -7.78664 0.51087 6.9061 -0.30989 0.00617 0.60672 3.26026 -3.37894 -0.02434 -0.26426 -2.75324 -0.1783 0 0 0 0 0 0.07566 0.02675 0 2.62063 0.62694 0 -0.93687 0.04368 0.35138 -0.59732
MET_1490 -9.10935 0.75524 4.96011 -0.47897 0.14484 0.08324 2.58841 -2.69013 -0 -0 -2.12804 -0.26117 0 0 0 0 0 -0.02103 0.00463 2.20562 0 0.02501 0 0.60916 0.255 0.40674 -2.65069
ILE_1491 -5.90119 0.58416 4.64029 -0.50179 0.34015 0.10283 2.15679 -2.60765 -0 -0 -1.11381 -0.00882 0 0 0 0 0 0.0253 0.03498 0.56757 0 -0.39643 0 0.73287 0.03273 0.41273 -0.89928
THR_1492 -6.25066 0.48705 4.78851 -0.20168 0.1207 0.07281 3.12137 -2.70657 -0.0067 -0.02012 -3.0124 -0.06622 0 0 0 0 0 -0.02181 0.00079 0.06698 0 -0.00014 2.33725 -1.0874 0.05164 0.29908 -2.0275
MET_1493 -8.72255 0.60601 4.86477 -0.29325 0.05232 0.02764 2.29634 -2.79973 -0.02834 -0.1937 -1.26625 -0.01119 0 0 0 0 0 -0.01807 0.01707 1.1144 0 -0.01732 0 0.60916 0.00729 0.37961 -3.37579
MET_1494 -7.55992 0.80215 3.95311 -0.34574 0.05177 0.11811 1.56312 -2.1594 -0.0118 -0.05426 -1.22355 -0.101 0 0 0 0 0 -0.09614 0.03954 1.86832 0 0.04957 0 0.60916 -0.14285 0.5881 -2.0517
VAL_1495 -4.60721 0.50474 2.90447 -0.32151 0.31811 0.07499 2.13989 -1.96467 -0 -0 -0.9878 -0.38021 0 0 0 0 0 0.07411 8e-05 0.33985 0 -0.32031 0 1.9342 -0.1381 0.5984 0.16906
GLU_1496 -4.54066 0.48197 4.9408 -0.28441 0.05225 0.34834 1.8116 -2.39781 -0.04743 -0.33862 -2.88885 -0.23864 0 0 0 0 0 -0.04654 0.07017 0 2.79709 -0.0408 0 -2.7348 -0.36726 0.39802 -3.02558
THR_1497 -5.54828 0.74793 4.59754 -0.11962 0.08839 0.08768 2.13206 -2.33024 -0.00605 -0.05478 -2.24443 -0.52482 0 0 0 0 0 0.01982 0.4242 0.10254 0 -0.41707 2.25981 -1.0874 -0.58803 0.4452 -2.01554
ASP_1498 -4.52563 0.55277 7.22603 -0.16875 0.00097 0.50804 1.90159 -2.74007 -0 -0 -4.41412 -0.57756 0 0 0 0 0 -0.08145 0.00088 0 2.95239 -0.52703 0 -2.3716 -0.30428 0.55699 -2.01083
ASP_1499 -1.86672 0.18097 3.39146 -0.12698 0.05486 0.39959 0.49749 -1.42635 -0 -0 0.0904 -0.98614 0 0 0 0 0 0.0391 0.01223 0 2.41848 -0.5834 0 -2.3716 -0.20068 0.48077 0.00347
GLN_1500 -5.63636 0.6247 4.82104 -0.37922 0.09225 0.23114 1.55538 -2.18791 -0.00605 -0.05478 -0.93759 -0.53176 0 0 0 0 0 -0.00884 0.0227 0 3.00072 0.15497 0 -0.18838 0.22397 0.49751 1.29349
SER_1501 -4.14576 0.41223 4.9824 -0.02499 0 0.04257 2.02382 -2.17153 -0.00561 -0.03761 -2.42709 -1.0562 0 0 0 0 0 0.0086 0.02468 0.5807 0 -0.29132 0.61884 -0.77834 1.02355 0.42188 -0.79919
GLU_1502 -2.91628 0.12338 3.75088 -0.46898 0.31291 1.48859 1.54888 -1.65839 -0.03449 -0.18132 -1.24963 -2.98509 0 0 0 0 0 0.0072 0.02851 0 3.97044 -0.22915 0 -2.7348 0.41257 0.22863 -0.58613
GLU_1503 -4.06639 0.30179 4.23229 -0.34299 0.0857 0.41165 1.74533 -1.97742 -0.02887 -0.14371 -1.16559 -0.63081 0 0 0 0 0 -0.0259 0.00284 0 3.27501 -0.1191 0 -2.7348 -0.38692 0.09266 -1.47525
LYS_1504 -6.53227 0.40978 5.96213 -0.48209 0.13578 0.28392 2.06617 -2.67902 -0 -0 -1.13498 0.08048 0 0 0 0 0 0.03772 0.12114 2.22945 0 -0.05478 0 -1.5107 -0.38716 0.20856 -1.24587
THR_1505 -4.38752 0.20899 5.60081 -0.20077 0.1124 0.07236 2.68353 -2.57767 -0 -0 -3.14285 -0.08982 0 0 0 0 0 0.01339 0.00233 0.06005 0 -0.00722 2.28246 -1.0874 -0.16639 0.28858 -0.33475
LYS_1506 -4.36058 0.15735 5.08706 -0.30293 0.02882 0.13417 2.24675 -2.34093 -0 -0 -2.02263 0.00911 0 0 0 0 0 0.01681 0.00336 1.7241 0 -0.00226 0 -1.5107 -0.15149 0.19479 -1.08919
ILE_1507 -6.32094 0.5079 5.24149 -0.5036 0.38345 0.10188 2.7474 -2.74643 -0 -0 -2.05954 0.05197 0 0 0 0 0 -0.06137 0.04566 0.50016 0 -0.46688 0 0.73287 -0.18266 0.19907 -1.82957
LEU_1508 -7.90285 0.48955 4.68014 -0.47321 0.21995 0.11544 3.02073 -3.08681 -0 -0 -2.67682 0.19306 0 0 0 0 0 0.17158 0.07439 0.27675 0 -0.29649 0 0.18072 -0.15557 0.30899 -4.86044
GLY_1509 -3.61442 0.22776 4.73584 -5e-05 0 0 2.2993 -2.32272 -0 -0 -2.39715 -0.4199 0 0 0 0 0 -0.05468 0 0 0 0.20911 0 0.83697 0.36627 0.26955 0.13587
LYS_1510 -4.27382 0.14877 5.10803 -0.3013 0.0281 0.13434 2.39935 -2.3673 -0 -0 -2.21561 -0.00832 0 0 0 0 0 0.05531 0.00197 1.70517 0 -0.0355 0 -1.5107 0.30211 0.17274 -0.65668
ILE_1511 -7.07774 0.96942 4.59292 -0.50611 0.49403 0.10211 3.02206 -2.82962 -0 -0 -2.20679 -0.05777 0 0 0 0 0 -0.04021 0.03393 0.57444 0 -0.43849 0 0.73287 -0.26246 0.33271 -2.56469
ASN_1512 -5.7375 0.29326 6.01696 -0.17745 0.0283 0.26145 2.95098 -3.10934 -0.0158 -0.15392 -2.73818 -0.31765 0 0 0 0 0 0.08085 0.0027 0 1.43024 0.37121 0 -0.93687 0.01999 0.38983 -1.34093
GLN_1513 -5.49399 0.37349 4.81051 -0.3934 0.06347 0.24418 2.60742 -2.63968 -0 -0 -2.22414 -0.67341 0 0 0 0 0 0.37327 0.07453 0 3.45694 -0.05793 0 -0.18838 -0.07733 0.33908 0.59465
PHE_1514 -6.50432 0.69778 4.15148 -0.9017 0.05965 0.25043 2.81444 -2.74459 -0.00542 -0.04099 -2.34391 -0.1405 0 0 0 0 0 -0.00613 0.66815 0 1.74744 -0.51181 0 1.0402 -0.04149 0.41104 -1.40023
PHE_1515 -11.2857 1.19062 4.50864 -0.6135 0.05451 0.25525 3.47894 -3.57238 -0 -0 -2.68094 -0.07153 0 0 0 0 0 0.02745 0.07562 0 2.79389 -0.00752 0 1.0402 -0.04182 0.45004 -4.39822
VAL_1516 -7.44055 0.77031 4.96293 -0.3131 0.24465 0.07123 3.12691 -3.10257 -0.00466 -0.02822 -3.4081 -0.06268 0 0 0 0 0 -0.03251 0.00362 0.02909 0 -0.29731 0 1.9342 -0.0821 0.438 -3.19088
ALA_1517 -3.86256 0.13443 4.02406 -0.0218 0 0 2.24421 -2.26027 -0 -0 -2.31184 -0.35744 0 0 0 0 0 -0.03152 0 0 0 -0.30794 0 1.8394 -0.21418 0.32004 -0.80541
VAL_1518 -6.21777 0.49441 4.40865 -0.30585 0.1873 0.06807 2.43501 -2.6949 -0 -0 -2.21659 -0.06022 0 0 0 0 0 -0.05253 0.00278 0.04522 0 -0.39348 0 1.9342 -0.19957 0.20642 -2.35884
PHE_1519 -10.7618 0.65163 5.80253 -0.49521 0.13322 0.22746 2.9182 -3.64639 -0.02639 -0.22536 -3.21278 -0.14204 0 0 0 0 0 0.06724 0.0351 0 2.88726 0.15268 0 1.0402 -0.07428 0.35364 -4.31507
THR_1520 -5.98808 0.50813 5.50639 -0.19991 0.10996 0.07216 3.15762 -2.93618 -0 -0 -3.67805 -0.13573 0 0 0 0 0 0.04901 0.01027 0.06427 0 -0.02803 2.33285 -1.0874 -0.01835 0.38985 -1.87122
GLY_1521 -3.64623 0.16428 4.50594 -5e-05 0 0 2.20589 -2.19247 -0.00466 -0.02822 -2.2681 -0.42252 0 0 0 0 0 -0.07669 0 0 0 0.35334 0 0.83697 0.57836 0.1832 0.18904
GLU_1522 -7.79401 0.51018 8.11264 -0.22892 0.0743 0.37808 2.99757 -3.67705 -0.01794 -0.13362 -3.2513 -0.64654 0 0 0 0 0 0.06076 0.40234 0 3.02077 -0.21671 0 -2.7348 0.21046 0.27142 -2.66237
CYS_1523 -7.17764 0.32087 5.72995 -0.04955 0 0.01765 2.78039 -2.81795 -0 -0 -2.93988 -0.04805 0 0 0 0 0 0.01282 0.01037 0.28937 0 0.26804 0 3.6196 -0.10038 0.33799 0.25359
VAL_1524 -5.13491 0.38842 4.46164 -0.30946 0.18453 0.07003 2.56575 -2.47941 -0 -0 -2.34607 -0.12314 0 0 0 0 0 -0.0508 0.0153 0.05226 0 -0.31212 0 1.9342 0.13638 0.2309 -0.71649
MET_1525 -8.92161 1.18418 3.64541 -0.31729 0.0883 0.03063 3.01458 -2.88176 -0 -0 -2.55562 -0.07811 0 0 0 0 0 0.11358 0.31612 1.10436 0 0.02511 0 0.60916 -0.05736 0.48551 -4.19483
LYS_1526 -8.97968 0.62236 7.799 -0.46991 0.11708 0.24092 4.66123 -3.91334 -0.02572 -0.1695 -4.9651 0.09638 0 0 0 -1.21236 0 -0.02549 0.09823 2.53443 0 -0.00932 0 -1.5107 -0.24699 0.60875 -4.74971
MET_1527 -6.52461 0.93202 3.72908 -0.41116 0.08258 0.14536 1.97209 -2.31392 -0 -0 -1.81874 -0.28283 0 0 0 0 0 0.22449 0.18322 2.11573 0 -0.01024 0 0.60916 -0.28141 0.49699 -1.1522
PHE_1528 -6.85803 0.57473 3.38611 -0.55826 0.02363 0.21166 1.99339 -2.19056 -0 -0 -1.66312 -0.03756 0 0 -0.89323 0 0 -0.03816 0.27851 0 2.64203 -0.0619 0 1.0402 -0.07495 0.43996 -1.78554
ALA_1529 -6.00372 0.54606 1.94261 -0.024 0 0 2.06551 -2.13476 -0.02222 -0.1576 -0.93191 -0.3214 0 0 0 0 0 0.13501 0 0 0 -0.19433 0 1.8394 -0.21973 0.5798 -2.90125
LEU_1530 -7.45591 0.79514 2.59309 -0.50225 0.27068 0.10569 1.68197 -2.15044 -0.0206 -0.16389 -0.66873 0.165 0 0 0 0 0 0.10974 0.04298 2.74224 0 -0.05637 0 0.18072 0.56469 10.1327 8.36651
ARG_1531 -4.88347 0.84411 4.74704 -0.50143 0.06885 0.27132 1.86171 -2.17279 -0.01372 -0.13118 -1.56381 0.25222 0 0 0 0 0 -0.04256 0.01575 2.75333 0 -0.11122 0 -1.2888 0.96512 15.0578 16.1283
GLN_1532 -3.7726 0.25703 2.75117 -0.75859 0.26572 1.08439 0.76283 -1.44661 -0 -0 -0.24015 -2.36494 0 0 0 0 0 -0.03596 0.01432 0 3.16137 -0.12576 0 -0.18838 -0.03795 5.47989 4.80578
TYR_1533 -7.19688 1.04964 3.66444 -0.65941 0.04354 0.38301 1.64382 -2.28695 -0 -0 -1.13664 -0.22848 0 0 0 0 0 0.03682 0.29484 0 1.986 -0.27202 7e-05 1.2797 -0.50131 0.49777 -1.40206
TYR_1534 -9.86249 1.49933 3.51912 -1.01921 0.08386 0.4051 2.12848 -2.65921 -0 -0 -0.71518 -0.26186 0 0 0 0 0 0.12168 0.09273 0 1.90377 -0.35985 0.01747 1.2797 -0.26592 0.61696 -3.47553
PHE_1535 -5.12599 0.6568 0.1014 -0.59453 0.03018 0.33969 0.15428 -1.0646 -0.00568 -0.05896 -0.29809 0.04841 0 0 0 0 0 4.16642 0.02899 0 2.13204 -0.15591 0 1.0402 0.25734 14.5208 16.1728
THR_1536 -4.01544 0.91642 3.34241 -0.15091 0.06561 0.05546 2.18858 -1.9376 -0 -0 -1.87867 -0.84093 0 0 0 0 0 0.04581 0.04493 1.08638 0 0.59028 2.31678 -1.0874 1.78285 14.9129 17.4374
ASN_1537 -3.63185 0.60189 4.06053 -0.24709 0.02214 0.3733 2.58689 -2.02149 -0.01139 -0.07375 -3.29175 -0.43916 0 0 -1.13303 0 0 0.04954 0.00406 0 2.64726 0.25238 0 -0.93687 2.17312 0.96589 1.95063
GLY_1538 -3.1337 0.25201 3.32762 -4e-05 0 0 1.76709 -1.74851 -0 -0 -1.13588 -0.42459 0 0 0 0 0 -0.25241 0 0 0 0.34339 0 0.83697 1.04847 0.5829 1.46332
TRP_1539 -7.53468 0.76938 5.1684 -0.92673 0.18346 0.32889 2.11582 -2.74593 -0 -0 -2.12439 -0.47084 0 0 -1.13303 0 0 0.00045 0.03202 0 1.86116 0.07661 0 1.6906 0.17722 0.55674 -1.97484
ASN_1540 -5.37409 0.26329 6.06631 -0.17454 0.01835 0.25743 3.13565 -2.9319 -0.02329 -0.20284 -3.18752 -0.37725 0 0 0 -0.57094 0 0.08336 0.11054 0 1.99979 0.11973 0 -0.93687 -0.13087 0.42795 -1.42772
VAL_1541 -6.44526 0.64287 4.06909 -0.28932 0.16795 0.06252 2.51436 -2.70229 -0 -0 -1.27812 -0.03681 0 0 0 0 0 0.15634 0.04641 0.04 0 -0.33666 0 1.9342 0.07726 0.51462 -0.86284
PHE_1542 -9.84808 1.66764 4.88768 -1.19032 0.21335 0.42157 3.2157 -3.46158 -0.01549 -0.09141 -2.50028 -0.06322 0 0 0 0 0 0.00514 0.42242 0 1.76712 -0.4597 0 1.0402 0.01803 0.89258 -3.07866
ASP_1543 -6.9657 0.7278 8.66039 -0.17086 0.00152 0.5641 4.49827 -4.02834 -0.00303 -0.05076 -5.93223 -0.23045 0 0 0 -0.97578 0 0.11063 0.18375 0 3.36443 0.17794 0 -2.3716 0.01949 0.93425 -1.48617
PHE_1544 -7.77746 0.73118 4.24212 -0.87742 0.04657 0.27111 2.76488 -2.76711 -0 -0 -2.56042 -0.03404 0 0 0 0 0 0.02565 0.01123 0 1.74278 -0.46502 0 1.0402 0.04109 0.50031 -3.06435
ILE_1545 -6.402 0.30703 4.73381 -0.50831 0.42851 0.1021 2.4138 -2.68013 -0 -0 -1.76684 0.08436 0 0 0 0 0 -0.05584 0.04906 0.49889 0 -0.43736 0 0.73287 0.08867 0.23499 -2.17638
VAL_1546 -9.20589 1.39479 4.21881 -0.36249 0.20846 0.08606 2.92001 -3.29697 -0 -0 -3.7308 0.02467 0 0 0 0 0 0.01068 0.00478 1.00637 0 -0.02244 0 1.9342 -0.1113 0.48608 -4.43498
VAL_1547 -8.4093 1.22478 4.90159 -0.32187 0.20786 0.07266 3.47296 -3.32919 -0.01549 -0.09141 -2.3033 -0.174 0 0 0 0 0 -0.06549 0.02929 0.1044 0 -0.34423 0 1.9342 -0.18956 0.7078 -2.58831
VAL_1548 -5.1586 0.29586 4.00593 -0.30606 0.17457 0.0695 2.38702 -2.40115 -0 -0 -2.13262 -0.1407 0 0 0 0 0 0.08402 0.00403 0.08003 0 -0.22259 0 1.9342 -0.08492 0.48274 -0.92874
LEU_1549 -6.70436 0.93113 4.19062 -0.48135 0.30793 0.12038 2.45704 -2.71006 -0 -0 -1.94146 0.20512 0 0 0 0 0 0.08278 0.14298 0.3245 0 -0.29756 0 0.18072 -0.20314 0.61384 -2.7809
SER_1550 -5.71556 0.60672 5.84518 -0.03188 0.00083 0.02097 3.32285 -2.97045 -0.00346 -0.05752 -3.00805 0.00363 0 0 0 0 0 0.21064 0.04374 0.58463 0 0.25872 1.90184 -0.77834 -0.27592 0.65669 0.6153
ILE_1551 -7.24287 0.80469 4.74527 -0.49485 0.3868 0.09895 3.15452 -2.91319 -0 -0 -2.55281 -0.00639 0 0 0 0 0 0.02906 0.03223 0.58599 0 -0.3995 0 0.73287 -0.12991 0.4209 -2.74823
ALA_1552 -6.11237 0.78884 4.24362 -0.02241 0 0 3.04741 -2.97194 -0 -0 -2.1203 -0.384 0 0 0 0 0 -0.01829 0 0 0 -0.40485 0 1.8394 -0.33549 0.49117 -1.9592
SER_1553 -4.86591 0.92221 4.92457 -0.03123 0 0.07038 2.1813 -2.47479 -0 -0 -1.31796 -0.56565 0 0 0 0 0 -0.00732 0.06225 0.77599 0 0.35658 0.60028 -0.77834 -0.17227 0.56935 0.24943
LEU_1554 -5.84071 0.50501 3.98988 -0.47866 0.18373 0.10263 2.40711 -2.33646 -0 -0 -2.13943 0.24382 0 0 0 0 0 -0.03126 0.13535 0.40587 0 -0.26564 0 0.18072 0.03314 0.58094 -2.32395
ILE_1555 -5.59788 0.68577 4.20995 -0.50343 0.4507 0.1014 2.75172 -2.48062 -0 -0 -2.10088 0.02468 0 0 0 0 0 -0.0656 0.01483 0.76231 0 -0.28988 0 0.73287 -0.17887 0.55713 -0.92579
PHE_1556 -10.7958 1.95849 3.7648 -0.5423 0.32486 0.24499 3.37919 -3.2369 -0 -0 -3.45948 -0.18526 0 0 0 0 0 -0.14006 0.00153 0 3.11282 0.33839 0 1.0402 -0.0304 0.7463 -3.47861
SER_1557 -2.9507 0.38332 4.13502 -0.03709 0.0001 0.04913 1.84609 -1.87001 -0 -0 -2.1962 -0.46616 0 0 0 0 0 0.14212 0.00012 0.16155 0 -0.25103 1.73203 -0.77834 -0.27662 0.6239 0.24723
ALA_1558 -3.56744 0.40242 3.80606 -0.01863 0 0 2.21049 -2.03872 -0 -0 -1.70113 -0.28851 0 0 0 0 0 0.13529 0 0 0 0.66672 0 1.8394 0.46305 0.31291 2.22191
ILE_1559 -6.9658 0.98424 3.54735 -0.47783 0.33107 0.08672 1.74647 -2.4132 -0 -0 -0.33857 0.38905 0 0 0 0 0 -0.02952 0.00778 0.92346 0 -0.00484 0 0.73287 0.8155 0.7479 0.08266
LEU_1560 -6.80013 0.94783 3.99899 -0.5897 0.17634 0.1846 2.6669 -2.57525 -0 -0 -1.5913 0.10536 0 0 0 0 0 0.27025 0.33436 0.95361 0 -0.23729 0 0.18072 0.06224 1.17288 -0.73959
LYS_1561 -3.73157 0.33585 4.24923 -0.42554 0.06238 0.24781 1.36697 -1.95907 -0 -0 -0.39507 -0.18537 0 0 0 0 0 -0.00163 0.00169 2.1897 0 -0.08752 0 -1.5107 -0.18527 0.80286 0.77474
SER_1562 -3.18547 0.36959 3.70052 -0.03546 0.00996 0.02708 1.37478 -1.77721 -0 -0 -1.81136 -0.07392 0 0 0 0 0 0.0439 0.01015 0.96537 0 -0.21416 1.79467 -0.77834 -0.19804 0.57786 0.79994
LEU_1563 -2.62971 0.48675 2.94973 -0.54 0.2737 0.17901 1.31314 -1.50203 -0 -0 -1.66781 -0.01531 0 0 0 0 0 0.29582 0.11003 0.13938 0 0.87842 0 0.18072 0.52003 1.11114 2.08302
GLN_1564 -4.53724 0.53747 4.18104 -0.67807 0.09167 0.44689 2.11614 -2.09003 -0 -0 -1.57684 -0.2721 0 0 -0.97419 0 0 0.00914 0.22426 0 2.84815 0.13682 0 -0.18838 0.49986 1.03224 1.80681
SER_1565 -2.40059 0.0727 2.15158 -0.0305 0 0.0525 0.52818 -1.18582 -0.03204 -0.21292 -0.46402 -0.9274 0 0 -0.97419 0 0 -0.03151 0.00572 0.66506 0 0.27881 0.63167 -0.77834 -0.04266 0.3077 -2.38604
TYR_1566 -6.87125 1.02401 1.09596 -0.6439 0.03888 0.35788 0.86759 -1.41358 -0.02004 -0.12571 0.37593 -0.15533 0 0 0 0 0 -0.01838 0.04606 0 2.07145 -0.30326 0.00397 1.2797 0.17802 0.31075 -1.90123
PHE_1567 -5.93854 1.23757 -0.21557 -1.21203 0.28965 0.83006 0.11466 -0.81231 -0.05208 -0.33863 0.13369 -0.08981 0 0 0 0 0 0.3399 0.04827 0 1.46137 -0.44969 0 1.0402 0.08168 0.56566 -2.96594
SER_1568 -3.51843 0.79358 3.8307 -0.03248 0.00081 0.05651 1.91432 -1.75249 -0 -0 -1.0696 -0.97812 0 0 -0.32177 0 0 -0.02187 0.0818 0.70473 0 0.36201 0.62414 -0.77834 -0.10436 1.13596 0.92712
PRO_1569 -4.25733 0.38125 3.14905 -0.08815 0.0001 0.05501 1.5739 -1.49578 -0 -0 -0.69629 0.71481 0 0 0 0 0 -0.11131 0.00425 0.56823 0 -0.40343 0 -2.4119 -0.2296 1.00771 -2.23951
THR_1570 -4.89956 0.77194 4.57618 -0.10361 0.04055 0.04188 2.81906 -2.4106 -0.00847 -0.05264 -2.25831 -1.30392 0 0 -0.4237 0 0 0.01804 0.00209 0.4194 0 -0.01286 2.28164 -1.0874 1.15775 0.45298 0.02043
LEU_1571 -3.81858 0.17436 3.93208 -0.70436 0.22979 0.30455 1.6677 -1.92942 -0 -0 -1.74817 0.04967 0 0 -0.10194 0 0 -0.05189 0.02084 0.63694 0 -0.10477 0 0.18072 1.60513 0.59218 0.93483
PHE_1572 -8.87155 1.69949 3.93752 -0.84223 0.54264 0.35516 2.29143 -2.76897 -0 -0 -1.61024 -0.25949 0 0 0 0 0 0.01865 0.18657 0 4.16683 -0.25201 0 1.0402 0.2882 1.05886 0.98107
ARG_1573 -7.35614 0.38744 7.59291 -0.70278 0.08425 0.45602 3.99171 -3.47387 -0 -0 -4.25071 0.08223 0 0 -0.83178 0 0 0.08297 0.22247 1.65573 0 -0.17793 0 -1.2888 -0.13704 1.75902 -1.9043
VAL_1574 -6.10841 0.86976 4.83493 -0.32091 0.23164 0.07441 2.76441 -2.91717 -0 -0 -2.74535 -0.20874 0 0 0 0 0 -0.05869 0.03489 0.10119 0 -0.26654 0 1.9342 -0.30732 1.45355 -0.63415
ILE_1575 -8.412 1.36889 3.31815 -0.6396 0.30365 0.20067 2.70832 -2.75375 -0.00847 -0.05264 -1.74422 0.3597 0 0 0 0 0 -0.01006 0.4101 1.07516 0 -0.05741 0 0.73287 -0.19719 1.00278 -2.39503
ARG_1576 -7.1942 0.55901 5.72308 -0.68932 0.13014 0.41261 2.22188 -2.88764 -0.00817 -0.03109 -1.53645 0.42781 0 0 0 0 0 0.10262 0.14346 2.41494 0 -0.0487 0 -1.2888 -0.27252 0.74456 -1.07677
LEU_1577 -8.8599 1.70156 3.30504 -0.49712 0.22315 0.11911 2.74701 -2.8258 -0.01106 -0.05872 -1.8305 0.22523 0 0 0 0 0 -0.04386 0.44575 0.30034 0 -0.29759 0 0.18072 -0.33337 0.45448 -5.05554
ALA_1578 -4.20372 0.63096 3.38657 -0.02241 0 0 2.59119 -2.24591 -0.00291 -0.01532 -2.69429 -0.39058 0 0 0 0 0 0.03365 0 0 0 -0.41421 0 1.8394 -0.48274 0.42513 -1.56519
ARG_1579 -9.74645 1.67312 7.21313 -0.88599 0.42683 0.5827 3.37363 -3.78617 -0.00346 -0.05752 -3.23613 -0.12583 0 0 0 -0.33436 0 -0.13315 0.4039 2.47858 0 -0.1596 0 -1.2888 -0.18539 0.73249 -3.05844
ILE_1580 -7.99462 1.65593 3.14218 -0.656 0.66572 0.15993 3.20577 -2.38017 -0.03078 -0.13598 -2.49135 -0.16406 0 0 0 0 0 -0.10396 0.02601 4.09566 0 0.11061 0 0.73287 0.07781 0.97675 0.89231
GLY_1581 -3.03181 0.34582 2.9637 -4e-05 0 0 1.50596 -1.6046 -0.01106 -0.05872 -1.22241 -0.41924 0 0 0 0 0 -0.18023 0 0 0 0.31721 0 0.83697 0.19674 0.47319 0.11149
ARG_1582 -8.15526 1.22702 6.30202 -1.06684 0.35855 0.72134 2.50478 -2.99868 -0.03767 -0.25977 -1.88057 0.15197 0 0 0 0 0 -0.01327 0.19501 2.90958 0 -0.08073 0 -1.2888 -0.02291 0.29449 -1.13975
ILE_1583 -8.46965 1.11574 3.36583 -0.51273 0.32675 0.1056 3.28271 -2.43093 -0 -0 -2.82914 -0.08666 0 0 0 0 0 -0.0137 0.01055 0.8352 0 -0.25086 0 0.73287 -0.33636 0.57716 -4.5776
LEU_1584 -6.0132 0.72916 2.29323 -0.51069 0.28745 0.14665 1.04805 -1.79799 -0.03078 -0.13598 -0.17543 0.16315 0 0 0 0 0 0.12066 0.00739 0.14565 0 0.04569 0 0.18072 0.05464 0.61282 -2.8288
ARG_1585 -6.85202 0.43958 6.68629 -0.89559 0.24073 0.48498 2.25166 -2.83356 -0 -0 -1.43945 0.39729 0 0 -0.90314 0 0 -0.02942 0.12088 2.5621 0 -0.13862 0 -1.2888 -0.01375 0.46033 -0.75048
LEU_1586 -5.66961 0.62511 3.39738 -0.59597 0.14405 0.1884 2.04913 -1.91621 -0.00519 -0.01809 -1.24733 0.10331 0 0 0 0 0 -0.04848 0.06004 1.01229 0 -0.24734 0 0.18072 -0.14317 0.68756 -1.4434
ILE_1587 -5.87061 0.94504 3.47868 -0.69013 0.84001 0.16869 2.35494 -2.20571 -0 -0 -1.19478 -0.15568 0 0 0 0 0 -0.15949 0.06066 2.28586 0 0.52245 0 0.73287 0.02034 0.96174 2.09488
ARG_1588 -6.40867 0.55488 6.81942 -0.63726 0.0704 0.43104 2.75844 -2.9897 -0 -0 -1.97208 0.42459 0 0 -1.47987 0 0 0.16484 0.0876 1.86306 0 -0.06424 0 -1.2888 -0.10407 0.72193 -1.0485
ALA_1589 -1.83783 0.40158 2.21891 -0.0229 0 0 1.43082 -1.22398 -0 -0 -1.04434 -0.37944 0 0 0 0 0 -0.06856 0 0 0 -0.26819 0 1.8394 -0.48292 0.39107 0.95364
ALA_1590 -3.91901 0.52566 3.82359 -0.03064 0.01415 0 3.3136 -2.20971 -0.00539 -0.04926 -3.21636 -0.50403 0 0 0 0 0 -0.0024 0 0 0 -0.03345 0 1.8394 -0.13916 0.39399 -0.19901
LYS_1591 -4.13938 0.36457 5.41978 -0.45836 0.10842 0.28864 3.11519 -2.35067 -0 -0 -4.19002 -0.28794 0 0 -0.79845 0 0 -0.05599 0.13537 1.61067 0 -0.04914 0 -1.5107 0.38305 0.56254 -1.85243
GLY_1592 -3.56138 0.40452 3.83375 -4e-05 0 0 1.33172 -1.90232 -0 -0 -1.12913 -0.39169 0 0 0 0 0 -0.07 0 0 0 0.48678 0 0.83697 0.3173 0.44069 0.59716
ILE_1593 -8.2022 0.67008 3.84544 -0.67509 0.5398 0.15408 3.04198 -2.84817 -0 -0 -2.08061 0.087 0 0 0 0 0 -0.0091 0.09179 0.78504 0 -0.40417 0 0.73287 0.15253 0.48961 -3.6291
ARG_1594 -7.91176 0.45116 8.87356 -0.59075 0.09802 0.34728 3.66959 -3.82083 -0.02056 -0.11433 -4.89121 0.28912 0 0 -0.57672 -0.5288 0 0.02485 0.24302 2.58527 0 -0.15239 0 -1.2888 -0.18641 0.87743 -2.62327
THR_1595 -6.56027 0.43631 5.87961 -0.20257 0.11418 0.07409 3.47891 -3.11281 -0.00539 -0.04926 -4.1326 -0.12614 0 0 0 -0.57105 0 0.02404 0.00043 0.07434 0 0.00032 2.29659 -1.0874 -0.15056 0.66795 -2.95128
LEU_1596 -9.10066 1.05712 3.42225 -0.49014 0.19747 0.10789 2.71692 -2.99007 -0 -0 -2.31874 0.27597 0 0 0 0 0 0.06343 0.19939 0.36704 0 -0.27585 0 0.18072 -0.10686 0.41461 -6.27949
LEU_1597 -7.11377 0.49033 4.34618 -0.47267 0.20296 0.10981 2.72884 -2.80397 -0 -0 -2.24345 0.20477 0 0 0 0 0 0.28309 0.04511 0.31517 0 -0.30431 0 0.18072 -0.30713 0.43944 -3.89888
PHE_1598 -8.92557 1.05819 5.45176 -0.88065 0.04502 0.26781 3.21692 -3.22225 -0 -0 -2.72231 -0.07257 0 0 0 0 0 0.04164 0.08105 0 1.93989 -0.38963 0 1.0402 -0.18215 0.4658 -2.78684
ALA_1599 -7.01304 1.23705 4.29827 -0.01974 0 0 2.75584 -3.27249 -0.01402 -0.10709 -1.59554 -0.34815 0 0 0 0 0 0.06007 0 0 0 -0.27527 0 1.8394 -0.19214 0.52458 -2.12228
LEU_1600 -7.04862 0.88072 4.47534 -0.68985 0.16214 0.2639 2.25026 -2.74585 -0 -0 -1.09663 0.09298 0 0 0 0 0 -0.01449 0.08616 0.82249 0 -0.19856 0 0.18072 -0.15727 0.52222 -2.21434
MET_1601 -4.97426 0.35402 4.63242 -0.34864 0.08076 0.10406 1.99264 -2.35059 -0 -0 -1.57677 -0.00096 0 0 0 0 0 -0.04258 0.00728 1.75809 0 0.03007 0 0.60916 0.01287 0.50334 0.79091
MET_1602 -6.89515 0.71217 2.94912 -0.36477 0.12794 0.08787 1.82153 -2.03722 -0 -0 -1.29494 0.06375 0 0 0 0 0 -0.01374 0.03492 1.74498 0 0.0095 0 0.60916 0.00476 0.42166 -2.01846
SER_1603 -6.17108 1.00612 5.57271 -0.03115 0.07119 0.03294 3.07354 -2.78636 -0.03342 -0.22094 -3.0209 -0.03333 0 0 0 -0.58792 0 0.07716 0.21278 0.57025 0 -0.04334 0.66078 -0.77834 -0.13928 0.65975 -1.90883
LEU_1604 -5.57719 0.88036 5.05353 -0.68933 0.22321 0.29016 2.74036 -2.55395 -0 -0 -2.31906 0.04801 0 0 0 0 0 0.38551 0.03278 0.90691 0 -0.20998 0 0.18072 0.87234 1.89013 2.15451
PRO_1605 -4.42374 0.85875 3.73494 -0.06884 0 0.0426 1.91944 -1.72121 -0 -0 -1.93539 0.62185 0 0 0 0 0 -0.11124 0.06282 0.18621 0 0.242 0 -2.4119 1.04819 1.6778 -0.27771
ALA_1606 -5.24541 0.44524 3.3835 -0.02024 0 0 2.58269 -2.36046 -0 -0 -1.56946 -0.33729 0 0 0 0 0 -0.01337 0 0 0 0.05984 0 1.8394 0.1057 0.34201 -0.78786
LEU_1607 -7.90333 0.76576 3.71897 -0.45752 0.18255 0.0977 2.64123 -2.64197 -0 -0 -1.85092 0.23259 0 0 0 0 0 0.20611 0.16391 0.33582 0 -0.28032 0 0.18072 -0.08309 0.45354 -4.23826
PHE_1608 -6.0491 0.44661 4.70191 -0.94349 0.05107 0.30575 2.53261 -2.64918 -0.009 -0.0663 -2.36337 -0.05258 0 0 0 0 0 -0.00246 0.11142 0 1.81931 -0.45917 0 1.0402 -0.12025 0.50122 -1.20479
ASN_1609 -8.66651 0.8612 6.62325 -0.21886 0.01282 0.30209 3.48158 -3.76844 -0.01244 -0.0642 -2.90364 -0.31127 0 0 0 0 0 0.2535 0.02182 0 2.83868 0.12284 0 -0.93687 0.01489 0.4367 -1.91286
ILE_1610 -9.86636 1.08014 4.00355 -0.50265 0.49088 0.09935 2.69591 -3.20309 -0 -0 -2.51393 -0.06933 0 0 0 0 0 0.02347 0.04865 0.53492 0 -0.4281 0 0.73287 -0.0145 0.82471 -6.06349
GLY_1611 -4.67987 0.38192 4.96842 -5e-05 0 0 2.55995 -2.62195 -0 -0 -2.49048 -0.41696 0 0 0 0 0 -0.09593 0 0 0 0.30121 0 0.83697 0.55049 0.68583 -0.02045
LEU_1612 -7.47836 0.56793 3.58469 -0.4884 0.16732 0.11683 2.44367 -2.58922 -0 -0 -2.38445 0.23902 0 0 0 0 0 0.00135 0.0007 0.3724 0 -0.25152 0 0.18072 0.39281 0.55928 -4.56525
LEU_1613 -8.57717 1.23748 3.60953 -0.53788 0.20531 0.12169 2.86417 -2.81296 -0 -0 -2.1853 0.01334 0 0 0 0 0 -0.04073 0.33318 3.3218 0 -0.25664 0 0.18072 -0.24626 0.88639 -1.88335
LEU_1614 -7.7369 0.45242 4.46043 -0.64447 0.17146 0.22421 2.81331 -2.7503 -0 -0 -2.45649 0.05718 0 0 0 0 0 0.15105 0.08565 1.03935 0 -0.27558 0 0.18072 -0.24844 0.88646 -3.58992
PHE_1615 -8.32456 0.68755 4.62439 -0.58188 0.05467 0.24853 2.88408 -2.99768 -0 -0 -2.49527 -0.03448 0 0 0 0 0 0.18936 0.07917 0 2.58405 0.03773 0 1.0402 -0.22068 0.7021 -1.52272
LEU_1616 -8.48926 1.22266 4.6719 -0.68495 0.65289 0.32078 2.79721 -3.13094 -0 -0 -2.55783 -0.14913 0 0 0 0 0 0.04406 0.03949 1.3528 0 -0.1964 0 0.18072 -0.10249 0.65199 -3.3765
VAL_1617 -7.54642 0.88641 4.19322 -0.30439 0.17814 0.06907 3.01948 -2.92325 -0 -0 -2.54738 -0.11631 0 0 0 0 0 0.05377 0.00112 0.07034 0 -0.23602 0 1.9342 -0.07206 0.55329 -2.7868
MET_1618 -11.0683 1.14907 5.98413 -0.33843 0.13058 0.02757 3.62276 -3.39254 -0 -0 -2.4513 0.00419 0 0 0 0 0 -0.03836 0.03355 1.11045 0 -0.01454 0 0.60916 -0.0757 0.45219 -4.25547
PHE_1619 -8.2827 0.66682 5.3187 -0.554 0.20101 0.27539 3.03355 -3.16589 -0 -0 -2.37279 -0.28601 0 0 0 0 0 0.03977 0.48809 0 3.16811 -0.07565 0 1.0402 -0.12655 0.49284 -0.13912
ILE_1620 -8.69977 0.77691 4.0449 -0.50189 0.50541 0.09993 2.86014 -2.93941 -0 -0 -2.6878 0.01574 0 0 0 0 0 -0.06413 0.01665 0.4916 0 -0.45837 0 0.73287 -0.0519 0.53952 -5.3196
TYR_1621 -10.5904 1.1243 3.67508 -0.64277 0.10733 0.30779 3.30024 -3.16308 -0.00835 -0.06032 -3.12059 -0.26167 0 0 0 0 0 0.18748 0.21865 0 3.15421 0.04565 0.00963 1.2797 -0.09414 0.85483 -3.67639
SER_1622 -7.87534 1.19423 7.6907 -0.02791 0 0.06473 3.98582 -3.59227 -0.00919 -0.1196 -3.19437 -0.62914 0 0 0 0 0 0.0077 6e-05 0.6099 0 0.34693 0.60136 -0.77834 0.07026 0.71744 -0.93704
ILE_1623 -8.88039 0.57485 4.08085 -0.48439 0.24095 0.09855 2.58477 -2.88088 -0.00134 -0.00722 -1.39996 0.02345 0 0 0 0 0 0.03086 0.07527 0.52862 0 -0.43539 0 0.73287 0.22009 0.44844 -4.45001
PHE_1624 -8.53934 0.85125 4.78516 -0.54923 0.02271 0.21921 3.25565 -3.14384 -0 -0 -3.59386 -0.03239 0 0 0 0 0 0.04143 0.35886 0 3.16438 0.02154 0 1.0402 -0.09205 0.53618 -1.65414
GLY_1625 -5.6493 0.30723 5.31804 -5e-05 0 0 3.00117 -2.88133 -0 -0 -2.71872 -0.40928 0 0 0 0 0 0.18932 0 0 0 0.51867 0 0.83697 0.10793 0.44856 -0.9308
MET_1626 -10.0405 1.14399 6.77294 -0.36561 0.19135 0.02924 2.44695 -3.47429 -0.02474 -0.1636 -1.8765 0.00932 0 0 0 0 0 0.05199 0.25285 1.16149 0 -0.05764 0 0.60916 0.13047 0.43998 -2.76317
SER_1627 -3.21757 0.17463 3.62437 -0.02452 8e-05 0.02337 1.32587 -1.68262 -0.00257 -0.03621 -0.60027 -0.04726 0 0 0 0 0 -0.04718 0.01253 0.51692 0 0.10211 0.60021 -0.77834 -0.04153 0.39226 0.29425
SER_1628 -4.58192 0.40021 3.32859 -0.03154 0.00036 0.02213 1.54486 -1.78564 -0 -0 -1.87683 -0.01767 0 0 0 0 0 -0.04056 0.03607 0.40584 0 0.35553 1.80492 -0.77834 0.35991 0.40209 -0.45197
PHE_1629 -10.1974 1.99064 1.01732 -0.74992 0.15829 0.50514 1.39415 -2.15028 -0 -0 -1.71404 0.1806 0 0 0 0 0 0.04414 0.52072 0 2.41332 -0.14664 0 1.0402 1.91115 1.85345 -1.92915
PRO_1630 -6.38547 1.12356 3.96619 -0.09322 0.00096 0.05817 1.10632 -1.75394 -0.02435 -0.14184 -0.62576 0.7469 0 0 0 0 0 -0.0219 0.03346 0.43665 0 -0.08041 0 -2.4119 1.41346 1.81138 -0.84173
HIS_1631 -6.51133 0.62893 5.01954 -0.41861 0.01504 0.51067 1.45805 -2.49207 -0.02578 -0.2113 -0.19703 -0.12283 0 0 0 0 0 0.05036 0.00883 0 1.64206 -0.65925 0 -0.45461 0.89547 0.51318 -0.35068
VAL_1632 -5.9356 0.93672 1.98611 -0.27685 0.18134 0.0585 1.13609 -1.92215 -0 -0 -0.85643 -0.3559 0 0 0 0 0 -0.08058 0.05527 0.28604 0 -0.78701 0 1.9342 0.85799 0.52071 -2.26155
ARG_1633 -5.90217 0.51554 5.71579 -0.83925 0.09198 0.58457 2.47052 -2.41338 -0.00069 -0.01297 -3.13388 0.44007 0 0 0 -1.17118 0 -0.11624 0.04443 2.21832 0 0.0823 0 -1.2888 -0.32133 0.6356 -2.40078
TRP_1634 -7.00355 0.7756 3.82105 -0.7208 0.29855 0.41691 1.13744 -2.37632 -0 -0 -0.55791 -0.28109 0 0 0 0 0 0.03157 0.0148 0 3.00619 -0.22803 0 1.6906 -0.38638 0.77349 0.41209
GLU_1635 -4.98009 0.59253 6.15397 -0.49341 0.07466 0.76413 3.49188 -2.52202 -0.00069 -0.01297 -3.44482 -1.41645 0 0 -1.01588 -0.70633 0 0.0951 0.09118 0 2.54585 0.52825 0 -2.7348 0.54642 0.65719 -1.78628
ALA_1636 -2.69086 0.53249 1.94803 -0.01069 0 0 1.31102 -1.19626 -0 -0 -0.86277 -0.29146 0 0 -1.01588 0 0 -0.13673 0 0 0 0.31586 0 1.8394 1.95381 0.46064 2.15661
GLY_1637 -2.86638 0.24091 2.52632 -5e-05 0 0 0.99529 -1.41948 -0.00925 -0.03023 -0.60496 -0.37046 0 0 0 0 0 -0.02975 0 0 0 0.27537 0 0.83697 1.10491 0.46013 1.10934
ILE_1638 -8.26472 0.95 3.55372 -0.46588 0.38798 0.09476 2.81107 -2.49231 -0 -0 -2.46947 0.05808 0 0 0 0 0 -0.05161 0.10303 0.35751 0 -0.76865 0 0.73287 -0.2591 0.65993 -5.06277
ASP_1639 -6.40493 0.27381 8.99987 -0.16714 0.02283 0.58724 4.11924 -3.98315 -0.02212 -0.16612 -6.78114 -1.23502 0 0 -2.04605 -0.75069 0 -0.09969 0.07118 0 1.94491 -0.55558 0 -2.3716 0.15817 0.75418 -7.65179
ASP_1640 -4.11875 0.46554 5.51125 -0.19364 0.04708 0.62039 1.26314 -2.35962 -0.005 -0.02543 -2.33158 -3.52483 0 0 0 -0.63759 0 -0.0164 0.66178 0 4.1185 -0.09967 0 -2.3716 0.21621 0.98361 -1.79661
MET_1641 -8.58522 0.81725 4.50024 -0.3623 0.07169 0.17736 1.66345 -2.50511 -0.00275 -0.00765 -1.77984 -0.42213 0 0 -0.61011 0 0 -0.05311 0.18179 3.00405 0 0.33491 0 0.60916 0.43914 0.72319 -1.806
PHE_1642 -10.197 0.82294 3.56681 -0.6532 0.07122 0.3722 2.35684 -2.61793 -0 -0 -2.51871 0.10527 0 0 -0.59834 0 0 -0.05332 0.03846 0 2.26182 -0.27644 0 1.0402 0.81379 0.28527 -5.18011
ASN_1643 -8.04634 0.67182 7.01097 -0.32139 0.05663 0.5712 3.02425 -3.55057 -0.00275 -0.00765 -2.00876 -0.83244 0 0 -1.84281 -0.92244 0 -0.01059 0.03507 0 1.69012 -0.34801 0 -0.93687 0.26534 0.31319 -5.19206
PHE_1644 -9.78711 0.78211 1.61893 -0.57023 0.05866 0.30603 0.96845 -1.99083 -0.01673 -0.09764 -0.12293 -0.08229 0 0 0 0 0 -0.01337 0.072 0 2.08741 -0.22887 0 1.0402 -0.06874 0.3344 -5.71057
GLN_1645 -6.66763 0.67649 4.86664 -0.27306 0.0394 0.19534 2.35109 -2.39047 -0.04458 -0.26511 -2.37373 -0.41761 0 0 -1.00521 0 0 -0.04661 0.03388 0 2.71286 -0.22276 0 -0.18838 -0.32525 0.42834 -2.91637
THR_1646 -6.41655 0.47735 4.90683 -0.20278 0.11241 0.07082 2.27568 -2.6503 -0.01825 -0.21833 -2.50756 -1.04246 0 0 -0.1179 -0.73257 0 0.09806 0.06347 1.11351 0 -0.62109 2.5306 -1.0874 -0.27868 0.60975 -3.6354
PHE_1647 -8.84851 0.85197 3.79308 -0.77542 0.0261 0.25396 2.60601 -2.439 -0.01486 -0.0745 -2.13474 -0.06132 0 0 -0.1179 0 0 -0.00307 0.169 0 1.83037 -0.3628 0 1.0402 -0.0385 0.47914 -3.8208
ALA_1648 -3.7192 0.25722 3.3425 -0.02235 0 0 1.46892 -1.90234 -0 -0 -0.56417 -0.34381 0 0 0 0 0 -0.05302 0 0 0 -0.30656 0 1.8394 -0.19794 0.29375 0.09241
ASN_1649 -8.20402 0.68598 8.10115 -0.16872 0.01017 0.25641 4.57326 -4.0736 -0.02023 -0.12314 -2.43452 -0.30061 0 0 0 -1.81233 0 0.10264 0.1186 0 1.94955 0.33005 0 -0.93687 -0.17157 0.33674 -1.78103
SER_1650 -7.64431 0.70327 7.61756 -0.02719 0 0.06257 3.9246 -3.67382 -0.01636 -0.12628 -3.15464 -0.56318 0 0 0 0 0 0.05315 0.01143 0.88461 0 0.31334 0.6037 -0.77834 0.10262 0.337 -1.37025
MET_1651 -9.72727 0.74325 5.74039 -0.53046 0.1193 0.15057 3.02623 -3.02175 -9e-05 -0.003 -2.70408 0.0131 0 0 0 0 0 0.05848 0.15873 1.04696 0 -0.04362 0 0.60916 -0.0526 0.41031 -4.00639
LEU_1652 -9.47222 1.02701 4.62163 -0.42942 0.0824 0.08318 3.6412 -3.08058 -3e-05 -0.00014 -2.08364 0.20884 0 0 0 0 0 0.00529 0.12788 0.47805 0 -0.24451 0 0.18072 -0.1825 0.7748 -4.26205
CYS_1653 -8.12905 0.44992 5.14576 -0.04269 0 0.01586 2.66412 -2.81749 -0.00064 -0.01192 -2.91595 -0.06775 0 0 0 0 0 0.00901 0.00041 0.29935 0 0.26594 0 3.6196 0.08394 0.76274 -0.66885
LEU_1654 -10.9108 1.10322 5.15813 -0.501 0.25217 0.11722 3.60624 -3.57932 -0 -0 -3.0019 0.22883 0 0 0 0 0 0.05811 0.1114 0.34072 0 -0.28909 0 0.18072 0.0446 0.44972 -6.63103
PHE_1655 -10.3957 1.42194 3.40314 -0.87829 0.09251 0.30164 2.63569 -3.02371 -0.03283 -0.22327 -1.5977 -0.11788 0 0 0 0 0 0.08464 0.03364 0 2.87422 -0.40251 0 1.0402 -0.16341 0.59086 -4.35686
GLN_1656 -9.22811 0.93759 7.61635 -0.27863 0.03038 0.24266 3.87216 -3.92491 -0 -0 -3.07458 -0.20882 0 0 0 -0.95732 0 0.0061 0.04294 0 3.60452 0.28809 0 -0.18838 0.31023 0.77924 -0.13051
ILE_1657 -10.0586 1.55604 3.90516 -0.50479 0.30093 0.11871 2.88536 -3.32474 -0 -0 -2.2338 0.19999 0 0 0 0 0 0.03257 0.13981 0.41437 0 0.60086 0 0.73287 0.32755 1.4781 -3.42958
THR_1658 -6.26265 0.56066 5.29784 -0.21616 0.16911 0.08012 3.30084 -2.69892 -0.00737 -0.14411 -2.85844 -0.18872 0 0 0 -0.27288 0 -0.07669 0.02455 0.32054 0 0.35623 2.2925 -1.0874 0.11219 1.24279 -0.05594
THR_1659 -4.64408 0.67234 3.54262 -0.1215 0.05136 0.08544 2.41009 -2.05975 -0.043 -0.35221 -2.14592 -0.93508 0 0 -0.7633 0 0 -0.02931 0.02345 0.03736 0 -0.31605 2.32879 -1.0874 0.03774 0.52021 -2.78819
SER_1660 -5.38468 0.54916 4.97569 -0.03936 0 0.06334 2.48656 -2.40022 -0.00286 -0.0193 -3.24136 -0.67838 0 0 -0.7633 0 0 -0.01737 0.00122 0.80285 0 0.73748 1.90532 -0.77834 0.78589 0.61354 -0.40411
ALA_1661 -5.54996 0.8921 4.15684 -0.02687 0.00041 0 1.94144 -2.5929 -0.00704 -0.07456 -0.49449 -0.2499 0 0 0 0 0 -0.02487 0 0 0 0.08008 0 1.8394 0.49174 0.41617 0.7976
GLY_1662 -3.32124 0.06671 3.66911 -5e-05 0 0 1.62033 -1.8439 -0.00478 -0.03369 -1.57828 -0.39074 0 0 0 0 0 -0.11689 0 0 0 -1.41595 0 0.83697 -0.90709 0.3491 -3.0704
TRP_1663 -10.9281 1.66094 5.05795 -1.08497 0.01464 0.35867 3.12992 -3.31058 -0.00457 -0.05051 -2.34098 -0.37307 0 0 0 0 0 -0.02225 0.46211 0 1.67906 -0.27561 0 1.6906 -0.55036 0.71137 -4.17574
ASP_1664 -5.12375 0.17435 6.40318 -0.17905 0.10795 0.59734 1.86228 -2.88067 -0 -0 -3.46441 -3.22982 0 0 -0.31598 0 0 0.04874 0.11471 0 4.5608 -0.06707 0 -2.3716 -0.14118 0.9069 -2.99729
GLY_1665 -3.8492 0.33886 4.33565 -5e-05 0 0 1.88916 -2.28949 -0 -0 -2.28736 -0.41792 0 0 -0.31598 0 0 -0.07894 0 0 0 0.12574 0 0.83697 0.47351 0.47182 -0.76723
LEU_1666 -8.9384 0.91231 3.2339 -0.46951 0.15041 0.11209 2.04445 -2.59226 -0 -0 -1.74697 0.21223 0 0 0 0 0 0.01884 0.04512 0.37434 0 -0.27557 0 0.18072 0.47282 0.33156 -5.93392
LEU_1667 -9.57632 1.10019 3.24843 -0.56167 0.36583 0.16074 2.63281 -2.78452 -0.00478 -0.03369 -2.95271 0.23086 0 0 0 0 0 -0.05618 0.66834 0.29842 0 -0.30058 0 0.18072 -0.31024 0.92438 -6.76996
SER_1668 -4.49604 0.87313 4.73062 -0.02514 0 0.06084 2.04832 -2.15817 -0 -0 -1.24755 -0.62199 0 0 0 0 0 0.29683 0.02422 0.65339 0 0.3288 0.60677 -0.77834 5.57146 1.98416 7.85133
PRO_1669 -7.97792 1.66145 4.91612 -0.09234 0.00111 0.05613 1.59744 -2.11479 -0.00068 -0.00264 -0.33492 0.70117 0 0 0 0 0 -0.05867 0.09059 0.50279 0 -0.3203 0 -2.4119 5.53073 1.85077 3.59414
ILE_1670 -9.02839 1.46001 2.3501 -0.51845 0.58775 0.10574 2.69635 -2.51225 -0 -0 -1.58992 -0.1596 0 0 0 0 0 0.01363 0.01861 0.81231 0 -0.42523 0 0.73287 -0.20077 0.74569 -4.91154
LEU_1671 -6.29208 0.4064 2.92723 -0.69173 0.30938 0.2604 1.30757 -1.89707 -0.00377 -0.07217 -1.00232 0.03602 0 0 0 0 0 -0.05132 0.19028 1.9579 0 -0.12744 0 0.18072 -0.24144 0.53147 -2.27196
ASN_1672 -4.64238 0.39124 5.14562 -0.28557 0.00765 0.44673 2.34284 -2.55797 -0.00295 -0.02557 -2.23592 -0.22195 0 0 0 -0.46486 0 0.0119 0.00018 0 2.93971 0.15417 0 -0.93687 -0.23373 0.51826 0.35051
THR_1673 -3.41559 0.22106 1.50655 -0.10706 0.07917 0.06935 0.28485 -1.10862 -0.00377 -0.07217 -0.20804 -0.52006 0 0 0 0 0 0.1318 9e-05 0.12328 0 -0.67982 2.25712 -1.0874 -0.15449 0.4378 -2.24594
GLY_1674 -1.65434 0.52846 1.60442 -0.00111 0 0 0.55028 -0.69754 -0.01073 -0.05378 0.4732 -0.31251 0 0 0 0 0 -0.08998 0 0 0 -1.50087 0 0.83697 0.32909 0.84597 0.84755
PRO_1675 -2.70553 1.03955 2.81319 -0.11782 0 0.08535 1.75627 -1.22728 -0 -0 -1.40393 0.29383 0 0 0 0 0 -0.03001 0.00789 0.17449 0 -1.22593 0 -2.4119 0.40038 1.40357 -1.14787
PRO_1676 -2.85486 0.84602 1.86342 -0.07094 0 0.04364 0.74737 -0.8287 -0 -0 0.37584 0.55015 0 0 0 0 0 -0.05783 0.20996 0.18879 0 -1.23236 0 -2.4119 1.00649 1.13092 -0.49399
TYR_1677 -2.91865 0.65077 2.01406 -0.84377 0.02884 0.29442 0.88908 -0.9786 -0 -0 0.24603 -0.3173 0 0 0 0 0 0.00221 0.06594 0 2.01685 -0.40925 5e-05 1.2797 1.16566 0.59711 3.78316
CYS_1678 -6.66958 1.07367 3.81648 -0.0508 0.00907 0.02293 1.51679 -1.81803 -0.01214 -0.06782 -1.89404 -0.50059 0 0 0 0 0 -0.06729 0.16347 0.56671 0 -0.11934 0 3.6196 0.30428 0.61969 0.51308
ASP_1679 -3.86635 0.74787 3.5979 -0.24789 0.00317 0.80728 1.14051 -1.54986 -0.01073 -0.05378 -0.24006 0.02883 0 0 0 0 0 0.08079 0.00272 0 3.20888 0.28814 0 -2.3716 5.97484 1.85019 9.39086
PRO_1680 -2.98723 0.68349 2.37824 -0.18687 0.00094 0.12787 0.57473 -0.99385 -0 -0 -0.72109 0.08684 0 0 0 0 0 0.03054 0.00947 0.46705 0 -0.8885 0 -2.4119 5.48809 1.88198 3.53979
ASN_1681 -2.99252 0.27753 1.44291 -0.30634 0.03971 0.53521 0.44405 -1.00388 -0.00526 -0.09602 0.29478 -0.66699 0 0 0 0 0 -0.0052 0.00457 0 1.96299 -0.77757 0 -0.93687 0.09187 0.63666 -1.06036
LEU_1682 -2.99523 0.52784 2.65187 -0.47798 0.22851 0.0958 1.06789 -1.21803 -0.04937 -0.27837 -0.88951 0.27866 0 0 -0.69517 0 0 -0.0273 0.02163 0.75319 0 -0.20073 0 0.18072 0.17307 0.88096 0.02847
PRO_1683 -2.37115 0.50332 1.85287 -0.20495 0.00904 0.14994 0.37396 -0.80538 -0 -0 0.21839 0.01528 0 0 0 0 0 0.02998 0.0075 0.35151 0 -0.85275 0 -2.4119 -0.29638 0.74422 -2.6865
ASN_1684 -1.25913 0.09862 1.24978 -0.19928 0.03276 0.34021 0.12923 -0.55924 -0 -0 0.04615 -1.05186 0 0 0 0 0 -0.05992 0.03651 0 2.025 -1.04993 0 -0.93687 -0.51538 0.16317 -1.51017
SER_1685 -2.3654 0.1208 3.10411 -0.02752 5e-05 0.04631 0.64458 -1.36425 -0.05995 -0.37146 0.21131 -0.93436 0 0 0 0 0 -0.0188 0.0174 0.18826 0 -0.199 0.60847 -0.77834 -0.19827 0.10761 -1.26845
ASN_1686 -1.99821 0.09295 2.23768 -0.18069 0.01446 0.26402 0.48359 -1.01849 -0 -0 0.10998 -0.33678 0 0 0 0 0 -0.02571 0.00484 0 1.98607 0.16081 0 -0.93687 0.13495 0.13856 1.13115
GLY_1687 -1.52129 0.10124 2.54023 -5e-05 0 0 1.19494 -1.1017 -0 -0 -2.20706 -0.38571 0 0 -0.84328 0 0 -0.16279 0 0 0 -1.45113 0 0.83697 -0.60188 0.49606 -3.10545
THR_1688 -4.10255 0.62976 3.44094 -0.17652 0.15215 0.06657 1.72593 -1.92472 -0.00526 -0.09602 -1.10726 -0.14106 0 0 -0.69517 0 0 -0.09734 0.13814 0.04952 0 0.03936 2.41547 -1.0874 -0.72667 0.74126 -0.76088
ARG_1689 -4.67134 0.44954 4.62487 -0.80138 0.10329 0.53862 1.74018 -2.00653 -0.0159 -0.09004 -1.06458 0.27711 0 0 0 -0.76075 0 0.00098 0.19811 1.90235 0 -0.02009 0 -1.2888 0.29031 0.66178 0.06773
GLY_1690 -2.70806 0.09893 2.83703 -5e-05 0 0 0.66322 -1.457 -0 -0 0.94397 -0.38187 0 0 0 0 0 -0.02003 0 0 0 -0.83426 0 0.83697 0.61696 0.44848 1.04429
ASP_1691 -6.13871 0.33495 6.78983 -0.12029 0.02477 0.37707 2.67471 -2.93809 -0.02428 -0.21202 -3.24585 -0.37277 0 0 0 -0.76075 0 0.13295 0.01669 0 1.88729 -0.00574 0 -2.3716 0.06826 0.86584 -3.01776
CYS_1692 -5.54392 0.73096 3.51235 -0.05262 0 0.01819 1.17779 -1.74739 -0 -0 -1.05268 -0.14595 0 0 0 0 0 0.03256 0.2449 0.52391 0 0.03735 0 3.6196 -0.40105 1.06111 2.01511
GLY_1693 -2.39071 0.2908 2.0942 -0.00017 0 0 0.97271 -1.19983 -0 -0 -1.37124 -0.17607 0 0 0 0 0 -0.09737 0 0 0 -1.25194 0 0.83697 -0.15121 0.62874 -1.81513
SER_1694 -3.5838 0.44828 3.99961 -0.03214 0.00273 0.06022 2.01587 -2.0114 -0 -0 -1.49809 -0.82232 0 0 0 0 0 0.10232 0.01128 0.0524 0 -0.2424 0.60051 -0.77834 1.24637 0.99659 0.56767
PRO_1695 -4.34959 0.63562 3.17094 -0.06822 0 0.04323 1.76494 -1.43998 -0.00978 -0.05006 -1.01353 0.61825 0 0 0 0 0 -0.14966 0.12617 0.181 0 -0.05236 0 -2.4119 1.13427 0.94159 -0.92906
ALA_1696 -3.28454 0.28104 3.21607 -0.01933 0 0 1.50513 -1.77185 -0.00806 -0.05517 -0.88283 -0.30176 0 0 0 0 0 0.01278 0 0 0 0.21919 0 1.8394 0.31416 0.40727 1.47151
VAL_1697 -4.51356 0.29364 3.24273 -0.30415 0.20082 0.06908 1.52635 -1.93285 -0.01596 -0.1024 -1.04888 -0.12518 0 0 0 0 0 -0.06782 0.02629 0.06664 0 -0.33104 0 1.9342 0.23298 0.21346 -0.63564
GLY_1698 -5.08911 0.71644 3.89621 -5e-05 0 0 2.10666 -2.42368 -0.00222 -0.01264 -2.33663 -0.39142 0 0 0 0 0 -0.03163 0 0 0 -0.08338 0 0.83697 0.71465 0.19202 -1.9078
ILE_1699 -6.44612 0.43435 4.04711 -0.68024 0.54839 0.15936 2.76906 -2.59074 -0.00838 -0.03816 -4.01933 0.21998 0 0 0 0 0 -0.05929 0.06783 0.5575 0 -0.35472 0 0.73287 0.71344 0.52549 -3.42159
ILE_1700 -4.74092 0.21866 5.2116 -0.49202 0.35497 0.09807 2.52685 -2.54347 -0.00978 -0.05006 -3.08003 0.10244 0 0 0 0 0 -0.05327 0.03683 0.45475 0 -0.44026 0 0.73287 0.05287 0.55776 -1.06217
PHE_1701 -9.51106 1.03235 3.14499 -0.78014 0.12975 0.27151 2.67559 -2.71259 -0.00806 -0.05517 -2.75939 -0.06247 0 0 0 0 0 0.02817 0.00765 0 2.34135 -0.51103 0 1.0402 0.17309 0.41968 -5.13559
PHE_1702 -11.785 2.06879 3.03344 -0.64425 0.07114 0.27537 2.85373 -3.0376 -0.01596 -0.1024 -3.08518 0.04328 0 0 0 0 0 0.00629 0.33255 0 3.13874 0.01004 0 1.0402 0.01492 0.67363 -5.10826
THR_1703 -6.00139 0.33088 5.69469 -0.20147 0.1173 0.07356 3.13426 -2.90557 -0.00222 -0.01264 -3.83291 -0.10469 0 0 0 0 0 -0.02946 0.0271 0.1008 0 -0.01762 2.27302 -1.0874 0.02718 0.57046 -1.84611
THR_1704 -5.71817 0.34507 5.52666 -0.20604 0.16031 0.07591 2.84303 -2.79748 -0.00838 -0.03816 -2.92606 -0.09363 0 0 0 0 0 0.01155 0.11624 0.09633 0 -0.00804 2.2341 -1.0874 0.1165 0.38252 -0.97516
TYR_1705 -11.7063 1.08162 5.74933 -1.00238 0.09205 0.41866 3.68004 -3.71954 -0 -0 -2.96453 -0.2917 0 0 0 -0.27288 0 0.0624 0.01775 0 1.78514 -0.41906 0.00017 1.2797 0.05483 0.48156 -5.67309
ILE_1706 -8.69989 1.67218 5.68145 -0.71138 0.73893 0.17591 3.34393 -3.35471 -0.00457 -0.05051 -2.49937 0.322 0 0 0 0 0 -0.04747 0.14434 0.56746 0 -0.30821 0 0.73287 -0.02062 1.01094 -1.30672
ILE_1707 -7.69176 0.70087 4.4795 -0.48813 0.31914 0.09424 3.04667 -2.91011 -0.00193 -0.01612 -2.74064 0.0846 0 0 0 0 0 -0.01817 0.05479 0.54356 0 -0.37464 0 0.73287 0.00714 1.0804 -3.09769
ILE_1708 -7.58744 0.66039 4.56597 -0.50532 0.46888 0.09895 3.11702 -2.88175 -0 -0 -3.0188 0.12297 0 0 0 0 0 -0.01576 0.06706 0.44552 0 -0.45016 0 0.73287 0.17808 0.57649 -3.42505
SER_1709 -6.10723 0.37246 5.6898 -0.02236 0 0.02176 3.17903 -2.89471 -0.00737 -0.14411 -2.8911 -0.15114 0 0 0 0 0 0.0159 0.0028 0.49457 0 0.33528 0.60492 -0.77834 0.39337 0.4896 -1.39687
PHE_1710 -6.50158 0.80004 2.59922 -0.88795 0.04314 0.41097 1.4047 -2.01599 -0 -0 -1.16857 0.16859 0 0 0 0 0 0.00254 0.03628 0 2.78597 -0.01969 0 1.0402 0.36062 0.71562 -0.2259
LEU_1711 -8.02266 1.29979 2.52174 -0.48917 0.30139 0.11733 2.14506 -2.128 -0.00069 -0.00266 -1.33456 0.17213 0 0 -0.52861 0 0 -0.03174 0.22125 0.3415 0 -0.2671 0 0.18072 0.14004 0.86608 -4.49817
ILE_1712 -7.29664 0.84383 3.19957 -0.49364 0.49612 0.09042 2.14496 -2.25877 -0.00069 -0.00266 -1.05207 0.15724 0 0 0 0 0 0.20096 0.02584 0.5022 0 -0.54707 0 0.73287 0.27879 0.75448 -2.22427
MET_1713 -8.13364 0.82121 3.74303 -0.38026 0.0525 0.23268 2.456 -2.29122 -0.00931 -0.04631 -2.45968 -0.03744 0 0 0 0 0 -0.0297 0.05639 2.43126 0 0.15894 0 0.60916 0.58403 0.83307 -1.40931
VAL_1714 -5.73643 0.87397 3.22138 -0.36152 0.19785 0.08936 2.64098 -2.30743 -0 -0 -2.33278 -0.10297 0 0 0 0 0 -0.08133 0.05531 0.75007 0 0.19613 0 1.9342 0.19991 0.66442 -0.09889
ASN_1715 -7.42415 0.8493 5.68867 -0.19908 0.10949 0.30516 2.65233 -3.20306 -0 -0 -2.6471 -0.36916 0 0 -0.52861 0 0 0.06119 0.02519 0 1.6858 0.09521 0 -0.93687 -0.18801 0.46201 -3.5617
MET_1716 -9.94946 1.6435 3.69324 -0.57601 0.14424 0.17132 3.3068 -2.81977 -0 -0 -2.42138 -0.03415 0 0 0 0 0 -0.07167 0.33886 0.89095 0 -0.16986 0 0.60916 -0.19808 0.49151 -4.95082
TYR_1717 -10.7807 1.27399 3.85559 -0.56527 0.02929 0.26345 3.37163 -3.2007 -0.00739 -0.03019 -2.04554 -0.29387 0 0 0 0 0 0.00904 0.00117 0 2.34164 -0.00862 0.04899 1.2797 -0.29907 0.52706 -4.2298
ILE_1718 -8.28934 0.79044 3.87536 -0.49449 0.37361 0.09957 2.77768 -2.82044 -0 -0 -1.38439 -0.14332 0 0 0 0 0 -0.01392 0.02661 0.76626 0 -0.46424 0 0.73287 -0.12937 0.64013 -3.65697
ALA_1719 -6.41677 0.87083 2.97768 -0.02156 0 0 1.97156 -2.55154 -0.00603 -0.07248 -1.11884 -0.36658 0 0 0 0 0 0.09934 0 0 0 -0.26129 0 1.8394 -0.17205 0.57269 -2.65564
VAL_1720 -8.4466 1.28046 4.00896 -0.31461 0.18052 0.06887 3.28871 -3.16796 -0.00811 -0.05916 -1.59507 -0.12215 0 0 0 0 0 0.0545 0.01088 0.13217 0 -0.36911 0 1.9342 -0.1945 0.89879 -2.41921
ILE_1721 -9.94286 1.99013 4.98032 -0.67449 0.58259 0.23228 3.42888 -3.51911 -0 -0 -2.51929 0.20219 0 0 0 0 0 -0.08278 0.93727 0.98086 0 0.01123 0 0.73287 -0.1477 1.40242 -1.4052
LEU_1722 -7.90393 0.99003 4.0948 -0.48229 0.2383 0.11166 2.72388 -2.96991 -0.01383 -0.06724 -2.34113 0.20247 0 0 0 0 0 0.03255 0.04777 0.43625 0 -0.25784 0 0.18072 -0.23768 1.08889 -4.12654
GLU_1723 -5.67573 0.41617 7.76504 -0.34767 0.15722 0.42832 3.92341 -3.38694 -0 -0 -4.80124 -0.69665 0 0 0 -0.7812 0 0.01232 0.21546 0 3.12181 0.04966 0 -2.7348 -0.00812 0.63066 -1.71227
ASN_1724 -9.14253 1.34008 7.58797 -0.24415 0.00371 0.43206 3.95751 -4.29091 -0.01039 -0.04756 -2.30532 -0.82204 0 0 0 -0.58792 0 0.18144 0.63263 0 4.40875 0.09262 0 -0.93687 0.11734 0.86122 1.22761
PHE_1725 -9.76946 0.98657 4.44822 -1.03755 0.10571 0.38821 3.11674 -3.35456 -0.00811 -0.05916 -3.6267 0.02388 0 0 0 0 0 -0.00439 0.00428 0 1.86244 -0.29233 0 1.0402 0.03251 0.82258 -5.32091
ASN_1726 -5.57729 0.27979 6.18462 -0.17257 0.01776 0.25214 2.67291 -3.04071 -0.00076 -0.02038 -2.6041 -0.25327 0 0 0 0 0 0.03842 0.01726 0 1.4621 0.54787 0 -0.93687 0.16763 0.41382 -0.55164
VAL_1727 -6.32742 0.53418 5.36431 -0.31852 0.22607 0.07407 2.74391 -2.89359 -0.05078 -0.35477 -2.06568 -0.24141 0 0 0 0 0 -0.06982 0.00955 0.06851 0 -0.3363 0 1.9342 0.11296 0.38733 -1.20321
ALA_1728 -6.76908 0.8768 3.7603 -0.02283 0 0 2.73124 -3.0081 -0 -0 -2.14601 -0.36457 0 0 0 0 0 0.00859 0 0 0 -0.30958 0 1.8394 -0.30604 0.38525 -3.32464
THR_1729 -5.82695 0.31346 6.55735 -0.19858 0.0973 0.07034 3.46104 -3.05986 -0 -0 -4.45709 -0.07338 0 0 0 0 0 0.00561 0.00017 0.05465 0 -0.01276 2.28845 -1.0874 -0.1746 0.29289 -1.74937
GLU_1730 -5.03581 0.24152 6.34416 -0.22236 0.03791 0.31992 2.68817 -2.92093 -0.03643 -0.29052 -2.02899 -0.62812 0 0 0 0 0 -0.03793 0.0119 0 3.00738 -0.24482 0 -2.7348 -0.19006 0.35273 -1.36709
GLU_1731 -6.59846 0.4528 7.71708 -0.40515 0.03493 0.77518 3.06965 -3.42893 -0.01886 -0.13957 -2.08805 -0.56973 0 0 0 0 0 0.01461 0.05831 0 3.83712 -0.23512 0 -2.7348 -0.53471 0.44009 -0.35361
SER_1732 -4.20404 0.20787 5.42999 -0.0247 5e-05 0.02365 2.52673 -2.34954 -0.0165 -0.26755 -2.99031 -0.25981 0 0 -0.79845 -0.57105 0 -0.04323 0.02964 0.69309 0 0.08576 0.62867 -0.77834 -0.36508 0.41787 -2.62527
THR_1733 -3.23663 0.21674 3.59614 -0.2026 0.14468 0.07371 1.77399 -1.64283 -0 -0 -2.16791 -0.10618 0 0 0 0 0 -0.00562 0.00232 0.13038 0 0.02532 2.30216 -1.0874 0.2325 0.482 0.53078
GLU_1734 -3.72829 0.65559 4.41703 -0.33954 0.1467 0.44731 1.8308 -1.73802 -0 -0 -2.48918 -0.37689 0 0 0 -0.41782 0 1.5524 0.07629 0 2.88546 -0.15886 0 -2.7348 1.32768 1.49501 2.85087
PRO_1735 -4.48387 1.09652 1.72286 -0.11484 0.00592 0.0707 0.47921 -0.63894 -0 -0 0.19383 0.77816 0 0 0 0 0 0.1224 0.10974 0.06154 0 1.43852 0 -2.4119 1.62548 1.58279 1.63811
LEU_1736 -7.31916 0.98082 0.56597 -0.46556 0.21987 0.09715 1.14801 -1.31955 -0 -0 -0.27583 -0.00695 0 0 0 0 0 0.00028 0.1257 0.81551 0 0.04833 0 0.18072 0.78643 0.78682 -3.63143
SER_1737 -5.45111 0.55667 6.46758 -0.02571 0 0.0424 3.33297 -2.87765 -0.00848 -0.14126 -3.88561 -1.12421 0 0 -1.72107 0 0 0.0679 0.08956 2.59717 0 -0.14296 0.61516 -0.77834 0.22168 0.61268 -1.55263
GLU_1738 -6.12841 0.49544 8.08779 -0.32753 0.07006 0.36641 3.84191 -3.11281 -0.0137 -0.14589 -4.8715 -0.58602 0 0 0 -1.35523 0 -0.02695 0.02946 0 3.50494 -0.29805 0 -2.7348 -0.21234 0.55409 -2.86312
ASP_1739 -5.26941 0.66757 7.32668 -0.11054 0.00431 0.33567 2.33007 -3.04703 -0.03015 -0.27227 -3.66304 -0.54849 0 0 -0.70139 -0.5288 0 -0.07268 0.00451 0 2.3912 -0.00223 0 -2.3716 -0.51294 0.69918 -3.37138
ASP_1740 -6.92252 0.23828 8.24475 -0.11028 0.00201 0.33181 3.73085 -3.62091 -0.01553 -0.13046 -5.54256 -0.56024 0 0 -1.01967 -0.68628 0 0.19512 0 0 2.31074 -0.26945 0 -2.3716 -0.37221 0.57874 -5.98939
PHE_1741 -9.58531 1.19871 3.87782 -0.63502 0.10434 0.34816 2.84975 -3.03834 -0 -0 -1.84565 -0.03548 0 0 0 0 0 0.16655 0.23658 0 2.90582 -0.05044 0 1.0402 -0.19019 0.78418 -1.86832
ASP_1742 -5.74633 0.2837 8.31294 -0.10782 0.01433 0.33061 3.69277 -3.6027 -0.01326 -0.17066 -4.72886 -0.31463 0 0 0 -0.78205 0 0.08167 0.04302 0 1.68819 0.21088 0 -2.3716 -0.1563 0.82787 -2.50821
MET_1743 -5.71052 0.48026 6.26071 -0.56484 0.15717 0.15318 2.78501 -2.85746 -0 -8e-05 -2.19978 0.00812 0 0 0 0 0 0.13431 0.19135 1.07363 0 -0.01845 0 0.60916 -0.16729 0.42838 0.76286
PHE_1744 -11.1821 1.89133 2.85084 -0.82589 0.43372 0.33023 3.16582 -3.00566 -0 -0 -3.11901 -0.07287 0 0 0 0 0 0.00534 0.03001 0 2.80529 -0.51026 0 1.0402 0.01694 0.4197 -5.72639
TYR_1745 -10.7944 1.07697 5.21994 -0.5721 0.01791 0.26972 3.26198 -3.51029 -0 -0 -3.09791 -0.2656 0 0 -0.36895 0 0 0.05442 4e-05 0 2.5599 0.13034 0.95397 1.2797 -0.05507 0.75138 -3.08808
GLU_1746 -4.27752 0.20249 5.48046 -0.20523 0.01925 0.26835 2.3173 -2.47589 -0 -8e-05 -2.04988 -0.56608 0 0 0 0 0 -0.01867 0.03561 0 3.02837 -0.28744 0 -2.7348 -0.37833 0.6578 -0.98429
THR_1747 -7.32283 1.01433 5.69822 -0.18423 0.10574 0.08069 3.53238 -3.17862 -0 -0 -3.10292 -0.19687 0 0 -0.48791 0 0 0.28449 1.44169 1.58188 0 0.084 2.32905 -1.0874 -0.23296 0.77857 1.13732
TRP_1748 -13.6894 1.82226 6.16439 -1.17238 0.1268 0.6423 3.73685 -4.12289 -0.02763 -0.14319 -2.67249 -0.43633 0 0 0 -0.77524 0 0.03789 0.06145 0 2.22929 -0.33649 0 1.6906 0.07873 1.02772 -5.75777
GLU_1749 -5.72141 0.38655 6.80046 -0.30303 0.04166 0.32041 2.40282 -2.9574 -0 -0 -1.65414 -0.47662 0 0 0 0 0 0.13954 0.01033 0 3.27075 -0.10928 0 -2.7348 -0.0271 0.62051 0.00927
LYS_1750 -3.6419 0.32576 3.5063 -0.44602 0.11393 0.27709 1.61462 -1.68813 -0 -0 -0.56971 -0.21992 0 0 0 0 0 -0.06547 0.01195 1.9768 0 -0.06694 0 -1.5107 -0.22151 0.37562 -0.22823
PHE_1751 -7.79208 0.81548 2.66132 -0.6295 0.07817 0.33306 1.99398 -2.10468 -0 -0 -1.66063 -0.02079 0 0 0 0 0 -0.0686 0.06393 0 2.19218 -0.17015 0 1.0402 -0.40527 0.38144 -3.29194
ASP_1752 -6.89081 0.72392 10.8081 -0.25312 0.05403 0.85371 5.80708 -4.55555 -0.0002 -0.00406 -10.5142 -0.7311 0 0 -1.89062 -1.37418 0 0.42818 0.00062 0 1.85098 -0.76336 0 -2.3716 -0.07211 1.01024 -7.88406
PRO_1753 -2.49579 0.50531 1.90556 -0.08775 0.00052 0.05512 0.49512 -0.69857 -0 -0 0.13731 0.66449 0 0 0 0 0 -0.0557 0.02151 0.56126 0 -0.37042 0 -2.4119 -0.05885 1.15274 -0.68002
GLU_1754 -3.81564 0.42961 3.07208 -0.23634 0.04761 0.41438 0.73117 -1.45925 -0.04292 -0.15663 -0.04694 -0.47152 0 0 0 0 0 -0.01685 0.02756 0 2.85509 0.35802 0 -2.7348 0.73414 0.47613 0.16491
ALA_1755 -4.26905 0.52288 3.21685 -0.02839 0.01659 0 0.92601 -1.9383 -0 -0 -0.89912 -0.60251 0 0 0 0 0 0.04729 0 0 0 0.20236 0 1.8394 1.23269 0.27337 0.54009
THR_1756 -4.07463 0.53876 5.13345 -0.13195 0.05607 0.06652 2.68595 -2.3412 -0.04292 -0.15663 -2.37223 -0.2533 0 0 -1.40417 -0.59894 0 -0.00512 0.01144 0.12127 0 -0.11473 4.15097 -1.0874 0.00379 0.45332 0.63835
GLN_1757 -8.19101 0.89353 6.87724 -0.24574 0.04827 0.21441 3.71439 -3.32367 -0.02763 -0.14319 -4.50809 -0.96523 0 0 -1.01597 -1.49161 0 0.04704 0.10081 0 2.93921 0.26747 0 -0.18838 -0.07551 0.80669 -4.26694
PHE_1758 -7.94416 0.69919 3.51262 -0.57031 0.04022 0.28803 1.3785 -2.26105 -0.00726 -0.02453 -0.59588 -0.01876 0 0 -0.52952 0 0 -0.0571 0.02775 0 2.23252 -0.11151 0 1.0402 0.22379 0.65987 -2.01739
ILE_1759 -8.01482 0.93045 2.06985 -0.55811 0.73868 0.1201 2.09398 -2.19333 -0.00323 -0.0246 -1.34229 -0.03457 0 0 0 0 0 -0.0589 0.06579 1.49355 0 -0.71964 0 0.73287 -0.1539 0.45035 -4.40776
THR_1760 -4.59652 0.39743 3.47426 -0.15637 0.05505 0.05802 1.97348 -2.04139 -0.0074 -0.02489 -1.67699 -0.15026 0 0 0 0 0 -0.06005 0.0344 0.07087 0 0.04874 2.28997 -1.0874 -0.40626 0.48248 -1.32282
PHE_1761 -8.1659 1.10202 3.44211 -1.03831 0.10762 0.47547 2.43086 -2.50875 -0.0286 -0.15911 -2.10628 0.09032 0 0 0 0 0 -0.01574 0.00972 0 1.86818 -0.3449 0 1.0402 -0.12101 0.51115 -3.41094
SER_1762 -2.28967 0.23392 2.44743 -0.02931 0.00042 0.04785 0.90311 -1.29486 -0.00785 -0.07896 0.24155 -0.93389 0 0 0 0 0 -0.09227 0.00067 0.15494 0 -0.30323 0.60057 -0.77834 -0.19812 0.44984 -0.92619
ALA_1763 -4.33197 0.38858 3.47493 -0.0267 0.00313 0 2.63278 -2.14717 -0 -0 -2.54048 -0.41107 0 0 0 0 0 -0.05965 0 0 0 0.05934 0 1.8394 -0.55044 0.22531 -1.44399
LEU_1764 -8.92661 1.19808 2.17023 -0.52639 0.31749 0.158 2.72934 -2.51224 -0.02006 -0.13006 -2.18537 0.17733 0 0 0 0 0 0.08129 0.27563 0.29644 0 -0.26329 0 0.18072 -0.45098 0.87799 -6.55246
SER_1765 -4.27454 0.24545 4.85214 -0.0265 0 0.02182 2.07467 -2.43125 -0.0286 -0.15911 -1.74035 -0.50014 0 0 0 -0.56277 0 0.02019 0.01968 0.48172 0 0.30486 1.89157 -0.77834 -0.17801 0.95113 0.18359
ASP_1766 -4.94358 0.40199 5.79032 -0.10814 0.01332 0.33266 2.56054 -2.8181 -0.00233 -0.02857 -2.55935 -0.16284 0 0 0 0 0 0.07108 0.01312 0 1.93174 0.01099 0 -2.3716 -0.08029 0.38125 -1.56779
PHE_1767 -12.0886 1.78485 2.68263 -1.0246 0.10056 0.32574 2.96277 -3.25672 -0 -0 -1.29464 -0.03662 0 0 0 0 0 -0.00948 0.01122 0 1.76478 -0.53599 0 1.0402 0.01892 0.65174 -6.90329
ALA_1768 -6.8084 0.75645 4.21699 -0.02142 0 0 3.09134 -3.03135 -0.01229 -0.05939 -1.89068 -0.34294 0 0 0 0 0 -0.03104 0 0 0 -0.22904 0 1.8394 -0.08757 0.62307 -1.98687
ASP_1769 -4.6943 0.22021 6.47574 -0.18983 0.00108 0.62958 2.0895 -2.74838 -0.00107 -0.01111 -2.67586 -0.09573 0 0 0 0 0 -0.06309 0.15587 0 3.43144 -0.00778 0 -2.3716 -0.41488 0.54457 0.27435
THR_1770 -5.03751 0.48299 5.11167 -0.13472 0.05841 0.07688 2.88733 -2.5305 -0 -0 -2.35272 -0.79787 0 0 -0.48791 0 0 0.19878 0.01911 0.01524 0 -0.14329 2.58273 -1.0874 -0.39173 0.62902 -0.90148
LEU_1771 -8.98171 1.13377 3.43045 -0.45522 0.20391 0.06728 2.59927 -2.70742 -0.01229 -0.05939 -2.50342 0.34157 0 0 -0.94066 0 0 0.10157 0.14802 0.38554 0 -0.2407 0 0.18072 -0.2905 0.69209 -6.90712
SER_1772 -4.30042 0.18787 4.4263 -0.03566 0 0.07987 1.95029 -1.91406 -0.01524 -0.12355 -2.81117 -0.30995 0 0 0 -0.68628 0 -0.0018 0.01855 0.35249 0 -0.23327 0.86372 -0.77834 -0.44643 0.66976 -3.10732
GLY_1773 -2.15774 0.75394 2.0833 -0.0004 0 0 0.25602 -1.01323 -0 -0 0.83345 -0.33327 0 0 0 0 0 0.17922 0 0 0 0.82954 0 0.83697 0.50714 15.0674 17.8424
PRO_1774 -4.30578 1.10003 2.34825 -0.09597 0.00768 0.06065 0.6702 -1.06249 -0 -0 0.03137 0.89358 0 0 0 0 0 0.00518 0.1541 0.29224 0 3.99311 0 -2.4119 6.66309 19.1579 27.5013
LEU_1775 -7.25411 0.47778 1.29356 -0.45963 0.15914 0.10379 1.00352 -1.68725 -0.01586 -0.13166 -0.47486 0.24845 0 0 0 0 0 -0.04094 0.04303 0.33528 0 -0.28047 0 0.18072 5.67904 4.60177 3.7813
ARG_1776 -7.37498 0.48091 6.25903 -0.79089 0.17732 0.54939 2.19458 -2.93534 -0 -0 -2.44251 0.60735 0 0 -0.94066 0 0 0.10012 0.28544 2.28231 0 0.07274 0 -1.2888 -0.29696 0.93231 -2.12865
ILE_1777 -7.16454 1.14751 1.50253 -0.48199 0.36992 0.11186 1.66536 -1.71903 -0 -0 -0.05017 0.02245 0 0 0 0 0 -0.05226 0.08449 0.3876 0 -0.75918 0 0.73287 -0.32046 1.84727 -2.67578
PRO_1778 -3.37559 0.76062 2.2253 -0.11339 0.00109 0.08462 1.0624 -1.00838 -0 -0 -0.39927 0.27313 0 0 0 0 0 0.08987 0.05055 0.09925 0 -1.20126 0 -2.4119 -0.36515 1.43879 -2.78932
LYS_1779 -3.8023 0.57603 5.58168 -0.75823 0.31617 0.4967 1.67479 -2.15572 -0 -0 -3.96886 0.21209 0 0 0 0 0 -0.05003 0.51583 3.13853 0 -0.10188 0 -1.5107 5.50583 1.88892 7.55884
PRO_1780 -2.26113 0.61602 1.32806 -0.17931 0.05543 0.12728 0.34403 -0.55605 -0 -0 0.14136 0.00606 0 0 0 0 0 0.11315 0.0035 0.1802 0 -0.779 0 -2.4119 6.03394 1.83834 4.59997
ASN_1781 -7.74922 0.67947 6.20977 -0.39718 0.18116 0.82898 3.44304 -3.26041 -0.02098 -0.1408 -2.68093 -1.15838 0 0 0 -0.56277 0 -0.01762 0.0689 0 2.81742 -0.71855 0 -0.93687 0.48894 0.65153 -2.27452
ARG_1782 -4.44394 0.31483 4.63827 -1.03038 0.22303 0.62982 1.96808 -2.24738 -0 -0 -0.90694 0.19952 0 0 0 0 0 0.0024 0.01413 2.12271 0 0.04468 0 -1.2888 0.31085 0.53358 1.08447
ASN_1783 -3.9074 0.12303 4.42007 -0.18155 0.02774 0.27333 1.46265 -2.09237 -0 -0 -1.34048 -0.33654 0 0 0 0 0 -0.06016 0.00093 0 1.43146 0.19593 0 -0.93687 0.14468 0.14326 -0.63227
ILE_1784 -6.0341 0.56763 3.84302 -0.49944 0.40539 0.09862 1.79774 -2.1475 -0 -0 -0.69802 0.06214 0 0 0 0 0 -0.05678 0.03193 0.4837 0 -0.49267 0 0.73287 0.05451 0.14542 -1.70555
LEU_1785 -8.98257 0.62522 3.46705 -0.49235 0.21205 0.12675 1.7781 -2.67843 -0.00605 -0.04382 -1.35349 0.20417 0 0 0 0 0 0.09591 0.09096 0.27426 0 -0.30594 0 0.18072 -0.12112 0.35239 -6.5762
ILE_1786 -8.48598 0.91181 4.51725 -0.49899 0.33989 0.09656 2.44533 -2.83822 -0.0098 -0.11282 -1.71954 0.05939 0 0 0 0 0 -0.03188 0.0076 0.59239 0 -0.50514 0 0.73287 -0.16226 0.49664 -4.16488
GLN_1787 -3.93657 0.46606 3.50746 -0.86005 0.14791 0.92767 1.67992 -1.89425 -0 -0 -1.02794 -0.92609 0 0 0 0 0 0.12115 0.01556 0 2.97562 -0.23783 0 -0.18838 -0.16654 0.42883 1.03252
MET_1788 -7.50625 0.85712 3.08206 -0.27887 0.02106 0.04909 1.58264 -2.05275 -0 -0 -1.13495 -0.16574 0 0 0 0 0 0.01183 0.56785 1.5071 0 0.09259 0 0.60916 -0.24066 0.57875 -2.41999
ASP_1789 -5.07992 0.57008 6.63182 -0.2764 0.06117 0.90972 2.94202 -2.72752 -0.03056 -0.19441 -4.79646 -0.3193 0 0 -0.76296 -0.57989 0 -0.0444 0.04662 0 2.06864 -0.59411 0 -2.3716 -0.25615 0.6339 -4.16971
LEU_1790 -7.79443 1.0844 2.73663 -0.46167 0.17971 0.08784 1.59154 -2.09076 -0.00605 -0.04382 -2.88404 0.32563 0 0 0 0 0 -0.05046 0.14606 0.63305 0 -0.09787 0 0.18072 -0.44836 1.23154 -5.68035
PRO_1791 -5.47801 0.90398 2.86791 -0.19677 0.00449 0.14212 1.08281 -1.32691 -0.00713 -0.0246 -0.97957 -0.00634 0 0 0 0 0 0.00796 0.00642 0.51044 0 -0.78974 0 -2.4119 -0.43983 1.18874 -4.94594
LEU_1792 -10.3775 0.83523 4.68653 -0.52281 0.21211 0.13697 3.43584 -3.4061 -0.00148 -0.02089 -4.00053 0.03522 0 0 0 0 0 0.02432 0.266 1.02028 0 -0.26809 0 0.18072 -0.16181 0.42138 -7.50459
VAL_1793 -5.98333 0.71668 3.35112 -0.28268 0.12486 0.06302 2.13455 -2.18909 -0.00713 -0.0246 -0.03682 -0.55109 0 0 0 0 0 1.69386 1e-05 0.16701 0 -0.56789 0 1.9342 -0.1271 1.65598 2.07157
PRO_1794 -3.42865 0.88881 1.52122 -0.18688 0.00309 0.13414 0.42991 -0.65687 -0 -0 0.00933 -0.03402 0 0 0 0 0 0.03343 0.00338 1.48675 0 -0.83541 0 -2.4119 -0.41756 1.90343 -1.55781
GLY_1795 -2.40795 0.63798 3.06154 -0.00013 0 0 1.61306 -1.38515 -0 -0 -0.47102 -0.14726 0 0 0 0 0 0.11004 0 0 0 -1.19528 0 0.83697 0.28864 0.78638 1.72781
ASP_1796 -4.15516 0.19469 3.89358 -0.24781 0.01604 0.83666 1.63613 -1.89864 -0.00875 -0.07527 -3.40248 -0.24782 0 0 0 -0.32322 0 -0.00879 0.01503 0 2.24493 -0.63628 0 -2.3716 0.61439 0.91327 -3.01109
LYS_1797 -7.83182 0.54541 6.25413 -0.52217 0.41111 0.42073 2.38615 -2.98264 -0 -0 -1.85385 -0.53139 0 0 0 0 0 3.64282 0.11387 2.14531 0 0.13597 0 -1.5107 0.11428 15.5241 16.4613
ILE_1798 -10.0514 2.00151 2.64519 -0.57183 0.42 0.16947 2.92348 -2.75316 -0 -0 -1.03794 -0.03202 0 0 0 0 0 -0.07653 0.14847 3.47392 0 -0.64454 0 0.73287 -0.12704 15.6378 12.8582
HIS_1799 -8.9112 0.99055 7.04201 -0.51554 0.0413 0.36201 4.01378 -3.68761 -0.00721 -0.08091 -3.85393 -1.00568 0 0 -1.21289 -0.81369 0 0.04324 0.09855 0 1.5556 -0.08489 0 -0.45461 -0.4182 1.17021 -5.72912
CYS_1800 -8.48536 0.54455 4.8262 -0.06987 0.00761 0.07203 2.66285 -2.57141 -0 -0 -2.74873 -0.40377 0 0 0 0 0 -0.06216 0.08149 1.3293 0 0.31553 0 3.6196 0.05279 0.62536 -0.20398
LEU_1801 -9.09298 1.47203 3.60989 -0.53949 0.38267 0.14442 2.40975 -2.67908 -0 -0 -1.96821 0.24671 0 0 -1.21289 0 0 -0.06465 0.13631 0.28977 0 -0.29753 0 0.18072 0.11435 0.64512 -6.22309
ASP_1802 -6.387 0.74305 7.79393 -0.11402 5e-05 0.34213 3.30355 -3.40232 -0.01209 -0.11743 -5.64202 -0.74196 0 0 0 0 0 0.01237 0.03394 0 3.00584 -0.24876 0 -2.3716 -0.35883 0.69006 -3.4711
ILE_1803 -10.6053 2.25475 2.75324 -0.56032 0.71694 0.10252 2.65402 -3.00648 -0.00247 -0.01371 -1.87006 0.07261 0 0 0 0 0 -0.03342 0.22016 0.55868 0 -0.49878 0 0.73287 -0.12098 1.09021 -5.55553
LEU_1804 -9.16597 1.02449 3.22645 -0.48636 0.14753 0.11167 2.71232 -2.76855 -0 -0 -3.5151 0.21809 0 0 0 0 0 -0.0215 0.59856 0.75343 0 -0.18106 0 0.18072 0.0785 1.29895 -5.78782
PHE_1805 -10.8517 1.55619 4.27941 -0.69683 0.19469 0.36481 2.82191 -2.92847 -0 -0 -2.1303 0.08174 0 0 0 0 0 0.04606 0.00028 0 2.45126 0.00443 0 1.0402 0.05331 1.13592 -2.57704
ALA_1806 -5.77495 0.62974 4.17314 -0.02207 0 0 2.7768 -2.68989 -0 -0 -1.86657 -0.34261 0 0 0 0 0 0.08103 0 0 0 -0.24044 0 1.8394 -0.19955 0.81726 -0.81871
PHE_1807 -10.5101 1.56984 2.29551 -0.55175 0.01426 0.21068 1.87031 -2.83575 -0.01419 -0.10318 -1.80637 -0.05914 0 0 0 0 0 0.09891 0.44126 0 2.67698 0.05114 0 1.0402 -0.26038 0.35682 -5.51491
THR_1808 -7.52537 0.62136 4.92304 -0.20179 0.11069 0.07143 3.78281 -3.05637 -0.00247 -0.01371 -4.4977 -0.0476 0 0 0 0 0 -0.00604 0.0077 0.06384 0 -0.02789 2.26818 -1.0874 0.06507 0.46474 -4.08748
LYS_1809 -6.50575 0.7207 5.59643 -0.61494 0.51837 0.49155 2.11078 -2.70587 -0.02836 -0.17934 -0.41354 -0.2286 0 0 0 0 0 3.54831 0.32734 3.28181 0 0.00299 0 -1.5107 -0.04139 15.5074 19.8772
ASN_1810 -4.70774 0.38782 4.46427 -0.1856 0.023 0.28618 1.58152 -2.32148 -0.00929 -0.08036 -0.44401 -0.58595 0 0 0 0 0 -0.06829 0.00038 0 1.565 0.02278 0 -0.93687 -0.23262 15.7289 14.4877
VAL_1811 -5.81767 0.73798 1.64599 -0.28805 0.17941 0.06288 1.71513 -1.71407 -0 -0 -0.67972 -0.35377 0 0 0 0 0 -0.00911 0.06295 0.26071 0 -0.50094 0 1.9342 -0.02072 0.61407 -2.17073
LEU_1812 -6.81571 0.99686 1.94263 -0.48359 0.18824 0.08662 1.71664 -1.84432 -0 -0 -0.6942 0.32823 0 0 0 0 0 -0.02207 0.20315 0.3939 0 -0.2273 0 0.18072 0.04899 0.48965 -3.51157
GLY_1813 -1.6721 0.10324 1.89317 -0.00031 0 0 1.03496 -0.91867 -5e-05 -0.00118 -1.18217 -0.19016 0 0 0 0 0 -0.04412 0 0 0 -0.48442 0 0.83697 -0.03636 0.42698 -0.23424
GLU_1814 -1.31695 0.05994 1.35093 -0.25274 0.04953 0.42399 0.15743 -0.53277 -0 -0 0.00533 -0.48137 0 0 0 0 0 0.07379 0.01094 0 3.00086 0.23646 0 -2.7348 0.25667 0.24135 0.5486
SER_1815 -3.11432 0.35167 4.24727 -0.03028 0 0.05228 2.77811 -1.8728 -0.00381 -0.10049 -2.47914 -0.97174 0 0 -0.60777 0 0 -0.03978 0.01817 0.93787 0 -0.00661 0.62159 -0.77834 0.00011 0.24849 -0.74953
GLY_1816 -2.17361 0.13431 2.88603 -4e-05 0 0 1.41609 -1.37137 -0 -0 -1.06487 -0.42792 0 0 0 0 0 -0.1307 0 0 0 0.41776 0 0.83697 -0.18682 0.15721 0.49304
GLU_1817 -6.01228 0.67771 6.52009 -0.62419 0.21726 1.14356 2.15392 -2.64178 -0.01316 -0.15219 -3.49326 -0.68854 0 0 -0.60777 0 0 -0.04601 0.01328 0 3.63403 -0.33818 0 -2.7348 -0.22667 0.20792 -3.01107
LEU_1818 -8.26567 0.96009 5.40946 -0.64665 0.43163 0.24146 2.95839 -2.96349 -0.00822 -0.05397 -1.87749 -0.1107 0 0 0 0 0 -0.01836 0.14579 1.36859 0 -0.19775 0 0.18072 -0.29322 0.46436 -2.27505
ASP_1819 -3.5893 0.14603 4.50198 -0.10401 0.00736 0.31538 1.78251 -2.21413 -0.02063 -0.12525 -1.6799 -0.34602 0 0 0 0 0 -0.00557 0.00926 0 1.69128 0.2172 0 -2.3716 -0.08105 0.4608 -1.40569
SER_1820 -4.1072 0.17835 5.1562 -0.02635 0 0.06122 2.30172 -2.53069 -0 -0 -2.08939 -0.63362 0 0 0 0 0 -0.00817 1e-05 0.61008 0 0.34377 0.60322 -0.77834 0.12848 0.2286 -0.56211
LEU_1821 -8.91074 0.99002 5.72417 -0.73035 0.34744 0.29819 3.24664 -3.22786 -0 -0 -2.7823 0.16338 0 0 0 0 0 0.00794 0.04203 0.84632 0 -0.21283 0 0.18072 0.21668 0.24319 -3.55738
LYS_1822 -7.81872 0.63892 8.65092 -0.4569 0.10781 0.25185 3.5321 -3.70462 -0 -0 -5.49226 -0.10019 0 0 0 0 0 -0.00591 0.19839 1.84834 0 0.03311 0 -1.5107 -0.03772 0.35725 -3.50835
ALA_1823 -4.0389 0.20633 4.51427 -0.02145 0 0 2.061 -2.40136 -0.02857 -0.21577 -1.60626 -0.35395 0 0 0 0 0 -0.02645 0 0 0 -0.27667 0 1.8394 -0.24307 0.31424 -0.27722
ASN_1824 -5.00293 0.21019 5.89889 -0.18092 0.03069 0.26477 2.70298 -2.82775 -0 -0 -2.22764 -0.30194 0 0 0 0 0 0.10827 0.02911 0 1.43203 0.45674 0 -0.93687 -0.14819 0.23909 -0.25349
MET_1825 -10.9607 1.31779 5.42803 -0.25725 0.02301 0.04097 3.13006 -3.30202 -0.01869 -0.10452 -3.42013 -0.1652 0 0 0 0 0 -0.01511 0.08687 1.1546 0 0.0056 0 0.60916 0.04023 0.68842 -5.7189
GLU_1826 -5.80412 0.53071 6.56235 -0.21258 0.02343 0.29077 2.61986 -2.97842 -0.03245 -0.27923 -2.56821 -0.58235 0 0 0 0 0 0.04629 0.00311 0 3.04977 -0.16819 0 -2.7348 -0.27289 0.75369 -1.75327
GLU_1827 -3.67541 0.19805 4.54434 -0.33727 0.07388 0.39209 2.10808 -2.19763 -0 -0 -2.01618 -0.59824 0 0 0 0 0 -0.02393 0.00423 0 3.20757 -0.07594 0 -2.7348 -0.30362 0.25498 -1.17979
LYS_1828 -4.90737 0.15143 5.39064 -0.3092 0.02938 0.13996 2.72815 -2.5687 -0 -0 -3.16886 -0.00566 0 0 0 0 0 -0.04572 0.00839 1.74503 0 -0.00095 0 -1.5107 -0.28312 0.17308 -2.43421
PHE_1829 -9.76559 0.68406 4.84642 -0.50254 0.19104 0.19739 3.02747 -3.15143 -0 -0 -2.84349 -0.06979 0 0 0 0 0 -0.02454 0.12765 0 4.51124 -0.16947 0 1.0402 -0.20765 0.27775 -1.83127
MET_1830 -6.6751 0.37861 4.76234 -0.50857 0.08581 0.15213 2.19137 -2.67012 -0.01903 -0.10579 -1.64122 -0.0313 0 0 0 0 0 0.03846 0.12693 1.0435 0 0.0045 0 0.60916 -0.03862 0.36753 -1.92941
ALA_1831 -2.84742 0.10934 3.43716 -0.02247 0 0 1.27994 -1.88027 -0 -0 -1.10404 -0.34168 0 0 0 0 0 -0.03691 0 0 0 -0.16031 0 1.8394 -0.20568 0.30541 0.37247
THR_1832 -3.24578 0.11388 4.26707 -0.21237 0.18872 0.07826 1.90858 -1.96597 -0 -0 -2.12037 -0.14005 0 0 0 0 0 -0.02532 0.00031 0.15844 0 0.00199 2.27809 -1.0874 -0.09008 0.28041 0.38842
ASN_1833 -5.2044 0.18903 6.45927 -0.17349 0.01258 0.24664 3.02399 -3.00556 -0.02269 -0.19831 -2.58282 -0.33035 0 0 -0.41721 -0.67792 0 -0.06186 0.00788 0 2.15131 0.11345 0 -0.93687 -0.0385 0.22393 -1.22191
LEU_1834 -1.63574 0.02326 2.11971 -0.47249 0.1817 0.11112 0.39221 -0.9355 -1e-05 -3e-05 0.37298 0.18525 0 0 0 0 0 0.07181 0.01354 0.373 0 -0.27813 0 0.18072 -0.2036 0.1612 0.66099
SER_1835 -1.90227 0.10455 2.22363 -0.0277 0.00074 0.02419 0.23975 -0.99984 -0.01514 -0.11617 -0.1387 -0.03663 0 0 0 0 0 0.03178 3e-05 0.4542 0 0.35297 0.60028 -0.77834 -0.04952 0.26129 0.22909
LYS_1836 -2.81976 0.07005 4.44012 -0.5248 0.18674 0.36069 1.43574 -1.79261 -1e-05 -3e-05 -3.63148 0.06374 0 0 -0.41721 0 0 0.02391 0.12381 1.79199 0 -0.07255 0 -1.5107 -0.01166 0.34369 -1.94035
SER_1837 -2.21079 0.08969 1.81113 -0.02151 0 0.05152 0.8652 -0.97268 -0 -4e-05 0.15673 -0.50218 0 0 0 0 0 -0.01087 0.00084 0.0633 0 -0.57337 0.60033 -0.77834 -0.07322 0.23163 -1.27263
SER_1838 -2.73975 0.14473 2.16912 -0.03087 0 0.05299 1.2879 -1.23101 -0 -0 -0.26644 -1.05082 0 0 -0.86547 0 0 -0.04978 0.01959 0.99608 0 -0.03643 0.64003 -0.77834 -0.31801 0.25588 -1.8006
TYR_1839 -3.49625 0.30223 1.10637 -0.6109 0.1046 0.32598 0.5692 -0.83183 -0 -0 0.17335 -0.25601 0 0 0 0 0 -0.05009 0.01976 0 2.46256 -0.20545 0.00088 1.2797 -0.58179 0.30253 0.61483
GLU_1840 -2.67914 0.43426 2.7289 -0.1959 0.0233 0.28562 1.15715 -1.22763 -0.00148 -0.02089 -0.94847 -0.61568 0 0 -0.86547 0 0 -0.00092 0.02381 0 3.20957 -0.09477 0 -2.7348 -0.10646 0.69304 -0.93596
PRO_1841 -4.1179 0.66524 1.75903 -0.19183 0.00207 0.13397 0.36353 -0.94488 -0 -0 0.06134 0.09408 0 0 0 0 0 0.12748 0.00375 0.35754 0 -0.85824 0 -2.4119 0.01515 0.79664 -4.14492
ILE_1842 -3.99811 0.3427 1.94358 -0.66553 0.33431 0.22932 1.34882 -1.25374 -0.02243 -0.08318 -1.44707 0.40756 0 0 -0.58853 0 0 -0.05523 0.05137 1.37231 0 -0.18836 0 0.73287 -0.07462 0.64034 -0.9736
ALA_1843 -5.3556 0.75568 2.77125 -0.02232 0 0 2.07209 -2.11503 -0.02243 -0.08318 -1.6098 -0.44871 0 0 0 0 0 0.36642 0 0 0 -0.52115 0 1.8394 0.10099 0.83219 -1.4402
THR_1844 -5.7274 0.65705 5.18367 -0.11388 0.04749 0.08469 2.42778 -2.51206 -0.00166 -0.02865 -3.551 -0.64692 0 0 0 -0.57989 0 0.09524 0.00233 0.07015 0 -0.36893 2.63911 -1.0874 -0.0718 1.00671 -2.47538
THR_1845 -7.79432 0.57388 5.57193 -0.21948 0.27787 0.08023 3.4705 -3.05045 -1e-05 -0.00027 -3.49145 -0.08362 0 0 0 0 0 0.05366 0.02641 0.08959 0 0.04497 2.28147 -1.0874 -0.06014 0.99097 -2.32566
LEU_1846 -7.4589 0.54142 5.75843 -0.66507 0.16057 0.2338 2.39241 -3.12107 -0 -0 -2.38029 0.11742 0 0 -0.76296 0 0 0.00256 0.01274 0.79573 0 -0.20898 0 0.18072 0.01402 0.64247 -3.745
ARG_1847 -6.54326 0.53193 7.99576 -0.93576 0.13578 0.67848 2.8594 -3.57791 -0.03328 -0.20658 -2.87211 0.12141 0 0 -0.58853 -0.6025 0 -0.02636 0.14976 4.02243 0 -0.04891 0 -1.2888 -0.15231 0.63338 0.25202
TRP_1848 -8.3686 0.82513 6.27641 -0.89848 0.01264 0.31242 2.55287 -3.42196 -0.01774 -0.17047 -2.6229 -0.40916 0 0 0 -0.32322 0 0.01175 0.00233 0 1.88948 -0.37505 0 1.6906 -0.03586 1.33574 -1.73407
LYS_1849 -6.90467 0.40131 5.87765 -0.50055 0.18412 0.30195 2.62609 -2.77048 -0 -0 -2.44532 0.12172 0 0 0 0 0 0.03151 0.05254 2.20434 0 -0.06033 0 -1.5107 -0.09331 1.14966 -1.33445
GLN_1850 -5.83085 0.33066 5.98501 -0.2706 0.05601 0.21248 2.66715 -2.90948 -0.01251 -0.12499 -2.87499 -0.51153 0 0 0 0 0 0.09317 0.11114 0 2.721 -0.12393 0 -0.18838 -0.33956 0.35589 -0.65433
GLU_1851 -5.2045 0.36872 7.11252 -0.20672 0.02324 0.27672 2.97755 -3.08823 -0.01607 -0.14182 -3.63891 -0.5215 0 0 0 -0.6025 0 0.06112 0.10142 0 3.11686 -0.20951 0 -2.7348 -0.38539 0.37446 -2.33735
ASP_1852 -4.02463 0.09629 5.32375 -0.10722 0.0081 0.32647 2.31381 -2.50525 -0 -0 -2.69415 -0.35953 0 0 0 0 0 -0.01252 0.02268 0 1.71908 0.18085 0 -2.3716 -0.40146 0.39773 -2.08762
ILE_1853 -5.28813 0.36032 5.22753 -0.50195 0.36437 0.10166 2.72143 -2.68816 -0 -0 -2.29592 0.01202 0 0 0 0 0 -0.06842 0.0626 0.50541 0 -0.4878 0 0.73287 -0.10954 0.30676 -1.04493
SER_1854 -4.78754 0.27461 5.33827 -0.02541 0 0.05879 2.80365 -2.66456 -0.00601 -0.04021 -2.67301 -0.67164 0 0 0 0 0 -0.00832 0.0007 0.5928 0 0.35767 0.60041 -0.77834 0.23089 0.28131 -1.11595
ALA_1855 -4.27637 0.19117 4.65089 -0.0219 0 0 2.34992 -2.50111 -0 -0 -2.45555 -0.36615 0 0 0 0 0 0.01279 0 0 0 -0.32908 0 1.8394 -0.06292 0.27019 -0.6987
THR_1856 -5.01049 0.2797 5.75164 -0.20336 0.1315 0.07298 2.73353 -2.70172 -0 -0 -3.25343 -0.05858 0 0 0 0 0 -0.01031 2e-05 0.06026 0 -0.02306 2.29012 -1.0874 -0.1648 0.20968 -0.98371
VAL_1857 -4.74517 0.18825 4.37135 -0.31576 0.2343 0.07289 2.58247 -2.42802 -0 -0 -2.36686 -0.1807 0 0 0 0 0 -0.0672 0.00266 0.0894 0 -0.29463 0 1.9342 0.01448 0.18081 -0.72753
ILE_1858 -5.12582 0.18827 4.84405 -0.50165 0.36474 0.10105 2.5647 -2.55518 -0 -0 -2.59863 0.03114 0 0 0 0 0 -0.05343 0.04694 0.49037 0 -0.44934 0 0.73287 -0.02473 0.24631 -1.69834
GLN_1859 -5.64052 0.31195 6.32692 -0.28137 0.0274 0.20774 2.92106 -2.99994 -0.00601 -0.04021 -3.22894 -0.45294 0 0 0 -0.81135 0 0.03128 0.05705 0 3.15253 -0.11316 0 -0.18838 -0.09022 0.39085 -0.42625
LYS_1860 -4.96578 0.23343 5.59353 -0.30093 0.02385 0.12922 2.32341 -2.63275 -0 -0 -2.21066 -0.04492 0 0 0 0 0 -0.00526 0.0618 1.76752 0 0.00954 0 -1.5107 -0.31098 0.33031 -1.50935
ALA_1861 -3.7732 0.13534 4.18315 -0.02135 0 0 2.4056 -2.28025 -0 -0 -2.29175 -0.34895 0 0 0 0 0 0.03373 0 0 0 -0.16351 0 1.8394 -0.31358 0.16296 -0.43241
TYR_1862 -5.45767 0.35892 4.68173 -0.95201 0.06378 0.34787 2.70125 -2.56734 -0 -0 -2.33608 -0.28872 0 0 0 0 0 0.00037 0.01915 0 1.72552 -0.37652 0.01313 1.2797 -0.04492 0.13326 -0.69857
ARG_1863 -6.33129 0.35091 6.82763 -0.69454 0.1042 0.43544 2.83801 -3.22512 -0 -0 -3.03274 0.28565 0 0 0 -0.81135 0 0.0078 0.1981 1.43886 0 -0.10657 0 -1.2888 -0.13789 0.29176 -2.84995
SER_1864 -4.54062 0.26176 5.52601 -0.02573 0 0.05977 2.52677 -2.63868 -0 -0 -2.4456 -0.64565 0 0 0 0 0 0.04702 0.00057 0.61619 0 0.35257 0.60128 -0.77834 -0.06685 0.29967 -0.84985
TYR_1865 -5.55221 0.24071 5.31414 -0.97755 0.06838 0.35686 2.64487 -2.69421 -0.01473 -0.11216 -2.63709 -0.29322 0 0 0 0 0 -0.01171 0.10109 0 1.76066 -0.44534 0.00132 1.2797 0.21735 0.1297 -0.62343
VAL_1866 -6.38105 0.31996 4.67986 -0.31544 0.21964 0.0722 2.54234 -2.81094 -0.01433 -0.14416 -2.41354 -0.16547 0 0 0 0 0 -0.04154 0.00379 0.07938 0 -0.25859 0 1.9342 -0.01477 0.19 -2.51846
LEU_1867 -5.43823 0.38523 5.20737 -0.48622 0.22628 0.11321 2.57832 -2.64477 -0 -0 -2.39705 0.24008 0 0 0 0 0 0.00838 0.05514 0.38556 0 -0.26359 0 0.18072 -0.21471 0.32033 -1.74396
HIS_D_1868 -6.39008 0.36331 6.47235 -0.36079 0.00763 0.43507 3.13369 -3.29875 -0.00546 -0.06701 -3.75954 -0.46879 0 0 -0.4408 0 0 0.02945 0.06642 0 2.34907 0.04153 0 -0.45461 -0.24292 0.35678 -2.23346
ARG_1869 -6.37833 0.3209 5.74918 -0.76428 0.13682 0.50423 2.80408 -2.94685 -0.02906 -0.25633 -2.56422 0.41211 0 0 0 0 0 -0.01083 0.01223 2.44808 0 -0.01693 0 -1.2888 -0.11373 0.2374 -1.74434
SER_1870 -4.41564 0.16603 5.42721 -0.02726 0 0.06352 2.65474 -2.55514 -0 -0 -3.11285 -0.60954 0 0 0 0 0 -0.00414 8e-05 0.63226 0 0.34734 0.60829 -0.77834 0.13734 0.11258 -1.35354
MET_1871 -8.48975 0.71686 6.75467 -0.3389 0.07036 0.10237 3.31969 -3.48258 -0 -0 -1.98191 -0.04144 0 0 0 0 0 0.02606 0.01145 1.7555 0 -0.01646 0 0.60916 0.0918 0.24758 -0.64554
ALA_1872 -4.23225 0.21785 4.14571 -0.0205 0 0 2.15615 -2.3356 -2e-05 -0.0004 -1.69668 -0.33332 0 0 0 0 0 -0.02275 0 0 0 -0.05202 0 1.8394 -0.0954 0.30265 -0.12717
LEU_1873 -3.78172 0.29549 3.74828 -0.48544 0.21111 0.11757 1.52774 -1.85275 -0 -0 -0.91416 0.22414 0 0 0 0 0 -0.05171 0.05592 0.2946 0 -0.31741 0 0.18072 -0.22972 0.32057 -0.65676
SER_1874 -3.67033 0.30288 4.10228 -0.03599 0.00652 0.02649 1.55816 -2.04401 -0 -0 -2.01251 -0.00034 0 0 0 0 0 -0.07356 0.01676 0.79948 0 -0.23969 1.76929 -0.77834 -0.4524 0.4142 -0.31112
ASN_1875 -2.55952 0.20349 3.1655 -0.19415 0.04182 0.33087 1.23532 -1.59322 -0 -0 -1.40263 -0.99717 0 0 0 0 0 -0.10258 0.01102 0 1.91332 -1.00385 0 -0.93687 -0.7027 0.33522 -2.25614
THR_1876 -4.16438 0.52672 4.28914 -0.1187 0.14804 0.07277 1.76395 -1.99633 -2e-05 -0.0004 -1.68283 -0.49389 0 0 -0.56346 0 0 0.52409 0.18655 0.13344 0 -0.66253 2.27275 -1.0874 -0.33711 1.45204 0.26244
PRO_1877 -2.00815 0.41342 1.9006 -0.13918 2e-05 0.10148 0.83304 -0.73303 -0 -0 -1.44497 0.18857 0 0 -0.56346 0 0 0.03145 0.00766 0.16805 0 -1.15105 0 -2.4119 -0.24801 1.72042 -3.33501
CYS:CtermProteinFull_1878 -4.19557 0.33704 2.39926 -0.19008 0.22894 0.13404 0.83596 -1.12595 -0.00546 -0.06701 -1.63646 -2.51531 0 0 -0.4408 0 0 0 0.05103 2.54804 0 0 0 3.6196 -0.35618 0.62019 0.24127
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 385925 DOMAINID 392189 MODEL 3 2022-07-30_00000247_1_19
MODEL     3
REMARK    Rerank model01.pdb to model03.pdb score: 1058.209 tmscore: 0.04668 6mc9A_203 prob: 100 ident: 64.67
SSBOND     CYS A  276    CYS A  319                                       2.05  
SSBOND     CYS A  310    CYS A  325                                       2.08  
SSBOND     CYS A  857    CYS A  866                                       2.03  
SSBOND     CYS A 1119    CYS A 1123                                       2.05  
SSBOND     CYS A 1310    CYS A 1332                                       2.25  
SSBOND     CYS A 1678    CYS A 1692                                       2.05  
ATOM      1  N   MET A   1       8.590  67.456 -53.892  1.00 47.740          N  
ATOM      2  CA  MET A   1       9.454  67.048 -54.994  1.00 47.880          C  
ATOM      3  C   MET A   1       9.576  65.534 -55.024  1.00 47.380          C  
ATOM      4  O   MET A   1       9.075  64.851 -54.132  1.00 46.960          O  
ATOM      5  CB  MET A   1      10.839  67.689 -54.851  1.00 66.980          C  
ATOM      6  CG  MET A   1      10.847  69.229 -54.815  1.00 66.980          C  
ATOM      7  SD  MET A   1      10.220  69.999 -56.336  1.00 66.980          S  
ATOM      8  CE  MET A   1      11.558  69.743 -57.509  1.00 66.980          C  
ATOM      9 1H   MET A   1       8.357  68.434 -53.985  1.00 57.290          H  
ATOM     10 2H   MET A   1       7.743  66.906 -53.914  1.00 57.290          H  
ATOM     11 3H   MET A   1       9.065  67.301 -53.014  1.00 57.290          H  
ATOM     12  HA  MET A   1       9.003  67.365 -55.934  1.00 57.460          H  
ATOM     13 1HB  MET A   1      11.292  67.343 -53.922  1.00 80.370          H  
ATOM     14 2HB  MET A   1      11.487  67.354 -55.656  1.00 80.370          H  
ATOM     15 1HG  MET A   1      10.257  69.591 -53.976  1.00 80.370          H  
ATOM     16 2HG  MET A   1      11.874  69.569 -54.666  1.00 80.370          H  
ATOM     17 1HE  MET A   1      11.284  70.180 -58.471  1.00 80.370          H  
ATOM     18 2HE  MET A   1      12.464  70.226 -57.139  1.00 80.370          H  
ATOM     19 3HE  MET A   1      11.742  68.679 -57.641  1.00 80.370          H  
ATOM     20  N   GLU A   2      10.246  65.010 -56.041  1.00 47.460          N  
ATOM     21  CA  GLU A   2      10.449  63.572 -56.165  1.00 47.080          C  
ATOM     22  C   GLU A   2      11.822  63.184 -55.637  1.00 46.850          C  
ATOM     23  O   GLU A   2      12.767  63.972 -55.694  1.00 47.340          O  
ATOM     24  CB  GLU A   2      10.275  63.139 -57.621  1.00 66.060          C  
ATOM     25  CG  GLU A   2       8.852  63.342 -58.153  1.00 66.060          C  
ATOM     26  CD  GLU A   2       8.669  62.933 -59.597  1.00 66.060          C  
ATOM     27  OE1 GLU A   2       9.637  62.620 -60.241  1.00 66.060          O  
ATOM     28  OE2 GLU A   2       7.546  62.946 -60.056  1.00 66.060          O  
ATOM     29  H   GLU A   2      10.632  65.606 -56.759  1.00 56.950          H  
ATOM     30  HA  GLU A   2       9.701  63.058 -55.563  1.00 56.500          H  
ATOM     31 1HB  GLU A   2      10.962  63.701 -58.255  1.00 79.280          H  
ATOM     32 2HB  GLU A   2      10.529  62.081 -57.718  1.00 79.280          H  
ATOM     33 1HG  GLU A   2       8.167  62.761 -57.535  1.00 79.280          H  
ATOM     34 2HG  GLU A   2       8.583  64.391 -58.045  1.00 79.280          H  
ATOM     35  N   PHE A   3      11.944  61.955 -55.156  1.00 46.160          N  
ATOM     36  CA  PHE A   3      13.219  61.464 -54.663  1.00 45.980          C  
ATOM     37  C   PHE A   3      14.080  60.964 -55.827  1.00 46.340          C  
ATOM     38  O   PHE A   3      13.535  60.449 -56.805  1.00 46.270          O  
ATOM     39  CB  PHE A   3      12.997  60.320 -53.699  1.00 64.440          C  
ATOM     40  CG  PHE A   3      12.406  60.669 -52.409  1.00 64.440          C  
ATOM     41  CD1 PHE A   3      11.051  60.490 -52.202  1.00 64.440          C  
ATOM     42  CD2 PHE A   3      13.182  61.159 -51.381  1.00 64.440          C  
ATOM     43  CE1 PHE A   3      10.481  60.800 -50.992  1.00 64.440          C  
ATOM     44  CE2 PHE A   3      12.616  61.473 -50.165  1.00 64.440          C  
ATOM     45  CZ  PHE A   3      11.262  61.293 -49.971  1.00 64.440          C  
ATOM     46  H   PHE A   3      11.131  61.356 -55.127  1.00 55.390          H  
ATOM     47  HA  PHE A   3      13.696  62.286 -54.142  1.00 55.180          H  
ATOM     48 1HB  PHE A   3      12.333  59.637 -54.168  1.00 77.330          H  
ATOM     49 2HB  PHE A   3      13.932  59.800 -53.520  1.00 77.330          H  
ATOM     50  HD1 PHE A   3      10.433  60.095 -53.008  1.00 77.330          H  
ATOM     51  HD2 PHE A   3      14.252  61.298 -51.533  1.00 77.330          H  
ATOM     52  HE1 PHE A   3       9.410  60.656 -50.839  1.00 77.330          H  
ATOM     53  HE2 PHE A   3      13.234  61.860 -49.355  1.00 77.330          H  
ATOM     54  HZ  PHE A   3      10.812  61.539 -49.011  1.00 77.330          H  
ATOM     55  N   PRO A   4      15.414  61.141 -55.771  1.00 46.770          N  
ATOM     56  CA  PRO A   4      16.380  60.671 -56.747  1.00 47.210          C  
ATOM     57  C   PRO A   4      16.605  59.171 -56.687  1.00 46.880          C  
ATOM     58  O   PRO A   4      16.537  58.569 -55.618  1.00 46.730          O  
ATOM     59  CB  PRO A   4      17.654  61.419 -56.343  1.00 70.810          C  
ATOM     60  CG  PRO A   4      17.506  61.646 -54.855  1.00 70.810          C  
ATOM     61  CD  PRO A   4      16.021  61.867 -54.633  1.00 70.810          C  
ATOM     62  HA  PRO A   4      16.048  60.973 -57.752  1.00 56.650          H  
ATOM     63 1HB  PRO A   4      18.537  60.803 -56.591  1.00 84.980          H  
ATOM     64 2HB  PRO A   4      17.744  62.353 -56.917  1.00 84.980          H  
ATOM     65 1HG  PRO A   4      17.883  60.768 -54.303  1.00 84.980          H  
ATOM     66 2HG  PRO A   4      18.117  62.505 -54.539  1.00 84.980          H  
ATOM     67 1HD  PRO A   4      15.743  61.410 -53.676  1.00 84.980          H  
ATOM     68 2HD  PRO A   4      15.783  62.944 -54.682  1.00 84.980          H  
ATOM     69  N   ILE A   5      16.997  58.619 -57.822  1.00 46.850          N  
ATOM     70  CA  ILE A   5      17.383  57.226 -57.992  1.00 46.650          C  
ATOM     71  C   ILE A   5      18.908  57.148 -57.963  1.00 46.730          C  
ATOM     72  O   ILE A   5      19.568  57.897 -58.686  1.00 47.170          O  
ATOM     73  CB  ILE A   5      16.816  56.674 -59.324  1.00 65.390          C  
ATOM     74  CG1 ILE A   5      15.248  56.608 -59.280  1.00 65.390          C  
ATOM     75  CG2 ILE A   5      17.365  55.278 -59.619  1.00 65.390          C  
ATOM     76  CD1 ILE A   5      14.466  57.878 -59.596  1.00 65.390          C  
ATOM     77  H   ILE A   5      17.025  59.209 -58.642  1.00 56.220          H  
ATOM     78  HA  ILE A   5      16.992  56.633 -57.161  1.00 55.980          H  
ATOM     79  HB  ILE A   5      17.106  57.344 -60.131  1.00 78.470          H  
ATOM     80 1HG1 ILE A   5      14.933  55.861 -59.998  1.00 78.470          H  
ATOM     81 2HG1 ILE A   5      14.957  56.286 -58.293  1.00 78.470          H  
ATOM     82 1HG2 ILE A   5      16.984  54.929 -60.560  1.00 78.470          H  
ATOM     83 2HG2 ILE A   5      18.458  55.293 -59.677  1.00 78.470          H  
ATOM     84 3HG2 ILE A   5      17.054  54.604 -58.827  1.00 78.470          H  
ATOM     85 1HD1 ILE A   5      13.396  57.649 -59.536  1.00 78.470          H  
ATOM     86 2HD1 ILE A   5      14.679  58.671 -58.899  1.00 78.470          H  
ATOM     87 3HD1 ILE A   5      14.707  58.210 -60.601  1.00 78.470          H  
ATOM     88  N   GLY A   6      19.474  56.297 -57.101  1.00 46.360          N  
ATOM     89  CA  GLY A   6      20.928  56.238 -56.980  1.00 46.330          C  
ATOM     90  C   GLY A   6      21.610  55.415 -58.073  1.00 45.780          C  
ATOM     91  O   GLY A   6      20.964  54.756 -58.886  1.00 45.550          O  
ATOM     92  H   GLY A   6      18.891  55.674 -56.522  1.00 55.630          H  
ATOM     93 1HA  GLY A   6      21.326  57.253 -56.989  1.00 55.600          H  
ATOM     94 2HA  GLY A   6      21.177  55.816 -56.007  1.00 55.600          H  
ATOM     95  N   SER A   7      22.946  55.401 -58.038  1.00 45.610          N  
ATOM     96  CA  SER A   7      23.778  54.704 -59.025  1.00 45.180          C  
ATOM     97  C   SER A   7      23.696  53.187 -58.957  1.00 44.490          C  
ATOM     98  O   SER A   7      24.099  52.487 -59.890  1.00 44.320          O  
ATOM     99  CB  SER A   7      25.217  55.131 -58.840  1.00 63.420          C  
ATOM    100  OG  SER A   7      25.712  54.688 -57.608  1.00 63.420          O  
ATOM    101  H   SER A   7      23.422  55.935 -57.324  1.00 54.730          H  
ATOM    102  HA  SER A   7      23.446  55.013 -60.016  1.00 54.220          H  
ATOM    103 1HB  SER A   7      25.824  54.719 -59.648  1.00 76.110          H  
ATOM    104 2HB  SER A   7      25.288  56.216 -58.898  1.00 76.110          H  
ATOM    105  HG  SER A   7      26.633  54.966 -57.575  1.00 76.110          H  
ATOM    106  N   LEU A   8      23.190  52.676 -57.849  1.00 44.170          N  
ATOM    107  CA  LEU A   8      23.052  51.248 -57.643  1.00 43.550          C  
ATOM    108  C   LEU A   8      21.630  50.773 -57.910  1.00 43.390          C  
ATOM    109  O   LEU A   8      21.300  49.611 -57.653  1.00 43.390          O  
ATOM    110  CB  LEU A   8      23.451  50.892 -56.206  1.00 61.220          C  
ATOM    111  CG  LEU A   8      24.908  51.254 -55.773  1.00 61.220          C  
ATOM    112  CD1 LEU A   8      25.087  50.884 -54.308  1.00 61.220          C  
ATOM    113  CD2 LEU A   8      25.938  50.526 -56.651  1.00 61.220          C  
ATOM    114  H   LEU A   8      22.887  53.321 -57.135  1.00 53.000          H  
ATOM    115  HA  LEU A   8      23.700  50.730 -58.345  1.00 52.260          H  
ATOM    116 1HB  LEU A   8      22.767  51.402 -55.531  1.00 73.460          H  
ATOM    117 2HB  LEU A   8      23.321  49.817 -56.071  1.00 73.460          H  
ATOM    118  HG  LEU A   8      25.060  52.330 -55.872  1.00 73.460          H  
ATOM    119 1HD1 LEU A   8      26.094  51.151 -53.986  1.00 73.460          H  
ATOM    120 2HD1 LEU A   8      24.359  51.426 -53.704  1.00 73.460          H  
ATOM    121 3HD1 LEU A   8      24.938  49.812 -54.181  1.00 73.460          H  
ATOM    122 1HD2 LEU A   8      26.942  50.796 -56.323  1.00 73.460          H  
ATOM    123 2HD2 LEU A   8      25.805  49.449 -56.557  1.00 73.460          H  
ATOM    124 3HD2 LEU A   8      25.821  50.817 -57.692  1.00 73.460          H  
ATOM    125  N   GLU A   9      20.764  51.657 -58.401  1.00 43.290          N  
ATOM    126  CA  GLU A   9      19.379  51.273 -58.609  1.00 43.210          C  
ATOM    127  C   GLU A   9      18.977  51.301 -60.075  1.00 42.900          C  
ATOM    128  O   GLU A   9      19.315  52.232 -60.805  1.00 42.830          O  
ATOM    129  CB  GLU A   9      18.480  52.236 -57.833  1.00 60.530          C  
ATOM    130  CG  GLU A   9      18.646  52.214 -56.322  1.00 60.530          C  
ATOM    131  CD  GLU A   9      17.693  53.168 -55.617  1.00 60.530          C  
ATOM    132  OE1 GLU A   9      17.931  54.371 -55.600  1.00 60.530          O  
ATOM    133  OE2 GLU A   9      16.715  52.681 -55.098  1.00 60.530          O  
ATOM    134  H   GLU A   9      21.048  52.615 -58.629  1.00 51.950          H  
ATOM    135  HA  GLU A   9      19.231  50.262 -58.235  1.00 51.850          H  
ATOM    136 1HB  GLU A   9      18.730  53.241 -58.140  1.00 72.630          H  
ATOM    137 2HB  GLU A   9      17.430  52.057 -58.081  1.00 72.630          H  
ATOM    138 1HG  GLU A   9      18.476  51.201 -55.960  1.00 72.630          H  
ATOM    139 2HG  GLU A   9      19.673  52.490 -56.081  1.00 72.630          H  
ATOM    140  N   THR A  10      18.182  50.311 -60.481  1.00 42.740          N  
ATOM    141  CA  THR A  10      17.633  50.279 -61.835  1.00 42.830          C  
ATOM    142  C   THR A  10      16.680  51.452 -62.005  1.00 42.870          C  
ATOM    143  O   THR A  10      16.716  52.177 -63.001  1.00 43.280          O  
ATOM    144  CB  THR A  10      16.874  48.959 -62.102  1.00 59.930          C  
ATOM    145  OG1 THR A  10      17.776  47.849 -61.968  1.00 59.930          O  
ATOM    146  CG2 THR A  10      16.296  48.965 -63.518  1.00 59.930          C  
ATOM    147  H   THR A  10      17.987  49.553 -59.841  1.00 51.290          H  
ATOM    148  HA  THR A  10      18.446  50.382 -62.554  1.00 51.400          H  
ATOM    149  HB  THR A  10      16.064  48.849 -61.382  1.00 71.910          H  
ATOM    150  HG1 THR A  10      17.279  47.024 -61.995  1.00 71.910          H  
ATOM    151 1HG2 THR A  10      15.770  48.029 -63.697  1.00 71.910          H  
ATOM    152 2HG2 THR A  10      15.600  49.794 -63.641  1.00 71.910          H  
ATOM    153 3HG2 THR A  10      17.107  49.069 -64.238  1.00 71.910          H  
ATOM    154  N   ASN A  11      15.796  51.600 -61.024  1.00 42.490          N  
ATOM    155  CA  ASN A  11      14.833  52.678 -60.979  1.00 42.570          C  
ATOM    156  C   ASN A  11      14.237  52.708 -59.574  1.00 42.010          C  
ATOM    157  O   ASN A  11      14.541  51.834 -58.760  1.00 41.320          O  
ATOM    158  CB  ASN A  11      13.775  52.485 -62.056  1.00 59.570          C  
ATOM    159  CG  ASN A  11      13.263  53.780 -62.597  1.00 59.570          C  
ATOM    160  OD1 ASN A  11      13.036  54.717 -61.825  1.00 59.570          O  
ATOM    161  ND2 ASN A  11      13.087  53.854 -63.895  1.00 59.570          N  
ATOM    162  H   ASN A  11      15.833  50.951 -60.254  1.00 50.990          H  
ATOM    163  HA  ASN A  11      15.336  53.622 -61.155  1.00 51.080          H  
ATOM    164 1HB  ASN A  11      14.168  51.890 -62.877  1.00 71.480          H  
ATOM    165 2HB  ASN A  11      12.940  51.940 -61.632  1.00 71.480          H  
ATOM    166 1HD2 ASN A  11      12.751  54.701 -64.308  1.00 71.480          H  
ATOM    167 2HD2 ASN A  11      13.299  53.066 -64.474  1.00 71.480          H  
ATOM    168  N   ASN A  12      13.349  53.663 -59.319  1.00 42.380          N  
ATOM    169  CA  ASN A  12      12.609  53.780 -58.061  1.00 42.000          C  
ATOM    170  C   ASN A  12      11.566  54.897 -58.181  1.00 41.910          C  
ATOM    171  O   ASN A  12      11.505  55.591 -59.192  1.00 42.220          O  
ATOM    172  CB  ASN A  12      13.563  54.022 -56.879  1.00 58.950          C  
ATOM    173  CG  ASN A  12      13.032  53.549 -55.511  1.00 58.950          C  
ATOM    174  OD1 ASN A  12      11.812  53.533 -55.276  1.00 58.950          O  
ATOM    175  ND2 ASN A  12      13.917  53.185 -54.619  1.00 58.950          N  
ATOM    176  H   ASN A  12      13.159  54.330 -60.065  1.00 50.860          H  
ATOM    177  HA  ASN A  12      12.069  52.849 -57.884  1.00 50.400          H  
ATOM    178 1HB  ASN A  12      14.518  53.532 -57.045  1.00 70.740          H  
ATOM    179 2HB  ASN A  12      13.776  55.057 -56.815  1.00 70.740          H  
ATOM    180 1HD2 ASN A  12      13.622  52.877 -53.720  1.00 70.740          H  
ATOM    181 2HD2 ASN A  12      14.915  53.197 -54.834  1.00 70.740          H  
ATOM    182  N   PHE A  13      10.776  55.096 -57.129  1.00 41.550          N  
ATOM    183  CA  PHE A  13       9.842  56.216 -57.008  1.00 41.480          C  
ATOM    184  C   PHE A  13       8.932  56.378 -58.215  1.00 41.330          C  
ATOM    185  O   PHE A  13       8.710  57.489 -58.699  1.00 41.610          O  
ATOM    186  CB  PHE A  13      10.613  57.499 -56.734  1.00 58.100          C  
ATOM    187  CG  PHE A  13      11.528  57.327 -55.573  1.00 58.100          C  
ATOM    188  CD1 PHE A  13      12.890  57.345 -55.757  1.00 58.100          C  
ATOM    189  CD2 PHE A  13      11.031  57.094 -54.293  1.00 58.100          C  
ATOM    190  CE1 PHE A  13      13.740  57.137 -54.706  1.00 58.100          C  
ATOM    191  CE2 PHE A  13      11.887  56.889 -53.237  1.00 58.100          C  
ATOM    192  CZ  PHE A  13      13.244  56.909 -53.448  1.00 58.100          C  
ATOM    193  H   PHE A  13      10.867  54.460 -56.347  1.00 49.860          H  
ATOM    194  HA  PHE A  13       9.201  56.019 -56.148  1.00 49.780          H  
ATOM    195 1HB  PHE A  13      11.202  57.781 -57.611  1.00 69.720          H  
ATOM    196 2HB  PHE A  13       9.922  58.311 -56.519  1.00 69.720          H  
ATOM    197  HD1 PHE A  13      13.293  57.527 -56.757  1.00 69.720          H  
ATOM    198  HD2 PHE A  13       9.954  57.067 -54.126  1.00 69.720          H  
ATOM    199  HE1 PHE A  13      14.815  57.150 -54.868  1.00 69.720          H  
ATOM    200  HE2 PHE A  13      11.492  56.708 -52.237  1.00 69.720          H  
ATOM    201  HZ  PHE A  13      13.927  56.745 -52.617  1.00 69.720          H  
ATOM    202  N   ARG A  14       8.419  55.259 -58.694  1.00 40.940          N  
ATOM    203  CA  ARG A  14       7.531  55.219 -59.839  1.00 40.930          C  
ATOM    204  C   ARG A  14       6.202  55.908 -59.544  1.00 40.190          C  
ATOM    205  O   ARG A  14       5.681  55.840 -58.432  1.00 39.620          O  
ATOM    206  CB  ARG A  14       7.285  53.780 -60.265  1.00 57.310          C  
ATOM    207  CG  ARG A  14       8.514  53.039 -60.798  1.00 57.310          C  
ATOM    208  CD  ARG A  14       8.183  51.624 -61.125  1.00 57.310          C  
ATOM    209  NE  ARG A  14       9.317  50.895 -61.696  1.00 57.310          N  
ATOM    210  CZ  ARG A  14      10.302  50.277 -60.994  1.00 57.310          C  
ATOM    211  NH1 ARG A  14      10.320  50.310 -59.673  1.00 57.310          N  
ATOM    212  NH2 ARG A  14      11.253  49.628 -61.646  1.00 57.310          N  
ATOM    213  H   ARG A  14       8.663  54.403 -58.223  1.00 49.130          H  
ATOM    214  HA  ARG A  14       8.017  55.742 -60.663  1.00 49.120          H  
ATOM    215 1HB  ARG A  14       6.892  53.214 -59.423  1.00 68.770          H  
ATOM    216 2HB  ARG A  14       6.527  53.756 -61.047  1.00 68.770          H  
ATOM    217 1HG  ARG A  14       8.860  53.527 -61.709  1.00 68.770          H  
ATOM    218 2HG  ARG A  14       9.312  53.061 -60.056  1.00 68.770          H  
ATOM    219 1HD  ARG A  14       7.852  51.107 -60.227  1.00 68.770          H  
ATOM    220 2HD  ARG A  14       7.374  51.609 -61.847  1.00 68.770          H  
ATOM    221  HE  ARG A  14       9.358  50.831 -62.705  1.00 68.770          H  
ATOM    222 1HH1 ARG A  14       9.602  50.800 -59.165  1.00 68.770          H  
ATOM    223 2HH1 ARG A  14      11.060  49.837 -59.166  1.00 68.770          H  
ATOM    224 1HH2 ARG A  14      11.241  49.594 -62.658  1.00 68.770          H  
ATOM    225 2HH2 ARG A  14      11.988  49.160 -61.136  1.00 68.770          H  
ATOM    226  N   ARG A  15       5.623  56.518 -60.579  1.00 40.230          N  
ATOM    227  CA  ARG A  15       4.316  57.183 -60.507  1.00 39.610          C  
ATOM    228  C   ARG A  15       3.157  56.212 -60.756  1.00 38.710          C  
ATOM    229  O   ARG A  15       1.996  56.611 -60.843  1.00 38.560          O  
ATOM    230  CB  ARG A  15       4.239  58.290 -61.544  1.00 55.700          C  
ATOM    231  CG  ARG A  15       5.190  59.465 -61.335  1.00 55.700          C  
ATOM    232  CD  ARG A  15       5.086  60.430 -62.464  1.00 55.700          C  
ATOM    233  NE  ARG A  15       5.971  61.587 -62.310  1.00 55.700          N  
ATOM    234  CZ  ARG A  15       6.179  62.537 -63.236  1.00 55.700          C  
ATOM    235  NH1 ARG A  15       5.589  62.498 -64.421  1.00 55.700          N  
ATOM    236  NH2 ARG A  15       6.994  63.511 -62.919  1.00 55.700          N  
ATOM    237  H   ARG A  15       6.137  56.558 -61.447  1.00 48.280          H  
ATOM    238  HA  ARG A  15       4.204  57.614 -59.511  1.00 47.530          H  
ATOM    239 1HB  ARG A  15       4.439  57.874 -62.529  1.00 66.840          H  
ATOM    240 2HB  ARG A  15       3.227  58.693 -61.563  1.00 66.840          H  
ATOM    241 1HG  ARG A  15       4.934  59.983 -60.411  1.00 66.840          H  
ATOM    242 2HG  ARG A  15       6.218  59.106 -61.275  1.00 66.840          H  
ATOM    243 1HD  ARG A  15       5.351  59.918 -63.387  1.00 66.840          H  
ATOM    244 2HD  ARG A  15       4.061  60.791 -62.527  1.00 66.840          H  
ATOM    245  HE  ARG A  15       6.478  61.725 -61.417  1.00 66.840          H  
ATOM    246 1HH1 ARG A  15       4.962  61.742 -64.652  1.00 66.840          H  
ATOM    247 2HH1 ARG A  15       5.764  63.227 -65.097  1.00 66.840          H  
ATOM    248 1HH2 ARG A  15       7.415  63.487 -61.975  1.00 66.840          H  
ATOM    249 2HH2 ARG A  15       7.196  64.255 -63.564  1.00 66.840          H  
ATOM    250  N   PHE A  16       3.500  54.949 -60.916  1.00 38.170          N  
ATOM    251  CA  PHE A  16       2.596  53.862 -61.211  1.00 37.330          C  
ATOM    252  C   PHE A  16       3.162  52.592 -60.613  1.00 37.520          C  
ATOM    253  O   PHE A  16       4.321  52.554 -60.201  1.00 37.970          O  
ATOM    254  CB  PHE A  16       2.485  53.690 -62.722  1.00 52.600          C  
ATOM    255  CG  PHE A  16       3.803  53.278 -63.326  1.00 52.600          C  
ATOM    256  CD1 PHE A  16       4.100  51.940 -63.549  1.00 52.600          C  
ATOM    257  CD2 PHE A  16       4.760  54.226 -63.638  1.00 52.600          C  
ATOM    258  CE1 PHE A  16       5.309  51.561 -64.067  1.00 52.600          C  
ATOM    259  CE2 PHE A  16       5.974  53.851 -64.158  1.00 52.600          C  
ATOM    260  CZ  PHE A  16       6.251  52.518 -64.373  1.00 52.600          C  
ATOM    261  H   PHE A  16       4.476  54.719 -60.829  1.00 45.800          H  
ATOM    262  HA  PHE A  16       1.618  54.064 -60.773  1.00 44.800          H  
ATOM    263 1HB  PHE A  16       1.744  52.926 -62.959  1.00 63.120          H  
ATOM    264 2HB  PHE A  16       2.164  54.624 -63.180  1.00 63.120          H  
ATOM    265  HD1 PHE A  16       3.359  51.186 -63.310  1.00 63.120          H  
ATOM    266  HD2 PHE A  16       4.540  55.279 -63.469  1.00 63.120          H  
ATOM    267  HE1 PHE A  16       5.520  50.505 -64.234  1.00 63.120          H  
ATOM    268  HE2 PHE A  16       6.719  54.606 -64.403  1.00 63.120          H  
ATOM    269  HZ  PHE A  16       7.213  52.223 -64.787  1.00 63.120          H  
ATOM    270  N   THR A  17       2.363  51.542 -60.572  1.00 37.220          N  
ATOM    271  CA  THR A  17       2.862  50.275 -60.089  1.00 37.360          C  
ATOM    272  C   THR A  17       2.894  49.306 -61.261  1.00 36.350          C  
ATOM    273  O   THR A  17       2.078  49.448 -62.173  1.00 35.560          O  
ATOM    274  CB  THR A  17       1.927  49.740 -58.996  1.00 52.250          C  
ATOM    275  OG1 THR A  17       0.615  49.566 -59.553  1.00 52.250          O  
ATOM    276  CG2 THR A  17       1.865  50.729 -57.850  1.00 52.250          C  
ATOM    277  H   THR A  17       1.404  51.608 -60.885  1.00 44.660          H  
ATOM    278  HA  THR A  17       3.856  50.427 -59.684  1.00 44.830          H  
ATOM    279  HB  THR A  17       2.287  48.782 -58.639  1.00 62.700          H  
ATOM    280  HG1 THR A  17       0.627  48.842 -60.196  1.00 62.700          H  
ATOM    281 1HG2 THR A  17       1.197  50.352 -57.080  1.00 62.700          H  
ATOM    282 2HG2 THR A  17       2.864  50.860 -57.434  1.00 62.700          H  
ATOM    283 3HG2 THR A  17       1.496  51.685 -58.208  1.00 62.700          H  
ATOM    284  N   PRO A  18       3.816  48.328 -61.279  1.00 36.370          N  
ATOM    285  CA  PRO A  18       3.908  47.275 -62.273  1.00 35.490          C  
ATOM    286  C   PRO A  18       2.761  46.295 -62.101  1.00 34.650          C  
ATOM    287  O   PRO A  18       2.311  46.066 -60.979  1.00 33.590          O  
ATOM    288  CB  PRO A  18       5.279  46.654 -61.973  1.00 53.230          C  
ATOM    289  CG  PRO A  18       5.522  46.937 -60.501  1.00 53.230          C  
ATOM    290  CD  PRO A  18       4.874  48.278 -60.241  1.00 53.230          C  
ATOM    291  HA  PRO A  18       3.886  47.718 -63.281  1.00 42.590          H  
ATOM    292 1HB  PRO A  18       5.259  45.577 -62.196  1.00 63.880          H  
ATOM    293 2HB  PRO A  18       6.043  47.100 -62.626  1.00 63.880          H  
ATOM    294 1HG  PRO A  18       5.082  46.130 -59.888  1.00 63.880          H  
ATOM    295 2HG  PRO A  18       6.604  46.940 -60.289  1.00 63.880          H  
ATOM    296 1HD  PRO A  18       4.456  48.260 -59.230  1.00 63.880          H  
ATOM    297 2HD  PRO A  18       5.605  49.094 -60.385  1.00 63.880          H  
ATOM    298  N   GLU A  19       2.357  45.643 -63.187  1.00 35.230          N  
ATOM    299  CA  GLU A  19       1.280  44.649 -63.185  1.00 34.580          C  
ATOM    300  C   GLU A  19       1.478  43.487 -62.209  1.00 33.680          C  
ATOM    301  O   GLU A  19       0.504  42.967 -61.642  1.00 32.680          O  
ATOM    302  CB  GLU A  19       1.108  44.097 -64.601  1.00 48.670          C  
ATOM    303  CG  GLU A  19       0.635  45.136 -65.624  1.00 48.670          C  
ATOM    304  CD  GLU A  19       1.760  45.982 -66.195  1.00 48.670          C  
ATOM    305  OE1 GLU A  19       2.894  45.800 -65.783  1.00 48.670          O  
ATOM    306  OE2 GLU A  19       1.488  46.812 -67.021  1.00 48.670          O  
ATOM    307  H   GLU A  19       2.791  45.868 -64.087  1.00 42.280          H  
ATOM    308  HA  GLU A  19       0.359  45.164 -62.907  1.00 41.500          H  
ATOM    309 1HB  GLU A  19       2.053  43.681 -64.948  1.00 58.410          H  
ATOM    310 2HB  GLU A  19       0.380  43.286 -64.587  1.00 58.410          H  
ATOM    311 1HG  GLU A  19       0.133  44.620 -66.442  1.00 58.410          H  
ATOM    312 2HG  GLU A  19      -0.093  45.790 -65.144  1.00 58.410          H  
ATOM    313  N   SER A  20       2.736  43.118 -61.957  1.00 34.080          N  
ATOM    314  CA  SER A  20       3.042  42.022 -61.052  1.00 33.370          C  
ATOM    315  C   SER A  20       2.541  42.305 -59.645  1.00 32.260          C  
ATOM    316  O   SER A  20       2.288  41.372 -58.884  1.00 31.230          O  
ATOM    317  CB  SER A  20       4.537  41.766 -61.023  1.00 47.000          C  
ATOM    318  OG  SER A  20       5.231  42.845 -60.453  1.00 47.000          O  
ATOM    319  H   SER A  20       3.500  43.563 -62.446  1.00 40.900          H  
ATOM    320  HA  SER A  20       2.544  41.125 -61.420  1.00 40.040          H  
ATOM    321 1HB  SER A  20       4.735  40.861 -60.447  1.00 56.400          H  
ATOM    322 2HB  SER A  20       4.896  41.594 -62.036  1.00 56.400          H  
ATOM    323  HG  SER A  20       6.160  42.587 -60.440  1.00 56.400          H  
ATOM    324  N   LEU A  21       2.342  43.583 -59.297  1.00 32.500          N  
ATOM    325  CA  LEU A  21       1.858  43.921 -57.979  1.00 31.570          C  
ATOM    326  C   LEU A  21       0.452  43.417 -57.796  1.00 30.450          C  
ATOM    327  O   LEU A  21       0.082  43.010 -56.697  1.00 29.370          O  
ATOM    328  CB  LEU A  21       1.896  45.427 -57.701  1.00 44.570          C  
ATOM    329  CG  LEU A  21       1.408  45.863 -56.255  1.00 44.570          C  
ATOM    330  CD1 LEU A  21       2.267  45.194 -55.151  1.00 44.570          C  
ATOM    331  CD2 LEU A  21       1.479  47.372 -56.146  1.00 44.570          C  
ATOM    332  H   LEU A  21       2.514  44.334 -59.969  1.00 39.000          H  
ATOM    333  HA  LEU A  21       2.499  43.422 -57.265  1.00 37.880          H  
ATOM    334 1HB  LEU A  21       2.917  45.777 -57.840  1.00 53.480          H  
ATOM    335 2HB  LEU A  21       1.264  45.929 -58.439  1.00 53.480          H  
ATOM    336  HG  LEU A  21       0.370  45.549 -56.105  1.00 53.480          H  
ATOM    337 1HD1 LEU A  21       1.897  45.518 -54.175  1.00 53.480          H  
ATOM    338 2HD1 LEU A  21       2.189  44.113 -55.204  1.00 53.480          H  
ATOM    339 3HD1 LEU A  21       3.307  45.489 -55.261  1.00 53.480          H  
ATOM    340 1HD2 LEU A  21       1.122  47.678 -55.160  1.00 53.480          H  
ATOM    341 2HD2 LEU A  21       2.505  47.706 -56.285  1.00 53.480          H  
ATOM    342 3HD2 LEU A  21       0.841  47.809 -56.912  1.00 53.480          H  
ATOM    343  N   VAL A  22      -0.360  43.491 -58.851  1.00 30.740          N  
ATOM    344  CA  VAL A  22      -1.738  43.076 -58.745  1.00 29.790          C  
ATOM    345  C   VAL A  22      -1.747  41.587 -58.476  1.00 28.950          C  
ATOM    346  O   VAL A  22      -2.511  41.113 -57.632  1.00 27.810          O  
ATOM    347  CB  VAL A  22      -2.525  43.416 -60.024  1.00 42.090          C  
ATOM    348  CG1 VAL A  22      -3.935  42.819 -59.949  1.00 42.090          C  
ATOM    349  CG2 VAL A  22      -2.573  44.932 -60.190  1.00 42.090          C  
ATOM    350  H   VAL A  22      -0.004  43.773 -59.762  1.00 36.890          H  
ATOM    351  HA  VAL A  22      -2.199  43.592 -57.899  1.00 35.750          H  
ATOM    352  HB  VAL A  22      -2.023  42.971 -60.885  1.00 50.500          H  
ATOM    353 1HG1 VAL A  22      -4.477  43.058 -60.861  1.00 50.500          H  
ATOM    354 2HG1 VAL A  22      -3.877  41.751 -59.844  1.00 50.500          H  
ATOM    355 3HG1 VAL A  22      -4.462  43.238 -59.089  1.00 50.500          H  
ATOM    356 1HG2 VAL A  22      -3.120  45.183 -61.099  1.00 50.500          H  
ATOM    357 2HG2 VAL A  22      -3.075  45.373 -59.329  1.00 50.500          H  
ATOM    358 3HG2 VAL A  22      -1.557  45.325 -60.259  1.00 50.500          H  
ATOM    359  N   GLU A  23      -0.898  40.845 -59.203  1.00 29.550          N  
ATOM    360  CA  GLU A  23      -0.846  39.401 -58.995  1.00 28.860          C  
ATOM    361  C   GLU A  23      -0.384  39.075 -57.573  1.00 28.030          C  
ATOM    362  O   GLU A  23      -0.953  38.187 -56.931  1.00 26.980          O  
ATOM    363  CB  GLU A  23       0.090  38.741 -60.010  1.00 40.680          C  
ATOM    364  CG  GLU A  23      -0.416  38.767 -61.454  1.00 40.680          C  
ATOM    365  CD  GLU A  23      -1.703  37.997 -61.635  1.00 40.680          C  
ATOM    366  OE1 GLU A  23      -1.797  36.905 -61.143  1.00 40.680          O  
ATOM    367  OE2 GLU A  23      -2.612  38.518 -62.252  1.00 40.680          O  
ATOM    368  H   GLU A  23      -0.324  41.314 -59.912  1.00 35.460          H  
ATOM    369  HA  GLU A  23      -1.845  38.994 -59.127  1.00 34.630          H  
ATOM    370 1HB  GLU A  23       1.056  39.244 -59.986  1.00 48.820          H  
ATOM    371 2HB  GLU A  23       0.257  37.701 -59.725  1.00 48.820          H  
ATOM    372 1HG  GLU A  23      -0.581  39.806 -61.747  1.00 48.820          H  
ATOM    373 2HG  GLU A  23       0.350  38.351 -62.106  1.00 48.820          H  
ATOM    374  N   ILE A  24       0.575  39.848 -57.048  1.00 28.500          N  
ATOM    375  CA  ILE A  24       1.059  39.642 -55.689  1.00 27.840          C  
ATOM    376  C   ILE A  24      -0.049  39.883 -54.683  1.00 26.670          C  
ATOM    377  O   ILE A  24      -0.216  39.084 -53.757  1.00 25.680          O  
ATOM    378  CB  ILE A  24       2.275  40.547 -55.378  1.00 39.240          C  
ATOM    379  CG1 ILE A  24       3.494  40.073 -56.215  1.00 39.240          C  
ATOM    380  CG2 ILE A  24       2.579  40.545 -53.863  1.00 39.240          C  
ATOM    381  CD1 ILE A  24       4.662  41.059 -56.271  1.00 39.240          C  
ATOM    382  H   ILE A  24       1.023  40.550 -57.644  1.00 34.200          H  
ATOM    383  HA  ILE A  24       1.380  38.605 -55.596  1.00 33.410          H  
ATOM    384  HB  ILE A  24       2.048  41.560 -55.691  1.00 47.090          H  
ATOM    385 1HG1 ILE A  24       3.858  39.139 -55.787  1.00 47.090          H  
ATOM    386 2HG1 ILE A  24       3.164  39.868 -57.225  1.00 47.090          H  
ATOM    387 1HG2 ILE A  24       3.421  41.190 -53.652  1.00 47.090          H  
ATOM    388 2HG2 ILE A  24       1.723  40.910 -53.308  1.00 47.090          H  
ATOM    389 3HG2 ILE A  24       2.809  39.527 -53.539  1.00 47.090          H  
ATOM    390 1HD1 ILE A  24       5.460  40.632 -56.878  1.00 47.090          H  
ATOM    391 2HD1 ILE A  24       4.328  41.989 -56.724  1.00 47.090          H  
ATOM    392 3HD1 ILE A  24       5.043  41.258 -55.277  1.00 47.090          H  
ATOM    393  N   GLU A  25      -0.786  40.988 -54.827  1.00 26.830          N  
ATOM    394  CA  GLU A  25      -1.863  41.286 -53.899  1.00 25.830          C  
ATOM    395  C   GLU A  25      -2.944  40.210 -53.929  1.00 24.800          C  
ATOM    396  O   GLU A  25      -3.456  39.828 -52.871  1.00 23.720          O  
ATOM    397  CB  GLU A  25      -2.466  42.655 -54.207  1.00 36.560          C  
ATOM    398  CG  GLU A  25      -1.555  43.842 -53.867  1.00 36.560          C  
ATOM    399  CD  GLU A  25      -2.137  45.158 -54.303  1.00 36.560          C  
ATOM    400  OE1 GLU A  25      -3.149  45.140 -54.964  1.00 36.560          O  
ATOM    401  OE2 GLU A  25      -1.576  46.178 -53.977  1.00 36.560          O  
ATOM    402  H   GLU A  25      -0.580  41.641 -55.591  1.00 32.200          H  
ATOM    403  HA  GLU A  25      -1.445  41.317 -52.895  1.00 31.000          H  
ATOM    404 1HB  GLU A  25      -2.693  42.709 -55.276  1.00 43.870          H  
ATOM    405 2HB  GLU A  25      -3.401  42.774 -53.665  1.00 43.870          H  
ATOM    406 1HG  GLU A  25      -1.398  43.864 -52.791  1.00 43.870          H  
ATOM    407 2HG  GLU A  25      -0.587  43.698 -54.340  1.00 43.870          H  
ATOM    408  N   LYS A  26      -3.287  39.697 -55.125  1.00 25.180          N  
ATOM    409  CA  LYS A  26      -4.281  38.632 -55.206  1.00 24.330          C  
ATOM    410  C   LYS A  26      -3.806  37.384 -54.477  1.00 23.590          C  
ATOM    411  O   LYS A  26      -4.587  36.764 -53.750  1.00 22.500          O  
ATOM    412  CB  LYS A  26      -4.611  38.268 -56.653  1.00 34.400          C  
ATOM    413  CG  LYS A  26      -5.447  39.299 -57.413  1.00 34.400          C  
ATOM    414  CD  LYS A  26      -5.932  38.749 -58.769  1.00 34.400          C  
ATOM    415  CE  LYS A  26      -4.776  38.606 -59.751  1.00 34.400          C  
ATOM    416  NZ  LYS A  26      -5.217  38.265 -61.132  1.00 34.400          N  
ATOM    417  H   LYS A  26      -2.874  40.086 -55.981  1.00 30.220          H  
ATOM    418  HA  LYS A  26      -5.193  38.977 -54.720  1.00 29.200          H  
ATOM    419 1HB  LYS A  26      -3.670  38.139 -57.187  1.00 41.280          H  
ATOM    420 2HB  LYS A  26      -5.135  37.315 -56.676  1.00 41.280          H  
ATOM    421 1HG  LYS A  26      -6.314  39.570 -56.810  1.00 41.280          H  
ATOM    422 2HG  LYS A  26      -4.856  40.194 -57.580  1.00 41.280          H  
ATOM    423 1HD  LYS A  26      -6.399  37.774 -58.625  1.00 41.280          H  
ATOM    424 2HD  LYS A  26      -6.670  39.429 -59.191  1.00 41.280          H  
ATOM    425 1HE  LYS A  26      -4.231  39.535 -59.782  1.00 41.280          H  
ATOM    426 2HE  LYS A  26      -4.105  37.819 -59.414  1.00 41.280          H  
ATOM    427 1HZ  LYS A  26      -4.348  38.211 -61.699  1.00 41.280          H  
ATOM    428 2HZ  LYS A  26      -5.697  37.381 -61.145  1.00 41.280          H  
ATOM    429 3HZ  LYS A  26      -5.816  38.984 -61.498  1.00 41.280          H  
ATOM    430  N   GLN A  27      -2.523  37.028 -54.645  1.00 24.220          N  
ATOM    431  CA  GLN A  27      -1.969  35.851 -53.987  1.00 23.690          C  
ATOM    432  C   GLN A  27      -2.001  36.002 -52.474  1.00 22.740          C  
ATOM    433  O   GLN A  27      -2.366  35.058 -51.766  1.00 21.800          O  
ATOM    434  CB  GLN A  27      -0.531  35.621 -54.449  1.00 33.380          C  
ATOM    435  CG  GLN A  27      -0.395  35.154 -55.890  1.00 33.380          C  
ATOM    436  CD  GLN A  27       1.049  35.149 -56.345  1.00 33.380          C  
ATOM    437  OE1 GLN A  27       1.917  35.693 -55.652  1.00 33.380          O  
ATOM    438  NE2 GLN A  27       1.316  34.547 -57.496  1.00 33.380          N  
ATOM    439  H   GLN A  27      -1.937  37.562 -55.299  1.00 29.060          H  
ATOM    440  HA  GLN A  27      -2.572  34.988 -54.258  1.00 28.430          H  
ATOM    441 1HB  GLN A  27       0.022  36.555 -54.355  1.00 40.050          H  
ATOM    442 2HB  GLN A  27      -0.051  34.890 -53.802  1.00 40.050          H  
ATOM    443 1HG  GLN A  27      -0.773  34.138 -55.958  1.00 40.050          H  
ATOM    444 2HG  GLN A  27      -0.966  35.797 -56.542  1.00 40.050          H  
ATOM    445 1HE2 GLN A  27       2.255  34.518 -57.841  1.00 40.050          H  
ATOM    446 2HE2 GLN A  27       0.577  34.126 -58.027  1.00 40.050          H  
ATOM    447  N   ILE A  28      -1.681  37.200 -51.977  1.00 23.030          N  
ATOM    448  CA  ILE A  28      -1.711  37.436 -50.545  1.00 22.270          C  
ATOM    449  C   ILE A  28      -3.122  37.303 -50.029  1.00 21.090          C  
ATOM    450  O   ILE A  28      -3.346  36.649 -49.007  1.00 20.110          O  
ATOM    451  CB  ILE A  28      -1.166  38.830 -50.181  1.00 31.480          C  
ATOM    452  CG1 ILE A  28       0.346  38.883 -50.483  1.00 31.480          C  
ATOM    453  CG2 ILE A  28      -1.475  39.145 -48.687  1.00 31.480          C  
ATOM    454  CD1 ILE A  28       0.935  40.277 -50.472  1.00 31.480          C  
ATOM    455  H   ILE A  28      -1.353  37.934 -52.617  1.00 27.640          H  
ATOM    456  HA  ILE A  28      -1.095  36.684 -50.057  1.00 26.720          H  
ATOM    457  HB  ILE A  28      -1.645  39.578 -50.815  1.00 37.780          H  
ATOM    458 1HG1 ILE A  28       0.871  38.282 -49.743  1.00 37.780          H  
ATOM    459 2HG1 ILE A  28       0.522  38.446 -51.463  1.00 37.780          H  
ATOM    460 1HG2 ILE A  28      -1.106  40.127 -48.427  1.00 37.780          H  
ATOM    461 2HG2 ILE A  28      -2.546  39.129 -48.512  1.00 37.780          H  
ATOM    462 3HG2 ILE A  28      -0.998  38.399 -48.051  1.00 37.780          H  
ATOM    463 1HD1 ILE A  28       1.998  40.216 -50.701  1.00 37.780          H  
ATOM    464 2HD1 ILE A  28       0.436  40.883 -51.228  1.00 37.780          H  
ATOM    465 3HD1 ILE A  28       0.810  40.738 -49.501  1.00 37.780          H  
ATOM    466  N   ALA A  29      -4.074  37.949 -50.704  1.00 21.240          N  
ATOM    467  CA  ALA A  29      -5.451  37.890 -50.274  1.00 20.270          C  
ATOM    468  C   ALA A  29      -5.974  36.463 -50.272  1.00 19.420          C  
ATOM    469  O   ALA A  29      -6.702  36.080 -49.352  1.00 18.350          O  
ATOM    470  CB  ALA A  29      -6.304  38.745 -51.183  1.00 28.770          C  
ATOM    471  H   ALA A  29      -3.828  38.504 -51.529  1.00 25.490          H  
ATOM    472  HA  ALA A  29      -5.505  38.278 -49.256  1.00 24.320          H  
ATOM    473 1HB  ALA A  29      -7.337  38.723 -50.845  1.00 34.520          H  
ATOM    474 2HB  ALA A  29      -5.932  39.769 -51.163  1.00 34.520          H  
ATOM    475 3HB  ALA A  29      -6.242  38.357 -52.201  1.00 34.520          H  
ATOM    476  N   ALA A  30      -5.603  35.668 -51.288  1.00 19.970          N  
ATOM    477  CA  ALA A  30      -6.039  34.286 -51.368  1.00 19.370          C  
ATOM    478  C   ALA A  30      -5.518  33.476 -50.194  1.00 18.580          C  
ATOM    479  O   ALA A  30      -6.271  32.697 -49.589  1.00 17.610          O  
ATOM    480  CB  ALA A  30      -5.561  33.669 -52.667  1.00 27.360          C  
ATOM    481  H   ALA A  30      -5.042  36.053 -52.053  1.00 23.960          H  
ATOM    482  HA  ALA A  30      -7.127  34.271 -51.338  1.00 23.240          H  
ATOM    483 1HB  ALA A  30      -5.910  32.641 -52.734  1.00 32.830          H  
ATOM    484 2HB  ALA A  30      -5.953  34.247 -53.504  1.00 32.830          H  
ATOM    485 3HB  ALA A  30      -4.472  33.689 -52.695  1.00 32.830          H  
ATOM    486  N   LYS A  31      -4.242  33.682 -49.843  1.00 19.070          N  
ATOM    487  CA  LYS A  31      -3.651  32.971 -48.724  1.00 18.520          C  
ATOM    488  C   LYS A  31      -4.318  33.368 -47.422  1.00 17.430          C  
ATOM    489  O   LYS A  31      -4.599  32.508 -46.583  1.00 16.560          O  
ATOM    490  CB  LYS A  31      -2.147  33.224 -48.659  1.00 26.150          C  
ATOM    491  CG  LYS A  31      -1.353  32.539 -49.772  1.00 26.150          C  
ATOM    492  CD  LYS A  31       0.133  32.872 -49.691  1.00 26.150          C  
ATOM    493  CE  LYS A  31       0.920  32.197 -50.813  1.00 26.150          C  
ATOM    494  NZ  LYS A  31       2.374  32.541 -50.764  1.00 26.150          N  
ATOM    495  H   LYS A  31      -3.657  34.306 -50.412  1.00 22.880          H  
ATOM    496  HA  LYS A  31      -3.813  31.905 -48.871  1.00 22.220          H  
ATOM    497 1HB  LYS A  31      -1.962  34.299 -48.731  1.00 31.380          H  
ATOM    498 2HB  LYS A  31      -1.760  32.883 -47.700  1.00 31.380          H  
ATOM    499 1HG  LYS A  31      -1.479  31.460 -49.678  1.00 31.380          H  
ATOM    500 2HG  LYS A  31      -1.744  32.845 -50.738  1.00 31.380          H  
ATOM    501 1HD  LYS A  31       0.262  33.955 -49.770  1.00 31.380          H  
ATOM    502 2HD  LYS A  31       0.529  32.542 -48.731  1.00 31.380          H  
ATOM    503 1HE  LYS A  31       0.809  31.117 -50.725  1.00 31.380          H  
ATOM    504 2HE  LYS A  31       0.514  32.518 -51.776  1.00 31.380          H  
ATOM    505 1HZ  LYS A  31       2.858  32.076 -51.520  1.00 31.380          H  
ATOM    506 2HZ  LYS A  31       2.489  33.541 -50.859  1.00 31.380          H  
ATOM    507 3HZ  LYS A  31       2.765  32.240 -49.882  1.00 31.380          H  
ATOM    508  N   GLN A  32      -4.609  34.660 -47.255  1.00 17.550          N  
ATOM    509  CA  GLN A  32      -5.251  35.108 -46.033  1.00 16.720          C  
ATOM    510  C   GLN A  32      -6.658  34.539 -45.925  1.00 15.660          C  
ATOM    511  O   GLN A  32      -7.019  33.975 -44.889  1.00 14.680          O  
ATOM    512  CB  GLN A  32      -5.315  36.632 -46.011  1.00 23.740          C  
ATOM    513  CG  GLN A  32      -3.973  37.320 -45.842  1.00 23.740          C  
ATOM    514  CD  GLN A  32      -4.089  38.811 -46.039  1.00 23.740          C  
ATOM    515  OE1 GLN A  32      -5.103  39.282 -46.564  1.00 23.740          O  
ATOM    516  NE2 GLN A  32      -3.073  39.559 -45.628  1.00 23.740          N  
ATOM    517  H   GLN A  32      -4.331  35.342 -47.971  1.00 21.060          H  
ATOM    518  HA  GLN A  32      -4.669  34.757 -45.183  1.00 20.060          H  
ATOM    519 1HB  GLN A  32      -5.746  36.978 -46.951  1.00 28.490          H  
ATOM    520 2HB  GLN A  32      -5.974  36.959 -45.209  1.00 28.490          H  
ATOM    521 1HG  GLN A  32      -3.610  37.135 -44.833  1.00 28.490          H  
ATOM    522 2HG  GLN A  32      -3.268  36.926 -46.563  1.00 28.490          H  
ATOM    523 1HE2 GLN A  32      -3.105  40.553 -45.739  1.00 28.490          H  
ATOM    524 2HE2 GLN A  32      -2.270  39.132 -45.210  1.00 28.490          H  
ATOM    525  N   GLY A  33      -7.414  34.580 -47.030  1.00 15.950          N  
ATOM    526  CA  GLY A  33      -8.769  34.058 -47.057  1.00 15.190          C  
ATOM    527  C   GLY A  33      -8.801  32.574 -46.730  1.00 14.390          C  
ATOM    528  O   GLY A  33      -9.728  32.097 -46.077  1.00 13.530          O  
ATOM    529  H   GLY A  33      -7.056  35.042 -47.870  1.00 19.140          H  
ATOM    530 1HA  GLY A  33      -9.384  34.607 -46.346  1.00 18.230          H  
ATOM    531 2HA  GLY A  33      -9.190  34.224 -48.048  1.00 18.230          H  
ATOM    532  N   THR A  34      -7.777  31.849 -47.180  1.00 14.810          N  
ATOM    533  CA  THR A  34      -7.651  30.426 -46.920  1.00 14.320          C  
ATOM    534  C   THR A  34      -7.368  30.164 -45.431  1.00 13.410          C  
ATOM    535  O   THR A  34      -7.980  29.280 -44.825  1.00 12.510          O  
ATOM    536  CB  THR A  34      -6.539  29.818 -47.797  1.00 20.240          C  
ATOM    537  OG1 THR A  34      -6.856  30.030 -49.186  1.00 20.240          O  
ATOM    538  CG2 THR A  34      -6.458  28.330 -47.553  1.00 20.240          C  
ATOM    539  H   THR A  34      -7.087  32.306 -47.778  1.00 17.770          H  
ATOM    540  HA  THR A  34      -8.593  29.946 -47.175  1.00 17.180          H  
ATOM    541  HB  THR A  34      -5.583  30.284 -47.568  1.00 24.290          H  
ATOM    542  HG1 THR A  34      -6.770  30.991 -49.395  1.00 24.290          H  
ATOM    543 1HG2 THR A  34      -5.686  27.909 -48.190  1.00 24.290          H  
ATOM    544 2HG2 THR A  34      -6.216  28.126 -46.513  1.00 24.290          H  
ATOM    545 3HG2 THR A  34      -7.413  27.869 -47.793  1.00 24.290          H  
ATOM    546  N   LYS A  35      -6.425  30.926 -44.855  1.00 13.770          N  
ATOM    547  CA  LYS A  35      -6.039  30.808 -43.444  1.00 13.180          C  
ATOM    548  C   LYS A  35      -7.146  31.159 -42.438  1.00 12.120          C  
ATOM    549  O   LYS A  35      -7.217  30.564 -41.357  1.00 11.390          O  
ATOM    550  CB  LYS A  35      -4.805  31.671 -43.156  1.00 18.690          C  
ATOM    551  CG  LYS A  35      -3.521  31.130 -43.757  1.00 18.690          C  
ATOM    552  CD  LYS A  35      -2.326  32.018 -43.501  1.00 18.690          C  
ATOM    553  CE  LYS A  35      -1.067  31.416 -44.132  1.00 18.690          C  
ATOM    554  NZ  LYS A  35       0.133  32.279 -43.926  1.00 18.690          N  
ATOM    555  H   LYS A  35      -5.923  31.599 -45.444  1.00 16.520          H  
ATOM    556  HA  LYS A  35      -5.765  29.766 -43.270  1.00 15.820          H  
ATOM    557 1HB  LYS A  35      -4.970  32.672 -43.560  1.00 22.430          H  
ATOM    558 2HB  LYS A  35      -4.670  31.766 -42.081  1.00 22.430          H  
ATOM    559 1HG  LYS A  35      -3.323  30.158 -43.312  1.00 22.430          H  
ATOM    560 2HG  LYS A  35      -3.641  30.998 -44.828  1.00 22.430          H  
ATOM    561 1HD  LYS A  35      -2.511  33.003 -43.938  1.00 22.430          H  
ATOM    562 2HD  LYS A  35      -2.176  32.133 -42.429  1.00 22.430          H  
ATOM    563 1HE  LYS A  35      -0.881  30.438 -43.688  1.00 22.430          H  
ATOM    564 2HE  LYS A  35      -1.233  31.289 -45.205  1.00 22.430          H  
ATOM    565 1HZ  LYS A  35       0.937  31.845 -44.358  1.00 22.430          H  
ATOM    566 2HZ  LYS A  35      -0.027  33.182 -44.347  1.00 22.430          H  
ATOM    567 3HZ  LYS A  35       0.305  32.396 -42.937  1.00 22.430          H  
ATOM    568  N   LYS A  36      -7.977  32.149 -42.758  1.00 12.160          N  
ATOM    569  CA  LYS A  36      -9.028  32.576 -41.837  1.00 11.370          C  
ATOM    570  C   LYS A  36     -10.264  31.690 -41.893  1.00 10.510          C  
ATOM    571  O   LYS A  36     -10.640  31.161 -42.934  1.00  9.850          O  
ATOM    572  CB  LYS A  36      -9.447  34.027 -42.113  1.00 16.230          C  
ATOM    573  CG  LYS A  36      -8.332  35.080 -41.987  1.00 16.230          C  
ATOM    574  CD  LYS A  36      -7.775  35.180 -40.574  1.00 16.230          C  
ATOM    575  CE  LYS A  36      -6.749  36.289 -40.474  1.00 16.230          C  
ATOM    576  NZ  LYS A  36      -6.107  36.310 -39.149  1.00 16.230          N  
ATOM    577  H   LYS A  36      -7.836  32.635 -43.650  1.00 14.590          H  
ATOM    578  HA  LYS A  36      -8.641  32.507 -40.826  1.00 13.640          H  
ATOM    579 1HB  LYS A  36      -9.825  34.090 -43.138  1.00 19.480          H  
ATOM    580 2HB  LYS A  36     -10.265  34.304 -41.448  1.00 19.480          H  
ATOM    581 1HG  LYS A  36      -7.516  34.811 -42.645  1.00 19.480          H  
ATOM    582 2HG  LYS A  36      -8.714  36.050 -42.293  1.00 19.480          H  
ATOM    583 1HD  LYS A  36      -8.578  35.367 -39.861  1.00 19.480          H  
ATOM    584 2HD  LYS A  36      -7.274  34.253 -40.305  1.00 19.480          H  
ATOM    585 1HE  LYS A  36      -5.983  36.136 -41.236  1.00 19.480          H  
ATOM    586 2HE  LYS A  36      -7.234  37.248 -40.650  1.00 19.480          H  
ATOM    587 1HZ  LYS A  36      -5.418  37.047 -39.085  1.00 19.480          H  
ATOM    588 2HZ  LYS A  36      -6.785  36.457 -38.415  1.00 19.480          H  
ATOM    589 3HZ  LYS A  36      -5.633  35.416 -38.964  1.00 19.480          H  
ATOM    590  N   ALA A  37     -10.952  31.585 -40.766  1.00 10.720          N  
ATOM    591  CA  ALA A  37     -12.186  30.828 -40.713  1.00 10.230          C  
ATOM    592  C   ALA A  37     -13.107  31.421 -39.675  1.00  9.370          C  
ATOM    593  O   ALA A  37     -12.663  32.011 -38.686  1.00  8.810          O  
ATOM    594  CB  ALA A  37     -11.904  29.377 -40.392  1.00 14.520          C  
ATOM    595  H   ALA A  37     -10.607  32.031 -39.928  1.00 12.860          H  
ATOM    596  HA  ALA A  37     -12.676  30.897 -41.684  1.00 12.280          H  
ATOM    597 1HB  ALA A  37     -12.839  28.820 -40.363  1.00 17.420          H  
ATOM    598 2HB  ALA A  37     -11.251  28.961 -41.159  1.00 17.420          H  
ATOM    599 3HB  ALA A  37     -11.416  29.319 -39.424  1.00 17.420          H  
ATOM    600  N   ARG A  38     -14.400  31.212 -39.860  1.00  9.460          N  
ATOM    601  CA  ARG A  38     -15.388  31.743 -38.938  1.00  8.920          C  
ATOM    602  C   ARG A  38     -15.566  30.895 -37.691  1.00  8.010          C  
ATOM    603  O   ARG A  38     -16.609  30.268 -37.499  1.00  7.640          O  
ATOM    604  CB  ARG A  38     -16.722  31.882 -39.649  1.00 12.700          C  
ATOM    605  CG  ARG A  38     -16.716  32.887 -40.791  1.00 12.700          C  
ATOM    606  CD  ARG A  38     -18.021  32.953 -41.481  1.00 12.700          C  
ATOM    607  NE  ARG A  38     -17.988  33.896 -42.595  1.00 12.700          N  
ATOM    608  CZ  ARG A  38     -19.026  34.174 -43.414  1.00 12.700          C  
ATOM    609  NH1 ARG A  38     -20.189  33.577 -43.246  1.00 12.700          N  
ATOM    610  NH2 ARG A  38     -18.869  35.052 -44.393  1.00 12.700          N  
ATOM    611  H   ARG A  38     -14.705  30.699 -40.675  1.00 11.350          H  
ATOM    612  HA  ARG A  38     -15.062  32.736 -38.625  1.00 10.700          H  
ATOM    613 1HB  ARG A  38     -17.023  30.917 -40.052  1.00 15.240          H  
ATOM    614 2HB  ARG A  38     -17.484  32.194 -38.935  1.00 15.240          H  
ATOM    615 1HG  ARG A  38     -16.489  33.877 -40.398  1.00 15.240          H  
ATOM    616 2HG  ARG A  38     -15.959  32.608 -41.523  1.00 15.240          H  
ATOM    617 1HD  ARG A  38     -18.273  31.966 -41.869  1.00 15.240          H  
ATOM    618 2HD  ARG A  38     -18.784  33.278 -40.774  1.00 15.240          H  
ATOM    619  HE  ARG A  38     -17.115  34.381 -42.766  1.00 15.240          H  
ATOM    620 1HH1 ARG A  38     -20.314  32.906 -42.503  1.00 15.240          H  
ATOM    621 2HH1 ARG A  38     -20.961  33.788 -43.863  1.00 15.240          H  
ATOM    622 1HH2 ARG A  38     -17.976  35.510 -44.524  1.00 15.240          H  
ATOM    623 2HH2 ARG A  38     -19.637  35.266 -45.012  1.00 15.240          H  
ATOM    624  N   GLU A  39     -14.541  30.878 -36.850  1.00  7.860          N  
ATOM    625  CA  GLU A  39     -14.612  30.125 -35.606  1.00  7.320          C  
ATOM    626  C   GLU A  39     -15.488  30.923 -34.641  1.00  6.580          C  
ATOM    627  O   GLU A  39     -15.378  32.149 -34.546  1.00  6.620          O  
ATOM    628  CB  GLU A  39     -13.216  29.840 -35.025  1.00 10.460          C  
ATOM    629  CG  GLU A  39     -12.345  28.861 -35.877  1.00 10.460          C  
ATOM    630  CD  GLU A  39     -10.987  28.517 -35.221  1.00 10.460          C  
ATOM    631  OE1 GLU A  39     -10.985  27.954 -34.128  1.00 10.460          O  
ATOM    632  OE2 GLU A  39      -9.957  28.804 -35.825  1.00 10.460          O  
ATOM    633  H   GLU A  39     -13.712  31.411 -37.127  1.00  9.430          H  
ATOM    634  HA  GLU A  39     -15.101  29.169 -35.798  1.00  8.780          H  
ATOM    635 1HB  GLU A  39     -12.667  30.777 -34.926  1.00 12.560          H  
ATOM    636 2HB  GLU A  39     -13.318  29.416 -34.024  1.00 12.560          H  
ATOM    637 1HG  GLU A  39     -12.902  27.939 -36.036  1.00 12.560          H  
ATOM    638 2HG  GLU A  39     -12.168  29.316 -36.853  1.00 12.560          H  
ATOM    639  N   LYS A  40     -16.347  30.238 -33.898  1.00  6.200          N  
ATOM    640  CA  LYS A  40     -17.263  30.929 -32.994  1.00  5.850          C  
ATOM    641  C   LYS A  40     -16.679  31.341 -31.648  1.00  5.510          C  
ATOM    642  O   LYS A  40     -17.029  30.772 -30.613  1.00  5.750          O  
ATOM    643  CB  LYS A  40     -18.515  30.083 -32.768  1.00  8.330          C  
ATOM    644  CG  LYS A  40     -19.371  29.898 -34.024  1.00  8.330          C  
ATOM    645  CD  LYS A  40     -20.617  29.060 -33.739  1.00  8.330          C  
ATOM    646  CE  LYS A  40     -21.476  28.885 -34.992  1.00  8.330          C  
ATOM    647  NZ  LYS A  40     -22.692  28.062 -34.725  1.00  8.330          N  
ATOM    648  H   LYS A  40     -16.386  29.234 -33.989  1.00  7.440          H  
ATOM    649  HA  LYS A  40     -17.576  31.848 -33.491  1.00  7.020          H  
ATOM    650 1HB  LYS A  40     -18.229  29.098 -32.401  1.00 10.000          H  
ATOM    651 2HB  LYS A  40     -19.136  30.551 -32.003  1.00 10.000          H  
ATOM    652 1HG  LYS A  40     -19.678  30.877 -34.390  1.00 10.000          H  
ATOM    653 2HG  LYS A  40     -18.778  29.415 -34.802  1.00 10.000          H  
ATOM    654 1HD  LYS A  40     -20.318  28.077 -33.373  1.00 10.000          H  
ATOM    655 2HD  LYS A  40     -21.213  29.548 -32.968  1.00 10.000          H  
ATOM    656 1HE  LYS A  40     -21.786  29.866 -35.351  1.00 10.000          H  
ATOM    657 2HE  LYS A  40     -20.883  28.398 -35.766  1.00 10.000          H  
ATOM    658 1HZ  LYS A  40     -23.231  27.970 -35.576  1.00 10.000          H  
ATOM    659 2HZ  LYS A  40     -22.417  27.145 -34.403  1.00 10.000          H  
ATOM    660 3HZ  LYS A  40     -23.256  28.511 -34.018  1.00 10.000          H  
ATOM    661  N   HIS A  41     -15.807  32.345 -31.663  1.00  5.320          N  
ATOM    662  CA  HIS A  41     -15.201  32.820 -30.415  1.00  5.140          C  
ATOM    663  C   HIS A  41     -14.710  34.260 -30.570  1.00  4.640          C  
ATOM    664  O   HIS A  41     -14.200  34.647 -31.622  1.00  4.620          O  
ATOM    665  CB  HIS A  41     -14.043  31.922 -29.984  1.00  7.270          C  
ATOM    666  CG  HIS A  41     -13.719  32.038 -28.509  1.00  7.270          C  
ATOM    667  ND1 HIS A  41     -12.986  33.092 -27.932  1.00  7.270          N  
ATOM    668  CD2 HIS A  41     -14.049  31.206 -27.494  1.00  7.270          C  
ATOM    669  CE1 HIS A  41     -12.905  32.866 -26.611  1.00  7.270          C  
ATOM    670  NE2 HIS A  41     -13.536  31.738 -26.340  1.00  7.270          N  
ATOM    671  H   HIS A  41     -15.563  32.733 -32.580  1.00  6.380          H  
ATOM    672  HA  HIS A  41     -15.947  32.808 -29.623  1.00  6.170          H  
ATOM    673 1HB  HIS A  41     -14.285  30.880 -30.198  1.00  8.720          H  
ATOM    674 2HB  HIS A  41     -13.157  32.171 -30.559  1.00  8.720          H  
ATOM    675  HD2 HIS A  41     -14.621  30.280 -27.583  1.00  8.720          H  
ATOM    676  HE1 HIS A  41     -12.408  33.485 -25.874  1.00  8.720          H  
ATOM    677  HE2 HIS A  41     -13.633  31.320 -25.419  1.00  8.720          H  
ATOM    678  N   ARG A  42     -14.864  35.057 -29.512  1.00  4.470          N  
ATOM    679  CA  ARG A  42     -14.453  36.464 -29.526  1.00  4.210          C  
ATOM    680  C   ARG A  42     -13.001  36.790 -29.150  1.00  3.820          C  
ATOM    681  O   ARG A  42     -12.492  37.836 -29.556  1.00  3.700          O  
ATOM    682  CB  ARG A  42     -15.356  37.268 -28.609  1.00  6.000          C  
ATOM    683  CG  ARG A  42     -16.786  37.415 -29.100  1.00  6.000          C  
ATOM    684  CD  ARG A  42     -17.612  38.213 -28.157  1.00  6.000          C  
ATOM    685  NE  ARG A  42     -18.974  38.412 -28.653  1.00  6.000          N  
ATOM    686  CZ  ARG A  42     -20.013  37.558 -28.480  1.00  6.000          C  
ATOM    687  NH1 ARG A  42     -19.857  36.425 -27.821  1.00  6.000          N  
ATOM    688  NH2 ARG A  42     -21.199  37.869 -28.981  1.00  6.000          N  
ATOM    689  H   ARG A  42     -15.287  34.674 -28.678  1.00  5.360          H  
ATOM    690  HA  ARG A  42     -14.612  36.830 -30.540  1.00  5.050          H  
ATOM    691 1HB  ARG A  42     -15.384  36.798 -27.628  1.00  7.200          H  
ATOM    692 2HB  ARG A  42     -14.941  38.268 -28.480  1.00  7.200          H  
ATOM    693 1HG  ARG A  42     -16.784  37.921 -30.065  1.00  7.200          H  
ATOM    694 2HG  ARG A  42     -17.233  36.429 -29.214  1.00  7.200          H  
ATOM    695 1HD  ARG A  42     -17.658  37.721 -27.188  1.00  7.200          H  
ATOM    696 2HD  ARG A  42     -17.154  39.195 -28.034  1.00  7.200          H  
ATOM    697  HE  ARG A  42     -19.155  39.266 -29.166  1.00  7.200          H  
ATOM    698 1HH1 ARG A  42     -18.959  36.180 -27.437  1.00  7.200          H  
ATOM    699 2HH1 ARG A  42     -20.640  35.799 -27.699  1.00  7.200          H  
ATOM    700 1HH2 ARG A  42     -21.324  38.736 -29.486  1.00  7.200          H  
ATOM    701 2HH2 ARG A  42     -21.981  37.243 -28.859  1.00  7.200          H  
ATOM    702  N   GLU A  43     -12.360  35.968 -28.314  1.00  3.730          N  
ATOM    703  CA  GLU A  43     -11.011  36.291 -27.825  1.00  3.460          C  
ATOM    704  C   GLU A  43      -9.942  35.343 -28.348  1.00  3.110          C  
ATOM    705  O   GLU A  43      -8.765  35.702 -28.417  1.00  2.880          O  
ATOM    706  CB  GLU A  43     -10.956  36.313 -26.292  1.00  4.950          C  
ATOM    707  CG  GLU A  43     -11.843  37.367 -25.628  1.00  4.950          C  
ATOM    708  CD  GLU A  43     -11.761  37.327 -24.114  1.00  4.950          C  
ATOM    709  OE1 GLU A  43     -11.115  36.441 -23.603  1.00  4.950          O  
ATOM    710  OE2 GLU A  43     -12.338  38.179 -23.479  1.00  4.950          O  
ATOM    711  H   GLU A  43     -12.791  35.087 -28.041  1.00  4.480          H  
ATOM    712  HA  GLU A  43     -10.755  37.293 -28.171  1.00  4.150          H  
ATOM    713 1HB  GLU A  43     -11.216  35.351 -25.900  1.00  5.940          H  
ATOM    714 2HB  GLU A  43      -9.931  36.514 -25.981  1.00  5.940          H  
ATOM    715 1HG  GLU A  43     -11.538  38.353 -25.977  1.00  5.940          H  
ATOM    716 2HG  GLU A  43     -12.875  37.205 -25.939  1.00  5.940          H  
ATOM    717  N   GLN A  44     -10.342  34.143 -28.755  1.00  3.140          N  
ATOM    718  CA  GLN A  44      -9.402  33.117 -29.195  1.00  2.910          C  
ATOM    719  C   GLN A  44      -8.382  33.619 -30.199  1.00  2.790          C  
ATOM    720  O   GLN A  44      -7.206  33.290 -30.089  1.00  2.610          O  
ATOM    721  CB  GLN A  44     -10.153  31.974 -29.861  1.00  4.170          C  
ATOM    722  CG  GLN A  44      -9.276  30.855 -30.365  1.00  4.170          C  
ATOM    723  CD  GLN A  44     -10.060  29.873 -31.151  1.00  4.170          C  
ATOM    724  OE1 GLN A  44     -11.293  29.832 -31.059  1.00  4.170          O  
ATOM    725  NE2 GLN A  44      -9.362  29.090 -31.960  1.00  4.170          N  
ATOM    726  H   GLN A  44     -11.328  33.900 -28.673  1.00  3.770          H  
ATOM    727  HA  GLN A  44      -8.865  32.747 -28.320  1.00  3.490          H  
ATOM    728 1HB  GLN A  44     -10.853  31.545 -29.152  1.00  5.000          H  
ATOM    729 2HB  GLN A  44     -10.725  32.356 -30.704  1.00  5.000          H  
ATOM    730 1HG  GLN A  44      -8.504  31.244 -31.026  1.00  5.000          H  
ATOM    731 2HG  GLN A  44      -8.815  30.342 -29.521  1.00  5.000          H  
ATOM    732 1HE2 GLN A  44      -9.845  28.427 -32.577  1.00  5.000          H  
ATOM    733 2HE2 GLN A  44      -8.336  29.180 -31.988  1.00  5.000          H  
ATOM    734  N   LYS A  45      -8.820  34.390 -31.193  1.00  3.010          N  
ATOM    735  CA  LYS A  45      -7.891  34.829 -32.221  1.00  3.040          C  
ATOM    736  C   LYS A  45      -7.076  36.020 -31.775  1.00  2.890          C  
ATOM    737  O   LYS A  45      -5.968  36.235 -32.260  1.00  2.850          O  
ATOM    738  CB  LYS A  45      -8.636  35.093 -33.530  1.00  4.240          C  
ATOM    739  CG  LYS A  45      -9.291  33.817 -34.119  1.00  4.240          C  
ATOM    740  CD  LYS A  45      -8.235  32.771 -34.529  1.00  4.240          C  
ATOM    741  CE  LYS A  45      -8.848  31.503 -35.014  1.00  4.240          C  
ATOM    742  NZ  LYS A  45      -7.799  30.498 -35.352  1.00  4.240          N  
ATOM    743  H   LYS A  45      -9.799  34.648 -31.228  1.00  3.610          H  
ATOM    744  HA  LYS A  45      -7.171  34.039 -32.384  1.00  3.650          H  
ATOM    745 1HB  LYS A  45      -9.417  35.834 -33.362  1.00  5.090          H  
ATOM    746 2HB  LYS A  45      -7.941  35.500 -34.270  1.00  5.090          H  
ATOM    747 1HG  LYS A  45      -9.956  33.371 -33.378  1.00  5.090          H  
ATOM    748 2HG  LYS A  45      -9.881  34.085 -34.996  1.00  5.090          H  
ATOM    749 1HD  LYS A  45      -7.582  33.179 -35.303  1.00  5.090          H  
ATOM    750 2HD  LYS A  45      -7.627  32.469 -33.692  1.00  5.090          H  
ATOM    751 1HE  LYS A  45      -9.468  31.099 -34.214  1.00  5.090          H  
ATOM    752 2HE  LYS A  45      -9.473  31.681 -35.889  1.00  5.090          H  
ATOM    753 1HZ  LYS A  45      -8.287  29.640 -35.634  1.00  5.090          H  
ATOM    754 2HZ  LYS A  45      -7.217  30.830 -36.098  1.00  5.090          H  
ATOM    755 3HZ  LYS A  45      -7.203  30.326 -34.512  1.00  5.090          H  
ATOM    756  N   ASP A  46      -7.585  36.784 -30.821  1.00  2.870          N  
ATOM    757  CA  ASP A  46      -6.847  37.924 -30.334  1.00  2.800          C  
ATOM    758  C   ASP A  46      -5.637  37.322 -29.592  1.00  2.590          C  
ATOM    759  O   ASP A  46      -4.490  37.729 -29.795  1.00  2.520          O  
ATOM    760  CB  ASP A  46      -7.750  38.731 -29.375  1.00  3.950          C  
ATOM    761  CG  ASP A  46      -7.325  40.173 -29.101  1.00  3.950          C  
ATOM    762  OD1 ASP A  46      -7.604  41.014 -29.959  1.00  3.950          O  
ATOM    763  OD2 ASP A  46      -6.745  40.440 -28.075  1.00  3.950          O  
ATOM    764  H   ASP A  46      -8.495  36.586 -30.420  1.00  3.440          H  
ATOM    765  HA  ASP A  46      -6.507  38.539 -31.167  1.00  3.360          H  
ATOM    766 1HB  ASP A  46      -8.764  38.746 -29.778  1.00  4.740          H  
ATOM    767 2HB  ASP A  46      -7.807  38.205 -28.419  1.00  4.740          H  
ATOM    768  N   GLN A  47      -5.909  36.268 -28.797  1.00  2.530          N  
ATOM    769  CA  GLN A  47      -4.905  35.554 -28.008  1.00  2.360          C  
ATOM    770  C   GLN A  47      -3.894  34.786 -28.879  1.00  2.260          C  
ATOM    771  O   GLN A  47      -2.702  34.760 -28.586  1.00  2.270          O  
ATOM    772  CB  GLN A  47      -5.608  34.557 -27.092  1.00  3.370          C  
ATOM    773  CG  GLN A  47      -6.444  35.151 -25.984  1.00  3.370          C  
ATOM    774  CD  GLN A  47      -7.252  34.075 -25.277  1.00  3.370          C  
ATOM    775  OE1 GLN A  47      -7.562  33.036 -25.877  1.00  3.370          O  
ATOM    776  NE2 GLN A  47      -7.596  34.314 -24.022  1.00  3.370          N  
ATOM    777  H   GLN A  47      -6.889  35.986 -28.707  1.00  3.040          H  
ATOM    778  HA  GLN A  47      -4.359  36.281 -27.408  1.00  2.830          H  
ATOM    779 1HB  GLN A  47      -6.250  33.914 -27.694  1.00  4.050          H  
ATOM    780 2HB  GLN A  47      -4.860  33.932 -26.619  1.00  4.050          H  
ATOM    781 1HG  GLN A  47      -5.790  35.625 -25.259  1.00  4.050          H  
ATOM    782 2HG  GLN A  47      -7.134  35.883 -26.402  1.00  4.050          H  
ATOM    783 1HE2 GLN A  47      -8.131  33.641 -23.509  1.00  4.050          H  
ATOM    784 2HE2 GLN A  47      -7.329  35.172 -23.583  1.00  4.050          H  
ATOM    785  N   GLU A  48      -4.365  34.136 -29.948  1.00  2.310          N  
ATOM    786  CA  GLU A  48      -3.470  33.396 -30.836  1.00  2.310          C  
ATOM    787  C   GLU A  48      -2.587  34.287 -31.718  1.00  2.460          C  
ATOM    788  O   GLU A  48      -1.435  33.940 -31.980  1.00  2.490          O  
ATOM    789  CB  GLU A  48      -4.257  32.449 -31.755  1.00  3.230          C  
ATOM    790  CG  GLU A  48      -4.910  31.243 -31.069  1.00  3.230          C  
ATOM    791  CD  GLU A  48      -5.803  30.419 -32.016  1.00  3.230          C  
ATOM    792  OE1 GLU A  48      -5.821  30.697 -33.202  1.00  3.230          O  
ATOM    793  OE2 GLU A  48      -6.501  29.555 -31.546  1.00  3.230          O  
ATOM    794  H   GLU A  48      -5.372  34.116 -30.119  1.00  2.770          H  
ATOM    795  HA  GLU A  48      -2.810  32.793 -30.214  1.00  2.770          H  
ATOM    796 1HB  GLU A  48      -5.044  33.012 -32.252  1.00  3.880          H  
ATOM    797 2HB  GLU A  48      -3.594  32.072 -32.532  1.00  3.880          H  
ATOM    798 1HG  GLU A  48      -4.115  30.603 -30.701  1.00  3.880          H  
ATOM    799 2HG  GLU A  48      -5.485  31.565 -30.215  1.00  3.880          H  
ATOM    800  N   GLU A  49      -3.123  35.412 -32.214  1.00  2.600          N  
ATOM    801  CA  GLU A  49      -2.365  36.243 -33.146  1.00  2.780          C  
ATOM    802  C   GLU A  49      -1.700  37.531 -32.643  1.00  2.680          C  
ATOM    803  O   GLU A  49      -0.715  37.955 -33.249  1.00  2.790          O  
ATOM    804  CB  GLU A  49      -3.261  36.662 -34.316  1.00  3.820          C  
ATOM    805  CG  GLU A  49      -3.775  35.536 -35.205  1.00  3.820          C  
ATOM    806  CD  GLU A  49      -4.626  36.069 -36.343  1.00  3.820          C  
ATOM    807  OE1 GLU A  49      -4.905  37.250 -36.341  1.00  3.820          O  
ATOM    808  OE2 GLU A  49      -4.980  35.309 -37.236  1.00  3.820          O  
ATOM    809  H   GLU A  49      -4.097  35.662 -32.017  1.00  3.120          H  
ATOM    810  HA  GLU A  49      -1.568  35.616 -33.547  1.00  3.340          H  
ATOM    811 1HB  GLU A  49      -4.125  37.198 -33.924  1.00  4.580          H  
ATOM    812 2HB  GLU A  49      -2.712  37.356 -34.951  1.00  4.580          H  
ATOM    813 1HG  GLU A  49      -2.930  34.987 -35.612  1.00  4.580          H  
ATOM    814 2HG  GLU A  49      -4.370  34.848 -34.598  1.00  4.580          H  
ATOM    815  N   LYS A  50      -2.229  38.202 -31.610  1.00  2.550          N  
ATOM    816  CA  LYS A  50      -1.675  39.514 -31.287  1.00  2.600          C  
ATOM    817  C   LYS A  50      -0.574  39.640 -30.222  1.00  2.430          C  
ATOM    818  O   LYS A  50       0.482  40.172 -30.555  1.00  2.510          O  
ATOM    819  CB  LYS A  50      -2.813  40.462 -30.942  1.00  3.620          C  
ATOM    820  CG  LYS A  50      -3.679  40.824 -32.105  1.00  3.620          C  
ATOM    821  CD  LYS A  50      -4.772  41.712 -31.631  1.00  3.620          C  
ATOM    822  CE  LYS A  50      -5.784  42.022 -32.693  1.00  3.620          C  
ATOM    823  NZ  LYS A  50      -6.915  42.777 -32.104  1.00  3.620          N  
ATOM    824  H   LYS A  50      -3.030  37.849 -31.080  1.00  3.060          H  
ATOM    825  HA  LYS A  50      -1.239  39.899 -32.209  1.00  3.120          H  
ATOM    826 1HB  LYS A  50      -3.474  40.012 -30.216  1.00  4.340          H  
ATOM    827 2HB  LYS A  50      -2.415  41.378 -30.505  1.00  4.340          H  
ATOM    828 1HG  LYS A  50      -3.086  41.331 -32.864  1.00  4.340          H  
ATOM    829 2HG  LYS A  50      -4.104  39.914 -32.538  1.00  4.340          H  
ATOM    830 1HD  LYS A  50      -5.279  41.232 -30.799  1.00  4.340          H  
ATOM    831 2HD  LYS A  50      -4.346  42.646 -31.274  1.00  4.340          H  
ATOM    832 1HE  LYS A  50      -5.330  42.614 -33.486  1.00  4.340          H  
ATOM    833 2HE  LYS A  50      -6.163  41.089 -33.112  1.00  4.340          H  
ATOM    834 1HZ  LYS A  50      -7.613  42.973 -32.801  1.00  4.340          H  
ATOM    835 2HZ  LYS A  50      -7.317  42.181 -31.347  1.00  4.340          H  
ATOM    836 3HZ  LYS A  50      -6.585  43.638 -31.705  1.00  4.340          H  
ATOM    837  N   PRO A  51      -0.727  39.208 -28.944  1.00  2.320          N  
ATOM    838  CA  PRO A  51       0.298  39.455 -27.936  1.00  2.290          C  
ATOM    839  C   PRO A  51       1.637  38.817 -28.301  1.00  2.240          C  
ATOM    840  O   PRO A  51       2.687  39.346 -27.941  1.00  2.340          O  
ATOM    841  CB  PRO A  51      -0.323  38.845 -26.673  1.00  3.440          C  
ATOM    842  CG  PRO A  51      -1.364  37.853 -27.179  1.00  3.440          C  
ATOM    843  CD  PRO A  51      -1.875  38.423 -28.481  1.00  3.440          C  
ATOM    844  HA  PRO A  51       0.419  40.545 -27.817  1.00  2.750          H  
ATOM    845 1HB  PRO A  51       0.457  38.345 -26.072  1.00  4.120          H  
ATOM    846 2HB  PRO A  51      -0.756  39.633 -26.039  1.00  4.120          H  
ATOM    847 1HG  PRO A  51      -0.923  36.867 -27.315  1.00  4.120          H  
ATOM    848 2HG  PRO A  51      -2.162  37.726 -26.426  1.00  4.120          H  
ATOM    849 1HD  PRO A  51      -2.081  37.576 -29.138  1.00  4.120          H  
ATOM    850 2HD  PRO A  51      -2.757  39.053 -28.306  1.00  4.120          H  
ATOM    851  N   ARG A  52       1.590  37.720 -29.065  1.00  2.190          N  
ATOM    852  CA  ARG A  52       2.763  37.041 -29.575  1.00  2.330          C  
ATOM    853  C   ARG A  52       2.281  35.832 -30.417  1.00  2.030          C  
ATOM    854  O   ARG A  52       1.192  35.332 -30.167  1.00  1.920          O  
ATOM    855  CB  ARG A  52       3.670  36.580 -28.407  1.00  3.210          C  
ATOM    856  CG  ARG A  52       4.933  35.916 -28.804  1.00  3.210          C  
ATOM    857  CD  ARG A  52       5.954  36.866 -29.277  1.00  3.210          C  
ATOM    858  NE  ARG A  52       6.868  36.189 -30.164  1.00  3.210          N  
ATOM    859  CZ  ARG A  52       7.924  36.730 -30.775  1.00  3.210          C  
ATOM    860  NH1 ARG A  52       8.262  37.989 -30.560  1.00  3.210          N  
ATOM    861  NH2 ARG A  52       8.626  35.974 -31.595  1.00  3.210          N  
ATOM    862  H   ARG A  52       0.692  37.306 -29.290  1.00  2.630          H  
ATOM    863  HA  ARG A  52       3.308  37.747 -30.193  1.00  2.800          H  
ATOM    864 1HB  ARG A  52       3.980  37.409 -27.796  1.00  3.850          H  
ATOM    865 2HB  ARG A  52       3.133  35.906 -27.770  1.00  3.850          H  
ATOM    866 1HG  ARG A  52       5.339  35.446 -27.910  1.00  3.850          H  
ATOM    867 2HG  ARG A  52       4.791  35.162 -29.542  1.00  3.850          H  
ATOM    868 1HD  ARG A  52       5.516  37.711 -29.794  1.00  3.850          H  
ATOM    869 2HD  ARG A  52       6.518  37.221 -28.415  1.00  3.850          H  
ATOM    870  HE  ARG A  52       6.667  35.216 -30.379  1.00  3.850          H  
ATOM    871 1HH1 ARG A  52       7.723  38.561 -29.930  1.00  3.850          H  
ATOM    872 2HH1 ARG A  52       9.069  38.385 -31.029  1.00  3.850          H  
ATOM    873 1HH2 ARG A  52       8.345  34.988 -31.783  1.00  3.850          H  
ATOM    874 2HH2 ARG A  52       9.466  36.348 -32.059  1.00  3.850          H  
ATOM    875  N   PRO A  53       3.042  35.373 -31.432  1.00  2.000          N  
ATOM    876  CA  PRO A  53       2.944  34.063 -32.092  1.00  1.810          C  
ATOM    877  C   PRO A  53       3.171  32.859 -31.157  1.00  1.650          C  
ATOM    878  O   PRO A  53       3.938  32.950 -30.182  1.00  1.780          O  
ATOM    879  CB  PRO A  53       4.020  34.172 -33.161  1.00  2.710          C  
ATOM    880  CG  PRO A  53       4.135  35.658 -33.454  1.00  2.710          C  
ATOM    881  CD  PRO A  53       3.873  36.340 -32.167  1.00  2.710          C  
ATOM    882  HA  PRO A  53       1.953  33.977 -32.564  1.00  2.170          H  
ATOM    883 1HB  PRO A  53       4.948  33.726 -32.781  1.00  3.260          H  
ATOM    884 2HB  PRO A  53       3.740  33.609 -34.036  1.00  3.260          H  
ATOM    885 1HG  PRO A  53       5.126  35.911 -33.849  1.00  3.260          H  
ATOM    886 2HG  PRO A  53       3.404  35.947 -34.225  1.00  3.260          H  
ATOM    887 1HD  PRO A  53       4.799  36.529 -31.696  1.00  3.260          H  
ATOM    888 2HD  PRO A  53       3.309  37.266 -32.372  1.00  3.260          H  
ATOM    889  N   GLN A  54       2.517  31.737 -31.494  1.00  1.480          N  
ATOM    890  CA  GLN A  54       2.569  30.482 -30.738  1.00  1.400          C  
ATOM    891  C   GLN A  54       3.829  29.666 -30.943  1.00  1.350          C  
ATOM    892  O   GLN A  54       4.433  29.693 -32.020  1.00  1.470          O  
ATOM    893  CB  GLN A  54       1.354  29.605 -31.097  1.00  1.990          C  
ATOM    894  CG  GLN A  54       1.370  28.938 -32.516  1.00  1.990          C  
ATOM    895  CD  GLN A  54       0.841  29.835 -33.619  1.00  1.990          C  
ATOM    896  OE1 GLN A  54       0.922  31.068 -33.519  1.00  1.990          O  
ATOM    897  NE2 GLN A  54       0.311  29.234 -34.682  1.00  1.990          N  
ATOM    898  H   GLN A  54       1.911  31.767 -32.320  1.00  1.780          H  
ATOM    899  HA  GLN A  54       2.503  30.713 -29.700  1.00  1.680          H  
ATOM    900 1HB  GLN A  54       1.264  28.800 -30.353  1.00  2.390          H  
ATOM    901 2HB  GLN A  54       0.449  30.206 -31.022  1.00  2.390          H  
ATOM    902 1HG  GLN A  54       2.362  28.598 -32.789  1.00  2.390          H  
ATOM    903 2HG  GLN A  54       0.716  28.076 -32.459  1.00  2.390          H  
ATOM    904 1HE2 GLN A  54      -0.051  29.780 -35.439  1.00  2.390          H  
ATOM    905 2HE2 GLN A  54       0.286  28.237 -34.735  1.00  2.390          H  
ATOM    906  N   LEU A  55       4.183  28.877 -29.930  1.00  1.260          N  
ATOM    907  CA  LEU A  55       5.292  27.951 -30.081  1.00  1.280          C  
ATOM    908  C   LEU A  55       4.925  26.887 -31.128  1.00  1.190          C  
ATOM    909  O   LEU A  55       5.758  26.490 -31.963  1.00  1.210          O  
ATOM    910  CB  LEU A  55       5.550  27.260 -28.727  1.00  1.780          C  
ATOM    911  CG  LEU A  55       6.076  28.138 -27.537  1.00  1.780          C  
ATOM    912  CD1 LEU A  55       6.033  27.316 -26.261  1.00  1.780          C  
ATOM    913  CD2 LEU A  55       7.462  28.611 -27.803  1.00  1.780          C  
ATOM    914  H   LEU A  55       3.685  28.923 -29.029  1.00  1.510          H  
ATOM    915  HA  LEU A  55       6.164  28.493 -30.423  1.00  1.540          H  
ATOM    916 1HB  LEU A  55       4.612  26.835 -28.400  1.00  2.140          H  
ATOM    917 2HB  LEU A  55       6.248  26.435 -28.882  1.00  2.140          H  
ATOM    918  HG  LEU A  55       5.427  28.993 -27.401  1.00  2.140          H  
ATOM    919 1HD1 LEU A  55       6.376  27.923 -25.423  1.00  2.140          H  
ATOM    920 2HD1 LEU A  55       5.019  26.992 -26.066  1.00  2.140          H  
ATOM    921 3HD1 LEU A  55       6.674  26.452 -26.357  1.00  2.140          H  
ATOM    922 1HD2 LEU A  55       7.810  29.201 -26.963  1.00  2.140          H  
ATOM    923 2HD2 LEU A  55       8.124  27.759 -27.941  1.00  2.140          H  
ATOM    924 3HD2 LEU A  55       7.439  29.210 -28.683  1.00  2.140          H  
ATOM    925  N   ASP A  56       3.666  26.417 -31.045  1.00  1.170          N  
ATOM    926  CA  ASP A  56       3.109  25.379 -31.911  1.00  1.160          C  
ATOM    927  C   ASP A  56       1.597  25.175 -31.711  1.00  1.250          C  
ATOM    928  O   ASP A  56       0.937  25.893 -30.943  1.00  1.600          O  
ATOM    929  CB  ASP A  56       3.880  24.059 -31.725  1.00  1.630          C  
ATOM    930  CG  ASP A  56       3.919  23.512 -30.327  1.00  1.630          C  
ATOM    931  OD1 ASP A  56       2.917  23.015 -29.837  1.00  1.630          O  
ATOM    932  OD2 ASP A  56       4.957  23.596 -29.741  1.00  1.630          O  
ATOM    933  H   ASP A  56       3.068  26.814 -30.333  1.00  1.400          H  
ATOM    934  HA  ASP A  56       3.258  25.693 -32.945  1.00  1.390          H  
ATOM    935 1HB  ASP A  56       3.437  23.296 -32.338  1.00  1.950          H  
ATOM    936 2HB  ASP A  56       4.900  24.176 -32.079  1.00  1.950          H  
ATOM    937  N   LEU A  57       1.049  24.244 -32.486  1.00  1.110          N  
ATOM    938  CA  LEU A  57      -0.335  23.805 -32.364  1.00  1.210          C  
ATOM    939  C   LEU A  57      -0.313  22.284 -32.395  1.00  1.050          C  
ATOM    940  O   LEU A  57       0.362  21.689 -33.244  1.00  1.040          O  
ATOM    941  CB  LEU A  57      -1.191  24.315 -33.531  1.00  1.650          C  
ATOM    942  CG  LEU A  57      -1.301  25.857 -33.712  1.00  1.650          C  
ATOM    943  CD1 LEU A  57      -2.007  26.140 -35.023  1.00  1.650          C  
ATOM    944  CD2 LEU A  57      -2.060  26.499 -32.533  1.00  1.650          C  
ATOM    945  H   LEU A  57       1.644  23.754 -33.135  1.00  1.330          H  
ATOM    946  HA  LEU A  57      -0.746  24.124 -31.408  1.00  1.450          H  
ATOM    947 1HB  LEU A  57      -0.798  23.894 -34.453  1.00  1.980          H  
ATOM    948 2HB  LEU A  57      -2.205  23.929 -33.388  1.00  1.980          H  
ATOM    949  HG  LEU A  57      -0.304  26.283 -33.770  1.00  1.980          H  
ATOM    950 1HD1 LEU A  57      -2.074  27.217 -35.174  1.00  1.980          H  
ATOM    951 2HD1 LEU A  57      -1.449  25.692 -35.844  1.00  1.980          H  
ATOM    952 3HD1 LEU A  57      -3.010  25.714 -34.991  1.00  1.980          H  
ATOM    953 1HD2 LEU A  57      -2.125  27.578 -32.683  1.00  1.980          H  
ATOM    954 2HD2 LEU A  57      -3.068  26.083 -32.467  1.00  1.980          H  
ATOM    955 3HD2 LEU A  57      -1.529  26.304 -31.610  1.00  1.980          H  
ATOM    956  N   LYS A  58      -1.085  21.628 -31.536  1.00  1.180          N  
ATOM    957  CA  LYS A  58      -1.122  20.165 -31.554  1.00  1.140          C  
ATOM    958  C   LYS A  58      -2.143  19.734 -32.582  1.00  1.130          C  
ATOM    959  O   LYS A  58      -3.199  19.205 -32.245  1.00  1.160          O  
ATOM    960  CB  LYS A  58      -1.472  19.577 -30.185  1.00  1.610          C  
ATOM    961  CG  LYS A  58      -1.402  18.040 -30.120  1.00  1.610          C  
ATOM    962  CD  LYS A  58      -1.547  17.488 -28.693  1.00  1.610          C  
ATOM    963  CE  LYS A  58      -2.996  17.407 -28.243  1.00  1.610          C  
ATOM    964  NZ  LYS A  58      -3.112  16.756 -26.901  1.00  1.610          N  
ATOM    965  H   LYS A  58      -1.657  22.165 -30.883  1.00  1.420          H  
ATOM    966  HA  LYS A  58      -0.146  19.786 -31.860  1.00  1.370          H  
ATOM    967 1HB  LYS A  58      -0.813  19.995 -29.422  1.00  1.930          H  
ATOM    968 2HB  LYS A  58      -2.473  19.859 -29.948  1.00  1.930          H  
ATOM    969 1HG  LYS A  58      -2.210  17.609 -30.704  1.00  1.930          H  
ATOM    970 2HG  LYS A  58      -0.469  17.694 -30.553  1.00  1.930          H  
ATOM    971 1HD  LYS A  58      -1.118  16.483 -28.657  1.00  1.930          H  
ATOM    972 2HD  LYS A  58      -0.995  18.118 -27.994  1.00  1.930          H  
ATOM    973 1HE  LYS A  58      -3.423  18.397 -28.193  1.00  1.930          H  
ATOM    974 2HE  LYS A  58      -3.555  16.817 -28.970  1.00  1.930          H  
ATOM    975 1HZ  LYS A  58      -4.085  16.697 -26.632  1.00  1.930          H  
ATOM    976 2HZ  LYS A  58      -2.710  15.828 -26.957  1.00  1.930          H  
ATOM    977 3HZ  LYS A  58      -2.606  17.296 -26.212  1.00  1.930          H  
ATOM    978  N   ALA A  59      -1.810  20.029 -33.830  1.00  1.170          N  
ATOM    979  CA  ALA A  59      -2.625  19.833 -35.013  1.00  1.270          C  
ATOM    980  C   ALA A  59      -2.278  18.531 -35.709  1.00  1.340          C  
ATOM    981  O   ALA A  59      -1.327  18.484 -36.480  1.00  1.430          O  
ATOM    982  CB  ALA A  59      -2.407  21.038 -35.915  1.00  1.740          C  
ATOM    983  H   ALA A  59      -0.889  20.465 -33.928  1.00  1.400          H  
ATOM    984  HA  ALA A  59      -3.663  19.766 -34.712  1.00  1.520          H  
ATOM    985 1HB  ALA A  59      -2.994  20.969 -36.796  1.00  2.090          H  
ATOM    986 2HB  ALA A  59      -2.684  21.942 -35.378  1.00  2.090          H  
ATOM    987 3HB  ALA A  59      -1.358  21.089 -36.190  1.00  2.090          H  
ATOM    988  N   CYS A  60      -2.954  17.431 -35.371  1.00  1.490          N  
ATOM    989  CA  CYS A  60      -3.158  15.988 -35.447  1.00  1.610          C  
ATOM    990  C   CYS A  60      -1.802  15.395 -35.103  1.00  1.490          C  
ATOM    991  O   CYS A  60      -1.265  14.540 -35.815  1.00  1.540          O  
ATOM    992  CB  CYS A  60      -3.600  15.528 -36.838  1.00  2.210          C  
ATOM    993  SG  CYS A  60      -5.210  16.143 -37.351  1.00  2.210          S  
ATOM    994  H   CYS A  60      -2.259  17.106 -36.025  1.00  1.790          H  
ATOM    995  HA  CYS A  60      -3.894  15.676 -34.705  1.00  1.930          H  
ATOM    996 1HB  CYS A  60      -2.863  15.848 -37.578  1.00  2.650          H  
ATOM    997 2HB  CYS A  60      -3.634  14.438 -36.865  1.00  2.650          H  
ATOM    998  HG  CYS A  60      -4.978  17.420 -37.058  1.00  2.650          H  
ATOM    999  N   ASN A  61      -1.246  15.959 -34.031  1.00  1.430          N  
ATOM   1000  CA  ASN A  61       0.074  15.676 -33.465  1.00  1.410          C  
ATOM   1001  C   ASN A  61       1.221  15.845 -34.477  1.00  1.350          C  
ATOM   1002  O   ASN A  61       2.198  15.097 -34.435  1.00  1.460          O  
ATOM   1003  CB  ASN A  61       0.106  14.281 -32.875  1.00  1.980          C  
ATOM   1004  CG  ASN A  61      -0.884  14.103 -31.771  1.00  1.980          C  
ATOM   1005  OD1 ASN A  61      -1.139  15.008 -30.967  1.00  1.980          O  
ATOM   1006  ND2 ASN A  61      -1.468  12.934 -31.718  1.00  1.980          N  
ATOM   1007  H   ASN A  61      -1.848  16.606 -33.523  1.00  1.720          H  
ATOM   1008  HA  ASN A  61       0.253  16.390 -32.660  1.00  1.690          H  
ATOM   1009 1HB  ASN A  61      -0.087  13.541 -33.651  1.00  2.380          H  
ATOM   1010 2HB  ASN A  61       1.101  14.078 -32.470  1.00  2.380          H  
ATOM   1011 1HD2 ASN A  61      -2.145  12.739 -31.007  1.00  2.380          H  
ATOM   1012 2HD2 ASN A  61      -1.233  12.230 -32.388  1.00  2.380          H  
ATOM   1013  N   GLN A  62       1.145  16.869 -35.346  1.00  1.330          N  
ATOM   1014  CA  GLN A  62       2.179  17.115 -36.344  1.00  1.330          C  
ATOM   1015  C   GLN A  62       3.491  17.667 -35.810  1.00  1.250          C  
ATOM   1016  O   GLN A  62       4.521  17.525 -36.467  1.00  1.510          O  
ATOM   1017  CB  GLN A  62       1.607  17.990 -37.451  1.00  1.860          C  
ATOM   1018  CG  GLN A  62       2.529  18.211 -38.592  1.00  1.860          C  
ATOM   1019  CD  GLN A  62       3.313  19.516 -38.521  1.00  1.860          C  
ATOM   1020  OE1 GLN A  62       2.733  20.558 -38.177  1.00  1.860          O  
ATOM   1021  NE2 GLN A  62       4.588  19.470 -38.843  1.00  1.860          N  
ATOM   1022  H   GLN A  62       0.325  17.474 -35.392  1.00  1.600          H  
ATOM   1023  HA  GLN A  62       2.418  16.154 -36.796  1.00  1.600          H  
ATOM   1024 1HB  GLN A  62       0.695  17.540 -37.841  1.00  2.230          H  
ATOM   1025 2HB  GLN A  62       1.330  18.959 -37.040  1.00  2.230          H  
ATOM   1026 1HG  GLN A  62       3.247  17.390 -38.637  1.00  2.230          H  
ATOM   1027 2HG  GLN A  62       1.933  18.199 -39.461  1.00  2.230          H  
ATOM   1028 1HE2 GLN A  62       5.161  20.287 -38.828  1.00  2.230          H  
ATOM   1029 2HE2 GLN A  62       4.992  18.591 -39.097  1.00  2.230          H  
ATOM   1030  N   LEU A  63       3.465  18.288 -34.635  1.00  1.150          N  
ATOM   1031  CA  LEU A  63       4.665  18.814 -34.009  1.00  1.360          C  
ATOM   1032  C   LEU A  63       5.432  19.886 -34.833  1.00  1.310          C  
ATOM   1033  O   LEU A  63       6.629  19.734 -35.090  1.00  1.790          O  
ATOM   1034  CB  LEU A  63       5.542  17.584 -33.640  1.00  1.820          C  
ATOM   1035  CG  LEU A  63       6.865  17.776 -32.901  1.00  1.820          C  
ATOM   1036  CD1 LEU A  63       6.627  18.463 -31.566  1.00  1.820          C  
ATOM   1037  CD2 LEU A  63       7.482  16.414 -32.688  1.00  1.820          C  
ATOM   1038  H   LEU A  63       2.585  18.398 -34.159  1.00  1.380          H  
ATOM   1039  HA  LEU A  63       4.351  19.277 -33.074  1.00  1.630          H  
ATOM   1040 1HB  LEU A  63       4.939  16.902 -33.066  1.00  2.180          H  
ATOM   1041 2HB  LEU A  63       5.813  17.068 -34.551  1.00  2.180          H  
ATOM   1042  HG  LEU A  63       7.532  18.345 -33.477  1.00  2.180          H  
ATOM   1043 1HD1 LEU A  63       7.576  18.576 -31.040  1.00  2.180          H  
ATOM   1044 2HD1 LEU A  63       6.197  19.446 -31.730  1.00  2.180          H  
ATOM   1045 3HD1 LEU A  63       5.947  17.876 -30.965  1.00  2.180          H  
ATOM   1046 1HD2 LEU A  63       8.432  16.530 -32.171  1.00  2.180          H  
ATOM   1047 2HD2 LEU A  63       6.808  15.797 -32.091  1.00  2.180          H  
ATOM   1048 3HD2 LEU A  63       7.651  15.933 -33.655  1.00  2.180          H  
ATOM   1049  N   PRO A  64       4.759  20.955 -35.318  1.00  1.580          N  
ATOM   1050  CA  PRO A  64       5.355  22.042 -36.073  1.00  1.670          C  
ATOM   1051  C   PRO A  64       6.238  22.842 -35.154  1.00  1.410          C  
ATOM   1052  O   PRO A  64       5.978  22.874 -33.952  1.00  2.130          O  
ATOM   1053  CB  PRO A  64       4.157  22.890 -36.486  1.00  2.500          C  
ATOM   1054  CG  PRO A  64       3.121  22.619 -35.415  1.00  2.500          C  
ATOM   1055  CD  PRO A  64       3.332  21.166 -35.007  1.00  2.500          C  
ATOM   1056  HA  PRO A  64       5.910  21.649 -36.939  1.00  2.000          H  
ATOM   1057 1HB  PRO A  64       4.452  23.951 -36.522  1.00  3.010          H  
ATOM   1058 2HB  PRO A  64       3.832  22.623 -37.487  1.00  3.010          H  
ATOM   1059 1HG  PRO A  64       3.269  23.316 -34.595  1.00  3.010          H  
ATOM   1060 2HG  PRO A  64       2.107  22.791 -35.804  1.00  3.010          H  
ATOM   1061 1HD  PRO A  64       3.130  21.051 -33.932  1.00  3.010          H  
ATOM   1062 2HD  PRO A  64       2.683  20.547 -35.626  1.00  3.010          H  
ATOM   1063  N   LYS A  65       7.260  23.476 -35.703  1.00  1.230          N  
ATOM   1064  CA  LYS A  65       8.090  24.412 -34.951  1.00  1.460          C  
ATOM   1065  C   LYS A  65       7.877  25.814 -35.519  1.00  1.290          C  
ATOM   1066  O   LYS A  65       8.216  26.049 -36.685  1.00  1.820          O  
ATOM   1067  CB  LYS A  65       9.556  23.994 -35.023  1.00  1.950          C  
ATOM   1068  CG  LYS A  65      10.514  24.839 -34.211  1.00  1.950          C  
ATOM   1069  CD  LYS A  65      11.876  24.136 -34.067  1.00  1.950          C  
ATOM   1070  CE  LYS A  65      12.700  24.208 -35.340  1.00  1.950          C  
ATOM   1071  NZ  LYS A  65      14.010  23.522 -35.184  1.00  1.950          N  
ATOM   1072  H   LYS A  65       7.427  23.349 -36.689  1.00  1.480          H  
ATOM   1073  HA  LYS A  65       7.771  24.424 -33.905  1.00  1.750          H  
ATOM   1074 1HB  LYS A  65       9.660  22.965 -34.712  1.00  2.340          H  
ATOM   1075 2HB  LYS A  65       9.873  24.050 -36.053  1.00  2.340          H  
ATOM   1076 1HG  LYS A  65      10.659  25.804 -34.708  1.00  2.340          H  
ATOM   1077 2HG  LYS A  65      10.090  25.013 -33.224  1.00  2.340          H  
ATOM   1078 1HD  LYS A  65      12.445  24.613 -33.264  1.00  2.340          H  
ATOM   1079 2HD  LYS A  65      11.722  23.089 -33.797  1.00  2.340          H  
ATOM   1080 1HE  LYS A  65      12.167  23.744 -36.152  1.00  2.340          H  
ATOM   1081 2HE  LYS A  65      12.876  25.258 -35.579  1.00  2.340          H  
ATOM   1082 1HZ  LYS A  65      14.539  23.600 -36.037  1.00  2.340          H  
ATOM   1083 2HZ  LYS A  65      14.542  23.942 -34.407  1.00  2.340          H  
ATOM   1084 3HZ  LYS A  65      13.855  22.549 -34.975  1.00  2.340          H  
ATOM   1085  N   PHE A  66       7.270  26.741 -34.756  1.00  1.610          N  
ATOM   1086  CA  PHE A  66       7.019  28.062 -35.346  1.00  1.670          C  
ATOM   1087  C   PHE A  66       7.649  29.271 -34.631  1.00  1.700          C  
ATOM   1088  O   PHE A  66       8.552  29.930 -35.180  1.00  2.240          O  
ATOM   1089  CB  PHE A  66       5.496  28.223 -35.448  1.00  2.310          C  
ATOM   1090  CG  PHE A  66       4.971  29.509 -36.010  1.00  2.310          C  
ATOM   1091  CD1 PHE A  66       5.283  29.910 -37.292  1.00  2.310          C  
ATOM   1092  CD2 PHE A  66       4.084  30.281 -35.274  1.00  2.310          C  
ATOM   1093  CE1 PHE A  66       4.748  31.062 -37.819  1.00  2.310          C  
ATOM   1094  CE2 PHE A  66       3.541  31.417 -35.795  1.00  2.310          C  
ATOM   1095  CZ  PHE A  66       3.872  31.815 -37.069  1.00  2.310          C  
ATOM   1096  H   PHE A  66       6.964  26.541 -33.794  1.00  1.930          H  
ATOM   1097  HA  PHE A  66       7.417  28.055 -36.356  1.00  2.000          H  
ATOM   1098 1HB  PHE A  66       5.096  27.412 -36.051  1.00  2.780          H  
ATOM   1099 2HB  PHE A  66       5.066  28.099 -34.449  1.00  2.780          H  
ATOM   1100  HD1 PHE A  66       5.956  29.309 -37.883  1.00  2.780          H  
ATOM   1101  HD2 PHE A  66       3.807  29.969 -34.272  1.00  2.780          H  
ATOM   1102  HE1 PHE A  66       5.010  31.370 -38.830  1.00  2.780          H  
ATOM   1103  HE2 PHE A  66       2.833  32.000 -35.207  1.00  2.780          H  
ATOM   1104  HZ  PHE A  66       3.437  32.725 -37.487  1.00  2.780          H  
ATOM   1105  N   TYR A  67       7.170  29.599 -33.422  1.00  1.840          N  
ATOM   1106  CA  TYR A  67       7.667  30.717 -32.605  1.00  2.260          C  
ATOM   1107  C   TYR A  67       7.409  32.116 -33.217  1.00  2.470          C  
ATOM   1108  O   TYR A  67       7.674  33.145 -32.588  1.00  3.240          O  
ATOM   1109  CB  TYR A  67       9.188  30.630 -32.431  1.00  3.000          C  
ATOM   1110  CG  TYR A  67       9.821  29.286 -32.025  1.00  3.000          C  
ATOM   1111  CD1 TYR A  67      10.973  28.912 -32.654  1.00  3.000          C  
ATOM   1112  CD2 TYR A  67       9.296  28.475 -31.046  1.00  3.000          C  
ATOM   1113  CE1 TYR A  67      11.634  27.764 -32.299  1.00  3.000          C  
ATOM   1114  CE2 TYR A  67       9.958  27.315 -30.672  1.00  3.000          C  
ATOM   1115  CZ  TYR A  67      11.145  26.970 -31.300  1.00  3.000          C  
ATOM   1116  OH  TYR A  67      11.857  25.840 -30.922  1.00  3.000          O  
ATOM   1117  H   TYR A  67       6.386  29.080 -33.017  1.00  2.210          H  
ATOM   1118  HA  TYR A  67       7.165  30.680 -31.639  1.00  2.710          H  
ATOM   1119 1HB  TYR A  67       9.677  30.963 -33.339  1.00  3.600          H  
ATOM   1120 2HB  TYR A  67       9.471  31.359 -31.693  1.00  3.600          H  
ATOM   1121  HD1 TYR A  67      11.374  29.551 -33.419  1.00  3.600          H  
ATOM   1122  HD2 TYR A  67       8.392  28.758 -30.560  1.00  3.600          H  
ATOM   1123  HE1 TYR A  67      12.556  27.493 -32.790  1.00  3.600          H  
ATOM   1124  HE2 TYR A  67       9.555  26.686 -29.878  1.00  3.600          H  
ATOM   1125  HH  TYR A  67      11.494  25.512 -30.090  1.00  3.600          H  
ATOM   1126  N   GLY A  68       6.948  32.142 -34.465  1.00  2.150          N  
ATOM   1127  CA  GLY A  68       6.747  33.344 -35.255  1.00  2.450          C  
ATOM   1128  C   GLY A  68       8.051  33.802 -35.891  1.00  2.250          C  
ATOM   1129  O   GLY A  68       8.097  34.855 -36.529  1.00  2.460          O  
ATOM   1130  H   GLY A  68       6.748  31.249 -34.892  1.00  2.580          H  
ATOM   1131 1HA  GLY A  68       6.009  33.163 -36.029  1.00  2.940          H  
ATOM   1132 2HA  GLY A  68       6.375  34.137 -34.626  1.00  2.940          H  
ATOM   1133  N   GLU A  69       9.130  33.042 -35.661  1.00  2.150          N  
ATOM   1134  CA  GLU A  69      10.452  33.419 -36.161  1.00  2.420          C  
ATOM   1135  C   GLU A  69      11.239  32.338 -36.896  1.00  2.390          C  
ATOM   1136  O   GLU A  69      12.121  32.669 -37.691  1.00  2.750          O  
ATOM   1137  CB  GLU A  69      11.329  33.983 -35.035  1.00  3.280          C  
ATOM   1138  CG  GLU A  69      10.820  35.295 -34.429  1.00  3.280          C  
ATOM   1139  CD  GLU A  69      11.772  35.936 -33.418  1.00  3.280          C  
ATOM   1140  OE1 GLU A  69      12.959  35.760 -33.549  1.00  3.280          O  
ATOM   1141  OE2 GLU A  69      11.300  36.591 -32.515  1.00  3.280          O  
ATOM   1142  H   GLU A  69       8.985  32.162 -35.168  1.00  2.580          H  
ATOM   1143  HA  GLU A  69      10.306  34.227 -36.876  1.00  2.900          H  
ATOM   1144 1HB  GLU A  69      11.363  33.257 -34.227  1.00  3.940          H  
ATOM   1145 2HB  GLU A  69      12.345  34.132 -35.394  1.00  3.940          H  
ATOM   1146 1HG  GLU A  69      10.627  36.000 -35.237  1.00  3.940          H  
ATOM   1147 2HG  GLU A  69       9.875  35.087 -33.940  1.00  3.940          H  
ATOM   1148  N   LEU A  70      10.999  31.058 -36.598  1.00  2.330          N  
ATOM   1149  CA  LEU A  70      11.849  30.015 -37.157  1.00  2.680          C  
ATOM   1150  C   LEU A  70      11.030  28.875 -37.755  1.00  2.590          C  
ATOM   1151  O   LEU A  70      11.293  27.718 -37.435  1.00  2.880          O  
ATOM   1152  CB  LEU A  70      12.794  29.468 -36.058  1.00  3.610          C  
ATOM   1153  CG  LEU A  70      13.967  28.482 -36.453  1.00  3.610          C  
ATOM   1154  CD1 LEU A  70      14.965  29.190 -37.364  1.00  3.610          C  
ATOM   1155  CD2 LEU A  70      14.651  27.997 -35.167  1.00  3.610          C  
ATOM   1156  H   LEU A  70      10.224  30.785 -35.992  1.00  2.800          H  
ATOM   1157  HA  LEU A  70      12.454  30.452 -37.945  1.00  3.220          H  
ATOM   1158 1HB  LEU A  70      13.246  30.316 -35.567  1.00  4.330          H  
ATOM   1159 2HB  LEU A  70      12.185  28.943 -35.347  1.00  4.330          H  
ATOM   1160  HG  LEU A  70      13.581  27.626 -36.989  1.00  4.330          H  
ATOM   1161 1HD1 LEU A  70      15.769  28.500 -37.622  1.00  4.330          H  
ATOM   1162 2HD1 LEU A  70      14.477  29.515 -38.278  1.00  4.330          H  
ATOM   1163 3HD1 LEU A  70      15.384  30.054 -36.848  1.00  4.330          H  
ATOM   1164 1HD2 LEU A  70      15.458  27.311 -35.422  1.00  4.330          H  
ATOM   1165 2HD2 LEU A  70      15.060  28.848 -34.630  1.00  4.330          H  
ATOM   1166 3HD2 LEU A  70      13.928  27.483 -34.547  1.00  4.330          H  
ATOM   1167  N   PRO A  71      10.035  29.145 -38.621  1.00  2.420          N  
ATOM   1168  CA  PRO A  71       9.160  28.130 -39.144  1.00  2.540          C  
ATOM   1169  C   PRO A  71      10.002  27.076 -39.822  1.00  2.660          C  
ATOM   1170  O   PRO A  71      10.827  27.391 -40.684  1.00  3.030          O  
ATOM   1171  CB  PRO A  71       8.298  28.902 -40.155  1.00  3.810          C  
ATOM   1172  CG  PRO A  71       9.109  30.140 -40.493  1.00  3.810          C  
ATOM   1173  CD  PRO A  71       9.855  30.476 -39.222  1.00  3.810          C  
ATOM   1174  HA  PRO A  71       8.556  27.704 -38.340  1.00  3.050          H  
ATOM   1175 1HB  PRO A  71       8.097  28.269 -41.030  1.00  4.570          H  
ATOM   1176 2HB  PRO A  71       7.337  29.148 -39.714  1.00  4.570          H  
ATOM   1177 1HG  PRO A  71       9.794  29.928 -41.333  1.00  4.570          H  
ATOM   1178 2HG  PRO A  71       8.444  30.952 -40.825  1.00  4.570          H  
ATOM   1179 1HD  PRO A  71      10.815  30.942 -39.473  1.00  4.570          H  
ATOM   1180 2HD  PRO A  71       9.222  31.116 -38.587  1.00  4.570          H  
ATOM   1181  N   ALA A  72       9.687  25.831 -39.545  1.00  2.460          N  
ATOM   1182  CA  ALA A  72      10.442  24.723 -40.104  1.00  2.610          C  
ATOM   1183  C   ALA A  72       9.665  23.925 -41.134  1.00  2.610          C  
ATOM   1184  O   ALA A  72       9.020  22.930 -40.807  1.00  2.830          O  
ATOM   1185  CB  ALA A  72      10.888  23.815 -38.982  1.00  3.590          C  
ATOM   1186  H   ALA A  72       9.038  25.688 -38.764  1.00  2.950          H  
ATOM   1187  HA  ALA A  72      11.323  25.131 -40.596  1.00  3.130          H  
ATOM   1188 1HB  ALA A  72      11.495  23.007 -39.385  1.00  4.310          H  
ATOM   1189 2HB  ALA A  72      11.473  24.405 -38.283  1.00  4.310          H  
ATOM   1190 3HB  ALA A  72      10.017  23.405 -38.481  1.00  4.310          H  
ATOM   1191  N   GLU A  73       9.727  24.406 -42.385  1.00  2.550          N  
ATOM   1192  CA  GLU A  73       9.012  23.828 -43.529  1.00  2.640          C  
ATOM   1193  C   GLU A  73       7.526  23.689 -43.251  1.00  2.240          C  
ATOM   1194  O   GLU A  73       6.958  22.608 -43.379  1.00  2.510          O  
ATOM   1195  CB  GLU A  73       9.596  22.450 -43.881  1.00  3.660          C  
ATOM   1196  CG  GLU A  73      11.092  22.436 -44.260  1.00  3.660          C  
ATOM   1197  CD  GLU A  73      11.410  23.089 -45.585  1.00  3.660          C  
ATOM   1198  OE1 GLU A  73      10.501  23.405 -46.307  1.00  3.660          O  
ATOM   1199  OE2 GLU A  73      12.571  23.261 -45.872  1.00  3.660          O  
ATOM   1200  H   GLU A  73      10.300  25.227 -42.545  1.00  3.060          H  
ATOM   1201  HA  GLU A  73       9.136  24.491 -44.387  1.00  3.170          H  
ATOM   1202 1HB  GLU A  73       9.460  21.764 -43.046  1.00  4.390          H  
ATOM   1203 2HB  GLU A  73       9.040  22.034 -44.725  1.00  4.390          H  
ATOM   1204 1HG  GLU A  73      11.648  22.950 -43.478  1.00  4.390          H  
ATOM   1205 2HG  GLU A  73      11.434  21.408 -44.282  1.00  4.390          H  
ATOM   1206  N   LEU A  74       6.886  24.770 -42.828  1.00  1.870          N  
ATOM   1207  CA  LEU A  74       5.485  24.648 -42.488  1.00  1.770          C  
ATOM   1208  C   LEU A  74       4.559  24.874 -43.666  1.00  1.910          C  
ATOM   1209  O   LEU A  74       4.729  25.786 -44.483  1.00  2.310          O  
ATOM   1210  CB  LEU A  74       5.120  25.649 -41.393  1.00  2.520          C  
ATOM   1211  CG  LEU A  74       5.924  25.564 -40.078  1.00  2.520          C  
ATOM   1212  CD1 LEU A  74       5.424  26.643 -39.141  1.00  2.520          C  
ATOM   1213  CD2 LEU A  74       5.811  24.185 -39.444  1.00  2.520          C  
ATOM   1214  H   LEU A  74       7.377  25.646 -42.751  1.00  2.240          H  
ATOM   1215  HA  LEU A  74       5.304  23.637 -42.133  1.00  2.120          H  
ATOM   1216 1HB  LEU A  74       5.252  26.651 -41.794  1.00  3.020          H  
ATOM   1217 2HB  LEU A  74       4.062  25.520 -41.149  1.00  3.020          H  
ATOM   1218  HG  LEU A  74       6.970  25.767 -40.287  1.00  3.020          H  
ATOM   1219 1HD1 LEU A  74       6.009  26.618 -38.222  1.00  3.020          H  
ATOM   1220 2HD1 LEU A  74       5.534  27.610 -39.614  1.00  3.020          H  
ATOM   1221 3HD1 LEU A  74       4.375  26.473 -38.906  1.00  3.020          H  
ATOM   1222 1HD2 LEU A  74       6.389  24.172 -38.523  1.00  3.020          H  
ATOM   1223 2HD2 LEU A  74       4.769  23.975 -39.228  1.00  3.020          H  
ATOM   1224 3HD2 LEU A  74       6.209  23.424 -40.116  1.00  3.020          H  
ATOM   1225  N   ILE A  75       3.494  24.105 -43.678  1.00  2.270          N  
ATOM   1226  CA  ILE A  75       2.480  24.225 -44.699  1.00  2.550          C  
ATOM   1227  C   ILE A  75       1.506  25.307 -44.297  1.00  2.590          C  
ATOM   1228  O   ILE A  75       0.436  25.034 -43.745  1.00  3.280          O  
ATOM   1229  CB  ILE A  75       1.719  22.873 -44.868  1.00  3.460          C  
ATOM   1230  CG1 ILE A  75       2.720  21.704 -45.128  1.00  3.460          C  
ATOM   1231  CG2 ILE A  75       0.618  22.914 -45.979  1.00  3.460          C  
ATOM   1232  CD1 ILE A  75       3.609  21.838 -46.361  1.00  3.460          C  
ATOM   1233  H   ILE A  75       3.425  23.397 -42.969  1.00  2.720          H  
ATOM   1234  HA  ILE A  75       2.946  24.514 -45.638  1.00  3.060          H  
ATOM   1235  HB  ILE A  75       1.216  22.651 -43.945  1.00  4.150          H  
ATOM   1236 1HG1 ILE A  75       3.383  21.602 -44.279  1.00  4.150          H  
ATOM   1237 2HG1 ILE A  75       2.151  20.785 -45.228  1.00  4.150          H  
ATOM   1238 1HG2 ILE A  75       0.119  21.949 -46.007  1.00  4.150          H  
ATOM   1239 2HG2 ILE A  75      -0.116  23.683 -45.760  1.00  4.150          H  
ATOM   1240 3HG2 ILE A  75       1.067  23.112 -46.938  1.00  4.150          H  
ATOM   1241 1HD1 ILE A  75       4.253  20.954 -46.434  1.00  4.150          H  
ATOM   1242 2HD1 ILE A  75       3.007  21.895 -47.262  1.00  4.150          H  
ATOM   1243 3HD1 ILE A  75       4.240  22.719 -46.287  1.00  4.150          H  
ATOM   1244  N   GLY A  76       1.822  26.536 -44.698  1.00  2.400          N  
ATOM   1245  CA  GLY A  76       0.986  27.719 -44.442  1.00  2.860          C  
ATOM   1246  C   GLY A  76      -0.130  27.794 -45.493  1.00  2.670          C  
ATOM   1247  O   GLY A  76      -0.231  28.757 -46.255  1.00  3.190          O  
ATOM   1248  H   GLY A  76       2.743  26.643 -45.134  1.00  2.880          H  
ATOM   1249 1HA  GLY A  76       0.551  27.658 -43.445  1.00  3.430          H  
ATOM   1250 2HA  GLY A  76       1.598  28.614 -44.485  1.00  3.430          H  
ATOM   1251  N   GLU A  77      -0.875  26.693 -45.568  1.00  2.510          N  
ATOM   1252  CA  GLU A  77      -1.956  26.330 -46.498  1.00  2.530          C  
ATOM   1253  C   GLU A  77      -1.702  26.014 -48.027  1.00  2.410          C  
ATOM   1254  O   GLU A  77      -2.698  25.880 -48.733  1.00  2.410          O  
ATOM   1255  CB  GLU A  77      -3.017  27.428 -46.475  1.00  3.530          C  
ATOM   1256  CG  GLU A  77      -3.535  27.868 -45.098  1.00  3.530          C  
ATOM   1257  CD  GLU A  77      -4.369  26.894 -44.296  1.00  3.530          C  
ATOM   1258  OE1 GLU A  77      -4.981  26.018 -44.841  1.00  3.530          O  
ATOM   1259  OE2 GLU A  77      -4.374  27.045 -43.080  1.00  3.530          O  
ATOM   1260  H   GLU A  77      -0.677  26.036 -44.811  1.00  3.010          H  
ATOM   1261  HA  GLU A  77      -2.420  25.447 -46.076  1.00  3.040          H  
ATOM   1262 1HB  GLU A  77      -2.649  28.314 -46.993  1.00  4.240          H  
ATOM   1263 2HB  GLU A  77      -3.874  27.074 -47.027  1.00  4.240          H  
ATOM   1264 1HG  GLU A  77      -2.703  28.182 -44.486  1.00  4.240          H  
ATOM   1265 2HG  GLU A  77      -4.150  28.742 -45.282  1.00  4.240          H  
ATOM   1266  N   PRO A  78      -0.466  25.854 -48.613  1.00  2.570          N  
ATOM   1267  CA  PRO A  78      -0.260  25.502 -50.028  1.00  2.600          C  
ATOM   1268  C   PRO A  78      -0.489  24.027 -50.375  1.00  2.410          C  
ATOM   1269  O   PRO A  78      -0.488  23.655 -51.544  1.00  2.520          O  
ATOM   1270  CB  PRO A  78       1.208  25.867 -50.246  1.00  3.900          C  
ATOM   1271  CG  PRO A  78       1.839  25.653 -48.909  1.00  3.900          C  
ATOM   1272  CD  PRO A  78       0.792  26.092 -47.921  1.00  3.900          C  
ATOM   1273  HA  PRO A  78      -0.910  26.142 -50.644  1.00  3.120          H  
ATOM   1274 1HB  PRO A  78       1.641  25.247 -51.040  1.00  4.680          H  
ATOM   1275 2HB  PRO A  78       1.287  26.911 -50.585  1.00  4.680          H  
ATOM   1276 1HG  PRO A  78       2.142  24.603 -48.788  1.00  4.680          H  
ATOM   1277 2HG  PRO A  78       2.758  26.251 -48.838  1.00  4.680          H  
ATOM   1278 1HD  PRO A  78       0.876  25.510 -47.036  1.00  4.680          H  
ATOM   1279 2HD  PRO A  78       0.944  27.158 -47.770  1.00  4.680          H  
ATOM   1280  N   LEU A  79      -0.607  23.196 -49.349  1.00  2.260          N  
ATOM   1281  CA  LEU A  79      -0.756  21.748 -49.462  1.00  2.210          C  
ATOM   1282  C   LEU A  79       0.262  20.984 -50.320  1.00  2.280          C  
ATOM   1283  O   LEU A  79      -0.115  20.032 -51.006  1.00  2.520          O  
ATOM   1284  CB  LEU A  79      -2.149  21.425 -50.024  1.00  3.110          C  
ATOM   1285  CG  LEU A  79      -3.368  21.889 -49.224  1.00  3.110          C  
ATOM   1286  CD1 LEU A  79      -4.605  21.569 -50.017  1.00  3.110          C  
ATOM   1287  CD2 LEU A  79      -3.427  21.161 -47.900  1.00  3.110          C  
ATOM   1288  H   LEU A  79      -0.610  23.582 -48.422  1.00  2.710          H  
ATOM   1289  HA  LEU A  79      -0.662  21.361 -48.456  1.00  2.650          H  
ATOM   1290 1HB  LEU A  79      -2.227  21.861 -51.017  1.00  3.740          H  
ATOM   1291 2HB  LEU A  79      -2.234  20.346 -50.133  1.00  3.740          H  
ATOM   1292  HG  LEU A  79      -3.327  22.971 -49.060  1.00  3.740          H  
ATOM   1293 1HD1 LEU A  79      -5.489  21.889 -49.466  1.00  3.740          H  
ATOM   1294 2HD1 LEU A  79      -4.565  22.094 -50.974  1.00  3.740          H  
ATOM   1295 3HD1 LEU A  79      -4.650  20.498 -50.192  1.00  3.740          H  
ATOM   1296 1HD2 LEU A  79      -4.311  21.474 -47.384  1.00  3.740          H  
ATOM   1297 2HD2 LEU A  79      -3.477  20.091 -48.072  1.00  3.740          H  
ATOM   1298 3HD2 LEU A  79      -2.559  21.380 -47.296  1.00  3.740          H  
ATOM   1299  N   GLU A  80       1.537  21.350 -50.263  1.00  2.290          N  
ATOM   1300  CA  GLU A  80       2.571  20.642 -51.013  1.00  2.350          C  
ATOM   1301  C   GLU A  80       3.080  19.390 -50.290  1.00  2.230          C  
ATOM   1302  O   GLU A  80       3.027  19.297 -49.065  1.00  2.190          O  
ATOM   1303  CB  GLU A  80       3.748  21.577 -51.303  1.00  3.270          C  
ATOM   1304  CG  GLU A  80       3.412  22.736 -52.233  1.00  3.270          C  
ATOM   1305  CD  GLU A  80       4.590  23.636 -52.498  1.00  3.270          C  
ATOM   1306  OE1 GLU A  80       5.616  23.417 -51.897  1.00  3.270          O  
ATOM   1307  OE2 GLU A  80       4.472  24.529 -53.301  1.00  3.270          O  
ATOM   1308  H   GLU A  80       1.798  22.152 -49.713  1.00  2.750          H  
ATOM   1309  HA  GLU A  80       2.144  20.325 -51.966  1.00  2.820          H  
ATOM   1310 1HB  GLU A  80       4.119  21.993 -50.364  1.00  3.920          H  
ATOM   1311 2HB  GLU A  80       4.561  21.010 -51.754  1.00  3.920          H  
ATOM   1312 1HG  GLU A  80       3.062  22.329 -53.179  1.00  3.920          H  
ATOM   1313 2HG  GLU A  80       2.600  23.309 -51.802  1.00  3.920          H  
ATOM   1314  N   ASP A  81       3.599  18.438 -51.064  1.00  2.240          N  
ATOM   1315  CA  ASP A  81       4.242  17.214 -50.596  1.00  2.200          C  
ATOM   1316  C   ASP A  81       5.716  17.157 -51.031  1.00  2.390          C  
ATOM   1317  O   ASP A  81       6.266  16.086 -51.290  1.00  2.510          O  
ATOM   1318  CB  ASP A  81       3.452  16.033 -51.139  1.00  3.100          C  
ATOM   1319  CG  ASP A  81       3.376  16.098 -52.663  1.00  3.100          C  
ATOM   1320  OD1 ASP A  81       3.680  17.167 -53.194  1.00  3.100          O  
ATOM   1321  OD2 ASP A  81       2.994  15.133 -53.282  1.00  3.100          O  
ATOM   1322  H   ASP A  81       3.558  18.535 -52.086  1.00  2.690          H  
ATOM   1323  HA  ASP A  81       4.206  17.194 -49.505  1.00  2.640          H  
ATOM   1324 1HB  ASP A  81       3.926  15.097 -50.837  1.00  3.720          H  
ATOM   1325 2HB  ASP A  81       2.442  16.047 -50.727  1.00  3.720          H  
ATOM   1326  N   LEU A  82       6.332  18.333 -51.140  1.00  2.480          N  
ATOM   1327  CA  LEU A  82       7.698  18.514 -51.626  1.00  2.740          C  
ATOM   1328  C   LEU A  82       8.759  18.759 -50.543  1.00  2.590          C  
ATOM   1329  O   LEU A  82       9.867  19.204 -50.851  1.00  2.780          O  
ATOM   1330  CB  LEU A  82       7.693  19.711 -52.583  1.00  3.730          C  
ATOM   1331  CG  LEU A  82       6.730  19.605 -53.812  1.00  3.730          C  
ATOM   1332  CD1 LEU A  82       6.802  20.908 -54.587  1.00  3.730          C  
ATOM   1333  CD2 LEU A  82       7.090  18.408 -54.697  1.00  3.730          C  
ATOM   1334  H   LEU A  82       5.812  19.159 -50.876  1.00  2.980          H  
ATOM   1335  HA  LEU A  82       7.991  17.611 -52.153  1.00  3.290          H  
ATOM   1336 1HB  LEU A  82       7.406  20.601 -52.016  1.00  4.480          H  
ATOM   1337 2HB  LEU A  82       8.702  19.857 -52.962  1.00  4.480          H  
ATOM   1338  HG  LEU A  82       5.704  19.480 -53.461  1.00  4.480          H  
ATOM   1339 1HD1 LEU A  82       6.118  20.868 -55.432  1.00  4.480          H  
ATOM   1340 2HD1 LEU A  82       6.516  21.737 -53.929  1.00  4.480          H  
ATOM   1341 3HD1 LEU A  82       7.817  21.066 -54.947  1.00  4.480          H  
ATOM   1342 1HD2 LEU A  82       6.400  18.368 -55.540  1.00  4.480          H  
ATOM   1343 2HD2 LEU A  82       8.109  18.514 -55.065  1.00  4.480          H  
ATOM   1344 3HD2 LEU A  82       7.000  17.481 -54.132  1.00  4.480          H  
ATOM   1345  N   ASP A  83       8.428  18.506 -49.287  1.00  2.380          N  
ATOM   1346  CA  ASP A  83       9.314  18.762 -48.167  1.00  2.410          C  
ATOM   1347  C   ASP A  83       9.300  17.501 -47.212  1.00  2.330          C  
ATOM   1348  O   ASP A  83       8.953  16.420 -47.691  1.00  2.310          O  
ATOM   1349  CB  ASP A  83       8.864  20.152 -47.668  1.00  3.360          C  
ATOM   1350  CG  ASP A  83       7.446  20.141 -47.259  1.00  3.360          C  
ATOM   1351  OD1 ASP A  83       6.881  19.070 -47.306  1.00  3.360          O  
ATOM   1352  OD2 ASP A  83       6.916  21.161 -46.907  1.00  3.360          O  
ATOM   1353  H   ASP A  83       7.499  18.144 -49.071  1.00  2.860          H  
ATOM   1354  HA  ASP A  83      10.330  18.876 -48.546  1.00  2.890          H  
ATOM   1355 1HB  ASP A  83       9.513  20.625 -46.953  1.00  4.030          H  
ATOM   1356 2HB  ASP A  83       8.908  20.821 -48.531  1.00  4.030          H  
ATOM   1357  N   PRO A  84       9.758  17.534 -45.923  1.00  2.420          N  
ATOM   1358  CA  PRO A  84       9.908  16.357 -45.046  1.00  2.490          C  
ATOM   1359  C   PRO A  84       8.596  15.728 -44.555  1.00  2.340          C  
ATOM   1360  O   PRO A  84       7.557  16.392 -44.532  1.00  2.180          O  
ATOM   1361  CB  PRO A  84      10.749  16.920 -43.892  1.00  3.740          C  
ATOM   1362  CG  PRO A  84      10.408  18.384 -43.838  1.00  3.740          C  
ATOM   1363  CD  PRO A  84      10.125  18.794 -45.257  1.00  3.740          C  
ATOM   1364  HA  PRO A  84      10.493  15.601 -45.593  1.00  2.990          H  
ATOM   1365 1HB  PRO A  84      10.500  16.396 -42.957  1.00  4.480          H  
ATOM   1366 2HB  PRO A  84      11.820  16.741 -44.082  1.00  4.480          H  
ATOM   1367 1HG  PRO A  84       9.536  18.562 -43.187  1.00  4.480          H  
ATOM   1368 2HG  PRO A  84      11.245  18.955 -43.402  1.00  4.480          H  
ATOM   1369 1HD  PRO A  84       9.256  19.445 -45.162  1.00  4.480          H  
ATOM   1370 2HD  PRO A  84      10.993  19.276 -45.733  1.00  4.480          H  
ATOM   1371  N   PHE A  85       8.678  14.458 -44.114  1.00  2.430          N  
ATOM   1372  CA  PHE A  85       7.554  13.686 -43.549  1.00  2.350          C  
ATOM   1373  C   PHE A  85       6.560  14.439 -42.688  1.00  2.190          C  
ATOM   1374  O   PHE A  85       5.349  14.292 -42.871  1.00  2.050          O  
ATOM   1375  CB  PHE A  85       8.043  12.512 -42.705  1.00  3.320          C  
ATOM   1376  CG  PHE A  85       6.888  11.864 -41.975  1.00  3.320          C  
ATOM   1377  CD1 PHE A  85       5.992  11.037 -42.632  1.00  3.320          C  
ATOM   1378  CD2 PHE A  85       6.687  12.115 -40.617  1.00  3.320          C  
ATOM   1379  CE1 PHE A  85       4.922  10.491 -41.953  1.00  3.320          C  
ATOM   1380  CE2 PHE A  85       5.628  11.576 -39.946  1.00  3.320          C  
ATOM   1381  CZ  PHE A  85       4.739  10.765 -40.612  1.00  3.320          C  
ATOM   1382  H   PHE A  85       9.574  13.992 -44.186  1.00  2.920          H  
ATOM   1383  HA  PHE A  85       7.001  13.273 -44.395  1.00  2.820          H  
ATOM   1384 1HB  PHE A  85       8.518  11.765 -43.336  1.00  3.990          H  
ATOM   1385 2HB  PHE A  85       8.771  12.851 -41.971  1.00  3.990          H  
ATOM   1386  HD1 PHE A  85       6.129  10.830 -43.693  1.00  3.990          H  
ATOM   1387  HD2 PHE A  85       7.381  12.757 -40.090  1.00  3.990          H  
ATOM   1388  HE1 PHE A  85       4.215   9.848 -42.477  1.00  3.990          H  
ATOM   1389  HE2 PHE A  85       5.487  11.791 -38.887  1.00  3.990          H  
ATOM   1390  HZ  PHE A  85       3.891  10.336 -40.081  1.00  3.990          H  
ATOM   1391  N   TYR A  86       7.044  15.212 -41.724  1.00  2.240          N  
ATOM   1392  CA  TYR A  86       6.123  15.870 -40.820  1.00  2.140          C  
ATOM   1393  C   TYR A  86       5.310  16.937 -41.525  1.00  2.030          C  
ATOM   1394  O   TYR A  86       4.191  17.236 -41.104  1.00  1.950          O  
ATOM   1395  CB  TYR A  86       6.867  16.434 -39.619  1.00  3.040          C  
ATOM   1396  CG  TYR A  86       7.235  15.378 -38.627  1.00  3.040          C  
ATOM   1397  CD1 TYR A  86       8.519  14.867 -38.582  1.00  3.040          C  
ATOM   1398  CD2 TYR A  86       6.267  14.918 -37.742  1.00  3.040          C  
ATOM   1399  CE1 TYR A  86       8.832  13.890 -37.659  1.00  3.040          C  
ATOM   1400  CE2 TYR A  86       6.581  13.951 -36.820  1.00  3.040          C  
ATOM   1401  CZ  TYR A  86       7.857  13.434 -36.777  1.00  3.040          C  
ATOM   1402  OH  TYR A  86       8.176  12.463 -35.858  1.00  3.040          O  
ATOM   1403  H   TYR A  86       8.041  15.320 -41.613  1.00  2.690          H  
ATOM   1404  HA  TYR A  86       5.424  15.119 -40.453  1.00  2.570          H  
ATOM   1405 1HB  TYR A  86       7.776  16.934 -39.949  1.00  3.640          H  
ATOM   1406 2HB  TYR A  86       6.250  17.166 -39.113  1.00  3.640          H  
ATOM   1407  HD1 TYR A  86       9.280  15.226 -39.274  1.00  3.640          H  
ATOM   1408  HD2 TYR A  86       5.255  15.330 -37.776  1.00  3.640          H  
ATOM   1409  HE1 TYR A  86       9.841  13.482 -37.619  1.00  3.640          H  
ATOM   1410  HE2 TYR A  86       5.819  13.593 -36.125  1.00  3.640          H  
ATOM   1411  HH  TYR A  86       7.404  12.258 -35.326  1.00  3.640          H  
ATOM   1412  N   SER A  87       5.852  17.521 -42.593  1.00  2.080          N  
ATOM   1413  CA  SER A  87       5.154  18.556 -43.318  1.00  2.040          C  
ATOM   1414  C   SER A  87       4.190  17.891 -44.281  1.00  1.900          C  
ATOM   1415  O   SER A  87       3.109  18.416 -44.530  1.00  1.840          O  
ATOM   1416  CB  SER A  87       6.138  19.460 -44.008  1.00  2.870          C  
ATOM   1417  OG  SER A  87       6.907  20.121 -43.048  1.00  2.870          O  
ATOM   1418  H   SER A  87       6.767  17.250 -42.947  1.00  2.500          H  
ATOM   1419  HA  SER A  87       4.591  19.161 -42.615  1.00  2.450          H  
ATOM   1420 1HB  SER A  87       6.780  18.883 -44.672  1.00  3.450          H  
ATOM   1421 2HB  SER A  87       5.610  20.188 -44.613  1.00  3.450          H  
ATOM   1422  HG  SER A  87       7.246  20.929 -43.480  1.00  3.450          H  
ATOM   1423  N   THR A  88       4.556  16.696 -44.757  1.00  1.900          N  
ATOM   1424  CA  THR A  88       3.690  15.907 -45.634  1.00  1.840          C  
ATOM   1425  C   THR A  88       2.442  15.541 -44.816  1.00  1.730          C  
ATOM   1426  O   THR A  88       1.304  15.622 -45.300  1.00  1.680          O  
ATOM   1427  CB  THR A  88       4.391  14.635 -46.165  1.00  2.600          C  
ATOM   1428  OG1 THR A  88       5.548  14.999 -46.931  1.00  2.600          O  
ATOM   1429  CG2 THR A  88       3.442  13.867 -47.072  1.00  2.600          C  
ATOM   1430  H   THR A  88       5.504  16.379 -44.536  1.00  2.280          H  
ATOM   1431  HA  THR A  88       3.386  16.521 -46.483  1.00  2.210          H  
ATOM   1432  HB  THR A  88       4.691  14.004 -45.333  1.00  3.120          H  
ATOM   1433  HG1 THR A  88       6.223  15.383 -46.351  1.00  3.120          H  
ATOM   1434 1HG2 THR A  88       3.946  12.979 -47.447  1.00  3.120          H  
ATOM   1435 2HG2 THR A  88       2.553  13.567 -46.519  1.00  3.120          H  
ATOM   1436 3HG2 THR A  88       3.150  14.501 -47.910  1.00  3.120          H  
ATOM   1437  N   HIS A  89       2.678  15.122 -43.565  1.00  1.720          N  
ATOM   1438  CA  HIS A  89       1.621  14.809 -42.619  1.00  1.640          C  
ATOM   1439  C   HIS A  89       0.790  16.075 -42.398  1.00  1.540          C  
ATOM   1440  O   HIS A  89      -0.444  16.033 -42.475  1.00  1.530          O  
ATOM   1441  CB  HIS A  89       2.199  14.268 -41.305  1.00  2.330          C  
ATOM   1442  CG  HIS A  89       1.162  13.923 -40.268  1.00  2.330          C  
ATOM   1443  ND1 HIS A  89       0.325  12.827 -40.374  1.00  2.330          N  
ATOM   1444  CD2 HIS A  89       0.841  14.530 -39.105  1.00  2.330          C  
ATOM   1445  CE1 HIS A  89      -0.475  12.784 -39.312  1.00  2.330          C  
ATOM   1446  NE2 HIS A  89      -0.180  13.805 -38.526  1.00  2.330          N  
ATOM   1447  H   HIS A  89       3.650  15.004 -43.268  1.00  2.060          H  
ATOM   1448  HA  HIS A  89       0.965  14.046 -43.034  1.00  1.970          H  
ATOM   1449 1HB  HIS A  89       2.803  13.380 -41.511  1.00  2.790          H  
ATOM   1450 2HB  HIS A  89       2.864  15.011 -40.876  1.00  2.790          H  
ATOM   1451  HD2 HIS A  89       1.304  15.413 -38.713  1.00  2.790          H  
ATOM   1452  HE1 HIS A  89      -1.241  12.035 -39.118  1.00  2.790          H  
ATOM   1453  HE2 HIS A  89      -0.633  14.035 -37.615  1.00  2.790          H  
ATOM   1454  N   ARG A  90       1.459  17.216 -42.154  1.00  1.540          N  
ATOM   1455  CA  ARG A  90       0.755  18.476 -41.988  1.00  1.510          C  
ATOM   1456  C   ARG A  90      -0.164  18.716 -43.194  1.00  1.490          C  
ATOM   1457  O   ARG A  90      -1.330  19.020 -43.005  1.00  1.480          O  
ATOM   1458  CB  ARG A  90       1.725  19.639 -41.849  1.00  2.130          C  
ATOM   1459  CG  ARG A  90       1.100  20.904 -41.426  1.00  2.130          C  
ATOM   1460  CD  ARG A  90       2.046  21.973 -41.235  1.00  2.130          C  
ATOM   1461  NE  ARG A  90       1.350  23.230 -41.019  1.00  2.130          N  
ATOM   1462  CZ  ARG A  90       0.925  23.706 -39.833  1.00  2.130          C  
ATOM   1463  NH1 ARG A  90       1.140  23.058 -38.696  1.00  2.130          N  
ATOM   1464  NH2 ARG A  90       0.265  24.854 -39.819  1.00  2.130          N  
ATOM   1465  H   ARG A  90       2.473  17.201 -42.033  1.00  1.850          H  
ATOM   1466  HA  ARG A  90       0.147  18.421 -41.086  1.00  1.810          H  
ATOM   1467 1HB  ARG A  90       2.554  19.399 -41.218  1.00  2.550          H  
ATOM   1468 2HB  ARG A  90       2.132  19.853 -42.821  1.00  2.550          H  
ATOM   1469 1HG  ARG A  90       0.371  21.219 -42.154  1.00  2.550          H  
ATOM   1470 2HG  ARG A  90       0.633  20.741 -40.473  1.00  2.550          H  
ATOM   1471 1HD  ARG A  90       2.682  21.775 -40.385  1.00  2.550          H  
ATOM   1472 2HD  ARG A  90       2.656  22.050 -42.099  1.00  2.550          H  
ATOM   1473  HE  ARG A  90       1.110  23.794 -41.843  1.00  2.550          H  
ATOM   1474 1HH1 ARG A  90       1.655  22.161 -38.667  1.00  2.550          H  
ATOM   1475 2HH1 ARG A  90       0.801  23.445 -37.829  1.00  2.550          H  
ATOM   1476 1HH2 ARG A  90       0.088  25.349 -40.690  1.00  2.550          H  
ATOM   1477 2HH2 ARG A  90      -0.071  25.237 -38.952  1.00  2.550          H  
ATOM   1478  N   THR A  91       0.304  18.493 -44.428  1.00  1.550          N  
ATOM   1479  CA  THR A  91      -0.543  18.676 -45.609  1.00  1.610          C  
ATOM   1480  C   THR A  91      -1.828  17.864 -45.526  1.00  1.600          C  
ATOM   1481  O   THR A  91      -2.904  18.388 -45.826  1.00  1.640          O  
ATOM   1482  CB  THR A  91       0.230  18.377 -46.918  1.00  2.230          C  
ATOM   1483  OG1 THR A  91       1.250  19.375 -47.064  1.00  2.230          O  
ATOM   1484  CG2 THR A  91      -0.699  18.357 -48.111  1.00  2.230          C  
ATOM   1485  H   THR A  91       1.293  18.271 -44.559  1.00  1.860          H  
ATOM   1486  HA  THR A  91      -0.822  19.725 -45.652  1.00  1.930          H  
ATOM   1487  HB  THR A  91       0.715  17.416 -46.845  1.00  2.680          H  
ATOM   1488  HG1 THR A  91       1.858  19.177 -47.816  1.00  2.680          H  
ATOM   1489 1HG2 THR A  91      -0.120  18.163 -49.014  1.00  2.680          H  
ATOM   1490 2HG2 THR A  91      -1.448  17.579 -47.998  1.00  2.680          H  
ATOM   1491 3HG2 THR A  91      -1.188  19.279 -48.194  1.00  2.680          H  
ATOM   1492  N   PHE A  92      -1.737  16.597 -45.125  1.00  1.570          N  
ATOM   1493  CA  PHE A  92      -2.938  15.778 -44.951  1.00  1.620          C  
ATOM   1494  C   PHE A  92      -3.898  16.466 -43.962  1.00  1.540          C  
ATOM   1495  O   PHE A  92      -5.092  16.638 -44.248  1.00  1.590          O  
ATOM   1496  CB  PHE A  92      -2.546  14.375 -44.475  1.00  2.250          C  
ATOM   1497  CG  PHE A  92      -3.675  13.462 -44.140  1.00  2.250          C  
ATOM   1498  CD1 PHE A  92      -4.417  12.846 -45.134  1.00  2.250          C  
ATOM   1499  CD2 PHE A  92      -3.976  13.189 -42.813  1.00  2.250          C  
ATOM   1500  CE1 PHE A  92      -5.438  11.980 -44.810  1.00  2.250          C  
ATOM   1501  CE2 PHE A  92      -4.992  12.324 -42.487  1.00  2.250          C  
ATOM   1502  CZ  PHE A  92      -5.725  11.717 -43.488  1.00  2.250          C  
ATOM   1503  H   PHE A  92      -0.796  16.211 -44.970  1.00  1.880          H  
ATOM   1504  HA  PHE A  92      -3.440  15.689 -45.911  1.00  1.940          H  
ATOM   1505 1HB  PHE A  92      -1.942  13.898 -45.242  1.00  2.700          H  
ATOM   1506 2HB  PHE A  92      -1.920  14.458 -43.597  1.00  2.700          H  
ATOM   1507  HD1 PHE A  92      -4.186  13.048 -46.180  1.00  2.700          H  
ATOM   1508  HD2 PHE A  92      -3.390  13.666 -42.023  1.00  2.700          H  
ATOM   1509  HE1 PHE A  92      -6.016  11.499 -45.600  1.00  2.700          H  
ATOM   1510  HE2 PHE A  92      -5.217  12.114 -41.441  1.00  2.700          H  
ATOM   1511  HZ  PHE A  92      -6.531  11.029 -43.232  1.00  2.700          H  
ATOM   1512  N   MET A  93      -3.370  16.869 -42.804  1.00  1.430          N  
ATOM   1513  CA  MET A  93      -4.148  17.578 -41.783  1.00  1.380          C  
ATOM   1514  C   MET A  93      -4.770  18.891 -42.285  1.00  1.410          C  
ATOM   1515  O   MET A  93      -5.942  19.160 -42.002  1.00  1.460          O  
ATOM   1516  CB  MET A  93      -3.254  17.832 -40.574  1.00  1.950          C  
ATOM   1517  CG  MET A  93      -3.862  18.632 -39.421  1.00  1.950          C  
ATOM   1518  SD  MET A  93      -3.763  20.440 -39.654  1.00  1.950          S  
ATOM   1519  CE  MET A  93      -2.013  20.743 -39.538  1.00  1.950          C  
ATOM   1520  H   MET A  93      -2.374  16.673 -42.641  1.00  1.720          H  
ATOM   1521  HA  MET A  93      -4.963  16.926 -41.476  1.00  1.660          H  
ATOM   1522 1HB  MET A  93      -2.952  16.870 -40.163  1.00  2.340          H  
ATOM   1523 2HB  MET A  93      -2.362  18.306 -40.902  1.00  2.340          H  
ATOM   1524 1HG  MET A  93      -4.914  18.369 -39.323  1.00  2.340          H  
ATOM   1525 2HG  MET A  93      -3.351  18.378 -38.501  1.00  2.340          H  
ATOM   1526 1HE  MET A  93      -1.819  21.811 -39.639  1.00  2.340          H  
ATOM   1527 2HE  MET A  93      -1.629  20.390 -38.590  1.00  2.340          H  
ATOM   1528 3HE  MET A  93      -1.518  20.222 -40.332  1.00  2.340          H  
ATOM   1529  N   VAL A  94      -3.985  19.694 -43.008  1.00  1.440          N  
ATOM   1530  CA  VAL A  94      -4.391  20.985 -43.548  1.00  1.530          C  
ATOM   1531  C   VAL A  94      -5.514  20.774 -44.557  1.00  1.640          C  
ATOM   1532  O   VAL A  94      -6.453  21.557 -44.629  1.00  1.710          O  
ATOM   1533  CB  VAL A  94      -3.184  21.743 -44.153  1.00  2.110          C  
ATOM   1534  CG1 VAL A  94      -3.619  22.997 -44.877  1.00  2.110          C  
ATOM   1535  CG2 VAL A  94      -2.223  22.158 -43.027  1.00  2.110          C  
ATOM   1536  H   VAL A  94      -3.035  19.380 -43.162  1.00  1.730          H  
ATOM   1537  HA  VAL A  94      -4.773  21.590 -42.729  1.00  1.840          H  
ATOM   1538  HB  VAL A  94      -2.684  21.088 -44.858  1.00  2.530          H  
ATOM   1539 1HG1 VAL A  94      -2.745  23.467 -45.273  1.00  2.530          H  
ATOM   1540 2HG1 VAL A  94      -4.300  22.792 -45.673  1.00  2.530          H  
ATOM   1541 3HG1 VAL A  94      -4.110  23.675 -44.174  1.00  2.530          H  
ATOM   1542 1HG2 VAL A  94      -1.362  22.680 -43.443  1.00  2.530          H  
ATOM   1543 2HG2 VAL A  94      -2.743  22.816 -42.332  1.00  2.530          H  
ATOM   1544 3HG2 VAL A  94      -1.897  21.289 -42.501  1.00  2.530          H  
ATOM   1545  N   LEU A  95      -5.416  19.743 -45.384  1.00  1.700          N  
ATOM   1546  CA  LEU A  95      -6.502  19.459 -46.306  1.00  1.850          C  
ATOM   1547  C   LEU A  95      -7.784  19.119 -45.517  1.00  1.850          C  
ATOM   1548  O   LEU A  95      -8.852  19.685 -45.785  1.00  1.940          O  
ATOM   1549  CB  LEU A  95      -6.111  18.293 -47.232  1.00  2.530          C  
ATOM   1550  CG  LEU A  95      -7.155  17.813 -48.280  1.00  2.530          C  
ATOM   1551  CD1 LEU A  95      -7.506  18.946 -49.241  1.00  2.530          C  
ATOM   1552  CD2 LEU A  95      -6.561  16.630 -49.044  1.00  2.530          C  
ATOM   1553  H   LEU A  95      -4.569  19.168 -45.378  1.00  2.040          H  
ATOM   1554  HA  LEU A  95      -6.680  20.351 -46.898  1.00  2.220          H  
ATOM   1555 1HB  LEU A  95      -5.211  18.568 -47.765  1.00  3.040          H  
ATOM   1556 2HB  LEU A  95      -5.867  17.436 -46.601  1.00  3.040          H  
ATOM   1557  HG  LEU A  95      -8.070  17.499 -47.774  1.00  3.040          H  
ATOM   1558 1HD1 LEU A  95      -8.232  18.589 -49.970  1.00  3.040          H  
ATOM   1559 2HD1 LEU A  95      -7.937  19.783 -48.699  1.00  3.040          H  
ATOM   1560 3HD1 LEU A  95      -6.612  19.271 -49.757  1.00  3.040          H  
ATOM   1561 1HD2 LEU A  95      -7.280  16.270 -49.783  1.00  3.040          H  
ATOM   1562 2HD2 LEU A  95      -5.647  16.945 -49.553  1.00  3.040          H  
ATOM   1563 3HD2 LEU A  95      -6.327  15.827 -48.344  1.00  3.040          H  
ATOM   1564  N   ASN A  96      -7.669  18.245 -44.492  1.00  1.760          N  
ATOM   1565  CA  ASN A  96      -8.812  17.818 -43.670  1.00  1.770          C  
ATOM   1566  C   ASN A  96      -9.438  18.973 -42.893  1.00  1.730          C  
ATOM   1567  O   ASN A  96     -10.658  18.998 -42.673  1.00  1.800          O  
ATOM   1568  CB  ASN A  96      -8.402  16.705 -42.737  1.00  2.470          C  
ATOM   1569  CG  ASN A  96      -8.224  15.432 -43.466  1.00  2.470          C  
ATOM   1570  OD1 ASN A  96      -8.813  15.239 -44.545  1.00  2.470          O  
ATOM   1571  ND2 ASN A  96      -7.432  14.565 -42.925  1.00  2.470          N  
ATOM   1572  H   ASN A  96      -6.754  17.813 -44.321  1.00  2.110          H  
ATOM   1573  HA  ASN A  96      -9.582  17.440 -44.339  1.00  2.120          H  
ATOM   1574 1HB  ASN A  96      -7.463  16.967 -42.249  1.00  2.970          H  
ATOM   1575 2HB  ASN A  96      -9.156  16.575 -41.963  1.00  2.970          H  
ATOM   1576 1HD2 ASN A  96      -7.258  13.692 -43.381  1.00  2.970          H  
ATOM   1577 2HD2 ASN A  96      -6.975  14.770 -42.062  1.00  2.970          H  
ATOM   1578  N   LYS A  97      -8.617  19.968 -42.570  1.00  1.660          N  
ATOM   1579  CA  LYS A  97      -9.016  21.198 -41.906  1.00  1.650          C  
ATOM   1580  C   LYS A  97     -10.212  21.827 -42.623  1.00  1.770          C  
ATOM   1581  O   LYS A  97     -11.019  22.500 -41.999  1.00  1.880          O  
ATOM   1582  CB  LYS A  97      -7.848  22.176 -41.876  1.00  2.310          C  
ATOM   1583  CG  LYS A  97      -8.054  23.470 -41.155  1.00  2.310          C  
ATOM   1584  CD  LYS A  97      -6.769  24.278 -41.188  1.00  2.310          C  
ATOM   1585  CE  LYS A  97      -6.932  25.635 -40.545  1.00  2.310          C  
ATOM   1586  NZ  LYS A  97      -5.648  26.403 -40.573  1.00  2.310          N  
ATOM   1587  H   LYS A  97      -7.615  19.811 -42.714  1.00  1.990          H  
ATOM   1588  HA  LYS A  97      -9.305  20.963 -40.884  1.00  1.980          H  
ATOM   1589 1HB  LYS A  97      -6.966  21.680 -41.469  1.00  2.780          H  
ATOM   1590 2HB  LYS A  97      -7.631  22.469 -42.875  1.00  2.780          H  
ATOM   1591 1HG  LYS A  97      -8.851  24.043 -41.622  1.00  2.780          H  
ATOM   1592 2HG  LYS A  97      -8.318  23.266 -40.121  1.00  2.780          H  
ATOM   1593 1HD  LYS A  97      -5.982  23.724 -40.669  1.00  2.780          H  
ATOM   1594 2HD  LYS A  97      -6.455  24.419 -42.230  1.00  2.780          H  
ATOM   1595 1HE  LYS A  97      -7.694  26.201 -41.083  1.00  2.780          H  
ATOM   1596 2HE  LYS A  97      -7.252  25.508 -39.508  1.00  2.780          H  
ATOM   1597 1HZ  LYS A  97      -5.776  27.301 -40.139  1.00  2.780          H  
ATOM   1598 2HZ  LYS A  97      -4.945  25.894 -40.071  1.00  2.780          H  
ATOM   1599 3HZ  LYS A  97      -5.316  26.551 -41.551  1.00  2.780          H  
ATOM   1600  N   GLY A  98     -10.327  21.642 -43.950  1.00  1.810          N  
ATOM   1601  CA  GLY A  98     -11.407  22.226 -44.741  1.00  1.940          C  
ATOM   1602  C   GLY A  98     -12.798  21.727 -44.314  1.00  2.060          C  
ATOM   1603  O   GLY A  98     -13.825  22.318 -44.698  1.00  2.210          O  
ATOM   1604  H   GLY A  98      -9.663  21.037 -44.448  1.00  2.170          H  
ATOM   1605 1HA  GLY A  98     -11.364  23.312 -44.651  1.00  2.330          H  
ATOM   1606 2HA  GLY A  98     -11.242  21.988 -45.789  1.00  2.330          H  
ATOM   1607  N   ARG A  99     -12.826  20.631 -43.547  1.00  2.010          N  
ATOM   1608  CA  ARG A  99     -14.042  20.043 -43.024  1.00  2.130          C  
ATOM   1609  C   ARG A  99     -14.143  20.318 -41.519  1.00  2.040          C  
ATOM   1610  O   ARG A  99     -15.200  20.710 -41.014  1.00  2.190          O  
ATOM   1611  CB  ARG A  99     -14.067  18.542 -43.313  1.00  2.930          C  
ATOM   1612  CG  ARG A  99     -14.208  18.190 -44.815  1.00  2.930          C  
ATOM   1613  CD  ARG A  99     -14.290  16.714 -45.075  1.00  2.930          C  
ATOM   1614  NE  ARG A  99     -12.991  16.022 -44.910  1.00  2.930          N  
ATOM   1615  CZ  ARG A  99     -12.833  14.685 -44.733  1.00  2.930          C  
ATOM   1616  NH1 ARG A  99     -13.887  13.892 -44.671  1.00  2.930          N  
ATOM   1617  NH2 ARG A  99     -11.613  14.162 -44.627  1.00  2.930          N  
ATOM   1618  H   ARG A  99     -11.939  20.198 -43.292  1.00  2.410          H  
ATOM   1619  HA  ARG A  99     -14.879  20.505 -43.510  1.00  2.560          H  
ATOM   1620 1HB  ARG A  99     -13.142  18.091 -42.954  1.00  3.520          H  
ATOM   1621 2HB  ARG A  99     -14.887  18.079 -42.770  1.00  3.520          H  
ATOM   1622 1HG  ARG A  99     -15.091  18.664 -45.228  1.00  3.520          H  
ATOM   1623 2HG  ARG A  99     -13.330  18.566 -45.340  1.00  3.520          H  
ATOM   1624 1HD  ARG A  99     -15.008  16.281 -44.379  1.00  3.520          H  
ATOM   1625 2HD  ARG A  99     -14.636  16.556 -46.094  1.00  3.520          H  
ATOM   1626  HE  ARG A  99     -12.148  16.577 -44.983  1.00  3.520          H  
ATOM   1627 1HH1 ARG A  99     -14.815  14.272 -44.754  1.00  3.520          H  
ATOM   1628 2HH1 ARG A  99     -13.763  12.898 -44.542  1.00  3.520          H  
ATOM   1629 1HH2 ARG A  99     -10.773  14.751 -44.676  1.00  3.520          H  
ATOM   1630 2HH2 ARG A  99     -11.502  13.168 -44.499  1.00  3.520          H  
ATOM   1631  N   THR A 100     -13.032  20.167 -40.806  1.00  1.840          N  
ATOM   1632  CA  THR A 100     -13.006  20.425 -39.368  1.00  1.780          C  
ATOM   1633  C   THR A 100     -11.885  21.406 -39.060  1.00  1.760          C  
ATOM   1634  O   THR A 100     -10.744  20.983 -38.885  1.00  1.990          O  
ATOM   1635  CB  THR A 100     -12.762  19.153 -38.547  1.00  2.520          C  
ATOM   1636  OG1 THR A 100     -11.529  18.568 -38.961  1.00  2.520          O  
ATOM   1637  CG2 THR A 100     -13.904  18.159 -38.765  1.00  2.520          C  
ATOM   1638  H   THR A 100     -12.186  19.839 -41.276  1.00  2.210          H  
ATOM   1639  HA  THR A 100     -13.951  20.877 -39.066  1.00  2.140          H  
ATOM   1640  HB  THR A 100     -12.698  19.407 -37.490  1.00  3.020          H  
ATOM   1641  HG1 THR A 100     -10.806  19.207 -38.763  1.00  3.020          H  
ATOM   1642 1HG2 THR A 100     -13.721  17.260 -38.182  1.00  3.020          H  
ATOM   1643 2HG2 THR A 100     -14.844  18.612 -38.453  1.00  3.020          H  
ATOM   1644 3HG2 THR A 100     -13.962  17.897 -39.820  1.00  3.020          H  
ATOM   1645  N   ILE A 101     -12.214  22.695 -38.947  1.00  1.780          N  
ATOM   1646  CA  ILE A 101     -11.211  23.762 -38.812  1.00  1.760          C  
ATOM   1647  C   ILE A 101     -10.301  23.677 -37.586  1.00  1.630          C  
ATOM   1648  O   ILE A 101      -9.093  23.878 -37.692  1.00  1.560          O  
ATOM   1649  CB  ILE A 101     -11.911  25.156 -38.778  1.00  2.470          C  
ATOM   1650  CG1 ILE A 101     -12.643  25.479 -40.142  1.00  2.470          C  
ATOM   1651  CG2 ILE A 101     -10.899  26.285 -38.421  1.00  2.470          C  
ATOM   1652  CD1 ILE A 101     -11.746  25.672 -41.371  1.00  2.470          C  
ATOM   1653  H   ILE A 101     -13.192  22.938 -39.051  1.00  2.140          H  
ATOM   1654  HA  ILE A 101     -10.574  23.711 -39.690  1.00  2.110          H  
ATOM   1655  HB  ILE A 101     -12.680  25.142 -38.008  1.00  2.970          H  
ATOM   1656 1HG1 ILE A 101     -13.317  24.656 -40.366  1.00  2.970          H  
ATOM   1657 2HG1 ILE A 101     -13.235  26.381 -40.008  1.00  2.970          H  
ATOM   1658 1HG2 ILE A 101     -11.426  27.228 -38.378  1.00  2.970          H  
ATOM   1659 2HG2 ILE A 101     -10.440  26.117 -37.457  1.00  2.970          H  
ATOM   1660 3HG2 ILE A 101     -10.116  26.339 -39.169  1.00  2.970          H  
ATOM   1661 1HD1 ILE A 101     -12.372  25.873 -42.237  1.00  2.970          H  
ATOM   1662 2HD1 ILE A 101     -11.073  26.506 -41.223  1.00  2.970          H  
ATOM   1663 3HD1 ILE A 101     -11.175  24.797 -41.560  1.00  2.970          H  
ATOM   1664  N   SER A 102     -10.874  23.435 -36.410  1.00  1.710          N  
ATOM   1665  CA  SER A 102     -10.059  23.417 -35.194  1.00  1.680          C  
ATOM   1666  C   SER A 102     -10.447  22.386 -34.132  1.00  1.690          C  
ATOM   1667  O   SER A 102      -9.869  22.363 -33.043  1.00  1.900          O  
ATOM   1668  CB  SER A 102     -10.086  24.801 -34.586  1.00  2.360          C  
ATOM   1669  OG  SER A 102     -11.393  25.180 -34.229  1.00  2.360          O  
ATOM   1670  H   SER A 102     -11.867  23.310 -36.359  1.00  2.050          H  
ATOM   1671  HA  SER A 102      -9.030  23.199 -35.488  1.00  2.020          H  
ATOM   1672 1HB  SER A 102      -9.446  24.825 -33.707  1.00  2.840          H  
ATOM   1673 2HB  SER A 102      -9.680  25.518 -35.295  1.00  2.840          H  
ATOM   1674  HG  SER A 102     -11.331  26.142 -34.020  1.00  2.840          H  
ATOM   1675  N   ARG A 103     -11.364  21.472 -34.438  1.00  1.610          N  
ATOM   1676  CA  ARG A 103     -11.845  20.528 -33.424  1.00  1.600          C  
ATOM   1677  C   ARG A 103     -10.938  19.322 -33.235  1.00  1.500          C  
ATOM   1678  O   ARG A 103     -11.278  18.375 -32.528  1.00  1.590          O  
ATOM   1679  CB  ARG A 103     -13.251  20.062 -33.743  1.00  2.240          C  
ATOM   1680  CG  ARG A 103     -14.293  21.155 -33.619  1.00  2.240          C  
ATOM   1681  CD  ARG A 103     -15.662  20.671 -33.891  1.00  2.240          C  
ATOM   1682  NE  ARG A 103     -16.636  21.737 -33.724  1.00  2.240          N  
ATOM   1683  CZ  ARG A 103     -17.013  22.626 -34.675  1.00  2.240          C  
ATOM   1684  NH1 ARG A 103     -16.509  22.567 -35.898  1.00  2.240          N  
ATOM   1685  NH2 ARG A 103     -17.897  23.562 -34.377  1.00  2.240          N  
ATOM   1686  H   ARG A 103     -11.784  21.459 -35.352  1.00  1.930          H  
ATOM   1687  HA  ARG A 103     -11.889  21.059 -32.472  1.00  1.920          H  
ATOM   1688 1HB  ARG A 103     -13.284  19.672 -34.759  1.00  2.690          H  
ATOM   1689 2HB  ARG A 103     -13.535  19.255 -33.068  1.00  2.690          H  
ATOM   1690 1HG  ARG A 103     -14.276  21.546 -32.602  1.00  2.690          H  
ATOM   1691 2HG  ARG A 103     -14.060  21.959 -34.314  1.00  2.690          H  
ATOM   1692 1HD  ARG A 103     -15.739  20.272 -34.899  1.00  2.690          H  
ATOM   1693 2HD  ARG A 103     -15.908  19.883 -33.175  1.00  2.690          H  
ATOM   1694  HE  ARG A 103     -17.063  21.817 -32.783  1.00  2.690          H  
ATOM   1695 1HH1 ARG A 103     -15.837  21.858 -36.134  1.00  2.690          H  
ATOM   1696 2HH1 ARG A 103     -16.802  23.234 -36.599  1.00  2.690          H  
ATOM   1697 1HH2 ARG A 103     -18.274  23.624 -33.437  1.00  2.690          H  
ATOM   1698 2HH2 ARG A 103     -18.184  24.227 -35.077  1.00  2.690          H  
ATOM   1699  N   PHE A 104      -9.792  19.369 -33.885  1.00  1.400          N  
ATOM   1700  CA  PHE A 104      -8.789  18.341 -33.825  1.00  1.350          C  
ATOM   1701  C   PHE A 104      -7.500  18.860 -33.178  1.00  1.270          C  
ATOM   1702  O   PHE A 104      -6.540  18.097 -33.045  1.00  1.340          O  
ATOM   1703  CB  PHE A 104      -8.475  17.850 -35.232  1.00  1.910          C  
ATOM   1704  CG  PHE A 104      -7.866  18.914 -36.069  1.00  1.910          C  
ATOM   1705  CD1 PHE A 104      -6.509  19.073 -36.083  1.00  1.910          C  
ATOM   1706  CD2 PHE A 104      -8.633  19.781 -36.825  1.00  1.910          C  
ATOM   1707  CE1 PHE A 104      -5.935  20.033 -36.819  1.00  1.910          C  
ATOM   1708  CE2 PHE A 104      -8.022  20.764 -37.563  1.00  1.910          C  
ATOM   1709  CZ  PHE A 104      -6.679  20.885 -37.556  1.00  1.910          C  
ATOM   1710  H   PHE A 104      -9.599  20.176 -34.460  1.00  1.680          H  
ATOM   1711  HA  PHE A 104      -9.169  17.511 -33.227  1.00  1.620          H  
ATOM   1712 1HB  PHE A 104      -7.781  17.009 -35.182  1.00  2.290          H  
ATOM   1713 2HB  PHE A 104      -9.387  17.503 -35.717  1.00  2.290          H  
ATOM   1714  HD1 PHE A 104      -5.886  18.403 -35.483  1.00  2.290          H  
ATOM   1715  HD2 PHE A 104      -9.720  19.686 -36.834  1.00  2.290          H  
ATOM   1716  HE1 PHE A 104      -4.889  20.122 -36.816  1.00  2.290          H  
ATOM   1717  HE2 PHE A 104      -8.601  21.456 -38.162  1.00  2.290          H  
ATOM   1718  HZ  PHE A 104      -6.206  21.665 -38.145  1.00  2.290          H  
ATOM   1719  N   SER A 105      -7.435  20.151 -32.786  1.00  1.310          N  
ATOM   1720  CA  SER A 105      -6.149  20.627 -32.276  1.00  1.310          C  
ATOM   1721  C   SER A 105      -6.173  21.428 -30.995  1.00  1.280          C  
ATOM   1722  O   SER A 105      -7.071  22.232 -30.736  1.00  1.480          O  
ATOM   1723  CB  SER A 105      -5.505  21.551 -33.286  1.00  1.830          C  
ATOM   1724  OG  SER A 105      -6.284  22.704 -33.472  1.00  1.830          O  
ATOM   1725  H   SER A 105      -8.224  20.801 -32.857  1.00  1.570          H  
ATOM   1726  HA  SER A 105      -5.512  19.765 -32.108  1.00  1.570          H  
ATOM   1727 1HB  SER A 105      -4.503  21.828 -32.947  1.00  2.200          H  
ATOM   1728 2HB  SER A 105      -5.406  21.044 -34.215  1.00  2.200          H  
ATOM   1729  HG  SER A 105      -6.353  23.132 -32.601  1.00  2.200          H  
ATOM   1730  N   ALA A 106      -5.093  21.276 -30.239  1.00  1.220          N  
ATOM   1731  CA  ALA A 106      -4.873  22.070 -29.022  1.00  1.190          C  
ATOM   1732  C   ALA A 106      -3.957  23.255 -29.321  1.00  1.130          C  
ATOM   1733  O   ALA A 106      -3.031  23.155 -30.128  1.00  1.130          O  
ATOM   1734  CB  ALA A 106      -4.288  21.231 -27.898  1.00  1.680          C  
ATOM   1735  H   ALA A 106      -4.433  20.561 -30.569  1.00  1.460          H  
ATOM   1736  HA  ALA A 106      -5.840  22.457 -28.695  1.00  1.430          H  
ATOM   1737 1HB  ALA A 106      -4.173  21.853 -27.010  1.00  2.010          H  
ATOM   1738 2HB  ALA A 106      -4.960  20.403 -27.677  1.00  2.010          H  
ATOM   1739 3HB  ALA A 106      -3.329  20.851 -28.181  1.00  2.010          H  
ATOM   1740  N   THR A 107      -4.157  24.367 -28.625  1.00  1.350          N  
ATOM   1741  CA  THR A 107      -3.287  25.527 -28.821  1.00  1.330          C  
ATOM   1742  C   THR A 107      -2.208  25.575 -27.746  1.00  1.270          C  
ATOM   1743  O   THR A 107      -2.506  25.470 -26.557  1.00  1.350          O  
ATOM   1744  CB  THR A 107      -4.116  26.820 -28.830  1.00  1.870          C  
ATOM   1745  OG1 THR A 107      -5.054  26.743 -29.901  1.00  1.870          O  
ATOM   1746  CG2 THR A 107      -3.226  28.036 -29.052  1.00  1.870          C  
ATOM   1747  H   THR A 107      -4.919  24.418 -27.961  1.00  1.620          H  
ATOM   1748  HA  THR A 107      -2.793  25.435 -29.785  1.00  1.600          H  
ATOM   1749  HB  THR A 107      -4.645  26.930 -27.885  1.00  2.240          H  
ATOM   1750  HG1 THR A 107      -5.702  26.062 -29.706  1.00  2.240          H  
ATOM   1751 1HG2 THR A 107      -3.846  28.923 -29.069  1.00  2.240          H  
ATOM   1752 2HG2 THR A 107      -2.500  28.125 -28.250  1.00  2.240          H  
ATOM   1753 3HG2 THR A 107      -2.703  27.948 -29.997  1.00  2.240          H  
ATOM   1754  N   ARG A 108      -0.948  25.707 -28.160  1.00  1.220          N  
ATOM   1755  CA  ARG A 108       0.173  25.756 -27.239  1.00  1.160          C  
ATOM   1756  C   ARG A 108       0.417  27.193 -26.801  1.00  1.210          C  
ATOM   1757  O   ARG A 108      -0.005  28.144 -27.457  1.00  1.270          O  
ATOM   1758  CB  ARG A 108       1.432  25.185 -27.904  1.00  1.650          C  
ATOM   1759  CG  ARG A 108       2.742  25.013 -27.062  1.00  1.650          C  
ATOM   1760  CD  ARG A 108       2.722  23.851 -26.171  1.00  1.650          C  
ATOM   1761  NE  ARG A 108       2.743  22.620 -26.929  1.00  1.650          N  
ATOM   1762  CZ  ARG A 108       2.682  21.382 -26.412  1.00  1.650          C  
ATOM   1763  NH1 ARG A 108       2.591  21.166 -25.120  1.00  1.650          N  
ATOM   1764  NH2 ARG A 108       2.722  20.351 -27.208  1.00  1.650          N  
ATOM   1765  H   ARG A 108      -0.715  25.781 -29.157  1.00  1.460          H  
ATOM   1766  HA  ARG A 108      -0.068  25.157 -26.360  1.00  1.390          H  
ATOM   1767 1HB  ARG A 108       1.199  24.233 -28.379  1.00  1.980          H  
ATOM   1768 2HB  ARG A 108       1.726  25.864 -28.684  1.00  1.980          H  
ATOM   1769 1HG  ARG A 108       3.543  24.809 -27.770  1.00  1.980          H  
ATOM   1770 2HG  ARG A 108       3.013  25.887 -26.510  1.00  1.980          H  
ATOM   1771 1HD  ARG A 108       3.607  23.881 -25.534  1.00  1.980          H  
ATOM   1772 2HD  ARG A 108       1.828  23.864 -25.567  1.00  1.980          H  
ATOM   1773  HE  ARG A 108       2.830  22.702 -27.969  1.00  1.980          H  
ATOM   1774 1HH1 ARG A 108       2.534  21.932 -24.466  1.00  1.980          H  
ATOM   1775 2HH1 ARG A 108       2.575  20.199 -24.802  1.00  1.980          H  
ATOM   1776 1HH2 ARG A 108       2.787  20.496 -28.214  1.00  1.980          H  
ATOM   1777 2HH2 ARG A 108       2.703  19.419 -26.798  1.00  1.980          H  
ATOM   1778  N   ALA A 109       1.106  27.327 -25.687  1.00  1.220          N  
ATOM   1779  CA  ALA A 109       1.527  28.598 -25.140  1.00  1.320          C  
ATOM   1780  C   ALA A 109       2.366  29.359 -26.137  1.00  1.390          C  
ATOM   1781  O   ALA A 109       2.948  28.793 -27.074  1.00  1.400          O  
ATOM   1782  CB  ALA A 109       2.322  28.403 -23.886  1.00  1.810          C  
ATOM   1783  H   ALA A 109       1.370  26.486 -25.202  1.00  1.460          H  
ATOM   1784  HA  ALA A 109       0.645  29.194 -24.921  1.00  1.580          H  
ATOM   1785 1HB  ALA A 109       2.611  29.348 -23.530  1.00  2.170          H  
ATOM   1786 2HB  ALA A 109       1.717  27.898 -23.150  1.00  2.170          H  
ATOM   1787 3HB  ALA A 109       3.210  27.830 -24.113  1.00  2.170          H  
ATOM   1788  N   LEU A 110       2.395  30.658 -25.931  1.00  1.600          N  
ATOM   1789  CA  LEU A 110       3.116  31.574 -26.777  1.00  1.620          C  
ATOM   1790  C   LEU A 110       4.606  31.620 -26.445  1.00  1.540          C  
ATOM   1791  O   LEU A 110       5.053  31.146 -25.392  1.00  1.680          O  
ATOM   1792  CB  LEU A 110       2.490  32.961 -26.648  1.00  2.260          C  
ATOM   1793  CG  LEU A 110       0.937  33.051 -26.955  1.00  2.260          C  
ATOM   1794  CD1 LEU A 110       0.485  34.481 -26.804  1.00  2.260          C  
ATOM   1795  CD2 LEU A 110       0.605  32.517 -28.332  1.00  2.260          C  
ATOM   1796  H   LEU A 110       1.883  31.034 -25.147  1.00  1.920          H  
ATOM   1797  HA  LEU A 110       3.043  31.244 -27.789  1.00  1.940          H  
ATOM   1798 1HB  LEU A 110       2.665  33.333 -25.643  1.00  2.710          H  
ATOM   1799 2HB  LEU A 110       2.995  33.617 -27.350  1.00  2.710          H  
ATOM   1800  HG  LEU A 110       0.389  32.472 -26.211  1.00  2.710          H  
ATOM   1801 1HD1 LEU A 110      -0.593  34.530 -26.976  1.00  2.710          H  
ATOM   1802 2HD1 LEU A 110       0.703  34.833 -25.797  1.00  2.710          H  
ATOM   1803 3HD1 LEU A 110       0.989  35.105 -27.527  1.00  2.710          H  
ATOM   1804 1HD2 LEU A 110      -0.463  32.607 -28.504  1.00  2.710          H  
ATOM   1805 2HD2 LEU A 110       1.130  33.090 -29.085  1.00  2.710          H  
ATOM   1806 3HD2 LEU A 110       0.876  31.480 -28.405  1.00  2.710          H  
ATOM   1807  N   TRP A 111       5.381  32.208 -27.359  1.00  1.600          N  
ATOM   1808  CA  TRP A 111       6.840  32.355 -27.216  1.00  1.630          C  
ATOM   1809  C   TRP A 111       7.270  33.261 -26.043  1.00  1.620          C  
ATOM   1810  O   TRP A 111       7.709  34.392 -26.215  1.00  1.920          O  
ATOM   1811  CB  TRP A 111       7.367  32.904 -28.548  1.00  2.270          C  
ATOM   1812  CG  TRP A 111       8.838  33.228 -28.695  1.00  2.270          C  
ATOM   1813  CD1 TRP A 111       9.373  34.471 -28.659  1.00  2.270          C  
ATOM   1814  CD2 TRP A 111       9.934  32.356 -28.942  1.00  2.270          C  
ATOM   1815  NE1 TRP A 111      10.701  34.424 -28.895  1.00  2.270          N  
ATOM   1816  CE2 TRP A 111      11.061  33.150 -29.080  1.00  2.270          C  
ATOM   1817  CE3 TRP A 111      10.059  31.017 -29.061  1.00  2.270          C  
ATOM   1818  CZ2 TRP A 111      12.269  32.620 -29.335  1.00  2.270          C  
ATOM   1819  CZ3 TRP A 111      11.290  30.491 -29.303  1.00  2.270          C  
ATOM   1820  CH2 TRP A 111      12.338  31.267 -29.435  1.00  2.270          C  
ATOM   1821  H   TRP A 111       4.932  32.522 -28.231  1.00  1.920          H  
ATOM   1822  HA  TRP A 111       7.263  31.372 -27.048  1.00  1.960          H  
ATOM   1823 1HB  TRP A 111       7.117  32.192 -29.337  1.00  2.720          H  
ATOM   1824 2HB  TRP A 111       6.833  33.791 -28.777  1.00  2.720          H  
ATOM   1825  HD1 TRP A 111       8.813  35.379 -28.476  1.00  2.720          H  
ATOM   1826  HE1 TRP A 111      11.322  35.223 -28.928  1.00  2.720          H  
ATOM   1827  HE3 TRP A 111       9.212  30.394 -28.956  1.00  2.720          H  
ATOM   1828  HZ2 TRP A 111      13.156  33.233 -29.437  1.00  2.720          H  
ATOM   1829  HZ3 TRP A 111      11.399  29.417 -29.380  1.00  2.720          H  
ATOM   1830  HH2 TRP A 111      13.263  30.817 -29.609  1.00  2.720          H  
ATOM   1831  N   LEU A 112       7.166  32.684 -24.838  1.00  1.790          N  
ATOM   1832  CA  LEU A 112       7.468  33.309 -23.544  1.00  1.910          C  
ATOM   1833  C   LEU A 112       8.919  33.226 -23.058  1.00  1.930          C  
ATOM   1834  O   LEU A 112       9.498  34.237 -22.662  1.00  2.280          O  
ATOM   1835  CB  LEU A 112       6.571  32.642 -22.487  1.00  2.630          C  
ATOM   1836  CG  LEU A 112       6.763  33.025 -20.998  1.00  2.630          C  
ATOM   1837  CD1 LEU A 112       6.531  34.502 -20.763  1.00  2.630          C  
ATOM   1838  CD2 LEU A 112       5.788  32.213 -20.184  1.00  2.630          C  
ATOM   1839  H   LEU A 112       6.730  31.766 -24.847  1.00  2.150          H  
ATOM   1840  HA  LEU A 112       7.201  34.356 -23.625  1.00  2.290          H  
ATOM   1841 1HB  LEU A 112       5.552  32.863 -22.749  1.00  3.150          H  
ATOM   1842 2HB  LEU A 112       6.700  31.565 -22.559  1.00  3.150          H  
ATOM   1843  HG  LEU A 112       7.778  32.783 -20.689  1.00  3.150          H  
ATOM   1844 1HD1 LEU A 112       6.670  34.723 -19.706  1.00  3.150          H  
ATOM   1845 2HD1 LEU A 112       7.244  35.091 -21.345  1.00  3.150          H  
ATOM   1846 3HD1 LEU A 112       5.518  34.765 -21.059  1.00  3.150          H  
ATOM   1847 1HD2 LEU A 112       5.928  32.443 -19.163  1.00  3.150          H  
ATOM   1848 2HD2 LEU A 112       4.780  32.461 -20.472  1.00  3.150          H  
ATOM   1849 3HD2 LEU A 112       5.963  31.158 -20.350  1.00  3.150          H  
ATOM   1850  N   PHE A 113       9.514  32.035 -23.081  1.00  1.880          N  
ATOM   1851  CA  PHE A 113      10.853  31.849 -22.495  1.00  2.070          C  
ATOM   1852  C   PHE A 113      11.959  31.830 -23.538  1.00  2.000          C  
ATOM   1853  O   PHE A 113      13.081  31.404 -23.269  1.00  2.190          O  
ATOM   1854  CB  PHE A 113      10.928  30.535 -21.731  1.00  2.820          C  
ATOM   1855  CG  PHE A 113       9.964  30.410 -20.602  1.00  2.820          C  
ATOM   1856  CD1 PHE A 113       8.940  29.490 -20.680  1.00  2.820          C  
ATOM   1857  CD2 PHE A 113      10.064  31.197 -19.466  1.00  2.820          C  
ATOM   1858  CE1 PHE A 113       8.061  29.341 -19.659  1.00  2.820          C  
ATOM   1859  CE2 PHE A 113       9.163  31.052 -18.434  1.00  2.820          C  
ATOM   1860  CZ  PHE A 113       8.165  30.117 -18.530  1.00  2.820          C  
ATOM   1861  H   PHE A 113       9.003  31.244 -23.442  1.00  2.260          H  
ATOM   1862  HA  PHE A 113      11.048  32.676 -21.812  1.00  2.480          H  
ATOM   1863 1HB  PHE A 113      10.761  29.710 -22.413  1.00  3.390          H  
ATOM   1864 2HB  PHE A 113      11.933  30.415 -21.326  1.00  3.390          H  
ATOM   1865  HD1 PHE A 113       8.844  28.859 -21.563  1.00  3.390          H  
ATOM   1866  HD2 PHE A 113      10.864  31.935 -19.391  1.00  3.390          H  
ATOM   1867  HE1 PHE A 113       7.283  28.595 -19.750  1.00  3.390          H  
ATOM   1868  HE2 PHE A 113       9.246  31.673 -17.539  1.00  3.390          H  
ATOM   1869  HZ  PHE A 113       7.462  29.997 -17.715  1.00  3.390          H  
ATOM   1870  N   SER A 114      11.600  32.226 -24.738  1.00  1.810          N  
ATOM   1871  CA  SER A 114      12.460  32.273 -25.903  1.00  1.800          C  
ATOM   1872  C   SER A 114      13.248  30.983 -26.245  1.00  1.690          C  
ATOM   1873  O   SER A 114      14.414  31.079 -26.658  1.00  1.700          O  
ATOM   1874  CB  SER A 114      13.474  33.401 -25.753  1.00  2.520          C  
ATOM   1875  OG  SER A 114      12.857  34.658 -25.585  1.00  2.520          O  
ATOM   1876  H   SER A 114      10.655  32.564 -24.852  1.00  2.170          H  
ATOM   1877  HA  SER A 114      11.815  32.511 -26.720  1.00  2.160          H  
ATOM   1878 1HB  SER A 114      14.125  33.198 -24.904  1.00  3.030          H  
ATOM   1879 2HB  SER A 114      14.102  33.432 -26.641  1.00  3.030          H  
ATOM   1880  HG  SER A 114      13.554  35.308 -25.684  1.00  3.030          H  
ATOM   1881  N   PRO A 115      12.640  29.772 -26.223  1.00  1.950          N  
ATOM   1882  CA  PRO A 115      13.319  28.508 -26.449  1.00  2.030          C  
ATOM   1883  C   PRO A 115      13.700  28.093 -27.861  1.00  1.740          C  
ATOM   1884  O   PRO A 115      13.282  27.018 -28.302  1.00  1.940          O  
ATOM   1885  CB  PRO A 115      12.288  27.511 -25.913  1.00  3.040          C  
ATOM   1886  CG  PRO A 115      10.954  28.160 -26.209  1.00  3.040          C  
ATOM   1887  CD  PRO A 115      11.189  29.618 -25.925  1.00  3.040          C  
ATOM   1888  HA  PRO A 115      14.207  28.520 -25.833  1.00  2.440          H  
ATOM   1889 1HB  PRO A 115      12.403  26.524 -26.380  1.00  3.650          H  
ATOM   1890 2HB  PRO A 115      12.471  27.369 -24.855  1.00  3.650          H  
ATOM   1891 1HG  PRO A 115      10.664  27.973 -27.256  1.00  3.650          H  
ATOM   1892 2HG  PRO A 115      10.167  27.720 -25.577  1.00  3.650          H  
ATOM   1893 1HD  PRO A 115      10.569  30.271 -26.514  1.00  3.650          H  
ATOM   1894 2HD  PRO A 115      11.000  29.715 -24.867  1.00  3.650          H  
ATOM   1895  N   PHE A 116      14.563  28.847 -28.545  1.00  1.650          N  
ATOM   1896  CA  PHE A 116      14.892  28.352 -29.886  1.00  1.750          C  
ATOM   1897  C   PHE A 116      15.719  27.108 -29.728  1.00  1.760          C  
ATOM   1898  O   PHE A 116      16.869  27.164 -29.296  1.00  1.860          O  
ATOM   1899  CB  PHE A 116      15.754  29.286 -30.761  1.00  2.410          C  
ATOM   1900  CG  PHE A 116      15.132  30.502 -31.342  1.00  2.410          C  
ATOM   1901  CD1 PHE A 116      15.508  31.769 -30.932  1.00  2.410          C  
ATOM   1902  CD2 PHE A 116      14.162  30.385 -32.318  1.00  2.410          C  
ATOM   1903  CE1 PHE A 116      14.922  32.883 -31.502  1.00  2.410          C  
ATOM   1904  CE2 PHE A 116      13.575  31.492 -32.874  1.00  2.410          C  
ATOM   1905  CZ  PHE A 116      13.957  32.734 -32.468  1.00  2.410          C  
ATOM   1906  H   PHE A 116      14.910  29.715 -28.135  1.00  1.980          H  
ATOM   1907  HA  PHE A 116      13.971  28.102 -30.412  1.00  2.100          H  
ATOM   1908 1HB  PHE A 116      16.615  29.603 -30.175  1.00  2.890          H  
ATOM   1909 2HB  PHE A 116      16.147  28.696 -31.590  1.00  2.890          H  
ATOM   1910  HD1 PHE A 116      16.274  31.884 -30.161  1.00  2.890          H  
ATOM   1911  HD2 PHE A 116      13.867  29.401 -32.643  1.00  2.890          H  
ATOM   1912  HE1 PHE A 116      15.219  33.883 -31.186  1.00  2.890          H  
ATOM   1913  HE2 PHE A 116      12.810  31.389 -33.635  1.00  2.890          H  
ATOM   1914  HZ  PHE A 116      13.495  33.609 -32.909  1.00  2.890          H  
ATOM   1915  N   ASN A 117      15.138  25.987 -30.121  1.00  2.030          N  
ATOM   1916  CA  ASN A 117      15.773  24.687 -30.009  1.00  2.210          C  
ATOM   1917  C   ASN A 117      16.270  24.367 -28.589  1.00  1.780          C  
ATOM   1918  O   ASN A 117      17.323  23.741 -28.431  1.00  2.120          O  
ATOM   1919  CB  ASN A 117      16.920  24.581 -30.999  1.00  3.020          C  
ATOM   1920  CG  ASN A 117      16.470  24.713 -32.433  1.00  3.020          C  
ATOM   1921  OD1 ASN A 117      15.363  24.278 -32.815  1.00  3.020          O  
ATOM   1922  ND2 ASN A 117      17.321  25.296 -33.241  1.00  3.020          N  
ATOM   1923  H   ASN A 117      14.174  26.034 -30.457  1.00  2.440          H  
ATOM   1924  HA  ASN A 117      15.029  23.929 -30.259  1.00  2.650          H  
ATOM   1925 1HB  ASN A 117      17.669  25.341 -30.793  1.00  3.630          H  
ATOM   1926 2HB  ASN A 117      17.405  23.614 -30.880  1.00  3.630          H  
ATOM   1927 1HD2 ASN A 117      17.115  25.401 -34.213  1.00  3.630          H  
ATOM   1928 2HD2 ASN A 117      18.198  25.622 -32.885  1.00  3.630          H  
ATOM   1929  N   LEU A 118      15.515  24.751 -27.552  1.00  1.860          N  
ATOM   1930  CA  LEU A 118      15.941  24.408 -26.187  1.00  2.110          C  
ATOM   1931  C   LEU A 118      15.151  23.216 -25.690  1.00  1.800          C  
ATOM   1932  O   LEU A 118      14.202  22.800 -26.354  1.00  1.860          O  
ATOM   1933  CB  LEU A 118      15.832  25.563 -25.182  1.00  2.850          C  
ATOM   1934  CG  LEU A 118      16.581  26.869 -25.513  1.00  2.850          C  
ATOM   1935  CD1 LEU A 118      16.399  27.835 -24.327  1.00  2.850          C  
ATOM   1936  CD2 LEU A 118      18.043  26.617 -25.808  1.00  2.850          C  
ATOM   1937  H   LEU A 118      14.652  25.280 -27.720  1.00  2.230          H  
ATOM   1938  HA  LEU A 118      16.981  24.097 -26.216  1.00  2.530          H  
ATOM   1939 1HB  LEU A 118      14.780  25.814 -25.074  1.00  3.420          H  
ATOM   1940 2HB  LEU A 118      16.199  25.224 -24.217  1.00  3.420          H  
ATOM   1941  HG  LEU A 118      16.134  27.317 -26.392  1.00  3.420          H  
ATOM   1942 1HD1 LEU A 118      16.889  28.781 -24.553  1.00  3.420          H  
ATOM   1943 2HD1 LEU A 118      15.356  28.018 -24.120  1.00  3.420          H  
ATOM   1944 3HD1 LEU A 118      16.852  27.396 -23.440  1.00  3.420          H  
ATOM   1945 1HD2 LEU A 118      18.527  27.565 -26.041  1.00  3.420          H  
ATOM   1946 2HD2 LEU A 118      18.525  26.167 -24.944  1.00  3.420          H  
ATOM   1947 3HD2 LEU A 118      18.143  25.955 -26.671  1.00  3.420          H  
ATOM   1948  N   ILE A 119      15.503  22.705 -24.490  1.00  1.600          N  
ATOM   1949  CA  ILE A 119      14.870  21.520 -23.871  1.00  1.410          C  
ATOM   1950  C   ILE A 119      13.350  21.560 -23.836  1.00  1.290          C  
ATOM   1951  O   ILE A 119      12.700  20.511 -23.865  1.00  1.200          O  
ATOM   1952  CB  ILE A 119      15.371  21.309 -22.412  1.00  2.050          C  
ATOM   1953  CG1 ILE A 119      14.946  19.872 -21.916  1.00  2.050          C  
ATOM   1954  CG2 ILE A 119      14.816  22.420 -21.448  1.00  2.050          C  
ATOM   1955  CD1 ILE A 119      15.607  19.412 -20.622  1.00  2.050          C  
ATOM   1956  H   ILE A 119      16.290  23.126 -24.016  1.00  1.920          H  
ATOM   1957  HA  ILE A 119      15.166  20.650 -24.458  1.00  1.690          H  
ATOM   1958  HB  ILE A 119      16.458  21.351 -22.409  1.00  2.460          H  
ATOM   1959 1HG1 ILE A 119      13.869  19.855 -21.753  1.00  2.460          H  
ATOM   1960 2HG1 ILE A 119      15.188  19.152 -22.697  1.00  2.460          H  
ATOM   1961 1HG2 ILE A 119      15.205  22.265 -20.447  1.00  2.460          H  
ATOM   1962 2HG2 ILE A 119      15.134  23.398 -21.798  1.00  2.460          H  
ATOM   1963 3HG2 ILE A 119      13.734  22.390 -21.399  1.00  2.460          H  
ATOM   1964 1HD1 ILE A 119      15.252  18.411 -20.373  1.00  2.460          H  
ATOM   1965 2HD1 ILE A 119      16.691  19.386 -20.755  1.00  2.460          H  
ATOM   1966 3HD1 ILE A 119      15.362  20.084 -19.807  1.00  2.460          H  
ATOM   1967  N   ARG A 120      12.784  22.756 -23.811  1.00  1.340          N  
ATOM   1968  CA  ARG A 120      11.346  22.917 -23.761  1.00  1.290          C  
ATOM   1969  C   ARG A 120      10.721  22.222 -24.983  1.00  1.190          C  
ATOM   1970  O   ARG A 120       9.609  21.701 -24.898  1.00  1.120          O  
ATOM   1971  CB  ARG A 120      11.007  24.386 -23.661  1.00  1.830          C  
ATOM   1972  CG  ARG A 120      11.445  25.001 -22.294  1.00  1.830          C  
ATOM   1973  CD  ARG A 120      11.032  26.426 -22.122  1.00  1.830          C  
ATOM   1974  NE  ARG A 120      11.572  27.018 -20.888  1.00  1.830          N  
ATOM   1975  CZ  ARG A 120      11.032  26.919 -19.649  1.00  1.830          C  
ATOM   1976  NH1 ARG A 120       9.933  26.230 -19.445  1.00  1.830          N  
ATOM   1977  NH2 ARG A 120      11.621  27.535 -18.631  1.00  1.830          N  
ATOM   1978  H   ARG A 120      13.388  23.563 -23.817  1.00  1.610          H  
ATOM   1979  HA  ARG A 120      10.977  22.428 -22.867  1.00  1.550          H  
ATOM   1980 1HB  ARG A 120      11.499  24.933 -24.461  1.00  2.190          H  
ATOM   1981 2HB  ARG A 120       9.930  24.528 -23.770  1.00  2.190          H  
ATOM   1982 1HG  ARG A 120      11.033  24.412 -21.481  1.00  2.190          H  
ATOM   1983 2HG  ARG A 120      12.530  24.968 -22.227  1.00  2.190          H  
ATOM   1984 1HD  ARG A 120      11.393  27.010 -22.948  1.00  2.190          H  
ATOM   1985 2HD  ARG A 120       9.947  26.497 -22.095  1.00  2.190          H  
ATOM   1986  HE  ARG A 120      12.417  27.567 -20.977  1.00  2.190          H  
ATOM   1987 1HH1 ARG A 120       9.465  25.734 -20.221  1.00  2.190          H  
ATOM   1988 2HH1 ARG A 120       9.533  26.172 -18.521  1.00  2.190          H  
ATOM   1989 1HH2 ARG A 120      12.464  28.071 -18.783  1.00  2.190          H  
ATOM   1990 2HH2 ARG A 120      11.227  27.473 -17.704  1.00  2.190          H  
ATOM   1991  N   ARG A 121      11.452  22.201 -26.111  1.00  1.220          N  
ATOM   1992  CA  ARG A 121      11.021  21.570 -27.343  1.00  1.160          C  
ATOM   1993  C   ARG A 121      10.899  20.058 -27.180  1.00  1.090          C  
ATOM   1994  O   ARG A 121      10.058  19.442 -27.845  1.00  1.030          O  
ATOM   1995  CB  ARG A 121      11.963  21.898 -28.494  1.00  1.650          C  
ATOM   1996  CG  ARG A 121      11.578  21.294 -29.859  1.00  1.650          C  
ATOM   1997  CD  ARG A 121      10.273  21.804 -30.415  1.00  1.650          C  
ATOM   1998  NE  ARG A 121      10.002  21.158 -31.683  1.00  1.650          N  
ATOM   1999  CZ  ARG A 121       8.886  21.274 -32.436  1.00  1.650          C  
ATOM   2000  NH1 ARG A 121       7.883  22.054 -32.080  1.00  1.650          N  
ATOM   2001  NH2 ARG A 121       8.839  20.567 -33.551  1.00  1.650          N  
ATOM   2002  H   ARG A 121      12.380  22.630 -26.122  1.00  1.460          H  
ATOM   2003  HA  ARG A 121      10.048  21.963 -27.590  1.00  1.390          H  
ATOM   2004 1HB  ARG A 121      12.042  22.978 -28.606  1.00  1.980          H  
ATOM   2005 2HB  ARG A 121      12.961  21.525 -28.252  1.00  1.980          H  
ATOM   2006 1HG  ARG A 121      12.353  21.552 -30.579  1.00  1.980          H  
ATOM   2007 2HG  ARG A 121      11.514  20.210 -29.787  1.00  1.980          H  
ATOM   2008 1HD  ARG A 121       9.454  21.566 -29.739  1.00  1.980          H  
ATOM   2009 2HD  ARG A 121      10.326  22.883 -30.573  1.00  1.980          H  
ATOM   2010  HE  ARG A 121      10.716  20.533 -32.031  1.00  1.980          H  
ATOM   2011 1HH1 ARG A 121       7.921  22.599 -31.233  1.00  1.980          H  
ATOM   2012 2HH1 ARG A 121       7.064  22.154 -32.697  1.00  1.980          H  
ATOM   2013 1HH2 ARG A 121       9.616  19.976 -33.798  1.00  1.980          H  
ATOM   2014 2HH2 ARG A 121       8.001  20.541 -34.165  1.00  1.980          H  
ATOM   2015  N   THR A 122      11.770  19.437 -26.367  1.00  1.120          N  
ATOM   2016  CA  THR A 122      11.690  18.005 -26.153  1.00  1.090          C  
ATOM   2017  C   THR A 122      10.388  17.760 -25.439  1.00  1.030          C  
ATOM   2018  O   THR A 122       9.637  16.854 -25.789  1.00  0.990          O  
ATOM   2019  CB  THR A 122      12.865  17.439 -25.321  1.00  1.540          C  
ATOM   2020  OG1 THR A 122      14.108  17.657 -26.013  1.00  1.540          O  
ATOM   2021  CG2 THR A 122      12.657  15.934 -25.114  1.00  1.540          C  
ATOM   2022  H   THR A 122      12.451  19.950 -25.814  1.00  1.340          H  
ATOM   2023  HA  THR A 122      11.665  17.496 -27.115  1.00  1.310          H  
ATOM   2024  HB  THR A 122      12.905  17.941 -24.353  1.00  1.850          H  
ATOM   2025  HG1 THR A 122      14.842  17.460 -25.424  1.00  1.850          H  
ATOM   2026 1HG2 THR A 122      13.484  15.534 -24.533  1.00  1.850          H  
ATOM   2027 2HG2 THR A 122      11.725  15.752 -24.580  1.00  1.850          H  
ATOM   2028 3HG2 THR A 122      12.619  15.438 -26.083  1.00  1.850          H  
ATOM   2029  N   ALA A 123      10.103  18.590 -24.435  1.00  1.030          N  
ATOM   2030  CA  ALA A 123       8.862  18.437 -23.697  1.00  0.990          C  
ATOM   2031  C   ALA A 123       7.653  18.570 -24.633  1.00  0.930          C  
ATOM   2032  O   ALA A 123       6.668  17.837 -24.492  1.00  0.890          O  
ATOM   2033  CB  ALA A 123       8.790  19.446 -22.595  1.00  1.400          C  
ATOM   2034  H   ALA A 123      10.794  19.309 -24.185  1.00  1.240          H  
ATOM   2035  HA  ALA A 123       8.851  17.440 -23.266  1.00  1.190          H  
ATOM   2036 1HB  ALA A 123       7.893  19.294 -22.053  1.00  1.680          H  
ATOM   2037 2HB  ALA A 123       9.643  19.310 -21.945  1.00  1.680          H  
ATOM   2038 3HB  ALA A 123       8.800  20.447 -22.997  1.00  1.680          H  
ATOM   2039  N   ILE A 124       7.747  19.466 -25.620  1.00  0.950          N  
ATOM   2040  CA  ILE A 124       6.682  19.613 -26.603  1.00  0.910          C  
ATOM   2041  C   ILE A 124       6.525  18.303 -27.384  1.00  0.880          C  
ATOM   2042  O   ILE A 124       5.397  17.805 -27.515  1.00  0.880          O  
ATOM   2043  CB  ILE A 124       6.956  20.824 -27.527  1.00  1.290          C  
ATOM   2044  CG1 ILE A 124       6.804  22.111 -26.677  1.00  1.290          C  
ATOM   2045  CG2 ILE A 124       6.054  20.815 -28.739  1.00  1.290          C  
ATOM   2046  CD1 ILE A 124       7.306  23.422 -27.252  1.00  1.290          C  
ATOM   2047  H   ILE A 124       8.561  20.090 -25.627  1.00  1.140          H  
ATOM   2048  HA  ILE A 124       5.753  19.811 -26.073  1.00  1.090          H  
ATOM   2049  HB  ILE A 124       7.972  20.777 -27.865  1.00  1.550          H  
ATOM   2050 1HG1 ILE A 124       5.748  22.239 -26.487  1.00  1.550          H  
ATOM   2051 2HG1 ILE A 124       7.309  21.947 -25.742  1.00  1.550          H  
ATOM   2052 1HG2 ILE A 124       6.287  21.659 -29.375  1.00  1.550          H  
ATOM   2053 2HG2 ILE A 124       6.200  19.918 -29.297  1.00  1.550          H  
ATOM   2054 3HG2 ILE A 124       5.028  20.879 -28.438  1.00  1.550          H  
ATOM   2055 1HD1 ILE A 124       7.106  24.202 -26.522  1.00  1.550          H  
ATOM   2056 2HD1 ILE A 124       8.361  23.375 -27.437  1.00  1.550          H  
ATOM   2057 3HD1 ILE A 124       6.788  23.655 -28.176  1.00  1.550          H  
ATOM   2058  N   LYS A 125       7.641  17.743 -27.872  1.00  0.900          N  
ATOM   2059  CA  LYS A 125       7.620  16.468 -28.589  1.00  0.910          C  
ATOM   2060  C   LYS A 125       7.009  15.355 -27.763  1.00  0.910          C  
ATOM   2061  O   LYS A 125       6.226  14.556 -28.274  1.00  0.940          O  
ATOM   2062  CB  LYS A 125       9.024  16.066 -29.038  1.00  1.270          C  
ATOM   2063  CG  LYS A 125       9.087  14.729 -29.786  1.00  1.270          C  
ATOM   2064  CD  LYS A 125      10.488  14.455 -30.309  1.00  1.270          C  
ATOM   2065  CE  LYS A 125      10.553  13.115 -31.027  1.00  1.270          C  
ATOM   2066  NZ  LYS A 125      11.922  12.825 -31.553  1.00  1.270          N  
ATOM   2067  H   LYS A 125       8.529  18.239 -27.749  1.00  1.080          H  
ATOM   2068  HA  LYS A 125       7.007  16.581 -29.472  1.00  1.090          H  
ATOM   2069 1HB  LYS A 125       9.433  16.846 -29.677  1.00  1.520          H  
ATOM   2070 2HB  LYS A 125       9.670  15.989 -28.167  1.00  1.520          H  
ATOM   2071 1HG  LYS A 125       8.825  13.926 -29.095  1.00  1.520          H  
ATOM   2072 2HG  LYS A 125       8.375  14.711 -30.594  1.00  1.520          H  
ATOM   2073 1HD  LYS A 125      10.777  15.246 -31.002  1.00  1.520          H  
ATOM   2074 2HD  LYS A 125      11.188  14.449 -29.474  1.00  1.520          H  
ATOM   2075 1HE  LYS A 125      10.265  12.326 -30.333  1.00  1.520          H  
ATOM   2076 2HE  LYS A 125       9.849  13.124 -31.861  1.00  1.520          H  
ATOM   2077 1HZ  LYS A 125      11.921  11.930 -32.021  1.00  1.520          H  
ATOM   2078 2HZ  LYS A 125      12.195  13.545 -32.208  1.00  1.520          H  
ATOM   2079 3HZ  LYS A 125      12.582  12.802 -30.788  1.00  1.520          H  
ATOM   2080  N   VAL A 126       7.356  15.292 -26.483  1.00  0.900          N  
ATOM   2081  CA  VAL A 126       6.799  14.264 -25.626  1.00  0.900          C  
ATOM   2082  C   VAL A 126       5.291  14.464 -25.464  1.00  0.880          C  
ATOM   2083  O   VAL A 126       4.522  13.523 -25.644  1.00  0.900          O  
ATOM   2084  CB  VAL A 126       7.493  14.250 -24.247  1.00  1.260          C  
ATOM   2085  CG1 VAL A 126       6.775  13.294 -23.291  1.00  1.260          C  
ATOM   2086  CG2 VAL A 126       8.937  13.825 -24.409  1.00  1.260          C  
ATOM   2087  H   VAL A 126       8.045  15.960 -26.130  1.00  1.080          H  
ATOM   2088  HA  VAL A 126       6.970  13.298 -26.102  1.00  1.080          H  
ATOM   2089  HB  VAL A 126       7.455  15.248 -23.823  1.00  1.510          H  
ATOM   2090 1HG1 VAL A 126       7.267  13.303 -22.325  1.00  1.510          H  
ATOM   2091 2HG1 VAL A 126       5.759  13.618 -23.172  1.00  1.510          H  
ATOM   2092 3HG1 VAL A 126       6.790  12.286 -23.696  1.00  1.510          H  
ATOM   2093 1HG2 VAL A 126       9.433  13.830 -23.441  1.00  1.510          H  
ATOM   2094 2HG2 VAL A 126       8.973  12.821 -24.833  1.00  1.510          H  
ATOM   2095 3HG2 VAL A 126       9.445  14.508 -25.077  1.00  1.510          H  
ATOM   2096  N   SER A 127       4.851  15.691 -25.199  1.00  0.860          N  
ATOM   2097  CA  SER A 127       3.433  15.936 -24.940  1.00  0.880          C  
ATOM   2098  C   SER A 127       2.495  15.568 -26.104  1.00  0.940          C  
ATOM   2099  O   SER A 127       1.322  15.266 -25.875  1.00  1.130          O  
ATOM   2100  CB  SER A 127       3.195  17.377 -24.579  1.00  1.220          C  
ATOM   2101  OG  SER A 127       3.356  18.208 -25.688  1.00  1.220          O  
ATOM   2102  H   SER A 127       5.518  16.462 -25.083  1.00  1.030          H  
ATOM   2103  HA  SER A 127       3.157  15.332 -24.093  1.00  1.060          H  
ATOM   2104 1HB  SER A 127       2.196  17.494 -24.171  1.00  1.470          H  
ATOM   2105 2HB  SER A 127       3.903  17.675 -23.809  1.00  1.470          H  
ATOM   2106  HG  SER A 127       4.292  18.110 -25.966  1.00  1.470          H  
ATOM   2107  N   VAL A 128       3.003  15.545 -27.348  1.00  0.940          N  
ATOM   2108  CA  VAL A 128       2.149  15.192 -28.468  1.00  1.010          C  
ATOM   2109  C   VAL A 128       2.329  13.718 -28.887  1.00  0.890          C  
ATOM   2110  O   VAL A 128       1.701  13.260 -29.837  1.00  1.020          O  
ATOM   2111  CB  VAL A 128       2.424  16.087 -29.710  1.00  1.390          C  
ATOM   2112  CG1 VAL A 128       2.254  17.550 -29.350  1.00  1.390          C  
ATOM   2113  CG2 VAL A 128       3.817  15.845 -30.258  1.00  1.390          C  
ATOM   2114  H   VAL A 128       3.966  15.875 -27.497  1.00  1.130          H  
ATOM   2115  HA  VAL A 128       1.104  15.333 -28.170  1.00  1.210          H  
ATOM   2116  HB  VAL A 128       1.690  15.844 -30.474  1.00  1.660          H  
ATOM   2117 1HG1 VAL A 128       2.414  18.175 -30.229  1.00  1.660          H  
ATOM   2118 2HG1 VAL A 128       1.266  17.714 -28.969  1.00  1.660          H  
ATOM   2119 3HG1 VAL A 128       2.977  17.816 -28.582  1.00  1.660          H  
ATOM   2120 1HG2 VAL A 128       3.952  16.474 -31.118  1.00  1.660          H  
ATOM   2121 2HG2 VAL A 128       4.553  16.097 -29.506  1.00  1.660          H  
ATOM   2122 3HG2 VAL A 128       3.944  14.807 -30.554  1.00  1.660          H  
ATOM   2123  N   HIS A 129       3.246  13.020 -28.234  1.00  1.010          N  
ATOM   2124  CA  HIS A 129       3.561  11.640 -28.574  1.00  0.920          C  
ATOM   2125  C   HIS A 129       2.501  10.698 -27.983  1.00  0.830          C  
ATOM   2126  O   HIS A 129       2.035  10.896 -26.846  1.00  0.880          O  
ATOM   2127  CB  HIS A 129       4.965  11.262 -28.118  1.00  1.320          C  
ATOM   2128  CG  HIS A 129       5.525  10.067 -28.831  1.00  1.320          C  
ATOM   2129  ND1 HIS A 129       5.162   8.762 -28.544  1.00  1.320          N  
ATOM   2130  CD2 HIS A 129       6.418   9.991 -29.849  1.00  1.320          C  
ATOM   2131  CE1 HIS A 129       5.809   7.941 -29.363  1.00  1.320          C  
ATOM   2132  NE2 HIS A 129       6.579   8.664 -30.161  1.00  1.320          N  
ATOM   2133  H   HIS A 129       3.720  13.431 -27.423  1.00  1.210          H  
ATOM   2134  HA  HIS A 129       3.526  11.522 -29.656  1.00  1.100          H  
ATOM   2135 1HB  HIS A 129       5.639  12.103 -28.297  1.00  1.590          H  
ATOM   2136 2HB  HIS A 129       4.974  11.072 -27.044  1.00  1.590          H  
ATOM   2137  HD2 HIS A 129       6.914  10.837 -30.334  1.00  1.590          H  
ATOM   2138  HE1 HIS A 129       5.725   6.852 -29.376  1.00  1.590          H  
ATOM   2139  HE2 HIS A 129       7.187   8.306 -30.887  1.00  1.590          H  
ATOM   2140  N   SER A 130       2.134   9.665 -28.745  1.00  0.780          N  
ATOM   2141  CA  SER A 130       1.168   8.694 -28.255  1.00  0.780          C  
ATOM   2142  C   SER A 130       1.655   7.968 -27.001  1.00  0.780          C  
ATOM   2143  O   SER A 130       0.836   7.576 -26.167  1.00  0.770          O  
ATOM   2144  CB  SER A 130       0.852   7.676 -29.334  1.00  1.090          C  
ATOM   2145  OG  SER A 130       1.970   6.889 -29.624  1.00  1.090          O  
ATOM   2146  H   SER A 130       2.526   9.547 -29.669  1.00  0.940          H  
ATOM   2147  HA  SER A 130       0.250   9.226 -28.003  1.00  0.940          H  
ATOM   2148 1HB  SER A 130       0.028   7.045 -29.006  1.00  1.310          H  
ATOM   2149 2HB  SER A 130       0.528   8.200 -30.234  1.00  1.310          H  
ATOM   2150  HG  SER A 130       1.688   6.273 -30.309  1.00  1.310          H  
ATOM   2151  N   TRP A 131       2.982   7.862 -26.808  1.00  0.810          N  
ATOM   2152  CA  TRP A 131       3.518   7.239 -25.616  1.00  0.840          C  
ATOM   2153  C   TRP A 131       3.098   7.956 -24.369  1.00  0.800          C  
ATOM   2154  O   TRP A 131       2.749   7.325 -23.385  1.00  0.790          O  
ATOM   2155  CB  TRP A 131       5.043   7.185 -25.624  1.00  1.160          C  
ATOM   2156  CG  TRP A 131       5.611   6.747 -24.294  1.00  1.160          C  
ATOM   2157  CD1 TRP A 131       5.762   5.474 -23.848  1.00  1.160          C  
ATOM   2158  CD2 TRP A 131       6.121   7.608 -23.229  1.00  1.160          C  
ATOM   2159  NE1 TRP A 131       6.308   5.476 -22.586  1.00  1.160          N  
ATOM   2160  CE2 TRP A 131       6.531   6.777 -22.197  1.00  1.160          C  
ATOM   2161  CE3 TRP A 131       6.256   9.002 -23.080  1.00  1.160          C  
ATOM   2162  CZ2 TRP A 131       7.062   7.278 -21.024  1.00  1.160          C  
ATOM   2163  CZ3 TRP A 131       6.786   9.499 -21.908  1.00  1.160          C  
ATOM   2164  CH2 TRP A 131       7.175   8.658 -20.903  1.00  1.160          C  
ATOM   2165  H   TRP A 131       3.638   8.174 -27.529  1.00  0.970          H  
ATOM   2166  HA  TRP A 131       3.136   6.219 -25.565  1.00  1.010          H  
ATOM   2167 1HB  TRP A 131       5.386   6.499 -26.395  1.00  1.400          H  
ATOM   2168 2HB  TRP A 131       5.445   8.168 -25.856  1.00  1.400          H  
ATOM   2169  HD1 TRP A 131       5.487   4.582 -24.406  1.00  1.400          H  
ATOM   2170  HE1 TRP A 131       6.515   4.658 -22.035  1.00  1.400          H  
ATOM   2171  HE3 TRP A 131       5.951   9.674 -23.876  1.00  1.400          H  
ATOM   2172  HZ2 TRP A 131       7.381   6.628 -20.211  1.00  1.400          H  
ATOM   2173  HZ3 TRP A 131       6.886  10.572 -21.807  1.00  1.400          H  
ATOM   2174  HH2 TRP A 131       7.590   9.073 -19.985  1.00  1.400          H  
ATOM   2175  N   PHE A 132       3.210   9.280 -24.378  1.00  0.790          N  
ATOM   2176  CA  PHE A 132       2.925  10.086 -23.212  1.00  0.780          C  
ATOM   2177  C   PHE A 132       1.473   9.895 -22.850  1.00  0.760          C  
ATOM   2178  O   PHE A 132       1.154   9.637 -21.686  1.00  0.770          O  
ATOM   2179  CB  PHE A 132       3.303  11.534 -23.488  1.00  1.100          C  
ATOM   2180  CG  PHE A 132       3.202  12.532 -22.365  1.00  1.100          C  
ATOM   2181  CD1 PHE A 132       4.107  12.501 -21.319  1.00  1.100          C  
ATOM   2182  CD2 PHE A 132       2.280  13.549 -22.397  1.00  1.100          C  
ATOM   2183  CE1 PHE A 132       4.088  13.461 -20.338  1.00  1.100          C  
ATOM   2184  CE2 PHE A 132       2.259  14.521 -21.420  1.00  1.100          C  
ATOM   2185  CZ  PHE A 132       3.164  14.478 -20.394  1.00  1.100          C  
ATOM   2186  H   PHE A 132       3.503   9.743 -25.235  1.00  0.950          H  
ATOM   2187  HA  PHE A 132       3.531   9.726 -22.384  1.00  0.940          H  
ATOM   2188 1HB  PHE A 132       4.320  11.559 -23.855  1.00  1.320          H  
ATOM   2189 2HB  PHE A 132       2.685  11.907 -24.313  1.00  1.320          H  
ATOM   2190  HD1 PHE A 132       4.846  11.711 -21.296  1.00  1.320          H  
ATOM   2191  HD2 PHE A 132       1.569  13.592 -23.234  1.00  1.320          H  
ATOM   2192  HE1 PHE A 132       4.810  13.429 -19.528  1.00  1.320          H  
ATOM   2193  HE2 PHE A 132       1.531  15.325 -21.467  1.00  1.320          H  
ATOM   2194  HZ  PHE A 132       3.146  15.250 -19.621  1.00  1.320          H  
ATOM   2195  N   SER A 133       0.591   9.990 -23.839  1.00  0.750          N  
ATOM   2196  CA  SER A 133      -0.828   9.817 -23.556  1.00  0.740          C  
ATOM   2197  C   SER A 133      -1.134   8.432 -22.967  1.00  0.730          C  
ATOM   2198  O   SER A 133      -1.848   8.320 -21.958  1.00  0.750          O  
ATOM   2199  CB  SER A 133      -1.637  10.021 -24.821  1.00  1.040          C  
ATOM   2200  OG  SER A 133      -3.004   9.848 -24.568  1.00  1.040          O  
ATOM   2201  H   SER A 133       0.922  10.202 -24.790  1.00  0.900          H  
ATOM   2202  HA  SER A 133      -1.124  10.570 -22.828  1.00  0.890          H  
ATOM   2203 1HB  SER A 133      -1.456  11.024 -25.207  1.00  1.250          H  
ATOM   2204 2HB  SER A 133      -1.306   9.311 -25.580  1.00  1.250          H  
ATOM   2205  HG  SER A 133      -3.449  10.011 -25.402  1.00  1.250          H  
ATOM   2206  N   LEU A 134      -0.590   7.365 -23.577  1.00  0.720          N  
ATOM   2207  CA  LEU A 134      -0.833   6.009 -23.081  1.00  0.730          C  
ATOM   2208  C   LEU A 134      -0.221   5.775 -21.701  1.00  0.740          C  
ATOM   2209  O   LEU A 134      -0.842   5.140 -20.846  1.00  0.730          O  
ATOM   2210  CB  LEU A 134      -0.273   5.002 -24.087  1.00  1.020          C  
ATOM   2211  CG  LEU A 134      -1.002   4.911 -25.455  1.00  1.020          C  
ATOM   2212  CD1 LEU A 134      -0.167   4.058 -26.387  1.00  1.020          C  
ATOM   2213  CD2 LEU A 134      -2.408   4.307 -25.286  1.00  1.020          C  
ATOM   2214  H   LEU A 134      -0.016   7.499 -24.412  1.00  0.860          H  
ATOM   2215  HA  LEU A 134      -1.904   5.874 -22.991  1.00  0.880          H  
ATOM   2216 1HB  LEU A 134       0.764   5.282 -24.289  1.00  1.220          H  
ATOM   2217 2HB  LEU A 134      -0.277   4.015 -23.628  1.00  1.220          H  
ATOM   2218  HG  LEU A 134      -1.089   5.907 -25.890  1.00  1.220          H  
ATOM   2219 1HD1 LEU A 134      -0.654   3.999 -27.360  1.00  1.220          H  
ATOM   2220 2HD1 LEU A 134       0.819   4.515 -26.505  1.00  1.220          H  
ATOM   2221 3HD1 LEU A 134      -0.059   3.057 -25.974  1.00  1.220          H  
ATOM   2222 1HD2 LEU A 134      -2.889   4.248 -26.262  1.00  1.220          H  
ATOM   2223 2HD2 LEU A 134      -2.327   3.306 -24.861  1.00  1.220          H  
ATOM   2224 3HD2 LEU A 134      -3.016   4.924 -24.635  1.00  1.220          H  
ATOM   2225  N   PHE A 135       0.978   6.303 -21.479  1.00  0.750          N  
ATOM   2226  CA  PHE A 135       1.724   6.230 -20.227  1.00  0.770          C  
ATOM   2227  C   PHE A 135       0.888   6.797 -19.090  1.00  0.740          C  
ATOM   2228  O   PHE A 135       0.737   6.170 -18.030  1.00  0.740          O  
ATOM   2229  CB  PHE A 135       3.050   6.958 -20.435  1.00  1.070          C  
ATOM   2230  CG  PHE A 135       3.930   7.188 -19.294  1.00  1.070          C  
ATOM   2231  CD1 PHE A 135       4.665   6.170 -18.721  1.00  1.070          C  
ATOM   2232  CD2 PHE A 135       4.089   8.476 -18.829  1.00  1.070          C  
ATOM   2233  CE1 PHE A 135       5.531   6.438 -17.686  1.00  1.070          C  
ATOM   2234  CE2 PHE A 135       4.945   8.737 -17.814  1.00  1.070          C  
ATOM   2235  CZ  PHE A 135       5.672   7.724 -17.238  1.00  1.070          C  
ATOM   2236  H   PHE A 135       1.451   6.792 -22.242  1.00  0.900          H  
ATOM   2237  HA  PHE A 135       1.928   5.177 -20.014  1.00  0.920          H  
ATOM   2238 1HB  PHE A 135       3.628   6.414 -21.182  1.00  1.280          H  
ATOM   2239 2HB  PHE A 135       2.840   7.920 -20.872  1.00  1.280          H  
ATOM   2240  HD1 PHE A 135       4.554   5.154 -19.098  1.00  1.280          H  
ATOM   2241  HD2 PHE A 135       3.522   9.288 -19.294  1.00  1.280          H  
ATOM   2242  HE1 PHE A 135       6.109   5.633 -17.229  1.00  1.280          H  
ATOM   2243  HE2 PHE A 135       5.059   9.740 -17.457  1.00  1.280          H  
ATOM   2244  HZ  PHE A 135       6.358   7.949 -16.426  1.00  1.280          H  
ATOM   2245  N   ILE A 136       0.342   7.990 -19.330  1.00  0.730          N  
ATOM   2246  CA  ILE A 136      -0.504   8.679 -18.373  1.00  0.730          C  
ATOM   2247  C   ILE A 136      -1.787   7.904 -18.145  1.00  0.690          C  
ATOM   2248  O   ILE A 136      -2.172   7.685 -16.993  1.00  0.680          O  
ATOM   2249  CB  ILE A 136      -0.841  10.071 -18.917  1.00  1.020          C  
ATOM   2250  CG1 ILE A 136       0.436  10.890 -18.932  1.00  1.020          C  
ATOM   2251  CG2 ILE A 136      -1.937  10.734 -18.051  1.00  1.020          C  
ATOM   2252  CD1 ILE A 136       0.346  12.121 -19.734  1.00  1.020          C  
ATOM   2253  H   ILE A 136       0.549   8.455 -20.219  1.00  0.880          H  
ATOM   2254  HA  ILE A 136       0.029   8.774 -17.433  1.00  0.880          H  
ATOM   2255  HB  ILE A 136      -1.187   9.987 -19.945  1.00  1.230          H  
ATOM   2256 1HG1 ILE A 136       0.689  11.167 -17.910  1.00  1.230          H  
ATOM   2257 2HG1 ILE A 136       1.241  10.291 -19.330  1.00  1.230          H  
ATOM   2258 1HG2 ILE A 136      -2.176  11.718 -18.431  1.00  1.230          H  
ATOM   2259 2HG2 ILE A 136      -2.833  10.138 -18.065  1.00  1.230          H  
ATOM   2260 3HG2 ILE A 136      -1.582  10.825 -17.022  1.00  1.230          H  
ATOM   2261 1HD1 ILE A 136       1.288  12.600 -19.674  1.00  1.230          H  
ATOM   2262 2HD1 ILE A 136       0.129  11.872 -20.768  1.00  1.230          H  
ATOM   2263 3HD1 ILE A 136      -0.416  12.781 -19.361  1.00  1.230          H  
ATOM   2264  N   THR A 137      -2.445   7.476 -19.224  1.00  0.710          N  
ATOM   2265  CA  THR A 137      -3.714   6.770 -19.125  1.00  0.700          C  
ATOM   2266  C   THR A 137      -3.589   5.550 -18.238  1.00  0.680          C  
ATOM   2267  O   THR A 137      -4.403   5.337 -17.329  1.00  0.680          O  
ATOM   2268  CB  THR A 137      -4.192   6.309 -20.521  1.00  0.980          C  
ATOM   2269  OG1 THR A 137      -4.361   7.446 -21.378  1.00  0.980          O  
ATOM   2270  CG2 THR A 137      -5.533   5.576 -20.401  1.00  0.980          C  
ATOM   2271  H   THR A 137      -2.084   7.690 -20.155  1.00  0.850          H  
ATOM   2272  HA  THR A 137      -4.449   7.435 -18.691  1.00  0.840          H  
ATOM   2273  HB  THR A 137      -3.452   5.641 -20.957  1.00  1.180          H  
ATOM   2274  HG1 THR A 137      -3.484   7.829 -21.604  1.00  1.180          H  
ATOM   2275 1HG2 THR A 137      -5.855   5.262 -21.390  1.00  1.180          H  
ATOM   2276 2HG2 THR A 137      -5.430   4.698 -19.765  1.00  1.180          H  
ATOM   2277 3HG2 THR A 137      -6.277   6.238 -19.974  1.00  1.180          H  
ATOM   2278  N   VAL A 138      -2.552   4.751 -18.489  1.00  0.690          N  
ATOM   2279  CA  VAL A 138      -2.330   3.559 -17.708  1.00  0.700          C  
ATOM   2280  C   VAL A 138      -2.007   3.911 -16.271  1.00  0.690          C  
ATOM   2281  O   VAL A 138      -2.610   3.351 -15.365  1.00  0.690          O  
ATOM   2282  CB  VAL A 138      -1.233   2.687 -18.337  1.00  0.980          C  
ATOM   2283  CG1 VAL A 138      -0.863   1.525 -17.397  1.00  0.980          C  
ATOM   2284  CG2 VAL A 138      -1.752   2.138 -19.674  1.00  0.980          C  
ATOM   2285  H   VAL A 138      -1.917   4.983 -19.260  1.00  0.830          H  
ATOM   2286  HA  VAL A 138      -3.251   2.978 -17.715  1.00  0.840          H  
ATOM   2287  HB  VAL A 138      -0.338   3.295 -18.507  1.00  1.170          H  
ATOM   2288 1HG1 VAL A 138      -0.090   0.917 -17.863  1.00  1.170          H  
ATOM   2289 2HG1 VAL A 138      -0.487   1.910 -16.450  1.00  1.170          H  
ATOM   2290 3HG1 VAL A 138      -1.746   0.912 -17.214  1.00  1.170          H  
ATOM   2291 1HG2 VAL A 138      -0.983   1.524 -20.140  1.00  1.170          H  
ATOM   2292 2HG2 VAL A 138      -2.642   1.534 -19.497  1.00  1.170          H  
ATOM   2293 3HG2 VAL A 138      -2.005   2.961 -20.338  1.00  1.170          H  
ATOM   2294  N   THR A 139      -1.127   4.885 -16.034  1.00  0.680          N  
ATOM   2295  CA  THR A 139      -0.767   5.254 -14.669  1.00  0.690          C  
ATOM   2296  C   THR A 139      -2.004   5.580 -13.839  1.00  0.670          C  
ATOM   2297  O   THR A 139      -2.099   5.169 -12.676  1.00  0.680          O  
ATOM   2298  CB  THR A 139       0.172   6.471 -14.643  1.00  0.960          C  
ATOM   2299  OG1 THR A 139       1.377   6.155 -15.360  1.00  0.960          O  
ATOM   2300  CG2 THR A 139       0.519   6.827 -13.167  1.00  0.960          C  
ATOM   2301  H   THR A 139      -0.649   5.355 -16.807  1.00  0.820          H  
ATOM   2302  HA  THR A 139      -0.257   4.409 -14.209  1.00  0.830          H  
ATOM   2303  HB  THR A 139      -0.315   7.318 -15.122  1.00  1.150          H  
ATOM   2304  HG1 THR A 139       1.184   6.071 -16.324  1.00  1.150          H  
ATOM   2305 1HG2 THR A 139       1.176   7.681 -13.129  1.00  1.150          H  
ATOM   2306 2HG2 THR A 139      -0.379   7.065 -12.615  1.00  1.150          H  
ATOM   2307 3HG2 THR A 139       1.005   5.979 -12.709  1.00  1.150          H  
ATOM   2308  N   ILE A 140      -2.939   6.336 -14.418  1.00  0.650          N  
ATOM   2309  CA  ILE A 140      -4.153   6.731 -13.715  1.00  0.650          C  
ATOM   2310  C   ILE A 140      -4.963   5.506 -13.337  1.00  0.640          C  
ATOM   2311  O   ILE A 140      -5.415   5.373 -12.192  1.00  0.640          O  
ATOM   2312  CB  ILE A 140      -5.043   7.595 -14.625  1.00  0.910          C  
ATOM   2313  CG1 ILE A 140      -4.360   8.919 -14.917  1.00  0.910          C  
ATOM   2314  CG2 ILE A 140      -6.426   7.842 -13.920  1.00  0.910          C  
ATOM   2315  CD1 ILE A 140      -4.979   9.646 -16.078  1.00  0.910          C  
ATOM   2316  H   ILE A 140      -2.758   6.678 -15.370  1.00  0.780          H  
ATOM   2317  HA  ILE A 140      -3.889   7.278 -12.817  1.00  0.780          H  
ATOM   2318  HB  ILE A 140      -5.200   7.084 -15.576  1.00  1.090          H  
ATOM   2319 1HG1 ILE A 140      -4.418   9.552 -14.033  1.00  1.090          H  
ATOM   2320 2HG1 ILE A 140      -3.315   8.743 -15.133  1.00  1.090          H  
ATOM   2321 1HG2 ILE A 140      -7.043   8.431 -14.545  1.00  1.090          H  
ATOM   2322 2HG2 ILE A 140      -6.942   6.904 -13.723  1.00  1.090          H  
ATOM   2323 3HG2 ILE A 140      -6.270   8.366 -12.973  1.00  1.090          H  
ATOM   2324 1HD1 ILE A 140      -4.439  10.565 -16.251  1.00  1.090          H  
ATOM   2325 2HD1 ILE A 140      -4.891   9.017 -16.949  1.00  1.090          H  
ATOM   2326 3HD1 ILE A 140      -6.017   9.869 -15.902  1.00  1.090          H  
ATOM   2327  N   LEU A 141      -5.172   4.617 -14.306  1.00  0.650          N  
ATOM   2328  CA  LEU A 141      -5.961   3.425 -14.065  1.00  0.660          C  
ATOM   2329  C   LEU A 141      -5.286   2.485 -13.056  1.00  0.680          C  
ATOM   2330  O   LEU A 141      -5.962   1.919 -12.189  1.00  0.690          O  
ATOM   2331  CB  LEU A 141      -6.197   2.727 -15.410  1.00  0.920          C  
ATOM   2332  CG  LEU A 141      -7.094   3.525 -16.457  1.00  0.920          C  
ATOM   2333  CD1 LEU A 141      -7.059   2.790 -17.788  1.00  0.920          C  
ATOM   2334  CD2 LEU A 141      -8.539   3.688 -15.960  1.00  0.920          C  
ATOM   2335  H   LEU A 141      -4.797   4.807 -15.245  1.00  0.780          H  
ATOM   2336  HA  LEU A 141      -6.912   3.728 -13.640  1.00  0.790          H  
ATOM   2337 1HB  LEU A 141      -5.223   2.559 -15.875  1.00  1.100          H  
ATOM   2338 2HB  LEU A 141      -6.663   1.762 -15.226  1.00  1.100          H  
ATOM   2339  HG  LEU A 141      -6.668   4.516 -16.610  1.00  1.100          H  
ATOM   2340 1HD1 LEU A 141      -7.645   3.342 -18.523  1.00  1.100          H  
ATOM   2341 2HD1 LEU A 141      -6.026   2.714 -18.131  1.00  1.100          H  
ATOM   2342 3HD1 LEU A 141      -7.477   1.792 -17.668  1.00  1.100          H  
ATOM   2343 1HD2 LEU A 141      -9.111   4.239 -16.707  1.00  1.100          H  
ATOM   2344 2HD2 LEU A 141      -8.991   2.709 -15.811  1.00  1.100          H  
ATOM   2345 3HD2 LEU A 141      -8.563   4.243 -15.027  1.00  1.100          H  
ATOM   2346  N   VAL A 142      -3.956   2.351 -13.135  1.00  0.700          N  
ATOM   2347  CA  VAL A 142      -3.213   1.495 -12.222  1.00  0.730          C  
ATOM   2348  C   VAL A 142      -3.306   2.059 -10.815  1.00  0.730          C  
ATOM   2349  O   VAL A 142      -3.523   1.296  -9.876  1.00  0.750          O  
ATOM   2350  CB  VAL A 142      -1.744   1.306 -12.671  1.00  1.010          C  
ATOM   2351  CG1 VAL A 142      -0.939   0.569 -11.601  1.00  1.010          C  
ATOM   2352  CG2 VAL A 142      -1.715   0.490 -13.956  1.00  1.010          C  
ATOM   2353  H   VAL A 142      -3.461   2.843 -13.876  1.00  0.840          H  
ATOM   2354  HA  VAL A 142      -3.680   0.510 -12.223  1.00  0.880          H  
ATOM   2355  HB  VAL A 142      -1.292   2.288 -12.836  1.00  1.210          H  
ATOM   2356 1HG1 VAL A 142       0.090   0.449 -11.933  1.00  1.210          H  
ATOM   2357 2HG1 VAL A 142      -0.948   1.122 -10.706  1.00  1.210          H  
ATOM   2358 3HG1 VAL A 142      -1.376  -0.413 -11.418  1.00  1.210          H  
ATOM   2359 1HG2 VAL A 142      -0.687   0.363 -14.288  1.00  1.210          H  
ATOM   2360 2HG2 VAL A 142      -2.162  -0.487 -13.776  1.00  1.210          H  
ATOM   2361 3HG2 VAL A 142      -2.280   1.001 -14.723  1.00  1.210          H  
ATOM   2362  N   ASN A 143      -3.123   3.379 -10.659  1.00  0.700          N  
ATOM   2363  CA  ASN A 143      -3.241   4.033  -9.361  1.00  0.710          C  
ATOM   2364  C   ASN A 143      -4.624   3.763  -8.790  1.00  0.690          C  
ATOM   2365  O   ASN A 143      -4.756   3.298  -7.656  1.00  0.700          O  
ATOM   2366  CB  ASN A 143      -2.990   5.537  -9.474  1.00  0.990          C  
ATOM   2367  CG  ASN A 143      -2.979   6.287  -8.122  1.00  0.990          C  
ATOM   2368  OD1 ASN A 143      -1.995   6.301  -7.359  1.00  0.990          O  
ATOM   2369  ND2 ASN A 143      -4.098   6.885  -7.814  1.00  0.990          N  
ATOM   2370  H   ASN A 143      -2.888   3.950 -11.474  1.00  0.840          H  
ATOM   2371  HA  ASN A 143      -2.527   3.602  -8.673  1.00  0.850          H  
ATOM   2372 1HB  ASN A 143      -2.026   5.693  -9.961  1.00  1.190          H  
ATOM   2373 2HB  ASN A 143      -3.748   5.983 -10.121  1.00  1.190          H  
ATOM   2374 1HD2 ASN A 143      -4.198   7.368  -6.934  1.00  1.190          H  
ATOM   2375 2HD2 ASN A 143      -4.867   6.869  -8.453  1.00  1.190          H  
ATOM   2376  N   CYS A 144      -5.679   3.972  -9.593  1.00  0.670          N  
ATOM   2377  CA  CYS A 144      -7.025   3.767  -9.075  1.00  0.650          C  
ATOM   2378  C   CYS A 144      -7.187   2.370  -8.505  1.00  0.700          C  
ATOM   2379  O   CYS A 144      -7.847   2.216  -7.478  1.00  0.710          O  
ATOM   2380  CB  CYS A 144      -8.100   3.979 -10.123  1.00  0.920          C  
ATOM   2381  SG  CYS A 144      -9.765   3.845  -9.404  1.00  0.920          S  
ATOM   2382  H   CYS A 144      -5.550   4.337 -10.544  1.00  0.800          H  
ATOM   2383  HA  CYS A 144      -7.193   4.486  -8.275  1.00  0.780          H  
ATOM   2384 1HB  CYS A 144      -7.984   4.958 -10.592  1.00  1.100          H  
ATOM   2385 2HB  CYS A 144      -7.996   3.221 -10.902  1.00  1.100          H  
ATOM   2386  HG  CYS A 144      -9.444   2.857  -8.542  1.00  1.100          H  
ATOM   2387  N   VAL A 145      -6.664   1.360  -9.209  1.00  0.720          N  
ATOM   2388  CA  VAL A 145      -6.691  -0.022  -8.741  1.00  0.770          C  
ATOM   2389  C   VAL A 145      -5.797  -0.256  -7.516  1.00  0.790          C  
ATOM   2390  O   VAL A 145      -6.198  -0.917  -6.565  1.00  0.810          O  
ATOM   2391  CB  VAL A 145      -6.271  -0.989  -9.868  1.00  1.060          C  
ATOM   2392  CG1 VAL A 145      -6.109  -2.431  -9.323  1.00  1.060          C  
ATOM   2393  CG2 VAL A 145      -7.330  -0.955 -10.957  1.00  1.060          C  
ATOM   2394  H   VAL A 145      -6.230   1.579 -10.115  1.00  0.860          H  
ATOM   2395  HA  VAL A 145      -7.717  -0.259  -8.461  1.00  0.920          H  
ATOM   2396  HB  VAL A 145      -5.310  -0.669 -10.279  1.00  1.270          H  
ATOM   2397 1HG1 VAL A 145      -5.816  -3.088 -10.138  1.00  1.270          H  
ATOM   2398 2HG1 VAL A 145      -5.341  -2.467  -8.552  1.00  1.270          H  
ATOM   2399 3HG1 VAL A 145      -7.056  -2.772  -8.902  1.00  1.270          H  
ATOM   2400 1HG2 VAL A 145      -7.041  -1.623 -11.766  1.00  1.270          H  
ATOM   2401 2HG2 VAL A 145      -8.285  -1.277 -10.542  1.00  1.270          H  
ATOM   2402 3HG2 VAL A 145      -7.429   0.056 -11.342  1.00  1.270          H  
ATOM   2403  N   CYS A 146      -4.574   0.261  -7.522  1.00  0.790          N  
ATOM   2404  CA  CYS A 146      -3.662   0.034  -6.403  1.00  0.810          C  
ATOM   2405  C   CYS A 146      -4.248   0.578  -5.100  1.00  0.820          C  
ATOM   2406  O   CYS A 146      -4.085  -0.023  -4.027  1.00  0.880          O  
ATOM   2407  CB  CYS A 146      -2.311   0.674  -6.694  1.00  1.130          C  
ATOM   2408  SG  CYS A 146      -1.442  -0.157  -8.033  1.00  1.130          S  
ATOM   2409  H   CYS A 146      -4.262   0.787  -8.334  1.00  0.950          H  
ATOM   2410  HA  CYS A 146      -3.512  -1.037  -6.297  1.00  0.970          H  
ATOM   2411 1HB  CYS A 146      -2.454   1.720  -6.973  1.00  1.350          H  
ATOM   2412 2HB  CYS A 146      -1.683   0.645  -5.808  1.00  1.350          H  
ATOM   2413  HG  CYS A 146      -2.314   0.250  -9.002  1.00  1.350          H  
ATOM   2414  N   MET A 147      -4.972   1.687  -5.202  1.00  0.770          N  
ATOM   2415  CA  MET A 147      -5.629   2.323  -4.071  1.00  0.780          C  
ATOM   2416  C   MET A 147      -6.699   1.427  -3.420  1.00  0.800          C  
ATOM   2417  O   MET A 147      -7.057   1.652  -2.263  1.00  0.910          O  
ATOM   2418  CB  MET A 147      -6.243   3.656  -4.506  1.00  1.090          C  
ATOM   2419  CG  MET A 147      -5.248   4.822  -4.812  1.00  1.090          C  
ATOM   2420  SD  MET A 147      -4.267   5.382  -3.399  1.00  1.090          S  
ATOM   2421  CE  MET A 147      -5.511   6.202  -2.411  1.00  1.090          C  
ATOM   2422  H   MET A 147      -5.023   2.142  -6.120  1.00  0.920          H  
ATOM   2423  HA  MET A 147      -4.874   2.525  -3.315  1.00  0.940          H  
ATOM   2424 1HB  MET A 147      -6.827   3.491  -5.415  1.00  1.310          H  
ATOM   2425 2HB  MET A 147      -6.925   3.987  -3.751  1.00  1.310          H  
ATOM   2426 1HG  MET A 147      -4.554   4.503  -5.577  1.00  1.310          H  
ATOM   2427 2HG  MET A 147      -5.804   5.673  -5.203  1.00  1.310          H  
ATOM   2428 1HE  MET A 147      -5.048   6.609  -1.521  1.00  1.310          H  
ATOM   2429 2HE  MET A 147      -5.944   7.013  -2.989  1.00  1.310          H  
ATOM   2430 3HE  MET A 147      -6.291   5.501  -2.121  1.00  1.310          H  
ATOM   2431  N   THR A 148      -7.221   0.407  -4.134  1.00  0.810          N  
ATOM   2432  CA  THR A 148      -8.265  -0.447  -3.574  1.00  0.910          C  
ATOM   2433  C   THR A 148      -7.639  -1.656  -2.890  1.00  1.090          C  
ATOM   2434  O   THR A 148      -8.346  -2.488  -2.312  1.00  1.160          O  
ATOM   2435  CB  THR A 148      -9.243  -0.993  -4.645  1.00  1.230          C  
ATOM   2436  OG1 THR A 148      -8.580  -1.924  -5.496  1.00  1.230          O  
ATOM   2437  CG2 THR A 148      -9.741   0.151  -5.505  1.00  1.230          C  
ATOM   2438  H   THR A 148      -6.883   0.183  -5.076  1.00  0.970          H  
ATOM   2439  HA  THR A 148      -8.821   0.119  -2.834  1.00  1.090          H  
ATOM   2440  HB  THR A 148     -10.070  -1.486  -4.168  1.00  1.480          H  
ATOM   2441  HG1 THR A 148      -8.471  -2.756  -5.021  1.00  1.480          H  
ATOM   2442 1HG2 THR A 148     -10.424  -0.230  -6.258  1.00  1.480          H  
ATOM   2443 2HG2 THR A 148     -10.249   0.871  -4.901  1.00  1.480          H  
ATOM   2444 3HG2 THR A 148      -8.902   0.619  -5.989  1.00  1.480          H  
ATOM   2445  N   ARG A 149      -6.313  -1.793  -3.005  1.00  1.210          N  
ATOM   2446  CA  ARG A 149      -5.591  -2.918  -2.431  1.00  1.410          C  
ATOM   2447  C   ARG A 149      -4.872  -2.458  -1.171  1.00  1.500          C  
ATOM   2448  O   ARG A 149      -4.887  -3.135  -0.139  1.00  2.190          O  
ATOM   2449  CB  ARG A 149      -4.562  -3.429  -3.430  1.00  1.890          C  
ATOM   2450  CG  ARG A 149      -5.143  -4.046  -4.695  1.00  1.890          C  
ATOM   2451  CD  ARG A 149      -4.076  -4.423  -5.651  1.00  1.890          C  
ATOM   2452  NE  ARG A 149      -4.620  -4.977  -6.881  1.00  1.890          N  
ATOM   2453  CZ  ARG A 149      -3.903  -5.252  -7.991  1.00  1.890          C  
ATOM   2454  NH1 ARG A 149      -2.605  -5.020  -8.022  1.00  1.890          N  
ATOM   2455  NH2 ARG A 149      -4.509  -5.757  -9.055  1.00  1.890          N  
ATOM   2456  H   ARG A 149      -5.778  -1.070  -3.484  1.00  1.450          H  
ATOM   2457  HA  ARG A 149      -6.293  -3.712  -2.180  1.00  1.690          H  
ATOM   2458 1HB  ARG A 149      -3.912  -2.613  -3.733  1.00  2.270          H  
ATOM   2459 2HB  ARG A 149      -3.932  -4.183  -2.947  1.00  2.270          H  
ATOM   2460 1HG  ARG A 149      -5.714  -4.934  -4.439  1.00  2.270          H  
ATOM   2461 2HG  ARG A 149      -5.796  -3.315  -5.186  1.00  2.270          H  
ATOM   2462 1HD  ARG A 149      -3.496  -3.535  -5.899  1.00  2.270          H  
ATOM   2463 2HD  ARG A 149      -3.427  -5.170  -5.190  1.00  2.270          H  
ATOM   2464  HE  ARG A 149      -5.615  -5.169  -6.903  1.00  2.270          H  
ATOM   2465 1HH1 ARG A 149      -2.136  -4.637  -7.214  1.00  2.270          H  
ATOM   2466 2HH1 ARG A 149      -2.073  -5.225  -8.856  1.00  2.270          H  
ATOM   2467 1HH2 ARG A 149      -5.503  -5.935  -9.034  1.00  2.270          H  
ATOM   2468 2HH2 ARG A 149      -3.979  -5.965  -9.889  1.00  2.270          H  
ATOM   2469  N   THR A 150      -4.254  -1.277  -1.272  1.00  1.510          N  
ATOM   2470  CA  THR A 150      -3.482  -0.596  -0.229  1.00  1.550          C  
ATOM   2471  C   THR A 150      -2.210  -1.327   0.187  1.00  1.750          C  
ATOM   2472  O   THR A 150      -1.126  -0.759   0.117  1.00  2.170          O  
ATOM   2473  CB  THR A 150      -4.332  -0.327   1.037  1.00  2.150          C  
ATOM   2474  OG1 THR A 150      -5.444   0.499   0.696  1.00  2.150          O  
ATOM   2475  CG2 THR A 150      -3.484   0.407   2.077  1.00  2.150          C  
ATOM   2476  H   THR A 150      -4.280  -0.807  -2.180  1.00  1.810          H  
ATOM   2477  HA  THR A 150      -3.184   0.372  -0.627  1.00  1.860          H  
ATOM   2478  HB  THR A 150      -4.687  -1.260   1.462  1.00  2.580          H  
ATOM   2479  HG1 THR A 150      -6.023   0.007   0.100  1.00  2.580          H  
ATOM   2480 1HG2 THR A 150      -4.089   0.607   2.953  1.00  2.580          H  
ATOM   2481 2HG2 THR A 150      -2.627  -0.196   2.372  1.00  2.580          H  
ATOM   2482 3HG2 THR A 150      -3.133   1.346   1.656  1.00  2.580          H  
ATOM   2483  N   ASP A 151      -2.338  -2.562   0.665  1.00  2.040          N  
ATOM   2484  CA  ASP A 151      -1.200  -3.372   1.089  1.00  2.320          C  
ATOM   2485  C   ASP A 151      -0.193  -2.533   1.896  1.00  1.690          C  
ATOM   2486  O   ASP A 151      -0.595  -1.836   2.829  1.00  2.320          O  
ATOM   2487  CB  ASP A 151      -0.599  -4.113  -0.111  1.00  3.140          C  
ATOM   2488  CG  ASP A 151      -1.562  -5.155  -0.728  1.00  3.140          C  
ATOM   2489  OD1 ASP A 151      -2.277  -5.802   0.008  1.00  3.140          O  
ATOM   2490  OD2 ASP A 151      -1.566  -5.291  -1.936  1.00  3.140          O  
ATOM   2491  H   ASP A 151      -3.277  -2.964   0.690  1.00  2.450          H  
ATOM   2492  HA  ASP A 151      -1.576  -4.145   1.759  1.00  2.780          H  
ATOM   2493 1HB  ASP A 151      -0.421  -3.422  -0.894  1.00  3.760          H  
ATOM   2494 2HB  ASP A 151       0.349  -4.583   0.159  1.00  3.760          H  
ATOM   2495  N   LEU A 152       1.117  -2.598   1.590  1.00  1.290          N  
ATOM   2496  CA  LEU A 152       2.505  -2.172   1.806  1.00  1.440          C  
ATOM   2497  C   LEU A 152       3.442  -1.764   0.627  1.00  1.260          C  
ATOM   2498  O   LEU A 152       4.657  -1.746   0.839  1.00  1.850          O  
ATOM   2499  CB  LEU A 152       3.215  -3.308   2.564  1.00  1.960          C  
ATOM   2500  CG  LEU A 152       2.674  -3.660   3.984  1.00  1.960          C  
ATOM   2501  CD1 LEU A 152       3.326  -4.957   4.447  1.00  1.960          C  
ATOM   2502  CD2 LEU A 152       2.980  -2.530   4.969  1.00  1.960          C  
ATOM   2503  H   LEU A 152       1.047  -1.943   2.360  1.00  1.550          H  
ATOM   2504  HA  LEU A 152       2.449  -1.299   2.451  1.00  1.730          H  
ATOM   2505 1HB  LEU A 152       3.153  -4.211   1.958  1.00  2.350          H  
ATOM   2506 2HB  LEU A 152       4.267  -3.049   2.679  1.00  2.350          H  
ATOM   2507  HG  LEU A 152       1.597  -3.819   3.939  1.00  2.350          H  
ATOM   2508 1HD1 LEU A 152       2.949  -5.225   5.434  1.00  2.350          H  
ATOM   2509 2HD1 LEU A 152       3.093  -5.757   3.744  1.00  2.350          H  
ATOM   2510 3HD1 LEU A 152       4.407  -4.824   4.498  1.00  2.350          H  
ATOM   2511 1HD2 LEU A 152       2.601  -2.804   5.954  1.00  2.350          H  
ATOM   2512 2HD2 LEU A 152       4.058  -2.379   5.024  1.00  2.350          H  
ATOM   2513 3HD2 LEU A 152       2.504  -1.608   4.657  1.00  2.350          H  
ATOM   2514  N   PRO A 153       2.993  -1.372  -0.584  1.00  1.430          N  
ATOM   2515  CA  PRO A 153       3.847  -1.071  -1.723  1.00  1.650          C  
ATOM   2516  C   PRO A 153       4.460   0.321  -1.629  1.00  1.230          C  
ATOM   2517  O   PRO A 153       4.202   1.164  -2.491  1.00  1.340          O  
ATOM   2518  CB  PRO A 153       2.860  -1.145  -2.879  1.00  2.470          C  
ATOM   2519  CG  PRO A 153       1.586  -0.615  -2.271  1.00  2.470          C  
ATOM   2520  CD  PRO A 153       1.604  -1.120  -0.839  1.00  2.470          C  
ATOM   2521  HA  PRO A 153       4.628  -1.843  -1.807  1.00  1.980          H  
ATOM   2522 1HB  PRO A 153       3.231  -0.600  -3.737  1.00  2.970          H  
ATOM   2523 2HB  PRO A 153       2.750  -2.190  -3.202  1.00  2.970          H  
ATOM   2524 1HG  PRO A 153       1.558   0.489  -2.323  1.00  2.970          H  
ATOM   2525 2HG  PRO A 153       0.708  -0.979  -2.827  1.00  2.970          H  
ATOM   2526 1HD  PRO A 153       1.208  -0.364  -0.144  1.00  2.970          H  
ATOM   2527 2HD  PRO A 153       1.070  -2.010  -0.838  1.00  2.970          H  
ATOM   2528  N   GLU A 154       5.268   0.565  -0.603  1.00  1.110          N  
ATOM   2529  CA  GLU A 154       5.899   1.880  -0.409  1.00  1.130          C  
ATOM   2530  C   GLU A 154       6.497   2.382  -1.725  1.00  0.870          C  
ATOM   2531  O   GLU A 154       6.357   3.553  -2.099  1.00  1.050          O  
ATOM   2532  CB  GLU A 154       6.972   1.808   0.683  1.00  1.570          C  
ATOM   2533  CG  GLU A 154       7.644   3.124   0.975  1.00  1.570          C  
ATOM   2534  CD  GLU A 154       8.667   3.045   2.078  1.00  1.570          C  
ATOM   2535  OE1 GLU A 154       8.828   1.983   2.623  1.00  1.570          O  
ATOM   2536  OE2 GLU A 154       9.296   4.049   2.374  1.00  1.570          O  
ATOM   2537  H   GLU A 154       5.430  -0.198   0.063  1.00  1.330          H  
ATOM   2538  HA  GLU A 154       5.129   2.589  -0.092  1.00  1.360          H  
ATOM   2539 1HB  GLU A 154       6.527   1.444   1.607  1.00  1.890          H  
ATOM   2540 2HB  GLU A 154       7.746   1.101   0.388  1.00  1.890          H  
ATOM   2541 1HG  GLU A 154       8.138   3.412   0.073  1.00  1.890          H  
ATOM   2542 2HG  GLU A 154       6.896   3.881   1.210  1.00  1.890          H  
ATOM   2543  N   LYS A 155       7.206   1.487  -2.405  1.00  0.830          N  
ATOM   2544  CA  LYS A 155       7.862   1.810  -3.653  1.00  0.890          C  
ATOM   2545  C   LYS A 155       6.925   2.229  -4.788  1.00  0.900          C  
ATOM   2546  O   LYS A 155       7.369   2.967  -5.667  1.00  1.010          O  
ATOM   2547  CB  LYS A 155       8.721   0.623  -4.101  1.00  1.220          C  
ATOM   2548  CG  LYS A 155       7.936  -0.637  -4.518  1.00  1.220          C  
ATOM   2549  CD  LYS A 155       8.881  -1.790  -4.868  1.00  1.220          C  
ATOM   2550  CE  LYS A 155       8.115  -3.028  -5.334  1.00  1.220          C  
ATOM   2551  NZ  LYS A 155       9.032  -4.169  -5.640  1.00  1.220          N  
ATOM   2552  H   LYS A 155       7.277   0.553  -2.023  1.00  1.000          H  
ATOM   2553  HA  LYS A 155       8.528   2.651  -3.458  1.00  1.070          H  
ATOM   2554 1HB  LYS A 155       9.332   0.926  -4.952  1.00  1.470          H  
ATOM   2555 2HB  LYS A 155       9.399   0.345  -3.295  1.00  1.470          H  
ATOM   2556 1HG  LYS A 155       7.271  -0.943  -3.711  1.00  1.470          H  
ATOM   2557 2HG  LYS A 155       7.333  -0.417  -5.399  1.00  1.470          H  
ATOM   2558 1HD  LYS A 155       9.561  -1.474  -5.659  1.00  1.470          H  
ATOM   2559 2HD  LYS A 155       9.473  -2.053  -3.989  1.00  1.470          H  
ATOM   2560 1HE  LYS A 155       7.419  -3.333  -4.552  1.00  1.470          H  
ATOM   2561 2HE  LYS A 155       7.549  -2.779  -6.232  1.00  1.470          H  
ATOM   2562 1HZ  LYS A 155       8.490  -4.967  -5.946  1.00  1.470          H  
ATOM   2563 2HZ  LYS A 155       9.674  -3.901  -6.373  1.00  1.470          H  
ATOM   2564 3HZ  LYS A 155       9.553  -4.418  -4.811  1.00  1.470          H  
ATOM   2565  N   ILE A 156       5.657   1.779  -4.813  1.00  0.900          N  
ATOM   2566  CA  ILE A 156       4.820   2.186  -5.936  1.00  0.980          C  
ATOM   2567  C   ILE A 156       4.344   3.583  -5.621  1.00  0.920          C  
ATOM   2568  O   ILE A 156       4.213   4.425  -6.502  1.00  0.920          O  
ATOM   2569  CB  ILE A 156       3.622   1.254  -6.256  1.00  1.340          C  
ATOM   2570  CG1 ILE A 156       3.247   1.475  -7.765  1.00  1.340          C  
ATOM   2571  CG2 ILE A 156       2.376   1.583  -5.374  1.00  1.340          C  
ATOM   2572  CD1 ILE A 156       2.284   0.463  -8.363  1.00  1.340          C  
ATOM   2573  H   ILE A 156       5.266   1.199  -4.069  1.00  1.080          H  
ATOM   2574  HA  ILE A 156       5.433   2.226  -6.826  1.00  1.180          H  
ATOM   2575  HB  ILE A 156       3.927   0.219  -6.102  1.00  1.610          H  
ATOM   2576 1HG1 ILE A 156       2.819   2.463  -7.868  1.00  1.610          H  
ATOM   2577 2HG1 ILE A 156       4.163   1.445  -8.356  1.00  1.610          H  
ATOM   2578 1HG2 ILE A 156       1.560   0.915  -5.622  1.00  1.610          H  
ATOM   2579 2HG2 ILE A 156       2.611   1.467  -4.338  1.00  1.610          H  
ATOM   2580 3HG2 ILE A 156       2.046   2.601  -5.544  1.00  1.610          H  
ATOM   2581 1HD1 ILE A 156       2.103   0.714  -9.408  1.00  1.610          H  
ATOM   2582 2HD1 ILE A 156       2.713  -0.537  -8.303  1.00  1.610          H  
ATOM   2583 3HD1 ILE A 156       1.357   0.484  -7.832  1.00  1.610          H  
ATOM   2584  N   GLU A 157       4.104   3.866  -4.337  1.00  0.900          N  
ATOM   2585  CA  GLU A 157       3.636   5.199  -3.986  1.00  0.870          C  
ATOM   2586  C   GLU A 157       4.666   6.231  -4.451  1.00  0.870          C  
ATOM   2587  O   GLU A 157       4.296   7.302  -4.960  1.00  0.870          O  
ATOM   2588  CB  GLU A 157       3.401   5.307  -2.478  1.00  1.230          C  
ATOM   2589  CG  GLU A 157       2.207   4.494  -1.970  1.00  1.230          C  
ATOM   2590  CD  GLU A 157       2.024   4.574  -0.462  1.00  1.230          C  
ATOM   2591  OE1 GLU A 157       2.931   4.992   0.207  1.00  1.230          O  
ATOM   2592  OE2 GLU A 157       0.945   4.265   0.006  1.00  1.230          O  
ATOM   2593  H   GLU A 157       4.201   3.127  -3.636  1.00  1.080          H  
ATOM   2594  HA  GLU A 157       2.699   5.385  -4.503  1.00  1.040          H  
ATOM   2595 1HB  GLU A 157       4.288   4.965  -1.947  1.00  1.480          H  
ATOM   2596 2HB  GLU A 157       3.246   6.350  -2.207  1.00  1.480          H  
ATOM   2597 1HG  GLU A 157       1.306   4.851  -2.460  1.00  1.480          H  
ATOM   2598 2HG  GLU A 157       2.356   3.450  -2.256  1.00  1.480          H  
ATOM   2599  N   TYR A 158       5.951   5.888  -4.309  1.00  0.900          N  
ATOM   2600  CA  TYR A 158       7.004   6.778  -4.759  1.00  0.930          C  
ATOM   2601  C   TYR A 158       7.042   6.844  -6.288  1.00  0.910          C  
ATOM   2602  O   TYR A 158       7.161   7.938  -6.843  1.00  0.900          O  
ATOM   2603  CB  TYR A 158       8.357   6.333  -4.205  1.00  1.290          C  
ATOM   2604  CG  TYR A 158       8.503   6.453  -2.678  1.00  1.290          C  
ATOM   2605  CD1 TYR A 158       9.310   5.542  -2.019  1.00  1.290          C  
ATOM   2606  CD2 TYR A 158       7.838   7.446  -1.932  1.00  1.290          C  
ATOM   2607  CE1 TYR A 158       9.442   5.603  -0.658  1.00  1.290          C  
ATOM   2608  CE2 TYR A 158       7.981   7.490  -0.567  1.00  1.290          C  
ATOM   2609  CZ  TYR A 158       8.768   6.565   0.071  1.00  1.290          C  
ATOM   2610  OH  TYR A 158       8.896   6.592   1.442  1.00  1.290          O  
ATOM   2611  H   TYR A 158       6.170   5.012  -3.815  1.00  1.080          H  
ATOM   2612  HA  TYR A 158       6.779   7.784  -4.419  1.00  1.120          H  
ATOM   2613 1HB  TYR A 158       8.524   5.287  -4.479  1.00  1.550          H  
ATOM   2614 2HB  TYR A 158       9.147   6.921  -4.669  1.00  1.550          H  
ATOM   2615  HD1 TYR A 158       9.831   4.770  -2.578  1.00  1.550          H  
ATOM   2616  HD2 TYR A 158       7.201   8.181  -2.401  1.00  1.550          H  
ATOM   2617  HE1 TYR A 158      10.072   4.876  -0.142  1.00  1.550          H  
ATOM   2618  HE2 TYR A 158       7.456   8.251   0.010  1.00  1.550          H  
ATOM   2619  HH  TYR A 158       9.201   5.703   1.760  1.00  1.550          H  
ATOM   2620  N   VAL A 159       6.889   5.703  -6.978  1.00  0.910          N  
ATOM   2621  CA  VAL A 159       6.898   5.712  -8.442  1.00  0.890          C  
ATOM   2622  C   VAL A 159       5.757   6.527  -9.016  1.00  0.850          C  
ATOM   2623  O   VAL A 159       5.971   7.270  -9.972  1.00  0.850          O  
ATOM   2624  CB  VAL A 159       6.862   4.286  -9.027  1.00  1.250          C  
ATOM   2625  CG1 VAL A 159       6.625   4.320 -10.551  1.00  1.250          C  
ATOM   2626  CG2 VAL A 159       8.197   3.617  -8.755  1.00  1.250          C  
ATOM   2627  H   VAL A 159       6.825   4.809  -6.479  1.00  1.090          H  
ATOM   2628  HA  VAL A 159       7.832   6.171  -8.764  1.00  1.070          H  
ATOM   2629  HB  VAL A 159       6.054   3.727  -8.561  1.00  1.500          H  
ATOM   2630 1HG1 VAL A 159       6.615   3.301 -10.936  1.00  1.500          H  
ATOM   2631 2HG1 VAL A 159       5.673   4.785 -10.776  1.00  1.500          H  
ATOM   2632 3HG1 VAL A 159       7.424   4.883 -11.037  1.00  1.500          H  
ATOM   2633 1HG2 VAL A 159       8.186   2.605  -9.151  1.00  1.500          H  
ATOM   2634 2HG2 VAL A 159       8.989   4.187  -9.236  1.00  1.500          H  
ATOM   2635 3HG2 VAL A 159       8.385   3.584  -7.699  1.00  1.500          H  
ATOM   2636  N   PHE A 160       4.547   6.369  -8.484  1.00  0.830          N  
ATOM   2637  CA  PHE A 160       3.421   7.131  -8.982  1.00  0.780          C  
ATOM   2638  C   PHE A 160       3.684   8.607  -8.797  1.00  0.770          C  
ATOM   2639  O   PHE A 160       3.536   9.391  -9.733  1.00  0.760          O  
ATOM   2640  CB  PHE A 160       2.148   6.810  -8.206  1.00  1.110          C  
ATOM   2641  CG  PHE A 160       1.459   5.523  -8.491  1.00  1.110          C  
ATOM   2642  CD1 PHE A 160       0.930   4.807  -7.436  1.00  1.110          C  
ATOM   2643  CD2 PHE A 160       1.296   5.031  -9.776  1.00  1.110          C  
ATOM   2644  CE1 PHE A 160       0.267   3.645  -7.650  1.00  1.110          C  
ATOM   2645  CE2 PHE A 160       0.624   3.855  -9.983  1.00  1.110          C  
ATOM   2646  CZ  PHE A 160       0.119   3.176  -8.907  1.00  1.110          C  
ATOM   2647  H   PHE A 160       4.421   5.704  -7.722  1.00  1.000          H  
ATOM   2648  HA  PHE A 160       3.298   6.933 -10.042  1.00  0.940          H  
ATOM   2649 1HB  PHE A 160       2.398   6.809  -7.144  1.00  1.330          H  
ATOM   2650 2HB  PHE A 160       1.438   7.604  -8.353  1.00  1.330          H  
ATOM   2651  HD1 PHE A 160       1.045   5.182  -6.422  1.00  1.330          H  
ATOM   2652  HD2 PHE A 160       1.692   5.575 -10.619  1.00  1.330          H  
ATOM   2653  HE1 PHE A 160      -0.146   3.090  -6.812  1.00  1.330          H  
ATOM   2654  HE2 PHE A 160       0.489   3.463 -10.992  1.00  1.330          H  
ATOM   2655  HZ  PHE A 160      -0.404   2.265  -9.047  1.00  1.330          H  
ATOM   2656  N   THR A 161       4.181   8.998  -7.623  1.00  0.800          N  
ATOM   2657  CA  THR A 161       4.433  10.403  -7.362  1.00  0.810          C  
ATOM   2658  C   THR A 161       5.396  10.948  -8.421  1.00  0.830          C  
ATOM   2659  O   THR A 161       5.186  12.055  -8.944  1.00  0.830          O  
ATOM   2660  CB  THR A 161       4.959  10.611  -5.921  1.00  1.130          C  
ATOM   2661  OG1 THR A 161       3.970  10.106  -4.980  1.00  1.130          O  
ATOM   2662  CG2 THR A 161       5.168  12.119  -5.652  1.00  1.130          C  
ATOM   2663  H   THR A 161       4.316   8.322  -6.868  1.00  0.960          H  
ATOM   2664  HA  THR A 161       3.494  10.945  -7.453  1.00  0.970          H  
ATOM   2665  HB  THR A 161       5.899  10.073  -5.785  1.00  1.360          H  
ATOM   2666  HG1 THR A 161       4.029   9.115  -4.954  1.00  1.360          H  
ATOM   2667 1HG2 THR A 161       5.523  12.256  -4.632  1.00  1.360          H  
ATOM   2668 2HG2 THR A 161       5.906  12.519  -6.347  1.00  1.360          H  
ATOM   2669 3HG2 THR A 161       4.225  12.649  -5.781  1.00  1.360          H  
ATOM   2670  N   VAL A 162       6.449  10.178  -8.736  1.00  0.870          N  
ATOM   2671  CA  VAL A 162       7.406  10.553  -9.771  1.00  0.900          C  
ATOM   2672  C   VAL A 162       6.743  10.640 -11.150  1.00  0.870          C  
ATOM   2673  O   VAL A 162       7.022  11.583 -11.892  1.00  0.880          O  
ATOM   2674  CB  VAL A 162       8.595   9.574  -9.819  1.00  1.250          C  
ATOM   2675  CG1 VAL A 162       9.478   9.854 -11.052  1.00  1.250          C  
ATOM   2676  CG2 VAL A 162       9.423   9.738  -8.549  1.00  1.250          C  
ATOM   2677  H   VAL A 162       6.588   9.308  -8.209  1.00  1.040          H  
ATOM   2678  HA  VAL A 162       7.801  11.535  -9.518  1.00  1.080          H  
ATOM   2679  HB  VAL A 162       8.221   8.554  -9.888  1.00  1.500          H  
ATOM   2680 1HG1 VAL A 162      10.311   9.154 -11.059  1.00  1.500          H  
ATOM   2681 2HG1 VAL A 162       8.909   9.730 -11.972  1.00  1.500          H  
ATOM   2682 3HG1 VAL A 162       9.861  10.874 -11.001  1.00  1.500          H  
ATOM   2683 1HG2 VAL A 162      10.260   9.044  -8.568  1.00  1.500          H  
ATOM   2684 2HG2 VAL A 162       9.798  10.759  -8.492  1.00  1.500          H  
ATOM   2685 3HG2 VAL A 162       8.810   9.537  -7.680  1.00  1.500          H  
ATOM   2686  N   ILE A 163       5.895   9.671 -11.513  1.00  0.830          N  
ATOM   2687  CA  ILE A 163       5.218   9.717 -12.807  1.00  0.800          C  
ATOM   2688  C   ILE A 163       4.321  10.934 -12.939  1.00  0.780          C  
ATOM   2689  O   ILE A 163       4.319  11.580 -13.990  1.00  0.790          O  
ATOM   2690  CB  ILE A 163       4.372   8.466 -13.097  1.00  1.130          C  
ATOM   2691  CG1 ILE A 163       5.290   7.241 -13.291  1.00  1.130          C  
ATOM   2692  CG2 ILE A 163       3.508   8.733 -14.368  1.00  1.130          C  
ATOM   2693  CD1 ILE A 163       4.552   5.913 -13.279  1.00  1.130          C  
ATOM   2694  H   ILE A 163       5.756   8.873 -10.884  1.00  1.000          H  
ATOM   2695  HA  ILE A 163       5.983   9.779 -13.580  1.00  0.960          H  
ATOM   2696  HB  ILE A 163       3.722   8.247 -12.247  1.00  1.360          H  
ATOM   2697 1HG1 ILE A 163       5.808   7.333 -14.234  1.00  1.360          H  
ATOM   2698 2HG1 ILE A 163       6.030   7.229 -12.493  1.00  1.360          H  
ATOM   2699 1HG2 ILE A 163       2.926   7.877 -14.606  1.00  1.360          H  
ATOM   2700 2HG2 ILE A 163       2.827   9.568 -14.225  1.00  1.360          H  
ATOM   2701 3HG2 ILE A 163       4.155   8.953 -15.187  1.00  1.360          H  
ATOM   2702 1HD1 ILE A 163       5.269   5.106 -13.413  1.00  1.360          H  
ATOM   2703 2HD1 ILE A 163       4.043   5.791 -12.323  1.00  1.360          H  
ATOM   2704 3HD1 ILE A 163       3.822   5.874 -14.083  1.00  1.360          H  
ATOM   2705  N   TYR A 164       3.523  11.230 -11.913  1.00  0.750          N  
ATOM   2706  CA  TYR A 164       2.640  12.384 -11.969  1.00  0.730          C  
ATOM   2707  C   TYR A 164       3.482  13.659 -12.057  1.00  0.770          C  
ATOM   2708  O   TYR A 164       3.138  14.588 -12.799  1.00  0.780          O  
ATOM   2709  CB  TYR A 164       1.668  12.382 -10.783  1.00  1.030          C  
ATOM   2710  CG  TYR A 164       0.572  11.317 -10.909  1.00  1.030          C  
ATOM   2711  CD1 TYR A 164       0.592  10.180 -10.118  1.00  1.030          C  
ATOM   2712  CD2 TYR A 164      -0.451  11.485 -11.832  1.00  1.030          C  
ATOM   2713  CE1 TYR A 164      -0.376   9.219 -10.258  1.00  1.030          C  
ATOM   2714  CE2 TYR A 164      -1.433  10.522 -11.956  1.00  1.030          C  
ATOM   2715  CZ  TYR A 164      -1.388   9.397 -11.176  1.00  1.030          C  
ATOM   2716  OH  TYR A 164      -2.352   8.453 -11.297  1.00  1.030          O  
ATOM   2717  H   TYR A 164       3.544  10.631 -11.083  1.00  0.900          H  
ATOM   2718  HA  TYR A 164       2.050  12.321 -12.885  1.00  0.880          H  
ATOM   2719 1HB  TYR A 164       2.222  12.207  -9.856  1.00  1.240          H  
ATOM   2720 2HB  TYR A 164       1.185  13.342 -10.706  1.00  1.240          H  
ATOM   2721  HD1 TYR A 164       1.366  10.046  -9.389  1.00  1.240          H  
ATOM   2722  HD2 TYR A 164      -0.482  12.381 -12.460  1.00  1.240          H  
ATOM   2723  HE1 TYR A 164      -0.356   8.324  -9.639  1.00  1.240          H  
ATOM   2724  HE2 TYR A 164      -2.240  10.655 -12.678  1.00  1.240          H  
ATOM   2725  HH  TYR A 164      -2.106   7.681 -10.782  1.00  1.240          H  
ATOM   2726  N   THR A 165       4.607  13.690 -11.331  1.00  0.810          N  
ATOM   2727  CA  THR A 165       5.522  14.817 -11.383  1.00  0.860          C  
ATOM   2728  C   THR A 165       6.040  14.988 -12.800  1.00  0.880          C  
ATOM   2729  O   THR A 165       6.034  16.105 -13.309  1.00  0.910          O  
ATOM   2730  CB  THR A 165       6.714  14.632 -10.425  1.00  1.180          C  
ATOM   2731  OG1 THR A 165       6.236  14.570  -9.073  1.00  1.180          O  
ATOM   2732  CG2 THR A 165       7.691  15.787 -10.583  1.00  1.180          C  
ATOM   2733  H   THR A 165       4.812  12.928 -10.687  1.00  0.970          H  
ATOM   2734  HA  THR A 165       4.989  15.720 -11.101  1.00  1.030          H  
ATOM   2735  HB  THR A 165       7.227  13.710 -10.649  1.00  1.420          H  
ATOM   2736  HG1 THR A 165       5.717  13.735  -8.959  1.00  1.420          H  
ATOM   2737 1HG2 THR A 165       8.525  15.650  -9.901  1.00  1.420          H  
ATOM   2738 2HG2 THR A 165       8.066  15.812 -11.595  1.00  1.420          H  
ATOM   2739 3HG2 THR A 165       7.193  16.727 -10.368  1.00  1.420          H  
ATOM   2740  N   PHE A 166       6.473  13.889 -13.436  1.00  0.880          N  
ATOM   2741  CA  PHE A 166       6.968  13.891 -14.807  1.00  0.900          C  
ATOM   2742  C   PHE A 166       5.930  14.466 -15.743  1.00  0.880          C  
ATOM   2743  O   PHE A 166       6.217  15.368 -16.532  1.00  0.900          O  
ATOM   2744  CB  PHE A 166       7.326  12.478 -15.257  1.00  1.250          C  
ATOM   2745  CG  PHE A 166       7.717  12.346 -16.703  1.00  1.250          C  
ATOM   2746  CD1 PHE A 166       9.002  12.607 -17.137  1.00  1.250          C  
ATOM   2747  CD2 PHE A 166       6.778  11.948 -17.634  1.00  1.250          C  
ATOM   2748  CE1 PHE A 166       9.331  12.458 -18.471  1.00  1.250          C  
ATOM   2749  CE2 PHE A 166       7.102  11.799 -18.950  1.00  1.250          C  
ATOM   2750  CZ  PHE A 166       8.377  12.051 -19.377  1.00  1.250          C  
ATOM   2751  H   PHE A 166       6.487  13.006 -12.920  1.00  1.060          H  
ATOM   2752  HA  PHE A 166       7.858  14.508 -14.853  1.00  1.080          H  
ATOM   2753 1HB  PHE A 166       8.146  12.109 -14.643  1.00  1.500          H  
ATOM   2754 2HB  PHE A 166       6.490  11.824 -15.078  1.00  1.500          H  
ATOM   2755  HD1 PHE A 166       9.757  12.926 -16.418  1.00  1.500          H  
ATOM   2756  HD2 PHE A 166       5.764  11.754 -17.301  1.00  1.500          H  
ATOM   2757  HE1 PHE A 166      10.349  12.663 -18.805  1.00  1.500          H  
ATOM   2758  HE2 PHE A 166       6.350  11.482 -19.653  1.00  1.500          H  
ATOM   2759  HZ  PHE A 166       8.639  11.933 -20.428  1.00  1.500          H  
ATOM   2760  N   GLU A 167       4.694  13.966 -15.661  1.00  0.840          N  
ATOM   2761  CA  GLU A 167       3.663  14.487 -16.535  1.00  0.830          C  
ATOM   2762  C   GLU A 167       3.577  16.001 -16.430  1.00  0.850          C  
ATOM   2763  O   GLU A 167       3.545  16.702 -17.453  1.00  0.870          O  
ATOM   2764  CB  GLU A 167       2.309  13.876 -16.196  1.00  1.170          C  
ATOM   2765  CG  GLU A 167       1.177  14.398 -17.038  1.00  1.170          C  
ATOM   2766  CD  GLU A 167      -0.126  13.789 -16.704  1.00  1.170          C  
ATOM   2767  OE1 GLU A 167      -0.166  12.888 -15.890  1.00  1.170          O  
ATOM   2768  OE2 GLU A 167      -1.114  14.233 -17.259  1.00  1.170          O  
ATOM   2769  H   GLU A 167       4.486  13.216 -14.995  1.00  1.010          H  
ATOM   2770  HA  GLU A 167       3.919  14.227 -17.553  1.00  1.000          H  
ATOM   2771 1HB  GLU A 167       2.358  12.794 -16.323  1.00  1.400          H  
ATOM   2772 2HB  GLU A 167       2.072  14.070 -15.149  1.00  1.400          H  
ATOM   2773 1HG  GLU A 167       1.088  15.472 -16.885  1.00  1.400          H  
ATOM   2774 2HG  GLU A 167       1.405  14.237 -18.071  1.00  1.400          H  
ATOM   2775  N   ALA A 168       3.552  16.517 -15.193  1.00  0.850          N  
ATOM   2776  CA  ALA A 168       3.518  17.953 -14.999  1.00  0.880          C  
ATOM   2777  C   ALA A 168       4.779  18.613 -15.558  1.00  0.930          C  
ATOM   2778  O   ALA A 168       4.687  19.629 -16.240  1.00  0.950          O  
ATOM   2779  CB  ALA A 168       3.372  18.280 -13.525  1.00  1.220          C  
ATOM   2780  H   ALA A 168       3.538  15.883 -14.383  1.00  1.020          H  
ATOM   2781  HA  ALA A 168       2.659  18.347 -15.537  1.00  1.060          H  
ATOM   2782 1HB  ALA A 168       3.320  19.357 -13.394  1.00  1.460          H  
ATOM   2783 2HB  ALA A 168       2.460  17.818 -13.147  1.00  1.460          H  
ATOM   2784 3HB  ALA A 168       4.228  17.885 -12.982  1.00  1.460          H  
ATOM   2785  N   LEU A 169       5.959  18.012 -15.352  1.00  0.940          N  
ATOM   2786  CA  LEU A 169       7.195  18.624 -15.832  1.00  0.980          C  
ATOM   2787  C   LEU A 169       7.215  18.772 -17.334  1.00  0.960          C  
ATOM   2788  O   LEU A 169       7.669  19.798 -17.828  1.00  1.000          O  
ATOM   2789  CB  LEU A 169       8.428  17.810 -15.412  1.00  1.360          C  
ATOM   2790  CG  LEU A 169       8.802  17.798 -13.905  1.00  1.360          C  
ATOM   2791  CD1 LEU A 169       9.904  16.766 -13.688  1.00  1.360          C  
ATOM   2792  CD2 LEU A 169       9.272  19.172 -13.460  1.00  1.360          C  
ATOM   2793  H   LEU A 169       5.997  17.171 -14.772  1.00  1.130          H  
ATOM   2794  HA  LEU A 169       7.257  19.621 -15.411  1.00  1.180          H  
ATOM   2795 1HB  LEU A 169       8.264  16.780 -15.715  1.00  1.630          H  
ATOM   2796 2HB  LEU A 169       9.286  18.188 -15.963  1.00  1.630          H  
ATOM   2797  HG  LEU A 169       7.948  17.522 -13.320  1.00  1.630          H  
ATOM   2798 1HD1 LEU A 169      10.174  16.740 -12.633  1.00  1.630          H  
ATOM   2799 2HD1 LEU A 169       9.558  15.787 -13.991  1.00  1.630          H  
ATOM   2800 3HD1 LEU A 169      10.779  17.038 -14.275  1.00  1.630          H  
ATOM   2801 1HD2 LEU A 169       9.535  19.134 -12.404  1.00  1.630          H  
ATOM   2802 2HD2 LEU A 169      10.145  19.466 -14.042  1.00  1.630          H  
ATOM   2803 3HD2 LEU A 169       8.486  19.906 -13.598  1.00  1.630          H  
ATOM   2804  N   ILE A 170       6.710  17.787 -18.062  1.00  0.910          N  
ATOM   2805  CA  ILE A 170       6.667  17.893 -19.515  1.00  0.890          C  
ATOM   2806  C   ILE A 170       5.690  18.981 -19.951  1.00  0.900          C  
ATOM   2807  O   ILE A 170       6.030  19.863 -20.750  1.00  0.910          O  
ATOM   2808  CB  ILE A 170       6.254  16.535 -20.138  1.00  1.250          C  
ATOM   2809  CG1 ILE A 170       7.338  15.433 -19.872  1.00  1.250          C  
ATOM   2810  CG2 ILE A 170       5.923  16.656 -21.633  1.00  1.250          C  
ATOM   2811  CD1 ILE A 170       8.720  15.681 -20.482  1.00  1.250          C  
ATOM   2812  H   ILE A 170       6.395  16.939 -17.575  1.00  1.090          H  
ATOM   2813  HA  ILE A 170       7.649  18.177 -19.869  1.00  1.070          H  
ATOM   2814  HB  ILE A 170       5.364  16.200 -19.617  1.00  1.500          H  
ATOM   2815 1HG1 ILE A 170       7.460  15.326 -18.794  1.00  1.500          H  
ATOM   2816 2HG1 ILE A 170       6.963  14.498 -20.262  1.00  1.500          H  
ATOM   2817 1HG2 ILE A 170       5.597  15.698 -22.010  1.00  1.500          H  
ATOM   2818 2HG2 ILE A 170       5.131  17.375 -21.789  1.00  1.500          H  
ATOM   2819 3HG2 ILE A 170       6.785  16.973 -22.169  1.00  1.500          H  
ATOM   2820 1HD1 ILE A 170       9.370  14.851 -20.230  1.00  1.500          H  
ATOM   2821 2HD1 ILE A 170       8.646  15.752 -21.558  1.00  1.500          H  
ATOM   2822 3HD1 ILE A 170       9.155  16.591 -20.090  1.00  1.500          H  
ATOM   2823  N   LYS A 171       4.479  18.949 -19.404  1.00  0.890          N  
ATOM   2824  CA  LYS A 171       3.479  19.930 -19.788  1.00  0.900          C  
ATOM   2825  C   LYS A 171       3.920  21.357 -19.447  1.00  0.940          C  
ATOM   2826  O   LYS A 171       3.588  22.307 -20.173  1.00  0.950          O  
ATOM   2827  CB  LYS A 171       2.148  19.592 -19.154  1.00  1.260          C  
ATOM   2828  CG  LYS A 171       1.488  18.348 -19.722  1.00  1.260          C  
ATOM   2829  CD  LYS A 171       0.152  18.112 -19.065  1.00  1.260          C  
ATOM   2830  CE  LYS A 171      -0.492  16.820 -19.521  1.00  1.260          C  
ATOM   2831  NZ  LYS A 171      -1.813  16.632 -18.889  1.00  1.260          N  
ATOM   2832  H   LYS A 171       4.254  18.214 -18.723  1.00  1.070          H  
ATOM   2833  HA  LYS A 171       3.359  19.877 -20.870  1.00  1.080          H  
ATOM   2834 1HB  LYS A 171       2.299  19.434 -18.084  1.00  1.510          H  
ATOM   2835 2HB  LYS A 171       1.475  20.406 -19.281  1.00  1.510          H  
ATOM   2836 1HG  LYS A 171       1.355  18.459 -20.797  1.00  1.510          H  
ATOM   2837 2HG  LYS A 171       2.132  17.488 -19.540  1.00  1.510          H  
ATOM   2838 1HD  LYS A 171       0.289  18.049 -17.986  1.00  1.510          H  
ATOM   2839 2HD  LYS A 171      -0.522  18.942 -19.276  1.00  1.510          H  
ATOM   2840 1HE  LYS A 171      -0.601  16.807 -20.602  1.00  1.510          H  
ATOM   2841 2HE  LYS A 171       0.156  16.005 -19.224  1.00  1.510          H  
ATOM   2842 1HZ  LYS A 171      -2.202  15.741 -19.173  1.00  1.510          H  
ATOM   2843 2HZ  LYS A 171      -1.699  16.653 -17.868  1.00  1.510          H  
ATOM   2844 3HZ  LYS A 171      -2.447  17.374 -19.168  1.00  1.510          H  
ATOM   2845  N   ILE A 172       4.649  21.501 -18.328  1.00  0.960          N  
ATOM   2846  CA  ILE A 172       5.185  22.774 -17.877  1.00  1.010          C  
ATOM   2847  C   ILE A 172       6.425  23.176 -18.677  1.00  1.040          C  
ATOM   2848  O   ILE A 172       6.535  24.314 -19.064  1.00  1.080          O  
ATOM   2849  CB  ILE A 172       5.460  22.805 -16.364  1.00  1.390          C  
ATOM   2850  CG1 ILE A 172       4.104  22.680 -15.626  1.00  1.390          C  
ATOM   2851  CG2 ILE A 172       6.181  24.147 -15.991  1.00  1.390          C  
ATOM   2852  CD1 ILE A 172       4.210  22.414 -14.151  1.00  1.390          C  
ATOM   2853  H   ILE A 172       4.819  20.676 -17.747  1.00  1.150          H  
ATOM   2854  HA  ILE A 172       4.429  23.537 -18.062  1.00  1.210          H  
ATOM   2855  HB  ILE A 172       6.077  21.950 -16.080  1.00  1.670          H  
ATOM   2856 1HG1 ILE A 172       3.540  23.588 -15.780  1.00  1.670          H  
ATOM   2857 2HG1 ILE A 172       3.549  21.860 -16.069  1.00  1.670          H  
ATOM   2858 1HG2 ILE A 172       6.368  24.194 -14.928  1.00  1.670          H  
ATOM   2859 2HG2 ILE A 172       7.133  24.217 -16.511  1.00  1.670          H  
ATOM   2860 3HG2 ILE A 172       5.557  24.989 -16.289  1.00  1.670          H  
ATOM   2861 1HD1 ILE A 172       3.220  22.326 -13.730  1.00  1.670          H  
ATOM   2862 2HD1 ILE A 172       4.754  21.480 -13.998  1.00  1.670          H  
ATOM   2863 3HD1 ILE A 172       4.733  23.223 -13.655  1.00  1.670          H  
ATOM   2864  N   LEU A 173       7.395  22.309 -18.946  1.00  1.030          N  
ATOM   2865  CA  LEU A 173       8.537  22.824 -19.709  1.00  1.080          C  
ATOM   2866  C   LEU A 173       8.090  23.421 -21.032  1.00  1.080          C  
ATOM   2867  O   LEU A 173       8.549  24.491 -21.435  1.00  1.120          O  
ATOM   2868  CB  LEU A 173       9.561  21.722 -20.008  1.00  1.490          C  
ATOM   2869  CG  LEU A 173      10.488  21.228 -18.904  1.00  1.490          C  
ATOM   2870  CD1 LEU A 173      11.204  19.964 -19.402  1.00  1.490          C  
ATOM   2871  CD2 LEU A 173      11.541  22.314 -18.602  1.00  1.490          C  
ATOM   2872  H   LEU A 173       7.357  21.345 -18.632  1.00  1.240          H  
ATOM   2873  HA  LEU A 173       9.004  23.606 -19.122  1.00  1.300          H  
ATOM   2874 1HB  LEU A 173       8.979  20.860 -20.285  1.00  1.790          H  
ATOM   2875 2HB  LEU A 173      10.157  22.015 -20.846  1.00  1.790          H  
ATOM   2876  HG  LEU A 173       9.918  20.992 -18.003  1.00  1.790          H  
ATOM   2877 1HD1 LEU A 173      11.882  19.601 -18.631  1.00  1.790          H  
ATOM   2878 2HD1 LEU A 173      10.467  19.190 -19.625  1.00  1.790          H  
ATOM   2879 3HD1 LEU A 173      11.773  20.194 -20.304  1.00  1.790          H  
ATOM   2880 1HD2 LEU A 173      12.218  21.952 -17.829  1.00  1.790          H  
ATOM   2881 2HD2 LEU A 173      12.109  22.534 -19.507  1.00  1.790          H  
ATOM   2882 3HD2 LEU A 173      11.060  23.222 -18.253  1.00  1.790          H  
ATOM   2883  N   ALA A 174       7.128  22.786 -21.667  1.00  1.050          N  
ATOM   2884  CA  ALA A 174       6.581  23.225 -22.934  1.00  1.070          C  
ATOM   2885  C   ALA A 174       5.882  24.613 -22.893  1.00  1.130          C  
ATOM   2886  O   ALA A 174       5.620  25.190 -23.953  1.00  1.180          O  
ATOM   2887  CB  ALA A 174       5.582  22.177 -23.393  1.00  1.490          C  
ATOM   2888  H   ALA A 174       6.775  21.905 -21.272  1.00  1.260          H  
ATOM   2889  HA  ALA A 174       7.403  23.285 -23.649  1.00  1.280          H  
ATOM   2890 1HB  ALA A 174       5.181  22.452 -24.343  1.00  1.790          H  
ATOM   2891 2HB  ALA A 174       6.074  21.206 -23.466  1.00  1.790          H  
ATOM   2892 3HB  ALA A 174       4.774  22.115 -22.665  1.00  1.790          H  
ATOM   2893  N   ARG A 175       5.478  25.091 -21.701  1.00  1.160          N  
ATOM   2894  CA  ARG A 175       4.668  26.306 -21.527  1.00  1.240          C  
ATOM   2895  C   ARG A 175       4.957  27.098 -20.227  1.00  1.350          C  
ATOM   2896  O   ARG A 175       5.658  26.632 -19.347  1.00  1.910          O  
ATOM   2897  CB  ARG A 175       3.220  25.869 -21.453  1.00  1.700          C  
ATOM   2898  CG  ARG A 175       2.694  25.134 -22.668  1.00  1.700          C  
ATOM   2899  CD  ARG A 175       1.296  24.829 -22.536  1.00  1.700          C  
ATOM   2900  NE  ARG A 175       1.061  23.738 -21.616  1.00  1.700          N  
ATOM   2901  CZ  ARG A 175      -0.164  23.384 -21.182  1.00  1.700          C  
ATOM   2902  NH1 ARG A 175      -1.239  24.076 -21.537  1.00  1.700          N  
ATOM   2903  NH2 ARG A 175      -0.292  22.343 -20.399  1.00  1.700          N  
ATOM   2904  H   ARG A 175       5.787  24.614 -20.850  1.00  1.390          H  
ATOM   2905  HA  ARG A 175       4.837  26.958 -22.384  1.00  1.490          H  
ATOM   2906 1HB  ARG A 175       3.105  25.201 -20.595  1.00  2.040          H  
ATOM   2907 2HB  ARG A 175       2.588  26.731 -21.264  1.00  2.040          H  
ATOM   2908 1HG  ARG A 175       2.882  25.666 -23.579  1.00  2.040          H  
ATOM   2909 2HG  ARG A 175       3.183  24.171 -22.721  1.00  2.040          H  
ATOM   2910 1HD  ARG A 175       0.795  25.709 -22.147  1.00  2.040          H  
ATOM   2911 2HD  ARG A 175       0.872  24.570 -23.499  1.00  2.040          H  
ATOM   2912  HE  ARG A 175       1.885  23.177 -21.284  1.00  2.040          H  
ATOM   2913 1HH1 ARG A 175      -1.168  24.927 -22.121  1.00  2.040          H  
ATOM   2914 2HH1 ARG A 175      -2.151  23.802 -21.204  1.00  2.040          H  
ATOM   2915 1HH2 ARG A 175       0.529  21.820 -20.132  1.00  2.040          H  
ATOM   2916 2HH2 ARG A 175      -1.207  22.076 -20.062  1.00  2.040          H  
ATOM   2917  N   GLY A 176       4.435  28.311 -20.048  1.00  1.640          N  
ATOM   2918  CA  GLY A 176       4.595  28.816 -18.684  1.00  1.700          C  
ATOM   2919  C   GLY A 176       3.542  28.031 -17.906  1.00  1.940          C  
ATOM   2920  O   GLY A 176       2.759  27.302 -18.541  1.00  2.130          O  
ATOM   2921  H   GLY A 176       3.927  28.855 -20.754  1.00  1.970          H  
ATOM   2922 1HA  GLY A 176       5.586  28.612 -18.290  1.00  2.040          H  
ATOM   2923 2HA  GLY A 176       4.404  29.887 -18.645  1.00  2.040          H  
ATOM   2924  N   PHE A 177       3.454  28.163 -16.575  1.00  2.320          N  
ATOM   2925  CA  PHE A 177       2.385  27.398 -15.917  1.00  2.910          C  
ATOM   2926  C   PHE A 177       1.306  28.317 -15.337  1.00  3.250          C  
ATOM   2927  O   PHE A 177       0.147  27.925 -15.161  1.00  4.020          O  
ATOM   2928  CB  PHE A 177       2.952  26.466 -14.845  1.00  3.840          C  
ATOM   2929  CG  PHE A 177       3.555  27.131 -13.695  1.00  3.840          C  
ATOM   2930  CD1 PHE A 177       2.777  27.470 -12.611  1.00  3.840          C  
ATOM   2931  CD2 PHE A 177       4.900  27.427 -13.680  1.00  3.840          C  
ATOM   2932  CE1 PHE A 177       3.319  28.095 -11.522  1.00  3.840          C  
ATOM   2933  CE2 PHE A 177       5.454  28.058 -12.592  1.00  3.840          C  
ATOM   2934  CZ  PHE A 177       4.660  28.394 -11.509  1.00  3.840          C  
ATOM   2935  H   PHE A 177       4.115  28.722 -16.052  1.00  2.780          H  
ATOM   2936  HA  PHE A 177       1.917  26.776 -16.662  1.00  3.490          H  
ATOM   2937 1HB  PHE A 177       2.167  25.818 -14.476  1.00  4.610          H  
ATOM   2938 2HB  PHE A 177       3.696  25.841 -15.291  1.00  4.610          H  
ATOM   2939  HD1 PHE A 177       1.723  27.234 -12.630  1.00  4.610          H  
ATOM   2940  HD2 PHE A 177       5.523  27.155 -14.536  1.00  4.610          H  
ATOM   2941  HE1 PHE A 177       2.690  28.357 -10.671  1.00  4.610          H  
ATOM   2942  HE2 PHE A 177       6.519  28.294 -12.580  1.00  4.610          H  
ATOM   2943  HZ  PHE A 177       5.099  28.895 -10.648  1.00  4.610          H  
ATOM   2944  N   CYS A 178       1.681  29.570 -15.094  1.00  3.000          N  
ATOM   2945  CA  CYS A 178       0.775  30.575 -14.556  1.00  3.480          C  
ATOM   2946  C   CYS A 178       0.959  31.884 -15.311  1.00  3.060          C  
ATOM   2947  O   CYS A 178       0.643  32.952 -14.789  1.00  3.260          O  
ATOM   2948  CB  CYS A 178       1.061  30.832 -13.083  1.00  4.680          C  
ATOM   2949  SG  CYS A 178       2.706  31.511 -12.797  1.00  4.680          S  
ATOM   2950  H   CYS A 178       2.641  29.820 -15.252  1.00  3.600          H  
ATOM   2951  HA  CYS A 178      -0.253  30.233 -14.674  1.00  4.180          H  
ATOM   2952 1HB  CYS A 178       0.330  31.532 -12.684  1.00  5.620          H  
ATOM   2953 2HB  CYS A 178       0.971  29.906 -12.525  1.00  5.620          H  
ATOM   2954  HG  CYS A 178       2.459  32.677 -13.421  1.00  5.620          H  
ATOM   2955  N   LEU A 179       1.577  31.809 -16.487  1.00  2.590          N  
ATOM   2956  CA  LEU A 179       1.929  33.015 -17.237  1.00  2.230          C  
ATOM   2957  C   LEU A 179       1.235  33.228 -18.594  1.00  2.280          C  
ATOM   2958  O   LEU A 179       0.938  34.363 -18.962  1.00  2.570          O  
ATOM   2959  CB  LEU A 179       3.452  32.993 -17.427  1.00  3.270          C  
ATOM   2960  CG  LEU A 179       4.317  32.972 -16.090  1.00  3.270          C  
ATOM   2961  CD1 LEU A 179       5.792  32.829 -16.435  1.00  3.270          C  
ATOM   2962  CD2 LEU A 179       4.089  34.247 -15.273  1.00  3.270          C  
ATOM   2963  H   LEU A 179       1.781  30.890 -16.844  1.00  3.110          H  
ATOM   2964  HA  LEU A 179       1.660  33.872 -16.628  1.00  2.680          H  
ATOM   2965 1HB  LEU A 179       3.707  32.117 -18.008  1.00  3.920          H  
ATOM   2966 2HB  LEU A 179       3.739  33.877 -18.000  1.00  3.920          H  
ATOM   2967  HG  LEU A 179       4.034  32.117 -15.491  1.00  3.920          H  
ATOM   2968 1HD1 LEU A 179       6.378  32.800 -15.516  1.00  3.920          H  
ATOM   2969 2HD1 LEU A 179       5.949  31.906 -16.983  1.00  3.920          H  
ATOM   2970 3HD1 LEU A 179       6.116  33.676 -17.040  1.00  3.920          H  
ATOM   2971 1HD2 LEU A 179       4.692  34.203 -14.365  1.00  3.920          H  
ATOM   2972 2HD2 LEU A 179       4.383  35.117 -15.860  1.00  3.920          H  
ATOM   2973 3HD2 LEU A 179       3.045  34.341 -14.989  1.00  3.920          H  
ATOM   2974  N   ASN A 180       1.003  32.157 -19.346  1.00  2.550          N  
ATOM   2975  CA  ASN A 180       0.446  32.248 -20.706  1.00  2.870          C  
ATOM   2976  C   ASN A 180      -1.074  32.102 -20.838  1.00  2.690          C  
ATOM   2977  O   ASN A 180      -1.746  31.472 -20.015  1.00  2.450          O  
ATOM   2978  CB  ASN A 180       1.088  31.218 -21.627  1.00  3.890          C  
ATOM   2979  CG  ASN A 180       2.492  31.467 -21.915  1.00  3.890          C  
ATOM   2980  OD1 ASN A 180       3.382  30.641 -21.590  1.00  3.890          O  
ATOM   2981  ND2 ASN A 180       2.744  32.577 -22.570  1.00  3.890          N  
ATOM   2982  H   ASN A 180       1.270  31.261 -18.979  1.00  3.060          H  
ATOM   2983  HA  ASN A 180       0.686  33.243 -21.091  1.00  3.440          H  
ATOM   2984 1HB  ASN A 180       1.009  30.228 -21.224  1.00  4.670          H  
ATOM   2985 2HB  ASN A 180       0.552  31.213 -22.574  1.00  4.670          H  
ATOM   2986 1HD2 ASN A 180       3.676  32.806 -22.846  1.00  4.670          H  
ATOM   2987 2HD2 ASN A 180       2.004  33.207 -22.820  1.00  4.670          H  
ATOM   2988  N   GLU A 181      -1.592  32.616 -21.958  1.00  3.170          N  
ATOM   2989  CA  GLU A 181      -3.001  32.508 -22.348  1.00  3.400          C  
ATOM   2990  C   GLU A 181      -3.447  31.055 -22.486  1.00  2.860          C  
ATOM   2991  O   GLU A 181      -4.598  30.716 -22.211  1.00  3.010          O  
ATOM   2992  CB  GLU A 181      -3.212  33.225 -23.693  1.00  4.670          C  
ATOM   2993  CG  GLU A 181      -3.019  34.747 -23.653  1.00  4.670          C  
ATOM   2994  CD  GLU A 181      -1.566  35.177 -23.695  1.00  4.670          C  
ATOM   2995  OE1 GLU A 181      -0.704  34.316 -23.732  1.00  4.670          O  
ATOM   2996  OE2 GLU A 181      -1.313  36.352 -23.680  1.00  4.670          O  
ATOM   2997  H   GLU A 181      -0.977  33.151 -22.576  1.00  3.800          H  
ATOM   2998  HA  GLU A 181      -3.609  32.985 -21.581  1.00  4.080          H  
ATOM   2999 1HB  GLU A 181      -2.524  32.820 -24.432  1.00  5.600          H  
ATOM   3000 2HB  GLU A 181      -4.224  33.024 -24.054  1.00  5.600          H  
ATOM   3001 1HG  GLU A 181      -3.531  35.183 -24.509  1.00  5.600          H  
ATOM   3002 2HG  GLU A 181      -3.484  35.136 -22.748  1.00  5.600          H  
ATOM   3003  N   PHE A 182      -2.523  30.196 -22.905  1.00  2.660          N  
ATOM   3004  CA  PHE A 182      -2.802  28.791 -23.112  1.00  2.270          C  
ATOM   3005  C   PHE A 182      -1.943  27.943 -22.166  1.00  1.770          C  
ATOM   3006  O   PHE A 182      -1.477  26.861 -22.548  1.00  2.050          O  
ATOM   3007  CB  PHE A 182      -2.502  28.447 -24.570  1.00  3.330          C  
ATOM   3008  CG  PHE A 182      -3.190  29.385 -25.528  1.00  3.330          C  
ATOM   3009  CD1 PHE A 182      -2.438  30.314 -26.255  1.00  3.330          C  
ATOM   3010  CD2 PHE A 182      -4.565  29.393 -25.678  1.00  3.330          C  
ATOM   3011  CE1 PHE A 182      -3.053  31.206 -27.109  1.00  3.330          C  
ATOM   3012  CE2 PHE A 182      -5.170  30.291 -26.535  1.00  3.330          C  
ATOM   3013  CZ  PHE A 182      -4.411  31.188 -27.246  1.00  3.330          C  
ATOM   3014  H   PHE A 182      -1.607  30.543 -23.144  1.00  3.190          H  
ATOM   3015  HA  PHE A 182      -3.852  28.596 -22.895  1.00  2.720          H  
ATOM   3016 1HB  PHE A 182      -1.454  28.483 -24.752  1.00  4.000          H  
ATOM   3017 2HB  PHE A 182      -2.831  27.429 -24.790  1.00  4.000          H  
ATOM   3018  HD1 PHE A 182      -1.352  30.328 -26.148  1.00  4.000          H  
ATOM   3019  HD2 PHE A 182      -5.173  28.691 -25.109  1.00  4.000          H  
ATOM   3020  HE1 PHE A 182      -2.461  31.923 -27.671  1.00  4.000          H  
ATOM   3021  HE2 PHE A 182      -6.256  30.299 -26.651  1.00  4.000          H  
ATOM   3022  HZ  PHE A 182      -4.898  31.885 -27.919  1.00  4.000          H  
ATOM   3023  N   THR A 183      -1.725  28.442 -20.936  1.00  1.390          N  
ATOM   3024  CA  THR A 183      -0.844  27.784 -19.975  1.00  1.230          C  
ATOM   3025  C   THR A 183      -1.385  26.591 -19.198  1.00  1.140          C  
ATOM   3026  O   THR A 183      -2.573  26.253 -19.241  1.00  1.430          O  
ATOM   3027  CB  THR A 183      -0.366  28.791 -18.945  1.00  1.790          C  
ATOM   3028  OG1 THR A 183       0.666  28.231 -18.262  1.00  1.790          O  
ATOM   3029  CG2 THR A 183      -1.439  29.182 -17.955  1.00  1.790          C  
ATOM   3030  H   THR A 183      -2.114  29.351 -20.671  1.00  1.670          H  
ATOM   3031  HA  THR A 183       0.030  27.438 -20.524  1.00  1.480          H  
ATOM   3032  HB  THR A 183      -0.038  29.652 -19.429  1.00  2.140          H  
ATOM   3033  HG1 THR A 183       1.402  28.070 -18.879  1.00  2.140          H  
ATOM   3034 1HG2 THR A 183      -1.032  29.901 -17.248  1.00  2.140          H  
ATOM   3035 2HG2 THR A 183      -2.242  29.624 -18.489  1.00  2.140          H  
ATOM   3036 3HG2 THR A 183      -1.801  28.321 -17.406  1.00  2.140          H  
ATOM   3037  N   TYR A 184      -0.478  25.975 -18.426  1.00  1.000          N  
ATOM   3038  CA  TYR A 184      -0.749  24.736 -17.685  1.00  0.950          C  
ATOM   3039  C   TYR A 184      -1.938  24.826 -16.744  1.00  0.950          C  
ATOM   3040  O   TYR A 184      -2.911  24.081 -16.915  1.00  1.040          O  
ATOM   3041  CB  TYR A 184       0.522  24.314 -16.916  1.00  1.350          C  
ATOM   3042  CG  TYR A 184       0.485  23.026 -16.086  1.00  1.350          C  
ATOM   3043  CD1 TYR A 184       0.590  21.803 -16.688  1.00  1.350          C  
ATOM   3044  CD2 TYR A 184       0.398  23.093 -14.715  1.00  1.350          C  
ATOM   3045  CE1 TYR A 184       0.585  20.645 -15.925  1.00  1.350          C  
ATOM   3046  CE2 TYR A 184       0.383  21.946 -13.946  1.00  1.350          C  
ATOM   3047  CZ  TYR A 184       0.475  20.721 -14.551  1.00  1.350          C  
ATOM   3048  OH  TYR A 184       0.445  19.566 -13.804  1.00  1.350          O  
ATOM   3049  H   TYR A 184       0.462  26.391 -18.390  1.00  1.200          H  
ATOM   3050  HA  TYR A 184      -0.984  23.965 -18.404  1.00  1.140          H  
ATOM   3051 1HB  TYR A 184       1.375  24.264 -17.601  1.00  1.620          H  
ATOM   3052 2HB  TYR A 184       0.716  25.085 -16.218  1.00  1.620          H  
ATOM   3053  HD1 TYR A 184       0.670  21.750 -17.757  1.00  1.620          H  
ATOM   3054  HD2 TYR A 184       0.340  24.047 -14.242  1.00  1.620          H  
ATOM   3055  HE1 TYR A 184       0.657  19.678 -16.403  1.00  1.620          H  
ATOM   3056  HE2 TYR A 184       0.304  22.015 -12.864  1.00  1.620          H  
ATOM   3057  HH  TYR A 184       0.206  19.779 -12.897  1.00  1.620          H  
ATOM   3058  N   LEU A 185      -1.955  25.820 -15.862  1.00  0.980          N  
ATOM   3059  CA  LEU A 185      -3.011  25.869 -14.867  1.00  0.990          C  
ATOM   3060  C   LEU A 185      -4.328  26.462 -15.347  1.00  1.010          C  
ATOM   3061  O   LEU A 185      -5.213  26.710 -14.531  1.00  1.100          O  
ATOM   3062  CB  LEU A 185      -2.523  26.631 -13.629  1.00  1.380          C  
ATOM   3063  CG  LEU A 185      -1.302  26.005 -12.900  1.00  1.380          C  
ATOM   3064  CD1 LEU A 185      -0.884  26.906 -11.760  1.00  1.380          C  
ATOM   3065  CD2 LEU A 185      -1.607  24.590 -12.383  1.00  1.380          C  
ATOM   3066  H   LEU A 185      -1.164  26.471 -15.773  1.00  1.180          H  
ATOM   3067  HA  LEU A 185      -3.234  24.847 -14.580  1.00  1.190          H  
ATOM   3068 1HB  LEU A 185      -2.230  27.633 -13.946  1.00  1.660          H  
ATOM   3069 2HB  LEU A 185      -3.342  26.718 -12.918  1.00  1.660          H  
ATOM   3070  HG  LEU A 185      -0.479  25.961 -13.597  1.00  1.660          H  
ATOM   3071 1HD1 LEU A 185      -0.009  26.489 -11.268  1.00  1.660          H  
ATOM   3072 2HD1 LEU A 185      -0.647  27.895 -12.152  1.00  1.660          H  
ATOM   3073 3HD1 LEU A 185      -1.688  26.983 -11.049  1.00  1.660          H  
ATOM   3074 1HD2 LEU A 185      -0.717  24.224 -11.918  1.00  1.660          H  
ATOM   3075 2HD2 LEU A 185      -2.390  24.609 -11.671  1.00  1.660          H  
ATOM   3076 3HD2 LEU A 185      -1.881  23.918 -13.184  1.00  1.660          H  
ATOM   3077  N   ARG A 186      -4.489  26.723 -16.652  1.00  0.990          N  
ATOM   3078  CA  ARG A 186      -5.794  27.197 -17.103  1.00  1.040          C  
ATOM   3079  C   ARG A 186      -6.681  26.003 -17.455  1.00  0.980          C  
ATOM   3080  O   ARG A 186      -7.857  26.159 -17.779  1.00  1.080          O  
ATOM   3081  CB  ARG A 186      -5.675  28.162 -18.266  1.00  1.440          C  
ATOM   3082  CG  ARG A 186      -5.104  29.502 -17.872  1.00  1.440          C  
ATOM   3083  CD  ARG A 186      -4.951  30.424 -19.033  1.00  1.440          C  
ATOM   3084  NE  ARG A 186      -4.302  31.686 -18.646  1.00  1.440          N  
ATOM   3085  CZ  ARG A 186      -4.918  32.763 -18.101  1.00  1.440          C  
ATOM   3086  NH1 ARG A 186      -6.219  32.756 -17.865  1.00  1.440          N  
ATOM   3087  NH2 ARG A 186      -4.205  33.836 -17.795  1.00  1.440          N  
ATOM   3088  H   ARG A 186      -3.753  26.533 -17.348  1.00  1.190          H  
ATOM   3089  HA  ARG A 186      -6.267  27.740 -16.287  1.00  1.250          H  
ATOM   3090 1HB  ARG A 186      -5.015  27.733 -19.025  1.00  1.720          H  
ATOM   3091 2HB  ARG A 186      -6.650  28.323 -18.722  1.00  1.720          H  
ATOM   3092 1HG  ARG A 186      -5.795  29.964 -17.174  1.00  1.720          H  
ATOM   3093 2HG  ARG A 186      -4.166  29.363 -17.372  1.00  1.720          H  
ATOM   3094 1HD  ARG A 186      -4.315  29.939 -19.773  1.00  1.720          H  
ATOM   3095 2HD  ARG A 186      -5.912  30.645 -19.488  1.00  1.720          H  
ATOM   3096  HE  ARG A 186      -3.284  31.758 -18.822  1.00  1.720          H  
ATOM   3097 1HH1 ARG A 186      -6.772  31.945 -18.096  1.00  1.720          H  
ATOM   3098 2HH1 ARG A 186      -6.665  33.566 -17.455  1.00  1.720          H  
ATOM   3099 1HH2 ARG A 186      -3.205  33.848 -17.962  1.00  1.720          H  
ATOM   3100 2HH2 ARG A 186      -4.653  34.642 -17.387  1.00  1.720          H  
ATOM   3101  N   ASP A 187      -6.097  24.807 -17.376  1.00  0.890          N  
ATOM   3102  CA  ASP A 187      -6.749  23.531 -17.609  1.00  0.820          C  
ATOM   3103  C   ASP A 187      -7.074  22.894 -16.249  1.00  0.790          C  
ATOM   3104  O   ASP A 187      -6.133  22.535 -15.529  1.00  0.770          O  
ATOM   3105  CB  ASP A 187      -5.856  22.620 -18.443  1.00  1.180          C  
ATOM   3106  CG  ASP A 187      -6.461  21.241 -18.754  1.00  1.180          C  
ATOM   3107  OD1 ASP A 187      -7.321  20.787 -17.992  1.00  1.180          O  
ATOM   3108  OD2 ASP A 187      -6.071  20.655 -19.744  1.00  1.180          O  
ATOM   3109  H   ASP A 187      -5.101  24.763 -17.141  1.00  1.070          H  
ATOM   3110  HA  ASP A 187      -7.644  23.706 -18.193  1.00  0.980          H  
ATOM   3111 1HB  ASP A 187      -5.624  23.117 -19.387  1.00  1.410          H  
ATOM   3112 2HB  ASP A 187      -4.927  22.494 -17.924  1.00  1.410          H  
ATOM   3113  N   PRO A 188      -8.352  22.770 -15.837  1.00  0.790          N  
ATOM   3114  CA  PRO A 188      -8.792  22.233 -14.555  1.00  0.800          C  
ATOM   3115  C   PRO A 188      -8.136  20.897 -14.188  1.00  0.750          C  
ATOM   3116  O   PRO A 188      -8.032  20.571 -12.999  1.00  0.780          O  
ATOM   3117  CB  PRO A 188     -10.300  22.056 -14.771  1.00  1.200          C  
ATOM   3118  CG  PRO A 188     -10.665  23.128 -15.764  1.00  1.200          C  
ATOM   3119  CD  PRO A 188      -9.476  23.209 -16.707  1.00  1.200          C  
ATOM   3120  HA  PRO A 188      -8.598  22.983 -13.775  1.00  0.960          H  
ATOM   3121 1HB  PRO A 188     -10.509  21.035 -15.139  1.00  1.440          H  
ATOM   3122 2HB  PRO A 188     -10.831  22.165 -13.813  1.00  1.440          H  
ATOM   3123 1HG  PRO A 188     -11.598  22.862 -16.285  1.00  1.440          H  
ATOM   3124 2HG  PRO A 188     -10.854  24.079 -15.243  1.00  1.440          H  
ATOM   3125 1HD  PRO A 188      -9.595  22.523 -17.568  1.00  1.440          H  
ATOM   3126 2HD  PRO A 188      -9.364  24.263 -17.010  1.00  1.440          H  
ATOM   3127  N   TRP A 189      -7.743  20.090 -15.182  1.00  0.690          N  
ATOM   3128  CA  TRP A 189      -7.141  18.816 -14.841  1.00  0.660          C  
ATOM   3129  C   TRP A 189      -5.686  19.003 -14.427  1.00  0.660          C  
ATOM   3130  O   TRP A 189      -5.177  18.255 -13.585  1.00  0.660          O  
ATOM   3131  CB  TRP A 189      -7.333  17.820 -15.982  1.00  0.940          C  
ATOM   3132  CG  TRP A 189      -8.781  17.432 -16.061  1.00  0.940          C  
ATOM   3133  CD1 TRP A 189      -9.680  17.772 -17.026  1.00  0.940          C  
ATOM   3134  CD2 TRP A 189      -9.516  16.662 -15.081  1.00  0.940          C  
ATOM   3135  NE1 TRP A 189     -10.926  17.271 -16.706  1.00  0.940          N  
ATOM   3136  CE2 TRP A 189     -10.839  16.602 -15.514  1.00  0.940          C  
ATOM   3137  CE3 TRP A 189      -9.167  16.047 -13.882  1.00  0.940          C  
ATOM   3138  CZ2 TRP A 189     -11.813  15.963 -14.779  1.00  0.940          C  
ATOM   3139  CZ3 TRP A 189     -10.144  15.403 -13.164  1.00  0.940          C  
ATOM   3140  CH2 TRP A 189     -11.433  15.363 -13.598  1.00  0.940          C  
ATOM   3141  H   TRP A 189      -7.817  20.350 -16.181  1.00  0.830          H  
ATOM   3142  HA  TRP A 189      -7.672  18.420 -13.981  1.00  0.790          H  
ATOM   3143 1HB  TRP A 189      -7.033  18.280 -16.931  1.00  1.120          H  
ATOM   3144 2HB  TRP A 189      -6.727  16.937 -15.824  1.00  1.120          H  
ATOM   3145  HD1 TRP A 189      -9.451  18.370 -17.912  1.00  1.120          H  
ATOM   3146  HE1 TRP A 189     -11.767  17.394 -17.252  1.00  1.120          H  
ATOM   3147  HE3 TRP A 189      -8.144  16.077 -13.518  1.00  1.120          H  
ATOM   3148  HZ2 TRP A 189     -12.846  15.920 -15.098  1.00  1.120          H  
ATOM   3149  HZ3 TRP A 189      -9.861  14.925 -12.239  1.00  1.120          H  
ATOM   3150  HH2 TRP A 189     -12.178  14.842 -13.002  1.00  1.120          H  
ATOM   3151  N   ASN A 190      -5.022  20.021 -14.982  1.00  0.700          N  
ATOM   3152  CA  ASN A 190      -3.641  20.294 -14.627  1.00  0.730          C  
ATOM   3153  C   ASN A 190      -3.659  20.931 -13.255  1.00  0.770          C  
ATOM   3154  O   ASN A 190      -2.765  20.692 -12.439  1.00  0.780          O  
ATOM   3155  CB  ASN A 190      -2.987  21.163 -15.654  1.00  1.010          C  
ATOM   3156  CG  ASN A 190      -2.680  20.420 -16.932  1.00  1.010          C  
ATOM   3157  OD1 ASN A 190      -2.464  19.198 -16.979  1.00  1.010          O  
ATOM   3158  ND2 ASN A 190      -2.648  21.153 -17.991  1.00  1.010          N  
ATOM   3159  H   ASN A 190      -5.495  20.649 -15.633  1.00  0.840          H  
ATOM   3160  HA  ASN A 190      -3.091  19.354 -14.553  1.00  0.880          H  
ATOM   3161 1HB  ASN A 190      -3.667  21.967 -15.889  1.00  1.210          H  
ATOM   3162 2HB  ASN A 190      -2.112  21.614 -15.258  1.00  1.210          H  
ATOM   3163 1HD2 ASN A 190      -2.492  20.733 -18.881  1.00  1.210          H  
ATOM   3164 2HD2 ASN A 190      -2.803  22.153 -17.901  1.00  1.210          H  
ATOM   3165  N   TRP A 191      -4.718  21.709 -12.986  1.00  0.830          N  
ATOM   3166  CA  TRP A 191      -4.895  22.309 -11.671  1.00  0.890          C  
ATOM   3167  C   TRP A 191      -5.012  21.209 -10.621  1.00  0.860          C  
ATOM   3168  O   TRP A 191      -4.386  21.293  -9.556  1.00  0.850          O  
ATOM   3169  CB  TRP A 191      -6.109  23.218 -11.565  1.00  1.220          C  
ATOM   3170  CG  TRP A 191      -6.251  23.713 -10.152  1.00  1.220          C  
ATOM   3171  CD1 TRP A 191      -7.131  23.244  -9.223  1.00  1.220          C  
ATOM   3172  CD2 TRP A 191      -5.477  24.742  -9.484  1.00  1.220          C  
ATOM   3173  NE1 TRP A 191      -6.951  23.897  -8.031  1.00  1.220          N  
ATOM   3174  CE2 TRP A 191      -5.940  24.812  -8.172  1.00  1.220          C  
ATOM   3175  CE3 TRP A 191      -4.448  25.586  -9.884  1.00  1.220          C  
ATOM   3176  CZ2 TRP A 191      -5.400  25.689  -7.253  1.00  1.220          C  
ATOM   3177  CZ3 TRP A 191      -3.905  26.466  -8.966  1.00  1.220          C  
ATOM   3178  CH2 TRP A 191      -4.367  26.515  -7.684  1.00  1.220          C  
ATOM   3179  H   TRP A 191      -5.390  21.886 -13.741  1.00  1.000          H  
ATOM   3180  HA  TRP A 191      -4.017  22.906 -11.443  1.00  1.070          H  
ATOM   3181 1HB  TRP A 191      -6.009  24.066 -12.244  1.00  1.470          H  
ATOM   3182 2HB  TRP A 191      -7.006  22.671 -11.835  1.00  1.470          H  
ATOM   3183  HD1 TRP A 191      -7.860  22.455  -9.398  1.00  1.470          H  
ATOM   3184  HE1 TRP A 191      -7.474  23.729  -7.183  1.00  1.470          H  
ATOM   3185  HE3 TRP A 191      -4.089  25.559 -10.892  1.00  1.470          H  
ATOM   3186  HZ2 TRP A 191      -5.758  25.746  -6.226  1.00  1.470          H  
ATOM   3187  HZ3 TRP A 191      -3.102  27.121  -9.285  1.00  1.470          H  
ATOM   3188  HH2 TRP A 191      -3.917  27.219  -6.986  1.00  1.470          H  
ATOM   3189  N   LEU A 192      -5.844  20.184 -10.893  1.00  0.860          N  
ATOM   3190  CA  LEU A 192      -5.988  19.103  -9.934  1.00  0.870          C  
ATOM   3191  C   LEU A 192      -4.635  18.477  -9.641  1.00  0.820          C  
ATOM   3192  O   LEU A 192      -4.282  18.341  -8.470  1.00  0.860          O  
ATOM   3193  CB  LEU A 192      -6.941  18.002 -10.446  1.00  1.210          C  
ATOM   3194  CG  LEU A 192      -7.120  16.734  -9.495  1.00  1.210          C  
ATOM   3195  CD1 LEU A 192      -7.744  17.157  -8.166  1.00  1.210          C  
ATOM   3196  CD2 LEU A 192      -7.996  15.681 -10.182  1.00  1.210          C  
ATOM   3197  H   LEU A 192      -6.406  20.186 -11.749  1.00  1.030          H  
ATOM   3198  HA  LEU A 192      -6.382  19.526  -9.015  1.00  1.040          H  
ATOM   3199 1HB  LEU A 192      -7.921  18.445 -10.619  1.00  1.460          H  
ATOM   3200 2HB  LEU A 192      -6.561  17.643 -11.405  1.00  1.460          H  
ATOM   3201  HG  LEU A 192      -6.140  16.296  -9.284  1.00  1.460          H  
ATOM   3202 1HD1 LEU A 192      -7.846  16.295  -7.541  1.00  1.460          H  
ATOM   3203 2HD1 LEU A 192      -7.112  17.880  -7.661  1.00  1.460          H  
ATOM   3204 3HD1 LEU A 192      -8.725  17.591  -8.343  1.00  1.460          H  
ATOM   3205 1HD2 LEU A 192      -8.102  14.817  -9.527  1.00  1.460          H  
ATOM   3206 2HD2 LEU A 192      -8.978  16.107 -10.386  1.00  1.460          H  
ATOM   3207 3HD2 LEU A 192      -7.529  15.370 -11.118  1.00  1.460          H  
ATOM   3208  N   ASP A 193      -3.859  18.126 -10.681  1.00  0.760          N  
ATOM   3209  CA  ASP A 193      -2.539  17.536 -10.441  1.00  0.730          C  
ATOM   3210  C   ASP A 193      -1.609  18.478  -9.706  1.00  0.720          C  
ATOM   3211  O   ASP A 193      -0.843  18.066  -8.843  1.00  0.740          O  
ATOM   3212  CB  ASP A 193      -1.877  17.110 -11.737  1.00  1.030          C  
ATOM   3213  CG  ASP A 193      -2.437  15.849 -12.314  1.00  1.030          C  
ATOM   3214  OD1 ASP A 193      -3.034  15.066 -11.617  1.00  1.030          O  
ATOM   3215  OD2 ASP A 193      -2.297  15.690 -13.490  1.00  1.030          O  
ATOM   3216  H   ASP A 193      -4.209  18.250 -11.639  1.00  0.910          H  
ATOM   3217  HA  ASP A 193      -2.677  16.649  -9.828  1.00  0.880          H  
ATOM   3218 1HB  ASP A 193      -2.002  17.912 -12.474  1.00  1.240          H  
ATOM   3219 2HB  ASP A 193      -0.816  16.982 -11.580  1.00  1.240          H  
ATOM   3220  N   PHE A 194      -1.668  19.764 -10.002  1.00  0.720          N  
ATOM   3221  CA  PHE A 194      -0.809  20.719  -9.322  1.00  0.760          C  
ATOM   3222  C   PHE A 194      -1.021  20.578  -7.815  1.00  0.790          C  
ATOM   3223  O   PHE A 194      -0.056  20.382  -7.047  1.00  0.810          O  
ATOM   3224  CB  PHE A 194      -1.166  22.117  -9.833  1.00  1.050          C  
ATOM   3225  CG  PHE A 194      -0.481  23.291  -9.263  1.00  1.050          C  
ATOM   3226  CD1 PHE A 194       0.806  23.632  -9.658  1.00  1.050          C  
ATOM   3227  CD2 PHE A 194      -1.149  24.110  -8.371  1.00  1.050          C  
ATOM   3228  CE1 PHE A 194       1.411  24.759  -9.164  1.00  1.050          C  
ATOM   3229  CE2 PHE A 194      -0.547  25.237  -7.875  1.00  1.050          C  
ATOM   3230  CZ  PHE A 194       0.734  25.564  -8.272  1.00  1.050          C  
ATOM   3231  H   PHE A 194      -2.275  20.087 -10.760  1.00  0.860          H  
ATOM   3232  HA  PHE A 194       0.231  20.495  -9.559  1.00  0.910          H  
ATOM   3233 1HB  PHE A 194      -1.018  22.127 -10.899  1.00  1.260          H  
ATOM   3234 2HB  PHE A 194      -2.214  22.278  -9.684  1.00  1.260          H  
ATOM   3235  HD1 PHE A 194       1.332  22.996 -10.374  1.00  1.260          H  
ATOM   3236  HD2 PHE A 194      -2.171  23.857  -8.068  1.00  1.260          H  
ATOM   3237  HE1 PHE A 194       2.422  25.023  -9.478  1.00  1.260          H  
ATOM   3238  HE2 PHE A 194      -1.083  25.877  -7.174  1.00  1.260          H  
ATOM   3239  HZ  PHE A 194       1.210  26.461  -7.880  1.00  1.260          H  
ATOM   3240  N   SER A 195      -2.296  20.623  -7.403  1.00  0.810          N  
ATOM   3241  CA  SER A 195      -2.676  20.490  -6.008  1.00  0.850          C  
ATOM   3242  C   SER A 195      -2.345  19.105  -5.426  1.00  0.820          C  
ATOM   3243  O   SER A 195      -1.692  19.012  -4.381  1.00  0.840          O  
ATOM   3244  CB  SER A 195      -4.163  20.770  -5.862  1.00  1.170          C  
ATOM   3245  OG  SER A 195      -4.578  20.637  -4.529  1.00  1.170          O  
ATOM   3246  H   SER A 195      -3.028  20.780  -8.108  1.00  0.970          H  
ATOM   3247  HA  SER A 195      -2.128  21.234  -5.432  1.00  1.020          H  
ATOM   3248 1HB  SER A 195      -4.371  21.778  -6.221  1.00  1.410          H  
ATOM   3249 2HB  SER A 195      -4.723  20.077  -6.493  1.00  1.410          H  
ATOM   3250  HG  SER A 195      -5.503  20.894  -4.523  1.00  1.410          H  
ATOM   3251  N   VAL A 196      -2.746  18.030  -6.114  1.00  0.800          N  
ATOM   3252  CA  VAL A 196      -2.517  16.671  -5.624  1.00  0.790          C  
ATOM   3253  C   VAL A 196      -1.043  16.324  -5.500  1.00  0.770          C  
ATOM   3254  O   VAL A 196      -0.648  15.680  -4.525  1.00  0.790          O  
ATOM   3255  CB  VAL A 196      -3.225  15.616  -6.508  1.00  1.110          C  
ATOM   3256  CG1 VAL A 196      -2.772  14.199  -6.112  1.00  1.110          C  
ATOM   3257  CG2 VAL A 196      -4.752  15.728  -6.320  1.00  1.110          C  
ATOM   3258  H   VAL A 196      -3.254  18.174  -6.988  1.00  0.960          H  
ATOM   3259  HA  VAL A 196      -2.961  16.604  -4.633  1.00  0.950          H  
ATOM   3260  HB  VAL A 196      -2.970  15.786  -7.551  1.00  1.330          H  
ATOM   3261 1HG1 VAL A 196      -3.289  13.502  -6.730  1.00  1.330          H  
ATOM   3262 2HG1 VAL A 196      -1.703  14.080  -6.257  1.00  1.330          H  
ATOM   3263 3HG1 VAL A 196      -3.018  14.017  -5.067  1.00  1.330          H  
ATOM   3264 1HG2 VAL A 196      -5.252  14.986  -6.944  1.00  1.330          H  
ATOM   3265 2HG2 VAL A 196      -5.000  15.547  -5.274  1.00  1.330          H  
ATOM   3266 3HG2 VAL A 196      -5.081  16.720  -6.603  1.00  1.330          H  
ATOM   3267  N   ILE A 197      -0.236  16.681  -6.497  1.00  0.750          N  
ATOM   3268  CA  ILE A 197       1.180  16.385  -6.461  1.00  0.750          C  
ATOM   3269  C   ILE A 197       1.807  17.126  -5.293  1.00  0.780          C  
ATOM   3270  O   ILE A 197       2.563  16.517  -4.535  1.00  0.790          O  
ATOM   3271  CB  ILE A 197       1.879  16.759  -7.785  1.00  1.050          C  
ATOM   3272  CG1 ILE A 197       1.378  15.831  -8.938  1.00  1.050          C  
ATOM   3273  CG2 ILE A 197       3.389  16.622  -7.607  1.00  1.050          C  
ATOM   3274  CD1 ILE A 197       1.760  16.311 -10.342  1.00  1.050          C  
ATOM   3275  H   ILE A 197      -0.609  17.186  -7.298  1.00  0.900          H  
ATOM   3276  HA  ILE A 197       1.310  15.318  -6.298  1.00  0.900          H  
ATOM   3277  HB  ILE A 197       1.629  17.788  -8.052  1.00  1.260          H  
ATOM   3278 1HG1 ILE A 197       1.786  14.833  -8.789  1.00  1.260          H  
ATOM   3279 2HG1 ILE A 197       0.291  15.770  -8.886  1.00  1.260          H  
ATOM   3280 1HG2 ILE A 197       3.907  16.887  -8.521  1.00  1.260          H  
ATOM   3281 2HG2 ILE A 197       3.720  17.286  -6.822  1.00  1.260          H  
ATOM   3282 3HG2 ILE A 197       3.638  15.595  -7.340  1.00  1.260          H  
ATOM   3283 1HD1 ILE A 197       1.363  15.628 -11.089  1.00  1.260          H  
ATOM   3284 2HD1 ILE A 197       1.337  17.300 -10.509  1.00  1.260          H  
ATOM   3285 3HD1 ILE A 197       2.830  16.362 -10.455  1.00  1.260          H  
ATOM   3286  N   THR A 198       1.488  18.420  -5.133  1.00  0.800          N  
ATOM   3287  CA  THR A 198       2.039  19.206  -4.044  1.00  0.840          C  
ATOM   3288  C   THR A 198       1.694  18.588  -2.694  1.00  0.840          C  
ATOM   3289  O   THR A 198       2.549  18.492  -1.810  1.00  0.860          O  
ATOM   3290  CB  THR A 198       1.499  20.655  -4.075  1.00  1.160          C  
ATOM   3291  OG1 THR A 198       1.876  21.290  -5.311  1.00  1.160          O  
ATOM   3292  CG2 THR A 198       2.086  21.448  -2.899  1.00  1.160          C  
ATOM   3293  H   THR A 198       0.871  18.892  -5.797  1.00  0.960          H  
ATOM   3294  HA  THR A 198       3.122  19.231  -4.149  1.00  1.010          H  
ATOM   3295  HB  THR A 198       0.408  20.646  -4.001  1.00  1.390          H  
ATOM   3296  HG1 THR A 198       1.311  20.943  -6.044  1.00  1.390          H  
ATOM   3297 1HG2 THR A 198       1.709  22.466  -2.933  1.00  1.390          H  
ATOM   3298 2HG2 THR A 198       1.800  20.994  -1.951  1.00  1.390          H  
ATOM   3299 3HG2 THR A 198       3.173  21.458  -2.979  1.00  1.390          H  
ATOM   3300  N   LEU A 199       0.434  18.202  -2.507  1.00  0.840          N  
ATOM   3301  CA  LEU A 199       0.011  17.610  -1.252  1.00  0.850          C  
ATOM   3302  C   LEU A 199       0.709  16.269  -1.017  1.00  0.850          C  
ATOM   3303  O   LEU A 199       1.134  15.982   0.109  1.00  0.890          O  
ATOM   3304  CB  LEU A 199      -1.510  17.493  -1.287  1.00  1.190          C  
ATOM   3305  CG  LEU A 199      -2.258  18.870  -1.256  1.00  1.190          C  
ATOM   3306  CD1 LEU A 199      -3.691  18.664  -1.605  1.00  1.190          C  
ATOM   3307  CD2 LEU A 199      -2.179  19.498   0.131  1.00  1.190          C  
ATOM   3308  H   LEU A 199      -0.255  18.344  -3.254  1.00  1.010          H  
ATOM   3309  HA  LEU A 199       0.307  18.272  -0.447  1.00  1.020          H  
ATOM   3310 1HB  LEU A 199      -1.792  16.981  -2.210  1.00  1.420          H  
ATOM   3311 2HB  LEU A 199      -1.848  16.894  -0.446  1.00  1.420          H  
ATOM   3312  HG  LEU A 199      -1.809  19.538  -1.985  1.00  1.420          H  
ATOM   3313 1HD1 LEU A 199      -4.210  19.619  -1.600  1.00  1.420          H  
ATOM   3314 2HD1 LEU A 199      -3.775  18.217  -2.598  1.00  1.420          H  
ATOM   3315 3HD1 LEU A 199      -4.123  18.024  -0.882  1.00  1.420          H  
ATOM   3316 1HD2 LEU A 199      -2.712  20.448   0.119  1.00  1.420          H  
ATOM   3317 2HD2 LEU A 199      -2.648  18.837   0.848  1.00  1.420          H  
ATOM   3318 3HD2 LEU A 199      -1.151  19.678   0.422  1.00  1.420          H  
ATOM   3319  N   ALA A 200       0.877  15.456  -2.079  1.00  0.830          N  
ATOM   3320  CA  ALA A 200       1.598  14.193  -1.962  1.00  0.840          C  
ATOM   3321  C   ALA A 200       3.044  14.445  -1.533  1.00  0.970          C  
ATOM   3322  O   ALA A 200       3.585  13.701  -0.697  1.00  1.120          O  
ATOM   3323  CB  ALA A 200       1.583  13.434  -3.282  1.00  1.170          C  
ATOM   3324  H   ALA A 200       0.458  15.699  -2.982  1.00  1.000          H  
ATOM   3325  HA  ALA A 200       1.107  13.592  -1.197  1.00  1.010          H  
ATOM   3326 1HB  ALA A 200       2.113  12.489  -3.165  1.00  1.410          H  
ATOM   3327 2HB  ALA A 200       0.553  13.244  -3.580  1.00  1.410          H  
ATOM   3328 3HB  ALA A 200       2.076  14.033  -4.045  1.00  1.410          H  
ATOM   3329  N   TYR A 201       3.667  15.509  -2.084  1.00  1.090          N  
ATOM   3330  CA  TYR A 201       5.035  15.852  -1.722  1.00  0.970          C  
ATOM   3331  C   TYR A 201       5.118  16.193  -0.256  1.00  0.950          C  
ATOM   3332  O   TYR A 201       6.033  15.731   0.431  1.00  0.910          O  
ATOM   3333  CB  TYR A 201       5.566  17.082  -2.468  1.00  1.410          C  
ATOM   3334  CG  TYR A 201       5.900  16.970  -3.931  1.00  1.410          C  
ATOM   3335  CD1 TYR A 201       6.015  18.154  -4.642  1.00  1.410          C  
ATOM   3336  CD2 TYR A 201       6.103  15.756  -4.572  1.00  1.410          C  
ATOM   3337  CE1 TYR A 201       6.344  18.139  -5.957  1.00  1.410          C  
ATOM   3338  CE2 TYR A 201       6.428  15.753  -5.903  1.00  1.410          C  
ATOM   3339  CZ  TYR A 201       6.556  16.941  -6.584  1.00  1.410          C  
ATOM   3340  OH  TYR A 201       6.875  16.936  -7.893  1.00  1.410          O  
ATOM   3341  H   TYR A 201       3.188  16.037  -2.820  1.00  1.310          H  
ATOM   3342  HA  TYR A 201       5.677  14.992  -1.893  1.00  1.160          H  
ATOM   3343 1HB  TYR A 201       4.848  17.881  -2.367  1.00  1.690          H  
ATOM   3344 2HB  TYR A 201       6.465  17.422  -1.960  1.00  1.690          H  
ATOM   3345  HD1 TYR A 201       5.850  19.105  -4.138  1.00  1.690          H  
ATOM   3346  HD2 TYR A 201       6.014  14.814  -4.043  1.00  1.690          H  
ATOM   3347  HE1 TYR A 201       6.439  19.073  -6.508  1.00  1.690          H  
ATOM   3348  HE2 TYR A 201       6.592  14.813  -6.424  1.00  1.690          H  
ATOM   3349  HH  TYR A 201       6.734  16.041  -8.254  1.00  1.690          H  
ATOM   3350  N   VAL A 202       4.142  16.966   0.240  1.00  1.090          N  
ATOM   3351  CA  VAL A 202       4.144  17.338   1.642  1.00  1.150          C  
ATOM   3352  C   VAL A 202       4.012  16.095   2.483  1.00  1.160          C  
ATOM   3353  O   VAL A 202       4.778  15.899   3.417  1.00  1.220          O  
ATOM   3354  CB  VAL A 202       2.996  18.307   1.995  1.00  1.590          C  
ATOM   3355  CG1 VAL A 202       2.927  18.501   3.525  1.00  1.590          C  
ATOM   3356  CG2 VAL A 202       3.226  19.640   1.309  1.00  1.590          C  
ATOM   3357  H   VAL A 202       3.439  17.344  -0.407  1.00  1.310          H  
ATOM   3358  HA  VAL A 202       5.089  17.826   1.868  1.00  1.380          H  
ATOM   3359  HB  VAL A 202       2.051  17.880   1.660  1.00  1.900          H  
ATOM   3360 1HG1 VAL A 202       2.113  19.179   3.765  1.00  1.900          H  
ATOM   3361 2HG1 VAL A 202       2.755  17.553   4.028  1.00  1.900          H  
ATOM   3362 3HG1 VAL A 202       3.867  18.922   3.877  1.00  1.900          H  
ATOM   3363 1HG2 VAL A 202       2.412  20.320   1.551  1.00  1.900          H  
ATOM   3364 2HG2 VAL A 202       4.168  20.064   1.650  1.00  1.900          H  
ATOM   3365 3HG2 VAL A 202       3.268  19.501   0.242  1.00  1.900          H  
ATOM   3366  N   GLY A 203       3.080  15.218   2.128  1.00  1.180          N  
ATOM   3367  CA  GLY A 203       2.875  13.991   2.872  1.00  1.280          C  
ATOM   3368  C   GLY A 203       4.193  13.260   3.070  1.00  1.260          C  
ATOM   3369  O   GLY A 203       4.550  12.902   4.203  1.00  1.580          O  
ATOM   3370  H   GLY A 203       2.465  15.432   1.335  1.00  1.420          H  
ATOM   3371 1HA  GLY A 203       2.434  14.217   3.839  1.00  1.540          H  
ATOM   3372 2HA  GLY A 203       2.175  13.358   2.329  1.00  1.540          H  
ATOM   3373  N   THR A 204       4.914  13.033   1.968  1.00  1.020          N  
ATOM   3374  CA  THR A 204       6.194  12.335   2.011  1.00  1.060          C  
ATOM   3375  C   THR A 204       7.219  13.100   2.853  1.00  1.030          C  
ATOM   3376  O   THR A 204       7.951  12.499   3.642  1.00  1.160          O  
ATOM   3377  CB  THR A 204       6.755  12.118   0.583  1.00  1.470          C  
ATOM   3378  OG1 THR A 204       5.844  11.304  -0.177  1.00  1.470          O  
ATOM   3379  CG2 THR A 204       8.118  11.406   0.643  1.00  1.470          C  
ATOM   3380  H   THR A 204       4.545  13.357   1.068  1.00  1.220          H  
ATOM   3381  HA  THR A 204       6.038  11.362   2.472  1.00  1.270          H  
ATOM   3382  HB  THR A 204       6.866  13.085   0.087  1.00  1.760          H  
ATOM   3383  HG1 THR A 204       5.033  11.807  -0.351  1.00  1.760          H  
ATOM   3384 1HG2 THR A 204       8.490  11.256  -0.368  1.00  1.760          H  
ATOM   3385 2HG2 THR A 204       8.835  12.006   1.201  1.00  1.760          H  
ATOM   3386 3HG2 THR A 204       8.002  10.440   1.133  1.00  1.760          H  
ATOM   3387  N   ALA A 205       7.305  14.419   2.638  1.00  1.140          N  
ATOM   3388  CA  ALA A 205       8.231  15.307   3.326  1.00  1.360          C  
ATOM   3389  C   ALA A 205       8.040  15.380   4.842  1.00  1.610          C  
ATOM   3390  O   ALA A 205       9.023  15.494   5.576  1.00  2.270          O  
ATOM   3391  CB  ALA A 205       8.102  16.712   2.768  1.00  1.820          C  
ATOM   3392  H   ALA A 205       6.694  14.837   1.930  1.00  1.370          H  
ATOM   3393  HA  ALA A 205       9.238  14.936   3.133  1.00  1.630          H  
ATOM   3394 1HB  ALA A 205       8.830  17.362   3.248  1.00  2.180          H  
ATOM   3395 2HB  ALA A 205       8.277  16.693   1.692  1.00  2.180          H  
ATOM   3396 3HB  ALA A 205       7.101  17.078   2.964  1.00  2.180          H  
ATOM   3397  N   ILE A 206       6.789  15.340   5.314  1.00  1.850          N  
ATOM   3398  CA  ILE A 206       6.567  15.467   6.751  1.00  2.180          C  
ATOM   3399  C   ILE A 206       6.576  14.097   7.443  1.00  1.990          C  
ATOM   3400  O   ILE A 206       7.132  13.972   8.532  1.00  2.560          O  
ATOM   3401  CB  ILE A 206       5.280  16.303   7.066  1.00  2.920          C  
ATOM   3402  CG1 ILE A 206       3.936  15.574   6.623  1.00  2.920          C  
ATOM   3403  CG2 ILE A 206       5.422  17.658   6.351  1.00  2.920          C  
ATOM   3404  CD1 ILE A 206       2.644  16.256   7.050  1.00  2.920          C  
ATOM   3405  H   ILE A 206       6.016  15.280   4.649  1.00  2.220          H  
ATOM   3406  HA  ILE A 206       7.397  16.034   7.166  1.00  2.620          H  
ATOM   3407  HB  ILE A 206       5.224  16.492   8.123  1.00  3.500          H  
ATOM   3408 1HG1 ILE A 206       3.923  15.471   5.562  1.00  3.500          H  
ATOM   3409 2HG1 ILE A 206       3.905  14.599   7.065  1.00  3.500          H  
ATOM   3410 1HG2 ILE A 206       4.576  18.299   6.571  1.00  3.500          H  
ATOM   3411 2HG2 ILE A 206       6.333  18.143   6.693  1.00  3.500          H  
ATOM   3412 3HG2 ILE A 206       5.482  17.500   5.276  1.00  3.500          H  
ATOM   3413 1HD1 ILE A 206       1.800  15.657   6.712  1.00  3.500          H  
ATOM   3414 2HD1 ILE A 206       2.615  16.331   8.120  1.00  3.500          H  
ATOM   3415 3HD1 ILE A 206       2.569  17.244   6.615  1.00  3.500          H  
ATOM   3416  N   ASP A 207       5.980  13.065   6.818  1.00  2.050          N  
ATOM   3417  CA  ASP A 207       5.943  11.708   7.374  1.00  2.780          C  
ATOM   3418  C   ASP A 207       5.408  11.692   8.811  1.00  2.760          C  
ATOM   3419  O   ASP A 207       5.978  11.037   9.689  1.00  3.160          O  
ATOM   3420  CB  ASP A 207       7.342  11.079   7.302  1.00  3.600          C  
ATOM   3421  CG  ASP A 207       7.381   9.516   7.392  1.00  3.600          C  
ATOM   3422  OD1 ASP A 207       6.407   8.868   7.009  1.00  3.600          O  
ATOM   3423  OD2 ASP A 207       8.385   8.983   7.819  1.00  3.600          O  
ATOM   3424  H   ASP A 207       5.541  13.202   5.907  1.00  2.460          H  
ATOM   3425  HA  ASP A 207       5.266  11.118   6.751  1.00  3.340          H  
ATOM   3426 1HB  ASP A 207       7.814  11.381   6.360  1.00  4.320          H  
ATOM   3427 2HB  ASP A 207       7.956  11.487   8.108  1.00  4.320          H  
ATOM   3428  N   LEU A 208       4.323  12.413   9.057  1.00  2.900          N  
ATOM   3429  CA  LEU A 208       3.749  12.496  10.386  1.00  3.360          C  
ATOM   3430  C   LEU A 208       2.496  11.661  10.559  1.00  3.330          C  
ATOM   3431  O   LEU A 208       1.463  11.899   9.916  1.00  3.680          O  
ATOM   3432  CB  LEU A 208       3.436  13.955  10.724  1.00  4.520          C  
ATOM   3433  CG  LEU A 208       4.621  14.936  10.683  1.00  4.520          C  
ATOM   3434  CD1 LEU A 208       4.114  16.337  10.954  1.00  4.520          C  
ATOM   3435  CD2 LEU A 208       5.685  14.552  11.700  1.00  4.520          C  
ATOM   3436  H   LEU A 208       3.904  12.915   8.287  1.00  3.480          H  
ATOM   3437  HA  LEU A 208       4.478  12.112  11.095  1.00  4.030          H  
ATOM   3438 1HB  LEU A 208       2.714  14.308   9.999  1.00  5.420          H  
ATOM   3439 2HB  LEU A 208       2.989  14.003  11.715  1.00  5.420          H  
ATOM   3440  HG  LEU A 208       5.055  14.915   9.712  1.00  5.420          H  
ATOM   3441 1HD1 LEU A 208       4.947  17.037  10.904  1.00  5.420          H  
ATOM   3442 2HD1 LEU A 208       3.378  16.611  10.220  1.00  5.420          H  
ATOM   3443 3HD1 LEU A 208       3.665  16.380  11.943  1.00  5.420          H  
ATOM   3444 1HD2 LEU A 208       6.506  15.266  11.637  1.00  5.420          H  
ATOM   3445 2HD2 LEU A 208       5.264  14.570  12.702  1.00  5.420          H  
ATOM   3446 3HD2 LEU A 208       6.076  13.560  11.484  1.00  5.420          H  
ATOM   3447  N   ARG A 209       2.564  10.730  11.515  1.00  3.300          N  
ATOM   3448  CA  ARG A 209       1.457   9.813  11.789  1.00  3.220          C  
ATOM   3449  C   ARG A 209       0.368  10.532  12.571  1.00  2.790          C  
ATOM   3450  O   ARG A 209      -0.745  10.033  12.729  1.00  3.450          O  
ATOM   3451  CB  ARG A 209       1.928   8.617  12.609  1.00  4.540          C  
ATOM   3452  CG  ARG A 209       3.035   7.742  11.983  1.00  4.540          C  
ATOM   3453  CD  ARG A 209       2.581   6.891  10.828  1.00  4.540          C  
ATOM   3454  NE  ARG A 209       2.528   7.638   9.565  1.00  4.540          N  
ATOM   3455  CZ  ARG A 209       3.610   7.987   8.816  1.00  4.540          C  
ATOM   3456  NH1 ARG A 209       4.828   7.680   9.180  1.00  4.540          N  
ATOM   3457  NH2 ARG A 209       3.470   8.648   7.685  1.00  4.540          N  
ATOM   3458  H   ARG A 209       3.438  10.618  12.014  1.00  3.960          H  
ATOM   3459  HA  ARG A 209       1.032   9.473  10.847  1.00  3.860          H  
ATOM   3460 1HB  ARG A 209       2.300   8.970  13.569  1.00  5.450          H  
ATOM   3461 2HB  ARG A 209       1.076   7.969  12.813  1.00  5.450          H  
ATOM   3462 1HG  ARG A 209       3.832   8.395  11.638  1.00  5.450          H  
ATOM   3463 2HG  ARG A 209       3.431   7.075  12.749  1.00  5.450          H  
ATOM   3464 1HD  ARG A 209       3.256   6.046  10.704  1.00  5.450          H  
ATOM   3465 2HD  ARG A 209       1.578   6.515  11.038  1.00  5.450          H  
ATOM   3466  HE  ARG A 209       1.614   7.895   9.212  1.00  5.450          H  
ATOM   3467 1HH1 ARG A 209       5.013   7.177  10.028  1.00  5.450          H  
ATOM   3468 2HH1 ARG A 209       5.607   7.971   8.555  1.00  5.450          H  
ATOM   3469 1HH2 ARG A 209       2.557   8.911   7.347  1.00  5.450          H  
ATOM   3470 2HH2 ARG A 209       4.335   8.886   7.161  1.00  5.450          H  
ATOM   3471  N   GLY A 210       0.708  11.727  13.056  1.00  2.220          N  
ATOM   3472  CA  GLY A 210      -0.201  12.576  13.803  1.00  2.150          C  
ATOM   3473  C   GLY A 210      -1.036  13.435  12.858  1.00  1.850          C  
ATOM   3474  O   GLY A 210      -1.884  14.209  13.307  1.00  2.240          O  
ATOM   3475  H   GLY A 210       1.648  12.047  12.887  1.00  2.660          H  
ATOM   3476 1HA  GLY A 210      -0.857  11.961  14.421  1.00  2.580          H  
ATOM   3477 2HA  GLY A 210       0.368  13.217  14.473  1.00  2.580          H  
ATOM   3478  N   ILE A 211      -0.769  13.330  11.552  1.00  1.670          N  
ATOM   3479  CA  ILE A 211      -1.496  14.092  10.558  1.00  1.850          C  
ATOM   3480  C   ILE A 211      -2.300  13.136   9.703  1.00  1.570          C  
ATOM   3481  O   ILE A 211      -3.523  13.244   9.644  1.00  1.880          O  
ATOM   3482  CB  ILE A 211      -0.536  14.927   9.669  1.00  2.520          C  
ATOM   3483  CG1 ILE A 211       0.318  15.913  10.547  1.00  2.520          C  
ATOM   3484  CG2 ILE A 211      -1.306  15.666   8.536  1.00  2.520          C  
ATOM   3485  CD1 ILE A 211      -0.446  16.941  11.356  1.00  2.520          C  
ATOM   3486  H   ILE A 211      -0.065  12.669  11.227  1.00  2.000          H  
ATOM   3487  HA  ILE A 211      -2.201  14.754  11.054  1.00  2.220          H  
ATOM   3488  HB  ILE A 211       0.181  14.249   9.206  1.00  3.020          H  
ATOM   3489 1HG1 ILE A 211       0.904  15.328  11.244  1.00  3.020          H  
ATOM   3490 2HG1 ILE A 211       0.989  16.450   9.890  1.00  3.020          H  
ATOM   3491 1HG2 ILE A 211      -0.596  16.215   7.918  1.00  3.020          H  
ATOM   3492 2HG2 ILE A 211      -1.837  14.951   7.912  1.00  3.020          H  
ATOM   3493 3HG2 ILE A 211      -2.025  16.361   8.964  1.00  3.020          H  
ATOM   3494 1HD1 ILE A 211       0.265  17.554  11.908  1.00  3.020          H  
ATOM   3495 2HD1 ILE A 211      -1.029  17.580  10.698  1.00  3.020          H  
ATOM   3496 3HD1 ILE A 211      -1.111  16.452  12.064  1.00  3.020          H  
ATOM   3497  N   SER A 212      -1.595  12.255   8.972  1.00  1.280          N  
ATOM   3498  CA  SER A 212      -2.100  11.186   8.070  1.00  1.230          C  
ATOM   3499  C   SER A 212      -3.120  11.516   6.932  1.00  0.980          C  
ATOM   3500  O   SER A 212      -3.030  10.926   5.848  1.00  1.150          O  
ATOM   3501  CB  SER A 212      -2.657  10.071   8.930  1.00  1.740          C  
ATOM   3502  OG  SER A 212      -1.624   9.464   9.670  1.00  1.740          O  
ATOM   3503  H   SER A 212      -0.585  12.259   9.123  1.00  1.540          H  
ATOM   3504  HA  SER A 212      -1.217  10.778   7.576  1.00  1.480          H  
ATOM   3505 1HB  SER A 212      -3.404  10.476   9.610  1.00  2.090          H  
ATOM   3506 2HB  SER A 212      -3.151   9.329   8.304  1.00  2.090          H  
ATOM   3507  HG  SER A 212      -2.050   8.994  10.393  1.00  2.090          H  
ATOM   3508  N   GLY A 213      -3.973  12.526   7.135  1.00  0.870          N  
ATOM   3509  CA  GLY A 213      -5.074  12.952   6.272  1.00  0.890          C  
ATOM   3510  C   GLY A 213      -4.700  13.284   4.844  1.00  0.840          C  
ATOM   3511  O   GLY A 213      -5.501  13.090   3.935  1.00  0.860          O  
ATOM   3512  H   GLY A 213      -3.929  12.952   8.041  1.00  1.040          H  
ATOM   3513 1HA  GLY A 213      -5.833  12.170   6.262  1.00  1.070          H  
ATOM   3514 2HA  GLY A 213      -5.547  13.824   6.726  1.00  1.070          H  
ATOM   3515  N   LEU A 214      -3.467  13.698   4.589  1.00  0.870          N  
ATOM   3516  CA  LEU A 214      -3.074  14.027   3.225  1.00  0.950          C  
ATOM   3517  C   LEU A 214      -3.241  12.848   2.260  1.00  0.900          C  
ATOM   3518  O   LEU A 214      -3.334  13.042   1.047  1.00  0.980          O  
ATOM   3519  CB  LEU A 214      -1.624  14.535   3.188  1.00  1.300          C  
ATOM   3520  CG  LEU A 214      -1.360  15.933   3.816  1.00  1.300          C  
ATOM   3521  CD1 LEU A 214       0.127  16.167   3.890  1.00  1.300          C  
ATOM   3522  CD2 LEU A 214      -1.984  17.022   2.937  1.00  1.300          C  
ATOM   3523  H   LEU A 214      -2.813  13.848   5.343  1.00  1.040          H  
ATOM   3524  HA  LEU A 214      -3.729  14.815   2.893  1.00  1.140          H  
ATOM   3525 1HB  LEU A 214      -0.998  13.813   3.707  1.00  1.560          H  
ATOM   3526 2HB  LEU A 214      -1.300  14.577   2.145  1.00  1.560          H  
ATOM   3527  HG  LEU A 214      -1.776  15.979   4.824  1.00  1.560          H  
ATOM   3528 1HD1 LEU A 214       0.320  17.145   4.327  1.00  1.560          H  
ATOM   3529 2HD1 LEU A 214       0.581  15.405   4.512  1.00  1.560          H  
ATOM   3530 3HD1 LEU A 214       0.549  16.128   2.889  1.00  1.560          H  
ATOM   3531 1HD2 LEU A 214      -1.779  18.003   3.366  1.00  1.560          H  
ATOM   3532 2HD2 LEU A 214      -1.542  16.965   1.941  1.00  1.560          H  
ATOM   3533 3HD2 LEU A 214      -3.052  16.900   2.860  1.00  1.560          H  
ATOM   3534  N   ARG A 215      -3.304  11.625   2.788  1.00  0.820          N  
ATOM   3535  CA  ARG A 215      -3.457  10.428   1.979  1.00  0.820          C  
ATOM   3536  C   ARG A 215      -4.765  10.418   1.179  1.00  0.760          C  
ATOM   3537  O   ARG A 215      -4.851   9.738   0.147  1.00  0.740          O  
ATOM   3538  CB  ARG A 215      -3.410   9.184   2.855  1.00  1.150          C  
ATOM   3539  CG  ARG A 215      -4.611   8.945   3.802  1.00  1.150          C  
ATOM   3540  CD  ARG A 215      -4.322   7.798   4.693  1.00  1.150          C  
ATOM   3541  NE  ARG A 215      -5.419   7.456   5.578  1.00  1.150          N  
ATOM   3542  CZ  ARG A 215      -5.360   6.474   6.507  1.00  1.150          C  
ATOM   3543  NH1 ARG A 215      -4.246   5.785   6.675  1.00  1.150          N  
ATOM   3544  NH2 ARG A 215      -6.415   6.193   7.242  1.00  1.150          N  
ATOM   3545  H   ARG A 215      -3.239  11.519   3.807  1.00  0.980          H  
ATOM   3546  HA  ARG A 215      -2.624  10.385   1.279  1.00  0.980          H  
ATOM   3547 1HB  ARG A 215      -3.321   8.308   2.229  1.00  1.380          H  
ATOM   3548 2HB  ARG A 215      -2.522   9.228   3.481  1.00  1.380          H  
ATOM   3549 1HG  ARG A 215      -4.797   9.826   4.410  1.00  1.380          H  
ATOM   3550 2HG  ARG A 215      -5.503   8.710   3.235  1.00  1.380          H  
ATOM   3551 1HD  ARG A 215      -4.091   6.927   4.083  1.00  1.380          H  
ATOM   3552 2HD  ARG A 215      -3.456   8.054   5.309  1.00  1.380          H  
ATOM   3553  HE  ARG A 215      -6.291   7.967   5.482  1.00  1.380          H  
ATOM   3554 1HH1 ARG A 215      -3.432   5.992   6.118  1.00  1.380          H  
ATOM   3555 2HH1 ARG A 215      -4.206   5.049   7.370  1.00  1.380          H  
ATOM   3556 1HH2 ARG A 215      -7.301   6.698   7.098  1.00  1.380          H  
ATOM   3557 2HH2 ARG A 215      -6.387   5.441   7.933  1.00  1.380          H  
ATOM   3558  N   THR A 216      -5.775  11.193   1.611  1.00  0.760          N  
ATOM   3559  CA  THR A 216      -7.054  11.195   0.919  1.00  0.740          C  
ATOM   3560  C   THR A 216      -6.971  11.971  -0.379  1.00  0.730          C  
ATOM   3561  O   THR A 216      -7.763  11.743  -1.289  1.00  0.790          O  
ATOM   3562  CB  THR A 216      -8.214  11.761   1.790  1.00  1.040          C  
ATOM   3563  OG1 THR A 216      -7.957  13.129   2.132  1.00  1.040          O  
ATOM   3564  CG2 THR A 216      -8.358  10.939   3.074  1.00  1.040          C  
ATOM   3565  H   THR A 216      -5.659  11.793   2.437  1.00  0.910          H  
ATOM   3566  HA  THR A 216      -7.302  10.183   0.660  1.00  0.890          H  
ATOM   3567  HB  THR A 216      -9.147  11.706   1.232  1.00  1.250          H  
ATOM   3568  HG1 THR A 216      -8.106  13.694   1.365  1.00  1.250          H  
ATOM   3569 1HG2 THR A 216      -9.176  11.335   3.675  1.00  1.250          H  
ATOM   3570 2HG2 THR A 216      -8.568   9.924   2.812  1.00  1.250          H  
ATOM   3571 3HG2 THR A 216      -7.433  10.985   3.650  1.00  1.250          H  
ATOM   3572  N   PHE A 217      -5.931  12.776  -0.571  1.00  0.730          N  
ATOM   3573  CA  PHE A 217      -5.855  13.554  -1.797  1.00  0.750          C  
ATOM   3574  C   PHE A 217      -5.252  12.727  -2.909  1.00  0.720          C  
ATOM   3575  O   PHE A 217      -5.149  13.192  -4.038  1.00  0.720          O  
ATOM   3576  CB  PHE A 217      -5.027  14.820  -1.600  1.00  1.040          C  
ATOM   3577  CG  PHE A 217      -5.669  15.808  -0.706  1.00  1.040          C  
ATOM   3578  CD1 PHE A 217      -5.247  15.910   0.584  1.00  1.040          C  
ATOM   3579  CD2 PHE A 217      -6.678  16.652  -1.147  1.00  1.040          C  
ATOM   3580  CE1 PHE A 217      -5.799  16.817   1.447  1.00  1.040          C  
ATOM   3581  CE2 PHE A 217      -7.240  17.571  -0.290  1.00  1.040          C  
ATOM   3582  CZ  PHE A 217      -6.796  17.652   1.012  1.00  1.040          C  
ATOM   3583  H   PHE A 217      -5.221  12.908   0.156  1.00  0.880          H  
ATOM   3584  HA  PHE A 217      -6.864  13.841  -2.089  1.00  0.900          H  
ATOM   3585 1HB  PHE A 217      -4.056  14.555  -1.175  1.00  1.250          H  
ATOM   3586 2HB  PHE A 217      -4.844  15.297  -2.562  1.00  1.250          H  
ATOM   3587  HD1 PHE A 217      -4.458  15.259   0.907  1.00  1.250          H  
ATOM   3588  HD2 PHE A 217      -7.018  16.594  -2.170  1.00  1.250          H  
ATOM   3589  HE1 PHE A 217      -5.448  16.877   2.473  1.00  1.250          H  
ATOM   3590  HE2 PHE A 217      -8.034  18.234  -0.640  1.00  1.250          H  
ATOM   3591  HZ  PHE A 217      -7.238  18.376   1.697  1.00  1.250          H  
ATOM   3592  N   ARG A 218      -4.856  11.483  -2.605  1.00  0.710          N  
ATOM   3593  CA  ARG A 218      -4.310  10.640  -3.643  1.00  0.710          C  
ATOM   3594  C   ARG A 218      -5.468   9.974  -4.355  1.00  0.680          C  
ATOM   3595  O   ARG A 218      -5.356   9.549  -5.497  1.00  0.690          O  
ATOM   3596  CB  ARG A 218      -3.439   9.548  -3.078  1.00  0.990          C  
ATOM   3597  CG  ARG A 218      -2.223  10.013  -2.351  1.00  0.990          C  
ATOM   3598  CD  ARG A 218      -1.461   8.865  -1.848  1.00  0.990          C  
ATOM   3599  NE  ARG A 218      -2.250   8.061  -0.913  1.00  0.990          N  
ATOM   3600  CZ  ARG A 218      -1.838   6.894  -0.375  1.00  0.990          C  
ATOM   3601  NH1 ARG A 218      -0.645   6.441  -0.643  1.00  0.990          N  
ATOM   3602  NH2 ARG A 218      -2.630   6.199   0.418  1.00  0.990          N  
ATOM   3603  H   ARG A 218      -4.938  11.111  -1.652  1.00  0.850          H  
ATOM   3604  HA  ARG A 218      -3.740  11.247  -4.345  1.00  0.850          H  
ATOM   3605 1HB  ARG A 218      -4.041   8.962  -2.388  1.00  1.190          H  
ATOM   3606 2HB  ARG A 218      -3.120   8.883  -3.878  1.00  1.190          H  
ATOM   3607 1HG  ARG A 218      -1.592  10.590  -3.027  1.00  1.190          H  
ATOM   3608 2HG  ARG A 218      -2.518  10.634  -1.502  1.00  1.190          H  
ATOM   3609 1HD  ARG A 218      -1.173   8.233  -2.689  1.00  1.190          H  
ATOM   3610 2HD  ARG A 218      -0.572   9.224  -1.332  1.00  1.190          H  
ATOM   3611  HE  ARG A 218      -3.190   8.391  -0.686  1.00  1.190          H  
ATOM   3612 1HH1 ARG A 218      -0.023   6.952  -1.242  1.00  1.190          H  
ATOM   3613 2HH1 ARG A 218      -0.320   5.553  -0.235  1.00  1.190          H  
ATOM   3614 1HH2 ARG A 218      -3.559   6.520   0.616  1.00  1.190          H  
ATOM   3615 2HH2 ARG A 218      -2.302   5.325   0.806  1.00  1.190          H  
ATOM   3616  N   VAL A 219      -6.629   9.921  -3.698  1.00  0.660          N  
ATOM   3617  CA  VAL A 219      -7.784   9.248  -4.257  1.00  0.640          C  
ATOM   3618  C   VAL A 219      -8.216   9.953  -5.511  1.00  0.630          C  
ATOM   3619  O   VAL A 219      -8.562   9.320  -6.514  1.00  0.610          O  
ATOM   3620  CB  VAL A 219      -8.931   9.188  -3.256  1.00  0.900          C  
ATOM   3621  CG1 VAL A 219     -10.137   8.674  -3.938  1.00  0.900          C  
ATOM   3622  CG2 VAL A 219      -8.540   8.288  -2.125  1.00  0.900          C  
ATOM   3623  H   VAL A 219      -6.738  10.367  -2.785  1.00  0.790          H  
ATOM   3624  HA  VAL A 219      -7.501   8.227  -4.516  1.00  0.770          H  
ATOM   3625  HB  VAL A 219      -9.153  10.187  -2.871  1.00  1.080          H  
ATOM   3626 1HG1 VAL A 219     -10.941   8.608  -3.240  1.00  1.080          H  
ATOM   3627 2HG1 VAL A 219     -10.425   9.333  -4.736  1.00  1.080          H  
ATOM   3628 3HG1 VAL A 219      -9.927   7.698  -4.336  1.00  1.080          H  
ATOM   3629 1HG2 VAL A 219      -9.360   8.233  -1.412  1.00  1.080          H  
ATOM   3630 2HG2 VAL A 219      -8.326   7.305  -2.511  1.00  1.080          H  
ATOM   3631 3HG2 VAL A 219      -7.656   8.683  -1.630  1.00  1.080          H  
ATOM   3632  N   LEU A 220      -8.153  11.273  -5.437  1.00  0.650          N  
ATOM   3633  CA  LEU A 220      -8.539  12.212  -6.463  1.00  0.680          C  
ATOM   3634  C   LEU A 220      -7.791  11.981  -7.758  1.00  0.670          C  
ATOM   3635  O   LEU A 220      -8.259  12.374  -8.816  1.00  0.670          O  
ATOM   3636  CB  LEU A 220      -8.211  13.620  -5.990  1.00  0.940          C  
ATOM   3637  CG  LEU A 220      -8.993  14.177  -4.783  1.00  0.940          C  
ATOM   3638  CD1 LEU A 220      -8.362  15.507  -4.401  1.00  0.940          C  
ATOM   3639  CD2 LEU A 220     -10.464  14.356  -5.118  1.00  0.940          C  
ATOM   3640  H   LEU A 220      -7.837  11.656  -4.557  1.00  0.780          H  
ATOM   3641  HA  LEU A 220      -9.601  12.094  -6.655  1.00  0.820          H  
ATOM   3642 1HB  LEU A 220      -7.154  13.640  -5.723  1.00  1.130          H  
ATOM   3643 2HB  LEU A 220      -8.360  14.284  -6.821  1.00  1.130          H  
ATOM   3644  HG  LEU A 220      -8.896  13.496  -3.934  1.00  1.130          H  
ATOM   3645 1HD1 LEU A 220      -8.877  15.921  -3.535  1.00  1.130          H  
ATOM   3646 2HD1 LEU A 220      -7.310  15.346  -4.160  1.00  1.130          H  
ATOM   3647 3HD1 LEU A 220      -8.437  16.206  -5.230  1.00  1.130          H  
ATOM   3648 1HD2 LEU A 220     -10.985  14.763  -4.250  1.00  1.130          H  
ATOM   3649 2HD2 LEU A 220     -10.563  15.047  -5.952  1.00  1.130          H  
ATOM   3650 3HD2 LEU A 220     -10.913  13.400  -5.380  1.00  1.130          H  
ATOM   3651  N   ARG A 221      -6.648  11.301  -7.715  1.00  0.690          N  
ATOM   3652  CA  ARG A 221      -5.906  11.027  -8.928  1.00  0.720          C  
ATOM   3653  C   ARG A 221      -6.784  10.245  -9.894  1.00  0.660          C  
ATOM   3654  O   ARG A 221      -6.709  10.433 -11.101  1.00  0.650          O  
ATOM   3655  CB  ARG A 221      -4.680  10.202  -8.622  1.00  1.000          C  
ATOM   3656  CG  ARG A 221      -3.574  10.919  -7.920  1.00  1.000          C  
ATOM   3657  CD  ARG A 221      -2.520   9.988  -7.508  1.00  1.000          C  
ATOM   3658  NE  ARG A 221      -1.362  10.669  -6.993  1.00  1.000          N  
ATOM   3659  CZ  ARG A 221      -0.314  10.075  -6.391  1.00  1.000          C  
ATOM   3660  NH1 ARG A 221      -0.282   8.751  -6.211  1.00  1.000          N  
ATOM   3661  NH2 ARG A 221       0.699  10.841  -5.979  1.00  1.000          N  
ATOM   3662  H   ARG A 221      -6.295  10.921  -6.834  1.00  0.830          H  
ATOM   3663  HA  ARG A 221      -5.610  11.970  -9.388  1.00  0.860          H  
ATOM   3664 1HB  ARG A 221      -4.981   9.383  -7.990  1.00  1.200          H  
ATOM   3665 2HB  ARG A 221      -4.277   9.777  -9.541  1.00  1.200          H  
ATOM   3666 1HG  ARG A 221      -3.145  11.676  -8.575  1.00  1.200          H  
ATOM   3667 2HG  ARG A 221      -3.982  11.380  -7.024  1.00  1.200          H  
ATOM   3668 1HD  ARG A 221      -2.921   9.367  -6.706  1.00  1.200          H  
ATOM   3669 2HD  ARG A 221      -2.237   9.362  -8.325  1.00  1.200          H  
ATOM   3670  HE  ARG A 221      -1.330  11.676  -7.104  1.00  1.200          H  
ATOM   3671 1HH1 ARG A 221      -1.048   8.127  -6.538  1.00  1.200          H  
ATOM   3672 2HH1 ARG A 221       0.514   8.340  -5.756  1.00  1.200          H  
ATOM   3673 1HH2 ARG A 221       0.658  11.840  -6.147  1.00  1.200          H  
ATOM   3674 2HH2 ARG A 221       1.524  10.436  -5.515  1.00  1.200          H  
ATOM   3675  N   ALA A 222      -7.659   9.379  -9.372  1.00  0.620          N  
ATOM   3676  CA  ALA A 222      -8.537   8.562 -10.193  1.00  0.580          C  
ATOM   3677  C   ALA A 222      -9.460   9.416 -11.063  1.00  0.570          C  
ATOM   3678  O   ALA A 222      -9.877   8.970 -12.135  1.00  0.570          O  
ATOM   3679  CB  ALA A 222      -9.356   7.645  -9.313  1.00  0.830          C  
ATOM   3680  H   ALA A 222      -7.733   9.259  -8.357  1.00  0.740          H  
ATOM   3681  HA  ALA A 222      -7.914   7.954 -10.852  1.00  0.700          H  
ATOM   3682 1HB  ALA A 222      -9.996   7.012  -9.926  1.00  0.990          H  
ATOM   3683 2HB  ALA A 222      -8.690   7.025  -8.716  1.00  0.990          H  
ATOM   3684 3HB  ALA A 222      -9.956   8.250  -8.670  1.00  0.990          H  
ATOM   3685  N   LEU A 223      -9.790  10.638 -10.614  1.00  0.570          N  
ATOM   3686  CA  LEU A 223     -10.694  11.542 -11.318  1.00  0.590          C  
ATOM   3687  C   LEU A 223     -10.094  11.949 -12.640  1.00  0.610          C  
ATOM   3688  O   LEU A 223     -10.801  12.311 -13.580  1.00  0.600          O  
ATOM   3689  CB  LEU A 223     -10.921  12.827 -10.520  1.00  0.820          C  
ATOM   3690  CG  LEU A 223     -11.662  12.751  -9.196  1.00  0.820          C  
ATOM   3691  CD1 LEU A 223     -11.565  14.104  -8.541  1.00  0.820          C  
ATOM   3692  CD2 LEU A 223     -13.112  12.374  -9.416  1.00  0.820          C  
ATOM   3693  H   LEU A 223      -9.363  10.998  -9.760  1.00  0.680          H  
ATOM   3694  HA  LEU A 223     -11.630  11.032 -11.506  1.00  0.710          H  
ATOM   3695 1HB  LEU A 223      -9.957  13.280 -10.335  1.00  0.980          H  
ATOM   3696 2HB  LEU A 223     -11.485  13.502 -11.145  1.00  0.980          H  
ATOM   3697  HG  LEU A 223     -11.188  12.024  -8.548  1.00  0.980          H  
ATOM   3698 1HD1 LEU A 223     -12.082  14.079  -7.586  1.00  0.980          H  
ATOM   3699 2HD1 LEU A 223     -10.512  14.353  -8.383  1.00  0.980          H  
ATOM   3700 3HD1 LEU A 223     -12.023  14.858  -9.180  1.00  0.980          H  
ATOM   3701 1HD2 LEU A 223     -13.622  12.350  -8.461  1.00  0.980          H  
ATOM   3702 2HD2 LEU A 223     -13.591  13.110 -10.061  1.00  0.980          H  
ATOM   3703 3HD2 LEU A 223     -13.174  11.400  -9.873  1.00  0.980          H  
ATOM   3704  N   LYS A 224      -8.767  11.890 -12.715  1.00  0.660          N  
ATOM   3705  CA  LYS A 224      -7.990  12.296 -13.858  1.00  0.720          C  
ATOM   3706  C   LYS A 224      -8.395  11.501 -15.083  1.00  0.680          C  
ATOM   3707  O   LYS A 224      -8.214  11.979 -16.204  1.00  0.710          O  
ATOM   3708  CB  LYS A 224      -6.509  12.148 -13.560  1.00  0.980          C  
ATOM   3709  CG  LYS A 224      -5.582  12.641 -14.618  1.00  0.980          C  
ATOM   3710  CD  LYS A 224      -5.549  14.149 -14.769  1.00  0.980          C  
ATOM   3711  CE  LYS A 224      -4.544  14.491 -15.841  1.00  0.980          C  
ATOM   3712  NZ  LYS A 224      -3.193  14.108 -15.454  1.00  0.980          N  
ATOM   3713  H   LYS A 224      -8.235  11.504 -11.932  1.00  0.790          H  
ATOM   3714  HA  LYS A 224      -8.204  13.340 -14.057  1.00  0.860          H  
ATOM   3715 1HB  LYS A 224      -6.268  12.651 -12.621  1.00  1.180          H  
ATOM   3716 2HB  LYS A 224      -6.288  11.093 -13.427  1.00  1.180          H  
ATOM   3717 1HG  LYS A 224      -4.588  12.276 -14.376  1.00  1.180          H  
ATOM   3718 2HG  LYS A 224      -5.866  12.247 -15.575  1.00  1.180          H  
ATOM   3719 1HD  LYS A 224      -6.522  14.523 -15.074  1.00  1.180          H  
ATOM   3720 2HD  LYS A 224      -5.256  14.626 -13.824  1.00  1.180          H  
ATOM   3721 1HE  LYS A 224      -4.798  13.951 -16.740  1.00  1.180          H  
ATOM   3722 2HE  LYS A 224      -4.566  15.560 -16.048  1.00  1.180          H  
ATOM   3723 1HZ  LYS A 224      -2.547  14.322 -16.196  1.00  1.180          H  
ATOM   3724 2HZ  LYS A 224      -2.914  14.620 -14.626  1.00  1.180          H  
ATOM   3725 3HZ  LYS A 224      -3.128  13.135 -15.259  1.00  1.180          H  
ATOM   3726  N   THR A 225      -8.961  10.297 -14.874  1.00  0.630          N  
ATOM   3727  CA  THR A 225      -9.413   9.366 -15.912  1.00  0.640          C  
ATOM   3728  C   THR A 225     -10.199  10.119 -16.992  1.00  0.670          C  
ATOM   3729  O   THR A 225     -10.168   9.769 -18.178  1.00  0.800          O  
ATOM   3730  CB  THR A 225     -10.281   8.237 -15.317  1.00  0.890          C  
ATOM   3731  OG1 THR A 225      -9.546   7.492 -14.351  1.00  0.890          O  
ATOM   3732  CG2 THR A 225     -10.689   7.290 -16.406  1.00  0.890          C  
ATOM   3733  H   THR A 225      -9.111   9.993 -13.909  1.00  0.760          H  
ATOM   3734  HA  THR A 225      -8.542   8.908 -16.361  1.00  0.770          H  
ATOM   3735  HB  THR A 225     -11.131   8.665 -14.840  1.00  1.070          H  
ATOM   3736  HG1 THR A 225      -9.507   7.999 -13.513  1.00  1.070          H  
ATOM   3737 1HG2 THR A 225     -11.290   6.493 -15.974  1.00  1.070          H  
ATOM   3738 2HG2 THR A 225     -11.270   7.812 -17.152  1.00  1.070          H  
ATOM   3739 3HG2 THR A 225      -9.800   6.864 -16.869  1.00  1.070          H  
ATOM   3740  N   VAL A 226     -10.923  11.148 -16.573  1.00  0.640          N  
ATOM   3741  CA  VAL A 226     -11.763  11.959 -17.429  1.00  0.730          C  
ATOM   3742  C   VAL A 226     -10.971  12.573 -18.582  1.00  0.840          C  
ATOM   3743  O   VAL A 226     -11.487  12.727 -19.687  1.00  0.990          O  
ATOM   3744  CB  VAL A 226     -12.412  13.045 -16.590  1.00  0.990          C  
ATOM   3745  CG1 VAL A 226     -13.163  14.073 -17.486  1.00  0.990          C  
ATOM   3746  CG2 VAL A 226     -13.338  12.366 -15.598  1.00  0.990          C  
ATOM   3747  H   VAL A 226     -10.855  11.402 -15.580  1.00  0.770          H  
ATOM   3748  HA  VAL A 226     -12.538  11.344 -17.832  1.00  0.880          H  
ATOM   3749  HB  VAL A 226     -11.636  13.571 -16.052  1.00  1.180          H  
ATOM   3750 1HG1 VAL A 226     -13.607  14.835 -16.877  1.00  1.180          H  
ATOM   3751 2HG1 VAL A 226     -12.478  14.548 -18.179  1.00  1.180          H  
ATOM   3752 3HG1 VAL A 226     -13.935  13.569 -18.034  1.00  1.180          H  
ATOM   3753 1HG2 VAL A 226     -13.786  13.103 -14.951  1.00  1.180          H  
ATOM   3754 2HG2 VAL A 226     -14.099  11.834 -16.143  1.00  1.180          H  
ATOM   3755 3HG2 VAL A 226     -12.779  11.664 -14.986  1.00  1.180          H  
ATOM   3756  N   SER A 227      -9.744  12.994 -18.310  1.00  0.880          N  
ATOM   3757  CA  SER A 227      -8.887  13.633 -19.292  1.00  1.030          C  
ATOM   3758  C   SER A 227      -8.248  12.645 -20.284  1.00  1.090          C  
ATOM   3759  O   SER A 227      -7.604  13.073 -21.247  1.00  1.240          O  
ATOM   3760  CB  SER A 227      -7.796  14.396 -18.578  1.00  1.380          C  
ATOM   3761  OG  SER A 227      -6.898  13.516 -17.972  1.00  1.380          O  
ATOM   3762  H   SER A 227      -9.352  12.836 -17.385  1.00  1.060          H  
ATOM   3763  HA  SER A 227      -9.493  14.339 -19.857  1.00  1.240          H  
ATOM   3764 1HB  SER A 227      -7.271  15.035 -19.282  1.00  1.660          H  
ATOM   3765 2HB  SER A 227      -8.243  15.034 -17.820  1.00  1.660          H  
ATOM   3766  HG  SER A 227      -7.399  13.069 -17.263  1.00  1.660          H  
ATOM   3767  N   VAL A 228      -8.373  11.330 -20.037  1.00  1.010          N  
ATOM   3768  CA  VAL A 228      -7.761  10.333 -20.912  1.00  1.090          C  
ATOM   3769  C   VAL A 228      -8.770   9.476 -21.689  1.00  1.080          C  
ATOM   3770  O   VAL A 228      -8.508   9.140 -22.844  1.00  1.240          O  
ATOM   3771  CB  VAL A 228      -6.728   9.464 -20.158  1.00  1.490          C  
ATOM   3772  CG1 VAL A 228      -5.569  10.339 -19.696  1.00  1.490          C  
ATOM   3773  CG2 VAL A 228      -7.339   8.821 -18.937  1.00  1.490          C  
ATOM   3774  H   VAL A 228      -8.951  11.018 -19.260  1.00  1.210          H  
ATOM   3775  HA  VAL A 228      -7.180  10.874 -21.657  1.00  1.310          H  
ATOM   3776  HB  VAL A 228      -6.358   8.712 -20.832  1.00  1.790          H  
ATOM   3777 1HG1 VAL A 228      -4.836   9.733 -19.195  1.00  1.790          H  
ATOM   3778 2HG1 VAL A 228      -5.110  10.812 -20.565  1.00  1.790          H  
ATOM   3779 3HG1 VAL A 228      -5.931  11.111 -19.016  1.00  1.790          H  
ATOM   3780 1HG2 VAL A 228      -6.605   8.224 -18.422  1.00  1.790          H  
ATOM   3781 2HG2 VAL A 228      -7.667   9.612 -18.293  1.00  1.790          H  
ATOM   3782 3HG2 VAL A 228      -8.170   8.190 -19.204  1.00  1.790          H  
ATOM   3783  N   ILE A 229      -9.907   9.102 -21.092  1.00  1.010          N  
ATOM   3784  CA  ILE A 229     -10.865   8.306 -21.860  1.00  1.030          C  
ATOM   3785  C   ILE A 229     -11.749   9.295 -22.625  1.00  1.040          C  
ATOM   3786  O   ILE A 229     -12.526  10.026 -22.001  1.00  0.990          O  
ATOM   3787  CB  ILE A 229     -11.744   7.381 -20.987  1.00  1.430          C  
ATOM   3788  CG1 ILE A 229     -10.853   6.356 -20.241  1.00  1.430          C  
ATOM   3789  CG2 ILE A 229     -12.870   6.722 -21.814  1.00  1.430          C  
ATOM   3790  CD1 ILE A 229     -11.587   5.488 -19.217  1.00  1.430          C  
ATOM   3791  H   ILE A 229     -10.095   9.388 -20.126  1.00  1.210          H  
ATOM   3792  HA  ILE A 229     -10.302   7.674 -22.533  1.00  1.240          H  
ATOM   3793  HB  ILE A 229     -12.191   7.972 -20.244  1.00  1.720          H  
ATOM   3794 1HG1 ILE A 229     -10.362   5.712 -20.966  1.00  1.720          H  
ATOM   3795 2HG1 ILE A 229     -10.091   6.913 -19.707  1.00  1.720          H  
ATOM   3796 1HG2 ILE A 229     -13.499   6.123 -21.181  1.00  1.720          H  
ATOM   3797 2HG2 ILE A 229     -13.492   7.492 -22.284  1.00  1.720          H  
ATOM   3798 3HG2 ILE A 229     -12.438   6.094 -22.588  1.00  1.720          H  
ATOM   3799 1HD1 ILE A 229     -10.872   4.829 -18.728  1.00  1.720          H  
ATOM   3800 2HD1 ILE A 229     -12.064   6.110 -18.481  1.00  1.720          H  
ATOM   3801 3HD1 ILE A 229     -12.341   4.882 -19.703  1.00  1.720          H  
ATOM   3802  N   PRO A 230     -11.722   9.301 -23.968  1.00  1.160          N  
ATOM   3803  CA  PRO A 230     -12.396  10.282 -24.783  1.00  1.220          C  
ATOM   3804  C   PRO A 230     -13.873  10.236 -24.510  1.00  1.180          C  
ATOM   3805  O   PRO A 230     -14.438   9.157 -24.341  1.00  1.650          O  
ATOM   3806  CB  PRO A 230     -12.056   9.855 -26.211  1.00  1.830          C  
ATOM   3807  CG  PRO A 230     -11.712   8.382 -26.111  1.00  1.830          C  
ATOM   3808  CD  PRO A 230     -11.084   8.213 -24.740  1.00  1.830          C  
ATOM   3809  HA  PRO A 230     -11.984  11.280 -24.552  1.00  1.460          H  
ATOM   3810 1HB  PRO A 230     -12.917  10.046 -26.872  1.00  2.200          H  
ATOM   3811 2HB  PRO A 230     -11.219  10.458 -26.593  1.00  2.200          H  
ATOM   3812 1HG  PRO A 230     -12.628   7.777 -26.225  1.00  2.200          H  
ATOM   3813 2HG  PRO A 230     -11.033   8.092 -26.926  1.00  2.200          H  
ATOM   3814 1HD  PRO A 230     -11.372   7.227 -24.366  1.00  2.200          H  
ATOM   3815 2HD  PRO A 230      -9.990   8.352 -24.784  1.00  2.200          H  
ATOM   3816  N   GLY A 231     -14.495  11.399 -24.488  1.00  0.940          N  
ATOM   3817  CA  GLY A 231     -15.920  11.495 -24.242  1.00  0.950          C  
ATOM   3818  C   GLY A 231     -16.236  11.870 -22.795  1.00  0.930          C  
ATOM   3819  O   GLY A 231     -17.179  12.625 -22.538  1.00  0.940          O  
ATOM   3820  H   GLY A 231     -13.961  12.241 -24.650  1.00  1.130          H  
ATOM   3821 1HA  GLY A 231     -16.351  12.238 -24.914  1.00  1.140          H  
ATOM   3822 2HA  GLY A 231     -16.385  10.543 -24.485  1.00  1.140          H  
ATOM   3823  N   LEU A 232     -15.422  11.425 -21.830  1.00  0.900          N  
ATOM   3824  CA  LEU A 232     -15.781  11.721 -20.444  1.00  0.870          C  
ATOM   3825  C   LEU A 232     -15.809  13.201 -20.162  1.00  0.910          C  
ATOM   3826  O   LEU A 232     -16.643  13.662 -19.394  1.00  0.900          O  
ATOM   3827  CB  LEU A 232     -14.855  11.043 -19.440  1.00  1.230          C  
ATOM   3828  CG  LEU A 232     -14.950   9.525 -19.294  1.00  1.230          C  
ATOM   3829  CD1 LEU A 232     -13.841   9.066 -18.360  1.00  1.230          C  
ATOM   3830  CD2 LEU A 232     -16.308   9.128 -18.706  1.00  1.230          C  
ATOM   3831  H   LEU A 232     -14.580  10.868 -22.043  1.00  1.080          H  
ATOM   3832  HA  LEU A 232     -16.786  11.353 -20.284  1.00  1.040          H  
ATOM   3833 1HB  LEU A 232     -13.831  11.265 -19.751  1.00  1.480          H  
ATOM   3834 2HB  LEU A 232     -15.027  11.482 -18.463  1.00  1.480          H  
ATOM   3835  HG  LEU A 232     -14.807   9.051 -20.271  1.00  1.480          H  
ATOM   3836 1HD1 LEU A 232     -13.869   8.000 -18.251  1.00  1.480          H  
ATOM   3837 2HD1 LEU A 232     -12.882   9.357 -18.769  1.00  1.480          H  
ATOM   3838 3HD1 LEU A 232     -13.971   9.532 -17.394  1.00  1.480          H  
ATOM   3839 1HD2 LEU A 232     -16.349   8.070 -18.597  1.00  1.480          H  
ATOM   3840 2HD2 LEU A 232     -16.429   9.595 -17.734  1.00  1.480          H  
ATOM   3841 3HD2 LEU A 232     -17.123   9.433 -19.349  1.00  1.480          H  
ATOM   3842  N   LYS A 233     -14.937  13.978 -20.791  1.00  0.960          N  
ATOM   3843  CA  LYS A 233     -14.913  15.417 -20.543  1.00  1.000          C  
ATOM   3844  C   LYS A 233     -16.232  16.096 -20.947  1.00  1.020          C  
ATOM   3845  O   LYS A 233     -16.541  17.192 -20.469  1.00  1.000          O  
ATOM   3846  CB  LYS A 233     -13.739  16.076 -21.268  1.00  1.380          C  
ATOM   3847  CG  LYS A 233     -13.853  16.119 -22.794  1.00  1.380          C  
ATOM   3848  CD  LYS A 233     -12.615  16.755 -23.418  1.00  1.380          C  
ATOM   3849  CE  LYS A 233     -12.739  16.861 -24.935  1.00  1.380          C  
ATOM   3850  NZ  LYS A 233     -11.519  17.458 -25.553  1.00  1.380          N  
ATOM   3851  H   LYS A 233     -14.275  13.547 -21.418  1.00  1.150          H  
ATOM   3852  HA  LYS A 233     -14.776  15.575 -19.475  1.00  1.200          H  
ATOM   3853 1HB  LYS A 233     -13.625  17.100 -20.913  1.00  1.660          H  
ATOM   3854 2HB  LYS A 233     -12.818  15.541 -21.015  1.00  1.660          H  
ATOM   3855 1HG  LYS A 233     -13.983  15.109 -23.182  1.00  1.660          H  
ATOM   3856 2HG  LYS A 233     -14.721  16.715 -23.079  1.00  1.660          H  
ATOM   3857 1HD  LYS A 233     -12.480  17.755 -23.003  1.00  1.660          H  
ATOM   3858 2HD  LYS A 233     -11.735  16.158 -23.172  1.00  1.660          H  
ATOM   3859 1HE  LYS A 233     -12.896  15.866 -25.350  1.00  1.660          H  
ATOM   3860 2HE  LYS A 233     -13.600  17.485 -25.179  1.00  1.660          H  
ATOM   3861 1HZ  LYS A 233     -11.640  17.513 -26.555  1.00  1.660          H  
ATOM   3862 2HZ  LYS A 233     -11.372  18.388 -25.183  1.00  1.660          H  
ATOM   3863 3HZ  LYS A 233     -10.716  16.883 -25.343  1.00  1.660          H  
ATOM   3864  N   VAL A 234     -17.005  15.459 -21.835  1.00  1.070          N  
ATOM   3865  CA  VAL A 234     -18.278  15.991 -22.282  1.00  1.090          C  
ATOM   3866  C   VAL A 234     -19.267  15.712 -21.175  1.00  0.990          C  
ATOM   3867  O   VAL A 234     -20.033  16.590 -20.769  1.00  0.970          O  
ATOM   3868  CB  VAL A 234     -18.741  15.342 -23.602  1.00  1.520          C  
ATOM   3869  CG1 VAL A 234     -20.160  15.837 -23.977  1.00  1.520          C  
ATOM   3870  CG2 VAL A 234     -17.725  15.665 -24.689  1.00  1.520          C  
ATOM   3871  H   VAL A 234     -16.732  14.534 -22.162  1.00  1.280          H  
ATOM   3872  HA  VAL A 234     -18.191  17.067 -22.423  1.00  1.310          H  
ATOM   3873  HB  VAL A 234     -18.802  14.265 -23.475  1.00  1.820          H  
ATOM   3874 1HG1 VAL A 234     -20.476  15.365 -24.908  1.00  1.820          H  
ATOM   3875 2HG1 VAL A 234     -20.870  15.583 -23.192  1.00  1.820          H  
ATOM   3876 3HG1 VAL A 234     -20.148  16.922 -24.112  1.00  1.820          H  
ATOM   3877 1HG2 VAL A 234     -18.033  15.202 -25.627  1.00  1.820          H  
ATOM   3878 2HG2 VAL A 234     -17.665  16.745 -24.817  1.00  1.820          H  
ATOM   3879 3HG2 VAL A 234     -16.748  15.280 -24.398  1.00  1.820          H  
ATOM   3880  N   ILE A 235     -19.222  14.476 -20.682  1.00  0.930          N  
ATOM   3881  CA  ILE A 235     -20.096  14.034 -19.613  1.00  0.840          C  
ATOM   3882  C   ILE A 235     -19.844  14.852 -18.345  1.00  0.740          C  
ATOM   3883  O   ILE A 235     -20.797  15.264 -17.684  1.00  0.690          O  
ATOM   3884  CB  ILE A 235     -19.888  12.524 -19.331  1.00  1.210          C  
ATOM   3885  CG1 ILE A 235     -20.738  11.631 -20.312  1.00  1.210          C  
ATOM   3886  CG2 ILE A 235     -20.201  12.167 -17.876  1.00  1.210          C  
ATOM   3887  CD1 ILE A 235     -20.434  11.766 -21.800  1.00  1.210          C  
ATOM   3888  H   ILE A 235     -18.569  13.818 -21.121  1.00  1.120          H  
ATOM   3889  HA  ILE A 235     -21.129  14.190 -19.920  1.00  1.010          H  
ATOM   3890  HB  ILE A 235     -18.851  12.279 -19.518  1.00  1.450          H  
ATOM   3891 1HG1 ILE A 235     -20.587  10.592 -20.031  1.00  1.450          H  
ATOM   3892 2HG1 ILE A 235     -21.780  11.879 -20.184  1.00  1.450          H  
ATOM   3893 1HG2 ILE A 235     -20.016  11.108 -17.754  1.00  1.450          H  
ATOM   3894 2HG2 ILE A 235     -19.572  12.712 -17.178  1.00  1.450          H  
ATOM   3895 3HG2 ILE A 235     -21.243  12.390 -17.658  1.00  1.450          H  
ATOM   3896 1HD1 ILE A 235     -21.086  11.092 -22.356  1.00  1.450          H  
ATOM   3897 2HD1 ILE A 235     -20.612  12.781 -22.138  1.00  1.450          H  
ATOM   3898 3HD1 ILE A 235     -19.396  11.502 -21.988  1.00  1.450          H  
ATOM   3899  N   VAL A 236     -18.573  15.084 -18.014  1.00  0.730          N  
ATOM   3900  CA  VAL A 236     -18.208  15.870 -16.851  1.00  0.670          C  
ATOM   3901  C   VAL A 236     -18.630  17.306 -17.028  1.00  0.680          C  
ATOM   3902  O   VAL A 236     -19.159  17.898 -16.086  1.00  0.620          O  
ATOM   3903  CB  VAL A 236     -16.725  15.727 -16.519  1.00  0.960          C  
ATOM   3904  CG1 VAL A 236     -16.303  16.711 -15.421  1.00  0.960          C  
ATOM   3905  CG2 VAL A 236     -16.524  14.325 -16.038  1.00  0.960          C  
ATOM   3906  H   VAL A 236     -17.849  14.688 -18.607  1.00  0.880          H  
ATOM   3907  HA  VAL A 236     -18.751  15.474 -16.004  1.00  0.800          H  
ATOM   3908  HB  VAL A 236     -16.125  15.919 -17.406  1.00  1.150          H  
ATOM   3909 1HG1 VAL A 236     -15.251  16.568 -15.191  1.00  1.150          H  
ATOM   3910 2HG1 VAL A 236     -16.456  17.736 -15.757  1.00  1.150          H  
ATOM   3911 3HG1 VAL A 236     -16.899  16.537 -14.522  1.00  1.150          H  
ATOM   3912 1HG2 VAL A 236     -15.512  14.185 -15.791  1.00  1.150          H  
ATOM   3913 2HG2 VAL A 236     -17.134  14.158 -15.156  1.00  1.150          H  
ATOM   3914 3HG2 VAL A 236     -16.814  13.621 -16.814  1.00  1.150          H  
ATOM   3915  N   GLY A 237     -18.398  17.887 -18.206  1.00  0.770          N  
ATOM   3916  CA  GLY A 237     -18.850  19.237 -18.451  1.00  0.790          C  
ATOM   3917  C   GLY A 237     -20.340  19.305 -18.137  1.00  0.750          C  
ATOM   3918  O   GLY A 237     -20.788  20.207 -17.421  1.00  0.700          O  
ATOM   3919  H   GLY A 237     -17.895  17.408 -18.957  1.00  0.920          H  
ATOM   3920 1HA  GLY A 237     -18.295  19.939 -17.830  1.00  0.950          H  
ATOM   3921 2HA  GLY A 237     -18.675  19.492 -19.496  1.00  0.950          H  
ATOM   3922  N   ALA A 238     -21.117  18.359 -18.688  1.00  0.780          N  
ATOM   3923  CA  ALA A 238     -22.548  18.317 -18.457  1.00  0.790          C  
ATOM   3924  C   ALA A 238     -22.893  18.164 -16.972  1.00  0.710          C  
ATOM   3925  O   ALA A 238     -23.809  18.854 -16.512  1.00  0.720          O  
ATOM   3926  CB  ALA A 238     -23.152  17.191 -19.275  1.00  1.100          C  
ATOM   3927  H   ALA A 238     -20.693  17.659 -19.308  1.00  0.940          H  
ATOM   3928  HA  ALA A 238     -22.963  19.261 -18.786  1.00  0.950          H  
ATOM   3929 1HB  ALA A 238     -24.208  17.173 -19.157  1.00  1.320          H  
ATOM   3930 2HB  ALA A 238     -22.910  17.344 -20.325  1.00  1.320          H  
ATOM   3931 3HB  ALA A 238     -22.736  16.247 -18.948  1.00  1.320          H  
ATOM   3932  N   LEU A 239     -22.151  17.331 -16.208  1.00  0.650          N  
ATOM   3933  CA  LEU A 239     -22.413  17.191 -14.767  1.00  0.630          C  
ATOM   3934  C   LEU A 239     -22.213  18.520 -14.050  1.00  0.590          C  
ATOM   3935  O   LEU A 239     -23.040  18.920 -13.228  1.00  0.610          O  
ATOM   3936  CB  LEU A 239     -21.450  16.163 -14.108  1.00  0.890          C  
ATOM   3937  CG  LEU A 239     -21.632  14.637 -14.404  1.00  0.890          C  
ATOM   3938  CD1 LEU A 239     -20.429  13.847 -13.872  1.00  0.890          C  
ATOM   3939  CD2 LEU A 239     -22.837  14.149 -13.693  1.00  0.890          C  
ATOM   3940  H   LEU A 239     -21.452  16.735 -16.663  1.00  0.780          H  
ATOM   3941  HA  LEU A 239     -23.446  16.883 -14.628  1.00  0.760          H  
ATOM   3942 1HB  LEU A 239     -20.440  16.424 -14.405  1.00  1.070          H  
ATOM   3943 2HB  LEU A 239     -21.520  16.290 -13.029  1.00  1.070          H  
ATOM   3944  HG  LEU A 239     -21.729  14.470 -15.475  1.00  1.070          H  
ATOM   3945 1HD1 LEU A 239     -20.583  12.791 -14.068  1.00  1.070          H  
ATOM   3946 2HD1 LEU A 239     -19.525  14.169 -14.358  1.00  1.070          H  
ATOM   3947 3HD1 LEU A 239     -20.332  14.002 -12.799  1.00  1.070          H  
ATOM   3948 1HD2 LEU A 239     -22.952  13.097 -13.870  1.00  1.070          H  
ATOM   3949 2HD2 LEU A 239     -22.709  14.316 -12.642  1.00  1.070          H  
ATOM   3950 3HD2 LEU A 239     -23.709  14.679 -14.045  1.00  1.070          H  
ATOM   3951  N   ILE A 240     -21.155  19.244 -14.415  1.00  0.570          N  
ATOM   3952  CA  ILE A 240     -20.872  20.536 -13.807  1.00  0.600          C  
ATOM   3953  C   ILE A 240     -21.987  21.521 -14.101  1.00  0.600          C  
ATOM   3954  O   ILE A 240     -22.442  22.240 -13.199  1.00  0.620          O  
ATOM   3955  CB  ILE A 240     -19.529  21.108 -14.305  1.00  0.830          C  
ATOM   3956  CG1 ILE A 240     -18.374  20.227 -13.763  1.00  0.830          C  
ATOM   3957  CG2 ILE A 240     -19.386  22.600 -13.866  1.00  0.830          C  
ATOM   3958  CD1 ILE A 240     -17.035  20.472 -14.420  1.00  0.830          C  
ATOM   3959  H   ILE A 240     -20.501  18.839 -15.096  1.00  0.680          H  
ATOM   3960  HA  ILE A 240     -20.812  20.403 -12.728  1.00  0.720          H  
ATOM   3961  HB  ILE A 240     -19.495  21.049 -15.392  1.00  0.990          H  
ATOM   3962 1HG1 ILE A 240     -18.271  20.406 -12.695  1.00  0.990          H  
ATOM   3963 2HG1 ILE A 240     -18.636  19.180 -13.911  1.00  0.990          H  
ATOM   3964 1HG2 ILE A 240     -18.448  23.002 -14.221  1.00  0.990          H  
ATOM   3965 2HG2 ILE A 240     -20.196  23.199 -14.280  1.00  0.990          H  
ATOM   3966 3HG2 ILE A 240     -19.417  22.659 -12.776  1.00  0.990          H  
ATOM   3967 1HD1 ILE A 240     -16.295  19.804 -13.981  1.00  0.990          H  
ATOM   3968 2HD1 ILE A 240     -17.119  20.265 -15.488  1.00  0.990          H  
ATOM   3969 3HD1 ILE A 240     -16.718  21.496 -14.274  1.00  0.990          H  
ATOM   3970  N   HIS A 241     -22.424  21.569 -15.358  1.00  0.610          N  
ATOM   3971  CA  HIS A 241     -23.475  22.489 -15.728  1.00  0.630          C  
ATOM   3972  C   HIS A 241     -24.779  22.165 -15.017  1.00  0.620          C  
ATOM   3973  O   HIS A 241     -25.461  23.088 -14.565  1.00  0.630          O  
ATOM   3974  CB  HIS A 241     -23.715  22.468 -17.242  1.00  0.870          C  
ATOM   3975  CG  HIS A 241     -22.628  23.113 -18.048  1.00  0.870          C  
ATOM   3976  ND1 HIS A 241     -22.303  24.450 -17.926  1.00  0.870          N  
ATOM   3977  CD2 HIS A 241     -21.808  22.613 -19.000  1.00  0.870          C  
ATOM   3978  CE1 HIS A 241     -21.323  24.737 -18.764  1.00  0.870          C  
ATOM   3979  NE2 HIS A 241     -21.006  23.642 -19.427  1.00  0.870          N  
ATOM   3980  H   HIS A 241     -21.985  20.977 -16.070  1.00  0.730          H  
ATOM   3981  HA  HIS A 241     -23.183  23.499 -15.446  1.00  0.760          H  
ATOM   3982 1HB  HIS A 241     -23.803  21.431 -17.571  1.00  1.050          H  
ATOM   3983 2HB  HIS A 241     -24.657  22.964 -17.472  1.00  1.050          H  
ATOM   3984  HD2 HIS A 241     -21.788  21.588 -19.365  1.00  1.050          H  
ATOM   3985  HE1 HIS A 241     -20.858  25.715 -18.891  1.00  1.050          H  
ATOM   3986  HE2 HIS A 241     -20.291  23.569 -20.137  1.00  1.050          H  
ATOM   3987  N   SER A 242     -25.144  20.878 -14.890  1.00  0.630          N  
ATOM   3988  CA  SER A 242     -26.398  20.576 -14.216  1.00  0.640          C  
ATOM   3989  C   SER A 242     -26.345  20.966 -12.747  1.00  0.640          C  
ATOM   3990  O   SER A 242     -27.328  21.501 -12.225  1.00  0.650          O  
ATOM   3991  CB  SER A 242     -26.732  19.122 -14.368  1.00  0.890          C  
ATOM   3992  OG  SER A 242     -25.879  18.305 -13.636  1.00  0.890          O  
ATOM   3993  H   SER A 242     -24.585  20.123 -15.303  1.00  0.760          H  
ATOM   3994  HA  SER A 242     -27.186  21.158 -14.681  1.00  0.770          H  
ATOM   3995 1HB  SER A 242     -27.725  18.967 -14.062  1.00  1.070          H  
ATOM   3996 2HB  SER A 242     -26.673  18.871 -15.413  1.00  1.070          H  
ATOM   3997  HG  SER A 242     -25.985  17.399 -13.991  1.00  1.070          H  
ATOM   3998  N   VAL A 243     -25.182  20.818 -12.101  1.00  0.620          N  
ATOM   3999  CA  VAL A 243     -25.073  21.215 -10.704  1.00  0.630          C  
ATOM   4000  C   VAL A 243     -25.273  22.717 -10.571  1.00  0.650          C  
ATOM   4001  O   VAL A 243     -25.963  23.171  -9.658  1.00  0.720          O  
ATOM   4002  CB  VAL A 243     -23.740  20.764 -10.068  1.00  0.880          C  
ATOM   4003  CG1 VAL A 243     -23.574  21.379  -8.661  1.00  0.880          C  
ATOM   4004  CG2 VAL A 243     -23.743  19.234  -9.954  1.00  0.880          C  
ATOM   4005  H   VAL A 243     -24.409  20.334 -12.577  1.00  0.740          H  
ATOM   4006  HA  VAL A 243     -25.867  20.720 -10.153  1.00  0.760          H  
ATOM   4007  HB  VAL A 243     -22.908  21.091 -10.698  1.00  1.050          H  
ATOM   4008 1HG1 VAL A 243     -22.633  21.041  -8.230  1.00  1.050          H  
ATOM   4009 2HG1 VAL A 243     -23.562  22.468  -8.720  1.00  1.050          H  
ATOM   4010 3HG1 VAL A 243     -24.401  21.063  -8.024  1.00  1.050          H  
ATOM   4011 1HG2 VAL A 243     -22.807  18.894  -9.517  1.00  1.050          H  
ATOM   4012 2HG2 VAL A 243     -24.576  18.913  -9.327  1.00  1.050          H  
ATOM   4013 3HG2 VAL A 243     -23.853  18.808 -10.937  1.00  1.050          H  
ATOM   4014  N   LYS A 244     -24.651  23.502 -11.455  1.00  0.660          N  
ATOM   4015  CA  LYS A 244     -24.832  24.950 -11.414  1.00  0.670          C  
ATOM   4016  C   LYS A 244     -26.291  25.362 -11.681  1.00  0.680          C  
ATOM   4017  O   LYS A 244     -26.835  26.235 -10.995  1.00  0.700          O  
ATOM   4018  CB  LYS A 244     -23.906  25.622 -12.426  1.00  0.930          C  
ATOM   4019  CG  LYS A 244     -22.431  25.586 -12.049  1.00  0.930          C  
ATOM   4020  CD  LYS A 244     -21.571  26.243 -13.119  1.00  0.930          C  
ATOM   4021  CE  LYS A 244     -20.099  26.250 -12.731  1.00  0.930          C  
ATOM   4022  NZ  LYS A 244     -19.248  26.851 -13.799  1.00  0.930          N  
ATOM   4023  H   LYS A 244     -24.035  23.074 -12.155  1.00  0.790          H  
ATOM   4024  HA  LYS A 244     -24.566  25.297 -10.418  1.00  0.800          H  
ATOM   4025 1HB  LYS A 244     -24.013  25.121 -13.393  1.00  1.120          H  
ATOM   4026 2HB  LYS A 244     -24.204  26.661 -12.560  1.00  1.120          H  
ATOM   4027 1HG  LYS A 244     -22.286  26.102 -11.100  1.00  1.120          H  
ATOM   4028 2HG  LYS A 244     -22.119  24.548 -11.929  1.00  1.120          H  
ATOM   4029 1HD  LYS A 244     -21.687  25.690 -14.056  1.00  1.120          H  
ATOM   4030 2HD  LYS A 244     -21.904  27.268 -13.279  1.00  1.120          H  
ATOM   4031 1HE  LYS A 244     -19.975  26.825 -11.815  1.00  1.120          H  
ATOM   4032 2HE  LYS A 244     -19.773  25.229 -12.551  1.00  1.120          H  
ATOM   4033 1HZ  LYS A 244     -18.280  26.840 -13.508  1.00  1.120          H  
ATOM   4034 2HZ  LYS A 244     -19.350  26.315 -14.651  1.00  1.120          H  
ATOM   4035 3HZ  LYS A 244     -19.537  27.805 -13.965  1.00  1.120          H  
ATOM   4036  N   LYS A 245     -26.953  24.700 -12.645  1.00  0.660          N  
ATOM   4037  CA  LYS A 245     -28.345  25.014 -12.981  1.00  0.670          C  
ATOM   4038  C   LYS A 245     -29.258  24.727 -11.792  1.00  0.660          C  
ATOM   4039  O   LYS A 245     -30.235  25.443 -11.555  1.00  0.710          O  
ATOM   4040  CB  LYS A 245     -28.815  24.222 -14.208  1.00  0.930          C  
ATOM   4041  CG  LYS A 245     -28.172  24.595 -15.552  1.00  0.930          C  
ATOM   4042  CD  LYS A 245     -28.636  25.923 -16.105  1.00  0.930          C  
ATOM   4043  CE  LYS A 245     -28.078  26.111 -17.522  1.00  0.930          C  
ATOM   4044  NZ  LYS A 245     -28.533  27.383 -18.154  1.00  0.930          N  
ATOM   4045  H   LYS A 245     -26.450  24.000 -13.197  1.00  0.790          H  
ATOM   4046  HA  LYS A 245     -28.416  26.074 -13.202  1.00  0.800          H  
ATOM   4047 1HB  LYS A 245     -28.653  23.158 -14.037  1.00  1.120          H  
ATOM   4048 2HB  LYS A 245     -29.876  24.377 -14.331  1.00  1.120          H  
ATOM   4049 1HG  LYS A 245     -27.100  24.656 -15.424  1.00  1.120          H  
ATOM   4050 2HG  LYS A 245     -28.383  23.837 -16.282  1.00  1.120          H  
ATOM   4051 1HD  LYS A 245     -29.722  25.965 -16.128  1.00  1.120          H  
ATOM   4052 2HD  LYS A 245     -28.268  26.731 -15.477  1.00  1.120          H  
ATOM   4053 1HE  LYS A 245     -26.991  26.111 -17.475  1.00  1.120          H  
ATOM   4054 2HE  LYS A 245     -28.404  25.275 -18.148  1.00  1.120          H  
ATOM   4055 1HZ  LYS A 245     -28.138  27.455 -19.089  1.00  1.120          H  
ATOM   4056 2HZ  LYS A 245     -29.542  27.380 -18.223  1.00  1.120          H  
ATOM   4057 3HZ  LYS A 245     -28.233  28.170 -17.602  1.00  1.120          H  
ATOM   4058  N   LEU A 246     -28.894  23.737 -10.979  1.00  0.640          N  
ATOM   4059  CA  LEU A 246     -29.648  23.365  -9.795  1.00  0.640          C  
ATOM   4060  C   LEU A 246     -29.489  24.295  -8.621  1.00  0.670          C  
ATOM   4061  O   LEU A 246     -30.120  24.080  -7.583  1.00  0.650          O  
ATOM   4062  CB  LEU A 246     -29.255  21.966  -9.308  1.00  0.900          C  
ATOM   4063  CG  LEU A 246     -29.686  20.790 -10.113  1.00  0.900          C  
ATOM   4064  CD1 LEU A 246     -28.966  19.579  -9.575  1.00  0.900          C  
ATOM   4065  CD2 LEU A 246     -31.195  20.617  -9.930  1.00  0.900          C  
ATOM   4066  H   LEU A 246     -28.096  23.152 -11.257  1.00  0.770          H  
ATOM   4067  HA  LEU A 246     -30.695  23.372 -10.064  1.00  0.770          H  
ATOM   4068 1HB  LEU A 246     -28.169  21.933  -9.255  1.00  1.080          H  
ATOM   4069 2HB  LEU A 246     -29.643  21.828  -8.302  1.00  1.080          H  
ATOM   4070  HG  LEU A 246     -29.454  20.920 -11.165  1.00  1.080          H  
ATOM   4071 1HD1 LEU A 246     -29.258  18.685 -10.083  1.00  1.080          H  
ATOM   4072 2HD1 LEU A 246     -27.896  19.712  -9.686  1.00  1.080          H  
ATOM   4073 3HD1 LEU A 246     -29.205  19.490  -8.548  1.00  1.080          H  
ATOM   4074 1HD2 LEU A 246     -31.525  19.761 -10.473  1.00  1.080          H  
ATOM   4075 2HD2 LEU A 246     -31.421  20.479  -8.873  1.00  1.080          H  
ATOM   4076 3HD2 LEU A 246     -31.727  21.476 -10.291  1.00  1.080          H  
ATOM   4077  N   ALA A 247     -28.702  25.363  -8.727  1.00  0.710          N  
ATOM   4078  CA  ALA A 247     -28.591  26.242  -7.575  1.00  0.720          C  
ATOM   4079  C   ALA A 247     -29.966  26.752  -7.145  1.00  0.710          C  
ATOM   4080  O   ALA A 247     -30.256  26.811  -5.950  1.00  0.690          O  
ATOM   4081  CB  ALA A 247     -27.696  27.421  -7.893  1.00  1.000          C  
ATOM   4082  H   ALA A 247     -28.168  25.554  -9.586  1.00  0.850          H  
ATOM   4083  HA  ALA A 247     -28.160  25.671  -6.752  1.00  0.860          H  
ATOM   4084 1HB  ALA A 247     -27.607  28.061  -7.016  1.00  1.200          H  
ATOM   4085 2HB  ALA A 247     -26.708  27.056  -8.184  1.00  1.200          H  
ATOM   4086 3HB  ALA A 247     -28.128  27.989  -8.717  1.00  1.200          H  
ATOM   4087  N   ASP A 248     -30.849  27.045  -8.106  1.00  0.720          N  
ATOM   4088  CA  ASP A 248     -32.167  27.564  -7.766  1.00  0.710          C  
ATOM   4089  C   ASP A 248     -33.039  26.484  -7.136  1.00  0.660          C  
ATOM   4090  O   ASP A 248     -33.791  26.753  -6.200  1.00  0.650          O  
ATOM   4091  CB  ASP A 248     -32.843  28.121  -9.013  1.00  1.000          C  
ATOM   4092  CG  ASP A 248     -32.200  29.403  -9.528  1.00  1.000          C  
ATOM   4093  OD1 ASP A 248     -31.451  30.038  -8.821  1.00  1.000          O  
ATOM   4094  OD2 ASP A 248     -32.482  29.749 -10.641  1.00  1.000          O  
ATOM   4095  H   ASP A 248     -30.567  26.956  -9.077  1.00  0.860          H  
ATOM   4096  HA  ASP A 248     -32.043  28.371  -7.044  1.00  0.850          H  
ATOM   4097 1HB  ASP A 248     -32.811  27.374  -9.806  1.00  1.200          H  
ATOM   4098 2HB  ASP A 248     -33.892  28.324  -8.808  1.00  1.200          H  
ATOM   4099  N   VAL A 249     -32.930  25.253  -7.632  1.00  0.640          N  
ATOM   4100  CA  VAL A 249     -33.701  24.138  -7.093  1.00  0.590          C  
ATOM   4101  C   VAL A 249     -33.256  23.851  -5.681  1.00  0.570          C  
ATOM   4102  O   VAL A 249     -34.087  23.554  -4.820  1.00  0.550          O  
ATOM   4103  CB  VAL A 249     -33.588  22.871  -7.952  1.00  0.850          C  
ATOM   4104  CG1 VAL A 249     -34.251  21.705  -7.281  1.00  0.850          C  
ATOM   4105  CG2 VAL A 249     -34.259  23.088  -9.224  1.00  0.850          C  
ATOM   4106  H   VAL A 249     -32.312  25.119  -8.420  1.00  0.770          H  
ATOM   4107  HA  VAL A 249     -34.747  24.420  -7.053  1.00  0.710          H  
ATOM   4108  HB  VAL A 249     -32.538  22.634  -8.114  1.00  1.020          H  
ATOM   4109 1HG1 VAL A 249     -34.164  20.865  -7.934  1.00  1.020          H  
ATOM   4110 2HG1 VAL A 249     -33.780  21.474  -6.327  1.00  1.020          H  
ATOM   4111 3HG1 VAL A 249     -35.306  21.926  -7.116  1.00  1.020          H  
ATOM   4112 1HG2 VAL A 249     -34.178  22.185  -9.827  1.00  1.020          H  
ATOM   4113 2HG2 VAL A 249     -35.303  23.310  -9.046  1.00  1.020          H  
ATOM   4114 3HG2 VAL A 249     -33.786  23.923  -9.728  1.00  1.020          H  
ATOM   4115  N   THR A 250     -31.943  23.874  -5.462  1.00  0.580          N  
ATOM   4116  CA  THR A 250     -31.350  23.612  -4.166  1.00  0.570          C  
ATOM   4117  C   THR A 250     -31.868  24.634  -3.166  1.00  0.570          C  
ATOM   4118  O   THR A 250     -32.318  24.270  -2.080  1.00  0.540          O  
ATOM   4119  CB  THR A 250     -29.809  23.687  -4.245  1.00  0.800          C  
ATOM   4120  OG1 THR A 250     -29.326  22.691  -5.173  1.00  0.800          O  
ATOM   4121  CG2 THR A 250     -29.203  23.428  -2.858  1.00  0.800          C  
ATOM   4122  H   THR A 250     -31.328  24.091  -6.240  1.00  0.700          H  
ATOM   4123  HA  THR A 250     -31.643  22.616  -3.837  1.00  0.680          H  
ATOM   4124  HB  THR A 250     -29.508  24.673  -4.598  1.00  0.960          H  
ATOM   4125  HG1 THR A 250     -29.564  22.965  -6.086  1.00  0.960          H  
ATOM   4126 1HG2 THR A 250     -28.119  23.477  -2.925  1.00  0.960          H  
ATOM   4127 2HG2 THR A 250     -29.553  24.178  -2.152  1.00  0.960          H  
ATOM   4128 3HG2 THR A 250     -29.501  22.440  -2.511  1.00  0.960          H  
ATOM   4129  N   ILE A 251     -31.847  25.910  -3.545  1.00  0.590          N  
ATOM   4130  CA  ILE A 251     -32.340  26.969  -2.683  1.00  0.590          C  
ATOM   4131  C   ILE A 251     -33.839  26.819  -2.425  1.00  0.580          C  
ATOM   4132  O   ILE A 251     -34.267  26.932  -1.275  1.00  0.570          O  
ATOM   4133  CB  ILE A 251     -31.989  28.337  -3.274  1.00  0.830          C  
ATOM   4134  CG1 ILE A 251     -30.452  28.530  -3.206  1.00  0.830          C  
ATOM   4135  CG2 ILE A 251     -32.752  29.440  -2.539  1.00  0.830          C  
ATOM   4136  CD1 ILE A 251     -29.924  29.687  -4.038  1.00  0.830          C  
ATOM   4137  H   ILE A 251     -31.426  26.146  -4.451  1.00  0.710          H  
ATOM   4138  HA  ILE A 251     -31.831  26.888  -1.726  1.00  0.710          H  
ATOM   4139  HB  ILE A 251     -32.249  28.333  -4.324  1.00  0.990          H  
ATOM   4140 1HG1 ILE A 251     -30.169  28.694  -2.167  1.00  0.990          H  
ATOM   4141 2HG1 ILE A 251     -29.971  27.617  -3.550  1.00  0.990          H  
ATOM   4142 1HG2 ILE A 251     -32.519  30.406  -2.963  1.00  0.990          H  
ATOM   4143 2HG2 ILE A 251     -33.812  29.268  -2.641  1.00  0.990          H  
ATOM   4144 3HG2 ILE A 251     -32.486  29.433  -1.482  1.00  0.990          H  
ATOM   4145 1HD1 ILE A 251     -28.841  29.737  -3.933  1.00  0.990          H  
ATOM   4146 2HD1 ILE A 251     -30.178  29.517  -5.090  1.00  0.990          H  
ATOM   4147 3HD1 ILE A 251     -30.355  30.626  -3.711  1.00  0.990          H  
ATOM   4148  N   LEU A 252     -34.637  26.575  -3.478  1.00  0.590          N  
ATOM   4149  CA  LEU A 252     -36.076  26.395  -3.333  1.00  0.600          C  
ATOM   4150  C   LEU A 252     -36.325  25.249  -2.351  1.00  0.550          C  
ATOM   4151  O   LEU A 252     -37.188  25.354  -1.468  1.00  0.550          O  
ATOM   4152  CB  LEU A 252     -36.742  26.112  -4.699  1.00  0.840          C  
ATOM   4153  CG  LEU A 252     -38.320  26.113  -4.737  1.00  0.840          C  
ATOM   4154  CD1 LEU A 252     -38.791  26.471  -6.125  1.00  0.840          C  
ATOM   4155  CD2 LEU A 252     -38.855  24.768  -4.415  1.00  0.840          C  
ATOM   4156  H   LEU A 252     -34.235  26.525  -4.418  1.00  0.710          H  
ATOM   4157  HA  LEU A 252     -36.501  27.307  -2.922  1.00  0.720          H  
ATOM   4158 1HB  LEU A 252     -36.379  26.838  -5.418  1.00  1.000          H  
ATOM   4159 2HB  LEU A 252     -36.408  25.129  -5.035  1.00  1.000          H  
ATOM   4160  HG  LEU A 252     -38.701  26.851  -4.027  1.00  1.000          H  
ATOM   4161 1HD1 LEU A 252     -39.873  26.471  -6.166  1.00  1.000          H  
ATOM   4162 2HD1 LEU A 252     -38.433  27.447  -6.421  1.00  1.000          H  
ATOM   4163 3HD1 LEU A 252     -38.410  25.729  -6.801  1.00  1.000          H  
ATOM   4164 1HD2 LEU A 252     -39.935  24.796  -4.453  1.00  1.000          H  
ATOM   4165 2HD2 LEU A 252     -38.482  24.055  -5.142  1.00  1.000          H  
ATOM   4166 3HD2 LEU A 252     -38.559  24.461  -3.446  1.00  1.000          H  
ATOM   4167  N   THR A 253     -35.593  24.140  -2.529  1.00  0.520          N  
ATOM   4168  CA  THR A 253     -35.698  22.960  -1.689  1.00  0.490          C  
ATOM   4169  C   THR A 253     -35.415  23.312  -0.243  1.00  0.500          C  
ATOM   4170  O   THR A 253     -36.180  22.917   0.634  1.00  0.490          O  
ATOM   4171  CB  THR A 253     -34.725  21.859  -2.170  1.00  0.700          C  
ATOM   4172  OG1 THR A 253     -35.083  21.450  -3.500  1.00  0.700          O  
ATOM   4173  CG2 THR A 253     -34.759  20.672  -1.251  1.00  0.700          C  
ATOM   4174  H   THR A 253     -34.929  24.101  -3.298  1.00  0.620          H  
ATOM   4175  HA  THR A 253     -36.713  22.580  -1.748  1.00  0.590          H  
ATOM   4176  HB  THR A 253     -33.719  22.252  -2.190  1.00  0.840          H  
ATOM   4177  HG1 THR A 253     -34.880  22.179  -4.122  1.00  0.840          H  
ATOM   4178 1HG2 THR A 253     -34.069  19.918  -1.617  1.00  0.840          H  
ATOM   4179 2HG2 THR A 253     -34.471  20.959  -0.244  1.00  0.840          H  
ATOM   4180 3HG2 THR A 253     -35.740  20.273  -1.234  1.00  0.840          H  
ATOM   4181  N   ILE A 254     -34.349  24.077   0.013  1.00  0.510          N  
ATOM   4182  CA  ILE A 254     -34.025  24.498   1.368  1.00  0.530          C  
ATOM   4183  C   ILE A 254     -35.143  25.348   1.941  1.00  0.560          C  
ATOM   4184  O   ILE A 254     -35.504  25.164   3.103  1.00  0.570          O  
ATOM   4185  CB  ILE A 254     -32.685  25.249   1.436  1.00  0.730          C  
ATOM   4186  CG1 ILE A 254     -31.540  24.244   1.133  1.00  0.730          C  
ATOM   4187  CG2 ILE A 254     -32.519  25.916   2.840  1.00  0.730          C  
ATOM   4188  CD1 ILE A 254     -30.193  24.881   0.851  1.00  0.730          C  
ATOM   4189  H   ILE A 254     -33.725  24.325  -0.762  1.00  0.610          H  
ATOM   4190  HA  ILE A 254     -33.930  23.613   1.986  1.00  0.640          H  
ATOM   4191  HB  ILE A 254     -32.661  26.016   0.661  1.00  0.880          H  
ATOM   4192 1HG1 ILE A 254     -31.431  23.575   1.984  1.00  0.880          H  
ATOM   4193 2HG1 ILE A 254     -31.822  23.649   0.270  1.00  0.880          H  
ATOM   4194 1HG2 ILE A 254     -31.578  26.448   2.889  1.00  0.880          H  
ATOM   4195 2HG2 ILE A 254     -33.323  26.630   3.024  1.00  0.880          H  
ATOM   4196 3HG2 ILE A 254     -32.543  25.155   3.615  1.00  0.880          H  
ATOM   4197 1HD1 ILE A 254     -29.464  24.098   0.643  1.00  0.880          H  
ATOM   4198 2HD1 ILE A 254     -30.281  25.532  -0.020  1.00  0.880          H  
ATOM   4199 3HD1 ILE A 254     -29.859  25.460   1.703  1.00  0.880          H  
ATOM   4200  N   PHE A 255     -35.670  26.304   1.168  1.00  0.580          N  
ATOM   4201  CA  PHE A 255     -36.756  27.135   1.667  1.00  0.610          C  
ATOM   4202  C   PHE A 255     -37.953  26.277   2.070  1.00  0.590          C  
ATOM   4203  O   PHE A 255     -38.542  26.481   3.140  1.00  0.620          O  
ATOM   4204  CB  PHE A 255     -37.244  28.100   0.582  1.00  0.840          C  
ATOM   4205  CG  PHE A 255     -36.348  29.277   0.202  1.00  0.840          C  
ATOM   4206  CD1 PHE A 255     -35.450  29.864   1.084  1.00  0.840          C  
ATOM   4207  CD2 PHE A 255     -36.445  29.815  -1.079  1.00  0.840          C  
ATOM   4208  CE1 PHE A 255     -34.693  30.945   0.689  1.00  0.840          C  
ATOM   4209  CE2 PHE A 255     -35.695  30.890  -1.456  1.00  0.840          C  
ATOM   4210  CZ  PHE A 255     -34.821  31.456  -0.578  1.00  0.840          C  
ATOM   4211  H   PHE A 255     -35.293  26.462   0.228  1.00  0.700          H  
ATOM   4212  HA  PHE A 255     -36.417  27.673   2.547  1.00  0.730          H  
ATOM   4213 1HB  PHE A 255     -37.432  27.535  -0.321  1.00  1.010          H  
ATOM   4214 2HB  PHE A 255     -38.200  28.498   0.896  1.00  1.010          H  
ATOM   4215  HD1 PHE A 255     -35.337  29.485   2.092  1.00  1.010          H  
ATOM   4216  HD2 PHE A 255     -37.143  29.373  -1.784  1.00  1.010          H  
ATOM   4217  HE1 PHE A 255     -33.992  31.400   1.389  1.00  1.010          H  
ATOM   4218  HE2 PHE A 255     -35.790  31.294  -2.450  1.00  1.010          H  
ATOM   4219  HZ  PHE A 255     -34.223  32.312  -0.883  1.00  1.010          H  
ATOM   4220  N   CYS A 256     -38.300  25.301   1.223  1.00  0.550          N  
ATOM   4221  CA  CYS A 256     -39.420  24.416   1.498  1.00  0.530          C  
ATOM   4222  C   CYS A 256     -39.135  23.571   2.736  1.00  0.520          C  
ATOM   4223  O   CYS A 256     -40.020  23.383   3.588  1.00  0.530          O  
ATOM   4224  CB  CYS A 256     -39.679  23.511   0.300  1.00  0.750          C  
ATOM   4225  SG  CYS A 256     -40.310  24.394  -1.141  1.00  0.750          S  
ATOM   4226  H   CYS A 256     -37.784  25.205   0.344  1.00  0.660          H  
ATOM   4227  HA  CYS A 256     -40.307  25.022   1.683  1.00  0.640          H  
ATOM   4228 1HB  CYS A 256     -38.752  23.014   0.012  1.00  0.900          H  
ATOM   4229 2HB  CYS A 256     -40.399  22.743   0.570  1.00  0.900          H  
ATOM   4230  HG  CYS A 256     -39.112  24.951  -1.471  1.00  0.900          H  
ATOM   4231  N   LEU A 257     -37.887  23.093   2.861  1.00  0.510          N  
ATOM   4232  CA  LEU A 257     -37.504  22.323   4.021  1.00  0.500          C  
ATOM   4233  C   LEU A 257     -37.594  23.163   5.288  1.00  0.520          C  
ATOM   4234  O   LEU A 257     -38.069  22.668   6.299  1.00  0.530          O  
ATOM   4235  CB  LEU A 257     -36.076  21.756   3.904  1.00  0.700          C  
ATOM   4236  CG  LEU A 257     -35.774  20.594   2.909  1.00  0.700          C  
ATOM   4237  CD1 LEU A 257     -34.271  20.413   2.810  1.00  0.700          C  
ATOM   4238  CD2 LEU A 257     -36.378  19.315   3.430  1.00  0.700          C  
ATOM   4239  H   LEU A 257     -37.210  23.240   2.111  1.00  0.610          H  
ATOM   4240  HA  LEU A 257     -38.199  21.506   4.099  1.00  0.600          H  
ATOM   4241 1HB  LEU A 257     -35.422  22.574   3.639  1.00  0.840          H  
ATOM   4242 2HB  LEU A 257     -35.796  21.393   4.886  1.00  0.840          H  
ATOM   4243  HG  LEU A 257     -36.174  20.819   1.926  1.00  0.840          H  
ATOM   4244 1HD1 LEU A 257     -34.049  19.601   2.128  1.00  0.840          H  
ATOM   4245 2HD1 LEU A 257     -33.816  21.325   2.440  1.00  0.840          H  
ATOM   4246 3HD1 LEU A 257     -33.867  20.179   3.794  1.00  0.840          H  
ATOM   4247 1HD2 LEU A 257     -36.150  18.501   2.774  1.00  0.840          H  
ATOM   4248 2HD2 LEU A 257     -35.965  19.097   4.417  1.00  0.840          H  
ATOM   4249 3HD2 LEU A 257     -37.449  19.429   3.493  1.00  0.840          H  
ATOM   4250  N   SER A 258     -37.188  24.439   5.251  1.00  0.540          N  
ATOM   4251  CA  SER A 258     -37.266  25.277   6.448  1.00  0.570          C  
ATOM   4252  C   SER A 258     -38.705  25.434   6.928  1.00  0.570          C  
ATOM   4253  O   SER A 258     -38.985  25.384   8.136  1.00  0.580          O  
ATOM   4254  CB  SER A 258     -36.664  26.650   6.194  1.00  0.790          C  
ATOM   4255  OG  SER A 258     -35.274  26.578   5.988  1.00  0.790          O  
ATOM   4256  H   SER A 258     -36.744  24.809   4.406  1.00  0.650          H  
ATOM   4257  HA  SER A 258     -36.697  24.790   7.230  1.00  0.680          H  
ATOM   4258 1HB  SER A 258     -37.138  27.090   5.316  1.00  0.940          H  
ATOM   4259 2HB  SER A 258     -36.879  27.297   7.033  1.00  0.940          H  
ATOM   4260  HG  SER A 258     -34.987  27.474   5.796  1.00  0.940          H  
ATOM   4261  N   VAL A 259     -39.637  25.592   5.986  1.00  0.560          N  
ATOM   4262  CA  VAL A 259     -41.033  25.747   6.367  1.00  0.560          C  
ATOM   4263  C   VAL A 259     -41.544  24.461   7.033  1.00  0.530          C  
ATOM   4264  O   VAL A 259     -42.113  24.514   8.131  1.00  0.530          O  
ATOM   4265  CB  VAL A 259     -41.899  26.098   5.126  1.00  0.780          C  
ATOM   4266  CG1 VAL A 259     -43.405  26.089   5.477  1.00  0.780          C  
ATOM   4267  CG2 VAL A 259     -41.482  27.474   4.585  1.00  0.780          C  
ATOM   4268  H   VAL A 259     -39.338  25.673   5.005  1.00  0.670          H  
ATOM   4269  HA  VAL A 259     -41.106  26.562   7.084  1.00  0.670          H  
ATOM   4270  HB  VAL A 259     -41.733  25.344   4.351  1.00  0.940          H  
ATOM   4271 1HG1 VAL A 259     -43.981  26.328   4.583  1.00  0.940          H  
ATOM   4272 2HG1 VAL A 259     -43.704  25.104   5.836  1.00  0.940          H  
ATOM   4273 3HG1 VAL A 259     -43.614  26.825   6.247  1.00  0.940          H  
ATOM   4274 1HG2 VAL A 259     -42.073  27.718   3.706  1.00  0.940          H  
ATOM   4275 2HG2 VAL A 259     -41.639  28.220   5.336  1.00  0.940          H  
ATOM   4276 3HG2 VAL A 259     -40.437  27.464   4.320  1.00  0.940          H  
ATOM   4277  N   PHE A 260     -41.327  23.303   6.395  1.00  0.520          N  
ATOM   4278  CA  PHE A 260     -41.776  22.052   7.003  1.00  0.510          C  
ATOM   4279  C   PHE A 260     -40.999  21.680   8.267  1.00  0.510          C  
ATOM   4280  O   PHE A 260     -41.541  21.004   9.142  1.00  0.520          O  
ATOM   4281  CB  PHE A 260     -41.734  20.870   6.048  1.00  0.720          C  
ATOM   4282  CG  PHE A 260     -42.863  20.660   5.101  1.00  0.720          C  
ATOM   4283  CD1 PHE A 260     -42.695  20.850   3.736  1.00  0.720          C  
ATOM   4284  CD2 PHE A 260     -44.096  20.221   5.568  1.00  0.720          C  
ATOM   4285  CE1 PHE A 260     -43.742  20.600   2.855  1.00  0.720          C  
ATOM   4286  CE2 PHE A 260     -45.135  19.978   4.697  1.00  0.720          C  
ATOM   4287  CZ  PHE A 260     -44.959  20.165   3.336  1.00  0.720          C  
ATOM   4288  H   PHE A 260     -40.843  23.304   5.488  1.00  0.620          H  
ATOM   4289  HA  PHE A 260     -42.818  22.194   7.288  1.00  0.610          H  
ATOM   4290 1HB  PHE A 260     -40.877  21.013   5.435  1.00  0.860          H  
ATOM   4291 2HB  PHE A 260     -41.600  19.966   6.617  1.00  0.860          H  
ATOM   4292  HD1 PHE A 260     -41.727  21.188   3.354  1.00  0.860          H  
ATOM   4293  HD2 PHE A 260     -44.236  20.056   6.637  1.00  0.860          H  
ATOM   4294  HE1 PHE A 260     -43.600  20.748   1.781  1.00  0.860          H  
ATOM   4295  HE2 PHE A 260     -46.088  19.632   5.083  1.00  0.860          H  
ATOM   4296  HZ  PHE A 260     -45.776  19.968   2.645  1.00  0.860          H  
ATOM   4297  N   ALA A 261     -39.717  22.050   8.350  1.00  0.520          N  
ATOM   4298  CA  ALA A 261     -38.896  21.738   9.514  1.00  0.530          C  
ATOM   4299  C   ALA A 261     -39.476  22.420  10.732  1.00  0.530          C  
ATOM   4300  O   ALA A 261     -39.547  21.809  11.802  1.00  0.530          O  
ATOM   4301  CB  ALA A 261     -37.466  22.156   9.285  1.00  0.740          C  
ATOM   4302  H   ALA A 261     -39.287  22.541   7.573  1.00  0.620          H  
ATOM   4303  HA  ALA A 261     -38.922  20.663   9.680  1.00  0.640          H  
ATOM   4304 1HB  ALA A 261     -36.854  21.920  10.152  1.00  0.890          H  
ATOM   4305 2HB  ALA A 261     -37.087  21.646   8.416  1.00  0.890          H  
ATOM   4306 3HB  ALA A 261     -37.456  23.203   9.106  1.00  0.890          H  
ATOM   4307  N   LEU A 262     -39.934  23.673  10.577  1.00  0.530          N  
ATOM   4308  CA  LEU A 262     -40.579  24.354  11.686  1.00  0.540          C  
ATOM   4309  C   LEU A 262     -41.886  23.662  12.052  1.00  0.530          C  
ATOM   4310  O   LEU A 262     -42.212  23.576  13.239  1.00  0.540          O  
ATOM   4311  CB  LEU A 262     -40.766  25.845  11.385  1.00  0.750          C  
ATOM   4312  CG  LEU A 262     -39.448  26.722  11.382  1.00  0.750          C  
ATOM   4313  CD1 LEU A 262     -39.750  28.158  10.895  1.00  0.750          C  
ATOM   4314  CD2 LEU A 262     -38.873  26.778  12.798  1.00  0.750          C  
ATOM   4315  H   LEU A 262     -39.783  24.165   9.687  1.00  0.640          H  
ATOM   4316  HA  LEU A 262     -39.936  24.257  12.548  1.00  0.650          H  
ATOM   4317 1HB  LEU A 262     -41.202  25.916  10.389  1.00  0.900          H  
ATOM   4318 2HB  LEU A 262     -41.464  26.267  12.105  1.00  0.900          H  
ATOM   4319  HG  LEU A 262     -38.715  26.287  10.703  1.00  0.900          H  
ATOM   4320 1HD1 LEU A 262     -38.833  28.748  10.899  1.00  0.900          H  
ATOM   4321 2HD1 LEU A 262     -40.144  28.118   9.882  1.00  0.900          H  
ATOM   4322 3HD1 LEU A 262     -40.480  28.629  11.552  1.00  0.900          H  
ATOM   4323 1HD2 LEU A 262     -38.004  27.381  12.780  1.00  0.900          H  
ATOM   4324 2HD2 LEU A 262     -39.600  27.211  13.457  1.00  0.900          H  
ATOM   4325 3HD2 LEU A 262     -38.608  25.802  13.162  1.00  0.900          H  
ATOM   4326  N   VAL A 263     -42.613  23.135  11.053  1.00  0.540          N  
ATOM   4327  CA  VAL A 263     -43.845  22.389  11.325  1.00  0.540          C  
ATOM   4328  C   VAL A 263     -43.518  21.155  12.144  1.00  0.530          C  
ATOM   4329  O   VAL A 263     -44.194  20.866  13.133  1.00  0.530          O  
ATOM   4330  CB  VAL A 263     -44.577  21.995  10.017  1.00  0.760          C  
ATOM   4331  CG1 VAL A 263     -45.734  21.054  10.309  1.00  0.760          C  
ATOM   4332  CG2 VAL A 263     -45.081  23.242   9.308  1.00  0.760          C  
ATOM   4333  H   VAL A 263     -42.309  23.317  10.090  1.00  0.650          H  
ATOM   4334  HA  VAL A 263     -44.500  22.984  11.922  1.00  0.650          H  
ATOM   4335  HB  VAL A 263     -43.894  21.480   9.377  1.00  0.910          H  
ATOM   4336 1HG1 VAL A 263     -46.217  20.784   9.374  1.00  0.910          H  
ATOM   4337 2HG1 VAL A 263     -45.367  20.160  10.795  1.00  0.910          H  
ATOM   4338 3HG1 VAL A 263     -46.454  21.530  10.953  1.00  0.910          H  
ATOM   4339 1HG2 VAL A 263     -45.574  22.961   8.380  1.00  0.910          H  
ATOM   4340 2HG2 VAL A 263     -45.781  23.758   9.939  1.00  0.910          H  
ATOM   4341 3HG2 VAL A 263     -44.255  23.900   9.088  1.00  0.910          H  
ATOM   4342  N   GLY A 264     -42.473  20.443  11.740  1.00  0.530          N  
ATOM   4343  CA  GLY A 264     -42.018  19.258  12.433  1.00  0.530          C  
ATOM   4344  C   GLY A 264     -41.703  19.603  13.885  1.00  0.530          C  
ATOM   4345  O   GLY A 264     -42.179  18.941  14.807  1.00  0.560          O  
ATOM   4346  H   GLY A 264     -41.987  20.735  10.890  1.00  0.640          H  
ATOM   4347 1HA  GLY A 264     -42.784  18.487  12.378  1.00  0.640          H  
ATOM   4348 2HA  GLY A 264     -41.128  18.877  11.935  1.00  0.640          H  
ATOM   4349  N   LEU A 265     -40.901  20.649  14.089  1.00  0.510          N  
ATOM   4350  CA  LEU A 265     -40.506  21.097  15.417  1.00  0.530          C  
ATOM   4351  C   LEU A 265     -41.714  21.431  16.288  1.00  0.530          C  
ATOM   4352  O   LEU A 265     -41.939  20.845  17.352  1.00  0.530          O  
ATOM   4353  CB  LEU A 265     -39.657  22.381  15.245  1.00  0.730          C  
ATOM   4354  CG  LEU A 265     -38.915  23.025  16.469  1.00  0.730          C  
ATOM   4355  CD1 LEU A 265     -37.787  23.856  15.905  1.00  0.730          C  
ATOM   4356  CD2 LEU A 265     -39.835  23.935  17.301  1.00  0.730          C  
ATOM   4357  H   LEU A 265     -40.523  21.142  13.276  1.00  0.610          H  
ATOM   4358  HA  LEU A 265     -39.927  20.318  15.892  1.00  0.640          H  
ATOM   4359 1HB  LEU A 265     -38.904  22.172  14.486  1.00  0.880          H  
ATOM   4360 2HB  LEU A 265     -40.301  23.150  14.847  1.00  0.880          H  
ATOM   4361  HG  LEU A 265     -38.493  22.232  17.100  1.00  0.880          H  
ATOM   4362 1HD1 LEU A 265     -37.209  24.307  16.710  1.00  0.880          H  
ATOM   4363 2HD1 LEU A 265     -37.181  23.213  15.337  1.00  0.880          H  
ATOM   4364 3HD1 LEU A 265     -38.185  24.638  15.269  1.00  0.880          H  
ATOM   4365 1HD2 LEU A 265     -39.259  24.384  18.117  1.00  0.880          H  
ATOM   4366 2HD2 LEU A 265     -40.228  24.720  16.665  1.00  0.880          H  
ATOM   4367 3HD2 LEU A 265     -40.647  23.385  17.717  1.00  0.880          H  
ATOM   4368  N   GLN A 266     -42.579  22.329  15.827  1.00  0.560          N  
ATOM   4369  CA  GLN A 266     -43.668  22.714  16.710  1.00  0.600          C  
ATOM   4370  C   GLN A 266     -44.618  21.569  17.024  1.00  0.620          C  
ATOM   4371  O   GLN A 266     -45.072  21.448  18.170  1.00  0.670          O  
ATOM   4372  CB  GLN A 266     -44.467  23.869  16.117  1.00  0.820          C  
ATOM   4373  CG  GLN A 266     -43.778  25.239  16.061  1.00  0.820          C  
ATOM   4374  CD  GLN A 266     -43.501  25.858  17.412  1.00  0.820          C  
ATOM   4375  OE1 GLN A 266     -44.349  25.807  18.330  1.00  0.820          O  
ATOM   4376  NE2 GLN A 266     -42.331  26.477  17.536  1.00  0.820          N  
ATOM   4377  H   GLN A 266     -42.440  22.774  14.916  1.00  0.670          H  
ATOM   4378  HA  GLN A 266     -43.232  23.044  17.650  1.00  0.720          H  
ATOM   4379 1HB  GLN A 266     -44.676  23.606  15.105  1.00  0.990          H  
ATOM   4380 2HB  GLN A 266     -45.414  23.969  16.634  1.00  0.990          H  
ATOM   4381 1HG  GLN A 266     -42.832  25.130  15.524  1.00  0.990          H  
ATOM   4382 2HG  GLN A 266     -44.433  25.923  15.528  1.00  0.990          H  
ATOM   4383 1HE2 GLN A 266     -42.073  26.962  18.412  1.00  0.990          H  
ATOM   4384 2HE2 GLN A 266     -41.695  26.513  16.766  1.00  0.990          H  
ATOM   4385  N   LEU A 267     -44.878  20.690  16.051  1.00  0.600          N  
ATOM   4386  CA  LEU A 267     -45.829  19.631  16.296  1.00  0.620          C  
ATOM   4387  C   LEU A 267     -45.270  18.446  17.075  1.00  0.600          C  
ATOM   4388  O   LEU A 267     -45.977  17.880  17.922  1.00  0.630          O  
ATOM   4389  CB  LEU A 267     -46.383  19.086  14.977  1.00  0.860          C  
ATOM   4390  CG  LEU A 267     -47.209  20.051  14.073  1.00  0.860          C  
ATOM   4391  CD1 LEU A 267     -47.570  19.267  12.812  1.00  0.860          C  
ATOM   4392  CD2 LEU A 267     -48.461  20.609  14.806  1.00  0.860          C  
ATOM   4393  H   LEU A 267     -44.472  20.794  15.113  1.00  0.720          H  
ATOM   4394  HA  LEU A 267     -46.642  20.051  16.859  1.00  0.740          H  
ATOM   4395 1HB  LEU A 267     -45.532  18.744  14.386  1.00  1.030          H  
ATOM   4396 2HB  LEU A 267     -47.004  18.221  15.204  1.00  1.030          H  
ATOM   4397  HG  LEU A 267     -46.585  20.886  13.773  1.00  1.030          H  
ATOM   4398 1HD1 LEU A 267     -48.117  19.909  12.125  1.00  1.030          H  
ATOM   4399 2HD1 LEU A 267     -46.654  18.917  12.334  1.00  1.030          H  
ATOM   4400 3HD1 LEU A 267     -48.181  18.415  13.077  1.00  1.030          H  
ATOM   4401 1HD2 LEU A 267     -49.006  21.268  14.129  1.00  1.030          H  
ATOM   4402 2HD2 LEU A 267     -49.107  19.792  15.108  1.00  1.030          H  
ATOM   4403 3HD2 LEU A 267     -48.166  21.177  15.682  1.00  1.030          H  
ATOM   4404  N   PHE A 268     -44.005  18.075  16.835  1.00  0.570          N  
ATOM   4405  CA  PHE A 268     -43.492  16.864  17.445  1.00  0.580          C  
ATOM   4406  C   PHE A 268     -42.378  17.002  18.490  1.00  0.590          C  
ATOM   4407  O   PHE A 268     -41.961  15.969  19.029  1.00  0.750          O  
ATOM   4408  CB  PHE A 268     -42.992  15.965  16.334  1.00  0.810          C  
ATOM   4409  CG  PHE A 268     -44.015  15.748  15.293  1.00  0.810          C  
ATOM   4410  CD1 PHE A 268     -43.769  16.187  14.019  1.00  0.810          C  
ATOM   4411  CD2 PHE A 268     -45.226  15.183  15.569  1.00  0.810          C  
ATOM   4412  CE1 PHE A 268     -44.694  16.059  13.041  1.00  0.810          C  
ATOM   4413  CE2 PHE A 268     -46.164  15.046  14.594  1.00  0.810          C  
ATOM   4414  CZ  PHE A 268     -45.902  15.486  13.316  1.00  0.810          C  
ATOM   4415  H   PHE A 268     -43.422  18.559  16.146  1.00  0.680          H  
ATOM   4416  HA  PHE A 268     -44.323  16.375  17.940  1.00  0.700          H  
ATOM   4417 1HB  PHE A 268     -42.158  16.447  15.871  1.00  0.970          H  
ATOM   4418 2HB  PHE A 268     -42.669  15.002  16.722  1.00  0.970          H  
ATOM   4419  HD1 PHE A 268     -42.809  16.646  13.805  1.00  0.970          H  
ATOM   4420  HD2 PHE A 268     -45.439  14.854  16.573  1.00  0.970          H  
ATOM   4421  HE1 PHE A 268     -44.465  16.421  12.057  1.00  0.970          H  
ATOM   4422  HE2 PHE A 268     -47.110  14.595  14.839  1.00  0.970          H  
ATOM   4423  HZ  PHE A 268     -46.646  15.381  12.537  1.00  0.970          H  
ATOM   4424  N   LYS A 269     -41.867  18.210  18.766  1.00  0.580          N  
ATOM   4425  CA  LYS A 269     -40.774  18.342  19.735  1.00  0.610          C  
ATOM   4426  C   LYS A 269     -41.102  17.707  21.082  1.00  0.590          C  
ATOM   4427  O   LYS A 269     -42.184  17.903  21.645  1.00  1.070          O  
ATOM   4428  CB  LYS A 269     -40.442  19.823  19.953  1.00  0.840          C  
ATOM   4429  CG  LYS A 269     -41.593  20.647  20.588  1.00  0.840          C  
ATOM   4430  CD  LYS A 269     -41.257  22.119  20.690  1.00  0.840          C  
ATOM   4431  CE  LYS A 269     -42.469  22.927  21.182  1.00  0.840          C  
ATOM   4432  NZ  LYS A 269     -42.176  24.371  21.219  1.00  0.840          N  
ATOM   4433  H   LYS A 269     -42.185  19.050  18.277  1.00  0.700          H  
ATOM   4434  HA  LYS A 269     -39.891  17.839  19.334  1.00  0.730          H  
ATOM   4435 1HB  LYS A 269     -39.578  19.900  20.611  1.00  1.010          H  
ATOM   4436 2HB  LYS A 269     -40.163  20.276  19.001  1.00  1.010          H  
ATOM   4437 1HG  LYS A 269     -42.506  20.520  19.997  1.00  1.010          H  
ATOM   4438 2HG  LYS A 269     -41.785  20.297  21.597  1.00  1.010          H  
ATOM   4439 1HD  LYS A 269     -40.421  22.255  21.383  1.00  1.010          H  
ATOM   4440 2HD  LYS A 269     -40.958  22.475  19.721  1.00  1.010          H  
ATOM   4441 1HE  LYS A 269     -43.308  22.754  20.500  1.00  1.010          H  
ATOM   4442 2HE  LYS A 269     -42.749  22.595  22.179  1.00  1.010          H  
ATOM   4443 1HZ  LYS A 269     -42.969  24.921  21.527  1.00  1.010          H  
ATOM   4444 2HZ  LYS A 269     -41.407  24.531  21.863  1.00  1.010          H  
ATOM   4445 3HZ  LYS A 269     -41.929  24.654  20.276  1.00  1.010          H  
ATOM   4446  N   GLY A 270     -40.164  16.891  21.567  1.00  0.640          N  
ATOM   4447  CA  GLY A 270     -40.217  16.193  22.841  1.00  0.580          C  
ATOM   4448  C   GLY A 270     -41.047  14.908  22.790  1.00  0.560          C  
ATOM   4449  O   GLY A 270     -40.980  14.070  23.690  1.00  0.550          O  
ATOM   4450  H   GLY A 270     -39.288  16.796  21.042  1.00  0.770          H  
ATOM   4451 1HA  GLY A 270     -39.195  15.958  23.147  1.00  0.700          H  
ATOM   4452 2HA  GLY A 270     -40.618  16.863  23.603  1.00  0.700          H  
ATOM   4453  N   ASN A 271     -41.777  14.673  21.699  1.00  0.560          N  
ATOM   4454  CA  ASN A 271     -42.659  13.516  21.686  1.00  0.550          C  
ATOM   4455  C   ASN A 271     -41.911  12.216  21.547  1.00  0.540          C  
ATOM   4456  O   ASN A 271     -42.333  11.190  22.063  1.00  0.550          O  
ATOM   4457  CB  ASN A 271     -43.713  13.624  20.600  1.00  0.770          C  
ATOM   4458  CG  ASN A 271     -44.756  14.668  20.881  1.00  0.770          C  
ATOM   4459  OD1 ASN A 271     -44.899  15.217  21.984  1.00  0.770          O  
ATOM   4460  ND2 ASN A 271     -45.535  14.923  19.880  1.00  0.770          N  
ATOM   4461  H   ASN A 271     -41.770  15.312  20.897  1.00  0.670          H  
ATOM   4462  HA  ASN A 271     -43.178  13.473  22.640  1.00  0.660          H  
ATOM   4463 1HB  ASN A 271     -43.228  13.855  19.654  1.00  0.930          H  
ATOM   4464 2HB  ASN A 271     -44.214  12.691  20.482  1.00  0.930          H  
ATOM   4465 1HD2 ASN A 271     -46.263  15.602  19.966  1.00  0.930          H  
ATOM   4466 2HD2 ASN A 271     -45.405  14.426  19.026  1.00  0.930          H  
ATOM   4467  N   LEU A 272     -40.757  12.238  20.914  1.00  0.540          N  
ATOM   4468  CA  LEU A 272     -40.042  10.999  20.691  1.00  0.530          C  
ATOM   4469  C   LEU A 272     -39.279  10.567  21.935  1.00  0.530          C  
ATOM   4470  O   LEU A 272     -38.747   9.461  21.993  1.00  0.550          O  
ATOM   4471  CB  LEU A 272     -39.117  11.146  19.479  1.00  0.750          C  
ATOM   4472  CG  LEU A 272     -39.813  11.347  18.069  1.00  0.750          C  
ATOM   4473  CD1 LEU A 272     -38.734  11.670  17.043  1.00  0.750          C  
ATOM   4474  CD2 LEU A 272     -40.569  10.038  17.639  1.00  0.750          C  
ATOM   4475  H   LEU A 272     -40.391  13.106  20.545  1.00  0.650          H  
ATOM   4476  HA  LEU A 272     -40.764  10.222  20.476  1.00  0.640          H  
ATOM   4477 1HB  LEU A 272     -38.437  11.985  19.654  1.00  0.900          H  
ATOM   4478 2HB  LEU A 272     -38.542  10.257  19.411  1.00  0.900          H  
ATOM   4479  HG  LEU A 272     -40.517  12.176  18.107  1.00  0.900          H  
ATOM   4480 1HD1 LEU A 272     -39.186  11.812  16.060  1.00  0.900          H  
ATOM   4481 2HD1 LEU A 272     -38.237  12.575  17.343  1.00  0.900          H  
ATOM   4482 3HD1 LEU A 272     -38.017  10.856  16.995  1.00  0.900          H  
ATOM   4483 1HD2 LEU A 272     -41.011  10.194  16.655  1.00  0.900          H  
ATOM   4484 2HD2 LEU A 272     -39.871   9.211  17.584  1.00  0.900          H  
ATOM   4485 3HD2 LEU A 272     -41.358   9.790  18.342  1.00  0.900          H  
ATOM   4486  N   LYS A 273     -39.307  11.404  22.980  1.00  0.540          N  
ATOM   4487  CA  LYS A 273     -38.681  11.067  24.241  1.00  0.550          C  
ATOM   4488  C   LYS A 273     -39.728  10.417  25.129  1.00  0.580          C  
ATOM   4489  O   LYS A 273     -39.437  10.022  26.278  1.00  0.630          O  
ATOM   4490  CB  LYS A 273     -38.117  12.316  24.921  1.00  0.770          C  
ATOM   4491  CG  LYS A 273     -36.984  12.981  24.176  1.00  0.770          C  
ATOM   4492  CD  LYS A 273     -36.445  14.178  24.961  1.00  0.770          C  
ATOM   4493  CE  LYS A 273     -35.257  14.817  24.282  1.00  0.770          C  
ATOM   4494  NZ  LYS A 273     -34.747  16.007  25.046  1.00  0.770          N  
ATOM   4495  H   LYS A 273     -39.802  12.301  22.928  1.00  0.650          H  
ATOM   4496  HA  LYS A 273     -37.868  10.356  24.062  1.00  0.660          H  
ATOM   4497 1HB  LYS A 273     -38.916  13.042  25.072  1.00  0.920          H  
ATOM   4498 2HB  LYS A 273     -37.735  12.038  25.906  1.00  0.920          H  
ATOM   4499 1HG  LYS A 273     -36.177  12.256  24.020  1.00  0.920          H  
ATOM   4500 2HG  LYS A 273     -37.336  13.320  23.200  1.00  0.920          H  
ATOM   4501 1HD  LYS A 273     -37.236  14.937  25.053  1.00  0.920          H  
ATOM   4502 2HD  LYS A 273     -36.161  13.856  25.968  1.00  0.920          H  
ATOM   4503 1HE  LYS A 273     -34.454  14.081  24.193  1.00  0.920          H  
ATOM   4504 2HE  LYS A 273     -35.544  15.149  23.284  1.00  0.920          H  
ATOM   4505 1HZ  LYS A 273     -33.960  16.388  24.552  1.00  0.920          H  
ATOM   4506 2HZ  LYS A 273     -35.500  16.724  25.111  1.00  0.920          H  
ATOM   4507 3HZ  LYS A 273     -34.466  15.711  25.962  1.00  0.920          H  
ATOM   4508  N   ASN A 274     -40.976  10.327  24.617  1.00  0.570          N  
ATOM   4509  CA  ASN A 274     -42.084   9.789  25.387  1.00  0.610          C  
ATOM   4510  C   ASN A 274     -42.146   8.279  25.274  1.00  0.670          C  
ATOM   4511  O   ASN A 274     -42.584   7.730  24.247  1.00  0.990          O  
ATOM   4512  CB  ASN A 274     -43.402  10.403  24.957  1.00  0.840          C  
ATOM   4513  CG  ASN A 274     -44.492  10.042  25.892  1.00  0.840          C  
ATOM   4514  OD1 ASN A 274     -44.316   9.159  26.726  1.00  0.840          O  
ATOM   4515  ND2 ASN A 274     -45.613  10.706  25.792  1.00  0.840          N  
ATOM   4516  H   ASN A 274     -41.173  10.641  23.681  1.00  0.680          H  
ATOM   4517  HA  ASN A 274     -41.930  10.001  26.422  1.00  0.730          H  
ATOM   4518 1HB  ASN A 274     -43.319  11.467  24.864  1.00  1.010          H  
ATOM   4519 2HB  ASN A 274     -43.661  10.019  23.970  1.00  1.010          H  
ATOM   4520 1HD2 ASN A 274     -46.375  10.487  26.403  1.00  1.010          H  
ATOM   4521 2HD2 ASN A 274     -45.719  11.410  25.089  1.00  1.010          H  
ATOM   4522  N   LYS A 275     -41.667   7.615  26.308  1.00  0.690          N  
ATOM   4523  CA  LYS A 275     -41.593   6.163  26.313  1.00  0.740          C  
ATOM   4524  C   LYS A 275     -42.572   5.575  27.311  1.00  0.800          C  
ATOM   4525  O   LYS A 275     -42.919   6.212  28.329  1.00  1.220          O  
ATOM   4526  CB  LYS A 275     -40.188   5.676  26.685  1.00  1.020          C  
ATOM   4527  CG  LYS A 275     -39.008   6.100  25.830  1.00  1.020          C  
ATOM   4528  CD  LYS A 275     -39.063   5.600  24.411  1.00  1.020          C  
ATOM   4529  CE  LYS A 275     -37.658   5.714  23.740  1.00  1.020          C  
ATOM   4530  NZ  LYS A 275     -37.646   5.188  22.356  1.00  1.020          N  
ATOM   4531  H   LYS A 275     -41.360   8.156  27.127  1.00  0.830          H  
ATOM   4532  HA  LYS A 275     -41.855   5.789  25.326  1.00  0.890          H  
ATOM   4533 1HB  LYS A 275     -39.951   6.026  27.678  1.00  1.220          H  
ATOM   4534 2HB  LYS A 275     -40.188   4.577  26.728  1.00  1.220          H  
ATOM   4535 1HG  LYS A 275     -38.994   7.193  25.798  1.00  1.220          H  
ATOM   4536 2HG  LYS A 275     -38.087   5.753  26.289  1.00  1.220          H  
ATOM   4537 1HD  LYS A 275     -39.429   4.585  24.380  1.00  1.220          H  
ATOM   4538 2HD  LYS A 275     -39.758   6.224  23.862  1.00  1.220          H  
ATOM   4539 1HE  LYS A 275     -37.314   6.756  23.733  1.00  1.220          H  
ATOM   4540 2HE  LYS A 275     -36.967   5.124  24.333  1.00  1.220          H  
ATOM   4541 1HZ  LYS A 275     -36.705   5.200  21.933  1.00  1.220          H  
ATOM   4542 2HZ  LYS A 275     -37.973   4.210  22.362  1.00  1.220          H  
ATOM   4543 3HZ  LYS A 275     -38.254   5.730  21.784  1.00  1.220          H  
ATOM   4544  N   CYS A 276     -42.985   4.333  27.100  1.00  0.820          N  
ATOM   4545  CA  CYS A 276     -43.786   3.669  28.107  1.00  0.710          C  
ATOM   4546  C   CYS A 276     -42.801   3.196  29.201  1.00  0.780          C  
ATOM   4547  O   CYS A 276     -41.922   2.393  28.912  1.00  1.330          O  
ATOM   4548  CB  CYS A 276     -44.581   2.500  27.522  1.00  1.040          C  
ATOM   4549  SG  CYS A 276     -45.710   1.696  28.676  1.00  1.040          S  
ATOM   4550  H   CYS A 276     -42.727   3.863  26.222  1.00  0.980          H  
ATOM   4551  HA  CYS A 276     -44.473   4.380  28.550  1.00  0.850          H  
ATOM   4552 1HB  CYS A 276     -45.140   2.847  26.673  1.00  1.250          H  
ATOM   4553 2HB  CYS A 276     -43.873   1.754  27.158  1.00  1.250          H  
ATOM   4554  N   VAL A 277     -42.907   3.807  30.412  1.00  0.870          N  
ATOM   4555  CA  VAL A 277     -41.880   3.551  31.427  1.00  0.880          C  
ATOM   4556  C   VAL A 277     -42.233   3.113  32.843  1.00  1.070          C  
ATOM   4557  O   VAL A 277     -41.314   2.804  33.572  1.00  1.610          O  
ATOM   4558  CB  VAL A 277     -40.981   4.789  31.634  1.00  1.230          C  
ATOM   4559  CG1 VAL A 277     -40.264   5.086  30.388  1.00  1.230          C  
ATOM   4560  CG2 VAL A 277     -41.819   6.014  32.093  1.00  1.230          C  
ATOM   4561  H   VAL A 277     -43.694   4.434  30.610  1.00  1.040          H  
ATOM   4562  HA  VAL A 277     -41.250   2.756  31.031  1.00  1.060          H  
ATOM   4563  HB  VAL A 277     -40.228   4.553  32.381  1.00  1.470          H  
ATOM   4564 1HG1 VAL A 277     -39.597   5.930  30.528  1.00  1.470          H  
ATOM   4565 2HG1 VAL A 277     -39.711   4.220  30.106  1.00  1.470          H  
ATOM   4566 3HG1 VAL A 277     -40.973   5.323  29.627  1.00  1.470          H  
ATOM   4567 1HG2 VAL A 277     -41.163   6.873  32.238  1.00  1.470          H  
ATOM   4568 2HG2 VAL A 277     -42.563   6.256  31.326  1.00  1.470          H  
ATOM   4569 3HG2 VAL A 277     -42.330   5.795  33.026  1.00  1.470          H  
ATOM   4570  N   LYS A 278     -43.459   3.181  33.330  1.00  1.520          N  
ATOM   4571  CA  LYS A 278     -43.513   2.749  34.729  1.00  1.980          C  
ATOM   4572  C   LYS A 278     -44.809   2.208  35.321  1.00  1.960          C  
ATOM   4573  O   LYS A 278     -45.853   2.854  35.258  1.00  2.450          O  
ATOM   4574  CB  LYS A 278     -43.049   3.902  35.653  1.00  2.590          C  
ATOM   4575  CG  LYS A 278     -42.969   3.573  37.131  1.00  2.590          C  
ATOM   4576  CD  LYS A 278     -42.514   4.795  37.887  1.00  2.590          C  
ATOM   4577  CE  LYS A 278     -42.408   4.564  39.359  1.00  2.590          C  
ATOM   4578  NZ  LYS A 278     -42.017   5.802  40.065  1.00  2.590          N  
ATOM   4579  H   LYS A 278     -44.239   3.509  32.747  1.00  1.820          H  
ATOM   4580  HA  LYS A 278     -42.789   1.940  34.844  1.00  2.380          H  
ATOM   4581 1HB  LYS A 278     -42.057   4.240  35.360  1.00  3.110          H  
ATOM   4582 2HB  LYS A 278     -43.698   4.737  35.556  1.00  3.110          H  
ATOM   4583 1HG  LYS A 278     -43.946   3.272  37.519  1.00  3.110          H  
ATOM   4584 2HG  LYS A 278     -42.256   2.764  37.294  1.00  3.110          H  
ATOM   4585 1HD  LYS A 278     -41.535   5.104  37.518  1.00  3.110          H  
ATOM   4586 2HD  LYS A 278     -43.223   5.604  37.716  1.00  3.110          H  
ATOM   4587 1HE  LYS A 278     -43.359   4.207  39.755  1.00  3.110          H  
ATOM   4588 2HE  LYS A 278     -41.658   3.814  39.531  1.00  3.110          H  
ATOM   4589 1HZ  LYS A 278     -41.928   5.615  41.052  1.00  3.110          H  
ATOM   4590 2HZ  LYS A 278     -41.099   6.145  39.678  1.00  3.110          H  
ATOM   4591 3HZ  LYS A 278     -42.724   6.508  39.917  1.00  3.110          H  
ATOM   4592  N   ASN A 279     -44.701   0.997  35.890  1.00  2.040          N  
ATOM   4593  CA  ASN A 279     -45.769   0.317  36.607  1.00  2.280          C  
ATOM   4594  C   ASN A 279     -45.105  -0.500  37.713  1.00  2.520          C  
ATOM   4595  O   ASN A 279     -45.750  -0.955  38.662  1.00  2.970          O  
ATOM   4596  CB  ASN A 279     -46.570  -0.595  35.685  1.00  3.100          C  
ATOM   4597  CG  ASN A 279     -47.868  -1.068  36.238  1.00  3.100          C  
ATOM   4598  OD1 ASN A 279     -48.679  -0.269  36.727  1.00  3.100          O  
ATOM   4599  ND2 ASN A 279     -48.102  -2.352  36.152  1.00  3.100          N  
ATOM   4600  H   ASN A 279     -43.806   0.512  35.851  1.00  2.450          H  
ATOM   4601  HA  ASN A 279     -46.432   1.049  37.070  1.00  2.740          H  
ATOM   4602 1HB  ASN A 279     -46.788  -0.084  34.800  1.00  3.720          H  
ATOM   4603 2HB  ASN A 279     -45.966  -1.463  35.417  1.00  3.720          H  
ATOM   4604 1HD2 ASN A 279     -48.962  -2.726  36.495  1.00  3.720          H  
ATOM   4605 2HD2 ASN A 279     -47.421  -2.953  35.736  1.00  3.720          H  
ATOM   4606  N   ASP A 280     -43.803  -0.729  37.515  1.00  2.750          N  
ATOM   4607  CA  ASP A 280     -43.020  -1.719  38.277  1.00  3.270          C  
ATOM   4608  C   ASP A 280     -42.315  -1.371  39.604  1.00  3.530          C  
ATOM   4609  O   ASP A 280     -42.170  -2.249  40.450  1.00  4.050          O  
ATOM   4610  CB  ASP A 280     -41.927  -2.202  37.331  1.00  4.370          C  
ATOM   4611  CG  ASP A 280     -42.478  -2.899  36.117  1.00  4.370          C  
ATOM   4612  OD1 ASP A 280     -42.845  -4.039  36.200  1.00  4.370          O  
ATOM   4613  OD2 ASP A 280     -42.613  -2.235  35.111  1.00  4.370          O  
ATOM   4614  H   ASP A 280     -43.373  -0.261  36.729  1.00  3.300          H  
ATOM   4615  HA  ASP A 280     -43.698  -2.549  38.487  1.00  3.920          H  
ATOM   4616 1HB  ASP A 280     -41.320  -1.361  37.014  1.00  5.240          H  
ATOM   4617 2HB  ASP A 280     -41.274  -2.896  37.863  1.00  5.240          H  
ATOM   4618  N   MET A 281     -41.813  -0.150  39.781  1.00  3.720          N  
ATOM   4619  CA  MET A 281     -41.010   0.116  40.990  1.00  4.450          C  
ATOM   4620  C   MET A 281     -41.800   0.467  42.234  1.00  4.660          C  
ATOM   4621  O   MET A 281     -42.795   1.191  42.173  1.00  4.810          O  
ATOM   4622  CB  MET A 281     -40.003   1.229  40.763  1.00  5.940          C  
ATOM   4623  CG  MET A 281     -38.985   0.912  39.747  1.00  5.940          C  
ATOM   4624  SD  MET A 281     -37.713   2.186  39.559  1.00  5.940          S  
ATOM   4625  CE  MET A 281     -38.535   3.586  38.800  1.00  5.940          C  
ATOM   4626  H   MET A 281     -41.975   0.564  39.091  1.00  4.460          H  
ATOM   4627  HA  MET A 281     -40.452  -0.794  41.228  1.00  5.340          H  
ATOM   4628 1HB  MET A 281     -40.515   2.116  40.470  1.00  7.130          H  
ATOM   4629 2HB  MET A 281     -39.488   1.445  41.711  1.00  7.130          H  
ATOM   4630 1HG  MET A 281     -38.501  -0.026  40.012  1.00  7.130          H  
ATOM   4631 2HG  MET A 281     -39.489   0.774  38.815  1.00  7.130          H  
ATOM   4632 1HE  MET A 281     -37.809   4.382  38.639  1.00  7.130          H  
ATOM   4633 2HE  MET A 281     -38.974   3.312  37.862  1.00  7.130          H  
ATOM   4634 3HE  MET A 281     -39.309   3.952  39.455  1.00  7.130          H  
ATOM   4635  N   ALA A 282     -41.295   0.012  43.380  1.00  5.090          N  
ATOM   4636  CA  ALA A 282     -41.853   0.392  44.662  1.00  5.480          C  
ATOM   4637  C   ALA A 282     -41.358   1.778  45.036  1.00  5.670          C  
ATOM   4638  O   ALA A 282     -40.253   2.179  44.685  1.00  6.420          O  
ATOM   4639  CB  ALA A 282     -41.479  -0.608  45.746  1.00  7.520          C  
ATOM   4640  H   ALA A 282     -40.479  -0.619  43.349  1.00  6.110          H  
ATOM   4641  HA  ALA A 282     -42.939   0.425  44.566  1.00  6.580          H  
ATOM   4642 1HB  ALA A 282     -41.921  -0.307  46.690  1.00  9.020          H  
ATOM   4643 2HB  ALA A 282     -41.848  -1.594  45.469  1.00  9.020          H  
ATOM   4644 3HB  ALA A 282     -40.408  -0.643  45.846  1.00  9.020          H  
ATOM   4645  N   VAL A 283     -42.107   2.491  45.860  1.00  5.290          N  
ATOM   4646  CA  VAL A 283     -41.635   3.802  46.302  1.00  5.750          C  
ATOM   4647  C   VAL A 283     -40.296   3.716  47.045  1.00  5.710          C  
ATOM   4648  O   VAL A 283     -39.456   4.607  46.944  1.00  5.580          O  
ATOM   4649  CB  VAL A 283     -42.705   4.486  47.187  1.00  7.870          C  
ATOM   4650  CG1 VAL A 283     -42.848   3.781  48.558  1.00  7.870          C  
ATOM   4651  CG2 VAL A 283     -42.333   5.957  47.382  1.00  7.870          C  
ATOM   4652  H   VAL A 283     -43.017   2.148  46.132  1.00  6.350          H  
ATOM   4653  HA  VAL A 283     -41.489   4.420  45.414  1.00  6.900          H  
ATOM   4654  HB  VAL A 283     -43.667   4.416  46.683  1.00  9.440          H  
ATOM   4655 1HG1 VAL A 283     -43.626   4.280  49.135  1.00  9.440          H  
ATOM   4656 2HG1 VAL A 283     -43.122   2.741  48.416  1.00  9.440          H  
ATOM   4657 3HG1 VAL A 283     -41.920   3.838  49.117  1.00  9.440          H  
ATOM   4658 1HG2 VAL A 283     -43.099   6.448  47.980  1.00  9.440          H  
ATOM   4659 2HG2 VAL A 283     -41.373   6.038  47.894  1.00  9.440          H  
ATOM   4660 3HG2 VAL A 283     -42.264   6.445  46.410  1.00  9.440          H  
ATOM   4661  N   ASN A 284     -40.057   2.600  47.725  1.00  6.130          N  
ATOM   4662  CA  ASN A 284     -38.848   2.415  48.505  1.00  6.380          C  
ATOM   4663  C   ASN A 284     -37.617   2.104  47.657  1.00  5.940          C  
ATOM   4664  O   ASN A 284     -36.520   1.932  48.193  1.00  5.980          O  
ATOM   4665  CB  ASN A 284     -39.083   1.319  49.514  1.00  8.830          C  
ATOM   4666  CG  ASN A 284     -40.053   1.736  50.578  1.00  8.830          C  
ATOM   4667  OD1 ASN A 284     -40.165   2.916  50.933  1.00  8.830          O  
ATOM   4668  ND2 ASN A 284     -40.778   0.782  51.091  1.00  8.830          N  
ATOM   4669  H   ASN A 284     -40.769   1.887  47.768  1.00  7.360          H  
ATOM   4670  HA  ASN A 284     -38.643   3.348  49.034  1.00  7.660          H  
ATOM   4671 1HB  ASN A 284     -39.469   0.436  49.006  1.00 10.600          H  
ATOM   4672 2HB  ASN A 284     -38.139   1.044  49.984  1.00 10.600          H  
ATOM   4673 1HD2 ASN A 284     -41.449   0.992  51.803  1.00 10.600          H  
ATOM   4674 2HD2 ASN A 284     -40.663  -0.161  50.778  1.00 10.600          H  
ATOM   4675  N   GLU A 285     -37.795   1.991  46.344  1.00  5.870          N  
ATOM   4676  CA  GLU A 285     -36.692   1.734  45.439  1.00  5.770          C  
ATOM   4677  C   GLU A 285     -36.135   3.000  44.795  1.00  5.290          C  
ATOM   4678  O   GLU A 285     -35.122   2.915  44.095  1.00  5.630          O  
ATOM   4679  CB  GLU A 285     -37.095   0.778  44.310  1.00  8.120          C  
ATOM   4680  CG  GLU A 285     -37.426  -0.636  44.735  1.00  8.120          C  
ATOM   4681  CD  GLU A 285     -37.772  -1.541  43.560  1.00  8.120          C  
ATOM   4682  OE1 GLU A 285     -38.937  -1.672  43.228  1.00  8.120          O  
ATOM   4683  OE2 GLU A 285     -36.850  -2.091  42.972  1.00  8.120          O  
ATOM   4684  H   GLU A 285     -38.719   2.145  45.934  1.00  7.040          H  
ATOM   4685  HA  GLU A 285     -35.889   1.270  46.009  1.00  6.920          H  
ATOM   4686 1HB  GLU A 285     -37.974   1.180  43.802  1.00  9.740          H  
ATOM   4687 2HB  GLU A 285     -36.296   0.726  43.574  1.00  9.740          H  
ATOM   4688 1HG  GLU A 285     -36.567  -1.050  45.258  1.00  9.740          H  
ATOM   4689 2HG  GLU A 285     -38.242  -0.604  45.431  1.00  9.740          H  
ATOM   4690  N   THR A 286     -36.787   4.162  44.977  1.00  4.810          N  
ATOM   4691  CA  THR A 286     -36.330   5.341  44.242  1.00  4.540          C  
ATOM   4692  C   THR A 286     -36.081   6.621  45.026  1.00  4.300          C  
ATOM   4693  O   THR A 286     -36.462   6.792  46.187  1.00  4.500          O  
ATOM   4694  CB  THR A 286     -37.324   5.709  43.120  1.00  6.460          C  
ATOM   4695  OG1 THR A 286     -38.589   6.104  43.689  1.00  6.460          O  
ATOM   4696  CG2 THR A 286     -37.539   4.539  42.190  1.00  6.460          C  
ATOM   4697  H   THR A 286     -37.614   4.234  45.583  1.00  5.770          H  
ATOM   4698  HA  THR A 286     -35.384   5.089  43.765  1.00  5.450          H  
ATOM   4699  HB  THR A 286     -36.921   6.538  42.545  1.00  7.760          H  
ATOM   4700  HG1 THR A 286     -38.502   6.969  44.115  1.00  7.760          H  
ATOM   4701 1HG2 THR A 286     -38.225   4.832  41.413  1.00  7.760          H  
ATOM   4702 2HG2 THR A 286     -36.585   4.253  41.747  1.00  7.760          H  
ATOM   4703 3HG2 THR A 286     -37.956   3.696  42.732  1.00  7.760          H  
ATOM   4704  N   THR A 287     -35.461   7.539  44.300  1.00  4.500          N  
ATOM   4705  CA  THR A 287     -35.155   8.914  44.667  1.00  4.690          C  
ATOM   4706  C   THR A 287     -35.887   9.751  43.639  1.00  4.700          C  
ATOM   4707  O   THR A 287     -36.498   9.184  42.738  1.00  4.850          O  
ATOM   4708  CB  THR A 287     -33.642   9.208  44.599  1.00  6.490          C  
ATOM   4709  OG1 THR A 287     -33.184   9.151  43.215  1.00  6.490          O  
ATOM   4710  CG2 THR A 287     -32.892   8.160  45.407  1.00  6.490          C  
ATOM   4711  H   THR A 287     -35.171   7.229  43.376  1.00  5.400          H  
ATOM   4712  HA  THR A 287     -35.543   9.137  45.661  1.00  5.630          H  
ATOM   4713  HB  THR A 287     -33.442  10.197  45.005  1.00  7.790          H  
ATOM   4714  HG1 THR A 287     -32.287   9.532  43.179  1.00  7.790          H  
ATOM   4715 1HG2 THR A 287     -31.823   8.363  45.365  1.00  7.790          H  
ATOM   4716 2HG2 THR A 287     -33.230   8.195  46.442  1.00  7.790          H  
ATOM   4717 3HG2 THR A 287     -33.084   7.169  44.998  1.00  7.790          H  
ATOM   4718  N   ASN A 288     -35.866  11.079  43.730  1.00  4.890          N  
ATOM   4719  CA  ASN A 288     -36.587  11.824  42.698  1.00  5.300          C  
ATOM   4720  C   ASN A 288     -35.974  11.593  41.311  1.00  5.000          C  
ATOM   4721  O   ASN A 288     -36.675  11.253  40.356  1.00  5.240          O  
ATOM   4722  CB  ASN A 288     -36.601  13.301  43.026  1.00  7.260          C  
ATOM   4723  CG  ASN A 288     -37.508  13.621  44.176  1.00  7.260          C  
ATOM   4724  OD1 ASN A 288     -38.386  12.834  44.546  1.00  7.260          O  
ATOM   4725  ND2 ASN A 288     -37.310  14.771  44.759  1.00  7.260          N  
ATOM   4726  H   ASN A 288     -35.383  11.542  44.485  1.00  5.870          H  
ATOM   4727  HA  ASN A 288     -37.616  11.463  42.661  1.00  6.360          H  
ATOM   4728 1HB  ASN A 288     -35.592  13.629  43.271  1.00  8.710          H  
ATOM   4729 2HB  ASN A 288     -36.925  13.864  42.151  1.00  8.710          H  
ATOM   4730 1HD2 ASN A 288     -37.882  15.041  45.535  1.00  8.710          H  
ATOM   4731 2HD2 ASN A 288     -36.590  15.385  44.435  1.00  8.710          H  
ATOM   4732  N   TYR A 289     -34.650  11.698  41.213  1.00  4.790          N  
ATOM   4733  CA  TYR A 289     -33.937  11.516  39.945  1.00  4.860          C  
ATOM   4734  C   TYR A 289     -34.226  10.156  39.330  1.00  4.250          C  
ATOM   4735  O   TYR A 289     -34.534  10.016  38.142  1.00  4.340          O  
ATOM   4736  CB  TYR A 289     -32.432  11.674  40.146  1.00  6.780          C  
ATOM   4737  CG  TYR A 289     -31.620  11.427  38.892  1.00  6.780          C  
ATOM   4738  CD1 TYR A 289     -31.495  12.423  37.938  1.00  6.780          C  
ATOM   4739  CD2 TYR A 289     -30.994  10.202  38.702  1.00  6.780          C  
ATOM   4740  CE1 TYR A 289     -30.746  12.200  36.803  1.00  6.780          C  
ATOM   4741  CE2 TYR A 289     -30.247   9.980  37.567  1.00  6.780          C  
ATOM   4742  CZ  TYR A 289     -30.118  10.976  36.620  1.00  6.780          C  
ATOM   4743  OH  TYR A 289     -29.360  10.758  35.487  1.00  6.780          O  
ATOM   4744  H   TYR A 289     -34.129  11.944  42.041  1.00  5.750          H  
ATOM   4745  HA  TYR A 289     -34.282  12.278  39.245  1.00  5.830          H  
ATOM   4746 1HB  TYR A 289     -32.217  12.681  40.500  1.00  8.130          H  
ATOM   4747 2HB  TYR A 289     -32.095  10.979  40.913  1.00  8.130          H  
ATOM   4748  HD1 TYR A 289     -31.986  13.384  38.085  1.00  8.130          H  
ATOM   4749  HD2 TYR A 289     -31.092   9.416  39.450  1.00  8.130          H  
ATOM   4750  HE1 TYR A 289     -30.645  12.985  36.054  1.00  8.130          H  
ATOM   4751  HE2 TYR A 289     -29.755   9.020  37.420  1.00  8.130          H  
ATOM   4752  HH  TYR A 289     -28.999   9.867  35.509  1.00  8.130          H  
ATOM   4753  N   SER A 290     -34.113   9.138  40.160  1.00  4.080          N  
ATOM   4754  CA  SER A 290     -34.276   7.756  39.757  1.00  4.160          C  
ATOM   4755  C   SER A 290     -35.735   7.309  39.640  1.00  3.940          C  
ATOM   4756  O   SER A 290     -35.996   6.172  39.224  1.00  4.410          O  
ATOM   4757  CB  SER A 290     -33.537   6.851  40.721  1.00  5.790          C  
ATOM   4758  OG  SER A 290     -34.093   6.926  41.997  1.00  5.790          O  
ATOM   4759  H   SER A 290     -33.883   9.320  41.134  1.00  4.900          H  
ATOM   4760  HA  SER A 290     -33.811   7.647  38.782  1.00  4.990          H  
ATOM   4761 1HB  SER A 290     -33.592   5.826  40.359  1.00  6.950          H  
ATOM   4762 2HB  SER A 290     -32.486   7.134  40.761  1.00  6.950          H  
ATOM   4763  HG  SER A 290     -33.676   7.704  42.406  1.00  6.950          H  
ATOM   4764  N   SER A 291     -36.698   8.207  39.926  1.00  3.680          N  
ATOM   4765  CA  SER A 291     -38.114   7.843  39.962  1.00  4.080          C  
ATOM   4766  C   SER A 291     -38.629   7.257  38.667  1.00  3.830          C  
ATOM   4767  O   SER A 291     -39.580   6.466  38.693  1.00  4.470          O  
ATOM   4768  CB  SER A 291     -38.949   9.056  40.326  1.00  5.550          C  
ATOM   4769  OG  SER A 291     -38.860  10.052  39.343  1.00  5.550          O  
ATOM   4770  H   SER A 291     -36.444   9.168  40.164  1.00  4.420          H  
ATOM   4771  HA  SER A 291     -38.251   7.101  40.739  1.00  4.900          H  
ATOM   4772 1HB  SER A 291     -39.986   8.749  40.436  1.00  6.660          H  
ATOM   4773 2HB  SER A 291     -38.621   9.454  41.283  1.00  6.660          H  
ATOM   4774  HG  SER A 291     -38.037  10.549  39.549  1.00  6.660          H  
ATOM   4775  N   HIS A 292     -38.015   7.614  37.539  1.00  3.260          N  
ATOM   4776  CA  HIS A 292     -38.375   7.043  36.253  1.00  3.430          C  
ATOM   4777  C   HIS A 292     -37.122   6.704  35.444  1.00  3.250          C  
ATOM   4778  O   HIS A 292     -37.129   6.885  34.229  1.00  3.290          O  
ATOM   4779  CB  HIS A 292     -39.278   7.982  35.436  1.00  4.730          C  
ATOM   4780  CG  HIS A 292     -40.587   8.278  36.090  1.00  4.730          C  
ATOM   4781  ND1 HIS A 292     -40.772   9.341  36.949  1.00  4.730          N  
ATOM   4782  CD2 HIS A 292     -41.766   7.631  36.028  1.00  4.730          C  
ATOM   4783  CE1 HIS A 292     -42.018   9.335  37.383  1.00  4.730          C  
ATOM   4784  NE2 HIS A 292     -42.648   8.305  36.841  1.00  4.730          N  
ATOM   4785  H   HIS A 292     -37.294   8.326  37.579  1.00  3.910          H  
ATOM   4786  HA  HIS A 292     -38.924   6.115  36.411  1.00  4.120          H  
ATOM   4787 1HB  HIS A 292     -38.759   8.925  35.260  1.00  5.680          H  
ATOM   4788 2HB  HIS A 292     -39.483   7.532  34.462  1.00  5.680          H  
ATOM   4789  HD1 HIS A 292     -40.195  10.164  36.972  1.00  5.680          H  
ATOM   4790  HD2 HIS A 292     -42.090   6.748  35.488  1.00  5.680          H  
ATOM   4791  HE1 HIS A 292     -42.361  10.100  38.077  1.00  5.680          H  
ATOM   4792  N   ARG A 293     -36.029   6.255  36.090  1.00  3.550          N  
ATOM   4793  CA  ARG A 293     -34.815   5.962  35.307  1.00  3.890          C  
ATOM   4794  C   ARG A 293     -34.147   4.593  35.504  1.00  3.660          C  
ATOM   4795  O   ARG A 293     -32.977   4.440  35.162  1.00  4.060          O  
ATOM   4796  CB  ARG A 293     -33.753   7.039  35.524  1.00  5.310          C  
ATOM   4797  CG  ARG A 293     -34.078   8.422  34.947  1.00  5.310          C  
ATOM   4798  CD  ARG A 293     -32.977   9.398  35.218  1.00  5.310          C  
ATOM   4799  NE  ARG A 293     -33.148  10.663  34.484  1.00  5.310          N  
ATOM   4800  CZ  ARG A 293     -33.891  11.742  34.847  1.00  5.310          C  
ATOM   4801  NH1 ARG A 293     -34.565  11.795  35.980  1.00  5.310          N  
ATOM   4802  NH2 ARG A 293     -33.931  12.784  34.028  1.00  5.310          N  
ATOM   4803  H   ARG A 293     -36.033   6.119  37.109  1.00  4.260          H  
ATOM   4804  HA  ARG A 293     -35.093   6.014  34.254  1.00  4.670          H  
ATOM   4805 1HB  ARG A 293     -33.582   7.165  36.581  1.00  6.370          H  
ATOM   4806 2HB  ARG A 293     -32.812   6.725  35.081  1.00  6.370          H  
ATOM   4807 1HG  ARG A 293     -34.229   8.345  33.871  1.00  6.370          H  
ATOM   4808 2HG  ARG A 293     -34.985   8.801  35.416  1.00  6.370          H  
ATOM   4809 1HD  ARG A 293     -32.934   9.617  36.274  1.00  6.370          H  
ATOM   4810 2HD  ARG A 293     -32.030   8.959  34.912  1.00  6.370          H  
ATOM   4811  HE  ARG A 293     -32.667  10.725  33.598  1.00  6.370          H  
ATOM   4812 1HH1 ARG A 293     -34.545  11.023  36.656  1.00  6.370          H  
ATOM   4813 2HH1 ARG A 293     -35.099  12.618  36.208  1.00  6.370          H  
ATOM   4814 1HH2 ARG A 293     -33.422  12.760  33.153  1.00  6.370          H  
ATOM   4815 2HH2 ARG A 293     -34.474  13.599  34.269  1.00  6.370          H  
ATOM   4816  N   LYS A 294     -34.841   3.608  36.057  1.00  3.310          N  
ATOM   4817  CA  LYS A 294     -34.244   2.286  36.243  1.00  2.960          C  
ATOM   4818  C   LYS A 294     -34.521   1.437  35.000  1.00  3.070          C  
ATOM   4819  O   LYS A 294     -35.614   0.910  34.895  1.00  3.270          O  
ATOM   4820  CB  LYS A 294     -34.847   1.612  37.471  1.00  4.280          C  
ATOM   4821  CG  LYS A 294     -34.257   0.255  37.841  1.00  4.280          C  
ATOM   4822  CD  LYS A 294     -34.931  -0.287  39.106  1.00  4.280          C  
ATOM   4823  CE  LYS A 294     -34.392  -1.650  39.532  1.00  4.280          C  
ATOM   4824  NZ  LYS A 294     -35.067  -2.140  40.780  1.00  4.280          N  
ATOM   4825  H   LYS A 294     -35.800   3.765  36.335  1.00  3.970          H  
ATOM   4826  HA  LYS A 294     -33.180   2.408  36.417  1.00  3.550          H  
ATOM   4827 1HB  LYS A 294     -34.739   2.275  38.332  1.00  5.140          H  
ATOM   4828 2HB  LYS A 294     -35.908   1.474  37.304  1.00  5.140          H  
ATOM   4829 1HG  LYS A 294     -34.412  -0.450  37.024  1.00  5.140          H  
ATOM   4830 2HG  LYS A 294     -33.188   0.358  38.012  1.00  5.140          H  
ATOM   4831 1HD  LYS A 294     -34.800   0.424  39.926  1.00  5.140          H  
ATOM   4832 2HD  LYS A 294     -35.999  -0.391  38.912  1.00  5.140          H  
ATOM   4833 1HE  LYS A 294     -34.565  -2.367  38.728  1.00  5.140          H  
ATOM   4834 2HE  LYS A 294     -33.320  -1.575  39.713  1.00  5.140          H  
ATOM   4835 1HZ  LYS A 294     -34.706  -3.042  41.045  1.00  5.140          H  
ATOM   4836 2HZ  LYS A 294     -34.898  -1.479  41.535  1.00  5.140          H  
ATOM   4837 3HZ  LYS A 294     -36.067  -2.221  40.614  1.00  5.140          H  
ATOM   4838  N   PRO A 295     -33.530   1.041  34.183  1.00  3.190          N  
ATOM   4839  CA  PRO A 295     -33.717   0.370  32.891  1.00  3.130          C  
ATOM   4840  C   PRO A 295     -34.764  -0.760  32.867  1.00  2.480          C  
ATOM   4841  O   PRO A 295     -35.480  -0.915  31.877  1.00  2.680          O  
ATOM   4842  CB  PRO A 295     -32.315  -0.193  32.638  1.00  4.700          C  
ATOM   4843  CG  PRO A 295     -31.392   0.794  33.312  1.00  4.700          C  
ATOM   4844  CD  PRO A 295     -32.114   1.219  34.568  1.00  4.700          C  
ATOM   4845  HA  PRO A 295     -33.946   1.128  32.132  1.00  3.760          H  
ATOM   4846 1HB  PRO A 295     -32.239  -1.216  33.050  1.00  5.630          H  
ATOM   4847 2HB  PRO A 295     -32.137  -0.272  31.556  1.00  5.630          H  
ATOM   4848 1HG  PRO A 295     -30.417   0.324  33.525  1.00  5.630          H  
ATOM   4849 2HG  PRO A 295     -31.190   1.643  32.640  1.00  5.630          H  
ATOM   4850 1HD  PRO A 295     -31.847   0.584  35.426  1.00  5.630          H  
ATOM   4851 2HD  PRO A 295     -31.866   2.278  34.731  1.00  5.630          H  
ATOM   4852  N   ASP A 296     -34.904  -1.501  33.956  1.00  2.080          N  
ATOM   4853  CA  ASP A 296     -35.859  -2.602  34.062  1.00  1.940          C  
ATOM   4854  C   ASP A 296     -37.334  -2.202  33.856  1.00  1.480          C  
ATOM   4855  O   ASP A 296     -38.185  -3.059  33.608  1.00  1.660          O  
ATOM   4856  CB  ASP A 296     -35.748  -3.211  35.456  1.00  2.770          C  
ATOM   4857  CG  ASP A 296     -34.442  -3.940  35.708  1.00  2.770          C  
ATOM   4858  OD1 ASP A 296     -33.722  -4.221  34.781  1.00  2.770          O  
ATOM   4859  OD2 ASP A 296     -34.160  -4.180  36.856  1.00  2.770          O  
ATOM   4860  H   ASP A 296     -34.293  -1.356  34.748  1.00  2.500          H  
ATOM   4861  HA  ASP A 296     -35.599  -3.351  33.314  1.00  2.330          H  
ATOM   4862 1HB  ASP A 296     -35.862  -2.419  36.199  1.00  3.330          H  
ATOM   4863 2HB  ASP A 296     -36.571  -3.909  35.603  1.00  3.330          H  
ATOM   4864  N   ILE A 297     -37.645  -0.913  34.015  1.00  1.650          N  
ATOM   4865  CA  ILE A 297     -39.029  -0.417  33.936  1.00  1.790          C  
ATOM   4866  C   ILE A 297     -39.493  -0.090  32.524  1.00  1.540          C  
ATOM   4867  O   ILE A 297     -40.679   0.128  32.294  1.00  1.840          O  
ATOM   4868  CB  ILE A 297     -39.188   0.868  34.785  1.00  2.450          C  
ATOM   4869  CG1 ILE A 297     -38.406   2.125  34.105  1.00  2.450          C  
ATOM   4870  CG2 ILE A 297     -38.687   0.575  36.156  1.00  2.450          C  
ATOM   4871  CD1 ILE A 297     -38.528   3.498  34.788  1.00  2.450          C  
ATOM   4872  H   ILE A 297     -36.876  -0.265  34.203  1.00  1.980          H  
ATOM   4873  HA  ILE A 297     -39.689  -1.188  34.337  1.00  2.150          H  
ATOM   4874  HB  ILE A 297     -40.231   1.123  34.853  1.00  2.940          H  
ATOM   4875 1HG1 ILE A 297     -37.402   1.905  33.999  1.00  2.940          H  
ATOM   4876 2HG1 ILE A 297     -38.832   2.277  33.113  1.00  2.940          H  
ATOM   4877 1HG2 ILE A 297     -38.819   1.433  36.752  1.00  2.940          H  
ATOM   4878 2HG2 ILE A 297     -39.251  -0.251  36.569  1.00  2.940          H  
ATOM   4879 3HG2 ILE A 297     -37.643   0.311  36.132  1.00  2.940          H  
ATOM   4880 1HD1 ILE A 297     -37.990   4.231  34.187  1.00  2.940          H  
ATOM   4881 2HD1 ILE A 297     -39.564   3.795  34.872  1.00  2.940          H  
ATOM   4882 3HD1 ILE A 297     -38.089   3.453  35.769  1.00  2.940          H  
ATOM   4883  N   TYR A 298     -38.558  -0.031  31.594  1.00  1.330          N  
ATOM   4884  CA  TYR A 298     -38.848   0.378  30.232  1.00  1.160          C  
ATOM   4885  C   TYR A 298     -39.397  -0.770  29.417  1.00  1.240          C  
ATOM   4886  O   TYR A 298     -38.923  -1.906  29.507  1.00  1.700          O  
ATOM   4887  CB  TYR A 298     -37.559   0.897  29.593  1.00  1.690          C  
ATOM   4888  CG  TYR A 298     -37.075   2.236  30.122  1.00  1.690          C  
ATOM   4889  CD1 TYR A 298     -36.389   2.300  31.320  1.00  1.690          C  
ATOM   4890  CD2 TYR A 298     -37.270   3.385  29.388  1.00  1.690          C  
ATOM   4891  CE1 TYR A 298     -35.916   3.488  31.800  1.00  1.690          C  
ATOM   4892  CE2 TYR A 298     -36.795   4.590  29.864  1.00  1.690          C  
ATOM   4893  CZ  TYR A 298     -36.121   4.639  31.068  1.00  1.690          C  
ATOM   4894  OH  TYR A 298     -35.650   5.830  31.542  1.00  1.690          O  
ATOM   4895  H   TYR A 298     -37.601  -0.292  31.848  1.00  1.600          H  
ATOM   4896  HA  TYR A 298     -39.596   1.170  30.248  1.00  1.390          H  
ATOM   4897 1HB  TYR A 298     -36.766   0.166  29.751  1.00  2.030          H  
ATOM   4898 2HB  TYR A 298     -37.703   0.981  28.527  1.00  2.030          H  
ATOM   4899  HD1 TYR A 298     -36.233   1.407  31.892  1.00  2.030          H  
ATOM   4900  HD2 TYR A 298     -37.799   3.347  28.436  1.00  2.030          H  
ATOM   4901  HE1 TYR A 298     -35.384   3.520  32.753  1.00  2.030          H  
ATOM   4902  HE2 TYR A 298     -36.951   5.500  29.291  1.00  2.030          H  
ATOM   4903  HH  TYR A 298     -35.918   6.540  30.955  1.00  2.030          H  
ATOM   4904  N   ILE A 299     -40.354  -0.478  28.549  1.00  1.060          N  
ATOM   4905  CA  ILE A 299     -40.840  -1.559  27.709  1.00  1.080          C  
ATOM   4906  C   ILE A 299     -39.940  -1.737  26.515  1.00  1.090          C  
ATOM   4907  O   ILE A 299     -39.823  -0.848  25.678  1.00  1.140          O  
ATOM   4908  CB  ILE A 299     -42.256  -1.280  27.185  1.00  1.500          C  
ATOM   4909  CG1 ILE A 299     -43.224  -1.033  28.313  1.00  1.500          C  
ATOM   4910  CG2 ILE A 299     -42.745  -2.416  26.259  1.00  1.500          C  
ATOM   4911  CD1 ILE A 299     -43.398  -2.101  29.313  1.00  1.500          C  
ATOM   4912  H   ILE A 299     -40.755   0.468  28.513  1.00  1.270          H  
ATOM   4913  HA  ILE A 299     -40.831  -2.487  28.277  1.00  1.300          H  
ATOM   4914  HB  ILE A 299     -42.234  -0.369  26.628  1.00  1.800          H  
ATOM   4915 1HG1 ILE A 299     -42.922  -0.128  28.835  1.00  1.800          H  
ATOM   4916 2HG1 ILE A 299     -44.171  -0.869  27.871  1.00  1.800          H  
ATOM   4917 1HG2 ILE A 299     -43.734  -2.171  25.893  1.00  1.800          H  
ATOM   4918 2HG2 ILE A 299     -42.072  -2.529  25.410  1.00  1.800          H  
ATOM   4919 3HG2 ILE A 299     -42.788  -3.355  26.799  1.00  1.800          H  
ATOM   4920 1HD1 ILE A 299     -44.130  -1.751  29.998  1.00  1.800          H  
ATOM   4921 2HD1 ILE A 299     -43.748  -3.018  28.854  1.00  1.800          H  
ATOM   4922 3HD1 ILE A 299     -42.470  -2.286  29.843  1.00  1.800          H  
ATOM   4923  N   ASN A 300     -39.354  -2.910  26.396  1.00  1.120          N  
ATOM   4924  CA  ASN A 300     -38.453  -3.195  25.298  1.00  1.210          C  
ATOM   4925  C   ASN A 300     -38.915  -4.429  24.571  1.00  1.200          C  
ATOM   4926  O   ASN A 300     -38.866  -5.532  25.120  1.00  1.270          O  
ATOM   4927  CB  ASN A 300     -37.037  -3.385  25.796  1.00  1.660          C  
ATOM   4928  CG  ASN A 300     -36.457  -2.146  26.382  1.00  1.660          C  
ATOM   4929  OD1 ASN A 300     -36.070  -1.221  25.664  1.00  1.660          O  
ATOM   4930  ND2 ASN A 300     -36.386  -2.107  27.683  1.00  1.660          N  
ATOM   4931  H   ASN A 300     -39.511  -3.605  27.116  1.00  1.340          H  
ATOM   4932  HA  ASN A 300     -38.472  -2.369  24.588  1.00  1.450          H  
ATOM   4933 1HB  ASN A 300     -37.019  -4.173  26.548  1.00  1.990          H  
ATOM   4934 2HB  ASN A 300     -36.405  -3.712  24.963  1.00  1.990          H  
ATOM   4935 1HD2 ASN A 300     -36.011  -1.305  28.142  1.00  1.990          H  
ATOM   4936 2HD2 ASN A 300     -36.718  -2.880  28.231  1.00  1.990          H  
ATOM   4937  N   LYS A 301     -39.411  -4.253  23.353  1.00  1.310          N  
ATOM   4938  CA  LYS A 301     -39.865  -5.409  22.607  1.00  1.460          C  
ATOM   4939  C   LYS A 301     -38.626  -6.280  22.557  1.00  1.520          C  
ATOM   4940  O   LYS A 301     -37.546  -5.780  22.239  1.00  2.070          O  
ATOM   4941  CB  LYS A 301     -40.406  -4.994  21.238  1.00  1.980          C  
ATOM   4942  CG  LYS A 301     -41.055  -6.104  20.442  1.00  1.980          C  
ATOM   4943  CD  LYS A 301     -41.740  -5.541  19.192  1.00  1.980          C  
ATOM   4944  CE  LYS A 301     -42.520  -6.611  18.451  1.00  1.980          C  
ATOM   4945  NZ  LYS A 301     -43.287  -6.048  17.300  1.00  1.980          N  
ATOM   4946  H   LYS A 301     -39.446  -3.326  22.950  1.00  1.570          H  
ATOM   4947  HA  LYS A 301     -40.643  -5.934  23.163  1.00  1.750          H  
ATOM   4948 1HB  LYS A 301     -41.139  -4.199  21.364  1.00  2.380          H  
ATOM   4949 2HB  LYS A 301     -39.589  -4.593  20.634  1.00  2.380          H  
ATOM   4950 1HG  LYS A 301     -40.287  -6.822  20.135  1.00  2.380          H  
ATOM   4951 2HG  LYS A 301     -41.787  -6.621  21.060  1.00  2.380          H  
ATOM   4952 1HD  LYS A 301     -42.424  -4.740  19.479  1.00  2.380          H  
ATOM   4953 2HD  LYS A 301     -40.985  -5.126  18.523  1.00  2.380          H  
ATOM   4954 1HE  LYS A 301     -41.829  -7.367  18.079  1.00  2.380          H  
ATOM   4955 2HE  LYS A 301     -43.219  -7.081  19.143  1.00  2.380          H  
ATOM   4956 1HZ  LYS A 301     -43.796  -6.796  16.853  1.00  2.380          H  
ATOM   4957 2HZ  LYS A 301     -43.947  -5.354  17.628  1.00  2.380          H  
ATOM   4958 3HZ  LYS A 301     -42.662  -5.616  16.633  1.00  2.380          H  
ATOM   4959  N   ARG A 302     -38.742  -7.553  22.901  1.00  1.470          N  
ATOM   4960  CA  ARG A 302     -37.534  -8.348  22.989  1.00  1.750          C  
ATOM   4961  C   ARG A 302     -36.752  -8.312  21.687  1.00  1.570          C  
ATOM   4962  O   ARG A 302     -37.298  -8.533  20.607  1.00  1.910          O  
ATOM   4963  CB  ARG A 302     -37.857  -9.772  23.406  1.00  2.340          C  
ATOM   4964  CG  ARG A 302     -36.646 -10.613  23.760  1.00  2.340          C  
ATOM   4965  CD  ARG A 302     -37.037 -11.925  24.332  1.00  2.340          C  
ATOM   4966  NE  ARG A 302     -35.878 -12.675  24.798  1.00  2.340          N  
ATOM   4967  CZ  ARG A 302     -35.301 -12.529  26.026  1.00  2.340          C  
ATOM   4968  NH1 ARG A 302     -35.771 -11.644  26.899  1.00  2.340          N  
ATOM   4969  NH2 ARG A 302     -34.259 -13.277  26.352  1.00  2.340          N  
ATOM   4970  H   ARG A 302     -39.644  -7.937  23.141  1.00  1.760          H  
ATOM   4971  HA  ARG A 302     -36.909  -7.914  23.772  1.00  2.100          H  
ATOM   4972 1HB  ARG A 302     -38.518  -9.756  24.270  1.00  2.810          H  
ATOM   4973 2HB  ARG A 302     -38.383 -10.276  22.596  1.00  2.810          H  
ATOM   4974 1HG  ARG A 302     -36.064 -10.811  22.859  1.00  2.810          H  
ATOM   4975 2HG  ARG A 302     -36.027 -10.082  24.480  1.00  2.810          H  
ATOM   4976 1HD  ARG A 302     -37.729 -11.792  25.160  1.00  2.810          H  
ATOM   4977 2HD  ARG A 302     -37.523 -12.515  23.553  1.00  2.810          H  
ATOM   4978  HE  ARG A 302     -35.474 -13.393  24.164  1.00  2.810          H  
ATOM   4979 1HH1 ARG A 302     -36.565 -11.069  26.666  1.00  2.810          H  
ATOM   4980 2HH1 ARG A 302     -35.334 -11.548  27.804  1.00  2.810          H  
ATOM   4981 1HH2 ARG A 302     -33.895 -13.975  25.678  1.00  2.810          H  
ATOM   4982 2HH2 ARG A 302     -33.823 -13.182  27.252  1.00  2.810          H  
ATOM   4983  N   GLY A 303     -35.446  -8.059  21.815  1.00  1.500          N  
ATOM   4984  CA  GLY A 303     -34.527  -7.965  20.684  1.00  1.450          C  
ATOM   4985  C   GLY A 303     -34.310  -6.518  20.213  1.00  1.400          C  
ATOM   4986  O   GLY A 303     -33.393  -6.248  19.431  1.00  2.160          O  
ATOM   4987  H   GLY A 303     -35.083  -7.899  22.744  1.00  1.800          H  
ATOM   4988 1HA  GLY A 303     -33.568  -8.402  20.963  1.00  1.740          H  
ATOM   4989 2HA  GLY A 303     -34.915  -8.558  19.857  1.00  1.740          H  
ATOM   4990  N   THR A 304     -35.124  -5.585  20.708  1.00  1.290          N  
ATOM   4991  CA  THR A 304     -35.019  -4.180  20.331  1.00  1.310          C  
ATOM   4992  C   THR A 304     -34.415  -3.344  21.465  1.00  1.220          C  
ATOM   4993  O   THR A 304     -34.910  -3.333  22.589  1.00  1.690          O  
ATOM   4994  CB  THR A 304     -36.413  -3.639  19.924  1.00  1.830          C  
ATOM   4995  OG1 THR A 304     -36.896  -4.379  18.800  1.00  1.830          O  
ATOM   4996  CG2 THR A 304     -36.350  -2.182  19.548  1.00  1.830          C  
ATOM   4997  H   THR A 304     -35.875  -5.852  21.350  1.00  1.550          H  
ATOM   4998  HA  THR A 304     -34.360  -4.102  19.467  1.00  1.570          H  
ATOM   4999  HB  THR A 304     -37.106  -3.761  20.754  1.00  2.190          H  
ATOM   5000  HG1 THR A 304     -37.087  -5.284  19.080  1.00  2.190          H  
ATOM   5001 1HG2 THR A 304     -37.345  -1.842  19.264  1.00  2.190          H  
ATOM   5002 2HG2 THR A 304     -36.020  -1.616  20.390  1.00  2.190          H  
ATOM   5003 3HG2 THR A 304     -35.667  -2.044  18.713  1.00  2.190          H  
ATOM   5004  N   SER A 305     -33.334  -2.625  21.147  1.00  0.960          N  
ATOM   5005  CA  SER A 305     -32.596  -1.782  22.097  1.00  0.980          C  
ATOM   5006  C   SER A 305     -33.212  -0.403  22.360  1.00  0.860          C  
ATOM   5007  O   SER A 305     -32.780   0.322  23.257  1.00  1.020          O  
ATOM   5008  CB  SER A 305     -31.189  -1.597  21.576  1.00  1.360          C  
ATOM   5009  OG  SER A 305     -31.203  -0.864  20.378  1.00  1.360          O  
ATOM   5010  H   SER A 305     -32.977  -2.685  20.201  1.00  1.150          H  
ATOM   5011  HA  SER A 305     -32.549  -2.315  23.048  1.00  1.180          H  
ATOM   5012 1HB  SER A 305     -30.590  -1.074  22.320  1.00  1.640          H  
ATOM   5013 2HB  SER A 305     -30.731  -2.571  21.407  1.00  1.640          H  
ATOM   5014  HG  SER A 305     -30.280  -0.749  20.126  1.00  1.640          H  
ATOM   5015  N   ASP A 306     -34.185  -0.037  21.539  1.00  0.770          N  
ATOM   5016  CA  ASP A 306     -34.899   1.240  21.576  1.00  0.760          C  
ATOM   5017  C   ASP A 306     -36.285   1.026  22.239  1.00  0.730          C  
ATOM   5018  O   ASP A 306     -37.134   0.368  21.631  1.00  0.820          O  
ATOM   5019  CB  ASP A 306     -35.046   1.784  20.143  1.00  1.070          C  
ATOM   5020  CG  ASP A 306     -35.660   3.206  20.012  1.00  1.070          C  
ATOM   5021  OD1 ASP A 306     -36.030   3.817  21.016  1.00  1.070          O  
ATOM   5022  OD2 ASP A 306     -35.743   3.671  18.887  1.00  1.070          O  
ATOM   5023  H   ASP A 306     -34.444  -0.715  20.841  1.00  0.920          H  
ATOM   5024  HA  ASP A 306     -34.304   1.957  22.127  1.00  0.910          H  
ATOM   5025 1HB  ASP A 306     -34.061   1.793  19.669  1.00  1.280          H  
ATOM   5026 2HB  ASP A 306     -35.666   1.096  19.566  1.00  1.280          H  
ATOM   5027  N   PRO A 307     -36.537   1.506  23.483  1.00  0.750          N  
ATOM   5028  CA  PRO A 307     -37.770   1.305  24.246  1.00  0.770          C  
ATOM   5029  C   PRO A 307     -39.004   1.821  23.502  1.00  0.640          C  
ATOM   5030  O   PRO A 307     -38.930   2.758  22.703  1.00  0.620          O  
ATOM   5031  CB  PRO A 307     -37.527   2.115  25.529  1.00  1.160          C  
ATOM   5032  CG  PRO A 307     -36.029   2.176  25.674  1.00  1.160          C  
ATOM   5033  CD  PRO A 307     -35.493   2.233  24.242  1.00  1.160          C  
ATOM   5034  HA  PRO A 307     -37.878   0.238  24.471  1.00  0.920          H  
ATOM   5035 1HB  PRO A 307     -37.998   3.084  25.460  1.00  1.390          H  
ATOM   5036 2HB  PRO A 307     -38.018   1.592  26.358  1.00  1.390          H  
ATOM   5037 1HG  PRO A 307     -35.740   3.054  26.269  1.00  1.390          H  
ATOM   5038 2HG  PRO A 307     -35.666   1.293  26.218  1.00  1.390          H  
ATOM   5039 1HD  PRO A 307     -35.386   3.262  23.869  1.00  1.390          H  
ATOM   5040 2HD  PRO A 307     -34.546   1.686  24.246  1.00  1.390          H  
ATOM   5041  N   LEU A 308     -40.144   1.209  23.792  1.00  0.660          N  
ATOM   5042  CA  LEU A 308     -41.422   1.522  23.166  1.00  0.630          C  
ATOM   5043  C   LEU A 308     -41.908   2.954  23.288  1.00  0.570          C  
ATOM   5044  O   LEU A 308     -42.116   3.493  24.382  1.00  0.630          O  
ATOM   5045  CB  LEU A 308     -42.518   0.647  23.792  1.00  0.890          C  
ATOM   5046  CG  LEU A 308     -43.972   0.812  23.242  1.00  0.890          C  
ATOM   5047  CD1 LEU A 308     -44.066   0.312  21.798  1.00  0.890          C  
ATOM   5048  CD2 LEU A 308     -44.934   0.077  24.166  1.00  0.890          C  
ATOM   5049  H   LEU A 308     -40.103   0.457  24.477  1.00  0.790          H  
ATOM   5050  HA  LEU A 308     -41.322   1.287  22.109  1.00  0.760          H  
ATOM   5051 1HB  LEU A 308     -42.226  -0.400  23.697  1.00  1.070          H  
ATOM   5052 2HB  LEU A 308     -42.559   0.893  24.842  1.00  1.070          H  
ATOM   5053  HG  LEU A 308     -44.246   1.865  23.244  1.00  1.070          H  
ATOM   5054 1HD1 LEU A 308     -45.090   0.451  21.443  1.00  1.070          H  
ATOM   5055 2HD1 LEU A 308     -43.394   0.872  21.160  1.00  1.070          H  
ATOM   5056 3HD1 LEU A 308     -43.808  -0.743  21.760  1.00  1.070          H  
ATOM   5057 1HD2 LEU A 308     -45.961   0.207  23.812  1.00  1.070          H  
ATOM   5058 2HD2 LEU A 308     -44.694  -0.977  24.179  1.00  1.070          H  
ATOM   5059 3HD2 LEU A 308     -44.847   0.483  25.168  1.00  1.070          H  
ATOM   5060  N   LEU A 309     -42.177   3.525  22.122  1.00  0.540          N  
ATOM   5061  CA  LEU A 309     -42.710   4.864  21.956  1.00  0.530          C  
ATOM   5062  C   LEU A 309     -44.180   4.868  22.355  1.00  0.590          C  
ATOM   5063  O   LEU A 309     -44.935   3.993  21.922  1.00  0.800          O  
ATOM   5064  CB  LEU A 309     -42.531   5.243  20.492  1.00  0.750          C  
ATOM   5065  CG  LEU A 309     -41.070   5.441  19.993  1.00  0.750          C  
ATOM   5066  CD1 LEU A 309     -41.095   5.585  18.524  1.00  0.750          C  
ATOM   5067  CD2 LEU A 309     -40.439   6.724  20.594  1.00  0.750          C  
ATOM   5068  H   LEU A 309     -41.974   2.985  21.295  1.00  0.650          H  
ATOM   5069  HA  LEU A 309     -42.174   5.553  22.608  1.00  0.640          H  
ATOM   5070 1HB  LEU A 309     -42.958   4.441  19.901  1.00  0.900          H  
ATOM   5071 2HB  LEU A 309     -43.084   6.088  20.298  1.00  0.900          H  
ATOM   5072  HG  LEU A 309     -40.467   4.570  20.265  1.00  0.900          H  
ATOM   5073 1HD1 LEU A 309     -40.080   5.721  18.163  1.00  0.900          H  
ATOM   5074 2HD1 LEU A 309     -41.528   4.692  18.077  1.00  0.900          H  
ATOM   5075 3HD1 LEU A 309     -41.697   6.454  18.268  1.00  0.900          H  
ATOM   5076 1HD2 LEU A 309     -39.424   6.845  20.215  1.00  0.900          H  
ATOM   5077 2HD2 LEU A 309     -41.013   7.583  20.303  1.00  0.900          H  
ATOM   5078 3HD2 LEU A 309     -40.407   6.671  21.672  1.00  0.900          H  
ATOM   5079  N   CYS A 310     -44.608   5.864  23.128  1.00  0.610          N  
ATOM   5080  CA  CYS A 310     -45.985   5.898  23.619  1.00  0.650          C  
ATOM   5081  C   CYS A 310     -46.532   7.293  23.887  1.00  0.680          C  
ATOM   5082  O   CYS A 310     -46.251   7.875  24.946  1.00  1.170          O  
ATOM   5083  CB  CYS A 310     -46.060   5.062  24.892  1.00  0.890          C  
ATOM   5084  SG  CYS A 310     -47.672   4.992  25.683  1.00  0.890          S  
ATOM   5085  H   CYS A 310     -43.949   6.578  23.447  1.00  0.730          H  
ATOM   5086  HA  CYS A 310     -46.618   5.431  22.851  1.00  0.780          H  
ATOM   5087 1HB  CYS A 310     -45.756   4.040  24.669  1.00  1.070          H  
ATOM   5088 2HB  CYS A 310     -45.347   5.459  25.614  1.00  1.070          H  
ATOM   5089  N   GLY A 311     -47.342   7.847  22.995  1.00  0.790          N  
ATOM   5090  CA  GLY A 311     -47.883   9.193  23.194  1.00  0.730          C  
ATOM   5091  C   GLY A 311     -49.141   9.184  24.063  1.00  0.720          C  
ATOM   5092  O   GLY A 311     -49.685   8.127  24.377  1.00  0.790          O  
ATOM   5093  H   GLY A 311     -47.517   7.353  22.117  1.00  0.950          H  
ATOM   5094 1HA  GLY A 311     -47.123   9.838  23.626  1.00  0.880          H  
ATOM   5095 2HA  GLY A 311     -48.142   9.614  22.228  1.00  0.880          H  
ATOM   5096  N   ASN A 312     -49.697  10.360  24.350  1.00  0.720          N  
ATOM   5097  CA  ASN A 312     -50.904  10.436  25.167  1.00  0.750          C  
ATOM   5098  C   ASN A 312     -52.151  10.897  24.411  1.00  0.720          C  
ATOM   5099  O   ASN A 312     -53.120  11.355  25.019  1.00  0.800          O  
ATOM   5100  CB  ASN A 312     -50.633  11.330  26.351  1.00  1.040          C  
ATOM   5101  CG  ASN A 312     -50.285  12.701  25.905  1.00  1.040          C  
ATOM   5102  OD1 ASN A 312     -49.794  12.869  24.769  1.00  1.040          O  
ATOM   5103  ND2 ASN A 312     -50.507  13.679  26.744  1.00  1.040          N  
ATOM   5104  H   ASN A 312     -49.262  11.234  24.054  1.00  0.860          H  
ATOM   5105  HA  ASN A 312     -51.123   9.436  25.544  1.00  0.900          H  
ATOM   5106 1HB  ASN A 312     -51.515  11.374  26.989  1.00  1.250          H  
ATOM   5107 2HB  ASN A 312     -49.811  10.922  26.941  1.00  1.250          H  
ATOM   5108 1HD2 ASN A 312     -50.288  14.620  26.487  1.00  1.250          H  
ATOM   5109 2HD2 ASN A 312     -50.901  13.486  27.642  1.00  1.250          H  
ATOM   5110  N   GLY A 313     -52.130  10.781  23.090  1.00  0.740          N  
ATOM   5111  CA  GLY A 313     -53.282  11.155  22.280  1.00  0.750          C  
ATOM   5112  C   GLY A 313     -54.297  10.015  22.233  1.00  0.750          C  
ATOM   5113  O   GLY A 313     -53.972   8.865  22.547  1.00  0.830          O  
ATOM   5114  H   GLY A 313     -51.299  10.411  22.655  1.00  0.890          H  
ATOM   5115 1HA  GLY A 313     -53.748  12.050  22.693  1.00  0.900          H  
ATOM   5116 2HA  GLY A 313     -52.953  11.398  21.269  1.00  0.900          H  
ATOM   5117  N   SER A 314     -55.505  10.301  21.741  1.00  0.790          N  
ATOM   5118  CA  SER A 314     -56.541   9.270  21.631  1.00  0.840          C  
ATOM   5119  C   SER A 314     -56.221   8.208  20.581  1.00  0.790          C  
ATOM   5120  O   SER A 314     -56.785   7.110  20.602  1.00  1.250          O  
ATOM   5121  CB  SER A 314     -57.879   9.918  21.326  1.00  1.160          C  
ATOM   5122  OG  SER A 314     -57.886  10.493  20.052  1.00  1.160          O  
ATOM   5123  H   SER A 314     -55.729  11.246  21.464  1.00  0.950          H  
ATOM   5124  HA  SER A 314     -56.619   8.771  22.597  1.00  1.010          H  
ATOM   5125 1HB  SER A 314     -58.665   9.164  21.390  1.00  1.390          H  
ATOM   5126 2HB  SER A 314     -58.094  10.677  22.074  1.00  1.390          H  
ATOM   5127  HG  SER A 314     -58.760  10.878  19.939  1.00  1.390          H  
ATOM   5128  N   ASP A 315     -55.304   8.528  19.673  1.00  0.700          N  
ATOM   5129  CA  ASP A 315     -54.862   7.651  18.620  1.00  0.640          C  
ATOM   5130  C   ASP A 315     -53.364   7.316  18.722  1.00  0.610          C  
ATOM   5131  O   ASP A 315     -52.710   7.120  17.689  1.00  0.560          O  
ATOM   5132  CB  ASP A 315     -55.226   8.300  17.290  1.00  0.920          C  
ATOM   5133  CG  ASP A 315     -54.595   9.665  17.166  1.00  0.920          C  
ATOM   5134  OD1 ASP A 315     -54.093  10.135  18.185  1.00  0.920          O  
ATOM   5135  OD2 ASP A 315     -54.627  10.262  16.091  1.00  0.920          O  
ATOM   5136  H   ASP A 315     -54.890   9.460  19.679  1.00  0.840          H  
ATOM   5137  HA  ASP A 315     -55.416   6.717  18.702  1.00  0.770          H  
ATOM   5138 1HB  ASP A 315     -54.908   7.664  16.481  1.00  1.100          H  
ATOM   5139 2HB  ASP A 315     -56.308   8.404  17.222  1.00  1.100          H  
ATOM   5140  N   SER A 316     -52.789   7.341  19.943  1.00  0.680          N  
ATOM   5141  CA  SER A 316     -51.365   7.017  20.157  1.00  0.660          C  
ATOM   5142  C   SER A 316     -51.120   5.507  20.254  1.00  0.650          C  
ATOM   5143  O   SER A 316     -52.067   4.714  20.299  1.00  0.820          O  
ATOM   5144  CB  SER A 316     -50.836   7.668  21.410  1.00  0.930          C  
ATOM   5145  OG  SER A 316     -51.366   7.081  22.563  1.00  0.930          O  
ATOM   5146  H   SER A 316     -53.345   7.571  20.771  1.00  0.820          H  
ATOM   5147  HA  SER A 316     -50.790   7.394  19.312  1.00  0.790          H  
ATOM   5148 1HB  SER A 316     -49.755   7.583  21.423  1.00  1.120          H  
ATOM   5149 2HB  SER A 316     -51.078   8.722  21.394  1.00  1.120          H  
ATOM   5150  HG  SER A 316     -50.851   7.442  23.318  1.00  1.120          H  
ATOM   5151  N   GLY A 317     -49.841   5.098  20.281  1.00  0.620          N  
ATOM   5152  CA  GLY A 317     -49.475   3.681  20.415  1.00  0.670          C  
ATOM   5153  C   GLY A 317     -49.972   3.103  21.731  1.00  0.890          C  
ATOM   5154  O   GLY A 317     -50.039   3.808  22.741  1.00  1.720          O  
ATOM   5155  H   GLY A 317     -49.097   5.793  20.206  1.00  0.740          H  
ATOM   5156 1HA  GLY A 317     -49.868   3.110  19.589  1.00  0.800          H  
ATOM   5157 2HA  GLY A 317     -48.391   3.590  20.377  1.00  0.800          H  
ATOM   5158  N   HIS A 318     -50.303   1.820  21.754  1.00  0.860          N  
ATOM   5159  CA  HIS A 318     -50.796   1.222  22.986  1.00  1.060          C  
ATOM   5160  C   HIS A 318     -49.710   0.638  23.872  1.00  1.000          C  
ATOM   5161  O   HIS A 318     -48.630   0.263  23.418  1.00  1.230          O  
ATOM   5162  CB  HIS A 318     -51.853   0.163  22.679  1.00  1.400          C  
ATOM   5163  CG  HIS A 318     -53.152   0.753  22.202  1.00  1.400          C  
ATOM   5164  ND1 HIS A 318     -53.998   1.446  23.048  1.00  1.400          N  
ATOM   5165  CD2 HIS A 318     -53.752   0.761  20.987  1.00  1.400          C  
ATOM   5166  CE1 HIS A 318     -55.062   1.848  22.370  1.00  1.400          C  
ATOM   5167  NE2 HIS A 318     -54.939   1.445  21.121  1.00  1.400          N  
ATOM   5168  H   HIS A 318     -50.244   1.227  20.908  1.00  1.030          H  
ATOM   5169  HA  HIS A 318     -51.300   1.996  23.565  1.00  1.270          H  
ATOM   5170 1HB  HIS A 318     -51.482  -0.512  21.912  1.00  1.680          H  
ATOM   5171 2HB  HIS A 318     -52.043  -0.420  23.574  1.00  1.680          H  
ATOM   5172  HD2 HIS A 318     -53.366   0.307  20.073  1.00  1.680          H  
ATOM   5173  HE1 HIS A 318     -55.896   2.420  22.779  1.00  1.680          H  
ATOM   5174  HE2 HIS A 318     -55.605   1.611  20.384  1.00  1.680          H  
ATOM   5175  N   CYS A 319     -50.040   0.539  25.156  1.00  1.030          N  
ATOM   5176  CA  CYS A 319     -49.197  -0.033  26.203  1.00  0.980          C  
ATOM   5177  C   CYS A 319     -50.245  -0.329  27.305  1.00  0.940          C  
ATOM   5178  O   CYS A 319     -51.336   0.241  27.212  1.00  0.900          O  
ATOM   5179  CB  CYS A 319     -48.098   1.002  26.658  1.00  1.390          C  
ATOM   5180  SG  CYS A 319     -46.677   0.259  27.586  1.00  1.390          S  
ATOM   5181  H   CYS A 319     -50.945   0.910  25.433  1.00  1.240          H  
ATOM   5182  HA  CYS A 319     -48.741  -0.939  25.828  1.00  1.180          H  
ATOM   5183 1HB  CYS A 319     -47.707   1.497  25.769  1.00  1.670          H  
ATOM   5184 2HB  CYS A 319     -48.560   1.748  27.277  1.00  1.670          H  
ATOM   5185  N   PRO A 320     -50.027  -1.243  28.280  1.00  1.080          N  
ATOM   5186  CA  PRO A 320     -50.906  -1.448  29.432  1.00  1.170          C  
ATOM   5187  C   PRO A 320     -50.931  -0.086  30.144  1.00  1.140          C  
ATOM   5188  O   PRO A 320     -50.096   0.743  29.792  1.00  1.090          O  
ATOM   5189  CB  PRO A 320     -50.231  -2.594  30.185  1.00  1.750          C  
ATOM   5190  CG  PRO A 320     -49.376  -3.303  29.139  1.00  1.750          C  
ATOM   5191  CD  PRO A 320     -48.894  -2.204  28.235  1.00  1.750          C  
ATOM   5192  HA  PRO A 320     -51.883  -1.737  29.056  1.00  1.400          H  
ATOM   5193 1HB  PRO A 320     -49.684  -2.217  31.033  1.00  2.110          H  
ATOM   5194 2HB  PRO A 320     -50.989  -3.274  30.585  1.00  2.110          H  
ATOM   5195 1HG  PRO A 320     -48.552  -3.826  29.651  1.00  2.110          H  
ATOM   5196 2HG  PRO A 320     -49.965  -4.077  28.617  1.00  2.110          H  
ATOM   5197 1HD  PRO A 320     -48.006  -1.794  28.709  1.00  2.110          H  
ATOM   5198 2HD  PRO A 320     -48.700  -2.592  27.230  1.00  2.110          H  
ATOM   5199  N   ASP A 321     -51.912   0.253  31.017  1.00  1.280          N  
ATOM   5200  CA  ASP A 321     -53.007  -0.523  31.640  1.00  1.420          C  
ATOM   5201  C   ASP A 321     -52.574  -1.790  32.407  1.00  1.420          C  
ATOM   5202  O   ASP A 321     -53.002  -2.890  32.054  1.00  2.240          O  
ATOM   5203  CB  ASP A 321     -54.146  -0.848  30.663  1.00  1.930          C  
ATOM   5204  CG  ASP A 321     -54.839   0.406  30.137  1.00  1.930          C  
ATOM   5205  OD1 ASP A 321     -54.952   1.363  30.881  1.00  1.930          O  
ATOM   5206  OD2 ASP A 321     -55.270   0.391  29.011  1.00  1.930          O  
ATOM   5207  H   ASP A 321     -51.910   1.228  31.283  1.00  1.540          H  
ATOM   5208  HA  ASP A 321     -53.481   0.130  32.370  1.00  1.700          H  
ATOM   5209 1HB  ASP A 321     -53.825  -1.454  29.846  1.00  2.320          H  
ATOM   5210 2HB  ASP A 321     -54.900  -1.432  31.204  1.00  2.320          H  
ATOM   5211  N   GLY A 322     -51.750  -1.653  33.474  1.00  1.230          N  
ATOM   5212  CA  GLY A 322     -51.166  -0.395  33.975  1.00  1.480          C  
ATOM   5213  C   GLY A 322     -49.764  -0.140  33.428  1.00  1.360          C  
ATOM   5214  O   GLY A 322     -49.062  -1.087  33.131  1.00  1.650          O  
ATOM   5215  H   GLY A 322     -51.508  -2.496  33.976  1.00  1.480          H  
ATOM   5216 1HA  GLY A 322     -51.807   0.454  33.758  1.00  1.780          H  
ATOM   5217 2HA  GLY A 322     -51.107  -0.451  35.066  1.00  1.780          H  
ATOM   5218  N   TYR A 323     -49.381   1.143  33.390  1.00  1.030          N  
ATOM   5219  CA  TYR A 323     -48.104   1.770  32.973  1.00  0.910          C  
ATOM   5220  C   TYR A 323     -48.332   3.228  32.612  1.00  0.890          C  
ATOM   5221  O   TYR A 323     -49.354   3.595  32.031  1.00  1.060          O  
ATOM   5222  CB  TYR A 323     -47.329   1.134  31.766  1.00  1.320          C  
ATOM   5223  CG  TYR A 323     -46.413  -0.088  32.007  1.00  1.320          C  
ATOM   5224  CD1 TYR A 323     -46.751  -1.378  31.676  1.00  1.320          C  
ATOM   5225  CD2 TYR A 323     -45.205   0.144  32.584  1.00  1.320          C  
ATOM   5226  CE1 TYR A 323     -45.914  -2.423  31.976  1.00  1.320          C  
ATOM   5227  CE2 TYR A 323     -44.351  -0.872  32.891  1.00  1.320          C  
ATOM   5228  CZ  TYR A 323     -44.707  -2.167  32.601  1.00  1.320          C  
ATOM   5229  OH  TYR A 323     -43.872  -3.202  32.936  1.00  1.320          O  
ATOM   5230  H   TYR A 323     -50.080   1.804  33.696  1.00  1.240          H  
ATOM   5231  HA  TYR A 323     -47.436   1.769  33.821  1.00  1.090          H  
ATOM   5232 1HB  TYR A 323     -48.031   0.858  30.997  1.00  1.590          H  
ATOM   5233 2HB  TYR A 323     -46.713   1.914  31.344  1.00  1.590          H  
ATOM   5234  HD1 TYR A 323     -47.686  -1.564  31.203  1.00  1.590          H  
ATOM   5235  HD2 TYR A 323     -44.940   1.147  32.815  1.00  1.590          H  
ATOM   5236  HE1 TYR A 323     -46.203  -3.442  31.732  1.00  1.590          H  
ATOM   5237  HE2 TYR A 323     -43.393  -0.661  33.372  1.00  1.590          H  
ATOM   5238  HH  TYR A 323     -43.244  -2.896  33.642  1.00  1.590          H  
ATOM   5239  N   ILE A 324     -47.359   4.069  32.950  1.00  0.850          N  
ATOM   5240  CA  ILE A 324     -47.419   5.478  32.579  1.00  0.850          C  
ATOM   5241  C   ILE A 324     -46.389   5.733  31.483  1.00  0.870          C  
ATOM   5242  O   ILE A 324     -45.285   5.159  31.508  1.00  1.590          O  
ATOM   5243  CB  ILE A 324     -47.148   6.421  33.786  1.00  1.190          C  
ATOM   5244  CG1 ILE A 324     -47.466   7.905  33.400  1.00  1.190          C  
ATOM   5245  CG2 ILE A 324     -45.667   6.298  34.232  1.00  1.190          C  
ATOM   5246  CD1 ILE A 324     -47.557   8.865  34.579  1.00  1.190          C  
ATOM   5247  H   ILE A 324     -46.598   3.707  33.528  1.00  1.020          H  
ATOM   5248  HA  ILE A 324     -48.407   5.701  32.183  1.00  1.020          H  
ATOM   5249  HB  ILE A 324     -47.793   6.138  34.614  1.00  1.430          H  
ATOM   5250 1HG1 ILE A 324     -46.711   8.274  32.727  1.00  1.430          H  
ATOM   5251 2HG1 ILE A 324     -48.426   7.927  32.884  1.00  1.430          H  
ATOM   5252 1HG2 ILE A 324     -45.470   6.924  35.094  1.00  1.430          H  
ATOM   5253 2HG2 ILE A 324     -45.497   5.275  34.489  1.00  1.430          H  
ATOM   5254 3HG2 ILE A 324     -44.987   6.592  33.436  1.00  1.430          H  
ATOM   5255 1HD1 ILE A 324     -47.800   9.864  34.211  1.00  1.430          H  
ATOM   5256 2HD1 ILE A 324     -48.343   8.532  35.260  1.00  1.430          H  
ATOM   5257 3HD1 ILE A 324     -46.613   8.904  35.110  1.00  1.430          H  
ATOM   5258  N   CYS A 325     -46.781   6.552  30.504  1.00  0.850          N  
ATOM   5259  CA  CYS A 325     -45.912   6.966  29.405  1.00  0.780          C  
ATOM   5260  C   CYS A 325     -45.449   8.408  29.674  1.00  0.820          C  
ATOM   5261  O   CYS A 325     -46.276   9.259  30.018  1.00  1.050          O  
ATOM   5262  CB  CYS A 325     -46.663   6.828  28.074  1.00  1.120          C  
ATOM   5263  SG  CYS A 325     -47.201   5.076  27.708  1.00  1.120          S  
ATOM   5264  H   CYS A 325     -47.716   6.933  30.546  1.00  1.020          H  
ATOM   5265  HA  CYS A 325     -45.040   6.331  29.389  1.00  0.940          H  
ATOM   5266 1HB  CYS A 325     -47.539   7.470  28.063  1.00  1.340          H  
ATOM   5267 2HB  CYS A 325     -46.004   7.161  27.275  1.00  1.340          H  
ATOM   5268  N   LEU A 326     -44.129   8.659  29.593  1.00  0.780          N  
ATOM   5269  CA  LEU A 326     -43.570   9.982  29.925  1.00  0.840          C  
ATOM   5270  C   LEU A 326     -42.422  10.483  29.042  1.00  0.820          C  
ATOM   5271  O   LEU A 326     -41.476   9.743  28.734  1.00  0.900          O  
ATOM   5272  CB  LEU A 326     -43.039   9.968  31.360  1.00  1.150          C  
ATOM   5273  CG  LEU A 326     -44.039   9.743  32.484  1.00  1.150          C  
ATOM   5274  CD1 LEU A 326     -43.295   9.497  33.726  1.00  1.150          C  
ATOM   5275  CD2 LEU A 326     -44.936  10.954  32.649  1.00  1.150          C  
ATOM   5276  H   LEU A 326     -43.529   7.900  29.260  1.00  0.940          H  
ATOM   5277  HA  LEU A 326     -44.373  10.707  29.837  1.00  1.010          H  
ATOM   5278 1HB  LEU A 326     -42.257   9.211  31.434  1.00  1.380          H  
ATOM   5279 2HB  LEU A 326     -42.601  10.929  31.547  1.00  1.380          H  
ATOM   5280  HG  LEU A 326     -44.623   8.870  32.279  1.00  1.380          H  
ATOM   5281 1HD1 LEU A 326     -43.998   9.314  34.539  1.00  1.380          H  
ATOM   5282 2HD1 LEU A 326     -42.668   8.626  33.587  1.00  1.380          H  
ATOM   5283 3HD1 LEU A 326     -42.675  10.356  33.970  1.00  1.380          H  
ATOM   5284 1HD2 LEU A 326     -45.626  10.778  33.464  1.00  1.380          H  
ATOM   5285 2HD2 LEU A 326     -44.331  11.830  32.873  1.00  1.380          H  
ATOM   5286 3HD2 LEU A 326     -45.504  11.128  31.740  1.00  1.380          H  
ATOM   5287  N   LYS A 327     -42.419  11.802  28.763  1.00  0.790          N  
ATOM   5288  CA  LYS A 327     -41.358  12.480  27.987  1.00  0.740          C  
ATOM   5289  C   LYS A 327     -40.082  12.694  28.795  1.00  0.790          C  
ATOM   5290  O   LYS A 327     -39.677  13.830  29.044  1.00  1.430          O  
ATOM   5291  CB  LYS A 327     -41.847  13.855  27.522  1.00  1.060          C  
ATOM   5292  CG  LYS A 327     -42.986  13.821  26.559  1.00  1.060          C  
ATOM   5293  CD  LYS A 327     -43.451  15.213  26.178  1.00  1.060          C  
ATOM   5294  CE  LYS A 327     -44.662  15.142  25.263  1.00  1.060          C  
ATOM   5295  NZ  LYS A 327     -45.128  16.492  24.828  1.00  1.060          N  
ATOM   5296  H   LYS A 327     -43.205  12.352  29.080  1.00  0.950          H  
ATOM   5297  HA  LYS A 327     -41.101  11.885  27.125  1.00  0.890          H  
ATOM   5298 1HB  LYS A 327     -42.152  14.445  28.387  1.00  1.270          H  
ATOM   5299 2HB  LYS A 327     -41.026  14.387  27.035  1.00  1.270          H  
ATOM   5300 1HG  LYS A 327     -42.611  13.356  25.657  1.00  1.270          H  
ATOM   5301 2HG  LYS A 327     -43.809  13.228  26.950  1.00  1.270          H  
ATOM   5302 1HD  LYS A 327     -43.705  15.780  27.073  1.00  1.270          H  
ATOM   5303 2HD  LYS A 327     -42.645  15.729  25.649  1.00  1.270          H  
ATOM   5304 1HE  LYS A 327     -44.405  14.554  24.392  1.00  1.270          H  
ATOM   5305 2HE  LYS A 327     -45.473  14.645  25.794  1.00  1.270          H  
ATOM   5306 1HZ  LYS A 327     -45.935  16.397  24.221  1.00  1.270          H  
ATOM   5307 2HZ  LYS A 327     -45.378  17.047  25.631  1.00  1.270          H  
ATOM   5308 3HZ  LYS A 327     -44.383  16.948  24.319  1.00  1.270          H  
ATOM   5309  N   THR A 328     -39.450  11.592  29.185  1.00  1.040          N  
ATOM   5310  CA  THR A 328     -38.257  11.612  30.023  1.00  1.160          C  
ATOM   5311  C   THR A 328     -37.027  10.887  29.476  1.00  0.840          C  
ATOM   5312  O   THR A 328     -35.988  10.889  30.142  1.00  1.360          O  
ATOM   5313  CB  THR A 328     -38.565  10.991  31.399  1.00  1.580          C  
ATOM   5314  OG1 THR A 328     -38.943   9.610  31.229  1.00  1.580          O  
ATOM   5315  CG2 THR A 328     -39.708  11.741  32.048  1.00  1.580          C  
ATOM   5316  H   THR A 328     -39.889  10.701  28.943  1.00  1.250          H  
ATOM   5317  HA  THR A 328     -37.975  12.655  30.170  1.00  1.390          H  
ATOM   5318  HB  THR A 328     -37.685  11.045  32.040  1.00  1.890          H  
ATOM   5319  HG1 THR A 328     -38.153   9.079  31.075  1.00  1.890          H  
ATOM   5320 1HG2 THR A 328     -39.932  11.299  33.016  1.00  1.890          H  
ATOM   5321 2HG2 THR A 328     -39.423  12.784  32.178  1.00  1.890          H  
ATOM   5322 3HG2 THR A 328     -40.567  11.687  31.421  1.00  1.890          H  
ATOM   5323  N   SER A 329     -37.126  10.201  28.335  1.00  0.880          N  
ATOM   5324  CA  SER A 329     -35.998   9.386  27.890  1.00  0.850          C  
ATOM   5325  C   SER A 329     -35.149  10.022  26.789  1.00  0.930          C  
ATOM   5326  O   SER A 329     -35.171  11.233  26.557  1.00  1.730          O  
ATOM   5327  CB  SER A 329     -36.505   8.041  27.417  1.00  1.200          C  
ATOM   5328  OG  SER A 329     -35.451   7.121  27.248  1.00  1.200          O  
ATOM   5329  H   SER A 329     -37.971  10.211  27.758  1.00  1.060          H  
ATOM   5330  HA  SER A 329     -35.343   9.215  28.744  1.00  1.020          H  
ATOM   5331 1HB  SER A 329     -37.239   7.653  28.121  1.00  1.440          H  
ATOM   5332 2HB  SER A 329     -37.009   8.192  26.462  1.00  1.440          H  
ATOM   5333  HG  SER A 329     -35.859   6.289  26.979  1.00  1.440          H  
ATOM   5334  N   ASP A 330     -34.334   9.183  26.172  1.00  0.730          N  
ATOM   5335  CA  ASP A 330     -33.429   9.546  25.100  1.00  0.800          C  
ATOM   5336  C   ASP A 330     -34.183   9.515  23.775  1.00  0.900          C  
ATOM   5337  O   ASP A 330     -35.374   9.200  23.746  1.00  1.840          O  
ATOM   5338  CB  ASP A 330     -32.245   8.579  25.080  1.00  1.090          C  
ATOM   5339  CG  ASP A 330     -31.297   8.734  26.287  1.00  1.090          C  
ATOM   5340  OD1 ASP A 330     -31.244   9.788  26.883  1.00  1.090          O  
ATOM   5341  OD2 ASP A 330     -30.637   7.776  26.599  1.00  1.090          O  
ATOM   5342  H   ASP A 330     -34.378   8.217  26.465  1.00  0.880          H  
ATOM   5343  HA  ASP A 330     -33.064  10.560  25.268  1.00  0.960          H  
ATOM   5344 1HB  ASP A 330     -32.626   7.557  25.071  1.00  1.310          H  
ATOM   5345 2HB  ASP A 330     -31.674   8.709  24.170  1.00  1.310          H  
ATOM   5346  N   ASN A 331     -33.501   9.833  22.682  1.00  0.640          N  
ATOM   5347  CA  ASN A 331     -34.117   9.831  21.371  1.00  0.580          C  
ATOM   5348  C   ASN A 331     -34.060   8.416  20.782  1.00  0.640          C  
ATOM   5349  O   ASN A 331     -33.301   7.582  21.279  1.00  0.880          O  
ATOM   5350  CB  ASN A 331     -33.457  10.892  20.508  1.00  0.840          C  
ATOM   5351  CG  ASN A 331     -33.918  12.257  20.801  1.00  0.840          C  
ATOM   5352  OD1 ASN A 331     -35.128  12.480  20.911  1.00  0.840          O  
ATOM   5353  ND2 ASN A 331     -33.005  13.191  20.925  1.00  0.840          N  
ATOM   5354  H   ASN A 331     -32.504  10.043  22.736  1.00  0.770          H  
ATOM   5355  HA  ASN A 331     -35.164  10.105  21.502  1.00  0.700          H  
ATOM   5356 1HB  ASN A 331     -32.416  10.904  20.741  1.00  1.000          H  
ATOM   5357 2HB  ASN A 331     -33.543  10.679  19.448  1.00  1.000          H  
ATOM   5358 1HD2 ASN A 331     -33.285  14.134  21.108  1.00  1.000          H  
ATOM   5359 2HD2 ASN A 331     -32.028  12.986  20.829  1.00  1.000          H  
ATOM   5360  N   PRO A 332     -34.915   8.087  19.798  1.00  0.560          N  
ATOM   5361  CA  PRO A 332     -34.973   6.817  19.092  1.00  0.550          C  
ATOM   5362  C   PRO A 332     -33.750   6.541  18.228  1.00  0.580          C  
ATOM   5363  O   PRO A 332     -32.940   7.438  17.940  1.00  0.660          O  
ATOM   5364  CB  PRO A 332     -36.273   6.933  18.279  1.00  0.830          C  
ATOM   5365  CG  PRO A 332     -36.528   8.401  18.132  1.00  0.830          C  
ATOM   5366  CD  PRO A 332     -35.999   9.028  19.405  1.00  0.830          C  
ATOM   5367  HA  PRO A 332     -35.077   6.017  19.837  1.00  0.660          H  
ATOM   5368 1HB  PRO A 332     -36.132   6.434  17.301  1.00  0.990          H  
ATOM   5369 2HB  PRO A 332     -37.082   6.391  18.790  1.00  0.990          H  
ATOM   5370 1HG  PRO A 332     -36.035   8.779  17.265  1.00  0.990          H  
ATOM   5371 2HG  PRO A 332     -37.597   8.568  17.974  1.00  0.990          H  
ATOM   5372 1HD  PRO A 332     -35.648  10.031  19.157  1.00  0.990          H  
ATOM   5373 2HD  PRO A 332     -36.775   9.041  20.187  1.00  0.990          H  
ATOM   5374  N   ASP A 333     -33.598   5.276  17.853  1.00  0.580          N  
ATOM   5375  CA  ASP A 333     -32.505   4.831  16.992  1.00  0.660          C  
ATOM   5376  C   ASP A 333     -31.120   5.097  17.601  1.00  0.870          C  
ATOM   5377  O   ASP A 333     -30.696   4.407  18.527  1.00  1.890          O  
ATOM   5378  CB  ASP A 333     -32.630   5.515  15.615  1.00  0.890          C  
ATOM   5379  CG  ASP A 333     -33.888   5.131  14.893  1.00  0.890          C  
ATOM   5380  OD1 ASP A 333     -34.212   3.958  14.909  1.00  0.890          O  
ATOM   5381  OD2 ASP A 333     -34.543   6.000  14.327  1.00  0.890          O  
ATOM   5382  H   ASP A 333     -34.316   4.593  18.152  1.00  0.700          H  
ATOM   5383  HA  ASP A 333     -32.606   3.752  16.852  1.00  0.790          H  
ATOM   5384 1HB  ASP A 333     -32.618   6.594  15.705  1.00  1.070          H  
ATOM   5385 2HB  ASP A 333     -31.792   5.228  14.993  1.00  1.070          H  
ATOM   5386  N   PHE A 334     -30.396   6.068  17.040  1.00  0.470          N  
ATOM   5387  CA  PHE A 334     -29.048   6.440  17.456  1.00  0.490          C  
ATOM   5388  C   PHE A 334     -28.958   7.866  17.989  1.00  0.370          C  
ATOM   5389  O   PHE A 334     -27.872   8.430  18.056  1.00  0.340          O  
ATOM   5390  CB  PHE A 334     -28.094   6.287  16.273  1.00  0.680          C  
ATOM   5391  CG  PHE A 334     -27.785   4.907  15.838  1.00  0.680          C  
ATOM   5392  CD1 PHE A 334     -28.660   4.153  15.097  1.00  0.680          C  
ATOM   5393  CD2 PHE A 334     -26.542   4.390  16.102  1.00  0.680          C  
ATOM   5394  CE1 PHE A 334     -28.304   2.904  14.652  1.00  0.680          C  
ATOM   5395  CE2 PHE A 334     -26.172   3.151  15.657  1.00  0.680          C  
ATOM   5396  CZ  PHE A 334     -27.058   2.405  14.927  1.00  0.680          C  
ATOM   5397  H   PHE A 334     -30.807   6.611  16.301  1.00  0.560          H  
ATOM   5398  HA  PHE A 334     -28.736   5.760  18.249  1.00  0.590          H  
ATOM   5399 1HB  PHE A 334     -28.525   6.796  15.420  1.00  0.810          H  
ATOM   5400 2HB  PHE A 334     -27.153   6.775  16.507  1.00  0.810          H  
ATOM   5401  HD1 PHE A 334     -29.638   4.547  14.862  1.00  0.810          H  
ATOM   5402  HD2 PHE A 334     -25.845   4.990  16.669  1.00  0.810          H  
ATOM   5403  HE1 PHE A 334     -29.008   2.312  14.069  1.00  0.810          H  
ATOM   5404  HE2 PHE A 334     -25.174   2.762  15.880  1.00  0.810          H  
ATOM   5405  HZ  PHE A 334     -26.770   1.422  14.565  1.00  0.810          H  
ATOM   5406  N   ASN A 335     -30.092   8.439  18.392  1.00  0.390          N  
ATOM   5407  CA  ASN A 335     -30.199   9.819  18.886  1.00  0.400          C  
ATOM   5408  C   ASN A 335     -29.930  10.906  17.841  1.00  0.340          C  
ATOM   5409  O   ASN A 335     -29.644  12.045  18.203  1.00  0.420          O  
ATOM   5410  CB  ASN A 335     -29.273  10.083  20.086  1.00  0.560          C  
ATOM   5411  CG  ASN A 335     -29.639   9.374  21.356  1.00  0.560          C  
ATOM   5412  OD1 ASN A 335     -30.712   9.601  21.955  1.00  0.560          O  
ATOM   5413  ND2 ASN A 335     -28.757   8.506  21.798  1.00  0.560          N  
ATOM   5414  H   ASN A 335     -30.966   7.901  18.329  1.00  0.470          H  
ATOM   5415  HA  ASN A 335     -31.219   9.947  19.209  1.00  0.480          H  
ATOM   5416 1HB  ASN A 335     -28.240   9.865  19.853  1.00  0.670          H  
ATOM   5417 2HB  ASN A 335     -29.306  11.148  20.305  1.00  0.670          H  
ATOM   5418 1HD2 ASN A 335     -28.937   7.998  22.642  1.00  0.670          H  
ATOM   5419 2HD2 ASN A 335     -27.900   8.355  21.295  1.00  0.670          H  
ATOM   5420  N   TYR A 336     -30.097  10.585  16.553  1.00  0.330          N  
ATOM   5421  CA  TYR A 336     -29.973  11.573  15.487  1.00  0.350          C  
ATOM   5422  C   TYR A 336     -31.341  11.766  14.861  1.00  0.390          C  
ATOM   5423  O   TYR A 336     -31.501  12.440  13.833  1.00  0.660          O  
ATOM   5424  CB  TYR A 336     -28.967  11.124  14.436  1.00  0.480          C  
ATOM   5425  CG  TYR A 336     -27.623  10.960  14.977  1.00  0.480          C  
ATOM   5426  CD1 TYR A 336     -27.214   9.724  15.353  1.00  0.480          C  
ATOM   5427  CD2 TYR A 336     -26.788  12.038  15.097  1.00  0.480          C  
ATOM   5428  CE1 TYR A 336     -25.974   9.543  15.875  1.00  0.480          C  
ATOM   5429  CE2 TYR A 336     -25.540  11.873  15.617  1.00  0.480          C  
ATOM   5430  CZ  TYR A 336     -25.136  10.617  16.017  1.00  0.480          C  
ATOM   5431  OH  TYR A 336     -23.904  10.406  16.561  1.00  0.480          O  
ATOM   5432  H   TYR A 336     -30.335   9.642  16.290  1.00  0.400          H  
ATOM   5433  HA  TYR A 336     -29.657  12.514  15.920  1.00  0.420          H  
ATOM   5434 1HB  TYR A 336     -29.283  10.178  14.013  1.00  0.580          H  
ATOM   5435 2HB  TYR A 336     -28.923  11.854  13.632  1.00  0.580          H  
ATOM   5436  HD1 TYR A 336     -27.882   8.894  15.246  1.00  0.580          H  
ATOM   5437  HD2 TYR A 336     -27.119  13.015  14.783  1.00  0.580          H  
ATOM   5438  HE1 TYR A 336     -25.647   8.553  16.191  1.00  0.580          H  
ATOM   5439  HE2 TYR A 336     -24.886  12.727  15.714  1.00  0.580          H  
ATOM   5440  HH  TYR A 336     -23.901   9.503  16.965  1.00  0.580          H  
ATOM   5441  N   THR A 337     -32.319  11.109  15.483  1.00  0.330          N  
ATOM   5442  CA  THR A 337     -33.708  11.103  15.078  1.00  0.380          C  
ATOM   5443  C   THR A 337     -34.438  11.958  16.092  1.00  0.560          C  
ATOM   5444  O   THR A 337     -34.495  11.613  17.272  1.00  1.320          O  
ATOM   5445  CB  THR A 337     -34.304   9.667  15.087  1.00  0.510          C  
ATOM   5446  OG1 THR A 337     -33.593   8.794  14.173  1.00  0.510          O  
ATOM   5447  CG2 THR A 337     -35.736   9.733  14.681  1.00  0.510          C  
ATOM   5448  H   THR A 337     -32.087  10.614  16.327  1.00  0.400          H  
ATOM   5449  HA  THR A 337     -33.814  11.549  14.089  1.00  0.460          H  
ATOM   5450  HB  THR A 337     -34.214   9.249  16.084  1.00  0.610          H  
ATOM   5451  HG1 THR A 337     -34.002   7.872  14.198  1.00  0.610          H  
ATOM   5452 1HG2 THR A 337     -36.149   8.730  14.688  1.00  0.610          H  
ATOM   5453 2HG2 THR A 337     -36.295  10.358  15.365  1.00  0.610          H  
ATOM   5454 3HG2 THR A 337     -35.789  10.146  13.696  1.00  0.610          H  
ATOM   5455  N   SER A 338     -34.930  13.106  15.645  1.00  0.510          N  
ATOM   5456  CA  SER A 338     -35.536  14.080  16.541  1.00  0.540          C  
ATOM   5457  C   SER A 338     -36.193  15.261  15.846  1.00  0.520          C  
ATOM   5458  O   SER A 338     -35.786  15.646  14.757  1.00  0.560          O  
ATOM   5459  CB  SER A 338     -34.521  14.620  17.506  1.00  0.740          C  
ATOM   5460  OG  SER A 338     -35.114  15.604  18.266  1.00  0.740          O  
ATOM   5461  H   SER A 338     -34.851  13.314  14.660  1.00  0.610          H  
ATOM   5462  HA  SER A 338     -36.292  13.566  17.126  1.00  0.650          H  
ATOM   5463 1HB  SER A 338     -34.168  13.836  18.165  1.00  0.890          H  
ATOM   5464 2HB  SER A 338     -33.659  15.013  16.980  1.00  0.890          H  
ATOM   5465  HG  SER A 338     -34.536  15.705  19.052  1.00  0.890          H  
ATOM   5466  N   PHE A 339     -37.198  15.845  16.496  1.00  0.540          N  
ATOM   5467  CA  PHE A 339     -37.814  17.111  16.074  1.00  0.570          C  
ATOM   5468  C   PHE A 339     -37.640  18.161  17.183  1.00  0.560          C  
ATOM   5469  O   PHE A 339     -38.418  19.102  17.286  1.00  0.800          O  
ATOM   5470  CB  PHE A 339     -39.309  16.953  15.787  1.00  0.790          C  
ATOM   5471  CG  PHE A 339     -39.699  16.081  14.619  1.00  0.790          C  
ATOM   5472  CD1 PHE A 339     -40.109  14.774  14.808  1.00  0.790          C  
ATOM   5473  CD2 PHE A 339     -39.704  16.594  13.332  1.00  0.790          C  
ATOM   5474  CE1 PHE A 339     -40.511  14.001  13.742  1.00  0.790          C  
ATOM   5475  CE2 PHE A 339     -40.106  15.823  12.253  1.00  0.790          C  
ATOM   5476  CZ  PHE A 339     -40.514  14.519  12.462  1.00  0.790          C  
ATOM   5477  H   PHE A 339     -37.498  15.423  17.368  1.00  0.650          H  
ATOM   5478  HA  PHE A 339     -37.311  17.466  15.175  1.00  0.680          H  
ATOM   5479 1HB  PHE A 339     -39.784  16.546  16.679  1.00  0.940          H  
ATOM   5480 2HB  PHE A 339     -39.751  17.931  15.628  1.00  0.940          H  
ATOM   5481  HD1 PHE A 339     -40.122  14.358  15.815  1.00  0.940          H  
ATOM   5482  HD2 PHE A 339     -39.391  17.621  13.178  1.00  0.940          H  
ATOM   5483  HE1 PHE A 339     -40.831  12.981  13.916  1.00  0.940          H  
ATOM   5484  HE2 PHE A 339     -40.105  16.243  11.245  1.00  0.940          H  
ATOM   5485  HZ  PHE A 339     -40.839  13.899  11.625  1.00  0.940          H  
ATOM   5486  N   ASP A 340     -36.599  18.018  18.004  1.00  0.560          N  
ATOM   5487  CA  ASP A 340     -36.399  18.874  19.189  1.00  0.540          C  
ATOM   5488  C   ASP A 340     -35.697  20.215  18.975  1.00  0.730          C  
ATOM   5489  O   ASP A 340     -35.511  20.991  19.919  1.00  1.390          O  
ATOM   5490  CB  ASP A 340     -35.596  18.078  20.198  1.00  0.760          C  
ATOM   5491  CG  ASP A 340     -36.360  16.871  20.649  1.00  0.760          C  
ATOM   5492  OD1 ASP A 340     -37.572  16.914  20.675  1.00  0.760          O  
ATOM   5493  OD2 ASP A 340     -35.727  15.874  20.870  1.00  0.760          O  
ATOM   5494  H   ASP A 340     -35.981  17.221  17.861  1.00  0.670          H  
ATOM   5495  HA  ASP A 340     -37.383  19.081  19.609  1.00  0.650          H  
ATOM   5496 1HB  ASP A 340     -34.655  17.764  19.748  1.00  0.920          H  
ATOM   5497 2HB  ASP A 340     -35.354  18.696  21.049  1.00  0.920          H  
ATOM   5498  N   SER A 341     -35.298  20.490  17.751  1.00  0.670          N  
ATOM   5499  CA  SER A 341     -34.647  21.748  17.391  1.00  0.590          C  
ATOM   5500  C   SER A 341     -34.832  21.912  15.908  1.00  0.610          C  
ATOM   5501  O   SER A 341     -35.196  20.949  15.228  1.00  0.730          O  
ATOM   5502  CB  SER A 341     -33.163  21.754  17.695  1.00  0.860          C  
ATOM   5503  OG  SER A 341     -32.450  20.926  16.808  1.00  0.860          O  
ATOM   5504  H   SER A 341     -35.476  19.801  17.040  1.00  0.800          H  
ATOM   5505  HA  SER A 341     -35.142  22.578  17.905  1.00  0.710          H  
ATOM   5506 1HB  SER A 341     -32.783  22.772  17.631  1.00  1.030          H  
ATOM   5507 2HB  SER A 341     -33.004  21.413  18.719  1.00  1.030          H  
ATOM   5508  HG  SER A 341     -31.539  20.919  17.137  1.00  1.030          H  
ATOM   5509  N   PHE A 342     -34.572  23.105  15.378  1.00  0.580          N  
ATOM   5510  CA  PHE A 342     -34.695  23.284  13.936  1.00  0.600          C  
ATOM   5511  C   PHE A 342     -33.770  22.371  13.192  1.00  0.540          C  
ATOM   5512  O   PHE A 342     -34.189  21.674  12.274  1.00  0.500          O  
ATOM   5513  CB  PHE A 342     -34.430  24.704  13.512  1.00  0.830          C  
ATOM   5514  CG  PHE A 342     -34.501  24.878  12.039  1.00  0.830          C  
ATOM   5515  CD1 PHE A 342     -35.724  24.967  11.407  1.00  0.830          C  
ATOM   5516  CD2 PHE A 342     -33.350  24.959  11.273  1.00  0.830          C  
ATOM   5517  CE1 PHE A 342     -35.789  25.147  10.060  1.00  0.830          C  
ATOM   5518  CE2 PHE A 342     -33.421  25.126   9.918  1.00  0.830          C  
ATOM   5519  CZ  PHE A 342     -34.638  25.227   9.313  1.00  0.830          C  
ATOM   5520  H   PHE A 342     -34.294  23.874  15.976  1.00  0.700          H  
ATOM   5521  HA  PHE A 342     -35.710  23.032  13.637  1.00  0.720          H  
ATOM   5522 1HB  PHE A 342     -35.163  25.338  13.963  1.00  1.000          H  
ATOM   5523 2HB  PHE A 342     -33.453  25.036  13.859  1.00  1.000          H  
ATOM   5524  HD1 PHE A 342     -36.640  24.907  11.992  1.00  1.000          H  
ATOM   5525  HD2 PHE A 342     -32.378  24.891  11.762  1.00  1.000          H  
ATOM   5526  HE1 PHE A 342     -36.762  25.237   9.582  1.00  1.000          H  
ATOM   5527  HE2 PHE A 342     -32.511  25.189   9.322  1.00  1.000          H  
ATOM   5528  HZ  PHE A 342     -34.683  25.372   8.237  1.00  1.000          H  
ATOM   5529  N   ALA A 343     -32.498  22.351  13.578  1.00  0.550          N  
ATOM   5530  CA  ALA A 343     -31.552  21.525  12.855  1.00  0.530          C  
ATOM   5531  C   ALA A 343     -31.976  20.067  12.856  1.00  0.520          C  
ATOM   5532  O   ALA A 343     -31.815  19.374  11.842  1.00  0.530          O  
ATOM   5533  CB  ALA A 343     -30.179  21.644  13.474  1.00  0.750          C  
ATOM   5534  H   ALA A 343     -32.198  22.934  14.346  1.00  0.660          H  
ATOM   5535  HA  ALA A 343     -31.520  21.874  11.823  1.00  0.640          H  
ATOM   5536 1HB  ALA A 343     -29.475  21.035  12.907  1.00  0.900          H  
ATOM   5537 2HB  ALA A 343     -29.858  22.684  13.455  1.00  0.900          H  
ATOM   5538 3HB  ALA A 343     -30.216  21.291  14.504  1.00  0.900          H  
ATOM   5539  N   TRP A 344     -32.514  19.578  13.978  1.00  0.520          N  
ATOM   5540  CA  TRP A 344     -32.917  18.186  13.976  1.00  0.530          C  
ATOM   5541  C   TRP A 344     -34.148  17.960  13.117  1.00  0.480          C  
ATOM   5542  O   TRP A 344     -34.201  16.979  12.366  1.00  0.460          O  
ATOM   5543  CB  TRP A 344     -33.216  17.653  15.376  1.00  0.740          C  
ATOM   5544  CG  TRP A 344     -32.033  17.454  16.245  1.00  0.740          C  
ATOM   5545  CD1 TRP A 344     -31.790  18.053  17.442  1.00  0.740          C  
ATOM   5546  CD2 TRP A 344     -30.889  16.605  15.985  1.00  0.740          C  
ATOM   5547  NE1 TRP A 344     -30.586  17.637  17.944  1.00  0.740          N  
ATOM   5548  CE2 TRP A 344     -30.020  16.756  17.065  1.00  0.740          C  
ATOM   5549  CE3 TRP A 344     -30.531  15.743  14.935  1.00  0.740          C  
ATOM   5550  CZ2 TRP A 344     -28.822  16.087  17.133  1.00  0.740          C  
ATOM   5551  CZ3 TRP A 344     -29.324  15.088  15.008  1.00  0.740          C  
ATOM   5552  CH2 TRP A 344     -28.492  15.255  16.081  1.00  0.740          C  
ATOM   5553  H   TRP A 344     -32.597  20.157  14.814  1.00  0.620          H  
ATOM   5554  HA  TRP A 344     -32.106  17.607  13.550  1.00  0.640          H  
ATOM   5555 1HB  TRP A 344     -33.908  18.328  15.880  1.00  0.890          H  
ATOM   5556 2HB  TRP A 344     -33.699  16.707  15.280  1.00  0.890          H  
ATOM   5557  HD1 TRP A 344     -32.456  18.757  17.933  1.00  0.890          H  
ATOM   5558  HE1 TRP A 344     -30.172  17.933  18.819  1.00  0.890          H  
ATOM   5559  HE3 TRP A 344     -31.185  15.592  14.077  1.00  0.890          H  
ATOM   5560  HZ2 TRP A 344     -28.145  16.201  17.977  1.00  0.890          H  
ATOM   5561  HZ3 TRP A 344     -29.056  14.424  14.188  1.00  0.890          H  
ATOM   5562  HH2 TRP A 344     -27.551  14.722  16.119  1.00  0.890          H  
ATOM   5563  N   ALA A 345     -35.138  18.861  13.214  1.00  0.490          N  
ATOM   5564  CA  ALA A 345     -36.365  18.720  12.452  1.00  0.470          C  
ATOM   5565  C   ALA A 345     -36.054  18.773  10.972  1.00  0.470          C  
ATOM   5566  O   ALA A 345     -36.652  18.049  10.178  1.00  0.460          O  
ATOM   5567  CB  ALA A 345     -37.357  19.810  12.828  1.00  0.670          C  
ATOM   5568  H   ALA A 345     -35.048  19.652  13.856  1.00  0.590          H  
ATOM   5569  HA  ALA A 345     -36.797  17.746  12.680  1.00  0.560          H  
ATOM   5570 1HB  ALA A 345     -38.273  19.678  12.261  1.00  0.800          H  
ATOM   5571 2HB  ALA A 345     -37.577  19.752  13.895  1.00  0.800          H  
ATOM   5572 3HB  ALA A 345     -36.925  20.787  12.601  1.00  0.800          H  
ATOM   5573  N   PHE A 346     -35.103  19.634  10.605  1.00  0.480          N  
ATOM   5574  CA  PHE A 346     -34.669  19.837   9.239  1.00  0.480          C  
ATOM   5575  C   PHE A 346     -34.048  18.535   8.729  1.00  0.470          C  
ATOM   5576  O   PHE A 346     -34.381  18.081   7.634  1.00  0.460          O  
ATOM   5577  CB  PHE A 346     -33.694  21.013   9.183  1.00  0.670          C  
ATOM   5578  CG  PHE A 346     -33.319  21.512   7.820  1.00  0.670          C  
ATOM   5579  CD1 PHE A 346     -34.110  22.477   7.202  1.00  0.670          C  
ATOM   5580  CD2 PHE A 346     -32.200  21.051   7.154  1.00  0.670          C  
ATOM   5581  CE1 PHE A 346     -33.777  22.979   5.968  1.00  0.670          C  
ATOM   5582  CE2 PHE A 346     -31.876  21.545   5.904  1.00  0.670          C  
ATOM   5583  CZ  PHE A 346     -32.666  22.514   5.316  1.00  0.670          C  
ATOM   5584  H   PHE A 346     -34.674  20.214  11.328  1.00  0.580          H  
ATOM   5585  HA  PHE A 346     -35.529  20.059   8.619  1.00  0.580          H  
ATOM   5586 1HB  PHE A 346     -34.121  21.851   9.739  1.00  0.810          H  
ATOM   5587 2HB  PHE A 346     -32.780  20.735   9.703  1.00  0.810          H  
ATOM   5588  HD1 PHE A 346     -34.994  22.848   7.716  1.00  0.810          H  
ATOM   5589  HD2 PHE A 346     -31.570  20.290   7.623  1.00  0.810          H  
ATOM   5590  HE1 PHE A 346     -34.400  23.750   5.498  1.00  0.810          H  
ATOM   5591  HE2 PHE A 346     -30.993  21.173   5.384  1.00  0.810          H  
ATOM   5592  HZ  PHE A 346     -32.408  22.903   4.334  1.00  0.810          H  
ATOM   5593  N   LEU A 347     -33.153  17.912   9.518  1.00  0.470          N  
ATOM   5594  CA  LEU A 347     -32.551  16.644   9.105  1.00  0.470          C  
ATOM   5595  C   LEU A 347     -33.611  15.535   8.992  1.00  0.450          C  
ATOM   5596  O   LEU A 347     -33.568  14.746   8.043  1.00  0.450          O  
ATOM   5597  CB  LEU A 347     -31.433  16.222  10.079  1.00  0.660          C  
ATOM   5598  CG  LEU A 347     -30.651  14.871   9.759  1.00  0.660          C  
ATOM   5599  CD1 LEU A 347     -29.954  14.940   8.380  1.00  0.660          C  
ATOM   5600  CD2 LEU A 347     -29.614  14.623  10.883  1.00  0.660          C  
ATOM   5601  H   LEU A 347     -32.856  18.349  10.398  1.00  0.560          H  
ATOM   5602  HA  LEU A 347     -32.111  16.800   8.126  1.00  0.560          H  
ATOM   5603 1HB  LEU A 347     -30.706  17.030  10.127  1.00  0.790          H  
ATOM   5604 2HB  LEU A 347     -31.879  16.117  11.073  1.00  0.790          H  
ATOM   5605  HG  LEU A 347     -31.352  14.049   9.725  1.00  0.790          H  
ATOM   5606 1HD1 LEU A 347     -29.429  14.003   8.195  1.00  0.790          H  
ATOM   5607 2HD1 LEU A 347     -30.693  15.092   7.596  1.00  0.790          H  
ATOM   5608 3HD1 LEU A 347     -29.239  15.761   8.370  1.00  0.790          H  
ATOM   5609 1HD2 LEU A 347     -29.076  13.694  10.689  1.00  0.790          H  
ATOM   5610 2HD2 LEU A 347     -28.903  15.449  10.919  1.00  0.790          H  
ATOM   5611 3HD2 LEU A 347     -30.134  14.549  11.840  1.00  0.790          H  
ATOM   5612  N   SER A 348     -34.552  15.464   9.953  1.00  0.450          N  
ATOM   5613  CA  SER A 348     -35.624  14.462   9.932  1.00  0.440          C  
ATOM   5614  C   SER A 348     -36.442  14.649   8.660  1.00  0.430          C  
ATOM   5615  O   SER A 348     -36.786  13.691   7.962  1.00  0.430          O  
ATOM   5616  CB  SER A 348     -36.515  14.612  11.154  1.00  0.620          C  
ATOM   5617  OG  SER A 348     -37.535  13.655  11.166  1.00  0.620          O  
ATOM   5618  H   SER A 348     -34.513  16.119  10.741  1.00  0.540          H  
ATOM   5619  HA  SER A 348     -35.183  13.468   9.922  1.00  0.530          H  
ATOM   5620 1HB  SER A 348     -35.913  14.525  12.062  1.00  0.740          H  
ATOM   5621 2HB  SER A 348     -36.953  15.606  11.160  1.00  0.740          H  
ATOM   5622  HG  SER A 348     -38.056  13.849  11.957  1.00  0.740          H  
ATOM   5623  N   LEU A 349     -36.758  15.898   8.360  1.00  0.450          N  
ATOM   5624  CA  LEU A 349     -37.516  16.253   7.190  1.00  0.450          C  
ATOM   5625  C   LEU A 349     -36.789  15.880   5.908  1.00  0.460          C  
ATOM   5626  O   LEU A 349     -37.413  15.424   4.956  1.00  0.480          O  
ATOM   5627  CB  LEU A 349     -37.760  17.728   7.214  1.00  0.630          C  
ATOM   5628  CG  LEU A 349     -38.510  18.289   6.125  1.00  0.630          C  
ATOM   5629  CD1 LEU A 349     -39.904  17.747   6.076  1.00  0.630          C  
ATOM   5630  CD2 LEU A 349     -38.477  19.684   6.323  1.00  0.630          C  
ATOM   5631  H   LEU A 349     -36.488  16.650   8.997  1.00  0.540          H  
ATOM   5632  HA  LEU A 349     -38.450  15.709   7.239  1.00  0.540          H  
ATOM   5633 1HB  LEU A 349     -38.270  17.976   8.140  1.00  0.760          H  
ATOM   5634 2HB  LEU A 349     -36.802  18.225   7.228  1.00  0.760          H  
ATOM   5635  HG  LEU A 349     -38.048  18.037   5.194  1.00  0.760          H  
ATOM   5636 1HD1 LEU A 349     -40.432  18.212   5.248  1.00  0.760          H  
ATOM   5637 2HD1 LEU A 349     -39.877  16.690   5.923  1.00  0.760          H  
ATOM   5638 3HD1 LEU A 349     -40.419  17.963   7.005  1.00  0.760          H  
ATOM   5639 1HD2 LEU A 349     -38.990  20.141   5.543  1.00  0.760          H  
ATOM   5640 2HD2 LEU A 349     -38.941  19.888   7.249  1.00  0.760          H  
ATOM   5641 3HD2 LEU A 349     -37.454  20.042   6.339  1.00  0.760          H  
ATOM   5642  N   PHE A 350     -35.484  16.145   5.851  1.00  0.450          N  
ATOM   5643  CA  PHE A 350     -34.635  15.796   4.719  1.00  0.450          C  
ATOM   5644  C   PHE A 350     -34.728  14.281   4.486  1.00  0.420          C  
ATOM   5645  O   PHE A 350     -34.905  13.811   3.352  1.00  0.410          O  
ATOM   5646  CB  PHE A 350     -33.214  16.272   4.996  1.00  0.630          C  
ATOM   5647  CG  PHE A 350     -32.213  15.970   3.978  1.00  0.630          C  
ATOM   5648  CD1 PHE A 350     -32.152  16.702   2.809  1.00  0.630          C  
ATOM   5649  CD2 PHE A 350     -31.289  14.978   4.200  1.00  0.630          C  
ATOM   5650  CE1 PHE A 350     -31.188  16.435   1.873  1.00  0.630          C  
ATOM   5651  CE2 PHE A 350     -30.328  14.714   3.283  1.00  0.630          C  
ATOM   5652  CZ  PHE A 350     -30.275  15.443   2.109  1.00  0.630          C  
ATOM   5653  H   PHE A 350     -35.055  16.633   6.642  1.00  0.540          H  
ATOM   5654  HA  PHE A 350     -35.004  16.310   3.834  1.00  0.540          H  
ATOM   5655 1HB  PHE A 350     -33.230  17.352   5.148  1.00  0.760          H  
ATOM   5656 2HB  PHE A 350     -32.876  15.838   5.923  1.00  0.760          H  
ATOM   5657  HD1 PHE A 350     -32.876  17.497   2.639  1.00  0.760          H  
ATOM   5658  HD2 PHE A 350     -31.332  14.407   5.126  1.00  0.760          H  
ATOM   5659  HE1 PHE A 350     -31.143  17.013   0.950  1.00  0.760          H  
ATOM   5660  HE2 PHE A 350     -29.599  13.926   3.472  1.00  0.760          H  
ATOM   5661  HZ  PHE A 350     -29.504  15.227   1.373  1.00  0.760          H  
ATOM   5662  N   ARG A 351     -34.605  13.498   5.563  1.00  0.420          N  
ATOM   5663  CA  ARG A 351     -34.744  12.053   5.449  1.00  0.410          C  
ATOM   5664  C   ARG A 351     -36.113  11.699   4.840  1.00  0.400          C  
ATOM   5665  O   ARG A 351     -36.195  10.855   3.936  1.00  0.390          O  
ATOM   5666  CB  ARG A 351     -34.646  11.409   6.820  1.00  0.580          C  
ATOM   5667  CG  ARG A 351     -33.296  11.405   7.507  1.00  0.580          C  
ATOM   5668  CD  ARG A 351     -33.346  10.688   8.807  1.00  0.580          C  
ATOM   5669  NE  ARG A 351     -32.032  10.580   9.418  1.00  0.580          N  
ATOM   5670  CZ  ARG A 351     -31.607  11.205  10.532  1.00  0.580          C  
ATOM   5671  NH1 ARG A 351     -32.406  11.979  11.245  1.00  0.580          N  
ATOM   5672  NH2 ARG A 351     -30.362  11.017  10.925  1.00  0.580          N  
ATOM   5673  H   ARG A 351     -34.401  13.923   6.472  1.00  0.500          H  
ATOM   5674  HA  ARG A 351     -33.965  11.664   4.802  1.00  0.490          H  
ATOM   5675 1HB  ARG A 351     -35.287  11.939   7.472  1.00  0.690          H  
ATOM   5676 2HB  ARG A 351     -35.011  10.383   6.763  1.00  0.690          H  
ATOM   5677 1HG  ARG A 351     -32.620  10.865   6.897  1.00  0.690          H  
ATOM   5678 2HG  ARG A 351     -32.929  12.410   7.663  1.00  0.690          H  
ATOM   5679 1HD  ARG A 351     -33.988  11.253   9.467  1.00  0.690          H  
ATOM   5680 2HD  ARG A 351     -33.761   9.711   8.698  1.00  0.690          H  
ATOM   5681  HE  ARG A 351     -31.354   9.999   8.942  1.00  0.690          H  
ATOM   5682 1HH1 ARG A 351     -33.355  12.130  10.970  1.00  0.690          H  
ATOM   5683 2HH1 ARG A 351     -32.057  12.412  12.112  1.00  0.690          H  
ATOM   5684 1HH2 ARG A 351     -29.743  10.428  10.381  1.00  0.690          H  
ATOM   5685 2HH2 ARG A 351     -30.032  11.467  11.774  1.00  0.690          H  
ATOM   5686  N   LEU A 352     -37.197  12.365   5.295  1.00  0.410          N  
ATOM   5687  CA  LEU A 352     -38.515  12.076   4.729  1.00  0.400          C  
ATOM   5688  C   LEU A 352     -38.607  12.491   3.256  1.00  0.390          C  
ATOM   5689  O   LEU A 352     -39.077  11.730   2.413  1.00  0.390          O  
ATOM   5690  CB  LEU A 352     -39.612  12.872   5.456  1.00  0.560          C  
ATOM   5691  CG  LEU A 352     -39.918  12.566   6.916  1.00  0.560          C  
ATOM   5692  CD1 LEU A 352     -40.922  13.622   7.435  1.00  0.560          C  
ATOM   5693  CD2 LEU A 352     -40.445  11.167   7.050  1.00  0.560          C  
ATOM   5694  H   LEU A 352     -37.091  13.015   6.085  1.00  0.490          H  
ATOM   5695  HA  LEU A 352     -38.692  11.012   4.794  1.00  0.480          H  
ATOM   5696 1HB  LEU A 352     -39.329  13.913   5.417  1.00  0.680          H  
ATOM   5697 2HB  LEU A 352     -40.541  12.752   4.898  1.00  0.680          H  
ATOM   5698  HG  LEU A 352     -39.014  12.662   7.504  1.00  0.680          H  
ATOM   5699 1HD1 LEU A 352     -41.120  13.438   8.476  1.00  0.680          H  
ATOM   5700 2HD1 LEU A 352     -40.500  14.615   7.330  1.00  0.680          H  
ATOM   5701 3HD1 LEU A 352     -41.853  13.570   6.871  1.00  0.680          H  
ATOM   5702 1HD2 LEU A 352     -40.654  10.958   8.072  1.00  0.680          H  
ATOM   5703 2HD2 LEU A 352     -41.343  11.049   6.459  1.00  0.680          H  
ATOM   5704 3HD2 LEU A 352     -39.704  10.484   6.714  1.00  0.680          H  
ATOM   5705  N   MET A 353     -38.094  13.680   2.929  1.00  0.400          N  
ATOM   5706  CA  MET A 353     -38.131  14.249   1.583  1.00  0.380          C  
ATOM   5707  C   MET A 353     -37.422  13.367   0.579  1.00  0.370          C  
ATOM   5708  O   MET A 353     -37.893  13.121  -0.531  1.00  0.360          O  
ATOM   5709  CB  MET A 353     -37.479  15.624   1.557  1.00  0.540          C  
ATOM   5710  CG  MET A 353     -37.473  16.280   0.162  1.00  0.540          C  
ATOM   5711  SD  MET A 353     -36.555  17.795   0.086  1.00  0.540          S  
ATOM   5712  CE  MET A 353     -34.861  17.211   0.247  1.00  0.540          C  
ATOM   5713  H   MET A 353     -37.702  14.247   3.674  1.00  0.480          H  
ATOM   5714  HA  MET A 353     -39.169  14.348   1.295  1.00  0.460          H  
ATOM   5715 1HB  MET A 353     -38.010  16.285   2.246  1.00  0.650          H  
ATOM   5716 2HB  MET A 353     -36.469  15.528   1.922  1.00  0.650          H  
ATOM   5717 1HG  MET A 353     -37.070  15.603  -0.591  1.00  0.650          H  
ATOM   5718 2HG  MET A 353     -38.500  16.506  -0.101  1.00  0.650          H  
ATOM   5719 1HE  MET A 353     -34.180  18.056   0.203  1.00  0.650          H  
ATOM   5720 2HE  MET A 353     -34.727  16.701   1.193  1.00  0.650          H  
ATOM   5721 3HE  MET A 353     -34.634  16.525  -0.568  1.00  0.650          H  
ATOM   5722  N   THR A 354     -36.291  12.836   0.983  1.00  0.380          N  
ATOM   5723  CA  THR A 354     -35.493  12.009   0.104  1.00  0.370          C  
ATOM   5724  C   THR A 354     -35.963  10.548   0.135  1.00  0.360          C  
ATOM   5725  O   THR A 354     -35.381   9.685  -0.525  1.00  0.360          O  
ATOM   5726  CB  THR A 354     -33.988  12.182   0.433  1.00  0.520          C  
ATOM   5727  OG1 THR A 354     -33.697  11.796   1.797  1.00  0.520          O  
ATOM   5728  CG2 THR A 354     -33.595  13.662   0.244  1.00  0.520          C  
ATOM   5729  H   THR A 354     -35.932  13.079   1.909  1.00  0.460          H  
ATOM   5730  HA  THR A 354     -35.634  12.368  -0.915  1.00  0.440          H  
ATOM   5731  HB  THR A 354     -33.398  11.565  -0.241  1.00  0.630          H  
ATOM   5732  HG1 THR A 354     -34.162  12.418   2.411  1.00  0.630          H  
ATOM   5733 1HG2 THR A 354     -32.553  13.809   0.458  1.00  0.630          H  
ATOM   5734 2HG2 THR A 354     -33.797  13.960  -0.781  1.00  0.630          H  
ATOM   5735 3HG2 THR A 354     -34.180  14.278   0.918  1.00  0.630          H  
ATOM   5736  N   GLN A 355     -37.035  10.295   0.903  1.00  0.370          N  
ATOM   5737  CA  GLN A 355     -37.711   9.025   1.096  1.00  0.380          C  
ATOM   5738  C   GLN A 355     -36.796   7.895   1.541  1.00  0.380          C  
ATOM   5739  O   GLN A 355     -36.955   6.752   1.102  1.00  0.420          O  
ATOM   5740  CB  GLN A 355     -38.483   8.657  -0.189  1.00  0.530          C  
ATOM   5741  CG  GLN A 355     -39.594   9.694  -0.560  1.00  0.530          C  
ATOM   5742  CD  GLN A 355     -40.394   9.324  -1.826  1.00  0.530          C  
ATOM   5743  OE1 GLN A 355     -40.576   8.142  -2.134  1.00  0.530          O  
ATOM   5744  NE2 GLN A 355     -40.863  10.324  -2.566  1.00  0.530          N  
ATOM   5745  H   GLN A 355     -37.464  11.070   1.402  1.00  0.440          H  
ATOM   5746  HA  GLN A 355     -38.445   9.178   1.885  1.00  0.460          H  
ATOM   5747 1HB  GLN A 355     -37.789   8.588  -1.025  1.00  0.630          H  
ATOM   5748 2HB  GLN A 355     -38.955   7.682  -0.070  1.00  0.630          H  
ATOM   5749 1HG  GLN A 355     -40.290   9.774   0.277  1.00  0.630          H  
ATOM   5750 2HG  GLN A 355     -39.119  10.662  -0.732  1.00  0.630          H  
ATOM   5751 1HE2 GLN A 355     -41.380  10.123  -3.403  1.00  0.630          H  
ATOM   5752 2HE2 GLN A 355     -40.689  11.291  -2.306  1.00  0.630          H  
ATOM   5753  N   ASP A 356     -35.864   8.199   2.446  1.00  0.380          N  
ATOM   5754  CA  ASP A 356     -34.965   7.181   2.976  1.00  0.380          C  
ATOM   5755  C   ASP A 356     -35.445   6.728   4.325  1.00  0.350          C  
ATOM   5756  O   ASP A 356     -35.542   7.527   5.255  1.00  0.440          O  
ATOM   5757  CB  ASP A 356     -33.514   7.607   3.077  1.00  0.530          C  
ATOM   5758  CG  ASP A 356     -32.630   6.430   3.641  1.00  0.530          C  
ATOM   5759  OD1 ASP A 356     -33.171   5.392   4.005  1.00  0.530          O  
ATOM   5760  OD2 ASP A 356     -31.430   6.602   3.734  1.00  0.530          O  
ATOM   5761  H   ASP A 356     -35.811   9.162   2.801  1.00  0.460          H  
ATOM   5762  HA  ASP A 356     -34.988   6.321   2.307  1.00  0.460          H  
ATOM   5763 1HB  ASP A 356     -33.149   7.874   2.083  1.00  0.640          H  
ATOM   5764 2HB  ASP A 356     -33.421   8.485   3.714  1.00  0.640          H  
ATOM   5765  N   SER A 357     -35.947   5.507   4.380  1.00  0.330          N  
ATOM   5766  CA  SER A 357     -36.492   4.950   5.606  1.00  0.350          C  
ATOM   5767  C   SER A 357     -37.456   5.933   6.249  1.00  0.330          C  
ATOM   5768  O   SER A 357     -37.532   6.045   7.486  1.00  0.380          O  
ATOM   5769  CB  SER A 357     -35.362   4.634   6.561  1.00  0.480          C  
ATOM   5770  OG  SER A 357     -34.446   3.764   5.961  1.00  0.480          O  
ATOM   5771  H   SER A 357     -35.849   4.923   3.561  1.00  0.400          H  
ATOM   5772  HA  SER A 357     -37.031   4.031   5.365  1.00  0.420          H  
ATOM   5773 1HB  SER A 357     -34.868   5.541   6.869  1.00  0.580          H  
ATOM   5774 2HB  SER A 357     -35.772   4.170   7.453  1.00  0.580          H  
ATOM   5775  HG  SER A 357     -33.958   4.321   5.292  1.00  0.580          H  
ATOM   5776  N   TRP A 358     -38.273   6.590   5.404  1.00  0.320          N  
ATOM   5777  CA  TRP A 358     -39.237   7.571   5.880  1.00  0.340          C  
ATOM   5778  C   TRP A 358     -40.245   6.836   6.730  1.00  0.320          C  
ATOM   5779  O   TRP A 358     -40.888   7.418   7.599  1.00  0.330          O  
ATOM   5780  CB  TRP A 358     -39.902   8.329   4.735  1.00  0.470          C  
ATOM   5781  CG  TRP A 358     -40.826   7.598   3.904  1.00  0.470          C  
ATOM   5782  CD1 TRP A 358     -40.596   6.952   2.736  1.00  0.470          C  
ATOM   5783  CD2 TRP A 358     -42.234   7.475   4.163  1.00  0.470          C  
ATOM   5784  NE1 TRP A 358     -41.764   6.448   2.259  1.00  0.470          N  
ATOM   5785  CE2 TRP A 358     -42.772   6.769   3.120  1.00  0.470          C  
ATOM   5786  CE3 TRP A 358     -43.070   7.930   5.188  1.00  0.470          C  
ATOM   5787  CZ2 TRP A 358     -44.100   6.502   3.050  1.00  0.470          C  
ATOM   5788  CZ3 TRP A 358     -44.401   7.646   5.125  1.00  0.470          C  
ATOM   5789  CH2 TRP A 358     -44.906   6.954   4.084  1.00  0.470          C  
ATOM   5790  H   TRP A 358     -38.192   6.412   4.409  1.00  0.380          H  
ATOM   5791  HA  TRP A 358     -38.715   8.295   6.503  1.00  0.410          H  
ATOM   5792 1HB  TRP A 358     -40.450   9.156   5.119  1.00  0.560          H  
ATOM   5793 2HB  TRP A 358     -39.128   8.733   4.094  1.00  0.560          H  
ATOM   5794  HD1 TRP A 358     -39.631   6.856   2.241  1.00  0.560          H  
ATOM   5795  HE1 TRP A 358     -41.894   5.908   1.377  1.00  0.560          H  
ATOM   5796  HE3 TRP A 358     -42.664   8.496   6.019  1.00  0.560          H  
ATOM   5797  HZ2 TRP A 358     -44.531   5.951   2.208  1.00  0.560          H  
ATOM   5798  HZ3 TRP A 358     -45.044   7.994   5.918  1.00  0.560          H  
ATOM   5799  HH2 TRP A 358     -45.976   6.752   4.051  1.00  0.560          H  
ATOM   5800  N   GLU A 359     -40.325   5.537   6.457  1.00  0.310          N  
ATOM   5801  CA  GLU A 359     -41.126   4.538   7.097  1.00  0.310          C  
ATOM   5802  C   GLU A 359     -40.909   4.533   8.583  1.00  0.330          C  
ATOM   5803  O   GLU A 359     -41.868   4.422   9.350  1.00  0.380          O  
ATOM   5804  CB  GLU A 359     -40.663   3.171   6.586  1.00  0.430          C  
ATOM   5805  CG  GLU A 359     -41.412   1.989   7.145  1.00  0.430          C  
ATOM   5806  CD  GLU A 359     -41.045   0.697   6.528  1.00  0.430          C  
ATOM   5807  OE1 GLU A 359     -40.411   0.697   5.488  1.00  0.430          O  
ATOM   5808  OE2 GLU A 359     -41.386  -0.320   7.076  1.00  0.430          O  
ATOM   5809  H   GLU A 359     -39.740   5.224   5.699  1.00  0.370          H  
ATOM   5810  HA  GLU A 359     -42.179   4.719   6.873  1.00  0.370          H  
ATOM   5811 1HB  GLU A 359     -40.643   3.156   5.517  1.00  0.520          H  
ATOM   5812 2HB  GLU A 359     -39.628   3.032   6.901  1.00  0.520          H  
ATOM   5813 1HG  GLU A 359     -41.240   1.919   8.220  1.00  0.520          H  
ATOM   5814 2HG  GLU A 359     -42.461   2.154   6.989  1.00  0.520          H  
ATOM   5815  N   ARG A 360     -39.643   4.653   9.003  1.00  0.320          N  
ATOM   5816  CA  ARG A 360     -39.343   4.584  10.409  1.00  0.360          C  
ATOM   5817  C   ARG A 360     -39.720   5.888  11.048  1.00  0.350          C  
ATOM   5818  O   ARG A 360     -40.317   5.904  12.119  1.00  0.360          O  
ATOM   5819  CB  ARG A 360     -37.862   4.324  10.636  1.00  0.490          C  
ATOM   5820  CG  ARG A 360     -37.391   2.953  10.197  1.00  0.490          C  
ATOM   5821  CD  ARG A 360     -35.925   2.744  10.443  1.00  0.490          C  
ATOM   5822  NE  ARG A 360     -35.610   2.691  11.875  1.00  0.490          N  
ATOM   5823  CZ  ARG A 360     -35.721   1.587  12.651  1.00  0.490          C  
ATOM   5824  NH1 ARG A 360     -36.151   0.440  12.150  1.00  0.490          N  
ATOM   5825  NH2 ARG A 360     -35.398   1.660  13.923  1.00  0.490          N  
ATOM   5826  H   ARG A 360     -38.880   4.818   8.343  1.00  0.380          H  
ATOM   5827  HA  ARG A 360     -39.927   3.781  10.859  1.00  0.430          H  
ATOM   5828 1HB  ARG A 360     -37.278   5.067  10.090  1.00  0.590          H  
ATOM   5829 2HB  ARG A 360     -37.632   4.441  11.695  1.00  0.590          H  
ATOM   5830 1HG  ARG A 360     -37.955   2.197  10.735  1.00  0.590          H  
ATOM   5831 2HG  ARG A 360     -37.574   2.843   9.126  1.00  0.590          H  
ATOM   5832 1HD  ARG A 360     -35.593   1.821   9.972  1.00  0.590          H  
ATOM   5833 2HD  ARG A 360     -35.371   3.578  10.011  1.00  0.590          H  
ATOM   5834  HE  ARG A 360     -35.267   3.545  12.329  1.00  0.590          H  
ATOM   5835 1HH1 ARG A 360     -36.400   0.369  11.176  1.00  0.590          H  
ATOM   5836 2HH1 ARG A 360     -36.228  -0.373  12.746  1.00  0.590          H  
ATOM   5837 1HH2 ARG A 360     -35.050   2.552  14.312  1.00  0.590          H  
ATOM   5838 2HH2 ARG A 360     -35.474   0.855  14.520  1.00  0.590          H  
ATOM   5839  N   LEU A 361     -39.415   6.994  10.378  1.00  0.340          N  
ATOM   5840  CA  LEU A 361     -39.711   8.281  10.988  1.00  0.360          C  
ATOM   5841  C   LEU A 361     -41.210   8.435  11.172  1.00  0.350          C  
ATOM   5842  O   LEU A 361     -41.682   8.933  12.205  1.00  0.360          O  
ATOM   5843  CB  LEU A 361     -39.180   9.392  10.096  1.00  0.500          C  
ATOM   5844  CG  LEU A 361     -37.660   9.483   9.973  1.00  0.500          C  
ATOM   5845  CD1 LEU A 361     -37.321  10.488   8.934  1.00  0.500          C  
ATOM   5846  CD2 LEU A 361     -37.038   9.875  11.292  1.00  0.500          C  
ATOM   5847  H   LEU A 361     -38.928   6.914   9.478  1.00  0.410          H  
ATOM   5848  HA  LEU A 361     -39.256   8.315  11.974  1.00  0.430          H  
ATOM   5849 1HB  LEU A 361     -39.564   9.212   9.100  1.00  0.600          H  
ATOM   5850 2HB  LEU A 361     -39.558  10.350  10.452  1.00  0.600          H  
ATOM   5851  HG  LEU A 361     -37.259   8.517   9.655  1.00  0.600          H  
ATOM   5852 1HD1 LEU A 361     -36.268  10.522   8.864  1.00  0.600          H  
ATOM   5853 2HD1 LEU A 361     -37.739  10.201   7.977  1.00  0.600          H  
ATOM   5854 3HD1 LEU A 361     -37.700  11.473   9.218  1.00  0.600          H  
ATOM   5855 1HD2 LEU A 361     -35.959   9.938  11.171  1.00  0.600          H  
ATOM   5856 2HD2 LEU A 361     -37.425  10.844  11.610  1.00  0.600          H  
ATOM   5857 3HD2 LEU A 361     -37.256   9.130  12.054  1.00  0.600          H  
ATOM   5858  N   TYR A 362     -41.952   7.989  10.163  1.00  0.340          N  
ATOM   5859  CA  TYR A 362     -43.393   8.001  10.150  1.00  0.350          C  
ATOM   5860  C   TYR A 362     -44.002   7.159  11.244  1.00  0.350          C  
ATOM   5861  O   TYR A 362     -44.797   7.648  12.051  1.00  0.350          O  
ATOM   5862  CB  TYR A 362     -43.855   7.516   8.793  1.00  0.490          C  
ATOM   5863  CG  TYR A 362     -45.293   7.277   8.669  1.00  0.490          C  
ATOM   5864  CD1 TYR A 362     -46.134   8.311   8.547  1.00  0.490          C  
ATOM   5865  CD2 TYR A 362     -45.771   6.001   8.645  1.00  0.490          C  
ATOM   5866  CE1 TYR A 362     -47.445   8.106   8.397  1.00  0.490          C  
ATOM   5867  CE2 TYR A 362     -47.095   5.802   8.498  1.00  0.490          C  
ATOM   5868  CZ  TYR A 362     -47.922   6.841   8.368  1.00  0.490          C  
ATOM   5869  OH  TYR A 362     -49.232   6.619   8.220  1.00  0.490          O  
ATOM   5870  H   TYR A 362     -41.481   7.627   9.330  1.00  0.410          H  
ATOM   5871  HA  TYR A 362     -43.730   9.023  10.299  1.00  0.420          H  
ATOM   5872 1HB  TYR A 362     -43.583   8.265   8.066  1.00  0.580          H  
ATOM   5873 2HB  TYR A 362     -43.327   6.601   8.529  1.00  0.580          H  
ATOM   5874  HD1 TYR A 362     -45.754   9.285   8.568  1.00  0.580          H  
ATOM   5875  HD2 TYR A 362     -45.092   5.156   8.737  1.00  0.580          H  
ATOM   5876  HE1 TYR A 362     -48.101   8.938   8.298  1.00  0.580          H  
ATOM   5877  HE2 TYR A 362     -47.496   4.810   8.474  1.00  0.580          H  
ATOM   5878  HH  TYR A 362     -49.672   7.430   7.960  1.00  0.580          H  
ATOM   5879  N   GLN A 363     -43.620   5.886  11.318  1.00  0.350          N  
ATOM   5880  CA  GLN A 363     -44.244   5.055  12.318  1.00  0.380          C  
ATOM   5881  C   GLN A 363     -43.881   5.521  13.728  1.00  0.390          C  
ATOM   5882  O   GLN A 363     -44.727   5.495  14.627  1.00  0.420          O  
ATOM   5883  CB  GLN A 363     -43.865   3.593  12.123  1.00  0.520          C  
ATOM   5884  CG  GLN A 363     -44.417   2.921  10.875  1.00  0.520          C  
ATOM   5885  CD  GLN A 363     -43.968   1.477  10.783  1.00  0.520          C  
ATOM   5886  OE1 GLN A 363     -43.657   0.814  11.799  1.00  0.520          O  
ATOM   5887  NE2 GLN A 363     -43.938   0.964   9.568  1.00  0.520          N  
ATOM   5888  H   GLN A 363     -42.941   5.487  10.658  1.00  0.420          H  
ATOM   5889  HA  GLN A 363     -45.316   5.150  12.204  1.00  0.460          H  
ATOM   5890 1HB  GLN A 363     -42.778   3.499  12.103  1.00  0.620          H  
ATOM   5891 2HB  GLN A 363     -44.236   3.029  12.950  1.00  0.620          H  
ATOM   5892 1HG  GLN A 363     -45.485   2.952  10.852  1.00  0.620          H  
ATOM   5893 2HG  GLN A 363     -44.033   3.435  10.003  1.00  0.620          H  
ATOM   5894 1HE2 GLN A 363     -43.644   0.019   9.418  1.00  0.620          H  
ATOM   5895 2HE2 GLN A 363     -44.219   1.530   8.774  1.00  0.620          H  
ATOM   5896  N   GLN A 364     -42.628   5.951  13.936  1.00  0.390          N  
ATOM   5897  CA  GLN A 364     -42.192   6.388  15.256  1.00  0.410          C  
ATOM   5898  C   GLN A 364     -42.929   7.628  15.715  1.00  0.410          C  
ATOM   5899  O   GLN A 364     -43.396   7.708  16.859  1.00  0.440          O  
ATOM   5900  CB  GLN A 364     -40.708   6.744  15.209  1.00  0.570          C  
ATOM   5901  CG  GLN A 364     -39.739   5.598  15.043  1.00  0.570          C  
ATOM   5902  CD  GLN A 364     -38.363   6.141  14.680  1.00  0.570          C  
ATOM   5903  OE1 GLN A 364     -38.248   7.327  14.355  1.00  0.570          O  
ATOM   5904  NE2 GLN A 364     -37.347   5.302  14.723  1.00  0.570          N  
ATOM   5905  H   GLN A 364     -41.943   5.957  13.172  1.00  0.470          H  
ATOM   5906  HA  GLN A 364     -42.377   5.588  15.964  1.00  0.490          H  
ATOM   5907 1HB  GLN A 364     -40.551   7.428  14.374  1.00  0.680          H  
ATOM   5908 2HB  GLN A 364     -40.438   7.283  16.111  1.00  0.680          H  
ATOM   5909 1HG  GLN A 364     -39.647   5.063  15.978  1.00  0.680          H  
ATOM   5910 2HG  GLN A 364     -40.080   4.918  14.275  1.00  0.680          H  
ATOM   5911 1HE2 GLN A 364     -36.389   5.611  14.470  1.00  0.680          H  
ATOM   5912 2HE2 GLN A 364     -37.486   4.354  15.008  1.00  0.680          H  
ATOM   5913  N   THR A 365     -43.078   8.584  14.808  1.00  0.400          N  
ATOM   5914  CA  THR A 365     -43.724   9.816  15.155  1.00  0.420          C  
ATOM   5915  C   THR A 365     -45.165   9.547  15.480  1.00  0.440          C  
ATOM   5916  O   THR A 365     -45.681  10.066  16.469  1.00  0.520          O  
ATOM   5917  CB  THR A 365     -43.589  10.825  14.032  1.00  0.580          C  
ATOM   5918  OG1 THR A 365     -42.200  11.050  13.786  1.00  0.580          O  
ATOM   5919  CG2 THR A 365     -44.210  12.141  14.450  1.00  0.580          C  
ATOM   5920  H   THR A 365     -42.682   8.488  13.870  1.00  0.480          H  
ATOM   5921  HA  THR A 365     -43.254  10.225  16.046  1.00  0.500          H  
ATOM   5922  HB  THR A 365     -44.064  10.433  13.136  1.00  0.700          H  
ATOM   5923  HG1 THR A 365     -41.831  10.266  13.317  1.00  0.700          H  
ATOM   5924 1HG2 THR A 365     -44.086  12.870  13.659  1.00  0.700          H  
ATOM   5925 2HG2 THR A 365     -45.262  12.007  14.647  1.00  0.700          H  
ATOM   5926 3HG2 THR A 365     -43.713  12.500  15.350  1.00  0.700          H  
ATOM   5927  N   LEU A 366     -45.846   8.746  14.666  1.00  0.400          N  
ATOM   5928  CA  LEU A 366     -47.246   8.488  14.946  1.00  0.440          C  
ATOM   5929  C   LEU A 366     -47.412   7.779  16.297  1.00  0.460          C  
ATOM   5930  O   LEU A 366     -48.283   8.141  17.091  1.00  0.480          O  
ATOM   5931  CB  LEU A 366     -47.868   7.707  13.793  1.00  0.600          C  
ATOM   5932  CG  LEU A 366     -48.512   8.579  12.656  1.00  0.600          C  
ATOM   5933  CD1 LEU A 366     -47.488   9.571  12.035  1.00  0.600          C  
ATOM   5934  CD2 LEU A 366     -49.041   7.667  11.599  1.00  0.600          C  
ATOM   5935  H   LEU A 366     -45.404   8.335  13.836  1.00  0.480          H  
ATOM   5936  HA  LEU A 366     -47.764   9.444  15.007  1.00  0.530          H  
ATOM   5937 1HB  LEU A 366     -47.087   7.095  13.343  1.00  0.720          H  
ATOM   5938 2HB  LEU A 366     -48.641   7.050  14.194  1.00  0.720          H  
ATOM   5939  HG  LEU A 366     -49.325   9.169  13.075  1.00  0.720          H  
ATOM   5940 1HD1 LEU A 366     -47.978  10.146  11.267  1.00  0.720          H  
ATOM   5941 2HD1 LEU A 366     -47.111  10.253  12.790  1.00  0.720          H  
ATOM   5942 3HD1 LEU A 366     -46.666   9.035  11.594  1.00  0.720          H  
ATOM   5943 1HD2 LEU A 366     -49.507   8.258  10.824  1.00  0.720          H  
ATOM   5944 2HD2 LEU A 366     -48.220   7.100  11.181  1.00  0.720          H  
ATOM   5945 3HD2 LEU A 366     -49.776   6.986  12.019  1.00  0.720          H  
ATOM   5946  N   ARG A 367     -46.516   6.851  16.662  1.00  0.450          N  
ATOM   5947  CA  ARG A 367     -46.670   6.199  17.969  1.00  0.490          C  
ATOM   5948  C   ARG A 367     -46.678   7.202  19.132  1.00  0.520          C  
ATOM   5949  O   ARG A 367     -47.411   6.982  20.122  1.00  0.580          O  
ATOM   5950  CB  ARG A 367     -45.587   5.159  18.218  1.00  0.670          C  
ATOM   5951  CG  ARG A 367     -45.728   3.913  17.375  1.00  0.670          C  
ATOM   5952  CD  ARG A 367     -44.720   2.873  17.674  1.00  0.670          C  
ATOM   5953  NE  ARG A 367     -44.786   1.826  16.660  1.00  0.670          N  
ATOM   5954  CZ  ARG A 367     -44.012   1.749  15.552  1.00  0.670          C  
ATOM   5955  NH1 ARG A 367     -43.061   2.632  15.327  1.00  0.670          N  
ATOM   5956  NH2 ARG A 367     -44.234   0.775  14.686  1.00  0.670          N  
ATOM   5957  H   ARG A 367     -45.790   6.537  16.007  1.00  0.540          H  
ATOM   5958  HA  ARG A 367     -47.625   5.677  17.963  1.00  0.590          H  
ATOM   5959 1HB  ARG A 367     -44.610   5.598  18.004  1.00  0.800          H  
ATOM   5960 2HB  ARG A 367     -45.595   4.865  19.269  1.00  0.800          H  
ATOM   5961 1HG  ARG A 367     -46.700   3.477  17.581  1.00  0.800          H  
ATOM   5962 2HG  ARG A 367     -45.678   4.154  16.333  1.00  0.800          H  
ATOM   5963 1HD  ARG A 367     -43.723   3.302  17.692  1.00  0.800          H  
ATOM   5964 2HD  ARG A 367     -44.938   2.426  18.646  1.00  0.800          H  
ATOM   5965  HE  ARG A 367     -45.504   1.109  16.768  1.00  0.800          H  
ATOM   5966 1HH1 ARG A 367     -42.899   3.381  15.975  1.00  0.800          H  
ATOM   5967 2HH1 ARG A 367     -42.496   2.560  14.489  1.00  0.800          H  
ATOM   5968 1HH2 ARG A 367     -44.984   0.090  14.867  1.00  0.800          H  
ATOM   5969 2HH2 ARG A 367     -43.700   0.687  13.819  1.00  0.800          H  
ATOM   5970  N   THR A 368     -45.887   8.293  19.018  1.00  0.530          N  
ATOM   5971  CA  THR A 368     -45.846   9.305  20.071  1.00  0.580          C  
ATOM   5972  C   THR A 368     -46.736  10.535  19.852  1.00  0.600          C  
ATOM   5973  O   THR A 368     -47.050  11.236  20.820  1.00  0.670          O  
ATOM   5974  CB  THR A 368     -44.432   9.802  20.334  1.00  0.790          C  
ATOM   5975  OG1 THR A 368     -43.879  10.423  19.161  1.00  0.790          O  
ATOM   5976  CG2 THR A 368     -43.606   8.687  20.691  1.00  0.790          C  
ATOM   5977  H   THR A 368     -45.277   8.388  18.194  1.00  0.640          H  
ATOM   5978  HA  THR A 368     -46.161   8.829  20.978  1.00  0.700          H  
ATOM   5979  HB  THR A 368     -44.462  10.507  21.148  1.00  0.950          H  
ATOM   5980  HG1 THR A 368     -43.031  10.820  19.374  1.00  0.950          H  
ATOM   5981 1HG2 THR A 368     -42.617   9.024  20.895  1.00  0.950          H  
ATOM   5982 2HG2 THR A 368     -44.005   8.188  21.571  1.00  0.950          H  
ATOM   5983 3HG2 THR A 368     -43.602   8.034  19.847  1.00  0.950          H  
ATOM   5984  N   SER A 369     -47.186  10.796  18.625  1.00  0.570          N  
ATOM   5985  CA  SER A 369     -48.016  11.976  18.378  1.00  0.610          C  
ATOM   5986  C   SER A 369     -49.488  11.685  18.049  1.00  0.630          C  
ATOM   5987  O   SER A 369     -50.340  12.536  18.315  1.00  0.700          O  
ATOM   5988  CB  SER A 369     -47.420  12.788  17.252  1.00  0.840          C  
ATOM   5989  OG  SER A 369     -47.409  12.059  16.063  1.00  0.840          O  
ATOM   5990  H   SER A 369     -46.877  10.217  17.849  1.00  0.680          H  
ATOM   5991  HA  SER A 369     -47.997  12.592  19.275  1.00  0.730          H  
ATOM   5992 1HB  SER A 369     -47.989  13.703  17.123  1.00  1.010          H  
ATOM   5993 2HB  SER A 369     -46.408  13.058  17.514  1.00  1.010          H  
ATOM   5994  HG  SER A 369     -46.631  11.473  16.134  1.00  1.010          H  
ATOM   5995  N   GLY A 370     -49.803  10.472  17.574  1.00  0.570          N  
ATOM   5996  CA  GLY A 370     -51.145  10.080  17.149  1.00  0.580          C  
ATOM   5997  C   GLY A 370     -51.254   9.835  15.635  1.00  0.550          C  
ATOM   5998  O   GLY A 370     -50.642  10.542  14.829  1.00  0.530          O  
ATOM   5999  H   GLY A 370     -49.079   9.773  17.444  1.00  0.680          H  
ATOM   6000 1HA  GLY A 370     -51.432   9.180  17.682  1.00  0.700          H  
ATOM   6001 2HA  GLY A 370     -51.857  10.851  17.440  1.00  0.700          H  
ATOM   6002  N   LYS A 371     -52.103   8.872  15.246  1.00  0.550          N  
ATOM   6003  CA  LYS A 371     -52.315   8.459  13.846  1.00  0.520          C  
ATOM   6004  C   LYS A 371     -52.644   9.648  12.935  1.00  0.520          C  
ATOM   6005  O   LYS A 371     -52.214   9.703  11.776  1.00  0.520          O  
ATOM   6006  CB  LYS A 371     -53.472   7.459  13.758  1.00  0.740          C  
ATOM   6007  CG  LYS A 371     -53.202   6.100  14.387  1.00  0.740          C  
ATOM   6008  CD  LYS A 371     -54.436   5.178  14.295  1.00  0.740          C  
ATOM   6009  CE  LYS A 371     -54.203   3.902  15.073  1.00  0.740          C  
ATOM   6010  NZ  LYS A 371     -55.343   2.960  15.009  1.00  0.740          N  
ATOM   6011  H   LYS A 371     -52.568   8.351  15.996  1.00  0.660          H  
ATOM   6012  HA  LYS A 371     -51.408   7.988  13.482  1.00  0.620          H  
ATOM   6013 1HB  LYS A 371     -54.351   7.887  14.230  1.00  0.890          H  
ATOM   6014 2HB  LYS A 371     -53.722   7.293  12.712  1.00  0.890          H  
ATOM   6015 1HG  LYS A 371     -52.358   5.626  13.885  1.00  0.890          H  
ATOM   6016 2HG  LYS A 371     -52.935   6.227  15.425  1.00  0.890          H  
ATOM   6017 1HD  LYS A 371     -55.301   5.691  14.712  1.00  0.890          H  
ATOM   6018 2HD  LYS A 371     -54.653   4.927  13.257  1.00  0.890          H  
ATOM   6019 1HE  LYS A 371     -53.317   3.407  14.689  1.00  0.890          H  
ATOM   6020 2HE  LYS A 371     -54.044   4.172  16.111  1.00  0.890          H  
ATOM   6021 1HZ  LYS A 371     -55.128   2.139  15.560  1.00  0.890          H  
ATOM   6022 2HZ  LYS A 371     -56.176   3.393  15.367  1.00  0.890          H  
ATOM   6023 3HZ  LYS A 371     -55.487   2.664  14.038  1.00  0.890          H  
ATOM   6024  N   ILE A 372     -53.387  10.623  13.468  1.00  0.550          N  
ATOM   6025  CA  ILE A 372     -53.797  11.811  12.718  1.00  0.570          C  
ATOM   6026  C   ILE A 372     -52.621  12.588  12.122  1.00  0.550          C  
ATOM   6027  O   ILE A 372     -52.778  13.297  11.126  1.00  0.560          O  
ATOM   6028  CB  ILE A 372     -54.647  12.756  13.612  1.00  0.790          C  
ATOM   6029  CG1 ILE A 372     -55.404  13.860  12.760  1.00  0.790          C  
ATOM   6030  CG2 ILE A 372     -53.761  13.442  14.678  1.00  0.790          C  
ATOM   6031  CD1 ILE A 372     -56.469  13.337  11.792  1.00  0.790          C  
ATOM   6032  H   ILE A 372     -53.740  10.506  14.436  1.00  0.660          H  
ATOM   6033  HA  ILE A 372     -54.412  11.465  11.896  1.00  0.680          H  
ATOM   6034  HB  ILE A 372     -55.397  12.155  14.130  1.00  0.950          H  
ATOM   6035 1HG1 ILE A 372     -55.896  14.531  13.458  1.00  0.950          H  
ATOM   6036 2HG1 ILE A 372     -54.680  14.435  12.192  1.00  0.950          H  
ATOM   6037 1HG2 ILE A 372     -54.381  14.062  15.317  1.00  0.950          H  
ATOM   6038 2HG2 ILE A 372     -53.266  12.678  15.289  1.00  0.950          H  
ATOM   6039 3HG2 ILE A 372     -53.011  14.068  14.205  1.00  0.950          H  
ATOM   6040 1HD1 ILE A 372     -56.935  14.182  11.284  1.00  0.950          H  
ATOM   6041 2HD1 ILE A 372     -56.026  12.686  11.046  1.00  0.950          H  
ATOM   6042 3HD1 ILE A 372     -57.227  12.786  12.348  1.00  0.950          H  
ATOM   6043  N   TYR A 373     -51.426  12.439  12.687  1.00  0.530          N  
ATOM   6044  CA  TYR A 373     -50.276  13.177  12.211  1.00  0.550          C  
ATOM   6045  C   TYR A 373     -49.653  12.618  10.960  1.00  0.510          C  
ATOM   6046  O   TYR A 373     -48.661  13.172  10.457  1.00  0.570          O  
ATOM   6047  CB  TYR A 373     -49.265  13.357  13.319  1.00  0.760          C  
ATOM   6048  CG  TYR A 373     -49.760  14.380  14.287  1.00  0.760          C  
ATOM   6049  CD1 TYR A 373     -50.367  13.993  15.442  1.00  0.760          C  
ATOM   6050  CD2 TYR A 373     -49.624  15.735  13.989  1.00  0.760          C  
ATOM   6051  CE1 TYR A 373     -50.851  14.933  16.309  1.00  0.760          C  
ATOM   6052  CE2 TYR A 373     -50.104  16.678  14.860  1.00  0.760          C  
ATOM   6053  CZ  TYR A 373     -50.722  16.282  16.018  1.00  0.760          C  
ATOM   6054  OH  TYR A 373     -51.224  17.224  16.889  1.00  0.760          O  
ATOM   6055  H   TYR A 373     -51.307  11.795  13.477  1.00  0.640          H  
ATOM   6056  HA  TYR A 373     -50.631  14.175  11.955  1.00  0.660          H  
ATOM   6057 1HB  TYR A 373     -49.117  12.412  13.849  1.00  0.910          H  
ATOM   6058 2HB  TYR A 373     -48.315  13.671  12.913  1.00  0.910          H  
ATOM   6059  HD1 TYR A 373     -50.476  12.934  15.669  1.00  0.910          H  
ATOM   6060  HD2 TYR A 373     -49.144  16.045  13.063  1.00  0.910          H  
ATOM   6061  HE1 TYR A 373     -51.342  14.611  17.228  1.00  0.910          H  
ATOM   6062  HE2 TYR A 373     -50.004  17.732  14.627  1.00  0.910          H  
ATOM   6063  HH  TYR A 373     -51.686  16.771  17.604  1.00  0.910          H  
ATOM   6064  N   MET A 374     -50.328  11.632  10.347  1.00  0.470          N  
ATOM   6065  CA  MET A 374     -49.882  11.138   9.068  1.00  0.460          C  
ATOM   6066  C   MET A 374     -49.961  12.311   8.109  1.00  0.490          C  
ATOM   6067  O   MET A 374     -49.216  12.358   7.145  1.00  0.500          O  
ATOM   6068  CB  MET A 374     -50.748   9.999   8.524  1.00  0.650          C  
ATOM   6069  CG  MET A 374     -52.108  10.419   7.939  1.00  0.650          C  
ATOM   6070  SD  MET A 374     -53.110   9.011   7.341  1.00  0.650          S  
ATOM   6071  CE  MET A 374     -52.175   8.328   5.937  1.00  0.650          C  
ATOM   6072  H   MET A 374     -51.126  11.189  10.819  1.00  0.560          H  
ATOM   6073  HA  MET A 374     -48.848  10.820   9.144  1.00  0.550          H  
ATOM   6074 1HB  MET A 374     -50.208   9.494   7.743  1.00  0.780          H  
ATOM   6075 2HB  MET A 374     -50.948   9.282   9.318  1.00  0.780          H  
ATOM   6076 1HG  MET A 374     -52.680  10.946   8.709  1.00  0.780          H  
ATOM   6077 2HG  MET A 374     -51.958  11.094   7.101  1.00  0.780          H  
ATOM   6078 1HE  MET A 374     -52.721   7.478   5.515  1.00  0.780          H  
ATOM   6079 2HE  MET A 374     -52.051   9.091   5.170  1.00  0.780          H  
ATOM   6080 3HE  MET A 374     -51.204   7.988   6.267  1.00  0.780          H  
ATOM   6081  N   ILE A 375     -50.803  13.314   8.415  1.00  0.500          N  
ATOM   6082  CA  ILE A 375     -50.966  14.476   7.571  1.00  0.520          C  
ATOM   6083  C   ILE A 375     -49.624  15.162   7.378  1.00  0.540          C  
ATOM   6084  O   ILE A 375     -49.344  15.650   6.289  1.00  0.560          O  
ATOM   6085  CB  ILE A 375     -51.988  15.454   8.179  1.00  0.720          C  
ATOM   6086  CG1 ILE A 375     -53.398  14.798   8.129  1.00  0.720          C  
ATOM   6087  CG2 ILE A 375     -51.949  16.804   7.409  1.00  0.720          C  
ATOM   6088  CD1 ILE A 375     -54.453  15.496   8.964  1.00  0.720          C  
ATOM   6089  H   ILE A 375     -51.380  13.236   9.262  1.00  0.600          H  
ATOM   6090  HA  ILE A 375     -51.334  14.152   6.600  1.00  0.620          H  
ATOM   6091  HB  ILE A 375     -51.747  15.625   9.230  1.00  0.860          H  
ATOM   6092 1HG1 ILE A 375     -53.734  14.774   7.094  1.00  0.860          H  
ATOM   6093 2HG1 ILE A 375     -53.315  13.773   8.490  1.00  0.860          H  
ATOM   6094 1HG2 ILE A 375     -52.666  17.495   7.833  1.00  0.860          H  
ATOM   6095 2HG2 ILE A 375     -50.963  17.250   7.476  1.00  0.860          H  
ATOM   6096 3HG2 ILE A 375     -52.191  16.630   6.359  1.00  0.860          H  
ATOM   6097 1HD1 ILE A 375     -55.395  14.955   8.874  1.00  0.860          H  
ATOM   6098 2HD1 ILE A 375     -54.137  15.497  10.010  1.00  0.860          H  
ATOM   6099 3HD1 ILE A 375     -54.597  16.515   8.629  1.00  0.860          H  
ATOM   6100  N   PHE A 376     -48.817  15.295   8.437  1.00  0.550          N  
ATOM   6101  CA  PHE A 376     -47.524  15.942   8.269  1.00  0.590          C  
ATOM   6102  C   PHE A 376     -46.731  15.194   7.239  1.00  0.510          C  
ATOM   6103  O   PHE A 376     -46.223  15.776   6.285  1.00  0.490          O  
ATOM   6104  CB  PHE A 376     -46.731  15.988   9.573  1.00  0.810          C  
ATOM   6105  CG  PHE A 376     -45.278  16.465   9.423  1.00  0.810          C  
ATOM   6106  CD1 PHE A 376     -44.968  17.789   9.229  1.00  0.810          C  
ATOM   6107  CD2 PHE A 376     -44.227  15.559   9.516  1.00  0.810          C  
ATOM   6108  CE1 PHE A 376     -43.645  18.206   9.130  1.00  0.810          C  
ATOM   6109  CE2 PHE A 376     -42.920  15.967   9.426  1.00  0.810          C  
ATOM   6110  CZ  PHE A 376     -42.624  17.295   9.233  1.00  0.810          C  
ATOM   6111  H   PHE A 376     -49.051  14.842   9.320  1.00  0.660          H  
ATOM   6112  HA  PHE A 376     -47.687  16.959   7.910  1.00  0.710          H  
ATOM   6113 1HB  PHE A 376     -47.233  16.649  10.276  1.00  0.970          H  
ATOM   6114 2HB  PHE A 376     -46.717  14.992  10.020  1.00  0.970          H  
ATOM   6115  HD1 PHE A 376     -45.772  18.506   9.152  1.00  0.970          H  
ATOM   6116  HD2 PHE A 376     -44.448  14.516   9.671  1.00  0.970          H  
ATOM   6117  HE1 PHE A 376     -43.410  19.256   8.975  1.00  0.970          H  
ATOM   6118  HE2 PHE A 376     -42.124  15.239   9.511  1.00  0.970          H  
ATOM   6119  HZ  PHE A 376     -41.586  17.628   9.161  1.00  0.970          H  
ATOM   6120  N   PHE A 377     -46.658  13.889   7.423  1.00  0.500          N  
ATOM   6121  CA  PHE A 377     -45.856  13.046   6.553  1.00  0.460          C  
ATOM   6122  C   PHE A 377     -46.375  13.037   5.112  1.00  0.420          C  
ATOM   6123  O   PHE A 377     -45.576  13.091   4.169  1.00  0.420          O  
ATOM   6124  CB  PHE A 377     -45.813  11.666   7.165  1.00  0.660          C  
ATOM   6125  CG  PHE A 377     -45.056  11.732   8.445  1.00  0.660          C  
ATOM   6126  CD1 PHE A 377     -45.714  11.928   9.644  1.00  0.660          C  
ATOM   6127  CD2 PHE A 377     -43.713  11.619   8.462  1.00  0.660          C  
ATOM   6128  CE1 PHE A 377     -45.020  12.032  10.810  1.00  0.660          C  
ATOM   6129  CE2 PHE A 377     -43.015  11.717   9.639  1.00  0.660          C  
ATOM   6130  CZ  PHE A 377     -43.653  11.932  10.787  1.00  0.660          C  
ATOM   6131  H   PHE A 377     -47.149  13.501   8.239  1.00  0.600          H  
ATOM   6132  HA  PHE A 377     -44.840  13.445   6.542  1.00  0.550          H  
ATOM   6133 1HB  PHE A 377     -46.826  11.321   7.364  1.00  0.790          H  
ATOM   6134 2HB  PHE A 377     -45.324  10.962   6.492  1.00  0.790          H  
ATOM   6135  HD1 PHE A 377     -46.787  12.012   9.658  1.00  0.790          H  
ATOM   6136  HD2 PHE A 377     -43.200  11.457   7.529  1.00  0.790          H  
ATOM   6137  HE1 PHE A 377     -45.552  12.204  11.745  1.00  0.790          H  
ATOM   6138  HE2 PHE A 377     -41.940  11.633   9.659  1.00  0.790          H  
ATOM   6139  HZ  PHE A 377     -43.070  12.024  11.690  1.00  0.790          H  
ATOM   6140  N   VAL A 378     -47.701  13.018   4.945  1.00  0.420          N  
ATOM   6141  CA  VAL A 378     -48.338  13.043   3.636  1.00  0.420          C  
ATOM   6142  C   VAL A 378     -48.003  14.349   2.934  1.00  0.410          C  
ATOM   6143  O   VAL A 378     -47.686  14.335   1.750  1.00  0.410          O  
ATOM   6144  CB  VAL A 378     -49.881  12.878   3.742  1.00  0.590          C  
ATOM   6145  CG1 VAL A 378     -50.557  13.134   2.389  1.00  0.590          C  
ATOM   6146  CG2 VAL A 378     -50.241  11.440   4.186  1.00  0.590          C  
ATOM   6147  H   VAL A 378     -48.285  12.966   5.774  1.00  0.500          H  
ATOM   6148  HA  VAL A 378     -47.945  12.227   3.041  1.00  0.500          H  
ATOM   6149  HB  VAL A 378     -50.255  13.600   4.464  1.00  0.710          H  
ATOM   6150 1HG1 VAL A 378     -51.633  13.021   2.501  1.00  0.710          H  
ATOM   6151 2HG1 VAL A 378     -50.343  14.143   2.037  1.00  0.710          H  
ATOM   6152 3HG1 VAL A 378     -50.203  12.417   1.666  1.00  0.710          H  
ATOM   6153 1HG2 VAL A 378     -51.319  11.344   4.269  1.00  0.710          H  
ATOM   6154 2HG2 VAL A 378     -49.877  10.739   3.449  1.00  0.710          H  
ATOM   6155 3HG2 VAL A 378     -49.791  11.213   5.135  1.00  0.710          H  
ATOM   6156  N   LEU A 379     -48.099  15.484   3.632  1.00  0.440          N  
ATOM   6157  CA  LEU A 379     -47.771  16.757   3.008  1.00  0.450          C  
ATOM   6158  C   LEU A 379     -46.271  16.822   2.653  1.00  0.440          C  
ATOM   6159  O   LEU A 379     -45.896  17.198   1.531  1.00  0.450          O  
ATOM   6160  CB  LEU A 379     -48.126  17.891   3.976  1.00  0.630          C  
ATOM   6161  CG  LEU A 379     -49.638  18.106   4.308  1.00  0.630          C  
ATOM   6162  CD1 LEU A 379     -49.727  19.113   5.442  1.00  0.630          C  
ATOM   6163  CD2 LEU A 379     -50.406  18.596   3.125  1.00  0.630          C  
ATOM   6164  H   LEU A 379     -48.429  15.465   4.602  1.00  0.530          H  
ATOM   6165  HA  LEU A 379     -48.342  16.854   2.091  1.00  0.540          H  
ATOM   6166 1HB  LEU A 379     -47.611  17.697   4.919  1.00  0.750          H  
ATOM   6167 2HB  LEU A 379     -47.754  18.816   3.559  1.00  0.750          H  
ATOM   6168  HG  LEU A 379     -50.073  17.173   4.628  1.00  0.750          H  
ATOM   6169 1HD1 LEU A 379     -50.770  19.268   5.714  1.00  0.750          H  
ATOM   6170 2HD1 LEU A 379     -49.181  18.728   6.307  1.00  0.750          H  
ATOM   6171 3HD1 LEU A 379     -49.291  20.060   5.128  1.00  0.750          H  
ATOM   6172 1HD2 LEU A 379     -51.448  18.734   3.407  1.00  0.750          H  
ATOM   6173 2HD2 LEU A 379     -49.998  19.530   2.825  1.00  0.750          H  
ATOM   6174 3HD2 LEU A 379     -50.352  17.884   2.307  1.00  0.750          H  
ATOM   6175  N   VAL A 380     -45.406  16.314   3.535  1.00  0.430          N  
ATOM   6176  CA  VAL A 380     -43.976  16.339   3.250  1.00  0.440          C  
ATOM   6177  C   VAL A 380     -43.646  15.580   1.982  1.00  0.420          C  
ATOM   6178  O   VAL A 380     -42.830  16.059   1.190  1.00  0.430          O  
ATOM   6179  CB  VAL A 380     -43.143  15.765   4.409  1.00  0.610          C  
ATOM   6180  CG1 VAL A 380     -41.676  15.574   3.976  1.00  0.610          C  
ATOM   6181  CG2 VAL A 380     -43.184  16.733   5.578  1.00  0.610          C  
ATOM   6182  H   VAL A 380     -45.739  15.983   4.448  1.00  0.520          H  
ATOM   6183  HA  VAL A 380     -43.680  17.380   3.115  1.00  0.530          H  
ATOM   6184  HB  VAL A 380     -43.550  14.801   4.710  1.00  0.730          H  
ATOM   6185 1HG1 VAL A 380     -41.128  15.188   4.802  1.00  0.730          H  
ATOM   6186 2HG1 VAL A 380     -41.595  14.870   3.150  1.00  0.730          H  
ATOM   6187 3HG1 VAL A 380     -41.255  16.529   3.668  1.00  0.730          H  
ATOM   6188 1HG2 VAL A 380     -42.603  16.334   6.397  1.00  0.730          H  
ATOM   6189 2HG2 VAL A 380     -42.769  17.677   5.264  1.00  0.730          H  
ATOM   6190 3HG2 VAL A 380     -44.190  16.893   5.903  1.00  0.730          H  
ATOM   6191  N   ILE A 381     -44.238  14.399   1.807  1.00  0.400          N  
ATOM   6192  CA  ILE A 381     -44.017  13.604   0.616  1.00  0.410          C  
ATOM   6193  C   ILE A 381     -44.773  14.110  -0.627  1.00  0.430          C  
ATOM   6194  O   ILE A 381     -44.203  14.176  -1.722  1.00  0.470          O  
ATOM   6195  CB  ILE A 381     -44.284  12.114   0.902  1.00  0.570          C  
ATOM   6196  CG1 ILE A 381     -43.178  11.643   1.902  1.00  0.570          C  
ATOM   6197  CG2 ILE A 381     -44.297  11.274  -0.407  1.00  0.570          C  
ATOM   6198  CD1 ILE A 381     -43.388  10.307   2.521  1.00  0.570          C  
ATOM   6199  H   ILE A 381     -44.854  14.044   2.548  1.00  0.480          H  
ATOM   6200  HA  ILE A 381     -42.963  13.663   0.405  1.00  0.490          H  
ATOM   6201  HB  ILE A 381     -45.251  12.016   1.409  1.00  0.680          H  
ATOM   6202 1HG1 ILE A 381     -42.221  11.627   1.377  1.00  0.680          H  
ATOM   6203 2HG1 ILE A 381     -43.115  12.371   2.711  1.00  0.680          H  
ATOM   6204 1HG2 ILE A 381     -44.485  10.231  -0.180  1.00  0.680          H  
ATOM   6205 2HG2 ILE A 381     -45.085  11.635  -1.060  1.00  0.680          H  
ATOM   6206 3HG2 ILE A 381     -43.335  11.366  -0.917  1.00  0.680          H  
ATOM   6207 1HD1 ILE A 381     -42.557  10.115   3.190  1.00  0.680          H  
ATOM   6208 2HD1 ILE A 381     -44.310  10.305   3.082  1.00  0.680          H  
ATOM   6209 3HD1 ILE A 381     -43.424   9.533   1.765  1.00  0.680          H  
ATOM   6210  N   PHE A 382     -46.055  14.436  -0.510  1.00  0.430          N  
ATOM   6211  CA  PHE A 382     -46.781  14.803  -1.711  1.00  0.490          C  
ATOM   6212  C   PHE A 382     -46.758  16.276  -2.112  1.00  0.510          C  
ATOM   6213  O   PHE A 382     -47.028  16.566  -3.270  1.00  0.580          O  
ATOM   6214  CB  PHE A 382     -48.191  14.262  -1.624  1.00  0.660          C  
ATOM   6215  CG  PHE A 382     -48.176  12.759  -1.708  1.00  0.660          C  
ATOM   6216  CD1 PHE A 382     -48.333  11.973  -0.594  1.00  0.660          C  
ATOM   6217  CD2 PHE A 382     -47.974  12.140  -2.915  1.00  0.660          C  
ATOM   6218  CE1 PHE A 382     -48.307  10.606  -0.697  1.00  0.660          C  
ATOM   6219  CE2 PHE A 382     -47.941  10.760  -3.016  1.00  0.660          C  
ATOM   6220  CZ  PHE A 382     -48.108  10.006  -1.901  1.00  0.660          C  
ATOM   6221  H   PHE A 382     -46.537  14.398   0.387  1.00  0.520          H  
ATOM   6222  HA  PHE A 382     -46.318  14.267  -2.533  1.00  0.590          H  
ATOM   6223 1HB  PHE A 382     -48.647  14.561  -0.677  1.00  0.790          H  
ATOM   6224 2HB  PHE A 382     -48.797  14.656  -2.437  1.00  0.790          H  
ATOM   6225  HD1 PHE A 382     -48.474  12.443   0.366  1.00  0.790          H  
ATOM   6226  HD2 PHE A 382     -47.835  12.767  -3.794  1.00  0.790          H  
ATOM   6227  HE1 PHE A 382     -48.446  10.002   0.175  1.00  0.790          H  
ATOM   6228  HE2 PHE A 382     -47.778  10.273  -3.978  1.00  0.790          H  
ATOM   6229  HZ  PHE A 382     -48.083   8.937  -1.964  1.00  0.790          H  
ATOM   6230  N   LEU A 383     -46.430  17.208  -1.208  1.00  0.510          N  
ATOM   6231  CA  LEU A 383     -46.289  18.614  -1.604  1.00  0.590          C  
ATOM   6232  C   LEU A 383     -44.808  18.956  -1.702  1.00  0.600          C  
ATOM   6233  O   LEU A 383     -44.403  19.870  -2.423  1.00  0.780          O  
ATOM   6234  CB  LEU A 383     -46.947  19.589  -0.635  1.00  0.790          C  
ATOM   6235  CG  LEU A 383     -48.446  19.476  -0.427  1.00  0.790          C  
ATOM   6236  CD1 LEU A 383     -48.826  20.529   0.583  1.00  0.790          C  
ATOM   6237  CD2 LEU A 383     -49.206  19.666  -1.760  1.00  0.790          C  
ATOM   6238  H   LEU A 383     -46.270  16.968  -0.234  1.00  0.610          H  
ATOM   6239  HA  LEU A 383     -46.719  18.754  -2.584  1.00  0.710          H  
ATOM   6240 1HB  LEU A 383     -46.473  19.460   0.336  1.00  0.950          H  
ATOM   6241 2HB  LEU A 383     -46.736  20.599  -0.981  1.00  0.950          H  
ATOM   6242  HG  LEU A 383     -48.690  18.499  -0.009  1.00  0.950          H  
ATOM   6243 1HD1 LEU A 383     -49.895  20.479   0.771  1.00  0.950          H  
ATOM   6244 2HD1 LEU A 383     -48.278  20.361   1.509  1.00  0.950          H  
ATOM   6245 3HD1 LEU A 383     -48.578  21.514   0.191  1.00  0.950          H  
ATOM   6246 1HD2 LEU A 383     -50.278  19.600  -1.577  1.00  0.950          H  
ATOM   6247 2HD2 LEU A 383     -48.971  20.645  -2.182  1.00  0.950          H  
ATOM   6248 3HD2 LEU A 383     -48.926  18.891  -2.471  1.00  0.950          H  
ATOM   6249  N   GLY A 384     -44.012  18.235  -0.922  1.00  0.510          N  
ATOM   6250  CA  GLY A 384     -42.574  18.425  -0.831  1.00  0.530          C  
ATOM   6251  C   GLY A 384     -41.781  17.480  -1.742  1.00  0.550          C  
ATOM   6252  O   GLY A 384     -41.418  17.841  -2.861  1.00  0.830          O  
ATOM   6253  H   GLY A 384     -44.459  17.559  -0.304  1.00  0.610          H  
ATOM   6254 1HA  GLY A 384     -42.331  19.457  -1.083  1.00  0.640          H  
ATOM   6255 2HA  GLY A 384     -42.265  18.274   0.204  1.00  0.640          H  
ATOM   6256  N   SER A 385     -41.522  16.260  -1.272  1.00  0.460          N  
ATOM   6257  CA  SER A 385     -40.671  15.294  -1.982  1.00  0.440          C  
ATOM   6258  C   SER A 385     -40.963  15.095  -3.449  1.00  0.420          C  
ATOM   6259  O   SER A 385     -40.095  15.311  -4.295  1.00  0.430          O  
ATOM   6260  CB  SER A 385     -40.823  13.918  -1.386  1.00  0.620          C  
ATOM   6261  OG  SER A 385     -40.030  12.999  -2.058  1.00  0.620          O  
ATOM   6262  H   SER A 385     -41.910  16.025  -0.359  1.00  0.550          H  
ATOM   6263  HA  SER A 385     -39.638  15.621  -1.888  1.00  0.530          H  
ATOM   6264 1HB  SER A 385     -40.591  13.922  -0.340  1.00  0.750          H  
ATOM   6265 2HB  SER A 385     -41.837  13.612  -1.492  1.00  0.750          H  
ATOM   6266  HG  SER A 385     -39.158  13.052  -1.622  1.00  0.750          H  
ATOM   6267  N   PHE A 386     -42.182  14.714  -3.808  1.00  0.430          N  
ATOM   6268  CA  PHE A 386     -42.386  14.422  -5.219  1.00  0.440          C  
ATOM   6269  C   PHE A 386     -42.114  15.615  -6.130  1.00  0.460          C  
ATOM   6270  O   PHE A 386     -41.397  15.481  -7.126  1.00  0.670          O  
ATOM   6271  CB  PHE A 386     -43.780  13.842  -5.452  1.00  0.610          C  
ATOM   6272  CG  PHE A 386     -43.845  12.355  -5.134  1.00  0.610          C  
ATOM   6273  CD1 PHE A 386     -43.174  11.455  -5.950  1.00  0.610          C  
ATOM   6274  CD2 PHE A 386     -44.563  11.845  -4.061  1.00  0.610          C  
ATOM   6275  CE1 PHE A 386     -43.219  10.120  -5.701  1.00  0.610          C  
ATOM   6276  CE2 PHE A 386     -44.605  10.486  -3.829  1.00  0.610          C  
ATOM   6277  CZ  PHE A 386     -43.933   9.634  -4.653  1.00  0.610          C  
ATOM   6278  H   PHE A 386     -42.908  14.562  -3.101  1.00  0.520          H  
ATOM   6279  HA  PHE A 386     -41.670  13.647  -5.489  1.00  0.530          H  
ATOM   6280 1HB  PHE A 386     -44.500  14.361  -4.811  1.00  0.730          H  
ATOM   6281 2HB  PHE A 386     -44.082  13.996  -6.486  1.00  0.730          H  
ATOM   6282  HD1 PHE A 386     -42.602  11.827  -6.804  1.00  0.730          H  
ATOM   6283  HD2 PHE A 386     -45.098  12.520  -3.403  1.00  0.730          H  
ATOM   6284  HE1 PHE A 386     -42.681   9.437  -6.346  1.00  0.730          H  
ATOM   6285  HE2 PHE A 386     -45.172  10.089  -2.988  1.00  0.730          H  
ATOM   6286  HZ  PHE A 386     -43.961   8.568  -4.480  1.00  0.730          H  
ATOM   6287  N   TYR A 387     -42.591  16.791  -5.749  1.00  0.510          N  
ATOM   6288  CA  TYR A 387     -42.381  17.993  -6.533  1.00  0.510          C  
ATOM   6289  C   TYR A 387     -40.913  18.421  -6.577  1.00  0.500          C  
ATOM   6290  O   TYR A 387     -40.397  18.779  -7.637  1.00  0.540          O  
ATOM   6291  CB  TYR A 387     -43.157  19.139  -5.907  1.00  0.710          C  
ATOM   6292  CG  TYR A 387     -44.657  19.219  -6.140  1.00  0.710          C  
ATOM   6293  CD1 TYR A 387     -45.514  18.605  -5.271  1.00  0.710          C  
ATOM   6294  CD2 TYR A 387     -45.182  19.981  -7.183  1.00  0.710          C  
ATOM   6295  CE1 TYR A 387     -46.869  18.748  -5.442  1.00  0.710          C  
ATOM   6296  CE2 TYR A 387     -46.524  20.126  -7.330  1.00  0.710          C  
ATOM   6297  CZ  TYR A 387     -47.358  19.501  -6.452  1.00  0.710          C  
ATOM   6298  OH  TYR A 387     -48.686  19.613  -6.577  1.00  0.710          O  
ATOM   6299  H   TYR A 387     -43.142  16.838  -4.903  1.00  0.610          H  
ATOM   6300  HA  TYR A 387     -42.718  17.813  -7.553  1.00  0.610          H  
ATOM   6301 1HB  TYR A 387     -43.004  19.093  -4.821  1.00  0.860          H  
ATOM   6302 2HB  TYR A 387     -42.713  20.048  -6.223  1.00  0.860          H  
ATOM   6303  HD1 TYR A 387     -45.127  18.010  -4.444  1.00  0.860          H  
ATOM   6304  HD2 TYR A 387     -44.536  20.473  -7.877  1.00  0.860          H  
ATOM   6305  HE1 TYR A 387     -47.564  18.271  -4.767  1.00  0.860          H  
ATOM   6306  HE2 TYR A 387     -46.929  20.734  -8.149  1.00  0.860          H  
ATOM   6307  HH  TYR A 387     -49.115  19.100  -5.888  1.00  0.860          H  
ATOM   6308  N   LEU A 388     -40.234  18.397  -5.428  1.00  0.480          N  
ATOM   6309  CA  LEU A 388     -38.859  18.875  -5.362  1.00  0.490          C  
ATOM   6310  C   LEU A 388     -37.906  17.935  -6.080  1.00  0.450          C  
ATOM   6311  O   LEU A 388     -36.990  18.384  -6.778  1.00  0.460          O  
ATOM   6312  CB  LEU A 388     -38.469  19.055  -3.888  1.00  0.680          C  
ATOM   6313  CG  LEU A 388     -39.255  20.179  -3.123  1.00  0.680          C  
ATOM   6314  CD1 LEU A 388     -38.934  20.101  -1.645  1.00  0.680          C  
ATOM   6315  CD2 LEU A 388     -38.906  21.540  -3.667  1.00  0.680          C  
ATOM   6316  H   LEU A 388     -40.696  18.085  -4.567  1.00  0.580          H  
ATOM   6317  HA  LEU A 388     -38.806  19.828  -5.875  1.00  0.590          H  
ATOM   6318 1HB  LEU A 388     -38.652  18.112  -3.369  1.00  0.820          H  
ATOM   6319 2HB  LEU A 388     -37.401  19.282  -3.828  1.00  0.820          H  
ATOM   6320  HG  LEU A 388     -40.323  20.018  -3.241  1.00  0.820          H  
ATOM   6321 1HD1 LEU A 388     -39.498  20.859  -1.118  1.00  0.820          H  
ATOM   6322 2HD1 LEU A 388     -39.209  19.117  -1.265  1.00  0.820          H  
ATOM   6323 3HD1 LEU A 388     -37.893  20.263  -1.490  1.00  0.820          H  
ATOM   6324 1HD2 LEU A 388     -39.468  22.274  -3.110  1.00  0.820          H  
ATOM   6325 2HD2 LEU A 388     -37.845  21.721  -3.553  1.00  0.820          H  
ATOM   6326 3HD2 LEU A 388     -39.171  21.615  -4.709  1.00  0.820          H  
ATOM   6327  N   VAL A 389     -38.134  16.630  -5.946  1.00  0.430          N  
ATOM   6328  CA  VAL A 389     -37.303  15.646  -6.610  1.00  0.430          C  
ATOM   6329  C   VAL A 389     -37.482  15.773  -8.108  1.00  0.440          C  
ATOM   6330  O   VAL A 389     -36.515  15.673  -8.875  1.00  0.460          O  
ATOM   6331  CB  VAL A 389     -37.619  14.227  -6.113  1.00  0.600          C  
ATOM   6332  CG1 VAL A 389     -36.887  13.181  -6.963  1.00  0.600          C  
ATOM   6333  CG2 VAL A 389     -37.174  14.118  -4.639  1.00  0.600          C  
ATOM   6334  H   VAL A 389     -38.906  16.305  -5.358  1.00  0.520          H  
ATOM   6335  HA  VAL A 389     -36.267  15.854  -6.372  1.00  0.520          H  
ATOM   6336  HB  VAL A 389     -38.697  14.047  -6.193  1.00  0.720          H  
ATOM   6337 1HG1 VAL A 389     -37.123  12.187  -6.588  1.00  0.720          H  
ATOM   6338 2HG1 VAL A 389     -37.202  13.249  -8.004  1.00  0.720          H  
ATOM   6339 3HG1 VAL A 389     -35.809  13.346  -6.899  1.00  0.720          H  
ATOM   6340 1HG2 VAL A 389     -37.405  13.121  -4.262  1.00  0.720          H  
ATOM   6341 2HG2 VAL A 389     -36.103  14.295  -4.570  1.00  0.720          H  
ATOM   6342 3HG2 VAL A 389     -37.696  14.856  -4.037  1.00  0.720          H  
ATOM   6343  N   ASN A 390     -38.728  15.930  -8.547  1.00  0.450          N  
ATOM   6344  CA  ASN A 390     -38.970  16.084  -9.953  1.00  0.500          C  
ATOM   6345  C   ASN A 390     -38.407  17.416 -10.490  1.00  0.490          C  
ATOM   6346  O   ASN A 390     -38.000  17.457 -11.651  1.00  0.510          O  
ATOM   6347  CB  ASN A 390     -40.422  15.924 -10.236  1.00  0.680          C  
ATOM   6348  CG  ASN A 390     -40.901  14.519 -10.064  1.00  0.680          C  
ATOM   6349  OD1 ASN A 390     -40.121  13.561 -10.085  1.00  0.680          O  
ATOM   6350  ND2 ASN A 390     -42.186  14.365  -9.883  1.00  0.680          N  
ATOM   6351  H   ASN A 390     -39.526  15.921  -7.907  1.00  0.540          H  
ATOM   6352  HA  ASN A 390     -38.443  15.284 -10.473  1.00  0.600          H  
ATOM   6353 1HB  ASN A 390     -40.980  16.585  -9.585  1.00  0.820          H  
ATOM   6354 2HB  ASN A 390     -40.585  16.203 -11.249  1.00  0.820          H  
ATOM   6355 1HD2 ASN A 390     -42.561  13.450  -9.747  1.00  0.820          H  
ATOM   6356 2HD2 ASN A 390     -42.789  15.162  -9.860  1.00  0.820          H  
ATOM   6357  N   LEU A 391     -38.368  18.509  -9.679  1.00  0.480          N  
ATOM   6358  CA  LEU A 391     -37.737  19.742 -10.181  1.00  0.510          C  
ATOM   6359  C   LEU A 391     -36.266  19.489 -10.419  1.00  0.500          C  
ATOM   6360  O   LEU A 391     -35.719  19.976 -11.414  1.00  0.540          O  
ATOM   6361  CB  LEU A 391     -37.804  20.957  -9.238  1.00  0.700          C  
ATOM   6362  CG  LEU A 391     -39.140  21.674  -8.972  1.00  0.700          C  
ATOM   6363  CD1 LEU A 391     -38.851  22.768  -7.907  1.00  0.700          C  
ATOM   6364  CD2 LEU A 391     -39.732  22.282 -10.283  1.00  0.700          C  
ATOM   6365  H   LEU A 391     -38.815  18.483  -8.758  1.00  0.580          H  
ATOM   6366  HA  LEU A 391     -38.194  20.000 -11.132  1.00  0.610          H  
ATOM   6367 1HB  LEU A 391     -37.436  20.623  -8.266  1.00  0.840          H  
ATOM   6368 2HB  LEU A 391     -37.111  21.703  -9.613  1.00  0.840          H  
ATOM   6369  HG  LEU A 391     -39.856  20.978  -8.560  1.00  0.840          H  
ATOM   6370 1HD1 LEU A 391     -39.753  23.302  -7.669  1.00  0.840          H  
ATOM   6371 2HD1 LEU A 391     -38.457  22.306  -7.006  1.00  0.840          H  
ATOM   6372 3HD1 LEU A 391     -38.124  23.467  -8.289  1.00  0.840          H  
ATOM   6373 1HD2 LEU A 391     -40.668  22.793 -10.053  1.00  0.840          H  
ATOM   6374 2HD2 LEU A 391     -39.042  22.985 -10.716  1.00  0.840          H  
ATOM   6375 3HD2 LEU A 391     -39.931  21.491 -11.001  1.00  0.840          H  
ATOM   6376  N   ILE A 392     -35.628  18.704  -9.533  1.00  0.490          N  
ATOM   6377  CA  ILE A 392     -34.214  18.408  -9.707  1.00  0.510          C  
ATOM   6378  C   ILE A 392     -34.064  17.682 -11.021  1.00  0.520          C  
ATOM   6379  O   ILE A 392     -33.241  18.056 -11.852  1.00  0.550          O  
ATOM   6380  CB  ILE A 392     -33.659  17.497  -8.578  1.00  0.710          C  
ATOM   6381  CG1 ILE A 392     -33.632  18.243  -7.233  1.00  0.710          C  
ATOM   6382  CG2 ILE A 392     -32.241  17.009  -8.953  1.00  0.710          C  
ATOM   6383  CD1 ILE A 392     -33.417  17.363  -6.020  1.00  0.710          C  
ATOM   6384  H   ILE A 392     -36.134  18.391  -8.697  1.00  0.590          H  
ATOM   6385  HA  ILE A 392     -33.662  19.333  -9.744  1.00  0.610          H  
ATOM   6386  HB  ILE A 392     -34.302  16.637  -8.465  1.00  0.850          H  
ATOM   6387 1HG1 ILE A 392     -32.838  18.982  -7.256  1.00  0.850          H  
ATOM   6388 2HG1 ILE A 392     -34.581  18.750  -7.103  1.00  0.850          H  
ATOM   6389 1HG2 ILE A 392     -31.880  16.353  -8.185  1.00  0.850          H  
ATOM   6390 2HG2 ILE A 392     -32.259  16.466  -9.882  1.00  0.850          H  
ATOM   6391 3HG2 ILE A 392     -31.565  17.846  -9.054  1.00  0.850          H  
ATOM   6392 1HD1 ILE A 392     -33.430  17.985  -5.125  1.00  0.850          H  
ATOM   6393 2HD1 ILE A 392     -34.210  16.636  -5.957  1.00  0.850          H  
ATOM   6394 3HD1 ILE A 392     -32.475  16.849  -6.077  1.00  0.850          H  
ATOM   6395  N   LEU A 393     -34.890  16.657 -11.256  1.00  0.500          N  
ATOM   6396  CA  LEU A 393     -34.800  15.936 -12.512  1.00  0.510          C  
ATOM   6397  C   LEU A 393     -34.966  16.875 -13.688  1.00  0.540          C  
ATOM   6398  O   LEU A 393     -34.167  16.847 -14.627  1.00  0.570          O  
ATOM   6399  CB  LEU A 393     -35.878  14.848 -12.612  1.00  0.710          C  
ATOM   6400  CG  LEU A 393     -35.972  14.108 -13.997  1.00  0.710          C  
ATOM   6401  CD1 LEU A 393     -34.703  13.361 -14.300  1.00  0.710          C  
ATOM   6402  CD2 LEU A 393     -37.195  13.170 -13.989  1.00  0.710          C  
ATOM   6403  H   LEU A 393     -35.558  16.367 -10.532  1.00  0.600          H  
ATOM   6404  HA  LEU A 393     -33.811  15.485 -12.556  1.00  0.610          H  
ATOM   6405 1HB  LEU A 393     -35.694  14.105 -11.838  1.00  0.850          H  
ATOM   6406 2HB  LEU A 393     -36.843  15.303 -12.425  1.00  0.850          H  
ATOM   6407  HG  LEU A 393     -36.091  14.845 -14.774  1.00  0.850          H  
ATOM   6408 1HD1 LEU A 393     -34.796  12.913 -15.261  1.00  0.850          H  
ATOM   6409 2HD1 LEU A 393     -33.851  14.032 -14.321  1.00  0.850          H  
ATOM   6410 3HD1 LEU A 393     -34.547  12.595 -13.558  1.00  0.850          H  
ATOM   6411 1HD2 LEU A 393     -37.291  12.677 -14.953  1.00  0.850          H  
ATOM   6412 2HD2 LEU A 393     -37.081  12.418 -13.206  1.00  0.850          H  
ATOM   6413 3HD2 LEU A 393     -38.087  13.763 -13.795  1.00  0.850          H  
ATOM   6414  N   ALA A 394     -36.017  17.688 -13.678  1.00  0.530          N  
ATOM   6415  CA  ALA A 394     -36.294  18.544 -14.811  1.00  0.550          C  
ATOM   6416  C   ALA A 394     -35.160  19.512 -15.144  1.00  0.560          C  
ATOM   6417  O   ALA A 394     -34.821  19.677 -16.323  1.00  0.570          O  
ATOM   6418  CB  ALA A 394     -37.565  19.309 -14.527  1.00  0.760          C  
ATOM   6419  H   ALA A 394     -36.653  17.681 -12.879  1.00  0.640          H  
ATOM   6420  HA  ALA A 394     -36.439  17.904 -15.674  1.00  0.660          H  
ATOM   6421 1HB  ALA A 394     -37.793  19.869 -15.382  1.00  0.910          H  
ATOM   6422 2HB  ALA A 394     -38.376  18.620 -14.315  1.00  0.910          H  
ATOM   6423 3HB  ALA A 394     -37.415  19.960 -13.667  1.00  0.910          H  
ATOM   6424  N   VAL A 395     -34.540  20.107 -14.124  1.00  0.570          N  
ATOM   6425  CA  VAL A 395     -33.421  21.016 -14.338  1.00  0.600          C  
ATOM   6426  C   VAL A 395     -32.204  20.304 -14.880  1.00  0.600          C  
ATOM   6427  O   VAL A 395     -31.520  20.805 -15.777  1.00  0.630          O  
ATOM   6428  CB  VAL A 395     -33.051  21.748 -13.046  1.00  0.830          C  
ATOM   6429  CG1 VAL A 395     -31.752  22.521 -13.212  1.00  0.830          C  
ATOM   6430  CG2 VAL A 395     -34.119  22.717 -12.733  1.00  0.830          C  
ATOM   6431  H   VAL A 395     -34.891  19.951 -13.171  1.00  0.680          H  
ATOM   6432  HA  VAL A 395     -33.735  21.761 -15.067  1.00  0.720          H  
ATOM   6433  HB  VAL A 395     -32.946  21.027 -12.240  1.00  0.990          H  
ATOM   6434 1HG1 VAL A 395     -31.538  23.041 -12.293  1.00  0.990          H  
ATOM   6435 2HG1 VAL A 395     -30.922  21.853 -13.438  1.00  0.990          H  
ATOM   6436 3HG1 VAL A 395     -31.869  23.239 -14.016  1.00  0.990          H  
ATOM   6437 1HG2 VAL A 395     -33.871  23.244 -11.858  1.00  0.990          H  
ATOM   6438 2HG2 VAL A 395     -34.184  23.411 -13.537  1.00  0.990          H  
ATOM   6439 3HG2 VAL A 395     -35.074  22.206 -12.604  1.00  0.990          H  
ATOM   6440  N   VAL A 396     -31.894  19.161 -14.301  1.00  0.590          N  
ATOM   6441  CA  VAL A 396     -30.751  18.390 -14.719  1.00  0.610          C  
ATOM   6442  C   VAL A 396     -30.927  17.876 -16.138  1.00  0.610          C  
ATOM   6443  O   VAL A 396     -29.984  17.926 -16.932  1.00  0.630          O  
ATOM   6444  CB  VAL A 396     -30.529  17.272 -13.711  1.00  0.850          C  
ATOM   6445  CG1 VAL A 396     -29.494  16.343 -14.145  1.00  0.850          C  
ATOM   6446  CG2 VAL A 396     -30.150  17.893 -12.461  1.00  0.850          C  
ATOM   6447  H   VAL A 396     -32.480  18.812 -13.530  1.00  0.710          H  
ATOM   6448  HA  VAL A 396     -29.885  19.044 -14.700  1.00  0.730          H  
ATOM   6449  HB  VAL A 396     -31.462  16.715 -13.573  1.00  1.020          H  
ATOM   6450 1HG1 VAL A 396     -29.351  15.600 -13.392  1.00  1.020          H  
ATOM   6451 2HG1 VAL A 396     -29.807  15.881 -15.066  1.00  1.020          H  
ATOM   6452 3HG1 VAL A 396     -28.576  16.871 -14.290  1.00  1.020          H  
ATOM   6453 1HG2 VAL A 396     -30.028  17.137 -11.725  1.00  1.020          H  
ATOM   6454 2HG2 VAL A 396     -29.235  18.445 -12.565  1.00  1.020          H  
ATOM   6455 3HG2 VAL A 396     -30.918  18.558 -12.161  1.00  1.020          H  
ATOM   6456  N   THR A 397     -32.122  17.366 -16.445  1.00  0.610          N  
ATOM   6457  CA  THR A 397     -32.439  16.839 -17.756  1.00  0.650          C  
ATOM   6458  C   THR A 397     -32.215  17.956 -18.761  1.00  0.640          C  
ATOM   6459  O   THR A 397     -31.550  17.736 -19.772  1.00  0.650          O  
ATOM   6460  CB  THR A 397     -33.906  16.355 -17.830  1.00  0.890          C  
ATOM   6461  OG1 THR A 397     -34.125  15.347 -16.848  1.00  0.890          O  
ATOM   6462  CG2 THR A 397     -34.184  15.746 -19.201  1.00  0.890          C  
ATOM   6463  H   THR A 397     -32.835  17.329 -15.726  1.00  0.730          H  
ATOM   6464  HA  THR A 397     -31.767  16.011 -17.987  1.00  0.780          H  
ATOM   6465  HB  THR A 397     -34.581  17.191 -17.648  1.00  1.070          H  
ATOM   6466  HG1 THR A 397     -34.076  15.780 -15.969  1.00  1.070          H  
ATOM   6467 1HG2 THR A 397     -35.214  15.399 -19.236  1.00  1.070          H  
ATOM   6468 2HG2 THR A 397     -34.029  16.493 -19.983  1.00  1.070          H  
ATOM   6469 3HG2 THR A 397     -33.512  14.904 -19.369  1.00  1.070          H  
ATOM   6470  N   MET A 398     -32.734  19.160 -18.458  1.00  0.630          N  
ATOM   6471  CA  MET A 398     -32.554  20.331 -19.304  1.00  0.650          C  
ATOM   6472  C   MET A 398     -31.093  20.638 -19.551  1.00  0.660          C  
ATOM   6473  O   MET A 398     -30.705  20.884 -20.693  1.00  0.680          O  
ATOM   6474  CB  MET A 398     -33.169  21.548 -18.635  1.00  0.900          C  
ATOM   6475  CG  MET A 398     -32.938  22.884 -19.354  1.00  0.900          C  
ATOM   6476  SD  MET A 398     -33.379  24.297 -18.324  1.00  0.900          S  
ATOM   6477  CE  MET A 398     -32.055  24.279 -17.082  1.00  0.900          C  
ATOM   6478  H   MET A 398     -33.314  19.249 -17.619  1.00  0.760          H  
ATOM   6479  HA  MET A 398     -33.039  20.144 -20.263  1.00  0.780          H  
ATOM   6480 1HB  MET A 398     -34.241  21.392 -18.580  1.00  1.080          H  
ATOM   6481 2HB  MET A 398     -32.822  21.613 -17.635  1.00  1.080          H  
ATOM   6482 1HG  MET A 398     -31.893  23.002 -19.653  1.00  1.080          H  
ATOM   6483 2HG  MET A 398     -33.550  22.912 -20.256  1.00  1.080          H  
ATOM   6484 1HE  MET A 398     -32.196  25.111 -16.392  1.00  1.080          H  
ATOM   6485 2HE  MET A 398     -32.067  23.349 -16.519  1.00  1.080          H  
ATOM   6486 3HE  MET A 398     -31.091  24.380 -17.584  1.00  1.080          H  
ATOM   6487  N   ALA A 399     -30.287  20.668 -18.484  1.00  0.650          N  
ATOM   6488  CA  ALA A 399     -28.874  20.978 -18.624  1.00  0.680          C  
ATOM   6489  C   ALA A 399     -28.180  19.973 -19.539  1.00  0.690          C  
ATOM   6490  O   ALA A 399     -27.338  20.343 -20.373  1.00  0.730          O  
ATOM   6491  CB  ALA A 399     -28.222  20.961 -17.261  1.00  0.940          C  
ATOM   6492  H   ALA A 399     -30.681  20.513 -17.549  1.00  0.780          H  
ATOM   6493  HA  ALA A 399     -28.786  21.971 -19.065  1.00  0.820          H  
ATOM   6494 1HB  ALA A 399     -27.169  21.216 -17.350  1.00  1.130          H  
ATOM   6495 2HB  ALA A 399     -28.725  21.671 -16.620  1.00  1.130          H  
ATOM   6496 3HB  ALA A 399     -28.326  19.965 -16.839  1.00  1.130          H  
ATOM   6497  N   TYR A 400     -28.559  18.701 -19.409  1.00  0.660          N  
ATOM   6498  CA  TYR A 400     -27.981  17.674 -20.245  1.00  0.680          C  
ATOM   6499  C   TYR A 400     -28.454  17.871 -21.674  1.00  0.700          C  
ATOM   6500  O   TYR A 400     -27.645  17.774 -22.592  1.00  0.730          O  
ATOM   6501  CB  TYR A 400     -28.325  16.287 -19.704  1.00  0.940          C  
ATOM   6502  CG  TYR A 400     -27.705  15.991 -18.317  1.00  0.940          C  
ATOM   6503  CD1 TYR A 400     -28.234  14.987 -17.536  1.00  0.940          C  
ATOM   6504  CD2 TYR A 400     -26.639  16.738 -17.807  1.00  0.940          C  
ATOM   6505  CE1 TYR A 400     -27.718  14.736 -16.308  1.00  0.940          C  
ATOM   6506  CE2 TYR A 400     -26.143  16.463 -16.586  1.00  0.940          C  
ATOM   6507  CZ  TYR A 400     -26.658  15.494 -15.843  1.00  0.940          C  
ATOM   6508  OH  TYR A 400     -26.144  15.284 -14.611  1.00  0.940          O  
ATOM   6509  H   TYR A 400     -29.215  18.444 -18.662  1.00  0.790          H  
ATOM   6510  HA  TYR A 400     -26.904  17.796 -20.276  1.00  0.820          H  
ATOM   6511 1HB  TYR A 400     -29.407  16.192 -19.619  1.00  1.130          H  
ATOM   6512 2HB  TYR A 400     -27.981  15.528 -20.405  1.00  1.130          H  
ATOM   6513  HD1 TYR A 400     -29.056  14.409 -17.885  1.00  1.130          H  
ATOM   6514  HD2 TYR A 400     -26.195  17.549 -18.350  1.00  1.130          H  
ATOM   6515  HE1 TYR A 400     -28.146  13.947 -15.688  1.00  1.130          H  
ATOM   6516  HE2 TYR A 400     -25.328  17.042 -16.196  1.00  1.130          H  
ATOM   6517  HH  TYR A 400     -26.601  14.530 -14.199  1.00  1.130          H  
ATOM   6518  N   GLU A 401     -29.729  18.224 -21.878  1.00  0.710          N  
ATOM   6519  CA  GLU A 401     -30.225  18.463 -23.226  1.00  0.750          C  
ATOM   6520  C   GLU A 401     -29.458  19.604 -23.890  1.00  0.760          C  
ATOM   6521  O   GLU A 401     -29.138  19.513 -25.076  1.00  0.780          O  
ATOM   6522  CB  GLU A 401     -31.724  18.780 -23.229  1.00  1.030          C  
ATOM   6523  CG  GLU A 401     -32.643  17.599 -22.923  1.00  1.030          C  
ATOM   6524  CD  GLU A 401     -34.076  18.016 -22.778  1.00  1.030          C  
ATOM   6525  OE1 GLU A 401     -34.321  19.199 -22.778  1.00  1.030          O  
ATOM   6526  OE2 GLU A 401     -34.923  17.161 -22.670  1.00  1.030          O  
ATOM   6527  H   GLU A 401     -30.375  18.261 -21.086  1.00  0.850          H  
ATOM   6528  HA  GLU A 401     -30.076  17.559 -23.808  1.00  0.900          H  
ATOM   6529 1HB  GLU A 401     -31.928  19.552 -22.494  1.00  1.240          H  
ATOM   6530 2HB  GLU A 401     -32.007  19.178 -24.201  1.00  1.240          H  
ATOM   6531 1HG  GLU A 401     -32.569  16.884 -23.741  1.00  1.240          H  
ATOM   6532 2HG  GLU A 401     -32.312  17.100 -22.024  1.00  1.240          H  
ATOM   6533  N   GLU A 402     -29.121  20.664 -23.139  1.00  0.750          N  
ATOM   6534  CA  GLU A 402     -28.363  21.769 -23.730  1.00  0.790          C  
ATOM   6535  C   GLU A 402     -26.995  21.289 -24.234  1.00  0.790          C  
ATOM   6536  O   GLU A 402     -26.558  21.680 -25.326  1.00  0.920          O  
ATOM   6537  CB  GLU A 402     -28.155  22.909 -22.718  1.00  1.090          C  
ATOM   6538  CG  GLU A 402     -29.412  23.711 -22.346  1.00  1.090          C  
ATOM   6539  CD  GLU A 402     -29.145  24.795 -21.305  1.00  1.090          C  
ATOM   6540  OE1 GLU A 402     -28.056  24.835 -20.777  1.00  1.090          O  
ATOM   6541  OE2 GLU A 402     -30.030  25.582 -21.050  1.00  1.090          O  
ATOM   6542  H   GLU A 402     -29.469  20.716 -22.174  1.00  0.900          H  
ATOM   6543  HA  GLU A 402     -28.925  22.154 -24.580  1.00  0.950          H  
ATOM   6544 1HB  GLU A 402     -27.751  22.495 -21.794  1.00  1.310          H  
ATOM   6545 2HB  GLU A 402     -27.418  23.608 -23.108  1.00  1.310          H  
ATOM   6546 1HG  GLU A 402     -29.807  24.177 -23.246  1.00  1.310          H  
ATOM   6547 2HG  GLU A 402     -30.167  23.029 -21.965  1.00  1.310          H  
ATOM   6548  N   GLN A 403     -26.339  20.418 -23.457  1.00  0.710          N  
ATOM   6549  CA  GLN A 403     -25.038  19.884 -23.853  1.00  0.730          C  
ATOM   6550  C   GLN A 403     -25.150  18.839 -24.957  1.00  0.710          C  
ATOM   6551  O   GLN A 403     -24.272  18.752 -25.830  1.00  0.720          O  
ATOM   6552  CB  GLN A 403     -24.317  19.305 -22.642  1.00  1.010          C  
ATOM   6553  CG  GLN A 403     -23.930  20.356 -21.640  1.00  1.010          C  
ATOM   6554  CD  GLN A 403     -22.993  21.365 -22.228  1.00  1.010          C  
ATOM   6555  OE1 GLN A 403     -21.981  20.999 -22.828  1.00  1.010          O  
ATOM   6556  NE2 GLN A 403     -23.314  22.640 -22.082  1.00  1.010          N  
ATOM   6557  H   GLN A 403     -26.740  20.193 -22.537  1.00  0.850          H  
ATOM   6558  HA  GLN A 403     -24.444  20.706 -24.247  1.00  0.880          H  
ATOM   6559 1HB  GLN A 403     -24.973  18.587 -22.142  1.00  1.220          H  
ATOM   6560 2HB  GLN A 403     -23.420  18.773 -22.958  1.00  1.220          H  
ATOM   6561 1HG  GLN A 403     -24.825  20.868 -21.283  1.00  1.220          H  
ATOM   6562 2HG  GLN A 403     -23.428  19.879 -20.832  1.00  1.220          H  
ATOM   6563 1HE2 GLN A 403     -22.724  23.353 -22.461  1.00  1.220          H  
ATOM   6564 2HE2 GLN A 403     -24.149  22.896 -21.587  1.00  1.220          H  
ATOM   6565  N   ASN A 404     -26.232  18.065 -24.939  1.00  0.700          N  
ATOM   6566  CA  ASN A 404     -26.450  17.052 -25.945  1.00  0.710          C  
ATOM   6567  C   ASN A 404     -26.733  17.738 -27.271  1.00  0.700          C  
ATOM   6568  O   ASN A 404     -26.277  17.271 -28.321  1.00  0.720          O  
ATOM   6569  CB  ASN A 404     -27.587  16.138 -25.549  1.00  0.990          C  
ATOM   6570  CG  ASN A 404     -27.222  15.219 -24.406  1.00  0.990          C  
ATOM   6571  OD1 ASN A 404     -26.047  14.943 -24.140  1.00  0.990          O  
ATOM   6572  ND2 ASN A 404     -28.219  14.742 -23.718  1.00  0.990          N  
ATOM   6573  H   ASN A 404     -26.887  18.154 -24.164  1.00  0.840          H  
ATOM   6574  HA  ASN A 404     -25.541  16.462 -26.058  1.00  0.850          H  
ATOM   6575 1HB  ASN A 404     -28.439  16.740 -25.259  1.00  1.190          H  
ATOM   6576 2HB  ASN A 404     -27.888  15.538 -26.407  1.00  1.190          H  
ATOM   6577 1HD2 ASN A 404     -28.039  14.132 -22.947  1.00  1.190          H  
ATOM   6578 2HD2 ASN A 404     -29.155  14.985 -23.960  1.00  1.190          H  
ATOM   6579  N   GLN A 405     -27.463  18.862 -27.238  1.00  0.710          N  
ATOM   6580  CA  GLN A 405     -27.727  19.597 -28.458  1.00  0.720          C  
ATOM   6581  C   GLN A 405     -26.443  20.212 -28.973  1.00  0.740          C  
ATOM   6582  O   GLN A 405     -26.178  20.150 -30.165  1.00  0.730          O  
ATOM   6583  CB  GLN A 405     -28.774  20.689 -28.268  1.00  1.000          C  
ATOM   6584  CG  GLN A 405     -29.158  21.430 -29.586  1.00  1.000          C  
ATOM   6585  CD  GLN A 405     -29.801  20.508 -30.626  1.00  1.000          C  
ATOM   6586  OE1 GLN A 405     -30.725  19.759 -30.286  1.00  1.000          O  
ATOM   6587  NE2 GLN A 405     -29.341  20.561 -31.877  1.00  1.000          N  
ATOM   6588  H   GLN A 405     -27.876  19.177 -26.358  1.00  0.850          H  
ATOM   6589  HA  GLN A 405     -28.104  18.899 -29.201  1.00  0.860          H  
ATOM   6590 1HB  GLN A 405     -29.675  20.256 -27.834  1.00  1.200          H  
ATOM   6591 2HB  GLN A 405     -28.396  21.427 -27.556  1.00  1.200          H  
ATOM   6592 1HG  GLN A 405     -29.870  22.215 -29.346  1.00  1.200          H  
ATOM   6593 2HG  GLN A 405     -28.261  21.871 -30.038  1.00  1.200          H  
ATOM   6594 1HE2 GLN A 405     -29.738  19.982 -32.588  1.00  1.200          H  
ATOM   6595 2HE2 GLN A 405     -28.568  21.199 -32.142  1.00  1.200          H  
ATOM   6596  N   ALA A 406     -25.594  20.749 -28.085  1.00  0.800          N  
ATOM   6597  CA  ALA A 406     -24.336  21.313 -28.557  1.00  0.870          C  
ATOM   6598  C   ALA A 406     -23.494  20.237 -29.252  1.00  0.850          C  
ATOM   6599  O   ALA A 406     -22.911  20.475 -30.320  1.00  0.880          O  
ATOM   6600  CB  ALA A 406     -23.566  21.908 -27.390  1.00  1.190          C  
ATOM   6601  H   ALA A 406     -25.852  20.835 -27.096  1.00  0.960          H  
ATOM   6602  HA  ALA A 406     -24.564  22.095 -29.283  1.00  1.040          H  
ATOM   6603 1HB  ALA A 406     -22.638  22.344 -27.749  1.00  1.430          H  
ATOM   6604 2HB  ALA A 406     -24.175  22.677 -26.913  1.00  1.430          H  
ATOM   6605 3HB  ALA A 406     -23.344  21.124 -26.667  1.00  1.430          H  
ATOM   6606  N   THR A 407     -23.495  19.030 -28.671  1.00  0.830          N  
ATOM   6607  CA  THR A 407     -22.771  17.893 -29.212  1.00  0.870          C  
ATOM   6608  C   THR A 407     -23.360  17.529 -30.572  1.00  0.850          C  
ATOM   6609  O   THR A 407     -22.621  17.279 -31.532  1.00  0.950          O  
ATOM   6610  CB  THR A 407     -22.834  16.691 -28.240  1.00  1.200          C  
ATOM   6611  OG1 THR A 407     -22.234  17.059 -26.980  1.00  1.200          O  
ATOM   6612  CG2 THR A 407     -22.070  15.511 -28.823  1.00  1.200          C  
ATOM   6613  H   THR A 407     -23.976  18.914 -27.778  1.00  1.000          H  
ATOM   6614  HA  THR A 407     -21.727  18.175 -29.353  1.00  1.040          H  
ATOM   6615  HB  THR A 407     -23.868  16.407 -28.074  1.00  1.440          H  
ATOM   6616  HG1 THR A 407     -22.818  17.702 -26.513  1.00  1.440          H  
ATOM   6617 1HG2 THR A 407     -22.114  14.675 -28.128  1.00  1.440          H  
ATOM   6618 2HG2 THR A 407     -22.511  15.214 -29.769  1.00  1.440          H  
ATOM   6619 3HG2 THR A 407     -21.030  15.796 -28.984  1.00  1.440          H  
ATOM   6620  N   THR A 408     -24.695  17.501 -30.643  1.00  0.780          N  
ATOM   6621  CA  THR A 408     -25.428  17.183 -31.854  1.00  0.850          C  
ATOM   6622  C   THR A 408     -25.090  18.182 -32.945  1.00  0.880          C  
ATOM   6623  O   THR A 408     -24.826  17.789 -34.078  1.00  1.000          O  
ATOM   6624  CB  THR A 408     -26.952  17.178 -31.606  1.00  1.160          C  
ATOM   6625  OG1 THR A 408     -27.273  16.170 -30.633  1.00  1.160          O  
ATOM   6626  CG2 THR A 408     -27.700  16.882 -32.906  1.00  1.160          C  
ATOM   6627  H   THR A 408     -25.231  17.668 -29.793  1.00  0.940          H  
ATOM   6628  HA  THR A 408     -25.135  16.193 -32.190  1.00  1.020          H  
ATOM   6629  HB  THR A 408     -27.265  18.143 -31.239  1.00  1.390          H  
ATOM   6630  HG1 THR A 408     -26.911  16.438 -29.758  1.00  1.390          H  
ATOM   6631 1HG2 THR A 408     -28.770  16.879 -32.711  1.00  1.390          H  
ATOM   6632 2HG2 THR A 408     -27.481  17.646 -33.655  1.00  1.390          H  
ATOM   6633 3HG2 THR A 408     -27.398  15.909 -33.291  1.00  1.390          H  
ATOM   6634  N   ASP A 409     -25.060  19.479 -32.626  1.00  0.840          N  
ATOM   6635  CA  ASP A 409     -24.753  20.475 -33.639  1.00  0.950          C  
ATOM   6636  C   ASP A 409     -23.394  20.194 -34.273  1.00  1.010          C  
ATOM   6637  O   ASP A 409     -23.262  20.265 -35.502  1.00  1.140          O  
ATOM   6638  CB  ASP A 409     -24.739  21.886 -33.033  1.00  1.290          C  
ATOM   6639  CG  ASP A 409     -26.129  22.430 -32.638  1.00  1.290          C  
ATOM   6640  OD1 ASP A 409     -27.127  21.884 -33.059  1.00  1.290          O  
ATOM   6641  OD2 ASP A 409     -26.170  23.395 -31.919  1.00  1.290          O  
ATOM   6642  H   ASP A 409     -25.317  19.769 -31.684  1.00  1.010          H  
ATOM   6643  HA  ASP A 409     -25.519  20.428 -34.414  1.00  1.140          H  
ATOM   6644 1HB  ASP A 409     -24.114  21.876 -32.138  1.00  1.540          H  
ATOM   6645 2HB  ASP A 409     -24.281  22.575 -33.737  1.00  1.540          H  
ATOM   6646  N   GLU A 410     -22.388  19.823 -33.459  1.00  0.940          N  
ATOM   6647  CA  GLU A 410     -21.086  19.495 -34.041  1.00  1.030          C  
ATOM   6648  C   GLU A 410     -21.174  18.256 -34.930  1.00  1.110          C  
ATOM   6649  O   GLU A 410     -20.579  18.223 -36.012  1.00  1.230          O  
ATOM   6650  CB  GLU A 410     -20.020  19.271 -32.972  1.00  1.410          C  
ATOM   6651  CG  GLU A 410     -19.620  20.514 -32.231  1.00  1.410          C  
ATOM   6652  CD  GLU A 410     -18.470  20.288 -31.296  1.00  1.410          C  
ATOM   6653  OE1 GLU A 410     -18.220  19.165 -30.932  1.00  1.410          O  
ATOM   6654  OE2 GLU A 410     -17.792  21.247 -31.007  1.00  1.410          O  
ATOM   6655  H   GLU A 410     -22.531  19.837 -32.440  1.00  1.130          H  
ATOM   6656  HA  GLU A 410     -20.771  20.332 -34.661  1.00  1.240          H  
ATOM   6657 1HB  GLU A 410     -20.387  18.547 -32.241  1.00  1.690          H  
ATOM   6658 2HB  GLU A 410     -19.125  18.850 -33.431  1.00  1.690          H  
ATOM   6659 1HG  GLU A 410     -19.365  21.284 -32.947  1.00  1.690          H  
ATOM   6660 2HG  GLU A 410     -20.481  20.861 -31.658  1.00  1.690          H  
ATOM   6661  N   ILE A 411     -21.956  17.260 -34.503  1.00  1.110          N  
ATOM   6662  CA  ILE A 411     -22.124  16.043 -35.288  1.00  1.300          C  
ATOM   6663  C   ILE A 411     -22.781  16.344 -36.624  1.00  1.460          C  
ATOM   6664  O   ILE A 411     -22.341  15.825 -37.652  1.00  1.630          O  
ATOM   6665  CB  ILE A 411     -22.944  14.979 -34.529  1.00  1.740          C  
ATOM   6666  CG1 ILE A 411     -22.118  14.475 -33.318  1.00  1.740          C  
ATOM   6667  CG2 ILE A 411     -23.326  13.814 -35.488  1.00  1.740          C  
ATOM   6668  CD1 ILE A 411     -22.908  13.673 -32.305  1.00  1.740          C  
ATOM   6669  H   ILE A 411     -22.375  17.340 -33.568  1.00  1.330          H  
ATOM   6670  HA  ILE A 411     -21.138  15.628 -35.485  1.00  1.560          H  
ATOM   6671  HB  ILE A 411     -23.848  15.431 -34.139  1.00  2.090          H  
ATOM   6672 1HG1 ILE A 411     -21.307  13.853 -33.689  1.00  2.090          H  
ATOM   6673 2HG1 ILE A 411     -21.687  15.332 -32.810  1.00  2.090          H  
ATOM   6674 1HG2 ILE A 411     -23.906  13.070 -34.958  1.00  2.090          H  
ATOM   6675 2HG2 ILE A 411     -23.925  14.181 -36.321  1.00  2.090          H  
ATOM   6676 3HG2 ILE A 411     -22.418  13.354 -35.879  1.00  2.090          H  
ATOM   6677 1HD1 ILE A 411     -22.243  13.369 -31.498  1.00  2.090          H  
ATOM   6678 2HD1 ILE A 411     -23.708  14.288 -31.899  1.00  2.090          H  
ATOM   6679 3HD1 ILE A 411     -23.331  12.789 -32.763  1.00  2.090          H  
ATOM   6680  N   GLU A 412     -23.861  17.132 -36.621  1.00  1.460          N  
ATOM   6681  CA  GLU A 412     -24.538  17.458 -37.862  1.00  1.590          C  
ATOM   6682  C   GLU A 412     -23.619  18.242 -38.789  1.00  1.640          C  
ATOM   6683  O   GLU A 412     -23.653  18.024 -40.004  1.00  1.890          O  
ATOM   6684  CB  GLU A 412     -25.842  18.219 -37.614  1.00  2.170          C  
ATOM   6685  CG  GLU A 412     -26.957  17.363 -36.985  1.00  2.170          C  
ATOM   6686  CD  GLU A 412     -28.260  18.107 -36.803  1.00  2.170          C  
ATOM   6687  OE1 GLU A 412     -28.321  19.260 -37.156  1.00  2.170          O  
ATOM   6688  OE2 GLU A 412     -29.193  17.518 -36.306  1.00  2.170          O  
ATOM   6689  H   GLU A 412     -24.200  17.504 -35.733  1.00  1.750          H  
ATOM   6690  HA  GLU A 412     -24.796  16.524 -38.358  1.00  1.910          H  
ATOM   6691 1HB  GLU A 412     -25.644  19.055 -36.934  1.00  2.610          H  
ATOM   6692 2HB  GLU A 412     -26.210  18.635 -38.550  1.00  2.610          H  
ATOM   6693 1HG  GLU A 412     -27.131  16.497 -37.620  1.00  2.610          H  
ATOM   6694 2HG  GLU A 412     -26.609  17.004 -36.017  1.00  2.610          H  
ATOM   6695  N   ALA A 413     -22.805  19.156 -38.242  1.00  1.490          N  
ATOM   6696  CA  ALA A 413     -21.872  19.906 -39.072  1.00  1.640          C  
ATOM   6697  C   ALA A 413     -20.878  18.963 -39.747  1.00  1.920          C  
ATOM   6698  O   ALA A 413     -20.591  19.102 -40.943  1.00  2.190          O  
ATOM   6699  CB  ALA A 413     -21.129  20.927 -38.231  1.00  2.240          C  
ATOM   6700  H   ALA A 413     -22.872  19.357 -37.238  1.00  1.790          H  
ATOM   6701  HA  ALA A 413     -22.441  20.419 -39.846  1.00  1.970          H  
ATOM   6702 1HB  ALA A 413     -20.450  21.495 -38.861  1.00  2.680          H  
ATOM   6703 2HB  ALA A 413     -21.849  21.600 -37.765  1.00  2.680          H  
ATOM   6704 3HB  ALA A 413     -20.565  20.411 -37.456  1.00  2.680          H  
ATOM   6705  N   LYS A 414     -20.388  17.968 -38.994  1.00  1.960          N  
ATOM   6706  CA  LYS A 414     -19.470  16.987 -39.550  1.00  2.060          C  
ATOM   6707  C   LYS A 414     -20.158  16.143 -40.619  1.00  2.280          C  
ATOM   6708  O   LYS A 414     -19.551  15.864 -41.660  1.00  2.410          O  
ATOM   6709  CB  LYS A 414     -18.886  16.103 -38.449  1.00  2.840          C  
ATOM   6710  CG  LYS A 414     -17.877  16.811 -37.533  1.00  2.840          C  
ATOM   6711  CD  LYS A 414     -17.385  15.878 -36.427  1.00  2.840          C  
ATOM   6712  CE  LYS A 414     -16.394  16.571 -35.490  1.00  2.840          C  
ATOM   6713  NZ  LYS A 414     -15.957  15.664 -34.377  1.00  2.840          N  
ATOM   6714  H   LYS A 414     -20.620  17.938 -37.995  1.00  2.350          H  
ATOM   6715  HA  LYS A 414     -18.649  17.522 -40.026  1.00  2.470          H  
ATOM   6716 1HB  LYS A 414     -19.697  15.732 -37.822  1.00  3.410          H  
ATOM   6717 2HB  LYS A 414     -18.395  15.240 -38.896  1.00  3.410          H  
ATOM   6718 1HG  LYS A 414     -17.026  17.139 -38.130  1.00  3.410          H  
ATOM   6719 2HG  LYS A 414     -18.342  17.688 -37.090  1.00  3.410          H  
ATOM   6720 1HD  LYS A 414     -18.242  15.539 -35.841  1.00  3.410          H  
ATOM   6721 2HD  LYS A 414     -16.902  15.009 -36.871  1.00  3.410          H  
ATOM   6722 1HE  LYS A 414     -15.518  16.879 -36.059  1.00  3.410          H  
ATOM   6723 2HE  LYS A 414     -16.866  17.457 -35.059  1.00  3.410          H  
ATOM   6724 1HZ  LYS A 414     -15.304  16.146 -33.771  1.00  3.410          H  
ATOM   6725 2HZ  LYS A 414     -16.765  15.384 -33.837  1.00  3.410          H  
ATOM   6726 3HZ  LYS A 414     -15.511  14.843 -34.763  1.00  3.410          H  
ATOM   6727  N   GLU A 415     -21.425  15.754 -40.387  1.00  2.470          N  
ATOM   6728  CA  GLU A 415     -22.151  14.957 -41.368  1.00  2.750          C  
ATOM   6729  C   GLU A 415     -22.343  15.760 -42.645  1.00  2.520          C  
ATOM   6730  O   GLU A 415     -22.231  15.208 -43.742  1.00  2.760          O  
ATOM   6731  CB  GLU A 415     -23.521  14.508 -40.847  1.00  3.740          C  
ATOM   6732  CG  GLU A 415     -24.294  13.546 -41.804  1.00  3.740          C  
ATOM   6733  CD  GLU A 415     -23.639  12.182 -41.950  1.00  3.740          C  
ATOM   6734  OE1 GLU A 415     -22.918  11.804 -41.057  1.00  3.740          O  
ATOM   6735  OE2 GLU A 415     -23.840  11.528 -42.959  1.00  3.740          O  
ATOM   6736  H   GLU A 415     -21.858  15.970 -39.484  1.00  2.960          H  
ATOM   6737  HA  GLU A 415     -21.563  14.066 -41.592  1.00  3.300          H  
ATOM   6738 1HB  GLU A 415     -23.399  14.017 -39.881  1.00  4.490          H  
ATOM   6739 2HB  GLU A 415     -24.144  15.389 -40.683  1.00  4.490          H  
ATOM   6740 1HG  GLU A 415     -25.300  13.408 -41.413  1.00  4.490          H  
ATOM   6741 2HG  GLU A 415     -24.383  14.008 -42.785  1.00  4.490          H  
ATOM   6742  N   LYS A 416     -22.636  17.061 -42.521  1.00  2.210          N  
ATOM   6743  CA  LYS A 416     -22.805  17.901 -43.697  1.00  2.190          C  
ATOM   6744  C   LYS A 416     -21.535  17.889 -44.533  1.00  2.290          C  
ATOM   6745  O   LYS A 416     -21.596  17.691 -45.744  1.00  2.560          O  
ATOM   6746  CB  LYS A 416     -23.159  19.340 -43.316  1.00  3.070          C  
ATOM   6747  CG  LYS A 416     -23.389  20.287 -44.519  1.00  3.070          C  
ATOM   6748  CD  LYS A 416     -23.778  21.700 -44.053  1.00  3.070          C  
ATOM   6749  CE  LYS A 416     -24.124  22.635 -45.232  1.00  3.070          C  
ATOM   6750  NZ  LYS A 416     -22.927  22.972 -46.080  1.00  3.070          N  
ATOM   6751  H   LYS A 416     -22.790  17.454 -41.588  1.00  2.650          H  
ATOM   6752  HA  LYS A 416     -23.612  17.487 -44.303  1.00  2.630          H  
ATOM   6753 1HB  LYS A 416     -24.056  19.338 -42.694  1.00  3.690          H  
ATOM   6754 2HB  LYS A 416     -22.354  19.759 -42.715  1.00  3.690          H  
ATOM   6755 1HG  LYS A 416     -22.471  20.347 -45.114  1.00  3.690          H  
ATOM   6756 2HG  LYS A 416     -24.181  19.885 -45.151  1.00  3.690          H  
ATOM   6757 1HD  LYS A 416     -24.639  21.635 -43.387  1.00  3.690          H  
ATOM   6758 2HD  LYS A 416     -22.944  22.130 -43.496  1.00  3.690          H  
ATOM   6759 1HE  LYS A 416     -24.872  22.153 -45.859  1.00  3.690          H  
ATOM   6760 2HE  LYS A 416     -24.540  23.560 -44.834  1.00  3.690          H  
ATOM   6761 1HZ  LYS A 416     -23.198  23.580 -46.832  1.00  3.690          H  
ATOM   6762 2HZ  LYS A 416     -22.226  23.429 -45.527  1.00  3.690          H  
ATOM   6763 3HZ  LYS A 416     -22.519  22.120 -46.490  1.00  3.690          H  
ATOM   6764  N   LYS A 417     -20.384  18.088 -43.873  1.00  2.270          N  
ATOM   6765  CA  LYS A 417     -19.105  18.114 -44.575  1.00  2.740          C  
ATOM   6766  C   LYS A 417     -18.810  16.771 -45.228  1.00  3.190          C  
ATOM   6767  O   LYS A 417     -18.279  16.717 -46.344  1.00  3.670          O  
ATOM   6768  CB  LYS A 417     -17.999  18.470 -43.596  1.00  3.650          C  
ATOM   6769  CG  LYS A 417     -18.003  19.915 -43.109  1.00  3.650          C  
ATOM   6770  CD  LYS A 417     -17.549  20.901 -44.196  1.00  3.650          C  
ATOM   6771  CE  LYS A 417     -17.326  22.298 -43.611  1.00  3.650          C  
ATOM   6772  NZ  LYS A 417     -16.565  23.189 -44.540  1.00  3.650          N  
ATOM   6773  H   LYS A 417     -20.416  18.268 -42.863  1.00  2.720          H  
ATOM   6774  HA  LYS A 417     -19.157  18.861 -45.360  1.00  3.290          H  
ATOM   6775 1HB  LYS A 417     -18.085  17.834 -42.717  1.00  4.380          H  
ATOM   6776 2HB  LYS A 417     -17.050  18.266 -44.047  1.00  4.380          H  
ATOM   6777 1HG  LYS A 417     -19.014  20.180 -42.791  1.00  4.380          H  
ATOM   6778 2HG  LYS A 417     -17.345  19.999 -42.245  1.00  4.380          H  
ATOM   6779 1HD  LYS A 417     -16.672  20.551 -44.719  1.00  4.380          H  
ATOM   6780 2HD  LYS A 417     -18.346  20.995 -44.935  1.00  4.380          H  
ATOM   6781 1HE  LYS A 417     -18.300  22.743 -43.422  1.00  4.380          H  
ATOM   6782 2HE  LYS A 417     -16.781  22.223 -42.668  1.00  4.380          H  
ATOM   6783 1HZ  LYS A 417     -16.457  24.097 -44.118  1.00  4.380          H  
ATOM   6784 2HZ  LYS A 417     -15.610  22.779 -44.695  1.00  4.380          H  
ATOM   6785 3HZ  LYS A 417     -17.047  23.284 -45.422  1.00  4.380          H  
ATOM   6786  N   PHE A 418     -19.163  15.683 -44.545  1.00  3.250          N  
ATOM   6787  CA  PHE A 418     -19.019  14.340 -45.070  1.00  3.930          C  
ATOM   6788  C   PHE A 418     -19.842  14.183 -46.341  1.00  4.090          C  
ATOM   6789  O   PHE A 418     -19.329  13.692 -47.350  1.00  4.640          O  
ATOM   6790  CB  PHE A 418     -19.417  13.310 -44.027  1.00  5.230          C  
ATOM   6791  CG  PHE A 418     -19.492  11.931 -44.534  1.00  5.230          C  
ATOM   6792  CD1 PHE A 418     -18.353  11.210 -44.844  1.00  5.230          C  
ATOM   6793  CD2 PHE A 418     -20.723  11.330 -44.670  1.00  5.230          C  
ATOM   6794  CE1 PHE A 418     -18.456   9.916 -45.295  1.00  5.230          C  
ATOM   6795  CE2 PHE A 418     -20.827  10.044 -45.109  1.00  5.230          C  
ATOM   6796  CZ  PHE A 418     -19.690   9.332 -45.427  1.00  5.230          C  
ATOM   6797  H   PHE A 418     -19.521  15.800 -43.588  1.00  3.900          H  
ATOM   6798  HA  PHE A 418     -17.974  14.180 -45.320  1.00  4.720          H  
ATOM   6799 1HB  PHE A 418     -18.714  13.340 -43.199  1.00  6.280          H  
ATOM   6800 2HB  PHE A 418     -20.384  13.563 -43.627  1.00  6.280          H  
ATOM   6801  HD1 PHE A 418     -17.376  11.674 -44.731  1.00  6.280          H  
ATOM   6802  HD2 PHE A 418     -21.630  11.893 -44.414  1.00  6.280          H  
ATOM   6803  HE1 PHE A 418     -17.557   9.354 -45.545  1.00  6.280          H  
ATOM   6804  HE2 PHE A 418     -21.810   9.585 -45.209  1.00  6.280          H  
ATOM   6805  HZ  PHE A 418     -19.773   8.305 -45.782  1.00  6.280          H  
ATOM   6806  N   GLN A 419     -21.112  14.585 -46.303  1.00  3.710          N  
ATOM   6807  CA  GLN A 419     -21.934  14.455 -47.490  1.00  3.900          C  
ATOM   6808  C   GLN A 419     -21.381  15.302 -48.643  1.00  4.040          C  
ATOM   6809  O   GLN A 419     -21.455  14.873 -49.799  1.00  4.410          O  
ATOM   6810  CB  GLN A 419     -23.381  14.855 -47.180  1.00  5.380          C  
ATOM   6811  CG  GLN A 419     -24.129  13.902 -46.228  1.00  5.380          C  
ATOM   6812  CD  GLN A 419     -24.303  12.516 -46.784  1.00  5.380          C  
ATOM   6813  OE1 GLN A 419     -24.483  12.353 -47.997  1.00  5.380          O  
ATOM   6814  NE2 GLN A 419     -24.273  11.503 -45.923  1.00  5.380          N  
ATOM   6815  H   GLN A 419     -21.500  14.954 -45.431  1.00  4.450          H  
ATOM   6816  HA  GLN A 419     -21.920  13.416 -47.798  1.00  4.680          H  
ATOM   6817 1HB  GLN A 419     -23.381  15.846 -46.722  1.00  6.460          H  
ATOM   6818 2HB  GLN A 419     -23.943  14.925 -48.111  1.00  6.460          H  
ATOM   6819 1HG  GLN A 419     -23.557  13.804 -45.308  1.00  6.460          H  
ATOM   6820 2HG  GLN A 419     -25.113  14.313 -46.006  1.00  6.460          H  
ATOM   6821 1HE2 GLN A 419     -24.395  10.567 -46.246  1.00  6.460          H  
ATOM   6822 2HE2 GLN A 419     -24.141  11.668 -44.911  1.00  6.460          H  
ATOM   6823  N   GLU A 420     -20.825  16.493 -48.346  1.00  3.890          N  
ATOM   6824  CA  GLU A 420     -20.232  17.314 -49.404  1.00  4.240          C  
ATOM   6825  C   GLU A 420     -19.035  16.579 -50.003  1.00  4.670          C  
ATOM   6826  O   GLU A 420     -18.827  16.594 -51.224  1.00  5.040          O  
ATOM   6827  CB  GLU A 420     -19.782  18.682 -48.879  1.00  5.800          C  
ATOM   6828  CG  GLU A 420     -20.919  19.626 -48.489  1.00  5.800          C  
ATOM   6829  CD  GLU A 420     -20.433  20.923 -47.898  1.00  5.800          C  
ATOM   6830  OE1 GLU A 420     -19.242  21.084 -47.763  1.00  5.800          O  
ATOM   6831  OE2 GLU A 420     -21.264  21.749 -47.550  1.00  5.800          O  
ATOM   6832  H   GLU A 420     -20.863  16.841 -47.382  1.00  4.670          H  
ATOM   6833  HA  GLU A 420     -20.974  17.465 -50.190  1.00  5.090          H  
ATOM   6834 1HB  GLU A 420     -19.152  18.541 -48.001  1.00  6.960          H  
ATOM   6835 2HB  GLU A 420     -19.177  19.180 -49.635  1.00  6.960          H  
ATOM   6836 1HG  GLU A 420     -21.504  19.843 -49.380  1.00  6.960          H  
ATOM   6837 2HG  GLU A 420     -21.567  19.128 -47.780  1.00  6.960          H  
ATOM   6838  N   ALA A 421     -18.243  15.925 -49.139  1.00  4.700          N  
ATOM   6839  CA  ALA A 421     -17.107  15.151 -49.596  1.00  5.270          C  
ATOM   6840  C   ALA A 421     -17.566  14.023 -50.498  1.00  5.580          C  
ATOM   6841  O   ALA A 421     -16.926  13.760 -51.516  1.00  6.070          O  
ATOM   6842  CB  ALA A 421     -16.318  14.595 -48.426  1.00  7.150          C  
ATOM   6843  H   ALA A 421     -18.418  16.029 -48.133  1.00  5.640          H  
ATOM   6844  HA  ALA A 421     -16.467  15.800 -50.173  1.00  6.320          H  
ATOM   6845 1HB  ALA A 421     -15.460  14.039 -48.799  1.00  8.580          H  
ATOM   6846 2HB  ALA A 421     -15.983  15.415 -47.803  1.00  8.580          H  
ATOM   6847 3HB  ALA A 421     -16.947  13.933 -47.844  1.00  8.580          H  
ATOM   6848  N   LEU A 422     -18.692  13.379 -50.158  1.00  5.380          N  
ATOM   6849  CA  LEU A 422     -19.182  12.302 -50.998  1.00  5.790          C  
ATOM   6850  C   LEU A 422     -19.567  12.823 -52.372  1.00  5.920          C  
ATOM   6851  O   LEU A 422     -19.276  12.167 -53.374  1.00  6.450          O  
ATOM   6852  CB  LEU A 422     -20.400  11.603 -50.384  1.00  7.940          C  
ATOM   6853  CG  LEU A 422     -20.199  10.775 -49.090  1.00  7.940          C  
ATOM   6854  CD1 LEU A 422     -21.569  10.322 -48.631  1.00  7.940          C  
ATOM   6855  CD2 LEU A 422     -19.278   9.585 -49.331  1.00  7.940          C  
ATOM   6856  H   LEU A 422     -19.141  13.611 -49.266  1.00  6.460          H  
ATOM   6857  HA  LEU A 422     -18.388  11.582 -51.135  1.00  6.950          H  
ATOM   6858 1HB  LEU A 422     -21.144  12.364 -50.163  1.00  9.530          H  
ATOM   6859 2HB  LEU A 422     -20.816  10.935 -51.131  1.00  9.530          H  
ATOM   6860  HG  LEU A 422     -19.769  11.403 -48.308  1.00  9.530          H  
ATOM   6861 1HD1 LEU A 422     -21.484   9.753 -47.731  1.00  9.530          H  
ATOM   6862 2HD1 LEU A 422     -22.192  11.182 -48.453  1.00  9.530          H  
ATOM   6863 3HD1 LEU A 422     -22.022   9.704 -49.398  1.00  9.530          H  
ATOM   6864 1HD2 LEU A 422     -19.177   9.022 -48.406  1.00  9.530          H  
ATOM   6865 2HD2 LEU A 422     -19.702   8.942 -50.101  1.00  9.530          H  
ATOM   6866 3HD2 LEU A 422     -18.301   9.922 -49.641  1.00  9.530          H  
ATOM   6867  N   GLU A 423     -20.200  14.005 -52.447  1.00  5.510          N  
ATOM   6868  CA  GLU A 423     -20.555  14.540 -53.761  1.00  5.740          C  
ATOM   6869  C   GLU A 423     -19.299  14.797 -54.591  1.00  6.150          C  
ATOM   6870  O   GLU A 423     -19.264  14.484 -55.790  1.00  6.590          O  
ATOM   6871  CB  GLU A 423     -21.361  15.840 -53.647  1.00  7.940          C  
ATOM   6872  CG  GLU A 423     -22.787  15.678 -53.121  1.00  7.940          C  
ATOM   6873  CD  GLU A 423     -23.532  16.999 -53.027  1.00  7.940          C  
ATOM   6874  OE1 GLU A 423     -22.909  18.020 -53.205  1.00  7.940          O  
ATOM   6875  OE2 GLU A 423     -24.716  16.978 -52.787  1.00  7.940          O  
ATOM   6876  H   GLU A 423     -20.482  14.486 -51.582  1.00  6.610          H  
ATOM   6877  HA  GLU A 423     -21.160  13.805 -54.283  1.00  6.890          H  
ATOM   6878 1HB  GLU A 423     -20.840  16.524 -52.973  1.00  9.530          H  
ATOM   6879 2HB  GLU A 423     -21.412  16.323 -54.623  1.00  9.530          H  
ATOM   6880 1HG  GLU A 423     -23.334  15.006 -53.780  1.00  9.530          H  
ATOM   6881 2HG  GLU A 423     -22.743  15.220 -52.133  1.00  9.530          H  
ATOM   6882  N   MET A 424     -18.251  15.327 -53.949  1.00  6.090          N  
ATOM   6883  CA  MET A 424     -17.010  15.589 -54.661  1.00  6.590          C  
ATOM   6884  C   MET A 424     -16.368  14.285 -55.139  1.00  7.150          C  
ATOM   6885  O   MET A 424     -15.863  14.226 -56.264  1.00  7.610          O  
ATOM   6886  CB  MET A 424     -16.062  16.397 -53.781  1.00  9.030          C  
ATOM   6887  CG  MET A 424     -16.531  17.841 -53.567  1.00  9.030          C  
ATOM   6888  SD  MET A 424     -15.334  18.909 -52.722  1.00  9.030          S  
ATOM   6889  CE  MET A 424     -15.427  18.334 -51.026  1.00  9.030          C  
ATOM   6890  H   MET A 424     -18.361  15.602 -52.964  1.00  7.310          H  
ATOM   6891  HA  MET A 424     -17.243  16.180 -55.544  1.00  7.910          H  
ATOM   6892 1HB  MET A 424     -15.986  15.913 -52.810  1.00 10.830          H  
ATOM   6893 2HB  MET A 424     -15.067  16.412 -54.225  1.00 10.830          H  
ATOM   6894 1HG  MET A 424     -16.758  18.283 -54.535  1.00 10.830          H  
ATOM   6895 2HG  MET A 424     -17.450  17.831 -52.984  1.00 10.830          H  
ATOM   6896 1HE  MET A 424     -14.755  18.927 -50.406  1.00 10.830          H  
ATOM   6897 2HE  MET A 424     -16.454  18.435 -50.654  1.00 10.830          H  
ATOM   6898 3HE  MET A 424     -15.119  17.303 -50.988  1.00 10.830          H  
ATOM   6899  N   LEU A 425     -16.412  13.240 -54.303  1.00  7.180          N  
ATOM   6900  CA  LEU A 425     -15.864  11.942 -54.672  1.00  7.830          C  
ATOM   6901  C   LEU A 425     -16.627  11.340 -55.846  1.00  8.050          C  
ATOM   6902  O   LEU A 425     -16.020  10.692 -56.705  1.00  8.590          O  
ATOM   6903  CB  LEU A 425     -15.899  10.994 -53.467  1.00 10.700          C  
ATOM   6904  CG  LEU A 425     -14.921  11.323 -52.295  1.00 10.700          C  
ATOM   6905  CD1 LEU A 425     -15.281  10.459 -51.096  1.00 10.700          C  
ATOM   6906  CD2 LEU A 425     -13.471  11.055 -52.723  1.00 10.700          C  
ATOM   6907  H   LEU A 425     -16.797  13.374 -53.363  1.00  8.620          H  
ATOM   6908  HA  LEU A 425     -14.835  12.087 -54.990  1.00  9.400          H  
ATOM   6909 1HB  LEU A 425     -16.908  11.003 -53.065  1.00 12.840          H  
ATOM   6910 2HB  LEU A 425     -15.680   9.988 -53.815  1.00 12.840          H  
ATOM   6911  HG  LEU A 425     -15.017  12.362 -52.017  1.00 12.840          H  
ATOM   6912 1HD1 LEU A 425     -14.609  10.687 -50.269  1.00 12.840          H  
ATOM   6913 2HD1 LEU A 425     -16.296  10.667 -50.794  1.00 12.840          H  
ATOM   6914 3HD1 LEU A 425     -15.187   9.407 -51.358  1.00 12.840          H  
ATOM   6915 1HD2 LEU A 425     -12.806  11.284 -51.893  1.00 12.840          H  
ATOM   6916 2HD2 LEU A 425     -13.357  10.009 -53.000  1.00 12.840          H  
ATOM   6917 3HD2 LEU A 425     -13.194  11.680 -53.571  1.00 12.840          H  
ATOM   6918  N   ARG A 426     -17.957  11.512 -55.879  1.00  7.750          N  
ATOM   6919  CA  ARG A 426     -18.728  11.002 -57.004  1.00  8.060          C  
ATOM   6920  C   ARG A 426     -18.277  11.683 -58.294  1.00  8.270          C  
ATOM   6921  O   ARG A 426     -18.121  11.016 -59.322  1.00  8.810          O  
ATOM   6922  CB  ARG A 426     -20.222  11.208 -56.814  1.00 11.160          C  
ATOM   6923  CG  ARG A 426     -20.868  10.340 -55.741  1.00 11.160          C  
ATOM   6924  CD  ARG A 426     -22.336  10.513 -55.712  1.00 11.160          C  
ATOM   6925  NE  ARG A 426     -22.956   9.806 -54.586  1.00 11.160          N  
ATOM   6926  CZ  ARG A 426     -23.247  10.352 -53.379  1.00 11.160          C  
ATOM   6927  NH1 ARG A 426     -22.959  11.610 -53.138  1.00 11.160          N  
ATOM   6928  NH2 ARG A 426     -23.829   9.612 -52.447  1.00 11.160          N  
ATOM   6929  H   ARG A 426     -18.423  11.972 -55.089  1.00  9.300          H  
ATOM   6930  HA  ARG A 426     -18.542   9.932 -57.092  1.00  9.670          H  
ATOM   6931 1HB  ARG A 426     -20.404  12.246 -56.540  1.00 13.390          H  
ATOM   6932 2HB  ARG A 426     -20.739  11.023 -57.755  1.00 13.390          H  
ATOM   6933 1HG  ARG A 426     -20.654   9.295 -55.952  1.00 13.390          H  
ATOM   6934 2HG  ARG A 426     -20.473  10.590 -54.770  1.00 13.390          H  
ATOM   6935 1HD  ARG A 426     -22.586  11.569 -55.654  1.00 13.390          H  
ATOM   6936 2HD  ARG A 426     -22.752  10.103 -56.632  1.00 13.390          H  
ATOM   6937  HE  ARG A 426     -23.198   8.833 -54.729  1.00 13.390          H  
ATOM   6938 1HH1 ARG A 426     -22.515  12.161 -53.850  1.00 13.390          H  
ATOM   6939 2HH1 ARG A 426     -23.174  12.024 -52.239  1.00 13.390          H  
ATOM   6940 1HH2 ARG A 426     -24.053   8.644 -52.637  1.00 13.390          H  
ATOM   6941 2HH2 ARG A 426     -24.075  10.016 -51.554  1.00 13.390          H  
ATOM   6942  N   LYS A 427     -18.049  13.006 -58.238  1.00  7.970          N  
ATOM   6943  CA  LYS A 427     -17.582  13.735 -59.415  1.00  8.270          C  
ATOM   6944  C   LYS A 427     -16.218  13.207 -59.869  1.00  8.680          C  
ATOM   6945  O   LYS A 427     -15.972  13.079 -61.076  1.00  9.140          O  
ATOM   6946  CB  LYS A 427     -17.510  15.238 -59.137  1.00 11.460          C  
ATOM   6947  CG  LYS A 427     -18.876  15.917 -58.998  1.00 11.460          C  
ATOM   6948  CD  LYS A 427     -18.740  17.411 -58.688  1.00 11.460          C  
ATOM   6949  CE  LYS A 427     -20.107  18.071 -58.516  1.00 11.460          C  
ATOM   6950  NZ  LYS A 427     -19.990  19.521 -58.173  1.00 11.460          N  
ATOM   6951  H   LYS A 427     -18.260  13.508 -57.366  1.00  9.560          H  
ATOM   6952  HA  LYS A 427     -18.292  13.569 -60.227  1.00  9.920          H  
ATOM   6953 1HB  LYS A 427     -16.960  15.409 -58.215  1.00 13.750          H  
ATOM   6954 2HB  LYS A 427     -16.965  15.730 -59.940  1.00 13.750          H  
ATOM   6955 1HG  LYS A 427     -19.435  15.786 -59.927  1.00 13.750          H  
ATOM   6956 2HG  LYS A 427     -19.431  15.435 -58.196  1.00 13.750          H  
ATOM   6957 1HD  LYS A 427     -18.168  17.537 -57.767  1.00 13.750          H  
ATOM   6958 2HD  LYS A 427     -18.207  17.905 -59.500  1.00 13.750          H  
ATOM   6959 1HE  LYS A 427     -20.669  17.972 -59.443  1.00 13.750          H  
ATOM   6960 2HE  LYS A 427     -20.649  17.562 -57.716  1.00 13.750          H  
ATOM   6961 1HZ  LYS A 427     -20.914  19.918 -58.068  1.00 13.750          H  
ATOM   6962 2HZ  LYS A 427     -19.480  19.624 -57.307  1.00 13.750          H  
ATOM   6963 3HZ  LYS A 427     -19.499  20.006 -58.911  1.00 13.750          H  
ATOM   6964  N   GLU A 428     -15.325  12.893 -58.911  1.00  8.650          N  
ATOM   6965  CA  GLU A 428     -14.021  12.346 -59.276  1.00  9.200          C  
ATOM   6966  C   GLU A 428     -14.188  11.017 -59.998  1.00  9.650          C  
ATOM   6967  O   GLU A 428     -13.494  10.762 -60.985  1.00 10.060          O  
ATOM   6968  CB  GLU A 428     -13.124  12.108 -58.054  1.00 12.660          C  
ATOM   6969  CG  GLU A 428     -12.605  13.350 -57.351  1.00 12.660          C  
ATOM   6970  CD  GLU A 428     -11.756  13.005 -56.147  1.00 12.660          C  
ATOM   6971  OE1 GLU A 428     -11.656  11.840 -55.835  1.00 12.660          O  
ATOM   6972  OE2 GLU A 428     -11.213  13.901 -55.545  1.00 12.660          O  
ATOM   6973  H   GLU A 428     -15.551  13.099 -57.931  1.00 10.380          H  
ATOM   6974  HA  GLU A 428     -13.526  13.046 -59.949  1.00 11.040          H  
ATOM   6975 1HB  GLU A 428     -13.675  11.528 -57.317  1.00 15.190          H  
ATOM   6976 2HB  GLU A 428     -12.264  11.511 -58.353  1.00 15.190          H  
ATOM   6977 1HG  GLU A 428     -12.013  13.934 -58.053  1.00 15.190          H  
ATOM   6978 2HG  GLU A 428     -13.448  13.956 -57.035  1.00 15.190          H  
ATOM   6979  N   GLN A 429     -15.126  10.180 -59.532  1.00  9.640          N  
ATOM   6980  CA  GLN A 429     -15.360   8.896 -60.179  1.00 10.150          C  
ATOM   6981  C   GLN A 429     -15.884   9.069 -61.598  1.00 10.350          C  
ATOM   6982  O   GLN A 429     -15.487   8.309 -62.487  1.00 10.870          O  
ATOM   6983  CB  GLN A 429     -16.314   8.035 -59.354  1.00 14.010          C  
ATOM   6984  CG  GLN A 429     -15.714   7.548 -58.049  1.00 14.010          C  
ATOM   6985  CD  GLN A 429     -14.564   6.593 -58.266  1.00 14.010          C  
ATOM   6986  OE1 GLN A 429     -14.706   5.601 -58.985  1.00 14.010          O  
ATOM   6987  NE2 GLN A 429     -13.420   6.887 -57.664  1.00 14.010          N  
ATOM   6988  H   GLN A 429     -15.621  10.432 -58.667  1.00 11.570          H  
ATOM   6989  HA  GLN A 429     -14.414   8.374 -60.246  1.00 12.180          H  
ATOM   6990 1HB  GLN A 429     -17.207   8.610 -59.118  1.00 16.810          H  
ATOM   6991 2HB  GLN A 429     -16.625   7.169 -59.936  1.00 16.810          H  
ATOM   6992 1HG  GLN A 429     -15.336   8.404 -57.498  1.00 16.810          H  
ATOM   6993 2HG  GLN A 429     -16.484   7.041 -57.468  1.00 16.810          H  
ATOM   6994 1HE2 GLN A 429     -12.623   6.289 -57.777  1.00 16.810          H  
ATOM   6995 2HE2 GLN A 429     -13.348   7.722 -57.114  1.00 16.810          H  
ATOM   6996  N   GLU A 430     -16.738  10.077 -61.834  1.00 10.020          N  
ATOM   6997  CA  GLU A 430     -17.229  10.315 -63.190  1.00 10.320          C  
ATOM   6998  C   GLU A 430     -16.068  10.676 -64.116  1.00 10.630          C  
ATOM   6999  O   GLU A 430     -15.984  10.171 -65.244  1.00 11.120          O  
ATOM   7000  CB  GLU A 430     -18.266  11.445 -63.221  1.00 14.330          C  
ATOM   7001  CG  GLU A 430     -19.611  11.115 -62.579  1.00 14.330          C  
ATOM   7002  CD  GLU A 430     -20.562  12.290 -62.587  1.00 14.330          C  
ATOM   7003  OE1 GLU A 430     -20.141  13.363 -62.956  1.00 14.330          O  
ATOM   7004  OE2 GLU A 430     -21.701  12.115 -62.228  1.00 14.330          O  
ATOM   7005  H   GLU A 430     -17.090  10.624 -61.039  1.00 12.020          H  
ATOM   7006  HA  GLU A 430     -17.693   9.402 -63.557  1.00 12.380          H  
ATOM   7007 1HB  GLU A 430     -17.863  12.314 -62.704  1.00 17.190          H  
ATOM   7008 2HB  GLU A 430     -18.451  11.738 -64.253  1.00 17.190          H  
ATOM   7009 1HG  GLU A 430     -20.065  10.285 -63.117  1.00 17.190          H  
ATOM   7010 2HG  GLU A 430     -19.440  10.797 -61.553  1.00 17.190          H  
ATOM   7011  N   VAL A 431     -15.135  11.499 -63.616  1.00 10.430          N  
ATOM   7012  CA  VAL A 431     -13.968  11.873 -64.404  1.00 10.830          C  
ATOM   7013  C   VAL A 431     -13.105  10.666 -64.691  1.00 11.350          C  
ATOM   7014  O   VAL A 431     -12.647  10.488 -65.819  1.00 11.850          O  
ATOM   7015  CB  VAL A 431     -13.111  12.942 -63.699  1.00 15.000          C  
ATOM   7016  CG1 VAL A 431     -11.774  13.153 -64.472  1.00 15.000          C  
ATOM   7017  CG2 VAL A 431     -13.898  14.237 -63.630  1.00 15.000          C  
ATOM   7018  H   VAL A 431     -15.299  11.910 -62.688  1.00 12.520          H  
ATOM   7019  HA  VAL A 431     -14.315  12.285 -65.349  1.00 13.000          H  
ATOM   7020  HB  VAL A 431     -12.871  12.608 -62.689  1.00 18.000          H  
ATOM   7021 1HG1 VAL A 431     -11.182  13.911 -63.963  1.00 18.000          H  
ATOM   7022 2HG1 VAL A 431     -11.197  12.230 -64.508  1.00 18.000          H  
ATOM   7023 3HG1 VAL A 431     -11.986  13.482 -65.490  1.00 18.000          H  
ATOM   7024 1HG2 VAL A 431     -13.306  14.997 -63.125  1.00 18.000          H  
ATOM   7025 2HG2 VAL A 431     -14.135  14.570 -64.639  1.00 18.000          H  
ATOM   7026 3HG2 VAL A 431     -14.822  14.075 -63.080  1.00 18.000          H  
ATOM   7027  N   LEU A 432     -12.855   9.852 -63.675  1.00 11.310          N  
ATOM   7028  CA  LEU A 432     -12.027   8.686 -63.862  1.00 11.910          C  
ATOM   7029  C   LEU A 432     -12.632   7.729 -64.878  1.00 12.300          C  
ATOM   7030  O   LEU A 432     -11.908   7.178 -65.720  1.00 12.890          O  
ATOM   7031  CB  LEU A 432     -11.855   7.998 -62.510  1.00 16.430          C  
ATOM   7032  CG  LEU A 432     -10.969   8.737 -61.465  1.00 16.430          C  
ATOM   7033  CD1 LEU A 432     -11.136   8.061 -60.125  1.00 16.430          C  
ATOM   7034  CD2 LEU A 432      -9.501   8.702 -61.888  1.00 16.430          C  
ATOM   7035  H   LEU A 432     -13.233  10.072 -62.748  1.00 13.570          H  
ATOM   7036  HA  LEU A 432     -11.070   9.008 -64.243  1.00 14.290          H  
ATOM   7037 1HB  LEU A 432     -12.843   7.899 -62.072  1.00 19.720          H  
ATOM   7038 2HB  LEU A 432     -11.476   7.021 -62.660  1.00 19.720          H  
ATOM   7039  HG  LEU A 432     -11.288   9.770 -61.377  1.00 19.720          H  
ATOM   7040 1HD1 LEU A 432     -10.530   8.576 -59.379  1.00 19.720          H  
ATOM   7041 2HD1 LEU A 432     -12.173   8.108 -59.833  1.00 19.720          H  
ATOM   7042 3HD1 LEU A 432     -10.822   7.020 -60.193  1.00 19.720          H  
ATOM   7043 1HD2 LEU A 432      -8.903   9.217 -61.138  1.00 19.720          H  
ATOM   7044 2HD2 LEU A 432      -9.168   7.672 -61.968  1.00 19.720          H  
ATOM   7045 3HD2 LEU A 432      -9.369   9.194 -62.831  1.00 19.720          H  
ATOM   7046  N   ALA A 433     -13.953   7.534 -64.824  1.00 12.040          N  
ATOM   7047  CA  ALA A 433     -14.609   6.668 -65.785  1.00 12.450          C  
ATOM   7048  C   ALA A 433     -14.436   7.212 -67.197  1.00 12.710          C  
ATOM   7049  O   ALA A 433     -14.192   6.455 -68.139  1.00 13.260          O  
ATOM   7050  CB  ALA A 433     -16.082   6.545 -65.451  1.00 17.270          C  
ATOM   7051  H   ALA A 433     -14.506   7.969 -64.078  1.00 14.450          H  
ATOM   7052  HA  ALA A 433     -14.140   5.685 -65.736  1.00 14.940          H  
ATOM   7053 1HB  ALA A 433     -16.563   5.882 -66.165  1.00 20.720          H  
ATOM   7054 2HB  ALA A 433     -16.191   6.144 -64.443  1.00 20.720          H  
ATOM   7055 3HB  ALA A 433     -16.541   7.533 -65.498  1.00 20.720          H  
ATOM   7056  N   ALA A 434     -14.563   8.539 -67.343  1.00 12.360          N  
ATOM   7057  CA  ALA A 434     -14.385   9.199 -68.626  1.00 12.650          C  
ATOM   7058  C   ALA A 434     -12.961   9.045 -69.166  1.00 13.130          C  
ATOM   7059  O   ALA A 434     -12.773   8.868 -70.372  1.00 13.650          O  
ATOM   7060  CB  ALA A 434     -14.724  10.673 -68.500  1.00 17.590          C  
ATOM   7061  H   ALA A 434     -14.846   9.105 -66.536  1.00 14.830          H  
ATOM   7062  HA  ALA A 434     -15.068   8.735 -69.335  1.00 15.180          H  
ATOM   7063 1HB  ALA A 434     -14.625  11.151 -69.473  1.00 21.110          H  
ATOM   7064 2HB  ALA A 434     -15.748  10.777 -68.141  1.00 21.110          H  
ATOM   7065 3HB  ALA A 434     -14.047  11.143 -67.795  1.00 21.110          H  
ATOM   7066  N   LEU A 435     -11.955   9.104 -68.280  1.00 13.040          N  
ATOM   7067  CA  LEU A 435     -10.566   8.986 -68.721  1.00 13.580          C  
ATOM   7068  C   LEU A 435     -10.285   7.626 -69.350  1.00 14.150          C  
ATOM   7069  O   LEU A 435      -9.598   7.545 -70.373  1.00 14.640          O  
ATOM   7070  CB  LEU A 435      -9.597   9.198 -67.544  1.00 18.800          C  
ATOM   7071  CG  LEU A 435      -9.500  10.630 -66.940  1.00 18.800          C  
ATOM   7072  CD1 LEU A 435      -8.658  10.562 -65.678  1.00 18.800          C  
ATOM   7073  CD2 LEU A 435      -8.887  11.604 -67.937  1.00 18.800          C  
ATOM   7074  H   LEU A 435     -12.178   9.308 -67.302  1.00 15.650          H  
ATOM   7075  HA  LEU A 435     -10.388   9.737 -69.481  1.00 16.300          H  
ATOM   7076 1HB  LEU A 435      -9.905   8.531 -66.740  1.00 22.560          H  
ATOM   7077 2HB  LEU A 435      -8.601   8.900 -67.864  1.00 22.560          H  
ATOM   7078  HG  LEU A 435     -10.481  10.976 -66.676  1.00 22.560          H  
ATOM   7079 1HD1 LEU A 435      -8.596  11.552 -65.227  1.00 22.560          H  
ATOM   7080 2HD1 LEU A 435      -9.110   9.883 -64.985  1.00 22.560          H  
ATOM   7081 3HD1 LEU A 435      -7.658  10.213 -65.923  1.00 22.560          H  
ATOM   7082 1HD2 LEU A 435      -8.828  12.592 -67.481  1.00 22.560          H  
ATOM   7083 2HD2 LEU A 435      -7.886  11.270 -68.208  1.00 22.560          H  
ATOM   7084 3HD2 LEU A 435      -9.499  11.668 -68.830  1.00 22.560          H  
ATOM   7085  N   GLY A 436     -10.828   6.556 -68.769  1.00 14.170          N  
ATOM   7086  CA  GLY A 436     -10.634   5.242 -69.375  1.00 14.770          C  
ATOM   7087  C   GLY A 436     -10.614   4.072 -68.403  1.00 14.960          C  
ATOM   7088  O   GLY A 436     -10.489   4.242 -67.194  1.00 15.350          O  
ATOM   7089  H   GLY A 436     -11.342   6.674 -67.886  1.00 17.000          H  
ATOM   7090 1HA  GLY A 436     -11.432   5.083 -70.101  1.00 17.720          H  
ATOM   7091 2HA  GLY A 436      -9.705   5.250 -69.942  1.00 17.720          H  
ATOM   7092  N   ILE A 437     -10.632   2.860 -68.974  1.00 14.790          N  
ATOM   7093  CA  ILE A 437     -10.669   1.576 -68.253  1.00 14.980          C  
ATOM   7094  C   ILE A 437      -9.546   1.380 -67.233  1.00 15.240          C  
ATOM   7095  O   ILE A 437      -9.693   0.607 -66.280  1.00 15.560          O  
ATOM   7096  CB  ILE A 437     -10.664   0.403 -69.264  1.00 20.900          C  
ATOM   7097  CG1 ILE A 437     -11.079  -0.920 -68.542  1.00 20.900          C  
ATOM   7098  CG2 ILE A 437      -9.270   0.272 -69.945  1.00 20.900          C  
ATOM   7099  CD1 ILE A 437     -11.425  -2.075 -69.475  1.00 20.900          C  
ATOM   7100  H   ILE A 437     -10.695   2.837 -69.984  1.00 17.750          H  
ATOM   7101  HA  ILE A 437     -11.613   1.537 -67.710  1.00 17.980          H  
ATOM   7102  HB  ILE A 437     -11.412   0.601 -70.029  1.00 25.080          H  
ATOM   7103 1HG1 ILE A 437     -10.261  -1.247 -67.901  1.00 25.080          H  
ATOM   7104 2HG1 ILE A 437     -11.950  -0.716 -67.915  1.00 25.080          H  
ATOM   7105 1HG2 ILE A 437      -9.287  -0.529 -70.674  1.00 25.080          H  
ATOM   7106 2HG2 ILE A 437      -9.019   1.199 -70.453  1.00 25.080          H  
ATOM   7107 3HG2 ILE A 437      -8.493   0.052 -69.210  1.00 25.080          H  
ATOM   7108 1HD1 ILE A 437     -11.704  -2.943 -68.877  1.00 25.080          H  
ATOM   7109 2HD1 ILE A 437     -12.262  -1.790 -70.113  1.00 25.080          H  
ATOM   7110 3HD1 ILE A 437     -10.572  -2.333 -70.094  1.00 25.080          H  
ATOM   7111  N   ASP A 438      -8.441   2.081 -67.432  1.00 15.230          N  
ATOM   7112  CA  ASP A 438      -7.261   2.033 -66.584  1.00 15.580          C  
ATOM   7113  C   ASP A 438      -7.555   2.465 -65.148  1.00 16.020          C  
ATOM   7114  O   ASP A 438      -6.792   2.157 -64.230  1.00 16.360          O  
ATOM   7115  CB  ASP A 438      -6.181   2.942 -67.160  1.00 21.670          C  
ATOM   7116  CG  ASP A 438      -5.556   2.408 -68.452  1.00 21.670          C  
ATOM   7117  OD1 ASP A 438      -5.723   1.252 -68.766  1.00 21.670          O  
ATOM   7118  OD2 ASP A 438      -4.931   3.185 -69.124  1.00 21.670          O  
ATOM   7119  H   ASP A 438      -8.422   2.684 -68.241  1.00 18.280          H  
ATOM   7120  HA  ASP A 438      -6.893   1.007 -66.567  1.00 18.700          H  
ATOM   7121 1HB  ASP A 438      -6.612   3.925 -67.359  1.00 26.010          H  
ATOM   7122 2HB  ASP A 438      -5.392   3.077 -66.419  1.00 26.010          H  
ATOM   7123  N   THR A 439      -8.646   3.208 -64.956  1.00 16.180          N  
ATOM   7124  CA  THR A 439      -9.033   3.729 -63.660  1.00 16.780          C  
ATOM   7125  C   THR A 439      -9.993   2.805 -62.901  1.00 17.080          C  
ATOM   7126  O   THR A 439     -10.439   3.150 -61.804  1.00 17.240          O  
ATOM   7127  CB  THR A 439      -9.711   5.091 -63.841  1.00 23.250          C  
ATOM   7128  OG1 THR A 439     -10.910   4.902 -64.605  1.00 23.250          O  
ATOM   7129  CG2 THR A 439      -8.790   6.042 -64.610  1.00 23.250          C  
ATOM   7130  H   THR A 439      -9.260   3.443 -65.747  1.00 19.420          H  
ATOM   7131  HA  THR A 439      -8.135   3.854 -63.057  1.00 20.140          H  
ATOM   7132  HB  THR A 439      -9.947   5.496 -62.873  1.00 27.900          H  
ATOM   7133  HG1 THR A 439     -11.288   5.756 -64.892  1.00 27.900          H  
ATOM   7134 1HG2 THR A 439      -9.293   7.000 -64.737  1.00 27.900          H  
ATOM   7135 2HG2 THR A 439      -7.868   6.184 -64.052  1.00 27.900          H  
ATOM   7136 3HG2 THR A 439      -8.562   5.625 -65.590  1.00 27.900          H  
ATOM   7137  N   THR A 440     -10.343   1.652 -63.482  1.00 17.270          N  
ATOM   7138  CA  THR A 440     -11.272   0.710 -62.854  1.00 17.700          C  
ATOM   7139  C   THR A 440     -10.744   0.204 -61.507  1.00 17.740          C  
ATOM   7140  O   THR A 440      -9.598  -0.245 -61.412  1.00 17.880          O  
ATOM   7141  CB  THR A 440     -11.525  -0.517 -63.779  1.00 24.610          C  
ATOM   7142  OG1 THR A 440     -12.023  -0.076 -65.037  1.00 24.610          O  
ATOM   7143  CG2 THR A 440     -12.562  -1.458 -63.173  1.00 24.610          C  
ATOM   7144  H   THR A 440      -9.951   1.414 -64.393  1.00 20.720          H  
ATOM   7145  HA  THR A 440     -12.218   1.221 -62.679  1.00 21.240          H  
ATOM   7146  HB  THR A 440     -10.590  -1.055 -63.935  1.00 29.530          H  
ATOM   7147  HG1 THR A 440     -11.273   0.294 -65.544  1.00 29.530          H  
ATOM   7148 1HG2 THR A 440     -12.721  -2.294 -63.849  1.00 29.530          H  
ATOM   7149 2HG2 THR A 440     -12.218  -1.837 -62.228  1.00 29.530          H  
ATOM   7150 3HG2 THR A 440     -13.498  -0.927 -63.030  1.00 29.530          H  
ATOM   7151  N   SER A 441     -11.596   0.250 -60.477  1.00 17.790          N  
ATOM   7152  CA  SER A 441     -11.265  -0.247 -59.142  1.00 18.000          C  
ATOM   7153  C   SER A 441     -11.037  -1.745 -59.183  1.00 17.940          C  
ATOM   7154  O   SER A 441     -11.679  -2.451 -59.954  1.00 18.170          O  
ATOM   7155  CB  SER A 441     -12.388   0.043 -58.159  1.00 25.120          C  
ATOM   7156  OG  SER A 441     -12.566   1.418 -57.965  1.00 25.120          O  
ATOM   7157  H   SER A 441     -12.507   0.655 -60.623  1.00 21.350          H  
ATOM   7158  HA  SER A 441     -10.350   0.240 -58.803  1.00 21.600          H  
ATOM   7159 1HB  SER A 441     -13.312  -0.397 -58.534  1.00 30.140          H  
ATOM   7160 2HB  SER A 441     -12.166  -0.438 -57.207  1.00 30.140          H  
ATOM   7161  HG  SER A 441     -13.341   1.508 -57.401  1.00 30.140          H  
ATOM   7162  N   LEU A 442     -10.174  -2.263 -58.321  1.00 17.810          N  
ATOM   7163  CA  LEU A 442      -9.979  -3.704 -58.318  1.00 17.880          C  
ATOM   7164  C   LEU A 442     -11.309  -4.397 -58.044  1.00 18.370          C  
ATOM   7165  O   LEU A 442     -11.933  -4.183 -56.997  1.00 18.460          O  
ATOM   7166  CB  LEU A 442      -8.939  -4.090 -57.251  1.00 25.000          C  
ATOM   7167  CG  LEU A 442      -8.525  -5.589 -57.163  1.00 25.000          C  
ATOM   7168  CD1 LEU A 442      -7.761  -6.013 -58.425  1.00 25.000          C  
ATOM   7169  CD2 LEU A 442      -7.678  -5.790 -55.916  1.00 25.000          C  
ATOM   7170  H   LEU A 442      -9.656  -1.666 -57.693  1.00 21.370          H  
ATOM   7171  HA  LEU A 442      -9.630  -4.000 -59.305  1.00 21.460          H  
ATOM   7172 1HB  LEU A 442      -8.036  -3.509 -57.430  1.00 30.000          H  
ATOM   7173 2HB  LEU A 442      -9.336  -3.806 -56.275  1.00 30.000          H  
ATOM   7174  HG  LEU A 442      -9.405  -6.202 -57.083  1.00 30.000          H  
ATOM   7175 1HD1 LEU A 442      -7.482  -7.064 -58.340  1.00 30.000          H  
ATOM   7176 2HD1 LEU A 442      -8.379  -5.886 -59.308  1.00 30.000          H  
ATOM   7177 3HD1 LEU A 442      -6.859  -5.408 -58.526  1.00 30.000          H  
ATOM   7178 1HD2 LEU A 442      -7.395  -6.839 -55.830  1.00 30.000          H  
ATOM   7179 2HD2 LEU A 442      -6.780  -5.175 -55.976  1.00 30.000          H  
ATOM   7180 3HD2 LEU A 442      -8.262  -5.499 -55.038  1.00 30.000          H  
ATOM   7181  N   HIS A 443     -11.665  -5.344 -58.918  1.00 18.800          N  
ATOM   7182  CA  HIS A 443     -12.934  -6.058 -58.844  1.00 19.370          C  
ATOM   7183  C   HIS A 443     -13.094  -6.747 -57.510  1.00 19.520          C  
ATOM   7184  O   HIS A 443     -14.197  -6.816 -56.968  1.00 19.730          O  
ATOM   7185  CB  HIS A 443     -12.986  -7.084 -59.966  1.00 26.890          C  
ATOM   7186  CG  HIS A 443     -13.003  -6.439 -61.292  1.00 26.890          C  
ATOM   7187  ND1 HIS A 443     -11.858  -5.926 -61.867  1.00 26.890          N  
ATOM   7188  CD2 HIS A 443     -14.006  -6.212 -62.175  1.00 26.890          C  
ATOM   7189  CE1 HIS A 443     -12.158  -5.406 -63.047  1.00 26.890          C  
ATOM   7190  NE2 HIS A 443     -13.455  -5.571 -63.258  1.00 26.890          N  
ATOM   7191  H   HIS A 443     -11.095  -5.485 -59.749  1.00 22.560          H  
ATOM   7192  HA  HIS A 443     -13.757  -5.356 -58.969  1.00 23.240          H  
ATOM   7193 1HB  HIS A 443     -12.120  -7.745 -59.908  1.00 32.270          H  
ATOM   7194 2HB  HIS A 443     -13.880  -7.700 -59.862  1.00 32.270          H  
ATOM   7195  HD2 HIS A 443     -15.053  -6.488 -62.049  1.00 32.270          H  
ATOM   7196  HE1 HIS A 443     -11.458  -4.925 -63.728  1.00 32.270          H  
ATOM   7197  HE2 HIS A 443     -13.964  -5.272 -64.080  1.00 32.270          H  
ATOM   7198  N   SER A 444     -11.989  -7.262 -56.986  1.00 19.500          N  
ATOM   7199  CA  SER A 444     -11.941  -7.895 -55.678  1.00 19.740          C  
ATOM   7200  C   SER A 444     -12.996  -8.993 -55.543  1.00 19.630          C  
ATOM   7201  O   SER A 444     -13.657  -9.128 -54.504  1.00 19.940          O  
ATOM   7202  CB  SER A 444     -12.164  -6.814 -54.632  1.00 27.540          C  
ATOM   7203  OG  SER A 444     -11.226  -5.766 -54.787  1.00 27.540          O  
ATOM   7204  H   SER A 444     -11.136  -7.196 -57.521  1.00 23.400          H  
ATOM   7205  HA  SER A 444     -10.952  -8.334 -55.543  1.00 23.690          H  
ATOM   7206 1HB  SER A 444     -13.173  -6.415 -54.703  1.00 33.050          H  
ATOM   7207 2HB  SER A 444     -12.058  -7.252 -53.643  1.00 33.050          H  
ATOM   7208  HG  SER A 444     -11.565  -5.217 -55.562  1.00 33.050          H  
ATOM   7209  N   HIS A 445     -13.088  -9.836 -56.573  1.00 19.330          N  
ATOM   7210  CA  HIS A 445     -14.052 -10.921 -56.701  1.00 19.340          C  
ATOM   7211  C   HIS A 445     -13.868 -12.034 -55.693  1.00 19.150          C  
ATOM   7212  O   HIS A 445     -14.770 -12.843 -55.465  1.00 18.860          O  
ATOM   7213  CB  HIS A 445     -13.916 -11.468 -58.104  1.00 27.070          C  
ATOM   7214  CG  HIS A 445     -12.523 -11.872 -58.329  1.00 27.070          C  
ATOM   7215  ND1 HIS A 445     -11.518 -10.937 -58.537  1.00 27.070          N  
ATOM   7216  CD2 HIS A 445     -11.925 -13.082 -58.352  1.00 27.070          C  
ATOM   7217  CE1 HIS A 445     -10.365 -11.571 -58.686  1.00 27.070          C  
ATOM   7218  NE2 HIS A 445     -10.587 -12.868 -58.579  1.00 27.070          N  
ATOM   7219  H   HIS A 445     -12.447  -9.720 -57.362  1.00 23.200          H  
ATOM   7220  HA  HIS A 445     -15.059 -10.520 -56.578  1.00 23.210          H  
ATOM   7221 1HB  HIS A 445     -14.566 -12.333 -58.238  1.00 32.490          H  
ATOM   7222 2HB  HIS A 445     -14.195 -10.709 -58.834  1.00 32.490          H  
ATOM   7223  HD2 HIS A 445     -12.412 -14.046 -58.210  1.00 32.490          H  
ATOM   7224  HE1 HIS A 445      -9.397 -11.104 -58.864  1.00 32.490          H  
ATOM   7225  HE2 HIS A 445      -9.888 -13.597 -58.645  1.00 32.490          H  
ATOM   7226  N   ASN A 446     -12.717 -12.047 -55.049  1.00 19.400          N  
ATOM   7227  CA  ASN A 446     -12.384 -13.042 -54.055  1.00 19.470          C  
ATOM   7228  C   ASN A 446     -13.310 -12.926 -52.848  1.00 19.180          C  
ATOM   7229  O   ASN A 446     -13.446 -13.871 -52.071  1.00 19.370          O  
ATOM   7230  CB  ASN A 446     -10.936 -12.906 -53.646  1.00 27.230          C  
ATOM   7231  CG  ASN A 446      -9.984 -13.381 -54.718  1.00 27.230          C  
ATOM   7232  OD1 ASN A 446     -10.328 -14.193 -55.587  1.00 27.230          O  
ATOM   7233  ND2 ASN A 446      -8.781 -12.877 -54.672  1.00 27.230          N  
ATOM   7234  H   ASN A 446     -12.043 -11.333 -55.277  1.00 23.280          H  
ATOM   7235  HA  ASN A 446     -12.538 -14.032 -54.489  1.00 23.360          H  
ATOM   7236 1HB  ASN A 446     -10.720 -11.863 -53.417  1.00 32.680          H  
ATOM   7237 2HB  ASN A 446     -10.761 -13.484 -52.738  1.00 32.680          H  
ATOM   7238 1HD2 ASN A 446      -8.102 -13.148 -55.355  1.00 32.680          H  
ATOM   7239 2HD2 ASN A 446      -8.534 -12.224 -53.957  1.00 32.680          H  
ATOM   7240  N   GLY A 447     -13.918 -11.748 -52.659  1.00 18.840          N  
ATOM   7241  CA  GLY A 447     -14.810 -11.536 -51.534  1.00 18.670          C  
ATOM   7242  C   GLY A 447     -16.272 -11.910 -51.818  1.00 18.570          C  
ATOM   7243  O   GLY A 447     -17.122 -11.738 -50.939  1.00 18.920          O  
ATOM   7244  H   GLY A 447     -13.783 -10.982 -53.326  1.00 22.610          H  
ATOM   7245 1HA  GLY A 447     -14.452 -12.114 -50.683  1.00 22.400          H  
ATOM   7246 2HA  GLY A 447     -14.759 -10.488 -51.241  1.00 22.400          H  
ATOM   7247  N   SER A 448     -16.593 -12.375 -53.032  1.00 18.250          N  
ATOM   7248  CA  SER A 448     -17.978 -12.715 -53.344  1.00 18.230          C  
ATOM   7249  C   SER A 448     -18.441 -13.952 -52.553  1.00 18.350          C  
ATOM   7250  O   SER A 448     -17.644 -14.869 -52.342  1.00 18.140          O  
ATOM   7251  CB  SER A 448     -18.151 -12.962 -54.835  1.00 25.530          C  
ATOM   7252  OG  SER A 448     -17.969 -11.782 -55.581  1.00 25.530          O  
ATOM   7253  H   SER A 448     -15.877 -12.510 -53.754  1.00 21.900          H  
ATOM   7254  HA  SER A 448     -18.569 -11.846 -53.102  1.00 21.880          H  
ATOM   7255 1HB  SER A 448     -17.417 -13.702 -55.157  1.00 30.640          H  
ATOM   7256 2HB  SER A 448     -19.141 -13.379 -55.031  1.00 30.640          H  
ATOM   7257  HG  SER A 448     -17.979 -12.050 -56.502  1.00 30.640          H  
ATOM   7258  N   PRO A 449     -19.720 -14.014 -52.109  1.00 18.810          N  
ATOM   7259  CA  PRO A 449     -20.351 -15.174 -51.493  1.00 19.110          C  
ATOM   7260  C   PRO A 449     -20.309 -16.304 -52.506  1.00 18.950          C  
ATOM   7261  O   PRO A 449     -20.400 -16.025 -53.699  1.00 18.610          O  
ATOM   7262  CB  PRO A 449     -21.790 -14.692 -51.246  1.00 28.660          C  
ATOM   7263  CG  PRO A 449     -21.687 -13.189 -51.154  1.00 28.660          C  
ATOM   7264  CD  PRO A 449     -20.577 -12.804 -52.115  1.00 28.660          C  
ATOM   7265  HA  PRO A 449     -19.833 -15.441 -50.561  1.00 22.930          H  
ATOM   7266 1HB  PRO A 449     -22.447 -15.027 -52.054  1.00 34.400          H  
ATOM   7267 2HB  PRO A 449     -22.169 -15.147 -50.314  1.00 34.400          H  
ATOM   7268 1HG  PRO A 449     -22.654 -12.726 -51.411  1.00 34.400          H  
ATOM   7269 2HG  PRO A 449     -21.459 -12.897 -50.119  1.00 34.400          H  
ATOM   7270 1HD  PRO A 449     -20.957 -12.591 -53.124  1.00 34.400          H  
ATOM   7271 2HD  PRO A 449     -20.065 -11.944 -51.651  1.00 34.400          H  
ATOM   7272  N   LEU A 450     -20.211 -17.550 -52.049  1.00 19.300          N  
ATOM   7273  CA  LEU A 450     -20.146 -18.695 -52.954  1.00 19.320          C  
ATOM   7274  C   LEU A 450     -21.323 -18.784 -53.901  1.00 19.170          C  
ATOM   7275  O   LEU A 450     -21.150 -19.137 -55.061  1.00 19.310          O  
ATOM   7276  CB  LEU A 450     -20.105 -20.034 -52.203  1.00 27.040          C  
ATOM   7277  CG  LEU A 450     -18.854 -20.390 -51.365  1.00 27.040          C  
ATOM   7278  CD1 LEU A 450     -19.129 -21.730 -50.664  1.00 27.040          C  
ATOM   7279  CD2 LEU A 450     -17.628 -20.452 -52.226  1.00 27.040          C  
ATOM   7280  H   LEU A 450     -20.143 -17.682 -51.038  1.00 23.160          H  
ATOM   7281  HA  LEU A 450     -19.252 -18.591 -53.561  1.00 23.180          H  
ATOM   7282 1HB  LEU A 450     -20.958 -20.060 -51.523  1.00 32.450          H  
ATOM   7283 2HB  LEU A 450     -20.240 -20.831 -52.935  1.00 32.450          H  
ATOM   7284  HG  LEU A 450     -18.702 -19.639 -50.593  1.00 32.450          H  
ATOM   7285 1HD1 LEU A 450     -18.280 -22.001 -50.035  1.00 32.450          H  
ATOM   7286 2HD1 LEU A 450     -20.017 -21.626 -50.052  1.00 32.450          H  
ATOM   7287 3HD1 LEU A 450     -19.291 -22.510 -51.409  1.00 32.450          H  
ATOM   7288 1HD2 LEU A 450     -16.765 -20.718 -51.618  1.00 32.450          H  
ATOM   7289 2HD2 LEU A 450     -17.773 -21.194 -53.001  1.00 32.450          H  
ATOM   7290 3HD2 LEU A 450     -17.445 -19.493 -52.681  1.00 32.450          H  
ATOM   7291  N   THR A 451     -22.531 -18.493 -53.427  1.00 19.000          N  
ATOM   7292  CA  THR A 451     -23.694 -18.606 -54.301  1.00 18.970          C  
ATOM   7293  C   THR A 451     -23.585 -17.650 -55.481  1.00 18.600          C  
ATOM   7294  O   THR A 451     -23.802 -18.049 -56.635  1.00 18.270          O  
ATOM   7295  CB  THR A 451     -25.015 -18.377 -53.519  1.00 26.570          C  
ATOM   7296  OG1 THR A 451     -25.176 -19.416 -52.525  1.00 26.570          O  
ATOM   7297  CG2 THR A 451     -26.214 -18.410 -54.467  1.00 26.570          C  
ATOM   7298  H   THR A 451     -22.634 -18.207 -52.466  1.00 22.800          H  
ATOM   7299  HA  THR A 451     -23.720 -19.620 -54.699  1.00 22.760          H  
ATOM   7300  HB  THR A 451     -24.980 -17.409 -53.019  1.00 31.880          H  
ATOM   7301  HG1 THR A 451     -24.588 -19.281 -51.761  1.00 31.880          H  
ATOM   7302 1HG2 THR A 451     -27.128 -18.256 -53.895  1.00 31.880          H  
ATOM   7303 2HG2 THR A 451     -26.127 -17.627 -55.219  1.00 31.880          H  
ATOM   7304 3HG2 THR A 451     -26.253 -19.375 -54.958  1.00 31.880          H  
ATOM   7305  N   SER A 452     -23.249 -16.394 -55.185  1.00 18.770          N  
ATOM   7306  CA  SER A 452     -23.109 -15.358 -56.191  1.00 18.570          C  
ATOM   7307  C   SER A 452     -21.919 -15.633 -57.097  1.00 18.360          C  
ATOM   7308  O   SER A 452     -22.005 -15.479 -58.320  1.00 18.150          O  
ATOM   7309  CB  SER A 452     -22.908 -14.019 -55.508  1.00 26.080          C  
ATOM   7310  OG  SER A 452     -24.045 -13.636 -54.780  1.00 26.080          O  
ATOM   7311  H   SER A 452     -23.111 -16.151 -54.216  1.00 22.520          H  
ATOM   7312  HA  SER A 452     -24.016 -15.333 -56.796  1.00 22.280          H  
ATOM   7313 1HB  SER A 452     -22.048 -14.088 -54.839  1.00 31.290          H  
ATOM   7314 2HB  SER A 452     -22.678 -13.262 -56.255  1.00 31.290          H  
ATOM   7315  HG  SER A 452     -23.826 -12.792 -54.376  1.00 31.290          H  
ATOM   7316  N   LYS A 453     -20.805 -16.049 -56.491  1.00 18.520          N  
ATOM   7317  CA  LYS A 453     -19.581 -16.344 -57.203  1.00 18.480          C  
ATOM   7318  C   LYS A 453     -19.798 -17.478 -58.186  1.00 18.340          C  
ATOM   7319  O   LYS A 453     -19.378 -17.383 -59.344  1.00 18.200          O  
ATOM   7320  CB  LYS A 453     -18.467 -16.689 -56.218  1.00 25.890          C  
ATOM   7321  CG  LYS A 453     -17.084 -16.922 -56.840  1.00 25.890          C  
ATOM   7322  CD  LYS A 453     -15.993 -17.029 -55.745  1.00 25.890          C  
ATOM   7323  CE  LYS A 453     -15.953 -18.419 -55.090  1.00 25.890          C  
ATOM   7324  NZ  LYS A 453     -15.290 -19.447 -55.942  1.00 25.890          N  
ATOM   7325  H   LYS A 453     -20.795 -16.144 -55.475  1.00 22.220          H  
ATOM   7326  HA  LYS A 453     -19.288 -15.460 -57.767  1.00 22.180          H  
ATOM   7327 1HB  LYS A 453     -18.385 -15.907 -55.469  1.00 31.070          H  
ATOM   7328 2HB  LYS A 453     -18.755 -17.593 -55.696  1.00 31.070          H  
ATOM   7329 1HG  LYS A 453     -17.102 -17.835 -57.435  1.00 31.070          H  
ATOM   7330 2HG  LYS A 453     -16.844 -16.084 -57.497  1.00 31.070          H  
ATOM   7331 1HD  LYS A 453     -15.017 -16.810 -56.179  1.00 31.070          H  
ATOM   7332 2HD  LYS A 453     -16.194 -16.286 -54.963  1.00 31.070          H  
ATOM   7333 1HE  LYS A 453     -15.424 -18.352 -54.142  1.00 31.070          H  
ATOM   7334 2HE  LYS A 453     -16.967 -18.748 -54.901  1.00 31.070          H  
ATOM   7335 1HZ  LYS A 453     -15.328 -20.341 -55.431  1.00 31.070          H  
ATOM   7336 2HZ  LYS A 453     -15.777 -19.555 -56.816  1.00 31.070          H  
ATOM   7337 3HZ  LYS A 453     -14.334 -19.200 -56.118  1.00 31.070          H  
ATOM   7338  N   ASN A 454     -20.445 -18.558 -57.733  1.00 18.490          N  
ATOM   7339  CA  ASN A 454     -20.685 -19.695 -58.589  1.00 18.500          C  
ATOM   7340  C   ASN A 454     -21.611 -19.307 -59.725  1.00 18.190          C  
ATOM   7341  O   ASN A 454     -21.386 -19.720 -60.864  1.00 18.140          O  
ATOM   7342  CB  ASN A 454     -21.296 -20.838 -57.801  1.00 25.900          C  
ATOM   7343  CG  ASN A 454     -20.334 -21.511 -56.847  1.00 25.900          C  
ATOM   7344  OD1 ASN A 454     -19.105 -21.383 -56.946  1.00 25.900          O  
ATOM   7345  ND2 ASN A 454     -20.889 -22.243 -55.912  1.00 25.900          N  
ATOM   7346  H   ASN A 454     -20.751 -18.608 -56.761  1.00 22.190          H  
ATOM   7347  HA  ASN A 454     -19.739 -20.017 -59.023  1.00 22.200          H  
ATOM   7348 1HB  ASN A 454     -22.142 -20.454 -57.225  1.00 31.080          H  
ATOM   7349 2HB  ASN A 454     -21.685 -21.584 -58.492  1.00 31.080          H  
ATOM   7350 1HD2 ASN A 454     -20.317 -22.715 -55.243  1.00 31.080          H  
ATOM   7351 2HD2 ASN A 454     -21.882 -22.321 -55.864  1.00 31.080          H  
ATOM   7352  N   ALA A 455     -22.646 -18.498 -59.436  1.00 18.100          N  
ATOM   7353  CA  ALA A 455     -23.562 -18.079 -60.480  1.00 17.930          C  
ATOM   7354  C   ALA A 455     -22.834 -17.285 -61.550  1.00 17.700          C  
ATOM   7355  O   ALA A 455     -23.041 -17.511 -62.749  1.00 17.680          O  
ATOM   7356  CB  ALA A 455     -24.670 -17.234 -59.889  1.00 25.170          C  
ATOM   7357  H   ALA A 455     -22.831 -18.209 -58.469  1.00 21.720          H  
ATOM   7358  HA  ALA A 455     -23.984 -18.972 -60.935  1.00 21.520          H  
ATOM   7359 1HB  ALA A 455     -25.358 -16.942 -60.667  1.00 30.200          H  
ATOM   7360 2HB  ALA A 455     -25.196 -17.808 -59.129  1.00 30.200          H  
ATOM   7361 3HB  ALA A 455     -24.240 -16.345 -59.434  1.00 30.200          H  
ATOM   7362  N   SER A 456     -21.930 -16.399 -61.116  1.00 17.670          N  
ATOM   7363  CA  SER A 456     -21.139 -15.584 -62.019  1.00 17.620          C  
ATOM   7364  C   SER A 456     -20.242 -16.445 -62.891  1.00 17.670          C  
ATOM   7365  O   SER A 456     -20.181 -16.233 -64.109  1.00 17.650          O  
ATOM   7366  CB  SER A 456     -20.307 -14.592 -61.236  1.00 24.690          C  
ATOM   7367  OG  SER A 456     -19.539 -13.790 -62.093  1.00 24.690          O  
ATOM   7368  H   SER A 456     -21.829 -16.238 -60.108  1.00 21.200          H  
ATOM   7369  HA  SER A 456     -21.822 -15.031 -62.664  1.00 21.140          H  
ATOM   7370 1HB  SER A 456     -20.963 -13.967 -60.630  1.00 29.630          H  
ATOM   7371 2HB  SER A 456     -19.654 -15.128 -60.554  1.00 29.630          H  
ATOM   7372  HG  SER A 456     -19.036 -13.208 -61.521  1.00 29.630          H  
ATOM   7373  N   GLU A 457     -19.526 -17.406 -62.285  1.00 17.870          N  
ATOM   7374  CA  GLU A 457     -18.650 -18.275 -63.062  1.00 18.090          C  
ATOM   7375  C   GLU A 457     -19.432 -19.062 -64.093  1.00 18.110          C  
ATOM   7376  O   GLU A 457     -18.988 -19.194 -65.240  1.00 18.220          O  
ATOM   7377  CB  GLU A 457     -17.854 -19.240 -62.183  1.00 25.240          C  
ATOM   7378  CG  GLU A 457     -16.894 -20.142 -63.000  1.00 25.240          C  
ATOM   7379  CD  GLU A 457     -16.023 -21.038 -62.171  1.00 25.240          C  
ATOM   7380  OE1 GLU A 457     -16.057 -20.941 -60.970  1.00 25.240          O  
ATOM   7381  OE2 GLU A 457     -15.320 -21.844 -62.754  1.00 25.240          O  
ATOM   7382  H   GLU A 457     -19.583 -17.515 -61.267  1.00 21.440          H  
ATOM   7383  HA  GLU A 457     -17.937 -17.644 -63.590  1.00 21.710          H  
ATOM   7384 1HB  GLU A 457     -17.271 -18.675 -61.455  1.00 30.290          H  
ATOM   7385 2HB  GLU A 457     -18.545 -19.878 -61.625  1.00 30.290          H  
ATOM   7386 1HG  GLU A 457     -17.489 -20.773 -63.660  1.00 30.290          H  
ATOM   7387 2HG  GLU A 457     -16.267 -19.510 -63.627  1.00 30.290          H  
ATOM   7388  N   ARG A 458     -20.595 -19.596 -63.700  1.00 18.140          N  
ATOM   7389  CA  ARG A 458     -21.395 -20.351 -64.640  1.00 18.280          C  
ATOM   7390  C   ARG A 458     -21.827 -19.450 -65.786  1.00 18.290          C  
ATOM   7391  O   ARG A 458     -21.626 -19.804 -66.949  1.00 18.520          O  
ATOM   7392  CB  ARG A 458     -22.632 -20.911 -63.954  1.00 25.540          C  
ATOM   7393  CG  ARG A 458     -22.425 -22.033 -62.915  1.00 25.540          C  
ATOM   7394  CD  ARG A 458     -22.166 -23.358 -63.533  1.00 25.540          C  
ATOM   7395  NE  ARG A 458     -22.020 -24.423 -62.516  1.00 25.540          N  
ATOM   7396  CZ  ARG A 458     -23.022 -25.192 -61.991  1.00 25.540          C  
ATOM   7397  NH1 ARG A 458     -24.282 -25.047 -62.379  1.00 25.540          N  
ATOM   7398  NH2 ARG A 458     -22.705 -26.102 -61.086  1.00 25.540          N  
ATOM   7399  H   ARG A 458     -20.907 -19.492 -62.729  1.00 21.770          H  
ATOM   7400  HA  ARG A 458     -20.796 -21.164 -65.038  1.00 21.940          H  
ATOM   7401 1HB  ARG A 458     -23.084 -20.098 -63.411  1.00 30.640          H  
ATOM   7402 2HB  ARG A 458     -23.348 -21.258 -64.697  1.00 30.640          H  
ATOM   7403 1HG  ARG A 458     -21.559 -21.791 -62.302  1.00 30.640          H  
ATOM   7404 2HG  ARG A 458     -23.304 -22.110 -62.278  1.00 30.640          H  
ATOM   7405 1HD  ARG A 458     -22.975 -23.617 -64.205  1.00 30.640          H  
ATOM   7406 2HD  ARG A 458     -21.238 -23.311 -64.100  1.00 30.640          H  
ATOM   7407  HE  ARG A 458     -21.081 -24.591 -62.172  1.00 30.640          H  
ATOM   7408 1HH1 ARG A 458     -24.517 -24.377 -63.110  1.00 30.640          H  
ATOM   7409 2HH1 ARG A 458     -25.047 -25.655 -62.012  1.00 30.640          H  
ATOM   7410 1HH2 ARG A 458     -21.744 -26.209 -60.793  1.00 30.640          H  
ATOM   7411 2HH2 ARG A 458     -23.419 -26.689 -60.675  1.00 30.640          H  
ATOM   7412  N   ARG A 459     -22.334 -18.244 -65.484  1.00 18.160          N  
ATOM   7413  CA  ARG A 459     -22.778 -17.321 -66.517  1.00 18.310          C  
ATOM   7414  C   ARG A 459     -21.648 -16.959 -67.466  1.00 18.410          C  
ATOM   7415  O   ARG A 459     -21.845 -16.840 -68.679  1.00 18.690          O  
ATOM   7416  CB  ARG A 459     -23.330 -16.056 -65.898  1.00 25.570          C  
ATOM   7417  CG  ARG A 459     -23.904 -15.030 -66.880  1.00 25.570          C  
ATOM   7418  CD  ARG A 459     -24.664 -13.971 -66.160  1.00 25.570          C  
ATOM   7419  NE  ARG A 459     -23.823 -13.246 -65.224  1.00 25.570          N  
ATOM   7420  CZ  ARG A 459     -24.272 -12.464 -64.218  1.00 25.570          C  
ATOM   7421  NH1 ARG A 459     -25.566 -12.284 -64.035  1.00 25.570          N  
ATOM   7422  NH2 ARG A 459     -23.401 -11.871 -63.416  1.00 25.570          N  
ATOM   7423  H   ARG A 459     -22.451 -17.984 -64.497  1.00 21.790          H  
ATOM   7424  HA  ARG A 459     -23.577 -17.804 -67.084  1.00 21.970          H  
ATOM   7425 1HB  ARG A 459     -24.065 -16.302 -65.173  1.00 30.690          H  
ATOM   7426 2HB  ARG A 459     -22.522 -15.565 -65.360  1.00 30.690          H  
ATOM   7427 1HG  ARG A 459     -23.092 -14.556 -67.434  1.00 30.690          H  
ATOM   7428 2HG  ARG A 459     -24.580 -15.529 -67.575  1.00 30.690          H  
ATOM   7429 1HD  ARG A 459     -25.062 -13.262 -66.884  1.00 30.690          H  
ATOM   7430 2HD  ARG A 459     -25.477 -14.419 -65.614  1.00 30.690          H  
ATOM   7431  HE  ARG A 459     -22.821 -13.356 -65.326  1.00 30.690          H  
ATOM   7432 1HH1 ARG A 459     -26.230 -12.720 -64.657  1.00 30.690          H  
ATOM   7433 2HH1 ARG A 459     -25.895 -11.698 -63.280  1.00 30.690          H  
ATOM   7434 1HH2 ARG A 459     -22.408 -12.005 -63.562  1.00 30.690          H  
ATOM   7435 2HH2 ARG A 459     -23.722 -11.281 -62.662  1.00 30.690          H  
ATOM   7436  N   HIS A 460     -20.451 -16.773 -66.906  1.00 18.290          N  
ATOM   7437  CA  HIS A 460     -19.272 -16.448 -67.688  1.00 18.510          C  
ATOM   7438  C   HIS A 460     -18.999 -17.561 -68.685  1.00 18.830          C  
ATOM   7439  O   HIS A 460     -18.813 -17.302 -69.871  1.00 19.210          O  
ATOM   7440  CB  HIS A 460     -18.061 -16.249 -66.776  1.00 25.830          C  
ATOM   7441  CG  HIS A 460     -16.804 -15.920 -67.496  1.00 25.830          C  
ATOM   7442  ND1 HIS A 460     -16.543 -14.667 -68.013  1.00 25.830          N  
ATOM   7443  CD2 HIS A 460     -15.733 -16.687 -67.799  1.00 25.830          C  
ATOM   7444  CE1 HIS A 460     -15.360 -14.679 -68.602  1.00 25.830          C  
ATOM   7445  NE2 HIS A 460     -14.848 -15.892 -68.485  1.00 25.830          N  
ATOM   7446  H   HIS A 460     -20.361 -16.815 -65.889  1.00 21.950          H  
ATOM   7447  HA  HIS A 460     -19.444 -15.528 -68.243  1.00 22.210          H  
ATOM   7448 1HB  HIS A 460     -18.273 -15.448 -66.063  1.00 30.990          H  
ATOM   7449 2HB  HIS A 460     -17.890 -17.148 -66.199  1.00 30.990          H  
ATOM   7450  HD2 HIS A 460     -15.602 -17.741 -67.547  1.00 30.990          H  
ATOM   7451  HE1 HIS A 460     -14.888 -13.832 -69.098  1.00 30.990          H  
ATOM   7452  HE2 HIS A 460     -13.952 -16.191 -68.844  1.00 30.990          H  
ATOM   7453  N   ARG A 461     -18.958 -18.807 -68.208  1.00 18.750          N  
ATOM   7454  CA  ARG A 461     -18.717 -19.961 -69.066  1.00 19.160          C  
ATOM   7455  C   ARG A 461     -19.824 -20.211 -70.116  1.00 19.600          C  
ATOM   7456  O   ARG A 461     -19.537 -20.608 -71.245  1.00 19.830          O  
ATOM   7457  CB  ARG A 461     -18.530 -21.202 -68.208  1.00 26.660          C  
ATOM   7458  CG  ARG A 461     -17.218 -21.224 -67.409  1.00 26.660          C  
ATOM   7459  CD  ARG A 461     -17.064 -22.467 -66.595  1.00 26.660          C  
ATOM   7460  NE  ARG A 461     -15.848 -22.440 -65.762  1.00 26.660          N  
ATOM   7461  CZ  ARG A 461     -14.601 -22.745 -66.155  1.00 26.660          C  
ATOM   7462  NH1 ARG A 461     -14.322 -23.114 -67.396  1.00 26.660          N  
ATOM   7463  NH2 ARG A 461     -13.659 -22.662 -65.243  1.00 26.660          N  
ATOM   7464  H   ARG A 461     -19.090 -18.945 -67.198  1.00 22.500          H  
ATOM   7465  HA  ARG A 461     -17.782 -19.785 -69.598  1.00 22.990          H  
ATOM   7466 1HB  ARG A 461     -19.352 -21.259 -67.490  1.00 31.990          H  
ATOM   7467 2HB  ARG A 461     -18.573 -22.092 -68.831  1.00 31.990          H  
ATOM   7468 1HG  ARG A 461     -16.379 -21.148 -68.096  1.00 31.990          H  
ATOM   7469 2HG  ARG A 461     -17.197 -20.375 -66.725  1.00 31.990          H  
ATOM   7470 1HD  ARG A 461     -17.923 -22.552 -65.924  1.00 31.990          H  
ATOM   7471 2HD  ARG A 461     -17.027 -23.342 -67.239  1.00 31.990          H  
ATOM   7472  HE  ARG A 461     -15.937 -22.176 -64.765  1.00 31.990          H  
ATOM   7473 1HH1 ARG A 461     -15.053 -23.176 -68.086  1.00 31.990          H  
ATOM   7474 2HH1 ARG A 461     -13.370 -23.336 -67.655  1.00 31.990          H  
ATOM   7475 1HH2 ARG A 461     -13.939 -22.373 -64.290  1.00 31.990          H  
ATOM   7476 2HH2 ARG A 461     -12.700 -22.875 -65.466  1.00 31.990          H  
ATOM   7477  N   ILE A 462     -21.086 -19.982 -69.726  1.00 19.820          N  
ATOM   7478  CA  ILE A 462     -22.260 -20.186 -70.578  1.00 20.350          C  
ATOM   7479  C   ILE A 462     -22.409 -19.156 -71.704  1.00 20.630          C  
ATOM   7480  O   ILE A 462     -22.692 -19.521 -72.849  1.00 21.020          O  
ATOM   7481  CB  ILE A 462     -23.558 -20.191 -69.719  1.00 28.280          C  
ATOM   7482  CG1 ILE A 462     -23.574 -21.453 -68.774  1.00 28.280          C  
ATOM   7483  CG2 ILE A 462     -24.827 -20.166 -70.639  1.00 28.280          C  
ATOM   7484  CD1 ILE A 462     -24.622 -21.398 -67.632  1.00 28.280          C  
ATOM   7485  H   ILE A 462     -21.232 -19.686 -68.758  1.00 23.780          H  
ATOM   7486  HA  ILE A 462     -22.163 -21.166 -71.039  1.00 24.420          H  
ATOM   7487  HB  ILE A 462     -23.562 -19.311 -69.081  1.00 33.930          H  
ATOM   7488 1HG1 ILE A 462     -23.784 -22.336 -69.377  1.00 33.930          H  
ATOM   7489 2HG1 ILE A 462     -22.589 -21.572 -68.334  1.00 33.930          H  
ATOM   7490 1HG2 ILE A 462     -25.725 -20.153 -70.029  1.00 33.930          H  
ATOM   7491 2HG2 ILE A 462     -24.832 -19.278 -71.263  1.00 33.930          H  
ATOM   7492 3HG2 ILE A 462     -24.836 -21.050 -71.276  1.00 33.930          H  
ATOM   7493 1HD1 ILE A 462     -24.555 -22.312 -67.036  1.00 33.930          H  
ATOM   7494 2HD1 ILE A 462     -24.421 -20.537 -66.994  1.00 33.930          H  
ATOM   7495 3HD1 ILE A 462     -25.631 -21.313 -68.031  1.00 33.930          H  
ATOM   7496  N   LYS A 463     -22.273 -17.867 -71.392  1.00 20.540          N  
ATOM   7497  CA  LYS A 463     -22.507 -16.829 -72.387  1.00 20.890          C  
ATOM   7498  C   LYS A 463     -21.769 -16.978 -73.740  1.00 21.010          C  
ATOM   7499  O   LYS A 463     -22.407 -16.763 -74.770  1.00 20.950          O  
ATOM   7500  CB  LYS A 463     -22.264 -15.443 -71.766  1.00 29.110          C  
ATOM   7501  CG  LYS A 463     -22.471 -14.269 -72.723  1.00 29.110          C  
ATOM   7502  CD  LYS A 463     -22.257 -12.933 -72.013  1.00 29.110          C  
ATOM   7503  CE  LYS A 463     -22.403 -11.761 -72.981  1.00 29.110          C  
ATOM   7504  NZ  LYS A 463     -22.179 -10.445 -72.308  1.00 29.110          N  
ATOM   7505  H   LYS A 463     -22.034 -17.597 -70.432  1.00 24.650          H  
ATOM   7506  HA  LYS A 463     -23.569 -16.861 -72.619  1.00 25.070          H  
ATOM   7507 1HB  LYS A 463     -22.985 -15.312 -70.957  1.00 34.930          H  
ATOM   7508 2HB  LYS A 463     -21.297 -15.371 -71.304  1.00 34.930          H  
ATOM   7509 1HG  LYS A 463     -21.768 -14.339 -73.554  1.00 34.930          H  
ATOM   7510 2HG  LYS A 463     -23.486 -14.311 -73.123  1.00 34.930          H  
ATOM   7511 1HD  LYS A 463     -22.993 -12.830 -71.213  1.00 34.930          H  
ATOM   7512 2HD  LYS A 463     -21.261 -12.912 -71.574  1.00 34.930          H  
ATOM   7513 1HE  LYS A 463     -21.680 -11.873 -73.787  1.00 34.930          H  
ATOM   7514 2HE  LYS A 463     -23.408 -11.774 -73.405  1.00 34.930          H  
ATOM   7515 1HZ  LYS A 463     -22.285  -9.698 -72.982  1.00 34.930          H  
ATOM   7516 2HZ  LYS A 463     -22.853 -10.322 -71.565  1.00 34.930          H  
ATOM   7517 3HZ  LYS A 463     -21.246 -10.416 -71.922  1.00 34.930          H  
ATOM   7518  N   PRO A 464     -20.449 -17.274 -73.818  1.00 21.320          N  
ATOM   7519  CA  PRO A 464     -19.696 -17.469 -75.047  1.00 21.510          C  
ATOM   7520  C   PRO A 464     -19.659 -18.918 -75.537  1.00 21.430          C  
ATOM   7521  O   PRO A 464     -18.822 -19.249 -76.375  1.00 21.370          O  
ATOM   7522  CB  PRO A 464     -18.299 -17.009 -74.641  1.00 32.270          C  
ATOM   7523  CG  PRO A 464     -18.185 -17.475 -73.217  1.00 32.270          C  
ATOM   7524  CD  PRO A 464     -19.587 -17.317 -72.632  1.00 32.270          C  
ATOM   7525  HA  PRO A 464     -20.113 -16.814 -75.826  1.00 25.810          H  
ATOM   7526 1HB  PRO A 464     -17.543 -17.455 -75.306  1.00 38.720          H  
ATOM   7527 2HB  PRO A 464     -18.213 -15.916 -74.743  1.00 38.720          H  
ATOM   7528 1HG  PRO A 464     -17.846 -18.525 -73.179  1.00 38.720          H  
ATOM   7529 2HG  PRO A 464     -17.438 -16.883 -72.668  1.00 38.720          H  
ATOM   7530 1HD  PRO A 464     -19.785 -18.185 -72.029  1.00 38.720          H  
ATOM   7531 2HD  PRO A 464     -19.609 -16.402 -72.066  1.00 38.720          H  
ATOM   7532  N   ARG A 465     -20.471 -19.810 -74.972  1.00 21.550          N  
ATOM   7533  CA  ARG A 465     -20.339 -21.217 -75.316  1.00 21.600          C  
ATOM   7534  C   ARG A 465     -20.557 -21.542 -76.787  1.00 22.050          C  
ATOM   7535  O   ARG A 465     -21.492 -21.057 -77.436  1.00 22.380          O  
ATOM   7536  CB  ARG A 465     -21.296 -22.067 -74.486  1.00 30.220          C  
ATOM   7537  CG  ARG A 465     -21.206 -23.591 -74.757  1.00 30.220          C  
ATOM   7538  CD  ARG A 465     -22.111 -24.388 -73.890  1.00 30.220          C  
ATOM   7539  NE  ARG A 465     -21.692 -24.355 -72.488  1.00 30.220          N  
ATOM   7540  CZ  ARG A 465     -20.738 -25.149 -71.938  1.00 30.220          C  
ATOM   7541  NH1 ARG A 465     -20.091 -26.036 -72.675  1.00 30.220          N  
ATOM   7542  NH2 ARG A 465     -20.448 -25.033 -70.652  1.00 30.220          N  
ATOM   7543  H   ARG A 465     -21.188 -19.551 -74.287  1.00 25.860          H  
ATOM   7544  HA  ARG A 465     -19.325 -21.519 -75.055  1.00 25.920          H  
ATOM   7545 1HB  ARG A 465     -21.095 -21.895 -73.427  1.00 36.260          H  
ATOM   7546 2HB  ARG A 465     -22.321 -21.746 -74.677  1.00 36.260          H  
ATOM   7547 1HG  ARG A 465     -21.513 -23.798 -75.783  1.00 36.260          H  
ATOM   7548 2HG  ARG A 465     -20.183 -23.926 -74.611  1.00 36.260          H  
ATOM   7549 1HD  ARG A 465     -23.111 -23.956 -73.953  1.00 36.260          H  
ATOM   7550 2HD  ARG A 465     -22.154 -25.425 -74.231  1.00 36.260          H  
ATOM   7551  HE  ARG A 465     -22.158 -23.696 -71.878  1.00 36.260          H  
ATOM   7552 1HH1 ARG A 465     -20.301 -26.135 -73.659  1.00 36.260          H  
ATOM   7553 2HH1 ARG A 465     -19.379 -26.619 -72.255  1.00 36.260          H  
ATOM   7554 1HH2 ARG A 465     -20.939 -24.360 -70.082  1.00 36.260          H  
ATOM   7555 2HH2 ARG A 465     -19.739 -25.619 -70.236  1.00 36.260          H  
ATOM   7556  N   VAL A 466     -19.673 -22.390 -77.304  1.00 22.180          N  
ATOM   7557  CA  VAL A 466     -19.749 -22.865 -78.669  1.00 22.710          C  
ATOM   7558  C   VAL A 466     -20.083 -24.341 -78.623  1.00 23.000          C  
ATOM   7559  O   VAL A 466     -19.363 -25.128 -78.009  1.00 23.090          O  
ATOM   7560  CB  VAL A 466     -18.419 -22.633 -79.408  1.00 31.580          C  
ATOM   7561  CG1 VAL A 466     -18.502 -23.172 -80.843  1.00 31.580          C  
ATOM   7562  CG2 VAL A 466     -18.109 -21.139 -79.406  1.00 31.580          C  
ATOM   7563  H   VAL A 466     -18.927 -22.723 -76.711  1.00 26.620          H  
ATOM   7564  HA  VAL A 466     -20.546 -22.336 -79.192  1.00 27.250          H  
ATOM   7565  HB  VAL A 466     -17.622 -23.172 -78.897  1.00 37.900          H  
ATOM   7566 1HG1 VAL A 466     -17.550 -23.003 -81.346  1.00 37.900          H  
ATOM   7567 2HG1 VAL A 466     -18.712 -24.242 -80.832  1.00 37.900          H  
ATOM   7568 3HG1 VAL A 466     -19.293 -22.653 -81.382  1.00 37.900          H  
ATOM   7569 1HG2 VAL A 466     -17.166 -20.960 -79.915  1.00 37.900          H  
ATOM   7570 2HG2 VAL A 466     -18.906 -20.602 -79.917  1.00 37.900          H  
ATOM   7571 3HG2 VAL A 466     -18.036 -20.776 -78.379  1.00 37.900          H  
ATOM   7572  N   SER A 467     -21.184 -24.701 -79.255  1.00 23.250          N  
ATOM   7573  CA  SER A 467     -21.681 -26.065 -79.247  1.00 23.670          C  
ATOM   7574  C   SER A 467     -22.599 -26.282 -80.440  1.00 23.950          C  
ATOM   7575  O   SER A 467     -23.323 -25.368 -80.842  1.00 24.160          O  
ATOM   7576  CB  SER A 467     -22.389 -26.330 -77.946  1.00 32.970          C  
ATOM   7577  OG  SER A 467     -22.900 -27.626 -77.904  1.00 32.970          O  
ATOM   7578  H   SER A 467     -21.711 -23.987 -79.739  1.00 27.900          H  
ATOM   7579  HA  SER A 467     -20.836 -26.749 -79.333  1.00 28.400          H  
ATOM   7580 1HB  SER A 467     -21.695 -26.192 -77.117  1.00 39.560          H  
ATOM   7581 2HB  SER A 467     -23.183 -25.602 -77.817  1.00 39.560          H  
ATOM   7582  HG  SER A 467     -23.403 -27.679 -77.051  1.00 39.560          H  
ATOM   7583  N   GLU A 468     -22.533 -27.464 -81.041  1.00 24.090          N  
ATOM   7584  CA  GLU A 468     -23.361 -27.773 -82.204  1.00 24.480          C  
ATOM   7585  C   GLU A 468     -24.843 -27.928 -81.860  1.00 24.540          C  
ATOM   7586  O   GLU A 468     -25.214 -28.571 -80.870  1.00 24.520          O  
ATOM   7587  CB  GLU A 468     -22.844 -29.035 -82.893  1.00 34.120          C  
ATOM   7588  CG  GLU A 468     -21.439 -28.887 -83.475  1.00 34.120          C  
ATOM   7589  CD  GLU A 468     -21.379 -27.918 -84.622  1.00 34.120          C  
ATOM   7590  OE1 GLU A 468     -22.347 -27.813 -85.338  1.00 34.120          O  
ATOM   7591  OE2 GLU A 468     -20.373 -27.274 -84.775  1.00 34.120          O  
ATOM   7592  H   GLU A 468     -21.907 -28.162 -80.663  1.00 28.910          H  
ATOM   7593  HA  GLU A 468     -23.270 -26.945 -82.910  1.00 29.380          H  
ATOM   7594 1HB  GLU A 468     -22.826 -29.861 -82.181  1.00 40.940          H  
ATOM   7595 2HB  GLU A 468     -23.518 -29.316 -83.702  1.00 40.940          H  
ATOM   7596 1HG  GLU A 468     -20.764 -28.548 -82.691  1.00 40.940          H  
ATOM   7597 2HG  GLU A 468     -21.094 -29.868 -83.809  1.00 40.940          H  
ATOM   7598  N   GLY A 469     -25.699 -27.446 -82.764  1.00 24.740          N  
ATOM   7599  CA  GLY A 469     -27.154 -27.538 -82.607  1.00 24.930          C  
ATOM   7600  C   GLY A 469     -27.684 -28.966 -82.751  1.00 25.020          C  
ATOM   7601  O   GLY A 469     -28.817 -29.277 -82.370  1.00 25.160          O  
ATOM   7602  H   GLY A 469     -25.318 -26.954 -83.564  1.00 29.690          H  
ATOM   7603 1HA  GLY A 469     -27.420 -27.136 -81.637  1.00 29.920          H  
ATOM   7604 2HA  GLY A 469     -27.632 -26.900 -83.348  1.00 29.920          H  
ATOM   7605  N   SER A 470     -26.840 -29.845 -83.281  1.00 25.020          N  
ATOM   7606  CA  SER A 470     -27.154 -31.246 -83.514  1.00 25.190          C  
ATOM   7607  C   SER A 470     -27.072 -32.088 -82.244  1.00 25.700          C  
ATOM   7608  O   SER A 470     -27.458 -33.257 -82.249  1.00 26.200          O  
ATOM   7609  CB  SER A 470     -26.224 -31.819 -84.566  1.00 35.200          C  
ATOM   7610  OG  SER A 470     -24.904 -31.869 -84.100  1.00 35.200          O  
ATOM   7611  H   SER A 470     -25.924 -29.517 -83.555  1.00 30.020          H  
ATOM   7612  HA  SER A 470     -28.175 -31.307 -83.891  1.00 30.230          H  
ATOM   7613 1HB  SER A 470     -26.555 -32.822 -84.833  1.00 42.240          H  
ATOM   7614 2HB  SER A 470     -26.273 -31.207 -85.465  1.00 42.240          H  
ATOM   7615  HG  SER A 470     -24.380 -32.234 -84.824  1.00 42.240          H  
ATOM   7616  N   THR A 471     -26.565 -31.504 -81.153  1.00 25.650          N  
ATOM   7617  CA  THR A 471     -26.406 -32.208 -79.879  1.00 26.180          C  
ATOM   7618  C   THR A 471     -25.620 -33.513 -80.029  1.00 26.730          C  
ATOM   7619  O   THR A 471     -26.018 -34.558 -79.513  1.00 27.110          O  
ATOM   7620  CB  THR A 471     -27.767 -32.517 -79.209  1.00 36.440          C  
ATOM   7621  OG1 THR A 471     -28.645 -31.394 -79.353  1.00 36.440          O  
ATOM   7622  CG2 THR A 471     -27.547 -32.764 -77.694  1.00 36.440          C  
ATOM   7623  H   THR A 471     -26.272 -30.522 -81.197  1.00 30.780          H  
ATOM   7624  HA  THR A 471     -25.844 -31.557 -79.206  1.00 31.420          H  
ATOM   7625  HB  THR A 471     -28.220 -33.398 -79.668  1.00 43.730          H  
ATOM   7626  HG1 THR A 471     -28.964 -31.370 -80.263  1.00 43.730          H  
ATOM   7627 1HG2 THR A 471     -28.505 -32.968 -77.222  1.00 43.730          H  
ATOM   7628 2HG2 THR A 471     -26.890 -33.604 -77.527  1.00 43.730          H  
ATOM   7629 3HG2 THR A 471     -27.104 -31.875 -77.245  1.00 43.730          H  
ATOM   7630  N   GLU A 472     -24.478 -33.443 -80.720  1.00 26.850          N  
ATOM   7631  CA  GLU A 472     -23.583 -34.590 -80.920  1.00 27.450          C  
ATOM   7632  C   GLU A 472     -23.039 -35.121 -79.585  1.00 27.460          C  
ATOM   7633  O   GLU A 472     -22.566 -36.253 -79.489  1.00 27.680          O  
ATOM   7634  CB  GLU A 472     -22.424 -34.205 -81.847  1.00 38.190          C  
ATOM   7635  CG  GLU A 472     -21.447 -33.183 -81.263  1.00 38.190          C  
ATOM   7636  CD  GLU A 472     -20.361 -32.792 -82.221  1.00 38.190          C  
ATOM   7637  OE1 GLU A 472     -20.251 -33.404 -83.257  1.00 38.190          O  
ATOM   7638  OE2 GLU A 472     -19.640 -31.874 -81.914  1.00 38.190          O  
ATOM   7639  H   GLU A 472     -24.232 -32.552 -81.124  1.00 32.220          H  
ATOM   7640  HA  GLU A 472     -24.154 -35.388 -81.396  1.00 32.940          H  
ATOM   7641 1HB  GLU A 472     -21.858 -35.099 -82.108  1.00 45.830          H  
ATOM   7642 2HB  GLU A 472     -22.827 -33.790 -82.773  1.00 45.830          H  
ATOM   7643 1HG  GLU A 472     -21.995 -32.289 -80.968  1.00 45.830          H  
ATOM   7644 2HG  GLU A 472     -20.982 -33.603 -80.374  1.00 45.830          H  
ATOM   7645  N   ASP A 473     -23.079 -34.263 -78.573  1.00 27.340          N  
ATOM   7646  CA  ASP A 473     -22.637 -34.537 -77.222  1.00 27.450          C  
ATOM   7647  C   ASP A 473     -23.764 -34.134 -76.275  1.00 27.520          C  
ATOM   7648  O   ASP A 473     -24.045 -32.949 -76.069  1.00 27.300          O  
ATOM   7649  CB  ASP A 473     -21.340 -33.789 -76.907  1.00 38.390          C  
ATOM   7650  CG  ASP A 473     -20.787 -34.110 -75.528  1.00 38.390          C  
ATOM   7651  OD1 ASP A 473     -21.547 -34.582 -74.693  1.00 38.390          O  
ATOM   7652  OD2 ASP A 473     -19.611 -33.898 -75.312  1.00 38.390          O  
ATOM   7653  H   ASP A 473     -23.472 -33.359 -78.769  1.00 32.810          H  
ATOM   7654  HA  ASP A 473     -22.459 -35.609 -77.115  1.00 32.940          H  
ATOM   7655 1HB  ASP A 473     -20.586 -34.035 -77.657  1.00 46.060          H  
ATOM   7656 2HB  ASP A 473     -21.521 -32.714 -76.962  1.00 46.060          H  
ATOM   7657  N   ASN A 474     -24.454 -35.125 -75.724  1.00 27.940          N  
ATOM   7658  CA  ASN A 474     -25.627 -34.853 -74.916  1.00 28.190          C  
ATOM   7659  C   ASN A 474     -25.300 -34.617 -73.455  1.00 28.040          C  
ATOM   7660  O   ASN A 474     -26.198 -34.557 -72.616  1.00 28.240          O  
ATOM   7661  CB  ASN A 474     -26.629 -35.975 -75.078  1.00 39.370          C  
ATOM   7662  CG  ASN A 474     -26.089 -37.279 -74.597  1.00 39.370          C  
ATOM   7663  OD1 ASN A 474     -24.864 -37.496 -74.619  1.00 39.370          O  
ATOM   7664  ND2 ASN A 474     -26.961 -38.157 -74.175  1.00 39.370          N  
ATOM   7665  H   ASN A 474     -24.170 -36.087 -75.876  1.00 33.530          H  
ATOM   7666  HA  ASN A 474     -26.088 -33.935 -75.282  1.00 33.830          H  
ATOM   7667 1HB  ASN A 474     -27.537 -35.739 -74.523  1.00 47.240          H  
ATOM   7668 2HB  ASN A 474     -26.900 -36.068 -76.130  1.00 47.240          H  
ATOM   7669 1HD2 ASN A 474     -26.656 -39.050 -73.848  1.00 47.240          H  
ATOM   7670 2HD2 ASN A 474     -27.936 -37.933 -74.180  1.00 47.240          H  
ATOM   7671  N   LYS A 475     -24.014 -34.462 -73.148  1.00 27.780          N  
ATOM   7672  CA  LYS A 475     -23.601 -34.164 -71.798  1.00 27.710          C  
ATOM   7673  C   LYS A 475     -23.410 -32.660 -71.608  1.00 27.150          C  
ATOM   7674  O   LYS A 475     -23.036 -32.223 -70.516  1.00 27.120          O  
ATOM   7675  CB  LYS A 475     -22.325 -34.925 -71.438  1.00 38.820          C  
ATOM   7676  CG  LYS A 475     -22.440 -36.468 -71.525  1.00 38.820          C  
ATOM   7677  CD  LYS A 475     -23.452 -37.040 -70.522  1.00 38.820          C  
ATOM   7678  CE  LYS A 475     -23.436 -38.558 -70.515  1.00 38.820          C  
ATOM   7679  NZ  LYS A 475     -24.462 -39.120 -69.576  1.00 38.820          N  
ATOM   7680  H   LYS A 475     -23.278 -34.547 -73.870  1.00 33.340          H  
ATOM   7681  HA  LYS A 475     -24.391 -34.466 -71.116  1.00 33.250          H  
ATOM   7682 1HB  LYS A 475     -21.527 -34.619 -72.121  1.00 46.590          H  
ATOM   7683 2HB  LYS A 475     -22.013 -34.662 -70.430  1.00 46.590          H  
ATOM   7684 1HG  LYS A 475     -22.760 -36.738 -72.537  1.00 46.590          H  
ATOM   7685 2HG  LYS A 475     -21.463 -36.912 -71.346  1.00 46.590          H  
ATOM   7686 1HD  LYS A 475     -23.236 -36.668 -69.520  1.00 46.590          H  
ATOM   7687 2HD  LYS A 475     -24.460 -36.727 -70.801  1.00 46.590          H  
ATOM   7688 1HE  LYS A 475     -23.639 -38.922 -71.523  1.00 46.590          H  
ATOM   7689 2HE  LYS A 475     -22.448 -38.904 -70.208  1.00 46.590          H  
ATOM   7690 1HZ  LYS A 475     -24.427 -40.128 -69.593  1.00 46.590          H  
ATOM   7691 2HZ  LYS A 475     -24.280 -38.795 -68.636  1.00 46.590          H  
ATOM   7692 3HZ  LYS A 475     -25.379 -38.809 -69.869  1.00 46.590          H  
ATOM   7693  N   SER A 476     -23.677 -31.859 -72.649  1.00 26.780          N  
ATOM   7694  CA  SER A 476     -23.507 -30.417 -72.521  1.00 26.360          C  
ATOM   7695  C   SER A 476     -24.608 -29.678 -73.321  1.00 26.280          C  
ATOM   7696  O   SER A 476     -25.291 -30.301 -74.136  1.00 26.470          O  
ATOM   7697  CB  SER A 476     -22.112 -30.034 -73.011  1.00 37.070          C  
ATOM   7698  OG  SER A 476     -21.992 -30.218 -74.388  1.00 37.070          O  
ATOM   7699  H   SER A 476     -23.955 -32.253 -73.558  1.00 32.140          H  
ATOM   7700  HA  SER A 476     -23.580 -30.189 -71.465  1.00 31.630          H  
ATOM   7701 1HB  SER A 476     -21.872 -29.015 -72.759  1.00 44.490          H  
ATOM   7702 2HB  SER A 476     -21.381 -30.664 -72.505  1.00 44.490          H  
ATOM   7703  HG  SER A 476     -21.085 -29.996 -74.610  1.00 44.490          H  
ATOM   7704  N   PRO A 477     -24.857 -28.371 -73.060  1.00 26.140          N  
ATOM   7705  CA  PRO A 477     -25.806 -27.495 -73.736  1.00 26.210          C  
ATOM   7706  C   PRO A 477     -25.465 -27.249 -75.192  1.00 26.180          C  
ATOM   7707  O   PRO A 477     -24.303 -27.391 -75.592  1.00 25.950          O  
ATOM   7708  CB  PRO A 477     -25.701 -26.178 -72.956  1.00 39.310          C  
ATOM   7709  CG  PRO A 477     -25.093 -26.546 -71.644  1.00 39.310          C  
ATOM   7710  CD  PRO A 477     -24.161 -27.675 -71.947  1.00 39.310          C  
ATOM   7711  HA  PRO A 477     -26.810 -27.929 -73.646  1.00 31.450          H  
ATOM   7712 1HB  PRO A 477     -25.099 -25.457 -73.513  1.00 47.180          H  
ATOM   7713 2HB  PRO A 477     -26.704 -25.737 -72.840  1.00 47.180          H  
ATOM   7714 1HG  PRO A 477     -24.561 -25.689 -71.200  1.00 47.180          H  
ATOM   7715 2HG  PRO A 477     -25.864 -26.835 -70.907  1.00 47.180          H  
ATOM   7716 1HD  PRO A 477     -23.197 -27.273 -72.264  1.00 47.180          H  
ATOM   7717 2HD  PRO A 477     -24.088 -28.250 -71.041  1.00 47.180          H  
ATOM   7718  N   ARG A 478     -26.462 -26.793 -75.960  1.00 26.470          N  
ATOM   7719  CA  ARG A 478     -26.205 -26.407 -77.355  1.00 26.640          C  
ATOM   7720  C   ARG A 478     -26.492 -24.922 -77.591  1.00 26.030          C  
ATOM   7721  O   ARG A 478     -27.158 -24.534 -78.552  1.00 26.110          O  
ATOM   7722  CB  ARG A 478     -27.041 -27.216 -78.342  1.00 37.230          C  
ATOM   7723  CG  ARG A 478     -28.558 -27.126 -78.162  1.00 37.230          C  
ATOM   7724  CD  ARG A 478     -29.299 -27.815 -79.236  1.00 37.230          C  
ATOM   7725  NE  ARG A 478     -30.732 -27.691 -79.056  1.00 37.230          N  
ATOM   7726  CZ  ARG A 478     -31.673 -28.072 -79.946  1.00 37.230          C  
ATOM   7727  NH1 ARG A 478     -31.345 -28.597 -81.118  1.00 37.230          N  
ATOM   7728  NH2 ARG A 478     -32.954 -27.905 -79.637  1.00 37.230          N  
ATOM   7729  H   ARG A 478     -27.398 -26.726 -75.554  1.00 31.760          H  
ATOM   7730  HA  ARG A 478     -25.171 -26.596 -77.585  1.00 31.970          H  
ATOM   7731 1HB  ARG A 478     -26.804 -26.891 -79.351  1.00 44.670          H  
ATOM   7732 2HB  ARG A 478     -26.759 -28.269 -78.275  1.00 44.670          H  
ATOM   7733 1HG  ARG A 478     -28.795 -27.644 -77.251  1.00 44.670          H  
ATOM   7734 2HG  ARG A 478     -28.918 -26.104 -78.103  1.00 44.670          H  
ATOM   7735 1HD  ARG A 478     -29.050 -27.364 -80.176  1.00 44.670          H  
ATOM   7736 2HD  ARG A 478     -29.034 -28.868 -79.254  1.00 44.670          H  
ATOM   7737  HE  ARG A 478     -31.051 -27.293 -78.187  1.00 44.670          H  
ATOM   7738 1HH1 ARG A 478     -30.357 -28.733 -81.400  1.00 44.670          H  
ATOM   7739 2HH1 ARG A 478     -32.069 -28.871 -81.763  1.00 44.670          H  
ATOM   7740 1HH2 ARG A 478     -33.212 -27.498 -78.745  1.00 44.670          H  
ATOM   7741 2HH2 ARG A 478     -33.673 -28.179 -80.289  1.00 44.670          H  
ATOM   7742  N   SER A 479     -25.953 -24.107 -76.688  1.00 25.530          N  
ATOM   7743  CA  SER A 479     -25.982 -22.641 -76.709  1.00 25.050          C  
ATOM   7744  C   SER A 479     -27.339 -22.012 -77.042  1.00 24.880          C  
ATOM   7745  O   SER A 479     -27.418 -21.066 -77.826  1.00 24.830          O  
ATOM   7746  CB  SER A 479     -24.905 -22.114 -77.626  1.00 35.260          C  
ATOM   7747  OG  SER A 479     -23.637 -22.513 -77.160  1.00 35.260          O  
ATOM   7748  H   SER A 479     -25.434 -24.551 -75.943  1.00 30.640          H  
ATOM   7749  HA  SER A 479     -25.720 -22.301 -75.704  1.00 30.060          H  
ATOM   7750 1HB  SER A 479     -25.062 -22.478 -78.641  1.00 42.310          H  
ATOM   7751 2HB  SER A 479     -24.952 -21.025 -77.652  1.00 42.310          H  
ATOM   7752  HG  SER A 479     -22.980 -21.916 -77.575  1.00 42.310          H  
ATOM   7753  N   ASP A 480     -28.413 -22.533 -76.454  1.00 24.900          N  
ATOM   7754  CA  ASP A 480     -29.742 -21.982 -76.665  1.00 24.830          C  
ATOM   7755  C   ASP A 480     -29.754 -20.552 -76.073  1.00 24.850          C  
ATOM   7756  O   ASP A 480     -29.123 -20.339 -75.028  1.00 24.890          O  
ATOM   7757  CB  ASP A 480     -30.810 -22.896 -76.054  1.00 34.790          C  
ATOM   7758  CG  ASP A 480     -32.240 -22.511 -76.418  1.00 34.790          C  
ATOM   7759  OD1 ASP A 480     -32.687 -22.864 -77.498  1.00 34.790          O  
ATOM   7760  OD2 ASP A 480     -32.872 -21.866 -75.633  1.00 34.790          O  
ATOM   7761  H   ASP A 480     -28.289 -23.312 -75.826  1.00 29.880          H  
ATOM   7762  HA  ASP A 480     -29.911 -21.981 -77.728  1.00 29.800          H  
ATOM   7763 1HB  ASP A 480     -30.650 -23.890 -76.435  1.00 41.750          H  
ATOM   7764 2HB  ASP A 480     -30.702 -22.930 -74.984  1.00 41.750          H  
ATOM   7765  N   PRO A 481     -30.439 -19.548 -76.687  1.00 24.920          N  
ATOM   7766  CA  PRO A 481     -30.503 -18.161 -76.209  1.00 25.050          C  
ATOM   7767  C   PRO A 481     -31.238 -17.966 -74.875  1.00 25.590          C  
ATOM   7768  O   PRO A 481     -32.290 -17.331 -74.805  1.00 25.990          O  
ATOM   7769  CB  PRO A 481     -31.295 -17.461 -77.340  1.00 37.580          C  
ATOM   7770  CG  PRO A 481     -31.145 -18.337 -78.544  1.00 37.580          C  
ATOM   7771  CD  PRO A 481     -31.077 -19.746 -78.015  1.00 37.580          C  
ATOM   7772  HA  PRO A 481     -29.490 -17.771 -76.147  1.00 30.060          H  
ATOM   7773 1HB  PRO A 481     -32.336 -17.349 -77.065  1.00 45.090          H  
ATOM   7774 2HB  PRO A 481     -30.884 -16.455 -77.494  1.00 45.090          H  
ATOM   7775 1HG  PRO A 481     -31.999 -18.167 -79.220  1.00 45.090          H  
ATOM   7776 2HG  PRO A 481     -30.239 -18.053 -79.101  1.00 45.090          H  
ATOM   7777 1HD  PRO A 481     -32.085 -20.187 -77.925  1.00 45.090          H  
ATOM   7778 2HD  PRO A 481     -30.443 -20.275 -78.726  1.00 45.090          H  
ATOM   7779  N   TYR A 482     -30.605 -18.460 -73.819  1.00 25.690          N  
ATOM   7780  CA  TYR A 482     -31.082 -18.358 -72.437  1.00 26.300          C  
ATOM   7781  C   TYR A 482     -31.486 -16.935 -72.032  1.00 26.300          C  
ATOM   7782  O   TYR A 482     -32.247 -16.752 -71.098  1.00 26.650          O  
ATOM   7783  CB  TYR A 482     -29.991 -18.855 -71.489  1.00 36.580          C  
ATOM   7784  CG  TYR A 482     -28.815 -17.892 -71.402  1.00 36.580          C  
ATOM   7785  CD1 TYR A 482     -28.801 -16.880 -70.446  1.00 36.580          C  
ATOM   7786  CD2 TYR A 482     -27.758 -18.007 -72.293  1.00 36.580          C  
ATOM   7787  CE1 TYR A 482     -27.744 -16.006 -70.382  1.00 36.580          C  
ATOM   7788  CE2 TYR A 482     -26.707 -17.127 -72.225  1.00 36.580          C  
ATOM   7789  CZ  TYR A 482     -26.698 -16.134 -71.274  1.00 36.580          C  
ATOM   7790  OH  TYR A 482     -25.651 -15.261 -71.214  1.00 36.580          O  
ATOM   7791  H   TYR A 482     -29.759 -18.996 -74.001  1.00 30.830          H  
ATOM   7792  HA  TYR A 482     -31.960 -18.997 -72.326  1.00 31.560          H  
ATOM   7793 1HB  TYR A 482     -30.402 -18.992 -70.485  1.00 43.890          H  
ATOM   7794 2HB  TYR A 482     -29.619 -19.820 -71.832  1.00 43.890          H  
ATOM   7795  HD1 TYR A 482     -29.632 -16.778 -69.752  1.00 43.890          H  
ATOM   7796  HD2 TYR A 482     -27.760 -18.795 -73.047  1.00 43.890          H  
ATOM   7797  HE1 TYR A 482     -27.738 -15.216 -69.632  1.00 43.890          H  
ATOM   7798  HE2 TYR A 482     -25.882 -17.220 -72.929  1.00 43.890          H  
ATOM   7799  HH  TYR A 482     -25.791 -14.642 -70.496  1.00 43.890          H  
ATOM   7800  N   ASN A 483     -30.960 -15.915 -72.718  1.00 26.020          N  
ATOM   7801  CA  ASN A 483     -31.249 -14.533 -72.400  1.00 26.080          C  
ATOM   7802  C   ASN A 483     -32.435 -13.965 -73.186  1.00 26.290          C  
ATOM   7803  O   ASN A 483     -32.723 -12.766 -73.110  1.00 26.550          O  
ATOM   7804  CB  ASN A 483     -29.999 -13.718 -72.630  1.00 36.490          C  
ATOM   7805  CG  ASN A 483     -29.580 -13.819 -74.057  1.00 36.490          C  
ATOM   7806  OD1 ASN A 483     -29.837 -14.857 -74.702  1.00 36.490          O  
ATOM   7807  ND2 ASN A 483     -28.954 -12.797 -74.572  1.00 36.490          N  
ATOM   7808  H   ASN A 483     -30.340 -16.107 -73.500  1.00 31.220          H  
ATOM   7809  HA  ASN A 483     -31.512 -14.475 -71.340  1.00 31.300          H  
ATOM   7810 1HB  ASN A 483     -30.189 -12.676 -72.382  1.00 43.790          H  
ATOM   7811 2HB  ASN A 483     -29.202 -14.077 -71.995  1.00 43.790          H  
ATOM   7812 1HD2 ASN A 483     -28.654 -12.819 -75.526  1.00 43.790          H  
ATOM   7813 2HD2 ASN A 483     -28.774 -11.987 -74.013  1.00 43.790          H  
ATOM   7814  N   GLN A 484     -33.118 -14.832 -73.927  1.00 26.280          N  
ATOM   7815  CA  GLN A 484     -34.313 -14.493 -74.687  1.00 26.500          C  
ATOM   7816  C   GLN A 484     -35.455 -15.331 -74.122  1.00 26.840          C  
ATOM   7817  O   GLN A 484     -36.620 -14.931 -74.128  1.00 27.350          O  
ATOM   7818  CB  GLN A 484     -34.116 -14.779 -76.174  1.00 37.010          C  
ATOM   7819  CG  GLN A 484     -33.014 -13.954 -76.823  1.00 37.010          C  
ATOM   7820  CD  GLN A 484     -32.840 -14.264 -78.297  1.00 37.010          C  
ATOM   7821  OE1 GLN A 484     -33.342 -15.279 -78.793  1.00 37.010          O  
ATOM   7822  NE2 GLN A 484     -32.128 -13.395 -79.005  1.00 37.010          N  
ATOM   7823  H   GLN A 484     -32.786 -15.790 -73.971  1.00 31.540          H  
ATOM   7824  HA  GLN A 484     -34.550 -13.441 -74.544  1.00 31.800          H  
ATOM   7825 1HB  GLN A 484     -33.888 -15.829 -76.304  1.00 44.410          H  
ATOM   7826 2HB  GLN A 484     -35.045 -14.582 -76.705  1.00 44.410          H  
ATOM   7827 1HG  GLN A 484     -33.249 -12.898 -76.711  1.00 44.410          H  
ATOM   7828 2HG  GLN A 484     -32.073 -14.180 -76.317  1.00 44.410          H  
ATOM   7829 1HE2 GLN A 484     -31.979 -13.547 -79.984  1.00 44.410          H  
ATOM   7830 2HE2 GLN A 484     -31.737 -12.589 -78.561  1.00 44.410          H  
ATOM   7831  N   ARG A 485     -35.077 -16.507 -73.626  1.00 26.630          N  
ATOM   7832  CA  ARG A 485     -35.994 -17.502 -73.070  1.00 27.000          C  
ATOM   7833  C   ARG A 485     -36.487 -17.119 -71.672  1.00 26.840          C  
ATOM   7834  O   ARG A 485     -35.965 -16.212 -71.031  1.00 26.880          O  
ATOM   7835  CB  ARG A 485     -35.340 -18.879 -72.968  1.00 37.650          C  
ATOM   7836  CG  ARG A 485     -34.862 -19.536 -74.266  1.00 37.650          C  
ATOM   7837  CD  ARG A 485     -35.965 -19.961 -75.170  1.00 37.650          C  
ATOM   7838  NE  ARG A 485     -35.442 -20.792 -76.247  1.00 37.650          N  
ATOM   7839  CZ  ARG A 485     -36.087 -21.155 -77.380  1.00 37.650          C  
ATOM   7840  NH1 ARG A 485     -37.322 -20.734 -77.633  1.00 37.650          N  
ATOM   7841  NH2 ARG A 485     -35.458 -21.947 -78.243  1.00 37.650          N  
ATOM   7842  H   ARG A 485     -34.085 -16.740 -73.720  1.00 31.960          H  
ATOM   7843  HA  ARG A 485     -36.859 -17.571 -73.729  1.00 32.400          H  
ATOM   7844 1HB  ARG A 485     -34.466 -18.797 -72.322  1.00 45.180          H  
ATOM   7845 2HB  ARG A 485     -36.022 -19.578 -72.490  1.00 45.180          H  
ATOM   7846 1HG  ARG A 485     -34.254 -18.837 -74.824  1.00 45.180          H  
ATOM   7847 2HG  ARG A 485     -34.262 -20.417 -74.032  1.00 45.180          H  
ATOM   7848 1HD  ARG A 485     -36.700 -20.540 -74.612  1.00 45.180          H  
ATOM   7849 2HD  ARG A 485     -36.432 -19.082 -75.606  1.00 45.180          H  
ATOM   7850  HE  ARG A 485     -34.486 -21.175 -76.109  1.00 45.180          H  
ATOM   7851 1HH1 ARG A 485     -37.799 -20.134 -76.979  1.00 45.180          H  
ATOM   7852 2HH1 ARG A 485     -37.787 -21.015 -78.485  1.00 45.180          H  
ATOM   7853 1HH2 ARG A 485     -34.490 -22.275 -78.024  1.00 45.180          H  
ATOM   7854 2HH2 ARG A 485     -35.905 -22.238 -79.093  1.00 45.180          H  
ATOM   7855  N   ARG A 486     -37.503 -17.846 -71.188  1.00 26.750          N  
ATOM   7856  CA  ARG A 486     -38.065 -17.626 -69.846  1.00 26.680          C  
ATOM   7857  C   ARG A 486     -37.307 -18.396 -68.752  1.00 26.600          C  
ATOM   7858  O   ARG A 486     -37.686 -18.375 -67.581  1.00 26.520          O  
ATOM   7859  CB  ARG A 486     -39.523 -18.049 -69.818  1.00 37.380          C  
ATOM   7860  CG  ARG A 486     -40.448 -17.219 -70.687  1.00 37.380          C  
ATOM   7861  CD  ARG A 486     -41.839 -17.726 -70.631  1.00 37.380          C  
ATOM   7862  NE  ARG A 486     -42.735 -16.948 -71.476  1.00 37.380          N  
ATOM   7863  CZ  ARG A 486     -44.054 -17.192 -71.651  1.00 37.380          C  
ATOM   7864  NH1 ARG A 486     -44.638 -18.203 -71.035  1.00 37.380          N  
ATOM   7865  NH2 ARG A 486     -44.761 -16.409 -72.450  1.00 37.380          N  
ATOM   7866  H   ARG A 486     -37.906 -18.568 -71.767  1.00 32.100          H  
ATOM   7867  HA  ARG A 486     -38.003 -16.561 -69.622  1.00 32.020          H  
ATOM   7868 1HB  ARG A 486     -39.605 -19.085 -70.141  1.00 44.860          H  
ATOM   7869 2HB  ARG A 486     -39.896 -17.995 -68.796  1.00 44.860          H  
ATOM   7870 1HG  ARG A 486     -40.445 -16.189 -70.334  1.00 44.860          H  
ATOM   7871 2HG  ARG A 486     -40.108 -17.249 -71.722  1.00 44.860          H  
ATOM   7872 1HD  ARG A 486     -41.857 -18.762 -70.970  1.00 44.860          H  
ATOM   7873 2HD  ARG A 486     -42.198 -17.670 -69.603  1.00 44.860          H  
ATOM   7874  HE  ARG A 486     -42.336 -16.161 -71.972  1.00 44.860          H  
ATOM   7875 1HH1 ARG A 486     -44.106 -18.806 -70.426  1.00 44.860          H  
ATOM   7876 2HH1 ARG A 486     -45.624 -18.379 -71.173  1.00 44.860          H  
ATOM   7877 1HH2 ARG A 486     -44.314 -15.635 -72.923  1.00 44.860          H  
ATOM   7878 2HH2 ARG A 486     -45.745 -16.582 -72.589  1.00 44.860          H  
ATOM   7879  N   MET A 487     -36.266 -19.099 -69.169  1.00 26.710          N  
ATOM   7880  CA  MET A 487     -35.388 -19.897 -68.328  1.00 26.740          C  
ATOM   7881  C   MET A 487     -34.380 -18.950 -67.678  1.00 26.780          C  
ATOM   7882  O   MET A 487     -33.969 -17.978 -68.306  1.00 26.850          O  
ATOM   7883  CB  MET A 487     -34.654 -20.924 -69.207  1.00 37.420          C  
ATOM   7884  CG  MET A 487     -33.775 -21.938 -68.478  1.00 37.420          C  
ATOM   7885  SD  MET A 487     -34.694 -23.152 -67.497  1.00 37.420          S  
ATOM   7886  CE  MET A 487     -35.319 -24.248 -68.760  1.00 37.420          C  
ATOM   7887  H   MET A 487     -36.055 -19.042 -70.149  1.00 32.050          H  
ATOM   7888  HA  MET A 487     -35.968 -20.390 -67.547  1.00 32.090          H  
ATOM   7889 1HB  MET A 487     -35.373 -21.463 -69.808  1.00 44.910          H  
ATOM   7890 2HB  MET A 487     -34.001 -20.386 -69.897  1.00 44.910          H  
ATOM   7891 1HG  MET A 487     -33.180 -22.467 -69.192  1.00 44.910          H  
ATOM   7892 2HG  MET A 487     -33.087 -21.416 -67.827  1.00 44.910          H  
ATOM   7893 1HE  MET A 487     -35.888 -25.037 -68.304  1.00 44.910          H  
ATOM   7894 2HE  MET A 487     -35.959 -23.701 -69.446  1.00 44.910          H  
ATOM   7895 3HE  MET A 487     -34.507 -24.677 -69.302  1.00 44.910          H  
ATOM   7896  N   SER A 488     -33.972 -19.214 -66.439  1.00 26.820          N  
ATOM   7897  CA  SER A 488     -32.946 -18.380 -65.818  1.00 26.920          C  
ATOM   7898  C   SER A 488     -31.591 -18.649 -66.472  1.00 26.560          C  
ATOM   7899  O   SER A 488     -31.381 -19.685 -67.103  1.00 26.480          O  
ATOM   7900  CB  SER A 488     -32.873 -18.649 -64.325  1.00 37.650          C  
ATOM   7901  OG  SER A 488     -32.379 -19.935 -64.067  1.00 37.650          O  
ATOM   7902  H   SER A 488     -34.352 -19.991 -65.918  1.00 32.180          H  
ATOM   7903  HA  SER A 488     -33.204 -17.332 -65.978  1.00 32.300          H  
ATOM   7904 1HB  SER A 488     -32.230 -17.908 -63.852  1.00 45.180          H  
ATOM   7905 2HB  SER A 488     -33.867 -18.545 -63.891  1.00 45.180          H  
ATOM   7906  HG  SER A 488     -32.383 -20.036 -63.108  1.00 45.180          H  
ATOM   7907  N   PHE A 489     -30.622 -17.758 -66.263  1.00 26.420          N  
ATOM   7908  CA  PHE A 489     -29.295 -17.926 -66.871  1.00 26.200          C  
ATOM   7909  C   PHE A 489     -28.530 -19.164 -66.412  1.00 26.010          C  
ATOM   7910  O   PHE A 489     -27.564 -19.578 -67.048  1.00 25.990          O  
ATOM   7911  CB  PHE A 489     -28.462 -16.653 -66.702  1.00 36.770          C  
ATOM   7912  CG  PHE A 489     -28.007 -16.319 -65.313  1.00 36.770          C  
ATOM   7913  CD1 PHE A 489     -26.800 -16.767 -64.838  1.00 36.770          C  
ATOM   7914  CD2 PHE A 489     -28.783 -15.525 -64.484  1.00 36.770          C  
ATOM   7915  CE1 PHE A 489     -26.367 -16.423 -63.567  1.00 36.770          C  
ATOM   7916  CE2 PHE A 489     -28.352 -15.198 -63.216  1.00 36.770          C  
ATOM   7917  CZ  PHE A 489     -27.140 -15.648 -62.766  1.00 36.770          C  
ATOM   7918  H   PHE A 489     -30.820 -16.933 -65.717  1.00 31.700          H  
ATOM   7919  HA  PHE A 489     -29.452 -18.052 -67.936  1.00 31.440          H  
ATOM   7920 1HB  PHE A 489     -27.574 -16.735 -67.328  1.00 44.120          H  
ATOM   7921 2HB  PHE A 489     -29.032 -15.807 -67.079  1.00 44.120          H  
ATOM   7922  HD1 PHE A 489     -26.178 -17.395 -65.479  1.00 44.120          H  
ATOM   7923  HD2 PHE A 489     -29.740 -15.147 -64.838  1.00 44.120          H  
ATOM   7924  HE1 PHE A 489     -25.406 -16.778 -63.208  1.00 44.120          H  
ATOM   7925  HE2 PHE A 489     -28.975 -14.571 -62.575  1.00 44.120          H  
ATOM   7926  HZ  PHE A 489     -26.800 -15.384 -61.771  1.00 44.120          H  
ATOM   7927  N   LEU A 490     -28.917 -19.726 -65.279  1.00 25.990          N  
ATOM   7928  CA  LEU A 490     -28.285 -20.936 -64.784  1.00 25.920          C  
ATOM   7929  C   LEU A 490     -29.118 -22.175 -65.085  1.00 25.540          C  
ATOM   7930  O   LEU A 490     -28.761 -23.278 -64.661  1.00 25.240          O  
ATOM   7931  CB  LEU A 490     -28.084 -20.851 -63.276  1.00 36.320          C  
ATOM   7932  CG  LEU A 490     -27.237 -19.732 -62.763  1.00 36.320          C  
ATOM   7933  CD1 LEU A 490     -27.228 -19.783 -61.264  1.00 36.320          C  
ATOM   7934  CD2 LEU A 490     -25.830 -19.848 -63.312  1.00 36.320          C  
ATOM   7935  H   LEU A 490     -29.699 -19.326 -64.783  1.00 31.190          H  
ATOM   7936  HA  LEU A 490     -27.333 -21.068 -65.288  1.00 31.100          H  
ATOM   7937 1HB  LEU A 490     -29.057 -20.750 -62.815  1.00 43.580          H  
ATOM   7938 2HB  LEU A 490     -27.635 -21.776 -62.947  1.00 43.580          H  
ATOM   7939  HG  LEU A 490     -27.675 -18.796 -63.055  1.00 43.580          H  
ATOM   7940 1HD1 LEU A 490     -26.642 -18.969 -60.882  1.00 43.580          H  
ATOM   7941 2HD1 LEU A 490     -28.248 -19.696 -60.890  1.00 43.580          H  
ATOM   7942 3HD1 LEU A 490     -26.799 -20.725 -60.933  1.00 43.580          H  
ATOM   7943 1HD2 LEU A 490     -25.226 -19.042 -62.927  1.00 43.580          H  
ATOM   7944 2HD2 LEU A 490     -25.410 -20.797 -62.997  1.00 43.580          H  
ATOM   7945 3HD2 LEU A 490     -25.824 -19.788 -64.396  1.00 43.580          H  
ATOM   7946  N   GLY A 491     -30.236 -22.017 -65.779  1.00 25.710          N  
ATOM   7947  CA  GLY A 491     -31.088 -23.159 -66.037  1.00 25.480          C  
ATOM   7948  C   GLY A 491     -30.656 -23.868 -67.305  1.00 25.080          C  
ATOM   7949  O   GLY A 491     -29.755 -23.424 -68.021  1.00 25.060          O  
ATOM   7950  H   GLY A 491     -30.493 -21.105 -66.168  1.00 30.850          H  
ATOM   7951 1HA  GLY A 491     -31.053 -23.849 -65.193  1.00 30.580          H  
ATOM   7952 2HA  GLY A 491     -32.117 -22.823 -66.124  1.00 30.580          H  
ATOM   7953  N   LEU A 492     -31.333 -24.948 -67.631  1.00 24.870          N  
ATOM   7954  CA  LEU A 492     -31.007 -25.694 -68.826  1.00 24.560          C  
ATOM   7955  C   LEU A 492     -31.902 -25.341 -69.988  1.00 24.020          C  
ATOM   7956  O   LEU A 492     -32.811 -26.104 -70.310  1.00 23.900          O  
ATOM   7957  CB  LEU A 492     -31.099 -27.182 -68.540  1.00 34.510          C  
ATOM   7958  CG  LEU A 492     -30.232 -27.686 -67.390  1.00 34.510          C  
ATOM   7959  CD1 LEU A 492     -30.461 -29.173 -67.260  1.00 34.510          C  
ATOM   7960  CD2 LEU A 492     -28.748 -27.327 -67.629  1.00 34.510          C  
ATOM   7961  H   LEU A 492     -32.076 -25.264 -67.024  1.00 29.840          H  
ATOM   7962  HA  LEU A 492     -29.994 -25.444 -69.131  1.00 29.470          H  
ATOM   7963 1HB  LEU A 492     -32.137 -27.430 -68.317  1.00 41.410          H  
ATOM   7964 2HB  LEU A 492     -30.795 -27.720 -69.437  1.00 41.410          H  
ATOM   7965  HG  LEU A 492     -30.545 -27.225 -66.454  1.00 41.410          H  
ATOM   7966 1HD1 LEU A 492     -29.858 -29.549 -66.433  1.00 41.410          H  
ATOM   7967 2HD1 LEU A 492     -31.515 -29.369 -67.068  1.00 41.410          H  
ATOM   7968 3HD1 LEU A 492     -30.167 -29.655 -68.178  1.00 41.410          H  
ATOM   7969 1HD2 LEU A 492     -28.152 -27.700 -66.814  1.00 41.410          H  
ATOM   7970 2HD2 LEU A 492     -28.392 -27.761 -68.544  1.00 41.410          H  
ATOM   7971 3HD2 LEU A 492     -28.605 -26.254 -67.680  1.00 41.410          H  
ATOM   7972  N   ALA A 493     -31.646 -24.215 -70.649  1.00 23.780          N  
ATOM   7973  CA  ALA A 493     -32.533 -23.763 -71.722  1.00 23.380          C  
ATOM   7974  C   ALA A 493     -32.657 -24.834 -72.809  1.00 23.190          C  
ATOM   7975  O   ALA A 493     -33.734 -25.045 -73.364  1.00 23.430          O  
ATOM   7976  CB  ALA A 493     -32.019 -22.450 -72.302  1.00 32.890          C  
ATOM   7977  H   ALA A 493     -30.856 -23.641 -70.364  1.00 28.540          H  
ATOM   7978  HA  ALA A 493     -33.526 -23.597 -71.306  1.00 28.060          H  
ATOM   7979 1HB  ALA A 493     -32.693 -22.106 -73.092  1.00 39.470          H  
ATOM   7980 2HB  ALA A 493     -31.969 -21.697 -71.515  1.00 39.470          H  
ATOM   7981 3HB  ALA A 493     -31.028 -22.597 -72.719  1.00 39.470          H  
ATOM   7982  N   SER A 494     -31.572 -25.568 -73.072  1.00 22.860          N  
ATOM   7983  CA  SER A 494     -31.581 -26.606 -74.102  1.00 22.770          C  
ATOM   7984  C   SER A 494     -31.840 -28.008 -73.542  1.00 22.950          C  
ATOM   7985  O   SER A 494     -31.600 -29.003 -74.226  1.00 23.070          O  
ATOM   7986  CB  SER A 494     -30.279 -26.643 -74.874  1.00 31.910          C  
ATOM   7987  OG  SER A 494     -29.190 -26.999 -74.071  1.00 31.910          O  
ATOM   7988  H   SER A 494     -30.710 -25.381 -72.578  1.00 27.430          H  
ATOM   7989  HA  SER A 494     -32.381 -26.371 -74.805  1.00 27.320          H  
ATOM   7990 1HB  SER A 494     -30.383 -27.348 -75.687  1.00 38.300          H  
ATOM   7991 2HB  SER A 494     -30.094 -25.684 -75.303  1.00 38.300          H  
ATOM   7992  HG  SER A 494     -29.278 -27.960 -73.930  1.00 38.300          H  
ATOM   7993  N   GLY A 495     -32.286 -28.103 -72.291  1.00 23.070          N  
ATOM   7994  CA  GLY A 495     -32.508 -29.389 -71.629  1.00 23.200          C  
ATOM   7995  C   GLY A 495     -33.882 -30.036 -71.848  1.00 23.040          C  
ATOM   7996  O   GLY A 495     -34.188 -31.030 -71.203  1.00 22.760          O  
ATOM   7997  H   GLY A 495     -32.488 -27.251 -71.759  1.00 27.680          H  
ATOM   7998 1HA  GLY A 495     -31.736 -30.086 -71.955  1.00 27.840          H  
ATOM   7999 2HA  GLY A 495     -32.358 -29.250 -70.561  1.00 27.840          H  
ATOM   8000  N   LYS A 496     -34.736 -29.464 -72.702  1.00 23.340          N  
ATOM   8001  CA  LYS A 496     -36.091 -29.985 -72.942  1.00 23.360          C  
ATOM   8002  C   LYS A 496     -36.898 -30.087 -71.649  1.00 23.520          C  
ATOM   8003  O   LYS A 496     -37.667 -31.029 -71.461  1.00 23.770          O  
ATOM   8004  CB  LYS A 496     -36.040 -31.378 -73.590  1.00 32.700          C  
ATOM   8005  CG  LYS A 496     -35.269 -31.459 -74.907  1.00 32.700          C  
ATOM   8006  CD  LYS A 496     -35.383 -32.866 -75.529  1.00 32.700          C  
ATOM   8007  CE  LYS A 496     -34.517 -33.006 -76.777  1.00 32.700          C  
ATOM   8008  NZ  LYS A 496     -34.661 -34.354 -77.430  1.00 32.700          N  
ATOM   8009  H   LYS A 496     -34.438 -28.653 -73.229  1.00 28.010          H  
ATOM   8010  HA  LYS A 496     -36.611 -29.298 -73.609  1.00 28.030          H  
ATOM   8011 1HB  LYS A 496     -35.610 -32.103 -72.899  1.00 39.240          H  
ATOM   8012 2HB  LYS A 496     -37.058 -31.710 -73.793  1.00 39.240          H  
ATOM   8013 1HG  LYS A 496     -35.665 -30.722 -75.603  1.00 39.240          H  
ATOM   8014 2HG  LYS A 496     -34.217 -31.233 -74.723  1.00 39.240          H  
ATOM   8015 1HD  LYS A 496     -35.075 -33.616 -74.794  1.00 39.240          H  
ATOM   8016 2HD  LYS A 496     -36.421 -33.062 -75.793  1.00 39.240          H  
ATOM   8017 1HE  LYS A 496     -34.795 -32.236 -77.494  1.00 39.240          H  
ATOM   8018 2HE  LYS A 496     -33.474 -32.865 -76.494  1.00 39.240          H  
ATOM   8019 1HZ  LYS A 496     -34.072 -34.399 -78.243  1.00 39.240          H  
ATOM   8020 2HZ  LYS A 496     -34.402 -35.143 -76.801  1.00 39.240          H  
ATOM   8021 3HZ  LYS A 496     -35.615 -34.486 -77.708  1.00 39.240          H  
ATOM   8022  N   ARG A 497     -36.747 -29.106 -70.771  1.00 23.510          N  
ATOM   8023  CA  ARG A 497     -37.447 -29.124 -69.503  1.00 23.810          C  
ATOM   8024  C   ARG A 497     -38.954 -28.959 -69.688  1.00 24.290          C  
ATOM   8025  O   ARG A 497     -39.414 -28.165 -70.516  1.00 24.570          O  
ATOM   8026  CB  ARG A 497     -36.890 -28.060 -68.571  1.00 33.210          C  
ATOM   8027  CG  ARG A 497     -37.407 -28.158 -67.149  1.00 33.210          C  
ATOM   8028  CD  ARG A 497     -36.776 -27.209 -66.221  1.00 33.210          C  
ATOM   8029  NE  ARG A 497     -35.369 -27.504 -65.958  1.00 33.210          N  
ATOM   8030  CZ  ARG A 497     -34.610 -26.787 -65.101  1.00 33.210          C  
ATOM   8031  NH1 ARG A 497     -35.162 -25.771 -64.481  1.00 33.210          N  
ATOM   8032  NH2 ARG A 497     -33.341 -27.115 -64.877  1.00 33.210          N  
ATOM   8033  H   ARG A 497     -36.128 -28.342 -71.000  1.00 28.210          H  
ATOM   8034  HA  ARG A 497     -37.269 -30.094 -69.037  1.00 28.570          H  
ATOM   8035 1HB  ARG A 497     -35.803 -28.126 -68.549  1.00 39.860          H  
ATOM   8036 2HB  ARG A 497     -37.151 -27.074 -68.953  1.00 39.860          H  
ATOM   8037 1HG  ARG A 497     -38.459 -27.937 -67.144  1.00 39.860          H  
ATOM   8038 2HG  ARG A 497     -37.244 -29.165 -66.767  1.00 39.860          H  
ATOM   8039 1HD  ARG A 497     -36.856 -26.206 -66.617  1.00 39.860          H  
ATOM   8040 2HD  ARG A 497     -37.302 -27.260 -65.272  1.00 39.860          H  
ATOM   8041  HE  ARG A 497     -34.942 -28.290 -66.431  1.00 39.860          H  
ATOM   8042 1HH1 ARG A 497     -36.123 -25.533 -64.647  1.00 39.860          H  
ATOM   8043 2HH1 ARG A 497     -34.644 -25.214 -63.794  1.00 39.860          H  
ATOM   8044 1HH2 ARG A 497     -32.935 -27.912 -65.344  1.00 39.860          H  
ATOM   8045 2HH2 ARG A 497     -32.762 -26.575 -64.200  1.00 39.860          H  
ATOM   8046  N   ARG A 498     -39.718 -29.717 -68.900  1.00 24.500          N  
ATOM   8047  CA  ARG A 498     -41.176 -29.678 -68.897  1.00 25.070          C  
ATOM   8048  C   ARG A 498     -41.690 -29.491 -67.472  1.00 25.650          C  
ATOM   8049  O   ARG A 498     -42.432 -30.313 -66.948  1.00 26.110          O  
ATOM   8050  CB  ARG A 498     -41.737 -30.945 -69.520  1.00 34.870          C  
ATOM   8051  CG  ARG A 498     -41.393 -31.128 -71.006  1.00 34.870          C  
ATOM   8052  CD  ARG A 498     -42.070 -30.134 -71.882  1.00 34.870          C  
ATOM   8053  NE  ARG A 498     -41.763 -30.343 -73.284  1.00 34.870          N  
ATOM   8054  CZ  ARG A 498     -40.714 -29.795 -73.954  1.00 34.870          C  
ATOM   8055  NH1 ARG A 498     -39.834 -28.998 -73.359  1.00 34.870          N  
ATOM   8056  NH2 ARG A 498     -40.574 -30.060 -75.247  1.00 34.870          N  
ATOM   8057  H   ARG A 498     -39.261 -30.356 -68.266  1.00 29.400          H  
ATOM   8058  HA  ARG A 498     -41.505 -28.819 -69.472  1.00 30.080          H  
ATOM   8059 1HB  ARG A 498     -41.359 -31.810 -68.985  1.00 41.840          H  
ATOM   8060 2HB  ARG A 498     -42.817 -30.953 -69.428  1.00 41.840          H  
ATOM   8061 1HG  ARG A 498     -40.318 -31.055 -71.156  1.00 41.840          H  
ATOM   8062 2HG  ARG A 498     -41.730 -32.112 -71.312  1.00 41.840          H  
ATOM   8063 1HD  ARG A 498     -43.147 -30.234 -71.755  1.00 41.840          H  
ATOM   8064 2HD  ARG A 498     -41.776 -29.125 -71.625  1.00 41.840          H  
ATOM   8065  HE  ARG A 498     -42.393 -30.933 -73.809  1.00 41.840          H  
ATOM   8066 1HH1 ARG A 498     -39.887 -28.768 -72.352  1.00 41.840          H  
ATOM   8067 2HH1 ARG A 498     -39.086 -28.600 -73.899  1.00 41.840          H  
ATOM   8068 1HH2 ARG A 498     -41.240 -30.660 -75.716  1.00 41.840          H  
ATOM   8069 2HH2 ARG A 498     -39.807 -29.663 -75.767  1.00 41.840          H  
ATOM   8070  N   ALA A 499     -41.189 -28.453 -66.819  1.00 25.700          N  
ATOM   8071  CA  ALA A 499     -41.480 -28.157 -65.422  1.00 26.320          C  
ATOM   8072  C   ALA A 499     -42.939 -27.850 -65.120  1.00 26.550          C  
ATOM   8073  O   ALA A 499     -43.651 -27.204 -65.901  1.00 26.660          O  
ATOM   8074  CB  ALA A 499     -40.658 -26.971 -64.962  1.00 36.600          C  
ATOM   8075  H   ALA A 499     -40.590 -27.817 -67.324  1.00 30.840          H  
ATOM   8076  HA  ALA A 499     -41.202 -29.034 -64.838  1.00 31.580          H  
ATOM   8077 1HB  ALA A 499     -40.859 -26.790 -63.902  1.00 43.920          H  
ATOM   8078 2HB  ALA A 499     -39.616 -27.177 -65.099  1.00 43.920          H  
ATOM   8079 3HB  ALA A 499     -40.936 -26.092 -65.535  1.00 43.920          H  
ATOM   8080  N   SER A 500     -43.321 -28.263 -63.918  1.00 26.700          N  
ATOM   8081  CA  SER A 500     -44.603 -28.024 -63.274  1.00 27.030          C  
ATOM   8082  C   SER A 500     -44.559 -26.628 -62.660  1.00 27.290          C  
ATOM   8083  O   SER A 500     -43.557 -25.923 -62.806  1.00 27.180          O  
ATOM   8084  CB  SER A 500     -44.829 -29.029 -62.170  1.00 37.710          C  
ATOM   8085  OG  SER A 500     -44.008 -28.739 -61.074  1.00 37.710          O  
ATOM   8086  H   SER A 500     -42.653 -28.802 -63.379  1.00 32.040          H  
ATOM   8087  HA  SER A 500     -45.396 -28.075 -64.018  1.00 32.440          H  
ATOM   8088 1HB  SER A 500     -45.861 -29.019 -61.862  1.00 45.250          H  
ATOM   8089 2HB  SER A 500     -44.612 -30.030 -62.542  1.00 45.250          H  
ATOM   8090  HG  SER A 500     -44.192 -29.430 -60.421  1.00 45.250          H  
ATOM   8091  N   HIS A 501     -45.644 -26.191 -62.010  1.00 27.710          N  
ATOM   8092  CA  HIS A 501     -45.617 -24.871 -61.371  1.00 28.080          C  
ATOM   8093  C   HIS A 501     -45.510 -25.033 -59.853  1.00 28.190          C  
ATOM   8094  O   HIS A 501     -45.897 -24.146 -59.090  1.00 28.460          O  
ATOM   8095  CB  HIS A 501     -46.827 -23.985 -61.714  1.00 39.160          C  
ATOM   8096  CG  HIS A 501     -46.944 -23.566 -63.140  1.00 39.160          C  
ATOM   8097  ND1 HIS A 501     -45.992 -22.791 -63.765  1.00 39.160          N  
ATOM   8098  CD2 HIS A 501     -47.937 -23.738 -64.040  1.00 39.160          C  
ATOM   8099  CE1 HIS A 501     -46.387 -22.529 -64.998  1.00 39.160          C  
ATOM   8100  NE2 HIS A 501     -47.569 -23.074 -65.180  1.00 39.160          N  
ATOM   8101  H   HIS A 501     -46.469 -26.788 -61.891  1.00 33.250          H  
ATOM   8102  HA  HIS A 501     -44.729 -24.331 -61.692  1.00 33.700          H  
ATOM   8103 1HB  HIS A 501     -47.729 -24.493 -61.466  1.00 47.000          H  
ATOM   8104 2HB  HIS A 501     -46.793 -23.085 -61.104  1.00 47.000          H  
ATOM   8105  HD1 HIS A 501     -45.034 -22.733 -63.474  1.00 47.000          H  
ATOM   8106  HD2 HIS A 501     -48.898 -24.250 -63.995  1.00 47.000          H  
ATOM   8107  HE1 HIS A 501     -45.769 -21.930 -65.664  1.00 47.000          H  
ATOM   8108  N   GLY A 502     -45.001 -26.187 -59.423  1.00 28.070          N  
ATOM   8109  CA  GLY A 502     -44.839 -26.517 -58.017  1.00 28.260          C  
ATOM   8110  C   GLY A 502     -45.493 -27.862 -57.761  1.00 28.470          C  
ATOM   8111  O   GLY A 502     -46.306 -28.314 -58.563  1.00 28.710          O  
ATOM   8112  H   GLY A 502     -44.697 -26.884 -60.102  1.00 33.680          H  
ATOM   8113 1HA  GLY A 502     -43.778 -26.565 -57.771  1.00 33.910          H  
ATOM   8114 2HA  GLY A 502     -45.285 -25.750 -57.385  1.00 33.910          H  
ATOM   8115  N   SER A 503     -45.230 -28.456 -56.592  1.00 28.470          N  
ATOM   8116  CA  SER A 503     -45.756 -29.783 -56.189  1.00 28.750          C  
ATOM   8117  C   SER A 503     -47.287 -29.796 -56.105  1.00 28.700          C  
ATOM   8118  O   SER A 503     -47.930 -30.846 -56.066  1.00 28.950          O  
ATOM   8119  CB  SER A 503     -45.181 -30.181 -54.845  1.00 40.140          C  
ATOM   8120  OG  SER A 503     -45.694 -29.379 -53.813  1.00 40.140          O  
ATOM   8121  H   SER A 503     -44.563 -27.975 -55.973  1.00 34.160          H  
ATOM   8122  HA  SER A 503     -45.451 -30.515 -56.938  1.00 34.500          H  
ATOM   8123 1HB  SER A 503     -45.405 -31.228 -54.645  1.00 48.170          H  
ATOM   8124 2HB  SER A 503     -44.095 -30.077 -54.879  1.00 48.170          H  
ATOM   8125  HG  SER A 503     -45.167 -29.578 -53.034  1.00 48.170          H  
ATOM   8126  N   VAL A 504     -47.838 -28.600 -56.056  1.00 28.440          N  
ATOM   8127  CA  VAL A 504     -49.247 -28.288 -56.001  1.00 28.340          C  
ATOM   8128  C   VAL A 504     -49.902 -28.349 -57.386  1.00 28.310          C  
ATOM   8129  O   VAL A 504     -51.078 -28.699 -57.505  1.00 28.910          O  
ATOM   8130  CB  VAL A 504     -49.435 -26.879 -55.401  1.00 39.720          C  
ATOM   8131  CG1 VAL A 504     -50.913 -26.453 -55.442  1.00 39.720          C  
ATOM   8132  CG2 VAL A 504     -48.909 -26.876 -53.985  1.00 39.720          C  
ATOM   8133  H   VAL A 504     -47.183 -27.833 -56.074  1.00 34.130          H  
ATOM   8134  HA  VAL A 504     -49.733 -29.017 -55.354  1.00 34.010          H  
ATOM   8135  HB  VAL A 504     -48.873 -26.165 -55.991  1.00 47.660          H  
ATOM   8136 1HG1 VAL A 504     -51.011 -25.456 -55.019  1.00 47.660          H  
ATOM   8137 2HG1 VAL A 504     -51.280 -26.433 -56.466  1.00 47.660          H  
ATOM   8138 3HG1 VAL A 504     -51.510 -27.154 -54.862  1.00 47.660          H  
ATOM   8139 1HG2 VAL A 504     -49.019 -25.881 -53.557  1.00 47.660          H  
ATOM   8140 2HG2 VAL A 504     -49.474 -27.593 -53.389  1.00 47.660          H  
ATOM   8141 3HG2 VAL A 504     -47.854 -27.158 -53.978  1.00 47.660          H  
ATOM   8142  N   PHE A 505     -49.183 -27.882 -58.411  1.00 27.690          N  
ATOM   8143  CA  PHE A 505     -49.743 -27.717 -59.739  1.00 27.660          C  
ATOM   8144  C   PHE A 505     -49.084 -28.628 -60.771  1.00 27.260          C  
ATOM   8145  O   PHE A 505     -48.107 -28.246 -61.444  1.00 27.040          O  
ATOM   8146  CB  PHE A 505     -49.508 -26.293 -60.190  1.00 38.740          C  
ATOM   8147  CG  PHE A 505     -50.095 -25.273 -59.307  1.00 38.740          C  
ATOM   8148  CD1 PHE A 505     -49.283 -24.629 -58.387  1.00 38.740          C  
ATOM   8149  CD2 PHE A 505     -51.435 -24.956 -59.356  1.00 38.740          C  
ATOM   8150  CE1 PHE A 505     -49.797 -23.684 -57.539  1.00 38.740          C  
ATOM   8151  CE2 PHE A 505     -51.958 -24.007 -58.505  1.00 38.740          C  
ATOM   8152  CZ  PHE A 505     -51.136 -23.370 -57.596  1.00 38.740          C  
ATOM   8153  H   PHE A 505     -48.193 -27.691 -58.286  1.00 33.230          H  
ATOM   8154  HA  PHE A 505     -50.810 -27.937 -59.701  1.00 33.190          H  
ATOM   8155 1HB  PHE A 505     -48.442 -26.139 -60.203  1.00 46.480          H  
ATOM   8156 2HB  PHE A 505     -49.885 -26.147 -61.198  1.00 46.480          H  
ATOM   8157  HD1 PHE A 505     -48.219 -24.879 -58.340  1.00 46.480          H  
ATOM   8158  HD2 PHE A 505     -52.081 -25.463 -60.072  1.00 46.480          H  
ATOM   8159  HE1 PHE A 505     -49.147 -23.182 -56.822  1.00 46.480          H  
ATOM   8160  HE2 PHE A 505     -53.018 -23.759 -58.549  1.00 46.480          H  
ATOM   8161  HZ  PHE A 505     -51.548 -22.620 -56.924  1.00 46.480          H  
ATOM   8162  N   HIS A 506     -49.660 -29.807 -60.989  1.00 27.250          N  
ATOM   8163  CA  HIS A 506     -49.063 -30.802 -61.887  1.00 27.070          C  
ATOM   8164  C   HIS A 506     -49.421 -30.527 -63.347  1.00 26.820          C  
ATOM   8165  O   HIS A 506     -50.116 -31.299 -64.011  1.00 26.890          O  
ATOM   8166  CB  HIS A 506     -49.488 -32.205 -61.468  1.00 37.970          C  
ATOM   8167  CG  HIS A 506     -48.975 -32.556 -60.108  1.00 37.970          C  
ATOM   8168  ND1 HIS A 506     -47.638 -32.818 -59.859  1.00 37.970          N  
ATOM   8169  CD2 HIS A 506     -49.604 -32.658 -58.917  1.00 37.970          C  
ATOM   8170  CE1 HIS A 506     -47.480 -33.065 -58.571  1.00 37.970          C  
ATOM   8171  NE2 HIS A 506     -48.656 -32.979 -57.982  1.00 37.970          N  
ATOM   8172  H   HIS A 506     -50.484 -30.057 -60.457  1.00 32.700          H  
ATOM   8173  HA  HIS A 506     -47.978 -30.753 -61.803  1.00 32.480          H  
ATOM   8174 1HB  HIS A 506     -50.577 -32.276 -61.461  1.00 45.560          H  
ATOM   8175 2HB  HIS A 506     -49.110 -32.934 -62.184  1.00 45.560          H  
ATOM   8176  HD2 HIS A 506     -50.668 -32.505 -58.730  1.00 45.560          H  
ATOM   8177  HE1 HIS A 506     -46.540 -33.299 -58.074  1.00 45.560          H  
ATOM   8178  HE2 HIS A 506     -48.832 -33.111 -56.993  1.00 45.560          H  
ATOM   8179  N   PHE A 507     -48.937 -29.384 -63.795  1.00 26.630          N  
ATOM   8180  CA  PHE A 507     -49.070 -28.767 -65.103  1.00 26.460          C  
ATOM   8181  C   PHE A 507     -48.479 -29.610 -66.230  1.00 26.130          C  
ATOM   8182  O   PHE A 507     -49.106 -29.825 -67.262  1.00 26.260          O  
ATOM   8183  CB  PHE A 507     -48.501 -27.351 -65.000  1.00 37.110          C  
ATOM   8184  CG  PHE A 507     -48.332 -26.580 -66.238  1.00 37.110          C  
ATOM   8185  CD1 PHE A 507     -49.412 -26.173 -66.987  1.00 37.110          C  
ATOM   8186  CD2 PHE A 507     -47.061 -26.186 -66.631  1.00 37.110          C  
ATOM   8187  CE1 PHE A 507     -49.229 -25.421 -68.123  1.00 37.110          C  
ATOM   8188  CE2 PHE A 507     -46.880 -25.430 -67.758  1.00 37.110          C  
ATOM   8189  CZ  PHE A 507     -47.961 -25.051 -68.509  1.00 37.110          C  
ATOM   8190  H   PHE A 507     -48.391 -28.882 -63.094  1.00 31.960          H  
ATOM   8191  HA  PHE A 507     -50.142 -28.674 -65.307  1.00 31.750          H  
ATOM   8192 1HB  PHE A 507     -49.152 -26.773 -64.344  1.00 44.530          H  
ATOM   8193 2HB  PHE A 507     -47.545 -27.392 -64.504  1.00 44.530          H  
ATOM   8194  HD1 PHE A 507     -50.417 -26.458 -66.679  1.00 44.530          H  
ATOM   8195  HD2 PHE A 507     -46.193 -26.476 -66.032  1.00 44.530          H  
ATOM   8196  HE1 PHE A 507     -50.089 -25.109 -68.713  1.00 44.530          H  
ATOM   8197  HE2 PHE A 507     -45.881 -25.123 -68.053  1.00 44.530          H  
ATOM   8198  HZ  PHE A 507     -47.817 -24.449 -69.403  1.00 44.530          H  
ATOM   8199  N   ARG A 508     -47.232 -30.038 -66.042  1.00 25.770          N  
ATOM   8200  CA  ARG A 508     -46.523 -30.845 -67.020  1.00 25.550          C  
ATOM   8201  C   ARG A 508     -45.771 -32.002 -66.373  1.00 25.230          C  
ATOM   8202  O   ARG A 508     -45.430 -31.951 -65.187  1.00 24.920          O  
ATOM   8203  CB  ARG A 508     -45.543 -30.009 -67.834  1.00 35.860          C  
ATOM   8204  CG  ARG A 508     -46.184 -29.010 -68.750  1.00 35.860          C  
ATOM   8205  CD  ARG A 508     -45.206 -28.252 -69.566  1.00 35.860          C  
ATOM   8206  NE  ARG A 508     -44.325 -27.396 -68.760  1.00 35.860          N  
ATOM   8207  CZ  ARG A 508     -43.475 -26.477 -69.240  1.00 35.860          C  
ATOM   8208  NH1 ARG A 508     -43.358 -26.241 -70.536  1.00 35.860          N  
ATOM   8209  NH2 ARG A 508     -42.768 -25.811 -68.361  1.00 35.860          N  
ATOM   8210  H   ARG A 508     -46.786 -29.831 -65.167  1.00 30.920          H  
ATOM   8211  HA  ARG A 508     -47.248 -31.267 -67.712  1.00 30.660          H  
ATOM   8212 1HB  ARG A 508     -44.899 -29.462 -67.151  1.00 43.030          H  
ATOM   8213 2HB  ARG A 508     -44.911 -30.666 -68.424  1.00 43.030          H  
ATOM   8214 1HG  ARG A 508     -46.844 -29.539 -69.432  1.00 43.030          H  
ATOM   8215 2HG  ARG A 508     -46.769 -28.328 -68.188  1.00 43.030          H  
ATOM   8216 1HD  ARG A 508     -44.585 -28.956 -70.114  1.00 43.030          H  
ATOM   8217 2HD  ARG A 508     -45.753 -27.621 -70.263  1.00 43.030          H  
ATOM   8218  HE  ARG A 508     -44.310 -27.505 -67.730  1.00 43.030          H  
ATOM   8219 1HH1 ARG A 508     -43.914 -26.755 -71.202  1.00 43.030          H  
ATOM   8220 2HH1 ARG A 508     -42.711 -25.535 -70.867  1.00 43.030          H  
ATOM   8221 1HH2 ARG A 508     -42.923 -26.043 -67.363  1.00 43.030          H  
ATOM   8222 2HH2 ARG A 508     -42.115 -25.096 -68.648  1.00 43.030          H  
ATOM   8223  N   SER A 509     -45.540 -33.041 -67.169  1.00 25.380          N  
ATOM   8224  CA  SER A 509     -44.760 -34.200 -66.777  1.00 25.320          C  
ATOM   8225  C   SER A 509     -43.436 -34.143 -67.555  1.00 25.290          C  
ATOM   8226  O   SER A 509     -43.371 -33.452 -68.573  1.00 25.400          O  
ATOM   8227  CB  SER A 509     -45.552 -35.456 -67.101  1.00 35.470          C  
ATOM   8228  OG  SER A 509     -45.755 -35.580 -68.482  1.00 35.470          O  
ATOM   8229  H   SER A 509     -45.896 -33.024 -68.113  1.00 30.460          H  
ATOM   8230  HA  SER A 509     -44.579 -34.145 -65.710  1.00 30.380          H  
ATOM   8231 1HB  SER A 509     -45.049 -36.335 -66.729  1.00 42.570          H  
ATOM   8232 2HB  SER A 509     -46.520 -35.406 -66.599  1.00 42.570          H  
ATOM   8233  HG  SER A 509     -46.237 -36.401 -68.610  1.00 42.570          H  
ATOM   8234  N   PRO A 510     -42.364 -34.851 -67.135  1.00 25.240          N  
ATOM   8235  CA  PRO A 510     -41.090 -34.892 -67.836  1.00 25.390          C  
ATOM   8236  C   PRO A 510     -41.288 -35.365 -69.269  1.00 25.510          C  
ATOM   8237  O   PRO A 510     -42.041 -36.290 -69.533  1.00 25.770          O  
ATOM   8238  CB  PRO A 510     -40.321 -35.946 -67.030  1.00 38.090          C  
ATOM   8239  CG  PRO A 510     -40.898 -35.848 -65.637  1.00 38.090          C  
ATOM   8240  CD  PRO A 510     -42.375 -35.585 -65.850  1.00 38.090          C  
ATOM   8241  HA  PRO A 510     -40.603 -33.919 -67.797  1.00 30.470          H  
ATOM   8242 1HB  PRO A 510     -40.454 -36.932 -67.489  1.00 45.700          H  
ATOM   8243 2HB  PRO A 510     -39.238 -35.712 -67.064  1.00 45.700          H  
ATOM   8244 1HG  PRO A 510     -40.707 -36.791 -65.093  1.00 45.700          H  
ATOM   8245 2HG  PRO A 510     -40.396 -35.053 -65.073  1.00 45.700          H  
ATOM   8246 1HD  PRO A 510     -42.918 -36.532 -65.948  1.00 45.700          H  
ATOM   8247 2HD  PRO A 510     -42.732 -34.971 -65.017  1.00 45.700          H  
ATOM   8248  N   GLY A 511     -40.576 -34.710 -70.181  1.00 25.390          N  
ATOM   8249  CA  GLY A 511     -40.664 -35.015 -71.600  1.00 25.640          C  
ATOM   8250  C   GLY A 511     -39.613 -36.011 -72.057  1.00 25.670          C  
ATOM   8251  O   GLY A 511     -38.906 -36.636 -71.250  1.00 25.870          O  
ATOM   8252  H   GLY A 511     -39.956 -33.975 -69.888  1.00 30.470          H  
ATOM   8253 1HA  GLY A 511     -41.656 -35.405 -71.824  1.00 30.770          H  
ATOM   8254 2HA  GLY A 511     -40.552 -34.092 -72.166  1.00 30.770          H  
ATOM   8255  N   ARG A 512     -39.516 -36.154 -73.373  1.00 25.560          N  
ATOM   8256  CA  ARG A 512     -38.578 -37.078 -73.970  1.00 25.690          C  
ATOM   8257  C   ARG A 512     -37.164 -36.728 -73.548  1.00 25.740          C  
ATOM   8258  O   ARG A 512     -36.811 -35.556 -73.429  1.00 25.710          O  
ATOM   8259  CB  ARG A 512     -38.699 -37.064 -75.487  1.00 35.910          C  
ATOM   8260  CG  ARG A 512     -37.806 -38.069 -76.201  1.00 35.910          C  
ATOM   8261  CD  ARG A 512     -38.021 -38.106 -77.652  1.00 35.910          C  
ATOM   8262  NE  ARG A 512     -37.051 -38.991 -78.295  1.00 35.910          N  
ATOM   8263  CZ  ARG A 512     -37.028 -39.315 -79.604  1.00 35.910          C  
ATOM   8264  NH1 ARG A 512     -37.935 -38.835 -80.433  1.00 35.910          N  
ATOM   8265  NH2 ARG A 512     -36.082 -40.124 -80.055  1.00 35.910          N  
ATOM   8266  H   ARG A 512     -40.123 -35.610 -73.968  1.00 30.670          H  
ATOM   8267  HA  ARG A 512     -38.808 -38.083 -73.616  1.00 30.830          H  
ATOM   8268 1HB  ARG A 512     -39.729 -37.268 -75.775  1.00 43.100          H  
ATOM   8269 2HB  ARG A 512     -38.440 -36.076 -75.860  1.00 43.100          H  
ATOM   8270 1HG  ARG A 512     -36.779 -37.793 -76.061  1.00 43.100          H  
ATOM   8271 2HG  ARG A 512     -37.971 -39.067 -75.802  1.00 43.100          H  
ATOM   8272 1HD  ARG A 512     -39.024 -38.478 -77.862  1.00 43.100          H  
ATOM   8273 2HD  ARG A 512     -37.901 -37.104 -78.062  1.00 43.100          H  
ATOM   8274  HE  ARG A 512     -36.316 -39.389 -77.707  1.00 43.100          H  
ATOM   8275 1HH1 ARG A 512     -38.657 -38.218 -80.095  1.00 43.100          H  
ATOM   8276 2HH1 ARG A 512     -37.909 -39.085 -81.411  1.00 43.100          H  
ATOM   8277 1HH2 ARG A 512     -35.385 -40.487 -79.415  1.00 43.100          H  
ATOM   8278 2HH2 ARG A 512     -36.052 -40.377 -81.032  1.00 43.100          H  
ATOM   8279  N   ASP A 513     -36.389 -37.765 -73.258  1.00 25.900          N  
ATOM   8280  CA  ASP A 513     -34.985 -37.704 -72.858  1.00 26.060          C  
ATOM   8281  C   ASP A 513     -34.705 -37.049 -71.503  1.00 26.110          C  
ATOM   8282  O   ASP A 513     -33.538 -36.892 -71.148  1.00 26.370          O  
ATOM   8283  CB  ASP A 513     -34.152 -36.960 -73.915  1.00 36.420          C  
ATOM   8284  CG  ASP A 513     -34.187 -37.612 -75.293  1.00 36.420          C  
ATOM   8285  OD1 ASP A 513     -34.217 -38.824 -75.369  1.00 36.420          O  
ATOM   8286  OD2 ASP A 513     -34.216 -36.883 -76.285  1.00 36.420          O  
ATOM   8287  H   ASP A 513     -36.790 -38.685 -73.360  1.00 31.080          H  
ATOM   8288  HA  ASP A 513     -34.619 -38.730 -72.807  1.00 31.270          H  
ATOM   8289 1HB  ASP A 513     -34.485 -35.932 -73.996  1.00 43.700          H  
ATOM   8290 2HB  ASP A 513     -33.115 -36.925 -73.585  1.00 43.700          H  
ATOM   8291  N   ILE A 514     -35.731 -36.711 -70.711  1.00 25.950          N  
ATOM   8292  CA  ILE A 514     -35.450 -36.124 -69.396  1.00 26.040          C  
ATOM   8293  C   ILE A 514     -36.294 -36.745 -68.265  1.00 26.130          C  
ATOM   8294  O   ILE A 514     -36.500 -36.121 -67.224  1.00 25.750          O  
ATOM   8295  CB  ILE A 514     -35.547 -34.569 -69.474  1.00 36.420          C  
ATOM   8296  CG1 ILE A 514     -34.968 -33.891 -68.154  1.00 36.420          C  
ATOM   8297  CG2 ILE A 514     -36.999 -34.141 -69.759  1.00 36.420          C  
ATOM   8298  CD1 ILE A 514     -34.628 -32.407 -68.299  1.00 36.420          C  
ATOM   8299  H   ILE A 514     -36.704 -36.831 -71.019  1.00 31.140          H  
ATOM   8300  HA  ILE A 514     -34.411 -36.339 -69.153  1.00 31.250          H  
ATOM   8301  HB  ILE A 514     -34.923 -34.222 -70.303  1.00 43.700          H  
ATOM   8302 1HG1 ILE A 514     -35.696 -33.951 -67.360  1.00 43.700          H  
ATOM   8303 2HG1 ILE A 514     -34.065 -34.427 -67.851  1.00 43.700          H  
ATOM   8304 1HG2 ILE A 514     -37.056 -33.061 -69.858  1.00 43.700          H  
ATOM   8305 2HG2 ILE A 514     -37.319 -34.598 -70.694  1.00 43.700          H  
ATOM   8306 3HG2 ILE A 514     -37.651 -34.469 -68.952  1.00 43.700          H  
ATOM   8307 1HD1 ILE A 514     -34.242 -32.029 -67.356  1.00 43.700          H  
ATOM   8308 2HD1 ILE A 514     -33.868 -32.295 -69.072  1.00 43.700          H  
ATOM   8309 3HD1 ILE A 514     -35.508 -31.840 -68.578  1.00 43.700          H  
ATOM   8310  N   SER A 515     -36.781 -37.978 -68.470  1.00 26.710          N  
ATOM   8311  CA  SER A 515     -37.609 -38.660 -67.468  1.00 26.920          C  
ATOM   8312  C   SER A 515     -36.830 -39.164 -66.248  1.00 26.830          C  
ATOM   8313  O   SER A 515     -37.409 -39.363 -65.175  1.00 27.010          O  
ATOM   8314  CB  SER A 515     -38.326 -39.828 -68.114  1.00 37.600          C  
ATOM   8315  OG  SER A 515     -37.417 -40.826 -68.501  1.00 37.600          O  
ATOM   8316  H   SER A 515     -36.579 -38.458 -69.333  1.00 32.050          H  
ATOM   8317  HA  SER A 515     -38.351 -37.955 -67.113  1.00 32.300          H  
ATOM   8318 1HB  SER A 515     -39.047 -40.242 -67.409  1.00 45.120          H  
ATOM   8319 2HB  SER A 515     -38.882 -39.475 -68.985  1.00 45.120          H  
ATOM   8320  HG  SER A 515     -37.949 -41.550 -68.849  1.00 45.120          H  
ATOM   8321  N   LEU A 516     -35.524 -39.351 -66.404  1.00 26.640          N  
ATOM   8322  CA  LEU A 516     -34.653 -39.789 -65.331  1.00 26.520          C  
ATOM   8323  C   LEU A 516     -33.598 -38.712 -65.106  1.00 26.160          C  
ATOM   8324  O   LEU A 516     -33.178 -38.087 -66.078  1.00 26.080          O  
ATOM   8325  CB  LEU A 516     -33.959 -41.113 -65.697  1.00 37.180          C  
ATOM   8326  CG  LEU A 516     -34.856 -42.306 -66.026  1.00 37.180          C  
ATOM   8327  CD1 LEU A 516     -33.965 -43.452 -66.480  1.00 37.180          C  
ATOM   8328  CD2 LEU A 516     -35.685 -42.705 -64.803  1.00 37.180          C  
ATOM   8329  H   LEU A 516     -35.122 -39.204 -67.319  1.00 31.970          H  
ATOM   8330  HA  LEU A 516     -35.255 -39.921 -64.446  1.00 31.820          H  
ATOM   8331 1HB  LEU A 516     -33.338 -40.938 -66.574  1.00 44.610          H  
ATOM   8332 2HB  LEU A 516     -33.300 -41.419 -64.887  1.00 44.610          H  
ATOM   8333  HG  LEU A 516     -35.527 -42.048 -66.847  1.00 44.610          H  
ATOM   8334 1HD1 LEU A 516     -34.579 -44.313 -66.736  1.00 44.610          H  
ATOM   8335 2HD1 LEU A 516     -33.387 -43.147 -67.357  1.00 44.610          H  
ATOM   8336 3HD1 LEU A 516     -33.274 -43.725 -65.678  1.00 44.610          H  
ATOM   8337 1HD2 LEU A 516     -36.309 -43.561 -65.056  1.00 44.610          H  
ATOM   8338 2HD2 LEU A 516     -35.021 -42.972 -63.979  1.00 44.610          H  
ATOM   8339 3HD2 LEU A 516     -36.327 -41.882 -64.498  1.00 44.610          H  
ATOM   8340  N   PRO A 517     -33.037 -38.563 -63.888  1.00 26.010          N  
ATOM   8341  CA  PRO A 517     -31.937 -37.661 -63.538  1.00 25.740          C  
ATOM   8342  C   PRO A 517     -30.754 -37.790 -64.499  1.00 25.530          C  
ATOM   8343  O   PRO A 517     -29.998 -36.843 -64.694  1.00 25.340          O  
ATOM   8344  CB  PRO A 517     -31.563 -38.137 -62.136  1.00 38.610          C  
ATOM   8345  CG  PRO A 517     -32.843 -38.674 -61.575  1.00 38.610          C  
ATOM   8346  CD  PRO A 517     -33.559 -39.323 -62.729  1.00 38.610          C  
ATOM   8347  HA  PRO A 517     -32.312 -36.628 -63.517  1.00 30.890          H  
ATOM   8348 1HB  PRO A 517     -30.770 -38.904 -62.194  1.00 46.330          H  
ATOM   8349 2HB  PRO A 517     -31.152 -37.308 -61.540  1.00 46.330          H  
ATOM   8350 1HG  PRO A 517     -32.601 -39.400 -60.795  1.00 46.330          H  
ATOM   8351 2HG  PRO A 517     -33.425 -37.870 -61.094  1.00 46.330          H  
ATOM   8352 1HD  PRO A 517     -33.311 -40.392 -62.792  1.00 46.330          H  
ATOM   8353 2HD  PRO A 517     -34.634 -39.143 -62.574  1.00 46.330          H  
ATOM   8354  N   GLU A 518     -30.603 -38.967 -65.093  1.00 25.730          N  
ATOM   8355  CA  GLU A 518     -29.548 -39.304 -66.036  1.00 25.880          C  
ATOM   8356  C   GLU A 518     -29.547 -38.372 -67.256  1.00 25.830          C  
ATOM   8357  O   GLU A 518     -28.514 -38.184 -67.905  1.00 25.830          O  
ATOM   8358  CB  GLU A 518     -29.757 -40.740 -66.523  1.00 36.170          C  
ATOM   8359  CG  GLU A 518     -29.542 -41.823 -65.473  1.00 36.170          C  
ATOM   8360  CD  GLU A 518     -29.858 -43.203 -66.001  1.00 36.170          C  
ATOM   8361  OE1 GLU A 518     -30.357 -43.291 -67.099  1.00 36.170          O  
ATOM   8362  OE2 GLU A 518     -29.602 -44.161 -65.312  1.00 36.170          O  
ATOM   8363  H   GLU A 518     -31.266 -39.696 -64.879  1.00 30.880          H  
ATOM   8364  HA  GLU A 518     -28.588 -39.222 -65.527  1.00 31.060          H  
ATOM   8365 1HB  GLU A 518     -30.775 -40.843 -66.898  1.00 43.410          H  
ATOM   8366 2HB  GLU A 518     -29.083 -40.942 -67.354  1.00 43.410          H  
ATOM   8367 1HG  GLU A 518     -28.504 -41.797 -65.141  1.00 43.410          H  
ATOM   8368 2HG  GLU A 518     -30.174 -41.615 -64.610  1.00 43.410          H  
ATOM   8369  N   GLY A 519     -30.729 -37.845 -67.603  1.00 25.910          N  
ATOM   8370  CA  GLY A 519     -30.928 -36.979 -68.762  1.00 25.980          C  
ATOM   8371  C   GLY A 519     -30.767 -35.487 -68.462  1.00 25.710          C  
ATOM   8372  O   GLY A 519     -30.976 -34.648 -69.343  1.00 25.840          O  
ATOM   8373  H   GLY A 519     -31.538 -38.029 -67.009  1.00 31.090          H  
ATOM   8374 1HA  GLY A 519     -30.231 -37.267 -69.546  1.00 31.180          H  
ATOM   8375 2HA  GLY A 519     -31.928 -37.154 -69.157  1.00 31.180          H  
ATOM   8376  N   VAL A 520     -30.419 -35.142 -67.229  1.00 25.450          N  
ATOM   8377  CA  VAL A 520     -30.274 -33.748 -66.846  1.00 25.290          C  
ATOM   8378  C   VAL A 520     -28.857 -33.272 -67.141  1.00 25.170          C  
ATOM   8379  O   VAL A 520     -27.884 -33.956 -66.838  1.00 25.530          O  
ATOM   8380  CB  VAL A 520     -30.647 -33.571 -65.359  1.00 35.470          C  
ATOM   8381  CG1 VAL A 520     -30.406 -32.129 -64.884  1.00 35.470          C  
ATOM   8382  CG2 VAL A 520     -32.125 -33.943 -65.191  1.00 35.470          C  
ATOM   8383  H   VAL A 520     -30.237 -35.867 -66.528  1.00 30.540          H  
ATOM   8384  HA  VAL A 520     -30.967 -33.152 -67.438  1.00 30.350          H  
ATOM   8385  HB  VAL A 520     -30.028 -34.232 -64.757  1.00 42.560          H  
ATOM   8386 1HG1 VAL A 520     -30.681 -32.042 -63.836  1.00 42.560          H  
ATOM   8387 2HG1 VAL A 520     -29.348 -31.867 -64.994  1.00 42.560          H  
ATOM   8388 3HG1 VAL A 520     -31.013 -31.450 -65.469  1.00 42.560          H  
ATOM   8389 1HG2 VAL A 520     -32.414 -33.845 -64.147  1.00 42.560          H  
ATOM   8390 2HG2 VAL A 520     -32.736 -33.282 -65.799  1.00 42.560          H  
ATOM   8391 3HG2 VAL A 520     -32.283 -34.975 -65.515  1.00 42.560          H  
ATOM   8392  N   THR A 521     -28.724 -32.107 -67.761  1.00 24.760          N  
ATOM   8393  CA  THR A 521     -27.382 -31.607 -68.025  1.00 24.740          C  
ATOM   8394  C   THR A 521     -26.832 -30.932 -66.767  1.00 24.490          C  
ATOM   8395  O   THR A 521     -27.316 -29.901 -66.281  1.00 24.520          O  
ATOM   8396  CB  THR A 521     -27.366 -30.653 -69.231  1.00 34.640          C  
ATOM   8397  OG1 THR A 521     -27.818 -31.352 -70.394  1.00 34.640          O  
ATOM   8398  CG2 THR A 521     -25.971 -30.129 -69.476  1.00 34.640          C  
ATOM   8399  H   THR A 521     -29.542 -31.582 -68.020  1.00 29.710          H  
ATOM   8400  HA  THR A 521     -26.736 -32.452 -68.265  1.00 29.690          H  
ATOM   8401  HB  THR A 521     -28.018 -29.838 -69.047  1.00 41.570          H  
ATOM   8402  HG1 THR A 521     -28.740 -31.586 -70.293  1.00 41.570          H  
ATOM   8403 1HG2 THR A 521     -25.994 -29.463 -70.326  1.00 41.570          H  
ATOM   8404 2HG2 THR A 521     -25.619 -29.584 -68.605  1.00 41.570          H  
ATOM   8405 3HG2 THR A 521     -25.299 -30.959 -69.680  1.00 41.570          H  
ATOM   8406  N   ASP A 522     -25.764 -31.500 -66.265  1.00 24.340          N  
ATOM   8407  CA  ASP A 522     -25.209 -31.078 -65.001  1.00 24.210          C  
ATOM   8408  C   ASP A 522     -24.264 -29.898 -65.039  1.00 23.980          C  
ATOM   8409  O   ASP A 522     -23.078 -30.013 -64.724  1.00 23.890          O  
ATOM   8410  CB  ASP A 522     -24.566 -32.285 -64.375  1.00 33.950          C  
ATOM   8411  CG  ASP A 522     -25.655 -33.270 -63.930  1.00 33.950          C  
ATOM   8412  OD1 ASP A 522     -26.691 -32.828 -63.422  1.00 33.950          O  
ATOM   8413  OD2 ASP A 522     -25.461 -34.445 -64.113  1.00 33.950          O  
ATOM   8414  H   ASP A 522     -25.385 -32.315 -66.734  1.00 29.210          H  
ATOM   8415  HA  ASP A 522     -26.044 -30.790 -64.364  1.00 29.050          H  
ATOM   8416 1HB  ASP A 522     -23.935 -32.779 -65.114  1.00 40.740          H  
ATOM   8417 2HB  ASP A 522     -23.938 -31.991 -63.568  1.00 40.740          H  
ATOM   8418  N   ASP A 523     -24.807 -28.753 -65.422  1.00 23.980          N  
ATOM   8419  CA  ASP A 523     -24.061 -27.519 -65.429  1.00 23.890          C  
ATOM   8420  C   ASP A 523     -25.035 -26.417 -65.114  1.00 23.620          C  
ATOM   8421  O   ASP A 523     -24.671 -25.237 -65.049  1.00 23.720          O  
ATOM   8422  CB  ASP A 523     -23.331 -27.295 -66.748  1.00 33.480          C  
ATOM   8423  CG  ASP A 523     -24.234 -27.177 -67.934  1.00 33.480          C  
ATOM   8424  OD1 ASP A 523     -25.432 -27.120 -67.769  1.00 33.480          O  
ATOM   8425  OD2 ASP A 523     -23.715 -27.152 -69.017  1.00 33.480          O  
ATOM   8426  H   ASP A 523     -25.800 -28.746 -65.686  1.00 28.780          H  
ATOM   8427  HA  ASP A 523     -23.316 -27.549 -64.633  1.00 28.670          H  
ATOM   8428 1HB  ASP A 523     -22.735 -26.387 -66.677  1.00 40.180          H  
ATOM   8429 2HB  ASP A 523     -22.640 -28.124 -66.916  1.00 40.180          H  
ATOM   8430  N   GLY A 524     -26.264 -26.830 -64.831  1.00 23.370          N  
ATOM   8431  CA  GLY A 524     -27.294 -25.869 -64.444  1.00 23.010          C  
ATOM   8432  C   GLY A 524     -27.770 -26.025 -62.999  1.00 22.820          C  
ATOM   8433  O   GLY A 524     -27.114 -26.669 -62.167  1.00 22.940          O  
ATOM   8434  H   GLY A 524     -26.473 -27.828 -64.990  1.00 28.040          H  
ATOM   8435 1HA  GLY A 524     -26.911 -24.861 -64.587  1.00 27.610          H  
ATOM   8436 2HA  GLY A 524     -28.150 -25.961 -65.111  1.00 27.610          H  
ATOM   8437  N   VAL A 525     -28.931 -25.415 -62.740  1.00 22.570          N  
ATOM   8438  CA  VAL A 525     -29.667 -25.409 -61.463  1.00 22.300          C  
ATOM   8439  C   VAL A 525     -31.105 -25.793 -61.777  1.00 22.410          C  
ATOM   8440  O   VAL A 525     -31.472 -25.827 -62.958  1.00 22.570          O  
ATOM   8441  CB  VAL A 525     -29.676 -24.023 -60.783  1.00 31.330          C  
ATOM   8442  CG1 VAL A 525     -28.251 -23.572 -60.523  1.00 31.330          C  
ATOM   8443  CG2 VAL A 525     -30.463 -23.018 -61.638  1.00 31.330          C  
ATOM   8444  H   VAL A 525     -29.296 -24.871 -63.525  1.00 27.080          H  
ATOM   8445  HA  VAL A 525     -29.231 -26.149 -60.787  1.00 26.760          H  
ATOM   8446  HB  VAL A 525     -30.163 -24.104 -59.813  1.00 37.590          H  
ATOM   8447 1HG1 VAL A 525     -28.257 -22.610 -60.021  1.00 37.590          H  
ATOM   8448 2HG1 VAL A 525     -27.760 -24.303 -59.900  1.00 37.590          H  
ATOM   8449 3HG1 VAL A 525     -27.717 -23.489 -61.462  1.00 37.590          H  
ATOM   8450 1HG2 VAL A 525     -30.470 -22.052 -61.145  1.00 37.590          H  
ATOM   8451 2HG2 VAL A 525     -29.996 -22.931 -62.581  1.00 37.590          H  
ATOM   8452 3HG2 VAL A 525     -31.493 -23.342 -61.783  1.00 37.590          H  
ATOM   8453  N   PHE A 526     -31.935 -26.054 -60.759  1.00 22.420          N  
ATOM   8454  CA  PHE A 526     -33.324 -26.305 -61.105  1.00 22.690          C  
ATOM   8455  C   PHE A 526     -34.101 -24.960 -61.147  1.00 22.440          C  
ATOM   8456  O   PHE A 526     -34.396 -24.487 -62.246  1.00 22.500          O  
ATOM   8457  CB  PHE A 526     -33.901 -27.382 -60.180  1.00 31.660          C  
ATOM   8458  CG  PHE A 526     -33.283 -28.706 -60.465  1.00 31.660          C  
ATOM   8459  CD1 PHE A 526     -32.295 -29.212 -59.622  1.00 31.660          C  
ATOM   8460  CD2 PHE A 526     -33.652 -29.446 -61.583  1.00 31.660          C  
ATOM   8461  CE1 PHE A 526     -31.697 -30.421 -59.893  1.00 31.660          C  
ATOM   8462  CE2 PHE A 526     -33.052 -30.662 -61.852  1.00 31.660          C  
ATOM   8463  CZ  PHE A 526     -32.075 -31.146 -61.005  1.00 31.660          C  
ATOM   8464  H   PHE A 526     -31.605 -26.056 -59.805  1.00 26.900          H  
ATOM   8465  HA  PHE A 526     -33.357 -26.731 -62.102  1.00 27.230          H  
ATOM   8466 1HB  PHE A 526     -33.708 -27.172 -59.149  1.00 37.990          H  
ATOM   8467 2HB  PHE A 526     -34.981 -27.462 -60.317  1.00 37.990          H  
ATOM   8468  HD1 PHE A 526     -31.988 -28.644 -58.741  1.00 37.990          H  
ATOM   8469  HD2 PHE A 526     -34.422 -29.057 -62.250  1.00 37.990          H  
ATOM   8470  HE1 PHE A 526     -30.924 -30.802 -59.229  1.00 37.990          H  
ATOM   8471  HE2 PHE A 526     -33.346 -31.237 -62.730  1.00 37.990          H  
ATOM   8472  HZ  PHE A 526     -31.602 -32.098 -61.216  1.00 37.990          H  
ATOM   8473  N   PRO A 527     -34.398 -24.261 -60.033  1.00 22.290          N  
ATOM   8474  CA  PRO A 527     -34.430 -24.542 -58.598  1.00 22.100          C  
ATOM   8475  C   PRO A 527     -35.778 -25.241 -58.372  1.00 22.450          C  
ATOM   8476  O   PRO A 527     -36.487 -25.459 -59.353  1.00 22.680          O  
ATOM   8477  CB  PRO A 527     -34.374 -23.150 -57.975  1.00 33.150          C  
ATOM   8478  CG  PRO A 527     -35.134 -22.301 -58.952  1.00 33.150          C  
ATOM   8479  CD  PRO A 527     -34.771 -22.864 -60.320  1.00 33.150          C  
ATOM   8480  HA  PRO A 527     -33.573 -25.151 -58.299  1.00 26.520          H  
ATOM   8481 1HB  PRO A 527     -34.832 -23.162 -56.973  1.00 39.780          H  
ATOM   8482 2HB  PRO A 527     -33.327 -22.835 -57.849  1.00 39.780          H  
ATOM   8483 1HG  PRO A 527     -36.217 -22.359 -58.750  1.00 39.780          H  
ATOM   8484 2HG  PRO A 527     -34.850 -21.245 -58.840  1.00 39.780          H  
ATOM   8485 1HD  PRO A 527     -35.649 -22.845 -60.984  1.00 39.780          H  
ATOM   8486 2HD  PRO A 527     -33.916 -22.327 -60.757  1.00 39.780          H  
ATOM   8487  N   GLY A 528     -36.182 -25.560 -57.144  1.00 22.610          N  
ATOM   8488  CA  GLY A 528     -37.517 -26.159 -57.036  1.00 23.140          C  
ATOM   8489  C   GLY A 528     -38.060 -26.382 -55.621  1.00 23.670          C  
ATOM   8490  O   GLY A 528     -37.520 -25.875 -54.637  1.00 23.720          O  
ATOM   8491  H   GLY A 528     -35.613 -25.403 -56.322  1.00 27.130          H  
ATOM   8492 1HA  GLY A 528     -38.222 -25.535 -57.585  1.00 27.770          H  
ATOM   8493 2HA  GLY A 528     -37.503 -27.119 -57.553  1.00 27.770          H  
ATOM   8494  N   ASP A 529     -39.197 -27.088 -55.563  1.00 24.180          N  
ATOM   8495  CA  ASP A 529     -39.914 -27.406 -54.325  1.00 24.810          C  
ATOM   8496  C   ASP A 529     -39.321 -28.615 -53.635  1.00 24.830          C  
ATOM   8497  O   ASP A 529     -39.214 -29.688 -54.239  1.00 25.180          O  
ATOM   8498  CB  ASP A 529     -41.396 -27.713 -54.580  1.00 34.480          C  
ATOM   8499  CG  ASP A 529     -42.273 -26.529 -54.958  1.00 34.480          C  
ATOM   8500  OD1 ASP A 529     -41.898 -25.398 -54.766  1.00 34.480          O  
ATOM   8501  OD2 ASP A 529     -43.366 -26.789 -55.434  1.00 34.480          O  
ATOM   8502  H   ASP A 529     -39.569 -27.440 -56.431  1.00 29.020          H  
ATOM   8503  HA  ASP A 529     -39.838 -26.554 -53.648  1.00 29.770          H  
ATOM   8504 1HB  ASP A 529     -41.467 -28.458 -55.373  1.00 41.380          H  
ATOM   8505 2HB  ASP A 529     -41.816 -28.170 -53.683  1.00 41.380          H  
ATOM   8506  N   HIS A 530     -38.950 -28.461 -52.371  1.00 24.530          N  
ATOM   8507  CA  HIS A 530     -38.327 -29.558 -51.651  1.00 24.730          C  
ATOM   8508  C   HIS A 530     -38.941 -29.721 -50.259  1.00 25.220          C  
ATOM   8509  O   HIS A 530     -39.575 -28.802 -49.737  1.00 25.510          O  
ATOM   8510  CB  HIS A 530     -36.824 -29.327 -51.610  1.00 34.540          C  
ATOM   8511  CG  HIS A 530     -36.224 -29.170 -53.018  1.00 34.540          C  
ATOM   8512  ND1 HIS A 530     -36.121 -30.220 -53.908  1.00 34.540          N  
ATOM   8513  CD2 HIS A 530     -35.699 -28.091 -53.649  1.00 34.540          C  
ATOM   8514  CE1 HIS A 530     -35.554 -29.787 -55.025  1.00 34.540          C  
ATOM   8515  NE2 HIS A 530     -35.289 -28.508 -54.893  1.00 34.540          N  
ATOM   8516  H   HIS A 530     -39.073 -27.564 -51.920  1.00 29.440          H  
ATOM   8517  HA  HIS A 530     -38.500 -30.486 -52.190  1.00 29.680          H  
ATOM   8518 1HB  HIS A 530     -36.590 -28.437 -51.018  1.00 41.450          H  
ATOM   8519 2HB  HIS A 530     -36.353 -30.181 -51.134  1.00 41.450          H  
ATOM   8520  HD1 HIS A 530     -36.786 -30.972 -53.937  1.00 41.450          H  
ATOM   8521  HD2 HIS A 530     -35.561 -27.052 -53.352  1.00 41.450          H  
ATOM   8522  HE1 HIS A 530     -35.382 -30.466 -55.856  1.00 41.450          H  
ATOM   8523  N   GLU A 531     -38.803 -30.913 -49.690  1.00 25.400          N  
ATOM   8524  CA  GLU A 531     -39.339 -31.233 -48.357  1.00 25.920          C  
ATOM   8525  C   GLU A 531     -38.317 -31.172 -47.224  1.00 26.140          C  
ATOM   8526  O   GLU A 531     -37.227 -31.744 -47.314  1.00 26.200          O  
ATOM   8527  CB  GLU A 531     -39.949 -32.639 -48.379  1.00 36.080          C  
ATOM   8528  CG  GLU A 531     -40.594 -33.100 -47.066  1.00 36.080          C  
ATOM   8529  CD  GLU A 531     -41.162 -34.481 -47.141  1.00 36.080          C  
ATOM   8530  OE1 GLU A 531     -41.073 -35.094 -48.175  1.00 36.080          O  
ATOM   8531  OE2 GLU A 531     -41.684 -34.929 -46.150  1.00 36.080          O  
ATOM   8532  H   GLU A 531     -38.298 -31.632 -50.183  1.00 30.480          H  
ATOM   8533  HA  GLU A 531     -40.127 -30.512 -48.134  1.00 31.100          H  
ATOM   8534 1HB  GLU A 531     -40.709 -32.695 -49.160  1.00 43.300          H  
ATOM   8535 2HB  GLU A 531     -39.173 -33.363 -48.629  1.00 43.300          H  
ATOM   8536 1HG  GLU A 531     -39.852 -33.104 -46.285  1.00 43.300          H  
ATOM   8537 2HG  GLU A 531     -41.374 -32.397 -46.784  1.00 43.300          H  
ATOM   8538  N   SER A 532     -38.711 -30.565 -46.099  1.00 26.380          N  
ATOM   8539  CA  SER A 532     -37.919 -30.519 -44.869  1.00 26.650          C  
ATOM   8540  C   SER A 532     -38.021 -31.824 -44.099  1.00 26.610          C  
ATOM   8541  O   SER A 532     -38.526 -31.882 -42.971  1.00 26.830          O  
ATOM   8542  CB  SER A 532     -38.360 -29.362 -43.998  1.00 37.200          C  
ATOM   8543  OG  SER A 532     -39.742 -29.382 -43.812  1.00 37.200          O  
ATOM   8544  H   SER A 532     -39.617 -30.103 -46.088  1.00 31.660          H  
ATOM   8545  HA  SER A 532     -36.870 -30.389 -45.136  1.00 31.980          H  
ATOM   8546 1HB  SER A 532     -37.860 -29.450 -43.027  1.00 44.640          H  
ATOM   8547 2HB  SER A 532     -38.047 -28.429 -44.418  1.00 44.640          H  
ATOM   8548  HG  SER A 532     -39.935 -28.676 -43.184  1.00 44.640          H  
ATOM   8549  N   HIS A 533     -37.575 -32.889 -44.741  1.00 26.430          N  
ATOM   8550  CA  HIS A 533     -37.648 -34.235 -44.215  1.00 26.400          C  
ATOM   8551  C   HIS A 533     -36.783 -34.338 -42.967  1.00 26.450          C  
ATOM   8552  O   HIS A 533     -35.729 -33.699 -42.883  1.00 26.540          O  
ATOM   8553  CB  HIS A 533     -37.218 -35.247 -45.278  1.00 36.970          C  
ATOM   8554  CG  HIS A 533     -37.602 -36.666 -44.974  1.00 36.970          C  
ATOM   8555  ND1 HIS A 533     -36.905 -37.482 -44.099  1.00 36.970          N  
ATOM   8556  CD2 HIS A 533     -38.635 -37.406 -45.438  1.00 36.970          C  
ATOM   8557  CE1 HIS A 533     -37.490 -38.659 -44.046  1.00 36.970          C  
ATOM   8558  NE2 HIS A 533     -38.545 -38.644 -44.848  1.00 36.970          N  
ATOM   8559  H   HIS A 533     -37.176 -32.713 -45.664  1.00 31.720          H  
ATOM   8560  HA  HIS A 533     -38.672 -34.466 -43.932  1.00 31.680          H  
ATOM   8561 1HB  HIS A 533     -37.665 -34.970 -46.238  1.00 44.370          H  
ATOM   8562 2HB  HIS A 533     -36.135 -35.210 -45.397  1.00 44.370          H  
ATOM   8563  HD1 HIS A 533     -36.118 -37.242 -43.481  1.00 44.370          H  
ATOM   8564  HD2 HIS A 533     -39.447 -37.186 -46.138  1.00 44.370          H  
ATOM   8565  HE1 HIS A 533     -37.083 -39.445 -43.408  1.00 44.370          H  
ATOM   8566  N   ARG A 534     -37.252 -35.102 -41.996  1.00 26.470          N  
ATOM   8567  CA  ARG A 534     -36.531 -35.330 -40.743  1.00 26.640          C  
ATOM   8568  C   ARG A 534     -35.280 -36.179 -40.972  1.00 26.480          C  
ATOM   8569  O   ARG A 534     -35.184 -36.921 -41.956  1.00 26.730          O  
ATOM   8570  CB  ARG A 534     -37.428 -36.053 -39.747  1.00 37.230          C  
ATOM   8571  CG  ARG A 534     -38.669 -35.271 -39.276  1.00 37.230          C  
ATOM   8572  CD  ARG A 534     -39.519 -36.089 -38.354  1.00 37.230          C  
ATOM   8573  NE  ARG A 534     -38.829 -36.405 -37.101  1.00 37.230          N  
ATOM   8574  CZ  ARG A 534     -38.835 -35.644 -35.980  1.00 37.230          C  
ATOM   8575  NH1 ARG A 534     -39.500 -34.504 -35.936  1.00 37.230          N  
ATOM   8576  NH2 ARG A 534     -38.161 -36.056 -34.918  1.00 37.230          N  
ATOM   8577  H   ARG A 534     -38.141 -35.562 -42.135  1.00 31.760          H  
ATOM   8578  HA  ARG A 534     -36.233 -34.366 -40.336  1.00 31.970          H  
ATOM   8579 1HB  ARG A 534     -37.766 -36.987 -40.184  1.00 44.670          H  
ATOM   8580 2HB  ARG A 534     -36.834 -36.308 -38.863  1.00 44.670          H  
ATOM   8581 1HG  ARG A 534     -38.374 -34.364 -38.763  1.00 44.670          H  
ATOM   8582 2HG  ARG A 534     -39.272 -35.008 -40.141  1.00 44.670          H  
ATOM   8583 1HD  ARG A 534     -40.440 -35.559 -38.127  1.00 44.670          H  
ATOM   8584 2HD  ARG A 534     -39.767 -37.030 -38.846  1.00 44.670          H  
ATOM   8585  HE  ARG A 534     -38.303 -37.273 -37.069  1.00 44.670          H  
ATOM   8586 1HH1 ARG A 534     -40.017 -34.184 -36.741  1.00 44.670          H  
ATOM   8587 2HH1 ARG A 534     -39.497 -33.947 -35.094  1.00 44.670          H  
ATOM   8588 1HH2 ARG A 534     -37.648 -36.929 -34.953  1.00 44.670          H  
ATOM   8589 2HH2 ARG A 534     -38.152 -35.502 -34.074  1.00 44.670          H  
ATOM   8590  N   GLY A 535     -34.318 -36.063 -40.066  1.00 26.160          N  
ATOM   8591  CA  GLY A 535     -33.112 -36.876 -40.076  1.00 25.920          C  
ATOM   8592  C   GLY A 535     -33.313 -38.017 -39.070  1.00 25.730          C  
ATOM   8593  O   GLY A 535     -34.463 -38.321 -38.763  1.00 25.360          O  
ATOM   8594  H   GLY A 535     -34.454 -35.408 -39.311  1.00 31.390          H  
ATOM   8595 1HA  GLY A 535     -32.943 -37.275 -41.074  1.00 31.100          H  
ATOM   8596 2HA  GLY A 535     -32.271 -36.259 -39.812  1.00 31.100          H  
ATOM   8597  N   SER A 536     -32.257 -38.665 -38.527  1.00 26.060          N  
ATOM   8598  CA  SER A 536     -30.801 -38.496 -38.716  1.00 25.990          C  
ATOM   8599  C   SER A 536     -30.224 -37.132 -38.353  1.00 25.850          C  
ATOM   8600  O   SER A 536     -30.927 -36.254 -37.822  1.00 26.050          O  
ATOM   8601  CB  SER A 536     -30.377 -38.843 -40.132  1.00 36.410          C  
ATOM   8602  OG  SER A 536     -28.978 -38.913 -40.209  1.00 36.410          O  
ATOM   8603  H   SER A 536     -32.510 -39.394 -37.872  1.00 31.270          H  
ATOM   8604  HA  SER A 536     -30.313 -39.226 -38.065  1.00 31.190          H  
ATOM   8605 1HB  SER A 536     -30.812 -39.796 -40.426  1.00 43.700          H  
ATOM   8606 2HB  SER A 536     -30.725 -38.096 -40.834  1.00 43.700          H  
ATOM   8607  HG  SER A 536     -28.771 -39.189 -41.117  1.00 43.700          H  
ATOM   8608  N   LEU A 537     -28.942 -36.960 -38.676  1.00 25.610          N  
ATOM   8609  CA  LEU A 537     -28.145 -35.758 -38.381  1.00 25.670          C  
ATOM   8610  C   LEU A 537     -28.703 -34.539 -39.094  1.00 25.640          C  
ATOM   8611  O   LEU A 537     -28.604 -33.392 -38.644  1.00 25.520          O  
ATOM   8612  CB  LEU A 537     -26.679 -36.034 -38.731  1.00 35.910          C  
ATOM   8613  CG  LEU A 537     -25.944 -37.077 -37.775  1.00 35.910          C  
ATOM   8614  CD1 LEU A 537     -24.592 -37.438 -38.362  1.00 35.910          C  
ATOM   8615  CD2 LEU A 537     -25.731 -36.465 -36.334  1.00 35.910          C  
ATOM   8616  H   LEU A 537     -28.479 -37.741 -39.140  1.00 30.730          H  
ATOM   8617  HA  LEU A 537     -28.217 -35.578 -37.317  1.00 30.800          H  
ATOM   8618 1HB  LEU A 537     -26.643 -36.434 -39.745  1.00 43.100          H  
ATOM   8619 2HB  LEU A 537     -26.136 -35.108 -38.729  1.00 43.100          H  
ATOM   8620  HG  LEU A 537     -26.550 -37.981 -37.701  1.00 43.100          H  
ATOM   8621 1HD1 LEU A 537     -24.106 -38.152 -37.726  1.00 43.100          H  
ATOM   8622 2HD1 LEU A 537     -24.723 -37.872 -39.353  1.00 43.100          H  
ATOM   8623 3HD1 LEU A 537     -23.972 -36.564 -38.432  1.00 43.100          H  
ATOM   8624 1HD2 LEU A 537     -25.229 -37.165 -35.694  1.00 43.100          H  
ATOM   8625 2HD2 LEU A 537     -25.109 -35.583 -36.405  1.00 43.100          H  
ATOM   8626 3HD2 LEU A 537     -26.672 -36.203 -35.872  1.00 43.100          H  
ATOM   8627  N   LEU A 538     -29.404 -34.801 -40.172  1.00 25.840          N  
ATOM   8628  CA  LEU A 538     -30.027 -33.768 -40.964  1.00 25.910          C  
ATOM   8629  C   LEU A 538     -30.910 -32.881 -40.076  1.00 26.040          C  
ATOM   8630  O   LEU A 538     -31.091 -31.697 -40.358  1.00 26.570          O  
ATOM   8631  CB  LEU A 538     -30.842 -34.432 -42.078  1.00 36.250          C  
ATOM   8632  CG  LEU A 538     -31.515 -33.553 -43.116  1.00 36.250          C  
ATOM   8633  CD1 LEU A 538     -30.476 -32.730 -43.828  1.00 36.250          C  
ATOM   8634  CD2 LEU A 538     -32.251 -34.477 -44.103  1.00 36.250          C  
ATOM   8635  H   LEU A 538     -29.465 -35.764 -40.471  1.00 31.010          H  
ATOM   8636  HA  LEU A 538     -29.233 -33.169 -41.392  1.00 31.090          H  
ATOM   8637 1HB  LEU A 538     -30.205 -35.124 -42.598  1.00 43.500          H  
ATOM   8638 2HB  LEU A 538     -31.629 -34.996 -41.617  1.00 43.500          H  
ATOM   8639  HG  LEU A 538     -32.237 -32.878 -42.647  1.00 43.500          H  
ATOM   8640 1HD1 LEU A 538     -30.953 -32.128 -44.595  1.00 43.500          H  
ATOM   8641 2HD1 LEU A 538     -29.981 -32.074 -43.132  1.00 43.500          H  
ATOM   8642 3HD1 LEU A 538     -29.757 -33.400 -44.271  1.00 43.500          H  
ATOM   8643 1HD2 LEU A 538     -32.746 -33.876 -44.866  1.00 43.500          H  
ATOM   8644 2HD2 LEU A 538     -31.544 -35.159 -44.586  1.00 43.500          H  
ATOM   8645 3HD2 LEU A 538     -33.007 -35.065 -43.565  1.00 43.500          H  
ATOM   8646  N   LEU A 539     -31.520 -33.480 -39.046  1.00 25.650          N  
ATOM   8647  CA  LEU A 539     -32.366 -32.766 -38.108  1.00 25.820          C  
ATOM   8648  C   LEU A 539     -31.645 -32.606 -36.769  1.00 26.380          C  
ATOM   8649  O   LEU A 539     -31.796 -31.589 -36.092  1.00 26.550          O  
ATOM   8650  CB  LEU A 539     -33.683 -33.511 -37.906  1.00 36.080          C  
ATOM   8651  CG  LEU A 539     -34.719 -32.903 -36.920  1.00 36.080          C  
ATOM   8652  CD1 LEU A 539     -35.177 -31.513 -37.391  1.00 36.080          C  
ATOM   8653  CD2 LEU A 539     -35.895 -33.851 -36.836  1.00 36.080          C  
ATOM   8654  H   LEU A 539     -31.337 -34.463 -38.858  1.00 30.780          H  
ATOM   8655  HA  LEU A 539     -32.563 -31.777 -38.514  1.00 30.980          H  
ATOM   8656 1HB  LEU A 539     -34.166 -33.561 -38.871  1.00 43.300          H  
ATOM   8657 2HB  LEU A 539     -33.449 -34.524 -37.566  1.00 43.300          H  
ATOM   8658  HG  LEU A 539     -34.267 -32.794 -35.931  1.00 43.300          H  
ATOM   8659 1HD1 LEU A 539     -35.908 -31.113 -36.687  1.00 43.300          H  
ATOM   8660 2HD1 LEU A 539     -34.328 -30.828 -37.438  1.00 43.300          H  
ATOM   8661 3HD1 LEU A 539     -35.633 -31.594 -38.379  1.00 43.300          H  
ATOM   8662 1HD2 LEU A 539     -36.631 -33.452 -36.141  1.00 43.300          H  
ATOM   8663 2HD2 LEU A 539     -36.335 -33.949 -37.811  1.00 43.300          H  
ATOM   8664 3HD2 LEU A 539     -35.558 -34.829 -36.487  1.00 43.300          H  
ATOM   8665  N   GLY A 540     -30.858 -33.616 -36.391  1.00 26.750          N  
ATOM   8666  CA  GLY A 540     -30.184 -33.645 -35.102  1.00 27.370          C  
ATOM   8667  C   GLY A 540     -28.656 -33.763 -35.184  1.00 27.970          C  
ATOM   8668  O   GLY A 540     -28.039 -34.453 -34.367  1.00 28.310          O  
ATOM   8669  H   GLY A 540     -30.765 -34.433 -36.993  1.00 32.100          H  
ATOM   8670 1HA  GLY A 540     -30.438 -32.725 -34.583  1.00 32.840          H  
ATOM   8671 2HA  GLY A 540     -30.585 -34.457 -34.506  1.00 32.840          H  
ATOM   8672  N   GLY A 541     -28.044 -33.006 -36.098  1.00 28.150          N  
ATOM   8673  CA  GLY A 541     -26.612 -32.951 -36.394  1.00 28.760          C  
ATOM   8674  C   GLY A 541     -25.661 -32.780 -35.212  1.00 28.830          C  
ATOM   8675  O   GLY A 541     -24.474 -33.080 -35.331  1.00 28.950          O  
ATOM   8676  H   GLY A 541     -28.629 -32.504 -36.752  1.00 33.780          H  
ATOM   8677 1HA  GLY A 541     -26.340 -33.829 -36.947  1.00 34.510          H  
ATOM   8678 2HA  GLY A 541     -26.452 -32.123 -37.085  1.00 34.510          H  
ATOM   8679  N   GLY A 542     -26.143 -32.296 -34.080  1.00 28.850          N  
ATOM   8680  CA  GLY A 542     -25.274 -32.142 -32.918  1.00 29.010          C  
ATOM   8681  C   GLY A 542     -25.029 -33.506 -32.229  1.00 29.110          C  
ATOM   8682  O   GLY A 542     -24.116 -33.656 -31.409  1.00 29.290          O  
ATOM   8683  H   GLY A 542     -27.126 -32.064 -34.036  1.00 34.620          H  
ATOM   8684 1HA  GLY A 542     -24.324 -31.708 -33.227  1.00 34.810          H  
ATOM   8685 2HA  GLY A 542     -25.730 -31.449 -32.214  1.00 34.810          H  
ATOM   8686  N   ALA A 543     -25.805 -34.536 -32.601  1.00 29.080          N  
ATOM   8687  CA  ALA A 543     -25.724 -35.867 -31.988  1.00 29.270          C  
ATOM   8688  C   ALA A 543     -24.603 -36.715 -32.580  1.00 29.530          C  
ATOM   8689  O   ALA A 543     -24.852 -37.779 -33.173  1.00 29.490          O  
ATOM   8690  CB  ALA A 543     -27.036 -36.595 -32.178  1.00 40.900          C  
ATOM   8691  H   ALA A 543     -26.504 -34.388 -33.331  1.00 34.900          H  
ATOM   8692  HA  ALA A 543     -25.530 -35.735 -30.923  1.00 35.120          H  
ATOM   8693 1HB  ALA A 543     -26.990 -37.568 -31.698  1.00 49.080          H  
ATOM   8694 2HB  ALA A 543     -27.845 -36.018 -31.749  1.00 49.080          H  
ATOM   8695 3HB  ALA A 543     -27.205 -36.711 -33.240  1.00 49.080          H  
ATOM   8696  N   GLY A 544     -23.366 -36.276 -32.358  1.00 29.880          N  
ATOM   8697  CA  GLY A 544     -22.190 -36.946 -32.911  1.00 30.210          C  
ATOM   8698  C   GLY A 544     -21.749 -38.170 -32.106  1.00 30.410          C  
ATOM   8699  O   GLY A 544     -22.269 -38.459 -31.023  1.00 30.500          O  
ATOM   8700  H   GLY A 544     -23.286 -35.396 -31.838  1.00 35.860          H  
ATOM   8701 1HA  GLY A 544     -22.403 -37.243 -33.939  1.00 36.250          H  
ATOM   8702 2HA  GLY A 544     -21.369 -36.231 -32.960  1.00 36.250          H  
ATOM   8703  N   GLN A 545     -20.705 -38.851 -32.586  1.00 30.590          N  
ATOM   8704  CA  GLN A 545     -20.251 -40.094 -31.953  1.00 30.870          C  
ATOM   8705  C   GLN A 545     -19.285 -39.910 -30.791  1.00 30.990          C  
ATOM   8706  O   GLN A 545     -18.137 -40.346 -30.846  1.00 31.110          O  
ATOM   8707  CB  GLN A 545     -19.593 -40.998 -33.005  1.00 43.110          C  
ATOM   8708  CG  GLN A 545     -20.540 -41.452 -34.104  1.00 43.110          C  
ATOM   8709  CD  GLN A 545     -19.878 -42.343 -35.174  1.00 43.110          C  
ATOM   8710  OE1 GLN A 545     -18.877 -43.056 -34.919  1.00 43.110          O  
ATOM   8711  NE2 GLN A 545     -20.443 -42.293 -36.376  1.00 43.110          N  
ATOM   8712  H   GLN A 545     -20.261 -38.537 -33.437  1.00 36.710          H  
ATOM   8713  HA  GLN A 545     -21.122 -40.603 -31.566  1.00 37.040          H  
ATOM   8714 1HB  GLN A 545     -18.757 -40.472 -33.469  1.00 51.730          H  
ATOM   8715 2HB  GLN A 545     -19.191 -41.886 -32.519  1.00 51.730          H  
ATOM   8716 1HG  GLN A 545     -21.357 -42.021 -33.649  1.00 51.730          H  
ATOM   8717 2HG  GLN A 545     -20.939 -40.572 -34.599  1.00 51.730          H  
ATOM   8718 1HE2 GLN A 545     -20.099 -42.842 -37.140  1.00 51.730          H  
ATOM   8719 2HE2 GLN A 545     -21.240 -41.710 -36.526  1.00 51.730          H  
ATOM   8720  N   GLN A 546     -19.775 -39.313 -29.717  1.00 31.050          N  
ATOM   8721  CA  GLN A 546     -18.940 -39.068 -28.545  1.00 31.270          C  
ATOM   8722  C   GLN A 546     -19.714 -39.010 -27.229  1.00 31.470          C  
ATOM   8723  O   GLN A 546     -20.702 -38.277 -27.110  1.00 31.920          O  
ATOM   8724  CB  GLN A 546     -18.167 -37.764 -28.742  1.00 43.690          C  
ATOM   8725  CG  GLN A 546     -17.224 -37.392 -27.614  1.00 43.690          C  
ATOM   8726  CD  GLN A 546     -16.438 -36.147 -27.943  1.00 43.690          C  
ATOM   8727  OE1 GLN A 546     -15.808 -36.058 -29.021  1.00 43.690          O  
ATOM   8728  NE2 GLN A 546     -16.456 -35.181 -27.030  1.00 43.690          N  
ATOM   8729  H   GLN A 546     -20.748 -39.001 -29.775  1.00 37.260          H  
ATOM   8730  HA  GLN A 546     -18.222 -39.885 -28.469  1.00 37.520          H  
ATOM   8731 1HB  GLN A 546     -17.573 -37.841 -29.653  1.00 52.430          H  
ATOM   8732 2HB  GLN A 546     -18.868 -36.945 -28.880  1.00 52.430          H  
ATOM   8733 1HG  GLN A 546     -17.801 -37.191 -26.714  1.00 52.430          H  
ATOM   8734 2HG  GLN A 546     -16.526 -38.212 -27.441  1.00 52.430          H  
ATOM   8735 1HE2 GLN A 546     -15.956 -34.328 -27.178  1.00 52.430          H  
ATOM   8736 2HE2 GLN A 546     -16.972 -35.305 -26.180  1.00 52.430          H  
ATOM   8737  N   GLY A 547     -19.210 -39.726 -26.222  1.00 31.190          N  
ATOM   8738  CA  GLY A 547     -19.798 -39.721 -24.888  1.00 31.430          C  
ATOM   8739  C   GLY A 547     -19.809 -41.118 -24.252  1.00 31.770          C  
ATOM   8740  O   GLY A 547     -19.407 -42.084 -24.897  1.00 31.920          O  
ATOM   8741  H   GLY A 547     -18.399 -40.306 -26.400  1.00 37.430          H  
ATOM   8742 1HA  GLY A 547     -19.200 -39.042 -24.284  1.00 37.720          H  
ATOM   8743 2HA  GLY A 547     -20.810 -39.327 -24.938  1.00 37.720          H  
ATOM   8744  N   PRO A 548     -20.265 -41.235 -22.981  1.00 31.960          N  
ATOM   8745  CA  PRO A 548     -20.346 -42.445 -22.150  1.00 32.340          C  
ATOM   8746  C   PRO A 548     -21.205 -43.583 -22.707  1.00 32.170          C  
ATOM   8747  O   PRO A 548     -21.060 -44.729 -22.278  1.00 32.150          O  
ATOM   8748  CB  PRO A 548     -21.001 -41.917 -20.863  1.00 48.510          C  
ATOM   8749  CG  PRO A 548     -20.688 -40.449 -20.828  1.00 48.510          C  
ATOM   8750  CD  PRO A 548     -20.714 -40.010 -22.264  1.00 48.510          C  
ATOM   8751  HA  PRO A 548     -19.326 -42.805 -21.946  1.00 38.810          H  
ATOM   8752 1HB  PRO A 548     -22.080 -42.121 -20.884  1.00 58.210          H  
ATOM   8753 2HB  PRO A 548     -20.596 -42.457 -19.994  1.00 58.210          H  
ATOM   8754 1HG  PRO A 548     -21.431 -39.916 -20.211  1.00 58.210          H  
ATOM   8755 2HG  PRO A 548     -19.710 -40.279 -20.350  1.00 58.210          H  
ATOM   8756 1HD  PRO A 548     -21.731 -39.716 -22.572  1.00 58.210          H  
ATOM   8757 2HD  PRO A 548     -20.004 -39.194 -22.338  1.00 58.210          H  
ATOM   8758  N   LEU A 549     -22.112 -43.258 -23.625  1.00 32.120          N  
ATOM   8759  CA  LEU A 549     -23.021 -44.225 -24.218  1.00 31.980          C  
ATOM   8760  C   LEU A 549     -22.926 -44.216 -25.748  1.00 31.970          C  
ATOM   8761  O   LEU A 549     -23.761 -43.564 -26.385  1.00 31.750          O  
ATOM   8762  CB  LEU A 549     -24.468 -43.883 -23.826  1.00 44.830          C  
ATOM   8763  CG  LEU A 549     -24.805 -43.850 -22.315  1.00 44.830          C  
ATOM   8764  CD1 LEU A 549     -26.213 -43.312 -22.154  1.00 44.830          C  
ATOM   8765  CD2 LEU A 549     -24.691 -45.235 -21.705  1.00 44.830          C  
ATOM   8766  H   LEU A 549     -22.171 -42.299 -23.930  1.00 38.540          H  
ATOM   8767  HA  LEU A 549     -22.776 -45.215 -23.849  1.00 38.380          H  
ATOM   8768 1HB  LEU A 549     -24.707 -42.900 -24.229  1.00 53.790          H  
ATOM   8769 2HB  LEU A 549     -25.133 -44.611 -24.292  1.00 53.790          H  
ATOM   8770  HG  LEU A 549     -24.124 -43.177 -21.803  1.00 53.790          H  
ATOM   8771 1HD1 LEU A 549     -26.467 -43.264 -21.095  1.00 53.790          H  
ATOM   8772 2HD1 LEU A 549     -26.274 -42.312 -22.585  1.00 53.790          H  
ATOM   8773 3HD1 LEU A 549     -26.915 -43.970 -22.665  1.00 53.790          H  
ATOM   8774 1HD2 LEU A 549     -24.941 -45.182 -20.646  1.00 53.790          H  
ATOM   8775 2HD2 LEU A 549     -25.377 -45.902 -22.204  1.00 53.790          H  
ATOM   8776 3HD2 LEU A 549     -23.675 -45.611 -21.808  1.00 53.790          H  
ATOM   8777  N   PRO A 550     -21.972 -44.949 -26.372  1.00 32.310          N  
ATOM   8778  CA  PRO A 550     -21.665 -44.969 -27.804  1.00 32.420          C  
ATOM   8779  C   PRO A 550     -22.851 -45.331 -28.691  1.00 32.430          C  
ATOM   8780  O   PRO A 550     -22.838 -45.048 -29.880  1.00 32.420          O  
ATOM   8781  CB  PRO A 550     -20.594 -46.064 -27.907  1.00 48.630          C  
ATOM   8782  CG  PRO A 550     -19.952 -46.103 -26.548  1.00 48.630          C  
ATOM   8783  CD  PRO A 550     -21.067 -45.813 -25.576  1.00 48.630          C  
ATOM   8784  HA  PRO A 550     -21.252 -43.992 -28.097  1.00 38.900          H  
ATOM   8785 1HB  PRO A 550     -21.060 -47.020 -28.191  1.00 58.360          H  
ATOM   8786 2HB  PRO A 550     -19.879 -45.811 -28.709  1.00 58.360          H  
ATOM   8787 1HG  PRO A 550     -19.484 -47.084 -26.376  1.00 58.360          H  
ATOM   8788 2HG  PRO A 550     -19.146 -45.355 -26.492  1.00 58.360          H  
ATOM   8789 1HD  PRO A 550     -21.569 -46.736 -25.260  1.00 58.360          H  
ATOM   8790 2HD  PRO A 550     -20.625 -45.279 -24.743  1.00 58.360          H  
ATOM   8791  N   ARG A 551     -23.853 -45.997 -28.120  1.00 32.540          N  
ATOM   8792  CA  ARG A 551     -25.055 -46.399 -28.845  1.00 32.650          C  
ATOM   8793  C   ARG A 551     -26.084 -45.268 -29.021  1.00 32.140          C  
ATOM   8794  O   ARG A 551     -27.032 -45.408 -29.794  1.00 32.150          O  
ATOM   8795  CB  ARG A 551     -25.726 -47.564 -28.140  1.00 45.670          C  
ATOM   8796  CG  ARG A 551     -26.331 -47.236 -26.774  1.00 45.670          C  
ATOM   8797  CD  ARG A 551     -26.943 -48.433 -26.152  1.00 45.670          C  
ATOM   8798  NE  ARG A 551     -27.542 -48.122 -24.852  1.00 45.670          N  
ATOM   8799  CZ  ARG A 551     -26.900 -48.142 -23.657  1.00 45.670          C  
ATOM   8800  NH1 ARG A 551     -25.621 -48.469 -23.580  1.00 45.670          N  
ATOM   8801  NH2 ARG A 551     -27.567 -47.835 -22.554  1.00 45.670          N  
ATOM   8802  H   ARG A 551     -23.784 -46.233 -27.144  1.00 39.050          H  
ATOM   8803  HA  ARG A 551     -24.749 -46.732 -29.835  1.00 39.180          H  
ATOM   8804 1HB  ARG A 551     -26.522 -47.953 -28.772  1.00 54.800          H  
ATOM   8805 2HB  ARG A 551     -25.000 -48.366 -28.000  1.00 54.800          H  
ATOM   8806 1HG  ARG A 551     -25.564 -46.844 -26.110  1.00 54.800          H  
ATOM   8807 2HG  ARG A 551     -27.121 -46.492 -26.893  1.00 54.800          H  
ATOM   8808 1HD  ARG A 551     -27.735 -48.800 -26.805  1.00 54.800          H  
ATOM   8809 2HD  ARG A 551     -26.199 -49.214 -26.021  1.00 54.800          H  
ATOM   8810  HE  ARG A 551     -28.523 -47.869 -24.849  1.00 54.800          H  
ATOM   8811 1HH1 ARG A 551     -25.107 -48.711 -24.413  1.00 54.800          H  
ATOM   8812 2HH1 ARG A 551     -25.156 -48.495 -22.682  1.00 54.800          H  
ATOM   8813 1HH2 ARG A 551     -28.545 -47.587 -22.608  1.00 54.800          H  
ATOM   8814 2HH2 ARG A 551     -27.101 -47.848 -21.659  1.00 54.800          H  
ATOM   8815  N   SER A 552     -25.934 -44.176 -28.259  1.00 31.750          N  
ATOM   8816  CA  SER A 552     -26.888 -43.055 -28.279  1.00 31.320          C  
ATOM   8817  C   SER A 552     -26.822 -41.995 -29.434  1.00 31.350          C  
ATOM   8818  O   SER A 552     -27.806 -41.270 -29.604  1.00 31.510          O  
ATOM   8819  CB  SER A 552     -26.811 -42.309 -26.956  1.00 44.020          C  
ATOM   8820  OG  SER A 552     -25.592 -41.634 -26.814  1.00 44.020          O  
ATOM   8821  H   SER A 552     -25.122 -44.102 -27.648  1.00 38.100          H  
ATOM   8822  HA  SER A 552     -27.881 -43.503 -28.332  1.00 37.580          H  
ATOM   8823 1HB  SER A 552     -27.633 -41.599 -26.897  1.00 52.820          H  
ATOM   8824 2HB  SER A 552     -26.932 -43.017 -26.133  1.00 52.820          H  
ATOM   8825  HG  SER A 552     -24.932 -42.308 -26.565  1.00 52.820          H  
ATOM   8826  N   PRO A 553     -25.717 -41.825 -30.207  1.00 31.270          N  
ATOM   8827  CA  PRO A 553     -25.567 -40.914 -31.341  1.00 31.370          C  
ATOM   8828  C   PRO A 553     -26.551 -41.240 -32.434  1.00 31.370          C  
ATOM   8829  O   PRO A 553     -26.980 -42.390 -32.547  1.00 31.670          O  
ATOM   8830  CB  PRO A 553     -24.142 -41.172 -31.809  1.00 47.050          C  
ATOM   8831  CG  PRO A 553     -23.455 -41.725 -30.617  1.00 47.050          C  
ATOM   8832  CD  PRO A 553     -24.478 -42.516 -29.917  1.00 47.050          C  
ATOM   8833  HA  PRO A 553     -25.690 -39.873 -30.997  1.00 37.640          H  
ATOM   8834 1HB  PRO A 553     -24.156 -41.885 -32.654  1.00 56.470          H  
ATOM   8835 2HB  PRO A 553     -23.702 -40.245 -32.181  1.00 56.470          H  
ATOM   8836 1HG  PRO A 553     -22.608 -42.359 -30.918  1.00 56.470          H  
ATOM   8837 2HG  PRO A 553     -23.052 -40.907 -30.002  1.00 56.470          H  
ATOM   8838 1HD  PRO A 553     -24.505 -43.497 -30.373  1.00 56.470          H  
ATOM   8839 2HD  PRO A 553     -24.210 -42.496 -28.856  1.00 56.470          H  
ATOM   8840  N   LEU A 554     -26.942 -40.258 -33.232  1.00 31.130          N  
ATOM   8841  CA  LEU A 554     -27.817 -40.612 -34.336  1.00 31.200          C  
ATOM   8842  C   LEU A 554     -27.196 -41.562 -35.386  1.00 31.250          C  
ATOM   8843  O   LEU A 554     -27.910 -42.446 -35.860  1.00 31.050          O  
ATOM   8844  CB  LEU A 554     -28.401 -39.361 -35.000  1.00 43.650          C  
ATOM   8845  CG  LEU A 554     -29.445 -38.578 -34.161  1.00 43.650          C  
ATOM   8846  CD1 LEU A 554     -29.753 -37.304 -34.858  1.00 43.650          C  
ATOM   8847  CD2 LEU A 554     -30.735 -39.385 -33.991  1.00 43.650          C  
ATOM   8848  H   LEU A 554     -26.552 -39.313 -33.120  1.00 37.360          H  
ATOM   8849  HA  LEU A 554     -28.642 -41.166 -33.906  1.00 37.440          H  
ATOM   8850 1HB  LEU A 554     -27.595 -38.672 -35.223  1.00 52.380          H  
ATOM   8851 2HB  LEU A 554     -28.866 -39.651 -35.941  1.00 52.380          H  
ATOM   8852  HG  LEU A 554     -29.029 -38.356 -33.188  1.00 52.380          H  
ATOM   8853 1HD1 LEU A 554     -30.468 -36.742 -34.274  1.00 52.380          H  
ATOM   8854 2HD1 LEU A 554     -28.856 -36.724 -34.985  1.00 52.380          H  
ATOM   8855 3HD1 LEU A 554     -30.169 -37.526 -35.792  1.00 52.380          H  
ATOM   8856 1HD2 LEU A 554     -31.448 -38.801 -33.411  1.00 52.380          H  
ATOM   8857 2HD2 LEU A 554     -31.160 -39.607 -34.970  1.00 52.380          H  
ATOM   8858 3HD2 LEU A 554     -30.551 -40.316 -33.465  1.00 52.380          H  
ATOM   8859  N   PRO A 555     -25.927 -41.388 -35.843  1.00 31.580          N  
ATOM   8860  CA  PRO A 555     -25.274 -42.274 -36.781  1.00 31.720          C  
ATOM   8861  C   PRO A 555     -24.843 -43.504 -36.029  1.00 31.830          C  
ATOM   8862  O   PRO A 555     -24.557 -43.407 -34.840  1.00 31.950          O  
ATOM   8863  CB  PRO A 555     -24.079 -41.456 -37.262  1.00 47.580          C  
ATOM   8864  CG  PRO A 555     -23.746 -40.594 -36.087  1.00 47.580          C  
ATOM   8865  CD  PRO A 555     -25.069 -40.241 -35.458  1.00 47.580          C  
ATOM   8866  HA  PRO A 555     -25.964 -42.526 -37.601  1.00 38.060          H  
ATOM   8867 1HB  PRO A 555     -23.262 -42.140 -37.542  1.00 57.100          H  
ATOM   8868 2HB  PRO A 555     -24.347 -40.883 -38.165  1.00 57.100          H  
ATOM   8869 1HG  PRO A 555     -23.140 -41.172 -35.385  1.00 57.100          H  
ATOM   8870 2HG  PRO A 555     -23.149 -39.726 -36.377  1.00 57.100          H  
ATOM   8871 1HD  PRO A 555     -24.834 -40.191 -34.421  1.00 57.100          H  
ATOM   8872 2HD  PRO A 555     -25.463 -39.329 -35.838  1.00 57.100          H  
ATOM   8873  N   GLN A 556     -24.651 -44.607 -36.718  1.00 31.870          N  
ATOM   8874  CA  GLN A 556     -24.112 -45.744 -36.004  1.00 32.060          C  
ATOM   8875  C   GLN A 556     -22.607 -45.558 -35.899  1.00 32.220          C  
ATOM   8876  O   GLN A 556     -22.022 -44.967 -36.810  1.00 32.280          O  
ATOM   8877  CB  GLN A 556     -24.469 -47.045 -36.721  1.00 44.810          C  
ATOM   8878  CG  GLN A 556     -25.958 -47.282 -36.780  1.00 44.810          C  
ATOM   8879  CD  GLN A 556     -26.540 -47.335 -35.392  1.00 44.810          C  
ATOM   8880  OE1 GLN A 556     -26.106 -48.128 -34.559  1.00 44.810          O  
ATOM   8881  NE2 GLN A 556     -27.513 -46.476 -35.130  1.00 44.810          N  
ATOM   8882  H   GLN A 556     -24.876 -44.662 -37.702  1.00 38.240          H  
ATOM   8883  HA  GLN A 556     -24.565 -45.752 -35.024  1.00 38.470          H  
ATOM   8884 1HB  GLN A 556     -24.090 -47.018 -37.735  1.00 53.770          H  
ATOM   8885 2HB  GLN A 556     -24.008 -47.891 -36.219  1.00 53.770          H  
ATOM   8886 1HG  GLN A 556     -26.429 -46.462 -37.321  1.00 53.770          H  
ATOM   8887 2HG  GLN A 556     -26.150 -48.228 -37.278  1.00 53.770          H  
ATOM   8888 1HE2 GLN A 556     -27.938 -46.448 -34.221  1.00 53.770          H  
ATOM   8889 2HE2 GLN A 556     -27.829 -45.839 -35.844  1.00 53.770          H  
ATOM   8890  N   PRO A 557     -21.952 -46.074 -34.848  1.00 32.390          N  
ATOM   8891  CA  PRO A 557     -20.520 -45.987 -34.644  1.00 32.650          C  
ATOM   8892  C   PRO A 557     -19.730 -46.448 -35.841  1.00 32.810          C  
ATOM   8893  O   PRO A 557     -20.026 -47.508 -36.405  1.00 33.000          O  
ATOM   8894  CB  PRO A 557     -20.294 -46.922 -33.449  1.00 48.970          C  
ATOM   8895  CG  PRO A 557     -21.601 -46.890 -32.688  1.00 48.970          C  
ATOM   8896  CD  PRO A 557     -22.674 -46.784 -33.745  1.00 48.970          C  
ATOM   8897  HA  PRO A 557     -20.266 -44.956 -34.363  1.00 39.180          H  
ATOM   8898 1HB  PRO A 557     -20.039 -47.935 -33.820  1.00 58.770          H  
ATOM   8899 2HB  PRO A 557     -19.443 -46.578 -32.856  1.00 58.770          H  
ATOM   8900 1HG  PRO A 557     -21.707 -47.788 -32.060  1.00 58.770          H  
ATOM   8901 2HG  PRO A 557     -21.608 -46.025 -31.999  1.00 58.770          H  
ATOM   8902 1HD  PRO A 557     -23.035 -47.774 -34.058  1.00 58.770          H  
ATOM   8903 2HD  PRO A 557     -23.464 -46.158 -33.302  1.00 58.770          H  
ATOM   8904  N   SER A 558     -18.706 -45.690 -36.200  1.00 32.900          N  
ATOM   8905  CA  SER A 558     -17.853 -46.026 -37.331  1.00 33.090          C  
ATOM   8906  C   SER A 558     -16.403 -45.703 -37.055  1.00 33.110          C  
ATOM   8907  O   SER A 558     -15.905 -44.643 -37.433  1.00 33.180          O  
ATOM   8908  CB  SER A 558     -18.272 -45.304 -38.584  1.00 46.250          C  
ATOM   8909  OG  SER A 558     -17.468 -45.735 -39.646  1.00 46.250          O  
ATOM   8910  H   SER A 558     -18.537 -44.817 -35.681  1.00 39.480          H  
ATOM   8911  HA  SER A 558     -17.936 -47.099 -37.510  1.00 39.710          H  
ATOM   8912 1HB  SER A 558     -19.325 -45.511 -38.799  1.00 55.500          H  
ATOM   8913 2HB  SER A 558     -18.165 -44.233 -38.444  1.00 55.500          H  
ATOM   8914  HG  SER A 558     -17.581 -45.090 -40.384  1.00 55.500          H  
ATOM   8915  N   ASN A 559     -15.700 -46.621 -36.394  1.00 33.090          N  
ATOM   8916  CA  ASN A 559     -14.343 -46.322 -35.965  1.00 33.200          C  
ATOM   8917  C   ASN A 559     -13.380 -45.925 -37.105  1.00 33.020          C  
ATOM   8918  O   ASN A 559     -12.549 -45.052 -36.879  1.00 32.950          O  
ATOM   8919  CB  ASN A 559     -13.791 -47.453 -35.124  1.00 46.440          C  
ATOM   8920  CG  ASN A 559     -14.390 -47.469 -33.763  1.00 46.440          C  
ATOM   8921  OD1 ASN A 559     -14.921 -46.460 -33.287  1.00 46.440          O  
ATOM   8922  ND2 ASN A 559     -14.323 -48.597 -33.113  1.00 46.440          N  
ATOM   8923  H   ASN A 559     -16.150 -47.495 -36.134  1.00 39.710          H  
ATOM   8924  HA  ASN A 559     -14.395 -45.451 -35.315  1.00 39.840          H  
ATOM   8925 1HB  ASN A 559     -13.972 -48.414 -35.585  1.00 55.720          H  
ATOM   8926 2HB  ASN A 559     -12.729 -47.341 -35.011  1.00 55.720          H  
ATOM   8927 1HD2 ASN A 559     -14.710 -48.665 -32.194  1.00 55.720          H  
ATOM   8928 2HD2 ASN A 559     -13.883 -49.393 -33.530  1.00 55.720          H  
ATOM   8929  N   PRO A 560     -13.447 -46.489 -38.337  1.00 33.050          N  
ATOM   8930  CA  PRO A 560     -12.620 -46.094 -39.464  1.00 33.070          C  
ATOM   8931  C   PRO A 560     -12.792 -44.624 -39.881  1.00 33.140          C  
ATOM   8932  O   PRO A 560     -11.941 -44.085 -40.594  1.00 33.480          O  
ATOM   8933  CB  PRO A 560     -13.081 -47.048 -40.575  1.00 49.610          C  
ATOM   8934  CG  PRO A 560     -13.630 -48.251 -39.841  1.00 49.610          C  
ATOM   8935  CD  PRO A 560     -14.289 -47.687 -38.617  1.00 49.610          C  
ATOM   8936  HA  PRO A 560     -11.575 -46.288 -39.220  1.00 39.680          H  
ATOM   8937 1HB  PRO A 560     -13.840 -46.542 -41.200  1.00 59.530          H  
ATOM   8938 2HB  PRO A 560     -12.234 -47.293 -41.230  1.00 59.530          H  
ATOM   8939 1HG  PRO A 560     -14.336 -48.799 -40.487  1.00 59.530          H  
ATOM   8940 2HG  PRO A 560     -12.816 -48.948 -39.595  1.00 59.530          H  
ATOM   8941 1HD  PRO A 560     -15.312 -47.409 -38.898  1.00 59.530          H  
ATOM   8942 2HD  PRO A 560     -14.245 -48.419 -37.819  1.00 59.530          H  
ATOM   8943  N   ASP A 561     -13.908 -43.994 -39.492  1.00 32.930          N  
ATOM   8944  CA  ASP A 561     -14.194 -42.608 -39.845  1.00 33.040          C  
ATOM   8945  C   ASP A 561     -13.998 -41.657 -38.656  1.00 33.320          C  
ATOM   8946  O   ASP A 561     -13.511 -40.531 -38.817  1.00 33.530          O  
ATOM   8947  CB  ASP A 561     -15.647 -42.477 -40.332  1.00 46.210          C  
ATOM   8948  CG  ASP A 561     -15.971 -43.231 -41.639  1.00 46.210          C  
ATOM   8949  OD1 ASP A 561     -15.317 -42.997 -42.628  1.00 46.210          O  
ATOM   8950  OD2 ASP A 561     -16.892 -44.036 -41.629  1.00 46.210          O  
ATOM   8951  H   ASP A 561     -14.581 -44.464 -38.892  1.00 39.520          H  
ATOM   8952  HA  ASP A 561     -13.520 -42.306 -40.644  1.00 39.650          H  
ATOM   8953 1HB  ASP A 561     -16.308 -42.853 -39.550  1.00 55.450          H  
ATOM   8954 2HB  ASP A 561     -15.884 -41.426 -40.473  1.00 55.450          H  
ATOM   8955  N   SER A 562     -14.447 -42.105 -37.487  1.00 33.370          N  
ATOM   8956  CA  SER A 562     -14.430 -41.355 -36.235  1.00 33.670          C  
ATOM   8957  C   SER A 562     -13.049 -41.044 -35.675  1.00 33.550          C  
ATOM   8958  O   SER A 562     -12.126 -41.862 -35.721  1.00 33.480          O  
ATOM   8959  CB  SER A 562     -15.213 -42.068 -35.165  1.00 47.020          C  
ATOM   8960  OG  SER A 562     -15.086 -41.386 -33.940  1.00 47.020          O  
ATOM   8961  H   SER A 562     -14.840 -43.047 -37.455  1.00 40.040          H  
ATOM   8962  HA  SER A 562     -14.926 -40.403 -36.424  1.00 40.400          H  
ATOM   8963 1HB  SER A 562     -16.262 -42.124 -35.453  1.00 56.420          H  
ATOM   8964 2HB  SER A 562     -14.846 -43.089 -35.062  1.00 56.420          H  
ATOM   8965  HG  SER A 562     -15.697 -41.835 -33.339  1.00 56.420          H  
ATOM   8966  N   ARG A 563     -12.928 -39.877 -35.044  1.00 33.600          N  
ATOM   8967  CA  ARG A 563     -11.672 -39.470 -34.413  1.00 33.590          C  
ATOM   8968  C   ARG A 563     -11.384 -40.291 -33.160  1.00 33.420          C  
ATOM   8969  O   ARG A 563     -10.291 -40.232 -32.601  1.00 33.590          O  
ATOM   8970  CB  ARG A 563     -11.678 -37.989 -34.061  1.00 47.030          C  
ATOM   8971  CG  ARG A 563     -12.622 -37.553 -32.933  1.00 47.030          C  
ATOM   8972  CD  ARG A 563     -12.582 -36.072 -32.769  1.00 47.030          C  
ATOM   8973  NE  ARG A 563     -13.434 -35.592 -31.679  1.00 47.030          N  
ATOM   8974  CZ  ARG A 563     -13.538 -34.295 -31.298  1.00 47.030          C  
ATOM   8975  NH1 ARG A 563     -12.843 -33.358 -31.920  1.00 47.030          N  
ATOM   8976  NH2 ARG A 563     -14.338 -33.959 -30.298  1.00 47.030          N  
ATOM   8977  H   ARG A 563     -13.725 -39.258 -35.030  1.00 40.320          H  
ATOM   8978  HA  ARG A 563     -10.866 -39.643 -35.127  1.00 40.310          H  
ATOM   8979 1HB  ARG A 563     -10.672 -37.691 -33.770  1.00 56.440          H  
ATOM   8980 2HB  ARG A 563     -11.941 -37.414 -34.947  1.00 56.440          H  
ATOM   8981 1HG  ARG A 563     -13.644 -37.855 -33.154  1.00 56.440          H  
ATOM   8982 2HG  ARG A 563     -12.305 -38.003 -31.989  1.00 56.440          H  
ATOM   8983 1HD  ARG A 563     -11.556 -35.774 -32.558  1.00 56.440          H  
ATOM   8984 2HD  ARG A 563     -12.916 -35.605 -33.695  1.00 56.440          H  
ATOM   8985  HE  ARG A 563     -13.986 -36.275 -31.171  1.00 56.440          H  
ATOM   8986 1HH1 ARG A 563     -12.230 -33.601 -32.683  1.00 56.440          H  
ATOM   8987 2HH1 ARG A 563     -12.924 -32.394 -31.632  1.00 56.440          H  
ATOM   8988 1HH2 ARG A 563     -14.885 -34.679 -29.806  1.00 56.440          H  
ATOM   8989 2HH2 ARG A 563     -14.416 -32.996 -30.015  1.00 56.440          H  
ATOM   8990  N   HIS A 564     -12.376 -41.060 -32.722  1.00 33.160          N  
ATOM   8991  CA  HIS A 564     -12.264 -41.898 -31.542  1.00 33.060          C  
ATOM   8992  C   HIS A 564     -12.028 -43.359 -31.919  1.00 32.950          C  
ATOM   8993  O   HIS A 564     -12.171 -44.256 -31.083  1.00 33.000          O  
ATOM   8994  CB  HIS A 564     -13.533 -41.794 -30.698  1.00 46.320          C  
ATOM   8995  CG  HIS A 564     -13.785 -40.423 -30.158  1.00 46.320          C  
ATOM   8996  ND1 HIS A 564     -13.022 -39.867 -29.149  1.00 46.320          N  
ATOM   8997  CD2 HIS A 564     -14.716 -39.497 -30.480  1.00 46.320          C  
ATOM   8998  CE1 HIS A 564     -13.477 -38.660 -28.879  1.00 46.320          C  
ATOM   8999  NE2 HIS A 564     -14.501 -38.417 -29.669  1.00 46.320          N  
ATOM   9000  H   HIS A 564     -13.253 -41.062 -33.234  1.00 39.790          H  
ATOM   9001  HA  HIS A 564     -11.421 -41.569 -30.937  1.00 39.670          H  
ATOM   9002 1HB  HIS A 564     -14.392 -42.088 -31.299  1.00 55.590          H  
ATOM   9003 2HB  HIS A 564     -13.470 -42.485 -29.859  1.00 55.590          H  
ATOM   9004  HD2 HIS A 564     -15.498 -39.595 -31.236  1.00 55.590          H  
ATOM   9005  HE1 HIS A 564     -13.083 -37.977 -28.126  1.00 55.590          H  
ATOM   9006  HE2 HIS A 564     -15.053 -37.550 -29.661  1.00 55.590          H  
ATOM   9007  N   GLY A 565     -11.671 -43.611 -33.179  1.00 32.900          N  
ATOM   9008  CA  GLY A 565     -11.401 -44.965 -33.624  1.00 32.880          C  
ATOM   9009  C   GLY A 565      -9.968 -45.352 -33.284  1.00 32.840          C  
ATOM   9010  O   GLY A 565      -9.313 -44.689 -32.477  1.00 32.810          O  
ATOM   9011  H   GLY A 565     -11.596 -42.852 -33.862  1.00 39.480          H  
ATOM   9012 1HA  GLY A 565     -12.097 -45.657 -33.152  1.00 39.460          H  
ATOM   9013 2HA  GLY A 565     -11.552 -45.027 -34.697  1.00 39.460          H  
ATOM   9014  N   GLU A 566      -9.481 -46.439 -33.879  1.00 32.930          N  
ATOM   9015  CA  GLU A 566      -8.139 -46.927 -33.584  1.00 33.000          C  
ATOM   9016  C   GLU A 566      -7.048 -46.237 -34.412  1.00 33.130          C  
ATOM   9017  O   GLU A 566      -7.264 -45.825 -35.556  1.00 33.450          O  
ATOM   9018  CB  GLU A 566      -8.070 -48.439 -33.814  1.00 46.170          C  
ATOM   9019  CG  GLU A 566      -9.000 -49.251 -32.921  1.00 46.170          C  
ATOM   9020  CD  GLU A 566      -8.600 -49.192 -31.477  1.00 46.170          C  
ATOM   9021  OE1 GLU A 566      -7.422 -49.127 -31.216  1.00 46.170          O  
ATOM   9022  OE2 GLU A 566      -9.465 -49.211 -30.637  1.00 46.170          O  
ATOM   9023  H   GLU A 566     -10.049 -46.950 -34.567  1.00 39.520          H  
ATOM   9024  HA  GLU A 566      -7.934 -46.731 -32.530  1.00 39.600          H  
ATOM   9025 1HB  GLU A 566      -8.314 -48.663 -34.851  1.00 55.410          H  
ATOM   9026 2HB  GLU A 566      -7.053 -48.788 -33.643  1.00 55.410          H  
ATOM   9027 1HG  GLU A 566     -10.018 -48.874 -33.025  1.00 55.410          H  
ATOM   9028 2HG  GLU A 566      -8.991 -50.289 -33.256  1.00 55.410          H  
ATOM   9029  N   ASP A 567      -5.832 -46.218 -33.860  1.00 32.960          N  
ATOM   9030  CA  ASP A 567      -4.633 -45.690 -34.529  1.00 33.100          C  
ATOM   9031  C   ASP A 567      -4.299 -46.485 -35.787  1.00 33.190          C  
ATOM   9032  O   ASP A 567      -3.624 -46.013 -36.702  1.00 33.180          O  
ATOM   9033  CB  ASP A 567      -3.417 -45.762 -33.601  1.00 46.280          C  
ATOM   9034  CG  ASP A 567      -3.445 -44.783 -32.434  1.00 46.280          C  
ATOM   9035  OD1 ASP A 567      -4.239 -43.877 -32.433  1.00 46.280          O  
ATOM   9036  OD2 ASP A 567      -2.665 -44.972 -31.538  1.00 46.280          O  
ATOM   9037  H   ASP A 567      -5.737 -46.549 -32.906  1.00 39.550          H  
ATOM   9038  HA  ASP A 567      -4.818 -44.651 -34.809  1.00 39.720          H  
ATOM   9039 1HB  ASP A 567      -3.334 -46.772 -33.200  1.00 55.540          H  
ATOM   9040 2HB  ASP A 567      -2.514 -45.574 -34.183  1.00 55.540          H  
ATOM   9041  N   GLU A 568      -4.778 -47.714 -35.806  1.00 33.410          N  
ATOM   9042  CA  GLU A 568      -4.577 -48.677 -36.870  1.00 33.610          C  
ATOM   9043  C   GLU A 568      -5.313 -48.341 -38.168  1.00 32.950          C  
ATOM   9044  O   GLU A 568      -4.989 -48.909 -39.217  1.00 32.830          O  
ATOM   9045  CB  GLU A 568      -5.015 -50.064 -36.396  1.00 46.970          C  
ATOM   9046  CG  GLU A 568      -4.143 -50.659 -35.294  1.00 46.970          C  
ATOM   9047  CD  GLU A 568      -4.601 -52.027 -34.850  1.00 46.970          C  
ATOM   9048  OE1 GLU A 568      -5.602 -52.489 -35.344  1.00 46.970          O  
ATOM   9049  OE2 GLU A 568      -3.945 -52.608 -34.019  1.00 46.970          O  
ATOM   9050  H   GLU A 568      -5.330 -47.998 -35.007  1.00 40.090          H  
ATOM   9051  HA  GLU A 568      -3.511 -48.709 -37.092  1.00 40.330          H  
ATOM   9052 1HB  GLU A 568      -6.041 -50.014 -36.026  1.00 56.370          H  
ATOM   9053 2HB  GLU A 568      -5.007 -50.756 -37.240  1.00 56.370          H  
ATOM   9054 1HG  GLU A 568      -3.119 -50.729 -35.657  1.00 56.370          H  
ATOM   9055 2HG  GLU A 568      -4.150 -49.985 -34.438  1.00 56.370          H  
ATOM   9056  N   HIS A 569      -6.313 -47.447 -38.133  1.00 32.560          N  
ATOM   9057  CA  HIS A 569      -7.098 -47.181 -39.342  1.00 32.030          C  
ATOM   9058  C   HIS A 569      -6.360 -46.266 -40.315  1.00 31.500          C  
ATOM   9059  O   HIS A 569      -6.762 -45.124 -40.549  1.00 31.450          O  
ATOM   9060  CB  HIS A 569      -8.415 -46.485 -38.998  1.00 45.050          C  
ATOM   9061  CG  HIS A 569      -9.285 -47.221 -38.067  1.00 45.050          C  
ATOM   9062  ND1 HIS A 569      -9.698 -48.514 -38.260  1.00 45.050          N  
ATOM   9063  CD2 HIS A 569      -9.845 -46.800 -36.935  1.00 45.050          C  
ATOM   9064  CE1 HIS A 569     -10.467 -48.873 -37.245  1.00 45.050          C  
ATOM   9065  NE2 HIS A 569     -10.573 -47.837 -36.404  1.00 45.050          N  
ATOM   9066  H   HIS A 569      -6.534 -46.948 -37.265  1.00 39.070          H  
ATOM   9067  HA  HIS A 569      -7.317 -48.116 -39.856  1.00 38.440          H  
ATOM   9068 1HB  HIS A 569      -8.197 -45.519 -38.539  1.00 54.060          H  
ATOM   9069 2HB  HIS A 569      -8.980 -46.293 -39.910  1.00 54.060          H  
ATOM   9070  HD1 HIS A 569      -9.350 -49.151 -38.952  1.00 54.060          H  
ATOM   9071  HD2 HIS A 569      -9.791 -45.835 -36.437  1.00 54.060          H  
ATOM   9072  HE1 HIS A 569     -10.893 -49.873 -37.199  1.00 54.060          H  
ATOM   9073  N   GLN A 570      -5.287 -46.777 -40.892  1.00 31.180          N  
ATOM   9074  CA  GLN A 570      -4.461 -45.997 -41.794  1.00 30.750          C  
ATOM   9075  C   GLN A 570      -4.811 -46.264 -43.261  1.00 30.650          C  
ATOM   9076  O   GLN A 570      -5.303 -47.346 -43.582  1.00 30.900          O  
ATOM   9077  CB  GLN A 570      -2.987 -46.320 -41.557  1.00 43.220          C  
ATOM   9078  CG  GLN A 570      -2.489 -45.980 -40.163  1.00 43.220          C  
ATOM   9079  CD  GLN A 570      -2.573 -44.503 -39.917  1.00 43.220          C  
ATOM   9080  OE1 GLN A 570      -2.183 -43.733 -40.798  1.00 43.220          O  
ATOM   9081  NE2 GLN A 570      -3.045 -44.091 -38.750  1.00 43.220          N  
ATOM   9082  H   GLN A 570      -5.043 -47.735 -40.631  1.00 37.420          H  
ATOM   9083  HA  GLN A 570      -4.618 -44.962 -41.539  1.00 36.900          H  
ATOM   9084 1HB  GLN A 570      -2.827 -47.384 -41.711  1.00 51.870          H  
ATOM   9085 2HB  GLN A 570      -2.371 -45.792 -42.287  1.00 51.870          H  
ATOM   9086 1HG  GLN A 570      -3.116 -46.483 -39.421  1.00 51.870          H  
ATOM   9087 2HG  GLN A 570      -1.453 -46.294 -40.054  1.00 51.870          H  
ATOM   9088 1HE2 GLN A 570      -3.106 -43.115 -38.551  1.00 51.870          H  
ATOM   9089 2HE2 GLN A 570      -3.326 -44.773 -38.030  1.00 51.870          H  
ATOM   9090  N   PRO A 571      -4.624 -45.283 -44.165  1.00 30.370          N  
ATOM   9091  CA  PRO A 571      -4.701 -45.444 -45.605  1.00 30.330          C  
ATOM   9092  C   PRO A 571      -3.640 -46.464 -46.025  1.00 30.000          C  
ATOM   9093  O   PRO A 571      -2.584 -46.502 -45.390  1.00 29.680          O  
ATOM   9094  CB  PRO A 571      -4.361 -44.030 -46.111  1.00 45.490          C  
ATOM   9095  CG  PRO A 571      -4.745 -43.117 -44.968  1.00 45.490          C  
ATOM   9096  CD  PRO A 571      -4.434 -43.895 -43.722  1.00 45.490          C  
ATOM   9097  HA  PRO A 571      -5.719 -45.715 -45.865  1.00 36.400          H  
ATOM   9098 1HB  PRO A 571      -3.292 -43.974 -46.376  1.00 54.590          H  
ATOM   9099 2HB  PRO A 571      -4.923 -43.823 -47.037  1.00 54.590          H  
ATOM   9100 1HG  PRO A 571      -4.186 -42.178 -45.005  1.00 54.590          H  
ATOM   9101 2HG  PRO A 571      -5.805 -42.851 -45.038  1.00 54.590          H  
ATOM   9102 1HD  PRO A 571      -3.403 -43.726 -43.373  1.00 54.590          H  
ATOM   9103 2HD  PRO A 571      -5.196 -43.596 -42.987  1.00 54.590          H  
ATOM   9104  N   PRO A 572      -3.868 -47.299 -47.045  1.00 30.150          N  
ATOM   9105  CA  PRO A 572      -2.894 -48.237 -47.562  1.00 29.970          C  
ATOM   9106  C   PRO A 572      -1.667 -47.456 -48.043  1.00 29.470          C  
ATOM   9107  O   PRO A 572      -1.827 -46.345 -48.564  1.00 29.350          O  
ATOM   9108  CB  PRO A 572      -3.643 -48.899 -48.730  1.00 44.950          C  
ATOM   9109  CG  PRO A 572      -5.109 -48.719 -48.412  1.00 44.950          C  
ATOM   9110  CD  PRO A 572      -5.197 -47.388 -47.680  1.00 44.950          C  
ATOM   9111  HA  PRO A 572      -2.661 -48.947 -46.761  1.00 35.960          H  
ATOM   9112 1HB  PRO A 572      -3.341 -48.460 -49.686  1.00 53.950          H  
ATOM   9113 2HB  PRO A 572      -3.376 -49.967 -48.792  1.00 53.950          H  
ATOM   9114 1HG  PRO A 572      -5.704 -48.731 -49.338  1.00 53.950          H  
ATOM   9115 2HG  PRO A 572      -5.463 -49.557 -47.793  1.00 53.950          H  
ATOM   9116 1HD  PRO A 572      -5.366 -46.540 -48.361  1.00 53.950          H  
ATOM   9117 2HD  PRO A 572      -5.989 -47.503 -46.932  1.00 53.950          H  
ATOM   9118  N   PRO A 573      -0.455 -48.044 -47.987  1.00 29.270          N  
ATOM   9119  CA  PRO A 573       0.812 -47.462 -48.427  1.00 28.920          C  
ATOM   9120  C   PRO A 573       0.858 -47.192 -49.932  1.00 29.070          C  
ATOM   9121  O   PRO A 573       1.729 -46.473 -50.419  1.00 29.520          O  
ATOM   9122  CB  PRO A 573       1.831 -48.528 -48.009  1.00 43.380          C  
ATOM   9123  CG  PRO A 573       1.043 -49.821 -47.944  1.00 43.380          C  
ATOM   9124  CD  PRO A 573      -0.335 -49.417 -47.464  1.00 43.380          C  
ATOM   9125  HA  PRO A 573       0.984 -46.525 -47.873  1.00 34.700          H  
ATOM   9126 1HB  PRO A 573       2.648 -48.570 -48.747  1.00 52.060          H  
ATOM   9127 2HB  PRO A 573       2.286 -48.254 -47.044  1.00 52.060          H  
ATOM   9128 1HG  PRO A 573       1.028 -50.307 -48.932  1.00 52.060          H  
ATOM   9129 2HG  PRO A 573       1.538 -50.528 -47.255  1.00 52.060          H  
ATOM   9130 1HD  PRO A 573      -1.070 -50.093 -47.919  1.00 52.060          H  
ATOM   9131 2HD  PRO A 573      -0.383 -49.418 -46.362  1.00 52.060          H  
ATOM   9132  N   THR A 574      -0.079 -47.785 -50.660  1.00 28.690          N  
ATOM   9133  CA  THR A 574      -0.198 -47.642 -52.091  1.00 28.900          C  
ATOM   9134  C   THR A 574      -1.623 -47.215 -52.393  1.00 28.380          C  
ATOM   9135  O   THR A 574      -2.441 -48.033 -52.835  1.00 28.100          O  
ATOM   9136  CB  THR A 574       0.064 -48.964 -52.822  1.00 40.380          C  
ATOM   9137  OG1 THR A 574      -0.862 -49.939 -52.344  1.00 40.380          O  
ATOM   9138  CG2 THR A 574       1.479 -49.440 -52.536  1.00 40.380          C  
ATOM   9139  H   THR A 574      -0.758 -48.372 -50.208  1.00 34.430          H  
ATOM   9140  HA  THR A 574       0.486 -46.871 -52.446  1.00 34.680          H  
ATOM   9141  HB  THR A 574      -0.070 -48.824 -53.894  1.00 48.450          H  
ATOM   9142  HG1 THR A 574      -1.765 -49.654 -52.621  1.00 48.450          H  
ATOM   9143 1HG2 THR A 574       1.656 -50.378 -53.048  1.00 48.450          H  
ATOM   9144 2HG2 THR A 574       2.189 -48.688 -52.885  1.00 48.450          H  
ATOM   9145 3HG2 THR A 574       1.611 -49.581 -51.465  1.00 48.450          H  
ATOM   9146  N   SER A 575      -1.937 -45.957 -52.106  1.00 28.340          N  
ATOM   9147  CA  SER A 575      -3.286 -45.428 -52.255  1.00 27.970          C  
ATOM   9148  C   SER A 575      -3.246 -43.969 -52.677  1.00 27.920          C  
ATOM   9149  O   SER A 575      -2.189 -43.330 -52.664  1.00 27.950          O  
ATOM   9150  CB  SER A 575      -4.080 -45.561 -50.967  1.00 39.310          C  
ATOM   9151  OG  SER A 575      -3.549 -44.768 -49.936  1.00 39.310          O  
ATOM   9152  H   SER A 575      -1.217 -45.341 -51.750  1.00 34.010          H  
ATOM   9153  HA  SER A 575      -3.797 -45.990 -53.035  1.00 33.560          H  
ATOM   9154 1HB  SER A 575      -5.105 -45.259 -51.153  1.00 47.170          H  
ATOM   9155 2HB  SER A 575      -4.104 -46.591 -50.662  1.00 47.170          H  
ATOM   9156  HG  SER A 575      -2.877 -45.327 -49.471  1.00 47.170          H  
ATOM   9157  N   GLU A 576      -4.399 -43.455 -53.097  1.00 27.940          N  
ATOM   9158  CA  GLU A 576      -4.519 -42.073 -53.543  1.00 28.020          C  
ATOM   9159  C   GLU A 576      -5.660 -41.351 -52.843  1.00 27.890          C  
ATOM   9160  O   GLU A 576      -6.615 -41.969 -52.366  1.00 28.180          O  
ATOM   9161  CB  GLU A 576      -4.718 -42.010 -55.064  1.00 39.200          C  
ATOM   9162  CG  GLU A 576      -3.540 -42.560 -55.890  1.00 39.200          C  
ATOM   9163  CD  GLU A 576      -3.746 -42.438 -57.390  1.00 39.200          C  
ATOM   9164  OE1 GLU A 576      -4.803 -42.010 -57.789  1.00 39.200          O  
ATOM   9165  OE2 GLU A 576      -2.845 -42.767 -58.127  1.00 39.200          O  
ATOM   9166  H   GLU A 576      -5.222 -44.038 -53.092  1.00 33.530          H  
ATOM   9167  HA  GLU A 576      -3.596 -41.548 -53.297  1.00 33.620          H  
ATOM   9168 1HB  GLU A 576      -5.610 -42.574 -55.336  1.00 47.040          H  
ATOM   9169 2HB  GLU A 576      -4.886 -40.975 -55.364  1.00 47.040          H  
ATOM   9170 1HG  GLU A 576      -2.635 -42.022 -55.610  1.00 47.040          H  
ATOM   9171 2HG  GLU A 576      -3.395 -43.608 -55.640  1.00 47.040          H  
ATOM   9172  N   LEU A 577      -5.549 -40.031 -52.787  1.00 27.530          N  
ATOM   9173  CA  LEU A 577      -6.570 -39.179 -52.202  1.00 27.470          C  
ATOM   9174  C   LEU A 577      -7.454 -38.590 -53.275  1.00 27.520          C  
ATOM   9175  O   LEU A 577      -7.110 -38.603 -54.456  1.00 27.840          O  
ATOM   9176  CB  LEU A 577      -5.948 -38.028 -51.410  1.00 38.480          C  
ATOM   9177  CG  LEU A 577      -4.983 -38.394 -50.270  1.00 38.480          C  
ATOM   9178  CD1 LEU A 577      -4.457 -37.109 -49.678  1.00 38.480          C  
ATOM   9179  CD2 LEU A 577      -5.691 -39.232 -49.208  1.00 38.480          C  
ATOM   9180  H   LEU A 577      -4.732 -39.599 -53.194  1.00 33.040          H  
ATOM   9181  HA  LEU A 577      -7.203 -39.775 -51.551  1.00 32.960          H  
ATOM   9182 1HB  LEU A 577      -5.408 -37.391 -52.112  1.00 46.180          H  
ATOM   9183 2HB  LEU A 577      -6.755 -37.433 -50.981  1.00 46.180          H  
ATOM   9184  HG  LEU A 577      -4.139 -38.956 -50.669  1.00 46.180          H  
ATOM   9185 1HD1 LEU A 577      -3.764 -37.328 -48.897  1.00 46.180          H  
ATOM   9186 2HD1 LEU A 577      -3.949 -36.526 -50.445  1.00 46.180          H  
ATOM   9187 3HD1 LEU A 577      -5.284 -36.534 -49.276  1.00 46.180          H  
ATOM   9188 1HD2 LEU A 577      -4.993 -39.460 -48.418  1.00 46.180          H  
ATOM   9189 2HD2 LEU A 577      -6.530 -38.676 -48.800  1.00 46.180          H  
ATOM   9190 3HD2 LEU A 577      -6.050 -40.162 -49.641  1.00 46.180          H  
ATOM   9191  N   ALA A 578      -8.595 -38.071 -52.852  1.00 27.300          N  
ATOM   9192  CA  ALA A 578      -9.522 -37.399 -53.734  1.00 27.420          C  
ATOM   9193  C   ALA A 578      -8.819 -36.194 -54.378  1.00 27.250          C  
ATOM   9194  O   ALA A 578      -8.006 -35.547 -53.714  1.00 26.760          O  
ATOM   9195  CB  ALA A 578     -10.742 -36.948 -52.941  1.00 38.340          C  
ATOM   9196  H   ALA A 578      -8.820 -38.125 -51.868  1.00 32.760          H  
ATOM   9197  HA  ALA A 578      -9.822 -38.109 -54.499  1.00 32.900          H  
ATOM   9198 1HB  ALA A 578     -11.459 -36.448 -53.580  1.00 46.010          H  
ATOM   9199 2HB  ALA A 578     -11.222 -37.817 -52.483  1.00 46.010          H  
ATOM   9200 3HB  ALA A 578     -10.427 -36.261 -52.160  1.00 46.010          H  
ATOM   9201  N   PRO A 579      -9.145 -35.843 -55.635  1.00 27.720          N  
ATOM   9202  CA  PRO A 579      -8.600 -34.734 -56.405  1.00 27.730          C  
ATOM   9203  C   PRO A 579      -9.074 -33.399 -55.864  1.00 27.380          C  
ATOM   9204  O   PRO A 579      -9.993 -33.359 -55.032  1.00 27.330          O  
ATOM   9205  CB  PRO A 579      -9.158 -34.984 -57.809  1.00 41.590          C  
ATOM   9206  CG  PRO A 579     -10.446 -35.729 -57.576  1.00 41.590          C  
ATOM   9207  CD  PRO A 579     -10.176 -36.615 -56.377  1.00 41.590          C  
ATOM   9208  HA  PRO A 579      -7.501 -34.792 -56.397  1.00 33.280          H  
ATOM   9209 1HB  PRO A 579      -9.329 -34.016 -58.314  1.00 49.910          H  
ATOM   9210 2HB  PRO A 579      -8.433 -35.544 -58.414  1.00 49.910          H  
ATOM   9211 1HG  PRO A 579     -11.259 -35.005 -57.388  1.00 49.910          H  
ATOM   9212 2HG  PRO A 579     -10.727 -36.294 -58.477  1.00 49.910          H  
ATOM   9213 1HD  PRO A 579     -11.103 -36.710 -55.809  1.00 49.910          H  
ATOM   9214 2HD  PRO A 579      -9.774 -37.588 -56.707  1.00 49.910          H  
ATOM   9215  N   GLY A 580      -8.443 -32.313 -56.314  1.00 27.230          N  
ATOM   9216  CA  GLY A 580      -8.878 -30.989 -55.889  1.00 26.970          C  
ATOM   9217  C   GLY A 580     -10.260 -30.759 -56.466  1.00 26.600          C  
ATOM   9218  O   GLY A 580     -10.733 -31.554 -57.283  1.00 26.150          O  
ATOM   9219  H   GLY A 580      -7.676 -32.396 -56.966  1.00 32.680          H  
ATOM   9220 1HA  GLY A 580      -8.898 -30.925 -54.802  1.00 32.360          H  
ATOM   9221 2HA  GLY A 580      -8.184 -30.227 -56.245  1.00 32.360          H  
ATOM   9222  N   ALA A 581     -10.910 -29.681 -56.067  1.00 26.880          N  
ATOM   9223  CA  ALA A 581     -12.284 -29.491 -56.481  1.00 26.660          C  
ATOM   9224  C   ALA A 581     -12.836 -28.086 -56.302  1.00 26.680          C  
ATOM   9225  O   ALA A 581     -12.237 -27.194 -55.688  1.00 26.980          O  
ATOM   9226  CB  ALA A 581     -13.178 -30.448 -55.696  1.00 37.410          C  
ATOM   9227  H   ALA A 581     -10.467 -29.031 -55.433  1.00 32.260          H  
ATOM   9228  HA  ALA A 581     -12.342 -29.734 -57.541  1.00 31.990          H  
ATOM   9229 1HB  ALA A 581     -14.211 -30.356 -56.026  1.00 44.890          H  
ATOM   9230 2HB  ALA A 581     -12.845 -31.475 -55.847  1.00 44.890          H  
ATOM   9231 3HB  ALA A 581     -13.121 -30.201 -54.646  1.00 44.890          H  
ATOM   9232  N   VAL A 582     -14.038 -27.959 -56.826  1.00 26.470          N  
ATOM   9233  CA  VAL A 582     -14.926 -26.830 -56.667  1.00 26.580          C  
ATOM   9234  C   VAL A 582     -15.195 -26.708 -55.175  1.00 26.610          C  
ATOM   9235  O   VAL A 582     -15.127 -27.703 -54.449  1.00 26.170          O  
ATOM   9236  CB  VAL A 582     -16.243 -27.083 -57.445  1.00 37.170          C  
ATOM   9237  CG1 VAL A 582     -17.311 -25.982 -57.212  1.00 37.170          C  
ATOM   9238  CG2 VAL A 582     -15.927 -27.179 -58.927  1.00 37.170          C  
ATOM   9239  H   VAL A 582     -14.376 -28.749 -57.353  1.00 31.760          H  
ATOM   9240  HA  VAL A 582     -14.441 -25.919 -57.026  1.00 31.900          H  
ATOM   9241  HB  VAL A 582     -16.660 -28.002 -57.106  1.00 44.600          H  
ATOM   9242 1HG1 VAL A 582     -18.201 -26.237 -57.786  1.00 44.600          H  
ATOM   9243 2HG1 VAL A 582     -17.595 -25.911 -56.173  1.00 44.600          H  
ATOM   9244 3HG1 VAL A 582     -16.930 -25.018 -57.550  1.00 44.600          H  
ATOM   9245 1HG2 VAL A 582     -16.844 -27.393 -59.481  1.00 44.600          H  
ATOM   9246 2HG2 VAL A 582     -15.508 -26.234 -59.274  1.00 44.600          H  
ATOM   9247 3HG2 VAL A 582     -15.210 -27.974 -59.111  1.00 44.600          H  
ATOM   9248  N   ASP A 583     -15.531 -25.508 -54.730  1.00 27.210          N  
ATOM   9249  CA  ASP A 583     -15.766 -25.092 -53.342  1.00 27.430          C  
ATOM   9250  C   ASP A 583     -16.687 -25.985 -52.485  1.00 27.260          C  
ATOM   9251  O   ASP A 583     -16.882 -25.715 -51.304  1.00 27.240          O  
ATOM   9252  CB  ASP A 583     -16.382 -23.711 -53.394  1.00 38.310          C  
ATOM   9253  CG  ASP A 583     -15.416 -22.657 -53.931  1.00 38.310          C  
ATOM   9254  OD1 ASP A 583     -14.235 -22.799 -53.800  1.00 38.310          O  
ATOM   9255  OD2 ASP A 583     -15.887 -21.759 -54.586  1.00 38.310          O  
ATOM   9256  H   ASP A 583     -15.562 -24.767 -55.421  1.00 32.650          H  
ATOM   9257  HA  ASP A 583     -14.793 -25.042 -52.848  1.00 32.920          H  
ATOM   9258 1HB  ASP A 583     -17.274 -23.726 -54.020  1.00 45.980          H  
ATOM   9259 2HB  ASP A 583     -16.691 -23.421 -52.387  1.00 45.980          H  
ATOM   9260  N   VAL A 584     -17.235 -27.060 -53.053  1.00 27.220          N  
ATOM   9261  CA  VAL A 584     -18.054 -28.026 -52.320  1.00 27.140          C  
ATOM   9262  C   VAL A 584     -17.123 -28.720 -51.289  1.00 27.190          C  
ATOM   9263  O   VAL A 584     -17.556 -29.322 -50.294  1.00 27.230          O  
ATOM   9264  CB  VAL A 584     -18.663 -29.078 -53.267  1.00 38.030          C  
ATOM   9265  CG1 VAL A 584     -19.453 -28.359 -54.352  1.00 38.030          C  
ATOM   9266  CG2 VAL A 584     -17.611 -30.008 -53.847  1.00 38.030          C  
ATOM   9267  H   VAL A 584     -17.020 -27.230 -54.024  1.00 32.660          H  
ATOM   9268  HA  VAL A 584     -18.863 -27.501 -51.817  1.00 32.570          H  
ATOM   9269  HB  VAL A 584     -19.379 -29.677 -52.700  1.00 45.630          H  
ATOM   9270 1HG1 VAL A 584     -19.925 -29.090 -54.997  1.00 45.630          H  
ATOM   9271 2HG1 VAL A 584     -20.195 -27.737 -53.897  1.00 45.630          H  
ATOM   9272 3HG1 VAL A 584     -18.789 -27.744 -54.947  1.00 45.630          H  
ATOM   9273 1HG2 VAL A 584     -18.109 -30.737 -54.477  1.00 45.630          H  
ATOM   9274 2HG2 VAL A 584     -16.894 -29.449 -54.434  1.00 45.630          H  
ATOM   9275 3HG2 VAL A 584     -17.094 -30.540 -53.058  1.00 45.630          H  
ATOM   9276  N   SER A 585     -15.820 -28.634 -51.579  1.00 27.300          N  
ATOM   9277  CA  SER A 585     -14.708 -29.135 -50.785  1.00 27.460          C  
ATOM   9278  C   SER A 585     -14.629 -28.435 -49.425  1.00 27.590          C  
ATOM   9279  O   SER A 585     -14.015 -28.944 -48.488  1.00 27.710          O  
ATOM   9280  CB  SER A 585     -13.438 -28.891 -51.545  1.00 38.380          C  
ATOM   9281  OG  SER A 585     -13.182 -27.524 -51.618  1.00 38.380          O  
ATOM   9282  H   SER A 585     -15.573 -28.166 -52.459  1.00 32.760          H  
ATOM   9283  HA  SER A 585     -14.842 -30.206 -50.627  1.00 32.950          H  
ATOM   9284 1HB  SER A 585     -12.609 -29.401 -51.060  1.00 46.060          H  
ATOM   9285 2HB  SER A 585     -13.535 -29.292 -52.544  1.00 46.060          H  
ATOM   9286  HG  SER A 585     -12.518 -27.414 -52.313  1.00 46.060          H  
ATOM   9287  N   ALA A 586     -15.285 -27.271 -49.296  1.00 27.690          N  
ATOM   9288  CA  ALA A 586     -15.327 -26.514 -48.053  1.00 27.940          C  
ATOM   9289  C   ALA A 586     -16.371 -27.091 -47.108  1.00 27.900          C  
ATOM   9290  O   ALA A 586     -16.521 -26.626 -45.976  1.00 28.050          O  
ATOM   9291  CB  ALA A 586     -15.661 -25.058 -48.336  1.00 39.020          C  
ATOM   9292  H   ALA A 586     -15.784 -26.881 -50.099  1.00 33.230          H  
ATOM   9293  HA  ALA A 586     -14.351 -26.586 -47.577  1.00 33.530          H  
ATOM   9294 1HB  ALA A 586     -15.681 -24.500 -47.404  1.00 46.820          H  
ATOM   9295 2HB  ALA A 586     -14.913 -24.637 -49.005  1.00 46.820          H  
ATOM   9296 3HB  ALA A 586     -16.643 -25.003 -48.814  1.00 46.820          H  
ATOM   9297  N   PHE A 587     -17.146 -28.061 -47.595  1.00 27.800          N  
ATOM   9298  CA  PHE A 587     -18.183 -28.653 -46.786  1.00 27.860          C  
ATOM   9299  C   PHE A 587     -17.945 -30.150 -46.608  1.00 27.850          C  
ATOM   9300  O   PHE A 587     -18.186 -30.721 -45.543  1.00 27.950          O  
ATOM   9301  CB  PHE A 587     -19.528 -28.493 -47.478  1.00 38.980          C  
ATOM   9302  CG  PHE A 587     -19.927 -27.112 -47.813  1.00 38.980          C  
ATOM   9303  CD1 PHE A 587     -19.560 -26.607 -49.027  1.00 38.980          C  
ATOM   9304  CD2 PHE A 587     -20.685 -26.338 -46.981  1.00 38.980          C  
ATOM   9305  CE1 PHE A 587     -19.917 -25.371 -49.420  1.00 38.980          C  
ATOM   9306  CE2 PHE A 587     -21.050 -25.094 -47.361  1.00 38.980          C  
ATOM   9307  CZ  PHE A 587     -20.668 -24.603 -48.593  1.00 38.980          C  
ATOM   9308  H   PHE A 587     -17.015 -28.396 -48.546  1.00 33.360          H  
ATOM   9309  HA  PHE A 587     -18.180 -28.171 -45.820  1.00 33.430          H  
ATOM   9310 1HB  PHE A 587     -19.548 -29.090 -48.394  1.00 46.780          H  
ATOM   9311 2HB  PHE A 587     -20.277 -28.876 -46.821  1.00 46.780          H  
ATOM   9312  HD1 PHE A 587     -18.971 -27.222 -49.672  1.00 46.780          H  
ATOM   9313  HD2 PHE A 587     -20.997 -26.715 -46.028  1.00 46.780          H  
ATOM   9314  HE1 PHE A 587     -19.604 -25.000 -50.399  1.00 46.780          H  
ATOM   9315  HE2 PHE A 587     -21.644 -24.487 -46.696  1.00 46.780          H  
ATOM   9316  HZ  PHE A 587     -20.966 -23.607 -48.908  1.00 46.780          H  
ATOM   9317  N   ASP A 588     -17.465 -30.818 -47.653  1.00 27.830          N  
ATOM   9318  CA  ASP A 588     -17.319 -32.263 -47.565  1.00 27.920          C  
ATOM   9319  C   ASP A 588     -16.017 -32.695 -46.888  1.00 28.000          C  
ATOM   9320  O   ASP A 588     -15.085 -33.187 -47.535  1.00 28.110          O  
ATOM   9321  CB  ASP A 588     -17.426 -32.932 -48.937  1.00 39.050          C  
ATOM   9322  CG  ASP A 588     -17.510 -34.475 -48.806  1.00 39.050          C  
ATOM   9323  OD1 ASP A 588     -17.725 -34.931 -47.693  1.00 39.050          O  
ATOM   9324  OD2 ASP A 588     -17.369 -35.177 -49.798  1.00 39.050          O  
ATOM   9325  H   ASP A 588     -17.272 -30.344 -48.536  1.00 33.400          H  
ATOM   9326  HA  ASP A 588     -18.146 -32.639 -46.962  1.00 33.500          H  
ATOM   9327 1HB  ASP A 588     -18.314 -32.561 -49.461  1.00 46.860          H  
ATOM   9328 2HB  ASP A 588     -16.555 -32.668 -49.540  1.00 46.860          H  
ATOM   9329  N   ALA A 589     -15.989 -32.564 -45.560  1.00 28.030          N  
ATOM   9330  CA  ALA A 589     -14.810 -32.887 -44.749  1.00 28.190          C  
ATOM   9331  C   ALA A 589     -14.373 -34.339 -44.962  1.00 28.090          C  
ATOM   9332  O   ALA A 589     -13.183 -34.658 -44.910  1.00 28.160          O  
ATOM   9333  CB  ALA A 589     -15.086 -32.669 -43.270  1.00 39.400          C  
ATOM   9334  H   ALA A 589     -16.816 -32.108 -45.158  1.00 33.640          H  
ATOM   9335  HA  ALA A 589     -13.997 -32.232 -45.065  1.00 33.830          H  
ATOM   9336 1HB  ALA A 589     -14.207 -32.883 -42.695  1.00 47.280          H  
ATOM   9337 2HB  ALA A 589     -15.364 -31.669 -43.110  1.00 47.280          H  
ATOM   9338 3HB  ALA A 589     -15.888 -33.317 -42.943  1.00 47.280          H  
ATOM   9339  N   GLY A 590     -15.308 -35.230 -45.273  1.00 28.000          N  
ATOM   9340  CA  GLY A 590     -14.995 -36.640 -45.441  1.00 28.000          C  
ATOM   9341  C   GLY A 590     -13.855 -36.914 -46.426  1.00 27.870          C  
ATOM   9342  O   GLY A 590     -13.136 -37.904 -46.268  1.00 27.930          O  
ATOM   9343  H   GLY A 590     -16.278 -34.940 -45.364  1.00 33.600          H  
ATOM   9344 1HA  GLY A 590     -14.744 -37.067 -44.472  1.00 33.600          H  
ATOM   9345 2HA  GLY A 590     -15.892 -37.153 -45.787  1.00 33.600          H  
ATOM   9346  N   GLN A 591     -13.683 -36.076 -47.457  1.00 27.810          N  
ATOM   9347  CA  GLN A 591     -12.604 -36.311 -48.409  1.00 27.790          C  
ATOM   9348  C   GLN A 591     -11.375 -35.430 -48.157  1.00 27.950          C  
ATOM   9349  O   GLN A 591     -10.356 -35.597 -48.834  1.00 28.180          O  
ATOM   9350  CB  GLN A 591     -13.083 -36.074 -49.846  1.00 38.910          C  
ATOM   9351  CG  GLN A 591     -14.155 -37.024 -50.323  1.00 38.910          C  
ATOM   9352  CD  GLN A 591     -14.558 -36.783 -51.756  1.00 38.910          C  
ATOM   9353  OE1 GLN A 591     -13.844 -37.166 -52.689  1.00 38.910          O  
ATOM   9354  NE2 GLN A 591     -15.695 -36.131 -51.953  1.00 38.910          N  
ATOM   9355  H   GLN A 591     -14.286 -35.250 -47.578  1.00 33.370          H  
ATOM   9356  HA  GLN A 591     -12.291 -37.348 -48.324  1.00 33.350          H  
ATOM   9357 1HB  GLN A 591     -13.485 -35.060 -49.924  1.00 46.700          H  
ATOM   9358 2HB  GLN A 591     -12.244 -36.142 -50.522  1.00 46.700          H  
ATOM   9359 1HG  GLN A 591     -13.780 -38.014 -50.257  1.00 46.700          H  
ATOM   9360 2HG  GLN A 591     -15.041 -36.909 -49.692  1.00 46.700          H  
ATOM   9361 1HE2 GLN A 591     -16.003 -35.930 -52.880  1.00 46.700          H  
ATOM   9362 2HE2 GLN A 591     -16.271 -35.813 -51.150  1.00 46.700          H  
ATOM   9363  N   LYS A 592     -11.489 -34.461 -47.238  1.00 27.910          N  
ATOM   9364  CA  LYS A 592     -10.446 -33.452 -47.053  1.00 28.090          C  
ATOM   9365  C   LYS A 592      -9.916 -33.268 -45.627  1.00 27.650          C  
ATOM   9366  O   LYS A 592      -8.982 -32.500 -45.433  1.00 27.760          O  
ATOM   9367  CB  LYS A 592     -10.935 -32.108 -47.619  1.00 39.250          C  
ATOM   9368  CG  LYS A 592     -11.316 -32.144 -49.140  1.00 39.250          C  
ATOM   9369  CD  LYS A 592     -10.102 -32.464 -50.042  1.00 39.250          C  
ATOM   9370  CE  LYS A 592     -10.466 -32.609 -51.500  1.00 39.250          C  
ATOM   9371  NZ  LYS A 592      -9.280 -33.030 -52.295  1.00 39.250          N  
ATOM   9372  H   LYS A 592     -12.304 -34.459 -46.629  1.00 33.490          H  
ATOM   9373  HA  LYS A 592      -9.582 -33.766 -47.629  1.00 33.710          H  
ATOM   9374 1HB  LYS A 592     -11.823 -31.789 -47.064  1.00 47.100          H  
ATOM   9375 2HB  LYS A 592     -10.163 -31.353 -47.482  1.00 47.100          H  
ATOM   9376 1HG  LYS A 592     -12.098 -32.882 -49.302  1.00 47.100          H  
ATOM   9377 2HG  LYS A 592     -11.713 -31.167 -49.419  1.00 47.100          H  
ATOM   9378 1HD  LYS A 592      -9.350 -31.687 -49.939  1.00 47.100          H  
ATOM   9379 2HD  LYS A 592      -9.647 -33.398 -49.765  1.00 47.100          H  
ATOM   9380 1HE  LYS A 592     -11.233 -33.381 -51.588  1.00 47.100          H  
ATOM   9381 2HE  LYS A 592     -10.856 -31.673 -51.900  1.00 47.100          H  
ATOM   9382 1HZ  LYS A 592      -9.558 -33.159 -53.293  1.00 47.100          H  
ATOM   9383 2HZ  LYS A 592      -8.548 -32.329 -52.245  1.00 47.100          H  
ATOM   9384 3HZ  LYS A 592      -8.925 -33.894 -51.904  1.00 47.100          H  
ATOM   9385  N   LYS A 593     -10.513 -33.929 -44.627  1.00 27.240          N  
ATOM   9386  CA  LYS A 593     -10.060 -33.796 -43.231  1.00 26.890          C  
ATOM   9387  C   LYS A 593      -8.909 -34.751 -42.916  1.00 26.740          C  
ATOM   9388  O   LYS A 593      -8.410 -34.787 -41.790  1.00 26.640          O  
ATOM   9389  CB  LYS A 593     -11.201 -34.018 -42.231  1.00 37.790          C  
ATOM   9390  CG  LYS A 593     -11.739 -35.465 -42.110  1.00 37.790          C  
ATOM   9391  CD  LYS A 593     -12.906 -35.531 -41.122  1.00 37.790          C  
ATOM   9392  CE  LYS A 593     -13.546 -36.905 -41.071  1.00 37.790          C  
ATOM   9393  NZ  LYS A 593     -14.682 -36.943 -40.093  1.00 37.790          N  
ATOM   9394  H   LYS A 593     -11.341 -34.485 -44.824  1.00 32.690          H  
ATOM   9395  HA  LYS A 593      -9.682 -32.783 -43.090  1.00 32.270          H  
ATOM   9396 1HB  LYS A 593     -10.866 -33.708 -41.246  1.00 45.340          H  
ATOM   9397 2HB  LYS A 593     -12.025 -33.381 -42.505  1.00 45.340          H  
ATOM   9398 1HG  LYS A 593     -12.054 -35.842 -43.077  1.00 45.340          H  
ATOM   9399 2HG  LYS A 593     -10.945 -36.110 -41.737  1.00 45.340          H  
ATOM   9400 1HD  LYS A 593     -12.540 -35.296 -40.129  1.00 45.340          H  
ATOM   9401 2HD  LYS A 593     -13.662 -34.802 -41.394  1.00 45.340          H  
ATOM   9402 1HE  LYS A 593     -13.925 -37.150 -42.062  1.00 45.340          H  
ATOM   9403 2HE  LYS A 593     -12.802 -37.649 -40.783  1.00 45.340          H  
ATOM   9404 1HZ  LYS A 593     -15.106 -37.862 -40.089  1.00 45.340          H  
ATOM   9405 2HZ  LYS A 593     -14.336 -36.727 -39.168  1.00 45.340          H  
ATOM   9406 3HZ  LYS A 593     -15.378 -36.262 -40.357  1.00 45.340          H  
ATOM   9407  N   THR A 594      -8.544 -35.561 -43.901  1.00 26.800          N  
ATOM   9408  CA  THR A 594      -7.476 -36.546 -43.796  1.00 26.750          C  
ATOM   9409  C   THR A 594      -6.146 -35.939 -43.394  1.00 26.330          C  
ATOM   9410  O   THR A 594      -5.766 -34.858 -43.835  1.00 25.870          O  
ATOM   9411  CB  THR A 594      -7.282 -37.320 -45.114  1.00 37.470          C  
ATOM   9412  OG1 THR A 594      -6.195 -38.252 -44.938  1.00 37.470          O  
ATOM   9413  CG2 THR A 594      -6.967 -36.371 -46.290  1.00 37.470          C  
ATOM   9414  H   THR A 594      -9.038 -35.456 -44.772  1.00 32.160          H  
ATOM   9415  HA  THR A 594      -7.756 -37.265 -43.025  1.00 32.100          H  
ATOM   9416  HB  THR A 594      -8.194 -37.876 -45.336  1.00 44.960          H  
ATOM   9417  HG1 THR A 594      -6.234 -38.915 -45.643  1.00 44.960          H  
ATOM   9418 1HG2 THR A 594      -6.835 -36.947 -47.194  1.00 44.960          H  
ATOM   9419 2HG2 THR A 594      -7.783 -35.666 -46.432  1.00 44.960          H  
ATOM   9420 3HG2 THR A 594      -6.067 -35.825 -46.092  1.00 44.960          H  
ATOM   9421  N   PHE A 595      -5.397 -36.663 -42.579  1.00 26.570          N  
ATOM   9422  CA  PHE A 595      -4.082 -36.207 -42.139  1.00 26.310          C  
ATOM   9423  C   PHE A 595      -3.089 -36.068 -43.300  1.00 26.130          C  
ATOM   9424  O   PHE A 595      -2.052 -35.418 -43.163  1.00 26.360          O  
ATOM   9425  CB  PHE A 595      -3.523 -37.125 -41.054  1.00 36.940          C  
ATOM   9426  CG  PHE A 595      -3.081 -38.474 -41.516  1.00 36.940          C  
ATOM   9427  CD1 PHE A 595      -1.775 -38.678 -41.917  1.00 36.940          C  
ATOM   9428  CD2 PHE A 595      -3.957 -39.547 -41.536  1.00 36.940          C  
ATOM   9429  CE1 PHE A 595      -1.356 -39.918 -42.320  1.00 36.940          C  
ATOM   9430  CE2 PHE A 595      -3.533 -40.784 -41.945  1.00 36.940          C  
ATOM   9431  CZ  PHE A 595      -2.231 -40.968 -42.338  1.00 36.940          C  
ATOM   9432  H   PHE A 595      -5.754 -37.550 -42.257  1.00 31.880          H  
ATOM   9433  HA  PHE A 595      -4.208 -35.218 -41.696  1.00 31.570          H  
ATOM   9434 1HB  PHE A 595      -2.672 -36.638 -40.582  1.00 44.330          H  
ATOM   9435 2HB  PHE A 595      -4.279 -37.264 -40.284  1.00 44.330          H  
ATOM   9436  HD1 PHE A 595      -1.074 -37.839 -41.906  1.00 44.330          H  
ATOM   9437  HD2 PHE A 595      -4.987 -39.412 -41.215  1.00 44.330          H  
ATOM   9438  HE1 PHE A 595      -0.323 -40.067 -42.627  1.00 44.330          H  
ATOM   9439  HE2 PHE A 595      -4.225 -41.618 -41.949  1.00 44.330          H  
ATOM   9440  HZ  PHE A 595      -1.891 -41.953 -42.656  1.00 44.330          H  
ATOM   9441  N   LEU A 596      -3.395 -36.697 -44.433  1.00 25.800          N  
ATOM   9442  CA  LEU A 596      -2.526 -36.654 -45.599  1.00 25.720          C  
ATOM   9443  C   LEU A 596      -2.748 -35.445 -46.522  1.00 25.480          C  
ATOM   9444  O   LEU A 596      -2.067 -35.331 -47.545  1.00 25.120          O  
ATOM   9445  CB  LEU A 596      -2.688 -37.945 -46.410  1.00 36.040          C  
ATOM   9446  CG  LEU A 596      -2.240 -39.264 -45.749  1.00 36.040          C  
ATOM   9447  CD1 LEU A 596      -2.633 -40.418 -46.636  1.00 36.040          C  
ATOM   9448  CD2 LEU A 596      -0.721 -39.273 -45.561  1.00 36.040          C  
ATOM   9449  H   LEU A 596      -4.275 -37.211 -44.482  1.00 30.960          H  
ATOM   9450  HA  LEU A 596      -1.505 -36.585 -45.242  1.00 30.860          H  
ATOM   9451 1HB  LEU A 596      -3.742 -38.050 -46.653  1.00 43.250          H  
ATOM   9452 2HB  LEU A 596      -2.124 -37.840 -47.334  1.00 43.250          H  
ATOM   9453  HG  LEU A 596      -2.736 -39.380 -44.793  1.00 43.250          H  
ATOM   9454 1HD1 LEU A 596      -2.317 -41.351 -46.173  1.00 43.250          H  
ATOM   9455 2HD1 LEU A 596      -3.708 -40.426 -46.764  1.00 43.250          H  
ATOM   9456 3HD1 LEU A 596      -2.151 -40.316 -47.607  1.00 43.250          H  
ATOM   9457 1HD2 LEU A 596      -0.421 -40.219 -45.112  1.00 43.250          H  
ATOM   9458 2HD2 LEU A 596      -0.230 -39.166 -46.528  1.00 43.250          H  
ATOM   9459 3HD2 LEU A 596      -0.410 -38.464 -44.911  1.00 43.250          H  
ATOM   9460  N   SER A 597      -3.698 -34.558 -46.202  1.00 25.770          N  
ATOM   9461  CA  SER A 597      -3.940 -33.380 -47.040  1.00 25.710          C  
ATOM   9462  C   SER A 597      -4.679 -32.265 -46.342  1.00 25.640          C  
ATOM   9463  O   SER A 597      -5.624 -32.478 -45.597  1.00 25.600          O  
ATOM   9464  CB  SER A 597      -4.714 -33.697 -48.291  1.00 36.020          C  
ATOM   9465  OG  SER A 597      -4.977 -32.499 -49.009  1.00 36.020          O  
ATOM   9466  H   SER A 597      -4.248 -34.677 -45.343  1.00 30.920          H  
ATOM   9467  HA  SER A 597      -2.969 -32.990 -47.341  1.00 30.850          H  
ATOM   9468 1HB  SER A 597      -4.133 -34.368 -48.911  1.00 43.220          H  
ATOM   9469 2HB  SER A 597      -5.648 -34.194 -48.038  1.00 43.220          H  
ATOM   9470  HG  SER A 597      -5.412 -32.772 -49.828  1.00 43.220          H  
ATOM   9471  N   ALA A 598      -4.271 -31.039 -46.611  1.00 25.750          N  
ATOM   9472  CA  ALA A 598      -4.991 -29.906 -46.066  1.00 25.830          C  
ATOM   9473  C   ALA A 598      -5.199 -28.883 -47.167  1.00 26.160          C  
ATOM   9474  O   ALA A 598      -5.293 -27.679 -46.918  1.00 25.920          O  
ATOM   9475  CB  ALA A 598      -4.244 -29.337 -44.883  1.00 36.130          C  
ATOM   9476  H   ALA A 598      -3.469 -30.901 -47.214  1.00 30.900          H  
ATOM   9477  HA  ALA A 598      -5.971 -30.245 -45.729  1.00 31.000          H  
ATOM   9478 1HB  ALA A 598      -4.795 -28.530 -44.466  1.00 43.360          H  
ATOM   9479 2HB  ALA A 598      -4.132 -30.114 -44.127  1.00 43.360          H  
ATOM   9480 3HB  ALA A 598      -3.262 -28.989 -45.195  1.00 43.360          H  
ATOM   9481  N   GLU A 599      -5.387 -29.387 -48.392  1.00 26.790          N  
ATOM   9482  CA  GLU A 599      -5.562 -28.523 -49.566  1.00 27.230          C  
ATOM   9483  C   GLU A 599      -6.600 -27.436 -49.317  1.00 27.060          C  
ATOM   9484  O   GLU A 599      -6.414 -26.291 -49.728  1.00 27.360          O  
ATOM   9485  CB  GLU A 599      -5.970 -29.347 -50.788  1.00 37.950          C  
ATOM   9486  CG  GLU A 599      -6.097 -28.535 -52.079  1.00 37.950          C  
ATOM   9487  CD  GLU A 599      -6.447 -29.372 -53.279  1.00 37.950          C  
ATOM   9488  OE1 GLU A 599      -6.604 -30.566 -53.133  1.00 37.950          O  
ATOM   9489  OE2 GLU A 599      -6.556 -28.819 -54.347  1.00 37.950          O  
ATOM   9490  H   GLU A 599      -5.339 -30.403 -48.510  1.00 32.150          H  
ATOM   9491  HA  GLU A 599      -4.609 -28.039 -49.780  1.00 32.680          H  
ATOM   9492 1HB  GLU A 599      -5.237 -30.135 -50.956  1.00 45.540          H  
ATOM   9493 2HB  GLU A 599      -6.929 -29.829 -50.599  1.00 45.540          H  
ATOM   9494 1HG  GLU A 599      -6.867 -27.775 -51.950  1.00 45.540          H  
ATOM   9495 2HG  GLU A 599      -5.155 -28.022 -52.261  1.00 45.540          H  
ATOM   9496  N   TYR A 600      -7.693 -27.794 -48.654  1.00 26.650          N  
ATOM   9497  CA  TYR A 600      -8.725 -26.823 -48.352  1.00 26.540          C  
ATOM   9498  C   TYR A 600      -8.834 -26.562 -46.861  1.00 26.290          C  
ATOM   9499  O   TYR A 600      -8.942 -25.409 -46.426  1.00 26.340          O  
ATOM   9500  CB  TYR A 600     -10.065 -27.306 -48.897  1.00 37.200          C  
ATOM   9501  CG  TYR A 600     -10.066 -27.400 -50.368  1.00 37.200          C  
ATOM   9502  CD1 TYR A 600      -9.777 -28.598 -50.983  1.00 37.200          C  
ATOM   9503  CD2 TYR A 600     -10.363 -26.281 -51.118  1.00 37.200          C  
ATOM   9504  CE1 TYR A 600      -9.775 -28.681 -52.352  1.00 37.200          C  
ATOM   9505  CE2 TYR A 600     -10.371 -26.365 -52.492  1.00 37.200          C  
ATOM   9506  CZ  TYR A 600     -10.067 -27.559 -53.105  1.00 37.200          C  
ATOM   9507  OH  TYR A 600     -10.085 -27.657 -54.466  1.00 37.200          O  
ATOM   9508  H   TYR A 600      -7.787 -28.755 -48.370  1.00 31.980          H  
ATOM   9509  HA  TYR A 600      -8.470 -25.881 -48.836  1.00 31.850          H  
ATOM   9510 1HB  TYR A 600     -10.296 -28.291 -48.491  1.00 44.640          H  
ATOM   9511 2HB  TYR A 600     -10.860 -26.629 -48.592  1.00 44.640          H  
ATOM   9512  HD1 TYR A 600      -9.547 -29.467 -50.387  1.00 44.640          H  
ATOM   9513  HD2 TYR A 600     -10.597 -25.337 -50.625  1.00 44.640          H  
ATOM   9514  HE1 TYR A 600      -9.544 -29.623 -52.841  1.00 44.640          H  
ATOM   9515  HE2 TYR A 600     -10.611 -25.487 -53.094  1.00 44.640          H  
ATOM   9516  HH  TYR A 600     -10.744 -27.035 -54.842  1.00 44.640          H  
ATOM   9517  N   LEU A 601      -8.713 -27.615 -46.060  1.00 26.100          N  
ATOM   9518  CA  LEU A 601      -8.990 -27.506 -44.637  1.00 25.950          C  
ATOM   9519  C   LEU A 601      -7.821 -26.998 -43.794  1.00 26.180          C  
ATOM   9520  O   LEU A 601      -7.918 -26.943 -42.574  1.00 26.270          O  
ATOM   9521  CB  LEU A 601      -9.569 -28.830 -44.125  1.00 36.390          C  
ATOM   9522  CG  LEU A 601     -11.171 -28.972 -44.261  1.00 36.390          C  
ATOM   9523  CD1 LEU A 601     -11.644 -28.825 -45.722  1.00 36.390          C  
ATOM   9524  CD2 LEU A 601     -11.599 -30.323 -43.687  1.00 36.390          C  
ATOM   9525  H   LEU A 601      -8.530 -28.526 -46.448  1.00 31.320          H  
ATOM   9526  HA  LEU A 601      -9.782 -26.767 -44.518  1.00 31.140          H  
ATOM   9527 1HB  LEU A 601      -9.106 -29.656 -44.675  1.00 43.670          H  
ATOM   9528 2HB  LEU A 601      -9.317 -28.936 -43.071  1.00 43.670          H  
ATOM   9529  HG  LEU A 601     -11.640 -28.182 -43.724  1.00 43.670          H  
ATOM   9530 1HD1 LEU A 601     -12.732 -28.920 -45.765  1.00 43.670          H  
ATOM   9531 2HD1 LEU A 601     -11.374 -27.856 -46.109  1.00 43.670          H  
ATOM   9532 3HD1 LEU A 601     -11.200 -29.587 -46.327  1.00 43.670          H  
ATOM   9533 1HD2 LEU A 601     -12.676 -30.422 -43.751  1.00 43.670          H  
ATOM   9534 2HD2 LEU A 601     -11.133 -31.111 -44.257  1.00 43.670          H  
ATOM   9535 3HD2 LEU A 601     -11.291 -30.393 -42.645  1.00 43.670          H  
ATOM   9536  N   ASP A 602      -6.705 -26.606 -44.426  1.00 26.360          N  
ATOM   9537  CA  ASP A 602      -5.654 -25.949 -43.662  1.00 26.690          C  
ATOM   9538  C   ASP A 602      -6.254 -24.652 -43.112  1.00 26.590          C  
ATOM   9539  O   ASP A 602      -5.903 -24.205 -42.023  1.00 26.830          O  
ATOM   9540  CB  ASP A 602      -4.425 -25.616 -44.535  1.00 37.230          C  
ATOM   9541  CG  ASP A 602      -3.185 -25.099 -43.763  1.00 37.230          C  
ATOM   9542  OD1 ASP A 602      -2.643 -25.807 -42.934  1.00 37.230          O  
ATOM   9543  OD2 ASP A 602      -2.790 -23.987 -44.035  1.00 37.230          O  
ATOM   9544  H   ASP A 602      -6.564 -26.753 -45.425  1.00 31.630          H  
ATOM   9545  HA  ASP A 602      -5.351 -26.583 -42.827  1.00 32.030          H  
ATOM   9546 1HB  ASP A 602      -4.125 -26.474 -45.101  1.00 44.680          H  
ATOM   9547 2HB  ASP A 602      -4.713 -24.858 -45.262  1.00 44.680          H  
ATOM   9548  N   GLU A 603      -7.168 -24.031 -43.886  1.00 26.350          N  
ATOM   9549  CA  GLU A 603      -7.808 -22.802 -43.459  1.00 26.340          C  
ATOM   9550  C   GLU A 603      -8.612 -23.080 -42.183  1.00 25.720          C  
ATOM   9551  O   GLU A 603      -9.538 -23.897 -42.223  1.00 25.070          O  
ATOM   9552  CB  GLU A 603      -8.723 -22.300 -44.577  1.00 36.880          C  
ATOM   9553  CG  GLU A 603      -9.491 -21.017 -44.303  1.00 36.880          C  
ATOM   9554  CD  GLU A 603      -8.616 -19.833 -44.160  1.00 36.880          C  
ATOM   9555  OE1 GLU A 603      -7.570 -19.826 -44.746  1.00 36.880          O  
ATOM   9556  OE2 GLU A 603      -8.994 -18.926 -43.470  1.00 36.880          O  
ATOM   9557  H   GLU A 603      -7.449 -24.438 -44.787  1.00 31.620          H  
ATOM   9558  HA  GLU A 603      -7.035 -22.058 -43.303  1.00 31.610          H  
ATOM   9559 1HB  GLU A 603      -8.120 -22.125 -45.463  1.00 44.260          H  
ATOM   9560 2HB  GLU A 603      -9.430 -23.072 -44.831  1.00 44.260          H  
ATOM   9561 1HG  GLU A 603     -10.188 -20.846 -45.126  1.00 44.260          H  
ATOM   9562 2HG  GLU A 603     -10.065 -21.143 -43.407  1.00 44.260          H  
ATOM   9563  N   PRO A 604      -8.360 -22.381 -41.049  1.00 25.980          N  
ATOM   9564  CA  PRO A 604      -9.058 -22.570 -39.785  1.00 25.580          C  
ATOM   9565  C   PRO A 604     -10.573 -22.546 -39.922  1.00 25.100          C  
ATOM   9566  O   PRO A 604     -11.271 -23.320 -39.261  1.00 24.580          O  
ATOM   9567  CB  PRO A 604      -8.583 -21.362 -38.966  1.00 38.370          C  
ATOM   9568  CG  PRO A 604      -7.199 -21.072 -39.502  1.00 38.370          C  
ATOM   9569  CD  PRO A 604      -7.295 -21.347 -40.995  1.00 38.370          C  
ATOM   9570  HA  PRO A 604      -8.724 -23.518 -39.334  1.00 30.700          H  
ATOM   9571 1HB  PRO A 604      -9.288 -20.524 -39.087  1.00 46.040          H  
ATOM   9572 2HB  PRO A 604      -8.576 -21.623 -37.895  1.00 46.040          H  
ATOM   9573 1HG  PRO A 604      -6.928 -20.025 -39.290  1.00 46.040          H  
ATOM   9574 2HG  PRO A 604      -6.451 -21.702 -38.999  1.00 46.040          H  
ATOM   9575 1HD  PRO A 604      -7.576 -20.441 -41.556  1.00 46.040          H  
ATOM   9576 2HD  PRO A 604      -6.321 -21.761 -41.314  1.00 46.040          H  
ATOM   9577  N   PHE A 605     -11.068 -21.721 -40.838  1.00 25.330          N  
ATOM   9578  CA  PHE A 605     -12.494 -21.598 -41.047  1.00 25.000          C  
ATOM   9579  C   PHE A 605     -13.034 -22.783 -41.801  1.00 24.310          C  
ATOM   9580  O   PHE A 605     -13.971 -23.433 -41.344  1.00 23.830          O  
ATOM   9581  CB  PHE A 605     -12.811 -20.327 -41.808  1.00 35.130          C  
ATOM   9582  CG  PHE A 605     -12.641 -19.090 -41.014  1.00 35.130          C  
ATOM   9583  CD1 PHE A 605     -11.593 -18.222 -41.272  1.00 35.130          C  
ATOM   9584  CD2 PHE A 605     -13.519 -18.784 -39.994  1.00 35.130          C  
ATOM   9585  CE1 PHE A 605     -11.441 -17.071 -40.530  1.00 35.130          C  
ATOM   9586  CE2 PHE A 605     -13.369 -17.638 -39.251  1.00 35.130          C  
ATOM   9587  CZ  PHE A 605     -12.330 -16.779 -39.519  1.00 35.130          C  
ATOM   9588  H   PHE A 605     -10.456 -21.096 -41.351  1.00 30.400          H  
ATOM   9589  HA  PHE A 605     -12.983 -21.557 -40.073  1.00 30.000          H  
ATOM   9590 1HB  PHE A 605     -12.149 -20.267 -42.651  1.00 42.160          H  
ATOM   9591 2HB  PHE A 605     -13.818 -20.364 -42.187  1.00 42.160          H  
ATOM   9592  HD1 PHE A 605     -10.880 -18.445 -42.073  1.00 42.160          H  
ATOM   9593  HD2 PHE A 605     -14.336 -19.462 -39.775  1.00 42.160          H  
ATOM   9594  HE1 PHE A 605     -10.614 -16.391 -40.742  1.00 42.160          H  
ATOM   9595  HE2 PHE A 605     -14.070 -17.411 -38.448  1.00 42.160          H  
ATOM   9596  HZ  PHE A 605     -12.210 -15.870 -38.931  1.00 42.160          H  
ATOM   9597  N   ARG A 606     -12.441 -23.131 -42.937  1.00 24.360          N  
ATOM   9598  CA  ARG A 606     -12.980 -24.273 -43.654  1.00 23.840          C  
ATOM   9599  C   ARG A 606     -12.938 -25.509 -42.773  1.00 23.290          C  
ATOM   9600  O   ARG A 606     -13.875 -26.298 -42.796  1.00 22.620          O  
ATOM   9601  CB  ARG A 606     -12.280 -24.501 -44.982  1.00 33.580          C  
ATOM   9602  CG  ARG A 606     -12.680 -23.486 -46.070  1.00 33.580          C  
ATOM   9603  CD  ARG A 606     -12.209 -23.897 -47.414  1.00 33.580          C  
ATOM   9604  NE  ARG A 606     -10.778 -23.702 -47.568  1.00 33.580          N  
ATOM   9605  CZ  ARG A 606     -10.187 -22.581 -48.048  1.00 33.580          C  
ATOM   9606  NH1 ARG A 606     -10.903 -21.549 -48.459  1.00 33.580          N  
ATOM   9607  NH2 ARG A 606      -8.873 -22.537 -48.101  1.00 33.580          N  
ATOM   9608  H   ARG A 606     -11.646 -22.617 -43.292  1.00 29.230          H  
ATOM   9609  HA  ARG A 606     -14.024 -24.064 -43.884  1.00 28.610          H  
ATOM   9610 1HB  ARG A 606     -11.207 -24.458 -44.838  1.00 40.300          H  
ATOM   9611 2HB  ARG A 606     -12.517 -25.500 -45.348  1.00 40.300          H  
ATOM   9612 1HG  ARG A 606     -13.763 -23.385 -46.098  1.00 40.300          H  
ATOM   9613 2HG  ARG A 606     -12.235 -22.518 -45.833  1.00 40.300          H  
ATOM   9614 1HD  ARG A 606     -12.414 -24.959 -47.546  1.00 40.300          H  
ATOM   9615 2HD  ARG A 606     -12.731 -23.340 -48.184  1.00 40.300          H  
ATOM   9616  HE  ARG A 606     -10.152 -24.448 -47.239  1.00 40.300          H  
ATOM   9617 1HH1 ARG A 606     -11.908 -21.583 -48.423  1.00 40.300          H  
ATOM   9618 2HH1 ARG A 606     -10.443 -20.722 -48.811  1.00 40.300          H  
ATOM   9619 1HH2 ARG A 606      -8.341 -23.339 -47.768  1.00 40.300          H  
ATOM   9620 2HH2 ARG A 606      -8.398 -21.717 -48.452  1.00 40.300          H  
ATOM   9621  N   ALA A 607     -11.884 -25.687 -41.971  1.00 23.670          N  
ATOM   9622  CA  ALA A 607     -11.850 -26.846 -41.089  1.00 23.300          C  
ATOM   9623  C   ALA A 607     -12.983 -26.821 -40.068  1.00 22.860          C  
ATOM   9624  O   ALA A 607     -13.695 -27.819 -39.901  1.00 22.340          O  
ATOM   9625  CB  ALA A 607     -10.527 -26.891 -40.364  1.00 32.770          C  
ATOM   9626  H   ALA A 607     -11.099 -25.022 -41.988  1.00 28.400          H  
ATOM   9627  HA  ALA A 607     -11.965 -27.743 -41.682  1.00 27.960          H  
ATOM   9628 1HB  ALA A 607     -10.490 -27.766 -39.722  1.00 39.320          H  
ATOM   9629 2HB  ALA A 607      -9.734 -26.937 -41.083  1.00 39.320          H  
ATOM   9630 3HB  ALA A 607     -10.413 -25.989 -39.761  1.00 39.320          H  
ATOM   9631  N   GLN A 608     -13.207 -25.667 -39.431  1.00 23.150          N  
ATOM   9632  CA  GLN A 608     -14.244 -25.565 -38.412  1.00 22.910          C  
ATOM   9633  C   GLN A 608     -15.644 -25.755 -38.968  1.00 22.260          C  
ATOM   9634  O   GLN A 608     -16.505 -26.342 -38.308  1.00 21.860          O  
ATOM   9635  CB  GLN A 608     -14.166 -24.208 -37.703  1.00 32.170          C  
ATOM   9636  CG  GLN A 608     -15.162 -24.026 -36.537  1.00 32.170          C  
ATOM   9637  CD  GLN A 608     -14.920 -24.986 -35.383  1.00 32.170          C  
ATOM   9638  OE1 GLN A 608     -13.819 -25.044 -34.830  1.00 32.170          O  
ATOM   9639  NE2 GLN A 608     -15.947 -25.743 -35.017  1.00 32.170          N  
ATOM   9640  H   GLN A 608     -12.590 -24.862 -39.597  1.00 27.780          H  
ATOM   9641  HA  GLN A 608     -14.067 -26.349 -37.678  1.00 27.490          H  
ATOM   9642 1HB  GLN A 608     -13.158 -24.068 -37.313  1.00 38.600          H  
ATOM   9643 2HB  GLN A 608     -14.339 -23.416 -38.431  1.00 38.600          H  
ATOM   9644 1HG  GLN A 608     -15.059 -23.013 -36.156  1.00 38.600          H  
ATOM   9645 2HG  GLN A 608     -16.178 -24.178 -36.899  1.00 38.600          H  
ATOM   9646 1HE2 GLN A 608     -15.849 -26.395 -34.263  1.00 38.600          H  
ATOM   9647 2HE2 GLN A 608     -16.820 -25.670 -35.508  1.00 38.600          H  
ATOM   9648  N   ARG A 609     -15.890 -25.240 -40.167  1.00 22.250          N  
ATOM   9649  CA  ARG A 609     -17.207 -25.375 -40.753  1.00 21.760          C  
ATOM   9650  C   ARG A 609     -17.378 -26.789 -41.301  1.00 21.170          C  
ATOM   9651  O   ARG A 609     -18.320 -27.485 -40.900  1.00 20.700          O  
ATOM   9652  CB  ARG A 609     -17.452 -24.329 -41.848  1.00 30.660          C  
ATOM   9653  CG  ARG A 609     -17.843 -22.879 -41.343  1.00 30.660          C  
ATOM   9654  CD  ARG A 609     -16.634 -22.127 -40.833  1.00 30.660          C  
ATOM   9655  NE  ARG A 609     -16.901 -20.764 -40.377  1.00 30.660          N  
ATOM   9656  CZ  ARG A 609     -16.818 -19.638 -41.127  1.00 30.660          C  
ATOM   9657  NH1 ARG A 609     -16.486 -19.681 -42.385  1.00 30.660          N  
ATOM   9658  NH2 ARG A 609     -17.057 -18.470 -40.572  1.00 30.660          N  
ATOM   9659  H   ARG A 609     -15.146 -24.729 -40.649  1.00 26.700          H  
ATOM   9660  HA  ARG A 609     -17.951 -25.220 -39.973  1.00 26.110          H  
ATOM   9661 1HB  ARG A 609     -16.544 -24.233 -42.448  1.00 36.790          H  
ATOM   9662 2HB  ARG A 609     -18.244 -24.678 -42.513  1.00 36.790          H  
ATOM   9663 1HG  ARG A 609     -18.297 -22.310 -42.152  1.00 36.790          H  
ATOM   9664 2HG  ARG A 609     -18.555 -22.964 -40.524  1.00 36.790          H  
ATOM   9665 1HD  ARG A 609     -16.191 -22.653 -40.000  1.00 36.790          H  
ATOM   9666 2HD  ARG A 609     -15.921 -22.067 -41.635  1.00 36.790          H  
ATOM   9667  HE  ARG A 609     -17.146 -20.650 -39.401  1.00 36.790          H  
ATOM   9668 1HH1 ARG A 609     -16.288 -20.555 -42.834  1.00 36.790          H  
ATOM   9669 2HH1 ARG A 609     -16.426 -18.807 -42.906  1.00 36.790          H  
ATOM   9670 1HH2 ARG A 609     -17.318 -18.418 -39.597  1.00 36.790          H  
ATOM   9671 2HH2 ARG A 609     -16.999 -17.629 -41.124  1.00 36.790          H  
ATOM   9672  N   ALA A 610     -16.421 -27.253 -42.134  1.00 21.320          N  
ATOM   9673  CA  ALA A 610     -16.495 -28.538 -42.842  1.00 20.930          C  
ATOM   9674  C   ALA A 610     -16.696 -29.691 -41.885  1.00 20.500          C  
ATOM   9675  O   ALA A 610     -17.479 -30.608 -42.141  1.00 20.230          O  
ATOM   9676  CB  ALA A 610     -15.235 -28.769 -43.654  1.00 29.460          C  
ATOM   9677  H   ALA A 610     -15.627 -26.657 -42.360  1.00 25.580          H  
ATOM   9678  HA  ALA A 610     -17.307 -28.504 -43.546  1.00 25.120          H  
ATOM   9679 1HB  ALA A 610     -15.315 -29.693 -44.206  1.00 35.350          H  
ATOM   9680 2HB  ALA A 610     -15.105 -27.950 -44.354  1.00 35.350          H  
ATOM   9681 3HB  ALA A 610     -14.379 -28.811 -42.983  1.00 35.350          H  
ATOM   9682  N   MET A 611     -16.059 -29.631 -40.721  1.00 20.550          N  
ATOM   9683  CA  MET A 611     -16.169 -30.715 -39.766  1.00 20.310          C  
ATOM   9684  C   MET A 611     -17.610 -30.972 -39.308  1.00 19.790          C  
ATOM   9685  O   MET A 611     -17.914 -32.078 -38.855  1.00 19.600          O  
ATOM   9686  CB  MET A 611     -15.262 -30.444 -38.576  1.00 28.530          C  
ATOM   9687  CG  MET A 611     -15.047 -31.639 -37.646  1.00 28.530          C  
ATOM   9688  SD  MET A 611     -14.242 -33.049 -38.486  1.00 28.530          S  
ATOM   9689  CE  MET A 611     -12.550 -32.470 -38.684  1.00 28.530          C  
ATOM   9690  H   MET A 611     -15.415 -28.858 -40.511  1.00 24.660          H  
ATOM   9691  HA  MET A 611     -15.824 -31.623 -40.257  1.00 24.370          H  
ATOM   9692 1HB  MET A 611     -14.302 -30.091 -38.929  1.00 34.240          H  
ATOM   9693 2HB  MET A 611     -15.696 -29.630 -37.984  1.00 34.240          H  
ATOM   9694 1HG  MET A 611     -14.416 -31.328 -36.819  1.00 34.240          H  
ATOM   9695 2HG  MET A 611     -16.000 -31.975 -37.235  1.00 34.240          H  
ATOM   9696 1HE  MET A 611     -11.955 -33.237 -39.159  1.00 34.240          H  
ATOM   9697 2HE  MET A 611     -12.531 -31.573 -39.299  1.00 34.240          H  
ATOM   9698 3HE  MET A 611     -12.127 -32.248 -37.705  1.00 34.240          H  
ATOM   9699  N   SER A 612     -18.485 -29.958 -39.363  1.00 19.680          N  
ATOM   9700  CA  SER A 612     -19.873 -30.128 -38.945  1.00 19.340          C  
ATOM   9701  C   SER A 612     -20.813 -30.187 -40.145  1.00 18.750          C  
ATOM   9702  O   SER A 612     -21.732 -31.012 -40.195  1.00 18.880          O  
ATOM   9703  CB  SER A 612     -20.311 -28.988 -38.040  1.00 27.210          C  
ATOM   9704  OG  SER A 612     -19.613 -28.987 -36.821  1.00 27.210          O  
ATOM   9705  H   SER A 612     -18.206 -29.058 -39.755  1.00 23.620          H  
ATOM   9706  HA  SER A 612     -19.959 -31.065 -38.396  1.00 23.210          H  
ATOM   9707 1HB  SER A 612     -20.150 -28.040 -38.558  1.00 32.650          H  
ATOM   9708 2HB  SER A 612     -21.377 -29.078 -37.848  1.00 32.650          H  
ATOM   9709  HG  SER A 612     -19.916 -28.212 -36.348  1.00 32.650          H  
ATOM   9710  N   VAL A 613     -20.561 -29.359 -41.167  1.00 18.210          N  
ATOM   9711  CA  VAL A 613     -21.481 -29.318 -42.309  1.00 17.710          C  
ATOM   9712  C   VAL A 613     -21.511 -30.652 -43.038  1.00 17.730          C  
ATOM   9713  O   VAL A 613     -22.581 -31.072 -43.494  1.00 17.490          O  
ATOM   9714  CB  VAL A 613     -21.209 -28.106 -43.255  1.00 24.990          C  
ATOM   9715  CG1 VAL A 613     -21.440 -26.760 -42.518  1.00 24.990          C  
ATOM   9716  CG2 VAL A 613     -19.916 -28.141 -43.730  1.00 24.990          C  
ATOM   9717  H   VAL A 613     -19.764 -28.724 -41.104  1.00 21.850          H  
ATOM   9718  HA  VAL A 613     -22.476 -29.179 -41.941  1.00 21.250          H  
ATOM   9719  HB  VAL A 613     -21.847 -28.153 -44.074  1.00 29.990          H  
ATOM   9720 1HG1 VAL A 613     -21.247 -25.934 -43.202  1.00 29.990          H  
ATOM   9721 2HG1 VAL A 613     -22.466 -26.698 -42.177  1.00 29.990          H  
ATOM   9722 3HG1 VAL A 613     -20.770 -26.684 -41.663  1.00 29.990          H  
ATOM   9723 1HG2 VAL A 613     -19.732 -27.298 -44.373  1.00 29.990          H  
ATOM   9724 2HG2 VAL A 613     -19.291 -28.092 -42.917  1.00 29.990          H  
ATOM   9725 3HG2 VAL A 613     -19.747 -29.064 -44.269  1.00 29.990          H  
ATOM   9726  N   VAL A 614     -20.403 -31.392 -43.008  1.00 18.050          N  
ATOM   9727  CA  VAL A 614     -20.308 -32.698 -43.634  1.00 18.330          C  
ATOM   9728  C   VAL A 614     -21.438 -33.666 -43.244  1.00 18.250          C  
ATOM   9729  O   VAL A 614     -21.760 -34.560 -44.036  1.00 18.100          O  
ATOM   9730  CB  VAL A 614     -18.940 -33.324 -43.279  1.00 25.550          C  
ATOM   9731  CG1 VAL A 614     -18.863 -33.658 -41.769  1.00 25.550          C  
ATOM   9732  CG2 VAL A 614     -18.692 -34.587 -44.119  1.00 25.550          C  
ATOM   9733  H   VAL A 614     -19.544 -30.994 -42.604  1.00 21.660          H  
ATOM   9734  HA  VAL A 614     -20.328 -32.543 -44.711  1.00 22.000          H  
ATOM   9735  HB  VAL A 614     -18.172 -32.589 -43.489  1.00 30.660          H  
ATOM   9736 1HG1 VAL A 614     -17.880 -34.052 -41.535  1.00 30.660          H  
ATOM   9737 2HG1 VAL A 614     -19.025 -32.749 -41.192  1.00 30.660          H  
ATOM   9738 3HG1 VAL A 614     -19.607 -34.395 -41.491  1.00 30.660          H  
ATOM   9739 1HG2 VAL A 614     -17.723 -34.987 -43.866  1.00 30.660          H  
ATOM   9740 2HG2 VAL A 614     -19.445 -35.340 -43.911  1.00 30.660          H  
ATOM   9741 3HG2 VAL A 614     -18.721 -34.335 -45.184  1.00 30.660          H  
ATOM   9742  N   SER A 615     -22.038 -33.512 -42.046  1.00 18.480          N  
ATOM   9743  CA  SER A 615     -23.096 -34.413 -41.589  1.00 18.570          C  
ATOM   9744  C   SER A 615     -24.445 -34.179 -42.272  1.00 18.470          C  
ATOM   9745  O   SER A 615     -25.270 -35.093 -42.406  1.00 18.340          O  
ATOM   9746  CB  SER A 615     -23.263 -34.258 -40.098  1.00 25.960          C  
ATOM   9747  OG  SER A 615     -22.124 -34.713 -39.412  1.00 25.960          O  
ATOM   9748  H   SER A 615     -21.756 -32.743 -41.422  1.00 22.180          H  
ATOM   9749  HA  SER A 615     -22.780 -35.435 -41.801  1.00 22.280          H  
ATOM   9750 1HB  SER A 615     -23.436 -33.206 -39.868  1.00 31.150          H  
ATOM   9751 2HB  SER A 615     -24.131 -34.797 -39.787  1.00 31.150          H  
ATOM   9752  HG  SER A 615     -22.308 -34.589 -38.477  1.00 31.150          H  
ATOM   9753  N   ILE A 616     -24.650 -32.974 -42.777  1.00 18.660          N  
ATOM   9754  CA  ILE A 616     -25.872 -32.604 -43.461  1.00 18.720          C  
ATOM   9755  C   ILE A 616     -25.593 -32.874 -44.920  1.00 18.390          C  
ATOM   9756  O   ILE A 616     -26.478 -33.306 -45.662  1.00 18.320          O  
ATOM   9757  CB  ILE A 616     -26.280 -31.142 -43.194  1.00 26.180          C  
ATOM   9758  CG1 ILE A 616     -27.052 -30.977 -41.831  1.00 26.180          C  
ATOM   9759  CG2 ILE A 616     -27.191 -30.630 -44.337  1.00 26.180          C  
ATOM   9760  CD1 ILE A 616     -26.465 -31.697 -40.613  1.00 26.180          C  
ATOM   9761  H   ILE A 616     -23.938 -32.251 -42.678  1.00 22.390          H  
ATOM   9762  HA  ILE A 616     -26.686 -33.252 -43.142  1.00 22.460          H  
ATOM   9763  HB  ILE A 616     -25.387 -30.543 -43.121  1.00 31.420          H  
ATOM   9764 1HG1 ILE A 616     -27.070 -29.910 -41.595  1.00 31.420          H  
ATOM   9765 2HG1 ILE A 616     -28.070 -31.306 -41.963  1.00 31.420          H  
ATOM   9766 1HG2 ILE A 616     -27.456 -29.607 -44.121  1.00 31.420          H  
ATOM   9767 2HG2 ILE A 616     -26.683 -30.674 -45.300  1.00 31.420          H  
ATOM   9768 3HG2 ILE A 616     -28.090 -31.231 -44.391  1.00 31.420          H  
ATOM   9769 1HD1 ILE A 616     -27.085 -31.472 -39.741  1.00 31.420          H  
ATOM   9770 2HD1 ILE A 616     -26.464 -32.769 -40.767  1.00 31.420          H  
ATOM   9771 3HD1 ILE A 616     -25.451 -31.353 -40.431  1.00 31.420          H  
ATOM   9772  N   ILE A 617     -24.354 -32.596 -45.351  1.00 18.290          N  
ATOM   9773  CA  ILE A 617     -24.015 -32.817 -46.745  1.00 18.100          C  
ATOM   9774  C   ILE A 617     -24.202 -34.298 -47.044  1.00 17.780          C  
ATOM   9775  O   ILE A 617     -24.861 -34.673 -48.019  1.00 17.670          O  
ATOM   9776  CB  ILE A 617     -22.538 -32.475 -47.074  1.00 25.420          C  
ATOM   9777  CG1 ILE A 617     -22.215 -30.978 -46.854  1.00 25.420          C  
ATOM   9778  CG2 ILE A 617     -22.182 -32.908 -48.524  1.00 25.420          C  
ATOM   9779  CD1 ILE A 617     -22.960 -29.989 -47.685  1.00 25.420          C  
ATOM   9780  H   ILE A 617     -23.666 -32.223 -44.694  1.00 21.950          H  
ATOM   9781  HA  ILE A 617     -24.668 -32.227 -47.355  1.00 21.720          H  
ATOM   9782  HB  ILE A 617     -21.894 -33.030 -46.396  1.00 30.500          H  
ATOM   9783 1HG1 ILE A 617     -22.410 -30.735 -45.832  1.00 30.500          H  
ATOM   9784 2HG1 ILE A 617     -21.157 -30.866 -47.037  1.00 30.500          H  
ATOM   9785 1HG2 ILE A 617     -21.129 -32.689 -48.716  1.00 30.500          H  
ATOM   9786 2HG2 ILE A 617     -22.341 -33.976 -48.654  1.00 30.500          H  
ATOM   9787 3HG2 ILE A 617     -22.798 -32.376 -49.245  1.00 30.500          H  
ATOM   9788 1HD1 ILE A 617     -22.632 -28.989 -47.430  1.00 30.500          H  
ATOM   9789 2HD1 ILE A 617     -22.775 -30.163 -48.722  1.00 30.500          H  
ATOM   9790 3HD1 ILE A 617     -24.013 -30.070 -47.492  1.00 30.500          H  
ATOM   9791  N   THR A 618     -23.654 -35.140 -46.159  1.00 17.730          N  
ATOM   9792  CA  THR A 618     -23.749 -36.573 -46.296  1.00 17.570          C  
ATOM   9793  C   THR A 618     -25.185 -37.042 -46.196  1.00 17.420          C  
ATOM   9794  O   THR A 618     -25.635 -37.820 -47.038  1.00 17.340          O  
ATOM   9795  CB  THR A 618     -22.928 -37.291 -45.202  1.00 24.660          C  
ATOM   9796  OG1 THR A 618     -21.549 -36.928 -45.314  1.00 24.660          O  
ATOM   9797  CG2 THR A 618     -23.047 -38.794 -45.378  1.00 24.660          C  
ATOM   9798  H   THR A 618     -23.096 -34.776 -45.389  1.00 21.280          H  
ATOM   9799  HA  THR A 618     -23.367 -36.851 -47.273  1.00 21.080          H  
ATOM   9800  HB  THR A 618     -23.295 -37.002 -44.216  1.00 29.590          H  
ATOM   9801  HG1 THR A 618     -21.436 -36.009 -44.989  1.00 29.590          H  
ATOM   9802 1HG2 THR A 618     -22.455 -39.279 -44.607  1.00 29.590          H  
ATOM   9803 2HG2 THR A 618     -24.084 -39.116 -45.287  1.00 29.590          H  
ATOM   9804 3HG2 THR A 618     -22.670 -39.075 -46.356  1.00 29.590          H  
ATOM   9805  N   SER A 619     -25.936 -36.583 -45.187  1.00 17.510          N  
ATOM   9806  CA  SER A 619     -27.292 -37.086 -45.027  1.00 17.540          C  
ATOM   9807  C   SER A 619     -28.175 -36.795 -46.230  1.00 17.540          C  
ATOM   9808  O   SER A 619     -28.915 -37.677 -46.684  1.00 17.600          O  
ATOM   9809  CB  SER A 619     -27.934 -36.484 -43.793  1.00 24.540          C  
ATOM   9810  OG  SER A 619     -27.287 -36.903 -42.618  1.00 24.540          O  
ATOM   9811  H   SER A 619     -25.569 -35.945 -44.480  1.00 21.010          H  
ATOM   9812  HA  SER A 619     -27.237 -38.168 -44.900  1.00 21.050          H  
ATOM   9813 1HB  SER A 619     -27.910 -35.395 -43.860  1.00 29.450          H  
ATOM   9814 2HB  SER A 619     -28.977 -36.789 -43.762  1.00 29.450          H  
ATOM   9815  HG  SER A 619     -26.533 -36.284 -42.492  1.00 29.450          H  
ATOM   9816  N   VAL A 620     -28.091 -35.584 -46.783  1.00 17.610          N  
ATOM   9817  CA  VAL A 620     -28.944 -35.293 -47.916  1.00 17.770          C  
ATOM   9818  C   VAL A 620     -28.505 -36.104 -49.127  1.00 17.620          C  
ATOM   9819  O   VAL A 620     -29.355 -36.687 -49.798  1.00 17.670          O  
ATOM   9820  CB  VAL A 620     -28.969 -33.792 -48.261  1.00 24.810          C  
ATOM   9821  CG1 VAL A 620     -29.753 -33.551 -49.564  1.00 24.810          C  
ATOM   9822  CG2 VAL A 620     -29.563 -33.015 -47.151  1.00 24.810          C  
ATOM   9823  H   VAL A 620     -27.460 -34.872 -46.395  1.00 21.130          H  
ATOM   9824  HA  VAL A 620     -29.962 -35.591 -47.658  1.00 21.320          H  
ATOM   9825  HB  VAL A 620     -27.992 -33.473 -48.392  1.00 29.780          H  
ATOM   9826 1HG1 VAL A 620     -29.763 -32.500 -49.815  1.00 29.780          H  
ATOM   9827 2HG1 VAL A 620     -29.278 -34.093 -50.359  1.00 29.780          H  
ATOM   9828 3HG1 VAL A 620     -30.781 -33.895 -49.448  1.00 29.780          H  
ATOM   9829 1HG2 VAL A 620     -29.546 -31.963 -47.400  1.00 29.780          H  
ATOM   9830 2HG2 VAL A 620     -30.589 -33.337 -46.975  1.00 29.780          H  
ATOM   9831 3HG2 VAL A 620     -28.965 -33.185 -46.277  1.00 29.780          H  
ATOM   9832  N   LEU A 621     -27.203 -36.136 -49.441  1.00 17.570          N  
ATOM   9833  CA  LEU A 621     -26.795 -36.878 -50.625  1.00 17.600          C  
ATOM   9834  C   LEU A 621     -27.070 -38.371 -50.509  1.00 17.430          C  
ATOM   9835  O   LEU A 621     -27.410 -39.004 -51.505  1.00 17.530          O  
ATOM   9836  CB  LEU A 621     -25.322 -36.620 -50.967  1.00 24.630          C  
ATOM   9837  CG  LEU A 621     -24.984 -35.182 -51.476  1.00 24.630          C  
ATOM   9838  CD1 LEU A 621     -23.505 -35.035 -51.619  1.00 24.630          C  
ATOM   9839  CD2 LEU A 621     -25.685 -34.879 -52.826  1.00 24.630          C  
ATOM   9840  H   LEU A 621     -26.505 -35.646 -48.867  1.00 21.080          H  
ATOM   9841  HA  LEU A 621     -27.399 -36.528 -51.450  1.00 21.120          H  
ATOM   9842 1HB  LEU A 621     -24.731 -36.791 -50.063  1.00 29.550          H  
ATOM   9843 2HB  LEU A 621     -25.002 -37.339 -51.726  1.00 29.550          H  
ATOM   9844  HG  LEU A 621     -25.286 -34.491 -50.746  1.00 29.550          H  
ATOM   9845 1HD1 LEU A 621     -23.262 -34.017 -51.945  1.00 29.550          H  
ATOM   9846 2HD1 LEU A 621     -23.049 -35.221 -50.656  1.00 29.550          H  
ATOM   9847 3HD1 LEU A 621     -23.129 -35.747 -52.355  1.00 29.550          H  
ATOM   9848 1HD2 LEU A 621     -25.419 -33.872 -53.141  1.00 29.550          H  
ATOM   9849 2HD2 LEU A 621     -25.353 -35.599 -53.564  1.00 29.550          H  
ATOM   9850 3HD2 LEU A 621     -26.748 -34.936 -52.731  1.00 29.550          H  
ATOM   9851  N   GLU A 622     -26.924 -38.965 -49.320  1.00 17.270          N  
ATOM   9852  CA  GLU A 622     -27.206 -40.388 -49.213  1.00 17.230          C  
ATOM   9853  C   GLU A 622     -28.664 -40.658 -49.598  1.00 16.810          C  
ATOM   9854  O   GLU A 622     -28.948 -41.622 -50.313  1.00 16.830          O  
ATOM   9855  CB  GLU A 622     -26.921 -40.924 -47.804  1.00 24.140          C  
ATOM   9856  CG  GLU A 622     -27.112 -42.447 -47.679  1.00 24.140          C  
ATOM   9857  CD  GLU A 622     -26.801 -43.003 -46.320  1.00 24.140          C  
ATOM   9858  OE1 GLU A 622     -26.546 -42.243 -45.423  1.00 24.140          O  
ATOM   9859  OE2 GLU A 622     -26.813 -44.202 -46.183  1.00 24.140          O  
ATOM   9860  H   GLU A 622     -26.599 -38.445 -48.502  1.00 20.720          H  
ATOM   9861  HA  GLU A 622     -26.567 -40.921 -49.915  1.00 20.680          H  
ATOM   9862 1HB  GLU A 622     -25.895 -40.681 -47.521  1.00 28.970          H  
ATOM   9863 2HB  GLU A 622     -27.582 -40.428 -47.087  1.00 28.970          H  
ATOM   9864 1HG  GLU A 622     -28.145 -42.695 -47.922  1.00 28.970          H  
ATOM   9865 2HG  GLU A 622     -26.472 -42.933 -48.415  1.00 28.970          H  
ATOM   9866  N   GLU A 623     -29.589 -39.812 -49.110  1.00 16.550          N  
ATOM   9867  CA  GLU A 623     -31.013 -39.930 -49.437  1.00 16.290          C  
ATOM   9868  C   GLU A 623     -31.324 -39.627 -50.916  1.00 16.280          C  
ATOM   9869  O   GLU A 623     -32.173 -40.281 -51.541  1.00 16.240          O  
ATOM   9870  CB  GLU A 623     -31.836 -38.999 -48.550  1.00 22.910          C  
ATOM   9871  CG  GLU A 623     -31.872 -39.401 -47.087  1.00 22.910          C  
ATOM   9872  CD  GLU A 623     -32.677 -38.462 -46.252  1.00 22.910          C  
ATOM   9873  OE1 GLU A 623     -33.163 -37.497 -46.799  1.00 22.910          O  
ATOM   9874  OE2 GLU A 623     -32.795 -38.705 -45.075  1.00 22.910          O  
ATOM   9875  H   GLU A 623     -29.284 -39.079 -48.458  1.00 19.860          H  
ATOM   9876  HA  GLU A 623     -31.317 -40.955 -49.234  1.00 19.550          H  
ATOM   9877 1HB  GLU A 623     -31.416 -37.990 -48.606  1.00 27.490          H  
ATOM   9878 2HB  GLU A 623     -32.859 -38.949 -48.921  1.00 27.490          H  
ATOM   9879 1HG  GLU A 623     -32.298 -40.399 -47.009  1.00 27.490          H  
ATOM   9880 2HG  GLU A 623     -30.852 -39.442 -46.706  1.00 27.490          H  
ATOM   9881  N   LEU A 624     -30.625 -38.649 -51.494  1.00 16.440          N  
ATOM   9882  CA  LEU A 624     -30.861 -38.269 -52.878  1.00 16.570          C  
ATOM   9883  C   LEU A 624     -30.253 -39.241 -53.867  1.00 16.890          C  
ATOM   9884  O   LEU A 624     -29.249 -38.943 -54.523  1.00 16.890          O  
ATOM   9885  CB  LEU A 624     -30.298 -36.877 -53.222  1.00 23.150          C  
ATOM   9886  CG  LEU A 624     -30.858 -35.631 -52.512  1.00 23.150          C  
ATOM   9887  CD1 LEU A 624     -30.036 -34.421 -52.988  1.00 23.150          C  
ATOM   9888  CD2 LEU A 624     -32.329 -35.443 -52.825  1.00 23.150          C  
ATOM   9889  H   LEU A 624     -29.964 -38.116 -50.922  1.00 19.730          H  
ATOM   9890  HA  LEU A 624     -31.933 -38.269 -53.047  1.00 19.880          H  
ATOM   9891 1HB  LEU A 624     -29.232 -36.905 -53.003  1.00 27.780          H  
ATOM   9892 2HB  LEU A 624     -30.417 -36.719 -54.291  1.00 27.780          H  
ATOM   9893  HG  LEU A 624     -30.745 -35.733 -51.453  1.00 27.780          H  
ATOM   9894 1HD1 LEU A 624     -30.380 -33.535 -52.502  1.00 27.780          H  
ATOM   9895 2HD1 LEU A 624     -28.997 -34.576 -52.744  1.00 27.780          H  
ATOM   9896 3HD1 LEU A 624     -30.143 -34.307 -54.055  1.00 27.780          H  
ATOM   9897 1HD2 LEU A 624     -32.690 -34.553 -52.318  1.00 27.780          H  
ATOM   9898 2HD2 LEU A 624     -32.462 -35.330 -53.897  1.00 27.780          H  
ATOM   9899 3HD2 LEU A 624     -32.898 -36.300 -52.475  1.00 27.780          H  
ATOM   9900  N   GLU A 625     -30.948 -40.355 -54.078  1.00 17.270          N  
ATOM   9901  CA  GLU A 625     -30.483 -41.387 -55.007  1.00 17.740          C  
ATOM   9902  C   GLU A 625     -30.320 -40.767 -56.397  1.00 17.660          C  
ATOM   9903  O   GLU A 625     -29.391 -41.103 -57.134  1.00 17.960          O  
ATOM   9904  CB  GLU A 625     -31.467 -42.553 -55.077  1.00 24.650          C  
ATOM   9905  CG  GLU A 625     -31.539 -43.408 -53.821  1.00 24.650          C  
ATOM   9906  CD  GLU A 625     -32.563 -44.500 -53.936  1.00 24.650          C  
ATOM   9907  OE1 GLU A 625     -33.293 -44.491 -54.900  1.00 24.650          O  
ATOM   9908  OE2 GLU A 625     -32.615 -45.344 -53.073  1.00 24.650          O  
ATOM   9909  H   GLU A 625     -31.752 -40.503 -53.460  1.00 20.720          H  
ATOM   9910  HA  GLU A 625     -29.517 -41.757 -54.665  1.00 21.290          H  
ATOM   9911 1HB  GLU A 625     -32.469 -42.169 -55.278  1.00 29.580          H  
ATOM   9912 2HB  GLU A 625     -31.196 -43.205 -55.906  1.00 29.580          H  
ATOM   9913 1HG  GLU A 625     -30.561 -43.853 -53.640  1.00 29.580          H  
ATOM   9914 2HG  GLU A 625     -31.780 -42.770 -52.968  1.00 29.580          H  
ATOM   9915  N   GLU A 626     -31.190 -39.803 -56.711  1.00 17.380          N  
ATOM   9916  CA  GLU A 626     -31.185 -39.077 -57.971  1.00 17.460          C  
ATOM   9917  C   GLU A 626     -29.855 -38.343 -58.197  1.00 17.130          C  
ATOM   9918  O   GLU A 626     -29.450 -38.134 -59.343  1.00 17.350          O  
ATOM   9919  CB  GLU A 626     -32.309 -38.043 -57.966  1.00 24.410          C  
ATOM   9920  CG  GLU A 626     -33.732 -38.603 -57.987  1.00 24.410          C  
ATOM   9921  CD  GLU A 626     -34.755 -37.507 -57.939  1.00 24.410          C  
ATOM   9922  OE1 GLU A 626     -34.359 -36.369 -57.759  1.00 24.410          O  
ATOM   9923  OE2 GLU A 626     -35.916 -37.789 -58.074  1.00 24.410          O  
ATOM   9924  H   GLU A 626     -31.931 -39.606 -56.052  1.00 20.860          H  
ATOM   9925  HA  GLU A 626     -31.333 -39.787 -58.783  1.00 20.950          H  
ATOM   9926 1HB  GLU A 626     -32.212 -37.428 -57.072  1.00 29.290          H  
ATOM   9927 2HB  GLU A 626     -32.192 -37.383 -58.824  1.00 29.290          H  
ATOM   9928 1HG  GLU A 626     -33.889 -39.196 -58.876  1.00 29.290          H  
ATOM   9929 2HG  GLU A 626     -33.867 -39.257 -57.129  1.00 29.290          H  
ATOM   9930  N   SER A 627     -29.207 -37.888 -57.112  1.00 16.740          N  
ATOM   9931  CA  SER A 627     -27.927 -37.212 -57.216  1.00 16.530          C  
ATOM   9932  C   SER A 627     -26.845 -38.265 -57.402  1.00 16.650          C  
ATOM   9933  O   SER A 627     -25.974 -38.137 -58.252  1.00 16.780          O  
ATOM   9934  CB  SER A 627     -27.665 -36.369 -55.971  1.00 23.230          C  
ATOM   9935  OG  SER A 627     -28.553 -35.292 -55.890  1.00 23.230          O  
ATOM   9936  H   SER A 627     -29.558 -38.057 -56.172  1.00 20.090          H  
ATOM   9937  HA  SER A 627     -27.936 -36.564 -58.089  1.00 19.840          H  
ATOM   9938 1HB  SER A 627     -27.770 -36.994 -55.090  1.00 27.870          H  
ATOM   9939 2HB  SER A 627     -26.663 -36.005 -55.965  1.00 27.870          H  
ATOM   9940  HG  SER A 627     -28.319 -34.820 -55.087  1.00 27.870          H  
ATOM   9941  N   GLU A 628     -26.962 -39.387 -56.690  1.00 16.780          N  
ATOM   9942  CA  GLU A 628     -25.960 -40.467 -56.776  1.00 17.020          C  
ATOM   9943  C   GLU A 628     -25.870 -41.022 -58.205  1.00 17.360          C  
ATOM   9944  O   GLU A 628     -24.787 -41.385 -58.679  1.00 17.670          O  
ATOM   9945  CB  GLU A 628     -26.263 -41.558 -55.749  1.00 23.730          C  
ATOM   9946  CG  GLU A 628     -25.966 -41.142 -54.289  1.00 23.730          C  
ATOM   9947  CD  GLU A 628     -24.480 -41.067 -53.996  1.00 23.730          C  
ATOM   9948  OE1 GLU A 628     -23.844 -42.037 -54.260  1.00 23.730          O  
ATOM   9949  OE2 GLU A 628     -23.988 -40.068 -53.513  1.00 23.730          O  
ATOM   9950  H   GLU A 628     -27.721 -39.441 -56.000  1.00 20.140          H  
ATOM   9951  HA  GLU A 628     -24.985 -40.053 -56.526  1.00 20.420          H  
ATOM   9952 1HB  GLU A 628     -27.308 -41.840 -55.811  1.00 28.480          H  
ATOM   9953 2HB  GLU A 628     -25.669 -42.443 -55.976  1.00 28.480          H  
ATOM   9954 1HG  GLU A 628     -26.413 -40.159 -54.101  1.00 28.480          H  
ATOM   9955 2HG  GLU A 628     -26.438 -41.854 -53.611  1.00 28.480          H  
ATOM   9956  N   GLN A 629     -26.989 -40.987 -58.932  1.00 17.460          N  
ATOM   9957  CA  GLN A 629     -27.057 -41.409 -60.337  1.00 17.920          C  
ATOM   9958  C   GLN A 629     -26.142 -40.575 -61.254  1.00 17.780          C  
ATOM   9959  O   GLN A 629     -25.895 -40.959 -62.397  1.00 18.150          O  
ATOM   9960  CB  GLN A 629     -28.486 -41.298 -60.905  1.00 24.900          C  
ATOM   9961  CG  GLN A 629     -29.498 -42.286 -60.365  1.00 24.900          C  
ATOM   9962  CD  GLN A 629     -30.897 -42.082 -60.962  1.00 24.900          C  
ATOM   9963  OE1 GLN A 629     -31.047 -41.583 -62.084  1.00 24.900          O  
ATOM   9964  NE2 GLN A 629     -31.918 -42.465 -60.204  1.00 24.900          N  
ATOM   9965  H   GLN A 629     -27.854 -40.732 -58.439  1.00 20.950          H  
ATOM   9966  HA  GLN A 629     -26.734 -42.446 -60.395  1.00 21.500          H  
ATOM   9967 1HB  GLN A 629     -28.866 -40.295 -60.707  1.00 29.880          H  
ATOM   9968 2HB  GLN A 629     -28.450 -41.419 -61.990  1.00 29.880          H  
ATOM   9969 1HG  GLN A 629     -29.166 -43.290 -60.618  1.00 29.880          H  
ATOM   9970 2HG  GLN A 629     -29.568 -42.181 -59.296  1.00 29.880          H  
ATOM   9971 1HE2 GLN A 629     -32.855 -42.358 -60.532  1.00 29.880          H  
ATOM   9972 2HE2 GLN A 629     -31.750 -42.866 -59.299  1.00 29.880          H  
ATOM   9973  N   LYS A 630     -25.667 -39.420 -60.779  1.00 17.350          N  
ATOM   9974  CA  LYS A 630     -24.828 -38.522 -61.564  1.00 17.350          C  
ATOM   9975  C   LYS A 630     -23.342 -38.879 -61.490  1.00 16.650          C  
ATOM   9976  O   LYS A 630     -22.524 -38.246 -62.160  1.00 16.830          O  
ATOM   9977  CB  LYS A 630     -25.027 -37.094 -61.066  1.00 24.290          C  
ATOM   9978  CG  LYS A 630     -26.451 -36.590 -61.249  1.00 24.290          C  
ATOM   9979  CD  LYS A 630     -26.623 -35.203 -60.681  1.00 24.290          C  
ATOM   9980  CE  LYS A 630     -28.070 -34.743 -60.736  1.00 24.290          C  
ATOM   9981  NZ  LYS A 630     -28.548 -34.532 -62.122  1.00 24.290          N  
ATOM   9982  H   LYS A 630     -25.888 -39.142 -59.821  1.00 20.820          H  
ATOM   9983  HA  LYS A 630     -25.138 -38.585 -62.606  1.00 20.820          H  
ATOM   9984 1HB  LYS A 630     -24.756 -37.023 -60.023  1.00 29.150          H  
ATOM   9985 2HB  LYS A 630     -24.371 -36.421 -61.617  1.00 29.150          H  
ATOM   9986 1HG  LYS A 630     -26.679 -36.570 -62.316  1.00 29.150          H  
ATOM   9987 2HG  LYS A 630     -27.150 -37.271 -60.755  1.00 29.150          H  
ATOM   9988 1HD  LYS A 630     -26.272 -35.172 -59.652  1.00 29.150          H  
ATOM   9989 2HD  LYS A 630     -26.036 -34.514 -61.275  1.00 29.150          H  
ATOM   9990 1HE  LYS A 630     -28.702 -35.493 -60.258  1.00 29.150          H  
ATOM   9991 2HE  LYS A 630     -28.157 -33.804 -60.188  1.00 29.150          H  
ATOM   9992 1HZ  LYS A 630     -29.496 -34.224 -62.070  1.00 29.150          H  
ATOM   9993 2HZ  LYS A 630     -27.959 -33.810 -62.587  1.00 29.150          H  
ATOM   9994 3HZ  LYS A 630     -28.495 -35.388 -62.665  1.00 29.150          H  
ATOM   9995  N   CYS A 631     -22.992 -39.877 -60.679  1.00 15.970          N  
ATOM   9996  CA  CYS A 631     -21.611 -40.304 -60.519  1.00 15.360          C  
ATOM   9997  C   CYS A 631     -21.166 -41.161 -61.724  1.00 15.870          C  
ATOM   9998  O   CYS A 631     -21.780 -42.193 -61.981  1.00 16.270          O  
ATOM   9999  CB  CYS A 631     -21.488 -41.112 -59.238  1.00 21.750          C  
ATOM  10000  SG  CYS A 631     -19.851 -41.685 -58.887  1.00 21.750          S  
ATOM  10001  H   CYS A 631     -23.722 -40.362 -60.144  1.00 19.160          H  
ATOM  10002  HA  CYS A 631     -20.999 -39.433 -60.404  1.00 18.430          H  
ATOM  10003 1HB  CYS A 631     -21.831 -40.503 -58.396  1.00 26.100          H  
ATOM  10004 2HB  CYS A 631     -22.145 -41.983 -59.293  1.00 26.100          H  
ATOM  10005  HG  CYS A 631     -20.166 -42.269 -57.731  1.00 26.100          H  
ATOM  10006  N   PRO A 632     -20.149 -40.761 -62.515  1.00 16.030          N  
ATOM  10007  CA  PRO A 632     -19.656 -41.484 -63.677  1.00 16.560          C  
ATOM  10008  C   PRO A 632     -19.181 -42.883 -63.287  1.00 16.080          C  
ATOM  10009  O   PRO A 632     -18.643 -43.033 -62.189  1.00 15.200          O  
ATOM  10010  CB  PRO A 632     -18.478 -40.621 -64.134  1.00 24.840          C  
ATOM  10011  CG  PRO A 632     -18.767 -39.248 -63.599  1.00 24.840          C  
ATOM  10012  CD  PRO A 632     -19.465 -39.473 -62.293  1.00 24.840          C  
ATOM  10013  HA  PRO A 632     -20.459 -41.486 -64.429  1.00 19.870          H  
ATOM  10014 1HB  PRO A 632     -17.547 -41.024 -63.732  1.00 29.810          H  
ATOM  10015 2HB  PRO A 632     -18.389 -40.641 -65.229  1.00 29.810          H  
ATOM  10016 1HG  PRO A 632     -17.830 -38.685 -63.476  1.00 29.810          H  
ATOM  10017 2HG  PRO A 632     -19.387 -38.683 -64.313  1.00 29.810          H  
ATOM  10018 1HD  PRO A 632     -18.759 -39.529 -61.463  1.00 29.810          H  
ATOM  10019 2HD  PRO A 632     -20.168 -38.654 -62.195  1.00 29.810          H  
ATOM  10020  N   PRO A 633     -19.331 -43.918 -64.131  1.00 16.750          N  
ATOM  10021  CA  PRO A 633     -18.836 -45.283 -63.931  1.00 16.570          C  
ATOM  10022  C   PRO A 633     -17.415 -45.361 -63.357  1.00 16.060          C  
ATOM  10023  O   PRO A 633     -17.135 -46.152 -62.456  1.00 15.630          O  
ATOM  10024  CB  PRO A 633     -18.921 -45.854 -65.347  1.00 24.860          C  
ATOM  10025  CG  PRO A 633     -20.102 -45.133 -65.958  1.00 24.860          C  
ATOM  10026  CD  PRO A 633     -20.021 -43.720 -65.429  1.00 24.860          C  
ATOM  10027  HA  PRO A 633     -19.546 -45.815 -63.268  1.00 19.880          H  
ATOM  10028 1HB  PRO A 633     -17.976 -45.671 -65.887  1.00 29.830          H  
ATOM  10029 2HB  PRO A 633     -19.056 -46.944 -65.308  1.00 29.830          H  
ATOM  10030 1HG  PRO A 633     -20.058 -45.184 -67.058  1.00 29.830          H  
ATOM  10031 2HG  PRO A 633     -21.038 -45.636 -65.658  1.00 29.830          H  
ATOM  10032 1HD  PRO A 633     -19.442 -43.068 -66.104  1.00 29.830          H  
ATOM  10033 2HD  PRO A 633     -21.054 -43.368 -65.275  1.00 29.830          H  
ATOM  10034  N   CYS A 634     -16.528 -44.488 -63.851  1.00 16.210          N  
ATOM  10035  CA  CYS A 634     -15.148 -44.475 -63.391  1.00 15.920          C  
ATOM  10036  C   CYS A 634     -14.993 -43.977 -61.961  1.00 14.880          C  
ATOM  10037  O   CYS A 634     -14.065 -44.388 -61.261  1.00 14.550          O  
ATOM  10038  CB  CYS A 634     -14.316 -43.592 -64.307  1.00 22.400          C  
ATOM  10039  SG  CYS A 634     -14.791 -41.852 -64.244  1.00 22.400          S  
ATOM  10040  H   CYS A 634     -16.789 -43.861 -64.597  1.00 19.450          H  
ATOM  10041  HA  CYS A 634     -14.766 -45.494 -63.443  1.00 19.100          H  
ATOM  10042 1HB  CYS A 634     -13.265 -43.667 -64.028  1.00 26.880          H  
ATOM  10043 2HB  CYS A 634     -14.412 -43.936 -65.334  1.00 26.880          H  
ATOM  10044  HG  CYS A 634     -13.841 -41.423 -65.071  1.00 26.880          H  
ATOM  10045  N   LEU A 635     -15.909 -43.115 -61.506  1.00 14.490          N  
ATOM  10046  CA  LEU A 635     -15.850 -42.543 -60.177  1.00 13.640          C  
ATOM  10047  C   LEU A 635     -16.582 -43.493 -59.257  1.00 12.860          C  
ATOM  10048  O   LEU A 635     -16.231 -43.672 -58.089  1.00 12.170          O  
ATOM  10049  CB  LEU A 635     -16.467 -41.146 -60.145  1.00 19.440          C  
ATOM  10050  CG  LEU A 635     -16.389 -40.371 -58.778  1.00 19.440          C  
ATOM  10051  CD1 LEU A 635     -14.919 -40.151 -58.369  1.00 19.440          C  
ATOM  10052  CD2 LEU A 635     -17.133 -39.053 -58.917  1.00 19.440          C  
ATOM  10053  H   LEU A 635     -16.701 -42.849 -62.085  1.00 17.390          H  
ATOM  10054  HA  LEU A 635     -14.815 -42.482 -59.887  1.00 16.370          H  
ATOM  10055 1HB  LEU A 635     -15.969 -40.540 -60.897  1.00 23.320          H  
ATOM  10056 2HB  LEU A 635     -17.502 -41.238 -60.435  1.00 23.320          H  
ATOM  10057  HG  LEU A 635     -16.865 -40.962 -57.991  1.00 23.320          H  
ATOM  10058 1HD1 LEU A 635     -14.889 -39.612 -57.428  1.00 23.320          H  
ATOM  10059 2HD1 LEU A 635     -14.409 -41.099 -58.239  1.00 23.320          H  
ATOM  10060 3HD1 LEU A 635     -14.410 -39.566 -59.133  1.00 23.320          H  
ATOM  10061 1HD2 LEU A 635     -17.105 -38.507 -57.974  1.00 23.320          H  
ATOM  10062 2HD2 LEU A 635     -16.675 -38.446 -59.698  1.00 23.320          H  
ATOM  10063 3HD2 LEU A 635     -18.160 -39.259 -59.178  1.00 23.320          H  
ATOM  10064  N   THR A 636     -17.602 -44.139 -59.815  1.00 13.120          N  
ATOM  10065  CA  THR A 636     -18.418 -45.098 -59.097  1.00 12.620          C  
ATOM  10066  C   THR A 636     -17.464 -46.155 -58.548  1.00 12.350          C  
ATOM  10067  O   THR A 636     -17.576 -46.571 -57.394  1.00 11.790          O  
ATOM  10068  CB  THR A 636     -19.483 -45.718 -60.036  1.00 17.870          C  
ATOM  10069  OG1 THR A 636     -20.367 -44.684 -60.525  1.00 17.870          O  
ATOM  10070  CG2 THR A 636     -20.292 -46.750 -59.324  1.00 17.870          C  
ATOM  10071  H   THR A 636     -17.850 -43.913 -60.775  1.00 15.740          H  
ATOM  10072  HA  THR A 636     -18.916 -44.602 -58.264  1.00 15.140          H  
ATOM  10073  HB  THR A 636     -18.993 -46.183 -60.868  1.00 21.440          H  
ATOM  10074  HG1 THR A 636     -19.876 -44.064 -61.109  1.00 21.440          H  
ATOM  10075 1HG2 THR A 636     -21.022 -47.165 -60.013  1.00 21.440          H  
ATOM  10076 2HG2 THR A 636     -19.647 -47.547 -58.961  1.00 21.440          H  
ATOM  10077 3HG2 THR A 636     -20.795 -46.297 -58.508  1.00 21.440          H  
ATOM  10078  N   SER A 637     -16.520 -46.588 -59.392  1.00 12.920          N  
ATOM  10079  CA  SER A 637     -15.473 -47.512 -58.976  1.00 12.940          C  
ATOM  10080  C   SER A 637     -14.380 -46.816 -58.121  1.00 12.470          C  
ATOM  10081  O   SER A 637     -14.114 -47.222 -56.987  1.00 12.270          O  
ATOM  10082  CB  SER A 637     -14.830 -48.132 -60.197  1.00 18.110          C  
ATOM  10083  OG  SER A 637     -13.810 -49.022 -59.832  1.00 18.110          O  
ATOM  10084  H   SER A 637     -16.557 -46.263 -60.362  1.00 15.500          H  
ATOM  10085  HA  SER A 637     -15.929 -48.300 -58.377  1.00 15.530          H  
ATOM  10086 1HB  SER A 637     -15.586 -48.654 -60.780  1.00 21.730          H  
ATOM  10087 2HB  SER A 637     -14.421 -47.341 -60.830  1.00 21.730          H  
ATOM  10088  HG  SER A 637     -13.413 -49.315 -60.655  1.00 21.730          H  
ATOM  10089  N   LEU A 638     -13.768 -45.728 -58.626  1.00 12.490          N  
ATOM  10090  CA  LEU A 638     -12.649 -45.069 -57.933  1.00 12.260          C  
ATOM  10091  C   LEU A 638     -12.933 -44.654 -56.490  1.00 11.410          C  
ATOM  10092  O   LEU A 638     -12.074 -44.800 -55.618  1.00 10.990          O  
ATOM  10093  CB  LEU A 638     -12.236 -43.806 -58.708  1.00 17.260          C  
ATOM  10094  CG  LEU A 638     -11.057 -42.947 -58.153  1.00 17.260          C  
ATOM  10095  CD1 LEU A 638      -9.760 -43.759 -58.140  1.00 17.260          C  
ATOM  10096  CD2 LEU A 638     -10.925 -41.686 -59.024  1.00 17.260          C  
ATOM  10097  H   LEU A 638     -14.015 -45.373 -59.553  1.00 14.990          H  
ATOM  10098  HA  LEU A 638     -11.822 -45.774 -57.926  1.00 14.710          H  
ATOM  10099 1HB  LEU A 638     -11.996 -44.089 -59.730  1.00 20.710          H  
ATOM  10100 2HB  LEU A 638     -13.086 -43.160 -58.732  1.00 20.710          H  
ATOM  10101  HG  LEU A 638     -11.275 -42.647 -57.124  1.00 20.710          H  
ATOM  10102 1HD1 LEU A 638      -8.949 -43.141 -57.748  1.00 20.710          H  
ATOM  10103 2HD1 LEU A 638      -9.874 -44.634 -57.504  1.00 20.710          H  
ATOM  10104 3HD1 LEU A 638      -9.517 -44.074 -59.154  1.00 20.710          H  
ATOM  10105 1HD2 LEU A 638     -10.118 -41.061 -58.642  1.00 20.710          H  
ATOM  10106 2HD2 LEU A 638     -10.708 -41.972 -60.054  1.00 20.710          H  
ATOM  10107 3HD2 LEU A 638     -11.862 -41.128 -58.993  1.00 20.710          H  
ATOM  10108  N   SER A 639     -14.126 -44.134 -56.239  1.00 11.300          N  
ATOM  10109  CA  SER A 639     -14.537 -43.637 -54.938  1.00 10.680          C  
ATOM  10110  C   SER A 639     -15.543 -44.553 -54.235  1.00  9.950          C  
ATOM  10111  O   SER A 639     -16.245 -44.121 -53.312  1.00  9.550          O  
ATOM  10112  CB  SER A 639     -15.107 -42.236 -55.093  1.00 15.200          C  
ATOM  10113  OG  SER A 639     -14.122 -41.337 -55.525  1.00 15.200          O  
ATOM  10114  H   SER A 639     -14.798 -44.033 -57.001  1.00 13.560          H  
ATOM  10115  HA  SER A 639     -13.650 -43.571 -54.308  1.00 12.820          H  
ATOM  10116 1HB  SER A 639     -15.916 -42.264 -55.828  1.00 18.240          H  
ATOM  10117 2HB  SER A 639     -15.535 -41.893 -54.163  1.00 18.240          H  
ATOM  10118  HG  SER A 639     -14.544 -40.477 -55.551  1.00 18.240          H  
ATOM  10119  N   GLN A 640     -15.588 -45.835 -54.614  1.00 10.090          N  
ATOM  10120  CA  GLN A 640     -16.530 -46.808 -54.032  1.00  9.690          C  
ATOM  10121  C   GLN A 640     -16.425 -46.985 -52.516  1.00  9.230          C  
ATOM  10122  O   GLN A 640     -17.334 -47.520 -51.888  1.00  8.840          O  
ATOM  10123  CB  GLN A 640     -16.358 -48.189 -54.677  1.00 13.730          C  
ATOM  10124  CG  GLN A 640     -15.055 -48.905 -54.333  1.00 13.730          C  
ATOM  10125  CD  GLN A 640     -14.904 -50.207 -55.085  1.00 13.730          C  
ATOM  10126  OE1 GLN A 640     -15.795 -51.063 -55.061  1.00 13.730          O  
ATOM  10127  NE2 GLN A 640     -13.773 -50.373 -55.758  1.00 13.730          N  
ATOM  10128  H   GLN A 640     -14.986 -46.153 -55.384  1.00 12.110          H  
ATOM  10129  HA  GLN A 640     -17.533 -46.462 -54.251  1.00 11.630          H  
ATOM  10130 1HB  GLN A 640     -17.187 -48.831 -54.384  1.00 16.470          H  
ATOM  10131 2HB  GLN A 640     -16.393 -48.086 -55.758  1.00 16.470          H  
ATOM  10132 1HG  GLN A 640     -14.217 -48.261 -54.595  1.00 16.470          H  
ATOM  10133 2HG  GLN A 640     -15.035 -49.136 -53.270  1.00 16.470          H  
ATOM  10134 1HE2 GLN A 640     -13.614 -51.215 -56.274  1.00 16.470          H  
ATOM  10135 2HE2 GLN A 640     -13.073 -49.651 -55.755  1.00 16.470          H  
ATOM  10136  N   LYS A 641     -15.298 -46.585 -51.935  1.00  9.500          N  
ATOM  10137  CA  LYS A 641     -15.046 -46.698 -50.501  1.00  9.390          C  
ATOM  10138  C   LYS A 641     -15.796 -45.651 -49.666  1.00  8.850          C  
ATOM  10139  O   LYS A 641     -15.842 -45.752 -48.438  1.00  8.870          O  
ATOM  10140  CB  LYS A 641     -13.546 -46.591 -50.220  1.00 13.190          C  
ATOM  10141  CG  LYS A 641     -12.945 -45.199 -50.435  1.00 13.190          C  
ATOM  10142  CD  LYS A 641     -11.439 -45.212 -50.200  1.00 13.190          C  
ATOM  10143  CE  LYS A 641     -10.857 -43.825 -50.337  1.00 13.190          C  
ATOM  10144  NZ  LYS A 641      -9.392 -43.804 -50.159  1.00 13.190          N  
ATOM  10145  H   LYS A 641     -14.594 -46.173 -52.526  1.00 11.400          H  
ATOM  10146  HA  LYS A 641     -15.388 -47.680 -50.178  1.00 11.270          H  
ATOM  10147 1HB  LYS A 641     -13.354 -46.879 -49.187  1.00 15.830          H  
ATOM  10148 2HB  LYS A 641     -13.009 -47.290 -50.861  1.00 15.830          H  
ATOM  10149 1HG  LYS A 641     -13.152 -44.854 -51.449  1.00 15.830          H  
ATOM  10150 2HG  LYS A 641     -13.394 -44.492 -49.733  1.00 15.830          H  
ATOM  10151 1HD  LYS A 641     -11.233 -45.587 -49.197  1.00 15.830          H  
ATOM  10152 2HD  LYS A 641     -10.961 -45.872 -50.925  1.00 15.830          H  
ATOM  10153 1HE  LYS A 641     -11.095 -43.433 -51.324  1.00 15.830          H  
ATOM  10154 2HE  LYS A 641     -11.308 -43.183 -49.582  1.00 15.830          H  
ATOM  10155 1HZ  LYS A 641      -9.086 -42.848 -50.254  1.00 15.830          H  
ATOM  10156 2HZ  LYS A 641      -9.150 -44.147 -49.245  1.00 15.830          H  
ATOM  10157 3HZ  LYS A 641      -8.948 -44.376 -50.863  1.00 15.830          H  
ATOM  10158  N   TYR A 642     -16.327 -44.618 -50.317  1.00  8.610          N  
ATOM  10159  CA  TYR A 642     -17.013 -43.540 -49.624  1.00  8.360          C  
ATOM  10160  C   TYR A 642     -18.509 -43.810 -49.545  1.00  7.770          C  
ATOM  10161  O   TYR A 642     -19.080 -44.459 -50.418  1.00  7.690          O  
ATOM  10162  CB  TYR A 642     -16.770 -42.200 -50.322  1.00 11.800          C  
ATOM  10163  CG  TYR A 642     -15.345 -41.656 -50.230  1.00 11.800          C  
ATOM  10164  CD1 TYR A 642     -14.475 -41.830 -51.283  1.00 11.800          C  
ATOM  10165  CD2 TYR A 642     -14.923 -40.969 -49.096  1.00 11.800          C  
ATOM  10166  CE1 TYR A 642     -13.201 -41.317 -51.234  1.00 11.800          C  
ATOM  10167  CE2 TYR A 642     -13.639 -40.462 -49.033  1.00 11.800          C  
ATOM  10168  CZ  TYR A 642     -12.778 -40.627 -50.105  1.00 11.800          C  
ATOM  10169  OH  TYR A 642     -11.502 -40.096 -50.060  1.00 11.800          O  
ATOM  10170  H   TYR A 642     -16.272 -44.589 -51.337  1.00 10.330          H  
ATOM  10171  HA  TYR A 642     -16.630 -43.480 -48.607  1.00 10.030          H  
ATOM  10172 1HB  TYR A 642     -17.024 -42.303 -51.382  1.00 14.160          H  
ATOM  10173 2HB  TYR A 642     -17.448 -41.452 -49.910  1.00 14.160          H  
ATOM  10174  HD1 TYR A 642     -14.803 -42.364 -52.154  1.00 14.160          H  
ATOM  10175  HD2 TYR A 642     -15.603 -40.826 -48.258  1.00 14.160          H  
ATOM  10176  HE1 TYR A 642     -12.530 -41.451 -52.083  1.00 14.160          H  
ATOM  10177  HE2 TYR A 642     -13.311 -39.916 -48.144  1.00 14.160          H  
ATOM  10178  HH  TYR A 642     -11.363 -39.666 -49.209  1.00 14.160          H  
ATOM  10179  N   LEU A 643     -19.157 -43.311 -48.487  1.00  7.610          N  
ATOM  10180  CA  LEU A 643     -20.607 -43.466 -48.360  1.00  7.400          C  
ATOM  10181  C   LEU A 643     -21.358 -42.709 -49.449  1.00  7.050          C  
ATOM  10182  O   LEU A 643     -22.358 -43.203 -49.972  1.00  7.080          O  
ATOM  10183  CB  LEU A 643     -21.096 -42.998 -46.980  1.00 10.440          C  
ATOM  10184  CG  LEU A 643     -22.642 -43.127 -46.692  1.00 10.440          C  
ATOM  10185  CD1 LEU A 643     -23.106 -44.581 -46.804  1.00 10.440          C  
ATOM  10186  CD2 LEU A 643     -22.922 -42.593 -45.304  1.00 10.440          C  
ATOM  10187  H   LEU A 643     -18.635 -42.820 -47.775  1.00  9.130          H  
ATOM  10188  HA  LEU A 643     -20.827 -44.525 -48.470  1.00  8.880          H  
ATOM  10189 1HB  LEU A 643     -20.568 -43.565 -46.215  1.00 12.530          H  
ATOM  10190 2HB  LEU A 643     -20.836 -41.945 -46.866  1.00 12.530          H  
ATOM  10191  HG  LEU A 643     -23.204 -42.547 -47.419  1.00 12.530          H  
ATOM  10192 1HD1 LEU A 643     -24.180 -44.629 -46.594  1.00 12.530          H  
ATOM  10193 2HD1 LEU A 643     -22.931 -44.959 -47.807  1.00 12.530          H  
ATOM  10194 3HD1 LEU A 643     -22.570 -45.195 -46.084  1.00 12.530          H  
ATOM  10195 1HD2 LEU A 643     -23.995 -42.660 -45.098  1.00 12.530          H  
ATOM  10196 2HD2 LEU A 643     -22.375 -43.175 -44.564  1.00 12.530          H  
ATOM  10197 3HD2 LEU A 643     -22.612 -41.566 -45.252  1.00 12.530          H  
ATOM  10198  N   ILE A 644     -20.910 -41.488 -49.750  1.00  7.060          N  
ATOM  10199  CA  ILE A 644     -21.549 -40.684 -50.786  1.00  7.120          C  
ATOM  10200  C   ILE A 644     -20.531 -40.215 -51.801  1.00  6.950          C  
ATOM  10201  O   ILE A 644     -19.330 -40.152 -51.521  1.00  7.120          O  
ATOM  10202  CB  ILE A 644     -22.294 -39.452 -50.186  1.00  9.940          C  
ATOM  10203  CG1 ILE A 644     -21.318 -38.476 -49.396  1.00  9.940          C  
ATOM  10204  CG2 ILE A 644     -23.422 -39.920 -49.266  1.00  9.940          C  
ATOM  10205  CD1 ILE A 644     -20.658 -37.348 -50.224  1.00  9.940          C  
ATOM  10206  H   ILE A 644     -20.099 -41.136 -49.268  1.00  8.470          H  
ATOM  10207  HA  ILE A 644     -22.279 -41.300 -51.315  1.00  8.540          H  
ATOM  10208  HB  ILE A 644     -22.733 -38.877 -51.011  1.00 11.930          H  
ATOM  10209 1HG1 ILE A 644     -21.886 -38.006 -48.611  1.00 11.930          H  
ATOM  10210 2HG1 ILE A 644     -20.523 -39.059 -48.943  1.00 11.930          H  
ATOM  10211 1HG2 ILE A 644     -23.968 -39.059 -48.877  1.00 11.930          H  
ATOM  10212 2HG2 ILE A 644     -24.099 -40.556 -49.832  1.00 11.930          H  
ATOM  10213 3HG2 ILE A 644     -23.006 -40.479 -48.441  1.00 11.930          H  
ATOM  10214 1HD1 ILE A 644     -20.031 -36.736 -49.567  1.00 11.930          H  
ATOM  10215 2HD1 ILE A 644     -20.036 -37.735 -51.013  1.00 11.930          H  
ATOM  10216 3HD1 ILE A 644     -21.415 -36.736 -50.661  1.00 11.930          H  
ATOM  10217  N   TRP A 645     -21.032 -39.772 -52.941  1.00  6.910          N  
ATOM  10218  CA  TRP A 645     -20.215 -39.201 -53.999  1.00  7.110          C  
ATOM  10219  C   TRP A 645     -20.615 -37.751 -54.186  1.00  6.630          C  
ATOM  10220  O   TRP A 645     -21.673 -37.356 -53.717  1.00  6.890          O  
ATOM  10221  CB  TRP A 645     -20.405 -40.025 -55.274  1.00  9.870          C  
ATOM  10222  CG  TRP A 645     -19.898 -41.442 -55.106  1.00  9.870          C  
ATOM  10223  CD1 TRP A 645     -18.769 -41.837 -54.445  1.00  9.870          C  
ATOM  10224  CD2 TRP A 645     -20.542 -42.661 -55.540  1.00  9.870          C  
ATOM  10225  NE1 TRP A 645     -18.660 -43.188 -54.464  1.00  9.870          N  
ATOM  10226  CE2 TRP A 645     -19.732 -43.715 -55.127  1.00  9.870          C  
ATOM  10227  CE3 TRP A 645     -21.729 -42.941 -56.228  1.00  9.870          C  
ATOM  10228  CZ2 TRP A 645     -20.063 -45.030 -55.384  1.00  9.870          C  
ATOM  10229  CZ3 TRP A 645     -22.055 -44.257 -56.480  1.00  9.870          C  
ATOM  10230  CH2 TRP A 645     -21.242 -45.272 -56.064  1.00  9.870          C  
ATOM  10231  H   TRP A 645     -22.049 -39.867 -53.102  1.00  8.290          H  
ATOM  10232  HA  TRP A 645     -19.170 -39.224 -53.699  1.00  8.530          H  
ATOM  10233 1HB  TRP A 645     -21.464 -40.072 -55.521  1.00 11.850          H  
ATOM  10234 2HB  TRP A 645     -19.885 -39.556 -56.108  1.00 11.850          H  
ATOM  10235  HD1 TRP A 645     -18.053 -41.177 -53.963  1.00 11.850          H  
ATOM  10236  HE1 TRP A 645     -17.884 -43.728 -54.019  1.00 11.850          H  
ATOM  10237  HE3 TRP A 645     -22.393 -42.139 -56.555  1.00 11.850          H  
ATOM  10238  HZ2 TRP A 645     -19.446 -45.857 -55.069  1.00 11.850          H  
ATOM  10239  HZ3 TRP A 645     -22.982 -44.463 -57.013  1.00 11.850          H  
ATOM  10240  HH2 TRP A 645     -21.531 -46.301 -56.273  1.00 11.850          H  
ATOM  10241  N   ASP A 646     -19.761 -36.925 -54.786  1.00  6.170          N  
ATOM  10242  CA  ASP A 646     -20.194 -35.557 -55.065  1.00  5.800          C  
ATOM  10243  C   ASP A 646     -19.396 -34.995 -56.241  1.00  4.930          C  
ATOM  10244  O   ASP A 646     -18.200 -34.717 -56.136  1.00  5.130          O  
ATOM  10245  CB  ASP A 646     -20.099 -34.648 -53.837  1.00  8.270          C  
ATOM  10246  CG  ASP A 646     -20.791 -33.244 -54.039  1.00  8.270          C  
ATOM  10247  OD1 ASP A 646     -21.154 -32.848 -55.178  1.00  8.270          O  
ATOM  10248  OD2 ASP A 646     -20.984 -32.593 -53.037  1.00  8.270          O  
ATOM  10249  H   ASP A 646     -18.862 -37.254 -55.110  1.00  7.400          H  
ATOM  10250  HA  ASP A 646     -21.239 -35.579 -55.350  1.00  6.960          H  
ATOM  10251 1HB  ASP A 646     -20.564 -35.142 -52.982  1.00  9.920          H  
ATOM  10252 2HB  ASP A 646     -19.047 -34.490 -53.584  1.00  9.920          H  
ATOM  10253  N   CYS A 647     -20.069 -34.881 -57.377  1.00  4.290          N  
ATOM  10254  CA  CYS A 647     -19.491 -34.447 -58.645  1.00  3.770          C  
ATOM  10255  C   CYS A 647     -19.730 -32.955 -58.863  1.00  3.420          C  
ATOM  10256  O   CYS A 647     -19.423 -32.408 -59.922  1.00  3.880          O  
ATOM  10257  CB  CYS A 647     -20.153 -35.222 -59.783  1.00  5.490          C  
ATOM  10258  SG  CYS A 647     -19.886 -36.962 -59.700  1.00  5.490          S  
ATOM  10259  H   CYS A 647     -21.050 -35.131 -57.354  1.00  5.150          H  
ATOM  10260  HA  CYS A 647     -18.418 -34.640 -58.636  1.00  4.520          H  
ATOM  10261 1HB  CYS A 647     -21.221 -35.072 -59.765  1.00  6.580          H  
ATOM  10262 2HB  CYS A 647     -19.784 -34.866 -60.747  1.00  6.580          H  
ATOM  10263  HG  CYS A 647     -20.739 -37.282 -60.694  1.00  6.580          H  
ATOM  10264  N   CYS A 648     -20.325 -32.327 -57.841  1.00  3.260          N  
ATOM  10265  CA  CYS A 648     -20.821 -30.959 -57.666  1.00  3.150          C  
ATOM  10266  C   CYS A 648     -22.138 -30.451 -58.347  1.00  2.900          C  
ATOM  10267  O   CYS A 648     -22.556 -29.344 -58.010  1.00  2.780          O  
ATOM  10268  CB  CYS A 648     -19.722 -30.005 -58.125  1.00  4.450          C  
ATOM  10269  SG  CYS A 648     -18.177 -30.318 -57.325  1.00  4.450          S  
ATOM  10270  H   CYS A 648     -20.495 -32.875 -56.985  1.00  3.910          H  
ATOM  10271  HA  CYS A 648     -20.946 -30.827 -56.587  1.00  3.780          H  
ATOM  10272 1HB  CYS A 648     -19.576 -30.077 -59.197  1.00  5.340          H  
ATOM  10273 2HB  CYS A 648     -20.013 -28.978 -57.907  1.00  5.340          H  
ATOM  10274  HG  CYS A 648     -18.164 -31.611 -57.629  1.00  5.340          H  
ATOM  10275  N   PRO A 649     -22.926 -31.192 -59.190  1.00  3.030          N  
ATOM  10276  CA  PRO A 649     -24.293 -30.818 -59.501  1.00  3.090          C  
ATOM  10277  C   PRO A 649     -25.133 -31.373 -58.365  1.00  2.920          C  
ATOM  10278  O   PRO A 649     -26.288 -31.006 -58.168  1.00  3.040          O  
ATOM  10279  CB  PRO A 649     -24.545 -31.505 -60.828  1.00  4.630          C  
ATOM  10280  CG  PRO A 649     -23.688 -32.741 -60.743  1.00  4.630          C  
ATOM  10281  CD  PRO A 649     -22.474 -32.325 -59.979  1.00  4.630          C  
ATOM  10282  HA  PRO A 649     -24.379 -29.724 -59.585  1.00  3.710          H  
ATOM  10283 1HB  PRO A 649     -25.615 -31.733 -60.952  1.00  5.560          H  
ATOM  10284 2HB  PRO A 649     -24.264 -30.828 -61.647  1.00  5.560          H  
ATOM  10285 1HG  PRO A 649     -24.237 -33.536 -60.250  1.00  5.560          H  
ATOM  10286 2HG  PRO A 649     -23.437 -33.128 -61.729  1.00  5.560          H  
ATOM  10287 1HD  PRO A 649     -22.258 -33.161 -59.350  1.00  5.560          H  
ATOM  10288 2HD  PRO A 649     -21.667 -32.040 -60.669  1.00  5.560          H  
ATOM  10289  N   MET A 650     -24.483 -32.281 -57.626  1.00  2.830          N  
ATOM  10290  CA  MET A 650     -24.983 -33.012 -56.493  1.00  2.960          C  
ATOM  10291  C   MET A 650     -25.040 -32.025 -55.349  1.00  2.840          C  
ATOM  10292  O   MET A 650     -26.131 -31.704 -54.869  1.00  2.880          O  
ATOM  10293  CB  MET A 650     -24.076 -34.211 -56.259  1.00  4.090          C  
ATOM  10294  CG  MET A 650     -24.182 -35.261 -57.385  1.00  4.090          C  
ATOM  10295  SD  MET A 650     -23.075 -36.672 -57.246  1.00  4.090          S  
ATOM  10296  CE  MET A 650     -23.728 -37.501 -55.808  1.00  4.090          C  
ATOM  10297  H   MET A 650     -23.540 -32.498 -57.880  1.00  3.400          H  
ATOM  10298  HA  MET A 650     -25.997 -33.358 -56.700  1.00  3.550          H  
ATOM  10299 1HB  MET A 650     -23.050 -33.877 -56.224  1.00  4.910          H  
ATOM  10300 2HB  MET A 650     -24.295 -34.660 -55.320  1.00  4.910          H  
ATOM  10301 1HG  MET A 650     -25.179 -35.623 -57.478  1.00  4.910          H  
ATOM  10302 2HG  MET A 650     -23.953 -34.770 -58.315  1.00  4.910          H  
ATOM  10303 1HE  MET A 650     -23.154 -38.399 -55.613  1.00  4.910          H  
ATOM  10304 2HE  MET A 650     -23.670 -36.852 -54.947  1.00  4.910          H  
ATOM  10305 3HE  MET A 650     -24.731 -37.764 -55.953  1.00  4.910          H  
ATOM  10306  N   TRP A 651     -23.883 -31.437 -54.992  1.00  2.840          N  
ATOM  10307  CA  TRP A 651     -23.905 -30.368 -54.009  1.00  2.860          C  
ATOM  10308  C   TRP A 651     -24.844 -29.257 -54.463  1.00  2.640          C  
ATOM  10309  O   TRP A 651     -25.635 -28.768 -53.672  1.00  2.650          O  
ATOM  10310  CB  TRP A 651     -22.550 -29.748 -53.770  1.00  4.000          C  
ATOM  10311  CG  TRP A 651     -22.610 -28.723 -52.692  1.00  4.000          C  
ATOM  10312  CD1 TRP A 651     -22.528 -28.984 -51.373  1.00  4.000          C  
ATOM  10313  CD2 TRP A 651     -22.749 -27.287 -52.808  1.00  4.000          C  
ATOM  10314  NE1 TRP A 651     -22.630 -27.831 -50.656  1.00  4.000          N  
ATOM  10315  CE2 TRP A 651     -22.760 -26.782 -51.514  1.00  4.000          C  
ATOM  10316  CE3 TRP A 651     -22.865 -26.405 -53.890  1.00  4.000          C  
ATOM  10317  CZ2 TRP A 651     -22.884 -25.437 -51.258  1.00  4.000          C  
ATOM  10318  CZ3 TRP A 651     -22.979 -25.054 -53.637  1.00  4.000          C  
ATOM  10319  CH2 TRP A 651     -22.985 -24.581 -52.350  1.00  4.000          C  
ATOM  10320  H   TRP A 651     -22.973 -31.798 -55.318  1.00  3.410          H  
ATOM  10321  HA  TRP A 651     -24.265 -30.776 -53.066  1.00  3.430          H  
ATOM  10322 1HB  TRP A 651     -21.834 -30.499 -53.497  1.00  4.800          H  
ATOM  10323 2HB  TRP A 651     -22.211 -29.283 -54.685  1.00  4.800          H  
ATOM  10324  HD1 TRP A 651     -22.411 -29.982 -50.953  1.00  4.800          H  
ATOM  10325  HE1 TRP A 651     -22.614 -27.756 -49.647  1.00  4.800          H  
ATOM  10326  HE3 TRP A 651     -22.859 -26.777 -54.911  1.00  4.800          H  
ATOM  10327  HZ2 TRP A 651     -22.900 -25.038 -50.244  1.00  4.800          H  
ATOM  10328  HZ3 TRP A 651     -23.069 -24.378 -54.483  1.00  4.800          H  
ATOM  10329  HH2 TRP A 651     -23.083 -23.509 -52.177  1.00  4.800          H  
ATOM  10330  N   VAL A 652     -24.810 -28.837 -55.733  1.00  2.590          N  
ATOM  10331  CA  VAL A 652     -25.749 -27.776 -56.092  1.00  2.480          C  
ATOM  10332  C   VAL A 652     -27.209 -28.156 -55.827  1.00  2.330          C  
ATOM  10333  O   VAL A 652     -27.961 -27.300 -55.336  1.00  2.270          O  
ATOM  10334  CB  VAL A 652     -25.568 -27.322 -57.544  1.00  3.520          C  
ATOM  10335  CG1 VAL A 652     -26.719 -26.392 -57.985  1.00  3.520          C  
ATOM  10336  CG2 VAL A 652     -24.258 -26.558 -57.633  1.00  3.520          C  
ATOM  10337  H   VAL A 652     -24.135 -29.196 -56.414  1.00  3.110          H  
ATOM  10338  HA  VAL A 652     -25.517 -26.915 -55.467  1.00  2.980          H  
ATOM  10339  HB  VAL A 652     -25.553 -28.187 -58.198  1.00  4.220          H  
ATOM  10340 1HG1 VAL A 652     -26.538 -26.087 -59.015  1.00  4.220          H  
ATOM  10341 2HG1 VAL A 652     -27.677 -26.908 -57.937  1.00  4.220          H  
ATOM  10342 3HG1 VAL A 652     -26.752 -25.513 -57.343  1.00  4.220          H  
ATOM  10343 1HG2 VAL A 652     -24.102 -26.228 -58.648  1.00  4.220          H  
ATOM  10344 2HG2 VAL A 652     -24.295 -25.693 -56.972  1.00  4.220          H  
ATOM  10345 3HG2 VAL A 652     -23.440 -27.197 -57.330  1.00  4.220          H  
ATOM  10346  N   LYS A 653     -27.659 -29.374 -56.174  1.00  2.340          N  
ATOM  10347  CA  LYS A 653     -29.034 -29.721 -55.820  1.00  2.290          C  
ATOM  10348  C   LYS A 653     -29.218 -29.638 -54.297  1.00  2.220          C  
ATOM  10349  O   LYS A 653     -30.222 -29.108 -53.827  1.00  2.120          O  
ATOM  10350  CB  LYS A 653     -29.452 -31.101 -56.334  1.00  3.230          C  
ATOM  10351  CG  LYS A 653     -30.937 -31.428 -56.023  1.00  3.230          C  
ATOM  10352  CD  LYS A 653     -31.413 -32.742 -56.650  1.00  3.230          C  
ATOM  10353  CE  LYS A 653     -32.887 -32.997 -56.308  1.00  3.230          C  
ATOM  10354  NZ  LYS A 653     -33.416 -34.249 -56.939  1.00  3.230          N  
ATOM  10355  H   LYS A 653     -27.058 -30.037 -56.678  1.00  2.810          H  
ATOM  10356  HA  LYS A 653     -29.696 -28.988 -56.278  1.00  2.750          H  
ATOM  10357 1HB  LYS A 653     -29.287 -31.156 -57.409  1.00  3.870          H  
ATOM  10358 2HB  LYS A 653     -28.822 -31.864 -55.870  1.00  3.870          H  
ATOM  10359 1HG  LYS A 653     -31.056 -31.508 -54.943  1.00  3.870          H  
ATOM  10360 2HG  LYS A 653     -31.569 -30.609 -56.373  1.00  3.870          H  
ATOM  10361 1HD  LYS A 653     -31.298 -32.705 -57.732  1.00  3.870          H  
ATOM  10362 2HD  LYS A 653     -30.813 -33.568 -56.270  1.00  3.870          H  
ATOM  10363 1HE  LYS A 653     -32.988 -33.081 -55.228  1.00  3.870          H  
ATOM  10364 2HE  LYS A 653     -33.484 -32.152 -56.652  1.00  3.870          H  
ATOM  10365 1HZ  LYS A 653     -34.391 -34.393 -56.688  1.00  3.870          H  
ATOM  10366 2HZ  LYS A 653     -33.355 -34.205 -57.943  1.00  3.870          H  
ATOM  10367 3HZ  LYS A 653     -32.886 -35.048 -56.623  1.00  3.870          H  
ATOM  10368  N   LEU A 654     -28.257 -30.148 -53.523  1.00  2.310          N  
ATOM  10369  CA  LEU A 654     -28.338 -30.110 -52.064  1.00  2.310          C  
ATOM  10370  C   LEU A 654     -28.500 -28.679 -51.561  1.00  2.220          C  
ATOM  10371  O   LEU A 654     -29.339 -28.399 -50.698  1.00  2.210          O  
ATOM  10372  CB  LEU A 654     -27.087 -30.747 -51.478  1.00  3.230          C  
ATOM  10373  CG  LEU A 654     -27.024 -30.950 -49.990  1.00  3.230          C  
ATOM  10374  CD1 LEU A 654     -26.213 -32.141 -49.779  1.00  3.230          C  
ATOM  10375  CD2 LEU A 654     -26.381 -29.778 -49.277  1.00  3.230          C  
ATOM  10376  H   LEU A 654     -27.452 -30.603 -53.972  1.00  2.770          H  
ATOM  10377  HA  LEU A 654     -29.203 -30.684 -51.752  1.00  2.770          H  
ATOM  10378 1HB  LEU A 654     -26.930 -31.705 -51.971  1.00  3.880          H  
ATOM  10379 2HB  LEU A 654     -26.251 -30.113 -51.727  1.00  3.880          H  
ATOM  10380  HG  LEU A 654     -28.013 -31.105 -49.591  1.00  3.880          H  
ATOM  10381 1HD1 LEU A 654     -26.164 -32.348 -48.746  1.00  3.880          H  
ATOM  10382 2HD1 LEU A 654     -26.705 -32.964 -50.284  1.00  3.880          H  
ATOM  10383 3HD1 LEU A 654     -25.211 -32.007 -50.176  1.00  3.880          H  
ATOM  10384 1HD2 LEU A 654     -26.338 -30.007 -48.212  1.00  3.880          H  
ATOM  10385 2HD2 LEU A 654     -25.372 -29.623 -49.660  1.00  3.880          H  
ATOM  10386 3HD2 LEU A 654     -26.950 -28.871 -49.411  1.00  3.880          H  
ATOM  10387  N   LYS A 655     -27.659 -27.775 -52.064  1.00  2.220          N  
ATOM  10388  CA  LYS A 655     -27.719 -26.374 -51.702  1.00  2.180          C  
ATOM  10389  C   LYS A 655     -29.095 -25.852 -52.041  1.00  2.070          C  
ATOM  10390  O   LYS A 655     -29.732 -25.223 -51.215  1.00  2.010          O  
ATOM  10391  CB  LYS A 655     -26.635 -25.562 -52.414  1.00  3.070          C  
ATOM  10392  CG  LYS A 655     -26.642 -24.021 -52.085  1.00  3.070          C  
ATOM  10393  CD  LYS A 655     -27.314 -23.149 -53.193  1.00  3.070          C  
ATOM  10394  CE  LYS A 655     -26.412 -22.977 -54.438  1.00  3.070          C  
ATOM  10395  NZ  LYS A 655     -27.107 -22.212 -55.532  1.00  3.070          N  
ATOM  10396  H   LYS A 655     -26.963 -28.085 -52.737  1.00  2.660          H  
ATOM  10397  HA  LYS A 655     -27.570 -26.282 -50.627  1.00  2.620          H  
ATOM  10398 1HB  LYS A 655     -25.669 -25.964 -52.135  1.00  3.680          H  
ATOM  10399 2HB  LYS A 655     -26.739 -25.704 -53.484  1.00  3.680          H  
ATOM  10400 1HG  LYS A 655     -27.187 -23.860 -51.147  1.00  3.680          H  
ATOM  10401 2HG  LYS A 655     -25.631 -23.670 -51.932  1.00  3.680          H  
ATOM  10402 1HD  LYS A 655     -28.258 -23.586 -53.501  1.00  3.680          H  
ATOM  10403 2HD  LYS A 655     -27.522 -22.159 -52.775  1.00  3.680          H  
ATOM  10404 1HE  LYS A 655     -25.511 -22.434 -54.147  1.00  3.680          H  
ATOM  10405 2HE  LYS A 655     -26.126 -23.954 -54.826  1.00  3.680          H  
ATOM  10406 1HZ  LYS A 655     -26.486 -22.112 -56.322  1.00  3.680          H  
ATOM  10407 2HZ  LYS A 655     -27.940 -22.707 -55.823  1.00  3.680          H  
ATOM  10408 3HZ  LYS A 655     -27.371 -21.296 -55.196  1.00  3.680          H  
ATOM  10409  N   THR A 656     -29.595 -26.161 -53.239  1.00  2.090          N  
ATOM  10410  CA  THR A 656     -30.907 -25.696 -53.688  1.00  2.040          C  
ATOM  10411  C   THR A 656     -31.982 -26.086 -52.678  1.00  1.980          C  
ATOM  10412  O   THR A 656     -32.834 -25.260 -52.310  1.00  1.920          O  
ATOM  10413  CB  THR A 656     -31.262 -26.299 -55.072  1.00  2.880          C  
ATOM  10414  OG1 THR A 656     -30.274 -25.895 -56.043  1.00  2.880          O  
ATOM  10415  CG2 THR A 656     -32.639 -25.844 -55.527  1.00  2.880          C  
ATOM  10416  H   THR A 656     -29.014 -26.694 -53.885  1.00  2.510          H  
ATOM  10417  HA  THR A 656     -30.883 -24.612 -53.771  1.00  2.450          H  
ATOM  10418  HB  THR A 656     -31.276 -27.367 -55.009  1.00  3.450          H  
ATOM  10419  HG1 THR A 656     -29.409 -26.320 -55.814  1.00  3.450          H  
ATOM  10420 1HG2 THR A 656     -32.848 -26.296 -56.486  1.00  3.450          H  
ATOM  10421 2HG2 THR A 656     -33.395 -26.161 -54.811  1.00  3.450          H  
ATOM  10422 3HG2 THR A 656     -32.658 -24.760 -55.616  1.00  3.450          H  
ATOM  10423  N   ILE A 657     -31.934 -27.336 -52.212  1.00  2.030          N  
ATOM  10424  CA  ILE A 657     -32.899 -27.833 -51.246  1.00  2.050          C  
ATOM  10425  C   ILE A 657     -32.830 -27.042 -49.956  1.00  1.970          C  
ATOM  10426  O   ILE A 657     -33.849 -26.531 -49.489  1.00  1.930          O  
ATOM  10427  CB  ILE A 657     -32.616 -29.327 -50.925  1.00  2.860          C  
ATOM  10428  CG1 ILE A 657     -32.905 -30.188 -52.162  1.00  2.860          C  
ATOM  10429  CG2 ILE A 657     -33.451 -29.789 -49.700  1.00  2.860          C  
ATOM  10430  CD1 ILE A 657     -32.366 -31.568 -52.106  1.00  2.860          C  
ATOM  10431  H   ILE A 657     -31.226 -27.964 -52.612  1.00  2.440          H  
ATOM  10432  HA  ILE A 657     -33.893 -27.729 -51.656  1.00  2.460          H  
ATOM  10433  HB  ILE A 657     -31.566 -29.450 -50.695  1.00  3.430          H  
ATOM  10434 1HG1 ILE A 657     -33.945 -30.276 -52.270  1.00  3.430          H  
ATOM  10435 2HG1 ILE A 657     -32.504 -29.691 -53.040  1.00  3.430          H  
ATOM  10436 1HG2 ILE A 657     -33.242 -30.821 -49.464  1.00  3.430          H  
ATOM  10437 2HG2 ILE A 657     -33.207 -29.197 -48.842  1.00  3.430          H  
ATOM  10438 3HG2 ILE A 657     -34.500 -29.679 -49.907  1.00  3.430          H  
ATOM  10439 1HD1 ILE A 657     -32.629 -32.085 -53.020  1.00  3.430          H  
ATOM  10440 2HD1 ILE A 657     -31.296 -31.513 -52.018  1.00  3.430          H  
ATOM  10441 3HD1 ILE A 657     -32.770 -32.110 -51.264  1.00  3.430          H  
ATOM  10442  N   LEU A 658     -31.631 -26.889 -49.413  1.00  1.970          N  
ATOM  10443  CA  LEU A 658     -31.439 -26.185 -48.156  1.00  1.900          C  
ATOM  10444  C   LEU A 658     -31.725 -24.682 -48.251  1.00  1.790          C  
ATOM  10445  O   LEU A 658     -32.288 -24.087 -47.332  1.00  1.770          O  
ATOM  10446  CB  LEU A 658     -30.016 -26.429 -47.703  1.00  2.690          C  
ATOM  10447  CG  LEU A 658     -29.756 -27.622 -46.818  1.00  2.690          C  
ATOM  10448  CD1 LEU A 658     -30.172 -28.949 -47.459  1.00  2.690          C  
ATOM  10449  CD2 LEU A 658     -28.370 -27.631 -46.525  1.00  2.690          C  
ATOM  10450  H   LEU A 658     -30.823 -27.320 -49.883  1.00  2.360          H  
ATOM  10451  HA  LEU A 658     -32.119 -26.613 -47.423  1.00  2.280          H  
ATOM  10452 1HB  LEU A 658     -29.382 -26.514 -48.587  1.00  3.230          H  
ATOM  10453 2HB  LEU A 658     -29.712 -25.599 -47.150  1.00  3.230          H  
ATOM  10454  HG  LEU A 658     -30.276 -27.495 -45.931  1.00  3.230          H  
ATOM  10455 1HD1 LEU A 658     -29.953 -29.754 -46.764  1.00  3.230          H  
ATOM  10456 2HD1 LEU A 658     -31.231 -28.944 -47.664  1.00  3.230          H  
ATOM  10457 3HD1 LEU A 658     -29.626 -29.111 -48.379  1.00  3.230          H  
ATOM  10458 1HD2 LEU A 658     -28.147 -28.437 -45.869  1.00  3.230          H  
ATOM  10459 2HD2 LEU A 658     -27.827 -27.747 -47.442  1.00  3.230          H  
ATOM  10460 3HD2 LEU A 658     -28.124 -26.697 -46.056  1.00  3.230          H  
ATOM  10461  N   PHE A 659     -31.322 -24.065 -49.355  1.00  1.760          N  
ATOM  10462  CA  PHE A 659     -31.486 -22.646 -49.645  1.00  1.680          C  
ATOM  10463  C   PHE A 659     -32.971 -22.336 -49.581  1.00  1.680          C  
ATOM  10464  O   PHE A 659     -33.419 -21.415 -48.873  1.00  1.650          O  
ATOM  10465  CB  PHE A 659     -30.922 -22.379 -51.046  1.00  2.380          C  
ATOM  10466  CG  PHE A 659     -30.964 -20.993 -51.572  1.00  2.380          C  
ATOM  10467  CD1 PHE A 659     -29.883 -20.158 -51.394  1.00  2.380          C  
ATOM  10468  CD2 PHE A 659     -32.068 -20.516 -52.252  1.00  2.380          C  
ATOM  10469  CE1 PHE A 659     -29.894 -18.876 -51.890  1.00  2.380          C  
ATOM  10470  CE2 PHE A 659     -32.085 -19.232 -52.742  1.00  2.380          C  
ATOM  10471  CZ  PHE A 659     -30.992 -18.412 -52.561  1.00  2.380          C  
ATOM  10472  H   PHE A 659     -30.850 -24.620 -50.055  1.00  2.110          H  
ATOM  10473  HA  PHE A 659     -30.957 -22.043 -48.916  1.00  2.020          H  
ATOM  10474 1HB  PHE A 659     -29.875 -22.685 -51.040  1.00  2.860          H  
ATOM  10475 2HB  PHE A 659     -31.424 -23.023 -51.760  1.00  2.860          H  
ATOM  10476  HD1 PHE A 659     -29.007 -20.530 -50.857  1.00  2.860          H  
ATOM  10477  HD2 PHE A 659     -32.932 -21.164 -52.402  1.00  2.860          H  
ATOM  10478  HE1 PHE A 659     -29.028 -18.231 -51.746  1.00  2.860          H  
ATOM  10479  HE2 PHE A 659     -32.961 -18.864 -53.275  1.00  2.860          H  
ATOM  10480  HZ  PHE A 659     -31.003 -17.395 -52.951  1.00  2.860          H  
ATOM  10481  N   GLY A 660     -33.743 -23.141 -50.325  1.00  1.750          N  
ATOM  10482  CA  GLY A 660     -35.185 -23.046 -50.408  1.00  1.780          C  
ATOM  10483  C   GLY A 660     -35.855 -23.251 -49.056  1.00  1.800          C  
ATOM  10484  O   GLY A 660     -36.680 -22.431 -48.643  1.00  1.820          O  
ATOM  10485  H   GLY A 660     -33.297 -23.871 -50.888  1.00  2.100          H  
ATOM  10486 1HA  GLY A 660     -35.459 -22.073 -50.814  1.00  2.140          H  
ATOM  10487 2HA  GLY A 660     -35.544 -23.800 -51.111  1.00  2.140          H  
ATOM  10488  N   LEU A 661     -35.520 -24.352 -48.374  1.00  1.840          N  
ATOM  10489  CA  LEU A 661     -36.135 -24.673 -47.095  1.00  1.870          C  
ATOM  10490  C   LEU A 661     -35.859 -23.653 -45.997  1.00  1.790          C  
ATOM  10491  O   LEU A 661     -36.729 -23.418 -45.159  1.00  1.890          O  
ATOM  10492  CB  LEU A 661     -35.690 -26.064 -46.653  1.00  2.610          C  
ATOM  10493  CG  LEU A 661     -36.224 -27.269 -47.502  1.00  2.610          C  
ATOM  10494  CD1 LEU A 661     -35.543 -28.506 -47.024  1.00  2.610          C  
ATOM  10495  CD2 LEU A 661     -37.720 -27.403 -47.385  1.00  2.610          C  
ATOM  10496  H   LEU A 661     -34.836 -25.005 -48.771  1.00  2.210          H  
ATOM  10497  HA  LEU A 661     -37.209 -24.677 -47.242  1.00  2.240          H  
ATOM  10498 1HB  LEU A 661     -34.601 -26.091 -46.709  1.00  3.130          H  
ATOM  10499 2HB  LEU A 661     -35.985 -26.215 -45.617  1.00  3.130          H  
ATOM  10500  HG  LEU A 661     -35.978 -27.132 -48.546  1.00  3.130          H  
ATOM  10501 1HD1 LEU A 661     -35.884 -29.362 -47.607  1.00  3.130          H  
ATOM  10502 2HD1 LEU A 661     -34.481 -28.384 -47.151  1.00  3.130          H  
ATOM  10503 3HD1 LEU A 661     -35.769 -28.657 -45.985  1.00  3.130          H  
ATOM  10504 1HD2 LEU A 661     -38.028 -28.251 -47.961  1.00  3.130          H  
ATOM  10505 2HD2 LEU A 661     -37.998 -27.545 -46.374  1.00  3.130          H  
ATOM  10506 3HD2 LEU A 661     -38.223 -26.525 -47.765  1.00  3.130          H  
ATOM  10507  N   VAL A 662     -34.655 -23.073 -45.954  1.00  1.660          N  
ATOM  10508  CA  VAL A 662     -34.391 -22.039 -44.961  1.00  1.590          C  
ATOM  10509  C   VAL A 662     -35.187 -20.782 -45.283  1.00  1.580          C  
ATOM  10510  O   VAL A 662     -35.727 -20.135 -44.383  1.00  1.590          O  
ATOM  10511  CB  VAL A 662     -32.902 -21.677 -44.844  1.00  2.250          C  
ATOM  10512  CG1 VAL A 662     -32.757 -20.456 -43.907  1.00  2.250          C  
ATOM  10513  CG2 VAL A 662     -32.143 -22.849 -44.284  1.00  2.250          C  
ATOM  10514  H   VAL A 662     -33.920 -23.360 -46.608  1.00  1.990          H  
ATOM  10515  HA  VAL A 662     -34.721 -22.409 -43.991  1.00  1.910          H  
ATOM  10516  HB  VAL A 662     -32.501 -21.426 -45.830  1.00  2.700          H  
ATOM  10517 1HG1 VAL A 662     -31.731 -20.192 -43.777  1.00  2.700          H  
ATOM  10518 2HG1 VAL A 662     -33.281 -19.591 -44.303  1.00  2.700          H  
ATOM  10519 3HG1 VAL A 662     -33.179 -20.714 -42.950  1.00  2.700          H  
ATOM  10520 1HG2 VAL A 662     -31.105 -22.595 -44.210  1.00  2.700          H  
ATOM  10521 2HG2 VAL A 662     -32.533 -23.102 -43.299  1.00  2.700          H  
ATOM  10522 3HG2 VAL A 662     -32.254 -23.692 -44.940  1.00  2.700          H  
ATOM  10523  N   THR A 663     -35.197 -20.396 -46.565  1.00  1.620          N  
ATOM  10524  CA  THR A 663     -35.893 -19.207 -47.028  1.00  1.630          C  
ATOM  10525  C   THR A 663     -37.387 -19.283 -46.719  1.00  1.650          C  
ATOM  10526  O   THR A 663     -37.993 -18.300 -46.287  1.00  1.660          O  
ATOM  10527  CB  THR A 663     -35.686 -19.011 -48.550  1.00  2.280          C  
ATOM  10528  OG1 THR A 663     -34.283 -18.842 -48.829  1.00  2.280          O  
ATOM  10529  CG2 THR A 663     -36.433 -17.771 -49.026  1.00  2.280          C  
ATOM  10530  H   THR A 663     -34.695 -20.943 -47.267  1.00  1.940          H  
ATOM  10531  HA  THR A 663     -35.481 -18.344 -46.509  1.00  1.960          H  
ATOM  10532  HB  THR A 663     -36.051 -19.887 -49.085  1.00  2.730          H  
ATOM  10533  HG1 THR A 663     -33.831 -19.715 -48.752  1.00  2.730          H  
ATOM  10534 1HG2 THR A 663     -36.268 -17.646 -50.093  1.00  2.730          H  
ATOM  10535 2HG2 THR A 663     -37.500 -17.875 -48.839  1.00  2.730          H  
ATOM  10536 3HG2 THR A 663     -36.057 -16.899 -48.494  1.00  2.730          H  
ATOM  10537  N   ASP A 664     -37.988 -20.449 -46.952  1.00  1.690          N  
ATOM  10538  CA  ASP A 664     -39.406 -20.664 -46.731  1.00  1.720          C  
ATOM  10539  C   ASP A 664     -39.699 -20.253 -45.264  1.00  1.670          C  
ATOM  10540  O   ASP A 664     -39.207 -20.904 -44.325  1.00  1.630          O  
ATOM  10541  CB  ASP A 664     -39.714 -22.142 -47.017  1.00  2.400          C  
ATOM  10542  CG  ASP A 664     -41.171 -22.515 -47.075  1.00  2.400          C  
ATOM  10543  OD1 ASP A 664     -41.914 -21.842 -47.759  1.00  2.400          O  
ATOM  10544  OD2 ASP A 664     -41.536 -23.484 -46.459  1.00  2.400          O  
ATOM  10545  H   ASP A 664     -37.435 -21.217 -47.345  1.00  2.030          H  
ATOM  10546  HA  ASP A 664     -39.952 -20.061 -47.444  1.00  2.060          H  
ATOM  10547 1HB  ASP A 664     -39.246 -22.426 -47.962  1.00  2.880          H  
ATOM  10548 2HB  ASP A 664     -39.235 -22.751 -46.241  1.00  2.880          H  
ATOM  10549  N   PRO A 665     -40.575 -19.247 -45.026  1.00  1.690          N  
ATOM  10550  CA  PRO A 665     -40.801 -18.576 -43.748  1.00  1.670          C  
ATOM  10551  C   PRO A 665     -41.566 -19.363 -42.708  1.00  1.610          C  
ATOM  10552  O   PRO A 665     -42.594 -18.916 -42.204  1.00  1.660          O  
ATOM  10553  CB  PRO A 665     -41.622 -17.356 -44.183  1.00  2.500          C  
ATOM  10554  CG  PRO A 665     -42.425 -17.858 -45.358  1.00  2.500          C  
ATOM  10555  CD  PRO A 665     -41.469 -18.773 -46.104  1.00  2.500          C  
ATOM  10556  HA  PRO A 665     -39.826 -18.261 -43.347  1.00  2.000          H  
ATOM  10557 1HB  PRO A 665     -42.248 -16.996 -43.355  1.00  3.010          H  
ATOM  10558 2HB  PRO A 665     -40.945 -16.532 -44.453  1.00  3.010          H  
ATOM  10559 1HG  PRO A 665     -43.325 -18.389 -44.994  1.00  3.010          H  
ATOM  10560 2HG  PRO A 665     -42.777 -17.016 -45.969  1.00  3.010          H  
ATOM  10561 1HD  PRO A 665     -42.025 -19.614 -46.559  1.00  3.010          H  
ATOM  10562 2HD  PRO A 665     -40.904 -18.179 -46.842  1.00  3.010          H  
ATOM  10563  N   PHE A 666     -41.029 -20.519 -42.366  1.00  1.640          N  
ATOM  10564  CA  PHE A 666     -41.605 -21.373 -41.364  1.00  1.630          C  
ATOM  10565  C   PHE A 666     -40.451 -21.818 -40.530  1.00  1.490          C  
ATOM  10566  O   PHE A 666     -40.606 -22.219 -39.368  1.00  1.420          O  
ATOM  10567  CB  PHE A 666     -42.342 -22.530 -42.012  1.00  2.290          C  
ATOM  10568  CG  PHE A 666     -43.444 -22.029 -42.884  1.00  2.290          C  
ATOM  10569  CD1 PHE A 666     -43.244 -21.927 -44.233  1.00  2.290          C  
ATOM  10570  CD2 PHE A 666     -44.664 -21.633 -42.359  1.00  2.290          C  
ATOM  10571  CE1 PHE A 666     -44.214 -21.446 -45.062  1.00  2.290          C  
ATOM  10572  CE2 PHE A 666     -45.654 -21.147 -43.188  1.00  2.290          C  
ATOM  10573  CZ  PHE A 666     -45.427 -21.052 -44.546  1.00  2.290          C  
ATOM  10574  H   PHE A 666     -40.171 -20.825 -42.828  1.00  1.970          H  
ATOM  10575  HA  PHE A 666     -42.299 -20.802 -40.744  1.00  1.960          H  
ATOM  10576 1HB  PHE A 666     -41.654 -23.113 -42.626  1.00  2.740          H  
ATOM  10577 2HB  PHE A 666     -42.763 -23.184 -41.254  1.00  2.740          H  
ATOM  10578  HD1 PHE A 666     -42.287 -22.229 -44.640  1.00  2.740          H  
ATOM  10579  HD2 PHE A 666     -44.834 -21.702 -41.284  1.00  2.740          H  
ATOM  10580  HE1 PHE A 666     -44.012 -21.378 -46.137  1.00  2.740          H  
ATOM  10581  HE2 PHE A 666     -46.610 -20.834 -42.771  1.00  2.740          H  
ATOM  10582  HZ  PHE A 666     -46.201 -20.666 -45.206  1.00  2.740          H  
ATOM  10583  N   ALA A 667     -39.263 -21.765 -41.147  1.00  1.470          N  
ATOM  10584  CA  ALA A 667     -38.072 -22.249 -40.432  1.00  1.380          C  
ATOM  10585  C   ALA A 667     -37.858 -21.433 -39.157  1.00  1.270          C  
ATOM  10586  O   ALA A 667     -37.618 -21.985 -38.078  1.00  1.210          O  
ATOM  10587  CB  ALA A 667     -36.827 -22.154 -41.315  1.00  1.970          C  
ATOM  10588  H   ALA A 667     -39.218 -21.423 -42.125  1.00  1.760          H  
ATOM  10589  HA  ALA A 667     -38.236 -23.289 -40.152  1.00  1.660          H  
ATOM  10590 1HB  ALA A 667     -35.962 -22.529 -40.766  1.00  2.360          H  
ATOM  10591 2HB  ALA A 667     -36.970 -22.750 -42.221  1.00  2.360          H  
ATOM  10592 3HB  ALA A 667     -36.649 -21.115 -41.600  1.00  2.360          H  
ATOM  10593  N   GLU A 668     -38.046 -20.117 -39.279  1.00  1.260          N  
ATOM  10594  CA  GLU A 668     -37.870 -19.182 -38.177  1.00  1.200          C  
ATOM  10595  C   GLU A 668     -38.901 -19.376 -37.078  1.00  1.180          C  
ATOM  10596  O   GLU A 668     -38.614 -19.113 -35.904  1.00  1.090          O  
ATOM  10597  CB  GLU A 668     -37.881 -17.750 -38.707  1.00  1.700          C  
ATOM  10598  CG  GLU A 668     -36.632 -17.398 -39.538  1.00  1.700          C  
ATOM  10599  CD  GLU A 668     -35.348 -17.390 -38.715  1.00  1.700          C  
ATOM  10600  OE1 GLU A 668     -35.272 -16.636 -37.759  1.00  1.700          O  
ATOM  10601  OE2 GLU A 668     -34.442 -18.144 -39.030  1.00  1.700          O  
ATOM  10602  H   GLU A 668     -38.258 -19.751 -40.196  1.00  1.510          H  
ATOM  10603  HA  GLU A 668     -36.888 -19.364 -37.740  1.00  1.440          H  
ATOM  10604 1HB  GLU A 668     -38.758 -17.601 -39.334  1.00  2.040          H  
ATOM  10605 2HB  GLU A 668     -37.946 -17.051 -37.872  1.00  2.040          H  
ATOM  10606 1HG  GLU A 668     -36.524 -18.127 -40.342  1.00  2.040          H  
ATOM  10607 2HG  GLU A 668     -36.772 -16.418 -39.989  1.00  2.040          H  
ATOM  10608  N   LEU A 669     -40.123 -19.776 -37.448  1.00  1.260          N  
ATOM  10609  CA  LEU A 669     -41.163 -19.995 -36.461  1.00  1.280          C  
ATOM  10610  C   LEU A 669     -40.831 -21.225 -35.644  1.00  1.220          C  
ATOM  10611  O   LEU A 669     -40.925 -21.197 -34.418  1.00  1.160          O  
ATOM  10612  CB  LEU A 669     -42.545 -20.146 -37.110  1.00  1.780          C  
ATOM  10613  CG  LEU A 669     -43.742 -20.412 -36.126  1.00  1.780          C  
ATOM  10614  CD1 LEU A 669     -43.884 -19.262 -35.093  1.00  1.780          C  
ATOM  10615  CD2 LEU A 669     -45.023 -20.565 -36.938  1.00  1.780          C  
ATOM  10616  H   LEU A 669     -40.326 -19.952 -38.424  1.00  1.510          H  
ATOM  10617  HA  LEU A 669     -41.179 -19.132 -35.804  1.00  1.540          H  
ATOM  10618 1HB  LEU A 669     -42.765 -19.235 -37.663  1.00  2.140          H  
ATOM  10619 2HB  LEU A 669     -42.503 -20.974 -37.821  1.00  2.140          H  
ATOM  10620  HG  LEU A 669     -43.557 -21.330 -35.579  1.00  2.140          H  
ATOM  10621 1HD1 LEU A 669     -44.719 -19.481 -34.426  1.00  2.140          H  
ATOM  10622 2HD1 LEU A 669     -42.981 -19.167 -34.495  1.00  2.140          H  
ATOM  10623 3HD1 LEU A 669     -44.073 -18.325 -35.613  1.00  2.140          H  
ATOM  10624 1HD2 LEU A 669     -45.857 -20.772 -36.265  1.00  2.140          H  
ATOM  10625 2HD2 LEU A 669     -45.222 -19.646 -37.490  1.00  2.140          H  
ATOM  10626 3HD2 LEU A 669     -44.910 -21.392 -37.639  1.00  2.140          H  
ATOM  10627  N   THR A 670     -40.402 -22.304 -36.309  1.00  1.240          N  
ATOM  10628  CA  THR A 670     -40.065 -23.523 -35.579  1.00  1.220          C  
ATOM  10629  C   THR A 670     -38.971 -23.212 -34.574  1.00  1.120          C  
ATOM  10630  O   THR A 670     -39.050 -23.620 -33.409  1.00  1.090          O  
ATOM  10631  CB  THR A 670     -39.588 -24.659 -36.509  1.00  1.720          C  
ATOM  10632  OG1 THR A 670     -40.640 -25.015 -37.419  1.00  1.720          O  
ATOM  10633  CG2 THR A 670     -39.206 -25.897 -35.664  1.00  1.720          C  
ATOM  10634  H   THR A 670     -40.354 -22.281 -37.333  1.00  1.490          H  
ATOM  10635  HA  THR A 670     -40.945 -23.862 -35.037  1.00  1.460          H  
ATOM  10636  HB  THR A 670     -38.719 -24.323 -37.083  1.00  2.060          H  
ATOM  10637  HG1 THR A 670     -40.777 -24.290 -38.048  1.00  2.060          H  
ATOM  10638 1HG2 THR A 670     -38.873 -26.696 -36.323  1.00  2.060          H  
ATOM  10639 2HG2 THR A 670     -38.409 -25.654 -34.974  1.00  2.060          H  
ATOM  10640 3HG2 THR A 670     -40.075 -26.231 -35.100  1.00  2.060          H  
ATOM  10641  N   ILE A 671     -37.960 -22.468 -35.020  1.00  1.080          N  
ATOM  10642  CA  ILE A 671     -36.856 -22.096 -34.164  1.00  1.000          C  
ATOM  10643  C   ILE A 671     -37.348 -21.225 -33.003  1.00  0.950          C  
ATOM  10644  O   ILE A 671     -36.980 -21.490 -31.859  1.00  0.890          O  
ATOM  10645  CB  ILE A 671     -35.765 -21.406 -35.000  1.00  1.430          C  
ATOM  10646  CG1 ILE A 671     -35.155 -22.467 -35.964  1.00  1.430          C  
ATOM  10647  CG2 ILE A 671     -34.693 -20.800 -34.099  1.00  1.430          C  
ATOM  10648  CD1 ILE A 671     -34.301 -21.914 -37.069  1.00  1.430          C  
ATOM  10649  H   ILE A 671     -37.950 -22.185 -36.008  1.00  1.300          H  
ATOM  10650  HA  ILE A 671     -36.434 -23.001 -33.745  1.00  1.200          H  
ATOM  10651  HB  ILE A 671     -36.221 -20.622 -35.607  1.00  1.720          H  
ATOM  10652 1HG1 ILE A 671     -34.553 -23.157 -35.384  1.00  1.720          H  
ATOM  10653 2HG1 ILE A 671     -35.966 -23.024 -36.427  1.00  1.720          H  
ATOM  10654 1HG2 ILE A 671     -33.934 -20.314 -34.699  1.00  1.720          H  
ATOM  10655 2HG2 ILE A 671     -35.136 -20.062 -33.436  1.00  1.720          H  
ATOM  10656 3HG2 ILE A 671     -34.236 -21.578 -33.512  1.00  1.720          H  
ATOM  10657 1HD1 ILE A 671     -33.945 -22.737 -37.689  1.00  1.720          H  
ATOM  10658 2HD1 ILE A 671     -34.907 -21.238 -37.682  1.00  1.720          H  
ATOM  10659 3HD1 ILE A 671     -33.454 -21.377 -36.668  1.00  1.720          H  
ATOM  10660  N   THR A 672     -38.180 -20.212 -33.279  1.00  0.980          N  
ATOM  10661  CA  THR A 672     -38.709 -19.324 -32.244  1.00  0.950          C  
ATOM  10662  C   THR A 672     -39.493 -20.088 -31.186  1.00  0.950          C  
ATOM  10663  O   THR A 672     -39.340 -19.831 -29.985  1.00  0.890          O  
ATOM  10664  CB  THR A 672     -39.638 -18.250 -32.855  1.00  1.340          C  
ATOM  10665  OG1 THR A 672     -38.891 -17.435 -33.770  1.00  1.340          O  
ATOM  10666  CG2 THR A 672     -40.239 -17.356 -31.747  1.00  1.340          C  
ATOM  10667  H   THR A 672     -38.436 -20.017 -34.247  1.00  1.180          H  
ATOM  10668  HA  THR A 672     -37.876 -18.826 -31.758  1.00  1.140          H  
ATOM  10669  HB  THR A 672     -40.446 -18.739 -33.397  1.00  1.610          H  
ATOM  10670  HG1 THR A 672     -38.644 -17.969 -34.559  1.00  1.610          H  
ATOM  10671 1HG2 THR A 672     -40.886 -16.609 -32.202  1.00  1.610          H  
ATOM  10672 2HG2 THR A 672     -40.829 -17.950 -31.046  1.00  1.610          H  
ATOM  10673 3HG2 THR A 672     -39.434 -16.862 -31.208  1.00  1.610          H  
ATOM  10674  N   LEU A 673     -40.359 -21.003 -31.622  1.00  1.010          N  
ATOM  10675  CA  LEU A 673     -41.160 -21.781 -30.696  1.00  1.030          C  
ATOM  10676  C   LEU A 673     -40.262 -22.661 -29.838  1.00  0.970          C  
ATOM  10677  O   LEU A 673     -40.498 -22.802 -28.632  1.00  0.950          O  
ATOM  10678  CB  LEU A 673     -42.164 -22.636 -31.476  1.00  1.430          C  
ATOM  10679  CG  LEU A 673     -43.299 -21.860 -32.232  1.00  1.430          C  
ATOM  10680  CD1 LEU A 673     -44.052 -22.838 -33.114  1.00  1.430          C  
ATOM  10681  CD2 LEU A 673     -44.248 -21.179 -31.251  1.00  1.430          C  
ATOM  10682  H   LEU A 673     -40.471 -21.142 -32.630  1.00  1.210          H  
ATOM  10683  HA  LEU A 673     -41.683 -21.100 -30.033  1.00  1.240          H  
ATOM  10684 1HB  LEU A 673     -41.606 -23.206 -32.223  1.00  1.720          H  
ATOM  10685 2HB  LEU A 673     -42.632 -23.337 -30.788  1.00  1.720          H  
ATOM  10686  HG  LEU A 673     -42.855 -21.105 -32.866  1.00  1.720          H  
ATOM  10687 1HD1 LEU A 673     -44.830 -22.309 -33.662  1.00  1.720          H  
ATOM  10688 2HD1 LEU A 673     -43.357 -23.294 -33.821  1.00  1.720          H  
ATOM  10689 3HD1 LEU A 673     -44.507 -23.612 -32.499  1.00  1.720          H  
ATOM  10690 1HD2 LEU A 673     -45.020 -20.652 -31.812  1.00  1.720          H  
ATOM  10691 2HD2 LEU A 673     -44.712 -21.929 -30.609  1.00  1.720          H  
ATOM  10692 3HD2 LEU A 673     -43.710 -20.466 -30.641  1.00  1.720          H  
ATOM  10693  N   CYS A 674     -39.207 -23.230 -30.443  1.00  0.970          N  
ATOM  10694  CA  CYS A 674     -38.270 -24.055 -29.699  1.00  0.940          C  
ATOM  10695  C   CYS A 674     -37.559 -23.216 -28.641  1.00  0.860          C  
ATOM  10696  O   CYS A 674     -37.379 -23.673 -27.517  1.00  0.830          O  
ATOM  10697  CB  CYS A 674     -37.239 -24.692 -30.631  1.00  1.330          C  
ATOM  10698  SG  CYS A 674     -37.920 -25.947 -31.717  1.00  1.330          S  
ATOM  10699  H   CYS A 674     -39.094 -23.132 -31.457  1.00  1.160          H  
ATOM  10700  HA  CYS A 674     -38.826 -24.848 -29.202  1.00  1.130          H  
ATOM  10701 1HB  CYS A 674     -36.788 -23.928 -31.249  1.00  1.590          H  
ATOM  10702 2HB  CYS A 674     -36.449 -25.145 -30.048  1.00  1.590          H  
ATOM  10703  HG  CYS A 674     -38.577 -25.069 -32.522  1.00  1.590          H  
ATOM  10704  N   ILE A 675     -37.210 -21.965 -28.974  1.00  0.830          N  
ATOM  10705  CA  ILE A 675     -36.545 -21.074 -28.025  1.00  0.760          C  
ATOM  10706  C   ILE A 675     -37.451 -20.817 -26.840  1.00  0.750          C  
ATOM  10707  O   ILE A 675     -36.977 -20.837 -25.697  1.00  0.710          O  
ATOM  10708  CB  ILE A 675     -36.122 -19.742 -28.665  1.00  1.090          C  
ATOM  10709  CG1 ILE A 675     -35.024 -20.029 -29.677  1.00  1.090          C  
ATOM  10710  CG2 ILE A 675     -35.599 -18.753 -27.539  1.00  1.090          C  
ATOM  10711  CD1 ILE A 675     -34.736 -18.919 -30.601  1.00  1.090          C  
ATOM  10712  H   ILE A 675     -37.349 -21.672 -29.947  1.00  1.000          H  
ATOM  10713  HA  ILE A 675     -35.647 -21.566 -27.660  1.00  0.910          H  
ATOM  10714  HB  ILE A 675     -36.961 -19.299 -29.195  1.00  1.310          H  
ATOM  10715 1HG1 ILE A 675     -34.109 -20.274 -29.139  1.00  1.310          H  
ATOM  10716 2HG1 ILE A 675     -35.310 -20.874 -30.258  1.00  1.310          H  
ATOM  10717 1HG2 ILE A 675     -35.280 -17.811 -27.971  1.00  1.310          H  
ATOM  10718 2HG2 ILE A 675     -36.383 -18.543 -26.815  1.00  1.310          H  
ATOM  10719 3HG2 ILE A 675     -34.759 -19.205 -27.021  1.00  1.310          H  
ATOM  10720 1HD1 ILE A 675     -33.945 -19.221 -31.281  1.00  1.310          H  
ATOM  10721 2HD1 ILE A 675     -35.626 -18.676 -31.169  1.00  1.310          H  
ATOM  10722 3HD1 ILE A 675     -34.428 -18.072 -30.044  1.00  1.310          H  
ATOM  10723  N   VAL A 676     -38.735 -20.541 -27.094  1.00  0.800          N  
ATOM  10724  CA  VAL A 676     -39.658 -20.304 -25.994  1.00  0.810          C  
ATOM  10725  C   VAL A 676     -39.767 -21.542 -25.097  1.00  0.810          C  
ATOM  10726  O   VAL A 676     -39.719 -21.402 -23.874  1.00  0.790          O  
ATOM  10727  CB  VAL A 676     -41.064 -19.897 -26.499  1.00  1.130          C  
ATOM  10728  CG1 VAL A 676     -42.075 -19.869 -25.304  1.00  1.130          C  
ATOM  10729  CG2 VAL A 676     -40.985 -18.502 -27.175  1.00  1.130          C  
ATOM  10730  H   VAL A 676     -39.044 -20.476 -28.073  1.00  0.960          H  
ATOM  10731  HA  VAL A 676     -39.268 -19.479 -25.400  1.00  0.970          H  
ATOM  10732  HB  VAL A 676     -41.416 -20.634 -27.226  1.00  1.360          H  
ATOM  10733 1HG1 VAL A 676     -43.058 -19.584 -25.670  1.00  1.360          H  
ATOM  10734 2HG1 VAL A 676     -42.147 -20.851 -24.838  1.00  1.360          H  
ATOM  10735 3HG1 VAL A 676     -41.742 -19.147 -24.558  1.00  1.360          H  
ATOM  10736 1HG2 VAL A 676     -41.970 -18.214 -27.543  1.00  1.360          H  
ATOM  10737 2HG2 VAL A 676     -40.635 -17.763 -26.456  1.00  1.360          H  
ATOM  10738 3HG2 VAL A 676     -40.291 -18.545 -28.010  1.00  1.360          H  
ATOM  10739  N   VAL A 677     -39.912 -22.740 -25.676  1.00  0.860          N  
ATOM  10740  CA  VAL A 677     -40.027 -23.935 -24.840  1.00  0.890          C  
ATOM  10741  C   VAL A 677     -38.731 -24.205 -24.082  1.00  0.820          C  
ATOM  10742  O   VAL A 677     -38.774 -24.628 -22.925  1.00  0.810          O  
ATOM  10743  CB  VAL A 677     -40.457 -25.176 -25.622  1.00  1.230          C  
ATOM  10744  CG1 VAL A 677     -40.418 -26.427 -24.674  1.00  1.230          C  
ATOM  10745  CG2 VAL A 677     -41.851 -24.950 -26.169  1.00  1.230          C  
ATOM  10746  H   VAL A 677     -39.965 -22.804 -26.700  1.00  1.030          H  
ATOM  10747  HA  VAL A 677     -40.802 -23.747 -24.108  1.00  1.070          H  
ATOM  10748  HB  VAL A 677     -39.761 -25.344 -26.447  1.00  1.480          H  
ATOM  10749 1HG1 VAL A 677     -40.730 -27.310 -25.224  1.00  1.480          H  
ATOM  10750 2HG1 VAL A 677     -39.419 -26.595 -24.280  1.00  1.480          H  
ATOM  10751 3HG1 VAL A 677     -41.102 -26.263 -23.838  1.00  1.480          H  
ATOM  10752 1HG2 VAL A 677     -42.168 -25.827 -26.732  1.00  1.480          H  
ATOM  10753 2HG2 VAL A 677     -42.541 -24.778 -25.344  1.00  1.480          H  
ATOM  10754 3HG2 VAL A 677     -41.849 -24.080 -26.824  1.00  1.480          H  
ATOM  10755  N   ASN A 678     -37.582 -24.053 -24.747  1.00  0.780          N  
ATOM  10756  CA  ASN A 678     -36.296 -24.248 -24.098  1.00  0.730          C  
ATOM  10757  C   ASN A 678     -36.197 -23.297 -22.904  1.00  0.670          C  
ATOM  10758  O   ASN A 678     -35.715 -23.677 -21.834  1.00  0.620          O  
ATOM  10759  CB  ASN A 678     -35.171 -24.003 -25.086  1.00  1.040          C  
ATOM  10760  CG  ASN A 678     -33.806 -24.334 -24.555  1.00  1.040          C  
ATOM  10761  OD1 ASN A 678     -33.493 -25.472 -24.199  1.00  1.040          O  
ATOM  10762  ND2 ASN A 678     -32.980 -23.331 -24.480  1.00  1.040          N  
ATOM  10763  H   ASN A 678     -37.595 -23.778 -25.728  1.00  0.940          H  
ATOM  10764  HA  ASN A 678     -36.236 -25.269 -23.728  1.00  0.880          H  
ATOM  10765 1HB  ASN A 678     -35.350 -24.584 -25.985  1.00  1.250          H  
ATOM  10766 2HB  ASN A 678     -35.183 -22.955 -25.382  1.00  1.250          H  
ATOM  10767 1HD2 ASN A 678     -32.057 -23.469 -24.123  1.00  1.250          H  
ATOM  10768 2HD2 ASN A 678     -33.283 -22.420 -24.754  1.00  1.250          H  
ATOM  10769  N   THR A 679     -36.699 -22.068 -23.081  1.00  0.670          N  
ATOM  10770  CA  THR A 679     -36.715 -21.067 -22.029  1.00  0.630          C  
ATOM  10771  C   THR A 679     -37.592 -21.539 -20.870  1.00  0.640          C  
ATOM  10772  O   THR A 679     -37.196 -21.396 -19.706  1.00  0.610          O  
ATOM  10773  CB  THR A 679     -37.173 -19.705 -22.555  1.00  0.900          C  
ATOM  10774  OG1 THR A 679     -36.279 -19.270 -23.591  1.00  0.900          O  
ATOM  10775  CG2 THR A 679     -37.110 -18.722 -21.446  1.00  0.900          C  
ATOM  10776  H   THR A 679     -37.024 -21.795 -24.010  1.00  0.800          H  
ATOM  10777  HA  THR A 679     -35.716 -20.954 -21.652  1.00  0.760          H  
ATOM  10778  HB  THR A 679     -38.181 -19.757 -22.940  1.00  1.080          H  
ATOM  10779  HG1 THR A 679     -36.412 -19.836 -24.383  1.00  1.080          H  
ATOM  10780 1HG2 THR A 679     -37.410 -17.761 -21.843  1.00  1.080          H  
ATOM  10781 2HG2 THR A 679     -37.777 -19.014 -20.641  1.00  1.080          H  
ATOM  10782 3HG2 THR A 679     -36.095 -18.669 -21.066  1.00  1.080          H  
ATOM  10783  N   ILE A 680     -38.763 -22.116 -21.180  1.00  0.690          N  
ATOM  10784  CA  ILE A 680     -39.642 -22.659 -20.149  1.00  0.710          C  
ATOM  10785  C   ILE A 680     -38.895 -23.744 -19.395  1.00  0.670          C  
ATOM  10786  O   ILE A 680     -38.919 -23.769 -18.168  1.00  0.650          O  
ATOM  10787  CB  ILE A 680     -40.953 -23.268 -20.723  1.00  0.990          C  
ATOM  10788  CG1 ILE A 680     -41.847 -22.150 -21.299  1.00  0.990          C  
ATOM  10789  CG2 ILE A 680     -41.694 -24.056 -19.603  1.00  0.990          C  
ATOM  10790  CD1 ILE A 680     -43.022 -22.602 -22.164  1.00  0.990          C  
ATOM  10791  H   ILE A 680     -39.055 -22.112 -22.164  1.00  0.830          H  
ATOM  10792  HA  ILE A 680     -39.901 -21.877 -19.453  1.00  0.850          H  
ATOM  10793  HB  ILE A 680     -40.715 -23.944 -21.533  1.00  1.180          H  
ATOM  10794 1HG1 ILE A 680     -42.254 -21.604 -20.486  1.00  1.180          H  
ATOM  10795 2HG1 ILE A 680     -41.225 -21.480 -21.888  1.00  1.180          H  
ATOM  10796 1HG2 ILE A 680     -42.602 -24.492 -19.996  1.00  1.180          H  
ATOM  10797 2HG2 ILE A 680     -41.069 -24.860 -19.223  1.00  1.180          H  
ATOM  10798 3HG2 ILE A 680     -41.943 -23.380 -18.783  1.00  1.180          H  
ATOM  10799 1HD1 ILE A 680     -43.569 -21.720 -22.496  1.00  1.180          H  
ATOM  10800 2HD1 ILE A 680     -42.662 -23.141 -23.026  1.00  1.180          H  
ATOM  10801 3HD1 ILE A 680     -43.686 -23.238 -21.595  1.00  1.180          H  
ATOM  10802  N   PHE A 681     -38.223 -24.637 -20.109  1.00  0.670          N  
ATOM  10803  CA  PHE A 681     -37.495 -25.690 -19.432  1.00  0.640          C  
ATOM  10804  C   PHE A 681     -36.440 -25.130 -18.477  1.00  0.590          C  
ATOM  10805  O   PHE A 681     -36.307 -25.617 -17.356  1.00  0.570          O  
ATOM  10806  CB  PHE A 681     -36.874 -26.661 -20.439  1.00  0.910          C  
ATOM  10807  CG  PHE A 681     -37.828 -27.741 -20.918  1.00  0.910          C  
ATOM  10808  CD1 PHE A 681     -39.195 -27.513 -21.130  1.00  0.910          C  
ATOM  10809  CD2 PHE A 681     -37.350 -29.015 -21.114  1.00  0.910          C  
ATOM  10810  CE1 PHE A 681     -40.019 -28.539 -21.517  1.00  0.910          C  
ATOM  10811  CE2 PHE A 681     -38.188 -30.043 -21.497  1.00  0.910          C  
ATOM  10812  CZ  PHE A 681     -39.516 -29.803 -21.697  1.00  0.910          C  
ATOM  10813  H   PHE A 681     -38.249 -24.592 -21.132  1.00  0.800          H  
ATOM  10814  HA  PHE A 681     -38.215 -26.252 -18.839  1.00  0.770          H  
ATOM  10815 1HB  PHE A 681     -36.539 -26.098 -21.309  1.00  1.090          H  
ATOM  10816 2HB  PHE A 681     -35.995 -27.135 -20.003  1.00  1.090          H  
ATOM  10817  HD1 PHE A 681     -39.625 -26.530 -20.990  1.00  1.090          H  
ATOM  10818  HD2 PHE A 681     -36.283 -29.209 -20.946  1.00  1.090          H  
ATOM  10819  HE1 PHE A 681     -41.080 -28.345 -21.676  1.00  1.090          H  
ATOM  10820  HE2 PHE A 681     -37.795 -31.052 -21.632  1.00  1.090          H  
ATOM  10821  HZ  PHE A 681     -40.175 -30.617 -21.997  1.00  1.090          H  
ATOM  10822  N   MET A 682     -35.702 -24.096 -18.888  1.00  0.570          N  
ATOM  10823  CA  MET A 682     -34.724 -23.494 -17.982  1.00  0.560          C  
ATOM  10824  C   MET A 682     -35.436 -22.897 -16.758  1.00  0.560          C  
ATOM  10825  O   MET A 682     -35.008 -23.092 -15.617  1.00  0.600          O  
ATOM  10826  CB  MET A 682     -33.931 -22.407 -18.704  1.00  0.790          C  
ATOM  10827  CG  MET A 682     -32.974 -22.910 -19.757  1.00  0.790          C  
ATOM  10828  SD  MET A 682     -31.892 -21.622 -20.426  1.00  0.790          S  
ATOM  10829  CE  MET A 682     -32.930 -20.696 -21.556  1.00  0.790          C  
ATOM  10830  H   MET A 682     -35.800 -23.767 -19.853  1.00  0.680          H  
ATOM  10831  HA  MET A 682     -34.045 -24.270 -17.633  1.00  0.670          H  
ATOM  10832 1HB  MET A 682     -34.623 -21.707 -19.167  1.00  0.950          H  
ATOM  10833 2HB  MET A 682     -33.345 -21.862 -17.980  1.00  0.950          H  
ATOM  10834 1HG  MET A 682     -32.352 -23.696 -19.332  1.00  0.950          H  
ATOM  10835 2HG  MET A 682     -33.540 -23.345 -20.580  1.00  0.950          H  
ATOM  10836 1HE  MET A 682     -32.345 -19.917 -22.039  1.00  0.950          H  
ATOM  10837 2HE  MET A 682     -33.330 -21.366 -22.316  1.00  0.950          H  
ATOM  10838 3HE  MET A 682     -33.737 -20.237 -21.002  1.00  0.950          H  
ATOM  10839  N   ALA A 683     -36.567 -22.221 -17.001  1.00  0.560          N  
ATOM  10840  CA  ALA A 683     -37.389 -21.598 -15.965  1.00  0.580          C  
ATOM  10841  C   ALA A 683     -37.902 -22.626 -14.961  1.00  0.580          C  
ATOM  10842  O   ALA A 683     -38.046 -22.328 -13.781  1.00  0.640          O  
ATOM  10843  CB  ALA A 683     -38.542 -20.860 -16.601  1.00  0.800          C  
ATOM  10844  H   ALA A 683     -36.852 -22.087 -17.974  1.00  0.670          H  
ATOM  10845  HA  ALA A 683     -36.780 -20.887 -15.427  1.00  0.700          H  
ATOM  10846 1HB  ALA A 683     -39.119 -20.378 -15.838  1.00  0.960          H  
ATOM  10847 2HB  ALA A 683     -38.165 -20.116 -17.289  1.00  0.960          H  
ATOM  10848 3HB  ALA A 683     -39.148 -21.558 -17.133  1.00  0.960          H  
ATOM  10849  N   MET A 684     -38.165 -23.850 -15.411  1.00  0.620          N  
ATOM  10850  CA  MET A 684     -38.669 -24.883 -14.523  1.00  0.610          C  
ATOM  10851  C   MET A 684     -37.654 -25.504 -13.558  1.00  0.590          C  
ATOM  10852  O   MET A 684     -38.069 -26.249 -12.662  1.00  0.970          O  
ATOM  10853  CB  MET A 684     -39.301 -26.014 -15.327  1.00  0.860          C  
ATOM  10854  CG  MET A 684     -40.606 -25.683 -16.015  1.00  0.860          C  
ATOM  10855  SD  MET A 684     -41.250 -27.065 -17.019  1.00  0.860          S  
ATOM  10856  CE  MET A 684     -41.787 -28.251 -15.763  1.00  0.860          C  
ATOM  10857  H   MET A 684     -38.074 -24.047 -16.413  1.00  0.740          H  
ATOM  10858  HA  MET A 684     -39.446 -24.430 -13.913  1.00  0.730          H  
ATOM  10859 1HB  MET A 684     -38.600 -26.295 -16.109  1.00  1.030          H  
ATOM  10860 2HB  MET A 684     -39.441 -26.871 -14.686  1.00  1.030          H  
ATOM  10861 1HG  MET A 684     -41.347 -25.429 -15.261  1.00  1.030          H  
ATOM  10862 2HG  MET A 684     -40.479 -24.822 -16.650  1.00  1.030          H  
ATOM  10863 1HE  MET A 684     -42.230 -29.115 -16.247  1.00  1.030          H  
ATOM  10864 2HE  MET A 684     -40.941 -28.574 -15.159  1.00  1.030          H  
ATOM  10865 3HE  MET A 684     -42.537 -27.786 -15.122  1.00  1.030          H  
ATOM  10866  N   GLU A 685     -36.344 -25.284 -13.734  1.00  0.560          N  
ATOM  10867  CA  GLU A 685     -35.412 -25.921 -12.803  1.00  0.550          C  
ATOM  10868  C   GLU A 685     -35.615 -25.404 -11.389  1.00  0.590          C  
ATOM  10869  O   GLU A 685     -35.690 -24.196 -11.167  1.00  0.920          O  
ATOM  10870  CB  GLU A 685     -33.942 -25.713 -13.183  1.00  0.770          C  
ATOM  10871  CG  GLU A 685     -32.965 -26.434 -12.208  1.00  0.770          C  
ATOM  10872  CD  GLU A 685     -31.532 -26.323 -12.540  1.00  0.770          C  
ATOM  10873  OE1 GLU A 685     -31.184 -25.735 -13.540  1.00  0.770          O  
ATOM  10874  OE2 GLU A 685     -30.740 -26.836 -11.771  1.00  0.770          O  
ATOM  10875  H   GLU A 685     -35.999 -24.640 -14.460  1.00  0.670          H  
ATOM  10876  HA  GLU A 685     -35.612 -26.991 -12.802  1.00  0.660          H  
ATOM  10877 1HB  GLU A 685     -33.770 -26.091 -14.191  1.00  0.930          H  
ATOM  10878 2HB  GLU A 685     -33.712 -24.645 -13.185  1.00  0.930          H  
ATOM  10879 1HG  GLU A 685     -33.081 -26.012 -11.213  1.00  0.930          H  
ATOM  10880 2HG  GLU A 685     -33.228 -27.477 -12.154  1.00  0.930          H  
ATOM  10881  N   HIS A 686     -35.644 -26.300 -10.410  1.00  0.610          N  
ATOM  10882  CA  HIS A 686     -35.762 -25.846  -9.032  1.00  0.750          C  
ATOM  10883  C   HIS A 686     -35.195 -26.836  -8.022  1.00  0.810          C  
ATOM  10884  O   HIS A 686     -35.103 -28.045  -8.273  1.00  0.950          O  
ATOM  10885  CB  HIS A 686     -37.227 -25.534  -8.695  1.00  0.990          C  
ATOM  10886  CG  HIS A 686     -38.179 -26.697  -8.793  1.00  0.990          C  
ATOM  10887  ND1 HIS A 686     -38.730 -27.113  -9.996  1.00  0.990          N  
ATOM  10888  CD2 HIS A 686     -38.686 -27.523  -7.840  1.00  0.990          C  
ATOM  10889  CE1 HIS A 686     -39.534 -28.139  -9.777  1.00  0.990          C  
ATOM  10890  NE2 HIS A 686     -39.529 -28.412  -8.477  1.00  0.990          N  
ATOM  10891  H   HIS A 686     -35.592 -27.287 -10.624  1.00  0.730          H  
ATOM  10892  HA  HIS A 686     -35.199 -24.919  -8.914  1.00  0.900          H  
ATOM  10893 1HB  HIS A 686     -37.282 -25.148  -7.677  1.00  1.190          H  
ATOM  10894 2HB  HIS A 686     -37.587 -24.750  -9.359  1.00  1.190          H  
ATOM  10895  HD1 HIS A 686     -38.464 -26.788 -10.940  1.00  1.190          H  
ATOM  10896  HD2 HIS A 686     -38.543 -27.581  -6.761  1.00  1.190          H  
ATOM  10897  HE1 HIS A 686     -40.060 -28.609 -10.608  1.00  1.190          H  
ATOM  10898  N   HIS A 687     -34.810 -26.317  -6.864  1.00  0.950          N  
ATOM  10899  CA  HIS A 687     -34.346 -27.183  -5.805  1.00  0.670          C  
ATOM  10900  C   HIS A 687     -35.522 -27.953  -5.248  1.00  0.830          C  
ATOM  10901  O   HIS A 687     -36.603 -27.401  -5.053  1.00  1.850          O  
ATOM  10902  CB  HIS A 687     -33.597 -26.420  -4.720  1.00  1.050          C  
ATOM  10903  CG  HIS A 687     -32.975 -27.328  -3.728  1.00  1.050          C  
ATOM  10904  ND1 HIS A 687     -33.633 -27.769  -2.599  1.00  1.050          N  
ATOM  10905  CD2 HIS A 687     -31.772 -27.937  -3.725  1.00  1.050          C  
ATOM  10906  CE1 HIS A 687     -32.839 -28.584  -1.928  1.00  1.050          C  
ATOM  10907  NE2 HIS A 687     -31.715 -28.705  -2.599  1.00  1.050          N  
ATOM  10908  H   HIS A 687     -34.895 -25.305  -6.717  1.00  1.140          H  
ATOM  10909  HA  HIS A 687     -33.648 -27.912  -6.214  1.00  0.800          H  
ATOM  10910 1HB  HIS A 687     -32.814 -25.824  -5.165  1.00  1.260          H  
ATOM  10911 2HB  HIS A 687     -34.276 -25.745  -4.202  1.00  1.260          H  
ATOM  10912  HD1 HIS A 687     -34.478 -27.376  -2.226  1.00  1.260          H  
ATOM  10913  HD2 HIS A 687     -30.926 -27.916  -4.415  1.00  1.260          H  
ATOM  10914  HE1 HIS A 687     -33.167 -29.039  -0.992  1.00  1.260          H  
ATOM  10915  N   GLY A 688     -35.310 -29.234  -4.972  1.00  0.680          N  
ATOM  10916  CA  GLY A 688     -36.363 -30.079  -4.435  1.00  0.650          C  
ATOM  10917  C   GLY A 688     -37.052 -30.858  -5.552  1.00  0.890          C  
ATOM  10918  O   GLY A 688     -37.851 -31.759  -5.289  1.00  1.430          O  
ATOM  10919  H   GLY A 688     -34.405 -29.648  -5.156  1.00  0.820          H  
ATOM  10920 1HA  GLY A 688     -35.937 -30.771  -3.707  1.00  0.780          H  
ATOM  10921 2HA  GLY A 688     -37.092 -29.465  -3.910  1.00  0.780          H  
ATOM  10922  N   MET A 689     -36.724 -30.523  -6.798  1.00  0.780          N  
ATOM  10923  CA  MET A 689     -37.282 -31.177  -7.965  1.00  1.170          C  
ATOM  10924  C   MET A 689     -36.956 -32.663  -7.991  1.00  1.040          C  
ATOM  10925  O   MET A 689     -35.822 -33.069  -7.724  1.00  1.050          O  
ATOM  10926  CB  MET A 689     -36.745 -30.465  -9.193  1.00  1.480          C  
ATOM  10927  CG  MET A 689     -37.214 -30.951 -10.509  1.00  1.480          C  
ATOM  10928  SD  MET A 689     -36.676 -29.875 -11.850  1.00  1.480          S  
ATOM  10929  CE  MET A 689     -34.886 -29.955 -11.797  1.00  1.480          C  
ATOM  10930  H   MET A 689     -36.074 -29.752  -6.970  1.00  0.940          H  
ATOM  10931  HA  MET A 689     -38.366 -31.069  -7.936  1.00  1.400          H  
ATOM  10932 1HB  MET A 689     -36.977 -29.424  -9.132  1.00  1.780          H  
ATOM  10933 2HB  MET A 689     -35.668 -30.545  -9.170  1.00  1.780          H  
ATOM  10934 1HG  MET A 689     -36.827 -31.953 -10.696  1.00  1.780          H  
ATOM  10935 2HG  MET A 689     -38.298 -30.989 -10.511  1.00  1.780          H  
ATOM  10936 1HE  MET A 689     -34.473 -29.366 -12.610  1.00  1.780          H  
ATOM  10937 2HE  MET A 689     -34.522 -29.558 -10.850  1.00  1.780          H  
ATOM  10938 3HE  MET A 689     -34.564 -30.969 -11.898  1.00  1.780          H  
ATOM  10939  N   SER A 690     -37.956 -33.476  -8.329  1.00  1.020          N  
ATOM  10940  CA  SER A 690     -37.792 -34.920  -8.409  1.00  1.010          C  
ATOM  10941  C   SER A 690     -36.909 -35.276  -9.603  1.00  1.000          C  
ATOM  10942  O   SER A 690     -36.846 -34.488 -10.554  1.00  1.010          O  
ATOM  10943  CB  SER A 690     -39.176 -35.545  -8.593  1.00  1.420          C  
ATOM  10944  OG  SER A 690     -39.721 -35.228  -9.865  1.00  1.420          O  
ATOM  10945  H   SER A 690     -38.864 -33.078  -8.525  1.00  1.220          H  
ATOM  10946  HA  SER A 690     -37.333 -35.257  -7.480  1.00  1.210          H  
ATOM  10947 1HB  SER A 690     -39.143 -36.617  -8.480  1.00  1.700          H  
ATOM  10948 2HB  SER A 690     -39.836 -35.163  -7.814  1.00  1.700          H  
ATOM  10949  HG  SER A 690     -40.618 -35.594  -9.856  1.00  1.700          H  
ATOM  10950  N   PRO A 691     -36.260 -36.470  -9.620  1.00  1.030          N  
ATOM  10951  CA  PRO A 691     -35.468 -36.980 -10.729  1.00  1.110          C  
ATOM  10952  C   PRO A 691     -36.278 -37.171 -12.007  1.00  1.200          C  
ATOM  10953  O   PRO A 691     -35.719 -37.101 -13.098  1.00  1.630          O  
ATOM  10954  CB  PRO A 691     -34.910 -38.301 -10.173  1.00  1.670          C  
ATOM  10955  CG  PRO A 691     -35.820 -38.675  -9.024  1.00  1.670          C  
ATOM  10956  CD  PRO A 691     -36.249 -37.354  -8.425  1.00  1.670          C  
ATOM  10957  HA  PRO A 691     -34.640 -36.278 -10.909  1.00  1.330          H  
ATOM  10958 1HB  PRO A 691     -34.905 -39.065 -10.967  1.00  2.000          H  
ATOM  10959 2HB  PRO A 691     -33.864 -38.162  -9.859  1.00  2.000          H  
ATOM  10960 1HG  PRO A 691     -36.665 -39.279  -9.388  1.00  2.000          H  
ATOM  10961 2HG  PRO A 691     -35.271 -39.305  -8.304  1.00  2.000          H  
ATOM  10962 1HD  PRO A 691     -37.220 -37.494  -7.973  1.00  2.000          H  
ATOM  10963 2HD  PRO A 691     -35.504 -36.995  -7.696  1.00  2.000          H  
ATOM  10964  N   THR A 692     -37.601 -37.345 -11.893  1.00  1.060          N  
ATOM  10965  CA  THR A 692     -38.432 -37.469 -13.076  1.00  1.120          C  
ATOM  10966  C   THR A 692     -38.370 -36.160 -13.844  1.00  1.080          C  
ATOM  10967  O   THR A 692     -38.060 -36.135 -15.043  1.00  1.130          O  
ATOM  10968  CB  THR A 692     -39.903 -37.775 -12.707  1.00  1.540          C  
ATOM  10969  OG1 THR A 692     -39.979 -39.030 -12.010  1.00  1.540          O  
ATOM  10970  CG2 THR A 692     -40.756 -37.844 -13.969  1.00  1.540          C  
ATOM  10971  H   THR A 692     -38.051 -37.471 -10.999  1.00  1.270          H  
ATOM  10972  HA  THR A 692     -38.042 -38.267 -13.709  1.00  1.340          H  
ATOM  10973  HB  THR A 692     -40.284 -36.988 -12.058  1.00  1.850          H  
ATOM  10974  HG1 THR A 692     -40.868 -39.153 -11.662  1.00  1.850          H  
ATOM  10975 1HG2 THR A 692     -41.786 -38.060 -13.695  1.00  1.850          H  
ATOM  10976 2HG2 THR A 692     -40.723 -36.893 -14.503  1.00  1.850          H  
ATOM  10977 3HG2 THR A 692     -40.379 -38.634 -14.617  1.00  1.850          H  
ATOM  10978  N   PHE A 693     -38.662 -35.060 -13.147  1.00  1.020          N  
ATOM  10979  CA  PHE A 693     -38.621 -33.761 -13.794  1.00  1.020          C  
ATOM  10980  C   PHE A 693     -37.215 -33.354 -14.166  1.00  0.980          C  
ATOM  10981  O   PHE A 693     -37.028 -32.756 -15.228  1.00  0.980          O  
ATOM  10982  CB  PHE A 693     -39.261 -32.681 -12.945  1.00  1.430          C  
ATOM  10983  CG  PHE A 693     -40.737 -32.660 -13.040  1.00  1.430          C  
ATOM  10984  CD1 PHE A 693     -41.530 -33.177 -12.037  1.00  1.430          C  
ATOM  10985  CD2 PHE A 693     -41.345 -32.110 -14.162  1.00  1.430          C  
ATOM  10986  CE1 PHE A 693     -42.903 -33.147 -12.147  1.00  1.430          C  
ATOM  10987  CE2 PHE A 693     -42.712 -32.078 -14.278  1.00  1.430          C  
ATOM  10988  CZ  PHE A 693     -43.494 -32.598 -13.268  1.00  1.430          C  
ATOM  10989  H   PHE A 693     -38.924 -35.145 -12.164  1.00  1.220          H  
ATOM  10990  HA  PHE A 693     -39.198 -33.834 -14.714  1.00  1.220          H  
ATOM  10991 1HB  PHE A 693     -38.989 -32.851 -11.905  1.00  1.710          H  
ATOM  10992 2HB  PHE A 693     -38.878 -31.706 -13.236  1.00  1.710          H  
ATOM  10993  HD1 PHE A 693     -41.069 -33.604 -11.155  1.00  1.710          H  
ATOM  10994  HD2 PHE A 693     -40.724 -31.701 -14.958  1.00  1.710          H  
ATOM  10995  HE1 PHE A 693     -43.523 -33.555 -11.347  1.00  1.710          H  
ATOM  10996  HE2 PHE A 693     -43.179 -31.645 -15.164  1.00  1.710          H  
ATOM  10997  HZ  PHE A 693     -44.580 -32.575 -13.352  1.00  1.710          H  
ATOM  10998  N   GLU A 694     -36.223 -33.654 -13.320  1.00  0.970          N  
ATOM  10999  CA  GLU A 694     -34.877 -33.267 -13.682  1.00  0.960          C  
ATOM  11000  C   GLU A 694     -34.481 -33.937 -14.981  1.00  0.980          C  
ATOM  11001  O   GLU A 694     -33.934 -33.276 -15.867  1.00  0.980          O  
ATOM  11002  CB  GLU A 694     -33.852 -33.639 -12.613  1.00  1.350          C  
ATOM  11003  CG  GLU A 694     -32.448 -33.108 -12.941  1.00  1.350          C  
ATOM  11004  CD  GLU A 694     -31.399 -33.429 -11.924  1.00  1.350          C  
ATOM  11005  OE1 GLU A 694     -31.670 -34.181 -11.025  1.00  1.350          O  
ATOM  11006  OE2 GLU A 694     -30.317 -32.901 -12.041  1.00  1.350          O  
ATOM  11007  H   GLU A 694     -36.409 -34.120 -12.425  1.00  1.160          H  
ATOM  11008  HA  GLU A 694     -34.855 -32.191 -13.840  1.00  1.150          H  
ATOM  11009 1HB  GLU A 694     -34.171 -33.272 -11.636  1.00  1.620          H  
ATOM  11010 2HB  GLU A 694     -33.785 -34.722 -12.549  1.00  1.620          H  
ATOM  11011 1HG  GLU A 694     -32.141 -33.537 -13.883  1.00  1.620          H  
ATOM  11012 2HG  GLU A 694     -32.503 -32.029 -13.073  1.00  1.620          H  
ATOM  11013  N   ALA A 695     -34.755 -35.246 -15.109  1.00  1.030          N  
ATOM  11014  CA  ALA A 695     -34.400 -35.970 -16.313  1.00  1.070          C  
ATOM  11015  C   ALA A 695     -35.096 -35.390 -17.521  1.00  1.070          C  
ATOM  11016  O   ALA A 695     -34.472 -35.245 -18.567  1.00  1.080          O  
ATOM  11017  CB  ALA A 695     -34.767 -37.430 -16.176  1.00  1.480          C  
ATOM  11018  H   ALA A 695     -35.194 -35.765 -14.344  1.00  1.240          H  
ATOM  11019  HA  ALA A 695     -33.323 -35.879 -16.457  1.00  1.280          H  
ATOM  11020 1HB  ALA A 695     -34.479 -37.966 -17.077  1.00  1.780          H  
ATOM  11021 2HB  ALA A 695     -34.250 -37.851 -15.315  1.00  1.780          H  
ATOM  11022 3HB  ALA A 695     -35.846 -37.513 -16.027  1.00  1.780          H  
ATOM  11023  N   MET A 696     -36.378 -35.023 -17.380  1.00  1.050          N  
ATOM  11024  CA  MET A 696     -37.110 -34.447 -18.492  1.00  1.070          C  
ATOM  11025  C   MET A 696     -36.440 -33.174 -18.960  1.00  1.040          C  
ATOM  11026  O   MET A 696     -36.226 -32.979 -20.166  1.00  1.060          O  
ATOM  11027  CB  MET A 696     -38.530 -34.091 -18.077  1.00  1.490          C  
ATOM  11028  CG  MET A 696     -39.386 -33.464 -19.195  1.00  1.490          C  
ATOM  11029  SD  MET A 696     -40.912 -32.747 -18.579  1.00  1.490          S  
ATOM  11030  CE  MET A 696     -40.272 -31.210 -17.898  1.00  1.490          C  
ATOM  11031  H   MET A 696     -36.867 -35.212 -16.494  1.00  1.260          H  
ATOM  11032  HA  MET A 696     -37.121 -35.157 -19.316  1.00  1.280          H  
ATOM  11033 1HB  MET A 696     -39.031 -34.993 -17.724  1.00  1.790          H  
ATOM  11034 2HB  MET A 696     -38.488 -33.411 -17.241  1.00  1.790          H  
ATOM  11035 1HG  MET A 696     -38.831 -32.680 -19.706  1.00  1.790          H  
ATOM  11036 2HG  MET A 696     -39.640 -34.231 -19.928  1.00  1.790          H  
ATOM  11037 1HE  MET A 696     -41.084 -30.641 -17.484  1.00  1.790          H  
ATOM  11038 2HE  MET A 696     -39.542 -31.412 -17.121  1.00  1.790          H  
ATOM  11039 3HE  MET A 696     -39.802 -30.636 -18.692  1.00  1.790          H  
ATOM  11040  N   LEU A 697     -36.127 -32.289 -18.009  1.00  0.990          N  
ATOM  11041  CA  LEU A 697     -35.546 -31.018 -18.366  1.00  0.970          C  
ATOM  11042  C   LEU A 697     -34.175 -31.210 -18.997  1.00  1.000          C  
ATOM  11043  O   LEU A 697     -33.851 -30.518 -19.967  1.00  1.020          O  
ATOM  11044  CB  LEU A 697     -35.448 -30.099 -17.142  1.00  1.370          C  
ATOM  11045  CG  LEU A 697     -36.809 -29.621 -16.503  1.00  1.370          C  
ATOM  11046  CD1 LEU A 697     -36.500 -28.823 -15.263  1.00  1.370          C  
ATOM  11047  CD2 LEU A 697     -37.616 -28.809 -17.462  1.00  1.370          C  
ATOM  11048  H   LEU A 697     -36.338 -32.503 -17.029  1.00  1.190          H  
ATOM  11049  HA  LEU A 697     -36.179 -30.558 -19.105  1.00  1.160          H  
ATOM  11050 1HB  LEU A 697     -34.893 -30.635 -16.366  1.00  1.640          H  
ATOM  11051 2HB  LEU A 697     -34.880 -29.213 -17.422  1.00  1.640          H  
ATOM  11052  HG  LEU A 697     -37.384 -30.489 -16.206  1.00  1.640          H  
ATOM  11053 1HD1 LEU A 697     -37.425 -28.513 -14.777  1.00  1.640          H  
ATOM  11054 2HD1 LEU A 697     -35.930 -29.446 -14.597  1.00  1.640          H  
ATOM  11055 3HD1 LEU A 697     -35.918 -27.937 -15.526  1.00  1.640          H  
ATOM  11056 1HD2 LEU A 697     -38.534 -28.498 -16.987  1.00  1.640          H  
ATOM  11057 2HD2 LEU A 697     -37.042 -27.954 -17.737  1.00  1.640          H  
ATOM  11058 3HD2 LEU A 697     -37.859 -29.378 -18.335  1.00  1.640          H  
ATOM  11059  N   GLN A 698     -33.381 -32.173 -18.490  1.00  1.020          N  
ATOM  11060  CA  GLN A 698     -32.066 -32.441 -19.060  1.00  1.060          C  
ATOM  11061  C   GLN A 698     -32.194 -32.935 -20.488  1.00  1.110          C  
ATOM  11062  O   GLN A 698     -31.471 -32.459 -21.363  1.00  1.130          O  
ATOM  11063  CB  GLN A 698     -31.322 -33.506 -18.252  1.00  1.470          C  
ATOM  11064  CG  GLN A 698     -30.847 -33.083 -16.880  1.00  1.470          C  
ATOM  11065  CD  GLN A 698     -30.317 -34.270 -16.104  1.00  1.470          C  
ATOM  11066  OE1 GLN A 698     -30.556 -35.418 -16.499  1.00  1.470          O  
ATOM  11067  NE2 GLN A 698     -29.608 -34.015 -15.017  1.00  1.470          N  
ATOM  11068  H   GLN A 698     -33.687 -32.694 -17.661  1.00  1.220          H  
ATOM  11069  HA  GLN A 698     -31.490 -31.517 -19.063  1.00  1.270          H  
ATOM  11070 1HB  GLN A 698     -31.983 -34.361 -18.117  1.00  1.760          H  
ATOM  11071 2HB  GLN A 698     -30.458 -33.852 -18.818  1.00  1.760          H  
ATOM  11072 1HG  GLN A 698     -30.036 -32.369 -16.999  1.00  1.760          H  
ATOM  11073 2HG  GLN A 698     -31.654 -32.629 -16.330  1.00  1.760          H  
ATOM  11074 1HE2 GLN A 698     -29.246 -34.764 -14.463  1.00  1.760          H  
ATOM  11075 2HE2 GLN A 698     -29.450 -33.069 -14.720  1.00  1.760          H  
ATOM  11076  N   ILE A 699     -33.150 -33.836 -20.742  1.00  1.130          N  
ATOM  11077  CA  ILE A 699     -33.350 -34.376 -22.077  1.00  1.190          C  
ATOM  11078  C   ILE A 699     -33.727 -33.257 -23.002  1.00  1.140          C  
ATOM  11079  O   ILE A 699     -33.203 -33.171 -24.110  1.00  1.160          O  
ATOM  11080  CB  ILE A 699     -34.417 -35.481 -22.094  1.00  1.640          C  
ATOM  11081  CG1 ILE A 699     -33.868 -36.711 -21.327  1.00  1.640          C  
ATOM  11082  CG2 ILE A 699     -34.783 -35.838 -23.571  1.00  1.640          C  
ATOM  11083  CD1 ILE A 699     -34.913 -37.743 -20.965  1.00  1.640          C  
ATOM  11084  H   ILE A 699     -33.711 -34.200 -19.963  1.00  1.360          H  
ATOM  11085  HA  ILE A 699     -32.414 -34.803 -22.425  1.00  1.430          H  
ATOM  11086  HB  ILE A 699     -35.306 -35.135 -21.564  1.00  1.970          H  
ATOM  11087 1HG1 ILE A 699     -33.113 -37.193 -21.944  1.00  1.970          H  
ATOM  11088 2HG1 ILE A 699     -33.387 -36.370 -20.416  1.00  1.970          H  
ATOM  11089 1HG2 ILE A 699     -35.533 -36.617 -23.590  1.00  1.970          H  
ATOM  11090 2HG2 ILE A 699     -35.178 -34.966 -24.090  1.00  1.970          H  
ATOM  11091 3HG2 ILE A 699     -33.888 -36.186 -24.093  1.00  1.970          H  
ATOM  11092 1HD1 ILE A 699     -34.436 -38.563 -20.429  1.00  1.970          H  
ATOM  11093 2HD1 ILE A 699     -35.664 -37.280 -20.320  1.00  1.970          H  
ATOM  11094 3HD1 ILE A 699     -35.391 -38.132 -21.856  1.00  1.970          H  
ATOM  11095  N   GLY A 700     -34.652 -32.407 -22.564  1.00  1.090          N  
ATOM  11096  CA  GLY A 700     -35.066 -31.273 -23.349  1.00  1.040          C  
ATOM  11097  C   GLY A 700     -33.865 -30.420 -23.700  1.00  1.010          C  
ATOM  11098  O   GLY A 700     -33.613 -30.155 -24.869  1.00  1.040          O  
ATOM  11099  H   GLY A 700     -35.085 -32.562 -21.648  1.00  1.310          H  
ATOM  11100 1HA  GLY A 700     -35.566 -31.611 -24.256  1.00  1.250          H  
ATOM  11101 2HA  GLY A 700     -35.773 -30.683 -22.784  1.00  1.250          H  
ATOM  11102  N   ASN A 701     -33.073 -30.012 -22.708  1.00  0.960          N  
ATOM  11103  CA  ASN A 701     -31.937 -29.140 -22.989  1.00  0.940          C  
ATOM  11104  C   ASN A 701     -30.965 -29.770 -23.994  1.00  1.010          C  
ATOM  11105  O   ASN A 701     -30.439 -29.075 -24.882  1.00  1.020          O  
ATOM  11106  CB  ASN A 701     -31.214 -28.814 -21.699  1.00  1.320          C  
ATOM  11107  CG  ASN A 701     -32.015 -27.904 -20.807  1.00  1.320          C  
ATOM  11108  OD1 ASN A 701     -32.991 -27.273 -21.231  1.00  1.320          O  
ATOM  11109  ND2 ASN A 701     -31.614 -27.823 -19.567  1.00  1.320          N  
ATOM  11110  H   ASN A 701     -33.292 -30.278 -21.743  1.00  1.150          H  
ATOM  11111  HA  ASN A 701     -32.311 -28.216 -23.430  1.00  1.130          H  
ATOM  11112 1HB  ASN A 701     -31.018 -29.743 -21.158  1.00  1.590          H  
ATOM  11113 2HB  ASN A 701     -30.258 -28.352 -21.917  1.00  1.590          H  
ATOM  11114 1HD2 ASN A 701     -32.104 -27.239 -18.921  1.00  1.590          H  
ATOM  11115 2HD2 ASN A 701     -30.823 -28.351 -19.260  1.00  1.590          H  
ATOM  11116  N   ILE A 702     -30.767 -31.093 -23.896  1.00  1.090          N  
ATOM  11117  CA  ILE A 702     -29.899 -31.822 -24.812  1.00  1.180          C  
ATOM  11118  C   ILE A 702     -30.476 -31.782 -26.222  1.00  1.220          C  
ATOM  11119  O   ILE A 702     -29.769 -31.446 -27.176  1.00  1.250          O  
ATOM  11120  CB  ILE A 702     -29.735 -33.291 -24.348  1.00  1.620          C  
ATOM  11121  CG1 ILE A 702     -28.950 -33.335 -23.014  1.00  1.620          C  
ATOM  11122  CG2 ILE A 702     -29.007 -34.101 -25.439  1.00  1.620          C  
ATOM  11123  CD1 ILE A 702     -29.018 -34.656 -22.269  1.00  1.620          C  
ATOM  11124  H   ILE A 702     -31.199 -31.591 -23.108  1.00  1.310          H  
ATOM  11125  HA  ILE A 702     -28.929 -31.342 -24.830  1.00  1.420          H  
ATOM  11126  HB  ILE A 702     -30.713 -33.727 -24.165  1.00  1.940          H  
ATOM  11127 1HG1 ILE A 702     -27.931 -33.154 -23.223  1.00  1.940          H  
ATOM  11128 2HG1 ILE A 702     -29.309 -32.547 -22.368  1.00  1.940          H  
ATOM  11129 1HG2 ILE A 702     -28.893 -35.130 -25.128  1.00  1.940          H  
ATOM  11130 2HG2 ILE A 702     -29.580 -34.085 -26.353  1.00  1.940          H  
ATOM  11131 3HG2 ILE A 702     -28.022 -33.666 -25.621  1.00  1.940          H  
ATOM  11132 1HD1 ILE A 702     -28.429 -34.579 -21.356  1.00  1.940          H  
ATOM  11133 2HD1 ILE A 702     -30.053 -34.870 -22.010  1.00  1.940          H  
ATOM  11134 3HD1 ILE A 702     -28.626 -35.459 -22.878  1.00  1.940          H  
ATOM  11135  N   VAL A 703     -31.766 -32.105 -26.354  1.00  1.230          N  
ATOM  11136  CA  VAL A 703     -32.430 -32.111 -27.648  1.00  1.270          C  
ATOM  11137  C   VAL A 703     -32.458 -30.736 -28.278  1.00  1.190          C  
ATOM  11138  O   VAL A 703     -32.218 -30.618 -29.479  1.00  1.230          O  
ATOM  11139  CB  VAL A 703     -33.863 -32.670 -27.540  1.00  1.760          C  
ATOM  11140  CG1 VAL A 703     -34.637 -32.462 -28.872  1.00  1.760          C  
ATOM  11141  CG2 VAL A 703     -33.785 -34.165 -27.219  1.00  1.760          C  
ATOM  11142  H   VAL A 703     -32.291 -32.378 -25.516  1.00  1.480          H  
ATOM  11143  HA  VAL A 703     -31.867 -32.773 -28.305  1.00  1.520          H  
ATOM  11144  HB  VAL A 703     -34.397 -32.145 -26.742  1.00  2.110          H  
ATOM  11145 1HG1 VAL A 703     -35.641 -32.871 -28.769  1.00  2.110          H  
ATOM  11146 2HG1 VAL A 703     -34.714 -31.401 -29.112  1.00  2.110          H  
ATOM  11147 3HG1 VAL A 703     -34.116 -32.976 -29.681  1.00  2.110          H  
ATOM  11148 1HG2 VAL A 703     -34.790 -34.570 -27.126  1.00  2.110          H  
ATOM  11149 2HG2 VAL A 703     -33.256 -34.678 -28.019  1.00  2.110          H  
ATOM  11150 3HG2 VAL A 703     -33.251 -34.312 -26.287  1.00  2.110          H  
ATOM  11151  N   PHE A 704     -32.778 -29.703 -27.501  1.00  1.090          N  
ATOM  11152  CA  PHE A 704     -32.815 -28.357 -28.033  1.00  1.020          C  
ATOM  11153  C   PHE A 704     -31.449 -27.940 -28.530  1.00  1.000          C  
ATOM  11154  O   PHE A 704     -31.326 -27.447 -29.649  1.00  1.000          O  
ATOM  11155  CB  PHE A 704     -33.304 -27.362 -26.984  1.00  1.460          C  
ATOM  11156  CG  PHE A 704     -34.776 -27.383 -26.770  1.00  1.460          C  
ATOM  11157  CD1 PHE A 704     -35.322 -27.727 -25.535  1.00  1.460          C  
ATOM  11158  CD2 PHE A 704     -35.631 -27.072 -27.809  1.00  1.460          C  
ATOM  11159  CE1 PHE A 704     -36.678 -27.771 -25.352  1.00  1.460          C  
ATOM  11160  CE2 PHE A 704     -36.987 -27.114 -27.626  1.00  1.460          C  
ATOM  11161  CZ  PHE A 704     -37.506 -27.468 -26.406  1.00  1.460          C  
ATOM  11162  H   PHE A 704     -33.008 -29.864 -26.522  1.00  1.310          H  
ATOM  11163  HA  PHE A 704     -33.504 -28.347 -28.872  1.00  1.220          H  
ATOM  11164 1HB  PHE A 704     -32.829 -27.597 -26.028  1.00  1.750          H  
ATOM  11165 2HB  PHE A 704     -33.007 -26.377 -27.242  1.00  1.750          H  
ATOM  11166  HD1 PHE A 704     -34.657 -27.961 -24.707  1.00  1.750          H  
ATOM  11167  HD2 PHE A 704     -35.221 -26.796 -28.781  1.00  1.750          H  
ATOM  11168  HE1 PHE A 704     -37.094 -28.048 -24.381  1.00  1.750          H  
ATOM  11169  HE2 PHE A 704     -37.654 -26.876 -28.449  1.00  1.750          H  
ATOM  11170  HZ  PHE A 704     -38.569 -27.509 -26.284  1.00  1.750          H  
ATOM  11171  N   THR A 705     -30.397 -28.240 -27.769  1.00  1.020          N  
ATOM  11172  CA  THR A 705     -29.046 -27.883 -28.180  1.00  1.030          C  
ATOM  11173  C   THR A 705     -28.734 -28.508 -29.526  1.00  1.100          C  
ATOM  11174  O   THR A 705     -28.200 -27.837 -30.422  1.00  1.120          O  
ATOM  11175  CB  THR A 705     -28.009 -28.357 -27.148  1.00  1.440          C  
ATOM  11176  OG1 THR A 705     -28.266 -27.714 -25.888  1.00  1.440          O  
ATOM  11177  CG2 THR A 705     -26.574 -28.024 -27.638  1.00  1.440          C  
ATOM  11178  H   THR A 705     -30.540 -28.661 -26.852  1.00  1.220          H  
ATOM  11179  HA  THR A 705     -28.983 -26.800 -28.275  1.00  1.240          H  
ATOM  11180  HB  THR A 705     -28.108 -29.427 -27.007  1.00  1.730          H  
ATOM  11181  HG1 THR A 705     -29.080 -28.126 -25.496  1.00  1.730          H  
ATOM  11182 1HG2 THR A 705     -25.848 -28.351 -26.896  1.00  1.730          H  
ATOM  11183 2HG2 THR A 705     -26.368 -28.528 -28.578  1.00  1.730          H  
ATOM  11184 3HG2 THR A 705     -26.484 -26.967 -27.787  1.00  1.730          H  
ATOM  11185  N   ILE A 706     -29.058 -29.790 -29.665  1.00  1.170          N  
ATOM  11186  CA  ILE A 706     -28.835 -30.534 -30.887  1.00  1.250          C  
ATOM  11187  C   ILE A 706     -29.660 -29.971 -32.050  1.00  1.240          C  
ATOM  11188  O   ILE A 706     -29.130 -29.807 -33.154  1.00  1.280          O  
ATOM  11189  CB  ILE A 706     -29.064 -32.026 -30.622  1.00  1.720          C  
ATOM  11190  CG1 ILE A 706     -27.911 -32.524 -29.691  1.00  1.720          C  
ATOM  11191  CG2 ILE A 706     -29.148 -32.788 -31.889  1.00  1.720          C  
ATOM  11192  CD1 ILE A 706     -28.111 -33.882 -29.114  1.00  1.720          C  
ATOM  11193  H   ILE A 706     -29.463 -30.280 -28.857  1.00  1.400          H  
ATOM  11194  HA  ILE A 706     -27.786 -30.422 -31.150  1.00  1.500          H  
ATOM  11195  HB  ILE A 706     -29.996 -32.149 -30.069  1.00  2.060          H  
ATOM  11196 1HG1 ILE A 706     -26.981 -32.516 -30.239  1.00  2.060          H  
ATOM  11197 2HG1 ILE A 706     -27.824 -31.828 -28.856  1.00  2.060          H  
ATOM  11198 1HG2 ILE A 706     -29.320 -33.839 -31.700  1.00  2.060          H  
ATOM  11199 2HG2 ILE A 706     -29.969 -32.405 -32.460  1.00  2.060          H  
ATOM  11200 3HG2 ILE A 706     -28.240 -32.672 -32.433  1.00  2.060          H  
ATOM  11201 1HD1 ILE A 706     -27.271 -34.122 -28.465  1.00  2.060          H  
ATOM  11202 2HD1 ILE A 706     -29.029 -33.889 -28.541  1.00  2.060          H  
ATOM  11203 3HD1 ILE A 706     -28.173 -34.618 -29.896  1.00  2.060          H  
ATOM  11204  N   PHE A 707     -30.948 -29.678 -31.817  1.00  1.200          N  
ATOM  11205  CA  PHE A 707     -31.821 -29.061 -32.815  1.00  1.200          C  
ATOM  11206  C   PHE A 707     -31.285 -27.742 -33.331  1.00  1.150          C  
ATOM  11207  O   PHE A 707     -31.242 -27.506 -34.539  1.00  1.190          O  
ATOM  11208  CB  PHE A 707     -33.216 -28.808 -32.259  1.00  1.680          C  
ATOM  11209  CG  PHE A 707     -34.053 -27.893 -33.132  1.00  1.680          C  
ATOM  11210  CD1 PHE A 707     -34.658 -28.320 -34.308  1.00  1.680          C  
ATOM  11211  CD2 PHE A 707     -34.212 -26.562 -32.754  1.00  1.680          C  
ATOM  11212  CE1 PHE A 707     -35.382 -27.425 -35.083  1.00  1.680          C  
ATOM  11213  CE2 PHE A 707     -34.922 -25.685 -33.522  1.00  1.680          C  
ATOM  11214  CZ  PHE A 707     -35.510 -26.107 -34.684  1.00  1.680          C  
ATOM  11215  H   PHE A 707     -31.344 -29.888 -30.899  1.00  1.440          H  
ATOM  11216  HA  PHE A 707     -31.901 -29.749 -33.663  1.00  1.440          H  
ATOM  11217 1HB  PHE A 707     -33.745 -29.755 -32.136  1.00  2.020          H  
ATOM  11218 2HB  PHE A 707     -33.138 -28.357 -31.275  1.00  2.020          H  
ATOM  11219  HD1 PHE A 707     -34.543 -29.357 -34.631  1.00  2.020          H  
ATOM  11220  HD2 PHE A 707     -33.740 -26.217 -31.831  1.00  2.020          H  
ATOM  11221  HE1 PHE A 707     -35.844 -27.759 -36.012  1.00  2.020          H  
ATOM  11222  HE2 PHE A 707     -35.016 -24.659 -33.205  1.00  2.020          H  
ATOM  11223  HZ  PHE A 707     -36.075 -25.408 -35.297  1.00  2.020          H  
ATOM  11224  N   PHE A 708     -30.911 -26.849 -32.408  1.00  1.070          N  
ATOM  11225  CA  PHE A 708     -30.431 -25.541 -32.799  1.00  1.030          C  
ATOM  11226  C   PHE A 708     -29.115 -25.673 -33.539  1.00  1.080          C  
ATOM  11227  O   PHE A 708     -28.874 -24.941 -34.504  1.00  1.060          O  
ATOM  11228  CB  PHE A 708     -30.279 -24.637 -31.576  1.00  1.460          C  
ATOM  11229  CG  PHE A 708     -31.588 -24.201 -30.940  1.00  1.460          C  
ATOM  11230  CD1 PHE A 708     -31.848 -24.499 -29.608  1.00  1.460          C  
ATOM  11231  CD2 PHE A 708     -32.570 -23.515 -31.653  1.00  1.460          C  
ATOM  11232  CE1 PHE A 708     -33.020 -24.124 -29.010  1.00  1.460          C  
ATOM  11233  CE2 PHE A 708     -33.750 -23.158 -31.030  1.00  1.460          C  
ATOM  11234  CZ  PHE A 708     -33.955 -23.469 -29.714  1.00  1.460          C  
ATOM  11235  H   PHE A 708     -30.994 -27.090 -31.419  1.00  1.280          H  
ATOM  11236  HA  PHE A 708     -31.164 -25.095 -33.470  1.00  1.240          H  
ATOM  11237 1HB  PHE A 708     -29.700 -25.176 -30.824  1.00  1.750          H  
ATOM  11238 2HB  PHE A 708     -29.718 -23.755 -31.857  1.00  1.750          H  
ATOM  11239  HD1 PHE A 708     -31.093 -25.034 -29.028  1.00  1.750          H  
ATOM  11240  HD2 PHE A 708     -32.407 -23.264 -32.704  1.00  1.750          H  
ATOM  11241  HE1 PHE A 708     -33.205 -24.350 -27.968  1.00  1.750          H  
ATOM  11242  HE2 PHE A 708     -34.532 -22.629 -31.578  1.00  1.750          H  
ATOM  11243  HZ  PHE A 708     -34.867 -23.192 -29.231  1.00  1.750          H  
ATOM  11244  N   THR A 709     -28.266 -26.618 -33.109  1.00  1.140          N  
ATOM  11245  CA  THR A 709     -26.995 -26.868 -33.766  1.00  1.210          C  
ATOM  11246  C   THR A 709     -27.247 -27.265 -35.195  1.00  1.250          C  
ATOM  11247  O   THR A 709     -26.606 -26.749 -36.112  1.00  1.270          O  
ATOM  11248  CB  THR A 709     -26.223 -28.034 -33.098  1.00  1.670          C  
ATOM  11249  OG1 THR A 709     -25.923 -27.701 -31.749  1.00  1.670          O  
ATOM  11250  CG2 THR A 709     -24.932 -28.329 -33.865  1.00  1.670          C  
ATOM  11251  H   THR A 709     -28.484 -27.161 -32.271  1.00  1.370          H  
ATOM  11252  HA  THR A 709     -26.401 -25.962 -33.756  1.00  1.450          H  
ATOM  11253  HB  THR A 709     -26.836 -28.922 -33.106  1.00  2.000          H  
ATOM  11254  HG1 THR A 709     -26.756 -27.576 -31.256  1.00  2.000          H  
ATOM  11255 1HG2 THR A 709     -24.410 -29.146 -33.381  1.00  2.000          H  
ATOM  11256 2HG2 THR A 709     -25.148 -28.609 -34.894  1.00  2.000          H  
ATOM  11257 3HG2 THR A 709     -24.301 -27.444 -33.864  1.00  2.000          H  
ATOM  11258  N   ALA A 710     -28.181 -28.201 -35.395  1.00  1.300          N  
ATOM  11259  CA  ALA A 710     -28.500 -28.677 -36.722  1.00  1.380          C  
ATOM  11260  C   ALA A 710     -29.008 -27.560 -37.612  1.00  1.340          C  
ATOM  11261  O   ALA A 710     -28.594 -27.480 -38.771  1.00  1.400          O  
ATOM  11262  CB  ALA A 710     -29.542 -29.760 -36.641  1.00  1.900          C  
ATOM  11263  H   ALA A 710     -28.655 -28.622 -34.588  1.00  1.560          H  
ATOM  11264  HA  ALA A 710     -27.589 -29.085 -37.161  1.00  1.660          H  
ATOM  11265 1HB  ALA A 710     -29.765 -30.145 -37.637  1.00  2.280          H  
ATOM  11266 2HB  ALA A 710     -29.179 -30.556 -36.012  1.00  2.280          H  
ATOM  11267 3HB  ALA A 710     -30.451 -29.351 -36.200  1.00  2.280          H  
ATOM  11268  N   GLU A 711     -29.856 -26.665 -37.078  1.00  1.240          N  
ATOM  11269  CA  GLU A 711     -30.367 -25.575 -37.902  1.00  1.210          C  
ATOM  11270  C   GLU A 711     -29.247 -24.634 -38.303  1.00  1.200          C  
ATOM  11271  O   GLU A 711     -29.198 -24.190 -39.451  1.00  1.220          O  
ATOM  11272  CB  GLU A 711     -31.465 -24.798 -37.174  1.00  1.710          C  
ATOM  11273  CG  GLU A 711     -32.748 -25.570 -36.998  1.00  1.710          C  
ATOM  11274  CD  GLU A 711     -33.410 -25.919 -38.296  1.00  1.710          C  
ATOM  11275  OE1 GLU A 711     -33.680 -25.036 -39.073  1.00  1.710          O  
ATOM  11276  OE2 GLU A 711     -33.595 -27.082 -38.530  1.00  1.710          O  
ATOM  11277  H   GLU A 711     -30.207 -26.805 -36.122  1.00  1.490          H  
ATOM  11278  HA  GLU A 711     -30.796 -26.003 -38.806  1.00  1.450          H  
ATOM  11279 1HB  GLU A 711     -31.110 -24.515 -36.180  1.00  2.050          H  
ATOM  11280 2HB  GLU A 711     -31.685 -23.883 -37.719  1.00  2.050          H  
ATOM  11281 1HG  GLU A 711     -32.538 -26.490 -36.461  1.00  2.050          H  
ATOM  11282 2HG  GLU A 711     -33.422 -24.985 -36.395  1.00  2.050          H  
ATOM  11283  N   MET A 712     -28.319 -24.366 -37.383  1.00  1.170          N  
ATOM  11284  CA  MET A 712     -27.178 -23.510 -37.672  1.00  1.180          C  
ATOM  11285  C   MET A 712     -26.345 -24.117 -38.806  1.00  1.270          C  
ATOM  11286  O   MET A 712     -26.035 -23.439 -39.792  1.00  1.290          O  
ATOM  11287  CB  MET A 712     -26.396 -23.304 -36.366  1.00  1.650          C  
ATOM  11288  CG  MET A 712     -25.131 -22.458 -36.416  1.00  1.650          C  
ATOM  11289  SD  MET A 712     -23.669 -23.385 -36.920  1.00  1.650          S  
ATOM  11290  CE  MET A 712     -23.348 -24.459 -35.523  1.00  1.650          C  
ATOM  11291  H   MET A 712     -28.446 -24.728 -36.430  1.00  1.400          H  
ATOM  11292  HA  MET A 712     -27.546 -22.545 -38.012  1.00  1.420          H  
ATOM  11293 1HB  MET A 712     -27.061 -22.829 -35.644  1.00  1.980          H  
ATOM  11294 2HB  MET A 712     -26.155 -24.267 -35.957  1.00  1.980          H  
ATOM  11295 1HG  MET A 712     -25.270 -21.642 -37.117  1.00  1.980          H  
ATOM  11296 2HG  MET A 712     -24.948 -22.028 -35.432  1.00  1.980          H  
ATOM  11297 1HE  MET A 712     -22.464 -25.064 -35.730  1.00  1.980          H  
ATOM  11298 2HE  MET A 712     -23.170 -23.850 -34.637  1.00  1.980          H  
ATOM  11299 3HE  MET A 712     -24.195 -25.122 -35.354  1.00  1.980          H  
ATOM  11300  N   VAL A 713     -26.054 -25.414 -38.712  1.00  1.350          N  
ATOM  11301  CA  VAL A 713     -25.255 -26.094 -39.722  1.00  1.470          C  
ATOM  11302  C   VAL A 713     -25.954 -26.090 -41.085  1.00  1.470          C  
ATOM  11303  O   VAL A 713     -25.331 -25.827 -42.125  1.00  1.520          O  
ATOM  11304  CB  VAL A 713     -24.968 -27.535 -39.249  1.00  2.010          C  
ATOM  11305  CG1 VAL A 713     -24.334 -28.336 -40.324  1.00  2.010          C  
ATOM  11306  CG2 VAL A 713     -24.022 -27.476 -38.056  1.00  2.010          C  
ATOM  11307  H   VAL A 713     -26.362 -25.926 -37.878  1.00  1.620          H  
ATOM  11308  HA  VAL A 713     -24.310 -25.567 -39.814  1.00  1.760          H  
ATOM  11309  HB  VAL A 713     -25.906 -28.012 -38.965  1.00  2.410          H  
ATOM  11310 1HG1 VAL A 713     -24.124 -29.341 -39.961  1.00  2.410          H  
ATOM  11311 2HG1 VAL A 713     -24.971 -28.403 -41.205  1.00  2.410          H  
ATOM  11312 3HG1 VAL A 713     -23.423 -27.840 -40.564  1.00  2.410          H  
ATOM  11313 1HG2 VAL A 713     -23.820 -28.484 -37.702  1.00  2.410          H  
ATOM  11314 2HG2 VAL A 713     -23.090 -26.998 -38.357  1.00  2.410          H  
ATOM  11315 3HG2 VAL A 713     -24.470 -26.899 -37.260  1.00  2.410          H  
ATOM  11316  N   PHE A 714     -27.244 -26.414 -41.072  1.00  1.450          N  
ATOM  11317  CA  PHE A 714     -28.080 -26.487 -42.255  1.00  1.510          C  
ATOM  11318  C   PHE A 714     -28.044 -25.127 -42.967  1.00  1.470          C  
ATOM  11319  O   PHE A 714     -27.813 -25.074 -44.176  1.00  1.550          O  
ATOM  11320  CB  PHE A 714     -29.496 -26.864 -41.801  1.00  2.090          C  
ATOM  11321  CG  PHE A 714     -30.550 -27.199 -42.819  1.00  2.090          C  
ATOM  11322  CD1 PHE A 714     -30.697 -28.526 -43.228  1.00  2.090          C  
ATOM  11323  CD2 PHE A 714     -31.416 -26.249 -43.330  1.00  2.090          C  
ATOM  11324  CE1 PHE A 714     -31.690 -28.888 -44.106  1.00  2.090          C  
ATOM  11325  CE2 PHE A 714     -32.415 -26.613 -44.226  1.00  2.090          C  
ATOM  11326  CZ  PHE A 714     -32.550 -27.936 -44.601  1.00  2.090          C  
ATOM  11327  H   PHE A 714     -27.680 -26.648 -40.176  1.00  1.740          H  
ATOM  11328  HA  PHE A 714     -27.688 -27.251 -42.925  1.00  1.810          H  
ATOM  11329 1HB  PHE A 714     -29.416 -27.721 -41.132  1.00  2.510          H  
ATOM  11330 2HB  PHE A 714     -29.885 -26.050 -41.193  1.00  2.510          H  
ATOM  11331  HD1 PHE A 714     -30.024 -29.288 -42.822  1.00  2.510          H  
ATOM  11332  HD2 PHE A 714     -31.313 -25.213 -43.011  1.00  2.510          H  
ATOM  11333  HE1 PHE A 714     -31.800 -29.928 -44.404  1.00  2.510          H  
ATOM  11334  HE2 PHE A 714     -33.101 -25.864 -44.625  1.00  2.510          H  
ATOM  11335  HZ  PHE A 714     -33.323 -28.224 -45.284  1.00  2.510          H  
ATOM  11336  N   LYS A 715     -28.245 -24.029 -42.208  1.00  1.360          N  
ATOM  11337  CA  LYS A 715     -28.219 -22.669 -42.748  1.00  1.330          C  
ATOM  11338  C   LYS A 715     -26.871 -22.270 -43.352  1.00  1.370          C  
ATOM  11339  O   LYS A 715     -26.831 -21.583 -44.377  1.00  1.410          O  
ATOM  11340  CB  LYS A 715     -28.629 -21.649 -41.694  1.00  1.870          C  
ATOM  11341  CG  LYS A 715     -30.106 -21.667 -41.323  1.00  1.870          C  
ATOM  11342  CD  LYS A 715     -30.430 -20.603 -40.287  1.00  1.870          C  
ATOM  11343  CE  LYS A 715     -31.927 -20.520 -39.990  1.00  1.870          C  
ATOM  11344  NZ  LYS A 715     -32.236 -19.407 -39.053  1.00  1.870          N  
ATOM  11345  H   LYS A 715     -28.446 -24.145 -41.209  1.00  1.630          H  
ATOM  11346  HA  LYS A 715     -28.949 -22.621 -43.542  1.00  1.600          H  
ATOM  11347 1HB  LYS A 715     -28.042 -21.815 -40.785  1.00  2.250          H  
ATOM  11348 2HB  LYS A 715     -28.402 -20.659 -42.066  1.00  2.250          H  
ATOM  11349 1HG  LYS A 715     -30.673 -21.468 -42.198  1.00  2.250          H  
ATOM  11350 2HG  LYS A 715     -30.391 -22.646 -40.954  1.00  2.250          H  
ATOM  11351 1HD  LYS A 715     -29.870 -20.790 -39.364  1.00  2.250          H  
ATOM  11352 2HD  LYS A 715     -30.134 -19.636 -40.682  1.00  2.250          H  
ATOM  11353 1HE  LYS A 715     -32.432 -20.326 -40.910  1.00  2.250          H  
ATOM  11354 2HE  LYS A 715     -32.300 -21.465 -39.570  1.00  2.250          H  
ATOM  11355 1HZ  LYS A 715     -33.261 -19.308 -38.927  1.00  2.250          H  
ATOM  11356 2HZ  LYS A 715     -31.795 -19.551 -38.161  1.00  2.250          H  
ATOM  11357 3HZ  LYS A 715     -31.906 -18.548 -39.452  1.00  2.250          H  
ATOM  11358  N   ILE A 716     -25.757 -22.706 -42.757  1.00  1.390          N  
ATOM  11359  CA  ILE A 716     -24.461 -22.368 -43.334  1.00  1.460          C  
ATOM  11360  C   ILE A 716     -24.374 -22.944 -44.729  1.00  1.550          C  
ATOM  11361  O   ILE A 716     -24.029 -22.245 -45.687  1.00  1.600          O  
ATOM  11362  CB  ILE A 716     -23.283 -22.946 -42.521  1.00  2.020          C  
ATOM  11363  CG1 ILE A 716     -23.198 -22.256 -41.182  1.00  2.020          C  
ATOM  11364  CG2 ILE A 716     -21.965 -22.750 -43.323  1.00  2.020          C  
ATOM  11365  CD1 ILE A 716     -22.313 -22.939 -40.178  1.00  2.020          C  
ATOM  11366  H   ILE A 716     -25.832 -23.213 -41.863  1.00  1.670          H  
ATOM  11367  HA  ILE A 716     -24.367 -21.286 -43.388  1.00  1.750          H  
ATOM  11368  HB  ILE A 716     -23.451 -24.007 -42.329  1.00  2.420          H  
ATOM  11369 1HG1 ILE A 716     -22.822 -21.265 -41.345  1.00  2.420          H  
ATOM  11370 2HG1 ILE A 716     -24.195 -22.176 -40.762  1.00  2.420          H  
ATOM  11371 1HG2 ILE A 716     -21.120 -23.140 -42.777  1.00  2.420          H  
ATOM  11372 2HG2 ILE A 716     -22.008 -23.258 -44.283  1.00  2.420          H  
ATOM  11373 3HG2 ILE A 716     -21.844 -21.689 -43.488  1.00  2.420          H  
ATOM  11374 1HD1 ILE A 716     -22.325 -22.357 -39.266  1.00  2.420          H  
ATOM  11375 2HD1 ILE A 716     -22.692 -23.933 -39.980  1.00  2.420          H  
ATOM  11376 3HD1 ILE A 716     -21.301 -23.011 -40.542  1.00  2.420          H  
ATOM  11377  N   ILE A 717     -24.733 -24.224 -44.853  1.00  1.590          N  
ATOM  11378  CA  ILE A 717     -24.704 -24.931 -46.127  1.00  1.700          C  
ATOM  11379  C   ILE A 717     -25.661 -24.292 -47.105  1.00  1.680          C  
ATOM  11380  O   ILE A 717     -25.352 -24.114 -48.281  1.00  1.790          O  
ATOM  11381  CB  ILE A 717     -25.085 -26.392 -45.980  1.00  2.340          C  
ATOM  11382  CG1 ILE A 717     -24.079 -27.121 -45.175  1.00  2.340          C  
ATOM  11383  CG2 ILE A 717     -25.138 -27.011 -47.414  1.00  2.340          C  
ATOM  11384  CD1 ILE A 717     -24.578 -28.456 -44.698  1.00  2.340          C  
ATOM  11385  H   ILE A 717     -25.026 -24.722 -44.001  1.00  1.910          H  
ATOM  11386  HA  ILE A 717     -23.709 -24.864 -46.542  1.00  2.040          H  
ATOM  11387  HB  ILE A 717     -26.024 -26.470 -45.468  1.00  2.800          H  
ATOM  11388 1HG1 ILE A 717     -23.201 -27.271 -45.773  1.00  2.800          H  
ATOM  11389 2HG1 ILE A 717     -23.813 -26.525 -44.308  1.00  2.800          H  
ATOM  11390 1HG2 ILE A 717     -25.396 -28.038 -47.349  1.00  2.800          H  
ATOM  11391 2HG2 ILE A 717     -25.877 -26.520 -48.039  1.00  2.800          H  
ATOM  11392 3HG2 ILE A 717     -24.157 -26.913 -47.886  1.00  2.800          H  
ATOM  11393 1HD1 ILE A 717     -23.846 -28.957 -44.116  1.00  2.800          H  
ATOM  11394 2HD1 ILE A 717     -25.452 -28.278 -44.078  1.00  2.800          H  
ATOM  11395 3HD1 ILE A 717     -24.842 -29.093 -45.516  1.00  2.800          H  
ATOM  11396  N   ALA A 718     -26.861 -23.962 -46.613  1.00  1.580          N  
ATOM  11397  CA  ALA A 718     -27.914 -23.390 -47.427  1.00  1.560          C  
ATOM  11398  C   ALA A 718     -27.421 -22.179 -48.184  1.00  1.520          C  
ATOM  11399  O   ALA A 718     -27.864 -21.959 -49.311  1.00  1.540          O  
ATOM  11400  CB  ALA A 718     -29.084 -22.974 -46.538  1.00  2.190          C  
ATOM  11401  H   ALA A 718     -27.063 -24.169 -45.633  1.00  1.900          H  
ATOM  11402  HA  ALA A 718     -28.229 -24.137 -48.152  1.00  1.870          H  
ATOM  11403 1HB  ALA A 718     -29.868 -22.559 -47.128  1.00  2.630          H  
ATOM  11404 2HB  ALA A 718     -29.464 -23.814 -45.977  1.00  2.630          H  
ATOM  11405 3HB  ALA A 718     -28.742 -22.230 -45.850  1.00  2.630          H  
ATOM  11406  N   PHE A 719     -26.546 -21.367 -47.569  1.00  1.470          N  
ATOM  11407  CA  PHE A 719     -26.071 -20.205 -48.292  1.00  1.460          C  
ATOM  11408  C   PHE A 719     -24.549 -20.125 -48.522  1.00  1.580          C  
ATOM  11409  O   PHE A 719     -24.132 -19.983 -49.677  1.00  2.230          O  
ATOM  11410  CB  PHE A 719     -26.554 -18.959 -47.557  1.00  2.050          C  
ATOM  11411  CG  PHE A 719     -28.041 -18.949 -47.470  1.00  2.050          C  
ATOM  11412  CD1 PHE A 719     -28.642 -19.391 -46.325  1.00  2.050          C  
ATOM  11413  CD2 PHE A 719     -28.838 -18.546 -48.516  1.00  2.050          C  
ATOM  11414  CE1 PHE A 719     -29.991 -19.449 -46.222  1.00  2.050          C  
ATOM  11415  CE2 PHE A 719     -30.218 -18.600 -48.409  1.00  2.050          C  
ATOM  11416  CZ  PHE A 719     -30.791 -19.061 -47.260  1.00  2.050          C  
ATOM  11417  H   PHE A 719     -26.260 -21.563 -46.603  1.00  1.760          H  
ATOM  11418  HA  PHE A 719     -26.541 -20.215 -49.273  1.00  1.750          H  
ATOM  11419 1HB  PHE A 719     -26.145 -18.934 -46.549  1.00  2.460          H  
ATOM  11420 2HB  PHE A 719     -26.226 -18.068 -48.083  1.00  2.460          H  
ATOM  11421  HD1 PHE A 719     -28.021 -19.719 -45.488  1.00  2.460          H  
ATOM  11422  HD2 PHE A 719     -28.372 -18.193 -49.433  1.00  2.460          H  
ATOM  11423  HE1 PHE A 719     -30.412 -19.810 -45.327  1.00  2.460          H  
ATOM  11424  HE2 PHE A 719     -30.854 -18.283 -49.242  1.00  2.460          H  
ATOM  11425  HZ  PHE A 719     -31.877 -19.117 -47.173  1.00  2.460          H  
ATOM  11426  N   ASP A 720     -23.730 -20.118 -47.442  1.00  1.620          N  
ATOM  11427  CA  ASP A 720     -22.267 -19.941 -47.549  1.00  1.610          C  
ATOM  11428  C   ASP A 720     -21.515 -19.863 -46.179  1.00  1.560          C  
ATOM  11429  O   ASP A 720     -21.898 -19.046 -45.310  1.00  1.630          O  
ATOM  11430  CB  ASP A 720     -21.898 -18.660 -48.321  1.00  2.260          C  
ATOM  11431  CG  ASP A 720     -20.476 -18.485 -48.700  1.00  2.260          C  
ATOM  11432  OD1 ASP A 720     -19.670 -19.236 -48.289  1.00  2.260          O  
ATOM  11433  OD2 ASP A 720     -20.179 -17.538 -49.351  1.00  2.260          O  
ATOM  11434  H   ASP A 720     -24.125 -20.342 -46.529  1.00  1.940          H  
ATOM  11435  HA  ASP A 720     -21.908 -20.777 -48.140  1.00  1.930          H  
ATOM  11436 1HB  ASP A 720     -22.511 -18.470 -49.180  1.00  2.710          H  
ATOM  11437 2HB  ASP A 720     -22.038 -17.917 -47.676  1.00  2.710          H  
ATOM  11438  N   PRO A 721     -20.398 -20.611 -45.978  1.00  1.560          N  
ATOM  11439  CA  PRO A 721     -19.441 -20.497 -44.877  1.00  1.510          C  
ATOM  11440  C   PRO A 721     -18.998 -19.043 -44.698  1.00  1.520          C  
ATOM  11441  O   PRO A 721     -18.643 -18.641 -43.595  1.00  1.460          O  
ATOM  11442  CB  PRO A 721     -18.314 -21.429 -45.322  1.00  2.270          C  
ATOM  11443  CG  PRO A 721     -19.027 -22.485 -46.117  1.00  2.270          C  
ATOM  11444  CD  PRO A 721     -20.130 -21.747 -46.842  1.00  2.270          C  
ATOM  11445  HA  PRO A 721     -19.884 -20.863 -43.949  1.00  1.810          H  
ATOM  11446 1HB  PRO A 721     -17.587 -20.870 -45.929  1.00  2.720          H  
ATOM  11447 2HB  PRO A 721     -17.771 -21.825 -44.459  1.00  2.720          H  
ATOM  11448 1HG  PRO A 721     -18.325 -22.981 -46.808  1.00  2.720          H  
ATOM  11449 2HG  PRO A 721     -19.407 -23.271 -45.442  1.00  2.720          H  
ATOM  11450 1HD  PRO A 721     -19.768 -21.451 -47.812  1.00  2.720          H  
ATOM  11451 2HD  PRO A 721     -21.027 -22.354 -46.884  1.00  2.720          H  
ATOM  11452  N   TYR A 722     -19.002 -18.245 -45.768  1.00  1.650          N  
ATOM  11453  CA  TYR A 722     -18.626 -16.853 -45.618  1.00  1.730          C  
ATOM  11454  C   TYR A 722     -19.727 -15.892 -46.122  1.00  1.620          C  
ATOM  11455  O   TYR A 722     -19.437 -14.900 -46.798  1.00  1.730          O  
ATOM  11456  CB  TYR A 722     -17.346 -16.593 -46.407  1.00  2.390          C  
ATOM  11457  CG  TYR A 722     -16.171 -17.468 -46.007  1.00  2.390          C  
ATOM  11458  CD1 TYR A 722     -15.898 -18.617 -46.741  1.00  2.390          C  
ATOM  11459  CD2 TYR A 722     -15.358 -17.120 -44.936  1.00  2.390          C  
ATOM  11460  CE1 TYR A 722     -14.821 -19.409 -46.408  1.00  2.390          C  
ATOM  11461  CE2 TYR A 722     -14.274 -17.915 -44.607  1.00  2.390          C  
ATOM  11462  CZ  TYR A 722     -14.008 -19.053 -45.346  1.00  2.390          C  
ATOM  11463  OH  TYR A 722     -12.930 -19.823 -45.039  1.00  2.390          O  
ATOM  11464  H   TYR A 722     -19.236 -18.601 -46.699  1.00  1.980          H  
ATOM  11465  HA  TYR A 722     -18.462 -16.636 -44.563  1.00  2.080          H  
ATOM  11466 1HB  TYR A 722     -17.548 -16.757 -47.468  1.00  2.870          H  
ATOM  11467 2HB  TYR A 722     -17.051 -15.553 -46.286  1.00  2.870          H  
ATOM  11468  HD1 TYR A 722     -16.539 -18.890 -47.585  1.00  2.870          H  
ATOM  11469  HD2 TYR A 722     -15.568 -16.218 -44.363  1.00  2.870          H  
ATOM  11470  HE1 TYR A 722     -14.604 -20.307 -46.987  1.00  2.870          H  
ATOM  11471  HE2 TYR A 722     -13.628 -17.640 -43.772  1.00  2.870          H  
ATOM  11472  HH  TYR A 722     -12.427 -19.390 -44.341  1.00  2.870          H  
ATOM  11473  N   TYR A 723     -20.968 -16.131 -45.667  1.00  1.550          N  
ATOM  11474  CA  TYR A 723     -22.154 -15.257 -45.846  1.00  1.490          C  
ATOM  11475  C   TYR A 723     -22.974 -15.288 -44.573  1.00  1.330          C  
ATOM  11476  O   TYR A 723     -23.357 -14.266 -44.001  1.00  1.290          O  
ATOM  11477  CB  TYR A 723     -23.055 -15.687 -46.999  1.00  2.110          C  
ATOM  11478  CG  TYR A 723     -24.273 -14.873 -47.224  1.00  2.110          C  
ATOM  11479  CD1 TYR A 723     -24.209 -13.642 -47.843  1.00  2.110          C  
ATOM  11480  CD2 TYR A 723     -25.496 -15.392 -46.811  1.00  2.110          C  
ATOM  11481  CE1 TYR A 723     -25.375 -12.925 -48.048  1.00  2.110          C  
ATOM  11482  CE2 TYR A 723     -26.649 -14.689 -47.012  1.00  2.110          C  
ATOM  11483  CZ  TYR A 723     -26.599 -13.457 -47.629  1.00  2.110          C  
ATOM  11484  OH  TYR A 723     -27.762 -12.751 -47.836  1.00  2.110          O  
ATOM  11485  H   TYR A 723     -21.094 -17.013 -45.181  1.00  1.860          H  
ATOM  11486  HA  TYR A 723     -21.822 -14.235 -46.010  1.00  1.790          H  
ATOM  11487 1HB  TYR A 723     -22.482 -15.711 -47.927  1.00  2.530          H  
ATOM  11488 2HB  TYR A 723     -23.420 -16.677 -46.783  1.00  2.530          H  
ATOM  11489  HD1 TYR A 723     -23.252 -13.239 -48.171  1.00  2.530          H  
ATOM  11490  HD2 TYR A 723     -25.537 -16.364 -46.324  1.00  2.530          H  
ATOM  11491  HE1 TYR A 723     -25.337 -11.952 -48.537  1.00  2.530          H  
ATOM  11492  HE2 TYR A 723     -27.606 -15.102 -46.687  1.00  2.530          H  
ATOM  11493  HH  TYR A 723     -27.558 -11.912 -48.257  1.00  2.530          H  
ATOM  11494  N   TYR A 724     -23.276 -16.509 -44.135  1.00  1.290          N  
ATOM  11495  CA  TYR A 724     -24.128 -16.750 -42.985  1.00  1.200          C  
ATOM  11496  C   TYR A 724     -23.642 -15.989 -41.765  1.00  1.140          C  
ATOM  11497  O   TYR A 724     -24.414 -15.317 -41.075  1.00  1.100          O  
ATOM  11498  CB  TYR A 724     -24.186 -18.257 -42.719  1.00  1.720          C  
ATOM  11499  CG  TYR A 724     -24.906 -18.650 -41.477  1.00  1.720          C  
ATOM  11500  CD1 TYR A 724     -26.279 -18.642 -41.428  1.00  1.720          C  
ATOM  11501  CD2 TYR A 724     -24.186 -19.045 -40.377  1.00  1.720          C  
ATOM  11502  CE1 TYR A 724     -26.914 -19.014 -40.267  1.00  1.720          C  
ATOM  11503  CE2 TYR A 724     -24.823 -19.425 -39.248  1.00  1.720          C  
ATOM  11504  CZ  TYR A 724     -26.177 -19.405 -39.177  1.00  1.720          C  
ATOM  11505  OH  TYR A 724     -26.800 -19.770 -38.010  1.00  1.720          O  
ATOM  11506  H   TYR A 724     -22.908 -17.321 -44.636  1.00  1.550          H  
ATOM  11507  HA  TYR A 724     -25.130 -16.395 -43.222  1.00  1.440          H  
ATOM  11508 1HB  TYR A 724     -24.675 -18.749 -43.563  1.00  2.060          H  
ATOM  11509 2HB  TYR A 724     -23.171 -18.658 -42.666  1.00  2.060          H  
ATOM  11510  HD1 TYR A 724     -26.861 -18.332 -42.296  1.00  2.060          H  
ATOM  11511  HD2 TYR A 724     -23.106 -19.061 -40.409  1.00  2.060          H  
ATOM  11512  HE1 TYR A 724     -27.990 -18.995 -40.212  1.00  2.060          H  
ATOM  11513  HE2 TYR A 724     -24.259 -19.738 -38.410  1.00  2.060          H  
ATOM  11514  HH  TYR A 724     -27.748 -19.648 -38.093  1.00  2.060          H  
ATOM  11515  N   PHE A 725     -22.349 -16.091 -41.530  1.00  1.180          N  
ATOM  11516  CA  PHE A 725     -21.663 -15.560 -40.372  1.00  1.160          C  
ATOM  11517  C   PHE A 725     -21.475 -14.048 -40.360  1.00  1.180          C  
ATOM  11518  O   PHE A 725     -20.887 -13.520 -39.424  1.00  1.350          O  
ATOM  11519  CB  PHE A 725     -20.288 -16.197 -40.314  1.00  1.630          C  
ATOM  11520  CG  PHE A 725     -20.296 -17.650 -39.983  1.00  1.630          C  
ATOM  11521  CD1 PHE A 725     -20.366 -18.602 -40.993  1.00  1.630          C  
ATOM  11522  CD2 PHE A 725     -20.188 -18.081 -38.681  1.00  1.630          C  
ATOM  11523  CE1 PHE A 725     -20.333 -19.932 -40.699  1.00  1.630          C  
ATOM  11524  CE2 PHE A 725     -20.145 -19.423 -38.398  1.00  1.630          C  
ATOM  11525  CZ  PHE A 725     -20.219 -20.338 -39.399  1.00  1.630          C  
ATOM  11526  H   PHE A 725     -21.820 -16.642 -42.188  1.00  1.420          H  
ATOM  11527  HA  PHE A 725     -22.236 -15.840 -39.487  1.00  1.390          H  
ATOM  11528 1HB  PHE A 725     -19.797 -16.069 -41.282  1.00  1.960          H  
ATOM  11529 2HB  PHE A 725     -19.681 -15.680 -39.574  1.00  1.960          H  
ATOM  11530  HD1 PHE A 725     -20.440 -18.290 -42.028  1.00  1.960          H  
ATOM  11531  HD2 PHE A 725     -20.124 -17.348 -37.871  1.00  1.960          H  
ATOM  11532  HE1 PHE A 725     -20.385 -20.663 -41.500  1.00  1.960          H  
ATOM  11533  HE2 PHE A 725     -20.050 -19.761 -37.367  1.00  1.960          H  
ATOM  11534  HZ  PHE A 725     -20.181 -21.392 -39.156  1.00  1.960          H  
ATOM  11535  N   GLN A 726     -21.934 -13.336 -41.384  1.00  1.130          N  
ATOM  11536  CA  GLN A 726     -21.818 -11.890 -41.360  1.00  1.180          C  
ATOM  11537  C   GLN A 726     -22.968 -11.195 -40.636  1.00  1.130          C  
ATOM  11538  O   GLN A 726     -22.854 -10.015 -40.303  1.00  1.190          O  
ATOM  11539  CB  GLN A 726     -21.688 -11.304 -42.765  1.00  1.630          C  
ATOM  11540  CG  GLN A 726     -20.305 -11.422 -43.407  1.00  1.630          C  
ATOM  11541  CD  GLN A 726     -20.012 -12.743 -44.050  1.00  1.630          C  
ATOM  11542  OE1 GLN A 726     -20.311 -13.827 -43.538  1.00  1.630          O  
ATOM  11543  NE2 GLN A 726     -19.432 -12.643 -45.237  1.00  1.630          N  
ATOM  11544  H   GLN A 726     -22.389 -13.788 -42.186  1.00  1.360          H  
ATOM  11545  HA  GLN A 726     -20.905 -11.643 -40.822  1.00  1.420          H  
ATOM  11546 1HB  GLN A 726     -22.397 -11.813 -43.424  1.00  1.960          H  
ATOM  11547 2HB  GLN A 726     -21.962 -10.252 -42.744  1.00  1.960          H  
ATOM  11548 1HG  GLN A 726     -20.219 -10.656 -44.175  1.00  1.960          H  
ATOM  11549 2HG  GLN A 726     -19.556 -11.256 -42.636  1.00  1.960          H  
ATOM  11550 1HE2 GLN A 726     -19.237 -13.472 -45.788  1.00  1.960          H  
ATOM  11551 2HE2 GLN A 726     -19.219 -11.748 -45.619  1.00  1.960          H  
ATOM  11552  N   LYS A 727     -24.094 -11.881 -40.427  1.00  1.110          N  
ATOM  11553  CA  LYS A 727     -25.230 -11.212 -39.802  1.00  1.120          C  
ATOM  11554  C   LYS A 727     -25.146 -11.305 -38.286  1.00  1.050          C  
ATOM  11555  O   LYS A 727     -24.891 -12.371 -37.729  1.00  1.190          O  
ATOM  11556  CB  LYS A 727     -26.544 -11.810 -40.298  1.00  1.560          C  
ATOM  11557  CG  LYS A 727     -26.757 -11.758 -41.830  1.00  1.560          C  
ATOM  11558  CD  LYS A 727     -26.854 -10.326 -42.374  1.00  1.560          C  
ATOM  11559  CE  LYS A 727     -27.198 -10.321 -43.866  1.00  1.560          C  
ATOM  11560  NZ  LYS A 727     -27.270  -8.931 -44.422  1.00  1.560          N  
ATOM  11561  H   LYS A 727     -24.163 -12.869 -40.702  1.00  1.330          H  
ATOM  11562  HA  LYS A 727     -25.201 -10.153 -40.060  1.00  1.340          H  
ATOM  11563 1HB  LYS A 727     -26.594 -12.845 -39.996  1.00  1.880          H  
ATOM  11564 2HB  LYS A 727     -27.379 -11.295 -39.828  1.00  1.880          H  
ATOM  11565 1HG  LYS A 727     -25.921 -12.265 -42.322  1.00  1.880          H  
ATOM  11566 2HG  LYS A 727     -27.671 -12.296 -42.079  1.00  1.880          H  
ATOM  11567 1HD  LYS A 727     -27.616  -9.771 -41.826  1.00  1.880          H  
ATOM  11568 2HD  LYS A 727     -25.896  -9.821 -42.250  1.00  1.880          H  
ATOM  11569 1HE  LYS A 727     -26.434 -10.880 -44.409  1.00  1.880          H  
ATOM  11570 2HE  LYS A 727     -28.162 -10.808 -44.012  1.00  1.880          H  
ATOM  11571 1HZ  LYS A 727     -27.499  -8.974 -45.405  1.00  1.880          H  
ATOM  11572 2HZ  LYS A 727     -27.984  -8.407 -43.935  1.00  1.880          H  
ATOM  11573 3HZ  LYS A 727     -26.379  -8.470 -44.306  1.00  1.880          H  
ATOM  11574  N   LYS A 728     -25.468 -10.220 -37.587  1.00  1.120          N  
ATOM  11575  CA  LYS A 728     -25.361 -10.232 -36.124  1.00  1.030          C  
ATOM  11576  C   LYS A 728     -26.122 -11.366 -35.449  1.00  0.950          C  
ATOM  11577  O   LYS A 728     -25.617 -11.965 -34.496  1.00  0.960          O  
ATOM  11578  CB  LYS A 728     -25.819  -8.897 -35.540  1.00  1.480          C  
ATOM  11579  CG  LYS A 728     -24.854  -7.740 -35.799  1.00  1.480          C  
ATOM  11580  CD  LYS A 728     -25.373  -6.427 -35.205  1.00  1.480          C  
ATOM  11581  CE  LYS A 728     -24.402  -5.271 -35.460  1.00  1.480          C  
ATOM  11582  NZ  LYS A 728     -24.914  -3.975 -34.912  1.00  1.480          N  
ATOM  11583  H   LYS A 728     -25.712  -9.369 -38.077  1.00  1.340          H  
ATOM  11584  HA  LYS A 728     -24.312 -10.358 -35.868  1.00  1.240          H  
ATOM  11585 1HB  LYS A 728     -26.797  -8.635 -35.945  1.00  1.770          H  
ATOM  11586 2HB  LYS A 728     -25.931  -9.001 -34.461  1.00  1.770          H  
ATOM  11587 1HG  LYS A 728     -23.889  -7.978 -35.347  1.00  1.770          H  
ATOM  11588 2HG  LYS A 728     -24.706  -7.620 -36.872  1.00  1.770          H  
ATOM  11589 1HD  LYS A 728     -26.340  -6.182 -35.648  1.00  1.770          H  
ATOM  11590 2HD  LYS A 728     -25.508  -6.545 -34.129  1.00  1.770          H  
ATOM  11591 1HE  LYS A 728     -23.446  -5.499 -34.989  1.00  1.770          H  
ATOM  11592 2HE  LYS A 728     -24.250  -5.163 -36.533  1.00  1.770          H  
ATOM  11593 1HZ  LYS A 728     -24.247  -3.240 -35.100  1.00  1.770          H  
ATOM  11594 2HZ  LYS A 728     -25.796  -3.748 -35.349  1.00  1.770          H  
ATOM  11595 3HZ  LYS A 728     -25.048  -4.059 -33.913  1.00  1.770          H  
ATOM  11596  N   TRP A 729     -27.312 -11.694 -35.951  1.00  0.900          N  
ATOM  11597  CA  TRP A 729     -28.076 -12.763 -35.329  1.00  0.840          C  
ATOM  11598  C   TRP A 729     -27.504 -14.155 -35.601  1.00  0.850          C  
ATOM  11599  O   TRP A 729     -27.728 -15.074 -34.810  1.00  0.810          O  
ATOM  11600  CB  TRP A 729     -29.549 -12.725 -35.727  1.00  1.200          C  
ATOM  11601  CG  TRP A 729     -30.340 -11.617 -35.061  1.00  1.200          C  
ATOM  11602  CD1 TRP A 729     -30.951 -10.559 -35.667  1.00  1.200          C  
ATOM  11603  CD2 TRP A 729     -30.575 -11.450 -33.636  1.00  1.200          C  
ATOM  11604  NE1 TRP A 729     -31.569  -9.765 -34.724  1.00  1.200          N  
ATOM  11605  CE2 TRP A 729     -31.348 -10.298 -33.479  1.00  1.200          C  
ATOM  11606  CE3 TRP A 729     -30.196 -12.173 -32.502  1.00  1.200          C  
ATOM  11607  CZ2 TRP A 729     -31.763  -9.858 -32.226  1.00  1.200          C  
ATOM  11608  CZ3 TRP A 729     -30.598 -11.726 -31.260  1.00  1.200          C  
ATOM  11609  CH2 TRP A 729     -31.362 -10.610 -31.122  1.00  1.200          C  
ATOM  11610  H   TRP A 729     -27.690 -11.175 -36.729  1.00  1.080          H  
ATOM  11611  HA  TRP A 729     -28.034 -12.598 -34.258  1.00  1.010          H  
ATOM  11612 1HB  TRP A 729     -29.625 -12.597 -36.805  1.00  1.440          H  
ATOM  11613 2HB  TRP A 729     -30.012 -13.674 -35.482  1.00  1.440          H  
ATOM  11614  HD1 TRP A 729     -30.961 -10.371 -36.739  1.00  1.440          H  
ATOM  11615  HE1 TRP A 729     -32.096  -8.922 -34.915  1.00  1.440          H  
ATOM  11616  HE3 TRP A 729     -29.592 -13.071 -32.593  1.00  1.440          H  
ATOM  11617  HZ2 TRP A 729     -32.374  -8.962 -32.091  1.00  1.440          H  
ATOM  11618  HZ3 TRP A 729     -30.292 -12.290 -30.387  1.00  1.440          H  
ATOM  11619  HH2 TRP A 729     -31.660 -10.301 -30.122  1.00  1.440          H  
ATOM  11620  N   ASN A 730     -26.797 -14.336 -36.719  1.00  0.930          N  
ATOM  11621  CA  ASN A 730     -26.245 -15.638 -37.051  1.00  0.960          C  
ATOM  11622  C   ASN A 730     -24.975 -15.841 -36.242  1.00  0.980          C  
ATOM  11623  O   ASN A 730     -24.684 -16.954 -35.791  1.00  1.000          O  
ATOM  11624  CB  ASN A 730     -26.016 -15.735 -38.530  1.00  1.330          C  
ATOM  11625  CG  ASN A 730     -27.326 -15.831 -39.305  1.00  1.330          C  
ATOM  11626  OD1 ASN A 730     -28.379 -16.232 -38.783  1.00  1.330          O  
ATOM  11627  ND2 ASN A 730     -27.277 -15.468 -40.551  1.00  1.330          N  
ATOM  11628  H   ASN A 730     -26.587 -13.559 -37.341  1.00  1.120          H  
ATOM  11629  HA  ASN A 730     -26.954 -16.413 -36.756  1.00  1.150          H  
ATOM  11630 1HB  ASN A 730     -25.483 -14.841 -38.854  1.00  1.600          H  
ATOM  11631 2HB  ASN A 730     -25.387 -16.582 -38.757  1.00  1.600          H  
ATOM  11632 1HD2 ASN A 730     -28.099 -15.505 -41.117  1.00  1.600          H  
ATOM  11633 2HD2 ASN A 730     -26.396 -15.160 -40.948  1.00  1.600          H  
ATOM  11634  N   ILE A 731     -24.258 -14.738 -36.002  1.00  0.980          N  
ATOM  11635  CA  ILE A 731     -23.047 -14.744 -35.191  1.00  1.020          C  
ATOM  11636  C   ILE A 731     -23.455 -15.130 -33.780  1.00  0.980          C  
ATOM  11637  O   ILE A 731     -22.821 -15.980 -33.152  1.00  1.010          O  
ATOM  11638  CB  ILE A 731     -22.365 -13.362 -35.190  1.00  1.410          C  
ATOM  11639  CG1 ILE A 731     -21.819 -13.064 -36.604  1.00  1.410          C  
ATOM  11640  CG2 ILE A 731     -21.243 -13.332 -34.121  1.00  1.410          C  
ATOM  11641  CD1 ILE A 731     -21.424 -11.614 -36.846  1.00  1.410          C  
ATOM  11642  H   ILE A 731     -24.559 -13.867 -36.453  1.00  1.180          H  
ATOM  11643  HA  ILE A 731     -22.356 -15.489 -35.580  1.00  1.220          H  
ATOM  11644  HB  ILE A 731     -23.102 -12.595 -34.963  1.00  1.690          H  
ATOM  11645 1HG1 ILE A 731     -20.942 -13.688 -36.776  1.00  1.690          H  
ATOM  11646 2HG1 ILE A 731     -22.575 -13.333 -37.340  1.00  1.690          H  
ATOM  11647 1HG2 ILE A 731     -20.764 -12.362 -34.110  1.00  1.690          H  
ATOM  11648 2HG2 ILE A 731     -21.656 -13.523 -33.135  1.00  1.690          H  
ATOM  11649 3HG2 ILE A 731     -20.501 -14.098 -34.352  1.00  1.690          H  
ATOM  11650 1HD1 ILE A 731     -21.058 -11.512 -37.868  1.00  1.690          H  
ATOM  11651 2HD1 ILE A 731     -22.286 -10.977 -36.719  1.00  1.690          H  
ATOM  11652 3HD1 ILE A 731     -20.647 -11.310 -36.161  1.00  1.690          H  
ATOM  11653  N   PHE A 732     -24.519 -14.484 -33.297  1.00  0.920          N  
ATOM  11654  CA  PHE A 732     -25.100 -14.719 -31.989  1.00  0.890          C  
ATOM  11655  C   PHE A 732     -25.457 -16.202 -31.847  1.00  0.890          C  
ATOM  11656  O   PHE A 732     -25.042 -16.842 -30.872  1.00  0.920          O  
ATOM  11657  CB  PHE A 732     -26.323 -13.813 -31.852  1.00  1.260          C  
ATOM  11658  CG  PHE A 732     -27.111 -13.854 -30.601  1.00  1.260          C  
ATOM  11659  CD1 PHE A 732     -26.739 -13.101 -29.501  1.00  1.260          C  
ATOM  11660  CD2 PHE A 732     -28.253 -14.611 -30.527  1.00  1.260          C  
ATOM  11661  CE1 PHE A 732     -27.508 -13.105 -28.356  1.00  1.260          C  
ATOM  11662  CE2 PHE A 732     -29.011 -14.610 -29.387  1.00  1.260          C  
ATOM  11663  CZ  PHE A 732     -28.646 -13.858 -28.309  1.00  1.260          C  
ATOM  11664  H   PHE A 732     -24.937 -13.749 -33.874  1.00  1.100          H  
ATOM  11665  HA  PHE A 732     -24.367 -14.459 -31.226  1.00  1.070          H  
ATOM  11666 1HB  PHE A 732     -26.012 -12.783 -32.016  1.00  1.510          H  
ATOM  11667 2HB  PHE A 732     -26.998 -14.050 -32.650  1.00  1.510          H  
ATOM  11668  HD1 PHE A 732     -25.835 -12.491 -29.551  1.00  1.510          H  
ATOM  11669  HD2 PHE A 732     -28.554 -15.214 -31.395  1.00  1.510          H  
ATOM  11670  HE1 PHE A 732     -27.213 -12.505 -27.494  1.00  1.510          H  
ATOM  11671  HE2 PHE A 732     -29.890 -15.201 -29.339  1.00  1.510          H  
ATOM  11672  HZ  PHE A 732     -29.258 -13.861 -27.417  1.00  1.510          H  
ATOM  11673  N   ASP A 733     -26.195 -16.780 -32.829  1.00  0.890          N  
ATOM  11674  CA  ASP A 733     -26.512 -18.205 -32.736  1.00  0.930          C  
ATOM  11675  C   ASP A 733     -25.262 -19.071 -32.707  1.00  1.000          C  
ATOM  11676  O   ASP A 733     -25.164 -19.980 -31.891  1.00  1.060          O  
ATOM  11677  CB  ASP A 733     -27.340 -18.716 -33.930  1.00  1.290          C  
ATOM  11678  CG  ASP A 733     -28.811 -18.311 -33.966  1.00  1.290          C  
ATOM  11679  OD1 ASP A 733     -29.325 -17.811 -32.999  1.00  1.290          O  
ATOM  11680  OD2 ASP A 733     -29.453 -18.552 -34.970  1.00  1.290          O  
ATOM  11681  H   ASP A 733     -26.563 -16.224 -33.608  1.00  1.070          H  
ATOM  11682  HA  ASP A 733     -27.072 -18.370 -31.818  1.00  1.120          H  
ATOM  11683 1HB  ASP A 733     -26.876 -18.352 -34.852  1.00  1.540          H  
ATOM  11684 2HB  ASP A 733     -27.282 -19.805 -33.962  1.00  1.540          H  
ATOM  11685  N   CYS A 734     -24.258 -18.754 -33.524  1.00  1.030          N  
ATOM  11686  CA  CYS A 734     -23.057 -19.584 -33.568  1.00  1.100          C  
ATOM  11687  C   CYS A 734     -22.336 -19.624 -32.232  1.00  1.120          C  
ATOM  11688  O   CYS A 734     -21.844 -20.686 -31.818  1.00  1.190          O  
ATOM  11689  CB  CYS A 734     -22.110 -19.065 -34.630  1.00  1.510          C  
ATOM  11690  SG  CYS A 734     -22.732 -19.315 -36.254  1.00  1.510          S  
ATOM  11691  H   CYS A 734     -24.371 -17.981 -34.185  1.00  1.240          H  
ATOM  11692  HA  CYS A 734     -23.354 -20.597 -33.837  1.00  1.320          H  
ATOM  11693 1HB  CYS A 734     -21.949 -17.997 -34.488  1.00  1.810          H  
ATOM  11694 2HB  CYS A 734     -21.148 -19.564 -34.545  1.00  1.810          H  
ATOM  11695  HG  CYS A 734     -23.802 -18.488 -36.121  1.00  1.810          H  
ATOM  11696  N   ILE A 735     -22.282 -18.479 -31.548  1.00  1.080          N  
ATOM  11697  CA  ILE A 735     -21.651 -18.412 -30.241  1.00  1.130          C  
ATOM  11698  C   ILE A 735     -22.417 -19.266 -29.256  1.00  1.110          C  
ATOM  11699  O   ILE A 735     -21.816 -20.053 -28.520  1.00  1.160          O  
ATOM  11700  CB  ILE A 735     -21.592 -16.967 -29.710  1.00  1.560          C  
ATOM  11701  CG1 ILE A 735     -20.618 -16.141 -30.589  1.00  1.560          C  
ATOM  11702  CG2 ILE A 735     -21.168 -16.970 -28.189  1.00  1.560          C  
ATOM  11703  CD1 ILE A 735     -20.711 -14.648 -30.385  1.00  1.560          C  
ATOM  11704  H   ILE A 735     -22.656 -17.628 -31.991  1.00  1.300          H  
ATOM  11705  HA  ILE A 735     -20.638 -18.800 -30.322  1.00  1.360          H  
ATOM  11706  HB  ILE A 735     -22.578 -16.508 -29.813  1.00  1.870          H  
ATOM  11707 1HG1 ILE A 735     -19.598 -16.455 -30.373  1.00  1.870          H  
ATOM  11708 2HG1 ILE A 735     -20.825 -16.353 -31.636  1.00  1.870          H  
ATOM  11709 1HG2 ILE A 735     -21.136 -15.956 -27.811  1.00  1.870          H  
ATOM  11710 2HG2 ILE A 735     -21.881 -17.534 -27.590  1.00  1.870          H  
ATOM  11711 3HG2 ILE A 735     -20.180 -17.424 -28.086  1.00  1.870          H  
ATOM  11712 1HD1 ILE A 735     -20.002 -14.150 -31.046  1.00  1.870          H  
ATOM  11713 2HD1 ILE A 735     -21.723 -14.319 -30.628  1.00  1.870          H  
ATOM  11714 3HD1 ILE A 735     -20.482 -14.388 -29.360  1.00  1.870          H  
ATOM  11715  N   ILE A 736     -23.743 -19.120 -29.244  1.00  1.060          N  
ATOM  11716  CA  ILE A 736     -24.576 -19.863 -28.319  1.00  1.100          C  
ATOM  11717  C   ILE A 736     -24.489 -21.361 -28.568  1.00  1.020          C  
ATOM  11718  O   ILE A 736     -24.419 -22.145 -27.612  1.00  1.010          O  
ATOM  11719  CB  ILE A 736     -26.026 -19.425 -28.371  1.00  1.520          C  
ATOM  11720  CG1 ILE A 736     -26.125 -17.990 -27.855  1.00  1.520          C  
ATOM  11721  CG2 ILE A 736     -26.834 -20.365 -27.478  1.00  1.520          C  
ATOM  11722  CD1 ILE A 736     -27.437 -17.326 -28.095  1.00  1.520          C  
ATOM  11723  H   ILE A 736     -24.174 -18.439 -29.882  1.00  1.270          H  
ATOM  11724  HA  ILE A 736     -24.228 -19.652 -27.315  1.00  1.320          H  
ATOM  11725  HB  ILE A 736     -26.394 -19.453 -29.401  1.00  1.830          H  
ATOM  11726 1HG1 ILE A 736     -25.920 -17.994 -26.805  1.00  1.830          H  
ATOM  11727 2HG1 ILE A 736     -25.363 -17.390 -28.350  1.00  1.830          H  
ATOM  11728 1HG2 ILE A 736     -27.833 -20.070 -27.496  1.00  1.830          H  
ATOM  11729 2HG2 ILE A 736     -26.774 -21.382 -27.824  1.00  1.830          H  
ATOM  11730 3HG2 ILE A 736     -26.458 -20.319 -26.453  1.00  1.830          H  
ATOM  11731 1HD1 ILE A 736     -27.386 -16.322 -27.709  1.00  1.830          H  
ATOM  11732 2HD1 ILE A 736     -27.631 -17.293 -29.168  1.00  1.830          H  
ATOM  11733 3HD1 ILE A 736     -28.229 -17.853 -27.600  1.00  1.830          H  
ATOM  11734  N   VAL A 737     -24.554 -21.774 -29.836  1.00  1.020          N  
ATOM  11735  CA  VAL A 737     -24.457 -23.182 -30.160  1.00  1.050          C  
ATOM  11736  C   VAL A 737     -23.116 -23.716 -29.708  1.00  1.090          C  
ATOM  11737  O   VAL A 737     -23.067 -24.791 -29.114  1.00  1.100          O  
ATOM  11738  CB  VAL A 737     -24.652 -23.468 -31.672  1.00  1.460          C  
ATOM  11739  CG1 VAL A 737     -24.297 -24.915 -31.954  1.00  1.460          C  
ATOM  11740  CG2 VAL A 737     -26.128 -23.244 -32.091  1.00  1.460          C  
ATOM  11741  H   VAL A 737     -24.656 -21.085 -30.580  1.00  1.220          H  
ATOM  11742  HA  VAL A 737     -25.238 -23.714 -29.621  1.00  1.260          H  
ATOM  11743  HB  VAL A 737     -23.997 -22.814 -32.255  1.00  1.750          H  
ATOM  11744 1HG1 VAL A 737     -24.436 -25.124 -32.988  1.00  1.750          H  
ATOM  11745 2HG1 VAL A 737     -23.266 -25.119 -31.700  1.00  1.750          H  
ATOM  11746 3HG1 VAL A 737     -24.939 -25.549 -31.365  1.00  1.750          H  
ATOM  11747 1HG2 VAL A 737     -26.244 -23.457 -33.155  1.00  1.750          H  
ATOM  11748 2HG2 VAL A 737     -26.769 -23.912 -31.519  1.00  1.750          H  
ATOM  11749 3HG2 VAL A 737     -26.408 -22.213 -31.897  1.00  1.750          H  
ATOM  11750  N   THR A 738     -22.034 -22.983 -29.969  1.00  1.140          N  
ATOM  11751  CA  THR A 738     -20.722 -23.446 -29.572  1.00  1.230          C  
ATOM  11752  C   THR A 738     -20.651 -23.668 -28.075  1.00  1.210          C  
ATOM  11753  O   THR A 738     -20.226 -24.740 -27.631  1.00  1.280          O  
ATOM  11754  CB  THR A 738     -19.629 -22.431 -29.963  1.00  1.690          C  
ATOM  11755  OG1 THR A 738     -19.614 -22.270 -31.391  1.00  1.690          O  
ATOM  11756  CG2 THR A 738     -18.249 -22.936 -29.480  1.00  1.690          C  
ATOM  11757  H   THR A 738     -22.116 -22.108 -30.488  1.00  1.370          H  
ATOM  11758  HA  THR A 738     -20.522 -24.393 -30.071  1.00  1.480          H  
ATOM  11759  HB  THR A 738     -19.844 -21.468 -29.502  1.00  2.020          H  
ATOM  11760  HG1 THR A 738     -20.424 -21.776 -31.666  1.00  2.020          H  
ATOM  11761 1HG2 THR A 738     -17.487 -22.215 -29.765  1.00  2.020          H  
ATOM  11762 2HG2 THR A 738     -18.240 -23.052 -28.396  1.00  2.020          H  
ATOM  11763 3HG2 THR A 738     -18.033 -23.896 -29.945  1.00  2.020          H  
ATOM  11764  N   VAL A 739     -21.100 -22.692 -27.280  1.00  1.150          N  
ATOM  11765  CA  VAL A 739     -20.983 -22.875 -25.844  1.00  1.150          C  
ATOM  11766  C   VAL A 739     -21.923 -23.956 -25.330  1.00  1.110          C  
ATOM  11767  O   VAL A 739     -21.553 -24.681 -24.407  1.00  1.160          O  
ATOM  11768  CB  VAL A 739     -21.146 -21.540 -25.073  1.00  1.610          C  
ATOM  11769  CG1 VAL A 739     -20.053 -20.570 -25.537  1.00  1.610          C  
ATOM  11770  CG2 VAL A 739     -22.515 -20.935 -25.276  1.00  1.610          C  
ATOM  11771  H   VAL A 739     -21.464 -21.829 -27.698  1.00  1.380          H  
ATOM  11772  HA  VAL A 739     -19.973 -23.209 -25.643  1.00  1.380          H  
ATOM  11773  HB  VAL A 739     -20.996 -21.720 -24.031  1.00  1.930          H  
ATOM  11774 1HG1 VAL A 739     -20.126 -19.633 -24.986  1.00  1.930          H  
ATOM  11775 2HG1 VAL A 739     -19.077 -21.019 -25.359  1.00  1.930          H  
ATOM  11776 3HG1 VAL A 739     -20.167 -20.367 -26.600  1.00  1.930          H  
ATOM  11777 1HG2 VAL A 739     -22.588 -20.003 -24.742  1.00  1.930          H  
ATOM  11778 2HG2 VAL A 739     -22.639 -20.757 -26.308  1.00  1.930          H  
ATOM  11779 3HG2 VAL A 739     -23.297 -21.604 -24.925  1.00  1.930          H  
ATOM  11780  N   SER A 740     -23.114 -24.091 -25.927  1.00  1.040          N  
ATOM  11781  CA  SER A 740     -24.056 -25.121 -25.523  1.00  1.010          C  
ATOM  11782  C   SER A 740     -23.486 -26.519 -25.835  1.00  1.090          C  
ATOM  11783  O   SER A 740     -23.609 -27.442 -25.025  1.00  1.120          O  
ATOM  11784  CB  SER A 740     -25.373 -24.904 -26.227  1.00  1.430          C  
ATOM  11785  OG  SER A 740     -25.966 -23.686 -25.848  1.00  1.430          O  
ATOM  11786  H   SER A 740     -23.398 -23.440 -26.662  1.00  1.250          H  
ATOM  11787  HA  SER A 740     -24.220 -25.041 -24.447  1.00  1.210          H  
ATOM  11788 1HB  SER A 740     -25.228 -24.930 -27.308  1.00  1.710          H  
ATOM  11789 2HB  SER A 740     -26.039 -25.713 -25.953  1.00  1.710          H  
ATOM  11790  HG  SER A 740     -25.540 -23.003 -26.417  1.00  1.710          H  
ATOM  11791  N   LEU A 741     -22.851 -26.688 -27.005  1.00  1.160          N  
ATOM  11792  CA  LEU A 741     -22.232 -27.968 -27.335  1.00  1.270          C  
ATOM  11793  C   LEU A 741     -21.070 -28.260 -26.394  1.00  1.400          C  
ATOM  11794  O   LEU A 741     -20.874 -29.416 -25.989  1.00  1.810          O  
ATOM  11795  CB  LEU A 741     -21.736 -27.986 -28.782  1.00  1.730          C  
ATOM  11796  CG  LEU A 741     -22.806 -28.005 -29.906  1.00  1.730          C  
ATOM  11797  CD1 LEU A 741     -22.095 -27.791 -31.229  1.00  1.730          C  
ATOM  11798  CD2 LEU A 741     -23.578 -29.353 -29.915  1.00  1.730          C  
ATOM  11799  H   LEU A 741     -22.825 -25.923 -27.684  1.00  1.390          H  
ATOM  11800  HA  LEU A 741     -22.971 -28.750 -27.196  1.00  1.520          H  
ATOM  11801 1HB  LEU A 741     -21.136 -27.086 -28.930  1.00  2.080          H  
ATOM  11802 2HB  LEU A 741     -21.091 -28.851 -28.916  1.00  2.080          H  
ATOM  11803  HG  LEU A 741     -23.514 -27.191 -29.756  1.00  2.080          H  
ATOM  11804 1HD1 LEU A 741     -22.819 -27.780 -32.024  1.00  2.080          H  
ATOM  11805 2HD1 LEU A 741     -21.568 -26.836 -31.209  1.00  2.080          H  
ATOM  11806 3HD1 LEU A 741     -21.383 -28.593 -31.398  1.00  2.080          H  
ATOM  11807 1HD2 LEU A 741     -24.310 -29.345 -30.716  1.00  2.080          H  
ATOM  11808 2HD2 LEU A 741     -22.879 -30.174 -30.075  1.00  2.080          H  
ATOM  11809 3HD2 LEU A 741     -24.093 -29.503 -28.977  1.00  2.080          H  
ATOM  11810  N   LEU A 742     -20.288 -27.224 -26.029  1.00  1.240          N  
ATOM  11811  CA  LEU A 742     -19.204 -27.451 -25.087  1.00  1.310          C  
ATOM  11812  C   LEU A 742     -19.815 -27.902 -23.776  1.00  1.280          C  
ATOM  11813  O   LEU A 742     -19.346 -28.870 -23.178  1.00  1.300          O  
ATOM  11814  CB  LEU A 742     -18.378 -26.174 -24.837  1.00  1.810          C  
ATOM  11815  CG  LEU A 742     -17.494 -25.635 -25.994  1.00  1.810          C  
ATOM  11816  CD1 LEU A 742     -16.951 -24.257 -25.591  1.00  1.810          C  
ATOM  11817  CD2 LEU A 742     -16.349 -26.594 -26.281  1.00  1.810          C  
ATOM  11818  H   LEU A 742     -20.433 -26.297 -26.439  1.00  1.490          H  
ATOM  11819  HA  LEU A 742     -18.568 -28.246 -25.461  1.00  1.570          H  
ATOM  11820 1HB  LEU A 742     -19.069 -25.379 -24.570  1.00  2.170          H  
ATOM  11821 2HB  LEU A 742     -17.729 -26.351 -23.983  1.00  2.170          H  
ATOM  11822  HG  LEU A 742     -18.088 -25.524 -26.886  1.00  2.170          H  
ATOM  11823 1HD1 LEU A 742     -16.337 -23.859 -26.398  1.00  2.170          H  
ATOM  11824 2HD1 LEU A 742     -17.768 -23.579 -25.399  1.00  2.170          H  
ATOM  11825 3HD1 LEU A 742     -16.346 -24.353 -24.691  1.00  2.170          H  
ATOM  11826 1HD2 LEU A 742     -15.741 -26.191 -27.089  1.00  2.170          H  
ATOM  11827 2HD2 LEU A 742     -15.736 -26.708 -25.387  1.00  2.170          H  
ATOM  11828 3HD2 LEU A 742     -16.735 -27.563 -26.579  1.00  2.170          H  
ATOM  11829  N   GLU A 743     -20.926 -27.270 -23.368  1.00  1.240          N  
ATOM  11830  CA  GLU A 743     -21.583 -27.637 -22.131  1.00  1.180          C  
ATOM  11831  C   GLU A 743     -21.959 -29.086 -22.129  1.00  1.190          C  
ATOM  11832  O   GLU A 743     -21.793 -29.735 -21.106  1.00  1.220          O  
ATOM  11833  CB  GLU A 743     -22.839 -26.831 -21.873  1.00  1.680          C  
ATOM  11834  CG  GLU A 743     -23.494 -27.162 -20.558  1.00  1.680          C  
ATOM  11835  CD  GLU A 743     -24.666 -26.379 -20.350  1.00  1.680          C  
ATOM  11836  OE1 GLU A 743     -24.710 -25.296 -20.848  1.00  1.680          O  
ATOM  11837  OE2 GLU A 743     -25.608 -26.864 -19.764  1.00  1.680          O  
ATOM  11838  H   GLU A 743     -21.271 -26.460 -23.889  1.00  1.490          H  
ATOM  11839  HA  GLU A 743     -20.894 -27.464 -21.309  1.00  1.420          H  
ATOM  11840 1HB  GLU A 743     -22.620 -25.775 -21.921  1.00  2.010          H  
ATOM  11841 2HB  GLU A 743     -23.571 -27.037 -22.638  1.00  2.010          H  
ATOM  11842 1HG  GLU A 743     -23.772 -28.213 -20.521  1.00  2.010          H  
ATOM  11843 2HG  GLU A 743     -22.780 -26.966 -19.764  1.00  2.010          H  
ATOM  11844  N   LEU A 744     -22.485 -29.608 -23.243  1.00  1.200          N  
ATOM  11845  CA  LEU A 744     -22.834 -31.021 -23.257  1.00  1.210          C  
ATOM  11846  C   LEU A 744     -21.579 -31.881 -23.097  1.00  1.240          C  
ATOM  11847  O   LEU A 744     -21.587 -32.860 -22.340  1.00  1.210          O  
ATOM  11848  CB  LEU A 744     -23.548 -31.412 -24.565  1.00  1.690          C  
ATOM  11849  CG  LEU A 744     -24.974 -30.827 -24.813  1.00  1.690          C  
ATOM  11850  CD1 LEU A 744     -25.463 -31.264 -26.218  1.00  1.690          C  
ATOM  11851  CD2 LEU A 744     -25.926 -31.295 -23.748  1.00  1.690          C  
ATOM  11852  H   LEU A 744     -22.685 -28.988 -24.036  1.00  1.440          H  
ATOM  11853  HA  LEU A 744     -23.475 -31.224 -22.409  1.00  1.450          H  
ATOM  11854 1HB  LEU A 744     -22.920 -31.080 -25.394  1.00  2.030          H  
ATOM  11855 2HB  LEU A 744     -23.618 -32.496 -24.605  1.00  2.030          H  
ATOM  11856  HG  LEU A 744     -24.927 -29.735 -24.797  1.00  2.030          H  
ATOM  11857 1HD1 LEU A 744     -26.446 -30.858 -26.404  1.00  2.030          H  
ATOM  11858 2HD1 LEU A 744     -24.772 -30.903 -26.978  1.00  2.030          H  
ATOM  11859 3HD1 LEU A 744     -25.515 -32.351 -26.266  1.00  2.030          H  
ATOM  11860 1HD2 LEU A 744     -26.903 -30.879 -23.943  1.00  2.030          H  
ATOM  11861 2HD2 LEU A 744     -25.963 -32.376 -23.778  1.00  2.030          H  
ATOM  11862 3HD2 LEU A 744     -25.604 -30.970 -22.766  1.00  2.030          H  
ATOM  11863  N   GLY A 745     -20.485 -31.496 -23.771  1.00  1.340          N  
ATOM  11864  CA  GLY A 745     -19.224 -32.231 -23.659  1.00  1.440          C  
ATOM  11865  C   GLY A 745     -18.726 -32.243 -22.212  1.00  1.490          C  
ATOM  11866  O   GLY A 745     -18.163 -33.236 -21.741  1.00  1.660          O  
ATOM  11867  H   GLY A 745     -20.555 -30.700 -24.422  1.00  1.610          H  
ATOM  11868 1HA  GLY A 745     -19.363 -33.249 -24.014  1.00  1.730          H  
ATOM  11869 2HA  GLY A 745     -18.481 -31.759 -24.300  1.00  1.730          H  
ATOM  11870  N   VAL A 746     -18.939 -31.122 -21.525  1.00  1.540          N  
ATOM  11871  CA  VAL A 746     -18.585 -30.940 -20.130  1.00  1.670          C  
ATOM  11872  C   VAL A 746     -19.539 -31.698 -19.208  1.00  1.730          C  
ATOM  11873  O   VAL A 746     -19.092 -32.318 -18.251  1.00  1.830          O  
ATOM  11874  CB  VAL A 746     -18.519 -29.449 -19.739  1.00  2.290          C  
ATOM  11875  CG1 VAL A 746     -18.309 -29.319 -18.239  1.00  2.290          C  
ATOM  11876  CG2 VAL A 746     -17.358 -28.771 -20.478  1.00  2.290          C  
ATOM  11877  H   VAL A 746     -19.343 -30.340 -22.050  1.00  1.850          H  
ATOM  11878  HA  VAL A 746     -17.586 -31.351 -19.986  1.00  2.000          H  
ATOM  11879  HB  VAL A 746     -19.456 -28.963 -20.000  1.00  2.740          H  
ATOM  11880 1HG1 VAL A 746     -18.253 -28.267 -17.984  1.00  2.740          H  
ATOM  11881 2HG1 VAL A 746     -19.134 -29.779 -17.712  1.00  2.740          H  
ATOM  11882 3HG1 VAL A 746     -17.376 -29.808 -17.951  1.00  2.740          H  
ATOM  11883 1HG2 VAL A 746     -17.313 -27.719 -20.203  1.00  2.740          H  
ATOM  11884 2HG2 VAL A 746     -16.422 -29.258 -20.205  1.00  2.740          H  
ATOM  11885 3HG2 VAL A 746     -17.503 -28.857 -21.547  1.00  2.740          H  
ATOM  11886  N   ALA A 747     -20.846 -31.642 -19.471  1.00  1.880          N  
ATOM  11887  CA  ALA A 747     -21.881 -32.273 -18.653  1.00  2.210          C  
ATOM  11888  C   ALA A 747     -21.608 -33.754 -18.499  1.00  2.320          C  
ATOM  11889  O   ALA A 747     -21.812 -34.315 -17.424  1.00  2.590          O  
ATOM  11890  CB  ALA A 747     -23.249 -32.091 -19.292  1.00  2.960          C  
ATOM  11891  H   ALA A 747     -21.146 -31.088 -20.261  1.00  2.260          H  
ATOM  11892  HA  ALA A 747     -21.869 -31.810 -17.668  1.00  2.650          H  
ATOM  11893 1HB  ALA A 747     -24.008 -32.554 -18.664  1.00  3.550          H  
ATOM  11894 2HB  ALA A 747     -23.474 -31.038 -19.414  1.00  3.550          H  
ATOM  11895 3HB  ALA A 747     -23.248 -32.566 -20.270  1.00  3.550          H  
ATOM  11896  N   LYS A 748     -21.073 -34.359 -19.557  1.00  2.300          N  
ATOM  11897  CA  LYS A 748     -20.679 -35.766 -19.599  1.00  2.720          C  
ATOM  11898  C   LYS A 748     -19.584 -36.094 -18.554  1.00  2.790          C  
ATOM  11899  O   LYS A 748     -19.370 -37.262 -18.222  1.00  3.020          O  
ATOM  11900  CB  LYS A 748     -20.267 -36.112 -21.029  1.00  3.640          C  
ATOM  11901  CG  LYS A 748     -21.481 -36.136 -21.989  1.00  3.640          C  
ATOM  11902  CD  LYS A 748     -21.111 -36.295 -23.469  1.00  3.640          C  
ATOM  11903  CE  LYS A 748     -22.389 -36.280 -24.337  1.00  3.640          C  
ATOM  11904  NZ  LYS A 748     -22.116 -36.298 -25.820  1.00  3.640          N  
ATOM  11905  H   LYS A 748     -21.001 -33.809 -20.423  1.00  2.760          H  
ATOM  11906  HA  LYS A 748     -21.553 -36.365 -19.350  1.00  3.260          H  
ATOM  11907 1HB  LYS A 748     -19.556 -35.370 -21.392  1.00  4.370          H  
ATOM  11908 2HB  LYS A 748     -19.777 -37.080 -21.046  1.00  4.370          H  
ATOM  11909 1HG  LYS A 748     -22.116 -36.974 -21.708  1.00  4.370          H  
ATOM  11910 2HG  LYS A 748     -22.058 -35.229 -21.863  1.00  4.370          H  
ATOM  11911 1HD  LYS A 748     -20.473 -35.464 -23.768  1.00  4.370          H  
ATOM  11912 2HD  LYS A 748     -20.575 -37.207 -23.628  1.00  4.370          H  
ATOM  11913 1HE  LYS A 748     -22.993 -37.149 -24.083  1.00  4.370          H  
ATOM  11914 2HE  LYS A 748     -22.953 -35.374 -24.100  1.00  4.370          H  
ATOM  11915 1HZ  LYS A 748     -22.991 -36.276 -26.317  1.00  4.370          H  
ATOM  11916 2HZ  LYS A 748     -21.574 -35.488 -26.067  1.00  4.370          H  
ATOM  11917 3HZ  LYS A 748     -21.598 -37.136 -26.124  1.00  4.370          H  
ATOM  11918  N   LYS A 749     -18.876 -35.065 -18.066  1.00  2.820          N  
ATOM  11919  CA  LYS A 749     -17.851 -35.191 -17.030  1.00  3.050          C  
ATOM  11920  C   LYS A 749     -18.460 -34.663 -15.711  1.00  2.990          C  
ATOM  11921  O   LYS A 749     -18.152 -35.156 -14.623  1.00  3.330          O  
ATOM  11922  CB  LYS A 749     -16.589 -34.407 -17.406  1.00  4.180          C  
ATOM  11923  CG  LYS A 749     -15.934 -34.829 -18.736  1.00  4.180          C  
ATOM  11924  CD  LYS A 749     -15.440 -36.280 -18.723  1.00  4.180          C  
ATOM  11925  CE  LYS A 749     -14.710 -36.619 -20.016  1.00  4.180          C  
ATOM  11926  NZ  LYS A 749     -14.250 -38.040 -20.042  1.00  4.180          N  
ATOM  11927  H   LYS A 749     -19.092 -34.134 -18.397  1.00  3.380          H  
ATOM  11928  HA  LYS A 749     -17.608 -36.241 -16.883  1.00  3.660          H  
ATOM  11929 1HB  LYS A 749     -16.835 -33.348 -17.486  1.00  5.010          H  
ATOM  11930 2HB  LYS A 749     -15.848 -34.512 -16.616  1.00  5.010          H  
ATOM  11931 1HG  LYS A 749     -16.669 -34.712 -19.541  1.00  5.010          H  
ATOM  11932 2HG  LYS A 749     -15.093 -34.170 -18.947  1.00  5.010          H  
ATOM  11933 1HD  LYS A 749     -14.776 -36.440 -17.873  1.00  5.010          H  
ATOM  11934 2HD  LYS A 749     -16.291 -36.955 -18.635  1.00  5.010          H  
ATOM  11935 1HE  LYS A 749     -15.384 -36.450 -20.856  1.00  5.010          H  
ATOM  11936 2HE  LYS A 749     -13.844 -35.966 -20.120  1.00  5.010          H  
ATOM  11937 1HZ  LYS A 749     -13.775 -38.225 -20.915  1.00  5.010          H  
ATOM  11938 2HZ  LYS A 749     -13.616 -38.206 -19.273  1.00  5.010          H  
ATOM  11939 3HZ  LYS A 749     -15.049 -38.654 -19.958  1.00  5.010          H  
ATOM  11940  N   GLY A 750     -19.347 -33.664 -15.839  1.00  2.930          N  
ATOM  11941  CA  GLY A 750     -20.108 -33.039 -14.752  1.00  3.150          C  
ATOM  11942  C   GLY A 750     -19.576 -31.766 -14.072  1.00  2.540          C  
ATOM  11943  O   GLY A 750     -20.305 -31.159 -13.288  1.00  2.610          O  
ATOM  11944  H   GLY A 750     -19.489 -33.298 -16.774  1.00  3.520          H  
ATOM  11945 1HA  GLY A 750     -21.106 -32.826 -15.137  1.00  3.780          H  
ATOM  11946 2HA  GLY A 750     -20.258 -33.793 -13.981  1.00  3.780          H  
ATOM  11947  N   SER A 751     -18.343 -31.331 -14.345  1.00  2.390          N  
ATOM  11948  CA  SER A 751     -17.844 -30.130 -13.650  1.00  2.290          C  
ATOM  11949  C   SER A 751     -18.639 -28.849 -13.946  1.00  2.310          C  
ATOM  11950  O   SER A 751     -18.824 -27.997 -13.072  1.00  3.060          O  
ATOM  11951  CB  SER A 751     -16.386 -29.903 -13.999  1.00  3.250          C  
ATOM  11952  OG  SER A 751     -16.230 -29.599 -15.357  1.00  3.250          O  
ATOM  11953  H   SER A 751     -17.758 -31.833 -14.999  1.00  2.870          H  
ATOM  11954  HA  SER A 751     -17.909 -30.319 -12.577  1.00  2.750          H  
ATOM  11955 1HB  SER A 751     -15.995 -29.086 -13.394  1.00  3.900          H  
ATOM  11956 2HB  SER A 751     -15.811 -30.796 -13.754  1.00  3.900          H  
ATOM  11957  HG  SER A 751     -15.294 -29.394 -15.477  1.00  3.900          H  
ATOM  11958  N   LEU A 752     -19.181 -28.746 -15.146  1.00  2.080          N  
ATOM  11959  CA  LEU A 752     -19.979 -27.605 -15.589  1.00  2.300          C  
ATOM  11960  C   LEU A 752     -19.502 -26.238 -15.078  1.00  1.950          C  
ATOM  11961  O   LEU A 752     -18.834 -25.507 -15.810  1.00  2.370          O  
ATOM  11962  CB  LEU A 752     -21.435 -27.864 -15.203  1.00  3.130          C  
ATOM  11963  CG  LEU A 752     -22.109 -29.058 -15.930  1.00  3.130          C  
ATOM  11964  CD1 LEU A 752     -23.447 -29.324 -15.303  1.00  3.130          C  
ATOM  11965  CD2 LEU A 752     -22.298 -28.732 -17.425  1.00  3.130          C  
ATOM  11966  H   LEU A 752     -18.977 -29.486 -15.800  1.00  2.500          H  
ATOM  11967  HA  LEU A 752     -19.920 -27.553 -16.665  1.00  2.760          H  
ATOM  11968 1HB  LEU A 752     -21.477 -28.087 -14.138  1.00  3.760          H  
ATOM  11969 2HB  LEU A 752     -22.023 -26.967 -15.400  1.00  3.760          H  
ATOM  11970  HG  LEU A 752     -21.495 -29.953 -15.818  1.00  3.760          H  
ATOM  11971 1HD1 LEU A 752     -23.921 -30.168 -15.803  1.00  3.760          H  
ATOM  11972 2HD1 LEU A 752     -23.307 -29.562 -14.245  1.00  3.760          H  
ATOM  11973 3HD1 LEU A 752     -24.080 -28.443 -15.397  1.00  3.760          H  
ATOM  11974 1HD2 LEU A 752     -22.785 -29.551 -17.902  1.00  3.760          H  
ATOM  11975 2HD2 LEU A 752     -22.924 -27.847 -17.519  1.00  3.760          H  
ATOM  11976 3HD2 LEU A 752     -21.360 -28.557 -17.929  1.00  3.760          H  
ATOM  11977  N   SER A 753     -19.970 -25.838 -13.892  1.00  1.600          N  
ATOM  11978  CA  SER A 753     -19.647 -24.608 -13.124  1.00  1.690          C  
ATOM  11979  C   SER A 753     -19.929 -23.216 -13.734  1.00  1.490          C  
ATOM  11980  O   SER A 753     -20.292 -22.290 -13.010  1.00  2.000          O  
ATOM  11981  CB  SER A 753     -18.186 -24.659 -12.722  1.00  2.330          C  
ATOM  11982  OG  SER A 753     -17.953 -25.735 -11.854  1.00  2.330          O  
ATOM  11983  H   SER A 753     -20.501 -26.537 -13.395  1.00  1.920          H  
ATOM  11984  HA  SER A 753     -20.226 -24.668 -12.203  1.00  2.030          H  
ATOM  11985 1HB  SER A 753     -17.561 -24.758 -13.607  1.00  2.800          H  
ATOM  11986 2HB  SER A 753     -17.914 -23.725 -12.233  1.00  2.800          H  
ATOM  11987  HG  SER A 753     -18.108 -26.548 -12.388  1.00  2.800          H  
ATOM  11988  N   VAL A 754     -19.796 -23.077 -15.049  1.00  1.360          N  
ATOM  11989  CA  VAL A 754     -19.998 -21.813 -15.757  1.00  1.580          C  
ATOM  11990  C   VAL A 754     -21.047 -21.860 -16.871  1.00  1.260          C  
ATOM  11991  O   VAL A 754     -22.020 -21.092 -16.863  1.00  1.260          O  
ATOM  11992  CB  VAL A 754     -18.647 -21.340 -16.348  1.00  2.120          C  
ATOM  11993  CG1 VAL A 754     -18.830 -20.060 -17.165  1.00  2.120          C  
ATOM  11994  CG2 VAL A 754     -17.661 -21.100 -15.202  1.00  2.120          C  
ATOM  11995  H   VAL A 754     -19.476 -23.898 -15.543  1.00  1.630          H  
ATOM  11996  HA  VAL A 754     -20.321 -21.072 -15.025  1.00  1.900          H  
ATOM  11997  HB  VAL A 754     -18.251 -22.106 -17.013  1.00  2.550          H  
ATOM  11998 1HG1 VAL A 754     -17.868 -19.748 -17.569  1.00  2.550          H  
ATOM  11999 2HG1 VAL A 754     -19.513 -20.237 -17.985  1.00  2.550          H  
ATOM  12000 3HG1 VAL A 754     -19.226 -19.272 -16.526  1.00  2.550          H  
ATOM  12001 1HG2 VAL A 754     -16.705 -20.774 -15.607  1.00  2.550          H  
ATOM  12002 2HG2 VAL A 754     -18.059 -20.331 -14.541  1.00  2.550          H  
ATOM  12003 3HG2 VAL A 754     -17.514 -22.016 -14.640  1.00  2.550          H  
ATOM  12004  N   LEU A 755     -20.825 -22.762 -17.824  1.00  1.130          N  
ATOM  12005  CA  LEU A 755     -21.562 -22.814 -19.079  1.00  0.990          C  
ATOM  12006  C   LEU A 755     -23.062 -22.998 -18.948  1.00  0.950          C  
ATOM  12007  O   LEU A 755     -23.804 -22.520 -19.799  1.00  1.130          O  
ATOM  12008  CB  LEU A 755     -21.004 -23.951 -19.950  1.00  1.440          C  
ATOM  12009  CG  LEU A 755     -19.542 -23.789 -20.506  1.00  1.440          C  
ATOM  12010  CD1 LEU A 755     -19.124 -25.085 -21.190  1.00  1.440          C  
ATOM  12011  CD2 LEU A 755     -19.492 -22.652 -21.512  1.00  1.440          C  
ATOM  12012  H   LEU A 755     -20.040 -23.386 -17.705  1.00  1.360          H  
ATOM  12013  HA  LEU A 755     -21.407 -21.865 -19.586  1.00  1.190          H  
ATOM  12014 1HB  LEU A 755     -21.053 -24.879 -19.382  1.00  1.730          H  
ATOM  12015 2HB  LEU A 755     -21.665 -24.049 -20.806  1.00  1.730          H  
ATOM  12016  HG  LEU A 755     -18.855 -23.588 -19.686  1.00  1.730          H  
ATOM  12017 1HD1 LEU A 755     -18.111 -24.989 -21.579  1.00  1.730          H  
ATOM  12018 2HD1 LEU A 755     -19.158 -25.909 -20.478  1.00  1.730          H  
ATOM  12019 3HD1 LEU A 755     -19.802 -25.277 -22.006  1.00  1.730          H  
ATOM  12020 1HD2 LEU A 755     -18.482 -22.555 -21.907  1.00  1.730          H  
ATOM  12021 2HD2 LEU A 755     -20.177 -22.880 -22.321  1.00  1.730          H  
ATOM  12022 3HD2 LEU A 755     -19.773 -21.731 -21.044  1.00  1.730          H  
ATOM  12023  N   ARG A 756     -23.541 -23.620 -17.875  1.00  0.970          N  
ATOM  12024  CA  ARG A 756     -24.979 -23.851 -17.723  1.00  0.950          C  
ATOM  12025  C   ARG A 756     -25.817 -22.564 -17.776  1.00  0.850          C  
ATOM  12026  O   ARG A 756     -27.011 -22.623 -18.071  1.00  0.890          O  
ATOM  12027  CB  ARG A 756     -25.276 -24.544 -16.402  1.00  1.340          C  
ATOM  12028  CG  ARG A 756     -25.056 -23.671 -15.155  1.00  1.340          C  
ATOM  12029  CD  ARG A 756     -25.254 -24.413 -13.905  1.00  1.340          C  
ATOM  12030  NE  ARG A 756     -26.644 -24.830 -13.750  1.00  1.340          N  
ATOM  12031  CZ  ARG A 756     -27.137 -25.542 -12.726  1.00  1.340          C  
ATOM  12032  NH1 ARG A 756     -26.360 -25.917 -11.727  1.00  1.340          N  
ATOM  12033  NH2 ARG A 756     -28.417 -25.865 -12.729  1.00  1.340          N  
ATOM  12034  H   ARG A 756     -22.908 -24.000 -17.189  1.00  1.160          H  
ATOM  12035  HA  ARG A 756     -25.309 -24.496 -18.531  1.00  1.140          H  
ATOM  12036 1HB  ARG A 756     -26.311 -24.883 -16.398  1.00  1.610          H  
ATOM  12037 2HB  ARG A 756     -24.644 -25.429 -16.305  1.00  1.610          H  
ATOM  12038 1HG  ARG A 756     -24.043 -23.260 -15.159  1.00  1.610          H  
ATOM  12039 2HG  ARG A 756     -25.776 -22.853 -15.144  1.00  1.610          H  
ATOM  12040 1HD  ARG A 756     -24.622 -25.300 -13.906  1.00  1.610          H  
ATOM  12041 2HD  ARG A 756     -24.991 -23.768 -13.064  1.00  1.610          H  
ATOM  12042  HE  ARG A 756     -27.304 -24.598 -14.482  1.00  1.610          H  
ATOM  12043 1HH1 ARG A 756     -25.384 -25.668 -11.717  1.00  1.610          H  
ATOM  12044 2HH1 ARG A 756     -26.749 -26.454 -10.964  1.00  1.610          H  
ATOM  12045 1HH2 ARG A 756     -29.061 -25.586 -13.483  1.00  1.610          H  
ATOM  12046 2HH2 ARG A 756     -28.848 -26.402 -11.981  1.00  1.610          H  
ATOM  12047  N   SER A 757     -25.214 -21.410 -17.459  1.00  0.820          N  
ATOM  12048  CA  SER A 757     -25.945 -20.146 -17.471  1.00  0.790          C  
ATOM  12049  C   SER A 757     -25.861 -19.444 -18.818  1.00  0.710          C  
ATOM  12050  O   SER A 757     -26.549 -18.453 -19.059  1.00  0.730          O  
ATOM  12051  CB  SER A 757     -25.431 -19.216 -16.385  1.00  1.120          C  
ATOM  12052  OG  SER A 757     -25.698 -19.724 -15.100  1.00  1.120          O  
ATOM  12053  H   SER A 757     -24.215 -21.399 -17.225  1.00  0.980          H  
ATOM  12054  HA  SER A 757     -26.994 -20.354 -17.271  1.00  0.950          H  
ATOM  12055 1HB  SER A 757     -24.353 -19.095 -16.509  1.00  1.340          H  
ATOM  12056 2HB  SER A 757     -25.887 -18.234 -16.497  1.00  1.340          H  
ATOM  12057  HG  SER A 757     -25.337 -19.077 -14.485  1.00  1.340          H  
ATOM  12058  N   PHE A 758     -25.062 -19.974 -19.742  1.00  0.700          N  
ATOM  12059  CA  PHE A 758     -24.888 -19.344 -21.047  1.00  0.690          C  
ATOM  12060  C   PHE A 758     -26.086 -19.671 -21.909  1.00  0.700          C  
ATOM  12061  O   PHE A 758     -26.362 -19.038 -22.921  1.00  1.150          O  
ATOM  12062  CB  PHE A 758     -23.602 -19.793 -21.732  1.00  0.970          C  
ATOM  12063  CG  PHE A 758     -22.294 -19.265 -21.128  1.00  0.970          C  
ATOM  12064  CD1 PHE A 758     -22.203 -18.662 -19.867  1.00  0.970          C  
ATOM  12065  CD2 PHE A 758     -21.142 -19.367 -21.868  1.00  0.970          C  
ATOM  12066  CE1 PHE A 758     -20.998 -18.209 -19.400  1.00  0.970          C  
ATOM  12067  CE2 PHE A 758     -19.942 -18.912 -21.400  1.00  0.970          C  
ATOM  12068  CZ  PHE A 758     -19.867 -18.334 -20.166  1.00  0.970          C  
ATOM  12069  H   PHE A 758     -24.555 -20.840 -19.546  1.00  0.840          H  
ATOM  12070  HA  PHE A 758     -24.849 -18.260 -20.916  1.00  0.830          H  
ATOM  12071 1HB  PHE A 758     -23.555 -20.884 -21.726  1.00  1.160          H  
ATOM  12072 2HB  PHE A 758     -23.638 -19.479 -22.762  1.00  1.160          H  
ATOM  12073  HD1 PHE A 758     -23.069 -18.543 -19.237  1.00  1.160          H  
ATOM  12074  HD2 PHE A 758     -21.193 -19.816 -22.836  1.00  1.160          H  
ATOM  12075  HE1 PHE A 758     -20.937 -17.744 -18.414  1.00  1.160          H  
ATOM  12076  HE2 PHE A 758     -19.046 -19.010 -22.013  1.00  1.160          H  
ATOM  12077  HZ  PHE A 758     -18.910 -17.969 -19.792  1.00  1.160          H  
ATOM  12078  N   ARG A 759     -26.850 -20.664 -21.494  1.00  0.760          N  
ATOM  12079  CA  ARG A 759     -28.035 -21.059 -22.226  1.00  0.730          C  
ATOM  12080  C   ARG A 759     -29.041 -19.909 -22.265  1.00  0.590          C  
ATOM  12081  O   ARG A 759     -29.835 -19.804 -23.205  1.00  0.590          O  
ATOM  12082  CB  ARG A 759     -28.676 -22.280 -21.605  1.00  1.030          C  
ATOM  12083  CG  ARG A 759     -27.899 -23.556 -21.758  1.00  1.030          C  
ATOM  12084  CD  ARG A 759     -28.644 -24.719 -21.197  1.00  1.030          C  
ATOM  12085  NE  ARG A 759     -27.855 -25.931 -21.276  1.00  1.030          N  
ATOM  12086  CZ  ARG A 759     -27.731 -26.737 -22.350  1.00  1.030          C  
ATOM  12087  NH1 ARG A 759     -28.364 -26.494 -23.474  1.00  1.030          N  
ATOM  12088  NH2 ARG A 759     -26.943 -27.779 -22.237  1.00  1.030          N  
ATOM  12089  H   ARG A 759     -26.596 -21.159 -20.648  1.00  0.910          H  
ATOM  12090  HA  ARG A 759     -27.748 -21.304 -23.250  1.00  0.880          H  
ATOM  12091 1HB  ARG A 759     -28.826 -22.108 -20.536  1.00  1.240          H  
ATOM  12092 2HB  ARG A 759     -29.642 -22.446 -22.063  1.00  1.240          H  
ATOM  12093 1HG  ARG A 759     -27.689 -23.736 -22.809  1.00  1.240          H  
ATOM  12094 2HG  ARG A 759     -26.953 -23.476 -21.209  1.00  1.240          H  
ATOM  12095 1HD  ARG A 759     -28.858 -24.527 -20.142  1.00  1.240          H  
ATOM  12096 2HD  ARG A 759     -29.581 -24.870 -21.730  1.00  1.240          H  
ATOM  12097  HE  ARG A 759     -27.289 -26.188 -20.449  1.00  1.240          H  
ATOM  12098 1HH1 ARG A 759     -28.961 -25.690 -23.559  1.00  1.240          H  
ATOM  12099 2HH1 ARG A 759     -28.217 -27.105 -24.281  1.00  1.240          H  
ATOM  12100 1HH2 ARG A 759     -26.448 -27.898 -21.345  1.00  1.240          H  
ATOM  12101 2HH2 ARG A 759     -26.803 -28.412 -23.008  1.00  1.240          H  
ATOM  12102  N   LEU A 760     -28.968 -19.011 -21.263  1.00  0.530          N  
ATOM  12103  CA  LEU A 760     -29.877 -17.891 -21.115  1.00  0.490          C  
ATOM  12104  C   LEU A 760     -29.651 -16.838 -22.159  1.00  0.480          C  
ATOM  12105  O   LEU A 760     -30.500 -15.978 -22.362  1.00  0.500          O  
ATOM  12106  CB  LEU A 760     -29.715 -17.278 -19.725  1.00  0.700          C  
ATOM  12107  CG  LEU A 760     -30.171 -18.158 -18.561  1.00  0.700          C  
ATOM  12108  CD1 LEU A 760     -29.742 -17.525 -17.230  1.00  0.700          C  
ATOM  12109  CD2 LEU A 760     -31.693 -18.283 -18.612  1.00  0.700          C  
ATOM  12110  H   LEU A 760     -28.237 -19.099 -20.553  1.00  0.640          H  
ATOM  12111  HA  LEU A 760     -30.882 -18.257 -21.252  1.00  0.590          H  
ATOM  12112 1HB  LEU A 760     -28.663 -17.041 -19.573  1.00  0.840          H  
ATOM  12113 2HB  LEU A 760     -30.284 -16.353 -19.690  1.00  0.840          H  
ATOM  12114  HG  LEU A 760     -29.714 -19.146 -18.640  1.00  0.840          H  
ATOM  12115 1HD1 LEU A 760     -30.069 -18.149 -16.404  1.00  0.840          H  
ATOM  12116 2HD1 LEU A 760     -28.651 -17.435 -17.205  1.00  0.840          H  
ATOM  12117 3HD1 LEU A 760     -30.185 -16.545 -17.129  1.00  0.840          H  
ATOM  12118 1HD2 LEU A 760     -32.009 -18.888 -17.813  1.00  0.840          H  
ATOM  12119 2HD2 LEU A 760     -32.144 -17.302 -18.524  1.00  0.840          H  
ATOM  12120 3HD2 LEU A 760     -32.024 -18.736 -19.522  1.00  0.840          H  
ATOM  12121  N   LEU A 761     -28.555 -16.934 -22.897  1.00  0.520          N  
ATOM  12122  CA  LEU A 761     -28.293 -15.989 -23.954  1.00  0.560          C  
ATOM  12123  C   LEU A 761     -29.430 -16.080 -24.964  1.00  0.560          C  
ATOM  12124  O   LEU A 761     -29.871 -15.056 -25.494  1.00  0.590          O  
ATOM  12125  CB  LEU A 761     -26.960 -16.330 -24.630  1.00  0.770          C  
ATOM  12126  CG  LEU A 761     -25.653 -16.115 -23.810  1.00  0.770          C  
ATOM  12127  CD1 LEU A 761     -24.467 -16.766 -24.569  1.00  0.770          C  
ATOM  12128  CD2 LEU A 761     -25.403 -14.629 -23.625  1.00  0.770          C  
ATOM  12129  H   LEU A 761     -27.880 -17.684 -22.732  1.00  0.620          H  
ATOM  12130  HA  LEU A 761     -28.277 -14.985 -23.541  1.00  0.670          H  
ATOM  12131 1HB  LEU A 761     -26.997 -17.381 -24.898  1.00  0.920          H  
ATOM  12132 2HB  LEU A 761     -26.877 -15.740 -25.533  1.00  0.920          H  
ATOM  12133  HG  LEU A 761     -25.745 -16.588 -22.836  1.00  0.920          H  
ATOM  12134 1HD1 LEU A 761     -23.548 -16.626 -23.998  1.00  0.920          H  
ATOM  12135 2HD1 LEU A 761     -24.656 -17.837 -24.685  1.00  0.920          H  
ATOM  12136 3HD1 LEU A 761     -24.358 -16.307 -25.550  1.00  0.920          H  
ATOM  12137 1HD2 LEU A 761     -24.485 -14.489 -23.058  1.00  0.920          H  
ATOM  12138 2HD2 LEU A 761     -25.305 -14.153 -24.601  1.00  0.920          H  
ATOM  12139 3HD2 LEU A 761     -26.226 -14.174 -23.083  1.00  0.920          H  
ATOM  12140  N   ARG A 762     -29.976 -17.301 -25.170  1.00  0.550          N  
ATOM  12141  CA  ARG A 762     -31.047 -17.519 -26.136  1.00  0.600          C  
ATOM  12142  C   ARG A 762     -32.297 -16.732 -25.828  1.00  0.580          C  
ATOM  12143  O   ARG A 762     -33.099 -16.483 -26.716  1.00  0.630          O  
ATOM  12144  CB  ARG A 762     -31.469 -18.976 -26.235  1.00  0.820          C  
ATOM  12145  CG  ARG A 762     -30.476 -19.862 -26.861  1.00  0.820          C  
ATOM  12146  CD  ARG A 762     -30.996 -21.231 -27.134  1.00  0.820          C  
ATOM  12147  NE  ARG A 762     -29.941 -22.103 -27.645  1.00  0.820          N  
ATOM  12148  CZ  ARG A 762     -29.463 -22.104 -28.912  1.00  0.820          C  
ATOM  12149  NH1 ARG A 762     -29.920 -21.258 -29.810  1.00  0.820          N  
ATOM  12150  NH2 ARG A 762     -28.510 -22.954 -29.237  1.00  0.820          N  
ATOM  12151  H   ARG A 762     -29.628 -18.120 -24.661  1.00  0.660          H  
ATOM  12152  HA  ARG A 762     -30.678 -17.208 -27.114  1.00  0.720          H  
ATOM  12153 1HB  ARG A 762     -31.672 -19.363 -25.234  1.00  0.980          H  
ATOM  12154 2HB  ARG A 762     -32.388 -19.052 -26.811  1.00  0.980          H  
ATOM  12155 1HG  ARG A 762     -30.139 -19.408 -27.785  1.00  0.980          H  
ATOM  12156 2HG  ARG A 762     -29.643 -19.960 -26.166  1.00  0.980          H  
ATOM  12157 1HD  ARG A 762     -31.359 -21.658 -26.201  1.00  0.980          H  
ATOM  12158 2HD  ARG A 762     -31.813 -21.204 -27.856  1.00  0.980          H  
ATOM  12159  HE  ARG A 762     -29.540 -22.768 -26.995  1.00  0.980          H  
ATOM  12160 1HH1 ARG A 762     -30.642 -20.604 -29.565  1.00  0.980          H  
ATOM  12161 2HH1 ARG A 762     -29.550 -21.263 -30.750  1.00  0.980          H  
ATOM  12162 1HH2 ARG A 762     -28.153 -23.603 -28.544  1.00  0.980          H  
ATOM  12163 2HH2 ARG A 762     -28.118 -22.944 -30.168  1.00  0.980          H  
ATOM  12164  N   VAL A 763     -32.488 -16.318 -24.589  1.00  0.530          N  
ATOM  12165  CA  VAL A 763     -33.696 -15.616 -24.221  1.00  0.540          C  
ATOM  12166  C   VAL A 763     -33.832 -14.338 -25.044  1.00  0.560          C  
ATOM  12167  O   VAL A 763     -34.930 -13.971 -25.461  1.00  0.590          O  
ATOM  12168  CB  VAL A 763     -33.726 -15.333 -22.709  1.00  0.750          C  
ATOM  12169  CG1 VAL A 763     -34.890 -14.428 -22.384  1.00  0.750          C  
ATOM  12170  CG2 VAL A 763     -33.846 -16.658 -21.939  1.00  0.750          C  
ATOM  12171  H   VAL A 763     -31.763 -16.458 -23.883  1.00  0.640          H  
ATOM  12172  HA  VAL A 763     -34.546 -16.262 -24.451  1.00  0.650          H  
ATOM  12173  HB  VAL A 763     -32.812 -14.836 -22.422  1.00  0.900          H  
ATOM  12174 1HG1 VAL A 763     -34.916 -14.224 -21.320  1.00  0.900          H  
ATOM  12175 2HG1 VAL A 763     -34.778 -13.494 -22.920  1.00  0.900          H  
ATOM  12176 3HG1 VAL A 763     -35.823 -14.911 -22.679  1.00  0.900          H  
ATOM  12177 1HG2 VAL A 763     -33.865 -16.468 -20.866  1.00  0.900          H  
ATOM  12178 2HG2 VAL A 763     -34.760 -17.155 -22.240  1.00  0.900          H  
ATOM  12179 3HG2 VAL A 763     -32.996 -17.292 -22.180  1.00  0.900          H  
ATOM  12180  N   PHE A 764     -32.728 -13.636 -25.296  1.00  0.560          N  
ATOM  12181  CA  PHE A 764     -32.826 -12.399 -26.045  1.00  0.630          C  
ATOM  12182  C   PHE A 764     -32.897 -12.633 -27.533  1.00  0.600          C  
ATOM  12183  O   PHE A 764     -33.068 -11.693 -28.298  1.00  0.610          O  
ATOM  12184  CB  PHE A 764     -31.673 -11.458 -25.738  1.00  0.850          C  
ATOM  12185  CG  PHE A 764     -31.708 -10.791 -24.376  1.00  0.850          C  
ATOM  12186  CD1 PHE A 764     -30.528 -10.326 -23.837  1.00  0.850          C  
ATOM  12187  CD2 PHE A 764     -32.892 -10.599 -23.633  1.00  0.850          C  
ATOM  12188  CE1 PHE A 764     -30.506  -9.702 -22.624  1.00  0.850          C  
ATOM  12189  CE2 PHE A 764     -32.852  -9.978 -22.437  1.00  0.850          C  
ATOM  12190  CZ  PHE A 764     -31.662  -9.530 -21.929  1.00  0.850          C  
ATOM  12191  H   PHE A 764     -31.808 -13.979 -25.006  1.00  0.670          H  
ATOM  12192  HA  PHE A 764     -33.756 -11.913 -25.785  1.00  0.760          H  
ATOM  12193 1HB  PHE A 764     -30.740 -12.025 -25.805  1.00  1.020          H  
ATOM  12194 2HB  PHE A 764     -31.628 -10.684 -26.496  1.00  1.020          H  
ATOM  12195  HD1 PHE A 764     -29.602 -10.463 -24.398  1.00  1.020          H  
ATOM  12196  HD2 PHE A 764     -33.851 -10.934 -23.987  1.00  1.020          H  
ATOM  12197  HE1 PHE A 764     -29.564  -9.342 -22.213  1.00  1.020          H  
ATOM  12198  HE2 PHE A 764     -33.764  -9.835 -21.871  1.00  1.020          H  
ATOM  12199  HZ  PHE A 764     -31.644  -9.038 -20.962  1.00  1.020          H  
ATOM  12200  N   LYS A 765     -32.831 -13.882 -27.979  1.00  0.610          N  
ATOM  12201  CA  LYS A 765     -32.946 -14.162 -29.393  1.00  0.620          C  
ATOM  12202  C   LYS A 765     -34.310 -13.744 -29.856  1.00  0.600          C  
ATOM  12203  O   LYS A 765     -34.518 -13.367 -31.008  1.00  0.600          O  
ATOM  12204  CB  LYS A 765     -32.756 -15.628 -29.719  1.00  0.860          C  
ATOM  12205  CG  LYS A 765     -32.914 -15.960 -31.205  1.00  0.860          C  
ATOM  12206  CD  LYS A 765     -31.928 -15.229 -32.099  1.00  0.860          C  
ATOM  12207  CE  LYS A 765     -32.098 -15.635 -33.533  1.00  0.860          C  
ATOM  12208  NZ  LYS A 765     -31.875 -17.068 -33.700  1.00  0.860          N  
ATOM  12209  H   LYS A 765     -32.746 -14.668 -27.334  1.00  0.730          H  
ATOM  12210  HA  LYS A 765     -32.207 -13.572 -29.914  1.00  0.740          H  
ATOM  12211 1HB  LYS A 765     -31.816 -15.993 -29.362  1.00  1.040          H  
ATOM  12212 2HB  LYS A 765     -33.519 -16.184 -29.189  1.00  1.040          H  
ATOM  12213 1HG  LYS A 765     -32.717 -17.014 -31.306  1.00  1.040          H  
ATOM  12214 2HG  LYS A 765     -33.933 -15.770 -31.542  1.00  1.040          H  
ATOM  12215 1HD  LYS A 765     -32.115 -14.167 -32.057  1.00  1.040          H  
ATOM  12216 2HD  LYS A 765     -30.909 -15.433 -31.790  1.00  1.040          H  
ATOM  12217 1HE  LYS A 765     -33.104 -15.383 -33.867  1.00  1.040          H  
ATOM  12218 2HE  LYS A 765     -31.379 -15.094 -34.141  1.00  1.040          H  
ATOM  12219 1HZ  LYS A 765     -31.968 -17.345 -34.663  1.00  1.040          H  
ATOM  12220 2HZ  LYS A 765     -30.927 -17.298 -33.386  1.00  1.040          H  
ATOM  12221 3HZ  LYS A 765     -32.529 -17.564 -33.138  1.00  1.040          H  
ATOM  12222  N   LEU A 766     -35.269 -13.828 -28.943  1.00  0.600          N  
ATOM  12223  CA  LEU A 766     -36.657 -13.564 -29.206  1.00  0.620          C  
ATOM  12224  C   LEU A 766     -36.861 -12.116 -29.668  1.00  0.570          C  
ATOM  12225  O   LEU A 766     -37.871 -11.796 -30.327  1.00  0.700          O  
ATOM  12226  CB  LEU A 766     -37.422 -13.853 -27.910  1.00  0.860          C  
ATOM  12227  CG  LEU A 766     -37.432 -15.365 -27.404  1.00  0.860          C  
ATOM  12228  CD1 LEU A 766     -38.143 -15.422 -26.050  1.00  0.860          C  
ATOM  12229  CD2 LEU A 766     -38.109 -16.320 -28.427  1.00  0.860          C  
ATOM  12230  H   LEU A 766     -35.035 -14.083 -27.977  1.00  0.720          H  
ATOM  12231  HA  LEU A 766     -36.992 -14.224 -30.001  1.00  0.740          H  
ATOM  12232 1HB  LEU A 766     -36.956 -13.262 -27.117  1.00  1.030          H  
ATOM  12233 2HB  LEU A 766     -38.403 -13.529 -28.007  1.00  1.030          H  
ATOM  12234  HG  LEU A 766     -36.401 -15.692 -27.246  1.00  1.030          H  
ATOM  12235 1HD1 LEU A 766     -38.122 -16.448 -25.673  1.00  1.030          H  
ATOM  12236 2HD1 LEU A 766     -37.624 -14.767 -25.342  1.00  1.030          H  
ATOM  12237 3HD1 LEU A 766     -39.176 -15.097 -26.161  1.00  1.030          H  
ATOM  12238 1HD2 LEU A 766     -38.089 -17.332 -28.039  1.00  1.030          H  
ATOM  12239 2HD2 LEU A 766     -39.131 -16.031 -28.581  1.00  1.030          H  
ATOM  12240 3HD2 LEU A 766     -37.579 -16.298 -29.373  1.00  1.030          H  
ATOM  12241  N   ALA A 767     -35.892 -11.252 -29.322  1.00  0.620          N  
ATOM  12242  CA  ALA A 767     -35.890  -9.838 -29.630  1.00  0.590          C  
ATOM  12243  C   ALA A 767     -35.936  -9.617 -31.119  1.00  0.610          C  
ATOM  12244  O   ALA A 767     -36.576  -8.681 -31.589  1.00  0.700          O  
ATOM  12245  CB  ALA A 767     -34.664  -9.189 -29.032  1.00  0.840          C  
ATOM  12246  H   ALA A 767     -35.062 -11.599 -28.836  1.00  0.740          H  
ATOM  12247  HA  ALA A 767     -36.783  -9.396 -29.189  1.00  0.710          H  
ATOM  12248 1HB  ALA A 767     -34.686  -8.142 -29.200  1.00  1.010          H  
ATOM  12249 2HB  ALA A 767     -34.633  -9.368 -27.985  1.00  1.010          H  
ATOM  12250 3HB  ALA A 767     -33.781  -9.612 -29.480  1.00  1.010          H  
ATOM  12251  N   LYS A 768     -35.340 -10.535 -31.893  1.00  0.610          N  
ATOM  12252  CA  LYS A 768     -35.330 -10.410 -33.337  1.00  0.680          C  
ATOM  12253  C   LYS A 768     -36.726 -10.109 -33.876  1.00  0.770          C  
ATOM  12254  O   LYS A 768     -36.864  -9.342 -34.831  1.00  0.880          O  
ATOM  12255  CB  LYS A 768     -34.808 -11.695 -33.989  1.00  0.920          C  
ATOM  12256  CG  LYS A 768     -34.753 -11.642 -35.526  1.00  0.920          C  
ATOM  12257  CD  LYS A 768     -34.200 -12.930 -36.126  1.00  0.920          C  
ATOM  12258  CE  LYS A 768     -34.264 -12.887 -37.652  1.00  0.920          C  
ATOM  12259  NZ  LYS A 768     -33.812 -14.165 -38.287  1.00  0.920          N  
ATOM  12260  H   LYS A 768     -34.848 -11.338 -31.490  1.00  0.730          H  
ATOM  12261  HA  LYS A 768     -34.673  -9.582 -33.607  1.00  0.820          H  
ATOM  12262 1HB  LYS A 768     -33.809 -11.918 -33.613  1.00  1.110          H  
ATOM  12263 2HB  LYS A 768     -35.450 -12.526 -33.700  1.00  1.110          H  
ATOM  12264 1HG  LYS A 768     -35.755 -11.481 -35.924  1.00  1.110          H  
ATOM  12265 2HG  LYS A 768     -34.125 -10.809 -35.833  1.00  1.110          H  
ATOM  12266 1HD  LYS A 768     -33.162 -13.060 -35.811  1.00  1.110          H  
ATOM  12267 2HD  LYS A 768     -34.782 -13.780 -35.766  1.00  1.110          H  
ATOM  12268 1HE  LYS A 768     -35.293 -12.691 -37.956  1.00  1.110          H  
ATOM  12269 2HE  LYS A 768     -33.631 -12.074 -38.009  1.00  1.110          H  
ATOM  12270 1HZ  LYS A 768     -33.881 -14.083 -39.289  1.00  1.110          H  
ATOM  12271 2HZ  LYS A 768     -32.860 -14.369 -38.041  1.00  1.110          H  
ATOM  12272 3HZ  LYS A 768     -34.410 -14.956 -37.979  1.00  1.110          H  
ATOM  12273  N   SER A 769     -37.757 -10.751 -33.307  1.00  0.800          N  
ATOM  12274  CA  SER A 769     -39.111 -10.553 -33.781  1.00  0.980          C  
ATOM  12275  C   SER A 769     -39.860  -9.452 -33.031  1.00  1.000          C  
ATOM  12276  O   SER A 769     -40.663  -8.749 -33.635  1.00  1.320          O  
ATOM  12277  CB  SER A 769     -39.893 -11.847 -33.655  1.00  1.300          C  
ATOM  12278  OG  SER A 769     -39.379 -12.848 -34.492  1.00  1.300          O  
ATOM  12279  H   SER A 769     -37.602 -11.371 -32.514  1.00  0.960          H  
ATOM  12280  HA  SER A 769     -39.067 -10.276 -34.833  1.00  1.180          H  
ATOM  12281 1HB  SER A 769     -39.856 -12.181 -32.618  1.00  1.560          H  
ATOM  12282 2HB  SER A 769     -40.923 -11.666 -33.894  1.00  1.560          H  
ATOM  12283  HG  SER A 769     -39.952 -13.611 -34.375  1.00  1.560          H  
ATOM  12284  N   TRP A 770     -39.587  -9.268 -31.724  1.00  0.770          N  
ATOM  12285  CA  TRP A 770     -40.361  -8.283 -30.952  1.00  0.740          C  
ATOM  12286  C   TRP A 770     -39.595  -6.978 -30.541  1.00  0.770          C  
ATOM  12287  O   TRP A 770     -38.866  -6.993 -29.534  1.00  0.710          O  
ATOM  12288  CB  TRP A 770     -40.870  -8.922 -29.661  1.00  1.050          C  
ATOM  12289  CG  TRP A 770     -41.894  -8.066 -28.959  1.00  1.050          C  
ATOM  12290  CD1 TRP A 770     -42.821  -7.266 -29.562  1.00  1.050          C  
ATOM  12291  CD2 TRP A 770     -42.108  -7.900 -27.544  1.00  1.050          C  
ATOM  12292  NE1 TRP A 770     -43.565  -6.640 -28.652  1.00  1.050          N  
ATOM  12293  CE2 TRP A 770     -43.166  -7.013 -27.408  1.00  1.050          C  
ATOM  12294  CE3 TRP A 770     -41.503  -8.429 -26.393  1.00  1.050          C  
ATOM  12295  CZ2 TRP A 770     -43.643  -6.641 -26.192  1.00  1.050          C  
ATOM  12296  CZ3 TRP A 770     -41.997  -8.047 -25.173  1.00  1.050          C  
ATOM  12297  CH2 TRP A 770     -43.038  -7.169 -25.097  1.00  1.050          C  
ATOM  12298  H   TRP A 770     -38.911  -9.892 -31.272  1.00  0.920          H  
ATOM  12299  HA  TRP A 770     -41.229  -8.048 -31.549  1.00  0.890          H  
ATOM  12300 1HB  TRP A 770     -41.323  -9.887 -29.886  1.00  1.260          H  
ATOM  12301 2HB  TRP A 770     -40.033  -9.099 -28.983  1.00  1.260          H  
ATOM  12302  HD1 TRP A 770     -42.963  -7.147 -30.613  1.00  1.260          H  
ATOM  12303  HE1 TRP A 770     -44.322  -6.001 -28.862  1.00  1.260          H  
ATOM  12304  HE3 TRP A 770     -40.670  -9.127 -26.465  1.00  1.260          H  
ATOM  12305  HZ2 TRP A 770     -44.467  -5.945 -26.077  1.00  1.260          H  
ATOM  12306  HZ3 TRP A 770     -41.537  -8.446 -24.271  1.00  1.260          H  
ATOM  12307  HH2 TRP A 770     -43.393  -6.870 -24.152  1.00  1.260          H  
ATOM  12308  N   PRO A 771     -39.878  -5.816 -31.193  1.00  0.950          N  
ATOM  12309  CA  PRO A 771     -39.280  -4.497 -31.014  1.00  1.060          C  
ATOM  12310  C   PRO A 771     -39.233  -3.914 -29.606  1.00  0.990          C  
ATOM  12311  O   PRO A 771     -38.356  -3.089 -29.327  1.00  1.030          O  
ATOM  12312  CB  PRO A 771     -40.180  -3.620 -31.875  1.00  1.590          C  
ATOM  12313  CG  PRO A 771     -40.668  -4.521 -32.929  1.00  1.590          C  
ATOM  12314  CD  PRO A 771     -40.851  -5.827 -32.305  1.00  1.590          C  
ATOM  12315  HA  PRO A 771     -38.276  -4.516 -31.451  1.00  1.270          H  
ATOM  12316 1HB  PRO A 771     -40.998  -3.201 -31.267  1.00  1.910          H  
ATOM  12317 2HB  PRO A 771     -39.614  -2.766 -32.276  1.00  1.910          H  
ATOM  12318 1HG  PRO A 771     -41.607  -4.163 -33.275  1.00  1.910          H  
ATOM  12319 2HG  PRO A 771     -39.986  -4.532 -33.791  1.00  1.910          H  
ATOM  12320 1HD  PRO A 771     -41.884  -5.914 -31.980  1.00  1.910          H  
ATOM  12321 2HD  PRO A 771     -40.576  -6.545 -33.058  1.00  1.910          H  
ATOM  12322  N   THR A 772     -40.163  -4.275 -28.718  1.00  0.950          N  
ATOM  12323  CA  THR A 772     -40.095  -3.681 -27.383  1.00  0.960          C  
ATOM  12324  C   THR A 772     -38.837  -4.233 -26.700  1.00  0.870          C  
ATOM  12325  O   THR A 772     -38.186  -3.523 -25.918  1.00  0.940          O  
ATOM  12326  CB  THR A 772     -41.344  -3.961 -26.522  1.00  1.340          C  
ATOM  12327  OG1 THR A 772     -42.520  -3.525 -27.221  1.00  1.340          O  
ATOM  12328  CG2 THR A 772     -41.288  -3.089 -25.216  1.00  1.340          C  
ATOM  12329  H   THR A 772     -40.916  -4.916 -28.928  1.00  1.140          H  
ATOM  12330  HA  THR A 772     -39.987  -2.601 -27.481  1.00  1.150          H  
ATOM  12331  HB  THR A 772     -41.388  -5.008 -26.277  1.00  1.610          H  
ATOM  12332  HG1 THR A 772     -42.702  -4.125 -27.943  1.00  1.610          H  
ATOM  12333 1HG2 THR A 772     -42.169  -3.275 -24.621  1.00  1.610          H  
ATOM  12334 2HG2 THR A 772     -40.433  -3.291 -24.628  1.00  1.610          H  
ATOM  12335 3HG2 THR A 772     -41.260  -2.041 -25.494  1.00  1.610          H  
ATOM  12336  N   LEU A 773     -38.548  -5.533 -26.937  1.00  0.760          N  
ATOM  12337  CA  LEU A 773     -37.406  -6.194 -26.323  1.00  0.660          C  
ATOM  12338  C   LEU A 773     -36.151  -5.661 -26.975  1.00  0.660          C  
ATOM  12339  O   LEU A 773     -35.173  -5.359 -26.280  1.00  0.640          O  
ATOM  12340  CB  LEU A 773     -37.496  -7.728 -26.437  1.00  0.960          C  
ATOM  12341  CG  LEU A 773     -36.324  -8.572 -25.779  1.00  0.960          C  
ATOM  12342  CD1 LEU A 773     -36.209  -8.298 -24.310  1.00  0.960          C  
ATOM  12343  CD2 LEU A 773     -36.586 -10.056 -26.001  1.00  0.960          C  
ATOM  12344  H   LEU A 773     -39.084  -6.054 -27.635  1.00  0.910          H  
ATOM  12345  HA  LEU A 773     -37.381  -5.921 -25.276  1.00  0.790          H  
ATOM  12346 1HB  LEU A 773     -38.427  -8.052 -25.986  1.00  1.160          H  
ATOM  12347 2HB  LEU A 773     -37.534  -7.979 -27.492  1.00  1.160          H  
ATOM  12348  HG  LEU A 773     -35.396  -8.288 -26.227  1.00  1.160          H  
ATOM  12349 1HD1 LEU A 773     -35.395  -8.883 -23.895  1.00  1.160          H  
ATOM  12350 2HD1 LEU A 773     -35.996  -7.252 -24.162  1.00  1.160          H  
ATOM  12351 3HD1 LEU A 773     -37.139  -8.566 -23.809  1.00  1.160          H  
ATOM  12352 1HD2 LEU A 773     -35.784 -10.648 -25.569  1.00  1.160          H  
ATOM  12353 2HD2 LEU A 773     -37.501 -10.317 -25.551  1.00  1.160          H  
ATOM  12354 3HD2 LEU A 773     -36.657 -10.265 -27.024  1.00  1.160          H  
ATOM  12355  N   ASN A 774     -36.181  -5.505 -28.313  1.00  0.740          N  
ATOM  12356  CA  ASN A 774     -35.003  -4.947 -28.976  1.00  0.830          C  
ATOM  12357  C   ASN A 774     -34.713  -3.561 -28.454  1.00  0.900          C  
ATOM  12358  O   ASN A 774     -33.552  -3.232 -28.265  1.00  0.900          O  
ATOM  12359  CB  ASN A 774     -35.167  -4.822 -30.481  1.00  1.130          C  
ATOM  12360  CG  ASN A 774     -34.999  -6.049 -31.255  1.00  1.130          C  
ATOM  12361  OD1 ASN A 774     -34.066  -6.832 -31.041  1.00  1.130          O  
ATOM  12362  ND2 ASN A 774     -35.904  -6.264 -32.151  1.00  1.130          N  
ATOM  12363  H   ASN A 774     -37.009  -5.809 -28.835  1.00  0.890          H  
ATOM  12364  HA  ASN A 774     -34.141  -5.575 -28.752  1.00  1.000          H  
ATOM  12365 1HB  ASN A 774     -36.145  -4.416 -30.685  1.00  1.350          H  
ATOM  12366 2HB  ASN A 774     -34.446  -4.093 -30.844  1.00  1.350          H  
ATOM  12367 1HD2 ASN A 774     -35.895  -7.128 -32.670  1.00  1.350          H  
ATOM  12368 2HD2 ASN A 774     -36.643  -5.615 -32.291  1.00  1.350          H  
ATOM  12369  N   THR A 775     -35.748  -2.768 -28.161  1.00  1.000          N  
ATOM  12370  CA  THR A 775     -35.517  -1.422 -27.671  1.00  1.140          C  
ATOM  12371  C   THR A 775     -34.786  -1.448 -26.338  1.00  1.050          C  
ATOM  12372  O   THR A 775     -33.768  -0.776 -26.195  1.00  1.090          O  
ATOM  12373  CB  THR A 775     -36.824  -0.621 -27.544  1.00  1.540          C  
ATOM  12374  OG1 THR A 775     -37.440  -0.506 -28.836  1.00  1.540          O  
ATOM  12375  CG2 THR A 775     -36.508   0.796 -27.024  1.00  1.540          C  
ATOM  12376  H   THR A 775     -36.699  -3.074 -28.364  1.00  1.200          H  
ATOM  12377  HA  THR A 775     -34.887  -0.905 -28.390  1.00  1.370          H  
ATOM  12378  HB  THR A 775     -37.509  -1.124 -26.861  1.00  1.850          H  
ATOM  12379  HG1 THR A 775     -37.768  -1.392 -29.121  1.00  1.850          H  
ATOM  12380 1HG2 THR A 775     -37.434   1.354 -26.962  1.00  1.850          H  
ATOM  12381 2HG2 THR A 775     -36.044   0.743 -26.040  1.00  1.850          H  
ATOM  12382 3HG2 THR A 775     -35.829   1.298 -27.713  1.00  1.850          H  
ATOM  12383  N   LEU A 776     -35.227  -2.252 -25.359  1.00  0.970          N  
ATOM  12384  CA  LEU A 776     -34.481  -2.207 -24.095  1.00  0.950          C  
ATOM  12385  C   LEU A 776     -33.033  -2.629 -24.304  1.00  0.830          C  
ATOM  12386  O   LEU A 776     -32.113  -2.024 -23.737  1.00  0.910          O  
ATOM  12387  CB  LEU A 776     -35.128  -3.049 -22.987  1.00  1.340          C  
ATOM  12388  CG  LEU A 776     -34.372  -3.055 -21.550  1.00  1.340          C  
ATOM  12389  CD1 LEU A 776     -34.188  -1.655 -20.975  1.00  1.340          C  
ATOM  12390  CD2 LEU A 776     -35.196  -3.835 -20.526  1.00  1.340          C  
ATOM  12391  H   LEU A 776     -36.076  -2.815 -25.491  1.00  1.160          H  
ATOM  12392  HA  LEU A 776     -34.497  -1.185 -23.753  1.00  1.140          H  
ATOM  12393 1HB  LEU A 776     -36.113  -2.721 -22.873  1.00  1.610          H  
ATOM  12394 2HB  LEU A 776     -35.157  -4.083 -23.339  1.00  1.610          H  
ATOM  12395  HG  LEU A 776     -33.406  -3.513 -21.679  1.00  1.610          H  
ATOM  12396 1HD1 LEU A 776     -33.676  -1.727 -20.020  1.00  1.610          H  
ATOM  12397 2HD1 LEU A 776     -33.591  -1.046 -21.643  1.00  1.610          H  
ATOM  12398 3HD1 LEU A 776     -35.144  -1.189 -20.819  1.00  1.610          H  
ATOM  12399 1HD2 LEU A 776     -34.657  -3.865 -19.583  1.00  1.610          H  
ATOM  12400 2HD2 LEU A 776     -36.151  -3.375 -20.366  1.00  1.610          H  
ATOM  12401 3HD2 LEU A 776     -35.352  -4.812 -20.864  1.00  1.610          H  
ATOM  12402  N   ILE A 777     -32.813  -3.643 -25.140  1.00  0.680          N  
ATOM  12403  CA  ILE A 777     -31.464  -4.107 -25.388  1.00  0.600          C  
ATOM  12404  C   ILE A 777     -30.647  -3.000 -26.072  1.00  0.690          C  
ATOM  12405  O   ILE A 777     -29.513  -2.744 -25.662  1.00  0.690          O  
ATOM  12406  CB  ILE A 777     -31.491  -5.384 -26.249  1.00  0.870          C  
ATOM  12407  CG1 ILE A 777     -32.136  -6.535 -25.414  1.00  0.870          C  
ATOM  12408  CG2 ILE A 777     -30.052  -5.754 -26.690  1.00  0.870          C  
ATOM  12409  CD1 ILE A 777     -32.528  -7.744 -26.210  1.00  0.870          C  
ATOM  12410  H   ILE A 777     -33.609  -4.114 -25.592  1.00  0.820          H  
ATOM  12411  HA  ILE A 777     -30.996  -4.337 -24.434  1.00  0.720          H  
ATOM  12412  HB  ILE A 777     -32.114  -5.218 -27.127  1.00  1.050          H  
ATOM  12413 1HG1 ILE A 777     -31.439  -6.851 -24.640  1.00  1.050          H  
ATOM  12414 2HG1 ILE A 777     -33.035  -6.152 -24.938  1.00  1.050          H  
ATOM  12415 1HG2 ILE A 777     -30.068  -6.650 -27.297  1.00  1.050          H  
ATOM  12416 2HG2 ILE A 777     -29.618  -4.947 -27.281  1.00  1.050          H  
ATOM  12417 3HG2 ILE A 777     -29.433  -5.923 -25.808  1.00  1.050          H  
ATOM  12418 1HD1 ILE A 777     -32.983  -8.466 -25.548  1.00  1.050          H  
ATOM  12419 2HD1 ILE A 777     -33.247  -7.445 -26.969  1.00  1.050          H  
ATOM  12420 3HD1 ILE A 777     -31.665  -8.187 -26.686  1.00  1.050          H  
ATOM  12421  N   LYS A 778     -31.204  -2.371 -27.117  1.00  0.830          N  
ATOM  12422  CA  LYS A 778     -30.544  -1.301 -27.858  1.00  1.030          C  
ATOM  12423  C   LYS A 778     -30.223  -0.078 -27.024  1.00  1.170          C  
ATOM  12424  O   LYS A 778     -29.173   0.524 -27.236  1.00  1.270          O  
ATOM  12425  CB  LYS A 778     -31.359  -0.849 -29.076  1.00  1.360          C  
ATOM  12426  CG  LYS A 778     -31.387  -1.822 -30.265  1.00  1.360          C  
ATOM  12427  CD  LYS A 778     -32.243  -1.258 -31.403  1.00  1.360          C  
ATOM  12428  CE  LYS A 778     -32.261  -2.180 -32.621  1.00  1.360          C  
ATOM  12429  NZ  LYS A 778     -33.089  -1.612 -33.737  1.00  1.360          N  
ATOM  12430  H   LYS A 778     -32.135  -2.649 -27.407  1.00  1.000          H  
ATOM  12431  HA  LYS A 778     -29.601  -1.695 -28.229  1.00  1.240          H  
ATOM  12432 1HB  LYS A 778     -32.392  -0.685 -28.763  1.00  1.630          H  
ATOM  12433 2HB  LYS A 778     -30.974   0.106 -29.431  1.00  1.630          H  
ATOM  12434 1HG  LYS A 778     -30.370  -1.969 -30.624  1.00  1.630          H  
ATOM  12435 2HG  LYS A 778     -31.779  -2.783 -29.949  1.00  1.630          H  
ATOM  12436 1HD  LYS A 778     -33.267  -1.129 -31.044  1.00  1.630          H  
ATOM  12437 2HD  LYS A 778     -31.856  -0.285 -31.701  1.00  1.630          H  
ATOM  12438 1HE  LYS A 778     -31.242  -2.323 -32.975  1.00  1.630          H  
ATOM  12439 2HE  LYS A 778     -32.674  -3.146 -32.332  1.00  1.630          H  
ATOM  12440 1HZ  LYS A 778     -33.077  -2.245 -34.524  1.00  1.630          H  
ATOM  12441 2HZ  LYS A 778     -34.041  -1.482 -33.425  1.00  1.630          H  
ATOM  12442 3HZ  LYS A 778     -32.706  -0.720 -34.020  1.00  1.630          H  
ATOM  12443  N   ILE A 779     -31.095   0.312 -26.085  1.00  1.250          N  
ATOM  12444  CA  ILE A 779     -30.752   1.496 -25.305  1.00  1.500          C  
ATOM  12445  C   ILE A 779     -29.639   1.130 -24.307  1.00  1.390          C  
ATOM  12446  O   ILE A 779     -28.709   1.908 -24.116  1.00  1.530          O  
ATOM  12447  CB  ILE A 779     -32.005   2.181 -24.667  1.00  2.000          C  
ATOM  12448  CG1 ILE A 779     -32.684   1.324 -23.570  1.00  2.000          C  
ATOM  12449  CG2 ILE A 779     -33.012   2.492 -25.801  1.00  2.000          C  
ATOM  12450  CD1 ILE A 779     -33.852   2.022 -22.814  1.00  2.000          C  
ATOM  12451  H   ILE A 779     -31.988  -0.181 -25.983  1.00  1.500          H  
ATOM  12452  HA  ILE A 779     -30.340   2.233 -25.989  1.00  1.800          H  
ATOM  12453  HB  ILE A 779     -31.694   3.106 -24.200  1.00  2.400          H  
ATOM  12454 1HG1 ILE A 779     -33.043   0.431 -24.021  1.00  2.400          H  
ATOM  12455 2HG1 ILE A 779     -31.943   1.060 -22.822  1.00  2.400          H  
ATOM  12456 1HG2 ILE A 779     -33.856   3.007 -25.403  1.00  2.400          H  
ATOM  12457 2HG2 ILE A 779     -32.541   3.107 -26.550  1.00  2.400          H  
ATOM  12458 3HG2 ILE A 779     -33.340   1.581 -26.269  1.00  2.400          H  
ATOM  12459 1HD1 ILE A 779     -34.245   1.340 -22.060  1.00  2.400          H  
ATOM  12460 2HD1 ILE A 779     -33.482   2.924 -22.324  1.00  2.400          H  
ATOM  12461 3HD1 ILE A 779     -34.654   2.283 -23.491  1.00  2.400          H  
ATOM  12462  N   ILE A 780     -29.654  -0.092 -23.756  1.00  1.190          N  
ATOM  12463  CA  ILE A 780     -28.566  -0.555 -22.888  1.00  1.190          C  
ATOM  12464  C   ILE A 780     -27.284  -0.614 -23.733  1.00  1.030          C  
ATOM  12465  O   ILE A 780     -26.189  -0.265 -23.277  1.00  1.140          O  
ATOM  12466  CB  ILE A 780     -28.866  -1.891 -22.192  1.00  1.670          C  
ATOM  12467  CG1 ILE A 780     -30.021  -1.668 -21.171  1.00  1.670          C  
ATOM  12468  CG2 ILE A 780     -27.597  -2.384 -21.461  1.00  1.670          C  
ATOM  12469  CD1 ILE A 780     -30.622  -2.934 -20.594  1.00  1.670          C  
ATOM  12470  H   ILE A 780     -30.459  -0.708 -23.919  1.00  1.430          H  
ATOM  12471  HA  ILE A 780     -28.422   0.177 -22.098  1.00  1.430          H  
ATOM  12472  HB  ILE A 780     -29.197  -2.626 -22.931  1.00  2.000          H  
ATOM  12473 1HG1 ILE A 780     -29.646  -1.054 -20.365  1.00  2.000          H  
ATOM  12474 2HG1 ILE A 780     -30.821  -1.120 -21.670  1.00  2.000          H  
ATOM  12475 1HG2 ILE A 780     -27.809  -3.317 -20.971  1.00  2.000          H  
ATOM  12476 2HG2 ILE A 780     -26.787  -2.542 -22.171  1.00  2.000          H  
ATOM  12477 3HG2 ILE A 780     -27.286  -1.639 -20.720  1.00  2.000          H  
ATOM  12478 1HD1 ILE A 780     -31.423  -2.686 -19.907  1.00  2.000          H  
ATOM  12479 2HD1 ILE A 780     -31.020  -3.528 -21.413  1.00  2.000          H  
ATOM  12480 3HD1 ILE A 780     -29.875  -3.501 -20.065  1.00  2.000          H  
ATOM  12481  N   GLY A 781     -27.443  -1.054 -24.985  1.00  0.840          N  
ATOM  12482  CA  GLY A 781     -26.417  -1.199 -26.012  1.00  0.800          C  
ATOM  12483  C   GLY A 781     -25.623   0.087 -26.275  1.00  1.050          C  
ATOM  12484  O   GLY A 781     -24.557   0.048 -26.903  1.00  1.010          O  
ATOM  12485  H   GLY A 781     -28.376  -1.362 -25.257  1.00  1.010          H  
ATOM  12486 1HA  GLY A 781     -25.734  -1.998 -25.727  1.00  0.960          H  
ATOM  12487 2HA  GLY A 781     -26.903  -1.514 -26.936  1.00  0.960          H  
ATOM  12488  N   ASN A 782     -26.068   1.222 -25.713  1.00  1.470          N  
ATOM  12489  CA  ASN A 782     -25.377   2.487 -25.855  1.00  1.910          C  
ATOM  12490  C   ASN A 782     -24.159   2.523 -24.936  1.00  2.090          C  
ATOM  12491  O   ASN A 782     -23.487   3.567 -24.830  1.00  2.340          O  
ATOM  12492  CB  ASN A 782     -26.293   3.650 -25.552  1.00  2.500          C  
ATOM  12493  CG  ASN A 782     -27.326   3.888 -26.599  1.00  2.500          C  
ATOM  12494  OD1 ASN A 782     -27.120   3.662 -27.796  1.00  2.500          O  
ATOM  12495  ND2 ASN A 782     -28.451   4.363 -26.164  1.00  2.500          N  
ATOM  12496  H   ASN A 782     -26.950   1.224 -25.188  1.00  1.760          H  
ATOM  12497  HA  ASN A 782     -25.019   2.575 -26.882  1.00  2.290          H  
ATOM  12498 1HB  ASN A 782     -26.802   3.463 -24.614  1.00  3.000          H  
ATOM  12499 2HB  ASN A 782     -25.703   4.557 -25.430  1.00  3.000          H  
ATOM  12500 1HD2 ASN A 782     -29.195   4.561 -26.800  1.00  3.000          H  
ATOM  12501 2HD2 ASN A 782     -28.580   4.518 -25.178  1.00  3.000          H  
ATOM  12502  N   SER A 783     -23.823   1.340 -24.344  1.00  2.120          N  
ATOM  12503  CA  SER A 783     -22.633   1.081 -23.543  1.00  2.570          C  
ATOM  12504  C   SER A 783     -21.418   1.336 -24.423  1.00  2.210          C  
ATOM  12505  O   SER A 783     -20.323   1.595 -23.927  1.00  2.470          O  
ATOM  12506  CB  SER A 783     -22.627  -0.351 -23.049  1.00  3.420          C  
ATOM  12507  OG  SER A 783     -22.439  -1.254 -24.106  1.00  3.420          O  
ATOM  12508  H   SER A 783     -24.500   0.575 -24.393  1.00  2.540          H  
ATOM  12509  HA  SER A 783     -22.620   1.749 -22.692  1.00  3.080          H  
ATOM  12510 1HB  SER A 783     -21.840  -0.479 -22.310  1.00  4.100          H  
ATOM  12511 2HB  SER A 783     -23.578  -0.565 -22.560  1.00  4.100          H  
ATOM  12512  HG  SER A 783     -22.550  -2.130 -23.729  1.00  4.100          H  
ATOM  12513  N   VAL A 784     -21.619   1.288 -25.737  1.00  1.750          N  
ATOM  12514  CA  VAL A 784     -20.590   1.700 -26.664  1.00  1.580          C  
ATOM  12515  C   VAL A 784     -21.160   3.033 -27.144  1.00  1.350          C  
ATOM  12516  O   VAL A 784     -21.979   3.067 -28.061  1.00  1.770          O  
ATOM  12517  CB  VAL A 784     -20.412   0.690 -27.812  1.00  2.280          C  
ATOM  12518  CG1 VAL A 784     -19.313   1.156 -28.761  1.00  2.280          C  
ATOM  12519  CG2 VAL A 784     -20.068  -0.674 -27.218  1.00  2.280          C  
ATOM  12520  H   VAL A 784     -22.545   0.997 -26.079  1.00  2.100          H  
ATOM  12521  HA  VAL A 784     -19.644   1.859 -26.149  1.00  1.900          H  
ATOM  12522  HB  VAL A 784     -21.341   0.619 -28.379  1.00  2.740          H  
ATOM  12523 1HG1 VAL A 784     -19.200   0.436 -29.570  1.00  2.740          H  
ATOM  12524 2HG1 VAL A 784     -19.578   2.128 -29.180  1.00  2.740          H  
ATOM  12525 3HG1 VAL A 784     -18.372   1.241 -28.218  1.00  2.740          H  
ATOM  12526 1HG2 VAL A 784     -19.950  -1.400 -28.018  1.00  2.740          H  
ATOM  12527 2HG2 VAL A 784     -19.142  -0.599 -26.650  1.00  2.740          H  
ATOM  12528 3HG2 VAL A 784     -20.872  -0.997 -26.553  1.00  2.740          H  
ATOM  12529  N   GLY A 785     -20.748   4.125 -26.500  1.00  1.310          N  
ATOM  12530  CA  GLY A 785     -21.404   5.411 -26.726  1.00  1.410          C  
ATOM  12531  C   GLY A 785     -21.617   6.155 -25.394  1.00  1.270          C  
ATOM  12532  O   GLY A 785     -20.835   5.998 -24.447  1.00  1.390          O  
ATOM  12533  H   GLY A 785     -20.026   4.043 -25.798  1.00  1.570          H  
ATOM  12534 1HA  GLY A 785     -20.801   6.017 -27.402  1.00  1.690          H  
ATOM  12535 2HA  GLY A 785     -22.367   5.247 -27.206  1.00  1.690          H  
ATOM  12536  N   ALA A 786     -22.643   7.023 -25.350  1.00  1.250          N  
ATOM  12537  CA  ALA A 786     -22.936   7.849 -24.170  1.00  1.420          C  
ATOM  12538  C   ALA A 786     -23.234   7.049 -22.900  1.00  1.240          C  
ATOM  12539  O   ALA A 786     -22.844   7.484 -21.821  1.00  1.530          O  
ATOM  12540  CB  ALA A 786     -24.125   8.752 -24.439  1.00  1.920          C  
ATOM  12541  H   ALA A 786     -23.234   7.107 -26.167  1.00  1.500          H  
ATOM  12542  HA  ALA A 786     -22.059   8.466 -23.979  1.00  1.700          H  
ATOM  12543 1HB  ALA A 786     -24.302   9.388 -23.569  1.00  2.300          H  
ATOM  12544 2HB  ALA A 786     -23.923   9.376 -25.308  1.00  2.300          H  
ATOM  12545 3HB  ALA A 786     -25.009   8.143 -24.626  1.00  2.300          H  
ATOM  12546  N   LEU A 787     -23.921   5.897 -22.996  1.00  0.920          N  
ATOM  12547  CA  LEU A 787     -24.240   5.144 -21.780  1.00  1.070          C  
ATOM  12548  C   LEU A 787     -22.927   4.693 -21.225  1.00  0.930          C  
ATOM  12549  O   LEU A 787     -22.713   4.713 -20.013  1.00  1.010          O  
ATOM  12550  CB  LEU A 787     -25.197   3.983 -22.043  1.00  1.440          C  
ATOM  12551  CG  LEU A 787     -25.720   3.142 -20.863  1.00  1.440          C  
ATOM  12552  CD1 LEU A 787     -27.114   2.643 -21.227  1.00  1.440          C  
ATOM  12553  CD2 LEU A 787     -24.818   1.924 -20.658  1.00  1.440          C  
ATOM  12554  H   LEU A 787     -24.171   5.505 -23.904  1.00  1.100          H  
ATOM  12555  HA  LEU A 787     -24.698   5.811 -21.060  1.00  1.280          H  
ATOM  12556 1HB  LEU A 787     -26.040   4.346 -22.607  1.00  1.730          H  
ATOM  12557 2HB  LEU A 787     -24.680   3.303 -22.605  1.00  1.730          H  
ATOM  12558  HG  LEU A 787     -25.757   3.736 -19.954  1.00  1.730          H  
ATOM  12559 1HD1 LEU A 787     -27.512   2.024 -20.432  1.00  1.730          H  
ATOM  12560 2HD1 LEU A 787     -27.788   3.479 -21.400  1.00  1.730          H  
ATOM  12561 3HD1 LEU A 787     -27.039   2.056 -22.137  1.00  1.730          H  
ATOM  12562 1HD2 LEU A 787     -25.201   1.317 -19.855  1.00  1.730          H  
ATOM  12563 2HD2 LEU A 787     -24.815   1.338 -21.570  1.00  1.730          H  
ATOM  12564 3HD2 LEU A 787     -23.808   2.221 -20.417  1.00  1.730          H  
ATOM  12565  N   GLY A 788     -22.059   4.245 -22.121  1.00  0.790          N  
ATOM  12566  CA  GLY A 788     -20.722   3.794 -21.779  1.00  0.690          C  
ATOM  12567  C   GLY A 788     -19.983   4.865 -20.991  1.00  0.660          C  
ATOM  12568  O   GLY A 788     -19.478   4.599 -19.898  1.00  0.640          O  
ATOM  12569  H   GLY A 788     -22.372   4.225 -23.097  1.00  0.950          H  
ATOM  12570 1HA  GLY A 788     -20.765   2.862 -21.218  1.00  0.830          H  
ATOM  12571 2HA  GLY A 788     -20.173   3.607 -22.697  1.00  0.830          H  
ATOM  12572  N   ASN A 789     -19.913   6.076 -21.547  1.00  0.680          N  
ATOM  12573  CA  ASN A 789     -19.197   7.160 -20.879  1.00  0.690          C  
ATOM  12574  C   ASN A 789     -19.819   7.512 -19.534  1.00  0.700          C  
ATOM  12575  O   ASN A 789     -19.100   7.794 -18.570  1.00  0.750          O  
ATOM  12576  CB  ASN A 789     -19.163   8.374 -21.766  1.00  0.960          C  
ATOM  12577  CG  ASN A 789     -18.261   8.184 -22.926  1.00  0.960          C  
ATOM  12578  OD1 ASN A 789     -17.356   7.344 -22.900  1.00  0.960          O  
ATOM  12579  ND2 ASN A 789     -18.493   8.928 -23.967  1.00  0.960          N  
ATOM  12580  H   ASN A 789     -20.336   6.205 -22.473  1.00  0.820          H  
ATOM  12581  HA  ASN A 789     -18.177   6.831 -20.687  1.00  0.830          H  
ATOM  12582 1HB  ASN A 789     -20.172   8.594 -22.123  1.00  1.150          H  
ATOM  12583 2HB  ASN A 789     -18.817   9.229 -21.194  1.00  1.150          H  
ATOM  12584 1HD2 ASN A 789     -17.921   8.830 -24.782  1.00  1.150          H  
ATOM  12585 2HD2 ASN A 789     -19.237   9.590 -23.956  1.00  1.150          H  
ATOM  12586  N   LEU A 790     -21.144   7.470 -19.444  1.00  0.690          N  
ATOM  12587  CA  LEU A 790     -21.822   7.750 -18.194  1.00  0.710          C  
ATOM  12588  C   LEU A 790     -21.581   6.646 -17.166  1.00  0.670          C  
ATOM  12589  O   LEU A 790     -21.375   6.917 -15.984  1.00  0.670          O  
ATOM  12590  CB  LEU A 790     -23.304   7.964 -18.475  1.00  0.990          C  
ATOM  12591  CG  LEU A 790     -23.628   9.251 -19.270  1.00  0.990          C  
ATOM  12592  CD1 LEU A 790     -25.018   9.226 -19.693  1.00  0.990          C  
ATOM  12593  CD2 LEU A 790     -23.441  10.390 -18.431  1.00  0.990          C  
ATOM  12594  H   LEU A 790     -21.699   7.282 -20.289  1.00  0.830          H  
ATOM  12595  HA  LEU A 790     -21.396   8.657 -17.793  1.00  0.850          H  
ATOM  12596 1HB  LEU A 790     -23.665   7.112 -19.051  1.00  1.180          H  
ATOM  12597 2HB  LEU A 790     -23.840   7.993 -17.527  1.00  1.180          H  
ATOM  12598  HG  LEU A 790     -22.991   9.322 -20.150  1.00  1.180          H  
ATOM  12599 1HD1 LEU A 790     -25.253  10.129 -20.253  1.00  1.180          H  
ATOM  12600 2HD1 LEU A 790     -25.130   8.380 -20.310  1.00  1.180          H  
ATOM  12601 3HD1 LEU A 790     -25.678   9.155 -18.832  1.00  1.180          H  
ATOM  12602 1HD2 LEU A 790     -23.701  11.293 -18.970  1.00  1.180          H  
ATOM  12603 2HD2 LEU A 790     -24.081  10.247 -17.623  1.00  1.180          H  
ATOM  12604 3HD2 LEU A 790     -22.441  10.464 -18.089  1.00  1.180          H  
ATOM  12605  N   THR A 791     -21.557   5.401 -17.623  1.00  0.660          N  
ATOM  12606  CA  THR A 791     -21.295   4.256 -16.772  1.00  0.650          C  
ATOM  12607  C   THR A 791     -19.889   4.401 -16.202  1.00  0.640          C  
ATOM  12608  O   THR A 791     -19.664   4.171 -15.008  1.00  0.650          O  
ATOM  12609  CB  THR A 791     -21.447   2.934 -17.558  1.00  0.910          C  
ATOM  12610  OG1 THR A 791     -22.797   2.829 -18.050  1.00  0.910          O  
ATOM  12611  CG2 THR A 791     -21.154   1.745 -16.658  1.00  0.910          C  
ATOM  12612  H   THR A 791     -21.779   5.234 -18.598  1.00  0.790          H  
ATOM  12613  HA  THR A 791     -22.005   4.255 -15.946  1.00  0.780          H  
ATOM  12614  HB  THR A 791     -20.761   2.930 -18.402  1.00  1.100          H  
ATOM  12615  HG1 THR A 791     -22.932   3.528 -18.729  1.00  1.100          H  
ATOM  12616 1HG2 THR A 791     -21.276   0.827 -17.227  1.00  1.100          H  
ATOM  12617 2HG2 THR A 791     -20.133   1.803 -16.282  1.00  1.100          H  
ATOM  12618 3HG2 THR A 791     -21.848   1.748 -15.819  1.00  1.100          H  
ATOM  12619  N   ILE A 792     -18.938   4.793 -17.059  1.00  0.630          N  
ATOM  12620  CA  ILE A 792     -17.570   5.006 -16.640  1.00  0.640          C  
ATOM  12621  C   ILE A 792     -17.476   6.166 -15.660  1.00  0.640          C  
ATOM  12622  O   ILE A 792     -16.803   6.015 -14.641  1.00  0.650          O  
ATOM  12623  CB  ILE A 792     -16.615   5.242 -17.822  1.00  0.890          C  
ATOM  12624  CG1 ILE A 792     -16.483   3.967 -18.664  1.00  0.890          C  
ATOM  12625  CG2 ILE A 792     -15.221   5.675 -17.271  1.00  0.890          C  
ATOM  12626  CD1 ILE A 792     -15.822   4.196 -20.026  1.00  0.890          C  
ATOM  12627  H   ILE A 792     -19.189   4.920 -18.043  1.00  0.760          H  
ATOM  12628  HA  ILE A 792     -17.231   4.109 -16.127  1.00  0.770          H  
ATOM  12629  HB  ILE A 792     -17.030   5.997 -18.468  1.00  1.070          H  
ATOM  12630 1HG1 ILE A 792     -15.895   3.238 -18.110  1.00  1.070          H  
ATOM  12631 2HG1 ILE A 792     -17.474   3.552 -18.826  1.00  1.070          H  
ATOM  12632 1HG2 ILE A 792     -14.541   5.842 -18.084  1.00  1.070          H  
ATOM  12633 2HG2 ILE A 792     -15.306   6.591 -16.701  1.00  1.070          H  
ATOM  12634 3HG2 ILE A 792     -14.824   4.891 -16.625  1.00  1.070          H  
ATOM  12635 1HD1 ILE A 792     -15.774   3.251 -20.564  1.00  1.070          H  
ATOM  12636 2HD1 ILE A 792     -16.419   4.908 -20.604  1.00  1.070          H  
ATOM  12637 3HD1 ILE A 792     -14.824   4.581 -19.909  1.00  1.070          H  
ATOM  12638  N   ILE A 793     -18.125   7.324 -15.924  1.00  0.650          N  
ATOM  12639  CA  ILE A 793     -17.964   8.400 -14.951  1.00  0.640          C  
ATOM  12640  C   ILE A 793     -18.550   7.961 -13.631  1.00  0.610          C  
ATOM  12641  O   ILE A 793     -18.020   8.333 -12.588  1.00  0.600          O  
ATOM  12642  CB  ILE A 793     -18.577   9.778 -15.370  1.00  0.900          C  
ATOM  12643  CG1 ILE A 793     -18.011  10.941 -14.488  1.00  0.900          C  
ATOM  12644  CG2 ILE A 793     -20.109   9.825 -15.174  1.00  0.900          C  
ATOM  12645  CD1 ILE A 793     -16.537  11.206 -14.616  1.00  0.900          C  
ATOM  12646  H   ILE A 793     -18.653   7.450 -16.792  1.00  0.780          H  
ATOM  12647  HA  ILE A 793     -16.915   8.539 -14.802  1.00  0.770          H  
ATOM  12648  HB  ILE A 793     -18.342   9.973 -16.411  1.00  1.080          H  
ATOM  12649 1HG1 ILE A 793     -18.519  11.847 -14.784  1.00  1.080          H  
ATOM  12650 2HG1 ILE A 793     -18.232  10.745 -13.443  1.00  1.080          H  
ATOM  12651 1HG2 ILE A 793     -20.493  10.789 -15.472  1.00  1.080          H  
ATOM  12652 2HG2 ILE A 793     -20.559   9.086 -15.762  1.00  1.080          H  
ATOM  12653 3HG2 ILE A 793     -20.375   9.670 -14.133  1.00  1.080          H  
ATOM  12654 1HD1 ILE A 793     -16.271  12.054 -13.987  1.00  1.080          H  
ATOM  12655 2HD1 ILE A 793     -15.956  10.364 -14.301  1.00  1.080          H  
ATOM  12656 3HD1 ILE A 793     -16.314  11.433 -15.649  1.00  1.080          H  
ATOM  12657  N   LEU A 794     -19.625   7.167 -13.648  1.00  0.610          N  
ATOM  12658  CA  LEU A 794     -20.157   6.705 -12.396  1.00  0.600          C  
ATOM  12659  C   LEU A 794     -19.151   5.803 -11.712  1.00  0.580          C  
ATOM  12660  O   LEU A 794     -18.892   5.960 -10.524  1.00  0.570          O  
ATOM  12661  CB  LEU A 794     -21.506   6.014 -12.571  1.00  0.840          C  
ATOM  12662  CG  LEU A 794     -22.145   5.469 -11.279  1.00  0.840          C  
ATOM  12663  CD1 LEU A 794     -22.290   6.591 -10.277  1.00  0.840          C  
ATOM  12664  CD2 LEU A 794     -23.525   4.889 -11.620  1.00  0.840          C  
ATOM  12665  H   LEU A 794     -20.091   6.931 -14.531  1.00  0.730          H  
ATOM  12666  HA  LEU A 794     -20.310   7.580 -11.784  1.00  0.720          H  
ATOM  12667 1HB  LEU A 794     -22.197   6.720 -13.028  1.00  1.010          H  
ATOM  12668 2HB  LEU A 794     -21.372   5.177 -13.259  1.00  1.010          H  
ATOM  12669  HG  LEU A 794     -21.522   4.686 -10.839  1.00  1.010          H  
ATOM  12670 1HD1 LEU A 794     -22.753   6.197  -9.413  1.00  1.010          H  
ATOM  12671 2HD1 LEU A 794     -21.334   6.998  -9.992  1.00  1.010          H  
ATOM  12672 3HD1 LEU A 794     -22.885   7.368 -10.695  1.00  1.010          H  
ATOM  12673 1HD2 LEU A 794     -23.998   4.506 -10.715  1.00  1.010          H  
ATOM  12674 2HD2 LEU A 794     -24.150   5.668 -12.054  1.00  1.010          H  
ATOM  12675 3HD2 LEU A 794     -23.408   4.079 -12.340  1.00  1.010          H  
ATOM  12676  N   ALA A 795     -18.512   4.888 -12.442  1.00  0.580          N  
ATOM  12677  CA  ALA A 795     -17.519   4.042 -11.797  1.00  0.570          C  
ATOM  12678  C   ALA A 795     -16.428   4.904 -11.159  1.00  0.540          C  
ATOM  12679  O   ALA A 795     -16.024   4.640 -10.030  1.00  0.540          O  
ATOM  12680  CB  ALA A 795     -16.908   3.089 -12.805  1.00  0.800          C  
ATOM  12681  H   ALA A 795     -18.763   4.746 -13.426  1.00  0.700          H  
ATOM  12682  HA  ALA A 795     -18.013   3.471 -11.012  1.00  0.680          H  
ATOM  12683 1HB  ALA A 795     -16.184   2.453 -12.311  1.00  0.960          H  
ATOM  12684 2HB  ALA A 795     -17.697   2.475 -13.244  1.00  0.960          H  
ATOM  12685 3HB  ALA A 795     -16.418   3.660 -13.589  1.00  0.960          H  
ATOM  12686  N   ILE A 796     -16.021   5.987 -11.837  1.00  0.540          N  
ATOM  12687  CA  ILE A 796     -14.995   6.885 -11.307  1.00  0.530          C  
ATOM  12688  C   ILE A 796     -15.496   7.517 -10.008  1.00  0.510          C  
ATOM  12689  O   ILE A 796     -14.773   7.519  -9.008  1.00  0.510          O  
ATOM  12690  CB  ILE A 796     -14.641   7.997 -12.330  1.00  0.750          C  
ATOM  12691  CG1 ILE A 796     -13.931   7.373 -13.571  1.00  0.750          C  
ATOM  12692  CG2 ILE A 796     -13.729   9.070 -11.659  1.00  0.750          C  
ATOM  12693  CD1 ILE A 796     -13.838   8.291 -14.788  1.00  0.750          C  
ATOM  12694  H   ILE A 796     -16.398   6.132 -12.780  1.00  0.650          H  
ATOM  12695  HA  ILE A 796     -14.099   6.307 -11.091  1.00  0.640          H  
ATOM  12696  HB  ILE A 796     -15.548   8.470 -12.675  1.00  0.900          H  
ATOM  12697 1HG1 ILE A 796     -12.917   7.095 -13.281  1.00  0.900          H  
ATOM  12698 2HG1 ILE A 796     -14.461   6.472 -13.865  1.00  0.900          H  
ATOM  12699 1HG2 ILE A 796     -13.494   9.851 -12.372  1.00  0.900          H  
ATOM  12700 2HG2 ILE A 796     -14.240   9.515 -10.811  1.00  0.900          H  
ATOM  12701 3HG2 ILE A 796     -12.801   8.603 -11.315  1.00  0.900          H  
ATOM  12702 1HD1 ILE A 796     -13.335   7.766 -15.581  1.00  0.900          H  
ATOM  12703 2HD1 ILE A 796     -14.808   8.555 -15.126  1.00  0.900          H  
ATOM  12704 3HD1 ILE A 796     -13.296   9.191 -14.552  1.00  0.900          H  
ATOM  12705  N   ILE A 797     -16.742   8.008 -10.021  1.00  0.510          N  
ATOM  12706  CA  ILE A 797     -17.380   8.629  -8.866  1.00  0.500          C  
ATOM  12707  C   ILE A 797     -17.491   7.674  -7.685  1.00  0.480          C  
ATOM  12708  O   ILE A 797     -17.137   8.032  -6.557  1.00  0.460          O  
ATOM  12709  CB  ILE A 797     -18.802   9.127  -9.255  1.00  0.700          C  
ATOM  12710  CG1 ILE A 797     -18.696  10.358 -10.237  1.00  0.700          C  
ATOM  12711  CG2 ILE A 797     -19.636   9.416  -8.019  1.00  0.700          C  
ATOM  12712  CD1 ILE A 797     -20.018  10.736 -10.966  1.00  0.700          C  
ATOM  12713  H   ILE A 797     -17.254   7.980 -10.910  1.00  0.610          H  
ATOM  12714  HA  ILE A 797     -16.786   9.487  -8.565  1.00  0.600          H  
ATOM  12715  HB  ILE A 797     -19.292   8.350  -9.812  1.00  0.840          H  
ATOM  12716 1HG1 ILE A 797     -18.368  11.223  -9.662  1.00  0.840          H  
ATOM  12717 2HG1 ILE A 797     -17.938  10.145 -10.982  1.00  0.840          H  
ATOM  12718 1HG2 ILE A 797     -20.628   9.735  -8.310  1.00  0.840          H  
ATOM  12719 2HG2 ILE A 797     -19.736   8.536  -7.392  1.00  0.840          H  
ATOM  12720 3HG2 ILE A 797     -19.137  10.199  -7.458  1.00  0.840          H  
ATOM  12721 1HD1 ILE A 797     -19.837  11.594 -11.612  1.00  0.840          H  
ATOM  12722 2HD1 ILE A 797     -20.349   9.900 -11.571  1.00  0.840          H  
ATOM  12723 3HD1 ILE A 797     -20.791  10.990 -10.252  1.00  0.840          H  
ATOM  12724  N   VAL A 798     -17.965   6.462  -7.925  1.00  0.480          N  
ATOM  12725  CA  VAL A 798     -18.110   5.522  -6.840  1.00  0.480          C  
ATOM  12726  C   VAL A 798     -16.758   5.153  -6.270  1.00  0.490          C  
ATOM  12727  O   VAL A 798     -16.613   5.074  -5.049  1.00  0.490          O  
ATOM  12728  CB  VAL A 798     -18.879   4.257  -7.263  1.00  0.670          C  
ATOM  12729  CG1 VAL A 798     -18.853   3.206  -6.127  1.00  0.670          C  
ATOM  12730  CG2 VAL A 798     -20.311   4.634  -7.581  1.00  0.670          C  
ATOM  12731  H   VAL A 798     -18.235   6.214  -8.877  1.00  0.580          H  
ATOM  12732  HA  VAL A 798     -18.688   6.010  -6.063  1.00  0.580          H  
ATOM  12733  HB  VAL A 798     -18.400   3.824  -8.148  1.00  0.810          H  
ATOM  12734 1HG1 VAL A 798     -19.402   2.325  -6.442  1.00  0.810          H  
ATOM  12735 2HG1 VAL A 798     -17.834   2.934  -5.901  1.00  0.810          H  
ATOM  12736 3HG1 VAL A 798     -19.311   3.600  -5.242  1.00  0.810          H  
ATOM  12737 1HG2 VAL A 798     -20.868   3.753  -7.891  1.00  0.810          H  
ATOM  12738 2HG2 VAL A 798     -20.761   5.060  -6.698  1.00  0.810          H  
ATOM  12739 3HG2 VAL A 798     -20.318   5.366  -8.381  1.00  0.810          H  
ATOM  12740  N   PHE A 799     -15.773   4.893  -7.134  1.00  0.500          N  
ATOM  12741  CA  PHE A 799     -14.460   4.502  -6.665  1.00  0.530          C  
ATOM  12742  C   PHE A 799     -13.833   5.571  -5.788  1.00  0.520          C  
ATOM  12743  O   PHE A 799     -13.312   5.239  -4.720  1.00  0.520          O  
ATOM  12744  CB  PHE A 799     -13.520   4.243  -7.844  1.00  0.730          C  
ATOM  12745  CG  PHE A 799     -13.878   3.052  -8.736  1.00  0.730          C  
ATOM  12746  CD1 PHE A 799     -14.773   2.048  -8.347  1.00  0.730          C  
ATOM  12747  CD2 PHE A 799     -13.304   2.951  -9.997  1.00  0.730          C  
ATOM  12748  CE1 PHE A 799     -15.060   0.998  -9.189  1.00  0.730          C  
ATOM  12749  CE2 PHE A 799     -13.596   1.902 -10.831  1.00  0.730          C  
ATOM  12750  CZ  PHE A 799     -14.473   0.925 -10.425  1.00  0.730          C  
ATOM  12751  H   PHE A 799     -15.946   4.937  -8.143  1.00  0.600          H  
ATOM  12752  HA  PHE A 799     -14.558   3.607  -6.062  1.00  0.640          H  
ATOM  12753 1HB  PHE A 799     -13.498   5.136  -8.476  1.00  0.880          H  
ATOM  12754 2HB  PHE A 799     -12.507   4.092  -7.469  1.00  0.880          H  
ATOM  12755  HD1 PHE A 799     -15.255   2.088  -7.384  1.00  0.880          H  
ATOM  12756  HD2 PHE A 799     -12.610   3.722 -10.327  1.00  0.880          H  
ATOM  12757  HE1 PHE A 799     -15.752   0.222  -8.880  1.00  0.880          H  
ATOM  12758  HE2 PHE A 799     -13.133   1.844 -11.816  1.00  0.880          H  
ATOM  12759  HZ  PHE A 799     -14.705   0.093 -11.088  1.00  0.880          H  
ATOM  12760  N   VAL A 800     -13.923   6.855  -6.180  1.00  0.510          N  
ATOM  12761  CA  VAL A 800     -13.295   7.861  -5.331  1.00  0.520          C  
ATOM  12762  C   VAL A 800     -14.043   8.021  -4.016  1.00  0.500          C  
ATOM  12763  O   VAL A 800     -13.422   8.214  -2.966  1.00  0.510          O  
ATOM  12764  CB  VAL A 800     -13.127   9.238  -6.043  1.00  0.720          C  
ATOM  12765  CG1 VAL A 800     -12.219   9.066  -7.261  1.00  0.720          C  
ATOM  12766  CG2 VAL A 800     -14.475   9.827  -6.460  1.00  0.720          C  
ATOM  12767  H   VAL A 800     -14.368   7.098  -7.072  1.00  0.610          H  
ATOM  12768  HA  VAL A 800     -12.298   7.503  -5.106  1.00  0.620          H  
ATOM  12769  HB  VAL A 800     -12.639   9.928  -5.363  1.00  0.870          H  
ATOM  12770 1HG1 VAL A 800     -12.063  10.018  -7.746  1.00  0.870          H  
ATOM  12771 2HG1 VAL A 800     -11.268   8.672  -6.922  1.00  0.870          H  
ATOM  12772 3HG1 VAL A 800     -12.667   8.374  -7.967  1.00  0.870          H  
ATOM  12773 1HG2 VAL A 800     -14.315  10.773  -6.945  1.00  0.870          H  
ATOM  12774 2HG2 VAL A 800     -14.951   9.157  -7.140  1.00  0.870          H  
ATOM  12775 3HG2 VAL A 800     -15.122   9.987  -5.607  1.00  0.870          H  
ATOM  12776  N   PHE A 801     -15.371   7.920  -4.041  1.00  0.470          N  
ATOM  12777  CA  PHE A 801     -16.111   8.033  -2.810  1.00  0.460          C  
ATOM  12778  C   PHE A 801     -15.780   6.885  -1.871  1.00  0.450          C  
ATOM  12779  O   PHE A 801     -15.610   7.094  -0.661  1.00  0.450          O  
ATOM  12780  CB  PHE A 801     -17.606   8.023  -3.105  1.00  0.650          C  
ATOM  12781  CG  PHE A 801     -18.244   9.294  -3.652  1.00  0.650          C  
ATOM  12782  CD1 PHE A 801     -17.721  10.575  -3.427  1.00  0.650          C  
ATOM  12783  CD2 PHE A 801     -19.437   9.198  -4.356  1.00  0.650          C  
ATOM  12784  CE1 PHE A 801     -18.374  11.687  -3.882  1.00  0.650          C  
ATOM  12785  CE2 PHE A 801     -20.079  10.318  -4.798  1.00  0.650          C  
ATOM  12786  CZ  PHE A 801     -19.542  11.565  -4.554  1.00  0.650          C  
ATOM  12787  H   PHE A 801     -15.882   7.800  -4.925  1.00  0.560          H  
ATOM  12788  HA  PHE A 801     -15.823   8.949  -2.308  1.00  0.550          H  
ATOM  12789 1HB  PHE A 801     -17.782   7.242  -3.831  1.00  0.780          H  
ATOM  12790 2HB  PHE A 801     -18.137   7.751  -2.206  1.00  0.780          H  
ATOM  12791  HD1 PHE A 801     -16.801  10.713  -2.879  1.00  0.780          H  
ATOM  12792  HD2 PHE A 801     -19.873   8.219  -4.543  1.00  0.780          H  
ATOM  12793  HE1 PHE A 801     -17.959  12.676  -3.693  1.00  0.780          H  
ATOM  12794  HE2 PHE A 801     -21.022  10.229  -5.335  1.00  0.780          H  
ATOM  12795  HZ  PHE A 801     -20.056  12.457  -4.895  1.00  0.780          H  
ATOM  12796  N   ALA A 802     -15.699   5.667  -2.420  1.00  0.460          N  
ATOM  12797  CA  ALA A 802     -15.421   4.486  -1.625  1.00  0.460          C  
ATOM  12798  C   ALA A 802     -14.049   4.560  -0.976  1.00  0.480          C  
ATOM  12799  O   ALA A 802     -13.900   4.245   0.215  1.00  0.480          O  
ATOM  12800  CB  ALA A 802     -15.510   3.258  -2.503  1.00  0.640          C  
ATOM  12801  H   ALA A 802     -15.876   5.549  -3.421  1.00  0.550          H  
ATOM  12802  HA  ALA A 802     -16.171   4.421  -0.839  1.00  0.550          H  
ATOM  12803 1HB  ALA A 802     -15.328   2.358  -1.917  1.00  0.770          H  
ATOM  12804 2HB  ALA A 802     -16.494   3.226  -2.947  1.00  0.770          H  
ATOM  12805 3HB  ALA A 802     -14.773   3.345  -3.280  1.00  0.770          H  
ATOM  12806  N   LEU A 803     -13.052   5.018  -1.737  1.00  0.510          N  
ATOM  12807  CA  LEU A 803     -11.705   5.117  -1.218  1.00  0.530          C  
ATOM  12808  C   LEU A 803     -11.564   6.164  -0.131  1.00  0.520          C  
ATOM  12809  O   LEU A 803     -10.917   5.895   0.886  1.00  0.540          O  
ATOM  12810  CB  LEU A 803     -10.754   5.396  -2.369  1.00  0.730          C  
ATOM  12811  CG  LEU A 803     -10.520   4.241  -3.367  1.00  0.730          C  
ATOM  12812  CD1 LEU A 803      -9.778   4.767  -4.598  1.00  0.730          C  
ATOM  12813  CD2 LEU A 803      -9.693   3.162  -2.692  1.00  0.730          C  
ATOM  12814  H   LEU A 803     -13.226   5.254  -2.720  1.00  0.610          H  
ATOM  12815  HA  LEU A 803     -11.455   4.165  -0.766  1.00  0.640          H  
ATOM  12816 1HB  LEU A 803     -11.161   6.227  -2.923  1.00  0.880          H  
ATOM  12817 2HB  LEU A 803      -9.800   5.674  -1.953  1.00  0.880          H  
ATOM  12818  HG  LEU A 803     -11.469   3.827  -3.691  1.00  0.880          H  
ATOM  12819 1HD1 LEU A 803      -9.607   3.944  -5.300  1.00  0.880          H  
ATOM  12820 2HD1 LEU A 803     -10.383   5.529  -5.086  1.00  0.880          H  
ATOM  12821 3HD1 LEU A 803      -8.828   5.195  -4.303  1.00  0.880          H  
ATOM  12822 1HD2 LEU A 803      -9.517   2.372  -3.395  1.00  0.880          H  
ATOM  12823 2HD2 LEU A 803      -8.746   3.580  -2.376  1.00  0.880          H  
ATOM  12824 3HD2 LEU A 803     -10.196   2.754  -1.831  1.00  0.880          H  
ATOM  12825  N   VAL A 804     -12.198   7.333  -0.289  1.00  0.510          N  
ATOM  12826  CA  VAL A 804     -12.095   8.327   0.770  1.00  0.520          C  
ATOM  12827  C   VAL A 804     -12.773   7.790   2.017  1.00  0.500          C  
ATOM  12828  O   VAL A 804     -12.220   7.884   3.113  1.00  0.520          O  
ATOM  12829  CB  VAL A 804     -12.675   9.694   0.369  1.00  0.720          C  
ATOM  12830  CG1 VAL A 804     -12.726  10.622   1.592  1.00  0.720          C  
ATOM  12831  CG2 VAL A 804     -11.783  10.306  -0.693  1.00  0.720          C  
ATOM  12832  H   VAL A 804     -12.717   7.536  -1.151  1.00  0.610          H  
ATOM  12833  HA  VAL A 804     -11.037   8.477   0.990  1.00  0.620          H  
ATOM  12834  HB  VAL A 804     -13.689   9.567  -0.022  1.00  0.870          H  
ATOM  12835 1HG1 VAL A 804     -13.128  11.590   1.300  1.00  0.870          H  
ATOM  12836 2HG1 VAL A 804     -13.368  10.186   2.345  1.00  0.870          H  
ATOM  12837 3HG1 VAL A 804     -11.721  10.751   1.998  1.00  0.870          H  
ATOM  12838 1HG2 VAL A 804     -12.172  11.274  -0.993  1.00  0.870          H  
ATOM  12839 2HG2 VAL A 804     -10.770  10.425  -0.302  1.00  0.870          H  
ATOM  12840 3HG2 VAL A 804     -11.765   9.654  -1.534  1.00  0.870          H  
ATOM  12841  N   GLY A 805     -13.962   7.197   1.859  1.00  0.480          N  
ATOM  12842  CA  GLY A 805     -14.679   6.639   2.991  1.00  0.470          C  
ATOM  12843  C   GLY A 805     -13.757   5.732   3.796  1.00  0.490          C  
ATOM  12844  O   GLY A 805     -13.613   5.904   5.009  1.00  0.510          O  
ATOM  12845  H   GLY A 805     -14.398   7.144   0.932  1.00  0.580          H  
ATOM  12846 1HA  GLY A 805     -15.045   7.443   3.622  1.00  0.560          H  
ATOM  12847 2HA  GLY A 805     -15.540   6.074   2.629  1.00  0.560          H  
ATOM  12848  N   LYS A 806     -13.107   4.778   3.121  1.00  0.500          N  
ATOM  12849  CA  LYS A 806     -12.193   3.853   3.784  1.00  0.530          C  
ATOM  12850  C   LYS A 806     -11.114   4.593   4.565  1.00  0.560          C  
ATOM  12851  O   LYS A 806     -10.910   4.355   5.760  1.00  0.610          O  
ATOM  12852  CB  LYS A 806     -11.525   2.937   2.748  1.00  0.730          C  
ATOM  12853  CG  LYS A 806     -10.658   1.783   3.314  1.00  0.730          C  
ATOM  12854  CD  LYS A 806      -9.179   2.185   3.536  1.00  0.730          C  
ATOM  12855  CE  LYS A 806      -8.297   0.981   3.803  1.00  0.730          C  
ATOM  12856  NZ  LYS A 806      -6.915   1.392   4.166  1.00  0.730          N  
ATOM  12857  H   LYS A 806     -13.271   4.688   2.114  1.00  0.600          H  
ATOM  12858  HA  LYS A 806     -12.754   3.246   4.484  1.00  0.640          H  
ATOM  12859 1HB  LYS A 806     -12.303   2.486   2.127  1.00  0.880          H  
ATOM  12860 2HB  LYS A 806     -10.902   3.537   2.086  1.00  0.880          H  
ATOM  12861 1HG  LYS A 806     -11.083   1.432   4.259  1.00  0.880          H  
ATOM  12862 2HG  LYS A 806     -10.686   0.973   2.605  1.00  0.880          H  
ATOM  12863 1HD  LYS A 806      -8.803   2.728   2.668  1.00  0.880          H  
ATOM  12864 2HD  LYS A 806      -9.090   2.821   4.408  1.00  0.880          H  
ATOM  12865 1HE  LYS A 806      -8.719   0.396   4.620  1.00  0.880          H  
ATOM  12866 2HE  LYS A 806      -8.256   0.360   2.908  1.00  0.880          H  
ATOM  12867 1HZ  LYS A 806      -6.359   0.568   4.338  1.00  0.880          H  
ATOM  12868 2HZ  LYS A 806      -6.518   1.940   3.411  1.00  0.880          H  
ATOM  12869 3HZ  LYS A 806      -6.937   1.962   5.002  1.00  0.880          H  
ATOM  12870  N   GLN A 807     -10.431   5.525   3.905  1.00  0.560          N  
ATOM  12871  CA  GLN A 807      -9.335   6.263   4.520  1.00  0.600          C  
ATOM  12872  C   GLN A 807      -9.747   7.085   5.744  1.00  0.630          C  
ATOM  12873  O   GLN A 807      -8.958   7.249   6.684  1.00  0.730          O  
ATOM  12874  CB  GLN A 807      -8.713   7.161   3.479  1.00  0.820          C  
ATOM  12875  CG  GLN A 807      -7.941   6.430   2.413  1.00  0.820          C  
ATOM  12876  CD  GLN A 807      -7.562   7.360   1.350  1.00  0.820          C  
ATOM  12877  OE1 GLN A 807      -8.412   8.145   0.950  1.00  0.820          O  
ATOM  12878  NE2 GLN A 807      -6.309   7.337   0.923  1.00  0.820          N  
ATOM  12879  H   GLN A 807     -10.667   5.708   2.921  1.00  0.670          H  
ATOM  12880  HA  GLN A 807      -8.590   5.540   4.844  1.00  0.720          H  
ATOM  12881 1HB  GLN A 807      -9.512   7.720   2.989  1.00  0.990          H  
ATOM  12882 2HB  GLN A 807      -8.052   7.874   3.958  1.00  0.990          H  
ATOM  12883 1HG  GLN A 807      -7.036   6.012   2.850  1.00  0.990          H  
ATOM  12884 2HG  GLN A 807      -8.559   5.640   1.985  1.00  0.990          H  
ATOM  12885 1HE2 GLN A 807      -5.983   8.008   0.232  1.00  0.990          H  
ATOM  12886 2HE2 GLN A 807      -5.674   6.677   1.308  1.00  0.990          H  
ATOM  12887  N   LEU A 808     -10.957   7.628   5.735  1.00  0.600          N  
ATOM  12888  CA  LEU A 808     -11.425   8.412   6.866  1.00  0.650          C  
ATOM  12889  C   LEU A 808     -11.981   7.558   8.011  1.00  0.630          C  
ATOM  12890  O   LEU A 808     -11.770   7.876   9.184  1.00  0.710          O  
ATOM  12891  CB  LEU A 808     -12.564   9.336   6.424  1.00  0.890          C  
ATOM  12892  CG  LEU A 808     -12.263  10.447   5.425  1.00  0.890          C  
ATOM  12893  CD1 LEU A 808     -13.582  11.056   5.046  1.00  0.890          C  
ATOM  12894  CD2 LEU A 808     -11.334  11.500   6.025  1.00  0.890          C  
ATOM  12895  H   LEU A 808     -11.547   7.512   4.902  1.00  0.720          H  
ATOM  12896  HA  LEU A 808     -10.590   8.989   7.252  1.00  0.780          H  
ATOM  12897 1HB  LEU A 808     -13.323   8.701   5.960  1.00  1.070          H  
ATOM  12898 2HB  LEU A 808     -13.001   9.790   7.311  1.00  1.070          H  
ATOM  12899  HG  LEU A 808     -11.800  10.025   4.533  1.00  1.070          H  
ATOM  12900 1HD1 LEU A 808     -13.433  11.848   4.317  1.00  1.070          H  
ATOM  12901 2HD1 LEU A 808     -14.206  10.284   4.623  1.00  1.070          H  
ATOM  12902 3HD1 LEU A 808     -14.058  11.460   5.919  1.00  1.070          H  
ATOM  12903 1HD2 LEU A 808     -11.160  12.284   5.289  1.00  1.070          H  
ATOM  12904 2HD2 LEU A 808     -11.792  11.932   6.915  1.00  1.070          H  
ATOM  12905 3HD2 LEU A 808     -10.382  11.049   6.292  1.00  1.070          H  
ATOM  12906  N   LEU A 809     -12.736   6.506   7.676  1.00  0.570          N  
ATOM  12907  CA  LEU A 809     -13.439   5.691   8.665  1.00  0.590          C  
ATOM  12908  C   LEU A 809     -13.021   4.250   8.981  1.00  0.670          C  
ATOM  12909  O   LEU A 809     -13.505   3.706   9.980  1.00  0.920          O  
ATOM  12910  CB  LEU A 809     -14.895   5.624   8.260  1.00  0.820          C  
ATOM  12911  CG  LEU A 809     -15.884   6.628   8.844  1.00  0.820          C  
ATOM  12912  CD1 LEU A 809     -16.099   6.324  10.351  1.00  0.820          C  
ATOM  12913  CD2 LEU A 809     -15.413   8.092   8.635  1.00  0.820          C  
ATOM  12914  H   LEU A 809     -12.888   6.300   6.687  1.00  0.680          H  
ATOM  12915  HA  LEU A 809     -13.358   6.233   9.599  1.00  0.710          H  
ATOM  12916 1HB  LEU A 809     -14.931   5.739   7.185  1.00  0.980          H  
ATOM  12917 2HB  LEU A 809     -15.237   4.657   8.487  1.00  0.980          H  
ATOM  12918  HG  LEU A 809     -16.815   6.479   8.330  1.00  0.980          H  
ATOM  12919 1HD1 LEU A 809     -16.842   6.993  10.767  1.00  0.980          H  
ATOM  12920 2HD1 LEU A 809     -16.447   5.304  10.454  1.00  0.980          H  
ATOM  12921 3HD1 LEU A 809     -15.187   6.444  10.895  1.00  0.980          H  
ATOM  12922 1HD2 LEU A 809     -16.151   8.778   9.031  1.00  0.980          H  
ATOM  12923 2HD2 LEU A 809     -14.476   8.265   9.145  1.00  0.980          H  
ATOM  12924 3HD2 LEU A 809     -15.286   8.278   7.577  1.00  0.980          H  
ATOM  12925  N   GLY A 810     -12.212   3.588   8.164  1.00  0.600          N  
ATOM  12926  CA  GLY A 810     -11.914   2.173   8.395  1.00  0.710          C  
ATOM  12927  C   GLY A 810     -11.397   1.888   9.804  1.00  0.660          C  
ATOM  12928  O   GLY A 810     -11.940   1.040  10.523  1.00  0.840          O  
ATOM  12929  H   GLY A 810     -11.801   4.030   7.339  1.00  0.720          H  
ATOM  12930 1HA  GLY A 810     -12.817   1.592   8.220  1.00  0.850          H  
ATOM  12931 2HA  GLY A 810     -11.179   1.846   7.656  1.00  0.850          H  
ATOM  12932  N   GLU A 811     -10.340   2.589  10.208  1.00  0.760          N  
ATOM  12933  CA  GLU A 811      -9.759   2.395  11.529  1.00  0.930          C  
ATOM  12934  C   GLU A 811     -10.753   2.721  12.642  1.00  0.840          C  
ATOM  12935  O   GLU A 811     -10.743   2.076  13.689  1.00  0.900          O  
ATOM  12936  CB  GLU A 811      -8.489   3.235  11.666  1.00  1.230          C  
ATOM  12937  CG  GLU A 811      -7.335   2.768  10.750  1.00  1.230          C  
ATOM  12938  CD  GLU A 811      -7.479   3.236   9.323  1.00  1.230          C  
ATOM  12939  OE1 GLU A 811      -8.423   3.937   9.051  1.00  1.230          O  
ATOM  12940  OE2 GLU A 811      -6.662   2.887   8.506  1.00  1.230          O  
ATOM  12941  H   GLU A 811      -9.918   3.273   9.569  1.00  0.910          H  
ATOM  12942  HA  GLU A 811      -9.483   1.345  11.625  1.00  1.120          H  
ATOM  12943 1HB  GLU A 811      -8.714   4.277  11.440  1.00  1.480          H  
ATOM  12944 2HB  GLU A 811      -8.138   3.191  12.697  1.00  1.480          H  
ATOM  12945 1HG  GLU A 811      -6.392   3.141  11.149  1.00  1.480          H  
ATOM  12946 2HG  GLU A 811      -7.298   1.681  10.762  1.00  1.480          H  
ATOM  12947  N   ASN A 812     -11.620   3.707  12.418  1.00  0.730          N  
ATOM  12948  CA  ASN A 812     -12.596   4.097  13.424  1.00  0.690          C  
ATOM  12949  C   ASN A 812     -13.653   3.012  13.622  1.00  0.650          C  
ATOM  12950  O   ASN A 812     -14.014   2.690  14.758  1.00  0.660          O  
ATOM  12951  CB  ASN A 812     -13.203   5.406  13.023  1.00  0.980          C  
ATOM  12952  CG  ASN A 812     -12.223   6.529  13.191  1.00  0.980          C  
ATOM  12953  OD1 ASN A 812     -11.312   6.475  14.028  1.00  0.980          O  
ATOM  12954  ND2 ASN A 812     -12.358   7.543  12.387  1.00  0.980          N  
ATOM  12955  H   ASN A 812     -11.561   4.212  11.543  1.00  0.880          H  
ATOM  12956  HA  ASN A 812     -12.081   4.226  14.376  1.00  0.830          H  
ATOM  12957 1HB  ASN A 812     -13.505   5.353  11.991  1.00  1.180          H  
ATOM  12958 2HB  ASN A 812     -14.083   5.593  13.614  1.00  1.180          H  
ATOM  12959 1HD2 ASN A 812     -11.722   8.311  12.441  1.00  1.180          H  
ATOM  12960 2HD2 ASN A 812     -13.085   7.557  11.703  1.00  1.180          H  
ATOM  12961  N   TYR A 813     -14.113   2.377  12.535  1.00  0.660          N  
ATOM  12962  CA  TYR A 813     -15.084   1.292  12.703  1.00  0.670          C  
ATOM  12963  C   TYR A 813     -14.444   0.168  13.523  1.00  0.770          C  
ATOM  12964  O   TYR A 813     -15.094  -0.427  14.383  1.00  0.800          O  
ATOM  12965  CB  TYR A 813     -15.606   0.735  11.358  1.00  0.930          C  
ATOM  12966  CG  TYR A 813     -16.715   1.550  10.626  1.00  0.930          C  
ATOM  12967  CD1 TYR A 813     -16.413   2.307   9.524  1.00  0.930          C  
ATOM  12968  CD2 TYR A 813     -18.052   1.501  11.061  1.00  0.930          C  
ATOM  12969  CE1 TYR A 813     -17.420   3.023   8.871  1.00  0.930          C  
ATOM  12970  CE2 TYR A 813     -19.037   2.216  10.408  1.00  0.930          C  
ATOM  12971  CZ  TYR A 813     -18.717   2.976   9.317  1.00  0.930          C  
ATOM  12972  OH  TYR A 813     -19.687   3.689   8.659  1.00  0.930          O  
ATOM  12973  H   TYR A 813     -13.825   2.694  11.602  1.00  0.790          H  
ATOM  12974  HA  TYR A 813     -15.928   1.664  13.273  1.00  0.800          H  
ATOM  12975 1HB  TYR A 813     -14.758   0.631  10.671  1.00  1.120          H  
ATOM  12976 2HB  TYR A 813     -15.997  -0.262  11.529  1.00  1.120          H  
ATOM  12977  HD1 TYR A 813     -15.389   2.351   9.162  1.00  1.120          H  
ATOM  12978  HD2 TYR A 813     -18.325   0.913  11.909  1.00  1.120          H  
ATOM  12979  HE1 TYR A 813     -17.183   3.625   8.005  1.00  1.120          H  
ATOM  12980  HE2 TYR A 813     -20.065   2.174  10.761  1.00  1.120          H  
ATOM  12981  HH  TYR A 813     -19.288   4.175   7.930  1.00  1.120          H  
ATOM  12982  N   ARG A 814     -13.162  -0.121  13.257  1.00  0.890          N  
ATOM  12983  CA  ARG A 814     -12.428  -1.154  13.987  1.00  1.020          C  
ATOM  12984  C   ARG A 814     -12.197  -0.830  15.464  1.00  1.000          C  
ATOM  12985  O   ARG A 814     -12.358  -1.698  16.329  1.00  1.130          O  
ATOM  12986  CB  ARG A 814     -11.063  -1.395  13.356  1.00  1.380          C  
ATOM  12987  CG  ARG A 814     -10.218  -2.486  14.010  1.00  1.380          C  
ATOM  12988  CD  ARG A 814      -8.966  -2.727  13.257  1.00  1.380          C  
ATOM  12989  NE  ARG A 814      -8.067  -1.575  13.297  1.00  1.380          N  
ATOM  12990  CZ  ARG A 814      -7.019  -1.378  12.459  1.00  1.380          C  
ATOM  12991  NH1 ARG A 814      -6.749  -2.257  11.511  1.00  1.380          N  
ATOM  12992  NH2 ARG A 814      -6.253  -0.305  12.586  1.00  1.380          N  
ATOM  12993  H   ARG A 814     -12.705   0.377  12.485  1.00  1.070          H  
ATOM  12994  HA  ARG A 814     -13.004  -2.076  13.919  1.00  1.220          H  
ATOM  12995 1HB  ARG A 814     -11.179  -1.648  12.333  1.00  1.650          H  
ATOM  12996 2HB  ARG A 814     -10.490  -0.477  13.390  1.00  1.650          H  
ATOM  12997 1HG  ARG A 814      -9.939  -2.177  15.021  1.00  1.650          H  
ATOM  12998 2HG  ARG A 814     -10.788  -3.414  14.055  1.00  1.650          H  
ATOM  12999 1HD  ARG A 814      -8.446  -3.583  13.689  1.00  1.650          H  
ATOM  13000 2HD  ARG A 814      -9.221  -2.936  12.219  1.00  1.650          H  
ATOM  13001  HE  ARG A 814      -8.240  -0.877  14.016  1.00  1.650          H  
ATOM  13002 1HH1 ARG A 814      -7.317  -3.082  11.402  1.00  1.650          H  
ATOM  13003 2HH1 ARG A 814      -5.965  -2.106  10.890  1.00  1.650          H  
ATOM  13004 1HH2 ARG A 814      -6.439   0.375  13.311  1.00  1.650          H  
ATOM  13005 2HH2 ARG A 814      -5.473  -0.164  11.958  1.00  1.650          H  
ATOM  13006  N   ASN A 815     -11.766   0.402  15.748  1.00  0.900          N  
ATOM  13007  CA  ASN A 815     -11.404   0.812  17.098  1.00  0.920          C  
ATOM  13008  C   ASN A 815     -12.577   1.128  18.020  1.00  0.880          C  
ATOM  13009  O   ASN A 815     -12.526   0.832  19.214  1.00  0.960          O  
ATOM  13010  CB  ASN A 815     -10.494   2.011  17.023  1.00  1.280          C  
ATOM  13011  CG  ASN A 815      -9.136   1.677  16.478  1.00  1.280          C  
ATOM  13012  OD1 ASN A 815      -8.680   0.523  16.477  1.00  1.280          O  
ATOM  13013  ND2 ASN A 815      -8.465   2.690  16.006  1.00  1.280          N  
ATOM  13014  H   ASN A 815     -11.623   1.063  14.980  1.00  1.080          H  
ATOM  13015  HA  ASN A 815     -10.857  -0.011  17.557  1.00  1.100          H  
ATOM  13016 1HB  ASN A 815     -10.953   2.765  16.379  1.00  1.540          H  
ATOM  13017 2HB  ASN A 815     -10.386   2.449  18.013  1.00  1.540          H  
ATOM  13018 1HD2 ASN A 815      -7.557   2.547  15.622  1.00  1.540          H  
ATOM  13019 2HD2 ASN A 815      -8.867   3.606  16.021  1.00  1.540          H  
ATOM  13020  N   ASN A 816     -13.648   1.710  17.479  1.00  0.770          N  
ATOM  13021  CA  ASN A 816     -14.811   2.102  18.267  1.00  0.750          C  
ATOM  13022  C   ASN A 816     -15.975   1.149  18.038  1.00  0.900          C  
ATOM  13023  O   ASN A 816     -17.136   1.507  18.261  1.00  1.390          O  
ATOM  13024  CB  ASN A 816     -15.183   3.545  17.999  1.00  1.060          C  
ATOM  13025  CG  ASN A 816     -14.141   4.496  18.535  1.00  1.060          C  
ATOM  13026  OD1 ASN A 816     -13.540   4.261  19.596  1.00  1.060          O  
ATOM  13027  ND2 ASN A 816     -13.921   5.576  17.838  1.00  1.060          N  
ATOM  13028  H   ASN A 816     -13.657   1.944  16.481  1.00  0.920          H  
ATOM  13029  HA  ASN A 816     -14.549   2.026  19.322  1.00  0.900          H  
ATOM  13030 1HB  ASN A 816     -15.263   3.699  16.932  1.00  1.270          H  
ATOM  13031 2HB  ASN A 816     -16.148   3.775  18.445  1.00  1.270          H  
ATOM  13032 1HD2 ASN A 816     -13.247   6.245  18.149  1.00  1.270          H  
ATOM  13033 2HD2 ASN A 816     -14.451   5.771  16.987  1.00  1.270          H  
ATOM  13034  N   ARG A 817     -15.631  -0.078  17.650  1.00  0.830          N  
ATOM  13035  CA  ARG A 817     -16.543  -1.171  17.326  1.00  0.960          C  
ATOM  13036  C   ARG A 817     -17.645  -1.410  18.345  1.00  0.860          C  
ATOM  13037  O   ARG A 817     -18.747  -1.824  17.989  1.00  0.850          O  
ATOM  13038  CB  ARG A 817     -15.767  -2.456  17.090  1.00  1.290          C  
ATOM  13039  CG  ARG A 817     -16.626  -3.682  16.763  1.00  1.290          C  
ATOM  13040  CD  ARG A 817     -15.803  -4.850  16.346  1.00  1.290          C  
ATOM  13041  NE  ARG A 817     -14.834  -5.260  17.355  1.00  1.290          N  
ATOM  13042  CZ  ARG A 817     -15.091  -5.990  18.468  1.00  1.290          C  
ATOM  13043  NH1 ARG A 817     -16.301  -6.393  18.753  1.00  1.290          N  
ATOM  13044  NH2 ARG A 817     -14.101  -6.293  19.286  1.00  1.290          N  
ATOM  13045  H   ARG A 817     -14.639  -0.250  17.520  1.00  1.000          H  
ATOM  13046  HA  ARG A 817     -17.003  -0.908  16.388  1.00  1.150          H  
ATOM  13047 1HB  ARG A 817     -15.071  -2.309  16.265  1.00  1.550          H  
ATOM  13048 2HB  ARG A 817     -15.174  -2.686  17.975  1.00  1.550          H  
ATOM  13049 1HG  ARG A 817     -17.205  -3.969  17.636  1.00  1.550          H  
ATOM  13050 2HG  ARG A 817     -17.308  -3.443  15.949  1.00  1.550          H  
ATOM  13051 1HD  ARG A 817     -16.447  -5.692  16.129  1.00  1.550          H  
ATOM  13052 2HD  ARG A 817     -15.254  -4.578  15.446  1.00  1.550          H  
ATOM  13053  HE  ARG A 817     -13.876  -4.983  17.191  1.00  1.550          H  
ATOM  13054 1HH1 ARG A 817     -17.081  -6.176  18.158  1.00  1.550          H  
ATOM  13055 2HH1 ARG A 817     -16.480  -6.923  19.615  1.00  1.550          H  
ATOM  13056 1HH2 ARG A 817     -13.160  -5.983  19.080  1.00  1.550          H  
ATOM  13057 2HH2 ARG A 817     -14.286  -6.842  20.113  1.00  1.550          H  
ATOM  13058  N   LYS A 818     -17.378  -1.166  19.620  1.00  0.950          N  
ATOM  13059  CA  LYS A 818     -18.376  -1.366  20.666  1.00  1.000          C  
ATOM  13060  C   LYS A 818     -19.647  -0.520  20.436  1.00  0.890          C  
ATOM  13061  O   LYS A 818     -20.694  -0.804  21.019  1.00  1.220          O  
ATOM  13062  CB  LYS A 818     -17.770  -1.030  22.031  1.00  1.380          C  
ATOM  13063  CG  LYS A 818     -17.441   0.461  22.236  1.00  1.380          C  
ATOM  13064  CD  LYS A 818     -16.774   0.702  23.589  1.00  1.380          C  
ATOM  13065  CE  LYS A 818     -16.485   2.183  23.812  1.00  1.380          C  
ATOM  13066  NZ  LYS A 818     -15.801   2.427  25.123  1.00  1.380          N  
ATOM  13067  H   LYS A 818     -16.451  -0.865  19.886  1.00  1.140          H  
ATOM  13068  HA  LYS A 818     -18.670  -2.416  20.660  1.00  1.200          H  
ATOM  13069 1HB  LYS A 818     -18.468  -1.326  22.813  1.00  1.660          H  
ATOM  13070 2HB  LYS A 818     -16.855  -1.604  22.172  1.00  1.660          H  
ATOM  13071 1HG  LYS A 818     -16.790   0.819  21.434  1.00  1.660          H  
ATOM  13072 2HG  LYS A 818     -18.364   1.041  22.212  1.00  1.660          H  
ATOM  13073 1HD  LYS A 818     -17.432   0.346  24.382  1.00  1.660          H  
ATOM  13074 2HD  LYS A 818     -15.837   0.146  23.638  1.00  1.660          H  
ATOM  13075 1HE  LYS A 818     -15.847   2.546  23.006  1.00  1.660          H  
ATOM  13076 2HE  LYS A 818     -17.426   2.735  23.794  1.00  1.660          H  
ATOM  13077 1HZ  LYS A 818     -15.626   3.414  25.238  1.00  1.660          H  
ATOM  13078 2HZ  LYS A 818     -16.391   2.100  25.877  1.00  1.660          H  
ATOM  13079 3HZ  LYS A 818     -14.924   1.925  25.145  1.00  1.660          H  
ATOM  13080  N   ASN A 819     -19.545   0.535  19.611  1.00  0.810          N  
ATOM  13081  CA  ASN A 819     -20.657   1.427  19.318  1.00  0.860          C  
ATOM  13082  C   ASN A 819     -21.385   1.062  18.011  1.00  0.860          C  
ATOM  13083  O   ASN A 819     -22.260   1.800  17.551  1.00  1.240          O  
ATOM  13084  CB  ASN A 819     -20.146   2.849  19.236  1.00  1.180          C  
ATOM  13085  CG  ASN A 819     -19.637   3.378  20.547  1.00  1.180          C  
ATOM  13086  OD1 ASN A 819     -20.197   3.128  21.625  1.00  1.180          O  
ATOM  13087  ND2 ASN A 819     -18.560   4.121  20.475  1.00  1.180          N  
ATOM  13088  H   ASN A 819     -18.649   0.724  19.155  1.00  0.970          H  
ATOM  13089  HA  ASN A 819     -21.382   1.350  20.129  1.00  1.030          H  
ATOM  13090 1HB  ASN A 819     -19.350   2.911  18.495  1.00  1.420          H  
ATOM  13091 2HB  ASN A 819     -20.951   3.490  18.903  1.00  1.420          H  
ATOM  13092 1HD2 ASN A 819     -18.168   4.517  21.304  1.00  1.420          H  
ATOM  13093 2HD2 ASN A 819     -18.130   4.297  19.588  1.00  1.420          H  
ATOM  13094  N   ILE A 820     -21.042  -0.072  17.415  1.00  1.320          N  
ATOM  13095  CA  ILE A 820     -21.659  -0.514  16.170  1.00  1.830          C  
ATOM  13096  C   ILE A 820     -22.742  -1.549  16.425  1.00  2.020          C  
ATOM  13097  O   ILE A 820     -22.550  -2.486  17.198  1.00  2.370          O  
ATOM  13098  CB  ILE A 820     -20.649  -1.154  15.192  1.00  2.360          C  
ATOM  13099  CG1 ILE A 820     -19.567  -0.163  14.807  1.00  2.360          C  
ATOM  13100  CG2 ILE A 820     -21.365  -1.646  13.946  1.00  2.360          C  
ATOM  13101  CD1 ILE A 820     -18.407  -0.782  14.006  1.00  2.360          C  
ATOM  13102  H   ILE A 820     -20.309  -0.656  17.829  1.00  1.580          H  
ATOM  13103  HA  ILE A 820     -22.118   0.348  15.684  1.00  2.200          H  
ATOM  13104  HB  ILE A 820     -20.159  -1.999  15.686  1.00  2.830          H  
ATOM  13105 1HG1 ILE A 820     -19.997   0.660  14.241  1.00  2.830          H  
ATOM  13106 2HG1 ILE A 820     -19.152   0.237  15.734  1.00  2.830          H  
ATOM  13107 1HG2 ILE A 820     -20.665  -2.090  13.321  1.00  2.830          H  
ATOM  13108 2HG2 ILE A 820     -22.099  -2.383  14.180  1.00  2.830          H  
ATOM  13109 3HG2 ILE A 820     -21.838  -0.813  13.432  1.00  2.830          H  
ATOM  13110 1HD1 ILE A 820     -17.660  -0.024  13.828  1.00  2.830          H  
ATOM  13111 2HD1 ILE A 820     -17.961  -1.588  14.562  1.00  2.830          H  
ATOM  13112 3HD1 ILE A 820     -18.741  -1.167  13.059  1.00  2.830          H  
ATOM  13113  N   SER A 821     -23.877  -1.414  15.742  1.00  2.490          N  
ATOM  13114  CA  SER A 821     -24.958  -2.396  15.854  1.00  2.960          C  
ATOM  13115  C   SER A 821     -24.551  -3.700  15.141  1.00  2.670          C  
ATOM  13116  O   SER A 821     -24.983  -4.002  14.027  1.00  2.900          O  
ATOM  13117  CB  SER A 821     -26.246  -1.863  15.253  1.00  3.960          C  
ATOM  13118  OG  SER A 821     -26.717  -0.749  15.957  1.00  3.960          O  
ATOM  13119  H   SER A 821     -24.000  -0.612  15.143  1.00  2.990          H  
ATOM  13120  HA  SER A 821     -25.122  -2.615  16.910  1.00  3.550          H  
ATOM  13121 1HB  SER A 821     -26.074  -1.591  14.212  1.00  4.750          H  
ATOM  13122 2HB  SER A 821     -26.998  -2.649  15.264  1.00  4.750          H  
ATOM  13123  HG  SER A 821     -27.574  -0.540  15.570  1.00  4.750          H  
ATOM  13124  N   ALA A 822     -23.684  -4.443  15.821  1.00  2.800          N  
ATOM  13125  CA  ALA A 822     -23.037  -5.668  15.378  1.00  2.890          C  
ATOM  13126  C   ALA A 822     -22.864  -6.561  16.606  1.00  2.700          C  
ATOM  13127  O   ALA A 822     -23.009  -6.077  17.730  1.00  2.990          O  
ATOM  13128  CB  ALA A 822     -21.680  -5.346  14.747  1.00  4.010          C  
ATOM  13129  H   ALA A 822     -23.399  -4.042  16.718  1.00  3.360          H  
ATOM  13130  HA  ALA A 822     -23.678  -6.152  14.653  1.00  3.470          H  
ATOM  13131 1HB  ALA A 822     -21.168  -6.234  14.419  1.00  4.810          H  
ATOM  13132 2HB  ALA A 822     -21.833  -4.706  13.916  1.00  4.810          H  
ATOM  13133 3HB  ALA A 822     -21.055  -4.835  15.483  1.00  4.810          H  
ATOM  13134  N   PRO A 823     -22.630  -7.875  16.460  1.00  2.610          N  
ATOM  13135  CA  PRO A 823     -22.349  -8.756  17.575  1.00  2.610          C  
ATOM  13136  C   PRO A 823     -21.153  -8.149  18.279  1.00  2.460          C  
ATOM  13137  O   PRO A 823     -20.272  -7.622  17.611  1.00  3.000          O  
ATOM  13138  CB  PRO A 823     -22.007 -10.082  16.873  1.00  3.920          C  
ATOM  13139  CG  PRO A 823     -22.767 -10.014  15.557  1.00  3.920          C  
ATOM  13140  CD  PRO A 823     -22.690  -8.552  15.143  1.00  3.920          C  
ATOM  13141  HA  PRO A 823     -23.218  -8.834  18.239  1.00  3.130          H  
ATOM  13142 1HB  PRO A 823     -20.919 -10.169  16.733  1.00  4.700          H  
ATOM  13143 2HB  PRO A 823     -22.318 -10.929  17.504  1.00  4.700          H  
ATOM  13144 1HG  PRO A 823     -22.291 -10.680  14.816  1.00  4.700          H  
ATOM  13145 2HG  PRO A 823     -23.798 -10.373  15.689  1.00  4.700          H  
ATOM  13146 1HD  PRO A 823     -21.773  -8.374  14.563  1.00  4.700          H  
ATOM  13147 2HD  PRO A 823     -23.600  -8.305  14.586  1.00  4.700          H  
ATOM  13148  N   HIS A 824     -21.099  -8.226  19.603  1.00  2.260          N  
ATOM  13149  CA  HIS A 824     -20.004  -7.640  20.375  1.00  2.250          C  
ATOM  13150  C   HIS A 824     -18.643  -8.304  20.157  1.00  1.930          C  
ATOM  13151  O   HIS A 824     -17.614  -7.832  20.659  1.00  2.340          O  
ATOM  13152  CB  HIS A 824     -20.413  -7.685  21.832  1.00  3.150          C  
ATOM  13153  CG  HIS A 824     -20.721  -9.057  22.240  1.00  3.150          C  
ATOM  13154  ND1 HIS A 824     -21.861  -9.714  21.795  1.00  3.150          N  
ATOM  13155  CD2 HIS A 824     -20.073  -9.925  23.045  1.00  3.150          C  
ATOM  13156  CE1 HIS A 824     -21.885 -10.936  22.309  1.00  3.150          C  
ATOM  13157  NE2 HIS A 824     -20.814 -11.086  23.071  1.00  3.150          N  
ATOM  13158  H   HIS A 824     -21.835  -8.698  20.138  1.00  2.710          H  
ATOM  13159  HA  HIS A 824     -19.900  -6.593  20.089  1.00  2.700          H  
ATOM  13160 1HB  HIS A 824     -19.606  -7.304  22.459  1.00  3.780          H  
ATOM  13161 2HB  HIS A 824     -21.291  -7.061  21.994  1.00  3.780          H  
ATOM  13162  HD2 HIS A 824     -19.133  -9.743  23.565  1.00  3.780          H  
ATOM  13163  HE1 HIS A 824     -22.653 -11.688  22.140  1.00  3.780          H  
ATOM  13164  HE2 HIS A 824     -20.567 -11.923  23.590  1.00  3.780          H  
ATOM  13165  N   GLU A 825     -18.644  -9.385  19.390  1.00  1.960          N  
ATOM  13166  CA  GLU A 825     -17.462 -10.132  19.019  1.00  2.420          C  
ATOM  13167  C   GLU A 825     -17.039  -9.936  17.556  1.00  1.910          C  
ATOM  13168  O   GLU A 825     -16.053 -10.543  17.139  1.00  2.470          O  
ATOM  13169  CB  GLU A 825     -17.705 -11.628  19.257  1.00  3.200          C  
ATOM  13170  CG  GLU A 825     -17.961 -12.000  20.707  1.00  3.200          C  
ATOM  13171  CD  GLU A 825     -18.219 -13.479  20.926  1.00  3.200          C  
ATOM  13172  OE1 GLU A 825     -18.243 -14.212  19.965  1.00  3.200          O  
ATOM  13173  OE2 GLU A 825     -18.398 -13.867  22.059  1.00  3.200          O  
ATOM  13174  H   GLU A 825     -19.539  -9.700  19.046  1.00  2.350          H  
ATOM  13175  HA  GLU A 825     -16.639  -9.807  19.653  1.00  2.900          H  
ATOM  13176 1HB  GLU A 825     -18.570 -11.948  18.676  1.00  3.840          H  
ATOM  13177 2HB  GLU A 825     -16.846 -12.202  18.911  1.00  3.840          H  
ATOM  13178 1HG  GLU A 825     -17.114 -11.685  21.311  1.00  3.840          H  
ATOM  13179 2HG  GLU A 825     -18.825 -11.448  21.034  1.00  3.840          H  
ATOM  13180  N   ASP A 826     -17.781  -9.144  16.756  1.00  1.410          N  
ATOM  13181  CA  ASP A 826     -17.440  -9.093  15.332  1.00  1.290          C  
ATOM  13182  C   ASP A 826     -17.881  -7.802  14.604  1.00  1.110          C  
ATOM  13183  O   ASP A 826     -18.437  -6.873  15.185  1.00  1.590          O  
ATOM  13184  CB  ASP A 826     -18.060 -10.348  14.664  1.00  1.850          C  
ATOM  13185  CG  ASP A 826     -17.311 -10.905  13.418  1.00  1.850          C  
ATOM  13186  OD1 ASP A 826     -16.654 -10.143  12.748  1.00  1.850          O  
ATOM  13187  OD2 ASP A 826     -17.398 -12.086  13.178  1.00  1.850          O  
ATOM  13188  H   ASP A 826     -18.574  -8.600  17.114  1.00  1.690          H  
ATOM  13189  HA  ASP A 826     -16.356  -9.160  15.244  1.00  1.550          H  
ATOM  13190 1HB  ASP A 826     -18.132 -11.145  15.401  1.00  2.220          H  
ATOM  13191 2HB  ASP A 826     -19.083 -10.102  14.359  1.00  2.220          H  
ATOM  13192  N   TRP A 827     -17.580  -7.752  13.318  1.00  1.260          N  
ATOM  13193  CA  TRP A 827     -17.903  -6.652  12.422  1.00  1.210          C  
ATOM  13194  C   TRP A 827     -19.372  -6.688  11.977  1.00  0.950          C  
ATOM  13195  O   TRP A 827     -20.015  -7.738  12.039  1.00  1.280          O  
ATOM  13196  CB  TRP A 827     -16.974  -6.714  11.196  1.00  1.710          C  
ATOM  13197  CG  TRP A 827     -15.540  -6.352  11.493  1.00  1.710          C  
ATOM  13198  CD1 TRP A 827     -14.988  -6.095  12.717  1.00  1.710          C  
ATOM  13199  CD2 TRP A 827     -14.465  -6.213  10.538  1.00  1.710          C  
ATOM  13200  NE1 TRP A 827     -13.664  -5.810  12.589  1.00  1.710          N  
ATOM  13201  CE2 TRP A 827     -13.319  -5.877  11.262  1.00  1.710          C  
ATOM  13202  CE3 TRP A 827     -14.382  -6.348   9.150  1.00  1.710          C  
ATOM  13203  CZ2 TRP A 827     -12.098  -5.671  10.647  1.00  1.710          C  
ATOM  13204  CZ3 TRP A 827     -13.159  -6.143   8.531  1.00  1.710          C  
ATOM  13205  CH2 TRP A 827     -12.046  -5.813   9.261  1.00  1.710          C  
ATOM  13206  H   TRP A 827     -17.089  -8.558  12.928  1.00  1.510          H  
ATOM  13207  HA  TRP A 827     -17.714  -5.729  12.963  1.00  1.450          H  
ATOM  13208 1HB  TRP A 827     -16.973  -7.740  10.824  1.00  2.060          H  
ATOM  13209 2HB  TRP A 827     -17.345  -6.094  10.386  1.00  2.060          H  
ATOM  13210  HD1 TRP A 827     -15.515  -6.117  13.660  1.00  2.060          H  
ATOM  13211  HE1 TRP A 827     -13.038  -5.594  13.347  1.00  2.060          H  
ATOM  13212  HE3 TRP A 827     -15.261  -6.609   8.568  1.00  2.060          H  
ATOM  13213  HZ2 TRP A 827     -11.204  -5.409  11.210  1.00  2.060          H  
ATOM  13214  HZ3 TRP A 827     -13.103  -6.249   7.448  1.00  2.060          H  
ATOM  13215  HH2 TRP A 827     -11.101  -5.658   8.745  1.00  2.060          H  
ATOM  13216  N   PRO A 828     -19.954  -5.539  11.602  1.00  1.050          N  
ATOM  13217  CA  PRO A 828     -21.279  -5.389  11.040  1.00  1.290          C  
ATOM  13218  C   PRO A 828     -21.210  -5.841   9.611  1.00  1.120          C  
ATOM  13219  O   PRO A 828     -20.127  -6.146   9.122  1.00  1.170          O  
ATOM  13220  CB  PRO A 828     -21.521  -3.888  11.085  1.00  1.940          C  
ATOM  13221  CG  PRO A 828     -20.157  -3.317  10.917  1.00  1.940          C  
ATOM  13222  CD  PRO A 828     -19.236  -4.247  11.713  1.00  1.940          C  
ATOM  13223  HA  PRO A 828     -22.014  -5.965  11.621  1.00  1.550          H  
ATOM  13224 1HB  PRO A 828     -22.173  -3.587  10.260  1.00  2.320          H  
ATOM  13225 2HB  PRO A 828     -22.032  -3.601  11.996  1.00  2.320          H  
ATOM  13226 1HG  PRO A 828     -19.941  -3.356   9.854  1.00  2.320          H  
ATOM  13227 2HG  PRO A 828     -20.116  -2.256  11.185  1.00  2.320          H  
ATOM  13228 1HD  PRO A 828     -18.267  -4.255  11.219  1.00  2.320          H  
ATOM  13229 2HD  PRO A 828     -19.170  -3.933  12.767  1.00  2.320          H  
ATOM  13230  N   ARG A 829     -22.339  -5.891   8.931  1.00  1.120          N  
ATOM  13231  CA  ARG A 829     -22.269  -6.163   7.505  1.00  1.090          C  
ATOM  13232  C   ARG A 829     -21.834  -4.904   6.737  1.00  0.780          C  
ATOM  13233  O   ARG A 829     -21.179  -4.996   5.699  1.00  0.840          O  
ATOM  13234  CB  ARG A 829     -23.596  -6.683   6.990  1.00  1.540          C  
ATOM  13235  CG  ARG A 829     -23.938  -8.101   7.473  1.00  1.540          C  
ATOM  13236  CD  ARG A 829     -25.201  -8.547   6.898  1.00  1.540          C  
ATOM  13237  NE  ARG A 829     -25.650  -9.856   7.370  1.00  1.540          N  
ATOM  13238  CZ  ARG A 829     -25.290 -11.068   6.856  1.00  1.540          C  
ATOM  13239  NH1 ARG A 829     -24.431 -11.173   5.851  1.00  1.540          N  
ATOM  13240  NH2 ARG A 829     -25.826 -12.168   7.368  1.00  1.540          N  
ATOM  13241  H   ARG A 829     -23.224  -5.705   9.383  1.00  1.340          H  
ATOM  13242  HA  ARG A 829     -21.521  -6.939   7.340  1.00  1.310          H  
ATOM  13243 1HB  ARG A 829     -24.399  -6.017   7.301  1.00  1.850          H  
ATOM  13244 2HB  ARG A 829     -23.586  -6.689   5.898  1.00  1.850          H  
ATOM  13245 1HG  ARG A 829     -23.151  -8.790   7.167  1.00  1.850          H  
ATOM  13246 2HG  ARG A 829     -24.028  -8.111   8.558  1.00  1.850          H  
ATOM  13247 1HD  ARG A 829     -25.973  -7.818   7.141  1.00  1.850          H  
ATOM  13248 2HD  ARG A 829     -25.079  -8.597   5.835  1.00  1.850          H  
ATOM  13249  HE  ARG A 829     -26.317  -9.860   8.131  1.00  1.850          H  
ATOM  13250 1HH1 ARG A 829     -24.013 -10.359   5.444  1.00  1.850          H  
ATOM  13251 2HH1 ARG A 829     -24.186 -12.121   5.481  1.00  1.850          H  
ATOM  13252 1HH2 ARG A 829     -26.485 -12.110   8.125  1.00  1.850          H  
ATOM  13253 2HH2 ARG A 829     -25.587 -13.096   6.961  1.00  1.850          H  
ATOM  13254  N   TRP A 830     -22.218  -3.727   7.237  1.00  0.630          N  
ATOM  13255  CA  TRP A 830     -21.903  -2.472   6.565  1.00  0.540          C  
ATOM  13256  C   TRP A 830     -20.859  -1.672   7.335  1.00  0.520          C  
ATOM  13257  O   TRP A 830     -21.106  -1.220   8.455  1.00  0.770          O  
ATOM  13258  CB  TRP A 830     -23.157  -1.633   6.419  1.00  0.790          C  
ATOM  13259  CG  TRP A 830     -24.197  -2.299   5.623  1.00  0.790          C  
ATOM  13260  CD1 TRP A 830     -25.214  -3.022   6.133  1.00  0.790          C  
ATOM  13261  CD2 TRP A 830     -24.355  -2.346   4.190  1.00  0.790          C  
ATOM  13262  NE1 TRP A 830     -25.990  -3.505   5.141  1.00  0.790          N  
ATOM  13263  CE2 TRP A 830     -25.482  -3.117   3.939  1.00  0.790          C  
ATOM  13264  CE3 TRP A 830     -23.649  -1.812   3.128  1.00  0.790          C  
ATOM  13265  CZ2 TRP A 830     -25.925  -3.383   2.652  1.00  0.790          C  
ATOM  13266  CZ3 TRP A 830     -24.091  -2.063   1.848  1.00  0.790          C  
ATOM  13267  CH2 TRP A 830     -25.187  -2.834   1.611  1.00  0.790          C  
ATOM  13268  H   TRP A 830     -22.744  -3.706   8.093  1.00  0.760          H  
ATOM  13269  HA  TRP A 830     -21.508  -2.694   5.572  1.00  0.650          H  
ATOM  13270 1HB  TRP A 830     -23.563  -1.396   7.401  1.00  0.950          H  
ATOM  13271 2HB  TRP A 830     -22.901  -0.696   5.933  1.00  0.950          H  
ATOM  13272  HD1 TRP A 830     -25.385  -3.192   7.193  1.00  0.950          H  
ATOM  13273  HE1 TRP A 830     -26.830  -4.086   5.274  1.00  0.950          H  
ATOM  13274  HE3 TRP A 830     -22.772  -1.212   3.297  1.00  0.950          H  
ATOM  13275  HZ2 TRP A 830     -26.809  -3.992   2.448  1.00  0.950          H  
ATOM  13276  HZ3 TRP A 830     -23.547  -1.633   1.038  1.00  0.950          H  
ATOM  13277  HH2 TRP A 830     -25.488  -3.012   0.586  1.00  0.950          H  
ATOM  13278  N   HIS A 831     -19.709  -1.486   6.714  1.00  0.500          N  
ATOM  13279  CA  HIS A 831     -18.576  -0.769   7.282  1.00  0.540          C  
ATOM  13280  C   HIS A 831     -17.647  -0.305   6.177  1.00  0.470          C  
ATOM  13281  O   HIS A 831     -17.896  -0.565   5.002  1.00  0.810          O  
ATOM  13282  CB  HIS A 831     -17.840  -1.638   8.275  1.00  0.740          C  
ATOM  13283  CG  HIS A 831     -17.359  -2.900   7.661  1.00  0.740          C  
ATOM  13284  ND1 HIS A 831     -16.185  -2.984   6.937  1.00  0.740          N  
ATOM  13285  CD2 HIS A 831     -17.901  -4.131   7.648  1.00  0.740          C  
ATOM  13286  CE1 HIS A 831     -16.035  -4.245   6.517  1.00  0.740          C  
ATOM  13287  NE2 HIS A 831     -17.062  -4.946   6.943  1.00  0.740          N  
ATOM  13288  H   HIS A 831     -19.601  -1.890   5.794  1.00  0.600          H  
ATOM  13289  HA  HIS A 831     -18.929   0.118   7.810  1.00  0.650          H  
ATOM  13290 1HB  HIS A 831     -16.980  -1.097   8.664  1.00  0.890          H  
ATOM  13291 2HB  HIS A 831     -18.473  -1.855   9.109  1.00  0.890          H  
ATOM  13292  HD2 HIS A 831     -18.827  -4.417   8.110  1.00  0.890          H  
ATOM  13293  HE1 HIS A 831     -15.206  -4.633   5.918  1.00  0.890          H  
ATOM  13294  HE2 HIS A 831     -17.224  -5.935   6.778  1.00  0.890          H  
ATOM  13295  N   MET A 832     -16.601   0.426   6.544  1.00  0.440          N  
ATOM  13296  CA  MET A 832     -15.629   0.931   5.589  1.00  0.440          C  
ATOM  13297  C   MET A 832     -14.218   0.418   5.867  1.00  0.460          C  
ATOM  13298  O   MET A 832     -13.259   1.154   5.672  1.00  0.540          O  
ATOM  13299  CB  MET A 832     -15.647   2.459   5.599  1.00  0.620          C  
ATOM  13300  CG  MET A 832     -16.961   3.057   5.153  1.00  0.620          C  
ATOM  13301  SD  MET A 832     -16.985   4.838   5.200  1.00  0.620          S  
ATOM  13302  CE  MET A 832     -18.627   5.153   4.620  1.00  0.620          C  
ATOM  13303  H   MET A 832     -16.449   0.614   7.526  1.00  0.530          H  
ATOM  13304  HA  MET A 832     -15.910   0.584   4.595  1.00  0.530          H  
ATOM  13305 1HB  MET A 832     -15.381   2.837   6.581  1.00  0.740          H  
ATOM  13306 2HB  MET A 832     -14.909   2.824   4.904  1.00  0.740          H  
ATOM  13307 1HG  MET A 832     -17.162   2.744   4.136  1.00  0.740          H  
ATOM  13308 2HG  MET A 832     -17.758   2.687   5.785  1.00  0.740          H  
ATOM  13309 1HE  MET A 832     -18.810   6.225   4.590  1.00  0.740          H  
ATOM  13310 2HE  MET A 832     -18.747   4.736   3.617  1.00  0.740          H  
ATOM  13311 3HE  MET A 832     -19.336   4.682   5.292  1.00  0.740          H  
ATOM  13312  N   HIS A 833     -14.051  -0.836   6.319  1.00  0.430          N  
ATOM  13313  CA  HIS A 833     -12.685  -1.280   6.642  1.00  0.470          C  
ATOM  13314  C   HIS A 833     -11.795  -1.428   5.415  1.00  0.540          C  
ATOM  13315  O   HIS A 833     -10.574  -1.281   5.514  1.00  0.750          O  
ATOM  13316  CB  HIS A 833     -12.667  -2.600   7.400  1.00  0.640          C  
ATOM  13317  CG  HIS A 833     -13.210  -2.508   8.771  1.00  0.640          C  
ATOM  13318  ND1 HIS A 833     -14.514  -2.761   9.054  1.00  0.640          N  
ATOM  13319  CD2 HIS A 833     -12.631  -2.178   9.926  1.00  0.640          C  
ATOM  13320  CE1 HIS A 833     -14.722  -2.611  10.337  1.00  0.640          C  
ATOM  13321  NE2 HIS A 833     -13.596  -2.250  10.898  1.00  0.640          N  
ATOM  13322  H   HIS A 833     -14.845  -1.474   6.468  1.00  0.520          H  
ATOM  13323  HA  HIS A 833     -12.217  -0.543   7.286  1.00  0.560          H  
ATOM  13324 1HB  HIS A 833     -13.237  -3.341   6.852  1.00  0.770          H  
ATOM  13325 2HB  HIS A 833     -11.645  -2.963   7.468  1.00  0.770          H  
ATOM  13326  HD1 HIS A 833     -15.124  -3.285   8.438  1.00  0.770          H  
ATOM  13327  HD2 HIS A 833     -11.612  -1.892  10.165  1.00  0.770          H  
ATOM  13328  HE1 HIS A 833     -15.710  -2.783  10.760  1.00  0.770          H  
ATOM  13329  N   ASP A 834     -12.389  -1.718   4.265  1.00  0.500          N  
ATOM  13330  CA  ASP A 834     -11.632  -1.856   3.046  1.00  0.580          C  
ATOM  13331  C   ASP A 834     -12.433  -1.292   1.875  1.00  0.600          C  
ATOM  13332  O   ASP A 834     -13.563  -0.814   2.047  1.00  0.960          O  
ATOM  13333  CB  ASP A 834     -11.240  -3.327   2.831  1.00  0.780          C  
ATOM  13334  CG  ASP A 834     -12.435  -4.338   2.694  1.00  0.780          C  
ATOM  13335  OD1 ASP A 834     -13.577  -3.945   2.414  1.00  0.780          O  
ATOM  13336  OD2 ASP A 834     -12.184  -5.506   2.885  1.00  0.780          O  
ATOM  13337  H   ASP A 834     -13.389  -1.856   4.229  1.00  0.600          H  
ATOM  13338  HA  ASP A 834     -10.711  -1.283   3.139  1.00  0.700          H  
ATOM  13339 1HB  ASP A 834     -10.611  -3.414   1.946  1.00  0.940          H  
ATOM  13340 2HB  ASP A 834     -10.629  -3.647   3.679  1.00  0.940          H  
ATOM  13341  N   PHE A 835     -11.857  -1.358   0.675  1.00  0.700          N  
ATOM  13342  CA  PHE A 835     -12.513  -0.800  -0.498  1.00  0.670          C  
ATOM  13343  C   PHE A 835     -13.856  -1.395  -0.810  1.00  0.610          C  
ATOM  13344  O   PHE A 835     -14.812  -0.662  -1.032  1.00  0.560          O  
ATOM  13345  CB  PHE A 835     -11.664  -0.935  -1.741  1.00  0.950          C  
ATOM  13346  CG  PHE A 835     -12.403  -0.484  -2.964  1.00  0.950          C  
ATOM  13347  CD1 PHE A 835     -12.531   0.855  -3.263  1.00  0.950          C  
ATOM  13348  CD2 PHE A 835     -12.979  -1.410  -3.817  1.00  0.950          C  
ATOM  13349  CE1 PHE A 835     -13.205   1.251  -4.386  1.00  0.950          C  
ATOM  13350  CE2 PHE A 835     -13.657  -1.017  -4.925  1.00  0.950          C  
ATOM  13351  CZ  PHE A 835     -13.768   0.310  -5.213  1.00  0.950          C  
ATOM  13352  H   PHE A 835     -10.941  -1.772   0.586  1.00  0.840          H  
ATOM  13353  HA  PHE A 835     -12.664   0.264  -0.312  1.00  0.800          H  
ATOM  13354 1HB  PHE A 835     -10.772  -0.333  -1.633  1.00  1.140          H  
ATOM  13355 2HB  PHE A 835     -11.352  -1.973  -1.882  1.00  1.140          H  
ATOM  13356  HD1 PHE A 835     -12.091   1.597  -2.606  1.00  1.140          H  
ATOM  13357  HD2 PHE A 835     -12.884  -2.468  -3.593  1.00  1.140          H  
ATOM  13358  HE1 PHE A 835     -13.288   2.309  -4.617  1.00  1.140          H  
ATOM  13359  HE2 PHE A 835     -14.108  -1.761  -5.582  1.00  1.140          H  
ATOM  13360  HZ  PHE A 835     -14.299   0.607  -6.090  1.00  1.140          H  
ATOM  13361  N   PHE A 836     -13.936  -2.718  -0.871  1.00  0.660          N  
ATOM  13362  CA  PHE A 836     -15.172  -3.346  -1.288  1.00  0.630          C  
ATOM  13363  C   PHE A 836     -16.329  -3.102  -0.347  1.00  0.610          C  
ATOM  13364  O   PHE A 836     -17.458  -2.896  -0.804  1.00  0.620          O  
ATOM  13365  CB  PHE A 836     -14.950  -4.821  -1.533  1.00  0.890          C  
ATOM  13366  CG  PHE A 836     -14.194  -4.985  -2.791  1.00  0.890          C  
ATOM  13367  CD1 PHE A 836     -12.849  -5.310  -2.778  1.00  0.890          C  
ATOM  13368  CD2 PHE A 836     -14.817  -4.757  -4.009  1.00  0.890          C  
ATOM  13369  CE1 PHE A 836     -12.146  -5.412  -3.957  1.00  0.890          C  
ATOM  13370  CE2 PHE A 836     -14.118  -4.858  -5.186  1.00  0.890          C  
ATOM  13371  CZ  PHE A 836     -12.779  -5.186  -5.161  1.00  0.890          C  
ATOM  13372  H   PHE A 836     -13.125  -3.282  -0.667  1.00  0.790          H  
ATOM  13373  HA  PHE A 836     -15.435  -2.910  -2.247  1.00  0.760          H  
ATOM  13374 1HB  PHE A 836     -14.383  -5.260  -0.708  1.00  1.070          H  
ATOM  13375 2HB  PHE A 836     -15.903  -5.343  -1.615  1.00  1.070          H  
ATOM  13376  HD1 PHE A 836     -12.341  -5.483  -1.825  1.00  1.070          H  
ATOM  13377  HD2 PHE A 836     -15.878  -4.484  -4.027  1.00  1.070          H  
ATOM  13378  HE1 PHE A 836     -11.086  -5.667  -3.938  1.00  1.070          H  
ATOM  13379  HE2 PHE A 836     -14.619  -4.673  -6.139  1.00  1.070          H  
ATOM  13380  HZ  PHE A 836     -12.220  -5.263  -6.092  1.00  1.070          H  
ATOM  13381  N   HIS A 837     -16.093  -3.089   0.957  1.00  0.580          N  
ATOM  13382  CA  HIS A 837     -17.234  -2.830   1.813  1.00  0.560          C  
ATOM  13383  C   HIS A 837     -17.631  -1.351   1.715  1.00  0.530          C  
ATOM  13384  O   HIS A 837     -18.829  -1.035   1.698  1.00  0.530          O  
ATOM  13385  CB  HIS A 837     -16.951  -3.295   3.227  1.00  0.790          C  
ATOM  13386  CG  HIS A 837     -16.935  -4.789   3.299  1.00  0.790          C  
ATOM  13387  ND1 HIS A 837     -15.834  -5.532   2.938  1.00  0.790          N  
ATOM  13388  CD2 HIS A 837     -17.885  -5.677   3.678  1.00  0.790          C  
ATOM  13389  CE1 HIS A 837     -16.100  -6.819   3.094  1.00  0.790          C  
ATOM  13390  NE2 HIS A 837     -17.340  -6.935   3.548  1.00  0.790          N  
ATOM  13391  H   HIS A 837     -15.159  -3.291   1.357  1.00  0.700          H  
ATOM  13392  HA  HIS A 837     -18.082  -3.414   1.463  1.00  0.670          H  
ATOM  13393 1HB  HIS A 837     -15.980  -2.912   3.556  1.00  0.950          H  
ATOM  13394 2HB  HIS A 837     -17.710  -2.916   3.908  1.00  0.950          H  
ATOM  13395  HD1 HIS A 837     -14.907  -5.132   2.719  1.00  0.950          H  
ATOM  13396  HD2 HIS A 837     -18.911  -5.553   4.040  1.00  0.950          H  
ATOM  13397  HE1 HIS A 837     -15.344  -7.569   2.860  1.00  0.950          H  
ATOM  13398  N   SER A 838     -16.643  -0.445   1.605  1.00  0.510          N  
ATOM  13399  CA  SER A 838     -16.935   0.976   1.468  1.00  0.490          C  
ATOM  13400  C   SER A 838     -17.717   1.198   0.169  1.00  0.470          C  
ATOM  13401  O   SER A 838     -18.644   2.009   0.118  1.00  0.440          O  
ATOM  13402  CB  SER A 838     -15.678   1.795   1.457  1.00  0.690          C  
ATOM  13403  OG  SER A 838     -15.995   3.145   1.399  1.00  0.690          O  
ATOM  13404  H   SER A 838     -15.658  -0.729   1.641  1.00  0.610          H  
ATOM  13405  HA  SER A 838     -17.556   1.287   2.307  1.00  0.590          H  
ATOM  13406 1HB  SER A 838     -15.079   1.585   2.343  1.00  0.830          H  
ATOM  13407 2HB  SER A 838     -15.078   1.524   0.586  1.00  0.830          H  
ATOM  13408  HG  SER A 838     -15.169   3.586   1.141  1.00  0.830          H  
ATOM  13409  N   PHE A 839     -17.296   0.487  -0.893  1.00  0.480          N  
ATOM  13410  CA  PHE A 839     -17.882   0.495  -2.228  1.00  0.470          C  
ATOM  13411  C   PHE A 839     -19.350   0.146  -2.133  1.00  0.470          C  
ATOM  13412  O   PHE A 839     -20.189   0.870  -2.676  1.00  0.450          O  
ATOM  13413  CB  PHE A 839     -17.136  -0.498  -3.122  1.00  0.660          C  
ATOM  13414  CG  PHE A 839     -17.653  -0.675  -4.474  1.00  0.660          C  
ATOM  13415  CD1 PHE A 839     -17.304   0.193  -5.468  1.00  0.660          C  
ATOM  13416  CD2 PHE A 839     -18.505  -1.736  -4.763  1.00  0.660          C  
ATOM  13417  CE1 PHE A 839     -17.790   0.027  -6.742  1.00  0.660          C  
ATOM  13418  CE2 PHE A 839     -18.998  -1.904  -6.031  1.00  0.660          C  
ATOM  13419  CZ  PHE A 839     -18.638  -1.018  -7.025  1.00  0.660          C  
ATOM  13420  H   PHE A 839     -16.487  -0.114  -0.762  1.00  0.580          H  
ATOM  13421  HA  PHE A 839     -17.804   1.488  -2.650  1.00  0.560          H  
ATOM  13422 1HB  PHE A 839     -16.092  -0.200  -3.192  1.00  0.790          H  
ATOM  13423 2HB  PHE A 839     -17.151  -1.445  -2.660  1.00  0.790          H  
ATOM  13424  HD1 PHE A 839     -16.635   1.019  -5.232  1.00  0.790          H  
ATOM  13425  HD2 PHE A 839     -18.786  -2.436  -3.970  1.00  0.790          H  
ATOM  13426  HE1 PHE A 839     -17.515   0.729  -7.525  1.00  0.790          H  
ATOM  13427  HE2 PHE A 839     -19.670  -2.729  -6.253  1.00  0.790          H  
ATOM  13428  HZ  PHE A 839     -19.028  -1.145  -8.034  1.00  0.790          H  
ATOM  13429  N   LEU A 840     -19.677  -0.947  -1.425  1.00  0.510          N  
ATOM  13430  CA  LEU A 840     -21.074  -1.306  -1.236  1.00  0.530          C  
ATOM  13431  C   LEU A 840     -21.832  -0.202  -0.509  1.00  0.490          C  
ATOM  13432  O   LEU A 840     -22.975   0.084  -0.881  1.00  0.480          O  
ATOM  13433  CB  LEU A 840     -21.201  -2.643  -0.487  1.00  0.730          C  
ATOM  13434  CG  LEU A 840     -20.858  -3.923  -1.259  1.00  0.730          C  
ATOM  13435  CD1 LEU A 840     -20.775  -5.105  -0.285  1.00  0.730          C  
ATOM  13436  CD2 LEU A 840     -21.990  -4.194  -2.272  1.00  0.730          C  
ATOM  13437  H   LEU A 840     -18.935  -1.544  -1.046  1.00  0.610          H  
ATOM  13438  HA  LEU A 840     -21.520  -1.414  -2.217  1.00  0.640          H  
ATOM  13439 1HB  LEU A 840     -20.561  -2.601   0.394  1.00  0.880          H  
ATOM  13440 2HB  LEU A 840     -22.209  -2.761  -0.167  1.00  0.880          H  
ATOM  13441  HG  LEU A 840     -19.898  -3.818  -1.770  1.00  0.880          H  
ATOM  13442 1HD1 LEU A 840     -20.548  -6.019  -0.839  1.00  0.880          H  
ATOM  13443 2HD1 LEU A 840     -19.985  -4.920   0.447  1.00  0.880          H  
ATOM  13444 3HD1 LEU A 840     -21.728  -5.221   0.230  1.00  0.880          H  
ATOM  13445 1HD2 LEU A 840     -21.782  -5.088  -2.781  1.00  0.880          H  
ATOM  13446 2HD2 LEU A 840     -22.936  -4.306  -1.740  1.00  0.880          H  
ATOM  13447 3HD2 LEU A 840     -22.080  -3.391  -2.992  1.00  0.880          H  
ATOM  13448  N   ILE A 841     -21.216   0.454   0.489  1.00  0.480          N  
ATOM  13449  CA  ILE A 841     -21.904   1.573   1.133  1.00  0.450          C  
ATOM  13450  C   ILE A 841     -22.169   2.700   0.141  1.00  0.400          C  
ATOM  13451  O   ILE A 841     -23.277   3.222   0.116  1.00  0.380          O  
ATOM  13452  CB  ILE A 841     -21.160   2.145   2.370  1.00  0.640          C  
ATOM  13453  CG1 ILE A 841     -21.200   1.125   3.513  1.00  0.640          C  
ATOM  13454  CG2 ILE A 841     -21.737   3.523   2.778  1.00  0.640          C  
ATOM  13455  CD1 ILE A 841     -20.315   1.450   4.671  1.00  0.640          C  
ATOM  13456  H   ILE A 841     -20.296   0.129   0.816  1.00  0.580          H  
ATOM  13457  HA  ILE A 841     -22.867   1.212   1.485  1.00  0.540          H  
ATOM  13458  HB  ILE A 841     -20.112   2.277   2.119  1.00  0.770          H  
ATOM  13459 1HG1 ILE A 841     -22.210   1.037   3.871  1.00  0.770          H  
ATOM  13460 2HG1 ILE A 841     -20.881   0.157   3.120  1.00  0.770          H  
ATOM  13461 1HG2 ILE A 841     -21.204   3.924   3.619  1.00  0.770          H  
ATOM  13462 2HG2 ILE A 841     -21.640   4.220   1.960  1.00  0.770          H  
ATOM  13463 3HG2 ILE A 841     -22.782   3.426   3.033  1.00  0.770          H  
ATOM  13464 1HD1 ILE A 841     -20.411   0.677   5.400  1.00  0.770          H  
ATOM  13465 2HD1 ILE A 841     -19.292   1.501   4.321  1.00  0.770          H  
ATOM  13466 3HD1 ILE A 841     -20.593   2.387   5.125  1.00  0.770          H  
ATOM  13467  N   VAL A 842     -21.178   3.090  -0.660  1.00  0.400          N  
ATOM  13468  CA  VAL A 842     -21.383   4.176  -1.620  1.00  0.380          C  
ATOM  13469  C   VAL A 842     -22.465   3.825  -2.620  1.00  0.370          C  
ATOM  13470  O   VAL A 842     -23.305   4.665  -2.950  1.00  0.350          O  
ATOM  13471  CB  VAL A 842     -20.086   4.520  -2.342  1.00  0.540          C  
ATOM  13472  CG1 VAL A 842     -20.343   5.494  -3.491  1.00  0.540          C  
ATOM  13473  CG2 VAL A 842     -19.148   5.138  -1.351  1.00  0.540          C  
ATOM  13474  H   VAL A 842     -20.267   2.627  -0.566  1.00  0.480          H  
ATOM  13475  HA  VAL A 842     -21.702   5.056  -1.073  1.00  0.460          H  
ATOM  13476  HB  VAL A 842     -19.645   3.606  -2.752  1.00  0.650          H  
ATOM  13477 1HG1 VAL A 842     -19.410   5.710  -3.962  1.00  0.650          H  
ATOM  13478 2HG1 VAL A 842     -21.018   5.063  -4.227  1.00  0.650          H  
ATOM  13479 3HG1 VAL A 842     -20.771   6.393  -3.111  1.00  0.650          H  
ATOM  13480 1HG2 VAL A 842     -18.243   5.367  -1.848  1.00  0.650          H  
ATOM  13481 2HG2 VAL A 842     -19.587   6.047  -0.947  1.00  0.650          H  
ATOM  13482 3HG2 VAL A 842     -18.951   4.445  -0.540  1.00  0.650          H  
ATOM  13483  N   PHE A 843     -22.427   2.600  -3.126  1.00  0.380          N  
ATOM  13484  CA  PHE A 843     -23.433   2.118  -4.043  1.00  0.380          C  
ATOM  13485  C   PHE A 843     -24.814   2.253  -3.393  1.00  0.370          C  
ATOM  13486  O   PHE A 843     -25.727   2.842  -3.983  1.00  0.390          O  
ATOM  13487  CB  PHE A 843     -23.107   0.671  -4.406  1.00  0.530          C  
ATOM  13488  CG  PHE A 843     -24.129  -0.039  -5.180  1.00  0.530          C  
ATOM  13489  CD1 PHE A 843     -24.299   0.174  -6.534  1.00  0.530          C  
ATOM  13490  CD2 PHE A 843     -24.931  -0.960  -4.537  1.00  0.530          C  
ATOM  13491  CE1 PHE A 843     -25.257  -0.519  -7.222  1.00  0.530          C  
ATOM  13492  CE2 PHE A 843     -25.874  -1.645  -5.219  1.00  0.530          C  
ATOM  13493  CZ  PHE A 843     -26.035  -1.425  -6.566  1.00  0.530          C  
ATOM  13494  H   PHE A 843     -21.667   1.969  -2.852  1.00  0.460          H  
ATOM  13495  HA  PHE A 843     -23.406   2.729  -4.944  1.00  0.460          H  
ATOM  13496 1HB  PHE A 843     -22.169   0.645  -4.966  1.00  0.640          H  
ATOM  13497 2HB  PHE A 843     -22.933   0.115  -3.494  1.00  0.640          H  
ATOM  13498  HD1 PHE A 843     -23.668   0.897  -7.052  1.00  0.640          H  
ATOM  13499  HD2 PHE A 843     -24.793  -1.132  -3.465  1.00  0.640          H  
ATOM  13500  HE1 PHE A 843     -25.395  -0.355  -8.288  1.00  0.640          H  
ATOM  13501  HE2 PHE A 843     -26.493  -2.368  -4.699  1.00  0.640          H  
ATOM  13502  HZ  PHE A 843     -26.773  -1.970  -7.111  1.00  0.640          H  
ATOM  13503  N   ARG A 844     -24.952   1.737  -2.165  1.00  0.360          N  
ATOM  13504  CA  ARG A 844     -26.200   1.794  -1.422  1.00  0.360          C  
ATOM  13505  C   ARG A 844     -26.697   3.237  -1.232  1.00  0.350          C  
ATOM  13506  O   ARG A 844     -27.900   3.493  -1.402  1.00  0.360          O  
ATOM  13507  CB  ARG A 844     -26.031   1.109  -0.065  1.00  0.500          C  
ATOM  13508  CG  ARG A 844     -27.255   1.056   0.793  1.00  0.500          C  
ATOM  13509  CD  ARG A 844     -27.021   0.327   2.079  1.00  0.500          C  
ATOM  13510  NE  ARG A 844     -28.188   0.341   2.956  1.00  0.500          N  
ATOM  13511  CZ  ARG A 844     -28.213   0.060   4.276  1.00  0.500          C  
ATOM  13512  NH1 ARG A 844     -27.140  -0.251   4.956  1.00  0.500          N  
ATOM  13513  NH2 ARG A 844     -29.370   0.110   4.869  1.00  0.500          N  
ATOM  13514  H   ARG A 844     -24.159   1.261  -1.727  1.00  0.430          H  
ATOM  13515  HA  ARG A 844     -26.951   1.244  -1.986  1.00  0.430          H  
ATOM  13516 1HB  ARG A 844     -25.684   0.091  -0.213  1.00  0.600          H  
ATOM  13517 2HB  ARG A 844     -25.269   1.630   0.508  1.00  0.600          H  
ATOM  13518 1HG  ARG A 844     -27.506   2.056   1.046  1.00  0.600          H  
ATOM  13519 2HG  ARG A 844     -28.079   0.612   0.250  1.00  0.600          H  
ATOM  13520 1HD  ARG A 844     -26.811  -0.687   1.854  1.00  0.600          H  
ATOM  13521 2HD  ARG A 844     -26.190   0.763   2.594  1.00  0.600          H  
ATOM  13522  HE  ARG A 844     -29.105   0.560   2.540  1.00  0.600          H  
ATOM  13523 1HH1 ARG A 844     -26.247  -0.295   4.500  1.00  0.600          H  
ATOM  13524 2HH1 ARG A 844     -27.201  -0.461   5.947  1.00  0.600          H  
ATOM  13525 1HH2 ARG A 844     -30.186   0.329   4.284  1.00  0.600          H  
ATOM  13526 2HH2 ARG A 844     -29.467  -0.090   5.879  1.00  0.600          H  
ATOM  13527  N   ILE A 845     -25.780   4.179  -0.930  1.00  0.350          N  
ATOM  13528  CA  ILE A 845     -26.160   5.580  -0.732  1.00  0.350          C  
ATOM  13529  C   ILE A 845     -26.732   6.147  -2.025  1.00  0.360          C  
ATOM  13530  O   ILE A 845     -27.793   6.773  -2.015  1.00  0.360          O  
ATOM  13531  CB  ILE A 845     -24.955   6.460  -0.317  1.00  0.490          C  
ATOM  13532  CG1 ILE A 845     -24.452   6.088   1.072  1.00  0.490          C  
ATOM  13533  CG2 ILE A 845     -25.376   7.945  -0.345  1.00  0.490          C  
ATOM  13534  CD1 ILE A 845     -23.075   6.670   1.392  1.00  0.490          C  
ATOM  13535  H   ILE A 845     -24.813   3.881  -0.762  1.00  0.420          H  
ATOM  13536  HA  ILE A 845     -26.920   5.629   0.043  1.00  0.420          H  
ATOM  13537  HB  ILE A 845     -24.134   6.294  -1.012  1.00  0.590          H  
ATOM  13538 1HG1 ILE A 845     -25.156   6.441   1.816  1.00  0.590          H  
ATOM  13539 2HG1 ILE A 845     -24.407   5.017   1.147  1.00  0.590          H  
ATOM  13540 1HG2 ILE A 845     -24.560   8.578  -0.065  1.00  0.590          H  
ATOM  13541 2HG2 ILE A 845     -25.690   8.211  -1.337  1.00  0.590          H  
ATOM  13542 3HG2 ILE A 845     -26.184   8.110   0.332  1.00  0.590          H  
ATOM  13543 1HD1 ILE A 845     -22.774   6.352   2.351  1.00  0.590          H  
ATOM  13544 2HD1 ILE A 845     -22.360   6.308   0.679  1.00  0.590          H  
ATOM  13545 3HD1 ILE A 845     -23.090   7.749   1.370  1.00  0.590          H  
ATOM  13546  N   LEU A 846     -26.035   5.946  -3.141  1.00  0.380          N  
ATOM  13547  CA  LEU A 846     -26.483   6.448  -4.442  1.00  0.420          C  
ATOM  13548  C   LEU A 846     -27.827   5.860  -4.834  1.00  0.370          C  
ATOM  13549  O   LEU A 846     -28.671   6.523  -5.432  1.00  0.400          O  
ATOM  13550  CB  LEU A 846     -25.437   6.123  -5.507  1.00  0.570          C  
ATOM  13551  CG  LEU A 846     -24.356   7.194  -5.806  1.00  0.570          C  
ATOM  13552  CD1 LEU A 846     -23.712   7.700  -4.552  1.00  0.570          C  
ATOM  13553  CD2 LEU A 846     -23.330   6.559  -6.650  1.00  0.570          C  
ATOM  13554  H   LEU A 846     -25.149   5.426  -3.082  1.00  0.460          H  
ATOM  13555  HA  LEU A 846     -26.605   7.529  -4.372  1.00  0.500          H  
ATOM  13556 1HB  LEU A 846     -24.919   5.211  -5.191  1.00  0.690          H  
ATOM  13557 2HB  LEU A 846     -25.957   5.906  -6.438  1.00  0.690          H  
ATOM  13558  HG  LEU A 846     -24.799   8.026  -6.335  1.00  0.690          H  
ATOM  13559 1HD1 LEU A 846     -22.949   8.434  -4.804  1.00  0.690          H  
ATOM  13560 2HD1 LEU A 846     -24.454   8.174  -3.917  1.00  0.690          H  
ATOM  13561 3HD1 LEU A 846     -23.258   6.874  -4.020  1.00  0.690          H  
ATOM  13562 1HD2 LEU A 846     -22.549   7.275  -6.905  1.00  0.690          H  
ATOM  13563 2HD2 LEU A 846     -22.897   5.721  -6.104  1.00  0.690          H  
ATOM  13564 3HD2 LEU A 846     -23.815   6.200  -7.540  1.00  0.690          H  
ATOM  13565  N   CYS A 847     -28.044   4.606  -4.455  1.00  0.370          N  
ATOM  13566  CA  CYS A 847     -29.283   3.917  -4.755  1.00  0.380          C  
ATOM  13567  C   CYS A 847     -30.465   4.324  -3.854  1.00  0.360          C  
ATOM  13568  O   CYS A 847     -31.588   3.874  -4.090  1.00  0.410          O  
ATOM  13569  CB  CYS A 847     -29.092   2.422  -4.639  1.00  0.530          C  
ATOM  13570  SG  CYS A 847     -27.951   1.686  -5.864  1.00  0.530          S  
ATOM  13571  H   CYS A 847     -27.285   4.093  -4.002  1.00  0.440          H  
ATOM  13572  HA  CYS A 847     -29.549   4.147  -5.785  1.00  0.460          H  
ATOM  13573 1HB  CYS A 847     -28.731   2.173  -3.642  1.00  0.630          H  
ATOM  13574 2HB  CYS A 847     -30.049   1.987  -4.752  1.00  0.630          H  
ATOM  13575  HG  CYS A 847     -26.812   2.125  -5.252  1.00  0.630          H  
ATOM  13576  N   GLY A 848     -30.236   5.168  -2.834  1.00  0.330          N  
ATOM  13577  CA  GLY A 848     -31.317   5.614  -1.960  1.00  0.320          C  
ATOM  13578  C   GLY A 848     -31.263   5.274  -0.459  1.00  0.300          C  
ATOM  13579  O   GLY A 848     -32.170   5.684   0.263  1.00  0.320          O  
ATOM  13580  H   GLY A 848     -29.300   5.555  -2.677  1.00  0.400          H  
ATOM  13581 1HA  GLY A 848     -31.391   6.695  -2.058  1.00  0.380          H  
ATOM  13582 2HA  GLY A 848     -32.255   5.226  -2.357  1.00  0.380          H  
ATOM  13583  N   GLU A 849     -30.255   4.546   0.038  1.00  0.390          N  
ATOM  13584  CA  GLU A 849     -30.221   4.267   1.488  1.00  0.340          C  
ATOM  13585  C   GLU A 849     -28.938   4.763   2.158  1.00  0.380          C  
ATOM  13586  O   GLU A 849     -27.867   4.179   2.016  1.00  0.670          O  
ATOM  13587  CB  GLU A 849     -30.419   2.785   1.774  1.00  0.500          C  
ATOM  13588  CG  GLU A 849     -31.771   2.234   1.413  1.00  0.500          C  
ATOM  13589  CD  GLU A 849     -31.889   0.779   1.759  1.00  0.500          C  
ATOM  13590  OE1 GLU A 849     -31.046   0.268   2.450  1.00  0.500          O  
ATOM  13591  OE2 GLU A 849     -32.808   0.155   1.319  1.00  0.500          O  
ATOM  13592  H   GLU A 849     -29.507   4.189  -0.560  1.00  0.470          H  
ATOM  13593  HA  GLU A 849     -31.047   4.796   1.958  1.00  0.410          H  
ATOM  13594 1HB  GLU A 849     -29.728   2.227   1.189  1.00  0.600          H  
ATOM  13595 2HB  GLU A 849     -30.222   2.581   2.824  1.00  0.600          H  
ATOM  13596 1HG  GLU A 849     -32.537   2.809   1.939  1.00  0.600          H  
ATOM  13597 2HG  GLU A 849     -31.924   2.364   0.340  1.00  0.600          H  
ATOM  13598  N   TRP A 850     -29.055   5.830   2.927  1.00  0.310          N  
ATOM  13599  CA  TRP A 850     -27.913   6.454   3.568  1.00  0.320          C  
ATOM  13600  C   TRP A 850     -27.999   6.536   5.086  1.00  0.310          C  
ATOM  13601  O   TRP A 850     -26.971   6.639   5.763  1.00  0.340          O  
ATOM  13602  CB  TRP A 850     -27.751   7.862   3.009  1.00  0.440          C  
ATOM  13603  CG  TRP A 850     -28.960   8.788   3.203  1.00  0.440          C  
ATOM  13604  CD1 TRP A 850     -30.028   8.937   2.358  1.00  0.440          C  
ATOM  13605  CD2 TRP A 850     -29.197   9.716   4.295  1.00  0.440          C  
ATOM  13606  NE1 TRP A 850     -30.897   9.905   2.854  1.00  0.440          N  
ATOM  13607  CE2 TRP A 850     -30.393  10.389   4.018  1.00  0.440          C  
ATOM  13608  CE3 TRP A 850     -28.503  10.033   5.454  1.00  0.440          C  
ATOM  13609  CZ2 TRP A 850     -30.878  11.363   4.844  1.00  0.440          C  
ATOM  13610  CZ3 TRP A 850     -29.017  11.007   6.291  1.00  0.440          C  
ATOM  13611  CH2 TRP A 850     -30.158  11.655   5.989  1.00  0.440          C  
ATOM  13612  H   TRP A 850     -29.981   6.232   3.049  1.00  0.370          H  
ATOM  13613  HA  TRP A 850     -27.028   5.875   3.316  1.00  0.380          H  
ATOM  13614 1HB  TRP A 850     -26.871   8.333   3.439  1.00  0.530          H  
ATOM  13615 2HB  TRP A 850     -27.592   7.783   1.951  1.00  0.530          H  
ATOM  13616  HD1 TRP A 850     -30.172   8.389   1.426  1.00  0.530          H  
ATOM  13617  HE1 TRP A 850     -31.776  10.235   2.417  1.00  0.530          H  
ATOM  13618  HE3 TRP A 850     -27.575   9.519   5.700  1.00  0.530          H  
ATOM  13619  HZ2 TRP A 850     -31.791  11.897   4.622  1.00  0.530          H  
ATOM  13620  HZ3 TRP A 850     -28.478  11.246   7.195  1.00  0.530          H  
ATOM  13621  HH2 TRP A 850     -30.523  12.422   6.668  1.00  0.530          H  
ATOM  13622  N   ILE A 851     -29.210   6.479   5.630  1.00  0.330          N  
ATOM  13623  CA  ILE A 851     -29.392   6.758   7.054  1.00  0.360          C  
ATOM  13624  C   ILE A 851     -28.714   5.800   8.014  1.00  0.310          C  
ATOM  13625  O   ILE A 851     -28.015   6.254   8.921  1.00  0.330          O  
ATOM  13626  CB  ILE A 851     -30.882   6.786   7.388  1.00  0.490          C  
ATOM  13627  CG1 ILE A 851     -31.513   7.967   6.713  1.00  0.490          C  
ATOM  13628  CG2 ILE A 851     -31.073   6.862   8.901  1.00  0.490          C  
ATOM  13629  CD1 ILE A 851     -32.976   7.886   6.702  1.00  0.490          C  
ATOM  13630  H   ILE A 851     -30.028   6.348   5.014  1.00  0.400          H  
ATOM  13631  HA  ILE A 851     -28.986   7.751   7.245  1.00  0.430          H  
ATOM  13632  HB  ILE A 851     -31.365   5.891   6.995  1.00  0.590          H  
ATOM  13633 1HG1 ILE A 851     -31.207   8.871   7.209  1.00  0.590          H  
ATOM  13634 2HG1 ILE A 851     -31.172   8.015   5.691  1.00  0.590          H  
ATOM  13635 1HG2 ILE A 851     -32.120   6.886   9.155  1.00  0.590          H  
ATOM  13636 2HG2 ILE A 851     -30.642   6.000   9.388  1.00  0.590          H  
ATOM  13637 3HG2 ILE A 851     -30.592   7.761   9.286  1.00  0.590          H  
ATOM  13638 1HD1 ILE A 851     -33.387   8.735   6.179  1.00  0.590          H  
ATOM  13639 2HD1 ILE A 851     -33.255   6.993   6.190  1.00  0.590          H  
ATOM  13640 3HD1 ILE A 851     -33.391   7.844   7.678  1.00  0.590          H  
ATOM  13641  N   GLU A 852     -28.909   4.493   7.832  1.00  0.320          N  
ATOM  13642  CA  GLU A 852     -28.338   3.530   8.768  1.00  0.370          C  
ATOM  13643  C   GLU A 852     -26.824   3.574   8.796  1.00  0.340          C  
ATOM  13644  O   GLU A 852     -26.200   3.456   9.860  1.00  0.490          O  
ATOM  13645  CB  GLU A 852     -28.793   2.117   8.424  1.00  0.500          C  
ATOM  13646  CG  GLU A 852     -30.268   1.842   8.685  1.00  0.500          C  
ATOM  13647  CD  GLU A 852     -30.665   0.451   8.280  1.00  0.500          C  
ATOM  13648  OE1 GLU A 852     -29.806  -0.257   7.799  1.00  0.500          O  
ATOM  13649  OE2 GLU A 852     -31.805   0.096   8.440  1.00  0.500          O  
ATOM  13650  H   GLU A 852     -29.482   4.185   7.058  1.00  0.380          H  
ATOM  13651  HA  GLU A 852     -28.691   3.775   9.758  1.00  0.440          H  
ATOM  13652 1HB  GLU A 852     -28.597   1.926   7.369  1.00  0.600          H  
ATOM  13653 2HB  GLU A 852     -28.208   1.398   8.999  1.00  0.600          H  
ATOM  13654 1HG  GLU A 852     -30.463   1.970   9.748  1.00  0.600          H  
ATOM  13655 2HG  GLU A 852     -30.872   2.570   8.144  1.00  0.600          H  
ATOM  13656  N   ASN A 853     -26.231   3.760   7.629  1.00  0.260          N  
ATOM  13657  CA  ASN A 853     -24.797   3.807   7.555  1.00  0.250          C  
ATOM  13658  C   ASN A 853     -24.269   5.116   8.129  1.00  0.250          C  
ATOM  13659  O   ASN A 853     -23.254   5.101   8.834  1.00  0.240          O  
ATOM  13660  CB  ASN A 853     -24.362   3.577   6.141  1.00  0.350          C  
ATOM  13661  CG  ASN A 853     -24.496   2.195   5.703  1.00  0.350          C  
ATOM  13662  OD1 ASN A 853     -24.440   1.256   6.497  1.00  0.350          O  
ATOM  13663  ND2 ASN A 853     -24.679   2.031   4.434  1.00  0.350          N  
ATOM  13664  H   ASN A 853     -26.799   3.837   6.797  1.00  0.310          H  
ATOM  13665  HA  ASN A 853     -24.393   3.004   8.172  1.00  0.300          H  
ATOM  13666 1HB  ASN A 853     -24.949   4.211   5.477  1.00  0.420          H  
ATOM  13667 2HB  ASN A 853     -23.324   3.829   6.048  1.00  0.420          H  
ATOM  13668 1HD2 ASN A 853     -24.756   1.114   4.045  1.00  0.420          H  
ATOM  13669 2HD2 ASN A 853     -24.758   2.830   3.828  1.00  0.420          H  
ATOM  13670  N   MET A 854     -24.965   6.246   7.879  1.00  0.290          N  
ATOM  13671  CA  MET A 854     -24.504   7.513   8.430  1.00  0.340          C  
ATOM  13672  C   MET A 854     -24.536   7.397   9.954  1.00  0.340          C  
ATOM  13673  O   MET A 854     -23.618   7.861  10.620  1.00  0.360          O  
ATOM  13674  CB  MET A 854     -25.349   8.715   7.970  1.00  0.460          C  
ATOM  13675  CG  MET A 854     -24.711  10.109   8.341  1.00  0.460          C  
ATOM  13676  SD  MET A 854     -25.766  11.590   7.976  1.00  0.460          S  
ATOM  13677  CE  MET A 854     -25.615  12.025   6.218  1.00  0.460          C  
ATOM  13678  H   MET A 854     -25.779   6.244   7.259  1.00  0.350          H  
ATOM  13679  HA  MET A 854     -23.473   7.677   8.126  1.00  0.410          H  
ATOM  13680 1HB  MET A 854     -25.471   8.669   6.889  1.00  0.550          H  
ATOM  13681 2HB  MET A 854     -26.345   8.650   8.415  1.00  0.550          H  
ATOM  13682 1HG  MET A 854     -24.434  10.130   9.367  1.00  0.550          H  
ATOM  13683 2HG  MET A 854     -23.788  10.213   7.775  1.00  0.550          H  
ATOM  13684 1HE  MET A 854     -26.256  12.882   6.002  1.00  0.550          H  
ATOM  13685 2HE  MET A 854     -24.595  12.293   5.988  1.00  0.550          H  
ATOM  13686 3HE  MET A 854     -25.916  11.195   5.601  1.00  0.550          H  
ATOM  13687  N   TRP A 855     -25.595   6.784  10.514  1.00  0.350          N  
ATOM  13688  CA  TRP A 855     -25.709   6.623  11.965  1.00  0.390          C  
ATOM  13689  C   TRP A 855     -24.509   5.897  12.564  1.00  0.370          C  
ATOM  13690  O   TRP A 855     -23.897   6.380  13.528  1.00  0.390          O  
ATOM  13691  CB  TRP A 855     -26.937   5.785  12.331  1.00  0.530          C  
ATOM  13692  CG  TRP A 855     -28.286   6.449  12.294  1.00  0.530          C  
ATOM  13693  CD1 TRP A 855     -28.581   7.765  12.373  1.00  0.530          C  
ATOM  13694  CD2 TRP A 855     -29.563   5.768  12.172  1.00  0.530          C  
ATOM  13695  NE1 TRP A 855     -29.945   7.940  12.313  1.00  0.530          N  
ATOM  13696  CE2 TRP A 855     -30.545   6.737  12.199  1.00  0.530          C  
ATOM  13697  CE3 TRP A 855     -29.936   4.427  12.048  1.00  0.530          C  
ATOM  13698  CZ2 TRP A 855     -31.886   6.421  12.111  1.00  0.530          C  
ATOM  13699  CZ3 TRP A 855     -31.276   4.107  11.955  1.00  0.530          C  
ATOM  13700  CH2 TRP A 855     -32.224   5.079  11.985  1.00  0.530          C  
ATOM  13701  H   TRP A 855     -26.357   6.451   9.912  1.00  0.420          H  
ATOM  13702  HA  TRP A 855     -25.777   7.601  12.423  1.00  0.470          H  
ATOM  13703 1HB  TRP A 855     -26.988   4.943  11.664  1.00  0.640          H  
ATOM  13704 2HB  TRP A 855     -26.786   5.385  13.307  1.00  0.640          H  
ATOM  13705  HD1 TRP A 855     -27.860   8.565  12.470  1.00  0.640          H  
ATOM  13706  HE1 TRP A 855     -30.457   8.808  12.344  1.00  0.640          H  
ATOM  13707  HE3 TRP A 855     -29.180   3.648  12.024  1.00  0.640          H  
ATOM  13708  HZ2 TRP A 855     -32.665   7.185  12.133  1.00  0.640          H  
ATOM  13709  HZ3 TRP A 855     -31.556   3.061  11.860  1.00  0.640          H  
ATOM  13710  HH2 TRP A 855     -33.277   4.802  11.916  1.00  0.640          H  
ATOM  13711  N   ALA A 856     -24.164   4.732  11.994  1.00  0.340          N  
ATOM  13712  CA  ALA A 856     -23.037   3.965  12.516  1.00  0.340          C  
ATOM  13713  C   ALA A 856     -21.739   4.756  12.405  1.00  0.330          C  
ATOM  13714  O   ALA A 856     -20.911   4.751  13.325  1.00  0.400          O  
ATOM  13715  CB  ALA A 856     -22.912   2.648  11.772  1.00  0.480          C  
ATOM  13716  H   ALA A 856     -24.713   4.375  11.201  1.00  0.410          H  
ATOM  13717  HA  ALA A 856     -23.224   3.769  13.569  1.00  0.410          H  
ATOM  13718 1HB  ALA A 856     -22.084   2.071  12.181  1.00  0.570          H  
ATOM  13719 2HB  ALA A 856     -23.838   2.086  11.877  1.00  0.570          H  
ATOM  13720 3HB  ALA A 856     -22.726   2.848  10.709  1.00  0.570          H  
ATOM  13721  N   CYS A 857     -21.582   5.476  11.293  1.00  0.300          N  
ATOM  13722  CA  CYS A 857     -20.404   6.276  11.043  1.00  0.320          C  
ATOM  13723  C   CYS A 857     -20.265   7.359  12.111  1.00  0.370          C  
ATOM  13724  O   CYS A 857     -19.204   7.532  12.697  1.00  0.450          O  
ATOM  13725  CB  CYS A 857     -20.496   6.931   9.665  1.00  0.440          C  
ATOM  13726  SG  CYS A 857     -19.034   7.873   9.111  1.00  0.440          S  
ATOM  13727  H   CYS A 857     -22.292   5.416  10.559  1.00  0.360          H  
ATOM  13728  HA  CYS A 857     -19.527   5.632  11.073  1.00  0.380          H  
ATOM  13729 1HB  CYS A 857     -20.695   6.153   8.928  1.00  0.530          H  
ATOM  13730 2HB  CYS A 857     -21.352   7.599   9.645  1.00  0.530          H  
ATOM  13731  N   MET A 858     -21.360   8.081  12.373  1.00  0.360          N  
ATOM  13732  CA  MET A 858     -21.308   9.191  13.317  1.00  0.410          C  
ATOM  13733  C   MET A 858     -20.884   8.719  14.702  1.00  0.450          C  
ATOM  13734  O   MET A 858     -20.171   9.433  15.416  1.00  0.550          O  
ATOM  13735  CB  MET A 858     -22.659   9.913  13.349  1.00  0.550          C  
ATOM  13736  CG  MET A 858     -22.967  10.740  12.061  1.00  0.550          C  
ATOM  13737  SD  MET A 858     -24.459  11.760  12.141  1.00  0.550          S  
ATOM  13738  CE  MET A 858     -25.783  10.546  12.031  1.00  0.550          C  
ATOM  13739  H   MET A 858     -22.221   7.898  11.853  1.00  0.430          H  
ATOM  13740  HA  MET A 858     -20.554   9.895  12.973  1.00  0.490          H  
ATOM  13741 1HB  MET A 858     -23.448   9.171  13.480  1.00  0.660          H  
ATOM  13742 2HB  MET A 858     -22.691  10.582  14.204  1.00  0.660          H  
ATOM  13743 1HG  MET A 858     -22.150  11.407  11.880  1.00  0.660          H  
ATOM  13744 2HG  MET A 858     -23.033  10.091  11.215  1.00  0.660          H  
ATOM  13745 1HE  MET A 858     -26.742  11.055  12.068  1.00  0.660          H  
ATOM  13746 2HE  MET A 858     -25.718   9.983  11.117  1.00  0.660          H  
ATOM  13747 3HE  MET A 858     -25.704   9.868  12.863  1.00  0.660          H  
ATOM  13748  N   GLU A 859     -21.301   7.511  15.091  1.00  0.430          N  
ATOM  13749  CA  GLU A 859     -20.911   6.979  16.393  1.00  0.480          C  
ATOM  13750  C   GLU A 859     -19.435   6.550  16.477  1.00  0.500          C  
ATOM  13751  O   GLU A 859     -18.804   6.734  17.521  1.00  0.640          O  
ATOM  13752  CB  GLU A 859     -21.803   5.805  16.773  1.00  0.650          C  
ATOM  13753  CG  GLU A 859     -23.239   6.196  17.068  1.00  0.650          C  
ATOM  13754  CD  GLU A 859     -23.387   7.101  18.269  1.00  0.650          C  
ATOM  13755  OE1 GLU A 859     -23.015   6.704  19.340  1.00  0.650          O  
ATOM  13756  OE2 GLU A 859     -23.823   8.213  18.100  1.00  0.650          O  
ATOM  13757  H   GLU A 859     -21.942   6.989  14.483  1.00  0.520          H  
ATOM  13758  HA  GLU A 859     -21.068   7.768  17.127  1.00  0.580          H  
ATOM  13759 1HB  GLU A 859     -21.808   5.072  15.959  1.00  0.780          H  
ATOM  13760 2HB  GLU A 859     -21.396   5.322  17.646  1.00  0.780          H  
ATOM  13761 1HG  GLU A 859     -23.675   6.678  16.194  1.00  0.780          H  
ATOM  13762 2HG  GLU A 859     -23.775   5.279  17.259  1.00  0.780          H  
ATOM  13763  N   VAL A 860     -18.876   5.971  15.400  1.00  0.500          N  
ATOM  13764  CA  VAL A 860     -17.478   5.514  15.465  1.00  0.540          C  
ATOM  13765  C   VAL A 860     -16.425   6.553  15.022  1.00  0.540          C  
ATOM  13766  O   VAL A 860     -15.326   6.587  15.577  1.00  0.610          O  
ATOM  13767  CB  VAL A 860     -17.274   4.197  14.685  1.00  0.740          C  
ATOM  13768  CG1 VAL A 860     -18.214   3.140  15.231  1.00  0.740          C  
ATOM  13769  CG2 VAL A 860     -17.466   4.383  13.202  1.00  0.740          C  
ATOM  13770  H   VAL A 860     -19.465   5.799  14.577  1.00  0.600          H  
ATOM  13771  HA  VAL A 860     -17.271   5.281  16.508  1.00  0.650          H  
ATOM  13772  HB  VAL A 860     -16.272   3.845  14.860  1.00  0.890          H  
ATOM  13773 1HG1 VAL A 860     -18.029   2.217  14.709  1.00  0.890          H  
ATOM  13774 2HG1 VAL A 860     -18.033   2.998  16.295  1.00  0.890          H  
ATOM  13775 3HG1 VAL A 860     -19.251   3.448  15.078  1.00  0.890          H  
ATOM  13776 1HG2 VAL A 860     -17.304   3.463  12.720  1.00  0.890          H  
ATOM  13777 2HG2 VAL A 860     -18.464   4.723  13.000  1.00  0.890          H  
ATOM  13778 3HG2 VAL A 860     -16.765   5.086  12.817  1.00  0.890          H  
ATOM  13779  N   GLY A 861     -16.726   7.358  13.998  1.00  0.530          N  
ATOM  13780  CA  GLY A 861     -15.794   8.345  13.457  1.00  0.590          C  
ATOM  13781  C   GLY A 861     -15.939   9.668  14.183  1.00  0.560          C  
ATOM  13782  O   GLY A 861     -15.189   9.964  15.116  1.00  1.330          O  
ATOM  13783  H   GLY A 861     -17.646   7.291  13.565  1.00  0.640          H  
ATOM  13784 1HA  GLY A 861     -14.779   7.983  13.562  1.00  0.710          H  
ATOM  13785 2HA  GLY A 861     -15.989   8.492  12.397  1.00  0.710          H  
ATOM  13786  N   GLN A 862     -16.914  10.456  13.761  1.00  1.050          N  
ATOM  13787  CA  GLN A 862     -17.221  11.741  14.368  1.00  1.100          C  
ATOM  13788  C   GLN A 862     -18.421  12.304  13.614  1.00  1.040          C  
ATOM  13789  O   GLN A 862     -18.535  12.162  12.394  1.00  1.790          O  
ATOM  13790  CB  GLN A 862     -16.020  12.722  14.293  1.00  1.520          C  
ATOM  13791  CG  GLN A 862     -16.000  13.832  15.378  1.00  1.520          C  
ATOM  13792  CD  GLN A 862     -16.880  14.989  15.051  1.00  1.520          C  
ATOM  13793  OE1 GLN A 862     -17.132  15.245  13.877  1.00  1.520          O  
ATOM  13794  NE2 GLN A 862     -17.356  15.702  16.061  1.00  1.520          N  
ATOM  13795  H   GLN A 862     -17.474  10.143  12.978  1.00  1.260          H  
ATOM  13796  HA  GLN A 862     -17.506  11.587  15.408  1.00  1.320          H  
ATOM  13797 1HB  GLN A 862     -15.074  12.201  14.355  1.00  1.820          H  
ATOM  13798 2HB  GLN A 862     -16.030  13.222  13.337  1.00  1.820          H  
ATOM  13799 1HG  GLN A 862     -16.335  13.400  16.320  1.00  1.820          H  
ATOM  13800 2HG  GLN A 862     -14.979  14.197  15.484  1.00  1.820          H  
ATOM  13801 1HE2 GLN A 862     -17.956  16.488  15.886  1.00  1.820          H  
ATOM  13802 2HE2 GLN A 862     -17.119  15.462  17.006  1.00  1.820          H  
ATOM  13803  N   LYS A 863     -19.300  12.991  14.327  1.00  1.110          N  
ATOM  13804  CA  LYS A 863     -20.521  13.513  13.729  1.00  1.370          C  
ATOM  13805  C   LYS A 863     -20.355  14.377  12.470  1.00  1.250          C  
ATOM  13806  O   LYS A 863     -21.083  14.170  11.491  1.00  1.930          O  
ATOM  13807  CB  LYS A 863     -21.260  14.334  14.783  1.00  1.810          C  
ATOM  13808  CG  LYS A 863     -21.854  13.501  15.923  1.00  1.810          C  
ATOM  13809  CD  LYS A 863     -22.543  14.386  16.970  1.00  1.810          C  
ATOM  13810  CE  LYS A 863     -23.038  13.566  18.170  1.00  1.810          C  
ATOM  13811  NZ  LYS A 863     -23.650  14.428  19.228  1.00  1.810          N  
ATOM  13812  H   LYS A 863     -19.150  13.086  15.323  1.00  1.330          H  
ATOM  13813  HA  LYS A 863     -21.137  12.660  13.464  1.00  1.640          H  
ATOM  13814 1HB  LYS A 863     -20.574  15.058  15.218  1.00  2.180          H  
ATOM  13815 2HB  LYS A 863     -22.067  14.891  14.307  1.00  2.180          H  
ATOM  13816 1HG  LYS A 863     -22.570  12.792  15.512  1.00  2.180          H  
ATOM  13817 2HG  LYS A 863     -21.062  12.935  16.405  1.00  2.180          H  
ATOM  13818 1HD  LYS A 863     -21.848  15.149  17.323  1.00  2.180          H  
ATOM  13819 2HD  LYS A 863     -23.400  14.883  16.514  1.00  2.180          H  
ATOM  13820 1HE  LYS A 863     -23.778  12.850  17.833  1.00  2.180          H  
ATOM  13821 2HE  LYS A 863     -22.196  13.023  18.599  1.00  2.180          H  
ATOM  13822 1HZ  LYS A 863     -23.959  13.847  19.995  1.00  2.180          H  
ATOM  13823 2HZ  LYS A 863     -22.966  15.093  19.564  1.00  2.180          H  
ATOM  13824 3HZ  LYS A 863     -24.440  14.925  18.844  1.00  2.180          H  
ATOM  13825  N   SER A 864     -19.401  15.313  12.458  1.00  0.740          N  
ATOM  13826  CA  SER A 864     -19.256  16.199  11.315  1.00  0.550          C  
ATOM  13827  C   SER A 864     -18.645  15.511  10.119  1.00  0.690          C  
ATOM  13828  O   SER A 864     -19.119  15.694   8.996  1.00  1.390          O  
ATOM  13829  CB  SER A 864     -18.410  17.421  11.661  1.00  0.850          C  
ATOM  13830  OG  SER A 864     -19.048  18.260  12.595  1.00  0.850          O  
ATOM  13831  H   SER A 864     -18.768  15.430  13.241  1.00  0.890          H  
ATOM  13832  HA  SER A 864     -20.249  16.548  11.031  1.00  0.660          H  
ATOM  13833 1HB  SER A 864     -17.451  17.097  12.055  1.00  1.020          H  
ATOM  13834 2HB  SER A 864     -18.212  17.980  10.747  1.00  1.020          H  
ATOM  13835  HG  SER A 864     -18.494  19.043  12.667  1.00  1.020          H  
ATOM  13836  N   ILE A 865     -17.616  14.685  10.333  1.00  0.680          N  
ATOM  13837  CA  ILE A 865     -16.978  14.079   9.173  1.00  0.620          C  
ATOM  13838  C   ILE A 865     -17.917  13.100   8.517  1.00  0.590          C  
ATOM  13839  O   ILE A 865     -17.917  12.971   7.294  1.00  0.630          O  
ATOM  13840  CB  ILE A 865     -15.614  13.390   9.509  1.00  0.890          C  
ATOM  13841  CG1 ILE A 865     -14.808  13.063   8.198  1.00  0.890          C  
ATOM  13842  CG2 ILE A 865     -15.790  12.054  10.299  1.00  0.890          C  
ATOM  13843  CD1 ILE A 865     -14.345  14.267   7.363  1.00  0.890          C  
ATOM  13844  H   ILE A 865     -17.275  14.542  11.279  1.00  0.820          H  
ATOM  13845  HA  ILE A 865     -16.789  14.873   8.461  1.00  0.740          H  
ATOM  13846  HB  ILE A 865     -15.025  14.077  10.114  1.00  1.070          H  
ATOM  13847 1HG1 ILE A 865     -13.922  12.499   8.484  1.00  1.070          H  
ATOM  13848 2HG1 ILE A 865     -15.426  12.430   7.562  1.00  1.070          H  
ATOM  13849 1HG2 ILE A 865     -14.810  11.640  10.528  1.00  1.070          H  
ATOM  13850 2HG2 ILE A 865     -16.317  12.240  11.216  1.00  1.070          H  
ATOM  13851 3HG2 ILE A 865     -16.337  11.326   9.710  1.00  1.070          H  
ATOM  13852 1HD1 ILE A 865     -13.788  13.907   6.497  1.00  1.070          H  
ATOM  13853 2HD1 ILE A 865     -15.191  14.847   7.010  1.00  1.070          H  
ATOM  13854 3HD1 ILE A 865     -13.699  14.899   7.968  1.00  1.070          H  
ATOM  13855  N   CYS A 866     -18.690  12.381   9.319  1.00  0.580          N  
ATOM  13856  CA  CYS A 866     -19.613  11.425   8.774  1.00  0.570          C  
ATOM  13857  C   CYS A 866     -20.789  12.056   8.083  1.00  0.500          C  
ATOM  13858  O   CYS A 866     -21.183  11.602   7.010  1.00  0.520          O  
ATOM  13859  CB  CYS A 866     -20.050  10.517   9.862  1.00  0.800          C  
ATOM  13860  SG  CYS A 866     -18.746   9.474  10.328  1.00  0.800          S  
ATOM  13861  H   CYS A 866     -18.633  12.490  10.336  1.00  0.700          H  
ATOM  13862  HA  CYS A 866     -19.071  10.828   8.045  1.00  0.680          H  
ATOM  13863 1HB  CYS A 866     -20.308  11.115  10.720  1.00  0.960          H  
ATOM  13864 2HB  CYS A 866     -20.917   9.935   9.564  1.00  0.960          H  
ATOM  13865  N   LEU A 867     -21.349  13.128   8.635  1.00  0.470          N  
ATOM  13866  CA  LEU A 867     -22.458  13.726   7.933  1.00  0.440          C  
ATOM  13867  C   LEU A 867     -21.943  14.259   6.603  1.00  0.460          C  
ATOM  13868  O   LEU A 867     -22.592  14.077   5.575  1.00  0.480          O  
ATOM  13869  CB  LEU A 867     -23.171  14.794   8.767  1.00  0.630          C  
ATOM  13870  CG  LEU A 867     -24.513  15.370   8.141  1.00  0.630          C  
ATOM  13871  CD1 LEU A 867     -25.478  15.732   9.277  1.00  0.630          C  
ATOM  13872  CD2 LEU A 867     -24.228  16.619   7.278  1.00  0.630          C  
ATOM  13873  H   LEU A 867     -21.050  13.492   9.544  1.00  0.560          H  
ATOM  13874  HA  LEU A 867     -23.179  12.949   7.727  1.00  0.530          H  
ATOM  13875 1HB  LEU A 867     -23.409  14.358   9.738  1.00  0.750          H  
ATOM  13876 2HB  LEU A 867     -22.478  15.622   8.928  1.00  0.750          H  
ATOM  13877  HG  LEU A 867     -24.980  14.610   7.521  1.00  0.750          H  
ATOM  13878 1HD1 LEU A 867     -26.411  16.112   8.858  1.00  0.750          H  
ATOM  13879 2HD1 LEU A 867     -25.686  14.838   9.871  1.00  0.750          H  
ATOM  13880 3HD1 LEU A 867     -25.028  16.493   9.913  1.00  0.750          H  
ATOM  13881 1HD2 LEU A 867     -25.168  16.990   6.876  1.00  0.750          H  
ATOM  13882 2HD2 LEU A 867     -23.769  17.391   7.893  1.00  0.750          H  
ATOM  13883 3HD2 LEU A 867     -23.568  16.388   6.451  1.00  0.750          H  
ATOM  13884  N   ILE A 868     -20.781  14.926   6.607  1.00  0.480          N  
ATOM  13885  CA  ILE A 868     -20.229  15.482   5.383  1.00  0.520          C  
ATOM  13886  C   ILE A 868     -19.930  14.384   4.369  1.00  0.530          C  
ATOM  13887  O   ILE A 868     -20.294  14.524   3.197  1.00  0.550          O  
ATOM  13888  CB  ILE A 868     -18.949  16.292   5.669  1.00  0.710          C  
ATOM  13889  CG1 ILE A 868     -19.315  17.564   6.479  1.00  0.710          C  
ATOM  13890  CG2 ILE A 868     -18.235  16.659   4.332  1.00  0.710          C  
ATOM  13891  CD1 ILE A 868     -18.120  18.275   7.107  1.00  0.710          C  
ATOM  13892  H   ILE A 868     -20.268  15.067   7.485  1.00  0.580          H  
ATOM  13893  HA  ILE A 868     -20.971  16.153   4.950  1.00  0.620          H  
ATOM  13894  HB  ILE A 868     -18.277  15.693   6.290  1.00  0.850          H  
ATOM  13895 1HG1 ILE A 868     -19.821  18.264   5.817  1.00  0.850          H  
ATOM  13896 2HG1 ILE A 868     -20.005  17.286   7.272  1.00  0.850          H  
ATOM  13897 1HG2 ILE A 868     -17.333  17.220   4.534  1.00  0.850          H  
ATOM  13898 2HG2 ILE A 868     -17.962  15.761   3.782  1.00  0.850          H  
ATOM  13899 3HG2 ILE A 868     -18.907  17.262   3.717  1.00  0.850          H  
ATOM  13900 1HD1 ILE A 868     -18.474  19.146   7.657  1.00  0.850          H  
ATOM  13901 2HD1 ILE A 868     -17.618  17.593   7.796  1.00  0.850          H  
ATOM  13902 3HD1 ILE A 868     -17.422  18.597   6.346  1.00  0.850          H  
ATOM  13903  N   LEU A 869     -19.275  13.296   4.799  1.00  0.520          N  
ATOM  13904  CA  LEU A 869     -18.936  12.184   3.918  1.00  0.520          C  
ATOM  13905  C   LEU A 869     -20.164  11.574   3.267  1.00  0.500          C  
ATOM  13906  O   LEU A 869     -20.207  11.410   2.045  1.00  0.530          O  
ATOM  13907  CB  LEU A 869     -18.205  11.108   4.756  1.00  0.730          C  
ATOM  13908  CG  LEU A 869     -17.853   9.730   4.105  1.00  0.730          C  
ATOM  13909  CD1 LEU A 869     -16.902   9.902   2.911  1.00  0.730          C  
ATOM  13910  CD2 LEU A 869     -17.222   8.844   5.209  1.00  0.730          C  
ATOM  13911  H   LEU A 869     -18.968  13.237   5.773  1.00  0.620          H  
ATOM  13912  HA  LEU A 869     -18.276  12.560   3.140  1.00  0.620          H  
ATOM  13913 1HB  LEU A 869     -17.276  11.547   5.119  1.00  0.870          H  
ATOM  13914 2HB  LEU A 869     -18.824  10.898   5.622  1.00  0.870          H  
ATOM  13915  HG  LEU A 869     -18.766   9.251   3.741  1.00  0.870          H  
ATOM  13916 1HD1 LEU A 869     -16.677   8.927   2.483  1.00  0.870          H  
ATOM  13917 2HD1 LEU A 869     -17.376  10.518   2.148  1.00  0.870          H  
ATOM  13918 3HD1 LEU A 869     -15.988  10.373   3.229  1.00  0.870          H  
ATOM  13919 1HD2 LEU A 869     -16.984   7.871   4.807  1.00  0.870          H  
ATOM  13920 2HD2 LEU A 869     -16.313   9.312   5.580  1.00  0.870          H  
ATOM  13921 3HD2 LEU A 869     -17.928   8.726   6.035  1.00  0.870          H  
ATOM  13922  N   PHE A 870     -21.162  11.248   4.074  1.00  0.470          N  
ATOM  13923  CA  PHE A 870     -22.370  10.627   3.581  1.00  0.470          C  
ATOM  13924  C   PHE A 870     -23.219  11.559   2.755  1.00  0.480          C  
ATOM  13925  O   PHE A 870     -23.753  11.153   1.721  1.00  0.480          O  
ATOM  13926  CB  PHE A 870     -23.146  10.055   4.741  1.00  0.660          C  
ATOM  13927  CG  PHE A 870     -22.667   8.747   5.126  1.00  0.660          C  
ATOM  13928  CD1 PHE A 870     -21.539   8.559   5.905  1.00  0.660          C  
ATOM  13929  CD2 PHE A 870     -23.353   7.668   4.701  1.00  0.660          C  
ATOM  13930  CE1 PHE A 870     -21.134   7.304   6.209  1.00  0.660          C  
ATOM  13931  CE2 PHE A 870     -22.945   6.434   5.009  1.00  0.660          C  
ATOM  13932  CZ  PHE A 870     -21.830   6.240   5.765  1.00  0.660          C  
ATOM  13933  H   PHE A 870     -21.081  11.428   5.082  1.00  0.560          H  
ATOM  13934  HA  PHE A 870     -22.073   9.796   2.937  1.00  0.560          H  
ATOM  13935 1HB  PHE A 870     -23.036  10.713   5.589  1.00  0.790          H  
ATOM  13936 2HB  PHE A 870     -24.197   9.985   4.495  1.00  0.790          H  
ATOM  13937  HD1 PHE A 870     -20.965   9.403   6.261  1.00  0.790          H  
ATOM  13938  HD2 PHE A 870     -24.247   7.808   4.088  1.00  0.790          H  
ATOM  13939  HE1 PHE A 870     -20.252   7.151   6.790  1.00  0.790          H  
ATOM  13940  HE2 PHE A 870     -23.506   5.605   4.632  1.00  0.790          H  
ATOM  13941  HZ  PHE A 870     -21.503   5.237   6.010  1.00  0.790          H  
ATOM  13942  N   LEU A 871     -23.342  12.816   3.182  1.00  0.480          N  
ATOM  13943  CA  LEU A 871     -24.140  13.757   2.445  1.00  0.510          C  
ATOM  13944  C   LEU A 871     -23.473  14.021   1.097  1.00  0.530          C  
ATOM  13945  O   LEU A 871     -24.142  14.094   0.077  1.00  0.560          O  
ATOM  13946  CB  LEU A 871     -24.322  15.060   3.236  1.00  0.700          C  
ATOM  13947  CG  LEU A 871     -25.269  16.136   2.626  1.00  0.700          C  
ATOM  13948  CD1 LEU A 871     -26.705  15.567   2.468  1.00  0.700          C  
ATOM  13949  CD2 LEU A 871     -25.281  17.349   3.532  1.00  0.700          C  
ATOM  13950  H   LEU A 871     -22.903  13.141   4.045  1.00  0.580          H  
ATOM  13951  HA  LEU A 871     -25.109  13.304   2.280  1.00  0.610          H  
ATOM  13952 1HB  LEU A 871     -24.699  14.806   4.228  1.00  0.840          H  
ATOM  13953 2HB  LEU A 871     -23.337  15.514   3.362  1.00  0.840          H  
ATOM  13954  HG  LEU A 871     -24.903  16.423   1.641  1.00  0.840          H  
ATOM  13955 1HD1 LEU A 871     -27.346  16.338   2.044  1.00  0.840          H  
ATOM  13956 2HD1 LEU A 871     -26.715  14.709   1.807  1.00  0.840          H  
ATOM  13957 3HD1 LEU A 871     -27.089  15.272   3.444  1.00  0.840          H  
ATOM  13958 1HD2 LEU A 871     -25.932  18.116   3.108  1.00  0.840          H  
ATOM  13959 2HD2 LEU A 871     -25.651  17.064   4.513  1.00  0.840          H  
ATOM  13960 3HD2 LEU A 871     -24.269  17.744   3.624  1.00  0.840          H  
ATOM  13961  N   THR A 872     -22.141  14.135   1.047  1.00  0.520          N  
ATOM  13962  CA  THR A 872     -21.475  14.396  -0.226  1.00  0.530          C  
ATOM  13963  C   THR A 872     -21.810  13.305  -1.233  1.00  0.510          C  
ATOM  13964  O   THR A 872     -22.148  13.597  -2.394  1.00  0.520          O  
ATOM  13965  CB  THR A 872     -19.938  14.470  -0.062  1.00  0.740          C  
ATOM  13966  OG1 THR A 872     -19.600  15.551   0.817  1.00  0.740          O  
ATOM  13967  CG2 THR A 872     -19.263  14.692  -1.427  1.00  0.740          C  
ATOM  13968  H   THR A 872     -21.575  14.091   1.897  1.00  0.620          H  
ATOM  13969  HA  THR A 872     -21.834  15.348  -0.618  1.00  0.640          H  
ATOM  13970  HB  THR A 872     -19.577  13.536   0.376  1.00  0.890          H  
ATOM  13971  HG1 THR A 872     -19.898  15.319   1.721  1.00  0.890          H  
ATOM  13972 1HG2 THR A 872     -18.185  14.741  -1.287  1.00  0.890          H  
ATOM  13973 2HG2 THR A 872     -19.497  13.871  -2.099  1.00  0.890          H  
ATOM  13974 3HG2 THR A 872     -19.617  15.624  -1.860  1.00  0.890          H  
ATOM  13975  N   VAL A 873     -21.733  12.048  -0.787  1.00  0.480          N  
ATOM  13976  CA  VAL A 873     -22.009  10.930  -1.664  1.00  0.460          C  
ATOM  13977  C   VAL A 873     -23.469  10.977  -2.127  1.00  0.460          C  
ATOM  13978  O   VAL A 873     -23.767  10.861  -3.326  1.00  0.470          O  
ATOM  13979  CB  VAL A 873     -21.728   9.599  -0.921  1.00  0.650          C  
ATOM  13980  CG1 VAL A 873     -22.167   8.443  -1.752  1.00  0.650          C  
ATOM  13981  CG2 VAL A 873     -20.262   9.475  -0.611  1.00  0.650          C  
ATOM  13982  H   VAL A 873     -21.425  11.881   0.178  1.00  0.580          H  
ATOM  13983  HA  VAL A 873     -21.361  11.002  -2.523  1.00  0.550          H  
ATOM  13984  HB  VAL A 873     -22.292   9.591   0.011  1.00  0.780          H  
ATOM  13985 1HG1 VAL A 873     -21.976   7.524  -1.233  1.00  0.780          H  
ATOM  13986 2HG1 VAL A 873     -23.208   8.516  -1.960  1.00  0.780          H  
ATOM  13987 3HG1 VAL A 873     -21.618   8.458  -2.671  1.00  0.780          H  
ATOM  13988 1HG2 VAL A 873     -20.075   8.547  -0.078  1.00  0.780          H  
ATOM  13989 2HG2 VAL A 873     -19.725   9.481  -1.506  1.00  0.780          H  
ATOM  13990 3HG2 VAL A 873     -19.936  10.299  -0.012  1.00  0.780          H  
ATOM  13991  N   MET A 874     -24.372  11.192  -1.166  1.00  0.460          N  
ATOM  13992  CA  MET A 874     -25.803  11.266  -1.392  1.00  0.470          C  
ATOM  13993  C   MET A 874     -26.225  12.338  -2.354  1.00  0.480          C  
ATOM  13994  O   MET A 874     -27.042  12.080  -3.236  1.00  0.500          O  
ATOM  13995  CB  MET A 874     -26.490  11.554  -0.079  1.00  0.650          C  
ATOM  13996  CG  MET A 874     -27.938  11.668  -0.165  1.00  0.650          C  
ATOM  13997  SD  MET A 874     -28.613  12.047   1.377  1.00  0.650          S  
ATOM  13998  CE  MET A 874     -30.265  12.248   0.821  1.00  0.650          C  
ATOM  13999  H   MET A 874     -24.048  11.278  -0.197  1.00  0.550          H  
ATOM  14000  HA  MET A 874     -26.143  10.321  -1.798  1.00  0.560          H  
ATOM  14001 1HB  MET A 874     -26.244  10.776   0.643  1.00  0.780          H  
ATOM  14002 2HB  MET A 874     -26.117  12.486   0.318  1.00  0.780          H  
ATOM  14003 1HG  MET A 874     -28.232  12.446  -0.865  1.00  0.780          H  
ATOM  14004 2HG  MET A 874     -28.353  10.718  -0.509  1.00  0.780          H  
ATOM  14005 1HE  MET A 874     -30.910  12.487   1.661  1.00  0.780          H  
ATOM  14006 2HE  MET A 874     -30.303  13.049   0.089  1.00  0.780          H  
ATOM  14007 3HE  MET A 874     -30.607  11.323   0.363  1.00  0.780          H  
ATOM  14008  N   VAL A 875     -25.702  13.538  -2.174  1.00  0.490          N  
ATOM  14009  CA  VAL A 875     -26.048  14.666  -2.997  1.00  0.510          C  
ATOM  14010  C   VAL A 875     -25.604  14.445  -4.425  1.00  0.550          C  
ATOM  14011  O   VAL A 875     -26.372  14.691  -5.349  1.00  0.580          O  
ATOM  14012  CB  VAL A 875     -25.467  15.953  -2.386  1.00  0.710          C  
ATOM  14013  CG1 VAL A 875     -25.625  17.124  -3.318  1.00  0.710          C  
ATOM  14014  CG2 VAL A 875     -26.221  16.239  -1.084  1.00  0.710          C  
ATOM  14015  H   VAL A 875     -25.042  13.670  -1.411  1.00  0.590          H  
ATOM  14016  HA  VAL A 875     -27.134  14.766  -2.992  1.00  0.610          H  
ATOM  14017  HB  VAL A 875     -24.403  15.807  -2.179  1.00  0.850          H  
ATOM  14018 1HG1 VAL A 875     -25.218  18.020  -2.855  1.00  0.850          H  
ATOM  14019 2HG1 VAL A 875     -25.097  16.934  -4.252  1.00  0.850          H  
ATOM  14020 3HG1 VAL A 875     -26.678  17.266  -3.515  1.00  0.850          H  
ATOM  14021 1HG2 VAL A 875     -25.824  17.135  -0.611  1.00  0.850          H  
ATOM  14022 2HG2 VAL A 875     -27.279  16.378  -1.297  1.00  0.850          H  
ATOM  14023 3HG2 VAL A 875     -26.108  15.402  -0.417  1.00  0.850          H  
ATOM  14024  N   LEU A 876     -24.384  13.980  -4.663  1.00  0.580          N  
ATOM  14025  CA  LEU A 876     -24.038  13.816  -6.066  1.00  0.650          C  
ATOM  14026  C   LEU A 876     -24.979  12.761  -6.691  1.00  0.670          C  
ATOM  14027  O   LEU A 876     -25.443  12.919  -7.837  1.00  0.900          O  
ATOM  14028  CB  LEU A 876     -22.567  13.409  -6.230  1.00  0.880          C  
ATOM  14029  CG  LEU A 876     -21.996  13.400  -7.694  1.00  0.880          C  
ATOM  14030  CD1 LEU A 876     -22.011  14.817  -8.289  1.00  0.880          C  
ATOM  14031  CD2 LEU A 876     -20.607  12.873  -7.684  1.00  0.880          C  
ATOM  14032  H   LEU A 876     -23.723  13.782  -3.900  1.00  0.700          H  
ATOM  14033  HA  LEU A 876     -24.203  14.768  -6.559  1.00  0.780          H  
ATOM  14034 1HB  LEU A 876     -21.961  14.096  -5.639  1.00  1.060          H  
ATOM  14035 2HB  LEU A 876     -22.446  12.407  -5.811  1.00  1.060          H  
ATOM  14036  HG  LEU A 876     -22.627  12.766  -8.317  1.00  1.060          H  
ATOM  14037 1HD1 LEU A 876     -21.620  14.784  -9.305  1.00  1.060          H  
ATOM  14038 2HD1 LEU A 876     -22.996  15.227  -8.309  1.00  1.060          H  
ATOM  14039 3HD1 LEU A 876     -21.381  15.465  -7.682  1.00  1.060          H  
ATOM  14040 1HD2 LEU A 876     -20.211  12.848  -8.698  1.00  1.060          H  
ATOM  14041 2HD2 LEU A 876     -19.970  13.506  -7.069  1.00  1.060          H  
ATOM  14042 3HD2 LEU A 876     -20.631  11.890  -7.281  1.00  1.060          H  
ATOM  14043  N   GLY A 877     -25.289  11.702  -5.925  1.00  0.650          N  
ATOM  14044  CA  GLY A 877     -26.184  10.643  -6.365  1.00  0.650          C  
ATOM  14045  C   GLY A 877     -27.583  11.166  -6.730  1.00  0.630          C  
ATOM  14046  O   GLY A 877     -28.100  10.951  -7.838  1.00  0.720          O  
ATOM  14047  H   GLY A 877     -24.863  11.598  -4.996  1.00  0.780          H  
ATOM  14048 1HA  GLY A 877     -25.737  10.115  -7.184  1.00  0.780          H  
ATOM  14049 2HA  GLY A 877     -26.286   9.927  -5.551  1.00  0.780          H  
ATOM  14050  N   ASN A 878     -28.203  11.868  -5.777  1.00  0.620          N  
ATOM  14051  CA  ASN A 878     -29.545  12.392  -5.956  1.00  0.720          C  
ATOM  14052  C   ASN A 878     -29.644  13.555  -6.935  1.00  0.850          C  
ATOM  14053  O   ASN A 878     -30.677  13.712  -7.587  1.00  0.910          O  
ATOM  14054  CB  ASN A 878     -30.161  12.776  -4.630  1.00  0.970          C  
ATOM  14055  CG  ASN A 878     -30.533  11.575  -3.790  1.00  0.970          C  
ATOM  14056  OD1 ASN A 878     -30.522  10.417  -4.223  1.00  0.970          O  
ATOM  14057  ND2 ASN A 878     -30.907  11.834  -2.573  1.00  0.970          N  
ATOM  14058  H   ASN A 878     -27.726  12.010  -4.885  1.00  0.740          H  
ATOM  14059  HA  ASN A 878     -30.150  11.591  -6.372  1.00  0.860          H  
ATOM  14060 1HB  ASN A 878     -29.446  13.390  -4.073  1.00  1.160          H  
ATOM  14061 2HB  ASN A 878     -31.051  13.378  -4.802  1.00  1.160          H  
ATOM  14062 1HD2 ASN A 878     -31.194  11.076  -1.972  1.00  1.160          H  
ATOM  14063 2HD2 ASN A 878     -30.930  12.779  -2.254  1.00  1.160          H  
ATOM  14064  N   LEU A 879     -28.603  14.374  -7.065  1.00  1.020          N  
ATOM  14065  CA  LEU A 879     -28.725  15.494  -7.975  1.00  1.350          C  
ATOM  14066  C   LEU A 879     -28.372  15.146  -9.407  1.00  1.340          C  
ATOM  14067  O   LEU A 879     -29.047  15.604 -10.322  1.00  1.570          O  
ATOM  14068  CB  LEU A 879     -27.828  16.673  -7.584  1.00  1.760          C  
ATOM  14069  CG  LEU A 879     -28.061  17.345  -6.222  1.00  1.760          C  
ATOM  14070  CD1 LEU A 879     -27.051  18.500  -6.113  1.00  1.760          C  
ATOM  14071  CD2 LEU A 879     -29.509  17.784  -6.027  1.00  1.760          C  
ATOM  14072  H   LEU A 879     -27.764  14.260  -6.491  1.00  1.220          H  
ATOM  14073  HA  LEU A 879     -29.751  15.814  -7.977  1.00  1.620          H  
ATOM  14074 1HB  LEU A 879     -26.799  16.315  -7.585  1.00  2.110          H  
ATOM  14075 2HB  LEU A 879     -27.906  17.417  -8.339  1.00  2.110          H  
ATOM  14076  HG  LEU A 879     -27.832  16.636  -5.438  1.00  2.110          H  
ATOM  14077 1HD1 LEU A 879     -27.150  18.984  -5.142  1.00  2.110          H  
ATOM  14078 2HD1 LEU A 879     -26.035  18.115  -6.224  1.00  2.110          H  
ATOM  14079 3HD1 LEU A 879     -27.242  19.234  -6.895  1.00  2.110          H  
ATOM  14080 1HD2 LEU A 879     -29.610  18.238  -5.044  1.00  2.110          H  
ATOM  14081 2HD2 LEU A 879     -29.806  18.489  -6.767  1.00  2.110          H  
ATOM  14082 3HD2 LEU A 879     -30.155  16.917  -6.082  1.00  2.110          H  
ATOM  14083  N   VAL A 880     -27.315  14.378  -9.643  1.00  1.230          N  
ATOM  14084  CA  VAL A 880     -26.948  14.119 -11.029  1.00  1.470          C  
ATOM  14085  C   VAL A 880     -26.888  12.656 -11.462  1.00  1.170          C  
ATOM  14086  O   VAL A 880     -27.274  12.363 -12.592  1.00  1.310          O  
ATOM  14087  CB  VAL A 880     -25.657  14.871 -11.381  1.00  1.960          C  
ATOM  14088  CG1 VAL A 880     -25.910  16.380 -11.281  1.00  1.960          C  
ATOM  14089  CG2 VAL A 880     -24.559  14.497 -10.463  1.00  1.960          C  
ATOM  14090  H   VAL A 880     -26.758  13.988  -8.878  1.00  1.480          H  
ATOM  14091  HA  VAL A 880     -27.708  14.579 -11.654  1.00  1.760          H  
ATOM  14092  HB  VAL A 880     -25.384  14.642 -12.384  1.00  2.350          H  
ATOM  14093 1HG1 VAL A 880     -25.007  16.915 -11.564  1.00  2.350          H  
ATOM  14094 2HG1 VAL A 880     -26.719  16.645 -11.956  1.00  2.350          H  
ATOM  14095 3HG1 VAL A 880     -26.183  16.656 -10.272  1.00  2.350          H  
ATOM  14096 1HG2 VAL A 880     -23.672  15.062 -10.727  1.00  2.350          H  
ATOM  14097 2HG2 VAL A 880     -24.855  14.744  -9.453  1.00  2.350          H  
ATOM  14098 3HG2 VAL A 880     -24.339  13.441 -10.526  1.00  2.350          H  
ATOM  14099  N   VAL A 881     -26.419  11.741 -10.608  1.00  0.950          N  
ATOM  14100  CA  VAL A 881     -26.218  10.367 -11.093  1.00  1.160          C  
ATOM  14101  C   VAL A 881     -27.509   9.685 -11.518  1.00  0.800          C  
ATOM  14102  O   VAL A 881     -27.619   9.198 -12.646  1.00  0.890          O  
ATOM  14103  CB  VAL A 881     -25.553   9.495 -10.022  1.00  1.540          C  
ATOM  14104  CG1 VAL A 881     -25.547   8.024 -10.463  1.00  1.540          C  
ATOM  14105  CG2 VAL A 881     -24.097  10.022  -9.751  1.00  1.540          C  
ATOM  14106  H   VAL A 881     -26.158  12.025  -9.655  1.00  1.140          H  
ATOM  14107  HA  VAL A 881     -25.552  10.412 -11.946  1.00  1.390          H  
ATOM  14108  HB  VAL A 881     -26.138   9.542  -9.142  1.00  1.850          H  
ATOM  14109 1HG1 VAL A 881     -25.089   7.424  -9.681  1.00  1.850          H  
ATOM  14110 2HG1 VAL A 881     -26.555   7.654 -10.629  1.00  1.850          H  
ATOM  14111 3HG1 VAL A 881     -24.979   7.927 -11.387  1.00  1.850          H  
ATOM  14112 1HG2 VAL A 881     -23.624   9.418  -8.979  1.00  1.850          H  
ATOM  14113 2HG2 VAL A 881     -23.512   9.964 -10.671  1.00  1.850          H  
ATOM  14114 3HG2 VAL A 881     -24.142  11.059  -9.421  1.00  1.850          H  
ATOM  14115  N   LEU A 882     -28.522   9.721 -10.661  1.00  0.790          N  
ATOM  14116  CA  LEU A 882     -29.782   9.062 -10.993  1.00  1.210          C  
ATOM  14117  C   LEU A 882     -30.391   9.709 -12.238  1.00  1.070          C  
ATOM  14118  O   LEU A 882     -31.036   9.058 -13.070  1.00  1.160          O  
ATOM  14119  CB  LEU A 882     -30.739   9.151  -9.803  1.00  1.530          C  
ATOM  14120  CG  LEU A 882     -30.326   8.356  -8.509  1.00  1.530          C  
ATOM  14121  CD1 LEU A 882     -31.314   8.682  -7.412  1.00  1.530          C  
ATOM  14122  CD2 LEU A 882     -30.264   6.849  -8.776  1.00  1.530          C  
ATOM  14123  H   LEU A 882     -28.387  10.168  -9.745  1.00  0.950          H  
ATOM  14124  HA  LEU A 882     -29.586   8.022 -11.225  1.00  1.450          H  
ATOM  14125 1HB  LEU A 882     -30.817  10.201  -9.517  1.00  1.830          H  
ATOM  14126 2HB  LEU A 882     -31.721   8.805 -10.117  1.00  1.830          H  
ATOM  14127  HG  LEU A 882     -29.347   8.693  -8.178  1.00  1.830          H  
ATOM  14128 1HD1 LEU A 882     -31.023   8.164  -6.495  1.00  1.830          H  
ATOM  14129 2HD1 LEU A 882     -31.315   9.754  -7.234  1.00  1.830          H  
ATOM  14130 3HD1 LEU A 882     -32.310   8.366  -7.711  1.00  1.830          H  
ATOM  14131 1HD2 LEU A 882     -29.975   6.336  -7.853  1.00  1.830          H  
ATOM  14132 2HD2 LEU A 882     -31.239   6.487  -9.103  1.00  1.830          H  
ATOM  14133 3HD2 LEU A 882     -29.530   6.642  -9.535  1.00  1.830          H  
ATOM  14134  N   ASN A 883     -30.152  10.999 -12.380  1.00  1.140          N  
ATOM  14135  CA  ASN A 883     -30.659  11.751 -13.496  1.00  1.530          C  
ATOM  14136  C   ASN A 883     -29.862  11.496 -14.796  1.00  1.270          C  
ATOM  14137  O   ASN A 883     -30.362  11.793 -15.888  1.00  1.410          O  
ATOM  14138  CB  ASN A 883     -30.668  13.189 -13.085  1.00  1.990          C  
ATOM  14139  CG  ASN A 883     -31.665  13.410 -11.988  1.00  1.990          C  
ATOM  14140  OD1 ASN A 883     -32.736  12.812 -11.978  1.00  1.990          O  
ATOM  14141  ND2 ASN A 883     -31.334  14.207 -11.029  1.00  1.990          N  
ATOM  14142  H   ASN A 883     -29.647  11.479 -11.645  1.00  1.370          H  
ATOM  14143  HA  ASN A 883     -31.684  11.434 -13.679  1.00  1.840          H  
ATOM  14144 1HB  ASN A 883     -29.683  13.468 -12.731  1.00  2.380          H  
ATOM  14145 2HB  ASN A 883     -30.925  13.812 -13.939  1.00  2.380          H  
ATOM  14146 1HD2 ASN A 883     -31.967  14.359 -10.264  1.00  2.380          H  
ATOM  14147 2HD2 ASN A 883     -30.438  14.670 -10.996  1.00  2.380          H  
ATOM  14148  N   LEU A 884     -28.641  10.912 -14.713  1.00  1.070          N  
ATOM  14149  CA  LEU A 884     -27.898  10.582 -15.930  1.00  1.270          C  
ATOM  14150  C   LEU A 884     -28.674   9.467 -16.599  1.00  0.910          C  
ATOM  14151  O   LEU A 884     -28.863   9.458 -17.819  1.00  1.040          O  
ATOM  14152  CB  LEU A 884     -26.479  10.041 -15.625  1.00  1.700          C  
ATOM  14153  CG  LEU A 884     -25.449  11.008 -14.968  1.00  1.700          C  
ATOM  14154  CD1 LEU A 884     -24.152  10.215 -14.616  1.00  1.700          C  
ATOM  14155  CD2 LEU A 884     -25.225  12.223 -15.853  1.00  1.700          C  
ATOM  14156  H   LEU A 884     -28.205  10.710 -13.808  1.00  1.280          H  
ATOM  14157  HA  LEU A 884     -27.874  11.439 -16.599  1.00  1.520          H  
ATOM  14158 1HB  LEU A 884     -26.578   9.183 -14.962  1.00  2.040          H  
ATOM  14159 2HB  LEU A 884     -26.052   9.687 -16.549  1.00  2.040          H  
ATOM  14160  HG  LEU A 884     -25.840  11.346 -14.060  1.00  2.040          H  
ATOM  14161 1HD1 LEU A 884     -23.449  10.863 -14.111  1.00  2.040          H  
ATOM  14162 2HD1 LEU A 884     -24.416   9.387 -13.951  1.00  2.040          H  
ATOM  14163 3HD1 LEU A 884     -23.686   9.814 -15.498  1.00  2.040          H  
ATOM  14164 1HD2 LEU A 884     -24.559  12.903 -15.391  1.00  2.040          H  
ATOM  14165 2HD2 LEU A 884     -24.843  11.984 -16.796  1.00  2.040          H  
ATOM  14166 3HD2 LEU A 884     -26.147  12.689 -15.983  1.00  2.040          H  
ATOM  14167  N   PHE A 885     -29.173   8.552 -15.758  1.00  0.680          N  
ATOM  14168  CA  PHE A 885     -29.934   7.394 -16.224  1.00  0.870          C  
ATOM  14169  C   PHE A 885     -31.229   7.836 -16.915  1.00  0.710          C  
ATOM  14170  O   PHE A 885     -31.591   7.300 -17.972  1.00  0.790          O  
ATOM  14171  CB  PHE A 885     -30.258   6.455 -15.056  1.00  1.140          C  
ATOM  14172  CG  PHE A 885     -29.100   5.615 -14.532  1.00  1.140          C  
ATOM  14173  CD1 PHE A 885     -28.314   6.067 -13.476  1.00  1.140          C  
ATOM  14174  CD2 PHE A 885     -28.826   4.357 -15.066  1.00  1.140          C  
ATOM  14175  CE1 PHE A 885     -27.279   5.300 -12.978  1.00  1.140          C  
ATOM  14176  CE2 PHE A 885     -27.789   3.585 -14.559  1.00  1.140          C  
ATOM  14177  CZ  PHE A 885     -27.017   4.058 -13.521  1.00  1.140          C  
ATOM  14178  H   PHE A 885     -28.930   8.667 -14.765  1.00  0.820          H  
ATOM  14179  HA  PHE A 885     -29.329   6.849 -16.945  1.00  1.040          H  
ATOM  14180 1HB  PHE A 885     -30.653   7.026 -14.233  1.00  1.370          H  
ATOM  14181 2HB  PHE A 885     -31.026   5.787 -15.360  1.00  1.370          H  
ATOM  14182  HD1 PHE A 885     -28.520   7.033 -13.043  1.00  1.370          H  
ATOM  14183  HD2 PHE A 885     -29.439   3.978 -15.884  1.00  1.370          H  
ATOM  14184  HE1 PHE A 885     -26.674   5.674 -12.151  1.00  1.370          H  
ATOM  14185  HE2 PHE A 885     -27.583   2.603 -14.976  1.00  1.370          H  
ATOM  14186  HZ  PHE A 885     -26.205   3.449 -13.127  1.00  1.370          H  
ATOM  14187  N   ILE A 886     -31.910   8.836 -16.347  1.00  0.760          N  
ATOM  14188  CA  ILE A 886     -33.130   9.309 -16.995  1.00  0.990          C  
ATOM  14189  C   ILE A 886     -32.802  10.009 -18.316  1.00  0.860          C  
ATOM  14190  O   ILE A 886     -33.517   9.840 -19.305  1.00  0.890          O  
ATOM  14191  CB  ILE A 886     -33.991  10.234 -16.121  1.00  1.290          C  
ATOM  14192  CG1 ILE A 886     -34.460   9.496 -14.799  1.00  1.290          C  
ATOM  14193  CG2 ILE A 886     -35.256  10.707 -16.975  1.00  1.290          C  
ATOM  14194  CD1 ILE A 886     -35.294   8.228 -14.970  1.00  1.290          C  
ATOM  14195  H   ILE A 886     -31.588   9.200 -15.444  1.00  0.910          H  
ATOM  14196  HA  ILE A 886     -33.726   8.457 -17.239  1.00  1.190          H  
ATOM  14197  HB  ILE A 886     -33.398  11.096 -15.815  1.00  1.550          H  
ATOM  14198 1HG1 ILE A 886     -33.566   9.232 -14.226  1.00  1.550          H  
ATOM  14199 2HG1 ILE A 886     -35.047  10.202 -14.211  1.00  1.550          H  
ATOM  14200 1HG2 ILE A 886     -35.884  11.353 -16.389  1.00  1.550          H  
ATOM  14201 2HG2 ILE A 886     -34.936  11.249 -17.859  1.00  1.550          H  
ATOM  14202 3HG2 ILE A 886     -35.837   9.852 -17.289  1.00  1.550          H  
ATOM  14203 1HD1 ILE A 886     -35.543   7.830 -13.988  1.00  1.550          H  
ATOM  14204 2HD1 ILE A 886     -36.195   8.447 -15.494  1.00  1.550          H  
ATOM  14205 3HD1 ILE A 886     -34.733   7.477 -15.510  1.00  1.550          H  
ATOM  14206  N   ALA A 887     -31.768  10.846 -18.353  1.00  0.930          N  
ATOM  14207  CA  ALA A 887     -31.465  11.499 -19.621  1.00  1.170          C  
ATOM  14208  C   ALA A 887     -31.178  10.451 -20.709  1.00  0.990          C  
ATOM  14209  O   ALA A 887     -31.625  10.608 -21.857  1.00  1.100          O  
ATOM  14210  CB  ALA A 887     -30.298  12.438 -19.450  1.00  1.540          C  
ATOM  14211  H   ALA A 887     -31.201  11.036 -17.518  1.00  1.120          H  
ATOM  14212  HA  ALA A 887     -32.340  12.073 -19.928  1.00  1.400          H  
ATOM  14213 1HB  ALA A 887     -30.090  12.946 -20.388  1.00  1.850          H  
ATOM  14214 2HB  ALA A 887     -30.571  13.158 -18.690  1.00  1.850          H  
ATOM  14215 3HB  ALA A 887     -29.420  11.871 -19.132  1.00  1.850          H  
ATOM  14216  N   LEU A 888     -30.483   9.357 -20.344  1.00  0.890          N  
ATOM  14217  CA  LEU A 888     -30.232   8.290 -21.297  1.00  1.060          C  
ATOM  14218  C   LEU A 888     -31.486   7.645 -21.809  1.00  0.820          C  
ATOM  14219  O   LEU A 888     -31.587   7.380 -23.004  1.00  0.910          O  
ATOM  14220  CB  LEU A 888     -29.367   7.177 -20.692  1.00  1.420          C  
ATOM  14221  CG  LEU A 888     -27.904   7.430 -20.530  1.00  1.420          C  
ATOM  14222  CD1 LEU A 888     -27.315   6.340 -19.608  1.00  1.420          C  
ATOM  14223  CD2 LEU A 888     -27.239   7.338 -21.968  1.00  1.420          C  
ATOM  14224  H   LEU A 888     -30.093   9.298 -19.397  1.00  1.070          H  
ATOM  14225  HA  LEU A 888     -29.721   8.727 -22.148  1.00  1.270          H  
ATOM  14226 1HB  LEU A 888     -29.760   6.962 -19.704  1.00  1.700          H  
ATOM  14227 2HB  LEU A 888     -29.486   6.283 -21.302  1.00  1.700          H  
ATOM  14228  HG  LEU A 888     -27.735   8.409 -20.086  1.00  1.700          H  
ATOM  14229 1HD1 LEU A 888     -26.254   6.481 -19.480  1.00  1.700          H  
ATOM  14230 2HD1 LEU A 888     -27.794   6.395 -18.637  1.00  1.700          H  
ATOM  14231 3HD1 LEU A 888     -27.500   5.376 -20.040  1.00  1.700          H  
ATOM  14232 1HD2 LEU A 888     -26.183   7.485 -21.924  1.00  1.700          H  
ATOM  14233 2HD2 LEU A 888     -27.434   6.352 -22.388  1.00  1.700          H  
ATOM  14234 3HD2 LEU A 888     -27.655   8.087 -22.627  1.00  1.700          H  
ATOM  14235  N   LEU A 889     -32.487   7.386 -20.963  1.00  0.760          N  
ATOM  14236  CA  LEU A 889     -33.627   6.713 -21.565  1.00  0.950          C  
ATOM  14237  C   LEU A 889     -34.380   7.668 -22.482  1.00  0.850          C  
ATOM  14238  O   LEU A 889     -34.782   7.284 -23.582  1.00  0.960          O  
ATOM  14239  CB  LEU A 889     -34.595   6.191 -20.464  1.00  1.250          C  
ATOM  14240  CG  LEU A 889     -35.506   7.267 -19.694  1.00  1.250          C  
ATOM  14241  CD1 LEU A 889     -36.834   7.464 -20.380  1.00  1.250          C  
ATOM  14242  CD2 LEU A 889     -35.756   6.853 -18.326  1.00  1.250          C  
ATOM  14243  H   LEU A 889     -32.390   7.552 -19.953  1.00  0.910          H  
ATOM  14244  HA  LEU A 889     -33.264   5.872 -22.151  1.00  1.140          H  
ATOM  14245 1HB  LEU A 889     -35.259   5.449 -20.907  1.00  1.500          H  
ATOM  14246 2HB  LEU A 889     -33.985   5.698 -19.713  1.00  1.500          H  
ATOM  14247  HG  LEU A 889     -35.005   8.173 -19.672  1.00  1.500          H  
ATOM  14248 1HD1 LEU A 889     -37.418   8.195 -19.827  1.00  1.500          H  
ATOM  14249 2HD1 LEU A 889     -36.757   7.793 -21.384  1.00  1.500          H  
ATOM  14250 3HD1 LEU A 889     -37.327   6.512 -20.367  1.00  1.500          H  
ATOM  14251 1HD2 LEU A 889     -36.337   7.606 -17.831  1.00  1.500          H  
ATOM  14252 2HD2 LEU A 889     -36.296   5.959 -18.340  1.00  1.500          H  
ATOM  14253 3HD2 LEU A 889     -34.827   6.708 -17.808  1.00  1.500          H  
ATOM  14254  N   LEU A 890     -34.461   8.956 -22.133  1.00  0.860          N  
ATOM  14255  CA  LEU A 890     -35.247   9.855 -22.969  1.00  1.130          C  
ATOM  14256  C   LEU A 890     -34.702  10.046 -24.357  1.00  1.030          C  
ATOM  14257  O   LEU A 890     -35.462  10.082 -25.327  1.00  1.160          O  
ATOM  14258  CB  LEU A 890     -35.441  11.209 -22.270  1.00  1.470          C  
ATOM  14259  CG  LEU A 890     -36.429  11.218 -21.062  1.00  1.470          C  
ATOM  14260  CD1 LEU A 890     -36.345  12.555 -20.326  1.00  1.470          C  
ATOM  14261  CD2 LEU A 890     -37.868  11.008 -21.597  1.00  1.470          C  
ATOM  14262  H   LEU A 890     -34.064   9.275 -21.240  1.00  1.030          H  
ATOM  14263  HA  LEU A 890     -36.216   9.396 -23.101  1.00  1.360          H  
ATOM  14264 1HB  LEU A 890     -34.464  11.532 -21.896  1.00  1.770          H  
ATOM  14265 2HB  LEU A 890     -35.783  11.936 -23.006  1.00  1.770          H  
ATOM  14266  HG  LEU A 890     -36.166  10.428 -20.358  1.00  1.770          H  
ATOM  14267 1HD1 LEU A 890     -37.038  12.556 -19.483  1.00  1.770          H  
ATOM  14268 2HD1 LEU A 890     -35.327  12.700 -19.954  1.00  1.770          H  
ATOM  14269 3HD1 LEU A 890     -36.600  13.369 -21.002  1.00  1.770          H  
ATOM  14270 1HD2 LEU A 890     -38.546  11.030 -20.800  1.00  1.770          H  
ATOM  14271 2HD2 LEU A 890     -38.116  11.810 -22.291  1.00  1.770          H  
ATOM  14272 3HD2 LEU A 890     -37.974  10.062 -22.101  1.00  1.770          H  
ATOM  14273  N   ASN A 891     -33.387  10.113 -24.475  1.00  0.940          N  
ATOM  14274  CA  ASN A 891     -32.782  10.327 -25.771  1.00  1.060          C  
ATOM  14275  C   ASN A 891     -32.351   9.036 -26.453  1.00  0.910          C  
ATOM  14276  O   ASN A 891     -31.671   9.089 -27.480  1.00  1.380          O  
ATOM  14277  CB  ASN A 891     -31.605  11.262 -25.616  1.00  1.440          C  
ATOM  14278  CG  ASN A 891     -32.035  12.652 -25.250  1.00  1.440          C  
ATOM  14279  OD1 ASN A 891     -32.974  13.214 -25.831  1.00  1.440          O  
ATOM  14280  ND2 ASN A 891     -31.371  13.221 -24.277  1.00  1.440          N  
ATOM  14281  H   ASN A 891     -32.801  10.094 -23.630  1.00  1.130          H  
ATOM  14282  HA  ASN A 891     -33.521  10.799 -26.419  1.00  1.270          H  
ATOM  14283 1HB  ASN A 891     -30.946  10.879 -24.831  1.00  1.720          H  
ATOM  14284 2HB  ASN A 891     -31.034  11.296 -26.541  1.00  1.720          H  
ATOM  14285 1HD2 ASN A 891     -31.619  14.144 -23.979  1.00  1.720          H  
ATOM  14286 2HD2 ASN A 891     -30.623  12.727 -23.827  1.00  1.720          H  
ATOM  14287  N   SER A 892     -32.708   7.880 -25.882  1.00  0.950          N  
ATOM  14288  CA  SER A 892     -32.318   6.611 -26.481  1.00  0.980          C  
ATOM  14289  C   SER A 892     -33.562   5.845 -26.905  1.00  0.840          C  
ATOM  14290  O   SER A 892     -33.683   5.403 -28.044  1.00  0.970          O  
ATOM  14291  CB  SER A 892     -31.522   5.784 -25.499  1.00  1.360          C  
ATOM  14292  OG  SER A 892     -30.344   6.434 -25.122  1.00  1.360          O  
ATOM  14293  H   SER A 892     -33.294   7.886 -25.047  1.00  1.140          H  
ATOM  14294  HA  SER A 892     -31.699   6.799 -27.352  1.00  1.180          H  
ATOM  14295 1HB  SER A 892     -32.126   5.555 -24.624  1.00  1.630          H  
ATOM  14296 2HB  SER A 892     -31.265   4.856 -25.969  1.00  1.630          H  
ATOM  14297  HG  SER A 892     -30.631   7.042 -24.403  1.00  1.630          H  
ATOM  14298  N   PHE A 893     -34.522   5.752 -25.995  1.00  0.890          N  
ATOM  14299  CA  PHE A 893     -35.792   5.058 -26.144  1.00  1.100          C  
ATOM  14300  C   PHE A 893     -36.638   5.621 -27.284  1.00  1.230          C  
ATOM  14301  O   PHE A 893     -37.717   5.042 -27.406  1.00  1.620          O  
ATOM  14302  CB  PHE A 893     -36.539   5.071 -24.789  1.00  1.460          C  
ATOM  14303  CG  PHE A 893     -37.862   4.328 -24.726  1.00  1.460          C  
ATOM  14304  CD1 PHE A 893     -37.911   2.972 -24.701  1.00  1.460          C  
ATOM  14305  CD2 PHE A 893     -39.036   5.001 -24.661  1.00  1.460          C  
ATOM  14306  CE1 PHE A 893     -39.127   2.305 -24.638  1.00  1.460          C  
ATOM  14307  CE2 PHE A 893     -40.244   4.358 -24.590  1.00  1.460          C  
ATOM  14308  CZ  PHE A 893     -40.283   3.002 -24.581  1.00  1.460          C  
ATOM  14309  H   PHE A 893     -34.370   6.185 -25.089  1.00  1.070          H  
ATOM  14310  HA  PHE A 893     -35.587   4.019 -26.392  1.00  1.320          H  
ATOM  14311 1HB  PHE A 893     -35.884   4.670 -24.017  1.00  1.750          H  
ATOM  14312 2HB  PHE A 893     -36.738   6.104 -24.519  1.00  1.750          H  
ATOM  14313  HD1 PHE A 893     -36.983   2.415 -24.741  1.00  1.750          H  
ATOM  14314  HD2 PHE A 893     -38.992   6.059 -24.671  1.00  1.750          H  
ATOM  14315  HE1 PHE A 893     -39.160   1.222 -24.634  1.00  1.750          H  
ATOM  14316  HE2 PHE A 893     -41.168   4.927 -24.543  1.00  1.750          H  
ATOM  14317  HZ  PHE A 893     -41.233   2.478 -24.531  1.00  1.750          H  
ATOM  14318  N   PHE A 894     -36.625   6.958 -27.262  1.00  1.630          N  
ATOM  14319  CA  PHE A 894     -37.096   7.640 -28.459  1.00  2.200          C  
ATOM  14320  C   PHE A 894     -36.077   8.137 -29.491  1.00  2.340          C  
ATOM  14321  O   PHE A 894     -36.412   9.009 -30.290  1.00  2.780          O  
ATOM  14322  CB  PHE A 894     -37.897   8.850 -28.002  1.00  2.850          C  
ATOM  14323  CG  PHE A 894     -39.020   8.472 -27.116  1.00  2.850          C  
ATOM  14324  CD1 PHE A 894     -38.965   8.798 -25.763  1.00  2.850          C  
ATOM  14325  CD2 PHE A 894     -40.109   7.768 -27.593  1.00  2.850          C  
ATOM  14326  CE1 PHE A 894     -39.978   8.436 -24.929  1.00  2.850          C  
ATOM  14327  CE2 PHE A 894     -41.120   7.399 -26.751  1.00  2.850          C  
ATOM  14328  CZ  PHE A 894     -41.054   7.728 -25.427  1.00  2.850          C  
ATOM  14329  H   PHE A 894     -37.101   7.359 -26.468  1.00  1.960          H  
ATOM  14330  HA  PHE A 894     -37.763   6.954 -28.969  1.00  2.640          H  
ATOM  14331 1HB  PHE A 894     -37.240   9.537 -27.458  1.00  3.420          H  
ATOM  14332 2HB  PHE A 894     -38.299   9.383 -28.861  1.00  3.420          H  
ATOM  14333  HD1 PHE A 894     -38.101   9.354 -25.371  1.00  3.420          H  
ATOM  14334  HD2 PHE A 894     -40.159   7.499 -28.650  1.00  3.420          H  
ATOM  14335  HE1 PHE A 894     -39.938   8.696 -23.870  1.00  3.420          H  
ATOM  14336  HE2 PHE A 894     -41.980   6.844 -27.132  1.00  3.420          H  
ATOM  14337  HZ  PHE A 894     -41.865   7.432 -24.766  1.00  3.420          H  
ATOM  14338  N   ALA A 895     -34.845   7.617 -29.516  1.00  2.730          N  
ATOM  14339  CA  ALA A 895     -33.896   8.080 -30.534  1.00  3.420          C  
ATOM  14340  C   ALA A 895     -34.432   7.786 -31.930  1.00  3.100          C  
ATOM  14341  O   ALA A 895     -34.223   8.553 -32.871  1.00  3.450          O  
ATOM  14342  CB  ALA A 895     -32.549   7.410 -30.371  1.00  4.510          C  
ATOM  14343  H   ALA A 895     -34.564   6.884 -28.867  1.00  3.280          H  
ATOM  14344  HA  ALA A 895     -33.780   9.158 -30.427  1.00  4.100          H  
ATOM  14345 1HB  ALA A 895     -31.867   7.783 -31.131  1.00  5.410          H  
ATOM  14346 2HB  ALA A 895     -32.158   7.636 -29.401  1.00  5.410          H  
ATOM  14347 3HB  ALA A 895     -32.662   6.335 -30.476  1.00  5.410          H  
ATOM  14348  N   ASP A 896     -35.096   6.640 -32.055  1.00  3.020          N  
ATOM  14349  CA  ASP A 896     -35.713   6.157 -33.278  1.00  3.290          C  
ATOM  14350  C   ASP A 896     -36.793   5.191 -32.809  1.00  3.430          C  
ATOM  14351  O   ASP A 896     -36.482   4.094 -32.340  1.00  3.640          O  
ATOM  14352  CB  ASP A 896     -34.696   5.468 -34.202  1.00  4.500          C  
ATOM  14353  CG  ASP A 896     -35.294   5.078 -35.571  1.00  4.500          C  
ATOM  14354  OD1 ASP A 896     -36.485   5.236 -35.729  1.00  4.500          O  
ATOM  14355  OD2 ASP A 896     -34.560   4.638 -36.438  1.00  4.500          O  
ATOM  14356  H   ASP A 896     -35.202   6.054 -31.238  1.00  3.620          H  
ATOM  14357  HA  ASP A 896     -36.182   6.987 -33.807  1.00  3.950          H  
ATOM  14358 1HB  ASP A 896     -33.850   6.137 -34.368  1.00  5.400          H  
ATOM  14359 2HB  ASP A 896     -34.315   4.570 -33.717  1.00  5.400          H  
ATOM  14360  N   ASN A 897     -38.049   5.624 -32.821  1.00  3.900          N  
ATOM  14361  CA  ASN A 897     -39.111   4.806 -32.252  1.00  4.670          C  
ATOM  14362  C   ASN A 897     -40.371   4.801 -33.099  1.00  4.960          C  
ATOM  14363  O   ASN A 897     -41.158   5.750 -33.092  1.00  5.330          O  
ATOM  14364  CB  ASN A 897     -39.394   5.261 -30.823  1.00  6.230          C  
ATOM  14365  CG  ASN A 897     -40.429   4.433 -30.063  1.00  6.230          C  
ATOM  14366  OD1 ASN A 897     -41.444   3.987 -30.613  1.00  6.230          O  
ATOM  14367  ND2 ASN A 897     -40.172   4.224 -28.793  1.00  6.230          N  
ATOM  14368  H   ASN A 897     -38.256   6.521 -33.237  1.00  4.680          H  
ATOM  14369  HA  ASN A 897     -38.764   3.773 -32.208  1.00  5.600          H  
ATOM  14370 1HB  ASN A 897     -38.463   5.205 -30.263  1.00  7.480          H  
ATOM  14371 2HB  ASN A 897     -39.708   6.304 -30.827  1.00  7.480          H  
ATOM  14372 1HD2 ASN A 897     -40.806   3.689 -28.236  1.00  7.480          H  
ATOM  14373 2HD2 ASN A 897     -39.316   4.599 -28.378  1.00  7.480          H  
ATOM  14374  N   LEU A 898     -40.524   3.729 -33.865  1.00  5.220          N  
ATOM  14375  CA  LEU A 898     -41.665   3.548 -34.737  1.00  5.930          C  
ATOM  14376  C   LEU A 898     -42.553   2.534 -34.019  1.00  6.350          C  
ATOM  14377  O   LEU A 898     -42.065   1.523 -33.508  1.00  6.640          O  
ATOM  14378  CB  LEU A 898     -41.210   3.076 -36.149  1.00  8.020          C  
ATOM  14379  CG  LEU A 898     -42.311   2.904 -37.281  1.00  8.020          C  
ATOM  14380  CD1 LEU A 898     -42.899   4.242 -37.668  1.00  8.020          C  
ATOM  14381  CD2 LEU A 898     -41.688   2.206 -38.533  1.00  8.020          C  
ATOM  14382  H   LEU A 898     -39.815   3.009 -33.817  1.00  6.260          H  
ATOM  14383  HA  LEU A 898     -42.205   4.488 -34.821  1.00  7.120          H  
ATOM  14384 1HB  LEU A 898     -40.470   3.783 -36.519  1.00  9.620          H  
ATOM  14385 2HB  LEU A 898     -40.721   2.107 -36.036  1.00  9.620          H  
ATOM  14386  HG  LEU A 898     -43.097   2.314 -36.907  1.00  9.620          H  
ATOM  14387 1HD1 LEU A 898     -43.662   4.088 -38.436  1.00  9.620          H  
ATOM  14388 2HD1 LEU A 898     -43.355   4.717 -36.806  1.00  9.620          H  
ATOM  14389 3HD1 LEU A 898     -42.113   4.885 -38.061  1.00  9.620          H  
ATOM  14390 1HD2 LEU A 898     -42.460   2.069 -39.297  1.00  9.620          H  
ATOM  14391 2HD2 LEU A 898     -40.881   2.817 -38.935  1.00  9.620          H  
ATOM  14392 3HD2 LEU A 898     -41.292   1.226 -38.247  1.00  9.620          H  
ATOM  14393  N   THR A 899     -43.856   2.775 -34.005  1.00  6.720          N  
ATOM  14394  CA  THR A 899     -44.833   1.907 -33.347  1.00  7.310          C  
ATOM  14395  C   THR A 899     -45.610   1.147 -34.408  1.00  7.800          C  
ATOM  14396  O   THR A 899     -46.797   0.857 -34.275  1.00  8.170          O  
ATOM  14397  CB  THR A 899     -45.783   2.741 -32.485  1.00 10.000          C  
ATOM  14398  OG1 THR A 899     -46.444   3.704 -33.316  1.00 10.000          O  
ATOM  14399  CG2 THR A 899     -44.966   3.477 -31.413  1.00 10.000          C  
ATOM  14400  H   THR A 899     -44.214   3.628 -34.417  1.00  8.060          H  
ATOM  14401  HA  THR A 899     -44.310   1.189 -32.716  1.00  8.770          H  
ATOM  14402  HB  THR A 899     -46.525   2.097 -32.010  1.00 12.000          H  
ATOM  14403  HG1 THR A 899     -47.106   3.240 -33.854  1.00 12.000          H  
ATOM  14404 1HG2 THR A 899     -45.632   4.081 -30.800  1.00 12.000          H  
ATOM  14405 2HG2 THR A 899     -44.453   2.751 -30.784  1.00 12.000          H  
ATOM  14406 3HG2 THR A 899     -44.227   4.125 -31.885  1.00 12.000          H  
ATOM  14407  N   ALA A 900     -44.913   0.907 -35.495  1.00  8.050          N  
ATOM  14408  CA  ALA A 900     -45.385   0.257 -36.695  1.00  8.670          C  
ATOM  14409  C   ALA A 900     -44.174  -0.409 -37.369  1.00  9.160          C  
ATOM  14410  O   ALA A 900     -43.044  -0.110 -37.006  1.00  9.270          O  
ATOM  14411  CB  ALA A 900     -46.047   1.303 -37.577  1.00 11.890          C  
ATOM  14412  H   ALA A 900     -43.945   1.191 -35.442  1.00  9.660          H  
ATOM  14413  HA  ALA A 900     -46.109  -0.506 -36.416  1.00 10.400          H  
ATOM  14414 1HB  ALA A 900     -46.419   0.887 -38.459  1.00 14.270          H  
ATOM  14415 2HB  ALA A 900     -46.879   1.753 -37.036  1.00 14.270          H  
ATOM  14416 3HB  ALA A 900     -45.334   2.075 -37.836  1.00 14.270          H  
ATOM  14417  N   PRO A 901     -44.356  -1.394 -38.250  1.00  9.700          N  
ATOM  14418  CA  PRO A 901     -43.304  -2.040 -39.020  1.00 10.290          C  
ATOM  14419  C   PRO A 901     -42.810  -1.171 -40.163  1.00 10.400          C  
ATOM  14420  O   PRO A 901     -43.533  -0.282 -40.624  1.00 10.570          O  
ATOM  14421  CB  PRO A 901     -44.003  -3.296 -39.536  1.00 15.430          C  
ATOM  14422  CG  PRO A 901     -45.432  -2.901 -39.647  1.00 15.430          C  
ATOM  14423  CD  PRO A 901     -45.693  -1.945 -38.499  1.00 15.430          C  
ATOM  14424  HA  PRO A 901     -42.470  -2.300 -38.350  1.00 12.350          H  
ATOM  14425 1HB  PRO A 901     -43.574  -3.586 -40.500  1.00 18.520          H  
ATOM  14426 2HB  PRO A 901     -43.834  -4.131 -38.872  1.00 18.520          H  
ATOM  14427 1HG  PRO A 901     -45.581  -2.429 -40.615  1.00 18.520          H  
ATOM  14428 2HG  PRO A 901     -46.076  -3.799 -39.619  1.00 18.520          H  
ATOM  14429 1HD  PRO A 901     -46.386  -1.215 -38.819  1.00 18.520          H  
ATOM  14430 2HD  PRO A 901     -46.069  -2.455 -37.651  1.00 18.520          H  
ATOM  14431  N   GLU A 902     -41.642  -1.503 -40.701  1.00 10.520          N  
ATOM  14432  CA  GLU A 902     -41.122  -0.850 -41.903  1.00 10.850          C  
ATOM  14433  C   GLU A 902     -42.121  -0.961 -43.071  1.00 10.850          C  
ATOM  14434  O   GLU A 902     -42.235  -0.040 -43.892  1.00 11.030          O  
ATOM  14435  CB  GLU A 902     -39.771  -1.462 -42.267  1.00 15.060          C  
ATOM  14436  CG  GLU A 902     -38.677  -1.193 -41.219  1.00 15.060          C  
ATOM  14437  CD  GLU A 902     -38.727  -2.149 -40.041  1.00 15.060          C  
ATOM  14438  OE1 GLU A 902     -39.587  -3.012 -40.036  1.00 15.060          O  
ATOM  14439  OE2 GLU A 902     -37.933  -2.010 -39.149  1.00 15.060          O  
ATOM  14440  H   GLU A 902     -41.070  -2.233 -40.263  1.00 12.620          H  
ATOM  14441  HA  GLU A 902     -40.972   0.208 -41.681  1.00 13.020          H  
ATOM  14442 1HB  GLU A 902     -39.879  -2.540 -42.386  1.00 18.070          H  
ATOM  14443 2HB  GLU A 902     -39.433  -1.060 -43.221  1.00 18.070          H  
ATOM  14444 1HG  GLU A 902     -37.701  -1.274 -41.697  1.00 18.070          H  
ATOM  14445 2HG  GLU A 902     -38.787  -0.173 -40.853  1.00 18.070          H  
ATOM  14446  N   ASP A 903     -42.883  -2.064 -43.083  1.00 10.900          N  
ATOM  14447  CA  ASP A 903     -43.926  -2.351 -44.061  1.00 11.190          C  
ATOM  14448  C   ASP A 903     -45.030  -1.292 -44.014  1.00 11.260          C  
ATOM  14449  O   ASP A 903     -45.739  -1.087 -45.007  1.00 11.490          O  
ATOM  14450  CB  ASP A 903     -44.558  -3.711 -43.774  1.00 15.550          C  
ATOM  14451  CG  ASP A 903     -43.660  -4.905 -44.045  1.00 15.550          C  
ATOM  14452  OD1 ASP A 903     -42.634  -4.759 -44.663  1.00 15.550          O  
ATOM  14453  OD2 ASP A 903     -44.016  -5.966 -43.608  1.00 15.550          O  
ATOM  14454  H   ASP A 903     -42.670  -2.786 -42.407  1.00 13.080          H  
ATOM  14455  HA  ASP A 903     -43.483  -2.355 -45.057  1.00 13.430          H  
ATOM  14456 1HB  ASP A 903     -44.855  -3.746 -42.732  1.00 18.660          H  
ATOM  14457 2HB  ASP A 903     -45.463  -3.820 -44.372  1.00 18.660          H  
ATOM  14458  N   ASP A 904     -45.221  -0.666 -42.837  1.00 11.200          N  
ATOM  14459  CA  ASP A 904     -46.223   0.367 -42.655  1.00 11.490          C  
ATOM  14460  C   ASP A 904     -45.664   1.569 -43.373  1.00 11.910          C  
ATOM  14461  O   ASP A 904     -46.320   2.191 -44.194  1.00 11.970          O  
ATOM  14462  CB  ASP A 904     -46.476   0.672 -41.190  1.00 15.970          C  
ATOM  14463  CG  ASP A 904     -47.643   1.637 -40.913  1.00 15.970          C  
ATOM  14464  OD1 ASP A 904     -48.760   1.301 -41.191  1.00 15.970          O  
ATOM  14465  OD2 ASP A 904     -47.404   2.704 -40.393  1.00 15.970          O  
ATOM  14466  H   ASP A 904     -44.591  -0.846 -42.061  1.00 13.440          H  
ATOM  14467  HA  ASP A 904     -47.155   0.043 -43.090  1.00 13.790          H  
ATOM  14468 1HB  ASP A 904     -46.704  -0.248 -40.715  1.00 19.160          H  
ATOM  14469 2HB  ASP A 904     -45.572   1.072 -40.734  1.00 19.160          H  
ATOM  14470  N   GLY A 905     -44.382   1.826 -43.161  1.00 12.380          N  
ATOM  14471  CA  GLY A 905     -43.737   2.940 -43.841  1.00 12.990          C  
ATOM  14472  C   GLY A 905     -44.043   2.879 -45.346  1.00 13.110          C  
ATOM  14473  O   GLY A 905     -44.531   3.857 -45.928  1.00 13.340          O  
ATOM  14474  H   GLY A 905     -43.890   1.266 -42.458  1.00 14.860          H  
ATOM  14475 1HA  GLY A 905     -44.090   3.882 -43.424  1.00 15.590          H  
ATOM  14476 2HA  GLY A 905     -42.661   2.885 -43.680  1.00 15.590          H  
ATOM  14477  N   GLU A 906     -43.764   1.728 -45.973  1.00 13.120          N  
ATOM  14478  CA  GLU A 906     -44.022   1.583 -47.408  1.00 13.430          C  
ATOM  14479  C   GLU A 906     -45.496   1.772 -47.802  1.00 13.160          C  
ATOM  14480  O   GLU A 906     -45.787   2.479 -48.777  1.00 13.350          O  
ATOM  14481  CB  GLU A 906     -43.541   0.230 -47.926  1.00 18.680          C  
ATOM  14482  CG  GLU A 906     -43.752   0.046 -49.443  1.00 18.680          C  
ATOM  14483  CD  GLU A 906     -43.203  -1.238 -49.971  1.00 18.680          C  
ATOM  14484  OE1 GLU A 906     -42.604  -1.961 -49.215  1.00 18.680          O  
ATOM  14485  OE2 GLU A 906     -43.382  -1.501 -51.135  1.00 18.680          O  
ATOM  14486  H   GLU A 906     -43.343   0.971 -45.418  1.00 15.740          H  
ATOM  14487  HA  GLU A 906     -43.447   2.351 -47.921  1.00 16.120          H  
ATOM  14488 1HB  GLU A 906     -42.480   0.112 -47.707  1.00 22.410          H  
ATOM  14489 2HB  GLU A 906     -44.074  -0.569 -47.402  1.00 22.410          H  
ATOM  14490 1HG  GLU A 906     -44.820   0.072 -49.664  1.00 22.410          H  
ATOM  14491 2HG  GLU A 906     -43.285   0.880 -49.965  1.00 22.410          H  
ATOM  14492  N   VAL A 907     -46.435   1.156 -47.075  1.00 12.880          N  
ATOM  14493  CA  VAL A 907     -47.839   1.321 -47.453  1.00 12.830          C  
ATOM  14494  C   VAL A 907     -48.310   2.761 -47.237  1.00 13.160          C  
ATOM  14495  O   VAL A 907     -49.151   3.253 -47.990  1.00 13.390          O  
ATOM  14496  CB  VAL A 907     -48.742   0.309 -46.722  1.00 17.980          C  
ATOM  14497  CG1 VAL A 907     -48.859   0.638 -45.326  1.00 17.980          C  
ATOM  14498  CG2 VAL A 907     -50.110   0.273 -47.346  1.00 17.980          C  
ATOM  14499  H   VAL A 907     -46.164   0.548 -46.290  1.00 15.460          H  
ATOM  14500  HA  VAL A 907     -47.923   1.101 -48.515  1.00 15.400          H  
ATOM  14501  HB  VAL A 907     -48.277  -0.673 -46.785  1.00 21.580          H  
ATOM  14502 1HG1 VAL A 907     -49.436  -0.095 -44.859  1.00 21.580          H  
ATOM  14503 2HG1 VAL A 907     -47.906   0.632 -44.944  1.00 21.580          H  
ATOM  14504 3HG1 VAL A 907     -49.315   1.603 -45.171  1.00 21.580          H  
ATOM  14505 1HG2 VAL A 907     -50.708  -0.452 -46.824  1.00 21.580          H  
ATOM  14506 2HG2 VAL A 907     -50.595   1.249 -47.283  1.00 21.580          H  
ATOM  14507 3HG2 VAL A 907     -50.014  -0.013 -48.386  1.00 21.580          H  
ATOM  14508  N   ASN A 908     -47.790   3.432 -46.204  1.00 13.360          N  
ATOM  14509  CA  ASN A 908     -48.156   4.807 -45.937  1.00 13.860          C  
ATOM  14510  C   ASN A 908     -47.669   5.669 -47.086  1.00 14.260          C  
ATOM  14511  O   ASN A 908     -48.388   6.550 -47.544  1.00 14.690          O  
ATOM  14512  CB  ASN A 908     -47.556   5.278 -44.637  1.00 19.200          C  
ATOM  14513  CG  ASN A 908     -48.188   4.629 -43.447  1.00 19.200          C  
ATOM  14514  OD1 ASN A 908     -49.319   4.122 -43.490  1.00 19.200          O  
ATOM  14515  ND2 ASN A 908     -47.439   4.617 -42.380  1.00 19.200          N  
ATOM  14516  H   ASN A 908     -47.147   2.953 -45.575  1.00 16.030          H  
ATOM  14517  HA  ASN A 908     -49.242   4.884 -45.886  1.00 16.630          H  
ATOM  14518 1HB  ASN A 908     -46.490   5.049 -44.630  1.00 23.040          H  
ATOM  14519 2HB  ASN A 908     -47.662   6.359 -44.555  1.00 23.040          H  
ATOM  14520 1HD2 ASN A 908     -47.741   4.145 -41.529  1.00 23.040          H  
ATOM  14521 2HD2 ASN A 908     -46.534   5.026 -42.402  1.00 23.040          H  
ATOM  14522  N   ASN A 909     -46.479   5.372 -47.617  1.00 14.250          N  
ATOM  14523  CA  ASN A 909     -45.979   6.119 -48.759  1.00 14.780          C  
ATOM  14524  C   ASN A 909     -46.915   5.937 -49.955  1.00 14.780          C  
ATOM  14525  O   ASN A 909     -47.233   6.902 -50.651  1.00 15.280          O  
ATOM  14526  CB  ASN A 909     -44.576   5.671 -49.116  1.00 20.480          C  
ATOM  14527  CG  ASN A 909     -43.535   6.152 -48.141  1.00 20.480          C  
ATOM  14528  OD1 ASN A 909     -43.748   7.090 -47.363  1.00 20.480          O  
ATOM  14529  ND2 ASN A 909     -42.393   5.522 -48.173  1.00 20.480          N  
ATOM  14530  H   ASN A 909     -45.890   4.679 -47.145  1.00 17.100          H  
ATOM  14531  HA  ASN A 909     -45.962   7.179 -48.506  1.00 17.740          H  
ATOM  14532 1HB  ASN A 909     -44.548   4.590 -49.116  1.00 24.580          H  
ATOM  14533 2HB  ASN A 909     -44.328   5.987 -50.121  1.00 24.580          H  
ATOM  14534 1HD2 ASN A 909     -41.658   5.793 -47.552  1.00 24.580          H  
ATOM  14535 2HD2 ASN A 909     -42.252   4.770 -48.817  1.00 24.580          H  
ATOM  14536  N   LEU A 910     -47.423   4.717 -50.168  1.00 14.340          N  
ATOM  14537  CA  LEU A 910     -48.358   4.512 -51.275  1.00 14.490          C  
ATOM  14538  C   LEU A 910     -49.641   5.316 -51.036  1.00 14.520          C  
ATOM  14539  O   LEU A 910     -50.191   5.919 -51.966  1.00 14.960          O  
ATOM  14540  CB  LEU A 910     -48.696   3.027 -51.423  1.00 20.230          C  
ATOM  14541  CG  LEU A 910     -47.547   2.094 -51.875  1.00 20.230          C  
ATOM  14542  CD1 LEU A 910     -48.038   0.651 -51.773  1.00 20.230          C  
ATOM  14543  CD2 LEU A 910     -47.113   2.426 -53.311  1.00 20.230          C  
ATOM  14544  H   LEU A 910     -47.086   3.933 -49.597  1.00 17.210          H  
ATOM  14545  HA  LEU A 910     -47.903   4.884 -52.187  1.00 17.390          H  
ATOM  14546 1HB  LEU A 910     -49.067   2.659 -50.467  1.00 24.270          H  
ATOM  14547 2HB  LEU A 910     -49.504   2.930 -52.151  1.00 24.270          H  
ATOM  14548  HG  LEU A 910     -46.694   2.211 -51.204  1.00 24.270          H  
ATOM  14549 1HD1 LEU A 910     -47.241  -0.029 -52.070  1.00 24.270          H  
ATOM  14550 2HD1 LEU A 910     -48.334   0.434 -50.749  1.00 24.270          H  
ATOM  14551 3HD1 LEU A 910     -48.901   0.511 -52.429  1.00 24.270          H  
ATOM  14552 1HD2 LEU A 910     -46.313   1.751 -53.612  1.00 24.270          H  
ATOM  14553 2HD2 LEU A 910     -47.962   2.299 -53.979  1.00 24.270          H  
ATOM  14554 3HD2 LEU A 910     -46.751   3.444 -53.385  1.00 24.270          H  
ATOM  14555  N   GLN A 911     -50.103   5.347 -49.782  1.00 14.200          N  
ATOM  14556  CA  GLN A 911     -51.288   6.106 -49.417  1.00 14.400          C  
ATOM  14557  C   GLN A 911     -51.077   7.597 -49.709  1.00 14.880          C  
ATOM  14558  O   GLN A 911     -51.964   8.251 -50.266  1.00 15.290          O  
ATOM  14559  CB  GLN A 911     -51.616   5.888 -47.944  1.00 20.080          C  
ATOM  14560  CG  GLN A 911     -52.854   6.536 -47.495  1.00 20.080          C  
ATOM  14561  CD  GLN A 911     -53.130   6.289 -46.060  1.00 20.080          C  
ATOM  14562  OE1 GLN A 911     -52.306   6.578 -45.187  1.00 20.080          O  
ATOM  14563  NE2 GLN A 911     -54.292   5.747 -45.802  1.00 20.080          N  
ATOM  14564  H   GLN A 911     -49.637   4.768 -49.074  1.00 17.040          H  
ATOM  14565  HA  GLN A 911     -52.125   5.754 -50.019  1.00 17.280          H  
ATOM  14566 1HB  GLN A 911     -51.680   4.822 -47.732  1.00 24.100          H  
ATOM  14567 2HB  GLN A 911     -50.819   6.287 -47.334  1.00 24.100          H  
ATOM  14568 1HG  GLN A 911     -52.756   7.605 -47.634  1.00 24.100          H  
ATOM  14569 2HG  GLN A 911     -53.693   6.148 -48.078  1.00 24.100          H  
ATOM  14570 1HE2 GLN A 911     -54.599   5.541 -44.836  1.00 24.100          H  
ATOM  14571 2HE2 GLN A 911     -54.912   5.525 -46.561  1.00 24.100          H  
ATOM  14572  N   VAL A 912     -49.893   8.115 -49.354  1.00 14.980          N  
ATOM  14573  CA  VAL A 912     -49.527   9.502 -49.604  1.00 15.580          C  
ATOM  14574  C   VAL A 912     -49.481   9.766 -51.094  1.00 16.110          C  
ATOM  14575  O   VAL A 912     -49.956  10.808 -51.551  1.00 16.600          O  
ATOM  14576  CB  VAL A 912     -48.185   9.889 -48.957  1.00 21.570          C  
ATOM  14577  CG1 VAL A 912     -47.746  11.288 -49.436  1.00 21.570          C  
ATOM  14578  CG2 VAL A 912     -48.346   9.906 -47.442  1.00 21.570          C  
ATOM  14579  H   VAL A 912     -49.241   7.507 -48.853  1.00 17.980          H  
ATOM  14580  HA  VAL A 912     -50.289  10.134 -49.157  1.00 18.700          H  
ATOM  14581  HB  VAL A 912     -47.423   9.166 -49.245  1.00 25.890          H  
ATOM  14582 1HG1 VAL A 912     -46.802  11.547 -48.963  1.00 25.890          H  
ATOM  14583 2HG1 VAL A 912     -47.617  11.302 -50.519  1.00 25.890          H  
ATOM  14584 3HG1 VAL A 912     -48.502  12.026 -49.156  1.00 25.890          H  
ATOM  14585 1HG2 VAL A 912     -47.399  10.176 -46.972  1.00 25.890          H  
ATOM  14586 2HG2 VAL A 912     -49.110  10.639 -47.168  1.00 25.890          H  
ATOM  14587 3HG2 VAL A 912     -48.653   8.932 -47.092  1.00 25.890          H  
ATOM  14588  N   ALA A 913     -48.912   8.843 -51.864  1.00 16.160          N  
ATOM  14589  CA  ALA A 913     -48.878   9.055 -53.289  1.00 16.790          C  
ATOM  14590  C   ALA A 913     -50.284   9.330 -53.776  1.00 17.260          C  
ATOM  14591  O   ALA A 913     -50.527  10.351 -54.408  1.00 17.940          O  
ATOM  14592  CB  ALA A 913     -48.344   7.818 -54.005  1.00 23.250          C  
ATOM  14593  H   ALA A 913     -48.468   8.022 -51.447  1.00 19.390          H  
ATOM  14594  HA  ALA A 913     -48.245   9.917 -53.506  1.00 20.150          H  
ATOM  14595 1HB  ALA A 913     -48.341   7.990 -55.073  1.00 27.900          H  
ATOM  14596 2HB  ALA A 913     -47.338   7.610 -53.669  1.00 27.900          H  
ATOM  14597 3HB  ALA A 913     -48.971   6.968 -53.794  1.00 27.900          H  
ATOM  14598  N   LEU A 914     -51.251   8.511 -53.367  1.00 17.020          N  
ATOM  14599  CA  LEU A 914     -52.638   8.703 -53.787  1.00 17.600          C  
ATOM  14600  C   LEU A 914     -53.177  10.043 -53.258  1.00 18.170          C  
ATOM  14601  O   LEU A 914     -53.873  10.782 -53.974  1.00 18.710          O  
ATOM  14602  CB  LEU A 914     -53.463   7.506 -53.310  1.00 24.410          C  
ATOM  14603  CG  LEU A 914     -53.120   6.130 -54.008  1.00 24.410          C  
ATOM  14604  CD1 LEU A 914     -53.828   5.037 -53.280  1.00 24.410          C  
ATOM  14605  CD2 LEU A 914     -53.558   6.134 -55.493  1.00 24.410          C  
ATOM  14606  H   LEU A 914     -50.990   7.694 -52.802  1.00 20.420          H  
ATOM  14607  HA  LEU A 914     -52.669   8.747 -54.868  1.00 21.120          H  
ATOM  14608 1HB  LEU A 914     -53.296   7.380 -52.244  1.00 29.290          H  
ATOM  14609 2HB  LEU A 914     -54.519   7.718 -53.475  1.00 29.290          H  
ATOM  14610  HG  LEU A 914     -52.044   5.943 -53.945  1.00 29.290          H  
ATOM  14611 1HD1 LEU A 914     -53.596   4.072 -53.733  1.00 29.290          H  
ATOM  14612 2HD1 LEU A 914     -53.513   5.024 -52.237  1.00 29.290          H  
ATOM  14613 3HD1 LEU A 914     -54.874   5.226 -53.344  1.00 29.290          H  
ATOM  14614 1HD2 LEU A 914     -53.321   5.169 -55.939  1.00 29.290          H  
ATOM  14615 2HD2 LEU A 914     -54.634   6.309 -55.561  1.00 29.290          H  
ATOM  14616 3HD2 LEU A 914     -53.031   6.911 -56.044  1.00 29.290          H  
ATOM  14617  N   ALA A 915     -52.767  10.408 -52.040  1.00 18.180          N  
ATOM  14618  CA  ALA A 915     -53.161  11.676 -51.440  1.00 18.860          C  
ATOM  14619  C   ALA A 915     -52.713  12.843 -52.319  1.00 19.460          C  
ATOM  14620  O   ALA A 915     -53.338  13.890 -52.282  1.00 19.950          O  
ATOM  14621  CB  ALA A 915     -52.610  11.858 -50.042  1.00 26.130          C  
ATOM  14622  H   ALA A 915     -52.229   9.736 -51.482  1.00 21.820          H  
ATOM  14623  HA  ALA A 915     -54.245  11.683 -51.376  1.00 22.630          H  
ATOM  14624 1HB  ALA A 915     -52.970  12.797 -49.640  1.00 31.360          H  
ATOM  14625 2HB  ALA A 915     -52.945  11.041 -49.411  1.00 31.360          H  
ATOM  14626 3HB  ALA A 915     -51.537  11.877 -50.067  1.00 31.360          H  
ATOM  14627  N   ARG A 916     -51.644  12.705 -53.118  1.00 19.520          N  
ATOM  14628  CA  ARG A 916     -51.218  13.793 -53.988  1.00 20.210          C  
ATOM  14629  C   ARG A 916     -52.367  14.236 -54.914  1.00 20.680          C  
ATOM  14630  O   ARG A 916     -52.445  15.419 -55.282  1.00 21.380          O  
ATOM  14631  CB  ARG A 916     -50.018  13.390 -54.826  1.00 28.020          C  
ATOM  14632  CG  ARG A 916     -49.442  14.475 -55.750  1.00 28.020          C  
ATOM  14633  CD  ARG A 916     -48.865  15.618 -54.960  1.00 28.020          C  
ATOM  14634  NE  ARG A 916     -48.317  16.663 -55.803  1.00 28.020          N  
ATOM  14635  CZ  ARG A 916     -49.015  17.670 -56.377  1.00 28.020          C  
ATOM  14636  NH1 ARG A 916     -50.323  17.771 -56.238  1.00 28.020          N  
ATOM  14637  NH2 ARG A 916     -48.362  18.573 -57.095  1.00 28.020          N  
ATOM  14638  H   ARG A 916     -51.076  11.841 -53.124  1.00 23.420          H  
ATOM  14639  HA  ARG A 916     -50.927  14.617 -53.351  1.00 24.250          H  
ATOM  14640 1HB  ARG A 916     -49.235  13.020 -54.181  1.00 33.620          H  
ATOM  14641 2HB  ARG A 916     -50.314  12.573 -55.472  1.00 33.620          H  
ATOM  14642 1HG  ARG A 916     -48.637  14.041 -56.340  1.00 33.620          H  
ATOM  14643 2HG  ARG A 916     -50.211  14.853 -56.420  1.00 33.620          H  
ATOM  14644 1HD  ARG A 916     -49.620  16.074 -54.334  1.00 33.620          H  
ATOM  14645 2HD  ARG A 916     -48.062  15.237 -54.324  1.00 33.620          H  
ATOM  14646  HE  ARG A 916     -47.315  16.648 -55.953  1.00 33.620          H  
ATOM  14647 1HH1 ARG A 916     -50.848  17.072 -55.711  1.00 33.620          H  
ATOM  14648 2HH1 ARG A 916     -50.797  18.544 -56.677  1.00 33.620          H  
ATOM  14649 1HH2 ARG A 916     -47.359  18.501 -57.207  1.00 33.620          H  
ATOM  14650 2HH2 ARG A 916     -48.859  19.332 -57.536  1.00 33.620          H  
ATOM  14651  N   ILE A 917     -53.228  13.284 -55.335  1.00 20.390          N  
ATOM  14652  CA  ILE A 917     -54.378  13.593 -56.178  1.00 20.890          C  
ATOM  14653  C   ILE A 917     -55.302  14.447 -55.331  1.00 21.370          C  
ATOM  14654  O   ILE A 917     -55.867  15.445 -55.792  1.00 21.850          O  
ATOM  14655  CB  ILE A 917     -55.087  12.316 -56.697  1.00 29.050          C  
ATOM  14656  CG1 ILE A 917     -54.175  11.573 -57.686  1.00 29.050          C  
ATOM  14657  CG2 ILE A 917     -56.410  12.679 -57.352  1.00 29.050          C  
ATOM  14658  CD1 ILE A 917     -54.634  10.180 -58.017  1.00 29.050          C  
ATOM  14659  H   ILE A 917     -53.134  12.316 -55.010  1.00 24.470          H  
ATOM  14660  HA  ILE A 917     -54.047  14.184 -57.023  1.00 25.070          H  
ATOM  14661  HB  ILE A 917     -55.281  11.647 -55.861  1.00 34.860          H  
ATOM  14662 1HG1 ILE A 917     -54.136  12.123 -58.613  1.00 34.860          H  
ATOM  14663 2HG1 ILE A 917     -53.180  11.527 -57.274  1.00 34.860          H  
ATOM  14664 1HG2 ILE A 917     -56.922  11.797 -57.702  1.00 34.860          H  
ATOM  14665 2HG2 ILE A 917     -57.031  13.164 -56.633  1.00 34.860          H  
ATOM  14666 3HG2 ILE A 917     -56.224  13.343 -58.195  1.00 34.860          H  
ATOM  14667 1HD1 ILE A 917     -53.960   9.741 -58.719  1.00 34.860          H  
ATOM  14668 2HD1 ILE A 917     -54.658   9.578 -57.106  1.00 34.860          H  
ATOM  14669 3HD1 ILE A 917     -55.614  10.201 -58.462  1.00 34.860          H  
ATOM  14670  N   GLN A 918     -55.481  14.023 -54.090  1.00 21.320          N  
ATOM  14671  CA  GLN A 918     -56.316  14.774 -53.159  1.00 21.870          C  
ATOM  14672  C   GLN A 918     -55.722  16.181 -52.936  1.00 22.540          C  
ATOM  14673  O   GLN A 918     -56.482  17.146 -52.856  1.00 23.090          O  
ATOM  14674  CB  GLN A 918     -56.454  14.029 -51.839  1.00 30.400          C  
ATOM  14675  CG  GLN A 918     -57.236  12.761 -51.918  1.00 30.400          C  
ATOM  14676  CD  GLN A 918     -57.131  11.995 -50.628  1.00 30.400          C  
ATOM  14677  OE1 GLN A 918     -56.915  12.578 -49.568  1.00 30.400          O  
ATOM  14678  NE2 GLN A 918     -57.252  10.700 -50.705  1.00 30.400          N  
ATOM  14679  H   GLN A 918     -55.017  13.144 -53.825  1.00 25.580          H  
ATOM  14680  HA  GLN A 918     -57.306  14.891 -53.589  1.00 26.240          H  
ATOM  14681 1HB  GLN A 918     -55.505  13.790 -51.435  1.00 36.480          H  
ATOM  14682 2HB  GLN A 918     -56.958  14.675 -51.120  1.00 36.480          H  
ATOM  14683 1HG  GLN A 918     -58.285  12.998 -52.104  1.00 36.480          H  
ATOM  14684 2HG  GLN A 918     -56.834  12.149 -52.726  1.00 36.480          H  
ATOM  14685 1HE2 GLN A 918     -57.168  10.143 -49.864  1.00 36.480          H  
ATOM  14686 2HE2 GLN A 918     -57.420  10.262 -51.586  1.00 36.480          H  
ATOM  14687  N   VAL A 919     -54.378  16.309 -52.905  1.00 22.580          N  
ATOM  14688  CA  VAL A 919     -53.728  17.611 -52.701  1.00 23.300          C  
ATOM  14689  C   VAL A 919     -54.131  18.531 -53.825  1.00 23.910          C  
ATOM  14690  O   VAL A 919     -54.508  19.675 -53.566  1.00 24.450          O  
ATOM  14691  CB  VAL A 919     -52.167  17.537 -52.754  1.00 32.330          C  
ATOM  14692  CG1 VAL A 919     -51.560  18.961 -52.748  1.00 32.330          C  
ATOM  14693  CG2 VAL A 919     -51.619  16.779 -51.606  1.00 32.330          C  
ATOM  14694  H   VAL A 919     -53.838  15.452 -52.948  1.00 27.100          H  
ATOM  14695  HA  VAL A 919     -54.048  18.031 -51.752  1.00 27.960          H  
ATOM  14696  HB  VAL A 919     -51.881  17.059 -53.660  1.00 38.800          H  
ATOM  14697 1HG1 VAL A 919     -50.474  18.887 -52.800  1.00 38.800          H  
ATOM  14698 2HG1 VAL A 919     -51.909  19.536 -53.599  1.00 38.800          H  
ATOM  14699 3HG1 VAL A 919     -51.844  19.473 -51.830  1.00 38.800          H  
ATOM  14700 1HG2 VAL A 919     -50.532  16.737 -51.676  1.00 38.800          H  
ATOM  14701 2HG2 VAL A 919     -51.879  17.289 -50.759  1.00 38.800          H  
ATOM  14702 3HG2 VAL A 919     -52.018  15.783 -51.576  1.00 38.800          H  
ATOM  14703  N   PHE A 920     -54.053  18.029 -55.066  1.00 23.920          N  
ATOM  14704  CA  PHE A 920     -54.428  18.780 -56.252  1.00 24.600          C  
ATOM  14705  C   PHE A 920     -55.843  19.283 -56.109  1.00 24.910          C  
ATOM  14706  O   PHE A 920     -56.111  20.467 -56.315  1.00 25.480          O  
ATOM  14707  CB  PHE A 920     -54.325  17.899 -57.495  1.00 34.170          C  
ATOM  14708  CG  PHE A 920     -54.820  18.504 -58.777  1.00 34.170          C  
ATOM  14709  CD1 PHE A 920     -54.038  19.355 -59.528  1.00 34.170          C  
ATOM  14710  CD2 PHE A 920     -56.090  18.185 -59.250  1.00 34.170          C  
ATOM  14711  CE1 PHE A 920     -54.508  19.870 -60.715  1.00 34.170          C  
ATOM  14712  CE2 PHE A 920     -56.540  18.687 -60.418  1.00 34.170          C  
ATOM  14713  CZ  PHE A 920     -55.762  19.533 -61.158  1.00 34.170          C  
ATOM  14714  H   PHE A 920     -53.679  17.077 -55.167  1.00 28.700          H  
ATOM  14715  HA  PHE A 920     -53.763  19.636 -56.356  1.00 29.520          H  
ATOM  14716 1HB  PHE A 920     -53.288  17.608 -57.636  1.00 41.000          H  
ATOM  14717 2HB  PHE A 920     -54.874  16.989 -57.329  1.00 41.000          H  
ATOM  14718  HD1 PHE A 920     -53.041  19.614 -59.179  1.00 41.000          H  
ATOM  14719  HD2 PHE A 920     -56.726  17.508 -58.675  1.00 41.000          H  
ATOM  14720  HE1 PHE A 920     -53.884  20.541 -61.307  1.00 41.000          H  
ATOM  14721  HE2 PHE A 920     -57.518  18.422 -60.765  1.00 41.000          H  
ATOM  14722  HZ  PHE A 920     -56.133  19.930 -62.099  1.00 41.000          H  
ATOM  14723  N   GLY A 921     -56.737  18.369 -55.751  1.00 24.630          N  
ATOM  14724  CA  GLY A 921     -58.139  18.691 -55.563  1.00 24.980          C  
ATOM  14725  C   GLY A 921     -58.317  19.804 -54.551  1.00 25.250          C  
ATOM  14726  O   GLY A 921     -58.935  20.815 -54.850  1.00 25.850          O  
ATOM  14727  H   GLY A 921     -56.412  17.406 -55.609  1.00 29.560          H  
ATOM  14728 1HA  GLY A 921     -58.582  18.976 -56.519  1.00 29.980          H  
ATOM  14729 2HA  GLY A 921     -58.659  17.808 -55.214  1.00 29.980          H  
ATOM  14730  N   HIS A 922     -57.745  19.661 -53.362  1.00 24.900          N  
ATOM  14731  CA  HIS A 922     -57.929  20.683 -52.334  1.00 25.220          C  
ATOM  14732  C   HIS A 922     -57.394  22.044 -52.786  1.00 25.780          C  
ATOM  14733  O   HIS A 922     -57.960  23.092 -52.449  1.00 26.460          O  
ATOM  14734  CB  HIS A 922     -57.232  20.270 -51.033  1.00 35.180          C  
ATOM  14735  CG  HIS A 922     -57.901  19.140 -50.288  1.00 35.180          C  
ATOM  14736  ND1 HIS A 922     -59.153  19.256 -49.700  1.00 35.180          N  
ATOM  14737  CD2 HIS A 922     -57.479  17.882 -50.020  1.00 35.180          C  
ATOM  14738  CE1 HIS A 922     -59.476  18.104 -49.135  1.00 35.180          C  
ATOM  14739  NE2 HIS A 922     -58.476  17.262 -49.305  1.00 35.180          N  
ATOM  14740  H   HIS A 922     -57.210  18.813 -53.156  1.00 29.880          H  
ATOM  14741  HA  HIS A 922     -58.990  20.793 -52.125  1.00 30.260          H  
ATOM  14742 1HB  HIS A 922     -56.230  19.934 -51.287  1.00 42.220          H  
ATOM  14743 2HB  HIS A 922     -57.141  21.126 -50.372  1.00 42.220          H  
ATOM  14744  HD2 HIS A 922     -56.528  17.444 -50.320  1.00 42.220          H  
ATOM  14745  HE1 HIS A 922     -60.404  17.887 -48.606  1.00 42.220          H  
ATOM  14746  HE2 HIS A 922     -58.451  16.309 -48.967  1.00 42.220          H  
ATOM  14747  N   ARG A 923     -56.271  22.048 -53.511  1.00 25.630          N  
ATOM  14748  CA  ARG A 923     -55.677  23.292 -53.991  1.00 26.220          C  
ATOM  14749  C   ARG A 923     -56.566  23.999 -55.034  1.00 26.790          C  
ATOM  14750  O   ARG A 923     -56.722  25.223 -54.981  1.00 27.400          O  
ATOM  14751  CB  ARG A 923     -54.297  23.008 -54.572  1.00 36.470          C  
ATOM  14752  CG  ARG A 923     -53.269  22.494 -53.535  1.00 36.470          C  
ATOM  14753  CD  ARG A 923     -52.652  23.531 -52.681  1.00 36.470          C  
ATOM  14754  NE  ARG A 923     -51.838  22.900 -51.632  1.00 36.470          N  
ATOM  14755  CZ  ARG A 923     -50.558  22.469 -51.742  1.00 36.470          C  
ATOM  14756  NH1 ARG A 923     -49.885  22.598 -52.872  1.00 36.470          N  
ATOM  14757  NH2 ARG A 923     -49.984  21.901 -50.691  1.00 36.470          N  
ATOM  14758  H   ARG A 923     -55.805  21.158 -53.712  1.00 30.760          H  
ATOM  14759  HA  ARG A 923     -55.563  23.958 -53.139  1.00 31.460          H  
ATOM  14760 1HB  ARG A 923     -54.386  22.252 -55.350  1.00 43.770          H  
ATOM  14761 2HB  ARG A 923     -53.900  23.912 -55.032  1.00 43.770          H  
ATOM  14762 1HG  ARG A 923     -53.770  21.830 -52.846  1.00 43.770          H  
ATOM  14763 2HG  ARG A 923     -52.485  21.945 -54.051  1.00 43.770          H  
ATOM  14764 1HD  ARG A 923     -52.020  24.188 -53.273  1.00 43.770          H  
ATOM  14765 2HD  ARG A 923     -53.427  24.118 -52.193  1.00 43.770          H  
ATOM  14766  HE  ARG A 923     -52.295  22.755 -50.720  1.00 43.770          H  
ATOM  14767 1HH1 ARG A 923     -50.317  23.025 -53.677  1.00 43.770          H  
ATOM  14768 2HH1 ARG A 923     -48.932  22.265 -52.931  1.00 43.770          H  
ATOM  14769 1HH2 ARG A 923     -50.506  21.796 -49.821  1.00 43.770          H  
ATOM  14770 2HH2 ARG A 923     -49.034  21.554 -50.741  1.00 43.770          H  
ATOM  14771  N   THR A 924     -57.183  23.239 -55.960  1.00 26.650          N  
ATOM  14772  CA  THR A 924     -58.032  23.850 -56.988  1.00 27.240          C  
ATOM  14773  C   THR A 924     -59.488  24.026 -56.523  1.00 27.390          C  
ATOM  14774  O   THR A 924     -60.205  24.901 -57.035  1.00 27.970          O  
ATOM  14775  CB  THR A 924     -58.039  23.009 -58.283  1.00 37.900          C  
ATOM  14776  OG1 THR A 924     -58.617  21.735 -58.011  1.00 37.900          O  
ATOM  14777  CG2 THR A 924     -56.613  22.798 -58.800  1.00 37.900          C  
ATOM  14778  H   THR A 924     -57.000  22.227 -56.001  1.00 31.980          H  
ATOM  14779  HA  THR A 924     -57.629  24.836 -57.221  1.00 32.690          H  
ATOM  14780  HB  THR A 924     -58.632  23.511 -59.042  1.00 45.480          H  
ATOM  14781  HG1 THR A 924     -58.834  21.287 -58.851  1.00 45.480          H  
ATOM  14782 1HG2 THR A 924     -56.644  22.195 -59.707  1.00 45.480          H  
ATOM  14783 2HG2 THR A 924     -56.161  23.762 -59.017  1.00 45.480          H  
ATOM  14784 3HG2 THR A 924     -56.020  22.284 -58.051  1.00 45.480          H  
ATOM  14785  N   LYS A 925     -59.877  23.297 -55.476  1.00 26.940          N  
ATOM  14786  CA  LYS A 925     -61.209  23.309 -54.886  1.00 27.140          C  
ATOM  14787  C   LYS A 925     -61.735  24.698 -54.583  1.00 27.460          C  
ATOM  14788  O   LYS A 925     -62.943  24.914 -54.648  1.00 27.990          O  
ATOM  14789  CB  LYS A 925     -61.264  22.446 -53.631  1.00 37.920          C  
ATOM  14790  CG  LYS A 925     -62.601  22.400 -52.929  1.00 37.920          C  
ATOM  14791  CD  LYS A 925     -62.555  21.414 -51.794  1.00 37.920          C  
ATOM  14792  CE  LYS A 925     -63.821  21.434 -50.959  1.00 37.920          C  
ATOM  14793  NZ  LYS A 925     -63.720  20.459 -49.863  1.00 37.920          N  
ATOM  14794  H   LYS A 925     -59.249  22.569 -55.136  1.00 32.330          H  
ATOM  14795  HA  LYS A 925     -61.878  22.842 -55.607  1.00 32.570          H  
ATOM  14796 1HB  LYS A 925     -61.032  21.423 -53.892  1.00 45.500          H  
ATOM  14797 2HB  LYS A 925     -60.511  22.783 -52.924  1.00 45.500          H  
ATOM  14798 1HG  LYS A 925     -62.825  23.380 -52.520  1.00 45.500          H  
ATOM  14799 2HG  LYS A 925     -63.382  22.118 -53.633  1.00 45.500          H  
ATOM  14800 1HD  LYS A 925     -62.424  20.407 -52.199  1.00 45.500          H  
ATOM  14801 2HD  LYS A 925     -61.698  21.635 -51.155  1.00 45.500          H  
ATOM  14802 1HE  LYS A 925     -63.951  22.429 -50.535  1.00 45.500          H  
ATOM  14803 2HE  LYS A 925     -64.687  21.195 -51.575  1.00 45.500          H  
ATOM  14804 1HZ  LYS A 925     -64.558  20.470 -49.261  1.00 45.500          H  
ATOM  14805 2HZ  LYS A 925     -63.606  19.524 -50.245  1.00 45.500          H  
ATOM  14806 3HZ  LYS A 925     -62.915  20.701 -49.316  1.00 45.500          H  
ATOM  14807  N   GLN A 926     -60.892  25.643 -54.173  1.00 27.220          N  
ATOM  14808  CA  GLN A 926     -61.434  26.956 -53.874  1.00 27.610          C  
ATOM  14809  C   GLN A 926     -62.052  27.600 -55.125  1.00 28.260          C  
ATOM  14810  O   GLN A 926     -63.028  28.356 -55.015  1.00 28.810          O  
ATOM  14811  CB  GLN A 926     -60.341  27.864 -53.310  1.00 38.500          C  
ATOM  14812  CG  GLN A 926     -60.828  29.221 -52.814  1.00 38.500          C  
ATOM  14813  CD  GLN A 926     -61.770  29.095 -51.630  1.00 38.500          C  
ATOM  14814  OE1 GLN A 926     -61.466  28.396 -50.661  1.00 38.500          O  
ATOM  14815  NE2 GLN A 926     -62.907  29.774 -51.696  1.00 38.500          N  
ATOM  14816  H   GLN A 926     -59.895  25.468 -54.064  1.00 32.660          H  
ATOM  14817  HA  GLN A 926     -62.217  26.840 -53.125  1.00 33.130          H  
ATOM  14818 1HB  GLN A 926     -59.843  27.357 -52.485  1.00 46.200          H  
ATOM  14819 2HB  GLN A 926     -59.592  28.043 -54.081  1.00 46.200          H  
ATOM  14820 1HG  GLN A 926     -59.965  29.804 -52.498  1.00 46.200          H  
ATOM  14821 2HG  GLN A 926     -61.351  29.741 -53.614  1.00 46.200          H  
ATOM  14822 1HE2 GLN A 926     -63.563  29.734 -50.938  1.00 46.200          H  
ATOM  14823 2HE2 GLN A 926     -63.112  30.331 -52.505  1.00 46.200          H  
ATOM  14824  N   ALA A 927     -61.442  27.368 -56.302  1.00 28.280          N  
ATOM  14825  CA  ALA A 927     -61.933  27.931 -57.557  1.00 28.970          C  
ATOM  14826  C   ALA A 927     -63.244  27.269 -57.922  1.00 29.420          C  
ATOM  14827  O   ALA A 927     -64.176  27.912 -58.414  1.00 30.090          O  
ATOM  14828  CB  ALA A 927     -60.916  27.740 -58.665  1.00 40.280          C  
ATOM  14829  H   ALA A 927     -60.654  26.721 -56.351  1.00 33.940          H  
ATOM  14830  HA  ALA A 927     -62.110  28.995 -57.411  1.00 34.760          H  
ATOM  14831 1HB  ALA A 927     -61.297  28.177 -59.585  1.00 48.340          H  
ATOM  14832 2HB  ALA A 927     -59.985  28.230 -58.387  1.00 48.340          H  
ATOM  14833 3HB  ALA A 927     -60.737  26.678 -58.814  1.00 48.340          H  
ATOM  14834  N   LEU A 928     -63.297  25.967 -57.649  1.00 29.120          N  
ATOM  14835  CA  LEU A 928     -64.456  25.118 -57.900  1.00 29.560          C  
ATOM  14836  C   LEU A 928     -65.640  25.606 -57.094  1.00 29.800          C  
ATOM  14837  O   LEU A 928     -66.767  25.681 -57.598  1.00 30.410          O  
ATOM  14838  CB  LEU A 928     -64.109  23.692 -57.472  1.00 41.210          C  
ATOM  14839  CG  LEU A 928     -65.133  22.569 -57.564  1.00 41.210          C  
ATOM  14840  CD1 LEU A 928     -65.569  22.331 -59.001  1.00 41.210          C  
ATOM  14841  CD2 LEU A 928     -64.450  21.347 -56.931  1.00 41.210          C  
ATOM  14842  H   LEU A 928     -62.437  25.549 -57.278  1.00 34.940          H  
ATOM  14843  HA  LEU A 928     -64.694  25.158 -58.960  1.00 35.470          H  
ATOM  14844 1HB  LEU A 928     -63.223  23.376 -58.025  1.00 49.450          H  
ATOM  14845 2HB  LEU A 928     -63.854  23.725 -56.448  1.00 49.450          H  
ATOM  14846  HG  LEU A 928     -66.036  22.808 -56.995  1.00 49.450          H  
ATOM  14847 1HD1 LEU A 928     -66.283  21.503 -59.026  1.00 49.450          H  
ATOM  14848 2HD1 LEU A 928     -66.046  23.227 -59.396  1.00 49.450          H  
ATOM  14849 3HD1 LEU A 928     -64.708  22.079 -59.611  1.00 49.450          H  
ATOM  14850 1HD2 LEU A 928     -65.090  20.490 -56.959  1.00 49.450          H  
ATOM  14851 2HD2 LEU A 928     -63.555  21.132 -57.464  1.00 49.450          H  
ATOM  14852 3HD2 LEU A 928     -64.191  21.569 -55.900  1.00 49.450          H  
ATOM  14853  N   CYS A 929     -65.379  25.893 -55.817  1.00 29.380          N  
ATOM  14854  CA  CYS A 929     -66.393  26.356 -54.896  1.00 29.680          C  
ATOM  14855  C   CYS A 929     -66.902  27.738 -55.299  1.00 30.060          C  
ATOM  14856  O   CYS A 929     -68.118  27.978 -55.283  1.00 30.460          O  
ATOM  14857  CB  CYS A 929     -65.810  26.397 -53.491  1.00 41.430          C  
ATOM  14858  SG  CYS A 929     -65.447  24.756 -52.830  1.00 41.430          S  
ATOM  14859  H   CYS A 929     -64.427  25.749 -55.478  1.00 35.260          H  
ATOM  14860  HA  CYS A 929     -67.223  25.652 -54.913  1.00 35.620          H  
ATOM  14861 1HB  CYS A 929     -64.879  26.970 -53.498  1.00 49.720          H  
ATOM  14862 2HB  CYS A 929     -66.501  26.898 -52.819  1.00 49.720          H  
ATOM  14863  HG  CYS A 929     -64.369  24.551 -53.632  1.00 49.720          H  
ATOM  14864  N   SER A 930     -65.980  28.630 -55.704  1.00 30.010          N  
ATOM  14865  CA  SER A 930     -66.338  29.977 -56.133  1.00 30.450          C  
ATOM  14866  C   SER A 930     -67.234  29.923 -57.361  1.00 30.880          C  
ATOM  14867  O   SER A 930     -68.281  30.573 -57.410  1.00 31.580          O  
ATOM  14868  CB  SER A 930     -65.086  30.773 -56.438  1.00 42.450          C  
ATOM  14869  OG  SER A 930     -65.394  32.076 -56.849  1.00 42.450          O  
ATOM  14870  H   SER A 930     -64.984  28.391 -55.663  1.00 36.010          H  
ATOM  14871  HA  SER A 930     -66.882  30.467 -55.326  1.00 36.540          H  
ATOM  14872 1HB  SER A 930     -64.452  30.803 -55.553  1.00 50.940          H  
ATOM  14873 2HB  SER A 930     -64.521  30.268 -57.219  1.00 50.940          H  
ATOM  14874  HG  SER A 930     -64.551  32.503 -57.011  1.00 50.940          H  
ATOM  14875  N   PHE A 931     -66.833  29.122 -58.356  1.00 30.510          N  
ATOM  14876  CA  PHE A 931     -67.608  28.938 -59.572  1.00 30.950          C  
ATOM  14877  C   PHE A 931     -68.987  28.361 -59.269  1.00 31.220          C  
ATOM  14878  O   PHE A 931     -70.014  28.906 -59.675  1.00 31.730          O  
ATOM  14879  CB  PHE A 931     -66.875  28.022 -60.541  1.00 43.150          C  
ATOM  14880  CG  PHE A 931     -67.659  27.734 -61.765  1.00 43.150          C  
ATOM  14881  CD1 PHE A 931     -67.721  28.661 -62.782  1.00 43.150          C  
ATOM  14882  CD2 PHE A 931     -68.351  26.538 -61.904  1.00 43.150          C  
ATOM  14883  CE1 PHE A 931     -68.456  28.413 -63.916  1.00 43.150          C  
ATOM  14884  CE2 PHE A 931     -69.086  26.285 -63.035  1.00 43.150          C  
ATOM  14885  CZ  PHE A 931     -69.140  27.225 -64.043  1.00 43.150          C  
ATOM  14886  H   PHE A 931     -65.939  28.630 -58.268  1.00 36.610          H  
ATOM  14887  HA  PHE A 931     -67.739  29.910 -60.041  1.00 37.140          H  
ATOM  14888 1HB  PHE A 931     -65.930  28.478 -60.829  1.00 51.780          H  
ATOM  14889 2HB  PHE A 931     -66.640  27.077 -60.044  1.00 51.780          H  
ATOM  14890  HD1 PHE A 931     -67.180  29.596 -62.676  1.00 51.780          H  
ATOM  14891  HD2 PHE A 931     -68.309  25.797 -61.104  1.00 51.780          H  
ATOM  14892  HE1 PHE A 931     -68.498  29.153 -64.713  1.00 51.780          H  
ATOM  14893  HE2 PHE A 931     -69.628  25.346 -63.136  1.00 51.780          H  
ATOM  14894  HZ  PHE A 931     -69.724  27.026 -64.941  1.00 51.780          H  
ATOM  14895  N   PHE A 932     -69.029  27.259 -58.513  1.00 30.970          N  
ATOM  14896  CA  PHE A 932     -70.287  26.615 -58.159  1.00 31.270          C  
ATOM  14897  C   PHE A 932     -71.272  27.575 -57.537  1.00 31.830          C  
ATOM  14898  O   PHE A 932     -72.443  27.633 -57.941  1.00 32.410          O  
ATOM  14899  CB  PHE A 932     -70.068  25.470 -57.176  1.00 43.660          C  
ATOM  14900  CG  PHE A 932     -71.361  24.931 -56.652  1.00 43.660          C  
ATOM  14901  CD1 PHE A 932     -72.138  24.071 -57.393  1.00 43.660          C  
ATOM  14902  CD2 PHE A 932     -71.816  25.313 -55.396  1.00 43.660          C  
ATOM  14903  CE1 PHE A 932     -73.335  23.603 -56.889  1.00 43.660          C  
ATOM  14904  CE2 PHE A 932     -72.998  24.849 -54.904  1.00 43.660          C  
ATOM  14905  CZ  PHE A 932     -73.760  23.992 -55.643  1.00 43.660          C  
ATOM  14906  H   PHE A 932     -68.159  26.832 -58.187  1.00 37.160          H  
ATOM  14907  HA  PHE A 932     -70.729  26.218 -59.071  1.00 37.520          H  
ATOM  14908 1HB  PHE A 932     -69.517  24.668 -57.664  1.00 52.390          H  
ATOM  14909 2HB  PHE A 932     -69.468  25.822 -56.337  1.00 52.390          H  
ATOM  14910  HD1 PHE A 932     -71.806  23.766 -58.385  1.00 52.390          H  
ATOM  14911  HD2 PHE A 932     -71.223  25.999 -54.793  1.00 52.390          H  
ATOM  14912  HE1 PHE A 932     -73.948  22.925 -57.483  1.00 52.390          H  
ATOM  14913  HE2 PHE A 932     -73.333  25.161 -53.911  1.00 52.390          H  
ATOM  14914  HZ  PHE A 932     -74.700  23.625 -55.246  1.00 52.390          H  
ATOM  14915  N   SER A 933     -70.777  28.353 -56.576  1.00 31.740          N  
ATOM  14916  CA  SER A 933     -71.563  29.270 -55.779  1.00 32.350          C  
ATOM  14917  C   SER A 933     -72.341  30.286 -56.608  1.00 33.030          C  
ATOM  14918  O   SER A 933     -73.335  30.827 -56.135  1.00 33.560          O  
ATOM  14919  CB  SER A 933     -70.661  29.986 -54.794  1.00 45.050          C  
ATOM  14920  OG  SER A 933     -70.138  29.087 -53.841  1.00 45.050          O  
ATOM  14921  H   SER A 933     -69.790  28.260 -56.325  1.00 38.090          H  
ATOM  14922  HA  SER A 933     -72.259  28.679 -55.206  1.00 38.820          H  
ATOM  14923 1HB  SER A 933     -69.843  30.462 -55.333  1.00 54.060          H  
ATOM  14924 2HB  SER A 933     -71.217  30.768 -54.293  1.00 54.060          H  
ATOM  14925  HG  SER A 933     -69.438  28.588 -54.317  1.00 54.060          H  
ATOM  14926  N   ARG A 934     -71.948  30.524 -57.856  1.00 33.080          N  
ATOM  14927  CA  ARG A 934     -72.611  31.509 -58.694  1.00 33.770          C  
ATOM  14928  C   ARG A 934     -74.105  31.211 -58.885  1.00 34.120          C  
ATOM  14929  O   ARG A 934     -74.897  32.141 -59.048  1.00 34.560          O  
ATOM  14930  CB  ARG A 934     -71.928  31.561 -60.049  1.00 47.000          C  
ATOM  14931  CG  ARG A 934     -70.527  32.154 -60.012  1.00 47.000          C  
ATOM  14932  CD  ARG A 934     -69.849  32.082 -61.321  1.00 47.000          C  
ATOM  14933  NE  ARG A 934     -68.491  32.595 -61.234  1.00 47.000          N  
ATOM  14934  CZ  ARG A 934     -67.603  32.630 -62.245  1.00 47.000          C  
ATOM  14935  NH1 ARG A 934     -67.937  32.193 -63.442  1.00 47.000          N  
ATOM  14936  NH2 ARG A 934     -66.390  33.111 -62.030  1.00 47.000          N  
ATOM  14937  H   ARG A 934     -71.180  29.977 -58.263  1.00 39.700          H  
ATOM  14938  HA  ARG A 934     -72.508  32.482 -58.215  1.00 40.520          H  
ATOM  14939 1HB  ARG A 934     -71.856  30.553 -60.459  1.00 56.400          H  
ATOM  14940 2HB  ARG A 934     -72.527  32.155 -60.736  1.00 56.400          H  
ATOM  14941 1HG  ARG A 934     -70.584  33.199 -59.716  1.00 56.400          H  
ATOM  14942 2HG  ARG A 934     -69.919  31.606 -59.289  1.00 56.400          H  
ATOM  14943 1HD  ARG A 934     -69.803  31.034 -61.636  1.00 56.400          H  
ATOM  14944 2HD  ARG A 934     -70.400  32.670 -62.054  1.00 56.400          H  
ATOM  14945  HE  ARG A 934     -68.186  32.943 -60.330  1.00 56.400          H  
ATOM  14946 1HH1 ARG A 934     -68.863  31.827 -63.608  1.00 56.400          H  
ATOM  14947 2HH1 ARG A 934     -67.268  32.227 -64.200  1.00 56.400          H  
ATOM  14948 1HH2 ARG A 934     -66.136  33.448 -61.108  1.00 56.400          H  
ATOM  14949 2HH2 ARG A 934     -65.714  33.147 -62.780  1.00 56.400          H  
ATOM  14950  N   SER A 935     -74.489  29.924 -58.897  1.00 33.990          N  
ATOM  14951  CA  SER A 935     -75.882  29.527 -59.092  1.00 34.340          C  
ATOM  14952  C   SER A 935     -76.460  28.834 -57.855  1.00 34.430          C  
ATOM  14953  O   SER A 935     -77.505  28.178 -57.922  1.00 34.790          O  
ATOM  14954  CB  SER A 935     -76.001  28.608 -60.292  1.00 47.940          C  
ATOM  14955  OG  SER A 935     -75.238  27.442 -60.115  1.00 47.940          O  
ATOM  14956  H   SER A 935     -73.801  29.171 -58.775  1.00 40.790          H  
ATOM  14957  HA  SER A 935     -76.474  30.422 -59.281  1.00 41.210          H  
ATOM  14958 1HB  SER A 935     -77.047  28.342 -60.445  1.00 57.520          H  
ATOM  14959 2HB  SER A 935     -75.664  29.135 -61.182  1.00 57.520          H  
ATOM  14960  HG  SER A 935     -75.376  26.913 -60.905  1.00 57.520          H  
ATOM  14961  N   CYS A 936     -75.755  28.940 -56.734  1.00 34.200          N  
ATOM  14962  CA  CYS A 936     -76.156  28.308 -55.491  1.00 34.350          C  
ATOM  14963  C   CYS A 936     -77.312  29.059 -54.838  1.00 34.550          C  
ATOM  14964  O   CYS A 936     -77.394  30.274 -54.975  1.00 34.210          O  
ATOM  14965  CB  CYS A 936     -74.977  28.246 -54.534  1.00 48.030          C  
ATOM  14966  SG  CYS A 936     -75.298  27.489 -52.931  1.00 48.030          S  
ATOM  14967  H   CYS A 936     -74.921  29.533 -56.730  1.00 41.040          H  
ATOM  14968  HA  CYS A 936     -76.424  27.285 -55.727  1.00 41.220          H  
ATOM  14969 1HB  CYS A 936     -74.203  27.660 -55.013  1.00 57.640          H  
ATOM  14970 2HB  CYS A 936     -74.588  29.234 -54.375  1.00 57.640          H  
ATOM  14971  HG  CYS A 936     -76.252  28.382 -52.502  1.00 57.640          H  
ATOM  14972  N   PRO A 937     -78.318  28.374 -54.274  1.00 35.160          N  
ATOM  14973  CA  PRO A 937     -79.333  28.987 -53.451  1.00 35.460          C  
ATOM  14974  C   PRO A 937     -78.659  29.639 -52.255  1.00 35.080          C  
ATOM  14975  O   PRO A 937     -77.733  29.059 -51.684  1.00 34.910          O  
ATOM  14976  CB  PRO A 937     -80.199  27.791 -53.022  1.00 53.190          C  
ATOM  14977  CG  PRO A 937     -79.985  26.753 -54.110  1.00 53.190          C  
ATOM  14978  CD  PRO A 937     -78.540  26.934 -54.551  1.00 53.190          C  
ATOM  14979  HA  PRO A 937     -79.895  29.722 -54.044  1.00 42.550          H  
ATOM  14980 1HB  PRO A 937     -79.889  27.435 -52.026  1.00 63.830          H  
ATOM  14981 2HB  PRO A 937     -81.250  28.103 -52.935  1.00 63.830          H  
ATOM  14982 1HG  PRO A 937     -80.187  25.744 -53.712  1.00 63.830          H  
ATOM  14983 2HG  PRO A 937     -80.698  26.916 -54.934  1.00 63.830          H  
ATOM  14984 1HD  PRO A 937     -77.862  26.301 -53.961  1.00 63.830          H  
ATOM  14985 2HD  PRO A 937     -78.493  26.725 -55.634  1.00 63.830          H  
ATOM  14986  N   PHE A 938     -79.167  30.788 -51.830  1.00 35.030          N  
ATOM  14987  CA  PHE A 938     -78.655  31.483 -50.648  1.00 34.770          C  
ATOM  14988  C   PHE A 938     -79.759  31.934 -49.695  1.00 34.360          C  
ATOM  14989  O   PHE A 938     -80.141  33.105 -49.744  1.00 34.210          O  
ATOM  14990  CB  PHE A 938     -77.782  32.680 -51.017  1.00 48.780          C  
ATOM  14991  CG  PHE A 938     -76.541  32.325 -51.775  1.00 48.780          C  
ATOM  14992  CD1 PHE A 938     -76.463  32.460 -53.141  1.00 48.780          C  
ATOM  14993  CD2 PHE A 938     -75.433  31.843 -51.097  1.00 48.780          C  
ATOM  14994  CE1 PHE A 938     -75.306  32.131 -53.809  1.00 48.780          C  
ATOM  14995  CE2 PHE A 938     -74.280  31.513 -51.768  1.00 48.780          C  
ATOM  14996  CZ  PHE A 938     -74.223  31.663 -53.123  1.00 48.780          C  
ATOM  14997  H   PHE A 938     -79.922  31.210 -52.353  1.00 42.040          H  
ATOM  14998  HA  PHE A 938     -78.005  30.794 -50.109  1.00 41.720          H  
ATOM  14999 1HB  PHE A 938     -78.361  33.375 -51.622  1.00 58.540          H  
ATOM  15000 2HB  PHE A 938     -77.488  33.207 -50.110  1.00 58.540          H  
ATOM  15001  HD1 PHE A 938     -77.323  32.826 -53.698  1.00 58.540          H  
ATOM  15002  HD2 PHE A 938     -75.482  31.725 -50.013  1.00 58.540          H  
ATOM  15003  HE1 PHE A 938     -75.255  32.237 -54.898  1.00 58.540          H  
ATOM  15004  HE2 PHE A 938     -73.418  31.137 -51.227  1.00 58.540          H  
ATOM  15005  HZ  PHE A 938     -73.322  31.406 -53.661  1.00 58.540          H  
ATOM  15006  N   PRO A 939     -80.346  31.036 -48.883  1.00 34.240          N  
ATOM  15007  CA  PRO A 939     -81.427  31.307 -47.955  1.00 33.970          C  
ATOM  15008  C   PRO A 939     -81.016  32.372 -46.966  1.00 33.770          C  
ATOM  15009  O   PRO A 939     -79.831  32.481 -46.638  1.00 33.780          O  
ATOM  15010  CB  PRO A 939     -81.636  29.972 -47.252  1.00 50.950          C  
ATOM  15011  CG  PRO A 939     -81.069  28.935 -48.195  1.00 50.950          C  
ATOM  15012  CD  PRO A 939     -79.890  29.623 -48.853  1.00 50.950          C  
ATOM  15013  HA  PRO A 939     -82.330  31.620 -48.516  1.00 40.760          H  
ATOM  15014 1HB  PRO A 939     -81.129  29.994 -46.271  1.00 61.150          H  
ATOM  15015 2HB  PRO A 939     -82.702  29.844 -47.051  1.00 61.150          H  
ATOM  15016 1HG  PRO A 939     -80.774  28.033 -47.636  1.00 61.150          H  
ATOM  15017 2HG  PRO A 939     -81.836  28.620 -48.919  1.00 61.150          H  
ATOM  15018 1HD  PRO A 939     -78.982  29.523 -48.242  1.00 61.150          H  
ATOM  15019 2HD  PRO A 939     -79.771  29.194 -49.833  1.00 61.150          H  
ATOM  15020  N   GLN A 940     -81.981  33.126 -46.473  1.00 33.660          N  
ATOM  15021  CA  GLN A 940     -81.715  34.158 -45.494  1.00 33.550          C  
ATOM  15022  C   GLN A 940     -81.174  33.498 -44.217  1.00 33.400          C  
ATOM  15023  O   GLN A 940     -81.550  32.360 -43.938  1.00 33.170          O  
ATOM  15024  CB  GLN A 940     -83.010  34.924 -45.183  1.00 47.010          C  
ATOM  15025  CG  GLN A 940     -83.578  35.710 -46.354  1.00 47.010          C  
ATOM  15026  CD  GLN A 940     -84.513  34.871 -47.220  1.00 47.010          C  
ATOM  15027  OE1 GLN A 940     -84.460  33.632 -47.202  1.00 47.010          O  
ATOM  15028  NE2 GLN A 940     -85.370  35.538 -47.977  1.00 47.010          N  
ATOM  15029  H   GLN A 940     -82.939  32.984 -46.800  1.00 40.390          H  
ATOM  15030  HA  GLN A 940     -80.989  34.837 -45.924  1.00 40.260          H  
ATOM  15031 1HB  GLN A 940     -83.776  34.212 -44.876  1.00 56.420          H  
ATOM  15032 2HB  GLN A 940     -82.867  35.608 -44.359  1.00 56.420          H  
ATOM  15033 1HG  GLN A 940     -84.136  36.565 -45.976  1.00 56.420          H  
ATOM  15034 2HG  GLN A 940     -82.749  36.048 -46.979  1.00 56.420          H  
ATOM  15035 1HE2 GLN A 940     -86.009  35.042 -48.567  1.00 56.420          H  
ATOM  15036 2HE2 GLN A 940     -85.381  36.538 -47.963  1.00 56.420          H  
ATOM  15037  N   PRO A 941     -80.364  34.199 -43.391  1.00 33.620          N  
ATOM  15038  CA  PRO A 941     -79.779  33.723 -42.133  1.00 33.610          C  
ATOM  15039  C   PRO A 941     -80.767  33.048 -41.178  1.00 33.410          C  
ATOM  15040  O   PRO A 941     -80.383  32.137 -40.451  1.00 33.210          O  
ATOM  15041  CB  PRO A 941     -79.238  35.022 -41.522  1.00 50.410          C  
ATOM  15042  CG  PRO A 941     -78.876  35.875 -42.715  1.00 50.410          C  
ATOM  15043  CD  PRO A 941     -79.942  35.588 -43.746  1.00 50.410          C  
ATOM  15044  HA  PRO A 941     -78.955  33.036 -42.371  1.00 40.330          H  
ATOM  15045 1HB  PRO A 941     -79.997  35.483 -40.873  1.00 60.500          H  
ATOM  15046 2HB  PRO A 941     -78.369  34.797 -40.885  1.00 60.500          H  
ATOM  15047 1HG  PRO A 941     -78.846  36.939 -42.423  1.00 60.500          H  
ATOM  15048 2HG  PRO A 941     -77.868  35.618 -43.071  1.00 60.500          H  
ATOM  15049 1HD  PRO A 941     -80.767  36.306 -43.665  1.00 60.500          H  
ATOM  15050 2HD  PRO A 941     -79.443  35.623 -44.723  1.00 60.500          H  
ATOM  15051  N   LYS A 942     -82.028  33.474 -41.182  1.00 33.550          N  
ATOM  15052  CA  LYS A 942     -83.054  32.885 -40.323  1.00 33.460          C  
ATOM  15053  C   LYS A 942     -83.408  31.429 -40.678  1.00 33.650          C  
ATOM  15054  O   LYS A 942     -84.145  30.764 -39.949  1.00 34.040          O  
ATOM  15055  CB  LYS A 942     -84.322  33.741 -40.377  1.00 46.880          C  
ATOM  15056  CG  LYS A 942     -85.055  33.712 -41.731  1.00 46.880          C  
ATOM  15057  CD  LYS A 942     -86.278  34.634 -41.721  1.00 46.880          C  
ATOM  15058  CE  LYS A 942     -87.030  34.592 -43.055  1.00 46.880          C  
ATOM  15059  NZ  LYS A 942     -88.219  35.501 -43.051  1.00 46.880          N  
ATOM  15060  H   LYS A 942     -82.306  34.253 -41.761  1.00 40.260          H  
ATOM  15061  HA  LYS A 942     -82.676  32.888 -39.300  1.00 40.150          H  
ATOM  15062 1HB  LYS A 942     -85.020  33.399 -39.612  1.00 56.260          H  
ATOM  15063 2HB  LYS A 942     -84.069  34.775 -40.153  1.00 56.260          H  
ATOM  15064 1HG  LYS A 942     -84.375  34.017 -42.521  1.00 56.260          H  
ATOM  15065 2HG  LYS A 942     -85.392  32.697 -41.941  1.00 56.260          H  
ATOM  15066 1HD  LYS A 942     -86.954  34.326 -40.923  1.00 56.260          H  
ATOM  15067 2HD  LYS A 942     -85.958  35.658 -41.530  1.00 56.260          H  
ATOM  15068 1HE  LYS A 942     -86.355  34.895 -43.857  1.00 56.260          H  
ATOM  15069 2HE  LYS A 942     -87.366  33.572 -43.244  1.00 56.260          H  
ATOM  15070 1HZ  LYS A 942     -88.691  35.447 -43.943  1.00 56.260          H  
ATOM  15071 2HZ  LYS A 942     -88.857  35.221 -42.318  1.00 56.260          H  
ATOM  15072 3HZ  LYS A 942     -87.919  36.452 -42.887  1.00 56.260          H  
ATOM  15073  N   ALA A 943     -82.944  30.944 -41.828  1.00 33.470          N  
ATOM  15074  CA  ALA A 943     -83.241  29.594 -42.279  1.00 33.800          C  
ATOM  15075  C   ALA A 943     -82.724  28.525 -41.318  1.00 33.820          C  
ATOM  15076  O   ALA A 943     -81.613  28.608 -40.793  1.00 33.510          O  
ATOM  15077  CB  ALA A 943     -82.629  29.375 -43.650  1.00 47.190          C  
ATOM  15078  H   ALA A 943     -82.343  31.529 -42.412  1.00 40.160          H  
ATOM  15079  HA  ALA A 943     -84.323  29.490 -42.344  1.00 40.560          H  
ATOM  15080 1HB  ALA A 943     -82.874  28.375 -43.994  1.00 56.630          H  
ATOM  15081 2HB  ALA A 943     -83.026  30.117 -44.345  1.00 56.630          H  
ATOM  15082 3HB  ALA A 943     -81.549  29.485 -43.584  1.00 56.630          H  
ATOM  15083  N   GLU A 944     -83.512  27.468 -41.156  1.00 34.350          N  
ATOM  15084  CA  GLU A 944     -83.111  26.344 -40.325  1.00 34.430          C  
ATOM  15085  C   GLU A 944     -82.150  25.429 -41.087  1.00 34.270          C  
ATOM  15086  O   GLU A 944     -82.261  25.307 -42.304  1.00 34.340          O  
ATOM  15087  CB  GLU A 944     -84.348  25.566 -39.866  1.00 48.170          C  
ATOM  15088  CG  GLU A 944     -85.233  26.317 -38.903  1.00 48.170          C  
ATOM  15089  CD  GLU A 944     -84.573  26.439 -37.556  1.00 48.170          C  
ATOM  15090  OE1 GLU A 944     -84.027  25.455 -37.117  1.00 48.170          O  
ATOM  15091  OE2 GLU A 944     -84.594  27.495 -36.975  1.00 48.170          O  
ATOM  15092  H   GLU A 944     -84.417  27.458 -41.604  1.00 41.220          H  
ATOM  15093  HA  GLU A 944     -82.634  26.762 -39.446  1.00 41.320          H  
ATOM  15094 1HB  GLU A 944     -84.956  25.321 -40.737  1.00 57.800          H  
ATOM  15095 2HB  GLU A 944     -84.060  24.627 -39.405  1.00 57.800          H  
ATOM  15096 1HG  GLU A 944     -85.429  27.316 -39.294  1.00 57.800          H  
ATOM  15097 2HG  GLU A 944     -86.184  25.794 -38.801  1.00 57.800          H  
ATOM  15098  N   PRO A 945     -81.251  24.687 -40.401  1.00 34.100          N  
ATOM  15099  CA  PRO A 945     -80.315  23.721 -40.982  1.00 34.070          C  
ATOM  15100  C   PRO A 945     -80.959  22.695 -41.928  1.00 34.640          C  
ATOM  15101  O   PRO A 945     -80.317  22.251 -42.877  1.00 34.870          O  
ATOM  15102  CB  PRO A 945     -79.776  23.018 -39.726  1.00 51.110          C  
ATOM  15103  CG  PRO A 945     -79.825  24.078 -38.652  1.00 51.110          C  
ATOM  15104  CD  PRO A 945     -81.092  24.859 -38.927  1.00 51.110          C  
ATOM  15105  HA  PRO A 945     -79.517  24.265 -41.498  1.00 40.880          H  
ATOM  15106 1HB  PRO A 945     -80.382  22.133 -39.492  1.00 61.330          H  
ATOM  15107 2HB  PRO A 945     -78.750  22.659 -39.919  1.00 61.330          H  
ATOM  15108 1HG  PRO A 945     -79.832  23.607 -37.653  1.00 61.330          H  
ATOM  15109 2HG  PRO A 945     -78.926  24.707 -38.699  1.00 61.330          H  
ATOM  15110 1HD  PRO A 945     -81.951  24.446 -38.369  1.00 61.330          H  
ATOM  15111 2HD  PRO A 945     -80.883  25.903 -38.657  1.00 61.330          H  
ATOM  15112  N   GLU A 946     -82.216  22.330 -41.681  1.00 34.920          N  
ATOM  15113  CA  GLU A 946     -82.933  21.373 -42.514  1.00 35.530          C  
ATOM  15114  C   GLU A 946     -83.269  21.880 -43.923  1.00 35.940          C  
ATOM  15115  O   GLU A 946     -83.644  21.098 -44.798  1.00 36.200          O  
ATOM  15116  CB  GLU A 946     -84.235  20.971 -41.816  1.00 49.500          C  
ATOM  15117  CG  GLU A 946     -85.296  22.096 -41.737  1.00 49.500          C  
ATOM  15118  CD  GLU A 946     -86.537  21.679 -40.991  1.00 49.500          C  
ATOM  15119  OE1 GLU A 946     -86.410  21.056 -39.974  1.00 49.500          O  
ATOM  15120  OE2 GLU A 946     -87.631  21.952 -41.461  1.00 49.500          O  
ATOM  15121  H   GLU A 946     -82.708  22.683 -40.869  1.00 41.900          H  
ATOM  15122  HA  GLU A 946     -82.304  20.489 -42.620  1.00 42.640          H  
ATOM  15123 1HB  GLU A 946     -84.673  20.128 -42.331  1.00 59.400          H  
ATOM  15124 2HB  GLU A 946     -84.015  20.650 -40.800  1.00 59.400          H  
ATOM  15125 1HG  GLU A 946     -84.862  22.962 -41.252  1.00 59.400          H  
ATOM  15126 2HG  GLU A 946     -85.586  22.385 -42.745  1.00 59.400          H  
ATOM  15127  N   LEU A 947     -83.199  23.187 -44.149  1.00 36.040          N  
ATOM  15128  CA  LEU A 947     -83.602  23.731 -45.437  1.00 36.400          C  
ATOM  15129  C   LEU A 947     -82.666  23.284 -46.552  1.00 36.550          C  
ATOM  15130  O   LEU A 947     -81.480  23.048 -46.337  1.00 36.530          O  
ATOM  15131  CB  LEU A 947     -83.721  25.262 -45.378  1.00 50.820          C  
ATOM  15132  CG  LEU A 947     -84.350  25.983 -46.647  1.00 50.820          C  
ATOM  15133  CD1 LEU A 947     -85.837  25.598 -46.827  1.00 50.820          C  
ATOM  15134  CD2 LEU A 947     -84.201  27.458 -46.462  1.00 50.820          C  
ATOM  15135  H   LEU A 947     -82.841  23.818 -43.426  1.00 43.250          H  
ATOM  15136  HA  LEU A 947     -84.587  23.333 -45.654  1.00 43.680          H  
ATOM  15137 1HB  LEU A 947     -84.323  25.521 -44.508  1.00 60.980          H  
ATOM  15138 2HB  LEU A 947     -82.719  25.670 -45.222  1.00 60.980          H  
ATOM  15139  HG  LEU A 947     -83.831  25.696 -47.530  1.00 60.980          H  
ATOM  15140 1HD1 LEU A 947     -86.240  26.117 -47.700  1.00 60.980          H  
ATOM  15141 2HD1 LEU A 947     -85.949  24.532 -46.979  1.00 60.980          H  
ATOM  15142 3HD1 LEU A 947     -86.402  25.895 -45.943  1.00 60.980          H  
ATOM  15143 1HD2 LEU A 947     -84.604  27.984 -47.330  1.00 60.980          H  
ATOM  15144 2HD2 LEU A 947     -84.734  27.777 -45.567  1.00 60.980          H  
ATOM  15145 3HD2 LEU A 947     -83.147  27.676 -46.358  1.00 60.980          H  
ATOM  15146  N   VAL A 948     -83.249  23.069 -47.729  1.00 36.790          N  
ATOM  15147  CA  VAL A 948     -82.597  22.654 -48.977  1.00 37.050          C  
ATOM  15148  C   VAL A 948     -82.418  21.134 -49.009  1.00 37.610          C  
ATOM  15149  O   VAL A 948     -82.780  20.504 -49.996  1.00 37.530          O  
ATOM  15150  CB  VAL A 948     -81.257  23.382 -49.250  1.00 51.770          C  
ATOM  15151  CG1 VAL A 948     -80.630  22.829 -50.506  1.00 51.770          C  
ATOM  15152  CG2 VAL A 948     -81.500  24.891 -49.396  1.00 51.770          C  
ATOM  15153  H   VAL A 948     -84.239  23.265 -47.763  1.00 44.150          H  
ATOM  15154  HA  VAL A 948     -83.254  22.926 -49.802  1.00 44.460          H  
ATOM  15155  HB  VAL A 948     -80.550  23.198 -48.453  1.00 62.120          H  
ATOM  15156 1HG1 VAL A 948     -79.716  23.361 -50.668  1.00 62.120          H  
ATOM  15157 2HG1 VAL A 948     -80.421  21.765 -50.410  1.00 62.120          H  
ATOM  15158 3HG1 VAL A 948     -81.297  22.989 -51.350  1.00 62.120          H  
ATOM  15159 1HG2 VAL A 948     -80.553  25.392 -49.603  1.00 62.120          H  
ATOM  15160 2HG2 VAL A 948     -82.192  25.074 -50.216  1.00 62.120          H  
ATOM  15161 3HG2 VAL A 948     -81.907  25.282 -48.487  1.00 62.120          H  
ATOM  15162  N   VAL A 949     -81.880  20.555 -47.932  1.00 38.250          N  
ATOM  15163  CA  VAL A 949     -81.734  19.093 -47.843  1.00 38.900          C  
ATOM  15164  C   VAL A 949     -83.087  18.393 -47.562  1.00 39.120          C  
ATOM  15165  O   VAL A 949     -83.388  17.364 -48.158  1.00 39.560          O  
ATOM  15166  CB  VAL A 949     -80.645  18.705 -46.808  1.00 54.200          C  
ATOM  15167  CG1 VAL A 949     -79.277  19.214 -47.294  1.00 54.200          C  
ATOM  15168  CG2 VAL A 949     -80.948  19.316 -45.417  1.00 54.200          C  
ATOM  15169  H   VAL A 949     -81.558  21.192 -47.199  1.00 45.900          H  
ATOM  15170  HA  VAL A 949     -81.382  18.736 -48.812  1.00 46.680          H  
ATOM  15171  HB  VAL A 949     -80.600  17.627 -46.733  1.00 65.040          H  
ATOM  15172 1HG1 VAL A 949     -78.504  18.932 -46.578  1.00 65.040          H  
ATOM  15173 2HG1 VAL A 949     -79.048  18.780 -48.256  1.00 65.040          H  
ATOM  15174 3HG1 VAL A 949     -79.304  20.304 -47.383  1.00 65.040          H  
ATOM  15175 1HG2 VAL A 949     -80.164  19.028 -44.721  1.00 65.040          H  
ATOM  15176 2HG2 VAL A 949     -80.978  20.406 -45.476  1.00 65.040          H  
ATOM  15177 3HG2 VAL A 949     -81.895  18.957 -45.035  1.00 65.040          H  
ATOM  15178  N   LYS A 950     -83.940  18.986 -46.714  1.00 38.860          N  
ATOM  15179  CA  LYS A 950     -85.273  18.466 -46.403  1.00 39.100          C  
ATOM  15180  C   LYS A 950     -86.260  18.863 -47.486  1.00 39.170          C  
ATOM  15181  O   LYS A 950     -87.290  18.224 -47.669  1.00 39.330          O  
ATOM  15182  CB  LYS A 950     -85.771  19.025 -45.070  1.00 54.640          C  
ATOM  15183  CG  LYS A 950     -87.143  18.548 -44.585  1.00 54.640          C  
ATOM  15184  CD  LYS A 950     -87.437  19.166 -43.242  1.00 54.640          C  
ATOM  15185  CE  LYS A 950     -88.846  18.889 -42.747  1.00 54.640          C  
ATOM  15186  NZ  LYS A 950     -89.088  19.530 -41.401  1.00 54.640          N  
ATOM  15187  H   LYS A 950     -83.652  19.818 -46.193  1.00 46.630          H  
ATOM  15188  HA  LYS A 950     -85.229  17.377 -46.357  1.00 46.920          H  
ATOM  15189 1HB  LYS A 950     -85.043  18.798 -44.293  1.00 65.570          H  
ATOM  15190 2HB  LYS A 950     -85.841  20.107 -45.146  1.00 65.570          H  
ATOM  15191 1HG  LYS A 950     -87.929  18.814 -45.289  1.00 65.570          H  
ATOM  15192 2HG  LYS A 950     -87.132  17.480 -44.460  1.00 65.570          H  
ATOM  15193 1HD  LYS A 950     -86.730  18.809 -42.507  1.00 65.570          H  
ATOM  15194 2HD  LYS A 950     -87.316  20.242 -43.336  1.00 65.570          H  
ATOM  15195 1HE  LYS A 950     -89.547  19.311 -43.464  1.00 65.570          H  
ATOM  15196 2HE  LYS A 950     -89.019  17.812 -42.670  1.00 65.570          H  
ATOM  15197 1HZ  LYS A 950     -90.032  19.361 -41.105  1.00 65.570          H  
ATOM  15198 2HZ  LYS A 950     -88.453  19.146 -40.713  1.00 65.570          H  
ATOM  15199 3HZ  LYS A 950     -88.911  20.550 -41.461  1.00 65.570          H  
ATOM  15200  N   LEU A 951     -85.956  19.953 -48.178  1.00 39.090          N  
ATOM  15201  CA  LEU A 951     -86.838  20.565 -49.165  1.00 39.230          C  
ATOM  15202  C   LEU A 951     -87.423  19.609 -50.241  1.00 39.210          C  
ATOM  15203  O   LEU A 951     -88.575  19.806 -50.616  1.00 39.460          O  
ATOM  15204  CB  LEU A 951     -86.102  21.778 -49.787  1.00 54.870          C  
ATOM  15205  CG  LEU A 951     -86.817  22.645 -50.831  1.00 54.870          C  
ATOM  15206  CD1 LEU A 951     -88.054  23.305 -50.224  1.00 54.870          C  
ATOM  15207  CD2 LEU A 951     -85.821  23.714 -51.313  1.00 54.870          C  
ATOM  15208  H   LEU A 951     -85.071  20.396 -47.969  1.00 46.910          H  
ATOM  15209  HA  LEU A 951     -87.686  20.962 -48.609  1.00 47.080          H  
ATOM  15210 1HB  LEU A 951     -85.842  22.442 -48.973  1.00 65.840          H  
ATOM  15211 2HB  LEU A 951     -85.189  21.455 -50.242  1.00 65.840          H  
ATOM  15212  HG  LEU A 951     -87.136  22.029 -51.676  1.00 65.840          H  
ATOM  15213 1HD1 LEU A 951     -88.538  23.926 -50.978  1.00 65.840          H  
ATOM  15214 2HD1 LEU A 951     -88.759  22.544 -49.889  1.00 65.840          H  
ATOM  15215 3HD1 LEU A 951     -87.761  23.927 -49.378  1.00 65.840          H  
ATOM  15216 1HD2 LEU A 951     -86.302  24.345 -52.065  1.00 65.840          H  
ATOM  15217 2HD2 LEU A 951     -85.506  24.334 -50.472  1.00 65.840          H  
ATOM  15218 3HD2 LEU A 951     -84.948  23.230 -51.754  1.00 65.840          H  
ATOM  15219  N   PRO A 952     -86.687  18.623 -50.821  1.00 39.000          N  
ATOM  15220  CA  PRO A 952     -87.185  17.643 -51.782  1.00 39.090          C  
ATOM  15221  C   PRO A 952     -88.275  16.711 -51.225  1.00 39.070          C  
ATOM  15222  O   PRO A 952     -88.929  16.008 -51.998  1.00 39.240          O  
ATOM  15223  CB  PRO A 952     -85.929  16.833 -52.137  1.00 58.640          C  
ATOM  15224  CG  PRO A 952     -84.786  17.738 -51.804  1.00 58.640          C  
ATOM  15225  CD  PRO A 952     -85.247  18.482 -50.593  1.00 58.640          C  
ATOM  15226  HA  PRO A 952     -87.561  18.180 -52.666  1.00 46.910          H  
ATOM  15227 1HB  PRO A 952     -85.907  15.899 -51.551  1.00 70.360          H  
ATOM  15228 2HB  PRO A 952     -85.952  16.538 -53.203  1.00 70.360          H  
ATOM  15229 1HG  PRO A 952     -83.869  17.148 -51.597  1.00 70.360          H  
ATOM  15230 2HG  PRO A 952     -84.553  18.401 -52.645  1.00 70.360          H  
ATOM  15231 1HD  PRO A 952     -85.065  17.857 -49.733  1.00 70.360          H  
ATOM  15232 2HD  PRO A 952     -84.745  19.401 -50.549  1.00 70.360          H  
ATOM  15233  N   LEU A 953     -88.407  16.630 -49.896  1.00 38.940          N  
ATOM  15234  CA  LEU A 953     -89.369  15.735 -49.278  1.00 38.980          C  
ATOM  15235  C   LEU A 953     -90.767  16.333 -49.279  1.00 39.450          C  
ATOM  15236  O   LEU A 953     -90.947  17.549 -49.253  1.00 39.640          O  
ATOM  15237  CB  LEU A 953     -88.949  15.437 -47.832  1.00 54.560          C  
ATOM  15238  CG  LEU A 953     -87.563  14.742 -47.607  1.00 54.560          C  
ATOM  15239  CD1 LEU A 953     -87.284  14.713 -46.123  1.00 54.560          C  
ATOM  15240  CD2 LEU A 953     -87.563  13.309 -48.162  1.00 54.560          C  
ATOM  15241  H   LEU A 953     -87.878  17.236 -49.265  1.00 46.730          H  
ATOM  15242  HA  LEU A 953     -89.403  14.811 -49.850  1.00 46.780          H  
ATOM  15243 1HB  LEU A 953     -88.950  16.373 -47.275  1.00 65.470          H  
ATOM  15244 2HB  LEU A 953     -89.698  14.795 -47.402  1.00 65.470          H  
ATOM  15245  HG  LEU A 953     -86.777  15.329 -48.094  1.00 65.470          H  
ATOM  15246 1HD1 LEU A 953     -86.316  14.256 -45.933  1.00 65.470          H  
ATOM  15247 2HD1 LEU A 953     -87.276  15.717 -45.751  1.00 65.470          H  
ATOM  15248 3HD1 LEU A 953     -88.055  14.149 -45.611  1.00 65.470          H  
ATOM  15249 1HD2 LEU A 953     -86.584  12.850 -47.975  1.00 65.470          H  
ATOM  15250 2HD2 LEU A 953     -88.337  12.721 -47.662  1.00 65.470          H  
ATOM  15251 3HD2 LEU A 953     -87.749  13.320 -49.232  1.00 65.470          H  
ATOM  15252  N   SER A 954     -91.757  15.456 -49.294  1.00 39.690          N  
ATOM  15253  CA  SER A 954     -93.163  15.818 -49.257  1.00 40.270          C  
ATOM  15254  C   SER A 954     -93.667  16.219 -47.867  1.00 40.290          C  
ATOM  15255  O   SER A 954     -92.928  16.208 -46.868  1.00 40.190          O  
ATOM  15256  CB  SER A 954     -93.986  14.692 -49.852  1.00 56.150          C  
ATOM  15257  OG  SER A 954     -93.910  13.539 -49.078  1.00 56.150          O  
ATOM  15258  H   SER A 954     -91.531  14.473 -49.344  1.00 47.630          H  
ATOM  15259  HA  SER A 954     -93.293  16.685 -49.906  1.00 48.320          H  
ATOM  15260 1HB  SER A 954     -95.023  15.004 -49.938  1.00 67.380          H  
ATOM  15261 2HB  SER A 954     -93.625  14.480 -50.857  1.00 67.380          H  
ATOM  15262  HG  SER A 954     -94.467  12.893 -49.522  1.00 67.380          H  
ATOM  15263  N   SER A 955     -94.911  16.686 -47.832  1.00 40.500          N  
ATOM  15264  CA  SER A 955     -95.523  17.139 -46.601  1.00 40.610          C  
ATOM  15265  C   SER A 955     -95.546  16.050 -45.544  1.00 40.690          C  
ATOM  15266  O   SER A 955     -95.832  14.885 -45.830  1.00 40.660          O  
ATOM  15267  CB  SER A 955     -96.941  17.601 -46.876  1.00 56.810          C  
ATOM  15268  OG  SER A 955     -96.957  18.707 -47.742  1.00 56.810          O  
ATOM  15269  H   SER A 955     -95.460  16.713 -48.678  1.00 48.600          H  
ATOM  15270  HA  SER A 955     -94.943  17.982 -46.221  1.00 48.730          H  
ATOM  15271 1HB  SER A 955     -97.506  16.782 -47.318  1.00 68.170          H  
ATOM  15272 2HB  SER A 955     -97.426  17.862 -45.936  1.00 68.170          H  
ATOM  15273  HG  SER A 955     -97.882  18.945 -47.850  1.00 68.170          H  
ATOM  15274  N   SER A 956     -95.278  16.469 -44.307  1.00 40.860          N  
ATOM  15275  CA  SER A 956     -95.262  15.641 -43.095  1.00 41.020          C  
ATOM  15276  C   SER A 956     -94.123  14.617 -43.030  1.00 40.960          C  
ATOM  15277  O   SER A 956     -94.096  13.776 -42.129  1.00 40.780          O  
ATOM  15278  CB  SER A 956     -96.598  14.938 -42.902  1.00 57.360          C  
ATOM  15279  OG  SER A 956     -97.652  15.867 -42.823  1.00 57.360          O  
ATOM  15280  H   SER A 956     -95.061  17.447 -44.192  1.00 49.030          H  
ATOM  15281  HA  SER A 956     -95.132  16.313 -42.247  1.00 49.220          H  
ATOM  15282 1HB  SER A 956     -96.783  14.234 -43.708  1.00 68.840          H  
ATOM  15283 2HB  SER A 956     -96.561  14.359 -41.982  1.00 68.840          H  
ATOM  15284  HG  SER A 956     -98.449  15.347 -42.705  1.00 68.840          H  
ATOM  15285  N   LYS A 957     -93.152  14.720 -43.932  1.00 41.170          N  
ATOM  15286  CA  LYS A 957     -91.977  13.865 -43.886  1.00 41.210          C  
ATOM  15287  C   LYS A 957     -90.968  14.433 -42.894  1.00 40.880          C  
ATOM  15288  O   LYS A 957     -90.915  15.649 -42.695  1.00 41.120          O  
ATOM  15289  CB  LYS A 957     -91.403  13.725 -45.293  1.00 57.680          C  
ATOM  15290  CG  LYS A 957     -92.324  13.052 -46.300  1.00 57.680          C  
ATOM  15291  CD  LYS A 957     -92.564  11.581 -45.952  1.00 57.680          C  
ATOM  15292  CE  LYS A 957     -93.346  10.879 -47.033  1.00 57.680          C  
ATOM  15293  NZ  LYS A 957     -93.649   9.488 -46.659  1.00 57.680          N  
ATOM  15294  H   LYS A 957     -93.232  15.399 -44.697  1.00 49.400          H  
ATOM  15295  HA  LYS A 957     -92.264  12.886 -43.514  1.00 49.450          H  
ATOM  15296 1HB  LYS A 957     -91.208  14.725 -45.673  1.00 69.210          H  
ATOM  15297 2HB  LYS A 957     -90.493  13.206 -45.297  1.00 69.210          H  
ATOM  15298 1HG  LYS A 957     -93.289  13.568 -46.309  1.00 69.210          H  
ATOM  15299 2HG  LYS A 957     -91.888  13.127 -47.292  1.00 69.210          H  
ATOM  15300 1HD  LYS A 957     -91.608  11.068 -45.801  1.00 69.210          H  
ATOM  15301 2HD  LYS A 957     -93.144  11.507 -45.039  1.00 69.210          H  
ATOM  15302 1HE  LYS A 957     -94.280  11.415 -47.200  1.00 69.210          H  
ATOM  15303 2HE  LYS A 957     -92.767  10.880 -47.958  1.00 69.210          H  
ATOM  15304 1HZ  LYS A 957     -94.178   9.045 -47.392  1.00 69.210          H  
ATOM  15305 2HZ  LYS A 957     -92.776   8.934 -46.499  1.00 69.210          H  
ATOM  15306 3HZ  LYS A 957     -94.191   9.502 -45.813  1.00 69.210          H  
ATOM  15307  N   ALA A 958     -90.208  13.547 -42.243  1.00 40.390          N  
ATOM  15308  CA  ALA A 958     -89.166  13.926 -41.292  1.00 40.080          C  
ATOM  15309  C   ALA A 958     -87.901  14.418 -41.981  1.00 39.950          C  
ATOM  15310  O   ALA A 958     -87.546  13.992 -43.083  1.00 39.790          O  
ATOM  15311  CB  ALA A 958     -88.804  12.747 -40.393  1.00 56.240          C  
ATOM  15312  H   ALA A 958     -90.315  12.545 -42.463  1.00 48.470          H  
ATOM  15313  HA  ALA A 958     -89.554  14.736 -40.675  1.00 48.100          H  
ATOM  15314 1HB  ALA A 958     -88.053  13.064 -39.668  1.00 67.480          H  
ATOM  15315 2HB  ALA A 958     -89.695  12.408 -39.869  1.00 67.480          H  
ATOM  15316 3HB  ALA A 958     -88.406  11.934 -40.995  1.00 67.480          H  
ATOM  15317  N   GLU A 959     -87.137  15.225 -41.265  1.00 40.100          N  
ATOM  15318  CA  GLU A 959     -85.836  15.699 -41.728  1.00 40.060          C  
ATOM  15319  C   GLU A 959     -84.840  14.547 -41.828  1.00 40.270          C  
ATOM  15320  O   GLU A 959     -83.824  14.632 -42.502  1.00 40.540          O  
ATOM  15321  CB  GLU A 959     -85.296  16.772 -40.770  1.00 56.100          C  
ATOM  15322  CG  GLU A 959     -84.905  16.278 -39.342  1.00 56.100          C  
ATOM  15323  CD  GLU A 959     -86.071  16.193 -38.366  1.00 56.100          C  
ATOM  15324  OE1 GLU A 959     -87.199  16.087 -38.811  1.00 56.100          O  
ATOM  15325  OE2 GLU A 959     -85.833  16.236 -37.187  1.00 56.100          O  
ATOM  15326  H   GLU A 959     -87.468  15.549 -40.352  1.00 48.120          H  
ATOM  15327  HA  GLU A 959     -85.959  16.134 -42.720  1.00 48.070          H  
ATOM  15328 1HB  GLU A 959     -84.420  17.244 -41.215  1.00 67.320          H  
ATOM  15329 2HB  GLU A 959     -86.047  17.549 -40.639  1.00 67.320          H  
ATOM  15330 1HG  GLU A 959     -84.411  15.315 -39.386  1.00 67.320          H  
ATOM  15331 2HG  GLU A 959     -84.181  16.985 -38.943  1.00 67.320          H  
ATOM  15332  N   ASN A 960     -85.160  13.439 -41.187  1.00 40.220          N  
ATOM  15333  CA  ASN A 960     -84.294  12.287 -41.141  1.00 40.480          C  
ATOM  15334  C   ASN A 960     -84.388  11.440 -42.398  1.00 40.190          C  
ATOM  15335  O   ASN A 960     -83.578  10.537 -42.609  1.00 39.860          O  
ATOM  15336  CB  ASN A 960     -84.641  11.460 -39.925  1.00 56.570          C  
ATOM  15337  CG  ASN A 960     -84.256  12.150 -38.651  1.00 56.570          C  
ATOM  15338  OD1 ASN A 960     -83.257  12.878 -38.588  1.00 56.570          O  
ATOM  15339  ND2 ASN A 960     -85.041  11.948 -37.627  1.00 56.570          N  
ATOM  15340  H   ASN A 960     -86.031  13.435 -40.677  1.00 48.260          H  
ATOM  15341  HA  ASN A 960     -83.261  12.632 -41.058  1.00 48.580          H  
ATOM  15342 1HB  ASN A 960     -85.713  11.268 -39.914  1.00 67.880          H  
ATOM  15343 2HB  ASN A 960     -84.132  10.497 -39.975  1.00 67.880          H  
ATOM  15344 1HD2 ASN A 960     -84.840  12.391 -36.751  1.00 67.880          H  
ATOM  15345 2HD2 ASN A 960     -85.841  11.357 -37.712  1.00 67.880          H  
ATOM  15346  N   HIS A 961     -85.281  11.777 -43.325  1.00 40.370          N  
ATOM  15347  CA  HIS A 961     -85.371  10.924 -44.501  1.00 40.280          C  
ATOM  15348  C   HIS A 961     -84.339  11.365 -45.524  1.00 39.990          C  
ATOM  15349  O   HIS A 961     -84.270  10.806 -46.617  1.00 40.180          O  
ATOM  15350  CB  HIS A 961     -86.732  10.981 -45.185  1.00 56.430          C  
ATOM  15351  CG  HIS A 961     -87.889  10.590 -44.362  1.00 56.430          C  
ATOM  15352  ND1 HIS A 961     -88.148   9.320 -43.904  1.00 56.430          N  
ATOM  15353  CD2 HIS A 961     -88.855  11.358 -43.948  1.00 56.430          C  
ATOM  15354  CE1 HIS A 961     -89.277   9.349 -43.197  1.00 56.430          C  
ATOM  15355  NE2 HIS A 961     -89.744  10.615 -43.197  1.00 56.430          N  
ATOM  15356  H   HIS A 961     -85.926  12.561 -43.185  1.00 48.440          H  
ATOM  15357  HA  HIS A 961     -85.164   9.890 -44.232  1.00 48.340          H  
ATOM  15358 1HB  HIS A 961     -86.907  11.982 -45.516  1.00 67.710          H  
ATOM  15359 2HB  HIS A 961     -86.719  10.348 -46.068  1.00 67.710          H  
ATOM  15360  HD1 HIS A 961     -87.737   8.474 -44.262  1.00 67.710          H  
ATOM  15361  HD2 HIS A 961     -88.979  12.387 -44.120  1.00 67.710          H  
ATOM  15362  HE1 HIS A 961     -89.670   8.440 -42.734  1.00 67.710          H  
ATOM  15363  N   ILE A 962     -83.513  12.363 -45.179  1.00 39.590          N  
ATOM  15364  CA  ILE A 962     -82.482  12.790 -46.105  1.00 39.330          C  
ATOM  15365  C   ILE A 962     -81.266  11.879 -45.922  1.00 39.400          C  
ATOM  15366  O   ILE A 962     -80.315  11.944 -46.699  1.00 39.130          O  
ATOM  15367  CB  ILE A 962     -82.039  14.252 -45.861  1.00 55.170          C  
ATOM  15368  CG1 ILE A 962     -81.240  14.396 -44.509  1.00 55.170          C  
ATOM  15369  CG2 ILE A 962     -83.278  15.153 -45.859  1.00 55.170          C  
ATOM  15370  CD1 ILE A 962     -80.625  15.765 -44.277  1.00 55.170          C  
ATOM  15371  H   ILE A 962     -83.614  12.834 -44.274  1.00 47.510          H  
ATOM  15372  HA  ILE A 962     -82.849  12.692 -47.126  1.00 47.200          H  
ATOM  15373  HB  ILE A 962     -81.398  14.556 -46.644  1.00 66.200          H  
ATOM  15374 1HG1 ILE A 962     -81.876  14.153 -43.688  1.00 66.200          H  
ATOM  15375 2HG1 ILE A 962     -80.404  13.703 -44.512  1.00 66.200          H  
ATOM  15376 1HG2 ILE A 962     -82.995  16.183 -45.726  1.00 66.200          H  
ATOM  15377 2HG2 ILE A 962     -83.794  15.049 -46.815  1.00 66.200          H  
ATOM  15378 3HG2 ILE A 962     -83.949  14.861 -45.057  1.00 66.200          H  
ATOM  15379 1HD1 ILE A 962     -80.079  15.752 -43.336  1.00 66.200          H  
ATOM  15380 2HD1 ILE A 962     -79.941  15.993 -45.088  1.00 66.200          H  
ATOM  15381 3HD1 ILE A 962     -81.395  16.522 -44.224  1.00 66.200          H  
ATOM  15382  N   ALA A 963     -81.259  11.109 -44.822  1.00 39.820          N  
ATOM  15383  CA  ALA A 963     -80.155  10.237 -44.470  1.00 40.060          C  
ATOM  15384  C   ALA A 963     -79.977   9.120 -45.476  1.00 39.790          C  
ATOM  15385  O   ALA A 963     -80.949   8.551 -45.969  1.00 39.930          O  
ATOM  15386  CB  ALA A 963     -80.387   9.646 -43.094  1.00 55.990          C  
ATOM  15387  H   ALA A 963     -82.084  11.089 -44.216  1.00 47.780          H  
ATOM  15388  HA  ALA A 963     -79.243  10.833 -44.459  1.00 48.070          H  
ATOM  15389 1HB  ALA A 963     -79.544   9.011 -42.824  1.00 67.190          H  
ATOM  15390 2HB  ALA A 963     -80.491  10.448 -42.365  1.00 67.190          H  
ATOM  15391 3HB  ALA A 963     -81.301   9.051 -43.108  1.00 67.190          H  
ATOM  15392  N   ALA A 964     -78.730   8.742 -45.728  1.00 39.480          N  
ATOM  15393  CA  ALA A 964     -78.478   7.613 -46.607  1.00 39.460          C  
ATOM  15394  C   ALA A 964     -79.082   6.347 -46.020  1.00 38.910          C  
ATOM  15395  O   ALA A 964     -78.974   6.090 -44.813  1.00 38.560          O  
ATOM  15396  CB  ALA A 964     -76.990   7.415 -46.818  1.00 55.250          C  
ATOM  15397  H   ALA A 964     -77.961   9.248 -45.315  1.00 47.380          H  
ATOM  15398  HA  ALA A 964     -78.961   7.812 -47.565  1.00 47.350          H  
ATOM  15399 1HB  ALA A 964     -76.830   6.571 -47.489  1.00 66.300          H  
ATOM  15400 2HB  ALA A 964     -76.562   8.316 -47.257  1.00 66.300          H  
ATOM  15401 3HB  ALA A 964     -76.509   7.212 -45.862  1.00 66.300          H  
ATOM  15402  N   ASN A 965     -79.623   5.487 -46.878  1.00 38.890          N  
ATOM  15403  CA  ASN A 965     -80.200   4.231 -46.411  1.00 38.450          C  
ATOM  15404  C   ASN A 965     -79.107   3.199 -46.164  1.00 38.510          C  
ATOM  15405  O   ASN A 965     -78.928   2.256 -46.935  1.00 38.520          O  
ATOM  15406  CB  ASN A 965     -81.231   3.713 -47.397  1.00 54.010          C  
ATOM  15407  CG  ASN A 965     -82.046   2.559 -46.857  1.00 54.010          C  
ATOM  15408  OD1 ASN A 965     -82.017   2.249 -45.657  1.00 54.010          O  
ATOM  15409  ND2 ASN A 965     -82.795   1.925 -47.730  1.00 54.010          N  
ATOM  15410  H   ASN A 965     -79.676   5.726 -47.857  1.00 46.670          H  
ATOM  15411  HA  ASN A 965     -80.697   4.412 -45.456  1.00 46.140          H  
ATOM  15412 1HB  ASN A 965     -81.910   4.523 -47.669  1.00 64.810          H  
ATOM  15413 2HB  ASN A 965     -80.731   3.389 -48.310  1.00 64.810          H  
ATOM  15414 1HD2 ASN A 965     -83.367   1.157 -47.437  1.00 64.810          H  
ATOM  15415 2HD2 ASN A 965     -82.801   2.213 -48.689  1.00 64.810          H  
ATOM  15416  N   THR A 966     -78.362   3.425 -45.093  1.00 38.530          N  
ATOM  15417  CA  THR A 966     -77.230   2.597 -44.719  1.00 38.680          C  
ATOM  15418  C   THR A 966     -77.676   1.163 -44.492  1.00 38.670          C  
ATOM  15419  O   THR A 966     -78.637   0.909 -43.750  1.00 38.580          O  
ATOM  15420  CB  THR A 966     -76.548   3.147 -43.441  1.00 54.090          C  
ATOM  15421  OG1 THR A 966     -76.105   4.495 -43.675  1.00 54.090          O  
ATOM  15422  CG2 THR A 966     -75.339   2.289 -43.049  1.00 54.090          C  
ATOM  15423  H   THR A 966     -78.604   4.258 -44.559  1.00 46.240          H  
ATOM  15424  HA  THR A 966     -76.506   2.607 -45.534  1.00 46.420          H  
ATOM  15425  HB  THR A 966     -77.265   3.146 -42.622  1.00 64.910          H  
ATOM  15426  HG1 THR A 966     -76.874   5.077 -43.758  1.00 64.910          H  
ATOM  15427 1HG2 THR A 966     -74.885   2.702 -42.153  1.00 64.910          H  
ATOM  15428 2HG2 THR A 966     -75.649   1.267 -42.848  1.00 64.910          H  
ATOM  15429 3HG2 THR A 966     -74.612   2.291 -43.858  1.00 64.910          H  
ATOM  15430  N   ALA A 967     -76.978   0.222 -45.128  1.00 38.820          N  
ATOM  15431  CA  ALA A 967     -77.337  -1.173 -44.990  1.00 38.900          C  
ATOM  15432  C   ALA A 967     -77.260  -1.559 -43.544  1.00 38.620          C  
ATOM  15433  O   ALA A 967     -76.326  -1.169 -42.855  1.00 38.450          O  
ATOM  15434  CB  ALA A 967     -76.410  -2.058 -45.803  1.00 54.430          C  
ATOM  15435  H   ALA A 967     -76.209   0.495 -45.720  1.00 46.580          H  
ATOM  15436  HA  ALA A 967     -78.365  -1.301 -45.334  1.00 46.680          H  
ATOM  15437 1HB  ALA A 967     -76.708  -3.099 -45.683  1.00 65.310          H  
ATOM  15438 2HB  ALA A 967     -76.474  -1.781 -46.855  1.00 65.310          H  
ATOM  15439 3HB  ALA A 967     -75.388  -1.931 -45.451  1.00 65.310          H  
ATOM  15440  N   ARG A 968     -78.243  -2.329 -43.086  1.00 38.630          N  
ATOM  15441  CA  ARG A 968     -78.302  -2.840 -41.720  1.00 38.480          C  
ATOM  15442  C   ARG A 968     -78.357  -1.749 -40.641  1.00 38.350          C  
ATOM  15443  O   ARG A 968     -78.290  -2.048 -39.445  1.00 38.600          O  
ATOM  15444  CB  ARG A 968     -77.110  -3.741 -41.481  1.00 53.930          C  
ATOM  15445  CG  ARG A 968     -77.009  -4.903 -42.443  1.00 53.930          C  
ATOM  15446  CD  ARG A 968     -75.804  -5.701 -42.192  1.00 53.930          C  
ATOM  15447  NE  ARG A 968     -74.600  -4.915 -42.457  1.00 53.930          N  
ATOM  15448  CZ  ARG A 968     -74.045  -4.698 -43.683  1.00 53.930          C  
ATOM  15449  NH1 ARG A 968     -74.582  -5.222 -44.775  1.00 53.930          N  
ATOM  15450  NH2 ARG A 968     -72.952  -3.961 -43.790  1.00 53.930          N  
ATOM  15451  H   ARG A 968     -78.990  -2.574 -43.718  1.00 46.360          H  
ATOM  15452  HA  ARG A 968     -79.205  -3.445 -41.633  1.00 46.180          H  
ATOM  15453 1HB  ARG A 968     -76.193  -3.181 -41.533  1.00 64.720          H  
ATOM  15454 2HB  ARG A 968     -77.177  -4.160 -40.482  1.00 64.720          H  
ATOM  15455 1HG  ARG A 968     -77.876  -5.547 -42.321  1.00 64.720          H  
ATOM  15456 2HG  ARG A 968     -76.976  -4.532 -43.460  1.00 64.720          H  
ATOM  15457 1HD  ARG A 968     -75.784  -5.999 -41.141  1.00 64.720          H  
ATOM  15458 2HD  ARG A 968     -75.793  -6.587 -42.819  1.00 64.720          H  
ATOM  15459  HE  ARG A 968     -74.149  -4.482 -41.635  1.00 64.720          H  
ATOM  15460 1HH1 ARG A 968     -75.412  -5.789 -44.711  1.00 64.720          H  
ATOM  15461 2HH1 ARG A 968     -74.157  -5.057 -45.678  1.00 64.720          H  
ATOM  15462 1HH2 ARG A 968     -72.516  -3.561 -42.964  1.00 64.720          H  
ATOM  15463 2HH2 ARG A 968     -72.537  -3.797 -44.692  1.00 64.720          H  
ATOM  15464  N   GLY A 969     -78.618  -0.499 -41.036  1.00 38.020          N  
ATOM  15465  CA  GLY A 969     -78.737   0.602 -40.090  1.00 37.940          C  
ATOM  15466  C   GLY A 969     -79.941   0.426 -39.166  1.00 37.680          C  
ATOM  15467  O   GLY A 969     -80.010   1.023 -38.087  1.00 37.410          O  
ATOM  15468  H   GLY A 969     -78.677  -0.275 -42.035  1.00 45.620          H  
ATOM  15469 1HA  GLY A 969     -77.824   0.673 -39.501  1.00 45.530          H  
ATOM  15470 2HA  GLY A 969     -78.831   1.535 -40.646  1.00 45.530          H  
ATOM  15471  N   SER A 970     -80.879  -0.422 -39.590  1.00 37.830          N  
ATOM  15472  CA  SER A 970     -82.104  -0.738 -38.873  1.00 37.680          C  
ATOM  15473  C   SER A 970     -81.903  -1.701 -37.702  1.00 37.570          C  
ATOM  15474  O   SER A 970     -82.828  -1.912 -36.911  1.00 37.630          O  
ATOM  15475  CB  SER A 970     -83.123  -1.320 -39.834  1.00 52.810          C  
ATOM  15476  OG  SER A 970     -82.708  -2.571 -40.321  1.00 52.810          O  
ATOM  15477  H   SER A 970     -80.727  -0.864 -40.485  1.00 45.400          H  
ATOM  15478  HA  SER A 970     -82.506   0.193 -38.473  1.00 45.220          H  
ATOM  15479 1HB  SER A 970     -84.079  -1.427 -39.322  1.00 63.370          H  
ATOM  15480 2HB  SER A 970     -83.272  -0.634 -40.665  1.00 63.370          H  
ATOM  15481  HG  SER A 970     -83.435  -2.893 -40.868  1.00 63.370          H  
ATOM  15482  N   SER A 971     -80.721  -2.312 -37.590  1.00 37.490          N  
ATOM  15483  CA  SER A 971     -80.469  -3.238 -36.494  1.00 37.450          C  
ATOM  15484  C   SER A 971     -80.611  -2.567 -35.140  1.00 37.200          C  
ATOM  15485  O   SER A 971     -80.168  -1.428 -34.939  1.00 37.030          O  
ATOM  15486  CB  SER A 971     -79.092  -3.843 -36.592  1.00 52.450          C  
ATOM  15487  OG  SER A 971     -78.795  -4.610 -35.441  1.00 52.450          O  
ATOM  15488  H   SER A 971     -79.977  -2.122 -38.266  1.00 44.990          H  
ATOM  15489  HA  SER A 971     -81.201  -4.043 -36.556  1.00 44.940          H  
ATOM  15490 1HB  SER A 971     -79.032  -4.473 -37.480  1.00 62.940          H  
ATOM  15491 2HB  SER A 971     -78.355  -3.051 -36.706  1.00 62.940          H  
ATOM  15492  HG  SER A 971     -77.952  -5.088 -35.676  1.00 62.940          H  
ATOM  15493  N   GLY A 972     -81.237  -3.280 -34.201  1.00 37.240          N  
ATOM  15494  CA  GLY A 972     -81.414  -2.804 -32.831  1.00 37.120          C  
ATOM  15495  C   GLY A 972     -80.662  -3.660 -31.809  1.00 37.240          C  
ATOM  15496  O   GLY A 972     -80.934  -3.575 -30.610  1.00 37.520          O  
ATOM  15497  H   GLY A 972     -81.596  -4.189 -34.453  1.00 44.690          H  
ATOM  15498 1HA  GLY A 972     -81.072  -1.773 -32.759  1.00 44.540          H  
ATOM  15499 2HA  GLY A 972     -82.475  -2.801 -32.590  1.00 44.540          H  
ATOM  15500  N   GLY A 973     -79.764  -4.529 -32.275  1.00 37.180          N  
ATOM  15501  CA  GLY A 973     -79.060  -5.423 -31.353  1.00 37.380          C  
ATOM  15502  C   GLY A 973     -77.724  -4.874 -30.868  1.00 37.690          C  
ATOM  15503  O   GLY A 973     -77.355  -3.737 -31.155  1.00 38.040          O  
ATOM  15504  H   GLY A 973     -79.555  -4.547 -33.276  1.00 44.620          H  
ATOM  15505 1HA  GLY A 973     -79.698  -5.626 -30.492  1.00 44.860          H  
ATOM  15506 2HA  GLY A 973     -78.895  -6.379 -31.847  1.00 44.860          H  
ATOM  15507  N   LEU A 974     -76.960  -5.735 -30.186  1.00 37.680          N  
ATOM  15508  CA  LEU A 974     -75.642  -5.371 -29.663  1.00 38.040          C  
ATOM  15509  C   LEU A 974     -74.582  -6.225 -30.338  1.00 38.700          C  
ATOM  15510  O   LEU A 974     -73.497  -6.456 -29.803  1.00 38.950          O  
ATOM  15511  CB  LEU A 974     -75.553  -5.615 -28.147  1.00 53.110          C  
ATOM  15512  CG  LEU A 974     -76.235  -4.609 -27.216  1.00 53.110          C  
ATOM  15513  CD1 LEU A 974     -77.716  -4.948 -27.028  1.00 53.110          C  
ATOM  15514  CD2 LEU A 974     -75.508  -4.610 -25.881  1.00 53.110          C  
ATOM  15515  H   LEU A 974     -77.323  -6.657 -29.987  1.00 45.220          H  
ATOM  15516  HA  LEU A 974     -75.444  -4.326 -29.885  1.00 45.650          H  
ATOM  15517 1HB  LEU A 974     -75.968  -6.596 -27.935  1.00 63.730          H  
ATOM  15518 2HB  LEU A 974     -74.496  -5.634 -27.873  1.00 63.730          H  
ATOM  15519  HG  LEU A 974     -76.179  -3.642 -27.656  1.00 63.730          H  
ATOM  15520 1HD1 LEU A 974     -78.169  -4.222 -26.366  1.00 63.730          H  
ATOM  15521 2HD1 LEU A 974     -78.238  -4.928 -27.972  1.00 63.730          H  
ATOM  15522 3HD1 LEU A 974     -77.810  -5.935 -26.585  1.00 63.730          H  
ATOM  15523 1HD2 LEU A 974     -75.967  -3.892 -25.212  1.00 63.730          H  
ATOM  15524 2HD2 LEU A 974     -75.570  -5.603 -25.440  1.00 63.730          H  
ATOM  15525 3HD2 LEU A 974     -74.464  -4.348 -26.033  1.00 63.730          H  
ATOM  15526  N   GLN A 975     -74.917  -6.715 -31.517  1.00 39.050          N  
ATOM  15527  CA  GLN A 975     -74.022  -7.549 -32.287  1.00 39.720          C  
ATOM  15528  C   GLN A 975     -73.404  -6.781 -33.417  1.00 39.660          C  
ATOM  15529  O   GLN A 975     -74.058  -6.478 -34.407  1.00 40.080          O  
ATOM  15530  CB  GLN A 975     -74.762  -8.776 -32.824  1.00 55.340          C  
ATOM  15531  CG  GLN A 975     -75.237  -9.710 -31.748  1.00 55.340          C  
ATOM  15532  CD  GLN A 975     -74.061 -10.320 -31.015  1.00 55.340          C  
ATOM  15533  OE1 GLN A 975     -73.188 -10.934 -31.635  1.00 55.340          O  
ATOM  15534  NE2 GLN A 975     -74.020 -10.147 -29.706  1.00 55.340          N  
ATOM  15535  H   GLN A 975     -75.822  -6.481 -31.900  1.00 46.860          H  
ATOM  15536  HA  GLN A 975     -73.211  -7.884 -31.639  1.00 47.660          H  
ATOM  15537 1HB  GLN A 975     -75.631  -8.452 -33.384  1.00 66.410          H  
ATOM  15538 2HB  GLN A 975     -74.126  -9.333 -33.507  1.00 66.410          H  
ATOM  15539 1HG  GLN A 975     -75.841  -9.162 -31.030  1.00 66.410          H  
ATOM  15540 2HG  GLN A 975     -75.817 -10.515 -32.198  1.00 66.410          H  
ATOM  15541 1HE2 GLN A 975     -73.262 -10.522 -29.173  1.00 66.410          H  
ATOM  15542 2HE2 GLN A 975     -74.748  -9.641 -29.240  1.00 66.410          H  
ATOM  15543  N   ALA A 976     -72.120  -6.484 -33.305  1.00 39.180          N  
ATOM  15544  CA  ALA A 976     -71.484  -5.726 -34.367  1.00 39.120          C  
ATOM  15545  C   ALA A 976     -71.600  -6.476 -35.713  1.00 39.300          C  
ATOM  15546  O   ALA A 976     -71.808  -5.820 -36.726  1.00 39.240          O  
ATOM  15547  CB  ALA A 976     -70.050  -5.397 -34.027  1.00 54.790          C  
ATOM  15548  H   ALA A 976     -71.622  -6.753 -32.465  1.00 47.020          H  
ATOM  15549  HA  ALA A 976     -72.023  -4.782 -34.470  1.00 46.940          H  
ATOM  15550 1HB  ALA A 976     -69.647  -4.785 -34.830  1.00 65.750          H  
ATOM  15551 2HB  ALA A 976     -70.031  -4.836 -33.104  1.00 65.750          H  
ATOM  15552 3HB  ALA A 976     -69.465  -6.275 -33.916  1.00 65.750          H  
ATOM  15553  N   PRO A 977     -71.529  -7.841 -35.776  1.00 39.580          N  
ATOM  15554  CA  PRO A 977     -71.707  -8.632 -36.983  1.00 39.790          C  
ATOM  15555  C   PRO A 977     -73.075  -8.447 -37.648  1.00 39.560          C  
ATOM  15556  O   PRO A 977     -73.272  -8.913 -38.775  1.00 39.530          O  
ATOM  15557  CB  PRO A 977     -71.521 -10.071 -36.494  1.00 59.690          C  
ATOM  15558  CG  PRO A 977     -70.655  -9.956 -35.284  1.00 59.690          C  
ATOM  15559  CD  PRO A 977     -71.078  -8.699 -34.611  1.00 59.690          C  
ATOM  15560  HA  PRO A 977     -70.907  -8.365 -37.687  1.00 47.750          H  
ATOM  15561 1HB  PRO A 977     -72.500 -10.517 -36.270  1.00 71.620          H  
ATOM  15562 2HB  PRO A 977     -71.060 -10.679 -37.286  1.00 71.620          H  
ATOM  15563 1HG  PRO A 977     -70.762 -10.844 -34.642  1.00 71.620          H  
ATOM  15564 2HG  PRO A 977     -69.612  -9.924 -35.597  1.00 71.620          H  
ATOM  15565 1HD  PRO A 977     -71.885  -8.982 -33.947  1.00 71.620          H  
ATOM  15566 2HD  PRO A 977     -70.218  -8.298 -34.088  1.00 71.620          H  
ATOM  15567  N   ARG A 978     -74.049  -7.881 -36.930  1.00 39.450          N  
ATOM  15568  CA  ARG A 978     -75.373  -7.674 -37.470  1.00 39.310          C  
ATOM  15569  C   ARG A 978     -75.757  -6.203 -37.311  1.00 38.820          C  
ATOM  15570  O   ARG A 978     -76.615  -5.858 -36.483  1.00 38.630          O  
ATOM  15571  CB  ARG A 978     -76.375  -8.555 -36.741  1.00 55.090          C  
ATOM  15572  CG  ARG A 978     -76.128 -10.057 -36.893  1.00 55.090          C  
ATOM  15573  CD  ARG A 978     -76.386 -10.559 -38.265  1.00 55.090          C  
ATOM  15574  NE  ARG A 978     -76.157 -11.987 -38.349  1.00 55.090          N  
ATOM  15575  CZ  ARG A 978     -74.966 -12.576 -38.639  1.00 55.090          C  
ATOM  15576  NH1 ARG A 978     -73.868 -11.862 -38.881  1.00 55.090          N  
ATOM  15577  NH2 ARG A 978     -74.899 -13.902 -38.678  1.00 55.090          N  
ATOM  15578  H   ARG A 978     -73.878  -7.493 -36.003  1.00 47.340          H  
ATOM  15579  HA  ARG A 978     -75.371  -7.905 -38.532  1.00 47.170          H  
ATOM  15580 1HB  ARG A 978     -76.350  -8.321 -35.680  1.00 66.110          H  
ATOM  15581 2HB  ARG A 978     -77.381  -8.341 -37.099  1.00 66.110          H  
ATOM  15582 1HG  ARG A 978     -75.102 -10.290 -36.624  1.00 66.110          H  
ATOM  15583 2HG  ARG A 978     -76.798 -10.589 -36.219  1.00 66.110          H  
ATOM  15584 1HD  ARG A 978     -77.426 -10.367 -38.526  1.00 66.110          H  
ATOM  15585 2HD  ARG A 978     -75.743 -10.070 -38.985  1.00 66.110          H  
ATOM  15586  HE  ARG A 978     -76.948 -12.594 -38.178  1.00 66.110          H  
ATOM  15587 1HH1 ARG A 978     -73.865 -10.828 -38.860  1.00 66.110          H  
ATOM  15588 2HH1 ARG A 978     -73.004 -12.333 -39.093  1.00 66.110          H  
ATOM  15589 1HH2 ARG A 978     -75.726 -14.456 -38.495  1.00 66.110          H  
ATOM  15590 2HH2 ARG A 978     -74.026 -14.362 -38.890  1.00 66.110          H  
ATOM  15591  N   GLY A 979     -75.131  -5.350 -38.131  1.00 38.700          N  
ATOM  15592  CA  GLY A 979     -75.320  -3.911 -38.067  1.00 38.320          C  
ATOM  15593  C   GLY A 979     -74.551  -3.206 -39.201  1.00 38.230          C  
ATOM  15594  O   GLY A 979     -73.840  -3.859 -39.969  1.00 38.100          O  
ATOM  15595  H   GLY A 979     -74.451  -5.709 -38.788  1.00 46.440          H  
ATOM  15596 1HA  GLY A 979     -76.383  -3.677 -38.134  1.00 45.980          H  
ATOM  15597 2HA  GLY A 979     -74.967  -3.577 -37.096  1.00 45.980          H  
ATOM  15598  N   PRO A 980     -74.604  -1.863 -39.260  1.00 38.360          N  
ATOM  15599  CA  PRO A 980     -74.051  -0.976 -40.287  1.00 38.370          C  
ATOM  15600  C   PRO A 980     -72.523  -0.946 -40.453  1.00 38.210          C  
ATOM  15601  O   PRO A 980     -72.035  -0.436 -41.465  1.00 37.770          O  
ATOM  15602  CB  PRO A 980     -74.571   0.396 -39.843  1.00 57.550          C  
ATOM  15603  CG  PRO A 980     -74.790   0.279 -38.364  1.00 57.550          C  
ATOM  15604  CD  PRO A 980     -75.235  -1.138 -38.136  1.00 57.550          C  
ATOM  15605  HA  PRO A 980     -74.511  -1.243 -41.248  1.00 46.040          H  
ATOM  15606 1HB  PRO A 980     -73.841   1.170 -40.100  1.00 69.070          H  
ATOM  15607 2HB  PRO A 980     -75.493   0.628 -40.399  1.00 69.070          H  
ATOM  15608 1HG  PRO A 980     -73.861   0.526 -37.825  1.00 69.070          H  
ATOM  15609 2HG  PRO A 980     -75.543   1.012 -38.041  1.00 69.070          H  
ATOM  15610 1HD  PRO A 980     -74.823  -1.442 -37.171  1.00 69.070          H  
ATOM  15611 2HD  PRO A 980     -76.332  -1.220 -38.171  1.00 69.070          H  
ATOM  15612  N   ARG A 981     -71.769  -1.438 -39.468  1.00 38.640          N  
ATOM  15613  CA  ARG A 981     -70.310  -1.410 -39.547  1.00 38.620          C  
ATOM  15614  C   ARG A 981     -69.705  -2.758 -39.186  1.00 38.750          C  
ATOM  15615  O   ARG A 981     -70.235  -3.489 -38.357  1.00 39.100          O  
ATOM  15616  CB  ARG A 981     -69.744  -0.346 -38.612  1.00 54.080          C  
ATOM  15617  CG  ARG A 981     -70.143   1.100 -38.934  1.00 54.080          C  
ATOM  15618  CD  ARG A 981     -69.502   1.602 -40.181  1.00 54.080          C  
ATOM  15619  NE  ARG A 981     -69.834   2.991 -40.435  1.00 54.080          N  
ATOM  15620  CZ  ARG A 981     -70.922   3.416 -41.122  1.00 54.080          C  
ATOM  15621  NH1 ARG A 981     -71.798   2.560 -41.622  1.00 54.080          N  
ATOM  15622  NH2 ARG A 981     -71.111   4.716 -41.302  1.00 54.080          N  
ATOM  15623  H   ARG A 981     -72.199  -1.865 -38.659  1.00 46.370          H  
ATOM  15624  HA  ARG A 981     -70.020  -1.188 -40.571  1.00 46.340          H  
ATOM  15625 1HB  ARG A 981     -70.072  -0.556 -37.595  1.00 64.890          H  
ATOM  15626 2HB  ARG A 981     -68.654  -0.405 -38.618  1.00 64.890          H  
ATOM  15627 1HG  ARG A 981     -71.221   1.174 -39.039  1.00 64.890          H  
ATOM  15628 2HG  ARG A 981     -69.822   1.746 -38.117  1.00 64.890          H  
ATOM  15629 1HD  ARG A 981     -68.420   1.532 -40.072  1.00 64.890          H  
ATOM  15630 2HD  ARG A 981     -69.809   1.017 -41.039  1.00 64.890          H  
ATOM  15631  HE  ARG A 981     -69.192   3.701 -40.068  1.00 64.890          H  
ATOM  15632 1HH1 ARG A 981     -71.697   1.536 -41.509  1.00 64.890          H  
ATOM  15633 2HH1 ARG A 981     -72.595   2.905 -42.132  1.00 64.890          H  
ATOM  15634 1HH2 ARG A 981     -70.438   5.380 -40.939  1.00 64.890          H  
ATOM  15635 2HH2 ARG A 981     -71.918   5.046 -41.814  1.00 64.890          H  
ATOM  15636  N   ASP A 982     -68.554  -3.059 -39.781  1.00 38.540          N  
ATOM  15637  CA  ASP A 982     -67.840  -4.303 -39.515  1.00 38.700          C  
ATOM  15638  C   ASP A 982     -67.451  -4.450 -38.057  1.00 38.590          C  
ATOM  15639  O   ASP A 982     -67.132  -3.466 -37.387  1.00 38.590          O  
ATOM  15640  CB  ASP A 982     -66.563  -4.374 -40.352  1.00 54.120          C  
ATOM  15641  CG  ASP A 982     -66.803  -4.577 -41.847  1.00 54.120          C  
ATOM  15642  OD1 ASP A 982     -67.912  -4.867 -42.240  1.00 54.120          O  
ATOM  15643  OD2 ASP A 982     -65.864  -4.437 -42.585  1.00 54.120          O  
ATOM  15644  H   ASP A 982     -68.166  -2.421 -40.461  1.00 46.250          H  
ATOM  15645  HA  ASP A 982     -68.491  -5.137 -39.780  1.00 46.440          H  
ATOM  15646 1HB  ASP A 982     -65.994  -3.452 -40.214  1.00 64.940          H  
ATOM  15647 2HB  ASP A 982     -65.935  -5.189 -39.978  1.00 64.940          H  
ATOM  15648  N   GLU A 983     -67.494  -5.683 -37.562  1.00 38.550          N  
ATOM  15649  CA  GLU A 983     -67.051  -5.953 -36.210  1.00 38.480          C  
ATOM  15650  C   GLU A 983     -65.580  -5.639 -36.026  1.00 38.300          C  
ATOM  15651  O   GLU A 983     -64.733  -6.100 -36.793  1.00 38.440          O  
ATOM  15652  CB  GLU A 983     -67.270  -7.427 -35.845  1.00 53.900          C  
ATOM  15653  CG  GLU A 983     -66.863  -7.789 -34.406  1.00 53.900          C  
ATOM  15654  CD  GLU A 983     -67.065  -9.226 -34.066  1.00 53.900          C  
ATOM  15655  OE1 GLU A 983     -67.361  -9.991 -34.945  1.00 53.900          O  
ATOM  15656  OE2 GLU A 983     -66.925  -9.567 -32.919  1.00 53.900          O  
ATOM  15657  H   GLU A 983     -67.815  -6.440 -38.148  1.00 46.260          H  
ATOM  15658  HA  GLU A 983     -67.606  -5.321 -35.527  1.00 46.180          H  
ATOM  15659 1HB  GLU A 983     -68.325  -7.674 -35.969  1.00 64.680          H  
ATOM  15660 2HB  GLU A 983     -66.703  -8.061 -36.524  1.00 64.680          H  
ATOM  15661 1HG  GLU A 983     -65.808  -7.569 -34.266  1.00 64.680          H  
ATOM  15662 2HG  GLU A 983     -67.414  -7.179 -33.716  1.00 64.680          H  
ATOM  15663  N   HIS A 984     -65.276  -4.912 -34.962  1.00 38.040          N  
ATOM  15664  CA  HIS A 984     -63.913  -4.623 -34.589  1.00 37.930          C  
ATOM  15665  C   HIS A 984     -63.847  -4.815 -33.087  1.00 38.370          C  
ATOM  15666  O   HIS A 984     -64.395  -3.998 -32.336  1.00 38.570          O  
ATOM  15667  CB  HIS A 984     -63.486  -3.207 -34.987  1.00 53.150          C  
ATOM  15668  CG  HIS A 984     -63.521  -2.918 -36.460  1.00 53.150          C  
ATOM  15669  ND1 HIS A 984     -62.586  -3.424 -37.342  1.00 53.150          N  
ATOM  15670  CD2 HIS A 984     -64.356  -2.153 -37.196  1.00 53.150          C  
ATOM  15671  CE1 HIS A 984     -62.859  -2.983 -38.560  1.00 53.150          C  
ATOM  15672  NE2 HIS A 984     -63.919  -2.207 -38.498  1.00 53.150          N  
ATOM  15673  H   HIS A 984     -66.025  -4.544 -34.395  1.00 45.650          H  
ATOM  15674  HA  HIS A 984     -63.233  -5.332 -35.057  1.00 45.520          H  
ATOM  15675 1HB  HIS A 984     -64.145  -2.494 -34.505  1.00 63.780          H  
ATOM  15676 2HB  HIS A 984     -62.473  -3.021 -34.634  1.00 63.780          H  
ATOM  15677  HD1 HIS A 984     -62.103  -4.286 -37.201  1.00 63.780          H  
ATOM  15678  HD2 HIS A 984     -65.232  -1.555 -36.938  1.00 63.780          H  
ATOM  15679  HE1 HIS A 984     -62.238  -3.273 -39.406  1.00 63.780          H  
ATOM  15680  N   SER A 985     -63.129  -5.855 -32.659  1.00 38.600          N  
ATOM  15681  CA  SER A 985     -63.045  -6.281 -31.256  1.00 39.060          C  
ATOM  15682  C   SER A 985     -62.444  -5.227 -30.338  1.00 39.240          C  
ATOM  15683  O   SER A 985     -62.624  -5.277 -29.122  1.00 39.330          O  
ATOM  15684  CB  SER A 985     -62.250  -7.568 -31.166  1.00 54.500          C  
ATOM  15685  OG  SER A 985     -60.917  -7.359 -31.522  1.00 54.500          O  
ATOM  15686  H   SER A 985     -62.663  -6.437 -33.346  1.00 46.320          H  
ATOM  15687  HA  SER A 985     -64.058  -6.490 -30.909  1.00 46.870          H  
ATOM  15688 1HB  SER A 985     -62.303  -7.956 -30.149  1.00 65.400          H  
ATOM  15689 2HB  SER A 985     -62.695  -8.313 -31.824  1.00 65.400          H  
ATOM  15690  HG  SER A 985     -60.486  -8.218 -31.464  1.00 65.400          H  
ATOM  15691  N   ASP A 986     -61.760  -4.254 -30.928  1.00 39.320          N  
ATOM  15692  CA  ASP A 986     -61.173  -3.154 -30.186  1.00 39.550          C  
ATOM  15693  C   ASP A 986     -62.250  -2.149 -29.775  1.00 39.440          C  
ATOM  15694  O   ASP A 986     -62.166  -1.547 -28.711  1.00 39.450          O  
ATOM  15695  CB  ASP A 986     -60.166  -2.395 -31.052  1.00 55.280          C  
ATOM  15696  CG  ASP A 986     -58.895  -3.158 -31.420  1.00 55.280          C  
ATOM  15697  OD1 ASP A 986     -58.542  -4.119 -30.792  1.00 55.280          O  
ATOM  15698  OD2 ASP A 986     -58.285  -2.762 -32.404  1.00 55.280          O  
ATOM  15699  H   ASP A 986     -61.635  -4.315 -31.926  1.00 47.180          H  
ATOM  15700  HA  ASP A 986     -60.685  -3.547 -29.294  1.00 47.460          H  
ATOM  15701 1HB  ASP A 986     -60.656  -2.081 -31.971  1.00 66.330          H  
ATOM  15702 2HB  ASP A 986     -59.874  -1.485 -30.526  1.00 66.330          H  
ATOM  15703  N   PHE A 987     -63.252  -1.947 -30.650  1.00 39.410          N  
ATOM  15704  CA  PHE A 987     -64.324  -0.955 -30.470  1.00 39.480          C  
ATOM  15705  C   PHE A 987     -65.414  -1.433 -29.552  1.00 39.530          C  
ATOM  15706  O   PHE A 987     -66.080  -0.643 -28.896  1.00 39.730          O  
ATOM  15707  CB  PHE A 987     -64.940  -0.592 -31.818  1.00 55.240          C  
ATOM  15708  CG  PHE A 987     -64.131   0.360 -32.618  1.00 55.240          C  
ATOM  15709  CD1 PHE A 987     -63.018  -0.053 -33.327  1.00 55.240          C  
ATOM  15710  CD2 PHE A 987     -64.519   1.694 -32.696  1.00 55.240          C  
ATOM  15711  CE1 PHE A 987     -62.297   0.834 -34.080  1.00 55.240          C  
ATOM  15712  CE2 PHE A 987     -63.801   2.590 -33.452  1.00 55.240          C  
ATOM  15713  CZ  PHE A 987     -62.684   2.159 -34.145  1.00 55.240          C  
ATOM  15714  H   PHE A 987     -63.312  -2.534 -31.480  1.00 47.290          H  
ATOM  15715  HA  PHE A 987     -63.891  -0.052 -30.035  1.00 47.380          H  
ATOM  15716 1HB  PHE A 987     -65.082  -1.497 -32.402  1.00 66.290          H  
ATOM  15717 2HB  PHE A 987     -65.922  -0.154 -31.654  1.00 66.290          H  
ATOM  15718  HD1 PHE A 987     -62.707  -1.084 -33.280  1.00 66.290          H  
ATOM  15719  HD2 PHE A 987     -65.404   2.029 -32.139  1.00 66.290          H  
ATOM  15720  HE1 PHE A 987     -61.416   0.491 -34.627  1.00 66.290          H  
ATOM  15721  HE2 PHE A 987     -64.112   3.636 -33.503  1.00 66.290          H  
ATOM  15722  HZ  PHE A 987     -62.110   2.864 -34.744  1.00 66.290          H  
ATOM  15723  N   ILE A 988     -65.638  -2.734 -29.549  1.00 39.400          N  
ATOM  15724  CA  ILE A 988     -66.720  -3.289 -28.750  1.00 39.310          C  
ATOM  15725  C   ILE A 988     -66.163  -4.074 -27.570  1.00 39.070          C  
ATOM  15726  O   ILE A 988     -66.851  -4.905 -26.974  1.00 39.040          O  
ATOM  15727  CB  ILE A 988     -67.620  -4.168 -29.631  1.00 55.070          C  
ATOM  15728  CG1 ILE A 988     -66.823  -5.368 -30.207  1.00 55.070          C  
ATOM  15729  CG2 ILE A 988     -68.122  -3.275 -30.795  1.00 55.070          C  
ATOM  15730  CD1 ILE A 988     -67.663  -6.425 -30.866  1.00 55.070          C  
ATOM  15731  H   ILE A 988     -65.080  -3.326 -30.173  1.00 47.280          H  
ATOM  15732  HA  ILE A 988     -67.322  -2.473 -28.352  1.00 47.170          H  
ATOM  15733  HB  ILE A 988     -68.455  -4.546 -29.048  1.00 66.080          H  
ATOM  15734 1HG1 ILE A 988     -66.127  -5.006 -30.940  1.00 66.080          H  
ATOM  15735 2HG1 ILE A 988     -66.264  -5.849 -29.403  1.00 66.080          H  
ATOM  15736 1HG2 ILE A 988     -68.773  -3.825 -31.443  1.00 66.080          H  
ATOM  15737 2HG2 ILE A 988     -68.658  -2.425 -30.388  1.00 66.080          H  
ATOM  15738 3HG2 ILE A 988     -67.275  -2.910 -31.372  1.00 66.080          H  
ATOM  15739 1HD1 ILE A 988     -67.016  -7.226 -31.234  1.00 66.080          H  
ATOM  15740 2HD1 ILE A 988     -68.363  -6.833 -30.136  1.00 66.080          H  
ATOM  15741 3HD1 ILE A 988     -68.209  -6.008 -31.691  1.00 66.080          H  
ATOM  15742  N   ALA A 989     -64.901  -3.802 -27.267  1.00 39.020          N  
ATOM  15743  CA  ALA A 989     -64.144  -4.415 -26.193  1.00 38.920          C  
ATOM  15744  C   ALA A 989     -64.747  -4.177 -24.833  1.00 38.260          C  
ATOM  15745  O   ALA A 989     -65.271  -3.104 -24.558  1.00 38.060          O  
ATOM  15746  CB  ALA A 989     -62.734  -3.844 -26.157  1.00 54.530          C  
ATOM  15747  H   ALA A 989     -64.426  -3.125 -27.851  1.00 46.820          H  
ATOM  15748  HA  ALA A 989     -64.107  -5.488 -26.378  1.00 46.700          H  
ATOM  15749 1HB  ALA A 989     -62.171  -4.325 -25.359  1.00 65.430          H  
ATOM  15750 2HB  ALA A 989     -62.237  -4.012 -27.099  1.00 65.430          H  
ATOM  15751 3HB  ALA A 989     -62.783  -2.776 -25.969  1.00 65.430          H  
ATOM  15752  N   ASN A 990     -64.626  -5.185 -23.970  1.00 37.980          N  
ATOM  15753  CA  ASN A 990     -65.008  -5.094 -22.565  1.00 37.440          C  
ATOM  15754  C   ASN A 990     -63.687  -4.882 -21.782  1.00 37.010          C  
ATOM  15755  O   ASN A 990     -62.956  -5.854 -21.586  1.00 37.130          O  
ATOM  15756  CB  ASN A 990     -65.730  -6.347 -22.113  1.00 52.630          C  
ATOM  15757  CG  ASN A 990     -66.207  -6.241 -20.714  1.00 52.630          C  
ATOM  15758  OD1 ASN A 990     -65.969  -5.228 -20.057  1.00 52.630          O  
ATOM  15759  ND2 ASN A 990     -66.870  -7.264 -20.239  1.00 52.630          N  
ATOM  15760  H   ASN A 990     -64.222  -6.050 -24.306  1.00 45.580          H  
ATOM  15761  HA  ASN A 990     -65.690  -4.261 -22.437  1.00 44.930          H  
ATOM  15762 1HB  ASN A 990     -66.592  -6.516 -22.762  1.00 63.160          H  
ATOM  15763 2HB  ASN A 990     -65.074  -7.211 -22.201  1.00 63.160          H  
ATOM  15764 1HD2 ASN A 990     -67.209  -7.248 -19.299  1.00 63.160          H  
ATOM  15765 2HD2 ASN A 990     -67.034  -8.064 -20.815  1.00 63.160          H  
ATOM  15766  N   PRO A 991     -63.327  -3.643 -21.401  1.00 36.590          N  
ATOM  15767  CA  PRO A 991     -62.053  -3.230 -20.829  1.00 36.300          C  
ATOM  15768  C   PRO A 991     -61.856  -3.570 -19.355  1.00 35.970          C  
ATOM  15769  O   PRO A 991     -62.825  -3.671 -18.603  1.00 35.940          O  
ATOM  15770  CB  PRO A 991     -62.136  -1.722 -20.971  1.00 54.450          C  
ATOM  15771  CG  PRO A 991     -63.611  -1.432 -20.806  1.00 54.450          C  
ATOM  15772  CD  PRO A 991     -64.309  -2.578 -21.441  1.00 54.450          C  
ATOM  15773  HA  PRO A 991     -61.235  -3.643 -21.437  1.00 43.560          H  
ATOM  15774 1HB  PRO A 991     -61.521  -1.280 -20.205  1.00 65.340          H  
ATOM  15775 2HB  PRO A 991     -61.732  -1.407 -21.949  1.00 65.340          H  
ATOM  15776 1HG  PRO A 991     -63.865  -1.369 -19.738  1.00 65.340          H  
ATOM  15777 2HG  PRO A 991     -63.882  -0.475 -21.242  1.00 65.340          H  
ATOM  15778 1HD  PRO A 991     -65.146  -2.858 -20.817  1.00 65.340          H  
ATOM  15779 2HD  PRO A 991     -64.597  -2.325 -22.443  1.00 65.340          H  
ATOM  15780  N   THR A 992     -60.591  -3.613 -18.939  1.00 35.760          N  
ATOM  15781  CA  THR A 992     -60.191  -3.712 -17.541  1.00 35.470          C  
ATOM  15782  C   THR A 992     -59.862  -2.308 -17.053  1.00 35.250          C  
ATOM  15783  O   THR A 992     -59.748  -1.403 -17.868  1.00 35.340          O  
ATOM  15784  CB  THR A 992     -58.984  -4.656 -17.380  1.00 49.770          C  
ATOM  15785  OG1 THR A 992     -57.856  -4.123 -18.091  1.00 49.770          O  
ATOM  15786  CG2 THR A 992     -59.333  -6.023 -17.949  1.00 49.770          C  
ATOM  15787  H   THR A 992     -59.845  -3.552 -19.620  1.00 42.910          H  
ATOM  15788  HA  THR A 992     -61.024  -4.098 -16.954  1.00 42.560          H  
ATOM  15789  HB  THR A 992     -58.730  -4.755 -16.326  1.00 59.730          H  
ATOM  15790  HG1 THR A 992     -57.487  -3.368 -17.614  1.00 59.730          H  
ATOM  15791 1HG2 THR A 992     -58.479  -6.690 -17.837  1.00 59.730          H  
ATOM  15792 2HG2 THR A 992     -60.189  -6.432 -17.412  1.00 59.730          H  
ATOM  15793 3HG2 THR A 992     -59.583  -5.934 -19.005  1.00 59.730          H  
ATOM  15794  N   VAL A 993     -59.708  -2.117 -15.741  1.00 35.110          N  
ATOM  15795  CA  VAL A 993     -59.407  -0.787 -15.180  1.00 34.900          C  
ATOM  15796  C   VAL A 993     -57.901  -0.428 -15.221  1.00 34.610          C  
ATOM  15797  O   VAL A 993     -57.091  -1.231 -14.762  1.00 34.830          O  
ATOM  15798  CB  VAL A 993     -59.917  -0.727 -13.722  1.00 48.940          C  
ATOM  15799  CG1 VAL A 993     -59.559   0.629 -13.042  1.00 48.940          C  
ATOM  15800  CG2 VAL A 993     -61.428  -0.936 -13.723  1.00 48.940          C  
ATOM  15801  H   VAL A 993     -59.802  -2.911 -15.121  1.00 42.130          H  
ATOM  15802  HA  VAL A 993     -59.981  -0.084 -15.752  1.00 41.880          H  
ATOM  15803  HB  VAL A 993     -59.434  -1.521 -13.152  1.00 58.730          H  
ATOM  15804 1HG1 VAL A 993     -59.919   0.617 -12.019  1.00 58.730          H  
ATOM  15805 2HG1 VAL A 993     -58.480   0.779 -13.026  1.00 58.730          H  
ATOM  15806 3HG1 VAL A 993     -60.029   1.449 -13.570  1.00 58.730          H  
ATOM  15807 1HG2 VAL A 993     -61.796  -0.930 -12.704  1.00 58.730          H  
ATOM  15808 2HG2 VAL A 993     -61.897  -0.137 -14.285  1.00 58.730          H  
ATOM  15809 3HG2 VAL A 993     -61.671  -1.890 -14.183  1.00 58.730          H  
ATOM  15810  N   TRP A 994     -57.503   0.769 -15.734  1.00 34.210          N  
ATOM  15811  CA  TRP A 994     -58.374   1.817 -16.296  1.00 33.920          C  
ATOM  15812  C   TRP A 994     -58.894   1.505 -17.673  1.00 33.600          C  
ATOM  15813  O   TRP A 994     -58.156   1.078 -18.564  1.00 33.460          O  
ATOM  15814  CB  TRP A 994     -57.712   3.181 -16.260  1.00 47.600          C  
ATOM  15815  CG  TRP A 994     -57.750   3.741 -14.916  1.00 47.600          C  
ATOM  15816  CD1 TRP A 994     -56.782   3.829 -13.970  1.00 47.600          C  
ATOM  15817  CD2 TRP A 994     -58.932   4.310 -14.341  1.00 47.600          C  
ATOM  15818  NE1 TRP A 994     -57.292   4.417 -12.843  1.00 47.600          N  
ATOM  15819  CE2 TRP A 994     -58.606   4.721 -13.064  1.00 47.600          C  
ATOM  15820  CE3 TRP A 994     -60.245   4.496 -14.818  1.00 47.600          C  
ATOM  15821  CZ2 TRP A 994     -59.523   5.312 -12.250  1.00 47.600          C  
ATOM  15822  CZ3 TRP A 994     -61.168   5.084 -14.002  1.00 47.600          C  
ATOM  15823  CH2 TRP A 994     -60.827   5.482 -12.763  1.00 47.600          C  
ATOM  15824  H   TRP A 994     -56.513   0.959 -15.726  1.00 41.050          H  
ATOM  15825  HA  TRP A 994     -59.236   1.919 -15.652  1.00 40.700          H  
ATOM  15826 1HB  TRP A 994     -56.675   3.110 -16.590  1.00 57.120          H  
ATOM  15827 2HB  TRP A 994     -58.234   3.853 -16.930  1.00 57.120          H  
ATOM  15828  HD1 TRP A 994     -55.756   3.480 -14.081  1.00 57.120          H  
ATOM  15829  HE1 TRP A 994     -56.782   4.598 -11.983  1.00 57.120          H  
ATOM  15830  HE3 TRP A 994     -60.522   4.183 -15.820  1.00 57.120          H  
ATOM  15831  HZ2 TRP A 994     -59.274   5.637 -11.241  1.00 57.120          H  
ATOM  15832  HZ3 TRP A 994     -62.184   5.227 -14.372  1.00 57.120          H  
ATOM  15833  HH2 TRP A 994     -61.596   5.941 -12.151  1.00 57.120          H  
ATOM  15834  N   VAL A 995     -60.188   1.750 -17.816  1.00 33.570          N  
ATOM  15835  CA  VAL A 995     -60.926   1.401 -19.002  1.00 33.100          C  
ATOM  15836  C   VAL A 995     -60.824   2.395 -20.165  1.00 32.880          C  
ATOM  15837  O   VAL A 995     -60.939   3.608 -19.980  1.00 32.960          O  
ATOM  15838  CB  VAL A 995     -62.423   1.207 -18.580  1.00 46.530          C  
ATOM  15839  CG1 VAL A 995     -62.557   0.140 -17.499  1.00 46.530          C  
ATOM  15840  CG2 VAL A 995     -63.044   2.536 -18.074  1.00 46.530          C  
ATOM  15841  H   VAL A 995     -60.678   2.144 -17.035  1.00 40.280          H  
ATOM  15842  HA  VAL A 995     -60.533   0.450 -19.346  1.00 39.720          H  
ATOM  15843  HB  VAL A 995     -62.957   0.844 -19.399  1.00 55.830          H  
ATOM  15844 1HG1 VAL A 995     -63.608  -0.000 -17.254  1.00 55.830          H  
ATOM  15845 2HG1 VAL A 995     -62.157  -0.795 -17.862  1.00 55.830          H  
ATOM  15846 3HG1 VAL A 995     -62.027   0.440 -16.619  1.00 55.830          H  
ATOM  15847 1HG2 VAL A 995     -64.082   2.358 -17.811  1.00 55.830          H  
ATOM  15848 2HG2 VAL A 995     -62.510   2.895 -17.206  1.00 55.830          H  
ATOM  15849 3HG2 VAL A 995     -63.012   3.294 -18.845  1.00 55.830          H  
ATOM  15850  N   SER A 996     -60.666   1.850 -21.377  1.00 32.670          N  
ATOM  15851  CA  SER A 996     -60.622   2.618 -22.623  1.00 32.500          C  
ATOM  15852  C   SER A 996     -61.051   1.768 -23.813  1.00 32.150          C  
ATOM  15853  O   SER A 996     -60.533   0.668 -24.023  1.00 32.150          O  
ATOM  15854  CB  SER A 996     -59.250   3.148 -22.872  1.00 45.570          C  
ATOM  15855  OG  SER A 996     -59.193   3.824 -24.095  1.00 45.570          O  
ATOM  15856  H   SER A 996     -60.549   0.848 -21.427  1.00 39.200          H  
ATOM  15857  HA  SER A 996     -61.307   3.461 -22.537  1.00 39.000          H  
ATOM  15858 1HB  SER A 996     -59.019   3.815 -22.078  1.00 54.680          H  
ATOM  15859 2HB  SER A 996     -58.525   2.334 -22.852  1.00 54.680          H  
ATOM  15860  HG  SER A 996     -58.274   4.092 -24.211  1.00 54.680          H  
ATOM  15861  N   VAL A 997     -62.069   2.246 -24.530  1.00 31.930          N  
ATOM  15862  CA  VAL A 997     -62.639   1.592 -25.692  1.00 31.640          C  
ATOM  15863  C   VAL A 997     -62.917   2.719 -26.702  1.00 31.200          C  
ATOM  15864  O   VAL A 997     -63.472   3.735 -26.287  1.00 31.050          O  
ATOM  15865  CB  VAL A 997     -63.960   0.868 -25.302  1.00 44.410          C  
ATOM  15866  CG1 VAL A 997     -64.546   0.163 -26.473  1.00 44.410          C  
ATOM  15867  CG2 VAL A 997     -63.723  -0.126 -24.192  1.00 44.410          C  
ATOM  15868  H   VAL A 997     -62.427   3.168 -24.306  1.00 38.320          H  
ATOM  15869  HA  VAL A 997     -61.940   0.856 -26.074  1.00 37.970          H  
ATOM  15870  HB  VAL A 997     -64.687   1.608 -24.984  1.00 53.290          H  
ATOM  15871 1HG1 VAL A 997     -65.480  -0.323 -26.184  1.00 53.290          H  
ATOM  15872 2HG1 VAL A 997     -64.752   0.878 -27.274  1.00 53.290          H  
ATOM  15873 3HG1 VAL A 997     -63.851  -0.591 -26.837  1.00 53.290          H  
ATOM  15874 1HG2 VAL A 997     -64.672  -0.600 -23.949  1.00 53.290          H  
ATOM  15875 2HG2 VAL A 997     -63.014  -0.880 -24.517  1.00 53.290          H  
ATOM  15876 3HG2 VAL A 997     -63.339   0.356 -23.327  1.00 53.290          H  
ATOM  15877  N   PRO A 998     -62.476   2.660 -27.971  1.00 31.080          N  
ATOM  15878  CA  PRO A 998     -62.814   3.636 -28.997  1.00 30.510          C  
ATOM  15879  C   PRO A 998     -64.333   3.719 -29.126  1.00 30.090          C  
ATOM  15880  O   PRO A 998     -64.988   2.688 -29.233  1.00 30.130          O  
ATOM  15881  CB  PRO A 998     -62.149   3.037 -30.235  1.00 45.770          C  
ATOM  15882  CG  PRO A 998     -61.006   2.224 -29.693  1.00 45.770          C  
ATOM  15883  CD  PRO A 998     -61.530   1.646 -28.391  1.00 45.770          C  
ATOM  15884  HA  PRO A 998     -62.385   4.616 -28.736  1.00 36.610          H  
ATOM  15885 1HB  PRO A 998     -62.855   2.416 -30.748  1.00 54.920          H  
ATOM  15886 2HB  PRO A 998     -61.840   3.828 -30.934  1.00 54.920          H  
ATOM  15887 1HG  PRO A 998     -60.741   1.436 -30.418  1.00 54.920          H  
ATOM  15888 2HG  PRO A 998     -60.113   2.852 -29.562  1.00 54.920          H  
ATOM  15889 1HD  PRO A 998     -62.056   0.731 -28.557  1.00 54.920          H  
ATOM  15890 2HD  PRO A 998     -60.693   1.548 -27.685  1.00 54.920          H  
ATOM  15891  N   ILE A 999     -64.871   4.927 -29.211  1.00 29.760          N  
ATOM  15892  CA  ILE A 999     -66.316   5.131 -29.283  1.00 29.380          C  
ATOM  15893  C   ILE A 999     -66.818   5.272 -30.715  1.00 28.660          C  
ATOM  15894  O   ILE A 999     -66.240   6.022 -31.496  1.00 28.390          O  
ATOM  15895  CB  ILE A 999     -66.739   6.352 -28.434  1.00 41.280          C  
ATOM  15896  CG1 ILE A 999     -66.374   6.091 -26.963  1.00 41.280          C  
ATOM  15897  CG2 ILE A 999     -68.242   6.575 -28.558  1.00 41.280          C  
ATOM  15898  CD1 ILE A 999     -66.475   7.283 -26.023  1.00 41.280          C  
ATOM  15899  H   ILE A 999     -64.263   5.735 -29.164  1.00 35.710          H  
ATOM  15900  HA  ILE A 999     -66.792   4.257 -28.850  1.00 35.260          H  
ATOM  15901  HB  ILE A 999     -66.206   7.236 -28.770  1.00 49.540          H  
ATOM  15902 1HG1 ILE A 999     -67.030   5.328 -26.610  1.00 49.540          H  
ATOM  15903 2HG1 ILE A 999     -65.354   5.708 -26.916  1.00 49.540          H  
ATOM  15904 1HG2 ILE A 999     -68.547   7.428 -27.969  1.00 49.540          H  
ATOM  15905 2HG2 ILE A 999     -68.490   6.766 -29.592  1.00 49.540          H  
ATOM  15906 3HG2 ILE A 999     -68.780   5.698 -28.215  1.00 49.540          H  
ATOM  15907 1HD1 ILE A 999     -66.197   6.965 -25.018  1.00 49.540          H  
ATOM  15908 2HD1 ILE A 999     -65.793   8.066 -26.354  1.00 49.540          H  
ATOM  15909 3HD1 ILE A 999     -67.484   7.672 -26.000  1.00 49.540          H  
ATOM  15910  N   ALA A1000     -67.879   4.536 -31.069  1.00 28.440          N  
ATOM  15911  CA  ALA A1000     -68.439   4.591 -32.421  1.00 27.960          C  
ATOM  15912  C   ALA A1000     -68.891   6.005 -32.792  1.00 27.670          C  
ATOM  15913  O   ALA A1000     -69.450   6.729 -31.973  1.00 27.730          O  
ATOM  15914  CB  ALA A1000     -69.619   3.648 -32.530  1.00 39.340          C  
ATOM  15915  H   ALA A1000     -68.320   3.923 -30.380  1.00 34.130          H  
ATOM  15916  HA  ALA A1000     -67.661   4.291 -33.124  1.00 33.550          H  
ATOM  15917 1HB  ALA A1000     -70.012   3.677 -33.542  1.00 47.200          H  
ATOM  15918 2HB  ALA A1000     -69.294   2.640 -32.302  1.00 47.200          H  
ATOM  15919 3HB  ALA A1000     -70.400   3.946 -31.825  1.00 47.200          H  
ATOM  15920  N   GLU A1001     -68.691   6.365 -34.065  1.00 27.440          N  
ATOM  15921  CA  GLU A1001     -69.042   7.680 -34.610  1.00 27.250          C  
ATOM  15922  C   GLU A1001     -70.519   7.906 -34.948  1.00 26.780          C  
ATOM  15923  O   GLU A1001     -70.887   9.004 -35.356  1.00 26.600          O  
ATOM  15924  CB  GLU A1001     -68.216   7.958 -35.878  1.00 38.230          C  
ATOM  15925  CG  GLU A1001     -68.617   7.149 -37.150  1.00 38.230          C  
ATOM  15926  CD  GLU A1001     -67.986   5.782 -37.242  1.00 38.230          C  
ATOM  15927  OE1 GLU A1001     -67.561   5.273 -36.227  1.00 38.230          O  
ATOM  15928  OE2 GLU A1001     -67.909   5.258 -38.328  1.00 38.230          O  
ATOM  15929  H   GLU A1001     -68.220   5.710 -34.697  1.00 32.930          H  
ATOM  15930  HA  GLU A1001     -68.764   8.421 -33.859  1.00 32.700          H  
ATOM  15931 1HB  GLU A1001     -68.289   9.014 -36.127  1.00 45.870          H  
ATOM  15932 2HB  GLU A1001     -67.167   7.747 -35.673  1.00 45.870          H  
ATOM  15933 1HG  GLU A1001     -69.696   7.039 -37.205  1.00 45.870          H  
ATOM  15934 2HG  GLU A1001     -68.311   7.729 -38.019  1.00 45.870          H  
ATOM  15935  N   GLY A1002     -71.347   6.877 -34.869  1.00 26.690          N  
ATOM  15936  CA  GLY A1002     -72.744   7.017 -35.286  1.00 26.390          C  
ATOM  15937  C   GLY A1002     -73.713   7.570 -34.233  1.00 26.370          C  
ATOM  15938  O   GLY A1002     -73.327   8.067 -33.172  1.00 26.450          O  
ATOM  15939  H   GLY A1002     -70.993   5.998 -34.520  1.00 32.030          H  
ATOM  15940 1HA  GLY A1002     -72.778   7.663 -36.164  1.00 31.670          H  
ATOM  15941 2HA  GLY A1002     -73.104   6.043 -35.616  1.00 31.670          H  
ATOM  15942  N   GLU A1003     -75.003   7.527 -34.592  1.00 26.340          N  
ATOM  15943  CA  GLU A1003     -76.180   7.972 -33.813  1.00 26.390          C  
ATOM  15944  C   GLU A1003     -76.281   9.484 -33.548  1.00 27.010          C  
ATOM  15945  O   GLU A1003     -77.296  10.111 -33.858  1.00 27.170          O  
ATOM  15946  CB  GLU A1003     -76.255   7.212 -32.484  1.00 36.930          C  
ATOM  15947  CG  GLU A1003     -76.507   5.727 -32.658  1.00 36.930          C  
ATOM  15948  CD  GLU A1003     -77.829   5.446 -33.326  1.00 36.930          C  
ATOM  15949  OE1 GLU A1003     -78.833   5.907 -32.844  1.00 36.930          O  
ATOM  15950  OE2 GLU A1003     -77.824   4.802 -34.352  1.00 36.930          O  
ATOM  15951  H   GLU A1003     -75.203   7.125 -35.495  1.00 31.610          H  
ATOM  15952  HA  GLU A1003     -77.066   7.698 -34.387  1.00 31.670          H  
ATOM  15953 1HB  GLU A1003     -75.339   7.339 -31.911  1.00 44.310          H  
ATOM  15954 2HB  GLU A1003     -77.069   7.619 -31.883  1.00 44.310          H  
ATOM  15955 1HG  GLU A1003     -75.703   5.288 -33.246  1.00 44.310          H  
ATOM  15956 2HG  GLU A1003     -76.496   5.266 -31.674  1.00 44.310          H  
ATOM  15957  N   SER A1004     -75.245  10.055 -32.955  1.00 27.450          N  
ATOM  15958  CA  SER A1004     -75.187  11.474 -32.628  1.00 28.110          C  
ATOM  15959  C   SER A1004     -74.460  12.262 -33.692  1.00 28.140          C  
ATOM  15960  O   SER A1004     -73.960  11.723 -34.681  1.00 28.310          O  
ATOM  15961  CB  SER A1004     -74.471  11.739 -31.312  1.00 39.090          C  
ATOM  15962  OG  SER A1004     -73.063  11.565 -31.431  1.00 39.090          O  
ATOM  15963  H   SER A1004     -74.445   9.459 -32.744  1.00 32.940          H  
ATOM  15964  HA  SER A1004     -76.206  11.856 -32.559  1.00 33.730          H  
ATOM  15965 1HB  SER A1004     -74.686  12.749 -30.971  1.00 46.910          H  
ATOM  15966 2HB  SER A1004     -74.857  11.056 -30.558  1.00 46.910          H  
ATOM  15967  HG  SER A1004     -72.722  12.279 -32.063  1.00 46.910          H  
ATOM  15968  N   ASP A1005     -74.409  13.572 -33.489  1.00 28.070          N  
ATOM  15969  CA  ASP A1005     -73.627  14.430 -34.353  1.00 28.180          C  
ATOM  15970  C   ASP A1005     -72.197  13.941 -34.214  1.00 27.780          C  
ATOM  15971  O   ASP A1005     -71.848  13.345 -33.188  1.00 27.750          O  
ATOM  15972  CB  ASP A1005     -73.714  15.893 -33.922  1.00 39.410          C  
ATOM  15973  CG  ASP A1005     -75.072  16.537 -34.166  1.00 39.410          C  
ATOM  15974  OD1 ASP A1005     -75.893  15.973 -34.852  1.00 39.410          O  
ATOM  15975  OD2 ASP A1005     -75.273  17.603 -33.648  1.00 39.410          O  
ATOM  15976  H   ASP A1005     -74.898  13.977 -32.705  1.00 33.680          H  
ATOM  15977  HA  ASP A1005     -73.952  14.317 -35.388  1.00 33.820          H  
ATOM  15978 1HB  ASP A1005     -73.481  15.966 -32.860  1.00 47.290          H  
ATOM  15979 2HB  ASP A1005     -72.954  16.469 -34.454  1.00 47.290          H  
ATOM  15980  N   LEU A1006     -71.377  14.135 -35.242  1.00 27.560          N  
ATOM  15981  CA  LEU A1006     -69.993  13.680 -35.173  1.00 27.290          C  
ATOM  15982  C   LEU A1006     -69.195  14.403 -34.098  1.00 27.380          C  
ATOM  15983  O   LEU A1006     -69.233  15.632 -33.983  1.00 27.760          O  
ATOM  15984  CB  LEU A1006     -69.316  13.882 -36.533  1.00 38.310          C  
ATOM  15985  CG  LEU A1006     -69.856  13.015 -37.717  1.00 38.310          C  
ATOM  15986  CD1 LEU A1006     -69.217  13.503 -38.995  1.00 38.310          C  
ATOM  15987  CD2 LEU A1006     -69.519  11.523 -37.496  1.00 38.310          C  
ATOM  15988  H   LEU A1006     -71.715  14.610 -36.067  1.00 33.070          H  
ATOM  15989  HA  LEU A1006     -69.997  12.624 -34.916  1.00 32.750          H  
ATOM  15990 1HB  LEU A1006     -69.407  14.933 -36.816  1.00 45.980          H  
ATOM  15991 2HB  LEU A1006     -68.246  13.669 -36.421  1.00 45.980          H  
ATOM  15992  HG  LEU A1006     -70.934  13.133 -37.801  1.00 45.980          H  
ATOM  15993 1HD1 LEU A1006     -69.585  12.920 -39.838  1.00 45.980          H  
ATOM  15994 2HD1 LEU A1006     -69.466  14.553 -39.145  1.00 45.980          H  
ATOM  15995 3HD1 LEU A1006     -68.133  13.398 -38.926  1.00 45.980          H  
ATOM  15996 1HD2 LEU A1006     -69.891  10.938 -38.338  1.00 45.980          H  
ATOM  15997 2HD2 LEU A1006     -68.438  11.399 -37.422  1.00 45.980          H  
ATOM  15998 3HD2 LEU A1006     -69.987  11.151 -36.586  1.00 45.980          H  
ATOM  15999  N   ASP A1007     -68.392  13.646 -33.352  1.00 27.100          N  
ATOM  16000  CA  ASP A1007     -67.562  14.226 -32.297  1.00 26.960          C  
ATOM  16001  C   ASP A1007     -66.253  14.758 -32.866  1.00 26.690          C  
ATOM  16002  O   ASP A1007     -65.177  14.237 -32.568  1.00 26.270          O  
ATOM  16003  CB  ASP A1007     -67.239  13.171 -31.241  1.00 37.800          C  
ATOM  16004  CG  ASP A1007     -68.466  12.674 -30.492  1.00 37.800          C  
ATOM  16005  OD1 ASP A1007     -69.354  13.423 -30.194  1.00 37.800          O  
ATOM  16006  OD2 ASP A1007     -68.524  11.488 -30.256  1.00 37.800          O  
ATOM  16007  H   ASP A1007     -68.391  12.646 -33.493  1.00 32.520          H  
ATOM  16008  HA  ASP A1007     -68.102  15.053 -31.835  1.00 32.350          H  
ATOM  16009 1HB  ASP A1007     -66.745  12.322 -31.712  1.00 45.360          H  
ATOM  16010 2HB  ASP A1007     -66.540  13.592 -30.516  1.00 45.360          H  
ATOM  16011  N   ASP A1008     -66.351  15.782 -33.694  1.00 26.880          N  
ATOM  16012  CA  ASP A1008     -65.162  16.333 -34.325  1.00 26.530          C  
ATOM  16013  C   ASP A1008     -64.513  17.332 -33.359  1.00 26.220          C  
ATOM  16014  O   ASP A1008     -65.127  17.661 -32.343  1.00 26.260          O  
ATOM  16015  CB  ASP A1008     -65.648  17.008 -35.620  1.00 37.280          C  
ATOM  16016  CG  ASP A1008     -66.111  16.019 -36.665  1.00 37.280          C  
ATOM  16017  OD1 ASP A1008     -65.691  14.884 -36.639  1.00 37.280          O  
ATOM  16018  OD2 ASP A1008     -66.895  16.409 -37.484  1.00 37.280          O  
ATOM  16019  H   ASP A1008     -67.294  16.135 -33.882  1.00 32.260          H  
ATOM  16020  HA  ASP A1008     -64.463  15.527 -34.546  1.00 31.840          H  
ATOM  16021 1HB  ASP A1008     -66.499  17.641 -35.371  1.00 44.740          H  
ATOM  16022 2HB  ASP A1008     -64.923  17.642 -36.056  1.00 44.740          H  
ATOM  16023  N   LEU A1009     -63.346  17.931 -33.678  1.00 26.000          N  
ATOM  16024  CA  LEU A1009     -62.452  17.679 -34.821  1.00 25.820          C  
ATOM  16025  C   LEU A1009     -61.267  16.869 -34.336  1.00 25.520          C  
ATOM  16026  O   LEU A1009     -60.984  16.845 -33.138  1.00 25.500          O  
ATOM  16027  CB  LEU A1009     -61.917  18.990 -35.417  1.00 36.220          C  
ATOM  16028  CG  LEU A1009     -62.821  19.792 -36.385  1.00 36.220          C  
ATOM  16029  CD1 LEU A1009     -63.958  20.497 -35.628  1.00 36.220          C  
ATOM  16030  CD2 LEU A1009     -61.941  20.807 -37.107  1.00 36.220          C  
ATOM  16031  H   LEU A1009     -63.035  18.642 -33.032  1.00 31.200          H  
ATOM  16032  HA  LEU A1009     -62.933  17.084 -35.587  1.00 30.980          H  
ATOM  16033 1HB  LEU A1009     -61.663  19.650 -34.591  1.00 43.460          H  
ATOM  16034 2HB  LEU A1009     -60.987  18.759 -35.948  1.00 43.460          H  
ATOM  16035  HG  LEU A1009     -63.269  19.116 -37.115  1.00 43.460          H  
ATOM  16036 1HD1 LEU A1009     -64.565  21.059 -36.338  1.00 43.460          H  
ATOM  16037 2HD1 LEU A1009     -64.589  19.786 -35.121  1.00 43.460          H  
ATOM  16038 3HD1 LEU A1009     -63.536  21.183 -34.895  1.00 43.460          H  
ATOM  16039 1HD2 LEU A1009     -62.533  21.380 -37.803  1.00 43.460          H  
ATOM  16040 2HD2 LEU A1009     -61.491  21.482 -36.378  1.00 43.460          H  
ATOM  16041 3HD2 LEU A1009     -61.152  20.281 -37.649  1.00 43.460          H  
ATOM  16042  N   GLU A1010     -60.571  16.210 -35.260  1.00 25.390          N  
ATOM  16043  CA  GLU A1010     -59.399  15.417 -34.914  1.00 25.120          C  
ATOM  16044  C   GLU A1010     -58.333  16.246 -34.204  1.00 25.160          C  
ATOM  16045  O   GLU A1010     -58.018  17.367 -34.606  1.00 25.400          O  
ATOM  16046  CB  GLU A1010     -58.784  14.794 -36.175  1.00 35.280          C  
ATOM  16047  CG  GLU A1010     -59.670  13.775 -36.914  1.00 35.280          C  
ATOM  16048  CD  GLU A1010     -60.609  14.400 -37.924  1.00 35.280          C  
ATOM  16049  OE1 GLU A1010     -60.891  15.577 -37.801  1.00 35.280          O  
ATOM  16050  OE2 GLU A1010     -61.031  13.709 -38.820  1.00 35.280          O  
ATOM  16051  H   GLU A1010     -60.855  16.250 -36.243  1.00 30.470          H  
ATOM  16052  HA  GLU A1010     -59.711  14.619 -34.239  1.00 30.140          H  
ATOM  16053 1HB  GLU A1010     -58.524  15.585 -36.878  1.00 42.330          H  
ATOM  16054 2HB  GLU A1010     -57.856  14.286 -35.905  1.00 42.330          H  
ATOM  16055 1HG  GLU A1010     -59.026  13.061 -37.429  1.00 42.330          H  
ATOM  16056 2HG  GLU A1010     -60.255  13.225 -36.178  1.00 42.330          H  
ATOM  16057  N   ASP A1011     -57.758  15.659 -33.159  1.00 24.980          N  
ATOM  16058  CA  ASP A1011     -56.714  16.238 -32.332  1.00 25.120          C  
ATOM  16059  C   ASP A1011     -55.327  15.658 -32.600  1.00 24.710          C  
ATOM  16060  O   ASP A1011     -54.426  15.822 -31.789  1.00 24.700          O  
ATOM  16061  CB  ASP A1011     -57.106  16.002 -30.876  1.00 35.110          C  
ATOM  16062  CG  ASP A1011     -57.291  14.494 -30.621  1.00 35.110          C  
ATOM  16063  OD1 ASP A1011     -57.305  13.762 -31.613  1.00 35.110          O  
ATOM  16064  OD2 ASP A1011     -57.467  14.081 -29.499  1.00 35.110          O  
ATOM  16065  H   ASP A1011     -58.057  14.718 -32.883  1.00 29.980          H  
ATOM  16066  HA  ASP A1011     -56.681  17.311 -32.523  1.00 30.140          H  
ATOM  16067 1HB  ASP A1011     -56.337  16.398 -30.208  1.00 42.130          H  
ATOM  16068 2HB  ASP A1011     -58.041  16.520 -30.655  1.00 42.130          H  
ATOM  16069  N   ASP A1012     -55.146  14.971 -33.722  1.00 24.480          N  
ATOM  16070  CA  ASP A1012     -53.883  14.292 -34.008  1.00 24.200          C  
ATOM  16071  C   ASP A1012     -53.621  14.321 -35.523  1.00 23.260          C  
ATOM  16072  O   ASP A1012     -54.380  13.734 -36.300  1.00 22.600          O  
ATOM  16073  CB  ASP A1012     -53.995  12.859 -33.450  1.00 33.990          C  
ATOM  16074  CG  ASP A1012     -52.724  12.005 -33.445  1.00 33.990          C  
ATOM  16075  OD1 ASP A1012     -51.722  12.421 -33.952  1.00 33.990          O  
ATOM  16076  OD2 ASP A1012     -52.780  10.925 -32.859  1.00 33.990          O  
ATOM  16077  H   ASP A1012     -55.919  14.886 -34.366  1.00 29.380          H  
ATOM  16078  HA  ASP A1012     -53.071  14.815 -33.502  1.00 29.040          H  
ATOM  16079 1HB  ASP A1012     -54.383  12.916 -32.429  1.00 40.790          H  
ATOM  16080 2HB  ASP A1012     -54.745  12.326 -34.034  1.00 40.790          H  
ATOM  16081  N   GLY A1013     -52.607  15.084 -35.945  1.00 23.290          N  
ATOM  16082  CA  GLY A1013     -52.313  15.299 -37.362  1.00 22.560          C  
ATOM  16083  C   GLY A1013     -51.450  14.207 -38.002  1.00 22.040          C  
ATOM  16084  O   GLY A1013     -51.369  13.077 -37.521  1.00 21.950          O  
ATOM  16085  H   GLY A1013     -52.016  15.538 -35.256  1.00 27.950          H  
ATOM  16086 1HA  GLY A1013     -53.250  15.386 -37.910  1.00 27.070          H  
ATOM  16087 2HA  GLY A1013     -51.803  16.259 -37.466  1.00 27.070          H  
ATOM  16088  N   GLY A1014     -50.827  14.532 -39.132  1.00 21.800          N  
ATOM  16089  CA  GLY A1014     -50.032  13.549 -39.858  1.00 21.430          C  
ATOM  16090  C   GLY A1014     -49.927  13.913 -41.333  1.00 21.300          C  
ATOM  16091  O   GLY A1014     -50.203  15.051 -41.729  1.00 21.200          O  
ATOM  16092  H   GLY A1014     -50.910  15.474 -39.492  1.00 26.160          H  
ATOM  16093 1HA  GLY A1014     -49.035  13.492 -39.418  1.00 25.720          H  
ATOM  16094 2HA  GLY A1014     -50.487  12.565 -39.753  1.00 25.720          H  
ATOM  16095  N   GLU A1015     -49.564  12.930 -42.158  1.00 21.420          N  
ATOM  16096  CA  GLU A1015     -49.346  13.138 -43.595  1.00 21.470          C  
ATOM  16097  C   GLU A1015     -50.652  13.236 -44.372  1.00 21.300          C  
ATOM  16098  O   GLU A1015     -50.991  12.357 -45.166  1.00 21.250          O  
ATOM  16099  CB  GLU A1015     -48.523  11.985 -44.180  1.00 30.040          C  
ATOM  16100  CG  GLU A1015     -47.106  11.877 -43.660  1.00 30.040          C  
ATOM  16101  CD  GLU A1015     -46.227  12.990 -44.134  1.00 30.040          C  
ATOM  16102  OE1 GLU A1015     -46.168  13.217 -45.323  1.00 30.040          O  
ATOM  16103  OE2 GLU A1015     -45.618  13.623 -43.311  1.00 30.040          O  
ATOM  16104  H   GLU A1015     -49.394  12.013 -41.770  1.00 25.700          H  
ATOM  16105  HA  GLU A1015     -48.796  14.072 -43.731  1.00 25.760          H  
ATOM  16106 1HB  GLU A1015     -49.028  11.039 -43.986  1.00 36.050          H  
ATOM  16107 2HB  GLU A1015     -48.461  12.108 -45.259  1.00 36.050          H  
ATOM  16108 1HG  GLU A1015     -47.125  11.883 -42.571  1.00 36.050          H  
ATOM  16109 2HG  GLU A1015     -46.688  10.924 -43.984  1.00 36.050          H  
ATOM  16110  N   ASP A1016     -51.384  14.321 -44.142  1.00 21.310          N  
ATOM  16111  CA  ASP A1016     -52.679  14.514 -44.783  1.00 21.290          C  
ATOM  16112  C   ASP A1016     -52.475  15.043 -46.206  1.00 20.640          C  
ATOM  16113  O   ASP A1016     -51.346  15.350 -46.619  1.00 20.570          O  
ATOM  16114  CB  ASP A1016     -53.518  15.492 -43.934  1.00 29.810          C  
ATOM  16115  CG  ASP A1016     -55.056  15.383 -44.111  1.00 29.810          C  
ATOM  16116  OD1 ASP A1016     -55.492  14.944 -45.155  1.00 29.810          O  
ATOM  16117  OD2 ASP A1016     -55.761  15.746 -43.205  1.00 29.810          O  
ATOM  16118  H   ASP A1016     -51.027  14.979 -43.445  1.00 25.570          H  
ATOM  16119  HA  ASP A1016     -53.195  13.556 -44.837  1.00 25.550          H  
ATOM  16120 1HB  ASP A1016     -53.280  15.338 -42.879  1.00 35.780          H  
ATOM  16121 2HB  ASP A1016     -53.224  16.514 -44.181  1.00 35.780          H  
ATOM  16122  N   ALA A1017     -53.565  15.260 -46.933  1.00 20.270          N  
ATOM  16123  CA  ALA A1017     -53.495  15.645 -48.344  1.00 19.760          C  
ATOM  16124  C   ALA A1017     -53.211  17.112 -48.617  1.00 19.780          C  
ATOM  16125  O   ALA A1017     -54.017  17.780 -49.274  1.00 19.520          O  
ATOM  16126  CB  ALA A1017     -54.784  15.286 -49.035  1.00 27.870          C  
ATOM  16127  H   ALA A1017     -54.469  15.052 -46.500  1.00 24.320          H  
ATOM  16128  HA  ALA A1017     -52.687  15.068 -48.794  1.00 23.710          H  
ATOM  16129 1HB  ALA A1017     -54.686  15.528 -50.084  1.00 33.440          H  
ATOM  16130 2HB  ALA A1017     -54.980  14.224 -48.917  1.00 33.440          H  
ATOM  16131 3HB  ALA A1017     -55.600  15.854 -48.600  1.00 33.440          H  
ATOM  16132  N   GLN A1018     -52.064  17.572 -48.106  1.00 20.170          N  
ATOM  16133  CA  GLN A1018     -51.429  18.868 -48.327  1.00 20.360          C  
ATOM  16134  C   GLN A1018     -49.942  18.652 -48.298  1.00 19.990          C  
ATOM  16135  O   GLN A1018     -49.156  19.536 -48.639  1.00 20.170          O  
ATOM  16136  CB  GLN A1018     -51.861  19.951 -47.330  1.00 28.430          C  
ATOM  16137  CG  GLN A1018     -53.273  20.408 -47.522  1.00 28.430          C  
ATOM  16138  CD  GLN A1018     -53.395  21.110 -48.882  1.00 28.430          C  
ATOM  16139  OE1 GLN A1018     -52.867  22.215 -49.092  1.00 28.430          O  
ATOM  16140  NE2 GLN A1018     -54.024  20.442 -49.807  1.00 28.430          N  
ATOM  16141  H   GLN A1018     -51.527  16.892 -47.567  1.00 24.200          H  
ATOM  16142  HA  GLN A1018     -51.671  19.211 -49.329  1.00 24.430          H  
ATOM  16143 1HB  GLN A1018     -51.760  19.569 -46.315  1.00 34.110          H  
ATOM  16144 2HB  GLN A1018     -51.207  20.817 -47.424  1.00 34.110          H  
ATOM  16145 1HG  GLN A1018     -53.959  19.571 -47.484  1.00 34.110          H  
ATOM  16146 2HG  GLN A1018     -53.521  21.124 -46.742  1.00 34.110          H  
ATOM  16147 1HE2 GLN A1018     -54.134  20.801 -50.736  1.00 34.110          H  
ATOM  16148 2HE2 GLN A1018     -54.348  19.504 -49.590  1.00 34.110          H  
ATOM  16149  N   SER A1019     -49.564  17.476 -47.811  1.00 19.500          N  
ATOM  16150  CA  SER A1019     -48.164  17.160 -47.547  1.00 19.240          C  
ATOM  16151  C   SER A1019     -47.223  17.214 -48.743  1.00 18.880          C  
ATOM  16152  O   SER A1019     -47.519  16.743 -49.851  1.00 18.630          O  
ATOM  16153  CB  SER A1019     -48.025  15.799 -46.904  1.00 27.040          C  
ATOM  16154  OG  SER A1019     -46.663  15.499 -46.756  1.00 27.040          O  
ATOM  16155  H   SER A1019     -50.286  16.788 -47.570  1.00 23.400          H  
ATOM  16156  HA  SER A1019     -47.803  17.891 -46.823  1.00 23.090          H  
ATOM  16157 1HB  SER A1019     -48.515  15.794 -45.929  1.00 32.450          H  
ATOM  16158 2HB  SER A1019     -48.510  15.040 -47.521  1.00 32.450          H  
ATOM  16159  HG  SER A1019     -46.603  14.656 -46.255  1.00 32.450          H  
ATOM  16160  N   PHE A1020     -46.028  17.737 -48.487  1.00 18.960          N  
ATOM  16161  CA  PHE A1020     -44.968  17.823 -49.480  1.00 18.760          C  
ATOM  16162  C   PHE A1020     -44.252  16.491 -49.497  1.00 18.740          C  
ATOM  16163  O   PHE A1020     -43.159  16.349 -48.946  1.00 18.710          O  
ATOM  16164  CB  PHE A1020     -43.980  18.935 -49.127  1.00 26.340          C  
ATOM  16165  CG  PHE A1020     -44.557  20.313 -49.206  1.00 26.340          C  
ATOM  16166  CD1 PHE A1020     -45.119  20.907 -48.085  1.00 26.340          C  
ATOM  16167  CD2 PHE A1020     -44.527  21.029 -50.395  1.00 26.340          C  
ATOM  16168  CE1 PHE A1020     -45.643  22.179 -48.152  1.00 26.340          C  
ATOM  16169  CE2 PHE A1020     -45.050  22.306 -50.463  1.00 26.340          C  
ATOM  16170  CZ  PHE A1020     -45.609  22.881 -49.339  1.00 26.340          C  
ATOM  16171  H   PHE A1020     -45.859  18.084 -47.556  1.00 22.750          H  
ATOM  16172  HA  PHE A1020     -45.404  18.010 -50.461  1.00 22.510          H  
ATOM  16173 1HB  PHE A1020     -43.605  18.778 -48.117  1.00 31.610          H  
ATOM  16174 2HB  PHE A1020     -43.125  18.884 -49.801  1.00 31.610          H  
ATOM  16175  HD1 PHE A1020     -45.146  20.360 -47.146  1.00 31.610          H  
ATOM  16176  HD2 PHE A1020     -44.083  20.573 -51.282  1.00 31.610          H  
ATOM  16177  HE1 PHE A1020     -46.084  22.631 -47.264  1.00 31.610          H  
ATOM  16178  HE2 PHE A1020     -45.022  22.860 -51.402  1.00 31.610          H  
ATOM  16179  HZ  PHE A1020     -46.021  23.887 -49.388  1.00 31.610          H  
ATOM  16180  N   GLN A1021     -44.900  15.513 -50.110  1.00 18.920          N  
ATOM  16181  CA  GLN A1021     -44.426  14.140 -50.074  1.00 19.060          C  
ATOM  16182  C   GLN A1021     -42.962  14.037 -50.451  1.00 19.530          C  
ATOM  16183  O   GLN A1021     -42.497  14.667 -51.403  1.00 19.800          O  
ATOM  16184  CB  GLN A1021     -45.225  13.227 -51.017  1.00 26.630          C  
ATOM  16185  CG  GLN A1021     -44.998  13.410 -52.517  1.00 26.630          C  
ATOM  16186  CD  GLN A1021     -45.871  12.452 -53.306  1.00 26.630          C  
ATOM  16187  OE1 GLN A1021     -47.080  12.440 -53.092  1.00 26.630          O  
ATOM  16188  NE2 GLN A1021     -45.287  11.652 -54.194  1.00 26.630          N  
ATOM  16189  H   GLN A1021     -45.812  15.759 -50.507  1.00 22.700          H  
ATOM  16190  HA  GLN A1021     -44.539  13.767 -49.056  1.00 22.870          H  
ATOM  16191 1HB  GLN A1021     -45.026  12.197 -50.787  1.00 31.950          H  
ATOM  16192 2HB  GLN A1021     -46.282  13.400 -50.842  1.00 31.950          H  
ATOM  16193 1HG  GLN A1021     -45.228  14.432 -52.808  1.00 31.950          H  
ATOM  16194 2HG  GLN A1021     -43.959  13.167 -52.762  1.00 31.950          H  
ATOM  16195 1HE2 GLN A1021     -45.821  10.963 -54.724  1.00 31.950          H  
ATOM  16196 2HE2 GLN A1021     -44.280  11.619 -54.332  1.00 31.950          H  
ATOM  16197  N   GLN A1022     -42.257  13.187 -49.718  1.00 19.750          N  
ATOM  16198  CA  GLN A1022     -40.849  12.896 -49.940  1.00 20.280          C  
ATOM  16199  C   GLN A1022     -40.649  12.377 -51.357  1.00 20.540          C  
ATOM  16200  O   GLN A1022     -41.494  11.655 -51.878  1.00 20.800          O  
ATOM  16201  CB  GLN A1022     -40.318  11.877 -48.922  1.00 28.180          C  
ATOM  16202  CG  GLN A1022     -38.816  11.660 -49.038  1.00 28.180          C  
ATOM  16203  CD  GLN A1022     -38.241  10.730 -48.081  1.00 28.180          C  
ATOM  16204  OE1 GLN A1022     -38.937  10.107 -47.271  1.00 28.180          O  
ATOM  16205  NE2 GLN A1022     -36.924  10.605 -48.163  1.00 28.180          N  
ATOM  16206  H   GLN A1022     -42.728  12.738 -48.945  1.00 23.700          H  
ATOM  16207  HA  GLN A1022     -40.278  13.821 -49.837  1.00 24.340          H  
ATOM  16208 1HB  GLN A1022     -40.533  12.225 -47.914  1.00 33.820          H  
ATOM  16209 2HB  GLN A1022     -40.825  10.924 -49.056  1.00 33.820          H  
ATOM  16210 1HG  GLN A1022     -38.567  11.263 -49.997  1.00 33.820          H  
ATOM  16211 2HG  GLN A1022     -38.316  12.620 -48.900  1.00 33.820          H  
ATOM  16212 1HE2 GLN A1022     -36.432   9.986 -47.550  1.00 33.820          H  
ATOM  16213 2HE2 GLN A1022     -36.406  11.159 -48.872  1.00 33.820          H  
ATOM  16214  N   GLU A1023     -39.499  12.702 -51.948  1.00 20.590          N  
ATOM  16215  CA  GLU A1023     -39.080  12.309 -53.299  1.00 20.980          C  
ATOM  16216  C   GLU A1023     -39.081  10.795 -53.593  1.00 20.610          C  
ATOM  16217  O   GLU A1023     -38.942  10.389 -54.745  1.00 20.890          O  
ATOM  16218  CB  GLU A1023     -37.662  12.849 -53.541  1.00 29.220          C  
ATOM  16219  CG  GLU A1023     -36.571  12.202 -52.643  1.00 29.220          C  
ATOM  16220  CD  GLU A1023     -36.479  12.820 -51.269  1.00 29.220          C  
ATOM  16221  OE1 GLU A1023     -37.238  13.734 -51.006  1.00 29.220          O  
ATOM  16222  OE2 GLU A1023     -35.705  12.349 -50.458  1.00 29.220          O  
ATOM  16223  H   GLU A1023     -38.851  13.307 -51.431  1.00 24.710          H  
ATOM  16224  HA  GLU A1023     -39.761  12.785 -54.005  1.00 25.180          H  
ATOM  16225 1HB  GLU A1023     -37.381  12.672 -54.578  1.00 35.060          H  
ATOM  16226 2HB  GLU A1023     -37.647  13.925 -53.376  1.00 35.060          H  
ATOM  16227 1HG  GLU A1023     -36.736  11.144 -52.550  1.00 35.060          H  
ATOM  16228 2HG  GLU A1023     -35.612  12.331 -53.141  1.00 35.060          H  
ATOM  16229  N   VAL A1024     -39.226   9.966 -52.561  1.00 20.070          N  
ATOM  16230  CA  VAL A1024     -39.248   8.517 -52.715  1.00 19.730          C  
ATOM  16231  C   VAL A1024     -40.679   8.008 -52.880  1.00 19.480          C  
ATOM  16232  O   VAL A1024     -40.903   6.811 -53.061  1.00 19.470          O  
ATOM  16233  CB  VAL A1024     -38.623   7.827 -51.480  1.00 27.760          C  
ATOM  16234  CG1 VAL A1024     -37.207   8.348 -51.275  1.00 27.760          C  
ATOM  16235  CG2 VAL A1024     -39.507   8.040 -50.227  1.00 27.760          C  
ATOM  16236  H   VAL A1024     -39.316  10.376 -51.647  1.00 24.080          H  
ATOM  16237  HA  VAL A1024     -38.675   8.252 -53.604  1.00 23.680          H  
ATOM  16238  HB  VAL A1024     -38.540   6.758 -51.677  1.00 33.310          H  
ATOM  16239 1HG1 VAL A1024     -36.750   7.839 -50.428  1.00 33.310          H  
ATOM  16240 2HG1 VAL A1024     -36.621   8.159 -52.174  1.00 33.310          H  
ATOM  16241 3HG1 VAL A1024     -37.230   9.413 -51.078  1.00 33.310          H  
ATOM  16242 1HG2 VAL A1024     -39.052   7.544 -49.373  1.00 33.310          H  
ATOM  16243 2HG2 VAL A1024     -39.601   9.080 -50.018  1.00 33.310          H  
ATOM  16244 3HG2 VAL A1024     -40.496   7.619 -50.386  1.00 33.310          H  
ATOM  16245  N   ILE A1025     -41.644   8.917 -52.776  1.00 19.380          N  
ATOM  16246  CA  ILE A1025     -43.048   8.583 -52.869  1.00 19.260          C  
ATOM  16247  C   ILE A1025     -43.556   8.828 -54.308  1.00 19.720          C  
ATOM  16248  O   ILE A1025     -43.371   9.929 -54.837  1.00 20.100          O  
ATOM  16249  CB  ILE A1025     -43.861   9.399 -51.846  1.00 27.010          C  
ATOM  16250  CG1 ILE A1025     -43.329   9.062 -50.438  1.00 27.010          C  
ATOM  16251  CG2 ILE A1025     -45.347   9.079 -51.969  1.00 27.010          C  
ATOM  16252  CD1 ILE A1025     -43.864   9.878 -49.313  1.00 27.010          C  
ATOM  16253  H   ILE A1025     -41.389   9.897 -52.619  1.00 23.260          H  
ATOM  16254  HA  ILE A1025     -43.154   7.559 -52.561  1.00 23.110          H  
ATOM  16255  HB  ILE A1025     -43.700  10.458 -52.020  1.00 32.410          H  
ATOM  16256 1HG1 ILE A1025     -43.517   8.042 -50.246  1.00 32.410          H  
ATOM  16257 2HG1 ILE A1025     -42.260   9.218 -50.443  1.00 32.410          H  
ATOM  16258 1HG2 ILE A1025     -45.923   9.643 -51.259  1.00 32.410          H  
ATOM  16259 2HG2 ILE A1025     -45.702   9.316 -52.959  1.00 32.410          H  
ATOM  16260 3HG2 ILE A1025     -45.485   8.034 -51.790  1.00 32.410          H  
ATOM  16261 1HD1 ILE A1025     -43.391   9.557 -48.384  1.00 32.410          H  
ATOM  16262 2HD1 ILE A1025     -43.640  10.906 -49.487  1.00 32.410          H  
ATOM  16263 3HD1 ILE A1025     -44.931   9.746 -49.222  1.00 32.410          H  
ATOM  16264  N   PRO A1026     -44.188   7.826 -54.964  1.00 19.830          N  
ATOM  16265  CA  PRO A1026     -44.751   7.861 -56.312  1.00 20.340          C  
ATOM  16266  C   PRO A1026     -45.823   8.918 -56.456  1.00 20.430          C  
ATOM  16267  O   PRO A1026     -46.387   9.383 -55.468  1.00 20.200          O  
ATOM  16268  CB  PRO A1026     -45.388   6.478 -56.465  1.00 30.510          C  
ATOM  16269  CG  PRO A1026     -44.666   5.593 -55.499  1.00 30.510          C  
ATOM  16270  CD  PRO A1026     -44.303   6.472 -54.336  1.00 30.510          C  
ATOM  16271  HA  PRO A1026     -43.945   8.018 -57.047  1.00 24.410          H  
ATOM  16272 1HB  PRO A1026     -46.464   6.545 -56.257  1.00 36.610          H  
ATOM  16273 2HB  PRO A1026     -45.297   6.135 -57.507  1.00 36.610          H  
ATOM  16274 1HG  PRO A1026     -45.326   4.754 -55.210  1.00 36.610          H  
ATOM  16275 2HG  PRO A1026     -43.783   5.146 -55.980  1.00 36.610          H  
ATOM  16276 1HD  PRO A1026     -45.081   6.446 -53.555  1.00 36.610          H  
ATOM  16277 2HD  PRO A1026     -43.327   6.090 -53.993  1.00 36.610          H  
ATOM  16278  N   LYS A1027     -46.090   9.349 -57.671  1.00 20.870          N  
ATOM  16279  CA  LYS A1027     -47.182  10.283 -57.832  1.00 21.080          C  
ATOM  16280  C   LYS A1027     -48.486   9.498 -57.742  1.00 21.160          C  
ATOM  16281  O   LYS A1027     -48.599   8.392 -58.276  1.00 21.570          O  
ATOM  16282  CB  LYS A1027     -47.073  11.020 -59.161  1.00 29.430          C  
ATOM  16283  CG  LYS A1027     -45.858  11.929 -59.251  1.00 29.430          C  
ATOM  16284  CD  LYS A1027     -45.792  12.657 -60.588  1.00 29.430          C  
ATOM  16285  CE  LYS A1027     -44.559  13.557 -60.663  1.00 29.430          C  
ATOM  16286  NZ  LYS A1027     -44.465  14.276 -61.969  1.00 29.430          N  
ATOM  16287  H   LYS A1027     -45.598   8.983 -58.495  1.00 25.040          H  
ATOM  16288  HA  LYS A1027     -47.160  11.007 -57.016  1.00 25.300          H  
ATOM  16289 1HB  LYS A1027     -47.013  10.302 -59.966  1.00 35.310          H  
ATOM  16290 2HB  LYS A1027     -47.967  11.623 -59.320  1.00 35.310          H  
ATOM  16291 1HG  LYS A1027     -45.892  12.657 -58.442  1.00 35.310          H  
ATOM  16292 2HG  LYS A1027     -44.958  11.324 -59.130  1.00 35.310          H  
ATOM  16293 1HD  LYS A1027     -45.744  11.925 -61.396  1.00 35.310          H  
ATOM  16294 2HD  LYS A1027     -46.684  13.266 -60.723  1.00 35.310          H  
ATOM  16295 1HE  LYS A1027     -44.606  14.290 -59.860  1.00 35.310          H  
ATOM  16296 2HE  LYS A1027     -43.666  12.946 -60.533  1.00 35.310          H  
ATOM  16297 1HZ  LYS A1027     -43.638  14.857 -61.975  1.00 35.310          H  
ATOM  16298 2HZ  LYS A1027     -44.408  13.605 -62.724  1.00 35.310          H  
ATOM  16299 3HZ  LYS A1027     -45.281  14.856 -62.097  1.00 35.310          H  
ATOM  16300  N   GLY A1028     -49.515  10.095 -57.174  1.00 20.870          N  
ATOM  16301  CA  GLY A1028     -50.809   9.436 -57.095  1.00 21.040          C  
ATOM  16302  C   GLY A1028     -51.358   9.016 -58.430  1.00 21.280          C  
ATOM  16303  O   GLY A1028     -52.030   7.993 -58.516  1.00 21.260          O  
ATOM  16304  H   GLY A1028     -49.389  10.993 -56.725  1.00 25.040          H  
ATOM  16305 1HA  GLY A1028     -50.717   8.558 -56.457  1.00 25.250          H  
ATOM  16306 2HA  GLY A1028     -51.517  10.103 -56.609  1.00 25.250          H  
ATOM  16307  N   GLN A1029     -51.074   9.768 -59.496  1.00 21.610          N  
ATOM  16308  CA  GLN A1029     -51.599   9.397 -60.804  1.00 21.980          C  
ATOM  16309  C   GLN A1029     -51.038   8.051 -61.248  1.00 22.020          C  
ATOM  16310  O   GLN A1029     -51.744   7.254 -61.882  1.00 21.940          O  
ATOM  16311  CB  GLN A1029     -51.234  10.436 -61.874  1.00 30.620          C  
ATOM  16312  CG  GLN A1029     -51.906  11.788 -61.722  1.00 30.620          C  
ATOM  16313  CD  GLN A1029     -51.537  12.777 -62.877  1.00 30.620          C  
ATOM  16314  OE1 GLN A1029     -52.428  13.202 -63.648  1.00 30.620          O  
ATOM  16315  NE2 GLN A1029     -50.259  13.146 -62.986  1.00 30.620          N  
ATOM  16316  H   GLN A1029     -50.530  10.610 -59.386  1.00 25.930          H  
ATOM  16317  HA  GLN A1029     -52.683   9.318 -60.744  1.00 26.380          H  
ATOM  16318 1HB  GLN A1029     -50.156  10.582 -61.881  1.00 36.750          H  
ATOM  16319 2HB  GLN A1029     -51.518  10.046 -62.854  1.00 36.750          H  
ATOM  16320 1HG  GLN A1029     -52.984  11.626 -61.737  1.00 36.750          H  
ATOM  16321 2HG  GLN A1029     -51.614  12.232 -60.774  1.00 36.750          H  
ATOM  16322 1HE2 GLN A1029     -49.982  13.783 -63.709  1.00 36.750          H  
ATOM  16323 2HE2 GLN A1029     -49.572  12.795 -62.350  1.00 36.750          H  
ATOM  16324  N   GLN A1030     -49.757   7.799 -60.907  1.00 22.270          N  
ATOM  16325  CA  GLN A1030     -49.038   6.588 -61.281  1.00 22.450          C  
ATOM  16326  C   GLN A1030     -49.619   5.380 -60.570  1.00 22.310          C  
ATOM  16327  O   GLN A1030     -49.752   4.308 -61.162  1.00 22.510          O  
ATOM  16328  CB  GLN A1030     -47.542   6.720 -60.920  1.00 31.360          C  
ATOM  16329  CG  GLN A1030     -46.756   7.735 -61.755  1.00 31.360          C  
ATOM  16330  CD  GLN A1030     -45.285   7.939 -61.269  1.00 31.360          C  
ATOM  16331  OE1 GLN A1030     -44.969   8.294 -60.105  1.00 31.360          O  
ATOM  16332  NE2 GLN A1030     -44.363   7.697 -62.196  1.00 31.360          N  
ATOM  16333  H   GLN A1030     -49.254   8.458 -60.320  1.00 26.720          H  
ATOM  16334  HA  GLN A1030     -49.139   6.437 -62.354  1.00 26.940          H  
ATOM  16335 1HB  GLN A1030     -47.437   6.991 -59.878  1.00 37.630          H  
ATOM  16336 2HB  GLN A1030     -47.061   5.751 -61.039  1.00 37.630          H  
ATOM  16337 1HG  GLN A1030     -46.723   7.377 -62.783  1.00 37.630          H  
ATOM  16338 2HG  GLN A1030     -47.269   8.691 -61.718  1.00 37.630          H  
ATOM  16339 1HE2 GLN A1030     -43.390   7.798 -61.978  1.00 37.630          H  
ATOM  16340 2HE2 GLN A1030     -44.636   7.412 -63.118  1.00 37.630          H  
ATOM  16341  N   GLU A1031     -49.982   5.571 -59.302  1.00 22.090          N  
ATOM  16342  CA  GLU A1031     -50.538   4.474 -58.527  1.00 22.070          C  
ATOM  16343  C   GLU A1031     -52.015   4.235 -58.839  1.00 22.310          C  
ATOM  16344  O   GLU A1031     -52.414   3.085 -59.062  1.00 22.440          O  
ATOM  16345  CB  GLU A1031     -50.358   4.754 -57.028  1.00 30.910          C  
ATOM  16346  CG  GLU A1031     -48.909   4.734 -56.565  1.00 30.910          C  
ATOM  16347  CD  GLU A1031     -48.276   3.390 -56.740  1.00 30.910          C  
ATOM  16348  OE1 GLU A1031     -48.833   2.428 -56.268  1.00 30.910          O  
ATOM  16349  OE2 GLU A1031     -47.251   3.310 -57.369  1.00 30.910          O  
ATOM  16350  H   GLU A1031     -49.789   6.487 -58.883  1.00 26.510          H  
ATOM  16351  HA  GLU A1031     -49.989   3.566 -58.780  1.00 26.480          H  
ATOM  16352 1HB  GLU A1031     -50.757   5.745 -56.799  1.00 37.090          H  
ATOM  16353 2HB  GLU A1031     -50.922   4.028 -56.444  1.00 37.090          H  
ATOM  16354 1HG  GLU A1031     -48.356   5.466 -57.148  1.00 37.090          H  
ATOM  16355 2HG  GLU A1031     -48.867   5.030 -55.515  1.00 37.090          H  
ATOM  16356  N   GLN A1032     -52.794   5.331 -58.893  1.00 22.470          N  
ATOM  16357  CA  GLN A1032     -54.238   5.371 -59.159  1.00 22.820          C  
ATOM  16358  C   GLN A1032     -54.590   4.905 -60.571  1.00 23.020          C  
ATOM  16359  O   GLN A1032     -55.643   4.291 -60.766  1.00 23.070          O  
ATOM  16360  CB  GLN A1032     -54.778   6.798 -58.962  1.00 31.810          C  
ATOM  16361  CG  GLN A1032     -56.305   7.007 -59.093  1.00 31.810          C  
ATOM  16362  CD  GLN A1032     -57.251   6.423 -58.029  1.00 31.810          C  
ATOM  16363  OE1 GLN A1032     -57.238   6.784 -56.826  1.00 31.810          O  
ATOM  16364  NE2 GLN A1032     -58.109   5.524 -58.496  1.00 31.810          N  
ATOM  16365  H   GLN A1032     -52.357   6.228 -58.696  1.00 26.960          H  
ATOM  16366  HA  GLN A1032     -54.732   4.717 -58.445  1.00 27.380          H  
ATOM  16367 1HB  GLN A1032     -54.478   7.163 -57.995  1.00 38.170          H  
ATOM  16368 2HB  GLN A1032     -54.310   7.446 -59.704  1.00 38.170          H  
ATOM  16369 1HG  GLN A1032     -56.494   8.070 -59.139  1.00 38.170          H  
ATOM  16370 2HG  GLN A1032     -56.589   6.554 -60.020  1.00 38.170          H  
ATOM  16371 1HE2 GLN A1032     -58.794   5.108 -57.897  1.00 38.170          H  
ATOM  16372 2HE2 GLN A1032     -58.080   5.267 -59.471  1.00 38.170          H  
ATOM  16373  N   LEU A1033     -53.711   5.211 -61.548  1.00 23.230          N  
ATOM  16374  CA  LEU A1033     -53.890   4.938 -62.974  1.00 23.530          C  
ATOM  16375  C   LEU A1033     -55.013   5.798 -63.524  1.00 23.640          C  
ATOM  16376  O   LEU A1033     -55.858   5.322 -64.292  1.00 23.790          O  
ATOM  16377  CB  LEU A1033     -54.213   3.451 -63.228  1.00 32.820          C  
ATOM  16378  CG  LEU A1033     -53.213   2.411 -62.652  1.00 32.820          C  
ATOM  16379  CD1 LEU A1033     -53.743   1.022 -62.944  1.00 32.820          C  
ATOM  16380  CD2 LEU A1033     -51.825   2.608 -63.258  1.00 32.820          C  
ATOM  16381  H   LEU A1033     -52.866   5.735 -61.319  1.00 27.880          H  
ATOM  16382  HA  LEU A1033     -52.975   5.214 -63.496  1.00 28.240          H  
ATOM  16383 1HB  LEU A1033     -55.201   3.220 -62.848  1.00 39.390          H  
ATOM  16384 2HB  LEU A1033     -54.239   3.299 -64.305  1.00 39.390          H  
ATOM  16385  HG  LEU A1033     -53.146   2.529 -61.570  1.00 39.390          H  
ATOM  16386 1HD1 LEU A1033     -53.063   0.281 -62.529  1.00 39.390          H  
ATOM  16387 2HD1 LEU A1033     -54.726   0.913 -62.485  1.00 39.390          H  
ATOM  16388 3HD1 LEU A1033     -53.826   0.881 -64.020  1.00 39.390          H  
ATOM  16389 1HD2 LEU A1033     -51.140   1.870 -62.840  1.00 39.390          H  
ATOM  16390 2HD2 LEU A1033     -51.873   2.488 -64.339  1.00 39.390          H  
ATOM  16391 3HD2 LEU A1033     -51.453   3.602 -63.019  1.00 39.390          H  
ATOM  16392  N   GLN A1034     -55.025   7.063 -63.079  1.00 23.670          N  
ATOM  16393  CA  GLN A1034     -56.018   8.074 -63.485  1.00 23.900          C  
ATOM  16394  C   GLN A1034     -55.432   9.468 -63.629  1.00 24.170          C  
ATOM  16395  O   GLN A1034     -54.500   9.835 -62.918  1.00 24.280          O  
ATOM  16396  CB  GLN A1034     -57.171   8.177 -62.470  1.00 33.370          C  
ATOM  16397  CG  GLN A1034     -58.064   6.935 -62.319  1.00 33.370          C  
ATOM  16398  CD  GLN A1034     -59.011   6.749 -63.478  1.00 33.370          C  
ATOM  16399  OE1 GLN A1034     -60.146   7.240 -63.447  1.00 33.370          O  
ATOM  16400  NE2 GLN A1034     -58.553   6.063 -64.508  1.00 33.370          N  
ATOM  16401  H   GLN A1034     -54.224   7.320 -62.492  1.00 28.400          H  
ATOM  16402  HA  GLN A1034     -56.417   7.797 -64.459  1.00 28.680          H  
ATOM  16403 1HB  GLN A1034     -56.762   8.437 -61.508  1.00 40.040          H  
ATOM  16404 2HB  GLN A1034     -57.813   9.006 -62.761  1.00 40.040          H  
ATOM  16405 1HG  GLN A1034     -57.452   6.042 -62.237  1.00 40.040          H  
ATOM  16406 2HG  GLN A1034     -58.663   7.048 -61.417  1.00 40.040          H  
ATOM  16407 1HE2 GLN A1034     -59.124   5.907 -65.311  1.00 40.040          H  
ATOM  16408 2HE2 GLN A1034     -57.594   5.706 -64.487  1.00 40.040          H  
ATOM  16409  N   GLN A1035     -56.021  10.265 -64.514  1.00 24.360          N  
ATOM  16410  CA  GLN A1035     -55.673  11.674 -64.634  1.00 24.710          C  
ATOM  16411  C   GLN A1035     -55.983  12.378 -63.314  1.00 24.730          C  
ATOM  16412  O   GLN A1035     -57.059  12.177 -62.738  1.00 25.020          O  
ATOM  16413  CB  GLN A1035     -56.469  12.340 -65.764  1.00 34.450          C  
ATOM  16414  CG  GLN A1035     -56.210  11.783 -67.155  1.00 34.450          C  
ATOM  16415  CD  GLN A1035     -57.142  10.625 -67.499  1.00 34.450          C  
ATOM  16416  OE1 GLN A1035     -57.643   9.915 -66.605  1.00 34.450          O  
ATOM  16417  NE2 GLN A1035     -57.376  10.428 -68.786  1.00 34.450          N  
ATOM  16418  H   GLN A1035     -56.744   9.879 -65.122  1.00 29.230          H  
ATOM  16419  HA  GLN A1035     -54.603  11.768 -64.831  1.00 29.650          H  
ATOM  16420 1HB  GLN A1035     -57.530  12.248 -65.561  1.00 41.340          H  
ATOM  16421 2HB  GLN A1035     -56.235  13.410 -65.784  1.00 41.340          H  
ATOM  16422 1HG  GLN A1035     -56.362  12.577 -67.885  1.00 41.340          H  
ATOM  16423 2HG  GLN A1035     -55.182  11.424 -67.199  1.00 41.340          H  
ATOM  16424 1HE2 GLN A1035     -57.969   9.685 -69.084  1.00 41.340          H  
ATOM  16425 2HE2 GLN A1035     -56.949  11.022 -69.470  1.00 41.340          H  
ATOM  16426  N   VAL A1036     -55.100  13.270 -62.869  1.00 24.540          N  
ATOM  16427  CA  VAL A1036     -55.325  13.988 -61.614  1.00 24.660          C  
ATOM  16428  C   VAL A1036     -56.605  14.829 -61.649  1.00 25.040          C  
ATOM  16429  O   VAL A1036     -57.279  14.971 -60.632  1.00 25.300          O  
ATOM  16430  CB  VAL A1036     -54.110  14.859 -61.236  1.00 34.480          C  
ATOM  16431  CG1 VAL A1036     -54.000  16.103 -62.117  1.00 34.480          C  
ATOM  16432  CG2 VAL A1036     -54.201  15.185 -59.802  1.00 34.480          C  
ATOM  16433  H   VAL A1036     -54.229  13.399 -63.390  1.00 29.450          H  
ATOM  16434  HA  VAL A1036     -55.440  13.235 -60.829  1.00 29.590          H  
ATOM  16435  HB  VAL A1036     -53.224  14.304 -61.396  1.00 41.370          H  
ATOM  16436 1HG1 VAL A1036     -53.116  16.669 -61.830  1.00 41.370          H  
ATOM  16437 2HG1 VAL A1036     -53.909  15.805 -63.161  1.00 41.370          H  
ATOM  16438 3HG1 VAL A1036     -54.866  16.740 -62.002  1.00 41.370          H  
ATOM  16439 1HG2 VAL A1036     -53.338  15.768 -59.502  1.00 41.370          H  
ATOM  16440 2HG2 VAL A1036     -55.091  15.731 -59.608  1.00 41.370          H  
ATOM  16441 3HG2 VAL A1036     -54.225  14.275 -59.257  1.00 41.370          H  
ATOM  16442  N   GLU A1037     -56.984  15.320 -62.826  1.00 25.170          N  
ATOM  16443  CA  GLU A1037     -58.196  16.109 -63.014  1.00 25.630          C  
ATOM  16444  C   GLU A1037     -59.486  15.369 -62.651  1.00 25.930          C  
ATOM  16445  O   GLU A1037     -60.536  15.988 -62.543  1.00 26.360          O  
ATOM  16446  CB  GLU A1037     -58.262  16.655 -64.436  1.00 35.700          C  
ATOM  16447  CG  GLU A1037     -57.214  17.737 -64.714  1.00 35.700          C  
ATOM  16448  CD  GLU A1037     -55.851  17.197 -65.021  1.00 35.700          C  
ATOM  16449  OE1 GLU A1037     -55.716  15.997 -65.117  1.00 35.700          O  
ATOM  16450  OE2 GLU A1037     -54.938  17.972 -65.143  1.00 35.700          O  
ATOM  16451  H   GLU A1037     -56.365  15.202 -63.636  1.00 30.200          H  
ATOM  16452  HA  GLU A1037     -58.126  16.967 -62.356  1.00 30.760          H  
ATOM  16453 1HB  GLU A1037     -58.127  15.839 -65.150  1.00 42.840          H  
ATOM  16454 2HB  GLU A1037     -59.248  17.087 -64.612  1.00 42.840          H  
ATOM  16455 1HG  GLU A1037     -57.548  18.344 -65.555  1.00 42.840          H  
ATOM  16456 2HG  GLU A1037     -57.150  18.384 -63.842  1.00 42.840          H  
ATOM  16457  N   ARG A1038     -59.437  14.048 -62.491  1.00 25.800          N  
ATOM  16458  CA  ARG A1038     -60.633  13.303 -62.129  1.00 26.150          C  
ATOM  16459  C   ARG A1038     -60.835  13.301 -60.609  1.00 26.530          C  
ATOM  16460  O   ARG A1038     -61.794  12.713 -60.104  1.00 26.910          O  
ATOM  16461  CB  ARG A1038     -60.560  11.871 -62.629  1.00 36.470          C  
ATOM  16462  CG  ARG A1038     -60.596  11.713 -64.138  1.00 36.470          C  
ATOM  16463  CD  ARG A1038     -60.580  10.282 -64.528  1.00 36.470          C  
ATOM  16464  NE  ARG A1038     -60.530  10.098 -65.975  1.00 36.470          N  
ATOM  16465  CZ  ARG A1038     -61.599  10.112 -66.810  1.00 36.470          C  
ATOM  16466  NH1 ARG A1038     -62.816  10.318 -66.338  1.00 36.470          N  
ATOM  16467  NH2 ARG A1038     -61.431   9.916 -68.109  1.00 36.470          N  
ATOM  16468  H   ARG A1038     -58.546  13.546 -62.577  1.00 30.960          H  
ATOM  16469  HA  ARG A1038     -61.491  13.782 -62.591  1.00 31.380          H  
ATOM  16470 1HB  ARG A1038     -59.633  11.415 -62.279  1.00 43.760          H  
ATOM  16471 2HB  ARG A1038     -61.387  11.293 -62.215  1.00 43.760          H  
ATOM  16472 1HG  ARG A1038     -61.486  12.189 -64.537  1.00 43.760          H  
ATOM  16473 2HG  ARG A1038     -59.712  12.185 -64.563  1.00 43.760          H  
ATOM  16474 1HD  ARG A1038     -59.685   9.827 -64.111  1.00 43.760          H  
ATOM  16475 2HD  ARG A1038     -61.452   9.766 -64.135  1.00 43.760          H  
ATOM  16476  HE  ARG A1038     -59.596   9.927 -66.373  1.00 43.760          H  
ATOM  16477 1HH1 ARG A1038     -62.959  10.463 -65.351  1.00 43.760          H  
ATOM  16478 2HH1 ARG A1038     -63.608  10.326 -66.965  1.00 43.760          H  
ATOM  16479 1HH2 ARG A1038     -60.511   9.745 -68.486  1.00 43.760          H  
ATOM  16480 2HH2 ARG A1038     -62.226   9.927 -68.727  1.00 43.760          H  
ATOM  16481  N   CYS A1039     -59.943  13.975 -59.877  1.00 26.500          N  
ATOM  16482  CA  CYS A1039     -60.012  14.056 -58.430  1.00 26.900          C  
ATOM  16483  C   CYS A1039     -61.380  14.509 -57.953  1.00 26.890          C  
ATOM  16484  O   CYS A1039     -61.922  15.531 -58.395  1.00 26.970          O  
ATOM  16485  CB  CYS A1039     -58.983  15.041 -57.896  1.00 37.500          C  
ATOM  16486  SG  CYS A1039     -58.995  15.175 -56.109  1.00 37.500          S  
ATOM  16487  H   CYS A1039     -59.151  14.423 -60.345  1.00 31.800          H  
ATOM  16488  HA  CYS A1039     -59.800  13.069 -58.020  1.00 32.280          H  
ATOM  16489 1HB  CYS A1039     -58.003  14.752 -58.214  1.00 45.000          H  
ATOM  16490 2HB  CYS A1039     -59.158  16.008 -58.307  1.00 45.000          H  
ATOM  16491  HG  CYS A1039     -57.658  15.426 -55.999  1.00 45.000          H  
ATOM  16492  N   GLY A1040     -61.928  13.795 -56.975  1.00 26.870          N  
ATOM  16493  CA  GLY A1040     -63.251  14.129 -56.457  1.00 26.970          C  
ATOM  16494  C   GLY A1040     -63.362  15.582 -55.988  1.00 26.880          C  
ATOM  16495  O   GLY A1040     -64.361  16.246 -56.264  1.00 27.150          O  
ATOM  16496  H   GLY A1040     -61.444  12.982 -56.624  1.00 32.240          H  
ATOM  16497 1HA  GLY A1040     -63.992  13.937 -57.232  1.00 32.360          H  
ATOM  16498 2HA  GLY A1040     -63.482  13.458 -55.632  1.00 32.360          H  
ATOM  16499  N   ASP A1041     -62.293  16.136 -55.417  1.00 26.580          N  
ATOM  16500  CA  ASP A1041     -62.309  17.522 -54.938  1.00 26.540          C  
ATOM  16501  C   ASP A1041     -61.928  18.549 -56.008  1.00 26.560          C  
ATOM  16502  O   ASP A1041     -61.823  19.740 -55.725  1.00 26.580          O  
ATOM  16503  CB  ASP A1041     -61.428  17.657 -53.695  1.00 37.170          C  
ATOM  16504  CG  ASP A1041     -62.065  17.010 -52.458  1.00 37.170          C  
ATOM  16505  OD1 ASP A1041     -63.217  17.291 -52.193  1.00 37.170          O  
ATOM  16506  OD2 ASP A1041     -61.423  16.223 -51.807  1.00 37.170          O  
ATOM  16507  H   ASP A1041     -61.487  15.549 -55.235  1.00 31.900          H  
ATOM  16508  HA  ASP A1041     -63.329  17.749 -54.627  1.00 31.850          H  
ATOM  16509 1HB  ASP A1041     -60.475  17.172 -53.873  1.00 44.610          H  
ATOM  16510 2HB  ASP A1041     -61.224  18.707 -53.494  1.00 44.610          H  
ATOM  16511  N   HIS A1042     -61.720  18.084 -57.237  1.00 26.640          N  
ATOM  16512  CA  HIS A1042     -61.444  18.944 -58.385  1.00 26.800          C  
ATOM  16513  C   HIS A1042     -62.754  19.165 -59.136  1.00 26.880          C  
ATOM  16514  O   HIS A1042     -63.031  20.261 -59.621  1.00 27.330          O  
ATOM  16515  CB  HIS A1042     -60.402  18.363 -59.342  1.00 37.460          C  
ATOM  16516  CG  HIS A1042     -60.070  19.274 -60.499  1.00 37.460          C  
ATOM  16517  ND1 HIS A1042     -59.364  20.454 -60.343  1.00 37.460          N  
ATOM  16518  CD2 HIS A1042     -60.340  19.176 -61.818  1.00 37.460          C  
ATOM  16519  CE1 HIS A1042     -59.218  21.033 -61.524  1.00 37.460          C  
ATOM  16520  NE2 HIS A1042     -59.800  20.277 -62.430  1.00 37.460          N  
ATOM  16521  H   HIS A1042     -61.818  17.087 -57.412  1.00 31.970          H  
ATOM  16522  HA  HIS A1042     -61.084  19.915 -58.045  1.00 32.160          H  
ATOM  16523 1HB  HIS A1042     -59.483  18.184 -58.795  1.00 44.950          H  
ATOM  16524 2HB  HIS A1042     -60.750  17.407 -59.743  1.00 44.950          H  
ATOM  16525  HD2 HIS A1042     -60.881  18.379 -62.303  1.00 44.950          H  
ATOM  16526  HE1 HIS A1042     -58.702  21.975 -61.711  1.00 44.950          H  
ATOM  16527  HE2 HIS A1042     -59.850  20.471 -63.421  1.00 44.950          H  
ATOM  16528  N   LEU A1043     -63.547  18.097 -59.275  1.00 26.540          N  
ATOM  16529  CA  LEU A1043     -64.795  18.193 -60.030  1.00 26.660          C  
ATOM  16530  C   LEU A1043     -66.108  18.348 -59.225  1.00 26.550          C  
ATOM  16531  O   LEU A1043     -67.058  18.948 -59.730  1.00 26.290          O  
ATOM  16532  CB  LEU A1043     -64.926  16.942 -60.907  1.00 37.280          C  
ATOM  16533  CG  LEU A1043     -63.787  16.693 -61.940  1.00 37.280          C  
ATOM  16534  CD1 LEU A1043     -64.051  15.380 -62.651  1.00 37.280          C  
ATOM  16535  CD2 LEU A1043     -63.695  17.840 -62.948  1.00 37.280          C  
ATOM  16536  H   LEU A1043     -63.222  17.201 -58.902  1.00 31.850          H  
ATOM  16537  HA  LEU A1043     -64.726  19.071 -60.663  1.00 31.990          H  
ATOM  16538 1HB  LEU A1043     -64.959  16.075 -60.248  1.00 44.730          H  
ATOM  16539 2HB  LEU A1043     -65.869  16.997 -61.450  1.00 44.730          H  
ATOM  16540  HG  LEU A1043     -62.832  16.602 -61.412  1.00 44.730          H  
ATOM  16541 1HD1 LEU A1043     -63.244  15.195 -63.359  1.00 44.730          H  
ATOM  16542 2HD1 LEU A1043     -64.086  14.567 -61.921  1.00 44.730          H  
ATOM  16543 3HD1 LEU A1043     -64.997  15.434 -63.184  1.00 44.730          H  
ATOM  16544 1HD2 LEU A1043     -62.891  17.624 -63.654  1.00 44.730          H  
ATOM  16545 2HD2 LEU A1043     -64.636  17.931 -63.487  1.00 44.730          H  
ATOM  16546 3HD2 LEU A1043     -63.475  18.777 -62.445  1.00 44.730          H  
ATOM  16547  N   THR A1044     -66.203  17.778 -58.016  1.00 26.850          N  
ATOM  16548  CA  THR A1044     -67.460  17.773 -57.255  1.00 26.900          C  
ATOM  16549  C   THR A1044     -67.974  19.184 -56.894  1.00 26.640          C  
ATOM  16550  O   THR A1044     -67.243  19.955 -56.285  1.00 26.520          O  
ATOM  16551  CB  THR A1044     -67.274  16.954 -55.940  1.00 37.640          C  
ATOM  16552  OG1 THR A1044     -66.886  15.619 -56.262  1.00 37.640          O  
ATOM  16553  CG2 THR A1044     -68.541  16.889 -55.109  1.00 37.640          C  
ATOM  16554  H   THR A1044     -65.410  17.299 -57.594  1.00 32.220          H  
ATOM  16555  HA  THR A1044     -68.178  17.249 -57.871  1.00 32.280          H  
ATOM  16556  HB  THR A1044     -66.486  17.422 -55.344  1.00 45.170          H  
ATOM  16557  HG1 THR A1044     -65.954  15.634 -56.523  1.00 45.170          H  
ATOM  16558 1HG2 THR A1044     -68.345  16.311 -54.211  1.00 45.170          H  
ATOM  16559 2HG2 THR A1044     -68.852  17.877 -54.826  1.00 45.170          H  
ATOM  16560 3HG2 THR A1044     -69.325  16.407 -55.669  1.00 45.170          H  
ATOM  16561  N   PRO A1045     -69.255  19.519 -57.143  1.00 26.660          N  
ATOM  16562  CA  PRO A1045     -69.868  20.798 -56.826  1.00 26.580          C  
ATOM  16563  C   PRO A1045     -69.949  20.958 -55.319  1.00 26.840          C  
ATOM  16564  O   PRO A1045     -70.034  19.963 -54.596  1.00 27.040          O  
ATOM  16565  CB  PRO A1045     -71.256  20.682 -57.464  1.00 39.870          C  
ATOM  16566  CG  PRO A1045     -71.534  19.206 -57.546  1.00 39.870          C  
ATOM  16567  CD  PRO A1045     -70.187  18.565 -57.795  1.00 39.870          C  
ATOM  16568  HA  PRO A1045     -69.279  21.608 -57.281  1.00 31.900          H  
ATOM  16569 1HB  PRO A1045     -71.984  21.184 -56.821  1.00 47.840          H  
ATOM  16570 2HB  PRO A1045     -71.272  21.185 -58.440  1.00 47.840          H  
ATOM  16571 1HG  PRO A1045     -71.995  18.859 -56.608  1.00 47.840          H  
ATOM  16572 2HG  PRO A1045     -72.256  19.002 -58.351  1.00 47.840          H  
ATOM  16573 1HD  PRO A1045     -70.215  17.601 -57.306  1.00 47.840          H  
ATOM  16574 2HD  PRO A1045     -69.970  18.485 -58.874  1.00 47.840          H  
ATOM  16575  N   ARG A1046     -70.083  22.177 -54.824  1.00 26.940          N  
ATOM  16576  CA  ARG A1046     -70.133  22.334 -53.375  1.00 27.300          C  
ATOM  16577  C   ARG A1046     -71.573  22.327 -52.922  1.00 27.180          C  
ATOM  16578  O   ARG A1046     -72.155  23.330 -52.506  1.00 27.340          O  
ATOM  16579  CB  ARG A1046     -69.493  23.647 -52.938  1.00 38.080          C  
ATOM  16580  CG  ARG A1046     -69.433  23.865 -51.419  1.00 38.080          C  
ATOM  16581  CD  ARG A1046     -68.894  25.203 -51.049  1.00 38.080          C  
ATOM  16582  NE  ARG A1046     -69.742  26.309 -51.541  1.00 38.080          N  
ATOM  16583  CZ  ARG A1046     -70.876  26.761 -50.940  1.00 38.080          C  
ATOM  16584  NH1 ARG A1046     -71.332  26.187 -49.839  1.00 38.080          N  
ATOM  16585  NH2 ARG A1046     -71.534  27.787 -51.456  1.00 38.080          N  
ATOM  16586  H   ARG A1046     -70.073  22.985 -55.432  1.00 32.330          H  
ATOM  16587  HA  ARG A1046     -69.607  21.505 -52.904  1.00 32.760          H  
ATOM  16588 1HB  ARG A1046     -68.477  23.698 -53.322  1.00 45.690          H  
ATOM  16589 2HB  ARG A1046     -70.038  24.475 -53.360  1.00 45.690          H  
ATOM  16590 1HG  ARG A1046     -70.405  23.756 -50.958  1.00 45.690          H  
ATOM  16591 2HG  ARG A1046     -68.763  23.117 -50.992  1.00 45.690          H  
ATOM  16592 1HD  ARG A1046     -68.809  25.282 -49.967  1.00 45.690          H  
ATOM  16593 2HD  ARG A1046     -67.922  25.321 -51.478  1.00 45.690          H  
ATOM  16594  HE  ARG A1046     -69.439  26.794 -52.380  1.00 45.690          H  
ATOM  16595 1HH1 ARG A1046     -70.847  25.402 -49.433  1.00 45.690          H  
ATOM  16596 2HH1 ARG A1046     -72.177  26.529 -49.405  1.00 45.690          H  
ATOM  16597 1HH2 ARG A1046     -71.182  28.245 -52.301  1.00 45.690          H  
ATOM  16598 2HH2 ARG A1046     -72.371  28.118 -51.002  1.00 45.690          H  
ATOM  16599  N   SER A1047     -72.105  21.126 -53.000  1.00 26.970          N  
ATOM  16600  CA  SER A1047     -73.459  20.783 -52.671  1.00 26.960          C  
ATOM  16601  C   SER A1047     -73.746  21.076 -51.208  1.00 26.690          C  
ATOM  16602  O   SER A1047     -72.873  20.853 -50.367  1.00 26.490          O  
ATOM  16603  CB  SER A1047     -73.675  19.311 -52.925  1.00 37.750          C  
ATOM  16604  OG  SER A1047     -74.942  18.905 -52.477  1.00 37.750          O  
ATOM  16605  H   SER A1047     -71.474  20.405 -53.364  1.00 32.360          H  
ATOM  16606  HA  SER A1047     -74.093  21.366 -53.330  1.00 32.350          H  
ATOM  16607 1HB  SER A1047     -73.580  19.106 -53.991  1.00 45.300          H  
ATOM  16608 2HB  SER A1047     -72.902  18.737 -52.414  1.00 45.300          H  
ATOM  16609  HG  SER A1047     -74.978  17.943 -52.649  1.00 45.300          H  
ATOM  16610  N   PRO A1048     -74.951  21.568 -50.862  1.00 26.780          N  
ATOM  16611  CA  PRO A1048     -75.409  21.840 -49.509  1.00 26.650          C  
ATOM  16612  C   PRO A1048     -75.466  20.583 -48.625  1.00 26.530          C  
ATOM  16613  O   PRO A1048     -75.521  20.696 -47.401  1.00 26.340          O  
ATOM  16614  CB  PRO A1048     -76.787  22.479 -49.745  1.00 39.970          C  
ATOM  16615  CG  PRO A1048     -77.204  22.007 -51.112  1.00 39.970          C  
ATOM  16616  CD  PRO A1048     -75.949  21.888 -51.901  1.00 39.970          C  
ATOM  16617  HA  PRO A1048     -74.727  22.576 -49.059  1.00 31.980          H  
ATOM  16618 1HB  PRO A1048     -77.488  22.158 -48.958  1.00 47.970          H  
ATOM  16619 2HB  PRO A1048     -76.710  23.575 -49.678  1.00 47.970          H  
ATOM  16620 1HG  PRO A1048     -77.761  21.073 -51.028  1.00 47.970          H  
ATOM  16621 2HG  PRO A1048     -77.865  22.725 -51.587  1.00 47.970          H  
ATOM  16622 1HD  PRO A1048     -76.104  21.065 -52.605  1.00 47.970          H  
ATOM  16623 2HD  PRO A1048     -75.699  22.841 -52.402  1.00 47.970          H  
ATOM  16624  N   GLY A1049     -75.505  19.387 -49.227  1.00 26.750          N  
ATOM  16625  CA  GLY A1049     -75.530  18.181 -48.407  1.00 26.760          C  
ATOM  16626  C   GLY A1049     -75.783  16.898 -49.192  1.00 26.640          C  
ATOM  16627  O   GLY A1049     -76.204  16.924 -50.356  1.00 26.750          O  
ATOM  16628  H   GLY A1049     -75.467  19.302 -50.241  1.00 32.100          H  
ATOM  16629 1HA  GLY A1049     -74.576  18.096 -47.885  1.00 32.110          H  
ATOM  16630 2HA  GLY A1049     -76.291  18.290 -47.638  1.00 32.110          H  
ATOM  16631  N   THR A1050     -75.645  15.760 -48.501  1.00 26.510          N  
ATOM  16632  CA  THR A1050     -75.871  14.443 -49.099  1.00 26.660          C  
ATOM  16633  C   THR A1050     -77.342  14.282 -49.456  1.00 26.490          C  
ATOM  16634  O   THR A1050     -77.703  13.654 -50.459  1.00 26.480          O  
ATOM  16635  CB  THR A1050     -75.433  13.340 -48.126  1.00 37.260          C  
ATOM  16636  OG1 THR A1050     -76.163  13.489 -46.901  1.00 37.260          O  
ATOM  16637  CG2 THR A1050     -73.929  13.450 -47.846  1.00 37.260          C  
ATOM  16638  H   THR A1050     -75.338  15.798 -47.537  1.00 31.810          H  
ATOM  16639  HA  THR A1050     -75.277  14.362 -50.009  1.00 31.990          H  
ATOM  16640  HB  THR A1050     -75.657  12.364 -48.559  1.00 44.720          H  
ATOM  16641  HG1 THR A1050     -76.072  12.684 -46.376  1.00 44.720          H  
ATOM  16642 1HG2 THR A1050     -73.630  12.665 -47.152  1.00 44.720          H  
ATOM  16643 2HG2 THR A1050     -73.377  13.339 -48.779  1.00 44.720          H  
ATOM  16644 3HG2 THR A1050     -73.707  14.417 -47.411  1.00 44.720          H  
ATOM  16645  N   GLY A1051     -78.186  14.972 -48.688  1.00 26.460          N  
ATOM  16646  CA  GLY A1051     -79.630  15.011 -48.866  1.00 26.460          C  
ATOM  16647  C   GLY A1051     -80.048  15.682 -50.177  1.00 26.840          C  
ATOM  16648  O   GLY A1051     -81.204  15.573 -50.587  1.00 27.190          O  
ATOM  16649  H   GLY A1051     -77.799  15.423 -47.871  1.00 31.750          H  
ATOM  16650 1HA  GLY A1051     -80.035  13.999 -48.813  1.00 31.750          H  
ATOM  16651 2HA  GLY A1051     -80.058  15.572 -48.043  1.00 31.750          H  
ATOM  16652  N   THR A1052     -79.118  16.400 -50.816  1.00 26.880          N  
ATOM  16653  CA  THR A1052     -79.372  17.087 -52.072  1.00 27.190          C  
ATOM  16654  C   THR A1052     -78.646  16.378 -53.216  1.00 27.810          C  
ATOM  16655  O   THR A1052     -79.189  16.259 -54.316  1.00 28.190          O  
ATOM  16656  CB  THR A1052     -78.907  18.559 -51.992  1.00 37.940          C  
ATOM  16657  OG1 THR A1052     -79.601  19.211 -50.932  1.00 37.940          O  
ATOM  16658  CG2 THR A1052     -79.198  19.295 -53.290  1.00 37.940          C  
ATOM  16659  H   THR A1052     -78.176  16.448 -50.439  1.00 32.260          H  
ATOM  16660  HA  THR A1052     -80.441  17.066 -52.277  1.00 32.630          H  
ATOM  16661  HB  THR A1052     -77.833  18.590 -51.790  1.00 45.530          H  
ATOM  16662  HG1 THR A1052     -79.296  18.852 -50.106  1.00 45.530          H  
ATOM  16663 1HG2 THR A1052     -78.871  20.328 -53.199  1.00 45.530          H  
ATOM  16664 2HG2 THR A1052     -78.670  18.824 -54.117  1.00 45.530          H  
ATOM  16665 3HG2 THR A1052     -80.270  19.270 -53.483  1.00 45.530          H  
ATOM  16666  N   SER A1053     -77.410  15.926 -52.953  1.00 28.000          N  
ATOM  16667  CA  SER A1053     -76.575  15.248 -53.944  1.00 28.680          C  
ATOM  16668  C   SER A1053     -77.109  13.871 -54.373  1.00 28.640          C  
ATOM  16669  O   SER A1053     -76.952  13.476 -55.532  1.00 28.680          O  
ATOM  16670  CB  SER A1053     -75.166  15.074 -53.406  1.00 39.880          C  
ATOM  16671  OG  SER A1053     -74.510  16.308 -53.237  1.00 39.880          O  
ATOM  16672  H   SER A1053     -77.007  16.100 -52.034  1.00 33.600          H  
ATOM  16673  HA  SER A1053     -76.532  15.881 -54.830  1.00 34.420          H  
ATOM  16674 1HB  SER A1053     -75.214  14.555 -52.452  1.00 47.860          H  
ATOM  16675 2HB  SER A1053     -74.596  14.448 -54.088  1.00 47.860          H  
ATOM  16676  HG  SER A1053     -73.630  16.085 -52.912  1.00 47.860          H  
ATOM  16677  N   SER A1054     -77.693  13.119 -53.434  1.00 28.660          N  
ATOM  16678  CA  SER A1054     -78.209  11.779 -53.706  1.00 28.710          C  
ATOM  16679  C   SER A1054     -79.286  11.786 -54.795  1.00 28.750          C  
ATOM  16680  O   SER A1054     -80.126  12.685 -54.855  1.00 28.670          O  
ATOM  16681  CB  SER A1054     -78.763  11.173 -52.438  1.00 40.170          C  
ATOM  16682  OG  SER A1054     -79.314   9.914 -52.688  1.00 40.170          O  
ATOM  16683  H   SER A1054     -77.771  13.476 -52.478  1.00 34.390          H  
ATOM  16684  HA  SER A1054     -77.381  11.160 -54.052  1.00 34.450          H  
ATOM  16685 1HB  SER A1054     -77.968  11.090 -51.697  1.00 48.210          H  
ATOM  16686 2HB  SER A1054     -79.525  11.837 -52.025  1.00 48.210          H  
ATOM  16687  HG  SER A1054     -79.650   9.604 -51.843  1.00 48.210          H  
ATOM  16688  N   GLU A1055     -79.257  10.786 -55.676  1.00 28.950          N  
ATOM  16689  CA  GLU A1055     -80.240  10.704 -56.752  1.00 29.120          C  
ATOM  16690  C   GLU A1055     -81.516   9.978 -56.322  1.00 29.210          C  
ATOM  16691  O   GLU A1055     -81.474   8.815 -55.920  1.00 29.390          O  
ATOM  16692  CB  GLU A1055     -79.611  10.016 -57.967  1.00 40.700          C  
ATOM  16693  CG  GLU A1055     -80.490   9.944 -59.199  1.00 40.700          C  
ATOM  16694  CD  GLU A1055     -79.779   9.320 -60.372  1.00 40.700          C  
ATOM  16695  OE1 GLU A1055     -78.660   8.896 -60.207  1.00 40.700          O  
ATOM  16696  OE2 GLU A1055     -80.343   9.289 -61.438  1.00 40.700          O  
ATOM  16697  H   GLU A1055     -78.547  10.075 -55.583  1.00 34.740          H  
ATOM  16698  HA  GLU A1055     -80.514  11.720 -57.039  1.00 34.940          H  
ATOM  16699 1HB  GLU A1055     -78.694  10.537 -58.241  1.00 48.840          H  
ATOM  16700 2HB  GLU A1055     -79.340   8.995 -57.700  1.00 48.840          H  
ATOM  16701 1HG  GLU A1055     -81.379   9.353 -58.966  1.00 48.840          H  
ATOM  16702 2HG  GLU A1055     -80.817  10.947 -59.464  1.00 48.840          H  
ATOM  16703  N   ASP A1056     -82.644  10.678 -56.434  1.00 29.120          N  
ATOM  16704  CA  ASP A1056     -83.967  10.183 -56.059  1.00 29.320          C  
ATOM  16705  C   ASP A1056     -84.425   9.000 -56.888  1.00 29.310          C  
ATOM  16706  O   ASP A1056     -84.107   8.904 -58.072  1.00 29.110          O  
ATOM  16707  CB  ASP A1056     -85.014  11.285 -56.216  1.00 40.970          C  
ATOM  16708  CG  ASP A1056     -84.923  12.393 -55.179  1.00 40.970          C  
ATOM  16709  OD1 ASP A1056     -84.247  12.236 -54.192  1.00 40.970          O  
ATOM  16710  OD2 ASP A1056     -85.539  13.401 -55.399  1.00 40.970          O  
ATOM  16711  H   ASP A1056     -82.568  11.631 -56.763  1.00 34.940          H  
ATOM  16712  HA  ASP A1056     -83.930   9.873 -55.014  1.00 35.180          H  
ATOM  16713 1HB  ASP A1056     -84.917  11.730 -57.205  1.00 49.160          H  
ATOM  16714 2HB  ASP A1056     -86.012  10.837 -56.165  1.00 49.160          H  
ATOM  16715  N   LEU A1057     -85.235   8.135 -56.287  1.00 29.610          N  
ATOM  16716  CA  LEU A1057     -85.798   7.008 -57.010  1.00 29.740          C  
ATOM  16717  C   LEU A1057     -86.657   7.427 -58.190  1.00 29.870          C  
ATOM  16718  O   LEU A1057     -87.562   8.255 -58.071  1.00 30.250          O  
ATOM  16719  CB  LEU A1057     -86.652   6.142 -56.078  1.00 41.580          C  
ATOM  16720  CG  LEU A1057     -87.252   4.830 -56.695  1.00 41.580          C  
ATOM  16721  CD1 LEU A1057     -86.127   3.835 -57.001  1.00 41.580          C  
ATOM  16722  CD2 LEU A1057     -88.280   4.217 -55.738  1.00 41.580          C  
ATOM  16723  H   LEU A1057     -85.449   8.252 -55.301  1.00 35.530          H  
ATOM  16724  HA  LEU A1057     -84.978   6.419 -57.391  1.00 35.690          H  
ATOM  16725 1HB  LEU A1057     -86.028   5.863 -55.249  1.00 49.900          H  
ATOM  16726 2HB  LEU A1057     -87.477   6.748 -55.698  1.00 49.900          H  
ATOM  16727  HG  LEU A1057     -87.758   5.069 -57.630  1.00 49.900          H  
ATOM  16728 1HD1 LEU A1057     -86.564   2.941 -57.444  1.00 49.900          H  
ATOM  16729 2HD1 LEU A1057     -85.420   4.254 -57.706  1.00 49.900          H  
ATOM  16730 3HD1 LEU A1057     -85.609   3.570 -56.085  1.00 49.900          H  
ATOM  16731 1HD2 LEU A1057     -88.694   3.333 -56.199  1.00 49.900          H  
ATOM  16732 2HD2 LEU A1057     -87.829   3.947 -54.820  1.00 49.900          H  
ATOM  16733 3HD2 LEU A1057     -89.079   4.935 -55.551  1.00 49.900          H  
ATOM  16734  N   ALA A1058     -86.391   6.796 -59.318  1.00 29.630          N  
ATOM  16735  CA  ALA A1058     -87.092   6.983 -60.566  1.00 29.780          C  
ATOM  16736  C   ALA A1058     -86.951   5.672 -61.340  1.00 29.990          C  
ATOM  16737  O   ALA A1058     -86.015   4.931 -61.062  1.00 29.760          O  
ATOM  16738  CB  ALA A1058     -86.492   8.159 -61.330  1.00 41.630          C  
ATOM  16739  H   ALA A1058     -85.598   6.172 -59.322  1.00 35.560          H  
ATOM  16740  HA  ALA A1058     -88.138   7.177 -60.346  1.00 35.740          H  
ATOM  16741 1HB  ALA A1058     -86.994   8.318 -62.269  1.00 49.960          H  
ATOM  16742 2HB  ALA A1058     -86.585   9.061 -60.721  1.00 49.960          H  
ATOM  16743 3HB  ALA A1058     -85.437   7.964 -61.523  1.00 49.960          H  
ATOM  16744  N   PRO A1059     -87.806   5.355 -62.331  1.00 30.500          N  
ATOM  16745  CA  PRO A1059     -87.708   4.159 -63.173  1.00 30.830          C  
ATOM  16746  C   PRO A1059     -86.304   3.926 -63.748  1.00 30.750          C  
ATOM  16747  O   PRO A1059     -85.885   2.782 -63.942  1.00 30.780          O  
ATOM  16748  CB  PRO A1059     -88.726   4.467 -64.274  1.00 46.240          C  
ATOM  16749  CG  PRO A1059     -89.768   5.334 -63.587  1.00 46.240          C  
ATOM  16750  CD  PRO A1059     -88.983   6.210 -62.633  1.00 46.240          C  
ATOM  16751  HA  PRO A1059     -88.025   3.283 -62.584  1.00 37.000          H  
ATOM  16752 1HB  PRO A1059     -88.231   4.973 -65.118  1.00 55.490          H  
ATOM  16753 2HB  PRO A1059     -89.145   3.528 -64.667  1.00 55.490          H  
ATOM  16754 1HG  PRO A1059     -90.328   5.919 -64.336  1.00 55.490          H  
ATOM  16755 2HG  PRO A1059     -90.504   4.698 -63.071  1.00 55.490          H  
ATOM  16756 1HD  PRO A1059     -88.696   7.139 -63.135  1.00 55.490          H  
ATOM  16757 2HD  PRO A1059     -89.600   6.384 -61.742  1.00 55.490          H  
ATOM  16758  N   SER A1060     -85.561   5.001 -64.014  1.00 30.740          N  
ATOM  16759  CA  SER A1060     -84.212   4.905 -64.551  1.00 30.760          C  
ATOM  16760  C   SER A1060     -83.194   4.293 -63.575  1.00 30.270          C  
ATOM  16761  O   SER A1060     -82.052   4.026 -63.957  1.00 30.180          O  
ATOM  16762  CB  SER A1060     -83.757   6.281 -64.989  1.00 43.060          C  
ATOM  16763  OG  SER A1060     -83.666   7.153 -63.899  1.00 43.060          O  
ATOM  16764  H   SER A1060     -85.911   5.940 -63.884  1.00 36.890          H  
ATOM  16765  HA  SER A1060     -84.252   4.265 -65.433  1.00 36.910          H  
ATOM  16766 1HB  SER A1060     -82.783   6.199 -65.473  1.00 51.670          H  
ATOM  16767 2HB  SER A1060     -84.455   6.679 -65.722  1.00 51.670          H  
ATOM  16768  HG  SER A1060     -83.293   7.972 -64.242  1.00 51.670          H  
ATOM  16769  N   LEU A1061     -83.599   4.063 -62.317  1.00 30.080          N  
ATOM  16770  CA  LEU A1061     -82.728   3.474 -61.310  1.00 29.610          C  
ATOM  16771  C   LEU A1061     -83.032   1.987 -61.106  1.00 29.210          C  
ATOM  16772  O   LEU A1061     -82.392   1.336 -60.276  1.00 29.090          O  
ATOM  16773  CB  LEU A1061     -82.852   4.200 -59.946  1.00 41.640          C  
ATOM  16774  CG  LEU A1061     -82.025   5.532 -59.758  1.00 41.640          C  
ATOM  16775  CD1 LEU A1061     -82.683   6.668 -60.548  1.00 41.640          C  
ATOM  16776  CD2 LEU A1061     -81.930   5.896 -58.262  1.00 41.640          C  
ATOM  16777  H   LEU A1061     -84.554   4.296 -62.042  1.00 36.100          H  
ATOM  16778  HA  LEU A1061     -81.699   3.563 -61.653  1.00 35.530          H  
ATOM  16779 1HB  LEU A1061     -83.897   4.439 -59.790  1.00 49.970          H  
ATOM  16780 2HB  LEU A1061     -82.547   3.510 -59.163  1.00 49.970          H  
ATOM  16781  HG  LEU A1061     -81.020   5.390 -60.157  1.00 49.970          H  
ATOM  16782 1HD1 LEU A1061     -82.103   7.575 -60.424  1.00 49.970          H  
ATOM  16783 2HD1 LEU A1061     -82.723   6.432 -61.594  1.00 49.970          H  
ATOM  16784 3HD1 LEU A1061     -83.684   6.841 -60.179  1.00 49.970          H  
ATOM  16785 1HD2 LEU A1061     -81.346   6.818 -58.146  1.00 49.970          H  
ATOM  16786 2HD2 LEU A1061     -82.903   6.052 -57.858  1.00 49.970          H  
ATOM  16787 3HD2 LEU A1061     -81.440   5.091 -57.719  1.00 49.970          H  
ATOM  16788  N   GLY A1062     -84.009   1.438 -61.841  1.00 29.110          N  
ATOM  16789  CA  GLY A1062     -84.360   0.025 -61.680  1.00 28.820          C  
ATOM  16790  C   GLY A1062     -85.762  -0.224 -61.116  1.00 28.680          C  
ATOM  16791  O   GLY A1062     -86.560   0.696 -60.927  1.00 28.660          O  
ATOM  16792  H   GLY A1062     -84.521   1.998 -62.532  1.00 34.930          H  
ATOM  16793 1HA  GLY A1062     -84.281  -0.465 -62.651  1.00 34.580          H  
ATOM  16794 2HA  GLY A1062     -83.627  -0.461 -61.038  1.00 34.580          H  
ATOM  16795  N   GLU A1063     -86.038  -1.503 -60.830  1.00 28.690          N  
ATOM  16796  CA  GLU A1063     -87.336  -2.020 -60.369  1.00 28.650          C  
ATOM  16797  C   GLU A1063     -87.710  -1.663 -58.924  1.00 28.540          C  
ATOM  16798  O   GLU A1063     -88.821  -1.952 -58.477  1.00 28.800          O  
ATOM  16799  CB  GLU A1063     -87.365  -3.550 -60.531  1.00 40.130          C  
ATOM  16800  CG  GLU A1063     -86.424  -4.344 -59.589  1.00 40.130          C  
ATOM  16801  CD  GLU A1063     -85.008  -4.490 -60.107  1.00 40.130          C  
ATOM  16802  OE1 GLU A1063     -84.613  -3.711 -60.954  1.00 40.130          O  
ATOM  16803  OE2 GLU A1063     -84.324  -5.371 -59.653  1.00 40.130          O  
ATOM  16804  H   GLU A1063     -85.298  -2.193 -60.988  1.00 34.430          H  
ATOM  16805  HA  GLU A1063     -88.105  -1.599 -61.017  1.00 34.380          H  
ATOM  16806 1HB  GLU A1063     -88.379  -3.909 -60.356  1.00 48.150          H  
ATOM  16807 2HB  GLU A1063     -87.102  -3.809 -61.555  1.00 48.150          H  
ATOM  16808 1HG  GLU A1063     -86.387  -3.867 -58.614  1.00 48.150          H  
ATOM  16809 2HG  GLU A1063     -86.847  -5.337 -59.447  1.00 48.150          H  
ATOM  16810  N   THR A1064     -86.773  -1.082 -58.192  1.00 28.210          N  
ATOM  16811  CA  THR A1064     -86.955  -0.710 -56.804  1.00 28.170          C  
ATOM  16812  C   THR A1064     -88.146   0.204 -56.586  1.00 27.720          C  
ATOM  16813  O   THR A1064     -88.370   1.159 -57.322  1.00 27.900          O  
ATOM  16814  CB  THR A1064     -85.678  -0.003 -56.265  1.00 39.450          C  
ATOM  16815  OG1 THR A1064     -84.562  -0.903 -56.342  1.00 39.450          O  
ATOM  16816  CG2 THR A1064     -85.860   0.485 -54.802  1.00 39.450          C  
ATOM  16817  H   THR A1064     -85.885  -0.891 -58.631  1.00 33.850          H  
ATOM  16818  HA  THR A1064     -87.119  -1.622 -56.228  1.00 33.800          H  
ATOM  16819  HB  THR A1064     -85.464   0.854 -56.899  1.00 47.340          H  
ATOM  16820  HG1 THR A1064     -83.742  -0.415 -56.194  1.00 47.340          H  
ATOM  16821 1HG2 THR A1064     -84.945   0.979 -54.473  1.00 47.340          H  
ATOM  16822 2HG2 THR A1064     -86.677   1.199 -54.743  1.00 47.340          H  
ATOM  16823 3HG2 THR A1064     -86.063  -0.362 -54.154  1.00 47.340          H  
ATOM  16824  N   TRP A1065     -88.947  -0.148 -55.588  1.00 27.210          N  
ATOM  16825  CA  TRP A1065     -90.105   0.627 -55.163  1.00 26.850          C  
ATOM  16826  C   TRP A1065     -89.986   0.925 -53.671  1.00 26.590          C  
ATOM  16827  O   TRP A1065     -90.851   1.554 -53.070  1.00 26.450          O  
ATOM  16828  CB  TRP A1065     -91.391  -0.134 -55.465  1.00 37.730          C  
ATOM  16829  CG  TRP A1065     -91.405  -1.505 -54.893  1.00 37.730          C  
ATOM  16830  CD1 TRP A1065     -90.970  -2.629 -55.513  1.00 37.730          C  
ATOM  16831  CD2 TRP A1065     -91.866  -1.920 -53.594  1.00 37.730          C  
ATOM  16832  NE1 TRP A1065     -91.127  -3.706 -54.694  1.00 37.730          N  
ATOM  16833  CE2 TRP A1065     -91.675  -3.290 -53.516  1.00 37.730          C  
ATOM  16834  CE3 TRP A1065     -92.416  -1.249 -52.508  1.00 37.730          C  
ATOM  16835  CZ2 TRP A1065     -92.018  -4.007 -52.401  1.00 37.730          C  
ATOM  16836  CZ3 TRP A1065     -92.755  -1.972 -51.392  1.00 37.730          C  
ATOM  16837  CH2 TRP A1065     -92.565  -3.316 -51.337  1.00 37.730          C  
ATOM  16838  H   TRP A1065     -88.733  -1.003 -55.094  1.00 32.650          H  
ATOM  16839  HA  TRP A1065     -90.126   1.567 -55.709  1.00 32.220          H  
ATOM  16840 1HB  TRP A1065     -92.253   0.415 -55.081  1.00 45.280          H  
ATOM  16841 2HB  TRP A1065     -91.509  -0.217 -56.545  1.00 45.280          H  
ATOM  16842  HD1 TRP A1065     -90.552  -2.663 -56.526  1.00 45.280          H  
ATOM  16843  HE1 TRP A1065     -90.875  -4.656 -54.936  1.00 45.280          H  
ATOM  16844  HE3 TRP A1065     -92.580  -0.175 -52.541  1.00 45.280          H  
ATOM  16845  HZ2 TRP A1065     -91.872  -5.082 -52.345  1.00 45.280          H  
ATOM  16846  HZ3 TRP A1065     -93.195  -1.437 -50.549  1.00 45.280          H  
ATOM  16847  HH2 TRP A1065     -92.853  -3.847 -50.438  1.00 45.280          H  
ATOM  16848  N   LYS A1066     -88.895   0.439 -53.086  1.00 26.610          N  
ATOM  16849  CA  LYS A1066     -88.625   0.481 -51.647  1.00 26.480          C  
ATOM  16850  C   LYS A1066     -87.744   1.634 -51.148  1.00 26.150          C  
ATOM  16851  O   LYS A1066     -87.293   1.599 -50.005  1.00 26.490          O  
ATOM  16852  CB  LYS A1066     -87.952  -0.825 -51.224  1.00 37.120          C  
ATOM  16853  CG  LYS A1066     -88.796  -2.076 -51.380  1.00 37.120          C  
ATOM  16854  CD  LYS A1066     -88.024  -3.305 -50.895  1.00 37.120          C  
ATOM  16855  CE  LYS A1066     -88.832  -4.588 -51.036  1.00 37.120          C  
ATOM  16856  NZ  LYS A1066     -88.052  -5.789 -50.591  1.00 37.120          N  
ATOM  16857  H   LYS A1066     -88.224  -0.016 -53.685  1.00 31.930          H  
ATOM  16858  HA  LYS A1066     -89.586   0.562 -51.135  1.00 31.780          H  
ATOM  16859 1HB  LYS A1066     -87.041  -0.963 -51.803  1.00 44.550          H  
ATOM  16860 2HB  LYS A1066     -87.663  -0.759 -50.176  1.00 44.550          H  
ATOM  16861 1HG  LYS A1066     -89.713  -1.968 -50.804  1.00 44.550          H  
ATOM  16862 2HG  LYS A1066     -89.059  -2.207 -52.426  1.00 44.550          H  
ATOM  16863 1HD  LYS A1066     -87.103  -3.405 -51.469  1.00 44.550          H  
ATOM  16864 2HD  LYS A1066     -87.763  -3.172 -49.846  1.00 44.550          H  
ATOM  16865 1HE  LYS A1066     -89.733  -4.509 -50.431  1.00 44.550          H  
ATOM  16866 2HE  LYS A1066     -89.114  -4.718 -52.080  1.00 44.550          H  
ATOM  16867 1HZ  LYS A1066     -88.616  -6.620 -50.697  1.00 44.550          H  
ATOM  16868 2HZ  LYS A1066     -87.216  -5.878 -51.154  1.00 44.550          H  
ATOM  16869 3HZ  LYS A1066     -87.792  -5.683 -49.621  1.00 44.550          H  
ATOM  16870  N   ASP A1067     -87.435   2.610 -51.999  1.00 25.560          N  
ATOM  16871  CA  ASP A1067     -86.571   3.721 -51.582  1.00 25.270          C  
ATOM  16872  C   ASP A1067     -87.308   4.685 -50.642  1.00 24.880          C  
ATOM  16873  O   ASP A1067     -86.702   5.277 -49.745  1.00 24.990          O  
ATOM  16874  CB  ASP A1067     -86.050   4.488 -52.802  1.00 35.490          C  
ATOM  16875  CG  ASP A1067     -84.827   5.402 -52.559  1.00 35.490          C  
ATOM  16876  OD1 ASP A1067     -83.786   4.879 -52.229  1.00 35.490          O  
ATOM  16877  OD2 ASP A1067     -84.940   6.602 -52.738  1.00 35.490          O  
ATOM  16878  H   ASP A1067     -87.830   2.596 -52.925  1.00 30.670          H  
ATOM  16879  HA  ASP A1067     -85.716   3.310 -51.043  1.00 30.320          H  
ATOM  16880 1HB  ASP A1067     -85.802   3.785 -53.593  1.00 42.590          H  
ATOM  16881 2HB  ASP A1067     -86.854   5.130 -53.156  1.00 42.590          H  
ATOM  16882  N   GLU A1068     -88.610   4.866 -50.874  1.00 24.540          N  
ATOM  16883  CA  GLU A1068     -89.421   5.795 -50.098  1.00 24.250          C  
ATOM  16884  C   GLU A1068     -89.892   5.138 -48.808  1.00 24.500          C  
ATOM  16885  O   GLU A1068     -90.142   3.930 -48.765  1.00 24.820          O  
ATOM  16886  CB  GLU A1068     -90.629   6.250 -50.919  1.00 34.070          C  
ATOM  16887  CG  GLU A1068     -90.309   7.007 -52.218  1.00 34.070          C  
ATOM  16888  CD  GLU A1068     -89.714   8.387 -52.014  1.00 34.070          C  
ATOM  16889  OE1 GLU A1068     -89.632   8.837 -50.894  1.00 34.070          O  
ATOM  16890  OE2 GLU A1068     -89.358   8.997 -52.995  1.00 34.070          O  
ATOM  16891  H   GLU A1068     -89.055   4.340 -51.605  1.00 29.450          H  
ATOM  16892  HA  GLU A1068     -88.815   6.666 -49.842  1.00 29.100          H  
ATOM  16893 1HB  GLU A1068     -91.215   5.374 -51.194  1.00 40.880          H  
ATOM  16894 2HB  GLU A1068     -91.261   6.890 -50.305  1.00 40.880          H  
ATOM  16895 1HG  GLU A1068     -89.603   6.411 -52.801  1.00 40.880          H  
ATOM  16896 2HG  GLU A1068     -91.227   7.097 -52.801  1.00 40.880          H  
ATOM  16897  N   SER A1069     -90.114   5.937 -47.776  1.00 24.470          N  
ATOM  16898  CA  SER A1069     -90.589   5.396 -46.508  1.00 24.790          C  
ATOM  16899  C   SER A1069     -91.417   6.387 -45.702  1.00 25.100          C  
ATOM  16900  O   SER A1069     -91.647   7.535 -46.122  1.00 25.560          O  
ATOM  16901  CB  SER A1069     -89.408   4.923 -45.686  1.00 34.580          C  
ATOM  16902  OG  SER A1069     -88.626   6.000 -45.256  1.00 34.580          O  
ATOM  16903  H   SER A1069     -89.914   6.922 -47.859  1.00 29.360          H  
ATOM  16904  HA  SER A1069     -91.220   4.533 -46.726  1.00 29.750          H  
ATOM  16905 1HB  SER A1069     -89.760   4.358 -44.822  1.00 41.490          H  
ATOM  16906 2HB  SER A1069     -88.799   4.247 -46.288  1.00 41.490          H  
ATOM  16907  HG  SER A1069     -87.871   5.607 -44.809  1.00 41.490          H  
ATOM  16908  N   VAL A1070     -91.923   5.888 -44.575  1.00 24.940          N  
ATOM  16909  CA  VAL A1070     -92.736   6.634 -43.630  1.00 25.280          C  
ATOM  16910  C   VAL A1070     -92.128   6.460 -42.230  1.00 25.620          C  
ATOM  16911  O   VAL A1070     -91.437   5.460 -41.995  1.00 25.710          O  
ATOM  16912  CB  VAL A1070     -94.190   6.073 -43.677  1.00 35.260          C  
ATOM  16913  CG1 VAL A1070     -94.798   6.248 -45.068  1.00 35.260          C  
ATOM  16914  CG2 VAL A1070     -94.168   4.615 -43.306  1.00 35.260          C  
ATOM  16915  H   VAL A1070     -91.676   4.934 -44.345  1.00 29.930          H  
ATOM  16916  HA  VAL A1070     -92.726   7.685 -43.920  1.00 30.340          H  
ATOM  16917  HB  VAL A1070     -94.809   6.590 -42.977  1.00 42.310          H  
ATOM  16918 1HG1 VAL A1070     -95.815   5.849 -45.074  1.00 42.310          H  
ATOM  16919 2HG1 VAL A1070     -94.828   7.296 -45.315  1.00 42.310          H  
ATOM  16920 3HG1 VAL A1070     -94.205   5.717 -45.807  1.00 42.310          H  
ATOM  16921 1HG2 VAL A1070     -95.183   4.225 -43.332  1.00 42.310          H  
ATOM  16922 2HG2 VAL A1070     -93.557   4.058 -44.006  1.00 42.310          H  
ATOM  16923 3HG2 VAL A1070     -93.774   4.507 -42.307  1.00 42.310          H  
ATOM  16924  N   PRO A1071     -92.393   7.377 -41.280  1.00 25.900          N  
ATOM  16925  CA  PRO A1071     -91.978   7.295 -39.894  1.00 26.310          C  
ATOM  16926  C   PRO A1071     -92.687   6.132 -39.251  1.00 26.490          C  
ATOM  16927  O   PRO A1071     -93.828   5.857 -39.607  1.00 26.390          O  
ATOM  16928  CB  PRO A1071     -92.426   8.637 -39.311  1.00 39.460          C  
ATOM  16929  CG  PRO A1071     -93.547   9.094 -40.222  1.00 39.460          C  
ATOM  16930  CD  PRO A1071     -93.146   8.610 -41.599  1.00 39.460          C  
ATOM  16931  HA  PRO A1071     -90.885   7.170 -39.840  1.00 31.570          H  
ATOM  16932 1HB  PRO A1071     -92.753   8.497 -38.265  1.00 47.360          H  
ATOM  16933 2HB  PRO A1071     -91.581   9.343 -39.290  1.00 47.360          H  
ATOM  16934 1HG  PRO A1071     -94.504   8.651 -39.889  1.00 47.360          H  
ATOM  16935 2HG  PRO A1071     -93.666  10.191 -40.171  1.00 47.360          H  
ATOM  16936 1HD  PRO A1071     -94.042   8.439 -42.169  1.00 47.360          H  
ATOM  16937 2HD  PRO A1071     -92.481   9.349 -42.083  1.00 47.360          H  
ATOM  16938  N   GLN A1072     -92.061   5.505 -38.278  1.00 26.850          N  
ATOM  16939  CA  GLN A1072     -92.678   4.386 -37.584  1.00 27.130          C  
ATOM  16940  C   GLN A1072     -93.201   4.783 -36.215  1.00 26.990          C  
ATOM  16941  O   GLN A1072     -92.731   5.755 -35.624  1.00 27.510          O  
ATOM  16942  CB  GLN A1072     -91.666   3.257 -37.459  1.00 37.870          C  
ATOM  16943  CG  GLN A1072     -91.151   2.780 -38.801  1.00 37.870          C  
ATOM  16944  CD  GLN A1072     -92.233   2.151 -39.625  1.00 37.870          C  
ATOM  16945  OE1 GLN A1072     -92.859   1.190 -39.168  1.00 37.870          O  
ATOM  16946  NE2 GLN A1072     -92.479   2.669 -40.818  1.00 37.870          N  
ATOM  16947  H   GLN A1072     -91.126   5.793 -38.018  1.00 32.220          H  
ATOM  16948  HA  GLN A1072     -93.529   4.038 -38.169  1.00 32.560          H  
ATOM  16949 1HB  GLN A1072     -90.819   3.586 -36.860  1.00 45.440          H  
ATOM  16950 2HB  GLN A1072     -92.122   2.415 -36.952  1.00 45.440          H  
ATOM  16951 1HG  GLN A1072     -90.752   3.627 -39.362  1.00 45.440          H  
ATOM  16952 2HG  GLN A1072     -90.369   2.039 -38.642  1.00 45.440          H  
ATOM  16953 1HE2 GLN A1072     -93.190   2.250 -41.384  1.00 45.440          H  
ATOM  16954 2HE2 GLN A1072     -91.954   3.493 -41.168  1.00 45.440          H  
ATOM  16955  N   VAL A1073     -94.156   4.005 -35.715  1.00 26.370          N  
ATOM  16956  CA  VAL A1073     -94.720   4.180 -34.388  1.00 26.250          C  
ATOM  16957  C   VAL A1073     -94.556   2.880 -33.575  1.00 25.840          C  
ATOM  16958  O   VAL A1073     -94.953   1.832 -34.058  1.00 25.260          O  
ATOM  16959  CB  VAL A1073     -96.206   4.538 -34.487  1.00 36.800          C  
ATOM  16960  CG1 VAL A1073     -96.788   4.656 -33.110  1.00 36.800          C  
ATOM  16961  CG2 VAL A1073     -96.372   5.854 -35.230  1.00 36.800          C  
ATOM  16962  H   VAL A1073     -94.489   3.242 -36.299  1.00 31.640          H  
ATOM  16963  HA  VAL A1073     -94.230   5.027 -33.926  1.00 31.500          H  
ATOM  16964  HB  VAL A1073     -96.715   3.763 -35.023  1.00 44.160          H  
ATOM  16965 1HG1 VAL A1073     -97.820   4.911 -33.157  1.00 44.160          H  
ATOM  16966 2HG1 VAL A1073     -96.690   3.722 -32.576  1.00 44.160          H  
ATOM  16967 3HG1 VAL A1073     -96.261   5.429 -32.598  1.00 44.160          H  
ATOM  16968 1HG2 VAL A1073     -97.431   6.103 -35.302  1.00 44.160          H  
ATOM  16969 2HG2 VAL A1073     -95.848   6.643 -34.686  1.00 44.160          H  
ATOM  16970 3HG2 VAL A1073     -95.959   5.768 -36.229  1.00 44.160          H  
ATOM  16971  N   PRO A1074     -93.933   2.900 -32.379  1.00 26.210          N  
ATOM  16972  CA  PRO A1074     -93.688   1.754 -31.492  1.00 25.980          C  
ATOM  16973  C   PRO A1074     -94.855   0.798 -31.131  1.00 25.580          C  
ATOM  16974  O   PRO A1074     -94.609  -0.393 -30.942  1.00 25.490          O  
ATOM  16975  CB  PRO A1074     -93.169   2.454 -30.233  1.00 38.970          C  
ATOM  16976  CG  PRO A1074     -92.473   3.700 -30.758  1.00 38.970          C  
ATOM  16977  CD  PRO A1074     -93.309   4.165 -31.902  1.00 38.970          C  
ATOM  16978  HA  PRO A1074     -92.875   1.159 -31.938  1.00 31.180          H  
ATOM  16979 1HB  PRO A1074     -94.010   2.670 -29.558  1.00 46.760          H  
ATOM  16980 2HB  PRO A1074     -92.487   1.782 -29.690  1.00 46.760          H  
ATOM  16981 1HG  PRO A1074     -92.396   4.469 -29.986  1.00 46.760          H  
ATOM  16982 2HG  PRO A1074     -91.445   3.459 -31.067  1.00 46.760          H  
ATOM  16983 1HD  PRO A1074     -94.054   4.905 -31.568  1.00 46.760          H  
ATOM  16984 2HD  PRO A1074     -92.608   4.576 -32.654  1.00 46.760          H  
ATOM  16985  N   ALA A1075     -96.102   1.271 -31.022  1.00 25.430          N  
ATOM  16986  CA  ALA A1075     -97.200   0.361 -30.680  1.00 25.120          C  
ATOM  16987  C   ALA A1075     -97.407  -0.727 -31.728  1.00 25.130          C  
ATOM  16988  O   ALA A1075     -97.174  -0.528 -32.911  1.00 25.400          O  
ATOM  16989  CB  ALA A1075     -98.460   1.149 -30.510  1.00 35.290          C  
ATOM  16990  H   ALA A1075     -96.328   2.258 -31.114  1.00 30.520          H  
ATOM  16991  HA  ALA A1075     -96.955  -0.132 -29.739  1.00 30.140          H  
ATOM  16992 1HB  ALA A1075     -99.281   0.487 -30.238  1.00 42.350          H  
ATOM  16993 2HB  ALA A1075     -98.303   1.869 -29.730  1.00 42.350          H  
ATOM  16994 3HB  ALA A1075     -98.660   1.642 -31.440  1.00 42.350          H  
ATOM  16995  N   GLU A1076     -97.856  -1.893 -31.272  1.00 24.920          N  
ATOM  16996  CA  GLU A1076     -98.094  -3.055 -32.133  1.00 24.960          C  
ATOM  16997  C   GLU A1076     -99.550  -3.284 -32.549  1.00 25.170          C  
ATOM  16998  O   GLU A1076    -100.487  -2.786 -31.921  1.00 25.060          O  
ATOM  16999  CB  GLU A1076     -97.577  -4.320 -31.451  1.00 34.930          C  
ATOM  17000  CG  GLU A1076     -96.070  -4.342 -31.220  1.00 34.930          C  
ATOM  17001  CD  GLU A1076     -95.595  -5.617 -30.561  1.00 34.930          C  
ATOM  17002  OE1 GLU A1076     -96.426  -6.417 -30.207  1.00 34.930          O  
ATOM  17003  OE2 GLU A1076     -94.406  -5.788 -30.415  1.00 34.930          O  
ATOM  17004  H   GLU A1076     -98.026  -1.995 -30.284  1.00 29.900          H  
ATOM  17005  HA  GLU A1076     -97.515  -2.909 -33.046  1.00 29.950          H  
ATOM  17006 1HB  GLU A1076     -98.067  -4.437 -30.485  1.00 41.910          H  
ATOM  17007 2HB  GLU A1076     -97.834  -5.192 -32.054  1.00 41.910          H  
ATOM  17008 1HG  GLU A1076     -95.570  -4.234 -32.183  1.00 41.910          H  
ATOM  17009 2HG  GLU A1076     -95.792  -3.486 -30.604  1.00 41.910          H  
ATOM  17010  N   GLY A1077     -99.710  -4.095 -33.596  1.00 25.560          N  
ATOM  17011  CA  GLY A1077    -100.991  -4.554 -34.117  1.00 25.880          C  
ATOM  17012  C   GLY A1077    -100.716  -5.346 -35.391  1.00 26.040          C  
ATOM  17013  O   GLY A1077     -99.631  -5.187 -35.954  1.00 26.330          O  
ATOM  17014  H   GLY A1077     -98.886  -4.447 -34.066  1.00 30.670          H  
ATOM  17015 1HA  GLY A1077    -101.492  -5.182 -33.379  1.00 31.060          H  
ATOM  17016 2HA  GLY A1077    -101.624  -3.706 -34.326  1.00 31.060          H  
ATOM  17017  N   VAL A1078    -101.718  -6.133 -35.846  1.00 25.960          N  
ATOM  17018  CA  VAL A1078    -101.639  -6.994 -37.042  1.00 26.210          C  
ATOM  17019  C   VAL A1078    -100.589  -8.106 -36.867  1.00 26.520          C  
ATOM  17020  O   VAL A1078     -99.522  -7.902 -36.295  1.00 26.480          O  
ATOM  17021  CB  VAL A1078    -101.371  -6.159 -38.323  1.00 36.590          C  
ATOM  17022  CG1 VAL A1078    -101.182  -7.057 -39.561  1.00 36.590          C  
ATOM  17023  CG2 VAL A1078    -102.539  -5.229 -38.554  1.00 36.590          C  
ATOM  17024  H   VAL A1078    -102.566  -6.164 -35.300  1.00 31.150          H  
ATOM  17025  HA  VAL A1078    -102.609  -7.479 -37.172  1.00 31.450          H  
ATOM  17026  HB  VAL A1078    -100.470  -5.585 -38.192  1.00 43.910          H  
ATOM  17027 1HG1 VAL A1078    -101.004  -6.426 -40.433  1.00 43.910          H  
ATOM  17028 2HG1 VAL A1078    -100.330  -7.717 -39.429  1.00 43.910          H  
ATOM  17029 3HG1 VAL A1078    -102.083  -7.651 -39.724  1.00 43.910          H  
ATOM  17030 1HG2 VAL A1078    -102.358  -4.614 -39.435  1.00 43.910          H  
ATOM  17031 2HG2 VAL A1078    -103.451  -5.802 -38.692  1.00 43.910          H  
ATOM  17032 3HG2 VAL A1078    -102.634  -4.612 -37.704  1.00 43.910          H  
ATOM  17033  N   ASP A1079    -100.889  -9.299 -37.367  1.00 26.930          N  
ATOM  17034  CA  ASP A1079     -99.960 -10.416 -37.231  1.00 27.240          C  
ATOM  17035  C   ASP A1079     -99.974 -11.279 -38.463  1.00 27.250          C  
ATOM  17036  O   ASP A1079    -100.975 -11.348 -39.158  1.00 27.560          O  
ATOM  17037  CB  ASP A1079    -100.327 -11.291 -36.021  1.00 38.010          C  
ATOM  17038  CG  ASP A1079     -99.210 -12.288 -35.607  1.00 38.010          C  
ATOM  17039  OD1 ASP A1079     -98.441 -11.969 -34.737  1.00 38.010          O  
ATOM  17040  OD2 ASP A1079     -99.136 -13.373 -36.208  1.00 38.010          O  
ATOM  17041  H   ASP A1079    -101.797  -9.464 -37.822  1.00 32.320          H  
ATOM  17042  HA  ASP A1079     -98.952 -10.021 -37.097  1.00 32.690          H  
ATOM  17043 1HB  ASP A1079    -100.544 -10.647 -35.171  1.00 45.610          H  
ATOM  17044 2HB  ASP A1079    -101.236 -11.848 -36.242  1.00 45.610          H  
ATOM  17045  N   ASP A1080     -98.886 -12.016 -38.698  1.00 27.020          N  
ATOM  17046  CA  ASP A1080     -98.790 -12.932 -39.839  1.00 27.090          C  
ATOM  17047  C   ASP A1080     -99.954 -13.929 -39.818  1.00 27.490          C  
ATOM  17048  O   ASP A1080    -100.422 -14.389 -40.872  1.00 27.880          O  
ATOM  17049  CB  ASP A1080     -97.482 -13.725 -39.770  1.00 37.900          C  
ATOM  17050  CG  ASP A1080     -96.224 -12.903 -40.026  1.00 37.900          C  
ATOM  17051  OD1 ASP A1080     -96.325 -11.783 -40.459  1.00 37.900          O  
ATOM  17052  OD2 ASP A1080     -95.166 -13.418 -39.780  1.00 37.900          O  
ATOM  17053  H   ASP A1080     -98.084 -11.930 -38.080  1.00 32.420          H  
ATOM  17054  HA  ASP A1080     -98.829 -12.350 -40.760  1.00 32.510          H  
ATOM  17055 1HB  ASP A1080     -97.397 -14.175 -38.776  1.00 45.480          H  
ATOM  17056 2HB  ASP A1080     -97.519 -14.540 -40.490  1.00 45.480          H  
ATOM  17057  N   THR A1081    -100.418 -14.236 -38.601  1.00 27.500          N  
ATOM  17058  CA  THR A1081    -101.528 -15.123 -38.310  1.00 27.960          C  
ATOM  17059  C   THR A1081    -102.850 -14.604 -38.896  1.00 28.030          C  
ATOM  17060  O   THR A1081    -103.691 -15.403 -39.322  1.00 28.180          O  
ATOM  17061  CB  THR A1081    -101.706 -15.265 -36.775  1.00 38.960          C  
ATOM  17062  OG1 THR A1081    -100.502 -15.787 -36.198  1.00 38.960          O  
ATOM  17063  CG2 THR A1081    -102.859 -16.220 -36.452  1.00 38.960          C  
ATOM  17064  H   THR A1081     -99.936 -13.837 -37.784  1.00 33.000          H  
ATOM  17065  HA  THR A1081    -101.315 -16.100 -38.742  1.00 33.550          H  
ATOM  17066  HB  THR A1081    -101.911 -14.289 -36.341  1.00 46.750          H  
ATOM  17067  HG1 THR A1081     -99.839 -15.052 -36.159  1.00 46.750          H  
ATOM  17068 1HG2 THR A1081    -102.954 -16.308 -35.373  1.00 46.750          H  
ATOM  17069 2HG2 THR A1081    -103.795 -15.846 -36.859  1.00 46.750          H  
ATOM  17070 3HG2 THR A1081    -102.649 -17.199 -36.879  1.00 46.750          H  
ATOM  17071  N   SER A1082    -103.094 -13.288 -38.794  1.00 28.000          N  
ATOM  17072  CA  SER A1082    -104.344 -12.678 -39.231  1.00 28.130          C  
ATOM  17073  C   SER A1082    -104.231 -11.134 -39.403  1.00 28.150          C  
ATOM  17074  O   SER A1082    -103.854 -10.428 -38.448  1.00 28.210          O  
ATOM  17075  CB  SER A1082    -105.442 -12.956 -38.230  1.00 39.330          C  
ATOM  17076  OG  SER A1082    -106.641 -12.350 -38.640  1.00 39.330          O  
ATOM  17077  H   SER A1082    -102.357 -12.656 -38.499  1.00 33.600          H  
ATOM  17078  HA  SER A1082    -104.630 -13.164 -40.150  1.00 33.760          H  
ATOM  17079 1HB  SER A1082    -105.591 -14.030 -38.130  1.00 47.200          H  
ATOM  17080 2HB  SER A1082    -105.148 -12.571 -37.255  1.00 47.200          H  
ATOM  17081  HG  SER A1082    -107.267 -12.498 -37.927  1.00 47.200          H  
ATOM  17082  N   SER A1083    -104.602 -10.575 -40.578  1.00 28.210          N  
ATOM  17083  CA  SER A1083    -104.985 -11.274 -41.811  1.00 28.490          C  
ATOM  17084  C   SER A1083    -103.754 -11.997 -42.295  1.00 28.290          C  
ATOM  17085  O   SER A1083    -102.654 -11.528 -42.006  1.00 28.150          O  
ATOM  17086  CB  SER A1083    -105.447 -10.278 -42.857  1.00 39.770          C  
ATOM  17087  OG  SER A1083    -106.610  -9.619 -42.440  1.00 39.770          O  
ATOM  17088  H   SER A1083    -104.595  -9.569 -40.628  1.00 33.850          H  
ATOM  17089  HA  SER A1083    -105.788 -11.984 -41.610  1.00 34.190          H  
ATOM  17090 1HB  SER A1083    -104.651  -9.548 -43.034  1.00 47.730          H  
ATOM  17091 2HB  SER A1083    -105.629 -10.793 -43.799  1.00 47.730          H  
ATOM  17092  HG  SER A1083    -106.746  -8.905 -43.069  1.00 47.730          H  
ATOM  17093  N   SER A1084    -103.909 -13.099 -43.024  1.00 28.360          N  
ATOM  17094  CA  SER A1084    -102.733 -13.839 -43.448  1.00 28.270          C  
ATOM  17095  C   SER A1084    -101.698 -12.920 -44.071  1.00 28.080          C  
ATOM  17096  O   SER A1084    -101.992 -12.173 -45.006  1.00 28.030          O  
ATOM  17097  CB  SER A1084    -103.129 -14.887 -44.473  1.00 39.610          C  
ATOM  17098  OG  SER A1084    -104.023 -15.823 -43.929  1.00 39.610          O  
ATOM  17099  H   SER A1084    -104.827 -13.454 -43.252  1.00 34.030          H  
ATOM  17100  HA  SER A1084    -102.294 -14.326 -42.575  1.00 33.920          H  
ATOM  17101 1HB  SER A1084    -103.584 -14.399 -45.333  1.00 47.540          H  
ATOM  17102 2HB  SER A1084    -102.233 -15.397 -44.824  1.00 47.540          H  
ATOM  17103  HG  SER A1084    -104.191 -16.463 -44.627  1.00 47.540          H  
ATOM  17104  N   GLU A1085    -100.467 -13.049 -43.567  1.00 28.060          N  
ATOM  17105  CA  GLU A1085     -99.268 -12.294 -43.955  1.00 27.970          C  
ATOM  17106  C   GLU A1085     -99.396 -10.780 -43.733  1.00 27.400          C  
ATOM  17107  O   GLU A1085     -98.616 -10.001 -44.297  1.00 27.310          O  
ATOM  17108  CB  GLU A1085     -98.904 -12.524 -45.429  1.00 39.190          C  
ATOM  17109  CG  GLU A1085     -98.589 -13.948 -45.834  1.00 39.190          C  
ATOM  17110  CD  GLU A1085     -98.113 -14.046 -47.288  1.00 39.190          C  
ATOM  17111  OE1 GLU A1085     -97.673 -13.048 -47.827  1.00 39.190          O  
ATOM  17112  OE2 GLU A1085     -98.189 -15.117 -47.846  1.00 39.190          O  
ATOM  17113  H   GLU A1085    -100.381 -13.690 -42.771  1.00 33.670          H  
ATOM  17114  HA  GLU A1085     -98.440 -12.649 -43.337  1.00 33.560          H  
ATOM  17115 1HB  GLU A1085     -99.725 -12.206 -46.038  1.00 47.030          H  
ATOM  17116 2HB  GLU A1085     -98.046 -11.906 -45.692  1.00 47.030          H  
ATOM  17117 1HG  GLU A1085     -97.817 -14.342 -45.176  1.00 47.030          H  
ATOM  17118 2HG  GLU A1085     -99.485 -14.553 -45.706  1.00 47.030          H  
ATOM  17119  N   GLY A1086    -100.293 -10.370 -42.844  1.00 27.100          N  
ATOM  17120  CA  GLY A1086    -100.459  -8.979 -42.485  1.00 26.650          C  
ATOM  17121  C   GLY A1086    -100.843  -8.137 -43.690  1.00 26.570          C  
ATOM  17122  O   GLY A1086    -101.875  -8.346 -44.326  1.00 26.380          O  
ATOM  17123  H   GLY A1086    -100.936 -11.048 -42.435  1.00 32.520          H  
ATOM  17124 1HA  GLY A1086    -101.244  -8.916 -41.734  1.00 31.980          H  
ATOM  17125 2HA  GLY A1086     -99.542  -8.602 -42.034  1.00 31.980          H  
ATOM  17126  N   SER A1087    -100.019  -7.139 -43.977  1.00 26.790          N  
ATOM  17127  CA  SER A1087    -100.243  -6.221 -45.084  1.00 26.890          C  
ATOM  17128  C   SER A1087     -99.873  -6.813 -46.424  1.00 26.500          C  
ATOM  17129  O   SER A1087    -100.148  -6.195 -47.462  1.00 26.280          O  
ATOM  17130  CB  SER A1087     -99.361  -5.010 -44.956  1.00 37.610          C  
ATOM  17131  OG  SER A1087     -98.016  -5.396 -45.162  1.00 37.610          O  
ATOM  17132  H   SER A1087     -99.182  -7.014 -43.423  1.00 32.150          H  
ATOM  17133  HA  SER A1087    -101.295  -5.936 -45.101  1.00 32.270          H  
ATOM  17134 1HB  SER A1087     -99.648  -4.258 -45.688  1.00 45.130          H  
ATOM  17135 2HB  SER A1087     -99.477  -4.577 -43.971  1.00 45.130          H  
ATOM  17136  HG  SER A1087     -97.919  -5.640 -46.133  1.00 45.130          H  
ATOM  17137  N   THR A1088     -99.196  -7.968 -46.410  1.00 26.550          N  
ATOM  17138  CA  THR A1088     -98.641  -8.525 -47.625  1.00 26.330          C  
ATOM  17139  C   THR A1088     -97.688  -7.500 -48.240  1.00 26.120          C  
ATOM  17140  O   THR A1088     -97.463  -6.412 -47.677  1.00 26.090          O  
ATOM  17141  CB  THR A1088     -99.733  -9.004 -48.622  1.00 36.950          C  
ATOM  17142  OG1 THR A1088    -100.639  -7.947 -48.938  1.00 36.950          O  
ATOM  17143  CG2 THR A1088    -100.502 -10.171 -48.057  1.00 36.950          C  
ATOM  17144  H   THR A1088     -99.045  -8.470 -45.530  1.00 31.860          H  
ATOM  17145  HA  THR A1088     -98.054  -9.405 -47.355  1.00 31.600          H  
ATOM  17146  HB  THR A1088     -99.250  -9.323 -49.541  1.00 44.340          H  
ATOM  17147  HG1 THR A1088    -100.177  -7.089 -48.926  1.00 44.340          H  
ATOM  17148 1HG2 THR A1088    -101.247 -10.500 -48.776  1.00 44.340          H  
ATOM  17149 2HG2 THR A1088     -99.809 -10.976 -47.861  1.00 44.340          H  
ATOM  17150 3HG2 THR A1088    -100.997  -9.876 -47.127  1.00 44.340          H  
ATOM  17151  N   VAL A1089     -97.043  -7.857 -49.347  1.00 26.080          N  
ATOM  17152  CA  VAL A1089     -96.108  -6.910 -49.929  1.00 25.980          C  
ATOM  17153  C   VAL A1089     -96.834  -5.926 -50.827  1.00 26.160          C  
ATOM  17154  O   VAL A1089     -97.351  -6.296 -51.882  1.00 26.320          O  
ATOM  17155  CB  VAL A1089     -95.029  -7.650 -50.738  1.00 36.410          C  
ATOM  17156  CG1 VAL A1089     -94.085  -6.651 -51.379  1.00 36.410          C  
ATOM  17157  CG2 VAL A1089     -94.265  -8.594 -49.813  1.00 36.410          C  
ATOM  17158  H   VAL A1089     -97.229  -8.749 -49.785  1.00 31.300          H  
ATOM  17159  HA  VAL A1089     -95.622  -6.356 -49.124  1.00 31.180          H  
ATOM  17160  HB  VAL A1089     -95.502  -8.218 -51.539  1.00 43.690          H  
ATOM  17161 1HG1 VAL A1089     -93.332  -7.179 -51.958  1.00 43.690          H  
ATOM  17162 2HG1 VAL A1089     -94.634  -5.985 -52.035  1.00 43.690          H  
ATOM  17163 3HG1 VAL A1089     -93.605  -6.072 -50.599  1.00 43.690          H  
ATOM  17164 1HG2 VAL A1089     -93.502  -9.125 -50.382  1.00 43.690          H  
ATOM  17165 2HG2 VAL A1089     -93.791  -8.017 -49.019  1.00 43.690          H  
ATOM  17166 3HG2 VAL A1089     -94.951  -9.315 -49.372  1.00 43.690          H  
ATOM  17167  N   ASP A1090     -96.851  -4.671 -50.400  1.00 26.260          N  
ATOM  17168  CA  ASP A1090     -97.537  -3.613 -51.115  1.00 26.580          C  
ATOM  17169  C   ASP A1090     -96.547  -2.856 -51.984  1.00 26.270          C  
ATOM  17170  O   ASP A1090     -95.748  -2.068 -51.482  1.00 26.350          O  
ATOM  17171  CB  ASP A1090     -98.262  -2.679 -50.138  1.00 37.080          C  
ATOM  17172  CG  ASP A1090     -99.100  -1.586 -50.829  1.00 37.080          C  
ATOM  17173  OD1 ASP A1090     -98.870  -1.318 -52.000  1.00 37.080          O  
ATOM  17174  OD2 ASP A1090     -99.983  -1.048 -50.182  1.00 37.080          O  
ATOM  17175  H   ASP A1090     -96.397  -4.460 -49.521  1.00 31.510          H  
ATOM  17176  HA  ASP A1090     -98.286  -4.066 -51.766  1.00 31.900          H  
ATOM  17177 1HB  ASP A1090     -98.917  -3.273 -49.493  1.00 44.500          H  
ATOM  17178 2HB  ASP A1090     -97.527  -2.195 -49.497  1.00 44.500          H  
ATOM  17179  N   CYS A1091     -96.575  -3.128 -53.284  1.00 26.020          N  
ATOM  17180  CA  CYS A1091     -95.616  -2.555 -54.219  1.00 25.800          C  
ATOM  17181  C   CYS A1091     -96.083  -1.237 -54.834  1.00 25.820          C  
ATOM  17182  O   CYS A1091     -95.537  -0.796 -55.850  1.00 25.950          O  
ATOM  17183  CB  CYS A1091     -95.318  -3.541 -55.342  1.00 36.210          C  
ATOM  17184  SG  CYS A1091     -94.501  -5.031 -54.787  1.00 36.210          S  
ATOM  17185  H   CYS A1091     -97.274  -3.779 -53.618  1.00 31.220          H  
ATOM  17186  HA  CYS A1091     -94.697  -2.370 -53.678  1.00 30.960          H  
ATOM  17187 1HB  CYS A1091     -96.244  -3.820 -55.840  1.00 43.450          H  
ATOM  17188 2HB  CYS A1091     -94.671  -3.062 -56.079  1.00 43.450          H  
ATOM  17189  HG  CYS A1091     -93.437  -4.400 -54.273  1.00 43.450          H  
ATOM  17190  N   LEU A1092     -97.133  -0.636 -54.279  1.00 25.790          N  
ATOM  17191  CA  LEU A1092     -97.617   0.627 -54.802  1.00 25.920          C  
ATOM  17192  C   LEU A1092     -96.906   1.781 -54.123  1.00 26.080          C  
ATOM  17193  O   LEU A1092     -96.400   1.664 -53.009  1.00 26.100          O  
ATOM  17194  CB  LEU A1092     -99.131   0.758 -54.606  1.00 36.240          C  
ATOM  17195  CG  LEU A1092    -100.021  -0.334 -55.277  1.00 36.240          C  
ATOM  17196  CD1 LEU A1092    -101.474  -0.075 -54.896  1.00 36.240          C  
ATOM  17197  CD2 LEU A1092     -99.847  -0.325 -56.809  1.00 36.240          C  
ATOM  17198  H   LEU A1092     -97.604  -1.032 -53.446  1.00 30.950          H  
ATOM  17199  HA  LEU A1092     -97.385   0.684 -55.861  1.00 31.100          H  
ATOM  17200 1HB  LEU A1092     -99.331   0.722 -53.530  1.00 43.480          H  
ATOM  17201 2HB  LEU A1092     -99.449   1.733 -54.975  1.00 43.480          H  
ATOM  17202  HG  LEU A1092     -99.740  -1.312 -54.883  1.00 43.480          H  
ATOM  17203 1HD1 LEU A1092    -102.106  -0.846 -55.331  1.00 43.480          H  
ATOM  17204 2HD1 LEU A1092    -101.569  -0.099 -53.807  1.00 43.480          H  
ATOM  17205 3HD1 LEU A1092    -101.787   0.898 -55.267  1.00 43.480          H  
ATOM  17206 1HD2 LEU A1092    -100.485  -1.095 -57.246  1.00 43.480          H  
ATOM  17207 2HD2 LEU A1092    -100.136   0.648 -57.207  1.00 43.480          H  
ATOM  17208 3HD2 LEU A1092     -98.815  -0.534 -57.073  1.00 43.480          H  
ATOM  17209  N   ASP A1093     -96.854   2.914 -54.801  1.00 26.310          N  
ATOM  17210  CA  ASP A1093     -96.246   4.100 -54.225  1.00 26.600          C  
ATOM  17211  C   ASP A1093     -96.943   4.421 -52.894  1.00 26.230          C  
ATOM  17212  O   ASP A1093     -98.183   4.400 -52.860  1.00 25.850          O  
ATOM  17213  CB  ASP A1093     -96.400   5.299 -55.170  1.00 37.120          C  
ATOM  17214  CG  ASP A1093     -95.599   6.530 -54.728  1.00 37.120          C  
ATOM  17215  OD1 ASP A1093     -96.007   7.192 -53.779  1.00 37.120          O  
ATOM  17216  OD2 ASP A1093     -94.585   6.794 -55.328  1.00 37.120          O  
ATOM  17217  H   ASP A1093     -97.254   2.956 -55.727  1.00 31.570          H  
ATOM  17218  HA  ASP A1093     -95.191   3.898 -54.092  1.00 31.920          H  
ATOM  17219 1HB  ASP A1093     -96.071   5.017 -56.170  1.00 44.550          H  
ATOM  17220 2HB  ASP A1093     -97.455   5.574 -55.240  1.00 44.550          H  
ATOM  17221  N   PRO A1094     -96.200   4.784 -51.810  1.00 26.420          N  
ATOM  17222  CA  PRO A1094     -96.705   5.151 -50.492  1.00 26.240          C  
ATOM  17223  C   PRO A1094     -97.863   6.139 -50.557  1.00 26.210          C  
ATOM  17224  O   PRO A1094     -98.711   6.122 -49.655  1.00 25.890          O  
ATOM  17225  CB  PRO A1094     -95.477   5.763 -49.816  1.00 39.360          C  
ATOM  17226  CG  PRO A1094     -94.315   5.037 -50.429  1.00 39.360          C  
ATOM  17227  CD  PRO A1094     -94.704   4.806 -51.876  1.00 39.360          C  
ATOM  17228  HA  PRO A1094     -97.017   4.233 -49.972  1.00 31.490          H  
ATOM  17229 1HB  PRO A1094     -95.447   6.848 -50.007  1.00 47.230          H  
ATOM  17230 2HB  PRO A1094     -95.538   5.628 -48.726  1.00 47.230          H  
ATOM  17231 1HG  PRO A1094     -93.416   5.650 -50.330  1.00 47.230          H  
ATOM  17232 2HG  PRO A1094     -94.115   4.097 -49.890  1.00 47.230          H  
ATOM  17233 1HD  PRO A1094     -94.327   5.627 -52.504  1.00 47.230          H  
ATOM  17234 2HD  PRO A1094     -94.298   3.823 -52.168  1.00 47.230          H  
ATOM  17235  N   GLU A1095     -97.918   6.991 -51.603  1.00 26.640          N  
ATOM  17236  CA  GLU A1095     -99.012   7.943 -51.759  1.00 26.730          C  
ATOM  17237  C   GLU A1095    -100.373   7.296 -51.485  1.00 26.170          C  
ATOM  17238  O   GLU A1095    -101.276   7.968 -51.001  1.00 26.030          O  
ATOM  17239  CB  GLU A1095     -99.012   8.570 -53.153  1.00 37.390          C  
ATOM  17240  CG  GLU A1095    -100.113   9.639 -53.380  1.00 37.390          C  
ATOM  17241  CD  GLU A1095     -99.964  10.865 -52.491  1.00 37.390          C  
ATOM  17242  OE1 GLU A1095     -98.880  11.107 -52.012  1.00 37.390          O  
ATOM  17243  OE2 GLU A1095    -100.937  11.557 -52.300  1.00 37.390          O  
ATOM  17244  H   GLU A1095     -97.186   7.012 -52.338  1.00 31.970          H  
ATOM  17245  HA  GLU A1095     -98.864   8.744 -51.040  1.00 32.080          H  
ATOM  17246 1HB  GLU A1095     -98.042   9.033 -53.343  1.00 44.860          H  
ATOM  17247 2HB  GLU A1095     -99.144   7.783 -53.899  1.00 44.860          H  
ATOM  17248 1HG  GLU A1095    -100.063   9.963 -54.419  1.00 44.860          H  
ATOM  17249 2HG  GLU A1095    -101.097   9.197 -53.226  1.00 44.860          H  
ATOM  17250  N   GLU A1096    -100.548   6.002 -51.795  1.00 25.950          N  
ATOM  17251  CA  GLU A1096    -101.836   5.344 -51.592  1.00 25.530          C  
ATOM  17252  C   GLU A1096    -102.248   5.373 -50.124  1.00 24.950          C  
ATOM  17253  O   GLU A1096    -103.431   5.493 -49.795  1.00 24.740          O  
ATOM  17254  CB  GLU A1096    -101.768   3.903 -52.102  1.00 35.910          C  
ATOM  17255  CG  GLU A1096    -101.718   3.804 -53.615  1.00 35.910          C  
ATOM  17256  CD  GLU A1096    -103.033   4.213 -54.232  1.00 35.910          C  
ATOM  17257  OE1 GLU A1096    -104.001   3.507 -54.046  1.00 35.910          O  
ATOM  17258  OE2 GLU A1096    -103.095   5.255 -54.843  1.00 35.910          O  
ATOM  17259  H   GLU A1096     -99.763   5.465 -52.188  1.00 31.140          H  
ATOM  17260  HA  GLU A1096    -102.587   5.883 -52.170  1.00 30.640          H  
ATOM  17261 1HB  GLU A1096    -100.871   3.417 -51.704  1.00 43.090          H  
ATOM  17262 2HB  GLU A1096    -102.632   3.345 -51.746  1.00 43.090          H  
ATOM  17263 1HG  GLU A1096    -100.924   4.451 -53.990  1.00 43.090          H  
ATOM  17264 2HG  GLU A1096    -101.483   2.788 -53.889  1.00 43.090          H  
ATOM  17265  N   ILE A1097    -101.287   5.267 -49.217  1.00 24.800          N  
ATOM  17266  CA  ILE A1097    -101.616   5.272 -47.808  1.00 24.360          C  
ATOM  17267  C   ILE A1097    -102.046   6.676 -47.478  1.00 24.430          C  
ATOM  17268  O   ILE A1097    -103.064   6.900 -46.819  1.00 24.180          O  
ATOM  17269  CB  ILE A1097    -100.411   4.837 -46.929  1.00 34.280          C  
ATOM  17270  CG1 ILE A1097    -100.286   3.273 -46.878  1.00 34.280          C  
ATOM  17271  CG2 ILE A1097    -100.531   5.410 -45.494  1.00 34.280          C  
ATOM  17272  CD1 ILE A1097    -100.178   2.560 -48.251  1.00 34.280          C  
ATOM  17273  H   ILE A1097    -100.309   5.212 -49.498  1.00 29.760          H  
ATOM  17274  HA  ILE A1097    -102.453   4.599 -47.630  1.00 29.230          H  
ATOM  17275  HB  ILE A1097     -99.491   5.214 -47.377  1.00 41.140          H  
ATOM  17276 1HG1 ILE A1097     -99.387   3.031 -46.307  1.00 41.140          H  
ATOM  17277 2HG1 ILE A1097    -101.148   2.867 -46.347  1.00 41.140          H  
ATOM  17278 1HG2 ILE A1097     -99.673   5.096 -44.903  1.00 41.140          H  
ATOM  17279 2HG2 ILE A1097    -100.558   6.490 -45.514  1.00 41.140          H  
ATOM  17280 3HG2 ILE A1097    -101.442   5.039 -45.044  1.00 41.140          H  
ATOM  17281 1HD1 ILE A1097    -100.073   1.484 -48.088  1.00 41.140          H  
ATOM  17282 2HD1 ILE A1097    -101.068   2.728 -48.845  1.00 41.140          H  
ATOM  17283 3HD1 ILE A1097     -99.304   2.927 -48.793  1.00 41.140          H  
ATOM  17284  N   LEU A1098    -101.250   7.624 -47.952  1.00 24.870          N  
ATOM  17285  CA  LEU A1098    -101.474   9.024 -47.656  1.00 25.080          C  
ATOM  17286  C   LEU A1098    -102.814   9.499 -48.210  1.00 25.220          C  
ATOM  17287  O   LEU A1098    -103.446  10.344 -47.596  1.00 25.320          O  
ATOM  17288  CB  LEU A1098    -100.316   9.854 -48.214  1.00 35.030          C  
ATOM  17289  CG  LEU A1098     -98.905   9.579 -47.564  1.00 35.030          C  
ATOM  17290  CD1 LEU A1098     -97.855  10.378 -48.333  1.00 35.030          C  
ATOM  17291  CD2 LEU A1098     -98.890   9.932 -46.051  1.00 35.030          C  
ATOM  17292  H   LEU A1098    -100.448   7.327 -48.517  1.00 29.840          H  
ATOM  17293  HA  LEU A1098    -101.520   9.148 -46.583  1.00 30.100          H  
ATOM  17294 1HB  LEU A1098    -100.245   9.670 -49.284  1.00 42.030          H  
ATOM  17295 2HB  LEU A1098    -100.553  10.906 -48.071  1.00 42.030          H  
ATOM  17296  HG  LEU A1098     -98.662   8.519 -47.679  1.00 42.030          H  
ATOM  17297 1HD1 LEU A1098     -96.870  10.176 -47.923  1.00 42.030          H  
ATOM  17298 2HD1 LEU A1098     -97.872  10.095 -49.385  1.00 42.030          H  
ATOM  17299 3HD1 LEU A1098     -98.070  11.444 -48.245  1.00 42.030          H  
ATOM  17300 1HD2 LEU A1098     -97.900   9.725 -45.644  1.00 42.030          H  
ATOM  17301 2HD2 LEU A1098     -99.118  10.990 -45.920  1.00 42.030          H  
ATOM  17302 3HD2 LEU A1098     -99.616   9.337 -45.508  1.00 42.030          H  
ATOM  17303  N   ARG A1099    -103.229   8.964 -49.366  1.00 25.310          N  
ATOM  17304  CA  ARG A1099    -104.508   9.254 -50.023  1.00 25.520          C  
ATOM  17305  C   ARG A1099    -105.707   8.702 -49.222  1.00 25.080          C  
ATOM  17306  O   ARG A1099    -106.717   9.399 -49.022  1.00 25.330          O  
ATOM  17307  CB  ARG A1099    -104.518   8.681 -51.440  1.00 35.640          C  
ATOM  17308  CG  ARG A1099    -105.797   8.951 -52.238  1.00 35.640          C  
ATOM  17309  CD  ARG A1099    -105.755   8.402 -53.661  1.00 35.640          C  
ATOM  17310  NE  ARG A1099    -105.702   6.913 -53.750  1.00 35.640          N  
ATOM  17311  CZ  ARG A1099    -106.769   6.080 -53.561  1.00 35.640          C  
ATOM  17312  NH1 ARG A1099    -107.958   6.564 -53.225  1.00 35.640          N  
ATOM  17313  NH2 ARG A1099    -106.622   4.772 -53.720  1.00 35.640          N  
ATOM  17314  H   ARG A1099    -102.582   8.337 -49.838  1.00 30.370          H  
ATOM  17315  HA  ARG A1099    -104.609  10.335 -50.096  1.00 30.620          H  
ATOM  17316 1HB  ARG A1099    -103.675   9.091 -51.999  1.00 42.770          H  
ATOM  17317 2HB  ARG A1099    -104.377   7.602 -51.391  1.00 42.770          H  
ATOM  17318 1HG  ARG A1099    -106.644   8.503 -51.720  1.00 42.770          H  
ATOM  17319 2HG  ARG A1099    -105.949  10.027 -52.301  1.00 42.770          H  
ATOM  17320 1HD  ARG A1099    -106.631   8.748 -54.208  1.00 42.770          H  
ATOM  17321 2HD  ARG A1099    -104.860   8.791 -54.149  1.00 42.770          H  
ATOM  17322  HE  ARG A1099    -104.804   6.470 -54.054  1.00 42.770          H  
ATOM  17323 1HH1 ARG A1099    -108.097   7.558 -53.092  1.00 42.770          H  
ATOM  17324 2HH1 ARG A1099    -108.748   5.942 -53.076  1.00 42.770          H  
ATOM  17325 1HH2 ARG A1099    -105.700   4.378 -53.981  1.00 42.770          H  
ATOM  17326 2HH2 ARG A1099    -107.406   4.156 -53.585  1.00 42.770          H  
ATOM  17327  N   LYS A1100    -105.604   7.433 -48.803  1.00 24.490          N  
ATOM  17328  CA  LYS A1100    -106.655   6.763 -48.039  1.00 24.130          C  
ATOM  17329  C   LYS A1100    -106.930   7.459 -46.704  1.00 23.820          C  
ATOM  17330  O   LYS A1100    -108.072   7.492 -46.241  1.00 23.760          O  
ATOM  17331  CB  LYS A1100    -106.266   5.298 -47.827  1.00 33.930          C  
ATOM  17332  CG  LYS A1100    -106.337   4.454 -49.108  1.00 33.930          C  
ATOM  17333  CD  LYS A1100    -105.781   3.022 -48.918  1.00 33.930          C  
ATOM  17334  CE  LYS A1100    -105.717   2.301 -50.265  1.00 33.930          C  
ATOM  17335  NZ  LYS A1100    -105.018   0.962 -50.202  1.00 33.930          N  
ATOM  17336  H   LYS A1100    -104.766   6.891 -49.048  1.00 29.390          H  
ATOM  17337  HA  LYS A1100    -107.574   6.795 -48.628  1.00 28.960          H  
ATOM  17338 1HB  LYS A1100    -105.239   5.259 -47.467  1.00 40.710          H  
ATOM  17339 2HB  LYS A1100    -106.909   4.846 -47.072  1.00 40.710          H  
ATOM  17340 1HG  LYS A1100    -107.387   4.378 -49.400  1.00 40.710          H  
ATOM  17341 2HG  LYS A1100    -105.810   4.954 -49.913  1.00 40.710          H  
ATOM  17342 1HD  LYS A1100    -104.773   3.077 -48.500  1.00 40.710          H  
ATOM  17343 2HD  LYS A1100    -106.417   2.461 -48.230  1.00 40.710          H  
ATOM  17344 1HE  LYS A1100    -106.728   2.152 -50.640  1.00 40.710          H  
ATOM  17345 2HE  LYS A1100    -105.173   2.943 -50.964  1.00 40.710          H  
ATOM  17346 1HZ  LYS A1100    -104.994   0.583 -51.131  1.00 40.710          H  
ATOM  17347 2HZ  LYS A1100    -104.072   1.095 -49.880  1.00 40.710          H  
ATOM  17348 3HZ  LYS A1100    -105.477   0.274 -49.577  1.00 40.710          H  
ATOM  17349  N   ILE A1101    -105.892   8.002 -46.075  1.00 23.730          N  
ATOM  17350  CA  ILE A1101    -106.079   8.623 -44.777  1.00 23.520          C  
ATOM  17351  C   ILE A1101    -107.113   9.787 -44.788  1.00 23.770          C  
ATOM  17352  O   ILE A1101    -107.907   9.856 -43.854  1.00 23.580          O  
ATOM  17353  CB  ILE A1101    -104.693   8.986 -44.195  1.00 33.010          C  
ATOM  17354  CG1 ILE A1101    -103.944   7.675 -43.858  1.00 33.010          C  
ATOM  17355  CG2 ILE A1101    -104.873   9.879 -42.926  1.00 33.010          C  
ATOM  17356  CD1 ILE A1101    -102.445   7.848 -43.645  1.00 33.010          C  
ATOM  17357  H   ILE A1101    -104.952   7.902 -46.485  1.00 28.480          H  
ATOM  17358  HA  ILE A1101    -106.479   7.861 -44.112  1.00 28.220          H  
ATOM  17359  HB  ILE A1101    -104.084   9.479 -44.938  1.00 39.610          H  
ATOM  17360 1HG1 ILE A1101    -104.377   7.282 -42.960  1.00 39.610          H  
ATOM  17361 2HG1 ILE A1101    -104.107   6.946 -44.642  1.00 39.610          H  
ATOM  17362 1HG2 ILE A1101    -103.908  10.127 -42.502  1.00 39.610          H  
ATOM  17363 2HG2 ILE A1101    -105.384  10.803 -43.185  1.00 39.610          H  
ATOM  17364 3HG2 ILE A1101    -105.469   9.337 -42.186  1.00 39.610          H  
ATOM  17365 1HD1 ILE A1101    -102.006   6.887 -43.387  1.00 39.610          H  
ATOM  17366 2HD1 ILE A1101    -102.003   8.211 -44.557  1.00 39.610          H  
ATOM  17367 3HD1 ILE A1101    -102.239   8.548 -42.872  1.00 39.610          H  
ATOM  17368  N   PRO A1102    -107.057  10.813 -45.680  1.00 24.280          N  
ATOM  17369  CA  PRO A1102    -108.117  11.792 -45.901  1.00 24.640          C  
ATOM  17370  C   PRO A1102    -109.488  11.185 -46.225  1.00 24.630          C  
ATOM  17371  O   PRO A1102    -110.504  11.674 -45.740  1.00 24.640          O  
ATOM  17372  CB  PRO A1102    -107.580  12.587 -47.087  1.00 36.960          C  
ATOM  17373  CG  PRO A1102    -106.106  12.506 -46.922  1.00 36.960          C  
ATOM  17374  CD  PRO A1102    -105.857  11.126 -46.384  1.00 36.960          C  
ATOM  17375  HA  PRO A1102    -108.192  12.435 -45.013  1.00 29.570          H  
ATOM  17376 1HB  PRO A1102    -107.914  12.127 -48.033  1.00 44.350          H  
ATOM  17377 2HB  PRO A1102    -107.962  13.616 -47.073  1.00 44.350          H  
ATOM  17378 1HG  PRO A1102    -105.601  12.655 -47.888  1.00 44.350          H  
ATOM  17379 2HG  PRO A1102    -105.746  13.292 -46.248  1.00 44.350          H  
ATOM  17380 1HD  PRO A1102    -105.712  10.448 -47.172  1.00 44.350          H  
ATOM  17381 2HD  PRO A1102    -105.005  11.204 -45.738  1.00 44.350          H  
ATOM  17382  N   GLU A1103    -109.543  10.057 -46.951  1.00 24.700          N  
ATOM  17383  CA  GLU A1103    -110.866   9.474 -47.254  1.00 24.800          C  
ATOM  17384  C   GLU A1103    -111.580   9.058 -45.965  1.00 24.380          C  
ATOM  17385  O   GLU A1103    -112.803   9.257 -45.802  1.00 24.520          O  
ATOM  17386  CB  GLU A1103    -110.763   8.271 -48.199  1.00 34.680          C  
ATOM  17387  CG  GLU A1103    -110.352   8.606 -49.634  1.00 34.680          C  
ATOM  17388  CD  GLU A1103    -110.279   7.380 -50.504  1.00 34.680          C  
ATOM  17389  OE1 GLU A1103    -110.325   6.303 -49.963  1.00 34.680          O  
ATOM  17390  OE2 GLU A1103    -110.191   7.517 -51.702  1.00 34.680          O  
ATOM  17391  H   GLU A1103    -108.696   9.668 -47.389  1.00 29.640          H  
ATOM  17392  HA  GLU A1103    -111.473  10.237 -47.744  1.00 29.760          H  
ATOM  17393 1HB  GLU A1103    -110.049   7.557 -47.800  1.00 41.620          H  
ATOM  17394 2HB  GLU A1103    -111.727   7.767 -48.243  1.00 41.620          H  
ATOM  17395 1HG  GLU A1103    -111.077   9.297 -50.060  1.00 41.620          H  
ATOM  17396 2HG  GLU A1103    -109.378   9.100 -49.618  1.00 41.620          H  
ATOM  17397  N   LEU A1104    -110.772   8.592 -45.019  1.00 23.950          N  
ATOM  17398  CA  LEU A1104    -111.231   8.116 -43.724  1.00 23.610          C  
ATOM  17399  C   LEU A1104    -111.665   9.243 -42.810  1.00 23.090          C  
ATOM  17400  O   LEU A1104    -112.043   9.003 -41.672  1.00 23.030          O  
ATOM  17401  CB  LEU A1104    -110.132   7.303 -43.047  1.00 33.190          C  
ATOM  17402  CG  LEU A1104    -109.741   5.992 -43.751  1.00 33.190          C  
ATOM  17403  CD1 LEU A1104    -108.558   5.409 -43.056  1.00 33.190          C  
ATOM  17404  CD2 LEU A1104    -110.909   5.009 -43.747  1.00 33.190          C  
ATOM  17405  H   LEU A1104    -109.783   8.469 -45.279  1.00 28.740          H  
ATOM  17406  HA  LEU A1104    -112.100   7.490 -43.880  1.00 28.330          H  
ATOM  17407 1HB  LEU A1104    -109.243   7.921 -42.976  1.00 39.830          H  
ATOM  17408 2HB  LEU A1104    -110.463   7.053 -42.040  1.00 39.830          H  
ATOM  17409  HG  LEU A1104    -109.464   6.186 -44.773  1.00 39.830          H  
ATOM  17410 1HD1 LEU A1104    -108.293   4.500 -43.567  1.00 39.830          H  
ATOM  17411 2HD1 LEU A1104    -107.724   6.103 -43.088  1.00 39.830          H  
ATOM  17412 3HD1 LEU A1104    -108.794   5.193 -42.031  1.00 39.830          H  
ATOM  17413 1HD2 LEU A1104    -110.601   4.079 -44.242  1.00 39.830          H  
ATOM  17414 2HD2 LEU A1104    -111.212   4.795 -42.732  1.00 39.830          H  
ATOM  17415 3HD2 LEU A1104    -111.753   5.406 -44.278  1.00 39.830          H  
ATOM  17416  N   ALA A1105    -111.570  10.492 -43.274  1.00 22.820          N  
ATOM  17417  CA  ALA A1105    -112.100  11.595 -42.506  1.00 22.390          C  
ATOM  17418  C   ALA A1105    -113.603  11.387 -42.351  1.00 22.260          C  
ATOM  17419  O   ALA A1105    -114.184  11.730 -41.320  1.00 22.190          O  
ATOM  17420  CB  ALA A1105    -111.813  12.917 -43.193  1.00 31.520          C  
ATOM  17421  H   ALA A1105    -111.181  10.686 -44.201  1.00 27.380          H  
ATOM  17422  HA  ALA A1105    -111.643  11.585 -41.517  1.00 26.870          H  
ATOM  17423 1HB  ALA A1105    -112.226  13.734 -42.602  1.00 37.820          H  
ATOM  17424 2HB  ALA A1105    -110.740  13.040 -43.299  1.00 37.820          H  
ATOM  17425 3HB  ALA A1105    -112.278  12.913 -44.181  1.00 37.820          H  
ATOM  17426  N   ASP A1106    -114.243  10.837 -43.404  1.00 22.370          N  
ATOM  17427  CA  ASP A1106    -115.670  10.572 -43.361  1.00 22.410          C  
ATOM  17428  C   ASP A1106    -115.923   9.092 -43.094  1.00 22.680          C  
ATOM  17429  O   ASP A1106    -116.795   8.727 -42.296  1.00 23.010          O  
ATOM  17430  CB  ASP A1106    -116.329  10.952 -44.685  1.00 31.360          C  
ATOM  17431  CG  ASP A1106    -116.238  12.432 -45.021  1.00 31.360          C  
ATOM  17432  OD1 ASP A1106    -116.661  13.255 -44.244  1.00 31.360          O  
ATOM  17433  OD2 ASP A1106    -115.742  12.717 -46.080  1.00 31.360          O  
ATOM  17434  H   ASP A1106    -113.729  10.576 -44.249  1.00 26.840          H  
ATOM  17435  HA  ASP A1106    -116.115  11.154 -42.555  1.00 26.890          H  
ATOM  17436 1HB  ASP A1106    -115.862  10.387 -45.492  1.00 37.630          H  
ATOM  17437 2HB  ASP A1106    -117.380  10.667 -44.656  1.00 37.630          H  
ATOM  17438  N   ASP A1107    -115.146   8.204 -43.738  1.00 22.650          N  
ATOM  17439  CA  ASP A1107    -115.414   6.786 -43.509  1.00 23.010          C  
ATOM  17440  C   ASP A1107    -114.710   6.305 -42.273  1.00 22.550          C  
ATOM  17441  O   ASP A1107    -113.623   5.738 -42.320  1.00 22.480          O  
ATOM  17442  CB  ASP A1107    -115.051   5.878 -44.678  1.00 32.070          C  
ATOM  17443  CG  ASP A1107    -115.476   4.351 -44.418  1.00 32.070          C  
ATOM  17444  OD1 ASP A1107    -115.764   3.952 -43.252  1.00 32.070          O  
ATOM  17445  OD2 ASP A1107    -115.547   3.634 -45.392  1.00 32.070          O  
ATOM  17446  H   ASP A1107    -114.423   8.506 -44.396  1.00 27.180          H  
ATOM  17447  HA  ASP A1107    -116.484   6.667 -43.342  1.00 27.610          H  
ATOM  17448 1HB  ASP A1107    -115.548   6.234 -45.582  1.00 38.480          H  
ATOM  17449 2HB  ASP A1107    -113.982   5.927 -44.858  1.00 38.480          H  
ATOM  17450  N   LEU A1108    -115.410   6.469 -41.177  1.00 22.350          N  
ATOM  17451  CA  LEU A1108    -114.945   6.117 -39.859  1.00 22.020          C  
ATOM  17452  C   LEU A1108    -115.528   4.794 -39.379  1.00 21.920          C  
ATOM  17453  O   LEU A1108    -115.586   4.552 -38.170  1.00 22.050          O  
ATOM  17454  CB  LEU A1108    -115.300   7.245 -38.882  1.00 30.960          C  
ATOM  17455  CG  LEU A1108    -114.635   8.622 -39.171  1.00 30.960          C  
ATOM  17456  CD1 LEU A1108    -115.205   9.659 -38.245  1.00 30.960          C  
ATOM  17457  CD2 LEU A1108    -113.117   8.529 -38.946  1.00 30.960          C  
ATOM  17458  H   LEU A1108    -116.294   6.970 -41.296  1.00 26.820          H  
ATOM  17459  HA  LEU A1108    -113.874   6.001 -39.911  1.00 26.420          H  
ATOM  17460 1HB  LEU A1108    -116.379   7.387 -38.906  1.00 37.150          H  
ATOM  17461 2HB  LEU A1108    -115.014   6.938 -37.879  1.00 37.150          H  
ATOM  17462  HG  LEU A1108    -114.835   8.924 -40.205  1.00 37.150          H  
ATOM  17463 1HD1 LEU A1108    -114.736  10.623 -38.461  1.00 37.150          H  
ATOM  17464 2HD1 LEU A1108    -116.281   9.738 -38.405  1.00 37.150          H  
ATOM  17465 3HD1 LEU A1108    -115.010   9.379 -37.214  1.00 37.150          H  
ATOM  17466 1HD2 LEU A1108    -112.669   9.505 -39.148  1.00 37.150          H  
ATOM  17467 2HD2 LEU A1108    -112.913   8.241 -37.916  1.00 37.150          H  
ATOM  17468 3HD2 LEU A1108    -112.679   7.804 -39.614  1.00 37.150          H  
ATOM  17469  N   GLU A1109    -116.038   3.966 -40.302  1.00 21.840          N  
ATOM  17470  CA  GLU A1109    -116.621   2.694 -39.881  1.00 21.820          C  
ATOM  17471  C   GLU A1109    -115.932   1.428 -40.413  1.00 21.330          C  
ATOM  17472  O   GLU A1109    -115.822   0.445 -39.676  1.00 20.980          O  
ATOM  17473  CB  GLU A1109    -118.102   2.644 -40.275  1.00 30.560          C  
ATOM  17474  CG  GLU A1109    -118.990   3.691 -39.586  1.00 30.560          C  
ATOM  17475  CD  GLU A1109    -120.445   3.601 -40.002  1.00 30.560          C  
ATOM  17476  OE1 GLU A1109    -120.744   2.798 -40.854  1.00 30.560          O  
ATOM  17477  OE2 GLU A1109    -121.249   4.328 -39.465  1.00 30.560          O  
ATOM  17478  H   GLU A1109    -115.974   4.191 -41.309  1.00 26.210          H  
ATOM  17479  HA  GLU A1109    -116.570   2.650 -38.795  1.00 26.180          H  
ATOM  17480 1HB  GLU A1109    -118.188   2.782 -41.353  1.00 36.670          H  
ATOM  17481 2HB  GLU A1109    -118.503   1.658 -40.040  1.00 36.670          H  
ATOM  17482 1HG  GLU A1109    -118.915   3.558 -38.509  1.00 36.670          H  
ATOM  17483 2HG  GLU A1109    -118.609   4.684 -39.828  1.00 36.670          H  
ATOM  17484  N   GLU A1110    -115.487   1.425 -41.675  1.00 21.420          N  
ATOM  17485  CA  GLU A1110    -114.932   0.202 -42.264  1.00 21.140          C  
ATOM  17486  C   GLU A1110    -113.438   0.007 -41.943  1.00 20.590          C  
ATOM  17487  O   GLU A1110    -112.625   0.834 -42.349  1.00 20.580          O  
ATOM  17488  CB  GLU A1110    -115.101   0.239 -43.790  1.00 29.710          C  
ATOM  17489  CG  GLU A1110    -114.643  -1.024 -44.547  1.00 29.710          C  
ATOM  17490  CD  GLU A1110    -115.557  -2.202 -44.332  1.00 29.710          C  
ATOM  17491  OE1 GLU A1110    -116.705  -1.992 -44.029  1.00 29.710          O  
ATOM  17492  OE2 GLU A1110    -115.101  -3.312 -44.454  1.00 29.710          O  
ATOM  17493  H   GLU A1110    -115.584   2.274 -42.260  1.00 25.700          H  
ATOM  17494  HA  GLU A1110    -115.523  -0.625 -41.887  1.00 25.370          H  
ATOM  17495 1HB  GLU A1110    -116.152   0.416 -44.031  1.00 35.650          H  
ATOM  17496 2HB  GLU A1110    -114.540   1.089 -44.191  1.00 35.650          H  
ATOM  17497 1HG  GLU A1110    -114.615  -0.793 -45.610  1.00 35.650          H  
ATOM  17498 2HG  GLU A1110    -113.634  -1.292 -44.240  1.00 35.650          H  
ATOM  17499  N   PRO A1111    -113.002  -1.119 -41.331  1.00 20.220          N  
ATOM  17500  CA  PRO A1111    -111.616  -1.407 -40.958  1.00 19.790          C  
ATOM  17501  C   PRO A1111    -110.789  -1.826 -42.162  1.00 19.940          C  
ATOM  17502  O   PRO A1111    -110.295  -2.951 -42.228  1.00 19.970          O  
ATOM  17503  CB  PRO A1111    -111.785  -2.546 -39.948  1.00 29.680          C  
ATOM  17504  CG  PRO A1111    -113.006  -3.288 -40.429  1.00 29.680          C  
ATOM  17505  CD  PRO A1111    -113.944  -2.201 -40.963  1.00 29.680          C  
ATOM  17506  HA  PRO A1111    -111.152  -0.550 -40.479  1.00 23.750          H  
ATOM  17507 1HB  PRO A1111    -110.884  -3.178 -39.930  1.00 35.620          H  
ATOM  17508 2HB  PRO A1111    -111.906  -2.133 -38.934  1.00 35.620          H  
ATOM  17509 1HG  PRO A1111    -112.718  -4.017 -41.208  1.00 35.620          H  
ATOM  17510 2HG  PRO A1111    -113.451  -3.864 -39.605  1.00 35.620          H  
ATOM  17511 1HD  PRO A1111    -114.463  -2.598 -41.841  1.00 35.620          H  
ATOM  17512 2HD  PRO A1111    -114.640  -1.865 -40.174  1.00 35.620          H  
ATOM  17513  N   ASP A1112    -110.659  -0.914 -43.119  1.00 20.160          N  
ATOM  17514  CA  ASP A1112    -109.919  -1.194 -44.334  1.00 20.440          C  
ATOM  17515  C   ASP A1112    -108.429  -1.016 -44.054  1.00 20.600          C  
ATOM  17516  O   ASP A1112    -107.992  -0.856 -42.897  1.00 20.940          O  
ATOM  17517  CB  ASP A1112    -110.361  -0.327 -45.546  1.00 28.500          C  
ATOM  17518  CG  ASP A1112    -109.945   1.186 -45.581  1.00 28.500          C  
ATOM  17519  OD1 ASP A1112    -109.002   1.567 -44.904  1.00 28.500          O  
ATOM  17520  OD2 ASP A1112    -110.537   1.908 -46.349  1.00 28.500          O  
ATOM  17521  H   ASP A1112    -111.114  -0.008 -42.997  1.00 24.190          H  
ATOM  17522  HA  ASP A1112    -110.087  -2.237 -44.609  1.00 24.530          H  
ATOM  17523 1HB  ASP A1112    -110.020  -0.796 -46.468  1.00 34.200          H  
ATOM  17524 2HB  ASP A1112    -111.456  -0.352 -45.584  1.00 34.200          H  
ATOM  17525  N   ASP A1113    -107.651  -1.024 -45.131  1.00 20.470          N  
ATOM  17526  CA  ASP A1113    -106.202  -0.966 -45.109  1.00 20.750          C  
ATOM  17527  C   ASP A1113    -105.640   0.112 -44.193  1.00 20.650          C  
ATOM  17528  O   ASP A1113    -104.586  -0.096 -43.585  1.00 20.830          O  
ATOM  17529  CB  ASP A1113    -105.708  -0.602 -46.506  1.00 28.940          C  
ATOM  17530  CG  ASP A1113    -105.955  -1.646 -47.559  1.00 28.940          C  
ATOM  17531  OD1 ASP A1113    -106.277  -2.760 -47.236  1.00 28.940          O  
ATOM  17532  OD2 ASP A1113    -105.856  -1.288 -48.724  1.00 28.940          O  
ATOM  17533  H   ASP A1113    -108.086  -1.139 -46.034  1.00 24.560          H  
ATOM  17534  HA  ASP A1113    -105.819  -1.937 -44.796  1.00 24.900          H  
ATOM  17535 1HB  ASP A1113    -106.193   0.326 -46.812  1.00 34.730          H  
ATOM  17536 2HB  ASP A1113    -104.638  -0.398 -46.454  1.00 34.730          H  
ATOM  17537  N   CYS A1114    -106.286   1.290 -44.145  1.00 20.460          N  
ATOM  17538  CA  CYS A1114    -105.756   2.361 -43.326  1.00 20.490          C  
ATOM  17539  C   CYS A1114    -106.647   2.747 -42.154  1.00 20.420          C  
ATOM  17540  O   CYS A1114    -106.447   3.804 -41.548  1.00 20.360          O  
ATOM  17541  CB  CYS A1114    -105.457   3.615 -44.160  1.00 28.670          C  
ATOM  17542  SG  CYS A1114    -104.138   3.414 -45.377  1.00 28.670          S  
ATOM  17543  H   CYS A1114    -107.183   1.428 -44.639  1.00 24.550          H  
ATOM  17544  HA  CYS A1114    -104.826   1.995 -42.934  1.00 24.590          H  
ATOM  17545 1HB  CYS A1114    -106.354   3.907 -44.698  1.00 34.410          H  
ATOM  17546 2HB  CYS A1114    -105.182   4.438 -43.500  1.00 34.410          H  
ATOM  17547  HG  CYS A1114    -104.216   4.656 -45.874  1.00 34.410          H  
ATOM  17548  N   PHE A1115    -107.665   1.941 -41.859  1.00 20.550          N  
ATOM  17549  CA  PHE A1115    -108.573   2.294 -40.770  1.00 20.580          C  
ATOM  17550  C   PHE A1115    -108.420   1.345 -39.609  1.00 20.730          C  
ATOM  17551  O   PHE A1115    -108.575   1.748 -38.463  1.00 20.910          O  
ATOM  17552  CB  PHE A1115    -110.033   2.333 -41.206  1.00 28.800          C  
ATOM  17553  CG  PHE A1115    -110.965   2.904 -40.111  1.00 28.800          C  
ATOM  17554  CD1 PHE A1115    -110.941   4.252 -39.839  1.00 28.800          C  
ATOM  17555  CD2 PHE A1115    -111.836   2.117 -39.355  1.00 28.800          C  
ATOM  17556  CE1 PHE A1115    -111.714   4.791 -38.859  1.00 28.800          C  
ATOM  17557  CE2 PHE A1115    -112.614   2.666 -38.381  1.00 28.800          C  
ATOM  17558  CZ  PHE A1115    -112.544   4.005 -38.129  1.00 28.800          C  
ATOM  17559  H   PHE A1115    -107.770   1.064 -42.375  1.00 24.660          H  
ATOM  17560  HA  PHE A1115    -108.313   3.288 -40.413  1.00 24.700          H  
ATOM  17561 1HB  PHE A1115    -110.134   2.913 -42.095  1.00 34.560          H  
ATOM  17562 2HB  PHE A1115    -110.350   1.347 -41.444  1.00 34.560          H  
ATOM  17563  HD1 PHE A1115    -110.282   4.895 -40.405  1.00 34.560          H  
ATOM  17564  HD2 PHE A1115    -111.910   1.080 -39.519  1.00 34.560          H  
ATOM  17565  HE1 PHE A1115    -111.666   5.856 -38.663  1.00 34.560          H  
ATOM  17566  HE2 PHE A1115    -113.288   2.035 -37.799  1.00 34.560          H  
ATOM  17567  HZ  PHE A1115    -113.166   4.446 -37.346  1.00 34.560          H  
ATOM  17568  N   THR A1116    -108.149   0.071 -39.886  1.00 20.770          N  
ATOM  17569  CA  THR A1116    -108.031  -0.875 -38.787  1.00 21.040          C  
ATOM  17570  C   THR A1116    -106.966  -0.337 -37.832  1.00 21.050          C  
ATOM  17571  O   THR A1116    -105.892   0.080 -38.272  1.00 20.760          O  
ATOM  17572  CB  THR A1116    -107.677  -2.290 -39.305  1.00 29.350          C  
ATOM  17573  OG1 THR A1116    -107.650  -3.210 -38.201  1.00 29.350          O  
ATOM  17574  CG2 THR A1116    -106.301  -2.309 -40.025  1.00 29.350          C  
ATOM  17575  H   THR A1116    -108.029  -0.241 -40.853  1.00 24.920          H  
ATOM  17576  HA  THR A1116    -108.981  -0.926 -38.251  1.00 25.250          H  
ATOM  17577  HB  THR A1116    -108.446  -2.604 -40.014  1.00 35.220          H  
ATOM  17578  HG1 THR A1116    -107.655  -4.111 -38.538  1.00 35.220          H  
ATOM  17579 1HG2 THR A1116    -106.102  -3.316 -40.386  1.00 35.220          H  
ATOM  17580 2HG2 THR A1116    -106.319  -1.619 -40.871  1.00 35.220          H  
ATOM  17581 3HG2 THR A1116    -105.511  -2.025 -39.349  1.00 35.220          H  
ATOM  17582  N   GLU A1117    -107.233  -0.396 -36.524  1.00 21.530          N  
ATOM  17583  CA  GLU A1117    -106.329   0.145 -35.503  1.00 21.690          C  
ATOM  17584  C   GLU A1117    -104.938  -0.487 -35.544  1.00 21.810          C  
ATOM  17585  O   GLU A1117    -103.915   0.158 -35.295  1.00 21.760          O  
ATOM  17586  CB  GLU A1117    -106.950  -0.071 -34.114  1.00 30.300          C  
ATOM  17587  CG  GLU A1117    -108.285   0.666 -33.879  1.00 30.300          C  
ATOM  17588  CD  GLU A1117    -109.490  -0.098 -34.398  1.00 30.300          C  
ATOM  17589  OE1 GLU A1117    -109.292  -1.140 -34.995  1.00 30.300          O  
ATOM  17590  OE2 GLU A1117    -110.591   0.348 -34.196  1.00 30.300          O  
ATOM  17591  H   GLU A1117    -108.127  -0.790 -36.222  1.00 25.840          H  
ATOM  17592  HA  GLU A1117    -106.223   1.221 -35.679  1.00 26.030          H  
ATOM  17593 1HB  GLU A1117    -107.109  -1.135 -33.946  1.00 36.360          H  
ATOM  17594 2HB  GLU A1117    -106.268   0.275 -33.366  1.00 36.360          H  
ATOM  17595 1HG  GLU A1117    -108.411   0.843 -32.809  1.00 36.360          H  
ATOM  17596 2HG  GLU A1117    -108.235   1.639 -34.374  1.00 36.360          H  
ATOM  17597  N   GLY A1118    -104.873  -1.735 -35.963  1.00 22.060          N  
ATOM  17598  CA  GLY A1118    -103.607  -2.427 -35.994  1.00 22.290          C  
ATOM  17599  C   GLY A1118    -102.686  -1.944 -37.111  1.00 21.740          C  
ATOM  17600  O   GLY A1118    -101.506  -2.326 -37.158  1.00 21.810          O  
ATOM  17601  H   GLY A1118    -105.728  -2.236 -36.179  1.00 26.470          H  
ATOM  17602 1HA  GLY A1118    -103.119  -2.266 -35.035  1.00 26.750          H  
ATOM  17603 2HA  GLY A1118    -103.785  -3.495 -36.090  1.00 26.750          H  
ATOM  17604  N   CYS A1119    -103.146  -1.020 -37.975  1.00 21.290          N  
ATOM  17605  CA  CYS A1119    -102.278  -0.584 -39.043  1.00 20.900          C  
ATOM  17606  C   CYS A1119    -101.223   0.343 -38.460  1.00 20.570          C  
ATOM  17607  O   CYS A1119    -100.368   0.844 -39.156  1.00 20.440          O  
ATOM  17608  CB  CYS A1119    -102.964   0.236 -40.130  1.00 29.420          C  
ATOM  17609  SG  CYS A1119    -103.023   1.968 -39.705  1.00 29.420          S  
ATOM  17610  H   CYS A1119    -104.092  -0.636 -37.898  1.00 25.550          H  
ATOM  17611  HA  CYS A1119    -101.793  -1.447 -39.495  1.00 25.080          H  
ATOM  17612 1HB  CYS A1119    -102.447   0.128 -41.080  1.00 35.300          H  
ATOM  17613 2HB  CYS A1119    -103.992  -0.111 -40.264  1.00 35.300          H  
ATOM  17614  N   ILE A1120    -101.211   0.572 -37.158  1.00 20.570          N  
ATOM  17615  CA  ILE A1120    -100.209   1.473 -36.646  1.00 20.410          C  
ATOM  17616  C   ILE A1120     -98.780   1.076 -37.143  1.00 20.550          C  
ATOM  17617  O   ILE A1120     -97.913   1.941 -37.238  1.00 20.420          O  
ATOM  17618  CB  ILE A1120    -100.292   1.505 -35.101  1.00 28.640          C  
ATOM  17619  CG1 ILE A1120     -99.523   2.707 -34.542  1.00 28.640          C  
ATOM  17620  CG2 ILE A1120     -99.762   0.192 -34.494  1.00 28.640          C  
ATOM  17621  CD1 ILE A1120    -100.154   4.097 -34.877  1.00 28.640          C  
ATOM  17622  H   ILE A1120    -101.954   0.198 -36.555  1.00 24.680          H  
ATOM  17623  HA  ILE A1120    -100.437   2.452 -37.040  1.00 24.490          H  
ATOM  17624  HB  ILE A1120    -101.344   1.620 -34.814  1.00 34.370          H  
ATOM  17625 1HG1 ILE A1120     -99.455   2.604 -33.479  1.00 34.370          H  
ATOM  17626 2HG1 ILE A1120     -98.535   2.668 -34.932  1.00 34.370          H  
ATOM  17627 1HG2 ILE A1120     -99.842   0.214 -33.419  1.00 34.370          H  
ATOM  17628 2HG2 ILE A1120    -100.328  -0.656 -34.874  1.00 34.370          H  
ATOM  17629 3HG2 ILE A1120     -98.722   0.077 -34.751  1.00 34.370          H  
ATOM  17630 1HD1 ILE A1120     -99.571   4.893 -34.453  1.00 34.370          H  
ATOM  17631 2HD1 ILE A1120    -100.211   4.268 -35.944  1.00 34.370          H  
ATOM  17632 3HD1 ILE A1120    -101.146   4.134 -34.459  1.00 34.370          H  
ATOM  17633  N   ARG A1121     -98.520  -0.220 -37.453  1.00 20.880          N  
ATOM  17634  CA  ARG A1121     -97.191  -0.614 -37.972  1.00 21.270          C  
ATOM  17635  C   ARG A1121     -97.158  -0.775 -39.509  1.00 21.420          C  
ATOM  17636  O   ARG A1121     -96.137  -1.166 -40.073  1.00 21.630          O  
ATOM  17637  CB  ARG A1121     -96.694  -1.925 -37.368  1.00 29.620          C  
ATOM  17638  CG  ARG A1121     -96.483  -1.956 -35.859  1.00 29.620          C  
ATOM  17639  CD  ARG A1121     -95.355  -1.047 -35.410  1.00 29.620          C  
ATOM  17640  NE  ARG A1121     -94.054  -1.470 -35.947  1.00 29.620          N  
ATOM  17641  CZ  ARG A1121     -92.885  -0.797 -35.805  1.00 29.620          C  
ATOM  17642  NH1 ARG A1121     -92.839   0.344 -35.155  1.00 29.620          N  
ATOM  17643  NH2 ARG A1121     -91.775  -1.304 -36.322  1.00 29.620          N  
ATOM  17644  H   ARG A1121     -99.263  -0.924 -37.321  1.00 25.060          H  
ATOM  17645  HA  ARG A1121     -96.485   0.170 -37.720  1.00 25.520          H  
ATOM  17646 1HB  ARG A1121     -97.416  -2.710 -37.599  1.00 35.550          H  
ATOM  17647 2HB  ARG A1121     -95.755  -2.204 -37.841  1.00 35.550          H  
ATOM  17648 1HG  ARG A1121     -97.391  -1.654 -35.357  1.00 35.550          H  
ATOM  17649 2HG  ARG A1121     -96.233  -2.970 -35.553  1.00 35.550          H  
ATOM  17650 1HD  ARG A1121     -95.550  -0.026 -35.714  1.00 35.550          H  
ATOM  17651 2HD  ARG A1121     -95.282  -1.081 -34.325  1.00 35.550          H  
ATOM  17652  HE  ARG A1121     -94.026  -2.340 -36.456  1.00 35.550          H  
ATOM  17653 1HH1 ARG A1121     -93.702   0.753 -34.765  1.00 35.550          H  
ATOM  17654 2HH1 ARG A1121     -91.960   0.823 -35.033  1.00 35.550          H  
ATOM  17655 1HH2 ARG A1121     -91.806  -2.183 -36.820  1.00 35.550          H  
ATOM  17656 2HH2 ARG A1121     -90.900  -0.816 -36.219  1.00 35.550          H  
ATOM  17657  N   HIS A1122     -98.287  -0.511 -40.169  1.00 21.430          N  
ATOM  17658  CA  HIS A1122     -98.471  -0.675 -41.616  1.00 21.680          C  
ATOM  17659  C   HIS A1122     -98.908   0.621 -42.311  1.00 21.370          C  
ATOM  17660  O   HIS A1122     -98.684   0.806 -43.511  1.00 21.470          O  
ATOM  17661  CB  HIS A1122     -99.460  -1.807 -41.848  1.00 30.250          C  
ATOM  17662  CG  HIS A1122     -98.934  -3.073 -41.248  1.00 30.250          C  
ATOM  17663  ND1 HIS A1122     -97.911  -3.788 -41.825  1.00 30.250          N  
ATOM  17664  CD2 HIS A1122     -99.225  -3.705 -40.089  1.00 30.250          C  
ATOM  17665  CE1 HIS A1122     -97.618  -4.823 -41.068  1.00 30.250          C  
ATOM  17666  NE2 HIS A1122     -98.387  -4.797 -40.005  1.00 30.250          N  
ATOM  17667  H   HIS A1122     -99.050  -0.165 -39.626  1.00 25.720          H  
ATOM  17668  HA  HIS A1122     -97.522  -0.974 -42.061  1.00 26.020          H  
ATOM  17669 1HB  HIS A1122    -100.418  -1.564 -41.407  1.00 36.300          H  
ATOM  17670 2HB  HIS A1122     -99.606  -1.957 -42.916  1.00 36.300          H  
ATOM  17671  HD2 HIS A1122     -99.970  -3.398 -39.349  1.00 36.300          H  
ATOM  17672  HE1 HIS A1122     -96.847  -5.565 -41.279  1.00 36.300          H  
ATOM  17673  HE2 HIS A1122     -98.340  -5.473 -39.247  1.00 36.300          H  
ATOM  17674  N   CYS A1123     -99.484   1.542 -41.550  1.00 21.120          N  
ATOM  17675  CA  CYS A1123     -99.882   2.835 -42.056  1.00 20.920          C  
ATOM  17676  C   CYS A1123     -99.777   3.778 -40.853  1.00 20.320          C  
ATOM  17677  O   CYS A1123    -100.744   4.455 -40.503  1.00 20.060          O  
ATOM  17678  CB  CYS A1123    -101.335   2.911 -42.595  1.00 29.370          C  
ATOM  17679  SG  CYS A1123    -102.908   3.010 -41.469  1.00 29.370          S  
ATOM  17680  H   CYS A1123     -99.660   1.324 -40.593  1.00 25.340          H  
ATOM  17681  HA  CYS A1123     -99.225   3.145 -42.862  1.00 25.100          H  
ATOM  17682 1HB  CYS A1123    -101.387   3.773 -43.225  1.00 35.240          H  
ATOM  17683 2HB  CYS A1123    -101.485   2.059 -43.262  1.00 35.240          H  
ATOM  17684  N   PRO A1124     -98.545   4.007 -40.340  1.00 20.180          N  
ATOM  17685  CA  PRO A1124     -98.209   4.775 -39.144  1.00 19.720          C  
ATOM  17686  C   PRO A1124     -98.595   6.240 -39.256  1.00 19.450          C  
ATOM  17687  O   PRO A1124     -98.602   6.967 -38.271  1.00 19.220          O  
ATOM  17688  CB  PRO A1124     -96.693   4.600 -39.036  1.00 29.580          C  
ATOM  17689  CG  PRO A1124     -96.235   4.275 -40.424  1.00 29.580          C  
ATOM  17690  CD  PRO A1124     -97.331   3.460 -41.022  1.00 29.580          C  
ATOM  17691  HA  PRO A1124     -98.704   4.310 -38.277  1.00 23.660          H  
ATOM  17692 1HB  PRO A1124     -96.232   5.529 -38.665  1.00 35.500          H  
ATOM  17693 2HB  PRO A1124     -96.455   3.808 -38.308  1.00 35.500          H  
ATOM  17694 1HG  PRO A1124     -96.023   5.209 -40.972  1.00 35.500          H  
ATOM  17695 2HG  PRO A1124     -95.281   3.729 -40.366  1.00 35.500          H  
ATOM  17696 1HD  PRO A1124     -97.320   3.629 -42.095  1.00 35.500          H  
ATOM  17697 2HD  PRO A1124     -97.151   2.409 -40.753  1.00 35.500          H  
ATOM  17698  N   CYS A1125     -98.843   6.690 -40.482  1.00 19.600          N  
ATOM  17699  CA  CYS A1125     -99.211   8.061 -40.764  1.00 19.390          C  
ATOM  17700  C   CYS A1125    -100.696   8.344 -40.527  1.00 18.910          C  
ATOM  17701  O   CYS A1125    -101.117   9.502 -40.556  1.00 18.650          O  
ATOM  17702  CB  CYS A1125     -98.903   8.371 -42.227  1.00 27.230          C  
ATOM  17703  SG  CYS A1125     -97.163   8.273 -42.632  1.00 27.230          S  
ATOM  17704  H   CYS A1125     -98.792   6.051 -41.256  1.00 23.520          H  
ATOM  17705  HA  CYS A1125     -98.621   8.712 -40.122  1.00 23.270          H  
ATOM  17706 1HB  CYS A1125     -99.443   7.676 -42.870  1.00 32.680          H  
ATOM  17707 2HB  CYS A1125     -99.251   9.376 -42.463  1.00 32.680          H  
ATOM  17708  HG  CYS A1125     -96.751   8.932 -41.552  1.00 32.680          H  
ATOM  17709  N   CYS A1126    -101.508   7.307 -40.317  1.00 18.920          N  
ATOM  17710  CA  CYS A1126    -102.938   7.550 -40.190  1.00 18.610          C  
ATOM  17711  C   CYS A1126    -103.258   8.242 -38.890  1.00 18.060          C  
ATOM  17712  O   CYS A1126    -103.185   7.644 -37.804  1.00 18.040          O  
ATOM  17713  CB  CYS A1126    -103.729   6.257 -40.327  1.00 26.180          C  
ATOM  17714  SG  CYS A1126    -105.525   6.462 -40.268  1.00 26.180          S  
ATOM  17715  H   CYS A1126    -101.126   6.357 -40.266  1.00 22.700          H  
ATOM  17716  HA  CYS A1126    -103.257   8.212 -40.982  1.00 22.330          H  
ATOM  17717 1HB  CYS A1126    -103.482   5.804 -41.278  1.00 31.410          H  
ATOM  17718 2HB  CYS A1126    -103.435   5.551 -39.546  1.00 31.410          H  
ATOM  17719  HG  CYS A1126    -105.810   5.191 -40.680  1.00 31.410          H  
ATOM  17720  N   LYS A1127    -103.749   9.475 -39.045  1.00 17.750          N  
ATOM  17721  CA  LYS A1127    -104.078  10.458 -38.010  1.00 17.350          C  
ATOM  17722  C   LYS A1127    -105.107   9.985 -37.000  1.00 16.860          C  
ATOM  17723  O   LYS A1127    -105.275  10.592 -35.945  1.00 16.720          O  
ATOM  17724  CB  LYS A1127    -104.533  11.745 -38.690  1.00 24.450          C  
ATOM  17725  CG  LYS A1127    -105.855  11.641 -39.459  1.00 24.450          C  
ATOM  17726  CD  LYS A1127    -106.152  12.944 -40.191  1.00 24.450          C  
ATOM  17727  CE  LYS A1127    -107.458  12.890 -40.981  1.00 24.450          C  
ATOM  17728  NZ  LYS A1127    -107.703  14.176 -41.698  1.00 24.450          N  
ATOM  17729  H   LYS A1127    -103.786   9.798 -40.004  1.00 21.300          H  
ATOM  17730  HA  LYS A1127    -103.161  10.679 -37.459  1.00 20.820          H  
ATOM  17731 1HB  LYS A1127    -104.643  12.528 -37.940  1.00 29.340          H  
ATOM  17732 2HB  LYS A1127    -103.762  12.072 -39.391  1.00 29.340          H  
ATOM  17733 1HG  LYS A1127    -105.810  10.822 -40.172  1.00 29.340          H  
ATOM  17734 2HG  LYS A1127    -106.667  11.443 -38.758  1.00 29.340          H  
ATOM  17735 1HD  LYS A1127    -106.207  13.757 -39.466  1.00 29.340          H  
ATOM  17736 2HD  LYS A1127    -105.338  13.156 -40.886  1.00 29.340          H  
ATOM  17737 1HE  LYS A1127    -107.407  12.079 -41.715  1.00 29.340          H  
ATOM  17738 2HE  LYS A1127    -108.288  12.698 -40.302  1.00 29.340          H  
ATOM  17739 1HZ  LYS A1127    -108.568  14.121 -42.216  1.00 29.340          H  
ATOM  17740 2HZ  LYS A1127    -107.761  14.932 -41.028  1.00 29.340          H  
ATOM  17741 3HZ  LYS A1127    -106.942  14.350 -42.338  1.00 29.340          H  
ATOM  17742  N   LEU A1128    -105.808   8.923 -37.349  1.00 16.750          N  
ATOM  17743  CA  LEU A1128    -106.795   8.293 -36.503  1.00 16.450          C  
ATOM  17744  C   LEU A1128    -106.122   7.816 -35.214  1.00 16.010          C  
ATOM  17745  O   LEU A1128    -106.693   7.932 -34.113  1.00 16.010          O  
ATOM  17746  CB  LEU A1128    -107.323   7.051 -37.232  1.00 23.150          C  
ATOM  17747  CG  LEU A1128    -108.402   6.181 -36.580  1.00 23.150          C  
ATOM  17748  CD1 LEU A1128    -109.719   6.966 -36.431  1.00 23.150          C  
ATOM  17749  CD2 LEU A1128    -108.546   4.937 -37.438  1.00 23.150          C  
ATOM  17750  H   LEU A1128    -105.607   8.516 -38.253  1.00 20.100          H  
ATOM  17751  HA  LEU A1128    -107.582   9.009 -36.275  1.00 19.740          H  
ATOM  17752 1HB  LEU A1128    -107.700   7.362 -38.200  1.00 27.780          H  
ATOM  17753 2HB  LEU A1128    -106.472   6.387 -37.399  1.00 27.780          H  
ATOM  17754  HG  LEU A1128    -108.084   5.876 -35.575  1.00 27.780          H  
ATOM  17755 1HD1 LEU A1128    -110.471   6.323 -35.971  1.00 27.780          H  
ATOM  17756 2HD1 LEU A1128    -109.561   7.838 -35.800  1.00 27.780          H  
ATOM  17757 3HD1 LEU A1128    -110.066   7.287 -37.412  1.00 27.780          H  
ATOM  17758 1HD2 LEU A1128    -109.296   4.265 -37.014  1.00 27.780          H  
ATOM  17759 2HD2 LEU A1128    -108.834   5.227 -38.431  1.00 27.780          H  
ATOM  17760 3HD2 LEU A1128    -107.584   4.407 -37.486  1.00 27.780          H  
ATOM  17761  N   ASP A1129    -104.942   7.191 -35.394  1.00 15.870          N  
ATOM  17762  CA  ASP A1129    -104.163   6.587 -34.328  1.00 15.510          C  
ATOM  17763  C   ASP A1129    -102.848   7.307 -34.003  1.00 14.630          C  
ATOM  17764  O   ASP A1129    -102.408   7.317 -32.856  1.00 14.490          O  
ATOM  17765  CB  ASP A1129    -103.877   5.136 -34.677  1.00 21.860          C  
ATOM  17766  CG  ASP A1129    -105.136   4.297 -34.821  1.00 21.860          C  
ATOM  17767  OD1 ASP A1129    -105.968   4.289 -33.937  1.00 21.860          O  
ATOM  17768  OD2 ASP A1129    -105.259   3.666 -35.836  1.00 21.860          O  
ATOM  17769  H   ASP A1129    -104.537   7.179 -36.329  1.00 19.040          H  
ATOM  17770  HA  ASP A1129    -104.773   6.591 -33.430  1.00 18.610          H  
ATOM  17771 1HB  ASP A1129    -103.310   5.089 -35.606  1.00 26.230          H  
ATOM  17772 2HB  ASP A1129    -103.274   4.696 -33.903  1.00 26.230          H  
ATOM  17773  N   THR A1130    -102.199   7.923 -34.989  1.00 14.210          N  
ATOM  17774  CA  THR A1130    -100.888   8.515 -34.689  1.00 13.430          C  
ATOM  17775  C   THR A1130    -100.922   9.965 -34.206  1.00 12.870          C  
ATOM  17776  O   THR A1130    -101.984  10.572 -34.053  1.00 12.830          O  
ATOM  17777  CB  THR A1130     -99.916   8.392 -35.874  1.00 19.110          C  
ATOM  17778  OG1 THR A1130     -98.593   8.740 -35.428  1.00 19.110          O  
ATOM  17779  CG2 THR A1130    -100.300   9.293 -37.019  1.00 19.110          C  
ATOM  17780  H   THR A1130    -102.565   7.922 -35.943  1.00 17.050          H  
ATOM  17781  HA  THR A1130    -100.443   7.927 -33.888  1.00 16.120          H  
ATOM  17782  HB  THR A1130     -99.919   7.358 -36.212  1.00 22.940          H  
ATOM  17783  HG1 THR A1130     -97.959   8.456 -36.113  1.00 22.940          H  
ATOM  17784 1HG2 THR A1130     -99.597   9.173 -37.831  1.00 22.940          H  
ATOM  17785 2HG2 THR A1130    -101.259   9.043 -37.350  1.00 22.940          H  
ATOM  17786 3HG2 THR A1130    -100.292  10.297 -36.727  1.00 22.940          H  
ATOM  17787  N   THR A1131     -99.713  10.502 -33.952  1.00 12.610          N  
ATOM  17788  CA  THR A1131     -99.411  11.848 -33.389  1.00 12.260          C  
ATOM  17789  C   THR A1131     -99.649  11.942 -31.869  1.00 11.480          C  
ATOM  17790  O   THR A1131     -99.387  12.978 -31.255  1.00 11.300          O  
ATOM  17791  CB  THR A1131    -100.186  13.037 -34.033  1.00 17.300          C  
ATOM  17792  OG1 THR A1131    -101.515  13.082 -33.520  1.00 17.300          O  
ATOM  17793  CG2 THR A1131    -100.231  13.017 -35.546  1.00 17.300          C  
ATOM  17794  H   THR A1131     -98.921   9.897 -34.179  1.00 15.130          H  
ATOM  17795  HA  THR A1131     -98.350  12.039 -33.556  1.00 14.710          H  
ATOM  17796  HB  THR A1131     -99.675  13.952 -33.737  1.00 20.760          H  
ATOM  17797  HG1 THR A1131    -101.926  12.212 -33.674  1.00 20.760          H  
ATOM  17798 1HG2 THR A1131    -100.756  13.903 -35.897  1.00 20.760          H  
ATOM  17799 2HG2 THR A1131     -99.217  13.012 -35.944  1.00 20.760          H  
ATOM  17800 3HG2 THR A1131    -100.757  12.165 -35.880  1.00 20.760          H  
ATOM  17801  N   LYS A1132    -100.174  10.876 -31.272  1.00 11.190          N  
ATOM  17802  CA  LYS A1132    -100.555  10.829 -29.869  1.00 10.640          C  
ATOM  17803  C   LYS A1132     -99.953   9.629 -29.130  1.00  9.760          C  
ATOM  17804  O   LYS A1132     -99.711   8.562 -29.723  1.00  9.710          O  
ATOM  17805  CB  LYS A1132    -102.086  10.912 -29.805  1.00 15.120          C  
ATOM  17806  CG  LYS A1132    -102.809   9.835 -30.621  1.00 15.120          C  
ATOM  17807  CD  LYS A1132    -104.316  10.009 -30.623  1.00 15.120          C  
ATOM  17808  CE  LYS A1132    -104.941   8.970 -31.538  1.00 15.120          C  
ATOM  17809  NZ  LYS A1132    -106.409   9.117 -31.694  1.00 15.120          N  
ATOM  17810  H   LYS A1132    -100.303  10.041 -31.819  1.00 13.430          H  
ATOM  17811  HA  LYS A1132    -100.166  11.725 -29.386  1.00 12.770          H  
ATOM  17812 1HB  LYS A1132    -102.422  10.855 -28.775  1.00 18.140          H  
ATOM  17813 2HB  LYS A1132    -102.403  11.881 -30.198  1.00 18.140          H  
ATOM  17814 1HG  LYS A1132    -102.491   9.923 -31.653  1.00 18.140          H  
ATOM  17815 2HG  LYS A1132    -102.547   8.837 -30.291  1.00 18.140          H  
ATOM  17816 1HD  LYS A1132    -104.703   9.891 -29.611  1.00 18.140          H  
ATOM  17817 2HD  LYS A1132    -104.570  11.005 -30.988  1.00 18.140          H  
ATOM  17818 1HE  LYS A1132    -104.487   9.077 -32.518  1.00 18.140          H  
ATOM  17819 2HE  LYS A1132    -104.723   7.975 -31.150  1.00 18.140          H  
ATOM  17820 1HZ  LYS A1132    -106.743   8.402 -32.363  1.00 18.140          H  
ATOM  17821 2HZ  LYS A1132    -106.883   9.016 -30.813  1.00 18.140          H  
ATOM  17822 3HZ  LYS A1132    -106.608  10.019 -32.087  1.00 18.140          H  
ATOM  17823  N   SER A1133     -99.765   9.816 -27.815  1.00  9.250          N  
ATOM  17824  CA  SER A1133     -99.132   8.853 -26.914  1.00  8.520          C  
ATOM  17825  C   SER A1133     -99.769   7.473 -26.675  1.00  7.800          C  
ATOM  17826  O   SER A1133     -99.070   6.609 -26.164  1.00  7.490          O  
ATOM  17827  CB  SER A1133     -98.857   9.530 -25.583  1.00 12.220          C  
ATOM  17828  OG  SER A1133    -100.031   9.867 -24.898  1.00 12.220          O  
ATOM  17829  H   SER A1133    -100.026  10.710 -27.414  1.00 11.100          H  
ATOM  17830  HA  SER A1133     -98.150   8.659 -27.338  1.00 10.220          H  
ATOM  17831 1HB  SER A1133     -98.247   8.871 -24.963  1.00 14.660          H  
ATOM  17832 2HB  SER A1133     -98.270  10.430 -25.759  1.00 14.660          H  
ATOM  17833  HG  SER A1133     -99.742  10.366 -24.125  1.00 14.660          H  
ATOM  17834  N   PRO A1134    -101.075   7.204 -26.918  1.00  7.790          N  
ATOM  17835  CA  PRO A1134    -101.642   5.866 -26.825  1.00  7.360          C  
ATOM  17836  C   PRO A1134    -100.983   4.889 -27.811  1.00  6.700          C  
ATOM  17837  O   PRO A1134    -101.074   3.675 -27.633  1.00  6.650          O  
ATOM  17838  CB  PRO A1134    -103.126   6.097 -27.142  1.00 11.040          C  
ATOM  17839  CG  PRO A1134    -103.369   7.542 -26.753  1.00 11.040          C  
ATOM  17840  CD  PRO A1134    -102.089   8.255 -27.100  1.00 11.040          C  
ATOM  17841  HA  PRO A1134    -101.521   5.504 -25.793  1.00  8.830          H  
ATOM  17842 1HB  PRO A1134    -103.310   5.904 -28.206  1.00 13.250          H  
ATOM  17843 2HB  PRO A1134    -103.744   5.386 -26.575  1.00 13.250          H  
ATOM  17844 1HG  PRO A1134    -104.237   7.942 -27.296  1.00 13.250          H  
ATOM  17845 2HG  PRO A1134    -103.609   7.608 -25.678  1.00 13.250          H  
ATOM  17846 1HD  PRO A1134    -102.161   8.535 -28.121  1.00 13.250          H  
ATOM  17847 2HD  PRO A1134    -101.933   9.102 -26.423  1.00 13.250          H  
ATOM  17848  N   TRP A1135    -100.343   5.422 -28.864  1.00  6.520          N  
ATOM  17849  CA  TRP A1135     -99.700   4.599 -29.876  1.00  6.230          C  
ATOM  17850  C   TRP A1135     -98.205   4.937 -29.970  1.00  5.300          C  
ATOM  17851  O   TRP A1135     -97.344   4.052 -30.112  1.00  5.150          O  
ATOM  17852  CB  TRP A1135    -100.399   4.827 -31.207  1.00  8.840          C  
ATOM  17853  CG  TRP A1135    -101.829   4.337 -31.217  1.00  8.840          C  
ATOM  17854  CD1 TRP A1135    -102.925   5.102 -31.008  1.00  8.840          C  
ATOM  17855  CD2 TRP A1135    -102.332   3.001 -31.480  1.00  8.840          C  
ATOM  17856  NE1 TRP A1135    -104.059   4.345 -31.112  1.00  8.840          N  
ATOM  17857  CE2 TRP A1135    -103.712   3.063 -31.400  1.00  8.840          C  
ATOM  17858  CE3 TRP A1135    -101.737   1.798 -31.775  1.00  8.840          C  
ATOM  17859  CZ2 TRP A1135    -104.504   1.952 -31.606  1.00  8.840          C  
ATOM  17860  CZ3 TRP A1135    -102.511   0.680 -31.981  1.00  8.840          C  
ATOM  17861  CH2 TRP A1135    -103.858   0.752 -31.898  1.00  8.840          C  
ATOM  17862  H   TRP A1135    -100.280   6.432 -28.984  1.00  7.820          H  
ATOM  17863  HA  TRP A1135     -99.818   3.559 -29.593  1.00  7.480          H  
ATOM  17864 1HB  TRP A1135    -100.402   5.893 -31.444  1.00 10.610          H  
ATOM  17865 2HB  TRP A1135     -99.858   4.325 -31.978  1.00 10.610          H  
ATOM  17866  HD1 TRP A1135    -102.906   6.166 -30.794  1.00 10.610          H  
ATOM  17867  HE1 TRP A1135    -105.011   4.672 -31.015  1.00 10.610          H  
ATOM  17868  HE3 TRP A1135    -100.703   1.733 -31.847  1.00 10.610          H  
ATOM  17869  HZ2 TRP A1135    -105.593   2.001 -31.550  1.00 10.610          H  
ATOM  17870  HZ3 TRP A1135    -102.013  -0.266 -32.217  1.00 10.610          H  
ATOM  17871  HH2 TRP A1135    -104.439  -0.150 -32.068  1.00 10.610          H  
ATOM  17872  N   ASP A1136     -97.881   6.232 -29.943  1.00  5.000          N  
ATOM  17873  CA  ASP A1136     -96.486   6.645 -29.999  1.00  4.370          C  
ATOM  17874  C   ASP A1136     -95.958   6.807 -28.576  1.00  3.540          C  
ATOM  17875  O   ASP A1136     -95.966   7.901 -28.012  1.00  3.730          O  
ATOM  17876  CB  ASP A1136     -96.322   7.934 -30.805  1.00  6.370          C  
ATOM  17877  CG  ASP A1136     -94.860   8.293 -31.067  1.00  6.370          C  
ATOM  17878  OD1 ASP A1136     -93.993   7.667 -30.472  1.00  6.370          O  
ATOM  17879  OD2 ASP A1136     -94.620   9.175 -31.863  1.00  6.370          O  
ATOM  17880  H   ASP A1136     -98.594   6.957 -29.869  1.00  6.000          H  
ATOM  17881  HA  ASP A1136     -95.902   5.864 -30.466  1.00  5.240          H  
ATOM  17882 1HB  ASP A1136     -96.834   7.826 -31.759  1.00  7.640          H  
ATOM  17883 2HB  ASP A1136     -96.805   8.758 -30.273  1.00  7.640          H  
ATOM  17884  N   VAL A1137     -95.530   5.698 -27.986  1.00  3.050          N  
ATOM  17885  CA  VAL A1137     -95.092   5.671 -26.597  1.00  2.660          C  
ATOM  17886  C   VAL A1137     -93.584   5.846 -26.485  1.00  2.340          C  
ATOM  17887  O   VAL A1137     -93.080   6.679 -25.725  1.00  2.290          O  
ATOM  17888  CB  VAL A1137     -95.501   4.329 -25.955  1.00  3.880          C  
ATOM  17889  CG1 VAL A1137     -94.965   4.233 -24.514  1.00  3.880          C  
ATOM  17890  CG2 VAL A1137     -97.025   4.211 -25.984  1.00  3.880          C  
ATOM  17891  H   VAL A1137     -95.548   4.840 -28.525  1.00  3.660          H  
ATOM  17892  HA  VAL A1137     -95.583   6.487 -26.063  1.00  3.190          H  
ATOM  17893  HB  VAL A1137     -95.069   3.512 -26.526  1.00  4.660          H  
ATOM  17894 1HG1 VAL A1137     -95.260   3.278 -24.083  1.00  4.660          H  
ATOM  17895 2HG1 VAL A1137     -93.878   4.305 -24.504  1.00  4.660          H  
ATOM  17896 3HG1 VAL A1137     -95.385   5.045 -23.920  1.00  4.660          H  
ATOM  17897 1HG2 VAL A1137     -97.332   3.262 -25.550  1.00  4.660          H  
ATOM  17898 2HG2 VAL A1137     -97.447   5.022 -25.405  1.00  4.660          H  
ATOM  17899 3HG2 VAL A1137     -97.395   4.271 -27.009  1.00  4.660          H  
ATOM  17900  N   GLY A1138     -92.863   5.039 -27.245  1.00  2.350          N  
ATOM  17901  CA  GLY A1138     -91.414   5.023 -27.199  1.00  2.200          C  
ATOM  17902  C   GLY A1138     -90.753   6.370 -27.483  1.00  2.060          C  
ATOM  17903  O   GLY A1138     -89.695   6.647 -26.923  1.00  1.960          O  
ATOM  17904  H   GLY A1138     -93.348   4.393 -27.845  1.00  2.820          H  
ATOM  17905 1HA  GLY A1138     -91.100   4.671 -26.216  1.00  2.640          H  
ATOM  17906 2HA  GLY A1138     -91.047   4.288 -27.914  1.00  2.640          H  
ATOM  17907  N   TRP A1139     -91.325   7.218 -28.349  1.00  2.130          N  
ATOM  17908  CA  TRP A1139     -90.654   8.486 -28.616  1.00  2.090          C  
ATOM  17909  C   TRP A1139     -90.605   9.348 -27.358  1.00  2.030          C  
ATOM  17910  O   TRP A1139     -89.531   9.804 -26.948  1.00  1.950          O  
ATOM  17911  CB  TRP A1139     -91.356   9.250 -29.736  1.00  2.940          C  
ATOM  17912  CG  TRP A1139     -90.661  10.518 -30.142  1.00  2.940          C  
ATOM  17913  CD1 TRP A1139     -89.693  10.622 -31.091  1.00  2.940          C  
ATOM  17914  CD2 TRP A1139     -90.866  11.858 -29.635  1.00  2.940          C  
ATOM  17915  NE1 TRP A1139     -89.286  11.919 -31.212  1.00  2.940          N  
ATOM  17916  CE2 TRP A1139     -89.990  12.690 -30.326  1.00  2.940          C  
ATOM  17917  CE3 TRP A1139     -91.706  12.406 -28.672  1.00  2.940          C  
ATOM  17918  CZ2 TRP A1139     -89.929  14.050 -30.082  1.00  2.940          C  
ATOM  17919  CZ3 TRP A1139     -91.644  13.761 -28.420  1.00  2.940          C  
ATOM  17920  CH2 TRP A1139     -90.776  14.565 -29.108  1.00  2.940          C  
ATOM  17921  H   TRP A1139     -92.205   7.004 -28.818  1.00  2.560          H  
ATOM  17922  HA  TRP A1139     -89.632   8.278 -28.926  1.00  2.510          H  
ATOM  17923 1HB  TRP A1139     -91.443   8.608 -30.615  1.00  3.530          H  
ATOM  17924 2HB  TRP A1139     -92.373   9.495 -29.431  1.00  3.530          H  
ATOM  17925  HD1 TRP A1139     -89.305   9.790 -31.673  1.00  3.530          H  
ATOM  17926  HE1 TRP A1139     -88.584  12.255 -31.855  1.00  3.530          H  
ATOM  17927  HE3 TRP A1139     -92.390  11.778 -28.138  1.00  3.530          H  
ATOM  17928  HZ2 TRP A1139     -89.247  14.705 -30.622  1.00  3.530          H  
ATOM  17929  HZ3 TRP A1139     -92.305  14.174 -27.663  1.00  3.530          H  
ATOM  17930  HH2 TRP A1139     -90.752  15.632 -28.888  1.00  3.530          H  
ATOM  17931  N   GLN A1140     -91.759   9.531 -26.698  1.00  2.120          N  
ATOM  17932  CA  GLN A1140     -91.789  10.352 -25.496  1.00  2.130          C  
ATOM  17933  C   GLN A1140     -90.968   9.738 -24.379  1.00  2.010          C  
ATOM  17934  O   GLN A1140     -90.324  10.472 -23.618  1.00  1.940          O  
ATOM  17935  CB  GLN A1140     -93.216  10.603 -24.994  1.00  2.980          C  
ATOM  17936  CG  GLN A1140     -94.055  11.518 -25.878  1.00  2.980          C  
ATOM  17937  CD  GLN A1140     -95.427  11.802 -25.294  1.00  2.980          C  
ATOM  17938  OE1 GLN A1140     -95.885  11.126 -24.366  1.00  2.980          O  
ATOM  17939  NE2 GLN A1140     -96.091  12.818 -25.831  1.00  2.980          N  
ATOM  17940  H   GLN A1140     -92.612   9.125 -27.065  1.00  2.540          H  
ATOM  17941  HA  GLN A1140     -91.346  11.317 -25.736  1.00  2.560          H  
ATOM  17942 1HB  GLN A1140     -93.738   9.645 -24.917  1.00  3.570          H  
ATOM  17943 2HB  GLN A1140     -93.180  11.033 -23.993  1.00  3.570          H  
ATOM  17944 1HG  GLN A1140     -93.532  12.465 -26.002  1.00  3.570          H  
ATOM  17945 2HG  GLN A1140     -94.196  11.033 -26.843  1.00  3.570          H  
ATOM  17946 1HE2 GLN A1140     -97.000  13.062 -25.487  1.00  3.570          H  
ATOM  17947 2HE2 GLN A1140     -95.687  13.349 -26.579  1.00  3.570          H  
ATOM  17948  N   VAL A1141     -90.985   8.404 -24.262  1.00  2.000          N  
ATOM  17949  CA  VAL A1141     -90.224   7.762 -23.205  1.00  1.930          C  
ATOM  17950  C   VAL A1141     -88.731   7.972 -23.405  1.00  1.760          C  
ATOM  17951  O   VAL A1141     -88.028   8.299 -22.443  1.00  1.690          O  
ATOM  17952  CB  VAL A1141     -90.560   6.260 -23.100  1.00  2.730          C  
ATOM  17953  CG1 VAL A1141     -89.598   5.565 -22.132  1.00  2.730          C  
ATOM  17954  CG2 VAL A1141     -92.002   6.099 -22.590  1.00  2.730          C  
ATOM  17955  H   VAL A1141     -91.552   7.841 -24.908  1.00  2.400          H  
ATOM  17956  HA  VAL A1141     -90.506   8.225 -22.260  1.00  2.320          H  
ATOM  17957  HB  VAL A1141     -90.459   5.799 -24.082  1.00  3.280          H  
ATOM  17958 1HG1 VAL A1141     -89.847   4.508 -22.069  1.00  3.280          H  
ATOM  17959 2HG1 VAL A1141     -88.591   5.664 -22.492  1.00  3.280          H  
ATOM  17960 3HG1 VAL A1141     -89.677   6.016 -21.143  1.00  3.280          H  
ATOM  17961 1HG2 VAL A1141     -92.250   5.042 -22.522  1.00  3.280          H  
ATOM  17962 2HG2 VAL A1141     -92.093   6.558 -21.607  1.00  3.280          H  
ATOM  17963 3HG2 VAL A1141     -92.688   6.586 -23.276  1.00  3.280          H  
ATOM  17964  N   ARG A1142     -88.229   7.763 -24.629  1.00  1.710          N  
ATOM  17965  CA  ARG A1142     -86.809   7.956 -24.877  1.00  1.590          C  
ATOM  17966  C   ARG A1142     -86.386   9.394 -24.663  1.00  1.560          C  
ATOM  17967  O   ARG A1142     -85.329   9.643 -24.076  1.00  1.480          O  
ATOM  17968  CB  ARG A1142     -86.418   7.530 -26.276  1.00  2.270          C  
ATOM  17969  CG  ARG A1142     -86.412   6.034 -26.509  1.00  2.270          C  
ATOM  17970  CD  ARG A1142     -85.738   5.685 -27.781  1.00  2.270          C  
ATOM  17971  NE  ARG A1142     -86.413   6.275 -28.944  1.00  2.270          N  
ATOM  17972  CZ  ARG A1142     -87.453   5.734 -29.619  1.00  2.270          C  
ATOM  17973  NH1 ARG A1142     -87.967   4.577 -29.252  1.00  2.270          N  
ATOM  17974  NH2 ARG A1142     -87.952   6.381 -30.662  1.00  2.270          N  
ATOM  17975  H   ARG A1142     -88.841   7.465 -25.397  1.00  2.050          H  
ATOM  17976  HA  ARG A1142     -86.260   7.341 -24.183  1.00  1.910          H  
ATOM  17977 1HB  ARG A1142     -87.120   7.973 -26.987  1.00  2.730          H  
ATOM  17978 2HB  ARG A1142     -85.425   7.912 -26.508  1.00  2.730          H  
ATOM  17979 1HG  ARG A1142     -85.863   5.556 -25.699  1.00  2.730          H  
ATOM  17980 2HG  ARG A1142     -87.428   5.657 -26.525  1.00  2.730          H  
ATOM  17981 1HD  ARG A1142     -84.716   6.067 -27.751  1.00  2.730          H  
ATOM  17982 2HD  ARG A1142     -85.707   4.605 -27.900  1.00  2.730          H  
ATOM  17983  HE  ARG A1142     -86.058   7.162 -29.277  1.00  2.730          H  
ATOM  17984 1HH1 ARG A1142     -87.590   4.084 -28.458  1.00  2.730          H  
ATOM  17985 2HH1 ARG A1142     -88.738   4.181 -29.766  1.00  2.730          H  
ATOM  17986 1HH2 ARG A1142     -87.551   7.265 -30.943  1.00  2.730          H  
ATOM  17987 2HH2 ARG A1142     -88.722   5.992 -31.183  1.00  2.730          H  
ATOM  17988  N   LYS A1143     -87.206  10.356 -25.105  1.00  1.660          N  
ATOM  17989  CA  LYS A1143     -86.834  11.751 -24.937  1.00  1.680          C  
ATOM  17990  C   LYS A1143     -86.859  12.150 -23.472  1.00  1.670          C  
ATOM  17991  O   LYS A1143     -85.973  12.883 -23.018  1.00  1.650          O  
ATOM  17992  CB  LYS A1143     -87.752  12.665 -25.754  1.00  2.340          C  
ATOM  17993  CG  LYS A1143     -87.599  12.578 -27.287  1.00  2.340          C  
ATOM  17994  CD  LYS A1143     -86.241  13.104 -27.773  1.00  2.340          C  
ATOM  17995  CE  LYS A1143     -86.161  13.122 -29.292  1.00  2.340          C  
ATOM  17996  NZ  LYS A1143     -84.815  13.581 -29.776  1.00  2.340          N  
ATOM  17997  H   LYS A1143     -88.070  10.115 -25.606  1.00  1.990          H  
ATOM  17998  HA  LYS A1143     -85.812  11.875 -25.282  1.00  2.020          H  
ATOM  17999 1HB  LYS A1143     -88.792  12.418 -25.523  1.00  2.810          H  
ATOM  18000 2HB  LYS A1143     -87.590  13.697 -25.460  1.00  2.810          H  
ATOM  18001 1HG  LYS A1143     -87.714  11.539 -27.600  1.00  2.810          H  
ATOM  18002 2HG  LYS A1143     -88.390  13.155 -27.745  1.00  2.810          H  
ATOM  18003 1HD  LYS A1143     -86.078  14.112 -27.391  1.00  2.810          H  
ATOM  18004 2HD  LYS A1143     -85.442  12.462 -27.414  1.00  2.810          H  
ATOM  18005 1HE  LYS A1143     -86.355  12.118 -29.670  1.00  2.810          H  
ATOM  18006 2HE  LYS A1143     -86.922  13.795 -29.680  1.00  2.810          H  
ATOM  18007 1HZ  LYS A1143     -84.804  13.579 -30.787  1.00  2.810          H  
ATOM  18008 2HZ  LYS A1143     -84.632  14.518 -29.440  1.00  2.810          H  
ATOM  18009 3HZ  LYS A1143     -84.098  12.957 -29.433  1.00  2.810          H  
ATOM  18010  N   THR A1144     -87.840  11.649 -22.718  1.00  1.710          N  
ATOM  18011  CA  THR A1144     -87.929  11.968 -21.309  1.00  1.730          C  
ATOM  18012  C   THR A1144     -86.715  11.424 -20.584  1.00  1.640          C  
ATOM  18013  O   THR A1144     -86.091  12.134 -19.787  1.00  1.630          O  
ATOM  18014  CB  THR A1144     -89.204  11.371 -20.671  1.00  2.410          C  
ATOM  18015  OG1 THR A1144     -90.369  11.908 -21.316  1.00  2.410          O  
ATOM  18016  CG2 THR A1144     -89.250  11.735 -19.187  1.00  2.410          C  
ATOM  18017  H   THR A1144     -88.572  11.071 -23.132  1.00  2.050          H  
ATOM  18018  HA  THR A1144     -87.941  13.046 -21.192  1.00  2.080          H  
ATOM  18019  HB  THR A1144     -89.202  10.284 -20.786  1.00  2.900          H  
ATOM  18020  HG1 THR A1144     -90.435  11.527 -22.223  1.00  2.900          H  
ATOM  18021 1HG2 THR A1144     -90.154  11.321 -18.745  1.00  2.900          H  
ATOM  18022 2HG2 THR A1144     -88.384  11.330 -18.672  1.00  2.900          H  
ATOM  18023 3HG2 THR A1144     -89.259  12.818 -19.081  1.00  2.900          H  
ATOM  18024  N   CYS A1145     -86.364  10.164 -20.864  1.00  1.590          N  
ATOM  18025  CA  CYS A1145     -85.249   9.531 -20.191  1.00  1.500          C  
ATOM  18026  C   CYS A1145     -83.957  10.243 -20.537  1.00  1.430          C  
ATOM  18027  O   CYS A1145     -83.134  10.502 -19.660  1.00  1.390          O  
ATOM  18028  CB  CYS A1145     -85.195   8.072 -20.585  1.00  2.140          C  
ATOM  18029  SG  CYS A1145     -86.618   7.155 -19.938  1.00  2.140          S  
ATOM  18030  H   CYS A1145     -86.918   9.623 -21.534  1.00  1.910          H  
ATOM  18031  HA  CYS A1145     -85.409   9.599 -19.119  1.00  1.800          H  
ATOM  18032 1HB  CYS A1145     -85.197   7.990 -21.671  1.00  2.560          H  
ATOM  18033 2HB  CYS A1145     -84.278   7.611 -20.213  1.00  2.560          H  
ATOM  18034  HG  CYS A1145     -87.489   7.616 -20.873  1.00  2.560          H  
ATOM  18035  N   TYR A1146     -83.797  10.625 -21.805  1.00  1.430          N  
ATOM  18036  CA  TYR A1146     -82.619  11.347 -22.237  1.00  1.380          C  
ATOM  18037  C   TYR A1146     -82.460  12.633 -21.451  1.00  1.420          C  
ATOM  18038  O   TYR A1146     -81.370  12.914 -20.941  1.00  1.370          O  
ATOM  18039  CB  TYR A1146     -82.674  11.600 -23.737  1.00  1.950          C  
ATOM  18040  CG  TYR A1146     -81.509  12.363 -24.272  1.00  1.950          C  
ATOM  18041  CD1 TYR A1146     -80.302  11.710 -24.501  1.00  1.950          C  
ATOM  18042  CD2 TYR A1146     -81.638  13.713 -24.555  1.00  1.950          C  
ATOM  18043  CE1 TYR A1146     -79.235  12.411 -25.010  1.00  1.950          C  
ATOM  18044  CE2 TYR A1146     -80.570  14.410 -25.064  1.00  1.950          C  
ATOM  18045  CZ  TYR A1146     -79.371  13.767 -25.293  1.00  1.950          C  
ATOM  18046  OH  TYR A1146     -78.305  14.470 -25.806  1.00  1.950          O  
ATOM  18047  H   TYR A1146     -84.490  10.373 -22.513  1.00  1.720          H  
ATOM  18048  HA  TYR A1146     -81.751  10.760 -22.021  1.00  1.660          H  
ATOM  18049 1HB  TYR A1146     -82.724  10.641 -24.260  1.00  2.340          H  
ATOM  18050 2HB  TYR A1146     -83.581  12.147 -23.977  1.00  2.340          H  
ATOM  18051  HD1 TYR A1146     -80.203  10.645 -24.280  1.00  2.340          H  
ATOM  18052  HD2 TYR A1146     -82.586  14.220 -24.374  1.00  2.340          H  
ATOM  18053  HE1 TYR A1146     -78.290  11.908 -25.193  1.00  2.340          H  
ATOM  18054  HE2 TYR A1146     -80.669  15.472 -25.289  1.00  2.340          H  
ATOM  18055  HH  TYR A1146     -77.533  13.899 -25.851  1.00  2.340          H  
ATOM  18056  N   ARG A1147     -83.535  13.424 -21.347  1.00  1.510          N  
ATOM  18057  CA  ARG A1147     -83.453  14.668 -20.603  1.00  1.570          C  
ATOM  18058  C   ARG A1147     -83.075  14.421 -19.143  1.00  1.530          C  
ATOM  18059  O   ARG A1147     -82.249  15.155 -18.592  1.00  1.530          O  
ATOM  18060  CB  ARG A1147     -84.771  15.429 -20.644  1.00  2.170          C  
ATOM  18061  CG  ARG A1147     -85.131  16.064 -21.986  1.00  2.170          C  
ATOM  18062  CD  ARG A1147     -86.257  17.043 -21.843  1.00  2.170          C  
ATOM  18063  NE  ARG A1147     -87.502  16.416 -21.367  1.00  2.170          N  
ATOM  18064  CZ  ARG A1147     -88.457  15.843 -22.139  1.00  2.170          C  
ATOM  18065  NH1 ARG A1147     -88.333  15.789 -23.449  1.00  2.170          N  
ATOM  18066  NH2 ARG A1147     -89.537  15.335 -21.560  1.00  2.170          N  
ATOM  18067  H   ARG A1147     -84.408  13.156 -21.814  1.00  1.810          H  
ATOM  18068  HA  ARG A1147     -82.683  15.286 -21.061  1.00  1.880          H  
ATOM  18069 1HB  ARG A1147     -85.577  14.738 -20.397  1.00  2.610          H  
ATOM  18070 2HB  ARG A1147     -84.765  16.211 -19.890  1.00  2.610          H  
ATOM  18071 1HG  ARG A1147     -84.264  16.591 -22.381  1.00  2.610          H  
ATOM  18072 2HG  ARG A1147     -85.430  15.292 -22.686  1.00  2.610          H  
ATOM  18073 1HD  ARG A1147     -85.967  17.804 -21.119  1.00  2.610          H  
ATOM  18074 2HD  ARG A1147     -86.450  17.523 -22.799  1.00  2.610          H  
ATOM  18075  HE  ARG A1147     -87.666  16.429 -20.368  1.00  2.610          H  
ATOM  18076 1HH1 ARG A1147     -87.517  16.172 -23.901  1.00  2.610          H  
ATOM  18077 2HH1 ARG A1147     -89.064  15.367 -24.003  1.00  2.610          H  
ATOM  18078 1HH2 ARG A1147     -89.638  15.374 -20.555  1.00  2.610          H  
ATOM  18079 2HH2 ARG A1147     -90.261  14.900 -22.118  1.00  2.610          H  
ATOM  18080  N   ILE A1148     -83.641  13.378 -18.515  1.00  1.520          N  
ATOM  18081  CA  ILE A1148     -83.322  13.092 -17.117  1.00  1.500          C  
ATOM  18082  C   ILE A1148     -81.857  12.756 -16.965  1.00  1.400          C  
ATOM  18083  O   ILE A1148     -81.209  13.230 -16.037  1.00  1.410          O  
ATOM  18084  CB  ILE A1148     -84.126  11.902 -16.541  1.00  2.110          C  
ATOM  18085  CG1 ILE A1148     -85.618  12.253 -16.454  1.00  2.110          C  
ATOM  18086  CG2 ILE A1148     -83.559  11.543 -15.093  1.00  2.110          C  
ATOM  18087  CD1 ILE A1148     -86.522  11.045 -16.220  1.00  2.110          C  
ATOM  18088  H   ILE A1148     -84.351  12.824 -19.011  1.00  1.820          H  
ATOM  18089  HA  ILE A1148     -83.534  13.983 -16.526  1.00  1.800          H  
ATOM  18090  HB  ILE A1148     -84.029  11.042 -17.204  1.00  2.530          H  
ATOM  18091 1HG1 ILE A1148     -85.764  12.957 -15.635  1.00  2.530          H  
ATOM  18092 2HG1 ILE A1148     -85.921  12.738 -17.376  1.00  2.530          H  
ATOM  18093 1HG2 ILE A1148     -84.105  10.712 -14.670  1.00  2.530          H  
ATOM  18094 2HG2 ILE A1148     -82.508  11.265 -15.138  1.00  2.530          H  
ATOM  18095 3HG2 ILE A1148     -83.667  12.409 -14.438  1.00  2.530          H  
ATOM  18096 1HD1 ILE A1148     -87.558  11.378 -16.173  1.00  2.530          H  
ATOM  18097 2HD1 ILE A1148     -86.408  10.344 -17.045  1.00  2.530          H  
ATOM  18098 3HD1 ILE A1148     -86.272  10.548 -15.293  1.00  2.530          H  
ATOM  18099  N   VAL A1149     -81.348  11.888 -17.838  1.00  1.340          N  
ATOM  18100  CA  VAL A1149     -79.965  11.459 -17.747  1.00  1.260          C  
ATOM  18101  C   VAL A1149     -78.965  12.601 -17.951  1.00  1.300          C  
ATOM  18102  O   VAL A1149     -77.943  12.660 -17.258  1.00  1.300          O  
ATOM  18103  CB  VAL A1149     -79.682  10.305 -18.733  1.00  1.800          C  
ATOM  18104  CG1 VAL A1149     -78.209   9.981 -18.780  1.00  1.800          C  
ATOM  18105  CG2 VAL A1149     -80.434   9.079 -18.285  1.00  1.800          C  
ATOM  18106  H   VAL A1149     -81.958  11.509 -18.570  1.00  1.610          H  
ATOM  18107  HA  VAL A1149     -79.838  11.061 -16.757  1.00  1.510          H  
ATOM  18108  HB  VAL A1149     -80.007  10.602 -19.737  1.00  2.160          H  
ATOM  18109 1HG1 VAL A1149     -78.064   9.173 -19.467  1.00  2.160          H  
ATOM  18110 2HG1 VAL A1149     -77.638  10.843 -19.115  1.00  2.160          H  
ATOM  18111 3HG1 VAL A1149     -77.865   9.689 -17.801  1.00  2.160          H  
ATOM  18112 1HG2 VAL A1149     -80.262   8.271 -18.971  1.00  2.160          H  
ATOM  18113 2HG2 VAL A1149     -80.103   8.790 -17.297  1.00  2.160          H  
ATOM  18114 3HG2 VAL A1149     -81.483   9.316 -18.262  1.00  2.160          H  
ATOM  18115  N   GLU A1150     -79.209  13.453 -18.954  1.00  1.350          N  
ATOM  18116  CA  GLU A1150     -78.328  14.581 -19.251  1.00  1.430          C  
ATOM  18117  C   GLU A1150     -78.393  15.706 -18.202  1.00  1.440          C  
ATOM  18118  O   GLU A1150     -77.386  16.360 -17.917  1.00  1.490          O  
ATOM  18119  CB  GLU A1150     -78.663  15.140 -20.636  1.00  1.970          C  
ATOM  18120  CG  GLU A1150     -78.292  14.229 -21.815  1.00  1.970          C  
ATOM  18121  CD  GLU A1150     -76.811  14.049 -22.000  1.00  1.970          C  
ATOM  18122  OE1 GLU A1150     -76.128  15.041 -22.010  1.00  1.970          O  
ATOM  18123  OE2 GLU A1150     -76.349  12.933 -22.128  1.00  1.970          O  
ATOM  18124  H   GLU A1150     -80.042  13.315 -19.534  1.00  1.620          H  
ATOM  18125  HA  GLU A1150     -77.304  14.208 -19.275  1.00  1.720          H  
ATOM  18126 1HB  GLU A1150     -79.738  15.326 -20.695  1.00  2.360          H  
ATOM  18127 2HB  GLU A1150     -78.156  16.093 -20.776  1.00  2.360          H  
ATOM  18128 1HG  GLU A1150     -78.757  13.252 -21.669  1.00  2.360          H  
ATOM  18129 2HG  GLU A1150     -78.709  14.668 -22.707  1.00  2.360          H  
ATOM  18130  N   HIS A1151     -79.575  15.939 -17.626  1.00  1.450          N  
ATOM  18131  CA  HIS A1151     -79.791  17.000 -16.648  1.00  1.490          C  
ATOM  18132  C   HIS A1151     -78.881  16.846 -15.424  1.00  1.410          C  
ATOM  18133  O   HIS A1151     -78.660  15.733 -14.913  1.00  1.300          O  
ATOM  18134  CB  HIS A1151     -81.266  17.048 -16.234  1.00  2.070          C  
ATOM  18135  CG  HIS A1151     -81.646  18.247 -15.435  1.00  2.070          C  
ATOM  18136  ND1 HIS A1151     -81.347  18.385 -14.098  1.00  2.070          N  
ATOM  18137  CD2 HIS A1151     -82.308  19.373 -15.794  1.00  2.070          C  
ATOM  18138  CE1 HIS A1151     -81.810  19.552 -13.667  1.00  2.070          C  
ATOM  18139  NE2 HIS A1151     -82.397  20.165 -14.678  1.00  2.070          N  
ATOM  18140  H   HIS A1151     -80.392  15.400 -17.921  1.00  1.740          H  
ATOM  18141  HA  HIS A1151     -79.555  17.958 -17.108  1.00  1.790          H  
ATOM  18142 1HB  HIS A1151     -81.883  17.054 -17.125  1.00  2.480          H  
ATOM  18143 2HB  HIS A1151     -81.516  16.146 -15.671  1.00  2.480          H  
ATOM  18144  HD2 HIS A1151     -82.697  19.604 -16.786  1.00  2.480          H  
ATOM  18145  HE1 HIS A1151     -81.721  19.936 -12.650  1.00  2.480          H  
ATOM  18146  HE2 HIS A1151     -82.842  21.075 -14.643  1.00  2.480          H  
ATOM  18147  N   SER A1152     -78.410  17.993 -14.911  1.00  1.480          N  
ATOM  18148  CA  SER A1152     -77.481  18.056 -13.788  1.00  1.440          C  
ATOM  18149  C   SER A1152     -77.990  17.408 -12.506  1.00  1.400          C  
ATOM  18150  O   SER A1152     -77.185  17.042 -11.646  1.00  1.360          O  
ATOM  18151  CB  SER A1152     -77.122  19.501 -13.513  1.00  2.030          C  
ATOM  18152  OG  SER A1152     -78.234  20.219 -13.054  1.00  2.030          O  
ATOM  18153  H   SER A1152     -78.669  18.867 -15.346  1.00  1.780          H  
ATOM  18154  HA  SER A1152     -76.570  17.535 -14.088  1.00  1.730          H  
ATOM  18155 1HB  SER A1152     -76.324  19.543 -12.771  1.00  2.440          H  
ATOM  18156 2HB  SER A1152     -76.745  19.956 -14.426  1.00  2.440          H  
ATOM  18157  HG  SER A1152     -77.923  21.116 -12.895  1.00  2.440          H  
ATOM  18158  N   TRP A1153     -79.303  17.239 -12.343  1.00  1.440          N  
ATOM  18159  CA  TRP A1153     -79.786  16.556 -11.157  1.00  1.430          C  
ATOM  18160  C   TRP A1153     -79.256  15.142 -11.115  1.00  1.320          C  
ATOM  18161  O   TRP A1153     -78.895  14.642 -10.050  1.00  1.280          O  
ATOM  18162  CB  TRP A1153     -81.310  16.480 -11.076  1.00  2.010          C  
ATOM  18163  CG  TRP A1153     -81.744  15.643  -9.887  1.00  2.010          C  
ATOM  18164  CD1 TRP A1153     -81.889  16.083  -8.611  1.00  2.010          C  
ATOM  18165  CD2 TRP A1153     -82.078  14.215  -9.857  1.00  2.010          C  
ATOM  18166  NE1 TRP A1153     -82.268  15.047  -7.792  1.00  2.010          N  
ATOM  18167  CE2 TRP A1153     -82.383  13.900  -8.538  1.00  2.010          C  
ATOM  18168  CE3 TRP A1153     -82.132  13.199 -10.832  1.00  2.010          C  
ATOM  18169  CZ2 TRP A1153     -82.731  12.619  -8.155  1.00  2.010          C  
ATOM  18170  CZ3 TRP A1153     -82.479  11.917 -10.440  1.00  2.010          C  
ATOM  18171  CH2 TRP A1153     -82.768  11.635  -9.138  1.00  2.010          C  
ATOM  18172  H   TRP A1153     -79.968  17.603 -13.031  1.00  1.730          H  
ATOM  18173  HA  TRP A1153     -79.421  17.089 -10.280  1.00  1.720          H  
ATOM  18174 1HB  TRP A1153     -81.724  17.481 -10.977  1.00  2.410          H  
ATOM  18175 2HB  TRP A1153     -81.710  16.043 -11.990  1.00  2.410          H  
ATOM  18176  HD1 TRP A1153     -81.718  17.105  -8.282  1.00  2.410          H  
ATOM  18177  HE1 TRP A1153     -82.432  15.116  -6.799  1.00  2.410          H  
ATOM  18178  HE3 TRP A1153     -81.904  13.416 -11.870  1.00  2.410          H  
ATOM  18179  HZ2 TRP A1153     -82.967  12.370  -7.122  1.00  2.410          H  
ATOM  18180  HZ3 TRP A1153     -82.521  11.139 -11.192  1.00  2.410          H  
ATOM  18181  HH2 TRP A1153     -83.036  10.617  -8.860  1.00  2.410          H  
ATOM  18182  N   PHE A1154     -79.315  14.459 -12.259  1.00  1.290          N  
ATOM  18183  CA  PHE A1154     -78.946  13.062 -12.360  1.00  1.230          C  
ATOM  18184  C   PHE A1154     -77.461  12.973 -12.162  1.00  1.170          C  
ATOM  18185  O   PHE A1154     -76.983  12.132 -11.408  1.00  1.130          O  
ATOM  18186  CB  PHE A1154     -79.417  12.491 -13.688  1.00  1.750          C  
ATOM  18187  CG  PHE A1154     -79.273  11.006 -13.883  1.00  1.750          C  
ATOM  18188  CD1 PHE A1154     -80.133  10.138 -13.240  1.00  1.750          C  
ATOM  18189  CD2 PHE A1154     -78.339  10.476 -14.743  1.00  1.750          C  
ATOM  18190  CE1 PHE A1154     -80.058   8.787 -13.449  1.00  1.750          C  
ATOM  18191  CE2 PHE A1154     -78.278   9.121 -14.967  1.00  1.750          C  
ATOM  18192  CZ  PHE A1154     -79.127   8.280 -14.322  1.00  1.750          C  
ATOM  18193  H   PHE A1154     -79.548  14.955 -13.121  1.00  1.550          H  
ATOM  18194  HA  PHE A1154     -79.434  12.508 -11.563  1.00  1.480          H  
ATOM  18195 1HB  PHE A1154     -80.464  12.728 -13.797  1.00  2.100          H  
ATOM  18196 2HB  PHE A1154     -78.896  12.998 -14.512  1.00  2.100          H  
ATOM  18197  HD1 PHE A1154     -80.878  10.537 -12.566  1.00  2.100          H  
ATOM  18198  HD2 PHE A1154     -77.657  11.157 -15.269  1.00  2.100          H  
ATOM  18199  HE1 PHE A1154     -80.745   8.115 -12.935  1.00  2.100          H  
ATOM  18200  HE2 PHE A1154     -77.544   8.719 -15.658  1.00  2.100          H  
ATOM  18201  HZ  PHE A1154     -79.068   7.209 -14.506  1.00  2.100          H  
ATOM  18202  N   GLU A1155     -76.714  13.848 -12.831  1.00  1.180          N  
ATOM  18203  CA  GLU A1155     -75.269  13.806 -12.659  1.00  1.150          C  
ATOM  18204  C   GLU A1155     -74.864  14.005 -11.189  1.00  1.140          C  
ATOM  18205  O   GLU A1155     -74.026  13.260 -10.661  1.00  1.090          O  
ATOM  18206  CB  GLU A1155     -74.597  14.850 -13.531  1.00  1.620          C  
ATOM  18207  CG  GLU A1155     -73.114  14.837 -13.423  1.00  1.620          C  
ATOM  18208  CD  GLU A1155     -72.450  15.726 -14.414  1.00  1.620          C  
ATOM  18209  OE1 GLU A1155     -72.578  16.918 -14.297  1.00  1.620          O  
ATOM  18210  OE2 GLU A1155     -71.845  15.204 -15.333  1.00  1.620          O  
ATOM  18211  H   GLU A1155     -77.173  14.518 -13.463  1.00  1.420          H  
ATOM  18212  HA  GLU A1155     -74.919  12.823 -12.972  1.00  1.380          H  
ATOM  18213 1HB  GLU A1155     -74.867  14.684 -14.574  1.00  1.950          H  
ATOM  18214 2HB  GLU A1155     -74.951  15.842 -13.251  1.00  1.950          H  
ATOM  18215 1HG  GLU A1155     -72.826  15.166 -12.427  1.00  1.950          H  
ATOM  18216 2HG  GLU A1155     -72.798  13.824 -13.534  1.00  1.950          H  
ATOM  18217  N   SER A1156     -75.482  14.990 -10.519  1.00  1.180          N  
ATOM  18218  CA  SER A1156     -75.211  15.271  -9.115  1.00  1.180          C  
ATOM  18219  C   SER A1156     -75.585  14.076  -8.247  1.00  1.120          C  
ATOM  18220  O   SER A1156     -74.810  13.664  -7.374  1.00  1.100          O  
ATOM  18221  CB  SER A1156     -75.971  16.499  -8.674  1.00  1.650          C  
ATOM  18222  OG  SER A1156     -75.722  16.791  -7.327  1.00  1.650          O  
ATOM  18223  H   SER A1156     -76.149  15.597 -11.002  1.00  1.420          H  
ATOM  18224  HA  SER A1156     -74.144  15.460  -9.002  1.00  1.420          H  
ATOM  18225 1HB  SER A1156     -75.686  17.346  -9.297  1.00  1.980          H  
ATOM  18226 2HB  SER A1156     -77.041  16.334  -8.824  1.00  1.980          H  
ATOM  18227  HG  SER A1156     -76.219  17.590  -7.139  1.00  1.980          H  
ATOM  18228  N   PHE A1157     -76.770  13.502  -8.515  1.00  1.110          N  
ATOM  18229  CA  PHE A1157     -77.309  12.338  -7.833  1.00  1.080          C  
ATOM  18230  C   PHE A1157     -76.312  11.188  -7.909  1.00  1.010          C  
ATOM  18231  O   PHE A1157     -75.991  10.592  -6.881  1.00  0.990          O  
ATOM  18232  CB  PHE A1157     -78.648  11.969  -8.473  1.00  1.520          C  
ATOM  18233  CG  PHE A1157     -79.323  10.781  -7.972  1.00  1.520          C  
ATOM  18234  CD1 PHE A1157     -80.085  10.831  -6.827  1.00  1.520          C  
ATOM  18235  CD2 PHE A1157     -79.229   9.599  -8.667  1.00  1.520          C  
ATOM  18236  CE1 PHE A1157     -80.744   9.718  -6.386  1.00  1.520          C  
ATOM  18237  CE2 PHE A1157     -79.874   8.490  -8.232  1.00  1.520          C  
ATOM  18238  CZ  PHE A1157     -80.641   8.543  -7.084  1.00  1.520          C  
ATOM  18239  H   PHE A1157     -77.370  13.923  -9.226  1.00  1.330          H  
ATOM  18240  HA  PHE A1157     -77.474  12.590  -6.788  1.00  1.300          H  
ATOM  18241 1HB  PHE A1157     -79.334  12.809  -8.366  1.00  1.830          H  
ATOM  18242 2HB  PHE A1157     -78.503  11.830  -9.523  1.00  1.830          H  
ATOM  18243  HD1 PHE A1157     -80.167  11.773  -6.283  1.00  1.830          H  
ATOM  18244  HD2 PHE A1157     -78.625   9.549  -9.584  1.00  1.830          H  
ATOM  18245  HE1 PHE A1157     -81.352   9.764  -5.482  1.00  1.830          H  
ATOM  18246  HE2 PHE A1157     -79.777   7.565  -8.802  1.00  1.830          H  
ATOM  18247  HZ  PHE A1157     -81.162   7.656  -6.733  1.00  1.830          H  
ATOM  18248  N   ILE A1158     -75.780  10.910  -9.105  1.00  0.990          N  
ATOM  18249  CA  ILE A1158     -74.797   9.850  -9.286  1.00  0.950          C  
ATOM  18250  C   ILE A1158     -73.542  10.070  -8.479  1.00  0.950          C  
ATOM  18251  O   ILE A1158     -73.076   9.148  -7.809  1.00  0.920          O  
ATOM  18252  CB  ILE A1158     -74.374   9.736 -10.766  1.00  1.350          C  
ATOM  18253  CG1 ILE A1158     -75.519   9.199 -11.559  1.00  1.350          C  
ATOM  18254  CG2 ILE A1158     -73.102   8.859 -10.914  1.00  1.350          C  
ATOM  18255  CD1 ILE A1158     -75.369   9.332 -13.016  1.00  1.350          C  
ATOM  18256  H   ILE A1158     -76.112  11.432  -9.921  1.00  1.190          H  
ATOM  18257  HA  ILE A1158     -75.252   8.910  -8.978  1.00  1.140          H  
ATOM  18258  HB  ILE A1158     -74.166  10.733 -11.152  1.00  1.620          H  
ATOM  18259 1HG1 ILE A1158     -75.602   8.148 -11.332  1.00  1.620          H  
ATOM  18260 2HG1 ILE A1158     -76.439   9.687 -11.254  1.00  1.620          H  
ATOM  18261 1HG2 ILE A1158     -72.805   8.789 -11.944  1.00  1.620          H  
ATOM  18262 2HG2 ILE A1158     -72.276   9.283 -10.362  1.00  1.620          H  
ATOM  18263 3HG2 ILE A1158     -73.322   7.859 -10.530  1.00  1.620          H  
ATOM  18264 1HD1 ILE A1158     -76.213   8.886 -13.452  1.00  1.620          H  
ATOM  18265 2HD1 ILE A1158     -75.315  10.387 -13.284  1.00  1.620          H  
ATOM  18266 3HD1 ILE A1158     -74.494   8.823 -13.357  1.00  1.620          H  
ATOM  18267  N   ILE A1159     -72.972  11.269  -8.532  1.00  0.990          N  
ATOM  18268  CA  ILE A1159     -71.732  11.490  -7.809  1.00  1.000          C  
ATOM  18269  C   ILE A1159     -71.984  11.290  -6.323  1.00  0.980          C  
ATOM  18270  O   ILE A1159     -71.215  10.603  -5.644  1.00  0.960          O  
ATOM  18271  CB  ILE A1159     -71.178  12.904  -8.081  1.00  1.400          C  
ATOM  18272  CG1 ILE A1159     -70.742  13.005  -9.572  1.00  1.400          C  
ATOM  18273  CG2 ILE A1159     -69.973  13.185  -7.131  1.00  1.400          C  
ATOM  18274  CD1 ILE A1159     -70.485  14.422 -10.058  1.00  1.400          C  
ATOM  18275  H   ILE A1159     -73.391  12.004  -9.116  1.00  1.190          H  
ATOM  18276  HA  ILE A1159     -70.999  10.755  -8.137  1.00  1.200          H  
ATOM  18277  HB  ILE A1159     -71.970  13.641  -7.914  1.00  1.680          H  
ATOM  18278 1HG1 ILE A1159     -69.835  12.421  -9.716  1.00  1.680          H  
ATOM  18279 2HG1 ILE A1159     -71.531  12.579 -10.194  1.00  1.680          H  
ATOM  18280 1HG2 ILE A1159     -69.582  14.176  -7.309  1.00  1.680          H  
ATOM  18281 2HG2 ILE A1159     -70.294  13.124  -6.096  1.00  1.680          H  
ATOM  18282 3HG2 ILE A1159     -69.188  12.448  -7.307  1.00  1.680          H  
ATOM  18283 1HD1 ILE A1159     -70.210  14.402 -11.096  1.00  1.680          H  
ATOM  18284 2HD1 ILE A1159     -71.399  15.008  -9.946  1.00  1.680          H  
ATOM  18285 3HD1 ILE A1159     -69.692  14.885  -9.494  1.00  1.680          H  
ATOM  18286  N   PHE A1160     -73.067  11.885  -5.828  1.00  1.000          N  
ATOM  18287  CA  PHE A1160     -73.467  11.789  -4.439  1.00  1.010          C  
ATOM  18288  C   PHE A1160     -73.686  10.355  -3.973  1.00  0.960          C  
ATOM  18289  O   PHE A1160     -73.102   9.944  -2.967  1.00  0.940          O  
ATOM  18290  CB  PHE A1160     -74.730  12.623  -4.252  1.00  1.410          C  
ATOM  18291  CG  PHE A1160     -75.404  12.550  -2.936  1.00  1.410          C  
ATOM  18292  CD1 PHE A1160     -74.882  13.188  -1.827  1.00  1.410          C  
ATOM  18293  CD2 PHE A1160     -76.610  11.879  -2.820  1.00  1.410          C  
ATOM  18294  CE1 PHE A1160     -75.544  13.152  -0.625  1.00  1.410          C  
ATOM  18295  CE2 PHE A1160     -77.276  11.848  -1.625  1.00  1.410          C  
ATOM  18296  CZ  PHE A1160     -76.741  12.488  -0.522  1.00  1.410          C  
ATOM  18297  H   PHE A1160     -73.652  12.448  -6.455  1.00  1.200          H  
ATOM  18298  HA  PHE A1160     -72.673  12.221  -3.832  1.00  1.210          H  
ATOM  18299 1HB  PHE A1160     -74.490  13.665  -4.448  1.00  1.690          H  
ATOM  18300 2HB  PHE A1160     -75.450  12.333  -5.012  1.00  1.690          H  
ATOM  18301  HD1 PHE A1160     -73.937  13.726  -1.911  1.00  1.690          H  
ATOM  18302  HD2 PHE A1160     -77.029  11.381  -3.697  1.00  1.690          H  
ATOM  18303  HE1 PHE A1160     -75.124  13.656   0.245  1.00  1.690          H  
ATOM  18304  HE2 PHE A1160     -78.226  11.320  -1.541  1.00  1.690          H  
ATOM  18305  HZ  PHE A1160     -77.269  12.462   0.430  1.00  1.690          H  
ATOM  18306  N   MET A1161     -74.501   9.576  -4.696  1.00  0.940          N  
ATOM  18307  CA  MET A1161     -74.775   8.217  -4.259  1.00  0.910          C  
ATOM  18308  C   MET A1161     -73.524   7.347  -4.299  1.00  0.860          C  
ATOM  18309  O   MET A1161     -73.324   6.514  -3.408  1.00  0.840          O  
ATOM  18310  CB  MET A1161     -75.900   7.590  -5.092  1.00  1.290          C  
ATOM  18311  CG  MET A1161     -77.290   8.205  -4.880  1.00  1.290          C  
ATOM  18312  SD  MET A1161     -77.884   8.010  -3.197  1.00  1.290          S  
ATOM  18313  CE  MET A1161     -79.415   8.877  -3.228  1.00  1.290          C  
ATOM  18314  H   MET A1161     -74.946   9.948  -5.538  1.00  1.130          H  
ATOM  18315  HA  MET A1161     -75.100   8.260  -3.227  1.00  1.090          H  
ATOM  18316 1HB  MET A1161     -75.660   7.703  -6.154  1.00  1.540          H  
ATOM  18317 2HB  MET A1161     -75.970   6.527  -4.884  1.00  1.540          H  
ATOM  18318 1HG  MET A1161     -77.254   9.267  -5.113  1.00  1.540          H  
ATOM  18319 2HG  MET A1161     -78.001   7.739  -5.559  1.00  1.540          H  
ATOM  18320 1HE  MET A1161     -79.871   8.841  -2.239  1.00  1.540          H  
ATOM  18321 2HE  MET A1161     -79.241   9.914  -3.515  1.00  1.540          H  
ATOM  18322 3HE  MET A1161     -80.076   8.403  -3.943  1.00  1.540          H  
ATOM  18323  N   ILE A1162     -72.645   7.555  -5.286  1.00  0.850          N  
ATOM  18324  CA  ILE A1162     -71.433   6.759  -5.335  1.00  0.830          C  
ATOM  18325  C   ILE A1162     -70.558   7.057  -4.127  1.00  0.820          C  
ATOM  18326  O   ILE A1162     -70.021   6.128  -3.504  1.00  0.800          O  
ATOM  18327  CB  ILE A1162     -70.620   6.978  -6.624  1.00  1.170          C  
ATOM  18328  CG1 ILE A1162     -71.382   6.427  -7.854  1.00  1.170          C  
ATOM  18329  CG2 ILE A1162     -69.282   6.318  -6.500  1.00  1.170          C  
ATOM  18330  CD1 ILE A1162     -70.768   6.809  -9.212  1.00  1.170          C  
ATOM  18331  H   ILE A1162     -72.839   8.235  -6.031  1.00  1.020          H  
ATOM  18332  HA  ILE A1162     -71.710   5.708  -5.295  1.00  1.000          H  
ATOM  18333  HB  ILE A1162     -70.486   8.052  -6.788  1.00  1.400          H  
ATOM  18334 1HG1 ILE A1162     -71.434   5.377  -7.790  1.00  1.400          H  
ATOM  18335 2HG1 ILE A1162     -72.394   6.813  -7.826  1.00  1.400          H  
ATOM  18336 1HG2 ILE A1162     -68.779   6.503  -7.401  1.00  1.400          H  
ATOM  18337 2HG2 ILE A1162     -68.707   6.732  -5.675  1.00  1.400          H  
ATOM  18338 3HG2 ILE A1162     -69.401   5.254  -6.346  1.00  1.400          H  
ATOM  18339 1HD1 ILE A1162     -71.384   6.396 -10.011  1.00  1.400          H  
ATOM  18340 2HD1 ILE A1162     -70.741   7.890  -9.295  1.00  1.400          H  
ATOM  18341 3HD1 ILE A1162     -69.762   6.418  -9.321  1.00  1.400          H  
ATOM  18342  N   LEU A1163     -70.373   8.343  -3.813  1.00  0.860          N  
ATOM  18343  CA  LEU A1163     -69.553   8.713  -2.678  1.00  0.870          C  
ATOM  18344  C   LEU A1163     -70.147   8.210  -1.368  1.00  0.880          C  
ATOM  18345  O   LEU A1163     -69.395   7.806  -0.474  1.00  0.850          O  
ATOM  18346  CB  LEU A1163     -69.363  10.230  -2.635  1.00  1.210          C  
ATOM  18347  CG  LEU A1163     -68.499  10.851  -3.783  1.00  1.210          C  
ATOM  18348  CD1 LEU A1163     -68.580  12.362  -3.680  1.00  1.210          C  
ATOM  18349  CD2 LEU A1163     -67.040  10.378  -3.696  1.00  1.210          C  
ATOM  18350  H   LEU A1163     -70.807   9.078  -4.384  1.00  1.030          H  
ATOM  18351  HA  LEU A1163     -68.589   8.235  -2.791  1.00  1.040          H  
ATOM  18352 1HB  LEU A1163     -70.353  10.691  -2.688  1.00  1.460          H  
ATOM  18353 2HB  LEU A1163     -68.908  10.499  -1.685  1.00  1.460          H  
ATOM  18354  HG  LEU A1163     -68.909  10.554  -4.745  1.00  1.460          H  
ATOM  18355 1HD1 LEU A1163     -68.003  12.812  -4.487  1.00  1.460          H  
ATOM  18356 2HD1 LEU A1163     -69.621  12.673  -3.761  1.00  1.460          H  
ATOM  18357 3HD1 LEU A1163     -68.177  12.687  -2.723  1.00  1.460          H  
ATOM  18358 1HD2 LEU A1163     -66.472  10.834  -4.506  1.00  1.460          H  
ATOM  18359 2HD2 LEU A1163     -66.615  10.679  -2.740  1.00  1.460          H  
ATOM  18360 3HD2 LEU A1163     -66.977   9.301  -3.794  1.00  1.460          H  
ATOM  18361  N   LEU A1164     -71.480   8.221  -1.227  1.00  0.910          N  
ATOM  18362  CA  LEU A1164     -72.060   7.712   0.004  1.00  0.950          C  
ATOM  18363  C   LEU A1164     -71.758   6.225   0.171  1.00  0.890          C  
ATOM  18364  O   LEU A1164     -71.440   5.784   1.282  1.00  0.900          O  
ATOM  18365  CB  LEU A1164     -73.575   7.850   0.016  1.00  1.310          C  
ATOM  18366  CG  LEU A1164     -74.234   9.206   0.099  1.00  1.310          C  
ATOM  18367  CD1 LEU A1164     -75.715   8.960  -0.093  1.00  1.310          C  
ATOM  18368  CD2 LEU A1164     -73.952   9.880   1.422  1.00  1.310          C  
ATOM  18369  H   LEU A1164     -72.072   8.628  -1.959  1.00  1.090          H  
ATOM  18370  HA  LEU A1164     -71.624   8.247   0.842  1.00  1.140          H  
ATOM  18371 1HB  LEU A1164     -73.931   7.405  -0.909  1.00  1.580          H  
ATOM  18372 2HB  LEU A1164     -73.945   7.273   0.855  1.00  1.580          H  
ATOM  18373  HG  LEU A1164     -73.885   9.847  -0.697  1.00  1.580          H  
ATOM  18374 1HD1 LEU A1164     -76.239   9.875  -0.052  1.00  1.580          H  
ATOM  18375 2HD1 LEU A1164     -75.882   8.494  -1.048  1.00  1.580          H  
ATOM  18376 3HD1 LEU A1164     -76.083   8.309   0.692  1.00  1.580          H  
ATOM  18377 1HD2 LEU A1164     -74.465  10.842   1.448  1.00  1.580          H  
ATOM  18378 2HD2 LEU A1164     -74.312   9.255   2.238  1.00  1.580          H  
ATOM  18379 3HD2 LEU A1164     -72.884  10.045   1.535  1.00  1.580          H  
ATOM  18380  N   SER A1165     -71.840   5.450  -0.926  1.00  0.850          N  
ATOM  18381  CA  SER A1165     -71.557   4.016  -0.861  1.00  0.830          C  
ATOM  18382  C   SER A1165     -70.115   3.789  -0.424  1.00  0.790          C  
ATOM  18383  O   SER A1165     -69.847   2.918   0.414  1.00  0.810          O  
ATOM  18384  CB  SER A1165     -71.815   3.326  -2.187  1.00  1.170          C  
ATOM  18385  OG  SER A1165     -71.557   1.934  -2.077  1.00  1.170          O  
ATOM  18386  H   SER A1165     -72.173   5.857  -1.808  1.00  1.020          H  
ATOM  18387  HA  SER A1165     -72.211   3.569  -0.116  1.00  1.000          H  
ATOM  18388 1HB  SER A1165     -72.851   3.491  -2.485  1.00  1.400          H  
ATOM  18389 2HB  SER A1165     -71.183   3.763  -2.961  1.00  1.400          H  
ATOM  18390  HG  SER A1165     -70.597   1.840  -2.035  1.00  1.400          H  
ATOM  18391  N   SER A1166     -69.189   4.572  -1.000  1.00  0.740          N  
ATOM  18392  CA  SER A1166     -67.763   4.490  -0.690  1.00  0.700          C  
ATOM  18393  C   SER A1166     -67.554   4.733   0.803  1.00  0.750          C  
ATOM  18394  O   SER A1166     -66.827   3.997   1.493  1.00  0.780          O  
ATOM  18395  CB  SER A1166     -67.026   5.539  -1.498  1.00  1.000          C  
ATOM  18396  OG  SER A1166     -65.661   5.505  -1.264  1.00  1.000          O  
ATOM  18397  H   SER A1166     -69.496   5.241  -1.716  1.00  0.890          H  
ATOM  18398  HA  SER A1166     -67.400   3.499  -0.949  1.00  0.840          H  
ATOM  18399 1HB  SER A1166     -67.229   5.386  -2.543  1.00  1.200          H  
ATOM  18400 2HB  SER A1166     -67.404   6.517  -1.239  1.00  1.200          H  
ATOM  18401  HG  SER A1166     -65.287   6.213  -1.784  1.00  1.200          H  
ATOM  18402  N   GLY A1167     -68.229   5.767   1.306  1.00  0.770          N  
ATOM  18403  CA  GLY A1167     -68.189   6.126   2.703  1.00  0.840          C  
ATOM  18404  C   GLY A1167     -68.590   4.941   3.563  1.00  0.840          C  
ATOM  18405  O   GLY A1167     -67.850   4.555   4.456  1.00  0.870          O  
ATOM  18406  H   GLY A1167     -68.773   6.359   0.671  1.00  0.920          H  
ATOM  18407 1HA  GLY A1167     -67.188   6.461   2.969  1.00  1.010          H  
ATOM  18408 2HA  GLY A1167     -68.874   6.957   2.874  1.00  1.010          H  
ATOM  18409  N   SER A1168     -69.738   4.329   3.273  1.00  0.830          N  
ATOM  18410  CA  SER A1168     -70.213   3.184   4.045  1.00  0.850          C  
ATOM  18411  C   SER A1168     -69.240   1.993   4.048  1.00  0.820          C  
ATOM  18412  O   SER A1168     -69.002   1.386   5.097  1.00  0.850          O  
ATOM  18413  CB  SER A1168     -71.562   2.735   3.508  1.00  1.180          C  
ATOM  18414  OG  SER A1168     -72.561   3.689   3.759  1.00  1.180          O  
ATOM  18415  H   SER A1168     -70.320   4.700   2.513  1.00  1.000          H  
ATOM  18416  HA  SER A1168     -70.353   3.511   5.074  1.00  1.020          H  
ATOM  18417 1HB  SER A1168     -71.479   2.581   2.433  1.00  1.420          H  
ATOM  18418 2HB  SER A1168     -71.834   1.797   3.937  1.00  1.420          H  
ATOM  18419  HG  SER A1168     -73.376   3.310   3.433  1.00  1.420          H  
ATOM  18420  N   LEU A1169     -68.616   1.684   2.901  1.00  0.780          N  
ATOM  18421  CA  LEU A1169     -67.663   0.564   2.824  1.00  0.750          C  
ATOM  18422  C   LEU A1169     -66.478   0.790   3.757  1.00  0.750          C  
ATOM  18423  O   LEU A1169     -65.950  -0.143   4.372  1.00  0.750          O  
ATOM  18424  CB  LEU A1169     -67.101   0.419   1.399  1.00  1.060          C  
ATOM  18425  CG  LEU A1169     -68.026  -0.059   0.288  1.00  1.060          C  
ATOM  18426  CD1 LEU A1169     -67.299   0.113  -1.035  1.00  1.060          C  
ATOM  18427  CD2 LEU A1169     -68.382  -1.542   0.490  1.00  1.060          C  
ATOM  18428  H   LEU A1169     -68.877   2.201   2.052  1.00  0.940          H  
ATOM  18429  HA  LEU A1169     -68.167  -0.349   3.132  1.00  0.900          H  
ATOM  18430 1HB  LEU A1169     -66.702   1.383   1.102  1.00  1.270          H  
ATOM  18431 2HB  LEU A1169     -66.291  -0.286   1.431  1.00  1.270          H  
ATOM  18432  HG  LEU A1169     -68.933   0.542   0.276  1.00  1.270          H  
ATOM  18433 1HD1 LEU A1169     -67.941  -0.210  -1.837  1.00  1.270          H  
ATOM  18434 2HD1 LEU A1169     -67.042   1.158  -1.183  1.00  1.270          H  
ATOM  18435 3HD1 LEU A1169     -66.392  -0.487  -1.026  1.00  1.270          H  
ATOM  18436 1HD2 LEU A1169     -69.027  -1.871  -0.313  1.00  1.270          H  
ATOM  18437 2HD2 LEU A1169     -67.470  -2.146   0.491  1.00  1.270          H  
ATOM  18438 3HD2 LEU A1169     -68.903  -1.685   1.438  1.00  1.270          H  
ATOM  18439  N   ALA A1170     -66.068   2.048   3.880  1.00  0.780          N  
ATOM  18440  CA  ALA A1170     -64.939   2.439   4.708  1.00  0.800          C  
ATOM  18441  C   ALA A1170     -65.139   2.092   6.183  1.00  0.840          C  
ATOM  18442  O   ALA A1170     -64.174   2.086   6.933  1.00  0.960          O  
ATOM  18443  CB  ALA A1170     -64.669   3.927   4.582  1.00  1.110          C  
ATOM  18444  H   ALA A1170     -66.536   2.779   3.323  1.00  0.940          H  
ATOM  18445  HA  ALA A1170     -64.067   1.897   4.353  1.00  0.960          H  
ATOM  18446 1HB  ALA A1170     -63.799   4.187   5.175  1.00  1.330          H  
ATOM  18447 2HB  ALA A1170     -64.489   4.178   3.547  1.00  1.330          H  
ATOM  18448 3HB  ALA A1170     -65.518   4.482   4.944  1.00  1.330          H  
ATOM  18449  N   PHE A1171     -66.371   1.865   6.638  1.00  0.820          N  
ATOM  18450  CA  PHE A1171     -66.562   1.595   8.057  1.00  0.860          C  
ATOM  18451  C   PHE A1171     -66.737   0.122   8.411  1.00  0.880          C  
ATOM  18452  O   PHE A1171     -66.993  -0.211   9.575  1.00  1.060          O  
ATOM  18453  CB  PHE A1171     -67.762   2.377   8.566  1.00  1.190          C  
ATOM  18454  CG  PHE A1171     -67.546   3.844   8.463  1.00  1.190          C  
ATOM  18455  CD1 PHE A1171     -68.157   4.561   7.462  1.00  1.190          C  
ATOM  18456  CD2 PHE A1171     -66.713   4.511   9.349  1.00  1.190          C  
ATOM  18457  CE1 PHE A1171     -67.955   5.911   7.335  1.00  1.190          C  
ATOM  18458  CE2 PHE A1171     -66.505   5.868   9.226  1.00  1.190          C  
ATOM  18459  CZ  PHE A1171     -67.130   6.568   8.213  1.00  1.190          C  
ATOM  18460  H   PHE A1171     -67.178   1.843   6.005  1.00  0.980          H  
ATOM  18461  HA  PHE A1171     -65.679   1.952   8.587  1.00  1.030          H  
ATOM  18462 1HB  PHE A1171     -68.644   2.111   7.975  1.00  1.430          H  
ATOM  18463 2HB  PHE A1171     -67.962   2.122   9.606  1.00  1.430          H  
ATOM  18464  HD1 PHE A1171     -68.801   4.044   6.758  1.00  1.430          H  
ATOM  18465  HD2 PHE A1171     -66.215   3.951  10.147  1.00  1.430          H  
ATOM  18466  HE1 PHE A1171     -68.446   6.455   6.531  1.00  1.430          H  
ATOM  18467  HE2 PHE A1171     -65.848   6.389   9.923  1.00  1.430          H  
ATOM  18468  HZ  PHE A1171     -66.969   7.638   8.108  1.00  1.430          H  
ATOM  18469  N   GLU A1172     -66.549  -0.790   7.459  1.00  0.780          N  
ATOM  18470  CA  GLU A1172     -66.723  -2.208   7.787  1.00  0.820          C  
ATOM  18471  C   GLU A1172     -65.470  -2.807   8.404  1.00  0.820          C  
ATOM  18472  O   GLU A1172     -64.826  -3.685   7.829  1.00  1.110          O  
ATOM  18473  CB  GLU A1172     -67.116  -3.003   6.550  1.00  1.130          C  
ATOM  18474  CG  GLU A1172     -68.437  -2.606   6.008  1.00  1.130          C  
ATOM  18475  CD  GLU A1172     -68.894  -3.422   4.858  1.00  1.130          C  
ATOM  18476  OE1 GLU A1172     -68.146  -3.615   3.933  1.00  1.130          O  
ATOM  18477  OE2 GLU A1172     -70.000  -3.897   4.923  1.00  1.130          O  
ATOM  18478  H   GLU A1172     -66.308  -0.502   6.500  1.00  0.940          H  
ATOM  18479  HA  GLU A1172     -67.527  -2.290   8.513  1.00  0.980          H  
ATOM  18480 1HB  GLU A1172     -66.368  -2.856   5.768  1.00  1.360          H  
ATOM  18481 2HB  GLU A1172     -67.148  -4.065   6.790  1.00  1.360          H  
ATOM  18482 1HG  GLU A1172     -69.139  -2.712   6.812  1.00  1.360          H  
ATOM  18483 2HG  GLU A1172     -68.409  -1.551   5.718  1.00  1.360          H  
ATOM  18484  N   ASP A1173     -65.146  -2.338   9.595  1.00  0.780          N  
ATOM  18485  CA  ASP A1173     -63.927  -2.739  10.279  1.00  0.820          C  
ATOM  18486  C   ASP A1173     -64.078  -4.061  11.042  1.00  0.780          C  
ATOM  18487  O   ASP A1173     -65.185  -4.583  11.199  1.00  0.790          O  
ATOM  18488  CB  ASP A1173     -63.561  -1.629  11.253  1.00  1.130          C  
ATOM  18489  CG  ASP A1173     -63.058  -0.310  10.590  1.00  1.130          C  
ATOM  18490  OD1 ASP A1173     -62.634  -0.352   9.459  1.00  1.130          O  
ATOM  18491  OD2 ASP A1173     -63.060   0.724  11.231  1.00  1.130          O  
ATOM  18492  H   ASP A1173     -65.775  -1.631   9.983  1.00  0.940          H  
ATOM  18493  HA  ASP A1173     -63.134  -2.858   9.539  1.00  0.980          H  
ATOM  18494 1HB  ASP A1173     -64.449  -1.394  11.831  1.00  1.360          H  
ATOM  18495 2HB  ASP A1173     -62.810  -1.993  11.936  1.00  1.360          H  
ATOM  18496  N   TYR A1174     -62.991  -4.526  11.668  1.00  0.810          N  
ATOM  18497  CA  TYR A1174     -63.011  -5.770  12.451  1.00  0.910          C  
ATOM  18498  C   TYR A1174     -63.997  -5.756  13.618  1.00  0.960          C  
ATOM  18499  O   TYR A1174     -64.444  -6.809  14.071  1.00  1.390          O  
ATOM  18500  CB  TYR A1174     -61.619  -6.093  13.009  1.00  1.230          C  
ATOM  18501  CG  TYR A1174     -61.207  -5.262  14.228  1.00  1.230          C  
ATOM  18502  CD1 TYR A1174     -61.498  -5.716  15.509  1.00  1.230          C  
ATOM  18503  CD2 TYR A1174     -60.547  -4.071  14.069  1.00  1.230          C  
ATOM  18504  CE1 TYR A1174     -61.127  -4.973  16.604  1.00  1.230          C  
ATOM  18505  CE2 TYR A1174     -60.170  -3.334  15.160  1.00  1.230          C  
ATOM  18506  CZ  TYR A1174     -60.457  -3.776  16.422  1.00  1.230          C  
ATOM  18507  OH  TYR A1174     -60.084  -3.025  17.510  1.00  1.230          O  
ATOM  18508  H   TYR A1174     -62.086  -4.082  11.485  1.00  0.970          H  
ATOM  18509  HA  TYR A1174     -63.309  -6.577  11.782  1.00  1.090          H  
ATOM  18510 1HB  TYR A1174     -61.585  -7.146  13.292  1.00  1.480          H  
ATOM  18511 2HB  TYR A1174     -60.874  -5.947  12.229  1.00  1.480          H  
ATOM  18512  HD1 TYR A1174     -62.023  -6.663  15.648  1.00  1.480          H  
ATOM  18513  HD2 TYR A1174     -60.321  -3.714  13.083  1.00  1.480          H  
ATOM  18514  HE1 TYR A1174     -61.360  -5.328  17.607  1.00  1.480          H  
ATOM  18515  HE2 TYR A1174     -59.643  -2.393  15.027  1.00  1.480          H  
ATOM  18516  HH  TYR A1174     -60.352  -3.473  18.315  1.00  1.480          H  
ATOM  18517  N   TYR A1175     -64.323  -4.570  14.117  1.00  1.000          N  
ATOM  18518  CA  TYR A1175     -65.215  -4.422  15.258  1.00  1.090          C  
ATOM  18519  C   TYR A1175     -66.655  -4.150  14.837  1.00  1.060          C  
ATOM  18520  O   TYR A1175     -67.479  -3.827  15.687  1.00  1.130          O  
ATOM  18521  CB  TYR A1175     -64.745  -3.299  16.184  1.00  1.490          C  
ATOM  18522  CG  TYR A1175     -64.640  -1.996  15.489  1.00  1.490          C  
ATOM  18523  CD1 TYR A1175     -65.764  -1.183  15.358  1.00  1.490          C  
ATOM  18524  CD2 TYR A1175     -63.448  -1.614  14.956  1.00  1.490          C  
ATOM  18525  CE1 TYR A1175     -65.672  -0.007  14.680  1.00  1.490          C  
ATOM  18526  CE2 TYR A1175     -63.356  -0.439  14.283  1.00  1.490          C  
ATOM  18527  CZ  TYR A1175     -64.467   0.364  14.138  1.00  1.490          C  
ATOM  18528  OH  TYR A1175     -64.393   1.513  13.406  1.00  1.490          O  
ATOM  18529  H   TYR A1175     -63.922  -3.751  13.686  1.00  1.200          H  
ATOM  18530  HA  TYR A1175     -65.206  -5.354  15.820  1.00  1.310          H  
ATOM  18531 1HB  TYR A1175     -65.440  -3.192  17.019  1.00  1.790          H  
ATOM  18532 2HB  TYR A1175     -63.771  -3.544  16.595  1.00  1.790          H  
ATOM  18533  HD1 TYR A1175     -66.722  -1.483  15.781  1.00  1.790          H  
ATOM  18534  HD2 TYR A1175     -62.592  -2.245  15.059  1.00  1.790          H  
ATOM  18535  HE1 TYR A1175     -66.551   0.623  14.556  1.00  1.790          H  
ATOM  18536  HE2 TYR A1175     -62.408  -0.134  13.840  1.00  1.790          H  
ATOM  18537  HH  TYR A1175     -63.694   1.406  12.716  1.00  1.790          H  
ATOM  18538  N   LEU A1176     -66.984  -4.323  13.549  1.00  1.050          N  
ATOM  18539  CA  LEU A1176     -68.329  -4.049  13.020  1.00  1.160          C  
ATOM  18540  C   LEU A1176     -69.453  -4.725  13.810  1.00  1.240          C  
ATOM  18541  O   LEU A1176     -70.557  -4.197  13.871  1.00  1.390          O  
ATOM  18542  CB  LEU A1176     -68.431  -4.446  11.533  1.00  1.580          C  
ATOM  18543  CG  LEU A1176     -69.819  -4.175  10.809  1.00  1.580          C  
ATOM  18544  CD1 LEU A1176     -70.163  -2.678  10.821  1.00  1.580          C  
ATOM  18545  CD2 LEU A1176     -69.743  -4.690   9.369  1.00  1.580          C  
ATOM  18546  H   LEU A1176     -66.259  -4.604  12.882  1.00  1.260          H  
ATOM  18547  HA  LEU A1176     -68.477  -2.974  13.088  1.00  1.390          H  
ATOM  18548 1HB  LEU A1176     -67.663  -3.900  10.982  1.00  1.900          H  
ATOM  18549 2HB  LEU A1176     -68.211  -5.510  11.448  1.00  1.900          H  
ATOM  18550  HG  LEU A1176     -70.606  -4.699  11.334  1.00  1.900          H  
ATOM  18551 1HD1 LEU A1176     -71.112  -2.536  10.332  1.00  1.900          H  
ATOM  18552 2HD1 LEU A1176     -70.245  -2.313  11.843  1.00  1.900          H  
ATOM  18553 3HD1 LEU A1176     -69.391  -2.114  10.295  1.00  1.900          H  
ATOM  18554 1HD2 LEU A1176     -70.698  -4.523   8.869  1.00  1.900          H  
ATOM  18555 2HD2 LEU A1176     -68.960  -4.168   8.834  1.00  1.900          H  
ATOM  18556 3HD2 LEU A1176     -69.520  -5.754   9.378  1.00  1.900          H  
ATOM  18557  N   ASP A1177     -69.205  -5.904  14.384  1.00  1.230          N  
ATOM  18558  CA  ASP A1177     -70.209  -6.618  15.177  1.00  1.360          C  
ATOM  18559  C   ASP A1177     -70.645  -5.842  16.444  1.00  1.440          C  
ATOM  18560  O   ASP A1177     -71.651  -6.188  17.072  1.00  1.610          O  
ATOM  18561  CB  ASP A1177     -69.682  -7.990  15.602  1.00  1.850          C  
ATOM  18562  CG  ASP A1177     -69.575  -9.001  14.457  1.00  1.850          C  
ATOM  18563  OD1 ASP A1177     -70.124  -8.768  13.391  1.00  1.850          O  
ATOM  18564  OD2 ASP A1177     -68.947 -10.002  14.651  1.00  1.850          O  
ATOM  18565  H   ASP A1177     -68.299  -6.334  14.256  1.00  1.480          H  
ATOM  18566  HA  ASP A1177     -71.092  -6.759  14.556  1.00  1.630          H  
ATOM  18567 1HB  ASP A1177     -68.694  -7.868  16.047  1.00  2.220          H  
ATOM  18568 2HB  ASP A1177     -70.337  -8.403  16.370  1.00  2.220          H  
ATOM  18569  N   GLN A1178     -69.854  -4.850  16.868  1.00  1.370          N  
ATOM  18570  CA  GLN A1178     -70.171  -4.054  18.044  1.00  1.480          C  
ATOM  18571  C   GLN A1178     -71.117  -2.961  17.615  1.00  1.530          C  
ATOM  18572  O   GLN A1178     -71.107  -2.547  16.460  1.00  2.000          O  
ATOM  18573  CB  GLN A1178     -68.912  -3.439  18.658  1.00  2.030          C  
ATOM  18574  CG  GLN A1178     -67.918  -4.451  19.143  1.00  2.030          C  
ATOM  18575  CD  GLN A1178     -68.508  -5.288  20.231  1.00  2.030          C  
ATOM  18576  OE1 GLN A1178     -69.042  -4.753  21.204  1.00  2.030          O  
ATOM  18577  NE2 GLN A1178     -68.432  -6.601  20.086  1.00  2.030          N  
ATOM  18578  H   GLN A1178     -69.034  -4.591  16.317  1.00  1.640          H  
ATOM  18579  HA  GLN A1178     -70.677  -4.677  18.780  1.00  1.780          H  
ATOM  18580 1HB  GLN A1178     -68.420  -2.813  17.912  1.00  2.430          H  
ATOM  18581 2HB  GLN A1178     -69.186  -2.797  19.493  1.00  2.430          H  
ATOM  18582 1HG  GLN A1178     -67.640  -5.097  18.308  1.00  2.430          H  
ATOM  18583 2HG  GLN A1178     -67.037  -3.936  19.529  1.00  2.430          H  
ATOM  18584 1HE2 GLN A1178     -68.817  -7.205  20.786  1.00  2.430          H  
ATOM  18585 2HE2 GLN A1178     -67.988  -6.991  19.280  1.00  2.430          H  
ATOM  18586  N   LYS A1179     -71.954  -2.469  18.530  1.00  1.510          N  
ATOM  18587  CA  LYS A1179     -72.899  -1.431  18.127  1.00  1.510          C  
ATOM  18588  C   LYS A1179     -73.556  -1.883  16.807  1.00  1.450          C  
ATOM  18589  O   LYS A1179     -73.658  -1.067  15.877  1.00  1.420          O  
ATOM  18590  CB  LYS A1179     -72.197  -0.084  17.937  1.00  2.110          C  
ATOM  18591  CG  LYS A1179     -71.530   0.461  19.188  1.00  2.110          C  
ATOM  18592  CD  LYS A1179     -70.915   1.835  18.929  1.00  2.110          C  
ATOM  18593  CE  LYS A1179     -70.222   2.387  20.171  1.00  2.110          C  
ATOM  18594  NZ  LYS A1179     -69.593   3.720  19.915  1.00  2.110          N  
ATOM  18595  H   LYS A1179     -71.934  -2.821  19.478  1.00  1.810          H  
ATOM  18596  HA  LYS A1179     -73.661  -1.309  18.895  1.00  1.810          H  
ATOM  18597 1HB  LYS A1179     -71.435  -0.163  17.163  1.00  2.540          H  
ATOM  18598 2HB  LYS A1179     -72.922   0.658  17.598  1.00  2.540          H  
ATOM  18599 1HG  LYS A1179     -72.266   0.537  19.989  1.00  2.540          H  
ATOM  18600 2HG  LYS A1179     -70.746  -0.227  19.502  1.00  2.540          H  
ATOM  18601 1HD  LYS A1179     -70.190   1.754  18.118  1.00  2.540          H  
ATOM  18602 2HD  LYS A1179     -71.699   2.527  18.622  1.00  2.540          H  
ATOM  18603 1HE  LYS A1179     -70.952   2.490  20.971  1.00  2.540          H  
ATOM  18604 2HE  LYS A1179     -69.447   1.688  20.487  1.00  2.540          H  
ATOM  18605 1HZ  LYS A1179     -69.145   4.051  20.757  1.00  2.540          H  
ATOM  18606 2HZ  LYS A1179     -68.904   3.635  19.179  1.00  2.540          H  
ATOM  18607 3HZ  LYS A1179     -70.304   4.380  19.630  1.00  2.540          H  
ATOM  18608  N   PRO A1180     -74.174  -3.106  16.787  1.00  1.470          N  
ATOM  18609  CA  PRO A1180     -74.617  -3.873  15.625  1.00  1.450          C  
ATOM  18610  C   PRO A1180     -75.604  -3.144  14.742  1.00  1.420          C  
ATOM  18611  O   PRO A1180     -75.768  -3.515  13.575  1.00  1.490          O  
ATOM  18612  CB  PRO A1180     -75.252  -5.122  16.253  1.00  2.170          C  
ATOM  18613  CG  PRO A1180     -75.639  -4.709  17.646  1.00  2.170          C  
ATOM  18614  CD  PRO A1180     -74.554  -3.761  18.077  1.00  2.170          C  
ATOM  18615  HA  PRO A1180     -73.721  -4.158  15.046  1.00  1.740          H  
ATOM  18616 1HB  PRO A1180     -76.109  -5.456  15.654  1.00  2.610          H  
ATOM  18617 2HB  PRO A1180     -74.516  -5.947  16.253  1.00  2.610          H  
ATOM  18618 1HG  PRO A1180     -76.641  -4.252  17.648  1.00  2.610          H  
ATOM  18619 2HG  PRO A1180     -75.699  -5.602  18.291  1.00  2.610          H  
ATOM  18620 1HD  PRO A1180     -74.963  -3.056  18.802  1.00  2.610          H  
ATOM  18621 2HD  PRO A1180     -73.724  -4.361  18.479  1.00  2.610          H  
ATOM  18622  N   THR A1181     -76.252  -2.109  15.281  1.00  1.470          N  
ATOM  18623  CA  THR A1181     -77.167  -1.276  14.526  1.00  1.460          C  
ATOM  18624  C   THR A1181     -76.525  -0.916  13.193  1.00  1.340          C  
ATOM  18625  O   THR A1181     -77.204  -0.875  12.164  1.00  1.360          O  
ATOM  18626  CB  THR A1181     -77.511   0.022  15.288  1.00  2.050          C  
ATOM  18627  OG1 THR A1181     -78.144  -0.301  16.537  1.00  2.050          O  
ATOM  18628  CG2 THR A1181     -78.461   0.883  14.441  1.00  2.050          C  
ATOM  18629  H   THR A1181     -76.101  -1.859  16.246  1.00  1.760          H  
ATOM  18630  HA  THR A1181     -78.082  -1.836  14.335  1.00  1.750          H  
ATOM  18631  HB  THR A1181     -76.595   0.580  15.487  1.00  2.460          H  
ATOM  18632  HG1 THR A1181     -78.223   0.498  17.071  1.00  2.460          H  
ATOM  18633 1HG2 THR A1181     -78.701   1.794  14.983  1.00  2.460          H  
ATOM  18634 2HG2 THR A1181     -77.991   1.148  13.500  1.00  2.460          H  
ATOM  18635 3HG2 THR A1181     -79.376   0.328  14.241  1.00  2.460          H  
ATOM  18636  N   VAL A1182     -75.214  -0.617  13.218  1.00  1.280          N  
ATOM  18637  CA  VAL A1182     -74.519  -0.207  12.015  1.00  1.210          C  
ATOM  18638  C   VAL A1182     -74.560  -1.291  10.955  1.00  1.160          C  
ATOM  18639  O   VAL A1182     -74.715  -0.977   9.778  1.00  1.130          O  
ATOM  18640  CB  VAL A1182     -73.056   0.168  12.314  1.00  1.720          C  
ATOM  18641  CG1 VAL A1182     -72.278   0.416  10.987  1.00  1.720          C  
ATOM  18642  CG2 VAL A1182     -73.039   1.405  13.192  1.00  1.720          C  
ATOM  18643  H   VAL A1182     -74.700  -0.682  14.109  1.00  1.540          H  
ATOM  18644  HA  VAL A1182     -75.014   0.675  11.622  1.00  1.450          H  
ATOM  18645  HB  VAL A1182     -72.569  -0.660  12.841  1.00  2.070          H  
ATOM  18646 1HG1 VAL A1182     -71.245   0.679  11.214  1.00  2.070          H  
ATOM  18647 2HG1 VAL A1182     -72.280  -0.470  10.366  1.00  2.070          H  
ATOM  18648 3HG1 VAL A1182     -72.747   1.234  10.437  1.00  2.070          H  
ATOM  18649 1HG2 VAL A1182     -72.008   1.673  13.421  1.00  2.070          H  
ATOM  18650 2HG2 VAL A1182     -73.523   2.229  12.668  1.00  2.070          H  
ATOM  18651 3HG2 VAL A1182     -73.574   1.201  14.121  1.00  2.070          H  
ATOM  18652  N   LYS A1183     -74.348  -2.554  11.333  1.00  1.180          N  
ATOM  18653  CA  LYS A1183     -74.346  -3.618  10.349  1.00  1.160          C  
ATOM  18654  C   LYS A1183     -75.714  -3.704   9.703  1.00  1.180          C  
ATOM  18655  O   LYS A1183     -75.821  -3.911   8.489  1.00  1.160          O  
ATOM  18656  CB  LYS A1183     -73.958  -4.959  10.963  1.00  1.630          C  
ATOM  18657  CG  LYS A1183     -73.812  -6.090   9.920  1.00  1.630          C  
ATOM  18658  CD  LYS A1183     -73.452  -7.445  10.555  1.00  1.630          C  
ATOM  18659  CE  LYS A1183     -71.996  -7.498  11.006  1.00  1.630          C  
ATOM  18660  NZ  LYS A1183     -71.605  -8.847  11.486  1.00  1.630          N  
ATOM  18661  H   LYS A1183     -74.285  -2.787  12.320  1.00  1.420          H  
ATOM  18662  HA  LYS A1183     -73.623  -3.375   9.575  1.00  1.390          H  
ATOM  18663 1HB  LYS A1183     -73.022  -4.839  11.499  1.00  1.960          H  
ATOM  18664 2HB  LYS A1183     -74.717  -5.254  11.690  1.00  1.960          H  
ATOM  18665 1HG  LYS A1183     -74.750  -6.205   9.371  1.00  1.960          H  
ATOM  18666 2HG  LYS A1183     -73.035  -5.813   9.210  1.00  1.960          H  
ATOM  18667 1HD  LYS A1183     -74.096  -7.625  11.416  1.00  1.960          H  
ATOM  18668 2HD  LYS A1183     -73.621  -8.238   9.827  1.00  1.960          H  
ATOM  18669 1HE  LYS A1183     -71.355  -7.224  10.176  1.00  1.960          H  
ATOM  18670 2HE  LYS A1183     -71.836  -6.796  11.824  1.00  1.960          H  
ATOM  18671 1HZ  LYS A1183     -70.619  -8.811  11.790  1.00  1.960          H  
ATOM  18672 2HZ  LYS A1183     -72.158  -9.109  12.284  1.00  1.960          H  
ATOM  18673 3HZ  LYS A1183     -71.709  -9.533  10.765  1.00  1.960          H  
ATOM  18674  N   ALA A1184     -76.765  -3.584  10.522  1.00  1.260          N  
ATOM  18675  CA  ALA A1184     -78.124  -3.637   9.999  1.00  1.300          C  
ATOM  18676  C   ALA A1184     -78.369  -2.499   9.004  1.00  1.260          C  
ATOM  18677  O   ALA A1184     -78.957  -2.713   7.931  1.00  1.250          O  
ATOM  18678  CB  ALA A1184     -79.122  -3.553  11.138  1.00  1.800          C  
ATOM  18679  H   ALA A1184     -76.586  -3.469  11.527  1.00  1.510          H  
ATOM  18680  HA  ALA A1184     -78.250  -4.583   9.474  1.00  1.560          H  
ATOM  18681 1HB  ALA A1184     -80.133  -3.616  10.743  1.00  2.160          H  
ATOM  18682 2HB  ALA A1184     -78.948  -4.377  11.830  1.00  2.160          H  
ATOM  18683 3HB  ALA A1184     -78.995  -2.609  11.662  1.00  2.160          H  
ATOM  18684  N   LEU A1185     -77.866  -1.300   9.332  1.00  1.240          N  
ATOM  18685  CA  LEU A1185     -78.011  -0.163   8.444  1.00  1.210          C  
ATOM  18686  C   LEU A1185     -77.260  -0.409   7.151  1.00  1.120          C  
ATOM  18687  O   LEU A1185     -77.771  -0.095   6.074  1.00  1.110          O  
ATOM  18688  CB  LEU A1185     -77.476   1.112   9.108  1.00  1.710          C  
ATOM  18689  CG  LEU A1185     -78.278   1.674  10.309  1.00  1.710          C  
ATOM  18690  CD1 LEU A1185     -77.460   2.780  10.967  1.00  1.710          C  
ATOM  18691  CD2 LEU A1185     -79.626   2.220   9.847  1.00  1.710          C  
ATOM  18692  H   LEU A1185     -77.431  -1.177  10.250  1.00  1.490          H  
ATOM  18693  HA  LEU A1185     -79.062  -0.047   8.200  1.00  1.450          H  
ATOM  18694 1HB  LEU A1185     -76.468   0.910   9.458  1.00  2.050          H  
ATOM  18695 2HB  LEU A1185     -77.420   1.893   8.352  1.00  2.050          H  
ATOM  18696  HG  LEU A1185     -78.446   0.891  11.033  1.00  2.050          H  
ATOM  18697 1HD1 LEU A1185     -78.007   3.177  11.821  1.00  2.050          H  
ATOM  18698 2HD1 LEU A1185     -76.511   2.383  11.305  1.00  2.050          H  
ATOM  18699 3HD1 LEU A1185     -77.282   3.579  10.250  1.00  2.050          H  
ATOM  18700 1HD2 LEU A1185     -80.164   2.614  10.709  1.00  2.050          H  
ATOM  18701 2HD2 LEU A1185     -79.469   3.018   9.121  1.00  2.050          H  
ATOM  18702 3HD2 LEU A1185     -80.219   1.434   9.393  1.00  2.050          H  
ATOM  18703  N   LEU A1186     -76.061  -0.997   7.237  1.00  1.080          N  
ATOM  18704  CA  LEU A1186     -75.287  -1.276   6.043  1.00  1.020          C  
ATOM  18705  C   LEU A1186     -75.984  -2.284   5.137  1.00  1.040          C  
ATOM  18706  O   LEU A1186     -76.034  -2.083   3.928  1.00  1.040          O  
ATOM  18707  CB  LEU A1186     -73.897  -1.808   6.406  1.00  1.450          C  
ATOM  18708  CG  LEU A1186     -72.896  -0.812   7.063  1.00  1.450          C  
ATOM  18709  CD1 LEU A1186     -71.706  -1.599   7.530  1.00  1.450          C  
ATOM  18710  CD2 LEU A1186     -72.458   0.243   6.067  1.00  1.450          C  
ATOM  18711  H   LEU A1186     -75.664  -1.193   8.161  1.00  1.300          H  
ATOM  18712  HA  LEU A1186     -75.177  -0.353   5.490  1.00  1.220          H  
ATOM  18713 1HB  LEU A1186     -74.029  -2.635   7.097  1.00  1.740          H  
ATOM  18714 2HB  LEU A1186     -73.431  -2.196   5.499  1.00  1.740          H  
ATOM  18715  HG  LEU A1186     -73.353  -0.329   7.911  1.00  1.740          H  
ATOM  18716 1HD1 LEU A1186     -70.978  -0.939   8.002  1.00  1.740          H  
ATOM  18717 2HD1 LEU A1186     -72.027  -2.345   8.238  1.00  1.740          H  
ATOM  18718 3HD1 LEU A1186     -71.260  -2.084   6.673  1.00  1.740          H  
ATOM  18719 1HD2 LEU A1186     -71.739   0.915   6.543  1.00  1.740          H  
ATOM  18720 2HD2 LEU A1186     -71.984  -0.245   5.213  1.00  1.740          H  
ATOM  18721 3HD2 LEU A1186     -73.309   0.824   5.730  1.00  1.740          H  
ATOM  18722  N   GLU A1187     -76.600  -3.329   5.702  1.00  1.100          N  
ATOM  18723  CA  GLU A1187     -77.274  -4.313   4.851  1.00  1.140          C  
ATOM  18724  C   GLU A1187     -78.410  -3.633   4.077  1.00  1.140          C  
ATOM  18725  O   GLU A1187     -78.542  -3.798   2.854  1.00  1.110          O  
ATOM  18726  CB  GLU A1187     -77.850  -5.442   5.710  1.00  1.580          C  
ATOM  18727  CG  GLU A1187     -78.513  -6.586   4.937  1.00  1.580          C  
ATOM  18728  CD  GLU A1187     -77.545  -7.467   4.196  1.00  1.580          C  
ATOM  18729  OE1 GLU A1187     -76.397  -7.507   4.570  1.00  1.580          O  
ATOM  18730  OE2 GLU A1187     -77.955  -8.119   3.254  1.00  1.580          O  
ATOM  18731  H   GLU A1187     -76.514  -3.483   6.715  1.00  1.320          H  
ATOM  18732  HA  GLU A1187     -76.553  -4.719   4.142  1.00  1.370          H  
ATOM  18733 1HB  GLU A1187     -77.054  -5.863   6.328  1.00  1.900          H  
ATOM  18734 2HB  GLU A1187     -78.593  -5.028   6.392  1.00  1.900          H  
ATOM  18735 1HG  GLU A1187     -79.087  -7.196   5.633  1.00  1.900          H  
ATOM  18736 2HG  GLU A1187     -79.200  -6.160   4.224  1.00  1.900          H  
ATOM  18737  N   TYR A1188     -79.192  -2.813   4.793  1.00  1.190          N  
ATOM  18738  CA  TYR A1188     -80.285  -2.062   4.195  1.00  1.220          C  
ATOM  18739  C   TYR A1188     -79.770  -1.148   3.098  1.00  1.120          C  
ATOM  18740  O   TYR A1188     -80.316  -1.116   1.989  1.00  1.100          O  
ATOM  18741  CB  TYR A1188     -81.005  -1.239   5.265  1.00  1.700          C  
ATOM  18742  CG  TYR A1188     -82.038  -0.286   4.720  1.00  1.700          C  
ATOM  18743  CD1 TYR A1188     -83.293  -0.738   4.358  1.00  1.700          C  
ATOM  18744  CD2 TYR A1188     -81.719   1.058   4.588  1.00  1.700          C  
ATOM  18745  CE1 TYR A1188     -84.227   0.150   3.864  1.00  1.700          C  
ATOM  18746  CE2 TYR A1188     -82.647   1.942   4.096  1.00  1.700          C  
ATOM  18747  CZ  TYR A1188     -83.900   1.494   3.734  1.00  1.700          C  
ATOM  18748  OH  TYR A1188     -84.836   2.378   3.242  1.00  1.700          O  
ATOM  18749  H   TYR A1188     -79.027  -2.731   5.802  1.00  1.430          H  
ATOM  18750  HA  TYR A1188     -80.984  -2.758   3.751  1.00  1.460          H  
ATOM  18751 1HB  TYR A1188     -81.494  -1.913   5.966  1.00  2.040          H  
ATOM  18752 2HB  TYR A1188     -80.277  -0.665   5.831  1.00  2.040          H  
ATOM  18753  HD1 TYR A1188     -83.545  -1.786   4.462  1.00  2.040          H  
ATOM  18754  HD2 TYR A1188     -80.727   1.413   4.873  1.00  2.040          H  
ATOM  18755  HE1 TYR A1188     -85.216  -0.202   3.577  1.00  2.040          H  
ATOM  18756  HE2 TYR A1188     -82.392   2.996   3.991  1.00  2.040          H  
ATOM  18757  HH  TYR A1188     -84.443   3.252   3.168  1.00  2.040          H  
ATOM  18758  N   THR A1189     -78.731  -0.395   3.434  1.00  1.070          N  
ATOM  18759  CA  THR A1189     -78.106   0.579   2.577  1.00  0.990          C  
ATOM  18760  C   THR A1189     -77.579  -0.061   1.293  1.00  0.910          C  
ATOM  18761  O   THR A1189     -77.805   0.486   0.209  1.00  0.900          O  
ATOM  18762  CB  THR A1189     -76.975   1.291   3.359  1.00  1.420          C  
ATOM  18763  OG1 THR A1189     -77.530   1.996   4.485  1.00  1.420          O  
ATOM  18764  CG2 THR A1189     -76.268   2.245   2.509  1.00  1.420          C  
ATOM  18765  H   THR A1189     -78.351  -0.485   4.378  1.00  1.280          H  
ATOM  18766  HA  THR A1189     -78.855   1.322   2.303  1.00  1.190          H  
ATOM  18767  HB  THR A1189     -76.273   0.558   3.711  1.00  1.700          H  
ATOM  18768  HG1 THR A1189     -77.834   1.340   5.144  1.00  1.700          H  
ATOM  18769 1HG2 THR A1189     -75.481   2.720   3.090  1.00  1.700          H  
ATOM  18770 2HG2 THR A1189     -75.831   1.704   1.688  1.00  1.700          H  
ATOM  18771 3HG2 THR A1189     -76.960   2.997   2.141  1.00  1.700          H  
ATOM  18772  N   ASP A1190     -76.882  -1.204   1.384  1.00  0.890          N  
ATOM  18773  CA  ASP A1190     -76.381  -1.848   0.172  1.00  0.870          C  
ATOM  18774  C   ASP A1190     -77.532  -2.221  -0.745  1.00  0.930          C  
ATOM  18775  O   ASP A1190     -77.451  -2.009  -1.968  1.00  0.950          O  
ATOM  18776  CB  ASP A1190     -75.611  -3.152   0.457  1.00  1.230          C  
ATOM  18777  CG  ASP A1190     -74.204  -3.030   1.077  1.00  1.230          C  
ATOM  18778  OD1 ASP A1190     -73.644  -1.960   1.145  1.00  1.230          O  
ATOM  18779  OD2 ASP A1190     -73.677  -4.077   1.424  1.00  1.230          O  
ATOM  18780  H   ASP A1190     -76.670  -1.603   2.301  1.00  1.070          H  
ATOM  18781  HA  ASP A1190     -75.726  -1.152  -0.346  1.00  1.040          H  
ATOM  18782 1HB  ASP A1190     -76.214  -3.757   1.146  1.00  1.470          H  
ATOM  18783 2HB  ASP A1190     -75.525  -3.718  -0.467  1.00  1.470          H  
ATOM  18784  N   ARG A1191     -78.642  -2.731  -0.176  1.00  0.990          N  
ATOM  18785  CA  ARG A1191     -79.757  -3.090  -1.043  1.00  1.070          C  
ATOM  18786  C   ARG A1191     -80.309  -1.861  -1.746  1.00  1.060          C  
ATOM  18787  O   ARG A1191     -80.526  -1.878  -2.961  1.00  1.090          O  
ATOM  18788  CB  ARG A1191     -80.917  -3.738  -0.296  1.00  1.470          C  
ATOM  18789  CG  ARG A1191     -80.678  -5.126   0.266  1.00  1.470          C  
ATOM  18790  CD  ARG A1191     -81.975  -5.802   0.621  1.00  1.470          C  
ATOM  18791  NE  ARG A1191     -82.766  -5.074   1.632  1.00  1.470          N  
ATOM  18792  CZ  ARG A1191     -82.668  -5.203   2.977  1.00  1.470          C  
ATOM  18793  NH1 ARG A1191     -81.806  -6.027   3.517  1.00  1.470          N  
ATOM  18794  NH2 ARG A1191     -83.470  -4.491   3.753  1.00  1.470          N  
ATOM  18795  H   ARG A1191     -78.666  -2.929   0.835  1.00  1.190          H  
ATOM  18796  HA  ARG A1191     -79.387  -3.784  -1.792  1.00  1.280          H  
ATOM  18797 1HB  ARG A1191     -81.191  -3.101   0.545  1.00  1.760          H  
ATOM  18798 2HB  ARG A1191     -81.778  -3.791  -0.952  1.00  1.760          H  
ATOM  18799 1HG  ARG A1191     -80.144  -5.732  -0.452  1.00  1.760          H  
ATOM  18800 2HG  ARG A1191     -80.081  -5.037   1.174  1.00  1.760          H  
ATOM  18801 1HD  ARG A1191     -82.583  -5.888  -0.282  1.00  1.760          H  
ATOM  18802 2HD  ARG A1191     -81.768  -6.803   0.997  1.00  1.760          H  
ATOM  18803  HE  ARG A1191     -83.462  -4.427   1.284  1.00  1.760          H  
ATOM  18804 1HH1 ARG A1191     -81.195  -6.585   2.935  1.00  1.760          H  
ATOM  18805 2HH1 ARG A1191     -81.749  -6.116   4.523  1.00  1.760          H  
ATOM  18806 1HH2 ARG A1191     -84.147  -3.868   3.333  1.00  1.760          H  
ATOM  18807 2HH2 ARG A1191     -83.419  -4.581   4.756  1.00  1.760          H  
ATOM  18808  N   VAL A1192     -80.478  -0.769  -0.998  1.00  1.040          N  
ATOM  18809  CA  VAL A1192     -81.042   0.439  -1.577  1.00  1.040          C  
ATOM  18810  C   VAL A1192     -80.164   0.975  -2.683  1.00  0.970          C  
ATOM  18811  O   VAL A1192     -80.675   1.325  -3.751  1.00  0.970          O  
ATOM  18812  CB  VAL A1192     -81.256   1.526  -0.504  1.00  1.460          C  
ATOM  18813  CG1 VAL A1192     -81.643   2.868  -1.158  1.00  1.460          C  
ATOM  18814  CG2 VAL A1192     -82.363   1.081   0.441  1.00  1.460          C  
ATOM  18815  H   VAL A1192     -80.262  -0.811   0.005  1.00  1.250          H  
ATOM  18816  HA  VAL A1192     -82.013   0.189  -2.000  1.00  1.250          H  
ATOM  18817  HB  VAL A1192     -80.329   1.668   0.056  1.00  1.750          H  
ATOM  18818 1HG1 VAL A1192     -81.790   3.617  -0.383  1.00  1.750          H  
ATOM  18819 2HG1 VAL A1192     -80.852   3.206  -1.824  1.00  1.750          H  
ATOM  18820 3HG1 VAL A1192     -82.565   2.749  -1.727  1.00  1.750          H  
ATOM  18821 1HG2 VAL A1192     -82.505   1.839   1.196  1.00  1.750          H  
ATOM  18822 2HG2 VAL A1192     -83.288   0.945  -0.115  1.00  1.750          H  
ATOM  18823 3HG2 VAL A1192     -82.098   0.147   0.916  1.00  1.750          H  
ATOM  18824  N   PHE A1193     -78.853   1.045  -2.447  1.00  0.930          N  
ATOM  18825  CA  PHE A1193     -77.971   1.533  -3.482  1.00  0.890          C  
ATOM  18826  C   PHE A1193     -78.025   0.670  -4.703  1.00  0.880          C  
ATOM  18827  O   PHE A1193     -78.118   1.185  -5.815  1.00  0.870          O  
ATOM  18828  CB  PHE A1193     -76.520   1.560  -3.034  1.00  1.260          C  
ATOM  18829  CG  PHE A1193     -76.116   2.718  -2.238  1.00  1.260          C  
ATOM  18830  CD1 PHE A1193     -75.507   2.526  -1.035  1.00  1.260          C  
ATOM  18831  CD2 PHE A1193     -76.326   4.025  -2.686  1.00  1.260          C  
ATOM  18832  CE1 PHE A1193     -75.121   3.592  -0.284  1.00  1.260          C  
ATOM  18833  CE2 PHE A1193     -75.933   5.074  -1.911  1.00  1.260          C  
ATOM  18834  CZ  PHE A1193     -75.341   4.841  -0.714  1.00  1.260          C  
ATOM  18835  H   PHE A1193     -78.479   0.764  -1.534  1.00  1.120          H  
ATOM  18836  HA  PHE A1193     -78.290   2.531  -3.756  1.00  1.070          H  
ATOM  18837 1HB  PHE A1193     -76.353   0.675  -2.418  1.00  1.510          H  
ATOM  18838 2HB  PHE A1193     -75.872   1.474  -3.882  1.00  1.510          H  
ATOM  18839  HD1 PHE A1193     -75.332   1.509  -0.677  1.00  1.510          H  
ATOM  18840  HD2 PHE A1193     -76.803   4.214  -3.652  1.00  1.510          H  
ATOM  18841  HE1 PHE A1193     -74.631   3.441   0.672  1.00  1.510          H  
ATOM  18842  HE2 PHE A1193     -76.088   6.085  -2.244  1.00  1.510          H  
ATOM  18843  HZ  PHE A1193     -75.043   5.644  -0.101  1.00  1.510          H  
ATOM  18844  N   THR A1194     -78.034  -0.645  -4.519  1.00  0.910          N  
ATOM  18845  CA  THR A1194     -78.046  -1.521  -5.663  1.00  0.940          C  
ATOM  18846  C   THR A1194     -79.270  -1.249  -6.508  1.00  0.930          C  
ATOM  18847  O   THR A1194     -79.150  -1.133  -7.728  1.00  0.910          O  
ATOM  18848  CB  THR A1194     -78.007  -2.996  -5.258  1.00  1.300          C  
ATOM  18849  OG1 THR A1194     -76.807  -3.237  -4.496  1.00  1.300          O  
ATOM  18850  CG2 THR A1194     -77.992  -3.850  -6.564  1.00  1.300          C  
ATOM  18851  H   THR A1194     -77.966  -1.044  -3.580  1.00  1.090          H  
ATOM  18852  HA  THR A1194     -77.163  -1.315  -6.265  1.00  1.130          H  
ATOM  18853  HB  THR A1194     -78.870  -3.248  -4.643  1.00  1.560          H  
ATOM  18854  HG1 THR A1194     -76.939  -2.875  -3.586  1.00  1.560          H  
ATOM  18855 1HG2 THR A1194     -77.929  -4.888  -6.312  1.00  1.560          H  
ATOM  18856 2HG2 THR A1194     -78.894  -3.676  -7.142  1.00  1.560          H  
ATOM  18857 3HG2 THR A1194     -77.147  -3.582  -7.171  1.00  1.560          H  
ATOM  18858  N   PHE A1195     -80.445  -1.122  -5.879  1.00  0.960          N  
ATOM  18859  CA  PHE A1195     -81.656  -0.859  -6.640  1.00  0.980          C  
ATOM  18860  C   PHE A1195     -81.543   0.476  -7.390  1.00  0.950          C  
ATOM  18861  O   PHE A1195     -81.929   0.561  -8.566  1.00  0.950          O  
ATOM  18862  CB  PHE A1195     -82.894  -0.882  -5.734  1.00  1.360          C  
ATOM  18863  CG  PHE A1195     -83.334  -2.292  -5.300  1.00  1.360          C  
ATOM  18864  CD1 PHE A1195     -83.256  -2.695  -3.968  1.00  1.360          C  
ATOM  18865  CD2 PHE A1195     -83.821  -3.208  -6.229  1.00  1.360          C  
ATOM  18866  CE1 PHE A1195     -83.647  -3.963  -3.578  1.00  1.360          C  
ATOM  18867  CE2 PHE A1195     -84.215  -4.477  -5.836  1.00  1.360          C  
ATOM  18868  CZ  PHE A1195     -84.125  -4.852  -4.510  1.00  1.360          C  
ATOM  18869  H   PHE A1195     -80.485  -1.252  -4.860  1.00  1.150          H  
ATOM  18870  HA  PHE A1195     -81.767  -1.650  -7.380  1.00  1.180          H  
ATOM  18871 1HB  PHE A1195     -82.680  -0.301  -4.832  1.00  1.640          H  
ATOM  18872 2HB  PHE A1195     -83.727  -0.403  -6.242  1.00  1.640          H  
ATOM  18873  HD1 PHE A1195     -82.885  -1.995  -3.225  1.00  1.640          H  
ATOM  18874  HD2 PHE A1195     -83.895  -2.918  -7.279  1.00  1.640          H  
ATOM  18875  HE1 PHE A1195     -83.578  -4.255  -2.534  1.00  1.640          H  
ATOM  18876  HE2 PHE A1195     -84.595  -5.183  -6.576  1.00  1.640          H  
ATOM  18877  HZ  PHE A1195     -84.433  -5.852  -4.204  1.00  1.640          H  
ATOM  18878  N   ILE A1196     -80.963   1.503  -6.741  1.00  0.930          N  
ATOM  18879  CA  ILE A1196     -80.766   2.797  -7.394  1.00  0.930          C  
ATOM  18880  C   ILE A1196     -79.870   2.676  -8.607  1.00  0.920          C  
ATOM  18881  O   ILE A1196     -80.199   3.226  -9.663  1.00  0.930          O  
ATOM  18882  CB  ILE A1196     -80.113   3.851  -6.454  1.00  1.300          C  
ATOM  18883  CG1 ILE A1196     -81.094   4.263  -5.330  1.00  1.300          C  
ATOM  18884  CG2 ILE A1196     -79.599   5.081  -7.279  1.00  1.300          C  
ATOM  18885  CD1 ILE A1196     -80.440   5.053  -4.196  1.00  1.300          C  
ATOM  18886  H   ILE A1196     -80.705   1.386  -5.753  1.00  1.120          H  
ATOM  18887  HA  ILE A1196     -81.736   3.168  -7.719  1.00  1.120          H  
ATOM  18888  HB  ILE A1196     -79.259   3.398  -5.961  1.00  1.560          H  
ATOM  18889 1HG1 ILE A1196     -81.886   4.873  -5.761  1.00  1.560          H  
ATOM  18890 2HG1 ILE A1196     -81.543   3.366  -4.911  1.00  1.560          H  
ATOM  18891 1HG2 ILE A1196     -79.124   5.796  -6.627  1.00  1.560          H  
ATOM  18892 2HG2 ILE A1196     -78.865   4.788  -8.032  1.00  1.560          H  
ATOM  18893 3HG2 ILE A1196     -80.446   5.543  -7.776  1.00  1.560          H  
ATOM  18894 1HD1 ILE A1196     -81.193   5.296  -3.449  1.00  1.560          H  
ATOM  18895 2HD1 ILE A1196     -79.662   4.451  -3.734  1.00  1.560          H  
ATOM  18896 3HD1 ILE A1196     -80.006   5.968  -4.567  1.00  1.560          H  
ATOM  18897  N   PHE A1197     -78.747   1.989  -8.464  1.00  0.900          N  
ATOM  18898  CA  PHE A1197     -77.801   1.879  -9.553  1.00  0.900          C  
ATOM  18899  C   PHE A1197     -78.337   1.022 -10.707  1.00  0.900          C  
ATOM  18900  O   PHE A1197     -78.043   1.317 -11.868  1.00  0.920          O  
ATOM  18901  CB  PHE A1197     -76.459   1.394  -9.017  1.00  1.260          C  
ATOM  18902  CG  PHE A1197     -75.764   2.472  -8.141  1.00  1.260          C  
ATOM  18903  CD1 PHE A1197     -75.481   2.244  -6.795  1.00  1.260          C  
ATOM  18904  CD2 PHE A1197     -75.432   3.723  -8.659  1.00  1.260          C  
ATOM  18905  CE1 PHE A1197     -74.885   3.227  -6.012  1.00  1.260          C  
ATOM  18906  CE2 PHE A1197     -74.847   4.690  -7.868  1.00  1.260          C  
ATOM  18907  CZ  PHE A1197     -74.574   4.436  -6.549  1.00  1.260          C  
ATOM  18908  H   PHE A1197     -78.532   1.583  -7.551  1.00  1.080          H  
ATOM  18909  HA  PHE A1197     -77.643   2.879  -9.949  1.00  1.080          H  
ATOM  18910 1HB  PHE A1197     -76.612   0.494  -8.415  1.00  1.510          H  
ATOM  18911 2HB  PHE A1197     -75.808   1.152  -9.834  1.00  1.510          H  
ATOM  18912  HD1 PHE A1197     -75.728   1.279  -6.358  1.00  1.510          H  
ATOM  18913  HD2 PHE A1197     -75.643   3.954  -9.708  1.00  1.510          H  
ATOM  18914  HE1 PHE A1197     -74.661   3.040  -4.968  1.00  1.510          H  
ATOM  18915  HE2 PHE A1197     -74.605   5.666  -8.303  1.00  1.510          H  
ATOM  18916  HZ  PHE A1197     -74.111   5.193  -5.935  1.00  1.510          H  
ATOM  18917  N   VAL A1198     -79.152  -0.012 -10.404  1.00  0.910          N  
ATOM  18918  CA  VAL A1198     -79.756  -0.793 -11.478  1.00  0.940          C  
ATOM  18919  C   VAL A1198     -80.675   0.138 -12.260  1.00  0.980          C  
ATOM  18920  O   VAL A1198     -80.667   0.111 -13.491  1.00  1.020          O  
ATOM  18921  CB  VAL A1198     -80.558  -2.009 -10.952  1.00  1.300          C  
ATOM  18922  CG1 VAL A1198     -81.352  -2.668 -12.109  1.00  1.300          C  
ATOM  18923  CG2 VAL A1198     -79.611  -3.040 -10.369  1.00  1.300          C  
ATOM  18924  H   VAL A1198     -79.307  -0.263  -9.424  1.00  1.090          H  
ATOM  18925  HA  VAL A1198     -78.983  -1.152 -12.141  1.00  1.130          H  
ATOM  18926  HB  VAL A1198     -81.255  -1.666 -10.183  1.00  1.560          H  
ATOM  18927 1HG1 VAL A1198     -81.910  -3.521 -11.726  1.00  1.560          H  
ATOM  18928 2HG1 VAL A1198     -82.050  -1.956 -12.540  1.00  1.560          H  
ATOM  18929 3HG1 VAL A1198     -80.661  -3.006 -12.881  1.00  1.560          H  
ATOM  18930 1HG2 VAL A1198     -80.183  -3.862  -9.994  1.00  1.560          H  
ATOM  18931 2HG2 VAL A1198     -78.944  -3.386 -11.136  1.00  1.560          H  
ATOM  18932 3HG2 VAL A1198     -79.038  -2.614  -9.569  1.00  1.560          H  
ATOM  18933  N   PHE A1199     -81.464   0.959 -11.552  1.00  0.980          N  
ATOM  18934  CA  PHE A1199     -82.308   1.936 -12.231  1.00  1.040          C  
ATOM  18935  C   PHE A1199     -81.495   2.863 -13.107  1.00  1.020          C  
ATOM  18936  O   PHE A1199     -81.840   3.052 -14.281  1.00  1.060          O  
ATOM  18937  CB  PHE A1199     -83.114   2.784 -11.250  1.00  1.430          C  
ATOM  18938  CG  PHE A1199     -83.752   3.959 -11.938  1.00  1.430          C  
ATOM  18939  CD1 PHE A1199     -84.896   3.827 -12.709  1.00  1.430          C  
ATOM  18940  CD2 PHE A1199     -83.170   5.220 -11.817  1.00  1.430          C  
ATOM  18941  CE1 PHE A1199     -85.439   4.928 -13.342  1.00  1.430          C  
ATOM  18942  CE2 PHE A1199     -83.710   6.308 -12.443  1.00  1.430          C  
ATOM  18943  CZ  PHE A1199     -84.849   6.162 -13.205  1.00  1.430          C  
ATOM  18944  H   PHE A1199     -81.485   0.899 -10.529  1.00  1.180          H  
ATOM  18945  HA  PHE A1199     -83.007   1.395 -12.856  1.00  1.250          H  
ATOM  18946 1HB  PHE A1199     -83.893   2.179 -10.796  1.00  1.720          H  
ATOM  18947 2HB  PHE A1199     -82.483   3.149 -10.457  1.00  1.720          H  
ATOM  18948  HD1 PHE A1199     -85.362   2.847 -12.819  1.00  1.720          H  
ATOM  18949  HD2 PHE A1199     -82.265   5.334 -11.212  1.00  1.720          H  
ATOM  18950  HE1 PHE A1199     -86.337   4.820 -13.949  1.00  1.720          H  
ATOM  18951  HE2 PHE A1199     -83.244   7.285 -12.340  1.00  1.720          H  
ATOM  18952  HZ  PHE A1199     -85.279   7.028 -13.705  1.00  1.720          H  
ATOM  18953  N   GLU A1200     -80.409   3.440 -12.588  1.00  0.970          N  
ATOM  18954  CA  GLU A1200     -79.655   4.390 -13.399  1.00  0.970          C  
ATOM  18955  C   GLU A1200     -79.192   3.723 -14.692  1.00  0.960          C  
ATOM  18956  O   GLU A1200     -79.297   4.327 -15.766  1.00  0.980          O  
ATOM  18957  CB  GLU A1200     -78.412   4.876 -12.665  1.00  1.360          C  
ATOM  18958  CG  GLU A1200     -78.639   5.769 -11.470  1.00  1.360          C  
ATOM  18959  CD  GLU A1200     -77.356   6.123 -10.837  1.00  1.360          C  
ATOM  18960  OE1 GLU A1200     -76.348   5.613 -11.299  1.00  1.360          O  
ATOM  18961  OE2 GLU A1200     -77.349   6.875  -9.904  1.00  1.360          O  
ATOM  18962  H   GLU A1200     -80.156   3.266 -11.611  1.00  1.160          H  
ATOM  18963  HA  GLU A1200     -80.300   5.230 -13.646  1.00  1.160          H  
ATOM  18964 1HB  GLU A1200     -77.850   4.012 -12.310  1.00  1.630          H  
ATOM  18965 2HB  GLU A1200     -77.768   5.415 -13.358  1.00  1.630          H  
ATOM  18966 1HG  GLU A1200     -79.144   6.671 -11.773  1.00  1.630          H  
ATOM  18967 2HG  GLU A1200     -79.271   5.260 -10.755  1.00  1.630          H  
ATOM  18968  N   MET A1201     -78.725   2.472 -14.606  1.00  0.940          N  
ATOM  18969  CA  MET A1201     -78.289   1.742 -15.785  1.00  0.970          C  
ATOM  18970  C   MET A1201     -79.415   1.586 -16.796  1.00  1.040          C  
ATOM  18971  O   MET A1201     -79.231   1.869 -17.984  1.00  1.080          O  
ATOM  18972  CB  MET A1201     -77.788   0.369 -15.366  1.00  1.350          C  
ATOM  18973  CG  MET A1201     -77.382  -0.554 -16.498  1.00  1.350          C  
ATOM  18974  SD  MET A1201     -77.018  -2.222 -15.922  1.00  1.350          S  
ATOM  18975  CE  MET A1201     -78.688  -2.818 -15.500  1.00  1.350          C  
ATOM  18976  H   MET A1201     -78.633   2.043 -13.677  1.00  1.130          H  
ATOM  18977  HA  MET A1201     -77.484   2.292 -16.259  1.00  1.160          H  
ATOM  18978 1HB  MET A1201     -76.924   0.500 -14.729  1.00  1.620          H  
ATOM  18979 2HB  MET A1201     -78.540  -0.102 -14.768  1.00  1.620          H  
ATOM  18980 1HG  MET A1201     -78.189  -0.617 -17.224  1.00  1.620          H  
ATOM  18981 2HG  MET A1201     -76.500  -0.158 -17.006  1.00  1.620          H  
ATOM  18982 1HE  MET A1201     -78.623  -3.845 -15.141  1.00  1.620          H  
ATOM  18983 2HE  MET A1201     -79.131  -2.203 -14.720  1.00  1.620          H  
ATOM  18984 3HE  MET A1201     -79.322  -2.781 -16.385  1.00  1.620          H  
ATOM  18985  N   LEU A1202     -80.581   1.149 -16.330  1.00  1.060          N  
ATOM  18986  CA  LEU A1202     -81.701   0.937 -17.224  1.00  1.130          C  
ATOM  18987  C   LEU A1202     -82.173   2.252 -17.853  1.00  1.170          C  
ATOM  18988  O   LEU A1202     -82.535   2.289 -19.036  1.00  1.230          O  
ATOM  18989  CB  LEU A1202     -82.848   0.297 -16.436  1.00  1.550          C  
ATOM  18990  CG  LEU A1202     -82.601  -1.148 -15.891  1.00  1.550          C  
ATOM  18991  CD1 LEU A1202     -83.765  -1.528 -15.003  1.00  1.550          C  
ATOM  18992  CD2 LEU A1202     -82.414  -2.134 -17.016  1.00  1.550          C  
ATOM  18993  H   LEU A1202     -80.667   0.918 -15.331  1.00  1.270          H  
ATOM  18994  HA  LEU A1202     -81.379   0.285 -18.029  1.00  1.360          H  
ATOM  18995 1HB  LEU A1202     -83.055   0.936 -15.576  1.00  1.860          H  
ATOM  18996 2HB  LEU A1202     -83.733   0.274 -17.067  1.00  1.860          H  
ATOM  18997  HG  LEU A1202     -81.705  -1.155 -15.285  1.00  1.860          H  
ATOM  18998 1HD1 LEU A1202     -83.597  -2.522 -14.590  1.00  1.860          H  
ATOM  18999 2HD1 LEU A1202     -83.847  -0.807 -14.187  1.00  1.860          H  
ATOM  19000 3HD1 LEU A1202     -84.685  -1.528 -15.583  1.00  1.860          H  
ATOM  19001 1HD2 LEU A1202     -82.240  -3.126 -16.601  1.00  1.860          H  
ATOM  19002 2HD2 LEU A1202     -83.303  -2.155 -17.647  1.00  1.860          H  
ATOM  19003 3HD2 LEU A1202     -81.563  -1.848 -17.601  1.00  1.860          H  
ATOM  19004  N   LEU A1203     -82.157   3.342 -17.071  1.00  1.150          N  
ATOM  19005  CA  LEU A1203     -82.584   4.644 -17.560  1.00  1.210          C  
ATOM  19006  C   LEU A1203     -81.655   5.093 -18.688  1.00  1.200          C  
ATOM  19007  O   LEU A1203     -82.120   5.597 -19.719  1.00  1.260          O  
ATOM  19008  CB  LEU A1203     -82.528   5.699 -16.445  1.00  1.670          C  
ATOM  19009  CG  LEU A1203     -83.034   7.114 -16.818  1.00  1.670          C  
ATOM  19010  CD1 LEU A1203     -84.507   7.091 -17.107  1.00  1.670          C  
ATOM  19011  CD2 LEU A1203     -82.692   8.084 -15.743  1.00  1.670          C  
ATOM  19012  H   LEU A1203     -81.884   3.242 -16.091  1.00  1.380          H  
ATOM  19013  HA  LEU A1203     -83.592   4.541 -17.950  1.00  1.450          H  
ATOM  19014 1HB  LEU A1203     -83.112   5.333 -15.598  1.00  2.000          H  
ATOM  19015 2HB  LEU A1203     -81.494   5.793 -16.116  1.00  2.000          H  
ATOM  19016  HG  LEU A1203     -82.557   7.417 -17.729  1.00  2.000          H  
ATOM  19017 1HD1 LEU A1203     -84.828   8.087 -17.392  1.00  2.000          H  
ATOM  19018 2HD1 LEU A1203     -84.713   6.410 -17.910  1.00  2.000          H  
ATOM  19019 3HD1 LEU A1203     -85.052   6.778 -16.223  1.00  2.000          H  
ATOM  19020 1HD2 LEU A1203     -83.017   9.055 -16.048  1.00  2.000          H  
ATOM  19021 2HD2 LEU A1203     -83.162   7.818 -14.822  1.00  2.000          H  
ATOM  19022 3HD2 LEU A1203     -81.632   8.087 -15.617  1.00  2.000          H  
ATOM  19023  N   LYS A1204     -80.336   4.926 -18.472  1.00  1.150          N  
ATOM  19024  CA  LYS A1204     -79.315   5.265 -19.456  1.00  1.150          C  
ATOM  19025  C   LYS A1204     -79.531   4.460 -20.729  1.00  1.200          C  
ATOM  19026  O   LYS A1204     -79.482   5.013 -21.824  1.00  1.240          O  
ATOM  19027  CB  LYS A1204     -77.922   4.993 -18.891  1.00  1.610          C  
ATOM  19028  CG  LYS A1204     -77.414   5.967 -17.802  1.00  1.610          C  
ATOM  19029  CD  LYS A1204     -76.094   5.419 -17.230  1.00  1.610          C  
ATOM  19030  CE  LYS A1204     -75.445   6.291 -16.148  1.00  1.610          C  
ATOM  19031  NZ  LYS A1204     -74.249   5.567 -15.534  1.00  1.610          N  
ATOM  19032  H   LYS A1204     -80.043   4.558 -17.562  1.00  1.380          H  
ATOM  19033  HA  LYS A1204     -79.395   6.318 -19.702  1.00  1.380          H  
ATOM  19034 1HB  LYS A1204     -77.900   3.991 -18.469  1.00  1.930          H  
ATOM  19035 2HB  LYS A1204     -77.204   5.014 -19.706  1.00  1.930          H  
ATOM  19036 1HG  LYS A1204     -77.229   6.941 -18.253  1.00  1.930          H  
ATOM  19037 2HG  LYS A1204     -78.153   6.090 -17.019  1.00  1.930          H  
ATOM  19038 1HD  LYS A1204     -76.288   4.436 -16.797  1.00  1.930          H  
ATOM  19039 2HD  LYS A1204     -75.381   5.295 -18.045  1.00  1.930          H  
ATOM  19040 1HE  LYS A1204     -75.096   7.214 -16.609  1.00  1.930          H  
ATOM  19041 2HE  LYS A1204     -76.161   6.538 -15.361  1.00  1.930          H  
ATOM  19042 1HZ  LYS A1204     -73.775   6.121 -14.842  1.00  1.930          H  
ATOM  19043 2HZ  LYS A1204     -74.564   4.720 -15.089  1.00  1.930          H  
ATOM  19044 3HZ  LYS A1204     -73.563   5.316 -16.264  1.00  1.930          H  
ATOM  19045  N   TRP A1205     -79.852   3.162 -20.610  1.00  1.200          N  
ATOM  19046  CA  TRP A1205     -80.089   2.375 -21.815  1.00  1.280          C  
ATOM  19047  C   TRP A1205     -81.228   2.988 -22.617  1.00  1.340          C  
ATOM  19048  O   TRP A1205     -81.128   3.166 -23.829  1.00  1.400          O  
ATOM  19049  CB  TRP A1205     -80.473   0.928 -21.494  1.00  1.760          C  
ATOM  19050  CG  TRP A1205     -79.393   0.106 -20.899  1.00  1.760          C  
ATOM  19051  CD1 TRP A1205     -78.093   0.430 -20.775  1.00  1.760          C  
ATOM  19052  CD2 TRP A1205     -79.522  -1.227 -20.369  1.00  1.760          C  
ATOM  19053  NE1 TRP A1205     -77.405  -0.600 -20.195  1.00  1.760          N  
ATOM  19054  CE2 TRP A1205     -78.260  -1.619 -19.947  1.00  1.760          C  
ATOM  19055  CE3 TRP A1205     -80.588  -2.109 -20.234  1.00  1.760          C  
ATOM  19056  CZ2 TRP A1205     -78.029  -2.849 -19.394  1.00  1.760          C  
ATOM  19057  CZ3 TRP A1205     -80.353  -3.353 -19.677  1.00  1.760          C  
ATOM  19058  CH2 TRP A1205     -79.103  -3.710 -19.266  1.00  1.760          C  
ATOM  19059  H   TRP A1205     -79.852   2.718 -19.683  1.00  1.440          H  
ATOM  19060  HA  TRP A1205     -79.191   2.385 -22.432  1.00  1.540          H  
ATOM  19061 1HB  TRP A1205     -81.313   0.921 -20.807  1.00  2.110          H  
ATOM  19062 2HB  TRP A1205     -80.798   0.438 -22.410  1.00  2.110          H  
ATOM  19063  HD1 TRP A1205     -77.653   1.369 -21.086  1.00  2.110          H  
ATOM  19064  HE1 TRP A1205     -76.411  -0.588 -19.994  1.00  2.110          H  
ATOM  19065  HE3 TRP A1205     -81.587  -1.826 -20.559  1.00  2.110          H  
ATOM  19066  HZ2 TRP A1205     -77.046  -3.148 -19.065  1.00  2.110          H  
ATOM  19067  HZ3 TRP A1205     -81.193  -4.039 -19.571  1.00  2.110          H  
ATOM  19068  HH2 TRP A1205     -78.949  -4.695 -18.829  1.00  2.110          H  
ATOM  19069  N   VAL A1206     -82.301   3.390 -21.950  1.00  1.340          N  
ATOM  19070  CA  VAL A1206     -83.393   4.000 -22.695  1.00  1.400          C  
ATOM  19071  C   VAL A1206     -82.944   5.321 -23.348  1.00  1.400          C  
ATOM  19072  O   VAL A1206     -83.281   5.591 -24.504  1.00  1.460          O  
ATOM  19073  CB  VAL A1206     -84.619   4.233 -21.799  1.00  1.940          C  
ATOM  19074  CG1 VAL A1206     -85.659   5.015 -22.561  1.00  1.940          C  
ATOM  19075  CG2 VAL A1206     -85.178   2.905 -21.348  1.00  1.940          C  
ATOM  19076  H   VAL A1206     -82.367   3.205 -20.940  1.00  1.610          H  
ATOM  19077  HA  VAL A1206     -83.685   3.312 -23.486  1.00  1.680          H  
ATOM  19078  HB  VAL A1206     -84.325   4.819 -20.925  1.00  2.320          H  
ATOM  19079 1HG1 VAL A1206     -86.502   5.167 -21.931  1.00  2.320          H  
ATOM  19080 2HG1 VAL A1206     -85.255   5.960 -22.852  1.00  2.320          H  
ATOM  19081 3HG1 VAL A1206     -85.964   4.460 -23.444  1.00  2.320          H  
ATOM  19082 1HG2 VAL A1206     -86.044   3.073 -20.709  1.00  2.320          H  
ATOM  19083 2HG2 VAL A1206     -85.476   2.321 -22.217  1.00  2.320          H  
ATOM  19084 3HG2 VAL A1206     -84.419   2.359 -20.791  1.00  2.320          H  
ATOM  19085  N   ALA A1207     -82.215   6.150 -22.593  1.00  1.340          N  
ATOM  19086  CA  ALA A1207     -81.704   7.437 -23.067  1.00  1.340          C  
ATOM  19087  C   ALA A1207     -80.767   7.346 -24.280  1.00  1.330          C  
ATOM  19088  O   ALA A1207     -80.787   8.226 -25.145  1.00  1.370          O  
ATOM  19089  CB  ALA A1207     -80.923   8.110 -21.949  1.00  1.880          C  
ATOM  19090  H   ALA A1207     -82.018   5.873 -21.626  1.00  1.610          H  
ATOM  19091  HA  ALA A1207     -82.557   8.052 -23.347  1.00  1.610          H  
ATOM  19092 1HB  ALA A1207     -80.551   9.052 -22.289  1.00  2.250          H  
ATOM  19093 2HB  ALA A1207     -81.569   8.244 -21.081  1.00  2.250          H  
ATOM  19094 3HB  ALA A1207     -80.081   7.489 -21.682  1.00  2.250          H  
ATOM  19095  N   TYR A1208     -79.936   6.304 -24.351  1.00  1.290          N  
ATOM  19096  CA  TYR A1208     -78.949   6.222 -25.429  1.00  1.300          C  
ATOM  19097  C   TYR A1208     -79.057   5.060 -26.418  1.00  1.320          C  
ATOM  19098  O   TYR A1208     -78.526   5.145 -27.529  1.00  1.350          O  
ATOM  19099  CB  TYR A1208     -77.558   6.157 -24.814  1.00  1.820          C  
ATOM  19100  CG  TYR A1208     -77.258   7.302 -23.897  1.00  1.820          C  
ATOM  19101  CD1 TYR A1208     -77.054   7.042 -22.557  1.00  1.820          C  
ATOM  19102  CD2 TYR A1208     -77.215   8.609 -24.372  1.00  1.820          C  
ATOM  19103  CE1 TYR A1208     -76.789   8.061 -21.701  1.00  1.820          C  
ATOM  19104  CE2 TYR A1208     -76.952   9.641 -23.500  1.00  1.820          C  
ATOM  19105  CZ  TYR A1208     -76.736   9.373 -22.175  1.00  1.820          C  
ATOM  19106  OH  TYR A1208     -76.460  10.392 -21.301  1.00  1.820          O  
ATOM  19107  H   TYR A1208     -79.946   5.613 -23.597  1.00  1.550          H  
ATOM  19108  HA  TYR A1208     -79.029   7.132 -26.015  1.00  1.560          H  
ATOM  19109 1HB  TYR A1208     -77.464   5.225 -24.244  1.00  2.180          H  
ATOM  19110 2HB  TYR A1208     -76.806   6.135 -25.600  1.00  2.180          H  
ATOM  19111  HD1 TYR A1208     -77.098   6.018 -22.189  1.00  2.180          H  
ATOM  19112  HD2 TYR A1208     -77.387   8.816 -25.428  1.00  2.180          H  
ATOM  19113  HE1 TYR A1208     -76.617   7.848 -20.649  1.00  2.180          H  
ATOM  19114  HE2 TYR A1208     -76.910  10.670 -23.855  1.00  2.180          H  
ATOM  19115  HH  TYR A1208     -76.487  11.268 -21.756  1.00  2.180          H  
ATOM  19116  N   GLY A1209     -79.680   3.956 -26.039  1.00  1.320          N  
ATOM  19117  CA  GLY A1209     -79.665   2.775 -26.872  1.00  1.350          C  
ATOM  19118  C   GLY A1209     -78.316   2.119 -26.669  1.00  1.350          C  
ATOM  19119  O   GLY A1209     -77.631   2.409 -25.691  1.00  1.540          O  
ATOM  19120  H   GLY A1209     -80.148   3.889 -25.144  1.00  1.580          H  
ATOM  19121 1HA  GLY A1209     -80.465   2.099 -26.565  1.00  1.620          H  
ATOM  19122 2HA  GLY A1209     -79.816   3.040 -27.916  1.00  1.620          H  
ATOM  19123  N   PHE A1210     -77.924   1.216 -27.558  1.00  1.290          N  
ATOM  19124  CA  PHE A1210     -76.669   0.516 -27.315  1.00  1.230          C  
ATOM  19125  C   PHE A1210     -75.523   0.812 -28.291  1.00  1.350          C  
ATOM  19126  O   PHE A1210     -74.343   0.583 -27.991  1.00  1.360          O  
ATOM  19127  CB  PHE A1210     -76.946  -0.961 -27.251  1.00  1.750          C  
ATOM  19128  CG  PHE A1210     -77.805  -1.306 -26.100  1.00  1.750          C  
ATOM  19129  CD1 PHE A1210     -79.157  -1.562 -26.256  1.00  1.750          C  
ATOM  19130  CD2 PHE A1210     -77.254  -1.377 -24.833  1.00  1.750          C  
ATOM  19131  CE1 PHE A1210     -79.930  -1.889 -25.164  1.00  1.750          C  
ATOM  19132  CE2 PHE A1210     -78.020  -1.704 -23.756  1.00  1.750          C  
ATOM  19133  CZ  PHE A1210     -79.360  -1.963 -23.919  1.00  1.750          C  
ATOM  19134  H   PHE A1210     -78.509   0.999 -28.351  1.00  1.550          H  
ATOM  19135  HA  PHE A1210     -76.351   0.795 -26.326  1.00  1.480          H  
ATOM  19136 1HB  PHE A1210     -77.424  -1.308 -28.172  1.00  2.100          H  
ATOM  19137 2HB  PHE A1210     -76.035  -1.478 -27.144  1.00  2.100          H  
ATOM  19138  HD1 PHE A1210     -79.607  -1.511 -27.248  1.00  2.100          H  
ATOM  19139  HD2 PHE A1210     -76.193  -1.175 -24.700  1.00  2.100          H  
ATOM  19140  HE1 PHE A1210     -80.993  -2.095 -25.286  1.00  2.100          H  
ATOM  19141  HE2 PHE A1210     -77.568  -1.761 -22.769  1.00  2.100          H  
ATOM  19142  HZ  PHE A1210     -79.968  -2.227 -23.061  1.00  2.100          H  
ATOM  19143  N   LYS A1211     -75.846   1.355 -29.458  1.00  1.520          N  
ATOM  19144  CA  LYS A1211     -74.863   1.528 -30.535  1.00  1.740          C  
ATOM  19145  C   LYS A1211     -73.653   2.379 -30.184  1.00  1.730          C  
ATOM  19146  O   LYS A1211     -72.557   2.136 -30.688  1.00  1.960          O  
ATOM  19147  CB  LYS A1211     -75.563   2.080 -31.758  1.00  2.350          C  
ATOM  19148  CG  LYS A1211     -76.456   1.062 -32.394  1.00  2.350          C  
ATOM  19149  CD  LYS A1211     -77.206   1.610 -33.562  1.00  2.350          C  
ATOM  19150  CE  LYS A1211     -78.107   0.550 -34.113  1.00  2.350          C  
ATOM  19151  NZ  LYS A1211     -78.951   1.028 -35.198  1.00  2.350          N  
ATOM  19152  H   LYS A1211     -76.804   1.618 -29.628  1.00  1.820          H  
ATOM  19153  HA  LYS A1211     -74.486   0.536 -30.790  1.00  2.090          H  
ATOM  19154 1HB  LYS A1211     -76.171   2.935 -31.477  1.00  2.820          H  
ATOM  19155 2HB  LYS A1211     -74.828   2.417 -32.489  1.00  2.820          H  
ATOM  19156 1HG  LYS A1211     -75.847   0.223 -32.733  1.00  2.820          H  
ATOM  19157 2HG  LYS A1211     -77.165   0.688 -31.661  1.00  2.820          H  
ATOM  19158 1HD  LYS A1211     -77.814   2.459 -33.247  1.00  2.820          H  
ATOM  19159 2HD  LYS A1211     -76.518   1.945 -34.336  1.00  2.820          H  
ATOM  19160 1HE  LYS A1211     -77.502  -0.276 -34.484  1.00  2.820          H  
ATOM  19161 2HE  LYS A1211     -78.748   0.180 -33.312  1.00  2.820          H  
ATOM  19162 1HZ  LYS A1211     -79.522   0.204 -35.471  1.00  2.820          H  
ATOM  19163 2HZ  LYS A1211     -79.550   1.775 -34.882  1.00  2.820          H  
ATOM  19164 3HZ  LYS A1211     -78.388   1.355 -35.970  1.00  2.820          H  
ATOM  19165  N   LYS A1212     -73.848   3.385 -29.342  1.00  1.600          N  
ATOM  19166  CA  LYS A1212     -72.762   4.249 -28.924  1.00  1.610          C  
ATOM  19167  C   LYS A1212     -72.716   4.218 -27.395  1.00  1.470          C  
ATOM  19168  O   LYS A1212     -72.385   5.203 -26.734  1.00  1.460          O  
ATOM  19169  CB  LYS A1212     -72.965   5.661 -29.502  1.00  2.250          C  
ATOM  19170  CG  LYS A1212     -71.835   6.650 -29.239  1.00  2.250          C  
ATOM  19171  CD  LYS A1212     -72.029   7.943 -29.994  1.00  2.250          C  
ATOM  19172  CE  LYS A1212     -70.920   8.922 -29.658  1.00  2.250          C  
ATOM  19173  NZ  LYS A1212     -70.949  10.113 -30.495  1.00  2.250          N  
ATOM  19174  H   LYS A1212     -74.777   3.562 -28.981  1.00  1.920          H  
ATOM  19175  HA  LYS A1212     -71.817   3.852 -29.297  1.00  1.930          H  
ATOM  19176 1HB  LYS A1212     -73.091   5.593 -30.587  1.00  2.700          H  
ATOM  19177 2HB  LYS A1212     -73.882   6.087 -29.096  1.00  2.700          H  
ATOM  19178 1HG  LYS A1212     -71.737   6.900 -28.196  1.00  2.700          H  
ATOM  19179 2HG  LYS A1212     -70.911   6.194 -29.580  1.00  2.700          H  
ATOM  19180 1HD  LYS A1212     -71.988   7.733 -31.065  1.00  2.700          H  
ATOM  19181 2HD  LYS A1212     -72.998   8.383 -29.762  1.00  2.700          H  
ATOM  19182 1HE  LYS A1212     -71.001   9.219 -28.616  1.00  2.700          H  
ATOM  19183 2HE  LYS A1212     -69.976   8.442 -29.817  1.00  2.700          H  
ATOM  19184 1HZ  LYS A1212     -70.148  10.718 -30.252  1.00  2.700          H  
ATOM  19185 2HZ  LYS A1212     -70.843   9.816 -31.447  1.00  2.700          H  
ATOM  19186 3HZ  LYS A1212     -71.808  10.655 -30.425  1.00  2.700          H  
ATOM  19187  N   TYR A1213     -73.072   3.058 -26.838  1.00  1.370          N  
ATOM  19188  CA  TYR A1213     -73.076   2.842 -25.397  1.00  1.270          C  
ATOM  19189  C   TYR A1213     -72.019   1.815 -25.022  1.00  1.250          C  
ATOM  19190  O   TYR A1213     -71.154   2.078 -24.196  1.00  1.270          O  
ATOM  19191  CB  TYR A1213     -74.434   2.333 -24.941  1.00  1.820          C  
ATOM  19192  CG  TYR A1213     -74.613   2.141 -23.462  1.00  1.820          C  
ATOM  19193  CD1 TYR A1213     -74.926   3.219 -22.641  1.00  1.820          C  
ATOM  19194  CD2 TYR A1213     -74.451   0.875 -22.921  1.00  1.820          C  
ATOM  19195  CE1 TYR A1213     -75.077   3.022 -21.281  1.00  1.820          C  
ATOM  19196  CE2 TYR A1213     -74.595   0.680 -21.571  1.00  1.820          C  
ATOM  19197  CZ  TYR A1213     -74.904   1.747 -20.747  1.00  1.820          C  
ATOM  19198  OH  TYR A1213     -75.053   1.545 -19.392  1.00  1.820          O  
ATOM  19199  H   TYR A1213     -73.363   2.287 -27.445  1.00  1.640          H  
ATOM  19200  HA  TYR A1213     -72.841   3.779 -24.893  1.00  1.520          H  
ATOM  19201 1HB  TYR A1213     -75.219   2.995 -25.308  1.00  2.180          H  
ATOM  19202 2HB  TYR A1213     -74.566   1.377 -25.389  1.00  2.180          H  
ATOM  19203  HD1 TYR A1213     -75.055   4.214 -23.068  1.00  2.180          H  
ATOM  19204  HD2 TYR A1213     -74.204   0.034 -23.565  1.00  2.180          H  
ATOM  19205  HE1 TYR A1213     -75.324   3.860 -20.634  1.00  2.180          H  
ATOM  19206  HE2 TYR A1213     -74.462  -0.317 -21.151  1.00  2.180          H  
ATOM  19207  HH  TYR A1213     -75.216   2.384 -18.959  1.00  2.180          H  
ATOM  19208  N   PHE A1214     -72.031   0.640 -25.669  1.00  1.260          N  
ATOM  19209  CA  PHE A1214     -71.063  -0.396 -25.263  1.00  1.300          C  
ATOM  19210  C   PHE A1214     -69.693  -0.172 -25.900  1.00  1.380          C  
ATOM  19211  O   PHE A1214     -68.749  -0.937 -25.690  1.00  1.450          O  
ATOM  19212  CB  PHE A1214     -71.575  -1.817 -25.517  1.00  1.800          C  
ATOM  19213  CG  PHE A1214     -71.909  -2.175 -26.919  1.00  1.800          C  
ATOM  19214  CD1 PHE A1214     -70.953  -2.651 -27.808  1.00  1.800          C  
ATOM  19215  CD2 PHE A1214     -73.192  -2.045 -27.352  1.00  1.800          C  
ATOM  19216  CE1 PHE A1214     -71.321  -2.988 -29.097  1.00  1.800          C  
ATOM  19217  CE2 PHE A1214     -73.551  -2.366 -28.636  1.00  1.800          C  
ATOM  19218  CZ  PHE A1214     -72.616  -2.840 -29.506  1.00  1.800          C  
ATOM  19219  H   PHE A1214     -72.734   0.462 -26.396  1.00  1.510          H  
ATOM  19220  HA  PHE A1214     -70.928  -0.318 -24.183  1.00  1.560          H  
ATOM  19221 1HB  PHE A1214     -70.827  -2.522 -25.166  1.00  2.160          H  
ATOM  19222 2HB  PHE A1214     -72.463  -1.982 -24.913  1.00  2.160          H  
ATOM  19223  HD1 PHE A1214     -69.910  -2.767 -27.477  1.00  2.160          H  
ATOM  19224  HD2 PHE A1214     -73.933  -1.673 -26.655  1.00  2.160          H  
ATOM  19225  HE1 PHE A1214     -70.598  -3.370 -29.787  1.00  2.160          H  
ATOM  19226  HE2 PHE A1214     -74.583  -2.248 -28.962  1.00  2.160          H  
ATOM  19227  HZ  PHE A1214     -72.901  -3.105 -30.522  1.00  2.160          H  
ATOM  19228  N   THR A1215     -69.571   0.907 -26.661  1.00  1.470          N  
ATOM  19229  CA  THR A1215     -68.306   1.266 -27.261  1.00  1.580          C  
ATOM  19230  C   THR A1215     -67.631   2.311 -26.365  1.00  1.540          C  
ATOM  19231  O   THR A1215     -66.556   2.804 -26.668  1.00  1.630          O  
ATOM  19232  CB  THR A1215     -68.484   1.821 -28.684  1.00  2.170          C  
ATOM  19233  OG1 THR A1215     -69.230   3.053 -28.641  1.00  2.170          O  
ATOM  19234  CG2 THR A1215     -69.264   0.805 -29.528  1.00  2.170          C  
ATOM  19235  H   THR A1215     -70.383   1.485 -26.825  1.00  1.760          H  
ATOM  19236  HA  THR A1215     -67.665   0.387 -27.305  1.00  1.900          H  
ATOM  19237  HB  THR A1215     -67.504   1.992 -29.136  1.00  2.600          H  
ATOM  19238  HG1 THR A1215     -68.751   3.690 -28.100  1.00  2.600          H  
ATOM  19239 1HG2 THR A1215     -69.392   1.179 -30.530  1.00  2.600          H  
ATOM  19240 2HG2 THR A1215     -68.704  -0.127 -29.557  1.00  2.600          H  
ATOM  19241 3HG2 THR A1215     -70.244   0.624 -29.086  1.00  2.600          H  
ATOM  19242  N   ASN A1216     -68.313   2.703 -25.286  1.00  1.420          N  
ATOM  19243  CA  ASN A1216     -67.818   3.681 -24.333  1.00  1.410          C  
ATOM  19244  C   ASN A1216     -67.332   2.947 -23.111  1.00  1.360          C  
ATOM  19245  O   ASN A1216     -68.103   2.300 -22.412  1.00  1.590          O  
ATOM  19246  CB  ASN A1216     -68.851   4.733 -23.996  1.00  1.980          C  
ATOM  19247  CG  ASN A1216     -68.308   5.845 -23.066  1.00  1.980          C  
ATOM  19248  OD1 ASN A1216     -67.370   5.664 -22.246  1.00  1.980          O  
ATOM  19249  ND2 ASN A1216     -68.902   7.013 -23.197  1.00  1.980          N  
ATOM  19250  H   ASN A1216     -69.220   2.281 -25.075  1.00  1.700          H  
ATOM  19251  HA  ASN A1216     -66.945   4.177 -24.750  1.00  1.690          H  
ATOM  19252 1HB  ASN A1216     -69.202   5.193 -24.925  1.00  2.370          H  
ATOM  19253 2HB  ASN A1216     -69.701   4.259 -23.544  1.00  2.370          H  
ATOM  19254 1HD2 ASN A1216     -68.614   7.792 -22.634  1.00  2.370          H  
ATOM  19255 2HD2 ASN A1216     -69.647   7.124 -23.859  1.00  2.370          H  
ATOM  19256  N   ALA A1217     -66.050   3.018 -22.845  1.00  1.320          N  
ATOM  19257  CA  ALA A1217     -65.472   2.248 -21.764  1.00  1.300          C  
ATOM  19258  C   ALA A1217     -66.150   2.463 -20.417  1.00  1.210          C  
ATOM  19259  O   ALA A1217     -66.290   1.513 -19.636  1.00  1.220          O  
ATOM  19260  CB  ALA A1217     -64.047   2.640 -21.632  1.00  1.830          C  
ATOM  19261  H   ALA A1217     -65.454   3.596 -23.425  1.00  1.580          H  
ATOM  19262  HA  ALA A1217     -65.552   1.196 -22.029  1.00  1.560          H  
ATOM  19263 1HB  ALA A1217     -63.605   2.075 -20.913  1.00  2.190          H  
ATOM  19264 2HB  ALA A1217     -63.585   2.475 -22.539  1.00  2.190          H  
ATOM  19265 3HB  ALA A1217     -63.971   3.695 -21.366  1.00  2.190          H  
ATOM  19266  N   TRP A1218     -66.611   3.684 -20.155  1.00  1.170          N  
ATOM  19267  CA  TRP A1218     -67.224   4.020 -18.879  1.00  1.130          C  
ATOM  19268  C   TRP A1218     -68.540   3.280 -18.675  1.00  1.090          C  
ATOM  19269  O   TRP A1218     -69.030   3.158 -17.548  1.00  1.080          O  
ATOM  19270  CB  TRP A1218     -67.416   5.528 -18.794  1.00  1.600          C  
ATOM  19271  CG  TRP A1218     -66.102   6.280 -18.726  1.00  1.600          C  
ATOM  19272  CD1 TRP A1218     -64.913   5.814 -18.235  1.00  1.600          C  
ATOM  19273  CD2 TRP A1218     -65.832   7.624 -19.198  1.00  1.600          C  
ATOM  19274  NE1 TRP A1218     -63.944   6.762 -18.359  1.00  1.600          N  
ATOM  19275  CE2 TRP A1218     -64.478   7.878 -18.946  1.00  1.600          C  
ATOM  19276  CE3 TRP A1218     -66.612   8.615 -19.808  1.00  1.600          C  
ATOM  19277  CZ2 TRP A1218     -63.881   9.089 -19.280  1.00  1.600          C  
ATOM  19278  CZ3 TRP A1218     -66.010   9.830 -20.143  1.00  1.600          C  
ATOM  19279  CH2 TRP A1218     -64.680  10.057 -19.883  1.00  1.600          C  
ATOM  19280  H   TRP A1218     -66.532   4.426 -20.858  1.00  1.400          H  
ATOM  19281  HA  TRP A1218     -66.556   3.706 -18.085  1.00  1.360          H  
ATOM  19282 1HB  TRP A1218     -67.978   5.876 -19.657  1.00  1.920          H  
ATOM  19283 2HB  TRP A1218     -67.985   5.767 -17.912  1.00  1.920          H  
ATOM  19284  HD1 TRP A1218     -64.744   4.837 -17.807  1.00  1.920          H  
ATOM  19285  HE1 TRP A1218     -62.982   6.636 -18.071  1.00  1.920          H  
ATOM  19286  HE3 TRP A1218     -67.664   8.439 -20.016  1.00  1.920          H  
ATOM  19287  HZ2 TRP A1218     -62.824   9.289 -19.085  1.00  1.920          H  
ATOM  19288  HZ3 TRP A1218     -66.624  10.595 -20.616  1.00  1.920          H  
ATOM  19289  HH2 TRP A1218     -64.241  11.013 -20.159  1.00  1.920          H  
ATOM  19290  N   CYS A1219     -69.144   2.816 -19.770  1.00  1.120          N  
ATOM  19291  CA  CYS A1219     -70.406   2.120 -19.696  1.00  1.100          C  
ATOM  19292  C   CYS A1219     -70.184   0.681 -19.277  1.00  1.070          C  
ATOM  19293  O   CYS A1219     -71.084   0.061 -18.710  1.00  1.040          O  
ATOM  19294  CB  CYS A1219     -71.113   2.167 -21.031  1.00  1.550          C  
ATOM  19295  SG  CYS A1219     -71.635   3.819 -21.500  1.00  1.550          S  
ATOM  19296  H   CYS A1219     -68.695   2.890 -20.687  1.00  1.340          H  
ATOM  19297  HA  CYS A1219     -71.032   2.614 -18.954  1.00  1.320          H  
ATOM  19298 1HB  CYS A1219     -70.452   1.790 -21.803  1.00  1.860          H  
ATOM  19299 2HB  CYS A1219     -71.973   1.528 -21.010  1.00  1.860          H  
ATOM  19300  HG  CYS A1219     -71.969   3.463 -22.747  1.00  1.860          H  
ATOM  19301  N   TRP A1220     -68.989   0.133 -19.551  1.00  1.100          N  
ATOM  19302  CA  TRP A1220     -68.684  -1.231 -19.157  1.00  1.110          C  
ATOM  19303  C   TRP A1220     -68.342  -1.222 -17.704  1.00  1.060          C  
ATOM  19304  O   TRP A1220     -68.656  -2.152 -16.964  1.00  1.050          O  
ATOM  19305  CB  TRP A1220     -67.527  -1.790 -19.949  1.00  1.550          C  
ATOM  19306  CG  TRP A1220     -67.922  -2.246 -21.265  1.00  1.550          C  
ATOM  19307  CD1 TRP A1220     -67.709  -1.648 -22.459  1.00  1.550          C  
ATOM  19308  CD2 TRP A1220     -68.616  -3.466 -21.540  1.00  1.550          C  
ATOM  19309  NE1 TRP A1220     -68.233  -2.410 -23.454  1.00  1.550          N  
ATOM  19310  CE2 TRP A1220     -68.785  -3.532 -22.914  1.00  1.550          C  
ATOM  19311  CE3 TRP A1220     -69.101  -4.499 -20.735  1.00  1.550          C  
ATOM  19312  CZ2 TRP A1220     -69.418  -4.593 -23.520  1.00  1.550          C  
ATOM  19313  CZ3 TRP A1220     -69.737  -5.563 -21.332  1.00  1.550          C  
ATOM  19314  CH2 TRP A1220     -69.893  -5.614 -22.692  1.00  1.550          C  
ATOM  19315  H   TRP A1220     -68.252   0.669 -20.010  1.00  1.320          H  
ATOM  19316  HA  TRP A1220     -69.557  -1.854 -19.323  1.00  1.330          H  
ATOM  19317 1HB  TRP A1220     -66.757  -1.024 -20.060  1.00  1.860          H  
ATOM  19318 2HB  TRP A1220     -67.088  -2.629 -19.404  1.00  1.860          H  
ATOM  19319  HD1 TRP A1220     -67.203  -0.693 -22.610  1.00  1.860          H  
ATOM  19320  HE1 TRP A1220     -68.204  -2.150 -24.457  1.00  1.860          H  
ATOM  19321  HE3 TRP A1220     -68.974  -4.462 -19.655  1.00  1.860          H  
ATOM  19322  HZ2 TRP A1220     -69.547  -4.649 -24.602  1.00  1.860          H  
ATOM  19323  HZ3 TRP A1220     -70.110  -6.363 -20.699  1.00  1.860          H  
ATOM  19324  HH2 TRP A1220     -70.400  -6.471 -23.135  1.00  1.860          H  
ATOM  19325  N   LEU A1221     -67.727  -0.124 -17.287  1.00  1.040          N  
ATOM  19326  CA  LEU A1221     -67.357   0.043 -15.907  1.00  0.990          C  
ATOM  19327  C   LEU A1221     -68.668   0.038 -15.107  1.00  0.960          C  
ATOM  19328  O   LEU A1221     -68.846  -0.817 -14.232  1.00  0.950          O  
ATOM  19329  CB  LEU A1221     -66.546   1.348 -15.787  1.00  1.410          C  
ATOM  19330  CG  LEU A1221     -66.013   1.809 -14.425  1.00  1.410          C  
ATOM  19331  CD1 LEU A1221     -65.034   0.783 -13.861  1.00  1.410          C  
ATOM  19332  CD2 LEU A1221     -65.310   3.159 -14.634  1.00  1.410          C  
ATOM  19333  H   LEU A1221     -67.467   0.589 -17.976  1.00  1.250          H  
ATOM  19334  HA  LEU A1221     -66.748  -0.804 -15.599  1.00  1.190          H  
ATOM  19335 1HB  LEU A1221     -65.704   1.270 -16.462  1.00  1.690          H  
ATOM  19336 2HB  LEU A1221     -67.176   2.150 -16.149  1.00  1.690          H  
ATOM  19337  HG  LEU A1221     -66.841   1.926 -13.720  1.00  1.690          H  
ATOM  19338 1HD1 LEU A1221     -64.664   1.132 -12.910  1.00  1.690          H  
ATOM  19339 2HD1 LEU A1221     -65.532  -0.172 -13.715  1.00  1.690          H  
ATOM  19340 3HD1 LEU A1221     -64.202   0.655 -14.548  1.00  1.690          H  
ATOM  19341 1HD2 LEU A1221     -64.928   3.523 -13.694  1.00  1.690          H  
ATOM  19342 2HD2 LEU A1221     -64.485   3.040 -15.335  1.00  1.690          H  
ATOM  19343 3HD2 LEU A1221     -66.022   3.875 -15.041  1.00  1.690          H  
ATOM  19344  N   ASP A1222     -69.647   0.890 -15.497  1.00  0.960          N  
ATOM  19345  CA  ASP A1222     -70.949   0.860 -14.818  1.00  0.940          C  
ATOM  19346  C   ASP A1222     -71.656  -0.472 -14.923  1.00  0.930          C  
ATOM  19347  O   ASP A1222     -72.063  -1.034 -13.912  1.00  0.910          O  
ATOM  19348  CB  ASP A1222     -71.938   1.875 -15.404  1.00  1.320          C  
ATOM  19349  CG  ASP A1222     -71.719   3.280 -15.009  1.00  1.320          C  
ATOM  19350  OD1 ASP A1222     -71.088   3.499 -14.019  1.00  1.320          O  
ATOM  19351  OD2 ASP A1222     -72.184   4.184 -15.728  1.00  1.320          O  
ATOM  19352  H   ASP A1222     -69.461   1.597 -16.220  1.00  1.150          H  
ATOM  19353  HA  ASP A1222     -70.787   1.080 -13.764  1.00  1.130          H  
ATOM  19354 1HB  ASP A1222     -71.883   1.821 -16.496  1.00  1.590          H  
ATOM  19355 2HB  ASP A1222     -72.951   1.585 -15.124  1.00  1.590          H  
ATOM  19356  N   PHE A1223     -71.755  -1.022 -16.131  1.00  0.970          N  
ATOM  19357  CA  PHE A1223     -72.473  -2.262 -16.353  1.00  0.990          C  
ATOM  19358  C   PHE A1223     -71.969  -3.395 -15.489  1.00  0.990          C  
ATOM  19359  O   PHE A1223     -72.758  -4.044 -14.795  1.00  1.010          O  
ATOM  19360  CB  PHE A1223     -72.369  -2.629 -17.829  1.00  1.380          C  
ATOM  19361  CG  PHE A1223     -72.946  -3.920 -18.232  1.00  1.380          C  
ATOM  19362  CD1 PHE A1223     -74.307  -4.064 -18.378  1.00  1.380          C  
ATOM  19363  CD2 PHE A1223     -72.118  -4.998 -18.507  1.00  1.380          C  
ATOM  19364  CE1 PHE A1223     -74.843  -5.260 -18.789  1.00  1.380          C  
ATOM  19365  CE2 PHE A1223     -72.641  -6.193 -18.918  1.00  1.380          C  
ATOM  19366  CZ  PHE A1223     -74.009  -6.327 -19.064  1.00  1.380          C  
ATOM  19367  H   PHE A1223     -71.380  -0.537 -16.950  1.00  1.160          H  
ATOM  19368  HA  PHE A1223     -73.521  -2.090 -16.108  1.00  1.190          H  
ATOM  19369 1HB  PHE A1223     -72.842  -1.846 -18.423  1.00  1.650          H  
ATOM  19370 2HB  PHE A1223     -71.326  -2.638 -18.102  1.00  1.650          H  
ATOM  19371  HD1 PHE A1223     -74.953  -3.214 -18.164  1.00  1.650          H  
ATOM  19372  HD2 PHE A1223     -71.041  -4.883 -18.397  1.00  1.650          H  
ATOM  19373  HE1 PHE A1223     -75.922  -5.367 -18.902  1.00  1.650          H  
ATOM  19374  HE2 PHE A1223     -71.983  -7.035 -19.135  1.00  1.650          H  
ATOM  19375  HZ  PHE A1223     -74.432  -7.277 -19.394  1.00  1.650          H  
ATOM  19376  N   LEU A1224     -70.661  -3.638 -15.503  1.00  0.990          N  
ATOM  19377  CA  LEU A1224     -70.138  -4.733 -14.726  1.00  1.010          C  
ATOM  19378  C   LEU A1224     -70.323  -4.485 -13.233  1.00  0.970          C  
ATOM  19379  O   LEU A1224     -70.696  -5.411 -12.514  1.00  0.980          O  
ATOM  19380  CB  LEU A1224     -68.662  -4.932 -15.056  1.00  1.410          C  
ATOM  19381  CG  LEU A1224     -68.341  -5.405 -16.511  1.00  1.410          C  
ATOM  19382  CD1 LEU A1224     -66.843  -5.379 -16.688  1.00  1.410          C  
ATOM  19383  CD2 LEU A1224     -68.916  -6.801 -16.796  1.00  1.410          C  
ATOM  19384  H   LEU A1224     -70.027  -3.064 -16.066  1.00  1.190          H  
ATOM  19385  HA  LEU A1224     -70.698  -5.625 -14.978  1.00  1.210          H  
ATOM  19386 1HB  LEU A1224     -68.156  -3.973 -14.906  1.00  1.690          H  
ATOM  19387 2HB  LEU A1224     -68.243  -5.654 -14.360  1.00  1.690          H  
ATOM  19388  HG  LEU A1224     -68.769  -4.701 -17.221  1.00  1.690          H  
ATOM  19389 1HD1 LEU A1224     -66.591  -5.672 -17.692  1.00  1.690          H  
ATOM  19390 2HD1 LEU A1224     -66.474  -4.367 -16.508  1.00  1.690          H  
ATOM  19391 3HD1 LEU A1224     -66.376  -6.065 -15.987  1.00  1.690          H  
ATOM  19392 1HD2 LEU A1224     -68.668  -7.087 -17.813  1.00  1.690          H  
ATOM  19393 2HD2 LEU A1224     -68.486  -7.522 -16.100  1.00  1.690          H  
ATOM  19394 3HD2 LEU A1224     -69.994  -6.799 -16.691  1.00  1.690          H  
ATOM  19395  N   ILE A1225     -70.112  -3.248 -12.761  1.00  0.930          N  
ATOM  19396  CA  ILE A1225     -70.262  -2.956 -11.339  1.00  0.910          C  
ATOM  19397  C   ILE A1225     -71.720  -3.159 -10.902  1.00  0.900          C  
ATOM  19398  O   ILE A1225     -71.978  -3.695  -9.810  1.00  0.910          O  
ATOM  19399  CB  ILE A1225     -69.661  -1.582 -10.977  1.00  1.280          C  
ATOM  19400  CG1 ILE A1225     -68.090  -1.684 -11.174  1.00  1.280          C  
ATOM  19401  CG2 ILE A1225     -70.006  -1.205  -9.521  1.00  1.280          C  
ATOM  19402  CD1 ILE A1225     -67.328  -0.370 -11.131  1.00  1.280          C  
ATOM  19403  H   ILE A1225     -69.799  -2.492 -13.384  1.00  1.120          H  
ATOM  19404  HA  ILE A1225     -69.671  -3.676 -10.789  1.00  1.090          H  
ATOM  19405  HB  ILE A1225     -70.044  -0.823 -11.670  1.00  1.540          H  
ATOM  19406 1HG1 ILE A1225     -67.683  -2.341 -10.403  1.00  1.540          H  
ATOM  19407 2HG1 ILE A1225     -67.905  -2.139 -12.147  1.00  1.540          H  
ATOM  19408 1HG2 ILE A1225     -69.574  -0.249  -9.277  1.00  1.540          H  
ATOM  19409 2HG2 ILE A1225     -71.074  -1.149  -9.416  1.00  1.540          H  
ATOM  19410 3HG2 ILE A1225     -69.614  -1.967  -8.844  1.00  1.540          H  
ATOM  19411 1HD1 ILE A1225     -66.270  -0.562 -11.292  1.00  1.540          H  
ATOM  19412 2HD1 ILE A1225     -67.698   0.292 -11.910  1.00  1.540          H  
ATOM  19413 3HD1 ILE A1225     -67.453   0.079 -10.191  1.00  1.540          H  
ATOM  19414  N   VAL A1226     -72.679  -2.707 -11.722  1.00  0.910          N  
ATOM  19415  CA  VAL A1226     -74.084  -2.923 -11.409  1.00  0.930          C  
ATOM  19416  C   VAL A1226     -74.377  -4.412 -11.348  1.00  0.970          C  
ATOM  19417  O   VAL A1226     -75.065  -4.843 -10.422  1.00  0.980          O  
ATOM  19418  CB  VAL A1226     -75.037  -2.256 -12.431  1.00  1.290          C  
ATOM  19419  CG1 VAL A1226     -76.481  -2.712 -12.191  1.00  1.290          C  
ATOM  19420  CG2 VAL A1226     -74.998  -0.744 -12.268  1.00  1.290          C  
ATOM  19421  H   VAL A1226     -72.415  -2.219 -12.582  1.00  1.090          H  
ATOM  19422  HA  VAL A1226     -74.286  -2.492 -10.431  1.00  1.120          H  
ATOM  19423  HB  VAL A1226     -74.736  -2.538 -13.446  1.00  1.550          H  
ATOM  19424 1HG1 VAL A1226     -77.120  -2.226 -12.911  1.00  1.550          H  
ATOM  19425 2HG1 VAL A1226     -76.579  -3.792 -12.308  1.00  1.550          H  
ATOM  19426 3HG1 VAL A1226     -76.780  -2.429 -11.183  1.00  1.550          H  
ATOM  19427 1HG2 VAL A1226     -75.668  -0.283 -12.980  1.00  1.550          H  
ATOM  19428 2HG2 VAL A1226     -75.312  -0.500 -11.268  1.00  1.550          H  
ATOM  19429 3HG2 VAL A1226     -73.989  -0.381 -12.432  1.00  1.550          H  
ATOM  19430  N   ASN A1227     -73.878  -5.198 -12.315  1.00  1.010          N  
ATOM  19431  CA  ASN A1227     -74.116  -6.638 -12.308  1.00  1.070          C  
ATOM  19432  C   ASN A1227     -73.551  -7.289 -11.053  1.00  1.060          C  
ATOM  19433  O   ASN A1227     -74.185  -8.165 -10.474  1.00  1.100          O  
ATOM  19434  CB  ASN A1227     -73.523  -7.297 -13.534  1.00  1.470          C  
ATOM  19435  CG  ASN A1227     -74.290  -7.023 -14.783  1.00  1.470          C  
ATOM  19436  OD1 ASN A1227     -75.461  -6.618 -14.764  1.00  1.470          O  
ATOM  19437  ND2 ASN A1227     -73.654  -7.253 -15.883  1.00  1.470          N  
ATOM  19438  H   ASN A1227     -73.356  -4.769 -13.085  1.00  1.210          H  
ATOM  19439  HA  ASN A1227     -75.190  -6.808 -12.311  1.00  1.280          H  
ATOM  19440 1HB  ASN A1227     -72.505  -6.937 -13.671  1.00  1.770          H  
ATOM  19441 2HB  ASN A1227     -73.469  -8.374 -13.378  1.00  1.770          H  
ATOM  19442 1HD2 ASN A1227     -74.109  -7.095 -16.759  1.00  1.770          H  
ATOM  19443 2HD2 ASN A1227     -72.713  -7.582 -15.861  1.00  1.770          H  
ATOM  19444  N   ILE A1228     -72.396  -6.827 -10.579  1.00  1.020          N  
ATOM  19445  CA  ILE A1228     -71.819  -7.376  -9.357  1.00  1.010          C  
ATOM  19446  C   ILE A1228     -72.765  -7.163  -8.175  1.00  0.980          C  
ATOM  19447  O   ILE A1228     -73.099  -8.108  -7.441  1.00  1.020          O  
ATOM  19448  CB  ILE A1228     -70.429  -6.719  -9.099  1.00  1.420          C  
ATOM  19449  CG1 ILE A1228     -69.412  -7.225 -10.172  1.00  1.420          C  
ATOM  19450  CG2 ILE A1228     -69.934  -6.929  -7.672  1.00  1.420          C  
ATOM  19451  CD1 ILE A1228     -68.109  -6.427 -10.258  1.00  1.420          C  
ATOM  19452  H   ILE A1228     -71.880  -6.134 -11.134  1.00  1.220          H  
ATOM  19453  HA  ILE A1228     -71.679  -8.443  -9.501  1.00  1.210          H  
ATOM  19454  HB  ILE A1228     -70.529  -5.653  -9.257  1.00  1.700          H  
ATOM  19455 1HG1 ILE A1228     -69.157  -8.256  -9.932  1.00  1.700          H  
ATOM  19456 2HG1 ILE A1228     -69.891  -7.216 -11.141  1.00  1.700          H  
ATOM  19457 1HG2 ILE A1228     -68.992  -6.432  -7.522  1.00  1.700          H  
ATOM  19458 2HG2 ILE A1228     -70.642  -6.529  -6.952  1.00  1.700          H  
ATOM  19459 3HG2 ILE A1228     -69.812  -7.953  -7.495  1.00  1.700          H  
ATOM  19460 1HD1 ILE A1228     -67.470  -6.865 -11.022  1.00  1.700          H  
ATOM  19461 2HD1 ILE A1228     -68.324  -5.407 -10.522  1.00  1.700          H  
ATOM  19462 3HD1 ILE A1228     -67.596  -6.442  -9.320  1.00  1.700          H  
ATOM  19463  N   SER A1229     -73.251  -5.932  -8.036  1.00  0.940          N  
ATOM  19464  CA  SER A1229     -74.166  -5.596  -6.961  1.00  0.930          C  
ATOM  19465  C   SER A1229     -75.510  -6.337  -7.096  1.00  1.000          C  
ATOM  19466  O   SER A1229     -76.081  -6.793  -6.093  1.00  1.020          O  
ATOM  19467  CB  SER A1229     -74.381  -4.106  -6.950  1.00  1.310          C  
ATOM  19468  OG  SER A1229     -73.197  -3.424  -6.658  1.00  1.310          O  
ATOM  19469  H   SER A1229     -72.936  -5.206  -8.688  1.00  1.130          H  
ATOM  19470  HA  SER A1229     -73.707  -5.890  -6.017  1.00  1.120          H  
ATOM  19471 1HB  SER A1229     -74.776  -3.779  -7.913  1.00  1.570          H  
ATOM  19472 2HB  SER A1229     -75.105  -3.872  -6.199  1.00  1.570          H  
ATOM  19473  HG  SER A1229     -72.672  -3.463  -7.471  1.00  1.570          H  
ATOM  19474  N   LEU A1230     -76.010  -6.460  -8.331  1.00  1.040          N  
ATOM  19475  CA  LEU A1230     -77.270  -7.130  -8.613  1.00  1.130          C  
ATOM  19476  C   LEU A1230     -77.199  -8.624  -8.314  1.00  1.160          C  
ATOM  19477  O   LEU A1230     -78.144  -9.163  -7.746  1.00  1.200          O  
ATOM  19478  CB  LEU A1230     -77.709  -6.835 -10.050  1.00  1.550          C  
ATOM  19479  CG  LEU A1230     -79.036  -7.467 -10.557  1.00  1.550          C  
ATOM  19480  CD1 LEU A1230     -80.223  -7.078  -9.657  1.00  1.550          C  
ATOM  19481  CD2 LEU A1230     -79.267  -6.951 -11.990  1.00  1.550          C  
ATOM  19482  H   LEU A1230     -75.505  -6.032  -9.109  1.00  1.250          H  
ATOM  19483  HA  LEU A1230     -78.014  -6.697  -7.954  1.00  1.360          H  
ATOM  19484 1HB  LEU A1230     -77.788  -5.754 -10.163  1.00  1.860          H  
ATOM  19485 2HB  LEU A1230     -76.918  -7.178 -10.709  1.00  1.860          H  
ATOM  19486  HG  LEU A1230     -78.954  -8.559 -10.562  1.00  1.860          H  
ATOM  19487 1HD1 LEU A1230     -81.135  -7.526 -10.053  1.00  1.860          H  
ATOM  19488 2HD1 LEU A1230     -80.064  -7.453  -8.649  1.00  1.860          H  
ATOM  19489 3HD1 LEU A1230     -80.334  -6.016  -9.629  1.00  1.860          H  
ATOM  19490 1HD2 LEU A1230     -80.186  -7.381 -12.390  1.00  1.860          H  
ATOM  19491 2HD2 LEU A1230     -79.350  -5.864 -11.980  1.00  1.860          H  
ATOM  19492 3HD2 LEU A1230     -78.424  -7.243 -12.621  1.00  1.860          H  
ATOM  19493  N   ILE A1231     -76.086  -9.291  -8.654  1.00  1.150          N  
ATOM  19494  CA  ILE A1231     -75.917 -10.718  -8.355  1.00  1.220          C  
ATOM  19495  C   ILE A1231     -76.001 -10.898  -6.844  1.00  1.190          C  
ATOM  19496  O   ILE A1231     -76.577 -11.869  -6.343  1.00  1.240          O  
ATOM  19497  CB  ILE A1231     -74.579 -11.279  -8.875  1.00  1.680          C  
ATOM  19498  CG1 ILE A1231     -74.586 -11.299 -10.412  1.00  1.680          C  
ATOM  19499  CG2 ILE A1231     -74.399 -12.734  -8.332  1.00  1.680          C  
ATOM  19500  CD1 ILE A1231     -73.213 -11.498 -11.031  1.00  1.680          C  
ATOM  19501  H   ILE A1231     -75.357  -8.800  -9.177  1.00  1.380          H  
ATOM  19502  HA  ILE A1231     -76.731 -11.275  -8.815  1.00  1.460          H  
ATOM  19503  HB  ILE A1231     -73.758 -10.638  -8.548  1.00  2.020          H  
ATOM  19504 1HG1 ILE A1231     -75.230 -12.111 -10.747  1.00  2.020          H  
ATOM  19505 2HG1 ILE A1231     -75.005 -10.374 -10.776  1.00  2.020          H  
ATOM  19506 1HG2 ILE A1231     -73.466 -13.152  -8.684  1.00  2.020          H  
ATOM  19507 2HG2 ILE A1231     -74.385 -12.739  -7.248  1.00  2.020          H  
ATOM  19508 3HG2 ILE A1231     -75.228 -13.355  -8.677  1.00  2.020          H  
ATOM  19509 1HD1 ILE A1231     -73.308 -11.499 -12.115  1.00  2.020          H  
ATOM  19510 2HD1 ILE A1231     -72.563 -10.675 -10.724  1.00  2.020          H  
ATOM  19511 3HD1 ILE A1231     -72.779 -12.437 -10.713  1.00  2.020          H  
ATOM  19512  N   SER A1232     -75.373  -9.996  -6.088  1.00  1.120          N  
ATOM  19513  CA  SER A1232     -75.503 -10.106  -4.652  1.00  1.120          C  
ATOM  19514  C   SER A1232     -76.995 -10.033  -4.274  1.00  1.140          C  
ATOM  19515  O   SER A1232     -77.505 -10.956  -3.639  1.00  1.230          O  
ATOM  19516  CB  SER A1232     -74.711  -9.025  -3.947  1.00  1.570          C  
ATOM  19517  OG  SER A1232     -74.841  -9.129  -2.555  1.00  1.570          O  
ATOM  19518  H   SER A1232     -74.808  -9.254  -6.519  1.00  1.340          H  
ATOM  19519  HA  SER A1232     -75.115 -11.075  -4.339  1.00  1.340          H  
ATOM  19520 1HB  SER A1232     -73.659  -9.103  -4.227  1.00  1.880          H  
ATOM  19521 2HB  SER A1232     -75.056  -8.053  -4.266  1.00  1.880          H  
ATOM  19522  HG  SER A1232     -74.323  -8.412  -2.191  1.00  1.880          H  
ATOM  19523  N   LEU A1233     -77.762  -9.028  -4.760  1.00  1.090          N  
ATOM  19524  CA  LEU A1233     -79.191  -9.022  -4.373  1.00  1.100          C  
ATOM  19525  C   LEU A1233     -79.897 -10.310  -4.754  1.00  1.150          C  
ATOM  19526  O   LEU A1233     -80.520 -10.973  -3.919  1.00  1.170          O  
ATOM  19527  CB  LEU A1233     -80.016  -7.934  -5.097  1.00  1.540          C  
ATOM  19528  CG  LEU A1233     -79.908  -6.468  -4.717  1.00  1.540          C  
ATOM  19529  CD1 LEU A1233     -80.666  -5.656  -5.785  1.00  1.540          C  
ATOM  19530  CD2 LEU A1233     -80.560  -6.220  -3.378  1.00  1.540          C  
ATOM  19531  H   LEU A1233     -77.332  -8.282  -5.322  1.00  1.310          H  
ATOM  19532  HA  LEU A1233     -79.254  -8.906  -3.294  1.00  1.320          H  
ATOM  19533 1HB  LEU A1233     -79.755  -7.988  -6.150  1.00  1.840          H  
ATOM  19534 2HB  LEU A1233     -81.062  -8.203  -5.016  1.00  1.840          H  
ATOM  19535  HG  LEU A1233     -78.864  -6.162  -4.683  1.00  1.840          H  
ATOM  19536 1HD1 LEU A1233     -80.635  -4.594  -5.547  1.00  1.840          H  
ATOM  19537 2HD1 LEU A1233     -80.219  -5.820  -6.760  1.00  1.840          H  
ATOM  19538 3HD1 LEU A1233     -81.699  -5.979  -5.810  1.00  1.840          H  
ATOM  19539 1HD2 LEU A1233     -80.502  -5.165  -3.155  1.00  1.840          H  
ATOM  19540 2HD2 LEU A1233     -81.602  -6.518  -3.423  1.00  1.840          H  
ATOM  19541 3HD2 LEU A1233     -80.052  -6.789  -2.605  1.00  1.840          H  
ATOM  19542  N   THR A1234     -79.732 -10.721  -6.002  1.00  1.200          N  
ATOM  19543  CA  THR A1234     -80.308 -11.953  -6.491  1.00  1.300          C  
ATOM  19544  C   THR A1234     -79.201 -12.728  -7.216  1.00  1.440          C  
ATOM  19545  O   THR A1234     -79.444 -12.923  -8.411  1.00  1.600          O  
ATOM  19546  CB  THR A1234     -81.467 -11.714  -7.469  1.00  1.780          C  
ATOM  19547  OG1 THR A1234     -80.995 -10.935  -8.561  1.00  1.780          O  
ATOM  19548  CG2 THR A1234     -82.608 -10.986  -6.763  1.00  1.780          C  
ATOM  19549  H   THR A1234     -79.195 -10.141  -6.648  1.00  1.440          H  
ATOM  19550  HA  THR A1234     -80.688 -12.488  -5.635  1.00  1.560          H  
ATOM  19551  HB  THR A1234     -81.822 -12.665  -7.844  1.00  2.140          H  
ATOM  19552  HG1 THR A1234     -80.341 -11.486  -9.045  1.00  2.140          H  
ATOM  19553 1HG2 THR A1234     -83.423 -10.825  -7.465  1.00  2.140          H  
ATOM  19554 2HG2 THR A1234     -82.962 -11.588  -5.933  1.00  2.140          H  
ATOM  19555 3HG2 THR A1234     -82.261 -10.028  -6.391  1.00  2.140          H  
ATOM  19556  N   ALA A1235     -78.651 -13.741  -6.517  1.00  1.480          N  
ATOM  19557  CA  ALA A1235     -79.472 -14.672  -5.728  1.00  1.800          C  
ATOM  19558  C   ALA A1235     -79.386 -14.657  -4.190  1.00  1.940          C  
ATOM  19559  O   ALA A1235     -79.754 -15.678  -3.598  1.00  2.190          O  
ATOM  19560  CB  ALA A1235     -79.157 -16.081  -6.150  1.00  2.390          C  
ATOM  19561  H   ALA A1235     -77.809 -13.407  -6.052  1.00  1.780          H  
ATOM  19562  HA  ALA A1235     -80.504 -14.504  -6.004  1.00  2.160          H  
ATOM  19563 1HB  ALA A1235     -79.830 -16.741  -5.636  1.00  2.870          H  
ATOM  19564 2HB  ALA A1235     -79.295 -16.181  -7.226  1.00  2.870          H  
ATOM  19565 3HB  ALA A1235     -78.126 -16.324  -5.892  1.00  2.870          H  
ATOM  19566  N   LYS A1236     -78.915 -13.608  -3.478  1.00  1.870          N  
ATOM  19567  CA  LYS A1236     -78.978 -13.752  -2.012  1.00  2.210          C  
ATOM  19568  C   LYS A1236     -80.438 -13.868  -1.545  1.00  2.130          C  
ATOM  19569  O   LYS A1236     -80.790 -14.772  -0.790  1.00  2.300          O  
ATOM  19570  CB  LYS A1236     -78.273 -12.601  -1.294  1.00  2.960          C  
ATOM  19571  CG  LYS A1236     -78.212 -12.740   0.234  1.00  2.960          C  
ATOM  19572  CD  LYS A1236     -77.429 -11.583   0.869  1.00  2.960          C  
ATOM  19573  CE  LYS A1236     -77.350 -11.728   2.387  1.00  2.960          C  
ATOM  19574  NZ  LYS A1236     -76.661 -10.569   3.027  1.00  2.960          N  
ATOM  19575  H   LYS A1236     -78.521 -12.738  -3.859  1.00  2.240          H  
ATOM  19576  HA  LYS A1236     -78.483 -14.672  -1.733  1.00  2.650          H  
ATOM  19577 1HB  LYS A1236     -77.248 -12.522  -1.663  1.00  3.550          H  
ATOM  19578 2HB  LYS A1236     -78.779 -11.663  -1.529  1.00  3.550          H  
ATOM  19579 1HG  LYS A1236     -79.226 -12.747   0.639  1.00  3.550          H  
ATOM  19580 2HG  LYS A1236     -77.732 -13.683   0.489  1.00  3.550          H  
ATOM  19581 1HD  LYS A1236     -76.415 -11.562   0.461  1.00  3.550          H  
ATOM  19582 2HD  LYS A1236     -77.916 -10.636   0.630  1.00  3.550          H  
ATOM  19583 1HE  LYS A1236     -78.356 -11.807   2.795  1.00  3.550          H  
ATOM  19584 2HE  LYS A1236     -76.798 -12.636   2.626  1.00  3.550          H  
ATOM  19585 1HZ  LYS A1236     -76.626 -10.693   4.027  1.00  3.550          H  
ATOM  19586 2HZ  LYS A1236     -75.726 -10.472   2.679  1.00  3.550          H  
ATOM  19587 3HZ  LYS A1236     -77.176  -9.702   2.836  1.00  3.550          H  
ATOM  19588  N   ILE A1237     -81.307 -13.004  -2.080  1.00  2.000          N  
ATOM  19589  CA  ILE A1237     -82.733 -12.938  -1.757  1.00  2.170          C  
ATOM  19590  C   ILE A1237     -83.428 -14.248  -2.068  1.00  2.090          C  
ATOM  19591  O   ILE A1237     -84.299 -14.705  -1.331  1.00  2.500          O  
ATOM  19592  CB  ILE A1237     -83.436 -11.789  -2.542  1.00  2.970          C  
ATOM  19593  CG1 ILE A1237     -82.948 -10.394  -2.014  1.00  2.970          C  
ATOM  19594  CG2 ILE A1237     -84.977 -11.924  -2.458  1.00  2.970          C  
ATOM  19595  CD1 ILE A1237     -83.329  -9.190  -2.914  1.00  2.970          C  
ATOM  19596  H   ILE A1237     -80.933 -12.304  -2.720  1.00  2.400          H  
ATOM  19597  HA  ILE A1237     -82.836 -12.741  -0.690  1.00  2.600          H  
ATOM  19598  HB  ILE A1237     -83.136 -11.847  -3.582  1.00  3.560          H  
ATOM  19599 1HG1 ILE A1237     -83.373 -10.232  -1.026  1.00  3.560          H  
ATOM  19600 2HG1 ILE A1237     -81.864 -10.418  -1.919  1.00  3.560          H  
ATOM  19601 1HG2 ILE A1237     -85.450 -11.134  -3.025  1.00  3.560          H  
ATOM  19602 2HG2 ILE A1237     -85.306 -12.877  -2.869  1.00  3.560          H  
ATOM  19603 3HG2 ILE A1237     -85.290 -11.859  -1.415  1.00  3.560          H  
ATOM  19604 1HD1 ILE A1237     -82.944  -8.278  -2.465  1.00  3.560          H  
ATOM  19605 2HD1 ILE A1237     -82.887  -9.325  -3.898  1.00  3.560          H  
ATOM  19606 3HD1 ILE A1237     -84.404  -9.108  -3.009  1.00  3.560          H  
ATOM  19607  N   LEU A1238     -83.048 -14.831  -3.193  1.00  1.810          N  
ATOM  19608  CA  LEU A1238     -83.629 -16.048  -3.720  1.00  2.000          C  
ATOM  19609  C   LEU A1238     -83.076 -17.321  -3.076  1.00  2.180          C  
ATOM  19610  O   LEU A1238     -83.579 -18.413  -3.349  1.00  2.390          O  
ATOM  19611  CB  LEU A1238     -83.296 -16.124  -5.208  1.00  2.720          C  
ATOM  19612  CG  LEU A1238     -83.790 -14.986  -6.119  1.00  2.720          C  
ATOM  19613  CD1 LEU A1238     -83.225 -15.221  -7.516  1.00  2.720          C  
ATOM  19614  CD2 LEU A1238     -85.304 -14.932  -6.145  1.00  2.720          C  
ATOM  19615  H   LEU A1238     -82.336 -14.364  -3.726  1.00  2.170          H  
ATOM  19616  HA  LEU A1238     -84.703 -16.025  -3.552  1.00  2.400          H  
ATOM  19617 1HB  LEU A1238     -82.222 -16.205  -5.311  1.00  3.270          H  
ATOM  19618 2HB  LEU A1238     -83.738 -17.030  -5.581  1.00  3.270          H  
ATOM  19619  HG  LEU A1238     -83.407 -14.035  -5.757  1.00  3.270          H  
ATOM  19620 1HD1 LEU A1238     -83.545 -14.420  -8.180  1.00  3.270          H  
ATOM  19621 2HD1 LEU A1238     -82.140 -15.246  -7.485  1.00  3.270          H  
ATOM  19622 3HD1 LEU A1238     -83.591 -16.173  -7.898  1.00  3.270          H  
ATOM  19623 1HD2 LEU A1238     -85.625 -14.124  -6.804  1.00  3.270          H  
ATOM  19624 2HD2 LEU A1238     -85.697 -15.880  -6.517  1.00  3.270          H  
ATOM  19625 3HD2 LEU A1238     -85.691 -14.747  -5.146  1.00  3.270          H  
ATOM  19626  N   GLU A1239     -82.077 -17.169  -2.196  1.00  2.420          N  
ATOM  19627  CA  GLU A1239     -81.362 -18.247  -1.520  1.00  2.810          C  
ATOM  19628  C   GLU A1239     -80.604 -19.230  -2.431  1.00  2.820          C  
ATOM  19629  O   GLU A1239     -80.578 -20.428  -2.150  1.00  3.160          O  
ATOM  19630  CB  GLU A1239     -82.329 -19.058  -0.634  1.00  3.780          C  
ATOM  19631  CG  GLU A1239     -83.021 -18.260   0.480  1.00  3.780          C  
ATOM  19632  CD  GLU A1239     -83.914 -19.130   1.342  1.00  3.780          C  
ATOM  19633  OE1 GLU A1239     -84.215 -20.218   0.915  1.00  3.780          O  
ATOM  19634  OE2 GLU A1239     -84.284 -18.711   2.416  1.00  3.780          O  
ATOM  19635  H   GLU A1239     -81.773 -16.224  -1.944  1.00  2.900          H  
ATOM  19636  HA  GLU A1239     -80.627 -17.774  -0.867  1.00  3.370          H  
ATOM  19637 1HB  GLU A1239     -83.092 -19.534  -1.238  1.00  4.530          H  
ATOM  19638 2HB  GLU A1239     -81.774 -19.856  -0.144  1.00  4.530          H  
ATOM  19639 1HG  GLU A1239     -82.264 -17.793   1.105  1.00  4.530          H  
ATOM  19640 2HG  GLU A1239     -83.618 -17.468   0.025  1.00  4.530          H  
ATOM  19641  N   TYR A1240     -79.953 -18.742  -3.499  1.00  3.100          N  
ATOM  19642  CA  TYR A1240     -79.148 -19.654  -4.339  1.00  3.690          C  
ATOM  19643  C   TYR A1240     -77.677 -19.247  -4.282  1.00  3.680          C  
ATOM  19644  O   TYR A1240     -76.860 -19.676  -5.101  1.00  4.390          O  
ATOM  19645  CB  TYR A1240     -79.591 -19.689  -5.804  1.00  4.930          C  
ATOM  19646  CG  TYR A1240     -81.030 -20.010  -6.028  1.00  4.930          C  
ATOM  19647  CD1 TYR A1240     -81.546 -21.228  -5.632  1.00  4.930          C  
ATOM  19648  CD2 TYR A1240     -81.837 -19.089  -6.671  1.00  4.930          C  
ATOM  19649  CE1 TYR A1240     -82.868 -21.517  -5.866  1.00  4.930          C  
ATOM  19650  CE2 TYR A1240     -83.152 -19.382  -6.909  1.00  4.930          C  
ATOM  19651  CZ  TYR A1240     -83.671 -20.587  -6.508  1.00  4.930          C  
ATOM  19652  OH  TYR A1240     -84.993 -20.873  -6.744  1.00  4.930          O  
ATOM  19653  H   TYR A1240     -80.003 -17.737  -3.702  1.00  3.720          H  
ATOM  19654  HA  TYR A1240     -79.218 -20.661  -3.933  1.00  4.430          H  
ATOM  19655 1HB  TYR A1240     -79.360 -18.777  -6.296  1.00  5.920          H  
ATOM  19656 2HB  TYR A1240     -79.012 -20.459  -6.312  1.00  5.920          H  
ATOM  19657  HD1 TYR A1240     -80.910 -21.957  -5.132  1.00  5.920          H  
ATOM  19658  HD2 TYR A1240     -81.430 -18.133  -6.992  1.00  5.920          H  
ATOM  19659  HE1 TYR A1240     -83.280 -22.473  -5.549  1.00  5.920          H  
ATOM  19660  HE2 TYR A1240     -83.791 -18.661  -7.417  1.00  5.920          H  
ATOM  19661  HH  TYR A1240     -85.191 -21.753  -6.420  1.00  5.920          H  
ATOM  19662  N   SER A1241     -77.379 -18.352  -3.356  1.00  3.260          N  
ATOM  19663  CA  SER A1241     -76.072 -17.764  -3.144  1.00  3.710          C  
ATOM  19664  C   SER A1241     -75.113 -18.626  -2.336  1.00  3.520          C  
ATOM  19665  O   SER A1241     -75.487 -19.643  -1.745  1.00  3.950          O  
ATOM  19666  CB  SER A1241     -76.246 -16.428  -2.474  1.00  5.010          C  
ATOM  19667  OG  SER A1241     -76.772 -16.586  -1.180  1.00  5.010          O  
ATOM  19668  H   SER A1241     -78.110 -18.081  -2.716  1.00  3.910          H  
ATOM  19669  HA  SER A1241     -75.622 -17.597  -4.122  1.00  4.450          H  
ATOM  19670 1HB  SER A1241     -75.288 -15.923  -2.426  1.00  6.020          H  
ATOM  19671 2HB  SER A1241     -76.904 -15.814  -3.072  1.00  6.020          H  
ATOM  19672  HG  SER A1241     -76.933 -15.703  -0.841  1.00  6.020          H  
ATOM  19673  N   GLU A1242     -73.860 -18.186  -2.313  1.00  3.290          N  
ATOM  19674  CA  GLU A1242     -72.777 -18.811  -1.573  1.00  3.260          C  
ATOM  19675  C   GLU A1242     -71.931 -17.704  -0.970  1.00  2.860          C  
ATOM  19676  O   GLU A1242     -71.692 -16.678  -1.613  1.00  3.130          O  
ATOM  19677  CB  GLU A1242     -71.943 -19.719  -2.474  1.00  4.580          C  
ATOM  19678  CG  GLU A1242     -70.821 -20.480  -1.756  1.00  4.580          C  
ATOM  19679  CD  GLU A1242     -70.039 -21.348  -2.674  1.00  4.580          C  
ATOM  19680  OE1 GLU A1242     -70.302 -21.326  -3.848  1.00  4.580          O  
ATOM  19681  OE2 GLU A1242     -69.170 -22.035  -2.204  1.00  4.580          O  
ATOM  19682  H   GLU A1242     -73.648 -17.353  -2.842  1.00  3.950          H  
ATOM  19683  HA  GLU A1242     -73.198 -19.409  -0.763  1.00  3.910          H  
ATOM  19684 1HB  GLU A1242     -72.599 -20.464  -2.924  1.00  5.490          H  
ATOM  19685 2HB  GLU A1242     -71.526 -19.147  -3.273  1.00  5.490          H  
ATOM  19686 1HG  GLU A1242     -70.133 -19.785  -1.290  1.00  5.490          H  
ATOM  19687 2HG  GLU A1242     -71.258 -21.094  -0.972  1.00  5.490          H  
ATOM  19688  N   VAL A1243     -71.471 -17.912   0.252  1.00  2.770          N  
ATOM  19689  CA  VAL A1243     -70.721 -16.887   0.963  1.00  2.910          C  
ATOM  19690  C   VAL A1243     -69.435 -16.402   0.306  1.00  3.030          C  
ATOM  19691  O   VAL A1243     -69.164 -15.203   0.362  1.00  3.130          O  
ATOM  19692  CB  VAL A1243     -70.420 -17.359   2.396  1.00  4.020          C  
ATOM  19693  CG1 VAL A1243     -69.445 -16.394   3.095  1.00  4.020          C  
ATOM  19694  CG2 VAL A1243     -71.738 -17.421   3.172  1.00  4.020          C  
ATOM  19695  H   VAL A1243     -71.677 -18.793   0.702  1.00  3.320          H  
ATOM  19696  HA  VAL A1243     -71.375 -16.024   1.053  1.00  3.490          H  
ATOM  19697  HB  VAL A1243     -69.958 -18.345   2.368  1.00  4.820          H  
ATOM  19698 1HG1 VAL A1243     -69.261 -16.746   4.108  1.00  4.820          H  
ATOM  19699 2HG1 VAL A1243     -68.493 -16.345   2.569  1.00  4.820          H  
ATOM  19700 3HG1 VAL A1243     -69.886 -15.397   3.132  1.00  4.820          H  
ATOM  19701 1HG2 VAL A1243     -71.545 -17.760   4.191  1.00  4.820          H  
ATOM  19702 2HG2 VAL A1243     -72.189 -16.428   3.201  1.00  4.820          H  
ATOM  19703 3HG2 VAL A1243     -72.425 -18.111   2.688  1.00  4.820          H  
ATOM  19704  N   ALA A1244     -68.581 -17.282  -0.223  1.00  3.280          N  
ATOM  19705  CA  ALA A1244     -67.356 -16.717  -0.777  1.00  3.650          C  
ATOM  19706  C   ALA A1244     -67.664 -15.766  -1.964  1.00  3.400          C  
ATOM  19707  O   ALA A1244     -67.050 -14.692  -2.016  1.00  3.390          O  
ATOM  19708  CB  ALA A1244     -66.352 -17.825  -1.109  1.00  4.960          C  
ATOM  19709  H   ALA A1244     -68.791 -18.268  -0.249  1.00  3.940          H  
ATOM  19710  HA  ALA A1244     -66.894 -16.108   0.001  1.00  4.380          H  
ATOM  19711 1HB  ALA A1244     -65.427 -17.368  -1.461  1.00  5.950          H  
ATOM  19712 2HB  ALA A1244     -66.153 -18.388  -0.199  1.00  5.950          H  
ATOM  19713 3HB  ALA A1244     -66.689 -18.507  -1.839  1.00  5.950          H  
ATOM  19714  N   PRO A1245     -68.514 -16.118  -2.976  1.00  3.420          N  
ATOM  19715  CA  PRO A1245     -68.973 -15.200  -4.007  1.00  3.290          C  
ATOM  19716  C   PRO A1245     -69.583 -13.925  -3.436  1.00  2.450          C  
ATOM  19717  O   PRO A1245     -69.292 -12.847  -3.945  1.00  2.550          O  
ATOM  19718  CB  PRO A1245     -70.004 -16.039  -4.761  1.00  4.940          C  
ATOM  19719  CG  PRO A1245     -69.478 -17.433  -4.635  1.00  4.940          C  
ATOM  19720  CD  PRO A1245     -68.926 -17.515  -3.231  1.00  4.940          C  
ATOM  19721  HA  PRO A1245     -68.132 -14.951  -4.658  1.00  3.950          H  
ATOM  19722 1HB  PRO A1245     -71.003 -15.919  -4.306  1.00  5.920          H  
ATOM  19723 2HB  PRO A1245     -70.080 -15.697  -5.804  1.00  5.920          H  
ATOM  19724 1HG  PRO A1245     -70.264 -18.170  -4.833  1.00  5.920          H  
ATOM  19725 2HG  PRO A1245     -68.701 -17.603  -5.389  1.00  5.920          H  
ATOM  19726 1HD  PRO A1245     -69.676 -17.837  -2.552  1.00  5.920          H  
ATOM  19727 2HD  PRO A1245     -68.106 -18.190  -3.291  1.00  5.920          H  
ATOM  19728  N   ILE A1246     -70.341 -14.013  -2.330  1.00  1.940          N  
ATOM  19729  CA  ILE A1246     -70.914 -12.797  -1.755  1.00  1.350          C  
ATOM  19730  C   ILE A1246     -69.815 -11.876  -1.289  1.00  1.260          C  
ATOM  19731  O   ILE A1246     -69.867 -10.667  -1.548  1.00  1.130          O  
ATOM  19732  CB  ILE A1246     -71.873 -13.077  -0.583  1.00  2.130          C  
ATOM  19733  CG1 ILE A1246     -73.154 -13.788  -1.094  1.00  2.130          C  
ATOM  19734  CG2 ILE A1246     -72.230 -11.726   0.115  1.00  2.130          C  
ATOM  19735  CD1 ILE A1246     -74.006 -14.409   0.008  1.00  2.130          C  
ATOM  19736  H   ILE A1246     -70.604 -14.928  -1.942  1.00  2.330          H  
ATOM  19737  HA  ILE A1246     -71.477 -12.287  -2.533  1.00  1.620          H  
ATOM  19738  HB  ILE A1246     -71.394 -13.741   0.132  1.00  2.550          H  
ATOM  19739 1HG1 ILE A1246     -73.766 -13.056  -1.624  1.00  2.550          H  
ATOM  19740 2HG1 ILE A1246     -72.869 -14.559  -1.799  1.00  2.550          H  
ATOM  19741 1HG2 ILE A1246     -72.896 -11.899   0.945  1.00  2.550          H  
ATOM  19742 2HG2 ILE A1246     -71.334 -11.241   0.500  1.00  2.550          H  
ATOM  19743 3HG2 ILE A1246     -72.711 -11.064  -0.608  1.00  2.550          H  
ATOM  19744 1HD1 ILE A1246     -74.874 -14.870  -0.423  1.00  2.550          H  
ATOM  19745 2HD1 ILE A1246     -73.429 -15.159   0.532  1.00  2.550          H  
ATOM  19746 3HD1 ILE A1246     -74.329 -13.653   0.709  1.00  2.550          H  
ATOM  19747  N   LYS A1247     -68.867 -12.418  -0.528  1.00  1.430          N  
ATOM  19748  CA  LYS A1247     -67.789 -11.603  -0.018  1.00  1.510          C  
ATOM  19749  C   LYS A1247     -67.066 -10.905  -1.164  1.00  1.380          C  
ATOM  19750  O   LYS A1247     -66.781  -9.701  -1.076  1.00  1.450          O  
ATOM  19751  CB  LYS A1247     -66.824 -12.450   0.819  1.00  2.080          C  
ATOM  19752  CG  LYS A1247     -65.672 -11.655   1.433  1.00  2.080          C  
ATOM  19753  CD  LYS A1247     -64.785 -12.505   2.347  1.00  2.080          C  
ATOM  19754  CE  LYS A1247     -63.625 -11.664   2.833  1.00  2.080          C  
ATOM  19755  NZ  LYS A1247     -62.727 -12.358   3.777  1.00  2.080          N  
ATOM  19756  H   LYS A1247     -68.907 -13.421  -0.319  1.00  1.720          H  
ATOM  19757  HA  LYS A1247     -68.215 -10.836   0.626  1.00  1.810          H  
ATOM  19758 1HB  LYS A1247     -67.375 -12.941   1.621  1.00  2.500          H  
ATOM  19759 2HB  LYS A1247     -66.399 -13.238   0.192  1.00  2.500          H  
ATOM  19760 1HG  LYS A1247     -65.052 -11.239   0.634  1.00  2.500          H  
ATOM  19761 2HG  LYS A1247     -66.080 -10.826   2.010  1.00  2.500          H  
ATOM  19762 1HD  LYS A1247     -65.361 -12.863   3.202  1.00  2.500          H  
ATOM  19763 2HD  LYS A1247     -64.402 -13.365   1.795  1.00  2.500          H  
ATOM  19764 1HE  LYS A1247     -63.042 -11.372   1.966  1.00  2.500          H  
ATOM  19765 2HE  LYS A1247     -64.015 -10.769   3.317  1.00  2.500          H  
ATOM  19766 1HZ  LYS A1247     -61.970 -11.675   4.013  1.00  2.500          H  
ATOM  19767 2HZ  LYS A1247     -63.226 -12.627   4.611  1.00  2.500          H  
ATOM  19768 3HZ  LYS A1247     -62.325 -13.174   3.345  1.00  2.500          H  
ATOM  19769  N   ALA A1248     -66.756 -11.645  -2.242  1.00  1.290          N  
ATOM  19770  CA  ALA A1248     -66.071 -11.034  -3.374  1.00  1.220          C  
ATOM  19771  C   ALA A1248     -66.910  -9.941  -4.034  1.00  1.090          C  
ATOM  19772  O   ALA A1248     -66.401  -8.852  -4.317  1.00  1.090          O  
ATOM  19773  CB  ALA A1248     -65.740 -12.094  -4.403  1.00  1.740          C  
ATOM  19774  H   ALA A1248     -66.982 -12.647  -2.256  1.00  1.550          H  
ATOM  19775  HA  ALA A1248     -65.150 -10.583  -3.008  1.00  1.460          H  
ATOM  19776 1HB  ALA A1248     -65.206 -11.642  -5.237  1.00  2.080          H  
ATOM  19777 2HB  ALA A1248     -65.121 -12.862  -3.943  1.00  2.080          H  
ATOM  19778 3HB  ALA A1248     -66.667 -12.544  -4.765  1.00  2.080          H  
ATOM  19779  N   LEU A1249     -68.204 -10.211  -4.244  1.00  1.090          N  
ATOM  19780  CA  LEU A1249     -69.080  -9.267  -4.918  1.00  1.020          C  
ATOM  19781  C   LEU A1249     -69.223  -7.986  -4.128  1.00  1.000          C  
ATOM  19782  O   LEU A1249     -69.301  -6.899  -4.703  1.00  0.980          O  
ATOM  19783  CB  LEU A1249     -70.467  -9.882  -5.133  1.00  1.460          C  
ATOM  19784  CG  LEU A1249     -70.590 -11.072  -6.156  1.00  1.460          C  
ATOM  19785  CD1 LEU A1249     -71.959 -11.659  -6.006  1.00  1.460          C  
ATOM  19786  CD2 LEU A1249     -70.391 -10.615  -7.583  1.00  1.460          C  
ATOM  19787  H   LEU A1249     -68.580 -11.127  -3.981  1.00  1.310          H  
ATOM  19788  HA  LEU A1249     -68.636  -9.024  -5.872  1.00  1.220          H  
ATOM  19789 1HB  LEU A1249     -70.817 -10.250  -4.168  1.00  1.750          H  
ATOM  19790 2HB  LEU A1249     -71.145  -9.093  -5.461  1.00  1.750          H  
ATOM  19791  HG  LEU A1249     -69.858 -11.819  -5.940  1.00  1.750          H  
ATOM  19792 1HD1 LEU A1249     -72.057 -12.493  -6.687  1.00  1.750          H  
ATOM  19793 2HD1 LEU A1249     -72.100 -12.009  -4.985  1.00  1.750          H  
ATOM  19794 3HD1 LEU A1249     -72.703 -10.903  -6.239  1.00  1.750          H  
ATOM  19795 1HD2 LEU A1249     -70.504 -11.464  -8.256  1.00  1.750          H  
ATOM  19796 2HD2 LEU A1249     -71.140  -9.875  -7.813  1.00  1.750          H  
ATOM  19797 3HD2 LEU A1249     -69.398 -10.195  -7.710  1.00  1.750          H  
ATOM  19798  N   ARG A1250     -69.269  -8.097  -2.804  1.00  1.050          N  
ATOM  19799  CA  ARG A1250     -69.400  -6.895  -2.013  1.00  1.110          C  
ATOM  19800  C   ARG A1250     -68.069  -6.152  -1.859  1.00  1.140          C  
ATOM  19801  O   ARG A1250     -68.046  -4.924  -1.902  1.00  1.180          O  
ATOM  19802  CB  ARG A1250     -69.996  -7.210  -0.663  1.00  1.530          C  
ATOM  19803  CG  ARG A1250     -71.463  -7.666  -0.719  1.00  1.530          C  
ATOM  19804  CD  ARG A1250     -72.046  -7.886   0.632  1.00  1.530          C  
ATOM  19805  NE  ARG A1250     -72.113  -6.628   1.388  1.00  1.530          N  
ATOM  19806  CZ  ARG A1250     -71.318  -6.262   2.414  1.00  1.530          C  
ATOM  19807  NH1 ARG A1250     -70.360  -7.050   2.885  1.00  1.530          N  
ATOM  19808  NH2 ARG A1250     -71.523  -5.077   2.922  1.00  1.530          N  
ATOM  19809  H   ARG A1250     -69.267  -9.025  -2.366  1.00  1.260          H  
ATOM  19810  HA  ARG A1250     -70.100  -6.244  -2.522  1.00  1.330          H  
ATOM  19811 1HB  ARG A1250     -69.417  -8.008  -0.194  1.00  1.840          H  
ATOM  19812 2HB  ARG A1250     -69.921  -6.328  -0.037  1.00  1.840          H  
ATOM  19813 1HG  ARG A1250     -72.055  -6.907  -1.228  1.00  1.840          H  
ATOM  19814 2HG  ARG A1250     -71.523  -8.605  -1.274  1.00  1.840          H  
ATOM  19815 1HD  ARG A1250     -73.061  -8.269   0.521  1.00  1.840          H  
ATOM  19816 2HD  ARG A1250     -71.450  -8.609   1.178  1.00  1.840          H  
ATOM  19817  HE  ARG A1250     -72.827  -5.920   1.122  1.00  1.840          H  
ATOM  19818 1HH1 ARG A1250     -70.205  -7.957   2.488  1.00  1.840          H  
ATOM  19819 2HH1 ARG A1250     -69.778  -6.733   3.656  1.00  1.840          H  
ATOM  19820 1HH2 ARG A1250     -72.270  -4.488   2.512  1.00  1.840          H  
ATOM  19821 2HH2 ARG A1250     -70.944  -4.722   3.684  1.00  1.840          H  
ATOM  19822  N   THR A1251     -66.942  -6.865  -1.783  1.00  1.180          N  
ATOM  19823  CA  THR A1251     -65.641  -6.212  -1.638  1.00  1.210          C  
ATOM  19824  C   THR A1251     -65.417  -5.342  -2.899  1.00  1.060          C  
ATOM  19825  O   THR A1251     -65.001  -4.182  -2.807  1.00  1.060          O  
ATOM  19826  CB  THR A1251     -64.509  -7.243  -1.412  1.00  1.680          C  
ATOM  19827  OG1 THR A1251     -64.795  -8.034  -0.235  1.00  1.680          O  
ATOM  19828  CG2 THR A1251     -63.231  -6.517  -1.124  1.00  1.680          C  
ATOM  19829  H   THR A1251     -66.984  -7.885  -1.741  1.00  1.420          H  
ATOM  19830  HA  THR A1251     -65.668  -5.552  -0.770  1.00  1.450          H  
ATOM  19831  HB  THR A1251     -64.407  -7.883  -2.291  1.00  2.020          H  
ATOM  19832  HG1 THR A1251     -65.563  -8.624  -0.430  1.00  2.020          H  
ATOM  19833 1HG2 THR A1251     -62.444  -7.244  -0.954  1.00  2.020          H  
ATOM  19834 2HG2 THR A1251     -62.979  -5.891  -1.948  1.00  2.020          H  
ATOM  19835 3HG2 THR A1251     -63.355  -5.912  -0.241  1.00  2.020          H  
ATOM  19836  N   LEU A1252     -65.793  -5.890  -4.068  1.00  0.960          N  
ATOM  19837  CA  LEU A1252     -65.717  -5.243  -5.385  1.00  0.860          C  
ATOM  19838  C   LEU A1252     -66.533  -3.954  -5.512  1.00  0.840          C  
ATOM  19839  O   LEU A1252     -66.353  -3.203  -6.474  1.00  0.790          O  
ATOM  19840  CB  LEU A1252     -66.155  -6.240  -6.477  1.00  1.240          C  
ATOM  19841  CG  LEU A1252     -65.159  -7.369  -6.848  1.00  1.240          C  
ATOM  19842  CD1 LEU A1252     -65.865  -8.486  -7.645  1.00  1.240          C  
ATOM  19843  CD2 LEU A1252     -64.072  -6.754  -7.775  1.00  1.240          C  
ATOM  19844  H   LEU A1252     -66.117  -6.863  -4.050  1.00  1.150          H  
ATOM  19845  HA  LEU A1252     -64.681  -4.981  -5.554  1.00  1.030          H  
ATOM  19846 1HB  LEU A1252     -67.065  -6.725  -6.130  1.00  1.490          H  
ATOM  19847 2HB  LEU A1252     -66.385  -5.681  -7.378  1.00  1.490          H  
ATOM  19848  HG  LEU A1252     -64.716  -7.788  -5.944  1.00  1.490          H  
ATOM  19849 1HD1 LEU A1252     -65.142  -9.254  -7.910  1.00  1.490          H  
ATOM  19850 2HD1 LEU A1252     -66.642  -8.926  -7.035  1.00  1.490          H  
ATOM  19851 3HD1 LEU A1252     -66.299  -8.088  -8.543  1.00  1.490          H  
ATOM  19852 1HD2 LEU A1252     -63.360  -7.527  -8.059  1.00  1.490          H  
ATOM  19853 2HD2 LEU A1252     -64.550  -6.357  -8.672  1.00  1.490          H  
ATOM  19854 3HD2 LEU A1252     -63.543  -5.951  -7.292  1.00  1.490          H  
ATOM  19855  N   ARG A1253     -67.418  -3.654  -4.551  1.00  0.970          N  
ATOM  19856  CA  ARG A1253     -68.194  -2.416  -4.572  1.00  1.020          C  
ATOM  19857  C   ARG A1253     -67.252  -1.228  -4.414  1.00  0.980          C  
ATOM  19858  O   ARG A1253     -67.606  -0.086  -4.719  1.00  1.000          O  
ATOM  19859  CB  ARG A1253     -69.213  -2.377  -3.453  1.00  1.410          C  
ATOM  19860  CG  ARG A1253     -70.374  -3.329  -3.588  1.00  1.410          C  
ATOM  19861  CD  ARG A1253     -71.216  -3.311  -2.351  1.00  1.410          C  
ATOM  19862  NE  ARG A1253     -71.853  -2.012  -2.158  1.00  1.410          N  
ATOM  19863  CZ  ARG A1253     -73.030  -1.642  -2.700  1.00  1.410          C  
ATOM  19864  NH1 ARG A1253     -73.716  -2.490  -3.450  1.00  1.410          N  
ATOM  19865  NH2 ARG A1253     -73.501  -0.424  -2.491  1.00  1.410          N  
ATOM  19866  H   ARG A1253     -67.544  -4.277  -3.750  1.00  1.160          H  
ATOM  19867  HA  ARG A1253     -68.712  -2.341  -5.530  1.00  1.220          H  
ATOM  19868 1HB  ARG A1253     -68.712  -2.602  -2.524  1.00  1.690          H  
ATOM  19869 2HB  ARG A1253     -69.616  -1.368  -3.371  1.00  1.690          H  
ATOM  19870 1HG  ARG A1253     -70.990  -3.029  -4.435  1.00  1.690          H  
ATOM  19871 2HG  ARG A1253     -69.997  -4.329  -3.763  1.00  1.690          H  
ATOM  19872 1HD  ARG A1253     -71.979  -4.082  -2.396  1.00  1.690          H  
ATOM  19873 2HD  ARG A1253     -70.574  -3.507  -1.488  1.00  1.690          H  
ATOM  19874  HE  ARG A1253     -71.373  -1.337  -1.571  1.00  1.690          H  
ATOM  19875 1HH1 ARG A1253     -73.365  -3.420  -3.621  1.00  1.690          H  
ATOM  19876 2HH1 ARG A1253     -74.598  -2.213  -3.859  1.00  1.690          H  
ATOM  19877 1HH2 ARG A1253     -72.965   0.257  -1.945  1.00  1.690          H  
ATOM  19878 2HH2 ARG A1253     -74.380  -0.164  -2.899  1.00  1.690          H  
ATOM  19879  N   ALA A1254     -66.033  -1.508  -3.943  1.00  0.940          N  
ATOM  19880  CA  ALA A1254     -64.980  -0.537  -3.737  1.00  0.900          C  
ATOM  19881  C   ALA A1254     -64.597   0.155  -5.034  1.00  0.820          C  
ATOM  19882  O   ALA A1254     -64.019   1.237  -5.015  1.00  0.810          O  
ATOM  19883  CB  ALA A1254     -63.766  -1.212  -3.146  1.00  1.280          C  
ATOM  19884  H   ALA A1254     -65.818  -2.479  -3.692  1.00  1.130          H  
ATOM  19885  HA  ALA A1254     -65.348   0.212  -3.050  1.00  1.080          H  
ATOM  19886 1HB  ALA A1254     -63.017  -0.476  -2.960  1.00  1.530          H  
ATOM  19887 2HB  ALA A1254     -64.052  -1.682  -2.225  1.00  1.530          H  
ATOM  19888 3HB  ALA A1254     -63.390  -1.965  -3.831  1.00  1.530          H  
ATOM  19889  N   LEU A1255     -64.894  -0.480  -6.167  1.00  0.790          N  
ATOM  19890  CA  LEU A1255     -64.545   0.045  -7.468  1.00  0.750          C  
ATOM  19891  C   LEU A1255     -65.611   0.991  -8.019  1.00  0.800          C  
ATOM  19892  O   LEU A1255     -65.416   1.604  -9.063  1.00  0.830          O  
ATOM  19893  CB  LEU A1255     -64.373  -1.112  -8.468  1.00  1.070          C  
ATOM  19894  CG  LEU A1255     -62.996  -1.822  -8.518  1.00  1.070          C  
ATOM  19895  CD1 LEU A1255     -62.760  -2.618  -7.227  1.00  1.070          C  
ATOM  19896  CD2 LEU A1255     -62.955  -2.722  -9.745  1.00  1.070          C  
ATOM  19897  H   LEU A1255     -65.388  -1.378  -6.131  1.00  0.950          H  
ATOM  19898  HA  LEU A1255     -63.609   0.592  -7.380  1.00  0.900          H  
ATOM  19899 1HB  LEU A1255     -65.111  -1.869  -8.219  1.00  1.280          H  
ATOM  19900 2HB  LEU A1255     -64.605  -0.755  -9.453  1.00  1.280          H  
ATOM  19901  HG  LEU A1255     -62.209  -1.083  -8.594  1.00  1.280          H  
ATOM  19902 1HD1 LEU A1255     -61.791  -3.111  -7.278  1.00  1.280          H  
ATOM  19903 2HD1 LEU A1255     -62.772  -1.961  -6.376  1.00  1.280          H  
ATOM  19904 3HD1 LEU A1255     -63.543  -3.368  -7.119  1.00  1.280          H  
ATOM  19905 1HD2 LEU A1255     -61.986  -3.219  -9.801  1.00  1.280          H  
ATOM  19906 2HD2 LEU A1255     -63.744  -3.473  -9.672  1.00  1.280          H  
ATOM  19907 3HD2 LEU A1255     -63.107  -2.122 -10.644  1.00  1.280          H  
ATOM  19908  N   ARG A1256     -66.748   1.150  -7.336  1.00  0.910          N  
ATOM  19909  CA  ARG A1256     -67.779   2.019  -7.895  1.00  1.080          C  
ATOM  19910  C   ARG A1256     -67.308   3.467  -8.145  1.00  1.060          C  
ATOM  19911  O   ARG A1256     -67.636   4.005  -9.209  1.00  1.110          O  
ATOM  19912  CB  ARG A1256     -69.059   2.000  -7.076  1.00  1.440          C  
ATOM  19913  CG  ARG A1256     -70.189   2.684  -7.795  1.00  1.440          C  
ATOM  19914  CD  ARG A1256     -71.455   2.662  -7.046  1.00  1.440          C  
ATOM  19915  NE  ARG A1256     -71.974   1.323  -6.852  1.00  1.440          N  
ATOM  19916  CZ  ARG A1256     -72.654   0.612  -7.777  1.00  1.440          C  
ATOM  19917  NH1 ARG A1256     -72.857   1.100  -8.988  1.00  1.440          N  
ATOM  19918  NH2 ARG A1256     -73.119  -0.581  -7.457  1.00  1.440          N  
ATOM  19919  H   ARG A1256     -66.907   0.663  -6.450  1.00  1.090          H  
ATOM  19920  HA  ARG A1256     -68.061   1.626  -8.856  1.00  1.300          H  
ATOM  19921 1HB  ARG A1256     -69.344   0.969  -6.886  1.00  1.730          H  
ATOM  19922 2HB  ARG A1256     -68.940   2.487  -6.120  1.00  1.730          H  
ATOM  19923 1HG  ARG A1256     -69.927   3.706  -7.992  1.00  1.730          H  
ATOM  19924 2HG  ARG A1256     -70.337   2.183  -8.745  1.00  1.730          H  
ATOM  19925 1HD  ARG A1256     -71.301   3.113  -6.065  1.00  1.730          H  
ATOM  19926 2HD  ARG A1256     -72.195   3.229  -7.586  1.00  1.730          H  
ATOM  19927  HE  ARG A1256     -71.860   0.907  -5.935  1.00  1.730          H  
ATOM  19928 1HH1 ARG A1256     -72.508   2.014  -9.235  1.00  1.730          H  
ATOM  19929 2HH1 ARG A1256     -73.369   0.565  -9.672  1.00  1.730          H  
ATOM  19930 1HH2 ARG A1256     -72.963  -0.945  -6.523  1.00  1.730          H  
ATOM  19931 2HH2 ARG A1256     -73.636  -1.117  -8.135  1.00  1.730          H  
ATOM  19932  N   PRO A1257     -66.494   4.119  -7.261  1.00  1.000          N  
ATOM  19933  CA  PRO A1257     -65.969   5.475  -7.397  1.00  0.980          C  
ATOM  19934  C   PRO A1257     -65.143   5.678  -8.641  1.00  0.920          C  
ATOM  19935  O   PRO A1257     -64.878   6.815  -8.997  1.00  0.950          O  
ATOM  19936  CB  PRO A1257     -65.146   5.669  -6.144  1.00  1.470          C  
ATOM  19937  CG  PRO A1257     -65.739   4.724  -5.149  1.00  1.470          C  
ATOM  19938  CD  PRO A1257     -66.117   3.525  -5.950  1.00  1.470          C  
ATOM  19939  HA  PRO A1257     -66.765   6.196  -7.399  1.00  1.180          H  
ATOM  19940 1HB  PRO A1257     -64.140   5.459  -6.389  1.00  1.760          H  
ATOM  19941 2HB  PRO A1257     -65.189   6.720  -5.822  1.00  1.760          H  
ATOM  19942 1HG  PRO A1257     -65.021   4.495  -4.339  1.00  1.760          H  
ATOM  19943 2HG  PRO A1257     -66.611   5.189  -4.687  1.00  1.760          H  
ATOM  19944 1HD  PRO A1257     -65.223   2.933  -6.065  1.00  1.760          H  
ATOM  19945 2HD  PRO A1257     -66.917   2.996  -5.444  1.00  1.760          H  
ATOM  19946  N   LEU A1258     -64.684   4.607  -9.289  1.00  0.870          N  
ATOM  19947  CA  LEU A1258     -63.911   4.773 -10.504  1.00  0.860          C  
ATOM  19948  C   LEU A1258     -64.755   5.527 -11.526  1.00  0.940          C  
ATOM  19949  O   LEU A1258     -64.269   6.380 -12.265  1.00  0.970          O  
ATOM  19950  CB  LEU A1258     -63.561   3.392 -11.071  1.00  1.210          C  
ATOM  19951  CG  LEU A1258     -62.568   2.512 -10.275  1.00  1.210          C  
ATOM  19952  CD1 LEU A1258     -62.604   1.158 -10.844  1.00  1.210          C  
ATOM  19953  CD2 LEU A1258     -61.167   3.007 -10.405  1.00  1.210          C  
ATOM  19954  H   LEU A1258     -64.912   3.651  -9.000  1.00  1.040          H  
ATOM  19955  HA  LEU A1258     -63.020   5.352 -10.297  1.00  1.030          H  
ATOM  19956 1HB  LEU A1258     -64.487   2.830 -11.158  1.00  1.450          H  
ATOM  19957 2HB  LEU A1258     -63.149   3.523 -12.067  1.00  1.450          H  
ATOM  19958  HG  LEU A1258     -62.866   2.483  -9.228  1.00  1.450          H  
ATOM  19959 1HD1 LEU A1258     -61.917   0.516 -10.306  1.00  1.450          H  
ATOM  19960 2HD1 LEU A1258     -63.604   0.762 -10.771  1.00  1.450          H  
ATOM  19961 3HD1 LEU A1258     -62.313   1.214 -11.885  1.00  1.450          H  
ATOM  19962 1HD2 LEU A1258     -60.499   2.352  -9.855  1.00  1.450          H  
ATOM  19963 2HD2 LEU A1258     -60.894   2.991 -11.451  1.00  1.450          H  
ATOM  19964 3HD2 LEU A1258     -61.077   3.994 -10.030  1.00  1.450          H  
ATOM  19965  N   ARG A1259     -66.060   5.224 -11.578  1.00  1.020          N  
ATOM  19966  CA  ARG A1259     -66.927   5.842 -12.567  1.00  1.160          C  
ATOM  19967  C   ARG A1259     -66.980   7.343 -12.436  1.00  0.990          C  
ATOM  19968  O   ARG A1259     -67.000   8.065 -13.444  1.00  1.070          O  
ATOM  19969  CB  ARG A1259     -68.340   5.309 -12.456  1.00  1.570          C  
ATOM  19970  CG  ARG A1259     -69.351   5.922 -13.442  1.00  1.570          C  
ATOM  19971  CD  ARG A1259     -69.012   5.553 -14.865  1.00  1.570          C  
ATOM  19972  NE  ARG A1259     -69.960   6.076 -15.838  1.00  1.570          N  
ATOM  19973  CZ  ARG A1259     -69.940   7.299 -16.397  1.00  1.570          C  
ATOM  19974  NH1 ARG A1259     -69.035   8.173 -16.046  1.00  1.570          N  
ATOM  19975  NH2 ARG A1259     -70.843   7.606 -17.314  1.00  1.570          N  
ATOM  19976  H   ARG A1259     -66.471   4.566 -10.907  1.00  1.220          H  
ATOM  19977  HA  ARG A1259     -66.530   5.599 -13.545  1.00  1.390          H  
ATOM  19978 1HB  ARG A1259     -68.336   4.232 -12.631  1.00  1.880          H  
ATOM  19979 2HB  ARG A1259     -68.713   5.472 -11.446  1.00  1.880          H  
ATOM  19980 1HG  ARG A1259     -70.342   5.556 -13.209  1.00  1.880          H  
ATOM  19981 2HG  ARG A1259     -69.360   7.004 -13.354  1.00  1.880          H  
ATOM  19982 1HD  ARG A1259     -68.036   5.934 -15.132  1.00  1.880          H  
ATOM  19983 2HD  ARG A1259     -68.994   4.466 -14.962  1.00  1.880          H  
ATOM  19984  HE  ARG A1259     -70.712   5.428 -16.124  1.00  1.880          H  
ATOM  19985 1HH1 ARG A1259     -68.341   7.939 -15.331  1.00  1.880          H  
ATOM  19986 2HH1 ARG A1259     -69.015   9.097 -16.471  1.00  1.880          H  
ATOM  19987 1HH2 ARG A1259     -71.518   6.907 -17.597  1.00  1.880          H  
ATOM  19988 2HH2 ARG A1259     -70.837   8.516 -17.749  1.00  1.880          H  
ATOM  19989  N   ALA A1260     -67.010   7.798 -11.189  1.00  0.870          N  
ATOM  19990  CA  ALA A1260     -67.131   9.191 -10.805  1.00  0.870          C  
ATOM  19991  C   ALA A1260     -65.970  10.031 -11.307  1.00  0.770          C  
ATOM  19992  O   ALA A1260     -66.102  11.242 -11.429  1.00  0.870          O  
ATOM  19993  CB  ALA A1260     -67.241   9.306  -9.292  1.00  1.220          C  
ATOM  19994  H   ALA A1260     -66.958   7.114 -10.445  1.00  1.040          H  
ATOM  19995  HA  ALA A1260     -68.045   9.580 -11.253  1.00  1.040          H  
ATOM  19996 1HB  ALA A1260     -67.369  10.351  -9.012  1.00  1.460          H  
ATOM  19997 2HB  ALA A1260     -68.097   8.728  -8.945  1.00  1.460          H  
ATOM  19998 3HB  ALA A1260     -66.329   8.915  -8.838  1.00  1.460          H  
ATOM  19999  N   LEU A1261     -64.826   9.425 -11.621  1.00  0.780          N  
ATOM  20000  CA  LEU A1261     -63.699  10.222 -12.063  1.00  0.980          C  
ATOM  20001  C   LEU A1261     -63.979  10.806 -13.442  1.00  1.020          C  
ATOM  20002  O   LEU A1261     -63.462  11.859 -13.800  1.00  1.140          O  
ATOM  20003  CB  LEU A1261     -62.406   9.388 -12.060  1.00  1.290          C  
ATOM  20004  CG  LEU A1261     -61.596   9.409 -10.723  1.00  1.290          C  
ATOM  20005  CD1 LEU A1261     -62.440   8.876  -9.571  1.00  1.290          C  
ATOM  20006  CD2 LEU A1261     -60.340   8.559 -10.864  1.00  1.290          C  
ATOM  20007  H   LEU A1261     -64.731   8.404 -11.601  1.00  0.940          H  
ATOM  20008  HA  LEU A1261     -63.568  11.051 -11.369  1.00  1.180          H  
ATOM  20009 1HB  LEU A1261     -62.668   8.352 -12.269  1.00  1.550          H  
ATOM  20010 2HB  LEU A1261     -61.758   9.740 -12.860  1.00  1.550          H  
ATOM  20011  HG  LEU A1261     -61.333  10.426 -10.501  1.00  1.550          H  
ATOM  20012 1HD1 LEU A1261     -61.857   8.908  -8.652  1.00  1.550          H  
ATOM  20013 2HD1 LEU A1261     -63.334   9.476  -9.433  1.00  1.550          H  
ATOM  20014 3HD1 LEU A1261     -62.726   7.850  -9.782  1.00  1.550          H  
ATOM  20015 1HD2 LEU A1261     -59.770   8.589  -9.937  1.00  1.550          H  
ATOM  20016 2HD2 LEU A1261     -60.636   7.571 -11.053  1.00  1.550          H  
ATOM  20017 3HD2 LEU A1261     -59.721   8.922 -11.680  1.00  1.550          H  
ATOM  20018  N   SER A1262     -64.881  10.192 -14.201  1.00  1.110          N  
ATOM  20019  CA  SER A1262     -65.208  10.665 -15.535  1.00  1.400          C  
ATOM  20020  C   SER A1262     -66.041  11.932 -15.495  1.00  1.370          C  
ATOM  20021  O   SER A1262     -66.265  12.570 -16.530  1.00  1.640          O  
ATOM  20022  CB  SER A1262     -66.002   9.629 -16.263  1.00  1.840          C  
ATOM  20023  OG  SER A1262     -67.259   9.495 -15.675  1.00  1.840          O  
ATOM  20024  H   SER A1262     -65.364   9.344 -13.896  1.00  1.330          H  
ATOM  20025  HA  SER A1262     -64.278  10.865 -16.071  1.00  1.680          H  
ATOM  20026 1HB  SER A1262     -66.118   9.939 -17.280  1.00  2.210          H  
ATOM  20027 2HB  SER A1262     -65.481   8.674 -16.250  1.00  2.210          H  
ATOM  20028  HG  SER A1262     -67.120   8.942 -14.884  1.00  2.210          H  
ATOM  20029  N   ARG A1263     -66.524  12.305 -14.307  1.00  1.170          N  
ATOM  20030  CA  ARG A1263     -67.367  13.468 -14.163  1.00  1.320          C  
ATOM  20031  C   ARG A1263     -66.567  14.732 -13.879  1.00  1.200          C  
ATOM  20032  O   ARG A1263     -67.143  15.811 -13.732  1.00  1.250          O  
ATOM  20033  CB  ARG A1263     -68.363  13.225 -13.047  1.00  1.790          C  
ATOM  20034  CG  ARG A1263     -69.298  12.017 -13.267  1.00  1.790          C  
ATOM  20035  CD  ARG A1263     -70.274  12.277 -14.341  1.00  1.790          C  
ATOM  20036  NE  ARG A1263     -71.211  11.172 -14.537  1.00  1.790          N  
ATOM  20037  CZ  ARG A1263     -72.310  11.219 -15.332  1.00  1.790          C  
ATOM  20038  NH1 ARG A1263     -72.642  12.332 -15.967  1.00  1.790          N  
ATOM  20039  NH2 ARG A1263     -73.068  10.140 -15.472  1.00  1.790          N  
ATOM  20040  H   ARG A1263     -66.292  11.775 -13.462  1.00  1.400          H  
ATOM  20041  HA  ARG A1263     -67.903  13.625 -15.094  1.00  1.580          H  
ATOM  20042 1HB  ARG A1263     -67.834  13.079 -12.108  1.00  2.150          H  
ATOM  20043 2HB  ARG A1263     -68.981  14.108 -12.947  1.00  2.150          H  
ATOM  20044 1HG  ARG A1263     -68.709  11.132 -13.530  1.00  2.150          H  
ATOM  20045 2HG  ARG A1263     -69.850  11.822 -12.349  1.00  2.150          H  
ATOM  20046 1HD  ARG A1263     -70.812  13.159 -14.091  1.00  2.150          H  
ATOM  20047 2HD  ARG A1263     -69.757  12.431 -15.279  1.00  2.150          H  
ATOM  20048  HE  ARG A1263     -71.000  10.298 -14.077  1.00  2.150          H  
ATOM  20049 1HH1 ARG A1263     -72.091  13.199 -15.852  1.00  2.150          H  
ATOM  20050 2HH1 ARG A1263     -73.470  12.361 -16.544  1.00  2.150          H  
ATOM  20051 1HH2 ARG A1263     -72.828   9.290 -14.986  1.00  2.150          H  
ATOM  20052 2HH2 ARG A1263     -73.892  10.174 -16.059  1.00  2.150          H  
ATOM  20053  N   PHE A1264     -65.245  14.607 -13.807  1.00  1.130          N  
ATOM  20054  CA  PHE A1264     -64.410  15.758 -13.528  1.00  1.120          C  
ATOM  20055  C   PHE A1264     -63.384  15.875 -14.637  1.00  1.170          C  
ATOM  20056  O   PHE A1264     -62.586  14.968 -14.845  1.00  1.450          O  
ATOM  20057  CB  PHE A1264     -63.753  15.572 -12.165  1.00  1.570          C  
ATOM  20058  CG  PHE A1264     -64.782  15.418 -11.074  1.00  1.570          C  
ATOM  20059  CD1 PHE A1264     -65.200  14.149 -10.690  1.00  1.570          C  
ATOM  20060  CD2 PHE A1264     -65.363  16.513 -10.461  1.00  1.570          C  
ATOM  20061  CE1 PHE A1264     -66.160  13.978  -9.718  1.00  1.570          C  
ATOM  20062  CE2 PHE A1264     -66.327  16.343  -9.484  1.00  1.570          C  
ATOM  20063  CZ  PHE A1264     -66.722  15.073  -9.114  1.00  1.570          C  
ATOM  20064  H   PHE A1264     -64.806  13.689 -13.931  1.00  1.360          H  
ATOM  20065  HA  PHE A1264     -65.022  16.663 -13.524  1.00  1.340          H  
ATOM  20066 1HB  PHE A1264     -63.140  14.677 -12.177  1.00  1.890          H  
ATOM  20067 2HB  PHE A1264     -63.119  16.421 -11.931  1.00  1.890          H  
ATOM  20068  HD1 PHE A1264     -64.760  13.277 -11.172  1.00  1.890          H  
ATOM  20069  HD2 PHE A1264     -65.059  17.518 -10.758  1.00  1.890          H  
ATOM  20070  HE1 PHE A1264     -66.472  12.972  -9.438  1.00  1.890          H  
ATOM  20071  HE2 PHE A1264     -66.779  17.213  -9.010  1.00  1.890          H  
ATOM  20072  HZ  PHE A1264     -67.479  14.939  -8.349  1.00  1.890          H  
ATOM  20073  N   GLU A1265     -63.334  17.014 -15.325  1.00  1.280          N  
ATOM  20074  CA  GLU A1265     -62.414  17.158 -16.462  1.00  1.390          C  
ATOM  20075  C   GLU A1265     -60.956  16.908 -16.070  1.00  1.220          C  
ATOM  20076  O   GLU A1265     -60.179  16.318 -16.833  1.00  1.380          O  
ATOM  20077  CB  GLU A1265     -62.557  18.558 -17.067  1.00  1.900          C  
ATOM  20078  CG  GLU A1265     -63.914  18.822 -17.743  1.00  1.900          C  
ATOM  20079  CD  GLU A1265     -65.018  19.202 -16.771  1.00  1.900          C  
ATOM  20080  OE1 GLU A1265     -64.773  19.163 -15.579  1.00  1.900          O  
ATOM  20081  OE2 GLU A1265     -66.088  19.531 -17.214  1.00  1.900          O  
ATOM  20082  H   GLU A1265     -63.990  17.772 -15.113  1.00  1.540          H  
ATOM  20083  HA  GLU A1265     -62.695  16.426 -17.216  1.00  1.670          H  
ATOM  20084 1HB  GLU A1265     -62.412  19.309 -16.292  1.00  2.280          H  
ATOM  20085 2HB  GLU A1265     -61.779  18.709 -17.815  1.00  2.280          H  
ATOM  20086 1HG  GLU A1265     -63.796  19.624 -18.471  1.00  2.280          H  
ATOM  20087 2HG  GLU A1265     -64.211  17.922 -18.283  1.00  2.280          H  
ATOM  20088  N   GLY A1266     -60.591  17.328 -14.864  1.00  1.060          N  
ATOM  20089  CA  GLY A1266     -59.240  17.158 -14.359  1.00  1.050          C  
ATOM  20090  C   GLY A1266     -58.832  15.690 -14.264  1.00  0.990          C  
ATOM  20091  O   GLY A1266     -57.663  15.329 -14.451  1.00  1.000          O  
ATOM  20092  H   GLY A1266     -61.274  17.807 -14.294  1.00  1.270          H  
ATOM  20093 1HA  GLY A1266     -58.540  17.698 -14.996  1.00  1.260          H  
ATOM  20094 2HA  GLY A1266     -59.193  17.608 -13.372  1.00  1.260          H  
ATOM  20095  N   MET A1267     -59.799  14.829 -13.978  1.00  0.990          N  
ATOM  20096  CA  MET A1267     -59.505  13.435 -13.808  1.00  1.010          C  
ATOM  20097  C   MET A1267     -59.533  12.708 -15.126  1.00  1.020          C  
ATOM  20098  O   MET A1267     -59.136  11.539 -15.190  1.00  1.040          O  
ATOM  20099  CB  MET A1267     -60.504  12.818 -12.847  1.00  1.410          C  
ATOM  20100  CG  MET A1267     -60.444  13.377 -11.447  1.00  1.410          C  
ATOM  20101  SD  MET A1267     -58.827  13.239 -10.746  1.00  1.410          S  
ATOM  20102  CE  MET A1267     -58.557  11.510 -10.565  1.00  1.410          C  
ATOM  20103  H   MET A1267     -60.775  15.119 -13.894  1.00  1.190          H  
ATOM  20104  HA  MET A1267     -58.501  13.339 -13.402  1.00  1.210          H  
ATOM  20105 1HB  MET A1267     -61.492  13.044 -13.218  1.00  1.690          H  
ATOM  20106 2HB  MET A1267     -60.405  11.742 -12.830  1.00  1.690          H  
ATOM  20107 1HG  MET A1267     -60.707  14.432 -11.473  1.00  1.690          H  
ATOM  20108 2HG  MET A1267     -61.156  12.862 -10.804  1.00  1.690          H  
ATOM  20109 1HE  MET A1267     -57.594  11.350 -10.160  1.00  1.690          H  
ATOM  20110 2HE  MET A1267     -59.288  11.102  -9.888  1.00  1.690          H  
ATOM  20111 3HE  MET A1267     -58.614  11.021 -11.533  1.00  1.690          H  
ATOM  20112  N   ARG A1268     -59.991  13.381 -16.188  1.00  1.050          N  
ATOM  20113  CA  ARG A1268     -60.060  12.743 -17.469  1.00  1.090          C  
ATOM  20114  C   ARG A1268     -58.677  12.863 -18.021  1.00  1.020          C  
ATOM  20115  O   ARG A1268     -58.077  11.885 -18.400  1.00  1.050          O  
ATOM  20116  CB  ARG A1268     -61.078  13.373 -18.406  1.00  1.510          C  
ATOM  20117  CG  ARG A1268     -62.545  13.176 -18.022  1.00  1.510          C  
ATOM  20118  CD  ARG A1268     -63.437  13.858 -18.993  1.00  1.510          C  
ATOM  20119  NE  ARG A1268     -64.835  13.757 -18.622  1.00  1.510          N  
ATOM  20120  CZ  ARG A1268     -65.855  14.376 -19.235  1.00  1.510          C  
ATOM  20121  NH1 ARG A1268     -65.667  15.153 -20.290  1.00  1.510          N  
ATOM  20122  NH2 ARG A1268     -67.053  14.183 -18.740  1.00  1.510          N  
ATOM  20123  H   ARG A1268     -60.229  14.373 -16.120  1.00  1.260          H  
ATOM  20124  HA  ARG A1268     -60.309  11.687 -17.343  1.00  1.310          H  
ATOM  20125 1HB  ARG A1268     -60.899  14.443 -18.464  1.00  1.810          H  
ATOM  20126 2HB  ARG A1268     -60.937  12.964 -19.412  1.00  1.810          H  
ATOM  20127 1HG  ARG A1268     -62.785  12.114 -18.014  1.00  1.810          H  
ATOM  20128 2HG  ARG A1268     -62.728  13.595 -17.031  1.00  1.810          H  
ATOM  20129 1HD  ARG A1268     -63.171  14.910 -19.041  1.00  1.810          H  
ATOM  20130 2HD  ARG A1268     -63.309  13.404 -19.975  1.00  1.810          H  
ATOM  20131  HE  ARG A1268     -65.097  13.176 -17.809  1.00  1.810          H  
ATOM  20132 1HH1 ARG A1268     -64.740  15.295 -20.659  1.00  1.810          H  
ATOM  20133 2HH1 ARG A1268     -66.454  15.610 -20.725  1.00  1.810          H  
ATOM  20134 1HH2 ARG A1268     -67.125  13.582 -17.903  1.00  1.810          H  
ATOM  20135 2HH2 ARG A1268     -67.865  14.618 -19.150  1.00  1.810          H  
ATOM  20136  N   VAL A1269     -58.065  14.047 -17.923  1.00  1.030          N  
ATOM  20137  CA  VAL A1269     -56.714  14.081 -18.477  1.00  1.020          C  
ATOM  20138  C   VAL A1269     -55.799  13.090 -17.757  1.00  0.890          C  
ATOM  20139  O   VAL A1269     -54.953  12.459 -18.400  1.00  0.870          O  
ATOM  20140  CB  VAL A1269     -56.093  15.494 -18.489  1.00  1.430          C  
ATOM  20141  CG1 VAL A1269     -55.834  16.039 -17.099  1.00  1.430          C  
ATOM  20142  CG2 VAL A1269     -54.767  15.406 -19.251  1.00  1.430          C  
ATOM  20143  H   VAL A1269     -58.569  14.863 -17.565  1.00  1.240          H  
ATOM  20144  HA  VAL A1269     -56.781  13.773 -19.519  1.00  1.220          H  
ATOM  20145  HB  VAL A1269     -56.776  16.178 -18.991  1.00  1.720          H  
ATOM  20146 1HG1 VAL A1269     -55.403  17.034 -17.181  1.00  1.720          H  
ATOM  20147 2HG1 VAL A1269     -56.773  16.102 -16.571  1.00  1.720          H  
ATOM  20148 3HG1 VAL A1269     -55.150  15.409 -16.549  1.00  1.720          H  
ATOM  20149 1HG2 VAL A1269     -54.335  16.370 -19.287  1.00  1.720          H  
ATOM  20150 2HG2 VAL A1269     -54.074  14.732 -18.754  1.00  1.720          H  
ATOM  20151 3HG2 VAL A1269     -54.957  15.050 -20.253  1.00  1.720          H  
ATOM  20152  N   VAL A1270     -55.982  12.894 -16.446  1.00  0.840          N  
ATOM  20153  CA  VAL A1270     -55.144  11.923 -15.771  1.00  0.790          C  
ATOM  20154  C   VAL A1270     -55.435  10.495 -16.260  1.00  0.700          C  
ATOM  20155  O   VAL A1270     -54.517   9.782 -16.683  1.00  0.670          O  
ATOM  20156  CB  VAL A1270     -55.339  12.013 -14.245  1.00  1.130          C  
ATOM  20157  CG1 VAL A1270     -54.616  10.888 -13.532  1.00  1.130          C  
ATOM  20158  CG2 VAL A1270     -54.816  13.339 -13.763  1.00  1.130          C  
ATOM  20159  H   VAL A1270     -56.675  13.454 -15.931  1.00  1.010          H  
ATOM  20160  HA  VAL A1270     -54.107  12.164 -15.999  1.00  0.950          H  
ATOM  20161  HB  VAL A1270     -56.403  11.921 -14.014  1.00  1.350          H  
ATOM  20162 1HG1 VAL A1270     -54.793  10.969 -12.467  1.00  1.350          H  
ATOM  20163 2HG1 VAL A1270     -54.995   9.948 -13.884  1.00  1.350          H  
ATOM  20164 3HG1 VAL A1270     -53.555  10.940 -13.727  1.00  1.350          H  
ATOM  20165 1HG2 VAL A1270     -54.954  13.396 -12.706  1.00  1.350          H  
ATOM  20166 2HG2 VAL A1270     -53.761  13.418 -13.997  1.00  1.350          H  
ATOM  20167 3HG2 VAL A1270     -55.352  14.152 -14.246  1.00  1.350          H  
ATOM  20168  N   VAL A1271     -56.707  10.077 -16.243  1.00  0.710          N  
ATOM  20169  CA  VAL A1271     -57.014   8.721 -16.676  1.00  0.690          C  
ATOM  20170  C   VAL A1271     -56.700   8.517 -18.153  1.00  0.650          C  
ATOM  20171  O   VAL A1271     -56.128   7.488 -18.502  1.00  0.620          O  
ATOM  20172  CB  VAL A1271     -58.471   8.329 -16.361  1.00  0.970          C  
ATOM  20173  CG1 VAL A1271     -58.807   6.967 -17.009  1.00  0.970          C  
ATOM  20174  CG2 VAL A1271     -58.642   8.223 -14.838  1.00  0.970          C  
ATOM  20175  H   VAL A1271     -57.461  10.689 -15.912  1.00  0.850          H  
ATOM  20176  HA  VAL A1271     -56.380   8.042 -16.105  1.00  0.830          H  
ATOM  20177  HB  VAL A1271     -59.148   9.087 -16.762  1.00  1.170          H  
ATOM  20178 1HG1 VAL A1271     -59.832   6.698 -16.771  1.00  1.170          H  
ATOM  20179 2HG1 VAL A1271     -58.701   7.013 -18.094  1.00  1.170          H  
ATOM  20180 3HG1 VAL A1271     -58.132   6.216 -16.615  1.00  1.170          H  
ATOM  20181 1HG2 VAL A1271     -59.668   7.947 -14.598  1.00  1.170          H  
ATOM  20182 2HG2 VAL A1271     -57.968   7.459 -14.461  1.00  1.170          H  
ATOM  20183 3HG2 VAL A1271     -58.408   9.179 -14.377  1.00  1.170          H  
ATOM  20184  N   ASP A1272     -57.079   9.471 -19.010  1.00  0.690          N  
ATOM  20185  CA  ASP A1272     -56.849   9.408 -20.448  1.00  0.670          C  
ATOM  20186  C   ASP A1272     -55.369   9.234 -20.770  1.00  0.640          C  
ATOM  20187  O   ASP A1272     -55.012   8.375 -21.585  1.00  0.630          O  
ATOM  20188  CB  ASP A1272     -57.314  10.690 -21.148  1.00  0.950          C  
ATOM  20189  CG  ASP A1272     -58.842  10.912 -21.231  1.00  0.950          C  
ATOM  20190  OD1 ASP A1272     -59.596   9.983 -21.038  1.00  0.950          O  
ATOM  20191  OD2 ASP A1272     -59.235  12.036 -21.463  1.00  0.950          O  
ATOM  20192  H   ASP A1272     -57.571  10.274 -18.650  1.00  0.830          H  
ATOM  20193  HA  ASP A1272     -57.420   8.585 -20.855  1.00  0.800          H  
ATOM  20194 1HB  ASP A1272     -56.857  11.547 -20.660  1.00  1.140          H  
ATOM  20195 2HB  ASP A1272     -56.942  10.663 -22.161  1.00  1.140          H  
ATOM  20196  N   ALA A1273     -54.487  10.008 -20.109  1.00  0.650          N  
ATOM  20197  CA  ALA A1273     -53.065   9.862 -20.374  1.00  0.650          C  
ATOM  20198  C   ALA A1273     -52.619   8.455 -20.026  1.00  0.600          C  
ATOM  20199  O   ALA A1273     -51.877   7.820 -20.790  1.00  0.620          O  
ATOM  20200  CB  ALA A1273     -52.268  10.863 -19.559  1.00  0.910          C  
ATOM  20201  H   ALA A1273     -54.800  10.737 -19.461  1.00  0.780          H  
ATOM  20202  HA  ALA A1273     -52.892  10.029 -21.439  1.00  0.780          H  
ATOM  20203 1HB  ALA A1273     -51.215  10.737 -19.764  1.00  1.090          H  
ATOM  20204 2HB  ALA A1273     -52.570  11.873 -19.799  1.00  1.090          H  
ATOM  20205 3HB  ALA A1273     -52.465  10.668 -18.512  1.00  1.090          H  
ATOM  20206  N   LEU A1274     -53.115   7.938 -18.897  1.00  0.550          N  
ATOM  20207  CA  LEU A1274     -52.761   6.596 -18.504  1.00  0.530          C  
ATOM  20208  C   LEU A1274     -53.299   5.535 -19.426  1.00  0.520          C  
ATOM  20209  O   LEU A1274     -52.542   4.673 -19.844  1.00  0.560          O  
ATOM  20210  CB  LEU A1274     -53.239   6.328 -17.081  1.00  0.750          C  
ATOM  20211  CG  LEU A1274     -52.465   7.025 -15.979  1.00  0.750          C  
ATOM  20212  CD1 LEU A1274     -53.247   6.894 -14.664  1.00  0.750          C  
ATOM  20213  CD2 LEU A1274     -51.054   6.348 -15.873  1.00  0.750          C  
ATOM  20214  H   LEU A1274     -53.699   8.517 -18.280  1.00  0.660          H  
ATOM  20215  HA  LEU A1274     -51.685   6.527 -18.543  1.00  0.640          H  
ATOM  20216 1HB  LEU A1274     -54.273   6.654 -17.005  1.00  0.900          H  
ATOM  20217 2HB  LEU A1274     -53.206   5.255 -16.897  1.00  0.900          H  
ATOM  20218  HG  LEU A1274     -52.356   8.088 -16.198  1.00  0.900          H  
ATOM  20219 1HD1 LEU A1274     -52.701   7.391 -13.861  1.00  0.900          H  
ATOM  20220 2HD1 LEU A1274     -54.219   7.371 -14.786  1.00  0.900          H  
ATOM  20221 3HD1 LEU A1274     -53.386   5.846 -14.415  1.00  0.900          H  
ATOM  20222 1HD2 LEU A1274     -50.488   6.793 -15.079  1.00  0.900          H  
ATOM  20223 2HD2 LEU A1274     -51.195   5.300 -15.665  1.00  0.900          H  
ATOM  20224 3HD2 LEU A1274     -50.490   6.452 -16.784  1.00  0.900          H  
ATOM  20225  N   VAL A1275     -54.553   5.607 -19.848  1.00  0.560          N  
ATOM  20226  CA  VAL A1275     -55.017   4.527 -20.713  1.00  0.610          C  
ATOM  20227  C   VAL A1275     -54.264   4.543 -22.036  1.00  0.600          C  
ATOM  20228  O   VAL A1275     -54.070   3.493 -22.646  1.00  0.610          O  
ATOM  20229  CB  VAL A1275     -56.540   4.515 -20.909  1.00  0.830          C  
ATOM  20230  CG1 VAL A1275     -57.229   4.238 -19.575  1.00  0.830          C  
ATOM  20231  CG2 VAL A1275     -57.004   5.821 -21.442  1.00  0.830          C  
ATOM  20232  H   VAL A1275     -55.156   6.360 -19.516  1.00  0.670          H  
ATOM  20233  HA  VAL A1275     -54.782   3.586 -20.215  1.00  0.730          H  
ATOM  20234  HB  VAL A1275     -56.791   3.724 -21.588  1.00  1.000          H  
ATOM  20235 1HG1 VAL A1275     -58.311   4.204 -19.707  1.00  1.000          H  
ATOM  20236 2HG1 VAL A1275     -56.883   3.276 -19.200  1.00  1.000          H  
ATOM  20237 3HG1 VAL A1275     -56.976   5.019 -18.864  1.00  1.000          H  
ATOM  20238 1HG2 VAL A1275     -58.079   5.820 -21.569  1.00  1.000          H  
ATOM  20239 2HG2 VAL A1275     -56.736   6.554 -20.736  1.00  1.000          H  
ATOM  20240 3HG2 VAL A1275     -56.538   6.042 -22.394  1.00  1.000          H  
ATOM  20241  N   GLY A1276     -53.831   5.730 -22.474  1.00  0.640          N  
ATOM  20242  CA  GLY A1276     -52.994   5.847 -23.651  1.00  0.740          C  
ATOM  20243  C   GLY A1276     -51.715   5.044 -23.406  1.00  0.750          C  
ATOM  20244  O   GLY A1276     -51.333   4.203 -24.218  1.00  0.870          O  
ATOM  20245  H   GLY A1276     -54.107   6.585 -21.974  1.00  0.770          H  
ATOM  20246 1HA  GLY A1276     -53.519   5.474 -24.528  1.00  0.890          H  
ATOM  20247 2HA  GLY A1276     -52.751   6.897 -23.820  1.00  0.890          H  
ATOM  20248  N   ALA A1277     -51.043   5.337 -22.285  1.00  0.700          N  
ATOM  20249  CA  ALA A1277     -49.812   4.679 -21.849  1.00  0.750          C  
ATOM  20250  C   ALA A1277     -49.930   3.179 -21.520  1.00  0.770          C  
ATOM  20251  O   ALA A1277     -48.992   2.434 -21.805  1.00  0.810          O  
ATOM  20252  CB  ALA A1277     -49.263   5.390 -20.624  1.00  1.030          C  
ATOM  20253  H   ALA A1277     -51.421   6.087 -21.694  1.00  0.840          H  
ATOM  20254  HA  ALA A1277     -49.096   4.775 -22.665  1.00  0.900          H  
ATOM  20255 1HB  ALA A1277     -48.320   4.945 -20.343  1.00  1.240          H  
ATOM  20256 2HB  ALA A1277     -49.117   6.438 -20.844  1.00  1.240          H  
ATOM  20257 3HB  ALA A1277     -49.973   5.289 -19.811  1.00  1.240          H  
ATOM  20258  N   ILE A1278     -51.061   2.714 -20.974  1.00  0.820          N  
ATOM  20259  CA  ILE A1278     -51.145   1.328 -20.487  1.00  0.890          C  
ATOM  20260  C   ILE A1278     -50.793   0.230 -21.486  1.00  0.870          C  
ATOM  20261  O   ILE A1278     -50.084  -0.689 -21.079  1.00  0.840          O  
ATOM  20262  CB  ILE A1278     -52.518   1.010 -19.795  1.00  1.220          C  
ATOM  20263  CG1 ILE A1278     -52.682   1.775 -18.393  1.00  1.220          C  
ATOM  20264  CG2 ILE A1278     -52.696  -0.518 -19.614  1.00  1.220          C  
ATOM  20265  CD1 ILE A1278     -51.760   1.346 -17.252  1.00  1.220          C  
ATOM  20266  H   ILE A1278     -51.809   3.377 -20.788  1.00  0.980          H  
ATOM  20267  HA  ILE A1278     -50.432   1.252 -19.699  1.00  1.070          H  
ATOM  20268  HB  ILE A1278     -53.326   1.384 -20.411  1.00  1.460          H  
ATOM  20269 1HG1 ILE A1278     -52.488   2.798 -18.548  1.00  1.460          H  
ATOM  20270 2HG1 ILE A1278     -53.715   1.661 -18.058  1.00  1.460          H  
ATOM  20271 1HG2 ILE A1278     -53.663  -0.708 -19.150  1.00  1.460          H  
ATOM  20272 2HG2 ILE A1278     -52.668  -1.032 -20.572  1.00  1.460          H  
ATOM  20273 3HG2 ILE A1278     -51.905  -0.920 -18.980  1.00  1.460          H  
ATOM  20274 1HD1 ILE A1278     -51.976   1.957 -16.381  1.00  1.460          H  
ATOM  20275 2HD1 ILE A1278     -51.930   0.304 -17.004  1.00  1.460          H  
ATOM  20276 3HD1 ILE A1278     -50.737   1.470 -17.510  1.00  1.460          H  
ATOM  20277  N   PRO A1279     -51.244   0.187 -22.745  1.00  0.940          N  
ATOM  20278  CA  PRO A1279     -50.799  -0.807 -23.712  1.00  0.980          C  
ATOM  20279  C   PRO A1279     -49.265  -0.892 -23.808  1.00  0.890          C  
ATOM  20280  O   PRO A1279     -48.706  -1.974 -23.980  1.00  0.960          O  
ATOM  20281  CB  PRO A1279     -51.440  -0.315 -25.006  1.00  1.470          C  
ATOM  20282  CG  PRO A1279     -52.685   0.427 -24.539  1.00  1.470          C  
ATOM  20283  CD  PRO A1279     -52.265   1.105 -23.249  1.00  1.470          C  
ATOM  20284  HA  PRO A1279     -51.213  -1.791 -23.415  1.00  1.180          H  
ATOM  20285 1HB  PRO A1279     -50.732   0.337 -25.547  1.00  1.760          H  
ATOM  20286 2HB  PRO A1279     -51.665  -1.165 -25.666  1.00  1.760          H  
ATOM  20287 1HG  PRO A1279     -53.005   1.156 -25.299  1.00  1.760          H  
ATOM  20288 2HG  PRO A1279     -53.522  -0.270 -24.393  1.00  1.760          H  
ATOM  20289 1HD  PRO A1279     -51.851   2.069 -23.460  1.00  1.760          H  
ATOM  20290 2HD  PRO A1279     -53.118   1.167 -22.587  1.00  1.760          H  
ATOM  20291  N   SER A1280     -48.580   0.252 -23.639  1.00  0.770          N  
ATOM  20292  CA  SER A1280     -47.137   0.300 -23.733  1.00  0.730          C  
ATOM  20293  C   SER A1280     -46.524  -0.051 -22.392  1.00  0.710          C  
ATOM  20294  O   SER A1280     -45.526  -0.756 -22.352  1.00  0.720          O  
ATOM  20295  CB  SER A1280     -46.696   1.651 -24.248  1.00  1.040          C  
ATOM  20296  OG  SER A1280     -47.085   1.839 -25.585  1.00  1.040          O  
ATOM  20297  H   SER A1280     -49.031   1.147 -23.467  1.00  0.920          H  
ATOM  20298  HA  SER A1280     -46.815  -0.440 -24.459  1.00  0.880          H  
ATOM  20299 1HB  SER A1280     -47.167   2.411 -23.647  1.00  1.250          H  
ATOM  20300 2HB  SER A1280     -45.624   1.754 -24.154  1.00  1.250          H  
ATOM  20301  HG  SER A1280     -46.799   2.725 -25.822  1.00  1.250          H  
ATOM  20302  N   ILE A1281     -47.156   0.355 -21.293  1.00  0.710          N  
ATOM  20303  CA  ILE A1281     -46.671  -0.004 -19.959  1.00  0.720          C  
ATOM  20304  C   ILE A1281     -46.676  -1.522 -19.880  1.00  0.730          C  
ATOM  20305  O   ILE A1281     -45.745  -2.125 -19.353  1.00  0.730          O  
ATOM  20306  CB  ILE A1281     -47.539   0.624 -18.838  1.00  1.000          C  
ATOM  20307  CG1 ILE A1281     -47.312   2.172 -18.832  1.00  1.000          C  
ATOM  20308  CG2 ILE A1281     -47.290  -0.022 -17.449  1.00  1.000          C  
ATOM  20309  CD1 ILE A1281     -48.292   2.978 -18.007  1.00  1.000          C  
ATOM  20310  H   ILE A1281     -47.970   0.960 -21.410  1.00  0.850          H  
ATOM  20311  HA  ILE A1281     -45.648   0.353 -19.847  1.00  0.860          H  
ATOM  20312  HB  ILE A1281     -48.556   0.447 -19.084  1.00  1.200          H  
ATOM  20313 1HG1 ILE A1281     -46.311   2.366 -18.446  1.00  1.200          H  
ATOM  20314 2HG1 ILE A1281     -47.358   2.530 -19.849  1.00  1.200          H  
ATOM  20315 1HG2 ILE A1281     -47.944   0.419 -16.718  1.00  1.200          H  
ATOM  20316 2HG2 ILE A1281     -47.488  -1.091 -17.490  1.00  1.200          H  
ATOM  20317 3HG2 ILE A1281     -46.283   0.134 -17.146  1.00  1.200          H  
ATOM  20318 1HD1 ILE A1281     -48.040   4.020 -18.071  1.00  1.200          H  
ATOM  20319 2HD1 ILE A1281     -49.283   2.843 -18.393  1.00  1.200          H  
ATOM  20320 3HD1 ILE A1281     -48.258   2.678 -16.967  1.00  1.200          H  
ATOM  20321  N   MET A1282     -47.750  -2.136 -20.371  1.00  0.740          N  
ATOM  20322  CA  MET A1282     -47.865  -3.580 -20.415  1.00  0.750          C  
ATOM  20323  C   MET A1282     -46.743  -4.197 -21.266  1.00  0.730          C  
ATOM  20324  O   MET A1282     -46.100  -5.148 -20.813  1.00  0.730          O  
ATOM  20325  CB  MET A1282     -49.260  -3.944 -20.906  1.00  1.050          C  
ATOM  20326  CG  MET A1282     -49.570  -5.436 -21.026  1.00  1.050          C  
ATOM  20327  SD  MET A1282     -49.029  -6.179 -22.588  1.00  1.050          S  
ATOM  20328  CE  MET A1282     -50.174  -5.435 -23.759  1.00  1.050          C  
ATOM  20329  H   MET A1282     -48.507  -1.563 -20.746  1.00  0.890          H  
ATOM  20330  HA  MET A1282     -47.755  -3.960 -19.402  1.00  0.900          H  
ATOM  20331 1HB  MET A1282     -49.991  -3.509 -20.226  1.00  1.260          H  
ATOM  20332 2HB  MET A1282     -49.416  -3.466 -21.861  1.00  1.260          H  
ATOM  20333 1HG  MET A1282     -49.078  -5.967 -20.209  1.00  1.260          H  
ATOM  20334 2HG  MET A1282     -50.643  -5.583 -20.930  1.00  1.260          H  
ATOM  20335 1HE  MET A1282     -49.979  -5.817 -24.744  1.00  1.260          H  
ATOM  20336 2HE  MET A1282     -51.197  -5.684 -23.476  1.00  1.260          H  
ATOM  20337 3HE  MET A1282     -50.053  -4.354 -23.774  1.00  1.260          H  
ATOM  20338  N   ASN A1283     -46.466  -3.647 -22.466  1.00  0.720          N  
ATOM  20339  CA  ASN A1283     -45.394  -4.188 -23.302  1.00  0.720          C  
ATOM  20340  C   ASN A1283     -44.045  -4.058 -22.590  1.00  0.680          C  
ATOM  20341  O   ASN A1283     -43.206  -4.964 -22.632  1.00  0.670          O  
ATOM  20342  CB  ASN A1283     -45.344  -3.446 -24.622  1.00  1.010          C  
ATOM  20343  CG  ASN A1283     -46.510  -3.743 -25.456  1.00  1.010          C  
ATOM  20344  OD1 ASN A1283     -47.187  -4.727 -25.218  1.00  1.010          O  
ATOM  20345  ND2 ASN A1283     -46.781  -2.915 -26.430  1.00  1.010          N  
ATOM  20346  H   ASN A1283     -47.060  -2.897 -22.833  1.00  0.860          H  
ATOM  20347  HA  ASN A1283     -45.583  -5.247 -23.477  1.00  0.860          H  
ATOM  20348 1HB  ASN A1283     -45.296  -2.377 -24.438  1.00  1.210          H  
ATOM  20349 2HB  ASN A1283     -44.447  -3.722 -25.165  1.00  1.210          H  
ATOM  20350 1HD2 ASN A1283     -47.580  -3.074 -27.010  1.00  1.210          H  
ATOM  20351 2HD2 ASN A1283     -46.208  -2.111 -26.589  1.00  1.210          H  
ATOM  20352  N   VAL A1284     -43.863  -2.943 -21.888  1.00  0.680          N  
ATOM  20353  CA  VAL A1284     -42.658  -2.688 -21.130  1.00  0.670          C  
ATOM  20354  C   VAL A1284     -42.492  -3.697 -20.026  1.00  0.650          C  
ATOM  20355  O   VAL A1284     -41.386  -4.204 -19.840  1.00  0.650          O  
ATOM  20356  CB  VAL A1284     -42.651  -1.266 -20.555  1.00  0.940          C  
ATOM  20357  CG1 VAL A1284     -41.561  -1.111 -19.604  1.00  0.940          C  
ATOM  20358  CG2 VAL A1284     -42.424  -0.285 -21.668  1.00  0.940          C  
ATOM  20359  H   VAL A1284     -44.592  -2.232 -21.923  1.00  0.820          H  
ATOM  20360  HA  VAL A1284     -41.810  -2.777 -21.807  1.00  0.800          H  
ATOM  20361  HB  VAL A1284     -43.584  -1.061 -20.051  1.00  1.130          H  
ATOM  20362 1HG1 VAL A1284     -41.562  -0.119 -19.241  1.00  1.130          H  
ATOM  20363 2HG1 VAL A1284     -41.660  -1.782 -18.777  1.00  1.130          H  
ATOM  20364 3HG1 VAL A1284     -40.685  -1.299 -20.079  1.00  1.130          H  
ATOM  20365 1HG2 VAL A1284     -42.395   0.714 -21.252  1.00  1.130          H  
ATOM  20366 2HG2 VAL A1284     -41.494  -0.504 -22.146  1.00  1.130          H  
ATOM  20367 3HG2 VAL A1284     -43.204  -0.356 -22.397  1.00  1.130          H  
ATOM  20368  N   LEU A1285     -43.567  -3.977 -19.287  1.00  0.660          N  
ATOM  20369  CA  LEU A1285     -43.517  -4.945 -18.215  1.00  0.650          C  
ATOM  20370  C   LEU A1285     -43.167  -6.312 -18.795  1.00  0.630          C  
ATOM  20371  O   LEU A1285     -42.300  -6.997 -18.263  1.00  0.610          O  
ATOM  20372  CB  LEU A1285     -44.859  -4.960 -17.453  1.00  0.910          C  
ATOM  20373  CG  LEU A1285     -45.003  -5.899 -16.199  1.00  0.910          C  
ATOM  20374  CD1 LEU A1285     -43.961  -5.540 -15.115  1.00  0.910          C  
ATOM  20375  CD2 LEU A1285     -46.414  -5.732 -15.621  1.00  0.910          C  
ATOM  20376  H   LEU A1285     -44.433  -3.457 -19.455  1.00  0.790          H  
ATOM  20377  HA  LEU A1285     -42.730  -4.651 -17.535  1.00  0.780          H  
ATOM  20378 1HB  LEU A1285     -45.089  -3.951 -17.145  1.00  1.100          H  
ATOM  20379 2HB  LEU A1285     -45.626  -5.266 -18.166  1.00  1.100          H  
ATOM  20380  HG  LEU A1285     -44.852  -6.926 -16.499  1.00  1.100          H  
ATOM  20381 1HD1 LEU A1285     -44.092  -6.205 -14.260  1.00  1.100          H  
ATOM  20382 2HD1 LEU A1285     -42.955  -5.663 -15.507  1.00  1.100          H  
ATOM  20383 3HD1 LEU A1285     -44.105  -4.513 -14.790  1.00  1.100          H  
ATOM  20384 1HD2 LEU A1285     -46.537  -6.385 -14.755  1.00  1.100          H  
ATOM  20385 2HD2 LEU A1285     -46.566  -4.694 -15.315  1.00  1.100          H  
ATOM  20386 3HD2 LEU A1285     -47.152  -5.996 -16.381  1.00  1.100          H  
ATOM  20387  N   LEU A1286     -43.750  -6.701 -19.935  1.00  0.650          N  
ATOM  20388  CA  LEU A1286     -43.399  -8.010 -20.483  1.00  0.650          C  
ATOM  20389  C   LEU A1286     -41.890  -8.045 -20.790  1.00  0.660          C  
ATOM  20390  O   LEU A1286     -41.219  -9.048 -20.539  1.00  0.670          O  
ATOM  20391  CB  LEU A1286     -44.195  -8.287 -21.753  1.00  0.910          C  
ATOM  20392  CG  LEU A1286     -45.726  -8.494 -21.645  1.00  0.910          C  
ATOM  20393  CD1 LEU A1286     -46.274  -8.616 -23.084  1.00  0.910          C  
ATOM  20394  CD2 LEU A1286     -46.088  -9.710 -20.784  1.00  0.910          C  
ATOM  20395  H   LEU A1286     -44.477  -6.119 -20.368  1.00  0.780          H  
ATOM  20396  HA  LEU A1286     -43.608  -8.769 -19.738  1.00  0.780          H  
ATOM  20397 1HB  LEU A1286     -44.097  -7.411 -22.327  1.00  1.090          H  
ATOM  20398 2HB  LEU A1286     -43.752  -9.113 -22.295  1.00  1.090          H  
ATOM  20399  HG  LEU A1286     -46.176  -7.612 -21.197  1.00  1.090          H  
ATOM  20400 1HD1 LEU A1286     -47.350  -8.722 -23.047  1.00  1.090          H  
ATOM  20401 2HD1 LEU A1286     -46.024  -7.719 -23.649  1.00  1.090          H  
ATOM  20402 3HD1 LEU A1286     -45.839  -9.484 -23.579  1.00  1.090          H  
ATOM  20403 1HD2 LEU A1286     -47.173  -9.807 -20.746  1.00  1.090          H  
ATOM  20404 2HD2 LEU A1286     -45.678 -10.601 -21.203  1.00  1.090          H  
ATOM  20405 3HD2 LEU A1286     -45.711  -9.585 -19.775  1.00  1.090          H  
ATOM  20406  N   VAL A1287     -41.330  -6.951 -21.314  1.00  0.670          N  
ATOM  20407  CA  VAL A1287     -39.886  -6.946 -21.516  1.00  0.700          C  
ATOM  20408  C   VAL A1287     -39.151  -7.057 -20.202  1.00  0.660          C  
ATOM  20409  O   VAL A1287     -38.163  -7.795 -20.097  1.00  0.660          O  
ATOM  20410  CB  VAL A1287     -39.390  -5.727 -22.275  1.00  0.970          C  
ATOM  20411  CG1 VAL A1287     -37.883  -5.659 -22.234  1.00  0.970          C  
ATOM  20412  CG2 VAL A1287     -39.805  -5.880 -23.643  1.00  0.970          C  
ATOM  20413  H   VAL A1287     -41.922  -6.156 -21.593  1.00  0.800          H  
ATOM  20414  HA  VAL A1287     -39.634  -7.815 -22.116  1.00  0.840          H  
ATOM  20415  HB  VAL A1287     -39.794  -4.808 -21.850  1.00  1.160          H  
ATOM  20416 1HG1 VAL A1287     -37.547  -4.810 -22.818  1.00  1.160          H  
ATOM  20417 2HG1 VAL A1287     -37.534  -5.544 -21.215  1.00  1.160          H  
ATOM  20418 3HG1 VAL A1287     -37.486  -6.554 -22.636  1.00  1.160          H  
ATOM  20419 1HG2 VAL A1287     -39.431  -5.068 -24.181  1.00  1.160          H  
ATOM  20420 2HG2 VAL A1287     -39.402  -6.797 -24.052  1.00  1.160          H  
ATOM  20421 3HG2 VAL A1287     -40.883  -5.901 -23.687  1.00  1.160          H  
ATOM  20422  N   CYS A1288     -39.610  -6.317 -19.204  1.00  0.650          N  
ATOM  20423  CA  CYS A1288     -38.982  -6.352 -17.906  1.00  0.640          C  
ATOM  20424  C   CYS A1288     -38.948  -7.785 -17.403  1.00  0.640          C  
ATOM  20425  O   CYS A1288     -37.899  -8.229 -16.939  1.00  0.640          O  
ATOM  20426  CB  CYS A1288     -39.745  -5.492 -16.919  1.00  0.900          C  
ATOM  20427  SG  CYS A1288     -39.763  -3.735 -17.318  1.00  0.900          S  
ATOM  20428  H   CYS A1288     -40.398  -5.693 -19.381  1.00  0.780          H  
ATOM  20429  HA  CYS A1288     -37.963  -5.992 -18.000  1.00  0.770          H  
ATOM  20430 1HB  CYS A1288     -40.750  -5.845 -16.806  1.00  1.080          H  
ATOM  20431 2HB  CYS A1288     -39.268  -5.597 -15.978  1.00  1.080          H  
ATOM  20432  HG  CYS A1288     -40.426  -3.851 -18.485  1.00  1.080          H  
ATOM  20433  N   LEU A1289     -40.046  -8.539 -17.613  1.00  0.650          N  
ATOM  20434  CA  LEU A1289     -40.130  -9.944 -17.228  1.00  0.660          C  
ATOM  20435  C   LEU A1289     -39.076 -10.778 -17.937  1.00  0.670          C  
ATOM  20436  O   LEU A1289     -38.594 -11.744 -17.358  1.00  0.670          O  
ATOM  20437  CB  LEU A1289     -41.491 -10.585 -17.540  1.00  0.920          C  
ATOM  20438  CG  LEU A1289     -42.604 -10.565 -16.457  1.00  0.920          C  
ATOM  20439  CD1 LEU A1289     -43.052  -9.151 -16.184  1.00  0.920          C  
ATOM  20440  CD2 LEU A1289     -43.785 -11.428 -16.946  1.00  0.920          C  
ATOM  20441  H   LEU A1289     -40.874  -8.075 -17.989  1.00  0.780          H  
ATOM  20442  HA  LEU A1289     -39.962 -10.017 -16.162  1.00  0.790          H  
ATOM  20443 1HB  LEU A1289     -41.889 -10.086 -18.405  1.00  1.100          H  
ATOM  20444 2HB  LEU A1289     -41.311 -11.613 -17.798  1.00  1.100          H  
ATOM  20445  HG  LEU A1289     -42.204 -10.973 -15.526  1.00  1.100          H  
ATOM  20446 1HD1 LEU A1289     -43.821  -9.148 -15.417  1.00  1.100          H  
ATOM  20447 2HD1 LEU A1289     -42.219  -8.550 -15.856  1.00  1.100          H  
ATOM  20448 3HD1 LEU A1289     -43.454  -8.744 -17.096  1.00  1.100          H  
ATOM  20449 1HD2 LEU A1289     -44.573 -11.435 -16.189  1.00  1.100          H  
ATOM  20450 2HD2 LEU A1289     -44.183 -11.013 -17.874  1.00  1.100          H  
ATOM  20451 3HD2 LEU A1289     -43.447 -12.451 -17.121  1.00  1.100          H  
ATOM  20452  N   ILE A1290     -38.753 -10.457 -19.195  1.00  0.700          N  
ATOM  20453  CA  ILE A1290     -37.738 -11.201 -19.951  1.00  0.750          C  
ATOM  20454  C   ILE A1290     -36.365 -10.977 -19.297  1.00  0.700          C  
ATOM  20455  O   ILE A1290     -35.603 -11.926 -19.083  1.00  0.690          O  
ATOM  20456  CB  ILE A1290     -37.757 -10.807 -21.447  1.00  1.030          C  
ATOM  20457  CG1 ILE A1290     -39.109 -11.285 -22.030  1.00  1.030          C  
ATOM  20458  CG2 ILE A1290     -36.605 -11.466 -22.160  1.00  1.030          C  
ATOM  20459  CD1 ILE A1290     -39.505 -10.782 -23.400  1.00  1.030          C  
ATOM  20460  H   ILE A1290     -39.250  -9.675 -19.640  1.00  0.840          H  
ATOM  20461  HA  ILE A1290     -37.975 -12.260 -19.891  1.00  0.900          H  
ATOM  20462  HB  ILE A1290     -37.691  -9.730 -21.553  1.00  1.240          H  
ATOM  20463 1HG1 ILE A1290     -39.101 -12.366 -22.065  1.00  1.240          H  
ATOM  20464 2HG1 ILE A1290     -39.861 -10.971 -21.334  1.00  1.240          H  
ATOM  20465 1HG2 ILE A1290     -36.618 -11.223 -23.212  1.00  1.240          H  
ATOM  20466 2HG2 ILE A1290     -35.662 -11.150 -21.740  1.00  1.240          H  
ATOM  20467 3HG2 ILE A1290     -36.726 -12.525 -22.035  1.00  1.240          H  
ATOM  20468 1HD1 ILE A1290     -40.488 -11.182 -23.654  1.00  1.240          H  
ATOM  20469 2HD1 ILE A1290     -39.550  -9.701 -23.404  1.00  1.240          H  
ATOM  20470 3HD1 ILE A1290     -38.802 -11.121 -24.109  1.00  1.240          H  
ATOM  20471  N   PHE A1291     -36.048  -9.725 -18.979  1.00  0.680          N  
ATOM  20472  CA  PHE A1291     -34.785  -9.440 -18.286  1.00  0.670          C  
ATOM  20473  C   PHE A1291     -34.771 -10.100 -16.892  1.00  0.620          C  
ATOM  20474  O   PHE A1291     -33.771 -10.700 -16.470  1.00  0.620          O  
ATOM  20475  CB  PHE A1291     -34.554  -7.927 -18.200  1.00  0.940          C  
ATOM  20476  CG  PHE A1291     -33.878  -7.341 -19.439  1.00  0.940          C  
ATOM  20477  CD1 PHE A1291     -34.494  -7.330 -20.689  1.00  0.940          C  
ATOM  20478  CD2 PHE A1291     -32.603  -6.776 -19.328  1.00  0.940          C  
ATOM  20479  CE1 PHE A1291     -33.836  -6.779 -21.795  1.00  0.940          C  
ATOM  20480  CE2 PHE A1291     -31.970  -6.232 -20.427  1.00  0.940          C  
ATOM  20481  CZ  PHE A1291     -32.587  -6.236 -21.657  1.00  0.940          C  
ATOM  20482  H   PHE A1291     -36.714  -8.981 -19.225  1.00  0.820          H  
ATOM  20483  HA  PHE A1291     -33.972  -9.870 -18.869  1.00  0.800          H  
ATOM  20484 1HB  PHE A1291     -35.522  -7.425 -18.079  1.00  1.130          H  
ATOM  20485 2HB  PHE A1291     -33.956  -7.687 -17.324  1.00  1.130          H  
ATOM  20486  HD1 PHE A1291     -35.493  -7.754 -20.808  1.00  1.130          H  
ATOM  20487  HD2 PHE A1291     -32.108  -6.763 -18.354  1.00  1.130          H  
ATOM  20488  HE1 PHE A1291     -34.314  -6.773 -22.762  1.00  1.130          H  
ATOM  20489  HE2 PHE A1291     -30.980  -5.795 -20.321  1.00  1.130          H  
ATOM  20490  HZ  PHE A1291     -32.086  -5.804 -22.519  1.00  1.130          H  
ATOM  20491  N   TRP A1292     -35.903 -10.024 -16.185  1.00  0.610          N  
ATOM  20492  CA  TRP A1292     -36.026 -10.613 -14.866  1.00  0.610          C  
ATOM  20493  C   TRP A1292     -35.900 -12.129 -14.953  1.00  0.600          C  
ATOM  20494  O   TRP A1292     -35.244 -12.709 -14.106  1.00  0.580          O  
ATOM  20495  CB  TRP A1292     -37.349 -10.199 -14.228  1.00  0.850          C  
ATOM  20496  CG  TRP A1292     -37.424  -8.710 -13.898  1.00  0.850          C  
ATOM  20497  CD1 TRP A1292     -36.377  -7.856 -13.678  1.00  0.850          C  
ATOM  20498  CD2 TRP A1292     -38.619  -7.890 -13.776  1.00  0.850          C  
ATOM  20499  NE1 TRP A1292     -36.840  -6.596 -13.424  1.00  0.850          N  
ATOM  20500  CE2 TRP A1292     -38.197  -6.594 -13.468  1.00  0.850          C  
ATOM  20501  CE3 TRP A1292     -39.988  -8.149 -13.900  1.00  0.850          C  
ATOM  20502  CZ2 TRP A1292     -39.097  -5.553 -13.268  1.00  0.850          C  
ATOM  20503  CZ3 TRP A1292     -40.885  -7.109 -13.695  1.00  0.850          C  
ATOM  20504  CH2 TRP A1292     -40.453  -5.845 -13.386  1.00  0.850          C  
ATOM  20505  H   TRP A1292     -36.690  -9.506 -16.562  1.00  0.730          H  
ATOM  20506  HA  TRP A1292     -35.215 -10.254 -14.243  1.00  0.730          H  
ATOM  20507 1HB  TRP A1292     -38.145 -10.438 -14.904  1.00  1.020          H  
ATOM  20508 2HB  TRP A1292     -37.511 -10.769 -13.318  1.00  1.020          H  
ATOM  20509  HD1 TRP A1292     -35.322  -8.119 -13.705  1.00  1.020          H  
ATOM  20510  HE1 TRP A1292     -36.248  -5.759 -13.231  1.00  1.020          H  
ATOM  20511  HE3 TRP A1292     -40.348  -9.144 -14.134  1.00  1.020          H  
ATOM  20512  HZ2 TRP A1292     -38.765  -4.541 -13.023  1.00  1.020          H  
ATOM  20513  HZ3 TRP A1292     -41.945  -7.327 -13.784  1.00  1.020          H  
ATOM  20514  HH2 TRP A1292     -41.187  -5.055 -13.230  1.00  1.020          H  
ATOM  20515  N   LEU A1293     -36.469 -12.749 -15.986  1.00  0.620          N  
ATOM  20516  CA  LEU A1293     -36.416 -14.184 -16.254  1.00  0.630          C  
ATOM  20517  C   LEU A1293     -34.976 -14.649 -16.334  1.00  0.590          C  
ATOM  20518  O   LEU A1293     -34.600 -15.663 -15.742  1.00  0.570          O  
ATOM  20519  CB  LEU A1293     -37.140 -14.449 -17.581  1.00  0.880          C  
ATOM  20520  CG  LEU A1293     -37.152 -15.823 -18.220  1.00  0.880          C  
ATOM  20521  CD1 LEU A1293     -37.810 -16.852 -17.354  1.00  0.880          C  
ATOM  20522  CD2 LEU A1293     -37.879 -15.653 -19.538  1.00  0.880          C  
ATOM  20523  H   LEU A1293     -37.036 -12.197 -16.622  1.00  0.740          H  
ATOM  20524  HA  LEU A1293     -36.918 -14.711 -15.442  1.00  0.760          H  
ATOM  20525 1HB  LEU A1293     -38.187 -14.195 -17.411  1.00  1.050          H  
ATOM  20526 2HB  LEU A1293     -36.763 -13.783 -18.305  1.00  1.050          H  
ATOM  20527  HG  LEU A1293     -36.125 -16.150 -18.404  1.00  1.050          H  
ATOM  20528 1HD1 LEU A1293     -37.807 -17.808 -17.863  1.00  1.050          H  
ATOM  20529 2HD1 LEU A1293     -37.274 -16.955 -16.411  1.00  1.050          H  
ATOM  20530 3HD1 LEU A1293     -38.831 -16.563 -17.152  1.00  1.050          H  
ATOM  20531 1HD2 LEU A1293     -37.906 -16.577 -20.037  1.00  1.050          H  
ATOM  20532 2HD2 LEU A1293     -38.899 -15.319 -19.341  1.00  1.050          H  
ATOM  20533 3HD2 LEU A1293     -37.364 -14.911 -20.149  1.00  1.050          H  
ATOM  20534  N   ILE A1294     -34.157 -13.909 -17.061  1.00  0.590          N  
ATOM  20535  CA  ILE A1294     -32.750 -14.263 -17.163  1.00  0.590          C  
ATOM  20536  C   ILE A1294     -32.058 -14.200 -15.810  1.00  0.550          C  
ATOM  20537  O   ILE A1294     -31.347 -15.127 -15.435  1.00  0.550          O  
ATOM  20538  CB  ILE A1294     -32.035 -13.327 -18.134  1.00  0.830          C  
ATOM  20539  CG1 ILE A1294     -32.550 -13.608 -19.545  1.00  0.830          C  
ATOM  20540  CG2 ILE A1294     -30.501 -13.434 -18.001  1.00  0.830          C  
ATOM  20541  CD1 ILE A1294     -32.138 -12.599 -20.540  1.00  0.830          C  
ATOM  20542  H   ILE A1294     -34.536 -13.114 -17.594  1.00  0.710          H  
ATOM  20543  HA  ILE A1294     -32.690 -15.280 -17.537  1.00  0.710          H  
ATOM  20544  HB  ILE A1294     -32.323 -12.304 -17.909  1.00  0.990          H  
ATOM  20545 1HG1 ILE A1294     -32.234 -14.597 -19.876  1.00  0.990          H  
ATOM  20546 2HG1 ILE A1294     -33.636 -13.591 -19.505  1.00  0.990          H  
ATOM  20547 1HG2 ILE A1294     -30.021 -12.738 -18.668  1.00  0.990          H  
ATOM  20548 2HG2 ILE A1294     -30.208 -13.171 -16.987  1.00  0.990          H  
ATOM  20549 3HG2 ILE A1294     -30.178 -14.433 -18.217  1.00  0.990          H  
ATOM  20550 1HD1 ILE A1294     -32.577 -12.810 -21.499  1.00  0.990          H  
ATOM  20551 2HD1 ILE A1294     -32.490 -11.635 -20.191  1.00  0.990          H  
ATOM  20552 3HD1 ILE A1294     -31.067 -12.578 -20.646  1.00  0.990          H  
ATOM  20553  N   PHE A1295     -32.259 -13.109 -15.074  1.00  0.530          N  
ATOM  20554  CA  PHE A1295     -31.610 -12.955 -13.782  1.00  0.510          C  
ATOM  20555  C   PHE A1295     -32.161 -13.913 -12.739  1.00  0.510          C  
ATOM  20556  O   PHE A1295     -31.441 -14.329 -11.829  1.00  0.520          O  
ATOM  20557  CB  PHE A1295     -31.768 -11.530 -13.279  1.00  0.720          C  
ATOM  20558  CG  PHE A1295     -30.973 -10.497 -14.069  1.00  0.720          C  
ATOM  20559  CD1 PHE A1295     -29.629 -10.689 -14.412  1.00  0.720          C  
ATOM  20560  CD2 PHE A1295     -31.587  -9.334 -14.469  1.00  0.720          C  
ATOM  20561  CE1 PHE A1295     -28.947  -9.751 -15.119  1.00  0.720          C  
ATOM  20562  CE2 PHE A1295     -30.892  -8.390 -15.194  1.00  0.720          C  
ATOM  20563  CZ  PHE A1295     -29.570  -8.602 -15.520  1.00  0.720          C  
ATOM  20564  H   PHE A1295     -32.845 -12.352 -15.441  1.00  0.640          H  
ATOM  20565  HA  PHE A1295     -30.551 -13.177 -13.893  1.00  0.610          H  
ATOM  20566 1HB  PHE A1295     -32.828 -11.255 -13.329  1.00  0.870          H  
ATOM  20567 2HB  PHE A1295     -31.467 -11.471 -12.251  1.00  0.870          H  
ATOM  20568  HD1 PHE A1295     -29.116 -11.577 -14.110  1.00  0.870          H  
ATOM  20569  HD2 PHE A1295     -32.641  -9.177 -14.216  1.00  0.870          H  
ATOM  20570  HE1 PHE A1295     -27.890  -9.905 -15.373  1.00  0.870          H  
ATOM  20571  HE2 PHE A1295     -31.392  -7.487 -15.511  1.00  0.870          H  
ATOM  20572  HZ  PHE A1295     -29.029  -7.862 -16.086  1.00  0.870          H  
ATOM  20573  N   SER A1296     -33.443 -14.230 -12.847  1.00  0.510          N  
ATOM  20574  CA  SER A1296     -34.142 -15.126 -11.954  1.00  0.510          C  
ATOM  20575  C   SER A1296     -33.621 -16.543 -12.132  1.00  0.500          C  
ATOM  20576  O   SER A1296     -33.271 -17.199 -11.144  1.00  0.500          O  
ATOM  20577  CB  SER A1296     -35.624 -15.038 -12.214  1.00  0.710          C  
ATOM  20578  OG  SER A1296     -36.351 -15.872 -11.387  1.00  0.710          O  
ATOM  20579  H   SER A1296     -33.993 -13.794 -13.579  1.00  0.610          H  
ATOM  20580  HA  SER A1296     -33.952 -14.806 -10.930  1.00  0.610          H  
ATOM  20581 1HB  SER A1296     -35.960 -14.027 -12.066  1.00  0.860          H  
ATOM  20582 2HB  SER A1296     -35.833 -15.287 -13.248  1.00  0.860          H  
ATOM  20583  HG  SER A1296     -37.287 -15.770 -11.711  1.00  0.860          H  
ATOM  20584  N   ILE A1297     -33.523 -17.010 -13.392  1.00  0.500          N  
ATOM  20585  CA  ILE A1297     -32.992 -18.337 -13.674  1.00  0.480          C  
ATOM  20586  C   ILE A1297     -31.544 -18.371 -13.248  1.00  0.470          C  
ATOM  20587  O   ILE A1297     -31.101 -19.366 -12.674  1.00  0.460          O  
ATOM  20588  CB  ILE A1297     -33.099 -18.751 -15.145  1.00  0.680          C  
ATOM  20589  CG1 ILE A1297     -34.571 -18.928 -15.525  1.00  0.680          C  
ATOM  20590  CG2 ILE A1297     -32.327 -20.142 -15.327  1.00  0.680          C  
ATOM  20591  CD1 ILE A1297     -34.848 -19.026 -17.012  1.00  0.680          C  
ATOM  20592  H   ILE A1297     -33.843 -16.425 -14.171  1.00  0.600          H  
ATOM  20593  HA  ILE A1297     -33.536 -19.064 -13.080  1.00  0.580          H  
ATOM  20594  HB  ILE A1297     -32.675 -17.970 -15.777  1.00  0.820          H  
ATOM  20595 1HG1 ILE A1297     -34.910 -19.830 -15.058  1.00  0.820          H  
ATOM  20596 2HG1 ILE A1297     -35.148 -18.087 -15.123  1.00  0.820          H  
ATOM  20597 1HG2 ILE A1297     -32.387 -20.486 -16.340  1.00  0.820          H  
ATOM  20598 2HG2 ILE A1297     -31.280 -20.038 -15.070  1.00  0.820          H  
ATOM  20599 3HG2 ILE A1297     -32.779 -20.901 -14.678  1.00  0.820          H  
ATOM  20600 1HD1 ILE A1297     -35.907 -19.159 -17.167  1.00  0.820          H  
ATOM  20601 2HD1 ILE A1297     -34.529 -18.103 -17.500  1.00  0.820          H  
ATOM  20602 3HD1 ILE A1297     -34.324 -19.849 -17.434  1.00  0.820          H  
ATOM  20603  N   MET A1298     -30.793 -17.318 -13.576  1.00  0.480          N  
ATOM  20604  CA  MET A1298     -29.406 -17.238 -13.195  1.00  0.490          C  
ATOM  20605  C   MET A1298     -29.289 -17.353 -11.680  1.00  0.480          C  
ATOM  20606  O   MET A1298     -28.488 -18.138 -11.179  1.00  0.490          O  
ATOM  20607  CB  MET A1298     -28.848 -15.916 -13.665  1.00  0.680          C  
ATOM  20608  CG  MET A1298     -27.377 -15.716 -13.509  1.00  0.680          C  
ATOM  20609  SD  MET A1298     -26.866 -14.039 -13.999  1.00  0.680          S  
ATOM  20610  CE  MET A1298     -27.392 -13.941 -15.716  1.00  0.680          C  
ATOM  20611  H   MET A1298     -31.185 -16.540 -14.114  1.00  0.580          H  
ATOM  20612  HA  MET A1298     -28.868 -18.063 -13.657  1.00  0.590          H  
ATOM  20613 1HB  MET A1298     -29.091 -15.820 -14.704  1.00  0.820          H  
ATOM  20614 2HB  MET A1298     -29.342 -15.109 -13.140  1.00  0.820          H  
ATOM  20615 1HG  MET A1298     -27.101 -15.872 -12.474  1.00  0.820          H  
ATOM  20616 2HG  MET A1298     -26.836 -16.440 -14.122  1.00  0.820          H  
ATOM  20617 1HE  MET A1298     -27.116 -12.972 -16.125  1.00  0.820          H  
ATOM  20618 2HE  MET A1298     -26.906 -14.731 -16.298  1.00  0.820          H  
ATOM  20619 3HE  MET A1298     -28.463 -14.051 -15.786  1.00  0.820          H  
ATOM  20620  N   GLY A1299     -30.116 -16.616 -10.931  1.00  0.480          N  
ATOM  20621  CA  GLY A1299     -30.076 -16.677  -9.485  1.00  0.490          C  
ATOM  20622  C   GLY A1299     -30.313 -18.104  -8.999  1.00  0.480          C  
ATOM  20623  O   GLY A1299     -29.714 -18.531  -8.011  1.00  0.490          O  
ATOM  20624  H   GLY A1299     -30.754 -15.948 -11.366  1.00  0.580          H  
ATOM  20625 1HA  GLY A1299     -29.110 -16.319  -9.136  1.00  0.590          H  
ATOM  20626 2HA  GLY A1299     -30.827 -16.009  -9.087  1.00  0.590          H  
ATOM  20627  N   VAL A1300     -31.185 -18.850  -9.682  1.00  0.460          N  
ATOM  20628  CA  VAL A1300     -31.421 -20.247  -9.330  1.00  0.460          C  
ATOM  20629  C   VAL A1300     -30.165 -21.081  -9.618  1.00  0.450          C  
ATOM  20630  O   VAL A1300     -29.688 -21.818  -8.752  1.00  0.450          O  
ATOM  20631  CB  VAL A1300     -32.685 -20.800 -10.064  1.00  0.640          C  
ATOM  20632  CG1 VAL A1300     -32.854 -22.324  -9.892  1.00  0.640          C  
ATOM  20633  CG2 VAL A1300     -33.926 -20.116  -9.479  1.00  0.640          C  
ATOM  20634  H   VAL A1300     -31.716 -18.403 -10.442  1.00  0.550          H  
ATOM  20635  HA  VAL A1300     -31.613 -20.297  -8.271  1.00  0.550          H  
ATOM  20636  HB  VAL A1300     -32.599 -20.585 -11.120  1.00  0.770          H  
ATOM  20637 1HG1 VAL A1300     -33.747 -22.648 -10.424  1.00  0.770          H  
ATOM  20638 2HG1 VAL A1300     -31.990 -22.849 -10.302  1.00  0.770          H  
ATOM  20639 3HG1 VAL A1300     -32.962 -22.570  -8.850  1.00  0.770          H  
ATOM  20640 1HG2 VAL A1300     -34.795 -20.482  -9.983  1.00  0.770          H  
ATOM  20641 2HG2 VAL A1300     -34.003 -20.353  -8.436  1.00  0.770          H  
ATOM  20642 3HG2 VAL A1300     -33.856 -19.043  -9.597  1.00  0.770          H  
ATOM  20643  N   ASN A1301     -29.557 -20.910 -10.799  1.00  0.440          N  
ATOM  20644  CA  ASN A1301     -28.351 -21.671 -11.135  1.00  0.440          C  
ATOM  20645  C   ASN A1301     -27.212 -21.407 -10.134  1.00  0.440          C  
ATOM  20646  O   ASN A1301     -26.432 -22.308  -9.815  1.00  0.450          O  
ATOM  20647  CB  ASN A1301     -27.823 -21.305 -12.516  1.00  0.620          C  
ATOM  20648  CG  ASN A1301     -28.646 -21.770 -13.668  1.00  0.620          C  
ATOM  20649  OD1 ASN A1301     -29.554 -22.597 -13.553  1.00  0.620          O  
ATOM  20650  ND2 ASN A1301     -28.319 -21.247 -14.820  1.00  0.620          N  
ATOM  20651  H   ASN A1301     -29.985 -20.275 -11.483  1.00  0.530          H  
ATOM  20652  HA  ASN A1301     -28.592 -22.735 -11.103  1.00  0.530          H  
ATOM  20653 1HB  ASN A1301     -27.725 -20.224 -12.581  1.00  0.740          H  
ATOM  20654 2HB  ASN A1301     -26.820 -21.721 -12.628  1.00  0.740          H  
ATOM  20655 1HD2 ASN A1301     -28.817 -21.510 -15.647  1.00  0.740          H  
ATOM  20656 2HD2 ASN A1301     -27.554 -20.591 -14.876  1.00  0.740          H  
ATOM  20657  N   LEU A1302     -27.130 -20.165  -9.642  1.00  0.440          N  
ATOM  20658  CA  LEU A1302     -26.088 -19.736  -8.716  1.00  0.460          C  
ATOM  20659  C   LEU A1302     -26.337 -20.057  -7.241  1.00  0.480          C  
ATOM  20660  O   LEU A1302     -25.400 -20.451  -6.528  1.00  0.500          O  
ATOM  20661  CB  LEU A1302     -25.962 -18.207  -8.768  1.00  0.640          C  
ATOM  20662  CG  LEU A1302     -25.518 -17.531 -10.070  1.00  0.640          C  
ATOM  20663  CD1 LEU A1302     -25.695 -16.043  -9.873  1.00  0.640          C  
ATOM  20664  CD2 LEU A1302     -24.080 -17.864 -10.412  1.00  0.640          C  
ATOM  20665  H   LEU A1302     -27.790 -19.470 -10.003  1.00  0.530          H  
ATOM  20666  HA  LEU A1302     -25.159 -20.212  -9.012  1.00  0.550          H  
ATOM  20667 1HB  LEU A1302     -26.944 -17.803  -8.532  1.00  0.760          H  
ATOM  20668 2HB  LEU A1302     -25.280 -17.893  -7.982  1.00  0.760          H  
ATOM  20669  HG  LEU A1302     -26.147 -17.850 -10.884  1.00  0.760          H  
ATOM  20670 1HD1 LEU A1302     -25.417 -15.537 -10.778  1.00  0.760          H  
ATOM  20671 2HD1 LEU A1302     -26.735 -15.824  -9.645  1.00  0.760          H  
ATOM  20672 3HD1 LEU A1302     -25.066 -15.705  -9.053  1.00  0.760          H  
ATOM  20673 1HD2 LEU A1302     -23.802 -17.348 -11.332  1.00  0.760          H  
ATOM  20674 2HD2 LEU A1302     -23.428 -17.545  -9.619  1.00  0.760          H  
ATOM  20675 3HD2 LEU A1302     -23.972 -18.936 -10.557  1.00  0.760          H  
ATOM  20676  N   PHE A1303     -27.574 -19.864  -6.763  1.00  0.480          N  
ATOM  20677  CA  PHE A1303     -27.839 -19.971  -5.339  1.00  0.510          C  
ATOM  20678  C   PHE A1303     -28.835 -21.055  -4.868  1.00  0.590          C  
ATOM  20679  O   PHE A1303     -28.988 -21.248  -3.654  1.00  0.780          O  
ATOM  20680  CB  PHE A1303     -28.385 -18.628  -4.867  1.00  0.700          C  
ATOM  20681  CG  PHE A1303     -27.564 -17.413  -5.232  1.00  0.700          C  
ATOM  20682  CD1 PHE A1303     -28.086 -16.483  -6.138  1.00  0.700          C  
ATOM  20683  CD2 PHE A1303     -26.308 -17.193  -4.723  1.00  0.700          C  
ATOM  20684  CE1 PHE A1303     -27.373 -15.371  -6.515  1.00  0.700          C  
ATOM  20685  CE2 PHE A1303     -25.595 -16.079  -5.100  1.00  0.700          C  
ATOM  20686  CZ  PHE A1303     -26.126 -15.168  -6.001  1.00  0.700          C  
ATOM  20687  H   PHE A1303     -28.329 -19.541  -7.373  1.00  0.580          H  
ATOM  20688  HA  PHE A1303     -26.893 -20.153  -4.849  1.00  0.610          H  
ATOM  20689 1HB  PHE A1303     -29.375 -18.497  -5.284  1.00  0.840          H  
ATOM  20690 2HB  PHE A1303     -28.459 -18.655  -3.789  1.00  0.840          H  
ATOM  20691  HD1 PHE A1303     -29.081 -16.648  -6.547  1.00  0.840          H  
ATOM  20692  HD2 PHE A1303     -25.872 -17.900  -4.010  1.00  0.840          H  
ATOM  20693  HE1 PHE A1303     -27.797 -14.656  -7.221  1.00  0.840          H  
ATOM  20694  HE2 PHE A1303     -24.606 -15.919  -4.673  1.00  0.840          H  
ATOM  20695  HZ  PHE A1303     -25.551 -14.288  -6.292  1.00  0.840          H  
ATOM  20696  N   ALA A1304     -29.564 -21.717  -5.764  1.00  0.520          N  
ATOM  20697  CA  ALA A1304     -30.613 -22.619  -5.289  1.00  0.660          C  
ATOM  20698  C   ALA A1304     -30.088 -23.729  -4.399  1.00  0.590          C  
ATOM  20699  O   ALA A1304     -29.041 -24.323  -4.657  1.00  0.640          O  
ATOM  20700  CB  ALA A1304     -31.330 -23.236  -6.462  1.00  0.870          C  
ATOM  20701  H   ALA A1304     -29.443 -21.602  -6.776  1.00  0.620          H  
ATOM  20702  HA  ALA A1304     -31.320 -22.025  -4.708  1.00  0.790          H  
ATOM  20703 1HB  ALA A1304     -32.131 -23.864  -6.113  1.00  1.040          H  
ATOM  20704 2HB  ALA A1304     -31.726 -22.440  -7.054  1.00  1.040          H  
ATOM  20705 3HB  ALA A1304     -30.634 -23.823  -7.051  1.00  1.040          H  
ATOM  20706  N   GLY A1305     -30.857 -24.027  -3.349  1.00  0.610          N  
ATOM  20707  CA  GLY A1305     -30.581 -25.099  -2.398  1.00  0.680          C  
ATOM  20708  C   GLY A1305     -29.622 -24.688  -1.301  1.00  0.700          C  
ATOM  20709  O   GLY A1305     -29.375 -25.451  -0.355  1.00  0.820          O  
ATOM  20710  H   GLY A1305     -31.709 -23.479  -3.198  1.00  0.730          H  
ATOM  20711 1HA  GLY A1305     -31.517 -25.436  -1.958  1.00  0.820          H  
ATOM  20712 2HA  GLY A1305     -30.150 -25.933  -2.937  1.00  0.820          H  
ATOM  20713  N   LYS A1306     -29.146 -23.457  -1.378  1.00  0.670          N  
ATOM  20714  CA  LYS A1306     -28.176 -22.991  -0.416  1.00  0.730          C  
ATOM  20715  C   LYS A1306     -28.798 -22.069   0.643  1.00  0.800          C  
ATOM  20716  O   LYS A1306     -28.171 -21.757   1.651  1.00  1.220          O  
ATOM  20717  CB  LYS A1306     -27.111 -22.253  -1.181  1.00  1.000          C  
ATOM  20718  CG  LYS A1306     -26.480 -23.071  -2.277  1.00  1.000          C  
ATOM  20719  CD  LYS A1306     -25.403 -22.333  -3.024  1.00  1.000          C  
ATOM  20720  CE  LYS A1306     -24.905 -23.181  -4.197  1.00  1.000          C  
ATOM  20721  NZ  LYS A1306     -23.982 -22.430  -5.100  1.00  1.000          N  
ATOM  20722  H   LYS A1306     -29.370 -22.853  -2.179  1.00  0.800          H  
ATOM  20723  HA  LYS A1306     -27.734 -23.849   0.090  1.00  0.880          H  
ATOM  20724 1HB  LYS A1306     -27.499 -21.312  -1.578  1.00  1.200          H  
ATOM  20725 2HB  LYS A1306     -26.316 -22.047  -0.487  1.00  1.200          H  
ATOM  20726 1HG  LYS A1306     -26.110 -23.967  -1.886  1.00  1.200          H  
ATOM  20727 2HG  LYS A1306     -27.251 -23.325  -3.002  1.00  1.200          H  
ATOM  20728 1HD  LYS A1306     -25.770 -21.381  -3.375  1.00  1.200          H  
ATOM  20729 2HD  LYS A1306     -24.567 -22.151  -2.350  1.00  1.200          H  
ATOM  20730 1HE  LYS A1306     -24.380 -24.044  -3.795  1.00  1.200          H  
ATOM  20731 2HE  LYS A1306     -25.763 -23.529  -4.780  1.00  1.200          H  
ATOM  20732 1HZ  LYS A1306     -23.682 -23.037  -5.848  1.00  1.200          H  
ATOM  20733 2HZ  LYS A1306     -24.491 -21.620  -5.518  1.00  1.200          H  
ATOM  20734 3HZ  LYS A1306     -23.177 -22.105  -4.586  1.00  1.200          H  
ATOM  20735  N   PHE A1307     -30.063 -21.673   0.455  1.00  0.850          N  
ATOM  20736  CA  PHE A1307     -30.737 -20.698   1.329  1.00  0.900          C  
ATOM  20737  C   PHE A1307     -31.333 -21.312   2.582  1.00  0.890          C  
ATOM  20738  O   PHE A1307     -32.543 -21.200   2.815  1.00  1.160          O  
ATOM  20739  CB  PHE A1307     -31.901 -20.050   0.571  1.00  1.240          C  
ATOM  20740  CG  PHE A1307     -31.510 -19.200  -0.552  1.00  1.240          C  
ATOM  20741  CD1 PHE A1307     -31.460 -19.709  -1.829  1.00  1.240          C  
ATOM  20742  CD2 PHE A1307     -31.208 -17.877  -0.347  1.00  1.240          C  
ATOM  20743  CE1 PHE A1307     -31.099 -18.927  -2.854  1.00  1.240          C  
ATOM  20744  CE2 PHE A1307     -30.837 -17.067  -1.385  1.00  1.240          C  
ATOM  20745  CZ  PHE A1307     -30.773 -17.595  -2.640  1.00  1.240          C  
ATOM  20746  H   PHE A1307     -30.545 -22.019  -0.358  1.00  1.020          H  
ATOM  20747  HA  PHE A1307     -30.009 -19.938   1.622  1.00  1.080          H  
ATOM  20748 1HB  PHE A1307     -32.561 -20.836   0.185  1.00  1.490          H  
ATOM  20749 2HB  PHE A1307     -32.478 -19.461   1.245  1.00  1.490          H  
ATOM  20750  HD1 PHE A1307     -31.711 -20.761  -2.013  1.00  1.490          H  
ATOM  20751  HD2 PHE A1307     -31.271 -17.489   0.654  1.00  1.490          H  
ATOM  20752  HE1 PHE A1307     -31.052 -19.365  -3.852  1.00  1.490          H  
ATOM  20753  HE2 PHE A1307     -30.588 -16.017  -1.211  1.00  1.490          H  
ATOM  20754  HZ  PHE A1307     -30.462 -16.977  -3.464  1.00  1.490          H  
ATOM  20755  N   TRP A1308     -30.478 -21.960   3.368  1.00  0.700          N  
ATOM  20756  CA  TRP A1308     -30.860 -22.655   4.596  1.00  0.690          C  
ATOM  20757  C   TRP A1308     -29.893 -22.428   5.746  1.00  0.670          C  
ATOM  20758  O   TRP A1308     -28.696 -22.279   5.539  1.00  0.700          O  
ATOM  20759  CB  TRP A1308     -30.957 -24.134   4.334  1.00  0.970          C  
ATOM  20760  CG  TRP A1308     -32.020 -24.540   3.387  1.00  0.970          C  
ATOM  20761  CD1 TRP A1308     -31.961 -24.587   2.024  1.00  0.970          C  
ATOM  20762  CD2 TRP A1308     -33.330 -25.001   3.750  1.00  0.970          C  
ATOM  20763  NE1 TRP A1308     -33.152 -25.038   1.522  1.00  0.970          N  
ATOM  20764  CE2 TRP A1308     -33.999 -25.303   2.570  1.00  0.970          C  
ATOM  20765  CE3 TRP A1308     -33.974 -25.183   4.967  1.00  0.970          C  
ATOM  20766  CZ2 TRP A1308     -35.299 -25.786   2.574  1.00  0.970          C  
ATOM  20767  CZ3 TRP A1308     -35.265 -25.661   4.987  1.00  0.970          C  
ATOM  20768  CH2 TRP A1308     -35.916 -25.957   3.821  1.00  0.970          C  
ATOM  20769  H   TRP A1308     -29.499 -21.959   3.060  1.00  0.840          H  
ATOM  20770  HA  TRP A1308     -31.830 -22.294   4.907  1.00  0.830          H  
ATOM  20771 1HB  TRP A1308     -30.004 -24.501   3.965  1.00  1.160          H  
ATOM  20772 2HB  TRP A1308     -31.160 -24.604   5.269  1.00  1.160          H  
ATOM  20773  HD1 TRP A1308     -31.097 -24.307   1.423  1.00  1.160          H  
ATOM  20774  HE1 TRP A1308     -33.362 -25.156   0.538  1.00  1.160          H  
ATOM  20775  HE3 TRP A1308     -33.460 -24.953   5.897  1.00  1.160          H  
ATOM  20776  HZ2 TRP A1308     -35.829 -26.028   1.653  1.00  1.160          H  
ATOM  20777  HZ3 TRP A1308     -35.748 -25.800   5.955  1.00  1.160          H  
ATOM  20778  HH2 TRP A1308     -36.936 -26.335   3.865  1.00  1.160          H  
ATOM  20779  N   ARG A1309     -30.389 -22.466   6.978  1.00  0.720          N  
ATOM  20780  CA  ARG A1309     -29.508 -22.285   8.134  1.00  0.830          C  
ATOM  20781  C   ARG A1309     -30.093 -22.890   9.415  1.00  0.900          C  
ATOM  20782  O   ARG A1309     -31.266 -23.286   9.441  1.00  1.410          O  
ATOM  20783  CB  ARG A1309     -29.271 -20.794   8.315  1.00  1.120          C  
ATOM  20784  CG  ARG A1309     -30.507 -20.033   8.726  1.00  1.120          C  
ATOM  20785  CD  ARG A1309     -30.423 -18.577   8.494  1.00  1.120          C  
ATOM  20786  NE  ARG A1309     -31.526 -17.865   9.162  1.00  1.120          N  
ATOM  20787  CZ  ARG A1309     -32.806 -17.722   8.712  1.00  1.120          C  
ATOM  20788  NH1 ARG A1309     -33.218 -18.255   7.576  1.00  1.120          N  
ATOM  20789  NH2 ARG A1309     -33.667 -17.039   9.453  1.00  1.120          N  
ATOM  20790  H   ARG A1309     -31.401 -22.564   7.102  1.00  0.860          H  
ATOM  20791  HA  ARG A1309     -28.557 -22.777   7.924  1.00  1.000          H  
ATOM  20792 1HB  ARG A1309     -28.508 -20.634   9.069  1.00  1.340          H  
ATOM  20793 2HB  ARG A1309     -28.909 -20.362   7.383  1.00  1.340          H  
ATOM  20794 1HG  ARG A1309     -31.382 -20.429   8.201  1.00  1.340          H  
ATOM  20795 2HG  ARG A1309     -30.629 -20.177   9.783  1.00  1.340          H  
ATOM  20796 1HD  ARG A1309     -29.483 -18.199   8.896  1.00  1.340          H  
ATOM  20797 2HD  ARG A1309     -30.470 -18.365   7.426  1.00  1.340          H  
ATOM  20798  HE  ARG A1309     -31.304 -17.427  10.051  1.00  1.340          H  
ATOM  20799 1HH1 ARG A1309     -32.593 -18.798   6.998  1.00  1.340          H  
ATOM  20800 2HH1 ARG A1309     -34.189 -18.137   7.296  1.00  1.340          H  
ATOM  20801 1HH2 ARG A1309     -33.371 -16.632  10.330  1.00  1.340          H  
ATOM  20802 2HH2 ARG A1309     -34.623 -16.927   9.143  1.00  1.340          H  
ATOM  20803  N   CYS A1310     -29.290 -22.920  10.487  1.00  0.840          N  
ATOM  20804  CA  CYS A1310     -29.714 -23.444  11.783  1.00  0.910          C  
ATOM  20805  C   CYS A1310     -29.138 -22.544  12.891  1.00  1.050          C  
ATOM  20806  O   CYS A1310     -27.934 -22.254  12.820  1.00  1.290          O  
ATOM  20807  CB  CYS A1310     -29.187 -24.879  11.898  1.00  1.250          C  
ATOM  20808  SG  CYS A1310     -29.736 -25.888  13.281  1.00  1.250          S  
ATOM  20809  H   CYS A1310     -28.312 -22.657  10.363  1.00  1.010          H  
ATOM  20810  HA  CYS A1310     -30.801 -23.462  11.815  1.00  1.090          H  
ATOM  20811 1HB  CYS A1310     -29.435 -25.392  11.010  1.00  1.500          H  
ATOM  20812 2HB  CYS A1310     -28.096 -24.843  11.935  1.00  1.500          H  
ATOM  20813  N   ILE A1311     -29.852 -21.951  13.904  1.00  1.320          N  
ATOM  20814  CA  ILE A1311     -31.248 -21.864  14.405  1.00  1.540          C  
ATOM  20815  C   ILE A1311     -31.520 -22.879  15.515  1.00  1.600          C  
ATOM  20816  O   ILE A1311     -32.087 -23.953  15.309  1.00  1.880          O  
ATOM  20817  CB  ILE A1311     -32.350 -21.894  13.349  1.00  2.070          C  
ATOM  20818  CG1 ILE A1311     -32.164 -20.708  12.396  1.00  2.070          C  
ATOM  20819  CG2 ILE A1311     -33.692 -21.719  14.046  1.00  2.070          C  
ATOM  20820  CD1 ILE A1311     -33.011 -20.774  11.193  1.00  2.070          C  
ATOM  20821  H   ILE A1311     -29.287 -21.350  14.502  1.00  1.580          H  
ATOM  20822  HA  ILE A1311     -31.360 -20.880  14.860  1.00  1.850          H  
ATOM  20823  HB  ILE A1311     -32.389 -22.797  12.850  1.00  2.480          H  
ATOM  20824 1HG1 ILE A1311     -32.384 -19.786  12.932  1.00  2.480          H  
ATOM  20825 2HG1 ILE A1311     -31.132 -20.677  12.078  1.00  2.480          H  
ATOM  20826 1HG2 ILE A1311     -34.500 -21.734  13.333  1.00  2.480          H  
ATOM  20827 2HG2 ILE A1311     -33.870 -22.496  14.761  1.00  2.480          H  
ATOM  20828 3HG2 ILE A1311     -33.678 -20.773  14.555  1.00  2.480          H  
ATOM  20829 1HD1 ILE A1311     -32.824 -19.926  10.575  1.00  2.480          H  
ATOM  20830 2HD1 ILE A1311     -32.774 -21.685  10.645  1.00  2.480          H  
ATOM  20831 3HD1 ILE A1311     -34.049 -20.775  11.462  1.00  2.480          H  
ATOM  20832  N   ASN A1312     -31.106 -22.498  16.716  1.00  2.000          N  
ATOM  20833  CA  ASN A1312     -31.310 -23.293  17.934  1.00  2.140          C  
ATOM  20834  C   ASN A1312     -32.714 -23.074  18.560  1.00  1.890          C  
ATOM  20835  O   ASN A1312     -33.077 -21.957  18.930  1.00  2.390          O  
ATOM  20836  CB  ASN A1312     -30.184 -23.034  18.916  1.00  2.940          C  
ATOM  20837  CG  ASN A1312     -30.220 -23.908  20.170  1.00  2.940          C  
ATOM  20838  OD1 ASN A1312     -31.142 -23.815  21.016  1.00  2.940          O  
ATOM  20839  ND2 ASN A1312     -29.208 -24.740  20.309  1.00  2.940          N  
ATOM  20840  H   ASN A1312     -30.602 -21.602  16.746  1.00  2.400          H  
ATOM  20841  HA  ASN A1312     -31.252 -24.343  17.652  1.00  2.570          H  
ATOM  20842 1HB  ASN A1312     -29.233 -23.197  18.412  1.00  3.530          H  
ATOM  20843 2HB  ASN A1312     -30.220 -22.007  19.201  1.00  3.530          H  
ATOM  20844 1HD2 ASN A1312     -29.154 -25.341  21.109  1.00  3.530          H  
ATOM  20845 2HD2 ASN A1312     -28.485 -24.761  19.617  1.00  3.530          H  
ATOM  20846  N   TYR A1313     -33.497 -24.143  18.698  1.00  1.990          N  
ATOM  20847  CA  TYR A1313     -34.888 -24.068  19.198  1.00  2.320          C  
ATOM  20848  C   TYR A1313     -35.083 -23.607  20.641  1.00  1.980          C  
ATOM  20849  O   TYR A1313     -36.201 -23.238  21.012  1.00  2.320          O  
ATOM  20850  CB  TYR A1313     -35.631 -25.426  19.186  1.00  3.120          C  
ATOM  20851  CG  TYR A1313     -36.338 -25.954  17.943  1.00  3.120          C  
ATOM  20852  CD1 TYR A1313     -35.923 -27.112  17.324  1.00  3.120          C  
ATOM  20853  CD2 TYR A1313     -37.468 -25.312  17.486  1.00  3.120          C  
ATOM  20854  CE1 TYR A1313     -36.615 -27.621  16.252  1.00  3.120          C  
ATOM  20855  CE2 TYR A1313     -38.173 -25.813  16.410  1.00  3.120          C  
ATOM  20856  CZ  TYR A1313     -37.748 -26.967  15.793  1.00  3.120          C  
ATOM  20857  OH  TYR A1313     -38.451 -27.481  14.733  1.00  3.120          O  
ATOM  20858  H   TYR A1313     -33.086 -25.043  18.458  1.00  2.390          H  
ATOM  20859  HA  TYR A1313     -35.420 -23.361  18.564  1.00  2.780          H  
ATOM  20860 1HB  TYR A1313     -34.930 -26.174  19.477  1.00  3.740          H  
ATOM  20861 2HB  TYR A1313     -36.371 -25.406  19.983  1.00  3.740          H  
ATOM  20862  HD1 TYR A1313     -35.072 -27.635  17.685  1.00  3.740          H  
ATOM  20863  HD2 TYR A1313     -37.810 -24.412  17.989  1.00  3.740          H  
ATOM  20864  HE1 TYR A1313     -36.279 -28.543  15.777  1.00  3.740          H  
ATOM  20865  HE2 TYR A1313     -39.069 -25.303  16.055  1.00  3.740          H  
ATOM  20866  HH  TYR A1313     -37.922 -28.158  14.305  1.00  3.740          H  
ATOM  20867  N   THR A1314     -34.076 -23.761  21.500  1.00  2.040          N  
ATOM  20868  CA  THR A1314     -34.279 -23.478  22.912  1.00  2.480          C  
ATOM  20869  C   THR A1314     -33.307 -22.443  23.437  1.00  2.570          C  
ATOM  20870  O   THR A1314     -33.595 -21.244  23.464  1.00  3.130          O  
ATOM  20871  CB  THR A1314     -34.147 -24.769  23.762  1.00  3.300          C  
ATOM  20872  OG1 THR A1314     -32.860 -25.373  23.543  1.00  3.300          O  
ATOM  20873  CG2 THR A1314     -35.222 -25.766  23.336  1.00  3.300          C  
ATOM  20874  H   THR A1314     -33.136 -24.019  21.196  1.00  2.450          H  
ATOM  20875  HA  THR A1314     -35.284 -23.082  23.047  1.00  2.980          H  
ATOM  20876  HB  THR A1314     -34.259 -24.525  24.820  1.00  3.960          H  
ATOM  20877  HG1 THR A1314     -32.737 -26.097  24.182  1.00  3.960          H  
ATOM  20878 1HG2 THR A1314     -35.131 -26.674  23.928  1.00  3.960          H  
ATOM  20879 2HG2 THR A1314     -36.206 -25.326  23.489  1.00  3.960          H  
ATOM  20880 3HG2 THR A1314     -35.100 -26.018  22.284  1.00  3.960          H  
ATOM  20881  N   ASP A1315     -32.138 -22.911  23.849  1.00  2.590          N  
ATOM  20882  CA  ASP A1315     -31.130 -22.079  24.484  1.00  3.250          C  
ATOM  20883  C   ASP A1315     -30.705 -20.903  23.624  1.00  3.380          C  
ATOM  20884  O   ASP A1315     -30.404 -19.828  24.143  1.00  3.980          O  
ATOM  20885  CB  ASP A1315     -29.885 -22.909  24.791  1.00  4.290          C  
ATOM  20886  CG  ASP A1315     -30.077 -23.936  25.904  1.00  4.290          C  
ATOM  20887  OD1 ASP A1315     -31.056 -23.879  26.614  1.00  4.290          O  
ATOM  20888  OD2 ASP A1315     -29.233 -24.787  26.018  1.00  4.290          O  
ATOM  20889  H   ASP A1315     -31.985 -23.908  23.757  1.00  3.110          H  
ATOM  20890  HA  ASP A1315     -31.542 -21.691  25.416  1.00  3.900          H  
ATOM  20891 1HB  ASP A1315     -29.577 -23.434  23.886  1.00  5.140          H  
ATOM  20892 2HB  ASP A1315     -29.071 -22.241  25.070  1.00  5.140          H  
ATOM  20893  N   GLY A1316     -30.663 -21.089  22.307  1.00  3.190          N  
ATOM  20894  CA  GLY A1316     -30.231 -19.997  21.444  1.00  3.750          C  
ATOM  20895  C   GLY A1316     -31.345 -19.065  20.959  1.00  3.280          C  
ATOM  20896  O   GLY A1316     -31.077 -18.165  20.168  1.00  3.850          O  
ATOM  20897  H   GLY A1316     -30.899 -22.005  21.914  1.00  3.830          H  
ATOM  20898 1HA  GLY A1316     -29.499 -19.400  21.988  1.00  4.500          H  
ATOM  20899 2HA  GLY A1316     -29.700 -20.398  20.588  1.00  4.500          H  
ATOM  20900  N   GLU A1317     -32.599 -19.288  21.353  1.00  2.660          N  
ATOM  20901  CA  GLU A1317     -33.710 -18.443  20.884  1.00  2.670          C  
ATOM  20902  C   GLU A1317     -33.721 -18.229  19.362  1.00  2.600          C  
ATOM  20903  O   GLU A1317     -33.930 -17.110  18.890  1.00  3.200          O  
ATOM  20904  CB  GLU A1317     -33.707 -17.072  21.573  1.00  3.730          C  
ATOM  20905  CG  GLU A1317     -33.873 -17.113  23.085  1.00  3.730          C  
ATOM  20906  CD  GLU A1317     -34.052 -15.735  23.703  1.00  3.730          C  
ATOM  20907  OE1 GLU A1317     -34.866 -14.981  23.207  1.00  3.730          O  
ATOM  20908  OE2 GLU A1317     -33.387 -15.440  24.670  1.00  3.730          O  
ATOM  20909  H   GLU A1317     -32.799 -20.030  22.033  1.00  3.190          H  
ATOM  20910  HA  GLU A1317     -34.639 -18.951  21.146  1.00  3.200          H  
ATOM  20911 1HB  GLU A1317     -32.774 -16.556  21.353  1.00  4.480          H  
ATOM  20912 2HB  GLU A1317     -34.516 -16.466  21.168  1.00  4.480          H  
ATOM  20913 1HG  GLU A1317     -34.739 -17.726  23.327  1.00  4.480          H  
ATOM  20914 2HG  GLU A1317     -32.993 -17.592  23.517  1.00  4.480          H  
ATOM  20915  N   PHE A1318     -33.523 -19.309  18.612  1.00  2.320          N  
ATOM  20916  CA  PHE A1318     -33.493 -19.362  17.156  1.00  2.470          C  
ATOM  20917  C   PHE A1318     -32.351 -18.581  16.500  1.00  2.220          C  
ATOM  20918  O   PHE A1318     -32.445 -18.224  15.320  1.00  2.340          O  
ATOM  20919  CB  PHE A1318     -34.848 -18.910  16.598  1.00  3.400          C  
ATOM  20920  CG  PHE A1318     -35.999 -19.756  17.094  1.00  3.400          C  
ATOM  20921  CD1 PHE A1318     -36.810 -19.315  18.125  1.00  3.400          C  
ATOM  20922  CD2 PHE A1318     -36.276 -20.989  16.526  1.00  3.400          C  
ATOM  20923  CE1 PHE A1318     -37.859 -20.089  18.570  1.00  3.400          C  
ATOM  20924  CE2 PHE A1318     -37.313 -21.752  16.958  1.00  3.400          C  
ATOM  20925  CZ  PHE A1318     -38.110 -21.311  17.985  1.00  3.400          C  
ATOM  20926  H   PHE A1318     -33.368 -20.188  19.088  1.00  2.780          H  
ATOM  20927  HA  PHE A1318     -33.362 -20.408  16.884  1.00  2.960          H  
ATOM  20928 1HB  PHE A1318     -35.035 -17.875  16.866  1.00  4.080          H  
ATOM  20929 2HB  PHE A1318     -34.832 -18.957  15.517  1.00  4.080          H  
ATOM  20930  HD1 PHE A1318     -36.607 -18.345  18.584  1.00  4.080          H  
ATOM  20931  HD2 PHE A1318     -35.669 -21.348  15.729  1.00  4.080          H  
ATOM  20932  HE1 PHE A1318     -38.490 -19.737  19.385  1.00  4.080          H  
ATOM  20933  HE2 PHE A1318     -37.508 -22.710  16.491  1.00  4.080          H  
ATOM  20934  HZ  PHE A1318     -38.942 -21.923  18.336  1.00  4.080          H  
ATOM  20935  N   SER A1319     -31.262 -18.353  17.244  1.00  2.040          N  
ATOM  20936  CA  SER A1319     -30.076 -17.699  16.723  1.00  1.850          C  
ATOM  20937  C   SER A1319     -29.266 -18.614  15.811  1.00  1.550          C  
ATOM  20938  O   SER A1319     -29.412 -19.853  15.810  1.00  1.610          O  
ATOM  20939  CB  SER A1319     -29.189 -17.215  17.853  1.00  2.670          C  
ATOM  20940  OG  SER A1319     -28.612 -18.292  18.539  1.00  2.670          O  
ATOM  20941  H   SER A1319     -31.273 -18.587  18.238  1.00  2.450          H  
ATOM  20942  HA  SER A1319     -30.394 -16.832  16.141  1.00  2.220          H  
ATOM  20943 1HB  SER A1319     -28.407 -16.572  17.457  1.00  3.200          H  
ATOM  20944 2HB  SER A1319     -29.785 -16.620  18.544  1.00  3.200          H  
ATOM  20945  HG  SER A1319     -28.154 -17.909  19.290  1.00  3.200          H  
ATOM  20946  N   LEU A1320     -28.369 -17.980  15.058  1.00  1.380          N  
ATOM  20947  CA  LEU A1320     -27.476 -18.639  14.116  1.00  1.250          C  
ATOM  20948  C   LEU A1320     -26.300 -19.328  14.797  1.00  1.260          C  
ATOM  20949  O   LEU A1320     -25.580 -18.719  15.595  1.00  1.300          O  
ATOM  20950  CB  LEU A1320     -26.941 -17.574  13.140  1.00  1.800          C  
ATOM  20951  CG  LEU A1320     -26.038 -18.039  11.976  1.00  1.800          C  
ATOM  20952  CD1 LEU A1320     -26.845 -18.899  11.011  1.00  1.800          C  
ATOM  20953  CD2 LEU A1320     -25.462 -16.800  11.263  1.00  1.800          C  
ATOM  20954  H   LEU A1320     -28.316 -16.976  15.138  1.00  1.660          H  
ATOM  20955  HA  LEU A1320     -28.052 -19.389  13.577  1.00  1.500          H  
ATOM  20956 1HB  LEU A1320     -27.790 -17.047  12.710  1.00  2.160          H  
ATOM  20957 2HB  LEU A1320     -26.362 -16.858  13.722  1.00  2.160          H  
ATOM  20958  HG  LEU A1320     -25.210 -18.641  12.358  1.00  2.160          H  
ATOM  20959 1HD1 LEU A1320     -26.197 -19.185  10.210  1.00  2.160          H  
ATOM  20960 2HD1 LEU A1320     -27.228 -19.789  11.510  1.00  2.160          H  
ATOM  20961 3HD1 LEU A1320     -27.675 -18.321  10.615  1.00  2.160          H  
ATOM  20962 1HD2 LEU A1320     -24.821 -17.122  10.443  1.00  2.160          H  
ATOM  20963 2HD2 LEU A1320     -26.275 -16.188  10.870  1.00  2.160          H  
ATOM  20964 3HD2 LEU A1320     -24.877 -16.216  11.976  1.00  2.160          H  
ATOM  20965  N   VAL A1321     -26.100 -20.592  14.453  1.00  1.430          N  
ATOM  20966  CA  VAL A1321     -25.012 -21.411  14.961  1.00  1.510          C  
ATOM  20967  C   VAL A1321     -23.666 -20.881  14.423  1.00  1.450          C  
ATOM  20968  O   VAL A1321     -23.621 -20.440  13.264  1.00  1.570          O  
ATOM  20969  CB  VAL A1321     -25.241 -22.871  14.483  1.00  2.080          C  
ATOM  20970  CG1 VAL A1321     -25.002 -22.970  12.977  1.00  2.080          C  
ATOM  20971  CG2 VAL A1321     -24.365 -23.851  15.213  1.00  2.080          C  
ATOM  20972  H   VAL A1321     -26.766 -21.035  13.811  1.00  1.720          H  
ATOM  20973  HA  VAL A1321     -25.065 -21.380  16.045  1.00  1.810          H  
ATOM  20974  HB  VAL A1321     -26.290 -23.116  14.660  1.00  2.500          H  
ATOM  20975 1HG1 VAL A1321     -25.220 -23.964  12.628  1.00  2.500          H  
ATOM  20976 2HG1 VAL A1321     -25.628 -22.270  12.448  1.00  2.500          H  
ATOM  20977 3HG1 VAL A1321     -23.998 -22.750  12.761  1.00  2.500          H  
ATOM  20978 1HG2 VAL A1321     -24.575 -24.827  14.868  1.00  2.500          H  
ATOM  20979 2HG2 VAL A1321     -23.319 -23.630  15.017  1.00  2.500          H  
ATOM  20980 3HG2 VAL A1321     -24.567 -23.800  16.277  1.00  2.500          H  
ATOM  20981  N   PRO A1322     -22.549 -20.919  15.203  1.00  1.420          N  
ATOM  20982  CA  PRO A1322     -21.154 -20.567  14.832  1.00  1.460          C  
ATOM  20983  C   PRO A1322     -20.566 -21.120  13.508  1.00  1.500          C  
ATOM  20984  O   PRO A1322     -19.726 -20.391  12.991  1.00  2.220          O  
ATOM  20985  CB  PRO A1322     -20.365 -21.068  16.043  1.00  2.190          C  
ATOM  20986  CG  PRO A1322     -21.324 -20.958  17.202  1.00  2.190          C  
ATOM  20987  CD  PRO A1322     -22.687 -21.250  16.649  1.00  2.190          C  
ATOM  20988  HA  PRO A1322     -21.100 -19.462  14.809  1.00  1.750          H  
ATOM  20989 1HB  PRO A1322     -20.032 -22.104  15.864  1.00  2.630          H  
ATOM  20990 2HB  PRO A1322     -19.456 -20.461  16.175  1.00  2.630          H  
ATOM  20991 1HG  PRO A1322     -21.028 -21.655  18.002  1.00  2.630          H  
ATOM  20992 2HG  PRO A1322     -21.265 -19.946  17.634  1.00  2.630          H  
ATOM  20993 1HD  PRO A1322     -22.917 -22.281  16.833  1.00  2.630          H  
ATOM  20994 2HD  PRO A1322     -23.395 -20.562  17.138  1.00  2.630          H  
ATOM  20995  N   LEU A1323     -21.480 -21.695  12.745  1.00  1.200          N  
ATOM  20996  CA  LEU A1323     -21.268 -22.835  11.858  1.00  1.140          C  
ATOM  20997  C   LEU A1323     -20.678 -24.086  12.497  1.00  1.190          C  
ATOM  20998  O   LEU A1323     -21.355 -25.108  12.545  1.00  1.890          O  
ATOM  20999  CB  LEU A1323     -20.451 -22.389  10.639  1.00  1.620          C  
ATOM  21000  CG  LEU A1323     -20.356 -23.394   9.435  1.00  1.620          C  
ATOM  21001  CD1 LEU A1323     -20.210 -22.573   8.166  1.00  1.620          C  
ATOM  21002  CD2 LEU A1323     -19.160 -24.353   9.575  1.00  1.620          C  
ATOM  21003  H   LEU A1323     -22.049 -20.998  12.270  1.00  1.440          H  
ATOM  21004  HA  LEU A1323     -22.240 -23.115  11.474  1.00  1.370          H  
ATOM  21005 1HB  LEU A1323     -20.889 -21.464  10.258  1.00  1.940          H  
ATOM  21006 2HB  LEU A1323     -19.435 -22.167  10.959  1.00  1.940          H  
ATOM  21007  HG  LEU A1323     -21.271 -23.975   9.368  1.00  1.940          H  
ATOM  21008 1HD1 LEU A1323     -20.172 -23.236   7.301  1.00  1.940          H  
ATOM  21009 2HD1 LEU A1323     -21.077 -21.909   8.063  1.00  1.940          H  
ATOM  21010 3HD1 LEU A1323     -19.304 -21.979   8.219  1.00  1.940          H  
ATOM  21011 1HD2 LEU A1323     -19.131 -25.013   8.706  1.00  1.940          H  
ATOM  21012 2HD2 LEU A1323     -18.235 -23.784   9.628  1.00  1.940          H  
ATOM  21013 3HD2 LEU A1323     -19.247 -24.961  10.446  1.00  1.940          H  
ATOM  21014  N   SER A1324     -19.440 -24.011  13.013  1.00  1.330          N  
ATOM  21015  CA  SER A1324     -18.622 -25.165  13.453  1.00  1.420          C  
ATOM  21016  C   SER A1324     -19.347 -26.306  14.173  1.00  1.200          C  
ATOM  21017  O   SER A1324     -18.925 -27.461  14.086  1.00  1.230          O  
ATOM  21018  CB  SER A1324     -17.524 -24.659  14.369  1.00  1.950          C  
ATOM  21019  OG  SER A1324     -16.633 -23.811  13.689  1.00  1.950          O  
ATOM  21020  H   SER A1324     -18.978 -23.112  13.009  1.00  1.600          H  
ATOM  21021  HA  SER A1324     -18.154 -25.585  12.559  1.00  1.700          H  
ATOM  21022 1HB  SER A1324     -17.970 -24.121  15.209  1.00  2.340          H  
ATOM  21023 2HB  SER A1324     -16.980 -25.507  14.781  1.00  2.340          H  
ATOM  21024  HG  SER A1324     -15.949 -23.576  14.326  1.00  2.340          H  
ATOM  21025  N   ILE A1325     -20.371 -25.981  14.948  1.00  1.200          N  
ATOM  21026  CA  ILE A1325     -21.123 -26.964  15.712  1.00  1.190          C  
ATOM  21027  C   ILE A1325     -22.040 -27.781  14.787  1.00  1.180          C  
ATOM  21028  O   ILE A1325     -22.271 -28.970  15.040  1.00  1.820          O  
ATOM  21029  CB  ILE A1325     -21.939 -26.302  16.842  1.00  1.670          C  
ATOM  21030  CG1 ILE A1325     -20.965 -25.667  17.852  1.00  1.670          C  
ATOM  21031  CG2 ILE A1325     -22.826 -27.369  17.568  1.00  1.670          C  
ATOM  21032  CD1 ILE A1325     -21.610 -24.738  18.860  1.00  1.670          C  
ATOM  21033  H   ILE A1325     -20.626 -25.007  14.980  1.00  1.440          H  
ATOM  21034  HA  ILE A1325     -20.415 -27.654  16.171  1.00  1.430          H  
ATOM  21035  HB  ILE A1325     -22.553 -25.527  16.432  1.00  2.000          H  
ATOM  21036 1HG1 ILE A1325     -20.454 -26.466  18.391  1.00  2.000          H  
ATOM  21037 2HG1 ILE A1325     -20.218 -25.098  17.302  1.00  2.000          H  
ATOM  21038 1HG2 ILE A1325     -23.399 -26.912  18.361  1.00  2.000          H  
ATOM  21039 2HG2 ILE A1325     -23.517 -27.841  16.895  1.00  2.000          H  
ATOM  21040 3HG2 ILE A1325     -22.184 -28.141  17.989  1.00  2.000          H  
ATOM  21041 1HD1 ILE A1325     -20.839 -24.338  19.518  1.00  2.000          H  
ATOM  21042 2HD1 ILE A1325     -22.097 -23.925  18.342  1.00  2.000          H  
ATOM  21043 3HD1 ILE A1325     -22.339 -25.267  19.459  1.00  2.000          H  
ATOM  21044  N   VAL A1326     -22.705 -27.088  13.847  1.00  0.990          N  
ATOM  21045  CA  VAL A1326     -23.658 -27.677  12.915  1.00  0.940          C  
ATOM  21046  C   VAL A1326     -23.265 -27.289  11.468  1.00  1.070          C  
ATOM  21047  O   VAL A1326     -24.142 -26.673  10.872  1.00  1.640          O  
ATOM  21048  CB  VAL A1326     -25.116 -27.162  13.243  1.00  1.340          C  
ATOM  21049  CG1 VAL A1326     -26.197 -27.743  12.376  1.00  1.340          C  
ATOM  21050  CG2 VAL A1326     -25.492 -27.514  14.647  1.00  1.340          C  
ATOM  21051  H   VAL A1326     -22.396 -26.137  13.656  1.00  1.190          H  
ATOM  21052  HA  VAL A1326     -23.622 -28.760  13.011  1.00  1.130          H  
ATOM  21053  HB  VAL A1326     -25.133 -26.107  13.099  1.00  1.600          H  
ATOM  21054 1HG1 VAL A1326     -27.135 -27.318  12.704  1.00  1.600          H  
ATOM  21055 2HG1 VAL A1326     -26.114 -27.571  11.319  1.00  1.600          H  
ATOM  21056 3HG1 VAL A1326     -26.190 -28.775  12.560  1.00  1.600          H  
ATOM  21057 1HG2 VAL A1326     -26.481 -27.130  14.859  1.00  1.600          H  
ATOM  21058 2HG2 VAL A1326     -25.488 -28.587  14.766  1.00  1.600          H  
ATOM  21059 3HG2 VAL A1326     -24.796 -27.077  15.321  1.00  1.600          H  
ATOM  21060  N   ASN A1327     -22.628 -28.261  10.801  1.00  0.880          N  
ATOM  21061  CA  ASN A1327     -21.776 -27.791   9.722  1.00  0.850          C  
ATOM  21062  C   ASN A1327     -22.621 -27.897   8.456  1.00  0.850          C  
ATOM  21063  O   ASN A1327     -22.409 -27.189   7.460  1.00  1.150          O  
ATOM  21064  CB  ASN A1327     -20.518 -28.621   9.617  1.00  1.200          C  
ATOM  21065  CG  ASN A1327     -19.599 -28.429  10.772  1.00  1.200          C  
ATOM  21066  OD1 ASN A1327     -18.899 -27.417  10.845  1.00  1.200          O  
ATOM  21067  ND2 ASN A1327     -19.588 -29.369  11.675  1.00  1.200          N  
ATOM  21068  H   ASN A1327     -23.162 -29.072  10.474  1.00  1.060          H  
ATOM  21069  HA  ASN A1327     -21.521 -26.743   9.886  1.00  1.020          H  
ATOM  21070 1HB  ASN A1327     -20.792 -29.677   9.555  1.00  1.440          H  
ATOM  21071 2HB  ASN A1327     -19.995 -28.362   8.700  1.00  1.440          H  
ATOM  21072 1HD2 ASN A1327     -18.991 -29.285  12.484  1.00  1.440          H  
ATOM  21073 2HD2 ASN A1327     -20.184 -30.171  11.574  1.00  1.440          H  
ATOM  21074  N   ASN A1328     -23.612 -28.787   8.521  1.00  0.850          N  
ATOM  21075  CA  ASN A1328     -24.513 -29.044   7.389  1.00  0.930          C  
ATOM  21076  C   ASN A1328     -25.954 -29.367   7.830  1.00  0.900          C  
ATOM  21077  O   ASN A1328     -26.244 -29.527   9.022  1.00  0.910          O  
ATOM  21078  CB  ASN A1328     -23.984 -30.247   6.597  1.00  1.270          C  
ATOM  21079  CG  ASN A1328     -22.661 -30.037   5.868  1.00  1.270          C  
ATOM  21080  OD1 ASN A1328     -22.608 -29.476   4.774  1.00  1.270          O  
ATOM  21081  ND2 ASN A1328     -21.585 -30.490   6.465  1.00  1.270          N  
ATOM  21082  H   ASN A1328     -23.657 -29.371   9.368  1.00  1.020          H  
ATOM  21083  HA  ASN A1328     -24.558 -28.161   6.764  1.00  1.120          H  
ATOM  21084 1HB  ASN A1328     -23.863 -31.090   7.287  1.00  1.520          H  
ATOM  21085 2HB  ASN A1328     -24.725 -30.548   5.858  1.00  1.520          H  
ATOM  21086 1HD2 ASN A1328     -20.691 -30.382   6.032  1.00  1.520          H  
ATOM  21087 2HD2 ASN A1328     -21.652 -30.941   7.359  1.00  1.520          H  
ATOM  21088  N   LYS A1329     -26.834 -29.582   6.846  1.00  0.970          N  
ATOM  21089  CA  LYS A1329     -28.226 -29.967   7.084  1.00  1.090          C  
ATOM  21090  C   LYS A1329     -28.337 -31.193   7.946  1.00  1.100          C  
ATOM  21091  O   LYS A1329     -29.199 -31.266   8.830  1.00  1.140          O  
ATOM  21092  CB  LYS A1329     -28.941 -30.260   5.766  1.00  1.480          C  
ATOM  21093  CG  LYS A1329     -30.396 -30.708   5.915  1.00  1.480          C  
ATOM  21094  CD  LYS A1329     -31.060 -30.893   4.557  1.00  1.480          C  
ATOM  21095  CE  LYS A1329     -32.498 -31.359   4.702  1.00  1.480          C  
ATOM  21096  NZ  LYS A1329     -33.142 -31.601   3.377  1.00  1.480          N  
ATOM  21097  H   LYS A1329     -26.545 -29.408   5.881  1.00  1.160          H  
ATOM  21098  HA  LYS A1329     -28.729 -29.156   7.599  1.00  1.310          H  
ATOM  21099 1HB  LYS A1329     -28.930 -29.371   5.144  1.00  1.770          H  
ATOM  21100 2HB  LYS A1329     -28.403 -31.034   5.228  1.00  1.770          H  
ATOM  21101 1HG  LYS A1329     -30.428 -31.667   6.432  1.00  1.770          H  
ATOM  21102 2HG  LYS A1329     -30.944 -29.997   6.508  1.00  1.770          H  
ATOM  21103 1HD  LYS A1329     -31.048 -29.946   4.021  1.00  1.770          H  
ATOM  21104 2HD  LYS A1329     -30.503 -31.627   3.974  1.00  1.770          H  
ATOM  21105 1HE  LYS A1329     -32.519 -32.281   5.282  1.00  1.770          H  
ATOM  21106 2HE  LYS A1329     -33.064 -30.593   5.235  1.00  1.770          H  
ATOM  21107 1HZ  LYS A1329     -34.094 -31.907   3.516  1.00  1.770          H  
ATOM  21108 2HZ  LYS A1329     -33.141 -30.751   2.825  1.00  1.770          H  
ATOM  21109 3HZ  LYS A1329     -32.629 -32.318   2.883  1.00  1.770          H  
ATOM  21110  N   SER A1330     -27.472 -32.167   7.666  1.00  1.130          N  
ATOM  21111  CA  SER A1330     -27.455 -33.427   8.367  1.00  1.220          C  
ATOM  21112  C   SER A1330     -27.074 -33.293   9.830  1.00  1.140          C  
ATOM  21113  O   SER A1330     -27.507 -34.114  10.634  1.00  1.190          O  
ATOM  21114  CB  SER A1330     -26.508 -34.387   7.674  1.00  1.670          C  
ATOM  21115  OG  SER A1330     -25.183 -33.942   7.762  1.00  1.670          O  
ATOM  21116  H   SER A1330     -26.796 -32.020   6.930  1.00  1.360          H  
ATOM  21117  HA  SER A1330     -28.458 -33.849   8.315  1.00  1.460          H  
ATOM  21118 1HB  SER A1330     -26.595 -35.372   8.132  1.00  2.010          H  
ATOM  21119 2HB  SER A1330     -26.792 -34.485   6.627  1.00  2.010          H  
ATOM  21120  HG  SER A1330     -24.639 -34.646   7.394  1.00  2.010          H  
ATOM  21121  N   ASP A1331     -26.384 -32.217  10.221  1.00  1.110          N  
ATOM  21122  CA  ASP A1331     -26.002 -32.082  11.607  1.00  1.130          C  
ATOM  21123  C   ASP A1331     -27.150 -31.462  12.342  1.00  1.140          C  
ATOM  21124  O   ASP A1331     -27.448 -31.843  13.469  1.00  1.230          O  
ATOM  21125  CB  ASP A1331     -24.813 -31.150  11.741  1.00  1.570          C  
ATOM  21126  CG  ASP A1331     -23.599 -31.640  11.109  1.00  1.570          C  
ATOM  21127  OD1 ASP A1331     -23.127 -32.698  11.459  1.00  1.570          O  
ATOM  21128  OD2 ASP A1331     -23.070 -30.888  10.293  1.00  1.570          O  
ATOM  21129  H   ASP A1331     -26.088 -31.498   9.564  1.00  1.330          H  
ATOM  21130  HA  ASP A1331     -25.779 -33.063  12.024  1.00  1.360          H  
ATOM  21131 1HB  ASP A1331     -25.064 -30.214  11.266  1.00  1.890          H  
ATOM  21132 2HB  ASP A1331     -24.621 -30.949  12.787  1.00  1.890          H  
ATOM  21133  N   CYS A1332     -27.846 -30.533  11.683  1.00  1.150          N  
ATOM  21134  CA  CYS A1332     -28.967 -29.893  12.349  1.00  1.230          C  
ATOM  21135  C   CYS A1332     -29.984 -31.023  12.597  1.00  1.360          C  
ATOM  21136  O   CYS A1332     -30.498 -31.175  13.705  1.00  1.500          O  
ATOM  21137  CB  CYS A1332     -29.518 -28.737  11.484  1.00  1.690          C  
ATOM  21138  SG  CYS A1332     -30.771 -27.612  12.275  1.00  1.690          S  
ATOM  21139  H   CYS A1332     -27.526 -30.232  10.754  1.00  1.380          H  
ATOM  21140  HA  CYS A1332     -28.641 -29.489  13.308  1.00  1.480          H  
ATOM  21141 1HB  CYS A1332     -28.697 -28.132  11.121  1.00  2.030          H  
ATOM  21142 2HB  CYS A1332     -29.982 -29.170  10.596  1.00  2.030          H  
ATOM  21143  N   LYS A1333     -30.209 -31.862  11.564  1.00  1.390          N  
ATOM  21144  CA  LYS A1333     -31.124 -33.004  11.623  1.00  1.580          C  
ATOM  21145  C   LYS A1333     -30.764 -34.062  12.685  1.00  1.650          C  
ATOM  21146  O   LYS A1333     -31.654 -34.530  13.404  1.00  1.770          O  
ATOM  21147  CB  LYS A1333     -31.195 -33.668  10.244  1.00  2.140          C  
ATOM  21148  CG  LYS A1333     -32.155 -34.856  10.132  1.00  2.140          C  
ATOM  21149  CD  LYS A1333     -32.183 -35.405   8.702  1.00  2.140          C  
ATOM  21150  CE  LYS A1333     -33.105 -36.613   8.582  1.00  2.140          C  
ATOM  21151  NZ  LYS A1333     -33.136 -37.152   7.191  1.00  2.140          N  
ATOM  21152  H   LYS A1333     -29.758 -31.660  10.666  1.00  1.670          H  
ATOM  21153  HA  LYS A1333     -32.113 -32.619  11.867  1.00  1.900          H  
ATOM  21154 1HB  LYS A1333     -31.480 -32.923   9.501  1.00  2.560          H  
ATOM  21155 2HB  LYS A1333     -30.205 -34.023   9.977  1.00  2.560          H  
ATOM  21156 1HG  LYS A1333     -31.838 -35.652  10.811  1.00  2.560          H  
ATOM  21157 2HG  LYS A1333     -33.157 -34.538  10.418  1.00  2.560          H  
ATOM  21158 1HD  LYS A1333     -32.526 -34.626   8.019  1.00  2.560          H  
ATOM  21159 2HD  LYS A1333     -31.174 -35.699   8.410  1.00  2.560          H  
ATOM  21160 1HE  LYS A1333     -32.758 -37.396   9.256  1.00  2.560          H  
ATOM  21161 2HE  LYS A1333     -34.115 -36.322   8.869  1.00  2.560          H  
ATOM  21162 1HZ  LYS A1333     -33.756 -37.949   7.150  1.00  2.560          H  
ATOM  21163 2HZ  LYS A1333     -33.468 -36.437   6.558  1.00  2.560          H  
ATOM  21164 3HZ  LYS A1333     -32.206 -37.437   6.916  1.00  2.560          H  
ATOM  21165  N   ILE A1334     -29.488 -34.482  12.756  1.00  1.700          N  
ATOM  21166  CA  ILE A1334     -29.038 -35.471  13.740  1.00  1.900          C  
ATOM  21167  C   ILE A1334     -29.065 -34.915  15.155  1.00  2.090          C  
ATOM  21168  O   ILE A1334     -29.511 -35.582  16.095  1.00  2.290          O  
ATOM  21169  CB  ILE A1334     -27.619 -36.012  13.420  1.00  2.580          C  
ATOM  21170  CG1 ILE A1334     -27.661 -36.855  12.114  1.00  2.580          C  
ATOM  21171  CG2 ILE A1334     -27.083 -36.859  14.617  1.00  2.580          C  
ATOM  21172  CD1 ILE A1334     -26.281 -37.182  11.522  1.00  2.580          C  
ATOM  21173  H   ILE A1334     -28.801 -34.115  12.094  1.00  2.040          H  
ATOM  21174  HA  ILE A1334     -29.725 -36.314  13.702  1.00  2.280          H  
ATOM  21175  HB  ILE A1334     -26.948 -35.169  13.238  1.00  3.100          H  
ATOM  21176 1HG1 ILE A1334     -28.174 -37.791  12.323  1.00  3.100          H  
ATOM  21177 2HG1 ILE A1334     -28.239 -36.314  11.370  1.00  3.100          H  
ATOM  21178 1HG2 ILE A1334     -26.090 -37.229  14.397  1.00  3.100          H  
ATOM  21179 2HG2 ILE A1334     -27.027 -36.257  15.521  1.00  3.100          H  
ATOM  21180 3HG2 ILE A1334     -27.751 -37.704  14.790  1.00  3.100          H  
ATOM  21181 1HD1 ILE A1334     -26.414 -37.767  10.612  1.00  3.100          H  
ATOM  21182 2HD1 ILE A1334     -25.765 -36.248  11.280  1.00  3.100          H  
ATOM  21183 3HD1 ILE A1334     -25.686 -37.752  12.224  1.00  3.100          H  
ATOM  21184  N   GLN A1335     -28.548 -33.701  15.336  1.00  2.200          N  
ATOM  21185  CA  GLN A1335     -28.517 -33.104  16.655  1.00  2.550          C  
ATOM  21186  C   GLN A1335     -29.949 -32.857  17.137  1.00  2.720          C  
ATOM  21187  O   GLN A1335     -30.231 -32.956  18.338  1.00  2.970          O  
ATOM  21188  CB  GLN A1335     -27.641 -31.851  16.658  1.00  3.430          C  
ATOM  21189  CG  GLN A1335     -26.153 -32.177  16.449  1.00  3.430          C  
ATOM  21190  CD  GLN A1335     -25.225 -30.967  16.406  1.00  3.430          C  
ATOM  21191  OE1 GLN A1335     -25.410 -29.980  17.125  1.00  3.430          O  
ATOM  21192  NE2 GLN A1335     -24.209 -31.071  15.545  1.00  3.430          N  
ATOM  21193  H   GLN A1335     -28.172 -33.169  14.549  1.00  2.640          H  
ATOM  21194  HA  GLN A1335     -28.060 -33.815  17.340  1.00  3.060          H  
ATOM  21195 1HB  GLN A1335     -27.977 -31.148  15.891  1.00  4.120          H  
ATOM  21196 2HB  GLN A1335     -27.720 -31.372  17.611  1.00  4.120          H  
ATOM  21197 1HG  GLN A1335     -25.828 -32.821  17.263  1.00  4.120          H  
ATOM  21198 2HG  GLN A1335     -26.050 -32.707  15.501  1.00  4.120          H  
ATOM  21199 1HE2 GLN A1335     -23.523 -30.309  15.429  1.00  4.120          H  
ATOM  21200 2HE2 GLN A1335     -24.104 -31.910  14.999  1.00  4.120          H  
ATOM  21201  N   ASN A1336     -30.898 -32.681  16.200  1.00  2.890          N  
ATOM  21202  CA  ASN A1336     -32.288 -32.476  16.567  1.00  3.270          C  
ATOM  21203  C   ASN A1336     -33.025 -33.772  16.941  1.00  2.960          C  
ATOM  21204  O   ASN A1336     -34.258 -33.775  16.999  1.00  3.180          O  
ATOM  21205  CB  ASN A1336     -33.087 -31.815  15.460  1.00  4.430          C  
ATOM  21206  CG  ASN A1336     -34.392 -31.200  15.957  1.00  4.430          C  
ATOM  21207  OD1 ASN A1336     -34.436 -30.397  16.921  1.00  4.430          O  
ATOM  21208  ND2 ASN A1336     -35.474 -31.579  15.304  1.00  4.430          N  
ATOM  21209  H   ASN A1336     -30.641 -32.551  15.216  1.00  3.470          H  
ATOM  21210  HA  ASN A1336     -32.303 -31.819  17.426  1.00  3.920          H  
ATOM  21211 1HB  ASN A1336     -32.516 -31.036  14.998  1.00  5.310          H  
ATOM  21212 2HB  ASN A1336     -33.308 -32.553  14.689  1.00  5.310          H  
ATOM  21213 1HD2 ASN A1336     -36.374 -31.240  15.569  1.00  5.310          H  
ATOM  21214 2HD2 ASN A1336     -35.388 -32.233  14.553  1.00  5.310          H  
ATOM  21215  N   SER A1337     -32.288 -34.846  17.313  1.00  2.880          N  
ATOM  21216  CA  SER A1337     -32.926 -36.030  17.897  1.00  2.950          C  
ATOM  21217  C   SER A1337     -33.557 -35.602  19.236  1.00  2.760          C  
ATOM  21218  O   SER A1337     -34.489 -36.231  19.743  1.00  3.210          O  
ATOM  21219  CB  SER A1337     -31.910 -37.132  18.123  1.00  4.100          C  
ATOM  21220  OG  SER A1337     -31.020 -36.801  19.160  1.00  4.100          O  
ATOM  21221  H   SER A1337     -31.273 -34.872  17.154  1.00  3.460          H  
ATOM  21222  HA  SER A1337     -33.708 -36.382  17.226  1.00  3.540          H  
ATOM  21223 1HB  SER A1337     -32.424 -38.062  18.359  1.00  4.920          H  
ATOM  21224 2HB  SER A1337     -31.348 -37.289  17.200  1.00  4.920          H  
ATOM  21225  HG  SER A1337     -30.345 -37.487  19.156  1.00  4.920          H  
ATOM  21226  N   THR A1338     -33.043 -34.488  19.766  1.00  2.620          N  
ATOM  21227  CA  THR A1338     -33.516 -33.774  20.937  1.00  2.880          C  
ATOM  21228  C   THR A1338     -33.967 -32.463  20.320  1.00  2.580          C  
ATOM  21229  O   THR A1338     -33.207 -31.875  19.563  1.00  2.970          O  
ATOM  21230  CB  THR A1338     -32.421 -33.547  21.997  1.00  3.930          C  
ATOM  21231  OG1 THR A1338     -31.945 -34.812  22.474  1.00  3.930          O  
ATOM  21232  CG2 THR A1338     -32.972 -32.734  23.163  1.00  3.930          C  
ATOM  21233  H   THR A1338     -32.243 -34.080  19.272  1.00  3.140          H  
ATOM  21234  HA  THR A1338     -34.371 -34.285  21.380  1.00  3.460          H  
ATOM  21235  HB  THR A1338     -31.589 -33.007  21.543  1.00  4.710          H  
ATOM  21236  HG1 THR A1338     -31.497 -35.267  21.754  1.00  4.710          H  
ATOM  21237 1HG2 THR A1338     -32.185 -32.583  23.898  1.00  4.710          H  
ATOM  21238 2HG2 THR A1338     -33.321 -31.760  22.810  1.00  4.710          H  
ATOM  21239 3HG2 THR A1338     -33.799 -33.272  23.621  1.00  4.710          H  
ATOM  21240  N   GLY A1339     -35.162 -31.969  20.642  1.00  2.600          N  
ATOM  21241  CA  GLY A1339     -35.716 -30.762  19.994  1.00  2.780          C  
ATOM  21242  C   GLY A1339     -35.015 -29.424  20.290  1.00  2.620          C  
ATOM  21243  O   GLY A1339     -35.617 -28.508  20.848  1.00  3.010          O  
ATOM  21244  H   GLY A1339     -35.727 -32.472  21.310  1.00  3.120          H  
ATOM  21245 1HA  GLY A1339     -35.727 -30.924  18.921  1.00  3.340          H  
ATOM  21246 2HA  GLY A1339     -36.761 -30.671  20.285  1.00  3.340          H  
ATOM  21247  N   SER A1340     -33.754 -29.328  19.866  1.00  2.790          N  
ATOM  21248  CA  SER A1340     -32.887 -28.168  20.013  1.00  3.180          C  
ATOM  21249  C   SER A1340     -32.438 -27.519  18.684  1.00  3.020          C  
ATOM  21250  O   SER A1340     -31.886 -26.425  18.711  1.00  3.640          O  
ATOM  21251  CB  SER A1340     -31.656 -28.548  20.821  1.00  4.300          C  
ATOM  21252  OG  SER A1340     -31.985 -28.898  22.143  1.00  4.300          O  
ATOM  21253  H   SER A1340     -33.364 -30.163  19.457  1.00  3.350          H  
ATOM  21254  HA  SER A1340     -33.431 -27.421  20.589  1.00  3.820          H  
ATOM  21255 1HB  SER A1340     -31.172 -29.396  20.343  1.00  5.160          H  
ATOM  21256 2HB  SER A1340     -30.947 -27.720  20.819  1.00  5.160          H  
ATOM  21257  HG  SER A1340     -31.158 -29.120  22.568  1.00  5.160          H  
ATOM  21258  N   PHE A1341     -32.627 -28.168  17.524  1.00  2.530          N  
ATOM  21259  CA  PHE A1341     -32.095 -27.617  16.256  1.00  2.680          C  
ATOM  21260  C   PHE A1341     -33.139 -27.582  15.117  1.00  2.100          C  
ATOM  21261  O   PHE A1341     -33.790 -28.581  14.823  1.00  2.560          O  
ATOM  21262  CB  PHE A1341     -30.846 -28.422  15.865  1.00  3.690          C  
ATOM  21263  CG  PHE A1341     -29.727 -28.301  16.847  1.00  3.690          C  
ATOM  21264  CD1 PHE A1341     -29.602 -29.194  17.884  1.00  3.690          C  
ATOM  21265  CD2 PHE A1341     -28.796 -27.282  16.739  1.00  3.690          C  
ATOM  21266  CE1 PHE A1341     -28.583 -29.077  18.796  1.00  3.690          C  
ATOM  21267  CE2 PHE A1341     -27.770 -27.164  17.646  1.00  3.690          C  
ATOM  21268  CZ  PHE A1341     -27.666 -28.068  18.678  1.00  3.690          C  
ATOM  21269  H   PHE A1341     -33.137 -29.052  17.493  1.00  3.040          H  
ATOM  21270  HA  PHE A1341     -31.782 -26.587  16.431  1.00  3.220          H  
ATOM  21271 1HB  PHE A1341     -31.093 -29.470  15.770  1.00  4.430          H  
ATOM  21272 2HB  PHE A1341     -30.483 -28.111  14.938  1.00  4.430          H  
ATOM  21273  HD1 PHE A1341     -30.325 -30.001  17.980  1.00  4.430          H  
ATOM  21274  HD2 PHE A1341     -28.878 -26.565  15.929  1.00  4.430          H  
ATOM  21275  HE1 PHE A1341     -28.504 -29.797  19.610  1.00  4.430          H  
ATOM  21276  HE2 PHE A1341     -27.040 -26.360  17.548  1.00  4.430          H  
ATOM  21277  HZ  PHE A1341     -26.854 -27.984  19.397  1.00  4.430          H  
ATOM  21278  N   PHE A1342     -33.298 -26.425  14.466  1.00  1.720          N  
ATOM  21279  CA  PHE A1342     -34.315 -26.264  13.423  1.00  1.710          C  
ATOM  21280  C   PHE A1342     -33.771 -25.807  12.062  1.00  1.440          C  
ATOM  21281  O   PHE A1342     -33.375 -24.663  11.900  1.00  1.660          O  
ATOM  21282  CB  PHE A1342     -35.296 -25.225  13.947  1.00  2.400          C  
ATOM  21283  CG  PHE A1342     -36.572 -24.972  13.223  1.00  2.400          C  
ATOM  21284  CD1 PHE A1342     -37.134 -25.865  12.312  1.00  2.400          C  
ATOM  21285  CD2 PHE A1342     -37.262 -23.812  13.524  1.00  2.400          C  
ATOM  21286  CE1 PHE A1342     -38.346 -25.578  11.721  1.00  2.400          C  
ATOM  21287  CE2 PHE A1342     -38.466 -23.529  12.940  1.00  2.400          C  
ATOM  21288  CZ  PHE A1342     -39.012 -24.412  12.036  1.00  2.400          C  
ATOM  21289  H   PHE A1342     -32.741 -25.611  14.741  1.00  2.060          H  
ATOM  21290  HA  PHE A1342     -34.813 -27.224  13.294  1.00  2.050          H  
ATOM  21291 1HB  PHE A1342     -35.518 -25.427  14.968  1.00  2.880          H  
ATOM  21292 2HB  PHE A1342     -34.771 -24.304  13.949  1.00  2.880          H  
ATOM  21293  HD1 PHE A1342     -36.634 -26.788  12.057  1.00  2.880          H  
ATOM  21294  HD2 PHE A1342     -36.831 -23.121  14.242  1.00  2.880          H  
ATOM  21295  HE1 PHE A1342     -38.782 -26.278  11.007  1.00  2.880          H  
ATOM  21296  HE2 PHE A1342     -38.995 -22.610  13.193  1.00  2.880          H  
ATOM  21297  HZ  PHE A1342     -39.971 -24.190  11.571  1.00  2.880          H  
ATOM  21298  N   TRP A1343     -33.782 -26.681  11.057  1.00  1.520          N  
ATOM  21299  CA  TRP A1343     -33.243 -26.283   9.752  1.00  1.430          C  
ATOM  21300  C   TRP A1343     -34.342 -25.493   9.024  1.00  1.130          C  
ATOM  21301  O   TRP A1343     -35.421 -26.032   8.758  1.00  1.540          O  
ATOM  21302  CB  TRP A1343     -32.807 -27.553   8.999  1.00  2.040          C  
ATOM  21303  CG  TRP A1343     -32.025 -27.368   7.719  1.00  2.040          C  
ATOM  21304  CD1 TRP A1343     -32.439 -27.592   6.459  1.00  2.040          C  
ATOM  21305  CD2 TRP A1343     -30.650 -26.940   7.616  1.00  2.040          C  
ATOM  21306  NE1 TRP A1343     -31.416 -27.340   5.579  1.00  2.040          N  
ATOM  21307  CE2 TRP A1343     -30.318 -26.932   6.280  1.00  2.040          C  
ATOM  21308  CE3 TRP A1343     -29.715 -26.587   8.531  1.00  2.040          C  
ATOM  21309  CZ2 TRP A1343     -29.045 -26.561   5.837  1.00  2.040          C  
ATOM  21310  CZ3 TRP A1343     -28.444 -26.209   8.125  1.00  2.040          C  
ATOM  21311  CH2 TRP A1343     -28.119 -26.194   6.801  1.00  2.040          C  
ATOM  21312  H   TRP A1343     -34.119 -27.620  11.209  1.00  1.820          H  
ATOM  21313  HA  TRP A1343     -32.379 -25.634   9.902  1.00  1.720          H  
ATOM  21314 1HB  TRP A1343     -32.205 -28.165   9.662  1.00  2.450          H  
ATOM  21315 2HB  TRP A1343     -33.694 -28.133   8.755  1.00  2.450          H  
ATOM  21316  HD1 TRP A1343     -33.434 -27.936   6.182  1.00  2.450          H  
ATOM  21317  HE1 TRP A1343     -31.468 -27.452   4.575  1.00  2.450          H  
ATOM  21318  HE3 TRP A1343     -29.990 -26.619   9.544  1.00  2.450          H  
ATOM  21319  HZ2 TRP A1343     -28.772 -26.551   4.785  1.00  2.450          H  
ATOM  21320  HZ3 TRP A1343     -27.713 -25.925   8.888  1.00  2.450          H  
ATOM  21321  HH2 TRP A1343     -27.124 -25.901   6.498  1.00  2.450          H  
ATOM  21322  N   VAL A1344     -34.073 -24.211   8.735  1.00  0.900          N  
ATOM  21323  CA  VAL A1344     -35.076 -23.301   8.150  1.00  0.980          C  
ATOM  21324  C   VAL A1344     -34.534 -22.522   6.954  1.00  0.870          C  
ATOM  21325  O   VAL A1344     -33.359 -22.145   6.927  1.00  0.930          O  
ATOM  21326  CB  VAL A1344     -35.577 -22.287   9.208  1.00  1.340          C  
ATOM  21327  CG1 VAL A1344     -36.656 -21.357   8.663  1.00  1.340          C  
ATOM  21328  CG2 VAL A1344     -36.078 -23.013  10.389  1.00  1.340          C  
ATOM  21329  H   VAL A1344     -33.139 -23.859   8.981  1.00  1.080          H  
ATOM  21330  HA  VAL A1344     -35.926 -23.898   7.816  1.00  1.180          H  
ATOM  21331  HB  VAL A1344     -34.776 -21.669   9.477  1.00  1.610          H  
ATOM  21332 1HG1 VAL A1344     -36.952 -20.660   9.442  1.00  1.610          H  
ATOM  21333 2HG1 VAL A1344     -36.292 -20.789   7.828  1.00  1.610          H  
ATOM  21334 3HG1 VAL A1344     -37.523 -21.939   8.353  1.00  1.610          H  
ATOM  21335 1HG2 VAL A1344     -36.401 -22.301  11.135  1.00  1.610          H  
ATOM  21336 2HG2 VAL A1344     -36.908 -23.640  10.092  1.00  1.610          H  
ATOM  21337 3HG2 VAL A1344     -35.301 -23.621  10.806  1.00  1.610          H  
ATOM  21338  N   ASN A1345     -35.377 -22.326   5.940  1.00  0.980          N  
ATOM  21339  CA  ASN A1345     -34.979 -21.566   4.768  1.00  0.960          C  
ATOM  21340  C   ASN A1345     -35.207 -20.059   4.867  1.00  0.880          C  
ATOM  21341  O   ASN A1345     -35.733 -19.524   5.848  1.00  1.070          O  
ATOM  21342  CB  ASN A1345     -35.698 -22.079   3.535  1.00  1.350          C  
ATOM  21343  CG  ASN A1345     -37.187 -21.917   3.597  1.00  1.350          C  
ATOM  21344  OD1 ASN A1345     -37.733 -21.344   4.544  1.00  1.350          O  
ATOM  21345  ND2 ASN A1345     -37.867 -22.407   2.592  1.00  1.350          N  
ATOM  21346  H   ASN A1345     -36.326 -22.673   6.005  1.00  1.180          H  
ATOM  21347  HA  ASN A1345     -33.923 -21.718   4.629  1.00  1.150          H  
ATOM  21348 1HB  ASN A1345     -35.325 -21.570   2.646  1.00  1.620          H  
ATOM  21349 2HB  ASN A1345     -35.486 -23.099   3.407  1.00  1.620          H  
ATOM  21350 1HD2 ASN A1345     -38.864 -22.324   2.578  1.00  1.620          H  
ATOM  21351 2HD2 ASN A1345     -37.394 -22.849   1.828  1.00  1.620          H  
ATOM  21352  N   VAL A1346     -34.831 -19.384   3.800  1.00  0.710          N  
ATOM  21353  CA  VAL A1346     -35.071 -17.960   3.643  1.00  0.640          C  
ATOM  21354  C   VAL A1346     -36.431 -17.794   2.949  1.00  0.600          C  
ATOM  21355  O   VAL A1346     -36.663 -18.399   1.909  1.00  0.640          O  
ATOM  21356  CB  VAL A1346     -33.918 -17.343   2.837  1.00  0.920          C  
ATOM  21357  CG1 VAL A1346     -34.138 -15.871   2.593  1.00  0.920          C  
ATOM  21358  CG2 VAL A1346     -32.615 -17.597   3.607  1.00  0.920          C  
ATOM  21359  H   VAL A1346     -34.317 -19.911   3.088  1.00  0.850          H  
ATOM  21360  HA  VAL A1346     -35.111 -17.492   4.626  1.00  0.770          H  
ATOM  21361  HB  VAL A1346     -33.878 -17.814   1.869  1.00  1.110          H  
ATOM  21362 1HG1 VAL A1346     -33.313 -15.468   2.003  1.00  1.110          H  
ATOM  21363 2HG1 VAL A1346     -35.058 -15.728   2.049  1.00  1.110          H  
ATOM  21364 3HG1 VAL A1346     -34.192 -15.340   3.543  1.00  1.110          H  
ATOM  21365 1HG2 VAL A1346     -31.788 -17.203   3.060  1.00  1.110          H  
ATOM  21366 2HG2 VAL A1346     -32.671 -17.115   4.579  1.00  1.110          H  
ATOM  21367 3HG2 VAL A1346     -32.469 -18.666   3.747  1.00  1.110          H  
ATOM  21368  N   LYS A1347     -37.340 -16.980   3.508  1.00  0.600          N  
ATOM  21369  CA  LYS A1347     -38.688 -16.849   2.916  1.00  0.630          C  
ATOM  21370  C   LYS A1347     -38.735 -16.408   1.451  1.00  0.620          C  
ATOM  21371  O   LYS A1347     -39.595 -16.863   0.698  1.00  0.770          O  
ATOM  21372  CB  LYS A1347     -39.572 -15.898   3.732  1.00  0.870          C  
ATOM  21373  CG  LYS A1347     -40.047 -16.463   5.071  1.00  0.870          C  
ATOM  21374  CD  LYS A1347     -40.951 -15.468   5.839  1.00  0.870          C  
ATOM  21375  CE  LYS A1347     -41.491 -16.106   7.132  1.00  0.870          C  
ATOM  21376  NZ  LYS A1347     -42.351 -15.179   7.939  1.00  0.870          N  
ATOM  21377  H   LYS A1347     -37.102 -16.492   4.360  1.00  0.720          H  
ATOM  21378  HA  LYS A1347     -39.151 -17.836   2.959  1.00  0.760          H  
ATOM  21379 1HB  LYS A1347     -39.033 -14.971   3.922  1.00  1.040          H  
ATOM  21380 2HB  LYS A1347     -40.459 -15.644   3.146  1.00  1.040          H  
ATOM  21381 1HG  LYS A1347     -40.613 -17.379   4.887  1.00  1.040          H  
ATOM  21382 2HG  LYS A1347     -39.184 -16.714   5.685  1.00  1.040          H  
ATOM  21383 1HD  LYS A1347     -40.395 -14.564   6.086  1.00  1.040          H  
ATOM  21384 2HD  LYS A1347     -41.807 -15.190   5.213  1.00  1.040          H  
ATOM  21385 1HE  LYS A1347     -42.088 -16.975   6.856  1.00  1.040          H  
ATOM  21386 2HE  LYS A1347     -40.654 -16.433   7.748  1.00  1.040          H  
ATOM  21387 1HZ  LYS A1347     -42.683 -15.672   8.759  1.00  1.040          H  
ATOM  21388 2HZ  LYS A1347     -41.835 -14.365   8.243  1.00  1.040          H  
ATOM  21389 3HZ  LYS A1347     -43.154 -14.872   7.390  1.00  1.040          H  
ATOM  21390  N   VAL A1348     -37.857 -15.501   1.054  1.00  0.580          N  
ATOM  21391  CA  VAL A1348     -37.816 -15.044  -0.327  1.00  0.660          C  
ATOM  21392  C   VAL A1348     -36.417 -15.389  -0.814  1.00  0.610          C  
ATOM  21393  O   VAL A1348     -35.430 -14.925  -0.247  1.00  1.100          O  
ATOM  21394  CB  VAL A1348     -38.145 -13.546  -0.440  1.00  0.890          C  
ATOM  21395  CG1 VAL A1348     -38.088 -13.127  -1.896  1.00  0.890          C  
ATOM  21396  CG2 VAL A1348     -39.533 -13.282   0.151  1.00  0.890          C  
ATOM  21397  H   VAL A1348     -37.179 -15.156   1.717  1.00  0.700          H  
ATOM  21398  HA  VAL A1348     -38.540 -15.603  -0.922  1.00  0.790          H  
ATOM  21399  HB  VAL A1348     -37.405 -12.966   0.105  1.00  1.070          H  
ATOM  21400 1HG1 VAL A1348     -38.307 -12.064  -1.984  1.00  1.070          H  
ATOM  21401 2HG1 VAL A1348     -37.107 -13.320  -2.276  1.00  1.070          H  
ATOM  21402 3HG1 VAL A1348     -38.807 -13.695  -2.470  1.00  1.070          H  
ATOM  21403 1HG2 VAL A1348     -39.770 -12.226   0.066  1.00  1.070          H  
ATOM  21404 2HG2 VAL A1348     -40.269 -13.863  -0.386  1.00  1.070          H  
ATOM  21405 3HG2 VAL A1348     -39.550 -13.572   1.199  1.00  1.070          H  
ATOM  21406  N   ASN A1349     -36.339 -16.218  -1.841  1.00  0.670          N  
ATOM  21407  CA  ASN A1349     -35.072 -16.787  -2.260  1.00  0.640          C  
ATOM  21408  C   ASN A1349     -35.019 -17.146  -3.735  1.00  0.570          C  
ATOM  21409  O   ASN A1349     -35.944 -16.875  -4.484  1.00  0.750          O  
ATOM  21410  CB  ASN A1349     -34.868 -18.039  -1.429  1.00  0.910          C  
ATOM  21411  CG  ASN A1349     -35.998 -19.058  -1.664  1.00  0.910          C  
ATOM  21412  OD1 ASN A1349     -36.291 -19.444  -2.814  1.00  0.910          O  
ATOM  21413  ND2 ASN A1349     -36.648 -19.488  -0.614  1.00  0.910          N  
ATOM  21414  H   ASN A1349     -37.194 -16.513  -2.291  1.00  0.800          H  
ATOM  21415  HA  ASN A1349     -34.280 -16.064  -2.062  1.00  0.770          H  
ATOM  21416 1HB  ASN A1349     -33.950 -18.500  -1.687  1.00  1.090          H  
ATOM  21417 2HB  ASN A1349     -34.830 -17.786  -0.371  1.00  1.090          H  
ATOM  21418 1HD2 ASN A1349     -37.390 -20.150  -0.724  1.00  1.090          H  
ATOM  21419 2HD2 ASN A1349     -36.426 -19.151   0.315  1.00  1.090          H  
ATOM  21420  N   PHE A1350     -33.917 -17.766  -4.140  1.00  0.560          N  
ATOM  21421  CA  PHE A1350     -33.721 -18.229  -5.509  1.00  0.530          C  
ATOM  21422  C   PHE A1350     -33.701 -19.764  -5.614  1.00  0.570          C  
ATOM  21423  O   PHE A1350     -32.874 -20.318  -6.316  1.00  0.630          O  
ATOM  21424  CB  PHE A1350     -32.450 -17.658  -6.148  1.00  0.750          C  
ATOM  21425  CG  PHE A1350     -32.443 -16.158  -6.436  1.00  0.750          C  
ATOM  21426  CD1 PHE A1350     -31.838 -15.250  -5.585  1.00  0.750          C  
ATOM  21427  CD2 PHE A1350     -33.020 -15.660  -7.603  1.00  0.750          C  
ATOM  21428  CE1 PHE A1350     -31.814 -13.913  -5.877  1.00  0.750          C  
ATOM  21429  CE2 PHE A1350     -32.995 -14.300  -7.888  1.00  0.750          C  
ATOM  21430  CZ  PHE A1350     -32.393 -13.431  -7.023  1.00  0.750          C  
ATOM  21431  H   PHE A1350     -33.184 -17.939  -3.464  1.00  0.670          H  
ATOM  21432  HA  PHE A1350     -34.565 -17.877  -6.107  1.00  0.640          H  
ATOM  21433 1HB  PHE A1350     -31.602 -17.886  -5.542  1.00  0.900          H  
ATOM  21434 2HB  PHE A1350     -32.298 -18.165  -7.084  1.00  0.900          H  
ATOM  21435  HD1 PHE A1350     -31.377 -15.587  -4.684  1.00  0.900          H  
ATOM  21436  HD2 PHE A1350     -33.494 -16.355  -8.310  1.00  0.900          H  
ATOM  21437  HE1 PHE A1350     -31.334 -13.239  -5.194  1.00  0.900          H  
ATOM  21438  HE2 PHE A1350     -33.453 -13.924  -8.800  1.00  0.900          H  
ATOM  21439  HZ  PHE A1350     -32.372 -12.365  -7.246  1.00  0.900          H  
ATOM  21440  N   ASP A1351     -34.569 -20.465  -4.881  1.00  0.570          N  
ATOM  21441  CA  ASP A1351     -34.659 -21.937  -5.011  1.00  0.630          C  
ATOM  21442  C   ASP A1351     -35.507 -22.385  -6.200  1.00  0.640          C  
ATOM  21443  O   ASP A1351     -35.431 -23.527  -6.659  1.00  0.710          O  
ATOM  21444  CB  ASP A1351     -35.254 -22.585  -3.762  1.00  0.860          C  
ATOM  21445  CG  ASP A1351     -34.357 -22.614  -2.582  1.00  0.860          C  
ATOM  21446  OD1 ASP A1351     -33.160 -22.689  -2.772  1.00  0.860          O  
ATOM  21447  OD2 ASP A1351     -34.851 -22.605  -1.494  1.00  0.860          O  
ATOM  21448  H   ASP A1351     -35.198 -19.982  -4.232  1.00  0.680          H  
ATOM  21449  HA  ASP A1351     -33.661 -22.324  -5.149  1.00  0.760          H  
ATOM  21450 1HB  ASP A1351     -36.167 -22.048  -3.486  1.00  1.030          H  
ATOM  21451 2HB  ASP A1351     -35.547 -23.606  -3.997  1.00  1.030          H  
ATOM  21452  N   ASN A1352     -36.357 -21.481  -6.646  1.00  0.580          N  
ATOM  21453  CA  ASN A1352     -37.352 -21.647  -7.696  1.00  0.580          C  
ATOM  21454  C   ASN A1352     -37.551 -20.274  -8.288  1.00  0.530          C  
ATOM  21455  O   ASN A1352     -37.735 -19.317  -7.534  1.00  0.510          O  
ATOM  21456  CB  ASN A1352     -38.671 -22.171  -7.138  1.00  0.810          C  
ATOM  21457  CG  ASN A1352     -39.707 -22.526  -8.213  1.00  0.810          C  
ATOM  21458  OD1 ASN A1352     -40.044 -21.714  -9.104  1.00  0.810          O  
ATOM  21459  ND2 ASN A1352     -40.236 -23.730  -8.123  1.00  0.810          N  
ATOM  21460  H   ASN A1352     -36.293 -20.573  -6.211  1.00  0.700          H  
ATOM  21461  HA  ASN A1352     -36.968 -22.310  -8.476  1.00  0.700          H  
ATOM  21462 1HB  ASN A1352     -38.475 -23.064  -6.537  1.00  0.970          H  
ATOM  21463 2HB  ASN A1352     -39.101 -21.422  -6.474  1.00  0.970          H  
ATOM  21464 1HD2 ASN A1352     -40.927 -24.031  -8.784  1.00  0.970          H  
ATOM  21465 2HD2 ASN A1352     -39.957 -24.347  -7.380  1.00  0.970          H  
ATOM  21466  N   VAL A1353     -37.581 -20.159  -9.605  1.00  0.540          N  
ATOM  21467  CA  VAL A1353     -37.720 -18.846 -10.226  1.00  0.530          C  
ATOM  21468  C   VAL A1353     -38.989 -18.102  -9.783  1.00  0.510          C  
ATOM  21469  O   VAL A1353     -39.016 -16.876  -9.778  1.00  0.500          O  
ATOM  21470  CB  VAL A1353     -37.677 -18.942 -11.756  1.00  0.750          C  
ATOM  21471  CG1 VAL A1353     -36.348 -19.492 -12.217  1.00  0.750          C  
ATOM  21472  CG2 VAL A1353     -38.807 -19.765 -12.278  1.00  0.750          C  
ATOM  21473  H   VAL A1353     -37.463 -20.992 -10.169  1.00  0.650          H  
ATOM  21474  HA  VAL A1353     -36.858 -18.248  -9.932  1.00  0.640          H  
ATOM  21475  HB  VAL A1353     -37.745 -17.957 -12.155  1.00  0.900          H  
ATOM  21476 1HG1 VAL A1353     -36.343 -19.498 -13.295  1.00  0.900          H  
ATOM  21477 2HG1 VAL A1353     -35.553 -18.847 -11.847  1.00  0.900          H  
ATOM  21478 3HG1 VAL A1353     -36.205 -20.503 -11.852  1.00  0.900          H  
ATOM  21479 1HG2 VAL A1353     -38.721 -19.774 -13.362  1.00  0.900          H  
ATOM  21480 2HG2 VAL A1353     -38.751 -20.782 -11.899  1.00  0.900          H  
ATOM  21481 3HG2 VAL A1353     -39.758 -19.327 -11.998  1.00  0.900          H  
ATOM  21482  N   ALA A1354     -40.033 -18.803  -9.327  1.00  0.550          N  
ATOM  21483  CA  ALA A1354     -41.199 -18.065  -8.850  1.00  0.550          C  
ATOM  21484  C   ALA A1354     -40.796 -17.127  -7.698  1.00  0.520          C  
ATOM  21485  O   ALA A1354     -41.268 -15.983  -7.597  1.00  0.510          O  
ATOM  21486  CB  ALA A1354     -42.271 -19.025  -8.368  1.00  0.770          C  
ATOM  21487  H   ALA A1354     -40.032 -19.827  -9.335  1.00  0.660          H  
ATOM  21488  HA  ALA A1354     -41.584 -17.462  -9.672  1.00  0.660          H  
ATOM  21489 1HB  ALA A1354     -43.137 -18.460  -8.026  1.00  0.920          H  
ATOM  21490 2HB  ALA A1354     -42.561 -19.684  -9.185  1.00  0.920          H  
ATOM  21491 3HB  ALA A1354     -41.876 -19.620  -7.545  1.00  0.920          H  
ATOM  21492  N   MET A1355     -39.899 -17.612  -6.831  1.00  0.520          N  
ATOM  21493  CA  MET A1355     -39.442 -16.842  -5.697  1.00  0.510          C  
ATOM  21494  C   MET A1355     -38.308 -15.982  -6.160  1.00  0.470          C  
ATOM  21495  O   MET A1355     -38.125 -14.883  -5.646  1.00  0.460          O  
ATOM  21496  CB  MET A1355     -39.073 -17.738  -4.530  1.00  0.720          C  
ATOM  21497  CG  MET A1355     -40.261 -18.487  -3.911  1.00  0.720          C  
ATOM  21498  SD  MET A1355     -41.534 -17.374  -3.211  1.00  0.720          S  
ATOM  21499  CE  MET A1355     -42.803 -17.310  -4.491  1.00  0.720          C  
ATOM  21500  H   MET A1355     -39.482 -18.527  -6.986  1.00  0.620          H  
ATOM  21501  HA  MET A1355     -40.232 -16.172  -5.374  1.00  0.610          H  
ATOM  21502 1HB  MET A1355     -38.339 -18.476  -4.863  1.00  0.860          H  
ATOM  21503 2HB  MET A1355     -38.596 -17.144  -3.754  1.00  0.860          H  
ATOM  21504 1HG  MET A1355     -40.727 -19.108  -4.672  1.00  0.860          H  
ATOM  21505 2HG  MET A1355     -39.896 -19.135  -3.112  1.00  0.860          H  
ATOM  21506 1HE  MET A1355     -43.616 -16.679  -4.159  1.00  0.860          H  
ATOM  21507 2HE  MET A1355     -42.402 -16.906  -5.403  1.00  0.860          H  
ATOM  21508 3HE  MET A1355     -43.181 -18.314  -4.679  1.00  0.860          H  
ATOM  21509  N   GLY A1356     -37.600 -16.447  -7.192  1.00  0.470          N  
ATOM  21510  CA  GLY A1356     -36.504 -15.710  -7.790  1.00  0.440          C  
ATOM  21511  C   GLY A1356     -37.035 -14.352  -8.214  1.00  0.440          C  
ATOM  21512  O   GLY A1356     -36.428 -13.326  -7.923  1.00  0.440          O  
ATOM  21513  H   GLY A1356     -37.799 -17.390  -7.518  1.00  0.560          H  
ATOM  21514 1HA  GLY A1356     -35.712 -15.589  -7.055  1.00  0.530          H  
ATOM  21515 2HA  GLY A1356     -36.111 -16.253  -8.648  1.00  0.530          H  
ATOM  21516  N   TYR A1357     -38.165 -14.322  -8.921  1.00  0.460          N  
ATOM  21517  CA  TYR A1357     -38.751 -13.041  -9.261  1.00  0.470          C  
ATOM  21518  C   TYR A1357     -39.091 -12.227  -8.035  1.00  0.450          C  
ATOM  21519  O   TYR A1357     -38.745 -11.051  -7.964  1.00  0.450          O  
ATOM  21520  CB  TYR A1357     -39.978 -13.120 -10.131  1.00  0.650          C  
ATOM  21521  CG  TYR A1357     -40.585 -11.725 -10.219  1.00  0.650          C  
ATOM  21522  CD1 TYR A1357     -39.886 -10.702 -10.852  1.00  0.650          C  
ATOM  21523  CD2 TYR A1357     -41.829 -11.462  -9.656  1.00  0.650          C  
ATOM  21524  CE1 TYR A1357     -40.421  -9.443 -10.892  1.00  0.650          C  
ATOM  21525  CE2 TYR A1357     -42.364 -10.195  -9.725  1.00  0.650          C  
ATOM  21526  CZ  TYR A1357     -41.664  -9.187 -10.339  1.00  0.650          C  
ATOM  21527  OH  TYR A1357     -42.201  -7.920 -10.412  1.00  0.650          O  
ATOM  21528  H   TYR A1357     -38.601 -15.203  -9.204  1.00  0.550          H  
ATOM  21529  HA  TYR A1357     -38.006 -12.488  -9.822  1.00  0.560          H  
ATOM  21530 1HB  TYR A1357     -39.714 -13.466 -11.112  1.00  0.780          H  
ATOM  21531 2HB  TYR A1357     -40.708 -13.808  -9.702  1.00  0.780          H  
ATOM  21532  HD1 TYR A1357     -38.907 -10.888 -11.290  1.00  0.780          H  
ATOM  21533  HD2 TYR A1357     -42.381 -12.260  -9.158  1.00  0.780          H  
ATOM  21534  HE1 TYR A1357     -39.869  -8.649 -11.351  1.00  0.780          H  
ATOM  21535  HE2 TYR A1357     -43.341  -9.988  -9.287  1.00  0.780          H  
ATOM  21536  HH  TYR A1357     -41.580  -7.331 -10.854  1.00  0.780          H  
ATOM  21537  N   LEU A1358     -39.784 -12.815  -7.054  1.00  0.460          N  
ATOM  21538  CA  LEU A1358     -40.122 -12.036  -5.869  1.00  0.480          C  
ATOM  21539  C   LEU A1358     -38.838 -11.427  -5.268  1.00  0.480          C  
ATOM  21540  O   LEU A1358     -38.831 -10.263  -4.844  1.00  0.520          O  
ATOM  21541  CB  LEU A1358     -40.850 -12.954  -4.866  1.00  0.660          C  
ATOM  21542  CG  LEU A1358     -41.361 -12.361  -3.524  1.00  0.660          C  
ATOM  21543  CD1 LEU A1358     -42.407 -11.274  -3.756  1.00  0.660          C  
ATOM  21544  CD2 LEU A1358     -41.943 -13.508  -2.723  1.00  0.660          C  
ATOM  21545  H   LEU A1358     -40.084 -13.790  -7.144  1.00  0.550          H  
ATOM  21546  HA  LEU A1358     -40.790 -11.232  -6.174  1.00  0.580          H  
ATOM  21547 1HB  LEU A1358     -41.703 -13.402  -5.376  1.00  0.800          H  
ATOM  21548 2HB  LEU A1358     -40.167 -13.759  -4.608  1.00  0.800          H  
ATOM  21549  HG  LEU A1358     -40.535 -11.912  -2.981  1.00  0.800          H  
ATOM  21550 1HD1 LEU A1358     -42.750 -10.888  -2.794  1.00  0.800          H  
ATOM  21551 2HD1 LEU A1358     -41.967 -10.463  -4.331  1.00  0.800          H  
ATOM  21552 3HD1 LEU A1358     -43.254 -11.686  -4.301  1.00  0.800          H  
ATOM  21553 1HD2 LEU A1358     -42.302 -13.141  -1.768  1.00  0.800          H  
ATOM  21554 2HD2 LEU A1358     -42.757 -13.947  -3.274  1.00  0.800          H  
ATOM  21555 3HD2 LEU A1358     -41.178 -14.262  -2.558  1.00  0.800          H  
ATOM  21556  N   ALA A1359     -37.756 -12.211  -5.239  1.00  0.450          N  
ATOM  21557  CA  ALA A1359     -36.462 -11.760  -4.750  1.00  0.460          C  
ATOM  21558  C   ALA A1359     -35.929 -10.605  -5.603  1.00  0.460          C  
ATOM  21559  O   ALA A1359     -35.468  -9.604  -5.052  1.00  0.490          O  
ATOM  21560  CB  ALA A1359     -35.471 -12.926  -4.760  1.00  0.640          C  
ATOM  21561  H   ALA A1359     -37.849 -13.170  -5.556  1.00  0.540          H  
ATOM  21562  HA  ALA A1359     -36.589 -11.398  -3.731  1.00  0.550          H  
ATOM  21563 1HB  ALA A1359     -34.535 -12.604  -4.385  1.00  0.770          H  
ATOM  21564 2HB  ALA A1359     -35.843 -13.741  -4.148  1.00  0.770          H  
ATOM  21565 3HB  ALA A1359     -35.340 -13.285  -5.764  1.00  0.770          H  
ATOM  21566  N   LEU A1360     -36.044 -10.709  -6.939  1.00  0.440          N  
ATOM  21567  CA  LEU A1360     -35.597  -9.649  -7.843  1.00  0.460          C  
ATOM  21568  C   LEU A1360     -36.418  -8.392  -7.669  1.00  0.480          C  
ATOM  21569  O   LEU A1360     -35.893  -7.295  -7.828  1.00  0.490          O  
ATOM  21570  CB  LEU A1360     -35.669 -10.048  -9.315  1.00  0.640          C  
ATOM  21571  CG  LEU A1360     -34.706 -11.123  -9.810  1.00  0.640          C  
ATOM  21572  CD1 LEU A1360     -35.098 -11.445 -11.211  1.00  0.640          C  
ATOM  21573  CD2 LEU A1360     -33.233 -10.652  -9.757  1.00  0.640          C  
ATOM  21574  H   LEU A1360     -36.390 -11.591  -7.333  1.00  0.530          H  
ATOM  21575  HA  LEU A1360     -34.570  -9.414  -7.596  1.00  0.550          H  
ATOM  21576 1HB  LEU A1360     -36.679 -10.395  -9.517  1.00  0.760          H  
ATOM  21577 2HB  LEU A1360     -35.493  -9.157  -9.913  1.00  0.760          H  
ATOM  21578  HG  LEU A1360     -34.811 -12.012  -9.206  1.00  0.760          H  
ATOM  21579 1HD1 LEU A1360     -34.456 -12.206 -11.582  1.00  0.760          H  
ATOM  21580 2HD1 LEU A1360     -36.126 -11.794 -11.239  1.00  0.760          H  
ATOM  21581 3HD1 LEU A1360     -35.002 -10.565 -11.833  1.00  0.760          H  
ATOM  21582 1HD2 LEU A1360     -32.594 -11.457 -10.133  1.00  0.760          H  
ATOM  21583 2HD2 LEU A1360     -33.108  -9.770 -10.378  1.00  0.760          H  
ATOM  21584 3HD2 LEU A1360     -32.941 -10.423  -8.737  1.00  0.760          H  
ATOM  21585  N   LEU A1361     -37.710  -8.542  -7.382  1.00  0.510          N  
ATOM  21586  CA  LEU A1361     -38.595  -7.410  -7.153  1.00  0.550          C  
ATOM  21587  C   LEU A1361     -38.110  -6.641  -5.934  1.00  0.520          C  
ATOM  21588  O   LEU A1361     -37.985  -5.412  -5.988  1.00  0.530          O  
ATOM  21589  CB  LEU A1361     -40.048  -7.890  -6.988  1.00  0.750          C  
ATOM  21590  CG  LEU A1361     -41.147  -6.844  -6.639  1.00  0.750          C  
ATOM  21591  CD1 LEU A1361     -41.239  -5.742  -7.699  1.00  0.750          C  
ATOM  21592  CD2 LEU A1361     -42.477  -7.596  -6.547  1.00  0.750          C  
ATOM  21593  H   LEU A1361     -38.081  -9.492  -7.348  1.00  0.610          H  
ATOM  21594  HA  LEU A1361     -38.542  -6.756  -8.020  1.00  0.660          H  
ATOM  21595 1HB  LEU A1361     -40.340  -8.388  -7.903  1.00  0.900          H  
ATOM  21596 2HB  LEU A1361     -40.068  -8.630  -6.203  1.00  0.900          H  
ATOM  21597  HG  LEU A1361     -40.919  -6.379  -5.676  1.00  0.900          H  
ATOM  21598 1HD1 LEU A1361     -42.029  -5.042  -7.422  1.00  0.900          H  
ATOM  21599 2HD1 LEU A1361     -40.293  -5.203  -7.761  1.00  0.900          H  
ATOM  21600 3HD1 LEU A1361     -41.470  -6.181  -8.663  1.00  0.900          H  
ATOM  21601 1HD2 LEU A1361     -43.276  -6.904  -6.281  1.00  0.900          H  
ATOM  21602 2HD2 LEU A1361     -42.701  -8.056  -7.510  1.00  0.900          H  
ATOM  21603 3HD2 LEU A1361     -42.403  -8.370  -5.797  1.00  0.900          H  
ATOM  21604  N   GLN A1362     -37.792  -7.369  -4.844  1.00  0.490          N  
ATOM  21605  CA  GLN A1362     -37.279  -6.720  -3.639  1.00  0.460          C  
ATOM  21606  C   GLN A1362     -35.961  -6.013  -3.950  1.00  0.420          C  
ATOM  21607  O   GLN A1362     -35.703  -4.903  -3.468  1.00  0.430          O  
ATOM  21608  CB  GLN A1362     -37.089  -7.722  -2.492  1.00  0.660          C  
ATOM  21609  CG  GLN A1362     -38.389  -8.243  -1.894  1.00  0.660          C  
ATOM  21610  CD  GLN A1362     -38.156  -9.124  -0.690  1.00  0.660          C  
ATOM  21611  OE1 GLN A1362     -37.052  -9.612  -0.483  1.00  0.660          O  
ATOM  21612  NE2 GLN A1362     -39.190  -9.318   0.123  1.00  0.660          N  
ATOM  21613  H   GLN A1362     -37.963  -8.381  -4.856  1.00  0.590          H  
ATOM  21614  HA  GLN A1362     -37.998  -5.968  -3.316  1.00  0.550          H  
ATOM  21615 1HB  GLN A1362     -36.536  -8.586  -2.864  1.00  0.790          H  
ATOM  21616 2HB  GLN A1362     -36.493  -7.278  -1.710  1.00  0.790          H  
ATOM  21617 1HG  GLN A1362     -38.984  -7.390  -1.585  1.00  0.790          H  
ATOM  21618 2HG  GLN A1362     -38.919  -8.819  -2.650  1.00  0.790          H  
ATOM  21619 1HE2 GLN A1362     -39.083  -9.878   0.945  1.00  0.790          H  
ATOM  21620 2HE2 GLN A1362     -40.075  -8.897  -0.083  1.00  0.790          H  
ATOM  21621  N   VAL A1363     -35.137  -6.633  -4.802  1.00  0.400          N  
ATOM  21622  CA  VAL A1363     -33.877  -6.032  -5.204  1.00  0.430          C  
ATOM  21623  C   VAL A1363     -34.084  -4.755  -6.042  1.00  0.460          C  
ATOM  21624  O   VAL A1363     -33.558  -3.700  -5.702  1.00  0.460          O  
ATOM  21625  CB  VAL A1363     -33.009  -7.095  -5.937  1.00  0.590          C  
ATOM  21626  CG1 VAL A1363     -31.778  -6.499  -6.564  1.00  0.590          C  
ATOM  21627  CG2 VAL A1363     -32.557  -8.171  -4.902  1.00  0.590          C  
ATOM  21628  H   VAL A1363     -35.394  -7.571  -5.129  1.00  0.480          H  
ATOM  21629  HA  VAL A1363     -33.341  -5.765  -4.329  1.00  0.520          H  
ATOM  21630  HB  VAL A1363     -33.600  -7.550  -6.713  1.00  0.710          H  
ATOM  21631 1HG1 VAL A1363     -31.213  -7.285  -7.049  1.00  0.710          H  
ATOM  21632 2HG1 VAL A1363     -32.053  -5.747  -7.305  1.00  0.710          H  
ATOM  21633 3HG1 VAL A1363     -31.177  -6.042  -5.782  1.00  0.710          H  
ATOM  21634 1HG2 VAL A1363     -31.974  -8.935  -5.401  1.00  0.710          H  
ATOM  21635 2HG2 VAL A1363     -31.950  -7.696  -4.128  1.00  0.710          H  
ATOM  21636 3HG2 VAL A1363     -33.413  -8.624  -4.438  1.00  0.710          H  
ATOM  21637  N   ALA A1364     -34.898  -4.827  -7.088  1.00  0.510          N  
ATOM  21638  CA  ALA A1364     -35.132  -3.718  -8.011  1.00  0.590          C  
ATOM  21639  C   ALA A1364     -35.705  -2.454  -7.366  1.00  0.610          C  
ATOM  21640  O   ALA A1364     -35.317  -1.344  -7.745  1.00  0.660          O  
ATOM  21641  CB  ALA A1364     -36.080  -4.181  -9.104  1.00  0.790          C  
ATOM  21642  H   ALA A1364     -35.344  -5.716  -7.281  1.00  0.610          H  
ATOM  21643  HA  ALA A1364     -34.173  -3.456  -8.458  1.00  0.710          H  
ATOM  21644 1HB  ALA A1364     -36.229  -3.390  -9.831  1.00  0.950          H  
ATOM  21645 2HB  ALA A1364     -35.651  -5.055  -9.600  1.00  0.950          H  
ATOM  21646 3HB  ALA A1364     -37.037  -4.451  -8.655  1.00  0.950          H  
ATOM  21647  N   THR A1365     -36.602  -2.605  -6.381  1.00  0.590          N  
ATOM  21648  CA  THR A1365     -37.231  -1.448  -5.740  1.00  0.620          C  
ATOM  21649  C   THR A1365     -36.633  -1.114  -4.362  1.00  0.520          C  
ATOM  21650  O   THR A1365     -37.155  -0.232  -3.643  1.00  0.520          O  
ATOM  21651  CB  THR A1365     -38.754  -1.656  -5.606  1.00  0.860          C  
ATOM  21652  OG1 THR A1365     -39.002  -2.806  -4.791  1.00  0.860          O  
ATOM  21653  CG2 THR A1365     -39.380  -1.879  -7.006  1.00  0.860          C  
ATOM  21654  H   THR A1365     -36.927  -3.545  -6.116  1.00  0.710          H  
ATOM  21655  HA  THR A1365     -37.074  -0.583  -6.383  1.00  0.740          H  
ATOM  21656  HB  THR A1365     -39.201  -0.780  -5.138  1.00  1.030          H  
ATOM  21657  HG1 THR A1365     -39.932  -2.851  -4.564  1.00  1.030          H  
ATOM  21658 1HG2 THR A1365     -40.456  -2.025  -6.904  1.00  1.030          H  
ATOM  21659 2HG2 THR A1365     -39.191  -1.008  -7.631  1.00  1.030          H  
ATOM  21660 3HG2 THR A1365     -38.940  -2.760  -7.470  1.00  1.030          H  
ATOM  21661  N   PHE A1366     -35.545  -1.808  -3.997  1.00  0.460          N  
ATOM  21662  CA  PHE A1366     -34.865  -1.632  -2.721  1.00  0.410          C  
ATOM  21663  C   PHE A1366     -35.678  -1.843  -1.453  1.00  0.400          C  
ATOM  21664  O   PHE A1366     -35.622  -1.011  -0.545  1.00  0.410          O  
ATOM  21665  CB  PHE A1366     -34.155  -0.281  -2.689  1.00  0.590          C  
ATOM  21666  CG  PHE A1366     -33.010  -0.315  -3.568  1.00  0.590          C  
ATOM  21667  CD1 PHE A1366     -33.090   0.027  -4.895  1.00  0.590          C  
ATOM  21668  CD2 PHE A1366     -31.808  -0.709  -3.043  1.00  0.590          C  
ATOM  21669  CE1 PHE A1366     -31.982  -0.056  -5.666  1.00  0.590          C  
ATOM  21670  CE2 PHE A1366     -30.712  -0.789  -3.795  1.00  0.590          C  
ATOM  21671  CZ  PHE A1366     -30.798  -0.470  -5.100  1.00  0.590          C  
ATOM  21672  H   PHE A1366     -35.136  -2.480  -4.656  1.00  0.550          H  
ATOM  21673  HA  PHE A1366     -34.072  -2.372  -2.718  1.00  0.490          H  
ATOM  21674 1HB  PHE A1366     -34.818   0.517  -3.005  1.00  0.710          H  
ATOM  21675 2HB  PHE A1366     -33.806  -0.058  -1.675  1.00  0.710          H  
ATOM  21676  HD1 PHE A1366     -34.042   0.348  -5.325  1.00  0.710          H  
ATOM  21677  HD2 PHE A1366     -31.762  -0.959  -1.999  1.00  0.710          H  
ATOM  21678  HE1 PHE A1366     -32.037   0.203  -6.717  1.00  0.710          H  
ATOM  21679  HE2 PHE A1366     -29.762  -1.109  -3.360  1.00  0.710          H  
ATOM  21680  HZ  PHE A1366     -29.931  -0.525  -5.676  1.00  0.710          H  
ATOM  21681  N   LYS A1367     -36.454  -2.929  -1.389  1.00  0.410          N  
ATOM  21682  CA  LYS A1367     -37.235  -3.249  -0.189  1.00  0.450          C  
ATOM  21683  C   LYS A1367     -37.090  -4.724   0.131  1.00  0.440          C  
ATOM  21684  O   LYS A1367     -37.812  -5.550  -0.415  1.00  0.470          O  
ATOM  21685  CB  LYS A1367     -38.707  -2.877  -0.368  1.00  0.610          C  
ATOM  21686  CG  LYS A1367     -38.928  -1.418  -0.719  1.00  0.610          C  
ATOM  21687  CD  LYS A1367     -38.545  -0.428   0.412  1.00  0.610          C  
ATOM  21688  CE  LYS A1367     -38.594   1.023  -0.068  1.00  0.610          C  
ATOM  21689  NZ  LYS A1367     -37.477   1.330  -1.059  1.00  0.610          N  
ATOM  21690  H   LYS A1367     -36.445  -3.567  -2.194  1.00  0.490          H  
ATOM  21691  HA  LYS A1367     -36.825  -2.704   0.659  1.00  0.540          H  
ATOM  21692 1HB  LYS A1367     -39.150  -3.489  -1.155  1.00  0.740          H  
ATOM  21693 2HB  LYS A1367     -39.250  -3.088   0.559  1.00  0.740          H  
ATOM  21694 1HG  LYS A1367     -38.424  -1.170  -1.640  1.00  0.740          H  
ATOM  21695 2HG  LYS A1367     -39.971  -1.313  -0.877  1.00  0.740          H  
ATOM  21696 1HD  LYS A1367     -39.263  -0.537   1.227  1.00  0.740          H  
ATOM  21697 2HD  LYS A1367     -37.567  -0.616   0.809  1.00  0.740          H  
ATOM  21698 1HE  LYS A1367     -39.535   1.222  -0.522  1.00  0.740          H  
ATOM  21699 2HE  LYS A1367     -38.483   1.675   0.797  1.00  0.740          H  
ATOM  21700 1HZ  LYS A1367     -37.530   2.299  -1.324  1.00  0.740          H  
ATOM  21701 2HZ  LYS A1367     -36.595   1.152  -0.573  1.00  0.740          H  
ATOM  21702 3HZ  LYS A1367     -37.527   0.739  -1.943  1.00  0.740          H  
ATOM  21703  N   GLY A1368     -36.143  -5.042   1.014  1.00  0.430          N  
ATOM  21704  CA  GLY A1368     -35.770  -6.424   1.340  1.00  0.440          C  
ATOM  21705  C   GLY A1368     -34.539  -6.880   0.538  1.00  0.420          C  
ATOM  21706  O   GLY A1368     -33.938  -7.922   0.822  1.00  0.450          O  
ATOM  21707  H   GLY A1368     -35.660  -4.286   1.481  1.00  0.520          H  
ATOM  21708 1HA  GLY A1368     -35.563  -6.498   2.409  1.00  0.530          H  
ATOM  21709 2HA  GLY A1368     -36.612  -7.086   1.138  1.00  0.530          H  
ATOM  21710  N   TRP A1369     -34.128  -6.047  -0.416  1.00  0.420          N  
ATOM  21711  CA  TRP A1369     -32.993  -6.279  -1.315  1.00  0.450          C  
ATOM  21712  C   TRP A1369     -31.721  -6.743  -0.635  1.00  0.420          C  
ATOM  21713  O   TRP A1369     -30.979  -7.560  -1.193  1.00  0.460          O  
ATOM  21714  CB  TRP A1369     -32.654  -4.962  -1.997  1.00  0.620          C  
ATOM  21715  CG  TRP A1369     -32.052  -3.954  -1.121  1.00  0.620          C  
ATOM  21716  CD1 TRP A1369     -32.707  -3.097  -0.314  1.00  0.620          C  
ATOM  21717  CD2 TRP A1369     -30.657  -3.606  -1.019  1.00  0.620          C  
ATOM  21718  NE1 TRP A1369     -31.851  -2.274   0.288  1.00  0.620          N  
ATOM  21719  CE2 TRP A1369     -30.582  -2.560  -0.125  1.00  0.620          C  
ATOM  21720  CE3 TRP A1369     -29.484  -4.093  -1.621  1.00  0.620          C  
ATOM  21721  CZ2 TRP A1369     -29.402  -1.976   0.204  1.00  0.620          C  
ATOM  21722  CZ3 TRP A1369     -28.284  -3.499  -1.293  1.00  0.620          C  
ATOM  21723  CH2 TRP A1369     -28.248  -2.464  -0.401  1.00  0.620          C  
ATOM  21724  H   TRP A1369     -34.680  -5.213  -0.556  1.00  0.500          H  
ATOM  21725  HA  TRP A1369     -33.295  -7.024  -2.053  1.00  0.540          H  
ATOM  21726 1HB  TRP A1369     -31.940  -5.138  -2.792  1.00  0.740          H  
ATOM  21727 2HB  TRP A1369     -33.537  -4.540  -2.424  1.00  0.740          H  
ATOM  21728  HD1 TRP A1369     -33.766  -3.070  -0.168  1.00  0.740          H  
ATOM  21729  HE1 TRP A1369     -32.141  -1.505   0.946  1.00  0.740          H  
ATOM  21730  HE3 TRP A1369     -29.520  -4.917  -2.332  1.00  0.740          H  
ATOM  21731  HZ2 TRP A1369     -29.369  -1.153   0.909  1.00  0.740          H  
ATOM  21732  HZ3 TRP A1369     -27.375  -3.876  -1.761  1.00  0.740          H  
ATOM  21733  HH2 TRP A1369     -27.297  -2.010  -0.166  1.00  0.740          H  
ATOM  21734  N   MET A1370     -31.460  -6.207   0.558  1.00  0.420          N  
ATOM  21735  CA  MET A1370     -30.258  -6.511   1.283  1.00  0.450          C  
ATOM  21736  C   MET A1370     -30.296  -7.888   1.884  1.00  0.450          C  
ATOM  21737  O   MET A1370     -29.249  -8.478   2.064  1.00  0.520          O  
ATOM  21738  CB  MET A1370     -30.020  -5.453   2.345  1.00  0.620          C  
ATOM  21739  CG  MET A1370     -31.021  -5.468   3.494  1.00  0.620          C  
ATOM  21740  SD  MET A1370     -30.701  -4.213   4.725  1.00  0.620          S  
ATOM  21741  CE  MET A1370     -31.253  -2.744   3.861  1.00  0.620          C  
ATOM  21742  H   MET A1370     -32.095  -5.528   0.951  1.00  0.500          H  
ATOM  21743  HA  MET A1370     -29.427  -6.476   0.582  1.00  0.540          H  
ATOM  21744 1HB  MET A1370     -29.031  -5.568   2.749  1.00  0.740          H  
ATOM  21745 2HB  MET A1370     -30.057  -4.488   1.878  1.00  0.740          H  
ATOM  21746 1HG  MET A1370     -32.029  -5.331   3.115  1.00  0.740          H  
ATOM  21747 2HG  MET A1370     -30.987  -6.434   4.006  1.00  0.740          H  
ATOM  21748 1HE  MET A1370     -31.152  -1.886   4.514  1.00  0.740          H  
ATOM  21749 2HE  MET A1370     -30.657  -2.581   2.970  1.00  0.740          H  
ATOM  21750 3HE  MET A1370     -32.299  -2.853   3.581  1.00  0.740          H  
ATOM  21751  N   ASP A1371     -31.488  -8.433   2.156  1.00  0.420          N  
ATOM  21752  CA  ASP A1371     -31.594  -9.736   2.789  1.00  0.460          C  
ATOM  21753  C   ASP A1371     -31.482 -10.780   1.718  1.00  0.440          C  
ATOM  21754  O   ASP A1371     -30.961 -11.874   1.947  1.00  0.460          O  
ATOM  21755  CB  ASP A1371     -32.908  -9.857   3.558  1.00  0.630          C  
ATOM  21756  CG  ASP A1371     -32.955  -8.929   4.776  1.00  0.630          C  
ATOM  21757  OD1 ASP A1371     -32.238  -9.175   5.723  1.00  0.630          O  
ATOM  21758  OD2 ASP A1371     -33.709  -7.985   4.752  1.00  0.630          O  
ATOM  21759  H   ASP A1371     -32.358  -7.943   1.946  1.00  0.500          H  
ATOM  21760  HA  ASP A1371     -30.772  -9.860   3.488  1.00  0.550          H  
ATOM  21761 1HB  ASP A1371     -33.739  -9.609   2.890  1.00  0.750          H  
ATOM  21762 2HB  ASP A1371     -33.046 -10.885   3.888  1.00  0.750          H  
ATOM  21763  N   ILE A1372     -31.944 -10.432   0.520  1.00  0.450          N  
ATOM  21764  CA  ILE A1372     -31.815 -11.364  -0.582  1.00  0.510          C  
ATOM  21765  C   ILE A1372     -30.331 -11.484  -0.866  1.00  0.530          C  
ATOM  21766  O   ILE A1372     -29.800 -12.595  -0.974  1.00  0.580          O  
ATOM  21767  CB  ILE A1372     -32.521 -10.877  -1.859  1.00  0.690          C  
ATOM  21768  CG1 ILE A1372     -34.047 -10.726  -1.631  1.00  0.690          C  
ATOM  21769  CG2 ILE A1372     -32.205 -11.817  -3.016  1.00  0.690          C  
ATOM  21770  CD1 ILE A1372     -34.779 -11.968  -1.186  1.00  0.690          C  
ATOM  21771  H   ILE A1372     -32.420  -9.529   0.428  1.00  0.540          H  
ATOM  21772  HA  ILE A1372     -32.182 -12.344  -0.286  1.00  0.610          H  
ATOM  21773  HB  ILE A1372     -32.146  -9.883  -2.108  1.00  0.830          H  
ATOM  21774 1HG1 ILE A1372     -34.212  -9.957  -0.876  1.00  0.830          H  
ATOM  21775 2HG1 ILE A1372     -34.500 -10.389  -2.564  1.00  0.830          H  
ATOM  21776 1HG2 ILE A1372     -32.671 -11.434  -3.918  1.00  0.830          H  
ATOM  21777 2HG2 ILE A1372     -31.141 -11.859  -3.158  1.00  0.830          H  
ATOM  21778 3HG2 ILE A1372     -32.567 -12.818  -2.807  1.00  0.830          H  
ATOM  21779 1HD1 ILE A1372     -35.810 -11.712  -1.070  1.00  0.830          H  
ATOM  21780 2HD1 ILE A1372     -34.687 -12.762  -1.912  1.00  0.830          H  
ATOM  21781 3HD1 ILE A1372     -34.401 -12.321  -0.233  1.00  0.830          H  
ATOM  21782  N   MET A1373     -29.655 -10.330  -0.950  1.00  0.540          N  
ATOM  21783  CA  MET A1373     -28.228 -10.312  -1.174  1.00  0.630          C  
ATOM  21784  C   MET A1373     -27.481 -11.015  -0.053  1.00  0.610          C  
ATOM  21785  O   MET A1373     -26.614 -11.837  -0.334  1.00  0.650          O  
ATOM  21786  CB  MET A1373     -27.734  -8.880  -1.324  1.00  0.850          C  
ATOM  21787  CG  MET A1373     -26.214  -8.734  -1.531  1.00  0.850          C  
ATOM  21788  SD  MET A1373     -25.671  -7.002  -1.653  1.00  0.850          S  
ATOM  21789  CE  MET A1373     -25.846  -6.414   0.044  1.00  0.850          C  
ATOM  21790  H   MET A1373     -30.154  -9.437  -0.893  1.00  0.650          H  
ATOM  21791  HA  MET A1373     -28.023 -10.847  -2.096  1.00  0.760          H  
ATOM  21792 1HB  MET A1373     -28.243  -8.415  -2.168  1.00  1.020          H  
ATOM  21793 2HB  MET A1373     -28.018  -8.325  -0.439  1.00  1.020          H  
ATOM  21794 1HG  MET A1373     -25.686  -9.195  -0.695  1.00  1.020          H  
ATOM  21795 2HG  MET A1373     -25.916  -9.253  -2.433  1.00  1.020          H  
ATOM  21796 1HE  MET A1373     -25.530  -5.378   0.095  1.00  1.020          H  
ATOM  21797 2HE  MET A1373     -26.883  -6.487   0.367  1.00  1.020          H  
ATOM  21798 3HE  MET A1373     -25.218  -7.014   0.703  1.00  1.020          H  
ATOM  21799  N   TYR A1374     -27.798 -10.726   1.218  1.00  0.590          N  
ATOM  21800  CA  TYR A1374     -27.055 -11.352   2.295  1.00  0.650          C  
ATOM  21801  C   TYR A1374     -27.202 -12.846   2.254  1.00  0.620          C  
ATOM  21802  O   TYR A1374     -26.211 -13.554   2.383  1.00  0.680          O  
ATOM  21803  CB  TYR A1374     -27.570 -10.928   3.668  1.00  0.890          C  
ATOM  21804  CG  TYR A1374     -27.458  -9.488   4.013  1.00  0.890          C  
ATOM  21805  CD1 TYR A1374     -26.525  -8.638   3.412  1.00  0.890          C  
ATOM  21806  CD2 TYR A1374     -28.358  -8.989   4.940  1.00  0.890          C  
ATOM  21807  CE1 TYR A1374     -26.526  -7.314   3.755  1.00  0.890          C  
ATOM  21808  CE2 TYR A1374     -28.346  -7.682   5.269  1.00  0.890          C  
ATOM  21809  CZ  TYR A1374     -27.450  -6.853   4.686  1.00  0.890          C  
ATOM  21810  OH  TYR A1374     -27.455  -5.562   5.010  1.00  0.890          O  
ATOM  21811  H   TYR A1374     -28.502 -10.025   1.444  1.00  0.710          H  
ATOM  21812  HA  TYR A1374     -25.998 -11.122   2.185  1.00  0.780          H  
ATOM  21813 1HB  TYR A1374     -28.624 -11.199   3.738  1.00  1.060          H  
ATOM  21814 2HB  TYR A1374     -27.049 -11.499   4.431  1.00  1.060          H  
ATOM  21815  HD1 TYR A1374     -25.814  -8.999   2.677  1.00  1.060          H  
ATOM  21816  HD2 TYR A1374     -29.090  -9.650   5.402  1.00  1.060          H  
ATOM  21817  HE1 TYR A1374     -25.813  -6.626   3.299  1.00  1.060          H  
ATOM  21818  HE2 TYR A1374     -29.064  -7.294   5.994  1.00  1.060          H  
ATOM  21819  HH  TYR A1374     -26.831  -5.119   4.443  1.00  1.060          H  
ATOM  21820  N   ALA A1375     -28.422 -13.349   2.048  1.00  0.570          N  
ATOM  21821  CA  ALA A1375     -28.606 -14.783   2.038  1.00  0.600          C  
ATOM  21822  C   ALA A1375     -27.830 -15.428   0.910  1.00  0.640          C  
ATOM  21823  O   ALA A1375     -27.194 -16.474   1.097  1.00  0.680          O  
ATOM  21824  CB  ALA A1375     -30.071 -15.102   1.898  1.00  0.830          C  
ATOM  21825  H   ALA A1375     -29.233 -12.734   1.935  1.00  0.680          H  
ATOM  21826  HA  ALA A1375     -28.233 -15.181   2.982  1.00  0.720          H  
ATOM  21827 1HB  ALA A1375     -30.173 -16.160   1.918  1.00  0.990          H  
ATOM  21828 2HB  ALA A1375     -30.623 -14.656   2.724  1.00  0.990          H  
ATOM  21829 3HB  ALA A1375     -30.446 -14.701   0.955  1.00  0.990          H  
ATOM  21830  N   ALA A1376     -27.881 -14.797  -0.261  1.00  0.660          N  
ATOM  21831  CA  ALA A1376     -27.208 -15.268  -1.450  1.00  0.760          C  
ATOM  21832  C   ALA A1376     -25.684 -15.306  -1.263  1.00  0.770          C  
ATOM  21833  O   ALA A1376     -25.009 -16.207  -1.765  1.00  0.870          O  
ATOM  21834  CB  ALA A1376     -27.624 -14.379  -2.582  1.00  1.020          C  
ATOM  21835  H   ALA A1376     -28.451 -13.948  -0.352  1.00  0.790          H  
ATOM  21836  HA  ALA A1376     -27.544 -16.285  -1.655  1.00  0.910          H  
ATOM  21837 1HB  ALA A1376     -27.189 -14.702  -3.474  1.00  1.230          H  
ATOM  21838 2HB  ALA A1376     -28.707 -14.406  -2.676  1.00  1.230          H  
ATOM  21839 3HB  ALA A1376     -27.305 -13.370  -2.359  1.00  1.230          H  
ATOM  21840  N   VAL A1377     -25.151 -14.327  -0.525  1.00  0.730          N  
ATOM  21841  CA  VAL A1377     -23.728 -14.251  -0.220  1.00  0.790          C  
ATOM  21842  C   VAL A1377     -23.332 -15.243   0.873  1.00  0.740          C  
ATOM  21843  O   VAL A1377     -22.402 -16.014   0.694  1.00  0.850          O  
ATOM  21844  CB  VAL A1377     -23.341 -12.809   0.184  1.00  1.080          C  
ATOM  21845  CG1 VAL A1377     -21.894 -12.752   0.686  1.00  1.080          C  
ATOM  21846  CG2 VAL A1377     -23.475 -11.892  -1.055  1.00  1.080          C  
ATOM  21847  H   VAL A1377     -25.771 -13.583  -0.190  1.00  0.880          H  
ATOM  21848  HA  VAL A1377     -23.171 -14.505  -1.120  1.00  0.950          H  
ATOM  21849  HB  VAL A1377     -24.003 -12.469   0.981  1.00  1.300          H  
ATOM  21850 1HG1 VAL A1377     -21.642 -11.730   0.952  1.00  1.300          H  
ATOM  21851 2HG1 VAL A1377     -21.751 -13.392   1.564  1.00  1.300          H  
ATOM  21852 3HG1 VAL A1377     -21.264 -13.086  -0.096  1.00  1.300          H  
ATOM  21853 1HG2 VAL A1377     -23.214 -10.871  -0.787  1.00  1.300          H  
ATOM  21854 2HG2 VAL A1377     -22.802 -12.242  -1.825  1.00  1.300          H  
ATOM  21855 3HG2 VAL A1377     -24.484 -11.914  -1.433  1.00  1.300          H  
ATOM  21856  N   ASP A1378     -24.064 -15.283   1.991  1.00  0.640          N  
ATOM  21857  CA  ASP A1378     -23.711 -16.182   3.088  1.00  0.620          C  
ATOM  21858  C   ASP A1378     -23.705 -17.641   2.598  1.00  0.640          C  
ATOM  21859  O   ASP A1378     -22.928 -18.482   3.082  1.00  0.700          O  
ATOM  21860  CB  ASP A1378     -24.706 -16.073   4.256  1.00  0.880          C  
ATOM  21861  CG  ASP A1378     -24.714 -14.762   5.056  1.00  0.880          C  
ATOM  21862  OD1 ASP A1378     -23.891 -13.903   4.837  1.00  0.880          O  
ATOM  21863  OD2 ASP A1378     -25.525 -14.672   5.961  1.00  0.880          O  
ATOM  21864  H   ASP A1378     -24.838 -14.639   2.108  1.00  0.770          H  
ATOM  21865  HA  ASP A1378     -22.709 -15.926   3.436  1.00  0.740          H  
ATOM  21866 1HB  ASP A1378     -25.718 -16.270   3.884  1.00  1.050          H  
ATOM  21867 2HB  ASP A1378     -24.464 -16.818   4.958  1.00  1.050          H  
ATOM  21868  N   SER A1379     -24.596 -17.957   1.642  1.00  0.710          N  
ATOM  21869  CA  SER A1379     -24.707 -19.292   1.072  1.00  0.830          C  
ATOM  21870  C   SER A1379     -23.362 -19.844   0.618  1.00  0.730          C  
ATOM  21871  O   SER A1379     -22.663 -19.246  -0.206  1.00  1.090          O  
ATOM  21872  CB  SER A1379     -25.641 -19.217  -0.106  1.00  1.110          C  
ATOM  21873  OG  SER A1379     -26.964 -18.984   0.300  1.00  1.110          O  
ATOM  21874  H   SER A1379     -25.266 -17.255   1.318  1.00  0.850          H  
ATOM  21875  HA  SER A1379     -25.129 -19.959   1.819  1.00  1.000          H  
ATOM  21876 1HB  SER A1379     -25.323 -18.406  -0.740  1.00  1.340          H  
ATOM  21877 2HB  SER A1379     -25.562 -20.086  -0.684  1.00  1.340          H  
ATOM  21878  HG  SER A1379     -27.007 -18.049   0.571  1.00  1.340          H  
ATOM  21879  N   ARG A1380     -23.059 -21.071   1.064  1.00  0.700          N  
ATOM  21880  CA  ARG A1380     -21.782 -21.710   0.755  1.00  0.830          C  
ATOM  21881  C   ARG A1380     -21.862 -22.934  -0.164  1.00  0.730          C  
ATOM  21882  O   ARG A1380     -20.929 -23.173  -0.930  1.00  0.910          O  
ATOM  21883  CB  ARG A1380     -21.090 -22.068   2.057  1.00  1.110          C  
ATOM  21884  CG  ARG A1380     -19.713 -22.681   1.935  1.00  1.110          C  
ATOM  21885  CD  ARG A1380     -19.089 -22.828   3.275  1.00  1.110          C  
ATOM  21886  NE  ARG A1380     -17.850 -23.585   3.216  1.00  1.110          N  
ATOM  21887  CZ  ARG A1380     -17.120 -23.969   4.285  1.00  1.110          C  
ATOM  21888  NH1 ARG A1380     -17.507 -23.655   5.505  1.00  1.110          N  
ATOM  21889  NH2 ARG A1380     -16.011 -24.669   4.099  1.00  1.110          N  
ATOM  21890  H   ARG A1380     -23.706 -21.523   1.695  1.00  0.840          H  
ATOM  21891  HA  ARG A1380     -21.159 -20.970   0.261  1.00  1.000          H  
ATOM  21892 1HB  ARG A1380     -20.992 -21.168   2.667  1.00  1.330          H  
ATOM  21893 2HB  ARG A1380     -21.712 -22.774   2.618  1.00  1.330          H  
ATOM  21894 1HG  ARG A1380     -19.774 -23.661   1.466  1.00  1.330          H  
ATOM  21895 2HG  ARG A1380     -19.075 -22.031   1.331  1.00  1.330          H  
ATOM  21896 1HD  ARG A1380     -18.862 -21.832   3.666  1.00  1.330          H  
ATOM  21897 2HD  ARG A1380     -19.782 -23.334   3.948  1.00  1.330          H  
ATOM  21898  HE  ARG A1380     -17.512 -23.849   2.299  1.00  1.330          H  
ATOM  21899 1HH1 ARG A1380     -18.352 -23.115   5.641  1.00  1.330          H  
ATOM  21900 2HH1 ARG A1380     -16.959 -23.944   6.302  1.00  1.330          H  
ATOM  21901 1HH2 ARG A1380     -15.718 -24.909   3.161  1.00  1.330          H  
ATOM  21902 2HH2 ARG A1380     -15.456 -24.964   4.888  1.00  1.330          H  
ATOM  21903  N   GLU A1381     -22.950 -23.703  -0.061  1.00  0.630          N  
ATOM  21904  CA  GLU A1381     -23.153 -24.966  -0.789  1.00  0.720          C  
ATOM  21905  C   GLU A1381     -24.547 -25.508  -0.463  1.00  0.720          C  
ATOM  21906  O   GLU A1381     -25.186 -25.085   0.511  1.00  0.710          O  
ATOM  21907  CB  GLU A1381     -22.048 -25.996  -0.450  1.00  0.970          C  
ATOM  21908  CG  GLU A1381     -22.119 -27.382  -1.153  1.00  0.970          C  
ATOM  21909  CD  GLU A1381     -22.089 -27.324  -2.666  1.00  0.970          C  
ATOM  21910  OE1 GLU A1381     -23.114 -27.002  -3.226  1.00  0.970          O  
ATOM  21911  OE2 GLU A1381     -21.076 -27.614  -3.250  1.00  0.970          O  
ATOM  21912  H   GLU A1381     -23.674 -23.411   0.572  1.00  0.760          H  
ATOM  21913  HA  GLU A1381     -23.109 -24.767  -1.859  1.00  0.860          H  
ATOM  21914 1HB  GLU A1381     -21.070 -25.589  -0.675  1.00  1.170          H  
ATOM  21915 2HB  GLU A1381     -22.069 -26.187   0.586  1.00  1.170          H  
ATOM  21916 1HG  GLU A1381     -21.241 -27.939  -0.831  1.00  1.170          H  
ATOM  21917 2HG  GLU A1381     -22.984 -27.942  -0.806  1.00  1.170          H  
ATOM  21918  N   VAL A1382     -25.049 -26.385  -1.322  1.00  0.800          N  
ATOM  21919  CA  VAL A1382     -26.372 -26.952  -1.137  1.00  0.870          C  
ATOM  21920  C   VAL A1382     -26.421 -27.823   0.096  1.00  0.960          C  
ATOM  21921  O   VAL A1382     -25.580 -28.702   0.289  1.00  1.860          O  
ATOM  21922  CB  VAL A1382     -26.793 -27.727  -2.397  1.00  1.190          C  
ATOM  21923  CG1 VAL A1382     -28.123 -28.449  -2.182  1.00  1.190          C  
ATOM  21924  CG2 VAL A1382     -26.912 -26.730  -3.535  1.00  1.190          C  
ATOM  21925  H   VAL A1382     -24.460 -26.678  -2.108  1.00  0.960          H  
ATOM  21926  HA  VAL A1382     -27.074 -26.133  -1.002  1.00  1.040          H  
ATOM  21927  HB  VAL A1382     -26.037 -28.475  -2.638  1.00  1.430          H  
ATOM  21928 1HG1 VAL A1382     -28.404 -28.978  -3.091  1.00  1.430          H  
ATOM  21929 2HG1 VAL A1382     -28.026 -29.162  -1.381  1.00  1.430          H  
ATOM  21930 3HG1 VAL A1382     -28.901 -27.734  -1.932  1.00  1.430          H  
ATOM  21931 1HG2 VAL A1382     -27.202 -27.243  -4.449  1.00  1.430          H  
ATOM  21932 2HG2 VAL A1382     -27.662 -25.985  -3.289  1.00  1.430          H  
ATOM  21933 3HG2 VAL A1382     -25.956 -26.238  -3.687  1.00  1.430          H  
ATOM  21934  N   ASN A1383     -27.415 -27.544   0.936  1.00  0.950          N  
ATOM  21935  CA  ASN A1383     -27.641 -28.219   2.212  1.00  1.010          C  
ATOM  21936  C   ASN A1383     -26.480 -28.045   3.207  1.00  0.910          C  
ATOM  21937  O   ASN A1383     -26.373 -28.809   4.170  1.00  0.960          O  
ATOM  21938  CB  ASN A1383     -27.931 -29.703   2.004  1.00  1.390          C  
ATOM  21939  CG  ASN A1383     -29.224 -29.977   1.283  1.00  1.390          C  
ATOM  21940  OD1 ASN A1383     -30.262 -29.357   1.553  1.00  1.390          O  
ATOM  21941  ND2 ASN A1383     -29.186 -30.915   0.371  1.00  1.390          N  
ATOM  21942  H   ASN A1383     -28.064 -26.801   0.646  1.00  1.140          H  
ATOM  21943  HA  ASN A1383     -28.521 -27.770   2.674  1.00  1.210          H  
ATOM  21944 1HB  ASN A1383     -27.124 -30.177   1.456  1.00  1.670          H  
ATOM  21945 2HB  ASN A1383     -27.974 -30.194   2.965  1.00  1.670          H  
ATOM  21946 1HD2 ASN A1383     -30.011 -31.151  -0.145  1.00  1.670          H  
ATOM  21947 2HD2 ASN A1383     -28.329 -31.397   0.185  1.00  1.670          H  
ATOM  21948  N   MET A1384     -25.639 -27.030   3.007  1.00  0.840          N  
ATOM  21949  CA  MET A1384     -24.533 -26.736   3.910  1.00  0.860          C  
ATOM  21950  C   MET A1384     -24.884 -25.547   4.775  1.00  0.770          C  
ATOM  21951  O   MET A1384     -25.716 -24.734   4.385  1.00  0.740          O  
ATOM  21952  CB  MET A1384     -23.253 -26.512   3.115  1.00  1.200          C  
ATOM  21953  CG  MET A1384     -21.987 -26.241   3.958  1.00  1.200          C  
ATOM  21954  SD  MET A1384     -20.483 -26.145   2.984  1.00  1.200          S  
ATOM  21955  CE  MET A1384     -20.194 -27.854   2.555  1.00  1.200          C  
ATOM  21956  H   MET A1384     -25.750 -26.437   2.176  1.00  1.010          H  
ATOM  21957  HA  MET A1384     -24.376 -27.590   4.558  1.00  1.030          H  
ATOM  21958 1HB  MET A1384     -23.087 -27.376   2.485  1.00  1.440          H  
ATOM  21959 2HB  MET A1384     -23.396 -25.653   2.465  1.00  1.440          H  
ATOM  21960 1HG  MET A1384     -22.090 -25.285   4.465  1.00  1.440          H  
ATOM  21961 2HG  MET A1384     -21.864 -27.013   4.717  1.00  1.440          H  
ATOM  21962 1HE  MET A1384     -19.288 -27.929   1.955  1.00  1.440          H  
ATOM  21963 2HE  MET A1384     -20.078 -28.443   3.468  1.00  1.440          H  
ATOM  21964 3HE  MET A1384     -21.031 -28.243   1.981  1.00  1.440          H  
ATOM  21965  N   GLN A1385     -24.299 -25.446   5.965  1.00  0.780          N  
ATOM  21966  CA  GLN A1385     -24.535 -24.273   6.789  1.00  0.740          C  
ATOM  21967  C   GLN A1385     -23.731 -23.057   6.260  1.00  0.690          C  
ATOM  21968  O   GLN A1385     -22.535 -23.187   6.005  1.00  0.720          O  
ATOM  21969  CB  GLN A1385     -24.182 -24.601   8.246  1.00  1.050          C  
ATOM  21970  CG  GLN A1385     -24.172 -23.450   9.228  1.00  1.050          C  
ATOM  21971  CD  GLN A1385     -25.473 -22.776   9.515  1.00  1.050          C  
ATOM  21972  OE1 GLN A1385     -26.505 -23.340   9.927  1.00  1.050          O  
ATOM  21973  NE2 GLN A1385     -25.428 -21.488   9.296  1.00  1.050          N  
ATOM  21974  H   GLN A1385     -23.639 -26.155   6.310  1.00  0.940          H  
ATOM  21975  HA  GLN A1385     -25.596 -24.093   6.752  1.00  0.890          H  
ATOM  21976 1HB  GLN A1385     -24.855 -25.373   8.627  1.00  1.260          H  
ATOM  21977 2HB  GLN A1385     -23.184 -25.007   8.275  1.00  1.260          H  
ATOM  21978 1HG  GLN A1385     -23.846 -23.885  10.163  1.00  1.260          H  
ATOM  21979 2HG  GLN A1385     -23.458 -22.690   8.902  1.00  1.260          H  
ATOM  21980 1HE2 GLN A1385     -26.229 -20.919   9.455  1.00  1.260          H  
ATOM  21981 2HE2 GLN A1385     -24.565 -21.051   8.924  1.00  1.260          H  
ATOM  21982  N   PRO A1386     -24.374 -21.896   6.001  1.00  0.690          N  
ATOM  21983  CA  PRO A1386     -23.791 -20.640   5.535  1.00  0.680          C  
ATOM  21984  C   PRO A1386     -22.981 -19.891   6.584  1.00  0.660          C  
ATOM  21985  O   PRO A1386     -23.135 -20.123   7.793  1.00  0.710          O  
ATOM  21986  CB  PRO A1386     -25.024 -19.833   5.138  1.00  1.020          C  
ATOM  21987  CG  PRO A1386     -26.121 -20.355   5.950  1.00  1.020          C  
ATOM  21988  CD  PRO A1386     -25.853 -21.830   6.047  1.00  1.020          C  
ATOM  21989  HA  PRO A1386     -23.168 -20.838   4.653  1.00  0.820          H  
ATOM  21990 1HB  PRO A1386     -24.847 -18.815   5.360  1.00  1.220          H  
ATOM  21991 2HB  PRO A1386     -25.207 -19.913   4.072  1.00  1.220          H  
ATOM  21992 1HG  PRO A1386     -26.142 -19.854   6.927  1.00  1.220          H  
ATOM  21993 2HG  PRO A1386     -27.085 -20.146   5.460  1.00  1.220          H  
ATOM  21994 1HD  PRO A1386     -26.297 -22.163   6.958  1.00  1.220          H  
ATOM  21995 2HD  PRO A1386     -26.279 -22.353   5.173  1.00  1.220          H  
ATOM  21996  N   LYS A1387     -22.143 -18.953   6.112  1.00  0.670          N  
ATOM  21997  CA  LYS A1387     -21.393 -18.110   7.037  1.00  0.690          C  
ATOM  21998  C   LYS A1387     -21.380 -16.661   6.527  1.00  0.660          C  
ATOM  21999  O   LYS A1387     -21.123 -16.401   5.352  1.00  0.770          O  
ATOM  22000  CB  LYS A1387     -19.976 -18.660   7.222  1.00  0.960          C  
ATOM  22001  CG  LYS A1387     -19.147 -17.976   8.301  1.00  0.960          C  
ATOM  22002  CD  LYS A1387     -17.765 -18.611   8.428  1.00  0.960          C  
ATOM  22003  CE  LYS A1387     -16.970 -17.980   9.572  1.00  0.960          C  
ATOM  22004  NZ  LYS A1387     -15.544 -18.443   9.597  1.00  0.960          N  
ATOM  22005  H   LYS A1387     -22.088 -18.799   5.095  1.00  0.800          H  
ATOM  22006  HA  LYS A1387     -21.896 -18.116   8.003  1.00  0.830          H  
ATOM  22007 1HB  LYS A1387     -20.035 -19.713   7.474  1.00  1.150          H  
ATOM  22008 2HB  LYS A1387     -19.436 -18.583   6.278  1.00  1.150          H  
ATOM  22009 1HG  LYS A1387     -19.032 -16.919   8.081  1.00  1.150          H  
ATOM  22010 2HG  LYS A1387     -19.657 -18.074   9.254  1.00  1.150          H  
ATOM  22011 1HD  LYS A1387     -17.874 -19.681   8.619  1.00  1.150          H  
ATOM  22012 2HD  LYS A1387     -17.215 -18.474   7.496  1.00  1.150          H  
ATOM  22013 1HE  LYS A1387     -16.996 -16.907   9.469  1.00  1.150          H  
ATOM  22014 2HE  LYS A1387     -17.441 -18.250  10.519  1.00  1.150          H  
ATOM  22015 1HZ  LYS A1387     -15.063 -17.989  10.363  1.00  1.150          H  
ATOM  22016 2HZ  LYS A1387     -15.501 -19.443   9.714  1.00  1.150          H  
ATOM  22017 3HZ  LYS A1387     -15.092 -18.184   8.724  1.00  1.150          H  
ATOM  22018  N   TRP A1388     -21.560 -15.737   7.462  1.00  0.710          N  
ATOM  22019  CA  TRP A1388     -21.643 -14.279   7.289  1.00  0.930          C  
ATOM  22020  C   TRP A1388     -20.492 -13.547   6.590  1.00  0.920          C  
ATOM  22021  O   TRP A1388     -20.657 -12.400   6.167  1.00  1.460          O  
ATOM  22022  CB  TRP A1388     -21.838 -13.675   8.676  1.00  1.210          C  
ATOM  22023  CG  TRP A1388     -20.714 -14.031   9.605  1.00  1.210          C  
ATOM  22024  CD1 TRP A1388     -19.532 -13.376   9.777  1.00  1.210          C  
ATOM  22025  CD2 TRP A1388     -20.666 -15.177  10.487  1.00  1.210          C  
ATOM  22026  NE1 TRP A1388     -18.762 -14.032  10.699  1.00  1.210          N  
ATOM  22027  CE2 TRP A1388     -19.438 -15.136  11.139  1.00  1.210          C  
ATOM  22028  CE3 TRP A1388     -21.559 -16.228  10.768  1.00  1.210          C  
ATOM  22029  CZ2 TRP A1388     -19.068 -16.098  12.055  1.00  1.210          C  
ATOM  22030  CZ3 TRP A1388     -21.186 -17.190  11.684  1.00  1.210          C  
ATOM  22031  CH2 TRP A1388     -19.972 -17.126  12.310  1.00  1.210          C  
ATOM  22032  H   TRP A1388     -21.716 -16.083   8.397  1.00  0.850          H  
ATOM  22033  HA  TRP A1388     -22.542 -14.079   6.718  1.00  1.120          H  
ATOM  22034 1HB  TRP A1388     -21.891 -12.589   8.596  1.00  1.460          H  
ATOM  22035 2HB  TRP A1388     -22.775 -14.022   9.102  1.00  1.460          H  
ATOM  22036  HD1 TRP A1388     -19.238 -12.465   9.257  1.00  1.460          H  
ATOM  22037  HE1 TRP A1388     -17.822 -13.735  11.011  1.00  1.460          H  
ATOM  22038  HE3 TRP A1388     -22.527 -16.288  10.279  1.00  1.460          H  
ATOM  22039  HZ2 TRP A1388     -18.106 -16.067  12.566  1.00  1.460          H  
ATOM  22040  HZ3 TRP A1388     -21.882 -18.006  11.898  1.00  1.460          H  
ATOM  22041  HH2 TRP A1388     -19.706 -17.903  13.026  1.00  1.460          H  
ATOM  22042  N   GLU A1389     -19.327 -14.166   6.507  1.00  1.440          N  
ATOM  22043  CA  GLU A1389     -18.173 -13.530   5.881  1.00  1.600          C  
ATOM  22044  C   GLU A1389     -17.684 -14.249   4.630  1.00  1.300          C  
ATOM  22045  O   GLU A1389     -16.661 -13.869   4.062  1.00  1.410          O  
ATOM  22046  CB  GLU A1389     -17.017 -13.405   6.880  1.00  2.180          C  
ATOM  22047  CG  GLU A1389     -16.506 -14.730   7.429  1.00  2.180          C  
ATOM  22048  CD  GLU A1389     -15.348 -14.582   8.393  1.00  2.180          C  
ATOM  22049  OE1 GLU A1389     -14.893 -13.484   8.592  1.00  2.180          O  
ATOM  22050  OE2 GLU A1389     -14.920 -15.586   8.933  1.00  2.180          O  
ATOM  22051  H   GLU A1389     -19.258 -15.101   6.874  1.00  1.730          H  
ATOM  22052  HA  GLU A1389     -18.464 -12.524   5.581  1.00  1.920          H  
ATOM  22053 1HB  GLU A1389     -16.181 -12.896   6.403  1.00  2.610          H  
ATOM  22054 2HB  GLU A1389     -17.331 -12.793   7.722  1.00  2.610          H  
ATOM  22055 1HG  GLU A1389     -17.328 -15.205   7.945  1.00  2.610          H  
ATOM  22056 2HG  GLU A1389     -16.208 -15.374   6.603  1.00  2.610          H  
ATOM  22057  N   ASP A1390     -18.333 -15.339   4.235  1.00  1.130          N  
ATOM  22058  CA  ASP A1390     -17.826 -16.067   3.081  1.00  1.040          C  
ATOM  22059  C   ASP A1390     -18.604 -15.679   1.824  1.00  1.070          C  
ATOM  22060  O   ASP A1390     -19.806 -15.663   2.026  1.00  1.790          O  
ATOM  22061  CB  ASP A1390     -18.009 -17.573   3.442  1.00  1.490          C  
ATOM  22062  CG  ASP A1390     -17.251 -18.650   2.629  1.00  1.490          C  
ATOM  22063  OD1 ASP A1390     -17.196 -18.530   1.440  1.00  1.490          O  
ATOM  22064  OD2 ASP A1390     -16.757 -19.582   3.218  1.00  1.490          O  
ATOM  22065  H   ASP A1390     -19.210 -15.638   4.678  1.00  1.360          H  
ATOM  22066  HA  ASP A1390     -16.771 -15.838   2.937  1.00  1.250          H  
ATOM  22067 1HB  ASP A1390     -17.732 -17.701   4.488  1.00  1.790          H  
ATOM  22068 2HB  ASP A1390     -19.080 -17.804   3.385  1.00  1.790          H  
ATOM  22069  N   ASN A1391     -18.122 -16.321   0.752  1.00  1.230          N  
ATOM  22070  CA  ASN A1391     -18.435 -15.868  -0.613  1.00  1.180          C  
ATOM  22071  C   ASN A1391     -18.741 -14.379  -0.796  1.00  1.010          C  
ATOM  22072  O   ASN A1391     -19.674 -14.030  -1.519  1.00  1.090          O  
ATOM  22073  CB  ASN A1391     -19.542 -16.732  -1.204  1.00  1.670          C  
ATOM  22074  CG  ASN A1391     -19.077 -18.155  -1.510  1.00  1.670          C  
ATOM  22075  OD1 ASN A1391     -17.940 -18.346  -1.966  1.00  1.670          O  
ATOM  22076  ND2 ASN A1391     -19.908 -19.145  -1.292  1.00  1.670          N  
ATOM  22077  H   ASN A1391     -18.241 -17.327   0.798  1.00  1.480          H  
ATOM  22078  HA  ASN A1391     -17.546 -16.061  -1.209  1.00  1.420          H  
ATOM  22079 1HB  ASN A1391     -20.374 -16.788  -0.503  1.00  2.010          H  
ATOM  22080 2HB  ASN A1391     -19.914 -16.292  -2.102  1.00  2.010          H  
ATOM  22081 1HD2 ASN A1391     -19.621 -20.082  -1.492  1.00  2.010          H  
ATOM  22082 2HD2 ASN A1391     -20.850 -18.985  -0.924  1.00  2.010          H  
ATOM  22083  N   VAL A1392     -17.931 -13.474  -0.252  1.00  0.930          N  
ATOM  22084  CA  VAL A1392     -18.329 -12.059  -0.280  1.00  0.870          C  
ATOM  22085  C   VAL A1392     -18.563 -11.539  -1.687  1.00  0.820          C  
ATOM  22086  O   VAL A1392     -19.508 -10.782  -1.921  1.00  0.800          O  
ATOM  22087  CB  VAL A1392     -17.310 -11.172   0.455  1.00  1.240          C  
ATOM  22088  CG1 VAL A1392     -17.636  -9.659   0.233  1.00  1.240          C  
ATOM  22089  CG2 VAL A1392     -17.369 -11.520   1.937  1.00  1.240          C  
ATOM  22090  H   VAL A1392     -17.115 -13.784   0.260  1.00  1.120          H  
ATOM  22091  HA  VAL A1392     -19.259 -11.968   0.271  1.00  1.040          H  
ATOM  22092  HB  VAL A1392     -16.311 -11.360   0.070  1.00  1.490          H  
ATOM  22093 1HG1 VAL A1392     -16.911  -9.052   0.774  1.00  1.490          H  
ATOM  22094 2HG1 VAL A1392     -17.590  -9.400  -0.823  1.00  1.490          H  
ATOM  22095 3HG1 VAL A1392     -18.637  -9.445   0.611  1.00  1.490          H  
ATOM  22096 1HG2 VAL A1392     -16.651 -10.918   2.492  1.00  1.490          H  
ATOM  22097 2HG2 VAL A1392     -18.372 -11.333   2.322  1.00  1.490          H  
ATOM  22098 3HG2 VAL A1392     -17.131 -12.567   2.063  1.00  1.490          H  
ATOM  22099  N   TYR A1393     -17.684 -11.930  -2.601  1.00  0.890          N  
ATOM  22100  CA  TYR A1393     -17.668 -11.523  -4.004  1.00  0.890          C  
ATOM  22101  C   TYR A1393     -19.000 -11.691  -4.744  1.00  0.840          C  
ATOM  22102  O   TYR A1393     -19.226 -11.028  -5.765  1.00  0.850          O  
ATOM  22103  CB  TYR A1393     -16.565 -12.292  -4.720  1.00  1.250          C  
ATOM  22104  CG  TYR A1393     -16.860 -13.761  -4.919  1.00  1.250          C  
ATOM  22105  CD1 TYR A1393     -17.432 -14.207  -6.099  1.00  1.250          C  
ATOM  22106  CD2 TYR A1393     -16.563 -14.664  -3.912  1.00  1.250          C  
ATOM  22107  CE1 TYR A1393     -17.684 -15.548  -6.269  1.00  1.250          C  
ATOM  22108  CE2 TYR A1393     -16.825 -15.994  -4.088  1.00  1.250          C  
ATOM  22109  CZ  TYR A1393     -17.379 -16.443  -5.256  1.00  1.250          C  
ATOM  22110  OH  TYR A1393     -17.629 -17.786  -5.425  1.00  1.250          O  
ATOM  22111  H   TYR A1393     -16.960 -12.557  -2.284  1.00  1.070          H  
ATOM  22112  HA  TYR A1393     -17.414 -10.466  -4.037  1.00  1.070          H  
ATOM  22113 1HB  TYR A1393     -16.390 -11.843  -5.698  1.00  1.500          H  
ATOM  22114 2HB  TYR A1393     -15.641 -12.205  -4.153  1.00  1.500          H  
ATOM  22115  HD1 TYR A1393     -17.674 -13.502  -6.893  1.00  1.500          H  
ATOM  22116  HD2 TYR A1393     -16.118 -14.324  -2.982  1.00  1.500          H  
ATOM  22117  HE1 TYR A1393     -18.124 -15.903  -7.200  1.00  1.500          H  
ATOM  22118  HE2 TYR A1393     -16.585 -16.702  -3.300  1.00  1.500          H  
ATOM  22119  HH  TYR A1393     -17.408 -18.258  -4.611  1.00  1.500          H  
ATOM  22120  N   MET A1394     -19.889 -12.559  -4.241  1.00  0.820          N  
ATOM  22121  CA  MET A1394     -21.172 -12.823  -4.883  1.00  0.830          C  
ATOM  22122  C   MET A1394     -22.062 -11.583  -4.884  1.00  0.740          C  
ATOM  22123  O   MET A1394     -23.016 -11.503  -5.660  1.00  0.740          O  
ATOM  22124  CB  MET A1394     -21.866 -14.022  -4.241  1.00  1.160          C  
ATOM  22125  CG  MET A1394     -21.184 -15.370  -4.522  1.00  1.160          C  
ATOM  22126  SD  MET A1394     -21.073 -15.830  -6.285  1.00  1.160          S  
ATOM  22127  CE  MET A1394     -22.727 -16.176  -6.788  1.00  1.160          C  
ATOM  22128  H   MET A1394     -19.669 -13.041  -3.363  1.00  0.980          H  
ATOM  22129  HA  MET A1394     -20.977 -13.077  -5.923  1.00  1.000          H  
ATOM  22130 1HB  MET A1394     -21.844 -13.903  -3.161  1.00  1.390          H  
ATOM  22131 2HB  MET A1394     -22.909 -14.066  -4.544  1.00  1.390          H  
ATOM  22132 1HG  MET A1394     -20.169 -15.311  -4.138  1.00  1.390          H  
ATOM  22133 2HG  MET A1394     -21.708 -16.166  -3.984  1.00  1.390          H  
ATOM  22134 1HE  MET A1394     -22.728 -16.456  -7.826  1.00  1.390          H  
ATOM  22135 2HE  MET A1394     -23.123 -16.999  -6.197  1.00  1.390          H  
ATOM  22136 3HE  MET A1394     -23.328 -15.296  -6.661  1.00  1.390          H  
ATOM  22137  N   TYR A1395     -21.717 -10.572  -4.061  1.00  0.720          N  
ATOM  22138  CA  TYR A1395     -22.444  -9.299  -3.997  1.00  0.690          C  
ATOM  22139  C   TYR A1395     -22.570  -8.669  -5.385  1.00  0.670          C  
ATOM  22140  O   TYR A1395     -23.491  -7.881  -5.641  1.00  0.700          O  
ATOM  22141  CB  TYR A1395     -21.709  -8.254  -3.126  1.00  0.980          C  
ATOM  22142  CG  TYR A1395     -20.455  -7.576  -3.847  1.00  0.980          C  
ATOM  22143  CD1 TYR A1395     -20.630  -6.466  -4.686  1.00  0.980          C  
ATOM  22144  CD2 TYR A1395     -19.171  -8.044  -3.656  1.00  0.980          C  
ATOM  22145  CE1 TYR A1395     -19.571  -5.879  -5.322  1.00  0.980          C  
ATOM  22146  CE2 TYR A1395     -18.106  -7.446  -4.294  1.00  0.980          C  
ATOM  22147  CZ  TYR A1395     -18.309  -6.376  -5.127  1.00  0.980          C  
ATOM  22148  OH  TYR A1395     -17.251  -5.800  -5.769  1.00  0.980          O  
ATOM  22149  H   TYR A1395     -20.921 -10.709  -3.427  1.00  0.860          H  
ATOM  22150  HA  TYR A1395     -23.443  -9.482  -3.600  1.00  0.830          H  
ATOM  22151 1HB  TYR A1395     -22.404  -7.470  -2.831  1.00  1.170          H  
ATOM  22152 2HB  TYR A1395     -21.352  -8.735  -2.214  1.00  1.170          H  
ATOM  22153  HD1 TYR A1395     -21.621  -6.076  -4.847  1.00  1.170          H  
ATOM  22154  HD2 TYR A1395     -18.992  -8.870  -3.017  1.00  1.170          H  
ATOM  22155  HE1 TYR A1395     -19.732  -5.030  -5.978  1.00  1.170          H  
ATOM  22156  HE2 TYR A1395     -17.096  -7.828  -4.140  1.00  1.170          H  
ATOM  22157  HH  TYR A1395     -16.449  -6.292  -5.561  1.00  1.170          H  
ATOM  22158  N   LEU A1396     -21.634  -9.000  -6.283  1.00  0.660          N  
ATOM  22159  CA  LEU A1396     -21.620  -8.437  -7.612  1.00  0.680          C  
ATOM  22160  C   LEU A1396     -22.896  -8.730  -8.374  1.00  0.640          C  
ATOM  22161  O   LEU A1396     -23.329  -7.909  -9.185  1.00  0.630          O  
ATOM  22162  CB  LEU A1396     -20.408  -8.933  -8.400  1.00  0.940          C  
ATOM  22163  CG  LEU A1396     -20.235  -8.344  -9.849  1.00  0.940          C  
ATOM  22164  CD1 LEU A1396     -20.089  -6.801  -9.800  1.00  0.940          C  
ATOM  22165  CD2 LEU A1396     -19.012  -8.980 -10.502  1.00  0.940          C  
ATOM  22166  H   LEU A1396     -20.897  -9.668  -6.019  1.00  0.790          H  
ATOM  22167  HA  LEU A1396     -21.531  -7.364  -7.493  1.00  0.820          H  
ATOM  22168 1HB  LEU A1396     -19.512  -8.689  -7.827  1.00  1.130          H  
ATOM  22169 2HB  LEU A1396     -20.472 -10.020  -8.476  1.00  1.130          H  
ATOM  22170  HG  LEU A1396     -21.113  -8.576 -10.439  1.00  1.130          H  
ATOM  22171 1HD1 LEU A1396     -19.974  -6.424 -10.817  1.00  1.130          H  
ATOM  22172 2HD1 LEU A1396     -20.967  -6.344  -9.363  1.00  1.130          H  
ATOM  22173 3HD1 LEU A1396     -19.210  -6.533  -9.214  1.00  1.130          H  
ATOM  22174 1HD2 LEU A1396     -18.894  -8.588 -11.515  1.00  1.130          H  
ATOM  22175 2HD2 LEU A1396     -18.120  -8.746  -9.917  1.00  1.130          H  
ATOM  22176 3HD2 LEU A1396     -19.144 -10.061 -10.545  1.00  1.130          H  
ATOM  22177  N   TYR A1397     -23.507  -9.900  -8.154  1.00  0.660          N  
ATOM  22178  CA  TYR A1397     -24.699 -10.241  -8.911  1.00  0.680          C  
ATOM  22179  C   TYR A1397     -25.841  -9.332  -8.557  1.00  0.620          C  
ATOM  22180  O   TYR A1397     -26.614  -8.957  -9.429  1.00  0.680          O  
ATOM  22181  CB  TYR A1397     -25.069 -11.700  -8.687  1.00  0.940          C  
ATOM  22182  CG  TYR A1397     -24.179 -12.609  -9.462  1.00  0.940          C  
ATOM  22183  CD1 TYR A1397     -23.140 -13.263  -8.835  1.00  0.940          C  
ATOM  22184  CD2 TYR A1397     -24.398 -12.781 -10.826  1.00  0.940          C  
ATOM  22185  CE1 TYR A1397     -22.316 -14.091  -9.564  1.00  0.940          C  
ATOM  22186  CE2 TYR A1397     -23.570 -13.611 -11.551  1.00  0.940          C  
ATOM  22187  CZ  TYR A1397     -22.535 -14.268 -10.919  1.00  0.940          C  
ATOM  22188  OH  TYR A1397     -21.708 -15.095 -11.641  1.00  0.940          O  
ATOM  22189  H   TYR A1397     -23.158 -10.558  -7.449  1.00  0.790          H  
ATOM  22190  HA  TYR A1397     -24.479 -10.105  -9.970  1.00  0.820          H  
ATOM  22191 1HB  TYR A1397     -24.974 -11.945  -7.628  1.00  1.130          H  
ATOM  22192 2HB  TYR A1397     -26.096 -11.873  -8.979  1.00  1.130          H  
ATOM  22193  HD1 TYR A1397     -22.967 -13.122  -7.766  1.00  1.130          H  
ATOM  22194  HD2 TYR A1397     -25.222 -12.262 -11.324  1.00  1.130          H  
ATOM  22195  HE1 TYR A1397     -21.491 -14.606  -9.073  1.00  1.130          H  
ATOM  22196  HE2 TYR A1397     -23.737 -13.753 -12.619  1.00  1.130          H  
ATOM  22197  HH  TYR A1397     -21.957 -15.074 -12.566  1.00  1.130          H  
ATOM  22198  N   PHE A1398     -25.895  -8.897  -7.306  1.00  0.570          N  
ATOM  22199  CA  PHE A1398     -26.946  -8.023  -6.847  1.00  0.590          C  
ATOM  22200  C   PHE A1398     -26.704  -6.634  -7.384  1.00  0.520          C  
ATOM  22201  O   PHE A1398     -27.644  -5.955  -7.786  1.00  0.500          O  
ATOM  22202  CB  PHE A1398     -27.027  -8.134  -5.344  1.00  0.820          C  
ATOM  22203  CG  PHE A1398     -27.544  -9.480  -5.107  1.00  0.820          C  
ATOM  22204  CD1 PHE A1398     -26.685 -10.541  -4.868  1.00  0.820          C  
ATOM  22205  CD2 PHE A1398     -28.882  -9.716  -5.211  1.00  0.820          C  
ATOM  22206  CE1 PHE A1398     -27.172 -11.796  -4.751  1.00  0.820          C  
ATOM  22207  CE2 PHE A1398     -29.375 -10.967  -5.098  1.00  0.820          C  
ATOM  22208  CZ  PHE A1398     -28.529 -12.019  -4.871  1.00  0.820          C  
ATOM  22209  H   PHE A1398     -25.195  -9.216  -6.644  1.00  0.680          H  
ATOM  22210  HA  PHE A1398     -27.888  -8.376  -7.252  1.00  0.710          H  
ATOM  22211 1HB  PHE A1398     -26.039  -8.037  -4.889  1.00  0.980          H  
ATOM  22212 2HB  PHE A1398     -27.704  -7.394  -4.909  1.00  0.980          H  
ATOM  22213  HD1 PHE A1398     -25.611 -10.372  -4.794  1.00  0.980          H  
ATOM  22214  HD2 PHE A1398     -29.552  -8.880  -5.411  1.00  0.980          H  
ATOM  22215  HE1 PHE A1398     -26.489 -12.622  -4.570  1.00  0.980          H  
ATOM  22216  HE2 PHE A1398     -30.442 -11.129  -5.204  1.00  0.980          H  
ATOM  22217  HZ  PHE A1398     -28.923 -13.028  -4.788  1.00  0.980          H  
ATOM  22218  N   VAL A1399     -25.436  -6.235  -7.473  1.00  0.520          N  
ATOM  22219  CA  VAL A1399     -25.115  -4.932  -8.052  1.00  0.510          C  
ATOM  22220  C   VAL A1399     -25.604  -4.911  -9.509  1.00  0.530          C  
ATOM  22221  O   VAL A1399     -26.225  -3.936  -9.948  1.00  0.540          O  
ATOM  22222  CB  VAL A1399     -23.593  -4.647  -7.957  1.00  0.720          C  
ATOM  22223  CG1 VAL A1399     -23.204  -3.414  -8.752  1.00  0.720          C  
ATOM  22224  CG2 VAL A1399     -23.216  -4.425  -6.491  1.00  0.720          C  
ATOM  22225  H   VAL A1399     -24.704  -6.841  -7.080  1.00  0.620          H  
ATOM  22226  HA  VAL A1399     -25.645  -4.170  -7.492  1.00  0.610          H  
ATOM  22227  HB  VAL A1399     -23.051  -5.499  -8.355  1.00  0.860          H  
ATOM  22228 1HG1 VAL A1399     -22.132  -3.252  -8.657  1.00  0.860          H  
ATOM  22229 2HG1 VAL A1399     -23.450  -3.548  -9.803  1.00  0.860          H  
ATOM  22230 3HG1 VAL A1399     -23.731  -2.555  -8.370  1.00  0.860          H  
ATOM  22231 1HG2 VAL A1399     -22.147  -4.237  -6.415  1.00  0.860          H  
ATOM  22232 2HG2 VAL A1399     -23.759  -3.565  -6.103  1.00  0.860          H  
ATOM  22233 3HG2 VAL A1399     -23.476  -5.303  -5.908  1.00  0.860          H  
ATOM  22234  N   ILE A1400     -25.343  -6.004 -10.242  1.00  0.570          N  
ATOM  22235  CA  ILE A1400     -25.796  -6.155 -11.621  1.00  0.620          C  
ATOM  22236  C   ILE A1400     -27.328  -6.194 -11.707  1.00  0.600          C  
ATOM  22237  O   ILE A1400     -27.904  -5.519 -12.561  1.00  0.620          O  
ATOM  22238  CB  ILE A1400     -25.210  -7.441 -12.260  1.00  0.850          C  
ATOM  22239  CG1 ILE A1400     -23.657  -7.277 -12.423  1.00  0.850          C  
ATOM  22240  CG2 ILE A1400     -25.920  -7.741 -13.620  1.00  0.850          C  
ATOM  22241  CD1 ILE A1400     -22.913  -8.581 -12.732  1.00  0.850          C  
ATOM  22242  H   ILE A1400     -24.784  -6.750  -9.819  1.00  0.680          H  
ATOM  22243  HA  ILE A1400     -25.441  -5.296 -12.200  1.00  0.740          H  
ATOM  22244  HB  ILE A1400     -25.367  -8.272 -11.585  1.00  1.020          H  
ATOM  22245 1HG1 ILE A1400     -23.459  -6.563 -13.224  1.00  1.020          H  
ATOM  22246 2HG1 ILE A1400     -23.252  -6.865 -11.495  1.00  1.020          H  
ATOM  22247 1HG2 ILE A1400     -25.515  -8.643 -14.048  1.00  1.020          H  
ATOM  22248 2HG2 ILE A1400     -26.987  -7.878 -13.468  1.00  1.020          H  
ATOM  22249 3HG2 ILE A1400     -25.761  -6.912 -14.304  1.00  1.020          H  
ATOM  22250 1HD1 ILE A1400     -21.851  -8.376 -12.814  1.00  1.020          H  
ATOM  22251 2HD1 ILE A1400     -23.088  -9.286 -11.917  1.00  1.020          H  
ATOM  22252 3HD1 ILE A1400     -23.274  -9.001 -13.659  1.00  1.020          H  
ATOM  22253  N   PHE A1401     -27.993  -6.988 -10.853  1.00  0.590          N  
ATOM  22254  CA  PHE A1401     -29.443  -7.087 -10.886  1.00  0.600          C  
ATOM  22255  C   PHE A1401     -30.035  -5.681 -10.701  1.00  0.570          C  
ATOM  22256  O   PHE A1401     -30.886  -5.247 -11.490  1.00  0.590          O  
ATOM  22257  CB  PHE A1401     -29.974  -8.003  -9.750  1.00  0.840          C  
ATOM  22258  CG  PHE A1401     -29.607  -9.530  -9.803  1.00  0.840          C  
ATOM  22259  CD1 PHE A1401     -29.158 -10.192 -10.965  1.00  0.840          C  
ATOM  22260  CD2 PHE A1401     -29.721 -10.307  -8.638  1.00  0.840          C  
ATOM  22261  CE1 PHE A1401     -28.837 -11.560 -10.957  1.00  0.840          C  
ATOM  22262  CE2 PHE A1401     -29.399 -11.668  -8.628  1.00  0.840          C  
ATOM  22263  CZ  PHE A1401     -28.964 -12.289  -9.795  1.00  0.840          C  
ATOM  22264  H   PHE A1401     -27.475  -7.567 -10.196  1.00  0.710          H  
ATOM  22265  HA  PHE A1401     -29.756  -7.463 -11.857  1.00  0.720          H  
ATOM  22266 1HB  PHE A1401     -29.623  -7.601  -8.813  1.00  1.000          H  
ATOM  22267 2HB  PHE A1401     -31.069  -7.918  -9.736  1.00  1.000          H  
ATOM  22268  HD1 PHE A1401     -29.048  -9.637 -11.884  1.00  1.000          H  
ATOM  22269  HD2 PHE A1401     -30.078  -9.836  -7.719  1.00  1.000          H  
ATOM  22270  HE1 PHE A1401     -28.494 -12.040 -11.868  1.00  1.000          H  
ATOM  22271  HE2 PHE A1401     -29.489 -12.245  -7.715  1.00  1.000          H  
ATOM  22272  HZ  PHE A1401     -28.730 -13.351  -9.793  1.00  1.000          H  
ATOM  22273  N   ILE A1402     -29.494  -4.917  -9.737  1.00  0.550          N  
ATOM  22274  CA  ILE A1402     -29.944  -3.560  -9.443  1.00  0.540          C  
ATOM  22275  C   ILE A1402     -29.801  -2.576 -10.579  1.00  0.560          C  
ATOM  22276  O   ILE A1402     -30.743  -1.816 -10.832  1.00  0.600          O  
ATOM  22277  CB  ILE A1402     -29.211  -2.994  -8.221  1.00  0.760          C  
ATOM  22278  CG1 ILE A1402     -29.695  -3.750  -6.951  1.00  0.760          C  
ATOM  22279  CG2 ILE A1402     -29.384  -1.451  -8.145  1.00  0.760          C  
ATOM  22280  CD1 ILE A1402     -28.873  -3.574  -5.700  1.00  0.760          C  
ATOM  22281  H   ILE A1402     -28.759  -5.321  -9.136  1.00  0.660          H  
ATOM  22282  HA  ILE A1402     -30.997  -3.623  -9.186  1.00  0.650          H  
ATOM  22283  HB  ILE A1402     -28.159  -3.232  -8.327  1.00  0.910          H  
ATOM  22284 1HG1 ILE A1402     -30.717  -3.427  -6.731  1.00  0.910          H  
ATOM  22285 2HG1 ILE A1402     -29.713  -4.801  -7.187  1.00  0.910          H  
ATOM  22286 1HG2 ILE A1402     -28.836  -1.082  -7.323  1.00  0.910          H  
ATOM  22287 2HG2 ILE A1402     -28.999  -0.961  -9.031  1.00  0.910          H  
ATOM  22288 3HG2 ILE A1402     -30.439  -1.222  -8.041  1.00  0.910          H  
ATOM  22289 1HD1 ILE A1402     -29.314  -4.160  -4.894  1.00  0.910          H  
ATOM  22290 2HD1 ILE A1402     -27.860  -3.932  -5.889  1.00  0.910          H  
ATOM  22291 3HD1 ILE A1402     -28.841  -2.544  -5.408  1.00  0.910          H  
ATOM  22292  N   ILE A1403     -28.643  -2.537 -11.235  1.00  0.580          N  
ATOM  22293  CA  ILE A1403     -28.503  -1.614 -12.344  1.00  0.630          C  
ATOM  22294  C   ILE A1403     -29.285  -2.075 -13.578  1.00  0.720          C  
ATOM  22295  O   ILE A1403     -29.923  -1.255 -14.229  1.00  0.770          O  
ATOM  22296  CB  ILE A1403     -27.025  -1.333 -12.684  1.00  0.860          C  
ATOM  22297  CG1 ILE A1403     -26.282  -0.620 -11.447  1.00  0.860          C  
ATOM  22298  CG2 ILE A1403     -26.934  -0.481 -13.989  1.00  0.860          C  
ATOM  22299  CD1 ILE A1403     -26.852   0.758 -10.965  1.00  0.860          C  
ATOM  22300  H   ILE A1403     -27.868  -3.152 -10.946  1.00  0.700          H  
ATOM  22301  HA  ILE A1403     -28.940  -0.671 -12.040  1.00  0.760          H  
ATOM  22302  HB  ILE A1403     -26.515  -2.283 -12.848  1.00  1.030          H  
ATOM  22303 1HG1 ILE A1403     -26.311  -1.308 -10.597  1.00  1.030          H  
ATOM  22304 2HG1 ILE A1403     -25.239  -0.465 -11.726  1.00  1.030          H  
ATOM  22305 1HG2 ILE A1403     -25.891  -0.300 -14.238  1.00  1.030          H  
ATOM  22306 2HG2 ILE A1403     -27.403  -1.011 -14.812  1.00  1.030          H  
ATOM  22307 3HG2 ILE A1403     -27.442   0.470 -13.847  1.00  1.030          H  
ATOM  22308 1HD1 ILE A1403     -26.253   1.122 -10.130  1.00  1.030          H  
ATOM  22309 2HD1 ILE A1403     -26.814   1.483 -11.769  1.00  1.030          H  
ATOM  22310 3HD1 ILE A1403     -27.878   0.655 -10.629  1.00  1.030          H  
ATOM  22311  N   PHE A1404     -29.223  -3.353 -13.935  1.00  0.790          N  
ATOM  22312  CA  PHE A1404     -29.909  -3.810 -15.134  1.00  0.920          C  
ATOM  22313  C   PHE A1404     -31.387  -4.163 -14.949  1.00  0.960          C  
ATOM  22314  O   PHE A1404     -32.236  -3.648 -15.680  1.00  1.180          O  
ATOM  22315  CB  PHE A1404     -29.156  -4.995 -15.708  1.00  1.240          C  
ATOM  22316  CG  PHE A1404     -27.852  -4.605 -16.332  1.00  1.240          C  
ATOM  22317  CD1 PHE A1404     -26.729  -4.433 -15.541  1.00  1.240          C  
ATOM  22318  CD2 PHE A1404     -27.725  -4.436 -17.703  1.00  1.240          C  
ATOM  22319  CE1 PHE A1404     -25.529  -4.090 -16.081  1.00  1.240          C  
ATOM  22320  CE2 PHE A1404     -26.503  -4.094 -18.250  1.00  1.240          C  
ATOM  22321  CZ  PHE A1404     -25.410  -3.918 -17.436  1.00  1.240          C  
ATOM  22322  H   PHE A1404     -28.685  -4.023 -13.378  1.00  0.950          H  
ATOM  22323  HA  PHE A1404     -29.852  -3.008 -15.861  1.00  1.100          H  
ATOM  22324 1HB  PHE A1404     -28.954  -5.707 -14.910  1.00  1.480          H  
ATOM  22325 2HB  PHE A1404     -29.769  -5.486 -16.458  1.00  1.480          H  
ATOM  22326  HD1 PHE A1404     -26.803  -4.568 -14.471  1.00  1.480          H  
ATOM  22327  HD2 PHE A1404     -28.591  -4.579 -18.348  1.00  1.480          H  
ATOM  22328  HE1 PHE A1404     -24.660  -3.954 -15.437  1.00  1.480          H  
ATOM  22329  HE2 PHE A1404     -26.397  -3.965 -19.320  1.00  1.480          H  
ATOM  22330  HZ  PHE A1404     -24.447  -3.648 -17.871  1.00  1.480          H  
ATOM  22331  N   GLY A1405     -31.717  -5.026 -13.968  1.00  0.860          N  
ATOM  22332  CA  GLY A1405     -33.101  -5.477 -13.742  1.00  0.920          C  
ATOM  22333  C   GLY A1405     -33.892  -4.397 -13.010  1.00  0.930          C  
ATOM  22334  O   GLY A1405     -35.129  -4.402 -12.970  1.00  1.310          O  
ATOM  22335  H   GLY A1405     -31.006  -5.384 -13.331  1.00  1.030          H  
ATOM  22336 1HA  GLY A1405     -33.577  -5.714 -14.696  1.00  1.100          H  
ATOM  22337 2HA  GLY A1405     -33.086  -6.392 -13.148  1.00  1.100          H  
ATOM  22338  N   GLY A1406     -33.144  -3.468 -12.448  1.00  0.790          N  
ATOM  22339  CA  GLY A1406     -33.646  -2.334 -11.712  1.00  0.780          C  
ATOM  22340  C   GLY A1406     -33.581  -1.069 -12.561  1.00  0.780          C  
ATOM  22341  O   GLY A1406     -34.507  -0.780 -13.313  1.00  1.000          O  
ATOM  22342  H   GLY A1406     -32.139  -3.638 -12.508  1.00  0.950          H  
ATOM  22343 1HA  GLY A1406     -34.680  -2.520 -11.423  1.00  0.940          H  
ATOM  22344 2HA  GLY A1406     -33.084  -2.205 -10.792  1.00  0.940          H  
ATOM  22345  N   PHE A1407     -32.489  -0.314 -12.471  1.00  0.730          N  
ATOM  22346  CA  PHE A1407     -32.424   0.998 -13.128  1.00  0.830          C  
ATOM  22347  C   PHE A1407     -32.715   0.993 -14.647  1.00  0.840          C  
ATOM  22348  O   PHE A1407     -33.656   1.651 -15.094  1.00  1.030          O  
ATOM  22349  CB  PHE A1407     -31.025   1.630 -12.945  1.00  1.120          C  
ATOM  22350  CG  PHE A1407     -30.597   2.103 -11.530  1.00  1.120          C  
ATOM  22351  CD1 PHE A1407     -30.910   1.429 -10.327  1.00  1.120          C  
ATOM  22352  CD2 PHE A1407     -29.832   3.235 -11.428  1.00  1.120          C  
ATOM  22353  CE1 PHE A1407     -30.452   1.913  -9.113  1.00  1.120          C  
ATOM  22354  CE2 PHE A1407     -29.381   3.702 -10.225  1.00  1.120          C  
ATOM  22355  CZ  PHE A1407     -29.689   3.043  -9.068  1.00  1.120          C  
ATOM  22356  H   PHE A1407     -31.727  -0.658 -11.882  1.00  0.880          H  
ATOM  22357  HA  PHE A1407     -33.161   1.646 -12.652  1.00  1.000          H  
ATOM  22358 1HB  PHE A1407     -30.270   0.953 -13.304  1.00  1.350          H  
ATOM  22359 2HB  PHE A1407     -30.970   2.499 -13.598  1.00  1.350          H  
ATOM  22360  HD1 PHE A1407     -31.501   0.531 -10.321  1.00  1.350          H  
ATOM  22361  HD2 PHE A1407     -29.583   3.761 -12.330  1.00  1.350          H  
ATOM  22362  HE1 PHE A1407     -30.694   1.391  -8.194  1.00  1.350          H  
ATOM  22363  HE2 PHE A1407     -28.769   4.602 -10.195  1.00  1.350          H  
ATOM  22364  HZ  PHE A1407     -29.328   3.420  -8.114  1.00  1.350          H  
ATOM  22365  N   PHE A1408     -31.948   0.242 -15.448  1.00  0.760          N  
ATOM  22366  CA  PHE A1408     -32.123   0.299 -16.905  1.00  0.820          C  
ATOM  22367  C   PHE A1408     -33.479  -0.225 -17.348  1.00  0.880          C  
ATOM  22368  O   PHE A1408     -34.155   0.399 -18.169  1.00  1.190          O  
ATOM  22369  CB  PHE A1408     -31.044  -0.517 -17.622  1.00  1.120          C  
ATOM  22370  CG  PHE A1408     -29.606   0.041 -17.624  1.00  1.120          C  
ATOM  22371  CD1 PHE A1408     -29.310   1.405 -17.603  1.00  1.120          C  
ATOM  22372  CD2 PHE A1408     -28.544  -0.845 -17.653  1.00  1.120          C  
ATOM  22373  CE1 PHE A1408     -28.000   1.836 -17.611  1.00  1.120          C  
ATOM  22374  CE2 PHE A1408     -27.248  -0.412 -17.659  1.00  1.120          C  
ATOM  22375  CZ  PHE A1408     -26.975   0.928 -17.634  1.00  1.120          C  
ATOM  22376  H   PHE A1408     -31.213  -0.333 -15.040  1.00  0.910          H  
ATOM  22377  HA  PHE A1408     -32.066   1.338 -17.213  1.00  0.980          H  
ATOM  22378 1HB  PHE A1408     -31.016  -1.507 -17.186  1.00  1.350          H  
ATOM  22379 2HB  PHE A1408     -31.349  -0.637 -18.650  1.00  1.350          H  
ATOM  22380  HD1 PHE A1408     -30.104   2.140 -17.584  1.00  1.350          H  
ATOM  22381  HD2 PHE A1408     -28.752  -1.903 -17.671  1.00  1.350          H  
ATOM  22382  HE1 PHE A1408     -27.773   2.904 -17.598  1.00  1.350          H  
ATOM  22383  HE2 PHE A1408     -26.436  -1.135 -17.678  1.00  1.350          H  
ATOM  22384  HZ  PHE A1408     -25.940   1.276 -17.635  1.00  1.350          H  
ATOM  22385  N   THR A1409     -33.890  -1.348 -16.780  1.00  0.760          N  
ATOM  22386  CA  THR A1409     -35.176  -1.955 -17.068  1.00  0.820          C  
ATOM  22387  C   THR A1409     -36.380  -1.093 -16.643  1.00  0.760          C  
ATOM  22388  O   THR A1409     -37.306  -0.884 -17.424  1.00  0.800          O  
ATOM  22389  CB  THR A1409     -35.208  -3.368 -16.435  1.00  1.120          C  
ATOM  22390  OG1 THR A1409     -34.218  -4.189 -17.068  1.00  1.120          O  
ATOM  22391  CG2 THR A1409     -36.491  -4.008 -16.568  1.00  1.120          C  
ATOM  22392  H   THR A1409     -33.264  -1.847 -16.149  1.00  0.910          H  
ATOM  22393  HA  THR A1409     -35.246  -2.081 -18.143  1.00  0.980          H  
ATOM  22394  HB  THR A1409     -34.968  -3.278 -15.383  1.00  1.350          H  
ATOM  22395  HG1 THR A1409     -33.342  -3.879 -16.807  1.00  1.350          H  
ATOM  22396 1HG2 THR A1409     -36.447  -4.998 -16.107  1.00  1.350          H  
ATOM  22397 2HG2 THR A1409     -37.235  -3.411 -16.064  1.00  1.350          H  
ATOM  22398 3HG2 THR A1409     -36.723  -4.097 -17.623  1.00  1.350          H  
ATOM  22399  N   LEU A1410     -36.394  -0.546 -15.425  1.00  0.710          N  
ATOM  22400  CA  LEU A1410     -37.542   0.251 -14.975  1.00  0.750          C  
ATOM  22401  C   LEU A1410     -37.684   1.549 -15.791  1.00  0.690          C  
ATOM  22402  O   LEU A1410     -38.798   2.005 -16.098  1.00  0.760          O  
ATOM  22403  CB  LEU A1410     -37.434   0.529 -13.464  1.00  1.030          C  
ATOM  22404  CG  LEU A1410     -37.609  -0.737 -12.489  1.00  1.030          C  
ATOM  22405  CD1 LEU A1410     -37.255  -0.321 -11.040  1.00  1.030          C  
ATOM  22406  CD2 LEU A1410     -39.058  -1.274 -12.558  1.00  1.030          C  
ATOM  22407  H   LEU A1410     -35.617  -0.695 -14.780  1.00  0.850          H  
ATOM  22408  HA  LEU A1410     -38.431  -0.338 -15.153  1.00  0.900          H  
ATOM  22409 1HB  LEU A1410     -36.452   0.965 -13.272  1.00  1.240          H  
ATOM  22410 2HB  LEU A1410     -38.192   1.263 -13.197  1.00  1.240          H  
ATOM  22411  HG  LEU A1410     -36.919  -1.533 -12.791  1.00  1.240          H  
ATOM  22412 1HD1 LEU A1410     -37.358  -1.176 -10.372  1.00  1.240          H  
ATOM  22413 2HD1 LEU A1410     -36.223   0.032 -11.009  1.00  1.240          H  
ATOM  22414 3HD1 LEU A1410     -37.909   0.468 -10.718  1.00  1.240          H  
ATOM  22415 1HD2 LEU A1410     -39.157  -2.126 -11.887  1.00  1.240          H  
ATOM  22416 2HD2 LEU A1410     -39.742  -0.496 -12.258  1.00  1.240          H  
ATOM  22417 3HD2 LEU A1410     -39.295  -1.591 -13.562  1.00  1.240          H  
ATOM  22418  N   ASN A1411     -36.559   2.088 -16.237  1.00  0.640          N  
ATOM  22419  CA  ASN A1411     -36.527   3.291 -17.050  1.00  0.720          C  
ATOM  22420  C   ASN A1411     -37.311   3.135 -18.367  1.00  0.770          C  
ATOM  22421  O   ASN A1411     -37.681   4.129 -19.008  1.00  0.850          O  
ATOM  22422  CB  ASN A1411     -35.092   3.669 -17.292  1.00  0.980          C  
ATOM  22423  CG  ASN A1411     -34.461   4.312 -16.091  1.00  0.980          C  
ATOM  22424  OD1 ASN A1411     -35.133   4.746 -15.142  1.00  0.980          O  
ATOM  22425  ND2 ASN A1411     -33.170   4.390 -16.112  1.00  0.980          N  
ATOM  22426  H   ASN A1411     -35.658   1.698 -15.933  1.00  0.770          H  
ATOM  22427  HA  ASN A1411     -37.001   4.093 -16.487  1.00  0.860          H  
ATOM  22428 1HB  ASN A1411     -34.542   2.751 -17.465  1.00  1.170          H  
ATOM  22429 2HB  ASN A1411     -34.963   4.249 -18.173  1.00  1.170          H  
ATOM  22430 1HD2 ASN A1411     -32.692   4.799 -15.342  1.00  1.170          H  
ATOM  22431 2HD2 ASN A1411     -32.665   4.033 -16.894  1.00  1.170          H  
ATOM  22432  N   LEU A1412     -37.522   1.896 -18.814  1.00  0.770          N  
ATOM  22433  CA  LEU A1412     -38.244   1.657 -20.046  1.00  0.850          C  
ATOM  22434  C   LEU A1412     -39.708   2.193 -19.880  1.00  0.800          C  
ATOM  22435  O   LEU A1412     -40.317   2.684 -20.843  1.00  0.890          O  
ATOM  22436  CB  LEU A1412     -38.191   0.136 -20.343  1.00  1.160          C  
ATOM  22437  CG  LEU A1412     -38.480  -0.370 -21.819  1.00  1.160          C  
ATOM  22438  CD1 LEU A1412     -37.352   0.128 -22.742  1.00  1.160          C  
ATOM  22439  CD2 LEU A1412     -38.584  -1.927 -21.870  1.00  1.160          C  
ATOM  22440  H   LEU A1412     -37.238   1.079 -18.261  1.00  0.920          H  
ATOM  22441  HA  LEU A1412     -37.759   2.217 -20.839  1.00  1.020          H  
ATOM  22442 1HB  LEU A1412     -37.180  -0.188 -20.102  1.00  1.390          H  
ATOM  22443 2HB  LEU A1412     -38.831  -0.363 -19.644  1.00  1.390          H  
ATOM  22444  HG  LEU A1412     -39.392   0.074 -22.175  1.00  1.390          H  
ATOM  22445 1HD1 LEU A1412     -37.542  -0.194 -23.765  1.00  1.390          H  
ATOM  22446 2HD1 LEU A1412     -37.291   1.193 -22.709  1.00  1.390          H  
ATOM  22447 3HD1 LEU A1412     -36.414  -0.277 -22.421  1.00  1.390          H  
ATOM  22448 1HD2 LEU A1412     -38.758  -2.246 -22.903  1.00  1.390          H  
ATOM  22449 2HD2 LEU A1412     -37.680  -2.334 -21.520  1.00  1.390          H  
ATOM  22450 3HD2 LEU A1412     -39.367  -2.313 -21.261  1.00  1.390          H  
ATOM  22451  N   PHE A1413     -40.247   2.141 -18.626  1.00  0.700          N  
ATOM  22452  CA  PHE A1413     -41.608   2.596 -18.304  1.00  0.690          C  
ATOM  22453  C   PHE A1413     -41.655   4.100 -18.290  1.00  0.710          C  
ATOM  22454  O   PHE A1413     -42.642   4.706 -18.716  1.00  0.770          O  
ATOM  22455  CB  PHE A1413     -42.048   2.162 -16.896  1.00  0.970          C  
ATOM  22456  CG  PHE A1413     -42.324   0.719 -16.677  1.00  0.970          C  
ATOM  22457  CD1 PHE A1413     -41.416  -0.069 -16.005  1.00  0.970          C  
ATOM  22458  CD2 PHE A1413     -43.485   0.149 -17.117  1.00  0.970          C  
ATOM  22459  CE1 PHE A1413     -41.661  -1.387 -15.774  1.00  0.970          C  
ATOM  22460  CE2 PHE A1413     -43.734  -1.185 -16.893  1.00  0.970          C  
ATOM  22461  CZ  PHE A1413     -42.817  -1.947 -16.219  1.00  0.970          C  
ATOM  22462  H   PHE A1413     -39.710   1.756 -17.848  1.00  0.840          H  
ATOM  22463  HA  PHE A1413     -42.301   2.222 -19.057  1.00  0.830          H  
ATOM  22464 1HB  PHE A1413     -41.280   2.458 -16.183  1.00  1.160          H  
ATOM  22465 2HB  PHE A1413     -42.947   2.712 -16.625  1.00  1.160          H  
ATOM  22466  HD1 PHE A1413     -40.505   0.374 -15.645  1.00  1.160          H  
ATOM  22467  HD2 PHE A1413     -44.206   0.765 -17.648  1.00  1.160          H  
ATOM  22468  HE1 PHE A1413     -40.935  -1.991 -15.236  1.00  1.160          H  
ATOM  22469  HE2 PHE A1413     -44.656  -1.632 -17.249  1.00  1.160          H  
ATOM  22470  HZ  PHE A1413     -43.004  -2.981 -16.038  1.00  1.160          H  
ATOM  22471  N   VAL A1414     -40.577   4.692 -17.781  1.00  0.700          N  
ATOM  22472  CA  VAL A1414     -40.487   6.146 -17.664  1.00  0.720          C  
ATOM  22473  C   VAL A1414     -40.576   6.757 -19.068  1.00  0.740          C  
ATOM  22474  O   VAL A1414     -41.238   7.774 -19.282  1.00  0.760          O  
ATOM  22475  CB  VAL A1414     -39.203   6.581 -16.943  1.00  1.000          C  
ATOM  22476  CG1 VAL A1414     -39.068   8.089 -16.996  1.00  1.000          C  
ATOM  22477  CG2 VAL A1414     -39.232   6.092 -15.520  1.00  1.000          C  
ATOM  22478  H   VAL A1414     -39.839   4.069 -17.429  1.00  0.840          H  
ATOM  22479  HA  VAL A1414     -41.324   6.496 -17.069  1.00  0.860          H  
ATOM  22480  HB  VAL A1414     -38.360   6.151 -17.442  1.00  1.200          H  
ATOM  22481 1HG1 VAL A1414     -38.173   8.396 -16.498  1.00  1.200          H  
ATOM  22482 2HG1 VAL A1414     -39.024   8.402 -18.017  1.00  1.200          H  
ATOM  22483 3HG1 VAL A1414     -39.925   8.550 -16.504  1.00  1.200          H  
ATOM  22484 1HG2 VAL A1414     -38.313   6.389 -15.013  1.00  1.200          H  
ATOM  22485 2HG2 VAL A1414     -40.088   6.524 -15.008  1.00  1.200          H  
ATOM  22486 3HG2 VAL A1414     -39.315   5.005 -15.509  1.00  1.200          H  
ATOM  22487  N   GLY A1415     -39.895   6.148 -20.029  1.00  0.750          N  
ATOM  22488  CA  GLY A1415     -39.966   6.621 -21.407  1.00  0.770          C  
ATOM  22489  C   GLY A1415     -41.422   6.682 -21.887  1.00  0.780          C  
ATOM  22490  O   GLY A1415     -41.905   7.733 -22.346  1.00  0.800          O  
ATOM  22491  H   GLY A1415     -39.297   5.349 -19.782  1.00  0.900          H  
ATOM  22492 1HA  GLY A1415     -39.513   7.609 -21.478  1.00  0.920          H  
ATOM  22493 2HA  GLY A1415     -39.391   5.949 -22.038  1.00  0.920          H  
ATOM  22494  N   VAL A1416     -42.148   5.572 -21.710  1.00  0.780          N  
ATOM  22495  CA  VAL A1416     -43.540   5.481 -22.149  1.00  0.800          C  
ATOM  22496  C   VAL A1416     -44.467   6.532 -21.552  1.00  0.780          C  
ATOM  22497  O   VAL A1416     -45.277   7.125 -22.279  1.00  0.800          O  
ATOM  22498  CB  VAL A1416     -44.127   4.099 -21.777  1.00  1.110          C  
ATOM  22499  CG1 VAL A1416     -45.647   4.060 -22.001  1.00  1.110          C  
ATOM  22500  CG2 VAL A1416     -43.472   3.044 -22.610  1.00  1.110          C  
ATOM  22501  H   VAL A1416     -41.681   4.749 -21.302  1.00  0.940          H  
ATOM  22502  HA  VAL A1416     -43.552   5.593 -23.233  1.00  0.960          H  
ATOM  22503  HB  VAL A1416     -43.947   3.899 -20.724  1.00  1.330          H  
ATOM  22504 1HG1 VAL A1416     -46.010   3.078 -21.726  1.00  1.330          H  
ATOM  22505 2HG1 VAL A1416     -46.157   4.796 -21.390  1.00  1.330          H  
ATOM  22506 3HG1 VAL A1416     -45.860   4.253 -23.044  1.00  1.330          H  
ATOM  22507 1HG2 VAL A1416     -43.889   2.081 -22.343  1.00  1.330          H  
ATOM  22508 2HG2 VAL A1416     -43.657   3.239 -23.663  1.00  1.330          H  
ATOM  22509 3HG2 VAL A1416     -42.399   3.045 -22.425  1.00  1.330          H  
ATOM  22510  N   ILE A1417     -44.359   6.765 -20.256  1.00  0.760          N  
ATOM  22511  CA  ILE A1417     -45.267   7.698 -19.601  1.00  0.740          C  
ATOM  22512  C   ILE A1417     -44.964   9.165 -19.889  1.00  0.750          C  
ATOM  22513  O   ILE A1417     -45.901   9.953 -20.041  1.00  0.740          O  
ATOM  22514  CB  ILE A1417     -45.325   7.423 -18.087  1.00  1.040          C  
ATOM  22515  CG1 ILE A1417     -43.935   7.507 -17.490  1.00  1.040          C  
ATOM  22516  CG2 ILE A1417     -45.948   6.052 -17.839  1.00  1.040          C  
ATOM  22517  CD1 ILE A1417     -43.570   8.810 -16.809  1.00  1.040          C  
ATOM  22518  H   ILE A1417     -43.672   6.216 -19.724  1.00  0.910          H  
ATOM  22519  HA  ILE A1417     -46.264   7.498 -19.986  1.00  0.890          H  
ATOM  22520  HB  ILE A1417     -45.933   8.187 -17.607  1.00  1.250          H  
ATOM  22521 1HG1 ILE A1417     -43.812   6.692 -16.815  1.00  1.250          H  
ATOM  22522 2HG1 ILE A1417     -43.258   7.363 -18.259  1.00  1.250          H  
ATOM  22523 1HG2 ILE A1417     -46.015   5.844 -16.770  1.00  1.250          H  
ATOM  22524 2HG2 ILE A1417     -46.942   6.044 -18.265  1.00  1.250          H  
ATOM  22525 3HG2 ILE A1417     -45.341   5.280 -18.315  1.00  1.250          H  
ATOM  22526 1HD1 ILE A1417     -42.547   8.747 -16.435  1.00  1.250          H  
ATOM  22527 2HD1 ILE A1417     -43.655   9.631 -17.457  1.00  1.250          H  
ATOM  22528 3HD1 ILE A1417     -44.205   8.983 -16.032  1.00  1.250          H  
ATOM  22529  N   ILE A1418     -43.691   9.557 -19.995  1.00  0.760          N  
ATOM  22530  CA  ILE A1418     -43.412  10.958 -20.272  1.00  0.790          C  
ATOM  22531  C   ILE A1418     -44.018  11.321 -21.621  1.00  0.790          C  
ATOM  22532  O   ILE A1418     -44.654  12.372 -21.758  1.00  0.790          O  
ATOM  22533  CB  ILE A1418     -41.900  11.276 -20.202  1.00  1.090          C  
ATOM  22534  CG1 ILE A1418     -41.431  11.121 -18.723  1.00  1.090          C  
ATOM  22535  CG2 ILE A1418     -41.642  12.721 -20.708  1.00  1.090          C  
ATOM  22536  CD1 ILE A1418     -39.967  11.104 -18.500  1.00  1.090          C  
ATOM  22537  H   ILE A1418     -42.919   8.891 -19.843  1.00  0.910          H  
ATOM  22538  HA  ILE A1418     -43.902  11.565 -19.518  1.00  0.950          H  
ATOM  22539  HB  ILE A1418     -41.345  10.553 -20.809  1.00  1.310          H  
ATOM  22540 1HG1 ILE A1418     -41.871  11.917 -18.140  1.00  1.310          H  
ATOM  22541 2HG1 ILE A1418     -41.778  10.190 -18.359  1.00  1.310          H  
ATOM  22542 1HG2 ILE A1418     -40.583  12.954 -20.659  1.00  1.310          H  
ATOM  22543 2HG2 ILE A1418     -41.969  12.818 -21.743  1.00  1.310          H  
ATOM  22544 3HG2 ILE A1418     -42.197  13.429 -20.089  1.00  1.310          H  
ATOM  22545 1HD1 ILE A1418     -39.768  10.976 -17.440  1.00  1.310          H  
ATOM  22546 2HD1 ILE A1418     -39.553  10.277 -19.046  1.00  1.310          H  
ATOM  22547 3HD1 ILE A1418     -39.515  12.017 -18.835  1.00  1.310          H  
ATOM  22548  N   ASP A1419     -43.816  10.457 -22.623  1.00  0.800          N  
ATOM  22549  CA  ASP A1419     -44.354  10.688 -23.958  1.00  0.820          C  
ATOM  22550  C   ASP A1419     -45.879  10.699 -24.012  1.00  0.740          C  
ATOM  22551  O   ASP A1419     -46.467  11.664 -24.515  1.00  0.710          O  
ATOM  22552  CB  ASP A1419     -43.787   9.645 -24.912  1.00  1.140          C  
ATOM  22553  CG  ASP A1419     -44.267   9.729 -26.373  1.00  1.140          C  
ATOM  22554  OD1 ASP A1419     -44.316  10.806 -26.931  1.00  1.140          O  
ATOM  22555  OD2 ASP A1419     -44.565   8.685 -26.928  1.00  1.140          O  
ATOM  22556  H   ASP A1419     -43.256   9.613 -22.451  1.00  0.960          H  
ATOM  22557  HA  ASP A1419     -44.006  11.664 -24.291  1.00  0.980          H  
ATOM  22558 1HB  ASP A1419     -42.718   9.776 -24.915  1.00  1.370          H  
ATOM  22559 2HB  ASP A1419     -43.995   8.645 -24.521  1.00  1.370          H  
ATOM  22560  N   ASN A1420     -46.544   9.669 -23.470  1.00  0.720          N  
ATOM  22561  CA  ASN A1420     -47.998   9.655 -23.575  1.00  0.660          C  
ATOM  22562  C   ASN A1420     -48.630  10.812 -22.828  1.00  0.650          C  
ATOM  22563  O   ASN A1420     -49.622  11.380 -23.295  1.00  0.660          O  
ATOM  22564  CB  ASN A1420     -48.548   8.337 -23.087  1.00  0.950          C  
ATOM  22565  CG  ASN A1420     -48.356   7.242 -24.082  1.00  0.950          C  
ATOM  22566  OD1 ASN A1420     -49.194   7.013 -24.965  1.00  0.950          O  
ATOM  22567  ND2 ASN A1420     -47.250   6.583 -23.988  1.00  0.950          N  
ATOM  22568  H   ASN A1420     -46.043   8.886 -23.039  1.00  0.860          H  
ATOM  22569  HA  ASN A1420     -48.262   9.765 -24.628  1.00  0.790          H  
ATOM  22570 1HB  ASN A1420     -48.025   8.066 -22.169  1.00  1.140          H  
ATOM  22571 2HB  ASN A1420     -49.611   8.431 -22.847  1.00  1.140          H  
ATOM  22572 1HD2 ASN A1420     -47.042   5.855 -24.637  1.00  1.140          H  
ATOM  22573 2HD2 ASN A1420     -46.580   6.842 -23.273  1.00  1.140          H  
ATOM  22574  N   PHE A1421     -48.068  11.187 -21.683  1.00  0.660          N  
ATOM  22575  CA  PHE A1421     -48.595  12.313 -20.953  1.00  0.680          C  
ATOM  22576  C   PHE A1421     -48.499  13.599 -21.751  1.00  0.720          C  
ATOM  22577  O   PHE A1421     -49.478  14.350 -21.848  1.00  0.730          O  
ATOM  22578  CB  PHE A1421     -47.889  12.503 -19.643  1.00  0.940          C  
ATOM  22579  CG  PHE A1421     -48.346  13.740 -18.994  1.00  0.940          C  
ATOM  22580  CD1 PHE A1421     -49.557  13.780 -18.355  1.00  0.940          C  
ATOM  22581  CD2 PHE A1421     -47.579  14.891 -19.065  1.00  0.940          C  
ATOM  22582  CE1 PHE A1421     -50.004  14.938 -17.803  1.00  0.940          C  
ATOM  22583  CE2 PHE A1421     -48.014  16.038 -18.527  1.00  0.940          C  
ATOM  22584  CZ  PHE A1421     -49.226  16.072 -17.898  1.00  0.940          C  
ATOM  22585  H   PHE A1421     -47.263  10.685 -21.293  1.00  0.790          H  
ATOM  22586  HA  PHE A1421     -49.645  12.125 -20.754  1.00  0.820          H  
ATOM  22587 1HB  PHE A1421     -48.065  11.655 -18.982  1.00  1.130          H  
ATOM  22588 2HB  PHE A1421     -46.831  12.568 -19.848  1.00  1.130          H  
ATOM  22589  HD1 PHE A1421     -50.160  12.883 -18.307  1.00  1.130          H  
ATOM  22590  HD2 PHE A1421     -46.616  14.871 -19.576  1.00  1.130          H  
ATOM  22591  HE1 PHE A1421     -50.972  14.971 -17.302  1.00  1.130          H  
ATOM  22592  HE2 PHE A1421     -47.407  16.944 -18.600  1.00  1.130          H  
ATOM  22593  HZ  PHE A1421     -49.572  17.007 -17.471  1.00  1.130          H  
ATOM  22594  N   ASN A1422     -47.306  13.892 -22.288  1.00  0.770          N  
ATOM  22595  CA  ASN A1422     -47.144  15.137 -23.009  1.00  0.830          C  
ATOM  22596  C   ASN A1422     -48.057  15.190 -24.224  1.00  0.800          C  
ATOM  22597  O   ASN A1422     -48.660  16.235 -24.507  1.00  0.840          O  
ATOM  22598  CB  ASN A1422     -45.699  15.317 -23.422  1.00  1.140          C  
ATOM  22599  CG  ASN A1422     -44.797  15.670 -22.269  1.00  1.140          C  
ATOM  22600  OD1 ASN A1422     -45.243  16.138 -21.219  1.00  1.140          O  
ATOM  22601  ND2 ASN A1422     -43.521  15.464 -22.449  1.00  1.140          N  
ATOM  22602  H   ASN A1422     -46.506  13.255 -22.180  1.00  0.920          H  
ATOM  22603  HA  ASN A1422     -47.429  15.957 -22.346  1.00  1.000          H  
ATOM  22604 1HB  ASN A1422     -45.340  14.382 -23.871  1.00  1.370          H  
ATOM  22605 2HB  ASN A1422     -45.631  16.094 -24.181  1.00  1.370          H  
ATOM  22606 1HD2 ASN A1422     -42.877  15.687 -21.719  1.00  1.370          H  
ATOM  22607 2HD2 ASN A1422     -43.190  15.081 -23.311  1.00  1.370          H  
ATOM  22608  N   GLN A1423     -48.211  14.066 -24.934  1.00  0.760          N  
ATOM  22609  CA  GLN A1423     -49.097  14.109 -26.076  1.00  0.780          C  
ATOM  22610  C   GLN A1423     -50.525  14.334 -25.626  1.00  0.740          C  
ATOM  22611  O   GLN A1423     -51.235  15.133 -26.238  1.00  0.830          O  
ATOM  22612  CB  GLN A1423     -49.024  12.849 -26.925  1.00  1.080          C  
ATOM  22613  CG  GLN A1423     -47.741  12.674 -27.700  1.00  1.080          C  
ATOM  22614  CD  GLN A1423     -47.788  11.441 -28.552  1.00  1.080          C  
ATOM  22615  OE1 GLN A1423     -48.846  11.136 -29.137  1.00  1.080          O  
ATOM  22616  NE2 GLN A1423     -46.683  10.720 -28.635  1.00  1.080          N  
ATOM  22617  H   GLN A1423     -47.690  13.213 -24.698  1.00  0.910          H  
ATOM  22618  HA  GLN A1423     -48.808  14.952 -26.701  1.00  0.940          H  
ATOM  22619 1HB  GLN A1423     -49.127  11.980 -26.269  1.00  1.300          H  
ATOM  22620 2HB  GLN A1423     -49.852  12.833 -27.617  1.00  1.300          H  
ATOM  22621 1HG  GLN A1423     -47.579  13.538 -28.339  1.00  1.300          H  
ATOM  22622 2HG  GLN A1423     -46.910  12.563 -26.994  1.00  1.300          H  
ATOM  22623 1HE2 GLN A1423     -46.661   9.883 -29.175  1.00  1.300          H  
ATOM  22624 2HE2 GLN A1423     -45.826  10.982 -28.115  1.00  1.300          H  
ATOM  22625  N   GLN A1424     -50.944  13.706 -24.513  1.00  0.690          N  
ATOM  22626  CA  GLN A1424     -52.317  13.869 -24.066  1.00  0.730          C  
ATOM  22627  C   GLN A1424     -52.626  15.328 -23.780  1.00  0.830          C  
ATOM  22628  O   GLN A1424     -53.698  15.797 -24.160  1.00  0.830          O  
ATOM  22629  CB  GLN A1424     -52.581  13.062 -22.788  1.00  1.010          C  
ATOM  22630  CG  GLN A1424     -54.045  13.054 -22.324  1.00  1.010          C  
ATOM  22631  CD  GLN A1424     -54.938  12.303 -23.257  1.00  1.010          C  
ATOM  22632  OE1 GLN A1424     -54.677  11.141 -23.578  1.00  1.010          O  
ATOM  22633  NE2 GLN A1424     -56.006  12.941 -23.707  1.00  1.010          N  
ATOM  22634  H   GLN A1424     -50.336  13.035 -24.030  1.00  0.830          H  
ATOM  22635  HA  GLN A1424     -52.980  13.520 -24.855  1.00  0.880          H  
ATOM  22636 1HB  GLN A1424     -52.266  12.030 -22.946  1.00  1.210          H  
ATOM  22637 2HB  GLN A1424     -51.970  13.460 -21.976  1.00  1.210          H  
ATOM  22638 1HG  GLN A1424     -54.127  12.609 -21.342  1.00  1.210          H  
ATOM  22639 2HG  GLN A1424     -54.404  14.077 -22.288  1.00  1.210          H  
ATOM  22640 1HE2 GLN A1424     -56.647  12.481 -24.331  1.00  1.210          H  
ATOM  22641 2HE2 GLN A1424     -56.183  13.885 -23.421  1.00  1.210          H  
ATOM  22642  N   LYS A1425     -51.681  16.052 -23.166  1.00  0.990          N  
ATOM  22643  CA  LYS A1425     -51.882  17.469 -22.863  1.00  1.200          C  
ATOM  22644  C   LYS A1425     -51.964  18.354 -24.089  1.00  1.250          C  
ATOM  22645  O   LYS A1425     -52.624  19.398 -24.069  1.00  1.380          O  
ATOM  22646  CB  LYS A1425     -50.768  17.998 -21.975  1.00  1.600          C  
ATOM  22647  CG  LYS A1425     -50.735  17.469 -20.563  1.00  1.600          C  
ATOM  22648  CD  LYS A1425     -51.948  17.924 -19.702  1.00  1.600          C  
ATOM  22649  CE  LYS A1425     -51.957  19.434 -19.392  1.00  1.600          C  
ATOM  22650  NZ  LYS A1425     -50.845  19.848 -18.496  1.00  1.600          N  
ATOM  22651  H   LYS A1425     -50.829  15.569 -22.846  1.00  1.190          H  
ATOM  22652  HA  LYS A1425     -52.833  17.563 -22.355  1.00  1.440          H  
ATOM  22653 1HB  LYS A1425     -49.814  17.695 -22.419  1.00  1.920          H  
ATOM  22654 2HB  LYS A1425     -50.771  19.079 -21.977  1.00  1.920          H  
ATOM  22655 1HG  LYS A1425     -50.711  16.378 -20.592  1.00  1.920          H  
ATOM  22656 2HG  LYS A1425     -49.818  17.814 -20.106  1.00  1.920          H  
ATOM  22657 1HD  LYS A1425     -52.860  17.697 -20.207  1.00  1.920          H  
ATOM  22658 2HD  LYS A1425     -51.939  17.377 -18.762  1.00  1.920          H  
ATOM  22659 1HE  LYS A1425     -51.889  19.994 -20.313  1.00  1.920          H  
ATOM  22660 2HE  LYS A1425     -52.901  19.678 -18.909  1.00  1.920          H  
ATOM  22661 1HZ  LYS A1425     -50.906  20.839 -18.324  1.00  1.920          H  
ATOM  22662 2HZ  LYS A1425     -50.910  19.356 -17.625  1.00  1.920          H  
ATOM  22663 3HZ  LYS A1425     -49.915  19.648 -18.921  1.00  1.920          H  
ATOM  22664  N   LYS A1426     -51.264  17.986 -25.147  1.00  1.250          N  
ATOM  22665  CA  LYS A1426     -51.342  18.770 -26.360  1.00  1.450          C  
ATOM  22666  C   LYS A1426     -52.689  18.493 -27.034  1.00  1.350          C  
ATOM  22667  O   LYS A1426     -53.432  19.420 -27.395  1.00  1.500          O  
ATOM  22668  CB  LYS A1426     -50.169  18.405 -27.255  1.00  1.950          C  
ATOM  22669  CG  LYS A1426     -48.806  18.885 -26.730  1.00  1.950          C  
ATOM  22670  CD  LYS A1426     -47.625  18.398 -27.592  1.00  1.950          C  
ATOM  22671  CE  LYS A1426     -46.288  18.831 -26.991  1.00  1.950          C  
ATOM  22672  NZ  LYS A1426     -45.105  18.324 -27.776  1.00  1.950          N  
ATOM  22673  H   LYS A1426     -50.662  17.154 -25.097  1.00  1.500          H  
ATOM  22674  HA  LYS A1426     -51.293  19.828 -26.108  1.00  1.740          H  
ATOM  22675 1HB  LYS A1426     -50.122  17.331 -27.283  1.00  2.340          H  
ATOM  22676 2HB  LYS A1426     -50.334  18.774 -28.272  1.00  2.340          H  
ATOM  22677 1HG  LYS A1426     -48.802  19.974 -26.717  1.00  2.340          H  
ATOM  22678 2HG  LYS A1426     -48.673  18.530 -25.707  1.00  2.340          H  
ATOM  22679 1HD  LYS A1426     -47.646  17.309 -27.651  1.00  2.340          H  
ATOM  22680 2HD  LYS A1426     -47.695  18.795 -28.588  1.00  2.340          H  
ATOM  22681 1HE  LYS A1426     -46.248  19.919 -26.957  1.00  2.340          H  
ATOM  22682 2HE  LYS A1426     -46.224  18.441 -25.972  1.00  2.340          H  
ATOM  22683 1HZ  LYS A1426     -44.252  18.628 -27.331  1.00  2.340          H  
ATOM  22684 2HZ  LYS A1426     -45.125  17.313 -27.801  1.00  2.340          H  
ATOM  22685 3HZ  LYS A1426     -45.123  18.684 -28.724  1.00  2.340          H  
ATOM  22686  N   LYS A1427     -53.051  17.202 -27.106  1.00  1.160          N  
ATOM  22687  CA  LYS A1427     -54.297  16.759 -27.729  1.00  1.200          C  
ATOM  22688  C   LYS A1427     -55.505  17.342 -26.981  1.00  1.130          C  
ATOM  22689  O   LYS A1427     -56.504  17.742 -27.581  1.00  1.260          O  
ATOM  22690  CB  LYS A1427     -54.357  15.222 -27.781  1.00  1.660          C  
ATOM  22691  CG  LYS A1427     -53.337  14.596 -28.772  1.00  1.660          C  
ATOM  22692  CD  LYS A1427     -53.420  13.076 -28.865  1.00  1.660          C  
ATOM  22693  CE  LYS A1427     -52.342  12.544 -29.833  1.00  1.660          C  
ATOM  22694  NZ  LYS A1427     -52.409  11.063 -30.047  1.00  1.660          N  
ATOM  22695  H   LYS A1427     -52.403  16.494 -26.752  1.00  1.390          H  
ATOM  22696  HA  LYS A1427     -54.317  17.133 -28.755  1.00  1.440          H  
ATOM  22697 1HB  LYS A1427     -54.156  14.819 -26.787  1.00  2.000          H  
ATOM  22698 2HB  LYS A1427     -55.360  14.902 -28.071  1.00  2.000          H  
ATOM  22699 1HG  LYS A1427     -53.499  15.013 -29.749  1.00  2.000          H  
ATOM  22700 2HG  LYS A1427     -52.338  14.868 -28.464  1.00  2.000          H  
ATOM  22701 1HD  LYS A1427     -53.266  12.643 -27.876  1.00  2.000          H  
ATOM  22702 2HD  LYS A1427     -54.412  12.790 -29.231  1.00  2.000          H  
ATOM  22703 1HE  LYS A1427     -52.449  13.049 -30.787  1.00  2.000          H  
ATOM  22704 2HE  LYS A1427     -51.371  12.783 -29.423  1.00  2.000          H  
ATOM  22705 1HZ  LYS A1427     -51.666  10.774 -30.690  1.00  2.000          H  
ATOM  22706 2HZ  LYS A1427     -52.290  10.582 -29.173  1.00  2.000          H  
ATOM  22707 3HZ  LYS A1427     -53.310  10.819 -30.452  1.00  2.000          H  
ATOM  22708  N   LEU A1428     -55.378  17.467 -25.659  1.00  1.040          N  
ATOM  22709  CA  LEU A1428     -56.404  17.993 -24.764  1.00  1.160          C  
ATOM  22710  C   LEU A1428     -56.888  19.379 -25.181  1.00  1.320          C  
ATOM  22711  O   LEU A1428     -58.048  19.723 -24.952  1.00  1.470          O  
ATOM  22712  CB  LEU A1428     -55.830  18.091 -23.336  1.00  1.580          C  
ATOM  22713  CG  LEU A1428     -56.756  18.528 -22.157  1.00  1.580          C  
ATOM  22714  CD1 LEU A1428     -57.886  17.504 -21.943  1.00  1.580          C  
ATOM  22715  CD2 LEU A1428     -55.891  18.662 -20.905  1.00  1.580          C  
ATOM  22716  H   LEU A1428     -54.533  17.100 -25.219  1.00  1.250          H  
ATOM  22717  HA  LEU A1428     -57.247  17.307 -24.784  1.00  1.390          H  
ATOM  22718 1HB  LEU A1428     -55.430  17.125 -23.070  1.00  1.890          H  
ATOM  22719 2HB  LEU A1428     -55.003  18.796 -23.366  1.00  1.890          H  
ATOM  22720  HG  LEU A1428     -57.216  19.492 -22.385  1.00  1.890          H  
ATOM  22721 1HD1 LEU A1428     -58.516  17.825 -21.111  1.00  1.890          H  
ATOM  22722 2HD1 LEU A1428     -58.494  17.433 -22.842  1.00  1.890          H  
ATOM  22723 3HD1 LEU A1428     -57.456  16.528 -21.715  1.00  1.890          H  
ATOM  22724 1HD2 LEU A1428     -56.503  18.976 -20.060  1.00  1.890          H  
ATOM  22725 2HD2 LEU A1428     -55.443  17.715 -20.697  1.00  1.890          H  
ATOM  22726 3HD2 LEU A1428     -55.108  19.401 -21.082  1.00  1.890          H  
ATOM  22727  N   GLY A1429     -55.990  20.214 -25.722  1.00  1.350          N  
ATOM  22728  CA  GLY A1429     -56.340  21.569 -26.113  1.00  1.620          C  
ATOM  22729  C   GLY A1429     -56.674  21.643 -27.599  1.00  1.430          C  
ATOM  22730  O   GLY A1429     -56.840  22.736 -28.154  1.00  1.530          O  
ATOM  22731  H   GLY A1429     -55.039  19.903 -25.945  1.00  1.620          H  
ATOM  22732 1HA  GLY A1429     -57.191  21.909 -25.524  1.00  1.940          H  
ATOM  22733 2HA  GLY A1429     -55.506  22.231 -25.890  1.00  1.940          H  
ATOM  22734  N   GLY A1430     -56.715  20.479 -28.258  1.00  1.590          N  
ATOM  22735  CA  GLY A1430     -56.948  20.386 -29.685  1.00  2.090          C  
ATOM  22736  C   GLY A1430     -55.719  20.813 -30.474  1.00  1.960          C  
ATOM  22737  O   GLY A1430     -55.849  21.283 -31.607  1.00  2.380          O  
ATOM  22738  H   GLY A1430     -56.601  19.600 -27.755  1.00  1.910          H  
ATOM  22739 1HA  GLY A1430     -57.204  19.355 -29.935  1.00  2.510          H  
ATOM  22740 2HA  GLY A1430     -57.800  21.007 -29.959  1.00  2.510          H  
ATOM  22741  N   GLN A1431     -54.526  20.701 -29.877  1.00  2.010          N  
ATOM  22742  CA  GLN A1431     -53.336  21.148 -30.561  1.00  2.320          C  
ATOM  22743  C   GLN A1431     -52.684  19.984 -31.278  1.00  2.080          C  
ATOM  22744  O   GLN A1431     -52.726  18.848 -30.819  1.00  2.370          O  
ATOM  22745  CB  GLN A1431     -52.374  21.781 -29.564  1.00  3.120          C  
ATOM  22746  CG  GLN A1431     -52.993  22.915 -28.761  1.00  3.120          C  
ATOM  22747  CD  GLN A1431     -53.438  24.052 -29.621  1.00  3.120          C  
ATOM  22748  OE1 GLN A1431     -52.622  24.643 -30.339  1.00  3.120          O  
ATOM  22749  NE2 GLN A1431     -54.728  24.366 -29.579  1.00  3.120          N  
ATOM  22750  H   GLN A1431     -54.407  20.271 -28.955  1.00  2.410          H  
ATOM  22751  HA  GLN A1431     -53.613  21.892 -31.308  1.00  2.780          H  
ATOM  22752 1HB  GLN A1431     -51.996  21.026 -28.877  1.00  3.750          H  
ATOM  22753 2HB  GLN A1431     -51.539  22.195 -30.108  1.00  3.750          H  
ATOM  22754 1HG  GLN A1431     -53.857  22.538 -28.221  1.00  3.750          H  
ATOM  22755 2HG  GLN A1431     -52.251  23.291 -28.060  1.00  3.750          H  
ATOM  22756 1HE2 GLN A1431     -55.082  25.116 -30.137  1.00  3.750          H  
ATOM  22757 2HE2 GLN A1431     -55.386  23.834 -28.990  1.00  3.750          H  
ATOM  22758  N   ASP A1432     -52.033  20.269 -32.392  1.00  2.230          N  
ATOM  22759  CA  ASP A1432     -51.386  19.219 -33.164  1.00  2.510          C  
ATOM  22760  C   ASP A1432     -50.029  18.842 -32.591  1.00  2.580          C  
ATOM  22761  O   ASP A1432     -49.109  19.650 -32.588  1.00  2.950          O  
ATOM  22762  CB  ASP A1432     -51.213  19.622 -34.631  1.00  3.400          C  
ATOM  22763  CG  ASP A1432     -50.689  18.454 -35.462  1.00  3.400          C  
ATOM  22764  OD1 ASP A1432     -50.434  17.423 -34.851  1.00  3.400          O  
ATOM  22765  OD2 ASP A1432     -50.575  18.556 -36.661  1.00  3.400          O  
ATOM  22766  H   ASP A1432     -52.011  21.224 -32.724  1.00  2.680          H  
ATOM  22767  HA  ASP A1432     -52.024  18.335 -33.130  1.00  3.010          H  
ATOM  22768 1HB  ASP A1432     -52.167  19.953 -35.041  1.00  4.080          H  
ATOM  22769 2HB  ASP A1432     -50.504  20.454 -34.706  1.00  4.080          H  
ATOM  22770  N   ILE A1433     -49.883  17.611 -32.099  1.00  2.750          N  
ATOM  22771  CA  ILE A1433     -48.626  17.197 -31.475  1.00  3.370          C  
ATOM  22772  C   ILE A1433     -47.430  17.320 -32.430  1.00  3.200          C  
ATOM  22773  O   ILE A1433     -46.277  17.386 -31.989  1.00  3.770          O  
ATOM  22774  CB  ILE A1433     -48.698  15.749 -30.922  1.00  4.470          C  
ATOM  22775  CG1 ILE A1433     -48.967  14.727 -32.074  1.00  4.470          C  
ATOM  22776  CG2 ILE A1433     -49.754  15.675 -29.823  1.00  4.470          C  
ATOM  22777  CD1 ILE A1433     -48.823  13.288 -31.677  1.00  4.470          C  
ATOM  22778  H   ILE A1433     -50.670  16.979 -32.156  1.00  3.300          H  
ATOM  22779  HA  ILE A1433     -48.443  17.857 -30.635  1.00  4.040          H  
ATOM  22780  HB  ILE A1433     -47.733  15.487 -30.490  1.00  5.360          H  
ATOM  22781 1HG1 ILE A1433     -49.974  14.871 -32.462  1.00  5.360          H  
ATOM  22782 2HG1 ILE A1433     -48.257  14.894 -32.874  1.00  5.360          H  
ATOM  22783 1HG2 ILE A1433     -49.798  14.688 -29.388  1.00  5.360          H  
ATOM  22784 2HG2 ILE A1433     -49.480  16.367 -29.076  1.00  5.360          H  
ATOM  22785 3HG2 ILE A1433     -50.734  15.937 -30.222  1.00  5.360          H  
ATOM  22786 1HD1 ILE A1433     -49.017  12.656 -32.549  1.00  5.360          H  
ATOM  22787 2HD1 ILE A1433     -47.810  13.109 -31.321  1.00  5.360          H  
ATOM  22788 3HD1 ILE A1433     -49.522  13.031 -30.904  1.00  5.360          H  
ATOM  22789  N   PHE A1434     -47.683  17.399 -33.736  1.00  2.750          N  
ATOM  22790  CA  PHE A1434     -46.598  17.553 -34.693  1.00  2.860          C  
ATOM  22791  C   PHE A1434     -46.273  19.047 -34.848  1.00  2.320          C  
ATOM  22792  O   PHE A1434     -46.423  19.641 -35.917  1.00  2.240          O  
ATOM  22793  CB  PHE A1434     -46.994  16.935 -36.035  1.00  3.960          C  
ATOM  22794  CG  PHE A1434     -47.229  15.444 -35.927  1.00  3.960          C  
ATOM  22795  CD1 PHE A1434     -48.521  14.946 -35.823  1.00  3.960          C  
ATOM  22796  CD2 PHE A1434     -46.173  14.546 -35.897  1.00  3.960          C  
ATOM  22797  CE1 PHE A1434     -48.755  13.598 -35.692  1.00  3.960          C  
ATOM  22798  CE2 PHE A1434     -46.408  13.191 -35.769  1.00  3.960          C  
ATOM  22799  CZ  PHE A1434     -47.702  12.720 -35.666  1.00  3.960          C  
ATOM  22800  H   PHE A1434     -48.660  17.355 -34.063  1.00  3.300          H  
ATOM  22801  HA  PHE A1434     -45.716  17.042 -34.313  1.00  3.430          H  
ATOM  22802 1HB  PHE A1434     -47.917  17.406 -36.392  1.00  4.750          H  
ATOM  22803 2HB  PHE A1434     -46.219  17.116 -36.774  1.00  4.750          H  
ATOM  22804  HD1 PHE A1434     -49.359  15.637 -35.840  1.00  4.750          H  
ATOM  22805  HD2 PHE A1434     -45.149  14.917 -35.973  1.00  4.750          H  
ATOM  22806  HE1 PHE A1434     -49.790  13.220 -35.602  1.00  4.750          H  
ATOM  22807  HE2 PHE A1434     -45.570  12.492 -35.746  1.00  4.750          H  
ATOM  22808  HZ  PHE A1434     -47.891  11.653 -35.559  1.00  4.750          H  
ATOM  22809  N   MET A1435     -45.801  19.635 -33.748  1.00  2.390          N  
ATOM  22810  CA  MET A1435     -45.502  21.064 -33.645  1.00  2.690          C  
ATOM  22811  C   MET A1435     -44.013  21.326 -33.428  1.00  2.450          C  
ATOM  22812  O   MET A1435     -43.426  20.949 -32.410  1.00  3.040          O  
ATOM  22813  CB  MET A1435     -46.360  21.704 -32.526  1.00  3.650          C  
ATOM  22814  CG  MET A1435     -46.138  21.125 -31.084  1.00  3.650          C  
ATOM  22815  SD  MET A1435     -47.177  21.872 -29.762  1.00  3.650          S  
ATOM  22816  CE  MET A1435     -48.838  21.262 -30.015  1.00  3.650          C  
ATOM  22817  H   MET A1435     -45.691  19.016 -32.942  1.00  2.870          H  
ATOM  22818  HA  MET A1435     -45.780  21.536 -34.587  1.00  3.230          H  
ATOM  22819 1HB  MET A1435     -46.169  22.772 -32.491  1.00  4.380          H  
ATOM  22820 2HB  MET A1435     -47.415  21.575 -32.777  1.00  4.380          H  
ATOM  22821 1HG  MET A1435     -46.354  20.058 -31.115  1.00  4.380          H  
ATOM  22822 2HG  MET A1435     -45.110  21.246 -30.781  1.00  4.380          H  
ATOM  22823 1HE  MET A1435     -49.474  21.659 -29.234  1.00  4.380          H  
ATOM  22824 2HE  MET A1435     -49.203  21.588 -30.986  1.00  4.380          H  
ATOM  22825 3HE  MET A1435     -48.851  20.185 -29.975  1.00  4.380          H  
ATOM  22826  N   THR A1436     -43.402  22.049 -34.361  1.00  1.850          N  
ATOM  22827  CA  THR A1436     -41.962  22.324 -34.328  1.00  1.750          C  
ATOM  22828  C   THR A1436     -41.585  23.519 -33.448  1.00  1.900          C  
ATOM  22829  O   THR A1436     -41.081  24.534 -33.943  1.00  2.590          O  
ATOM  22830  CB  THR A1436     -41.432  22.587 -35.741  1.00  2.490          C  
ATOM  22831  OG1 THR A1436     -42.139  23.690 -36.294  1.00  2.490          O  
ATOM  22832  CG2 THR A1436     -41.657  21.358 -36.608  1.00  2.490          C  
ATOM  22833  H   THR A1436     -43.940  22.372 -35.157  1.00  2.220          H  
ATOM  22834  HA  THR A1436     -41.456  21.444 -33.928  1.00  2.100          H  
ATOM  22835  HB  THR A1436     -40.369  22.821 -35.702  1.00  2.990          H  
ATOM  22836  HG1 THR A1436     -41.820  24.488 -35.826  1.00  2.990          H  
ATOM  22837 1HG2 THR A1436     -41.286  21.554 -37.613  1.00  2.990          H  
ATOM  22838 2HG2 THR A1436     -41.121  20.513 -36.180  1.00  2.990          H  
ATOM  22839 3HG2 THR A1436     -42.718  21.126 -36.654  1.00  2.990          H  
ATOM  22840  N   GLU A1437     -41.907  23.411 -32.160  1.00  1.720          N  
ATOM  22841  CA  GLU A1437     -41.609  24.374 -31.075  1.00  1.890          C  
ATOM  22842  C   GLU A1437     -42.195  25.796 -31.161  1.00  1.730          C  
ATOM  22843  O   GLU A1437     -42.855  26.264 -30.225  1.00  1.770          O  
ATOM  22844  CB  GLU A1437     -40.098  24.545 -30.875  1.00  2.580          C  
ATOM  22845  CG  GLU A1437     -39.359  23.348 -30.301  1.00  2.580          C  
ATOM  22846  CD  GLU A1437     -37.900  23.668 -30.017  1.00  2.580          C  
ATOM  22847  OE1 GLU A1437     -37.481  24.762 -30.342  1.00  2.580          O  
ATOM  22848  OE2 GLU A1437     -37.218  22.834 -29.471  1.00  2.580          O  
ATOM  22849  H   GLU A1437     -42.353  22.519 -31.923  1.00  2.060          H  
ATOM  22850  HA  GLU A1437     -42.003  23.932 -30.159  1.00  2.270          H  
ATOM  22851 1HB  GLU A1437     -39.627  24.791 -31.824  1.00  3.090          H  
ATOM  22852 2HB  GLU A1437     -39.924  25.385 -30.214  1.00  3.090          H  
ATOM  22853 1HG  GLU A1437     -39.844  23.041 -29.375  1.00  3.090          H  
ATOM  22854 2HG  GLU A1437     -39.421  22.522 -31.007  1.00  3.090          H  
ATOM  22855  N   GLU A1438     -41.916  26.501 -32.257  1.00  1.680          N  
ATOM  22856  CA  GLU A1438     -42.345  27.885 -32.399  1.00  1.600          C  
ATOM  22857  C   GLU A1438     -43.846  28.056 -32.394  1.00  1.500          C  
ATOM  22858  O   GLU A1438     -44.368  28.989 -31.790  1.00  1.490          O  
ATOM  22859  CB  GLU A1438     -41.783  28.502 -33.678  1.00  2.270          C  
ATOM  22860  CG  GLU A1438     -40.286  28.732 -33.656  1.00  2.270          C  
ATOM  22861  CD  GLU A1438     -39.778  29.322 -34.932  1.00  2.270          C  
ATOM  22862  OE1 GLU A1438     -40.556  29.463 -35.847  1.00  2.270          O  
ATOM  22863  OE2 GLU A1438     -38.617  29.638 -34.995  1.00  2.270          O  
ATOM  22864  H   GLU A1438     -41.390  26.045 -33.000  1.00  2.020          H  
ATOM  22865  HA  GLU A1438     -41.939  28.444 -31.559  1.00  1.920          H  
ATOM  22866 1HB  GLU A1438     -42.005  27.845 -34.520  1.00  2.730          H  
ATOM  22867 2HB  GLU A1438     -42.271  29.459 -33.869  1.00  2.730          H  
ATOM  22868 1HG  GLU A1438     -40.040  29.398 -32.834  1.00  2.730          H  
ATOM  22869 2HG  GLU A1438     -39.788  27.779 -33.473  1.00  2.730          H  
ATOM  22870  N   GLN A1439     -44.592  27.146 -33.004  1.00  1.500          N  
ATOM  22871  CA  GLN A1439     -46.023  27.382 -33.015  1.00  1.490          C  
ATOM  22872  C   GLN A1439     -46.541  27.532 -31.596  1.00  1.450          C  
ATOM  22873  O   GLN A1439     -47.293  28.459 -31.317  1.00  1.420          O  
ATOM  22874  CB  GLN A1439     -46.785  26.269 -33.720  1.00  2.090          C  
ATOM  22875  CG  GLN A1439     -48.282  26.546 -33.809  1.00  2.090          C  
ATOM  22876  CD  GLN A1439     -49.021  25.477 -34.537  1.00  2.090          C  
ATOM  22877  OE1 GLN A1439     -48.669  24.296 -34.443  1.00  2.090          O  
ATOM  22878  NE2 GLN A1439     -50.052  25.869 -35.280  1.00  2.090          N  
ATOM  22879  H   GLN A1439     -44.168  26.367 -33.486  1.00  1.800          H  
ATOM  22880  HA  GLN A1439     -46.216  28.317 -33.541  1.00  1.790          H  
ATOM  22881 1HB  GLN A1439     -46.399  26.139 -34.729  1.00  2.510          H  
ATOM  22882 2HB  GLN A1439     -46.642  25.330 -33.185  1.00  2.510          H  
ATOM  22883 1HG  GLN A1439     -48.707  26.620 -32.806  1.00  2.510          H  
ATOM  22884 2HG  GLN A1439     -48.437  27.487 -34.342  1.00  2.510          H  
ATOM  22885 1HE2 GLN A1439     -50.586  25.204 -35.796  1.00  2.510          H  
ATOM  22886 2HE2 GLN A1439     -50.302  26.869 -35.334  1.00  2.510          H  
ATOM  22887  N   LYS A1440     -46.118  26.650 -30.689  1.00  1.480          N  
ATOM  22888  CA  LYS A1440     -46.562  26.714 -29.306  1.00  1.500          C  
ATOM  22889  C   LYS A1440     -46.066  27.972 -28.593  1.00  1.390          C  
ATOM  22890  O   LYS A1440     -46.825  28.608 -27.861  1.00  1.350          O  
ATOM  22891  CB  LYS A1440     -46.104  25.486 -28.530  1.00  2.090          C  
ATOM  22892  CG  LYS A1440     -46.626  25.430 -27.095  1.00  2.090          C  
ATOM  22893  CD  LYS A1440     -46.211  24.143 -26.388  1.00  2.090          C  
ATOM  22894  CE  LYS A1440     -46.799  24.087 -24.981  1.00  2.090          C  
ATOM  22895  NZ  LYS A1440     -46.392  22.862 -24.244  1.00  2.090          N  
ATOM  22896  H   LYS A1440     -45.493  25.913 -30.985  1.00  1.780          H  
ATOM  22897  HA  LYS A1440     -47.652  26.736 -29.302  1.00  1.800          H  
ATOM  22898 1HB  LYS A1440     -46.428  24.598 -29.047  1.00  2.510          H  
ATOM  22899 2HB  LYS A1440     -45.012  25.468 -28.496  1.00  2.510          H  
ATOM  22900 1HG  LYS A1440     -46.220  26.275 -26.535  1.00  2.510          H  
ATOM  22901 2HG  LYS A1440     -47.714  25.514 -27.100  1.00  2.510          H  
ATOM  22902 1HD  LYS A1440     -46.559  23.280 -26.957  1.00  2.510          H  
ATOM  22903 2HD  LYS A1440     -45.122  24.102 -26.323  1.00  2.510          H  
ATOM  22904 1HE  LYS A1440     -46.480  24.962 -24.415  1.00  2.510          H  
ATOM  22905 2HE  LYS A1440     -47.886  24.096 -25.065  1.00  2.510          H  
ATOM  22906 1HZ  LYS A1440     -46.835  22.863 -23.334  1.00  2.510          H  
ATOM  22907 2HZ  LYS A1440     -46.696  22.044 -24.752  1.00  2.510          H  
ATOM  22908 3HZ  LYS A1440     -45.385  22.839 -24.137  1.00  2.510          H  
ATOM  22909  N   LYS A1441     -44.785  28.323 -28.769  1.00  1.370          N  
ATOM  22910  CA  LYS A1441     -44.219  29.486 -28.076  1.00  1.310          C  
ATOM  22911  C   LYS A1441     -44.943  30.790 -28.433  1.00  1.220          C  
ATOM  22912  O   LYS A1441     -45.332  31.575 -27.550  1.00  1.160          O  
ATOM  22913  CB  LYS A1441     -42.734  29.615 -28.456  1.00  1.860          C  
ATOM  22914  CG  LYS A1441     -41.797  28.534 -27.868  1.00  1.860          C  
ATOM  22915  CD  LYS A1441     -40.352  28.673 -28.414  1.00  1.860          C  
ATOM  22916  CE  LYS A1441     -39.446  27.527 -27.913  1.00  1.860          C  
ATOM  22917  NZ  LYS A1441     -38.059  27.551 -28.549  1.00  1.860          N  
ATOM  22918  H   LYS A1441     -44.188  27.748 -29.374  1.00  1.640          H  
ATOM  22919  HA  LYS A1441     -44.310  29.323 -27.002  1.00  1.570          H  
ATOM  22920 1HB  LYS A1441     -42.648  29.551 -29.534  1.00  2.230          H  
ATOM  22921 2HB  LYS A1441     -42.364  30.595 -28.169  1.00  2.230          H  
ATOM  22922 1HG  LYS A1441     -41.775  28.630 -26.778  1.00  2.230          H  
ATOM  22923 2HG  LYS A1441     -42.184  27.546 -28.111  1.00  2.230          H  
ATOM  22924 1HD  LYS A1441     -40.370  28.648 -29.505  1.00  2.230          H  
ATOM  22925 2HD  LYS A1441     -39.921  29.626 -28.095  1.00  2.230          H  
ATOM  22926 1HE  LYS A1441     -39.341  27.604 -26.832  1.00  2.230          H  
ATOM  22927 2HE  LYS A1441     -39.926  26.578 -28.150  1.00  2.230          H  
ATOM  22928 1HZ  LYS A1441     -37.512  26.778 -28.195  1.00  2.230          H  
ATOM  22929 2HZ  LYS A1441     -38.132  27.472 -29.555  1.00  2.230          H  
ATOM  22930 3HZ  LYS A1441     -37.562  28.430 -28.332  1.00  2.230          H  
ATOM  22931  N   TYR A1442     -45.175  30.981 -29.727  1.00  1.240          N  
ATOM  22932  CA  TYR A1442     -45.809  32.188 -30.230  1.00  1.210          C  
ATOM  22933  C   TYR A1442     -47.328  32.129 -29.988  1.00  1.210          C  
ATOM  22934  O   TYR A1442     -47.937  33.129 -29.597  1.00  1.160          O  
ATOM  22935  CB  TYR A1442     -45.388  32.363 -31.697  1.00  1.710          C  
ATOM  22936  CG  TYR A1442     -43.854  32.773 -31.854  1.00  1.710          C  
ATOM  22937  CD1 TYR A1442     -42.862  31.813 -31.742  1.00  1.710          C  
ATOM  22938  CD2 TYR A1442     -43.464  34.073 -32.141  1.00  1.710          C  
ATOM  22939  CE1 TYR A1442     -41.547  32.123 -31.884  1.00  1.710          C  
ATOM  22940  CE2 TYR A1442     -42.123  34.389 -32.302  1.00  1.710          C  
ATOM  22941  CZ  TYR A1442     -41.168  33.409 -32.165  1.00  1.710          C  
ATOM  22942  OH  TYR A1442     -39.821  33.691 -32.324  1.00  1.710          O  
ATOM  22943  H   TYR A1442     -44.863  30.270 -30.395  1.00  1.490          H  
ATOM  22944  HA  TYR A1442     -45.423  33.040 -29.672  1.00  1.450          H  
ATOM  22945 1HB  TYR A1442     -45.552  31.427 -32.236  1.00  2.050          H  
ATOM  22946 2HB  TYR A1442     -45.998  33.120 -32.165  1.00  2.050          H  
ATOM  22947  HD1 TYR A1442     -43.109  30.816 -31.529  1.00  2.050          H  
ATOM  22948  HD2 TYR A1442     -44.192  34.836 -32.242  1.00  2.050          H  
ATOM  22949  HE1 TYR A1442     -40.796  31.345 -31.781  1.00  2.050          H  
ATOM  22950  HE2 TYR A1442     -41.822  35.404 -32.538  1.00  2.050          H  
ATOM  22951  HH  TYR A1442     -39.305  32.885 -32.176  1.00  2.050          H  
ATOM  22952  N   TYR A1443     -47.944  30.943 -30.155  1.00  1.290          N  
ATOM  22953  CA  TYR A1443     -49.364  30.780 -29.881  1.00  1.340          C  
ATOM  22954  C   TYR A1443     -49.664  31.144 -28.442  1.00  1.250          C  
ATOM  22955  O   TYR A1443     -50.617  31.885 -28.184  1.00  1.240          O  
ATOM  22956  CB  TYR A1443     -49.843  29.357 -30.155  1.00  1.860          C  
ATOM  22957  CG  TYR A1443     -51.275  29.120 -29.757  1.00  1.860          C  
ATOM  22958  CD1 TYR A1443     -52.303  29.559 -30.570  1.00  1.860          C  
ATOM  22959  CD2 TYR A1443     -51.563  28.451 -28.571  1.00  1.860          C  
ATOM  22960  CE1 TYR A1443     -53.610  29.338 -30.206  1.00  1.860          C  
ATOM  22961  CE2 TYR A1443     -52.869  28.230 -28.211  1.00  1.860          C  
ATOM  22962  CZ  TYR A1443     -53.894  28.671 -29.025  1.00  1.860          C  
ATOM  22963  OH  TYR A1443     -55.204  28.447 -28.678  1.00  1.860          O  
ATOM  22964  H   TYR A1443     -47.446  30.132 -30.513  1.00  1.550          H  
ATOM  22965  HA  TYR A1443     -49.920  31.459 -30.523  1.00  1.610          H  
ATOM  22966 1HB  TYR A1443     -49.748  29.140 -31.222  1.00  2.230          H  
ATOM  22967 2HB  TYR A1443     -49.217  28.652 -29.614  1.00  2.230          H  
ATOM  22968  HD1 TYR A1443     -52.080  30.076 -31.502  1.00  2.230          H  
ATOM  22969  HD2 TYR A1443     -50.753  28.103 -27.929  1.00  2.230          H  
ATOM  22970  HE1 TYR A1443     -54.416  29.680 -30.848  1.00  2.230          H  
ATOM  22971  HE2 TYR A1443     -53.093  27.705 -27.285  1.00  2.230          H  
ATOM  22972  HH  TYR A1443     -55.238  27.961 -27.853  1.00  2.230          H  
ATOM  22973  N   ASN A1444     -48.885  30.604 -27.491  1.00  1.200          N  
ATOM  22974  CA  ASN A1444     -49.137  30.891 -26.094  1.00  1.150          C  
ATOM  22975  C   ASN A1444     -49.024  32.376 -25.790  1.00  1.060          C  
ATOM  22976  O   ASN A1444     -49.801  32.888 -24.982  1.00  1.050          O  
ATOM  22977  CB  ASN A1444     -48.211  30.103 -25.196  1.00  1.630          C  
ATOM  22978  CG  ASN A1444     -48.594  28.654 -25.081  1.00  1.630          C  
ATOM  22979  OD1 ASN A1444     -49.706  28.237 -25.431  1.00  1.630          O  
ATOM  22980  ND2 ASN A1444     -47.700  27.872 -24.547  1.00  1.630          N  
ATOM  22981  H   ASN A1444     -48.122  29.967 -27.740  1.00  1.440          H  
ATOM  22982  HA  ASN A1444     -50.156  30.590 -25.871  1.00  1.380          H  
ATOM  22983 1HB  ASN A1444     -47.194  30.162 -25.596  1.00  1.960          H  
ATOM  22984 2HB  ASN A1444     -48.200  30.547 -24.205  1.00  1.960          H  
ATOM  22985 1HD2 ASN A1444     -47.916  26.911 -24.411  1.00  1.960          H  
ATOM  22986 2HD2 ASN A1444     -46.812  28.236 -24.267  1.00  1.960          H  
ATOM  22987  N   ALA A1445     -48.083  33.095 -26.414  1.00  1.020          N  
ATOM  22988  CA  ALA A1445     -48.026  34.528 -26.162  1.00  0.980          C  
ATOM  22989  C   ALA A1445     -49.346  35.194 -26.600  1.00  1.020          C  
ATOM  22990  O   ALA A1445     -49.899  36.040 -25.888  1.00  1.030          O  
ATOM  22991  CB  ALA A1445     -46.848  35.145 -26.904  1.00  1.390          C  
ATOM  22992  H   ALA A1445     -47.379  32.633 -27.007  1.00  1.220          H  
ATOM  22993  HA  ALA A1445     -47.899  34.685 -25.092  1.00  1.180          H  
ATOM  22994 1HB  ALA A1445     -46.804  36.204 -26.697  1.00  1.670          H  
ATOM  22995 2HB  ALA A1445     -45.927  34.667 -26.577  1.00  1.670          H  
ATOM  22996 3HB  ALA A1445     -46.977  34.987 -27.979  1.00  1.670          H  
ATOM  22997  N   MET A1446     -49.889  34.765 -27.743  1.00  1.100          N  
ATOM  22998  CA  MET A1446     -51.141  35.346 -28.229  1.00  1.170          C  
ATOM  22999  C   MET A1446     -52.328  34.950 -27.345  1.00  1.210          C  
ATOM  23000  O   MET A1446     -53.229  35.766 -27.092  1.00  1.250          O  
ATOM  23001  CB  MET A1446     -51.362  34.939 -29.680  1.00  1.610          C  
ATOM  23002  CG  MET A1446     -50.303  35.495 -30.649  1.00  1.610          C  
ATOM  23003  SD  MET A1446     -50.210  37.293 -30.663  1.00  1.610          S  
ATOM  23004  CE  MET A1446     -48.825  37.718 -29.591  1.00  1.610          C  
ATOM  23005  H   MET A1446     -49.368  34.083 -28.315  1.00  1.320          H  
ATOM  23006  HA  MET A1446     -51.065  36.427 -28.176  1.00  1.400          H  
ATOM  23007 1HB  MET A1446     -51.335  33.852 -29.756  1.00  1.930          H  
ATOM  23008 2HB  MET A1446     -52.344  35.267 -30.015  1.00  1.930          H  
ATOM  23009 1HG  MET A1446     -49.324  35.109 -30.368  1.00  1.930          H  
ATOM  23010 2HG  MET A1446     -50.515  35.152 -31.665  1.00  1.930          H  
ATOM  23011 1HE  MET A1446     -48.702  38.801 -29.574  1.00  1.930          H  
ATOM  23012 2HE  MET A1446     -49.006  37.365 -28.589  1.00  1.930          H  
ATOM  23013 3HE  MET A1446     -47.916  37.257 -29.961  1.00  1.930          H  
ATOM  23014  N   LYS A1447     -52.312  33.716 -26.845  1.00  1.220          N  
ATOM  23015  CA  LYS A1447     -53.356  33.228 -25.959  1.00  1.290          C  
ATOM  23016  C   LYS A1447     -53.386  34.073 -24.685  1.00  1.190          C  
ATOM  23017  O   LYS A1447     -54.456  34.516 -24.251  1.00  1.250          O  
ATOM  23018  CB  LYS A1447     -53.129  31.752 -25.620  1.00  1.780          C  
ATOM  23019  CG  LYS A1447     -54.191  31.115 -24.729  1.00  1.780          C  
ATOM  23020  CD  LYS A1447     -53.887  29.635 -24.499  1.00  1.780          C  
ATOM  23021  CE  LYS A1447     -54.899  28.993 -23.559  1.00  1.780          C  
ATOM  23022  NZ  LYS A1447     -54.587  27.555 -23.306  1.00  1.780          N  
ATOM  23023  H   LYS A1447     -51.563  33.082 -27.141  1.00  1.460          H  
ATOM  23024  HA  LYS A1447     -54.318  33.332 -26.458  1.00  1.550          H  
ATOM  23025 1HB  LYS A1447     -53.056  31.175 -26.546  1.00  2.130          H  
ATOM  23026 2HB  LYS A1447     -52.179  31.654 -25.107  1.00  2.130          H  
ATOM  23027 1HG  LYS A1447     -54.219  31.630 -23.766  1.00  2.130          H  
ATOM  23028 2HG  LYS A1447     -55.168  31.215 -25.203  1.00  2.130          H  
ATOM  23029 1HD  LYS A1447     -53.911  29.114 -25.454  1.00  2.130          H  
ATOM  23030 2HD  LYS A1447     -52.885  29.532 -24.077  1.00  2.130          H  
ATOM  23031 1HE  LYS A1447     -54.895  29.527 -22.611  1.00  2.130          H  
ATOM  23032 2HE  LYS A1447     -55.892  29.065 -24.002  1.00  2.130          H  
ATOM  23033 1HZ  LYS A1447     -55.279  27.164 -22.679  1.00  2.130          H  
ATOM  23034 2HZ  LYS A1447     -54.599  27.046 -24.178  1.00  2.130          H  
ATOM  23035 3HZ  LYS A1447     -53.670  27.477 -22.884  1.00  2.130          H  
ATOM  23036  N   LYS A1448     -52.202  34.303 -24.093  1.00  1.080          N  
ATOM  23037  CA  LYS A1448     -52.087  35.096 -22.875  1.00  1.030          C  
ATOM  23038  C   LYS A1448     -52.592  36.505 -23.069  1.00  1.030          C  
ATOM  23039  O   LYS A1448     -53.190  37.068 -22.160  1.00  1.100          O  
ATOM  23040  CB  LYS A1448     -50.659  35.139 -22.372  1.00  1.460          C  
ATOM  23041  CG  LYS A1448     -50.156  33.879 -21.731  1.00  1.460          C  
ATOM  23042  CD  LYS A1448     -48.741  34.095 -21.245  1.00  1.460          C  
ATOM  23043  CE  LYS A1448     -48.220  32.957 -20.436  1.00  1.460          C  
ATOM  23044  NZ  LYS A1448     -48.055  31.721 -21.213  1.00  1.460          N  
ATOM  23045  H   LYS A1448     -51.356  33.889 -24.498  1.00  1.300          H  
ATOM  23046  HA  LYS A1448     -52.703  34.629 -22.109  1.00  1.240          H  
ATOM  23047 1HB  LYS A1448     -50.007  35.337 -23.219  1.00  1.750          H  
ATOM  23048 2HB  LYS A1448     -50.548  35.959 -21.666  1.00  1.750          H  
ATOM  23049 1HG  LYS A1448     -50.795  33.622 -20.884  1.00  1.750          H  
ATOM  23050 2HG  LYS A1448     -50.188  33.070 -22.453  1.00  1.750          H  
ATOM  23051 1HD  LYS A1448     -48.078  34.252 -22.100  1.00  1.750          H  
ATOM  23052 2HD  LYS A1448     -48.714  34.980 -20.623  1.00  1.750          H  
ATOM  23053 1HE  LYS A1448     -47.251  33.242 -20.039  1.00  1.750          H  
ATOM  23054 2HE  LYS A1448     -48.898  32.766 -19.605  1.00  1.750          H  
ATOM  23055 1HZ  LYS A1448     -47.669  31.025 -20.569  1.00  1.750          H  
ATOM  23056 2HZ  LYS A1448     -48.932  31.404 -21.584  1.00  1.750          H  
ATOM  23057 3HZ  LYS A1448     -47.403  31.879 -21.961  1.00  1.750          H  
ATOM  23058  N   LEU A1449     -52.385  37.074 -24.251  1.00  1.060          N  
ATOM  23059  CA  LEU A1449     -52.871  38.416 -24.506  1.00  1.130          C  
ATOM  23060  C   LEU A1449     -54.391  38.413 -24.438  1.00  1.220          C  
ATOM  23061  O   LEU A1449     -54.987  39.213 -23.716  1.00  1.290          O  
ATOM  23062  CB  LEU A1449     -52.377  38.877 -25.906  1.00  1.550          C  
ATOM  23063  CG  LEU A1449     -52.645  40.360 -26.414  1.00  1.550          C  
ATOM  23064  CD1 LEU A1449     -54.041  40.512 -27.011  1.00  1.550          C  
ATOM  23065  CD2 LEU A1449     -52.467  41.328 -25.294  1.00  1.550          C  
ATOM  23066  H   LEU A1449     -51.815  36.582 -24.947  1.00  1.270          H  
ATOM  23067  HA  LEU A1449     -52.493  39.073 -23.729  1.00  1.360          H  
ATOM  23068 1HB  LEU A1449     -51.302  38.705 -25.957  1.00  1.860          H  
ATOM  23069 2HB  LEU A1449     -52.831  38.219 -26.642  1.00  1.860          H  
ATOM  23070  HG  LEU A1449     -51.927  40.581 -27.196  1.00  1.860          H  
ATOM  23071 1HD1 LEU A1449     -54.163  41.532 -27.376  1.00  1.860          H  
ATOM  23072 2HD1 LEU A1449     -54.148  39.824 -27.829  1.00  1.860          H  
ATOM  23073 3HD1 LEU A1449     -54.802  40.314 -26.277  1.00  1.860          H  
ATOM  23074 1HD2 LEU A1449     -52.626  42.334 -25.677  1.00  1.860          H  
ATOM  23075 2HD2 LEU A1449     -53.178  41.135 -24.494  1.00  1.860          H  
ATOM  23076 3HD2 LEU A1449     -51.472  41.231 -24.915  1.00  1.860          H  
ATOM  23077  N   GLY A1450     -55.027  37.500 -25.174  1.00  1.320          N  
ATOM  23078  CA  GLY A1450     -56.487  37.448 -25.223  1.00  1.510          C  
ATOM  23079  C   GLY A1450     -57.144  37.215 -23.856  1.00  1.500          C  
ATOM  23080  O   GLY A1450     -58.206  37.784 -23.556  1.00  1.670          O  
ATOM  23081  H   GLY A1450     -54.470  36.843 -25.736  1.00  1.580          H  
ATOM  23082 1HA  GLY A1450     -56.860  38.373 -25.654  1.00  1.810          H  
ATOM  23083 2HA  GLY A1450     -56.780  36.645 -25.899  1.00  1.810          H  
ATOM  23084  N   SER A1451     -56.478  36.425 -23.015  1.00  1.430          N  
ATOM  23085  CA  SER A1451     -56.947  36.050 -21.683  1.00  1.590          C  
ATOM  23086  C   SER A1451     -56.658  37.047 -20.554  1.00  1.600          C  
ATOM  23087  O   SER A1451     -57.070  36.812 -19.413  1.00  2.000          O  
ATOM  23088  CB  SER A1451     -56.347  34.711 -21.295  1.00  2.160          C  
ATOM  23089  OG  SER A1451     -56.820  33.669 -22.118  1.00  2.160          O  
ATOM  23090  H   SER A1451     -55.627  35.967 -23.364  1.00  1.720          H  
ATOM  23091  HA  SER A1451     -58.027  35.928 -21.746  1.00  1.910          H  
ATOM  23092 1HB  SER A1451     -55.260  34.776 -21.382  1.00  2.590          H  
ATOM  23093 2HB  SER A1451     -56.579  34.493 -20.255  1.00  2.590          H  
ATOM  23094  HG  SER A1451     -56.350  32.882 -21.837  1.00  2.590          H  
ATOM  23095  N   LYS A1452     -55.940  38.135 -20.824  1.00  1.480          N  
ATOM  23096  CA  LYS A1452     -55.601  39.071 -19.752  1.00  1.760          C  
ATOM  23097  C   LYS A1452     -56.241  40.447 -19.917  1.00  1.620          C  
ATOM  23098  O   LYS A1452     -56.062  41.126 -20.931  1.00  1.650          O  
ATOM  23099  CB  LYS A1452     -54.087  39.202 -19.655  1.00  2.350          C  
ATOM  23100  CG  LYS A1452     -53.289  37.974 -19.217  1.00  2.350          C  
ATOM  23101  CD  LYS A1452     -53.381  37.752 -17.703  1.00  2.350          C  
ATOM  23102  CE  LYS A1452     -52.494  36.594 -17.253  1.00  2.350          C  
ATOM  23103  NZ  LYS A1452     -52.414  36.491 -15.758  1.00  2.350          N  
ATOM  23104  H   LYS A1452     -55.637  38.329 -21.788  1.00  1.780          H  
ATOM  23105  HA  LYS A1452     -55.968  38.665 -18.815  1.00  2.110          H  
ATOM  23106 1HB  LYS A1452     -53.693  39.512 -20.625  1.00  2.820          H  
ATOM  23107 2HB  LYS A1452     -53.872  39.968 -18.932  1.00  2.820          H  
ATOM  23108 1HG  LYS A1452     -53.696  37.093 -19.716  1.00  2.820          H  
ATOM  23109 2HG  LYS A1452     -52.251  38.087 -19.519  1.00  2.820          H  
ATOM  23110 1HD  LYS A1452     -53.064  38.659 -17.179  1.00  2.820          H  
ATOM  23111 2HD  LYS A1452     -54.409  37.529 -17.425  1.00  2.820          H  
ATOM  23112 1HE  LYS A1452     -52.915  35.669 -17.645  1.00  2.820          H  
ATOM  23113 2HE  LYS A1452     -51.485  36.722 -17.652  1.00  2.820          H  
ATOM  23114 1HZ  LYS A1452     -51.822  35.704 -15.504  1.00  2.820          H  
ATOM  23115 2HZ  LYS A1452     -51.973  37.366 -15.384  1.00  2.820          H  
ATOM  23116 3HZ  LYS A1452     -53.323  36.367 -15.356  1.00  2.820          H  
ATOM  23117  N   LYS A1453     -56.946  40.867 -18.867  1.00  1.570          N  
ATOM  23118  CA  LYS A1453     -57.647  42.146 -18.818  1.00  1.550          C  
ATOM  23119  C   LYS A1453     -57.225  42.887 -17.539  1.00  1.510          C  
ATOM  23120  O   LYS A1453     -56.921  42.219 -16.543  1.00  1.530          O  
ATOM  23121  CB  LYS A1453     -59.165  41.894 -18.792  1.00  2.180          C  
ATOM  23122  CG  LYS A1453     -59.730  41.091 -19.983  1.00  2.180          C  
ATOM  23123  CD  LYS A1453     -59.652  41.849 -21.294  1.00  2.180          C  
ATOM  23124  CE  LYS A1453     -60.380  41.115 -22.439  1.00  2.180          C  
ATOM  23125  NZ  LYS A1453     -59.706  39.827 -22.814  1.00  2.180          N  
ATOM  23126  H   LYS A1453     -57.015  40.243 -18.070  1.00  1.880          H  
ATOM  23127  HA  LYS A1453     -57.365  42.726 -19.692  1.00  1.860          H  
ATOM  23128 1HB  LYS A1453     -59.417  41.344 -17.887  1.00  2.610          H  
ATOM  23129 2HB  LYS A1453     -59.705  42.835 -18.744  1.00  2.610          H  
ATOM  23130 1HG  LYS A1453     -59.179  40.158 -20.074  1.00  2.610          H  
ATOM  23131 2HG  LYS A1453     -60.774  40.852 -19.781  1.00  2.610          H  
ATOM  23132 1HD  LYS A1453     -60.089  42.836 -21.169  1.00  2.610          H  
ATOM  23133 2HD  LYS A1453     -58.608  41.968 -21.584  1.00  2.610          H  
ATOM  23134 1HE  LYS A1453     -61.405  40.906 -22.143  1.00  2.610          H  
ATOM  23135 2HE  LYS A1453     -60.390  41.769 -23.311  1.00  2.610          H  
ATOM  23136 1HZ  LYS A1453     -60.182  39.374 -23.579  1.00  2.610          H  
ATOM  23137 2HZ  LYS A1453     -58.757  40.045 -23.096  1.00  2.610          H  
ATOM  23138 3HZ  LYS A1453     -59.685  39.193 -22.035  1.00  2.610          H  
ATOM  23139  N   PRO A1454     -57.204  44.239 -17.526  1.00  1.500          N  
ATOM  23140  CA  PRO A1454     -56.914  45.075 -16.370  1.00  1.500          C  
ATOM  23141  C   PRO A1454     -58.048  44.960 -15.375  1.00  1.660          C  
ATOM  23142  O   PRO A1454     -59.191  44.743 -15.779  1.00  2.070          O  
ATOM  23143  CB  PRO A1454     -56.828  46.475 -16.969  1.00  2.250          C  
ATOM  23144  CG  PRO A1454     -57.699  46.420 -18.203  1.00  2.250          C  
ATOM  23145  CD  PRO A1454     -57.543  45.010 -18.746  1.00  2.250          C  
ATOM  23146  HA  PRO A1454     -55.960  44.769 -15.913  1.00  1.800          H  
ATOM  23147 1HB  PRO A1454     -57.166  47.219 -16.226  1.00  2.700          H  
ATOM  23148 2HB  PRO A1454     -55.784  46.701 -17.198  1.00  2.700          H  
ATOM  23149 1HG  PRO A1454     -58.745  46.656 -17.933  1.00  2.700          H  
ATOM  23150 2HG  PRO A1454     -57.376  47.188 -18.923  1.00  2.700          H  
ATOM  23151 1HD  PRO A1454     -58.497  44.699 -19.176  1.00  2.700          H  
ATOM  23152 2HD  PRO A1454     -56.736  44.977 -19.477  1.00  2.700          H  
ATOM  23153  N   GLN A1455     -57.750  45.129 -14.096  1.00  1.650          N  
ATOM  23154  CA  GLN A1455     -58.778  45.067 -13.069  1.00  1.810          C  
ATOM  23155  C   GLN A1455     -59.081  46.431 -12.486  1.00  1.690          C  
ATOM  23156  O   GLN A1455     -58.318  47.379 -12.656  1.00  1.700          O  
ATOM  23157  CB  GLN A1455     -58.351  44.085 -11.992  1.00  2.470          C  
ATOM  23158  CG  GLN A1455     -58.035  42.704 -12.571  1.00  2.470          C  
ATOM  23159  CD  GLN A1455     -59.231  42.084 -13.230  1.00  2.470          C  
ATOM  23160  OE1 GLN A1455     -60.281  41.953 -12.592  1.00  2.470          O  
ATOM  23161  NE2 GLN A1455     -59.104  41.713 -14.506  1.00  2.470          N  
ATOM  23162  H   GLN A1455     -56.777  45.302 -13.798  1.00  1.980          H  
ATOM  23163  HA  GLN A1455     -59.698  44.699 -13.520  1.00  2.170          H  
ATOM  23164 1HB  GLN A1455     -57.457  44.465 -11.489  1.00  2.960          H  
ATOM  23165 2HB  GLN A1455     -59.137  43.987 -11.245  1.00  2.960          H  
ATOM  23166 1HG  GLN A1455     -57.247  42.800 -13.320  1.00  2.960          H  
ATOM  23167 2HG  GLN A1455     -57.705  42.049 -11.769  1.00  2.960          H  
ATOM  23168 1HE2 GLN A1455     -59.880  41.309 -14.985  1.00  2.960          H  
ATOM  23169 2HE2 GLN A1455     -58.225  41.849 -15.024  1.00  2.960          H  
ATOM  23170  N   LYS A1456     -60.231  46.577 -11.846  1.00  1.850          N  
ATOM  23171  CA  LYS A1456     -60.506  47.855 -11.213  1.00  1.960          C  
ATOM  23172  C   LYS A1456     -59.730  47.914  -9.894  1.00  1.830          C  
ATOM  23173  O   LYS A1456     -59.629  46.892  -9.214  1.00  1.820          O  
ATOM  23174  CB  LYS A1456     -62.001  48.027 -10.971  1.00  2.700          C  
ATOM  23175  CG  LYS A1456     -62.793  48.132 -12.238  1.00  2.700          C  
ATOM  23176  CD  LYS A1456     -64.255  48.380 -11.988  1.00  2.700          C  
ATOM  23177  CE  LYS A1456     -65.013  48.457 -13.305  1.00  2.700          C  
ATOM  23178  NZ  LYS A1456     -66.461  48.717 -13.099  1.00  2.700          N  
ATOM  23179  H   LYS A1456     -60.867  45.795 -11.753  1.00  2.220          H  
ATOM  23180  HA  LYS A1456     -60.174  48.633 -11.893  1.00  2.350          H  
ATOM  23181 1HB  LYS A1456     -62.378  47.179 -10.398  1.00  3.240          H  
ATOM  23182 2HB  LYS A1456     -62.176  48.927 -10.379  1.00  3.240          H  
ATOM  23183 1HG  LYS A1456     -62.400  48.950 -12.817  1.00  3.240          H  
ATOM  23184 2HG  LYS A1456     -62.679  47.216 -12.813  1.00  3.240          H  
ATOM  23185 1HD  LYS A1456     -64.670  47.576 -11.379  1.00  3.240          H  
ATOM  23186 2HD  LYS A1456     -64.378  49.324 -11.456  1.00  3.240          H  
ATOM  23187 1HE  LYS A1456     -64.596  49.261 -13.908  1.00  3.240          H  
ATOM  23188 2HE  LYS A1456     -64.894  47.517 -13.841  1.00  3.240          H  
ATOM  23189 1HZ  LYS A1456     -66.919  48.763 -13.998  1.00  3.240          H  
ATOM  23190 2HZ  LYS A1456     -66.868  47.974 -12.549  1.00  3.240          H  
ATOM  23191 3HZ  LYS A1456     -66.576  49.599 -12.617  1.00  3.240          H  
ATOM  23192  N   PRO A1457     -59.176  49.073  -9.506  1.00  2.000          N  
ATOM  23193  CA  PRO A1457     -58.487  49.315  -8.251  1.00  1.970          C  
ATOM  23194  C   PRO A1457     -59.472  49.401  -7.100  1.00  1.920          C  
ATOM  23195  O   PRO A1457     -60.649  49.701  -7.313  1.00  2.030          O  
ATOM  23196  CB  PRO A1457     -57.794  50.656  -8.498  1.00  2.960          C  
ATOM  23197  CG  PRO A1457     -58.681  51.357  -9.489  1.00  2.960          C  
ATOM  23198  CD  PRO A1457     -59.225  50.259 -10.388  1.00  2.960          C  
ATOM  23199  HA  PRO A1457     -57.756  48.510  -8.081  1.00  2.360          H  
ATOM  23200 1HB  PRO A1457     -57.703  51.210  -7.547  1.00  3.550          H  
ATOM  23201 2HB  PRO A1457     -56.775  50.489  -8.879  1.00  3.550          H  
ATOM  23202 1HG  PRO A1457     -59.490  51.898  -8.970  1.00  3.550          H  
ATOM  23203 2HG  PRO A1457     -58.113  52.114 -10.055  1.00  3.550          H  
ATOM  23204 1HD  PRO A1457     -60.260  50.516 -10.659  1.00  3.550          H  
ATOM  23205 2HD  PRO A1457     -58.569  50.127 -11.272  1.00  3.550          H  
ATOM  23206  N   ILE A1458     -58.981  49.193  -5.889  1.00  1.910          N  
ATOM  23207  CA  ILE A1458     -59.793  49.372  -4.699  1.00  1.940          C  
ATOM  23208  C   ILE A1458     -59.912  50.871  -4.354  1.00  1.920          C  
ATOM  23209  O   ILE A1458     -58.888  51.550  -4.303  1.00  2.010          O  
ATOM  23210  CB  ILE A1458     -59.211  48.589  -3.505  1.00  2.700          C  
ATOM  23211  CG1 ILE A1458     -59.260  47.067  -3.817  1.00  2.700          C  
ATOM  23212  CG2 ILE A1458     -59.986  48.925  -2.244  1.00  2.700          C  
ATOM  23213  CD1 ILE A1458     -58.491  46.182  -2.838  1.00  2.700          C  
ATOM  23214  H   ILE A1458     -58.013  48.928  -5.795  1.00  2.290          H  
ATOM  23215  HA  ILE A1458     -60.757  48.930  -4.900  1.00  2.330          H  
ATOM  23216  HB  ILE A1458     -58.164  48.855  -3.361  1.00  3.240          H  
ATOM  23217 1HG1 ILE A1458     -60.300  46.746  -3.826  1.00  3.240          H  
ATOM  23218 2HG1 ILE A1458     -58.845  46.905  -4.812  1.00  3.240          H  
ATOM  23219 1HG2 ILE A1458     -59.610  48.398  -1.416  1.00  3.240          H  
ATOM  23220 2HG2 ILE A1458     -59.917  49.980  -2.026  1.00  3.240          H  
ATOM  23221 3HG2 ILE A1458     -61.003  48.665  -2.390  1.00  3.240          H  
ATOM  23222 1HD1 ILE A1458     -58.580  45.140  -3.149  1.00  3.240          H  
ATOM  23223 2HD1 ILE A1458     -57.440  46.470  -2.837  1.00  3.240          H  
ATOM  23224 3HD1 ILE A1458     -58.884  46.279  -1.841  1.00  3.240          H  
ATOM  23225  N   PRO A1459     -61.130  51.413  -4.129  1.00  1.980          N  
ATOM  23226  CA  PRO A1459     -61.403  52.794  -3.748  1.00  2.080          C  
ATOM  23227  C   PRO A1459     -60.653  53.168  -2.480  1.00  2.050          C  
ATOM  23228  O   PRO A1459     -60.427  52.321  -1.621  1.00  2.200          O  
ATOM  23229  CB  PRO A1459     -62.917  52.785  -3.501  1.00  3.120          C  
ATOM  23230  CG  PRO A1459     -63.440  51.671  -4.370  1.00  3.120          C  
ATOM  23231  CD  PRO A1459     -62.362  50.620  -4.369  1.00  3.120          C  
ATOM  23232  HA  PRO A1459     -61.131  53.459  -4.579  1.00  2.500          H  
ATOM  23233 1HB  PRO A1459     -63.120  52.622  -2.432  1.00  3.740          H  
ATOM  23234 2HB  PRO A1459     -63.344  53.765  -3.761  1.00  3.740          H  
ATOM  23235 1HG  PRO A1459     -64.390  51.286  -3.963  1.00  3.740          H  
ATOM  23236 2HG  PRO A1459     -63.660  52.044  -5.382  1.00  3.740          H  
ATOM  23237 1HD  PRO A1459     -62.524  49.893  -3.585  1.00  3.740          H  
ATOM  23238 2HD  PRO A1459     -62.367  50.177  -5.378  1.00  3.740          H  
ATOM  23239  N   ARG A1460     -60.288  54.440  -2.368  1.00  2.070          N  
ATOM  23240  CA  ARG A1460     -59.540  54.963  -1.226  1.00  2.110          C  
ATOM  23241  C   ARG A1460     -60.294  56.120  -0.549  1.00  2.000          C  
ATOM  23242  O   ARG A1460     -59.985  57.278  -0.824  1.00  2.230          O  
ATOM  23243  CB  ARG A1460     -58.196  55.473  -1.709  1.00  2.940          C  
ATOM  23244  CG  ARG A1460     -57.287  54.417  -2.314  1.00  2.940          C  
ATOM  23245  CD  ARG A1460     -56.015  55.009  -2.801  1.00  2.940          C  
ATOM  23246  NE  ARG A1460     -55.163  54.014  -3.451  1.00  2.940          N  
ATOM  23247  CZ  ARG A1460     -53.925  54.242  -3.943  1.00  2.940          C  
ATOM  23248  NH1 ARG A1460     -53.379  55.437  -3.863  1.00  2.940          N  
ATOM  23249  NH2 ARG A1460     -53.257  53.250  -4.510  1.00  2.940          N  
ATOM  23250  H   ARG A1460     -60.523  55.076  -3.120  1.00  2.480          H  
ATOM  23251  HA  ARG A1460     -59.354  54.156  -0.525  1.00  2.530          H  
ATOM  23252 1HB  ARG A1460     -58.340  56.254  -2.447  1.00  3.530          H  
ATOM  23253 2HB  ARG A1460     -57.674  55.904  -0.880  1.00  3.530          H  
ATOM  23254 1HG  ARG A1460     -57.054  53.667  -1.558  1.00  3.530          H  
ATOM  23255 2HG  ARG A1460     -57.788  53.936  -3.157  1.00  3.530          H  
ATOM  23256 1HD  ARG A1460     -56.240  55.793  -3.523  1.00  3.530          H  
ATOM  23257 2HD  ARG A1460     -55.473  55.430  -1.961  1.00  3.530          H  
ATOM  23258  HE  ARG A1460     -55.533  53.074  -3.549  1.00  3.530          H  
ATOM  23259 1HH1 ARG A1460     -53.879  56.199  -3.435  1.00  3.530          H  
ATOM  23260 2HH1 ARG A1460     -52.451  55.595  -4.233  1.00  3.530          H  
ATOM  23261 1HH2 ARG A1460     -53.672  52.331  -4.571  1.00  3.530          H  
ATOM  23262 2HH2 ARG A1460     -52.329  53.408  -4.877  1.00  3.530          H  
ATOM  23263  N   PRO A1461     -61.350  55.841   0.251  1.00  2.130          N  
ATOM  23264  CA  PRO A1461     -62.227  56.818   0.879  1.00  2.360          C  
ATOM  23265  C   PRO A1461     -61.487  57.578   1.959  1.00  2.250          C  
ATOM  23266  O   PRO A1461     -60.608  57.011   2.604  1.00  2.350          O  
ATOM  23267  CB  PRO A1461     -63.332  55.946   1.489  1.00  3.540          C  
ATOM  23268  CG  PRO A1461     -62.664  54.608   1.750  1.00  3.540          C  
ATOM  23269  CD  PRO A1461     -61.656  54.441   0.633  1.00  3.540          C  
ATOM  23270  HA  PRO A1461     -62.624  57.504   0.117  1.00  2.830          H  
ATOM  23271 1HB  PRO A1461     -63.708  56.418   2.414  1.00  4.250          H  
ATOM  23272 2HB  PRO A1461     -64.181  55.872   0.796  1.00  4.250          H  
ATOM  23273 1HG  PRO A1461     -62.178  54.613   2.746  1.00  4.250          H  
ATOM  23274 2HG  PRO A1461     -63.408  53.797   1.770  1.00  4.250          H  
ATOM  23275 1HD  PRO A1461     -60.779  53.929   1.060  1.00  4.250          H  
ATOM  23276 2HD  PRO A1461     -62.100  53.882  -0.196  1.00  4.250          H  
ATOM  23277  N   LEU A1462     -61.895  58.809   2.220  1.00  2.410          N  
ATOM  23278  CA  LEU A1462     -61.272  59.577   3.283  1.00  2.480          C  
ATOM  23279  C   LEU A1462     -62.180  59.752   4.483  1.00  2.510          C  
ATOM  23280  O   LEU A1462     -63.406  59.770   4.365  1.00  2.980          O  
ATOM  23281  CB  LEU A1462     -60.852  60.974   2.801  1.00  3.440          C  
ATOM  23282  CG  LEU A1462     -59.547  61.079   1.976  1.00  3.440          C  
ATOM  23283  CD1 LEU A1462     -59.781  60.643   0.521  1.00  3.440          C  
ATOM  23284  CD2 LEU A1462     -59.050  62.501   2.043  1.00  3.440          C  
ATOM  23285  H   LEU A1462     -62.630  59.228   1.667  1.00  2.890          H  
ATOM  23286  HA  LEU A1462     -60.380  59.046   3.617  1.00  2.980          H  
ATOM  23287 1HB  LEU A1462     -61.657  61.379   2.192  1.00  4.130          H  
ATOM  23288 2HB  LEU A1462     -60.741  61.613   3.676  1.00  4.130          H  
ATOM  23289  HG  LEU A1462     -58.796  60.428   2.404  1.00  4.130          H  
ATOM  23290 1HD1 LEU A1462     -58.854  60.732  -0.034  1.00  4.130          H  
ATOM  23291 2HD1 LEU A1462     -60.113  59.616   0.467  1.00  4.130          H  
ATOM  23292 3HD1 LEU A1462     -60.532  61.284   0.066  1.00  4.130          H  
ATOM  23293 1HD2 LEU A1462     -58.119  62.588   1.482  1.00  4.130          H  
ATOM  23294 2HD2 LEU A1462     -59.797  63.171   1.613  1.00  4.130          H  
ATOM  23295 3HD2 LEU A1462     -58.872  62.776   3.084  1.00  4.130          H  
ATOM  23296  N   ASN A1463     -61.530  59.901   5.624  1.00  2.360          N  
ATOM  23297  CA  ASN A1463     -62.118  60.139   6.930  1.00  2.450          C  
ATOM  23298  C   ASN A1463     -61.056  60.772   7.812  1.00  2.130          C  
ATOM  23299  O   ASN A1463     -59.881  60.842   7.421  1.00  2.300          O  
ATOM  23300  CB  ASN A1463     -62.600  58.835   7.533  1.00  3.390          C  
ATOM  23301  CG  ASN A1463     -63.701  58.923   8.494  1.00  3.390          C  
ATOM  23302  OD1 ASN A1463     -63.872  59.935   9.198  1.00  3.390          O  
ATOM  23303  ND2 ASN A1463     -64.449  57.861   8.552  1.00  3.390          N  
ATOM  23304  H   ASN A1463     -60.529  59.866   5.562  1.00  2.830          H  
ATOM  23305  HA  ASN A1463     -62.950  60.841   6.836  1.00  2.940          H  
ATOM  23306 1HB  ASN A1463     -62.925  58.191   6.723  1.00  4.070          H  
ATOM  23307 2HB  ASN A1463     -61.783  58.347   8.031  1.00  4.070          H  
ATOM  23308 1HD2 ASN A1463     -65.226  57.813   9.181  1.00  4.070          H  
ATOM  23309 2HD2 ASN A1463     -64.218  57.072   7.939  1.00  4.070          H  
ATOM  23310  N   LYS A1464     -61.420  61.073   9.064  1.00  2.390          N  
ATOM  23311  CA  LYS A1464     -60.484  61.689  10.007  1.00  2.620          C  
ATOM  23312  C   LYS A1464     -59.236  60.841  10.244  1.00  2.340          C  
ATOM  23313  O   LYS A1464     -58.162  61.376  10.512  1.00  2.610          O  
ATOM  23314  CB  LYS A1464     -61.183  61.975  11.346  1.00  3.580          C  
ATOM  23315  CG  LYS A1464     -61.573  60.736  12.159  1.00  3.580          C  
ATOM  23316  CD  LYS A1464     -62.320  61.115  13.436  1.00  3.580          C  
ATOM  23317  CE  LYS A1464     -62.659  59.879  14.274  1.00  3.580          C  
ATOM  23318  NZ  LYS A1464     -63.409  60.235  15.517  1.00  3.580          N  
ATOM  23319  H   LYS A1464     -62.394  60.941   9.320  1.00  2.870          H  
ATOM  23320  HA  LYS A1464     -60.157  62.642   9.589  1.00  3.140          H  
ATOM  23321 1HB  LYS A1464     -60.528  62.584  11.967  1.00  4.290          H  
ATOM  23322 2HB  LYS A1464     -62.088  62.552  11.162  1.00  4.290          H  
ATOM  23323 1HG  LYS A1464     -62.194  60.075  11.554  1.00  4.290          H  
ATOM  23324 2HG  LYS A1464     -60.672  60.206  12.455  1.00  4.290          H  
ATOM  23325 1HD  LYS A1464     -61.702  61.789  14.030  1.00  4.290          H  
ATOM  23326 2HD  LYS A1464     -63.245  61.630  13.175  1.00  4.290          H  
ATOM  23327 1HE  LYS A1464     -63.265  59.199  13.676  1.00  4.290          H  
ATOM  23328 2HE  LYS A1464     -61.733  59.374  14.552  1.00  4.290          H  
ATOM  23329 1HZ  LYS A1464     -63.613  59.396  16.043  1.00  4.290          H  
ATOM  23330 2HZ  LYS A1464     -62.849  60.858  16.085  1.00  4.290          H  
ATOM  23331 3HZ  LYS A1464     -64.276  60.695  15.272  1.00  4.290          H  
ATOM  23332  N   PHE A1465     -59.354  59.517  10.107  1.00  2.040          N  
ATOM  23333  CA  PHE A1465     -58.199  58.657  10.266  1.00  1.930          C  
ATOM  23334  C   PHE A1465     -57.941  57.874   8.991  1.00  1.920          C  
ATOM  23335  O   PHE A1465     -56.801  57.493   8.729  1.00  1.900          O  
ATOM  23336  CB  PHE A1465     -58.407  57.688  11.429  1.00  2.750          C  
ATOM  23337  CG  PHE A1465     -59.513  56.677  11.195  1.00  2.750          C  
ATOM  23338  CD1 PHE A1465     -59.259  55.434  10.607  1.00  2.750          C  
ATOM  23339  CD2 PHE A1465     -60.818  56.984  11.542  1.00  2.750          C  
ATOM  23340  CE1 PHE A1465     -60.290  54.547  10.399  1.00  2.750          C  
ATOM  23341  CE2 PHE A1465     -61.835  56.096  11.320  1.00  2.750          C  
ATOM  23342  CZ  PHE A1465     -61.568  54.874  10.750  1.00  2.750          C  
ATOM  23343  H   PHE A1465     -60.258  59.107   9.946  1.00  2.450          H  
ATOM  23344  HA  PHE A1465     -57.321  59.275  10.471  1.00  2.320          H  
ATOM  23345 1HB  PHE A1465     -57.479  57.144  11.614  1.00  3.300          H  
ATOM  23346 2HB  PHE A1465     -58.640  58.248  12.330  1.00  3.300          H  
ATOM  23347  HD1 PHE A1465     -58.238  55.167  10.322  1.00  3.300          H  
ATOM  23348  HD2 PHE A1465     -61.036  57.938  11.993  1.00  3.300          H  
ATOM  23349  HE1 PHE A1465     -60.105  53.593   9.950  1.00  3.300          H  
ATOM  23350  HE2 PHE A1465     -62.860  56.355  11.597  1.00  3.300          H  
ATOM  23351  HZ  PHE A1465     -62.378  54.165  10.575  1.00  3.300          H  
ATOM  23352  N   GLN A1466     -58.969  57.685   8.163  1.00  1.940          N  
ATOM  23353  CA  GLN A1466     -58.821  56.854   6.978  1.00  1.920          C  
ATOM  23354  C   GLN A1466     -57.874  57.480   5.970  1.00  1.910          C  
ATOM  23355  O   GLN A1466     -57.181  56.750   5.272  1.00  1.860          O  
ATOM  23356  CB  GLN A1466     -60.167  56.472   6.349  1.00  2.700          C  
ATOM  23357  CG  GLN A1466     -60.946  55.493   7.240  1.00  2.700          C  
ATOM  23358  CD  GLN A1466     -62.338  55.018   6.757  1.00  2.700          C  
ATOM  23359  OE1 GLN A1466     -63.362  55.727   6.744  1.00  2.700          O  
ATOM  23360  NE2 GLN A1466     -62.385  53.749   6.366  1.00  2.700          N  
ATOM  23361  H   GLN A1466     -59.868  58.074   8.385  1.00  2.330          H  
ATOM  23362  HA  GLN A1466     -58.367  55.915   7.295  1.00  2.300          H  
ATOM  23363 1HB  GLN A1466     -60.746  57.337   6.155  1.00  3.240          H  
ATOM  23364 2HB  GLN A1466     -59.996  55.986   5.383  1.00  3.240          H  
ATOM  23365 1HG  GLN A1466     -60.329  54.606   7.390  1.00  3.240          H  
ATOM  23366 2HG  GLN A1466     -61.099  55.996   8.178  1.00  3.240          H  
ATOM  23367 1HE2 GLN A1466     -63.241  53.358   6.048  1.00  3.240          H  
ATOM  23368 2HE2 GLN A1466     -61.543  53.151   6.385  1.00  3.240          H  
ATOM  23369  N   GLY A1467     -57.831  58.826   5.874  1.00  1.970          N  
ATOM  23370  CA  GLY A1467     -56.930  59.463   4.914  1.00  1.980          C  
ATOM  23371  C   GLY A1467     -55.506  59.022   5.223  1.00  1.910          C  
ATOM  23372  O   GLY A1467     -54.788  58.476   4.372  1.00  1.890          O  
ATOM  23373  H   GLY A1467     -58.417  59.411   6.484  1.00  2.360          H  
ATOM  23374 1HA  GLY A1467     -57.204  59.174   3.900  1.00  2.380          H  
ATOM  23375 2HA  GLY A1467     -57.017  60.545   4.985  1.00  2.380          H  
ATOM  23376  N   PHE A1468     -55.090  59.242   6.467  1.00  1.890          N  
ATOM  23377  CA  PHE A1468     -53.775  58.832   6.932  1.00  1.840          C  
ATOM  23378  C   PHE A1468     -53.535  57.357   6.726  1.00  1.760          C  
ATOM  23379  O   PHE A1468     -52.491  56.942   6.210  1.00  1.730          O  
ATOM  23380  CB  PHE A1468     -53.569  59.132   8.405  1.00  2.600          C  
ATOM  23381  CG  PHE A1468     -52.305  58.476   8.931  1.00  2.600          C  
ATOM  23382  CD1 PHE A1468     -51.051  58.983   8.655  1.00  2.600          C  
ATOM  23383  CD2 PHE A1468     -52.397  57.319   9.704  1.00  2.600          C  
ATOM  23384  CE1 PHE A1468     -49.924  58.347   9.127  1.00  2.600          C  
ATOM  23385  CE2 PHE A1468     -51.282  56.688  10.170  1.00  2.600          C  
ATOM  23386  CZ  PHE A1468     -50.042  57.199   9.882  1.00  2.600          C  
ATOM  23387  H   PHE A1468     -55.720  59.718   7.107  1.00  2.270          H  
ATOM  23388  HA  PHE A1468     -53.029  59.379   6.349  1.00  2.210          H  
ATOM  23389 1HB  PHE A1468     -53.496  60.206   8.567  1.00  3.120          H  
ATOM  23390 2HB  PHE A1468     -54.421  58.762   8.983  1.00  3.120          H  
ATOM  23391  HD1 PHE A1468     -50.956  59.885   8.050  1.00  3.120          H  
ATOM  23392  HD2 PHE A1468     -53.371  56.911   9.929  1.00  3.120          H  
ATOM  23393  HE1 PHE A1468     -48.935  58.747   8.900  1.00  3.120          H  
ATOM  23394  HE2 PHE A1468     -51.379  55.783  10.765  1.00  3.120          H  
ATOM  23395  HZ  PHE A1468     -49.151  56.698  10.254  1.00  3.120          H  
ATOM  23396  N   VAL A1469     -54.488  56.552   7.175  1.00  1.720          N  
ATOM  23397  CA  VAL A1469     -54.243  55.142   7.128  1.00  1.650          C  
ATOM  23398  C   VAL A1469     -54.101  54.631   5.700  1.00  1.650          C  
ATOM  23399  O   VAL A1469     -53.160  53.896   5.422  1.00  1.640          O  
ATOM  23400  CB  VAL A1469     -55.278  54.365   7.930  1.00  2.340          C  
ATOM  23401  CG1 VAL A1469     -55.041  52.911   7.729  1.00  2.340          C  
ATOM  23402  CG2 VAL A1469     -55.152  54.733   9.404  1.00  2.340          C  
ATOM  23403  H   VAL A1469     -55.351  56.915   7.580  1.00  2.060          H  
ATOM  23404  HA  VAL A1469     -53.295  54.975   7.644  1.00  1.980          H  
ATOM  23405  HB  VAL A1469     -56.280  54.599   7.574  1.00  2.810          H  
ATOM  23406 1HG1 VAL A1469     -55.737  52.372   8.289  1.00  2.810          H  
ATOM  23407 2HG1 VAL A1469     -55.144  52.643   6.710  1.00  2.810          H  
ATOM  23408 3HG1 VAL A1469     -54.047  52.657   8.066  1.00  2.810          H  
ATOM  23409 1HG2 VAL A1469     -55.874  54.189   9.984  1.00  2.810          H  
ATOM  23410 2HG2 VAL A1469     -54.157  54.509   9.738  1.00  2.810          H  
ATOM  23411 3HG2 VAL A1469     -55.327  55.787   9.529  1.00  2.810          H  
ATOM  23412  N   PHE A1470     -54.992  54.989   4.753  1.00  1.700          N  
ATOM  23413  CA  PHE A1470     -54.725  54.421   3.431  1.00  1.720          C  
ATOM  23414  C   PHE A1470     -53.444  54.987   2.838  1.00  1.740          C  
ATOM  23415  O   PHE A1470     -52.776  54.323   2.036  1.00  1.730          O  
ATOM  23416  CB  PHE A1470     -55.884  54.533   2.418  1.00  2.400          C  
ATOM  23417  CG  PHE A1470     -56.172  55.874   1.806  1.00  2.400          C  
ATOM  23418  CD1 PHE A1470     -55.346  56.415   0.816  1.00  2.400          C  
ATOM  23419  CD2 PHE A1470     -57.320  56.567   2.140  1.00  2.400          C  
ATOM  23420  CE1 PHE A1470     -55.653  57.620   0.229  1.00  2.400          C  
ATOM  23421  CE2 PHE A1470     -57.623  57.749   1.541  1.00  2.400          C  
ATOM  23422  CZ  PHE A1470     -56.797  58.285   0.595  1.00  2.400          C  
ATOM  23423  H   PHE A1470     -55.783  55.605   4.937  1.00  2.040          H  
ATOM  23424  HA  PHE A1470     -54.566  53.366   3.562  1.00  2.060          H  
ATOM  23425 1HB  PHE A1470     -55.707  53.833   1.607  1.00  2.880          H  
ATOM  23426 2HB  PHE A1470     -56.798  54.212   2.916  1.00  2.880          H  
ATOM  23427  HD1 PHE A1470     -54.444  55.884   0.499  1.00  2.880          H  
ATOM  23428  HD2 PHE A1470     -58.010  56.155   2.886  1.00  2.880          H  
ATOM  23429  HE1 PHE A1470     -54.996  58.038  -0.530  1.00  2.880          H  
ATOM  23430  HE2 PHE A1470     -58.537  58.257   1.819  1.00  2.880          H  
ATOM  23431  HZ  PHE A1470     -57.043  59.232   0.131  1.00  2.880          H  
ATOM  23432  N   ASP A1471     -53.017  56.189   3.246  1.00  1.790          N  
ATOM  23433  CA  ASP A1471     -51.766  56.674   2.688  1.00  1.840          C  
ATOM  23434  C   ASP A1471     -50.626  55.726   3.085  1.00  1.790          C  
ATOM  23435  O   ASP A1471     -49.746  55.453   2.277  1.00  1.910          O  
ATOM  23436  CB  ASP A1471     -51.438  58.100   3.147  1.00  2.560          C  
ATOM  23437  CG  ASP A1471     -50.336  58.777   2.268  1.00  2.560          C  
ATOM  23438  OD1 ASP A1471     -50.639  59.109   1.145  1.00  2.560          O  
ATOM  23439  OD2 ASP A1471     -49.204  58.927   2.709  1.00  2.560          O  
ATOM  23440  H   ASP A1471     -53.581  56.791   3.859  1.00  2.150          H  
ATOM  23441  HA  ASP A1471     -51.848  56.679   1.600  1.00  2.210          H  
ATOM  23442 1HB  ASP A1471     -52.351  58.703   3.115  1.00  3.070          H  
ATOM  23443 2HB  ASP A1471     -51.108  58.069   4.188  1.00  3.070          H  
ATOM  23444  N   ILE A1472     -50.671  55.153   4.303  1.00  1.680          N  
ATOM  23445  CA  ILE A1472     -49.613  54.208   4.670  1.00  1.640          C  
ATOM  23446  C   ILE A1472     -49.892  52.799   4.111  1.00  1.570          C  
ATOM  23447  O   ILE A1472     -49.000  52.136   3.596  1.00  1.570          O  
ATOM  23448  CB  ILE A1472     -49.345  54.184   6.211  1.00  2.310          C  
ATOM  23449  CG1 ILE A1472     -50.562  53.703   7.024  1.00  2.310          C  
ATOM  23450  CG2 ILE A1472     -48.899  55.581   6.653  1.00  2.310          C  
ATOM  23451  CD1 ILE A1472     -50.317  53.433   8.488  1.00  2.310          C  
ATOM  23452  H   ILE A1472     -51.412  55.432   4.957  1.00  2.020          H  
ATOM  23453  HA  ILE A1472     -48.689  54.553   4.213  1.00  1.970          H  
ATOM  23454  HB  ILE A1472     -48.590  53.483   6.403  1.00  2.770          H  
ATOM  23455 1HG1 ILE A1472     -51.307  54.457   6.949  1.00  2.770          H  
ATOM  23456 2HG1 ILE A1472     -50.936  52.790   6.622  1.00  2.770          H  
ATOM  23457 1HG2 ILE A1472     -48.658  55.588   7.705  1.00  2.770          H  
ATOM  23458 2HG2 ILE A1472     -48.018  55.869   6.085  1.00  2.770          H  
ATOM  23459 3HG2 ILE A1472     -49.704  56.298   6.462  1.00  2.770          H  
ATOM  23460 1HD1 ILE A1472     -51.252  53.116   8.940  1.00  2.770          H  
ATOM  23461 2HD1 ILE A1472     -49.571  52.642   8.592  1.00  2.770          H  
ATOM  23462 3HD1 ILE A1472     -49.971  54.320   8.989  1.00  2.770          H  
ATOM  23463  N   VAL A1473     -51.139  52.360   4.126  1.00  1.550          N  
ATOM  23464  CA  VAL A1473     -51.485  51.022   3.657  1.00  1.530          C  
ATOM  23465  C   VAL A1473     -51.158  50.803   2.197  1.00  1.550          C  
ATOM  23466  O   VAL A1473     -50.754  49.707   1.813  1.00  1.530          O  
ATOM  23467  CB  VAL A1473     -52.950  50.686   3.945  1.00  2.150          C  
ATOM  23468  CG1 VAL A1473     -53.375  49.383   3.248  1.00  2.150          C  
ATOM  23469  CG2 VAL A1473     -53.105  50.539   5.453  1.00  2.150          C  
ATOM  23470  H   VAL A1473     -51.868  52.961   4.514  1.00  1.860          H  
ATOM  23471  HA  VAL A1473     -50.885  50.315   4.232  1.00  1.840          H  
ATOM  23472  HB  VAL A1473     -53.568  51.466   3.582  1.00  2.580          H  
ATOM  23473 1HG1 VAL A1473     -54.409  49.157   3.479  1.00  2.580          H  
ATOM  23474 2HG1 VAL A1473     -53.277  49.472   2.172  1.00  2.580          H  
ATOM  23475 3HG1 VAL A1473     -52.745  48.582   3.598  1.00  2.580          H  
ATOM  23476 1HG2 VAL A1473     -54.116  50.324   5.674  1.00  2.580          H  
ATOM  23477 2HG2 VAL A1473     -52.472  49.730   5.818  1.00  2.580          H  
ATOM  23478 3HG2 VAL A1473     -52.823  51.456   5.944  1.00  2.580          H  
ATOM  23479  N   THR A1474     -51.383  51.812   1.372  1.00  1.630          N  
ATOM  23480  CA  THR A1474     -51.151  51.701  -0.053  1.00  1.690          C  
ATOM  23481  C   THR A1474     -49.671  51.868  -0.463  1.00  1.700          C  
ATOM  23482  O   THR A1474     -49.352  51.793  -1.653  1.00  1.790          O  
ATOM  23483  CB  THR A1474     -52.057  52.694  -0.815  1.00  2.340          C  
ATOM  23484  OG1 THR A1474     -51.769  54.046  -0.427  1.00  2.340          O  
ATOM  23485  CG2 THR A1474     -53.540  52.397  -0.522  1.00  2.340          C  
ATOM  23486  H   THR A1474     -51.749  52.688   1.742  1.00  1.960          H  
ATOM  23487  HA  THR A1474     -51.454  50.699  -0.355  1.00  2.030          H  
ATOM  23488  HB  THR A1474     -51.878  52.593  -1.882  1.00  2.810          H  
ATOM  23489  HG1 THR A1474     -51.997  54.177   0.515  1.00  2.810          H  
ATOM  23490 1HG2 THR A1474     -54.165  53.092  -1.061  1.00  2.810          H  
ATOM  23491 2HG2 THR A1474     -53.772  51.381  -0.833  1.00  2.810          H  
ATOM  23492 3HG2 THR A1474     -53.731  52.498   0.542  1.00  2.810          H  
ATOM  23493  N   ARG A1475     -48.760  52.089   0.500  1.00  1.640          N  
ATOM  23494  CA  ARG A1475     -47.330  52.210   0.197  1.00  1.670          C  
ATOM  23495  C   ARG A1475     -46.643  50.859   0.413  1.00  1.630          C  
ATOM  23496  O   ARG A1475     -46.807  50.222   1.460  1.00  1.520          O  
ATOM  23497  CB  ARG A1475     -46.671  53.275   1.065  1.00  2.330          C  
ATOM  23498  CG  ARG A1475     -47.084  54.712   0.768  1.00  2.330          C  
ATOM  23499  CD  ARG A1475     -46.516  55.666   1.791  1.00  2.330          C  
ATOM  23500  NE  ARG A1475     -46.960  57.059   1.599  1.00  2.330          N  
ATOM  23501  CZ  ARG A1475     -46.386  57.977   0.800  1.00  2.330          C  
ATOM  23502  NH1 ARG A1475     -45.323  57.694   0.062  1.00  2.330          N  
ATOM  23503  NH2 ARG A1475     -46.924  59.180   0.780  1.00  2.330          N  
ATOM  23504  H   ARG A1475     -49.055  52.135   1.480  1.00  1.970          H  
ATOM  23505  HA  ARG A1475     -47.215  52.495  -0.849  1.00  2.000          H  
ATOM  23506 1HB  ARG A1475     -46.927  53.089   2.103  1.00  2.790          H  
ATOM  23507 2HB  ARG A1475     -45.589  53.207   0.973  1.00  2.790          H  
ATOM  23508 1HG  ARG A1475     -46.685  54.990  -0.205  1.00  2.790          H  
ATOM  23509 2HG  ARG A1475     -48.154  54.782   0.727  1.00  2.790          H  
ATOM  23510 1HD  ARG A1475     -46.854  55.347   2.776  1.00  2.790          H  
ATOM  23511 2HD  ARG A1475     -45.432  55.639   1.765  1.00  2.790          H  
ATOM  23512  HE  ARG A1475     -47.786  57.402   2.135  1.00  2.790          H  
ATOM  23513 1HH1 ARG A1475     -44.918  56.772   0.086  1.00  2.790          H  
ATOM  23514 2HH1 ARG A1475     -44.914  58.405  -0.527  1.00  2.790          H  
ATOM  23515 1HH2 ARG A1475     -47.762  59.349   1.379  1.00  2.790          H  
ATOM  23516 2HH2 ARG A1475     -46.545  59.910   0.204  1.00  2.790          H  
ATOM  23517  N   GLN A1476     -45.773  50.466  -0.527  1.00  1.720          N  
ATOM  23518  CA  GLN A1476     -45.086  49.169  -0.459  1.00  1.710          C  
ATOM  23519  C   GLN A1476     -44.223  49.008   0.780  1.00  1.600          C  
ATOM  23520  O   GLN A1476     -43.980  47.892   1.223  1.00  1.520          O  
ATOM  23521  CB  GLN A1476     -44.232  48.932  -1.717  1.00  2.400          C  
ATOM  23522  CG  GLN A1476     -43.002  49.852  -1.899  1.00  2.400          C  
ATOM  23523  CD  GLN A1476     -43.326  51.138  -2.596  1.00  2.400          C  
ATOM  23524  OE1 GLN A1476     -44.440  51.662  -2.455  1.00  2.400          O  
ATOM  23525  NE2 GLN A1476     -42.372  51.661  -3.353  1.00  2.400          N  
ATOM  23526  H   GLN A1476     -45.640  51.054  -1.354  1.00  2.060          H  
ATOM  23527  HA  GLN A1476     -45.851  48.391  -0.429  1.00  2.050          H  
ATOM  23528 1HB  GLN A1476     -43.864  47.905  -1.705  1.00  2.880          H  
ATOM  23529 2HB  GLN A1476     -44.859  49.038  -2.602  1.00  2.880          H  
ATOM  23530 1HG  GLN A1476     -42.547  50.089  -0.951  1.00  2.880          H  
ATOM  23531 2HG  GLN A1476     -42.280  49.321  -2.517  1.00  2.880          H  
ATOM  23532 1HE2 GLN A1476     -42.533  52.519  -3.844  1.00  2.880          H  
ATOM  23533 2HE2 GLN A1476     -41.486  51.200  -3.439  1.00  2.880          H  
ATOM  23534  N   ALA A1477     -43.840  50.115   1.395  1.00  1.630          N  
ATOM  23535  CA  ALA A1477     -42.992  50.114   2.573  1.00  1.570          C  
ATOM  23536  C   ALA A1477     -43.591  49.293   3.704  1.00  1.450          C  
ATOM  23537  O   ALA A1477     -42.856  48.713   4.514  1.00  1.410          O  
ATOM  23538  CB  ALA A1477     -42.785  51.535   3.049  1.00  2.220          C  
ATOM  23539  H   ALA A1477     -44.124  50.995   0.989  1.00  1.960          H  
ATOM  23540  HA  ALA A1477     -42.034  49.678   2.303  1.00  1.880          H  
ATOM  23541 1HB  ALA A1477     -42.129  51.535   3.919  1.00  2.670          H  
ATOM  23542 2HB  ALA A1477     -42.333  52.122   2.252  1.00  2.670          H  
ATOM  23543 3HB  ALA A1477     -43.746  51.969   3.320  1.00  2.670          H  
ATOM  23544  N   PHE A1478     -44.916  49.268   3.794  1.00  1.420          N  
ATOM  23545  CA  PHE A1478     -45.569  48.563   4.875  1.00  1.320          C  
ATOM  23546  C   PHE A1478     -45.558  47.059   4.605  1.00  1.330          C  
ATOM  23547  O   PHE A1478     -45.288  46.270   5.513  1.00  1.330          O  
ATOM  23548  CB  PHE A1478     -46.922  49.223   5.097  1.00  1.890          C  
ATOM  23549  CG  PHE A1478     -46.642  50.592   5.695  1.00  1.890          C  
ATOM  23550  CD1 PHE A1478     -46.399  51.684   4.866  1.00  1.890          C  
ATOM  23551  CD2 PHE A1478     -46.575  50.783   7.060  1.00  1.890          C  
ATOM  23552  CE1 PHE A1478     -46.077  52.916   5.381  1.00  1.890          C  
ATOM  23553  CE2 PHE A1478     -46.260  52.021   7.585  1.00  1.890          C  
ATOM  23554  CZ  PHE A1478     -46.002  53.087   6.744  1.00  1.890          C  
ATOM  23555  H   PHE A1478     -45.503  49.742   3.096  1.00  1.700          H  
ATOM  23556  HA  PHE A1478     -44.997  48.737   5.787  1.00  1.580          H  
ATOM  23557 1HB  PHE A1478     -47.462  49.349   4.150  1.00  2.270          H  
ATOM  23558 2HB  PHE A1478     -47.536  48.640   5.790  1.00  2.270          H  
ATOM  23559  HD1 PHE A1478     -46.459  51.547   3.787  1.00  2.270          H  
ATOM  23560  HD2 PHE A1478     -46.767  49.931   7.734  1.00  2.270          H  
ATOM  23561  HE1 PHE A1478     -45.887  53.753   4.712  1.00  2.270          H  
ATOM  23562  HE2 PHE A1478     -46.209  52.154   8.665  1.00  2.270          H  
ATOM  23563  HZ  PHE A1478     -45.752  54.060   7.160  1.00  2.270          H  
ATOM  23564  N   ASP A1479     -45.781  46.654   3.352  1.00  1.380          N  
ATOM  23565  CA  ASP A1479     -45.703  45.236   3.009  1.00  1.390          C  
ATOM  23566  C   ASP A1479     -44.260  44.757   3.110  1.00  1.410          C  
ATOM  23567  O   ASP A1479     -44.006  43.617   3.502  1.00  1.380          O  
ATOM  23568  CB  ASP A1479     -46.259  44.958   1.620  1.00  1.940          C  
ATOM  23569  CG  ASP A1479     -47.781  45.028   1.573  1.00  1.940          C  
ATOM  23570  OD1 ASP A1479     -48.415  44.983   2.623  1.00  1.940          O  
ATOM  23571  OD2 ASP A1479     -48.310  45.108   0.499  1.00  1.940          O  
ATOM  23572  H   ASP A1479     -46.038  47.336   2.648  1.00  1.660          H  
ATOM  23573  HA  ASP A1479     -46.294  44.672   3.726  1.00  1.670          H  
ATOM  23574 1HB  ASP A1479     -45.850  45.696   0.921  1.00  2.330          H  
ATOM  23575 2HB  ASP A1479     -45.934  43.973   1.285  1.00  2.330          H  
ATOM  23576  N   ILE A1480     -43.310  45.637   2.778  1.00  1.470          N  
ATOM  23577  CA  ILE A1480     -41.896  45.307   2.883  1.00  1.510          C  
ATOM  23578  C   ILE A1480     -41.575  45.061   4.342  1.00  1.420          C  
ATOM  23579  O   ILE A1480     -40.903  44.078   4.656  1.00  1.410          O  
ATOM  23580  CB  ILE A1480     -40.989  46.400   2.288  1.00  2.100          C  
ATOM  23581  CG1 ILE A1480     -41.186  46.434   0.737  1.00  2.100          C  
ATOM  23582  CG2 ILE A1480     -39.504  46.107   2.666  1.00  2.100          C  
ATOM  23583  CD1 ILE A1480     -40.633  47.668   0.050  1.00  2.100          C  
ATOM  23584  H   ILE A1480     -43.590  46.555   2.424  1.00  1.760          H  
ATOM  23585  HA  ILE A1480     -41.711  44.388   2.333  1.00  1.810          H  
ATOM  23586  HB  ILE A1480     -41.281  47.369   2.678  1.00  2.520          H  
ATOM  23587 1HG1 ILE A1480     -40.691  45.561   0.314  1.00  2.520          H  
ATOM  23588 2HG1 ILE A1480     -42.244  46.357   0.518  1.00  2.520          H  
ATOM  23589 1HG2 ILE A1480     -38.856  46.869   2.252  1.00  2.520          H  
ATOM  23590 2HG2 ILE A1480     -39.378  46.100   3.749  1.00  2.520          H  
ATOM  23591 3HG2 ILE A1480     -39.214  45.131   2.270  1.00  2.520          H  
ATOM  23592 1HD1 ILE A1480     -40.816  47.589  -1.021  1.00  2.520          H  
ATOM  23593 2HD1 ILE A1480     -41.133  48.548   0.435  1.00  2.520          H  
ATOM  23594 3HD1 ILE A1480     -39.568  47.754   0.222  1.00  2.520          H  
ATOM  23595  N   THR A1481     -42.059  45.939   5.233  1.00  1.370          N  
ATOM  23596  CA  THR A1481     -41.842  45.792   6.662  1.00  1.300          C  
ATOM  23597  C   THR A1481     -42.351  44.434   7.129  1.00  1.220          C  
ATOM  23598  O   THR A1481     -41.646  43.741   7.868  1.00  1.190          O  
ATOM  23599  CB  THR A1481     -42.533  46.923   7.458  1.00  1.850          C  
ATOM  23600  OG1 THR A1481     -41.975  48.194   7.069  1.00  1.850          O  
ATOM  23601  CG2 THR A1481     -42.326  46.712   8.965  1.00  1.850          C  
ATOM  23602  H   THR A1481     -42.563  46.766   4.906  1.00  1.640          H  
ATOM  23603  HA  THR A1481     -40.773  45.840   6.855  1.00  1.560          H  
ATOM  23604  HB  THR A1481     -43.598  46.927   7.246  1.00  2.220          H  
ATOM  23605  HG1 THR A1481     -42.249  48.405   6.146  1.00  2.220          H  
ATOM  23606 1HG2 THR A1481     -42.812  47.518   9.510  1.00  2.220          H  
ATOM  23607 2HG2 THR A1481     -42.757  45.767   9.267  1.00  2.220          H  
ATOM  23608 3HG2 THR A1481     -41.260  46.712   9.189  1.00  2.220          H  
ATOM  23609  N   ILE A1482     -43.551  44.027   6.683  1.00  1.200          N  
ATOM  23610  CA  ILE A1482     -44.075  42.725   7.081  1.00  1.150          C  
ATOM  23611  C   ILE A1482     -43.141  41.636   6.605  1.00  1.190          C  
ATOM  23612  O   ILE A1482     -42.783  40.748   7.378  1.00  1.160          O  
ATOM  23613  CB  ILE A1482     -45.485  42.448   6.518  1.00  1.630          C  
ATOM  23614  CG1 ILE A1482     -46.485  43.407   7.190  1.00  1.630          C  
ATOM  23615  CG2 ILE A1482     -45.874  40.929   6.756  1.00  1.630          C  
ATOM  23616  CD1 ILE A1482     -47.845  43.469   6.522  1.00  1.630          C  
ATOM  23617  H   ILE A1482     -44.107  44.668   6.106  1.00  1.440          H  
ATOM  23618  HA  ILE A1482     -44.131  42.682   8.160  1.00  1.380          H  
ATOM  23619  HB  ILE A1482     -45.495  42.662   5.448  1.00  1.960          H  
ATOM  23620 1HG1 ILE A1482     -46.620  43.109   8.227  1.00  1.960          H  
ATOM  23621 2HG1 ILE A1482     -46.063  44.414   7.173  1.00  1.960          H  
ATOM  23622 1HG2 ILE A1482     -46.863  40.731   6.356  1.00  1.960          H  
ATOM  23623 2HG2 ILE A1482     -45.167  40.265   6.256  1.00  1.960          H  
ATOM  23624 3HG2 ILE A1482     -45.870  40.710   7.823  1.00  1.960          H  
ATOM  23625 1HD1 ILE A1482     -48.463  44.178   7.048  1.00  1.960          H  
ATOM  23626 2HD1 ILE A1482     -47.729  43.800   5.489  1.00  1.960          H  
ATOM  23627 3HD1 ILE A1482     -48.326  42.501   6.536  1.00  1.960          H  
ATOM  23628  N   MET A1483     -42.703  41.697   5.354  1.00  1.270          N  
ATOM  23629  CA  MET A1483     -41.838  40.639   4.875  1.00  1.320          C  
ATOM  23630  C   MET A1483     -40.508  40.554   5.648  1.00  1.280          C  
ATOM  23631  O   MET A1483     -39.996  39.454   5.914  1.00  1.260          O  
ATOM  23632  CB  MET A1483     -41.633  40.794   3.394  1.00  1.830          C  
ATOM  23633  CG  MET A1483     -42.925  40.548   2.583  1.00  1.830          C  
ATOM  23634  SD  MET A1483     -43.601  38.910   2.888  1.00  1.830          S  
ATOM  23635  CE  MET A1483     -44.986  38.769   1.824  1.00  1.830          C  
ATOM  23636  H   MET A1483     -43.023  42.447   4.733  1.00  1.520          H  
ATOM  23637  HA  MET A1483     -42.366  39.713   5.022  1.00  1.580          H  
ATOM  23638 1HB  MET A1483     -41.282  41.807   3.185  1.00  2.190          H  
ATOM  23639 2HB  MET A1483     -40.879  40.126   3.090  1.00  2.190          H  
ATOM  23640 1HG  MET A1483     -43.674  41.279   2.860  1.00  2.190          H  
ATOM  23641 2HG  MET A1483     -42.725  40.651   1.520  1.00  2.190          H  
ATOM  23642 1HE  MET A1483     -45.442  37.791   1.978  1.00  2.190          H  
ATOM  23643 2HE  MET A1483     -45.711  39.553   2.064  1.00  2.190          H  
ATOM  23644 3HE  MET A1483     -44.667  38.864   0.791  1.00  2.190          H  
ATOM  23645  N   VAL A1484     -39.968  41.696   6.065  1.00  1.270          N  
ATOM  23646  CA  VAL A1484     -38.762  41.660   6.876  1.00  1.260          C  
ATOM  23647  C   VAL A1484     -39.085  40.973   8.205  1.00  1.180          C  
ATOM  23648  O   VAL A1484     -38.330  40.108   8.667  1.00  1.160          O  
ATOM  23649  CB  VAL A1484     -38.209  43.076   7.146  1.00  1.770          C  
ATOM  23650  CG1 VAL A1484     -37.055  43.012   8.178  1.00  1.770          C  
ATOM  23651  CG2 VAL A1484     -37.711  43.687   5.835  1.00  1.770          C  
ATOM  23652  H   VAL A1484     -40.388  42.584   5.763  1.00  1.520          H  
ATOM  23653  HA  VAL A1484     -38.005  41.080   6.351  1.00  1.510          H  
ATOM  23654  HB  VAL A1484     -39.005  43.697   7.560  1.00  2.120          H  
ATOM  23655 1HG1 VAL A1484     -36.681  44.017   8.361  1.00  2.120          H  
ATOM  23656 2HG1 VAL A1484     -37.406  42.591   9.120  1.00  2.120          H  
ATOM  23657 3HG1 VAL A1484     -36.250  42.390   7.786  1.00  2.120          H  
ATOM  23658 1HG2 VAL A1484     -37.332  44.691   6.021  1.00  2.120          H  
ATOM  23659 2HG2 VAL A1484     -36.915  43.068   5.426  1.00  2.120          H  
ATOM  23660 3HG2 VAL A1484     -38.521  43.740   5.119  1.00  2.120          H  
ATOM  23661  N   LEU A1485     -40.207  41.363   8.812  1.00  1.150          N  
ATOM  23662  CA  LEU A1485     -40.633  40.811  10.083  1.00  1.090          C  
ATOM  23663  C   LEU A1485     -40.899  39.311  10.040  1.00  1.090          C  
ATOM  23664  O   LEU A1485     -40.509  38.610  10.972  1.00  1.070          O  
ATOM  23665  CB  LEU A1485     -41.902  41.530  10.543  1.00  1.550          C  
ATOM  23666  CG  LEU A1485     -41.792  42.992  10.993  1.00  1.550          C  
ATOM  23667  CD1 LEU A1485     -43.196  43.549  11.125  1.00  1.550          C  
ATOM  23668  CD2 LEU A1485     -41.099  43.076  12.320  1.00  1.550          C  
ATOM  23669  H   LEU A1485     -40.768  42.107   8.382  1.00  1.380          H  
ATOM  23670  HA  LEU A1485     -39.838  40.982  10.797  1.00  1.310          H  
ATOM  23671 1HB  LEU A1485     -42.578  41.526   9.713  1.00  1.860          H  
ATOM  23672 2HB  LEU A1485     -42.349  40.966  11.348  1.00  1.860          H  
ATOM  23673  HG  LEU A1485     -41.239  43.573  10.262  1.00  1.860          H  
ATOM  23674 1HD1 LEU A1485     -43.150  44.582  11.454  1.00  1.860          H  
ATOM  23675 2HD1 LEU A1485     -43.704  43.504  10.178  1.00  1.860          H  
ATOM  23676 3HD1 LEU A1485     -43.736  42.966  11.838  1.00  1.860          H  
ATOM  23677 1HD2 LEU A1485     -41.051  44.117  12.632  1.00  1.860          H  
ATOM  23678 2HD2 LEU A1485     -41.668  42.507  13.041  1.00  1.860          H  
ATOM  23679 3HD2 LEU A1485     -40.092  42.681  12.252  1.00  1.860          H  
ATOM  23680  N   ILE A1486     -41.506  38.784   8.970  1.00  1.110          N  
ATOM  23681  CA  ILE A1486     -41.747  37.340   8.958  1.00  1.120          C  
ATOM  23682  C   ILE A1486     -40.437  36.574   8.849  1.00  1.120          C  
ATOM  23683  O   ILE A1486     -40.349  35.445   9.336  1.00  1.090          O  
ATOM  23684  CB  ILE A1486     -42.711  36.870   7.848  1.00  1.560          C  
ATOM  23685  CG1 ILE A1486     -42.080  37.092   6.460  1.00  1.560          C  
ATOM  23686  CG2 ILE A1486     -44.046  37.583   8.020  1.00  1.560          C  
ATOM  23687  CD1 ILE A1486     -42.821  36.537   5.310  1.00  1.560          C  
ATOM  23688  H   ILE A1486     -41.843  39.408   8.231  1.00  1.330          H  
ATOM  23689  HA  ILE A1486     -42.213  37.076   9.899  1.00  1.340          H  
ATOM  23690  HB  ILE A1486     -42.874  35.799   7.944  1.00  1.880          H  
ATOM  23691 1HG1 ILE A1486     -41.947  38.115   6.332  1.00  1.880          H  
ATOM  23692 2HG1 ILE A1486     -41.122  36.608   6.413  1.00  1.880          H  
ATOM  23693 1HG2 ILE A1486     -44.721  37.257   7.278  1.00  1.880          H  
ATOM  23694 2HG2 ILE A1486     -44.444  37.352   8.998  1.00  1.880          H  
ATOM  23695 3HG2 ILE A1486     -43.911  38.649   7.933  1.00  1.880          H  
ATOM  23696 1HD1 ILE A1486     -42.256  36.744   4.402  1.00  1.880          H  
ATOM  23697 2HD1 ILE A1486     -42.913  35.473   5.453  1.00  1.880          H  
ATOM  23698 3HD1 ILE A1486     -43.794  36.986   5.231  1.00  1.880          H  
ATOM  23699  N   CYS A1487     -39.417  37.162   8.209  1.00  1.150          N  
ATOM  23700  CA  CYS A1487     -38.150  36.468   8.106  1.00  1.160          C  
ATOM  23701  C   CYS A1487     -37.563  36.343   9.507  1.00  1.100          C  
ATOM  23702  O   CYS A1487     -37.107  35.266   9.910  1.00  1.080          O  
ATOM  23703  CB  CYS A1487     -37.194  37.251   7.213  1.00  1.620          C  
ATOM  23704  SG  CYS A1487     -37.718  37.316   5.494  1.00  1.620          S  
ATOM  23705  H   CYS A1487     -39.544  38.079   7.767  1.00  1.380          H  
ATOM  23706  HA  CYS A1487     -38.315  35.476   7.689  1.00  1.390          H  
ATOM  23707 1HB  CYS A1487     -37.089  38.270   7.576  1.00  1.940          H  
ATOM  23708 2HB  CYS A1487     -36.211  36.789   7.248  1.00  1.940          H  
ATOM  23709  HG  CYS A1487     -38.756  38.180   5.697  1.00  1.940          H  
ATOM  23710  N   LEU A1488     -37.641  37.443  10.264  1.00  1.090          N  
ATOM  23711  CA  LEU A1488     -37.138  37.496  11.629  1.00  1.060          C  
ATOM  23712  C   LEU A1488     -37.939  36.559  12.534  1.00  1.010          C  
ATOM  23713  O   LEU A1488     -37.382  35.926  13.444  1.00  0.980          O  
ATOM  23714  CB  LEU A1488     -37.225  38.933  12.132  1.00  1.500          C  
ATOM  23715  CG  LEU A1488     -36.313  39.969  11.449  1.00  1.500          C  
ATOM  23716  CD1 LEU A1488     -36.720  41.349  11.937  1.00  1.500          C  
ATOM  23717  CD2 LEU A1488     -34.843  39.693  11.764  1.00  1.500          C  
ATOM  23718  H   LEU A1488     -38.019  38.298   9.836  1.00  1.310          H  
ATOM  23719  HA  LEU A1488     -36.110  37.160  11.634  1.00  1.270          H  
ATOM  23720 1HB  LEU A1488     -38.245  39.274  11.997  1.00  1.800          H  
ATOM  23721 2HB  LEU A1488     -36.983  38.938  13.191  1.00  1.800          H  
ATOM  23722  HG  LEU A1488     -36.458  39.931  10.370  1.00  1.800          H  
ATOM  23723 1HD1 LEU A1488     -36.101  42.102  11.452  1.00  1.800          H  
ATOM  23724 2HD1 LEU A1488     -37.759  41.530  11.690  1.00  1.800          H  
ATOM  23725 3HD1 LEU A1488     -36.589  41.410  13.015  1.00  1.800          H  
ATOM  23726 1HD2 LEU A1488     -34.229  40.447  11.275  1.00  1.800          H  
ATOM  23727 2HD2 LEU A1488     -34.685  39.739  12.842  1.00  1.800          H  
ATOM  23728 3HD2 LEU A1488     -34.552  38.716  11.401  1.00  1.800          H  
ATOM  23729  N   ASN A1489     -39.249  36.474  12.279  1.00  1.000          N  
ATOM  23730  CA  ASN A1489     -40.154  35.600  13.008  1.00  0.970          C  
ATOM  23731  C   ASN A1489     -39.713  34.150  12.831  1.00  0.940          C  
ATOM  23732  O   ASN A1489     -39.601  33.417  13.819  1.00  0.900          O  
ATOM  23733  CB  ASN A1489     -41.582  35.820  12.549  1.00  1.370          C  
ATOM  23734  CG  ASN A1489     -42.586  35.061  13.310  1.00  1.370          C  
ATOM  23735  OD1 ASN A1489     -42.783  35.229  14.518  1.00  1.370          O  
ATOM  23736  ND2 ASN A1489     -43.247  34.185  12.605  1.00  1.370          N  
ATOM  23737  H   ASN A1489     -39.642  37.085  11.562  1.00  1.200          H  
ATOM  23738  HA  ASN A1489     -40.091  35.828  14.070  1.00  1.160          H  
ATOM  23739 1HB  ASN A1489     -41.824  36.883  12.599  1.00  1.640          H  
ATOM  23740 2HB  ASN A1489     -41.661  35.520  11.518  1.00  1.640          H  
ATOM  23741 1HD2 ASN A1489     -43.942  33.617  13.036  1.00  1.640          H  
ATOM  23742 2HD2 ASN A1489     -43.045  34.071  11.633  1.00  1.640          H  
ATOM  23743  N   MET A1490     -39.450  33.729  11.578  1.00  0.990          N  
ATOM  23744  CA  MET A1490     -38.977  32.367  11.348  1.00  1.010          C  
ATOM  23745  C   MET A1490     -37.645  32.123  12.039  1.00  0.950          C  
ATOM  23746  O   MET A1490     -37.479  31.089  12.677  1.00  0.910          O  
ATOM  23747  CB  MET A1490     -38.828  32.041   9.866  1.00  1.410          C  
ATOM  23748  CG  MET A1490     -40.112  31.917   9.095  1.00  1.410          C  
ATOM  23749  SD  MET A1490     -39.844  31.617   7.322  1.00  1.410          S  
ATOM  23750  CE  MET A1490     -39.272  29.893   7.216  1.00  1.410          C  
ATOM  23751  H   MET A1490     -39.609  34.366  10.790  1.00  1.190          H  
ATOM  23752  HA  MET A1490     -39.703  31.678  11.776  1.00  1.210          H  
ATOM  23753 1HB  MET A1490     -38.240  32.832   9.394  1.00  1.690          H  
ATOM  23754 2HB  MET A1490     -38.281  31.128   9.763  1.00  1.690          H  
ATOM  23755 1HG  MET A1490     -40.695  31.096   9.504  1.00  1.690          H  
ATOM  23756 2HG  MET A1490     -40.690  32.835   9.205  1.00  1.690          H  
ATOM  23757 1HE  MET A1490     -39.101  29.630   6.169  1.00  1.690          H  
ATOM  23758 2HE  MET A1490     -38.349  29.775   7.767  1.00  1.690          H  
ATOM  23759 3HE  MET A1490     -40.022  29.227   7.628  1.00  1.690          H  
ATOM  23760  N   ILE A1491     -36.727  33.097  11.996  1.00  0.970          N  
ATOM  23761  CA  ILE A1491     -35.424  32.922  12.638  1.00  0.960          C  
ATOM  23762  C   ILE A1491     -35.616  32.665  14.124  1.00  0.920          C  
ATOM  23763  O   ILE A1491     -34.944  31.808  14.699  1.00  0.910          O  
ATOM  23764  CB  ILE A1491     -34.498  34.142  12.418  1.00  1.350          C  
ATOM  23765  CG1 ILE A1491     -34.093  34.212  10.917  1.00  1.350          C  
ATOM  23766  CG2 ILE A1491     -33.250  34.033  13.343  1.00  1.350          C  
ATOM  23767  CD1 ILE A1491     -33.449  35.529  10.479  1.00  1.350          C  
ATOM  23768  H   ILE A1491     -36.919  33.941  11.443  1.00  1.160          H  
ATOM  23769  HA  ILE A1491     -34.940  32.051  12.200  1.00  1.150          H  
ATOM  23770  HB  ILE A1491     -35.042  35.054  12.651  1.00  1.620          H  
ATOM  23771 1HG1 ILE A1491     -33.391  33.404  10.714  1.00  1.620          H  
ATOM  23772 2HG1 ILE A1491     -34.980  34.048  10.313  1.00  1.620          H  
ATOM  23773 1HG2 ILE A1491     -32.601  34.886  13.196  1.00  1.620          H  
ATOM  23774 2HG2 ILE A1491     -33.550  34.007  14.390  1.00  1.620          H  
ATOM  23775 3HG2 ILE A1491     -32.704  33.116  13.108  1.00  1.620          H  
ATOM  23776 1HD1 ILE A1491     -33.210  35.472   9.418  1.00  1.620          H  
ATOM  23777 2HD1 ILE A1491     -34.146  36.343  10.643  1.00  1.620          H  
ATOM  23778 3HD1 ILE A1491     -32.540  35.714  11.038  1.00  1.620          H  
ATOM  23779  N   THR A1492     -36.504  33.427  14.754  1.00  0.910          N  
ATOM  23780  CA  THR A1492     -36.812  33.234  16.162  1.00  0.870          C  
ATOM  23781  C   THR A1492     -37.387  31.826  16.398  1.00  0.840          C  
ATOM  23782  O   THR A1492     -36.936  31.102  17.282  1.00  0.870          O  
ATOM  23783  CB  THR A1492     -37.818  34.299  16.651  1.00  1.230          C  
ATOM  23784  OG1 THR A1492     -37.235  35.602  16.485  1.00  1.230          O  
ATOM  23785  CG2 THR A1492     -38.152  34.081  18.140  1.00  1.230          C  
ATOM  23786  H   THR A1492     -36.964  34.177  14.232  1.00  1.090          H  
ATOM  23787  HA  THR A1492     -35.892  33.334  16.734  1.00  1.040          H  
ATOM  23788  HB  THR A1492     -38.731  34.237  16.061  1.00  1.480          H  
ATOM  23789  HG1 THR A1492     -37.140  35.790  15.531  1.00  1.480          H  
ATOM  23790 1HG2 THR A1492     -38.858  34.832  18.471  1.00  1.480          H  
ATOM  23791 2HG2 THR A1492     -38.596  33.098  18.287  1.00  1.480          H  
ATOM  23792 3HG2 THR A1492     -37.238  34.160  18.722  1.00  1.480          H  
ATOM  23793  N   MET A1493     -38.334  31.387  15.566  1.00  0.800          N  
ATOM  23794  CA  MET A1493     -38.900  30.049  15.745  1.00  0.770          C  
ATOM  23795  C   MET A1493     -37.819  28.962  15.582  1.00  0.780          C  
ATOM  23796  O   MET A1493     -37.805  27.969  16.310  1.00  0.810          O  
ATOM  23797  CB  MET A1493     -40.058  29.812  14.772  1.00  1.090          C  
ATOM  23798  CG  MET A1493     -41.306  30.646  15.054  1.00  1.090          C  
ATOM  23799  SD  MET A1493     -42.660  30.422  13.834  1.00  1.090          S  
ATOM  23800  CE  MET A1493     -43.363  28.811  14.250  1.00  1.090          C  
ATOM  23801  H   MET A1493     -38.697  32.019  14.844  1.00  0.960          H  
ATOM  23802  HA  MET A1493     -39.289  29.973  16.760  1.00  0.920          H  
ATOM  23803 1HB  MET A1493     -39.722  30.010  13.752  1.00  1.310          H  
ATOM  23804 2HB  MET A1493     -40.353  28.779  14.831  1.00  1.310          H  
ATOM  23805 1HG  MET A1493     -41.684  30.386  16.042  1.00  1.310          H  
ATOM  23806 2HG  MET A1493     -41.034  31.703  15.073  1.00  1.310          H  
ATOM  23807 1HE  MET A1493     -44.200  28.608  13.583  1.00  1.310          H  
ATOM  23808 2HE  MET A1493     -42.612  28.031  14.138  1.00  1.310          H  
ATOM  23809 3HE  MET A1493     -43.725  28.823  15.279  1.00  1.310          H  
ATOM  23810  N   MET A1494     -36.854  29.189  14.691  1.00  0.790          N  
ATOM  23811  CA  MET A1494     -35.768  28.240  14.437  1.00  0.830          C  
ATOM  23812  C   MET A1494     -34.836  28.011  15.624  1.00  0.870          C  
ATOM  23813  O   MET A1494     -33.992  27.109  15.572  1.00  0.980          O  
ATOM  23814  CB  MET A1494     -34.922  28.666  13.236  1.00  1.150          C  
ATOM  23815  CG  MET A1494     -35.619  28.570  11.921  1.00  1.150          C  
ATOM  23816  SD  MET A1494     -34.648  29.088  10.548  1.00  1.150          S  
ATOM  23817  CE  MET A1494     -35.909  28.898   9.317  1.00  1.150          C  
ATOM  23818  H   MET A1494     -36.938  30.024  14.105  1.00  0.950          H  
ATOM  23819  HA  MET A1494     -36.223  27.286  14.208  1.00  1.000          H  
ATOM  23820 1HB  MET A1494     -34.606  29.694  13.371  1.00  1.380          H  
ATOM  23821 2HB  MET A1494     -34.026  28.050  13.182  1.00  1.380          H  
ATOM  23822 1HG  MET A1494     -35.902  27.569  11.759  1.00  1.380          H  
ATOM  23823 2HG  MET A1494     -36.511  29.142  11.932  1.00  1.380          H  
ATOM  23824 1HE  MET A1494     -35.516  29.173   8.342  1.00  1.380          H  
ATOM  23825 2HE  MET A1494     -36.246  27.869   9.297  1.00  1.380          H  
ATOM  23826 3HE  MET A1494     -36.739  29.533   9.566  1.00  1.380          H  
ATOM  23827  N   VAL A1495     -34.926  28.844  16.667  1.00  0.860          N  
ATOM  23828  CA  VAL A1495     -34.071  28.662  17.825  1.00  0.940          C  
ATOM  23829  C   VAL A1495     -34.869  28.249  19.062  1.00  0.870          C  
ATOM  23830  O   VAL A1495     -34.332  28.287  20.175  1.00  0.850          O  
ATOM  23831  CB  VAL A1495     -33.207  29.915  18.114  1.00  1.280          C  
ATOM  23832  CG1 VAL A1495     -32.268  30.166  16.939  1.00  1.280          C  
ATOM  23833  CG2 VAL A1495     -34.061  31.135  18.336  1.00  1.280          C  
ATOM  23834  H   VAL A1495     -35.634  29.586  16.674  1.00  1.030          H  
ATOM  23835  HA  VAL A1495     -33.378  27.854  17.607  1.00  1.130          H  
ATOM  23836  HB  VAL A1495     -32.606  29.723  18.999  1.00  1.540          H  
ATOM  23837 1HG1 VAL A1495     -31.642  31.028  17.151  1.00  1.540          H  
ATOM  23838 2HG1 VAL A1495     -31.642  29.288  16.785  1.00  1.540          H  
ATOM  23839 3HG1 VAL A1495     -32.856  30.355  16.038  1.00  1.540          H  
ATOM  23840 1HG2 VAL A1495     -33.430  31.993  18.549  1.00  1.540          H  
ATOM  23841 2HG2 VAL A1495     -34.617  31.327  17.444  1.00  1.540          H  
ATOM  23842 3HG2 VAL A1495     -34.736  30.970  19.166  1.00  1.540          H  
ATOM  23843  N   GLU A1496     -36.142  27.870  18.862  1.00  0.910          N  
ATOM  23844  CA  GLU A1496     -36.973  27.350  19.938  1.00  0.910          C  
ATOM  23845  C   GLU A1496     -36.699  25.859  20.007  1.00  0.880          C  
ATOM  23846  O   GLU A1496     -36.718  25.186  18.980  1.00  1.130          O  
ATOM  23847  CB  GLU A1496     -38.466  27.583  19.689  1.00  1.270          C  
ATOM  23848  CG  GLU A1496     -39.322  27.133  20.866  1.00  1.270          C  
ATOM  23849  CD  GLU A1496     -40.791  27.361  20.730  1.00  1.270          C  
ATOM  23850  OE1 GLU A1496     -41.229  27.975  19.787  1.00  1.270          O  
ATOM  23851  OE2 GLU A1496     -41.500  26.887  21.587  1.00  1.270          O  
ATOM  23852  H   GLU A1496     -36.541  27.910  17.917  1.00  1.090          H  
ATOM  23853  HA  GLU A1496     -36.681  27.806  20.883  1.00  1.090          H  
ATOM  23854 1HB  GLU A1496     -38.655  28.628  19.466  1.00  1.530          H  
ATOM  23855 2HB  GLU A1496     -38.773  27.009  18.816  1.00  1.530          H  
ATOM  23856 1HG  GLU A1496     -39.168  26.065  21.017  1.00  1.530          H  
ATOM  23857 2HG  GLU A1496     -38.971  27.645  21.767  1.00  1.530          H  
ATOM  23858  N   THR A1497     -36.385  25.339  21.186  1.00  0.740          N  
ATOM  23859  CA  THR A1497     -36.044  23.920  21.294  1.00  0.760          C  
ATOM  23860  C   THR A1497     -36.716  23.221  22.471  1.00  0.780          C  
ATOM  23861  O   THR A1497     -37.360  23.854  23.316  1.00  0.820          O  
ATOM  23862  CB  THR A1497     -34.525  23.722  21.477  1.00  1.060          C  
ATOM  23863  OG1 THR A1497     -34.147  24.132  22.803  1.00  1.060          O  
ATOM  23864  CG2 THR A1497     -33.761  24.584  20.470  1.00  1.060          C  
ATOM  23865  H   THR A1497     -36.374  25.924  22.012  1.00  0.890          H  
ATOM  23866  HA  THR A1497     -36.363  23.411  20.384  1.00  0.910          H  
ATOM  23867  HB  THR A1497     -34.267  22.675  21.332  1.00  1.270          H  
ATOM  23868  HG1 THR A1497     -34.519  23.475  23.458  1.00  1.270          H  
ATOM  23869 1HG2 THR A1497     -32.696  24.435  20.612  1.00  1.270          H  
ATOM  23870 2HG2 THR A1497     -34.041  24.296  19.461  1.00  1.270          H  
ATOM  23871 3HG2 THR A1497     -33.996  25.631  20.626  1.00  1.270          H  
ATOM  23872  N   ASP A1498     -36.566  21.891  22.522  1.00  0.810          N  
ATOM  23873  CA  ASP A1498     -37.017  21.115  23.679  1.00  0.890          C  
ATOM  23874  C   ASP A1498     -36.121  21.533  24.860  1.00  0.950          C  
ATOM  23875  O   ASP A1498     -35.282  22.392  24.580  1.00  1.420          O  
ATOM  23876  CB  ASP A1498     -36.970  19.596  23.388  1.00  1.210          C  
ATOM  23877  CG  ASP A1498     -37.574  18.688  24.514  1.00  1.210          C  
ATOM  23878  OD1 ASP A1498     -38.776  18.636  24.619  1.00  1.210          O  
ATOM  23879  OD2 ASP A1498     -36.810  18.037  25.231  1.00  1.210          O  
ATOM  23880  H   ASP A1498     -36.100  21.426  21.737  1.00  0.970          H  
ATOM  23881  HA  ASP A1498     -38.048  21.382  23.913  1.00  1.070          H  
ATOM  23882 1HB  ASP A1498     -37.510  19.384  22.461  1.00  1.460          H  
ATOM  23883 2HB  ASP A1498     -35.939  19.297  23.235  1.00  1.460          H  
ATOM  23884  N   ASP A1499     -36.839  21.680  25.970  1.00  0.940          N  
ATOM  23885  CA  ASP A1499     -36.127  21.675  27.256  1.00  1.130          C  
ATOM  23886  C   ASP A1499     -35.115  22.846  27.269  1.00  1.120          C  
ATOM  23887  O   ASP A1499     -33.951  22.687  27.635  1.00  1.370          O  
ATOM  23888  CB  ASP A1499     -35.400  20.342  27.507  1.00  1.510          C  
ATOM  23889  CG  ASP A1499     -35.089  20.116  29.003  1.00  1.510          C  
ATOM  23890  OD1 ASP A1499     -35.824  20.626  29.816  1.00  1.510          O  
ATOM  23891  OD2 ASP A1499     -34.142  19.413  29.315  1.00  1.510          O  
ATOM  23892  H   ASP A1499     -37.454  22.475  25.934  1.00  1.130          H  
ATOM  23893  HA  ASP A1499     -36.849  21.830  28.059  1.00  1.360          H  
ATOM  23894 1HB  ASP A1499     -36.008  19.515  27.149  1.00  1.810          H  
ATOM  23895 2HB  ASP A1499     -34.460  20.334  26.950  1.00  1.810          H  
ATOM  23896  N   GLN A1500     -35.593  24.019  26.836  1.00  1.020          N  
ATOM  23897  CA  GLN A1500     -34.837  25.257  26.757  1.00  1.190          C  
ATOM  23898  C   GLN A1500     -34.884  25.973  28.099  1.00  1.420          C  
ATOM  23899  O   GLN A1500     -35.918  25.958  28.769  1.00  2.320          O  
ATOM  23900  CB  GLN A1500     -35.383  26.105  25.604  1.00  1.600          C  
ATOM  23901  CG  GLN A1500     -34.612  27.366  25.273  1.00  1.600          C  
ATOM  23902  CD  GLN A1500     -35.066  27.963  23.944  1.00  1.600          C  
ATOM  23903  OE1 GLN A1500     -36.188  28.446  23.792  1.00  1.600          O  
ATOM  23904  NE2 GLN A1500     -34.181  27.868  22.954  1.00  1.600          N  
ATOM  23905  H   GLN A1500     -36.555  24.051  26.550  1.00  1.220          H  
ATOM  23906  HA  GLN A1500     -33.799  25.014  26.537  1.00  1.430          H  
ATOM  23907 1HB  GLN A1500     -35.416  25.494  24.699  1.00  1.920          H  
ATOM  23908 2HB  GLN A1500     -36.411  26.400  25.824  1.00  1.920          H  
ATOM  23909 1HG  GLN A1500     -34.804  28.098  26.061  1.00  1.920          H  
ATOM  23910 2HG  GLN A1500     -33.552  27.138  25.208  1.00  1.920          H  
ATOM  23911 1HE2 GLN A1500     -34.393  28.185  21.998  1.00  1.920          H  
ATOM  23912 2HE2 GLN A1500     -33.292  27.442  23.113  1.00  1.920          H  
ATOM  23913  N   SER A1501     -33.768  26.587  28.490  1.00  0.890          N  
ATOM  23914  CA  SER A1501     -33.669  27.299  29.756  1.00  0.970          C  
ATOM  23915  C   SER A1501     -34.538  28.547  29.807  1.00  0.990          C  
ATOM  23916  O   SER A1501     -34.967  29.082  28.769  1.00  0.930          O  
ATOM  23917  CB  SER A1501     -32.221  27.680  30.010  1.00  1.330          C  
ATOM  23918  OG  SER A1501     -31.782  28.645  29.085  1.00  1.330          O  
ATOM  23919  H   SER A1501     -32.953  26.553  27.895  1.00  1.070          H  
ATOM  23920  HA  SER A1501     -33.998  26.628  30.554  1.00  1.160          H  
ATOM  23921 1HB  SER A1501     -32.123  28.068  31.027  1.00  1.590          H  
ATOM  23922 2HB  SER A1501     -31.596  26.790  29.939  1.00  1.590          H  
ATOM  23923  HG  SER A1501     -30.852  28.806  29.288  1.00  1.590          H  
ATOM  23924  N   GLU A1502     -34.766  29.031  31.030  1.00  1.120          N  
ATOM  23925  CA  GLU A1502     -35.610  30.187  31.292  1.00  1.210          C  
ATOM  23926  C   GLU A1502     -35.161  31.475  30.621  1.00  1.250          C  
ATOM  23927  O   GLU A1502     -35.999  32.276  30.215  1.00  1.250          O  
ATOM  23928  CB  GLU A1502     -35.698  30.407  32.800  1.00  1.660          C  
ATOM  23929  CG  GLU A1502     -36.414  29.277  33.557  1.00  1.660          C  
ATOM  23930  CD  GLU A1502     -35.516  28.089  33.845  1.00  1.660          C  
ATOM  23931  OE1 GLU A1502     -34.354  28.151  33.485  1.00  1.660          O  
ATOM  23932  OE2 GLU A1502     -35.984  27.127  34.392  1.00  1.660          O  
ATOM  23933  H   GLU A1502     -34.367  28.538  31.834  1.00  1.340          H  
ATOM  23934  HA  GLU A1502     -36.608  29.948  30.929  1.00  1.450          H  
ATOM  23935 1HB  GLU A1502     -34.696  30.519  33.213  1.00  1.990          H  
ATOM  23936 2HB  GLU A1502     -36.236  31.335  32.997  1.00  1.990          H  
ATOM  23937 1HG  GLU A1502     -36.797  29.668  34.499  1.00  1.990          H  
ATOM  23938 2HG  GLU A1502     -37.264  28.944  32.962  1.00  1.990          H  
ATOM  23939  N   GLU A1503     -33.856  31.704  30.506  1.00  1.330          N  
ATOM  23940  CA  GLU A1503     -33.409  32.948  29.887  1.00  1.420          C  
ATOM  23941  C   GLU A1503     -33.851  33.017  28.438  1.00  1.290          C  
ATOM  23942  O   GLU A1503     -34.509  33.973  28.021  1.00  1.290          O  
ATOM  23943  CB  GLU A1503     -31.891  33.082  29.958  1.00  1.950          C  
ATOM  23944  CG  GLU A1503     -31.355  34.369  29.356  1.00  1.950          C  
ATOM  23945  CD  GLU A1503     -29.880  34.472  29.440  1.00  1.950          C  
ATOM  23946  OE1 GLU A1503     -29.269  33.545  29.913  1.00  1.950          O  
ATOM  23947  OE2 GLU A1503     -29.352  35.476  29.033  1.00  1.950          O  
ATOM  23948  H   GLU A1503     -33.198  31.030  30.872  1.00  1.600          H  
ATOM  23949  HA  GLU A1503     -33.861  33.784  30.420  1.00  1.700          H  
ATOM  23950 1HB  GLU A1503     -31.574  33.041  30.999  1.00  2.340          H  
ATOM  23951 2HB  GLU A1503     -31.425  32.244  29.440  1.00  2.340          H  
ATOM  23952 1HG  GLU A1503     -31.636  34.412  28.311  1.00  2.340          H  
ATOM  23953 2HG  GLU A1503     -31.810  35.218  29.862  1.00  2.340          H  
ATOM  23954  N   LYS A1504     -33.524  31.977  27.674  1.00  1.200          N  
ATOM  23955  CA  LYS A1504     -33.896  31.928  26.272  1.00  1.120          C  
ATOM  23956  C   LYS A1504     -35.403  31.877  26.111  1.00  1.040          C  
ATOM  23957  O   LYS A1504     -35.942  32.495  25.193  1.00  1.020          O  
ATOM  23958  CB  LYS A1504     -33.216  30.762  25.575  1.00  1.600          C  
ATOM  23959  CG  LYS A1504     -31.720  30.955  25.382  1.00  1.600          C  
ATOM  23960  CD  LYS A1504     -31.076  29.755  24.693  1.00  1.600          C  
ATOM  23961  CE  LYS A1504     -29.567  29.965  24.514  1.00  1.600          C  
ATOM  23962  NZ  LYS A1504     -28.899  28.788  23.884  1.00  1.600          N  
ATOM  23963  H   LYS A1504     -32.989  31.221  28.081  1.00  1.440          H  
ATOM  23964  HA  LYS A1504     -33.551  32.844  25.797  1.00  1.340          H  
ATOM  23965 1HB  LYS A1504     -33.348  29.874  26.183  1.00  1.920          H  
ATOM  23966 2HB  LYS A1504     -33.684  30.585  24.606  1.00  1.920          H  
ATOM  23967 1HG  LYS A1504     -31.551  31.849  24.779  1.00  1.920          H  
ATOM  23968 2HG  LYS A1504     -31.252  31.106  26.355  1.00  1.920          H  
ATOM  23969 1HD  LYS A1504     -31.247  28.858  25.294  1.00  1.920          H  
ATOM  23970 2HD  LYS A1504     -31.535  29.607  23.713  1.00  1.920          H  
ATOM  23971 1HE  LYS A1504     -29.405  30.839  23.885  1.00  1.920          H  
ATOM  23972 2HE  LYS A1504     -29.116  30.144  25.490  1.00  1.920          H  
ATOM  23973 1HZ  LYS A1504     -27.910  28.976  23.787  1.00  1.920          H  
ATOM  23974 2HZ  LYS A1504     -29.029  27.971  24.463  1.00  1.920          H  
ATOM  23975 3HZ  LYS A1504     -29.298  28.619  22.972  1.00  1.920          H  
ATOM  23976  N   THR A1505     -36.091  31.160  27.004  1.00  1.030          N  
ATOM  23977  CA  THR A1505     -37.533  31.049  26.912  1.00  1.000          C  
ATOM  23978  C   THR A1505     -38.175  32.427  27.039  1.00  1.070          C  
ATOM  23979  O   THR A1505     -39.037  32.787  26.228  1.00  1.060          O  
ATOM  23980  CB  THR A1505     -38.093  30.108  28.005  1.00  1.410          C  
ATOM  23981  OG1 THR A1505     -37.561  28.784  27.828  1.00  1.410          O  
ATOM  23982  CG2 THR A1505     -39.613  30.040  27.914  1.00  1.410          C  
ATOM  23983  H   THR A1505     -35.605  30.650  27.744  1.00  1.240          H  
ATOM  23984  HA  THR A1505     -37.786  30.636  25.935  1.00  1.200          H  
ATOM  23985  HB  THR A1505     -37.807  30.479  28.982  1.00  1.690          H  
ATOM  23986  HG1 THR A1505     -36.593  28.791  28.019  1.00  1.690          H  
ATOM  23987 1HG2 THR A1505     -39.986  29.370  28.686  1.00  1.690          H  
ATOM  23988 2HG2 THR A1505     -40.046  31.028  28.058  1.00  1.690          H  
ATOM  23989 3HG2 THR A1505     -39.897  29.660  26.933  1.00  1.690          H  
ATOM  23990  N   LYS A1506     -37.756  33.209  28.045  1.00  1.150          N  
ATOM  23991  CA  LYS A1506     -38.300  34.546  28.244  1.00  1.240          C  
ATOM  23992  C   LYS A1506     -38.010  35.458  27.061  1.00  1.230          C  
ATOM  23993  O   LYS A1506     -38.886  36.228  26.650  1.00  1.250          O  
ATOM  23994  CB  LYS A1506     -37.772  35.157  29.537  1.00  1.700          C  
ATOM  23995  CG  LYS A1506     -38.351  34.524  30.802  1.00  1.700          C  
ATOM  23996  CD  LYS A1506     -37.755  35.136  32.057  1.00  1.700          C  
ATOM  23997  CE  LYS A1506     -38.330  34.493  33.312  1.00  1.700          C  
ATOM  23998  NZ  LYS A1506     -37.735  35.065  34.553  1.00  1.700          N  
ATOM  23999  H   LYS A1506     -37.055  32.851  28.703  1.00  1.380          H  
ATOM  24000  HA  LYS A1506     -39.382  34.460  28.333  1.00  1.490          H  
ATOM  24001 1HB  LYS A1506     -36.684  35.034  29.570  1.00  2.040          H  
ATOM  24002 2HB  LYS A1506     -37.985  36.225  29.553  1.00  2.040          H  
ATOM  24003 1HG  LYS A1506     -39.430  34.675  30.813  1.00  2.040          H  
ATOM  24004 2HG  LYS A1506     -38.158  33.454  30.796  1.00  2.040          H  
ATOM  24005 1HD  LYS A1506     -36.673  34.984  32.046  1.00  2.040          H  
ATOM  24006 2HD  LYS A1506     -37.958  36.205  32.077  1.00  2.040          H  
ATOM  24007 1HE  LYS A1506     -39.407  34.651  33.331  1.00  2.040          H  
ATOM  24008 2HE  LYS A1506     -38.130  33.421  33.286  1.00  2.040          H  
ATOM  24009 1HZ  LYS A1506     -38.141  34.614  35.362  1.00  2.040          H  
ATOM  24010 2HZ  LYS A1506     -36.736  34.911  34.548  1.00  2.040          H  
ATOM  24011 3HZ  LYS A1506     -37.923  36.057  34.594  1.00  2.040          H  
ATOM  24012  N   ILE A1507     -36.806  35.345  26.487  1.00  1.210          N  
ATOM  24013  CA  ILE A1507     -36.441  36.158  25.338  1.00  1.210          C  
ATOM  24014  C   ILE A1507     -37.330  35.830  24.151  1.00  1.110          C  
ATOM  24015  O   ILE A1507     -37.872  36.743  23.523  1.00  1.120          O  
ATOM  24016  CB  ILE A1507     -34.955  35.952  24.968  1.00  1.690          C  
ATOM  24017  CG1 ILE A1507     -34.066  36.543  26.094  1.00  1.690          C  
ATOM  24018  CG2 ILE A1507     -34.650  36.596  23.596  1.00  1.690          C  
ATOM  24019  CD1 ILE A1507     -32.599  36.127  26.035  1.00  1.690          C  
ATOM  24020  H   ILE A1507     -36.112  34.712  26.904  1.00  1.450          H  
ATOM  24021  HA  ILE A1507     -36.590  37.204  25.596  1.00  1.450          H  
ATOM  24022  HB  ILE A1507     -34.745  34.887  24.917  1.00  2.030          H  
ATOM  24023 1HG1 ILE A1507     -34.116  37.629  26.039  1.00  2.030          H  
ATOM  24024 2HG1 ILE A1507     -34.469  36.232  27.053  1.00  2.030          H  
ATOM  24025 1HG2 ILE A1507     -33.612  36.443  23.334  1.00  2.030          H  
ATOM  24026 2HG2 ILE A1507     -35.263  36.146  22.831  1.00  2.030          H  
ATOM  24027 3HG2 ILE A1507     -34.857  37.667  23.640  1.00  2.030          H  
ATOM  24028 1HD1 ILE A1507     -32.062  36.585  26.868  1.00  2.030          H  
ATOM  24029 2HD1 ILE A1507     -32.528  35.045  26.118  1.00  2.030          H  
ATOM  24030 3HD1 ILE A1507     -32.147  36.447  25.106  1.00  2.030          H  
ATOM  24031  N   LEU A1508     -37.498  34.539  23.841  1.00  1.030          N  
ATOM  24032  CA  LEU A1508     -38.339  34.158  22.716  1.00  0.940          C  
ATOM  24033  C   LEU A1508     -39.769  34.582  22.956  1.00  0.920          C  
ATOM  24034  O   LEU A1508     -40.448  35.004  22.022  1.00  0.890          O  
ATOM  24035  CB  LEU A1508     -38.282  32.653  22.442  1.00  1.350          C  
ATOM  24036  CG  LEU A1508     -37.211  32.178  21.417  1.00  1.350          C  
ATOM  24037  CD1 LEU A1508     -35.791  32.503  21.914  1.00  1.350          C  
ATOM  24038  CD2 LEU A1508     -37.394  30.697  21.170  1.00  1.350          C  
ATOM  24039  H   LEU A1508     -37.020  33.818  24.392  1.00  1.240          H  
ATOM  24040  HA  LEU A1508     -37.982  34.675  21.829  1.00  1.130          H  
ATOM  24041 1HB  LEU A1508     -38.079  32.147  23.392  1.00  1.620          H  
ATOM  24042 2HB  LEU A1508     -39.259  32.328  22.085  1.00  1.620          H  
ATOM  24043  HG  LEU A1508     -37.356  32.699  20.493  1.00  1.620          H  
ATOM  24044 1HD1 LEU A1508     -35.067  32.174  21.177  1.00  1.620          H  
ATOM  24045 2HD1 LEU A1508     -35.679  33.572  22.066  1.00  1.620          H  
ATOM  24046 3HD1 LEU A1508     -35.606  31.982  22.845  1.00  1.620          H  
ATOM  24047 1HD2 LEU A1508     -36.672  30.358  20.432  1.00  1.620          H  
ATOM  24048 2HD2 LEU A1508     -37.249  30.147  22.100  1.00  1.620          H  
ATOM  24049 3HD2 LEU A1508     -38.402  30.521  20.798  1.00  1.620          H  
ATOM  24050  N   GLY A1509     -40.227  34.484  24.205  1.00  0.970          N  
ATOM  24051  CA  GLY A1509     -41.567  34.881  24.588  1.00  1.000          C  
ATOM  24052  C   GLY A1509     -41.809  36.340  24.232  1.00  1.030          C  
ATOM  24053  O   GLY A1509     -42.792  36.660  23.557  1.00  1.010          O  
ATOM  24054  H   GLY A1509     -39.626  34.078  24.927  1.00  1.160          H  
ATOM  24055 1HA  GLY A1509     -42.297  34.246  24.088  1.00  1.200          H  
ATOM  24056 2HA  GLY A1509     -41.682  34.739  25.662  1.00  1.200          H  
ATOM  24057  N   LYS A1510     -40.921  37.226  24.695  1.00  1.100          N  
ATOM  24058  CA  LYS A1510     -41.048  38.654  24.424  1.00  1.150          C  
ATOM  24059  C   LYS A1510     -41.012  38.954  22.926  1.00  1.090          C  
ATOM  24060  O   LYS A1510     -41.773  39.802  22.440  1.00  1.090          O  
ATOM  24061  CB  LYS A1510     -39.950  39.418  25.154  1.00  1.590          C  
ATOM  24062  CG  LYS A1510     -40.140  39.459  26.666  1.00  1.590          C  
ATOM  24063  CD  LYS A1510     -38.999  40.187  27.356  1.00  1.590          C  
ATOM  24064  CE  LYS A1510     -39.186  40.203  28.868  1.00  1.590          C  
ATOM  24065  NZ  LYS A1510     -38.056  40.884  29.561  1.00  1.590          N  
ATOM  24066  H   LYS A1510     -40.138  36.880  25.263  1.00  1.320          H  
ATOM  24067  HA  LYS A1510     -42.013  38.988  24.807  1.00  1.380          H  
ATOM  24068 1HB  LYS A1510     -38.988  38.935  24.953  1.00  1.910          H  
ATOM  24069 2HB  LYS A1510     -39.896  40.437  24.780  1.00  1.910          H  
ATOM  24070 1HG  LYS A1510     -41.082  39.962  26.892  1.00  1.910          H  
ATOM  24071 2HG  LYS A1510     -40.197  38.441  27.047  1.00  1.910          H  
ATOM  24072 1HD  LYS A1510     -38.058  39.684  27.120  1.00  1.910          H  
ATOM  24073 2HD  LYS A1510     -38.946  41.213  26.992  1.00  1.910          H  
ATOM  24074 1HE  LYS A1510     -40.111  40.724  29.107  1.00  1.910          H  
ATOM  24075 2HE  LYS A1510     -39.253  39.175  29.229  1.00  1.910          H  
ATOM  24076 1HZ  LYS A1510     -38.216  40.873  30.559  1.00  1.910          H  
ATOM  24077 2HZ  LYS A1510     -37.193  40.399  29.354  1.00  1.910          H  
ATOM  24078 3HZ  LYS A1510     -37.990  41.840  29.242  1.00  1.910          H  
ATOM  24079  N   ILE A1511     -40.153  38.243  22.186  1.00  1.040          N  
ATOM  24080  CA  ILE A1511     -40.063  38.432  20.748  1.00  1.000          C  
ATOM  24081  C   ILE A1511     -41.377  38.025  20.093  1.00  0.930          C  
ATOM  24082  O   ILE A1511     -41.884  38.730  19.214  1.00  0.920          O  
ATOM  24083  CB  ILE A1511     -38.904  37.625  20.138  1.00  1.420          C  
ATOM  24084  CG1 ILE A1511     -37.547  38.183  20.612  1.00  1.420          C  
ATOM  24085  CG2 ILE A1511     -39.009  37.692  18.632  1.00  1.420          C  
ATOM  24086  CD1 ILE A1511     -36.368  37.255  20.320  1.00  1.420          C  
ATOM  24087  H   ILE A1511     -39.518  37.585  22.654  1.00  1.250          H  
ATOM  24088  HA  ILE A1511     -39.891  39.487  20.547  1.00  1.200          H  
ATOM  24089  HB  ILE A1511     -38.963  36.589  20.463  1.00  1.700          H  
ATOM  24090 1HG1 ILE A1511     -37.365  39.136  20.119  1.00  1.700          H  
ATOM  24091 2HG1 ILE A1511     -37.593  38.357  21.683  1.00  1.700          H  
ATOM  24092 1HG2 ILE A1511     -38.214  37.138  18.180  1.00  1.700          H  
ATOM  24093 2HG2 ILE A1511     -39.942  37.262  18.311  1.00  1.700          H  
ATOM  24094 3HG2 ILE A1511     -38.954  38.731  18.307  1.00  1.700          H  
ATOM  24095 1HD1 ILE A1511     -35.454  37.715  20.690  1.00  1.700          H  
ATOM  24096 2HD1 ILE A1511     -36.525  36.307  20.826  1.00  1.700          H  
ATOM  24097 3HD1 ILE A1511     -36.265  37.078  19.257  1.00  1.700          H  
ATOM  24098  N   ASN A1512     -41.912  36.872  20.478  1.00  0.890          N  
ATOM  24099  CA  ASN A1512     -43.149  36.399  19.899  1.00  0.840          C  
ATOM  24100  C   ASN A1512     -44.292  37.368  20.177  1.00  0.880          C  
ATOM  24101  O   ASN A1512     -45.109  37.608  19.285  1.00  0.880          O  
ATOM  24102  CB  ASN A1512     -43.463  35.025  20.438  1.00  1.200          C  
ATOM  24103  CG  ASN A1512     -42.518  33.980  19.895  1.00  1.200          C  
ATOM  24104  OD1 ASN A1512     -41.878  34.160  18.849  1.00  1.200          O  
ATOM  24105  ND2 ASN A1512     -42.409  32.887  20.598  1.00  1.200          N  
ATOM  24106  H   ASN A1512     -41.427  36.295  21.169  1.00  1.070          H  
ATOM  24107  HA  ASN A1512     -43.025  36.337  18.818  1.00  1.010          H  
ATOM  24108 1HB  ASN A1512     -43.382  35.039  21.526  1.00  1.440          H  
ATOM  24109 2HB  ASN A1512     -44.486  34.754  20.186  1.00  1.440          H  
ATOM  24110 1HD2 ASN A1512     -41.795  32.160  20.298  1.00  1.440          H  
ATOM  24111 2HD2 ASN A1512     -42.935  32.778  21.439  1.00  1.440          H  
ATOM  24112  N   GLN A1513     -44.325  37.967  21.381  1.00  0.940          N  
ATOM  24113  CA  GLN A1513     -45.368  38.934  21.722  1.00  0.990          C  
ATOM  24114  C   GLN A1513     -45.268  40.144  20.807  1.00  0.980          C  
ATOM  24115  O   GLN A1513     -46.285  40.632  20.298  1.00  0.980          O  
ATOM  24116  CB  GLN A1513     -45.242  39.360  23.180  1.00  1.370          C  
ATOM  24117  CG  GLN A1513     -45.607  38.280  24.163  1.00  1.370          C  
ATOM  24118  CD  GLN A1513     -45.274  38.646  25.572  1.00  1.370          C  
ATOM  24119  OE1 GLN A1513     -44.507  39.584  25.814  1.00  1.370          O  
ATOM  24120  NE2 GLN A1513     -45.843  37.916  26.520  1.00  1.370          N  
ATOM  24121  H   GLN A1513     -43.638  37.684  22.091  1.00  1.130          H  
ATOM  24122  HA  GLN A1513     -46.336  38.470  21.570  1.00  1.190          H  
ATOM  24123 1HB  GLN A1513     -44.212  39.653  23.377  1.00  1.640          H  
ATOM  24124 2HB  GLN A1513     -45.872  40.226  23.369  1.00  1.640          H  
ATOM  24125 1HG  GLN A1513     -46.676  38.126  24.112  1.00  1.640          H  
ATOM  24126 2HG  GLN A1513     -45.097  37.365  23.907  1.00  1.640          H  
ATOM  24127 1HE2 GLN A1513     -45.657  38.113  27.484  1.00  1.640          H  
ATOM  24128 2HE2 GLN A1513     -46.459  37.166  26.274  1.00  1.640          H  
ATOM  24129  N   PHE A1514     -44.034  40.600  20.550  1.00  0.990          N  
ATOM  24130  CA  PHE A1514     -43.814  41.685  19.608  1.00  0.990          C  
ATOM  24131  C   PHE A1514     -44.361  41.359  18.246  1.00  0.910          C  
ATOM  24132  O   PHE A1514     -45.107  42.154  17.669  1.00  0.900          O  
ATOM  24133  CB  PHE A1514     -42.338  42.032  19.460  1.00  1.390          C  
ATOM  24134  CG  PHE A1514     -42.080  42.868  18.244  1.00  1.390          C  
ATOM  24135  CD1 PHE A1514     -42.404  44.213  18.182  1.00  1.390          C  
ATOM  24136  CD2 PHE A1514     -41.502  42.267  17.125  1.00  1.390          C  
ATOM  24137  CE1 PHE A1514     -42.162  44.932  17.027  1.00  1.390          C  
ATOM  24138  CE2 PHE A1514     -41.262  42.977  15.994  1.00  1.390          C  
ATOM  24139  CZ  PHE A1514     -41.592  44.312  15.935  1.00  1.390          C  
ATOM  24140  H   PHE A1514     -43.236  40.200  21.059  1.00  1.190          H  
ATOM  24141  HA  PHE A1514     -44.334  42.566  19.982  1.00  1.190          H  
ATOM  24142 1HB  PHE A1514     -41.999  42.577  20.337  1.00  1.660          H  
ATOM  24143 2HB  PHE A1514     -41.747  41.134  19.391  1.00  1.660          H  
ATOM  24144  HD1 PHE A1514     -42.859  44.698  19.045  1.00  1.660          H  
ATOM  24145  HD2 PHE A1514     -41.242  41.202  17.161  1.00  1.660          H  
ATOM  24146  HE1 PHE A1514     -42.422  45.989  16.978  1.00  1.660          H  
ATOM  24147  HE2 PHE A1514     -40.811  42.482  15.142  1.00  1.660          H  
ATOM  24148  HZ  PHE A1514     -41.403  44.881  15.028  1.00  1.660          H  
ATOM  24149  N   PHE A1515     -44.016  40.187  17.713  1.00  0.880          N  
ATOM  24150  CA  PHE A1515     -44.485  39.867  16.382  1.00  0.850          C  
ATOM  24151  C   PHE A1515     -45.992  39.863  16.298  1.00  0.840          C  
ATOM  24152  O   PHE A1515     -46.569  40.438  15.373  1.00  0.850          O  
ATOM  24153  CB  PHE A1515     -43.931  38.544  15.885  1.00  1.200          C  
ATOM  24154  CG  PHE A1515     -42.558  38.689  15.381  1.00  1.200          C  
ATOM  24155  CD1 PHE A1515     -41.514  38.036  15.980  1.00  1.200          C  
ATOM  24156  CD2 PHE A1515     -42.291  39.520  14.298  1.00  1.200          C  
ATOM  24157  CE1 PHE A1515     -40.240  38.207  15.523  1.00  1.200          C  
ATOM  24158  CE2 PHE A1515     -41.012  39.676  13.864  1.00  1.200          C  
ATOM  24159  CZ  PHE A1515     -40.000  39.025  14.482  1.00  1.200          C  
ATOM  24160  H   PHE A1515     -43.393  39.556  18.227  1.00  1.060          H  
ATOM  24161  HA  PHE A1515     -44.102  40.629  15.725  1.00  1.020          H  
ATOM  24162 1HB  PHE A1515     -43.922  37.827  16.710  1.00  1.440          H  
ATOM  24163 2HB  PHE A1515     -44.555  38.138  15.110  1.00  1.440          H  
ATOM  24164  HD1 PHE A1515     -41.711  37.377  16.828  1.00  1.440          H  
ATOM  24165  HD2 PHE A1515     -43.106  40.052  13.797  1.00  1.440          H  
ATOM  24166  HE1 PHE A1515     -39.410  37.686  15.989  1.00  1.440          H  
ATOM  24167  HE2 PHE A1515     -40.794  40.316  13.029  1.00  1.440          H  
ATOM  24168  HZ  PHE A1515     -39.001  39.152  14.147  1.00  1.440          H  
ATOM  24169  N   VAL A1516     -46.654  39.311  17.301  1.00  0.860          N  
ATOM  24170  CA  VAL A1516     -48.095  39.293  17.253  1.00  0.870          C  
ATOM  24171  C   VAL A1516     -48.634  40.722  17.249  1.00  0.860          C  
ATOM  24172  O   VAL A1516     -49.539  41.042  16.469  1.00  0.880          O  
ATOM  24173  CB  VAL A1516     -48.646  38.512  18.453  1.00  1.210          C  
ATOM  24174  CG1 VAL A1516     -50.176  38.625  18.537  1.00  1.210          C  
ATOM  24175  CG2 VAL A1516     -48.211  37.066  18.330  1.00  1.210          C  
ATOM  24176  H   VAL A1516     -46.140  38.858  18.067  1.00  1.030          H  
ATOM  24177  HA  VAL A1516     -48.405  38.797  16.335  1.00  1.040          H  
ATOM  24178  HB  VAL A1516     -48.235  38.936  19.364  1.00  1.460          H  
ATOM  24179 1HG1 VAL A1516     -50.517  38.068  19.394  1.00  1.460          H  
ATOM  24180 2HG1 VAL A1516     -50.478  39.665  18.643  1.00  1.460          H  
ATOM  24181 3HG1 VAL A1516     -50.627  38.217  17.640  1.00  1.460          H  
ATOM  24182 1HG2 VAL A1516     -48.575  36.495  19.168  1.00  1.460          H  
ATOM  24183 2HG2 VAL A1516     -48.590  36.664  17.438  1.00  1.460          H  
ATOM  24184 3HG2 VAL A1516     -47.144  37.004  18.300  1.00  1.460          H  
ATOM  24185  N   ALA A1517     -48.117  41.577  18.142  1.00  0.860          N  
ATOM  24186  CA  ALA A1517     -48.580  42.955  18.234  1.00  0.850          C  
ATOM  24187  C   ALA A1517     -48.354  43.773  16.959  1.00  0.840          C  
ATOM  24188  O   ALA A1517     -49.245  44.533  16.551  1.00  0.850          O  
ATOM  24189  CB  ALA A1517     -47.871  43.640  19.385  1.00  1.190          C  
ATOM  24190  H   ALA A1517     -47.389  41.249  18.790  1.00  1.030          H  
ATOM  24191  HA  ALA A1517     -49.649  42.931  18.433  1.00  1.020          H  
ATOM  24192 1HB  ALA A1517     -48.240  44.658  19.489  1.00  1.430          H  
ATOM  24193 2HB  ALA A1517     -48.056  43.086  20.304  1.00  1.430          H  
ATOM  24194 3HB  ALA A1517     -46.799  43.657  19.183  1.00  1.430          H  
ATOM  24195  N   VAL A1518     -47.191  43.615  16.317  1.00  0.850          N  
ATOM  24196  CA  VAL A1518     -46.897  44.393  15.116  1.00  0.880          C  
ATOM  24197  C   VAL A1518     -47.693  43.892  13.918  1.00  0.920          C  
ATOM  24198  O   VAL A1518     -48.157  44.701  13.108  1.00  0.930          O  
ATOM  24199  CB  VAL A1518     -45.369  44.434  14.833  1.00  1.220          C  
ATOM  24200  CG1 VAL A1518     -44.856  43.100  14.379  1.00  1.220          C  
ATOM  24201  CG2 VAL A1518     -45.060  45.498  13.784  1.00  1.220          C  
ATOM  24202  H   VAL A1518     -46.481  42.993  16.721  1.00  1.020          H  
ATOM  24203  HA  VAL A1518     -47.201  45.420  15.311  1.00  1.060          H  
ATOM  24204  HB  VAL A1518     -44.858  44.670  15.767  1.00  1.460          H  
ATOM  24205 1HG1 VAL A1518     -43.786  43.151  14.239  1.00  1.460          H  
ATOM  24206 2HG1 VAL A1518     -45.083  42.413  15.135  1.00  1.460          H  
ATOM  24207 3HG1 VAL A1518     -45.317  42.792  13.456  1.00  1.460          H  
ATOM  24208 1HG2 VAL A1518     -43.986  45.537  13.618  1.00  1.460          H  
ATOM  24209 2HG2 VAL A1518     -45.564  45.257  12.844  1.00  1.460          H  
ATOM  24210 3HG2 VAL A1518     -45.407  46.471  14.135  1.00  1.460          H  
ATOM  24211  N   PHE A1519     -47.869  42.573  13.806  1.00  0.960          N  
ATOM  24212  CA  PHE A1519     -48.635  42.013  12.715  1.00  1.030          C  
ATOM  24213  C   PHE A1519     -50.097  42.412  12.871  1.00  1.030          C  
ATOM  24214  O   PHE A1519     -50.755  42.742  11.878  1.00  1.090          O  
ATOM  24215  CB  PHE A1519     -48.475  40.486  12.669  1.00  1.410          C  
ATOM  24216  CG  PHE A1519     -47.079  39.966  12.196  1.00  1.410          C  
ATOM  24217  CD1 PHE A1519     -46.522  38.812  12.775  1.00  1.410          C  
ATOM  24218  CD2 PHE A1519     -46.336  40.601  11.183  1.00  1.410          C  
ATOM  24219  CE1 PHE A1519     -45.284  38.335  12.370  1.00  1.410          C  
ATOM  24220  CE2 PHE A1519     -45.113  40.109  10.793  1.00  1.410          C  
ATOM  24221  CZ  PHE A1519     -44.585  38.983  11.391  1.00  1.410          C  
ATOM  24222  H   PHE A1519     -47.434  41.936  14.480  1.00  1.150          H  
ATOM  24223  HA  PHE A1519     -48.281  42.447  11.785  1.00  1.240          H  
ATOM  24224 1HB  PHE A1519     -48.657  40.087  13.669  1.00  1.700          H  
ATOM  24225 2HB  PHE A1519     -49.231  40.072  12.011  1.00  1.700          H  
ATOM  24226  HD1 PHE A1519     -47.072  38.296  13.564  1.00  1.700          H  
ATOM  24227  HD2 PHE A1519     -46.718  41.489  10.689  1.00  1.700          H  
ATOM  24228  HE1 PHE A1519     -44.860  37.444  12.834  1.00  1.700          H  
ATOM  24229  HE2 PHE A1519     -44.562  40.611  10.005  1.00  1.700          H  
ATOM  24230  HZ  PHE A1519     -43.613  38.607  11.079  1.00  1.700          H  
ATOM  24231  N   THR A1520     -50.608  42.414  14.118  1.00  0.970          N  
ATOM  24232  CA  THR A1520     -51.989  42.808  14.367  1.00  1.000          C  
ATOM  24233  C   THR A1520     -52.128  44.256  13.940  1.00  0.980          C  
ATOM  24234  O   THR A1520     -53.053  44.617  13.206  1.00  1.050          O  
ATOM  24235  CB  THR A1520     -52.378  42.659  15.850  1.00  1.390          C  
ATOM  24236  OG1 THR A1520     -52.217  41.293  16.258  1.00  1.390          O  
ATOM  24237  CG2 THR A1520     -53.851  43.044  16.012  1.00  1.390          C  
ATOM  24238  H   THR A1520     -50.046  42.105  14.912  1.00  1.160          H  
ATOM  24239  HA  THR A1520     -52.660  42.212  13.764  1.00  1.200          H  
ATOM  24240  HB  THR A1520     -51.748  43.299  16.469  1.00  1.670          H  
ATOM  24241  HG1 THR A1520     -51.255  41.090  16.282  1.00  1.670          H  
ATOM  24242 1HG2 THR A1520     -54.140  42.935  17.050  1.00  1.670          H  
ATOM  24243 2HG2 THR A1520     -54.003  44.077  15.707  1.00  1.670          H  
ATOM  24244 3HG2 THR A1520     -54.466  42.390  15.393  1.00  1.670          H  
ATOM  24245  N   GLY A1521     -51.168  45.095  14.346  1.00  0.930          N  
ATOM  24246  CA  GLY A1521     -51.171  46.501  13.993  1.00  0.940          C  
ATOM  24247  C   GLY A1521     -51.369  46.690  12.493  1.00  1.040          C  
ATOM  24248  O   GLY A1521     -52.248  47.457  12.071  1.00  1.100          O  
ATOM  24249  H   GLY A1521     -50.431  44.761  14.974  1.00  1.120          H  
ATOM  24250 1HA  GLY A1521     -51.958  47.014  14.543  1.00  1.130          H  
ATOM  24251 2HA  GLY A1521     -50.219  46.938  14.294  1.00  1.130          H  
ATOM  24252  N   GLU A1522     -50.563  45.994  11.681  1.00  1.070          N  
ATOM  24253  CA  GLU A1522     -50.700  46.135  10.238  1.00  1.210          C  
ATOM  24254  C   GLU A1522     -52.059  45.644   9.726  1.00  1.270          C  
ATOM  24255  O   GLU A1522     -52.641  46.289   8.849  1.00  1.370          O  
ATOM  24256  CB  GLU A1522     -49.577  45.397   9.514  1.00  1.640          C  
ATOM  24257  CG  GLU A1522     -48.180  46.028   9.676  1.00  1.640          C  
ATOM  24258  CD  GLU A1522     -48.080  47.419   9.087  1.00  1.640          C  
ATOM  24259  OE1 GLU A1522     -48.574  47.626   8.005  1.00  1.640          O  
ATOM  24260  OE2 GLU A1522     -47.515  48.275   9.725  1.00  1.640          O  
ATOM  24261  H   GLU A1522     -49.830  45.402  12.090  1.00  1.280          H  
ATOM  24262  HA  GLU A1522     -50.615  47.193   9.995  1.00  1.450          H  
ATOM  24263 1HB  GLU A1522     -49.523  44.370   9.886  1.00  1.970          H  
ATOM  24264 2HB  GLU A1522     -49.814  45.352   8.457  1.00  1.970          H  
ATOM  24265 1HG  GLU A1522     -47.940  46.078  10.738  1.00  1.970          H  
ATOM  24266 2HG  GLU A1522     -47.444  45.388   9.202  1.00  1.970          H  
ATOM  24267  N   CYS A1523     -52.604  44.549  10.286  1.00  1.230          N  
ATOM  24268  CA  CYS A1523     -53.920  44.081   9.843  1.00  1.310          C  
ATOM  24269  C   CYS A1523     -55.016  45.098  10.133  1.00  1.320          C  
ATOM  24270  O   CYS A1523     -55.894  45.322   9.291  1.00  1.420          O  
ATOM  24271  CB  CYS A1523     -54.293  42.756  10.501  1.00  1.800          C  
ATOM  24272  SG  CYS A1523     -53.356  41.373   9.902  1.00  1.800          S  
ATOM  24273  H   CYS A1523     -52.057  44.010  10.971  1.00  1.480          H  
ATOM  24274  HA  CYS A1523     -53.876  43.921   8.768  1.00  1.570          H  
ATOM  24275 1HB  CYS A1523     -54.114  42.838  11.569  1.00  2.160          H  
ATOM  24276 2HB  CYS A1523     -55.349  42.545  10.361  1.00  2.160          H  
ATOM  24277  HG  CYS A1523     -53.950  40.430  10.644  1.00  2.160          H  
ATOM  24278  N   VAL A1524     -54.948  45.742  11.301  1.00  1.250          N  
ATOM  24279  CA  VAL A1524     -55.935  46.746  11.663  1.00  1.280          C  
ATOM  24280  C   VAL A1524     -55.864  47.914  10.691  1.00  1.340          C  
ATOM  24281  O   VAL A1524     -56.903  48.375  10.206  1.00  1.410          O  
ATOM  24282  CB  VAL A1524     -55.740  47.224  13.120  1.00  1.780          C  
ATOM  24283  CG1 VAL A1524     -56.651  48.425  13.409  1.00  1.780          C  
ATOM  24284  CG2 VAL A1524     -56.065  46.064  14.090  1.00  1.780          C  
ATOM  24285  H   VAL A1524     -54.204  45.474  11.957  1.00  1.500          H  
ATOM  24286  HA  VAL A1524     -56.926  46.296  11.587  1.00  1.540          H  
ATOM  24287  HB  VAL A1524     -54.702  47.538  13.257  1.00  2.140          H  
ATOM  24288 1HG1 VAL A1524     -56.502  48.759  14.434  1.00  2.140          H  
ATOM  24289 2HG1 VAL A1524     -56.412  49.239  12.736  1.00  2.140          H  
ATOM  24290 3HG1 VAL A1524     -57.696  48.140  13.271  1.00  2.140          H  
ATOM  24291 1HG2 VAL A1524     -55.916  46.393  15.117  1.00  2.140          H  
ATOM  24292 2HG2 VAL A1524     -57.100  45.755  13.954  1.00  2.140          H  
ATOM  24293 3HG2 VAL A1524     -55.411  45.224  13.883  1.00  2.140          H  
ATOM  24294  N   MET A1525     -54.645  48.385  10.386  1.00  1.320          N  
ATOM  24295  CA  MET A1525     -54.512  49.491   9.454  1.00  1.410          C  
ATOM  24296  C   MET A1525     -55.027  49.119   8.070  1.00  1.470          C  
ATOM  24297  O   MET A1525     -55.703  49.931   7.430  1.00  1.540          O  
ATOM  24298  CB  MET A1525     -53.058  49.942   9.357  1.00  1.940          C  
ATOM  24299  CG  MET A1525     -52.504  50.610  10.599  1.00  1.940          C  
ATOM  24300  SD  MET A1525     -53.383  52.111  10.997  1.00  1.940          S  
ATOM  24301  CE  MET A1525     -52.276  52.939  12.110  1.00  1.940          C  
ATOM  24302  H   MET A1525     -53.823  47.973  10.842  1.00  1.580          H  
ATOM  24303  HA  MET A1525     -55.117  50.317   9.817  1.00  1.690          H  
ATOM  24304 1HB  MET A1525     -52.431  49.068   9.157  1.00  2.330          H  
ATOM  24305 2HB  MET A1525     -52.932  50.621   8.519  1.00  2.330          H  
ATOM  24306 1HG  MET A1525     -52.594  49.927  11.440  1.00  2.330          H  
ATOM  24307 2HG  MET A1525     -51.448  50.842  10.457  1.00  2.330          H  
ATOM  24308 1HE  MET A1525     -52.718  53.885  12.428  1.00  2.330          H  
ATOM  24309 2HE  MET A1525     -52.098  52.307  12.983  1.00  2.330          H  
ATOM  24310 3HE  MET A1525     -51.331  53.135  11.605  1.00  2.330          H  
ATOM  24311  N   LYS A1526     -54.753  47.892   7.610  1.00  1.460          N  
ATOM  24312  CA  LYS A1526     -55.240  47.483   6.302  1.00  1.550          C  
ATOM  24313  C   LYS A1526     -56.755  47.500   6.267  1.00  1.630          C  
ATOM  24314  O   LYS A1526     -57.345  48.003   5.307  1.00  1.830          O  
ATOM  24315  CB  LYS A1526     -54.714  46.104   5.928  1.00  2.130          C  
ATOM  24316  CG  LYS A1526     -53.247  46.036   5.545  1.00  2.130          C  
ATOM  24317  CD  LYS A1526     -52.848  44.598   5.238  1.00  2.130          C  
ATOM  24318  CE  LYS A1526     -51.370  44.458   4.816  1.00  2.130          C  
ATOM  24319  NZ  LYS A1526     -51.098  45.050   3.449  1.00  2.130          N  
ATOM  24320  H   LYS A1526     -54.159  47.261   8.158  1.00  1.750          H  
ATOM  24321  HA  LYS A1526     -54.889  48.188   5.564  1.00  1.860          H  
ATOM  24322 1HB  LYS A1526     -54.822  45.459   6.794  1.00  2.560          H  
ATOM  24323 2HB  LYS A1526     -55.305  45.686   5.116  1.00  2.560          H  
ATOM  24324 1HG  LYS A1526     -53.092  46.634   4.666  1.00  2.560          H  
ATOM  24325 2HG  LYS A1526     -52.629  46.432   6.346  1.00  2.560          H  
ATOM  24326 1HD  LYS A1526     -53.021  43.977   6.121  1.00  2.560          H  
ATOM  24327 2HD  LYS A1526     -53.473  44.229   4.433  1.00  2.560          H  
ATOM  24328 1HE  LYS A1526     -50.741  44.964   5.551  1.00  2.560          H  
ATOM  24329 2HE  LYS A1526     -51.111  43.400   4.798  1.00  2.560          H  
ATOM  24330 1HZ  LYS A1526     -50.104  44.944   3.191  1.00  2.560          H  
ATOM  24331 2HZ  LYS A1526     -51.651  44.596   2.743  1.00  2.560          H  
ATOM  24332 3HZ  LYS A1526     -51.307  46.025   3.449  1.00  2.560          H  
ATOM  24333  N   MET A1527     -57.396  47.013   7.334  1.00  1.530          N  
ATOM  24334  CA  MET A1527     -58.845  47.027   7.375  1.00  1.600          C  
ATOM  24335  C   MET A1527     -59.379  48.446   7.340  1.00  1.650          C  
ATOM  24336  O   MET A1527     -60.311  48.743   6.593  1.00  1.730          O  
ATOM  24337  CB  MET A1527     -59.371  46.300   8.603  1.00  2.210          C  
ATOM  24338  CG  MET A1527     -60.901  46.147   8.612  1.00  2.210          C  
ATOM  24339  SD  MET A1527     -61.551  45.256  10.046  1.00  2.210          S  
ATOM  24340  CE  MET A1527     -61.020  43.593   9.741  1.00  2.210          C  
ATOM  24341  H   MET A1527     -56.864  46.575   8.095  1.00  1.840          H  
ATOM  24342  HA  MET A1527     -59.216  46.525   6.494  1.00  1.920          H  
ATOM  24343 1HB  MET A1527     -58.908  45.321   8.652  1.00  2.650          H  
ATOM  24344 2HB  MET A1527     -59.070  46.847   9.500  1.00  2.650          H  
ATOM  24345 1HG  MET A1527     -61.363  47.134   8.591  1.00  2.650          H  
ATOM  24346 2HG  MET A1527     -61.209  45.617   7.709  1.00  2.650          H  
ATOM  24347 1HE  MET A1527     -61.395  42.950  10.527  1.00  2.650          H  
ATOM  24348 2HE  MET A1527     -61.415  43.270   8.798  1.00  2.650          H  
ATOM  24349 3HE  MET A1527     -59.937  43.542   9.719  1.00  2.650          H  
ATOM  24350  N   PHE A1528     -58.780  49.352   8.109  1.00  1.620          N  
ATOM  24351  CA  PHE A1528     -59.246  50.729   8.110  1.00  1.690          C  
ATOM  24352  C   PHE A1528     -59.173  51.343   6.709  1.00  1.730          C  
ATOM  24353  O   PHE A1528     -60.118  51.996   6.249  1.00  1.870          O  
ATOM  24354  CB  PHE A1528     -58.352  51.567   9.017  1.00  2.340          C  
ATOM  24355  CG  PHE A1528     -58.495  51.475  10.512  1.00  2.340          C  
ATOM  24356  CD1 PHE A1528     -57.421  51.877  11.288  1.00  2.340          C  
ATOM  24357  CD2 PHE A1528     -59.646  51.030  11.157  1.00  2.340          C  
ATOM  24358  CE1 PHE A1528     -57.478  51.852  12.645  1.00  2.340          C  
ATOM  24359  CE2 PHE A1528     -59.701  51.003  12.529  1.00  2.340          C  
ATOM  24360  CZ  PHE A1528     -58.619  51.416  13.273  1.00  2.340          C  
ATOM  24361  H   PHE A1528     -58.016  49.070   8.736  1.00  1.940          H  
ATOM  24362  HA  PHE A1528     -60.280  50.752   8.438  1.00  2.030          H  
ATOM  24363 1HB  PHE A1528     -57.375  51.212   8.822  1.00  2.810          H  
ATOM  24364 2HB  PHE A1528     -58.383  52.611   8.717  1.00  2.810          H  
ATOM  24365  HD1 PHE A1528     -56.518  52.219  10.801  1.00  2.810          H  
ATOM  24366  HD2 PHE A1528     -60.509  50.704  10.589  1.00  2.810          H  
ATOM  24367  HE1 PHE A1528     -56.616  52.176  13.231  1.00  2.810          H  
ATOM  24368  HE2 PHE A1528     -60.602  50.655  13.031  1.00  2.810          H  
ATOM  24369  HZ  PHE A1528     -58.665  51.394  14.360  1.00  2.810          H  
ATOM  24370  N   ALA A1529     -58.049  51.126   6.016  1.00  1.630          N  
ATOM  24371  CA  ALA A1529     -57.860  51.657   4.669  1.00  1.680          C  
ATOM  24372  C   ALA A1529     -58.817  51.091   3.623  1.00  1.680          C  
ATOM  24373  O   ALA A1529     -59.325  51.827   2.776  1.00  2.150          O  
ATOM  24374  CB  ALA A1529     -56.466  51.345   4.192  1.00  2.330          C  
ATOM  24375  H   ALA A1529     -57.289  50.594   6.455  1.00  1.960          H  
ATOM  24376  HA  ALA A1529     -58.005  52.735   4.714  1.00  2.020          H  
ATOM  24377 1HB  ALA A1529     -56.318  51.754   3.204  1.00  2.800          H  
ATOM  24378 2HB  ALA A1529     -55.762  51.760   4.862  1.00  2.800          H  
ATOM  24379 3HB  ALA A1529     -56.346  50.267   4.160  1.00  2.800          H  
ATOM  24380  N   LEU A1530     -59.069  49.787   3.680  1.00  1.820          N  
ATOM  24381  CA  LEU A1530     -59.876  49.132   2.661  1.00  1.800          C  
ATOM  24382  C   LEU A1530     -61.378  49.136   2.970  1.00  1.900          C  
ATOM  24383  O   LEU A1530     -62.205  49.030   2.056  1.00  2.220          O  
ATOM  24384  CB  LEU A1530     -59.326  47.712   2.503  1.00  2.530          C  
ATOM  24385  CG  LEU A1530     -57.804  47.614   2.057  1.00  2.530          C  
ATOM  24386  CD1 LEU A1530     -57.372  46.173   2.078  1.00  2.530          C  
ATOM  24387  CD2 LEU A1530     -57.594  48.171   0.677  1.00  2.530          C  
ATOM  24388  H   LEU A1530     -58.602  49.219   4.396  1.00  2.180          H  
ATOM  24389  HA  LEU A1530     -59.746  49.674   1.730  1.00  2.160          H  
ATOM  24390 1HB  LEU A1530     -59.409  47.219   3.461  1.00  3.030          H  
ATOM  24391 2HB  LEU A1530     -59.921  47.182   1.786  1.00  3.030          H  
ATOM  24392  HG  LEU A1530     -57.191  48.170   2.765  1.00  3.030          H  
ATOM  24393 1HD1 LEU A1530     -56.324  46.107   1.797  1.00  3.030          H  
ATOM  24394 2HD1 LEU A1530     -57.495  45.788   3.069  1.00  3.030          H  
ATOM  24395 3HD1 LEU A1530     -57.974  45.597   1.375  1.00  3.030          H  
ATOM  24396 1HD2 LEU A1530     -56.542  48.086   0.410  1.00  3.030          H  
ATOM  24397 2HD2 LEU A1530     -58.183  47.597  -0.009  1.00  3.030          H  
ATOM  24398 3HD2 LEU A1530     -57.883  49.218   0.630  1.00  3.030          H  
ATOM  24399  N   ARG A1531     -61.734  49.151   4.263  1.00  1.930          N  
ATOM  24400  CA  ARG A1531     -63.074  49.226   4.891  1.00  2.090          C  
ATOM  24401  C   ARG A1531     -64.070  48.088   4.608  1.00  2.260          C  
ATOM  24402  O   ARG A1531     -64.802  47.651   5.495  1.00  2.870          O  
ATOM  24403  CB  ARG A1531     -63.745  50.528   4.463  1.00  2.860          C  
ATOM  24404  CG  ARG A1531     -65.065  50.863   5.166  1.00  2.860          C  
ATOM  24405  CD  ARG A1531     -65.714  52.066   4.579  1.00  2.860          C  
ATOM  24406  NE  ARG A1531     -66.219  51.794   3.226  1.00  2.860          N  
ATOM  24407  CZ  ARG A1531     -66.656  52.712   2.342  1.00  2.860          C  
ATOM  24408  NH1 ARG A1531     -66.648  53.999   2.646  1.00  2.860          N  
ATOM  24409  NH2 ARG A1531     -67.101  52.306   1.161  1.00  2.860          N  
ATOM  24410  H   ARG A1531     -60.980  49.151   4.948  1.00  2.320          H  
ATOM  24411  HA  ARG A1531     -62.909  49.268   5.970  1.00  2.510          H  
ATOM  24412 1HB  ARG A1531     -63.055  51.354   4.640  1.00  3.430          H  
ATOM  24413 2HB  ARG A1531     -63.942  50.498   3.394  1.00  3.430          H  
ATOM  24414 1HG  ARG A1531     -65.764  50.038   5.083  1.00  3.430          H  
ATOM  24415 2HG  ARG A1531     -64.867  51.059   6.220  1.00  3.430          H  
ATOM  24416 1HD  ARG A1531     -66.552  52.371   5.207  1.00  3.430          H  
ATOM  24417 2HD  ARG A1531     -64.982  52.872   4.521  1.00  3.430          H  
ATOM  24418  HE  ARG A1531     -66.239  50.827   2.924  1.00  3.430          H  
ATOM  24419 1HH1 ARG A1531     -66.312  54.309   3.546  1.00  3.430          H  
ATOM  24420 2HH1 ARG A1531     -66.983  54.677   1.976  1.00  3.430          H  
ATOM  24421 1HH2 ARG A1531     -67.125  51.296   0.939  1.00  3.430          H  
ATOM  24422 2HH2 ARG A1531     -67.436  52.973   0.485  1.00  3.430          H  
ATOM  24423  N   GLN A1532     -64.084  47.617   3.375  1.00  2.140          N  
ATOM  24424  CA  GLN A1532     -64.920  46.536   2.901  1.00  2.440          C  
ATOM  24425  C   GLN A1532     -64.071  45.547   2.138  1.00  2.510          C  
ATOM  24426  O   GLN A1532     -64.240  44.324   2.242  1.00  2.930          O  
ATOM  24427  CB  GLN A1532     -66.020  47.097   1.994  1.00  3.300          C  
ATOM  24428  CG  GLN A1532     -67.025  47.991   2.713  1.00  3.300          C  
ATOM  24429  CD  GLN A1532     -67.990  48.670   1.773  1.00  3.300          C  
ATOM  24430  OE1 GLN A1532     -67.555  49.402   0.867  1.00  3.300          O  
ATOM  24431  NE2 GLN A1532     -69.285  48.445   1.969  1.00  3.300          N  
ATOM  24432  H   GLN A1532     -63.463  48.074   2.731  1.00  2.570          H  
ATOM  24433  HA  GLN A1532     -65.369  46.028   3.754  1.00  2.930          H  
ATOM  24434 1HB  GLN A1532     -65.562  47.684   1.195  1.00  3.960          H  
ATOM  24435 2HB  GLN A1532     -66.562  46.277   1.524  1.00  3.960          H  
ATOM  24436 1HG  GLN A1532     -67.593  47.384   3.415  1.00  3.960          H  
ATOM  24437 2HG  GLN A1532     -66.491  48.756   3.244  1.00  3.960          H  
ATOM  24438 1HE2 GLN A1532     -69.967  48.871   1.371  1.00  3.960          H  
ATOM  24439 2HE2 GLN A1532     -69.586  47.847   2.714  1.00  3.960          H  
ATOM  24440  N   TYR A1533     -63.084  46.091   1.423  1.00  2.450          N  
ATOM  24441  CA  TYR A1533     -62.305  45.309   0.466  1.00  2.750          C  
ATOM  24442  C   TYR A1533     -61.228  44.500   1.128  1.00  2.480          C  
ATOM  24443  O   TYR A1533     -60.536  43.704   0.506  1.00  2.690          O  
ATOM  24444  CB  TYR A1533     -61.732  46.230  -0.583  1.00  3.730          C  
ATOM  24445  CG  TYR A1533     -62.780  46.764  -1.490  1.00  3.730          C  
ATOM  24446  CD1 TYR A1533     -63.401  47.973  -1.210  1.00  3.730          C  
ATOM  24447  CD2 TYR A1533     -63.118  46.055  -2.619  1.00  3.730          C  
ATOM  24448  CE1 TYR A1533     -64.362  48.460  -2.056  1.00  3.730          C  
ATOM  24449  CE2 TYR A1533     -64.075  46.544  -3.472  1.00  3.730          C  
ATOM  24450  CZ  TYR A1533     -64.699  47.743  -3.195  1.00  3.730          C  
ATOM  24451  OH  TYR A1533     -65.659  48.231  -4.049  1.00  3.730          O  
ATOM  24452  H   TYR A1533     -62.938  47.102   1.472  1.00  2.940          H  
ATOM  24453  HA  TYR A1533     -62.980  44.615  -0.030  1.00  3.300          H  
ATOM  24454 1HB  TYR A1533     -61.231  47.067  -0.107  1.00  4.480          H  
ATOM  24455 2HB  TYR A1533     -61.007  45.690  -1.177  1.00  4.480          H  
ATOM  24456  HD1 TYR A1533     -63.129  48.539  -0.319  1.00  4.480          H  
ATOM  24457  HD2 TYR A1533     -62.623  45.106  -2.836  1.00  4.480          H  
ATOM  24458  HE1 TYR A1533     -64.851  49.409  -1.836  1.00  4.480          H  
ATOM  24459  HE2 TYR A1533     -64.343  45.982  -4.367  1.00  4.480          H  
ATOM  24460  HH  TYR A1533     -65.807  47.602  -4.761  1.00  4.480          H  
ATOM  24461  N   TYR A1534     -61.115  44.674   2.419  1.00  2.130          N  
ATOM  24462  CA  TYR A1534     -60.164  43.956   3.214  1.00  1.940          C  
ATOM  24463  C   TYR A1534     -60.401  42.470   3.024  1.00  1.740          C  
ATOM  24464  O   TYR A1534     -59.478  41.691   2.797  1.00  1.720          O  
ATOM  24465  CB  TYR A1534     -60.291  44.380   4.663  1.00  2.790          C  
ATOM  24466  CG  TYR A1534     -59.349  43.711   5.592  1.00  2.790          C  
ATOM  24467  CD1 TYR A1534     -58.023  44.075   5.641  1.00  2.790          C  
ATOM  24468  CD2 TYR A1534     -59.815  42.763   6.420  1.00  2.790          C  
ATOM  24469  CE1 TYR A1534     -57.186  43.474   6.529  1.00  2.790          C  
ATOM  24470  CE2 TYR A1534     -58.994  42.168   7.306  1.00  2.790          C  
ATOM  24471  CZ  TYR A1534     -57.668  42.527   7.366  1.00  2.790          C  
ATOM  24472  OH  TYR A1534     -56.812  41.953   8.263  1.00  2.790          O  
ATOM  24473  H   TYR A1534     -61.746  45.327   2.859  1.00  2.560          H  
ATOM  24474  HA  TYR A1534     -59.164  44.171   2.862  1.00  2.330          H  
ATOM  24475 1HB  TYR A1534     -60.146  45.446   4.736  1.00  3.350          H  
ATOM  24476 2HB  TYR A1534     -61.304  44.174   5.008  1.00  3.350          H  
ATOM  24477  HD1 TYR A1534     -57.641  44.839   4.989  1.00  3.350          H  
ATOM  24478  HD2 TYR A1534     -60.852  42.492   6.380  1.00  3.350          H  
ATOM  24479  HE1 TYR A1534     -56.149  43.749   6.580  1.00  3.350          H  
ATOM  24480  HE2 TYR A1534     -59.401  41.422   7.968  1.00  3.350          H  
ATOM  24481  HH  TYR A1534     -55.929  42.315   8.130  1.00  3.350          H  
ATOM  24482  N   PHE A1535     -61.660  42.056   3.075  1.00  1.750          N  
ATOM  24483  CA  PHE A1535     -61.911  40.632   3.040  1.00  1.730          C  
ATOM  24484  C   PHE A1535     -62.149  40.080   1.643  1.00  1.830          C  
ATOM  24485  O   PHE A1535     -62.644  38.960   1.507  1.00  1.930          O  
ATOM  24486  CB  PHE A1535     -63.080  40.244   3.950  1.00  2.430          C  
ATOM  24487  CG  PHE A1535     -62.805  40.382   5.442  1.00  2.430          C  
ATOM  24488  CD1 PHE A1535     -63.418  41.368   6.205  1.00  2.430          C  
ATOM  24489  CD2 PHE A1535     -61.931  39.509   6.086  1.00  2.430          C  
ATOM  24490  CE1 PHE A1535     -63.164  41.460   7.564  1.00  2.430          C  
ATOM  24491  CE2 PHE A1535     -61.679  39.607   7.420  1.00  2.430          C  
ATOM  24492  CZ  PHE A1535     -62.292  40.578   8.167  1.00  2.430          C  
ATOM  24493  H   PHE A1535     -62.432  42.727   3.131  1.00  2.100          H  
ATOM  24494  HA  PHE A1535     -61.026  40.146   3.439  1.00  2.080          H  
ATOM  24495 1HB  PHE A1535     -63.940  40.865   3.705  1.00  2.920          H  
ATOM  24496 2HB  PHE A1535     -63.363  39.210   3.755  1.00  2.920          H  
ATOM  24497  HD1 PHE A1535     -64.109  42.065   5.729  1.00  2.920          H  
ATOM  24498  HD2 PHE A1535     -61.443  38.734   5.525  1.00  2.920          H  
ATOM  24499  HE1 PHE A1535     -63.652  42.234   8.159  1.00  2.920          H  
ATOM  24500  HE2 PHE A1535     -60.994  38.911   7.886  1.00  2.920          H  
ATOM  24501  HZ  PHE A1535     -62.088  40.649   9.236  1.00  2.920          H  
ATOM  24502  N   THR A1536     -61.790  40.833   0.595  1.00  1.900          N  
ATOM  24503  CA  THR A1536     -61.944  40.302  -0.746  1.00  2.070          C  
ATOM  24504  C   THR A1536     -60.575  39.844  -1.235  1.00  2.000          C  
ATOM  24505  O   THR A1536     -60.443  39.284  -2.325  1.00  2.160          O  
ATOM  24506  CB  THR A1536     -62.513  41.342  -1.736  1.00  2.830          C  
ATOM  24507  OG1 THR A1536     -61.587  42.417  -1.911  1.00  2.830          O  
ATOM  24508  CG2 THR A1536     -63.804  41.915  -1.159  1.00  2.830          C  
ATOM  24509  H   THR A1536     -61.395  41.774   0.703  1.00  2.280          H  
ATOM  24510  HA  THR A1536     -62.607  39.439  -0.725  1.00  2.480          H  
ATOM  24511  HB  THR A1536     -62.711  40.876  -2.698  1.00  3.400          H  
ATOM  24512  HG1 THR A1536     -60.838  42.112  -2.438  1.00  3.400          H  
ATOM  24513 1HG2 THR A1536     -64.211  42.657  -1.845  1.00  3.400          H  
ATOM  24514 2HG2 THR A1536     -64.525  41.111  -1.021  1.00  3.400          H  
ATOM  24515 3HG2 THR A1536     -63.605  42.382  -0.199  1.00  3.400          H  
ATOM  24516  N   ASN A1537     -59.537  40.119  -0.441  1.00  1.840          N  
ATOM  24517  CA  ASN A1537     -58.177  39.763  -0.804  1.00  1.870          C  
ATOM  24518  C   ASN A1537     -57.745  38.589   0.043  1.00  1.800          C  
ATOM  24519  O   ASN A1537     -57.539  38.744   1.249  1.00  1.920          O  
ATOM  24520  CB  ASN A1537     -57.230  40.934  -0.670  1.00  2.610          C  
ATOM  24521  CG  ASN A1537     -55.802  40.621  -1.164  1.00  2.610          C  
ATOM  24522  OD1 ASN A1537     -55.268  39.486  -1.063  1.00  2.610          O  
ATOM  24523  ND2 ASN A1537     -55.171  41.640  -1.719  1.00  2.610          N  
ATOM  24524  H   ASN A1537     -59.693  40.571   0.469  1.00  2.210          H  
ATOM  24525  HA  ASN A1537     -58.162  39.436  -1.845  1.00  2.240          H  
ATOM  24526 1HB  ASN A1537     -57.623  41.775  -1.242  1.00  3.130          H  
ATOM  24527 2HB  ASN A1537     -57.196  41.240   0.362  1.00  3.130          H  
ATOM  24528 1HD2 ASN A1537     -54.239  41.527  -2.071  1.00  3.130          H  
ATOM  24529 2HD2 ASN A1537     -55.620  42.532  -1.790  1.00  3.130          H  
ATOM  24530  N   GLY A1538     -57.582  37.426  -0.574  1.00  1.840          N  
ATOM  24531  CA  GLY A1538     -57.265  36.202   0.159  1.00  1.810          C  
ATOM  24532  C   GLY A1538     -56.064  36.340   1.101  1.00  1.720          C  
ATOM  24533  O   GLY A1538     -56.005  35.651   2.127  1.00  1.670          O  
ATOM  24534  H   GLY A1538     -57.739  37.384  -1.573  1.00  2.210          H  
ATOM  24535 1HA  GLY A1538     -58.140  35.895   0.730  1.00  2.170          H  
ATOM  24536 2HA  GLY A1538     -57.069  35.404  -0.559  1.00  2.170          H  
ATOM  24537  N   TRP A1539     -55.092  37.203   0.769  1.00  1.770          N  
ATOM  24538  CA  TRP A1539     -53.949  37.359   1.654  1.00  1.730          C  
ATOM  24539  C   TRP A1539     -54.321  38.146   2.908  1.00  1.650          C  
ATOM  24540  O   TRP A1539     -53.726  37.923   3.965  1.00  1.580          O  
ATOM  24541  CB  TRP A1539     -52.782  38.026   0.931  1.00  2.440          C  
ATOM  24542  CG  TRP A1539     -52.060  37.094   0.012  1.00  2.440          C  
ATOM  24543  CD1 TRP A1539     -52.087  37.079  -1.352  1.00  2.440          C  
ATOM  24544  CD2 TRP A1539     -51.177  36.018   0.412  1.00  2.440          C  
ATOM  24545  NE1 TRP A1539     -51.285  36.063  -1.828  1.00  2.440          N  
ATOM  24546  CE2 TRP A1539     -50.722  35.404  -0.760  1.00  2.440          C  
ATOM  24547  CE3 TRP A1539     -50.742  35.530   1.661  1.00  2.440          C  
ATOM  24548  CZ2 TRP A1539     -49.848  34.325  -0.731  1.00  2.440          C  
ATOM  24549  CZ3 TRP A1539     -49.869  34.452   1.691  1.00  2.440          C  
ATOM  24550  CH2 TRP A1539     -49.429  33.868   0.528  1.00  2.440          C  
ATOM  24551  H   TRP A1539     -55.141  37.764  -0.084  1.00  2.120          H  
ATOM  24552  HA  TRP A1539     -53.623  36.367   1.960  1.00  2.080          H  
ATOM  24553 1HB  TRP A1539     -53.148  38.873   0.352  1.00  2.930          H  
ATOM  24554 2HB  TRP A1539     -52.071  38.410   1.662  1.00  2.930          H  
ATOM  24555  HD1 TRP A1539     -52.666  37.766  -1.973  1.00  2.930          H  
ATOM  24556  HE1 TRP A1539     -51.139  35.835  -2.805  1.00  2.930          H  
ATOM  24557  HE3 TRP A1539     -51.090  35.992   2.590  1.00  2.930          H  
ATOM  24558  HZ2 TRP A1539     -49.485  33.846  -1.641  1.00  2.930          H  
ATOM  24559  HZ3 TRP A1539     -49.538  34.081   2.660  1.00  2.930          H  
ATOM  24560  HH2 TRP A1539     -48.744  33.021   0.589  1.00  2.930          H  
ATOM  24561  N   ASN A1540     -55.297  39.059   2.801  1.00  1.700          N  
ATOM  24562  CA  ASN A1540     -55.713  39.877   3.931  1.00  1.650          C  
ATOM  24563  C   ASN A1540     -56.655  39.053   4.786  1.00  1.570          C  
ATOM  24564  O   ASN A1540     -56.686  39.195   6.009  1.00  1.510          O  
ATOM  24565  CB  ASN A1540     -56.373  41.162   3.482  1.00  2.330          C  
ATOM  24566  CG  ASN A1540     -55.422  42.166   2.852  1.00  2.330          C  
ATOM  24567  OD1 ASN A1540     -54.203  42.188   3.064  1.00  2.330          O  
ATOM  24568  ND2 ASN A1540     -55.988  43.030   2.057  1.00  2.330          N  
ATOM  24569  H   ASN A1540     -55.797  39.178   1.922  1.00  2.040          H  
ATOM  24570  HA  ASN A1540     -54.842  40.124   4.536  1.00  1.980          H  
ATOM  24571 1HB  ASN A1540     -57.145  40.920   2.761  1.00  2.800          H  
ATOM  24572 2HB  ASN A1540     -56.866  41.624   4.327  1.00  2.800          H  
ATOM  24573 1HD2 ASN A1540     -55.439  43.727   1.597  1.00  2.800          H  
ATOM  24574 2HD2 ASN A1540     -56.979  42.984   1.904  1.00  2.800          H  
ATOM  24575  N   VAL A1541     -57.409  38.163   4.133  1.00  1.600          N  
ATOM  24576  CA  VAL A1541     -58.342  37.299   4.843  1.00  1.580          C  
ATOM  24577  C   VAL A1541     -57.517  36.377   5.743  1.00  1.540          C  
ATOM  24578  O   VAL A1541     -57.826  36.216   6.934  1.00  1.480          O  
ATOM  24579  CB  VAL A1541     -59.195  36.461   3.863  1.00  2.220          C  
ATOM  24580  CG1 VAL A1541     -60.039  35.443   4.638  1.00  2.220          C  
ATOM  24581  CG2 VAL A1541     -60.100  37.375   3.026  1.00  2.220          C  
ATOM  24582  H   VAL A1541     -57.344  38.143   3.113  1.00  1.920          H  
ATOM  24583  HA  VAL A1541     -59.000  37.915   5.456  1.00  1.900          H  
ATOM  24584  HB  VAL A1541     -58.531  35.913   3.199  1.00  2.660          H  
ATOM  24585 1HG1 VAL A1541     -60.622  34.848   3.938  1.00  2.660          H  
ATOM  24586 2HG1 VAL A1541     -59.396  34.777   5.216  1.00  2.660          H  
ATOM  24587 3HG1 VAL A1541     -60.712  35.969   5.314  1.00  2.660          H  
ATOM  24588 1HG2 VAL A1541     -60.687  36.784   2.327  1.00  2.660          H  
ATOM  24589 2HG2 VAL A1541     -60.760  37.893   3.674  1.00  2.660          H  
ATOM  24590 3HG2 VAL A1541     -59.512  38.087   2.477  1.00  2.660          H  
ATOM  24591  N   PHE A1542     -56.460  35.786   5.163  1.00  1.600          N  
ATOM  24592  CA  PHE A1542     -55.540  34.937   5.893  1.00  1.600          C  
ATOM  24593  C   PHE A1542     -54.888  35.706   7.026  1.00  1.500          C  
ATOM  24594  O   PHE A1542     -55.016  35.335   8.189  1.00  1.480          O  
ATOM  24595  CB  PHE A1542     -54.471  34.407   4.938  1.00  2.240          C  
ATOM  24596  CG  PHE A1542     -53.365  33.633   5.575  1.00  2.240          C  
ATOM  24597  CD1 PHE A1542     -53.529  32.310   5.929  1.00  2.240          C  
ATOM  24598  CD2 PHE A1542     -52.132  34.240   5.813  1.00  2.240          C  
ATOM  24599  CE1 PHE A1542     -52.489  31.603   6.497  1.00  2.240          C  
ATOM  24600  CE2 PHE A1542     -51.102  33.537   6.380  1.00  2.240          C  
ATOM  24601  CZ  PHE A1542     -51.278  32.221   6.717  1.00  2.240          C  
ATOM  24602  H   PHE A1542     -56.301  35.926   4.161  1.00  1.920          H  
ATOM  24603  HA  PHE A1542     -56.097  34.101   6.312  1.00  1.920          H  
ATOM  24604 1HB  PHE A1542     -54.951  33.763   4.200  1.00  2.690          H  
ATOM  24605 2HB  PHE A1542     -54.032  35.241   4.388  1.00  2.690          H  
ATOM  24606  HD1 PHE A1542     -54.489  31.821   5.749  1.00  2.690          H  
ATOM  24607  HD2 PHE A1542     -51.984  35.297   5.544  1.00  2.690          H  
ATOM  24608  HE1 PHE A1542     -52.622  30.558   6.765  1.00  2.690          H  
ATOM  24609  HE2 PHE A1542     -50.148  34.019   6.559  1.00  2.690          H  
ATOM  24610  HZ  PHE A1542     -50.471  31.676   7.150  1.00  2.690          H  
ATOM  24611  N   ASP A1543     -54.254  36.840   6.725  1.00  1.470          N  
ATOM  24612  CA  ASP A1543     -53.594  37.580   7.785  1.00  1.410          C  
ATOM  24613  C   ASP A1543     -54.532  37.986   8.901  1.00  1.300          C  
ATOM  24614  O   ASP A1543     -54.137  37.968  10.064  1.00  1.270          O  
ATOM  24615  CB  ASP A1543     -52.886  38.793   7.206  1.00  2.000          C  
ATOM  24616  CG  ASP A1543     -51.615  38.449   6.485  1.00  2.000          C  
ATOM  24617  OD1 ASP A1543     -51.139  37.355   6.703  1.00  2.000          O  
ATOM  24618  OD2 ASP A1543     -51.102  39.262   5.767  1.00  2.000          O  
ATOM  24619  H   ASP A1543     -54.158  37.164   5.752  1.00  1.760          H  
ATOM  24620  HA  ASP A1543     -52.838  36.930   8.200  1.00  1.690          H  
ATOM  24621 1HB  ASP A1543     -53.562  39.294   6.514  1.00  2.400          H  
ATOM  24622 2HB  ASP A1543     -52.645  39.483   7.985  1.00  2.400          H  
ATOM  24623  N   PHE A1544     -55.772  38.341   8.578  1.00  1.270          N  
ATOM  24624  CA  PHE A1544     -56.720  38.709   9.608  1.00  1.190          C  
ATOM  24625  C   PHE A1544     -56.950  37.599  10.589  1.00  1.250          C  
ATOM  24626  O   PHE A1544     -56.807  37.778  11.804  1.00  1.210          O  
ATOM  24627  CB  PHE A1544     -58.079  39.025   9.032  1.00  1.700          C  
ATOM  24628  CG  PHE A1544     -59.088  39.333  10.103  1.00  1.700          C  
ATOM  24629  CD1 PHE A1544     -59.067  40.545  10.746  1.00  1.700          C  
ATOM  24630  CD2 PHE A1544     -60.059  38.398  10.470  1.00  1.700          C  
ATOM  24631  CE1 PHE A1544     -59.979  40.833  11.729  1.00  1.700          C  
ATOM  24632  CE2 PHE A1544     -60.973  38.688  11.447  1.00  1.700          C  
ATOM  24633  CZ  PHE A1544     -60.935  39.907  12.077  1.00  1.700          C  
ATOM  24634  H   PHE A1544     -56.054  38.406   7.597  1.00  1.520          H  
ATOM  24635  HA  PHE A1544     -56.332  39.579  10.130  1.00  1.430          H  
ATOM  24636 1HB  PHE A1544     -57.995  39.829   8.361  1.00  2.040          H  
ATOM  24637 2HB  PHE A1544     -58.433  38.174   8.455  1.00  2.040          H  
ATOM  24638  HD1 PHE A1544     -58.311  41.284  10.470  1.00  2.040          H  
ATOM  24639  HD2 PHE A1544     -60.094  37.427   9.973  1.00  2.040          H  
ATOM  24640  HE1 PHE A1544     -59.948  41.796  12.236  1.00  2.040          H  
ATOM  24641  HE2 PHE A1544     -61.728  37.954  11.726  1.00  2.040          H  
ATOM  24642  HZ  PHE A1544     -61.658  40.144  12.858  1.00  2.040          H  
ATOM  24643  N   ILE A1545     -57.322  36.428  10.081  1.00  1.360          N  
ATOM  24644  CA  ILE A1545     -57.626  35.376  11.019  1.00  1.450          C  
ATOM  24645  C   ILE A1545     -56.371  34.950  11.768  1.00  1.440          C  
ATOM  24646  O   ILE A1545     -56.453  34.570  12.939  1.00  1.440          O  
ATOM  24647  CB  ILE A1545     -58.373  34.194  10.357  1.00  1.990          C  
ATOM  24648  CG1 ILE A1545     -59.008  33.273  11.448  1.00  1.990          C  
ATOM  24649  CG2 ILE A1545     -57.440  33.381   9.449  1.00  1.990          C  
ATOM  24650  CD1 ILE A1545     -60.115  33.905  12.319  1.00  1.990          C  
ATOM  24651  H   ILE A1545     -57.424  36.301   9.064  1.00  1.630          H  
ATOM  24652  HA  ILE A1545     -58.297  35.808  11.747  1.00  1.740          H  
ATOM  24653  HB  ILE A1545     -59.180  34.594   9.748  1.00  2.390          H  
ATOM  24654 1HG1 ILE A1545     -59.435  32.406  10.947  1.00  2.390          H  
ATOM  24655 2HG1 ILE A1545     -58.246  32.949  12.102  1.00  2.390          H  
ATOM  24656 1HG2 ILE A1545     -58.000  32.579   8.981  1.00  2.390          H  
ATOM  24657 2HG2 ILE A1545     -57.039  34.032   8.682  1.00  2.390          H  
ATOM  24658 3HG2 ILE A1545     -56.621  32.953  10.022  1.00  2.390          H  
ATOM  24659 1HD1 ILE A1545     -60.479  33.159  13.026  1.00  2.390          H  
ATOM  24660 2HD1 ILE A1545     -59.742  34.750  12.882  1.00  2.390          H  
ATOM  24661 3HD1 ILE A1545     -60.936  34.233  11.684  1.00  2.390          H  
ATOM  24662  N   VAL A1546     -55.210  35.021  11.109  1.00  1.440          N  
ATOM  24663  CA  VAL A1546     -53.976  34.680  11.773  1.00  1.450          C  
ATOM  24664  C   VAL A1546     -53.712  35.613  12.944  1.00  1.340          C  
ATOM  24665  O   VAL A1546     -53.350  35.119  14.007  1.00  1.350          O  
ATOM  24666  CB  VAL A1546     -52.795  34.652  10.786  1.00  2.030          C  
ATOM  24667  CG1 VAL A1546     -51.467  34.541  11.523  1.00  2.030          C  
ATOM  24668  CG2 VAL A1546     -52.937  33.418   9.863  1.00  2.030          C  
ATOM  24669  H   VAL A1546     -55.203  35.316  10.126  1.00  1.730          H  
ATOM  24670  HA  VAL A1546     -54.081  33.670  12.167  1.00  1.740          H  
ATOM  24671  HB  VAL A1546     -52.796  35.564  10.198  1.00  2.430          H  
ATOM  24672 1HG1 VAL A1546     -50.674  34.518  10.789  1.00  2.430          H  
ATOM  24673 2HG1 VAL A1546     -51.326  35.399  12.179  1.00  2.430          H  
ATOM  24674 3HG1 VAL A1546     -51.450  33.623  12.119  1.00  2.430          H  
ATOM  24675 1HG2 VAL A1546     -52.110  33.402   9.171  1.00  2.430          H  
ATOM  24676 2HG2 VAL A1546     -52.924  32.510  10.465  1.00  2.430          H  
ATOM  24677 3HG2 VAL A1546     -53.870  33.469   9.313  1.00  2.430          H  
ATOM  24678  N   VAL A1547     -53.873  36.939  12.800  1.00  1.260          N  
ATOM  24679  CA  VAL A1547     -53.608  37.783  13.970  1.00  1.180          C  
ATOM  24680  C   VAL A1547     -54.615  37.526  15.106  1.00  1.170          C  
ATOM  24681  O   VAL A1547     -54.249  37.559  16.286  1.00  1.170          O  
ATOM  24682  CB  VAL A1547     -53.494  39.285  13.622  1.00  1.680          C  
ATOM  24683  CG1 VAL A1547     -52.303  39.462  12.671  1.00  1.680          C  
ATOM  24684  CG2 VAL A1547     -54.769  39.837  13.005  1.00  1.680          C  
ATOM  24685  H   VAL A1547     -54.128  37.322  11.884  1.00  1.510          H  
ATOM  24686  HA  VAL A1547     -52.623  37.520  14.332  1.00  1.420          H  
ATOM  24687  HB  VAL A1547     -53.282  39.832  14.528  1.00  2.020          H  
ATOM  24688 1HG1 VAL A1547     -52.163  40.497  12.431  1.00  2.020          H  
ATOM  24689 2HG1 VAL A1547     -51.405  39.087  13.153  1.00  2.020          H  
ATOM  24690 3HG1 VAL A1547     -52.475  38.909  11.756  1.00  2.020          H  
ATOM  24691 1HG2 VAL A1547     -54.635  40.885  12.796  1.00  2.020          H  
ATOM  24692 2HG2 VAL A1547     -54.971  39.315  12.100  1.00  2.020          H  
ATOM  24693 3HG2 VAL A1547     -55.605  39.721  13.686  1.00  2.020          H  
ATOM  24694  N   VAL A1548     -55.866  37.197  14.770  1.00  1.200          N  
ATOM  24695  CA  VAL A1548     -56.844  36.894  15.815  1.00  1.230          C  
ATOM  24696  C   VAL A1548     -56.393  35.660  16.613  1.00  1.320          C  
ATOM  24697  O   VAL A1548     -56.431  35.646  17.856  1.00  1.340          O  
ATOM  24698  CB  VAL A1548     -58.232  36.622  15.179  1.00  1.710          C  
ATOM  24699  CG1 VAL A1548     -59.224  36.099  16.219  1.00  1.710          C  
ATOM  24700  CG2 VAL A1548     -58.766  37.906  14.540  1.00  1.710          C  
ATOM  24701  H   VAL A1548     -56.140  37.215  13.779  1.00  1.440          H  
ATOM  24702  HA  VAL A1548     -56.915  37.748  16.488  1.00  1.480          H  
ATOM  24703  HB  VAL A1548     -58.121  35.858  14.415  1.00  2.050          H  
ATOM  24704 1HG1 VAL A1548     -60.180  35.908  15.735  1.00  2.050          H  
ATOM  24705 2HG1 VAL A1548     -58.863  35.172  16.662  1.00  2.050          H  
ATOM  24706 3HG1 VAL A1548     -59.356  36.845  17.004  1.00  2.050          H  
ATOM  24707 1HG2 VAL A1548     -59.729  37.705  14.076  1.00  2.050          H  
ATOM  24708 2HG2 VAL A1548     -58.885  38.670  15.303  1.00  2.050          H  
ATOM  24709 3HG2 VAL A1548     -58.080  38.265  13.787  1.00  2.050          H  
ATOM  24710  N   LEU A1549     -55.995  34.627  15.877  1.00  1.400          N  
ATOM  24711  CA  LEU A1549     -55.515  33.380  16.428  1.00  1.510          C  
ATOM  24712  C   LEU A1549     -54.175  33.549  17.140  1.00  1.460          C  
ATOM  24713  O   LEU A1549     -53.924  32.881  18.139  1.00  1.520          O  
ATOM  24714  CB  LEU A1549     -55.442  32.370  15.283  1.00  2.070          C  
ATOM  24715  CG  LEU A1549     -56.825  31.935  14.708  1.00  2.070          C  
ATOM  24716  CD1 LEU A1549     -56.644  31.215  13.370  1.00  2.070          C  
ATOM  24717  CD2 LEU A1549     -57.507  30.992  15.699  1.00  2.070          C  
ATOM  24718  H   LEU A1549     -56.037  34.714  14.856  1.00  1.680          H  
ATOM  24719  HA  LEU A1549     -56.233  33.046  17.164  1.00  1.810          H  
ATOM  24720 1HB  LEU A1549     -54.852  32.798  14.474  1.00  2.480          H  
ATOM  24721 2HB  LEU A1549     -54.950  31.494  15.649  1.00  2.480          H  
ATOM  24722  HG  LEU A1549     -57.446  32.816  14.545  1.00  2.480          H  
ATOM  24723 1HD1 LEU A1549     -57.617  30.927  12.988  1.00  2.480          H  
ATOM  24724 2HD1 LEU A1549     -56.161  31.889  12.663  1.00  2.480          H  
ATOM  24725 3HD1 LEU A1549     -56.068  30.358  13.465  1.00  2.480          H  
ATOM  24726 1HD2 LEU A1549     -58.469  30.685  15.293  1.00  2.480          H  
ATOM  24727 2HD2 LEU A1549     -56.878  30.115  15.849  1.00  2.480          H  
ATOM  24728 3HD2 LEU A1549     -57.670  31.479  16.650  1.00  2.480          H  
ATOM  24729  N   SER A1550     -53.314  34.426  16.624  1.00  1.360          N  
ATOM  24730  CA  SER A1550     -51.993  34.703  17.182  1.00  1.320          C  
ATOM  24731  C   SER A1550     -52.098  35.307  18.575  1.00  1.280          C  
ATOM  24732  O   SER A1550     -51.332  34.941  19.475  1.00  1.330          O  
ATOM  24733  CB  SER A1550     -51.230  35.604  16.250  1.00  1.860          C  
ATOM  24734  OG  SER A1550     -50.945  34.960  15.029  1.00  1.860          O  
ATOM  24735  H   SER A1550     -53.572  34.899  15.764  1.00  1.630          H  
ATOM  24736  HA  SER A1550     -51.445  33.777  17.269  1.00  1.580          H  
ATOM  24737 1HB  SER A1550     -51.792  36.500  16.084  1.00  2.240          H  
ATOM  24738 2HB  SER A1550     -50.340  35.871  16.711  1.00  2.240          H  
ATOM  24739  HG  SER A1550     -51.817  34.815  14.614  1.00  2.240          H  
ATOM  24740  N   ILE A1551     -53.060  36.208  18.778  1.00  1.230          N  
ATOM  24741  CA  ILE A1551     -53.251  36.762  20.109  1.00  1.240          C  
ATOM  24742  C   ILE A1551     -53.699  35.635  21.028  1.00  1.390          C  
ATOM  24743  O   ILE A1551     -53.176  35.490  22.139  1.00  1.450          O  
ATOM  24744  CB  ILE A1551     -54.244  37.934  20.114  1.00  1.730          C  
ATOM  24745  CG1 ILE A1551     -53.603  39.119  19.336  1.00  1.730          C  
ATOM  24746  CG2 ILE A1551     -54.570  38.325  21.582  1.00  1.730          C  
ATOM  24747  CD1 ILE A1551     -54.530  40.250  18.980  1.00  1.730          C  
ATOM  24748  H   ILE A1551     -53.616  36.537  17.978  1.00  1.480          H  
ATOM  24749  HA  ILE A1551     -52.300  37.132  20.479  1.00  1.490          H  
ATOM  24750  HB  ILE A1551     -55.159  37.646  19.586  1.00  2.080          H  
ATOM  24751 1HG1 ILE A1551     -52.790  39.521  19.932  1.00  2.080          H  
ATOM  24752 2HG1 ILE A1551     -53.190  38.735  18.402  1.00  2.080          H  
ATOM  24753 1HG2 ILE A1551     -55.266  39.156  21.600  1.00  2.080          H  
ATOM  24754 2HG2 ILE A1551     -55.023  37.485  22.107  1.00  2.080          H  
ATOM  24755 3HG2 ILE A1551     -53.650  38.612  22.094  1.00  2.080          H  
ATOM  24756 1HD1 ILE A1551     -53.963  41.001  18.434  1.00  2.080          H  
ATOM  24757 2HD1 ILE A1551     -55.335  39.872  18.347  1.00  2.080          H  
ATOM  24758 3HD1 ILE A1551     -54.948  40.696  19.872  1.00  2.080          H  
ATOM  24759  N   ALA A1552     -54.675  34.835  20.572  1.00  1.480          N  
ATOM  24760  CA  ALA A1552     -55.150  33.710  21.363  1.00  1.660          C  
ATOM  24761  C   ALA A1552     -54.014  32.733  21.659  1.00  1.710          C  
ATOM  24762  O   ALA A1552     -53.974  32.165  22.747  1.00  1.830          O  
ATOM  24763  CB  ALA A1552     -56.279  33.007  20.650  1.00  2.250          C  
ATOM  24764  H   ALA A1552     -55.108  35.025  19.658  1.00  1.780          H  
ATOM  24765  HA  ALA A1552     -55.519  34.092  22.309  1.00  1.990          H  
ATOM  24766 1HB  ALA A1552     -56.640  32.180  21.259  1.00  2.700          H  
ATOM  24767 2HB  ALA A1552     -57.088  33.713  20.471  1.00  2.700          H  
ATOM  24768 3HB  ALA A1552     -55.918  32.640  19.715  1.00  2.700          H  
ATOM  24769  N   SER A1553     -53.082  32.552  20.719  1.00  1.660          N  
ATOM  24770  CA  SER A1553     -51.951  31.653  20.915  1.00  1.750          C  
ATOM  24771  C   SER A1553     -51.117  32.094  22.104  1.00  1.730          C  
ATOM  24772  O   SER A1553     -50.740  31.261  22.939  1.00  1.910          O  
ATOM  24773  CB  SER A1553     -51.071  31.603  19.684  1.00  2.410          C  
ATOM  24774  OG  SER A1553     -50.008  30.707  19.854  1.00  2.410          O  
ATOM  24775  H   SER A1553     -53.212  32.997  19.812  1.00  1.990          H  
ATOM  24776  HA  SER A1553     -52.335  30.657  21.119  1.00  2.100          H  
ATOM  24777 1HB  SER A1553     -51.652  31.322  18.832  1.00  2.900          H  
ATOM  24778 2HB  SER A1553     -50.672  32.584  19.487  1.00  2.900          H  
ATOM  24779  HG  SER A1553     -49.601  30.645  18.988  1.00  2.900          H  
ATOM  24780  N   LEU A1554     -50.839  33.405  22.202  1.00  1.560          N  
ATOM  24781  CA  LEU A1554     -50.046  33.916  23.320  1.00  1.580          C  
ATOM  24782  C   LEU A1554     -50.760  33.632  24.636  1.00  1.800          C  
ATOM  24783  O   LEU A1554     -50.127  33.247  25.630  1.00  2.060          O  
ATOM  24784  CB  LEU A1554     -49.883  35.440  23.234  1.00  2.200          C  
ATOM  24785  CG  LEU A1554     -49.065  36.030  22.086  1.00  2.200          C  
ATOM  24786  CD1 LEU A1554     -49.222  37.539  22.154  1.00  2.200          C  
ATOM  24787  CD2 LEU A1554     -47.587  35.624  22.166  1.00  2.200          C  
ATOM  24788  H   LEU A1554     -51.138  34.024  21.437  1.00  1.870          H  
ATOM  24789  HA  LEU A1554     -49.082  33.417  23.331  1.00  1.900          H  
ATOM  24790 1HB  LEU A1554     -50.880  35.874  23.167  1.00  2.640          H  
ATOM  24791 2HB  LEU A1554     -49.434  35.783  24.164  1.00  2.640          H  
ATOM  24792  HG  LEU A1554     -49.476  35.688  21.141  1.00  2.640          H  
ATOM  24793 1HD1 LEU A1554     -48.683  37.992  21.350  1.00  2.640          H  
ATOM  24794 2HD1 LEU A1554     -50.278  37.798  22.073  1.00  2.640          H  
ATOM  24795 3HD1 LEU A1554     -48.833  37.906  23.096  1.00  2.640          H  
ATOM  24796 1HD2 LEU A1554     -47.043  36.074  21.332  1.00  2.640          H  
ATOM  24797 2HD2 LEU A1554     -47.158  35.962  23.101  1.00  2.640          H  
ATOM  24798 3HD2 LEU A1554     -47.498  34.543  22.101  1.00  2.640          H  
ATOM  24799  N   ILE A1555     -52.088  33.789  24.627  1.00  1.870          N  
ATOM  24800  CA  ILE A1555     -52.880  33.527  25.818  1.00  2.010          C  
ATOM  24801  C   ILE A1555     -52.795  32.056  26.179  1.00  2.210          C  
ATOM  24802  O   ILE A1555     -52.479  31.718  27.316  1.00  2.420          O  
ATOM  24803  CB  ILE A1555     -54.353  33.939  25.617  1.00  2.760          C  
ATOM  24804  CG1 ILE A1555     -54.422  35.485  25.482  1.00  2.760          C  
ATOM  24805  CG2 ILE A1555     -55.220  33.406  26.797  1.00  2.760          C  
ATOM  24806  CD1 ILE A1555     -55.743  36.031  24.966  1.00  2.760          C  
ATOM  24807  H   ILE A1555     -52.527  34.156  23.771  1.00  2.240          H  
ATOM  24808  HA  ILE A1555     -52.470  34.107  26.643  1.00  2.410          H  
ATOM  24809  HB  ILE A1555     -54.725  33.521  24.692  1.00  3.310          H  
ATOM  24810 1HG1 ILE A1555     -54.225  35.923  26.457  1.00  3.310          H  
ATOM  24811 2HG1 ILE A1555     -53.638  35.806  24.795  1.00  3.310          H  
ATOM  24812 1HG2 ILE A1555     -56.255  33.690  26.657  1.00  3.310          H  
ATOM  24813 2HG2 ILE A1555     -55.167  32.319  26.851  1.00  3.310          H  
ATOM  24814 3HG2 ILE A1555     -54.853  33.827  27.736  1.00  3.310          H  
ATOM  24815 1HD1 ILE A1555     -55.678  37.116  24.905  1.00  3.310          H  
ATOM  24816 2HD1 ILE A1555     -55.941  35.630  23.980  1.00  3.310          H  
ATOM  24817 3HD1 ILE A1555     -56.551  35.761  25.634  1.00  3.310          H  
ATOM  24818  N   PHE A1556     -53.007  31.171  25.207  1.00  2.440          N  
ATOM  24819  CA  PHE A1556     -52.963  29.742  25.472  1.00  2.670          C  
ATOM  24820  C   PHE A1556     -51.627  29.331  26.047  1.00  2.510          C  
ATOM  24821  O   PHE A1556     -51.597  28.525  26.979  1.00  2.590          O  
ATOM  24822  CB  PHE A1556     -53.282  28.929  24.216  1.00  3.650          C  
ATOM  24823  CG  PHE A1556     -54.759  28.676  23.989  1.00  3.650          C  
ATOM  24824  CD1 PHE A1556     -55.690  29.709  23.874  1.00  3.650          C  
ATOM  24825  CD2 PHE A1556     -55.213  27.365  23.882  1.00  3.650          C  
ATOM  24826  CE1 PHE A1556     -57.023  29.435  23.671  1.00  3.650          C  
ATOM  24827  CE2 PHE A1556     -56.543  27.090  23.677  1.00  3.650          C  
ATOM  24828  CZ  PHE A1556     -57.455  28.125  23.574  1.00  3.650          C  
ATOM  24829  H   PHE A1556     -53.241  31.508  24.273  1.00  2.930          H  
ATOM  24830  HA  PHE A1556     -53.733  29.514  26.208  1.00  3.200          H  
ATOM  24831 1HB  PHE A1556     -52.895  29.463  23.343  1.00  4.380          H  
ATOM  24832 2HB  PHE A1556     -52.771  27.970  24.262  1.00  4.380          H  
ATOM  24833  HD1 PHE A1556     -55.372  30.739  23.951  1.00  4.380          H  
ATOM  24834  HD2 PHE A1556     -54.498  26.540  23.959  1.00  4.380          H  
ATOM  24835  HE1 PHE A1556     -57.741  30.252  23.587  1.00  4.380          H  
ATOM  24836  HE2 PHE A1556     -56.871  26.057  23.594  1.00  4.380          H  
ATOM  24837  HZ  PHE A1556     -58.509  27.907  23.413  1.00  4.380          H  
ATOM  24838  N   SER A1557     -50.531  29.881  25.524  1.00  2.540          N  
ATOM  24839  CA  SER A1557     -49.221  29.553  26.052  1.00  2.840          C  
ATOM  24840  C   SER A1557     -49.134  29.933  27.528  1.00  2.830          C  
ATOM  24841  O   SER A1557     -48.735  29.106  28.354  1.00  3.310          O  
ATOM  24842  CB  SER A1557     -48.147  30.278  25.270  1.00  3.860          C  
ATOM  24843  OG  SER A1557     -46.870  29.984  25.767  1.00  3.860          O  
ATOM  24844  H   SER A1557     -50.610  30.513  24.720  1.00  3.050          H  
ATOM  24845  HA  SER A1557     -49.067  28.479  25.959  1.00  3.410          H  
ATOM  24846 1HB  SER A1557     -48.212  29.998  24.219  1.00  4.630          H  
ATOM  24847 2HB  SER A1557     -48.325  31.352  25.327  1.00  4.630          H  
ATOM  24848  HG  SER A1557     -46.259  30.474  25.212  1.00  4.630          H  
ATOM  24849  N   ALA A1558     -49.534  31.168  27.878  1.00  2.640          N  
ATOM  24850  CA  ALA A1558     -49.478  31.611  29.275  1.00  2.770          C  
ATOM  24851  C   ALA A1558     -50.352  30.745  30.189  1.00  2.780          C  
ATOM  24852  O   ALA A1558     -49.959  30.390  31.310  1.00  3.170          O  
ATOM  24853  CB  ALA A1558     -49.928  33.055  29.364  1.00  3.830          C  
ATOM  24854  H   ALA A1558     -49.848  31.818  27.144  1.00  3.170          H  
ATOM  24855  HA  ALA A1558     -48.449  31.531  29.611  1.00  3.320          H  
ATOM  24856 1HB  ALA A1558     -49.860  33.397  30.394  1.00  4.590          H  
ATOM  24857 2HB  ALA A1558     -49.291  33.670  28.729  1.00  4.590          H  
ATOM  24858 3HB  ALA A1558     -50.962  33.131  29.020  1.00  4.590          H  
ATOM  24859  N   ILE A1559     -51.524  30.386  29.690  1.00  2.550          N  
ATOM  24860  CA  ILE A1559     -52.463  29.565  30.423  1.00  2.790          C  
ATOM  24861  C   ILE A1559     -51.893  28.170  30.687  1.00  2.800          C  
ATOM  24862  O   ILE A1559     -52.003  27.653  31.811  1.00  3.130          O  
ATOM  24863  CB  ILE A1559     -53.815  29.545  29.670  1.00  3.810          C  
ATOM  24864  CG1 ILE A1559     -54.510  30.978  29.663  1.00  3.810          C  
ATOM  24865  CG2 ILE A1559     -54.708  28.544  30.187  1.00  3.810          C  
ATOM  24866  CD1 ILE A1559     -54.909  31.560  31.002  1.00  3.810          C  
ATOM  24867  H   ILE A1559     -51.785  30.736  28.762  1.00  3.060          H  
ATOM  24868  HA  ILE A1559     -52.622  30.020  31.393  1.00  3.350          H  
ATOM  24869  HB  ILE A1559     -53.621  29.310  28.628  1.00  4.570          H  
ATOM  24870 1HG1 ILE A1559     -53.837  31.685  29.224  1.00  4.570          H  
ATOM  24871 2HG1 ILE A1559     -55.407  30.913  29.044  1.00  4.570          H  
ATOM  24872 1HG2 ILE A1559     -55.587  28.590  29.603  1.00  4.570          H  
ATOM  24873 2HG2 ILE A1559     -54.258  27.562  30.090  1.00  4.570          H  
ATOM  24874 3HG2 ILE A1559     -54.944  28.743  31.224  1.00  4.570          H  
ATOM  24875 1HD1 ILE A1559     -55.367  32.535  30.835  1.00  4.570          H  
ATOM  24876 2HD1 ILE A1559     -55.628  30.913  31.499  1.00  4.570          H  
ATOM  24877 3HD1 ILE A1559     -54.041  31.688  31.636  1.00  4.570          H  
ATOM  24878  N   LEU A1560     -51.263  27.575  29.678  1.00  2.660          N  
ATOM  24879  CA  LEU A1560     -50.629  26.283  29.848  1.00  2.980          C  
ATOM  24880  C   LEU A1560     -49.379  26.355  30.734  1.00  3.190          C  
ATOM  24881  O   LEU A1560     -49.092  25.400  31.450  1.00  3.620          O  
ATOM  24882  CB  LEU A1560     -50.391  25.643  28.483  1.00  4.040          C  
ATOM  24883  CG  LEU A1560     -51.727  25.203  27.756  1.00  4.040          C  
ATOM  24884  CD1 LEU A1560     -51.429  24.768  26.321  1.00  4.040          C  
ATOM  24885  CD2 LEU A1560     -52.394  24.023  28.550  1.00  4.040          C  
ATOM  24886  H   LEU A1560     -51.257  28.023  28.754  1.00  3.190          H  
ATOM  24887  HA  LEU A1560     -51.321  25.659  30.390  1.00  3.580          H  
ATOM  24888 1HB  LEU A1560     -49.883  26.374  27.846  1.00  4.850          H  
ATOM  24889 2HB  LEU A1560     -49.751  24.771  28.601  1.00  4.850          H  
ATOM  24890  HG  LEU A1560     -52.415  26.050  27.712  1.00  4.850          H  
ATOM  24891 1HD1 LEU A1560     -52.362  24.477  25.828  1.00  4.850          H  
ATOM  24892 2HD1 LEU A1560     -50.978  25.600  25.778  1.00  4.850          H  
ATOM  24893 3HD1 LEU A1560     -50.745  23.923  26.329  1.00  4.850          H  
ATOM  24894 1HD2 LEU A1560     -53.291  23.731  28.054  1.00  4.850          H  
ATOM  24895 2HD2 LEU A1560     -51.711  23.174  28.581  1.00  4.850          H  
ATOM  24896 3HD2 LEU A1560     -52.654  24.300  29.552  1.00  4.850          H  
ATOM  24897  N   LYS A1561     -48.665  27.488  30.777  1.00  3.120          N  
ATOM  24898  CA  LYS A1561     -47.526  27.609  31.710  1.00  3.650          C  
ATOM  24899  C   LYS A1561     -48.013  27.402  33.156  1.00  3.950          C  
ATOM  24900  O   LYS A1561     -47.305  26.822  33.985  1.00  4.470          O  
ATOM  24901  CB  LYS A1561     -46.806  28.956  31.598  1.00  4.900          C  
ATOM  24902  CG  LYS A1561     -45.975  29.146  30.339  1.00  4.900          C  
ATOM  24903  CD  LYS A1561     -45.321  30.521  30.314  1.00  4.900          C  
ATOM  24904  CE  LYS A1561     -44.504  30.734  29.048  1.00  4.900          C  
ATOM  24905  NZ  LYS A1561     -43.900  32.095  29.008  1.00  4.900          N  
ATOM  24906  H   LYS A1561     -48.880  28.238  30.110  1.00  3.740          H  
ATOM  24907  HA  LYS A1561     -46.809  26.820  31.484  1.00  4.380          H  
ATOM  24908 1HB  LYS A1561     -47.540  29.756  31.631  1.00  5.880          H  
ATOM  24909 2HB  LYS A1561     -46.150  29.086  32.459  1.00  5.880          H  
ATOM  24910 1HG  LYS A1561     -45.203  28.380  30.301  1.00  5.880          H  
ATOM  24911 2HG  LYS A1561     -46.600  29.033  29.471  1.00  5.880          H  
ATOM  24912 1HD  LYS A1561     -46.092  31.290  30.368  1.00  5.880          H  
ATOM  24913 2HD  LYS A1561     -44.667  30.627  31.178  1.00  5.880          H  
ATOM  24914 1HE  LYS A1561     -43.708  29.992  29.007  1.00  5.880          H  
ATOM  24915 2HE  LYS A1561     -45.152  30.608  28.178  1.00  5.880          H  
ATOM  24916 1HZ  LYS A1561     -43.366  32.200  28.157  1.00  5.880          H  
ATOM  24917 2HZ  LYS A1561     -44.634  32.790  29.034  1.00  5.880          H  
ATOM  24918 3HZ  LYS A1561     -43.290  32.219  29.804  1.00  5.880          H  
ATOM  24919  N   SER A1562     -49.261  27.819  33.425  1.00  3.820          N  
ATOM  24920  CA  SER A1562     -49.929  27.685  34.725  1.00  4.350          C  
ATOM  24921  C   SER A1562     -50.577  26.293  34.898  1.00  4.540          C  
ATOM  24922  O   SER A1562     -51.282  26.039  35.888  1.00  4.960          O  
ATOM  24923  CB  SER A1562     -50.989  28.763  34.905  1.00  5.880          C  
ATOM  24924  OG  SER A1562     -50.422  30.045  34.953  1.00  5.880          O  
ATOM  24925  H   SER A1562     -49.749  28.351  32.691  1.00  4.580          H  
ATOM  24926  HA  SER A1562     -49.179  27.810  35.504  1.00  5.220          H  
ATOM  24927 1HB  SER A1562     -51.696  28.713  34.081  1.00  7.050          H  
ATOM  24928 2HB  SER A1562     -51.546  28.574  35.820  1.00  7.050          H  
ATOM  24929  HG  SER A1562     -51.154  30.654  35.081  1.00  7.050          H  
ATOM  24930  N   LEU A1563     -50.364  25.420  33.902  1.00  4.470          N  
ATOM  24931  CA  LEU A1563     -50.833  24.046  33.800  1.00  4.780          C  
ATOM  24932  C   LEU A1563     -52.337  23.899  33.696  1.00  4.550          C  
ATOM  24933  O   LEU A1563     -52.909  22.887  34.120  1.00  4.860          O  
ATOM  24934  CB  LEU A1563     -50.324  23.236  35.004  1.00  6.570          C  
ATOM  24935  CG  LEU A1563     -48.780  23.279  35.266  1.00  6.570          C  
ATOM  24936  CD1 LEU A1563     -48.476  22.428  36.484  1.00  6.570          C  
ATOM  24937  CD2 LEU A1563     -48.000  22.798  34.033  1.00  6.570          C  
ATOM  24938  H   LEU A1563     -49.792  25.716  33.117  1.00  5.360          H  
ATOM  24939  HA  LEU A1563     -50.419  23.625  32.886  1.00  5.740          H  
ATOM  24940 1HB  LEU A1563     -50.826  23.585  35.902  1.00  7.880          H  
ATOM  24941 2HB  LEU A1563     -50.599  22.194  34.849  1.00  7.880          H  
ATOM  24942  HG  LEU A1563     -48.477  24.302  35.494  1.00  7.880          H  
ATOM  24943 1HD1 LEU A1563     -47.408  22.467  36.695  1.00  7.880          H  
ATOM  24944 2HD1 LEU A1563     -49.030  22.812  37.342  1.00  7.880          H  
ATOM  24945 3HD1 LEU A1563     -48.771  21.398  36.291  1.00  7.880          H  
ATOM  24946 1HD2 LEU A1563     -46.932  22.838  34.246  1.00  7.880          H  
ATOM  24947 2HD2 LEU A1563     -48.284  21.775  33.793  1.00  7.880          H  
ATOM  24948 3HD2 LEU A1563     -48.208  23.443  33.180  1.00  7.880          H  
ATOM  24949  N   GLN A1564     -53.003  24.858  33.066  1.00  4.340          N  
ATOM  24950  CA  GLN A1564     -54.438  24.741  32.928  1.00  4.560          C  
ATOM  24951  C   GLN A1564     -54.773  23.909  31.700  1.00  4.140          C  
ATOM  24952  O   GLN A1564     -55.257  24.416  30.678  1.00  4.560          O  
ATOM  24953  CB  GLN A1564     -55.048  26.120  32.847  1.00  6.300          C  
ATOM  24954  CG  GLN A1564     -54.730  26.974  34.051  1.00  6.300          C  
ATOM  24955  CD  GLN A1564     -55.279  26.401  35.307  1.00  6.300          C  
ATOM  24956  OE1 GLN A1564     -56.498  26.275  35.448  1.00  6.300          O  
ATOM  24957  NE2 GLN A1564     -54.399  26.031  36.239  1.00  6.300          N  
ATOM  24958  H   GLN A1564     -52.531  25.680  32.675  1.00  5.210          H  
ATOM  24959  HA  GLN A1564     -54.837  24.225  33.802  1.00  5.470          H  
ATOM  24960 1HB  GLN A1564     -54.638  26.597  32.015  1.00  7.560          H  
ATOM  24961 2HB  GLN A1564     -56.120  26.069  32.715  1.00  7.560          H  
ATOM  24962 1HG  GLN A1564     -53.648  27.048  34.155  1.00  7.560          H  
ATOM  24963 2HG  GLN A1564     -55.157  27.965  33.904  1.00  7.560          H  
ATOM  24964 1HE2 GLN A1564     -54.719  25.636  37.100  1.00  7.560          H  
ATOM  24965 2HE2 GLN A1564     -53.378  26.133  36.087  1.00  7.560          H  
ATOM  24966  N   SER A1565     -54.540  22.607  31.822  1.00  3.530          N  
ATOM  24967  CA  SER A1565     -54.655  21.650  30.720  1.00  3.350          C  
ATOM  24968  C   SER A1565     -56.094  21.312  30.363  1.00  2.920          C  
ATOM  24969  O   SER A1565     -56.548  20.174  30.489  1.00  3.410          O  
ATOM  24970  CB  SER A1565     -53.911  20.368  31.053  1.00  4.760          C  
ATOM  24971  OG  SER A1565     -52.528  20.590  31.194  1.00  4.760          O  
ATOM  24972  H   SER A1565     -54.159  22.308  32.724  1.00  4.240          H  
ATOM  24973  HA  SER A1565     -54.191  22.091  29.839  1.00  4.020          H  
ATOM  24974 1HB  SER A1565     -54.309  19.950  31.978  1.00  5.710          H  
ATOM  24975 2HB  SER A1565     -54.082  19.638  30.265  1.00  5.710          H  
ATOM  24976  HG  SER A1565     -52.139  19.727  31.369  1.00  5.710          H  
ATOM  24977  N   TYR A1566     -56.795  22.343  29.910  1.00  2.590          N  
ATOM  24978  CA  TYR A1566     -58.171  22.311  29.468  1.00  2.680          C  
ATOM  24979  C   TYR A1566     -58.077  22.916  28.090  1.00  2.430          C  
ATOM  24980  O   TYR A1566     -58.916  22.716  27.209  1.00  2.640          O  
ATOM  24981  CB  TYR A1566     -59.038  23.154  30.391  1.00  3.720          C  
ATOM  24982  CG  TYR A1566     -58.832  22.772  31.816  1.00  3.720          C  
ATOM  24983  CD1 TYR A1566     -58.143  23.645  32.636  1.00  3.720          C  
ATOM  24984  CD2 TYR A1566     -59.265  21.556  32.302  1.00  3.720          C  
ATOM  24985  CE1 TYR A1566     -57.890  23.315  33.938  1.00  3.720          C  
ATOM  24986  CE2 TYR A1566     -59.011  21.219  33.614  1.00  3.720          C  
ATOM  24987  CZ  TYR A1566     -58.324  22.097  34.430  1.00  3.720          C  
ATOM  24988  OH  TYR A1566     -58.066  21.761  35.738  1.00  3.720          O  
ATOM  24989  H   TYR A1566     -56.304  23.228  29.861  1.00  3.110          H  
ATOM  24990  HA  TYR A1566     -58.534  21.286  29.396  1.00  3.220          H  
ATOM  24991 1HB  TYR A1566     -58.803  24.205  30.274  1.00  4.460          H  
ATOM  24992 2HB  TYR A1566     -60.088  23.016  30.142  1.00  4.460          H  
ATOM  24993  HD1 TYR A1566     -57.799  24.593  32.238  1.00  4.460          H  
ATOM  24994  HD2 TYR A1566     -59.797  20.860  31.652  1.00  4.460          H  
ATOM  24995  HE1 TYR A1566     -57.346  24.006  34.578  1.00  4.460          H  
ATOM  24996  HE2 TYR A1566     -59.346  20.260  34.005  1.00  4.460          H  
ATOM  24997  HH  TYR A1566     -57.585  22.475  36.164  1.00  4.460          H  
ATOM  24998  N   PHE A1567     -57.008  23.695  27.959  1.00  2.460          N  
ATOM  24999  CA  PHE A1567     -56.656  24.468  26.782  1.00  2.500          C  
ATOM  25000  C   PHE A1567     -55.763  23.630  25.874  1.00  2.170          C  
ATOM  25001  O   PHE A1567     -54.707  23.168  26.290  1.00  2.460          O  
ATOM  25002  CB  PHE A1567     -55.951  25.745  27.244  1.00  3.480          C  
ATOM  25003  CG  PHE A1567     -56.886  26.737  27.909  1.00  3.480          C  
ATOM  25004  CD1 PHE A1567     -57.344  26.548  29.218  1.00  3.480          C  
ATOM  25005  CD2 PHE A1567     -57.278  27.886  27.246  1.00  3.480          C  
ATOM  25006  CE1 PHE A1567     -58.181  27.462  29.816  1.00  3.480          C  
ATOM  25007  CE2 PHE A1567     -58.107  28.806  27.841  1.00  3.480          C  
ATOM  25008  CZ  PHE A1567     -58.564  28.594  29.127  1.00  3.480          C  
ATOM  25009  H   PHE A1567     -56.404  23.764  28.780  1.00  2.950          H  
ATOM  25010  HA  PHE A1567     -57.567  24.732  26.239  1.00  3.000          H  
ATOM  25011 1HB  PHE A1567     -55.169  25.485  27.960  1.00  4.180          H  
ATOM  25012 2HB  PHE A1567     -55.469  26.224  26.411  1.00  4.180          H  
ATOM  25013  HD1 PHE A1567     -57.044  25.678  29.772  1.00  4.180          H  
ATOM  25014  HD2 PHE A1567     -56.920  28.065  26.252  1.00  4.180          H  
ATOM  25015  HE1 PHE A1567     -58.531  27.293  30.835  1.00  4.180          H  
ATOM  25016  HE2 PHE A1567     -58.402  29.706  27.297  1.00  4.180          H  
ATOM  25017  HZ  PHE A1567     -59.221  29.324  29.601  1.00  4.180          H  
ATOM  25018  N   SER A1568     -56.196  23.391  24.649  1.00  1.820          N  
ATOM  25019  CA  SER A1568     -55.416  22.560  23.744  1.00  1.570          C  
ATOM  25020  C   SER A1568     -54.372  23.359  22.961  1.00  1.540          C  
ATOM  25021  O   SER A1568     -54.739  24.330  22.303  1.00  1.750          O  
ATOM  25022  CB  SER A1568     -56.308  21.883  22.741  1.00  2.300          C  
ATOM  25023  OG  SER A1568     -55.531  21.218  21.786  1.00  2.300          O  
ATOM  25024  H   SER A1568     -57.085  23.768  24.350  1.00  2.180          H  
ATOM  25025  HA  SER A1568     -54.957  21.790  24.351  1.00  1.880          H  
ATOM  25026 1HB  SER A1568     -56.961  21.171  23.248  1.00  2.760          H  
ATOM  25027 2HB  SER A1568     -56.940  22.624  22.253  1.00  2.760          H  
ATOM  25028  HG  SER A1568     -56.157  20.917  21.114  1.00  2.760          H  
ATOM  25029  N   PRO A1569     -53.082  22.953  22.950  1.00  1.650          N  
ATOM  25030  CA  PRO A1569     -51.982  23.586  22.239  1.00  1.900          C  
ATOM  25031  C   PRO A1569     -51.957  23.275  20.741  1.00  1.670          C  
ATOM  25032  O   PRO A1569     -51.098  23.791  20.027  1.00  2.040          O  
ATOM  25033  CB  PRO A1569     -50.753  22.991  22.936  1.00  2.850          C  
ATOM  25034  CG  PRO A1569     -51.194  21.613  23.361  1.00  2.850          C  
ATOM  25035  CD  PRO A1569     -52.661  21.770  23.746  1.00  2.850          C  
ATOM  25036  HA  PRO A1569     -52.034  24.672  22.403  1.00  2.280          H  
ATOM  25037 1HB  PRO A1569     -49.902  22.966  22.239  1.00  3.420          H  
ATOM  25038 2HB  PRO A1569     -50.452  23.625  23.777  1.00  3.420          H  
ATOM  25039 1HG  PRO A1569     -51.044  20.897  22.540  1.00  3.420          H  
ATOM  25040 2HG  PRO A1569     -50.574  21.265  24.201  1.00  3.420          H  
ATOM  25041 1HD  PRO A1569     -53.204  20.865  23.427  1.00  3.420          H  
ATOM  25042 2HD  PRO A1569     -52.753  21.971  24.833  1.00  3.420          H  
ATOM  25043  N   THR A1570     -52.859  22.407  20.272  1.00  1.480          N  
ATOM  25044  CA  THR A1570     -52.849  21.945  18.887  1.00  1.540          C  
ATOM  25045  C   THR A1570     -53.011  23.103  17.933  1.00  1.620          C  
ATOM  25046  O   THR A1570     -52.031  23.553  17.327  1.00  1.810          O  
ATOM  25047  CB  THR A1570     -53.952  20.904  18.628  1.00  2.130          C  
ATOM  25048  OG1 THR A1570     -55.244  21.482  18.918  1.00  2.130          O  
ATOM  25049  CG2 THR A1570     -53.715  19.690  19.517  1.00  2.130          C  
ATOM  25050  H   THR A1570     -53.599  22.045  20.874  1.00  1.780          H  
ATOM  25051  HA  THR A1570     -51.888  21.480  18.678  1.00  1.850          H  
ATOM  25052  HB  THR A1570     -53.930  20.601  17.581  1.00  2.560          H  
ATOM  25053  HG1 THR A1570     -55.934  20.905  18.556  1.00  2.560          H  
ATOM  25054 1HG2 THR A1570     -54.493  18.950  19.335  1.00  2.560          H  
ATOM  25055 2HG2 THR A1570     -52.745  19.260  19.281  1.00  2.560          H  
ATOM  25056 3HG2 THR A1570     -53.730  19.977  20.561  1.00  2.560          H  
ATOM  25057  N   LEU A1571     -54.235  23.589  17.794  1.00  1.610          N  
ATOM  25058  CA  LEU A1571     -54.513  24.694  16.885  1.00  1.760          C  
ATOM  25059  C   LEU A1571     -53.489  25.806  16.976  1.00  1.650          C  
ATOM  25060  O   LEU A1571     -52.982  26.270  15.965  1.00  1.700          O  
ATOM  25061  CB  LEU A1571     -55.894  25.310  17.171  1.00  2.400          C  
ATOM  25062  CG  LEU A1571     -56.285  26.582  16.324  1.00  2.400          C  
ATOM  25063  CD1 LEU A1571     -56.345  26.245  14.829  1.00  2.400          C  
ATOM  25064  CD2 LEU A1571     -57.623  27.105  16.814  1.00  2.400          C  
ATOM  25065  H   LEU A1571     -54.974  23.144  18.330  1.00  1.930          H  
ATOM  25066  HA  LEU A1571     -54.505  24.290  15.876  1.00  2.110          H  
ATOM  25067 1HB  LEU A1571     -56.650  24.550  17.000  1.00  2.880          H  
ATOM  25068 2HB  LEU A1571     -55.930  25.597  18.225  1.00  2.880          H  
ATOM  25069  HG  LEU A1571     -55.533  27.362  16.463  1.00  2.880          H  
ATOM  25070 1HD1 LEU A1571     -56.616  27.142  14.271  1.00  2.880          H  
ATOM  25071 2HD1 LEU A1571     -55.376  25.893  14.479  1.00  2.880          H  
ATOM  25072 3HD1 LEU A1571     -57.093  25.474  14.658  1.00  2.880          H  
ATOM  25073 1HD2 LEU A1571     -57.897  27.991  16.250  1.00  2.880          H  
ATOM  25074 2HD2 LEU A1571     -58.389  26.342  16.678  1.00  2.880          H  
ATOM  25075 3HD2 LEU A1571     -57.548  27.357  17.867  1.00  2.880          H  
ATOM  25076  N   PHE A1572     -53.117  26.231  18.161  1.00  1.550          N  
ATOM  25077  CA  PHE A1572     -52.230  27.364  18.202  1.00  1.550          C  
ATOM  25078  C   PHE A1572     -50.828  27.069  17.661  1.00  1.410          C  
ATOM  25079  O   PHE A1572     -50.168  27.964  17.118  1.00  1.430          O  
ATOM  25080  CB  PHE A1572     -52.314  27.941  19.587  1.00  2.170          C  
ATOM  25081  CG  PHE A1572     -53.718  28.479  19.672  1.00  2.170          C  
ATOM  25082  CD1 PHE A1572     -54.691  27.818  20.388  1.00  2.170          C  
ATOM  25083  CD2 PHE A1572     -54.100  29.591  18.938  1.00  2.170          C  
ATOM  25084  CE1 PHE A1572     -55.983  28.277  20.366  1.00  2.170          C  
ATOM  25085  CE2 PHE A1572     -55.369  30.027  18.927  1.00  2.170          C  
ATOM  25086  CZ  PHE A1572     -56.319  29.379  19.640  1.00  2.170          C  
ATOM  25087  H   PHE A1572     -53.509  25.845  19.006  1.00  1.860          H  
ATOM  25088  HA  PHE A1572     -52.656  28.107  17.543  1.00  1.860          H  
ATOM  25089 1HB  PHE A1572     -52.163  27.171  20.344  1.00  2.600          H  
ATOM  25090 2HB  PHE A1572     -51.600  28.732  19.729  1.00  2.600          H  
ATOM  25091  HD1 PHE A1572     -54.442  26.921  20.966  1.00  2.600          H  
ATOM  25092  HD2 PHE A1572     -53.377  30.123  18.347  1.00  2.600          H  
ATOM  25093  HE1 PHE A1572     -56.745  27.749  20.923  1.00  2.600          H  
ATOM  25094  HE2 PHE A1572     -55.626  30.896  18.333  1.00  2.600          H  
ATOM  25095  HZ  PHE A1572     -57.346  29.731  19.625  1.00  2.600          H  
ATOM  25096  N   ARG A1573     -50.377  25.815  17.712  1.00  1.350          N  
ATOM  25097  CA  ARG A1573     -49.111  25.520  17.069  1.00  1.340          C  
ATOM  25098  C   ARG A1573     -49.337  25.627  15.569  1.00  1.310          C  
ATOM  25099  O   ARG A1573     -48.537  26.223  14.850  1.00  1.360          O  
ATOM  25100  CB  ARG A1573     -48.621  24.142  17.435  1.00  1.880          C  
ATOM  25101  CG  ARG A1573     -48.054  24.052  18.813  1.00  1.880          C  
ATOM  25102  CD  ARG A1573     -47.693  22.712  19.145  1.00  1.880          C  
ATOM  25103  NE  ARG A1573     -48.824  21.862  19.454  1.00  1.880          N  
ATOM  25104  CZ  ARG A1573     -48.735  20.512  19.504  1.00  1.880          C  
ATOM  25105  NH1 ARG A1573     -47.558  19.938  19.259  1.00  1.880          N  
ATOM  25106  NH2 ARG A1573     -49.801  19.770  19.783  1.00  1.880          N  
ATOM  25107  H   ARG A1573     -50.910  25.058  18.162  1.00  1.620          H  
ATOM  25108  HA  ARG A1573     -48.370  26.256  17.372  1.00  1.610          H  
ATOM  25109 1HB  ARG A1573     -49.450  23.437  17.372  1.00  2.260          H  
ATOM  25110 2HB  ARG A1573     -47.864  23.818  16.724  1.00  2.260          H  
ATOM  25111 1HG  ARG A1573     -47.146  24.637  18.841  1.00  2.260          H  
ATOM  25112 2HG  ARG A1573     -48.758  24.434  19.543  1.00  2.260          H  
ATOM  25113 1HD  ARG A1573     -47.237  22.317  18.264  1.00  2.260          H  
ATOM  25114 2HD  ARG A1573     -46.992  22.695  19.977  1.00  2.260          H  
ATOM  25115  HE  ARG A1573     -49.729  22.312  19.640  1.00  2.260          H  
ATOM  25116 1HH1 ARG A1573     -46.724  20.517  19.040  1.00  2.260          H  
ATOM  25117 2HH1 ARG A1573     -47.440  18.919  19.232  1.00  2.260          H  
ATOM  25118 1HH2 ARG A1573     -50.695  20.208  19.961  1.00  2.260          H  
ATOM  25119 2HH2 ARG A1573     -49.718  18.765  19.815  1.00  2.260          H  
ATOM  25120  N   VAL A1574     -50.484  25.121  15.122  1.00  1.330          N  
ATOM  25121  CA  VAL A1574     -50.865  25.110  13.717  1.00  1.440          C  
ATOM  25122  C   VAL A1574     -50.960  26.515  13.127  1.00  1.430          C  
ATOM  25123  O   VAL A1574     -50.590  26.709  11.968  1.00  1.430          O  
ATOM  25124  CB  VAL A1574     -52.167  24.314  13.498  1.00  1.970          C  
ATOM  25125  CG1 VAL A1574     -52.673  24.487  12.063  1.00  1.970          C  
ATOM  25126  CG2 VAL A1574     -51.886  22.823  13.808  1.00  1.970          C  
ATOM  25127  H   VAL A1574     -51.084  24.663  15.820  1.00  1.600          H  
ATOM  25128  HA  VAL A1574     -50.089  24.578  13.171  1.00  1.730          H  
ATOM  25129  HB  VAL A1574     -52.929  24.682  14.151  1.00  2.370          H  
ATOM  25130 1HG1 VAL A1574     -53.590  23.913  11.936  1.00  2.370          H  
ATOM  25131 2HG1 VAL A1574     -52.886  25.535  11.852  1.00  2.370          H  
ATOM  25132 3HG1 VAL A1574     -51.919  24.126  11.364  1.00  2.370          H  
ATOM  25133 1HG2 VAL A1574     -52.797  22.243  13.673  1.00  2.370          H  
ATOM  25134 2HG2 VAL A1574     -51.116  22.454  13.135  1.00  2.370          H  
ATOM  25135 3HG2 VAL A1574     -51.544  22.725  14.839  1.00  2.370          H  
ATOM  25136  N   ILE A1575     -51.496  27.478  13.876  1.00  1.520          N  
ATOM  25137  CA  ILE A1575     -51.619  28.837  13.344  1.00  1.700          C  
ATOM  25138  C   ILE A1575     -50.256  29.550  13.359  1.00  1.610          C  
ATOM  25139  O   ILE A1575     -49.922  30.246  12.393  1.00  1.680          O  
ATOM  25140  CB  ILE A1575     -52.720  29.666  14.072  1.00  2.310          C  
ATOM  25141  CG1 ILE A1575     -52.321  30.107  15.463  1.00  2.310          C  
ATOM  25142  CG2 ILE A1575     -53.965  28.831  14.183  1.00  2.310          C  
ATOM  25143  CD1 ILE A1575     -51.747  31.498  15.543  1.00  2.310          C  
ATOM  25144  H   ILE A1575     -51.845  27.208  14.799  1.00  1.820          H  
ATOM  25145  HA  ILE A1575     -51.939  28.760  12.308  1.00  2.040          H  
ATOM  25146  HB  ILE A1575     -52.943  30.567  13.501  1.00  2.770          H  
ATOM  25147 1HG1 ILE A1575     -53.196  30.072  16.088  1.00  2.770          H  
ATOM  25148 2HG1 ILE A1575     -51.610  29.425  15.858  1.00  2.770          H  
ATOM  25149 1HG2 ILE A1575     -54.724  29.373  14.689  1.00  2.770          H  
ATOM  25150 2HG2 ILE A1575     -54.306  28.546  13.194  1.00  2.770          H  
ATOM  25151 3HG2 ILE A1575     -53.765  27.973  14.732  1.00  2.770          H  
ATOM  25152 1HD1 ILE A1575     -51.522  31.702  16.565  1.00  2.770          H  
ATOM  25153 2HD1 ILE A1575     -50.848  31.611  14.963  1.00  2.770          H  
ATOM  25154 3HD1 ILE A1575     -52.473  32.208  15.175  1.00  2.770          H  
ATOM  25155  N   ARG A1576     -49.421  29.349  14.403  1.00  1.550          N  
ATOM  25156  CA  ARG A1576     -48.100  29.981  14.394  1.00  1.630          C  
ATOM  25157  C   ARG A1576     -47.341  29.490  13.174  1.00  1.470          C  
ATOM  25158  O   ARG A1576     -46.537  30.220  12.590  1.00  1.570          O  
ATOM  25159  CB  ARG A1576     -47.279  29.692  15.645  1.00  2.250          C  
ATOM  25160  CG  ARG A1576     -47.752  30.399  16.906  1.00  2.250          C  
ATOM  25161  CD  ARG A1576     -46.725  30.363  18.015  1.00  2.250          C  
ATOM  25162  NE  ARG A1576     -46.410  29.007  18.494  1.00  2.250          N  
ATOM  25163  CZ  ARG A1576     -47.070  28.322  19.458  1.00  2.250          C  
ATOM  25164  NH1 ARG A1576     -48.129  28.827  20.069  1.00  2.250          N  
ATOM  25165  NH2 ARG A1576     -46.631  27.123  19.797  1.00  2.250          N  
ATOM  25166  H   ARG A1576     -49.718  28.785  15.207  1.00  1.860          H  
ATOM  25167  HA  ARG A1576     -48.230  31.060  14.311  1.00  1.960          H  
ATOM  25168 1HB  ARG A1576     -47.318  28.616  15.847  1.00  2.700          H  
ATOM  25169 2HB  ARG A1576     -46.236  29.953  15.471  1.00  2.700          H  
ATOM  25170 1HG  ARG A1576     -47.969  31.440  16.668  1.00  2.700          H  
ATOM  25171 2HG  ARG A1576     -48.655  29.920  17.259  1.00  2.700          H  
ATOM  25172 1HD  ARG A1576     -45.800  30.805  17.641  1.00  2.700          H  
ATOM  25173 2HD  ARG A1576     -47.080  30.954  18.856  1.00  2.700          H  
ATOM  25174  HE  ARG A1576     -45.600  28.550  18.086  1.00  2.700          H  
ATOM  25175 1HH1 ARG A1576     -48.484  29.748  19.831  1.00  2.700          H  
ATOM  25176 2HH1 ARG A1576     -48.598  28.293  20.785  1.00  2.700          H  
ATOM  25177 1HH2 ARG A1576     -45.799  26.722  19.326  1.00  2.700          H  
ATOM  25178 2HH2 ARG A1576     -47.102  26.598  20.518  1.00  2.700          H  
ATOM  25179  N   LEU A1577     -47.550  28.217  12.845  1.00  1.290          N  
ATOM  25180  CA  LEU A1577     -46.951  27.599  11.690  1.00  1.230          C  
ATOM  25181  C   LEU A1577     -47.595  28.028  10.378  1.00  1.170          C  
ATOM  25182  O   LEU A1577     -46.905  28.303   9.407  1.00  1.170          O  
ATOM  25183  CB  LEU A1577     -47.088  26.096  11.816  1.00  1.750          C  
ATOM  25184  CG  LEU A1577     -46.295  25.406  12.900  1.00  1.750          C  
ATOM  25185  CD1 LEU A1577     -46.812  23.941  12.971  1.00  1.750          C  
ATOM  25186  CD2 LEU A1577     -44.816  25.540  12.573  1.00  1.750          C  
ATOM  25187  H   LEU A1577     -48.156  27.647  13.445  1.00  1.550          H  
ATOM  25188  HA  LEU A1577     -45.916  27.902  11.655  1.00  1.480          H  
ATOM  25189 1HB  LEU A1577     -48.134  25.873  11.995  1.00  2.100          H  
ATOM  25190 2HB  LEU A1577     -46.810  25.655  10.868  1.00  2.100          H  
ATOM  25191  HG  LEU A1577     -46.454  25.858  13.862  1.00  2.100          H  
ATOM  25192 1HD1 LEU A1577     -46.291  23.379  13.718  1.00  2.100          H  
ATOM  25193 2HD1 LEU A1577     -47.866  23.948  13.218  1.00  2.100          H  
ATOM  25194 3HD1 LEU A1577     -46.686  23.468  12.029  1.00  2.100          H  
ATOM  25195 1HD2 LEU A1577     -44.234  25.033  13.309  1.00  2.100          H  
ATOM  25196 2HD2 LEU A1577     -44.612  25.128  11.604  1.00  2.100          H  
ATOM  25197 3HD2 LEU A1577     -44.528  26.560  12.568  1.00  2.100          H  
ATOM  25198  N   ALA A1578     -48.922  28.159  10.323  1.00  1.270          N  
ATOM  25199  CA  ALA A1578     -49.571  28.559   9.078  1.00  1.500          C  
ATOM  25200  C   ALA A1578     -49.030  29.898   8.612  1.00  1.540          C  
ATOM  25201  O   ALA A1578     -48.762  30.088   7.420  1.00  1.650          O  
ATOM  25202  CB  ALA A1578     -51.074  28.660   9.270  1.00  2.010          C  
ATOM  25203  H   ALA A1578     -49.501  27.892  11.116  1.00  1.520          H  
ATOM  25204  HA  ALA A1578     -49.349  27.810   8.320  1.00  1.800          H  
ATOM  25205 1HB  ALA A1578     -51.544  28.943   8.332  1.00  2.410          H  
ATOM  25206 2HB  ALA A1578     -51.458  27.693   9.597  1.00  2.410          H  
ATOM  25207 3HB  ALA A1578     -51.291  29.412  10.027  1.00  2.410          H  
ATOM  25208  N   ARG A1579     -48.774  30.782   9.579  1.00  1.580          N  
ATOM  25209  CA  ARG A1579     -48.244  32.129   9.397  1.00  1.820          C  
ATOM  25210  C   ARG A1579     -46.925  32.125   8.619  1.00  1.700          C  
ATOM  25211  O   ARG A1579     -46.590  33.095   7.931  1.00  1.850          O  
ATOM  25212  CB  ARG A1579     -48.050  32.779  10.754  1.00  2.450          C  
ATOM  25213  CG  ARG A1579     -47.589  34.218  10.740  1.00  2.450          C  
ATOM  25214  CD  ARG A1579     -47.692  34.847  12.103  1.00  2.450          C  
ATOM  25215  NE  ARG A1579     -46.828  34.202  13.090  1.00  2.450          N  
ATOM  25216  CZ  ARG A1579     -46.823  34.482  14.419  1.00  2.450          C  
ATOM  25217  NH1 ARG A1579     -47.625  35.405  14.912  1.00  2.450          N  
ATOM  25218  NH2 ARG A1579     -46.006  33.827  15.235  1.00  2.450          N  
ATOM  25219  H   ARG A1579     -49.034  30.512  10.535  1.00  1.900          H  
ATOM  25220  HA  ARG A1579     -48.975  32.712   8.841  1.00  2.180          H  
ATOM  25221 1HB  ARG A1579     -48.973  32.716  11.325  1.00  2.940          H  
ATOM  25222 2HB  ARG A1579     -47.303  32.218  11.300  1.00  2.940          H  
ATOM  25223 1HG  ARG A1579     -46.550  34.274  10.414  1.00  2.940          H  
ATOM  25224 2HG  ARG A1579     -48.214  34.772  10.050  1.00  2.940          H  
ATOM  25225 1HD  ARG A1579     -47.410  35.895  12.032  1.00  2.940          H  
ATOM  25226 2HD  ARG A1579     -48.716  34.769  12.450  1.00  2.940          H  
ATOM  25227  HE  ARG A1579     -46.199  33.479  12.760  1.00  2.940          H  
ATOM  25228 1HH1 ARG A1579     -48.262  35.907  14.311  1.00  2.940          H  
ATOM  25229 2HH1 ARG A1579     -47.610  35.604  15.903  1.00  2.940          H  
ATOM  25230 1HH2 ARG A1579     -45.390  33.107  14.878  1.00  2.940          H  
ATOM  25231 2HH2 ARG A1579     -45.999  34.042  16.222  1.00  2.940          H  
ATOM  25232  N   ILE A1580     -46.160  31.041   8.738  1.00  1.500          N  
ATOM  25233  CA  ILE A1580     -44.868  30.898   8.102  1.00  1.460          C  
ATOM  25234  C   ILE A1580     -45.006  31.031   6.608  1.00  1.450          C  
ATOM  25235  O   ILE A1580     -44.115  31.602   5.977  1.00  1.440          O  
ATOM  25236  CB  ILE A1580     -44.176  29.547   8.402  1.00  2.060          C  
ATOM  25237  CG1 ILE A1580     -43.758  29.465   9.875  1.00  2.060          C  
ATOM  25238  CG2 ILE A1580     -42.963  29.388   7.499  1.00  2.060          C  
ATOM  25239  CD1 ILE A1580     -43.339  28.069  10.298  1.00  2.060          C  
ATOM  25240  H   ILE A1580     -46.521  30.235   9.247  1.00  1.800          H  
ATOM  25241  HA  ILE A1580     -44.217  31.698   8.455  1.00  1.750          H  
ATOM  25242  HB  ILE A1580     -44.860  28.730   8.207  1.00  2.470          H  
ATOM  25243 1HG1 ILE A1580     -42.928  30.149  10.054  1.00  2.470          H  
ATOM  25244 2HG1 ILE A1580     -44.600  29.779  10.498  1.00  2.470          H  
ATOM  25245 1HG2 ILE A1580     -42.471  28.459   7.690  1.00  2.470          H  
ATOM  25246 2HG2 ILE A1580     -43.248  29.404   6.462  1.00  2.470          H  
ATOM  25247 3HG2 ILE A1580     -42.292  30.196   7.695  1.00  2.470          H  
ATOM  25248 1HD1 ILE A1580     -43.070  28.085  11.346  1.00  2.470          H  
ATOM  25249 2HD1 ILE A1580     -44.172  27.385  10.143  1.00  2.470          H  
ATOM  25250 3HD1 ILE A1580     -42.499  27.732   9.728  1.00  2.470          H  
ATOM  25251  N   GLY A1581     -46.098  30.489   6.041  1.00  1.540          N  
ATOM  25252  CA  GLY A1581     -46.353  30.436   4.610  1.00  1.660          C  
ATOM  25253  C   GLY A1581     -46.289  31.784   3.907  1.00  1.760          C  
ATOM  25254  O   GLY A1581     -46.193  31.829   2.685  1.00  1.820          O  
ATOM  25255  H   GLY A1581     -46.832  30.086   6.634  1.00  1.850          H  
ATOM  25256 1HA  GLY A1581     -45.642  29.750   4.152  1.00  1.990          H  
ATOM  25257 2HA  GLY A1581     -47.343  30.002   4.458  1.00  1.990          H  
ATOM  25258  N   ARG A1582     -46.314  32.896   4.651  1.00  1.830          N  
ATOM  25259  CA  ARG A1582     -46.198  34.221   4.042  1.00  1.970          C  
ATOM  25260  C   ARG A1582     -44.842  34.327   3.325  1.00  1.890          C  
ATOM  25261  O   ARG A1582     -44.684  35.070   2.347  1.00  1.900          O  
ATOM  25262  CB  ARG A1582     -46.243  35.305   5.096  1.00  2.700          C  
ATOM  25263  CG  ARG A1582     -47.562  35.551   5.784  1.00  2.700          C  
ATOM  25264  CD  ARG A1582     -47.356  36.496   6.909  1.00  2.700          C  
ATOM  25265  NE  ARG A1582     -48.561  36.856   7.591  1.00  2.700          N  
ATOM  25266  CZ  ARG A1582     -48.645  37.352   8.838  1.00  2.700          C  
ATOM  25267  NH1 ARG A1582     -47.575  37.540   9.579  1.00  2.700          N  
ATOM  25268  NH2 ARG A1582     -49.830  37.666   9.284  1.00  2.700          N  
ATOM  25269  H   ARG A1582     -46.393  32.820   5.672  1.00  2.200          H  
ATOM  25270  HA  ARG A1582     -47.004  34.359   3.320  1.00  2.360          H  
ATOM  25271 1HB  ARG A1582     -45.505  35.082   5.868  1.00  3.240          H  
ATOM  25272 2HB  ARG A1582     -45.960  36.247   4.635  1.00  3.240          H  
ATOM  25273 1HG  ARG A1582     -48.291  35.984   5.094  1.00  3.240          H  
ATOM  25274 2HG  ARG A1582     -47.946  34.608   6.184  1.00  3.240          H  
ATOM  25275 1HD  ARG A1582     -46.710  36.002   7.635  1.00  3.240          H  
ATOM  25276 2HD  ARG A1582     -46.885  37.403   6.535  1.00  3.240          H  
ATOM  25277  HE  ARG A1582     -49.443  36.801   7.069  1.00  3.240          H  
ATOM  25278 1HH1 ARG A1582     -46.650  37.314   9.225  1.00  3.240          H  
ATOM  25279 2HH1 ARG A1582     -47.667  37.928  10.518  1.00  3.240          H  
ATOM  25280 1HH2 ARG A1582     -50.612  37.526   8.624  1.00  3.240          H  
ATOM  25281 2HH2 ARG A1582     -49.962  38.054  10.197  1.00  3.240          H  
ATOM  25282  N   ILE A1583     -43.863  33.557   3.810  1.00  1.830          N  
ATOM  25283  CA  ILE A1583     -42.519  33.570   3.281  1.00  1.830          C  
ATOM  25284  C   ILE A1583     -42.516  33.102   1.841  1.00  1.840          C  
ATOM  25285  O   ILE A1583     -41.652  33.507   1.073  1.00  1.820          O  
ATOM  25286  CB  ILE A1583     -41.579  32.670   4.139  1.00  2.560          C  
ATOM  25287  CG1 ILE A1583     -40.080  33.016   3.894  1.00  2.560          C  
ATOM  25288  CG2 ILE A1583     -41.795  31.155   3.857  1.00  2.560          C  
ATOM  25289  CD1 ILE A1583     -39.640  34.381   4.416  1.00  2.560          C  
ATOM  25290  H   ILE A1583     -44.061  32.937   4.602  1.00  2.200          H  
ATOM  25291  HA  ILE A1583     -42.162  34.587   3.291  1.00  2.200          H  
ATOM  25292  HB  ILE A1583     -41.801  32.858   5.191  1.00  3.070          H  
ATOM  25293 1HG1 ILE A1583     -39.470  32.251   4.365  1.00  3.070          H  
ATOM  25294 2HG1 ILE A1583     -39.888  32.998   2.832  1.00  3.070          H  
ATOM  25295 1HG2 ILE A1583     -41.142  30.578   4.506  1.00  3.070          H  
ATOM  25296 2HG2 ILE A1583     -42.821  30.879   4.051  1.00  3.070          H  
ATOM  25297 3HG2 ILE A1583     -41.552  30.917   2.828  1.00  3.070          H  
ATOM  25298 1HD1 ILE A1583     -38.582  34.520   4.197  1.00  3.070          H  
ATOM  25299 2HD1 ILE A1583     -40.195  35.180   3.950  1.00  3.070          H  
ATOM  25300 3HD1 ILE A1583     -39.793  34.427   5.496  1.00  3.070          H  
ATOM  25301  N   LEU A1584     -43.485  32.271   1.454  1.00  1.930          N  
ATOM  25302  CA  LEU A1584     -43.512  31.717   0.121  1.00  1.990          C  
ATOM  25303  C   LEU A1584     -43.974  32.765  -0.885  1.00  2.000          C  
ATOM  25304  O   LEU A1584     -43.801  32.596  -2.093  1.00  2.030          O  
ATOM  25305  CB  LEU A1584     -44.421  30.481   0.139  1.00  2.760          C  
ATOM  25306  CG  LEU A1584     -43.929  29.274   1.076  1.00  2.760          C  
ATOM  25307  CD1 LEU A1584     -45.011  28.221   1.139  1.00  2.760          C  
ATOM  25308  CD2 LEU A1584     -42.604  28.645   0.548  1.00  2.760          C  
ATOM  25309  H   LEU A1584     -44.240  32.005   2.094  1.00  2.320          H  
ATOM  25310  HA  LEU A1584     -42.510  31.417  -0.153  1.00  2.390          H  
ATOM  25311 1HB  LEU A1584     -45.411  30.791   0.479  1.00  3.310          H  
ATOM  25312 2HB  LEU A1584     -44.514  30.106  -0.879  1.00  3.310          H  
ATOM  25313  HG  LEU A1584     -43.771  29.645   2.086  1.00  3.310          H  
ATOM  25314 1HD1 LEU A1584     -44.693  27.408   1.794  1.00  3.310          H  
ATOM  25315 2HD1 LEU A1584     -45.927  28.666   1.533  1.00  3.310          H  
ATOM  25316 3HD1 LEU A1584     -45.199  27.827   0.141  1.00  3.310          H  
ATOM  25317 1HD2 LEU A1584     -42.299  27.829   1.205  1.00  3.310          H  
ATOM  25318 2HD2 LEU A1584     -42.758  28.256  -0.459  1.00  3.310          H  
ATOM  25319 3HD2 LEU A1584     -41.818  29.384   0.526  1.00  3.310          H  
ATOM  25320  N   ARG A1585     -44.557  33.866  -0.388  1.00  2.020          N  
ATOM  25321  CA  ARG A1585     -44.980  34.965  -1.231  1.00  2.060          C  
ATOM  25322  C   ARG A1585     -43.736  35.823  -1.447  1.00  1.870          C  
ATOM  25323  O   ARG A1585     -43.415  36.219  -2.567  1.00  1.970          O  
ATOM  25324  CB  ARG A1585     -46.076  35.775  -0.560  1.00  2.870          C  
ATOM  25325  CG  ARG A1585     -46.714  36.864  -1.397  1.00  2.870          C  
ATOM  25326  CD  ARG A1585     -47.764  37.584  -0.627  1.00  2.870          C  
ATOM  25327  NE  ARG A1585     -48.503  38.532  -1.447  1.00  2.870          N  
ATOM  25328  CZ  ARG A1585     -48.137  39.803  -1.721  1.00  2.870          C  
ATOM  25329  NH1 ARG A1585     -47.014  40.303  -1.251  1.00  2.870          N  
ATOM  25330  NH2 ARG A1585     -48.917  40.563  -2.472  1.00  2.870          N  
ATOM  25331  H   ARG A1585     -44.663  33.983   0.619  1.00  2.420          H  
ATOM  25332  HA  ARG A1585     -45.336  34.582  -2.188  1.00  2.470          H  
ATOM  25333 1HB  ARG A1585     -46.862  35.107  -0.233  1.00  3.440          H  
ATOM  25334 2HB  ARG A1585     -45.675  36.234   0.321  1.00  3.440          H  
ATOM  25335 1HG  ARG A1585     -45.954  37.580  -1.711  1.00  3.440          H  
ATOM  25336 2HG  ARG A1585     -47.180  36.420  -2.278  1.00  3.440          H  
ATOM  25337 1HD  ARG A1585     -48.451  36.870  -0.225  1.00  3.440          H  
ATOM  25338 2HD  ARG A1585     -47.314  38.117   0.198  1.00  3.440          H  
ATOM  25339  HE  ARG A1585     -49.384  38.199  -1.833  1.00  3.440          H  
ATOM  25340 1HH1 ARG A1585     -46.406  39.743  -0.681  1.00  3.440          H  
ATOM  25341 2HH1 ARG A1585     -46.760  41.258  -1.470  1.00  3.440          H  
ATOM  25342 1HH2 ARG A1585     -49.779  40.195  -2.847  1.00  3.440          H  
ATOM  25343 2HH2 ARG A1585     -48.646  41.515  -2.678  1.00  3.440          H  
ATOM  25344  N   LEU A1586     -42.988  36.069  -0.361  1.00  1.690          N  
ATOM  25345  CA  LEU A1586     -41.769  36.883  -0.449  1.00  1.560          C  
ATOM  25346  C   LEU A1586     -40.765  36.289  -1.400  1.00  1.470          C  
ATOM  25347  O   LEU A1586     -40.190  36.986  -2.236  1.00  1.540          O  
ATOM  25348  CB  LEU A1586     -41.068  37.007   0.903  1.00  2.240          C  
ATOM  25349  CG  LEU A1586     -39.708  37.773   0.901  1.00  2.240          C  
ATOM  25350  CD1 LEU A1586     -39.880  39.211   0.380  1.00  2.240          C  
ATOM  25351  CD2 LEU A1586     -39.162  37.745   2.320  1.00  2.240          C  
ATOM  25352  H   LEU A1586     -43.313  35.717   0.545  1.00  2.030          H  
ATOM  25353  HA  LEU A1586     -42.058  37.871  -0.803  1.00  1.870          H  
ATOM  25354 1HB  LEU A1586     -41.707  37.480   1.584  1.00  2.680          H  
ATOM  25355 2HB  LEU A1586     -40.872  36.002   1.276  1.00  2.680          H  
ATOM  25356  HG  LEU A1586     -38.994  37.273   0.244  1.00  2.680          H  
ATOM  25357 1HD1 LEU A1586     -38.912  39.713   0.403  1.00  2.680          H  
ATOM  25358 2HD1 LEU A1586     -40.242  39.203  -0.643  1.00  2.680          H  
ATOM  25359 3HD1 LEU A1586     -40.563  39.745   0.979  1.00  2.680          H  
ATOM  25360 1HD2 LEU A1586     -38.200  38.259   2.351  1.00  2.680          H  
ATOM  25361 2HD2 LEU A1586     -39.844  38.223   3.006  1.00  2.680          H  
ATOM  25362 3HD2 LEU A1586     -39.026  36.715   2.622  1.00  2.680          H  
ATOM  25363  N   ILE A1587     -40.594  34.981  -1.298  1.00  1.420          N  
ATOM  25364  CA  ILE A1587     -39.655  34.215  -2.093  1.00  1.480          C  
ATOM  25365  C   ILE A1587     -39.835  34.381  -3.598  1.00  1.600          C  
ATOM  25366  O   ILE A1587     -38.892  34.138  -4.345  1.00  1.730          O  
ATOM  25367  CB  ILE A1587     -39.689  32.738  -1.655  1.00  2.050          C  
ATOM  25368  CG1 ILE A1587     -39.042  32.623  -0.221  1.00  2.050          C  
ATOM  25369  CG2 ILE A1587     -38.970  31.870  -2.649  1.00  2.050          C  
ATOM  25370  CD1 ILE A1587     -39.302  31.314   0.512  1.00  2.050          C  
ATOM  25371  H   ILE A1587     -41.117  34.484  -0.569  1.00  1.700          H  
ATOM  25372  HA  ILE A1587     -38.658  34.582  -1.851  1.00  1.780          H  
ATOM  25373  HB  ILE A1587     -40.725  32.413  -1.575  1.00  2.460          H  
ATOM  25374 1HG1 ILE A1587     -37.963  32.715  -0.342  1.00  2.460          H  
ATOM  25375 2HG1 ILE A1587     -39.374  33.450   0.392  1.00  2.460          H  
ATOM  25376 1HG2 ILE A1587     -39.007  30.846  -2.327  1.00  2.460          H  
ATOM  25377 2HG2 ILE A1587     -39.430  31.936  -3.617  1.00  2.460          H  
ATOM  25378 3HG2 ILE A1587     -37.940  32.200  -2.726  1.00  2.460          H  
ATOM  25379 1HD1 ILE A1587     -38.788  31.328   1.470  1.00  2.460          H  
ATOM  25380 2HD1 ILE A1587     -40.356  31.206   0.678  1.00  2.460          H  
ATOM  25381 3HD1 ILE A1587     -38.954  30.493  -0.061  1.00  2.460          H  
ATOM  25382  N   ARG A1588     -41.009  34.812  -4.062  1.00  1.830          N  
ATOM  25383  CA  ARG A1588     -41.245  35.016  -5.484  1.00  2.060          C  
ATOM  25384  C   ARG A1588     -40.329  36.141  -6.017  1.00  2.030          C  
ATOM  25385  O   ARG A1588     -40.134  36.285  -7.222  1.00  2.240          O  
ATOM  25386  CB  ARG A1588     -42.706  35.344  -5.728  1.00  2.790          C  
ATOM  25387  CG  ARG A1588     -43.662  34.175  -5.458  1.00  2.790          C  
ATOM  25388  CD  ARG A1588     -45.080  34.562  -5.624  1.00  2.790          C  
ATOM  25389  NE  ARG A1588     -45.995  33.466  -5.284  1.00  2.790          N  
ATOM  25390  CZ  ARG A1588     -47.346  33.551  -5.295  1.00  2.790          C  
ATOM  25391  NH1 ARG A1588     -47.939  34.675  -5.646  1.00  2.790          N  
ATOM  25392  NH2 ARG A1588     -48.076  32.502  -4.953  1.00  2.790          N  
ATOM  25393  H   ARG A1588     -41.757  35.068  -3.411  1.00  2.200          H  
ATOM  25394  HA  ARG A1588     -41.008  34.089  -6.005  1.00  2.470          H  
ATOM  25395 1HB  ARG A1588     -43.000  36.171  -5.090  1.00  3.350          H  
ATOM  25396 2HB  ARG A1588     -42.849  35.657  -6.755  1.00  3.350          H  
ATOM  25397 1HG  ARG A1588     -43.449  33.365  -6.150  1.00  3.350          H  
ATOM  25398 2HG  ARG A1588     -43.523  33.825  -4.431  1.00  3.350          H  
ATOM  25399 1HD  ARG A1588     -45.289  35.404  -4.957  1.00  3.350          H  
ATOM  25400 2HD  ARG A1588     -45.255  34.855  -6.658  1.00  3.350          H  
ATOM  25401  HE  ARG A1588     -45.583  32.584  -4.999  1.00  3.350          H  
ATOM  25402 1HH1 ARG A1588     -47.390  35.480  -5.911  1.00  3.350          H  
ATOM  25403 2HH1 ARG A1588     -48.949  34.734  -5.655  1.00  3.350          H  
ATOM  25404 1HH2 ARG A1588     -47.624  31.636  -4.687  1.00  3.350          H  
ATOM  25405 2HH2 ARG A1588     -49.084  32.557  -4.965  1.00  3.350          H  
ATOM  25406  N   ALA A1589     -39.805  36.978  -5.111  1.00  1.850          N  
ATOM  25407  CA  ALA A1589     -38.872  38.045  -5.453  1.00  1.890          C  
ATOM  25408  C   ALA A1589     -37.599  37.459  -6.082  1.00  1.790          C  
ATOM  25409  O   ALA A1589     -36.921  38.087  -6.906  1.00  1.930          O  
ATOM  25410  CB  ALA A1589     -38.522  38.838  -4.206  1.00  2.630          C  
ATOM  25411  H   ALA A1589     -40.027  36.843  -4.118  1.00  2.220          H  
ATOM  25412  HA  ALA A1589     -39.348  38.698  -6.181  1.00  2.270          H  
ATOM  25413 1HB  ALA A1589     -37.838  39.645  -4.462  1.00  3.160          H  
ATOM  25414 2HB  ALA A1589     -39.433  39.251  -3.774  1.00  3.160          H  
ATOM  25415 3HB  ALA A1589     -38.048  38.175  -3.481  1.00  3.160          H  
ATOM  25416  N   ALA A1590     -37.239  36.255  -5.658  1.00  1.670          N  
ATOM  25417  CA  ALA A1590     -36.049  35.582  -6.118  1.00  1.670          C  
ATOM  25418  C   ALA A1590     -36.344  34.952  -7.467  1.00  1.420          C  
ATOM  25419  O   ALA A1590     -36.673  33.771  -7.530  1.00  1.500          O  
ATOM  25420  CB  ALA A1590     -35.617  34.541  -5.095  1.00  2.340          C  
ATOM  25421  H   ALA A1590     -37.841  35.739  -5.013  1.00  2.000          H  
ATOM  25422  HA  ALA A1590     -35.256  36.318  -6.248  1.00  2.000          H  
ATOM  25423 1HB  ALA A1590     -34.720  34.037  -5.439  1.00  2.810          H  
ATOM  25424 2HB  ALA A1590     -35.416  35.034  -4.145  1.00  2.810          H  
ATOM  25425 3HB  ALA A1590     -36.413  33.821  -4.959  1.00  2.810          H  
ATOM  25426  N   LYS A1591     -36.206  35.726  -8.542  1.00  1.430          N  
ATOM  25427  CA  LYS A1591     -36.634  35.307  -9.889  1.00  1.370          C  
ATOM  25428  C   LYS A1591     -36.299  33.852 -10.276  1.00  1.350          C  
ATOM  25429  O   LYS A1591     -37.122  33.183 -10.915  1.00  1.950          O  
ATOM  25430  CB  LYS A1591     -36.059  36.261 -10.940  1.00  1.940          C  
ATOM  25431  CG  LYS A1591     -36.435  35.942 -12.403  1.00  1.940          C  
ATOM  25432  CD  LYS A1591     -37.938  36.073 -12.636  1.00  1.940          C  
ATOM  25433  CE  LYS A1591     -38.301  35.918 -14.100  1.00  1.940          C  
ATOM  25434  NZ  LYS A1591     -39.766  35.952 -14.294  1.00  1.940          N  
ATOM  25435  H   LYS A1591     -35.915  36.695  -8.374  1.00  1.720          H  
ATOM  25436  HA  LYS A1591     -37.715  35.414  -9.911  1.00  1.640          H  
ATOM  25437 1HB  LYS A1591     -36.398  37.275 -10.725  1.00  2.330          H  
ATOM  25438 2HB  LYS A1591     -34.972  36.262 -10.871  1.00  2.330          H  
ATOM  25439 1HG  LYS A1591     -35.921  36.643 -13.060  1.00  2.330          H  
ATOM  25440 2HG  LYS A1591     -36.115  34.933 -12.670  1.00  2.330          H  
ATOM  25441 1HD  LYS A1591     -38.468  35.291 -12.091  1.00  2.330          H  
ATOM  25442 2HD  LYS A1591     -38.289  37.041 -12.279  1.00  2.330          H  
ATOM  25443 1HE  LYS A1591     -37.850  36.728 -14.667  1.00  2.330          H  
ATOM  25444 2HE  LYS A1591     -37.917  34.967 -14.475  1.00  2.330          H  
ATOM  25445 1HZ  LYS A1591     -39.996  35.851 -15.259  1.00  2.330          H  
ATOM  25446 2HZ  LYS A1591     -40.213  35.187 -13.783  1.00  2.330          H  
ATOM  25447 3HZ  LYS A1591     -40.139  36.821 -13.956  1.00  2.330          H  
ATOM  25448  N   GLY A1592     -35.097  33.365  -9.972  1.00  1.130          N  
ATOM  25449  CA  GLY A1592     -34.759  31.982 -10.332  1.00  1.160          C  
ATOM  25450  C   GLY A1592     -35.692  30.971  -9.635  1.00  1.110          C  
ATOM  25451  O   GLY A1592     -36.063  29.924 -10.196  1.00  1.260          O  
ATOM  25452  H   GLY A1592     -34.430  33.936  -9.471  1.00  1.360          H  
ATOM  25453 1HA  GLY A1592     -34.816  31.857 -11.413  1.00  1.390          H  
ATOM  25454 2HA  GLY A1592     -33.727  31.784 -10.044  1.00  1.390          H  
ATOM  25455  N   ILE A1593     -36.088  31.315  -8.409  1.00  1.010          N  
ATOM  25456  CA  ILE A1593     -36.912  30.488  -7.562  1.00  0.990          C  
ATOM  25457  C   ILE A1593     -38.313  30.615  -8.099  1.00  0.920          C  
ATOM  25458  O   ILE A1593     -39.051  29.641  -8.132  1.00  0.870          O  
ATOM  25459  CB  ILE A1593     -36.820  30.932  -6.087  1.00  1.390          C  
ATOM  25460  CG1 ILE A1593     -35.322  30.921  -5.617  1.00  1.390          C  
ATOM  25461  CG2 ILE A1593     -37.628  29.994  -5.221  1.00  1.390          C  
ATOM  25462  CD1 ILE A1593     -34.593  29.634  -5.709  1.00  1.390          C  
ATOM  25463  H   ILE A1593     -35.801  32.213  -8.030  1.00  1.210          H  
ATOM  25464  HA  ILE A1593     -36.614  29.450  -7.655  1.00  1.190          H  
ATOM  25465  HB  ILE A1593     -37.210  31.937  -5.970  1.00  1.670          H  
ATOM  25466 1HG1 ILE A1593     -34.784  31.635  -6.231  1.00  1.670          H  
ATOM  25467 2HG1 ILE A1593     -35.281  31.253  -4.593  1.00  1.670          H  
ATOM  25468 1HG2 ILE A1593     -37.540  30.289  -4.208  1.00  1.670          H  
ATOM  25469 2HG2 ILE A1593     -38.661  30.020  -5.518  1.00  1.670          H  
ATOM  25470 3HG2 ILE A1593     -37.260  29.003  -5.322  1.00  1.670          H  
ATOM  25471 1HD1 ILE A1593     -33.580  29.797  -5.381  1.00  1.670          H  
ATOM  25472 2HD1 ILE A1593     -35.048  28.883  -5.088  1.00  1.670          H  
ATOM  25473 3HD1 ILE A1593     -34.574  29.292  -6.731  1.00  1.670          H  
ATOM  25474  N   ARG A1594     -38.699  31.840  -8.458  1.00  0.970          N  
ATOM  25475  CA  ARG A1594     -40.018  32.125  -9.009  1.00  0.920          C  
ATOM  25476  C   ARG A1594     -40.285  31.325 -10.275  1.00  0.860          C  
ATOM  25477  O   ARG A1594     -41.409  30.872 -10.483  1.00  0.830          O  
ATOM  25478  CB  ARG A1594     -40.209  33.599  -9.290  1.00  1.310          C  
ATOM  25479  CG  ARG A1594     -41.607  33.993  -9.822  1.00  1.310          C  
ATOM  25480  CD  ARG A1594     -41.766  35.468  -9.858  1.00  1.310          C  
ATOM  25481  NE  ARG A1594     -42.996  35.904 -10.500  1.00  1.310          N  
ATOM  25482  CZ  ARG A1594     -43.650  37.052 -10.236  1.00  1.310          C  
ATOM  25483  NH1 ARG A1594     -43.231  37.886  -9.302  1.00  1.310          N  
ATOM  25484  NH2 ARG A1594     -44.727  37.317 -10.940  1.00  1.310          N  
ATOM  25485  H   ARG A1594     -38.012  32.588  -8.340  1.00  1.160          H  
ATOM  25486  HA  ARG A1594     -40.754  31.849  -8.271  1.00  1.100          H  
ATOM  25487 1HB  ARG A1594     -39.995  34.158  -8.398  1.00  1.570          H  
ATOM  25488 2HB  ARG A1594     -39.497  33.907 -10.043  1.00  1.570          H  
ATOM  25489 1HG  ARG A1594     -41.740  33.617 -10.838  1.00  1.570          H  
ATOM  25490 2HG  ARG A1594     -42.378  33.577  -9.174  1.00  1.570          H  
ATOM  25491 1HD  ARG A1594     -41.787  35.816  -8.858  1.00  1.570          H  
ATOM  25492 2HD  ARG A1594     -40.921  35.913 -10.386  1.00  1.570          H  
ATOM  25493  HE  ARG A1594     -43.385  35.338 -11.279  1.00  1.570          H  
ATOM  25494 1HH1 ARG A1594     -42.394  37.678  -8.777  1.00  1.570          H  
ATOM  25495 2HH1 ARG A1594     -43.737  38.740  -9.120  1.00  1.570          H  
ATOM  25496 1HH2 ARG A1594     -44.992  36.643 -11.674  1.00  1.570          H  
ATOM  25497 2HH2 ARG A1594     -45.258  38.160 -10.792  1.00  1.570          H  
ATOM  25498  N   THR A1595     -39.272  31.158 -11.129  1.00  0.870          N  
ATOM  25499  CA  THR A1595     -39.444  30.372 -12.353  1.00  0.850          C  
ATOM  25500  C   THR A1595     -39.825  28.939 -11.951  1.00  0.780          C  
ATOM  25501  O   THR A1595     -40.778  28.354 -12.488  1.00  0.770          O  
ATOM  25502  CB  THR A1595     -38.155  30.376 -13.215  1.00  1.200          C  
ATOM  25503  OG1 THR A1595     -37.842  31.730 -13.599  1.00  1.200          O  
ATOM  25504  CG2 THR A1595     -38.357  29.531 -14.503  1.00  1.200          C  
ATOM  25505  H   THR A1595     -38.385  31.627 -10.927  1.00  1.040          H  
ATOM  25506  HA  THR A1595     -40.259  30.798 -12.937  1.00  1.020          H  
ATOM  25507  HB  THR A1595     -37.326  29.968 -12.632  1.00  1.440          H  
ATOM  25508  HG1 THR A1595     -37.583  32.225 -12.799  1.00  1.440          H  
ATOM  25509 1HG2 THR A1595     -37.445  29.555 -15.098  1.00  1.440          H  
ATOM  25510 2HG2 THR A1595     -38.586  28.498 -14.244  1.00  1.440          H  
ATOM  25511 3HG2 THR A1595     -39.177  29.950 -15.089  1.00  1.440          H  
ATOM  25512  N   LEU A1596     -39.099  28.383 -10.978  1.00  0.770          N  
ATOM  25513  CA  LEU A1596     -39.420  27.053 -10.483  1.00  0.720          C  
ATOM  25514  C   LEU A1596     -40.789  27.023  -9.770  1.00  0.700          C  
ATOM  25515  O   LEU A1596     -41.537  26.057  -9.933  1.00  0.680          O  
ATOM  25516  CB  LEU A1596     -38.350  26.612  -9.507  1.00  1.030          C  
ATOM  25517  CG  LEU A1596     -36.956  26.360 -10.043  1.00  1.030          C  
ATOM  25518  CD1 LEU A1596     -36.057  26.198  -8.868  1.00  1.030          C  
ATOM  25519  CD2 LEU A1596     -36.916  25.106 -10.903  1.00  1.030          C  
ATOM  25520  H   LEU A1596     -38.289  28.895 -10.607  1.00  0.920          H  
ATOM  25521  HA  LEU A1596     -39.467  26.372 -11.328  1.00  0.860          H  
ATOM  25522 1HB  LEU A1596     -38.262  27.373  -8.754  1.00  1.230          H  
ATOM  25523 2HB  LEU A1596     -38.692  25.698  -9.047  1.00  1.230          H  
ATOM  25524  HG  LEU A1596     -36.621  27.220 -10.628  1.00  1.230          H  
ATOM  25525 1HD1 LEU A1596     -35.057  26.027  -9.224  1.00  1.230          H  
ATOM  25526 2HD1 LEU A1596     -36.076  27.098  -8.251  1.00  1.230          H  
ATOM  25527 3HD1 LEU A1596     -36.394  25.357  -8.280  1.00  1.230          H  
ATOM  25528 1HD2 LEU A1596     -35.902  24.940 -11.258  1.00  1.230          H  
ATOM  25529 2HD2 LEU A1596     -37.226  24.257 -10.321  1.00  1.230          H  
ATOM  25530 3HD2 LEU A1596     -37.573  25.219 -11.750  1.00  1.230          H  
ATOM  25531  N   LEU A1597     -41.120  28.078  -8.994  1.00  0.720          N  
ATOM  25532  CA  LEU A1597     -42.399  28.140  -8.278  1.00  0.720          C  
ATOM  25533  C   LEU A1597     -43.536  28.159  -9.270  1.00  0.730          C  
ATOM  25534  O   LEU A1597     -44.568  27.544  -9.021  1.00  0.730          O  
ATOM  25535  CB  LEU A1597     -42.522  29.378  -7.370  1.00  1.010          C  
ATOM  25536  CG  LEU A1597     -41.618  29.455  -6.101  1.00  1.010          C  
ATOM  25537  CD1 LEU A1597     -41.738  30.849  -5.487  1.00  1.010          C  
ATOM  25538  CD2 LEU A1597     -42.032  28.416  -5.071  1.00  1.010          C  
ATOM  25539  H   LEU A1597     -40.444  28.827  -8.876  1.00  0.860          H  
ATOM  25540  HA  LEU A1597     -42.500  27.246  -7.679  1.00  0.860          H  
ATOM  25541 1HB  LEU A1597     -42.339  30.252  -7.973  1.00  1.210          H  
ATOM  25542 2HB  LEU A1597     -43.547  29.426  -7.021  1.00  1.210          H  
ATOM  25543  HG  LEU A1597     -40.605  29.276  -6.376  1.00  1.210          H  
ATOM  25544 1HD1 LEU A1597     -41.114  30.902  -4.615  1.00  1.210          H  
ATOM  25545 2HD1 LEU A1597     -41.428  31.601  -6.186  1.00  1.210          H  
ATOM  25546 3HD1 LEU A1597     -42.768  31.033  -5.197  1.00  1.210          H  
ATOM  25547 1HD2 LEU A1597     -41.383  28.496  -4.200  1.00  1.210          H  
ATOM  25548 2HD2 LEU A1597     -43.065  28.586  -4.770  1.00  1.210          H  
ATOM  25549 3HD2 LEU A1597     -41.939  27.438  -5.480  1.00  1.210          H  
ATOM  25550  N   PHE A1598     -43.359  28.865 -10.385  1.00  0.760          N  
ATOM  25551  CA  PHE A1598     -44.348  28.897 -11.442  1.00  0.810          C  
ATOM  25552  C   PHE A1598     -44.585  27.469 -11.895  1.00  0.800          C  
ATOM  25553  O   PHE A1598     -45.716  26.995 -11.886  1.00  0.820          O  
ATOM  25554  CB  PHE A1598     -43.881  29.796 -12.584  1.00  1.110          C  
ATOM  25555  CG  PHE A1598     -44.754  29.828 -13.795  1.00  1.110          C  
ATOM  25556  CD1 PHE A1598     -45.899  30.592 -13.864  1.00  1.110          C  
ATOM  25557  CD2 PHE A1598     -44.394  29.093 -14.887  1.00  1.110          C  
ATOM  25558  CE1 PHE A1598     -46.645  30.600 -15.020  1.00  1.110          C  
ATOM  25559  CE2 PHE A1598     -45.123  29.094 -16.031  1.00  1.110          C  
ATOM  25560  CZ  PHE A1598     -46.253  29.850 -16.102  1.00  1.110          C  
ATOM  25561  H   PHE A1598     -42.512  29.426 -10.482  1.00  0.910          H  
ATOM  25562  HA  PHE A1598     -45.278  29.292 -11.052  1.00  0.970          H  
ATOM  25563 1HB  PHE A1598     -43.780  30.817 -12.210  1.00  1.340          H  
ATOM  25564 2HB  PHE A1598     -42.896  29.489 -12.895  1.00  1.340          H  
ATOM  25565  HD1 PHE A1598     -46.211  31.198 -13.010  1.00  1.340          H  
ATOM  25566  HD2 PHE A1598     -43.515  28.517 -14.822  1.00  1.340          H  
ATOM  25567  HE1 PHE A1598     -47.549  31.203 -15.083  1.00  1.340          H  
ATOM  25568  HE2 PHE A1598     -44.810  28.502 -16.886  1.00  1.340          H  
ATOM  25569  HZ  PHE A1598     -46.846  29.865 -17.020  1.00  1.340          H  
ATOM  25570  N   ALA A1599     -43.518  26.721 -12.205  1.00  0.790          N  
ATOM  25571  CA  ALA A1599     -43.729  25.340 -12.635  1.00  0.800          C  
ATOM  25572  C   ALA A1599     -44.495  24.536 -11.571  1.00  0.760          C  
ATOM  25573  O   ALA A1599     -45.369  23.722 -11.903  1.00  0.800          O  
ATOM  25574  CB  ALA A1599     -42.400  24.659 -12.907  1.00  1.120          C  
ATOM  25575  H   ALA A1599     -42.578  27.136 -12.184  1.00  0.950          H  
ATOM  25576  HA  ALA A1599     -44.319  25.359 -13.550  1.00  0.960          H  
ATOM  25577 1HB  ALA A1599     -42.576  23.642 -13.247  1.00  1.340          H  
ATOM  25578 2HB  ALA A1599     -41.872  25.211 -13.662  1.00  1.340          H  
ATOM  25579 3HB  ALA A1599     -41.808  24.636 -11.996  1.00  1.340          H  
ATOM  25580  N   LEU A1600     -44.195  24.763 -10.288  1.00  0.710          N  
ATOM  25581  CA  LEU A1600     -44.896  24.035  -9.235  1.00  0.720          C  
ATOM  25582  C   LEU A1600     -46.388  24.426  -9.201  1.00  0.740          C  
ATOM  25583  O   LEU A1600     -47.261  23.564  -9.047  1.00  0.760          O  
ATOM  25584  CB  LEU A1600     -44.266  24.341  -7.863  1.00  1.000          C  
ATOM  25585  CG  LEU A1600     -42.795  23.856  -7.616  1.00  1.000          C  
ATOM  25586  CD1 LEU A1600     -42.318  24.385  -6.295  1.00  1.000          C  
ATOM  25587  CD2 LEU A1600     -42.723  22.403  -7.611  1.00  1.000          C  
ATOM  25588  H   LEU A1600     -43.422  25.402 -10.071  1.00  0.850          H  
ATOM  25589  HA  LEU A1600     -44.832  22.974  -9.443  1.00  0.860          H  
ATOM  25590 1HB  LEU A1600     -44.288  25.414  -7.710  1.00  1.200          H  
ATOM  25591 2HB  LEU A1600     -44.892  23.884  -7.099  1.00  1.200          H  
ATOM  25592  HG  LEU A1600     -42.147  24.245  -8.391  1.00  1.200          H  
ATOM  25593 1HD1 LEU A1600     -41.303  24.064  -6.127  1.00  1.200          H  
ATOM  25594 2HD1 LEU A1600     -42.358  25.445  -6.303  1.00  1.200          H  
ATOM  25595 3HD1 LEU A1600     -42.950  24.005  -5.496  1.00  1.200          H  
ATOM  25596 1HD2 LEU A1600     -41.712  22.079  -7.419  1.00  1.200          H  
ATOM  25597 2HD2 LEU A1600     -43.367  22.066  -6.820  1.00  1.200          H  
ATOM  25598 3HD2 LEU A1600     -43.041  22.002  -8.565  1.00  1.200          H  
ATOM  25599  N   MET A1601     -46.680  25.722  -9.355  1.00  0.750          N  
ATOM  25600  CA  MET A1601     -48.049  26.235  -9.349  1.00  0.780          C  
ATOM  25601  C   MET A1601     -48.853  25.817 -10.572  1.00  0.740          C  
ATOM  25602  O   MET A1601     -50.065  25.604 -10.476  1.00  0.750          O  
ATOM  25603  CB  MET A1601     -48.036  27.756  -9.213  1.00  1.080          C  
ATOM  25604  CG  MET A1601     -47.610  28.241  -7.821  1.00  1.080          C  
ATOM  25605  SD  MET A1601     -47.787  30.028  -7.568  1.00  1.080          S  
ATOM  25606  CE  MET A1601     -46.382  30.706  -8.463  1.00  1.080          C  
ATOM  25607  H   MET A1601     -45.903  26.383  -9.425  1.00  0.900          H  
ATOM  25608  HA  MET A1601     -48.554  25.823  -8.477  1.00  0.940          H  
ATOM  25609 1HB  MET A1601     -47.347  28.165  -9.949  1.00  1.300          H  
ATOM  25610 2HB  MET A1601     -49.027  28.151  -9.429  1.00  1.300          H  
ATOM  25611 1HG  MET A1601     -48.217  27.731  -7.076  1.00  1.300          H  
ATOM  25612 2HG  MET A1601     -46.576  27.968  -7.643  1.00  1.300          H  
ATOM  25613 1HE  MET A1601     -46.381  31.791  -8.366  1.00  1.300          H  
ATOM  25614 2HE  MET A1601     -45.462  30.305  -8.055  1.00  1.300          H  
ATOM  25615 3HE  MET A1601     -46.460  30.443  -9.504  1.00  1.300          H  
ATOM  25616  N   MET A1602     -48.192  25.707 -11.725  1.00  0.720          N  
ATOM  25617  CA  MET A1602     -48.884  25.322 -12.946  1.00  0.730          C  
ATOM  25618  C   MET A1602     -49.148  23.831 -12.944  1.00  0.710          C  
ATOM  25619  O   MET A1602     -50.181  23.376 -13.434  1.00  0.750          O  
ATOM  25620  CB  MET A1602     -48.080  25.687 -14.189  1.00  1.020          C  
ATOM  25621  CG  MET A1602     -47.856  27.165 -14.445  1.00  1.020          C  
ATOM  25622  SD  MET A1602     -49.355  28.134 -14.615  1.00  1.020          S  
ATOM  25623  CE  MET A1602     -49.441  28.897 -12.981  1.00  1.020          C  
ATOM  25624  H   MET A1602     -47.201  25.955 -11.745  1.00  0.860          H  
ATOM  25625  HA  MET A1602     -49.847  25.824 -12.981  1.00  0.880          H  
ATOM  25626 1HB  MET A1602     -47.092  25.225 -14.114  1.00  1.220          H  
ATOM  25627 2HB  MET A1602     -48.566  25.266 -15.066  1.00  1.220          H  
ATOM  25628 1HG  MET A1602     -47.273  27.592 -13.645  1.00  1.220          H  
ATOM  25629 2HG  MET A1602     -47.287  27.259 -15.359  1.00  1.220          H  
ATOM  25630 1HE  MET A1602     -50.315  29.546 -12.933  1.00  1.220          H  
ATOM  25631 2HE  MET A1602     -49.521  28.139 -12.216  1.00  1.220          H  
ATOM  25632 3HE  MET A1602     -48.545  29.490 -12.808  1.00  1.220          H  
ATOM  25633  N   SER A1603     -48.219  23.067 -12.370  1.00  0.690          N  
ATOM  25634  CA  SER A1603     -48.341  21.628 -12.275  1.00  0.710          C  
ATOM  25635  C   SER A1603     -49.285  21.158 -11.179  1.00  0.670          C  
ATOM  25636  O   SER A1603     -49.927  20.115 -11.344  1.00  0.650          O  
ATOM  25637  CB  SER A1603     -46.983  21.034 -12.026  1.00  0.990          C  
ATOM  25638  OG  SER A1603     -46.462  21.479 -10.829  1.00  0.990          O  
ATOM  25639  H   SER A1603     -47.358  23.495 -12.039  1.00  0.830          H  
ATOM  25640  HA  SER A1603     -48.714  21.260 -13.230  1.00  0.850          H  
ATOM  25641 1HB  SER A1603     -47.084  19.976 -11.972  1.00  1.180          H  
ATOM  25642 2HB  SER A1603     -46.310  21.263 -12.817  1.00  1.180          H  
ATOM  25643  HG  SER A1603     -46.042  22.337 -11.044  1.00  1.180          H  
ATOM  25644  N   LEU A1604     -49.491  21.968 -10.133  1.00  0.690          N  
ATOM  25645  CA  LEU A1604     -50.338  21.552  -9.024  1.00  0.670          C  
ATOM  25646  C   LEU A1604     -51.696  20.966  -9.417  1.00  0.670          C  
ATOM  25647  O   LEU A1604     -52.006  19.868  -8.968  1.00  0.680          O  
ATOM  25648  CB  LEU A1604     -50.500  22.693  -7.997  1.00  0.950          C  
ATOM  25649  CG  LEU A1604     -51.538  22.474  -6.816  1.00  0.950          C  
ATOM  25650  CD1 LEU A1604     -51.141  21.287  -5.939  1.00  0.950          C  
ATOM  25651  CD2 LEU A1604     -51.601  23.754  -5.987  1.00  0.950          C  
ATOM  25652  H   LEU A1604     -48.914  22.809 -10.034  1.00  0.830          H  
ATOM  25653  HA  LEU A1604     -49.792  20.771  -8.508  1.00  0.800          H  
ATOM  25654 1HB  LEU A1604     -49.524  22.804  -7.514  1.00  1.140          H  
ATOM  25655 2HB  LEU A1604     -50.699  23.632  -8.485  1.00  1.140          H  
ATOM  25656  HG  LEU A1604     -52.526  22.269  -7.230  1.00  1.140          H  
ATOM  25657 1HD1 LEU A1604     -51.872  21.168  -5.140  1.00  1.140          H  
ATOM  25658 2HD1 LEU A1604     -51.117  20.378  -6.533  1.00  1.140          H  
ATOM  25659 3HD1 LEU A1604     -50.158  21.472  -5.506  1.00  1.140          H  
ATOM  25660 1HD2 LEU A1604     -52.321  23.631  -5.178  1.00  1.140          H  
ATOM  25661 2HD2 LEU A1604     -50.614  23.964  -5.566  1.00  1.140          H  
ATOM  25662 3HD2 LEU A1604     -51.906  24.584  -6.624  1.00  1.140          H  
ATOM  25663  N   PRO A1605     -52.562  21.580 -10.242  1.00  0.680          N  
ATOM  25664  CA  PRO A1605     -53.837  20.973 -10.582  1.00  0.690          C  
ATOM  25665  C   PRO A1605     -53.696  19.527 -11.093  1.00  0.660          C  
ATOM  25666  O   PRO A1605     -54.545  18.683 -10.801  1.00  0.670          O  
ATOM  25667  CB  PRO A1605     -54.339  21.902 -11.690  1.00  1.030          C  
ATOM  25668  CG  PRO A1605     -53.716  23.248 -11.355  1.00  1.030          C  
ATOM  25669  CD  PRO A1605     -52.327  22.900 -10.851  1.00  1.030          C  
ATOM  25670  HA  PRO A1605     -54.499  21.008  -9.702  1.00  0.830          H  
ATOM  25671 1HB  PRO A1605     -54.013  21.521 -12.674  1.00  1.240          H  
ATOM  25672 2HB  PRO A1605     -55.438  21.920 -11.706  1.00  1.240          H  
ATOM  25673 1HG  PRO A1605     -53.681  23.893 -12.251  1.00  1.240          H  
ATOM  25674 2HG  PRO A1605     -54.314  23.774 -10.605  1.00  1.240          H  
ATOM  25675 1HD  PRO A1605     -51.643  22.822 -11.671  1.00  1.240          H  
ATOM  25676 2HD  PRO A1605     -52.022  23.653 -10.137  1.00  1.240          H  
ATOM  25677  N   ALA A1606     -52.633  19.250 -11.862  1.00  0.650          N  
ATOM  25678  CA  ALA A1606     -52.377  17.931 -12.405  1.00  0.630          C  
ATOM  25679  C   ALA A1606     -51.917  16.987 -11.321  1.00  0.640          C  
ATOM  25680  O   ALA A1606     -52.414  15.869 -11.231  1.00  0.650          O  
ATOM  25681  CB  ALA A1606     -51.381  18.023 -13.518  1.00  0.890          C  
ATOM  25682  H   ALA A1606     -51.922  19.956 -12.058  1.00  0.780          H  
ATOM  25683  HA  ALA A1606     -53.313  17.543 -12.808  1.00  0.760          H  
ATOM  25684 1HB  ALA A1606     -51.206  17.035 -13.934  1.00  1.070          H  
ATOM  25685 2HB  ALA A1606     -51.755  18.687 -14.286  1.00  1.070          H  
ATOM  25686 3HB  ALA A1606     -50.495  18.416 -13.108  1.00  1.070          H  
ATOM  25687  N   LEU A1607     -50.973  17.439 -10.498  1.00  0.660          N  
ATOM  25688  CA  LEU A1607     -50.388  16.623  -9.429  1.00  0.700          C  
ATOM  25689  C   LEU A1607     -51.494  16.249  -8.466  1.00  0.690          C  
ATOM  25690  O   LEU A1607     -51.565  15.123  -7.982  1.00  0.700          O  
ATOM  25691  CB  LEU A1607     -49.284  17.418  -8.708  1.00  0.960          C  
ATOM  25692  CG  LEU A1607     -47.783  17.364  -9.233  1.00  0.960          C  
ATOM  25693  CD1 LEU A1607     -47.035  16.244  -8.618  1.00  0.960          C  
ATOM  25694  CD2 LEU A1607     -47.773  17.241 -10.693  1.00  0.960          C  
ATOM  25695  H   LEU A1607     -50.626  18.393 -10.650  1.00  0.790          H  
ATOM  25696  HA  LEU A1607     -49.991  15.701  -9.848  1.00  0.840          H  
ATOM  25697 1HB  LEU A1607     -49.579  18.461  -8.740  1.00  1.160          H  
ATOM  25698 2HB  LEU A1607     -49.274  17.111  -7.664  1.00  1.160          H  
ATOM  25699  HG  LEU A1607     -47.299  18.264  -8.988  1.00  1.160          H  
ATOM  25700 1HD1 LEU A1607     -46.010  16.232  -8.988  1.00  1.160          H  
ATOM  25701 2HD1 LEU A1607     -47.026  16.355  -7.533  1.00  1.160          H  
ATOM  25702 3HD1 LEU A1607     -47.513  15.362  -8.877  1.00  1.160          H  
ATOM  25703 1HD2 LEU A1607     -46.750  17.248 -11.052  1.00  1.160          H  
ATOM  25704 2HD2 LEU A1607     -48.252  16.329 -11.025  1.00  1.160          H  
ATOM  25705 3HD2 LEU A1607     -48.302  18.096 -11.068  1.00  1.160          H  
ATOM  25706  N   PHE A1608     -52.376  17.211  -8.211  1.00  0.680          N  
ATOM  25707  CA  PHE A1608     -53.541  17.027  -7.370  1.00  0.690          C  
ATOM  25708  C   PHE A1608     -54.440  15.939  -7.930  1.00  0.650          C  
ATOM  25709  O   PHE A1608     -54.748  14.971  -7.233  1.00  0.640          O  
ATOM  25710  CB  PHE A1608     -54.280  18.351  -7.235  1.00  0.960          C  
ATOM  25711  CG  PHE A1608     -55.587  18.272  -6.540  1.00  0.960          C  
ATOM  25712  CD1 PHE A1608     -55.673  18.122  -5.168  1.00  0.960          C  
ATOM  25713  CD2 PHE A1608     -56.756  18.381  -7.273  1.00  0.960          C  
ATOM  25714  CE1 PHE A1608     -56.901  18.069  -4.546  1.00  0.960          C  
ATOM  25715  CE2 PHE A1608     -57.973  18.338  -6.656  1.00  0.960          C  
ATOM  25716  CZ  PHE A1608     -58.051  18.180  -5.291  1.00  0.960          C  
ATOM  25717  H   PHE A1608     -52.234  18.120  -8.640  1.00  0.820          H  
ATOM  25718  HA  PHE A1608     -53.200  16.718  -6.380  1.00  0.830          H  
ATOM  25719 1HB  PHE A1608     -53.651  19.063  -6.709  1.00  1.150          H  
ATOM  25720 2HB  PHE A1608     -54.452  18.758  -8.226  1.00  1.150          H  
ATOM  25721  HD1 PHE A1608     -54.758  18.041  -4.576  1.00  1.150          H  
ATOM  25722  HD2 PHE A1608     -56.697  18.505  -8.360  1.00  1.150          H  
ATOM  25723  HE1 PHE A1608     -56.963  17.945  -3.466  1.00  1.150          H  
ATOM  25724  HE2 PHE A1608     -58.885  18.425  -7.250  1.00  1.150          H  
ATOM  25725  HZ  PHE A1608     -59.024  18.140  -4.803  1.00  1.150          H  
ATOM  25726  N   ASN A1609     -54.812  16.058  -9.210  1.00  0.660          N  
ATOM  25727  CA  ASN A1609     -55.677  15.074  -9.843  1.00  0.650          C  
ATOM  25728  C   ASN A1609     -55.022  13.686  -9.898  1.00  0.620          C  
ATOM  25729  O   ASN A1609     -55.686  12.661  -9.734  1.00  0.620          O  
ATOM  25730  CB  ASN A1609     -56.049  15.577 -11.215  1.00  0.910          C  
ATOM  25731  CG  ASN A1609     -56.997  16.714 -11.150  1.00  0.910          C  
ATOM  25732  OD1 ASN A1609     -57.818  16.842 -10.234  1.00  0.910          O  
ATOM  25733  ND2 ASN A1609     -56.879  17.588 -12.102  1.00  0.910          N  
ATOM  25734  H   ASN A1609     -54.527  16.888  -9.736  1.00  0.790          H  
ATOM  25735  HA  ASN A1609     -56.576  14.982  -9.246  1.00  0.780          H  
ATOM  25736 1HB  ASN A1609     -55.148  15.894 -11.743  1.00  1.100          H  
ATOM  25737 2HB  ASN A1609     -56.510  14.788 -11.790  1.00  1.100          H  
ATOM  25738 1HD2 ASN A1609     -57.462  18.395 -12.112  1.00  1.100          H  
ATOM  25739 2HD2 ASN A1609     -56.197  17.456 -12.818  1.00  1.100          H  
ATOM  25740  N   ILE A1610     -53.710  13.643 -10.079  1.00  0.620          N  
ATOM  25741  CA  ILE A1610     -52.999  12.375 -10.094  1.00  0.630          C  
ATOM  25742  C   ILE A1610     -53.117  11.788  -8.691  1.00  0.610          C  
ATOM  25743  O   ILE A1610     -53.380  10.588  -8.540  1.00  0.590          O  
ATOM  25744  CB  ILE A1610     -51.548  12.559 -10.528  1.00  0.880          C  
ATOM  25745  CG1 ILE A1610     -51.506  12.992 -11.970  1.00  0.880          C  
ATOM  25746  CG2 ILE A1610     -50.810  11.179 -10.383  1.00  0.880          C  
ATOM  25747  CD1 ILE A1610     -50.203  13.579 -12.378  1.00  0.880          C  
ATOM  25748  H   ILE A1610     -53.206  14.517 -10.258  1.00  0.740          H  
ATOM  25749  HA  ILE A1610     -53.487  11.701 -10.786  1.00  0.760          H  
ATOM  25750  HB  ILE A1610     -51.088  13.334  -9.945  1.00  1.050          H  
ATOM  25751 1HG1 ILE A1610     -51.686  12.117 -12.584  1.00  1.050          H  
ATOM  25752 2HG1 ILE A1610     -52.287  13.700 -12.166  1.00  1.050          H  
ATOM  25753 1HG2 ILE A1610     -49.775  11.250 -10.690  1.00  1.050          H  
ATOM  25754 2HG2 ILE A1610     -50.838  10.860  -9.350  1.00  1.050          H  
ATOM  25755 3HG2 ILE A1610     -51.311  10.431 -10.999  1.00  1.050          H  
ATOM  25756 1HD1 ILE A1610     -50.260  13.826 -13.427  1.00  1.050          H  
ATOM  25757 2HD1 ILE A1610     -50.016  14.472 -11.801  1.00  1.050          H  
ATOM  25758 3HD1 ILE A1610     -49.408  12.902 -12.216  1.00  1.050          H  
ATOM  25759  N   GLY A1611     -52.889  12.630  -7.672  1.00  0.610          N  
ATOM  25760  CA  GLY A1611     -53.009  12.257  -6.276  1.00  0.620          C  
ATOM  25761  C   GLY A1611     -54.423  11.762  -5.940  1.00  0.630          C  
ATOM  25762  O   GLY A1611     -54.569  10.845  -5.130  1.00  0.640          O  
ATOM  25763  H   GLY A1611     -52.597  13.589  -7.876  1.00  0.730          H  
ATOM  25764 1HA  GLY A1611     -52.272  11.491  -6.040  1.00  0.740          H  
ATOM  25765 2HA  GLY A1611     -52.772  13.129  -5.667  1.00  0.740          H  
ATOM  25766  N   LEU A1612     -55.462  12.350  -6.554  1.00  0.650          N  
ATOM  25767  CA  LEU A1612     -56.829  11.885  -6.321  1.00  0.670          C  
ATOM  25768  C   LEU A1612     -57.008  10.471  -6.868  1.00  0.620          C  
ATOM  25769  O   LEU A1612     -57.666   9.636  -6.234  1.00  0.620          O  
ATOM  25770  CB  LEU A1612     -57.867  12.795  -6.987  1.00  0.930          C  
ATOM  25771  CG  LEU A1612     -58.056  14.228  -6.442  1.00  0.930          C  
ATOM  25772  CD1 LEU A1612     -59.023  14.944  -7.364  1.00  0.930          C  
ATOM  25773  CD2 LEU A1612     -58.580  14.211  -5.021  1.00  0.930          C  
ATOM  25774  H   LEU A1612     -55.270  13.169  -7.136  1.00  0.780          H  
ATOM  25775  HA  LEU A1612     -57.007  11.851  -5.251  1.00  0.800          H  
ATOM  25776 1HB  LEU A1612     -57.579  12.900  -8.020  1.00  1.120          H  
ATOM  25777 2HB  LEU A1612     -58.833  12.299  -6.959  1.00  1.120          H  
ATOM  25778  HG  LEU A1612     -57.109  14.762  -6.459  1.00  1.120          H  
ATOM  25779 1HD1 LEU A1612     -59.174  15.944  -7.023  1.00  1.120          H  
ATOM  25780 2HD1 LEU A1612     -58.634  14.974  -8.364  1.00  1.120          H  
ATOM  25781 3HD1 LEU A1612     -59.974  14.425  -7.368  1.00  1.120          H  
ATOM  25782 1HD2 LEU A1612     -58.712  15.236  -4.678  1.00  1.120          H  
ATOM  25783 2HD2 LEU A1612     -59.537  13.692  -4.990  1.00  1.120          H  
ATOM  25784 3HD2 LEU A1612     -57.876  13.712  -4.365  1.00  1.120          H  
ATOM  25785  N   LEU A1613     -56.410  10.191  -8.040  1.00  0.600          N  
ATOM  25786  CA  LEU A1613     -56.475   8.853  -8.629  1.00  0.550          C  
ATOM  25787  C   LEU A1613     -55.818   7.882  -7.663  1.00  0.530          C  
ATOM  25788  O   LEU A1613     -56.360   6.804  -7.409  1.00  0.530          O  
ATOM  25789  CB  LEU A1613     -55.809   8.786 -10.022  1.00  0.790          C  
ATOM  25790  CG  LEU A1613     -55.960   7.426 -10.819  1.00  0.790          C  
ATOM  25791  CD1 LEU A1613     -55.983   7.743 -12.296  1.00  0.790          C  
ATOM  25792  CD2 LEU A1613     -54.759   6.468 -10.531  1.00  0.790          C  
ATOM  25793  H   LEU A1613     -55.951  10.957  -8.550  1.00  0.720          H  
ATOM  25794  HA  LEU A1613     -57.520   8.575  -8.741  1.00  0.660          H  
ATOM  25795 1HB  LEU A1613     -56.207   9.581 -10.638  1.00  0.950          H  
ATOM  25796 2HB  LEU A1613     -54.744   8.972  -9.899  1.00  0.950          H  
ATOM  25797  HG  LEU A1613     -56.901   6.943 -10.545  1.00  0.950          H  
ATOM  25798 1HD1 LEU A1613     -56.096   6.839 -12.880  1.00  0.950          H  
ATOM  25799 2HD1 LEU A1613     -56.811   8.417 -12.513  1.00  0.950          H  
ATOM  25800 3HD1 LEU A1613     -55.051   8.211 -12.550  1.00  0.950          H  
ATOM  25801 1HD2 LEU A1613     -54.876   5.551 -11.105  1.00  0.950          H  
ATOM  25802 2HD2 LEU A1613     -53.827   6.954 -10.821  1.00  0.950          H  
ATOM  25803 3HD2 LEU A1613     -54.710   6.213  -9.481  1.00  0.950          H  
ATOM  25804  N   LEU A1614     -54.657   8.277  -7.120  1.00  0.520          N  
ATOM  25805  CA  LEU A1614     -53.908   7.464  -6.174  1.00  0.510          C  
ATOM  25806  C   LEU A1614     -54.751   7.220  -4.938  1.00  0.500          C  
ATOM  25807  O   LEU A1614     -54.808   6.090  -4.455  1.00  0.500          O  
ATOM  25808  CB  LEU A1614     -52.586   8.154  -5.800  1.00  0.720          C  
ATOM  25809  CG  LEU A1614     -51.513   7.385  -4.871  1.00  0.720          C  
ATOM  25810  CD1 LEU A1614     -51.833   7.576  -3.400  1.00  0.720          C  
ATOM  25811  CD2 LEU A1614     -51.464   5.879  -5.222  1.00  0.720          C  
ATOM  25812  H   LEU A1614     -54.267   9.176  -7.422  1.00  0.620          H  
ATOM  25813  HA  LEU A1614     -53.691   6.512  -6.650  1.00  0.610          H  
ATOM  25814 1HB  LEU A1614     -52.112   8.446  -6.720  1.00  0.860          H  
ATOM  25815 2HB  LEU A1614     -52.836   9.066  -5.271  1.00  0.860          H  
ATOM  25816  HG  LEU A1614     -50.550   7.818  -5.029  1.00  0.860          H  
ATOM  25817 1HD1 LEU A1614     -51.082   7.071  -2.792  1.00  0.860          H  
ATOM  25818 2HD1 LEU A1614     -51.836   8.637  -3.158  1.00  0.860          H  
ATOM  25819 3HD1 LEU A1614     -52.784   7.160  -3.174  1.00  0.860          H  
ATOM  25820 1HD2 LEU A1614     -50.723   5.393  -4.599  1.00  0.860          H  
ATOM  25821 2HD2 LEU A1614     -52.423   5.406  -5.040  1.00  0.860          H  
ATOM  25822 3HD2 LEU A1614     -51.192   5.750  -6.268  1.00  0.860          H  
ATOM  25823  N   PHE A1615     -55.390   8.258  -4.388  1.00  0.510          N  
ATOM  25824  CA  PHE A1615     -56.234   8.041  -3.226  1.00  0.510          C  
ATOM  25825  C   PHE A1615     -57.252   6.970  -3.539  1.00  0.520          C  
ATOM  25826  O   PHE A1615     -57.470   6.078  -2.723  1.00  0.530          O  
ATOM  25827  CB  PHE A1615     -56.983   9.273  -2.752  1.00  0.710          C  
ATOM  25828  CG  PHE A1615     -57.878   8.891  -1.582  1.00  0.710          C  
ATOM  25829  CD1 PHE A1615     -57.353   8.774  -0.305  1.00  0.710          C  
ATOM  25830  CD2 PHE A1615     -59.234   8.601  -1.768  1.00  0.710          C  
ATOM  25831  CE1 PHE A1615     -58.143   8.382   0.750  1.00  0.710          C  
ATOM  25832  CE2 PHE A1615     -60.022   8.206  -0.711  1.00  0.710          C  
ATOM  25833  CZ  PHE A1615     -59.476   8.094   0.549  1.00  0.710          C  
ATOM  25834  H   PHE A1615     -55.273   9.196  -4.774  1.00  0.610          H  
ATOM  25835  HA  PHE A1615     -55.613   7.687  -2.413  1.00  0.610          H  
ATOM  25836 1HB  PHE A1615     -56.283  10.044  -2.437  1.00  0.860          H  
ATOM  25837 2HB  PHE A1615     -57.598   9.676  -3.558  1.00  0.860          H  
ATOM  25838  HD1 PHE A1615     -56.300   8.991  -0.140  1.00  0.860          H  
ATOM  25839  HD2 PHE A1615     -59.667   8.679  -2.768  1.00  0.860          H  
ATOM  25840  HE1 PHE A1615     -57.709   8.293   1.746  1.00  0.860          H  
ATOM  25841  HE2 PHE A1615     -61.077   7.978  -0.870  1.00  0.860          H  
ATOM  25842  HZ  PHE A1615     -60.096   7.781   1.384  1.00  0.860          H  
ATOM  25843  N   LEU A1616     -57.934   7.061  -4.687  1.00  0.520          N  
ATOM  25844  CA  LEU A1616     -58.894   6.024  -5.010  1.00  0.550          C  
ATOM  25845  C   LEU A1616     -58.237   4.650  -5.093  1.00  0.540          C  
ATOM  25846  O   LEU A1616     -58.794   3.670  -4.597  1.00  0.560          O  
ATOM  25847  CB  LEU A1616     -59.682   6.332  -6.279  1.00  0.760          C  
ATOM  25848  CG  LEU A1616     -60.684   5.218  -6.723  1.00  0.760          C  
ATOM  25849  CD1 LEU A1616     -61.667   4.876  -5.611  1.00  0.760          C  
ATOM  25850  CD2 LEU A1616     -61.460   5.714  -7.907  1.00  0.760          C  
ATOM  25851  H   LEU A1616     -57.773   7.854  -5.321  1.00  0.620          H  
ATOM  25852  HA  LEU A1616     -59.607   6.007  -4.191  1.00  0.660          H  
ATOM  25853 1HB  LEU A1616     -60.243   7.254  -6.125  1.00  0.910          H  
ATOM  25854 2HB  LEU A1616     -58.972   6.497  -7.093  1.00  0.910          H  
ATOM  25855  HG  LEU A1616     -60.135   4.314  -6.998  1.00  0.910          H  
ATOM  25856 1HD1 LEU A1616     -62.352   4.102  -5.966  1.00  0.910          H  
ATOM  25857 2HD1 LEU A1616     -61.162   4.496  -4.759  1.00  0.910          H  
ATOM  25858 3HD1 LEU A1616     -62.220   5.761  -5.327  1.00  0.910          H  
ATOM  25859 1HD2 LEU A1616     -62.143   4.939  -8.203  1.00  0.910          H  
ATOM  25860 2HD2 LEU A1616     -62.024   6.605  -7.631  1.00  0.910          H  
ATOM  25861 3HD2 LEU A1616     -60.783   5.956  -8.723  1.00  0.910          H  
ATOM  25862  N   VAL A1617     -57.048   4.554  -5.673  1.00  0.540          N  
ATOM  25863  CA  VAL A1617     -56.407   3.250  -5.691  1.00  0.550          C  
ATOM  25864  C   VAL A1617     -56.196   2.795  -4.239  1.00  0.520          C  
ATOM  25865  O   VAL A1617     -56.469   1.637  -3.925  1.00  0.530          O  
ATOM  25866  CB  VAL A1617     -55.067   3.285  -6.455  1.00  0.770          C  
ATOM  25867  CG1 VAL A1617     -54.303   1.951  -6.291  1.00  0.770          C  
ATOM  25868  CG2 VAL A1617     -55.350   3.565  -7.924  1.00  0.770          C  
ATOM  25869  H   VAL A1617     -56.635   5.373  -6.133  1.00  0.650          H  
ATOM  25870  HA  VAL A1617     -57.068   2.542  -6.188  1.00  0.660          H  
ATOM  25871  HB  VAL A1617     -54.450   4.078  -6.039  1.00  0.920          H  
ATOM  25872 1HG1 VAL A1617     -53.355   2.002  -6.818  1.00  0.920          H  
ATOM  25873 2HG1 VAL A1617     -54.112   1.763  -5.258  1.00  0.920          H  
ATOM  25874 3HG1 VAL A1617     -54.900   1.136  -6.696  1.00  0.920          H  
ATOM  25875 1HG2 VAL A1617     -54.426   3.626  -8.470  1.00  0.920          H  
ATOM  25876 2HG2 VAL A1617     -55.965   2.766  -8.334  1.00  0.920          H  
ATOM  25877 3HG2 VAL A1617     -55.877   4.500  -8.022  1.00  0.920          H  
ATOM  25878  N   MET A1618     -55.732   3.682  -3.344  1.00  0.490          N  
ATOM  25879  CA  MET A1618     -55.570   3.283  -1.950  1.00  0.500          C  
ATOM  25880  C   MET A1618     -56.908   2.887  -1.344  1.00  0.500          C  
ATOM  25881  O   MET A1618     -56.965   1.942  -0.578  1.00  0.510          O  
ATOM  25882  CB  MET A1618     -54.978   4.371  -1.075  1.00  0.700          C  
ATOM  25883  CG  MET A1618     -53.563   4.692  -1.322  1.00  0.700          C  
ATOM  25884  SD  MET A1618     -52.848   5.766  -0.039  1.00  0.700          S  
ATOM  25885  CE  MET A1618     -53.750   7.310  -0.184  1.00  0.700          C  
ATOM  25886  H   MET A1618     -55.481   4.620  -3.659  1.00  0.590          H  
ATOM  25887  HA  MET A1618     -54.917   2.417  -1.918  1.00  0.600          H  
ATOM  25888 1HB  MET A1618     -55.568   5.274  -1.190  1.00  0.840          H  
ATOM  25889 2HB  MET A1618     -55.049   4.056  -0.045  1.00  0.840          H  
ATOM  25890 1HG  MET A1618     -53.034   3.773  -1.318  1.00  0.840          H  
ATOM  25891 2HG  MET A1618     -53.443   5.149  -2.295  1.00  0.840          H  
ATOM  25892 1HE  MET A1618     -53.380   8.010   0.562  1.00  0.840          H  
ATOM  25893 2HE  MET A1618     -53.615   7.730  -1.163  1.00  0.840          H  
ATOM  25894 3HE  MET A1618     -54.805   7.133  -0.008  1.00  0.840          H  
ATOM  25895  N   PHE A1619     -57.986   3.605  -1.660  1.00  0.520          N  
ATOM  25896  CA  PHE A1619     -59.312   3.284  -1.153  1.00  0.550          C  
ATOM  25897  C   PHE A1619     -59.698   1.871  -1.538  1.00  0.560          C  
ATOM  25898  O   PHE A1619     -60.142   1.096  -0.689  1.00  0.580          O  
ATOM  25899  CB  PHE A1619     -60.382   4.237  -1.665  1.00  0.760          C  
ATOM  25900  CG  PHE A1619     -61.750   3.810  -1.256  1.00  0.760          C  
ATOM  25901  CD1 PHE A1619     -62.231   4.115  -0.014  1.00  0.760          C  
ATOM  25902  CD2 PHE A1619     -62.558   3.062  -2.115  1.00  0.760          C  
ATOM  25903  CE1 PHE A1619     -63.469   3.688   0.387  1.00  0.760          C  
ATOM  25904  CE2 PHE A1619     -63.788   2.644  -1.719  1.00  0.760          C  
ATOM  25905  CZ  PHE A1619     -64.243   2.950  -0.462  1.00  0.760          C  
ATOM  25906  H   PHE A1619     -57.865   4.425  -2.248  1.00  0.620          H  
ATOM  25907  HA  PHE A1619     -59.294   3.348  -0.066  1.00  0.660          H  
ATOM  25908 1HB  PHE A1619     -60.191   5.238  -1.291  1.00  0.910          H  
ATOM  25909 2HB  PHE A1619     -60.340   4.274  -2.723  1.00  0.910          H  
ATOM  25910  HD1 PHE A1619     -61.621   4.696   0.649  1.00  0.910          H  
ATOM  25911  HD2 PHE A1619     -62.202   2.803  -3.116  1.00  0.910          H  
ATOM  25912  HE1 PHE A1619     -63.840   3.937   1.376  1.00  0.910          H  
ATOM  25913  HE2 PHE A1619     -64.397   2.075  -2.394  1.00  0.910          H  
ATOM  25914  HZ  PHE A1619     -65.221   2.623  -0.138  1.00  0.910          H  
ATOM  25915  N   ILE A1620     -59.538   1.535  -2.821  1.00  0.550          N  
ATOM  25916  CA  ILE A1620     -59.907   0.211  -3.294  1.00  0.560          C  
ATOM  25917  C   ILE A1620     -59.069  -0.841  -2.613  1.00  0.550          C  
ATOM  25918  O   ILE A1620     -59.615  -1.828  -2.114  1.00  0.600          O  
ATOM  25919  CB  ILE A1620     -59.733   0.080  -4.825  1.00  0.780          C  
ATOM  25920  CG1 ILE A1620     -60.784   0.960  -5.517  1.00  0.780          C  
ATOM  25921  CG2 ILE A1620     -59.889  -1.420  -5.250  1.00  0.780          C  
ATOM  25922  CD1 ILE A1620     -60.563   1.198  -6.995  1.00  0.780          C  
ATOM  25923  H   ILE A1620     -59.182   2.242  -3.471  1.00  0.660          H  
ATOM  25924  HA  ILE A1620     -60.936   0.039  -3.047  1.00  0.670          H  
ATOM  25925  HB  ILE A1620     -58.750   0.452  -5.116  1.00  0.940          H  
ATOM  25926 1HG1 ILE A1620     -61.740   0.488  -5.396  1.00  0.940          H  
ATOM  25927 2HG1 ILE A1620     -60.811   1.926  -5.018  1.00  0.940          H  
ATOM  25928 1HG2 ILE A1620     -59.775  -1.519  -6.320  1.00  0.940          H  
ATOM  25929 2HG2 ILE A1620     -59.131  -2.040  -4.768  1.00  0.940          H  
ATOM  25930 3HG2 ILE A1620     -60.872  -1.775  -4.955  1.00  0.940          H  
ATOM  25931 1HD1 ILE A1620     -61.367   1.829  -7.370  1.00  0.940          H  
ATOM  25932 2HD1 ILE A1620     -59.609   1.705  -7.139  1.00  0.940          H  
ATOM  25933 3HD1 ILE A1620     -60.561   0.267  -7.537  1.00  0.940          H  
ATOM  25934  N   TYR A1621     -57.764  -0.626  -2.548  1.00  0.520          N  
ATOM  25935  CA  TYR A1621     -56.894  -1.583  -1.909  1.00  0.550          C  
ATOM  25936  C   TYR A1621     -57.144  -1.610  -0.409  1.00  0.520          C  
ATOM  25937  O   TYR A1621     -56.949  -2.647   0.222  1.00  0.550          O  
ATOM  25938  CB  TYR A1621     -55.454  -1.322  -2.330  1.00  0.760          C  
ATOM  25939  CG  TYR A1621     -55.177  -1.926  -3.714  1.00  0.760          C  
ATOM  25940  CD1 TYR A1621     -55.649  -1.310  -4.866  1.00  0.760          C  
ATOM  25941  CD2 TYR A1621     -54.427  -3.087  -3.835  1.00  0.760          C  
ATOM  25942  CE1 TYR A1621     -55.400  -1.846  -6.087  1.00  0.760          C  
ATOM  25943  CE2 TYR A1621     -54.175  -3.623  -5.073  1.00  0.760          C  
ATOM  25944  CZ  TYR A1621     -54.669  -3.000  -6.193  1.00  0.760          C  
ATOM  25945  OH  TYR A1621     -54.446  -3.524  -7.418  1.00  0.760          O  
ATOM  25946  H   TYR A1621     -57.362   0.215  -2.978  1.00  0.620          H  
ATOM  25947  HA  TYR A1621     -57.144  -2.570  -2.291  1.00  0.660          H  
ATOM  25948 1HB  TYR A1621     -55.271  -0.246  -2.375  1.00  0.910          H  
ATOM  25949 2HB  TYR A1621     -54.761  -1.745  -1.615  1.00  0.910          H  
ATOM  25950  HD1 TYR A1621     -56.226  -0.419  -4.816  1.00  0.910          H  
ATOM  25951  HD2 TYR A1621     -54.034  -3.574  -2.963  1.00  0.910          H  
ATOM  25952  HE1 TYR A1621     -55.788  -1.359  -6.981  1.00  0.910          H  
ATOM  25953  HE2 TYR A1621     -53.584  -4.541  -5.161  1.00  0.910          H  
ATOM  25954  HH  TYR A1621     -53.958  -4.345  -7.326  1.00  0.910          H  
ATOM  25955  N   SER A1622     -57.591  -0.498   0.175  1.00  0.530          N  
ATOM  25956  CA  SER A1622     -57.913  -0.464   1.585  1.00  0.550          C  
ATOM  25957  C   SER A1622     -59.075  -1.388   1.867  1.00  0.560          C  
ATOM  25958  O   SER A1622     -58.980  -2.214   2.779  1.00  0.580          O  
ATOM  25959  CB  SER A1622     -58.252   0.925   2.079  1.00  0.760          C  
ATOM  25960  OG  SER A1622     -58.572   0.882   3.438  1.00  0.760          O  
ATOM  25961  H   SER A1622     -57.664   0.359  -0.358  1.00  0.640          H  
ATOM  25962  HA  SER A1622     -57.049  -0.814   2.131  1.00  0.660          H  
ATOM  25963 1HB  SER A1622     -57.412   1.592   1.923  1.00  0.910          H  
ATOM  25964 2HB  SER A1622     -59.085   1.319   1.525  1.00  0.910          H  
ATOM  25965  HG  SER A1622     -58.787   1.784   3.706  1.00  0.910          H  
ATOM  25966  N   ILE A1623     -60.152  -1.288   1.060  1.00  0.560          N  
ATOM  25967  CA  ILE A1623     -61.329  -2.128   1.264  1.00  0.580          C  
ATOM  25968  C   ILE A1623     -60.946  -3.588   1.039  1.00  0.580          C  
ATOM  25969  O   ILE A1623     -61.358  -4.469   1.802  1.00  0.610          O  
ATOM  25970  CB  ILE A1623     -62.514  -1.745   0.337  1.00  0.800          C  
ATOM  25971  CG1 ILE A1623     -63.010  -0.261   0.599  1.00  0.800          C  
ATOM  25972  CG2 ILE A1623     -63.698  -2.745   0.527  1.00  0.800          C  
ATOM  25973  CD1 ILE A1623     -63.450   0.082   2.009  1.00  0.800          C  
ATOM  25974  H   ILE A1623     -60.147  -0.562   0.334  1.00  0.670          H  
ATOM  25975  HA  ILE A1623     -61.652  -2.036   2.293  1.00  0.700          H  
ATOM  25976  HB  ILE A1623     -62.167  -1.785  -0.696  1.00  0.960          H  
ATOM  25977 1HG1 ILE A1623     -62.220   0.424   0.328  1.00  0.960          H  
ATOM  25978 2HG1 ILE A1623     -63.859  -0.082  -0.060  1.00  0.960          H  
ATOM  25979 1HG2 ILE A1623     -64.519  -2.488  -0.137  1.00  0.960          H  
ATOM  25980 2HG2 ILE A1623     -63.371  -3.744   0.299  1.00  0.960          H  
ATOM  25981 3HG2 ILE A1623     -64.053  -2.717   1.554  1.00  0.960          H  
ATOM  25982 1HD1 ILE A1623     -63.776   1.118   2.033  1.00  0.960          H  
ATOM  25983 2HD1 ILE A1623     -64.258  -0.553   2.327  1.00  0.960          H  
ATOM  25984 3HD1 ILE A1623     -62.626  -0.037   2.678  1.00  0.960          H  
ATOM  25985  N   PHE A1624     -60.170  -3.863  -0.012  1.00  0.570          N  
ATOM  25986  CA  PHE A1624     -59.740  -5.226  -0.248  1.00  0.600          C  
ATOM  25987  C   PHE A1624     -58.870  -5.748   0.889  1.00  0.600          C  
ATOM  25988  O   PHE A1624     -59.056  -6.903   1.285  1.00  0.640          O  
ATOM  25989  CB  PHE A1624     -59.088  -5.360  -1.620  1.00  0.830          C  
ATOM  25990  CG  PHE A1624     -60.112  -5.622  -2.709  1.00  0.830          C  
ATOM  25991  CD1 PHE A1624     -60.825  -4.603  -3.347  1.00  0.830          C  
ATOM  25992  CD2 PHE A1624     -60.364  -6.932  -3.093  1.00  0.830          C  
ATOM  25993  CE1 PHE A1624     -61.758  -4.900  -4.317  1.00  0.830          C  
ATOM  25994  CE2 PHE A1624     -61.293  -7.219  -4.063  1.00  0.830          C  
ATOM  25995  CZ  PHE A1624     -61.985  -6.207  -4.663  1.00  0.830          C  
ATOM  25996  H   PHE A1624     -59.884  -3.116  -0.654  1.00  0.680          H  
ATOM  25997  HA  PHE A1624     -60.629  -5.846  -0.274  1.00  0.720          H  
ATOM  25998 1HB  PHE A1624     -58.562  -4.440  -1.861  1.00  0.990          H  
ATOM  25999 2HB  PHE A1624     -58.363  -6.170  -1.613  1.00  0.990          H  
ATOM  26000  HD1 PHE A1624     -60.663  -3.581  -3.075  1.00  0.990          H  
ATOM  26001  HD2 PHE A1624     -59.818  -7.745  -2.608  1.00  0.990          H  
ATOM  26002  HE1 PHE A1624     -62.317  -4.102  -4.797  1.00  0.990          H  
ATOM  26003  HE2 PHE A1624     -61.485  -8.255  -4.348  1.00  0.990          H  
ATOM  26004  HZ  PHE A1624     -62.706  -6.453  -5.400  1.00  0.990          H  
ATOM  26005  N   GLY A1625     -57.955  -4.919   1.420  1.00  0.580          N  
ATOM  26006  CA  GLY A1625     -57.100  -5.262   2.551  1.00  0.610          C  
ATOM  26007  C   GLY A1625     -57.936  -5.540   3.807  1.00  0.630          C  
ATOM  26008  O   GLY A1625     -57.671  -6.483   4.545  1.00  0.680          O  
ATOM  26009  H   GLY A1625     -57.820  -4.002   1.004  1.00  0.700          H  
ATOM  26010 1HA  GLY A1625     -56.494  -6.126   2.298  1.00  0.730          H  
ATOM  26011 2HA  GLY A1625     -56.416  -4.433   2.740  1.00  0.730          H  
ATOM  26012  N   MET A1626     -59.001  -4.764   4.033  1.00  0.630          N  
ATOM  26013  CA  MET A1626     -59.902  -5.002   5.170  1.00  0.670          C  
ATOM  26014  C   MET A1626     -60.519  -6.400   5.084  1.00  0.680          C  
ATOM  26015  O   MET A1626     -60.647  -7.096   6.092  1.00  0.760          O  
ATOM  26016  CB  MET A1626     -61.003  -3.941   5.185  1.00  0.920          C  
ATOM  26017  CG  MET A1626     -60.541  -2.551   5.554  1.00  0.920          C  
ATOM  26018  SD  MET A1626     -61.752  -1.284   5.140  1.00  0.920          S  
ATOM  26019  CE  MET A1626     -63.109  -1.507   6.237  1.00  0.920          C  
ATOM  26020  H   MET A1626     -59.136  -3.943   3.442  1.00  0.760          H  
ATOM  26021  HA  MET A1626     -59.326  -4.940   6.095  1.00  0.800          H  
ATOM  26022 1HB  MET A1626     -61.474  -3.891   4.213  1.00  1.110          H  
ATOM  26023 2HB  MET A1626     -61.767  -4.241   5.901  1.00  1.110          H  
ATOM  26024 1HG  MET A1626     -60.368  -2.516   6.629  1.00  1.110          H  
ATOM  26025 2HG  MET A1626     -59.606  -2.314   5.073  1.00  1.110          H  
ATOM  26026 1HE  MET A1626     -63.870  -0.752   6.035  1.00  1.110          H  
ATOM  26027 2HE  MET A1626     -63.537  -2.491   6.082  1.00  1.110          H  
ATOM  26028 3HE  MET A1626     -62.774  -1.410   7.266  1.00  1.110          H  
ATOM  26029  N   SER A1627     -60.913  -6.807   3.871  1.00  0.650          N  
ATOM  26030  CA  SER A1627     -61.472  -8.137   3.642  1.00  0.680          C  
ATOM  26031  C   SER A1627     -60.405  -9.255   3.582  1.00  0.680          C  
ATOM  26032  O   SER A1627     -60.665 -10.406   3.974  1.00  0.800          O  
ATOM  26033  CB  SER A1627     -62.248  -8.158   2.324  1.00  0.940          C  
ATOM  26034  OG  SER A1627     -63.418  -7.380   2.366  1.00  0.940          O  
ATOM  26035  H   SER A1627     -60.876  -6.136   3.094  1.00  0.780          H  
ATOM  26036  HA  SER A1627     -62.156  -8.358   4.460  1.00  0.820          H  
ATOM  26037 1HB  SER A1627     -61.599  -7.775   1.536  1.00  1.130          H  
ATOM  26038 2HB  SER A1627     -62.494  -9.162   2.059  1.00  1.130          H  
ATOM  26039  HG  SER A1627     -63.868  -7.529   1.502  1.00  1.130          H  
ATOM  26040  N   SER A1628     -59.214  -8.924   3.068  1.00  0.650          N  
ATOM  26041  CA  SER A1628     -58.142  -9.891   2.826  1.00  0.710          C  
ATOM  26042  C   SER A1628     -57.147 -10.123   3.963  1.00  0.660          C  
ATOM  26043  O   SER A1628     -56.691 -11.252   4.164  1.00  0.800          O  
ATOM  26044  CB  SER A1628     -57.325  -9.413   1.639  1.00  0.970          C  
ATOM  26045  OG  SER A1628     -58.103  -9.339   0.479  1.00  0.970          O  
ATOM  26046  H   SER A1628     -59.083  -7.971   2.738  1.00  0.780          H  
ATOM  26047  HA  SER A1628     -58.606 -10.845   2.584  1.00  0.850          H  
ATOM  26048 1HB  SER A1628     -56.900  -8.439   1.859  1.00  1.160          H  
ATOM  26049 2HB  SER A1628     -56.499 -10.096   1.481  1.00  1.160          H  
ATOM  26050  HG  SER A1628     -58.683  -8.560   0.620  1.00  1.160          H  
ATOM  26051  N   PHE A1629     -56.784  -9.070   4.701  1.00  0.550          N  
ATOM  26052  CA  PHE A1629     -55.733  -9.162   5.707  1.00  0.540          C  
ATOM  26053  C   PHE A1629     -56.044  -8.777   7.169  1.00  0.600          C  
ATOM  26054  O   PHE A1629     -55.125  -8.263   7.821  1.00  0.750          O  
ATOM  26055  CB  PHE A1629     -54.586  -8.259   5.275  1.00  0.760          C  
ATOM  26056  CG  PHE A1629     -54.144  -8.462   3.929  1.00  0.760          C  
ATOM  26057  CD1 PHE A1629     -54.014  -7.368   3.130  1.00  0.760          C  
ATOM  26058  CD2 PHE A1629     -53.922  -9.704   3.391  1.00  0.760          C  
ATOM  26059  CE1 PHE A1629     -53.662  -7.494   1.861  1.00  0.760          C  
ATOM  26060  CE2 PHE A1629     -53.578  -9.818   2.088  1.00  0.760          C  
ATOM  26061  CZ  PHE A1629     -53.440  -8.723   1.322  1.00  0.760          C  
ATOM  26062  H   PHE A1629     -57.197  -8.161   4.530  1.00  0.660          H  
ATOM  26063  HA  PHE A1629     -55.398 -10.194   5.726  1.00  0.650          H  
ATOM  26064 1HB  PHE A1629     -54.929  -7.254   5.335  1.00  0.910          H  
ATOM  26065 2HB  PHE A1629     -53.738  -8.364   5.939  1.00  0.910          H  
ATOM  26066  HD1 PHE A1629     -54.198  -6.374   3.542  1.00  0.910          H  
ATOM  26067  HD2 PHE A1629     -54.040 -10.600   3.999  1.00  0.910          H  
ATOM  26068  HE1 PHE A1629     -53.566  -6.612   1.276  1.00  0.910          H  
ATOM  26069  HE2 PHE A1629     -53.413 -10.783   1.668  1.00  0.910          H  
ATOM  26070  HZ  PHE A1629     -53.163  -8.835   0.293  1.00  0.910          H  
ATOM  26071  N   PRO A1630     -57.235  -9.010   7.757  1.00  0.680          N  
ATOM  26072  CA  PRO A1630     -57.543  -8.683   9.145  1.00  0.820          C  
ATOM  26073  C   PRO A1630     -56.968  -9.744  10.104  1.00  0.940          C  
ATOM  26074  O   PRO A1630     -56.069  -9.371  10.845  1.00  1.690          O  
ATOM  26075  CB  PRO A1630     -59.069  -8.646   9.136  1.00  1.230          C  
ATOM  26076  CG  PRO A1630     -59.462  -9.634   8.044  1.00  1.230          C  
ATOM  26077  CD  PRO A1630     -58.390  -9.507   6.995  1.00  1.230          C  
ATOM  26078  HA  PRO A1630     -57.123  -7.685   9.369  1.00  0.980          H  
ATOM  26079 1HB  PRO A1630     -59.466  -8.900  10.124  1.00  1.480          H  
ATOM  26080 2HB  PRO A1630     -59.410  -7.623   8.903  1.00  1.480          H  
ATOM  26081 1HG  PRO A1630     -59.575 -10.635   8.409  1.00  1.480          H  
ATOM  26082 2HG  PRO A1630     -60.441  -9.343   7.631  1.00  1.480          H  
ATOM  26083 1HD  PRO A1630     -58.184 -10.493   6.552  1.00  1.480          H  
ATOM  26084 2HD  PRO A1630     -58.741  -8.760   6.270  1.00  1.480          H  
ATOM  26085  N   HIS A1631     -56.762 -10.887   9.467  1.00  1.030          N  
ATOM  26086  CA  HIS A1631     -56.766 -12.143  10.175  1.00  1.280          C  
ATOM  26087  C   HIS A1631     -55.407 -12.672   9.820  1.00  1.190          C  
ATOM  26088  O   HIS A1631     -55.254 -13.678   9.132  1.00  1.560          O  
ATOM  26089  CB  HIS A1631     -57.890 -13.101   9.771  1.00  1.690          C  
ATOM  26090  CG  HIS A1631     -59.253 -12.658  10.180  1.00  1.690          C  
ATOM  26091  ND1 HIS A1631     -60.395 -13.217   9.661  1.00  1.690          N  
ATOM  26092  CD2 HIS A1631     -59.660 -11.736  11.086  1.00  1.690          C  
ATOM  26093  CE1 HIS A1631     -61.452 -12.646  10.212  1.00  1.690          C  
ATOM  26094  NE2 HIS A1631     -61.032 -11.742  11.079  1.00  1.690          N  
ATOM  26095  H   HIS A1631     -55.910 -10.881   8.910  1.00  1.240          H  
ATOM  26096  HA  HIS A1631     -56.804 -11.995  11.251  1.00  1.540          H  
ATOM  26097 1HB  HIS A1631     -57.889 -13.216   8.685  1.00  2.030          H  
ATOM  26098 2HB  HIS A1631     -57.701 -14.084  10.201  1.00  2.030          H  
ATOM  26099  HD1 HIS A1631     -60.439 -13.922   8.953  1.00  2.030          H  
ATOM  26100  HD2 HIS A1631     -59.126 -11.054  11.747  1.00  2.030          H  
ATOM  26101  HE1 HIS A1631     -62.457 -12.950   9.927  1.00  2.030          H  
ATOM  26102  N   VAL A1632     -54.421 -11.894  10.228  1.00  0.980          N  
ATOM  26103  CA  VAL A1632     -53.015 -12.141   9.968  1.00  0.930          C  
ATOM  26104  C   VAL A1632     -52.277 -12.228  11.290  1.00  0.940          C  
ATOM  26105  O   VAL A1632     -52.394 -11.324  12.108  1.00  1.120          O  
ATOM  26106  CB  VAL A1632     -52.445 -10.988   9.100  1.00  1.320          C  
ATOM  26107  CG1 VAL A1632     -50.953 -11.160   8.853  1.00  1.320          C  
ATOM  26108  CG2 VAL A1632     -53.189 -10.960   7.761  1.00  1.320          C  
ATOM  26109  H   VAL A1632     -54.702 -11.062  10.769  1.00  1.180          H  
ATOM  26110  HA  VAL A1632     -52.908 -13.085   9.436  1.00  1.120          H  
ATOM  26111  HB  VAL A1632     -52.591 -10.043   9.623  1.00  1.590          H  
ATOM  26112 1HG1 VAL A1632     -50.583 -10.341   8.247  1.00  1.590          H  
ATOM  26113 2HG1 VAL A1632     -50.411 -11.167   9.797  1.00  1.590          H  
ATOM  26114 3HG1 VAL A1632     -50.780 -12.093   8.334  1.00  1.590          H  
ATOM  26115 1HG2 VAL A1632     -52.823 -10.145   7.163  1.00  1.590          H  
ATOM  26116 2HG2 VAL A1632     -53.044 -11.900   7.231  1.00  1.590          H  
ATOM  26117 3HG2 VAL A1632     -54.231 -10.817   7.941  1.00  1.590          H  
ATOM  26118  N   ARG A1633     -51.534 -13.308  11.510  1.00  1.010          N  
ATOM  26119  CA  ARG A1633     -50.776 -13.417  12.748  1.00  1.030          C  
ATOM  26120  C   ARG A1633     -49.756 -12.308  12.704  1.00  1.030          C  
ATOM  26121  O   ARG A1633     -49.035 -12.188  11.716  1.00  1.340          O  
ATOM  26122  CB  ARG A1633     -50.072 -14.758  12.854  1.00  1.430          C  
ATOM  26123  CG  ARG A1633     -49.350 -15.002  14.169  1.00  1.430          C  
ATOM  26124  CD  ARG A1633     -48.725 -16.345  14.198  1.00  1.430          C  
ATOM  26125  NE  ARG A1633     -48.043 -16.613  15.445  1.00  1.430          N  
ATOM  26126  CZ  ARG A1633     -46.769 -16.263  15.722  1.00  1.430          C  
ATOM  26127  NH1 ARG A1633     -46.043 -15.615  14.826  1.00  1.430          N  
ATOM  26128  NH2 ARG A1633     -46.252 -16.573  16.900  1.00  1.430          N  
ATOM  26129  H   ARG A1633     -51.463 -14.025  10.812  1.00  1.210          H  
ATOM  26130  HA  ARG A1633     -51.443 -13.278  13.603  1.00  1.240          H  
ATOM  26131 1HB  ARG A1633     -50.798 -15.557  12.734  1.00  1.720          H  
ATOM  26132 2HB  ARG A1633     -49.342 -14.849  12.050  1.00  1.720          H  
ATOM  26133 1HG  ARG A1633     -48.569 -14.249  14.307  1.00  1.720          H  
ATOM  26134 2HG  ARG A1633     -50.068 -14.939  14.988  1.00  1.720          H  
ATOM  26135 1HD  ARG A1633     -49.499 -17.109  14.064  1.00  1.720          H  
ATOM  26136 2HD  ARG A1633     -48.008 -16.418  13.394  1.00  1.720          H  
ATOM  26137  HE  ARG A1633     -48.559 -17.117  16.160  1.00  1.720          H  
ATOM  26138 1HH1 ARG A1633     -46.439 -15.391  13.922  1.00  1.720          H  
ATOM  26139 2HH1 ARG A1633     -45.091 -15.350  15.036  1.00  1.720          H  
ATOM  26140 1HH2 ARG A1633     -46.813 -17.071  17.580  1.00  1.720          H  
ATOM  26141 2HH2 ARG A1633     -45.301 -16.318  17.121  1.00  1.720          H  
ATOM  26142  N   TRP A1634     -49.634 -11.527  13.762  1.00  0.960          N  
ATOM  26143  CA  TRP A1634     -48.664 -10.451  13.704  1.00  0.980          C  
ATOM  26144  C   TRP A1634     -47.234 -10.937  13.906  1.00  0.850          C  
ATOM  26145  O   TRP A1634     -46.936 -11.747  14.785  1.00  1.120          O  
ATOM  26146  CB  TRP A1634     -49.020  -9.366  14.723  1.00  1.360          C  
ATOM  26147  CG  TRP A1634     -50.292  -8.618  14.367  1.00  1.360          C  
ATOM  26148  CD1 TRP A1634     -51.084  -8.829  13.272  1.00  1.360          C  
ATOM  26149  CD2 TRP A1634     -50.937  -7.564  15.119  1.00  1.360          C  
ATOM  26150  NE1 TRP A1634     -52.156  -7.990  13.296  1.00  1.360          N  
ATOM  26151  CE2 TRP A1634     -52.088  -7.208  14.413  1.00  1.360          C  
ATOM  26152  CE3 TRP A1634     -50.643  -6.911  16.313  1.00  1.360          C  
ATOM  26153  CZ2 TRP A1634     -52.942  -6.228  14.858  1.00  1.360          C  
ATOM  26154  CZ3 TRP A1634     -51.513  -5.932  16.764  1.00  1.360          C  
ATOM  26155  CH2 TRP A1634     -52.635  -5.603  16.048  1.00  1.360          C  
ATOM  26156  H   TRP A1634     -50.232 -11.661  14.566  1.00  1.150          H  
ATOM  26157  HA  TRP A1634     -48.708 -10.001  12.713  1.00  1.180          H  
ATOM  26158 1HB  TRP A1634     -49.132  -9.808  15.710  1.00  1.640          H  
ATOM  26159 2HB  TRP A1634     -48.201  -8.638  14.773  1.00  1.640          H  
ATOM  26160  HD1 TRP A1634     -50.901  -9.547  12.487  1.00  1.640          H  
ATOM  26161  HE1 TRP A1634     -52.882  -7.956  12.594  1.00  1.640          H  
ATOM  26162  HE3 TRP A1634     -49.753  -7.169  16.881  1.00  1.640          H  
ATOM  26163  HZ2 TRP A1634     -53.832  -5.944  14.311  1.00  1.640          H  
ATOM  26164  HZ3 TRP A1634     -51.280  -5.427  17.698  1.00  1.640          H  
ATOM  26165  HH2 TRP A1634     -53.302  -4.830  16.420  1.00  1.640          H  
ATOM  26166  N   GLU A1635     -46.366 -10.370  13.091  1.00  0.980          N  
ATOM  26167  CA  GLU A1635     -44.918 -10.544  13.072  1.00  0.900          C  
ATOM  26168  C   GLU A1635     -44.352  -9.149  13.228  1.00  0.900          C  
ATOM  26169  O   GLU A1635     -45.120  -8.197  13.334  1.00  1.200          O  
ATOM  26170  CB  GLU A1635     -44.420 -11.247  11.804  1.00  1.290          C  
ATOM  26171  CG  GLU A1635     -44.971 -12.678  11.657  1.00  1.290          C  
ATOM  26172  CD  GLU A1635     -44.524 -13.427  10.412  1.00  1.290          C  
ATOM  26173  OE1 GLU A1635     -43.648 -12.974   9.713  1.00  1.290          O  
ATOM  26174  OE2 GLU A1635     -45.107 -14.454  10.161  1.00  1.290          O  
ATOM  26175  H   GLU A1635     -46.763  -9.748  12.407  1.00  1.180          H  
ATOM  26176  HA  GLU A1635     -44.616 -11.140  13.934  1.00  1.080          H  
ATOM  26177 1HB  GLU A1635     -44.677 -10.660  10.932  1.00  1.550          H  
ATOM  26178 2HB  GLU A1635     -43.335 -11.323  11.835  1.00  1.550          H  
ATOM  26179 1HG  GLU A1635     -44.663 -13.248  12.532  1.00  1.550          H  
ATOM  26180 2HG  GLU A1635     -46.062 -12.636  11.669  1.00  1.550          H  
ATOM  26181  N   ALA A1636     -43.036  -8.994  13.210  1.00  0.820          N  
ATOM  26182  CA  ALA A1636     -42.431  -7.680  13.446  1.00  1.020          C  
ATOM  26183  C   ALA A1636     -42.958  -6.552  12.537  1.00  0.780          C  
ATOM  26184  O   ALA A1636     -42.963  -5.395  12.958  1.00  1.250          O  
ATOM  26185  CB  ALA A1636     -40.927  -7.776  13.270  1.00  1.350          C  
ATOM  26186  H   ALA A1636     -42.442  -9.802  13.085  1.00  0.980          H  
ATOM  26187  HA  ALA A1636     -42.651  -7.401  14.474  1.00  1.220          H  
ATOM  26188 1HB  ALA A1636     -40.475  -6.808  13.497  1.00  1.620          H  
ATOM  26189 2HB  ALA A1636     -40.526  -8.528  13.947  1.00  1.620          H  
ATOM  26190 3HB  ALA A1636     -40.695  -8.048  12.243  1.00  1.620          H  
ATOM  26191  N   GLY A1637     -43.373  -6.847  11.301  1.00  0.550          N  
ATOM  26192  CA  GLY A1637     -43.843  -5.786  10.408  1.00  0.580          C  
ATOM  26193  C   GLY A1637     -45.284  -5.275  10.645  1.00  0.640          C  
ATOM  26194  O   GLY A1637     -45.691  -4.314   9.991  1.00  0.940          O  
ATOM  26195  H   GLY A1637     -43.346  -7.798  10.962  1.00  0.660          H  
ATOM  26196 1HA  GLY A1637     -43.155  -4.944  10.483  1.00  0.700          H  
ATOM  26197 2HA  GLY A1637     -43.767  -6.145   9.387  1.00  0.700          H  
ATOM  26198  N   ILE A1638     -46.051  -5.908  11.554  1.00  0.530          N  
ATOM  26199  CA  ILE A1638     -47.449  -5.519  11.848  1.00  0.600          C  
ATOM  26200  C   ILE A1638     -47.682  -5.289  13.349  1.00  0.570          C  
ATOM  26201  O   ILE A1638     -47.275  -6.096  14.186  1.00  0.620          O  
ATOM  26202  CB  ILE A1638     -48.500  -6.540  11.310  1.00  0.810          C  
ATOM  26203  CG1 ILE A1638     -48.404  -6.670   9.758  1.00  0.810          C  
ATOM  26204  CG2 ILE A1638     -49.898  -6.056  11.680  1.00  0.810          C  
ATOM  26205  CD1 ILE A1638     -49.245  -7.785   9.122  1.00  0.810          C  
ATOM  26206  H   ILE A1638     -45.631  -6.673  12.091  1.00  0.640          H  
ATOM  26207  HA  ILE A1638     -47.649  -4.570  11.349  1.00  0.720          H  
ATOM  26208  HB  ILE A1638     -48.320  -7.517  11.749  1.00  0.970          H  
ATOM  26209 1HG1 ILE A1638     -48.727  -5.735   9.331  1.00  0.970          H  
ATOM  26210 2HG1 ILE A1638     -47.368  -6.836   9.490  1.00  0.970          H  
ATOM  26211 1HG2 ILE A1638     -50.643  -6.739  11.323  1.00  0.970          H  
ATOM  26212 2HG2 ILE A1638     -50.012  -5.967  12.754  1.00  0.970          H  
ATOM  26213 3HG2 ILE A1638     -50.048  -5.094  11.230  1.00  0.970          H  
ATOM  26214 1HD1 ILE A1638     -49.093  -7.768   8.038  1.00  0.970          H  
ATOM  26215 2HD1 ILE A1638     -48.937  -8.751   9.518  1.00  0.970          H  
ATOM  26216 3HD1 ILE A1638     -50.299  -7.645   9.325  1.00  0.970          H  
ATOM  26217  N   ASP A1639     -48.324  -4.172  13.696  1.00  0.710          N  
ATOM  26218  CA  ASP A1639     -48.595  -3.891  15.105  1.00  0.780          C  
ATOM  26219  C   ASP A1639     -49.967  -3.252  15.308  1.00  0.850          C  
ATOM  26220  O   ASP A1639     -50.851  -3.415  14.470  1.00  1.570          O  
ATOM  26221  CB  ASP A1639     -47.465  -3.064  15.725  1.00  1.060          C  
ATOM  26222  CG  ASP A1639     -47.247  -1.645  15.171  1.00  1.060          C  
ATOM  26223  OD1 ASP A1639     -48.194  -0.967  14.727  1.00  1.060          O  
ATOM  26224  OD2 ASP A1639     -46.093  -1.245  15.213  1.00  1.060          O  
ATOM  26225  H   ASP A1639     -48.653  -3.540  12.956  1.00  0.850          H  
ATOM  26226  HA  ASP A1639     -48.611  -4.842  15.636  1.00  0.940          H  
ATOM  26227 1HB  ASP A1639     -47.614  -2.992  16.804  1.00  1.280          H  
ATOM  26228 2HB  ASP A1639     -46.532  -3.615  15.585  1.00  1.280          H  
ATOM  26229  N   ASP A1640     -50.184  -2.623  16.474  1.00  0.650          N  
ATOM  26230  CA  ASP A1640     -51.470  -2.052  16.848  1.00  0.700          C  
ATOM  26231  C   ASP A1640     -51.825  -0.760  16.126  1.00  0.610          C  
ATOM  26232  O   ASP A1640     -52.992  -0.348  16.120  1.00  0.700          O  
ATOM  26233  CB  ASP A1640     -51.478  -1.849  18.363  1.00  0.960          C  
ATOM  26234  CG  ASP A1640     -50.282  -0.986  18.824  1.00  0.960          C  
ATOM  26235  OD1 ASP A1640     -49.187  -1.286  18.362  1.00  0.960          O  
ATOM  26236  OD2 ASP A1640     -50.447  -0.075  19.620  1.00  0.960          O  
ATOM  26237  H   ASP A1640     -49.421  -2.491  17.140  1.00  0.780          H  
ATOM  26238  HA  ASP A1640     -52.241  -2.777  16.602  1.00  0.840          H  
ATOM  26239 1HB  ASP A1640     -52.408  -1.360  18.654  1.00  1.150          H  
ATOM  26240 2HB  ASP A1640     -51.439  -2.814  18.864  1.00  1.150          H  
ATOM  26241  N   MET A1641     -50.828  -0.104  15.543  1.00  0.570          N  
ATOM  26242  CA  MET A1641     -51.058   1.142  14.837  1.00  0.590          C  
ATOM  26243  C   MET A1641     -51.151   0.885  13.350  1.00  0.560          C  
ATOM  26244  O   MET A1641     -52.024   1.427  12.672  1.00  0.690          O  
ATOM  26245  CB  MET A1641     -49.934   2.127  15.140  1.00  0.820          C  
ATOM  26246  CG  MET A1641     -49.850   2.637  16.571  1.00  0.820          C  
ATOM  26247  SD  MET A1641     -51.270   3.630  17.073  1.00  0.820          S  
ATOM  26248  CE  MET A1641     -52.311   2.520  18.028  1.00  0.820          C  
ATOM  26249  H   MET A1641     -49.883  -0.511  15.546  1.00  0.680          H  
ATOM  26250  HA  MET A1641     -52.004   1.557  15.156  1.00  0.710          H  
ATOM  26251 1HB  MET A1641     -48.986   1.630  14.947  1.00  0.980          H  
ATOM  26252 2HB  MET A1641     -50.004   2.981  14.466  1.00  0.980          H  
ATOM  26253 1HG  MET A1641     -49.777   1.778  17.246  1.00  0.980          H  
ATOM  26254 2HG  MET A1641     -48.955   3.239  16.686  1.00  0.980          H  
ATOM  26255 1HE  MET A1641     -53.183   3.067  18.383  1.00  0.980          H  
ATOM  26256 2HE  MET A1641     -52.631   1.697  17.423  1.00  0.980          H  
ATOM  26257 3HE  MET A1641     -51.768   2.136  18.883  1.00  0.980          H  
ATOM  26258  N   PHE A1642     -50.275   0.012  12.856  1.00  0.530          N  
ATOM  26259  CA  PHE A1642     -50.204  -0.255  11.429  1.00  0.590          C  
ATOM  26260  C   PHE A1642     -50.530  -1.710  11.125  1.00  0.600          C  
ATOM  26261  O   PHE A1642     -49.706  -2.608  11.336  1.00  0.860          O  
ATOM  26262  CB  PHE A1642     -48.797   0.083  10.934  1.00  0.800          C  
ATOM  26263  CG  PHE A1642     -48.451   1.506  11.260  1.00  0.800          C  
ATOM  26264  CD1 PHE A1642     -47.712   1.792  12.413  1.00  0.800          C  
ATOM  26265  CD2 PHE A1642     -48.897   2.549  10.495  1.00  0.800          C  
ATOM  26266  CE1 PHE A1642     -47.435   3.092  12.768  1.00  0.800          C  
ATOM  26267  CE2 PHE A1642     -48.617   3.846  10.858  1.00  0.800          C  
ATOM  26268  CZ  PHE A1642     -47.893   4.112  11.987  1.00  0.800          C  
ATOM  26269  H   PHE A1642     -49.588  -0.412  13.493  1.00  0.640          H  
ATOM  26270  HA  PHE A1642     -50.931   0.374  10.914  1.00  0.710          H  
ATOM  26271 1HB  PHE A1642     -48.066  -0.574  11.408  1.00  0.960          H  
ATOM  26272 2HB  PHE A1642     -48.740  -0.060   9.855  1.00  0.960          H  
ATOM  26273  HD1 PHE A1642     -47.357   0.963  13.047  1.00  0.960          H  
ATOM  26274  HD2 PHE A1642     -49.488   2.339   9.602  1.00  0.960          H  
ATOM  26275  HE1 PHE A1642     -46.855   3.306  13.673  1.00  0.960          H  
ATOM  26276  HE2 PHE A1642     -48.982   4.670  10.255  1.00  0.960          H  
ATOM  26277  HZ  PHE A1642     -47.682   5.132  12.263  1.00  0.960          H  
ATOM  26278  N   ASN A1643     -51.743  -1.930  10.637  1.00  0.630          N  
ATOM  26279  CA  ASN A1643     -52.294  -3.246  10.337  1.00  0.630          C  
ATOM  26280  C   ASN A1643     -53.414  -3.073   9.326  1.00  0.600          C  
ATOM  26281  O   ASN A1643     -53.702  -1.958   8.920  1.00  0.750          O  
ATOM  26282  CB  ASN A1643     -52.760  -3.935  11.615  1.00  0.880          C  
ATOM  26283  CG  ASN A1643     -53.802  -3.169  12.351  1.00  0.880          C  
ATOM  26284  OD1 ASN A1643     -54.916  -2.913  11.835  1.00  0.880          O  
ATOM  26285  ND2 ASN A1643     -53.468  -2.785  13.566  1.00  0.880          N  
ATOM  26286  H   ASN A1643     -52.329  -1.120  10.484  1.00  0.760          H  
ATOM  26287  HA  ASN A1643     -51.522  -3.855   9.865  1.00  0.760          H  
ATOM  26288 1HB  ASN A1643     -53.146  -4.929  11.390  1.00  1.060          H  
ATOM  26289 2HB  ASN A1643     -51.918  -4.065  12.285  1.00  1.060          H  
ATOM  26290 1HD2 ASN A1643     -54.116  -2.270  14.128  1.00  1.060          H  
ATOM  26291 2HD2 ASN A1643     -52.535  -3.004  13.928  1.00  1.060          H  
ATOM  26292  N   PHE A1644     -54.078  -4.154   8.938  1.00  0.550          N  
ATOM  26293  CA  PHE A1644     -55.172  -4.058   7.970  1.00  0.590          C  
ATOM  26294  C   PHE A1644     -56.539  -4.412   8.574  1.00  0.620          C  
ATOM  26295  O   PHE A1644     -57.437  -4.859   7.868  1.00  0.650          O  
ATOM  26296  CB  PHE A1644     -54.879  -4.966   6.786  1.00  0.810          C  
ATOM  26297  CG  PHE A1644     -53.673  -4.574   5.932  1.00  0.810          C  
ATOM  26298  CD1 PHE A1644     -52.404  -5.092   6.189  1.00  0.810          C  
ATOM  26299  CD2 PHE A1644     -53.824  -3.721   4.844  1.00  0.810          C  
ATOM  26300  CE1 PHE A1644     -51.329  -4.748   5.394  1.00  0.810          C  
ATOM  26301  CE2 PHE A1644     -52.749  -3.378   4.042  1.00  0.810          C  
ATOM  26302  CZ  PHE A1644     -51.499  -3.890   4.318  1.00  0.810          C  
ATOM  26303  H   PHE A1644     -53.833  -5.067   9.302  1.00  0.660          H  
ATOM  26304  HA  PHE A1644     -55.221  -3.030   7.610  1.00  0.710          H  
ATOM  26305 1HB  PHE A1644     -54.699  -5.952   7.178  1.00  0.970          H  
ATOM  26306 2HB  PHE A1644     -55.755  -5.027   6.139  1.00  0.970          H  
ATOM  26307  HD1 PHE A1644     -52.262  -5.771   7.028  1.00  0.970          H  
ATOM  26308  HD2 PHE A1644     -54.810  -3.322   4.622  1.00  0.970          H  
ATOM  26309  HE1 PHE A1644     -50.347  -5.159   5.613  1.00  0.970          H  
ATOM  26310  HE2 PHE A1644     -52.894  -2.704   3.192  1.00  0.970          H  
ATOM  26311  HZ  PHE A1644     -50.649  -3.622   3.690  1.00  0.970          H  
ATOM  26312  N   GLN A1645     -56.701  -4.223   9.889  1.00  0.670          N  
ATOM  26313  CA  GLN A1645     -57.954  -4.592  10.557  1.00  0.720          C  
ATOM  26314  C   GLN A1645     -59.076  -3.545  10.463  1.00  0.710          C  
ATOM  26315  O   GLN A1645     -60.254  -3.882  10.654  1.00  0.760          O  
ATOM  26316  CB  GLN A1645     -57.665  -4.921  12.017  1.00  0.990          C  
ATOM  26317  CG  GLN A1645     -56.798  -6.132  12.194  1.00  0.990          C  
ATOM  26318  CD  GLN A1645     -56.488  -6.425  13.631  1.00  0.990          C  
ATOM  26319  OE1 GLN A1645     -56.500  -5.528  14.482  1.00  0.990          O  
ATOM  26320  NE2 GLN A1645     -56.187  -7.689  13.916  1.00  0.990          N  
ATOM  26321  H   GLN A1645     -55.947  -3.814  10.446  1.00  0.800          H  
ATOM  26322  HA  GLN A1645     -58.324  -5.499  10.082  1.00  0.860          H  
ATOM  26323 1HB  GLN A1645     -57.207  -4.066  12.512  1.00  1.190          H  
ATOM  26324 2HB  GLN A1645     -58.580  -5.138  12.519  1.00  1.190          H  
ATOM  26325 1HG  GLN A1645     -57.323  -6.991  11.785  1.00  1.190          H  
ATOM  26326 2HG  GLN A1645     -55.859  -5.985  11.662  1.00  1.190          H  
ATOM  26327 1HE2 GLN A1645     -55.962  -7.951  14.857  1.00  1.190          H  
ATOM  26328 2HE2 GLN A1645     -56.174  -8.387  13.184  1.00  1.190          H  
ATOM  26329  N   THR A1646     -58.720  -2.293  10.182  1.00  0.680          N  
ATOM  26330  CA  THR A1646     -59.688  -1.210  10.038  1.00  0.690          C  
ATOM  26331  C   THR A1646     -59.348  -0.448   8.769  1.00  0.660          C  
ATOM  26332  O   THR A1646     -58.214  -0.537   8.282  1.00  0.650          O  
ATOM  26333  CB  THR A1646     -59.644  -0.200  11.212  1.00  0.960          C  
ATOM  26334  OG1 THR A1646     -58.408   0.518  11.184  1.00  0.960          O  
ATOM  26335  CG2 THR A1646     -59.753  -0.917  12.532  1.00  0.960          C  
ATOM  26336  H   THR A1646     -57.746  -2.067  10.059  1.00  0.820          H  
ATOM  26337  HA  THR A1646     -60.684  -1.630   9.933  1.00  0.830          H  
ATOM  26338  HB  THR A1646     -60.460   0.507  11.110  1.00  1.150          H  
ATOM  26339  HG1 THR A1646     -58.487   1.269  11.791  1.00  1.150          H  
ATOM  26340 1HG2 THR A1646     -59.723  -0.194  13.344  1.00  1.150          H  
ATOM  26341 2HG2 THR A1646     -60.683  -1.455  12.565  1.00  1.150          H  
ATOM  26342 3HG2 THR A1646     -58.926  -1.612  12.643  1.00  1.150          H  
ATOM  26343  N   PHE A1647     -60.279   0.356   8.262  1.00  0.660          N  
ATOM  26344  CA  PHE A1647     -60.003   1.183   7.088  1.00  0.640          C  
ATOM  26345  C   PHE A1647     -58.843   2.110   7.351  1.00  0.620          C  
ATOM  26346  O   PHE A1647     -57.933   2.231   6.534  1.00  0.610          O  
ATOM  26347  CB  PHE A1647     -61.220   2.001   6.683  1.00  0.900          C  
ATOM  26348  CG  PHE A1647     -61.015   2.900   5.493  1.00  0.900          C  
ATOM  26349  CD1 PHE A1647     -61.104   2.394   4.205  1.00  0.900          C  
ATOM  26350  CD2 PHE A1647     -60.739   4.246   5.655  1.00  0.900          C  
ATOM  26351  CE1 PHE A1647     -60.921   3.197   3.119  1.00  0.900          C  
ATOM  26352  CE2 PHE A1647     -60.554   5.057   4.562  1.00  0.900          C  
ATOM  26353  CZ  PHE A1647     -60.645   4.533   3.298  1.00  0.900          C  
ATOM  26354  H   PHE A1647     -61.214   0.367   8.697  1.00  0.790          H  
ATOM  26355  HA  PHE A1647     -59.729   0.532   6.261  1.00  0.770          H  
ATOM  26356 1HB  PHE A1647     -62.011   1.319   6.441  1.00  1.080          H  
ATOM  26357 2HB  PHE A1647     -61.569   2.602   7.519  1.00  1.080          H  
ATOM  26358  HD1 PHE A1647     -61.321   1.343   4.058  1.00  1.080          H  
ATOM  26359  HD2 PHE A1647     -60.666   4.662   6.660  1.00  1.080          H  
ATOM  26360  HE1 PHE A1647     -60.993   2.769   2.114  1.00  1.080          H  
ATOM  26361  HE2 PHE A1647     -60.332   6.113   4.701  1.00  1.080          H  
ATOM  26362  HZ  PHE A1647     -60.493   5.183   2.445  1.00  1.080          H  
ATOM  26363  N   ALA A1648     -58.894   2.808   8.482  1.00  0.630          N  
ATOM  26364  CA  ALA A1648     -57.858   3.767   8.821  1.00  0.620          C  
ATOM  26365  C   ALA A1648     -56.477   3.137   8.939  1.00  0.580          C  
ATOM  26366  O   ALA A1648     -55.491   3.755   8.535  1.00  0.580          O  
ATOM  26367  CB  ALA A1648     -58.193   4.444  10.132  1.00  0.870          C  
ATOM  26368  H   ALA A1648     -59.678   2.663   9.103  1.00  0.760          H  
ATOM  26369  HA  ALA A1648     -57.825   4.513   8.028  1.00  0.740          H  
ATOM  26370 1HB  ALA A1648     -57.428   5.187  10.360  1.00  1.050          H  
ATOM  26371 2HB  ALA A1648     -59.162   4.931  10.051  1.00  1.050          H  
ATOM  26372 3HB  ALA A1648     -58.222   3.700  10.926  1.00  1.050          H  
ATOM  26373  N   ASN A1649     -56.382   1.923   9.490  1.00  0.560          N  
ATOM  26374  CA  ASN A1649     -55.066   1.326   9.672  1.00  0.530          C  
ATOM  26375  C   ASN A1649     -54.539   0.848   8.328  1.00  0.520          C  
ATOM  26376  O   ASN A1649     -53.334   0.941   8.037  1.00  0.500          O  
ATOM  26377  CB  ASN A1649     -55.131   0.193  10.660  1.00  0.750          C  
ATOM  26378  CG  ASN A1649     -55.462   0.642  12.049  1.00  0.750          C  
ATOM  26379  OD1 ASN A1649     -55.398   1.837  12.418  1.00  0.750          O  
ATOM  26380  ND2 ASN A1649     -55.827  -0.328  12.849  1.00  0.750          N  
ATOM  26381  H   ASN A1649     -57.213   1.436   9.826  1.00  0.670          H  
ATOM  26382  HA  ASN A1649     -54.382   2.081  10.046  1.00  0.640          H  
ATOM  26383 1HB  ASN A1649     -55.865  -0.546  10.331  1.00  0.900          H  
ATOM  26384 2HB  ASN A1649     -54.172  -0.296  10.700  1.00  0.900          H  
ATOM  26385 1HD2 ASN A1649     -56.082  -0.156  13.797  1.00  0.900          H  
ATOM  26386 2HD2 ASN A1649     -55.825  -1.279  12.490  1.00  0.900          H  
ATOM  26387  N   SER A1650     -55.460   0.350   7.498  1.00  0.530          N  
ATOM  26388  CA  SER A1650     -55.142  -0.121   6.167  1.00  0.530          C  
ATOM  26389  C   SER A1650     -54.643   1.070   5.357  1.00  0.510          C  
ATOM  26390  O   SER A1650     -53.673   0.959   4.607  1.00  0.500          O  
ATOM  26391  CB  SER A1650     -56.347  -0.764   5.523  1.00  0.740          C  
ATOM  26392  OG  SER A1650     -56.030  -1.250   4.259  1.00  0.740          O  
ATOM  26393  H   SER A1650     -56.430   0.272   7.815  1.00  0.640          H  
ATOM  26394  HA  SER A1650     -54.344  -0.862   6.237  1.00  0.640          H  
ATOM  26395 1HB  SER A1650     -56.710  -1.577   6.153  1.00  0.890          H  
ATOM  26396 2HB  SER A1650     -57.151  -0.037   5.446  1.00  0.890          H  
ATOM  26397  HG  SER A1650     -56.855  -1.618   3.906  1.00  0.890          H  
ATOM  26398  N   MET A1651     -55.314   2.224   5.504  1.00  0.520          N  
ATOM  26399  CA  MET A1651     -54.934   3.438   4.803  1.00  0.510          C  
ATOM  26400  C   MET A1651     -53.561   3.935   5.276  1.00  0.500          C  
ATOM  26401  O   MET A1651     -52.771   4.405   4.452  1.00  0.490          O  
ATOM  26402  CB  MET A1651     -56.023   4.494   4.970  1.00  0.720          C  
ATOM  26403  CG  MET A1651     -55.841   5.762   4.140  1.00  0.720          C  
ATOM  26404  SD  MET A1651     -55.794   5.448   2.363  1.00  0.720          S  
ATOM  26405  CE  MET A1651     -57.453   4.978   1.905  1.00  0.720          C  
ATOM  26406  H   MET A1651     -56.144   2.241   6.102  1.00  0.620          H  
ATOM  26407  HA  MET A1651     -54.856   3.201   3.744  1.00  0.610          H  
ATOM  26408 1HB  MET A1651     -56.995   4.054   4.750  1.00  0.860          H  
ATOM  26409 2HB  MET A1651     -56.050   4.799   6.018  1.00  0.860          H  
ATOM  26410 1HG  MET A1651     -56.660   6.445   4.349  1.00  0.860          H  
ATOM  26411 2HG  MET A1651     -54.908   6.253   4.426  1.00  0.860          H  
ATOM  26412 1HE  MET A1651     -57.491   4.796   0.842  1.00  0.860          H  
ATOM  26413 2HE  MET A1651     -57.743   4.074   2.437  1.00  0.860          H  
ATOM  26414 3HE  MET A1651     -58.135   5.777   2.153  1.00  0.860          H  
ATOM  26415  N   LEU A1652     -53.241   3.818   6.581  1.00  0.500          N  
ATOM  26416  CA  LEU A1652     -51.900   4.202   7.039  1.00  0.490          C  
ATOM  26417  C   LEU A1652     -50.874   3.285   6.355  1.00  0.470          C  
ATOM  26418  O   LEU A1652     -49.832   3.741   5.851  1.00  0.470          O  
ATOM  26419  CB  LEU A1652     -51.750   4.022   8.570  1.00  0.690          C  
ATOM  26420  CG  LEU A1652     -52.533   4.963   9.543  1.00  0.690          C  
ATOM  26421  CD1 LEU A1652     -52.430   4.416  10.967  1.00  0.690          C  
ATOM  26422  CD2 LEU A1652     -51.948   6.336   9.537  1.00  0.690          C  
ATOM  26423  H   LEU A1652     -53.955   3.521   7.254  1.00  0.600          H  
ATOM  26424  HA  LEU A1652     -51.702   5.232   6.751  1.00  0.590          H  
ATOM  26425 1HB  LEU A1652     -52.027   3.001   8.820  1.00  0.830          H  
ATOM  26426 2HB  LEU A1652     -50.709   4.150   8.795  1.00  0.830          H  
ATOM  26427  HG  LEU A1652     -53.568   5.009   9.245  1.00  0.830          H  
ATOM  26428 1HD1 LEU A1652     -52.973   5.065  11.622  1.00  0.830          H  
ATOM  26429 2HD1 LEU A1652     -52.851   3.418  11.026  1.00  0.830          H  
ATOM  26430 3HD1 LEU A1652     -51.398   4.372  11.284  1.00  0.830          H  
ATOM  26431 1HD2 LEU A1652     -52.502   6.989  10.218  1.00  0.830          H  
ATOM  26432 2HD2 LEU A1652     -50.928   6.280   9.860  1.00  0.830          H  
ATOM  26433 3HD2 LEU A1652     -51.994   6.732   8.548  1.00  0.830          H  
ATOM  26434  N   CYS A1653     -51.204   1.981   6.271  1.00  0.480          N  
ATOM  26435  CA  CYS A1653     -50.324   1.016   5.631  1.00  0.470          C  
ATOM  26436  C   CYS A1653     -50.134   1.318   4.152  1.00  0.450          C  
ATOM  26437  O   CYS A1653     -49.009   1.259   3.666  1.00  0.420          O  
ATOM  26438  CB  CYS A1653     -50.876  -0.410   5.750  1.00  0.660          C  
ATOM  26439  SG  CYS A1653     -50.838  -1.116   7.400  1.00  0.660          S  
ATOM  26440  H   CYS A1653     -52.065   1.655   6.720  1.00  0.580          H  
ATOM  26441  HA  CYS A1653     -49.353   1.053   6.122  1.00  0.560          H  
ATOM  26442 1HB  CYS A1653     -51.902  -0.432   5.421  1.00  0.790          H  
ATOM  26443 2HB  CYS A1653     -50.336  -1.055   5.088  1.00  0.790          H  
ATOM  26444  HG  CYS A1653     -51.985  -0.520   7.828  1.00  0.790          H  
ATOM  26445  N   LEU A1654     -51.216   1.662   3.441  1.00  0.470          N  
ATOM  26446  CA  LEU A1654     -51.133   1.972   2.020  1.00  0.490          C  
ATOM  26447  C   LEU A1654     -50.398   3.275   1.771  1.00  0.460          C  
ATOM  26448  O   LEU A1654     -49.648   3.381   0.800  1.00  0.460          O  
ATOM  26449  CB  LEU A1654     -52.512   1.935   1.390  1.00  0.680          C  
ATOM  26450  CG  LEU A1654     -53.143   0.503   1.329  1.00  0.680          C  
ATOM  26451  CD1 LEU A1654     -54.540   0.623   0.920  1.00  0.680          C  
ATOM  26452  CD2 LEU A1654     -52.386  -0.417   0.316  1.00  0.680          C  
ATOM  26453  H   LEU A1654     -52.129   1.656   3.903  1.00  0.560          H  
ATOM  26454  HA  LEU A1654     -50.546   1.199   1.559  1.00  0.590          H  
ATOM  26455 1HB  LEU A1654     -53.175   2.587   1.967  1.00  0.810          H  
ATOM  26456 2HB  LEU A1654     -52.438   2.319   0.381  1.00  0.810          H  
ATOM  26457  HG  LEU A1654     -53.115   0.053   2.319  1.00  0.810          H  
ATOM  26458 1HD1 LEU A1654     -54.964  -0.366   0.908  1.00  0.810          H  
ATOM  26459 2HD1 LEU A1654     -55.079   1.247   1.631  1.00  0.810          H  
ATOM  26460 3HD1 LEU A1654     -54.601   1.057  -0.061  1.00  0.810          H  
ATOM  26461 1HD2 LEU A1654     -52.868  -1.387   0.297  1.00  0.810          H  
ATOM  26462 2HD2 LEU A1654     -52.430   0.020  -0.673  1.00  0.810          H  
ATOM  26463 3HD2 LEU A1654     -51.351  -0.555   0.596  1.00  0.810          H  
ATOM  26464  N   PHE A1655     -50.535   4.262   2.653  1.00  0.450          N  
ATOM  26465  CA  PHE A1655     -49.727   5.463   2.496  1.00  0.440          C  
ATOM  26466  C   PHE A1655     -48.273   5.036   2.432  1.00  0.420          C  
ATOM  26467  O   PHE A1655     -47.534   5.458   1.546  1.00  0.420          O  
ATOM  26468  CB  PHE A1655     -49.983   6.492   3.599  1.00  0.620          C  
ATOM  26469  CG  PHE A1655     -48.948   7.624   3.667  1.00  0.620          C  
ATOM  26470  CD1 PHE A1655     -48.455   8.286   2.539  1.00  0.620          C  
ATOM  26471  CD2 PHE A1655     -48.487   8.030   4.899  1.00  0.620          C  
ATOM  26472  CE1 PHE A1655     -47.507   9.297   2.683  1.00  0.620          C  
ATOM  26473  CE2 PHE A1655     -47.572   9.043   5.020  1.00  0.620          C  
ATOM  26474  CZ  PHE A1655     -47.085   9.662   3.916  1.00  0.620          C  
ATOM  26475  H   PHE A1655     -51.223   4.198   3.409  1.00  0.540          H  
ATOM  26476  HA  PHE A1655     -49.989   5.928   1.546  1.00  0.530          H  
ATOM  26477 1HB  PHE A1655     -50.965   6.933   3.449  1.00  0.740          H  
ATOM  26478 2HB  PHE A1655     -50.001   5.984   4.563  1.00  0.740          H  
ATOM  26479  HD1 PHE A1655     -48.793   7.991   1.544  1.00  0.740          H  
ATOM  26480  HD2 PHE A1655     -48.865   7.534   5.780  1.00  0.740          H  
ATOM  26481  HE1 PHE A1655     -47.093   9.808   1.819  1.00  0.740          H  
ATOM  26482  HE2 PHE A1655     -47.224   9.353   5.985  1.00  0.740          H  
ATOM  26483  HZ  PHE A1655     -46.354  10.453   4.024  1.00  0.740          H  
ATOM  26484  N   GLN A1656     -47.848   4.180   3.360  1.00  0.430          N  
ATOM  26485  CA  GLN A1656     -46.474   3.706   3.302  1.00  0.410          C  
ATOM  26486  C   GLN A1656     -46.174   2.879   2.024  1.00  0.390          C  
ATOM  26487  O   GLN A1656     -45.264   3.237   1.250  1.00  0.410          O  
ATOM  26488  CB  GLN A1656     -46.177   2.887   4.555  1.00  0.580          C  
ATOM  26489  CG  GLN A1656     -46.118   3.702   5.808  1.00  0.580          C  
ATOM  26490  CD  GLN A1656     -45.952   2.829   7.008  1.00  0.580          C  
ATOM  26491  OE1 GLN A1656     -44.838   2.504   7.394  1.00  0.580          O  
ATOM  26492  NE2 GLN A1656     -47.069   2.429   7.587  1.00  0.580          N  
ATOM  26493  H   GLN A1656     -48.487   3.891   4.111  1.00  0.520          H  
ATOM  26494  HA  GLN A1656     -45.834   4.554   3.299  1.00  0.490          H  
ATOM  26495 1HB  GLN A1656     -46.954   2.145   4.693  1.00  0.700          H  
ATOM  26496 2HB  GLN A1656     -45.254   2.349   4.452  1.00  0.700          H  
ATOM  26497 1HG  GLN A1656     -45.273   4.385   5.757  1.00  0.700          H  
ATOM  26498 2HG  GLN A1656     -47.052   4.264   5.911  1.00  0.700          H  
ATOM  26499 1HE2 GLN A1656     -47.057   1.835   8.394  1.00  0.700          H  
ATOM  26500 2HE2 GLN A1656     -47.948   2.760   7.217  1.00  0.700          H  
ATOM  26501  N   ILE A1657     -47.066   1.939   1.666  1.00  0.390          N  
ATOM  26502  CA  ILE A1657     -46.860   1.069   0.496  1.00  0.420          C  
ATOM  26503  C   ILE A1657     -46.728   1.911  -0.770  1.00  0.450          C  
ATOM  26504  O   ILE A1657     -45.997   1.556  -1.687  1.00  0.480          O  
ATOM  26505  CB  ILE A1657     -47.960  -0.019   0.318  1.00  0.580          C  
ATOM  26506  CG1 ILE A1657     -47.999  -1.046   1.507  1.00  0.580          C  
ATOM  26507  CG2 ILE A1657     -47.671  -0.789  -0.927  1.00  0.580          C  
ATOM  26508  CD1 ILE A1657     -46.758  -1.886   1.700  1.00  0.580          C  
ATOM  26509  H   ILE A1657     -47.846   1.752   2.302  1.00  0.470          H  
ATOM  26510  HA  ILE A1657     -45.912   0.559   0.630  1.00  0.500          H  
ATOM  26511  HB  ILE A1657     -48.929   0.448   0.231  1.00  0.690          H  
ATOM  26512 1HG1 ILE A1657     -48.148  -0.512   2.417  1.00  0.690          H  
ATOM  26513 2HG1 ILE A1657     -48.843  -1.718   1.356  1.00  0.690          H  
ATOM  26514 1HG2 ILE A1657     -48.431  -1.551  -1.079  1.00  0.690          H  
ATOM  26515 2HG2 ILE A1657     -47.660  -0.140  -1.745  1.00  0.690          H  
ATOM  26516 3HG2 ILE A1657     -46.714  -1.242  -0.865  1.00  0.690          H  
ATOM  26517 1HD1 ILE A1657     -46.887  -2.537   2.532  1.00  0.690          H  
ATOM  26518 2HD1 ILE A1657     -46.572  -2.488   0.833  1.00  0.690          H  
ATOM  26519 3HD1 ILE A1657     -45.902  -1.254   1.894  1.00  0.690          H  
ATOM  26520  N   THR A1658     -47.455   3.001  -0.860  1.00  0.480          N  
ATOM  26521  CA  THR A1658     -47.407   3.908  -2.001  1.00  0.500          C  
ATOM  26522  C   THR A1658     -45.983   4.202  -2.490  1.00  0.570          C  
ATOM  26523  O   THR A1658     -45.778   4.338  -3.698  1.00  0.720          O  
ATOM  26524  CB  THR A1658     -48.154   5.207  -1.682  1.00  0.690          C  
ATOM  26525  OG1 THR A1658     -49.517   4.890  -1.381  1.00  0.690          O  
ATOM  26526  CG2 THR A1658     -48.135   6.096  -2.853  1.00  0.690          C  
ATOM  26527  H   THR A1658     -48.098   3.210  -0.100  1.00  0.580          H  
ATOM  26528  HA  THR A1658     -47.923   3.450  -2.829  1.00  0.600          H  
ATOM  26529  HB  THR A1658     -47.699   5.713  -0.841  1.00  0.830          H  
ATOM  26530  HG1 THR A1658     -49.568   4.512  -0.477  1.00  0.830          H  
ATOM  26531 1HG2 THR A1658     -48.694   6.981  -2.623  1.00  0.830          H  
ATOM  26532 2HG2 THR A1658     -47.120   6.366  -3.105  1.00  0.830          H  
ATOM  26533 3HG2 THR A1658     -48.596   5.586  -3.684  1.00  0.830          H  
ATOM  26534  N   THR A1659     -44.998   4.356  -1.582  1.00  0.540          N  
ATOM  26535  CA  THR A1659     -43.623   4.662  -1.988  1.00  0.640          C  
ATOM  26536  C   THR A1659     -42.745   3.454  -1.626  1.00  0.680          C  
ATOM  26537  O   THR A1659     -41.518   3.543  -1.495  1.00  0.800          O  
ATOM  26538  CB  THR A1659     -43.081   5.937  -1.321  1.00  0.860          C  
ATOM  26539  OG1 THR A1659     -43.071   5.778   0.091  1.00  0.860          O  
ATOM  26540  CG2 THR A1659     -43.996   7.136  -1.666  1.00  0.860          C  
ATOM  26541  H   THR A1659     -45.164   4.236  -0.577  1.00  0.650          H  
ATOM  26542  HA  THR A1659     -43.586   4.795  -3.067  1.00  0.770          H  
ATOM  26543  HB  THR A1659     -42.071   6.120  -1.674  1.00  1.030          H  
ATOM  26544  HG1 THR A1659     -42.590   6.512   0.469  1.00  1.030          H  
ATOM  26545 1HG2 THR A1659     -43.602   8.034  -1.195  1.00  1.030          H  
ATOM  26546 2HG2 THR A1659     -44.016   7.259  -2.734  1.00  1.030          H  
ATOM  26547 3HG2 THR A1659     -45.006   6.947  -1.305  1.00  1.030          H  
ATOM  26548  N   SER A1660     -43.434   2.326  -1.440  1.00  0.610          N  
ATOM  26549  CA  SER A1660     -42.983   0.988  -1.079  1.00  0.700          C  
ATOM  26550  C   SER A1660     -42.453   0.859   0.349  1.00  0.710          C  
ATOM  26551  O   SER A1660     -41.792  -0.132   0.691  1.00  1.140          O  
ATOM  26552  CB  SER A1660     -41.950   0.514  -2.089  1.00  0.940          C  
ATOM  26553  OG  SER A1660     -42.454   0.542  -3.381  1.00  0.940          O  
ATOM  26554  H   SER A1660     -44.428   2.374  -1.600  1.00  0.730          H  
ATOM  26555  HA  SER A1660     -43.841   0.325  -1.152  1.00  0.840          H  
ATOM  26556 1HB  SER A1660     -41.067   1.118  -2.044  1.00  1.130          H  
ATOM  26557 2HB  SER A1660     -41.685  -0.493  -1.854  1.00  1.130          H  
ATOM  26558  HG  SER A1660     -41.766   0.190  -3.940  1.00  1.130          H  
ATOM  26559  N   ALA A1661     -42.756   1.830   1.205  1.00  0.430          N  
ATOM  26560  CA  ALA A1661     -42.357   1.736   2.590  1.00  0.440          C  
ATOM  26561  C   ALA A1661     -43.141   0.601   3.180  1.00  0.400          C  
ATOM  26562  O   ALA A1661     -44.308   0.428   2.853  1.00  0.740          O  
ATOM  26563  CB  ALA A1661     -42.620   3.041   3.308  1.00  0.610          C  
ATOM  26564  H   ALA A1661     -43.363   2.598   0.918  1.00  0.520          H  
ATOM  26565  HA  ALA A1661     -41.295   1.490   2.656  1.00  0.530          H  
ATOM  26566 1HB  ALA A1661     -42.367   2.942   4.327  1.00  0.730          H  
ATOM  26567 2HB  ALA A1661     -42.026   3.818   2.850  1.00  0.730          H  
ATOM  26568 3HB  ALA A1661     -43.635   3.301   3.235  1.00  0.730          H  
ATOM  26569  N   GLY A1662     -42.513  -0.242   3.968  1.00  0.380          N  
ATOM  26570  CA  GLY A1662     -43.252  -1.314   4.603  1.00  0.470          C  
ATOM  26571  C   GLY A1662     -43.593  -2.463   3.657  1.00  0.390          C  
ATOM  26572  O   GLY A1662     -44.204  -3.441   4.073  1.00  0.450          O  
ATOM  26573  H   GLY A1662     -41.535  -0.076   4.240  1.00  0.460          H  
ATOM  26574 1HA  GLY A1662     -42.664  -1.694   5.439  1.00  0.560          H  
ATOM  26575 2HA  GLY A1662     -44.170  -0.907   5.028  1.00  0.560          H  
ATOM  26576  N   TRP A1663     -43.162  -2.424   2.396  1.00  0.400          N  
ATOM  26577  CA  TRP A1663     -43.583  -3.481   1.483  1.00  0.560          C  
ATOM  26578  C   TRP A1663     -43.135  -4.867   1.919  1.00  0.560          C  
ATOM  26579  O   TRP A1663     -43.942  -5.795   1.953  1.00  0.610          O  
ATOM  26580  CB  TRP A1663     -43.096  -3.179   0.071  1.00  0.720          C  
ATOM  26581  CG  TRP A1663     -43.699  -4.045  -0.974  1.00  0.720          C  
ATOM  26582  CD1 TRP A1663     -44.848  -3.753  -1.599  1.00  0.720          C  
ATOM  26583  CD2 TRP A1663     -43.249  -5.292  -1.543  1.00  0.720          C  
ATOM  26584  NE1 TRP A1663     -45.151  -4.697  -2.519  1.00  0.720          N  
ATOM  26585  CE2 TRP A1663     -44.197  -5.652  -2.504  1.00  0.720          C  
ATOM  26586  CE3 TRP A1663     -42.146  -6.117  -1.330  1.00  0.720          C  
ATOM  26587  CZ2 TRP A1663     -44.087  -6.793  -3.245  1.00  0.720          C  
ATOM  26588  CZ3 TRP A1663     -42.043  -7.272  -2.084  1.00  0.720          C  
ATOM  26589  CH2 TRP A1663     -42.990  -7.592  -3.010  1.00  0.720          C  
ATOM  26590  H   TRP A1663     -42.620  -1.623   2.053  1.00  0.480          H  
ATOM  26591  HA  TRP A1663     -44.660  -3.506   1.464  1.00  0.670          H  
ATOM  26592 1HB  TRP A1663     -43.338  -2.147  -0.171  1.00  0.860          H  
ATOM  26593 2HB  TRP A1663     -42.014  -3.276   0.030  1.00  0.860          H  
ATOM  26594  HD1 TRP A1663     -45.439  -2.884  -1.406  1.00  0.860          H  
ATOM  26595  HE1 TRP A1663     -45.997  -4.685  -3.141  1.00  0.860          H  
ATOM  26596  HE3 TRP A1663     -41.390  -5.861  -0.588  1.00  0.860          H  
ATOM  26597  HZ2 TRP A1663     -44.828  -7.077  -3.993  1.00  0.860          H  
ATOM  26598  HZ3 TRP A1663     -41.200  -7.920  -1.923  1.00  0.860          H  
ATOM  26599  HH2 TRP A1663     -42.879  -8.497  -3.576  1.00  0.860          H  
ATOM  26600  N   ASP A1664     -41.870  -5.028   2.291  1.00  0.530          N  
ATOM  26601  CA  ASP A1664     -41.385  -6.334   2.689  1.00  0.550          C  
ATOM  26602  C   ASP A1664     -41.907  -6.667   4.083  1.00  0.490          C  
ATOM  26603  O   ASP A1664     -42.359  -7.790   4.346  1.00  0.500          O  
ATOM  26604  CB  ASP A1664     -39.858  -6.343   2.612  1.00  0.760          C  
ATOM  26605  CG  ASP A1664     -39.259  -5.193   3.399  1.00  0.760          C  
ATOM  26606  OD1 ASP A1664     -39.991  -4.229   3.648  1.00  0.760          O  
ATOM  26607  OD2 ASP A1664     -38.104  -5.247   3.738  1.00  0.760          O  
ATOM  26608  H   ASP A1664     -41.231  -4.231   2.338  1.00  0.640          H  
ATOM  26609  HA  ASP A1664     -41.769  -7.076   1.989  1.00  0.660          H  
ATOM  26610 1HB  ASP A1664     -39.473  -7.282   3.004  1.00  0.910          H  
ATOM  26611 2HB  ASP A1664     -39.541  -6.264   1.567  1.00  0.910          H  
ATOM  26612  N   GLY A1665     -41.869  -5.663   4.953  1.00  0.470          N  
ATOM  26613  CA  GLY A1665     -42.311  -5.768   6.337  1.00  0.450          C  
ATOM  26614  C   GLY A1665     -43.757  -6.253   6.465  1.00  0.440          C  
ATOM  26615  O   GLY A1665     -44.008  -7.255   7.135  1.00  0.520          O  
ATOM  26616  H   GLY A1665     -41.415  -4.813   4.608  1.00  0.560          H  
ATOM  26617 1HA  GLY A1665     -41.646  -6.442   6.874  1.00  0.540          H  
ATOM  26618 2HA  GLY A1665     -42.216  -4.789   6.805  1.00  0.540          H  
ATOM  26619  N   LEU A1666     -44.704  -5.534   5.849  1.00  0.450          N  
ATOM  26620  CA  LEU A1666     -46.124  -5.888   5.878  1.00  0.500          C  
ATOM  26621  C   LEU A1666     -46.442  -7.161   5.092  1.00  0.550          C  
ATOM  26622  O   LEU A1666     -47.340  -7.903   5.481  1.00  0.630          O  
ATOM  26623  CB  LEU A1666     -46.983  -4.722   5.345  1.00  0.680          C  
ATOM  26624  CG  LEU A1666     -47.091  -3.420   6.243  1.00  0.680          C  
ATOM  26625  CD1 LEU A1666     -47.780  -2.320   5.466  1.00  0.680          C  
ATOM  26626  CD2 LEU A1666     -47.902  -3.718   7.504  1.00  0.680          C  
ATOM  26627  H   LEU A1666     -44.426  -4.709   5.322  1.00  0.540          H  
ATOM  26628  HA  LEU A1666     -46.391  -6.081   6.913  1.00  0.600          H  
ATOM  26629 1HB  LEU A1666     -46.562  -4.421   4.391  1.00  0.820          H  
ATOM  26630 2HB  LEU A1666     -47.985  -5.094   5.173  1.00  0.820          H  
ATOM  26631  HG  LEU A1666     -46.091  -3.080   6.522  1.00  0.820          H  
ATOM  26632 1HD1 LEU A1666     -47.859  -1.427   6.087  1.00  0.820          H  
ATOM  26633 2HD1 LEU A1666     -47.207  -2.082   4.597  1.00  0.820          H  
ATOM  26634 3HD1 LEU A1666     -48.764  -2.654   5.179  1.00  0.820          H  
ATOM  26635 1HD2 LEU A1666     -47.975  -2.819   8.119  1.00  0.820          H  
ATOM  26636 2HD2 LEU A1666     -48.901  -4.051   7.242  1.00  0.820          H  
ATOM  26637 3HD2 LEU A1666     -47.399  -4.478   8.067  1.00  0.820          H  
ATOM  26638  N   LEU A1667     -45.760  -7.405   3.967  1.00  0.550          N  
ATOM  26639  CA  LEU A1667     -46.005  -8.597   3.171  1.00  0.620          C  
ATOM  26640  C   LEU A1667     -45.551  -9.906   3.823  1.00  0.630          C  
ATOM  26641  O   LEU A1667     -46.268 -10.911   3.781  1.00  0.670          O  
ATOM  26642  CB  LEU A1667     -45.347  -8.442   1.798  1.00  0.840          C  
ATOM  26643  CG  LEU A1667     -45.432  -9.631   0.851  1.00  0.840          C  
ATOM  26644  CD1 LEU A1667     -46.854 -10.051   0.618  1.00  0.840          C  
ATOM  26645  CD2 LEU A1667     -44.801  -9.230  -0.489  1.00  0.840          C  
ATOM  26646  H   LEU A1667     -45.053  -6.755   3.608  1.00  0.660          H  
ATOM  26647  HA  LEU A1667     -47.081  -8.647   3.019  1.00  0.740          H  
ATOM  26648 1HB  LEU A1667     -45.771  -7.575   1.298  1.00  1.010          H  
ATOM  26649 2HB  LEU A1667     -44.288  -8.252   1.965  1.00  1.010          H  
ATOM  26650  HG  LEU A1667     -44.893 -10.454   1.278  1.00  1.010          H  
ATOM  26651 1HD1 LEU A1667     -46.843 -10.886  -0.063  1.00  1.010          H  
ATOM  26652 2HD1 LEU A1667     -47.338 -10.357   1.538  1.00  1.010          H  
ATOM  26653 3HD1 LEU A1667     -47.391  -9.243   0.189  1.00  1.010          H  
ATOM  26654 1HD2 LEU A1667     -44.830 -10.067  -1.188  1.00  1.010          H  
ATOM  26655 2HD2 LEU A1667     -45.349  -8.390  -0.913  1.00  1.010          H  
ATOM  26656 3HD2 LEU A1667     -43.767  -8.934  -0.320  1.00  1.010          H  
ATOM  26657  N   SER A1668     -44.372  -9.925   4.436  1.00  0.620          N  
ATOM  26658  CA  SER A1668     -43.845 -11.159   5.013  1.00  0.650          C  
ATOM  26659  C   SER A1668     -44.846 -11.961   5.900  1.00  0.600          C  
ATOM  26660  O   SER A1668     -44.946 -13.173   5.706  1.00  0.640          O  
ATOM  26661  CB  SER A1668     -42.551 -10.846   5.742  1.00  0.900          C  
ATOM  26662  OG  SER A1668     -42.017 -11.984   6.347  1.00  0.900          O  
ATOM  26663  H   SER A1668     -43.787  -9.081   4.462  1.00  0.740          H  
ATOM  26664  HA  SER A1668     -43.574 -11.807   4.179  1.00  0.780          H  
ATOM  26665 1HB  SER A1668     -41.834 -10.461   5.017  1.00  1.080          H  
ATOM  26666 2HB  SER A1668     -42.692 -10.061   6.471  1.00  1.080          H  
ATOM  26667  HG  SER A1668     -41.201 -11.690   6.761  1.00  1.080          H  
ATOM  26668  N   PRO A1669     -45.593 -11.374   6.876  1.00  0.600          N  
ATOM  26669  CA  PRO A1669     -46.630 -12.035   7.675  1.00  0.650          C  
ATOM  26670  C   PRO A1669     -47.907 -12.417   6.908  1.00  0.700          C  
ATOM  26671  O   PRO A1669     -48.763 -13.121   7.440  1.00  0.840          O  
ATOM  26672  CB  PRO A1669     -46.925 -11.011   8.766  1.00  0.980          C  
ATOM  26673  CG  PRO A1669     -46.512  -9.701   8.190  1.00  0.980          C  
ATOM  26674  CD  PRO A1669     -45.323  -9.995   7.343  1.00  0.980          C  
ATOM  26675  HA  PRO A1669     -46.191 -12.937   8.125  1.00  0.780          H  
ATOM  26676 1HB  PRO A1669     -47.992 -11.045   9.013  1.00  1.170          H  
ATOM  26677 2HB  PRO A1669     -46.406 -11.274   9.667  1.00  1.170          H  
ATOM  26678 1HG  PRO A1669     -47.321  -9.273   7.593  1.00  1.170          H  
ATOM  26679 2HG  PRO A1669     -46.284  -8.984   8.988  1.00  1.170          H  
ATOM  26680 1HD  PRO A1669     -45.331  -9.266   6.583  1.00  1.170          H  
ATOM  26681 2HD  PRO A1669     -44.413  -9.951   7.947  1.00  1.170          H  
ATOM  26682  N   ILE A1670     -48.075 -11.898   5.693  1.00  0.680          N  
ATOM  26683  CA  ILE A1670     -49.255 -12.138   4.875  1.00  0.850          C  
ATOM  26684  C   ILE A1670     -49.039 -13.282   3.880  1.00  0.970          C  
ATOM  26685  O   ILE A1670     -49.947 -14.095   3.669  1.00  1.200          O  
ATOM  26686  CB  ILE A1670     -49.707 -10.845   4.202  1.00  1.120          C  
ATOM  26687  CG1 ILE A1670     -50.164  -9.869   5.322  1.00  1.120          C  
ATOM  26688  CG2 ILE A1670     -50.775 -11.119   3.225  1.00  1.120          C  
ATOM  26689  CD1 ILE A1670     -50.464  -8.470   4.920  1.00  1.120          C  
ATOM  26690  H   ILE A1670     -47.340 -11.340   5.266  1.00  0.820          H  
ATOM  26691  HA  ILE A1670     -50.063 -12.438   5.540  1.00  1.020          H  
ATOM  26692  HB  ILE A1670     -48.859 -10.392   3.692  1.00  1.350          H  
ATOM  26693 1HG1 ILE A1670     -51.041 -10.284   5.780  1.00  1.350          H  
ATOM  26694 2HG1 ILE A1670     -49.372  -9.821   6.070  1.00  1.350          H  
ATOM  26695 1HG2 ILE A1670     -51.044 -10.195   2.763  1.00  1.350          H  
ATOM  26696 2HG2 ILE A1670     -50.430 -11.797   2.481  1.00  1.350          H  
ATOM  26697 3HG2 ILE A1670     -51.630 -11.559   3.735  1.00  1.350          H  
ATOM  26698 1HD1 ILE A1670     -50.757  -7.904   5.800  1.00  1.350          H  
ATOM  26699 2HD1 ILE A1670     -49.580  -8.035   4.491  1.00  1.350          H  
ATOM  26700 3HD1 ILE A1670     -51.266  -8.440   4.205  1.00  1.350          H  
ATOM  26701  N   LEU A1671     -47.845 -13.340   3.259  1.00  0.900          N  
ATOM  26702  CA  LEU A1671     -47.516 -14.420   2.309  1.00  1.090          C  
ATOM  26703  C   LEU A1671     -47.087 -15.697   3.048  1.00  0.920          C  
ATOM  26704  O   LEU A1671     -46.742 -16.724   2.439  1.00  1.370          O  
ATOM  26705  CB  LEU A1671     -46.437 -14.009   1.258  1.00  1.450          C  
ATOM  26706  CG  LEU A1671     -45.007 -13.464   1.690  1.00  1.450          C  
ATOM  26707  CD1 LEU A1671     -44.129 -14.517   2.391  1.00  1.450          C  
ATOM  26708  CD2 LEU A1671     -44.287 -13.046   0.405  1.00  1.450          C  
ATOM  26709  H   LEU A1671     -47.169 -12.595   3.455  1.00  1.080          H  
ATOM  26710  HA  LEU A1671     -48.422 -14.649   1.752  1.00  1.310          H  
ATOM  26711 1HB  LEU A1671     -46.235 -14.869   0.637  1.00  1.740          H  
ATOM  26712 2HB  LEU A1671     -46.882 -13.250   0.622  1.00  1.740          H  
ATOM  26713  HG  LEU A1671     -45.124 -12.618   2.350  1.00  1.740          H  
ATOM  26714 1HD1 LEU A1671     -43.160 -14.079   2.620  1.00  1.740          H  
ATOM  26715 2HD1 LEU A1671     -44.574 -14.837   3.321  1.00  1.740          H  
ATOM  26716 3HD1 LEU A1671     -43.989 -15.379   1.742  1.00  1.740          H  
ATOM  26717 1HD2 LEU A1671     -43.305 -12.643   0.649  1.00  1.740          H  
ATOM  26718 2HD2 LEU A1671     -44.171 -13.916  -0.238  1.00  1.740          H  
ATOM  26719 3HD2 LEU A1671     -44.860 -12.301  -0.120  1.00  1.740          H  
ATOM  26720  N   ASN A1672     -47.025 -15.587   4.366  1.00  0.990          N  
ATOM  26721  CA  ASN A1672     -46.658 -16.660   5.258  1.00  1.220          C  
ATOM  26722  C   ASN A1672     -45.377 -17.362   4.720  1.00  1.630          C  
ATOM  26723  O   ASN A1672     -44.374 -17.047   5.366  1.00  2.180          O  
ATOM  26724  CB  ASN A1672     -47.924 -17.445   5.569  1.00  1.620          C  
ATOM  26725  CG  ASN A1672     -48.955 -16.615   6.271  1.00  1.620          C  
ATOM  26726  OD1 ASN A1672     -50.149 -16.771   5.993  1.00  1.620          O  
ATOM  26727  ND2 ASN A1672     -48.528 -15.751   7.153  1.00  1.620          N  
ATOM  26728  H   ASN A1672     -47.305 -14.700   4.761  1.00  1.190          H  
ATOM  26729  HA  ASN A1672     -46.337 -16.220   6.199  1.00  1.460          H  
ATOM  26730 1HB  ASN A1672     -48.378 -17.845   4.668  1.00  1.940          H  
ATOM  26731 2HB  ASN A1672     -47.736 -18.209   6.250  1.00  1.940          H  
ATOM  26732 1HD2 ASN A1672     -49.162 -15.137   7.643  1.00  1.940          H  
ATOM  26733 2HD2 ASN A1672     -47.555 -15.672   7.339  1.00  1.940          H  
ATOM  26734  N   THR A1673     -45.423 -18.634   4.248  1.00  2.090          N  
ATOM  26735  CA  THR A1673     -46.184 -19.817   4.697  1.00  2.860          C  
ATOM  26736  C   THR A1673     -46.116 -20.138   6.181  1.00  2.620          C  
ATOM  26737  O   THR A1673     -45.429 -19.484   6.966  1.00  2.930          O  
ATOM  26738  CB  THR A1673     -45.750 -21.071   3.950  1.00  3.700          C  
ATOM  26739  OG1 THR A1673     -46.611 -22.152   4.347  1.00  3.700          O  
ATOM  26740  CG2 THR A1673     -44.305 -21.413   4.284  1.00  3.700          C  
ATOM  26741  H   THR A1673     -45.603 -18.509   3.255  1.00  2.510          H  
ATOM  26742  HA  THR A1673     -47.222 -19.683   4.426  1.00  3.430          H  
ATOM  26743  HB  THR A1673     -45.850 -20.904   2.877  1.00  4.440          H  
ATOM  26744  HG1 THR A1673     -46.484 -22.896   3.745  1.00  4.440          H  
ATOM  26745 1HG2 THR A1673     -44.013 -22.312   3.743  1.00  4.440          H  
ATOM  26746 2HG2 THR A1673     -43.661 -20.584   3.986  1.00  4.440          H  
ATOM  26747 3HG2 THR A1673     -44.190 -21.585   5.352  1.00  4.440          H  
ATOM  26748  N   GLY A1674     -46.913 -21.118   6.579  1.00  2.530          N  
ATOM  26749  CA  GLY A1674     -47.103 -21.363   7.991  1.00  2.610          C  
ATOM  26750  C   GLY A1674     -48.109 -20.290   8.377  1.00  2.380          C  
ATOM  26751  O   GLY A1674     -48.991 -19.980   7.576  1.00  2.560          O  
ATOM  26752  H   GLY A1674     -47.389 -21.672   5.868  1.00  3.040          H  
ATOM  26753 1HA  GLY A1674     -47.511 -22.362   8.165  1.00  3.130          H  
ATOM  26754 2HA  GLY A1674     -46.164 -21.259   8.526  1.00  3.130          H  
ATOM  26755  N   PRO A1675     -48.023 -19.713   9.566  1.00  2.650          N  
ATOM  26756  CA  PRO A1675     -47.171 -19.980  10.713  1.00  2.550          C  
ATOM  26757  C   PRO A1675     -47.368 -21.400  11.243  1.00  2.230          C  
ATOM  26758  O   PRO A1675     -48.463 -21.936  11.098  1.00  2.670          O  
ATOM  26759  CB  PRO A1675     -47.671 -18.950  11.734  1.00  3.820          C  
ATOM  26760  CG  PRO A1675     -48.312 -17.860  10.893  1.00  3.820          C  
ATOM  26761  CD  PRO A1675     -48.862 -18.544   9.702  1.00  3.820          C  
ATOM  26762  HA  PRO A1675     -46.137 -19.753  10.418  1.00  3.060          H  
ATOM  26763 1HB  PRO A1675     -48.380 -19.421  12.433  1.00  4.590          H  
ATOM  26764 2HB  PRO A1675     -46.832 -18.574  12.339  1.00  4.590          H  
ATOM  26765 1HG  PRO A1675     -49.114 -17.374  11.457  1.00  4.590          H  
ATOM  26766 2HG  PRO A1675     -47.574 -17.077  10.638  1.00  4.590          H  
ATOM  26767 1HD  PRO A1675     -49.893 -18.817   9.795  1.00  4.590          H  
ATOM  26768 2HD  PRO A1675     -48.711 -17.913   8.834  1.00  4.590          H  
ATOM  26769  N   PRO A1676     -46.335 -22.047  11.822  1.00  2.220          N  
ATOM  26770  CA  PRO A1676     -46.379 -23.347  12.502  1.00  2.820          C  
ATOM  26771  C   PRO A1676     -47.523 -23.479  13.517  1.00  3.020          C  
ATOM  26772  O   PRO A1676     -48.032 -24.577  13.745  1.00  3.850          O  
ATOM  26773  CB  PRO A1676     -45.011 -23.394  13.191  1.00  4.230          C  
ATOM  26774  CG  PRO A1676     -44.112 -22.586  12.291  1.00  4.230          C  
ATOM  26775  CD  PRO A1676     -44.974 -21.448  11.788  1.00  4.230          C  
ATOM  26776  HA  PRO A1676     -46.452 -24.141  11.742  1.00  3.380          H  
ATOM  26777 1HB  PRO A1676     -45.084 -22.975  14.194  1.00  5.080          H  
ATOM  26778 2HB  PRO A1676     -44.687 -24.436  13.307  1.00  5.080          H  
ATOM  26779 1HG  PRO A1676     -43.230 -22.237  12.854  1.00  5.080          H  
ATOM  26780 2HG  PRO A1676     -43.733 -23.222  11.476  1.00  5.080          H  
ATOM  26781 1HD  PRO A1676     -44.903 -20.570  12.451  1.00  5.080          H  
ATOM  26782 2HD  PRO A1676     -44.648 -21.240  10.758  1.00  5.080          H  
ATOM  26783  N   TYR A1677     -47.909 -22.359  14.126  1.00  2.690          N  
ATOM  26784  CA  TYR A1677     -48.968 -22.323  15.123  1.00  3.140          C  
ATOM  26785  C   TYR A1677     -49.966 -21.248  14.737  1.00  2.630          C  
ATOM  26786  O   TYR A1677     -50.009 -20.178  15.351  1.00  2.970          O  
ATOM  26787  CB  TYR A1677     -48.390 -22.026  16.507  1.00  4.220          C  
ATOM  26788  CG  TYR A1677     -47.317 -22.995  16.917  1.00  4.220          C  
ATOM  26789  CD1 TYR A1677     -45.989 -22.621  16.820  1.00  4.220          C  
ATOM  26790  CD2 TYR A1677     -47.651 -24.255  17.370  1.00  4.220          C  
ATOM  26791  CE1 TYR A1677     -44.997 -23.504  17.174  1.00  4.220          C  
ATOM  26792  CE2 TYR A1677     -46.659 -25.141  17.724  1.00  4.220          C  
ATOM  26793  CZ  TYR A1677     -45.336 -24.769  17.626  1.00  4.220          C  
ATOM  26794  OH  TYR A1677     -44.343 -25.654  17.976  1.00  4.220          O  
ATOM  26795  H   TYR A1677     -47.457 -21.489  13.901  1.00  3.230          H  
ATOM  26796  HA  TYR A1677     -49.488 -23.281  15.134  1.00  3.770          H  
ATOM  26797 1HB  TYR A1677     -47.971 -21.022  16.520  1.00  5.060          H  
ATOM  26798 2HB  TYR A1677     -49.188 -22.065  17.248  1.00  5.060          H  
ATOM  26799  HD1 TYR A1677     -45.728 -21.627  16.458  1.00  5.060          H  
ATOM  26800  HD2 TYR A1677     -48.697 -24.549  17.441  1.00  5.060          H  
ATOM  26801  HE1 TYR A1677     -43.951 -23.212  17.095  1.00  5.060          H  
ATOM  26802  HE2 TYR A1677     -46.922 -26.137  18.080  1.00  5.060          H  
ATOM  26803  HH  TYR A1677     -44.736 -26.484  18.254  1.00  5.060          H  
ATOM  26804  N   CYS A1678     -50.725 -21.495  13.686  1.00  2.000          N  
ATOM  26805  CA  CYS A1678     -51.639 -20.506  13.143  1.00  1.770          C  
ATOM  26806  C   CYS A1678     -53.090 -20.806  13.486  1.00  1.980          C  
ATOM  26807  O   CYS A1678     -53.619 -21.849  13.060  1.00  2.500          O  
ATOM  26808  CB  CYS A1678     -51.487 -20.413  11.637  1.00  2.570          C  
ATOM  26809  SG  CYS A1678     -52.464 -19.125  10.919  1.00  2.570          S  
ATOM  26810  H   CYS A1678     -50.654 -22.398  13.220  1.00  2.400          H  
ATOM  26811  HA  CYS A1678     -51.385 -19.530  13.582  1.00  2.120          H  
ATOM  26812 1HB  CYS A1678     -50.452 -20.246  11.384  1.00  3.080          H  
ATOM  26813 2HB  CYS A1678     -51.785 -21.360  11.185  1.00  3.080          H  
ATOM  26814  N   ASP A1679     -53.758 -19.945  14.247  1.00  1.840          N  
ATOM  26815  CA  ASP A1679     -55.151 -20.203  14.600  1.00  2.080          C  
ATOM  26816  C   ASP A1679     -56.029 -20.323  13.349  1.00  1.980          C  
ATOM  26817  O   ASP A1679     -55.987 -19.430  12.512  1.00  1.710          O  
ATOM  26818  CB  ASP A1679     -55.751 -19.082  15.462  1.00  2.820          C  
ATOM  26819  CG  ASP A1679     -55.307 -19.061  16.927  1.00  2.820          C  
ATOM  26820  OD1 ASP A1679     -54.681 -19.991  17.372  1.00  2.820          O  
ATOM  26821  OD2 ASP A1679     -55.643 -18.112  17.597  1.00  2.820          O  
ATOM  26822  H   ASP A1679     -53.275 -19.122  14.599  1.00  2.210          H  
ATOM  26823  HA  ASP A1679     -55.155 -21.117  15.178  1.00  2.500          H  
ATOM  26824 1HB  ASP A1679     -55.476 -18.115  15.020  1.00  3.380          H  
ATOM  26825 2HB  ASP A1679     -56.839 -19.142  15.425  1.00  3.380          H  
ATOM  26826  N   PRO A1680     -56.921 -21.327  13.260  1.00  2.420          N  
ATOM  26827  CA  PRO A1680     -57.853 -21.570  12.168  1.00  2.610          C  
ATOM  26828  C   PRO A1680     -59.010 -20.591  12.222  1.00  2.550          C  
ATOM  26829  O   PRO A1680     -59.286 -20.021  13.276  1.00  2.620          O  
ATOM  26830  CB  PRO A1680     -58.329 -23.000  12.441  1.00  3.920          C  
ATOM  26831  CG  PRO A1680     -58.256 -23.132  13.945  1.00  3.920          C  
ATOM  26832  CD  PRO A1680     -57.032 -22.320  14.353  1.00  3.920          C  
ATOM  26833  HA  PRO A1680     -57.312 -21.491  11.210  1.00  3.130          H  
ATOM  26834 1HB  PRO A1680     -59.353 -23.130  12.057  1.00  4.700          H  
ATOM  26835 2HB  PRO A1680     -57.686 -23.719  11.913  1.00  4.700          H  
ATOM  26836 1HG  PRO A1680     -59.183 -22.743  14.395  1.00  4.700          H  
ATOM  26837 2HG  PRO A1680     -58.181 -24.192  14.231  1.00  4.700          H  
ATOM  26838 1HD  PRO A1680     -57.240 -21.827  15.316  1.00  4.700          H  
ATOM  26839 2HD  PRO A1680     -56.135 -22.970  14.382  1.00  4.700          H  
ATOM  26840  N   ASN A1681     -59.762 -20.477  11.133  1.00  2.670          N  
ATOM  26841  CA  ASN A1681     -60.935 -19.612  11.175  1.00  2.700          C  
ATOM  26842  C   ASN A1681     -62.119 -20.253  11.893  1.00  2.910          C  
ATOM  26843  O   ASN A1681     -62.775 -21.191  11.414  1.00  3.380          O  
ATOM  26844  CB  ASN A1681     -61.307 -19.158   9.779  1.00  3.770          C  
ATOM  26845  CG  ASN A1681     -60.313 -18.188   9.244  1.00  3.770          C  
ATOM  26846  OD1 ASN A1681     -59.895 -17.286   9.976  1.00  3.770          O  
ATOM  26847  ND2 ASN A1681     -59.925 -18.349   8.012  1.00  3.770          N  
ATOM  26848  H   ASN A1681     -59.511 -20.962  10.285  1.00  3.200          H  
ATOM  26849  HA  ASN A1681     -60.674 -18.721  11.751  1.00  3.240          H  
ATOM  26850 1HB  ASN A1681     -61.357 -20.021   9.118  1.00  4.520          H  
ATOM  26851 2HB  ASN A1681     -62.280 -18.694   9.777  1.00  4.520          H  
ATOM  26852 1HD2 ASN A1681     -59.248 -17.723   7.614  1.00  4.520          H  
ATOM  26853 2HD2 ASN A1681     -60.293 -19.098   7.460  1.00  4.520          H  
ATOM  26854  N   LEU A1682     -62.398 -19.666  13.051  1.00  2.780          N  
ATOM  26855  CA  LEU A1682     -63.397 -20.141  13.987  1.00  3.170          C  
ATOM  26856  C   LEU A1682     -64.867 -20.044  13.560  1.00  3.060          C  
ATOM  26857  O   LEU A1682     -65.642 -20.872  14.034  1.00  3.120          O  
ATOM  26858  CB  LEU A1682     -63.178 -19.495  15.349  1.00  4.280          C  
ATOM  26859  CG  LEU A1682     -63.973 -20.070  16.566  1.00  4.280          C  
ATOM  26860  CD1 LEU A1682     -63.658 -21.552  16.785  1.00  4.280          C  
ATOM  26861  CD2 LEU A1682     -63.590 -19.282  17.815  1.00  4.280          C  
ATOM  26862  H   LEU A1682     -61.824 -18.847  13.295  1.00  3.340          H  
ATOM  26863  HA  LEU A1682     -63.186 -21.198  14.109  1.00  3.800          H  
ATOM  26864 1HB  LEU A1682     -62.130 -19.595  15.573  1.00  5.140          H  
ATOM  26865 2HB  LEU A1682     -63.420 -18.452  15.267  1.00  5.140          H  
ATOM  26866  HG  LEU A1682     -65.031 -19.980  16.380  1.00  5.140          H  
ATOM  26867 1HD1 LEU A1682     -64.221 -21.912  17.646  1.00  5.140          H  
ATOM  26868 2HD1 LEU A1682     -63.943 -22.139  15.917  1.00  5.140          H  
ATOM  26869 3HD1 LEU A1682     -62.597 -21.675  16.974  1.00  5.140          H  
ATOM  26870 1HD2 LEU A1682     -64.146 -19.660  18.670  1.00  5.140          H  
ATOM  26871 2HD2 LEU A1682     -62.529 -19.389  18.005  1.00  5.140          H  
ATOM  26872 3HD2 LEU A1682     -63.818 -18.245  17.679  1.00  5.140          H  
ATOM  26873  N   PRO A1683     -65.313 -19.134  12.651  1.00  3.290          N  
ATOM  26874  CA  PRO A1683     -66.698 -19.029  12.222  1.00  3.320          C  
ATOM  26875  C   PRO A1683     -67.265 -20.356  11.737  1.00  3.700          C  
ATOM  26876  O   PRO A1683     -68.480 -20.509  11.703  1.00  3.970          O  
ATOM  26877  CB  PRO A1683     -66.646 -17.960  11.131  1.00  4.980          C  
ATOM  26878  CG  PRO A1683     -65.481 -17.093  11.531  1.00  4.980          C  
ATOM  26879  CD  PRO A1683     -64.467 -18.046  12.103  1.00  4.980          C  
ATOM  26880  HA  PRO A1683     -67.296 -18.662  13.069  1.00  3.980          H  
ATOM  26881 1HB  PRO A1683     -66.504 -18.439  10.149  1.00  5.980          H  
ATOM  26882 2HB  PRO A1683     -67.601 -17.415  11.090  1.00  5.980          H  
ATOM  26883 1HG  PRO A1683     -65.104 -16.527  10.669  1.00  5.980          H  
ATOM  26884 2HG  PRO A1683     -65.817 -16.356  12.283  1.00  5.980          H  
ATOM  26885 1HD  PRO A1683     -63.884 -18.383  11.275  1.00  5.980          H  
ATOM  26886 2HD  PRO A1683     -63.885 -17.542  12.885  1.00  5.980          H  
ATOM  26887  N   ASN A1684     -66.436 -21.341  11.374  1.00  4.010          N  
ATOM  26888  CA  ASN A1684     -67.011 -22.612  10.945  1.00  4.720          C  
ATOM  26889  C   ASN A1684     -67.874 -23.246  12.071  1.00  4.650          C  
ATOM  26890  O   ASN A1684     -68.746 -24.079  11.801  1.00  5.050          O  
ATOM  26891  CB  ASN A1684     -65.920 -23.559  10.509  1.00  6.320          C  
ATOM  26892  CG  ASN A1684     -65.319 -23.179   9.185  1.00  6.320          C  
ATOM  26893  OD1 ASN A1684     -65.916 -22.449   8.381  1.00  6.320          O  
ATOM  26894  ND2 ASN A1684     -64.134 -23.663   8.938  1.00  6.320          N  
ATOM  26895  H   ASN A1684     -65.413 -21.240  11.398  1.00  4.810          H  
ATOM  26896  HA  ASN A1684     -67.674 -22.423  10.098  1.00  5.660          H  
ATOM  26897 1HB  ASN A1684     -65.129 -23.568  11.263  1.00  7.590          H  
ATOM  26898 2HB  ASN A1684     -66.321 -24.569  10.441  1.00  7.590          H  
ATOM  26899 1HD2 ASN A1684     -63.676 -23.446   8.077  1.00  7.590          H  
ATOM  26900 2HD2 ASN A1684     -63.679 -24.244   9.612  1.00  7.590          H  
ATOM  26901  N   SER A1685     -67.596 -22.869  13.338  1.00  4.400          N  
ATOM  26902  CA  SER A1685     -68.287 -23.342  14.542  1.00  4.620          C  
ATOM  26903  C   SER A1685     -69.192 -22.252  15.110  1.00  4.180          C  
ATOM  26904  O   SER A1685     -69.689 -22.362  16.236  1.00  4.480          O  
ATOM  26905  CB  SER A1685     -67.304 -23.669  15.630  1.00  6.380          C  
ATOM  26906  OG  SER A1685     -66.643 -22.496  16.029  1.00  6.380          O  
ATOM  26907  H   SER A1685     -66.852 -22.178  13.489  1.00  5.280          H  
ATOM  26908  HA  SER A1685     -68.892 -24.214  14.289  1.00  5.540          H  
ATOM  26909 1HB  SER A1685     -67.822 -24.113  16.479  1.00  7.660          H  
ATOM  26910 2HB  SER A1685     -66.580 -24.391  15.264  1.00  7.660          H  
ATOM  26911  HG  SER A1685     -66.042 -22.760  16.732  1.00  7.660          H  
ATOM  26912  N   ASN A1686     -69.349 -21.173  14.348  1.00  3.770          N  
ATOM  26913  CA  ASN A1686     -70.065 -19.946  14.678  1.00  3.590          C  
ATOM  26914  C   ASN A1686     -69.379 -19.056  15.735  1.00  3.450          C  
ATOM  26915  O   ASN A1686     -69.956 -18.050  16.154  1.00  3.540          O  
ATOM  26916  CB  ASN A1686     -71.483 -20.266  15.130  1.00  5.100          C  
ATOM  26917  CG  ASN A1686     -72.275 -21.017  14.090  1.00  5.100          C  
ATOM  26918  OD1 ASN A1686     -72.277 -20.673  12.900  1.00  5.100          O  
ATOM  26919  ND2 ASN A1686     -72.955 -22.050  14.522  1.00  5.100          N  
ATOM  26920  H   ASN A1686     -68.940 -21.185  13.414  1.00  4.520          H  
ATOM  26921  HA  ASN A1686     -70.124 -19.353  13.763  1.00  4.310          H  
ATOM  26922 1HB  ASN A1686     -71.487 -20.820  16.060  1.00  6.120          H  
ATOM  26923 2HB  ASN A1686     -71.999 -19.329  15.329  1.00  6.120          H  
ATOM  26924 1HD2 ASN A1686     -73.501 -22.593  13.885  1.00  6.120          H  
ATOM  26925 2HD2 ASN A1686     -72.923 -22.296  15.492  1.00  6.120          H  
ATOM  26926  N   GLY A1687     -68.133 -19.357  16.126  1.00  3.510          N  
ATOM  26927  CA  GLY A1687     -67.416 -18.462  17.035  1.00  3.660          C  
ATOM  26928  C   GLY A1687     -66.588 -17.438  16.246  1.00  3.290          C  
ATOM  26929  O   GLY A1687     -66.638 -17.410  15.021  1.00  3.860          O  
ATOM  26930  H   GLY A1687     -67.695 -20.228  15.811  1.00  4.210          H  
ATOM  26931 1HA  GLY A1687     -68.128 -17.944  17.677  1.00  4.390          H  
ATOM  26932 2HA  GLY A1687     -66.767 -19.044  17.686  1.00  4.390          H  
ATOM  26933  N   THR A1688     -65.829 -16.584  16.941  1.00  2.640          N  
ATOM  26934  CA  THR A1688     -64.994 -15.604  16.233  1.00  2.430          C  
ATOM  26935  C   THR A1688     -63.539 -15.617  16.707  1.00  2.280          C  
ATOM  26936  O   THR A1688     -63.259 -15.340  17.874  1.00  2.780          O  
ATOM  26937  CB  THR A1688     -65.547 -14.175  16.402  1.00  3.490          C  
ATOM  26938  OG1 THR A1688     -66.881 -14.117  15.900  1.00  3.490          O  
ATOM  26939  CG2 THR A1688     -64.688 -13.176  15.622  1.00  3.490          C  
ATOM  26940  H   THR A1688     -65.813 -16.619  17.949  1.00  3.170          H  
ATOM  26941  HA  THR A1688     -64.995 -15.851  15.170  1.00  2.920          H  
ATOM  26942  HB  THR A1688     -65.549 -13.906  17.459  1.00  4.180          H  
ATOM  26943  HG1 THR A1688     -67.448 -14.678  16.436  1.00  4.180          H  
ATOM  26944 1HG2 THR A1688     -65.102 -12.176  15.748  1.00  4.180          H  
ATOM  26945 2HG2 THR A1688     -63.663 -13.185  15.989  1.00  4.180          H  
ATOM  26946 3HG2 THR A1688     -64.696 -13.441  14.566  1.00  4.180          H  
ATOM  26947  N   ARG A1689     -62.644 -15.942  15.782  1.00  2.330          N  
ATOM  26948  CA  ARG A1689     -61.195 -16.008  15.974  1.00  2.440          C  
ATOM  26949  C   ARG A1689     -60.554 -16.312  14.620  1.00  1.910          C  
ATOM  26950  O   ARG A1689     -61.169 -16.983  13.785  1.00  2.070          O  
ATOM  26951  CB  ARG A1689     -60.809 -17.067  17.006  1.00  3.370          C  
ATOM  26952  CG  ARG A1689     -59.331 -17.154  17.403  1.00  3.370          C  
ATOM  26953  CD  ARG A1689     -59.156 -18.097  18.538  1.00  3.370          C  
ATOM  26954  NE  ARG A1689     -59.480 -19.472  18.150  1.00  3.370          N  
ATOM  26955  CZ  ARG A1689     -59.802 -20.473  19.004  1.00  3.370          C  
ATOM  26956  NH1 ARG A1689     -59.853 -20.255  20.302  1.00  3.370          N  
ATOM  26957  NH2 ARG A1689     -60.070 -21.680  18.531  1.00  3.370          N  
ATOM  26958  H   ARG A1689     -62.998 -16.137  14.859  1.00  2.800          H  
ATOM  26959  HA  ARG A1689     -60.837 -15.038  16.326  1.00  2.930          H  
ATOM  26960 1HB  ARG A1689     -61.377 -16.939  17.918  1.00  4.050          H  
ATOM  26961 2HB  ARG A1689     -61.048 -18.020  16.613  1.00  4.050          H  
ATOM  26962 1HG  ARG A1689     -58.727 -17.535  16.575  1.00  4.050          H  
ATOM  26963 2HG  ARG A1689     -58.963 -16.175  17.705  1.00  4.050          H  
ATOM  26964 1HD  ARG A1689     -58.110 -18.073  18.869  1.00  4.050          H  
ATOM  26965 2HD  ARG A1689     -59.808 -17.797  19.355  1.00  4.050          H  
ATOM  26966  HE  ARG A1689     -59.432 -19.695  17.164  1.00  4.050          H  
ATOM  26967 1HH1 ARG A1689     -59.646 -19.339  20.671  1.00  4.050          H  
ATOM  26968 2HH1 ARG A1689     -60.093 -21.005  20.933  1.00  4.050          H  
ATOM  26969 1HH2 ARG A1689     -60.037 -21.853  17.535  1.00  4.050          H  
ATOM  26970 2HH2 ARG A1689     -60.312 -22.430  19.165  1.00  4.050          H  
ATOM  26971  N   GLY A1690     -59.301 -15.904  14.425  1.00  1.860          N  
ATOM  26972  CA  GLY A1690     -58.546 -16.275  13.225  1.00  1.810          C  
ATOM  26973  C   GLY A1690     -57.327 -15.381  13.076  1.00  1.400          C  
ATOM  26974  O   GLY A1690     -57.282 -14.311  13.693  1.00  1.670          O  
ATOM  26975  H   GLY A1690     -58.841 -15.333  15.125  1.00  2.230          H  
ATOM  26976 1HA  GLY A1690     -58.239 -17.323  13.282  1.00  2.170          H  
ATOM  26977 2HA  GLY A1690     -59.178 -16.174  12.341  1.00  2.170          H  
ATOM  26978  N   ASP A1691     -56.363 -15.822  12.257  1.00  1.410          N  
ATOM  26979  CA  ASP A1691     -55.084 -15.830  11.551  1.00  1.330          C  
ATOM  26980  C   ASP A1691     -55.122 -16.668  10.270  1.00  1.330          C  
ATOM  26981  O   ASP A1691     -56.148 -17.264   9.944  1.00  1.880          O  
ATOM  26982  CB  ASP A1691     -53.978 -16.353  12.465  1.00  1.890          C  
ATOM  26983  CG  ASP A1691     -53.731 -15.437  13.563  1.00  1.890          C  
ATOM  26984  OD1 ASP A1691     -54.200 -14.338  13.474  1.00  1.890          O  
ATOM  26985  OD2 ASP A1691     -52.997 -15.763  14.474  1.00  1.890          O  
ATOM  26986  H   ASP A1691     -55.934 -14.961  12.606  1.00  1.690          H  
ATOM  26987  HA  ASP A1691     -54.828 -14.812  11.286  1.00  1.600          H  
ATOM  26988 1HB  ASP A1691     -54.267 -17.339  12.848  1.00  2.270          H  
ATOM  26989 2HB  ASP A1691     -53.065 -16.463  11.920  1.00  2.270          H  
ATOM  26990  N   CYS A1692     -53.965 -16.709   9.575  1.00  1.000          N  
ATOM  26991  CA  CYS A1692     -53.639 -17.497   8.372  1.00  1.160          C  
ATOM  26992  C   CYS A1692     -53.945 -16.786   7.052  1.00  1.070          C  
ATOM  26993  O   CYS A1692     -55.096 -16.549   6.701  1.00  1.540          O  
ATOM  26994  CB  CYS A1692     -54.343 -18.868   8.378  1.00  1.560          C  
ATOM  26995  SG  CYS A1692     -54.013 -19.974   9.880  1.00  1.560          S  
ATOM  26996  H   CYS A1692     -53.211 -16.153   9.923  1.00  1.200          H  
ATOM  26997  HA  CYS A1692     -52.561 -17.685   8.382  1.00  1.390          H  
ATOM  26998 1HB  CYS A1692     -55.415 -18.745   8.262  1.00  1.870          H  
ATOM  26999 2HB  CYS A1692     -54.004 -19.418   7.498  1.00  1.870          H  
ATOM  27000  N   GLY A1693     -52.872 -16.434   6.329  1.00  1.120          N  
ATOM  27001  CA  GLY A1693     -52.940 -15.745   5.050  1.00  1.260          C  
ATOM  27002  C   GLY A1693     -52.661 -16.763   3.952  1.00  0.960          C  
ATOM  27003  O   GLY A1693     -53.118 -17.910   4.020  1.00  1.370          O  
ATOM  27004  H   GLY A1693     -51.926 -16.650   6.638  1.00  1.340          H  
ATOM  27005 1HA  GLY A1693     -53.920 -15.292   4.912  1.00  1.510          H  
ATOM  27006 2HA  GLY A1693     -52.189 -14.953   5.015  1.00  1.510          H  
ATOM  27007  N   SER A1694     -51.986 -16.321   2.898  1.00  1.120          N  
ATOM  27008  CA  SER A1694     -51.700 -17.185   1.758  1.00  1.010          C  
ATOM  27009  C   SER A1694     -50.676 -16.525   0.840  1.00  0.920          C  
ATOM  27010  O   SER A1694     -50.806 -15.332   0.547  1.00  0.980          O  
ATOM  27011  CB  SER A1694     -52.974 -17.507   0.985  1.00  1.460          C  
ATOM  27012  OG  SER A1694     -52.689 -18.261  -0.162  1.00  1.460          O  
ATOM  27013  H   SER A1694     -51.579 -15.383   2.950  1.00  1.340          H  
ATOM  27014  HA  SER A1694     -51.328 -18.119   2.154  1.00  1.210          H  
ATOM  27015 1HB  SER A1694     -53.651 -18.075   1.618  1.00  1.750          H  
ATOM  27016 2HB  SER A1694     -53.487 -16.607   0.706  1.00  1.750          H  
ATOM  27017  HG  SER A1694     -53.544 -18.518  -0.525  1.00  1.750          H  
ATOM  27018  N   PRO A1695     -49.640 -17.239   0.356  1.00  0.920          N  
ATOM  27019  CA  PRO A1695     -48.663 -16.716  -0.579  1.00  1.010          C  
ATOM  27020  C   PRO A1695     -49.304 -15.999  -1.759  1.00  1.000          C  
ATOM  27021  O   PRO A1695     -48.876 -14.909  -2.138  1.00  1.100          O  
ATOM  27022  CB  PRO A1695     -47.956 -17.999  -1.038  1.00  1.520          C  
ATOM  27023  CG  PRO A1695     -48.032 -18.905   0.174  1.00  1.520          C  
ATOM  27024  CD  PRO A1695     -49.403 -18.643   0.772  1.00  1.520          C  
ATOM  27025  HA  PRO A1695     -47.965 -16.063  -0.059  1.00  1.210          H  
ATOM  27026 1HB  PRO A1695     -48.455 -18.413  -1.923  1.00  1.820          H  
ATOM  27027 2HB  PRO A1695     -46.921 -17.768  -1.331  1.00  1.820          H  
ATOM  27028 1HG  PRO A1695     -47.894 -19.956  -0.125  1.00  1.820          H  
ATOM  27029 2HG  PRO A1695     -47.218 -18.668   0.874  1.00  1.820          H  
ATOM  27030 1HD  PRO A1695     -50.169 -19.321   0.360  1.00  1.820          H  
ATOM  27031 2HD  PRO A1695     -49.296 -18.722   1.867  1.00  1.820          H  
ATOM  27032  N   ALA A1696     -50.399 -16.554  -2.286  1.00  1.030          N  
ATOM  27033  CA  ALA A1696     -51.061 -15.944  -3.429  1.00  1.250          C  
ATOM  27034  C   ALA A1696     -51.614 -14.564  -3.137  1.00  1.270          C  
ATOM  27035  O   ALA A1696     -51.248 -13.592  -3.797  1.00  1.750          O  
ATOM  27036  CB  ALA A1696     -52.191 -16.835  -3.905  1.00  1.660          C  
ATOM  27037  H   ALA A1696     -50.740 -17.440  -1.936  1.00  1.240          H  
ATOM  27038  HA  ALA A1696     -50.325 -15.845  -4.226  1.00  1.500          H  
ATOM  27039 1HB  ALA A1696     -52.657 -16.391  -4.785  1.00  1.990          H  
ATOM  27040 2HB  ALA A1696     -51.793 -17.815  -4.160  1.00  1.990          H  
ATOM  27041 3HB  ALA A1696     -52.933 -16.940  -3.117  1.00  1.990          H  
ATOM  27042  N   VAL A1697     -52.450 -14.435  -2.105  1.00  1.000          N  
ATOM  27043  CA  VAL A1697     -53.051 -13.132  -1.865  1.00  0.770          C  
ATOM  27044  C   VAL A1697     -52.017 -12.117  -1.440  1.00  0.690          C  
ATOM  27045  O   VAL A1697     -52.085 -10.951  -1.836  1.00  0.680          O  
ATOM  27046  CB  VAL A1697     -54.206 -13.216  -0.826  1.00  1.170          C  
ATOM  27047  CG1 VAL A1697     -53.690 -13.516   0.610  1.00  1.170          C  
ATOM  27048  CG2 VAL A1697     -54.986 -11.887  -0.841  1.00  1.170          C  
ATOM  27049  H   VAL A1697     -52.695 -15.240  -1.546  1.00  1.200          H  
ATOM  27050  HA  VAL A1697     -53.488 -12.792  -2.803  1.00  0.920          H  
ATOM  27051  HB  VAL A1697     -54.865 -14.036  -1.108  1.00  1.400          H  
ATOM  27052 1HG1 VAL A1697     -54.538 -13.587   1.289  1.00  1.400          H  
ATOM  27053 2HG1 VAL A1697     -53.157 -14.438   0.612  1.00  1.400          H  
ATOM  27054 3HG1 VAL A1697     -53.041 -12.747   0.961  1.00  1.400          H  
ATOM  27055 1HG2 VAL A1697     -55.817 -11.945  -0.142  1.00  1.400          H  
ATOM  27056 2HG2 VAL A1697     -54.338 -11.064  -0.558  1.00  1.400          H  
ATOM  27057 3HG2 VAL A1697     -55.372 -11.704  -1.844  1.00  1.400          H  
ATOM  27058  N   GLY A1698     -51.038 -12.544  -0.651  1.00  0.690          N  
ATOM  27059  CA  GLY A1698     -50.021 -11.623  -0.210  1.00  0.700          C  
ATOM  27060  C   GLY A1698     -49.252 -11.061  -1.378  1.00  0.620          C  
ATOM  27061  O   GLY A1698     -49.205  -9.846  -1.592  1.00  0.600          O  
ATOM  27062  H   GLY A1698     -50.998 -13.523  -0.340  1.00  0.830          H  
ATOM  27063 1HA  GLY A1698     -50.485 -10.809   0.344  1.00  0.840          H  
ATOM  27064 2HA  GLY A1698     -49.336 -12.139   0.462  1.00  0.840          H  
ATOM  27065  N   ILE A1699     -48.659 -11.934  -2.172  1.00  0.640          N  
ATOM  27066  CA  ILE A1699     -47.833 -11.481  -3.265  1.00  0.640          C  
ATOM  27067  C   ILE A1699     -48.634 -10.682  -4.281  1.00  0.590          C  
ATOM  27068  O   ILE A1699     -48.175  -9.621  -4.710  1.00  0.570          O  
ATOM  27069  CB  ILE A1699     -47.097 -12.660  -3.917  1.00  0.900          C  
ATOM  27070  CG1 ILE A1699     -46.084 -13.235  -2.883  1.00  0.900          C  
ATOM  27071  CG2 ILE A1699     -46.354 -12.176  -5.200  1.00  0.900          C  
ATOM  27072  CD1 ILE A1699     -45.509 -14.583  -3.241  1.00  0.900          C  
ATOM  27073  H   ILE A1699     -48.762 -12.940  -1.995  1.00  0.770          H  
ATOM  27074  HA  ILE A1699     -47.073 -10.817  -2.848  1.00  0.770          H  
ATOM  27075  HB  ILE A1699     -47.817 -13.449  -4.168  1.00  1.080          H  
ATOM  27076 1HG1 ILE A1699     -45.266 -12.528  -2.765  1.00  1.080          H  
ATOM  27077 2HG1 ILE A1699     -46.591 -13.337  -1.925  1.00  1.080          H  
ATOM  27078 1HG2 ILE A1699     -45.826 -13.001  -5.659  1.00  1.080          H  
ATOM  27079 2HG2 ILE A1699     -47.063 -11.773  -5.922  1.00  1.080          H  
ATOM  27080 3HG2 ILE A1699     -45.640 -11.394  -4.933  1.00  1.080          H  
ATOM  27081 1HD1 ILE A1699     -44.828 -14.904  -2.454  1.00  1.080          H  
ATOM  27082 2HD1 ILE A1699     -46.322 -15.307  -3.330  1.00  1.080          H  
ATOM  27083 3HD1 ILE A1699     -44.969 -14.528  -4.179  1.00  1.080          H  
ATOM  27084  N   ILE A1700     -49.816 -11.164  -4.688  1.00  0.580          N  
ATOM  27085  CA  ILE A1700     -50.600 -10.459  -5.692  1.00  0.560          C  
ATOM  27086  C   ILE A1700     -51.028  -9.070  -5.253  1.00  0.530          C  
ATOM  27087  O   ILE A1700     -50.838  -8.107  -5.997  1.00  0.530          O  
ATOM  27088  CB  ILE A1700     -51.860 -11.260  -6.091  1.00  0.790          C  
ATOM  27089  CG1 ILE A1700     -51.448 -12.566  -6.820  1.00  0.790          C  
ATOM  27090  CG2 ILE A1700     -52.799 -10.381  -6.991  1.00  0.790          C  
ATOM  27091  CD1 ILE A1700     -52.577 -13.589  -6.972  1.00  0.790          C  
ATOM  27092  H   ILE A1700     -50.173 -12.046  -4.303  1.00  0.700          H  
ATOM  27093  HA  ILE A1700     -49.970 -10.351  -6.582  1.00  0.670          H  
ATOM  27094  HB  ILE A1700     -52.394 -11.553  -5.180  1.00  0.950          H  
ATOM  27095 1HG1 ILE A1700     -51.077 -12.309  -7.812  1.00  0.950          H  
ATOM  27096 2HG1 ILE A1700     -50.637 -13.036  -6.262  1.00  0.950          H  
ATOM  27097 1HG2 ILE A1700     -53.687 -10.937  -7.258  1.00  0.950          H  
ATOM  27098 2HG2 ILE A1700     -53.111  -9.479  -6.469  1.00  0.950          H  
ATOM  27099 3HG2 ILE A1700     -52.266 -10.095  -7.901  1.00  0.950          H  
ATOM  27100 1HD1 ILE A1700     -52.193 -14.470  -7.484  1.00  0.950          H  
ATOM  27101 2HD1 ILE A1700     -52.935 -13.874  -5.981  1.00  0.950          H  
ATOM  27102 3HD1 ILE A1700     -53.395 -13.175  -7.546  1.00  0.950          H  
ATOM  27103  N   PHE A1701     -51.627  -8.944  -4.055  1.00  0.540          N  
ATOM  27104  CA  PHE A1701     -52.095  -7.643  -3.583  1.00  0.560          C  
ATOM  27105  C   PHE A1701     -50.962  -6.644  -3.535  1.00  0.560          C  
ATOM  27106  O   PHE A1701     -51.050  -5.547  -4.096  1.00  0.590          O  
ATOM  27107  CB  PHE A1701     -52.658  -7.773  -2.170  1.00  0.780          C  
ATOM  27108  CG  PHE A1701     -53.178  -6.484  -1.498  1.00  0.780          C  
ATOM  27109  CD1 PHE A1701     -54.540  -6.174  -1.510  1.00  0.780          C  
ATOM  27110  CD2 PHE A1701     -52.309  -5.587  -0.849  1.00  0.780          C  
ATOM  27111  CE1 PHE A1701     -55.008  -5.037  -0.877  1.00  0.780          C  
ATOM  27112  CE2 PHE A1701     -52.782  -4.455  -0.231  1.00  0.780          C  
ATOM  27113  CZ  PHE A1701     -54.130  -4.184  -0.237  1.00  0.780          C  
ATOM  27114  H   PHE A1701     -51.769  -9.763  -3.458  1.00  0.650          H  
ATOM  27115  HA  PHE A1701     -52.864  -7.276  -4.261  1.00  0.670          H  
ATOM  27116 1HB  PHE A1701     -53.470  -8.498  -2.188  1.00  0.930          H  
ATOM  27117 2HB  PHE A1701     -51.884  -8.198  -1.531  1.00  0.930          H  
ATOM  27118  HD1 PHE A1701     -55.239  -6.847  -2.006  1.00  0.930          H  
ATOM  27119  HD2 PHE A1701     -51.249  -5.790  -0.825  1.00  0.930          H  
ATOM  27120  HE1 PHE A1701     -56.074  -4.806  -0.881  1.00  0.930          H  
ATOM  27121  HE2 PHE A1701     -52.090  -3.779   0.269  1.00  0.930          H  
ATOM  27122  HZ  PHE A1701     -54.510  -3.290   0.261  1.00  0.930          H  
ATOM  27123  N   PHE A1702     -49.880  -7.031  -2.858  1.00  0.570          N  
ATOM  27124  CA  PHE A1702     -48.753  -6.151  -2.646  1.00  0.630          C  
ATOM  27125  C   PHE A1702     -47.997  -5.810  -3.921  1.00  0.590          C  
ATOM  27126  O   PHE A1702     -47.595  -4.651  -4.093  1.00  0.640          O  
ATOM  27127  CB  PHE A1702     -47.857  -6.774  -1.578  1.00  0.860          C  
ATOM  27128  CG  PHE A1702     -48.374  -6.540  -0.169  1.00  0.860          C  
ATOM  27129  CD1 PHE A1702     -49.373  -7.343   0.397  1.00  0.860          C  
ATOM  27130  CD2 PHE A1702     -47.844  -5.524   0.607  1.00  0.860          C  
ATOM  27131  CE1 PHE A1702     -49.819  -7.122   1.657  1.00  0.860          C  
ATOM  27132  CE2 PHE A1702     -48.302  -5.314   1.882  1.00  0.860          C  
ATOM  27133  CZ  PHE A1702     -49.287  -6.109   2.401  1.00  0.860          C  
ATOM  27134  H   PHE A1702     -49.848  -7.963  -2.433  1.00  0.680          H  
ATOM  27135  HA  PHE A1702     -49.139  -5.217  -2.237  1.00  0.760          H  
ATOM  27136 1HB  PHE A1702     -47.796  -7.844  -1.750  1.00  1.030          H  
ATOM  27137 2HB  PHE A1702     -46.869  -6.394  -1.639  1.00  1.030          H  
ATOM  27138  HD1 PHE A1702     -49.809  -8.146  -0.170  1.00  1.030          H  
ATOM  27139  HD2 PHE A1702     -47.053  -4.892   0.195  1.00  1.030          H  
ATOM  27140  HE1 PHE A1702     -50.601  -7.752   2.071  1.00  1.030          H  
ATOM  27141  HE2 PHE A1702     -47.888  -4.522   2.482  1.00  1.030          H  
ATOM  27142  HZ  PHE A1702     -49.643  -5.938   3.406  1.00  1.030          H  
ATOM  27143  N   THR A1703     -47.796  -6.785  -4.810  1.00  0.580          N  
ATOM  27144  CA  THR A1703     -47.089  -6.552  -6.056  1.00  0.630          C  
ATOM  27145  C   THR A1703     -47.906  -5.656  -6.973  1.00  0.570          C  
ATOM  27146  O   THR A1703     -47.366  -4.703  -7.542  1.00  0.590          O  
ATOM  27147  CB  THR A1703     -46.788  -7.879  -6.788  1.00  0.860          C  
ATOM  27148  OG1 THR A1703     -45.982  -8.711  -5.945  1.00  0.860          O  
ATOM  27149  CG2 THR A1703     -46.026  -7.605  -8.091  1.00  0.860          C  
ATOM  27150  H   THR A1703     -48.117  -7.733  -4.624  1.00  0.700          H  
ATOM  27151  HA  THR A1703     -46.148  -6.050  -5.837  1.00  0.760          H  
ATOM  27152  HB  THR A1703     -47.724  -8.398  -7.012  1.00  1.030          H  
ATOM  27153  HG1 THR A1703     -46.568  -9.080  -5.248  1.00  1.030          H  
ATOM  27154 1HG2 THR A1703     -45.811  -8.549  -8.587  1.00  1.030          H  
ATOM  27155 2HG2 THR A1703     -46.625  -6.983  -8.754  1.00  1.030          H  
ATOM  27156 3HG2 THR A1703     -45.098  -7.095  -7.870  1.00  1.030          H  
ATOM  27157  N   THR A1704     -49.206  -5.962  -7.112  1.00  0.550          N  
ATOM  27158  CA  THR A1704     -50.090  -5.234  -8.007  1.00  0.610          C  
ATOM  27159  C   THR A1704     -50.218  -3.794  -7.554  1.00  0.600          C  
ATOM  27160  O   THR A1704     -50.168  -2.876  -8.381  1.00  0.600          O  
ATOM  27161  CB  THR A1704     -51.492  -5.865  -8.058  1.00  0.830          C  
ATOM  27162  OG1 THR A1704     -51.392  -7.225  -8.487  1.00  0.830          O  
ATOM  27163  CG2 THR A1704     -52.331  -5.100  -9.089  1.00  0.830          C  
ATOM  27164  H   THR A1704     -49.599  -6.758  -6.611  1.00  0.660          H  
ATOM  27165  HA  THR A1704     -49.664  -5.247  -9.008  1.00  0.730          H  
ATOM  27166  HB  THR A1704     -51.961  -5.822  -7.072  1.00  1.000          H  
ATOM  27167  HG1 THR A1704     -51.036  -7.748  -7.734  1.00  1.000          H  
ATOM  27168 1HG2 THR A1704     -53.321  -5.544  -9.149  1.00  1.000          H  
ATOM  27169 2HG2 THR A1704     -52.424  -4.055  -8.810  1.00  1.000          H  
ATOM  27170 3HG2 THR A1704     -51.846  -5.165 -10.061  1.00  1.000          H  
ATOM  27171  N   TYR A1705     -50.410  -3.582  -6.245  1.00  0.670          N  
ATOM  27172  CA  TYR A1705     -50.531  -2.238  -5.726  1.00  0.780          C  
ATOM  27173  C   TYR A1705     -49.296  -1.429  -6.119  1.00  0.750          C  
ATOM  27174  O   TYR A1705     -49.442  -0.295  -6.578  1.00  0.800          O  
ATOM  27175  CB  TYR A1705     -50.715  -2.204  -4.220  1.00  1.050          C  
ATOM  27176  CG  TYR A1705     -50.868  -0.793  -3.734  1.00  1.050          C  
ATOM  27177  CD1 TYR A1705     -52.088  -0.156  -3.716  1.00  1.050          C  
ATOM  27178  CD2 TYR A1705     -49.783  -0.131  -3.362  1.00  1.050          C  
ATOM  27179  CE1 TYR A1705     -52.176   1.150  -3.298  1.00  1.050          C  
ATOM  27180  CE2 TYR A1705     -49.848   1.156  -2.946  1.00  1.050          C  
ATOM  27181  CZ  TYR A1705     -51.031   1.810  -2.911  1.00  1.050          C  
ATOM  27182  OH  TYR A1705     -51.109   3.123  -2.522  1.00  1.050          O  
ATOM  27183  H   TYR A1705     -50.503  -4.367  -5.595  1.00  0.800          H  
ATOM  27184  HA  TYR A1705     -51.401  -1.767  -6.185  1.00  0.940          H  
ATOM  27185 1HB  TYR A1705     -51.582  -2.774  -3.929  1.00  1.260          H  
ATOM  27186 2HB  TYR A1705     -49.845  -2.653  -3.733  1.00  1.260          H  
ATOM  27187  HD1 TYR A1705     -52.957  -0.667  -4.035  1.00  1.260          H  
ATOM  27188  HD2 TYR A1705     -48.833  -0.640  -3.413  1.00  1.260          H  
ATOM  27189  HE1 TYR A1705     -53.132   1.659  -3.286  1.00  1.260          H  
ATOM  27190  HE2 TYR A1705     -48.952   1.639  -2.665  1.00  1.260          H  
ATOM  27191  HH  TYR A1705     -50.248   3.485  -2.250  1.00  1.260          H  
ATOM  27192  N   ILE A1706     -48.080  -1.988  -5.912  1.00  0.770          N  
ATOM  27193  CA  ILE A1706     -46.852  -1.296  -6.309  1.00  0.870          C  
ATOM  27194  C   ILE A1706     -46.790  -1.046  -7.790  1.00  0.780          C  
ATOM  27195  O   ILE A1706     -46.392   0.037  -8.198  1.00  0.820          O  
ATOM  27196  CB  ILE A1706     -45.567  -2.012  -5.850  1.00  1.180          C  
ATOM  27197  CG1 ILE A1706     -45.459  -1.970  -4.334  1.00  1.180          C  
ATOM  27198  CG2 ILE A1706     -44.267  -1.448  -6.534  1.00  1.180          C  
ATOM  27199  CD1 ILE A1706     -45.434  -0.592  -3.681  1.00  1.180          C  
ATOM  27200  H   ILE A1706     -48.013  -2.913  -5.471  1.00  0.920          H  
ATOM  27201  HA  ILE A1706     -46.869  -0.315  -5.857  1.00  1.040          H  
ATOM  27202  HB  ILE A1706     -45.660  -3.070  -6.116  1.00  1.410          H  
ATOM  27203 1HG1 ILE A1706     -46.279  -2.524  -3.903  1.00  1.410          H  
ATOM  27204 2HG1 ILE A1706     -44.524  -2.455  -4.078  1.00  1.410          H  
ATOM  27205 1HG2 ILE A1706     -43.404  -2.014  -6.185  1.00  1.410          H  
ATOM  27206 2HG2 ILE A1706     -44.331  -1.539  -7.616  1.00  1.410          H  
ATOM  27207 3HG2 ILE A1706     -44.136  -0.411  -6.275  1.00  1.410          H  
ATOM  27208 1HD1 ILE A1706     -45.305  -0.725  -2.625  1.00  1.410          H  
ATOM  27209 2HD1 ILE A1706     -44.627  -0.012  -4.059  1.00  1.410          H  
ATOM  27210 3HD1 ILE A1706     -46.349  -0.046  -3.842  1.00  1.410          H  
ATOM  27211  N   ILE A1707     -47.187  -1.990  -8.628  1.00  0.710          N  
ATOM  27212  CA  ILE A1707     -47.142  -1.667 -10.043  1.00  0.760          C  
ATOM  27213  C   ILE A1707     -47.966  -0.413 -10.278  1.00  0.730          C  
ATOM  27214  O   ILE A1707     -47.502   0.511 -10.939  1.00  0.910          O  
ATOM  27215  CB  ILE A1707     -47.659  -2.832 -10.927  1.00  1.040          C  
ATOM  27216  CG1 ILE A1707     -46.635  -3.996 -10.861  1.00  1.040          C  
ATOM  27217  CG2 ILE A1707     -47.955  -2.360 -12.402  1.00  1.040          C  
ATOM  27218  CD1 ILE A1707     -47.124  -5.311 -11.423  1.00  1.040          C  
ATOM  27219  H   ILE A1707     -47.464  -2.915  -8.280  1.00  0.850          H  
ATOM  27220  HA  ILE A1707     -46.109  -1.460 -10.321  1.00  0.910          H  
ATOM  27221  HB  ILE A1707     -48.587  -3.206 -10.490  1.00  1.250          H  
ATOM  27222 1HG1 ILE A1707     -45.740  -3.701 -11.406  1.00  1.250          H  
ATOM  27223 2HG1 ILE A1707     -46.365  -4.154  -9.819  1.00  1.250          H  
ATOM  27224 1HG2 ILE A1707     -48.338  -3.188 -12.984  1.00  1.250          H  
ATOM  27225 2HG2 ILE A1707     -48.701  -1.566 -12.399  1.00  1.250          H  
ATOM  27226 3HG2 ILE A1707     -47.064  -1.991 -12.866  1.00  1.250          H  
ATOM  27227 1HD1 ILE A1707     -46.336  -6.057 -11.320  1.00  1.250          H  
ATOM  27228 2HD1 ILE A1707     -48.004  -5.636 -10.870  1.00  1.250          H  
ATOM  27229 3HD1 ILE A1707     -47.374  -5.205 -12.471  1.00  1.250          H  
ATOM  27230  N   ILE A1708     -49.159  -0.322  -9.704  1.00  0.620          N  
ATOM  27231  CA  ILE A1708     -49.930   0.885  -9.944  1.00  0.650          C  
ATOM  27232  C   ILE A1708     -49.290   2.141  -9.304  1.00  0.660          C  
ATOM  27233  O   ILE A1708     -49.059   3.149  -9.974  1.00  0.680          O  
ATOM  27234  CB  ILE A1708     -51.352   0.740  -9.376  1.00  0.900          C  
ATOM  27235  CG1 ILE A1708     -52.114  -0.364 -10.128  1.00  0.900          C  
ATOM  27236  CG2 ILE A1708     -52.092   2.095  -9.572  1.00  0.900          C  
ATOM  27237  CD1 ILE A1708     -53.403  -0.814  -9.425  1.00  0.900          C  
ATOM  27238  H   ILE A1708     -49.522  -1.112  -9.154  1.00  0.740          H  
ATOM  27239  HA  ILE A1708     -49.995   1.035 -11.017  1.00  0.780          H  
ATOM  27240  HB  ILE A1708     -51.315   0.473  -8.316  1.00  1.080          H  
ATOM  27241 1HG1 ILE A1708     -52.361  -0.008 -11.127  1.00  1.080          H  
ATOM  27242 2HG1 ILE A1708     -51.466  -1.236 -10.223  1.00  1.080          H  
ATOM  27243 1HG2 ILE A1708     -53.087   2.007  -9.201  1.00  1.080          H  
ATOM  27244 2HG2 ILE A1708     -51.595   2.902  -9.040  1.00  1.080          H  
ATOM  27245 3HG2 ILE A1708     -52.125   2.338 -10.634  1.00  1.080          H  
ATOM  27246 1HD1 ILE A1708     -53.872  -1.605 -10.009  1.00  1.080          H  
ATOM  27247 2HD1 ILE A1708     -53.154  -1.199  -8.433  1.00  1.080          H  
ATOM  27248 3HD1 ILE A1708     -54.099   0.008  -9.324  1.00  1.080          H  
ATOM  27249  N   SER A1709     -48.970   2.110  -8.023  1.00  0.700          N  
ATOM  27250  CA  SER A1709     -48.430   3.326  -7.423  1.00  0.790          C  
ATOM  27251  C   SER A1709     -47.048   3.736  -7.948  1.00  0.800          C  
ATOM  27252  O   SER A1709     -46.797   4.916  -8.194  1.00  0.930          O  
ATOM  27253  CB  SER A1709     -48.430   3.196  -5.922  1.00  1.070          C  
ATOM  27254  OG  SER A1709     -49.747   3.164  -5.461  1.00  1.070          O  
ATOM  27255  H   SER A1709     -49.142   1.271  -7.464  1.00  0.840          H  
ATOM  27256  HA  SER A1709     -49.124   4.129  -7.659  1.00  0.950          H  
ATOM  27257 1HB  SER A1709     -47.914   2.278  -5.627  1.00  1.280          H  
ATOM  27258 2HB  SER A1709     -47.898   4.034  -5.476  1.00  1.280          H  
ATOM  27259  HG  SER A1709     -49.705   3.111  -4.508  1.00  1.280          H  
ATOM  27260  N   PHE A1710     -46.161   2.779  -8.141  1.00  0.800          N  
ATOM  27261  CA  PHE A1710     -44.809   3.042  -8.592  1.00  1.010          C  
ATOM  27262  C   PHE A1710     -44.721   3.330 -10.092  1.00  1.060          C  
ATOM  27263  O   PHE A1710     -44.013   4.246 -10.510  1.00  1.230          O  
ATOM  27264  CB  PHE A1710     -43.925   1.871  -8.164  1.00  1.330          C  
ATOM  27265  CG  PHE A1710     -42.479   1.956  -8.423  1.00  1.330          C  
ATOM  27266  CD1 PHE A1710     -41.690   2.891  -7.780  1.00  1.330          C  
ATOM  27267  CD2 PHE A1710     -41.880   1.042  -9.258  1.00  1.330          C  
ATOM  27268  CE1 PHE A1710     -40.329   2.917  -7.996  1.00  1.330          C  
ATOM  27269  CE2 PHE A1710     -40.538   1.062  -9.472  1.00  1.330          C  
ATOM  27270  CZ  PHE A1710     -39.752   2.000  -8.845  1.00  1.330          C  
ATOM  27271  H   PHE A1710     -46.416   1.814  -7.948  1.00  0.960          H  
ATOM  27272  HA  PHE A1710     -44.452   3.927  -8.067  1.00  1.210          H  
ATOM  27273 1HB  PHE A1710     -44.067   1.711  -7.103  1.00  1.600          H  
ATOM  27274 2HB  PHE A1710     -44.273   0.986  -8.672  1.00  1.600          H  
ATOM  27275  HD1 PHE A1710     -42.151   3.611  -7.099  1.00  1.600          H  
ATOM  27276  HD2 PHE A1710     -42.491   0.289  -9.747  1.00  1.600          H  
ATOM  27277  HE1 PHE A1710     -39.710   3.660  -7.491  1.00  1.600          H  
ATOM  27278  HE2 PHE A1710     -40.095   0.331 -10.133  1.00  1.600          H  
ATOM  27279  HZ  PHE A1710     -38.675   2.015  -9.012  1.00  1.600          H  
ATOM  27280  N   LEU A1711     -45.399   2.538 -10.931  1.00  1.070          N  
ATOM  27281  CA  LEU A1711     -45.243   2.717 -12.363  1.00  1.320          C  
ATOM  27282  C   LEU A1711     -46.338   3.571 -13.022  1.00  1.300          C  
ATOM  27283  O   LEU A1711     -46.177   4.007 -14.169  1.00  1.520          O  
ATOM  27284  CB  LEU A1711     -45.151   1.335 -12.997  1.00  1.750          C  
ATOM  27285  CG  LEU A1711     -43.986   0.454 -12.424  1.00  1.750          C  
ATOM  27286  CD1 LEU A1711     -44.062  -0.890 -13.027  1.00  1.750          C  
ATOM  27287  CD2 LEU A1711     -42.613   1.100 -12.705  1.00  1.750          C  
ATOM  27288  H   LEU A1711     -46.022   1.791 -10.612  1.00  1.280          H  
ATOM  27289  HA  LEU A1711     -44.312   3.238 -12.530  1.00  1.580          H  
ATOM  27290 1HB  LEU A1711     -46.088   0.813 -12.854  1.00  2.100          H  
ATOM  27291 2HB  LEU A1711     -44.988   1.454 -14.069  1.00  2.100          H  
ATOM  27292  HG  LEU A1711     -44.115   0.337 -11.355  1.00  2.100          H  
ATOM  27293 1HD1 LEU A1711     -43.269  -1.520 -12.633  1.00  2.100          H  
ATOM  27294 2HD1 LEU A1711     -45.007  -1.328 -12.800  1.00  2.100          H  
ATOM  27295 3HD1 LEU A1711     -43.960  -0.789 -14.077  1.00  2.100          H  
ATOM  27296 1HD2 LEU A1711     -41.837   0.464 -12.311  1.00  2.100          H  
ATOM  27297 2HD2 LEU A1711     -42.480   1.212 -13.766  1.00  2.100          H  
ATOM  27298 3HD2 LEU A1711     -42.532   2.071 -12.230  1.00  2.100          H  
ATOM  27299  N   ILE A1712     -47.464   3.799 -12.337  1.00  1.150          N  
ATOM  27300  CA  ILE A1712     -48.523   4.628 -12.883  1.00  1.300          C  
ATOM  27301  C   ILE A1712     -48.530   5.990 -12.162  1.00  0.950          C  
ATOM  27302  O   ILE A1712     -48.357   7.020 -12.810  1.00  1.050          O  
ATOM  27303  CB  ILE A1712     -49.905   3.880 -12.847  1.00  1.760          C  
ATOM  27304  CG1 ILE A1712     -50.098   2.999 -14.132  1.00  1.760          C  
ATOM  27305  CG2 ILE A1712     -51.114   4.794 -12.560  1.00  1.760          C  
ATOM  27306  CD1 ILE A1712     -49.268   1.715 -14.182  1.00  1.760          C  
ATOM  27307  H   ILE A1712     -47.629   3.414 -11.406  1.00  1.380          H  
ATOM  27308  HA  ILE A1712     -48.303   4.824 -13.931  1.00  1.560          H  
ATOM  27309  HB  ILE A1712     -49.872   3.172 -12.080  1.00  2.110          H  
ATOM  27310 1HG1 ILE A1712     -51.147   2.726 -14.196  1.00  2.110          H  
ATOM  27311 2HG1 ILE A1712     -49.835   3.582 -15.008  1.00  2.110          H  
ATOM  27312 1HG2 ILE A1712     -52.016   4.190 -12.522  1.00  2.110          H  
ATOM  27313 2HG2 ILE A1712     -51.011   5.300 -11.616  1.00  2.110          H  
ATOM  27314 3HG2 ILE A1712     -51.206   5.510 -13.317  1.00  2.110          H  
ATOM  27315 1HD1 ILE A1712     -49.492   1.185 -15.100  1.00  2.110          H  
ATOM  27316 2HD1 ILE A1712     -48.217   1.936 -14.161  1.00  2.110          H  
ATOM  27317 3HD1 ILE A1712     -49.513   1.081 -13.337  1.00  2.110          H  
ATOM  27318  N   MET A1713     -48.662   6.002 -10.825  1.00  0.790          N  
ATOM  27319  CA  MET A1713     -48.705   7.280 -10.086  1.00  0.980          C  
ATOM  27320  C   MET A1713     -47.407   8.084 -10.062  1.00  0.800          C  
ATOM  27321  O   MET A1713     -47.420   9.262 -10.442  1.00  0.930          O  
ATOM  27322  CB  MET A1713     -49.220   7.091  -8.663  1.00  1.300          C  
ATOM  27323  CG  MET A1713     -49.245   8.372  -7.827  1.00  1.300          C  
ATOM  27324  SD  MET A1713     -47.656   8.776  -7.023  1.00  1.300          S  
ATOM  27325  CE  MET A1713     -47.474   7.629  -5.711  1.00  1.300          C  
ATOM  27326  H   MET A1713     -48.773   5.102 -10.348  1.00  0.950          H  
ATOM  27327  HA  MET A1713     -49.439   7.909 -10.590  1.00  1.180          H  
ATOM  27328 1HB  MET A1713     -50.234   6.693  -8.695  1.00  1.560          H  
ATOM  27329 2HB  MET A1713     -48.627   6.388  -8.150  1.00  1.560          H  
ATOM  27330 1HG  MET A1713     -49.508   9.206  -8.466  1.00  1.560          H  
ATOM  27331 2HG  MET A1713     -49.973   8.292  -7.086  1.00  1.560          H  
ATOM  27332 1HE  MET A1713     -46.534   7.823  -5.189  1.00  1.560          H  
ATOM  27333 2HE  MET A1713     -48.292   7.751  -5.026  1.00  1.560          H  
ATOM  27334 3HE  MET A1713     -47.465   6.612  -6.101  1.00  1.560          H  
ATOM  27335  N   VAL A1714     -46.288   7.465  -9.664  1.00  0.870          N  
ATOM  27336  CA  VAL A1714     -45.035   8.214  -9.573  1.00  1.300          C  
ATOM  27337  C   VAL A1714     -44.695   8.734 -10.940  1.00  1.170          C  
ATOM  27338  O   VAL A1714     -44.261   9.876 -11.094  1.00  1.310          O  
ATOM  27339  CB  VAL A1714     -43.879   7.361  -9.023  1.00  1.650          C  
ATOM  27340  CG1 VAL A1714     -42.555   8.125  -9.144  1.00  1.650          C  
ATOM  27341  CG2 VAL A1714     -44.171   7.010  -7.581  1.00  1.650          C  
ATOM  27342  H   VAL A1714     -46.350   6.494  -9.344  1.00  1.040          H  
ATOM  27343  HA  VAL A1714     -45.182   9.062  -8.903  1.00  1.560          H  
ATOM  27344  HB  VAL A1714     -43.783   6.458  -9.602  1.00  1.980          H  
ATOM  27345 1HG1 VAL A1714     -41.748   7.509  -8.752  1.00  1.980          H  
ATOM  27346 2HG1 VAL A1714     -42.345   8.356 -10.184  1.00  1.980          H  
ATOM  27347 3HG1 VAL A1714     -42.613   9.049  -8.581  1.00  1.980          H  
ATOM  27348 1HG2 VAL A1714     -43.363   6.402  -7.176  1.00  1.980          H  
ATOM  27349 2HG2 VAL A1714     -44.270   7.906  -7.011  1.00  1.980          H  
ATOM  27350 3HG2 VAL A1714     -45.090   6.461  -7.518  1.00  1.980          H  
ATOM  27351  N   ASN A1715     -44.863   7.877 -11.924  1.00  1.140          N  
ATOM  27352  CA  ASN A1715     -44.630   8.242 -13.290  1.00  1.470          C  
ATOM  27353  C   ASN A1715     -45.506   9.406 -13.766  1.00  1.120          C  
ATOM  27354  O   ASN A1715     -44.988  10.398 -14.295  1.00  1.300          O  
ATOM  27355  CB  ASN A1715     -44.780   7.004 -14.124  1.00  1.930          C  
ATOM  27356  CG  ASN A1715     -43.503   6.154 -14.141  1.00  1.930          C  
ATOM  27357  OD1 ASN A1715     -42.414   6.638 -13.823  1.00  1.930          O  
ATOM  27358  ND2 ASN A1715     -43.614   4.927 -14.542  1.00  1.930          N  
ATOM  27359  H   ASN A1715     -45.167   6.943 -11.687  1.00  1.370          H  
ATOM  27360  HA  ASN A1715     -43.605   8.582 -13.376  1.00  1.760          H  
ATOM  27361 1HB  ASN A1715     -45.549   6.405 -13.648  1.00  2.310          H  
ATOM  27362 2HB  ASN A1715     -45.149   7.222 -15.081  1.00  2.310          H  
ATOM  27363 1HD2 ASN A1715     -42.803   4.351 -14.599  1.00  2.310          H  
ATOM  27364 2HD2 ASN A1715     -44.528   4.556 -14.782  1.00  2.310          H  
ATOM  27365  N   MET A1716     -46.805   9.391 -13.485  1.00  0.810          N  
ATOM  27366  CA  MET A1716     -47.593  10.546 -13.879  1.00  0.950          C  
ATOM  27367  C   MET A1716     -47.069  11.827 -13.233  1.00  0.660          C  
ATOM  27368  O   MET A1716     -46.994  12.856 -13.911  1.00  0.760          O  
ATOM  27369  CB  MET A1716     -49.061  10.305 -13.583  1.00  1.270          C  
ATOM  27370  CG  MET A1716     -49.742   9.398 -14.545  1.00  1.270          C  
ATOM  27371  SD  MET A1716     -49.952  10.137 -16.209  1.00  1.270          S  
ATOM  27372  CE  MET A1716     -51.263  11.333 -15.880  1.00  1.270          C  
ATOM  27373  H   MET A1716     -47.254   8.577 -13.054  1.00  0.970          H  
ATOM  27374  HA  MET A1716     -47.490  10.668 -14.955  1.00  1.140          H  
ATOM  27375 1HB  MET A1716     -49.152   9.862 -12.594  1.00  1.530          H  
ATOM  27376 2HB  MET A1716     -49.577  11.212 -13.587  1.00  1.530          H  
ATOM  27377 1HG  MET A1716     -49.125   8.515 -14.650  1.00  1.530          H  
ATOM  27378 2HG  MET A1716     -50.715   9.104 -14.155  1.00  1.530          H  
ATOM  27379 1HE  MET A1716     -51.518  11.861 -16.785  1.00  1.530          H  
ATOM  27380 2HE  MET A1716     -52.138  10.799 -15.527  1.00  1.530          H  
ATOM  27381 3HE  MET A1716     -50.948  12.053 -15.138  1.00  1.530          H  
ATOM  27382  N   TYR A1717     -46.670  11.780 -11.951  1.00  0.580          N  
ATOM  27383  CA  TYR A1717     -46.144  12.993 -11.324  1.00  0.870          C  
ATOM  27384  C   TYR A1717     -44.899  13.492 -12.073  1.00  0.770          C  
ATOM  27385  O   TYR A1717     -44.784  14.694 -12.354  1.00  0.820          O  
ATOM  27386  CB  TYR A1717     -45.734  12.757  -9.863  1.00  1.100          C  
ATOM  27387  CG  TYR A1717     -46.826  12.574  -8.808  1.00  1.100          C  
ATOM  27388  CD1 TYR A1717     -48.157  12.897  -9.000  1.00  1.100          C  
ATOM  27389  CD2 TYR A1717     -46.429  12.126  -7.589  1.00  1.100          C  
ATOM  27390  CE1 TYR A1717     -49.048  12.752  -7.956  1.00  1.100          C  
ATOM  27391  CE2 TYR A1717     -47.311  11.990  -6.570  1.00  1.100          C  
ATOM  27392  CZ  TYR A1717     -48.629  12.298  -6.754  1.00  1.100          C  
ATOM  27393  OH  TYR A1717     -49.544  12.159  -5.735  1.00  1.100          O  
ATOM  27394  H   TYR A1717     -46.784  10.910 -11.414  1.00  0.700          H  
ATOM  27395  HA  TYR A1717     -46.893  13.778 -11.383  1.00  1.040          H  
ATOM  27396 1HB  TYR A1717     -45.100  11.876  -9.822  1.00  1.320          H  
ATOM  27397 2HB  TYR A1717     -45.115  13.594  -9.545  1.00  1.320          H  
ATOM  27398  HD1 TYR A1717     -48.509  13.270  -9.953  1.00  1.320          H  
ATOM  27399  HD2 TYR A1717     -45.395  11.883  -7.437  1.00  1.320          H  
ATOM  27400  HE1 TYR A1717     -50.087  13.000  -8.080  1.00  1.320          H  
ATOM  27401  HE2 TYR A1717     -46.958  11.631  -5.620  1.00  1.320          H  
ATOM  27402  HH  TYR A1717     -49.106  11.846  -4.948  1.00  1.320          H  
ATOM  27403  N   ILE A1718     -44.007  12.564 -12.469  1.00  0.810          N  
ATOM  27404  CA  ILE A1718     -42.788  12.921 -13.197  1.00  1.070          C  
ATOM  27405  C   ILE A1718     -43.104  13.588 -14.511  1.00  0.930          C  
ATOM  27406  O   ILE A1718     -42.514  14.620 -14.844  1.00  1.010          O  
ATOM  27407  CB  ILE A1718     -41.910  11.675 -13.518  1.00  1.390          C  
ATOM  27408  CG1 ILE A1718     -41.306  11.091 -12.224  1.00  1.390          C  
ATOM  27409  CG2 ILE A1718     -40.812  12.038 -14.563  1.00  1.390          C  
ATOM  27410  CD1 ILE A1718     -40.696   9.695 -12.387  1.00  1.390          C  
ATOM  27411  H   ILE A1718     -44.162  11.590 -12.173  1.00  0.970          H  
ATOM  27412  HA  ILE A1718     -42.211  13.616 -12.594  1.00  1.280          H  
ATOM  27413  HB  ILE A1718     -42.541  10.899 -13.939  1.00  1.670          H  
ATOM  27414 1HG1 ILE A1718     -40.527  11.760 -11.873  1.00  1.670          H  
ATOM  27415 2HG1 ILE A1718     -42.081  11.043 -11.467  1.00  1.670          H  
ATOM  27416 1HG2 ILE A1718     -40.216  11.169 -14.799  1.00  1.670          H  
ATOM  27417 2HG2 ILE A1718     -41.251  12.399 -15.484  1.00  1.670          H  
ATOM  27418 3HG2 ILE A1718     -40.178  12.812 -14.149  1.00  1.670          H  
ATOM  27419 1HD1 ILE A1718     -40.300   9.367 -11.426  1.00  1.670          H  
ATOM  27420 2HD1 ILE A1718     -41.459   8.996 -12.711  1.00  1.670          H  
ATOM  27421 3HD1 ILE A1718     -39.893   9.706 -13.110  1.00  1.670          H  
ATOM  27422  N   ALA A1719     -44.004  12.989 -15.280  1.00  0.890          N  
ATOM  27423  CA  ALA A1719     -44.331  13.536 -16.579  1.00  1.050          C  
ATOM  27424  C   ALA A1719     -44.885  14.958 -16.477  1.00  0.830          C  
ATOM  27425  O   ALA A1719     -44.521  15.828 -17.282  1.00  0.930          O  
ATOM  27426  CB  ALA A1719     -45.321  12.635 -17.262  1.00  1.410          C  
ATOM  27427  H   ALA A1719     -44.445  12.125 -14.944  1.00  1.070          H  
ATOM  27428  HA  ALA A1719     -43.417  13.569 -17.168  1.00  1.260          H  
ATOM  27429 1HB  ALA A1719     -45.500  13.043 -18.222  1.00  1.690          H  
ATOM  27430 2HB  ALA A1719     -44.914  11.638 -17.351  1.00  1.690          H  
ATOM  27431 3HB  ALA A1719     -46.245  12.599 -16.682  1.00  1.690          H  
ATOM  27432  N   VAL A1720     -45.716  15.213 -15.459  1.00  0.670          N  
ATOM  27433  CA  VAL A1720     -46.295  16.536 -15.288  1.00  0.800          C  
ATOM  27434  C   VAL A1720     -45.254  17.576 -14.931  1.00  0.670          C  
ATOM  27435  O   VAL A1720     -45.263  18.680 -15.491  1.00  0.750          O  
ATOM  27436  CB  VAL A1720     -47.333  16.576 -14.170  1.00  1.070          C  
ATOM  27437  CG1 VAL A1720     -47.768  18.005 -13.957  1.00  1.070          C  
ATOM  27438  CG2 VAL A1720     -48.501  15.774 -14.487  1.00  1.070          C  
ATOM  27439  H   VAL A1720     -46.004  14.437 -14.848  1.00  0.800          H  
ATOM  27440  HA  VAL A1720     -46.762  16.828 -16.220  1.00  0.960          H  
ATOM  27441  HB  VAL A1720     -46.875  16.196 -13.260  1.00  1.280          H  
ATOM  27442 1HG1 VAL A1720     -48.462  18.036 -13.193  1.00  1.280          H  
ATOM  27443 2HG1 VAL A1720     -46.945  18.627 -13.689  1.00  1.280          H  
ATOM  27444 3HG1 VAL A1720     -48.221  18.379 -14.872  1.00  1.280          H  
ATOM  27445 1HG2 VAL A1720     -49.182  15.848 -13.662  1.00  1.280          H  
ATOM  27446 2HG2 VAL A1720     -48.956  16.160 -15.342  1.00  1.280          H  
ATOM  27447 3HG2 VAL A1720     -48.229  14.748 -14.654  1.00  1.280          H  
ATOM  27448  N   ILE A1721     -44.391  17.271 -13.967  1.00  0.710          N  
ATOM  27449  CA  ILE A1721     -43.406  18.260 -13.576  1.00  0.980          C  
ATOM  27450  C   ILE A1721     -42.488  18.554 -14.745  1.00  0.880          C  
ATOM  27451  O   ILE A1721     -42.127  19.710 -14.962  1.00  0.930          O  
ATOM  27452  CB  ILE A1721     -42.597  17.853 -12.338  1.00  1.260          C  
ATOM  27453  CG1 ILE A1721     -43.542  17.717 -11.050  1.00  1.260          C  
ATOM  27454  CG2 ILE A1721     -41.437  18.903 -12.082  1.00  1.260          C  
ATOM  27455  CD1 ILE A1721     -44.268  18.964 -10.583  1.00  1.260          C  
ATOM  27456  H   ILE A1721     -44.433  16.349 -13.515  1.00  0.850          H  
ATOM  27457  HA  ILE A1721     -43.925  19.185 -13.343  1.00  1.180          H  
ATOM  27458  HB  ILE A1721     -42.186  16.870 -12.524  1.00  1.520          H  
ATOM  27459 1HG1 ILE A1721     -44.294  16.962 -11.270  1.00  1.520          H  
ATOM  27460 2HG1 ILE A1721     -42.951  17.379 -10.221  1.00  1.520          H  
ATOM  27461 1HG2 ILE A1721     -40.866  18.614 -11.220  1.00  1.520          H  
ATOM  27462 2HG2 ILE A1721     -40.766  18.957 -12.940  1.00  1.520          H  
ATOM  27463 3HG2 ILE A1721     -41.859  19.890 -11.908  1.00  1.520          H  
ATOM  27464 1HD1 ILE A1721     -44.868  18.710  -9.719  1.00  1.520          H  
ATOM  27465 2HD1 ILE A1721     -43.564  19.746 -10.312  1.00  1.520          H  
ATOM  27466 3HD1 ILE A1721     -44.910  19.317 -11.359  1.00  1.520          H  
ATOM  27467  N   LEU A1722     -42.066  17.535 -15.501  1.00  0.930          N  
ATOM  27468  CA  LEU A1722     -41.181  17.830 -16.614  1.00  1.190          C  
ATOM  27469  C   LEU A1722     -41.848  18.778 -17.599  1.00  1.020          C  
ATOM  27470  O   LEU A1722     -41.207  19.728 -18.064  1.00  1.130          O  
ATOM  27471  CB  LEU A1722     -40.805  16.537 -17.345  1.00  1.560          C  
ATOM  27472  CG  LEU A1722     -39.863  15.557 -16.620  1.00  1.560          C  
ATOM  27473  CD1 LEU A1722     -39.841  14.291 -17.369  1.00  1.560          C  
ATOM  27474  CD2 LEU A1722     -38.472  16.115 -16.551  1.00  1.560          C  
ATOM  27475  H   LEU A1722     -42.345  16.567 -15.297  1.00  1.120          H  
ATOM  27476  HA  LEU A1722     -40.294  18.318 -16.227  1.00  1.430          H  
ATOM  27477 1HB  LEU A1722     -41.733  15.992 -17.549  1.00  1.870          H  
ATOM  27478 2HB  LEU A1722     -40.351  16.799 -18.298  1.00  1.870          H  
ATOM  27479  HG  LEU A1722     -40.230  15.364 -15.612  1.00  1.870          H  
ATOM  27480 1HD1 LEU A1722     -39.187  13.583 -16.865  1.00  1.870          H  
ATOM  27481 2HD1 LEU A1722     -40.850  13.896 -17.406  1.00  1.870          H  
ATOM  27482 3HD1 LEU A1722     -39.480  14.465 -18.380  1.00  1.870          H  
ATOM  27483 1HD2 LEU A1722     -37.832  15.410 -16.055  1.00  1.870          H  
ATOM  27484 2HD2 LEU A1722     -38.088  16.306 -17.553  1.00  1.870          H  
ATOM  27485 3HD2 LEU A1722     -38.492  17.021 -16.001  1.00  1.870          H  
ATOM  27486  N   GLU A1723     -43.149  18.578 -17.890  1.00  0.900          N  
ATOM  27487  CA  GLU A1723     -43.806  19.500 -18.804  1.00  1.080          C  
ATOM  27488  C   GLU A1723     -43.780  20.922 -18.271  1.00  0.880          C  
ATOM  27489  O   GLU A1723     -43.379  21.845 -18.979  1.00  1.030          O  
ATOM  27490  CB  GLU A1723     -45.301  19.180 -18.994  1.00  1.440          C  
ATOM  27491  CG  GLU A1723     -46.001  20.158 -19.994  1.00  1.440          C  
ATOM  27492  CD  GLU A1723     -47.507  20.091 -20.024  1.00  1.440          C  
ATOM  27493  OE1 GLU A1723     -48.092  19.379 -19.240  1.00  1.440          O  
ATOM  27494  OE2 GLU A1723     -48.077  20.807 -20.810  1.00  1.440          O  
ATOM  27495  H   GLU A1723     -43.646  17.758 -17.528  1.00  1.080          H  
ATOM  27496  HA  GLU A1723     -43.300  19.472 -19.763  1.00  1.300          H  
ATOM  27497 1HB  GLU A1723     -45.402  18.162 -19.372  1.00  1.730          H  
ATOM  27498 2HB  GLU A1723     -45.816  19.224 -18.036  1.00  1.730          H  
ATOM  27499 1HG  GLU A1723     -45.737  21.184 -19.755  1.00  1.730          H  
ATOM  27500 2HG  GLU A1723     -45.621  19.948 -20.992  1.00  1.730          H  
ATOM  27501  N   ASN A1724     -44.199  21.091 -17.017  1.00  0.710          N  
ATOM  27502  CA  ASN A1724     -44.360  22.424 -16.455  1.00  0.870          C  
ATOM  27503  C   ASN A1724     -43.037  23.117 -16.233  1.00  0.670          C  
ATOM  27504  O   ASN A1724     -42.957  24.346 -16.398  1.00  0.710          O  
ATOM  27505  CB  ASN A1724     -45.181  22.315 -15.207  1.00  1.150          C  
ATOM  27506  CG  ASN A1724     -46.618  22.057 -15.564  1.00  1.150          C  
ATOM  27507  OD1 ASN A1724     -47.406  22.976 -15.797  1.00  1.150          O  
ATOM  27508  ND2 ASN A1724     -46.960  20.803 -15.659  1.00  1.150          N  
ATOM  27509  H   ASN A1724     -44.469  20.263 -16.475  1.00  0.850          H  
ATOM  27510  HA  ASN A1724     -44.923  23.017 -17.167  1.00  1.040          H  
ATOM  27511 1HB  ASN A1724     -44.798  21.493 -14.599  1.00  1.380          H  
ATOM  27512 2HB  ASN A1724     -45.112  23.229 -14.623  1.00  1.380          H  
ATOM  27513 1HD2 ASN A1724     -47.890  20.550 -15.915  1.00  1.380          H  
ATOM  27514 2HD2 ASN A1724     -46.249  20.091 -15.508  1.00  1.380          H  
ATOM  27515  N   PHE A1725     -41.999  22.379 -15.881  1.00  0.710          N  
ATOM  27516  CA  PHE A1725     -40.687  22.953 -15.762  1.00  1.000          C  
ATOM  27517  C   PHE A1725     -40.262  23.509 -17.098  1.00  0.990          C  
ATOM  27518  O   PHE A1725     -39.793  24.646 -17.198  1.00  1.050          O  
ATOM  27519  CB  PHE A1725     -39.652  21.986 -15.261  1.00  1.280          C  
ATOM  27520  CG  PHE A1725     -38.320  22.631 -15.326  1.00  1.280          C  
ATOM  27521  CD1 PHE A1725     -37.946  23.573 -14.398  1.00  1.280          C  
ATOM  27522  CD2 PHE A1725     -37.443  22.325 -16.363  1.00  1.280          C  
ATOM  27523  CE1 PHE A1725     -36.734  24.195 -14.518  1.00  1.280          C  
ATOM  27524  CE2 PHE A1725     -36.254  22.928 -16.465  1.00  1.280          C  
ATOM  27525  CZ  PHE A1725     -35.893  23.869 -15.554  1.00  1.280          C  
ATOM  27526  H   PHE A1725     -42.123  21.375 -15.700  1.00  0.850          H  
ATOM  27527  HA  PHE A1725     -40.731  23.784 -15.061  1.00  1.200          H  
ATOM  27528 1HB  PHE A1725     -39.867  21.685 -14.236  1.00  1.540          H  
ATOM  27529 2HB  PHE A1725     -39.664  21.096 -15.894  1.00  1.540          H  
ATOM  27530  HD1 PHE A1725     -38.623  23.834 -13.584  1.00  1.540          H  
ATOM  27531  HD2 PHE A1725     -37.731  21.582 -17.114  1.00  1.540          H  
ATOM  27532  HE1 PHE A1725     -36.431  24.954 -13.801  1.00  1.540          H  
ATOM  27533  HE2 PHE A1725     -35.595  22.679 -17.278  1.00  1.540          H  
ATOM  27534  HZ  PHE A1725     -34.934  24.370 -15.651  1.00  1.540          H  
ATOM  27535  N   ASN A1726     -40.393  22.682 -18.151  1.00  1.100          N  
ATOM  27536  CA  ASN A1726     -39.982  23.121 -19.464  1.00  1.420          C  
ATOM  27537  C   ASN A1726     -40.761  24.360 -19.882  1.00  1.280          C  
ATOM  27538  O   ASN A1726     -40.179  25.276 -20.459  1.00  1.520          O  
ATOM  27539  CB  ASN A1726     -40.153  22.009 -20.470  1.00  1.860          C  
ATOM  27540  CG  ASN A1726     -39.129  20.921 -20.294  1.00  1.860          C  
ATOM  27541  OD1 ASN A1726     -38.075  21.112 -19.674  1.00  1.860          O  
ATOM  27542  ND2 ASN A1726     -39.412  19.768 -20.832  1.00  1.860          N  
ATOM  27543  H   ASN A1726     -40.756  21.733 -18.022  1.00  1.320          H  
ATOM  27544  HA  ASN A1726     -38.927  23.398 -19.423  1.00  1.700          H  
ATOM  27545 1HB  ASN A1726     -41.149  21.573 -20.362  1.00  2.230          H  
ATOM  27546 2HB  ASN A1726     -40.079  22.411 -21.482  1.00  2.230          H  
ATOM  27547 1HD2 ASN A1726     -38.768  19.007 -20.749  1.00  2.230          H  
ATOM  27548 2HD2 ASN A1726     -40.273  19.642 -21.324  1.00  2.230          H  
ATOM  27549  N   VAL A1727     -42.055  24.428 -19.534  1.00  1.080          N  
ATOM  27550  CA  VAL A1727     -42.838  25.610 -19.856  1.00  1.190          C  
ATOM  27551  C   VAL A1727     -42.294  26.815 -19.124  1.00  1.030          C  
ATOM  27552  O   VAL A1727     -42.149  27.878 -19.722  1.00  1.330          O  
ATOM  27553  CB  VAL A1727     -44.330  25.444 -19.495  1.00  1.620          C  
ATOM  27554  CG1 VAL A1727     -45.072  26.794 -19.643  1.00  1.620          C  
ATOM  27555  CG2 VAL A1727     -44.955  24.418 -20.419  1.00  1.620          C  
ATOM  27556  H   VAL A1727     -42.491  23.612 -19.091  1.00  1.300          H  
ATOM  27557  HA  VAL A1727     -42.763  25.790 -20.930  1.00  1.430          H  
ATOM  27558  HB  VAL A1727     -44.414  25.116 -18.462  1.00  1.950          H  
ATOM  27559 1HG1 VAL A1727     -46.120  26.660 -19.386  1.00  1.950          H  
ATOM  27560 2HG1 VAL A1727     -44.649  27.549 -18.985  1.00  1.950          H  
ATOM  27561 3HG1 VAL A1727     -44.992  27.144 -20.675  1.00  1.950          H  
ATOM  27562 1HG2 VAL A1727     -46.007  24.288 -20.163  1.00  1.950          H  
ATOM  27563 2HG2 VAL A1727     -44.870  24.764 -21.447  1.00  1.950          H  
ATOM  27564 3HG2 VAL A1727     -44.449  23.478 -20.322  1.00  1.950          H  
ATOM  27565  N   ALA A1728     -42.013  26.672 -17.824  1.00  0.720          N  
ATOM  27566  CA  ALA A1728     -41.498  27.784 -17.047  1.00  0.750          C  
ATOM  27567  C   ALA A1728     -40.199  28.305 -17.642  1.00  0.760          C  
ATOM  27568  O   ALA A1728     -40.004  29.521 -17.768  1.00  0.690          O  
ATOM  27569  CB  ALA A1728     -41.255  27.333 -15.620  1.00  1.040          C  
ATOM  27570  H   ALA A1728     -42.201  25.775 -17.364  1.00  0.860          H  
ATOM  27571  HA  ALA A1728     -42.237  28.583 -17.069  1.00  0.900          H  
ATOM  27572 1HB  ALA A1728     -40.900  28.167 -15.033  1.00  1.250          H  
ATOM  27573 2HB  ALA A1728     -42.169  26.953 -15.202  1.00  1.250          H  
ATOM  27574 3HB  ALA A1728     -40.512  26.541 -15.610  1.00  1.250          H  
ATOM  27575  N   THR A1729     -39.339  27.381 -18.074  1.00  1.320          N  
ATOM  27576  CA  THR A1729     -38.074  27.741 -18.678  1.00  1.640          C  
ATOM  27577  C   THR A1729     -38.321  28.494 -19.972  1.00  1.630          C  
ATOM  27578  O   THR A1729     -37.721  29.557 -20.198  1.00  1.850          O  
ATOM  27579  CB  THR A1729     -37.210  26.495 -18.948  1.00  2.170          C  
ATOM  27580  OG1 THR A1729     -36.920  25.848 -17.711  1.00  2.170          O  
ATOM  27581  CG2 THR A1729     -35.900  26.884 -19.622  1.00  2.170          C  
ATOM  27582  H   THR A1729     -39.559  26.393 -17.923  1.00  1.580          H  
ATOM  27583  HA  THR A1729     -37.538  28.395 -17.995  1.00  1.970          H  
ATOM  27584  HB  THR A1729     -37.758  25.807 -19.590  1.00  2.600          H  
ATOM  27585  HG1 THR A1729     -37.743  25.475 -17.345  1.00  2.600          H  
ATOM  27586 1HG2 THR A1729     -35.314  25.991 -19.799  1.00  2.600          H  
ATOM  27587 2HG2 THR A1729     -36.095  27.374 -20.576  1.00  2.600          H  
ATOM  27588 3HG2 THR A1729     -35.345  27.562 -18.976  1.00  2.600          H  
ATOM  27589  N   GLU A1730     -39.209  27.966 -20.826  1.00  1.730          N  
ATOM  27590  CA  GLU A1730     -39.469  28.630 -22.082  1.00  2.100          C  
ATOM  27591  C   GLU A1730     -40.039  30.014 -21.871  1.00  1.880          C  
ATOM  27592  O   GLU A1730     -39.552  30.956 -22.490  1.00  2.260          O  
ATOM  27593  CB  GLU A1730     -40.450  27.839 -22.952  1.00  2.790          C  
ATOM  27594  CG  GLU A1730     -39.917  26.549 -23.564  1.00  2.790          C  
ATOM  27595  CD  GLU A1730     -40.993  25.807 -24.317  1.00  2.790          C  
ATOM  27596  OE1 GLU A1730     -42.123  26.235 -24.253  1.00  2.790          O  
ATOM  27597  OE2 GLU A1730     -40.691  24.826 -24.954  1.00  2.790          O  
ATOM  27598  H   GLU A1730     -39.673  27.078 -20.610  1.00  2.080          H  
ATOM  27599  HA  GLU A1730     -38.528  28.721 -22.622  1.00  2.520          H  
ATOM  27600 1HB  GLU A1730     -41.319  27.574 -22.346  1.00  3.350          H  
ATOM  27601 2HB  GLU A1730     -40.804  28.474 -23.765  1.00  3.350          H  
ATOM  27602 1HG  GLU A1730     -39.110  26.793 -24.251  1.00  3.350          H  
ATOM  27603 2HG  GLU A1730     -39.512  25.916 -22.784  1.00  3.350          H  
ATOM  27604  N   GLU A1731     -40.988  30.194 -20.932  1.00  1.540          N  
ATOM  27605  CA  GLU A1731     -41.566  31.525 -20.744  1.00  1.550          C  
ATOM  27606  C   GLU A1731     -40.511  32.527 -20.312  1.00  1.190          C  
ATOM  27607  O   GLU A1731     -40.491  33.654 -20.799  1.00  1.260          O  
ATOM  27608  CB  GLU A1731     -42.734  31.546 -19.749  1.00  2.170          C  
ATOM  27609  CG  GLU A1731     -44.027  30.904 -20.242  1.00  2.170          C  
ATOM  27610  CD  GLU A1731     -45.213  31.165 -19.311  1.00  2.170          C  
ATOM  27611  OE1 GLU A1731     -45.088  32.019 -18.435  1.00  2.170          O  
ATOM  27612  OE2 GLU A1731     -46.264  30.552 -19.508  1.00  2.170          O  
ATOM  27613  H   GLU A1731     -41.350  29.391 -20.410  1.00  1.850          H  
ATOM  27614  HA  GLU A1731     -41.974  31.854 -21.693  1.00  1.860          H  
ATOM  27615 1HB  GLU A1731     -42.433  31.013 -18.842  1.00  2.600          H  
ATOM  27616 2HB  GLU A1731     -42.945  32.550 -19.468  1.00  2.600          H  
ATOM  27617 1HG  GLU A1731     -44.255  31.295 -21.232  1.00  2.600          H  
ATOM  27618 2HG  GLU A1731     -43.869  29.829 -20.331  1.00  2.600          H  
ATOM  27619  N   SER A1732     -39.576  32.108 -19.463  1.00  1.150          N  
ATOM  27620  CA  SER A1732     -38.528  33.024 -19.052  1.00  1.090          C  
ATOM  27621  C   SER A1732     -37.456  33.230 -20.136  1.00  1.100          C  
ATOM  27622  O   SER A1732     -36.727  34.227 -20.093  1.00  1.400          O  
ATOM  27623  CB  SER A1732     -37.863  32.531 -17.771  1.00  1.550          C  
ATOM  27624  OG  SER A1732     -38.745  32.576 -16.668  1.00  1.550          O  
ATOM  27625  H   SER A1732     -39.642  31.178 -19.029  1.00  1.380          H  
ATOM  27626  HA  SER A1732     -38.988  33.989 -18.845  1.00  1.310          H  
ATOM  27627 1HB  SER A1732     -37.532  31.498 -17.924  1.00  1.860          H  
ATOM  27628 2HB  SER A1732     -36.979  33.129 -17.566  1.00  1.860          H  
ATOM  27629  HG  SER A1732     -38.225  32.286 -15.898  1.00  1.860          H  
ATOM  27630  N   THR A1733     -37.364  32.317 -21.120  1.00  0.950          N  
ATOM  27631  CA  THR A1733     -36.344  32.417 -22.157  1.00  1.070          C  
ATOM  27632  C   THR A1733     -36.767  33.178 -23.440  1.00  1.070          C  
ATOM  27633  O   THR A1733     -36.008  34.030 -23.910  1.00  1.390          O  
ATOM  27634  CB  THR A1733     -35.866  31.000 -22.557  1.00  1.450          C  
ATOM  27635  OG1 THR A1733     -35.383  30.306 -21.395  1.00  1.450          O  
ATOM  27636  CG2 THR A1733     -34.700  31.109 -23.544  1.00  1.450          C  
ATOM  27637  H   THR A1733     -37.951  31.480 -21.095  1.00  1.140          H  
ATOM  27638  HA  THR A1733     -35.493  32.943 -21.729  1.00  1.280          H  
ATOM  27639  HB  THR A1733     -36.691  30.445 -23.003  1.00  1.740          H  
ATOM  27640  HG1 THR A1733     -36.149  30.104 -20.808  1.00  1.740          H  
ATOM  27641 1HG2 THR A1733     -34.361  30.110 -23.808  1.00  1.740          H  
ATOM  27642 2HG2 THR A1733     -34.995  31.628 -24.437  1.00  1.740          H  
ATOM  27643 3HG2 THR A1733     -33.887  31.654 -23.071  1.00  1.740          H  
ATOM  27644  N   GLU A1734     -37.922  32.844 -24.057  1.00  0.960          N  
ATOM  27645  CA  GLU A1734     -38.276  33.508 -25.345  1.00  1.240          C  
ATOM  27646  C   GLU A1734     -39.632  34.271 -25.482  1.00  1.110          C  
ATOM  27647  O   GLU A1734     -39.609  35.402 -25.969  1.00  1.100          O  
ATOM  27648  CB  GLU A1734     -38.192  32.528 -26.541  1.00  1.620          C  
ATOM  27649  CG  GLU A1734     -36.854  31.944 -26.842  1.00  1.620          C  
ATOM  27650  CD  GLU A1734     -36.948  31.013 -28.010  1.00  1.620          C  
ATOM  27651  OE1 GLU A1734     -36.541  29.876 -27.887  1.00  1.620          O  
ATOM  27652  OE2 GLU A1734     -37.442  31.435 -29.028  1.00  1.620          O  
ATOM  27653  H   GLU A1734     -38.520  32.144 -23.613  1.00  1.150          H  
ATOM  27654  HA  GLU A1734     -37.504  34.255 -25.527  1.00  1.490          H  
ATOM  27655 1HB  GLU A1734     -38.838  31.685 -26.430  1.00  1.950          H  
ATOM  27656 2HB  GLU A1734     -38.515  33.050 -27.440  1.00  1.950          H  
ATOM  27657 1HG  GLU A1734     -36.130  32.736 -27.038  1.00  1.950          H  
ATOM  27658 2HG  GLU A1734     -36.536  31.384 -25.985  1.00  1.950          H  
ATOM  27659  N   PRO A1735     -40.810  33.691 -25.145  1.00  1.460          N  
ATOM  27660  CA  PRO A1735     -42.140  34.264 -25.295  1.00  1.680          C  
ATOM  27661  C   PRO A1735     -42.298  35.359 -24.273  1.00  1.260          C  
ATOM  27662  O   PRO A1735     -41.524  35.410 -23.325  1.00  1.380          O  
ATOM  27663  CB  PRO A1735     -43.083  33.097 -24.981  1.00  2.520          C  
ATOM  27664  CG  PRO A1735     -42.205  31.890 -24.996  1.00  2.520          C  
ATOM  27665  CD  PRO A1735     -40.873  32.406 -24.538  1.00  2.520          C  
ATOM  27666  HA  PRO A1735     -42.272  34.639 -26.315  1.00  2.020          H  
ATOM  27667 1HB  PRO A1735     -43.564  33.263 -23.994  1.00  3.020          H  
ATOM  27668 2HB  PRO A1735     -43.893  33.044 -25.726  1.00  3.020          H  
ATOM  27669 1HG  PRO A1735     -42.601  31.110 -24.333  1.00  3.020          H  
ATOM  27670 2HG  PRO A1735     -42.167  31.465 -26.003  1.00  3.020          H  
ATOM  27671 1HD  PRO A1735     -40.892  32.592 -23.469  1.00  3.020          H  
ATOM  27672 2HD  PRO A1735     -40.131  31.709 -24.813  1.00  3.020          H  
ATOM  27673  N   LEU A1736     -43.275  36.230 -24.424  1.00  1.030          N  
ATOM  27674  CA  LEU A1736     -43.515  37.157 -23.334  1.00  0.840          C  
ATOM  27675  C   LEU A1736     -44.064  36.290 -22.186  1.00  0.930          C  
ATOM  27676  O   LEU A1736     -44.992  35.507 -22.420  1.00  1.500          O  
ATOM  27677  CB  LEU A1736     -44.482  38.253 -23.804  1.00  1.250          C  
ATOM  27678  CG  LEU A1736     -44.781  39.384 -22.823  1.00  1.250          C  
ATOM  27679  CD1 LEU A1736     -43.515  40.201 -22.553  1.00  1.250          C  
ATOM  27680  CD2 LEU A1736     -45.836  40.281 -23.405  1.00  1.250          C  
ATOM  27681  H   LEU A1736     -43.892  36.211 -25.223  1.00  1.240          H  
ATOM  27682  HA  LEU A1736     -42.568  37.590 -23.024  1.00  1.010          H  
ATOM  27683 1HB  LEU A1736     -44.075  38.703 -24.704  1.00  1.500          H  
ATOM  27684 2HB  LEU A1736     -45.424  37.789 -24.064  1.00  1.500          H  
ATOM  27685  HG  LEU A1736     -45.146  38.963 -21.883  1.00  1.500          H  
ATOM  27686 1HD1 LEU A1736     -43.753  40.988 -21.884  1.00  1.500          H  
ATOM  27687 2HD1 LEU A1736     -42.735  39.585 -22.110  1.00  1.500          H  
ATOM  27688 3HD1 LEU A1736     -43.149  40.629 -23.456  1.00  1.500          H  
ATOM  27689 1HD2 LEU A1736     -46.046  41.059 -22.699  1.00  1.500          H  
ATOM  27690 2HD2 LEU A1736     -45.486  40.712 -24.338  1.00  1.500          H  
ATOM  27691 3HD2 LEU A1736     -46.732  39.736 -23.596  1.00  1.500          H  
ATOM  27692  N   SER A1737     -43.463  36.356 -20.982  1.00  0.690          N  
ATOM  27693  CA  SER A1737     -43.877  35.449 -19.896  1.00  0.710          C  
ATOM  27694  C   SER A1737     -45.132  35.894 -19.174  1.00  0.710          C  
ATOM  27695  O   SER A1737     -45.479  37.078 -19.208  1.00  0.740          O  
ATOM  27696  CB  SER A1737     -42.753  35.313 -18.882  1.00  0.990          C  
ATOM  27697  OG  SER A1737     -42.543  36.498 -18.187  1.00  0.990          O  
ATOM  27698  H   SER A1737     -42.718  37.045 -20.797  1.00  0.830          H  
ATOM  27699  HA  SER A1737     -44.065  34.468 -20.334  1.00  0.850          H  
ATOM  27700 1HB  SER A1737     -42.991  34.519 -18.178  1.00  1.180          H  
ATOM  27701 2HB  SER A1737     -41.849  35.038 -19.385  1.00  1.180          H  
ATOM  27702  HG  SER A1737     -42.155  37.129 -18.832  1.00  1.180          H  
ATOM  27703  N   GLU A1738     -45.763  34.986 -18.399  1.00  0.740          N  
ATOM  27704  CA  GLU A1738     -46.964  35.366 -17.640  1.00  0.810          C  
ATOM  27705  C   GLU A1738     -46.686  36.563 -16.749  1.00  0.820          C  
ATOM  27706  O   GLU A1738     -47.523  37.460 -16.607  1.00  0.860          O  
ATOM  27707  CB  GLU A1738     -47.479  34.216 -16.769  1.00  1.110          C  
ATOM  27708  CG  GLU A1738     -48.801  34.543 -16.052  1.00  1.110          C  
ATOM  27709  CD  GLU A1738     -49.356  33.410 -15.241  1.00  1.110          C  
ATOM  27710  OE1 GLU A1738     -48.747  33.039 -14.269  1.00  1.110          O  
ATOM  27711  OE2 GLU A1738     -50.392  32.909 -15.606  1.00  1.110          O  
ATOM  27712  H   GLU A1738     -45.435  34.004 -18.381  1.00  0.890          H  
ATOM  27713  HA  GLU A1738     -47.746  35.643 -18.346  1.00  0.970          H  
ATOM  27714 1HB  GLU A1738     -47.620  33.323 -17.375  1.00  1.330          H  
ATOM  27715 2HB  GLU A1738     -46.734  33.976 -16.006  1.00  1.330          H  
ATOM  27716 1HG  GLU A1738     -48.646  35.392 -15.379  1.00  1.330          H  
ATOM  27717 2HG  GLU A1738     -49.535  34.844 -16.798  1.00  1.330          H  
ATOM  27718  N   ASP A1739     -45.482  36.569 -16.175  1.00  0.810          N  
ATOM  27719  CA  ASP A1739     -45.007  37.611 -15.289  1.00  0.850          C  
ATOM  27720  C   ASP A1739     -44.965  38.974 -15.968  1.00  0.850          C  
ATOM  27721  O   ASP A1739     -45.213  39.992 -15.319  1.00  0.870          O  
ATOM  27722  CB  ASP A1739     -43.568  37.324 -14.860  1.00  1.170          C  
ATOM  27723  CG  ASP A1739     -43.318  36.144 -13.897  1.00  1.170          C  
ATOM  27724  OD1 ASP A1739     -44.210  35.652 -13.214  1.00  1.170          O  
ATOM  27725  OD2 ASP A1739     -42.171  35.720 -13.902  1.00  1.170          O  
ATOM  27726  H   ASP A1739     -44.877  35.775 -16.351  1.00  0.970          H  
ATOM  27727  HA  ASP A1739     -45.671  37.663 -14.423  1.00  1.020          H  
ATOM  27728 1HB  ASP A1739     -42.974  37.161 -15.752  1.00  1.410          H  
ATOM  27729 2HB  ASP A1739     -43.173  38.225 -14.389  1.00  1.410          H  
ATOM  27730  N   ASP A1740     -44.671  39.009 -17.273  1.00  0.860          N  
ATOM  27731  CA  ASP A1740     -44.518  40.270 -17.964  1.00  0.870          C  
ATOM  27732  C   ASP A1740     -45.878  40.771 -18.374  1.00  0.890          C  
ATOM  27733  O   ASP A1740     -46.120  41.986 -18.379  1.00  0.930          O  
ATOM  27734  CB  ASP A1740     -43.685  40.094 -19.210  1.00  1.210          C  
ATOM  27735  CG  ASP A1740     -42.265  39.616 -18.978  1.00  1.210          C  
ATOM  27736  OD1 ASP A1740     -41.542  40.204 -18.204  1.00  1.210          O  
ATOM  27737  OD2 ASP A1740     -41.889  38.627 -19.635  1.00  1.210          O  
ATOM  27738  H   ASP A1740     -44.530  38.152 -17.810  1.00  1.030          H  
ATOM  27739  HA  ASP A1740     -44.058  40.992 -17.300  1.00  1.040          H  
ATOM  27740 1HB  ASP A1740     -44.186  39.379 -19.851  1.00  1.460          H  
ATOM  27741 2HB  ASP A1740     -43.640  41.045 -19.716  1.00  1.460          H  
ATOM  27742  N   PHE A1741     -46.785  39.838 -18.685  1.00  0.920          N  
ATOM  27743  CA  PHE A1741     -48.133  40.250 -19.018  1.00  0.980          C  
ATOM  27744  C   PHE A1741     -48.699  40.919 -17.771  1.00  1.000          C  
ATOM  27745  O   PHE A1741     -49.155  42.060 -17.833  1.00  1.070          O  
ATOM  27746  CB  PHE A1741     -49.017  39.051 -19.435  1.00  1.350          C  
ATOM  27747  CG  PHE A1741     -48.870  38.599 -20.887  1.00  1.350          C  
ATOM  27748  CD1 PHE A1741     -47.946  37.658 -21.276  1.00  1.350          C  
ATOM  27749  CD2 PHE A1741     -49.695  39.114 -21.856  1.00  1.350          C  
ATOM  27750  CE1 PHE A1741     -47.840  37.270 -22.590  1.00  1.350          C  
ATOM  27751  CE2 PHE A1741     -49.576  38.745 -23.166  1.00  1.350          C  
ATOM  27752  CZ  PHE A1741     -48.649  37.823 -23.535  1.00  1.350          C  
ATOM  27753  H   PHE A1741     -46.494  38.855 -18.720  1.00  1.100          H  
ATOM  27754  HA  PHE A1741     -48.101  40.977 -19.831  1.00  1.180          H  
ATOM  27755 1HB  PHE A1741     -48.782  38.200 -18.794  1.00  1.620          H  
ATOM  27756 2HB  PHE A1741     -50.062  39.301 -19.260  1.00  1.620          H  
ATOM  27757  HD1 PHE A1741     -47.303  37.218 -20.550  1.00  1.620          H  
ATOM  27758  HD2 PHE A1741     -50.452  39.832 -21.567  1.00  1.620          H  
ATOM  27759  HE1 PHE A1741     -47.105  36.525 -22.878  1.00  1.620          H  
ATOM  27760  HE2 PHE A1741     -50.220  39.184 -23.909  1.00  1.620          H  
ATOM  27761  HZ  PHE A1741     -48.558  37.526 -24.576  1.00  1.620          H  
ATOM  27762  N   ASP A1742     -48.538  40.286 -16.597  1.00  0.970          N  
ATOM  27763  CA  ASP A1742     -49.056  40.906 -15.383  1.00  1.010          C  
ATOM  27764  C   ASP A1742     -48.400  42.258 -15.093  1.00  1.020          C  
ATOM  27765  O   ASP A1742     -49.104  43.220 -14.774  1.00  1.060          O  
ATOM  27766  CB  ASP A1742     -48.900  39.983 -14.177  1.00  1.400          C  
ATOM  27767  CG  ASP A1742     -49.888  38.775 -14.178  1.00  1.400          C  
ATOM  27768  OD1 ASP A1742     -50.854  38.763 -14.942  1.00  1.400          O  
ATOM  27769  OD2 ASP A1742     -49.679  37.887 -13.398  1.00  1.400          O  
ATOM  27770  H   ASP A1742     -48.130  39.344 -16.566  1.00  1.160          H  
ATOM  27771  HA  ASP A1742     -50.121  41.077 -15.527  1.00  1.210          H  
ATOM  27772 1HB  ASP A1742     -47.878  39.590 -14.168  1.00  1.680          H  
ATOM  27773 2HB  ASP A1742     -49.038  40.556 -13.259  1.00  1.680          H  
ATOM  27774  N   MET A1743     -47.075  42.406 -15.295  1.00  0.990          N  
ATOM  27775  CA  MET A1743     -46.481  43.720 -15.029  1.00  1.010          C  
ATOM  27776  C   MET A1743     -47.132  44.790 -15.894  1.00  1.040          C  
ATOM  27777  O   MET A1743     -47.386  45.909 -15.419  1.00  1.100          O  
ATOM  27778  CB  MET A1743     -44.969  43.738 -15.273  1.00  1.410          C  
ATOM  27779  CG  MET A1743     -44.128  42.992 -14.249  1.00  1.410          C  
ATOM  27780  SD  MET A1743     -42.341  43.283 -14.448  1.00  1.410          S  
ATOM  27781  CE  MET A1743     -41.913  42.382 -15.951  1.00  1.410          C  
ATOM  27782  H   MET A1743     -46.484  41.607 -15.546  1.00  1.190          H  
ATOM  27783  HA  MET A1743     -46.670  43.977 -13.985  1.00  1.210          H  
ATOM  27784 1HB  MET A1743     -44.776  43.285 -16.244  1.00  1.690          H  
ATOM  27785 2HB  MET A1743     -44.614  44.770 -15.319  1.00  1.690          H  
ATOM  27786 1HG  MET A1743     -44.420  43.314 -13.248  1.00  1.690          H  
ATOM  27787 2HG  MET A1743     -44.308  41.939 -14.323  1.00  1.690          H  
ATOM  27788 1HE  MET A1743     -40.848  42.485 -16.150  1.00  1.690          H  
ATOM  27789 2HE  MET A1743     -42.151  41.321 -15.828  1.00  1.690          H  
ATOM  27790 3HE  MET A1743     -42.466  42.779 -16.798  1.00  1.690          H  
ATOM  27791  N   PHE A1744     -47.408  44.452 -17.163  1.00  1.010          N  
ATOM  27792  CA  PHE A1744     -48.051  45.389 -18.066  1.00  1.050          C  
ATOM  27793  C   PHE A1744     -49.373  45.842 -17.503  1.00  1.100          C  
ATOM  27794  O   PHE A1744     -49.629  47.043 -17.423  1.00  1.160          O  
ATOM  27795  CB  PHE A1744     -48.350  44.771 -19.420  1.00  1.450          C  
ATOM  27796  CG  PHE A1744     -49.002  45.706 -20.390  1.00  1.450          C  
ATOM  27797  CD1 PHE A1744     -48.235  46.480 -21.244  1.00  1.450          C  
ATOM  27798  CD2 PHE A1744     -50.392  45.825 -20.451  1.00  1.450          C  
ATOM  27799  CE1 PHE A1744     -48.831  47.307 -22.138  1.00  1.450          C  
ATOM  27800  CE2 PHE A1744     -50.980  46.672 -21.331  1.00  1.450          C  
ATOM  27801  CZ  PHE A1744     -50.213  47.410 -22.181  1.00  1.450          C  
ATOM  27802  H   PHE A1744     -47.120  43.529 -17.511  1.00  1.210          H  
ATOM  27803  HA  PHE A1744     -47.414  46.248 -18.185  1.00  1.260          H  
ATOM  27804 1HB  PHE A1744     -47.451  44.389 -19.845  1.00  1.740          H  
ATOM  27805 2HB  PHE A1744     -49.009  43.929 -19.295  1.00  1.740          H  
ATOM  27806  HD1 PHE A1744     -47.147  46.403 -21.213  1.00  1.740          H  
ATOM  27807  HD2 PHE A1744     -51.018  45.228 -19.787  1.00  1.740          H  
ATOM  27808  HE1 PHE A1744     -48.216  47.890 -22.811  1.00  1.740          H  
ATOM  27809  HE2 PHE A1744     -52.055  46.754 -21.373  1.00  1.740          H  
ATOM  27810  HZ  PHE A1744     -50.698  48.072 -22.887  1.00  1.740          H  
ATOM  27811  N   TYR A1745     -50.221  44.881 -17.122  1.00  1.090          N  
ATOM  27812  CA  TYR A1745     -51.555  45.208 -16.640  1.00  1.130          C  
ATOM  27813  C   TYR A1745     -51.525  45.980 -15.330  1.00  1.160          C  
ATOM  27814  O   TYR A1745     -52.308  46.911 -15.168  1.00  1.230          O  
ATOM  27815  CB  TYR A1745     -52.423  43.956 -16.553  1.00  1.570          C  
ATOM  27816  CG  TYR A1745     -52.813  43.468 -17.938  1.00  1.570          C  
ATOM  27817  CD1 TYR A1745     -52.112  42.451 -18.488  1.00  1.570          C  
ATOM  27818  CD2 TYR A1745     -53.842  44.046 -18.651  1.00  1.570          C  
ATOM  27819  CE1 TYR A1745     -52.374  42.006 -19.728  1.00  1.570          C  
ATOM  27820  CE2 TYR A1745     -54.133  43.567 -19.906  1.00  1.570          C  
ATOM  27821  CZ  TYR A1745     -53.389  42.561 -20.444  1.00  1.570          C  
ATOM  27822  OH  TYR A1745     -53.695  42.067 -21.682  1.00  1.570          O  
ATOM  27823  H   TYR A1745     -49.921  43.903 -17.219  1.00  1.310          H  
ATOM  27824  HA  TYR A1745     -52.019  45.849 -17.381  1.00  1.360          H  
ATOM  27825 1HB  TYR A1745     -51.869  43.159 -16.045  1.00  1.880          H  
ATOM  27826 2HB  TYR A1745     -53.328  44.159 -15.981  1.00  1.880          H  
ATOM  27827  HD1 TYR A1745     -51.346  41.999 -17.925  1.00  1.880          H  
ATOM  27828  HD2 TYR A1745     -54.423  44.858 -18.225  1.00  1.880          H  
ATOM  27829  HE1 TYR A1745     -51.791  41.186 -20.140  1.00  1.880          H  
ATOM  27830  HE2 TYR A1745     -54.946  43.986 -20.482  1.00  1.880          H  
ATOM  27831  HH  TYR A1745     -54.657  41.843 -21.693  1.00  1.880          H  
ATOM  27832  N   GLU A1746     -50.635  45.638 -14.397  1.00  1.140          N  
ATOM  27833  CA  GLU A1746     -50.602  46.405 -13.152  1.00  1.190          C  
ATOM  27834  C   GLU A1746     -50.199  47.857 -13.444  1.00  1.240          C  
ATOM  27835  O   GLU A1746     -50.771  48.815 -12.898  1.00  1.300          O  
ATOM  27836  CB  GLU A1746     -49.622  45.779 -12.151  1.00  1.650          C  
ATOM  27837  CG  GLU A1746     -50.063  44.433 -11.551  1.00  1.650          C  
ATOM  27838  CD  GLU A1746     -49.023  43.842 -10.628  1.00  1.650          C  
ATOM  27839  OE1 GLU A1746     -47.931  44.360 -10.597  1.00  1.650          O  
ATOM  27840  OE2 GLU A1746     -49.321  42.883  -9.957  1.00  1.650          O  
ATOM  27841  H   GLU A1746     -50.007  44.841 -14.546  1.00  1.370          H  
ATOM  27842  HA  GLU A1746     -51.602  46.404 -12.713  1.00  1.430          H  
ATOM  27843 1HB  GLU A1746     -48.665  45.610 -12.656  1.00  1.980          H  
ATOM  27844 2HB  GLU A1746     -49.442  46.474 -11.334  1.00  1.980          H  
ATOM  27845 1HG  GLU A1746     -50.990  44.581 -10.998  1.00  1.980          H  
ATOM  27846 2HG  GLU A1746     -50.263  43.736 -12.364  1.00  1.980          H  
ATOM  27847  N   THR A1747     -49.232  48.019 -14.350  1.00  1.220          N  
ATOM  27848  CA  THR A1747     -48.753  49.331 -14.730  1.00  1.290          C  
ATOM  27849  C   THR A1747     -49.885  50.072 -15.425  1.00  1.350          C  
ATOM  27850  O   THR A1747     -50.099  51.250 -15.176  1.00  1.440          O  
ATOM  27851  CB  THR A1747     -47.514  49.238 -15.632  1.00  1.780          C  
ATOM  27852  OG1 THR A1747     -46.489  48.501 -14.932  1.00  1.780          O  
ATOM  27853  CG2 THR A1747     -46.977  50.671 -15.926  1.00  1.780          C  
ATOM  27854  H   THR A1747     -48.770  47.196 -14.743  1.00  1.460          H  
ATOM  27855  HA  THR A1747     -48.486  49.880 -13.829  1.00  1.550          H  
ATOM  27856  HB  THR A1747     -47.774  48.725 -16.553  1.00  2.130          H  
ATOM  27857  HG1 THR A1747     -46.708  47.537 -14.977  1.00  2.130          H  
ATOM  27858 1HG2 THR A1747     -46.091  50.603 -16.549  1.00  2.130          H  
ATOM  27859 2HG2 THR A1747     -47.724  51.263 -16.436  1.00  2.130          H  
ATOM  27860 3HG2 THR A1747     -46.719  51.158 -14.989  1.00  2.130          H  
ATOM  27861  N   TRP A1748     -50.612  49.374 -16.306  1.00  1.310          N  
ATOM  27862  CA  TRP A1748     -51.758  49.906 -17.036  1.00  1.370          C  
ATOM  27863  C   TRP A1748     -52.782  50.486 -16.085  1.00  1.470          C  
ATOM  27864  O   TRP A1748     -53.239  51.610 -16.275  1.00  1.570          O  
ATOM  27865  CB  TRP A1748     -52.444  48.826 -17.866  1.00  1.890          C  
ATOM  27866  CG  TRP A1748     -53.601  49.331 -18.576  1.00  1.890          C  
ATOM  27867  CD1 TRP A1748     -54.879  49.318 -18.139  1.00  1.890          C  
ATOM  27868  CD2 TRP A1748     -53.626  49.930 -19.856  1.00  1.890          C  
ATOM  27869  NE1 TRP A1748     -55.691  49.879 -19.055  1.00  1.890          N  
ATOM  27870  CE2 TRP A1748     -54.949  50.263 -20.118  1.00  1.890          C  
ATOM  27871  CE3 TRP A1748     -52.663  50.210 -20.779  1.00  1.890          C  
ATOM  27872  CZ2 TRP A1748     -55.318  50.865 -21.276  1.00  1.890          C  
ATOM  27873  CZ3 TRP A1748     -53.020  50.803 -21.931  1.00  1.890          C  
ATOM  27874  CH2 TRP A1748     -54.327  51.123 -22.182  1.00  1.890          C  
ATOM  27875  H   TRP A1748     -50.340  48.412 -16.496  1.00  1.570          H  
ATOM  27876  HA  TRP A1748     -51.426  50.700 -17.695  1.00  1.640          H  
ATOM  27877 1HB  TRP A1748     -51.738  48.385 -18.570  1.00  2.270          H  
ATOM  27878 2HB  TRP A1748     -52.795  48.049 -17.224  1.00  2.270          H  
ATOM  27879  HD1 TRP A1748     -55.203  48.934 -17.180  1.00  2.270          H  
ATOM  27880  HE1 TRP A1748     -56.722  50.006 -18.924  1.00  2.270          H  
ATOM  27881  HE3 TRP A1748     -51.643  49.955 -20.586  1.00  2.270          H  
ATOM  27882  HZ2 TRP A1748     -56.346  51.126 -21.487  1.00  2.270          H  
ATOM  27883  HZ3 TRP A1748     -52.239  51.011 -22.634  1.00  2.270          H  
ATOM  27884  HH2 TRP A1748     -54.594  51.590 -23.120  1.00  2.270          H  
ATOM  27885  N   GLU A1749     -53.128  49.731 -15.036  1.00  1.480          N  
ATOM  27886  CA  GLU A1749     -54.144  50.138 -14.065  1.00  1.590          C  
ATOM  27887  C   GLU A1749     -53.798  51.501 -13.459  1.00  1.630          C  
ATOM  27888  O   GLU A1749     -54.680  52.333 -13.246  1.00  1.700          O  
ATOM  27889  CB  GLU A1749     -54.278  49.066 -12.973  1.00  2.180          C  
ATOM  27890  CG  GLU A1749     -54.939  47.744 -13.444  1.00  2.180          C  
ATOM  27891  CD  GLU A1749     -54.815  46.615 -12.427  1.00  2.180          C  
ATOM  27892  OE1 GLU A1749     -54.302  46.862 -11.358  1.00  2.180          O  
ATOM  27893  OE2 GLU A1749     -55.201  45.497 -12.738  1.00  2.180          O  
ATOM  27894  H   GLU A1749     -52.718  48.793 -14.958  1.00  1.780          H  
ATOM  27895  HA  GLU A1749     -55.100  50.221 -14.578  1.00  1.910          H  
ATOM  27896 1HB  GLU A1749     -53.293  48.822 -12.586  1.00  2.620          H  
ATOM  27897 2HB  GLU A1749     -54.867  49.461 -12.145  1.00  2.620          H  
ATOM  27898 1HG  GLU A1749     -55.995  47.939 -13.615  1.00  2.620          H  
ATOM  27899 2HG  GLU A1749     -54.519  47.439 -14.386  1.00  2.620          H  
ATOM  27900  N   LYS A1750     -52.512  51.793 -13.271  1.00  1.600          N  
ATOM  27901  CA  LYS A1750     -52.098  53.099 -12.731  1.00  1.660          C  
ATOM  27902  C   LYS A1750     -52.580  54.280 -13.615  1.00  1.730          C  
ATOM  27903  O   LYS A1750     -52.655  55.419 -13.149  1.00  1.810          O  
ATOM  27904  CB  LYS A1750     -50.573  53.197 -12.611  1.00  2.300          C  
ATOM  27905  CG  LYS A1750     -49.937  52.298 -11.564  1.00  2.300          C  
ATOM  27906  CD  LYS A1750     -48.414  52.462 -11.554  1.00  2.300          C  
ATOM  27907  CE  LYS A1750     -47.759  51.552 -10.516  1.00  2.300          C  
ATOM  27908  NZ  LYS A1750     -46.265  51.689 -10.505  1.00  2.300          N  
ATOM  27909  H   LYS A1750     -51.818  51.053 -13.445  1.00  1.920          H  
ATOM  27910  HA  LYS A1750     -52.540  53.216 -11.743  1.00  1.990          H  
ATOM  27911 1HB  LYS A1750     -50.119  52.989 -13.562  1.00  2.760          H  
ATOM  27912 2HB  LYS A1750     -50.308  54.222 -12.361  1.00  2.760          H  
ATOM  27913 1HG  LYS A1750     -50.339  52.539 -10.581  1.00  2.760          H  
ATOM  27914 2HG  LYS A1750     -50.180  51.258 -11.794  1.00  2.760          H  
ATOM  27915 1HD  LYS A1750     -48.022  52.212 -12.545  1.00  2.760          H  
ATOM  27916 2HD  LYS A1750     -48.160  53.499 -11.334  1.00  2.760          H  
ATOM  27917 1HE  LYS A1750     -48.144  51.805  -9.530  1.00  2.760          H  
ATOM  27918 2HE  LYS A1750     -48.016  50.516 -10.743  1.00  2.760          H  
ATOM  27919 1HZ  LYS A1750     -45.877  51.070  -9.805  1.00  2.760          H  
ATOM  27920 2HZ  LYS A1750     -45.891  51.444 -11.413  1.00  2.760          H  
ATOM  27921 3HZ  LYS A1750     -46.013  52.643 -10.284  1.00  2.760          H  
ATOM  27922  N   PHE A1751     -52.833  54.008 -14.903  1.00  1.720          N  
ATOM  27923  CA  PHE A1751     -53.273  54.965 -15.917  1.00  1.800          C  
ATOM  27924  C   PHE A1751     -54.729  54.720 -16.337  1.00  1.840          C  
ATOM  27925  O   PHE A1751     -55.202  55.317 -17.307  1.00  1.950          O  
ATOM  27926  CB  PHE A1751     -52.391  54.838 -17.175  1.00  2.490          C  
ATOM  27927  CG  PHE A1751     -50.945  55.248 -17.010  1.00  2.490          C  
ATOM  27928  CD1 PHE A1751     -50.023  54.382 -16.460  1.00  2.490          C  
ATOM  27929  CD2 PHE A1751     -50.497  56.488 -17.466  1.00  2.490          C  
ATOM  27930  CE1 PHE A1751     -48.693  54.743 -16.340  1.00  2.490          C  
ATOM  27931  CE2 PHE A1751     -49.168  56.848 -17.352  1.00  2.490          C  
ATOM  27932  CZ  PHE A1751     -48.267  55.975 -16.785  1.00  2.490          C  
ATOM  27933  H   PHE A1751     -52.786  53.040 -15.215  1.00  2.060          H  
ATOM  27934  HA  PHE A1751     -53.190  55.972 -15.509  1.00  2.160          H  
ATOM  27935 1HB  PHE A1751     -52.408  53.795 -17.503  1.00  2.990          H  
ATOM  27936 2HB  PHE A1751     -52.822  55.433 -17.979  1.00  2.990          H  
ATOM  27937  HD1 PHE A1751     -50.355  53.407 -16.116  1.00  2.990          H  
ATOM  27938  HD2 PHE A1751     -51.209  57.180 -17.922  1.00  2.990          H  
ATOM  27939  HE1 PHE A1751     -47.975  54.050 -15.899  1.00  2.990          H  
ATOM  27940  HE2 PHE A1751     -48.830  57.820 -17.713  1.00  2.990          H  
ATOM  27941  HZ  PHE A1751     -47.214  56.251 -16.697  1.00  2.990          H  
ATOM  27942  N   ASP A1752     -55.434  53.830 -15.636  1.00  1.780          N  
ATOM  27943  CA  ASP A1752     -56.799  53.451 -15.994  1.00  1.840          C  
ATOM  27944  C   ASP A1752     -57.611  53.172 -14.719  1.00  1.820          C  
ATOM  27945  O   ASP A1752     -57.810  51.997 -14.359  1.00  1.790          O  
ATOM  27946  CB  ASP A1752     -56.758  52.194 -16.864  1.00  2.550          C  
ATOM  27947  CG  ASP A1752     -58.133  51.749 -17.417  1.00  2.550          C  
ATOM  27948  OD1 ASP A1752     -59.143  52.359 -17.082  1.00  2.550          O  
ATOM  27949  OD2 ASP A1752     -58.191  50.783 -18.197  1.00  2.550          O  
ATOM  27950  H   ASP A1752     -55.011  53.386 -14.818  1.00  2.140          H  
ATOM  27951  HA  ASP A1752     -57.226  54.240 -16.595  1.00  2.210          H  
ATOM  27952 1HB  ASP A1752     -56.083  52.379 -17.709  1.00  3.060          H  
ATOM  27953 2HB  ASP A1752     -56.322  51.378 -16.291  1.00  3.060          H  
ATOM  27954  N   PRO A1753     -58.199  54.222 -14.104  1.00  1.870          N  
ATOM  27955  CA  PRO A1753     -58.827  54.220 -12.793  1.00  1.870          C  
ATOM  27956  C   PRO A1753     -60.023  53.291 -12.660  1.00  1.970          C  
ATOM  27957  O   PRO A1753     -60.409  52.961 -11.543  1.00  1.960          O  
ATOM  27958  CB  PRO A1753     -59.230  55.692 -12.602  1.00  2.810          C  
ATOM  27959  CG  PRO A1753     -59.343  56.260 -13.989  1.00  2.810          C  
ATOM  27960  CD  PRO A1753     -58.306  55.527 -14.811  1.00  2.810          C  
ATOM  27961  HA  PRO A1753     -58.063  53.944 -12.051  1.00  2.240          H  
ATOM  27962 1HB  PRO A1753     -60.182  55.743 -12.050  1.00  3.370          H  
ATOM  27963 2HB  PRO A1753     -58.478  56.211 -11.989  1.00  3.370          H  
ATOM  27964 1HG  PRO A1753     -60.366  56.116 -14.371  1.00  3.370          H  
ATOM  27965 2HG  PRO A1753     -59.166  57.347 -13.964  1.00  3.370          H  
ATOM  27966 1HD  PRO A1753     -58.748  55.417 -15.811  1.00  3.370          H  
ATOM  27967 2HD  PRO A1753     -57.332  56.051 -14.824  1.00  3.370          H  
ATOM  27968  N   GLU A1754     -60.654  52.907 -13.773  1.00  2.090          N  
ATOM  27969  CA  GLU A1754     -61.782  52.002 -13.641  1.00  2.230          C  
ATOM  27970  C   GLU A1754     -61.764  50.917 -14.701  1.00  2.150          C  
ATOM  27971  O   GLU A1754     -62.822  50.552 -15.216  1.00  2.250          O  
ATOM  27972  CB  GLU A1754     -63.118  52.764 -13.745  1.00  3.070          C  
ATOM  27973  CG  GLU A1754     -63.352  53.850 -12.682  1.00  3.070          C  
ATOM  27974  CD  GLU A1754     -64.737  54.487 -12.752  1.00  3.070          C  
ATOM  27975  OE1 GLU A1754     -65.517  54.092 -13.587  1.00  3.070          O  
ATOM  27976  OE2 GLU A1754     -65.005  55.368 -11.965  1.00  3.070          O  
ATOM  27977  H   GLU A1754     -60.318  53.180 -14.692  1.00  2.510          H  
ATOM  27978  HA  GLU A1754     -61.731  51.515 -12.668  1.00  2.680          H  
ATOM  27979 1HB  GLU A1754     -63.184  53.239 -14.724  1.00  3.680          H  
ATOM  27980 2HB  GLU A1754     -63.942  52.055 -13.673  1.00  3.680          H  
ATOM  27981 1HG  GLU A1754     -63.211  53.409 -11.696  1.00  3.680          H  
ATOM  27982 2HG  GLU A1754     -62.604  54.630 -12.808  1.00  3.680          H  
ATOM  27983  N   ALA A1755     -60.584  50.370 -15.006  1.00  1.990          N  
ATOM  27984  CA  ALA A1755     -60.471  49.262 -15.962  1.00  1.910          C  
ATOM  27985  C   ALA A1755     -61.323  49.499 -17.211  1.00  2.040          C  
ATOM  27986  O   ALA A1755     -62.050  48.600 -17.645  1.00  2.100          O  
ATOM  27987  CB  ALA A1755     -60.864  47.947 -15.323  1.00  2.710          C  
ATOM  27988  H   ALA A1755     -59.726  50.750 -14.588  1.00  2.390          H  
ATOM  27989  HA  ALA A1755     -59.427  49.202 -16.274  1.00  2.290          H  
ATOM  27990 1HB  ALA A1755     -60.729  47.136 -16.039  1.00  3.250          H  
ATOM  27991 2HB  ALA A1755     -60.238  47.787 -14.480  1.00  3.250          H  
ATOM  27992 3HB  ALA A1755     -61.900  47.988 -15.017  1.00  3.250          H  
ATOM  27993  N   THR A1756     -61.219  50.690 -17.802  1.00  2.120          N  
ATOM  27994  CA  THR A1756     -61.998  51.058 -18.975  1.00  2.260          C  
ATOM  27995  C   THR A1756     -61.433  50.435 -20.232  1.00  2.180          C  
ATOM  27996  O   THR A1756     -62.120  50.328 -21.251  1.00  2.250          O  
ATOM  27997  CB  THR A1756     -61.982  52.570 -19.159  1.00  3.110          C  
ATOM  27998  OG1 THR A1756     -60.617  52.984 -19.378  1.00  3.110          O  
ATOM  27999  CG2 THR A1756     -62.562  53.293 -17.934  1.00  3.110          C  
ATOM  28000  H   THR A1756     -60.587  51.384 -17.399  1.00  2.540          H  
ATOM  28001  HA  THR A1756     -63.021  50.710 -18.837  1.00  2.710          H  
ATOM  28002  HB  THR A1756     -62.571  52.824 -20.038  1.00  3.730          H  
ATOM  28003  HG1 THR A1756     -60.102  52.841 -18.544  1.00  3.730          H  
ATOM  28004 1HG2 THR A1756     -62.536  54.369 -18.097  1.00  3.730          H  
ATOM  28005 2HG2 THR A1756     -63.591  52.974 -17.774  1.00  3.730          H  
ATOM  28006 3HG2 THR A1756     -61.970  53.048 -17.053  1.00  3.730          H  
ATOM  28007  N   GLN A1757     -60.187  49.975 -20.127  1.00  2.030          N  
ATOM  28008  CA  GLN A1757     -59.405  49.327 -21.166  1.00  1.940          C  
ATOM  28009  C   GLN A1757     -58.986  50.251 -22.296  1.00  1.960          C  
ATOM  28010  O   GLN A1757     -58.628  49.764 -23.363  1.00  1.900          O  
ATOM  28011  CB  GLN A1757     -60.165  48.135 -21.768  1.00  2.750          C  
ATOM  28012  CG  GLN A1757     -60.595  47.081 -20.758  1.00  2.750          C  
ATOM  28013  CD  GLN A1757     -61.255  45.892 -21.410  1.00  2.750          C  
ATOM  28014  OE1 GLN A1757     -60.629  45.143 -22.168  1.00  2.750          O  
ATOM  28015  NE2 GLN A1757     -62.539  45.707 -21.129  1.00  2.750          N  
ATOM  28016  H   GLN A1757     -59.694  50.159 -19.241  1.00  2.440          H  
ATOM  28017  HA  GLN A1757     -58.496  48.952 -20.694  1.00  2.330          H  
ATOM  28018 1HB  GLN A1757     -61.033  48.469 -22.326  1.00  3.300          H  
ATOM  28019 2HB  GLN A1757     -59.516  47.636 -22.482  1.00  3.300          H  
ATOM  28020 1HG  GLN A1757     -59.724  46.738 -20.227  1.00  3.300          H  
ATOM  28021 2HG  GLN A1757     -61.306  47.522 -20.060  1.00  3.300          H  
ATOM  28022 1HE2 GLN A1757     -63.041  44.938 -21.529  1.00  3.300          H  
ATOM  28023 2HE2 GLN A1757     -63.016  46.348 -20.520  1.00  3.300          H  
ATOM  28024  N   PHE A1758     -59.019  51.566 -22.076  1.00  2.060          N  
ATOM  28025  CA  PHE A1758     -58.516  52.517 -23.062  1.00  2.120          C  
ATOM  28026  C   PHE A1758     -57.609  53.585 -22.481  1.00  2.100          C  
ATOM  28027  O   PHE A1758     -57.829  54.077 -21.376  1.00  2.110          O  
ATOM  28028  CB  PHE A1758     -59.636  53.208 -23.823  1.00  2.940          C  
ATOM  28029  CG  PHE A1758     -60.404  52.352 -24.787  1.00  2.940          C  
ATOM  28030  CD1 PHE A1758     -61.505  51.618 -24.414  1.00  2.940          C  
ATOM  28031  CD2 PHE A1758     -60.006  52.313 -26.116  1.00  2.940          C  
ATOM  28032  CE1 PHE A1758     -62.185  50.866 -25.345  1.00  2.940          C  
ATOM  28033  CE2 PHE A1758     -60.672  51.573 -27.043  1.00  2.940          C  
ATOM  28034  CZ  PHE A1758     -61.768  50.847 -26.664  1.00  2.940          C  
ATOM  28035  H   PHE A1758     -59.392  51.923 -21.192  1.00  2.470          H  
ATOM  28036  HA  PHE A1758     -57.933  51.955 -23.781  1.00  2.540          H  
ATOM  28037 1HB  PHE A1758     -60.343  53.621 -23.107  1.00  3.530          H  
ATOM  28038 2HB  PHE A1758     -59.210  54.026 -24.352  1.00  3.530          H  
ATOM  28039  HD1 PHE A1758     -61.838  51.633 -23.371  1.00  3.530          H  
ATOM  28040  HD2 PHE A1758     -59.145  52.891 -26.419  1.00  3.530          H  
ATOM  28041  HE1 PHE A1758     -63.054  50.287 -25.039  1.00  3.530          H  
ATOM  28042  HE2 PHE A1758     -60.333  51.563 -28.082  1.00  3.530          H  
ATOM  28043  HZ  PHE A1758     -62.309  50.253 -27.401  1.00  3.530          H  
ATOM  28044  N   ILE A1759     -56.640  54.004 -23.281  1.00  2.110          N  
ATOM  28045  CA  ILE A1759     -55.746  55.095 -22.906  1.00  2.140          C  
ATOM  28046  C   ILE A1759     -55.784  56.152 -23.987  1.00  2.250          C  
ATOM  28047  O   ILE A1759     -55.909  55.826 -25.173  1.00  2.260          O  
ATOM  28048  CB  ILE A1759     -54.288  54.592 -22.702  1.00  2.980          C  
ATOM  28049  CG1 ILE A1759     -53.361  55.702 -22.110  1.00  2.980          C  
ATOM  28050  CG2 ILE A1759     -53.704  54.120 -24.066  1.00  2.980          C  
ATOM  28051  CD1 ILE A1759     -52.027  55.182 -21.551  1.00  2.980          C  
ATOM  28052  H   ILE A1759     -56.527  53.518 -24.176  1.00  2.530          H  
ATOM  28053  HA  ILE A1759     -56.096  55.539 -21.974  1.00  2.570          H  
ATOM  28054  HB  ILE A1759     -54.306  53.789 -21.997  1.00  3.580          H  
ATOM  28055 1HG1 ILE A1759     -53.122  56.419 -22.890  1.00  3.580          H  
ATOM  28056 2HG1 ILE A1759     -53.888  56.214 -21.306  1.00  3.580          H  
ATOM  28057 1HG2 ILE A1759     -52.717  53.736 -23.920  1.00  3.580          H  
ATOM  28058 2HG2 ILE A1759     -54.332  53.340 -24.480  1.00  3.580          H  
ATOM  28059 3HG2 ILE A1759     -53.656  54.946 -24.775  1.00  3.580          H  
ATOM  28060 1HD1 ILE A1759     -51.450  56.027 -21.166  1.00  3.580          H  
ATOM  28061 2HD1 ILE A1759     -52.218  54.472 -20.740  1.00  3.580          H  
ATOM  28062 3HD1 ILE A1759     -51.459  54.690 -22.323  1.00  3.580          H  
ATOM  28063  N   THR A1760     -55.708  57.416 -23.594  1.00  2.350          N  
ATOM  28064  CA  THR A1760     -55.644  58.472 -24.587  1.00  2.480          C  
ATOM  28065  C   THR A1760     -54.414  58.155 -25.416  1.00  2.490          C  
ATOM  28066  O   THR A1760     -53.345  57.917 -24.863  1.00  2.460          O  
ATOM  28067  CB  THR A1760     -55.565  59.865 -23.924  1.00  3.420          C  
ATOM  28068  OG1 THR A1760     -56.726  60.081 -23.077  1.00  3.420          O  
ATOM  28069  CG2 THR A1760     -55.515  60.937 -24.980  1.00  3.420          C  
ATOM  28070  H   THR A1760     -55.652  57.644 -22.614  1.00  2.820          H  
ATOM  28071  HA  THR A1760     -56.510  58.431 -25.237  1.00  2.980          H  
ATOM  28072  HB  THR A1760     -54.679  59.922 -23.318  1.00  4.100          H  
ATOM  28073  HG1 THR A1760     -56.545  60.836 -22.492  1.00  4.100          H  
ATOM  28074 1HG2 THR A1760     -55.457  61.912 -24.504  1.00  4.100          H  
ATOM  28075 2HG2 THR A1760     -54.646  60.799 -25.608  1.00  4.100          H  
ATOM  28076 3HG2 THR A1760     -56.412  60.886 -25.597  1.00  4.100          H  
ATOM  28077  N   PHE A1761     -54.521  58.169 -26.729  1.00  2.560          N  
ATOM  28078  CA  PHE A1761     -53.385  57.791 -27.557  1.00  2.600          C  
ATOM  28079  C   PHE A1761     -52.219  58.712 -27.275  1.00  2.630          C  
ATOM  28080  O   PHE A1761     -51.094  58.255 -27.068  1.00  2.550          O  
ATOM  28081  CB  PHE A1761     -53.737  57.824 -29.044  1.00  3.620          C  
ATOM  28082  CG  PHE A1761     -52.674  57.275 -30.028  1.00  3.620          C  
ATOM  28083  CD1 PHE A1761     -51.598  56.440 -29.632  1.00  3.620          C  
ATOM  28084  CD2 PHE A1761     -52.804  57.552 -31.383  1.00  3.620          C  
ATOM  28085  CE1 PHE A1761     -50.717  55.931 -30.562  1.00  3.620          C  
ATOM  28086  CE2 PHE A1761     -51.911  57.030 -32.306  1.00  3.620          C  
ATOM  28087  CZ  PHE A1761     -50.869  56.218 -31.889  1.00  3.620          C  
ATOM  28088  H   PHE A1761     -55.413  58.417 -27.146  1.00  3.070          H  
ATOM  28089  HA  PHE A1761     -53.107  56.774 -27.286  1.00  3.120          H  
ATOM  28090 1HB  PHE A1761     -54.684  57.324 -29.225  1.00  4.350          H  
ATOM  28091 2HB  PHE A1761     -53.889  58.854 -29.313  1.00  4.350          H  
ATOM  28092  HD1 PHE A1761     -51.450  56.180 -28.585  1.00  4.350          H  
ATOM  28093  HD2 PHE A1761     -53.633  58.186 -31.715  1.00  4.350          H  
ATOM  28094  HE1 PHE A1761     -49.901  55.289 -30.246  1.00  4.350          H  
ATOM  28095  HE2 PHE A1761     -52.033  57.255 -33.368  1.00  4.350          H  
ATOM  28096  HZ  PHE A1761     -50.170  55.801 -32.619  1.00  4.350          H  
ATOM  28097  N   SER A1762     -52.458  60.018 -27.194  1.00  2.770          N  
ATOM  28098  CA  SER A1762     -51.376  60.962 -26.922  1.00  2.850          C  
ATOM  28099  C   SER A1762     -50.694  60.732 -25.553  1.00  2.700          C  
ATOM  28100  O   SER A1762     -49.572  61.196 -25.333  1.00  2.770          O  
ATOM  28101  CB  SER A1762     -51.900  62.386 -26.982  1.00  3.960          C  
ATOM  28102  OG  SER A1762     -52.741  62.679 -25.892  1.00  3.960          O  
ATOM  28103  H   SER A1762     -53.409  60.378 -27.386  1.00  3.320          H  
ATOM  28104  HA  SER A1762     -50.621  60.835 -27.699  1.00  3.420          H  
ATOM  28105 1HB  SER A1762     -51.069  63.089 -27.009  1.00  4.750          H  
ATOM  28106 2HB  SER A1762     -52.464  62.509 -27.906  1.00  4.750          H  
ATOM  28107  HG  SER A1762     -53.131  63.540 -26.083  1.00  4.750          H  
ATOM  28108  N   ALA A1763     -51.370  60.045 -24.617  1.00  2.550          N  
ATOM  28109  CA  ALA A1763     -50.842  59.757 -23.284  1.00  2.430          C  
ATOM  28110  C   ALA A1763     -50.064  58.441 -23.262  1.00  2.250          C  
ATOM  28111  O   ALA A1763     -49.429  58.088 -22.253  1.00  2.180          O  
ATOM  28112  CB  ALA A1763     -51.976  59.685 -22.276  1.00  3.450          C  
ATOM  28113  H   ALA A1763     -52.268  59.642 -24.863  1.00  3.060          H  
ATOM  28114  HA  ALA A1763     -50.161  60.561 -23.008  1.00  2.920          H  
ATOM  28115 1HB  ALA A1763     -51.570  59.493 -21.284  1.00  4.140          H  
ATOM  28116 2HB  ALA A1763     -52.510  60.632 -22.277  1.00  4.140          H  
ATOM  28117 3HB  ALA A1763     -52.647  58.881 -22.559  1.00  4.140          H  
ATOM  28118  N   LEU A1764     -50.102  57.711 -24.377  1.00  2.200          N  
ATOM  28119  CA  LEU A1764     -49.455  56.427 -24.465  1.00  2.050          C  
ATOM  28120  C   LEU A1764     -47.966  56.574 -24.255  1.00  2.060          C  
ATOM  28121  O   LEU A1764     -47.322  55.709 -23.672  1.00  1.950          O  
ATOM  28122  CB  LEU A1764     -49.818  55.717 -25.780  1.00  2.930          C  
ATOM  28123  CG  LEU A1764     -49.226  54.312 -25.995  1.00  2.930          C  
ATOM  28124  CD1 LEU A1764     -49.596  53.439 -24.875  1.00  2.930          C  
ATOM  28125  CD2 LEU A1764     -49.794  53.733 -27.276  1.00  2.930          C  
ATOM  28126  H   LEU A1764     -50.583  58.057 -25.213  1.00  2.640          H  
ATOM  28127  HA  LEU A1764     -49.856  55.833 -23.651  1.00  2.460          H  
ATOM  28128 1HB  LEU A1764     -50.905  55.631 -25.837  1.00  3.520          H  
ATOM  28129 2HB  LEU A1764     -49.493  56.340 -26.607  1.00  3.520          H  
ATOM  28130  HG  LEU A1764     -48.148  54.360 -26.054  1.00  3.520          H  
ATOM  28131 1HD1 LEU A1764     -49.193  52.446 -25.037  1.00  3.520          H  
ATOM  28132 2HD1 LEU A1764     -49.187  53.835 -23.975  1.00  3.520          H  
ATOM  28133 3HD1 LEU A1764     -50.659  53.402 -24.807  1.00  3.520          H  
ATOM  28134 1HD2 LEU A1764     -49.376  52.740 -27.424  1.00  3.520          H  
ATOM  28135 2HD2 LEU A1764     -50.882  53.666 -27.207  1.00  3.520          H  
ATOM  28136 3HD2 LEU A1764     -49.529  54.366 -28.112  1.00  3.520          H  
ATOM  28137  N   SER A1765     -47.400  57.695 -24.686  1.00  2.220          N  
ATOM  28138  CA  SER A1765     -45.979  57.951 -24.546  1.00  2.280          C  
ATOM  28139  C   SER A1765     -45.532  57.858 -23.080  1.00  2.220          C  
ATOM  28140  O   SER A1765     -44.438  57.362 -22.789  1.00  2.210          O  
ATOM  28141  CB  SER A1765     -45.674  59.347 -25.061  1.00  3.170          C  
ATOM  28142  OG  SER A1765     -45.942  59.464 -26.436  1.00  3.170          O  
ATOM  28143  H   SER A1765     -47.948  58.391 -25.178  1.00  2.660          H  
ATOM  28144  HA  SER A1765     -45.419  57.215 -25.125  1.00  2.740          H  
ATOM  28145 1HB  SER A1765     -46.270  60.075 -24.507  1.00  3.800          H  
ATOM  28146 2HB  SER A1765     -44.622  59.575 -24.878  1.00  3.800          H  
ATOM  28147  HG  SER A1765     -45.719  60.370 -26.671  1.00  3.800          H  
ATOM  28148  N   ASP A1766     -46.387  58.296 -22.137  1.00  2.210          N  
ATOM  28149  CA  ASP A1766     -45.965  58.261 -20.751  1.00  2.180          C  
ATOM  28150  C   ASP A1766     -46.194  56.870 -20.212  1.00  2.010          C  
ATOM  28151  O   ASP A1766     -45.389  56.378 -19.423  1.00  1.950          O  
ATOM  28152  CB  ASP A1766     -46.728  59.288 -19.922  1.00  3.060          C  
ATOM  28153  CG  ASP A1766     -46.394  60.713 -20.336  1.00  3.060          C  
ATOM  28154  OD1 ASP A1766     -45.219  61.046 -20.452  1.00  3.060          O  
ATOM  28155  OD2 ASP A1766     -47.303  61.465 -20.538  1.00  3.060          O  
ATOM  28156  H   ASP A1766     -47.321  58.641 -22.369  1.00  2.650          H  
ATOM  28157  HA  ASP A1766     -44.903  58.491 -20.696  1.00  2.620          H  
ATOM  28158 1HB  ASP A1766     -47.804  59.123 -20.045  1.00  3.680          H  
ATOM  28159 2HB  ASP A1766     -46.492  59.155 -18.867  1.00  3.680          H  
ATOM  28160  N   PHE A1767     -47.272  56.211 -20.626  1.00  1.930          N  
ATOM  28161  CA  PHE A1767     -47.480  54.838 -20.178  1.00  1.770          C  
ATOM  28162  C   PHE A1767     -46.387  53.883 -20.623  1.00  1.700          C  
ATOM  28163  O   PHE A1767     -45.831  53.129 -19.827  1.00  1.630          O  
ATOM  28164  CB  PHE A1767     -48.824  54.292 -20.624  1.00  2.540          C  
ATOM  28165  CG  PHE A1767     -48.912  52.814 -20.439  1.00  2.540          C  
ATOM  28166  CD1 PHE A1767     -48.989  52.252 -19.208  1.00  2.540          C  
ATOM  28167  CD2 PHE A1767     -48.907  51.980 -21.530  1.00  2.540          C  
ATOM  28168  CE1 PHE A1767     -49.047  50.911 -19.069  1.00  2.540          C  
ATOM  28169  CE2 PHE A1767     -48.980  50.663 -21.392  1.00  2.540          C  
ATOM  28170  CZ  PHE A1767     -49.046  50.116 -20.140  1.00  2.540          C  
ATOM  28171  H   PHE A1767     -47.940  56.679 -21.246  1.00  2.320          H  
ATOM  28172  HA  PHE A1767     -47.471  54.837 -19.096  1.00  2.120          H  
ATOM  28173 1HB  PHE A1767     -49.604  54.751 -20.034  1.00  3.050          H  
ATOM  28174 2HB  PHE A1767     -48.991  54.530 -21.663  1.00  3.050          H  
ATOM  28175  HD1 PHE A1767     -48.980  52.876 -18.346  1.00  3.050          H  
ATOM  28176  HD2 PHE A1767     -48.841  52.387 -22.500  1.00  3.050          H  
ATOM  28177  HE1 PHE A1767     -49.089  50.479 -18.099  1.00  3.050          H  
ATOM  28178  HE2 PHE A1767     -48.974  50.039 -22.269  1.00  3.050          H  
ATOM  28179  HZ  PHE A1767     -49.101  49.040 -20.000  1.00  3.050          H  
ATOM  28180  N   ALA A1768     -46.084  53.899 -21.910  1.00  1.760          N  
ATOM  28181  CA  ALA A1768     -45.118  52.967 -22.462  1.00  1.740          C  
ATOM  28182  C   ALA A1768     -43.753  53.119 -21.769  1.00  1.780          C  
ATOM  28183  O   ALA A1768     -43.070  52.137 -21.468  1.00  1.720          O  
ATOM  28184  CB  ALA A1768     -45.027  53.187 -23.956  1.00  2.440          C  
ATOM  28185  H   ALA A1768     -46.555  54.556 -22.526  1.00  2.110          H  
ATOM  28186  HA  ALA A1768     -45.478  51.959 -22.264  1.00  2.090          H  
ATOM  28187 1HB  ALA A1768     -44.362  52.471 -24.363  1.00  2.930          H  
ATOM  28188 2HB  ALA A1768     -46.016  53.052 -24.399  1.00  2.930          H  
ATOM  28189 3HB  ALA A1768     -44.675  54.197 -24.163  1.00  2.930          H  
ATOM  28190  N   ASP A1769     -43.372  54.358 -21.439  1.00  1.920          N  
ATOM  28191  CA  ASP A1769     -42.115  54.631 -20.748  1.00  2.020          C  
ATOM  28192  C   ASP A1769     -42.050  54.150 -19.282  1.00  1.900          C  
ATOM  28193  O   ASP A1769     -40.959  54.160 -18.703  1.00  1.990          O  
ATOM  28194  CB  ASP A1769     -41.794  56.126 -20.823  1.00  2.790          C  
ATOM  28195  CG  ASP A1769     -40.328  56.540 -20.380  1.00  2.790          C  
ATOM  28196  OD1 ASP A1769     -39.332  55.987 -20.883  1.00  2.790          O  
ATOM  28197  OD2 ASP A1769     -40.218  57.448 -19.591  1.00  2.790          O  
ATOM  28198  H   ASP A1769     -43.925  55.163 -21.756  1.00  2.300          H  
ATOM  28199  HA  ASP A1769     -41.331  54.112 -21.301  1.00  2.420          H  
ATOM  28200 1HB  ASP A1769     -41.946  56.457 -21.852  1.00  3.350          H  
ATOM  28201 2HB  ASP A1769     -42.521  56.672 -20.211  1.00  3.350          H  
ATOM  28202  N   THR A1770     -43.176  53.765 -18.647  1.00  1.800          N  
ATOM  28203  CA  THR A1770     -43.100  53.349 -17.241  1.00  1.710          C  
ATOM  28204  C   THR A1770     -43.125  51.840 -17.109  1.00  1.540          C  
ATOM  28205  O   THR A1770     -43.180  51.307 -16.001  1.00  1.480          O  
ATOM  28206  CB  THR A1770     -44.224  53.929 -16.357  1.00  2.430          C  
ATOM  28207  OG1 THR A1770     -45.492  53.473 -16.806  1.00  2.430          O  
ATOM  28208  CG2 THR A1770     -44.178  55.422 -16.406  1.00  2.430          C  
ATOM  28209  H   THR A1770     -44.080  53.715 -19.130  1.00  2.160          H  
ATOM  28210  HA  THR A1770     -42.156  53.697 -16.833  1.00  2.050          H  
ATOM  28211  HB  THR A1770     -44.077  53.602 -15.328  1.00  2.920          H  
ATOM  28212  HG1 THR A1770     -45.588  52.546 -16.582  1.00  2.920          H  
ATOM  28213 1HG2 THR A1770     -44.961  55.829 -15.775  1.00  2.920          H  
ATOM  28214 2HG2 THR A1770     -43.210  55.765 -16.051  1.00  2.920          H  
ATOM  28215 3HG2 THR A1770     -44.322  55.749 -17.414  1.00  2.920          H  
ATOM  28216  N   LEU A1771     -43.133  51.144 -18.234  1.00  1.640          N  
ATOM  28217  CA  LEU A1771     -43.097  49.696 -18.218  1.00  1.500          C  
ATOM  28218  C   LEU A1771     -41.665  49.233 -18.047  1.00  1.490          C  
ATOM  28219  O   LEU A1771     -40.730  49.929 -18.441  1.00  1.660          O  
ATOM  28220  CB  LEU A1771     -43.708  49.157 -19.484  1.00  2.160          C  
ATOM  28221  CG  LEU A1771     -45.196  49.377 -19.704  1.00  2.160          C  
ATOM  28222  CD1 LEU A1771     -45.525  49.036 -21.110  1.00  2.160          C  
ATOM  28223  CD2 LEU A1771     -45.961  48.447 -18.798  1.00  2.160          C  
ATOM  28224  H   LEU A1771     -43.110  51.627 -19.140  1.00  1.970          H  
ATOM  28225  HA  LEU A1771     -43.662  49.341 -17.356  1.00  1.800          H  
ATOM  28226 1HB  LEU A1771     -43.210  49.654 -20.302  1.00  2.590          H  
ATOM  28227 2HB  LEU A1771     -43.504  48.088 -19.539  1.00  2.590          H  
ATOM  28228  HG  LEU A1771     -45.463  50.425 -19.508  1.00  2.590          H  
ATOM  28229 1HD1 LEU A1771     -46.569  49.174 -21.296  1.00  2.590          H  
ATOM  28230 2HD1 LEU A1771     -44.950  49.689 -21.743  1.00  2.590          H  
ATOM  28231 3HD1 LEU A1771     -45.256  48.004 -21.318  1.00  2.590          H  
ATOM  28232 1HD2 LEU A1771     -47.019  48.564 -18.955  1.00  2.590          H  
ATOM  28233 2HD2 LEU A1771     -45.668  47.427 -19.035  1.00  2.590          H  
ATOM  28234 3HD2 LEU A1771     -45.729  48.651 -17.775  1.00  2.590          H  
ATOM  28235  N   SER A1772     -41.481  48.078 -17.424  1.00  1.340          N  
ATOM  28236  CA  SER A1772     -40.153  47.535 -17.206  1.00  1.340          C  
ATOM  28237  C   SER A1772     -39.801  46.302 -18.030  1.00  1.330          C  
ATOM  28238  O   SER A1772     -40.657  45.665 -18.667  1.00  1.360          O  
ATOM  28239  CB  SER A1772     -40.001  47.196 -15.740  1.00  1.880          C  
ATOM  28240  OG  SER A1772     -40.821  46.121 -15.397  1.00  1.880          O  
ATOM  28241  H   SER A1772     -42.276  47.554 -17.086  1.00  1.610          H  
ATOM  28242  HA  SER A1772     -39.431  48.313 -17.453  1.00  1.610          H  
ATOM  28243 1HB  SER A1772     -38.961  46.953 -15.521  1.00  2.250          H  
ATOM  28244 2HB  SER A1772     -40.268  48.066 -15.145  1.00  2.250          H  
ATOM  28245  HG  SER A1772     -40.673  45.956 -14.460  1.00  2.250          H  
ATOM  28246  N   GLY A1773     -38.507  45.972 -17.992  1.00  1.380          N  
ATOM  28247  CA  GLY A1773     -37.981  44.754 -18.567  1.00  1.450          C  
ATOM  28248  C   GLY A1773     -38.274  44.636 -20.063  1.00  1.560          C  
ATOM  28249  O   GLY A1773     -37.990  45.570 -20.814  1.00  2.340          O  
ATOM  28250  H   GLY A1773     -37.875  46.581 -17.492  1.00  1.660          H  
ATOM  28251 1HA  GLY A1773     -36.902  44.717 -18.405  1.00  1.740          H  
ATOM  28252 2HA  GLY A1773     -38.408  43.944 -17.992  1.00  1.740          H  
ATOM  28253  N   PRO A1774     -38.831  43.493 -20.513  1.00  1.260          N  
ATOM  28254  CA  PRO A1774     -39.207  43.149 -21.878  1.00  1.190          C  
ATOM  28255  C   PRO A1774     -40.229  44.072 -22.529  1.00  1.200          C  
ATOM  28256  O   PRO A1774     -40.406  44.012 -23.746  1.00  1.280          O  
ATOM  28257  CB  PRO A1774     -39.798  41.741 -21.719  1.00  1.780          C  
ATOM  28258  CG  PRO A1774     -39.164  41.190 -20.494  1.00  1.780          C  
ATOM  28259  CD  PRO A1774     -39.015  42.347 -19.575  1.00  1.780          C  
ATOM  28260  HA  PRO A1774     -38.296  43.111 -22.492  1.00  1.430          H  
ATOM  28261 1HB  PRO A1774     -40.893  41.799 -21.646  1.00  2.140          H  
ATOM  28262 2HB  PRO A1774     -39.565  41.135 -22.590  1.00  2.140          H  
ATOM  28263 1HG  PRO A1774     -39.792  40.395 -20.065  1.00  2.140          H  
ATOM  28264 2HG  PRO A1774     -38.205  40.722 -20.742  1.00  2.140          H  
ATOM  28265 1HD  PRO A1774     -39.927  42.471 -18.948  1.00  2.140          H  
ATOM  28266 2HD  PRO A1774     -38.109  42.132 -18.990  1.00  2.140          H  
ATOM  28267  N   LEU A1775     -40.950  44.890 -21.755  1.00  1.210          N  
ATOM  28268  CA  LEU A1775     -41.957  45.723 -22.385  1.00  1.270          C  
ATOM  28269  C   LEU A1775     -41.805  47.218 -22.194  1.00  1.350          C  
ATOM  28270  O   LEU A1775     -42.776  47.863 -21.843  1.00  1.460          O  
ATOM  28271  CB  LEU A1775     -43.322  45.361 -21.776  1.00  1.750          C  
ATOM  28272  CG  LEU A1775     -43.801  43.931 -21.935  1.00  1.750          C  
ATOM  28273  CD1 LEU A1775     -45.028  43.724 -21.069  1.00  1.750          C  
ATOM  28274  CD2 LEU A1775     -44.158  43.698 -23.347  1.00  1.750          C  
ATOM  28275  H   LEU A1775     -40.796  44.972 -20.743  1.00  1.450          H  
ATOM  28276  HA  LEU A1775     -41.943  45.534 -23.454  1.00  1.520          H  
ATOM  28277 1HB  LEU A1775     -43.279  45.577 -20.706  1.00  2.100          H  
ATOM  28278 2HB  LEU A1775     -44.079  46.005 -22.220  1.00  2.100          H  
ATOM  28279  HG  LEU A1775     -43.022  43.240 -21.618  1.00  2.100          H  
ATOM  28280 1HD1 LEU A1775     -45.401  42.709 -21.169  1.00  2.100          H  
ATOM  28281 2HD1 LEU A1775     -44.786  43.908 -20.022  1.00  2.100          H  
ATOM  28282 3HD1 LEU A1775     -45.792  44.416 -21.394  1.00  2.100          H  
ATOM  28283 1HD2 LEU A1775     -44.522  42.712 -23.486  1.00  2.100          H  
ATOM  28284 2HD2 LEU A1775     -44.937  44.398 -23.573  1.00  2.100          H  
ATOM  28285 3HD2 LEU A1775     -43.302  43.846 -24.002  1.00  2.100          H  
ATOM  28286  N   ARG A1776     -40.672  47.823 -22.519  1.00  1.370          N  
ATOM  28287  CA  ARG A1776     -40.590  49.280 -22.341  1.00  1.470          C  
ATOM  28288  C   ARG A1776     -40.351  50.002 -23.633  1.00  1.550          C  
ATOM  28289  O   ARG A1776     -39.549  49.546 -24.459  1.00  1.560          O  
ATOM  28290  CB  ARG A1776     -39.452  49.675 -21.403  1.00  2.020          C  
ATOM  28291  CG  ARG A1776     -39.337  51.227 -21.140  1.00  2.020          C  
ATOM  28292  CD  ARG A1776     -38.348  51.559 -20.098  1.00  2.020          C  
ATOM  28293  NE  ARG A1776     -38.224  53.018 -19.868  1.00  2.020          N  
ATOM  28294  CZ  ARG A1776     -37.408  53.579 -18.960  1.00  2.020          C  
ATOM  28295  NH1 ARG A1776     -36.639  52.833 -18.179  1.00  2.020          N  
ATOM  28296  NH2 ARG A1776     -37.393  54.895 -18.866  1.00  2.020          N  
ATOM  28297  H   ARG A1776     -39.870  47.299 -22.852  1.00  1.640          H  
ATOM  28298  HA  ARG A1776     -41.521  49.645 -21.917  1.00  1.760          H  
ATOM  28299 1HB  ARG A1776     -39.572  49.167 -20.455  1.00  2.420          H  
ATOM  28300 2HB  ARG A1776     -38.508  49.346 -21.826  1.00  2.420          H  
ATOM  28301 1HG  ARG A1776     -39.011  51.738 -22.042  1.00  2.420          H  
ATOM  28302 2HG  ARG A1776     -40.306  51.621 -20.820  1.00  2.420          H  
ATOM  28303 1HD  ARG A1776     -38.640  51.088 -19.163  1.00  2.420          H  
ATOM  28304 2HD  ARG A1776     -37.376  51.179 -20.409  1.00  2.420          H  
ATOM  28305  HE  ARG A1776     -38.801  53.687 -20.419  1.00  2.420          H  
ATOM  28306 1HH1 ARG A1776     -36.675  51.830 -18.255  1.00  2.420          H  
ATOM  28307 2HH1 ARG A1776     -36.031  53.270 -17.500  1.00  2.420          H  
ATOM  28308 1HH2 ARG A1776     -38.014  55.447 -19.491  1.00  2.420          H  
ATOM  28309 2HH2 ARG A1776     -36.806  55.359 -18.198  1.00  2.420          H  
ATOM  28310  N   ILE A1777     -41.014  51.143 -23.808  1.00  1.640          N  
ATOM  28311  CA  ILE A1777     -40.690  51.975 -24.972  1.00  1.770          C  
ATOM  28312  C   ILE A1777     -40.176  53.308 -24.426  1.00  1.920          C  
ATOM  28313  O   ILE A1777     -41.000  54.088 -23.958  1.00  2.180          O  
ATOM  28314  CB  ILE A1777     -41.880  52.308 -25.874  1.00  2.430          C  
ATOM  28315  CG1 ILE A1777     -42.695  51.078 -26.264  1.00  2.430          C  
ATOM  28316  CG2 ILE A1777     -41.350  52.972 -27.084  1.00  2.430          C  
ATOM  28317  CD1 ILE A1777     -42.022  49.973 -27.060  1.00  2.430          C  
ATOM  28318  H   ILE A1777     -41.687  51.425 -23.078  1.00  1.970          H  
ATOM  28319  HA  ILE A1777     -39.946  51.478 -25.574  1.00  2.120          H  
ATOM  28320  HB  ILE A1777     -42.530  52.999 -25.382  1.00  2.910          H  
ATOM  28321 1HG1 ILE A1777     -43.029  50.670 -25.357  1.00  2.910          H  
ATOM  28322 2HG1 ILE A1777     -43.564  51.414 -26.835  1.00  2.910          H  
ATOM  28323 1HG2 ILE A1777     -42.173  53.248 -27.723  1.00  2.910          H  
ATOM  28324 2HG2 ILE A1777     -40.802  53.850 -26.787  1.00  2.910          H  
ATOM  28325 3HG2 ILE A1777     -40.671  52.315 -27.608  1.00  2.910          H  
ATOM  28326 1HD1 ILE A1777     -42.743  49.173 -27.221  1.00  2.910          H  
ATOM  28327 2HD1 ILE A1777     -41.684  50.327 -28.011  1.00  2.910          H  
ATOM  28328 3HD1 ILE A1777     -41.174  49.580 -26.505  1.00  2.910          H  
ATOM  28329  N   PRO A1778     -38.886  53.646 -24.526  1.00  1.910          N  
ATOM  28330  CA  PRO A1778     -38.289  54.852 -23.957  1.00  2.110          C  
ATOM  28331  C   PRO A1778     -39.014  56.127 -24.363  1.00  2.250          C  
ATOM  28332  O   PRO A1778     -39.291  56.323 -25.536  1.00  2.290          O  
ATOM  28333  CB  PRO A1778     -36.875  54.819 -24.537  1.00  3.170          C  
ATOM  28334  CG  PRO A1778     -36.592  53.357 -24.785  1.00  3.170          C  
ATOM  28335  CD  PRO A1778     -37.918  52.771 -25.223  1.00  3.170          C  
ATOM  28336  HA  PRO A1778     -38.275  54.758 -22.852  1.00  2.530          H  
ATOM  28337 1HB  PRO A1778     -36.832  55.429 -25.454  1.00  3.800          H  
ATOM  28338 2HB  PRO A1778     -36.170  55.276 -23.821  1.00  3.800          H  
ATOM  28339 1HG  PRO A1778     -35.802  53.242 -25.546  1.00  3.800          H  
ATOM  28340 2HG  PRO A1778     -36.215  52.879 -23.866  1.00  3.800          H  
ATOM  28341 1HD  PRO A1778     -38.046  52.834 -26.321  1.00  3.800          H  
ATOM  28342 2HD  PRO A1778     -37.961  51.738 -24.848  1.00  3.800          H  
ATOM  28343  N   LYS A1779     -39.166  57.038 -23.414  1.00  2.460          N  
ATOM  28344  CA  LYS A1779     -39.849  58.343 -23.540  1.00  2.710          C  
ATOM  28345  C   LYS A1779     -39.965  58.981 -24.949  1.00  2.740          C  
ATOM  28346  O   LYS A1779     -41.092  59.281 -25.358  1.00  3.220          O  
ATOM  28347  CB  LYS A1779     -39.220  59.327 -22.534  1.00  3.690          C  
ATOM  28348  CG  LYS A1779     -39.814  60.746 -22.489  1.00  3.690          C  
ATOM  28349  CD  LYS A1779     -41.242  60.718 -21.941  1.00  3.690          C  
ATOM  28350  CE  LYS A1779     -41.774  62.120 -21.655  1.00  3.690          C  
ATOM  28351  NZ  LYS A1779     -43.172  62.074 -21.166  1.00  3.690          N  
ATOM  28352  H   LYS A1779     -38.893  56.743 -22.469  1.00  2.950          H  
ATOM  28353  HA  LYS A1779     -40.867  58.172 -23.204  1.00  3.250          H  
ATOM  28354 1HB  LYS A1779     -39.380  58.929 -21.536  1.00  4.430          H  
ATOM  28355 2HB  LYS A1779     -38.156  59.391 -22.644  1.00  4.430          H  
ATOM  28356 1HG  LYS A1779     -39.199  61.364 -21.842  1.00  4.430          H  
ATOM  28357 2HG  LYS A1779     -39.819  61.183 -23.487  1.00  4.430          H  
ATOM  28358 1HD  LYS A1779     -41.909  60.252 -22.671  1.00  4.430          H  
ATOM  28359 2HD  LYS A1779     -41.273  60.126 -21.022  1.00  4.430          H  
ATOM  28360 1HE  LYS A1779     -41.150  62.593 -20.896  1.00  4.430          H  
ATOM  28361 2HE  LYS A1779     -41.736  62.722 -22.564  1.00  4.430          H  
ATOM  28362 1HZ  LYS A1779     -43.530  62.993 -20.970  1.00  4.430          H  
ATOM  28363 2HZ  LYS A1779     -43.755  61.648 -21.876  1.00  4.430          H  
ATOM  28364 3HZ  LYS A1779     -43.232  61.517 -20.311  1.00  4.430          H  
ATOM  28365  N   PRO A1780     -38.891  59.274 -25.723  1.00  2.710          N  
ATOM  28366  CA  PRO A1780     -38.994  59.918 -27.029  1.00  2.790          C  
ATOM  28367  C   PRO A1780     -39.457  58.907 -28.070  1.00  2.660          C  
ATOM  28368  O   PRO A1780     -38.685  58.496 -28.939  1.00  2.640          O  
ATOM  28369  CB  PRO A1780     -37.557  60.382 -27.291  1.00  4.190          C  
ATOM  28370  CG  PRO A1780     -36.708  59.352 -26.586  1.00  4.190          C  
ATOM  28371  CD  PRO A1780     -37.481  59.026 -25.309  1.00  4.190          C  
ATOM  28372  HA  PRO A1780     -39.689  60.765 -26.965  1.00  3.350          H  
ATOM  28373 1HB  PRO A1780     -37.367  60.423 -28.375  1.00  5.020          H  
ATOM  28374 2HB  PRO A1780     -37.411  61.400 -26.903  1.00  5.020          H  
ATOM  28375 1HG  PRO A1780     -36.590  58.465 -27.232  1.00  5.020          H  
ATOM  28376 2HG  PRO A1780     -35.700  59.745 -26.397  1.00  5.020          H  
ATOM  28377 1HD  PRO A1780     -37.287  58.005 -25.042  1.00  5.020          H  
ATOM  28378 2HD  PRO A1780     -37.166  59.726 -24.542  1.00  5.020          H  
ATOM  28379  N   ASN A1781     -40.719  58.511 -27.974  1.00  2.720          N  
ATOM  28380  CA  ASN A1781     -41.238  57.431 -28.784  1.00  2.660          C  
ATOM  28381  C   ASN A1781     -42.487  57.719 -29.604  1.00  2.540          C  
ATOM  28382  O   ASN A1781     -43.330  56.841 -29.784  1.00  2.410          O  
ATOM  28383  CB  ASN A1781     -41.495  56.297 -27.825  1.00  3.750          C  
ATOM  28384  CG  ASN A1781     -42.515  56.686 -26.710  1.00  3.750          C  
ATOM  28385  OD1 ASN A1781     -43.257  57.656 -26.905  1.00  3.750          O  
ATOM  28386  ND2 ASN A1781     -42.540  56.002 -25.573  1.00  3.750          N  
ATOM  28387  H   ASN A1781     -41.290  58.919 -27.227  1.00  3.260          H  
ATOM  28388  HA  ASN A1781     -40.456  57.131 -29.480  1.00  3.190          H  
ATOM  28389 1HB  ASN A1781     -41.893  55.476 -28.370  1.00  4.500          H  
ATOM  28390 2HB  ASN A1781     -40.571  55.987 -27.409  1.00  4.500          H  
ATOM  28391 1HD2 ASN A1781     -43.179  56.253 -24.836  1.00  4.500          H  
ATOM  28392 2HD2 ASN A1781     -41.912  55.228 -25.380  1.00  4.500          H  
ATOM  28393  N   ARG A1782     -42.552  58.892 -30.225  1.00  2.630          N  
ATOM  28394  CA  ARG A1782     -43.698  59.190 -31.072  1.00  2.630          C  
ATOM  28395  C   ARG A1782     -43.784  58.216 -32.230  1.00  2.560          C  
ATOM  28396  O   ARG A1782     -44.828  57.609 -32.491  1.00  2.540          O  
ATOM  28397  CB  ARG A1782     -43.615  60.597 -31.643  1.00  3.680          C  
ATOM  28398  CG  ARG A1782     -44.753  60.968 -32.597  1.00  3.680          C  
ATOM  28399  CD  ARG A1782     -44.612  62.347 -33.119  1.00  3.680          C  
ATOM  28400  NE  ARG A1782     -45.702  62.699 -34.029  1.00  3.680          N  
ATOM  28401  CZ  ARG A1782     -45.741  62.441 -35.361  1.00  3.680          C  
ATOM  28402  NH1 ARG A1782     -44.747  61.815 -35.968  1.00  3.680          N  
ATOM  28403  NH2 ARG A1782     -46.795  62.825 -36.064  1.00  3.680          N  
ATOM  28404  H   ARG A1782     -41.823  59.580 -30.066  1.00  3.160          H  
ATOM  28405  HA  ARG A1782     -44.607  59.102 -30.471  1.00  3.160          H  
ATOM  28406 1HB  ARG A1782     -43.615  61.318 -30.829  1.00  4.420          H  
ATOM  28407 2HB  ARG A1782     -42.678  60.716 -32.187  1.00  4.420          H  
ATOM  28408 1HG  ARG A1782     -44.751  60.294 -33.448  1.00  4.420          H  
ATOM  28409 2HG  ARG A1782     -45.708  60.890 -32.079  1.00  4.420          H  
ATOM  28410 1HD  ARG A1782     -44.633  63.048 -32.283  1.00  4.420          H  
ATOM  28411 2HD  ARG A1782     -43.667  62.450 -33.646  1.00  4.420          H  
ATOM  28412  HE  ARG A1782     -46.496  63.184 -33.626  1.00  4.420          H  
ATOM  28413 1HH1 ARG A1782     -43.935  61.505 -35.449  1.00  4.420          H  
ATOM  28414 2HH1 ARG A1782     -44.797  61.631 -36.961  1.00  4.420          H  
ATOM  28415 1HH2 ARG A1782     -47.561  63.305 -35.609  1.00  4.420          H  
ATOM  28416 2HH2 ARG A1782     -46.840  62.640 -37.056  1.00  4.420          H  
ATOM  28417  N   ASN A1783     -42.657  58.044 -32.914  1.00  2.570          N  
ATOM  28418  CA  ASN A1783     -42.627  57.212 -34.096  1.00  2.580          C  
ATOM  28419  C   ASN A1783     -42.847  55.751 -33.767  1.00  2.450          C  
ATOM  28420  O   ASN A1783     -43.442  55.022 -34.559  1.00  2.480          O  
ATOM  28421  CB  ASN A1783     -41.334  57.418 -34.839  1.00  3.610          C  
ATOM  28422  CG  ASN A1783     -41.292  58.775 -35.507  1.00  3.610          C  
ATOM  28423  OD1 ASN A1783     -42.321  59.423 -35.752  1.00  3.610          O  
ATOM  28424  ND2 ASN A1783     -40.104  59.221 -35.802  1.00  3.610          N  
ATOM  28425  H   ASN A1783     -41.828  58.542 -32.618  1.00  3.080          H  
ATOM  28426  HA  ASN A1783     -43.447  57.510 -34.748  1.00  3.100          H  
ATOM  28427 1HB  ASN A1783     -40.498  57.334 -34.145  1.00  4.330          H  
ATOM  28428 2HB  ASN A1783     -41.216  56.640 -35.595  1.00  4.330          H  
ATOM  28429 1HD2 ASN A1783     -40.000  60.113 -36.243  1.00  4.330          H  
ATOM  28430 2HD2 ASN A1783     -39.292  58.676 -35.590  1.00  4.330          H  
ATOM  28431  N   ILE A1784     -42.411  55.322 -32.584  1.00  2.400          N  
ATOM  28432  CA  ILE A1784     -42.583  53.928 -32.232  1.00  2.310          C  
ATOM  28433  C   ILE A1784     -44.051  53.628 -32.054  1.00  2.260          C  
ATOM  28434  O   ILE A1784     -44.536  52.623 -32.569  1.00  2.240          O  
ATOM  28435  CB  ILE A1784     -41.859  53.552 -30.932  1.00  3.270          C  
ATOM  28436  CG1 ILE A1784     -40.318  53.787 -31.055  1.00  3.270          C  
ATOM  28437  CG2 ILE A1784     -42.180  52.084 -30.576  1.00  3.270          C  
ATOM  28438  CD1 ILE A1784     -39.601  53.009 -32.149  1.00  3.270          C  
ATOM  28439  H   ILE A1784     -41.929  55.965 -31.971  1.00  2.880          H  
ATOM  28440  HA  ILE A1784     -42.215  53.306 -33.047  1.00  2.770          H  
ATOM  28441  HB  ILE A1784     -42.210  54.187 -30.135  1.00  3.920          H  
ATOM  28442 1HG1 ILE A1784     -40.150  54.846 -31.236  1.00  3.920          H  
ATOM  28443 2HG1 ILE A1784     -39.859  53.525 -30.101  1.00  3.920          H  
ATOM  28444 1HG2 ILE A1784     -41.680  51.831 -29.674  1.00  3.920          H  
ATOM  28445 2HG2 ILE A1784     -43.244  51.944 -30.437  1.00  3.920          H  
ATOM  28446 3HG2 ILE A1784     -41.841  51.422 -31.369  1.00  3.920          H  
ATOM  28447 1HD1 ILE A1784     -38.542  53.261 -32.127  1.00  3.920          H  
ATOM  28448 2HD1 ILE A1784     -39.712  51.940 -31.989  1.00  3.920          H  
ATOM  28449 3HD1 ILE A1784     -39.999  53.266 -33.130  1.00  3.920          H  
ATOM  28450  N   LEU A1785     -44.746  54.499 -31.331  1.00  2.260          N  
ATOM  28451  CA  LEU A1785     -46.167  54.341 -31.062  1.00  2.230          C  
ATOM  28452  C   LEU A1785     -46.977  54.331 -32.357  1.00  2.300          C  
ATOM  28453  O   LEU A1785     -48.008  53.659 -32.444  1.00  2.280          O  
ATOM  28454  CB  LEU A1785     -46.580  55.423 -30.084  1.00  3.130          C  
ATOM  28455  CG  LEU A1785     -46.469  55.027 -28.570  1.00  3.130          C  
ATOM  28456  CD1 LEU A1785     -45.084  54.407 -28.212  1.00  3.130          C  
ATOM  28457  CD2 LEU A1785     -46.655  56.270 -27.753  1.00  3.130          C  
ATOM  28458  H   LEU A1785     -44.264  55.307 -30.917  1.00  2.710          H  
ATOM  28459  HA  LEU A1785     -46.320  53.378 -30.586  1.00  2.680          H  
ATOM  28460 1HB  LEU A1785     -45.940  56.296 -30.251  1.00  3.760          H  
ATOM  28461 2HB  LEU A1785     -47.603  55.710 -30.291  1.00  3.760          H  
ATOM  28462  HG  LEU A1785     -47.223  54.298 -28.340  1.00  3.760          H  
ATOM  28463 1HD1 LEU A1785     -45.064  54.164 -27.150  1.00  3.760          H  
ATOM  28464 2HD1 LEU A1785     -44.904  53.502 -28.776  1.00  3.760          H  
ATOM  28465 3HD1 LEU A1785     -44.311  55.113 -28.425  1.00  3.760          H  
ATOM  28466 1HD2 LEU A1785     -46.591  56.006 -26.716  1.00  3.760          H  
ATOM  28467 2HD2 LEU A1785     -45.866  56.993 -27.993  1.00  3.760          H  
ATOM  28468 3HD2 LEU A1785     -47.622  56.717 -27.962  1.00  3.760          H  
ATOM  28469  N   ILE A1786     -46.527  55.085 -33.356  1.00  2.400          N  
ATOM  28470  CA  ILE A1786     -47.164  55.060 -34.664  1.00  2.500          C  
ATOM  28471  C   ILE A1786     -46.908  53.685 -35.318  1.00  2.500          C  
ATOM  28472  O   ILE A1786     -47.849  53.030 -35.781  1.00  2.520          O  
ATOM  28473  CB  ILE A1786     -46.652  56.209 -35.553  1.00  3.460          C  
ATOM  28474  CG1 ILE A1786     -47.127  57.557 -34.944  1.00  3.460          C  
ATOM  28475  CG2 ILE A1786     -47.158  56.033 -37.004  1.00  3.460          C  
ATOM  28476  CD1 ILE A1786     -46.453  58.797 -35.510  1.00  3.460          C  
ATOM  28477  H   ILE A1786     -45.731  55.709 -33.177  1.00  2.880          H  
ATOM  28478  HA  ILE A1786     -48.238  55.183 -34.531  1.00  3.000          H  
ATOM  28479  HB  ILE A1786     -45.564  56.211 -35.549  1.00  4.150          H  
ATOM  28480 1HG1 ILE A1786     -48.199  57.647 -35.101  1.00  4.150          H  
ATOM  28481 2HG1 ILE A1786     -46.939  57.535 -33.873  1.00  4.150          H  
ATOM  28482 1HG2 ILE A1786     -46.793  56.839 -37.627  1.00  4.150          H  
ATOM  28483 2HG2 ILE A1786     -46.803  55.090 -37.416  1.00  4.150          H  
ATOM  28484 3HG2 ILE A1786     -48.250  56.036 -37.009  1.00  4.150          H  
ATOM  28485 1HD1 ILE A1786     -46.855  59.670 -35.005  1.00  4.150          H  
ATOM  28486 2HD1 ILE A1786     -45.380  58.741 -35.333  1.00  4.150          H  
ATOM  28487 3HD1 ILE A1786     -46.637  58.882 -36.572  1.00  4.150          H  
ATOM  28488  N   GLN A1787     -45.639  53.235 -35.313  1.00  2.530          N  
ATOM  28489  CA  GLN A1787     -45.207  51.958 -35.905  1.00  2.550          C  
ATOM  28490  C   GLN A1787     -45.877  50.741 -35.269  1.00  2.430          C  
ATOM  28491  O   GLN A1787     -46.118  49.738 -35.946  1.00  2.410          O  
ATOM  28492  CB  GLN A1787     -43.692  51.803 -35.812  1.00  3.560          C  
ATOM  28493  CG  GLN A1787     -42.895  52.730 -36.714  1.00  3.560          C  
ATOM  28494  CD  GLN A1787     -41.423  52.601 -36.443  1.00  3.560          C  
ATOM  28495  OE1 GLN A1787     -41.050  51.850 -35.539  1.00  3.560          O  
ATOM  28496  NE2 GLN A1787     -40.593  53.312 -37.195  1.00  3.560          N  
ATOM  28497  H   GLN A1787     -44.916  53.835 -34.905  1.00  3.040          H  
ATOM  28498  HA  GLN A1787     -45.481  51.972 -36.959  1.00  3.060          H  
ATOM  28499 1HB  GLN A1787     -43.380  51.990 -34.790  1.00  4.270          H  
ATOM  28500 2HB  GLN A1787     -43.418  50.778 -36.054  1.00  4.270          H  
ATOM  28501 1HG  GLN A1787     -43.072  52.438 -37.747  1.00  4.270          H  
ATOM  28502 2HG  GLN A1787     -43.201  53.754 -36.572  1.00  4.270          H  
ATOM  28503 1HE2 GLN A1787     -39.605  53.252 -37.042  1.00  4.270          H  
ATOM  28504 2HE2 GLN A1787     -40.949  53.906 -37.917  1.00  4.270          H  
ATOM  28505  N   MET A1788     -46.242  50.847 -33.988  1.00  2.390          N  
ATOM  28506  CA  MET A1788     -46.943  49.787 -33.267  1.00  2.300          C  
ATOM  28507  C   MET A1788     -48.273  49.404 -33.936  1.00  2.340          C  
ATOM  28508  O   MET A1788     -48.775  48.307 -33.686  1.00  2.420          O  
ATOM  28509  CB  MET A1788     -47.148  50.168 -31.791  1.00  3.260          C  
ATOM  28510  CG  MET A1788     -45.879  50.081 -30.919  1.00  3.260          C  
ATOM  28511  SD  MET A1788     -46.070  50.727 -29.211  1.00  3.260          S  
ATOM  28512  CE  MET A1788     -47.089  49.536 -28.356  1.00  3.260          C  
ATOM  28513  H   MET A1788     -45.920  51.675 -33.478  1.00  2.870          H  
ATOM  28514  HA  MET A1788     -46.311  48.902 -33.285  1.00  2.760          H  
ATOM  28515 1HB  MET A1788     -47.490  51.198 -31.747  1.00  3.910          H  
ATOM  28516 2HB  MET A1788     -47.921  49.561 -31.360  1.00  3.910          H  
ATOM  28517 1HG  MET A1788     -45.583  49.035 -30.852  1.00  3.910          H  
ATOM  28518 2HG  MET A1788     -45.078  50.611 -31.399  1.00  3.910          H  
ATOM  28519 1HE  MET A1788     -47.228  49.864 -27.334  1.00  3.910          H  
ATOM  28520 2HE  MET A1788     -48.055  49.458 -28.835  1.00  3.910          H  
ATOM  28521 3HE  MET A1788     -46.600  48.560 -28.357  1.00  3.910          H  
ATOM  28522  N   ASP A1789     -48.839  50.284 -34.788  1.00  2.780          N  
ATOM  28523  CA  ASP A1789     -50.097  50.019 -35.497  1.00  2.920          C  
ATOM  28524  C   ASP A1789     -51.258  49.778 -34.555  1.00  2.680          C  
ATOM  28525  O   ASP A1789     -51.804  48.679 -34.465  1.00  2.740          O  
ATOM  28526  CB  ASP A1789     -49.948  48.837 -36.471  1.00  4.030          C  
ATOM  28527  CG  ASP A1789     -51.072  48.777 -37.534  1.00  4.030          C  
ATOM  28528  OD1 ASP A1789     -51.715  49.787 -37.740  1.00  4.030          O  
ATOM  28529  OD2 ASP A1789     -51.249  47.738 -38.149  1.00  4.030          O  
ATOM  28530  H   ASP A1789     -48.365  51.175 -34.976  1.00  3.340          H  
ATOM  28531  HA  ASP A1789     -50.331  50.905 -36.090  1.00  3.500          H  
ATOM  28532 1HB  ASP A1789     -48.984  48.912 -36.975  1.00  4.840          H  
ATOM  28533 2HB  ASP A1789     -49.953  47.902 -35.911  1.00  4.840          H  
ATOM  28534  N   LEU A1790     -51.578  50.813 -33.799  1.00  2.560          N  
ATOM  28535  CA  LEU A1790     -52.626  50.812 -32.808  1.00  2.390          C  
ATOM  28536  C   LEU A1790     -53.840  51.591 -33.338  1.00  2.510          C  
ATOM  28537  O   LEU A1790     -53.748  52.811 -33.461  1.00  2.590          O  
ATOM  28538  CB  LEU A1790     -52.051  51.513 -31.586  1.00  3.410          C  
ATOM  28539  CG  LEU A1790     -50.745  50.927 -31.045  1.00  3.410          C  
ATOM  28540  CD1 LEU A1790     -50.198  51.825 -29.996  1.00  3.410          C  
ATOM  28541  CD2 LEU A1790     -50.998  49.576 -30.463  1.00  3.410          C  
ATOM  28542  H   LEU A1790     -51.061  51.667 -33.947  1.00  3.070          H  
ATOM  28543  HA  LEU A1790     -52.898  49.795 -32.561  1.00  2.870          H  
ATOM  28544 1HB  LEU A1790     -51.890  52.567 -31.812  1.00  4.100          H  
ATOM  28545 2HB  LEU A1790     -52.760  51.436 -30.810  1.00  4.100          H  
ATOM  28546  HG  LEU A1790     -50.018  50.852 -31.843  1.00  4.100          H  
ATOM  28547 1HD1 LEU A1790     -49.271  51.417 -29.612  1.00  4.100          H  
ATOM  28548 2HD1 LEU A1790     -50.008  52.808 -30.426  1.00  4.100          H  
ATOM  28549 3HD1 LEU A1790     -50.908  51.912 -29.198  1.00  4.100          H  
ATOM  28550 1HD2 LEU A1790     -50.077  49.179 -30.078  1.00  4.100          H  
ATOM  28551 2HD2 LEU A1790     -51.720  49.668 -29.659  1.00  4.100          H  
ATOM  28552 3HD2 LEU A1790     -51.377  48.893 -31.218  1.00  4.100          H  
ATOM  28553  N   PRO A1791     -54.944  50.938 -33.754  1.00  2.540          N  
ATOM  28554  CA  PRO A1791     -56.144  51.571 -34.279  1.00  2.670          C  
ATOM  28555  C   PRO A1791     -56.749  52.472 -33.227  1.00  2.630          C  
ATOM  28556  O   PRO A1791     -56.737  52.126 -32.049  1.00  2.500          O  
ATOM  28557  CB  PRO A1791     -57.069  50.383 -34.577  1.00  4.000          C  
ATOM  28558  CG  PRO A1791     -56.145  49.205 -34.731  1.00  4.000          C  
ATOM  28559  CD  PRO A1791     -55.021  49.465 -33.747  1.00  4.000          C  
ATOM  28560  HA  PRO A1791     -55.896  52.137 -35.191  1.00  3.200          H  
ATOM  28561 1HB  PRO A1791     -57.784  50.251 -33.745  1.00  4.810          H  
ATOM  28562 2HB  PRO A1791     -57.662  50.583 -35.480  1.00  4.810          H  
ATOM  28563 1HG  PRO A1791     -56.682  48.268 -34.511  1.00  4.810          H  
ATOM  28564 2HG  PRO A1791     -55.783  49.132 -35.769  1.00  4.810          H  
ATOM  28565 1HD  PRO A1791     -55.278  49.090 -32.741  1.00  4.810          H  
ATOM  28566 2HD  PRO A1791     -54.132  49.001 -34.155  1.00  4.810          H  
ATOM  28567  N   LEU A1792     -57.363  53.574 -33.626  1.00  2.750          N  
ATOM  28568  CA  LEU A1792     -57.953  54.416 -32.598  1.00  2.730          C  
ATOM  28569  C   LEU A1792     -59.390  54.810 -32.794  1.00  2.800          C  
ATOM  28570  O   LEU A1792     -59.895  54.981 -33.907  1.00  2.950          O  
ATOM  28571  CB  LEU A1792     -57.138  55.701 -32.395  1.00  3.830          C  
ATOM  28572  CG  LEU A1792     -57.027  56.679 -33.546  1.00  3.830          C  
ATOM  28573  CD1 LEU A1792     -57.034  58.081 -32.980  1.00  3.830          C  
ATOM  28574  CD2 LEU A1792     -55.697  56.419 -34.284  1.00  3.830          C  
ATOM  28575  H   LEU A1792     -57.394  53.842 -34.599  1.00  3.300          H  
ATOM  28576  HA  LEU A1792     -57.914  53.867 -31.661  1.00  3.280          H  
ATOM  28577 1HB  LEU A1792     -57.538  56.233 -31.527  1.00  4.600          H  
ATOM  28578 2HB  LEU A1792     -56.139  55.422 -32.177  1.00  4.600          H  
ATOM  28579  HG  LEU A1792     -57.866  56.570 -34.233  1.00  4.600          H  
ATOM  28580 1HD1 LEU A1792     -56.940  58.806 -33.788  1.00  4.600          H  
ATOM  28581 2HD1 LEU A1792     -57.977  58.238 -32.462  1.00  4.600          H  
ATOM  28582 3HD1 LEU A1792     -56.202  58.208 -32.281  1.00  4.600          H  
ATOM  28583 1HD2 LEU A1792     -55.589  57.130 -35.102  1.00  4.600          H  
ATOM  28584 2HD2 LEU A1792     -54.865  56.541 -33.587  1.00  4.600          H  
ATOM  28585 3HD2 LEU A1792     -55.675  55.411 -34.684  1.00  4.600          H  
ATOM  28586  N   VAL A1793     -59.996  55.025 -31.648  1.00  2.730          N  
ATOM  28587  CA  VAL A1793     -61.335  55.540 -31.462  1.00  2.820          C  
ATOM  28588  C   VAL A1793     -61.318  57.032 -31.758  1.00  2.920          C  
ATOM  28589  O   VAL A1793     -60.427  57.731 -31.256  1.00  2.840          O  
ATOM  28590  CB  VAL A1793     -61.750  55.333 -29.989  1.00  3.910          C  
ATOM  28591  CG1 VAL A1793     -63.107  55.971 -29.649  1.00  3.910          C  
ATOM  28592  CG2 VAL A1793     -61.773  53.843 -29.678  1.00  3.910          C  
ATOM  28593  H   VAL A1793     -59.428  54.773 -30.828  1.00  3.280          H  
ATOM  28594  HA  VAL A1793     -62.000  54.993 -32.123  1.00  3.380          H  
ATOM  28595  HB  VAL A1793     -61.031  55.821 -29.390  1.00  4.690          H  
ATOM  28596 1HG1 VAL A1793     -63.309  55.811 -28.590  1.00  4.690          H  
ATOM  28597 2HG1 VAL A1793     -63.084  57.044 -29.843  1.00  4.690          H  
ATOM  28598 3HG1 VAL A1793     -63.897  55.511 -30.229  1.00  4.690          H  
ATOM  28599 1HG2 VAL A1793     -62.026  53.697 -28.628  1.00  4.690          H  
ATOM  28600 2HG2 VAL A1793     -62.517  53.351 -30.301  1.00  4.690          H  
ATOM  28601 3HG2 VAL A1793     -60.790  53.411 -29.874  1.00  4.690          H  
ATOM  28602  N   PRO A1794     -62.301  57.586 -32.502  1.00  3.140          N  
ATOM  28603  CA  PRO A1794     -62.419  58.998 -32.839  1.00  3.340          C  
ATOM  28604  C   PRO A1794     -62.839  59.788 -31.601  1.00  3.290          C  
ATOM  28605  O   PRO A1794     -63.960  60.271 -31.478  1.00  3.580          O  
ATOM  28606  CB  PRO A1794     -63.487  58.996 -33.940  1.00  5.010          C  
ATOM  28607  CG  PRO A1794     -64.366  57.821 -33.605  1.00  5.010          C  
ATOM  28608  CD  PRO A1794     -63.390  56.755 -33.090  1.00  5.010          C  
ATOM  28609  HA  PRO A1794     -61.457  59.361 -33.230  1.00  4.010          H  
ATOM  28610 1HB  PRO A1794     -64.031  59.957 -33.937  1.00  6.010          H  
ATOM  28611 2HB  PRO A1794     -63.008  58.908 -34.929  1.00  6.010          H  
ATOM  28612 1HG  PRO A1794     -65.106  58.122 -32.847  1.00  6.010          H  
ATOM  28613 2HG  PRO A1794     -64.925  57.501 -34.495  1.00  6.010          H  
ATOM  28614 1HD  PRO A1794     -63.902  56.156 -32.355  1.00  6.010          H  
ATOM  28615 2HD  PRO A1794     -62.998  56.154 -33.929  1.00  6.010          H  
ATOM  28616  N   GLY A1795     -61.875  59.865 -30.700  1.00  3.160          N  
ATOM  28617  CA  GLY A1795     -61.898  60.440 -29.373  1.00  3.090          C  
ATOM  28618  C   GLY A1795     -60.489  60.232 -28.811  1.00  2.970          C  
ATOM  28619  O   GLY A1795     -60.221  60.502 -27.639  1.00  2.970          O  
ATOM  28620  H   GLY A1795     -61.022  59.403 -30.958  1.00  3.790          H  
ATOM  28621 1HA  GLY A1795     -62.144  61.501 -29.421  1.00  3.710          H  
ATOM  28622 2HA  GLY A1795     -62.638  59.933 -28.755  1.00  3.710          H  
ATOM  28623  N   ASP A1796     -59.581  59.817 -29.716  1.00  2.920          N  
ATOM  28624  CA  ASP A1796     -58.158  59.545 -29.484  1.00  2.860          C  
ATOM  28625  C   ASP A1796     -57.921  58.408 -28.509  1.00  2.670          C  
ATOM  28626  O   ASP A1796     -57.094  58.547 -27.619  1.00  2.650          O  
ATOM  28627  CB  ASP A1796     -57.427  60.784 -28.912  1.00  4.030          C  
ATOM  28628  CG  ASP A1796     -55.866  60.751 -29.142  1.00  4.030          C  
ATOM  28629  OD1 ASP A1796     -55.484  60.379 -30.231  1.00  4.030          O  
ATOM  28630  OD2 ASP A1796     -55.081  61.028 -28.216  1.00  4.030          O  
ATOM  28631  H   ASP A1796     -59.929  59.587 -30.634  1.00  3.500          H  
ATOM  28632  HA  ASP A1796     -57.702  59.279 -30.434  1.00  3.430          H  
ATOM  28633 1HB  ASP A1796     -57.829  61.686 -29.375  1.00  4.830          H  
ATOM  28634 2HB  ASP A1796     -57.624  60.862 -27.841  1.00  4.830          H  
ATOM  28635  N   LYS A1797     -58.614  57.278 -28.654  1.00  2.550          N  
ATOM  28636  CA  LYS A1797     -58.358  56.196 -27.680  1.00  2.380          C  
ATOM  28637  C   LYS A1797     -57.793  54.902 -28.277  1.00  2.360          C  
ATOM  28638  O   LYS A1797     -58.243  54.413 -29.319  1.00  2.420          O  
ATOM  28639  CB  LYS A1797     -59.627  55.844 -26.896  1.00  3.400          C  
ATOM  28640  CG  LYS A1797     -60.335  56.986 -26.165  1.00  3.400          C  
ATOM  28641  CD  LYS A1797     -59.523  57.518 -24.995  1.00  3.400          C  
ATOM  28642  CE  LYS A1797     -60.300  58.571 -24.226  1.00  3.400          C  
ATOM  28643  NZ  LYS A1797     -59.544  59.088 -23.036  1.00  3.400          N  
ATOM  28644  H   LYS A1797     -59.271  57.211 -29.434  1.00  3.060          H  
ATOM  28645  HA  LYS A1797     -57.615  56.545 -26.966  1.00  2.860          H  
ATOM  28646 1HB  LYS A1797     -60.316  55.285 -27.475  1.00  4.080          H  
ATOM  28647 2HB  LYS A1797     -59.319  55.195 -26.125  1.00  4.080          H  
ATOM  28648 1HG  LYS A1797     -60.520  57.804 -26.866  1.00  4.080          H  
ATOM  28649 2HG  LYS A1797     -61.295  56.629 -25.797  1.00  4.080          H  
ATOM  28650 1HD  LYS A1797     -59.222  56.709 -24.328  1.00  4.080          H  
ATOM  28651 2HD  LYS A1797     -58.645  57.993 -25.386  1.00  4.080          H  
ATOM  28652 1HE  LYS A1797     -60.513  59.405 -24.897  1.00  4.080          H  
ATOM  28653 2HE  LYS A1797     -61.239  58.142 -23.885  1.00  4.080          H  
ATOM  28654 1HZ  LYS A1797     -60.103  59.783 -22.567  1.00  4.080          H  
ATOM  28655 2HZ  LYS A1797     -59.352  58.326 -22.402  1.00  4.080          H  
ATOM  28656 3HZ  LYS A1797     -58.651  59.514 -23.322  1.00  4.080          H  
ATOM  28657  N   ILE A1798     -56.833  54.313 -27.552  1.00  2.280          N  
ATOM  28658  CA  ILE A1798     -56.205  53.029 -27.910  1.00  2.270          C  
ATOM  28659  C   ILE A1798     -56.574  51.965 -26.881  1.00  2.150          C  
ATOM  28660  O   ILE A1798     -56.546  52.235 -25.679  1.00  2.060          O  
ATOM  28661  CB  ILE A1798     -54.669  53.126 -27.983  1.00  3.180          C  
ATOM  28662  CG1 ILE A1798     -54.205  54.230 -28.922  1.00  3.180          C  
ATOM  28663  CG2 ILE A1798     -54.118  51.805 -28.435  1.00  3.180          C  
ATOM  28664  CD1 ILE A1798     -54.594  54.111 -30.376  1.00  3.180          C  
ATOM  28665  H   ILE A1798     -56.515  54.816 -26.713  1.00  2.740          H  
ATOM  28666  HA  ILE A1798     -56.589  52.696 -28.876  1.00  2.720          H  
ATOM  28667  HB  ILE A1798     -54.278  53.375 -27.005  1.00  3.820          H  
ATOM  28668 1HG1 ILE A1798     -54.603  55.150 -28.545  1.00  3.820          H  
ATOM  28669 2HG1 ILE A1798     -53.125  54.267 -28.871  1.00  3.820          H  
ATOM  28670 1HG2 ILE A1798     -53.050  51.875 -28.476  1.00  3.820          H  
ATOM  28671 2HG2 ILE A1798     -54.399  51.036 -27.742  1.00  3.820          H  
ATOM  28672 3HG2 ILE A1798     -54.514  51.545 -29.409  1.00  3.820          H  
ATOM  28673 1HD1 ILE A1798     -54.207  54.960 -30.925  1.00  3.820          H  
ATOM  28674 2HD1 ILE A1798     -54.208  53.225 -30.824  1.00  3.820          H  
ATOM  28675 3HD1 ILE A1798     -55.667  54.093 -30.450  1.00  3.820          H  
ATOM  28676  N   HIS A1799     -56.985  50.772 -27.334  1.00  2.190          N  
ATOM  28677  CA  HIS A1799     -57.382  49.705 -26.414  1.00  2.110          C  
ATOM  28678  C   HIS A1799     -56.171  49.075 -25.713  1.00  1.940          C  
ATOM  28679  O   HIS A1799     -55.100  48.893 -26.307  1.00  1.920          O  
ATOM  28680  CB  HIS A1799     -58.191  48.622 -27.138  1.00  2.990          C  
ATOM  28681  CG  HIS A1799     -58.937  47.650 -26.250  1.00  2.990          C  
ATOM  28682  ND1 HIS A1799     -58.323  46.598 -25.583  1.00  2.990          N  
ATOM  28683  CD2 HIS A1799     -60.256  47.556 -25.963  1.00  2.990          C  
ATOM  28684  CE1 HIS A1799     -59.252  45.919 -24.912  1.00  2.990          C  
ATOM  28685  NE2 HIS A1799     -60.421  46.479 -25.141  1.00  2.990          N  
ATOM  28686  H   HIS A1799     -56.973  50.540 -28.344  1.00  2.630          H  
ATOM  28687  HA  HIS A1799     -58.026  50.123 -25.647  1.00  2.530          H  
ATOM  28688 1HB  HIS A1799     -58.896  49.085 -27.825  1.00  3.580          H  
ATOM  28689 2HB  HIS A1799     -57.520  48.027 -27.723  1.00  3.580          H  
ATOM  28690  HD2 HIS A1799     -61.041  48.199 -26.325  1.00  3.580          H  
ATOM  28691  HE1 HIS A1799     -59.094  45.041 -24.296  1.00  3.580          H  
ATOM  28692  HE2 HIS A1799     -61.318  46.170 -24.783  1.00  3.580          H  
ATOM  28693  N   CYS A1800     -56.359  48.674 -24.470  1.00  1.830          N  
ATOM  28694  CA  CYS A1800     -55.334  48.036 -23.650  1.00  1.650          C  
ATOM  28695  C   CYS A1800     -54.660  46.868 -24.357  1.00  1.620          C  
ATOM  28696  O   CYS A1800     -53.445  46.667 -24.223  1.00  1.550          O  
ATOM  28697  CB  CYS A1800     -55.974  47.525 -22.359  1.00  2.380          C  
ATOM  28698  SG  CYS A1800     -54.845  46.838 -21.167  1.00  2.380          S  
ATOM  28699  H   CYS A1800     -57.270  48.859 -24.057  1.00  2.200          H  
ATOM  28700  HA  CYS A1800     -54.570  48.764 -23.418  1.00  1.980          H  
ATOM  28701 1HB  CYS A1800     -56.514  48.324 -21.883  1.00  2.860          H  
ATOM  28702 2HB  CYS A1800     -56.703  46.758 -22.608  1.00  2.860          H  
ATOM  28703  HG  CYS A1800     -54.343  48.017 -20.779  1.00  2.860          H  
ATOM  28704  N   LEU A1801     -55.440  46.068 -25.084  1.00  1.680          N  
ATOM  28705  CA  LEU A1801     -54.889  44.897 -25.738  1.00  1.650          C  
ATOM  28706  C   LEU A1801     -54.342  45.193 -27.133  1.00  1.690          C  
ATOM  28707  O   LEU A1801     -53.724  44.317 -27.736  1.00  1.690          O  
ATOM  28708  CB  LEU A1801     -55.944  43.786 -25.792  1.00  2.320          C  
ATOM  28709  CG  LEU A1801     -56.041  42.850 -24.533  1.00  2.320          C  
ATOM  28710  CD1 LEU A1801     -56.276  43.670 -23.239  1.00  2.320          C  
ATOM  28711  CD2 LEU A1801     -57.168  41.861 -24.748  1.00  2.320          C  
ATOM  28712  H   LEU A1801     -56.443  46.266 -25.177  1.00  2.020          H  
ATOM  28713  HA  LEU A1801     -54.063  44.532 -25.131  1.00  1.980          H  
ATOM  28714 1HB  LEU A1801     -56.912  44.243 -25.942  1.00  2.790          H  
ATOM  28715 2HB  LEU A1801     -55.738  43.160 -26.651  1.00  2.790          H  
ATOM  28716  HG  LEU A1801     -55.118  42.306 -24.415  1.00  2.790          H  
ATOM  28717 1HD1 LEU A1801     -56.343  43.001 -22.402  1.00  2.790          H  
ATOM  28718 2HD1 LEU A1801     -55.453  44.346 -23.070  1.00  2.790          H  
ATOM  28719 3HD1 LEU A1801     -57.193  44.230 -23.310  1.00  2.790          H  
ATOM  28720 1HD2 LEU A1801     -57.213  41.194 -23.883  1.00  2.790          H  
ATOM  28721 2HD2 LEU A1801     -58.111  42.395 -24.856  1.00  2.790          H  
ATOM  28722 3HD2 LEU A1801     -56.974  41.277 -25.644  1.00  2.790          H  
ATOM  28723  N   ASP A1802     -54.517  46.427 -27.639  1.00  1.770          N  
ATOM  28724  CA  ASP A1802     -53.967  46.789 -28.945  1.00  1.840          C  
ATOM  28725  C   ASP A1802     -52.513  47.045 -28.662  1.00  1.720          C  
ATOM  28726  O   ASP A1802     -51.619  46.675 -29.429  1.00  1.690          O  
ATOM  28727  CB  ASP A1802     -54.548  48.108 -29.511  1.00  2.550          C  
ATOM  28728  CG  ASP A1802     -56.023  48.115 -29.949  1.00  2.550          C  
ATOM  28729  OD1 ASP A1802     -56.517  47.102 -30.383  1.00  2.550          O  
ATOM  28730  OD2 ASP A1802     -56.667  49.165 -29.788  1.00  2.550          O  
ATOM  28731  H   ASP A1802     -54.995  47.141 -27.094  1.00  2.120          H  
ATOM  28732  HA  ASP A1802     -54.076  45.967 -29.653  1.00  2.210          H  
ATOM  28733 1HB  ASP A1802     -54.429  48.879 -28.762  1.00  3.060          H  
ATOM  28734 2HB  ASP A1802     -53.949  48.417 -30.366  1.00  3.060          H  
ATOM  28735  N   ILE A1803     -52.308  47.685 -27.513  1.00  1.680          N  
ATOM  28736  CA  ILE A1803     -51.009  48.089 -27.039  1.00  1.620          C  
ATOM  28737  C   ILE A1803     -50.210  46.888 -26.632  1.00  1.480          C  
ATOM  28738  O   ILE A1803     -49.108  46.696 -27.144  1.00  1.450          O  
ATOM  28739  CB  ILE A1803     -51.197  49.048 -25.870  1.00  2.290          C  
ATOM  28740  CG1 ILE A1803     -51.829  50.260 -26.401  1.00  2.290          C  
ATOM  28741  CG2 ILE A1803     -49.859  49.389 -25.248  1.00  2.290          C  
ATOM  28742  CD1 ILE A1803     -52.420  51.128 -25.393  1.00  2.290          C  
ATOM  28743  H   ILE A1803     -53.145  47.947 -26.982  1.00  2.020          H  
ATOM  28744  HA  ILE A1803     -50.478  48.601 -27.834  1.00  1.940          H  
ATOM  28745  HB  ILE A1803     -51.864  48.607 -25.128  1.00  2.750          H  
ATOM  28746 1HG1 ILE A1803     -51.077  50.827 -26.941  1.00  2.750          H  
ATOM  28747 2HG1 ILE A1803     -52.586  49.968 -27.088  1.00  2.750          H  
ATOM  28748 1HG2 ILE A1803     -49.984  50.079 -24.432  1.00  2.750          H  
ATOM  28749 2HG2 ILE A1803     -49.408  48.496 -24.873  1.00  2.750          H  
ATOM  28750 3HG2 ILE A1803     -49.220  49.834 -26.003  1.00  2.750          H  
ATOM  28751 1HD1 ILE A1803     -52.850  51.981 -25.869  1.00  2.750          H  
ATOM  28752 2HD1 ILE A1803     -53.200  50.570 -24.877  1.00  2.750          H  
ATOM  28753 3HD1 ILE A1803     -51.692  51.451 -24.698  1.00  2.750          H  
ATOM  28754  N   LEU A1804     -50.755  46.035 -25.758  1.00  1.420          N  
ATOM  28755  CA  LEU A1804     -49.957  44.891 -25.377  1.00  1.300          C  
ATOM  28756  C   LEU A1804     -49.738  43.972 -26.570  1.00  1.270          C  
ATOM  28757  O   LEU A1804     -48.663  43.381 -26.677  1.00  1.200          O  
ATOM  28758  CB  LEU A1804     -50.490  44.174 -24.147  1.00  1.870          C  
ATOM  28759  CG  LEU A1804     -49.596  42.984 -23.589  1.00  1.870          C  
ATOM  28760  CD1 LEU A1804     -48.177  43.427 -23.277  1.00  1.870          C  
ATOM  28761  CD2 LEU A1804     -50.200  42.530 -22.317  1.00  1.870          C  
ATOM  28762  H   LEU A1804     -51.671  46.214 -25.328  1.00  1.700          H  
ATOM  28763  HA  LEU A1804     -48.992  45.282 -25.081  1.00  1.560          H  
ATOM  28764 1HB  LEU A1804     -50.578  44.888 -23.366  1.00  2.240          H  
ATOM  28765 2HB  LEU A1804     -51.479  43.808 -24.358  1.00  2.240          H  
ATOM  28766  HG  LEU A1804     -49.536  42.169 -24.303  1.00  2.240          H  
ATOM  28767 1HD1 LEU A1804     -47.640  42.591 -22.866  1.00  2.240          H  
ATOM  28768 2HD1 LEU A1804     -47.669  43.757 -24.168  1.00  2.240          H  
ATOM  28769 3HD1 LEU A1804     -48.191  44.202 -22.575  1.00  2.240          H  
ATOM  28770 1HD2 LEU A1804     -49.591  41.763 -21.914  1.00  2.240          H  
ATOM  28771 2HD2 LEU A1804     -50.238  43.341 -21.619  1.00  2.240          H  
ATOM  28772 3HD2 LEU A1804     -51.206  42.165 -22.499  1.00  2.240          H  
ATOM  28773  N   PHE A1805     -50.724  43.805 -27.469  1.00  1.320          N  
ATOM  28774  CA  PHE A1805     -50.470  42.985 -28.641  1.00  1.290          C  
ATOM  28775  C   PHE A1805     -49.265  43.510 -29.402  1.00  1.300          C  
ATOM  28776  O   PHE A1805     -48.375  42.730 -29.752  1.00  1.260          O  
ATOM  28777  CB  PHE A1805     -51.661  42.952 -29.591  1.00  1.820          C  
ATOM  28778  CG  PHE A1805     -51.324  42.302 -30.909  1.00  1.820          C  
ATOM  28779  CD1 PHE A1805     -51.287  40.927 -31.067  1.00  1.820          C  
ATOM  28780  CD2 PHE A1805     -51.012  43.105 -32.011  1.00  1.820          C  
ATOM  28781  CE1 PHE A1805     -50.946  40.380 -32.299  1.00  1.820          C  
ATOM  28782  CE2 PHE A1805     -50.673  42.550 -33.219  1.00  1.820          C  
ATOM  28783  CZ  PHE A1805     -50.641  41.186 -33.360  1.00  1.820          C  
ATOM  28784  H   PHE A1805     -51.649  44.227 -27.378  1.00  1.580          H  
ATOM  28785  HA  PHE A1805     -50.255  41.969 -28.313  1.00  1.550          H  
ATOM  28786 1HB  PHE A1805     -52.484  42.411 -29.132  1.00  2.180          H  
ATOM  28787 2HB  PHE A1805     -52.006  43.968 -29.781  1.00  2.180          H  
ATOM  28788  HD1 PHE A1805     -51.525  40.280 -30.222  1.00  2.180          H  
ATOM  28789  HD2 PHE A1805     -51.035  44.194 -31.903  1.00  2.180          H  
ATOM  28790  HE1 PHE A1805     -50.918  39.310 -32.436  1.00  2.180          H  
ATOM  28791  HE2 PHE A1805     -50.432  43.190 -34.064  1.00  2.180          H  
ATOM  28792  HZ  PHE A1805     -50.373  40.743 -34.316  1.00  2.180          H  
ATOM  28793  N   ALA A1806     -49.240  44.820 -29.699  1.00  1.410          N  
ATOM  28794  CA  ALA A1806     -48.124  45.393 -30.435  1.00  1.470          C  
ATOM  28795  C   ALA A1806     -46.805  45.226 -29.685  1.00  1.410          C  
ATOM  28796  O   ALA A1806     -45.780  44.921 -30.303  1.00  1.420          O  
ATOM  28797  CB  ALA A1806     -48.378  46.848 -30.701  1.00  2.030          C  
ATOM  28798  H   ALA A1806     -50.016  45.431 -29.420  1.00  1.690          H  
ATOM  28799  HA  ALA A1806     -48.045  44.867 -31.384  1.00  1.760          H  
ATOM  28800 1HB  ALA A1806     -47.555  47.251 -31.275  1.00  2.440          H  
ATOM  28801 2HB  ALA A1806     -49.309  46.963 -31.263  1.00  2.440          H  
ATOM  28802 3HB  ALA A1806     -48.463  47.359 -29.754  1.00  2.440          H  
ATOM  28803  N   PHE A1807     -46.821  45.381 -28.354  1.00  1.360          N  
ATOM  28804  CA  PHE A1807     -45.608  45.170 -27.579  1.00  1.330          C  
ATOM  28805  C   PHE A1807     -45.131  43.739 -27.649  1.00  1.230          C  
ATOM  28806  O   PHE A1807     -43.929  43.492 -27.786  1.00  1.230          O  
ATOM  28807  CB  PHE A1807     -45.803  45.417 -26.101  1.00  1.870          C  
ATOM  28808  CG  PHE A1807     -45.600  46.759 -25.550  1.00  1.870          C  
ATOM  28809  CD1 PHE A1807     -46.625  47.624 -25.307  1.00  1.870          C  
ATOM  28810  CD2 PHE A1807     -44.336  47.129 -25.208  1.00  1.870          C  
ATOM  28811  CE1 PHE A1807     -46.383  48.856 -24.756  1.00  1.870          C  
ATOM  28812  CE2 PHE A1807     -44.102  48.325 -24.659  1.00  1.870          C  
ATOM  28813  CZ  PHE A1807     -45.130  49.198 -24.440  1.00  1.870          C  
ATOM  28814  H   PHE A1807     -47.683  45.679 -27.886  1.00  1.630          H  
ATOM  28815  HA  PHE A1807     -44.831  45.828 -27.967  1.00  1.600          H  
ATOM  28816 1HB  PHE A1807     -46.797  45.104 -25.840  1.00  2.250          H  
ATOM  28817 2HB  PHE A1807     -45.134  44.766 -25.625  1.00  2.250          H  
ATOM  28818  HD1 PHE A1807     -47.615  47.331 -25.552  1.00  2.250          H  
ATOM  28819  HD2 PHE A1807     -43.511  46.438 -25.377  1.00  2.250          H  
ATOM  28820  HE1 PHE A1807     -47.188  49.554 -24.566  1.00  2.250          H  
ATOM  28821  HE2 PHE A1807     -43.084  48.603 -24.385  1.00  2.250          H  
ATOM  28822  HZ  PHE A1807     -44.927  50.163 -23.998  1.00  2.250          H  
ATOM  28823  N   THR A1808     -46.074  42.803 -27.543  1.00  1.160          N  
ATOM  28824  CA  THR A1808     -45.781  41.387 -27.548  1.00  1.070          C  
ATOM  28825  C   THR A1808     -45.166  41.062 -28.902  1.00  1.080          C  
ATOM  28826  O   THR A1808     -44.144  40.382 -28.984  1.00  1.040          O  
ATOM  28827  CB  THR A1808     -47.053  40.551 -27.301  1.00  1.530          C  
ATOM  28828  OG1 THR A1808     -47.636  40.933 -26.047  1.00  1.530          O  
ATOM  28829  CG2 THR A1808     -46.670  39.076 -27.199  1.00  1.530          C  
ATOM  28830  H   THR A1808     -47.038  43.094 -27.399  1.00  1.390          H  
ATOM  28831  HA  THR A1808     -45.066  41.171 -26.763  1.00  1.280          H  
ATOM  28832  HB  THR A1808     -47.772  40.708 -28.104  1.00  1.840          H  
ATOM  28833  HG1 THR A1808     -48.041  41.823 -26.163  1.00  1.840          H  
ATOM  28834 1HG2 THR A1808     -47.562  38.495 -26.996  1.00  1.840          H  
ATOM  28835 2HG2 THR A1808     -46.221  38.747 -28.128  1.00  1.840          H  
ATOM  28836 3HG2 THR A1808     -45.960  38.941 -26.389  1.00  1.840          H  
ATOM  28837  N   LYS A1809     -45.777  41.570 -29.975  1.00  1.160          N  
ATOM  28838  CA  LYS A1809     -45.265  41.358 -31.314  1.00  1.190          C  
ATOM  28839  C   LYS A1809     -43.809  41.818 -31.399  1.00  1.250          C  
ATOM  28840  O   LYS A1809     -42.936  41.056 -31.830  1.00  1.330          O  
ATOM  28841  CB  LYS A1809     -46.133  42.123 -32.330  1.00  1.650          C  
ATOM  28842  CG  LYS A1809     -45.718  41.987 -33.803  1.00  1.650          C  
ATOM  28843  CD  LYS A1809     -46.617  42.805 -34.759  1.00  1.650          C  
ATOM  28844  CE  LYS A1809     -46.377  44.327 -34.644  1.00  1.650          C  
ATOM  28845  NZ  LYS A1809     -47.042  45.082 -35.762  1.00  1.650          N  
ATOM  28846  H   LYS A1809     -46.644  42.102 -29.855  1.00  1.390          H  
ATOM  28847  HA  LYS A1809     -45.304  40.293 -31.534  1.00  1.430          H  
ATOM  28848 1HB  LYS A1809     -47.173  41.800 -32.232  1.00  1.980          H  
ATOM  28849 2HB  LYS A1809     -46.105  43.171 -32.076  1.00  1.980          H  
ATOM  28850 1HG  LYS A1809     -44.692  42.329 -33.916  1.00  1.980          H  
ATOM  28851 2HG  LYS A1809     -45.775  40.944 -34.103  1.00  1.980          H  
ATOM  28852 1HD  LYS A1809     -46.404  42.504 -35.781  1.00  1.980          H  
ATOM  28853 2HD  LYS A1809     -47.666  42.590 -34.546  1.00  1.980          H  
ATOM  28854 1HE  LYS A1809     -46.783  44.688 -33.698  1.00  1.980          H  
ATOM  28855 2HE  LYS A1809     -45.304  44.526 -34.667  1.00  1.980          H  
ATOM  28856 1HZ  LYS A1809     -46.863  46.076 -35.657  1.00  1.980          H  
ATOM  28857 2HZ  LYS A1809     -46.667  44.773 -36.646  1.00  1.980          H  
ATOM  28858 3HZ  LYS A1809     -48.040  44.926 -35.752  1.00  1.980          H  
ATOM  28859  N   ASN A1810     -43.532  43.043 -30.941  1.00  1.540          N  
ATOM  28860  CA  ASN A1810     -42.182  43.567 -31.016  1.00  1.680          C  
ATOM  28861  C   ASN A1810     -41.165  42.823 -30.146  1.00  1.470          C  
ATOM  28862  O   ASN A1810     -40.056  42.555 -30.621  1.00  1.470          O  
ATOM  28863  CB  ASN A1810     -42.188  45.043 -30.683  1.00  2.300          C  
ATOM  28864  CG  ASN A1810     -42.774  45.876 -31.799  1.00  2.300          C  
ATOM  28865  OD1 ASN A1810     -42.866  45.438 -32.955  1.00  2.300          O  
ATOM  28866  ND2 ASN A1810     -43.163  47.082 -31.484  1.00  2.300          N  
ATOM  28867  H   ASN A1810     -44.289  43.637 -30.585  1.00  1.850          H  
ATOM  28868  HA  ASN A1810     -41.846  43.461 -32.047  1.00  2.020          H  
ATOM  28869 1HB  ASN A1810     -42.783  45.200 -29.781  1.00  2.760          H  
ATOM  28870 2HB  ASN A1810     -41.173  45.379 -30.475  1.00  2.760          H  
ATOM  28871 1HD2 ASN A1810     -43.541  47.675 -32.193  1.00  2.760          H  
ATOM  28872 2HD2 ASN A1810     -43.077  47.411 -30.544  1.00  2.760          H  
ATOM  28873  N   VAL A1811     -41.528  42.415 -28.919  1.00  1.370          N  
ATOM  28874  CA  VAL A1811     -40.540  41.723 -28.086  1.00  1.250          C  
ATOM  28875  C   VAL A1811     -40.214  40.373 -28.712  1.00  1.310          C  
ATOM  28876  O   VAL A1811     -39.091  39.887 -28.608  1.00  1.390          O  
ATOM  28877  CB  VAL A1811     -41.000  41.555 -26.613  1.00  1.800          C  
ATOM  28878  CG1 VAL A1811     -42.068  40.483 -26.453  1.00  1.800          C  
ATOM  28879  CG2 VAL A1811     -39.803  41.229 -25.753  1.00  1.800          C  
ATOM  28880  H   VAL A1811     -42.454  42.657 -28.553  1.00  1.640          H  
ATOM  28881  HA  VAL A1811     -39.630  42.323 -28.069  1.00  1.500          H  
ATOM  28882  HB  VAL A1811     -41.442  42.501 -26.279  1.00  2.160          H  
ATOM  28883 1HG1 VAL A1811     -42.357  40.435 -25.436  1.00  2.160          H  
ATOM  28884 2HG1 VAL A1811     -42.895  40.747 -27.039  1.00  2.160          H  
ATOM  28885 3HG1 VAL A1811     -41.694  39.505 -26.753  1.00  2.160          H  
ATOM  28886 1HG2 VAL A1811     -40.128  41.153 -24.733  1.00  2.160          H  
ATOM  28887 2HG2 VAL A1811     -39.358  40.285 -26.068  1.00  2.160          H  
ATOM  28888 3HG2 VAL A1811     -39.058  42.027 -25.843  1.00  2.160          H  
ATOM  28889  N   LEU A1812     -41.204  39.736 -29.342  1.00  1.450          N  
ATOM  28890  CA  LEU A1812     -40.951  38.491 -30.038  1.00  1.660          C  
ATOM  28891  C   LEU A1812     -40.020  38.793 -31.222  1.00  1.790          C  
ATOM  28892  O   LEU A1812     -39.061  38.055 -31.460  1.00  1.840          O  
ATOM  28893  CB  LEU A1812     -42.286  37.892 -30.487  1.00  2.240          C  
ATOM  28894  CG  LEU A1812     -43.227  37.355 -29.358  1.00  2.240          C  
ATOM  28895  CD1 LEU A1812     -44.589  37.085 -29.951  1.00  2.240          C  
ATOM  28896  CD2 LEU A1812     -42.671  36.069 -28.753  1.00  2.240          C  
ATOM  28897  H   LEU A1812     -42.154  40.124 -29.324  1.00  1.740          H  
ATOM  28898  HA  LEU A1812     -40.438  37.808 -29.366  1.00  1.990          H  
ATOM  28899 1HB  LEU A1812     -42.836  38.665 -31.009  1.00  2.690          H  
ATOM  28900 2HB  LEU A1812     -42.090  37.098 -31.174  1.00  2.690          H  
ATOM  28901  HG  LEU A1812     -43.327  38.101 -28.577  1.00  2.690          H  
ATOM  28902 1HD1 LEU A1812     -45.262  36.719 -29.186  1.00  2.690          H  
ATOM  28903 2HD1 LEU A1812     -44.989  38.006 -30.370  1.00  2.690          H  
ATOM  28904 3HD1 LEU A1812     -44.505  36.355 -30.720  1.00  2.690          H  
ATOM  28905 1HD2 LEU A1812     -43.362  35.727 -27.991  1.00  2.690          H  
ATOM  28906 2HD2 LEU A1812     -42.577  35.305 -29.520  1.00  2.690          H  
ATOM  28907 3HD2 LEU A1812     -41.694  36.247 -28.302  1.00  2.690          H  
ATOM  28908  N   GLY A1813     -40.273  39.936 -31.893  1.00  1.960          N  
ATOM  28909  CA  GLY A1813     -39.516  40.460 -33.033  1.00  2.110          C  
ATOM  28910  C   GLY A1813     -38.037  40.687 -32.721  1.00  2.110          C  
ATOM  28911  O   GLY A1813     -37.160  40.521 -33.572  1.00  2.530          O  
ATOM  28912  H   GLY A1813     -41.115  40.455 -31.639  1.00  2.350          H  
ATOM  28913 1HA  GLY A1813     -39.616  39.778 -33.869  1.00  2.530          H  
ATOM  28914 2HA  GLY A1813     -39.966  41.405 -33.340  1.00  2.530          H  
ATOM  28915  N   GLU A1814     -37.726  41.014 -31.474  1.00  2.330          N  
ATOM  28916  CA  GLU A1814     -36.339  41.231 -31.072  1.00  2.890          C  
ATOM  28917  C   GLU A1814     -35.465  39.981 -31.268  1.00  3.360          C  
ATOM  28918  O   GLU A1814     -34.242  40.100 -31.363  1.00  3.800          O  
ATOM  28919  CB  GLU A1814     -36.239  41.728 -29.621  1.00  3.820          C  
ATOM  28920  CG  GLU A1814     -36.723  43.174 -29.401  1.00  3.820          C  
ATOM  28921  CD  GLU A1814     -36.617  43.639 -27.960  1.00  3.820          C  
ATOM  28922  OE1 GLU A1814     -36.383  42.819 -27.104  1.00  3.820          O  
ATOM  28923  OE2 GLU A1814     -36.765  44.815 -27.725  1.00  3.820          O  
ATOM  28924  H   GLU A1814     -38.487  41.210 -30.818  1.00  2.800          H  
ATOM  28925  HA  GLU A1814     -35.931  42.017 -31.706  1.00  3.470          H  
ATOM  28926 1HB  GLU A1814     -36.833  41.079 -28.978  1.00  4.590          H  
ATOM  28927 2HB  GLU A1814     -35.206  41.663 -29.284  1.00  4.590          H  
ATOM  28928 1HG  GLU A1814     -36.131  43.838 -30.029  1.00  4.590          H  
ATOM  28929 2HG  GLU A1814     -37.757  43.249 -29.723  1.00  4.590          H  
ATOM  28930  N   SER A1815     -36.067  38.784 -31.303  1.00  3.380          N  
ATOM  28931  CA  SER A1815     -35.324  37.537 -31.494  1.00  3.930          C  
ATOM  28932  C   SER A1815     -35.311  37.111 -32.967  1.00  4.170          C  
ATOM  28933  O   SER A1815     -34.784  36.049 -33.315  1.00  4.610          O  
ATOM  28934  CB  SER A1815     -35.914  36.421 -30.649  1.00  5.280          C  
ATOM  28935  OG  SER A1815     -35.778  36.680 -29.275  1.00  5.280          O  
ATOM  28936  H   SER A1815     -37.090  38.703 -31.242  1.00  4.060          H  
ATOM  28937  HA  SER A1815     -34.295  37.700 -31.179  1.00  4.720          H  
ATOM  28938 1HB  SER A1815     -36.973  36.315 -30.896  1.00  6.340          H  
ATOM  28939 2HB  SER A1815     -35.426  35.480 -30.896  1.00  6.340          H  
ATOM  28940  HG  SER A1815     -36.184  35.935 -28.826  1.00  6.340          H  
ATOM  28941  N   GLY A1816     -35.913  37.930 -33.826  1.00  4.140          N  
ATOM  28942  CA  GLY A1816     -36.065  37.674 -35.246  1.00  4.520          C  
ATOM  28943  C   GLY A1816     -37.493  38.027 -35.636  1.00  4.410          C  
ATOM  28944  O   GLY A1816     -38.398  37.995 -34.807  1.00  4.850          O  
ATOM  28945  H   GLY A1816     -36.304  38.808 -33.484  1.00  4.970          H  
ATOM  28946 1HA  GLY A1816     -35.359  38.283 -35.811  1.00  5.420          H  
ATOM  28947 2HA  GLY A1816     -35.864  36.627 -35.467  1.00  5.420          H  
ATOM  28948  N   GLU A1817     -37.730  38.280 -36.919  1.00  4.100          N  
ATOM  28949  CA  GLU A1817     -39.067  38.674 -37.357  1.00  4.320          C  
ATOM  28950  C   GLU A1817     -39.610  37.819 -38.488  1.00  4.080          C  
ATOM  28951  O   GLU A1817     -40.295  36.870 -38.119  1.00  4.340          O  
ATOM  28952  CB  GLU A1817     -39.096  40.141 -37.809  1.00  5.960          C  
ATOM  28953  CG  GLU A1817     -38.824  41.175 -36.715  1.00  5.960          C  
ATOM  28954  CD  GLU A1817     -38.908  42.601 -37.215  1.00  5.960          C  
ATOM  28955  OE1 GLU A1817     -39.061  42.779 -38.399  1.00  5.960          O  
ATOM  28956  OE2 GLU A1817     -38.840  43.507 -36.413  1.00  5.960          O  
ATOM  28957  H   GLU A1817     -36.971  38.255 -37.585  1.00  4.920          H  
ATOM  28958  HA  GLU A1817     -39.739  38.578 -36.511  1.00  5.180          H  
ATOM  28959 1HB  GLU A1817     -38.357  40.291 -38.593  1.00  7.150          H  
ATOM  28960 2HB  GLU A1817     -40.072  40.364 -38.237  1.00  7.150          H  
ATOM  28961 1HG  GLU A1817     -39.554  41.044 -35.934  1.00  7.150          H  
ATOM  28962 2HG  GLU A1817     -37.841  40.998 -36.282  1.00  7.150          H  
ATOM  28963  N   LEU A1818     -38.745  37.562 -39.466  1.00  3.820          N  
ATOM  28964  CA  LEU A1818     -39.274  37.545 -40.838  1.00  4.010          C  
ATOM  28965  C   LEU A1818     -39.884  36.184 -41.238  1.00  3.950          C  
ATOM  28966  O   LEU A1818     -40.138  35.926 -42.420  1.00  4.290          O  
ATOM  28967  CB  LEU A1818     -38.152  37.908 -41.816  1.00  5.540          C  
ATOM  28968  CG  LEU A1818     -37.512  39.319 -41.639  1.00  5.540          C  
ATOM  28969  CD1 LEU A1818     -36.363  39.455 -42.623  1.00  5.540          C  
ATOM  28970  CD2 LEU A1818     -38.553  40.430 -41.856  1.00  5.540          C  
ATOM  28971  H   LEU A1818     -38.137  36.770 -39.286  1.00  4.580          H  
ATOM  28972  HA  LEU A1818     -40.068  38.281 -40.902  1.00  4.810          H  
ATOM  28973 1HB  LEU A1818     -37.360  37.168 -41.712  1.00  6.650          H  
ATOM  28974 2HB  LEU A1818     -38.544  37.847 -42.829  1.00  6.650          H  
ATOM  28975  HG  LEU A1818     -37.105  39.406 -40.633  1.00  6.650          H  
ATOM  28976 1HD1 LEU A1818     -35.889  40.428 -42.496  1.00  6.650          H  
ATOM  28977 2HD1 LEU A1818     -35.630  38.670 -42.440  1.00  6.650          H  
ATOM  28978 3HD1 LEU A1818     -36.743  39.366 -43.639  1.00  6.650          H  
ATOM  28979 1HD2 LEU A1818     -38.071  41.401 -41.728  1.00  6.650          H  
ATOM  28980 2HD2 LEU A1818     -38.960  40.360 -42.863  1.00  6.650          H  
ATOM  28981 3HD2 LEU A1818     -39.358  40.350 -41.135  1.00  6.650          H  
ATOM  28982  N   ASP A1819     -40.005  35.300 -40.258  1.00  3.860          N  
ATOM  28983  CA  ASP A1819     -40.534  33.962 -40.336  1.00  4.070          C  
ATOM  28984  C   ASP A1819     -41.456  33.679 -39.124  1.00  4.070          C  
ATOM  28985  O   ASP A1819     -42.683  33.600 -39.273  1.00  4.240          O  
ATOM  28986  CB  ASP A1819     -39.383  32.959 -40.553  1.00  5.610          C  
ATOM  28987  CG  ASP A1819     -38.253  32.983 -39.493  1.00  5.610          C  
ATOM  28988  OD1 ASP A1819     -38.356  33.719 -38.530  1.00  5.610          O  
ATOM  28989  OD2 ASP A1819     -37.306  32.274 -39.670  1.00  5.610          O  
ATOM  28990  H   ASP A1819     -39.793  35.620 -39.324  1.00  4.630          H  
ATOM  28991  HA  ASP A1819     -41.158  33.900 -41.227  1.00  4.880          H  
ATOM  28992 1HB  ASP A1819     -39.795  31.950 -40.588  1.00  6.740          H  
ATOM  28993 2HB  ASP A1819     -38.935  33.154 -41.529  1.00  6.740          H  
ATOM  28994  N   SER A1820     -40.875  33.488 -37.938  1.00  4.030          N  
ATOM  28995  CA  SER A1820     -41.625  33.127 -36.733  1.00  4.170          C  
ATOM  28996  C   SER A1820     -42.627  34.190 -36.284  1.00  3.970          C  
ATOM  28997  O   SER A1820     -43.675  33.860 -35.714  1.00  4.130          O  
ATOM  28998  CB  SER A1820     -40.676  32.894 -35.590  1.00  5.780          C  
ATOM  28999  OG  SER A1820     -40.077  34.110 -35.195  1.00  5.780          O  
ATOM  29000  H   SER A1820     -39.867  33.606 -37.866  1.00  4.840          H  
ATOM  29001  HA  SER A1820     -42.164  32.201 -36.934  1.00  5.000          H  
ATOM  29002 1HB  SER A1820     -41.216  32.450 -34.770  1.00  6.940          H  
ATOM  29003 2HB  SER A1820     -39.904  32.187 -35.893  1.00  6.940          H  
ATOM  29004  HG  SER A1820     -39.679  33.951 -34.323  1.00  6.940          H  
ATOM  29005  N   LEU A1821     -42.383  35.464 -36.612  1.00  3.730          N  
ATOM  29006  CA  LEU A1821     -43.313  36.486 -36.200  1.00  3.640          C  
ATOM  29007  C   LEU A1821     -44.480  36.523 -37.170  1.00  3.550          C  
ATOM  29008  O   LEU A1821     -45.562  37.015 -36.836  1.00  3.590          O  
ATOM  29009  CB  LEU A1821     -42.628  37.850 -36.130  1.00  5.130          C  
ATOM  29010  CG  LEU A1821     -43.381  39.000 -35.414  1.00  5.130          C  
ATOM  29011  CD1 LEU A1821     -43.624  38.625 -33.929  1.00  5.130          C  
ATOM  29012  CD2 LEU A1821     -42.536  40.271 -35.521  1.00  5.130          C  
ATOM  29013  H   LEU A1821     -41.518  35.750 -37.079  1.00  4.480          H  
ATOM  29014  HA  LEU A1821     -43.678  36.212 -35.221  1.00  4.370          H  
ATOM  29015 1HB  LEU A1821     -41.680  37.714 -35.611  1.00  6.160          H  
ATOM  29016 2HB  LEU A1821     -42.416  38.175 -37.147  1.00  6.160          H  
ATOM  29017  HG  LEU A1821     -44.349  39.166 -35.883  1.00  6.160          H  
ATOM  29018 1HD1 LEU A1821     -44.131  39.430 -33.438  1.00  6.160          H  
ATOM  29019 2HD1 LEU A1821     -44.225  37.744 -33.835  1.00  6.160          H  
ATOM  29020 3HD1 LEU A1821     -42.665  38.459 -33.445  1.00  6.160          H  
ATOM  29021 1HD2 LEU A1821     -43.036  41.095 -35.026  1.00  6.160          H  
ATOM  29022 2HD2 LEU A1821     -41.583  40.101 -35.050  1.00  6.160          H  
ATOM  29023 3HD2 LEU A1821     -42.378  40.523 -36.568  1.00  6.160          H  
ATOM  29024  N   LYS A1822     -44.275  36.030 -38.396  1.00  3.530          N  
ATOM  29025  CA  LYS A1822     -45.364  36.043 -39.336  1.00  3.610          C  
ATOM  29026  C   LYS A1822     -46.322  34.990 -38.837  1.00  3.740          C  
ATOM  29027  O   LYS A1822     -47.532  35.213 -38.804  1.00  3.890          O  
ATOM  29028  CB  LYS A1822     -44.872  35.789 -40.754  1.00  5.020          C  
ATOM  29029  CG  LYS A1822     -44.062  36.957 -41.329  1.00  5.020          C  
ATOM  29030  CD  LYS A1822     -43.555  36.648 -42.725  1.00  5.020          C  
ATOM  29031  CE  LYS A1822     -42.778  37.813 -43.308  1.00  5.020          C  
ATOM  29032  NZ  LYS A1822     -42.197  37.474 -44.635  1.00  5.020          N  
ATOM  29033  H   LYS A1822     -43.403  35.575 -38.669  1.00  4.240          H  
ATOM  29034  HA  LYS A1822     -45.867  37.003 -39.303  1.00  4.330          H  
ATOM  29035 1HB  LYS A1822     -44.241  34.904 -40.769  1.00  6.030          H  
ATOM  29036 2HB  LYS A1822     -45.723  35.597 -41.408  1.00  6.030          H  
ATOM  29037 1HG  LYS A1822     -44.683  37.853 -41.355  1.00  6.030          H  
ATOM  29038 2HG  LYS A1822     -43.205  37.148 -40.678  1.00  6.030          H  
ATOM  29039 1HD  LYS A1822     -42.894  35.777 -42.684  1.00  6.030          H  
ATOM  29040 2HD  LYS A1822     -44.394  36.417 -43.380  1.00  6.030          H  
ATOM  29041 1HE  LYS A1822     -43.444  38.667 -43.422  1.00  6.030          H  
ATOM  29042 2HE  LYS A1822     -41.971  38.084 -42.629  1.00  6.030          H  
ATOM  29043 1HZ  LYS A1822     -41.686  38.266 -44.995  1.00  6.030          H  
ATOM  29044 2HZ  LYS A1822     -41.562  36.681 -44.525  1.00  6.030          H  
ATOM  29045 3HZ  LYS A1822     -42.934  37.230 -45.278  1.00  6.030          H  
ATOM  29046  N   ALA A1823     -45.754  33.859 -38.383  1.00  3.860          N  
ATOM  29047  CA  ALA A1823     -46.548  32.777 -37.828  1.00  4.120          C  
ATOM  29048  C   ALA A1823     -47.326  33.270 -36.610  1.00  4.070          C  
ATOM  29049  O   ALA A1823     -48.477  32.891 -36.429  1.00  4.140          O  
ATOM  29050  CB  ALA A1823     -45.661  31.610 -37.444  1.00  5.660          C  
ATOM  29051  H   ALA A1823     -44.740  33.747 -38.484  1.00  4.630          H  
ATOM  29052  HA  ALA A1823     -47.259  32.450 -38.589  1.00  4.940          H  
ATOM  29053 1HB  ALA A1823     -46.277  30.804 -37.050  1.00  6.800          H  
ATOM  29054 2HB  ALA A1823     -45.122  31.265 -38.324  1.00  6.800          H  
ATOM  29055 3HB  ALA A1823     -44.951  31.927 -36.687  1.00  6.800          H  
ATOM  29056  N   ASN A1824     -46.700  34.130 -35.794  1.00  4.020          N  
ATOM  29057  CA  ASN A1824     -47.324  34.715 -34.608  1.00  4.110          C  
ATOM  29058  C   ASN A1824     -48.584  35.474 -34.986  1.00  3.850          C  
ATOM  29059  O   ASN A1824     -49.654  35.279 -34.392  1.00  3.930          O  
ATOM  29060  CB  ASN A1824     -46.359  35.677 -33.961  1.00  5.720          C  
ATOM  29061  CG  ASN A1824     -46.774  36.239 -32.662  1.00  5.720          C  
ATOM  29062  OD1 ASN A1824     -46.875  35.532 -31.665  1.00  5.720          O  
ATOM  29063  ND2 ASN A1824     -47.018  37.526 -32.653  1.00  5.720          N  
ATOM  29064  H   ASN A1824     -45.714  34.330 -35.979  1.00  4.820          H  
ATOM  29065  HA  ASN A1824     -47.598  33.918 -33.916  1.00  4.930          H  
ATOM  29066 1HB  ASN A1824     -45.409  35.200 -33.889  1.00  6.860          H  
ATOM  29067 2HB  ASN A1824     -46.229  36.517 -34.611  1.00  6.860          H  
ATOM  29068 1HD2 ASN A1824     -47.303  37.978 -31.807  1.00  6.860          H  
ATOM  29069 2HD2 ASN A1824     -46.935  38.056 -33.495  1.00  6.860          H  
ATOM  29070  N   MET A1825     -48.447  36.355 -35.974  1.00  3.620          N  
ATOM  29071  CA  MET A1825     -49.571  37.143 -36.444  1.00  3.540          C  
ATOM  29072  C   MET A1825     -50.664  36.240 -37.036  1.00  3.610          C  
ATOM  29073  O   MET A1825     -51.861  36.476 -36.803  1.00  3.650          O  
ATOM  29074  CB  MET A1825     -49.050  38.191 -37.424  1.00  4.990          C  
ATOM  29075  CG  MET A1825     -48.228  39.300 -36.717  1.00  4.990          C  
ATOM  29076  SD  MET A1825     -47.738  40.686 -37.777  1.00  4.990          S  
ATOM  29077  CE  MET A1825     -46.297  40.023 -38.637  1.00  4.990          C  
ATOM  29078  H   MET A1825     -47.515  36.487 -36.389  1.00  4.340          H  
ATOM  29079  HA  MET A1825     -50.004  37.660 -35.589  1.00  4.250          H  
ATOM  29080 1HB  MET A1825     -48.406  37.702 -38.158  1.00  5.990          H  
ATOM  29081 2HB  MET A1825     -49.880  38.650 -37.957  1.00  5.990          H  
ATOM  29082 1HG  MET A1825     -48.809  39.694 -35.890  1.00  5.990          H  
ATOM  29083 2HG  MET A1825     -47.322  38.856 -36.302  1.00  5.990          H  
ATOM  29084 1HE  MET A1825     -45.892  40.778 -39.310  1.00  5.990          H  
ATOM  29085 2HE  MET A1825     -45.536  39.735 -37.912  1.00  5.990          H  
ATOM  29086 3HE  MET A1825     -46.592  39.156 -39.211  1.00  5.990          H  
ATOM  29087  N   GLU A1826     -50.261  35.184 -37.766  1.00  3.730          N  
ATOM  29088  CA  GLU A1826     -51.224  34.244 -38.322  1.00  3.980          C  
ATOM  29089  C   GLU A1826     -51.974  33.518 -37.207  1.00  4.150          C  
ATOM  29090  O   GLU A1826     -53.191  33.360 -37.301  1.00  4.280          O  
ATOM  29091  CB  GLU A1826     -50.539  33.222 -39.232  1.00  5.470          C  
ATOM  29092  CG  GLU A1826     -50.012  33.772 -40.547  1.00  5.470          C  
ATOM  29093  CD  GLU A1826     -49.198  32.758 -41.302  1.00  5.470          C  
ATOM  29094  OE1 GLU A1826     -48.897  31.736 -40.729  1.00  5.470          O  
ATOM  29095  OE2 GLU A1826     -48.884  32.997 -42.445  1.00  5.470          O  
ATOM  29096  H   GLU A1826     -49.263  35.062 -37.968  1.00  4.480          H  
ATOM  29097  HA  GLU A1826     -51.948  34.802 -38.914  1.00  4.780          H  
ATOM  29098 1HB  GLU A1826     -49.715  32.761 -38.699  1.00  6.570          H  
ATOM  29099 2HB  GLU A1826     -51.243  32.438 -39.481  1.00  6.570          H  
ATOM  29100 1HG  GLU A1826     -50.858  34.072 -41.160  1.00  6.570          H  
ATOM  29101 2HG  GLU A1826     -49.413  34.654 -40.354  1.00  6.570          H  
ATOM  29102  N   GLU A1827     -51.276  33.124 -36.128  1.00  4.250          N  
ATOM  29103  CA  GLU A1827     -51.940  32.445 -35.018  1.00  4.560          C  
ATOM  29104  C   GLU A1827     -52.941  33.360 -34.337  1.00  4.420          C  
ATOM  29105  O   GLU A1827     -54.027  32.922 -33.972  1.00  4.600          O  
ATOM  29106  CB  GLU A1827     -50.939  31.934 -33.973  1.00  6.260          C  
ATOM  29107  CG  GLU A1827     -50.071  30.737 -34.399  1.00  6.260          C  
ATOM  29108  CD  GLU A1827     -50.857  29.488 -34.674  1.00  6.260          C  
ATOM  29109  OE1 GLU A1827     -51.842  29.272 -34.023  1.00  6.260          O  
ATOM  29110  OE2 GLU A1827     -50.472  28.747 -35.552  1.00  6.260          O  
ATOM  29111  H   GLU A1827     -50.258  33.228 -36.128  1.00  5.100          H  
ATOM  29112  HA  GLU A1827     -52.480  31.589 -35.412  1.00  5.470          H  
ATOM  29113 1HB  GLU A1827     -50.256  32.745 -33.712  1.00  7.510          H  
ATOM  29114 2HB  GLU A1827     -51.471  31.663 -33.068  1.00  7.510          H  
ATOM  29115 1HG  GLU A1827     -49.529  30.993 -35.296  1.00  7.510          H  
ATOM  29116 2HG  GLU A1827     -49.340  30.537 -33.612  1.00  7.510          H  
ATOM  29117  N   LYS A1828     -52.631  34.653 -34.207  1.00  4.170          N  
ATOM  29118  CA  LYS A1828     -53.598  35.550 -33.581  1.00  4.180          C  
ATOM  29119  C   LYS A1828     -54.885  35.560 -34.405  1.00  4.080          C  
ATOM  29120  O   LYS A1828     -56.001  35.465 -33.856  1.00  4.200          O  
ATOM  29121  CB  LYS A1828     -53.032  36.974 -33.480  1.00  5.850          C  
ATOM  29122  CG  LYS A1828     -53.972  38.041 -32.854  1.00  5.850          C  
ATOM  29123  CD  LYS A1828     -54.288  37.756 -31.386  1.00  5.850          C  
ATOM  29124  CE  LYS A1828     -54.922  38.968 -30.688  1.00  5.850          C  
ATOM  29125  NZ  LYS A1828     -56.246  39.362 -31.278  1.00  5.850          N  
ATOM  29126  H   LYS A1828     -51.690  34.974 -34.469  1.00  5.000          H  
ATOM  29127  HA  LYS A1828     -53.825  35.174 -32.585  1.00  5.020          H  
ATOM  29128 1HB  LYS A1828     -52.115  36.948 -32.909  1.00  7.020          H  
ATOM  29129 2HB  LYS A1828     -52.766  37.321 -34.478  1.00  7.020          H  
ATOM  29130 1HG  LYS A1828     -53.498  39.017 -32.931  1.00  7.020          H  
ATOM  29131 2HG  LYS A1828     -54.902  38.069 -33.420  1.00  7.020          H  
ATOM  29132 1HD  LYS A1828     -54.983  36.914 -31.318  1.00  7.020          H  
ATOM  29133 2HD  LYS A1828     -53.372  37.493 -30.860  1.00  7.020          H  
ATOM  29134 1HE  LYS A1828     -55.071  38.718 -29.644  1.00  7.020          H  
ATOM  29135 2HE  LYS A1828     -54.238  39.814 -30.757  1.00  7.020          H  
ATOM  29136 1HZ  LYS A1828     -56.617  40.155 -30.773  1.00  7.020          H  
ATOM  29137 2HZ  LYS A1828     -56.136  39.610 -32.249  1.00  7.020          H  
ATOM  29138 3HZ  LYS A1828     -56.896  38.586 -31.201  1.00  7.020          H  
ATOM  29139  N   PHE A1829     -54.723  35.693 -35.726  1.00  3.970          N  
ATOM  29140  CA  PHE A1829     -55.848  35.720 -36.641  1.00  4.100          C  
ATOM  29141  C   PHE A1829     -56.667  34.437 -36.572  1.00  4.360          C  
ATOM  29142  O   PHE A1829     -57.884  34.488 -36.366  1.00  4.530          O  
ATOM  29143  CB  PHE A1829     -55.351  35.917 -38.075  1.00  5.690          C  
ATOM  29144  CG  PHE A1829     -56.429  35.903 -39.116  1.00  5.690          C  
ATOM  29145  CD1 PHE A1829     -57.142  37.053 -39.409  1.00  5.690          C  
ATOM  29146  CD2 PHE A1829     -56.744  34.734 -39.798  1.00  5.690          C  
ATOM  29147  CE1 PHE A1829     -58.134  37.038 -40.366  1.00  5.690          C  
ATOM  29148  CE2 PHE A1829     -57.737  34.717 -40.744  1.00  5.690          C  
ATOM  29149  CZ  PHE A1829     -58.432  35.870 -41.031  1.00  5.690          C  
ATOM  29150  H   PHE A1829     -53.771  35.803 -36.099  1.00  4.760          H  
ATOM  29151  HA  PHE A1829     -56.491  36.555 -36.368  1.00  4.920          H  
ATOM  29152 1HB  PHE A1829     -54.818  36.863 -38.142  1.00  6.830          H  
ATOM  29153 2HB  PHE A1829     -54.638  35.138 -38.320  1.00  6.830          H  
ATOM  29154  HD1 PHE A1829     -56.908  37.978 -38.880  1.00  6.830          H  
ATOM  29155  HD2 PHE A1829     -56.194  33.819 -39.577  1.00  6.830          H  
ATOM  29156  HE1 PHE A1829     -58.686  37.951 -40.595  1.00  6.830          H  
ATOM  29157  HE2 PHE A1829     -57.974  33.793 -41.269  1.00  6.830          H  
ATOM  29158  HZ  PHE A1829     -59.218  35.858 -41.786  1.00  6.830          H  
ATOM  29159  N   MET A1830     -55.992  33.288 -36.735  1.00  4.500          N  
ATOM  29160  CA  MET A1830     -56.641  31.978 -36.764  1.00  4.920          C  
ATOM  29161  C   MET A1830     -57.297  31.612 -35.447  1.00  4.970          C  
ATOM  29162  O   MET A1830     -58.373  31.025 -35.442  1.00  5.230          O  
ATOM  29163  CB  MET A1830     -55.626  30.899 -37.116  1.00  6.720          C  
ATOM  29164  CG  MET A1830     -55.119  30.915 -38.553  1.00  6.720          C  
ATOM  29165  SD  MET A1830     -54.095  29.475 -38.945  1.00  6.720          S  
ATOM  29166  CE  MET A1830     -52.604  29.786 -37.976  1.00  6.720          C  
ATOM  29167  H   MET A1830     -54.979  33.336 -36.865  1.00  5.400          H  
ATOM  29168  HA  MET A1830     -57.418  32.002 -37.526  1.00  5.900          H  
ATOM  29169 1HB  MET A1830     -54.768  31.019 -36.459  1.00  8.060          H  
ATOM  29170 2HB  MET A1830     -56.054  29.918 -36.917  1.00  8.060          H  
ATOM  29171 1HG  MET A1830     -55.969  30.930 -39.232  1.00  8.060          H  
ATOM  29172 2HG  MET A1830     -54.534  31.813 -38.729  1.00  8.060          H  
ATOM  29173 1HE  MET A1830     -51.884  28.984 -38.138  1.00  8.060          H  
ATOM  29174 2HE  MET A1830     -52.162  30.725 -38.270  1.00  8.060          H  
ATOM  29175 3HE  MET A1830     -52.847  29.819 -36.921  1.00  8.060          H  
ATOM  29176  N   ALA A1831     -56.637  31.940 -34.331  1.00  4.800          N  
ATOM  29177  CA  ALA A1831     -57.147  31.680 -32.995  1.00  4.960          C  
ATOM  29178  C   ALA A1831     -58.446  32.431 -32.753  1.00  4.840          C  
ATOM  29179  O   ALA A1831     -59.301  31.968 -31.997  1.00  5.110          O  
ATOM  29180  CB  ALA A1831     -56.117  32.071 -31.954  1.00  6.880          C  
ATOM  29181  H   ALA A1831     -55.722  32.385 -34.395  1.00  5.760          H  
ATOM  29182  HA  ALA A1831     -57.350  30.614 -32.912  1.00  5.950          H  
ATOM  29183 1HB  ALA A1831     -56.500  31.849 -30.960  1.00  8.260          H  
ATOM  29184 2HB  ALA A1831     -55.199  31.512 -32.127  1.00  8.260          H  
ATOM  29185 3HB  ALA A1831     -55.912  33.140 -32.039  1.00  8.260          H  
ATOM  29186  N   THR A1832     -58.563  33.628 -33.342  1.00  4.540          N  
ATOM  29187  CA  THR A1832     -59.751  34.442 -33.188  1.00  4.490          C  
ATOM  29188  C   THR A1832     -60.864  33.966 -34.126  1.00  4.730          C  
ATOM  29189  O   THR A1832     -61.988  33.664 -33.709  1.00  5.170          O  
ATOM  29190  CB  THR A1832     -59.419  35.916 -33.529  1.00  6.310          C  
ATOM  29191  OG1 THR A1832     -58.370  36.392 -32.656  1.00  6.310          O  
ATOM  29192  CG2 THR A1832     -60.663  36.795 -33.357  1.00  6.310          C  
ATOM  29193  H   THR A1832     -57.785  34.011 -33.889  1.00  5.450          H  
ATOM  29194  HA  THR A1832     -60.099  34.368 -32.160  1.00  5.390          H  
ATOM  29195  HB  THR A1832     -59.072  35.983 -34.561  1.00  7.570          H  
ATOM  29196  HG1 THR A1832     -57.514  35.963 -32.925  1.00  7.570          H  
ATOM  29197 1HG2 THR A1832     -60.409  37.824 -33.599  1.00  7.570          H  
ATOM  29198 2HG2 THR A1832     -61.459  36.458 -34.024  1.00  7.570          H  
ATOM  29199 3HG2 THR A1832     -61.009  36.738 -32.327  1.00  7.570          H  
ATOM  29200  N   ASN A1833     -60.547  33.866 -35.412  1.00  4.720          N  
ATOM  29201  CA  ASN A1833     -61.538  33.527 -36.421  1.00  5.020          C  
ATOM  29202  C   ASN A1833     -61.726  32.030 -36.602  1.00  5.630          C  
ATOM  29203  O   ASN A1833     -61.372  31.455 -37.636  1.00  5.920          O  
ATOM  29204  CB  ASN A1833     -61.189  34.222 -37.714  1.00  6.910          C  
ATOM  29205  CG  ASN A1833     -61.341  35.716 -37.568  1.00  6.910          C  
ATOM  29206  OD1 ASN A1833     -62.308  36.208 -36.968  1.00  6.910          O  
ATOM  29207  ND2 ASN A1833     -60.409  36.446 -38.088  1.00  6.910          N  
ATOM  29208  H   ASN A1833     -59.591  34.079 -35.709  1.00  5.660          H  
ATOM  29209  HA  ASN A1833     -62.500  33.916 -36.088  1.00  6.020          H  
ATOM  29210 1HB  ASN A1833     -60.152  33.995 -37.985  1.00  8.290          H  
ATOM  29211 2HB  ASN A1833     -61.831  33.868 -38.517  1.00  8.290          H  
ATOM  29212 1HD2 ASN A1833     -60.454  37.441 -38.020  1.00  8.290          H  
ATOM  29213 2HD2 ASN A1833     -59.637  36.010 -38.566  1.00  8.290          H  
ATOM  29214  N   LEU A1834     -62.312  31.412 -35.590  1.00  6.210          N  
ATOM  29215  CA  LEU A1834     -62.510  29.971 -35.591  1.00  6.910          C  
ATOM  29216  C   LEU A1834     -63.721  29.598 -36.429  1.00  7.170          C  
ATOM  29217  O   LEU A1834     -64.733  30.302 -36.420  1.00  7.420          O  
ATOM  29218  CB  LEU A1834     -62.713  29.477 -34.154  1.00  9.390          C  
ATOM  29219  CG  LEU A1834     -61.531  29.723 -33.174  1.00  9.390          C  
ATOM  29220  CD1 LEU A1834     -61.944  29.304 -31.781  1.00  9.390          C  
ATOM  29221  CD2 LEU A1834     -60.289  28.946 -33.614  1.00  9.390          C  
ATOM  29222  H   LEU A1834     -62.560  31.999 -34.788  1.00  7.450          H  
ATOM  29223  HA  LEU A1834     -61.642  29.495 -36.036  1.00  8.290          H  
ATOM  29224 1HB  LEU A1834     -63.586  29.978 -33.744  1.00 11.270          H  
ATOM  29225 2HB  LEU A1834     -62.917  28.405 -34.183  1.00 11.270          H  
ATOM  29226  HG  LEU A1834     -61.296  30.791 -33.154  1.00 11.270          H  
ATOM  29227 1HD1 LEU A1834     -61.120  29.500 -31.093  1.00 11.270          H  
ATOM  29228 2HD1 LEU A1834     -62.816  29.879 -31.473  1.00 11.270          H  
ATOM  29229 3HD1 LEU A1834     -62.184  28.243 -31.770  1.00 11.270          H  
ATOM  29230 1HD2 LEU A1834     -59.483  29.145 -32.909  1.00 11.270          H  
ATOM  29231 2HD2 LEU A1834     -60.505  27.879 -33.630  1.00 11.270          H  
ATOM  29232 3HD2 LEU A1834     -59.974  29.267 -34.600  1.00 11.270          H  
ATOM  29233  N   SER A1835     -63.617  28.483 -37.150  1.00  7.400          N  
ATOM  29234  CA  SER A1835     -64.711  27.973 -37.959  1.00  7.900          C  
ATOM  29235  C   SER A1835     -65.711  27.172 -37.144  1.00  7.670          C  
ATOM  29236  O   SER A1835     -65.435  26.767 -36.011  1.00  7.310          O  
ATOM  29237  CB  SER A1835     -64.162  27.121 -39.089  1.00 10.860          C  
ATOM  29238  OG  SER A1835     -63.555  25.956 -38.597  1.00 10.860          O  
ATOM  29239  H   SER A1835     -62.755  27.957 -37.132  1.00  8.880          H  
ATOM  29240  HA  SER A1835     -65.237  28.824 -38.393  1.00  9.480          H  
ATOM  29241 1HB  SER A1835     -64.972  26.851 -39.767  1.00 13.030          H  
ATOM  29242 2HB  SER A1835     -63.437  27.700 -39.658  1.00 13.030          H  
ATOM  29243  HG  SER A1835     -63.221  25.488 -39.367  1.00 13.030          H  
ATOM  29244  N   LYS A1836     -66.872  26.922 -37.749  1.00  8.120          N  
ATOM  29245  CA  LYS A1836     -67.932  26.110 -37.166  1.00  8.220          C  
ATOM  29246  C   LYS A1836     -68.484  25.184 -38.241  1.00  8.790          C  
ATOM  29247  O   LYS A1836     -68.458  25.535 -39.420  1.00  9.340          O  
ATOM  29248  CB  LYS A1836     -69.062  26.993 -36.616  1.00 11.470          C  
ATOM  29249  CG  LYS A1836     -68.662  27.992 -35.504  1.00 11.470          C  
ATOM  29250  CD  LYS A1836     -68.337  27.297 -34.178  1.00 11.470          C  
ATOM  29251  CE  LYS A1836     -68.011  28.312 -33.090  1.00 11.470          C  
ATOM  29252  NZ  LYS A1836     -67.637  27.652 -31.800  1.00 11.470          N  
ATOM  29253  H   LYS A1836     -67.019  27.306 -38.672  1.00  9.740          H  
ATOM  29254  HA  LYS A1836     -67.517  25.493 -36.370  1.00  9.860          H  
ATOM  29255 1HB  LYS A1836     -69.496  27.567 -37.434  1.00 13.760          H  
ATOM  29256 2HB  LYS A1836     -69.853  26.355 -36.219  1.00 13.760          H  
ATOM  29257 1HG  LYS A1836     -67.795  28.571 -35.820  1.00 13.760          H  
ATOM  29258 2HG  LYS A1836     -69.485  28.686 -35.340  1.00 13.760          H  
ATOM  29259 1HD  LYS A1836     -69.181  26.685 -33.862  1.00 13.760          H  
ATOM  29260 2HD  LYS A1836     -67.468  26.653 -34.307  1.00 13.760          H  
ATOM  29261 1HE  LYS A1836     -67.177  28.932 -33.425  1.00 13.760          H  
ATOM  29262 2HE  LYS A1836     -68.879  28.947 -32.923  1.00 13.760          H  
ATOM  29263 1HZ  LYS A1836     -67.428  28.358 -31.107  1.00 13.760          H  
ATOM  29264 2HZ  LYS A1836     -68.405  27.082 -31.475  1.00 13.760          H  
ATOM  29265 3HZ  LYS A1836     -66.823  27.070 -31.945  1.00 13.760          H  
ATOM  29266  N   SER A1837     -68.977  24.007 -37.841  1.00  8.920          N  
ATOM  29267  CA  SER A1837     -69.621  23.061 -38.768  1.00  9.690          C  
ATOM  29268  C   SER A1837     -68.775  22.777 -40.015  1.00  9.750          C  
ATOM  29269  O   SER A1837     -69.272  22.791 -41.141  1.00  9.300          O  
ATOM  29270  CB  SER A1837     -70.990  23.579 -39.168  1.00 13.260          C  
ATOM  29271  OG  SER A1837     -71.831  23.711 -38.045  1.00 13.260          O  
ATOM  29272  H   SER A1837     -68.949  23.778 -36.858  1.00 10.700          H  
ATOM  29273  HA  SER A1837     -69.762  22.118 -38.239  1.00 11.630          H  
ATOM  29274 1HB  SER A1837     -70.889  24.542 -39.667  1.00 15.910          H  
ATOM  29275 2HB  SER A1837     -71.442  22.891 -39.881  1.00 15.910          H  
ATOM  29276  HG  SER A1837     -72.664  24.049 -38.381  1.00 15.910          H  
ATOM  29277  N   SER A1838     -67.494  22.485 -39.794  1.00 10.510          N  
ATOM  29278  CA  SER A1838     -66.513  22.226 -40.844  1.00 10.900          C  
ATOM  29279  C   SER A1838     -66.576  20.851 -41.515  1.00 11.070          C  
ATOM  29280  O   SER A1838     -65.869  20.604 -42.493  1.00 11.330          O  
ATOM  29281  CB  SER A1838     -65.134  22.415 -40.260  1.00 15.100          C  
ATOM  29282  OG  SER A1838     -64.877  21.443 -39.287  1.00 15.100          O  
ATOM  29283  H   SER A1838     -67.168  22.478 -38.839  1.00 12.610          H  
ATOM  29284  HA  SER A1838     -66.665  22.978 -41.620  1.00 13.080          H  
ATOM  29285 1HB  SER A1838     -64.390  22.347 -41.053  1.00 18.120          H  
ATOM  29286 2HB  SER A1838     -65.057  23.410 -39.818  1.00 18.120          H  
ATOM  29287  HG  SER A1838     -63.980  21.611 -38.990  1.00 18.120          H  
ATOM  29288  N   TYR A1839     -67.363  19.926 -40.978  1.00 11.140          N  
ATOM  29289  CA  TYR A1839     -67.445  18.600 -41.581  1.00 11.540          C  
ATOM  29290  C   TYR A1839     -68.027  18.606 -42.984  1.00 12.190          C  
ATOM  29291  O   TYR A1839     -69.095  19.169 -43.232  1.00 12.190          O  
ATOM  29292  CB  TYR A1839     -68.293  17.638 -40.750  1.00 16.000          C  
ATOM  29293  CG  TYR A1839     -68.436  16.271 -41.441  1.00 16.000          C  
ATOM  29294  CD1 TYR A1839     -67.414  15.338 -41.377  1.00 16.000          C  
ATOM  29295  CD2 TYR A1839     -69.590  15.979 -42.170  1.00 16.000          C  
ATOM  29296  CE1 TYR A1839     -67.546  14.122 -42.027  1.00 16.000          C  
ATOM  29297  CE2 TYR A1839     -69.716  14.768 -42.814  1.00 16.000          C  
ATOM  29298  CZ  TYR A1839     -68.703  13.841 -42.742  1.00 16.000          C  
ATOM  29299  OH  TYR A1839     -68.836  12.629 -43.377  1.00 16.000          O  
ATOM  29300  H   TYR A1839     -67.913  20.162 -40.169  1.00 13.370          H  
ATOM  29301  HA  TYR A1839     -66.435  18.199 -41.648  1.00 13.850          H  
ATOM  29302 1HB  TYR A1839     -67.831  17.484 -39.769  1.00 19.200          H  
ATOM  29303 2HB  TYR A1839     -69.285  18.056 -40.593  1.00 19.200          H  
ATOM  29304  HD1 TYR A1839     -66.507  15.560 -40.814  1.00 19.200          H  
ATOM  29305  HD2 TYR A1839     -70.393  16.713 -42.233  1.00 19.200          H  
ATOM  29306  HE1 TYR A1839     -66.745  13.388 -41.974  1.00 19.200          H  
ATOM  29307  HE2 TYR A1839     -70.618  14.546 -43.381  1.00 19.200          H  
ATOM  29308  HH  TYR A1839     -69.664  12.614 -43.862  1.00 19.200          H  
ATOM  29309  N   GLU A1840     -67.360  17.894 -43.881  1.00 12.920          N  
ATOM  29310  CA  GLU A1840     -67.840  17.703 -45.235  1.00 13.720          C  
ATOM  29311  C   GLU A1840     -67.708  16.214 -45.567  1.00 14.560          C  
ATOM  29312  O   GLU A1840     -66.810  15.565 -45.032  1.00 14.920          O  
ATOM  29313  CB  GLU A1840     -67.051  18.542 -46.245  1.00 18.890          C  
ATOM  29314  CG  GLU A1840     -67.214  20.063 -46.122  1.00 18.890          C  
ATOM  29315  CD  GLU A1840     -66.448  20.797 -47.209  1.00 18.890          C  
ATOM  29316  OE1 GLU A1840     -65.761  20.127 -47.955  1.00 18.890          O  
ATOM  29317  OE2 GLU A1840     -66.553  21.995 -47.315  1.00 18.890          O  
ATOM  29318  H   GLU A1840     -66.477  17.480 -43.612  1.00 15.500          H  
ATOM  29319  HA  GLU A1840     -68.870  18.024 -45.263  1.00 16.460          H  
ATOM  29320 1HB  GLU A1840     -65.990  18.321 -46.131  1.00 22.670          H  
ATOM  29321 2HB  GLU A1840     -67.327  18.255 -47.257  1.00 22.670          H  
ATOM  29322 1HG  GLU A1840     -68.272  20.314 -46.188  1.00 22.670          H  
ATOM  29323 2HG  GLU A1840     -66.852  20.383 -45.143  1.00 22.670          H  
ATOM  29324  N   PRO A1841     -68.552  15.655 -46.455  1.00 15.040          N  
ATOM  29325  CA  PRO A1841     -68.471  14.289 -46.954  1.00 15.980          C  
ATOM  29326  C   PRO A1841     -67.104  14.043 -47.586  1.00 16.770          C  
ATOM  29327  O   PRO A1841     -66.520  14.939 -48.186  1.00 17.130          O  
ATOM  29328  CB  PRO A1841     -69.583  14.257 -48.011  1.00 23.970          C  
ATOM  29329  CG  PRO A1841     -70.578  15.292 -47.545  1.00 23.970          C  
ATOM  29330  CD  PRO A1841     -69.743  16.395 -46.938  1.00 23.970          C  
ATOM  29331  HA  PRO A1841     -68.660  13.585 -46.136  1.00 19.180          H  
ATOM  29332 1HB  PRO A1841     -69.165  14.475 -49.005  1.00 28.760          H  
ATOM  29333 2HB  PRO A1841     -70.016  13.244 -48.065  1.00 28.760          H  
ATOM  29334 1HG  PRO A1841     -71.181  15.642 -48.399  1.00 28.760          H  
ATOM  29335 2HG  PRO A1841     -71.278  14.849 -46.825  1.00 28.760          H  
ATOM  29336 1HD  PRO A1841     -69.463  17.154 -47.686  1.00 28.760          H  
ATOM  29337 2HD  PRO A1841     -70.336  16.806 -46.112  1.00 28.760          H  
ATOM  29338  N   ILE A1842     -66.613  12.823 -47.431  1.00 17.190          N  
ATOM  29339  CA  ILE A1842     -65.308  12.423 -47.935  1.00 18.080          C  
ATOM  29340  C   ILE A1842     -65.298  12.042 -49.424  1.00 18.860          C  
ATOM  29341  O   ILE A1842     -65.990  11.117 -49.838  1.00 19.280          O  
ATOM  29342  CB  ILE A1842     -64.810  11.264 -47.045  1.00 24.960          C  
ATOM  29343  CG1 ILE A1842     -64.639  11.807 -45.587  1.00 24.960          C  
ATOM  29344  CG2 ILE A1842     -63.562  10.646 -47.591  1.00 24.960          C  
ATOM  29345  CD1 ILE A1842     -64.416  10.749 -44.526  1.00 24.960          C  
ATOM  29346  H   ILE A1842     -67.166  12.141 -46.934  1.00 20.630          H  
ATOM  29347  HA  ILE A1842     -64.629  13.265 -47.804  1.00 21.700          H  
ATOM  29348  HB  ILE A1842     -65.582  10.497 -47.004  1.00 29.950          H  
ATOM  29349 1HG1 ILE A1842     -63.794  12.494 -45.570  1.00 29.950          H  
ATOM  29350 2HG1 ILE A1842     -65.535  12.364 -45.310  1.00 29.950          H  
ATOM  29351 1HG2 ILE A1842     -63.241   9.823 -46.964  1.00 29.950          H  
ATOM  29352 2HG2 ILE A1842     -63.774  10.262 -48.578  1.00 29.950          H  
ATOM  29353 3HG2 ILE A1842     -62.775  11.395 -47.639  1.00 29.950          H  
ATOM  29354 1HD1 ILE A1842     -64.320  11.237 -43.555  1.00 29.950          H  
ATOM  29355 2HD1 ILE A1842     -65.268  10.069 -44.506  1.00 29.950          H  
ATOM  29356 3HD1 ILE A1842     -63.512  10.187 -44.729  1.00 29.950          H  
ATOM  29357  N   ALA A1843     -64.476  12.756 -50.210  1.00 19.180          N  
ATOM  29358  CA  ALA A1843     -64.335  12.571 -51.671  1.00 20.040          C  
ATOM  29359  C   ALA A1843     -63.272  11.529 -52.065  1.00 20.220          C  
ATOM  29360  O   ALA A1843     -63.034  11.300 -53.252  1.00 20.150          O  
ATOM  29361  CB  ALA A1843     -63.991  13.899 -52.324  1.00 27.710          C  
ATOM  29362  H   ALA A1843     -63.938  13.502 -49.786  1.00 23.020          H  
ATOM  29363  HA  ALA A1843     -65.297  12.225 -52.050  1.00 24.050          H  
ATOM  29364 1HB  ALA A1843     -63.933  13.774 -53.390  1.00 33.250          H  
ATOM  29365 2HB  ALA A1843     -64.755  14.642 -52.092  1.00 33.250          H  
ATOM  29366 3HB  ALA A1843     -63.029  14.251 -51.952  1.00 33.250          H  
ATOM  29367  N   THR A1844     -62.628  10.947 -51.064  1.00 20.550          N  
ATOM  29368  CA  THR A1844     -61.550   9.959 -51.175  1.00 20.850          C  
ATOM  29369  C   THR A1844     -61.947   8.711 -51.963  1.00 21.440          C  
ATOM  29370  O   THR A1844     -63.023   8.142 -51.745  1.00 21.680          O  
ATOM  29371  CB  THR A1844     -61.087   9.564 -49.756  1.00 29.070          C  
ATOM  29372  OG1 THR A1844     -60.598  10.733 -49.073  1.00 29.070          O  
ATOM  29373  CG2 THR A1844     -60.029   8.545 -49.779  1.00 29.070          C  
ATOM  29374  H   THR A1844     -62.908  11.213 -50.135  1.00 24.660          H  
ATOM  29375  HA  THR A1844     -60.713  10.429 -51.692  1.00 25.020          H  
ATOM  29376  HB  THR A1844     -61.920   9.150 -49.214  1.00 34.880          H  
ATOM  29377  HG1 THR A1844     -60.545  10.559 -48.125  1.00 34.880          H  
ATOM  29378 1HG2 THR A1844     -59.764   8.322 -48.766  1.00 34.880          H  
ATOM  29379 2HG2 THR A1844     -60.385   7.648 -50.258  1.00 34.880          H  
ATOM  29380 3HG2 THR A1844     -59.176   8.918 -50.306  1.00 34.880          H  
ATOM  29381  N   THR A1845     -61.063   8.286 -52.883  1.00 21.780          N  
ATOM  29382  CA  THR A1845     -61.293   7.121 -53.723  1.00 22.450          C  
ATOM  29383  C   THR A1845     -61.011   5.814 -52.993  1.00 22.700          C  
ATOM  29384  O   THR A1845     -60.348   5.784 -51.947  1.00 22.650          O  
ATOM  29385  CB  THR A1845     -60.402   7.175 -54.999  1.00 31.160          C  
ATOM  29386  OG1 THR A1845     -59.000   7.120 -54.628  1.00 31.160          O  
ATOM  29387  CG2 THR A1845     -60.664   8.464 -55.759  1.00 31.160          C  
ATOM  29388  H   THR A1845     -60.202   8.794 -53.010  1.00 26.140          H  
ATOM  29389  HA  THR A1845     -62.340   7.122 -54.028  1.00 26.940          H  
ATOM  29390  HB  THR A1845     -60.631   6.326 -55.639  1.00 37.390          H  
ATOM  29391  HG1 THR A1845     -58.434   6.995 -55.445  1.00 37.390          H  
ATOM  29392 1HG2 THR A1845     -60.035   8.487 -56.651  1.00 37.390          H  
ATOM  29393 2HG2 THR A1845     -61.712   8.506 -56.050  1.00 37.390          H  
ATOM  29394 3HG2 THR A1845     -60.431   9.320 -55.131  1.00 37.390          H  
ATOM  29395  N   LEU A1846     -61.469   4.715 -53.598  1.00 23.090          N  
ATOM  29396  CA  LEU A1846     -61.264   3.387 -53.047  1.00 23.470          C  
ATOM  29397  C   LEU A1846     -59.804   3.017 -52.889  1.00 23.730          C  
ATOM  29398  O   LEU A1846     -59.425   2.418 -51.893  1.00 23.820          O  
ATOM  29399  CB  LEU A1846     -61.970   2.338 -53.914  1.00 32.710          C  
ATOM  29400  CG  LEU A1846     -61.828   0.855 -53.468  1.00 32.710          C  
ATOM  29401  CD1 LEU A1846     -62.391   0.645 -52.051  1.00 32.710          C  
ATOM  29402  CD2 LEU A1846     -62.554  -0.032 -54.472  1.00 32.710          C  
ATOM  29403  H   LEU A1846     -62.004   4.819 -54.451  1.00 27.710          H  
ATOM  29404  HA  LEU A1846     -61.722   3.385 -52.060  1.00 28.160          H  
ATOM  29405 1HB  LEU A1846     -63.031   2.573 -53.944  1.00 39.250          H  
ATOM  29406 2HB  LEU A1846     -61.575   2.409 -54.925  1.00 39.250          H  
ATOM  29407  HG  LEU A1846     -60.783   0.590 -53.455  1.00 39.250          H  
ATOM  29408 1HD1 LEU A1846     -62.270  -0.402 -51.771  1.00 39.250          H  
ATOM  29409 2HD1 LEU A1846     -61.855   1.259 -51.332  1.00 39.250          H  
ATOM  29410 3HD1 LEU A1846     -63.447   0.903 -52.034  1.00 39.250          H  
ATOM  29411 1HD2 LEU A1846     -62.444  -1.077 -54.184  1.00 39.250          H  
ATOM  29412 2HD2 LEU A1846     -63.612   0.228 -54.495  1.00 39.250          H  
ATOM  29413 3HD2 LEU A1846     -62.123   0.116 -55.463  1.00 39.250          H  
ATOM  29414  N   ARG A1847     -58.971   3.369 -53.857  1.00 23.950          N  
ATOM  29415  CA  ARG A1847     -57.569   2.979 -53.776  1.00 24.320          C  
ATOM  29416  C   ARG A1847     -56.901   3.496 -52.503  1.00 24.020          C  
ATOM  29417  O   ARG A1847     -56.112   2.778 -51.883  1.00 24.300          O  
ATOM  29418  CB  ARG A1847     -56.819   3.494 -54.991  1.00 33.900          C  
ATOM  29419  CG  ARG A1847     -57.155   2.811 -56.310  1.00 33.900          C  
ATOM  29420  CD  ARG A1847     -56.638   1.420 -56.390  1.00 33.900          C  
ATOM  29421  NE  ARG A1847     -55.219   1.411 -56.203  1.00 33.900          N  
ATOM  29422  CZ  ARG A1847     -54.325   1.669 -57.160  1.00 33.900          C  
ATOM  29423  NH1 ARG A1847     -54.688   1.944 -58.388  1.00 33.900          N  
ATOM  29424  NH2 ARG A1847     -53.045   1.673 -56.897  1.00 33.900          N  
ATOM  29425  H   ARG A1847     -59.324   3.885 -54.644  1.00 28.740          H  
ATOM  29426  HA  ARG A1847     -57.521   1.892 -53.755  1.00 29.180          H  
ATOM  29427 1HB  ARG A1847     -57.027   4.556 -55.117  1.00 40.680          H  
ATOM  29428 2HB  ARG A1847     -55.753   3.398 -54.827  1.00 40.680          H  
ATOM  29429 1HG  ARG A1847     -58.235   2.774 -56.432  1.00 40.680          H  
ATOM  29430 2HG  ARG A1847     -56.721   3.390 -57.123  1.00 40.680          H  
ATOM  29431 1HD  ARG A1847     -57.088   0.790 -55.634  1.00 40.680          H  
ATOM  29432 2HD  ARG A1847     -56.863   1.002 -57.367  1.00 40.680          H  
ATOM  29433  HE  ARG A1847     -54.875   1.204 -55.271  1.00 40.680          H  
ATOM  29434 1HH1 ARG A1847     -55.653   1.971 -58.668  1.00 40.680          H  
ATOM  29435 2HH1 ARG A1847     -53.940   2.162 -59.057  1.00 40.680          H  
ATOM  29436 1HH2 ARG A1847     -52.688   1.494 -55.971  1.00 40.680          H  
ATOM  29437 2HH2 ARG A1847     -52.409   1.902 -57.670  1.00 40.680          H  
ATOM  29438  N   TRP A1848     -57.203   4.736 -52.118  1.00 23.530          N  
ATOM  29439  CA  TRP A1848     -56.630   5.318 -50.912  1.00 23.350          C  
ATOM  29440  C   TRP A1848     -57.105   4.503 -49.722  1.00 23.360          C  
ATOM  29441  O   TRP A1848     -56.314   4.142 -48.840  1.00 23.600          O  
ATOM  29442  CB  TRP A1848     -57.072   6.761 -50.755  1.00 32.760          C  
ATOM  29443  CG  TRP A1848     -56.423   7.514 -49.617  1.00 32.760          C  
ATOM  29444  CD1 TRP A1848     -55.315   8.302 -49.714  1.00 32.760          C  
ATOM  29445  CD2 TRP A1848     -56.806   7.545 -48.212  1.00 32.760          C  
ATOM  29446  NE1 TRP A1848     -55.012   8.838 -48.494  1.00 32.760          N  
ATOM  29447  CE2 TRP A1848     -55.903   8.382 -47.567  1.00 32.760          C  
ATOM  29448  CE3 TRP A1848     -57.823   6.938 -47.464  1.00 32.760          C  
ATOM  29449  CZ2 TRP A1848     -55.982   8.632 -46.212  1.00 32.760          C  
ATOM  29450  CZ3 TRP A1848     -57.898   7.182 -46.113  1.00 32.760          C  
ATOM  29451  CH2 TRP A1848     -57.001   8.008 -45.501  1.00 32.760          C  
ATOM  29452  H   TRP A1848     -57.854   5.277 -52.678  1.00 28.240          H  
ATOM  29453  HA  TRP A1848     -55.546   5.271 -50.957  1.00 28.020          H  
ATOM  29454 1HB  TRP A1848     -56.867   7.297 -51.681  1.00 39.310          H  
ATOM  29455 2HB  TRP A1848     -58.137   6.765 -50.616  1.00 39.310          H  
ATOM  29456  HD1 TRP A1848     -54.757   8.495 -50.629  1.00 39.310          H  
ATOM  29457  HE1 TRP A1848     -54.236   9.461 -48.303  1.00 39.310          H  
ATOM  29458  HE3 TRP A1848     -58.539   6.286 -47.937  1.00 39.310          H  
ATOM  29459  HZ2 TRP A1848     -55.274   9.284 -45.700  1.00 39.310          H  
ATOM  29460  HZ3 TRP A1848     -58.688   6.697 -45.543  1.00 39.310          H  
ATOM  29461  HH2 TRP A1848     -57.088   8.176 -44.427  1.00 39.310          H  
ATOM  29462  N   LYS A1849     -58.416   4.217 -49.704  1.00 23.220          N  
ATOM  29463  CA  LYS A1849     -59.021   3.453 -48.620  1.00 23.340          C  
ATOM  29464  C   LYS A1849     -58.388   2.069 -48.514  1.00 23.860          C  
ATOM  29465  O   LYS A1849     -58.159   1.585 -47.406  1.00 24.080          O  
ATOM  29466  CB  LYS A1849     -60.526   3.350 -48.831  1.00 32.630          C  
ATOM  29467  CG  LYS A1849     -61.249   4.675 -48.652  1.00 32.630          C  
ATOM  29468  CD  LYS A1849     -62.736   4.552 -48.937  1.00 32.630          C  
ATOM  29469  CE  LYS A1849     -63.434   5.907 -48.832  1.00 32.630          C  
ATOM  29470  NZ  LYS A1849     -64.887   5.813 -49.162  1.00 32.630          N  
ATOM  29471  H   LYS A1849     -59.010   4.577 -50.463  1.00 27.860          H  
ATOM  29472  HA  LYS A1849     -58.838   3.974 -47.681  1.00 28.010          H  
ATOM  29473 1HB  LYS A1849     -60.729   2.982 -49.826  1.00 39.150          H  
ATOM  29474 2HB  LYS A1849     -60.943   2.632 -48.126  1.00 39.150          H  
ATOM  29475 1HG  LYS A1849     -61.101   5.031 -47.633  1.00 39.150          H  
ATOM  29476 2HG  LYS A1849     -60.820   5.405 -49.336  1.00 39.150          H  
ATOM  29477 1HD  LYS A1849     -62.880   4.161 -49.945  1.00 39.150          H  
ATOM  29478 2HD  LYS A1849     -63.189   3.861 -48.228  1.00 39.150          H  
ATOM  29479 1HE  LYS A1849     -63.324   6.291 -47.819  1.00 39.150          H  
ATOM  29480 2HE  LYS A1849     -62.960   6.605 -49.527  1.00 39.150          H  
ATOM  29481 1HZ  LYS A1849     -65.309   6.731 -49.088  1.00 39.150          H  
ATOM  29482 2HZ  LYS A1849     -64.994   5.474 -50.108  1.00 39.150          H  
ATOM  29483 3HZ  LYS A1849     -65.344   5.181 -48.524  1.00 39.150          H  
ATOM  29484  N   GLN A1850     -58.088   1.438 -49.652  1.00 24.140          N  
ATOM  29485  CA  GLN A1850     -57.463   0.122 -49.649  1.00 24.730          C  
ATOM  29486  C   GLN A1850     -56.077   0.175 -49.024  1.00 24.960          C  
ATOM  29487  O   GLN A1850     -55.718  -0.728 -48.259  1.00 25.370          O  
ATOM  29488  CB  GLN A1850     -57.384  -0.455 -51.057  1.00 34.390          C  
ATOM  29489  CG  GLN A1850     -58.725  -0.857 -51.639  1.00 34.390          C  
ATOM  29490  CD  GLN A1850     -58.611  -1.269 -53.084  1.00 34.390          C  
ATOM  29491  OE1 GLN A1850     -57.627  -0.928 -53.748  1.00 34.390          O  
ATOM  29492  NE2 GLN A1850     -59.595  -2.010 -53.578  1.00 34.390          N  
ATOM  29493  H   GLN A1850     -58.355   1.882 -50.533  1.00 28.970          H  
ATOM  29494  HA  GLN A1850     -58.076  -0.544 -49.045  1.00 29.680          H  
ATOM  29495 1HB  GLN A1850     -56.941   0.290 -51.718  1.00 41.260          H  
ATOM  29496 2HB  GLN A1850     -56.731  -1.325 -51.062  1.00 41.260          H  
ATOM  29497 1HG  GLN A1850     -59.119  -1.696 -51.072  1.00 41.260          H  
ATOM  29498 2HG  GLN A1850     -59.400  -0.021 -51.564  1.00 41.260          H  
ATOM  29499 1HE2 GLN A1850     -59.566  -2.317 -54.530  1.00 41.260          H  
ATOM  29500 2HE2 GLN A1850     -60.371  -2.266 -52.999  1.00 41.260          H  
ATOM  29501  N   GLU A1851     -55.305   1.237 -49.318  1.00 24.790          N  
ATOM  29502  CA  GLU A1851     -53.981   1.371 -48.715  1.00 25.100          C  
ATOM  29503  C   GLU A1851     -54.135   1.580 -47.198  1.00 25.010          C  
ATOM  29504  O   GLU A1851     -53.331   1.074 -46.411  1.00 25.460          O  
ATOM  29505  CB  GLU A1851     -53.173   2.528 -49.338  1.00 35.020          C  
ATOM  29506  CG  GLU A1851     -52.741   2.349 -50.837  1.00 35.020          C  
ATOM  29507  CD  GLU A1851     -51.874   1.143 -51.110  1.00 35.020          C  
ATOM  29508  OE1 GLU A1851     -51.377   0.583 -50.185  1.00 35.020          O  
ATOM  29509  OE2 GLU A1851     -51.695   0.801 -52.255  1.00 35.020          O  
ATOM  29510  H   GLU A1851     -55.629   1.909 -50.026  1.00 29.750          H  
ATOM  29511  HA  GLU A1851     -53.431   0.447 -48.876  1.00 30.120          H  
ATOM  29512 1HB  GLU A1851     -53.754   3.449 -49.274  1.00 42.020          H  
ATOM  29513 2HB  GLU A1851     -52.261   2.679 -48.760  1.00 42.020          H  
ATOM  29514 1HG  GLU A1851     -53.633   2.284 -51.452  1.00 42.020          H  
ATOM  29515 2HG  GLU A1851     -52.193   3.241 -51.137  1.00 42.020          H  
ATOM  29516  N   ASP A1852     -55.199   2.289 -46.781  1.00 24.520          N  
ATOM  29517  CA  ASP A1852     -55.456   2.544 -45.359  1.00 24.540          C  
ATOM  29518  C   ASP A1852     -55.788   1.216 -44.645  1.00 24.920          C  
ATOM  29519  O   ASP A1852     -55.287   0.944 -43.541  1.00 25.300          O  
ATOM  29520  CB  ASP A1852     -56.632   3.530 -45.202  1.00 34.350          C  
ATOM  29521  CG  ASP A1852     -56.740   4.181 -43.816  1.00 34.350          C  
ATOM  29522  OD1 ASP A1852     -55.840   4.932 -43.482  1.00 34.350          O  
ATOM  29523  OD2 ASP A1852     -57.711   3.959 -43.128  1.00 34.350          O  
ATOM  29524  H   ASP A1852     -55.790   2.726 -47.497  1.00 29.420          H  
ATOM  29525  HA  ASP A1852     -54.561   2.971 -44.909  1.00 29.450          H  
ATOM  29526 1HB  ASP A1852     -56.575   4.298 -45.967  1.00 41.220          H  
ATOM  29527 2HB  ASP A1852     -57.560   2.994 -45.383  1.00 41.220          H  
ATOM  29528  N   ILE A1853     -56.591   0.365 -45.306  1.00 24.910          N  
ATOM  29529  CA  ILE A1853     -56.955  -0.940 -44.765  1.00 25.360          C  
ATOM  29530  C   ILE A1853     -55.716  -1.798 -44.625  1.00 25.950          C  
ATOM  29531  O   ILE A1853     -55.538  -2.453 -43.593  1.00 26.400          O  
ATOM  29532  CB  ILE A1853     -58.003  -1.659 -45.640  1.00 35.320          C  
ATOM  29533  CG1 ILE A1853     -59.348  -0.886 -45.554  1.00 35.320          C  
ATOM  29534  CG2 ILE A1853     -58.162  -3.142 -45.166  1.00 35.320          C  
ATOM  29535  CD1 ILE A1853     -60.378  -1.269 -46.606  1.00 35.320          C  
ATOM  29536  H   ILE A1853     -57.004   0.683 -46.189  1.00 29.890          H  
ATOM  29537  HA  ILE A1853     -57.384  -0.795 -43.775  1.00 30.430          H  
ATOM  29538  HB  ILE A1853     -57.681  -1.640 -46.681  1.00 42.390          H  
ATOM  29539 1HG1 ILE A1853     -59.783  -1.066 -44.573  1.00 42.390          H  
ATOM  29540 2HG1 ILE A1853     -59.144   0.176 -45.644  1.00 42.390          H  
ATOM  29541 1HG2 ILE A1853     -58.895  -3.652 -45.778  1.00 42.390          H  
ATOM  29542 2HG2 ILE A1853     -57.216  -3.676 -45.247  1.00 42.390          H  
ATOM  29543 3HG2 ILE A1853     -58.489  -3.156 -44.124  1.00 42.390          H  
ATOM  29544 1HD1 ILE A1853     -61.276  -0.671 -46.457  1.00 42.390          H  
ATOM  29545 2HD1 ILE A1853     -59.974  -1.068 -47.597  1.00 42.390          H  
ATOM  29546 3HD1 ILE A1853     -60.633  -2.318 -46.526  1.00 42.390          H  
ATOM  29547  N   SER A1854     -54.879  -1.814 -45.669  1.00 26.030          N  
ATOM  29548  CA  SER A1854     -53.648  -2.575 -45.655  1.00 26.650          C  
ATOM  29549  C   SER A1854     -52.784  -2.095 -44.500  1.00 26.870          C  
ATOM  29550  O   SER A1854     -52.304  -2.898 -43.701  1.00 27.430          O  
ATOM  29551  CB  SER A1854     -52.928  -2.413 -46.974  1.00 37.060          C  
ATOM  29552  OG  SER A1854     -51.729  -3.133 -46.994  1.00 37.060          O  
ATOM  29553  H   SER A1854     -55.120  -1.287 -46.513  1.00 31.240          H  
ATOM  29554  HA  SER A1854     -53.884  -3.627 -45.505  1.00 31.980          H  
ATOM  29555 1HB  SER A1854     -53.577  -2.751 -47.781  1.00 44.470          H  
ATOM  29556 2HB  SER A1854     -52.735  -1.365 -47.146  1.00 44.470          H  
ATOM  29557  HG  SER A1854     -51.297  -2.892 -47.820  1.00 44.470          H  
ATOM  29558  N   ALA A1855     -52.634  -0.775 -44.324  1.00 26.500          N  
ATOM  29559  CA  ALA A1855     -51.804  -0.294 -43.226  1.00 26.770          C  
ATOM  29560  C   ALA A1855     -52.305  -0.822 -41.895  1.00 26.990          C  
ATOM  29561  O   ALA A1855     -51.498  -1.259 -41.072  1.00 27.570          O  
ATOM  29562  CB  ALA A1855     -51.777   1.226 -43.216  1.00 37.370          C  
ATOM  29563  H   ALA A1855     -53.034  -0.113 -44.995  1.00 31.800          H  
ATOM  29564  HA  ALA A1855     -50.803  -0.674 -43.362  1.00 32.120          H  
ATOM  29565 1HB  ALA A1855     -51.127   1.577 -42.408  1.00 44.840          H  
ATOM  29566 2HB  ALA A1855     -51.402   1.592 -44.165  1.00 44.840          H  
ATOM  29567 3HB  ALA A1855     -52.785   1.606 -43.066  1.00 44.840          H  
ATOM  29568  N   THR A1856     -53.626  -0.867 -41.697  1.00 26.640          N  
ATOM  29569  CA  THR A1856     -54.147  -1.414 -40.454  1.00 26.920          C  
ATOM  29570  C   THR A1856     -53.759  -2.882 -40.299  1.00 27.590          C  
ATOM  29571  O   THR A1856     -53.280  -3.279 -39.236  1.00 28.130          O  
ATOM  29572  CB  THR A1856     -55.681  -1.270 -40.353  1.00 37.580          C  
ATOM  29573  OG1 THR A1856     -56.032   0.123 -40.349  1.00 37.580          O  
ATOM  29574  CG2 THR A1856     -56.188  -1.928 -39.057  1.00 37.580          C  
ATOM  29575  H   THR A1856     -54.252  -0.446 -42.391  1.00 31.970          H  
ATOM  29576  HA  THR A1856     -53.704  -0.861 -39.626  1.00 32.300          H  
ATOM  29577  HB  THR A1856     -56.151  -1.749 -41.211  1.00 45.090          H  
ATOM  29578  HG1 THR A1856     -55.830   0.517 -41.214  1.00 45.090          H  
ATOM  29579 1HG2 THR A1856     -57.267  -1.812 -38.996  1.00 45.090          H  
ATOM  29580 2HG2 THR A1856     -55.943  -2.990 -39.047  1.00 45.090          H  
ATOM  29581 3HG2 THR A1856     -55.720  -1.445 -38.200  1.00 45.090          H  
ATOM  29582  N   VAL A1857     -53.934  -3.682 -41.353  1.00 27.620          N  
ATOM  29583  CA  VAL A1857     -53.615  -5.112 -41.294  1.00 28.300          C  
ATOM  29584  C   VAL A1857     -52.130  -5.352 -41.006  1.00 28.850          C  
ATOM  29585  O   VAL A1857     -51.777  -6.234 -40.211  1.00 29.470          O  
ATOM  29586  CB  VAL A1857     -54.028  -5.814 -42.605  1.00 39.350          C  
ATOM  29587  CG1 VAL A1857     -53.507  -7.267 -42.631  1.00 39.350          C  
ATOM  29588  CG2 VAL A1857     -55.564  -5.791 -42.723  1.00 39.350          C  
ATOM  29589  H   VAL A1857     -54.353  -3.273 -42.199  1.00 33.140          H  
ATOM  29590  HA  VAL A1857     -54.196  -5.550 -40.483  1.00 33.960          H  
ATOM  29591  HB  VAL A1857     -53.588  -5.280 -43.450  1.00 47.220          H  
ATOM  29592 1HG1 VAL A1857     -53.809  -7.739 -43.563  1.00 47.220          H  
ATOM  29593 2HG1 VAL A1857     -52.421  -7.287 -42.562  1.00 47.220          H  
ATOM  29594 3HG1 VAL A1857     -53.931  -7.819 -41.791  1.00 47.220          H  
ATOM  29595 1HG2 VAL A1857     -55.864  -6.270 -43.654  1.00 47.220          H  
ATOM  29596 2HG2 VAL A1857     -55.999  -6.326 -41.881  1.00 47.220          H  
ATOM  29597 3HG2 VAL A1857     -55.919  -4.766 -42.718  1.00 47.220          H  
ATOM  29598  N   ILE A1858     -51.274  -4.580 -41.665  1.00 28.680          N  
ATOM  29599  CA  ILE A1858     -49.835  -4.649 -41.499  1.00 29.240          C  
ATOM  29600  C   ILE A1858     -49.440  -4.325 -40.056  1.00 29.500          C  
ATOM  29601  O   ILE A1858     -48.636  -5.043 -39.444  1.00 30.180          O  
ATOM  29602  CB  ILE A1858     -49.173  -3.672 -42.506  1.00 40.710          C  
ATOM  29603  CG1 ILE A1858     -49.356  -4.206 -43.959  1.00 40.710          C  
ATOM  29604  CG2 ILE A1858     -47.738  -3.416 -42.169  1.00 40.710          C  
ATOM  29605  CD1 ILE A1858     -49.053  -3.181 -45.051  1.00 40.710          C  
ATOM  29606  H   ILE A1858     -51.662  -3.901 -42.323  1.00 34.420          H  
ATOM  29607  HA  ILE A1858     -49.510  -5.662 -41.726  1.00 35.090          H  
ATOM  29608  HB  ILE A1858     -49.704  -2.724 -42.462  1.00 48.850          H  
ATOM  29609 1HG1 ILE A1858     -48.691  -5.057 -44.098  1.00 48.850          H  
ATOM  29610 2HG1 ILE A1858     -50.382  -4.548 -44.085  1.00 48.850          H  
ATOM  29611 1HG2 ILE A1858     -47.320  -2.710 -42.861  1.00 48.850          H  
ATOM  29612 2HG2 ILE A1858     -47.695  -2.998 -41.187  1.00 48.850          H  
ATOM  29613 3HG2 ILE A1858     -47.175  -4.349 -42.206  1.00 48.850          H  
ATOM  29614 1HD1 ILE A1858     -49.209  -3.644 -46.024  1.00 48.850          H  
ATOM  29615 2HD1 ILE A1858     -49.735  -2.347 -44.943  1.00 48.850          H  
ATOM  29616 3HD1 ILE A1858     -48.031  -2.825 -44.992  1.00 48.850          H  
ATOM  29617  N   GLN A1859     -50.002  -3.246 -39.512  1.00 29.010          N  
ATOM  29618  CA  GLN A1859     -49.729  -2.861 -38.141  1.00 29.330          C  
ATOM  29619  C   GLN A1859     -50.243  -3.908 -37.150  1.00 29.830          C  
ATOM  29620  O   GLN A1859     -49.601  -4.150 -36.127  1.00 30.480          O  
ATOM  29621  CB  GLN A1859     -50.368  -1.532 -37.810  1.00 40.930          C  
ATOM  29622  CG  GLN A1859     -49.807  -0.330 -38.469  1.00 40.930          C  
ATOM  29623  CD  GLN A1859     -50.673   0.884 -38.154  1.00 40.930          C  
ATOM  29624  OE1 GLN A1859     -51.378   0.934 -37.100  1.00 40.930          O  
ATOM  29625  NE2 GLN A1859     -50.644   1.860 -39.054  1.00 40.930          N  
ATOM  29626  H   GLN A1859     -50.623  -2.667 -40.086  1.00 34.810          H  
ATOM  29627  HA  GLN A1859     -48.653  -2.775 -38.018  1.00 35.200          H  
ATOM  29628 1HB  GLN A1859     -51.444  -1.577 -37.997  1.00 49.120          H  
ATOM  29629 2HB  GLN A1859     -50.201  -1.359 -36.783  1.00 49.120          H  
ATOM  29630 1HG  GLN A1859     -48.810  -0.146 -38.083  1.00 49.120          H  
ATOM  29631 2HG  GLN A1859     -49.766  -0.468 -39.544  1.00 49.120          H  
ATOM  29632 1HE2 GLN A1859     -51.182   2.688 -38.930  1.00 49.120          H  
ATOM  29633 2HE2 GLN A1859     -50.039   1.761 -39.893  1.00 49.120          H  
ATOM  29634  N   LYS A1860     -51.398  -4.527 -37.431  1.00 29.630          N  
ATOM  29635  CA  LYS A1860     -51.920  -5.545 -36.526  1.00 30.180          C  
ATOM  29636  C   LYS A1860     -50.976  -6.742 -36.494  1.00 30.930          C  
ATOM  29637  O   LYS A1860     -50.677  -7.268 -35.416  1.00 31.620          O  
ATOM  29638  CB  LYS A1860     -53.321  -6.002 -36.953  1.00 42.030          C  
ATOM  29639  CG  LYS A1860     -54.454  -4.966 -36.774  1.00 42.030          C  
ATOM  29640  CD  LYS A1860     -54.873  -4.762 -35.320  1.00 42.030          C  
ATOM  29641  CE  LYS A1860     -56.023  -3.754 -35.241  1.00 42.030          C  
ATOM  29642  NZ  LYS A1860     -56.504  -3.527 -33.849  1.00 42.030          N  
ATOM  29643  H   LYS A1860     -51.937  -4.243 -38.255  1.00 35.560          H  
ATOM  29644  HA  LYS A1860     -51.968  -5.130 -35.525  1.00 36.220          H  
ATOM  29645 1HB  LYS A1860     -53.298  -6.269 -38.012  1.00 50.440          H  
ATOM  29646 2HB  LYS A1860     -53.594  -6.900 -36.401  1.00 50.440          H  
ATOM  29647 1HG  LYS A1860     -54.105  -4.010 -37.129  1.00 50.440          H  
ATOM  29648 2HG  LYS A1860     -55.314  -5.262 -37.368  1.00 50.440          H  
ATOM  29649 1HD  LYS A1860     -55.194  -5.710 -34.888  1.00 50.440          H  
ATOM  29650 2HD  LYS A1860     -54.041  -4.376 -34.738  1.00 50.440          H  
ATOM  29651 1HE  LYS A1860     -55.677  -2.804 -35.651  1.00 50.440          H  
ATOM  29652 2HE  LYS A1860     -56.856  -4.112 -35.847  1.00 50.440          H  
ATOM  29653 1HZ  LYS A1860     -57.271  -2.835 -33.857  1.00 50.440          H  
ATOM  29654 2HZ  LYS A1860     -56.861  -4.382 -33.442  1.00 50.440          H  
ATOM  29655 3HZ  LYS A1860     -55.780  -3.176 -33.254  1.00 50.440          H  
ATOM  29656  N   ALA A1861     -50.447  -7.140 -37.660  1.00 30.860          N  
ATOM  29657  CA  ALA A1861     -49.522  -8.263 -37.693  1.00 31.580          C  
ATOM  29658  C   ALA A1861     -48.306  -7.973 -36.811  1.00 32.090          C  
ATOM  29659  O   ALA A1861     -47.860  -8.827 -36.050  1.00 32.850          O  
ATOM  29660  CB  ALA A1861     -49.085  -8.527 -39.123  1.00 43.920          C  
ATOM  29661  H   ALA A1861     -50.754  -6.697 -38.535  1.00 37.030          H  
ATOM  29662  HA  ALA A1861     -50.033  -9.141 -37.301  1.00 37.900          H  
ATOM  29663 1HB  ALA A1861     -48.409  -9.378 -39.148  1.00 52.710          H  
ATOM  29664 2HB  ALA A1861     -49.965  -8.737 -39.735  1.00 52.710          H  
ATOM  29665 3HB  ALA A1861     -48.579  -7.645 -39.515  1.00 52.710          H  
ATOM  29666  N   TYR A1862     -47.814  -6.741 -36.857  1.00 31.730          N  
ATOM  29667  CA  TYR A1862     -46.700  -6.298 -36.024  1.00 32.230          C  
ATOM  29668  C   TYR A1862     -47.080  -6.403 -34.539  1.00 32.700          C  
ATOM  29669  O   TYR A1862     -46.368  -6.991 -33.727  1.00 33.450          O  
ATOM  29670  CB  TYR A1862     -46.345  -4.892 -36.452  1.00 44.920          C  
ATOM  29671  CG  TYR A1862     -45.224  -4.154 -35.791  1.00 44.920          C  
ATOM  29672  CD1 TYR A1862     -43.930  -4.448 -36.132  1.00 44.920          C  
ATOM  29673  CD2 TYR A1862     -45.500  -3.101 -34.927  1.00 44.920          C  
ATOM  29674  CE1 TYR A1862     -42.909  -3.701 -35.634  1.00 44.920          C  
ATOM  29675  CE2 TYR A1862     -44.467  -2.354 -34.419  1.00 44.920          C  
ATOM  29676  CZ  TYR A1862     -43.176  -2.644 -34.779  1.00 44.920          C  
ATOM  29677  OH  TYR A1862     -42.122  -1.889 -34.304  1.00 44.920          O  
ATOM  29678  H   TYR A1862     -48.204  -6.093 -37.553  1.00 38.080          H  
ATOM  29679  HA  TYR A1862     -45.852  -6.956 -36.203  1.00 38.680          H  
ATOM  29680 1HB  TYR A1862     -46.125  -4.927 -37.512  1.00 53.910          H  
ATOM  29681 2HB  TYR A1862     -47.216  -4.278 -36.354  1.00 53.910          H  
ATOM  29682  HD1 TYR A1862     -43.719  -5.264 -36.820  1.00 53.910          H  
ATOM  29683  HD2 TYR A1862     -46.533  -2.857 -34.668  1.00 53.910          H  
ATOM  29684  HE1 TYR A1862     -41.883  -3.926 -35.921  1.00 53.910          H  
ATOM  29685  HE2 TYR A1862     -44.672  -1.522 -33.751  1.00 53.910          H  
ATOM  29686  HH  TYR A1862     -42.452  -1.103 -33.846  1.00 53.910          H  
ATOM  29687  N   ARG A1863     -48.245  -5.863 -34.175  1.00 32.330          N  
ATOM  29688  CA  ARG A1863     -48.708  -5.890 -32.787  1.00 32.830          C  
ATOM  29689  C   ARG A1863     -48.877  -7.321 -32.246  1.00 33.510          C  
ATOM  29690  O   ARG A1863     -48.668  -7.561 -31.046  1.00 34.230          O  
ATOM  29691  CB  ARG A1863     -49.995  -5.091 -32.613  1.00 45.760          C  
ATOM  29692  CG  ARG A1863     -49.804  -3.565 -32.761  1.00 45.760          C  
ATOM  29693  CD  ARG A1863     -51.033  -2.761 -32.435  1.00 45.760          C  
ATOM  29694  NE  ARG A1863     -50.805  -1.324 -32.720  1.00 45.760          N  
ATOM  29695  CZ  ARG A1863     -51.137  -0.677 -33.873  1.00 45.760          C  
ATOM  29696  NH1 ARG A1863     -51.757  -1.278 -34.832  1.00 45.760          N  
ATOM  29697  NH2 ARG A1863     -50.827   0.587 -34.070  1.00 45.760          N  
ATOM  29698  H   ARG A1863     -48.811  -5.385 -34.882  1.00 38.800          H  
ATOM  29699  HA  ARG A1863     -47.949  -5.396 -32.182  1.00 39.400          H  
ATOM  29700 1HB  ARG A1863     -50.718  -5.411 -33.360  1.00 54.910          H  
ATOM  29701 2HB  ARG A1863     -50.422  -5.288 -31.631  1.00 54.910          H  
ATOM  29702 1HG  ARG A1863     -49.007  -3.243 -32.092  1.00 54.910          H  
ATOM  29703 2HG  ARG A1863     -49.516  -3.335 -33.780  1.00 54.910          H  
ATOM  29704 1HD  ARG A1863     -51.879  -3.115 -33.018  1.00 54.910          H  
ATOM  29705 2HD  ARG A1863     -51.259  -2.863 -31.372  1.00 54.910          H  
ATOM  29706  HE  ARG A1863     -50.314  -0.787 -32.016  1.00 54.910          H  
ATOM  29707 1HH1 ARG A1863     -52.016  -2.244 -34.751  1.00 54.910          H  
ATOM  29708 2HH1 ARG A1863     -51.933  -0.733 -35.699  1.00 54.910          H  
ATOM  29709 1HH2 ARG A1863     -50.331   1.111 -33.365  1.00 54.910          H  
ATOM  29710 2HH2 ARG A1863     -51.076   1.007 -34.979  1.00 54.910          H  
ATOM  29711  N   SER A1864     -49.169  -8.295 -33.121  1.00 33.360          N  
ATOM  29712  CA  SER A1864     -49.345  -9.681 -32.688  1.00 34.050          C  
ATOM  29713  C   SER A1864     -48.069 -10.231 -32.032  1.00 34.710          C  
ATOM  29714  O   SER A1864     -48.137 -11.260 -31.349  1.00 35.490          O  
ATOM  29715  CB  SER A1864     -49.729 -10.620 -33.820  1.00 47.390          C  
ATOM  29716  OG  SER A1864     -48.641 -10.913 -34.649  1.00 47.390          O  
ATOM  29717  H   SER A1864     -49.378  -8.047 -34.097  1.00 40.030          H  
ATOM  29718  HA  SER A1864     -50.143  -9.700 -31.950  1.00 40.860          H  
ATOM  29719 1HB  SER A1864     -50.127 -11.541 -33.400  1.00 56.870          H  
ATOM  29720 2HB  SER A1864     -50.520 -10.160 -34.415  1.00 56.870          H  
ATOM  29721  HG  SER A1864     -48.445 -10.111 -35.150  1.00 56.870          H  
ATOM  29722  N   TYR A1865     -46.904  -9.568 -32.231  1.00 34.450          N  
ATOM  29723  CA  TYR A1865     -45.672 -10.024 -31.597  1.00 35.090          C  
ATOM  29724  C   TYR A1865     -45.799  -9.856 -30.088  1.00 35.650          C  
ATOM  29725  O   TYR A1865     -45.192 -10.622 -29.333  1.00 36.460          O  
ATOM  29726  CB  TYR A1865     -44.432  -9.255 -32.075  1.00 48.870          C  
ATOM  29727  CG  TYR A1865     -43.979  -9.543 -33.489  1.00 48.870          C  
ATOM  29728  CD1 TYR A1865     -43.805  -8.492 -34.384  1.00 48.870          C  
ATOM  29729  CD2 TYR A1865     -43.739 -10.847 -33.900  1.00 48.870          C  
ATOM  29730  CE1 TYR A1865     -43.396  -8.742 -35.673  1.00 48.870          C  
ATOM  29731  CE2 TYR A1865     -43.333 -11.096 -35.193  1.00 48.870          C  
ATOM  29732  CZ  TYR A1865     -43.158 -10.049 -36.076  1.00 48.870          C  
ATOM  29733  OH  TYR A1865     -42.746 -10.301 -37.363  1.00 48.870          O  
ATOM  29734  H   TYR A1865     -46.881  -8.723 -32.816  1.00 41.340          H  
ATOM  29735  HA  TYR A1865     -45.545 -11.082 -31.806  1.00 42.110          H  
ATOM  29736 1HB  TYR A1865     -44.631  -8.185 -32.000  1.00 58.640          H  
ATOM  29737 2HB  TYR A1865     -43.602  -9.479 -31.413  1.00 58.640          H  
ATOM  29738  HD1 TYR A1865     -43.987  -7.466 -34.068  1.00 58.640          H  
ATOM  29739  HD2 TYR A1865     -43.869 -11.675 -33.208  1.00 58.640          H  
ATOM  29740  HE1 TYR A1865     -43.257  -7.916 -36.367  1.00 58.640          H  
ATOM  29741  HE2 TYR A1865     -43.144 -12.118 -35.518  1.00 58.640          H  
ATOM  29742  HH  TYR A1865     -42.654  -9.470 -37.835  1.00 58.640          H  
ATOM  29743  N   VAL A1866     -46.576  -8.849 -29.650  1.00 35.280          N  
ATOM  29744  CA  VAL A1866     -46.818  -8.598 -28.247  1.00 35.830          C  
ATOM  29745  C   VAL A1866     -47.634  -9.720 -27.694  1.00 36.460          C  
ATOM  29746  O   VAL A1866     -47.346 -10.228 -26.616  1.00 37.280          O  
ATOM  29747  CB  VAL A1866     -47.648  -7.322 -28.018  1.00 49.940          C  
ATOM  29748  CG1 VAL A1866     -48.030  -7.220 -26.549  1.00 49.940          C  
ATOM  29749  CG2 VAL A1866     -46.880  -6.100 -28.452  1.00 49.940          C  
ATOM  29750  H   VAL A1866     -47.051  -8.245 -30.319  1.00 42.340          H  
ATOM  29751  HA  VAL A1866     -45.865  -8.536 -27.717  1.00 43.000          H  
ATOM  29752  HB  VAL A1866     -48.565  -7.390 -28.592  1.00 59.930          H  
ATOM  29753 1HG1 VAL A1866     -48.620  -6.331 -26.424  1.00 59.930          H  
ATOM  29754 2HG1 VAL A1866     -48.618  -8.074 -26.218  1.00 59.930          H  
ATOM  29755 3HG1 VAL A1866     -47.127  -7.159 -25.940  1.00 59.930          H  
ATOM  29756 1HG2 VAL A1866     -47.493  -5.217 -28.293  1.00 59.930          H  
ATOM  29757 2HG2 VAL A1866     -45.995  -6.023 -27.864  1.00 59.930          H  
ATOM  29758 3HG2 VAL A1866     -46.626  -6.184 -29.510  1.00 59.930          H  
ATOM  29759  N   LEU A1867     -48.692 -10.073 -28.424  1.00 36.150          N  
ATOM  29760  CA  LEU A1867     -49.602 -11.116 -27.958  1.00 36.780          C  
ATOM  29761  C   LEU A1867     -48.866 -12.443 -27.825  1.00 37.580          C  
ATOM  29762  O   LEU A1867     -49.055 -13.177 -26.847  1.00 38.440          O  
ATOM  29763  CB  LEU A1867     -50.763 -11.283 -28.941  1.00 51.240          C  
ATOM  29764  CG  LEU A1867     -51.749 -10.095 -29.063  1.00 51.240          C  
ATOM  29765  CD1 LEU A1867     -52.712 -10.388 -30.207  1.00 51.240          C  
ATOM  29766  CD2 LEU A1867     -52.510  -9.880 -27.753  1.00 51.240          C  
ATOM  29767  H   LEU A1867     -48.847  -9.551 -29.295  1.00 43.380          H  
ATOM  29768  HA  LEU A1867     -49.973 -10.844 -26.976  1.00 44.140          H  
ATOM  29769 1HB  LEU A1867     -50.347 -11.471 -29.929  1.00 61.490          H  
ATOM  29770 2HB  LEU A1867     -51.336 -12.160 -28.645  1.00 61.490          H  
ATOM  29771  HG  LEU A1867     -51.193  -9.187 -29.310  1.00 61.490          H  
ATOM  29772 1HD1 LEU A1867     -53.401  -9.552 -30.323  1.00 61.490          H  
ATOM  29773 2HD1 LEU A1867     -52.162 -10.529 -31.131  1.00 61.490          H  
ATOM  29774 3HD1 LEU A1867     -53.275 -11.293 -29.984  1.00 61.490          H  
ATOM  29775 1HD2 LEU A1867     -53.201  -9.044 -27.873  1.00 61.490          H  
ATOM  29776 2HD2 LEU A1867     -53.073 -10.780 -27.507  1.00 61.490          H  
ATOM  29777 3HD2 LEU A1867     -51.827  -9.651 -26.943  1.00 61.490          H  
ATOM  29778  N   HIS A1868     -47.984 -12.715 -28.784  1.00 37.360          N  
ATOM  29779  CA  HIS A1868     -47.173 -13.913 -28.754  1.00 38.130          C  
ATOM  29780  C   HIS A1868     -46.246 -13.903 -27.538  1.00 38.700          C  
ATOM  29781  O   HIS A1868     -46.207 -14.895 -26.791  1.00 39.520          O  
ATOM  29782  CB  HIS A1868     -46.428 -14.057 -30.096  1.00 53.070          C  
ATOM  29783  CG  HIS A1868     -45.412 -15.133 -30.139  1.00 53.070          C  
ATOM  29784  ND1 HIS A1868     -45.696 -16.474 -29.961  1.00 53.070          N  
ATOM  29785  CD2 HIS A1868     -44.108 -15.051 -30.395  1.00 53.070          C  
ATOM  29786  CE1 HIS A1868     -44.568 -17.169 -30.060  1.00 53.070          C  
ATOM  29787  NE2 HIS A1868     -43.579 -16.320 -30.313  1.00 53.070          N  
ATOM  29788  H   HIS A1868     -47.916 -12.085 -29.586  1.00 44.830          H  
ATOM  29789  HA  HIS A1868     -47.813 -14.779 -28.664  1.00 45.760          H  
ATOM  29790 1HB  HIS A1868     -47.154 -14.229 -30.891  1.00 63.690          H  
ATOM  29791 2HB  HIS A1868     -45.927 -13.118 -30.320  1.00 63.690          H  
ATOM  29792  HD1 HIS A1868     -46.547 -16.851 -29.589  1.00 63.690          H  
ATOM  29793  HD2 HIS A1868     -43.468 -14.198 -30.616  1.00 63.690          H  
ATOM  29794  HE1 HIS A1868     -44.568 -18.250 -29.935  1.00 63.690          H  
ATOM  29795  N   ARG A1869     -45.515 -12.807 -27.317  1.00 38.320          N  
ATOM  29796  CA  ARG A1869     -44.633 -12.684 -26.160  1.00 38.880          C  
ATOM  29797  C   ARG A1869     -45.388 -12.741 -24.842  1.00 39.420          C  
ATOM  29798  O   ARG A1869     -44.866 -13.298 -23.871  1.00 40.210          O  
ATOM  29799  CB  ARG A1869     -43.783 -11.441 -26.275  1.00 54.210          C  
ATOM  29800  CG  ARG A1869     -42.793 -11.581 -27.384  1.00 54.210          C  
ATOM  29801  CD  ARG A1869     -41.570 -12.349 -26.990  1.00 54.210          C  
ATOM  29802  NE  ARG A1869     -40.836 -12.685 -28.161  1.00 54.210          N  
ATOM  29803  CZ  ARG A1869     -41.003 -13.831 -28.861  1.00 54.210          C  
ATOM  29804  NH1 ARG A1869     -41.839 -14.753 -28.440  1.00 54.210          N  
ATOM  29805  NH2 ARG A1869     -40.326 -14.010 -29.976  1.00 54.210          N  
ATOM  29806  H   ARG A1869     -45.566 -12.024 -27.980  1.00 45.980          H  
ATOM  29807  HA  ARG A1869     -43.968 -13.537 -26.180  1.00 46.660          H  
ATOM  29808 1HB  ARG A1869     -44.412 -10.573 -26.492  1.00 65.050          H  
ATOM  29809 2HB  ARG A1869     -43.250 -11.251 -25.345  1.00 65.050          H  
ATOM  29810 1HG  ARG A1869     -43.262 -12.121 -28.204  1.00 65.050          H  
ATOM  29811 2HG  ARG A1869     -42.505 -10.629 -27.743  1.00 65.050          H  
ATOM  29812 1HD  ARG A1869     -40.941 -11.700 -26.381  1.00 65.050          H  
ATOM  29813 2HD  ARG A1869     -41.787 -13.245 -26.429  1.00 65.050          H  
ATOM  29814  HE  ARG A1869     -40.177 -12.002 -28.522  1.00 65.050          H  
ATOM  29815 1HH1 ARG A1869     -42.366 -14.621 -27.596  1.00 65.050          H  
ATOM  29816 2HH1 ARG A1869     -42.020 -15.592 -29.011  1.00 65.050          H  
ATOM  29817 1HH2 ARG A1869     -39.663 -13.291 -30.273  1.00 65.050          H  
ATOM  29818 2HH2 ARG A1869     -40.440 -14.863 -30.507  1.00 65.050          H  
ATOM  29819  N   SER A1870     -46.592 -12.168 -24.798  1.00 39.060          N  
ATOM  29820  CA  SER A1870     -47.403 -12.196 -23.602  1.00 39.600          C  
ATOM  29821  C   SER A1870     -47.675 -13.642 -23.241  1.00 40.400          C  
ATOM  29822  O   SER A1870     -47.474 -14.043 -22.091  1.00 41.120          O  
ATOM  29823  CB  SER A1870     -48.704 -11.450 -23.811  1.00 55.220          C  
ATOM  29824  OG  SER A1870     -49.489 -11.465 -22.651  1.00 55.220          O  
ATOM  29825  H   SER A1870     -46.940 -11.667 -25.615  1.00 46.870          H  
ATOM  29826  HA  SER A1870     -46.852 -11.735 -22.789  1.00 47.520          H  
ATOM  29827 1HB  SER A1870     -48.499 -10.430 -24.109  1.00 66.270          H  
ATOM  29828 2HB  SER A1870     -49.254 -11.912 -24.625  1.00 66.270          H  
ATOM  29829  HG  SER A1870     -50.271 -10.952 -22.857  1.00 66.270          H  
ATOM  29830  N   MET A1871     -48.095 -14.451 -24.226  1.00 40.320          N  
ATOM  29831  CA  MET A1871     -48.333 -15.860 -23.948  1.00 41.100          C  
ATOM  29832  C   MET A1871     -47.063 -16.625 -23.607  1.00 41.770          C  
ATOM  29833  O   MET A1871     -47.091 -17.518 -22.751  1.00 42.580          O  
ATOM  29834  CB  MET A1871     -49.046 -16.537 -25.106  1.00 57.230          C  
ATOM  29835  CG  MET A1871     -50.498 -16.137 -25.264  1.00 57.230          C  
ATOM  29836  SD  MET A1871     -51.469 -16.403 -23.736  1.00 57.230          S  
ATOM  29837  CE  MET A1871     -51.326 -18.177 -23.446  1.00 57.230          C  
ATOM  29838  H   MET A1871     -48.277 -14.061 -25.158  1.00 48.380          H  
ATOM  29839  HA  MET A1871     -48.978 -15.914 -23.080  1.00 49.320          H  
ATOM  29840 1HB  MET A1871     -48.540 -16.249 -26.033  1.00 68.670          H  
ATOM  29841 2HB  MET A1871     -48.967 -17.615 -25.021  1.00 68.670          H  
ATOM  29842 1HG  MET A1871     -50.546 -15.078 -25.526  1.00 68.670          H  
ATOM  29843 2HG  MET A1871     -50.952 -16.711 -26.070  1.00 68.670          H  
ATOM  29844 1HE  MET A1871     -51.889 -18.442 -22.550  1.00 68.670          H  
ATOM  29845 2HE  MET A1871     -51.729 -18.721 -24.301  1.00 68.670          H  
ATOM  29846 3HE  MET A1871     -50.279 -18.450 -23.296  1.00 68.670          H  
ATOM  29847  N   ALA A1872     -45.936 -16.273 -24.234  1.00 41.490          N  
ATOM  29848  CA  ALA A1872     -44.693 -16.958 -23.924  1.00 42.100          C  
ATOM  29849  C   ALA A1872     -44.369 -16.771 -22.446  1.00 42.730          C  
ATOM  29850  O   ALA A1872     -44.006 -17.733 -21.758  1.00 43.460          O  
ATOM  29851  CB  ALA A1872     -43.561 -16.418 -24.793  1.00 58.700          C  
ATOM  29852  H   ALA A1872     -45.971 -15.569 -24.977  1.00 49.790          H  
ATOM  29853  HA  ALA A1872     -44.825 -18.021 -24.118  1.00 50.520          H  
ATOM  29854 1HB  ALA A1872     -42.639 -16.938 -24.562  1.00 70.440          H  
ATOM  29855 2HB  ALA A1872     -43.814 -16.565 -25.845  1.00 70.440          H  
ATOM  29856 3HB  ALA A1872     -43.433 -15.359 -24.596  1.00 70.440          H  
ATOM  29857  N   LEU A1873     -44.564 -15.544 -21.950  1.00 42.500          N  
ATOM  29858  CA  LEU A1873     -44.324 -15.202 -20.556  1.00 43.090          C  
ATOM  29859  C   LEU A1873     -45.411 -15.693 -19.620  1.00 43.760          C  
ATOM  29860  O   LEU A1873     -45.127 -16.028 -18.477  1.00 44.490          O  
ATOM  29861  CB  LEU A1873     -44.123 -13.702 -20.445  1.00 60.090          C  
ATOM  29862  CG  LEU A1873     -42.820 -13.170 -21.090  1.00 60.090          C  
ATOM  29863  CD1 LEU A1873     -42.897 -11.684 -21.130  1.00 60.090          C  
ATOM  29864  CD2 LEU A1873     -41.575 -13.639 -20.258  1.00 60.090          C  
ATOM  29865  H   LEU A1873     -44.833 -14.797 -22.600  1.00 51.000          H  
ATOM  29866  HA  LEU A1873     -43.414 -15.696 -20.252  1.00 51.710          H  
ATOM  29867 1HB  LEU A1873     -44.968 -13.213 -20.942  1.00 72.110          H  
ATOM  29868 2HB  LEU A1873     -44.130 -13.425 -19.395  1.00 72.110          H  
ATOM  29869  HG  LEU A1873     -42.733 -13.532 -22.115  1.00 72.110          H  
ATOM  29870 1HD1 LEU A1873     -42.023 -11.281 -21.586  1.00 72.110          H  
ATOM  29871 2HD1 LEU A1873     -43.745 -11.415 -21.724  1.00 72.110          H  
ATOM  29872 3HD1 LEU A1873     -42.999 -11.282 -20.134  1.00 72.110          H  
ATOM  29873 1HD2 LEU A1873     -40.680 -13.249 -20.695  1.00 72.110          H  
ATOM  29874 2HD2 LEU A1873     -41.661 -13.276 -19.246  1.00 72.110          H  
ATOM  29875 3HD2 LEU A1873     -41.499 -14.716 -20.236  1.00 72.110          H  
ATOM  29876  N   SER A1874     -46.650 -15.761 -20.083  1.00 43.590          N  
ATOM  29877  CA  SER A1874     -47.713 -16.288 -19.244  1.00 44.250          C  
ATOM  29878  C   SER A1874     -47.379 -17.737 -18.892  1.00 45.000          C  
ATOM  29879  O   SER A1874     -47.496 -18.160 -17.737  1.00 45.380          O  
ATOM  29880  CB  SER A1874     -49.046 -16.225 -19.967  1.00 61.690          C  
ATOM  29881  OG  SER A1874     -50.085 -16.713 -19.163  1.00 61.690          O  
ATOM  29882  H   SER A1874     -46.869 -15.392 -21.008  1.00 52.310          H  
ATOM  29883  HA  SER A1874     -47.768 -15.702 -18.327  1.00 53.100          H  
ATOM  29884 1HB  SER A1874     -49.252 -15.197 -20.267  1.00 74.020          H  
ATOM  29885 2HB  SER A1874     -48.984 -16.821 -20.875  1.00 74.020          H  
ATOM  29886  HG  SER A1874     -50.883 -16.637 -19.690  1.00 74.020          H  
ATOM  29887  N   ASN A1875     -46.945 -18.498 -19.910  1.00 45.260          N  
ATOM  29888  CA  ASN A1875     -46.586 -19.899 -19.752  1.00 45.980          C  
ATOM  29889  C   ASN A1875     -45.232 -20.136 -19.055  1.00 46.090          C  
ATOM  29890  O   ASN A1875     -45.073 -21.131 -18.347  1.00 46.450          O  
ATOM  29891  CB  ASN A1875     -46.584 -20.571 -21.105  1.00 64.080          C  
ATOM  29892  CG  ASN A1875     -47.967 -20.744 -21.679  1.00 64.080          C  
ATOM  29893  OD1 ASN A1875     -48.984 -20.702 -20.977  1.00 64.080          O  
ATOM  29894  ND2 ASN A1875     -48.021 -20.951 -22.967  1.00 64.080          N  
ATOM  29895  H   ASN A1875     -46.908 -18.083 -20.844  1.00 54.310          H  
ATOM  29896  HA  ASN A1875     -47.348 -20.369 -19.129  1.00 55.180          H  
ATOM  29897 1HB  ASN A1875     -45.991 -19.968 -21.799  1.00 76.900          H  
ATOM  29898 2HB  ASN A1875     -46.103 -21.545 -21.027  1.00 76.900          H  
ATOM  29899 1HD2 ASN A1875     -48.904 -21.088 -23.415  1.00 76.900          H  
ATOM  29900 2HD2 ASN A1875     -47.181 -20.977 -23.506  1.00 76.900          H  
ATOM  29901  N   THR A1876     -44.263 -19.237 -19.256  1.00 45.820          N  
ATOM  29902  CA  THR A1876     -42.919 -19.377 -18.698  1.00 45.900          C  
ATOM  29903  C   THR A1876     -42.796 -18.793 -17.281  1.00 46.240          C  
ATOM  29904  O   THR A1876     -42.998 -17.596 -17.091  1.00 46.240          O  
ATOM  29905  CB  THR A1876     -41.909 -18.612 -19.606  1.00 64.230          C  
ATOM  29906  OG1 THR A1876     -41.945 -19.143 -20.925  1.00 64.230          O  
ATOM  29907  CG2 THR A1876     -40.510 -18.734 -19.101  1.00 64.230          C  
ATOM  29908  H   THR A1876     -44.435 -18.454 -19.891  1.00 54.980          H  
ATOM  29909  HA  THR A1876     -42.662 -20.422 -18.700  1.00 55.080          H  
ATOM  29910  HB  THR A1876     -42.179 -17.562 -19.638  1.00 77.070          H  
ATOM  29911  HG1 THR A1876     -42.768 -18.838 -21.361  1.00 77.070          H  
ATOM  29912 1HG2 THR A1876     -39.851 -18.189 -19.763  1.00 77.070          H  
ATOM  29913 2HG2 THR A1876     -40.442 -18.315 -18.124  1.00 77.070          H  
ATOM  29914 3HG2 THR A1876     -40.217 -19.757 -19.068  1.00 77.070          H  
ATOM  29915  N   PRO A1877     -42.432 -19.579 -16.250  1.00 46.590          N  
ATOM  29916  CA  PRO A1877     -42.222 -19.091 -14.897  1.00 46.670          C  
ATOM  29917  C   PRO A1877     -41.166 -17.998 -15.004  1.00 46.380          C  
ATOM  29918  O   PRO A1877     -40.245 -18.177 -15.790  1.00 46.490          O  
ATOM  29919  CB  PRO A1877     -41.736 -20.348 -14.171  1.00 70.000          C  
ATOM  29920  CG  PRO A1877     -42.300 -21.506 -14.959  1.00 70.000          C  
ATOM  29921  CD  PRO A1877     -42.290 -21.039 -16.400  1.00 70.000          C  
ATOM  29922  HA  PRO A1877     -43.175 -18.703 -14.493  1.00 56.000          H  
ATOM  29923 1HB  PRO A1877     -40.670 -20.377 -14.175  1.00 84.010          H  
ATOM  29924 2HB  PRO A1877     -42.056 -20.338 -13.117  1.00 84.010          H  
ATOM  29925 1HG  PRO A1877     -41.663 -22.394 -14.815  1.00 84.010          H  
ATOM  29926 2HG  PRO A1877     -43.305 -21.769 -14.601  1.00 84.010          H  
ATOM  29927 1HD  PRO A1877     -41.361 -21.296 -16.904  1.00 84.010          H  
ATOM  29928 2HD  PRO A1877     -43.163 -21.484 -16.889  1.00 84.010          H  
ATOM  29929  N   CYS A1878     -41.268 -16.909 -14.244  1.00 46.080          N  
ATOM  29930  CA  CYS A1878     -40.284 -15.822 -14.353  1.00 45.830          C  
ATOM  29931  C   CYS A1878     -38.991 -16.084 -13.600  1.00 46.030          C  
ATOM  29932  O   CYS A1878     -38.693 -15.384 -12.631  1.00 46.130          O  
ATOM  29933  OXT CYS A1878     -38.081 -16.633 -14.211  1.00 68.750          O  
ATOM  29934  CB  CYS A1878     -40.849 -14.491 -13.868  1.00 62.020          C  
ATOM  29935  SG  CYS A1878     -39.642 -13.127 -13.992  1.00 62.020          S  
ATOM  29936  H   CYS A1878     -42.051 -16.817 -13.606  1.00 55.300          H  
ATOM  29937  HA  CYS A1878     -40.044 -15.703 -15.409  1.00 55.000          H  
ATOM  29938 1HB  CYS A1878     -41.724 -14.224 -14.460  1.00 74.420          H  
ATOM  29939 2HB  CYS A1878     -41.161 -14.583 -12.827  1.00 74.420          H  
ATOM  29940  HG  CYS A1878     -38.707 -13.797 -13.274  1.00 74.420          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model01_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -10770.6 1174.12 7924.71 -671.117 224.073 417.114 4089.16 -4371.43 -14.2757 -98.497 -3544.26 -440.649 -1370.02 -91.5603 -229.047 -153.131 -0.03113 72.9108 130.946 938.494 1505.73 -309.44 377.56 -239.198 290.533 1530.3 -3627.59
MET:NtermProteinFull_1 -0.64541 0.03657 0.63043 -0.48093 0.09183 0.12916 0.08666 -0.27233 -0 -0 -0.40309 0.91321 0 0 0 0 0 0.00635 0.01793 1.1461 0 0 0 0.60916 0 0.05895 1.92459
GLU_2 -1.8691 0.05157 2.15468 -0.20089 0.03561 0.2917 1.04147 -0.8612 -0 -0 -2.07064 -0.4419 0 0 0 -1.23247 0 0.00121 0.00332 0 2.99844 -0.002 0 -2.7348 -0.03766 0.0981 -2.77455
PHE_3 -3.43981 0.71061 0.98234 -0.59244 0.03052 0.27043 0.28858 -0.8061 -0 -0 -0.10129 0.26052 0 0 0 0 0 -0.02118 0.00159 0 2.08733 -0.2038 0 1.0402 -0.1157 0.67277 1.06458
PRO_4 -2.22619 0.412 1.05136 -0.19585 0.00481 0.14129 0.19269 -0.61089 -0.02075 -0.14385 -0.12747 0.00591 0 0 0 0 0 0.0079 0.00316 0.38066 0 -0.82394 0 -2.4119 -0.26042 0.86163 -3.75986
ILE_5 -5.23954 0.41897 1.56308 -0.55268 0.46137 0.14687 0.54681 -1.42462 -0 -0 -0.69956 0.14328 0 0 0 0 0 -0.01038 0.03978 2.83681 0 -0.69148 0 0.73287 -0.46166 0.58612 -1.60395
GLY_6 -2.38642 0.15244 3.11125 -0.00025 0 0 1.70147 -1.47061 -0 -0 -1.35187 -0.18748 0 0 -0.95953 0 0 -0.05884 0 0 0 -0.33985 0 0.83697 -0.30629 0.49544 -0.76359
SER_7 -1.29824 0.06565 1.37066 -0.03017 0.00059 0.04911 0.44619 -0.66989 -0 -0 0.43684 -1.03317 0 0 0 0 0 -0.05121 0.00815 0.17291 0 -0.29069 0.6024 -0.77834 -0.36226 0.22475 -1.13671
LEU_8 -1.70141 0.20236 1.59803 -0.51315 0.22751 0.15061 0.35058 -0.76015 -0.00855 -0.034 0.18481 0.05904 0 0 0 0 0 -0.01836 0.03604 0.19658 0 -0.10057 0 0.18072 -0.59761 0.20617 -0.34133
GLU_9 -4.56034 0.28068 5.3715 -0.20217 0.02575 0.28973 2.3298 -2.39994 -0.02075 -0.14385 -2.50924 -0.43113 0 0 -0.95953 -0.77434 0 0.05804 0.00759 0 3.81732 0.1731 0 -2.7348 -0.1999 0.2811 -2.30138
THR_10 -1.28189 0.08483 1.12523 -0.19304 0.1112 0.07168 0.30132 -0.58752 -0.00855 -0.034 0.3566 -0.43039 0 0 0 0 0 0.10294 0.00211 0.0641 0 -0.02697 2.29825 -1.0874 0.18554 0.27228 1.32631
ASN_11 -3.87205 0.40635 2.99516 -0.16228 0.01201 0.21383 1.0492 -1.57717 -0 -0 -0.09462 -0.97938 0 0 -1.07878 0 0 0.04393 0.03609 0 2.00322 -0.08284 0 -0.93687 0.23818 0.27771 -1.50831
ASN_12 -5.37032 0.71483 4.16888 -0.15451 0.00934 0.20646 1.79365 -2.16063 -0.00074 -0.01193 -1.68429 -0.95608 0 0 -2.06342 -0.77434 0 0.14242 0.02533 0 1.84842 0.10531 0 -0.93687 0.42715 0.36245 -4.30888
PHE_13 -5.81813 0.8738 1.63884 -0.72193 0.09148 0.46953 0.80247 -1.46845 -0 -0 -1.29952 -0.22043 0 0 -0.98463 0 0 -0.08419 0.10079 0 2.02319 0.33735 0 1.0402 0.36539 0.36375 -2.49049
ARG_14 -4.37312 0.32947 3.38121 -0.61688 0.09631 0.3933 0.82363 -1.5724 -0.00074 -0.01193 0.65846 0.34836 0 0 0 0 0 -0.03169 0.02814 2.66553 0 -0.0099 0 -1.2888 -0.18206 0.28638 0.92326
ARG_15 -1.89519 0.03061 2.34086 -0.46021 0.06437 0.26092 1.09602 -0.99739 -0 -0 -1.47916 0.18153 0 0 0 -1.23247 0 -0.05442 0.08528 1.89568 0 -0.0317 0 -1.2888 -0.45994 0.398 -1.54602
PHE_16 -4.29936 0.40911 2.10611 -1.19019 0.23241 0.72143 0.94276 -1.24782 -0 -0 -0.45982 -0.23375 0 0 0 0 0 0.00419 1e-05 0 1.51971 -0.60392 0 1.0402 -0.33252 0.48032 -0.91113
THR_17 -2.62568 0.52059 1.39864 -0.13122 0.07902 0.09657 0.12559 -0.80097 -0 -0 -0.07518 -0.78701 0 0 0 0 0 0.03267 0.01241 0.38493 0 -0.1578 2.29502 -1.0874 -0.10649 0.82958 0.00325
PRO_18 -3.46821 0.39934 3.12927 -0.194 0.00229 0.13906 1.53566 -1.29922 -0.00951 -0.03817 -1.40025 0.01016 0 0 0 0 0 0.03328 0.00413 0.47801 0 -0.89359 0 -2.4119 -0.23721 0.81387 -3.407
GLU_19 -2.46445 0.29275 3.15374 -0.45411 0.24335 1.4195 1.82218 -1.47544 -0.0234 -0.14801 -1.73944 -3.0323 0 0 0 0 0 -0.09656 0.00499 0 3.75754 -0.30756 0 -2.7348 -0.50229 0.35101 -1.93329
SER_20 -3.55047 0.34694 4.0031 -0.02843 0 0.0454 1.8805 -1.90101 -0.0234 -0.14801 -0.9648 -1.01117 0 0 0 0 0 -0.07704 0.00134 0.17164 0 -0.14377 0.60301 -0.77834 -0.60804 0.24363 -1.9389
LEU_21 -6.12713 0.53489 5.44119 -0.71379 0.32157 0.32199 2.68973 -2.66388 -0 -0 -1.71403 0.02304 0 0 0 0 0 -0.05296 0.01981 1.15398 0 -0.29746 0 0.18072 -0.50754 0.35007 -1.03981
VAL_22 -4.84929 0.31997 5.12502 -0.3052 0.1917 0.06931 2.45066 -2.50084 -0.02024 -0.1611 -1.79664 -0.19683 0 0 0 0 0 -0.05894 0.01271 0.12031 0 -0.29559 0 1.9342 -0.23575 0.43508 0.23854
GLU_23 -5.47086 0.30703 7.00766 -0.44095 0.05885 0.8698 3.04209 -3.05589 -0 -0 -3.80943 -0.4592 0 0 0 -0.653 0 0.0601 0.00603 0 3.4003 -0.28438 0 -2.7348 -0.37482 0.3076 -2.22387
ILE_24 -6.35395 0.45728 5.31383 -0.49787 0.34963 0.10145 2.73428 -2.84701 -0.01459 -0.13989 -2.24788 0.02725 0 0 0 0 0 -0.05992 0.07699 0.50553 0 -0.45323 0 0.73287 -0.27275 0.29592 -2.29206
GLU_25 -5.44523 0.19037 5.90934 -0.21568 0.03131 0.30821 2.53627 -2.8132 -0.01073 -0.12294 -2.3999 -0.60342 0 0 0 0 0 0.09289 0.01384 0 3.00441 -0.23915 0 -2.7348 -0.25473 0.26189 -2.49125
LYS_26 -5.55394 0.30979 6.84203 -0.4632 0.14789 0.22775 3.44371 -3.13949 -0 -0 -4.60896 0.11046 0 0 0 -0.653 0 -0.00423 0.03435 2.57727 0 0.01538 0 -1.5107 -0.47577 0.31481 -2.38584
GLN_27 -5.18662 0.29871 5.66263 -0.26771 0.05135 0.20974 2.6213 -2.75501 -0.01459 -0.13989 -2.55241 -0.48119 0 0 0 0 0 0.03727 0.08767 0 2.7331 -0.09142 0 -0.18838 -0.31475 0.30261 0.01241
ILE_28 -6.0097 0.42091 5.21013 -0.50464 0.4034 0.10163 2.66314 -2.81911 -0 -0 -2.27471 0.02011 0 0 0 0 0 -0.06855 0.03068 0.48913 0 -0.46815 0 0.73287 -0.07744 0.23842 -1.91189
ALA_29 -4.15687 0.15461 4.22565 -0.02241 0 0 2.35568 -2.42407 -0.01324 -0.14013 -2.57238 -0.36422 0 0 0 0 0 -0.00145 0 0 0 -0.28762 0 1.8394 -0.19246 0.25167 -1.34784
ALA_30 -3.8265 0.18189 4.40486 -0.02134 0 0 2.69224 -2.3939 -0 -0 -3.09126 -0.34911 0 0 0 0 0 0.02366 0 0 0 -0.13958 0 1.8394 -0.35371 0.20815 -0.82519
LYS_31 -5.05864 0.24044 5.92741 -0.30262 0.02773 0.13405 2.7279 -2.63368 -0 -0 -2.46249 -0.02621 0 0 0 0 0 -0.00312 0.01915 1.76301 0 -0.00688 0 -1.5107 -0.3117 0.18451 -1.29183
GLN_32 -5.56604 0.4129 5.84502 -0.26836 0.06162 0.21295 2.77961 -2.86066 -0.01324 -0.14013 -2.26862 -0.48405 0 0 0 0 0 0.02241 0.07821 0 2.70907 0.04855 0 -0.18838 -0.22047 0.23114 0.39153
GLY_33 -2.57176 0.08735 3.54501 -4e-05 0 0 1.38531 -1.73534 -0 -0 -0.98594 -0.42733 0 0 0 0 0 -0.00683 0 0 0 0.46807 0 0.83697 0.1317 0.22965 0.9568
THR_34 -4.06809 0.27195 4.63553 -0.20185 0.10989 0.07247 1.91356 -2.12902 -0 -0 -1.4881 -0.07832 0 0 0 0 0 0.01914 0.0285 0.10411 0 -0.01302 2.2785 -1.0874 0.26218 0.22873 0.85874
LYS_35 -4.94893 0.23991 5.17568 -0.31446 0.03061 0.14889 1.51407 -2.11939 -0.03906 -0.15404 -1.4591 -0.00256 0 0 0 0 0 -0.0603 0.02456 1.75905 0 -0.0497 0 -1.5107 -0.1595 0.33658 -1.58838
LYS_36 -3.02202 0.45548 4.90643 -0.50935 0.16024 0.2933 2.15219 -2.0193 -0 -0 -3.43624 0.2609 0 0 0 0 0 -0.0104 0.02854 1.99635 0 -0.05612 0 -1.5107 -0.43455 0.38243 -0.36283
ALA_37 -2.12047 0.21043 0.9804 -0.02233 0 0 0.63109 -0.75338 -0.00804 -0.0967 -0.44094 -0.42065 0 0 0 0 0 0.09295 0 0 0 -0.51268 0 1.8394 -0.17568 0.24994 -0.54668
ARG_38 -0.98036 0.02578 0.96189 -0.48519 0.07465 0.29745 0.1594 -0.45973 -0 -0 -0.11909 0.11747 0 0 0 0 0 0.13003 0.01965 1.80686 0 0.10219 0 -1.2888 0.28851 0.13974 0.79044
GLU_39 -4.05934 0.23521 5.91614 -0.17969 0.01169 0.20908 2.42646 -2.30895 -0.0084 -0.10579 -5.11754 -0.39595 0 0 0 -1.34123 0 0.14311 0.02486 0 4.04119 -0.0278 0 -2.7348 0.11696 0.32898 -2.8258
LYS_40 -0.93776 0.03739 0.96086 -0.33795 0.0524 0.20359 0.25685 -0.43485 -0 -0 0.13989 -0.18184 0 0 0 0 0 0.09943 0.00663 1.58378 0 0.21354 0 -1.5107 0.11607 0.4185 0.68583
HIS_41 -4.16918 0.24588 4.514 -0.42895 0.01262 0.27221 2.56565 -2.03778 -0 -0 -2.46398 -1.08675 0 0 -1.99553 0 0 0.05332 0.53898 0 1.83701 -0.47871 0 -0.45461 0.33547 0.33896 -2.40138
ARG_42 -1.56104 0.06195 1.71924 -0.62873 0.10429 0.41279 0.28668 -0.75618 -0 -0 0.30909 0.0985 0 0 0 0 0 -0.01291 0.00266 1.91823 0 -0.11612 0 -1.2888 -0.02397 0.54763 1.07331
GLU_43 -4.24566 0.3335 4.74313 -0.21167 0.03301 0.32165 2.52613 -2.14781 -0.00552 -0.0439 -2.21662 -0.56004 0 0 -0.98751 0 0 -0.0492 0.00441 0 2.88321 -0.04648 0 -2.7348 0.05126 0.51907 -1.83386
GLN_44 -6.84291 0.33391 8.10079 -0.4324 0.19132 0.31568 3.3442 -3.31731 -0.02252 -0.17154 -2.8236 -0.69491 0 0 -1.00802 -1.42492 0 -0.01587 0.17016 0 3.14693 0.01325 0 -0.18838 0.28877 0.3847 -0.65269
LYS_45 -5.76029 0.35431 8.18332 -0.57705 0.4329 0.40344 2.96961 -3.20369 -0.01019 -0.02225 -4.37056 0.05811 0 0 0 -0.99621 0 0.0728 0.12245 1.96979 0 -0.15731 0 -1.5107 -0.01443 0.55611 -1.49986
ASP_46 -4.74227 0.37619 6.46627 -0.15706 3e-05 0.51604 3.23597 -2.69636 -0 -0 -4.4511 -0.32638 0 0 0 -0.40236 0 0.0039 0.43141 0 3.46797 0.22339 0 -2.3716 -0.21013 0.80168 0.16558
GLN_47 -6.67257 0.30235 5.53889 -0.27116 0.0659 0.21522 2.00276 -2.62541 -0.01311 -0.08607 -1.12517 -0.44455 0 0 0 0 0 0.02858 0.09472 0 2.65767 -0.07032 0 -0.18838 -0.11887 0.68163 -0.0279
GLU_48 -5.97354 0.27293 7.21066 -0.20835 0.01726 0.28818 2.92495 -2.98102 -0.00588 -0.05298 -3.33605 -0.59251 0 0 0 -1.46976 0 -0.00396 0.05136 0 3.2594 -0.289 0 -2.7348 -0.25819 0.45103 -3.43027
GLU_49 -3.37825 0.42996 4.98457 -0.23283 0.03589 0.35753 2.05082 -1.99959 -0 -0 -3.69481 -0.54577 0 0 0 0 0 0.12407 0.00848 0 2.8822 -0.16507 0 -2.7348 -0.10469 0.9692 -1.01308
LYS_50 -3.50371 0.66033 4.91939 -0.341 0.0623 0.1708 2.05233 -1.91666 -0 -0 -2.81745 -0.01451 0 0 0 -0.40236 0 0.0493 0.14213 1.82607 0 -0.01289 0 -1.5107 5.74356 2.46214 7.56906
PRO_51 -3.34424 0.75683 2.13284 -0.08184 0 0.05117 0.80991 -0.77196 -0 -0 -0.38586 0.71231 0 0 0 0 0 0.25947 0.02147 0.51376 0 0.20835 0 -2.4119 5.49234 1.98521 5.94788
ARG_52 -7.53775 1.53532 6.92825 -0.685 0.19759 0.2566 2.61676 -2.88234 -0.00744 -0.04071 -1.61283 0.53319 0 0 -0.42325 -0.7812 0 1.21305 1.47351 3.14582 0 0.06617 0 -1.2888 0.57512 1.46556 4.74761
PRO_53 -5.20812 1.0516 3.08629 -0.10364 0.00013 0.07715 1.10427 -1.41554 -0 -0 -2.02853 0.32354 0 0 0 0 0 0.00923 0.13286 0.19772 0 -1.12689 0 -2.4119 0.383 1.56151 -4.36733
GLN_54 -6.73264 0.5935 4.11194 -0.85603 0.35445 1.33234 1.81433 -2.33546 -0 -0 -1.90087 -2.11329 0 0 0 0 0 0.06961 0.03398 0 4.37644 -0.00624 0 -0.18838 -0.5573 0.61969 -1.38393
LEU_55 -7.98099 0.73835 3.88706 -0.4655 0.15445 0.09839 2.2344 -2.50963 -0 -0 -2.27983 0.21822 0 0 0 0 0 -0.04061 0.06341 0.43048 0 -0.25931 0 0.18072 -0.28728 0.59507 -5.2226
ASP_56 -6.61918 0.71607 7.85566 -0.18315 0.00488 0.65973 3.05437 -3.18721 -0.0157 -0.09587 -3.91771 -0.42329 0 0 0 -0.856 0 0.0891 0.01832 0 2.93439 -0.02388 0 -2.3716 0.21613 0.6158 -1.52914
LEU_57 -5.02775 0.40383 2.99592 -0.44807 0.12728 0.09446 2.26315 -1.74602 -0.02116 -0.14535 -1.49191 -0.08769 0 0 0 0 0 -0.00736 0.05717 0.83335 0 -0.00343 0 0.18072 0.41707 0.58195 -1.02383
LYS_58 -5.29059 0.49009 4.14603 -0.6232 0.28162 0.45453 2.26256 -2.05847 -0.02003 -0.10611 -0.95541 -0.50788 0 0 0 0 0 0.04815 0.21649 3.27825 0 0.22062 0 -1.5107 0.39357 0.66708 1.38659
ALA_59 -4.98945 0.84512 2.40962 -0.03005 0.00719 0 1.36895 -1.78538 -0.00806 -0.12518 -1.0805 -0.45339 0 0 0 0 0 0.04092 0 0 0 0.25975 0 1.8394 0.86764 9.27608 8.44265
CYS_60 -4.09549 0.3052 2.75138 -0.06286 0.01292 0.02304 0.70405 -1.31383 -0 -0 -0.13959 -0.48362 0 0 -0.73295 0 0 0.04192 0.03201 0.07694 0 0.23843 0 3.6196 0.7292 15.2772 16.9835
ASN_61 -3.99724 0.20769 3.31437 -0.19657 0.03574 0.33627 1.30794 -1.67284 -0 -0 -0.24583 -1.01794 0 0 0 0 0 -0.09692 0.04839 0 1.86351 -1.0056 0 -0.93687 -0.32589 6.56844 4.18662
GLN_62 -8.33763 1.08586 6.26767 -0.93762 0.29605 1.16519 2.56514 -2.78465 -0.00806 -0.12518 -0.75023 -1.18993 0 0 0 -0.47219 0 0.09705 0.59955 0 5.0402 -0.15643 0 -0.18838 -0.7377 0.50183 1.93053
LEU_63 -5.85843 1.1206 2.49414 -0.71601 0.5669 0.32341 0.81363 -1.85619 -0.02116 -0.14535 -0.53944 -0.22479 0 0 -0.37701 0 0 -0.079 0.09461 0.98254 0 0.73103 0 0.18072 5.50184 1.46742 4.45946
PRO_64 -5.98186 0.72919 4.00915 -0.20732 0.0158 0.15626 1.62933 -1.6381 -0.0074 -0.04984 -0.85123 -0.0389 0 0 -0.46903 0 0 0.1122 0.00499 0.55623 0 -0.94941 0 -2.4119 5.46517 1.42098 1.49431
LYS_65 -6.34973 0.43286 5.00413 -0.54839 0.14308 0.29961 2.33442 -2.29655 -0 -0 -2.24712 -0.01014 0 0 0 -0.86214 0 -0.08004 0.20963 2.78738 0 0.38323 0 -1.5107 -0.04803 0.56556 -1.79292
PHE_66 -7.96539 1.2021 4.19216 -0.72496 0.04461 0.13569 3.13055 -2.78236 -0 -0 -3.12822 -0.13185 0 0 0 0 0 0.01508 0.02378 0 2.38238 -0.10488 0 1.0402 1.69495 0.81291 -0.16326
TYR_67 -10.638 1.47409 3.81397 -0.56291 0.0541 0.32503 3.03244 -2.79475 -0 -0 -1.50262 -0.27627 0 0 -0.8774 0 0 0.15557 0.2435 0 2.67029 0.07378 0.08539 1.2797 2.15801 1.26975 -0.01632
GLY_68 -2.98791 0.87653 2.33666 -6e-05 0 0 1.06834 -1.29269 -0 -0 -0.20965 -0.41492 0 0 0 0 0 -0.14635 0 0 0 -1.43745 0 0.83697 0.12996 0.8298 -0.41078
GLU_69 -3.87255 0.56687 3.93654 -0.20946 0.03058 0.31391 1.67993 -1.65017 -0 -0 -1.33823 -0.54897 0 0 0 -0.7812 0 0.01017 0.16073 0 3.31522 0.00327 0 -2.7348 0.01925 0.46632 -0.63259
LEU_70 -4.47169 0.6217 2.73428 -0.6745 0.52732 0.31011 1.29475 -1.51237 -0 -0 -0.32007 -0.16523 0 0 0 0 0 0.09587 0.10877 0.99965 0 0.31134 0 0.18072 1.08157 1.28751 2.40975
PRO_71 -3.61675 0.70423 1.51355 -0.19006 0.00963 0.14129 0.54862 -0.79837 -0 -0 -0.71501 -0.06903 0 0 0 0 0 -0.08901 0.00107 1.24791 0 -0.77359 0 -2.4119 0.18938 1.5195 -2.78854
ALA_72 -2.95991 0.20321 2.48125 -0.03004 0.01097 0 1.14083 -1.38926 -0 -0 -0.1772 -0.47236 0 0 0 0 0 0.02787 0 0 0 0.28817 0 1.8394 0.66027 0.77482 2.39803
GLU_73 -3.33808 0.12699 3.39517 -0.40209 0.09984 0.80058 1.04951 -1.30301 -0.01693 -0.11086 -0.84709 -1.08418 0 0 -0.44477 0 0 0.03859 0.02406 0 3.69024 -0.02844 0 -2.7348 1.05034 0.2739 0.23894
LEU_74 -5.86049 0.2687 2.03474 -0.49099 0.23527 0.09791 0.84237 -1.6683 -0 -0 0.0266 0.23072 0 0 0 0 0 -0.03465 0.15066 0.56595 0 -0.32682 0 0.18072 -0.0926 0.36357 -3.47663
ILE_75 -8.39462 0.86429 3.66715 -0.65126 0.45544 0.15587 2.64462 -2.326 -0.0005 -0.00182 -0.72071 -0.11872 0 0 0 0 0 0.32493 0.00923 0.90223 0 0.22564 0 0.73287 0.07156 0.7209 -1.43891
GLY_76 -2.41847 0.73004 2.24683 -0.0001 0 0 0.49644 -0.98495 -0 -0 -0.73392 -0.42504 0 0 0 0 0 0.0769 0 0 0 0.16554 0 0.83697 1.03605 1.07524 2.10152
GLU_77 -5.34811 1.05927 4.98248 -0.39937 0.09563 0.85461 1.9016 -2.18687 -0.01726 -0.15866 -2.79085 -0.69394 0 0 0 -0.71918 0 -0.0184 0.11314 0 3.04392 0.59116 0 -2.7348 4.46655 3.28737 5.32831
PRO_78 -3.88506 1.11763 2.29628 -0.10466 0.0046 0.06505 0.35473 -0.9444 -0 -0 0.30888 0.69291 0 0 0 0 0 -0.03214 0.00572 0.328 0 -0.0339 0 -2.4119 3.70984 2.94558 4.41716
LEU_79 -5.46693 0.75342 0.78674 -0.55605 0.2974 0.18748 0.90959 -1.36592 -0 -0 0.20007 -0.00365 0 0 0 0 0 -0.05721 0.02619 0.33029 0 0.57622 0 0.18072 0.23098 0.70881 -2.26185
GLU_80 -4.04497 0.12263 3.96942 -0.20915 0.03499 0.29795 1.3079 -1.72139 -0.01505 -0.0883 -0.81796 -0.41784 0 0 -0.45847 0 0 0.02238 0.00637 0 3.05154 -0.05252 0 -2.7348 0.06592 0.56466 -1.11669
ASP_81 -2.19696 0.04287 2.21413 -0.28406 0.10288 0.96881 0.67839 -1.06449 -0 -0 -0.04047 -3.37814 0 0 0 0 0 0.14379 0.21213 0 2.57359 -0.32055 0 -2.3716 -0.06906 0.38747 -2.40127
LEU_82 -2.5712 0.06766 2.68439 -0.53009 0.255 0.16349 0.51116 -1.12232 -0 -0 -0.4748 0.08734 0 0 0 0 0 0.02317 0.10282 0.21651 0 -0.01748 0 0.18072 -0.12474 0.51661 -0.03176
ASP_83 -3.57369 0.74028 5.37202 -0.21389 0.07049 0.75927 0.87253 -2.04773 -0.03455 -0.23782 -0.6785 -2.11967 0 0 0 0 0 0.18447 0.06622 0 2.1779 -0.48421 0 -2.3716 4.3743 2.73009 5.5859
PRO_84 -3.89119 0.79743 4.36201 -0.17862 7e-05 0.12126 2.11767 -1.63377 -0.00074 -0.00854 -2.28541 0.13919 0 0 0 0 0 -0.00497 0.03974 0.46528 0 -1.00471 0 -2.4119 4.39775 2.85714 3.87769
PHE_85 -4.30413 0.33624 2.96917 -1.13787 0.18091 0.50774 1.68327 -1.6909 -0 -0 -1.41956 0.04817 0 0 0 0 0 -0.04586 0.20762 0 1.76536 -0.29985 0 1.0402 0.49653 0.77791 1.11496
TYR_86 -5.95881 0.37955 4.16041 -0.64458 0.03443 0.30421 2.27309 -2.34798 -0 -0 -1.28307 -0.2618 0 0 0 0 0 -0.03927 0.07964 0 2.38345 0.03274 0 1.2797 0.52005 0.51185 1.42363
SER_87 -6.62215 0.49143 7.70053 -0.02409 0 0.02255 3.80543 -3.3889 -0 -0 -3.31533 -0.13465 0 0 -0.44477 0 0 0.31315 0.00425 0.55242 0 0.13783 0.87993 -0.77834 -0.15259 0.43155 -0.52177
THR_88 -4.77022 0.24162 6.04155 -0.19705 0.09489 0.07116 2.60835 -2.76238 -0.00258 -0.03867 -1.98537 -0.20254 0 0 0 0 0 0.22852 0.00224 0.10521 0 -0.01018 2.29926 -1.0874 0.01296 0.54623 1.19562
HIS_89 -6.3866 0.46482 6.3862 -0.64246 0.00659 0.66461 3.19433 -3.07165 -0.00074 -0.00854 -3.26295 -0.28699 0 0 -0.73295 0 0 0.125 0.00258 0 1.59228 -0.13871 0 -0.45461 0.04307 0.42953 -2.07718
ARG_90 -11.4774 1.4848 9.28211 -0.72113 0.119 0.43013 4.29644 -4.34332 -0.00183 -0.0106 -2.99905 0.19221 0 0 0 -0.47219 0 0.04495 0.3917 2.87049 0 -0.14748 0 -1.2888 -0.03384 0.71217 -1.67159
THR_91 -7.7279 0.71405 6.91775 -0.20781 0.14445 0.07773 3.62892 -3.60931 -0 -0 -3.71036 -0.44896 0 0 -0.45847 0 0 0.16246 0.22074 0.08132 0 0.06165 2.3546 -1.0874 0.02762 0.81119 -2.04772
PHE_92 -5.0946 0.34062 5.516 -0.81731 0.02862 0.24312 2.92945 -2.76693 -0 -0 -2.15987 -0.08332 0 0 0 0 0 0.08765 0.01904 0 1.79403 -0.48409 0 1.0402 0.11373 0.44331 1.14967
MET_93 -9.53113 0.87054 5.61507 -0.80709 0.36541 0.37292 2.71484 -3.08125 -0 -0 -2.11567 -0.19233 0 0 0 0 0 -0.02827 0.14091 2.84005 0 0.04297 0 0.60916 0.10815 0.38835 -1.68737
VAL_94 -7.99204 1.00339 4.27845 -0.30838 0.14529 0.0705 2.26899 -2.87921 -0.01726 -0.15866 -1.14132 -0.22881 0 0 0 0 0 0.10784 0.00176 0.20703 0 -0.19792 0 1.9342 -0.04259 0.59999 -2.34876
LEU_95 -4.60418 0.33533 4.11713 -0.65843 0.18176 0.21929 2.12683 -2.25481 -0.00132 -0.00879 -2.05707 0.12194 0 0 0 0 0 -0.01687 0.00027 0.84951 0 -0.21691 0 0.18072 -0.14988 0.5553 -1.28018
ASN_96 -5.60757 0.49888 6.51963 -0.19265 0.07024 0.29065 3.73762 -3.20315 -0.00547 -0.06774 -3.54312 -0.31253 0 0 0 -0.43429 0 0.2229 0.00082 0 1.50079 0.06471 0 -0.93687 -0.09661 0.49076 -1.00301
LYS_97 -7.29338 1.00122 7.39693 -0.43879 0.07095 0.26925 4.15521 -3.44974 -0.03906 -0.15404 -3.5928 -0.24961 0 0 0 -0.71918 0 -0.14067 0.01569 2.16039 0 -0.05874 0 -1.5107 -0.06503 0.57299 -2.06912
GLY_98 -2.2925 0.32632 3.2975 -4e-05 0 0 1.88514 -1.53928 -0 -0 -2.68942 -0.41775 0 0 -0.63247 0 0 -0.13661 0 0 0 0.35168 0 0.83697 0.12359 0.39039 -0.49646
ARG_99 -5.27175 0.68519 4.71888 -0.56498 0.07295 0.37474 2.10295 -2.08741 -0.00547 -0.06774 -1.61695 0.22583 0 0 0 -0.43429 0 0.08062 0.14057 2.06485 0 -0.05085 0 -1.2888 0.41576 0.28322 -0.22266
THR_100 -4.15789 0.37585 3.85971 -0.16968 0.04201 0.14465 1.61733 -1.95704 -0 -0 0.05986 -1.99408 0 0 0 0 0 0.05674 0.03153 1.28839 0 0.26597 2.38644 -1.0874 1.07617 0.39809 2.23666
ILE_101 -4.9194 0.51002 2.09166 -0.66643 0.55407 0.15178 1.08287 -1.48087 -0 -0 0.14633 0.37566 0 0 0 0 0 0.00862 0.08172 0.59036 0 -0.41115 0 0.73287 0.82192 0.64592 0.31595
SER_102 -3.35163 0.29945 3.48967 -0.03093 0.00982 0.05576 1.24106 -1.65074 -0.00666 -0.10395 -0.30512 -0.4214 0 0 0 -0.38985 0 0.0766 0.00673 0.205 0 -0.33189 0.67104 -0.77834 0.5293 0.77588 -0.0102
ARG_103 -3.05333 0.11061 3.3391 -0.6494 0.12866 0.44068 0.67071 -1.26819 -0.0112 -0.04898 0.08205 -0.00948 0 0 0 -0.38969 0 -0.07454 0.17621 1.91423 0 0.00987 0 -1.2888 0.4505 0.5148 1.0438
PHE_104 -6.91133 1.13079 2.39594 -1.09432 0.33767 0.55397 0.97726 -1.81747 -0.02477 -0.17332 0.06193 -0.92996 0 0 0 0 0 0.00641 0.02249 0 2.7694 -0.22572 0 1.0402 -0.05649 0.59779 -1.33955
SER_105 -3.69472 0.43347 2.98525 -0.05832 0.01161 0.08975 0.99542 -1.56086 -0.01377 -0.16301 -0.5315 -0.63081 0 0 0 0 0 0.05985 0.00015 0.57101 0 -0.11293 2.12178 -0.77834 -0.00665 0.8969 0.61426
ALA_106 -2.86588 0.21442 2.86874 -0.0228 0 0 1.77064 -1.50897 -0.01717 -0.08995 -1.79043 -0.27519 0 0 0 0 0 -0.01383 0 0 0 0.11484 0 1.8394 0.08967 0.62243 0.93592
THR_107 -3.72418 0.27552 1.08672 -0.16886 0.07075 0.05989 0.5855 -1.00601 -0.02355 -0.18289 -0.2606 -0.19142 0 0 0 0 0 -0.05083 0.0071 0.11954 0 -0.04073 2.30606 -1.0874 0.12267 0.24544 -1.8573
ARG_108 -9.4338 0.7547 8.21116 -0.75908 0.09324 0.37348 3.57148 -3.55916 -0.00309 -0.03052 -3.10218 0.95576 0 0 0 -1.14739 0 -0.00061 0.16671 3.17841 0 -0.08547 0 -1.2888 -0.00352 0.63806 -1.4706
ALA_109 -5.73485 0.88112 2.6178 -0.02275 0 0 1.77084 -1.93997 -0 -0 -1.10132 -0.1337 0 0 0 0 0 0.05037 0 0 0 -0.1793 0 1.8394 -0.06064 0.72994 -1.28305
LEU_110 -7.98528 0.85812 3.66025 -0.47186 0.20026 0.08361 2.3702 -2.56221 -0.00381 -0.04154 -1.38191 0.4251 0 0 0 0 0 0.01156 0.33129 0.32071 0 0.02099 0 0.18072 -0.02981 0.45176 -3.56184
TRP_111 -11.2491 2.63285 2.736 -1.11354 0.28422 0.64356 1.21087 -2.49236 -0 -0 -0.28862 -0.74967 0 0 0 0 0 -0.00562 0.14731 0 2.60258 0.01703 0 1.6906 0.88328 1.37112 -1.67951
LEU_112 -5.05027 0.66566 1.70419 -0.69965 0.17729 0.26732 1.5109 -1.41119 -0.00743 -0.06929 -0.05796 0.20039 0 0 0 0 0 0.0685 0.15525 0.71072 0 -0.21679 0 0.18072 1.07921 1.50071 0.70827
PHE_113 -5.94723 0.66076 1.7322 -0.62695 0.06037 0.36261 0.1469 -1.34764 -0.00381 -0.04137 0.11291 0.01069 0 0 0 0 0 -0.05878 0.10078 0 2.10178 -0.20428 0 1.0402 -0.10218 0.63146 -1.37158
SER_114 -3.35817 0.97566 2.52688 -0.03011 0.04869 0.03164 1.2163 -1.47219 -0.00743 -0.06929 -0.80376 0.00781 0 0 0 0 0 0.10548 0.03128 0.07448 0 0.10746 0.67592 -0.77834 0.33454 1.36346 0.98032
PRO_115 -6.54101 1.22587 2.63937 -0.16846 0.18679 0.11249 0.85622 -1.32482 -0 -0 -0.55661 0.10453 0 0 0 0 0 0.04293 0.03008 0.19031 0 -0.90788 0 -2.4119 0.94795 2.03077 -3.54338
PHE_116 -6.5865 1.3022 1.91358 -0.51462 0.03186 0.20001 0.8072 -1.70057 -0 -0 -1.08816 -0.1013 0 0 0 0 0 -0.05917 0.06358 0 3.06785 0.08137 0 1.0402 0.4663 1.60296 0.52679
ASN_117 -2.85084 0.18144 3.07322 -0.19152 0.03772 0.33064 1.54673 -1.49684 -0 -0 -1.314 -1.00164 0 0 -0.45415 -0.86214 0 -0.05724 0.04074 0 1.86614 -1.01347 0 -0.93687 -0.33973 0.85272 -2.5891
LEU_118 -4.84428 0.75969 4.41413 -0.45311 0.21871 0.07496 1.94915 -2.19802 -0 -0 -1.41595 0.3111 0 0 0 0 0 0.04529 0.30435 0.37959 0 -0.00608 0 0.18072 -0.27679 0.55269 -0.00387
ILE_119 -3.58238 0.49318 2.53638 -0.59427 0.36986 0.18423 1.62173 -1.49482 -0 -0 -1.18497 0.02886 0 0 0 0 0 -0.24644 0.00477 1.0865 0 0.40098 0 0.73287 0.38103 0.65864 1.39616
ARG_120 -8.8627 1.0436 6.65297 -0.5895 0.09377 0.32693 3.16648 -3.37253 -0.00265 -0.00946 -1.95876 0.15792 0 0 -0.91426 0 0 -0.02259 0.09807 2.4368 0 -0.18811 0 -1.2888 -0.07433 0.56413 -2.74302
ARG_121 -8.48003 0.83295 8.53819 -0.88608 0.27546 0.72951 3.5771 -3.97036 -0.00666 -0.02808 -4.26746 -0.10552 0 0 -0.84604 0 0 0.02951 0.0286 2.96873 0 -0.16193 0 -1.2888 -0.49204 0.83267 -2.72028
THR_122 -4.44576 0.37868 5.02002 -0.19679 0.12928 0.07412 2.75722 -2.46436 -0 -0 -1.935 -0.41771 0 0 0 0 0 0.02302 0.00791 0.10913 0 -0.01648 2.27498 -1.0874 -0.19511 0.75346 0.76922
ALA_123 -6.8051 0.78787 3.40557 -0.02211 0 0 2.97426 -2.95039 -0 -0 -2.13211 -0.38372 0 0 0 0 0 0.17113 0 0 0 -0.36877 0 1.8394 -0.2627 0.43062 -3.31604
ILE_124 -9.89835 1.09123 6.38636 -0.48501 0.26234 0.09609 3.93177 -3.86394 -0 -0 -1.86971 0.08496 0 0 0 0 0 0.03163 0.04579 0.4752 0 -0.44404 0 0.73287 -0.24531 0.58904 -3.07909
LYS_125 -5.57523 0.45579 4.39052 -0.44366 0.07548 0.25583 2.31855 -2.4854 -0 -0 -1.51139 -0.14172 0 0 0 0 0 0.00707 0.06324 2.01856 0 -0.00555 0 -1.5107 -0.10858 0.4854 -1.71179
VAL_126 -7.2533 0.67275 3.36215 -0.30406 0.20566 0.0674 2.56515 -2.58565 -0.02924 -0.15958 -2.02186 -0.06467 0 0 0 0 0 0.02916 0 0.05905 0 -0.34725 0 1.9342 -0.19289 0.27704 -3.78595
SER_127 -5.18843 0.38497 5.00657 -0.03828 0.00024 0.04807 2.91594 -2.58468 -0.02003 -0.10611 -2.4801 -0.54716 0 0 0 -0.29139 0 -0.07175 0.0903 0.18026 0 -0.0958 2.03249 -0.77834 -0.35574 0.48553 -1.41341
VAL_128 -6.12895 0.50919 2.82885 -0.31351 0.18718 0.06686 2.08199 -2.12195 -0 -0 -0.88708 -0.03937 0 0 0 0 0 0.00317 0.08868 0.30293 0 0.22955 0 1.9342 -0.31657 0.50666 -1.06817
HIS_129 -5.26741 0.36109 6.4006 -0.44234 0.01458 0.28166 3.78572 -2.94719 -0.00064 -0.00238 -3.29985 -0.9814 0 0 -1.15802 0 0 -0.02035 0.45017 0 1.75765 -0.02392 0 -0.45461 -0.13725 0.32614 -1.35775
SER_130 -3.21313 0.13092 3.87965 -0.02762 0 0.04312 1.7017 -1.85343 -0 -0 -0.90157 -1.0441 0 0 0 0 0 0.07338 0.00011 0.20094 0 -0.02051 0.60001 -0.77834 -0.48119 0.23887 -1.45118
TRP_131 -7.58977 0.83165 3.75109 -1.41008 0.12554 0.6771 2.47906 -2.50938 -0 -0 -2.22844 -0.33865 0 0 -1.15802 0 0 0.01661 0.29114 0 1.76318 -0.26021 0 1.6906 -0.35139 0.27614 -3.94382
PHE_132 -11.1828 1.56144 3.77385 -0.66681 0.02123 0.19657 2.63884 -3.09476 -0.0286 -0.1572 -1.7637 -0.09565 0 0 0 0 0 0.00375 0.17978 0 2.00618 -0.29051 0 1.0402 -0.055 0.57364 -5.33953
SER_133 -4.16879 0.1546 5.04661 -0.02778 0 0.06531 2.38285 -2.38822 -0 -0 -2.77176 -0.59109 0 0 0 0 0 -0.00112 5e-05 0.64911 0 0.34812 0.60097 -0.77834 0.10252 0.50297 -0.87399
LEU_134 -4.90587 0.21679 5.34764 -0.48422 0.22848 0.11497 2.6111 -2.59092 -0 -0 -2.21287 0.23808 0 0 0 0 0 0.0745 0.04418 0.36466 0 -0.27779 0 0.18072 -0.00628 0.2412 -0.81561
PHE_135 -8.0554 0.67664 4.24022 -0.74715 0.02866 0.19171 2.77712 -2.71566 -0 -0 -3.70442 -0.13026 0 0 0 0 0 0.03757 0.10207 0 1.87572 -0.47118 0 1.0402 -0.11568 0.65023 -4.31961
ILE_136 -8.60882 0.95091 5.83228 -0.52317 0.4316 0.10233 2.67534 -3.35277 -0.00082 -0.00826 -2.08145 0.12203 0 0 0 0 0 -0.04857 0.08395 0.50039 0 -0.47569 0 0.73287 0.06507 0.73388 -2.86892
THR_137 -6.61675 0.42937 5.43444 -0.20033 0.12632 0.07179 2.925 -2.92506 -0 -0 -3.15641 -0.00689 0 0 0 0 0 0.00251 0.01804 0.06221 0 0.03328 2.28629 -1.0874 0.16978 0.32649 -2.10732
VAL_138 -5.17857 0.41284 4.96256 -0.308 0.1843 0.06885 2.60258 -2.6581 -0.00706 -0.04411 -2.74469 -0.10626 0 0 0 0 0 -0.07052 0.0025 0.07273 0 -0.33604 0 1.9342 0.0908 0.30053 -0.82145
THR_139 -6.80872 0.47154 5.10951 -0.21106 0.19593 0.07751 3.11254 -2.90594 -0 -0 -3.61514 -0.07239 0 0 0 0 0 -0.03475 0.00288 0.10171 0 0.10063 2.28831 -1.0874 0.03303 0.3479 -2.89392
ILE_140 -9.33683 0.93701 5.0649 -0.51496 0.46236 0.10021 3.01692 -3.33704 -0.01512 -0.13533 -2.55521 0.11032 0 0 0 0 0 -0.0511 0.16658 0.46743 0 -0.43786 0 0.73287 0.1458 0.38161 -4.79742
LEU_141 -5.4956 0.22207 4.36882 -0.4732 0.20653 0.10902 2.42244 -2.47585 -0.00082 -0.00826 -1.85174 0.2388 0 0 0 0 0 0.00932 0.07364 0.33896 0 -0.28524 0 0.18072 -0.08074 0.44811 -2.053
VAL_142 -6.19065 0.55071 4.37921 -0.31069 0.17413 0.07087 2.59992 -2.64205 -0 -0 -3.34041 -0.197 0 0 0 0 0 0.0269 0.00125 0.08523 0 -0.33434 0 1.9342 -0.19872 0.40375 -2.98769
ASN_143 -8.61575 0.68691 7.69181 -0.29887 0.01685 0.59129 3.64953 -3.74646 -0.02218 -0.17943 -3.05346 -0.16298 0 0 0 -0.48533 0 -0.01513 0.00026 0 2.86798 0.59611 0 -0.93687 0.26751 0.44366 -0.70455
CYS_144 -5.28351 0.30159 3.92899 -0.13939 0.02111 0.07761 1.86839 -2.18754 -0 -0 -1.54776 -1.05161 0 0 0 0 0 0.14733 0.00633 0.948 0 0.26151 0 3.6196 0.57091 0.58142 2.12298
VAL_145 -5.44047 0.35437 5.14624 -0.31359 0.24024 0.07194 2.76367 -2.72818 -0 -0 -1.67252 -0.14968 0 0 0 0 0 -0.05775 0.0065 0.11298 0 -0.3581 0 1.9342 0.23002 0.48485 0.62472
CYS_146 -6.1972 0.53743 4.59418 -0.05143 0 0.01688 2.90406 -2.40484 -0 -0 -4.09765 0.00853 0 0 0 0 0 0.02878 0.01191 0.33594 0 0.29468 0 3.6196 -0.01677 0.28104 -0.13486
MET_147 -7.42732 0.67016 4.13365 -0.56535 0.11908 0.16961 1.57668 -2.45944 -0 -0 -1.37172 -0.00597 0 0 0 0 0 -0.09137 0.19809 0.8697 0 -0.06463 0 0.60916 -0.13372 0.4129 -3.36047
THR_148 -5.40991 0.63114 3.17819 -0.13457 0.08453 0.0834 1.93698 -1.9998 -0 -0 -0.8984 -1.12917 0 0 0 0 0 -0.05367 0.28284 0.06274 0 -0.28502 2.26173 -1.0874 -0.42139 0.48263 -2.41517
ARG_149 -4.34059 0.37647 4.73825 -0.43342 0.0605 0.22108 1.93224 -2.13253 -0 -0 -1.61867 0.22704 0 0 0 0 0 0.00023 0.08349 2.18887 0 -0.03888 0 -1.2888 0.01321 0.41935 0.40785
THR_150 -3.02469 0.48113 4.14969 -0.19769 0.15309 0.07245 1.57075 -1.82773 -0 -0 -1.55421 -0.61821 0 0 0 0 0 -0.03327 0.00188 0.03511 0 0.18687 2.33028 -1.0874 1.6612 0.42134 2.72059
ASP_151 -2.98421 0.67402 2.91126 -0.08387 0.01071 0.26328 0.81539 -1.25026 -0 -0 -1.45365 -0.53971 0 0 0 0 0 0.06661 0.05464 0 1.92924 0.14624 0 -2.3716 2.23294 9.55028 9.97132
LEU_152 -1.55974 0.49495 1.729 -0.55888 0.29241 0.18641 0.83006 -0.785 -0.00092 -0.01342 -1.10035 0.14834 0 0 0 0 0 0.0775 0.03458 0.49537 0 0.46837 0 0.18072 3.60655 16.6544 21.1804
PRO_153 -4.29296 1.4185 3.67373 -0.18524 0.0761 0.13085 1.91283 -1.57007 -0 -0 -2.07028 0.06282 0 0 0 0 0 0.0104 0.09107 0.17502 0 -0.83991 0 -2.4119 3.02713 7.55776 6.76583
GLU_154 -4.17741 0.52099 4.59553 -0.32869 0.07465 0.37997 2.58534 -2.09349 -0.02037 -0.13463 -2.93923 -0.59184 0 0 0 -0.75774 0 -0.03523 0.00327 0 2.8948 -0.10603 0 -2.7348 0.39354 0.34881 -2.12257
LYS_155 -3.56649 0.45639 3.42973 -0.39881 0.05735 0.20604 1.21622 -1.72367 -0.00092 -0.01342 -0.75792 0.15723 0 0 0 0 0 -0.08615 0.01346 1.71202 0 -0.039 0 -1.5107 -0.22351 0.47725 -0.5949
ILE_156 -7.19436 1.01559 3.95804 -0.56579 0.34475 0.15864 2.70706 -2.5125 -0.00552 -0.03348 -1.93514 0.18962 0 0 0 0 0 -0.03571 0.27935 1.73771 0 -0.13628 0 0.73287 -0.29357 0.94427 -0.64445
GLU_157 -5.3991 0.40474 6.3157 -0.20574 0.02766 0.27767 2.66947 -2.88178 -0.02915 -0.22651 -3.89911 -0.5655 0 0 0 -0.28194 0 0.06402 0.00458 0 3.06763 -0.26018 0 -2.7348 -0.26416 0.74211 -3.17438
TYR_158 -6.13273 0.5315 5.55706 -0.58025 0.29246 0.29217 2.88689 -2.86911 -0 -0 -2.90165 -0.29968 0 0 0 -0.75774 0 0.04686 0.07523 0 3.06139 0.03322 0.24855 1.2797 -0.32819 0.48943 0.92511
VAL_159 -5.43986 0.42951 4.85193 -0.32159 0.2516 0.07463 2.86938 -2.62963 -0 -0 -2.09142 -0.19043 0 0 0 0 0 -0.04143 0.03889 0.07136 0 -0.27966 0 1.9342 -0.08427 0.48884 -0.06795
PHE_160 -10.8887 1.20581 4.75887 -0.52999 0.17909 0.20958 3.04835 -3.45524 -0.00564 -0.03428 -2.42864 -0.09974 0 0 0 0 0 -0.02953 0.00778 0 3.44841 -0.20835 0 1.0402 -0.13785 0.59135 -3.32849
THR_161 -5.67237 0.20754 5.9309 -0.19838 0.0726 0.071 3.11343 -2.96978 -0.00552 -0.03348 -4.4227 -0.05862 0 0 0 -0.21365 0 0.12349 0.04186 0.09974 0 0.0659 2.26671 -1.0874 -0.05284 0.65632 -2.06524
VAL_162 -4.91163 0.34671 5.19922 -0.31639 0.23232 0.07293 2.69932 -2.61277 -0 -0 -2.46251 -0.16989 0 0 0 0 0 -0.03342 0.00805 0.08036 0 -0.27917 0 1.9342 -0.04715 0.41515 0.15534
ILE_163 -7.46673 0.73191 4.37599 -0.51086 0.54843 0.10506 3.08025 -2.77287 -0 -0 -2.48213 -0.06346 0 0 0 0 0 -0.04785 0.00854 0.53947 0 -0.42053 0 0.73287 -0.05763 0.42553 -3.27401
TYR_164 -9.52114 0.8154 5.84924 -0.59521 0.03388 0.28423 2.73487 -3.4341 -0 -0 -2.40361 -0.26263 0 0 0 0 0 0.17313 0.00115 0 2.4894 0.1798 0.04149 1.2797 -0.12249 0.46121 -1.99567
THR_165 -6.65692 0.64556 6.05374 -0.2083 0.16789 0.07558 3.68606 -3.23652 -0.00564 -0.03428 -3.93355 -0.10153 0 0 0 -0.51421 0 0.06004 0.00863 0.05968 0 -0.00847 2.31137 -1.0874 -0.06527 0.36505 -2.41849
PHE_166 -7.9194 0.82229 4.59003 -0.88496 0.06169 0.2906 2.7974 -2.90442 -0.00872 -0.06876 -2.33982 -0.02935 0 0 0 0 0 0.01106 0.03581 0 1.7843 -0.49694 0 1.0402 0.11444 0.26093 -2.84363
GLU_167 -8.04743 0.67853 9.72297 -0.34695 0.1 0.41354 4.13718 -4.17147 -0.00121 -0.03203 -5.96387 -0.61771 0 0 0 -0.57606 0 0.08262 0.06113 0 2.97415 -0.05492 0 -2.7348 0.03453 0.21063 -4.13118
ALA_168 -5.74992 0.38337 4.38878 -0.02114 0 0 3.00245 -2.8126 -0 -0 -2.38964 -0.35262 0 0 0 0 0 -0.04543 0 0 0 -0.19039 0 1.8394 -0.18173 0.29586 -1.83361
LEU_169 -5.79273 0.43329 5.34194 -0.48854 0.21133 0.11997 2.81117 -2.76857 -0 -0 -2.82174 0.23156 0 0 0 0 0 0.06828 0.01933 0.32694 0 -0.27482 0 0.18072 -0.33858 0.38197 -2.35849
ILE_170 -9.19247 0.89543 3.22793 -0.64714 0.47368 0.13789 2.72096 -2.86543 -0 -0 -2.23132 0.41207 0 0 0 0 0 -0.06493 0.06263 0.61922 0 -0.49524 0 0.73287 -0.09978 0.46673 -5.8469
LYS_171 -7.76285 0.34654 7.6922 -0.32218 0.03377 0.15498 3.06242 -3.33057 -0.01048 -0.09565 -2.90315 -0.01717 0 0 -0.52598 0 0 0.06429 0.09669 1.73734 0 -0.06246 0 -1.5107 -0.2273 0.49603 -3.08425
ILE_172 -7.3051 0.9566 4.79772 -0.50731 0.37349 0.10579 2.65095 -2.87082 -0.00265 -0.00946 -1.00786 -0.135 0 0 0 0 0 -0.02905 0.00733 0.78452 0 -0.46307 0 0.73287 -0.29702 0.91472 -1.30334
LEU_173 -6.6067 0.76987 4.24854 -0.46876 0.15434 0.11247 2.70429 -2.60449 -0 -0 -1.89376 0.19314 0 0 -0.91426 0 0 -0.0229 0.38663 0.40413 0 -0.23416 0 0.18072 -0.12145 1.01479 -2.69758
ALA_174 -5.67357 0.56672 2.68369 -0.02591 0.00098 0 1.51946 -2.22629 -0 -0 -1.20532 -0.38788 0 0 0 0 0 0.32925 0 0 0 -0.10293 0 1.8394 -0.43871 0.73163 -2.38946
ARG_175 -9.4797 1.19786 8.69626 -0.65176 0.11279 0.43394 4.02475 -4.07145 -0.01954 -0.14225 -1.39624 0.16309 0 0 -1.0263 0 0 0.57609 0.25606 2.34141 0 -0.05917 0 -1.2888 -0.24551 1.68207 1.10359
GLY_176 -3.81794 0.67815 3.18814 -0.00046 0 0 1.99524 -1.73074 -0 -0 -1.81274 -0.15554 0 0 -0.723 0 0 -0.02933 0 0 0 -0.28198 0 0.83697 0.08723 1.9528 0.18682
PHE_177 -6.7981 0.9304 2.95068 -0.93366 0.11883 0.34412 1.64383 -1.89841 -0 -0 -0.37645 -0.61369 0 0 0 0 0 0.13531 0.01306 0 2.96209 -0.12672 0 1.0402 0.12496 0.85982 0.37628
CYS_178 -3.79136 0.18402 1.32913 -0.12211 0.02709 0.07584 0.14196 -0.92454 -0 -0 0.48051 -0.84259 0 0 0 0 0 0.20333 0.01024 0.42306 0 -0.03264 0 3.6196 0.89221 0.29407 1.96783
LEU_179 -3.8987 0.3097 1.28558 -0.48317 0.24795 0.12312 0.56666 -1.00177 -0.00146 -0.00678 0.66183 0.12969 0 0 0 0 0 -0.01466 0.0545 0.48922 0 -0.14415 0 0.18072 1.04052 0.51762 0.05641
ASN_180 -7.10341 0.95184 6.01968 -0.18326 0.04116 0.23855 3.21178 -3.08031 -0.04132 -0.26164 -2.23459 -0.37172 0 0 -0.723 0 0 0.00478 0.00499 0 3.46242 0.02374 0 -0.93687 0.30749 0.80584 0.13616
GLU_181 -4.93326 0.18952 3.91593 -0.45446 0.25258 1.43384 0.72234 -1.72805 -0.06489 -0.30761 -0.97706 -3.11638 0 0 0 0 0 -0.08815 0.03257 0 3.87264 -0.33937 0 -2.7348 -0.29651 0.50647 -4.11463
PHE_182 -8.22642 0.56153 3.00242 -0.6803 0.04923 0.45323 1.32841 -2.19574 -0.04864 -0.2864 -1.12144 0.11208 0 0 -0.50033 0 0 0.1616 0.4796 0 2.03439 -0.25935 0 1.0402 -0.2333 0.29646 -4.03278
THR_183 -8.2457 1.15347 7.21078 -0.21492 0.1333 0.08253 3.17698 -3.68644 -0.01035 -0.14666 -2.7818 -0.87031 0 0 0 0 0 0.29007 0.01579 1.9004 0 -0.50337 2.38072 -1.0874 0.00903 0.90475 -0.28915
TYR_184 -11.7127 1.5019 5.21941 -0.71973 0.02353 0.18707 3.10622 -3.42739 -0.03869 -0.38964 -1.46152 -0.28911 0 0 0 0 0 0.10756 0.06702 0 1.72591 -0.4874 0.05596 1.2797 0.03864 1.38697 -3.82635
LEU_185 -7.2926 1.07527 1.42305 -0.54187 0.33669 0.16552 1.23114 -1.76527 -0 -0 -0.6828 0.17578 0 0 0 0 0 0.08214 0.06227 0.05007 0 -0.01595 0 0.18072 0.16842 1.14626 -4.20115
ARG_186 -4.43658 0.48565 4.25161 -0.61688 0.10494 0.36751 1.66969 -1.89978 -0 -0 -2.04994 -0.04144 0 0 0 0 0 0.09778 0.13 2.24977 0 -0.03701 0 -1.2888 -0.26364 0.71903 -0.5581
ASP_187 -5.01643 0.77724 7.19799 -0.22844 0.09694 0.72521 4.43624 -3.06582 -0.00877 -0.06033 -4.54888 -1.33132 0 0 -0.65158 0 0 -0.07714 0.02949 0 2.27701 -0.43383 0 -2.3716 -0.47268 1.08247 -1.64423
PRO_188 -3.38965 0.40904 2.83906 -0.07094 0 0.04372 1.56184 -1.31752 -0 -0 -1.06721 0.58785 0 0 0 0 0 -0.2427 0.03351 0.22867 0 -0.81882 0 -2.4119 0.03796 1.09364 -2.48345
TRP_189 -8.74349 0.91018 5.02524 -1.04451 0.18322 0.41229 2.2495 -2.9242 -0 -0 -2.0935 -0.34938 0 0 -0.65158 0 0 0.094 0.00036 0 1.49841 -0.0318 0 1.6906 0.14681 0.66991 -2.95794
ASN_190 -8.29407 0.65397 7.70071 -0.17384 0.02128 0.25439 3.54543 -3.80312 -0.0179 -0.24401 -3.61541 -0.34848 0 0 0 0 0 0.32544 0.00917 0 1.56588 0.17413 0 -0.93687 -0.01868 0.68565 -2.51632
TRP_191 -6.61849 0.60741 4.43937 -1.34585 0.09315 0.76669 2.33669 -2.62191 -0 -0 -1.97811 -0.32391 0 0 0 0 0 0.01493 0.04068 0 2.09906 -0.27003 0 1.6906 0.04169 0.64883 -0.37921
LEU_192 -7.04996 0.4758 4.50311 -0.67651 0.21354 0.24646 2.56477 -2.83351 -0 -0 -2.25078 0.10948 0 0 0 0 0 0.03223 0.00615 0.80867 0 -0.18315 0 0.18072 0.05322 0.57279 -3.22697
ASP_193 -6.24305 0.43736 8.39284 -0.11569 0.02231 0.35844 3.81208 -3.6947 -0.02897 -0.26709 -4.70612 -0.35649 0 0 0 -0.64569 0 -0.00577 0.12039 0 1.84589 0.14378 0 -2.3716 -0.11473 0.42585 -2.99096
PHE_194 -6.87984 0.58026 4.16498 -0.69201 0.02251 0.15543 2.70324 -2.60102 -0 -0 -3.36264 -0.16709 0 0 0 0 0 0.02868 0.00081 0 1.75648 -0.52875 0 1.0402 -0.10167 0.62301 -3.25742
SER_195 -4.80183 0.2501 5.3971 -0.02594 0 0.06092 2.52623 -2.60911 -0 -0 -2.38924 -0.63723 0 0 0 0 0 -0.01211 9e-05 0.5796 0 0.34875 0.61009 -0.77834 0.33948 0.50659 -0.63485
VAL_196 -7.10805 0.34291 4.27202 -0.32071 0.28311 0.07457 2.92547 -2.81856 -0 -0 -2.51663 -0.22338 0 0 0 0 0 -0.06081 0.03209 0.08864 0 -0.27262 0 1.9342 0.18586 0.27302 -2.90883
ILE_197 -8.04011 0.64355 4.61223 -0.49376 0.37829 0.09864 2.87609 -3.1706 -0 -0 -2.731 0.0375 0 0 0 0 0 -0.05743 0.02204 0.52093 0 -0.4465 0 0.73287 -0.05622 0.34231 -4.73117
THR_198 -5.08812 0.34536 5.26283 -0.20727 0.168 0.07582 2.80999 -2.67292 -0.01498 -0.06686 -3.14664 -0.08684 0 0 0 0 0 -0.01106 0.0049 0.06648 0 0.01621 2.26978 -1.0874 0.07744 0.30655 -0.97874
LEU_199 -7.1382 0.60318 4.23826 -0.48371 0.24532 0.11384 2.6551 -2.71966 -0 -0 -2.33172 0.22075 0 0 0 0 0 0.20821 0.18712 0.34161 0 -0.2823 0 0.18072 -0.09683 0.45248 -3.60582
ALA_200 -4.3414 0.18056 4.10997 -0.02186 0 0 2.58131 -2.45476 -0 -0 -2.56506 -0.36192 0 0 0 0 0 0.03395 0 0 0 -0.26761 0 1.8394 -0.39318 0.46511 -1.19549
TYR_201 -6.86196 0.63131 4.95189 -0.53648 0.17809 0.22794 3.26281 -3.03552 -0 -0 -3.43637 -0.33845 0 0 0 -0.51421 0 -0.00402 0.00069 0 3.33712 -0.03562 0.14831 1.2797 -0.33107 0.69644 -0.3794
VAL_202 -6.22876 0.65997 4.17791 -0.30795 0.2281 0.07023 3.15371 -2.82372 -0.02443 -0.13009 -2.23519 -0.08106 0 0 0 0 0 -0.05543 0.00018 0.04167 0 -0.31492 0 1.9342 -0.11659 0.70256 -1.34962
GLY_203 -3.95271 0.30021 4.35946 -4e-05 0 0 2.1044 -2.31519 -0.01673 -0.12727 -2.63213 -0.42642 0 0 0 0 0 -0.12134 0 0 0 0.21007 0 0.83697 0.6044 0.18629 -0.99005
THR_204 -3.31194 0.13388 3.88982 -0.20584 0.13562 0.07566 1.49927 -1.90645 -0 -0 -1.41855 -0.15192 0 0 0 0 0 -0.02132 0.0002 0.07505 0 -0.01156 2.29922 -1.0874 0.66812 0.15262 0.81448
ALA_205 -2.92032 0.12821 2.45202 -0.0238 0 0 1.5042 -1.60802 -0 -0 -0.95369 -0.33223 0 0 0 0 0 -0.05843 0 0 0 -0.30939 0 1.8394 -0.25664 0.35218 -0.18652
ILE_206 -6.28798 0.78655 2.95469 -0.45218 0.24805 0.07533 1.84507 -2.05976 -0 -0 -0.8139 0.24977 0 0 0 0 0 0.01866 0.07964 1.38539 0 -0.37954 0 0.73287 -0.2389 0.71422 -1.14201
ASP_207 -3.36868 0.22785 4.65366 -0.24849 0.0339 0.81832 1.77802 -2.07006 -0.02852 -0.14167 -2.78993 -0.32398 0 0 0 -0.87916 0 -0.05068 0.07638 0 2.10746 -0.59425 0 -2.3716 -0.20348 0.61512 -2.75979
LEU_208 -5.54698 0.65164 4.19303 -0.49605 0.2702 0.11399 1.62117 -2.07979 -0.01695 -0.1285 -0.74741 0.07081 0 0 0 0 0 -0.06186 0.00444 1.07086 0 -0.35083 0 0.18072 -0.25204 0.34587 -1.15767
ARG_209 -3.13845 0.13701 4.26394 -1.51816 0.33916 1.41968 1.30163 -1.95421 -0.01469 -0.1681 -1.85618 0.17759 0 0 0 -0.87916 0 0.03386 0.16726 3.51447 0 -0.08275 0 -1.2888 -0.23959 0.4936 0.70813
GLY_210 -1.50416 0.28105 1.40113 -6e-05 0 0 0.34201 -0.76813 -0 -0 0.31743 -0.41419 0 0 0 0 0 -0.08589 0 0 0 0.35107 0 0.83697 -0.28655 0.31758 0.78826
ILE_211 -4.05171 0.55812 2.71973 -0.62047 0.35026 0.12979 1.64237 -1.53762 -0.02049 -0.1227 -1.53151 0.23372 0 0 0 0 0 0.11835 0.00754 0.69127 0 -0.42386 0 0.73287 0.25095 0.57862 -0.29477
SER_212 -2.9141 0.18129 3.80751 -0.02255 2e-05 0.02455 1.86625 -1.71545 -0.03132 -0.28046 -1.64542 -0.09658 0 0 0 0 0 0.18287 0.02488 0.39536 0 0.31341 0.7948 -0.77834 2.74362 1.6528 4.50316
GLY_213 -2.51145 0.60027 3.13356 -4e-05 0 0 2.26727 -1.5406 -0.0064 -0.03246 -1.82241 -0.4051 0 0 0 0 0 -0.18626 0 0 0 0.40994 0 0.83697 2.59086 1.38307 4.71722
LEU_214 -5.48248 0.73491 2.20109 -0.50045 0.2408 0.13674 1.82632 -1.83806 -0 -0 -1.01334 0.21156 0 0 0 0 0 -0.13057 0.07512 0.28391 0 -0.01337 0 0.18072 0.09424 0.40503 -2.58783
ARG_215 -7.46636 0.6119 7.97565 -0.55247 0.07904 0.31011 3.85028 -3.47705 -0 -0 -4.44221 0.60462 0 0 -0.85196 0 0 -0.0945 0.16642 2.20312 0 -0.12202 0 -1.2888 -0.3003 0.38386 -2.41067
THR_216 -6.09783 0.74679 4.19218 -0.12142 0.03914 0.05992 2.78834 -2.50979 -0.01504 -0.06382 -1.83815 -0.85005 0 0 0 0 0 -0.0433 0.00933 0.11018 0 -0.03597 2.28354 -1.0874 -0.47614 0.66569 -2.24382
PHE_217 -6.57079 0.79581 2.69603 -0.63812 0.04663 0.33034 2.30748 -2.08492 -0.0064 -0.03246 -1.30941 -0.01182 0 0 0 0 0 0.01162 0.00181 0 2.10515 0.07788 0 1.0402 -0.40937 0.55175 -1.09861
ARG_218 -7.96983 0.51304 7.42733 -0.71804 0.16372 0.47852 3.01122 -3.30458 -0.03434 -0.24335 -2.76762 0.57465 0 0 0 -0.28194 0 -0.04418 0.25096 1.61681 0 -0.08666 0 -1.2888 -0.35353 0.49478 -2.56184
VAL_219 -7.83812 1.21581 2.64297 -0.325 0.3476 0.07348 2.74994 -2.55599 -0 -0 -1.44074 -0.15653 0 0 0 0 0 -0.05859 0.00153 0.25588 0 -0.17391 0 1.9342 -0.28394 0.6914 -2.92002
LEU_220 -6.56674 0.80967 3.0676 -0.5134 0.18639 0.13317 2.0913 -2.17783 -0.01337 -0.04975 -1.27957 0.25158 0 0 0 0 0 -0.09276 0.02921 0.28604 0 0.01094 0 0.18072 -0.12392 0.62599 -3.14471
ARG_221 -9.32449 1.11849 7.9301 -0.46317 0.05235 0.23116 3.51637 -3.68506 -0.00878 -0.09187 -2.30933 0.35213 0 0 0 -0.69898 0 -0.08016 0.28909 2.08801 0 -0.19253 0 -1.2888 -0.25775 0.56622 -2.25702
ALA_222 -4.66251 0.61646 3.07413 -0.02458 0 0 2.40572 -2.10997 -0.01824 -0.09032 -2.5672 -0.37852 0 0 0 0 0 -0.09915 0 0 0 -0.23053 0 1.8394 -0.6479 0.45854 -2.43469
LEU_223 -6.86188 1.11124 2.93979 -0.50406 0.16499 0.12628 2.53559 -2.31236 -0 -0 -1.77777 0.20032 0 0 0 0 0 -0.04813 0.03478 0.29653 0 -0.23957 0 0.18072 -0.5814 0.49407 -4.24086
LYS_224 -8.49239 1.33217 9.58075 -0.81385 0.41969 0.63362 5.90057 -4.20864 -5e-05 -0.00013 -8.2701 0.14652 0 0 0 -1.22175 0 -0.11681 0.05549 4.09865 0 -0.03169 0 -1.5107 -0.47735 0.72076 -2.25524
THR_225 -7.22423 1.32403 4.316 -0.21314 0.24237 0.07844 3.18689 -2.88771 -0 -0 -3.61208 -0.19532 0 0 0 0 0 -0.13227 0.00509 0.28949 0 0.36669 2.27121 -1.0874 0.11153 0.65465 -2.50576
VAL_226 -7.86922 1.55831 2.31582 -0.3219 0.31029 0.0737 1.98163 -2.42033 -0 -0 -0.61098 -0.17583 0 0 0 0 0 -0.06018 0.00181 0.38219 0 0.0254 0 1.9342 0.30676 0.47656 -2.09178
SER_227 -3.7947 0.26427 3.70632 -0.04349 0.00146 0.05758 1.67453 -1.7584 -0 -0 -2.10754 -0.15189 0 0 0 0 0 -0.05231 0.02838 0.23521 0 -0.32787 1.93214 -0.77834 -0.43786 0.40173 -1.15077
VAL_228 -5.90679 0.84924 1.678 -0.24754 0.1354 0.04075 1.83264 -1.80157 -5e-05 -0.00013 -0.43522 -0.00955 0 0 0 0 0 0.14054 0.08248 0.85032 0 -0.33215 0 1.9342 -0.15937 0.62513 -0.72365
ILE_229 -5.4737 0.88375 2.2555 -0.48046 0.33233 0.1123 1.89368 -1.71773 -0.0059 -0.03927 -1.65456 -0.00204 0 0 0 0 0 0.085 0.05854 0.39635 0 -0.44682 0 0.73287 -0.04002 1.49966 -1.61053
PRO_230 -2.03653 0.44187 1.48972 -0.19193 0.00234 0.138 0.85689 -0.72241 -0 -0 0.11827 0.00354 0 0 0 0 0 -0.08047 0.00791 1.08945 0 -0.90679 0 -2.4119 -0.63364 1.19074 -1.64494
GLY_231 -3.14424 0.32675 3.08748 -9e-05 0 0 1.77044 -1.6416 -0 -0 -1.72192 -0.38945 0 0 0 0 0 -0.00909 0 0 0 -1.45144 0 0.83697 -0.09621 0.37551 -2.05688
LEU_232 -10.0552 1.45282 3.20787 -0.5079 0.28445 0.13184 3.44454 -2.99457 -0 -0 -2.78067 0.22208 0 0 0 0 0 -0.05526 0.02717 0.26977 0 -0.29946 0 0.18072 0.11303 0.51176 -6.84697
LYS_233 -3.87902 0.22303 3.49798 -0.41982 0.0677 0.21989 1.02959 -1.85865 -0.0059 -0.03927 -0.72781 0.08377 0 0 0 0 0 -0.0619 0.01822 1.47938 0 -0.02459 0 -1.5107 -0.51776 0.40057 -2.02529
VAL_234 -4.68387 0.38213 3.96095 -0.29423 0.15577 0.06529 2.49427 -2.27372 -0 -0 -1.80605 -0.21648 0 0 0 0 0 -0.00727 0.00687 0.2176 0 -0.40015 0 1.9342 -0.31834 0.34787 -0.43516
ILE_235 -8.53604 0.77577 3.58248 -0.62464 0.46434 0.14737 2.66628 -2.7935 -0 -0 -1.44795 0.01922 0 0 0 0 0 -0.02282 0.1567 3.30426 0 -0.37582 0 0.73287 -0.02472 0.47902 -1.49718
VAL_236 -7.27176 0.83421 3.75302 -0.32187 0.2032 0.07313 2.69723 -2.72889 -0 -0 -2.19877 -0.26063 0 0 0 0 0 0.09914 0.0081 0.1166 0 -0.32111 0 1.9342 -0.08375 0.59664 -2.8713
GLY_237 -4.12517 0.30233 4.77998 -5e-05 0 0 2.24984 -2.46153 -0 -0 -1.93977 -0.4409 0 0 0 0 0 -0.07583 0 0 0 0.37983 0 0.83697 0.44559 0.44482 0.39611
ALA_238 -5.69243 0.61824 4.42844 -0.02157 0 0 2.62987 -2.76101 -0 -0 -2.43621 -0.34682 0 0 0 0 0 0.09346 0 0 0 -0.29029 0 1.8394 0.27028 0.39686 -1.27178
LEU_239 -8.07336 0.87827 3.98087 -0.45108 0.13817 0.1003 3.19224 -2.92653 -0.00309 -0.05315 -1.86753 0.21613 0 0 0 0 0 0.0074 0.10818 0.42059 0 -0.25297 0 0.18072 -0.3648 0.63196 -4.1377
ILE_240 -5.70586 0.26732 5.28494 -0.50233 0.37277 0.10151 2.60995 -2.71315 -0 -0 -2.31393 0.02862 0 0 0 0 0 -0.0622 0.03139 0.54269 0 -0.43381 0 0.73287 -0.12637 0.4725 -1.4131
HIS_241 -6.28022 0.42063 6.06952 -0.39398 0.01194 0.45916 2.5963 -3.04677 -0 -0 -2.56292 -0.33531 0 0 0 0 0 -0.02289 0.00415 0 2.52461 0.05677 0 -0.45461 -0.09878 0.3323 -0.72009
SER_242 -7.25768 0.87695 6.00907 -0.02555 0 0.04018 3.49335 -3.2363 -0 -0 -1.99617 -1.05342 0 0 0 -0.4068 0 0.07399 0.09674 0.61133 0 0.24889 0.75373 -0.77834 -0.23653 0.49612 -2.29041
VAL_243 -4.99868 0.35915 3.98978 -0.31284 0.18853 0.07203 2.11696 -2.36883 -0 -0 -1.16432 -0.21949 0 0 0 0 0 0.0026 0.00458 0.09356 0 -0.29978 0 1.9342 -0.19827 0.5075 -0.29332
LYS_244 -4.31106 0.24788 4.41887 -0.30384 0.02884 0.13336 1.90609 -2.19149 -0.00914 -0.08463 -1.7476 -0.00159 0 0 0 0 0 -0.01561 0.01658 1.7409 0 -0.00154 0 -1.5107 -0.2801 0.31637 -1.64841
LYS_245 -5.45755 0.53415 5.01465 -0.46947 0.09584 0.26802 2.42678 -2.43545 -0.01713 -0.11095 -2.49987 0.12683 0 0 0 0 0 0.01464 0.16066 2.27845 0 -0.05404 0 -1.5107 -0.52288 0.36944 -1.78858
LEU_246 -9.513 1.46443 3.77267 -0.57177 0.32751 0.18434 3.22474 -3.10121 -0.00351 -0.02256 -3.43221 0.16135 0 0 0 0 0 -0.05713 0.4665 0.10787 0 -0.0422 0 0.18072 -0.36526 0.80313 -6.41559
ALA_247 -3.80272 0.30647 4.4947 -0.02186 0 0 2.45771 -2.32461 -0 -0 -2.18403 -0.37118 0 0 0 0 0 -0.0682 0 0 0 -0.38604 0 1.8394 -0.31244 0.67737 0.30458
ASP_248 -5.79442 0.55242 5.28124 -0.11088 0.01107 0.34063 2.01766 -2.82502 -0.00914 -0.08463 -2.30414 -0.21175 0 0 0 0 0 0.05443 0.00252 0 1.82835 0.01575 0 -2.3716 -0.37307 0.1953 -3.78528
VAL_249 -8.28599 0.9436 3.48481 -0.32525 0.26227 0.07482 2.59046 -2.77985 -0.01713 -0.11095 -2.38541 -0.27434 0 0 0 0 0 -0.07008 0.00282 0.16253 0 -0.28263 0 1.9342 -0.19693 0.32695 -4.9461
THR_250 -5.37763 0.28474 5.76828 -0.1977 0.10266 0.06976 2.85802 -2.77372 -0 -0 -3.31995 -0.05272 0 0 0 0 0 0.04627 0.01302 0.05711 0 -0.00528 2.27846 -1.0874 -0.00039 0.37828 -0.95817
ILE_251 -6.9245 0.56364 4.61882 -0.50524 0.37088 0.10233 2.73372 -2.83542 -0.00351 -0.02256 -1.8187 0.05328 0 0 0 0 0 -0.03466 0.04335 0.52097 0 -0.45545 0 0.73287 0.09917 0.31009 -2.45093
LEU_252 -9.81513 1.10258 3.50601 -0.64647 0.48824 0.26812 2.77578 -2.98748 -0 -0 -2.90277 -0.13935 0 0 0 0 0 -0.00362 0.1193 1.30886 0 -0.20071 0 0.18072 -0.00311 0.46841 -6.48064
THR_253 -7.49887 0.64742 5.86212 -0.20529 0.12577 0.07362 3.44644 -3.19538 -0 -0 -3.80171 -0.06844 0 0 0 0 0 0.07233 0.01355 0.06705 0 0.01894 2.30544 -1.0874 0.0375 0.42977 -2.75714
ILE_254 -6.4814 0.35073 5.24935 -0.50443 0.36328 0.10477 3.10473 -2.88623 -0 -0 -2.06841 -0.05929 0 0 0 0 0 -0.03674 0.0335 0.57018 0 -0.40466 0 0.73287 0.05608 0.38096 -1.49472
PHE_255 -7.71868 0.85165 3.53286 -0.50976 0.19435 0.21196 2.56391 -2.66747 -0 -0 -1.92795 -0.15852 0 0 0 0 0 -0.0062 0.01207 0 3.31787 -0.22752 0 1.0402 -0.07395 0.51177 -1.05341
CYS_256 -5.91575 0.35648 4.54187 -0.04733 0 0.01591 2.48756 -2.41772 -0 -0 -2.82673 -0.01937 0 0 0 0 0 0.11181 0.01538 0.27535 0 0.27389 0 3.6196 0.06268 0.40982 0.94346
LEU_257 -9.72653 1.33729 3.86805 -0.46359 0.14036 0.11158 3.26629 -3.08096 -0 -0 -2.85819 0.19889 0 0 0 0 0 -0.00224 0.11008 0.35386 0 -0.27463 0 0.18072 -0.02173 0.5386 -6.32214
SER_258 -6.21193 0.30349 5.0936 -0.02338 0 0.02191 2.88647 -2.92952 -0 -0 -2.38258 -0.37935 0 0 0 0 0 -0.0203 0.01417 0.51719 0 0.28693 0.60394 -0.77834 -0.21424 0.52966 -2.68229
VAL_259 -6.20074 0.5258 3.11703 -0.29297 0.14971 0.0627 2.49347 -2.42256 -0 -0 -1.90847 -0.00995 0 0 0 0 0 -0.03387 0.00346 0.02033 0 -0.35764 0 1.9342 0.00525 0.26548 -2.64878
PHE_260 -9.05889 0.87826 3.5012 -0.5308 0.03155 0.19704 2.59256 -2.91105 -0 -0 -2.37575 -0.13673 0 0 0 0 0 -0.01733 0.30772 0 2.37688 0.10386 0 1.0402 -0.03549 0.6264 -3.41037
ALA_261 -7.00467 0.90434 3.42939 -0.02179 0 0 2.995 -3.0451 -0 -0 -2.85912 -0.36782 0 0 0 0 0 0.22973 0 0 0 -0.21245 0 1.8394 -0.29358 0.64064 -3.76603
LEU_262 -9.80797 0.82235 3.42595 -0.48258 0.33227 0.12313 2.78994 -2.95392 -0 -0 -2.3344 0.20105 0 0 0 0 0 0.20308 0.06932 0.29234 0 -0.31087 0 0.18072 -0.37624 0.51606 -7.30979
VAL_263 -7.76801 1.4041 3.74921 -0.30503 0.1983 0.06905 2.70899 -2.86487 -0 -0 -1.65256 -0.09619 0 0 0 0 0 -0.01816 0.00055 0.05401 0 -0.2997 0 1.9342 -0.22697 0.51276 -2.6003
GLY_264 -5.6135 0.2834 4.63456 -5e-05 0 0 2.58526 -2.75174 -0.00052 -0.00168 -2.46861 -0.42205 0 0 0 0 0 -0.07353 0 0 0 0.32417 0 0.83697 0.45531 0.21285 -1.99917
LEU_265 -9.40625 1.02955 6.29208 -0.60471 0.37269 0.18206 3.46288 -3.80232 -0 -0 -2.33452 -0.07225 0 0 0 0 0 0.07649 0.03576 0.98426 0 -0.12376 0 0.18072 0.76957 0.73354 -2.22422
GLN_266 -7.89108 0.69882 6.85321 -0.56891 0.03119 0.56093 2.89315 -3.20618 -0.01502 -0.13971 -3.77277 -0.22046 0 0 -0.78324 -1.02782 0 -0.04969 0.06518 0 2.88175 -0.22346 0 -0.18838 0.08995 1.04273 -2.96981
LEU_267 -7.33817 0.5394 2.95753 -0.49824 0.19572 0.12037 1.89208 -2.28445 -0 -0 -1.76882 0.23786 0 0 -0.24188 0 0 0.07134 0.07138 0.36329 0 -0.26377 0 0.18072 -0.21926 0.79463 -5.19028
PHE_268 -10.3847 1.12141 2.59337 -0.74041 0.13044 0.48037 2.58038 -2.56126 -0.03146 -0.22172 -3.37426 0.2115 0 0 0 0 0 -0.05788 0.39931 0 2.27889 -0.23324 0 1.0402 -0.06899 1.09857 -5.73949
LYS_269 -6.14797 0.45091 7.52692 -0.52815 0.26618 0.40365 2.74475 -3.17161 -0.03847 -0.15557 -3.609 -0.17238 0 0 0 0 0 -0.08206 0.16099 3.94215 0 -0.0063 0 -1.5107 -0.27996 0.92548 0.71885
GLY_270 -3.68005 0.12944 4.50746 -6e-05 0 0 1.90611 -2.04994 -0 -0 -2.89542 -0.41335 0 0 -0.50506 0 0 0.01944 0 0 0 -1.42977 0 0.83697 -0.49672 0.57548 -3.49547
ASN_271 -6.61218 0.90355 6.92687 -0.17746 0.01754 0.27645 3.07204 -3.2507 -0.00437 -0.05826 -2.36895 -0.30274 0 0 0 0 0 -0.04141 0.01694 0 1.69129 0.0693 0 -0.93687 -0.25739 0.57256 -0.46379
LEU_272 -6.79365 0.61958 2.30973 -0.47952 0.16563 0.13267 1.29239 -1.93219 -0.051 -0.19632 0.05124 0.09915 0 0 0 0 0 0.13409 0.06192 0.11942 0 -0.10832 0 0.18072 -0.26188 0.51987 -4.13646
LYS_273 -7.40322 0.34475 8.35179 -0.31839 0.03689 0.17064 3.26087 -3.55506 -0.00517 -0.09129 -4.91982 -0.22182 0 0 0 -0.55619 0 -0.03653 0.03326 1.77292 0 -0.08383 0 -1.5107 -0.5208 0.4617 -4.79003
ASN_274 -8.54391 0.91265 8.14422 -0.3121 0.18412 0.55069 3.10113 -4.07808 -7e-05 -0.00125 -2.03726 -0.89967 0 0 0 0 0 -0.05529 0.30978 0 1.79098 -0.59542 0 -0.93687 -0.36261 0.34093 -2.48805
LYS_275 -10.0702 0.86566 11.1103 -0.45194 0.05248 0.22266 5.01249 -4.66428 -0.0344 -0.12517 -6.93055 0.02047 0 0 -0.69983 0 0 0.15153 0.58264 1.79335 0 -0.02639 0 -1.5107 -0.15673 0.6439 -4.21468
CYS:disulfide_276 -6.96072 0.5705 3.39184 -0.06123 0.00337 0.0427 1.69627 -1.87844 -0.00291 -0.0402 -1.99465 -0.42551 0 0 0 0 -0.46469 0.23863 0.10793 0.28432 0 0.11912 0 3.6196 0.03941 1.11913 -0.59551
VAL_277 -7.34454 1.17169 2.4845 -0.3088 0.19645 0.06475 1.96362 -2.23489 -0 -0 -1.04491 -0.31168 0 0 0 0 0 -0.02244 0.00669 0.15773 0 -0.13714 0 1.9342 0.33314 2.12423 -0.96742
LYS_278 -7.40481 1.0672 6.04669 -0.4291 0.10307 0.22827 3.28814 -2.88947 -0.01432 -0.14102 -2.5131 0.08693 0 0 -0.75051 0 0 0.13126 0.07655 1.82228 0 -0.04331 0 -1.5107 0.69785 2.66775 0.51966
ASN_279 -4.28329 0.58632 3.29085 -0.33015 0.01468 0.66075 0.293 -1.71001 -0.01536 -0.14434 -0.38843 -0.20418 0 0 0 0 0 0.54235 0.05451 0 3.27338 -0.17587 0 -0.93687 1.58052 1.33396 3.4418
ASP_280 -2.6767 0.25391 3.56531 -0.13003 0.00087 0.40489 1.30822 -1.47727 -0.01334 -0.06984 -1.86966 -0.72882 0 0 0 -0.78009 0 0.04663 0.02888 0 2.65999 -0.27102 0 -2.3716 1.01298 1.39703 0.29034
MET_281 -6.51425 0.79727 2.6807 -0.34588 0.07503 0.09684 0.67738 -1.46856 -0 -0 -0.47559 -0.01438 0 0 0 0 0 0.10482 0.05512 1.76255 0 -0.05973 0 0.60916 -0.31683 1.36258 -0.97378
ALA_282 -3.20693 0.32908 3.50125 -0.02307 0 0 2.25998 -1.79872 -0.01663 -0.13662 -1.82429 -0.21753 0 0 -0.99806 0 0 -0.00303 0 0 0 -0.05892 0 1.8394 -0.41488 0.5734 -0.19556
VAL_283 -2.3826 0.34891 1.99342 -0.354 0.19004 0.08535 0.92068 -1.20534 -0.00021 -0.00076 0.07968 -0.03749 0 0 0 0 0 -0.08046 0.00034 0.70506 0 0.25272 0 1.9342 -0.34078 0.37584 2.48461
ASN_284 -2.28247 0.34678 1.56893 -0.19977 0.03906 0.31354 0.49125 -1.02299 -0 -0 0.32465 -0.3926 0 0 0 0 0 -0.01533 0.02127 0 1.89612 -0.16415 0 -0.93687 -0.31458 0.27426 -0.0529
GLU_285 -4.14105 0.42841 5.38438 -0.21988 0.02945 0.31391 2.40434 -2.31422 -0.01483 -0.16332 -4.40395 -0.5164 0 0 -0.99806 0 0 0.09591 0.04517 0 4.01628 -0.0478 0 -2.7348 -0.31288 0.37926 -2.77007
THR_286 -4.56655 0.44029 3.08355 -0.10736 0.05784 0.07171 1.33846 -1.72489 -0.01793 -0.16083 -0.96356 -0.52202 0 0 0 0 0 0.06142 5e-05 0.10219 0 -0.61131 2.29646 -1.0874 -0.36827 0.97521 -1.70295
THR_287 -3.91569 0.18659 5.10462 -0.10967 0.08318 0.07366 2.52933 -2.27625 -0.00418 -0.04437 -1.83918 -1.00207 0 0 -0.55068 -0.6512 0 -0.00572 0.01223 0.17971 0 -0.75252 2.26195 -1.0874 -0.25255 1.24197 -0.81822
ASN_288 -2.22044 0.16283 2.94032 -0.17216 0.03163 0.25237 1.21702 -1.36174 -0.01896 -0.12762 -1.00976 -0.26315 0 0 0 0 0 -0.00972 0.00622 0 1.52917 0.61639 0 -0.93687 0.22048 0.63477 1.49079
TYR_289 -4.51324 0.31245 4.42904 -0.92693 0.05447 0.34752 1.76096 -2.07133 -0.00077 -0.00655 -0.70719 -0.28604 0 0 -0.81493 0 0 0.00294 0.00319 0 1.81762 -0.37581 0.00013 1.2797 0.24884 0.16177 0.71582
SER_290 -5.29565 0.3265 5.74533 -0.04019 0.00409 0.05418 2.60547 -2.76322 -0.01483 -0.16332 -2.29788 -0.26987 0 0 -0.55068 -0.6512 0 0.14124 0.00585 0.28976 0 -0.2454 1.73216 -0.77834 -0.18302 0.39409 -1.95494
SER_291 -5.29395 0.44892 6.38228 -0.03539 0.00011 0.04267 3.31875 -3.0136 -0.00527 -0.06783 -3.37087 -0.50708 0 0 -0.75051 0 0 0.21297 0.01742 0.22551 0 -0.02695 1.73504 -0.77834 -0.41976 0.55302 -1.33284
HIS_D_292 -5.9565 0.67424 3.99334 -0.41464 0.03682 0.54436 0.93189 -2.2543 -0.01896 -0.12762 -0.2829 -0.35666 0 0 0 0 0 -0.03294 1e-05 0 2.34478 -0.56825 0 -0.45461 0.03035 0.41667 -1.49491
ARG_293 -5.49643 0.36322 4.23876 -0.5849 0.1329 0.37543 1.94677 -2.05915 -0.00077 -0.00655 -2.01475 -0.28067 0 0 -0.81493 0 0 -0.02995 0.20986 1.82822 0 -0.20435 0 -1.2888 0.37776 0.733 -2.57532
LYS_294 -5.64387 1.03993 5.79559 -0.42401 0.0687 0.28357 2.64448 -2.36399 -0.02609 -0.13058 -3.09576 -0.1573 0 0 0 0 0 0.12154 0.00709 1.794 0 0.2643 0 -1.5107 0.39842 1.7498 0.81512
PRO_295 -3.24469 0.75582 2.3524 -0.06594 0 0.04134 1.31974 -1.121 -0.04527 -0.26808 -0.81251 0.59349 0 0 0 0 0 -0.15788 0.03896 0.16908 0 -0.87465 0 -2.4119 0.6614 1.5284 -1.5413
ASP_296 -2.63001 0.23684 3.15012 -0.1217 0.01203 0.37874 1.0402 -1.33036 -0 -0 -0.15142 -0.50453 0 0 0 0 0 0.00603 0.05312 0 1.80434 -0.00634 0 -2.3716 0.2685 0.54152 0.37547
ILE_297 -8.99807 1.59788 3.72049 -0.53966 0.32352 0.13768 2.68909 -2.73556 -0.0123 -0.06652 -1.37423 0.29025 0 0 0 0 0 0.05624 0.41498 0.52787 0 0.49207 0 0.73287 -0.09592 0.77475 -2.06457
TYR_298 -8.07745 0.73887 3.62507 -0.58294 0.10328 0.27759 1.80185 -2.37305 -0.04931 -0.32519 -0.81525 -0.07946 0 0 0 0 0 -0.02275 0.01101 0 2.5611 -0.11384 0.00837 1.2797 -0.18265 0.79692 -1.41811
ILE_299 -6.08315 0.75669 2.80198 -0.65272 0.44144 0.13963 1.71038 -1.77472 -0.00291 -0.0402 -2.45324 0.37847 0 0 0 0 0 -0.06343 0.00443 0.90052 0 -0.4497 0 0.73287 -0.44419 0.67509 -3.42273
ASN_300 -4.05586 0.23852 3.68529 -0.19905 0.0105 0.32748 1.1895 -1.84361 -0.02496 -0.15138 -0.76999 -0.75973 0 0 0 0 0 0.01714 0.00102 0 2.75135 -0.29243 0 -0.93687 -0.12133 0.52877 -0.40565
LYS_301 -2.71668 0.2496 3.9425 -0.32195 0.02862 0.13694 1.36995 -1.68852 -0.03831 -0.1364 -1.99284 0.09424 0 0 0 0 0 0.31221 0.31438 1.64969 0 0.00625 0 -1.5107 -0.15766 0.65222 0.19356
ARG_302 -2.162 0.15848 3.38742 -0.68804 0.12918 0.3842 1.66815 -1.39034 -0 -0 -1.78933 0.48926 0 0 0 -1.67916 0 -0.09355 0.53718 2.54216 0 0.03946 0 -1.2888 -0.53324 0.72185 0.43289
GLY_303 -0.96994 0.05037 1.32758 -7e-05 0 0 0.26726 -0.61977 -0.00994 -0.03144 0.00282 -0.37699 0 0 0 0 0 -0.17663 0 0 0 -1.51716 0 0.83697 -0.65772 0.21284 -1.66182
THR_304 -3.34864 0.29425 3.55759 -0.17672 0.08022 0.06316 2.24914 -1.74456 -0 -0 -1.05169 -0.27476 0 0 0 0 0 -0.04672 0.00015 0.10846 0 -0.04316 2.31407 -1.0874 -0.35562 0.17245 0.71022
SER_305 -1.2623 0.10994 1.03827 -0.03133 0.0017 0.05215 0.24409 -0.51906 -0.00994 -0.03144 0.04425 -1.05343 0 0 0 0 0 -0.04551 0.01584 0.28795 0 -0.28859 0.60384 -0.77834 -0.30977 0.34242 -1.58926
ASP_306 -3.9641 0.62635 6.05361 -0.18587 0.01811 0.59438 3.12751 -2.5637 -0 -0 -4.36671 -1.13192 0 0 -0.57129 0 0 -0.0738 0.07014 0 2.1116 -0.5068 0 -2.3716 -0.52568 1.12746 -2.5323
PRO_307 -5.58671 0.66322 4.82928 -0.11468 3e-05 0.08417 2.22772 -1.80978 -0 -0 -2.00148 0.29798 0 0 -0.69983 0 0 0.03332 0.02271 0.14109 0 -1.20756 0 -2.4119 -0.40674 1.09025 -4.8489
LEU_308 -5.76312 0.32085 4.23068 -0.61536 0.20241 0.17759 2.57757 -2.12702 -0 -0 -3.0452 0.29729 0 0 0 0 0 0.04377 0.0673 0.36548 0 -0.14121 0 0.18072 -0.35339 0.61875 -2.96288
LEU_309 -7.37596 0.85085 2.51924 -0.46405 0.15503 0.09083 1.77296 -1.97906 -0 -0 -0.48159 0.25908 0 0 0 0 0 0.14333 0.1354 0.78121 0 -0.1771 0 0.18072 -0.33572 0.83647 -3.08837
CYS:disulfide_310 -6.03638 0.33195 4.43777 -0.06911 0.01106 0.07086 1.5874 -2.28796 -0 -0 -0.8165 -0.41825 0 0 0 0 -0.45204 0.02343 0.10538 0.03253 0 -0.46142 0 3.6196 0.62995 0.80088 1.10914
GLY_311 -3.64891 0.55672 3.54126 -0.00027 0 0 1.41173 -1.8375 -0.05684 -0.27372 -0.85809 -0.18048 0 0 -0.42227 0 0 -0.10321 0 0 0 -0.40307 0 0.83697 0.84118 0.44424 -0.15224
ASN_312 -1.26494 0.0617 1.6003 -0.36922 0.0901 0.7284 0.12738 -0.74642 -0 -0 0.01531 -1.83243 0 0 0 0 0 -0.04023 0.09552 0 2.49669 -0.6078 0 -0.93687 -0.2647 0.29785 -0.54935
GLY_313 -2.15945 0.19002 2.97596 -0.00035 0 0 1.32067 -1.42911 -0 -0 -0.22012 -0.21163 0 0 0 0 0 -0.06916 0 0 0 0.02073 0 0.83697 -0.23159 0.20227 1.2252
SER_314 -1.03335 0.04149 1.72009 -0.02902 0.00013 0.04729 0.56321 -0.74154 -0 -0 0.46004 -1.00764 0 0 0 0 0 -0.02145 0.00109 0.17759 0 -0.24129 0.6 -0.77834 -0.3304 0.14894 -0.42314
ASP_315 -5.18242 0.59476 6.90106 -0.28197 0.09611 0.96498 2.87116 -2.94894 -0.02064 -0.14758 -4.09495 -3.16482 0 0 -0.58865 0 0 -0.04844 0.16254 0 2.45391 -0.31608 0 -2.3716 -0.33973 0.42726 -5.03405
SER_316 -4.90945 0.19143 5.37557 -0.02505 0 0.0591 2.32686 -2.54821 -0.00284 -0.04727 -1.2652 -0.64345 0 0 -0.42227 0 0 -0.02539 0.0365 0.17532 0 -0.47079 0.66181 -0.77834 -0.16929 0.48632 -1.99463
GLY_317 -3.06034 0.21049 2.78867 -0.00021 0 0 1.28907 -1.44156 -0.06931 -0.34669 -0.58241 -0.22002 0 0 0 0 0 -0.06806 0 0 0 0.55205 0 0.83697 -0.14749 0.22007 -0.03877
HIS_318 -2.77188 0.11335 2.76857 -0.38397 0.01215 0.39862 1.36381 -1.31599 -0.02764 -0.18308 -1.81126 -0.2778 0 0 -0.62602 0 0 -0.00818 0.13429 0 1.86863 -0.07098 0 -0.45461 -0.01344 0.31044 -0.97498
CYS:disulfide_319 -3.95189 0.8569 1.47976 -0.03559 0 0.01973 0.54272 -0.82141 -0.02764 -0.18308 -0.00811 -0.61712 0 0 0 0 -0.46469 0.08819 0.43116 1.39687 0 -0.03875 0 3.6196 0.32304 2.12056 4.73025
PRO_320 -4.48842 1.33121 2.75653 -0.13226 0 0.0978 0.57579 -1.32922 -0 -0 -0.35862 0.23475 0 0 0 0 0 0.43051 0.0091 0.18747 0 -1.21809 0 -2.4119 0.38059 3.12226 -0.81251
ASP_321 -1.81557 0.63062 2.08904 -0.12549 0.03592 0.39161 0.26165 -0.92709 -0.02768 -0.11628 0.88515 -0.90274 0 0 0 0 0 0.02309 0.00469 0 2.8775 -0.57738 0 -2.3716 0.22238 2.11123 2.66905
GLY_322 -2.89763 0.88033 2.19952 -0.00046 0 0 0.49308 -1.2863 -0 -0 0.12036 -0.2344 0 0 0 0 0 -0.04959 0 0 0 0.38947 0 0.83697 0.58873 1.2196 2.25967
TYR_323 -9.00003 1.9467 3.99514 -0.44265 0.01265 0.11416 1.71752 -2.69439 -0.02768 -0.11628 -1.85561 -0.158 0 0 0 -0.78009 0 0.07978 0.96187 0 5.96773 1.08655 0.23542 1.2797 2.66716 1.78135 6.77103
ILE_324 -5.36531 0.4232 2.9399 -0.53931 0.47525 0.10687 2.6206 -1.97859 -0 -0 -2.75045 0.12399 0 0 0 0 0 -0.03488 0.11323 1.32951 0 -0.54315 0 0.73287 2.21053 1.48409 1.34834
CYS:disulfide_325 -5.44242 0.63246 2.37374 -0.03872 2e-05 0.01542 0.90519 -1.51965 -0 -0 -0.96746 -0.26579 0 0 0 0 -0.45204 0.11486 0.02073 0.51177 0 0.12846 0 3.6196 0.03627 0.628 0.30044
LEU_326 -6.89912 0.94254 3.99274 -0.4702 0.19891 0.09284 2.54274 -2.62389 -0.03153 -0.14018 -2.27158 0.0384 0 0 0 0 0 -0.01429 0.03186 0.79795 0 0.10799 0 0.18072 0.2837 0.73128 -2.50909
LYS_327 -4.99126 0.51689 4.00453 -0.36439 0.07028 0.23431 0.53212 -1.86714 -0.0359 -0.14736 -0.86295 -0.13554 0 0 0 0 0 -0.01008 0.06204 1.40892 0 0.29916 0 -1.5107 0.63648 0.72755 -1.43306
THR_328 -2.87282 0.36718 2.67875 -0.12965 0.10072 0.07689 0.98861 -1.37964 -0.00808 -0.1692 -1.3088 -0.84548 0 0 0 0 0 0.06916 0.01669 0.07478 0 -0.67333 2.27103 -1.0874 0.41866 0.65005 -0.76189
SER_329 -3.70892 0.1859 3.92009 -0.01768 0 0.02809 1.5893 -1.59851 -0.03153 -0.14018 -1.68993 -0.84113 0 0 -0.06372 0 0 -0.01271 0.05369 0.96047 0 -0.11224 0.60241 -0.77834 0.58455 0.63823 -0.43215
ASP_330 -2.64131 0.09702 2.93864 -0.0918 0.0076 0.26708 0.85043 -1.25791 -0 -0 -1.30238 0.11122 0 0 -0.06372 0 0 -0.02855 0.00101 0 1.82208 -0.36399 0 -2.3716 0.48347 0.33161 -1.21111
ASN_331 -5.10246 0.71606 4.81128 -0.15626 0.03426 0.20679 1.69666 -2.13468 -0.03226 -0.20341 -0.54395 -0.31118 0 0 -0.34168 0 0 -0.00733 0.40149 0 1.87866 0.02416 0 -0.93687 0.15499 0.898 1.05226
PRO_332 -6.20315 0.91733 4.90896 -0.14877 0 0.10497 1.79898 -1.91914 -0.06855 -0.36697 -2.91153 0.28522 0 0 0 0 0 -0.01552 0.07744 0.63667 0 -1.09562 0 -2.4119 0.24341 1.05118 -5.117
ASP_333 -4.7823 0.43258 6.14027 -0.08892 0.00923 0.28674 2.66827 -2.47077 -0 -0 -5.54949 -0.36642 0 0 -0.57129 -2.06502 0 -0.20379 0.00028 0 2.12375 0.13533 0 -2.3716 1.117 0.42934 -5.1268
PHE_334 -6.60225 1.20026 2.44354 -0.57877 0.14786 0.3002 1.1316 -1.7605 -0.04365 -0.25013 0.4921 -0.20462 0 0 0 0 0 -0.00921 0.28429 0 2.72843 -0.16903 0 1.0402 1.06694 0.45241 1.66966
ASN_335 -4.41269 0.58027 3.8749 -0.19193 0.07404 0.32386 2.12983 -2.03244 -0.02011 -0.12423 -1.55154 -0.8936 0 0 -0.34168 0 0 0.02671 0.05517 0 2.18878 -0.72089 0 -0.93687 -0.30983 0.63184 -1.65039
TYR_336 -9.04938 0.9218 4.24356 -0.69327 0.06249 0.38943 2.50884 -2.5943 -0.09638 -0.511 -2.17348 -0.20555 0 0 -0.43216 -0.57647 0 -0.05227 0.00508 0 2.04029 -0.30062 0.10326 1.2797 -0.35294 0.72103 -4.76234
THR_337 -4.98612 0.61632 3.91308 -0.17933 0.10595 0.07077 1.64338 -1.89768 -0.05999 -0.43277 -1.31822 0.19504 0 0 0 -0.77494 0 0.01647 2e-05 0.14575 0 0.26352 2.45697 -1.0874 0.06383 0.72389 -0.52146
SER_338 -4.8241 0.55264 4.23839 -0.02666 0 0.04842 1.55351 -2.0516 -0.02328 -0.16846 -0.66176 -1.21356 0 0 -0.73003 0 0 0.21957 0.04663 1.16938 0 -0.43408 0.78864 -0.77834 0.47532 0.64529 -1.17408
PHE_339 -9.35287 0.59542 2.55389 -0.54664 0.04598 0.28377 1.37143 -2.38202 -0 -0 -0.58202 -0.07563 0 0 0 0 0 0.32535 0.05116 0 1.9714 -0.19779 0 1.0402 0.23181 0.55381 -4.11274
ASP_340 -5.73078 0.35027 7.7554 -0.1357 0.03289 0.43091 3.60918 -3.12726 -0.01556 -0.15311 -6.06817 -0.25859 0 0 -1.23508 0 0 0.00446 0.12849 0 2.39647 -0.30505 0 -2.3716 -0.41272 0.63822 -4.46734
SER_341 -5.16069 0.37103 4.94065 -0.02983 0 0.06955 2.67988 -2.56965 -0.00725 -0.07824 -2.14854 -0.5247 0 0 -0.68085 0 0 -0.00068 0.09743 0.03353 0 -0.55309 0.62091 -0.77834 -0.55162 0.62795 -3.64255
PHE_342 -9.02159 1.29863 2.66947 -0.98951 0.07827 0.36377 2.42715 -2.39848 -0.00013 -0.00088 -1.49728 0.01637 0 0 0 0 0 -0.00711 0.00177 0 1.79232 -0.39427 0 1.0402 -0.16381 0.4289 -4.35619
ALA_343 -3.27742 0.15812 3.24694 -0.02267 0 0 1.32846 -1.76508 -0 -0 -0.92392 -0.37914 0 0 0 0 0 -0.03508 0 0 0 -0.35177 0 1.8394 -0.2529 0.34556 -0.08951
TRP_344 -8.31233 0.8023 6.08155 -0.95856 0.21278 0.33156 3.04635 -3.36866 -0 -0 -1.61758 -0.41903 0 0 -0.68085 0 0 -0.02574 1e-05 0 2.08932 -0.00552 0 1.6906 -0.22877 0.34544 -1.01712
ALA_345 -6.8474 0.26883 4.3147 -0.02228 0 0 3.36253 -3.20254 -0 -0 -2.72231 -0.38146 0 0 0 0 0 -0.03679 0 0 0 -0.28025 0 1.8394 -0.24576 0.25734 -3.69599
PHE_346 -8.86795 0.82476 4.31859 -0.72641 0.02097 0.22944 2.92614 -3.02302 -0 -0 -3.14744 -0.08316 0 0 0 0 0 0.08104 0.4546 0 2.1007 -0.24831 0 1.0402 -0.30105 0.32722 -4.07369
LEU_347 -6.92022 0.37072 5.29639 -0.66912 0.15953 0.26134 2.79306 -2.93924 -0.00013 -0.00088 -2.27511 0.06174 0 0 0 0 0 0.03823 0.00027 0.97519 0 -0.25835 0 0.18072 -0.15255 0.46274 -2.61566
SER_348 -6.35616 0.35237 6.20348 -0.02692 0 0.06228 3.3286 -3.06903 -0 -0 -2.6936 -0.57155 0 0 0 0 0 0.01152 0.00659 0.75092 0 0.3313 0.60169 -0.77834 -0.05479 0.31428 -1.58735
LEU_349 -9.88629 1.81874 4.3796 -0.77556 0.46063 0.29783 3.42913 -3.37521 -0 -0 -2.47891 0.2064 0 0 0 0 0 0.14586 0.0575 0.95242 0 -0.24696 0 0.18072 -0.04125 0.83174 -4.0436
PHE_350 -8.9047 0.61174 4.02577 -0.80808 0.03112 0.23839 3.29181 -3.02197 -0 -0 -3.35749 -0.06263 0 0 0 0 0 0.14117 4e-05 0 1.87393 -0.38253 0 1.0402 -0.13395 0.997 -4.42018
ARG_351 -11.7078 1.35696 9.44313 -0.50206 0.15821 0.25258 4.34714 -4.66656 -0 -0 -2.91419 0.37362 0 0 -0.43216 0 0 0.02012 0.59479 1.90871 0 -0.11097 0 -1.2888 -0.15498 0.7031 -2.61919
LEU_352 -9.23018 1.31308 3.52362 -0.48819 0.19316 0.10446 2.49386 -2.79324 -0 -0 -1.65489 0.26231 0 0 0 0 0 -0.03498 0.05211 0.53313 0 -0.23659 0 0.18072 -0.20438 0.81647 -5.16953
MET_353 -8.13328 0.78128 4.04801 -0.55981 0.30285 0.08456 2.46508 -2.45029 -0.02409 -0.16109 -2.36312 -0.18529 0 0 -0.58241 0 0 -0.046 0.08118 2.28535 0 0.0101 0 0.60916 -0.08255 0.57688 -3.34346
THR_354 -5.37288 0.33748 4.06178 -0.13121 0.06738 0.0663 2.09556 -2.30185 -0.00056 -0.01047 -2.36612 -0.0273 0 0 0 -0.07784 0 -0.03352 4e-05 0.01532 0 -0.11288 4.18006 -1.0874 -0.15071 0.5622 -0.28662
GLN_355 -5.8374 0.34372 5.02447 -0.28181 0.05616 0.26294 2.29873 -2.49437 -0.03648 -0.32524 -2.14662 -0.71594 0 0 0 -0.82041 0 -0.08042 0.00394 0 2.69183 -0.16765 0 -0.18838 -0.30421 0.63909 -2.07803
ASP_356 -6.83329 1.1098 9.78577 -0.21443 0.16178 0.68093 4.17992 -4.11683 -0 -0 -5.86083 -1.73337 0 0 -1.18805 -0.40697 0 -0.06384 0.0162 0 2.08416 -0.51905 0 -2.3716 -0.25532 0.79117 -4.75386
SER_357 -3.83281 0.73292 4.46753 -0.03574 0.01357 0.0294 2.32148 -1.99935 -0 -0 -1.75028 -0.48614 0 0 0 -0.40697 0 -0.04732 0.08441 0.06212 0 0.11075 1.82493 -0.77834 0.03997 0.69373 1.04385
TRP_358 -12.0854 2.10938 3.81278 -1.44178 0.22626 0.57571 2.75672 -3.34627 -0 -0 -2.43613 -0.75576 0 0 0 0 0 0.08128 0.16305 0 1.55409 -0.06608 0 1.6906 -0.09328 0.92351 -6.33129
GLU_359 -6.90341 1.26183 6.71573 -0.34644 0.07463 0.41798 2.2489 -3.21607 -0.0026 -0.03761 -3.32759 -0.61042 0 0 -0.36849 0 0 -0.02366 0.06601 0 3.23021 -0.15091 0 -2.7348 -0.37451 1.19888 -2.88233
ARG_360 -5.97011 0.50386 6.82813 -0.77761 0.14266 0.43404 3.14048 -3.00743 -0.00606 -0.04518 -3.5758 0.21642 0 0 0 -0.48862 0 -0.0424 0.13261 3.10677 0 -0.08036 0 -1.2888 -0.15677 0.65679 -0.27736
LEU_361 -8.03508 0.68035 4.63915 -0.50398 0.30302 0.11466 2.67405 -2.85708 -0.01451 -0.12999 -2.52753 0.23753 0 0 0 0 0 0.08775 0.02369 0.36375 0 -0.27222 0 0.18072 -0.15743 0.43936 -4.75379
TYR_362 -13.0908 1.98456 4.29085 -0.95256 0.05392 0.27735 3.34887 -3.57823 -0.00738 -0.08748 -2.43128 -0.29178 0 0 0 0 0 0.01803 0.16496 0 1.74416 -0.36066 0.08086 1.2797 0.01499 0.75892 -6.78299
GLN_363 -8.61152 0.81118 7.64651 -0.26773 0.02671 0.20054 3.50325 -3.69115 -0.00905 -0.11207 -4.0428 -0.47828 0 0 0 -1.66363 0 -0.04427 0.03376 0 3.08832 -0.16887 0 -0.18838 0.01348 0.70639 -3.24762
GLN_364 -8.57073 0.72378 7.90258 -0.28304 0.10406 0.23238 3.468 -3.95378 -0.02228 -0.2131 -3.17754 -0.51832 0 0 0 -0.80146 0 -0.03561 0.31471 0 2.72759 0.02572 0 -0.18838 -0.19937 0.48777 -1.97701
THR_365 -7.55805 0.85597 5.6577 -0.20482 0.10392 0.07436 3.77684 -3.22064 -0.00385 -0.01556 -4.49832 -0.04545 0 0 0 0 0 -0.0222 0.05188 0.09929 0 -0.02034 2.25297 -1.0874 0.00484 0.57177 -3.22707
LEU_366 -10.2076 0.83059 4.75965 -0.51334 0.21862 0.11278 3.28491 -3.54291 -0.01798 -0.111 -2.24455 0.06002 0 0 0 0 0 0.03005 0.01576 3.31726 0 -0.28734 0 0.18072 -0.12805 0.72552 -3.51685
ARG_367 -8.714 0.50253 8.77872 -0.6176 0.12354 0.37958 4.16673 -3.99805 -0 -0 -6.09957 0.22147 0 0 0 -1.22748 0 -0.02408 0.12711 1.97552 0 -0.19372 0 -1.2888 -0.42219 0.81415 -5.49614
THR_368 -7.50873 1.453 5.17923 -0.13012 0.1348 0.06435 2.40973 -3.06639 -0.00444 -0.05951 -0.96761 -1.25705 0 0 0 0 0 -0.01362 0.00042 0.19604 0 -0.43732 2.30995 -1.0874 -0.38323 0.88908 -2.27882
SER_369 -4.92561 0.38008 4.38914 -0.03496 0.00026 0.04221 2.39187 -2.17132 -0.02622 -0.18678 -1.7615 -0.51603 0 0 0 0 0 -0.05061 0 0.55415 0 0.06246 1.75316 -0.77834 0.01096 0.88801 0.02092
GLY_370 -4.8892 0.48287 4.75468 -0.00031 0 0 2.41614 -2.53606 -0.00385 -0.01556 -3.23559 -0.1674 0 0 0 0 0 -0.09994 0 0 0 -1.52476 0 0.83697 0.43413 0.55218 -2.9957
LYS_371 -7.4145 0.76124 7.17958 -0.30791 0.02987 0.1431 3.89928 -3.04719 -0 -0 -2.89727 0.0845 0 0 0 -0.90199 0 -0.08068 0.17202 1.66118 0 -0.08368 0 -1.5107 0.15015 0.37974 -1.78327
ILE_372 -4.38976 0.56152 3.09276 -0.72293 0.47461 0.26866 2.11367 -1.86831 -0 -0 -2.23223 0.17221 0 0 -0.58865 0 0 -0.11936 0.00144 0.85498 0 0.39008 0 0.73287 -0.15992 0.49508 -0.92328
TYR_373 -8.36884 1.54776 3.97716 -0.72176 0.0785 0.37067 2.94335 -2.7472 -6e-05 -0.00117 -3.04195 -0.24883 0 0 0 0 0 0.26354 0.1087 0 2.15494 0.13265 0.01417 1.2797 0.08623 0.81729 -1.35515
MET_374 -8.56019 1.07578 4.38815 -0.4797 0.18404 0.09034 2.92003 -2.77451 -0 -0 -2.12112 0.02931 0 0 0 0 0 -0.09042 0.23554 2.06273 0 -0.11069 0 0.60916 -0.03671 0.90531 -1.67296
ILE_375 -5.5163 0.98944 4.40192 -0.50848 0.39584 0.10589 2.56171 -2.36755 -0 -0 -1.28182 -0.06756 0 0 0 0 0 -0.03227 0.02031 0.73859 0 -0.25822 0 0.73287 -0.14901 0.75152 0.51688
PHE_376 -10.001 0.9765 2.25217 -0.871 0.03487 0.29096 2.59939 -2.65845 -0 -0 -2.09141 -0.05951 0 0 0 0 0 0.02175 0.1447 0 1.8084 -0.44938 0 1.0402 0.02341 0.52834 -6.41009
PHE_377 -11.8173 1.58003 3.04206 -0.7139 0.12348 0.38984 2.45499 -3.08081 -0 -0 -1.73928 0.15857 0 0 0 0 0 0.0663 0.16223 0 2.63805 0.08785 0 1.0402 -0.09027 0.61293 -5.08507
VAL_378 -7.09403 0.67028 4.17714 -0.30674 0.18072 0.07076 2.71569 -2.78161 -0 -0 -3.20309 -0.15264 0 0 0 0 0 -0.03922 0.02368 0.05574 0 -0.3101 0 1.9342 -0.15397 0.64549 -3.56769
LEU_379 -7.03709 0.66785 5.00737 -0.46546 0.16477 0.09732 3.12948 -2.89579 -0 -0 -3.39445 0.24978 0 0 0 0 0 0.00829 0.07132 0.37144 0 -0.27499 0 0.18072 -0.182 0.57307 -3.72839
VAL_380 -8.16506 0.85614 3.17292 -0.32338 0.26902 0.07482 2.82558 -2.7411 -0 -0 -3.39897 -0.18158 0 0 0 0 0 -0.00915 0.03558 0.08504 0 -0.2236 0 1.9342 -0.1986 0.55601 -5.43211
ILE_381 -8.95218 0.68684 3.5378 -0.50666 0.32144 0.10492 2.43671 -2.81823 -0.00043 -0.00682 -2.01833 -0.08649 0 0 0 0 0 0.07277 0.01817 0.71568 0 -0.48377 0 0.73287 -0.05106 0.72738 -5.56939
PHE_382 -7.51911 1.03936 1.61408 -0.69396 0.079 0.37512 2.02333 -1.95164 -0 -0 -1.69733 0.1169 0 0 0 0 0 0.51142 0.00232 0 2.12914 0.01977 0 1.0402 -0.06739 1.14824 -1.83053
LEU_383 -4.43248 0.43859 2.29492 -0.50286 0.2333 0.12687 1.21829 -1.53776 -0 -0 -0.87567 0.13578 0 0 0 0 0 -0.0265 0.03664 0.28207 0 -0.22148 0 0.18072 -0.04402 0.95804 -1.73554
GLY_384 -4.16883 0.25782 4.49231 -8e-05 0 0 2.56675 -2.33532 -0.02294 -0.13264 -2.05598 -0.27976 0 0 0 0 0 0.08201 0 0 0 -0.59634 0 0.83697 1.3704 0.43773 0.4521
SER_385 -6.46066 0.72821 6.72055 -0.03217 0 0.06647 4.02918 -3.14548 -0.02142 -0.10592 -3.76771 -0.92286 0 0 -0.58241 -0.82041 0 0.07188 0.00012 0.6107 0 0.35153 1.72505 -0.77834 1.95697 0.73467 0.35794
PHE_386 -8.60778 0.89513 2.97066 -0.59314 0.07174 0.23945 2.57075 -2.52583 -0 -0 -2.20992 -0.05493 0 0 0 0 0 0.00997 0.13667 0 3.03475 -0.16598 0 1.0402 0.53269 0.91425 -1.74133
TYR_387 -9.78755 1.55746 4.63286 -0.54389 0.01436 0.23363 2.92783 -3.20574 -0 -0 -1.7729 -0.19722 0 0 0 0 0 -0.00294 0.0915 0 3.03521 -0.04515 0.00062 1.2797 -0.11225 0.76752 -1.12695
LEU_388 -8.35372 0.71188 4.36058 -0.49174 0.28687 0.11485 2.9756 -2.82253 -0 -0 -2.53542 0.23758 0 0 0 0 0 0.07144 0.06996 0.39221 0 -0.26897 0 0.18072 -0.12774 0.63577 -4.56267
VAL_389 -5.10413 0.37518 4.7507 -0.311 0.18813 0.07118 2.57038 -2.55667 -0.02294 -0.13264 -2.57272 -0.23124 0 0 0 0 0 -0.03183 0.00644 0.12612 0 -0.2998 0 1.9342 -0.17157 0.36869 -1.04351
ASN_390 -7.88008 0.7866 6.81669 -0.18536 0.03622 0.28235 3.12654 -3.54452 -0.02574 -0.16552 -2.23535 -0.29718 0 0 0 0 0 0.31188 0.0538 0 1.44968 0.13194 0 -0.93687 -0.09277 0.68906 -1.67865
LEU_391 -9.1481 0.60846 2.79347 -0.46544 0.13021 0.11226 2.94079 -2.91987 -0 -0 -2.01716 0.15236 0 0 0 0 0 0.00616 0.06572 0.30833 0 -0.2922 0 0.18072 -0.19508 1.12761 -6.61176
ILE_392 -8.63094 1.17933 4.33561 -0.48895 0.38069 0.09407 3.47026 -3.22242 -0.002 -0.01318 -2.10411 0.12538 0 0 0 0 0 -0.0254 0.02927 0.47297 0 -0.4275 0 0.73287 -0.09965 0.94797 -3.24574
LEU_393 -8.2488 0.83277 4.95824 -0.70103 0.25595 0.27418 2.87979 -3.1263 -0.00714 -0.04283 -3.25014 0.10489 0 0 0 0 0 0.0445 0.10884 0.78361 0 -0.17392 0 0.18072 0.17893 0.48806 -4.45967
ALA_394 -6.33854 0.73444 3.48028 -0.02186 0 0 2.45818 -2.7268 -0.00763 -0.12225 -2.44125 -0.3385 0 0 0 0 0 0.05573 0 0 0 -0.26685 0 1.8394 -0.09264 0.42351 -3.36478
VAL_395 -8.56643 1.06034 3.20937 -0.32672 0.27525 0.07458 2.77688 -2.90237 -0 -0 -2.42062 -0.18592 0 0 0 0 0 -0.06852 0.04705 0.11271 0 -0.34066 0 1.9342 -0.24154 0.43808 -5.1243
VAL_396 -9.53286 1.68406 3.95074 -0.32192 0.29511 0.07022 3.42306 -3.30153 -0 -0 -2.17206 -0.10537 0 0 0 0 0 -0.06369 0.00323 0.10734 0 -0.30721 0 1.9342 -0.10833 0.60398 -3.84104
THR_397 -6.2767 0.26677 6.11384 -0.19465 0.07374 0.06852 3.02392 -3.0887 -0.00228 -0.02169 -3.72556 -0.01926 0 0 0 0 0 0.10022 0.07541 0.0616 0 0.01341 2.29093 -1.0874 0.01147 0.59805 -1.71837
MET_398 -7.89677 0.60984 6.0138 -0.58303 0.35922 0.07569 2.93756 -3.11518 -0.0271 -0.19156 -1.83447 -0.15485 0 0 0 0 0 -0.01358 0.36297 1.96881 0 0.08437 0 0.60916 0.30819 0.41698 -0.06995
ALA_399 -6.03461 0.38525 4.19291 -0.0218 0 0 2.43745 -2.72634 -0.03088 -0.27289 -1.94316 -0.36301 0 0 0 0 0 0.01902 0 0 0 -0.31274 0 1.8394 -0.02125 0.33877 -2.51386
TYR_400 -10.946 1.63759 5.69915 -0.61421 0.44152 0.31269 3.95798 -3.94864 -0.00309 -0.05315 -3.15559 -0.36533 0 0 0 -0.4068 0 0.09178 0.12881 0 3.0677 0.08218 0.0018 1.2797 -0.31304 0.55536 -2.54958
GLU_401 -5.56886 0.33211 6.71779 -0.21617 0.03182 0.30665 2.96652 -3.12446 -0.01996 -0.14873 -2.86333 -0.61371 0 0 0 0 0 0.02152 0.05391 0 3.01001 -0.26417 0 -2.7348 -0.37018 0.59555 -1.88849
GLU_402 -5.07637 0.19737 6.64403 -0.20188 0.01806 0.26364 2.67991 -2.94064 -0.02061 -0.16357 -3.36322 -0.56076 0 0 0 0 0 0.01598 0.00488 0 3.00665 -0.22363 0 -2.7348 -0.58388 0.32851 -2.71033
GLN_403 -6.11865 0.33166 5.82367 -0.69888 0.12748 0.75325 2.74126 -2.9836 -0.01026 -0.10932 -2.93721 -0.40999 0 0 0 0 0 0.05359 0.00433 0 2.67181 -0.15544 0 -0.18838 -0.37862 0.29477 -1.18855
ASN_404 -5.49821 0.2213 6.60577 -0.17525 0.02307 0.25655 3.20227 -3.15394 -0 -0 -3.63348 -0.32526 0 0 0 0 0 0.14391 0.01498 0 1.44687 0.3286 0 -0.93687 -0.04483 0.27357 -1.25096
GLN_405 -5.50249 0.33983 7.37102 -0.83421 0.10289 0.87245 3.38521 -3.31301 -0 -0 -3.70296 -0.79358 0 0 0 -0.60701 0 0.08415 0.00286 0 2.86614 -0.08191 0 -0.18838 -0.03536 0.43832 0.40397
ALA_406 -4.14404 0.1878 4.77898 -0.0208 0 0 2.27764 -2.50483 -0 -0 -1.82205 -0.36219 0 0 0 0 0 0.02559 0 0 0 -0.26883 0 1.8394 -0.31763 0.40406 0.07311
THR_407 -5.07681 0.29411 5.52367 -0.2001 0.09786 0.07159 2.85084 -2.71625 -0.01291 -0.13864 -3.04677 -0.09341 0 0 0 0 0 0.01204 0.0089 0.09588 0 -0.01397 2.28115 -1.0874 -0.18966 0.24029 -1.09962
THR_408 -6.20437 0.39322 6.99253 -0.20463 0.12567 0.07442 3.33389 -3.30326 -0.00083 -0.00585 -3.33321 -0.09074 0 0 0 0 0 -0.01938 0.00145 0.07937 0 0.01083 2.30571 -1.0874 0.06033 0.28692 -0.58535
ASP_409 -5.04227 0.21831 6.9861 -0.10569 0.00724 0.31833 3.04593 -3.17219 -0 -0 -3.70321 -0.40766 0 0 0 -0.60701 0 0.09487 0.00214 0 1.70111 0.20999 0 -2.3716 -0.02664 0.31927 -2.53298
GLU_410 -5.56326 0.29213 6.72374 -0.21665 0.02356 0.27857 2.68875 -2.94762 -0.02412 -0.18763 -3.1118 -0.53586 0 0 0 -0.38969 0 0.02855 0.19215 0 3.08006 -0.2711 0 -2.7348 -0.32398 0.36403 -2.63495
ILE_411 -5.50255 0.33187 5.24144 -0.50393 0.38144 0.10323 2.73611 -2.674 -0 -0 -2.15549 -0.01085 0 0 0 0 0 -0.05695 0.03244 0.51349 0 -0.44695 0 0.73287 -0.24595 0.34545 -1.17834
GLU_412 -4.70632 0.17575 5.3362 -0.20922 0.02173 0.27488 2.4911 -2.57951 -0 -0 -2.48682 -0.58928 0 0 0 0 0 0.08355 0.07522 0 3.0622 -0.2821 0 -2.7348 -0.27737 0.31287 -2.03195
ALA_413 -4.01846 0.20624 4.49927 -0.02104 0 0 2.55935 -2.37126 -0.00083 -0.00585 -2.06759 -0.35895 0 0 0 0 0 0.08729 0 0 0 -0.20811 0 1.8394 -0.47669 0.25786 -0.07937
LYS_414 -5.22866 0.23224 5.56987 -0.29694 0.02448 0.12966 2.57068 -2.57264 -0 -0 -2.42051 -0.03502 0 0 0 0 0 0.0164 0.02251 1.76431 0 -0.01624 0 -1.5107 -0.37872 0.23177 -1.89751
GLU_415 -5.40638 0.30684 6.59812 -0.5972 0.11329 1.07839 3.41986 -2.97069 -0 -0 -3.94927 -0.66663 0 0 0 -0.74378 0 0.05139 0.05815 0 3.51988 -0.2588 0 -2.7348 -0.47101 0.29366 -2.35896
LYS_416 -5.13369 0.3822 7.16331 -0.45388 0.06502 0.31278 3.60291 -3.07204 -0 -0 -4.53426 0.10399 0 0 0 0 0 -0.01155 0.00517 2.30015 0 0.06211 0 -1.5107 -0.32865 0.28045 -0.76667
LYS_417 -7.22973 0.47905 8.07164 -0.49009 0.13027 0.28139 3.80112 -3.45044 -0.04803 -0.31484 -4.22052 0.13341 0 0 -0.63247 0 0 0.22442 0.6982 2.35403 0 -0.03268 0 -1.5107 -0.31517 0.34589 -1.72523
PHE_418 -6.87003 0.57805 5.37126 -0.934 0.05059 0.31016 3.04836 -3.03841 -0 -0 -2.47736 -0.0581 0 0 0 0 0 0.01073 0.15082 0 1.91378 -0.37415 0 1.0402 -0.26031 0.37664 -1.16179
GLN_419 -6.42995 0.33464 6.57014 -0.59659 0.06797 0.61457 3.17644 -3.17455 -0.01037 -0.10484 -3.579 -0.29101 0 0 0 -0.74378 0 0.11646 0.00045 0 3.01354 -0.22937 0 -0.18838 -0.19388 0.36907 -1.27845
GLU_420 -5.91045 0.42825 7.87117 -0.20871 0.02346 0.28479 3.62463 -3.43753 -0.06319 -0.46362 -4.67472 -0.61084 0 0 0 0 0 0.11286 0.00108 0 3.04934 -0.24573 0 -2.7348 -0.44867 0.38014 -3.02255
ALA_421 -5.25165 0.51699 4.49939 -0.02215 0 0 2.88029 -2.73276 -0 -0 -2.44555 -0.37811 0 0 0 0 0 0.00518 0 0 0 -0.26706 0 1.8394 -0.50075 0.32109 -1.5357
LEU_422 -7.50763 0.67913 5.54544 -0.48672 0.18969 0.11403 2.78921 -3.11281 -0 -0 -2.43054 0.21815 0 0 0 0 0 0.04577 0.02317 0.35771 0 -0.27501 0 0.18072 -0.39175 0.4639 -3.59753
GLU_423 -5.10922 0.22063 6.15825 -0.20673 0.02048 0.27109 2.61764 -2.76431 -0.01517 -0.14878 -1.98544 -0.57291 0 0 0 0 0 0.01205 0.02624 0 3.00539 -0.22354 0 -2.7348 -0.4176 0.4291 -1.41765
MET_424 -5.4011 0.4079 5.25709 -0.32853 0.05313 0.10096 2.57133 -2.65153 -0 -0 -1.98305 -0.07588 0 0 0 0 0 0.06997 0.00064 1.75852 0 0.01597 0 0.60916 -0.30142 0.28672 0.38987
LEU_425 -5.71034 0.41174 5.74672 -0.47946 0.2142 0.11743 2.67193 -2.86229 -0.0346 -0.27784 -2.54657 0.207 0 0 0 0 0 0.11554 0.0938 0.31155 0 -0.29146 0 0.18072 -0.20656 0.34899 -1.98949
ARG_426 -5.89606 0.32609 6.9225 -0.58992 0.12387 0.34237 2.91917 -3.13996 -0.01037 -0.10484 -2.37961 0.26305 0 0 0 0 0 0.05813 0.05038 1.89704 0 -0.08005 0 -1.2888 -0.36607 0.34321 -0.60988
LYS_427 -4.84835 0.30925 5.59963 -0.29762 0.02591 0.13085 2.58858 -2.58998 -0.01994 -0.16062 -2.16078 -0.02077 0 0 0 0 0 0.06926 0.0037 1.71917 0 -0.01766 0 -1.5107 -0.43388 0.31425 -1.29973
GLU_428 -5.43342 0.33332 6.07945 -0.21419 0.02283 0.2882 2.67277 -2.88745 -0.01977 -0.16167 -2.34055 -0.60238 0 0 0 0 0 0.0159 0.01082 0 3.01588 -0.23817 0 -2.7348 -0.52028 0.34594 -2.36756
GLN_429 -5.15514 0.35762 5.41812 -0.65339 0.08191 0.67231 2.69699 -2.71092 -0.02109 -0.24615 -2.54533 -0.32222 0 0 0 0 0 0.11084 0.03395 0 2.89512 -0.20505 0 -0.18838 -0.45254 0.37974 0.14638
GLU_430 -4.38673 0.17962 5.07278 -0.20865 0.02446 0.28214 2.49679 -2.54035 -0.01994 -0.16062 -2.13294 -0.58677 0 0 0 0 0 0.06974 0.00146 0 3.00878 -0.2231 0 -2.7348 -0.43212 0.32252 -1.9677
VAL_431 -5.15407 0.42718 4.51205 -0.31535 0.25517 0.07294 2.73911 -2.59627 -0 -0 -2.2008 -0.16549 0 0 0 0 0 -0.06877 0.00649 0.0608 0 -0.32938 0 1.9342 -0.29786 0.25148 -0.86855
LEU_432 -7.17596 0.65733 5.3871 -0.48467 0.20775 0.114 2.91455 -3.00351 -0 -0 -2.26492 0.22395 0 0 0 0 0 0.06915 0.09187 0.38706 0 -0.25844 0 0.18072 -0.18197 0.31699 -2.81899
ALA_433 -3.1435 0.16192 3.5896 -0.02176 0 0 1.71911 -2.02615 -0 -0 -1.22966 -0.36663 0 0 0 0 0 0.07052 0 0 0 -0.21358 0 1.8394 -0.3316 0.30112 0.34879
ALA_434 -2.69617 0.2021 2.72414 -0.02264 0 0 1.50259 -1.63322 -0 -0 -0.69026 -0.3534 0 0 0 0 0 -0.04483 0 0 0 -0.24626 0 1.8394 -0.43747 0.23947 0.38345
LEU_435 -3.60642 0.34458 2.30971 -0.47752 0.19536 0.11158 1.37143 -1.44446 -0 -0 -1.02625 0.22947 0 0 0 0 0 0.13569 0.00672 0.36804 0 -0.26889 0 0.18072 -0.40124 0.31184 -1.65963
GLY_436 -2.68146 0.25445 3.87798 -0.00081 0 0 2.25157 -1.88855 -0.02137 -0.13971 -0.77161 -0.27584 0 0 0 0 0 -0.09891 0 0 0 -1.53809 0 0.83697 0.21286 0.48734 0.50481
ILE_437 -2.50611 0.33014 2.8805 -0.59782 0.33982 0.1857 1.37419 -1.35276 -0.00748 -0.08866 -1.43794 0.03855 0 0 0 0 0 -0.20225 0.01436 1.20393 0 0.39195 0 0.73287 0.35953 0.54457 2.20309
ASP_438 -2.0801 0.30442 2.19982 -0.1184 0.01315 0.36638 0.62729 -1.14755 -0 -0 0.20973 -0.408 0 0 0 0 0 -0.1008 0.00248 0 1.81188 -0.01725 0 -2.3716 -0.15707 0.2973 -0.56834
THR_439 -4.23797 0.44791 3.748 -0.12899 0.09358 0.07844 2.12244 -1.96592 -0.03176 -0.26459 -1.58863 -1.17657 0 0 0 0 0 -0.06724 0.03111 0.01662 0 -0.22367 2.81501 -1.0874 -0.41719 0.26253 -1.57429
THR_440 -2.84425 0.20669 3.28446 -0.16938 0.06906 0.06038 1.59727 -1.57082 -0.00748 -0.08866 -1.70262 0.22575 0 0 0 0 0 -0.01973 0.02091 0.05404 0 0.04002 2.28649 -1.0874 -0.47399 0.34041 0.22115
SER_441 -1.64952 0.21317 1.97519 -0.0267 0 0.02212 0.81816 -0.98374 -0.01665 -0.25486 0.09948 -0.1974 0 0 0 0 0 -0.02971 0.01018 0.52291 0 -0.1246 0.61575 -0.77834 -0.50118 0.26624 -0.0195
LEU_442 -2.68462 0.28552 2.62182 -0.55261 0.17678 0.1415 0.83615 -1.24037 -0 -0 -0.3352 0.26016 0 0 -0.38008 0 0 -0.02585 0.00316 0.39712 0 -0.13866 0 0.18072 -0.49447 0.442 -0.50694
HIS_443 -2.64525 0.21263 2.7261 -0.46443 0.00164 0.55625 0.87207 -1.33387 -0 -0 0.47122 -1.61127 0 0 0 0 0 0.17726 0.13204 0 3.24723 0.17404 0 -0.45461 -0.30639 0.43339 2.18805
SER_444 -3.16263 0.43878 3.7916 -0.03497 0.0102 0.02863 1.65714 -1.75702 -0.00085 -0.02112 -0.76404 -0.43753 0 0 -0.38008 0 0 0.02622 0.16753 0.07849 0 0.11255 1.76841 -0.77834 -0.00387 0.43944 1.17857
HIS_445 -3.86111 0.35316 4.38917 -0.82568 0.03715 0.94052 1.36874 -2.11757 -0.01866 -0.16005 -0.729 -2.68735 0 0 0 0 0 -0.07586 0.3698 0 1.61427 -0.01342 0 -0.45461 -0.02768 0.68686 -1.21131
ASN_446 -2.47304 0.26396 2.81416 -0.18294 0.02876 0.27902 0.6253 -1.41334 -0 -0 0.39651 -0.38179 0 0 0 0 0 -0.07099 0.00044 0 1.5557 0.0275 0 -0.93687 -0.19462 0.41578 0.75354
GLY_447 -1.46428 0.25842 1.91366 -6e-05 0 0 0.95882 -0.90211 -0 -0 -0.84778 -0.38248 0 0 0 0 0 -0.12739 0 0 0 0.34103 0 0.83697 -0.10262 0.20281 0.685
SER_448 -3.06459 0.40639 3.57958 -0.02645 0 0.0212 1.25308 -1.51992 -0.03461 -0.32701 -0.42501 -0.1167 0 0 0 0 0 0.19476 0.07524 0.45368 0 -0.01014 0.63167 -0.77834 -0.37203 0.83031 0.77111
PRO_449 -4.56265 0.51651 4.13341 -0.13415 0.00086 0.09988 2.02483 -1.71657 -0 -0 -2.37843 0.18691 0 0 0 0 0 -0.01196 0.02933 0.19212 0 -1.10278 0 -2.4119 -0.74114 0.97078 -4.90496
LEU_450 -6.61877 0.56262 5.57942 -0.50646 0.22528 0.12378 2.2562 -2.75347 -0 -0 -2.93535 0.25212 0 0 -0.48369 0 0 -0.05798 0.09263 0.4231 0 -0.23183 0 0.18072 -0.51962 0.6124 -3.79889
THR_451 -3.86726 0.14395 4.38691 -0.20212 0.11195 0.07297 1.88241 -2.13493 -0.00801 -0.12268 -1.44709 -0.17415 0 0 0 0 0 0.00018 0.04155 0.05705 0 -0.0199 2.28269 -1.0874 -0.02743 0.44992 0.33861
SER_452 -3.97282 0.13064 4.19658 -0.02349 0 0.02129 1.76527 -2.05361 -0 -0 -1.15276 -0.33038 0 0 0 0 0 -0.01574 0.00165 0.47266 0 0.31905 0.60034 -0.77834 0.15518 0.17195 -0.49254
LYS_453 -6.23658 0.29389 7.4955 -0.58855 0.16701 0.31774 3.46524 -3.27534 -0.02848 -0.14229 -5.40353 0.26954 0 0 0 -0.67157 0 -0.01344 0.11339 3.21877 0 0.06066 0 -1.5107 -0.01914 0.18628 -2.30161
ASN_454 -5.37048 0.28288 6.32842 -0.17119 0.0138 0.25046 2.85138 -3.03813 -0.03134 -0.20766 -2.7005 -0.30302 0 0 0 0 0 0.01202 0.01823 0 1.43271 0.48449 0 -0.93687 -0.00153 0.27835 -0.808
ALA_455 -5.27781 0.35137 3.84425 -0.02138 0 0 2.6313 -2.58433 -0 -0 -2.52955 -0.35353 0 0 0 0 0 0.02727 0 0 0 -0.20908 0 1.8394 -0.09027 0.24035 -2.13202
SER_456 -4.30202 0.21379 5.35651 -0.02845 0 0.06565 2.63944 -2.54559 -0.02759 -0.28995 -2.80387 -0.56518 0 0 0 0 0 0.01767 0.00266 0.64249 0 0.34313 0.60063 -0.77834 -0.01232 0.18345 -1.28788
GLU_457 -5.16239 0.19084 6.47281 -0.34984 0.09779 0.41436 3.31935 -2.81977 -0.00316 -0.06978 -3.78823 -0.61343 0 0 0 -1.20989 0 0.00475 0.01075 0 3.29821 -0.15518 0 -2.7348 -0.05134 0.21885 -2.93009
ARG_458 -7.88359 0.80457 7.891 -0.70407 0.12146 0.4105 3.5371 -3.85638 -0.01993 -0.1164 -3.83722 0.23299 0 0 -0.21887 0 0 -0.00273 0.09425 3.57953 0 -0.00966 0 -1.2888 -0.26799 0.51189 -1.02235
ARG_459 -6.52596 0.39357 5.91682 -0.79492 0.10851 0.54106 2.56659 -2.84928 -0.03664 -0.41668 -2.52295 0.34844 0 0 0 0 0 0.02225 0.15963 2.78276 0 -0.1386 0 -1.2888 -0.29127 0.50304 -1.52242
HIS_460 -4.1106 0.47412 4.76232 -0.68578 0.01391 0.70122 1.99621 -2.1786 -0 -0 -1.58463 -0.32233 0 0 0 0 0 0.03276 0.00057 0 1.53342 -0.25134 0 -0.45461 -0.13116 0.18971 -0.01481
ARG_461 -5.0147 0.16799 5.8414 -0.59708 0.0776 0.33179 2.43812 -2.45788 -0 -0 -2.77122 0.18883 0 0 0 -1.20989 0 -0.04669 0.00892 2.50684 0 -0.12805 0 -1.2888 -0.13092 0.4003 -1.68344
ILE_462 -6.14785 0.33574 3.97817 -0.48804 0.3437 0.10087 2.25152 -2.29752 -1e-05 -0.00038 -1.94292 0.01973 0 0 0 0 0 0.07546 0.08675 0.60057 0 -0.50073 0 0.73287 -0.2062 0.58448 -2.47378
LYS_463 -3.33815 0.53851 3.34401 -0.44243 0.08308 0.25838 1.41263 -1.47969 -0 -0 -0.86122 -0.1172 0 0 0 0 0 0.07273 0.02357 1.7866 0 -0.01155 0 -1.5107 5.71628 1.59679 7.07164
PRO_464 -3.24416 0.9096 2.47279 -0.14135 0.03269 0.08731 0.73321 -1.00175 -0 -0 -0.91174 0.55023 0 0 0 0 0 0.05022 0.01261 0.0733 0 0.34509 0 -2.4119 6.0134 1.6922 5.26177
ARG_465 -5.57201 0.1845 5.33381 -0.84928 0.17907 0.50269 1.6756 -2.14288 -0.00424 -0.01433 -2.00727 0.59485 0 0 -0.28997 0 0 -0.04173 0.12087 2.26009 0 -0.01455 0 -1.2888 0.01221 0.52479 -0.8366
VAL_466 -1.79709 0.13626 1.32027 -0.27537 0.15211 0.0582 0.39072 -0.74128 -0 -0 0.11599 -0.30074 0 0 0 0 0 -0.02571 0.00028 0.1978 0 -0.69623 0 1.9342 -0.51179 0.30179 0.2594
SER_467 -3.02672 0.22729 3.04809 -0.0261 0 0.04212 0.97561 -1.33816 -0.01517 -0.15953 -0.6665 -1.00324 0 0 -0.69307 0 0 0.04962 0.00042 0.54104 0 -0.37131 0.61122 -0.77834 -0.14214 0.20956 -2.51529
GLU_468 -2.82079 0.17915 3.46622 -0.39574 0.08372 0.7036 1.22788 -1.41955 -0.0116 -0.13594 -0.97913 -0.67222 0 0 0 0 0 -0.02344 0.01349 0 3.58987 -0.03994 0 -2.7348 -0.18292 0.23682 0.08468
GLY_469 -2.03943 0.22889 2.51942 -4e-05 0 0 1.14779 -1.13239 -0 -0 -0.62667 -0.41434 0 0 -0.71483 0 0 -0.10699 0 0 0 0.40796 0 0.83697 -0.18658 0.21242 0.13217
SER_470 -2.10126 0.26498 2.85601 -0.03161 0.00147 0.05423 0.87779 -1.26194 -0 -2e-05 0.03301 -1.01348 0 0 0 0 0 -0.05426 0.00061 0.25284 0 -0.31938 0.60015 -0.77834 -0.29882 0.11291 -0.80511
THR_471 -3.37698 0.48162 3.53014 -0.20133 0.33052 0.08828 1.2921 -1.76872 -0.0116 -0.13592 0.06458 -0.76027 0 0 0 0 0 -0.05962 0.04822 0.30532 0 1.40949 2.25378 -1.0874 0.93559 0.19218 3.52997
GLU_472 -2.05546 0.11002 2.50317 -0.32815 0.07169 0.4419 0.22333 -0.96712 -0 -0 0.2038 -0.50199 0 0 0 0 0 -0.07593 0.00162 0 3.7512 -0.27064 0 -2.7348 0.95202 0.26297 1.58762
ASP_473 -3.49886 0.48114 4.94715 -0.22388 0.08955 0.71516 2.31671 -2.18968 -0 -0 -1.19087 -1.36996 0 0 -0.70499 0 0 0.03663 0.00207 0 2.1003 -0.53496 0 -2.3716 -0.25472 0.24418 -1.40663
ASN_474 -2.5877 0.13202 2.79609 -0.33837 0.04572 0.67278 0.80029 -1.34628 -0.01214 -0.08995 0.38745 -1.49709 0 0 0 0 0 0.00263 0.06887 0 2.47722 -0.52851 0 -0.93687 -0.16689 0.19583 0.07509
LYS_475 -2.68566 0.23405 3.40134 -0.53436 0.16793 0.35451 1.19833 -1.44378 -0 -0 -2.37953 -0.0766 0 0 -0.70499 0 0 -0.05258 0.0205 1.87158 0 -0.04885 0 -1.5107 -0.4817 0.2386 -2.4319
SER_476 -2.72184 0.54406 3.46573 -0.02518 0 0.06124 1.26548 -1.57865 -0.01093 -0.1452 0.43516 -0.39974 0 0 0 0 0 -0.01324 0.03946 0.12842 0 -0.46699 0.60357 -0.77834 0.02653 0.94924 1.37878
PRO_477 -4.19096 0.77833 3.42926 -0.13165 0 0.0934 1.62334 -1.2351 -0 -0 -0.92476 0.27107 0 0 -0.69307 0 0 0.02811 0.00706 0.3663 0 -1.13423 0 -2.4119 0.16072 1.02299 -2.94107
ARG_478 -4.73868 0.53081 4.38812 -0.66954 0.31958 0.54929 1.73865 -1.84118 -0 -0 -1.23614 -0.04237 0 0 -1.15481 0 0 0.13214 0.37052 2.43963 0 -0.20032 0 -1.2888 0.55005 0.60248 0.44944
SER_479 -2.7344 0.06873 3.34203 -0.02997 0.02378 0.0301 1.32372 -1.34746 -1e-05 -0.00038 -0.98844 -0.11898 0 0 -0.28997 0 0 0.00346 0.00125 0.07332 0 0.08288 0.80314 -0.77834 0.84554 0.60606 0.91606
ASP_480 -4.4987 0.83639 5.86548 -0.14328 0 0.42243 2.50218 -2.38611 -0 -0 -3.90812 -0.79376 0 0 0 -1.7382 0 -0.00202 0.01002 0 3.02635 0.07842 0 -2.3716 0.05555 1.29928 -1.74569
PRO_481 -4.88627 0.92618 4.40008 -0.10818 0.10106 0.07486 2.20299 -1.86784 -0 -0 -2.14701 0.2419 0 0 0 0 0 0.03991 0.05475 1.12898 0 -1.02692 0 -2.4119 0.68697 1.47674 -1.1137
TYR_482 -6.7242 0.53232 3.87172 -1.00407 0.16665 0.4072 2.05889 -2.3645 -0.00905 -0.12673 -0.47307 -0.38367 0 0 0 0 0 -0.2256 0.00226 0 1.95972 0.34224 0.00025 1.2797 1.01045 0.56161 0.88213
ASN_483 -3.64793 0.49268 2.97898 -0.33906 0.09099 0.65356 0.66989 -1.58581 -0 -0 -0.25376 -1.81494 0 0 0 0 0 0.05455 0.17357 0 2.72396 -0.44552 0 -0.93687 -0.20617 0.28304 -1.10883
GLN_484 -3.40771 0.21099 3.49157 -0.24817 0.03814 0.19534 1.32841 -1.50011 -0 -0 -0.63854 -0.68675 0 0 0 0 0 0.01978 0.02307 0 2.79668 -0.13219 0 -0.18838 -0.11613 0.39178 1.57777
ARG_485 -4.78191 0.25275 5.6549 -0.57258 0.08299 0.25437 2.72401 -2.32387 -0 -0 -1.77478 0.68877 0 0 0 -1.7382 0 -0.03312 0.23527 2.46489 0 0.17731 0 -1.2888 0.33338 0.50044 0.8558
ARG_486 -0.9118 0.04612 1.10163 -0.4643 0.06361 0.26554 0.01213 -0.47832 -0 -0 0.28404 0.17739 0 0 0 0 0 -0.06205 0.01108 1.9151 0 -0.03157 0 -1.2888 -0.1964 0.40847 0.85187
MET_487 -6.02341 0.62411 3.64563 -0.43392 0.10338 0.1103 1.12992 -1.8394 -0 -0 0.37982 0.14562 0 0 0 0 0 -0.01057 0.15763 1.68408 0 -0.05192 0 0.60916 -0.49868 0.42482 0.15659
SER_488 -2.87005 0.27387 3.44268 -0.02878 0 0.06724 1.54464 -1.58475 -0.01018 -0.05265 -0.98717 -0.40436 0 0 0 0 0 0.05392 0.00096 0.16475 0 -0.43169 0.60098 -0.77834 -0.53472 0.36605 -1.16758
PHE_489 -5.94894 0.80524 1.41808 -0.86417 0.05663 0.34256 0.89041 -1.35787 -0 -0 0.47621 -0.35537 0 0 0 0 0 0.0092 0.00548 0 2.51193 0.1653 0 1.0402 -0.3541 0.3838 -0.7754
LEU_490 -6.77406 1.30528 1.57584 -0.54884 0.32603 0.16617 1.57611 -1.93979 -0.01215 -0.0581 -1.3326 0.09552 0 0 0 0 0 -0.03764 0.01791 0.22349 0 -0.11793 0 0.18072 -0.30541 0.49328 -5.16618
GLY_491 -3.50018 0.18567 2.8324 -0.00037 0 0 1.32382 -1.60185 -0.01018 -0.05265 -1.11858 -0.20068 0 0 0 0 0 -0.1173 0 0 0 -0.41409 0 0.83697 -0.22305 0.26555 -1.79451
LEU_492 -6.59224 0.87548 3.50533 -0.55327 0.36114 0.16821 2.14325 -2.4335 -0.00749 -0.06498 -0.95113 0.05507 0 0 0 0 0 0.00836 0.10222 0.86177 0 -0.07712 0 0.18072 0.34311 0.28232 -1.79276
ALA_493 -3.49796 0.29934 1.92216 -0.02158 0 0 0.88162 -1.30895 -0.01203 -0.06355 -0.09166 -0.377 0 0 0 0 0 -0.0729 0 0 0 -0.41353 0 1.8394 0.0208 0.29767 -0.59819
SER_494 -3.06458 0.4455 3.03983 -0.0478 0.01765 0.07138 0.86696 -1.29877 -0 -0 -0.09574 -0.91937 0 0 -0.43998 0 0 0.00947 0.01829 0.44979 0 0.03045 1.79791 -0.77834 -0.33795 0.24158 0.00627
GLY_495 -2.55442 0.34169 2.61719 -6e-05 0 0 1.37471 -1.34489 -0 -0 -0.74006 -0.37099 0 0 0 0 0 -0.10052 0 0 0 0.21627 0 0.83697 -0.02475 0.40313 0.65428
LYS_496 -3.61723 0.20796 4.82487 -0.32332 0.05162 0.20862 1.78027 -2.01411 -0.03492 -0.2703 -2.41864 -0.39894 0 0 0 -0.60956 0 -0.05572 0.15199 1.5384 0 -0.1208 0 -1.5107 -0.17993 0.38784 -2.4026
ARG_497 -6.26215 0.43379 5.49401 -0.61578 0.10219 0.35742 2.56552 -2.66069 -0.00749 -0.06498 -1.96028 0.81373 0 0 -1.85049 0 0 -0.04308 0.19773 2.274 0 -0.08072 0 -1.2888 -0.43964 0.36292 -2.67278
ARG_498 -6.2495 0.28099 5.48534 -0.96892 0.31491 0.7458 1.39573 -2.43094 -0 -0 0.07314 -0.16797 0 0 -0.42997 0 0 0.07143 0.02032 3.0787 0 -0.24233 0 -1.2888 0.49099 0.44478 0.6237
ALA_499 -3.20916 0.12852 3.33882 -0.02518 0 0 1.71558 -1.66043 -0 -0 -1.84037 -0.19378 0 0 -1.23999 0 0 0.07469 0 0 0 -0.14858 0 1.8394 0.2851 0.62264 -0.31272
SER_500 -3.49212 0.24759 3.05408 -0.02562 0 0.05982 1.70498 -1.57119 -0.00786 -0.03686 -0.26935 -0.81526 0 0 -0.73191 0 0 0.01813 0.07065 0.19014 0 -0.42124 0.60088 -0.77834 -0.37915 0.65979 -1.92284
HIS_D_501 -3.78282 0.30695 2.49002 -0.37005 0.03474 0.45842 1.02815 -1.36142 -0.04644 -0.2248 -0.62711 -0.34214 0 0 0 0 0 -0.04937 0.01106 0 1.76195 -0.48066 0 -0.45461 -0.07404 0.50587 -1.21629
GLY_502 -3.11005 0.53809 4.08307 -0.00085 0 0 2.15796 -1.97325 -0.01737 -0.05969 -1.67467 -0.21705 0 0 -0.73191 0 0 -0.15022 0 0 0 -1.54026 0 0.83697 0.1716 0.45833 -1.22929
SER_503 -2.23358 0.05544 2.88122 -0.03042 4e-05 0.05183 1.2824 -1.31478 -0 -0 -1.68344 -0.91069 0 0 -0.77514 0 0 -0.07302 0.03642 0.1508 0 -0.33279 0.66207 -0.77834 0.07522 0.50957 -2.42719
VAL_504 -3.16092 0.45993 1.27548 -0.31817 0.30944 0.07376 0.26363 -1.07011 -0.00985 -0.07883 0.03333 -0.39889 0 0 0 0 0 0.31196 0.00515 0.60834 0 -0.24279 0 1.9342 -0.24875 0.51752 0.26443
PHE_505 -5.6566 0.57212 3.78999 -0.67228 0.07521 0.41289 2.49492 -2.22833 -0.00944 -0.08751 -3.09662 0.09359 0 0 0 0 0 -0.01254 0.13029 0 2.24762 -0.39231 0 1.0402 0.4649 0.53765 -0.29627
HIS_506 -2.30864 0.02259 2.41909 -0.46756 0.01903 0.54086 0.39266 -1.2418 -3e-05 -9e-05 0.14842 -0.35881 0 0 0 0 0 0.01637 0.00478 0 2.08422 -0.17294 0 -0.45461 0.77201 0.81855 2.23412
PHE_507 -5.26567 0.61285 2.9909 -0.80629 0.02921 0.24492 1.31571 -1.59989 -0.02061 -0.11678 -0.23264 -0.12863 0 0 0 0 0 0.01023 0.16603 0 2.15822 -0.38599 0 1.0402 0.33451 0.94331 1.28963
ARG_508 -7.01509 0.44361 5.85741 -0.57748 0.07141 0.36635 1.55903 -2.68643 -0.00944 -0.08751 -1.50525 0.26883 0 0 -1.23999 0 0 0.01568 0.34056 2.14911 0 -0.23732 0 -1.2888 -0.09837 0.75548 -2.91822
SER_509 -1.85092 0.37006 2.21679 -0.02915 0 0.06773 0.81124 -0.93935 -0 -0 0.04921 -0.50715 0 0 0 0 0 -0.00451 0.01061 0.54196 0 -0.13914 0.60128 -0.77834 0.23912 1.15444 1.81388
PRO_510 -2.52951 0.40419 1.32177 -0.12313 0.00472 0.08944 0.22677 -0.64628 -0 -0 0.40784 0.23654 0 0 0 0 0 -0.08985 0.07462 0.14867 0 -0.91236 0 -2.4119 -0.01837 1.02991 -2.78695
GLY_511 -2.45247 0.09653 2.94059 -0.0003 0 0 1.30457 -1.44331 -0.01641 -0.12114 -1.26782 -0.1781 0 0 0 0 0 -0.12731 0 0 0 -0.86226 0 0.83697 -0.35043 0.24034 -1.40053
ARG_512 -2.55267 0.38627 3.61224 -0.48731 0.05479 0.23298 0.49477 -1.4293 -0.01309 -0.14568 -0.38274 0.73969 0 0 0 0 0 -0.07239 0.0555 2.01729 0 0.00527 0 -1.2888 -0.26622 0.25475 1.21535
ASP_513 -2.82883 0.34408 4.19053 -0.12384 0.02849 0.3969 1.6181 -1.62055 -0.00661 -0.06008 -3.20781 -0.57493 0 0 0 -0.60956 0 -0.00116 0.06764 0 1.99087 -0.0577 0 -2.3716 -0.12739 0.5403 -2.41315
ILE_514 -5.49582 0.34735 2.81692 -0.62432 0.60593 0.22669 1.61327 -2.07524 -0 -0 -0.80079 -0.5964 0 0 0 0 0 -0.04798 0.11928 1.79037 0 0.36126 0 0.73287 0.5977 0.71559 0.28668
SER_515 -2.1642 0.14258 1.91621 -0.02863 9e-05 0.04589 0.53011 -0.88676 -0 -0 0.40773 -1.07931 0 0 0 0 0 0.07863 0.0008 0.25281 0 -0.11266 0.60679 -0.77834 0.14968 0.46842 -0.45017
LEU_516 -3.96299 0.69417 3.74541 -0.46826 0.20945 0.09456 1.74461 -1.75443 -0 -0 -0.8187 0.05349 0 0 0 0 0 0.0483 0.00097 0.63391 0 -0.12002 0 0.18072 -0.35213 0.87063 0.79971
PRO_517 -5.03596 0.67502 3.64918 -0.07013 0 0.04384 1.76583 -1.46096 -0.01616 -0.08295 -0.98493 0.60235 0 0 0 0 0 -0.23299 0.04496 0.24804 0 -0.78644 0 -2.4119 0.10772 0.96635 -2.97913
GLU_518 -2.96897 0.36577 2.97916 -0.2266 0.03634 0.33927 0.92089 -1.27295 -0.00677 -0.03117 0.00313 -0.62124 0 0 0 0 0 -0.10911 0.01934 0 3.20441 -0.31879 0 -2.7348 -0.13085 0.31427 -0.23867
GLY_519 -2.34528 0.22408 2.38908 -6e-05 0 0 1.20822 -1.26955 -0.01406 -0.16247 -1.42705 -0.3755 0 0 0 0 0 -0.12194 0 0 0 0.32594 0 0.83697 -0.34204 0.21723 -0.85644
VAL_520 -4.73616 0.20843 2.98982 -0.26687 0.14869 0.05126 1.30376 -2.01659 -0.01616 -0.08295 0.08458 0.04919 0 0 0 0 0 -0.06567 0.0018 0.13114 0 -0.44967 0 1.9342 -0.26242 0.24513 -0.74848
THR_521 -5.04784 0.59902 3.03563 -0.18065 0.0867 0.0667 1.83825 -2.04108 -0.0262 -0.25242 -0.9658 -0.20813 0 0 0 0 0 0.10252 0.00498 0.05778 0 0.32679 2.32954 -1.0874 -0.11171 0.42279 -1.05053
ASP_522 -3.78949 0.29411 5.43426 -0.13459 0.06778 0.40808 1.49256 -2.07652 -0.00063 -0.01238 -2.7327 -0.54625 0 0 0 -0.84436 0 0.25161 0.01033 0 3.53986 -0.57801 0 -2.3716 0.13756 0.65637 -0.794
ASP_523 -3.92731 0.66754 5.33987 -0.23611 0.07959 0.8189 2.03539 -2.35279 -0 -0 -2.47114 -1.71432 0 0 0 0 0 0.10445 0.00641 0 1.91241 -0.45651 0 -2.3716 0.49171 0.75805 -1.31545
GLY_524 -2.95226 0.40497 2.5611 -0.00033 0 0 1.33523 -1.50501 -0 -0 -1.58074 -0.19067 0 0 -0.21887 0 0 0.00976 0 0 0 -0.83072 0 0.83697 0.72724 0.75002 -0.65331
VAL_525 -4.84592 0.46005 1.8211 -0.31731 0.23443 0.06698 1.39478 -1.58623 -0.01215 -0.0581 -1.42122 -0.23198 0 0 -0.73766 0 0 0.02275 0.02812 0.0484 0 -0.46765 0 1.9342 0.13649 0.81505 -2.71588
PHE_526 -4.33684 0.49111 2.20007 -0.61878 0.05895 0.31859 1.04314 -1.34289 -0.00724 -0.08934 -0.471 0.23756 0 0 -0.68287 0 0 1.2593 0.02572 0 3.11515 -0.08352 0 1.0402 5.62206 1.96538 9.74474
PRO_527 -2.20696 0.42235 0.71751 -0.20555 0.01311 0.1458 0.1715 -0.45047 -0 -0 -0.22755 0.2073 0 0 0 0 0 -0.02872 0.00577 0.18133 0 -0.51558 0 -2.4119 6.20429 2.17003 4.19226
GLY_528 -1.88897 0.14083 1.75242 -0.00097 0 0 0.35651 -0.94156 -0 -0 -0.54142 -0.30287 0 0 0 0 0 -0.08329 0 0 0 -1.28225 0 0.83697 0.74496 0.89869 -0.31096
ASP_529 -2.38845 0.23454 3.23035 -0.11054 0.0053 0.31568 1.14695 -1.44395 -0.01042 -0.09022 -3.00143 -0.26573 0 0 -0.77514 0 0 -0.0457 0.02376 0 2.82686 -0.16418 0 -2.3716 0.23742 0.43204 -2.21447
HIS_D_530 -5.74489 0.80856 3.58004 -0.39205 0.00824 0.49358 0.41439 -2.05817 -0.00673 -0.02377 -0.4476 -0.17365 0 0 0 0 0 0.07603 0.15298 0 1.93364 -0.2409 0 -0.45461 -0.15161 0.36473 -1.86181
GLU_531 -2.92676 0.30851 2.28885 -0.31071 0.06785 0.39089 0.48915 -1.16571 -0.00343 -0.05026 -1.24538 -0.31502 0 0 0 0 0 0.14783 0.00403 0 2.99583 0.17003 0 -2.7348 -0.10097 0.38181 -1.60827
SER_532 -2.08094 0.31486 1.40302 -0.04659 0.01611 0.08823 0.18654 -0.8011 -0.00673 -0.02377 -0.01416 -0.41527 0 0 0 0 0 0.01824 0.08454 1.35407 0 0.29079 0.61712 -0.77834 0.59221 0.31822 1.11705
HIS_D_533 -3.45642 0.30538 4.28364 -0.44554 0.01362 0.2968 1.42539 -1.87225 -0.02232 -0.1795 -2.53538 -0.21792 0 0 -0.84491 0 0 -0.04676 0.24435 0 1.58741 -0.07934 0 -0.45461 0.3158 0.28001 -1.40255
ARG_534 -3.48354 0.21129 2.6026 -0.74898 0.12647 0.41375 1.16268 -1.39132 -0.00459 -0.02876 -0.67126 0.53985 0 0 -0.84491 0 0 0.02608 0.00719 2.61244 0 0.03386 0 -1.2888 -0.39956 0.24942 -0.87608
GLY_535 -2.71926 0.58243 2.20053 -0.00044 0 0 0.90677 -1.13846 -0 -0 0.60046 -0.14237 0 0 0 0 0 0.00018 0 0 0 -1.12314 0 0.83697 -0.02131 0.86917 0.85152
SER_536 -3.66557 0.85754 3.42413 -0.01637 0 0.03099 2.09665 -1.75276 -0 -0 -2.52966 -0.97379 0 0 0 0 0 0.01106 6e-05 0.31902 0 0.40072 0.60645 -0.77834 1.48114 1.1835 0.69476
LEU_537 -8.38742 1.35414 3.73432 -0.46429 0.2114 0.11319 1.99241 -2.72908 -0 -0 -1.35357 0.19362 0 0 0 0 0 -0.03126 0.08961 0.29547 0 -0.20982 0 0.18072 1.18672 0.81407 -3.00978
LEU_538 -6.27347 0.8075 2.47995 -0.69928 0.27743 0.27181 0.95183 -1.92649 -0.00186 -0.00702 0.24659 0.04115 0 0 0 0 0 -0.01535 0.01998 0.94463 0 -0.1599 0 0.18072 -0.19362 0.66596 -2.38945
LEU_539 -5.15716 0.69525 3.4402 -0.69306 0.19326 0.27922 2.00014 -2.12656 -0.0092 -0.0584 0.32992 0.14219 0 0 0 0 0 -0.04439 0.02403 0.93212 0 -0.23038 0 0.18072 0.10859 0.40604 0.41254
GLY_540 -4.6814 0.68073 3.31383 -0.0001 0 0 2.61248 -2.31759 -0 -0 -1.73911 -0.33376 0 0 0 0 0 -0.08493 0 0 0 0.55527 0 0.83697 1.23306 0.55045 0.6259
GLY_541 -3.54544 0.70575 2.70927 -4e-05 0 0 1.51179 -1.80473 -0.0055 -0.09581 -0.50102 -0.40485 0 0 0 0 0 -0.25631 0 0 0 0.30834 0 0.83697 1.61698 0.73851 1.81391
GLY_542 -3.03385 0.37947 2.07875 -5e-05 0 0 1.4648 -1.38841 -0 -0 -0.81743 -0.41163 0 0 0 0 0 -0.08135 0 0 0 0.43138 0 0.83697 0.51202 0.46425 0.4349
ALA_543 -4.5847 0.34645 2.14463 -0.03089 0.01799 0 2.21344 -1.88044 -0 -0 -2.33939 -0.49491 0 0 0 0 0 0.00552 0 0 0 -0.10108 0 1.8394 0.16834 0.31142 -2.38421
GLY_544 -2.06689 0.2137 2.37241 -0.00022 0 0 1.21487 -1.14645 -0 -0 -1.75221 -0.18534 0 0 0 0 0 0.05625 0 0 0 -0.40826 0 0.83697 0.13401 0.35783 -0.37333
GLN_545 -4.70318 0.39782 3.57103 -0.30845 0.0597 0.28599 1.35835 -1.54624 -0.02188 -0.22387 -1.23707 -0.57289 0 0 -0.98022 0 0 0.03619 0.00143 0 2.99115 0.03312 0 -0.18838 0.22468 0.37383 -0.44887
GLN_546 -3.26105 0.17806 3.88395 -0.35636 0.05684 0.21683 2.58629 -1.67431 -0 -0 -4.01054 -0.26932 0 0 -0.5571 -1.91574 0 -0.01266 0.02215 0 2.94415 -0.13559 0 -0.18838 0.58293 0.3426 -1.56727
GLY_547 -1.7561 0.40575 1.52982 -0.00109 0 0 0.53927 -0.74034 -0 -0 0.82612 -0.27758 0 0 0 0 0 -0.13393 0 0 0 -1.54226 0 0.83697 0.80498 0.65204 1.14365
PRO_548 -2.37173 0.43782 1.06516 -0.07634 0 0.04627 0.14098 -0.35432 -0 -0 0.33196 0.58973 0 0 0 0 0 -0.16905 0.00399 0.44122 0 -0.5237 0 -2.4119 0.27639 0.76676 -1.80675
LEU_549 -4.12022 0.53495 3.53971 -0.50955 0.21019 0.15731 1.89867 -1.67836 -0 -0 -1.48006 -0.05231 0 0 0 0 0 -0.00664 0.03436 1.00718 0 0.0958 0 0.18072 0.01966 0.94318 0.77461
PRO_550 -2.79581 0.67884 2.11044 -0.07638 0 0.04669 0.54341 -0.83324 -0 -0 -0.05002 0.59186 0 0 0 0 0 -0.18592 0.00774 0.38878 0 -0.63486 0 -2.4119 0.13632 0.84918 -1.63486
ARG_551 -2.95285 0.39046 2.15081 -0.75492 0.14909 0.51642 0.39795 -1.01655 -0 -0 0.53466 0.388 0 0 0 0 0 -0.03539 0.02171 2.15549 0 -0.0872 0 -1.2888 -0.33207 0.29774 0.53455
SER_552 -2.60154 0.64062 3.12483 -0.03774 0.00236 0.04808 1.64173 -1.30946 -0 -0 -1.58417 -0.28876 0 0 0 0 0 0.19567 0.00632 0.29973 0 -0.18456 1.7698 -0.77834 5.49913 1.63195 8.07566
PRO_553 -5.86063 1.38535 3.78308 -0.13702 0.00026 0.09603 1.01748 -1.57511 -0 -0 -0.02413 0.26232 0 0 0 0 0 -0.00578 0.00239 0.2033 0 -1.1566 0 -2.4119 5.40554 1.88784 2.87242
LEU_554 -4.8868 1.08751 2.04798 -0.50667 0.33283 0.13635 1.12097 -1.57032 -0.01285 -0.0575 -0.4465 0.21998 0 0 0 0 0 0.13723 0.00968 0.491 0 -0.2451 0 0.18072 0.79796 1.76833 0.60481
PRO_555 -4.99519 0.98041 2.91608 -0.21641 0.0369 0.16107 0.85222 -1.14628 -0 -0 -0.17936 -0.1021 0 0 0 0 0 0.02008 0.00291 0.30628 0 -0.7382 0 -2.4119 1.02553 1.95548 -1.53247
GLN_556 -2.47495 0.37365 2.57091 -0.66425 0.15062 0.68691 0.5148 -1.1339 -0.01285 -0.0575 -0.71709 -0.48256 0 0 0 0 0 0.02057 0.0566 0 2.48195 -0.03741 0 -0.18838 -0.3996 1.31546 2.003
PRO_557 -2.72405 0.5554 1.5406 -0.11719 0.00721 0.08687 0.24443 -0.66804 -0 -0 -0.50471 0.24229 0 0 0 0 0 -0.09963 0.13298 0.10023 0 -0.92638 0 -2.4119 -0.53827 0.95952 -4.12065
SER_558 -4.1722 0.28556 4.84741 -0.04441 0.01777 0.08688 3.28773 -2.06819 -0.00197 -0.00817 -3.85282 -0.44998 0 0 -0.98022 -0.54178 0 0.03845 4e-05 0.22722 0 0.0502 0.73182 -0.77834 1.28365 0.42544 -1.61592
ASN_559 -4.54928 0.89086 3.99678 -0.19087 0.07777 0.29519 1.41739 -2.06825 -0 -0 0.12734 -0.31648 0 0 0 0 0 0.22109 0.00533 0 1.45463 0.2745 0 -0.93687 7.20592 1.36356 9.2686
PRO_560 -3.77055 0.75697 2.30397 -0.07601 0 0.04571 0.26778 -0.9825 -0 -0 0.06357 0.5833 0 0 0 0 0 -0.17025 0.00708 0.45379 0 -0.5076 0 -2.4119 5.4577 1.36685 3.38789
ASP_561 -2.77152 0.19287 4.08819 -0.09946 0.0007 0.30207 1.91847 -1.70496 -0.00197 -0.00817 -2.33192 -0.15107 0 0 0 -0.54178 0 -0.05458 0.00274 0 1.97015 0.08639 0 -2.3716 0.02832 0.38167 -1.06547
SER_562 -4.05074 0.29738 4.92556 -0.03034 0 0.05229 2.39027 -2.2195 -0.02188 -0.22387 -1.7246 -1.03667 0 0 -0.96939 0 0 -0.03915 0.00785 1.14077 0 -0.06276 0.62746 -0.77834 -0.03278 0.38627 -1.36217
ARG_563 -2.94092 0.09152 2.95721 -0.56726 0.07655 0.34056 1.15274 -1.33073 -0.04177 -0.2631 0.01439 0.48831 0 0 0 -0.94118 0 -0.05423 0.01288 2.05127 0 -0.077 0 -1.2888 -0.42642 0.29999 -0.44599
HIS_564 -4.48611 0.37648 4.18928 -0.43529 0.02292 0.53265 1.86088 -1.92498 -0.02759 -0.15827 -1.16009 -0.14193 0 0 -0.96939 -0.97456 0 -0.05064 0.00876 0 1.61658 -0.37524 0 -0.45461 -0.4496 0.1339 -2.86685
GLY_565 -2.9148 0.22394 2.57274 -0.00026 0 0 0.94801 -1.41576 -0.01419 -0.10483 -1.22557 -0.15516 0 0 0 0 0 -0.08741 0 0 0 -0.98434 0 0.83697 -0.25722 0.0975 -2.48039
GLU_566 -3.76669 0.64317 4.34511 -0.38756 0.08215 0.70116 1.70922 -1.92127 -0 -0 -1.21 -0.58953 0 0 -0.77316 0 0 0.00022 0.00177 0 3.12448 -0.06067 0 -2.7348 -0.08028 0.19047 -0.72619
ASP_567 -1.76867 0.10548 2.52225 -0.11439 0.00801 0.34863 0.9784 -1.11024 -0 -0 -0.7993 -0.45648 0 0 -0.61141 0 0 -0.09075 0.00336 0 1.79446 -0.03608 0 -2.3716 -0.32405 0.32632 -1.59605
GLU_568 -2.54457 0.41696 2.72223 -0.23298 0.03411 0.35118 1.09703 -1.22295 -0.01943 -0.15626 -1.20079 -0.60606 0 0 0 0 0 0.02174 0.00069 0 3.15441 -0.1943 0 -2.7348 -0.49692 0.34562 -1.2651
HIS_D_569 -6.35714 0.78868 5.14256 -0.44151 0.03485 0.55585 1.82917 -2.54115 -0 -0 -2.14854 -0.40236 0 0 -0.77316 0 0 -0.01831 0.24717 0 2.30868 -0.17937 0 -0.45461 0.00761 0.4113 -1.99029
GLN_570 -3.60328 0.58847 3.36269 -0.5958 0.11509 0.57819 1.72224 -1.53578 -0.01943 -0.15626 -2.27025 -0.57093 0 0 -0.61141 0 0 0.37094 0.03098 0 2.28005 -0.04602 0 -0.18838 0.13207 0.93081 0.51402
PRO_571 -3.13041 0.73588 1.5111 -0.13385 0.00092 0.09867 0.40074 -0.5613 -0 -0 -0.13868 0.18872 0 0 0 0 0 -0.00793 0.02099 0.20174 0 -1.03212 0 -2.4119 -0.38131 1.59371 -3.045
PRO_572 -3.31545 0.76721 2.80804 -0.13109 0.00058 0.09658 0.97617 -1.12224 -0 -0 -0.43723 0.19554 0 0 -0.64221 0 0 -0.05837 0.04093 0.17791 0 -1.14233 0 -2.4119 -0.44556 1.6183 -3.02512
PRO_573 -1.76805 0.27794 0.88137 -0.09055 0.00064 0.05668 0.22719 -0.41907 -0 -0 0.21964 0.67458 0 0 0 0 0 -0.12508 0.00503 0.53693 0 -0.46518 0 -2.4119 -0.35257 0.83427 -1.91813
THR_574 -1.96866 0.25785 1.57276 -0.17401 0.05795 0.14796 0.41165 -0.78048 -0 -0 0.00152 -2.10931 0 0 0 0 0 0.01156 0.04163 0.57796 0 0.10288 2.32375 -1.0874 1.2812 0.33086 0.99966
SER_575 -2.59208 0.15705 2.54231 -0.02973 0 0.05803 0.5611 -1.03141 -0 -0 -0.89506 -0.70085 0 0 -0.64221 0 0 0.02219 0.00178 0.08994 0 -0.51935 1.72068 -0.77834 1.31932 0.39013 -0.3265
GLU_576 -1.31956 0.076 1.29221 -0.18968 0.02676 0.27198 0.14579 -0.59241 -0.01366 -0.03384 -0.26543 -0.54913 0 0 0 0 0 -0.00298 0.00632 0 3.00922 0.03476 0 -2.7348 -0.07998 0.21286 -0.70559
LEU_577 -3.20631 0.33542 0.52714 -0.46839 0.1833 0.07842 0.34986 -0.72237 -0 -0 0.08084 0.27974 0 0 0 0 0 -0.0195 0.01961 0.37548 0 -0.24277 0 0.18072 0.00037 0.14973 -2.09869
ALA_578 -2.51943 0.45418 2.00365 -0.02432 0 0 0.82943 -1.18199 -0.00624 -0.06882 -0.75779 -0.19664 0 0 0 0 0 -0.02869 0 0 0 -0.16252 0 1.8394 -0.3881 0.70769 0.49981
PRO_579 -2.04137 0.38511 2.37954 -0.18219 0.00178 0.1269 1.43372 -1.07117 -0 -0 -1.59149 0.19913 0 0 -0.53308 0 0 -0.00241 0.00185 0.45211 0 -1.01055 0 -2.4119 -0.3544 0.70855 -3.50988
GLY_580 -1.85174 0.13872 1.77897 -0.00029 0 0 0.86439 -0.87961 -0 -0 -0.84824 -0.16598 0 0 0 0 0 0.21817 0 0 0 -0.10874 0 0.83697 0.22923 0.27144 0.4833
ALA_581 -2.64158 0.17326 2.11269 -0.0179 0 0 1.60836 -1.30388 -0.00117 -0.00841 -1.33993 -0.35004 0 0 -1.12044 0 0 0.31593 0 0 0 -0.2709 0 1.8394 0.43944 0.68398 0.11881
VAL_582 -3.87635 0.98731 2.2662 -0.24017 0.10632 0.04331 2.0467 -1.48915 -0 -0 -1.46539 0.50666 0 0 0 0 0 0.17232 0.00119 0.86007 0 0.77548 0 1.9342 0.3195 1.04186 3.99007
ASP_583 -4.1847 0.82406 4.24651 -0.13084 0.02665 0.40556 2.59005 -2.22041 -0 -0 -3.70711 -0.83379 0 0 0 -0.67157 0 -0.00123 0.07773 0 2.62529 -0.04038 0 -2.3716 1.15465 1.02877 -1.18236
VAL_584 -6.88752 1.42105 2.94081 -0.29674 0.19951 0.05274 2.7536 -2.31661 -0 -0 -2.52975 0.3114 0 0 0 0 0 -0.02969 0.25806 0.49381 0 0.44056 0 1.9342 0.9539 0.99236 0.69169
SER_585 -5.1157 0.86656 4.35403 -0.03079 0 0.05003 2.36565 -2.25526 -0.00117 -0.00841 -0.48302 -1.06107 0 0 0 0 0 -0.03951 0.00473 0.15794 0 -0.28354 0.74023 -0.77834 -0.43493 0.64323 -1.30936
ALA_586 -4.28071 0.36222 2.08301 -0.02737 0.00352 0 1.36485 -1.7176 -0 -0 -0.97064 -0.4314 0 0 0 0 0 -0.06285 0 0 0 -0.00998 0 1.8394 -0.62887 0.25239 -2.22404
PHE_587 -10.587 1.68023 2.69598 -0.61533 0.08018 0.34506 3.11218 -2.80932 -0.016 -0.1557 -1.55181 0.25237 0 0 0 0 0 -0.01805 0.1416 0 2.34222 -0.10045 0 1.0402 0.11443 0.48511 -3.56411
ASP_588 -4.77828 0.24196 6.04744 -0.27602 0.08551 0.92258 2.79225 -2.77359 -0.016 -0.1557 -3.7519 -0.68801 0 0 0 -0.55597 0 0.01645 0.02808 0 2.03702 -0.70298 0 -2.3716 0.32358 0.6797 -2.89547
ALA_589 -5.90971 0.75933 3.19992 -0.02311 0 0 2.64418 -2.5418 -0.02386 -0.09024 -2.97036 -0.40152 0 0 0 0 0 -0.10787 0 0 0 -0.34317 0 1.8394 -0.42284 0.47663 -3.91502
GLY_590 -2.43312 0.31889 2.70283 -4e-05 0 0 1.01972 -1.33516 -0.01428 -0.16327 -0.77333 -0.4149 0 0 0 0 0 -0.20582 0 0 0 0.34399 0 0.83697 -0.08331 0.33781 0.13698
GLN_591 -4.93267 0.59243 4.37883 -0.29299 0.02955 0.25362 1.70262 -2.054 -0.02036 -0.27844 -2.81467 -0.60113 0 0 0 -0.55597 0 0.26472 0.0332 0 3.28251 -0.09094 0 -0.18838 0.06202 0.42493 -0.80514
LYS_592 -6.98475 0.46766 7.15956 -0.55457 0.28367 0.41917 3.12843 -3.1861 -0.0127 -0.10357 -2.81683 -0.13576 0 0 -0.53308 0 0 0.00774 0.25727 1.63504 0 0.0485 0 -1.5107 0.05907 0.80731 -1.56464
LYS_593 -4.55917 0.32783 3.57034 -0.4445 0.05789 0.28305 1.21184 -1.71525 -0 -0 -1.81277 0.02893 0 0 0 0 0 -0.06755 0.07076 2.00981 0 -0.06889 0 -1.5107 -0.03227 0.70056 -1.9501
THR_594 -4.61461 0.50386 3.56423 -0.22526 0.20852 0.10438 2.27786 -2.14613 -0 -0 -0.1137 -1.21389 0 0 -0.77766 0 0 -0.06248 0.13757 1.51405 0 0.28693 2.29865 -1.0874 -0.30912 0.30801 0.65383
PHE_595 -3.85024 0.3897 1.32878 -0.93393 0.08929 0.37211 0.76812 -1.03789 -0 -0 0.57186 -0.43521 0 0 0 0 0 -0.09595 0.01268 0 2.50288 0.19374 0 1.0402 -0.08942 0.21813 1.04485
LEU_596 -4.63385 0.7588 1.27446 -0.51998 0.25191 0.15954 0.79695 -1.13494 -0 -0 -0.41249 0.11821 0 0 -0.77766 0 0 -0.04718 0.04332 0.0841 0 -0.12929 0 0.18072 -0.34545 0.31448 -4.01836
SER_597 -3.06436 0.26993 3.35069 -0.02922 0 0.05293 1.85159 -1.69223 -0.00812 -0.11873 -0.09955 -1.12929 0 0 -0.72708 0 0 0.02318 0.03851 0.40759 0 -0.36885 0.61054 -0.77834 -0.19151 0.48191 -1.1204
ALA_598 -2.95454 0.58618 2.43539 -0.02824 0.00591 0 1.01889 -1.48645 -0 -0 -0.59963 -0.47741 0 0 0 0 0 -0.02724 0 0 0 0.13262 0 1.8394 0.64913 0.45133 1.54533
GLU_599 -3.50672 0.18851 3.71955 -0.33995 0.0786 0.40988 1.28947 -1.65594 -0.00889 -0.13473 -1.53854 -0.64281 0 0 -0.72708 0 0 0.01986 0.00039 0 3.04105 -0.16354 0 -2.7348 0.48182 0.23429 -1.98958
TYR_600 -8.90497 0.647 6.09127 -0.65269 0.05587 0.35086 3.36334 -3.1409 -0 -0 -1.92792 -0.14565 0 0 -1.12044 0 0 0.18335 0.01792 0 2.17502 -0.24442 0.50143 1.2797 0.19564 0.40882 -0.86678
LEU_601 -7.42731 0.8536 1.92795 -0.52297 0.26071 0.15015 0.81076 -2.14038 -0.0127 -0.10357 0.83989 -0.03941 0 0 0 0 0 0.6451 0.033 3.06873 0 -0.06691 0 0.18072 0.08083 0.97982 -0.48199
ASP_602 -2.78327 0.46473 2.88568 -0.22055 0.00094 0.72164 1.49712 -1.42684 -0 -0 -0.7606 -0.02169 0 0 0 0 0 -0.01854 0.00012 0 3.31892 0.05173 0 -2.3716 -0.38978 0.84095 1.78897
GLU_603 -6.46009 0.93828 7.3311 -0.4967 0.07891 0.72813 2.79104 -3.00226 -0.04183 -0.2989 -2.43416 -1.19649 0 0 0 0 0 -0.06027 0.01723 0 3.56107 0.08831 0 -2.7348 -0.37683 1.10075 -0.46751
PRO_604 -3.43169 0.37902 2.72061 -0.06715 0 0.04241 1.37869 -1.25249 -0 -0 -1.06772 0.62502 0 0 0 0 0 -0.16103 0.02626 0.18091 0 -0.25401 0 -2.4119 -0.09686 1.0866 -2.30333
PHE_605 -6.60619 0.85644 5.5127 -0.60324 0.04555 0.27921 2.48393 -2.66199 -0.01731 -0.09399 -1.4875 0.07013 0 0 0 0 0 0.01206 1e-05 0 2.84675 -0.21072 0 1.0402 0.22924 0.42199 2.11728
ARG_606 -8.53887 0.49613 7.1602 -0.71327 0.12966 0.45006 3.23005 -3.33755 -0.0251 -0.1572 -2.40452 0.29049 0 0 0 0 0 0.05837 0.48277 1.46684 0 -0.16181 0 -1.2888 -0.07978 0.48235 -2.45999
ALA_607 -4.89777 0.60168 4.20757 -0.02055 0 0 2.15808 -2.56834 -0 -0 -2.18227 -0.33042 0 0 0 0 0 -0.02691 0 0 0 -0.03646 0 1.8394 -0.25619 0.43794 -1.07424
GLN_608 -3.39792 0.08206 4.09528 -0.8859 0.12876 0.96253 1.62247 -1.88653 -0.00372 -0.03063 -0.89708 -0.9132 0 0 0 0 0 -0.02879 0.00872 0 2.81131 -0.18857 0 -0.18838 -0.17042 0.25402 1.37399
ARG_609 -10.1544 0.96787 8.40475 -0.75436 0.33953 0.46011 4.17018 -4.20402 -0.01 -0.07821 -4.15262 0.31372 0 0 0 0 0 0.04096 0.06744 3.55961 0 -0.0049 0 -1.2888 0.07828 0.55416 -1.69073
ALA_610 -6.63541 1.14607 3.73616 -0.02208 0 0 3.12138 -3.13273 -0.04117 -0.18423 -2.11424 -0.34842 0 0 0 0 0 -0.07203 0 0 0 -0.39369 0 1.8394 -0.00588 0.68536 -2.4215
MET_611 -4.06853 0.30225 3.40271 -0.74445 0.25787 0.41629 1.14172 -1.74887 -0 -0 -1.32569 -0.28824 0 0 0 0 0 -0.087 0.08477 2.05643 0 -0.10587 0 0.60916 -0.37952 0.4047 -0.07225
SER_612 -3.90465 0.38483 4.0228 -0.023 0 0.02155 2.16407 -2.1549 -0.01764 -0.07644 -1.73199 0.13864 0 0 0 0 0 -0.05244 0.00956 0.37077 0 0.30116 0.60661 -0.77834 0.3483 0.31442 -0.05668
VAL_613 -9.06177 2.3263 3.25953 -0.26526 0.18634 0.04223 3.56988 -3.07241 -0.00018 -0.00158 -3.17258 0.38713 0 0 0 0 0 -0.04514 0.01016 0.70368 0 0.20949 0 1.9342 0.32688 1.01656 -1.64654
VAL_614 -7.61388 0.62891 5.52648 -0.36956 0.30645 0.09 3.69381 -3.33237 -0.01 -0.07821 -3.33109 -0.19903 0 0 0 0 0 -0.22419 0.01398 0.57541 0 0.39947 0 1.9342 -0.01636 1.13198 -0.87401
SER_615 -4.7844 0.55004 4.41643 -0.02517 0.00026 0.02382 2.25914 -2.2807 -0.0055 -0.09581 -2.68503 -0.18793 0 0 0 0 0 0.019 0.00948 0.88808 0 -0.05786 0.6001 -0.77834 -0.08714 0.39053 -1.83101
ILE_616 -9.02302 0.81991 3.05892 -0.62468 0.45467 0.1512 2.65546 -2.82694 -0.01954 -0.08889 -1.71122 -0.11693 0 0 0 0 0 -0.03848 0.20663 2.69429 0 -0.31914 0 0.73287 -0.12535 0.64952 -3.47068
ILE_617 -9.14271 1.01137 3.77282 -0.65029 0.47081 0.13679 2.47467 -2.84191 -0 -0 -1.56146 0.3557 0 0 0 0 0 -0.03287 0.02301 0.61176 0 -0.41908 0 0.73287 0.15924 0.96311 -3.93616
THR_618 -5.79653 0.35476 5.31146 -0.2052 0.1518 0.07473 2.86397 -2.73659 -0.00732 -0.05625 -3.20269 -0.05868 0 0 0 0 0 0.00186 0.00796 0.06068 0 -0.02742 2.26543 -1.0874 0.1607 0.69285 -1.2319
SER_619 -5.20635 0.19689 5.84958 -0.03054 0 0.02197 2.56379 -2.71174 -0.00186 -0.00702 -1.85413 -0.02431 0 0 0 0 0 -0.03375 0.00082 0.50606 0 0.3139 1.72772 -0.77834 0.1167 0.46354 1.11294
VAL_620 -7.41578 1.18505 3.1668 -0.31292 0.24283 0.07151 2.37663 -2.5556 -0.00843 -0.10264 -2.28053 -0.17539 0 0 0 0 0 -0.05569 0.00215 0.07588 0 -0.38731 0 1.9342 0.02168 0.55384 -3.66373
LEU_621 -8.84371 0.78816 4.03688 -0.49985 0.30963 0.12919 2.2332 -2.89636 -0.00189 -0.01245 -0.634 0.22222 0 0 0 0 0 0.01178 0.00151 0.28084 0 -0.30605 0 0.18072 -0.1831 0.71129 -4.47198
GLU_622 -4.27858 0.19834 4.35361 -0.3292 0.0639 0.38188 1.34925 -2.10282 -0 -0 -1.05885 -0.62105 0 0 0 0 0 0.08362 0.01618 0 3.27749 -0.14028 0 -2.7348 -0.38949 0.51956 -1.41123
GLU_623 -3.58925 0.19162 4.66738 -0.2216 0.03355 0.31658 1.94554 -2.08108 -0.0393 -0.31933 -1.49266 -0.60267 0 0 0 0 0 -0.04109 0.00806 0 3.06525 -0.31341 0 -2.7348 -0.44482 0.27703 -1.375
LEU_624 -7.52167 0.91841 4.92699 -0.52229 0.19108 0.1572 3.18877 -2.85433 -0 -0 -2.54597 0.08112 0 0 0 0 0 0.08532 0.02356 0.64725 0 0.02938 0 0.18072 0.02081 0.62147 -2.37217
GLU_625 -3.4556 0.36145 4.46672 -0.21612 0.03006 0.3024 2.33777 -2.02527 -0 -0 -1.79013 -0.61077 0 0 0 0 0 -0.00673 0.00048 0 3.09685 -0.32737 0 -2.7348 -0.06613 0.64068 0.0035
GLU_626 -4.85513 0.59369 5.70304 -0.22738 0.03316 0.33864 1.46487 -2.34637 -0.00025 -0.00402 -2.47853 -0.62408 0 0 0 0 0 0.01803 0.01889 0 3.11008 -0.34131 0 -2.7348 -0.67903 0.32693 -2.68358
SER_627 -6.67089 0.90943 5.90635 -0.02177 0 0.02076 2.83242 -2.71516 -0.00575 -0.06238 -1.92231 -0.14515 0 0 0 0 0 -0.01145 0.02837 0.41145 0 0.33756 0.6 -0.77834 -0.17932 0.4146 -1.05157
GLU_628 -6.60572 0.48022 7.65199 -0.41492 0.05025 0.774 4.1656 -3.48065 -0.01904 -0.13708 -3.36092 -0.50703 0 0 -1.15968 0 0 0.16915 0.26123 0 3.50271 -0.35179 0 -2.7348 -0.19258 0.54592 -1.36315
GLN_629 -5.11589 0.37625 5.05842 -0.27989 0.02544 0.21599 1.63787 -2.2119 -0.00677 -0.03117 -1.38551 -0.44147 0 0 0 0 0 -0.08873 0.01427 0 3.21893 -0.0418 0 -0.18838 -0.45894 0.47317 0.76991
LYS_630 -6.86994 0.65301 8.01861 -0.39967 0.08004 0.25066 3.4475 -2.91872 -0.00063 -0.01238 -5.17302 0.18303 0 0 0 -0.84436 0 -0.05604 0.14539 2.30056 0 -0.0898 0 -1.5107 -0.381 0.31638 -2.86107
CYS_631 -6.62267 0.91407 2.97036 -0.07007 0.00271 0.05011 1.32357 -1.43308 -0.01904 -0.13708 -0.50076 -0.34196 0 0 0 0 0 -0.0466 0.00327 0.33258 0 0.09834 0 3.6196 -0.44119 0.97038 0.67255
PRO_632 -5.20568 0.95976 4.07091 -0.13117 0.00172 0.09611 2.4017 -1.64816 -0.00094 -0.00848 -2.76763 0.20572 0 0 0 0 0 0.05663 0.02598 0.1749 0 -1.06337 0 -2.4119 -0.36329 1.58161 -4.02556
PRO_633 -2.91048 0.40795 2.51239 -0.06342 0 0.04036 1.38705 -1.13047 -0 -0 -0.93859 0.60242 0 0 0 0 0 -0.09869 0.07169 0.09855 0 -0.57529 0 -2.4119 0.32727 0.97367 -1.70748
CYS_634 -3.45462 0.31974 3.14335 -0.06464 1e-05 0.03816 1.24429 -1.4953 -0 -0 -0.9643 -0.35033 0 0 0 0 0 -0.05119 0.00941 0.56754 0 0.31508 0 3.6196 0.39413 0.32874 3.59967
LEU_635 -7.65856 0.88119 4.82691 -0.67022 0.25722 0.25301 2.66499 -2.58879 -0.00875 -0.08318 -1.7409 0.07459 0 0 0 0 0 0.07347 0.01508 1.26758 0 -0.28437 0 0.18072 -0.15909 0.37787 -2.32125
THR_636 -5.95555 0.46489 5.28567 -0.19657 0.07668 0.06858 2.3406 -2.62959 -0.00875 -0.08318 -1.96237 -0.11058 0 0 0 0 0 0.32969 0.00318 0.09579 0 0.07653 2.33526 -1.0874 0.02227 0.53869 -0.39614
SER_637 -3.77057 0.30508 4.55689 -0.0244 0 0.05746 1.87834 -2.2024 -0.00094 -0.00848 -1.4067 -0.6606 0 0 0 0 0 0.02216 0.00067 0.56027 0 0.2874 0.61107 -0.77834 0.566 0.47126 0.46418
LEU_638 -3.30657 0.22803 3.3 -0.69606 0.19276 0.28122 1.62278 -1.62096 -0 -0 -0.66277 0.09533 0 0 0 0 0 -0.0479 0.01849 0.91678 0 -0.20096 0 0.18072 0.46338 0.44666 1.21092
SER_639 -5.31448 0.50698 5.22318 -0.03044 0.02079 0.02907 2.7967 -2.54568 -0.00772 -0.03603 -3.09184 0.09918 0 0 0 0 0 -0.04 0.02615 0.56158 0 0.11522 0.60549 -0.77834 0.09087 0.3879 -1.3814
GLN_640 -3.7368 0.29393 4.2551 -0.42046 0.0661 0.32641 2.15395 -1.99855 -0 -0 -1.00991 -0.1943 0 0 0 0 0 -0.14266 0.01068 0 3.21573 -0.0521 0 -0.18838 0.03398 0.32907 2.94178
LYS_641 -3.02818 0.32973 2.58359 -0.45324 0.07683 0.25981 0.46083 -1.15857 -0.02152 -0.06639 -0.54818 0.15752 0 0 0 0 0 -0.04243 0.03198 1.59552 0 -0.06312 0 -1.5107 -0.35163 0.27714 -1.47101
TYR_642 -6.17323 0.50837 4.11081 -0.55068 0.01801 0.2517 1.89098 -2.15575 -0.05205 -0.49704 -0.14274 -0.06566 0 0 0 0 0 -0.01699 0.00142 0 2.01369 -0.27929 0.00164 1.2797 -0.34381 0.18476 -0.01615
LEU_643 -2.61722 0.22436 1.48336 -0.69733 0.22156 0.29166 0.15236 -0.85023 -0 -0 0.51954 0.0823 0 0 0 0 0 0.01747 0.00161 0.96192 0 -0.25943 0 0.18072 -0.22423 0.21449 -0.29708
ILE_644 -6.51604 0.39995 2.29449 -0.70092 0.48184 0.29758 0.74203 -1.86113 -0 -0 -0.99865 -0.39028 0 0 0 0 0 -0.00752 0.06623 1.05392 0 -0.19248 0 0.73287 -0.2357 0.43489 -4.39891
TRP_645 -8.99324 0.94785 4.67767 -0.73868 0.13745 0.47043 2.70471 -2.77787 -0.01197 -0.10223 -1.96397 0.01232 0 0 -1.15968 0 0 0.0374 0.00151 0 4.02115 -0.21022 0 1.6906 0.09097 0.76858 -0.39722
ASP_646 -5.16866 0.50832 5.51597 -0.18281 0.02602 0.58375 2.3733 -2.43864 -0.01381 -0.09866 -4.22319 -1.27879 0 0 -1.35612 0 0 -0.07237 0.2039 0 1.91678 -0.84036 0 -2.3716 0.41671 0.75115 -5.7491
CYS_647 -4.90756 1.38207 2.41013 -0.05044 0.0074 0.02178 0.76667 -0.95729 -0 -0 -0.2076 -0.35213 0 0 0 0 0 0.09812 0.03714 0.36598 0 0.27358 0 3.6196 0.0148 0.89044 3.41267
CYS_648 -5.58327 1.07005 3.61123 -0.06391 0.01091 0.02279 2.08546 -1.96249 -0.02703 -0.14476 -1.82815 -1.055 0 0 -0.63588 0 0 1.89069 0.16362 0.06157 0 0.74362 0 3.6196 5.67204 3.47728 11.1284
PRO_649 -5.9978 1.65067 4.17961 -0.11201 0.00472 0.06797 1.03669 -1.54799 -0 -0 -0.59881 0.82913 0 0 0 0 0 0.10511 0.00864 0.19888 0 0.48613 0 -2.4119 6.10923 3.47364 7.4819
MET_650 -11.713 1.68067 6.77142 -0.31133 0.12948 0.03588 2.48684 -3.36755 -0.00914 -0.03601 -0.98004 0.024 0 0 0 0 0 0.54462 0.04027 1.24865 0 0.20178 0 0.60916 1.14041 1.37219 -0.13174
TRP_651 -10.6561 1.02065 5.42495 -1.39053 0.11435 0.63098 3.36514 -3.44032 -0.01211 -0.06077 -2.5631 -0.27797 0 0 -0.72024 0 0 0.00123 0.0482 0 1.86472 -0.19293 0 1.6906 0.83776 1.29698 -3.01847
VAL_652 -6.65993 0.51396 5.23435 -0.32339 0.24294 0.07528 2.95668 -2.98323 -0 -0 -2.57216 -0.22227 0 0 0 0 0 0.13506 0.03384 0.11169 0 -0.18222 0 1.9342 -0.09947 0.9938 -0.81089
LYS_653 -7.45386 0.63515 7.5903 -0.42117 0.06514 0.24516 3.43564 -3.44506 -0.00575 -0.06238 -4.04655 -0.1946 0 0 0 0 0 -0.00177 0.06063 2.06922 0 0.02014 0 -1.5107 -0.21449 0.70139 -2.53356
LEU_654 -10.1071 1.68251 3.6855 -0.67653 0.40007 0.25283 3.21631 -3.2635 -0 -0 -2.27591 -0.05744 0 0 0 0 0 0.05979 0.18132 1.1427 0 -0.18791 0 0.18072 -0.13162 0.56812 -5.33009
LYS_655 -8.41001 0.50034 7.75929 -0.75751 0.23275 0.49102 3.48445 -3.60719 -0.03118 -0.20836 -3.38845 0.07823 0 0 0 0 0 -0.02059 0.09509 3.32817 0 0.04678 0 -1.5107 -0.04929 0.59344 -1.37372
THR_656 -6.33888 0.43979 6.16323 -0.20089 0.11422 0.07197 3.22742 -3.05145 -0.02821 -0.24749 -3.77652 -0.01192 0 0 0 0 0 -0.01022 0.00495 0.08297 0 0.06683 2.32796 -1.0874 -0.0058 0.38853 -1.87092
ILE_657 -8.8947 1.19386 4.76233 -0.50142 0.38121 0.09526 2.57888 -3.03617 -0 -0 -2.15381 0.21437 0 0 0 0 0 -0.03992 0.05925 0.44842 0 -0.42006 0 0.73287 0.2035 0.37433 -4.00181
LEU_658 -10.5898 1.62977 2.74361 -0.55166 0.2416 0.12406 3.03482 -3.10078 -0 -0 -2.37759 0.09287 0 0 0 0 0 -0.01236 0.02062 3.2885 0 -0.27664 0 0.18072 -0.00594 0.78386 -4.7744
PHE_659 -7.32999 0.64859 5.20498 -0.72553 0.04649 0.18733 3.29127 -2.98995 -0 -0 -4.31084 -0.10409 0 0 0 0 0 0.03479 0.05536 0 2.07677 -0.49222 0 1.0402 -0.06344 0.91502 -2.51525
GLY_660 -3.54272 0.15682 4.51976 -5e-05 0 0 2.11934 -2.19344 -0.01522 -0.08262 -2.41022 -0.39465 0 0 0 0 0 -0.06746 0 0 0 0.2774 0 0.83697 0.59146 0.42703 0.22241
LEU_661 -7.24211 0.76735 3.93943 -0.51309 0.27243 0.13106 1.7262 -2.69425 -0.00398 -0.05373 -0.86276 0.26377 0 0 0 0 0 0.20021 0.00106 0.28177 0 -0.29744 0 0.18072 0.34107 0.43179 -3.1305
VAL_662 -5.9942 0.82043 2.57608 -0.3221 0.34104 0.0744 1.51059 -2.03103 -0 -0 -0.83767 -0.3094 0 0 0 0 0 -0.06573 0.00119 0.16664 0 -0.34315 0 1.9342 -0.2295 0.59148 -2.11673
THR_663 -3.60125 0.12519 3.93368 -0.20681 0.14422 0.0755 1.89081 -1.79321 -0 -0 -1.88378 -0.08928 0 0 0 0 0 -0.03669 0.00257 0.1121 0 0.05464 2.27313 -1.0874 -0.04091 0.33998 0.2125
ASP_664 -4.39734 0.71061 5.33847 -0.16177 0.00745 0.50072 2.37815 -2.44228 -0.00398 -0.05373 -3.66988 -0.63347 0 0 0 0 0 0.78166 0.10588 0 3.5203 -0.60975 0 -2.3716 -0.16635 1.03428 -0.13261
PRO_665 -3.03147 0.39353 1.44541 -0.16966 0.10383 0.11393 0.62357 -0.74189 -0 -0 0.59952 0.14194 0 0 0 0 0 0.01885 0.00487 0.20197 0 -1.00796 0 -2.4119 0.29322 1.12156 -2.30069
PHE_666 -4.91853 0.61406 4.17692 -0.65 0.05759 0.38306 2.30947 -2.16365 -0 -0 -3.22776 0.19005 0 0 0 0 0 0.01784 0.00726 0 2.20488 -0.2047 0 1.0402 1.20387 0.65432 1.69491
ALA_667 -3.7091 0.2317 3.5257 -0.02002 0 0 2.31131 -1.96939 -0 -0 -1.85157 -0.36384 0 0 0 0 0 -0.03603 0 0 0 -0.21645 0 1.8394 0.57233 0.63589 0.94993
GLU_668 -4.21935 0.26369 6.54466 -0.45028 0.06555 0.87437 3.12253 -2.81481 -0 -0 -6.59269 -0.46262 0 0 0 -0.42231 0 0.0031 0.03997 0 3.34039 -0.36334 0 -2.7348 -0.45746 0.29534 -3.96807
LEU_669 -5.14932 0.35269 4.72287 -0.6878 0.23534 0.26517 2.24943 -2.41272 -0 -0 -1.41424 0.11388 0 0 0 0 0 0.00857 0.02695 0.8107 0 -0.21162 0 0.18072 -0.30703 0.26003 -0.95638
THR_670 -5.17011 0.27382 4.81901 -0.20404 0.14663 0.07507 2.36298 -2.42179 -0 -0 -2.99423 -0.17122 0 0 0 0 0 -0.00171 0.00097 0.08137 0 0.03 2.28922 -1.0874 0.00891 0.2567 -1.70581
ILE_671 -8.38478 0.59057 5.49901 -0.5017 0.32262 0.09964 2.89434 -3.17382 -0 -0 -2.12937 0.07584 0 0 0 0 0 -0.05305 0.02928 0.51689 0 -0.44278 0 0.73287 0.05218 0.35127 -3.52099
THR_672 -6.20532 0.27093 5.44762 -0.20874 0.16236 0.07679 3.52261 -2.96499 -0.00999 -0.1635 -3.33061 -0.09955 0 0 0 0 0 -0.01241 0.00047 0.0741 0 0.01922 2.30502 -1.0874 0.06106 0.34229 -1.80004
LEU_673 -5.80794 0.3127 4.70843 -0.47784 0.21575 0.10972 2.53255 -2.57053 -0 -0 -2.45932 0.21721 0 0 0 0 0 0.07696 0.03178 0.32224 0 -0.28673 0 0.18072 -0.12681 0.25839 -2.76272
CYS_674 -7.44357 0.53322 4.82079 -0.04821 0 0.01675 3.06339 -2.68178 -0 -0 -3.01086 -0.02502 0 0 0 0 0 0.02635 0.00309 0.2742 0 0.27305 0 3.6196 -0.0809 0.32574 -0.33416
ILE_675 -8.8528 0.86776 5.0805 -0.51913 0.3957 0.10616 3.18468 -3.15213 -0.01284 -0.12309 -3.0925 -0.06172 0 0 0 0 0 -0.03455 0.05451 0.57099 0 -0.41161 0 0.73287 0.07866 0.45281 -4.73573
VAL_676 -6.75794 0.35392 3.95197 -0.30868 0.2087 0.07121 2.68497 -2.80259 -0.01423 -0.11628 -2.07176 -0.15626 0 0 0 0 0 -0.05166 0.00201 0.05088 0 -0.28115 0 1.9342 -0.04565 0.47749 -2.87086
VAL_677 -6.42986 0.58185 4.33783 -0.32136 0.34047 0.0748 2.80409 -2.71884 -0 -0 -2.27689 -0.37206 0 0 0 0 0 -0.001 0.05207 0.18811 0 -0.27067 0 1.9342 -0.124 0.47406 -1.72721
ASN_678 -7.81488 0.33961 6.51449 -0.31241 0.00428 0.60667 2.9924 -3.3769 -0.02615 -0.26584 -2.52444 -0.19062 0 0 0 0 0 0.05577 0.00116 0 2.70297 0.41295 0 -0.93687 -0.0095 0.43882 -1.38847
THR_679 -7.10229 0.80521 5.3055 -0.20976 0.15636 0.0758 3.41334 -3.18486 -0 -0 -3.67374 -0.10242 0 0 0 0 0 0.16453 0.0244 0.1351 0 0.01467 2.26263 -1.0874 0.07362 0.41726 -2.51205
ILE_680 -8.70068 0.93104 5.52318 -0.48911 0.36702 0.09893 3.40468 -3.27055 -0 -0 -1.77788 0.01934 0 0 0 0 0 -0.03642 0.01089 0.54604 0 -0.39304 0 0.73287 0.02673 0.5243 -2.48266
PHE_681 -9.2528 0.76529 3.92067 -0.55797 0.36271 0.22158 2.83091 -2.97424 -0 -0 -1.74391 -0.18187 0 0 0 0 0 0.12356 0.27337 0 4.36148 -0.09541 0 1.0402 -0.06518 0.52106 -0.45054
MET_682 -8.33239 0.76088 4.51665 -0.31017 0.03211 0.09082 2.0392 -2.72787 -0.0238 -0.21505 -1.52052 -0.04919 0 0 0 0 0 0.02045 0.02154 1.76229 0 0.04461 0 0.60916 -0.09 0.43637 -2.9349
ALA_683 -6.11709 0.74538 2.29982 -0.02354 0 0 2.52113 -2.38081 -0 -0 -1.12609 -0.36821 0 0 0 0 0 -0.06912 0 0 0 -0.33704 0 1.8394 -0.36562 0.31385 -3.06795
MET_684 -6.29092 0.40031 3.85628 -0.3658 0.11471 0.0739 2.29771 -2.10333 -0 -0 -2.51138 -0.19067 0 0 -0.54112 0 0 -0.04511 0.07419 1.24584 0 0.0613 0 0.60916 -0.56501 0.62074 -3.2592
GLU_685 -4.43766 0.42551 4.60447 -0.29838 0.07456 0.33112 2.34388 -2.23816 -0.02891 -0.27652 -2.54297 -0.28185 0 0 0 -0.91039 0 -0.0079 0.01728 0 2.81309 -0.02016 0 -2.7348 -0.49902 0.72851 -2.93832
HIS_D_686 -7.1412 0.48678 5.84417 -0.77037 0.02505 1.03617 2.64315 -2.79133 -5e-05 -0.0008 -2.57456 -0.43626 0 0 -0.54112 0 0 -0.00168 0.02987 0 1.99593 -0.32304 0 -0.45461 -0.36338 0.37803 -2.95925
HIS_D_687 -4.85252 0.49985 3.86642 -0.54734 0.02714 0.41896 1.3899 -2.071 -0 -0 -0.73785 -0.59006 0 0 0 0 0 -0.00253 0.00467 0 1.89255 -0.06455 0 -0.45461 -0.28204 0.313 -1.19
GLY_688 -1.5102 0.08989 1.92414 -7e-05 0 0 0.34758 -0.93991 -0 -0 -0.06428 -0.39618 0 0 0 0 0 -0.16311 0 0 0 -1.51953 0 0.83697 -0.62162 0.20821 -1.80811
MET_689 -7.89468 0.86129 4.60095 -0.46555 0.16134 0.0854 1.86551 -2.16158 -5e-05 -0.0008 -1.08739 0.23676 0 0 0 0 0 -0.07236 0.4235 1.72665 0 0.27745 0 0.60916 -0.69678 0.25183 -1.27933
SER_690 -3.63767 0.51321 4.46464 -0.03407 0 0.07746 2.2566 -1.91639 -0 -0 -1.90031 -0.22358 0 0 -0.29439 0 0 0.01475 0.0051 0.30059 0 -0.28064 0.61504 -0.77834 -0.60882 0.95649 -0.47033
PRO_691 -2.92327 0.39468 2.46177 -0.08252 0 0.05101 1.40599 -1.24826 -0 -0 -0.83003 0.68145 0 0 0 0 0 0.06546 0.03156 0.52244 0 -0.22071 0 -2.4119 -0.56517 1.06152 -1.60598
THR_692 -3.31846 0.20704 3.48206 -0.18854 0.10633 0.06693 1.7004 -1.74173 -0 -0 -0.79253 -0.46834 0 0 0 0 0 0.03387 0.0004 0.05923 0 0.00778 2.30889 -1.0874 0.00697 0.4281 0.81099
PHE_693 -6.22737 0.37141 4.39011 -0.61736 0.03794 0.25757 2.26373 -2.34144 -0 -0 -1.30335 -0.04244 0 0 -0.29439 0 0 0.0052 0.17627 0 2.44191 0.08623 0 1.0402 0.18127 0.31913 0.74461
GLU_694 -6.32849 0.5067 6.2949 -0.34112 0.09842 0.40164 2.4532 -2.96059 -0 -0 -2.72029 -0.65619 0 0 0 0 0 -0.01517 0.05796 0 3.20932 -0.08391 0 -2.7348 -0.20542 0.39856 -2.62529
ALA_695 -4.76048 0.32686 4.76465 -0.02244 0 0 2.65969 -2.66686 -0.01411 -0.13534 -2.58586 -0.35488 0 0 0 0 0 0.00194 0 0 0 -0.24649 0 1.8394 -0.33081 0.30601 -1.21873
MET_696 -6.76325 0.38861 4.19983 -0.58406 0.24831 0.06075 2.49843 -2.55364 -0 -0 -2.2515 -0.19552 0 0 0 0 0 -0.00278 0.31256 2.0329 0 0.08921 0 0.60916 -0.00664 0.27701 -1.64062
LEU_697 -9.34368 0.86357 4.39651 -0.49321 0.24173 0.115 2.94519 -3.12966 -0 -0 -2.59345 0.24295 0 0 0 0 0 0.05901 0.10508 0.31157 0 -0.29302 0 0.18072 0.02769 0.39764 -5.96636
GLN_698 -6.15584 0.4905 6.72402 -0.26859 0.05908 0.203 2.74339 -3.18835 -0.01411 -0.13534 -2.85892 -0.48975 0 0 0 0 0 -0.01318 0.08692 0 2.70859 -0.00808 0 -0.18838 -0.24356 0.40662 -0.14199
ILE_699 -5.56045 0.39852 5.13091 -0.50261 0.33837 0.10244 2.85235 -2.75389 -0 -0 -2.47145 -0.02312 0 0 0 0 0 0.00022 0.06977 0.53773 0 -0.42648 0 0.73287 -0.06271 0.33627 -1.30125
GLY_700 -4.80636 0.58053 4.81996 -5e-05 0 0 2.43166 -2.62881 -0.00948 -0.05935 -2.28752 -0.41714 0 0 0 0 0 -0.06853 0 0 0 0.19643 0 0.83697 0.57965 0.30365 -0.52838
ASN_701 -6.38342 0.15034 7.00629 -0.17744 0.02504 0.26302 2.94533 -3.35002 -0.01331 -0.14275 -3.6947 -0.31641 0 0 0 0 0 0.04426 0.05449 0 1.47284 0.3314 0 -0.93687 0.60996 0.24402 -1.86793
ILE_702 -6.74658 0.70806 4.94678 -0.49069 0.34253 0.09602 2.78978 -2.87792 -0 -0 -2.22411 0.1266 0 0 0 0 0 -0.06657 0.09033 0.47342 0 -0.47842 0 0.73287 0.11128 0.25478 -2.21185
VAL_703 -5.14204 0.22046 4.739 -0.31803 0.23021 0.07358 2.78901 -2.57609 -0 -0 -2.78304 -0.18984 0 0 0 0 0 -0.04829 0.01168 0.07886 0 -0.27873 0 1.9342 0.0023 0.2672 -0.98956
PHE_704 -10.0571 0.99069 5.04083 -0.59405 0.10787 0.2538 3.1349 -3.43012 -0.00038 -0.00227 -2.86558 -0.03228 0 0 0 0 0 0.00885 0.03017 0 3.05049 -0.10815 0 1.0402 -0.15967 0.33402 -3.25778
THR_705 -7.06914 0.43735 6.45402 -0.2051 0.12733 0.07437 3.41121 -3.23575 -0.01861 -0.19875 -4.7759 -0.04359 0 0 0 0 0 0.00752 0.00041 0.06614 0 0.01907 2.28419 -1.0874 -0.02761 0.35248 -3.42776
ILE_706 -8.51156 0.69215 5.23922 -0.51591 0.37045 0.10228 3.13305 -3.52598 -0 -0 -1.95311 0.08273 0 0 0 0 0 0.12499 0.03234 0.56249 0 -0.43404 0 0.73287 0.06012 0.53773 -3.27019
PHE_707 -8.92256 0.60694 4.52252 -1.03437 0.09307 0.3958 2.95 -2.94516 -0.02214 -0.17078 -2.29224 -0.02149 0 0 0 0 0 -0.00877 0.45807 0 1.79045 -0.47528 0 1.0402 0.02622 0.53492 -3.4746
PHE_708 -10.8898 1.01542 4.97755 -0.5653 0.0792 0.27263 2.47633 -3.45031 -0 -0 -2.33047 -0.09138 0 0 0 0 0 0.10155 0.03602 0 2.73015 0.14649 0 1.0402 -0.07797 0.31777 -4.21195
THR_709 -7.64541 0.74073 5.45182 -0.20523 0.16032 0.07514 3.65373 -3.26914 -0.00038 -0.00227 -3.04 -0.12387 0 0 0 0 0 -0.0116 0.00012 0.05614 0 -0.00692 2.39887 -1.0874 -0.02333 0.3382 -2.5405
ALA_710 -5.99158 0.47034 4.85418 -0.02223 0 0 2.9933 -3.14291 -0 -0 -2.67457 -0.3519 0 0 0 0 0 -0.01772 0 0 0 -0.24628 0 1.8394 -0.11952 0.37807 -2.03143
GLU_711 -6.37759 0.38229 6.3989 -0.46395 0.06832 0.90854 2.86073 -2.91086 -0.01294 -0.11238 -2.73307 -0.51514 0 0 0 0 0 0.09407 0.00239 0 3.39699 -0.27432 0 -2.7348 -0.45691 0.33424 -2.14548
MET_712 -8.61082 0.53659 5.28211 -0.72349 0.22003 0.27627 3.12744 -2.84194 -0 -0 -2.17954 -0.21321 0 0 0 0 0 -0.01302 0.03634 2.79072 0 0.08027 0 0.60916 -0.11708 0.40193 -1.33825
VAL_713 -8.17014 0.78919 4.07989 -0.31041 0.20469 0.06838 2.70264 -2.95594 -0 -0 -1.9469 -0.05237 0 0 0 0 0 -0.06386 0.00364 0.05066 0 -0.31346 0 1.9342 0.09967 0.473 -3.40711
PHE_714 -9.17553 0.88988 4.03668 -0.63546 0.0152 0.1752 3.14892 -2.92737 -0 -0 -3.0044 -0.1011 0 0 0 0 0 0.03033 0.48442 0 2.01756 -0.42266 0 1.0402 -0.04078 0.6594 -3.80948
LYS_715 -8.1545 0.96101 6.92121 -0.30528 0.02537 0.13398 3.74598 -3.49323 -0.03524 -0.23217 -4.25205 -0.01102 0 0 0 0 0 0.04706 0.17769 1.7218 0 -0.04713 0 -1.5107 -0.27814 0.84741 -3.73795
ILE_716 -9.48253 0.94799 4.05355 -0.50705 0.45082 0.09852 2.77568 -2.86783 -0 -0 -1.99126 0.09588 0 0 0 0 0 -0.04165 0.03534 0.48212 0 -0.42205 0 0.73287 -0.20683 0.62775 -5.21868
ILE_717 -9.55194 1.82594 2.13301 -0.53453 0.66239 0.10646 1.94112 -2.5136 -0 -0 -0.41104 -0.04896 0 0 0 0 0 -0.03627 0.20859 0.62094 0 -0.38442 0 0.73287 0.04036 0.59304 -4.61604
ALA_718 -6.91529 0.95001 2.43271 -0.02372 0 0 2.0648 -2.54747 -0.00801 -0.12268 -1.33406 -0.38902 0 0 0 0 0 -0.04949 0 0 0 -0.38563 0 1.8394 -0.17705 0.58297 -4.08252
PHE_719 -6.83094 1.12816 2.15167 -0.68158 0.08398 0.41352 1.84894 -1.91046 -0 -0 -1.63581 0.35119 0 0 0 0 0 0.04197 0.1182 0 2.53424 -0.11983 0 1.0402 0.82689 0.88434 0.24467
ASP_720 -7.9683 1.96719 10.0585 -0.17593 0.05052 0.56754 4.62063 -4.22843 -0.06016 -0.41829 -6.55638 -1.4869 0 0 -0.95839 0 0 0.93563 0.00229 0 2.17548 -0.04665 0 -2.3716 3.73845 2.11274 1.9579
PRO_721 -6.51901 1.38687 2.95378 -0.0707 0 0.0443 1.79417 -1.50003 -0 -0 -0.03384 0.6072 0 0 0 0 0 -0.09233 0.09753 0.23852 0 -0.74351 0 -2.4119 2.91562 1.71841 0.38505
TYR_722 -6.0121 0.58634 4.89936 -0.6338 0.05473 0.38095 1.89016 -2.40589 -0.01301 -0.11107 -2.67645 -0.22778 0 0 -0.90716 0 0 0.60633 0.02751 0 1.98861 -0.07424 0.01485 1.2797 0.95476 0.59384 0.21567
TYR_723 -5.80199 0.85228 4.96913 -0.86833 0.0537 0.29946 1.70177 -2.36436 -0.04416 -0.16692 -0.68108 -0.17468 0 0 0 0 0 -0.00881 0.02653 0 2.30994 -0.3115 0.00076 1.2797 1.8632 0.66078 3.59543
TYR_724 -10.148 1.10098 4.86849 -0.91431 0.0387 0.30947 2.92649 -2.92324 -0.0397 -0.35736 -1.17413 -0.31166 0 0 0 0 0 0.09542 0.07315 0 1.8758 -0.38862 0.00937 1.2797 1.0913 0.6041 -1.98401
PHE_725 -7.9092 1.01357 2.75299 -0.64096 0.07598 0.34088 1.56455 -2.12996 -0.03801 -0.19002 0.0141 0.02524 0 0 0 0 0 -0.00068 0.00807 0 2.33438 0.23858 0 1.0402 0.05663 0.61261 -0.83107
GLN_726 -4.53947 0.28006 4.45143 -0.56333 0.09445 0.93818 1.7014 -2.27261 -1e-05 -3e-05 -2.15785 -0.5161 0 0 -0.43245 0 0 -0.0406 0.32786 0 4.33463 -0.15167 0 -0.18838 -0.18572 0.61305 1.69284
LYS_727 -4.49068 0.28431 5.26183 -0.49816 0.13668 0.28503 2.41307 -2.36824 -0.07231 -0.42298 -1.79309 0.10405 0 0 0 0 0 0.08798 0.02007 2.06744 0 0.04857 0 -1.5107 -0.32084 0.48164 -0.28635
LYS_728 -2.87919 0.20746 2.92454 -0.30424 0.02599 0.13518 1.46158 -1.45324 -1e-05 -3e-05 -1.06906 0.02287 0 0 0 0 0 -0.0516 0.00548 1.65443 0 -0.06413 0 -1.5107 -0.28164 0.33474 -0.84157
TRP_729 -8.5174 0.62699 4.38101 -0.96972 0.18629 0.34098 1.70784 -2.60503 -0 -0 -0.46917 -0.46216 0 0 0 0 0 -0.03737 0.03823 0 1.68407 -0.06614 0 1.6906 -0.35703 0.34612 -2.4819
ASN_730 -7.39227 0.57317 6.4819 -0.17292 0.02549 0.2557 3.12822 -3.25592 -0.03991 -0.28393 -3.21426 -0.27272 0 0 0 0 0 0.23707 0.00105 0 1.59324 0.1643 0 -0.93687 -0.09986 0.38938 -2.81915
ILE_731 -6.77056 0.45297 5.59179 -0.48998 0.31616 0.09716 2.7724 -3.05334 -0 -0 -1.98731 0.03862 0 0 0 0 0 -0.01037 0.06203 0.51273 0 -0.46315 0 0.73287 0.10834 0.43249 -1.65715
PHE_732 -8.44978 0.85931 4.71293 -0.71615 0.02516 0.17987 2.59998 -2.99204 -0.00874 -0.07048 -2.21393 -0.10056 0 0 0 0 0 0.0794 0.03897 0 1.79543 -0.51537 0 1.0402 0.08968 0.71868 -2.92743
ASP_733 -5.98999 0.2939 8.42661 -0.10487 0.00477 0.3156 4.37292 -3.71083 -0.01209 -0.09019 -6.16665 -0.38492 0 0 0 -0.75503 0 -0.0459 0.03491 0 1.71369 0.23891 0 -2.3716 -0.03007 0.85911 -3.4017
CYS_734 -6.53639 0.68723 5.16096 -0.05456 0 0.01852 2.7622 -2.49387 -0.00885 -0.13681 -4.13975 0.03638 0 0 0 0 0 0.06438 0.00878 0.27473 0 0.26569 0 3.6196 0.00673 0.54414 0.0791
ILE_735 -5.45866 0.31853 4.7835 -0.49913 0.3594 0.10014 2.75632 -2.61203 -0 -0 -2.28768 0.03688 0 0 0 0 0 -0.06614 0.03782 0.50646 0 -0.4644 0 0.73287 0.13094 0.30973 -1.31545
ILE_736 -9.17689 1.11655 4.81937 -0.52981 0.60693 0.10773 2.98971 -3.28259 -0 -0 -2.97263 -0.07572 0 0 0 0 0 -0.03558 0.02297 0.58228 0 -0.41697 0 0.73287 0.01805 0.44986 -5.04386
VAL_737 -8.11773 0.62199 4.85691 -0.31522 0.27235 0.0728 2.99238 -3.20987 -0 -0 -2.54727 -0.19214 0 0 0 0 0 -0.05316 0.0308 0.07017 0 -0.2608 0 1.9342 -0.07412 0.52131 -3.39741
THR_738 -5.26838 0.31662 5.36496 -0.20324 0.14787 0.07342 2.81252 -2.71996 -0.00189 -0.01197 -3.26839 -0.03232 0 0 0 0 0 -0.00946 0.00135 0.05494 0 0.00871 2.28157 -1.0874 0.05758 0.41047 -1.07301
VAL_739 -7.26104 0.82401 3.74223 -0.26374 0.12486 0.04307 2.99029 -2.84248 -0 -0 -1.989 0.29786 0 0 0 0 0 -0.00952 5e-05 0.85145 0 -0.03159 0 1.9342 0.02917 0.54652 -1.01365
SER_740 -6.05741 0.50102 6.44353 -0.03032 0 0.02074 3.23674 -3.14387 -0.01871 -0.30181 -2.94451 0.01104 0 0 0 0 0 0.16822 0.03603 0.47686 0 0.3084 1.73523 -0.77834 -0.07928 0.59043 0.17399
LEU_741 -6.67273 0.43065 4.35236 -0.47425 0.18197 0.11391 2.59842 -2.68573 -0 -0 -2.39436 0.19866 0 0 0 0 0 0.14448 0.04054 0.32251 0 -0.29283 0 0.18072 -0.15166 0.43714 -3.6702
LEU_742 -5.75127 0.49986 4.81843 -0.45944 0.16345 0.10002 2.80339 -2.73709 -0 -0 -2.2431 0.18959 0 0 0 0 0 -0.00075 0.01183 0.40169 0 -0.2614 0 0.18072 -0.2995 0.48796 -2.09559
GLU_743 -8.91214 0.90721 9.95803 -0.39555 0.18656 0.52457 4.10625 -4.55523 -0.00739 -0.07444 -4.77315 -0.74676 0 0 0 -0.68715 0 0.0161 0.01153 0 3.62309 -0.15925 0 -2.7348 -0.34982 0.72076 -3.34159
LEU_744 -7.2368 0.67851 4.70148 -0.48123 0.26082 0.10949 2.96776 -2.89293 -0 -0 -1.53347 0.22858 0 0 0 0 0 0.06347 0.07872 0.39412 0 -0.26629 0 0.18072 -0.34899 0.65519 -2.44085
GLY_745 -3.12594 0.13606 3.84439 -4e-05 0 0 1.50062 -1.8901 -0 -0 -1.39332 -0.42728 0 0 0 0 0 0.03153 0 0 0 0.47951 0 0.83697 0.04509 0.35292 0.39043
VAL_746 -6.56287 0.76115 5.04741 -0.31598 0.26777 0.07289 3.7554 -3.10928 -0.0233 -0.16356 -3.51399 -0.25622 0 0 0 0 0 -0.03924 0.00135 0.28261 0 -0.35098 0 1.9342 0.15475 0.33267 -1.72523
ALA_747 -4.52242 0.48085 3.37591 -0.02276 0 0 2.28575 -2.27888 -0 -0 -1.27733 -0.36537 0 0 0 0 0 0.11339 0 0 0 -0.42485 0 1.8394 -0.28253 0.37038 -0.70846
LYS_748 -5.2588 0.41893 5.57878 -0.31147 0.047 0.15745 2.293 -2.28748 -0 -0 -2.62643 -0.04908 0 0 -0.5571 0 0 0.03413 0.27277 1.83969 0 -0.02663 0 -1.5107 -0.51326 0.5519 -1.94729
LYS_749 -2.67275 0.2937 3.12944 -0.51047 0.14715 0.33613 1.73891 -1.43108 -0 -0 -0.55173 -0.02934 0 0 0 0 0 0.3491 0.03245 1.72707 0 -0.21189 0 -1.5107 -0.239 0.62754 1.22453
GLY_750 -2.50497 0.14208 2.78752 -6e-05 0 0 1.2167 -1.44258 -0 -0 -0.51988 -0.33178 0 0 0 0 0 -0.14739 0 0 0 -1.51386 0 0.83697 -0.42044 0.83863 -1.05906
SER_751 -2.15538 0.24549 2.67882 -0.02596 0 0.03919 1.37791 -1.29379 -0.0233 -0.16356 -1.15392 -0.99978 0 0 0 0 0 -0.01439 0.00179 0.38402 0 0.16019 0.61399 -0.77834 -0.67272 0.76677 -1.01296
LEU_752 -5.11042 0.81375 2.5679 -0.47141 0.29981 0.09348 1.61009 -1.76912 -8e-05 -0.00024 -1.16478 0.17396 0 0 0 0 0 0.04546 0.05475 0.1484 0 0.73789 0 0.18072 5.29608 0.94574 4.45198
SER_753 -1.79584 0.26983 2.04756 -0.02891 0.00137 0.02466 0.91494 -0.97945 -0 -0 -0.955 -0.43311 0 0 0 0 0 0.03827 0.00593 0.43085 0 0.31599 1.94216 -0.77834 7.84825 1.38806 10.2572
VAL_754 -3.34935 0.45095 2.42467 -0.28626 0.21471 0.06174 1.69918 -1.44455 -0 -0 -1.48506 -0.27079 0 0 0 0 0 0.39073 0.00578 0.11271 0 -0.47468 0 1.9342 2.50411 0.85874 3.34682
LEU_755 -6.81638 0.74179 2.91522 -0.50646 0.23415 0.13285 1.8708 -2.127 -0.0058 -0.0174 -0.97562 0.28048 0 0 0 0 0 -0.1123 0.00904 0.30514 0 -0.19478 0 0.18072 0.04564 0.53883 -3.50106
ARG_756 -5.69419 0.51969 6.73337 -0.76485 0.12386 0.5145 2.01396 -2.81651 -0.0125 -0.13591 -2.48245 0.54618 0 0 0 -0.91039 0 -0.13793 0.081 2.59967 0 -0.10614 0 -1.2888 -0.32589 0.56199 -0.98136
SER_757 -4.24317 0.50229 4.35236 -0.02706 0.00524 0.02647 2.28225 -2.05264 -0 -0 -1.34493 -0.0334 0 0 0 -0.82555 0 -0.0541 0.02926 0.58519 0 -0.215 0.60004 -0.77834 -0.44711 0.37524 -1.26295
PHE_758 -6.59846 0.89024 3.03567 -0.53678 0.39849 0.2418 2.54995 -2.22087 -0.01867 -0.1005 -2.16333 -0.37306 0 0 0 0 0 0.03712 0.00395 0 3.83515 0.05564 0 1.0402 -0.39207 0.37293 0.05741
ARG_759 -7.66404 0.69217 8.89493 -0.62986 0.0937 0.35709 3.64716 -3.65954 -0.00619 -0.01946 -3.78892 0.17466 0 0 0 -0.68715 0 -0.0778 0.02368 2.51312 0 -0.16144 0 -1.2888 -0.41195 0.54944 -1.44919
LEU_760 -8.39989 1.09497 2.7744 -0.5315 0.36116 0.14832 2.42857 -2.41068 -0.02791 -0.12116 -1.34771 0.18952 0 0 0 0 0 0.03336 0.10937 0.1872 0 -0.04819 0 0.18072 -0.40419 0.52165 -5.262
LEU_761 -5.4761 0.8413 3.60553 -0.46495 0.1664 0.10538 2.47568 -2.1195 -0 -0 -1.74412 0.19412 0 0 0 0 0 -0.07463 0.08873 0.2784 0 -0.28317 0 0.18072 -0.30932 0.48498 -2.05057
ARG_762 -8.65119 0.97549 6.48916 -0.6768 0.16546 0.39317 2.42664 -3.40027 -0.04111 -0.30733 -1.42926 0.18331 0 0 0 0 0 -0.06958 0.28455 2.5109 0 -0.11718 0 -1.2888 -0.43789 0.61005 -2.3807
VAL_763 -6.82892 0.94742 2.06691 -0.31635 0.26765 0.07225 2.47802 -2.12283 -0 -0 -1.33532 -0.21745 0 0 0 0 0 -0.06494 0.00032 0.33069 0 -0.04406 0 1.9342 -0.38282 0.55744 -2.65779
PHE_764 -7.94662 1.29244 1.00208 -0.56596 0.41502 0.26774 2.10392 -2.03329 -0.03579 -0.15672 -1.4455 -0.08732 0 0 0 0 0 0.03469 0.04172 0 3.20985 0.13087 0 1.0402 -0.27785 0.55767 -2.45286
LYS_765 -7.47372 1.25614 6.77911 -0.90933 0.46762 0.81537 4.04439 -3.07426 -0.0103 -0.06613 -4.75484 0.13779 0 0 0 -0.75503 0 -0.01428 0.20226 3.73045 0 -0.05161 0 -1.5107 -0.46221 0.70602 -0.94325
LEU_766 -7.68042 0.94348 4.16544 -0.47977 0.17558 0.11679 3.11762 -2.78998 -0.0124 -0.04211 -1.89069 0.23696 0 0 0 0 0 -0.10443 0.06458 0.29175 0 -0.12228 0 0.18072 -0.45174 0.80844 -3.47246
ALA_767 -6.38314 1.61898 3.6272 -0.02327 0 0 2.25538 -2.85465 -0.03067 -0.16224 -0.81905 -0.3604 0 0 -0.0158 0 0 -0.06188 0 0 0 -0.32988 0 1.8394 -0.51132 0.69137 -1.51997
LYS_768 -5.0323 0.31415 5.47983 -0.44543 0.10651 0.27469 1.91827 -2.31071 -0.00788 -0.03556 -2.2306 -0.23241 0 0 0 -0.42231 0 -0.06566 0.06099 1.78953 0 -0.06251 0 -1.5107 -0.39051 0.36814 -2.43447
SER_769 -3.52132 0.63939 3.12354 -0.0246 1e-05 0.02338 1.40835 -1.54361 -0.02205 -0.28367 -0.39056 0.02783 0 0 0 0 0 -0.04718 0.0018 0.4151 0 0.2078 0.60313 -0.77834 0.17115 0.32278 0.33291
TRP_770 -12.8958 1.65042 5.7798 -1.00955 0.26189 0.47905 3.49861 -3.63982 -0.0035 -0.03253 -1.90462 -0.46891 0 0 0 0 0 -0.03482 0.23472 0 2.60012 -0.17273 0 1.6906 2.52207 1.39304 -0.05193
PRO_771 -4.84987 1.16252 3.48819 -0.07591 0 0.04626 2.00618 -1.58081 -0 -0 -1.98874 0.59513 0 0 0 0 0 -0.21866 0.03967 0.28845 0 -0.57109 0 -2.4119 2.35705 1.91398 0.20044
THR_772 -6.3328 0.7595 3.71879 -0.19676 0.08024 0.07518 1.77807 -2.31787 -0 -0 -1.06246 -0.24903 0 0 0 0 0 -0.04648 0.2543 0.38317 0 0.06066 2.24359 -1.0874 0.01101 1.19661 -0.73168
LEU_773 -9.79345 1.4462 2.20006 -0.67117 0.22086 0.24658 2.4258 -2.72859 -0 -0 -1.20644 0.09879 0 0 0 0 0 0.12906 0.00318 0.86943 0 -0.22421 0 0.18072 -0.05256 0.83951 -6.01623
ASN_774 -7.3003 0.67434 6.89504 -0.18436 0.01082 0.27075 3.18715 -3.58092 -0.03067 -0.16224 -2.24684 -0.40626 0 0 -0.0158 0 0 -0.05467 0.18131 0 2.42683 0.32075 0 -0.93687 -0.02847 0.82598 -0.15441
THR_775 -6.23788 0.64578 5.32986 -0.20268 0.12218 0.07313 3.17381 -2.94121 -0.00751 -0.05308 -3.26142 -0.07621 0 0 0 0 0 -0.00781 0.00457 0.05493 0 -0.02209 2.28451 -1.0874 0.12577 0.80366 -1.27911
LEU_776 -9.95029 1.4869 2.76823 -0.67995 0.17765 0.29443 2.32422 -2.78312 -0 -0 -1.55246 0.03011 0 0 0 0 0 -0.03066 0.10558 1.07799 0 -0.26978 0 0.18072 -0.05271 0.88806 -5.98505
ILE_777 -7.28096 0.42885 4.0941 -0.49952 0.32705 0.09999 2.51898 -2.64408 -0 -0 -2.04937 0.03892 0 0 0 0 0 -0.05932 0.04667 0.50072 0 -0.46441 0 0.73287 -0.12999 0.7383 -3.6012
LYS_778 -4.87585 0.21983 5.22024 -0.29833 0.01912 0.13103 2.22409 -2.50195 -0 -0 -1.1103 -0.03682 0 0 0 0 0 -0.0345 0.08105 1.71563 0 -0.04361 0 -1.5107 -0.23374 0.51941 -0.51537
ILE_779 -8.16236 0.93996 4.34163 -0.45093 0.31227 0.07211 2.75572 -2.97902 -0.00692 -0.10834 -2.07013 0.32899 0 0 0 0 0 0.29054 0.06257 1.22706 0 -0.14279 0 0.73287 -0.28348 0.98742 -2.15286
ILE_780 -7.51248 0.95041 3.16633 -0.49824 0.35836 0.10116 2.64963 -2.42567 -0.00751 -0.05308 -1.51296 -0.10231 0 0 0 0 0 -0.05377 0.001 0.96281 0 -0.20952 0 0.73287 -0.10241 1.09294 -2.46245
GLY_781 -3.15207 0.65423 3.88403 -4e-05 0 0 1.99464 -1.99423 -0 -0 -1.35953 -0.42422 0 0 0 0 0 -0.26646 0 0 0 0.18965 0 0.83697 0.45971 0.62256 1.44522
ASN_782 -6.60315 1.42738 7.20047 -0.19186 0.03684 0.30525 3.52508 -3.61646 -0 -0 -2.52325 -0.45775 0 0 0 0 0 0.23024 0.00125 0 2.23742 -0.43808 0 -0.93687 0.64993 0.60523 1.45166
SER_783 -4.27915 1.0242 4.04421 -0.02943 0 0.0493 1.36232 -2.22475 -0 -0 -0.83826 -1.0454 0 0 0 0 0 0.94361 0.01467 0.16793 0 -0.19765 0.62443 -0.77834 -0.20687 0.60086 -0.76832
VAL_784 -2.23025 0.48914 2.41976 -0.28656 0.12815 0.06875 0.89848 -1.2874 -0 -0 0.10446 -0.64853 0 0 0 0 0 0.2508 0.00062 0.11523 0 -0.11185 0 1.9342 -0.04037 0.87055 2.67518
GLY_785 -2.72072 0.08786 3.46723 -0.00115 0 0 1.36923 -1.78991 -0 -0 -0.7888 -0.34825 0 0 0 0 0 -0.02178 0 0 0 -1.54396 0 0.83697 0.89627 0.7495 0.19249
ALA_786 -3.55893 0.2634 3.02452 -0.02361 0 0 1.66407 -1.79662 -0 -0 -0.90808 -0.33799 0 0 0 0 0 -0.06825 0 0 0 -0.3568 0 1.8394 0.31371 0.37978 0.43459
LEU_787 -9.48221 1.22984 4.49073 -0.64121 0.24054 0.25014 3.05487 -3.29423 -0 -0 -2.52178 -0.15009 0 0 0 0 0 0.06191 0.07032 1.82558 0 -0.25638 0 0.18072 -0.42624 0.93937 -4.42814
GLY_788 -5.06199 0.65759 5.71785 -5e-05 0 0 2.64145 -2.94961 -0 -0 -2.22516 -0.41474 0 0 0 0 0 -0.10541 0 0 0 0.12563 0 0.83697 0.51226 0.69095 0.42575
ASN_789 -7.2726 0.30459 6.06852 -0.18786 0.04197 0.27996 2.9424 -3.33146 -0 -0 -2.25706 -0.31745 0 0 0 0 0 0.06676 0.02518 0 1.41737 0.35793 0 -0.93687 0.64574 0.18964 -1.96324
LEU_790 -8.46662 1.65319 4.25004 -0.52694 0.44714 0.12394 2.8026 -2.89727 -0 -0 -2.35175 0.27591 0 0 0 0 0 0.11892 0.07323 0.36864 0 -0.28191 0 0.18072 -0.1008 0.61815 -3.71279
THR_791 -4.79102 0.18355 5.7476 -0.19966 0.08794 0.07136 3.13903 -2.7087 -0 -0 -3.84431 -0.10685 0 0 0 0 0 0.07256 0.00384 0.10849 0 0.00883 2.31321 -1.0874 -0.114 0.62289 -0.49265
ILE_792 -7.26356 0.75737 3.98002 -0.50714 0.45332 0.10342 2.9622 -2.88626 -0 -0 -2.23844 -0.02508 0 0 0 0 0 -0.06896 0.03207 0.54231 0 -0.45877 0 0.73287 0.01771 0.54951 -3.31741
ILE_793 -9.34231 1.42321 3.03469 -0.72054 0.53004 0.25839 2.85052 -2.90831 -0 -0 -2.14958 0.21561 0 0 0 0 0 -0.00488 0.12492 0.97561 0 0.00647 0 0.73287 -0.11495 1.13349 -3.95476
LEU_794 -7.45109 1.06669 4.22876 -0.71689 0.42085 0.28993 2.87012 -2.90435 -0.00404 -0.02512 -2.228 0.12109 0 0 0 0 0 0.06921 0.11609 0.90125 0 -0.24161 0 0.18072 -0.2111 1.07309 -2.44441
ALA_795 -5.18164 0.37444 4.35912 -0.02118 0 0 2.89015 -2.72023 -0 -0 -2.1993 -0.37186 0 0 0 0 0 -0.00578 0 0 0 -0.34414 0 1.8394 -0.32998 0.51015 -1.20085
ILE_796 -8.82654 1.08126 3.76087 -0.48441 0.31775 0.09599 2.85578 -3.06889 -0 -0 -2.21179 0.09282 0 0 0 0 0 -0.03762 0.06455 0.51532 0 -0.43904 0 0.73287 -0.22073 0.34667 -5.42514
ILE_797 -8.53866 0.88791 3.21801 -0.48791 0.35869 0.09734 2.89388 -2.87351 -0 -0 -1.96322 0.18139 0 0 0 0 0 -0.04085 0.11334 0.49281 0 -0.41071 0 0.73287 0.08882 0.45499 -4.79482
VAL_798 -7.70647 0.72873 3.1929 -0.31744 0.24838 0.07321 2.77899 -2.76733 -0 -0 -2.80784 -0.25288 0 0 0 0 0 -0.06725 0.00235 0.10649 0 -0.30696 0 1.9342 0.00037 0.41808 -4.74246
PHE_799 -7.91461 0.60074 3.89 -0.55816 0.29718 0.26896 2.90469 -2.88424 -0.00404 -0.02512 -2.31353 -0.2461 0 0 0 0 0 -0.03054 0.21235 0 3.34227 -0.16663 0 1.0402 -0.1504 0.46896 -1.26804
VAL_800 -7.44308 0.98889 3.19262 -0.25976 0.09958 0.04209 2.89576 -2.87016 -0 -0 -2.33249 0.3183 0 0 0 0 0 -0.01482 0.01508 0.99155 0 -0.11631 0 1.9342 -0.17033 0.61836 -2.11053
PHE_801 -9.39984 1.28428 2.35412 -0.50921 0.28184 0.20173 2.37973 -2.75224 -0 -0 -1.94367 -0.11077 0 0 0 0 0 -0.03576 0.02971 0 3.1079 -0.06513 0 1.0402 -0.16456 0.65997 -3.6417
ALA_802 -6.62976 0.56288 3.77648 -0.02146 0 0 2.96068 -2.9434 -0 -0 -3.17929 -0.343 0 0 0 0 0 -0.02296 0 0 0 -0.1521 0 1.8394 -0.21042 0.44538 -3.91757
LEU_803 -9.05147 0.87687 4.00292 -0.49855 0.27313 0.12219 2.5803 -3.00599 -0 -0 -2.0056 0.24084 0 0 0 0 0 0.07983 0.1145 0.42581 0 -0.25954 0 0.18072 -0.23779 0.36571 -5.79611
VAL_804 -6.79718 0.50022 4.39601 -0.31288 0.21799 0.07139 2.74973 -2.81941 -0.00792 -0.05337 -1.98021 -0.192 0 0 0 0 0 -0.04591 0.01109 0.092 0 -0.31842 0 1.9342 -0.16287 0.45093 -2.2666
GLY_805 -5.183 0.35661 4.88688 -5e-05 0 0 2.45309 -2.59948 -0.00428 -0.01544 -2.62476 -0.42255 0 0 0 0 0 -0.10829 0 0 0 0.21917 0 0.83697 0.56978 0.22984 -1.4055
LYS_806 -7.45859 0.48259 8.36045 -0.71832 0.28823 0.6287 3.23594 -3.60824 -0.05978 -0.32756 -2.72084 -0.15335 0 0 0 0 0 0.00052 0.07435 3.14722 0 0.06742 0 -1.5107 0.71605 0.19093 0.63502
GLN_807 -8.52435 0.66438 7.1814 -0.30196 0.09141 0.2552 3.14817 -3.5274 -0.01778 -0.16709 -2.03069 -0.48076 0 0 -0.85196 0 0 -0.01912 0.11319 0 2.83558 -0.24893 0 -0.18838 -0.10806 0.45627 -1.72088
LEU_808 -5.67645 0.47004 2.36041 -0.49443 0.16456 0.11649 1.54172 -1.83901 -0 -0 -1.56415 0.21345 0 0 0 0 0 0.03589 0.02298 0.40254 0 -0.23533 0 0.18072 -0.17233 0.61794 -3.85496
LEU_809 -9.47774 1.3513 3.44462 -0.8261 0.31503 0.29093 2.75984 -2.71315 -0.01216 -0.09532 -3.01996 0.34312 0 0 0 0 0 -0.01399 0.31562 2.4663 0 0.01581 0 0.18072 0.07398 1.42905 -3.1721
GLY_810 -4.56139 0.27662 4.98909 -4e-05 0 0 2.4215 -2.52711 -0.00428 -0.01544 -2.60282 -0.38882 0 0 0 0 0 -0.10005 0 0 0 0.10889 0 0.83697 0.68524 1.17169 0.29004
GLU_811 -4.56188 0.15012 6.29886 -0.46034 0.25429 1.4505 2.23324 -2.83376 -0.09842 -0.62661 -2.628 -2.99627 0 0 0 0 0 -0.05749 0.0301 0 3.96836 -0.34708 0 -2.7348 0.28636 0.12727 -2.54556
ASN_812 -6.73939 0.53957 6.11313 -0.18593 0.04588 0.271 2.64203 -3.24682 -0.02589 -0.18606 -1.77205 -0.28389 0 0 0 0 0 0.15834 0.00834 0 1.53915 0.4226 0 -0.93687 -0.24444 0.28601 -1.5953
TYR_813 -11.5047 0.98662 4.55259 -0.49454 0.01025 0.19387 3.05829 -3.4514 -0 -0 -1.80831 -0.33073 0 0 0 0 0 0.03258 0.12694 0 2.61422 0.11187 0.00057 1.2797 -0.02449 0.51564 -4.13102
ARG_814 -5.38303 0.31091 5.5798 -0.78513 0.14434 0.53413 1.96267 -2.5522 -0.03663 -0.37393 -1.185 0.37051 0 0 0 0 0 0.03285 0.0567 2.68362 0 0.00041 0 -1.2888 -0.18418 0.47203 0.35906
ASN_815 -3.85394 0.12556 4.28247 -0.18359 0.02501 0.27785 1.78456 -2.04982 -0.00678 -0.09486 -1.24027 -0.23138 0 0 0 0 0 -0.04476 0.02316 0 1.58296 0.208 0 -0.93687 0.04471 0.33368 0.04569
ASN_816 -5.28589 0.30647 5.45014 -0.19081 0.0511 0.31079 3.0275 -2.65549 -0 -0 -3.71934 -0.50445 0 0 -0.95126 0 0 0.00054 0.00058 0 2.28037 -0.69322 0 -0.93687 -0.09076 0.42292 -3.17765
ARG_817 -6.53551 0.80398 6.98575 -1.0512 0.21714 0.74097 2.89828 -3.27492 -0.05007 -0.29232 -2.4751 -0.07264 0 0 -0.31881 0 0 -0.0698 0.28938 2.80496 0 -0.15866 0 -1.2888 -0.12071 0.52021 -0.44788
LYS_818 -2.66998 0.23482 2.71749 -0.42612 0.07151 0.23036 0.54943 -1.21445 -0 -0 0.17807 0.09462 0 0 0 0 0 -0.13681 0.00848 1.36877 0 -0.02922 0 -1.5107 -0.1211 0.33792 -0.31691
ASN_819 -4.11913 0.45218 3.94683 -0.19175 0.02532 0.30357 1.53042 -1.8129 -0.00347 -0.01115 -1.69403 -0.43115 0 0 0 0 0 -0.06822 0.0357 0 1.96768 -0.46966 0 -0.93687 -0.59851 0.16962 -1.90551
ILE_820 -6.64807 1.33085 2.39223 -0.48135 0.5141 0.09468 2.32914 -1.95497 -0.00352 -0.01467 -1.38352 0.30217 0 0 0 0 0 -0.00696 0.05295 0.63201 0 -0.55803 0 0.73287 -0.5471 0.37536 -2.84184
SER_821 -1.47746 0.24129 0.80479 -0.03145 0.00797 0.02855 0.14596 -0.52585 -0.00347 -0.01115 0.00687 -0.29425 0 0 0 0 0 -0.02255 0.00092 0.34154 0 0.44259 0.62019 -0.77834 0.62867 0.59761 0.72244
ALA_822 -3.51343 0.73875 1.36861 -0.02008 0 0 1.32613 -1.28626 -0 -0 -0.9728 -0.38315 0 0 0 0 0 0.03226 0 0 0 -0.4064 0 1.8394 0.9151 1.20664 0.84475
PRO_823 -3.1485 0.64457 2.8935 -0.13744 0.00148 0.10073 1.33582 -1.36426 -0.01041 -0.05256 -0.72927 0.17013 0 0 0 0 0 -0.04826 0.01442 0.12931 0 -1.07129 0 -2.4119 -0.21504 1.26512 -2.63385
HIS_824 -2.65964 0.18026 3.1723 -0.79377 0.02438 0.93223 0.79029 -1.4127 -0.00955 -0.03904 -1.30943 -2.61377 0 0 -0.31881 0 0 -0.04677 0.31327 0 1.52497 -0.06833 0 -0.45461 -0.30205 0.69028 -2.40049
GLU_825 -2.87843 0.45934 3.13666 -0.23548 0.05528 0.38856 0.43196 -1.38111 -0 -0 0.23298 -0.52765 0 0 0 0 0 0.13444 0.00526 0 2.91929 0.10178 0 -2.7348 0.04017 0.59772 0.74598
ASP_826 -4.10989 0.22384 5.12608 -0.10034 0.0037 0.29622 2.35845 -2.22229 -0.01371 -0.06192 -2.65216 -1.15537 0 0 -0.87678 0 0 -0.01707 0.06368 0 2.30462 -0.21579 0 -2.3716 0.01865 0.63139 -2.77028
TRP_827 -6.1471 0.61845 3.57966 -0.6778 0.25796 0.35704 1.08497 -1.96036 -0 -0 -1.55852 -0.26672 0 0 -0.87678 0 0 0.05025 0.03529 0 2.63941 -0.14637 0 1.6906 0.42718 0.98766 0.09482
PRO_828 -5.33512 1.12235 2.09289 -0.20443 0.02614 0.14788 0.4419 -1.04441 -0 -0 0.23636 0.20162 0 0 0 0 0 0.11983 0.01559 0.30175 0 -0.83635 0 -2.4119 0.57452 1.13589 -3.4155
ARG_829 -5.18498 0.30041 4.20367 -0.58812 0.08112 0.3305 1.38016 -1.91747 -0.00708 -0.02107 -2.70831 0.10758 0 0 0 -1.70241 0 -0.04751 0.01019 2.58988 0 -0.15283 0 -1.2888 0.07888 0.74404 -3.79216
TRP_830 -9.14159 1.14396 3.16173 -0.89687 0.039 0.42576 1.50181 -2.20007 -0 -0 -0.92634 -0.22734 0 0 0 0 0 -0.05988 0.16196 0 2.10093 -0.05563 0 1.6906 0.30928 0.4207 -2.55199
HIS_831 -9.56108 1.05305 6.44532 -0.83949 0.06819 1.07048 2.42572 -3.41244 -0.00708 -0.02107 -2.0737 -0.80311 0 0 -1.16835 0 0 0.00544 0.10122 0 1.52483 -0.34322 0 -0.45461 0.56327 0.29056 -5.13607
MET_832 -9.79908 0.80575 4.00219 -0.24611 0.06172 0.13362 1.78312 -2.34987 -0 -0 -0.14119 -0.62134 0 0 0 0 0 0.0478 0.03558 2.12168 0 0.24448 0 0.60916 0.68268 0.36051 -2.2693
HIS_D_833 -8.59754 0.76219 6.45119 -0.44006 0.00757 0.48053 2.64589 -3.26311 -0 -0 -1.53482 -0.31027 0 0 -1.16835 0 0 0.02767 0.0109 0 2.95761 -0.01059 0 -0.45461 0.38416 0.42154 -1.6301
ASP_834 -4.6559 0.24278 6.84801 -0.23359 0.02701 0.81439 2.68256 -2.90126 -0.02338 -0.1563 -5.22929 -0.77914 0 0 -0.53303 -0.87397 0 0.01172 0.02461 0 1.9117 -0.13134 0 -2.3716 -0.04676 0.38087 -4.99192
PHE_835 -9.16572 0.94691 2.13937 -1.07638 0.1387 0.4407 1.95249 -2.21568 -0 -0 -1.52519 0.0513 0 0 0 0 0 0.10086 0.02928 0 1.76193 -0.42959 0 1.0402 0.13277 0.45363 -5.22442
PHE_836 -5.86714 0.48686 3.93458 -0.71399 0.11218 0.35498 1.72786 -2.28043 -0 -0 -1.47575 0.04861 0 0 0 0 0 0.02434 0.00058 0 2.49652 0.13862 0 1.0402 -0.09269 0.75372 0.68905
HIS_D_837 -7.12258 0.37078 7.77043 -0.44969 0.02823 0.49484 3.41186 -3.67186 -0 -0 -4.42066 -0.11705 0 0 -0.53303 -0.87397 0 0.1101 0.0055 0 2.61592 -0.02572 0 -0.45461 -0.17698 0.82718 -2.21131
SER_838 -7.3316 0.31389 7.13065 -0.03139 0 0.07036 3.73588 -3.53809 -0.02338 -0.1563 -3.06878 -0.45491 0 0 0 0 0 0.042 0.05806 1.0439 0 0.29766 0.73935 -0.77834 -0.0902 0.58147 -1.45978
PHE_839 -8.72405 1.02758 4.30822 -0.85034 0.04505 0.25159 3.06631 -3.00705 -0 -0 -2.84841 -0.04676 0 0 0 0 0 0.14086 0.00301 0 1.79296 -0.49096 0 1.0402 0.00824 0.4906 -3.79297
LEU_840 -7.25212 0.68016 4.24378 -0.48339 0.23308 0.12239 2.6393 -2.66617 -0 -0 -2.44759 0.21124 0 0 0 0 0 0.23802 0.23671 0.32406 0 -0.26907 0 0.18072 -0.12766 0.57695 -3.55959
ILE_841 -9.82215 0.9791 5.01228 -0.51092 0.4469 0.10363 2.94641 -3.41595 -0 -0 -2.23913 0.01436 0 0 0 0 0 -0.05822 0.0664 0.51586 0 -0.43748 0 0.73287 -0.14458 0.67711 -5.13349
VAL_842 -9.03755 0.98757 3.09311 -0.32125 0.2486 0.07334 3.11087 -3.07526 -0 -0 -2.13616 -0.17197 0 0 0 0 0 0.05368 0.00406 0.08147 0 -0.25034 0 1.9342 -0.04773 0.4992 -4.95416
PHE_843 -8.64155 0.73317 3.51172 -0.85273 0.03953 0.22409 2.77412 -2.70244 -0 -0 -2.96276 -0.11136 0 0 0 0 0 0.01737 0.12577 0 1.76703 -0.50785 0 1.0402 -0.01259 0.37963 -5.17865
ARG_844 -11.7697 0.95013 11.4103 -0.54068 0.07791 0.31513 5.26705 -5.09806 -0.0033 -0.01217 -5.24336 0.28966 0 0 0 -1.39667 0 -0.02223 0.162 2.58467 0 -0.13778 0 -1.2888 -0.12988 0.65733 -3.92841
ILE_845 -9.65797 1.43359 4.16461 -0.5037 0.49473 0.098 2.47746 -3.13993 -0 -0 -1.82651 0.11487 0 0 0 0 0 -0.05772 0.05502 0.46682 0 -0.455 0 0.73287 -0.11878 0.64736 -5.07429
LEU_846 -7.04916 0.77949 2.08767 -0.54584 0.25276 0.12427 2.03027 -2.17884 -0.01241 -0.12413 -0.87568 0.12525 0 0 0 0 0 -0.034 0.23517 3.28987 0 -0.28626 0 0.18072 -0.11935 0.44553 -1.67468
CYS_847 -5.70357 0.65308 2.24826 -0.05557 0.0159 0.02137 1.4386 -1.49333 -0 -0 -1.82108 -0.15421 0 0 0 0 0 -0.01492 0.00227 0.4663 0 0.16523 0 3.6196 -0.41531 0.513 -0.51439
GLY_848 -2.23959 0.20374 3.04757 -6e-05 0 0 1.34654 -1.41798 -0.00056 -0.01047 -0.86276 -0.30093 0 0 0 0 0 -0.16038 0 0 0 -1.54037 0 0.83697 -0.12306 0.85105 -0.37031
GLU_849 -6.33318 0.56492 7.74932 -0.23145 0.035 0.37571 3.55569 -3.22395 -0.02464 -0.16187 -4.79562 -0.51538 0 0 0 -1.48801 0 -0.05341 0.02113 0 3.37107 0.28226 0 -2.7348 0.5255 0.77448 -2.30723
TRP_850 -11.4981 1.28589 5.21077 -1.25968 0.08535 0.47191 2.7741 -3.0155 -0.00123 -0.0103 -2.88911 -0.54854 0 0 -0.42671 -0.07784 0 0.14803 0.00102 0 1.90968 -0.21386 0 1.6906 1.24496 0.57286 -4.54568
ILE_851 -9.32568 1.39515 4.72303 -0.54842 0.67458 0.1086 2.15393 -2.94599 -0 -0 -1.92479 0.19554 0 0 -0.76134 0 0 -0.02191 0.05528 0.45351 0 -0.45901 0 0.73287 0.91861 0.76436 -3.81169
GLU_852 -4.39328 0.33416 4.2709 -0.22264 0.0316 0.31744 1.6771 -2.11235 -0.0033 -0.01217 -1.83206 -0.62124 0 0 0 -0.44338 0 -0.03537 0.00175 0 3.04754 -0.28186 0 -2.7348 -0.21156 0.45227 -2.77125
ASN_853 -7.13988 0.88146 5.67284 -0.18576 0.04055 0.27691 2.26751 -3.07244 -0.02464 -0.16187 -1.08512 -0.31945 0 0 0 0 0 0.06619 0.00739 0 1.57195 0.30979 0 -0.93687 -0.19802 0.36784 -1.66163
MET_854 -10.9357 1.08493 5.51616 -0.33443 0.03852 0.14153 2.91699 -3.14929 -0 -0 -2.47134 -0.39129 0 0 0 0 0 -0.00597 0.56096 2.04522 0 0.02464 0 0.60916 0.09423 0.80558 -3.45011
TRP_855 -12.3077 1.42165 6.02799 -0.65338 0.09529 0.30082 2.89946 -3.91039 -0.00665 -0.07749 -2.05298 -0.3636 0 0 0 0 0 -0.00135 0.05476 0 3.37032 -0.38187 0 1.6906 0.10326 0.83145 -2.95983
ALA_856 -4.57294 0.19251 3.86313 -0.02145 0 0 2.42759 -2.37003 -0 -0 -1.74471 -0.36431 0 0 0 0 0 -0.02645 0 0 0 -0.26964 0 1.8394 -0.12814 0.4156 -0.75945
CYS:disulfide_857 -8.189 1.74499 5.1009 -0.06252 0 0.05365 3.26408 -3.05218 -0 -0 -3.12232 -0.36964 0 0 0 0 -0.58375 0.0075 0.03567 0.71607 0 0.28124 0 3.6196 0.13365 0.27096 -0.15107
MET_858 -10.6131 0.90693 5.81299 -0.32189 0.04607 0.09926 2.15549 -2.99648 -0 -0 -1.35061 -0.07229 0 0 0 0 0 0.01788 0.02412 1.76623 0 -0.07848 0 0.60916 0.28067 0.3148 -3.39927
GLU_859 -4.71822 0.32169 5.14021 -0.46358 0.06722 0.92159 2.1997 -2.26011 -0.00542 -0.06719 -1.76712 -0.42909 0 0 0 -0.57647 0 -0.04215 0.00738 0 3.34235 -0.29778 0 -2.7348 -0.26615 0.44032 -1.18761
VAL_860 -8.06967 0.93682 2.61436 -0.27144 0.13617 0.04545 2.22238 -2.51045 -0 -0 -1.33251 0.25671 0 0 -0.95126 0 0 -0.05925 0.03789 0.91498 0 -0.21289 0 1.9342 -0.07624 0.63595 -3.7488
GLY_861 -3.0575 0.49388 2.07208 -8e-05 0 0 0.9481 -1.31885 -0 -0 -1.34773 -0.29611 0 0 0 0 0 0.02436 0 0 0 -0.60881 0 0.83697 1.45627 0.43292 -0.36449
GLN_862 -5.39057 0.48871 5.7558 -0.67472 0.11494 0.53487 3.10845 -2.82635 -0.02451 -0.21157 -2.79252 -0.64837 0 0 -0.62809 0 0 0.24418 0.45696 0 1.65534 0.20922 0 -0.18838 2.29235 0.28735 1.76306
LYS_863 -4.99977 0.29669 4.36803 -0.30897 0.03506 0.14351 1.45958 -1.92688 -0 -0 -1.10716 0.11538 0 0 0 0 0 -0.01425 0.06373 1.73313 0 -0.00627 0 -1.5107 0.85226 0.55106 -0.25556
SER_864 -3.69652 0.32242 4.32336 -0.02364 0 0.0225 2.13763 -2.09337 -0.01325 -0.13575 -1.96092 -0.23092 0 0 -0.62809 0 0 -0.03572 0.00677 0.43461 0 0.34057 0.62591 -0.77834 0.07454 0.47285 -0.83534
ILE_865 -5.81089 0.44061 3.27115 -0.70197 0.41895 0.25361 1.90704 -2.18838 -0 -0 -1.67322 0.26673 0 0 0 0 0 -0.06203 0.00642 1.12215 0 -0.17648 0 0.73287 0.0815 0.55737 -1.55455
CYS:disulfide_866 -8.75139 1.39875 5.65907 -0.04384 0.00017 0.02061 2.94875 -3.11696 -0 -0 -2.33465 -0.31177 0 0 0 0 -0.58375 0.06705 0.02192 0.29349 0 0.34926 0 3.6196 0.13353 0.99968 0.36953
LEU_867 -6.51086 0.38325 4.79457 -0.64473 0.30854 0.26974 2.35065 -2.54213 -0.01126 -0.07583 -2.64342 -0.17536 0 0 0 0 0 -0.02316 0.18866 1.6659 0 -0.24096 0 0.18072 0.1135 0.84051 -1.77166
ILE_868 -5.34391 0.26236 5.39106 -0.49937 0.36348 0.10065 2.63935 -2.69318 -0 -0 -3.09818 0.06483 0 0 0 0 0 -0.04887 0.03704 0.50402 0 -0.43327 0 0.73287 -0.05178 0.43494 -1.63794
LEU_869 -7.48918 0.5033 3.58622 -0.65431 0.09779 0.2196 2.50729 -2.58799 -0 -0 -1.87897 0.09594 0 0 0 0 0 -0.00724 0.09798 0.78273 0 -0.18009 0 0.18072 0.12325 0.35881 -4.24415
PHE_870 -11.3185 1.59698 3.79513 -0.66809 0.07305 0.28144 2.87632 -3.13483 -0 -0 -2.57917 0.04457 0 0 0 0 0 -0.0031 0.30504 0 3.03983 -0.00578 0 1.0402 0.04757 0.60667 -4.00264
LEU_871 -6.67734 0.59725 4.69387 -0.66402 0.25946 0.23722 2.86214 -2.74861 -0.00735 -0.04668 -2.78577 0.10039 0 0 0 0 0 -0.01915 0.06665 1.02011 0 -0.27413 0 0.18072 -0.17163 0.65405 -2.72283
THR_872 -4.77876 0.21435 5.18275 -0.20367 0.13778 0.07411 2.44437 -2.5692 -0 -0 -3.36198 -0.08353 0 0 0 0 0 -0.02392 0.00021 0.07067 0 0.02436 2.30139 -1.0874 -0.07783 0.35808 -1.37823
VAL_873 -8.557 1.48915 2.04256 -0.3032 0.21738 0.06523 2.26357 -2.58566 -0 -0 -1.63429 0.02459 0 0 0 0 0 -0.06237 0.0158 0.03808 0 -0.32741 0 1.9342 0.04152 0.30111 -5.03676
MET_874 -9.48801 1.05352 5.27709 -0.43075 0.17509 0.15293 2.81834 -3.09122 -0 -0 -2.54497 -0.28193 0 0 0 0 0 -0.02118 0.13182 2.84761 0 0.07194 0 0.60916 0.13477 0.61342 -1.97237
VAL_875 -5.95917 0.75823 4.65032 -0.31106 0.18037 0.06869 2.77351 -2.63893 -0.01236 -0.05572 -2.74653 -0.11908 0 0 0 0 0 -0.06946 0.01019 0.06014 0 -0.33234 0 1.9342 0.11209 0.8205 -0.87639
LEU_876 -6.27316 0.78661 3.51421 -0.63251 0.26867 0.22134 2.64756 -2.38348 -0.00735 -0.04668 -2.89678 0.08354 0 0 0 0 0 0.03963 0.34331 1.11625 0 -0.28579 0 0.18072 -0.20876 0.69528 -2.83738
GLY_877 -4.80853 0.48988 4.7205 -4e-05 0 0 2.37961 -2.54355 -0 -0 -2.19954 -0.38882 0 0 0 0 0 -0.08412 0 0 0 0.11915 0 0.83697 0.43752 0.40049 -0.64048
ASN_878 -4.47537 0.12074 4.16346 -0.18031 0.02766 0.2874 1.69921 -2.1885 -0.01241 -0.12413 -1.37126 -0.27527 0 0 0 0 0 -0.04566 0.0062 0 1.72309 0.10185 0 -0.93687 0.60748 0.41375 -0.45894
LEU_879 -6.72291 1.18813 2.44546 -0.50562 0.20943 0.12434 2.18418 -2.19501 -0 -0 -1.93139 0.2109 0 0 -0.44838 0 0 -0.04781 0.2789 0.41185 0 -0.24236 0 0.18072 0.06401 0.79076 -4.0048
VAL_880 -8.10205 1.30767 3.19624 -0.25191 0.17325 0.04203 3.05887 -2.82078 -0.01236 -0.05572 -1.85653 -0.0754 0 0 0 0 0 0.01727 0.03192 0.8099 0 -0.31693 0 1.9342 0.38539 1.07487 -1.46006
VAL_881 -7.32464 1.03512 2.81468 -0.30379 0.27793 0.06807 2.76537 -2.4349 -0 -0 -1.69706 0.05419 0 0 0 0 0 -0.06297 0.00554 0.01971 0 -0.33467 0 1.9342 0.38528 0.82963 -1.96831
LEU_882 -5.52031 0.43423 3.77468 -0.48326 0.25142 0.11013 2.27269 -2.24778 -0 -0 -2.01252 0.22239 0 0 0 0 0 -0.04999 0.03261 0.2736 0 -0.29769 0 0.18072 -0.13103 0.44643 -2.74368
ASN_883 -7.91529 0.81837 6.14982 -0.20385 0.0385 0.30381 2.62004 -3.45316 -0.00028 -0.0085 -2.36495 -0.35425 0 0 -0.44838 0 0 0.23928 0.10824 0 1.86569 0.05059 0 -0.93687 -0.32767 0.63842 -3.18045
LEU_884 -8.48399 1.58207 3.77933 -0.47218 0.20527 0.09739 3.25566 -2.90678 -0 -0 -2.20219 0.18414 0 0 0 0 0 -0.02805 0.06534 0.3899 0 -0.27077 0 0.18072 -0.24621 1.15662 -3.71371
PHE_885 -8.19324 0.91935 3.26502 -0.53715 0.0141 0.22967 2.37976 -2.58796 -0 -0 -1.97057 0.01116 0 0 0 0 0 0.05919 0.00117 0 2.80068 -0.00799 0 1.0402 -0.22098 0.91411 -1.88348
ILE_886 -7.66776 1.09147 3.52388 -0.67324 0.58025 0.1544 2.45769 -2.63329 -0 -0 -1.38173 0.06955 0 0 0 0 0 -0.05426 0.07132 0.61739 0 -0.40973 0 0.73287 -0.12917 0.78814 -2.86222
ALA_887 -4.54922 0.27525 3.99521 -0.02134 0 0 2.33572 -2.35895 -0 -0 -2.27159 -0.37365 0 0 0 0 0 0.16076 0 0 0 -0.34662 0 1.8394 -0.2989 0.73342 -0.88051
LEU_888 -7.17085 1.03364 4.22755 -0.50762 0.21145 0.1311 2.42884 -2.74324 -0.01176 -0.05736 -2.2253 0.20691 0 0 -0.57271 0 0 -0.04494 0.5588 0.40241 0 -0.25679 0 0.18072 -0.41217 0.87554 -3.74576
LEU_889 -9.6598 2.08683 4.46987 -0.65351 0.43394 0.18469 3.34924 -3.30324 -0 -0 -2.79392 -0.03083 0 0 0 0 0 -0.04296 0.26395 1.71379 0 -0.29956 0 0.18072 -0.26904 1.55265 -2.81718
LEU_890 -6.35757 0.7127 2.977 -0.50289 0.33058 0.13008 1.63887 -2.22286 -0 -0 -1.32496 0.22706 0 0 0 0 0 -0.04825 0.16976 0.31584 0 -0.29338 0 0.18072 -0.29715 1.15529 -3.20915
ASN_891 -3.24138 0.1854 3.68238 -0.20363 0.03864 0.32254 1.25261 -1.86047 -0 -0 -1.34129 -0.48705 0 0 0 0 0 -0.06963 0.00215 0 2.03358 -0.46277 0 -0.93687 -0.57634 0.45975 -1.20239
SER_892 -5.14304 0.6439 5.03622 -0.02623 1e-05 0.01985 2.5173 -2.64825 -0.0326 -0.22641 -2.54455 -0.10479 0 0 -0.57271 0 0 0.02526 0.07316 0.61906 0 0.21374 1.73514 -0.77834 0.47437 0.41056 -0.30837
PHE_893 -8.23161 1.19415 2.03746 -0.99397 0.27597 0.66409 2.27126 -2.24879 -0.01176 -0.05736 -0.69115 0.30942 0 0 -0.78414 0 0 2.16271 0.03393 0 2.10523 -0.17217 0 1.0402 0.79952 16.2292 15.9322
PHE_894 -6.61215 0.97877 2.84792 -0.75255 0.15855 0.45801 0.7813 -2.13417 -0 -0 0.29325 -0.32139 0 0 0 0 0 -0.04941 0.27627 0 2.01942 -0.21256 0 1.0402 -0.19492 16.9543 15.5309
ALA_895 -2.35781 0.23914 2.23921 -0.02312 0 0 1.23155 -1.37094 -0 -0 -0.72208 -0.37434 0 0 0 0 0 0.00644 0 0 0 -0.33597 0 1.8394 -0.42122 1.11695 1.0672
ASP_896 -1.42642 0.18834 1.94893 -0.19311 0.03957 0.62104 0.28383 -0.93466 -0.02568 -0.11806 0.17909 -1.34509 0 0 0 0 0 -0.01593 0.01001 0 1.85085 -0.89113 0 -2.3716 -0.06073 0.44695 -1.81381
ASN_897 -3.24423 0.12823 2.79124 -0.32314 0.10462 0.60464 1.09043 -1.44294 -0 -0 -0.57613 -0.58495 0 0 -0.78414 0 0 0.07291 0.00175 0 2.02828 -0.66661 0 -0.93687 0.48062 0.48252 -0.77378
LEU_898 -3.81565 0.46479 2.09898 -0.45736 0.11788 0.08404 1.14525 -1.50818 -0 -0 0.13641 0.13686 0 0 0 0 0 -0.00022 0.06344 0.79646 0 -0.34014 0 0.18072 0.14567 0.59868 -0.15234
THR_899 -2.05218 0.07144 1.2936 -0.14404 0.07867 0.09899 0.32107 -0.86022 -0.01048 -0.04172 -0.27424 -1.39962 0 0 0 0 0 0.05303 0.01916 0.03947 0 -0.05435 2.25205 -1.0874 0.20552 0.83838 -0.65287
ALA_900 -4.83131 1.0272 1.89933 -0.01942 0 0 1.02191 -1.70129 -0 -0 0.25682 -0.44744 0 0 0 0 0 0.0009 0 0 0 -0.52639 0 1.8394 0.30921 1.24733 0.07625
PRO_901 -7.53261 1.63316 3.86337 -0.19587 0.00401 0.13839 1.79629 -1.76559 -0 -0 -2.04108 0.08567 0 0 0 0 0 0.04822 0.00552 0.3554 0 -0.86746 0 -2.4119 -0.08862 1.11332 -5.85977
GLU_902 -2.69267 0.19461 3.24675 -0.45618 0.27171 1.44023 1.40325 -1.57993 -0.02743 -0.15813 -1.37057 -3.07884 0 0 0 0 0 0.07217 0.00844 0 3.79415 -0.31132 0 -2.7348 -0.38239 0.46791 -1.89303
ASP_903 -4.33929 0.39169 3.86211 -0.11521 0.00665 0.35179 1.29979 -1.9569 -0.02743 -0.15815 -0.64167 -0.51152 0 0 0 0 0 -0.04309 0.02335 0 1.76892 -0.02043 0 -2.3716 -0.50467 0.39988 -2.58577
ASP_904 -7.98928 1.41194 8.97013 -0.18496 0.00049 0.60354 4.1463 -4.22949 -0.00875 -0.05119 -4.67714 -0.26219 0 0 0 -1.13113 0 0.11786 0.00025 0 3.27927 0.09111 0 -2.3716 -0.21184 0.67771 -1.81898
GLY_905 -3.68479 0.24714 4.92477 -4e-05 0 0 2.16806 -2.43505 -0 -0 -1.58808 -0.42512 0 0 0 0 0 -0.12183 0 0 0 0.14258 0 0.83697 0.69567 0.57612 1.33639
GLU_906 -4.28116 0.26738 5.01235 -0.35098 0.09705 0.41996 2.06326 -2.42395 -0 -2e-05 -1.72441 -0.59352 0 0 0 0 0 -0.01527 0.01186 0 3.14158 -0.07672 0 -2.7348 0.56129 0.31793 -0.30818
VAL_907 -8.35234 1.36779 4.61348 -0.37028 0.24072 0.08884 3.48892 -3.36129 -0 -0 -2.18799 -0.00312 0 0 0 0 0 -0.03715 6e-05 0.87756 0 0.00743 0 1.9342 -0.23734 0.65928 -1.27123
ASN_908 -6.58058 0.61956 7.2621 -0.17901 0.02032 0.25994 3.45762 -3.66868 -0 -0 -3.76337 -0.31881 0 0 0 -0.355 0 0.14928 0.05766 0 1.4188 0.41404 0 -0.93687 -0.06772 0.71444 -1.49628
ASN_909 -6.79013 0.63734 5.8598 -0.17153 0.02389 0.25089 3.05671 -3.23109 -0.00875 -0.05119 -2.57391 -0.33788 0 0 0 0 0 0.0813 0.00069 0 1.42061 0.48283 0 -0.93687 0.1245 0.47563 -1.68717
LEU_910 -6.91761 0.4183 6.23339 -0.48039 0.23125 0.10952 2.64074 -3.1269 -0 -0 -2.19259 0.23001 0 0 0 0 0 0.07835 0.02628 0.3443 0 -0.28025 0 0.18072 -0.08394 0.35035 -2.23847
GLN_911 -8.73305 0.65514 8.12434 -0.3908 0.06571 0.21174 3.87174 -3.98124 -0 -0 -3.74309 -0.51631 0 0 0 -0.92325 0 0.08392 0.01809 0 3.55036 0.01343 0 -0.18838 -0.21335 0.36128 -1.73371
VAL_912 -7.1327 0.71223 4.51032 -0.31695 0.24729 0.07342 3.17063 -3.06928 -0 -0 -1.69296 -0.21536 0 0 0 0 0 -0.03103 0.0087 0.12531 0 -0.24937 0 1.9342 -0.14996 0.39918 -1.67633
ALA_913 -7.39393 1.178 4.70855 -0.01933 0 0 3.16278 -3.44487 -0.01863 -0.09492 -2.48555 -0.3587 0 0 0 0 0 -0.00043 0 0 0 -0.00168 0 1.8394 0.00466 0.47211 -2.45252
LEU_914 -9.24939 0.91963 5.0416 -0.47082 0.22007 0.10574 3.0009 -3.31037 -0 -0 -2.38292 0.23701 0 0 0 0 0 0.10599 0.05978 0.28525 0 -0.29877 0 0.18072 -0.08956 0.57753 -5.06762
ALA_915 -6.42207 0.92645 4.93864 -0.02444 0.00019 0 3.78104 -3.32041 -0 -0 -2.72307 -0.41704 0 0 0 0 0 -0.02065 0 0 0 -0.24551 0 1.8394 -0.54667 0.59267 -1.64146
ARG_916 -6.60374 0.70049 6.38547 -1.44245 0.39829 1.36868 3.17499 -3.06429 -0.01138 -0.07142 -2.18787 -1.11189 0 0 0 0 0 0.05076 0.11639 3.16727 0 -0.19723 0 -1.2888 -0.57019 0.55618 -0.63073
ILE_917 -8.35158 1.2786 4.47189 -0.49806 0.39829 0.09686 2.90745 -2.89943 -0.00745 -0.0254 -2.62781 -0.01471 0 0 0 0 0 -0.00556 0.02119 0.62355 0 -0.43415 0 0.73287 -0.22647 0.5944 -3.96553
GLN_918 -8.01237 0.91225 6.46946 -0.29 0.0449 0.24772 3.20804 -3.6009 -0.01023 -0.08417 -1.92925 -0.52337 0 0 0 0 0 -0.02691 0.13588 0 3.12665 -0.22415 0 -0.18838 -0.20226 0.62481 -0.32227
VAL_919 -9.25238 1.26881 6.13469 -0.3106 0.26521 0.07204 3.22958 -3.95999 -0.0084 -0.06685 -2.58249 -0.08127 0 0 0 0 0 -0.01534 6e-05 0.03778 0 -0.2805 0 1.9342 -0.1891 0.78773 -3.01682
PHE_920 -9.07144 0.85148 4.78235 -0.85401 0.04144 0.27225 2.77523 -3.24076 -0.00296 -0.00749 -1.45145 -0.06941 0 0 0 0 0 0.01414 0.04386 0 1.77466 -0.50363 0 1.0402 0.04956 0.62813 -2.92787
GLY_921 -5.82349 0.60432 5.69852 -5e-05 0 0 2.66741 -2.99136 -0.00589 -0.01945 -1.54184 -0.40459 0 0 0 0 0 -0.07822 0 0 0 0.20376 0 0.83697 0.61811 0.2449 0.0091
HIS_922 -6.10293 0.33148 6.30442 -0.38856 0.00672 0.44663 1.97088 -3.00578 -0.02299 -0.10011 -1.76005 -0.37654 0 0 0 0 0 -0.03208 0.00181 0 2.49664 0.14899 0 -0.45461 0.43085 0.22185 0.11663
ARG_923 -5.59336 0.32287 5.75884 -0.74547 0.18149 0.45259 2.74855 -2.72557 -0 -0 -2.76499 0.1777 0 0 0 -0.85152 0 -0.02321 0.32139 3.51591 0 -0.07354 0 -1.2888 -0.30649 0.46897 -0.42466
THR_924 -5.17289 0.26621 5.29309 -0.11644 0.05477 0.06006 3.82325 -2.79031 -0.01637 -0.1445 -3.42368 -1.27974 0 0 0 -0.77521 0 0.00666 0.02309 0.16191 0 -0.2586 2.27883 -1.0874 -0.35747 0.7437 -2.71103
LYS_925 -7.3591 0.82398 8.16565 -0.4811 0.12134 0.31049 4.62548 -3.50753 -0.00685 -0.03677 -6.33074 -0.25363 0 0 0 -0.75055 0 -0.08334 0.11901 1.96752 0 -0.07134 0 -1.5107 -0.23152 0.83841 -3.65131
GLN_926 -3.31403 0.22071 3.89937 -0.83708 0.13149 0.88937 1.43826 -1.86564 -0.01614 -0.06333 -1.20434 -0.90598 0 0 0 0 0 -0.03943 0.00798 0 2.83469 -0.23209 0 -0.18838 -0.23513 0.56473 1.08502
ALA_927 -3.37297 0.22454 3.92912 -0.02196 0 0 2.25418 -2.04315 -0 -0 -2.13137 -0.35626 0 0 0 0 0 0.02321 0 0 0 -0.0536 0 1.8394 -0.29545 0.27686 0.27258
LEU_928 -7.5568 0.90576 5.26736 -0.6622 0.11771 0.22192 2.85681 -3.21341 -0 -0 -2.04497 0.07728 0 0 0 0 0 -0.01785 0.0211 0.87882 0 -0.22127 0 0.18072 -0.15996 0.65562 -2.69336
CYS_929 -6.59753 0.38535 5.75141 -0.04842 0 0.01577 2.75965 -2.61181 -0 -0 -3.85583 -0.00215 0 0 0 0 0 0.0339 0.02575 0.28889 0 0.28151 0 3.6196 0.12766 0.6468 0.82056
SER_930 -3.70544 0.13669 4.82924 -0.02667 0 0.06164 2.00339 -2.24024 -0 -0 -1.23095 -0.61239 0 0 0 0 0 0.08925 0.00301 0.62209 0 0.34769 0.60014 -0.77834 0.3495 0.19088 0.63949
PHE_931 -5.07478 0.269 5.16445 -0.9444 0.06449 0.30138 2.2502 -2.49986 -0.02582 -0.14752 -1.73002 -0.0122 0 0 0 0 0 0.01474 0.00103 0 1.7553 -0.42178 0 1.0402 0.2097 0.11044 0.32453
PHE_932 -8.04664 0.78107 5.44667 -1.04067 0.10821 0.39582 2.98722 -3.12788 -0 -0 -1.77928 0.00108 0 0 0 0 0 0.05245 0.16855 0 1.82273 -0.44317 0 1.0402 0.09084 0.25191 -1.2909
SER_933 -5.23391 0.53237 5.68237 -0.03437 0.00097 0.02511 2.91727 -2.74893 -0.016 -0.08882 -3.15206 0.03682 0 0 0 -0.7371 0 -0.14444 0.00119 1.26617 0 -0.24761 1.79282 -0.77834 -0.0616 0.48207 -0.50602
ARG_934 -3.91573 0.38998 4.14711 -0.45686 0.05211 0.23733 1.94469 -1.87984 -0 -0 -1.44365 0.35529 0 0 0 0 0 -0.08846 0.08306 2.09374 0 -0.19015 0 -1.2888 -0.36842 0.41359 0.08499
SER_935 -1.70538 0.15801 2.28005 -0.03535 0.01107 0.06521 0.94516 -1.03627 -0.02582 -0.14752 -0.81371 -0.69458 0 0 0 0 0 -0.04147 9e-05 0.46508 0 0.00295 0.60044 -0.77834 -0.19923 0.20411 -0.7455
CYS_936 -5.48071 0.80433 3.17519 -0.0692 0 0.03615 1.46769 -1.68504 -0.016 -0.08882 -1.49405 0.13789 0 0 0 0 0 0.49137 0.03268 0.87272 0 0.19918 0 3.6196 -0.1057 1.03213 2.9294
PRO_937 -2.97002 0.51792 1.0798 -0.1306 0.00272 0.09613 0.41992 -0.56207 -0 -0 -0.70381 0.19154 0 0 0 0 0 -0.03157 0.027 0.19911 0 -0.96195 0 -2.4119 -0.58505 1.15479 -4.66802
PHE_938 -3.82908 0.61062 1.73833 -0.60696 0.03942 0.33626 1.00363 -1.1932 -0 -0 -0.03982 0.0045 0 0 0 0 0 0.05886 0.05922 0 1.92381 -0.39826 0 1.0402 -0.75225 0.89978 0.89506
PRO_939 -3.04753 0.51989 1.17239 -0.1361 0.00062 0.09719 0.32451 -0.61004 -0 -0 -0.53289 0.2222 0 0 0 0 0 -0.05962 0.04484 0.15119 0 -1.18629 0 -2.4119 -0.62721 0.84604 -5.23272
GLN_940 -3.1299 0.51148 2.8735 -0.646 0.23988 1.10642 1.49132 -1.3322 -0 -0 -1.14867 -1.88993 0 0 0 0 0 -0.00142 0.02959 0 3.92482 0.24547 0 -0.18838 -0.45517 0.86763 2.49842
PRO_941 -1.68317 0.49718 1.3043 -0.06818 0 0.04265 0.57585 -0.6018 -0 -0 0.87169 0.58638 0 0 0 0 0 -0.14793 0.04777 0.19536 0 -0.6819 0 -2.4119 0.00135 0.95488 -0.51746
LYS_942 -2.19903 0.17816 2.19281 -0.44472 0.07655 0.26016 0.50087 -0.92741 -0.01539 -0.10845 0.24846 0.12339 0 0 0 0 0 -0.0655 0.00355 1.39934 0 0.0029 0 -1.5107 0.0764 0.36945 0.16085
ALA_943 -3.04116 0.30776 1.82955 -0.0254 4e-05 0 1.28384 -1.25917 -0 -0 -0.72079 -0.2231 0 0 0 0 0 -0.03826 0 0 0 -0.07843 0 1.8394 -0.56261 0.2231 -0.46521
GLU_944 -3.06465 0.4949 3.45825 -0.39004 0.08096 0.64379 1.31502 -1.42234 -0.02771 -0.21231 -0.8872 -0.5478 0 0 0 0 0 -0.00413 0.16482 0 3.19209 -0.04379 0 -2.7348 -0.7025 0.7914 0.10394
PRO_945 -1.96059 0.43379 1.73683 -0.0678 0 0.04234 0.6871 -0.71723 -0 -0 0.22999 0.58794 0 0 0 0 0 -0.1697 0.05179 0.22265 0 -0.52951 0 -2.4119 -0.1607 0.93864 -1.08636
GLU_946 -5.12792 0.578 6.07014 -0.34617 0.07988 0.48194 2.24572 -2.39402 -0.02589 -0.10159 -4.43313 -0.46207 0 0 0 -0.40871 0 0.03493 0.00153 0 4.28706 -0.19881 0 -2.7348 -0.21745 0.4441 -2.22726
LEU_947 -4.91456 0.8626 2.92141 -0.47984 0.18054 0.06747 2.1378 -1.83733 -0.01232 -0.10386 -0.94644 0.35314 0 0 0 0 0 -0.02539 0.02785 0.86705 0 -0.06618 0 0.18072 -0.54999 0.62333 -0.71403
VAL_948 -5.18313 0.88838 2.4957 -0.29294 0.18342 0.06921 1.38947 -1.67388 -0 -0 0.12702 -0.59898 0 0 0 0 0 0.13223 0.06279 0.08218 0 0.21295 0 1.9342 5.26947 0.75355 5.85163
VAL_949 -6.5935 0.63327 2.84857 -0.24309 0.11749 0.03731 1.51135 -2.3069 -0 -0 -0.74521 0.35142 0 0 0 0 0 0.07829 0.08763 0.98109 0 -0.22316 0 1.9342 5.50138 0.69953 4.66967
LYS_950 -7.30016 0.91594 7.18773 -0.45543 0.13878 0.30292 3.20496 -2.95037 -0.00462 -0.02113 -4.49761 -0.29166 0 0 0 -0.40871 0 0.04421 0.27202 3.09775 0 -0.16268 0 -1.5107 -0.21296 0.66465 -1.98707
LEU_951 -3.84129 0.68118 3.03331 -0.68744 0.16309 0.28535 1.3989 -1.57652 -0.02589 -0.10159 0.87719 0.07776 0 0 0 0 0 0.19973 0.00394 0.77083 0 -0.14299 0 0.18072 0.7481 1.73342 3.77782
PRO_952 -3.19149 0.96498 2.44534 -0.08265 2e-05 0.04924 0.50142 -0.92697 -0 -0 -0.83204 0.60305 0 0 0 0 0 -0.09279 0.00399 0.49935 0 -0.4664 0 -2.4119 0.74076 1.73006 -0.46604
LEU_953 -5.78481 0.54617 2.53709 -0.45075 0.1349 0.07454 1.87245 -1.7378 -0.00462 -0.02113 -0.90308 0.31473 0 0 0 0 0 0.00613 0.06701 0.33916 0 -0.23556 0 0.18072 -0.40499 0.45556 -3.01426
SER_954 -2.57808 0.13697 3.32413 -0.02074 0 0.04722 1.09349 -1.35214 -0.00614 -0.05051 -0.93082 -0.66566 0 0 0 0 0 0.02582 0.04055 0.14119 0 -0.51998 0.60041 -0.77834 -0.35517 0.36293 -1.48488
SER_955 -1.49122 0.25512 1.98006 -0.02765 2e-05 0.02257 0.47158 -0.85584 -0 -0 0.31019 -0.27245 0 0 0 0 0 -0.07105 0.00218 0.43429 0 0.03846 0.60063 -0.77834 -0.40536 0.33395 0.54712
SER_956 -1.1983 0.12756 1.56355 -0.02812 0.01445 0.028 0.33323 -0.68276 -0 -0 -0.39414 0.12752 0 0 0 0 0 0.05995 0.00216 0.05886 0 0.53133 0.60001 -0.77834 0.15929 0.32042 0.84467
LYS_957 -5.97408 0.58259 6.19588 -0.50667 0.2092 0.27579 2.10052 -2.55496 -0.00614 -0.05051 -2.4539 0.25945 0 0 -0.50732 0 0 -0.00654 0.11619 1.98959 0 -0.05025 0 -1.5107 0.26539 0.43224 -1.19423
ALA_958 -4.13146 0.96344 3.28714 -0.02335 0 0 2.09495 -2.01735 -0 -0 -1.49841 -0.19946 0 0 -0.76133 0 0 0.02581 0 0 0 -0.07716 0 1.8394 -0.38322 0.41616 -0.46483
GLU_959 -4.3601 0.45235 4.14753 -0.56407 0.25594 1.52908 1.45767 -1.92338 -0 -0 -0.95238 -3.1588 0 0 0 0 0 -0.04894 0.01717 0 3.28529 -0.21745 0 -2.7348 -0.49754 0.32049 -2.99193
ASN_960 -3.5493 0.61999 3.32306 -0.19525 0.02989 0.29996 1.2185 -1.79429 -0.01516 -0.13039 -0.20947 -0.38817 0 0 0 0 0 -0.06926 0.00703 0 1.85214 -0.11915 0 -0.93687 -0.54774 0.47702 -0.12747
HIS_D_961 -6.51024 1.26277 4.40331 -0.4086 0.01723 0.51053 2.14075 -2.64188 -0 -0 -1.92768 -0.39296 0 0 -0.76133 0 0 -0.01433 0.22491 0 1.81689 -0.10911 0 -0.45461 -0.48961 0.91449 -2.41947
ILE_962 -5.3399 0.79589 2.39559 -0.56127 0.43275 0.15481 1.48948 -1.88304 -0 -1e-05 -0.38045 0.30622 0 0 0 0 0 -0.0314 0.18808 0.51636 0 0.50683 0 0.73287 -0.21608 0.89695 0.00367
ALA_963 -2.14018 0.22895 2.20304 -0.02524 4e-05 0 1.11688 -1.28748 -0.01516 -0.13039 -0.22621 -0.21723 0 0 0 0 0 -0.00167 0 0 0 -0.09106 0 1.8394 -0.43024 0.40255 1.22599
ALA_964 -1.39801 0.19308 1.56361 -0.02497 9e-05 0 0.80592 -0.85887 -0.00464 -0.08468 -1.22192 -0.24145 0 0 0 0 0 -0.05452 0 0 0 -0.08877 0 1.8394 -0.91398 0.20013 -0.28957
ASN_965 -1.15429 0.03367 1.53667 -0.33811 0.05888 0.65282 0.41854 -0.76511 -0.00824 -0.11035 0.07912 -0.77306 0 0 0 0 0 -0.01229 0.00723 0 1.82929 -0.53271 0 -0.93687 -0.4664 0.21263 -0.26859
THR_966 -3.18672 0.2957 2.92267 -0.17112 0.07154 0.06023 1.79396 -1.64593 -0.01779 -0.1375 -2.84792 0.18326 0 0 0 0 0 -0.08497 0.00205 0.04425 0 0.04594 2.30536 -1.0874 -0.17794 0.17522 -1.45709
ALA_967 -2.8567 0.58454 2.32611 -0.02533 0.00031 0 1.02196 -1.37197 -0.01882 -0.13966 0.27148 -0.23824 0 0 0 0 0 -0.06034 0 0 0 -0.00196 0 1.8394 -0.63053 0.17317 0.87343
ARG_968 -5.82573 0.57589 4.56117 -0.98161 0.25219 0.86587 1.81391 -2.33712 -0.01203 -0.09792 -1.98585 -0.19127 0 0 -0.42616 0 0 -0.01537 0.15574 2.25262 0 0.032 0 -1.2888 -0.21062 0.38049 -2.4826
GLY_969 -2.6441 0.34787 3.33231 -4e-05 0 0 1.36709 -1.57414 -0 -0 -1.324 -0.43221 0 0 0 0 0 -0.11218 0 0 0 0.46642 0 0.83697 0.27547 0.36174 0.9012
SER_970 -1.39357 0.28322 2.19829 -0.03121 0.00173 0.05281 0.6291 -1.03361 -0.01419 -0.11183 -0.03844 -1.01616 0 0 0 0 0 -0.01974 0.00312 0.23468 0 -0.32302 0.6091 -0.77834 -0.31167 0.17493 -0.88479
SER_971 -3.2277 0.27762 4.73774 -0.03002 0 0.0516 3.05355 -2.04155 -0.01511 -0.17487 -3.25811 -0.96502 0 0 -1.42041 0 0 -0.05968 0.06191 0.76154 0 0.07067 0.65569 -0.77834 -0.63336 0.20916 -2.72469
GLY_972 -0.83108 0.04639 1.07622 -8e-05 0 0 0.31048 -0.51759 -0 -0 0.24192 -0.34443 0 0 0 0 0 -0.13689 0 0 0 0.59486 0 0.83697 0.0774 0.1835 1.53767
GLY_973 -1.41836 0.09052 1.4387 -0.0003 0 0 0.80013 -0.76944 -0.00758 -0.08028 0.08149 -0.18024 0 0 -0.60663 0 0 -0.09268 0 0 0 -0.83639 0 0.83697 0.38591 0.15925 -0.19893
LEU_974 -4.13668 0.43699 0.24024 -0.4994 0.26202 0.16579 0.04896 -0.76539 -6e-05 -0.00014 0.1885 -0.10066 0 0 0 0 0 -0.05582 0.26011 1.46734 0 0.18168 0 0.18072 0.08104 0.24767 -1.7971
GLN_975 -3.72092 0.4935 3.2671 -0.63993 0.10053 0.61587 1.42883 -1.47519 -0.00057 -0.01483 -0.37178 -0.84435 0 0 0 0 0 -0.01186 0.06805 0 2.96349 0.23601 0 -0.18838 0.24949 0.27327 2.42833
ALA_976 -3.43961 1.02233 2.15189 -0.02219 0 0 0.80025 -1.50624 -0.01536 -0.1058 0.60599 -0.39095 0 0 0 0 0 0.22324 0 0 0 -0.38519 0 1.8394 0.94316 1.34083 3.06176
PRO_977 -4.31935 1.04642 3.06562 -0.07994 0 0.04794 0.47493 -1.11479 -0 -0 -1.15264 0.5552 0 0 -0.42608 0 0 -0.18845 0.03023 0.43319 0 -0.61882 0 -2.4119 0.68898 1.62589 -2.34358
ARG_978 -3.7208 0.30572 3.84963 -0.98862 0.27643 0.77721 2.0974 -1.66665 -0 -0 -2.52636 -0.20869 0 0 -0.87611 0 0 0.01026 0.07003 3.01501 0 -0.23644 0 -1.2888 0.77173 0.63712 0.29807
GLY_979 -3.23845 0.36889 3.3763 -0.00197 0 0 0.91401 -1.63157 -0.01777 -0.0915 -0.26914 -0.37879 0 0 -0.42616 0 0 0.0585 0 0 0 -1.24226 0 0.83697 0.96529 0.71648 -0.06116
PRO_980 -4.70162 0.47683 2.70463 -0.09056 0.00143 0.05661 0.90168 -1.17384 -0.01882 -0.13966 -0.48618 0.65378 0 0 -0.4373 0 0 -0.12272 0.01437 0.529 0 -0.42241 0 -2.4119 -0.03569 0.85565 -3.84672
ARG_981 -3.19144 0.16451 3.80791 -0.92541 0.24381 0.67679 1.46649 -1.64327 -0.02491 -0.16174 -1.11256 -0.00281 0 0 -0.4373 -0.00015 0 0.02028 0.00415 1.90325 0 -0.23565 0 -1.2888 -0.30567 0.48201 -0.56051
ASP_982 -2.12832 0.10825 2.39185 -0.10934 0.00831 0.30765 0.44849 -1.11632 -0 -0 -0.62741 -0.33353 0 0 0 0 0 0.00855 0.00218 0 1.87656 0.03474 0 -2.3716 -0.41791 0.19188 -1.72598
GLU_983 -4.14115 0.43037 2.75949 -0.31791 0.07475 0.40133 0.37826 -1.31582 -0 -0 -0.34637 -0.3093 0 0 0 0 0 0.15557 0.03796 0 2.84301 -0.00795 0 -2.7348 -0.57753 0.16553 -2.50456
HIS_D_984 -5.01764 0.57442 4.55651 -0.37424 0.00739 0.45262 2.32462 -2.28334 -0 -0 -1.26613 -0.32933 0 0 0 0 0 0.02492 0.00061 0 2.3107 -0.4402 0 -0.45461 0.03694 0.42574 0.54898
SER_985 -2.46952 0.15778 2.69984 -0.02922 0.00017 0.04701 0.71961 -1.37549 -0.00643 -0.04372 -0.06741 -0.96455 0 0 0 0 0 -0.02042 0.00131 0.15419 0 -0.30878 0.60131 -0.77834 0.05755 0.42026 -1.20486
ASP_986 -3.6977 0.75087 4.534 -0.10682 0.00232 0.3196 1.99949 -2.12629 -0.00643 -0.04372 -3.17238 -0.29724 0 0 0 0 0 -0.031 0.00922 0 1.97504 -0.14653 0 -2.3716 -0.40162 0.36132 -2.44948
PHE_987 -6.91553 0.70465 3.73258 -0.58759 0.06835 0.2644 2.19813 -2.28424 -0.00692 -0.03426 -0.68035 -0.00376 0 0 0 0 0 -0.05035 0.21403 0 2.8283 0.03796 0 1.0402 -0.09052 0.47851 0.9136
ILE_988 -5.44638 0.47564 2.25832 -0.59166 0.40715 0.19592 1.16198 -1.80908 -0 -0 -0.59412 -0.10773 0 0 0 0 0 -0.01263 0.04593 0.50273 0 0.22659 0 0.73287 0.05407 0.49825 -2.00216
ALA_989 -4.10062 0.37517 2.55095 -0.02575 0.00021 0 1.68801 -1.88086 -0.01906 -0.10522 -0.21434 -0.18944 0 0 0 0 0 0.18097 0 0 0 -0.13631 0 1.8394 -0.4558 0.49051 -0.00217
ASN_990 -4.18494 0.52185 1.59058 -0.30225 0.0946 0.54977 0.74295 -1.18778 -0 -0 0.49692 -0.90874 0 0 0 0 0 0.13394 0.00105 0 1.92546 -0.47853 0 -0.93687 -0.50352 1.0119 -1.43361
PRO_991 -5.6905 1.12658 2.0577 -0.21128 0.01922 0.15142 0.76088 -1.00218 -0 -0 -0.24687 -0.03408 0 0 0 0 0 0.16678 0.07048 0.30986 0 -0.74331 0 -2.4119 -0.14684 1.20479 -4.61926
THR_992 -2.42078 0.25662 2.21134 -0.11653 0.07306 0.07454 0.88652 -1.25575 -0.01659 -0.12402 -0.6684 -0.6131 0 0 0 0 0 0.03194 0.00881 0.0473 0 -0.49577 2.26413 -1.0874 -0.20925 0.55613 -0.5972
VAL_993 -4.00791 0.67111 -0.64934 -0.27913 0.1765 0.05765 0.04233 -0.75609 -0 -0 0.73058 0.07484 0 0 0 0 0 0.00117 0.00376 0.08489 0 -0.44797 0 1.9342 -0.38152 0.63063 -2.11429
TRP_994 -8.52843 1.31052 -0.87475 -0.99745 0.1339 0.22722 1.07856 -1.46796 -0 -0 0.52726 -0.14842 0 0 0 0 0 0.40573 0.34119 0 1.46684 -0.16618 0 1.6906 -0.51957 1.02093 -4.50001
VAL_995 -6.95222 1.08356 0.57613 -0.33504 0.39973 0.07328 0.41568 -1.68208 -0.01593 -0.12533 0.15893 -0.15863 0 0 0 0 0 -0.02302 0.03927 1.95454 0 -0.33922 0 1.9342 -0.44072 0.95701 -2.47986
SER_996 -2.91429 0.4961 1.37183 -0.03072 0.00034 0.05506 0.29735 -0.95995 -0.01659 -0.12402 0.42437 -0.94766 0 0 0 0 0 -0.06996 0.01106 0.07334 0 -0.22898 0.6059 -0.77834 0.11094 0.57718 -2.04705
VAL_997 -7.18112 1.04593 2.0773 -0.25476 0.12179 0.05177 1.62697 -2.29861 -0.0486 -0.18944 -0.4708 -0.44905 0 0 0 0 0 0.19325 0.04029 0.29239 0 -0.33381 0 1.9342 0.60215 1.35381 -1.88634
PRO_998 -4.48018 0.74006 2.52287 -0.13111 0.0066 0.09375 1.24829 -1.25413 -0.00074 -0.00212 -0.36908 0.19062 0 0 0 0 0 -0.05453 0.02012 0.15805 0 -0.8155 0 -2.4119 -0.05071 1.45144 -3.1382
ILE_999 -5.13859 0.56811 2.43378 -0.46825 0.38689 0.09192 1.22277 -1.56219 -0.00517 -0.06838 0.03825 0.26969 0 0 0 0 0 -0.07282 0.00457 0.56481 0 -0.61629 0 0.73287 -0.57902 0.44003 -1.75701
ALA_1000 -3.36157 0.2001 2.64958 -0.025 1e-05 0 1.96285 -1.54405 -0.03068 -0.13758 -0.78067 -0.20591 0 0 -0.44167 0 0 -0.01183 0 0 0 -0.11602 0 1.8394 -0.70405 0.25769 -0.4494
GLU_1001 -2.07924 0.06281 2.30534 -0.59393 0.20666 1.55265 0.90021 -1.11201 -0.0386 -0.25423 -0.55484 -3.13149 0 0 0 -0.00015 0 0.03864 0.02205 0 3.34451 -0.10668 0 -2.7348 -0.72371 0.41124 -2.48558
GLY_1002 -2.11577 0.30557 3.03958 -0.0002 0 0 1.51778 -1.35605 -0.03108 -0.14156 -1.273 -0.17449 0 0 0 0 0 -0.07952 0 0 0 -0.80336 0 0.83697 -0.28064 0.68846 0.1327
GLU_1003 -2.02368 0.15668 2.32338 -0.46669 0.09848 0.95568 0.10353 -0.76483 -0 -0 -0.57206 -0.91509 0 0 0 0 0 -0.02628 0.03384 0 4.0171 0.05067 0 -2.7348 1.2676 0.64273 2.14625
SER_1004 -2.47281 0.22274 4.38431 -0.03037 0.00884 0.05778 2.38166 -1.82336 -0.0204 -0.13543 -2.61963 -0.22786 0 0 -0.68969 -0.38437 0 0.25513 0.08702 0.28429 0 -0.30739 1.96223 -0.77834 1.40645 0.51617 2.07695
ASP_1005 -1.5633 0.10501 2.44614 -0.1048 0.0046 0.30167 0.81064 -1.05129 -0.03147 -0.10234 -0.98111 -0.22129 0 0 -0.68969 0 0 0.02468 0.00248 0 1.82268 0.02573 0 -2.3716 -0.05296 0.51378 -1.11242
LEU_1006 -3.53045 0.25354 2.47708 -0.46304 0.19808 0.0836 1.00595 -1.39731 -0.00969 -0.10237 -1.16979 0.30632 0 0 0 0 0 -0.05736 0.04375 0.72252 0 -0.10644 0 0.18072 -0.48992 0.38768 -1.66712
ASP_1007 -1.68618 0.04481 3.70096 -0.1297 0.02446 0.4008 1.3767 -1.4926 -0.00927 -0.079 -2.49685 -0.52554 0 0 0 -0.66026 0 0.01341 0.06468 0 3.53866 -0.59085 0 -2.3716 -0.3229 0.22936 -0.9709
ASP_1008 -3.14463 0.58505 3.46749 -0.10056 0.01077 0.29893 0.90224 -1.50114 -0.00969 -0.10237 -1.57756 0.02253 0 0 0 0 0 0.23744 0.00419 0 1.96639 -0.22731 0 -2.3716 -0.1356 0.96773 -0.70771
LEU_1009 -2.52367 0.51913 1.83901 -0.46088 0.216 0.09607 0.58874 -0.91017 -0 -0 -0.23733 0.17483 0 0 0 0 0 0.00673 0.07777 1.80621 0 -0.29864 0 0.18072 -0.17821 1.15024 2.04655
GLU_1010 -1.62194 0.06329 1.847 -0.46598 0.15711 1.49571 0.65891 -0.82694 -0 -0 -0.61852 -2.6496 0 0 0 0 0 -0.08227 0.01049 0 4.3674 -0.03926 0 -2.7348 -0.35881 0.40207 -0.39615
ASP_1011 -3.27364 0.16425 3.84314 -0.25687 0.11387 0.86988 1.10407 -1.52813 -0.01444 -0.11108 -0.37842 -3.63572 0 0 0 0 0 0.14131 0.19172 0 2.53682 -0.38259 0 -2.3716 -0.58568 0.42113 -3.15199
ASP_1012 -3.00987 0.11445 4.71898 -0.16723 0.01114 0.53616 1.18831 -1.84329 -8e-05 -0.00194 -1.63751 -1.15082 0 0 0 0 0 -0.0195 0.1309 0 2.02053 -0.71865 0 -2.3716 -0.14157 0.63203 -1.70956
GLY_1013 -1.83853 0.09508 2.14297 -0.00019 0 0 0.65556 -1.06065 -0 -0 -0.58606 -0.16223 0 0 0 0 0 -0.08031 0 0 0 -1.1098 0 0.83697 0.2289 0.41236 -0.46595
GLY_1014 -1.2778 0.12909 1.5098 -0.00154 0 0 0.65172 -0.74133 -0 -0 -0.87549 -0.36466 0 0 0 0 0 -0.06273 0 0 0 -1.54224 0 0.83697 0.48236 0.12847 -1.12739
GLU_1015 -1.94712 0.03587 1.87259 -0.42422 0.07236 0.76582 0.64574 -0.83615 -0 -0 -0.9659 -0.58795 0 0 0 -0.4646 0 -0.02091 0.01044 0 3.46579 0.29629 0 -2.7348 0.77847 0.12544 0.08719
ASP_1016 -2.40372 0.33039 3.85883 -0.10606 0.00459 0.30745 2.75146 -1.74491 -0 -0 -5.04713 -1.12142 0 0 -0.8561 0 0 0.18466 0.01024 0 2.3454 -0.34333 0 -2.3716 0.24506 0.38432 -3.57186
ALA_1017 -4.64652 0.8417 2.02788 -0.0311 0.0312 0 2.10991 -1.85784 -0.00715 -0.06234 -2.52423 -0.50216 0 0 -1.63128 0 0 0.5619 0 0 0 -0.09753 0 1.8394 0.11969 0.85365 -2.97481
GLN_1018 -4.99459 0.64379 4.75023 -0.71593 0.22202 0.78317 3.07719 -2.40853 -0.00126 -0.00451 -3.42061 -0.77785 0 0 -0.77518 -0.85152 0 0.11476 0.35016 0 2.93637 0.22485 0 -0.18838 1.54976 1.02409 1.53802
SER_1019 -3.12532 0.27977 3.74472 -0.03079 0 0.05437 2.10178 -1.6958 -0 -0 -2.56882 -1.03246 0 0 0 -0.4646 0 -0.05072 0.00098 0.82584 0 0.03325 0.6194 -0.77834 0.994 0.77211 -0.32062
PHE_1020 -1.4794 0.07415 1.62073 -0.6142 0.04317 0.324 0.66541 -0.82211 -0 -0 0.43534 -0.05298 0 0 0 0 0 0.07797 0 0 2.22304 0.00389 0 1.0402 -0.1251 0.52814 3.94227
GLN_1021 -6.0253 0.63727 4.5021 -0.46182 0.19575 0.39128 1.60537 -2.32365 -0.02231 -0.14762 -2.37279 -0.7538 0 0 -0.55531 0 0 -0.06695 0.14579 0 4.58436 0.18276 0 -0.18838 0.09769 0.59278 0.01722
GLN_1022 -5.69592 0.78333 5.12852 -0.31811 0.04485 0.15315 2.4524 -2.44391 -0.01184 -0.07119 -2.16262 0.10657 0 0 0 -0.50436 0 -0.03259 0.01839 0 3.10556 0.24221 0 -0.18838 -0.20444 0.66567 1.06729
GLU_1023 -3.07358 0.39885 3.28093 -0.58062 0.28246 1.58083 0.68532 -1.44228 -0 -0 -1.23776 -3.03475 0 0 0 -0.50436 0 -0.20821 0.03492 0 3.2179 -0.20974 0 -2.7348 0.11118 0.5834 -2.8503
VAL_1024 -4.15195 0.5781 1.99903 -0.31184 0.21187 0.06527 0.7049 -1.33425 -0 -0 -0.17481 0.03095 0 0 0 0 0 -0.04608 0.05678 0.32633 0 0.41405 0 1.9342 0.25403 0.38203 0.9386
ILE_1025 -8.76098 1.44606 3.11404 -0.4833 0.36034 0.0981 2.44798 -2.48373 -0 -0 -1.34708 0.1429 0 0 -0.06141 0 0 -0.03085 0.06623 0.50266 0 -0.66372 0 0.73287 -0.22217 1.00271 -4.13936
PRO_1026 -4.6648 0.82347 2.57266 -0.11769 1e-05 0.08724 1.3871 -1.33911 -0.01323 -0.08202 -1.91842 0.31713 0 0 -0.4939 0 0 0.01567 0.03928 0.18428 0 -1.21585 0 -2.4119 -0.33107 1.25766 -5.90351
LYS_1027 -4.67379 0.33319 4.37292 -0.30808 0.03736 0.14809 2.51843 -2.06255 -0.00013 -0.00185 -2.22996 0.00576 0 0 -1.03505 0 0 -0.01074 0.00656 2.02016 0 -0.05633 0 -1.5107 -0.28591 0.57017 -2.16244
GLY_1028 -5.11366 0.89714 4.21047 -4e-05 0 0 2.07088 -2.42459 -0 -0 -1.86859 -0.42183 0 0 0 0 0 -0.15929 0 0 0 0.38707 0 0.83697 -0.04138 0.33671 -1.29015
GLN_1029 -6.04938 0.4674 5.57422 -0.28365 0.02395 0.20207 2.9956 -2.75594 -0.00948 -0.10696 -2.62408 -0.14323 0 0 -0.99636 0 0 -0.06162 0.10304 0 4.43148 -0.22795 0 -0.18838 -0.04409 0.31482 0.62146
GLN_1030 -4.51631 0.2636 4.57194 -0.22927 0.01772 0.16054 2.27677 -2.08814 -0 -0 -1.75738 -0.3724 0 0 -1.03505 0 0 -0.02444 0.0186 0 2.95675 -0.12145 0 -0.18838 -0.30457 0.39429 0.02282
GLU_1031 -5.78939 0.42409 5.62648 -0.45503 0.07524 0.90726 2.24515 -2.57529 -0.0151 -0.09219 -1.96331 -0.4322 0 0 -0.70782 0 0 -0.00072 0.00071 0 3.42069 -0.1349 0 -2.7348 -0.0764 0.41827 -1.85923
GLN_1032 -7.42488 0.76874 5.54859 -0.7296 0.12246 0.75521 1.55535 -2.71378 -0.00512 -0.07278 -2.17913 -0.93854 0 0 0 -0.66337 0 -0.02717 0.1532 0 3.00284 -0.24745 0 -0.18838 -0.14558 0.78 -2.64939
LEU_1033 -3.50465 0.34385 3.8454 -0.51499 0.19848 0.16139 1.85681 -1.86144 -0 -0 -1.96979 -0.08606 0 0 -0.89728 0 0 -0.0742 0.05977 0.29658 0 0.71371 0 0.18072 0.22288 0.89146 -0.13737
GLN_1034 -5.00354 0.43065 4.76443 -0.56052 0.11634 0.51238 1.87745 -2.02976 -0 -0 -1.92149 -0.68116 0 0 -0.89728 0 0 0.15463 0.05367 0 4.14878 -0.11577 0 -0.18838 0.3793 0.56299 1.60269
GLN_1035 -4.45197 0.20876 4.27677 -0.64308 0.17534 1.09327 1.97644 -1.91064 -0.02974 -0.20157 -2.59108 -1.92994 0 0 0 -0.5407 0 -0.05392 0.06214 0 4.27521 0.12965 0 -0.18838 -0.28773 0.3731 -0.25809
VAL_1036 -6.96275 1.08531 2.8862 -0.36187 0.23334 0.08792 2.09751 -2.24418 -0 -0 -2.01692 -0.08012 0 0 -0.99636 0 0 -0.06311 0.08007 0.71911 0 0.23462 0 1.9342 -0.4102 0.467 -3.31024
GLU_1037 -5.139 0.59578 4.2604 -0.47011 0.18445 1.42871 1.31827 -2.16125 -0.00948 -0.10696 -0.2901 -2.84127 0 0 0 0 0 -0.12052 0.10687 0 3.75511 -0.22379 0 -2.7348 -0.25061 0.5375 -2.16079
ARG_1038 -4.65834 0.39176 4.41848 -0.62791 0.11377 0.38186 1.73713 -1.92684 -0.02974 -0.20157 -1.94024 0.02737 0 0 0 -0.5407 0 -0.07616 0.02427 2.19014 0 -0.0281 0 -1.2888 -0.34084 0.32334 -2.05114
CYS_1039 -7.12099 1.11361 5.25466 -0.06786 0.0009 0.04794 3.02432 -2.6074 -0.02006 -0.12224 -3.5612 -0.25374 0 0 0 0 0 -0.09654 0 0.39589 0 0.17204 0 3.6196 -0.42532 0.38226 -0.26415
GLY_1040 -2.90925 0.29018 3.1422 -4e-05 0 0 1.91331 -1.62337 -0.01492 -0.12715 -1.97628 -0.40614 0 0 0 0 0 -0.15689 0 0 0 0.3792 0 0.83697 0.03706 0.47615 -0.13897
ASP_1041 -5.5714 0.3088 5.3295 -0.12261 0.029 0.38577 1.09989 -2.54996 -0.02878 -0.24727 -1.14712 -0.43004 0 0 0 0 0 0.16306 0.13752 0 2.99852 -0.38823 0 -2.3716 -0.1848 0.34681 -2.24295
HIS_1042 -7.70285 0.91008 4.98138 -0.71569 0.01493 0.79618 2.28015 -2.74437 -0 -0 -1.89339 -0.07991 0 0 0 -0.77521 0 -0.04366 0.00241 0 2.24055 -0.14287 0 -0.45461 -0.02934 0.33721 -3.019
LEU_1043 -4.48433 0.15544 2.92499 -0.50777 0.25044 0.13485 1.39832 -1.72404 -0 -0 -0.63459 0.19338 0 0 0 0 0 -0.0125 0.03097 0.31841 0 -0.27009 0 0.18072 0.41156 0.63308 -1.00116
THR_1044 -3.36019 0.84801 3.29586 -0.17953 0.07619 0.06524 1.80308 -1.64772 -0.02908 -0.22994 -2.1617 0.19454 0 0 0 0 0 -0.05645 0.00025 0.05068 0 0.04394 2.31669 -1.0874 -0.15091 1.35893 1.15049
PRO_1045 -3.34562 0.83894 1.31544 -0.19054 0.00163 0.13528 0.97376 -0.80088 -0.00096 -0.01723 -1.12318 0.06341 0 0 0 0 0 0.11693 0.01841 0.64826 0 -1.0897 0 -2.4119 -0.37523 1.32526 -3.91793
ARG_1046 -4.76259 0.37906 2.97426 -1.27043 0.46686 1.37311 1.18628 -1.43497 -0 -0 -0.81972 -0.33388 0 0 0 -0.7371 0 0.04192 0.20333 2.9089 0 0.0086 0 -1.2888 0.11829 0.8535 -0.13338
SER_1047 -3.34608 0.68377 3.8894 -0.03025 1e-05 0.0499 1.8014 -1.69002 -0.00096 -0.01723 -1.25976 -0.90403 0 0 -0.58569 -0.53609 0 -0.03894 0.03772 0.9038 0 -0.00012 0.60272 -0.77834 -0.04093 1.06627 -0.19344
PRO_1048 -2.8478 0.6415 1.07467 -0.08699 0.0001 0.05433 0.44972 -0.45547 -0 -0 0.45451 0.65968 0 0 0 0 0 -0.09397 0.02385 0.56508 0 -0.43083 0 -2.4119 -0.58107 0.92131 -2.06328
GLY_1049 -3.17271 0.31396 3.82244 -0.0012 0 0 2.19737 -1.88133 -0.00054 -0.00881 -2.17579 -0.32135 0 0 -0.58569 0 0 -0.12652 0 0 0 -1.45178 0 0.83697 0.03746 0.45315 -2.06436
THR_1050 -2.68608 0.24665 2.87017 -0.11338 0.05234 0.0514 1.45145 -1.42583 -0 -1e-05 -0.9228 -1.1916 0 0 0 0 0 0.0905 0.01897 0.37481 0 0.15606 2.27257 -1.0874 0.20791 0.40992 0.77566
GLY_1051 -2.81225 0.31958 2.14569 -4e-05 0 0 0.57617 -1.2209 -0 -0 0.25116 -0.42649 0 0 0 0 0 -0.13575 0 0 0 0.37358 0 0.83697 0.02449 0.32663 0.25884
THR_1052 -4.18407 0.34717 4.36022 -0.20118 0.11675 0.07562 1.57616 -1.99588 -0 -0 -0.05024 -0.39604 0 0 0 0 0 -0.00693 0.00014 0.26595 0 -0.16359 2.30255 -1.0874 0.37071 0.1689 1.49884
SER_1053 -2.65427 0.07543 3.59614 -0.02466 3e-05 0.02322 1.60887 -1.59511 -0.00054 -0.00881 -0.79716 -0.31352 0 0 0 -0.53609 0 -0.0495 0.0005 0.55302 0 0.27785 0.60067 -0.77834 0.20431 0.21536 0.39742
SER_1054 -1.91709 0.06365 3.0082 -0.02886 0 0.04683 1.19293 -1.34564 -0 -0 -0.49329 -0.90308 0 0 0 0 0 -0.05262 0.00652 0.80828 0 0.03942 0.60022 -0.77834 -0.36215 0.15034 0.0353
GLU_1055 -2.18356 0.08429 2.02055 -0.30999 0.05075 0.39609 0.46605 -0.98093 -0 -0 0.29613 -0.34394 0 0 0 0 0 -0.06931 0.03601 0 2.90509 0.1525 0 -2.7348 -0.2822 0.1294 -0.36788
ASP_1056 -2.043 0.03628 2.33291 -0.10892 0.00979 0.30445 0.75657 -1.14381 -0 -0 -0.25861 -0.31806 0 0 0 0 0 -0.01602 0.0013 0 1.85903 0.04867 0 -2.3716 -0.23484 0.19494 -0.95092
LEU_1057 -4.94726 0.64513 1.45071 -0.56055 0.22756 0.13101 0.62835 -1.36133 -0.00246 -0.00748 -0.63126 0.35236 0 0 0 0 0 -0.05006 0.01834 0.46492 0 -0.12515 0 0.18072 -0.52987 0.36715 -3.74919
ALA_1058 -3.54486 0.58832 3.05835 -0.02204 0 0 2.34261 -1.82102 -0 -0 -0.35741 -0.46674 0 0 0 0 0 -0.00899 0 0 0 -0.53551 0 1.8394 -0.2818 1.13661 1.92691
PRO_1059 -1.88636 0.50634 1.65148 -0.06667 0 0.04146 0.87326 -0.85052 -0 -0 -0.50933 0.59397 0 0 0 0 0 -0.16653 0.02654 0.19463 0 -0.67214 0 -2.4119 0.16655 1.07734 -1.43187
SER_1060 -2.03012 0.27187 1.83366 -0.03102 0.00195 0.05081 0.81927 -1.04533 -0 -0 0.30236 -1.00145 0 0 0 0 0 -0.07071 0.02515 0.15645 0 -0.40135 0.61668 -0.77834 0.12855 0.33311 -0.81847
LEU_1061 -4.83481 0.5801 2.4624 -0.48746 0.27183 0.14526 1.97587 -1.83067 -0.01844 -0.11009 -1.55162 -0.08471 0 0 0 0 0 -0.04591 0.25802 2.58738 0 -0.11709 0 0.18072 -0.23263 0.30959 -0.54226
GLY_1062 -1.89475 0.14589 2.63925 -0.0005 0 0 1.36472 -1.27866 -0.01844 -0.11009 -0.48396 -0.23033 0 0 0 0 0 -0.08991 0 0 0 -1.53976 0 0.83697 0.14221 0.37524 -0.14212
GLU_1063 -1.34402 0.05382 1.83637 -0.5748 0.2388 1.53587 0.57452 -0.81061 -0 -0 -0.81644 -3.14037 0 0 0 0 0 -0.05175 0.00115 0 3.13186 -0.1378 0 -2.7348 0.18888 0.39497 -1.65435
THR_1064 -3.70431 0.36849 1.70671 -0.16774 0.09548 0.06004 1.06946 -1.3481 -0 -0 0.49573 -0.14772 0 0 0 0 0 -0.0014 0.04573 0.06441 0 0.04565 2.3249 -1.0874 -0.33003 0.40765 -0.10245
TRP_1065 -7.4172 0.67574 2.27815 -1.47118 0.2387 0.74545 0.92395 -1.81691 -0.00529 -0.06521 0.67731 -0.92375 0 0 0 0 0 0.09782 0.02413 0 1.86304 -0.08371 0 1.6906 0.33992 0.38103 -1.84741
LYS_1066 -3.74068 0.22655 2.22092 -0.34056 0.07585 0.20656 0.68197 -1.20744 -0 -0 0.89334 -0.20617 0 0 0 0 0 -0.06256 0.00354 1.75207 0 0.0011 0 -1.5107 0.33564 0.44701 -0.22357
ASP_1067 -2.82308 0.32467 2.7364 -0.21163 0.00111 0.694 0.54767 -1.24505 -0.00941 -0.11974 -0.05561 0.03846 0 0 0 0 0 -0.04996 0.18316 0 3.65442 -0.11041 0 -2.3716 -0.31042 0.37889 1.25188
GLU_1068 -2.18449 0.13799 2.52956 -0.36135 0.09114 0.65889 0.29383 -1.03763 -0.02627 -0.15684 -0.08707 -0.79827 0 0 0 0 0 0.02182 0.00764 0 3.41114 -0.0623 0 -2.7348 -0.27582 0.21713 -0.35568
SER_1069 -2.07896 0.11163 2.53637 -0.02116 0 0.05178 1.21883 -1.16444 -0.02793 -0.20389 -1.68956 -0.49682 0 0 -0.50732 0 0 -0.01678 0.00527 0.06795 0 -0.57513 0.61163 -0.77834 -0.14736 0.28251 -2.82172
VAL_1070 -4.30419 0.61849 2.0948 -0.32428 0.31158 0.07063 0.64528 -1.2471 -0 -0 -0.45208 -0.55143 0 0 -0.40241 0 0 0.01786 0.00121 0.26243 0 -0.36761 0 1.9342 -0.19744 0.8961 -0.99397
PRO_1071 -3.3538 0.51953 2.08305 -0.19203 0.00485 0.14257 0.59618 -0.90159 -0 -0 -0.55237 -0.00155 0 0 0 0 0 -0.01843 0.01366 0.75931 0 -0.97909 0 -2.4119 -0.55561 0.94709 -3.90011
GLN_1072 -3.63028 0.17852 2.78925 -0.62339 0.11864 0.63645 0.63672 -1.35389 -0 -0 -0.71956 -0.59927 0 0 -0.40241 0 0 -0.0021 0.00629 0 2.01402 -0.06265 0 -0.18838 -0.42646 0.36088 -1.26761
VAL_1073 -6.28535 1.10944 2.71739 -0.27819 0.20739 0.05994 1.42851 -1.99901 -0.03168 -0.16253 -0.48203 -0.27792 0 0 -0.44849 0 0 -0.07595 0.00868 0.22375 0 -0.75633 0 1.9342 -0.04076 0.91814 -2.23081
PRO_1074 -3.83807 0.46914 2.63923 -0.06708 0 0.0416 1.11102 -1.10002 -0 -0 0.12145 0.54969 0 0 0 0 0 -0.17162 0.03664 0.19341 0 -0.48654 0 -2.4119 0.10966 1.54737 -1.25601
ALA_1075 -4.06985 0.79149 2.07225 -0.02448 0 0 1.59657 -1.61894 -0.00877 -0.09128 -0.74483 -0.16087 0 0 0 0 0 0.03728 0 0 0 -0.17384 0 1.8394 -0.34263 0.91297 0.01446
GLU_1076 -1.89067 0.04209 1.12857 -0.20331 0.03745 0.2923 0.24197 -0.66072 -0 -0 -0.00547 -0.42116 0 0 0 0 0 0.02184 0.00023 0 3.06671 0.05111 0 -2.7348 -0.37759 0.33983 -1.07164
GLY_1077 -1.97339 0.30573 1.73386 -0.00259 0 0 0.75449 -0.96363 -0.04365 -0.24711 0.52418 -0.39245 0 0 0 0 0 -0.07327 0 0 0 -1.33327 0 0.83697 0.40577 0.46182 -0.00655
VAL_1078 -3.68942 0.63228 1.44473 -0.24726 0.14146 0.04735 0.6421 -1.32928 -0.02409 -0.14013 0.26748 0.01877 0 0 0 0 0 0.01126 0.00014 0.01225 0 1.19074 0 1.9342 5.89177 0.47772 7.28207
ASP_1079 -4.29697 0.53498 6.48158 -0.14147 0.00318 0.4243 3.16253 -2.84027 -0.0036 -0.01011 -3.9171 -1.10892 0 0 -1.11146 -0.35728 0 0.00472 0.05857 0 3.66471 0.64558 0 -2.3716 5.84459 0.35805 5.024
ASP_1080 -2.9939 0.15155 4.0149 -0.11125 0.00568 0.3358 1.35 -1.90069 -0.0067 -0.10817 -1.80831 -0.51494 0 0 0 0 0 -0.00099 0.02687 0 1.74313 -0.01784 0 -2.3716 0.20047 0.33713 -1.66885
THR_1081 -2.68914 0.36439 3.49941 -0.21256 0.20176 0.07863 1.38331 -1.48903 -0 -0 -2.84376 -0.07345 0 0 -1.11146 -0.35728 0 -0.0133 0.04595 0.17218 0 0.05213 2.28646 -1.0874 -0.13039 0.57862 -1.34494
SER_1082 -3.00233 0.44652 3.62128 -0.03085 0.00143 0.05696 1.44777 -1.77911 -0.00712 -0.11781 -0.87432 -0.84041 0 0 0 0 0 0.23456 0.00101 0.06018 0 -0.29968 0.61452 -0.77834 0.38793 0.82689 -0.03093
SER_1083 -2.66366 0.50057 3.70317 -0.02633 0 0.02267 1.45347 -1.78693 -0.00712 -0.11781 -1.02007 -0.14997 0 0 0 0 0 0.18072 0.00338 0.65197 0 -0.17777 0.65807 -0.77834 0.11168 0.75982 1.31752
SER_1084 -2.34072 0.34346 2.58998 -0.0292 0.00179 0.02484 0.67943 -1.2916 -0.0067 -0.10817 -0.18017 -0.40869 0 0 0 0 0 -0.11212 0.0198 0.60384 0 0.1458 0.60302 -0.77834 -0.27866 0.58591 0.06351
GLU_1085 -3.39359 0.20879 3.39882 -0.24129 0.06307 0.40862 1.86465 -1.71882 -0.00871 -0.10549 -2.79812 -0.57898 0 0 0 0 0 0.01265 0.01773 0 2.98127 0.2145 0 -2.7348 0.18647 0.50217 -1.72107
GLY_1086 -2.95556 0.33286 3.29285 -0.00019 0 0 1.40335 -1.7842 -0.01443 -0.15261 -0.56036 -0.32198 0 0 0 0 0 -0.31581 0 0 0 -1.33146 0 0.83697 0.19871 0.29561 -1.07626
SER_1087 -2.42442 0.29273 3.46145 -0.04495 0.02134 0.06541 1.33988 -1.5484 -0.00871 -0.10549 -1.58659 -0.8307 0 0 -1.08626 0 0 0.29721 0.0071 0.24381 0 -0.31539 1.88276 -0.77834 -0.32846 0.43711 -1.0089
THR_1088 -3.44167 0.50969 3.78746 -0.098 0.02858 0.05213 2.01575 -1.9099 -0.01083 -0.1425 -2.75237 -0.11476 0 0 -1.08626 0 0 -0.01522 0.27937 0.04888 0 0.4241 3.63439 -1.0874 5.16757 0.79623 6.08526
VAL_1089 -2.29384 0.24035 0.7692 -0.29229 0.21693 0.06866 0.07988 -0.68627 -0 -0 0.28552 -0.17621 0 0 0 0 0 -0.03796 0.00023 0.03921 0 -0.2489 0 1.9342 5.43154 0.47746 5.80772
ASP_1090 -3.07109 0.21404 3.85893 -0.22905 0.07749 0.73376 1.96148 -1.82659 -0 -0 -1.11291 -1.22071 0 0 -0.70486 0 0 -0.06564 0.0208 0 2.05517 -0.68398 0 -2.3716 -0.22188 0.13164 -2.45499
CYS_1091 -4.07858 0.32668 1.66887 -0.0569 0.0304 0.02391 0.21927 -1.11779 -0 -0 -0.47402 -0.53662 0 0 0 0 0 -0.07331 0.0013 0.27375 0 0.30377 0 3.6196 -0.21374 0.19054 0.10714
LEU_1092 -3.08043 0.21669 3.36454 -0.4576 0.19845 0.0758 1.51746 -1.41675 -0 -0 -1.41876 0.2876 0 0 -0.70486 0 0 -0.00784 0.00636 0.39805 0 -0.31287 0 0.18072 -0.24372 0.25686 -1.14031
ASP_1093 -3.1853 0.71508 4.56194 -0.17553 0.01322 0.53636 2.12142 -1.81164 -0.00096 -0.01984 -2.81565 -0.96252 0 0 -1.00899 0 0 -0.08191 0.01837 0 3.01032 -0.03582 0 -2.3716 -0.33082 0.92885 -0.89502
PRO_1094 -4.18314 0.97323 4.04339 -0.07015 0 0.04393 2.3478 -1.68029 -0 -0 -1.78167 0.58923 0 0 0 0 0 -0.09959 0.08078 0.21734 0 -0.9096 0 -2.4119 0.13335 1.01483 -1.69244
GLU_1095 -4.71823 0.54306 5.83514 -0.67067 0.19499 1.26874 2.70729 -2.54307 -0.00096 -0.01984 -3.5998 -0.64538 0 0 -1.00899 0 0 -0.14686 0.01902 0 3.40881 -0.1507 0 -2.7348 0.49712 0.41221 -1.35292
GLU_1096 -6.12063 0.63633 6.98948 -0.45195 0.06867 0.88356 3.43267 -3.03631 -0.02473 -0.19333 -4.22461 -0.57789 0 0 0 -1.25907 0 -0.06251 0.09805 0 3.84838 -0.33063 0 -2.7348 -0.16139 0.32289 -2.89782
ILE_1097 -7.08598 0.66775 4.29848 -0.62254 0.55096 0.14174 2.7379 -2.53949 -0.00207 -0.01026 -2.06035 0.01077 0 0 0 0 0 0.00935 0.02006 3.27485 0 -0.49174 0 0.73287 -0.32746 0.47334 -0.22184
LEU_1098 -5.74538 0.69637 4.33775 -0.48987 0.23687 0.12059 1.65066 -2.30505 -0 -0 -0.82545 0.22953 0 0 0 0 0 0.12109 0.1457 0.26997 0 -0.30135 0 0.18072 -0.17829 0.65854 -1.1976
ARG_1099 -5.97448 0.4895 8.05286 -0.93618 0.17494 0.60942 3.12345 -3.30497 -0 -0 -4.46292 0.06503 0 0 0 -1.25907 0 0.00241 0.06231 2.44742 0 0.01988 0 -1.2888 -0.17236 0.61907 -1.73249
LYS_1100 -7.69711 0.37252 8.07017 -0.30678 0.03816 0.14801 3.66786 -3.2445 -0.03636 -0.23498 -4.55677 -0.01865 0 0 0 -0.7369 0 -0.06533 0.3804 1.72558 0 -0.06318 0 -1.5107 -0.26664 0.58316 -3.75203
ILE_1101 -8.83707 1.35672 4.31928 -0.50637 0.28128 0.10719 2.07664 -2.76873 -0 -0 -1.28915 -0.04359 0 0 0 0 0 1.12577 0.17098 0.46921 0 -0.34774 0 0.73287 5.4944 1.97574 4.31744
PRO_1102 -4.40378 1.39182 3.32995 -0.07009 0 0.04414 1.45522 -1.58612 -0.02817 -0.13653 -1.59814 0.63838 0 0 0 0 0 -0.11384 0.05599 0.23041 0 0.24371 0 -2.4119 5.7664 2.2029 5.01035
GLU_1103 -4.49664 0.39951 5.93103 -0.20964 0.02411 0.27767 2.78693 -2.62215 -0.03439 -0.26275 -3.00323 -0.57519 0 0 0 0 0 -0.06006 0.01771 0 3.02901 -0.34396 0 -2.7348 -0.35751 0.81899 -1.41535
LEU_1104 -8.24533 1.23334 4.57329 -0.54305 0.33195 0.16048 2.42219 -3.02915 -0 -0 -0.76638 0.17311 0 0 0 0 0 0.28261 0.01587 0.12188 0 -0.01407 0 0.18072 -0.3124 0.57537 -2.83958
ALA_1105 -3.00593 0.34452 3.07973 -0.02273 0 0 1.37097 -1.77033 -0 -0 -0.67638 -0.39311 0 0 0 0 0 0.00971 0 0 0 -0.31678 0 1.8394 -0.29816 0.37721 0.53811
ASP_1106 -2.51476 0.3001 3.24189 -0.10207 0.00089 0.30846 1.26843 -1.55481 -0.0442 -0.2613 -0.96834 -0.25043 0 0 0 0 0 -0.03429 0.00845 0 1.97172 0.00841 0 -2.3716 -0.15002 0.30508 -0.83837
ASP_1107 -4.47632 0.17371 5.69799 -0.25492 0.11132 0.93111 3.31468 -2.66444 -0 -0 -2.88444 -0.72498 0 0 -1.69259 0 0 0.04489 6e-05 0 1.89364 -0.81119 0 -2.3716 0.06326 0.79756 -2.85226
LEU_1108 -4.52628 0.65668 2.51521 -0.52235 0.28957 0.16126 1.2213 -1.69625 -0 -0 -0.89508 0.03264 0 0 0 0 0 -0.05505 0.11105 0.20689 0 0.00249 0 0.18072 -0.19792 0.80291 -1.71221
GLU_1109 -2.37415 0.13508 2.53702 -0.20456 0.03227 0.30596 1.18695 -1.16039 -0 -0 -1.50534 -0.52439 0 0 -0.74994 0 0 -0.00181 0.00334 0 2.97179 -0.04938 0 -2.7348 0.28023 0.4541 -1.39802
GLU_1110 -3.66112 0.55522 4.51608 -0.47558 0.08819 0.67768 1.79081 -1.82236 -0 -0 -2.19342 -1.06181 0 0 -0.94265 0 0 -0.06397 0.04382 0 3.87735 0.11955 0 -2.7348 0.2823 1.13718 0.13246
PRO_1111 -3.63054 0.63328 1.88276 -0.17558 0.05387 0.12233 0.31387 -0.8432 -0 -0 0.08852 0.07325 0 0 0 0 0 0.0031 0.00108 0.18816 0 -0.89442 0 -2.4119 0.22719 0.99209 -3.37615
ASP_1112 -4.88865 0.39489 7.47926 -0.20234 0.07605 0.69131 3.66613 -3.17295 -0.00102 -0.01804 -5.60538 -0.97762 0 0 -0.5812 0 0 -0.07897 0.3107 0 1.71207 -0.69365 0 -2.3716 0.35228 0.57643 -3.3323
ASP_1113 -2.75387 0.16319 3.78405 -0.11765 0.0049 0.35853 1.98858 -1.51648 -0 -0 -1.87123 -0.80247 0 0 0 -0.7369 0 -0.08332 0.12851 0 1.72042 0.04435 0 -2.3716 0.21235 0.86563 -0.983
CYS_1114 -7.19774 1.16026 3.15741 -0.04896 0.03647 0.0239 1.34402 -1.64403 -0.00881 -0.1066 -2.70606 -0.40266 0 0 -0.5812 0 0 -0.0369 0.0286 0.3582 0 0.17136 0 3.6196 0.19674 0.6041 -2.0323
PHE_1115 -9.09936 1.34737 3.47336 -0.94664 0.05708 0.45908 2.21397 -2.88804 -0 -0 -0.49806 0.14733 0 0 0 0 0 0.00831 0.12068 0 2.80365 -0.03707 0 1.0402 0.28657 0.53668 -0.9749
THR_1116 -4.97016 0.28656 4.8401 -0.23671 0.30751 0.1005 2.18792 -2.52005 -0.01035 -0.0858 -2.15048 -1.10075 0 0 0 0 0 0.05644 0.0003 1.89653 0 0.10156 2.30621 -1.0874 0.12327 0.54583 0.59102
GLU_1117 -3.4963 0.34708 3.79215 -0.44695 0.20609 1.40064 1.72992 -1.80338 -0.0355 -0.215 -0.14902 -3.01085 0 0 0 0 0 -0.10168 0.02366 0 3.79156 -0.33342 0 -2.7348 -0.47499 0.42438 -1.08643
GLY_1118 -3.66053 0.97717 3.12939 -5e-05 0 0 1.45335 -1.86768 -0.02617 -0.14724 -0.19798 -0.42925 0 0 0 0 0 -0.07316 0 0 0 0.20891 0 0.83697 -0.20217 0.49213 0.4937
CYS:disulfide_1119 -7.12776 1.04254 5.76618 -0.07441 0.10775 0.08235 3.68602 -3.06978 -0 -0 -3.70211 -0.50417 0 0 0 0 0.78285 -0.04746 1.71931 0.7262 0 0.20218 0 3.6196 0.06577 1.25774 4.53281
ILE_1120 -8.78503 1.65483 2.74898 -0.69872 0.54349 0.24684 1.78163 -2.41642 -0.03168 -0.16253 -0.72375 0.13559 0 0 0 0 0 -0.06415 0.13593 0.75641 0 0.38905 0 0.73287 0.06156 1.10907 -2.58602
ARG_1121 -6.27921 0.86627 6.04259 -0.93462 0.25941 0.57218 1.84697 -2.72388 -0.00877 -0.09128 -1.3891 0.23082 0 0 -0.44849 0 0 -0.01815 0.07719 2.49397 0 -0.08842 0 -1.2888 -0.08921 0.78981 -0.18073
HIS_1122 -5.54359 0.31574 4.03483 -0.49012 0.02667 0.60205 1.70921 -2.06984 -0.01956 -0.10698 -0.88986 0.07718 0 0 0 0 0 0.46906 0.02187 0 1.51167 -0.41182 0 -0.45461 0.13853 0.59173 -0.48785
CYS:disulfide_1123 -6.47868 1.39726 4.22491 -0.0713 0.27626 0.08248 2.28557 -2.19412 -0 -0 -1.66594 -0.25925 0 0 0 0 0.78285 0.01799 1.13041 1.19463 0 -0.37313 0 3.6196 0.96418 2.36509 7.2988
PRO_1124 -6.33095 0.97561 3.42257 -0.09344 0.00112 0.05833 1.66459 -1.55849 -0 -0 -0.50233 0.67077 0 0 0 0 0 -0.14737 0.00502 0.55932 0 -0.47748 0 -2.4119 0.43969 1.95329 -1.77165
CYS_1125 -4.38957 0.4112 1.53561 -0.05416 0.00454 0.02067 0.69105 -1.09629 -0 -0 -0.22602 -0.51493 0 0 0 0 0 -0.00307 0.02882 0.51447 0 0.18575 0 3.6196 -0.43741 0.36574 0.65601
CYS_1126 -7.32247 1.22359 4.10054 -0.07136 0.0023 0.054 3.04939 -2.27552 -0 -0 -4.03701 -0.39829 0 0 0 0 0 -0.04799 0.03572 0.2768 0 0.08127 0 3.6196 -0.23039 0.77171 -1.16813
LYS_1127 -3.65521 0.14767 2.92209 -0.42231 0.06234 0.23776 1.13917 -1.59392 -0.00177 -0.00786 0.23749 0.07986 0 0 0 0 0 -0.04938 0.05541 1.31625 0 -0.03183 0 -1.5107 -0.03711 0.7819 -0.33014
LEU_1128 -5.0495 0.64281 3.28075 -0.64582 0.13346 0.22024 1.84896 -1.83638 -0 -0 -1.77786 0.07614 0 0 -0.22227 0 0 -0.00618 0.14241 0.92704 0 -0.2274 0 0.18072 -0.15897 0.69205 -1.77981
ASP_1129 -6.47441 0.6046 7.09081 -0.11101 0.00325 0.34599 1.93198 -3.11149 -0.04014 -0.21347 -1.16857 -0.0392 0 0 0 0 0 -0.02916 0.01715 0 1.99415 0.12874 0 -2.3716 0.13642 0.78965 -0.51629
THR_1130 -5.83451 1.00661 4.4757 -0.19007 0.08004 0.06749 2.2832 -2.60104 -0 -0 -2.73288 -0.83887 0 0 -0.79521 0 0 0.07254 0.01336 1.02777 0 -0.50762 2.30816 -1.0874 0.35361 0.82882 -2.0703
THR_1131 -1.84198 0.34784 1.42789 -0.124 0.02059 0.09154 0.5277 -0.75973 -0 -0 -1.55699 -0.78561 0 0 -0.79521 0 0 0.12754 0.00228 0.12043 0 0.83542 4.05951 -1.0874 1.14416 1.10215 2.85613
LYS_1132 -5.90061 0.75141 6.61608 -0.4583 0.09859 0.3118 2.76336 -2.63828 -0.0419 -0.22133 -3.95697 -0.06982 0 0 -0.22227 0 0 0.33117 0.4962 2.33347 0 0.00442 0 -1.5107 0.93211 1.00413 0.62254
SER_1133 -3.14672 0.72649 2.95734 -0.0295 0.00377 0.04623 0.94309 -1.4926 -0.00989 -0.1289 0.22413 -0.845 0 0 0 0 0 0.48175 0.00109 0.16562 0 -0.2067 0.61964 -0.77834 5.67154 2.28819 7.49123
PRO_1134 -3.31471 0.7547 1.68478 -0.07507 0 0.0454 0.24621 -0.73823 -0 -0 0.37471 0.59803 0 0 0 0 0 -0.16054 0.02232 0.47458 0 -0.44638 0 -2.4119 5.51182 1.99089 4.55661
TRP_1135 -9.80397 1.53741 4.1597 -0.82698 0.01931 0.37329 2.34565 -2.94537 -0 -0 -1.81969 -0.21623 0 0 0 0 0 0.19934 0.00872 0 1.96964 -0.16529 0 1.6906 1.00463 0.42308 -2.04618
ASP_1136 -4.89044 0.34159 5.08681 -0.24669 0.06319 0.81806 1.79421 -2.43096 -0 -0 -1.98933 -0.91547 0 0 0 0 0 0.0014 0.0615 0 1.88493 -0.76187 0 -2.3716 1.20435 0.3583 -1.99204
VAL_1137 -4.22159 0.33679 3.61638 -0.29384 0.19787 0.06413 2.00212 -2.11592 -0 -0 -0.86151 -0.19523 0 0 0 0 0 -0.00688 0.0007 0.178 0 -0.48605 0 1.9342 0.04887 0.15861 0.35665
GLY_1138 -3.70852 0.19922 3.90495 -4e-05 0 0 1.66119 -1.93225 -0 -0 -0.72803 -0.40582 0 0 0 0 0 -0.15026 0 0 0 0.39393 0 0.83697 0.23086 0.32149 0.62367
TRP_1139 -6.1609 0.43425 6.02279 -1.24123 0.08632 0.41011 2.13104 -2.69925 -0 -0 -1.59666 -0.32277 0 0 0 0 0 0.00351 0.08424 0 1.67469 -0.3062 0 1.6906 0.25871 0.34506 0.8143
GLN_1140 -4.70488 0.23382 4.91009 -0.25498 0.01926 0.16744 1.99453 -2.36079 -0.00989 -0.1289 -2.66014 -0.46255 0 0 0 0 0 -0.02981 0.12748 0 2.74258 -0.20928 0 -0.18838 -0.05842 0.19252 -0.68032
VAL_1141 -5.59293 0.41231 4.31464 -0.31251 0.21607 0.07131 2.30782 -2.47732 -0 -0 -2.54874 -0.16568 0 0 0 0 0 -0.05647 0.01301 0.05113 0 -0.34814 0 1.9342 -0.18916 0.2366 -2.13383
ARG_1142 -6.56741 0.32226 6.57062 -0.82903 0.12069 0.55752 2.77104 -3.24772 -0 -0 -2.84576 0.36593 0 0 0 0 0 -0.03378 0.03997 1.43722 0 -0.08556 0 -1.2888 -0.22384 0.291 -2.64566
LYS_1143 -6.15364 0.28577 6.22346 -0.50112 0.17161 0.3004 2.41461 -2.80744 -0 -0 -2.22332 0.13381 0 0 0 0 0 0.02627 0.01995 2.21359 0 -0.057 0 -1.5107 -0.39365 0.27429 -1.58311
THR_1144 -5.683 0.28122 6.31053 -0.2029 0.1365 0.07372 2.86271 -3.0269 -0 -0 -3.34058 -0.09956 0 0 0 0 0 -0.0242 0.00858 0.06939 0 -0.02565 2.27232 -1.0874 -0.11588 0.2265 -1.3646
CYS_1145 -8.00286 0.74857 4.80249 -0.04847 0 0.01604 2.92793 -2.82405 -0 -0 -2.90094 0.02309 0 0 0 0 0 0.08115 0.05635 0.27677 0 0.26868 0 3.6196 0.20919 0.30048 -0.44598
TYR_1146 -7.22747 0.5827 5.75755 -0.89774 0.03986 0.31939 2.83698 -3.05859 -0 -0 -2.34549 -0.29135 0 0 0 0 0 0.01365 0.00882 0 1.7922 -0.38144 0.00878 1.2797 0.15652 0.31739 -1.08852
ARG_1147 -5.67956 0.3482 6.64311 -0.77683 0.09551 0.50453 2.42579 -3.09935 -0 -0 -2.62603 0.36895 0 0 0 0 0 -0.02533 0.02052 1.4435 0 -0.11279 0 -1.2888 -0.19714 0.29142 -1.6643
ILE_1148 -6.26936 0.54278 3.64414 -0.50304 0.46797 0.10266 2.14838 -2.39255 -0 -0 -1.001 -0.05876 0 0 0 0 0 -0.0413 0.06036 0.51523 0 -0.44303 0 0.73287 -0.19211 0.41172 -2.27505
VAL_1149 -7.74188 1.08396 2.34495 -0.32249 0.26133 0.07382 1.97108 -2.36156 -0 -0 -1.44232 -0.21413 0 0 0 0 0 -0.0617 0.00056 0.08699 0 -0.28557 0 1.9342 -0.04748 0.4735 -4.24673
GLU_1150 -4.10364 0.1448 4.43722 -0.42519 0.04591 0.82148 1.78851 -1.95327 -0 -0 -2.25299 -0.38328 0 0 0 -0.55668 0 -0.04858 0.08684 0 3.1432 -0.33359 0 -2.7348 -0.26996 0.38381 -2.21021
HIS_1151 -4.8897 0.32006 6.71373 -0.50496 0.03738 0.36542 3.96134 -3.04698 -0 -0 -3.5838 -0.9388 0 0 -1.17223 0 0 0.11445 0.03804 0 1.53278 -0.04896 0 -0.45461 -0.43659 0.30688 -1.68654
SER_1152 -3.1473 0.15887 3.99805 -0.02903 0.00024 0.04602 1.73266 -1.8976 -0 -0 -0.93457 -0.96557 0 0 0 0 0 0.08691 0.00049 0.17073 0 -0.20471 0.60022 -0.77834 -0.50107 0.36975 -1.29427
TRP_1153 -6.15316 0.55861 3.87058 -1.47121 0.18607 0.76181 2.49816 -2.31517 -0 -0 -2.06205 -0.26011 0 0 -1.17223 0 0 0.04026 0.09886 0 1.745 -0.20075 0 1.6906 -0.32254 0.54887 -1.9584
PHE_1154 -10.6117 1.65136 3.94826 -0.70933 0.02046 0.22452 3.18164 -3.11846 -0 -0 -2.62071 -0.06194 0 0 0 0 0 0.03172 0.15079 0 2.10331 -0.14934 0 1.0402 -0.05587 0.68837 -4.28668
GLU_1155 -6.00803 0.38434 6.60259 -0.3494 0.067 0.36336 2.67422 -2.9436 -0 -0 -2.51472 -0.60034 0 0 0 -0.77192 0 0.03208 0.10771 0 4.04063 -0.09914 0 -2.7348 -0.14666 0.52187 -1.37481
SER_1156 -4.21077 0.18405 5.23268 -0.02771 0 0.06412 2.39759 -2.45183 -0 -0 -2.61989 -0.58088 0 0 0 0 0 0.05633 0.00109 0.74137 0 0.32972 0.60136 -0.77834 -0.06256 0.2738 -0.84987
PHE_1157 -8.68424 0.65246 4.71748 -0.81606 0.03643 0.22888 3.3244 -2.88018 -0 -0 -3.07555 -0.06336 0 0 0 0 0 0.04435 0.00207 0 1.8143 -0.44999 0 1.0402 0.10509 0.37989 -3.62384
ILE_1158 -8.25136 0.97799 6.0984 -0.53395 0.54803 0.10619 2.69683 -3.34228 -0 -0 -2.38011 0.12884 0 0 0 0 0 -0.01934 0.10426 0.48645 0 -0.41464 0 0.73287 0.08704 0.5914 -2.38338
ILE_1159 -6.78899 0.3706 4.3581 -0.49185 0.32017 0.09779 2.34754 -2.50556 -0 -0 -1.91036 0.03457 0 0 0 0 0 -0.03667 0.04199 0.51562 0 -0.43349 0 0.73287 0.09347 0.47921 -2.77499
PHE_1160 -6.57309 0.54994 4.6053 -0.81968 0.02982 0.22718 2.5496 -2.60712 -0 -0 -2.54403 -0.09177 0 0 0 0 0 0.00024 0.05498 0 1.79344 -0.49701 0 1.0402 0.09363 0.42488 -1.76348
MET_1161 -8.9512 0.54027 4.41409 -0.36257 0.06662 0.22876 2.60105 -2.65121 -0 -0 -2.56015 -0.14436 0 0 0 0 0 0.03308 0.02055 2.38025 0 -0.0762 0 0.60916 -0.02734 0.4242 -3.45501
ILE_1162 -8.68187 1.05917 4.38802 -0.50859 0.56403 0.10043 2.46737 -2.79279 -0 -0 -2.30798 0.02895 0 0 0 0 0 -0.06375 0.0289 0.53963 0 -0.45959 0 0.73287 -0.08431 0.42988 -4.55962
LEU_1163 -4.90309 0.29486 4.61024 -0.49083 0.25743 0.12086 2.27971 -2.39105 -0 -0 -2.23648 0.22536 0 0 0 0 0 0.05275 0.00492 0.2858 0 -0.29845 0 0.18072 -0.17459 0.49642 -1.68543
LEU_1164 -6.42445 0.83873 4.15173 -0.48917 0.14844 0.11234 2.4516 -2.50773 -0 -0 -2.06061 0.21602 0 0 0 0 0 0.00618 0.0003 0.37775 0 -0.26839 0 0.18072 -0.33141 0.71051 -2.88747
SER_1165 -5.60082 0.30602 5.94961 -0.03678 0.00152 0.06892 2.73932 -2.87607 -0.00606 -0.12489 -2.76238 -0.45552 0 0 0 -0.38347 0 0.0018 0.01228 0.81878 0 0.32036 1.8211 -0.77834 -0.1035 0.61244 -0.47567
SER_1166 -5.49385 0.4292 5.14408 -0.0258 0 0.059 2.78531 -2.63202 -0 -0 -1.62281 -0.62284 0 0 0 0 0 0.07176 0.00737 0.71469 0 0.34356 0.60229 -0.77834 0.14282 0.27444 -0.60115
GLY_1167 -3.47905 0.41537 4.10379 -5e-05 0 0 2.19023 -2.21906 -0 -0 -1.48562 -0.4154 0 0 0 0 0 -0.08572 0 0 0 0.24842 0 0.83697 0.64821 0.22213 0.98023
SER_1168 -4.54657 0.35922 4.66329 -0.02309 0 0.02203 2.21347 -2.41657 -0 -0 -1.88034 -0.35335 0 0 0 0 0 -0.00728 0.03315 0.52358 0 0.29291 0.60476 -0.77834 0.51167 0.2622 -0.51928
LEU_1169 -7.79247 0.74515 4.03001 -0.4763 0.15319 0.11104 2.40828 -2.81067 -0.00383 -0.02029 -1.8671 0.21976 0 0 0 0 0 -0.06348 0.04421 0.27619 0 -0.28955 0 0.18072 -0.22569 0.4088 -4.97203
ALA_1170 -5.40628 0.66829 2.08213 -0.0261 0.0016 0 2.15972 -2.15061 -0.00896 -0.04223 -1.15756 -0.41721 0 0 0 0 0 -0.07222 0 0 0 -0.13831 0 1.8394 -0.45944 0.48033 -2.64743
PHE_1171 -4.29156 0.54225 3.40904 -0.6757 0.06646 0.39193 1.88865 -2.04117 -0.01024 -0.15434 -2.44871 0.11786 0 0 0 0 0 -0.06044 0.01001 0 1.97469 -0.18743 0 1.0402 -0.5659 0.50162 -0.49278
GLU_1172 -4.95386 0.36122 4.43098 -0.25745 0.05633 0.40962 1.95948 -2.22858 -0.00712 -0.07784 -2.52207 -0.56024 0 0 0 -0.77155 0 0.02788 0.03866 0 3.48578 0.23814 0 -2.7348 0.01145 0.42871 -2.66525
ASP_1173 -6.80901 1.04802 7.80103 -0.09363 0.00732 0.26339 3.8213 -3.51609 -0.00417 -0.05084 -6.97586 0.04559 0 0 -0.71397 -0.59128 0 -0.02302 0.00812 0 1.75715 -0.29807 0 -2.3716 0.16199 0.65068 -5.88295
TYR_1174 -4.9232 0.69015 2.08583 -0.95962 0.12668 0.37004 1.19496 -1.43602 -0 -0 -0.7064 -0.43151 0 0 0 0 0 -0.10472 0.07715 0 2.30331 0.2128 7e-05 1.2797 -0.27325 0.59799 0.10397
TYR_1175 -6.02042 0.88655 3.96698 -1.08852 0.37222 0.61876 2.2172 -2.22045 -0.00699 -0.10737 -1.9932 -0.63167 0 0 0 -0.59128 0 -0.03519 0.02393 0 3.00898 -0.19827 0.44342 1.2797 -0.34954 0.47655 0.05141
LEU_1176 -6.2201 0.50538 3.7475 -0.70528 0.26089 0.32954 1.84367 -2.21299 -0 -0 -0.43948 -0.0031 0 0 0 0 0 -0.02395 0.01496 0.88041 0 -0.08788 0 0.18072 -0.13549 0.6068 -1.45842
ASP_1177 -2.8908 0.42466 4.31297 -0.11801 0.01483 0.36714 1.35656 -1.82487 -0.01069 -0.14344 -3.4157 -0.36219 0 0 0 0 0 -0.09299 0 0 1.84193 -0.03113 0 -2.3716 -0.03534 0.42167 -2.55701
GLN_1178 -3.75505 0.62458 3.8269 -0.62875 0.09254 0.62081 1.77449 -1.71101 -0.00051 -0.00211 -0.72907 -0.49678 0 0 0 0 0 0.1384 0.00553 0 2.35479 -0.06261 0 -0.18838 -0.2811 0.3465 1.92918
LYS_1179 -2.36044 0.77174 2.94749 -0.33037 0.051 0.20855 1.46446 -1.29135 -0 -0 -0.62931 -0.39309 0 0 0 0 0 1.25694 0.00369 1.58201 0 -0.21851 0 -1.5107 -0.02484 1.02114 2.5484
PRO_1180 -3.79227 0.88901 3.35462 -0.08948 0.00039 0.05558 1.79811 -1.58041 -0 -0 -1.45796 0.68977 0 0 0 0 0 0.06605 0.00223 0.66994 0 -0.62949 0 -2.4119 0.03226 1.01555 -1.38802
THR_1181 -3.75805 0.45376 3.32378 -0.20339 0.17983 0.07729 2.07479 -1.85474 -0 -0 -1.49003 -0.74256 0 0 0 0 0 -0.07099 0.00112 0.13778 0 0.18146 2.29503 -1.0874 0.16567 0.27508 -0.04157
VAL_1182 -5.37049 0.69742 3.81296 -0.31986 0.28003 0.07424 2.30839 -2.28612 -0 -0 -1.94522 -0.23572 0 0 0 0 0 -0.05177 0.0055 0.10995 0 -0.21933 0 1.9342 0.1792 0.346 -0.68063
LYS_1183 -5.98184 0.5457 6.56491 -0.5236 0.17451 0.27276 3.18359 -3.00473 -0 -0 -4.68596 -0.12528 0 0 0 0 0 0.01515 0.02998 3.16832 0 0.01241 0 -1.5107 -0.28406 0.42346 -1.72536
ALA_1184 -3.73275 0.22406 4.0868 -0.02084 0 0 2.22246 -2.19107 -0 -0 -1.58756 -0.36066 0 0 0 0 0 0.05475 0 0 0 -0.22837 0 1.8394 -0.38827 0.29268 0.21063
LEU_1185 -5.50684 0.38201 5.32306 -0.47725 0.19485 0.11073 2.96451 -2.71549 -0 -0 -3.44445 0.21235 0 0 0 0 0 0.01166 0.03684 0.37119 0 -0.27317 0 0.18072 -0.33599 0.26115 -2.70411
LEU_1186 -7.36529 0.75959 5.76217 -0.4838 0.20735 0.11258 3.04248 -3.18572 -0 -0 -2.39724 0.24471 0 0 0 0 0 -0.01899 0.02336 0.36851 0 -0.27267 0 0.18072 -0.29029 0.41237 -2.90017
GLU_1187 -4.77071 0.26695 7.30846 -0.53541 0.08224 0.92289 3.20641 -3.10648 -0.02351 -0.1346 -4.80399 -0.68004 0 0 0 -0.62671 0 0.08374 0.09444 0 3.55915 -0.10526 0 -2.7348 -0.28857 0.38952 -1.89625
TYR_1188 -5.99505 0.38149 5.38988 -0.93484 0.05323 0.33643 2.48821 -2.87484 -0 -0 -2.16541 -0.30143 0 0 0 0 0 -0.00889 0.10242 0 1.78327 -0.359 0.00582 1.2797 -0.12015 0.21393 -0.72522
THR_1189 -6.16176 0.5987 6.02058 -0.20625 0.13812 0.07239 3.1066 -3.0706 -4e-05 -0.00058 -3.57094 -0.01759 0 0 0 0 0 0.02267 0.00428 0.06695 0 0.00922 2.29953 -1.0874 0.07339 0.37839 -1.32434
ASP_1190 -5.92264 0.16987 8.47727 -0.10012 0.00206 0.2968 3.67786 -3.69613 -0.02288 -0.14961 -6.22699 -0.44344 0 0 0 -1.02201 0 -0.01299 0.01361 0 1.71934 0.23037 0 -2.3716 -0.05746 0.71978 -4.7189
ARG_1191 -7.01599 0.6173 6.61331 -0.76328 0.08953 0.47472 2.64219 -3.26418 -0.02351 -0.1346 -2.22395 0.36218 0 0 0 0 0 -0.03355 0.19207 1.4511 0 -0.03351 0 -1.2888 -0.23758 0.69632 -1.88021
VAL_1192 -5.80802 0.41781 4.30487 -0.31341 0.21585 0.0716 2.55835 -2.58323 -0 -0 -2.24364 -0.10392 0 0 0 0 0 -0.03094 0.00614 0.04585 0 -0.29647 0 1.9342 -0.161 0.37498 -1.61097
PHE_1193 -10.4148 1.31018 5.37582 -0.58505 0.1533 0.2248 3.22214 -3.51203 -0 -0 -2.13088 -0.07391 0 0 0 0 0 -0.04072 0.17002 0 3.1979 -0.09849 0 1.0402 -0.12891 0.50748 -1.78295
THR_1194 -7.36187 0.9533 6.02548 -0.20993 0.15756 0.07641 3.37125 -3.28325 -0.00429 -0.04092 -3.64424 -0.07037 0 0 0 0 0 -0.00402 0.04876 0.07084 0 0.01222 2.2385 -1.0874 -0.05326 0.64289 -2.16234
PHE_1195 -6.09498 0.39646 3.95076 -0.54153 0.04217 0.23891 2.24589 -2.49362 -0 -0 -2.08884 -0.07948 0 0 0 0 0 0.103 0.00111 0 2.75353 0.04332 0 1.0402 -0.07331 0.4104 -0.14601
ILE_1196 -7.55781 0.60387 4.41235 -0.50149 0.4632 0.10095 2.91379 -2.78258 -0 -0 -2.28706 0.06466 0 0 0 0 0 -0.01051 0.03519 0.49855 0 -0.42529 0 0.73287 -0.07064 0.42155 -3.38842
PHE_1197 -10.7031 0.89938 5.89487 -0.59701 0.11509 0.31111 2.48333 -3.6248 -0.0185 -0.16096 -2.67479 -0.02137 0 0 0 0 0 0.31123 0.05663 0 2.56378 0.11208 0 1.0402 -0.04128 0.61511 -3.43906
VAL_1198 -6.94743 0.73092 3.49784 -0.30755 0.18462 0.07082 2.79065 -2.7158 -0 -0 -2.28122 -0.19481 0 0 0 0 0 0.12689 0.0081 0.08979 0 -0.28679 0 1.9342 -0.15798 0.60559 -2.85218
PHE_1199 -6.30971 0.53405 5.01054 -1.05698 0.11023 0.40489 2.67467 -2.75295 -0.00424 -0.02996 -2.4781 -0.02113 0 0 0 0 0 -0.00082 0.36403 0 1.8117 -0.43484 0 1.0402 -0.06863 0.47734 -0.72969
GLU_1200 -8.53671 0.62966 8.43771 -0.2298 0.04344 0.33568 3.17929 -3.85051 -0.03776 -0.26557 -3.50868 -0.6507 0 0 0 0 0 0.03548 0.01344 0 3.08116 -0.17979 0 -2.7348 -0.23603 0.43428 -4.04019
MET_1201 -9.03447 0.504 5.40835 -0.53939 0.3115 0.05532 2.81711 -2.96791 -0 -0 -2.27425 -0.08749 0 0 0 0 0 -0.01484 0.1244 2.03644 0 0.08793 0 0.60916 -0.04565 0.32449 -2.68531
LEU_1202 -6.41334 0.42646 4.39089 -0.49365 0.25591 0.11334 2.45722 -2.61228 -0 -0 -2.19396 0.25126 0 0 0 0 0 -0.01823 0.06288 0.3071 0 -0.29531 0 0.18072 0.01984 0.28634 -3.27483
LEU_1203 -8.67854 1.04195 3.58146 -0.67642 0.31196 0.24037 2.87786 -2.76975 -0 -0 -2.7645 0.11707 0 0 0 0 0 0.07734 0.32164 0.88534 0 -0.23056 0 0.18072 -0.24182 0.43476 -5.29113
LYS_1204 -8.63361 0.65657 8.28099 -0.28843 0.02179 0.11752 4.00343 -3.97841 -0.12869 -0.52701 -4.03985 -0.01592 0 0 0 0 0 0.029 0.33725 1.72352 0 0.00746 0 -1.5107 -0.2652 0.67446 -3.53583
TRP_1205 -9.45757 0.83957 4.75442 -0.70691 0.1606 0.36541 3.12905 -3.23667 -0 -0 -2.80824 -0.3995 0 0 0 0 0 0.02403 0.0381 0 3.15105 -0.14738 0 1.6906 -0.28754 0.67847 -2.21251
VAL_1206 -5.41006 0.68562 3.33837 -0.31615 0.29207 0.07205 1.74021 -2.10632 -0 -0 -0.79287 -0.16222 0 0 0 0 0 -0.05377 0.01283 0.09222 0 -0.29284 0 1.9342 -0.16058 0.42655 -0.70069
ALA_1207 -5.87625 0.46236 1.80577 -0.02369 0 0 1.75354 -2.1399 -0 -0 -0.91047 -0.33279 0 0 0 0 0 0.01203 0 0 0 -0.36168 0 1.8394 -0.38918 0.44419 -3.71668
TYR_1208 -5.59874 0.39571 2.7687 -0.67035 0.06754 0.40467 2.33766 -1.94366 -0.00454 -0.04312 -2.91381 -0.11708 0 0 0 -0.55668 0 0.04127 0.12906 0 2.20551 -0.28592 0.00337 1.2797 -0.2074 0.76731 -1.94083
GLY_1209 -2.50355 0.20137 2.71956 -0.00044 0 0 1.52703 -1.41564 -0.0046 -0.01971 -0.98021 -0.20844 0 0 0 0 0 -0.06259 0 0 0 -1.51216 0 0.83697 0.10432 0.70289 -0.61521
PHE_1210 -6.93131 1.17554 1.59847 -0.6717 0.06429 0.37364 1.25496 -1.72578 -0 -0 -1.06039 0.1641 0 0 0 0 0 0.07527 0.02882 0 2.015 -0.16796 0 1.0402 0.07202 0.65085 -2.04397
LYS_1211 -3.91637 0.26135 5.51801 -0.35629 0.06295 0.18892 2.17127 -2.22722 -0.0094 -0.07317 -3.25714 0.04655 0 0 -0.36376 0 0 -0.02046 0.04553 1.71611 0 -0.07808 0 -1.5107 -0.20651 0.76003 -1.24838
LYS_1212 -5.06195 0.36985 6.37855 -0.47002 0.38383 0.36763 2.85652 -2.60601 -0.05378 -0.16101 -5.11159 -0.54913 0 0 0 -1.04463 0 -0.05365 0.24163 2.3848 0 0.23847 0 -1.5107 0.07004 0.65336 -2.67779
TYR_1213 -8.721 1.05937 4.91463 -0.81194 0.0447 0.25106 3.15388 -2.74899 -0.01176 -0.09277 -1.33917 -0.21038 0 0 0 0 0 -0.00162 0.02958 0 2.48237 -0.24773 0.00609 1.2797 0.78333 0.58677 0.40614
PHE_1214 -7.58432 0.74683 3.00026 -0.89691 0.07028 0.44597 1.94845 -2.33151 -0.01906 -0.10522 -0.73698 -0.64444 0 0 -0.55423 0 0 0.06088 0.00464 0 3.08725 0.1175 0 1.0402 0.30037 0.55843 -1.49162
THR_1215 -7.2231 0.56479 5.17971 -0.13072 0.07693 0.07758 3.00821 -3.03919 -0.01427 -0.07082 -0.31275 -0.87841 0 0 -0.44167 0 0 -0.02435 0.05558 0.03951 0 -0.33952 2.45421 -1.0874 -0.38725 0.44605 -2.04688
ASN_1216 -6.78261 0.63003 5.79775 -0.2806 0.08893 0.46486 3.42893 -3.02066 -0 -0 -2.30816 -0.83253 0 0 -0.61732 0 0 0.00636 0.00112 0 2.06695 -0.10877 0 -0.93687 -0.24075 0.39241 -2.25093
ALA_1217 -6.21507 1.12444 2.89444 -0.02387 0 0 2.06571 -2.42639 -0.05113 -0.19649 -1.32957 -0.35485 0 0 0 0 0 -0.08837 0 0 0 -0.42418 0 1.8394 -0.19316 0.6371 -2.74202
TRP_1218 -8.14277 0.57308 5.09055 -0.73888 0.23904 0.44712 2.28299 -2.81512 -0.01593 -0.12533 -1.38238 -0.39788 0 0 -0.61732 0 0 -0.07091 0.02279 0 2.91921 -0.06507 0 1.6906 -0.42638 0.55099 -0.98162
CYS_1219 -6.85443 0.79925 4.96476 -0.044 0.00027 0.01884 2.80052 -2.5215 -0.01176 -0.09277 -3.13443 -0.28285 0 0 0 0 0 0.09522 0.00152 0.49649 0 0.34567 0 3.6196 -0.3034 0.28695 0.18398
TRP_1220 -10.6158 0.64311 6.40306 -0.99753 0.05628 0.32736 3.53027 -3.69848 -0 -0 -2.59868 -0.41675 0 0 -0.55423 0 0 0.09392 0.23096 0 1.53639 0.01427 0 1.6906 -0.09535 0.43374 -4.01681
LEU_1221 -7.88214 0.49777 3.65013 -0.56411 0.12228 0.14979 2.12138 -2.63059 -0 -0 -1.14676 0.11415 0 0 0 0 0 0.22044 0.03692 0.73955 0 -0.16994 0 0.18072 0.12201 0.9238 -3.51461
ASP_1222 -5.96669 0.62452 9.02277 -0.11173 0.0171 0.34064 3.95882 -3.79176 -0.00485 -0.03292 -6.74416 -0.33497 0 0 0 -0.44188 0 0.00237 0.16474 0 1.97856 0.30768 0 -2.3716 0.27894 0.98762 -2.11679
PHE_1223 -7.47066 0.44537 5.36229 -0.8499 0.03665 0.24623 2.98634 -2.96518 -0 -0 -2.4394 -0.06302 0 0 0 0 0 -0.0065 0.01459 0 1.75998 -0.52441 0 1.0402 0.22827 0.55655 -1.64259
LEU_1224 -6.5936 0.3951 5.33994 -0.49224 0.24334 0.11505 3.01323 -2.88866 -0 -0 -2.54826 0.24182 0 0 0 0 0 -0.02616 0.05907 0.37241 0 -0.27471 0 0.18072 -0.06286 0.40111 -2.5247
ILE_1225 -7.83536 0.60496 5.13625 -0.49417 0.26271 0.10208 2.61996 -3.15053 -0 -0 -2.3577 -0.08141 0 0 0 0 0 0.06593 0.00264 0.71513 0 -0.35526 0 0.73287 -0.1875 0.69587 -3.52353
VAL_1226 -7.67196 0.59799 4.81338 -0.31676 0.23234 0.07331 2.88989 -3.05163 -0 -0 -2.82023 -0.1946 0 0 0 0 0 -0.04058 0.02253 0.06616 0 -0.26222 0 1.9342 -0.10526 0.71289 -3.12055
ASN_1227 -6.27423 0.44678 6.05125 -0.17761 0.02752 0.2653 3.19823 -3.15386 -0.00464 -0.0321 -2.52694 -0.32896 0 0 0 0 0 0.0652 0.00016 0 1.42092 0.35278 0 -0.93687 -0.03283 0.39029 -1.24962
ILE_1228 -7.85945 0.98462 4.59554 -0.48279 0.28679 0.08996 2.97521 -2.9681 -0 -0 -2.1417 0.21242 0 0 0 0 0 -0.03164 0.1352 0.47619 0 -0.41917 0 0.73287 0.10019 0.46125 -2.85259
SER_1229 -5.47184 0.44474 6.08214 -0.03137 0.00023 0.0215 2.85848 -2.8941 -0.00429 -0.04092 -2.70347 0.00549 0 0 0 0 0 -0.01676 0.02619 0.49748 0 0.29434 1.79024 -0.77834 0.0336 0.43464 0.54797
LEU_1230 -6.53327 0.38617 4.80881 -0.68856 0.18547 0.28012 3.06023 -2.9022 -0 -0 -2.46799 0.08102 0 0 0 0 0 0.1253 0.09718 0.99316 0 -0.26818 0 0.18072 -0.1675 0.43923 -2.39031
ILE_1231 -5.7211 0.57875 4.96932 -0.50329 0.4339 0.1026 2.59779 -2.81046 -0 -0 -2.46147 -0.10003 0 0 0 0 0 0.08417 0.0873 0.72182 0 -0.29183 0 0.73287 -0.1655 0.65159 -1.09357
SER_1232 -4.63331 0.5491 5.2172 -0.02363 0 0.05612 2.29988 -2.48582 -0.01893 -0.10116 -1.7865 -0.65835 0 0 0 0 0 0.03012 0.00169 0.55235 0 0.37414 0.6002 -0.77834 0.20862 0.77109 0.17448
LEU_1233 -8.30502 0.90272 3.47786 -0.45354 0.10261 0.09552 2.78818 -2.69638 -0.02178 -0.12656 -2.57405 0.21181 0 0 0 0 0 0.0898 0.12252 0.82502 0 -0.18204 0 0.18072 0.32094 1.08936 -4.15232
THR_1234 -4.98331 0.7011 3.24387 -0.17568 0.0673 0.15026 1.51957 -2.02135 -0 -0 -1.13851 -1.8478 0 0 0 0 0 8.83522 0.02224 1.43448 0 0.33664 2.33246 -1.0874 0.80486 11.8645 20.0584
ALA_1235 -5.50675 0.77057 3.79769 -0.02905 0.07798 0 2.27107 -2.52415 -0 -0 -2.08486 -0.40938 0 0 0 0 0 0.01023 0 0 0 0.52486 0 1.8394 0.90731 12.7458 12.3907
LYS_1236 -5.05673 0.43088 6.53808 -0.39306 0.04588 0.19866 3.24276 -2.84453 -0 -0 -4.10529 -0.08808 0 0 0 -0.62671 0 -0.01878 0.06186 2.10329 0 0.04617 0 -1.5107 0.05426 1.78107 -0.14095
ILE_1237 -4.27752 0.33033 2.41825 -0.49449 0.39043 0.10156 1.4293 -1.5183 -0.01893 -0.10116 -0.54576 0.00761 0 0 0 0 0 0.00545 0.03044 0.81536 0 -0.22524 0 0.73287 -0.17316 0.44247 -0.65049
LEU_1238 -5.45825 0.4422 2.20524 -0.52692 0.18405 0.14822 0.61966 -1.60965 -0.04665 -0.348 0.53126 0.18808 0 0 0 0 0 -0.04165 0.16847 0.11872 0 -0.12092 0 0.18072 -0.3258 0.57925 -3.11198
GLU_1239 -2.83108 0.25061 3.0897 -0.25101 0.07295 0.44674 1.37134 -1.5569 -0.0099 -0.08809 -0.5964 -0.43807 0 0 0 0 0 -0.03958 0.00756 0 2.71796 0.10668 0 -2.7348 -0.24541 0.68483 -0.04286
TYR_1240 -3.74364 0.45865 1.83913 -0.60965 0.05341 0.35372 0.93188 -1.37241 -0.01496 -0.13334 -0.61804 -0.21957 0 0 0 0 0 -0.00675 0.23119 0 2.31203 -0.26585 0.00068 1.2797 -0.08703 0.6293 1.01845
SER_1241 -2.8699 0.24461 2.38116 -0.02583 0 0.05837 0.44095 -1.1966 -0 -0 0.23591 -0.63837 0 0 0 0 0 -0.0255 0.01508 0.1681 0 -0.47285 0.61488 -0.77834 -0.34059 0.48272 -1.7062
GLU_1242 -3.98051 0.49664 3.58847 -0.26379 0.03852 0.31766 1.14653 -1.51772 -0 -0 -1.14596 -0.28774 0 0 0 0 0 0.2607 0.03136 0 3.28994 -0.11208 0 -2.7348 -0.15971 0.29356 -0.73894
VAL_1243 -3.47713 0.21954 2.54254 -0.32621 0.32648 0.07607 1.33947 -1.37253 -0 -0 -0.9432 -0.20869 0 0 0 0 0 -0.01815 0.001 0.08192 0 -0.2241 0 1.9342 0.01404 0.67885 0.6441
ALA_1244 -3.08672 0.65739 3.23266 -0.01982 0 0 1.47677 -1.65527 -0 -0 -0.74202 -0.37268 0 0 0 0 0 0.80284 0 0 0 0.02168 0 1.8394 0.81517 2.04808 5.01748
PRO_1245 -5.31409 1.11643 4.09506 -0.06853 1e-05 0.04354 1.64149 -1.87563 -0 -0 -1.7914 0.62737 0 0 0 0 0 -0.06104 0.07595 0.15617 0 0.4744 0 -2.4119 0.94743 1.90082 -0.44391
ILE_1246 -7.16513 0.52479 5.44466 -0.50081 0.43169 0.10169 2.73564 -2.90745 -0 -0 -2.21251 -0.01703 0 0 0 0 0 -0.06391 0.05948 0.46154 0 -0.45759 0 0.73287 0.15771 0.61695 -2.0574
LYS_1247 -5.15232 0.25736 6.40879 -0.42029 0.05565 0.22441 3.49511 -2.86918 -0 -0 -4.95845 -0.14888 0 0 -0.66895 0 0 0.00126 0.04503 1.92018 0 0.0257 0 -1.5107 -0.01293 0.44713 -2.86108
ALA_1248 -4.40865 0.26557 4.44258 -0.02112 0 0 2.44424 -2.42092 -0 -0 -2.04034 -0.33496 0 0 0 0 0 -0.02887 0 0 0 -0.08543 0 1.8394 -0.15225 0.34035 -0.16039
LEU_1249 -8.14563 0.9346 4.1845 -0.47259 0.13083 0.11111 2.49959 -2.84648 -0 -0 -1.77405 0.20722 0 0 0 0 0 -0.01281 0.06295 0.29036 0 -0.29665 0 0.18072 -0.24465 0.36303 -4.82795
ARG_1250 -6.19484 0.41605 7.8585 -1.01902 0.28885 0.66878 3.99181 -3.34917 -0 -0 -6.13026 0.308 0 0 0 -1.79356 0 0.02893 0.03038 3.34885 0 -0.14963 0 -1.2888 -0.26405 0.71737 -2.53179
THR_1251 -6.47297 0.66462 4.47881 -0.19194 0.06248 0.06589 3.10268 -2.68264 -0 -0 -3.79511 -0.07112 0 0 0 -0.56695 0 0.07828 0.09786 0.19211 0 0.06479 2.26462 -1.0874 -0.1119 0.89313 -3.01477
LEU_1252 -6.74456 1.01525 3.22028 -0.49589 0.14155 0.1499 2.27406 -2.43399 -0 -0 -1.7953 0.16315 0 0 0 0 0 -0.07635 0.88898 0.20444 0 0.13699 0 0.18072 0.12148 0.8011 -2.2482
ARG_1253 -7.76805 0.72443 8.05039 -0.81473 0.17226 0.49653 3.70855 -3.61054 -0.01962 -0.09264 -2.93436 0.23075 0 0 0 -0.38347 0 -0.05197 0.04945 2.91976 0 -0.09577 0 -1.2888 -0.0629 0.55091 -0.21982
ALA_1254 -5.92846 1.23808 1.68382 -0.02549 0.00036 0 1.90217 -2.0361 -0 -0 -0.75153 -0.40562 0 0 0 0 0 -0.10251 0 0 0 -0.14396 0 1.8394 -0.54416 0.28908 -2.98493
LEU_1255 -7.34216 0.88653 1.98282 -0.52589 0.32681 0.14589 2.32411 -2.00989 -0.03114 -0.14645 -1.84979 -0.0612 0 0 0 0 0 -0.06649 0.12799 2.92391 0 -0.16481 0 0.18072 -0.63049 0.35775 -3.57178
ARG_1256 -8.74396 1.46576 6.24353 -0.97063 0.3105 0.6202 2.76074 -3.17956 -0.01717 -0.17138 -1.44388 0.11737 0 0 0 0 0 0.01011 0.11842 2.83714 0 -0.14735 0 -1.2888 5.38914 1.57701 5.48719
PRO_1257 -6.49409 1.89165 2.6512 -0.08438 7e-05 0.04999 1.30938 -1.62447 -0 -0 -0.65777 0.5978 0 0 0 0 0 -0.15781 0.00562 0.41685 0 -0.64006 0 -2.4119 5.63651 1.7953 2.2839
LEU_1258 -8.93787 1.4471 1.77984 -0.46635 0.12192 0.10031 2.45619 -2.26794 -0.01672 -0.0696 -1.6691 0.21871 0 0 0 0 0 -0.0463 0.12787 0.34495 0 -0.25711 0 0.18072 -0.20945 0.87323 -6.28958
ARG_1259 -7.97326 0.90213 9.02593 -1.4625 0.42476 1.39192 3.92786 -3.83228 -0.10605 -0.44912 -3.89749 -1.04996 0 0 0 -0.44188 0 -0.03826 0.07282 3.24645 0 -0.12857 0 -1.2888 -0.39344 0.68629 -1.38344
ALA_1260 -4.71957 0.44415 3.07964 -0.02509 0.00026 0 2.17946 -2.13838 -0.01111 -0.04649 -1.50619 -0.39659 0 0 0 0 0 -0.09787 0 0 0 -0.11803 0 1.8394 -0.57927 0.51267 -1.583
LEU_1261 -7.55715 1.20454 3.28521 -0.51606 0.27873 0.12247 2.69618 -2.42383 -0 -0 -1.29331 -0.00765 0 0 0 0 0 -0.04367 0.02877 2.98041 0 -0.22321 0 0.18072 -0.51849 0.50675 -1.29959
SER_1262 -5.3804 0.63459 5.80276 -0.04333 0.0022 0.05947 3.27387 -2.63005 -0.02742 -0.14849 -3.37169 -0.36876 0 0 -0.88951 0 0 -0.04437 0.00255 0.19561 0 -0.35585 1.75944 -0.77834 -0.47453 0.47994 -2.30231
ARG_1263 -7.04921 0.64366 6.18396 -0.67361 0.27227 0.3948 1.92537 -2.76942 -0.05124 -0.25904 -1.24134 0.18725 0 0 0 -0.77192 0 -0.06733 0.18447 2.43654 0 -0.04843 0 -1.2888 -0.59367 0.37839 -2.20732
PHE_1264 -6.25268 0.50924 4.70922 -0.65389 0.07335 0.40124 2.87189 -2.62194 -0 -0 -1.46098 0.10549 0 0 0 0 0 -0.0134 0.09462 0 2.24958 -0.10496 0 1.0402 -0.24421 0.44937 1.15216
GLU_1265 -3.01808 0.22136 3.58432 -0.44897 0.2521 1.418 1.55804 -1.6428 -0.04213 -0.2734 -1.73966 -3.10406 0 0 0 0 0 -0.04903 0.00333 0 3.90125 -0.29176 0 -2.7348 -0.25448 0.33431 -2.32645
GLY_1266 -3.44651 0.50908 3.30861 -4e-05 0 0 1.3339 -1.77881 -0.02746 -0.16412 -0.51015 -0.42011 0 0 0 0 0 -0.07491 0 0 0 0.47205 0 0.83697 -0.2059 0.16599 -0.0014
MET_1267 -9.57924 1.07695 5.25175 -0.69786 0.22595 0.22059 2.82471 -2.83264 -0 -0 -2.13298 -0.06501 0 0 0 0 0 -0.0403 0.12155 0.95827 0 0.13426 0 0.60916 -0.15797 0.43332 -3.64951
ARG_1268 -7.69437 0.62092 8.74516 -0.41918 0.03717 0.19794 4.0267 -3.92495 -0.01742 -0.07777 -3.90747 0.25639 0 0 -0.88951 0 0 0.05513 0.0286 2.04811 0 -0.06875 0 -1.2888 -0.13433 1.25905 -1.14738
VAL_1269 -6.04861 0.69701 3.34045 -0.36057 0.30182 0.08644 2.16374 -2.38153 -0 -0 -1.60325 -0.14135 0 0 0 0 0 -0.02086 0.04443 0.91492 0 0.08392 0 1.9342 -0.02983 1.39539 0.37632
VAL_1270 -8.38111 0.92835 2.8939 -0.3005 0.21697 0.06379 2.31011 -2.76745 -0 -0 -0.97906 0.02407 0 0 0 0 0 -0.05885 0.00028 0.01206 0 -0.37546 0 1.9342 -0.03853 0.6452 -3.87205
VAL_1271 -7.45385 0.44303 3.35929 -0.31704 0.22044 0.07317 2.93989 -2.78832 -0 -0 -2.44355 -0.21996 0 0 0 0 0 -0.06585 0.00016 0.08956 0 -0.31018 0 1.9342 0.05636 0.37463 -4.10805
ASP_1272 -6.12135 0.66639 6.75923 -0.10296 0.00529 0.30392 2.45899 -3.32781 -0 -0 -2.91235 -0.42723 0 0 0 0 0 0.01747 0.00246 0 1.77119 0.25753 0 -2.3716 -0.00534 0.46266 -2.56352
ALA_1273 -5.82159 0.31732 3.93937 -0.02145 0 0 2.4641 -2.67151 -0.01742 -0.07777 -2.182 -0.36157 0 0 0 0 0 0.02883 0 0 0 -0.21288 0 1.8394 -0.11944 0.38799 -2.50861
LEU_1274 -8.53368 1.26107 4.26505 -0.51554 0.35042 0.12741 2.90017 -2.98165 -0 -0 -2.27905 0.25186 0 0 0 0 0 -0.02974 0.20912 0.56389 0 -0.2287 0 0.18072 -0.22891 0.60337 -4.08419
VAL_1275 -6.83068 1.01104 4.03624 -0.26925 0.15556 0.0447 2.23563 -2.73612 -0 -0 -1.64942 0.25576 0 0 0 0 0 0.29916 0.05373 0.68563 0 0.18004 0 1.9342 -0.19792 0.89775 0.10604
GLY_1276 -3.0682 0.45017 3.48408 -5e-05 0 0 1.23511 -1.76599 -0.00803 -0.05829 -1.01891 -0.42656 0 0 0 0 0 -0.05311 0 0 0 0.19957 0 0.83697 0.42236 0.561 0.79013
ALA_1277 -6.49657 0.36801 3.74608 -0.02373 0 0 3.19148 -2.77101 -0.00669 -0.05599 -3.28676 -0.31879 0 0 0 0 0 0.24285 0 0 0 -0.24112 0 1.8394 0.25018 0.60944 -2.95322
ILE_1278 -6.58332 1.1702 4.93884 -0.66973 0.54328 0.16671 2.82289 -2.62183 -0 -0 -2.88155 0.2516 0 0 0 0 0 0.26699 0.35518 0.63943 0 -0.27519 0 0.73287 5.47113 2.30237 6.62986
PRO_1279 -4.64959 0.70773 3.68617 -0.06704 0 0.04195 1.73969 -1.72156 -0 -0 -1.54352 0.61999 0 0 0 0 0 -0.16617 0.05634 0.19857 0 -0.22602 0 -2.4119 5.81749 2.06733 4.14949
SER_1280 -5.34511 0.81681 5.04247 -0.02321 4e-05 0.02234 2.83193 -2.67047 -0.0235 -0.28175 -2.00074 -0.08685 0 0 0 0 0 0.31336 0.04185 0.42061 0 0.2666 0.6025 -0.77834 0.18617 0.46075 -0.20454
ILE_1281 -8.74434 0.92428 3.73847 -0.48742 0.26226 0.0978 2.93124 -2.89411 -0 -0 -2.15881 -0.01861 0 0 0 0 0 0.05049 0.03548 0.63276 0 -0.3449 0 0.73287 0.14636 0.59972 -4.49646
MET_1282 -6.885 0.46956 5.52736 -0.76669 0.26603 0.32427 2.91569 -2.83266 -0.00669 -0.05599 -2.48201 -0.2053 0 0 0 0 0 0.0295 0.02055 2.819 0 0.0678 0 0.60916 0.09493 0.6591 0.5686
ASN_1283 -8.4691 0.59686 6.30239 -0.18527 0.03956 0.27595 3.50935 -3.5964 -0.01022 -0.13445 -1.95108 -0.29999 0 0 0 0 0 0.06033 0.09663 0 1.41747 0.3846 0 -0.93687 0.13395 0.40999 -2.35631
VAL_1284 -9.78452 1.91127 3.83753 -0.32829 0.30224 0.07417 3.17973 -3.25836 -0 -0 -3.38346 -0.12734 0 0 0 0 0 -0.0409 0.0765 0.0574 0 -0.30923 0 1.9342 -0.01413 0.51446 -5.35873
LEU_1285 -7.76775 0.8367 4.61017 -0.63403 0.15154 0.21252 3.01452 -3.01251 -0 -0 -2.4594 0.07334 0 0 0 0 0 0.0018 0.03239 0.98102 0 -0.25138 0 0.18072 -0.16937 0.77834 -3.4214
LEU_1286 -9.36284 1.07697 4.47995 -0.46852 0.16246 0.10382 3.14429 -3.18601 -0 -0 -1.90865 0.21568 0 0 0 0 0 0.27383 0.04113 0.34256 0 -0.26566 0 0.18072 -0.28646 0.85539 -4.60134
VAL_1287 -9.655 1.45337 3.82339 -0.33423 0.36305 0.0768 3.01205 -3.26033 -0 -0 -2.17334 -0.25556 0 0 0 0 0 -0.0579 0.06182 0.10657 0 -0.26673 0 1.9342 -0.24427 0.91176 -4.50434
CYS_1288 -9.3865 1.37036 4.86383 -0.05032 0 0.01514 3.19539 -3.06879 -0 -0 -3.61326 0.102 0 0 0 0 0 0.09125 0.12396 0.33247 0 0.2709 0 3.6196 0.11666 0.70682 -1.31049
LEU_1289 -8.5304 0.96638 4.54497 -0.50815 0.11641 0.1261 2.95108 -3.03289 -0 -0 -2.66018 -0.03182 0 0 0 0 0 -0.01906 0.20603 3.28956 0 -0.28276 0 0.18072 0.0142 0.59758 -2.07224
ILE_1290 -9.19142 1.28095 3.54133 -0.49227 0.30617 0.09804 3.24765 -2.90331 -0 -0 -1.6407 0.00024 0 0 0 0 0 0.08867 0.01873 0.54913 0 -0.47263 0 0.73287 -0.16995 0.72581 -4.2807
PHE_1291 -9.85294 1.02056 3.00072 -0.5251 0.0867 0.20478 2.50272 -2.7098 -0 -0 -1.84727 -0.04459 0 0 0 0 0 0.01216 0.40697 0 3.78221 -0.02522 0 1.0402 -0.08269 0.5687 -2.46191
TRP_1292 -11.9088 1.21691 5.37448 -0.70724 0.17621 0.41521 4.04283 -3.7779 -0 -0 -3.93819 -0.38534 0 0 -0.86057 0 0 0.09009 0.05014 0 2.75785 0.06546 0 1.6906 -0.24085 0.46087 -5.47827
LEU_1293 -9.31665 1.02949 5.27062 -0.66404 0.10745 0.21905 3.56371 -3.46362 -0.00429 -0.01883 -2.97332 0.09558 0 0 0 0 0 0.05616 0.15979 0.87045 0 -0.19464 0 0.18072 -0.14796 0.80724 -4.42308
ILE_1294 -8.54295 0.97228 3.86651 -0.52653 0.47766 0.10277 2.92756 -2.82556 -0 -0 -2.08274 0.16266 0 0 0 0 0 -0.05796 0.02127 0.48054 0 -0.44899 0 0.73287 0.04806 0.79757 -3.89497
PHE_1295 -9.58975 0.48964 3.44179 -0.58555 0.20887 0.28945 2.43458 -2.88587 -0 -0 -2.01174 -0.06799 0 0 0 0 0 0.00128 0.04827 0 2.87804 0.09399 0 1.0402 -0.03052 0.46892 -3.77638
SER_1296 -7.61553 0.68959 7.37681 -0.02527 0 0.05841 3.98504 -3.67358 -2e-05 -0.00063 -4.2781 -0.60556 0 0 -0.84628 0 0 0.11978 0.00126 0.68588 0 0.33345 0.61162 -0.77834 0.15718 0.37267 -3.43161
ILE_1297 -9.39076 0.96943 4.36039 -0.50429 0.42226 0.10451 2.94834 -3.27797 -0 -0 -2.29986 -0.1823 0 0 0 0 0 -0.03136 0.03551 0.62169 0 -0.40864 0 0.73287 0.21599 0.5724 -5.11179
MET_1298 -8.17182 0.66369 5.53921 -0.4501 0.28317 0.13453 2.77915 -3.04622 -0 -0 -2.18515 -0.07773 0 0 0 0 0 0.01182 0.20775 1.9132 0 0.0587 0 0.60916 0.1134 0.6427 -0.97451
GLY_1299 -5.78666 0.51838 4.94358 -4e-05 0 0 2.74845 -2.83256 -0 -0 -3.12166 -0.43527 0 0 0 0 0 0.09118 0 0 0 0.4366 0 0.83697 0.31901 0.36307 -1.91897
VAL_1300 -8.4157 1.0322 4.91101 -0.29154 0.10612 0.0607 3.20496 -3.605 -0 -0 -2.17523 -0.07951 0 0 0 0 0 -0.05778 0.02236 0.06604 0 -0.37049 0 1.9342 0.17425 0.4329 -3.05052
ASN_1301 -6.09387 0.0996 6.08198 -0.16892 0.00777 0.25314 2.0865 -2.94811 -0 -0 -1.56399 -0.37635 0 0 0 -0.82555 0 -0.07704 0.03843 0 1.52951 0.24683 0 -0.93687 -0.01005 0.59635 -2.06066
LEU_1302 -7.10817 0.62997 2.76661 -0.49206 0.12825 0.11372 2.16868 -2.12468 -0 -0 -2.75746 0.24587 0 0 -0.50025 0 0 0.17259 0.07275 0.41845 0 -0.2286 0 0.18072 0.04556 0.79001 -5.47802
PHE_1303 -10.2409 1.30351 2.73124 -0.62761 0.03791 0.40342 2.7233 -2.6397 -0.0491 -0.31799 -2.88786 0.1813 0 0 0 0 0 0.07857 0.394 0 2.17349 -0.25496 0 1.0402 0.15501 1.13767 -4.65846
ALA_1304 -5.10552 0.59538 3.02072 -0.02556 5e-05 0 2.23644 -2.22364 -0 -0 -1.29453 -0.21264 0 0 0 0 0 -0.04453 0 0 0 -0.05059 0 1.8394 -0.3593 0.77533 -0.84898
GLY_1305 -4.35588 0.44072 3.76242 -6e-05 0 0 1.77421 -2.1041 -0.02037 -0.11681 -2.85449 -0.40812 0 0 -0.5324 0 0 -0.13652 0 0 0 -1.45743 0 0.83697 -1.00614 0.34836 -5.82965
LYS_1306 -8.32663 1.00277 7.85478 -0.35068 0.10699 0.21178 2.89831 -3.42976 -0.01876 -0.15329 -3.47376 -0.15467 0 0 -0.50025 0 0 0.01895 0.79051 1.7779 0 -0.07176 0 -1.5107 -0.65426 0.65633 -3.3262
PHE_1307 -9.73945 1.33404 3.31595 -0.66956 0.09888 0.36083 2.38727 -2.76962 -0.05691 -0.30686 -1.51505 -0.04889 0 0 0 0 0 0.01768 0.00692 0 2.09504 0.06254 0 1.0402 0.19443 0.76595 -3.42661
TRP_1308 -9.13608 1.53087 4.59497 -0.80088 0.06135 0.33247 1.5389 -2.97574 -0.00091 -0.00387 -1.87296 -0.18811 0 0 0 0 0 0.01949 0.01945 0 1.58743 -0.13994 0 1.6906 0.392 0.54487 -2.8061
ARG_1309 -7.21926 0.36494 4.79864 -0.81282 0.13593 0.6196 2.38158 -2.57427 -0.00376 -0.01372 -2.274 -0.03348 0 0 0 0 0 -0.00246 0.70426 2.3452 0 -0.04223 0 -1.2888 0.17094 0.62231 -2.12137
CYS:disulfide_1310 -7.29108 1.31037 3.37306 -0.05241 0.00215 0.0348 2.00977 -2.10129 -0 -0 -1.74396 -0.49366 0 0 -0.94173 0 -0.066 0.00169 0.42024 0.21145 0 -0.25727 0 3.6196 0.42011 3.39263 1.84846
ILE_1311 -9.02921 1.80319 3.93467 -0.51023 0.78474 0.12852 2.85204 -2.83989 -0 -0 -2.17865 -0.28338 0 0 0 0 0 0.04084 0.16045 0.95951 0 0.48296 0 0.73287 5.88878 3.98453 6.91175
ASN_1312 -6.69504 0.35726 6.79029 -0.29132 0.03253 0.46227 3.94778 -3.54036 -0.02026 -0.08853 -3.52222 -0.46869 0 0 -1.17147 0 0 -0.03047 0.00286 0 2.3842 -0.15603 0 -0.93687 5.54883 1.6324 4.23715
TYR_1313 -8.0275 0.91798 3.06876 -0.52399 0.05432 0.20777 1.4768 -2.48257 -0.00735 -0.09657 -1.16138 -0.34427 0 0 0 0 0 0.21365 0.50708 0 2.58249 0.0764 0.09393 1.2797 -0.15013 1.54216 -0.7727
THR_1314 -3.67859 0.2761 4.45332 -0.09091 0.04981 0.03895 1.98578 -2.1206 -0.07283 -0.27921 -1.72524 -1.16798 0 0 -0.69376 0 0 0.04495 0.01673 0.33382 0 -0.61824 2.28056 -1.0874 0.60972 1.36833 -0.0767
ASP_1315 -1.86752 0.0895 2.39535 -0.11464 0.00839 0.35126 0.67947 -1.03115 -0 -0 -0.4704 -0.4677 0 0 -0.09812 0 0 -0.08481 0.0204 0 1.69773 0.03519 0 -2.3716 0.59335 0.23751 -0.39776
GLY_1316 -3.22946 0.47286 3.81758 -5e-05 0 0 1.74653 -1.88139 -0.04073 -0.13078 -1.066 -0.383 0 0 -0.57583 0 0 -0.13175 0 0 0 0.33664 0 0.83697 -0.19194 0.35421 -0.06615
GLU_1317 -3.37717 0.33078 4.7442 -0.24161 0.05599 0.39008 2.49981 -2.10641 -0 -0 -3.08466 -0.50745 0 0 0 -1.67916 0 -0.06647 0.04339 0 3.27763 -0.03404 0 -2.7348 -0.04081 0.43715 -2.09356
PHE_1318 -5.64771 0.7336 2.39993 -0.63799 0.05246 0.38518 1.08629 -1.92653 -0 -0 -1.58151 -0.30308 0 0 0 0 0 -0.00994 0.00101 0 1.86458 0.08727 0 1.0402 0.01825 0.48658 -1.95141
SER_1319 -3.27114 0.29932 4.74278 -0.02797 0 0.06493 2.76344 -2.18681 -0.02026 -0.08853 -3.27033 -0.4851 0 0 0 0 0 0.00768 0.00989 0.17249 0 -0.42478 0.62347 -0.77834 -0.27912 0.42517 -1.72321
LEU_1320 -3.78698 0.24389 1.69374 -0.55903 0.18571 0.13556 0.86403 -1.19557 -0 -0 -0.0007 0.315 0 0 0 0 0 -0.02215 0.04003 0.50711 0 -0.21574 0 0.18072 -0.4473 0.30663 -1.75506
VAL_1321 -6.64414 2.09592 2.62537 -0.36438 0.44735 0.08503 2.12468 -2.25641 -0 -0 -2.03146 0.03176 0 0 0 0 0 0.10907 0.07884 1.17669 0 0.16762 0 1.9342 -0.00865 1.14741 0.71891
PRO_1322 -3.18878 0.73797 1.17579 -0.07106 0 0.04488 0.81315 -0.6935 -0 -0 -0.01851 0.51972 0 0 0 0 0 4.5155 0.20356 0.71686 0 -1.0542 0 -2.4119 1.87004 14.1544 17.3139
LEU_1323 -7.31053 1.51734 4.36802 -0.61598 0.35267 0.19024 2.53134 -2.69756 -0 -0 -2.34763 -0.05495 0 0 0 0 0 0.60277 0.28104 2.15836 0 0.28896 0 0.18072 7.25349 14.0554 20.7537
SER_1324 -2.7178 0.30088 2.49748 -0.02533 0.00048 0.02453 0.74999 -1.32853 -0 -0 -0.13928 -0.61993 0 0 0 0 0 -0.13223 0.01195 0.53344 0 0.17377 0.60494 -0.77834 6.0964 1.19379 6.4462
ILE_1325 -4.03643 0.4948 2.09929 -0.50975 0.4399 0.1071 1.34329 -1.40643 -0 -0 -0.44215 -0.28003 0 0 -0.63881 0 0 -0.0336 0.05261 0.85766 0 -0.42383 0 0.73287 0.56968 0.93613 -0.13769
VAL_1326 -8.25803 1.24662 2.65453 -0.32724 0.94915 0.08263 1.84614 -2.52503 -0.01019 -0.0786 -0.83843 -1.30996 0 0 0 0 0 2.84481 0.04291 0.19879 0 -0.24962 0 1.9342 0.21352 15.1692 13.5854
ASN_1327 -5.71071 0.43492 6.01781 -0.18309 0.00599 0.27591 2.63718 -2.92914 -0.01942 -0.10808 -2.94292 -0.49251 0 0 -0.73421 0 0 -0.01542 0.00906 0 2.28459 -0.00355 0 -0.93687 0.34281 15.2051 13.1374
ASN_1328 -6.88263 0.56399 6.87137 -0.15955 0.00547 0.2272 3.78094 -3.38743 -0.00958 -0.04526 -3.23713 -0.57107 0 0 -0.8835 0 0 0.05862 0.00367 0 1.78038 -0.11194 0 -0.93687 0.18415 0.98172 -1.76745
LYS_1329 -6.62102 0.55613 5.6258 -0.45273 0.10008 0.26717 2.47661 -2.59173 -0.00972 -0.03644 -2.79714 -0.15578 0 0 0 0 0 -0.04631 0.08099 1.95133 0 -0.02762 0 -1.5107 -0.07481 0.44208 -2.82381
SER_1330 -3.76012 0.29118 4.27434 -0.02806 1e-05 0.04328 1.6266 -2.02019 -0 -0 -0.76747 -1.08094 0 0 0 0 0 -0.06734 0.00835 0.1814 0 -0.12227 0.62395 -0.77834 -0.50271 0.38612 -1.69221
ASP_1331 -7.2803 0.67285 9.18689 -0.11205 0.00108 0.33392 4.88905 -4.12289 -0.0215 -0.12666 -5.65417 -0.62785 0 0 -1.61771 0 0 0.02525 0.02296 0 2.20634 -0.20407 0 -2.3716 -0.45327 0.67954 -4.5742
CYS:disulfide_1332 -7.5901 1.05624 5.09793 -0.05368 0 0.04303 2.28247 -2.81538 -0 -0 -1.97384 -0.41376 0 0 0 0 -0.066 0.0407 0.17753 0.88771 0 0.26796 0 3.6196 0.17289 1.23934 1.97263
LYS_1333 -3.96746 0.15816 4.35302 -0.41927 0.06359 0.23109 1.49841 -2.05573 -0.00137 -0.02286 -0.74549 -0.08268 0 0 0 0 0 0.02898 0.00267 1.97984 0 0.06239 0 -1.5107 0.18607 0.68792 0.44658
ILE_1334 -4.17346 0.37121 4.47982 -0.49554 0.37995 0.10103 2.10666 -2.15278 -0 -0 -1.57728 -0.0195 0 0 0 0 0 -0.06461 0.03456 0.59812 0 -0.48209 0 0.73287 -0.06427 0.37147 0.14615
GLN_1335 -6.5792 0.62225 5.42304 -0.26008 0.03285 0.20721 3.26517 -2.88757 -0.01203 -0.08307 -2.58367 -0.50609 0 0 -0.63881 0 0 0.03004 0.0061 0 3.26229 -0.21151 0 -0.18838 -0.23254 0.65898 -0.67502
ASN_1336 -6.81785 1.33198 6.92148 -0.44962 0.12866 0.96874 3.3743 -3.52595 -0.00137 -0.02286 -1.89415 -0.60283 0 0 -0.98259 0 0 0.54033 2e-05 0 2.89539 -0.63677 0 -0.93687 0.10805 0.93523 1.33331
SER_1337 -1.91546 0.25861 3.22523 -0.02857 0 0.04883 1.22949 -1.43608 -0 -0 -0.74745 -1.04851 0 0 0 0 0 0.4869 0.03135 0.17053 0 -0.16992 0.63362 -0.77834 -0.01133 0.73693 0.68583
THR_1338 -3.15972 0.89917 4.14786 -0.16131 0.05323 0.05945 2.31401 -2.01129 -0.00831 -0.03311 -1.6008 -0.40303 0 0 0 0 0 0.22163 0.02141 0.19207 0 -0.19976 2.33273 -1.0874 -0.32319 0.98746 2.2411
GLY_1339 -2.10846 0.14288 1.46135 -8e-05 0 0 0.55145 -0.92477 -0 -0 0.05897 -0.37279 0 0 0 0 0 -0.00472 0 0 0 0.26314 0 0.83697 1.08759 1.02799 2.01952
SER_1340 -5.18403 0.62952 4.32431 -0.02655 0.00574 0.02678 2.39601 -2.36639 -0.0322 -0.15009 -2.42802 0.21113 0 0 0 0 0 -0.03641 0.02542 0.61403 0 -0.00664 0.6 -0.77834 1.15347 0.63352 -0.38874
PHE_1341 -9.48952 1.259 3.27829 -0.60019 0.05621 0.32902 2.08237 -2.55113 -0.01566 -0.12968 -1.48855 0.07725 0 0 -0.98259 0 0 0.06818 0.0081 0 2.16863 -0.11307 0 1.0402 0.13638 0.52698 -4.33979
PHE_1342 -8.01776 1.15955 2.71057 -0.67901 0.17605 0.16061 2.10783 -2.29238 -0 -0 -0.95089 -0.06472 0 0 0 0 0 -0.04203 0.13613 0 3.44102 -0.21282 0 1.0402 0.22566 0.88922 -0.21277
TRP_1343 -11.9363 1.5402 3.40219 -0.89446 0.02793 0.20371 0.37155 -2.93378 -0.01426 -0.15702 -0.51407 -0.6191 0 0 0 0 0 0.00849 0.19407 0 2.16481 -0.02795 0 1.6906 0.30782 1.09833 -6.08728
VAL_1344 -6.2598 1.10135 2.80299 -0.24893 0.17684 0.048 2.31967 -2.3 -0.00376 -0.01372 -2.42219 -0.20083 0 0 0 0 0 -0.04329 0.12505 0.59054 0 -0.59836 0 1.9342 -0.00522 0.68568 -2.31176
ASN_1345 -5.02032 0.87987 3.04916 -0.35945 0.0914 0.69971 0.85644 -1.91063 -0.00042 -0.00111 -1.41934 -0.13855 0 0 0 0 0 0.24172 0.06871 0 1.62581 -0.27771 0 -0.93687 -0.14616 0.54033 -2.15739
VAL_1346 -5.45971 0.45603 3.06268 -0.27427 0.17108 0.05401 1.70749 -2.04348 -0.00298 -0.04321 -0.60881 -0.05542 0 0 -0.52197 0 0 -0.00482 0.00689 0.11445 0 -0.49276 0 1.9342 -0.28221 0.58709 -1.69573
LYS_1347 -3.10519 0.10079 4.12314 -0.2946 0.02147 0.12911 1.28249 -1.78154 -0.00042 -0.00111 -2.68094 -0.03097 0 0 0 0 0 0.00754 0.09709 1.66911 0 -0.06152 0 -1.5107 -0.48125 0.5702 -1.94731
VAL_1348 -5.92621 0.7385 0.59556 -0.26826 0.1307 0.05551 0.50071 -1.55477 -0 -0 0.14536 -0.40302 0 0 0 0 0 0.49896 0.01925 0.17769 0 -0.6989 0 1.9342 -0.38411 0.62452 -3.81432
ASN_1349 -7.25629 0.39313 5.6041 -0.37068 0.13264 0.70041 2.54102 -2.98013 -0.02051 -0.1262 -1.31324 -0.61441 0 0 -1.45311 0 0 0.04253 0.00211 0 1.68547 -0.35859 0 -0.93687 -0.08667 0.60714 -3.80814
PHE_1350 -10.6848 1.39965 1.68789 -0.54319 0.06441 0.27442 2.18551 -2.68898 -1e-05 -9e-05 -0.52531 -0.12941 0 0 0 0 0 0.09121 0.10249 0 1.947 -0.32023 0 1.0402 0.2885 0.60396 -5.20675
ASP_1351 -5.91293 0.23697 6.54673 -0.1191 0.02113 0.37535 3.34964 -3.11734 -0.04595 -0.2956 -6.08372 -0.23811 0 0 -1.46354 0 0 -0.01846 0.20042 0 2.1978 -0.30365 0 -2.3716 0.04618 0.68801 -6.30777
ASN_1352 -5.60615 0.32218 5.13165 -0.24177 0.03858 0.3784 3.11718 -2.78185 -0.02051 -0.1262 -2.84161 -0.91887 0 0 -1.10608 0 0 0.06685 9e-05 0 2.48116 0.03702 0 -0.93687 0.17465 0.6826 -2.14956
VAL_1353 -8.00932 1.10297 4.46285 -0.28075 0.14182 0.04789 2.819 -3.11507 -0 -0 -1.32465 0.34812 0 0 0 0 0 -0.04007 0.00347 0.66307 0 0.41959 0 1.9342 0.28181 0.71732 0.17226
ALA_1354 -3.65719 0.45578 2.95518 -0.02157 0 0 1.51264 -1.82299 -0 -0 -1.00095 -0.37411 0 0 -1.10608 0 0 -0.04743 0 0 0 -0.34288 0 1.8394 -0.33264 0.51171 -1.43114
MET_1355 -7.06265 0.53089 5.48249 -0.72526 0.25952 0.3303 3.4871 -3.04824 -0 -0 -1.98107 -0.28776 0 0 0 0 0 0.20363 0.01932 2.17426 0 0.0008 0 0.60916 -0.25412 0.42745 0.16581
GLY_1356 -5.79089 0.51631 5.38747 -5e-05 0 0 3.35954 -3.08334 -0 -0 -1.98075 -0.44764 0 0 0 0 0 0.19617 0 0 0 0.42075 0 0.83697 0.46788 0.45878 0.3412
TYR_1357 -8.75875 0.90929 5.78823 -1.18323 0.26471 0.57564 3.29895 -3.29201 -0 -0 -2.85717 -0.25571 0 0 0 0 0 0.00308 0.13756 0 2.27002 -0.35406 0.00084 1.2797 0.47682 0.68939 -1.00673
LEU_1358 -8.1175 0.65418 3.13469 -0.64129 0.13273 0.21713 2.47637 -2.61249 -0 -0 -1.55157 0.06258 0 0 0 0 0 0.09108 0.00938 0.90686 0 -0.19754 0 0.18072 -0.03012 0.79141 -4.49336
ALA_1359 -7.20058 0.86554 3.63317 -0.02056 0 0 3.02066 -3.10607 -0.00844 -0.12601 -2.74826 -0.33673 0 0 0 0 0 0.05589 0 0 0 -0.13686 0 1.8394 -0.15728 0.41241 -4.01374
LEU_1360 -9.06096 0.71883 4.39389 -0.50106 0.20078 0.12859 3.24272 -3.20496 -0 -0 -2.74403 0.20846 0 0 0 0 0 0.08027 0.00151 0.28994 0 -0.3138 0 0.18072 -0.29377 0.46114 -6.21172
LEU_1361 -7.1605 0.49972 4.53322 -0.66138 0.12644 0.23226 3.24935 -2.84638 -0 -0 -2.12169 0.07655 0 0 0 0 0 0.08196 0.0895 0.85792 0 -0.21916 0 0.18072 -0.22824 0.54734 -2.76237
GLN_1362 -9.17709 0.54816 7.72731 -0.25324 0.02363 0.16493 3.49407 -3.99282 -0.01835 -0.19324 -2.72508 -0.45195 0 0 0 0 0 0.07936 0.22828 0 2.7273 -0.19531 0 -0.18838 -0.21473 0.34925 -2.06789
VAL_1363 -7.84385 1.05452 3.85323 -0.29309 0.12935 0.05925 2.55456 -2.7961 -0 -0 -0.92256 0.00587 0 0 0 0 0 -0.01318 0.0175 0.01624 0 -0.37512 0 1.9342 -0.08037 0.47205 -2.22751
ALA_1364 -4.09732 0.12613 2.1364 -0.02292 0 0 1.67799 -1.81463 -0 -0 -1.62928 -0.33098 0 0 0 0 0 -0.06701 0 0 0 -0.35391 0 1.8394 -0.21053 0.59712 -2.14954
THR_1365 -4.25563 0.19029 3.56266 -0.12314 0.06292 0.07672 2.06919 -2.035 -0.00991 -0.06723 -2.15118 -1.11875 0 0 -0.53674 0 0 -0.05893 0.00753 0.01057 0 -0.32589 2.28006 -1.0874 -0.51083 0.41318 -3.6075
PHE_1366 -8.39635 1.58242 3.99003 -0.74566 0.14926 0.37789 2.51282 -2.65238 -0 -0 -1.44158 -0.4547 0 0 0 0 0 -0.07948 0.53673 0 2.20715 0.34758 0 1.0402 -0.14101 0.88995 -0.27711
LYS_1367 -7.11773 0.84045 8.47532 -0.68871 0.2395 0.8423 3.52463 -3.41689 -0 -0 -3.6624 -0.30957 0 0 -0.53674 0 0 -0.01857 0.42619 2.16871 0 0.21584 0 -1.5107 0.82568 1.12564 1.42295
GLY_1368 -3.91521 0.21833 4.16948 -7e-05 0 0 1.79951 -2.028 -0.00011 -0.00148 -1.78016 -0.38508 0 0 0 0 0 -0.16896 0 0 0 -1.52141 0 0.83697 0.37861 0.54633 -1.85126
TRP_1369 -12.592 1.81492 5.74819 -1.33651 0.11125 0.48539 2.89716 -3.7377 -0 -0 -2.48603 -0.4988 0 0 0 -0.53472 0 -0.09169 0.04502 0 1.83557 -0.07319 0 1.6906 -0.36625 0.61422 -6.47454
MET_1370 -8.68777 1.11954 5.66298 -0.4808 0.18072 0.19593 2.59927 -3.11212 -0 -0 -1.18401 0.27751 0 0 0 0 0 -0.04876 0.034 2.35446 0 -0.105 0 0.60916 -0.12613 0.70655 -0.00448
ASP_1371 -4.93267 0.26869 5.36834 -0.10896 0.00078 0.32763 2.3728 -2.63685 -0.00025 -0.00655 -2.57158 -0.60386 0 0 0 0 0 0.24205 0.01703 0 2.445 -0.31417 0 -2.3716 -0.30012 0.40971 -2.39458
ILE_1372 -8.43369 0.85197 3.37824 -0.66208 0.52641 0.14464 2.54117 -2.83933 -0 -0 -1.94018 0.31184 0 0 0 0 0 0.01064 0.04633 0.6041 0 -0.48582 0 0.73287 -0.12713 0.57589 -4.76413
MET_1373 -8.9298 0.47629 4.2654 -0.48391 0.15635 0.06554 2.68854 -2.83806 -0.00011 -0.00148 -1.81316 -0.11476 0 0 0 0 0 -0.01903 0.01348 2.1043 0 0.08077 0 0.60916 0.16648 0.60081 -2.97319
TYR_1374 -10.5847 1.25233 7.59653 -0.61378 0.20796 0.30437 4.15248 -4.05826 -0 -0 -2.97029 -0.33876 0 0 0 0 0 -0.03288 0.27189 0 3.38692 -0.13008 0.02141 1.2797 0.058 0.69113 0.49399
ALA_1375 -4.88925 0.4029 3.86769 -0.02203 0 0 2.60853 -2.49604 -0 -0 -2.76442 -0.36032 0 0 0 0 0 -0.01758 0 0 0 -0.1474 0 1.8394 -0.20014 0.5874 -1.59124
ALA_1376 -5.80286 0.70213 2.2857 -0.02222 0 0 1.95619 -2.29842 -0.01498 -0.07502 -1.10437 -0.35555 0 0 0 0 0 0.08379 0 0 0 -0.29748 0 1.8394 -0.43583 0.34565 -3.19388
VAL_1377 -7.16636 0.83643 5.02896 -0.30124 0.16535 0.06577 2.83098 -3.22103 -0.01148 -0.11803 -0.39452 -0.08943 0 0 0 0 0 -0.01041 0.03187 0.11361 0 -0.42381 0 1.9342 -0.27686 0.4512 -0.55481
ASP_1378 -6.5032 0.57324 8.77094 -0.1042 0.00119 0.30743 3.64928 -3.84741 -0.00058 -0.00228 -5.13971 -0.5515 0 0 0 -1.70241 0 -0.04669 0.08293 0 1.87297 0.02078 0 -2.3716 -0.16297 0.55062 -4.60317
SER_1379 -4.86679 0.69679 5.57548 -0.03959 0.00058 0.02429 2.18296 -2.48518 -0.01935 -0.15129 -1.54152 0.02626 0 0 -0.80581 0 0 -0.05554 0.16704 0.59855 0 0.15319 1.81193 -0.77834 -0.21215 0.65547 0.93696
ARG_1380 -4.3552 0.29215 3.82763 -0.57958 0.09465 0.37654 0.6343 -1.36931 -0.05352 -0.31385 0.10062 0.15966 0 0 0 0 0 -0.0276 0.11246 2.30182 0 -0.17514 0 -1.2888 0.14117 0.54877 0.42678
GLU_1381 -5.38088 0.67931 5.2588 -0.44569 0.04942 0.67525 1.70435 -2.17005 -0.06917 -0.40996 -1.87671 -1.43183 0 0 -1.09657 0 0 0.18222 0.07067 0 2.88099 0.50291 0 -2.7348 0.91082 0.48816 -2.21278
VAL_1382 -5.73288 0.75542 3.48456 -0.28076 0.1785 0.0564 1.80334 -2.15461 -0 -0 -1.43565 0.19055 0 0 -1.09657 0 0 -0.07249 0.0022 0.091 0 -0.30197 0 1.9342 0.49965 0.43918 -1.63993
ASN_1383 -4.7356 0.29458 4.08164 -0.18479 0.04064 0.31006 2.19474 -2.04884 -0.02398 -0.19346 -2.85991 -0.92925 0 0 0 0 0 -0.0277 0.00622 0 1.70769 -0.80837 0 -0.93687 -0.45199 0.30627 -4.25893
MET_1384 -7.45471 0.78347 5.13756 -0.33084 0.12209 0.05366 1.74596 -2.16521 -0.00273 -0.01124 -1.11521 0.26616 0 0 0 0 0 0.00854 0.10504 1.4638 0 -0.03037 0 0.60916 -0.23662 0.33594 -0.71554
GLN_1385 -9.10994 1.33551 6.47637 -0.65968 0.05337 0.44293 3.16169 -3.10016 -0.0331 -0.2308 -3.40559 -0.13411 0 0 -1.90339 0 0 -0.01102 0.29656 0 2.72292 0.0745 0 -0.18838 -0.10559 1.4067 -2.91119
PRO_1386 -5.80204 1.28548 3.57055 -0.17406 0.00074 0.11967 1.24897 -1.47186 -0 -0 -1.98534 0.21704 0 0 -0.96166 0 0 -0.00766 0.04984 0.41156 0 -0.96279 0 -2.4119 -0.18998 1.5278 -5.53565
LYS_1387 -6.60427 0.37443 5.75846 -0.33766 0.03336 0.14904 2.22281 -2.39276 -0.01151 -0.11818 -2.0415 -0.01683 0 0 0 0 0 0.10697 0.32032 2.17009 0 -0.03771 0 -1.5107 -0.06136 0.69437 -1.30265
TRP_1388 -5.99824 0.39213 3.8561 -1.29054 0.26113 1.01904 0.86496 -1.91615 -0.00054 -0.00213 -1.12343 -0.67518 0 0 0 0 0 -0.17271 0.1045 0 2.65363 -0.04584 0 1.6906 0.01617 0.83675 0.47024
GLU_1389 -3.70312 0.44197 4.14713 -0.36711 0.08469 0.55065 0.84567 -1.70192 -0.03186 -0.15828 -1.09789 -0.3752 0 0 0 0 0 -0.04258 0.0051 0 4.16587 0.17721 0 -2.7348 0.08214 0.71601 1.00366
ASP_1390 -4.01935 0.41002 5.32083 -0.14571 0.00891 0.44526 2.17584 -2.34134 -0 -0 -0.88646 -1.13365 0 0 -0.60342 0 0 2.066 0.12411 0 3.0867 -0.19939 0 -2.3716 0.16298 16.3004 18.4002
ASN_1391 -5.49557 0.81182 5.22489 -0.2063 0.09323 0.31945 2.88294 -2.62663 -0.02979 -0.16084 -2.76872 -0.62922 0 0 -1.40923 0 0 0.44647 0.10019 0 1.9757 -0.87211 0 -0.93687 0.74857 16.9849 14.4528
VAL_1392 -4.39772 0.88216 2.4993 -0.31996 0.25445 0.07434 1.48933 -1.88831 -0.03186 -0.15828 -0.91784 -0.19339 0 0 0 0 0 -0.02114 0.00053 0.17957 0 -0.12431 0 1.9342 0.63499 1.16371 1.05977
TYR_1393 -5.65109 0.65996 3.31146 -0.94877 0.11599 0.37143 1.28921 -1.95811 -0 -0 -0.61119 -0.33389 0 0 0 0 0 -0.22344 0.00104 0 2.03004 0.36313 0.00741 1.2797 0.0712 0.41806 0.19212
MET_1394 -8.13713 1.42234 3.6648 -0.5851 0.10077 0.1831 2.72577 -2.32552 -0.01591 -0.0605 -1.98586 -0.0792 0 0 0 0 0 0.00434 0.03908 0.85633 0 0.03925 0 0.60916 0.03903 0.43264 -3.07263
TYR_1395 -8.6931 1.31332 3.76797 -0.94785 0.25402 0.37317 3.00287 -2.78197 -0.01217 -0.07785 -2.4429 -0.52163 0 0 0 0 0 -0.16561 0.06006 0 2.18746 0.33758 0.00462 1.2797 -0.11015 0.5872 -2.58525
LEU_1396 -5.82492 0.82722 4.20531 -0.71086 0.30045 0.31752 2.42338 -2.47877 -0 -0 -1.80938 0.02606 0 0 0 0 0 -0.07531 0.01052 1.18173 0 -0.26489 0 0.18072 -0.16493 0.53744 -1.3187
TYR_1397 -8.40824 0.60141 3.34657 -0.65943 0.043 0.3123 2.77498 -2.55664 -0 -0 -2.07514 -0.22331 0 0 0 0 0 -0.02359 0.06326 0 2.38737 0.17594 0.00404 1.2797 -0.30424 0.36957 -2.89244
PHE_1398 -10.8891 1.10763 3.18987 -0.80598 0.1965 0.44141 2.66346 -2.98508 -0.01591 -0.0605 -1.77085 0.23608 0 0 0 0 0 0.26249 0.03384 0 2.33803 0.01973 0 1.0402 -0.14103 1.0891 -4.0501
VAL_1399 -6.88278 0.41986 3.49625 -0.30013 0.14274 0.06616 2.52102 -2.52715 -0 -0 -1.82312 -0.1075 0 0 0 0 0 0.05078 0.01599 0.07602 0 -0.25108 0 1.9342 -0.06908 1.10404 -2.13376
ILE_1400 -6.88553 0.48419 4.58582 -0.49429 0.35397 0.10034 2.89635 -2.76612 -0.00112 -0.00384 -2.7616 0.05815 0 0 0 0 0 -0.06815 0.03826 0.51245 0 -0.46093 0 0.73287 -0.03973 0.3809 -3.33802
PHE_1401 -10.541 0.71066 3.45707 -0.47579 0.10189 0.21446 3.51459 -3.1201 -0 -0 -2.73105 -0.24583 0 0 0 0 0 -0.00462 0.20835 0 3.42694 -0.2749 0 1.0402 -0.02635 0.65082 -4.09463
ILE_1402 -9.03967 1.41224 3.44468 -0.51019 0.45062 0.10767 2.70683 -2.83675 -0 -0 -3.06594 0.06055 0 0 0 0 0 -0.01526 0.12242 0.5004 0 -0.4231 0 0.73287 -0.00649 0.92826 -5.43083
ILE_1403 -7.8031 0.33482 3.00177 -0.65699 0.4765 0.15431 2.61113 -2.59466 -0 -0 -2.19319 0.12611 0 0 0 0 0 -0.03365 0.00899 0.65894 0 -0.4525 0 0.73287 0.04038 0.93374 -4.65453
PHE_1404 -7.56982 0.66185 3.60973 -0.60729 0.11106 0.29988 2.92075 -2.5866 -0 -0 -3.2618 0.19532 0 0 0 0 0 -0.02643 0.00145 0 3.08292 -0.16878 0 1.0402 0.26415 0.71897 -1.31444
GLY_1405 -3.74944 0.20797 3.54083 -5e-05 0 0 1.96522 -1.9089 -0.00112 -0.00384 -2.37637 -0.41309 0 0 -0.86057 0 0 -0.02053 0 0 0 0.52327 0 0.83697 0.3186 0.51327 -1.42778
GLY_1406 -4.68017 0.49506 4.82102 -0.0001 0 0 2.57274 -2.5983 -0.02779 -0.14702 -2.42858 -0.26835 0 0 0 0 0 0.19324 0 0 0 -0.7327 0 0.83697 1.27578 0.38551 -0.3027
PHE_1407 -8.22813 0.69972 3.16773 -0.48742 0.34146 0.20461 2.60279 -2.55712 -0 -0 -2.21079 0.11672 0 0 0 0 0 0.1059 0.07681 0 5.30846 -0.55985 0 1.0402 1.51542 0.74435 1.88084
PHE_1408 -8.48409 0.68135 2.26637 -0.51097 0.20014 0.22049 1.85273 -2.35282 -0 -0 -1.81948 -0.10606 0 0 0 0 0 0.08246 0.01507 0 3.24423 -0.12179 0 1.0402 0.22931 0.86304 -2.6998
THR_1409 -7.46944 0.7696 5.24533 -0.20399 0.11316 0.06964 2.53799 -3.00738 -0.01609 -0.07122 -2.88525 -0.05053 0 0 0 0 0 -0.02117 0.07916 0.06535 0 -0.02796 2.32226 -1.0874 0.02967 0.6788 -2.92946
LEU_1410 -6.73004 0.71426 3.66246 -0.45541 0.2077 0.10758 3.112 -2.59211 -0 -0 -3.34333 0.20498 0 0 0 0 0 0.06283 0.03475 0.29778 0 -0.31788 0 0.18072 -0.1042 0.73066 -4.22725
ASN_1411 -7.31518 1.10744 5.92078 -0.18675 0.04966 0.29044 2.9455 -3.30022 -0.02779 -0.14702 -2.16802 -0.36997 0 0 0 0 0 -0.11856 0.06108 0 1.58501 0.13059 0 -0.93687 -0.18694 0.58988 -2.07692
LEU_1412 -8.80282 1.80647 1.94233 -0.53259 0.22509 0.17031 2.48596 -2.44963 -0 -0 -1.51751 0.05184 0 0 0 0 0 -0.05455 0.97051 1.42224 0 -0.29852 0 0.18072 -0.19423 0.91369 -3.6807
PHE_1413 -10.9418 1.9113 2.98269 -0.5595 0.0183 0.24277 3.18358 -2.9911 -0.01609 -0.07122 -2.06904 0.00287 0 0 0 0 0 -0.03801 0.00876 0 2.35959 -0.00355 0 1.0402 -0.19209 1.01769 -4.1147
VAL_1414 -7.67237 0.97918 2.98166 -0.31052 0.23975 0.07068 2.4961 -2.64407 -0.00423 -0.03838 -1.43381 -0.17794 0 0 0 0 0 0.04183 0.02519 0.13959 0 -0.19963 0 1.9342 -0.09364 0.60609 -3.06033
GLY_1415 -4.85836 0.6267 3.80546 -4e-05 0 0 1.74413 -2.33942 -0.00033 -0.00395 -2.02915 -0.40861 0 0 0 0 0 -0.08737 0 0 0 0.29567 0 0.83697 0.4242 0.31901 -1.67509
VAL_1416 -7.75496 0.69742 3.99489 -0.32155 0.30594 0.07381 2.63588 -2.91662 -0 -0 -2.67723 -0.01102 0 0 0 0 0 0.03682 0.02174 0.09638 0 -0.19505 0 1.9342 0.50002 0.33571 -3.24361
ILE_1417 -9.29571 2.05256 4.12674 -0.6109 0.42775 0.14377 2.7938 -3.18052 -0 -0 -1.86505 0.27027 0 0 0 0 0 -0.03679 0.27925 2.39747 0 -0.20447 0 0.73287 -0.03502 0.80701 -1.19697
ILE_1418 -7.93621 1.30584 3.04047 -0.49707 0.27907 0.09991 2.1414 -2.57447 -0 -0 -1.8607 -0.01914 0 0 0 0 0 -0.04136 0.00719 0.55618 0 -0.41016 0 0.73287 -0.00497 0.87563 -4.30554
ASP_1419 -5.41826 0.44898 6.71269 -0.22664 0.0009 0.73133 2.46081 -3.06897 -0.00423 -0.03838 -3.55545 -0.01234 0 0 0 -0.76827 0 -0.00156 0.11796 0 3.19824 0.2748 0 -2.3716 0.23606 0.59372 -0.69021
ASN_1420 -6.20651 0.24915 6.31005 -0.23151 0.01852 0.30862 2.7768 -3.27956 -0.00558 -0.09295 -2.76337 -0.21407 0 0 0 0 0 0.10573 0.06133 0 3.29194 0.33001 0 -0.93687 0.24724 0.41973 0.38871
PHE_1421 -9.91783 1.29543 4.69102 -1.13488 0.15227 0.44706 2.79295 -3.27344 -0 -0 -2.27469 0.02959 0 0 0 0 0 -0.00292 0.05817 0 1.80461 -0.35565 0 1.0402 0.03592 0.45761 -4.15459
ASN_1422 -5.87934 0.27595 6.11599 -0.17559 0.02922 0.25931 2.6076 -3.0024 -0.00015 -0.0031 -1.90566 -0.30801 0 0 0 0 0 0.02221 0.00033 0 1.41155 0.4453 0 -0.93687 0.07574 0.48161 -0.48631
GLN_1423 -6.9724 0.38951 7.0786 -0.27773 0.0352 0.20184 3.41247 -3.32263 -0 -0 -4.95834 -0.4846 0 0 0 -0.76827 0 -0.04507 0.10973 0 3.17823 -0.1334 0 -0.18838 -0.07866 0.48229 -2.34162
GLN_1424 -7.37079 0.51411 6.67414 -0.79879 0.1228 0.82148 2.9035 -3.25296 -0 -0 -2.74084 -0.79166 0 0 0 0 0 0.00233 0.06485 0 2.86378 -0.09964 0 -0.18838 -0.25485 0.47919 -1.05171
LYS_1425 -6.60017 0.52002 6.59491 -0.83895 0.48235 0.51101 2.83822 -2.89873 -0 -0 -3.17137 0.43384 0 0 0 -0.84115 0 0.09682 0.11844 2.98265 0 -0.06098 0 -1.5107 -0.37998 0.53688 -1.1869
LYS_1426 -7.45372 0.53833 6.91905 -0.28972 0.0342 0.13224 3.40588 -3.07385 -0 -0 -2.5847 -0.06811 0 0 0 0 0 -0.00841 0.10348 1.91228 0 -0.07445 0 -1.5107 -0.25321 0.67837 -1.59302
LYS_1427 -7.87235 0.52187 8.82823 -0.28827 0.02684 0.12529 3.06886 -3.67513 -0 -0 -4.91981 -0.0031 0 0 0 0 0 -0.03723 0.11266 1.7372 0 -0.05825 0 -1.5107 -0.28396 0.55359 -3.67426
LEU_1428 -4.17523 0.46621 3.06659 -0.67375 0.15606 0.26689 1.67473 -1.7205 -0 -0 -1.0678 0.01923 0 0 0 0 0 -0.09375 0.06053 0.97347 0 -0.19664 0 0.18072 -0.35241 0.56708 -0.84858
GLY_1429 -2.27735 0.20576 2.84596 -7e-05 0 0 1.09792 -1.41107 -0.02805 -0.09192 -1.16832 -0.38441 0 0 -0.5437 0 0 -0.09815 0 0 0 0.37795 0 0.83697 -0.03901 0.37725 -0.30024
GLY_1430 -2.25625 0.11698 2.63342 -5e-05 0 0 1.05251 -1.34019 -0 -0 -0.97247 -0.41175 0 0 0 0 0 -0.12608 0 0 0 -1.21846 0 0.83697 -0.37414 0.21021 -1.84929
GLN_1431 -4.86355 0.26358 4.60607 -0.64296 0.09919 0.7034 1.8229 -2.34816 -0.04857 -0.26757 -1.04518 -0.56047 0 0 -0.5437 0 0 0.08092 0.11752 0 2.25926 -0.04996 0 -0.18838 -0.52754 0.27423 -0.85895
ASP_1432 -4.43833 0.62616 5.94381 -0.215 0.13805 0.685 2.19165 -2.68259 -0.00798 -0.08991 -2.99363 -1.64652 0 0 -0.57727 0 0 -0.08649 0.07879 0 2.25541 -0.65174 0 -2.3716 -0.27924 0.25072 -3.87071
ILE_1433 -6.90545 0.65964 3.05422 -0.5217 0.26905 0.11596 1.50369 -2.01948 -0.01444 -0.11108 -1.11182 0.40076 0 0 0 0 0 -0.16012 0.00861 0.68391 0 0.42029 0 0.73287 -0.1686 0.34645 -2.81723
PHE_1434 -4.69257 0.63002 3.3805 -0.6467 0.04146 0.36851 1.14646 -1.90396 -0.01407 -0.05107 -1.89089 -0.00648 0 0 -0.57727 0 0 0.03616 0.04167 0 2.12395 0.00269 0 1.0402 0.14329 0.45603 -0.37208
MET_1435 -5.74893 0.68287 3.58299 -0.4936 0.33371 0.28755 1.69338 -1.75727 -0 -0 -1.64041 -0.45462 0 0 0 0 0 -0.05057 0.08676 3.15328 0 0.22565 0 0.60916 0.57639 0.54498 1.63133
THR_1436 -1.467 0.15064 1.84807 -0.17194 0.07523 0.1271 0.95978 -0.86001 -0.02147 -0.13187 -1.3219 -1.82688 0 0 0 0 0 0.13026 0.09833 0.26953 0 0.62723 2.26693 -1.0874 1.45826 0.72535 1.84824
GLU_1437 -3.39205 0.24181 4.63561 -0.20389 0.02474 0.27408 1.85466 -1.90565 -0 -0 -3.04635 -0.60185 0 0 0 0 0 0.11867 0.13202 0 2.49479 0.04624 0 -2.7348 2.43379 0.86254 1.23436
GLU_1438 -4.88767 0.67768 5.28469 -0.22425 0.03103 0.31351 2.54255 -2.35672 -0.02776 -0.17125 -2.73082 -0.59409 0 0 0 0 0 -0.05752 0.01132 0 3.01149 -0.29214 0 -2.7348 1.07818 0.73821 -0.38837
GLN_1439 -3.87689 0.41519 4.97089 -0.39072 0.08303 0.22951 1.99587 -2.1407 -0 -0 -2.50583 -0.6181 0 0 0 -0.75211 0 -0.01061 0.01156 0 3.21442 0.06237 0 -0.18838 -0.28657 0.42261 0.63552
LYS_1440 -5.42497 0.29029 5.9145 -0.4323 0.07664 0.24876 2.27687 -2.59266 -0.02912 -0.10828 -1.3135 -0.13901 0 0 0 0 0 -0.03187 0.05916 2.18178 0 0.02427 0 -1.5107 -0.08659 0.23223 -0.36451
LYS_1441 -7.30194 0.20376 8.36216 -0.28269 0.02416 0.12019 2.91783 -3.32868 -0 -0 -4.75565 0.02888 0 0 0 -0.61852 0 -0.02511 0.17967 1.79528 0 0.05288 0 -1.5107 -0.22081 0.29634 -4.06295
TYR_1442 -9.38947 1.06237 5.02686 -0.5577 0.10491 0.27788 3.03815 -3.15454 -0.02736 -0.2891 -2.63417 -0.17942 0 0 0 -0.4362 0 0.25716 0.00107 0 2.9198 0.00705 0.00054 1.2797 -0.08265 0.70539 -2.06972
TYR_1443 -7.17926 0.44135 6.16266 -0.96982 0.05886 0.38269 3.13964 -3.09012 -0.03298 -0.17812 -2.75031 -0.29055 0 0 0 0 0 -0.01297 0.04166 0 1.80763 -0.36033 0.00055 1.2797 0.03466 0.61189 -0.90316
ASN_1444 -5.99052 0.29849 6.80924 -0.17809 0.0364 0.27327 2.92176 -3.2062 -0 -0 -2.43383 -0.32458 0 0 0 0 0 0.13376 0.03103 0 1.4557 0.33919 0 -0.93687 0.02816 0.40079 -0.34231
ALA_1445 -5.79404 0.34206 3.44124 -0.02044 0 0 2.70433 -2.54787 -0 -0 -1.64343 -0.36818 0 0 0 0 0 -0.02073 0 0 0 -0.24671 0 1.8394 -0.1885 0.44272 -2.06016
MET_1446 -8.63032 0.62582 5.50404 -0.73618 0.29862 0.35357 2.99476 -2.81017 -0 -0 -2.31583 -0.11162 0 0 0 0 0 0.10575 0.0244 2.49676 0 -0.01362 0 0.60916 -0.25413 0.3489 -1.51011
LYS_1447 -4.8173 0.23267 5.43099 -0.39926 0.04648 0.20168 2.60606 -2.48798 -0 -0 -2.01194 -0.1127 0 0 0 0 0 0.00933 0.00961 2.00234 0 0.06389 0 -1.5107 -0.11859 0.2609 -0.59453
LYS_1448 -8.16352 0.58709 8.37233 -0.37966 0.04347 0.21032 2.9143 -3.59944 -0 -0 -3.3906 0.34358 0 0 0 -0.13488 0 0.01425 0.06804 2.33323 0 -0.06692 0 -1.5107 -0.36074 0.3505 -2.36936
LEU_1449 -8.5455 0.85224 4.59382 -0.90172 0.47435 0.33659 2.63769 -2.98044 -0.02133 -0.12135 -0.91316 0.09048 0 0 0 0 0 -0.00262 0.05522 1.65104 0 -0.17608 0 0.18072 -0.18103 0.66831 -2.30277
GLY_1450 -2.62002 0.14658 3.62462 -4e-05 0 0 1.41166 -1.83679 -0 -0 -2.29485 -0.40356 0 0 0 0 0 -0.10358 0 0 0 0.44947 0 0.83697 0.24395 0.59154 0.04596
SER_1451 -2.66563 0.15494 3.47698 -0.02862 0.01699 0.02874 1.05483 -1.56424 -0.01612 -0.05494 -1.24785 -0.16471 0 0 0 0 0 -0.06231 0.02195 0.76267 0 -0.25714 0.60694 -0.77834 -0.17979 0.48067 -0.41498
LYS_1452 -6.36942 0.76434 6.91316 -0.43187 0.0983 0.21023 3.43008 -2.87654 -0 -0 -4.91238 -0.06714 0 0 -0.39448 -0.83318 0 -0.06712 0.96844 2.05396 0 0.33672 0 -1.5107 -0.24619 0.55208 -2.38172
LYS_1453 -4.75124 0.40304 4.68569 -0.56861 0.11892 0.5423 1.25423 -2.10726 -0.03745 -0.17629 -2.33985 -0.00943 0 0 -0.48737 0 0 0.00518 0.0623 2.11646 0 0.00719 0 -1.5107 -0.12222 1.01416 -1.90096
PRO_1454 -5.95344 0.5351 2.19573 -0.19935 0.00537 0.14644 0.33029 -0.95741 -0 -0 -0.38434 -0.00697 0 0 0 0 0 0.00543 0.00447 0.57071 0 -0.92683 0 -2.4119 -0.47653 0.87713 -6.64609
GLN_1455 -3.86931 0.24861 4.09418 -0.64217 0.14199 0.70758 1.56029 -1.8614 -0.00736 -0.08797 -1.97481 -0.68182 0 0 -1.401 0 0 -0.00186 0.09462 0 2.0632 -0.03414 0 -0.18838 -0.31167 0.41745 -1.73398
LYS_1456 -3.33868 0.46916 2.21799 -0.32062 0.04297 0.15706 0.09849 -1.03631 -0 -0 -0.40352 0.03326 0 0 0 0 0 0.00034 0.01439 2.07815 0 -0.04568 0 -1.5107 -0.25908 0.93142 -0.87135
PRO_1457 -2.84133 0.37031 1.98842 -0.1969 0.00352 0.14038 0.62603 -0.75113 -0 -0 -0.4372 0.06141 0 0 0 0 0 0.01129 0.0022 0.37906 0 -0.90228 0 -2.4119 -0.39551 0.7506 -3.60303
ILE_1458 -4.12344 1.00078 0.42925 -0.47313 0.34145 0.09625 0.57594 -0.78175 -0.01404 -0.14687 -0.52346 0.33525 0 0 0 0 0 -0.02339 0.01497 0.40649 0 -0.47938 0 0.73287 -0.42668 0.9027 -2.15619
PRO_1459 -3.15286 0.76455 1.3914 -0.11808 0.00062 0.08781 0.59124 -0.61323 -0.00024 -0.00508 -0.30735 0.27019 0 0 0 0 0 -0.03393 0.05677 0.11968 0 -1.19217 0 -2.4119 -0.50981 0.94843 -4.11398
ARG_1460 -4.18221 0.46954 2.16192 -0.47247 0.078 0.29859 0.67508 -1.1342 -0.01404 -0.14687 -0.20746 -0.08346 0 0 0 0 0 -0.00353 0.05638 2.10246 0 -0.21759 0 -1.2888 -0.3612 0.83771 -1.43215
PRO_1461 -3.43776 0.42358 2.29198 -0.20087 0.00736 0.14804 0.46105 -1.01486 -0 -3e-05 -0.60498 -0.03973 0 0 0 0 0 -0.01698 0.01001 0.55765 0 -0.94212 0 -2.4119 -0.39311 0.86233 -4.30033
LEU_1462 -3.08913 0.22325 0.85158 -0.46202 0.25862 0.09713 0.28238 -0.75716 -0 -0 0.13714 0.13455 0 0 0 0 0 0.00586 0.16137 1.6301 0 -0.31606 0 0.18072 -0.40743 0.45666 -0.61244
ASN_1463 -4.9128 0.57976 4.76015 -0.16462 0.00925 0.22166 2.32266 -2.23761 -0.00132 -0.01548 -1.24915 -0.93104 0 0 -0.94809 -0.80771 0 -0.0062 0.02319 0 1.76435 -0.2074 0 -0.93687 -0.12068 0.73518 -2.12278
LYS_1464 -2.27419 0.24499 1.81092 -0.39699 0.06204 0.1962 0.655 -0.7973 -0 -0 -0.37442 0.09789 0 0 -0.94809 0 0 0.06121 0.00935 1.70696 0 -0.05411 0 -1.5107 -0.29421 0.573 -1.23247
PHE_1465 -6.7963 0.98563 3.15771 -0.94172 0.11709 0.34439 1.52039 -2.10958 -0 -0 -0.28758 -0.66971 0 0 0 0 0 -0.04255 0.00447 0 2.8058 -0.14888 0 1.0402 -0.0645 0.28277 -0.80237
GLN_1466 -8.42033 0.79358 6.87856 -0.23489 0.03141 0.15308 3.49707 -3.42397 -0 -0 -1.81027 -0.45939 0 0 -0.7101 -0.80771 0 -0.01498 0.01104 0 3.43039 -0.25286 0 -0.18838 0.04766 0.69864 -0.78146
GLY_1467 -3.7931 0.26643 4.20335 -5e-05 0 0 2.26763 -2.16708 -0 -0 -0.85772 -0.41965 0 0 0 0 0 0.01444 0 0 0 0.09369 0 0.83697 0.43644 0.63485 1.51621
PHE_1468 -5.26913 0.31988 3.22837 -1.06425 0.10604 0.42506 1.75485 -2.14658 -0.00132 -0.01548 -1.10331 -0.00647 0 0 0 0 0 0.14262 0.23939 0 1.80197 -0.5003 0 1.0402 0.67409 0.31727 -0.0571
VAL_1469 -9.54586 1.60951 3.93699 -0.3224 0.27062 0.07227 3.27921 -3.20552 -0 -0 -2.42369 -0.1529 0 0 0 0 0 -0.06139 0.08304 0.03987 0 -0.34051 0 1.9342 0.04012 1.00586 -3.78059
PHE_1470 -10.0582 1.09647 5.4229 -0.79879 0.25264 0.27223 3.46959 -3.59584 -0 -0 -3.32785 -0.55578 0 0 0 0 0 0.05713 0.02239 0 3.31796 0.03 0 1.0402 -0.12426 1.5904 -1.88884
ASP_1471 -4.97699 0.51881 6.77539 -0.22408 0.00123 0.72887 2.88616 -3.02759 -0 -0 -3.83347 0.02505 0 0 0 -1.12309 0 0.09068 0.20064 0 3.38011 0.09499 0 -2.3716 -0.31898 1.0626 -0.11125
ILE_1472 -8.48151 1.22935 3.7301 -0.46061 0.26239 0.07533 2.71373 -2.7595 -0 -0 -1.49512 0.33884 0 0 0 0 0 -0.04965 0.0438 1.39719 0 -0.31566 0 0.73287 -0.17884 0.77927 -2.438
VAL_1473 -6.61285 1.05115 2.60045 -0.32634 0.28173 0.07594 1.69713 -2.27051 -0.00196 -0.01294 -0.79881 -0.30663 0 0 0 0 0 -0.05334 0.0238 0.31588 0 -0.09 0 1.9342 -0.1151 0.74947 -1.85872
THR_1474 -4.07668 0.20113 3.71764 -0.13345 0.06017 0.06874 1.61108 -1.91613 -0.00244 -0.00752 -2.24346 -0.02378 0 0 0 0 0 0.00644 0.00744 0.02315 0 -0.05871 4.14904 -1.0874 -0.2032 0.43653 0.52858
ARG_1475 -5.49172 0.59987 6.41735 -0.57156 0.07393 0.32904 3.65107 -2.86647 -0.0074 -0.02691 -3.86743 0.10401 0 0 0 -1.12309 0 0.04457 0.26025 2.8573 0 0.01158 0 -1.2888 -0.11624 0.59134 -0.41927
GLN_1476 -3.6524 0.42642 3.33741 -0.70022 0.23493 1.04214 1.86096 -1.72782 -0.00244 -0.00752 -1.94625 -2.09766 0 0 0 0 0 -0.11318 0.00396 0 3.13903 -0.10224 0 -0.18838 -0.25256 0.58423 -0.1616
ALA_1477 -4.11338 0.40473 3.23069 -0.02392 0 0 1.69914 -1.93635 -0 -0 -1.78711 -0.39009 0 0 0 0 0 -0.08917 0 0 0 -0.40258 0 1.8394 -0.50736 0.28019 -1.7958
PHE_1478 -7.37566 0.83603 5.08183 -0.69172 0.17953 0.38083 3.04023 -2.91585 -0 -0 -2.4518 0.23494 0 0 0 0 0 0.31795 0.01252 0 2.60083 -0.04913 0 1.0402 -0.25107 0.82961 0.81926
ASP_1479 -4.45108 0.22109 6.20024 -0.11325 0.02309 0.35103 3.08256 -2.77136 -0.0074 -0.02691 -4.60818 -0.21594 0 0 0 -0.75181 0 0.12881 0.0521 0 1.78809 -0.00085 0 -2.3716 -0.10012 0.82768 -2.74381
ILE_1480 -5.86396 0.46254 5.26266 -0.49253 0.30054 0.10054 2.69434 -2.77883 -0 -0 -2.31526 -0.04714 0 0 0 0 0 -0.02208 0.09165 0.55998 0 -0.43363 0 0.73287 -0.15867 0.30556 -1.60141
THR_1481 -5.46149 0.36672 5.63063 -0.20433 0.12268 0.074 2.94714 -2.80115 -0 -0 -3.21607 -0.07213 0 0 0 0 0 0.02684 0.00057 0.08299 0 0.05513 2.29513 -1.0874 0.05182 0.37913 -0.80977
ILE_1482 -7.91002 0.6203 5.51949 -0.49749 0.34771 0.10017 3.09635 -3.08267 -0 -0 -2.27652 0.03182 0 0 0 0 0 -0.03943 0.01349 0.5232 0 -0.41267 0 0.73287 0.08592 0.42585 -2.72163
MET_1483 -9.02978 1.44994 5.24196 -0.38489 0.20395 0.25415 2.90554 -2.90232 -0 -0 -2.53551 -0.11362 0 0 0 0 0 0.26625 0.19554 2.405 0 -0.09496 0 0.60916 -0.07868 0.66583 -0.94244
VAL_1484 -5.2902 0.34993 4.67204 -0.30356 0.19461 0.06918 2.70373 -2.53184 -0 -0 -2.49081 -0.14041 0 0 0 0 0 -0.06869 0.00413 0.05972 0 -0.32924 0 1.9342 -0.14641 0.51426 -0.79938
LEU_1485 -9.34023 1.14513 3.92145 -0.4934 0.1819 0.11953 3.18203 -3.03966 -0 -0 -2.48205 0.25817 0 0 0 0 0 -0.0205 0.10217 0.33705 0 -0.2714 0 0.18072 -0.20044 0.50793 -5.9116
ILE_1486 -9.80146 1.50628 4.64749 -0.53326 0.31555 0.11404 2.96722 -3.19461 -0.02201 -0.1455 -2.33259 0.39291 0 0 0 0 0 -0.02993 0.02391 0.89128 0 0.14286 0 0.73287 -0.2598 0.85922 -3.72552
CYS_1487 -6.00324 0.67005 4.82057 -0.0462 0 0.01456 2.66508 -2.50517 -0 -0 -2.68888 -0.01142 0 0 0 0 0 0.01541 0.06797 0.31842 0 0.27639 0 3.6196 0.14431 0.66523 2.02267
LEU_1488 -6.32214 0.46535 4.7029 -0.48813 0.22011 0.11334 2.49711 -2.66904 -0 -0 -2.32648 0.23738 0 0 0 0 0 0.09866 0.06038 0.29796 0 -0.30382 0 0.18072 0.06223 0.35457 -2.81891
ASN_1489 -7.93565 0.47049 7.18273 -0.30475 0.00572 0.58078 3.3568 -3.51477 -0.03499 -0.346 -2.46953 -0.1449 0 0 0 0 0 0.10091 2e-05 0 2.48871 0.61556 0 -0.93687 0.10524 0.32709 -0.4534
MET_1490 -9.04267 0.76132 5.15072 -0.29997 0.05434 0.02299 3.06632 -2.93996 -0 -0 -2.40513 -0.03615 0 0 0 0 0 -0.02267 0.06514 1.10639 0 0.01063 0 0.60916 0.25435 0.41926 -3.2259
ILE_1491 -5.48591 0.31998 5.04588 -0.49559 0.34872 0.10215 2.23696 -2.59482 -0 -0 -1.08806 -0.03586 0 0 0 0 0 0.04289 0.03383 0.63655 0 -0.33922 0 0.73287 -0.03317 0.45674 -0.11608
THR_1492 -6.32459 0.72793 4.73245 -0.19677 0.09548 0.06927 2.90283 -2.75982 -0 -0 -2.49064 -0.04487 0 0 0 0 0 0.01961 0.00979 0.06847 0 -0.00776 2.31417 -1.0874 0.04263 0.36002 -1.56919
MET_1493 -7.95969 0.48469 4.57749 -0.28248 0.04265 0.03117 2.53981 -2.68717 -0.00738 -0.03262 -1.62483 -0.05888 0 0 0 0 0 -0.03843 0.08347 1.2112 0 -0.10183 0 0.60916 -0.06675 0.40606 -2.87437
MET_1494 -8.26229 1.19244 3.39535 -0.25787 0.03818 0.10983 2.01679 -2.2655 -0 -0 -1.74801 -0.27625 0 0 0 0 0 -0.09292 0.01117 2.2738 0 0.10444 0 0.60916 -0.16684 0.55679 -2.76174
VAL_1495 -4.26138 0.56384 2.75974 -0.30908 0.14464 0.06686 1.96173 -1.98214 -0.00638 -0.10038 -2.09503 -0.38493 0 0 -0.7122 0 0 0.17713 0.00023 0.10127 0 0.1527 0 1.9342 -0.06363 0.53289 -1.51993
GLU_1496 -5.23883 0.45044 5.73622 -0.28159 0.05605 0.30934 2.05632 -2.75303 -0.02034 -0.16581 -3.81005 -0.2866 0 0 0 -0.52799 0 0.02499 0.01121 0 2.89321 0.08663 0 -2.7348 -0.05265 0.52697 -3.72031
THR_1497 -4.68203 0.40441 4.28904 -0.1122 0.10828 0.07748 1.79979 -2.11435 -0.0125 -0.11864 -2.41766 -0.43843 0 0 -0.63739 0 0 0.20274 0.22886 0.13634 0 -0.55944 2.28253 -1.0874 -0.24287 0.53947 -2.35397
ASP_1498 -4.42754 0.3993 6.7885 -0.1097 0 0.31004 2.55522 -2.60389 -0 -0 -3.98965 -0.73089 0 0 -0.63739 -0.55619 0 2.17729 0.00222 0 2.89976 0.07016 0 -2.3716 -0.40362 15.6327 15.0047
ASP_1499 -1.44928 0.11251 2.38753 -0.2428 0.06174 0.80187 0.28859 -0.97671 -0 -0 0.36949 -0.33406 0 0 0 0 0 -0.09911 0.0663 0 2.10341 -0.56788 0 -2.3716 -0.29456 15.861 15.7165
GLN_1500 -5.76293 0.25131 5.73267 -0.2865 0.01111 0.12514 2.08399 -2.54281 -0.01483 -0.12279 -0.58506 0.06134 0 0 -0.7122 0 0 0.03472 0.21007 0 3.63363 -0.01644 0 -0.18838 -0.2471 0.67302 2.33797
SER_1501 -3.18574 0.08398 4.31186 -0.02856 0 0.06575 1.79666 -1.8665 -0 -0 -3.09546 -0.38908 0 0 0 0 0 0.11772 0.00044 0.18913 0 -0.4172 0.60305 -0.77834 -0.41059 0.29865 -2.70425
GLU_1502 -3.28086 0.15185 3.91992 -0.46233 0.26447 1.4453 1.51213 -1.72969 -0.02381 -0.14871 -1.36482 -3.04401 0 0 0 0 0 -0.06911 0.00445 0 3.9535 -0.31842 0 -2.7348 -0.59612 0.26966 -2.2514
GLU_1503 -3.67905 0.28312 4.07906 -0.32755 0.07991 0.37303 1.63696 -1.89392 -0.02381 -0.14871 -0.85036 -0.5503 0 0 0 0 0 0.02836 0.00564 0 2.97757 0.05078 0 -2.7348 -0.19917 0.23366 -0.65959
LYS_1504 -5.47064 0.33137 5.16629 -0.30701 0.03096 0.14003 1.91317 -2.44217 -0 -0 -1.19615 -0.05666 0 0 0 0 0 -0.03751 0.00871 1.75612 0 -0.04175 0 -1.5107 -0.10944 0.13933 -1.68603
THR_1505 -5.04116 0.21461 6.26147 -0.20148 0.1191 0.07227 2.51713 -2.85187 -0.00871 -0.10453 -3.20039 -0.10124 0 0 0 0 0 0.02122 0.00013 0.0562 0 -0.01487 2.30827 -1.0874 -0.16489 0.17682 -1.02932
LYS_1506 -4.59494 0.1733 5.35405 -0.30801 0.02875 0.13864 2.39869 -2.42761 -0 -0 -2.40168 -0.01481 0 0 0 0 0 0.0162 0.02139 1.72412 0 -0.02321 0 -1.5107 -0.15925 0.17932 -1.40576
ILE_1507 -6.07484 0.47077 4.87863 -0.49497 0.33944 0.09853 2.58457 -2.67255 -0 -0 -1.86406 0.09547 0 0 0 0 0 -0.05766 0.04587 0.4752 0 -0.46276 0 0.73287 -0.18637 0.22484 -1.86702
LEU_1508 -7.95663 0.57178 4.56523 -0.51503 0.18426 0.12125 3.03181 -3.16797 -0 -0 -2.62506 -0.01822 0 0 0 0 0 0.04167 0.08967 3.31252 0 -0.29511 0 0.18072 -0.12648 0.27636 -2.32923
GLY_1509 -3.98158 0.29956 5.06017 -5e-05 0 0 2.43255 -2.48213 -0 -0 -2.4435 -0.41343 0 0 0 0 0 -0.08664 0 0 0 0.17692 0 0.83697 0.38972 0.1887 -0.02272
LYS_1510 -4.5822 0.14846 5.28874 -0.31109 0.03358 0.14286 2.27031 -2.45163 -0.01339 -0.11889 -2.4542 -0.00157 0 0 0 0 0 0.0343 0.00809 1.7031 0 -0.03042 0 -1.5107 0.32686 0.1262 -1.39159
ILE_1511 -7.11847 0.85427 4.69625 -0.50691 0.5057 0.1009 2.88917 -2.8453 -0 -0 -2.03606 0.02333 0 0 0 0 0 -0.06847 0.02946 0.53067 0 -0.4556 0 0.73287 -0.23408 0.23816 -2.66413
ASN_1512 -5.96482 0.36164 5.78572 -0.18223 0.03042 0.26869 2.85971 -3.06802 -0.00974 -0.16153 -2.82268 -0.30062 0 0 0 0 0 0.03773 0.03703 0 1.41399 0.37832 0 -0.93687 0.04311 0.28941 -1.94072
GLN_1513 -5.85001 0.3717 5.28228 -0.27093 0.05534 0.21552 2.5597 -2.82694 -0.01339 -0.11889 -2.39972 -0.47997 0 0 0 0 0 0.32954 0.09728 0 2.69967 -0.05848 0 -0.18838 -0.07619 0.25881 -0.41305
PHE_1514 -6.77987 0.55835 3.92776 -1.06585 0.10722 0.39351 2.8361 -2.71769 -0.00837 -0.05448 -2.47421 -0.08269 0 0 0 0 0 -0.00689 0.68534 0 1.81968 -0.46454 0 1.0402 -0.07899 0.31857 -2.04686
PHE_1515 -11.6638 1.43753 4.15855 -0.65603 0.1988 0.2766 3.29136 -3.6119 -0 -0 -2.33391 -0.04544 0 0 0 0 0 -0.01605 0.103 0 2.94807 -0.0535 0 1.0402 -0.07558 0.55754 -4.44458
VAL_1516 -7.55459 0.88957 4.61147 -0.30636 0.19443 0.06835 2.92204 -3.01853 -0 -0 -3.13334 -0.08942 0 0 0 0 0 -0.05976 0.0085 0.03955 0 -0.31147 0 1.9342 -0.12119 0.54445 -3.38213
ALA_1517 -3.77025 0.1108 4.05351 -0.02218 0 0 2.26134 -2.23918 -0 -0 -2.35097 -0.32893 0 0 0 0 0 -0.04586 0 0 0 -0.21318 0 1.8394 -0.2015 0.37075 -0.53626
VAL_1518 -6.47597 0.81603 2.76672 -0.3485 0.14957 0.08215 2.49523 -2.40946 -0 -0 -2.1316 0.10211 0 0 0 0 0 -0.00512 0.00212 0.99976 0 -0.19196 0 1.9342 -0.22855 0.44728 -1.99599
PHE_1519 -10.4678 0.8051 4.11893 -0.51064 0.21958 0.23316 3.07405 -3.22468 -0.00837 -0.05448 -1.93928 -0.12052 0 0 0 0 0 0.05568 0.01448 0 2.96742 0.06732 0 1.0402 -0.12949 0.48772 -3.3717
THR_1520 -6.40884 0.4988 5.67106 -0.19679 0.10253 0.06986 3.25577 -3.04003 -0.00257 -0.02219 -3.4832 -0.08863 0 0 0 0 0 0.03012 0.04603 0.06905 0 -0.01776 2.27108 -1.0874 -0.02847 0.43435 -1.92723
GLY_1521 -3.63669 0.2303 4.54024 -4e-05 0 0 2.17639 -2.23271 -0 -0 -2.25235 -0.42054 0 0 0 0 0 -0.11933 0 0 0 0.27651 0 0.83697 0.65332 0.28671 0.33878
GLU_1522 -5.75644 0.3175 6.33869 -0.44427 0.05654 0.87597 2.832 -2.82926 -0 -0 -3.07268 -0.43057 0 0 0 0 0 0.07011 0.00256 0 3.37531 -0.29465 0 -2.7348 0.30172 0.29264 -1.09965
CYS_1523 -7.37126 0.50691 5.35876 -0.04203 0 0.01837 2.8192 -2.74699 -0 -0 -2.51666 -0.28174 0 0 0 0 0 0.02157 0.02594 0.27243 0 0.26774 0 3.6196 -0.18574 0.3232 0.08929
VAL_1524 -5.48068 0.31054 4.40366 -0.30577 0.19576 0.06924 2.56272 -2.56223 -0 -0 -2.46623 -0.12203 0 0 0 0 0 -0.04643 0.00294 0.05621 0 -0.3098 0 1.9342 0.06836 0.23528 -1.45428
MET_1525 -7.91212 0.75454 4.36597 -0.34749 0.08319 0.21247 2.70429 -2.74388 -0.00257 -0.02219 -2.46014 -0.12073 0 0 0 0 0 0.0206 0.43088 2.4992 0 0.00233 0 0.60916 -0.087 0.26553 -1.74796
LYS_1526 -8.0904 0.63141 7.1939 -0.34631 0.03308 0.15941 3.97684 -3.60672 -0.02496 -0.11207 -5.34091 0.26212 0 0 0 -0.75181 0 0.0411 0.13924 2.50985 0 0.01505 0 -1.5107 -0.23776 0.36437 -4.69527
MET_1527 -7.19557 0.75186 4.39213 -0.42848 0.14214 0.14204 2.42997 -2.66329 -0 -0 -2.74728 -0.19446 0 0 0 0 0 0.00346 0.00892 1.98652 0 0.06502 0 0.60916 -0.1543 0.38705 -2.46512
PHE_1528 -7.23386 0.7653 3.21549 -0.50547 0.18668 0.19784 2.06006 -2.32627 -0 -0 -1.68948 -0.14233 0 0 -0.7101 0 0 -0.00277 0.0112 0 3.40229 -0.2603 0 1.0402 -0.0248 0.67315 -1.34319
ALA_1529 -5.20892 0.56128 2.29707 -0.0233 0 0 1.49225 -2.02007 -0 -3e-05 -0.80022 -0.31854 0 0 0 0 0 0.03745 0 0 0 -0.1453 0 1.8394 -0.20697 0.7986 -1.6973
LEU_1530 -7.30938 0.84258 3.84347 -0.49737 0.24231 0.12474 2.62089 -2.51353 -0.00292 -0.05597 -3.22501 0.1964 0 0 0 0 0 0.3292 0.07236 0.24687 0 -0.28068 0 0.18072 -0.19598 0.97575 -4.40555
ARG_1531 -4.4625 0.1591 4.7024 -0.78312 0.17569 0.55322 1.78875 -1.91978 -0.00268 -0.05089 -1.90853 0.15787 0 0 0 -0.46874 0 0.0296 0.19941 2.4517 0 -0.09149 0 -1.2888 2.61644 1.26264 3.12029
GLN_1532 -3.91077 0.49044 3.78522 -0.24048 0.03731 0.20691 2.14185 -1.74936 -0 -0 -1.51735 -0.57998 0 0 0 -0.46874 0 0.14284 0.10745 0 2.86762 0.00366 0 -0.18838 3.38808 0.85299 5.36931
TYR_1533 -7.02487 0.68515 3.1474 -0.67859 0.05887 0.34998 1.88565 -2.02955 -0.01237 -0.11627 -0.93809 -0.22783 0 0 0 0 0 0.00634 0.01744 0 2.32089 0.09568 0.00432 1.2797 0.57751 0.45191 -0.14671
TYR_1534 -11.4518 1.74607 4.36301 -0.87092 0.0422 0.29201 2.61798 -3.12565 -0.00051 -0.00195 -0.48548 -0.30909 0 0 0 0 0 0.13953 0.00796 0 1.98178 -0.26695 0.00184 1.2797 -0.18818 0.6611 -3.56738
PHE_1535 -5.65766 0.80291 0.53845 -0.58013 0.07748 0.29708 0.67193 -1.33628 -0 -0 -0.33881 -0.08046 0 0 0 0 0 -0.00863 0.02524 0 2.03889 -0.12951 0 1.0402 -0.15054 0.73181 -2.05803
THR_1536 -3.0026 0.21055 2.65949 -0.12787 0.0814 0.07589 1.21243 -1.50769 -0.00163 -0.00443 -0.68817 -1.04525 0 0 0 0 0 -0.0399 0.10221 0.10025 0 -0.48756 2.25493 -1.0874 -0.30829 0.3952 -1.20844
ASN_1537 -5.03672 0.53117 5.9173 -0.30113 0.08887 0.50748 3.59787 -2.87926 -0.00336 -0.0289 -2.86315 -0.77686 0 0 -0.7505 0 0 -0.05681 0.01041 0 1.96168 -0.20145 0 -0.93687 -0.19078 0.33703 -1.07398
GLY_1538 -2.6979 0.12282 2.85466 -4e-05 0 0 1.32678 -1.49397 -0.00163 -0.00443 -0.99561 -0.41899 0 0 0 0 0 -0.20809 0 0 0 0.34028 0 0.83697 0.28927 0.31947 0.26959
TRP_1539 -6.31371 0.45858 4.85714 -0.9523 0.05196 0.33926 2.1471 -2.45523 -0.00035 -0.00612 -1.29991 -0.42167 0 0 -0.7505 0 0 -0.02935 0.0829 0 1.52352 -0.02744 0 1.6906 0.13673 0.23337 -0.73541
ASN_1540 -7.17236 0.4461 6.54117 -0.16519 0.00922 0.24296 3.20446 -3.32545 -0.03641 -0.23774 -2.77153 -0.31075 0 0 0 0 0 0.06829 0.00288 0 1.61063 0.13612 0 -0.93687 -0.06356 0.26275 -2.49528
VAL_1541 -5.92792 0.43572 4.41226 -0.29541 0.16842 0.06562 2.31801 -2.72998 -0 -0 -1.64758 -0.08747 0 0 0 0 0 0.07703 0.00786 0.04368 0 -0.34968 0 1.9342 0.06751 0.35864 -1.14909
PHE_1542 -7.45017 0.71068 4.86066 -0.82264 0.03933 0.20252 2.79587 -3.07426 -0.00286 -0.02694 -2.34104 -0.11067 0 0 0 0 0 0.00947 0.04597 0 1.72887 -0.48351 0 1.0402 0.12763 0.42606 -2.32484
ASP_1543 -6.95537 0.46521 8.07785 -0.12218 0.04918 0.38278 3.75762 -3.75079 -0.00103 -0.02234 -4.54742 -0.30245 0 0 0 -0.70784 0 0.01906 0.09244 0 1.71089 0.08322 0 -2.3716 -0.02575 0.4321 -3.73642
PHE_1544 -8.39615 1.1858 4.16654 -0.99589 0.08978 0.34683 3.08976 -2.97363 -0 -0 -2.72201 -0.00224 0 0 0 0 0 0.03604 5e-05 0 1.75684 -0.48089 0 1.0402 -0.03982 0.54123 -3.35756
ILE_1545 -6.44527 0.62809 4.15274 -0.7145 0.49922 0.25897 2.55104 -2.68827 -0 -0 -2.2372 0.28031 0 0 0 0 0 0.00375 0.01475 0.92867 0 0.03607 0 0.73287 0.01518 0.73938 -1.24421
VAL_1546 -7.92807 0.62725 4.77579 -0.31518 0.1838 0.07201 3.24202 -3.17185 -0 -0 -3.47875 -0.18344 0 0 0 0 0 -0.04811 0.05819 0.05203 0 -0.29242 0 1.9342 -0.14756 0.81633 -3.80377
VAL_1547 -8.2334 0.95305 4.47997 -0.25744 0.10187 0.04137 3.19447 -3.15148 -0 -0 -2.1721 0.26367 0 0 0 0 0 0.00052 0.00707 0.84056 0 0.05998 0 1.9342 -0.18018 0.90666 -1.21123
VAL_1548 -5.29582 0.35552 3.52412 -0.29889 0.17894 0.06652 2.18182 -2.26419 -0 -0 -1.75353 -0.04044 0 0 0 0 0 -0.03167 0.00175 0.03534 0 -0.31191 0 1.9342 -0.14748 0.64179 -1.22392
LEU_1549 -8.4298 1.02164 3.99015 -0.48999 0.25814 0.12264 2.97138 -2.86985 -0 -0 -2.5204 0.20213 0 0 0 0 0 -0.01353 0.30609 0.31734 0 -0.31108 0 0.18072 -0.17409 0.46113 -4.9774
SER_1550 -6.81237 0.88313 6.30191 -0.03203 0.00069 0.02167 3.29981 -3.30893 -0 -0 -3.20765 -0.08033 0 0 0 0 0 0.19408 0 0.49673 0 0.29489 1.95892 -0.77834 -0.20489 0.5214 -0.45132
ILE_1551 -5.97564 0.40188 4.58954 -0.49192 0.29078 0.0993 2.70157 -2.61055 -0 -0 -1.90341 -0.03449 0 0 0 0 0 -0.02049 0.00828 0.52644 0 -0.46665 0 0.73287 -0.01992 0.47075 -1.70166
ALA_1552 -5.56426 0.55554 3.86246 -0.02306 0 0 2.66513 -2.65155 -0 -0 -2.1703 -0.37718 0 0 0 0 0 -0.01694 0 0 0 -0.37779 0 1.8394 -0.31391 0.43105 -2.1414
SER_1553 -6.68364 0.67919 6.77832 -0.02884 0 0.06641 3.22971 -3.23091 -0 -0 -2.67871 -0.55969 0 0 0 0 0 0.00281 0.02872 0.74959 0 0.33117 0.64364 -0.77834 -0.26379 0.30399 -1.41036
LEU_1554 -6.51138 0.45424 4.08713 -0.4778 0.13863 0.10415 2.54922 -2.53738 -0 -0 -1.77937 0.22508 0 0 0 0 0 0.01737 0.04766 0.33353 0 -0.27078 0 0.18072 -0.09506 0.44096 -3.0931
ILE_1555 -5.91851 0.55658 4.91753 -0.48921 0.31519 0.09641 2.80454 -2.74046 -0 -0 -1.97709 0.105 0 0 0 0 0 -0.06996 0.02305 0.47339 0 -0.47241 0 0.73287 -0.10011 0.49521 -1.24799
PHE_1556 -8.83369 0.77769 4.13344 -0.54621 0.11005 0.21227 2.90623 -2.90246 -0 -0 -2.97098 -0.05247 0 0 0 0 0 0.03652 0.48084 0 4.10828 -0.04483 0 1.0402 -0.02517 0.32994 -1.24035
SER_1557 -4.2962 0.31819 5.47143 -0.02635 0 0.06135 2.63124 -2.52295 -0 -0 -2.4536 -0.62458 0 0 0 0 0 0.00506 0.00039 0.5715 0 0.36373 0.60017 -0.77834 0.11757 0.21538 -0.34599
ALA_1558 -4.05487 0.17656 4.2799 -0.0215 0 0 2.35402 -2.30244 -0 -0 -1.35043 -0.34991 0 0 0 0 0 -0.01245 0 0 0 -0.26692 0 1.8394 -0.01863 0.16719 0.43992
ILE_1559 -7.16393 0.97573 4.9415 -0.65937 0.47727 0.14338 2.84637 -2.77557 -0 -0 -2.78821 0.37654 0 0 0 0 0 0.0754 0.09245 0.56318 0 -0.39433 0 0.73287 -0.25828 0.63922 -2.1758
LEU_1560 -7.17564 0.62169 4.86743 -0.50164 0.45841 0.13439 2.70277 -2.98118 -0 -0 -2.22143 0.2056 0 0 0 0 0 0.40439 0.05825 0.3228 0 -0.30032 0 0.18072 -0.20336 1.14442 -2.2827
LYS_1561 -3.71793 0.36372 4.31114 -0.29736 0.02125 0.12821 1.86096 -1.96945 -0 -0 -1.15849 -0.03636 0 0 0 0 0 0.02108 0.02461 1.72915 0 -0.07663 0 -1.5107 -0.46283 0.8774 0.10779
SER_1562 -3.41899 0.37909 3.88842 -0.02915 0.01302 0.02751 1.58253 -1.8401 -0 -0 -1.40516 -0.21586 0 0 -0.51625 0 0 -0.07163 0.00689 0.76063 0 -0.15356 0.60048 -0.77834 -0.42093 0.5206 -1.07081
LEU_1563 -3.52141 0.44258 3.80075 -0.53166 0.24317 0.16608 2.04862 -1.94835 -0 -0 -2.21519 -0.05168 0 0 0 0 0 -0.0654 0.10804 0.2892 0 0.63362 0 0.18072 0.11004 0.56777 0.25692
GLN_1564 -6.20908 0.71865 4.6609 -0.68772 0.13814 0.75782 2.67082 -2.53252 -0 -0 -3.23715 -0.77279 0 0 -0.51625 0 0 0.06006 0.11066 0 2.36007 -0.01016 0 -0.18838 0.4449 0.66913 -1.56287
SER_1565 -2.53541 0.18061 1.95285 -0.03183 0.01825 0.03012 0.99478 -1.22077 -0 -0 -0.63485 -0.30887 0 0 0 0 0 0.04901 0.00157 0.30078 0 0.32122 0.60267 -0.77834 0.82677 0.54 0.30856
TYR_1566 -3.97188 0.6172 2.02367 -0.6899 0.05296 0.41971 0.95604 -1.41521 -0.0004 -0.00105 -1.27919 -0.13238 0 0 0 0 0 -0.00109 0.37043 0 2.10066 -0.31567 0 1.2797 0.88877 1.01133 1.91371
PHE_1567 -6.25908 1.17741 1.09094 -0.57719 0.151 0.28182 1.67379 -1.29482 -0 -0 -1.00776 0.07435 0 0 0 0 0 -0.07858 0.04673 0 2.678 -0.15157 0 1.0402 0.20127 0.99362 0.04013
SER_1568 -2.81271 0.45791 2.79436 -0.03575 0.00122 0.06446 1.20296 -1.36603 -0.01161 -0.08092 -0.23335 -0.90416 0 0 -0.64481 0 0 -0.03662 0.00922 0.63977 0 0.41214 0.63461 -0.77834 0.04864 0.89238 0.25338
PRO_1569 -4.3834 0.43748 3.12959 -0.10867 0.00728 0.06815 1.48095 -1.46305 -0.00013 -0.0015 -0.85531 0.65149 0 0 0 0 0 0.02211 0.00502 0.33008 0 -0.09002 0 -2.4119 0.21983 0.87643 -2.08556
THR_1570 -4.72878 0.46104 5.18275 -0.10439 0.05557 0.04126 3.27023 -2.47608 -3e-05 -0.00043 -2.43457 -1.11924 0 0 -0.77695 0 0 -0.02466 5e-05 0.60127 0 0.01056 2.2688 -1.0874 1.61338 0.26295 1.01532
LEU_1571 -5.74115 0.80005 3.06504 -0.69828 0.21604 0.27518 1.9723 -2.08403 -0.0032 -0.0272 -1.8105 0.1016 0 0 -0.13214 0 0 0.02283 0.08203 0.57295 0 -0.09096 0 0.18072 1.80762 0.49333 -0.99778
PHE_1572 -10.5601 1.23188 3.88342 -0.8142 0.27128 0.46563 2.28383 -3.09516 -0.01121 -0.07987 -1.50162 0.12221 0 0 0 0 0 0.54577 0.13296 0 2.31997 0.02432 0 1.0402 0.18766 1.69061 -1.86244
ARG_1573 -9.85484 0.97822 9.91041 -0.68079 0.13453 0.45272 4.97292 -4.55046 -0 -0 -4.41687 0.49472 0 0 -1.02512 0 0 -0.03044 0.24284 2.46237 0 -0.07168 0 -1.2888 -0.23388 1.78335 -0.7208
VAL_1574 -5.61753 0.39034 4.28749 -0.31994 0.25362 0.07429 2.55921 -2.62476 -0.00013 -0.0015 -2.34313 -0.25624 0 0 0 0 0 -0.06657 0.00128 0.24442 0 -0.11159 0 1.9342 -0.24811 0.75335 -1.09131
ILE_1575 -9.48347 1.85513 4.41 -0.64061 0.4517 0.17512 3.05423 -3.24528 -3e-05 -0.00043 -1.8898 0.23504 0 0 0 0 0 0.07255 0.16658 2.34055 0 -0.27533 0 0.73287 -0.13125 0.85851 -1.31392
ARG_1576 -7.7745 0.46235 7.59851 -0.73297 0.0738 0.46647 2.70947 -3.51095 -0.01037 -0.09501 -2.0164 0.2366 0 0 0 -0.49983 0 0.08431 0.05041 1.48575 0 -0.17343 0 -1.2888 -0.26869 0.92807 -2.27522
LEU_1577 -9.54743 2.09873 3.79406 -0.52505 0.34701 0.12409 2.5778 -3.12225 -0.01404 -0.04792 -1.65179 0.25866 0 0 0 0 0 -0.00273 0.07983 0.43095 0 -0.23447 0 0.18072 -0.30657 0.89564 -4.66475
ALA_1578 -3.89134 0.47612 3.48404 -0.02161 0 0 2.57029 -2.14179 -0 -0 -2.13168 -0.36919 0 0 0 0 0 -0.02283 0 0 0 -0.37555 0 1.8394 -0.32311 0.75829 -0.14895
ARG_1579 -8.3479 0.55277 7.29646 -0.7434 0.0956 0.5133 2.86188 -3.38123 -0.00576 -0.03451 -2.00229 0.26481 0 0 0 0 0 -0.1316 0.10477 3.02252 0 -0.158 0 -1.2888 -0.44294 0.40786 -1.41646
ILE_1580 -8.04655 1.37253 3.08897 -0.52516 0.77115 0.10761 3.22413 -2.41018 -0 -0 -2.37153 -0.14454 0 0 0 0 0 0.06188 0.0034 1.01961 0 -0.09525 0 0.73287 -0.23668 0.50519 -2.94256
GLY_1581 -3.37674 0.47326 3.42935 -4e-05 0 0 2.11611 -1.83273 -0.01404 -0.04792 -1.79496 -0.41888 0 0 0 0 0 -0.18131 0 0 0 0.25644 0 0.83697 0.31327 0.47817 0.23694
ARG_1582 -9.30196 0.99161 7.91877 -0.46054 0.07802 0.23429 4.62524 -3.7792 -0 -0 -4.28525 0.34807 0 0 0 -0.70784 0 -0.09121 0.29293 2.09347 0 -0.16734 0 -1.2888 0.10888 0.62344 -2.76744
ILE_1583 -8.67145 1.29796 3.10193 -0.68285 0.44915 0.23712 2.89803 -2.55248 -0 -0 -2.165 0.23445 0 0 0 0 0 0.03432 0.2374 0.86397 0 0.22582 0 0.73287 -0.42868 0.73274 -3.4547
LEU_1584 -5.22479 0.44157 3.05416 -0.47667 0.17324 0.12077 1.62482 -1.9804 -0 -0 -1.1119 0.14505 0 0 0 0 0 0.1643 0.08467 0.18771 0 -0.14463 0 0.18072 -0.35521 0.55119 -2.5654
ARG_1585 -6.32232 0.607 4.91615 -0.67891 0.09898 0.40805 2.36696 -2.37677 -0 -0 -1.49892 0.26492 0 0 0 0 0 0.03729 0.16239 3.29952 0 -0.08012 0 -1.2888 -0.09063 0.55228 0.37707
LEU_1586 -6.37379 1.00595 3.68209 -0.71885 0.28943 0.30205 2.27246 -2.13405 -0 -0 -1.30763 0.10752 0 0 0 0 0 -0.03611 0.1217 0.94529 0 -0.22833 0 0.18072 0.02284 0.59904 -1.26968
ILE_1587 -7.82736 1.38862 2.75007 -0.52219 0.64966 0.11553 2.43879 -2.42138 -0 -0 -1.53664 -0.33863 0 0 0 0 0 -0.19576 0.2133 2.10083 0 0.41741 0 0.73287 -0.06143 0.73426 -1.36206
ARG_1588 -6.45305 0.73697 5.3691 -0.44558 0.05077 0.23425 2.26417 -2.53318 -0.00035 -0.00612 -1.22464 0.28188 0 0 0 0 0 0.07515 0.06937 2.12067 0 -0.10817 0 -1.2888 -0.21201 0.57139 -0.49819
ALA_1589 -2.18507 0.39244 2.33587 -0.0234 0 0 1.66498 -1.3746 -0 -0 -1.57686 -0.3786 0 0 0 0 0 -0.08519 0 0 0 -0.29286 0 1.8394 -0.62651 0.27428 -0.03613
ALA_1590 -3.94706 0.55101 3.9576 -0.03053 0.01002 0 3.26377 -2.22783 -0.00261 -0.0313 -2.8141 -0.49004 0 0 0 0 0 0.10106 0 0 0 0.04363 0 1.8394 -0.06603 0.38817 0.54515
LYS_1591 -4.02649 0.5034 6.08668 -0.79691 0.22708 0.74422 2.8163 -2.53061 -0.03965 -0.21492 -4.51763 -0.22796 0 0 0 0 0 -0.0151 0.05287 3.00298 0 -0.07169 0 -1.5107 0.56168 0.59548 0.63904
GLY_1592 -3.46851 0.24415 3.88428 -4e-05 0 0 1.4698 -1.89681 -0 -0 -1.19519 -0.40886 0 0 0 0 0 -0.06657 0 0 0 0.48391 0 0.83697 0.37717 0.44143 0.70173
ILE_1593 -9.654 1.44544 4.02553 -0.67286 0.50679 0.14918 3.36014 -3.14166 -0 -0 -2.2847 0.19785 0 0 0 0 0 -0.01001 0.28359 0.76501 0 -0.40015 0 0.73287 0.1244 0.58119 -3.99139
ARG_1594 -8.05763 0.6626 8.841 -0.56764 0.12787 0.3576 3.72954 -3.83331 -0 -0 -4.33051 0.17966 0 0 0 -0.61876 0 0.03312 0.70446 2.66793 0 -0.16057 0 -1.2888 -0.24381 0.82526 -0.972
THR_1595 -5.59076 0.33259 5.29142 -0.19197 0.06469 0.0672 2.9382 -2.78373 -0.00261 -0.0313 -3.12582 -0.10585 0 0 0 0 0 0.13977 0.00955 0.06461 0 -0.00737 2.30952 -1.0874 -0.17976 0.51375 -1.37525
LEU_1596 -9.26253 1.14781 3.01302 -0.49701 0.19153 0.11609 2.66597 -2.91403 -0 -0 -1.45076 0.24944 0 0 0 0 0 -0.00885 0.09093 0.34172 0 -0.28579 0 0.18072 -0.09694 0.43521 -6.08347
LEU_1597 -8.52122 0.95565 4.84655 -0.4637 0.14176 0.11174 3.14963 -3.1598 -0 -0 -2.30875 0.17895 0 0 0 0 0 0.20963 0.02741 0.30662 0 -0.28812 0 0.18072 -0.32703 0.56108 -4.39887
PHE_1598 -8.98005 1.06611 6.19974 -0.79921 0.03796 0.20641 3.21575 -3.47679 -0.00698 -0.04116 -3.43824 -0.11469 0 0 0 0 0 0.02119 0.01829 0 1.75348 -0.47768 0 1.0402 -0.13617 0.6502 -3.26165
ALA_1599 -6.33594 0.43626 4.31953 -0.02197 0 0 2.87969 -3.00208 -0 -0 -2.81076 -0.37245 0 0 0 0 0 -0.02069 0 0 0 -0.35716 0 1.8394 -0.21255 0.52582 -3.1329
LEU_1600 -7.82953 1.13055 4.03256 -0.48305 0.21927 0.10587 2.88768 -2.81491 -0 -0 -1.69019 0.25781 0 0 0 0 0 0.00323 0.08324 0.43063 0 -0.25926 0 0.18072 -0.36573 0.44419 -3.66692
MET_1601 -6.00733 0.29838 4.65555 -0.32634 0.04225 0.10681 2.11133 -2.46723 -0 -0 -1.49062 -0.10532 0 0 0 0 0 -0.02127 0.02628 1.7882 0 -0.06851 0 0.60916 -0.19661 0.41655 -0.62873
MET_1602 -6.07647 0.53626 4.19494 -0.71081 0.18363 0.34537 1.56749 -2.1284 -0.00191 -0.01888 -1.65516 -0.14396 0 0 0 0 0 0.06905 0.08165 2.30668 0 0.02522 0 0.60916 -0.05663 0.31145 -0.56133
SER_1603 -7.28598 0.74113 6.22836 -0.03636 0.00011 0.04104 3.79743 -3.20172 -0.01864 -0.13511 -3.39845 -0.46545 0 0 0 0 0 -0.04834 0.09825 0.35466 0 -0.02135 1.73066 -0.77834 -0.14673 0.71051 -1.83434
LEU_1604 -5.87754 0.86194 5.55287 -0.68618 0.18889 0.27942 3.08868 -2.72648 -0.00856 -0.05383 -2.47789 0.09388 0 0 0 0 0 -0.00065 0.2221 0.67038 0 -0.09661 0 0.18072 1.01286 2.15593 2.37993
PRO_1605 -4.52834 0.68907 3.77051 -0.06784 0 0.04202 1.70605 -1.6907 -0 -0 -1.51167 0.62623 0 0 0 0 0 -0.11701 0.00632 0.16622 0 0.16193 0 -2.4119 1.24444 1.85893 -0.05574
ALA_1606 -5.35506 0.84497 3.60543 -0.02153 0 0 2.77771 -2.51222 -0.00191 -0.01888 -1.8431 -0.31683 0 0 0 0 0 -0.0343 0 0 0 0.19477 0 1.8394 0.24411 0.41556 -0.1819
LEU_1607 -9.84901 1.35932 3.12097 -0.64371 0.36547 0.15989 2.81523 -2.86522 -0 -0 -2.05854 0.30081 0 0 0 0 0 0.1676 0.73153 3.21055 0 -0.2718 0 0.18072 0.02202 0.66981 -2.58438
PHE_1608 -6.34716 0.52715 4.96767 -0.85327 0.03751 0.22847 2.68296 -2.81049 -0.01165 -0.09395 -2.66813 -0.09928 0 0 0 0 0 0.01455 0.08198 0 1.77956 -0.45551 0 1.0402 -0.08932 0.61978 -1.44895
ASN_1609 -8.96151 0.84262 7.03972 -0.18883 0.03443 0.27236 3.19584 -3.80023 -0.00856 -0.05383 -2.13868 -0.32694 0 0 0 0 0 0.10064 0.01462 0 1.5958 0.24973 0 -0.93687 0.05994 0.28224 -2.7275
ILE_1610 -10.2738 1.5867 4.0228 -0.50964 0.3403 0.10163 3.03456 -3.23867 -0 -0 -2.52736 -0.07517 0 0 0 0 0 0.03582 0.29086 0.57003 0 -0.45587 0 0.73287 -0.01314 0.58478 -5.79331
GLY_1611 -4.20544 0.23159 4.86409 -4e-05 0 0 2.59617 -2.48111 -0 -0 -2.76435 -0.41618 0 0 0 0 0 0.05147 0 0 0 0.44497 0 0.83697 0.16568 0.6172 -0.05899
LEU_1612 -6.85356 0.62581 4.64966 -0.47996 0.18519 0.11083 2.73728 -2.66343 -0 -0 -2.30649 0.20972 0 0 0 0 0 0.12046 0.01154 0.35288 0 -0.28167 0 0.18072 0.01853 0.46338 -2.91912
LEU_1613 -7.81873 0.76078 3.75516 -0.63718 0.2702 0.25376 3.00201 -2.84036 -0 -0 -2.1181 -0.15391 0 0 0 0 0 0.00199 0.14253 1.57147 0 -0.23088 0 0.18072 -0.22989 0.56395 -3.5265
LEU_1614 -8.74843 0.96807 4.99774 -0.91918 0.61127 0.41674 3.14727 -3.09018 -0 -0 -2.05004 0.02234 0 0 0 0 0 0.07218 0.10434 2.12146 0 -0.21611 0 0.18072 -0.12354 0.71388 -1.79148
PHE_1615 -6.8726 0.45509 4.99073 -1.08378 0.18274 0.4976 2.86673 -2.92084 -0 -0 -2.68981 0.08427 0 0 0 0 0 0.03896 0.00206 0 1.8113 -0.4506 0 1.0402 -0.01403 0.84611 -1.21589
LEU_1616 -8.74623 1.13117 4.42624 -0.73078 0.41044 0.34623 2.88726 -3.10566 -0 -0 -2.34018 0.08785 0 0 0 0 0 0.12359 0.26963 1.03739 0 -0.25299 0 0.18072 -0.11962 0.84616 -3.54879
VAL_1617 -7.41191 0.83882 4.22108 -0.30463 0.17849 0.06918 3.07544 -2.90206 -0 -0 -2.44294 -0.15425 0 0 0 0 0 0.02038 0.00108 0.08861 0 -0.22857 0 1.9342 -0.21563 0.67559 -2.55711
MET_1618 -10.7041 1.09623 6.32783 -0.35526 0.09481 0.07682 3.46028 -3.32147 -0 -0 -2.88413 -0.0154 0 0 0 0 0 0.04125 0.23758 1.75305 0 -0.01138 0 0.60916 -0.12179 0.61534 -3.10121
PHE_1619 -10.7735 1.08358 4.83645 -1.03282 0.11406 0.39637 3.92955 -3.44952 -0 -0 -2.73427 0.02201 0 0 0 0 0 -0.0122 0.04798 0 1.79636 -0.44346 0 1.0402 -0.04205 0.53093 -4.69029
ILE_1620 -9.39459 0.80816 4.27867 -0.50097 0.35641 0.10068 2.82209 -3.08661 -0 -0 -2.54599 0.03735 0 0 0 0 0 -0.05145 0.04539 0.51528 0 -0.44113 0 0.73287 0.03253 0.35627 -5.93505
TYR_1621 -10.3064 1.11913 3.64905 -0.61887 0.10161 0.29428 3.18772 -3.09675 -0.00096 -0.00817 -2.91334 -0.26773 0 0 0 0 0 0.16234 0.23209 0 3.22489 0.04102 0.00277 1.2797 -0.11093 0.6442 -3.38434
SER_1622 -7.61603 0.97986 7.37243 -0.02917 0 0.06809 4.04519 -3.57896 -0.00148 -0.02939 -3.34073 -0.61041 0 0 0 0 0 -0.00755 0.00192 0.63909 0 0.34199 0.60011 -0.77834 0.05833 0.63614 -1.24891
ILE_1623 -9.35054 0.83957 3.78517 -0.65699 0.42196 0.14694 2.69973 -2.9158 -0 -0 -2.01872 0.2104 0 0 0 0 0 0.00097 0.11586 0.56457 0 -0.39027 0 0.73287 0.1583 0.51874 -5.13723
PHE_1624 -8.54317 1.00269 4.13164 -0.59156 0.01975 0.23645 2.98974 -3.03494 -0 -0 -3.24957 -0.06031 0 0 0 0 0 0.16214 0.47098 0 3.00339 0.01427 0 1.0402 -0.1424 0.71084 -1.83984
GLY_1625 -5.54831 0.26677 5.2665 -5e-05 0 0 2.95032 -2.85611 -0 -0 -2.61672 -0.40625 0 0 0 0 0 0.17713 0 0 0 0.54293 0 0.83697 0.12735 0.55367 -0.70579
MET_1626 -9.37201 0.90362 6.38056 -0.3082 0.04459 0.04079 2.62123 -3.27414 -0.03117 -0.20371 -2.09625 -0.02404 0 0 0 0 0 0.09197 0.42168 1.09676 0 0.00466 0 0.60916 0.22025 0.43478 -2.43946
SER_1627 -4.19702 0.20497 5.06546 -0.0242 4e-05 0.02304 2.43627 -2.19968 -0 -0 -2.68909 -0.21797 0 0 -0.66895 -0.56695 0 0.02204 0.04907 0.53304 0 0.22858 0.61277 -0.77834 -0.01781 0.51595 -1.66878
SER_1628 -4.51586 0.45321 3.53646 -0.03243 0.00077 0.02328 1.68951 -1.84126 -0 -0 -2.18825 -0.0372 0 0 0 0 0 0.0417 0.0648 0.38194 0 0.29329 1.83306 -0.77834 0.25939 0.60815 -0.2078
PHE_1629 -10.147 2.11841 0.87661 -0.75665 0.26219 0.5036 1.5152 -2.12192 -0.0017 -0.00822 -1.75 0.11156 0 0 0 0 0 -0.03999 0.54143 0 2.86034 -0.20541 0 1.0402 1.15437 2.14831 -1.89868
PRO_1630 -5.99326 0.86098 3.74046 -0.0825 0.00026 0.05519 1.26791 -1.62056 -0.01252 -0.12068 -1.054 0.81276 0 0 0 0 0 2.43249 0.02198 0.25291 0 0.5999 0 -2.4119 1.15002 15.4943 15.3937
HIS_D_1631 -5.03036 0.6535 3.63557 -0.38026 0.04649 0.42527 0.96549 -1.9412 -0 -1e-05 -0.8995 -0.26531 0 0 0 0 0 0.0318 0.27684 0 3.32567 -0.73817 0 -0.45461 0.88159 15.0294 15.5622
VAL_1632 -6.16959 0.70353 2.4599 -0.27176 0.14689 0.05724 1.35612 -2.10273 -0 -0 -0.78334 -0.36405 0 0 0 0 0 -0.03729 0.01097 0.25536 0 -0.78115 0 1.9342 0.40663 1.52445 -1.65464
ARG_1633 -4.71629 0.24737 4.64823 -0.69928 0.15836 0.43231 0.6042 -1.84787 -0.06646 -0.36364 -0.62738 0.41294 0 0 0 0 0 -0.05363 0.02073 2.289 0 -0.02495 0 -1.2888 -0.46095 0.50094 -0.83517
TRP_1634 -7.40545 0.66876 3.20327 -0.69918 0.30941 0.386 0.69993 -2.27381 -0.01252 -0.12068 -0.52188 -0.34963 0 0 0 0 0 0.01052 0.00761 0 2.91572 -0.25615 0 1.6906 -0.46924 0.67967 -1.53707
GLU_1635 -4.38993 0.4092 6.21063 -0.17642 0.02914 0.24847 2.18911 -2.42109 -0.01989 -0.18172 -1.89898 -0.40651 0 0 0 0 0 0.1608 0.00311 0 2.51634 0.50098 0 -2.7348 0.30264 0.77731 1.11838
ALA_1636 -1.11058 0.10637 1.50639 -0.02407 7e-05 0 0.40295 -0.74 -0.03831 -0.1364 0.4134 -0.36674 0 0 0 0 0 -0.13053 0 0 0 -0.39078 0 1.8394 0.3669 0.67195 2.37002
GLY_1637 -2.23212 0.28257 1.96186 -5e-05 0 0 0.44601 -1.09389 -0 -0 -0.02858 -0.37337 0 0 0 0 0 -0.09685 0 0 0 0.30778 0 0.83697 -0.18218 0.52595 0.35412
ILE_1638 -7.35095 0.98536 2.38487 -0.43857 0.36574 0.08338 2.02138 -2.03508 -0 -0 -1.43505 0.13894 0 0 0 0 0 -0.07985 0.00762 0.38579 0 -0.63952 0 0.73287 -0.17142 0.55983 -4.48468
ASP_1639 -5.89 0.41399 8.10437 -0.16713 0.02503 0.59014 4.5275 -3.67316 -0.0087 -0.11084 -6.3524 -1.22211 0 0 -2.13224 -0.63001 0 -0.05048 0.02706 0 2.13826 -0.54549 0 -2.3716 0.20537 0.69152 -6.43092
ASP_1640 -4.77784 0.29882 5.75371 -0.19221 0.05567 0.62278 2.02443 -2.54646 -0.00284 -0.04727 -2.99096 -3.46319 0 0 -0.62602 0 0 -0.02411 0.15258 0 3.71163 -0.15038 0 -2.3716 0.16302 0.61981 -3.79045
MET_1641 -8.78204 0.74203 5.98532 -0.67364 0.13871 0.28677 1.9306 -2.98039 -0.00487 -0.01513 -1.68767 -0.23741 0 0 -0.65666 0 0 -0.04637 0.09895 1.70541 0 0.24998 0 0.60916 0.28961 0.4275 -2.62016
PHE_1642 -9.72312 0.93816 3.3357 -0.70507 0.07826 0.44656 2.25418 -2.58819 -0 -0 -2.71542 0.18023 0 0 -0.59613 0 0 -0.05297 0.29034 0 2.32762 -0.27953 0 1.0402 0.75196 0.45076 -4.56644
ASN_1643 -8.1986 0.52899 6.89922 -0.34499 0.05575 0.6271 3.30852 -3.5528 -0.00822 -0.09891 -1.94114 -0.75205 0 0 -1.95566 -0.87632 0 -0.0146 0.0073 0 1.68426 -0.26781 0 -0.93687 0.29262 0.4118 -5.13242
PHE_1644 -9.07225 0.60549 1.47906 -0.57128 0.05901 0.31258 0.89033 -1.80437 -0.01771 -0.10032 0.08593 -0.07274 0 0 0 0 0 0.03296 0.03967 0 2.08487 -0.23459 0 1.0402 -0.04974 0.29966 -4.99326
GLN_1645 -6.25455 0.40659 4.39538 -0.28113 0.05595 0.23007 2.02436 -2.20679 -0.00857 -0.06606 -2.71988 -0.5732 0 0 -1.07621 0 0 0.08853 0.00945 0 2.77904 -0.15222 0 -0.18838 -0.26647 0.31256 -3.49153
THR_1646 -6.89775 0.67478 6.20558 -0.11468 0.05834 0.08993 2.67485 -3.08501 -0.01595 -0.20602 -2.77609 -0.74081 0 0 -0.62063 0 0 -0.00094 0.06097 0.10329 0 -0.43452 2.28358 -1.0874 -0.44916 0.40355 -3.87408
PHE_1647 -8.9635 1.09571 3.94318 -0.8944 0.0466 0.32923 3.26073 -2.70637 -0.00857 -0.04065 -3.35276 -0.00395 0 0 -0.71397 0 0 -0.01164 0.01389 0 1.80318 -0.4157 0 1.0402 -0.2566 0.3255 -5.50989
ALA_1648 -3.71302 0.24414 3.76009 -0.02321 0 0 1.55766 -1.97015 -0 -0 -0.85944 -0.35739 0 0 0 0 0 -0.05299 0 0 0 -0.32793 0 1.8394 -0.28465 0.25401 0.06652
ASN_1649 -8.66882 0.54577 9.28284 -0.17355 0.01113 0.25629 5.17667 -4.46177 -0.00857 -0.06606 -3.75786 -0.27996 0 0 -0.62063 -1.77832 0 0.10326 0.19726 0 1.61227 0.23655 0 -0.93687 -0.1999 0.30463 -3.22564
SER_1650 -7.3734 0.53022 7.50236 -0.0281 0 0.06464 3.8205 -3.58555 -0.02724 -0.21263 -3.09666 -0.51795 0 0 0 0 0 0.01839 0.01749 0.94911 0 0.31004 0.6018 -0.77834 0.09914 0.28799 -1.41818
MET_1651 -8.64412 0.54621 4.9774 -0.73825 0.11468 0.38774 2.67595 -2.86595 -0 -0 -2.45971 -0.09125 0 0 0 0 0 0.28697 0.06885 1.86283 0 -0.03227 0 0.60916 -0.05457 0.46843 -2.88787
LEU_1652 -9.32913 0.98482 4.70069 -0.43229 0.0993 0.08816 3.4669 -3.09951 -0 -0 -2.08012 0.18822 0 0 0 0 0 0.01712 0.06473 0.40746 0 -0.25967 0 0.18072 -0.20504 0.74549 -4.46213
CYS_1653 -8.46999 0.70284 5.52795 -0.04599 0 0.01716 2.90467 -2.96355 -0 -0 -3.21187 -0.03358 0 0 0 0 0 -0.00359 0.00095 0.30897 0 0.26188 0 3.6196 0.06783 0.60481 -0.71192
LEU_1654 -10.3203 0.85908 5.7052 -0.5009 0.30439 0.12655 3.53908 -3.46958 -0 -0 -3.33876 0.20975 0 0 0 0 0 0.58125 0.05082 0.33193 0 -0.31121 0 0.18072 0.04953 0.67735 -5.32514
PHE_1655 -10.26 1.23144 3.31279 -0.88694 0.18073 0.36175 2.32654 -2.84396 -0.02612 -0.18429 -1.34865 -0.26288 0 0 0 0 0 0.09635 0.51466 0 3.84692 -0.44822 0 1.0402 -0.13136 0.8068 -2.67424
GLN_1656 -10.2262 1.42072 8.08403 -0.31155 0.03557 0.27916 4.4643 -4.34967 -0.00738 -0.08748 -3.96939 -0.13766 0 0 0 -1.06616 0 -0.02783 0.00876 0 3.82414 0.09685 0 -0.18838 0.02739 0.96612 -1.16463
ILE_1657 -9.67562 2.04242 4.57853 -0.69395 1.05073 0.15429 3.10069 -3.39088 -0.00233 -0.01487 -2.10865 0.1183 0 0 0 0 0 -0.05201 0.03049 0.96318 0 0.00364 0 0.73287 -0.09564 1.17072 -2.08811
THR_1658 -7.03415 0.98067 4.88856 -0.22091 0.24211 0.08011 3.09178 -2.73255 -0.01025 -0.13302 -2.9995 -0.06898 0 0 0 -0.3098 0 -0.08181 0.00303 0.1546 0 0.20541 2.25896 -1.0874 0.27396 0.85435 -1.64484
THR_1659 -4.70424 0.81691 3.71509 -0.12289 0.05256 0.08907 2.30373 -2.12938 -0.06599 -0.42892 -1.91671 -0.91325 0 0 0 0 0 -0.05771 0.0736 0.03951 0 -0.35662 2.27897 -1.0874 0.32322 0.8777 -1.21275
SER_1660 -5.35321 0.85668 4.98197 -0.02881 0.01078 0.02805 2.39706 -2.44386 -0.00443 -0.0473 -2.33513 0.13436 0 0 0 0 0 -0.02058 0.02302 0.05382 0 0.59491 0.60515 -0.77834 0.32933 0.94696 -0.04957
ALA_1661 -5.81616 0.88902 4.06562 -0.02491 0 0 2.11137 -2.68018 -0.0279 -0.08729 -1.2891 -0.24831 0 0 0 0 0 -0.03055 0 0 0 0.10731 0 1.8394 0.07981 0.85215 -0.25973
GLY_1662 -3.8097 0.40137 4.49606 -5e-05 0 0 1.92505 -2.2505 -0.01486 -0.05869 -3.05128 -0.42535 0 0 -0.36849 0 0 -0.06019 0 0 0 -1.35017 0 0.83697 -0.70553 0.741 -3.69436
TRP_1663 -10.7087 1.56509 5.06381 -1.22644 0.04276 0.45226 2.97822 -3.25525 -0.00101 -0.01443 -2.18639 -0.33567 0 0 0 0 0 -0.01895 0.48725 0 1.66526 -0.28113 0 1.6906 -0.40687 0.68506 -3.80449
ASP_1664 -5.00269 0.16283 6.26528 -0.16886 0.08934 0.56405 2.00109 -2.81625 -0.0004 -0.01049 -3.11577 -3.33686 0 0 -0.39628 0 0 0.00153 0.11726 0 4.63329 0.00733 0 -2.3716 -0.04322 0.68458 -2.73582
GLY_1665 -3.13978 0.32745 3.79303 -4e-05 0 0 1.12352 -1.86933 -0 -0 -1.54864 -0.39215 0 0 -0.39628 0 0 -0.06698 0 0 0 -0.04178 0 0.83697 0.67931 0.36007 -0.33465
LEU_1666 -8.04096 0.80202 2.85899 -0.47417 0.19313 0.12218 2.08639 -2.32007 -0 -0 -1.55693 0.20454 0 0 0 0 0 0.00302 0.06032 0.33201 0 -0.30535 0 0.18072 0.56928 0.35331 -4.93157
LEU_1667 -10.0445 1.13481 3.93279 -0.72627 0.35517 0.32512 2.80468 -2.96233 -0.01486 -0.05869 -3.19508 0.14893 0 0 0 0 0 -0.02859 0.26574 0.8627 0 -0.23014 0 0.18072 -0.20617 0.58185 -6.87416
SER_1668 -4.35111 0.66169 5.75601 -0.02776 0 0.06601 2.34903 -2.56941 -0.01877 -0.13692 -1.7889 -0.53244 0 0 0 0 0 0.35578 0.00718 0.72878 0 0.36091 0.60077 -0.77834 5.69389 1.59278 7.96917
PRO_1669 -7.10624 1.41601 4.68984 -0.09423 0.00293 0.05858 1.01627 -1.97195 -0.01966 -0.12265 -0.66179 0.64349 0 0 0 0 0 -0.06544 0.0562 0.45489 0 -0.33015 0 -2.4119 5.69199 1.67058 2.91678
ILE_1670 -9.17294 1.29594 2.33487 -0.51421 0.44428 0.10632 2.81961 -2.55503 -0 -0 -1.28275 -0.20096 0 0 0 0 0 0.08271 0.03184 0.77904 0 -0.43322 0 0.73287 0.0124 0.77814 -4.74107
LEU_1671 -8.13515 0.7215 3.25885 -0.74071 0.33167 0.3045 1.79311 -2.37342 -0 -0 -2.41157 0.00951 0 0 0 0 0 -0.04147 0.38306 2.07535 0 -0.10605 0 0.18072 -0.18298 1.14155 -3.79153
ASN_1672 -6.77855 1.47174 6.68084 -0.21489 0.26516 0.3366 2.43072 -3.31113 -0.03066 -0.23816 -2.15375 -0.4209 0 0 -0.64976 0 0 6.79599 0.00842 0 3.90019 -0.02345 0 -0.93687 0.54877 14.7472 22.4275
THR_1673 -2.38453 0.89103 2.1601 -0.19648 0.13586 0.07839 0.88155 -1.03811 -0.0154 -0.15618 -1.03391 -1.38658 0 0 0 0 0 0.8283 0.01224 1.69197 0 0.11004 2.27665 -1.0874 1.70377 14.7761 18.2474
GLY_1674 -2.13151 0.17555 1.47915 -0.00051 0 0 0.25436 -0.78739 -0.0154 -0.15618 -0.8091 -0.2848 0 0 0 0 0 0.18105 0 0 0 -1.50068 0 0.83697 1.76024 1.71134 0.71308
PRO_1675 -5.07077 1.00531 3.05971 -0.12498 0.00042 0.09293 0.65583 -1.14709 -0 -0 0.76302 0.23541 0 0 0 0 0 0.17066 0.08712 0.18447 0 -1.12057 0 -2.4119 0.62647 1.69675 -1.2972
PRO_1676 -2.31074 0.35976 0.59486 -0.0684 0 0.04238 0.12914 -0.40023 -0 -0 0.04929 0.59114 0 0 0 0 0 -0.21774 0.02746 0.20479 0 -0.77283 0 -2.4119 -0.02936 0.91362 -3.29875
TYR_1677 -2.50269 0.32461 1.56712 -0.66989 0.05583 0.41267 0.35258 -0.86986 -0.00946 -0.04225 -0.01408 -0.22765 0 0 0 0 0 0.04436 0.05153 0 1.84624 -0.47382 0.00039 1.2797 2.17491 0.24552 3.54576
CYS:disulfide_1678 -4.7404 0.94316 2.48888 -0.06836 0.00464 0.05143 0.46038 -1.19477 -0 -0 -0.24177 -0.44403 0 0 0 0 0.76807 -0.03221 0.11609 0.34159 0 0.05645 0 3.6196 2.20456 0.30144 4.63475
ASP_1679 -4.01606 0.3636 4.25129 -0.11093 0.01089 0.31057 0.79672 -1.75757 -0.02862 -0.114 -0.10794 -0.44489 0 0 0 0 0 -0.07346 0.10106 0 2.184 -0.06163 0 -2.3716 0.00115 0.92106 -0.14634
PRO_1680 -2.56315 0.32717 2.24006 -0.20077 0.00577 0.1443 0.77128 -0.99491 -0.00533 -0.08607 -0.45253 0.05495 0 0 0 0 0 0.00754 0.00395 0.35691 0 -0.87551 0 -2.4119 -0.31503 0.94995 -3.04334
ASN_1681 -3.04878 0.41224 2.58911 -0.18852 0.04338 0.27299 1.11141 -1.24914 -0.00789 -0.06388 -0.66525 -0.51907 0 0 0 0 0 -0.04273 0.07685 0 3.03566 -0.51987 0 -0.93687 -0.10964 0.46894 0.65894
LEU_1682 -7.39863 1.24295 6.05376 -0.71863 0.34736 0.33499 2.8824 -3.11587 -0.00784 -0.06276 -1.95982 0.04676 0 0 0 0 0 -0.00794 0.04506 1.77876 0 -0.26645 0 0.18072 1.62277 1.9539 2.9515
PRO_1683 -4.62194 1.25736 3.46655 -0.07575 0 0.04608 1.72901 -1.61721 -0.00458 -0.02928 -0.78999 0.57923 0 0 0 0 0 -0.16755 0.07775 0.32627 0 -0.84312 0 -2.4119 1.91001 2.03303 0.86399
ASN_1684 -1.95426 0.40537 2.63996 -0.18066 0.03173 0.27544 1.28145 -1.24305 -0 -0 -0.32196 -0.35893 0 0 0 0 0 -0.0964 5e-05 0 1.53689 0.09896 0 -0.93687 0.23987 0.53759 1.95519
SER_1685 -2.94707 0.57061 3.54881 -0.04124 0.01092 0.07695 2.0786 -1.72846 -0 -0 -1.20879 -0.92567 0 0 -0.08965 0 0 0.0946 0.04854 0.47992 0 -0.01798 0.60048 -0.77834 -0.09557 0.50704 0.18372
ASN_1686 -2.27199 0.23546 2.60386 -0.18815 0.01934 0.3114 1.1385 -1.34907 -0.00943 -0.11574 -1.2696 -0.89947 0 0 0 0 0 0.08607 0.0717 0 1.63073 -0.4376 0 -0.93687 -0.11944 0.67214 -0.82816
GLY_1687 -3.13164 0.33079 3.02498 -0.00033 0 0 1.26029 -1.55202 -0 -0 -0.65038 -0.16762 0 0 -0.08965 0 0 -0.09454 0 0 0 -0.58952 0 0.83697 -0.00484 0.39625 -0.43125
THR_1688 -1.9728 0.24922 1.2243 -0.17981 0.11347 0.07032 0.09543 -0.70942 -0.01552 -0.22971 0.45928 -0.4031 0 0 0 0 0 -0.00523 0.00018 0.24794 0 0.142 2.34828 -1.0874 0.28909 0.21808 0.85461
ARG_1689 -4.66008 0.4309 3.8397 -0.6908 0.11149 0.4399 1.54745 -1.71212 -0.00533 -0.08607 -1.54727 0.43325 0 0 0 0 0 0.10129 0.12789 2.31596 0 -0.03435 0 -1.2888 0.79778 0.37318 0.49396
GLY_1690 -2.59613 0.07352 1.679 -0.00166 0 0 0.25688 -0.96287 -0 -0 -0.74829 -0.32961 0 0 0 0 0 -0.05231 0 0 0 -1.48634 0 0.83697 0.94909 9.73295 7.35121
ASP_1691 -6.21294 0.63991 6.41633 -0.1177 0.04851 0.33726 1.08784 -2.85604 -0.02291 -0.0974 -0.53049 -2.23554 0 0 0 0 0 0.13816 0.00897 0 2.50097 -0.20796 0 -2.3716 0.43863 14.8666 11.8306
CYS:disulfide_1692 -3.15408 0.67497 2.59971 -0.0382 0.00291 0.01698 0.66824 -1.28101 -0.03509 -0.13599 1.15661 -0.20141 0 0 0 0 0.76807 -0.06371 0.26828 0.65493 0 0.50318 0 3.6196 5.58364 5.78548 17.3931
GLY_1693 -1.76404 0.17448 1.42112 -0.00032 0 0 0.97625 -0.78307 -0 -0 -1.2135 -0.16243 0 0 -0.64976 0 0 -0.10641 0 0 0 -1.237 0 0.83697 5.7882 0.62543 3.90591
SER_1694 -4.03384 0.66077 4.41835 -0.0277 0 0.04929 2.39273 -2.25192 -0.00806 -0.0587 -1.64774 -0.91952 0 0 0 0 0 0.03984 0.0392 0.14888 0 -0.36196 0.63057 -0.77834 0.71577 0.99419 0.00181
PRO_1695 -4.47996 0.56523 3.18858 -0.06498 0 0.04157 1.9762 -1.53045 -0.01208 -0.06701 -0.7848 0.63024 0 0 0 0 0 -0.09898 0.03488 0.12194 0 -0.02705 0 -2.4119 0.70915 0.98435 -1.22508
ALA_1696 -3.43567 0.3318 3.4004 -0.01939 0 0 1.62615 -1.84403 -0.01149 -0.06684 -1.01773 -0.29293 0 0 0 0 0 0.0334 0 0 0 0.24438 0 1.8394 0.55371 0.46046 1.80161
VAL_1697 -5.18193 0.57669 3.00659 -0.34854 0.16234 0.08409 1.77718 -2.0967 -0.02073 -0.11321 -1.23747 -0.00775 0 0 0 0 0 -0.06689 0.00323 1.02285 0 -0.10462 0 1.9342 0.20053 0.40497 -0.00517
GLY_1698 -5.33064 0.99063 4.0447 -5e-05 0 0 2.06175 -2.49572 -0.00472 -0.02713 -2.20963 -0.40349 0 0 0 0 0 0.02027 0 0 0 0.05432 0 0.83697 0.58124 0.30124 -1.58025
ILE_1699 -6.97272 0.33697 4.33955 -0.50531 0.34189 0.10348 2.66996 -2.62026 -0.01418 -0.08863 -3.63087 -0.01039 0 0 0 0 0 -0.04844 0.06379 0.52703 0 -0.43562 0 0.73287 0.7124 0.32966 -4.16883
ILE_1700 -4.96443 0.2424 5.18836 -0.49831 0.39114 0.1002 2.59371 -2.57207 -0.01614 -0.08789 -3.18226 0.10577 0 0 0 0 0 -0.04785 0.05486 0.4466 0 -0.4287 0 0.73287 0.13317 0.42018 -1.38839
PHE_1701 -9.14623 0.99053 3.1425 -0.77697 0.12258 0.26713 2.5624 -2.64481 -0.01149 -0.06684 -2.70034 -0.0589 0 0 0 0 0 0.04992 0.01821 0 2.28979 -0.50683 0 1.0402 0.20131 0.38389 -4.84395
PHE_1702 -11.3325 1.27498 3.29229 -0.5927 0.04382 0.26731 2.63731 -3.00861 -0.02073 -0.11321 -2.95853 0.0607 0 0 0 0 0 0.00357 0.11987 0 2.96855 0.02281 0 1.0402 0.00899 0.47494 -5.81099
THR_1703 -6.0658 0.25643 5.52257 -0.2025 0.11878 0.07397 3.05171 -2.85992 -0.00472 -0.02713 -3.70392 -0.07147 0 0 0 0 0 -0.02255 0.0189 0.09599 0 -0.01662 2.27376 -1.0874 0.03223 0.40543 -2.21223
THR_1704 -5.62371 0.31723 5.5177 -0.20648 0.16451 0.07607 2.84847 -2.76888 -0.00612 -0.02992 -2.95312 -0.08512 0 0 0 0 0 0.01831 0.09395 0.08824 0 -0.01606 2.24123 -1.0874 0.14445 0.31429 -0.95237
TYR_1705 -11.5125 1.66147 5.50736 -1.04611 0.22221 0.4642 3.518 -3.64858 -0.00406 -0.02088 -2.82297 -0.26761 0 0 0 -0.3098 0 0.0969 0.04709 0 1.89302 -0.37532 0.00424 1.2797 0.03791 0.66895 -4.60678
ILE_1706 -8.38695 1.44133 5.57119 -0.70593 0.70503 0.17432 3.29953 -3.32663 -0.00157 -0.01595 -2.36913 0.26731 0 0 0 0 0 0.00046 0.1148 0.57944 0 -0.28531 0 0.73287 -0.05801 1.16183 -1.10136
ILE_1707 -6.5248 0.49818 4.49037 -0.48949 0.28495 0.0969 2.97543 -2.72155 -0 -0 -2.4035 0.05888 0 0 0 0 0 -0.01397 0.03552 0.63698 0 -0.30325 0 0.73287 0.01824 1.06565 -1.56262
ILE_1708 -7.08282 0.77104 4.50387 -0.49478 0.43852 0.09609 3.28154 -2.88283 -0 -0 -3.172 0.14819 0 0 0 0 0 -0.01816 0.12182 0.46659 0 -0.48182 0 0.73287 0.21145 0.79 -2.57044
SER_1709 -6.47349 0.50898 5.76834 -0.02338 0 0.02325 3.55918 -2.96663 -0.01025 -0.13302 -2.5204 -0.19301 0 0 0 0 0 -0.04319 0.01269 0.47091 0 0.3108 0.60203 -0.77834 0.15276 0.59668 -1.13609
PHE_1710 -6.18139 0.66674 3.09928 -0.77547 0.04249 0.26789 1.93112 -2.19463 -0 -0 -1.62806 0.01905 0 0 0 0 0 0.00555 0.01999 0 2.50846 -0.12822 0 1.0402 0.11144 0.6235 -0.57208
LEU_1711 -7.52093 1.02413 2.48745 -0.52729 0.36147 0.14353 2.10248 -2.21005 -0.00056 -0.00152 -1.91323 0.16005 0 0 -0.69366 0 0 0.14606 0.13723 0.21768 0 -0.17391 0 0.18072 -0.00566 0.82897 -5.25703
ILE_1712 -7.52567 1.15055 3.06586 -0.53758 0.23642 0.12496 2.74275 -2.51187 -0 -0 -2.15967 0.24941 0 0 0 0 0 0.01107 0.58055 2.11216 0 -0.54712 0 0.73287 0.03346 1.11674 -1.12513
MET_1713 -9.92862 1.63882 4.53712 -0.75174 0.28725 0.3519 2.80242 -2.78485 -0 -0 -1.66544 -0.24535 0 0 0 0 0 -0.01004 0.10523 2.64967 0 0.10653 0 0.60916 0.55463 1.23622 -0.50708
VAL_1714 -6.8276 0.77755 4.05441 -0.3143 0.23618 0.07237 2.58533 -2.59822 -0.00432 -0.05961 -2.26771 -0.19163 0 0 0 0 0 0.02708 0 0.09745 0 -0.2303 0 1.9342 0.34112 0.72507 -1.64292
ASN_1715 -8.51152 1.50152 6.6558 -0.17332 0.08002 0.26054 2.89798 -3.74642 -0.00022 -0.00198 -1.79095 -0.26155 0 0 -0.69366 0 0 0.19412 0.52589 0 1.52027 0.62151 0 -0.93687 0.13495 0.79621 -0.92766
MET_1716 -9.16801 1.11692 4.0554 -0.56401 0.21658 0.16748 2.97657 -2.84712 -0 -0 -2.41118 -0.00695 0 0 0 0 0 0.01593 0.58152 1.09451 0 -0.00769 0 0.60916 0.18925 0.85683 -3.12481
TYR_1717 -11.6234 1.7143 4.61389 -0.51556 0.1474 0.21432 3.11206 -3.4057 -0 -0 -2.28444 -0.335 0 0 0 0 0 -0.00499 0.00043 0 3.33152 -0.0064 0.00041 1.2797 -0.14071 0.85141 -3.05082
ILE_1718 -7.90579 0.60167 4.69714 -0.50012 0.4526 0.10015 2.79058 -2.99045 -0 -0 -2.18064 0.08953 0 0 0 0 0 -0.0322 0.03774 0.47663 0 -0.42372 0 0.73287 -0.04231 0.79683 -3.2995
ALA_1719 -6.39738 0.50378 3.06303 -0.02199 0 0 2.1573 -2.58736 -0.00015 -0.0031 -2.193 -0.36296 0 0 0 0 0 -0.03512 0 0 0 -0.30618 0 1.8394 -0.18302 0.40799 -4.11877
VAL_1720 -8.77978 1.93524 3.73446 -0.33041 0.5322 0.07501 3.23623 -3.13579 -0.00022 -0.00198 -2.87079 -0.1129 0 0 0 0 0 -0.06502 0.01727 0.05523 0 -0.3751 0 1.9342 -0.24954 0.63692 -3.76479
ILE_1721 -8.83063 0.90217 4.29951 -0.66475 0.4856 0.15221 2.83715 -2.95316 -0.00533 -0.03171 -2.38227 0.09599 0 0 0 0 0 -0.06708 0.01244 0.58141 0 -0.31234 0 0.73287 -0.05489 0.9533 -4.24951
LEU_1722 -7.43724 0.79153 3.83768 -0.48956 0.20493 0.11197 2.45152 -2.748 -0 -0 -2.06716 0.23551 0 0 0 0 0 0.05009 0.07704 0.40397 0 -0.24933 0 0.18072 -0.19751 0.81137 -4.03247
GLU_1723 -6.55239 0.41056 8.519 -0.3517 0.22495 0.43988 4.13039 -3.72122 -0.02912 -0.10828 -4.84127 -0.67373 0 0 0 -0.84115 0 0.17752 0.44372 0 2.99649 0.0196 0 -2.7348 -0.09388 0.65145 -1.93397
ASN_1724 -8.26893 0.44777 7.41763 -0.23825 0.04217 0.31784 3.36989 -3.89721 -0 -0 -3.09034 -0.19035 0 0 0 0 0 0.43502 0.00213 0 3.06786 0.21637 0 -0.93687 0.0692 0.631 -0.60506
PHE_1725 -9.8385 1.28363 4.30246 -1.13492 0.14581 0.45736 3.20965 -3.38729 -0 -0 -3.49766 0.01062 0 0 0 0 0 -0.00832 0.05877 0 1.81551 -0.37624 0 1.0402 0.03425 0.70613 -5.17854
ASN_1726 -5.56276 0.27579 6.33374 -0.17942 0.03217 0.26641 2.79006 -3.10469 -0.01296 -0.15396 -2.47747 -0.32145 0 0 0 0 0 0.10316 0.00673 0 1.42328 0.35057 0 -0.93687 0.03824 0.55275 -0.57669
VAL_1727 -6.03429 0.46996 5.6523 -0.31568 0.24658 0.07296 2.81412 -3.00333 -0.01269 -0.13499 -2.11272 -0.17156 0 0 0 0 0 -0.06622 0.01723 0.04816 0 -0.3274 0 1.9342 0.00265 0.28337 -0.63737
ALA_1728 -5.93007 0.54072 3.65884 -0.02121 0 0 2.74674 -2.7669 -0 -0 -2.11232 -0.359 0 0 0 0 0 0.00888 0 0 0 -0.27943 0 1.8394 -0.2278 0.26755 -2.63461
THR_1729 -5.75888 0.33697 6.25619 -0.20084 0.10737 0.07221 3.13849 -2.92204 -0 -0 -3.63337 -0.11125 0 0 0 0 0 -0.01229 0.00059 0.06203 0 -0.02751 2.31173 -1.0874 -0.10504 0.21948 -1.35357
GLU_1730 -5.89416 0.67375 7.16305 -0.21651 0.02763 0.29912 3.13295 -3.08238 -0.022 -0.24521 -3.14881 -0.60116 0 0 0 0 0 -0.03746 0.01315 0 3.03576 -0.16407 0 -2.7348 -0.11823 0.40661 -1.51277
GLU_1731 -7.1628 0.57947 8.99304 -0.20946 0.02962 0.25236 3.43402 -3.78459 -0.00249 -0.02957 -5.46181 -0.55422 0 0 -0.54193 -0.13488 0 0.05316 0.42027 0 3.31111 -0.2861 0 -2.7348 -0.52839 0.61776 -3.74026
SER_1732 -2.92206 0.11149 3.85708 -0.02561 0.00156 0.02506 1.38179 -1.72439 -0.02236 -0.09128 -1.18888 -0.24085 0 0 0 0 0 -0.04322 0.02487 0.98064 0 -0.20298 0.60402 -0.77834 -0.61845 0.5299 -0.34198
THR_1733 -3.33825 0.2756 3.64466 -0.20335 0.13302 0.07459 1.84528 -1.61495 -0 -0 -1.72237 -0.15043 0 0 0 0 0 -0.0084 0.09775 0.14905 0 0.02175 2.27813 -1.0874 0.04917 0.59441 1.03828
GLU_1734 -3.14791 0.74738 4.24386 -0.2103 0.02593 0.30763 1.79041 -1.66183 -0.01257 -0.14596 -3.33743 -0.43914 0 0 0 -0.61852 0 0.0284 0.01863 0 3.98758 0.03688 0 -2.7348 6.09184 2.09145 7.06152
PRO_1735 -4.77229 1.26285 3.10774 -0.16874 0.00426 0.11948 1.02079 -1.29478 -0.00931 -0.11021 0.21591 0.13517 0 0 0 0 0 0.11986 0.13213 0.61274 0 -0.99137 0 -2.4119 5.64652 2.2916 4.91046
LEU_1736 -7.44717 1.28504 0.66383 -0.51485 0.2358 0.10834 0.90359 -1.4836 -0 -0 -1.18592 0.27908 0 0 0 0 0 0.15418 0.01171 0.43152 0 -0.18048 0 0.18072 -0.22622 1.10348 -5.68095
SER_1737 -5.98881 0.71972 7.26489 -0.04079 9e-05 0.06986 3.44256 -3.19113 -0.02744 -0.21357 -4.71638 -0.08481 0 0 -0.69401 -0.29943 0 -0.01476 0.00391 0.21514 0 -0.38947 1.87377 -0.77834 -0.42098 0.77396 -2.49602
GLU_1738 -5.34506 0.30776 6.67847 -0.34341 0.08685 0.37601 2.68222 -2.73819 -0 -0 -2.63476 -0.63666 0 0 -0.54193 0 0 -0.04023 0.0094 0 4.15814 -0.24105 0 -2.7348 -0.5416 0.41013 -1.08872
ASP_1739 -5.1026 0.62255 7.83478 -0.1041 0.00108 0.30748 2.55057 -3.22524 -0.0126 -0.11848 -6.04716 -0.55931 0 0 0 -0.61876 0 -0.01485 0.01359 0 1.78539 0.04007 0 -2.3716 -0.47102 0.61176 -4.87845
ASP_1740 -7.5644 0.75141 8.18009 -0.10694 0.00049 0.31407 3.58903 -3.72678 -4e-05 -0.00103 -5.1948 -0.55165 0 0 -0.69401 -0.29943 0 0.29065 0.12633 0 2.23162 -0.28092 0 -2.3716 -0.36448 0.7484 -4.92401
PHE_1741 -11.6925 1.95519 4.8401 -0.5145 0.01068 0.18575 3.09066 -3.47907 -0 -0 -2.78666 -0.03041 0 0 0 0 0 0.02556 0.1864 0 3.37738 -0.25741 0 1.0402 -0.18388 0.77573 -3.45675
ASP_1742 -5.24397 0.29504 7.68798 -0.10642 0.01197 0.32516 3.35576 -3.34167 -0.00675 -0.04699 -4.81506 -0.28494 0 0 0 -0.83318 0 0.02011 0.01022 0 1.69855 0.2274 0 -2.3716 -0.15897 0.85422 -2.72313
MET_1743 -5.94031 0.4063 5.90679 -0.31807 0.04606 0.08138 2.95079 -2.92712 -0.00289 -0.0475 -3.08428 -0.04167 0 0 0 0 0 0.0237 0.0354 1.74649 0 -0.01199 0 0.60916 -0.15695 0.54557 -0.17915
PHE_1744 -12.0094 1.82317 2.58079 -0.91491 0.15895 0.34443 3.22601 -2.9964 -0 -0 -3.15253 -0.00689 0 0 0 0 0 0.02475 0.06058 0 1.96881 -0.49723 0 1.0402 0.02966 0.40433 -7.91571
TYR_1745 -11.72 1.57193 5.87655 -0.67104 0.0455 0.33617 3.42397 -3.7389 -0 -0 -2.96724 -0.22245 0 0 -0.39448 0 0 0.03814 7e-05 0 2.56142 0.12477 1.21428 1.2797 -0.0429 0.98077 -2.30375
GLU_1746 -4.55205 0.19505 5.9003 -0.20416 0.02412 0.27971 2.13799 -2.62355 -0.02189 -0.16706 -1.85916 -0.58507 0 0 0 0 0 -0.00448 0.00359 0 3.00873 -0.24046 0 -2.7348 -0.3645 0.8705 -0.93719
THR_1747 -6.86322 0.71727 5.37644 -0.19873 0.07737 0.073 2.98643 -2.8958 -0.01598 -0.13261 -2.53785 -0.07223 0 0 0 0 0 0.08969 0.11385 0.15234 0 0.00442 2.25562 -1.0874 -0.24748 0.36007 -1.84479
TRP_1748 -13.968 1.94986 6.17241 -1.24057 0.11679 0.6507 3.77254 -4.13867 -0.0258 -0.14183 -3.97484 -0.36051 0 0 0 -0.79394 0 -0.01512 0.00173 0 2.10942 -0.31842 0 1.6906 0.05313 0.61585 -7.84468
GLU_1749 -6.81407 0.55257 8.22443 -0.20724 0.0267 0.30095 3.68932 -3.59179 -0.01901 -0.11956 -3.1399 -0.62389 0 0 -0.91362 0 0 0.03981 0.17934 0 3.25993 -0.29553 0 -2.7348 -0.22955 0.56349 -1.85242
LYS_1750 -3.54485 0.3439 3.43695 -0.31008 0.02724 0.14979 1.70711 -1.62701 -0 -0 -1.00295 -0.02196 0 0 0 0 0 -0.12495 0.02439 1.80627 0 -0.03041 0 -1.5107 -0.55104 0.47165 -0.75666
PHE_1751 -6.3071 0.74145 2.30085 -0.5649 0.09356 0.30419 1.71198 -1.78173 -0 -0 -1.87698 -0.07338 0 0 0 0 0 0.02651 0.05551 0 2.4937 -0.19204 0 1.0402 -0.48137 0.46604 -2.04354
ASP_1752 -6.79978 0.65037 10.5229 -0.2601 0.06168 0.907 5.60813 -4.4243 -0.00736 -0.08797 -10.0512 -0.55289 0 0 -1.9774 -1.31978 0 0.25418 0.00275 0 1.86903 -0.69311 0 -2.3716 -0.05007 0.93849 -7.78093
PRO_1753 -2.63377 0.49649 1.99636 -0.08901 0.00054 0.05592 0.61592 -0.73692 -0 -0 0.11584 0.66801 0 0 0 0 0 -0.10411 0.01801 0.55266 0 -0.3834 0 -2.4119 -0.09827 1.10965 -0.82801
GLU_1754 -3.93783 0.50421 3.28139 -0.24044 0.05629 0.42077 0.71211 -1.53661 -0.03446 -0.1363 -0.35389 -0.47386 0 0 0 0 0 0.06809 0.02863 0 2.87918 0.32264 0 -2.7348 0.64653 0.46302 -0.06534
ALA_1755 -4.62963 0.45649 3.29248 -0.02844 0.01699 0 0.90304 -2.03053 -0.02326 -0.15493 -0.76215 -0.60509 0 0 0 0 0 0.03984 0 0 0 0.20356 0 1.8394 1.12445 0.21333 -0.14448
THR_1756 -3.88187 0.46732 5.07624 -0.13125 0.05401 0.06474 2.5811 -2.29095 -0.03446 -0.1363 -2.48142 -0.24523 0 0 -1.35505 -0.52584 0 0.01266 0.00495 0.12617 0 -0.07075 4.15227 -1.0874 -0.00115 0.41806 0.71586
GLN_1757 -6.99064 0.6734 5.90042 -0.2973 0.05286 0.28071 2.96504 -2.78533 -0.05115 -0.32306 -3.34164 -1.04221 0 0 -1.00336 0 0 0.07483 0.03842 0 3.10996 0.20479 0 -0.18838 -0.09833 0.53483 -2.28614
PHE_1758 -7.2378 0.83548 3.23228 -0.52986 0.02193 0.22641 1.20988 -2.22935 -0 -0 -0.66528 0.00793 0 0 -0.38102 0 0 0.01442 0.3766 0 1.90223 -0.19785 0 1.0402 -0.01394 0.47091 -1.91684
ILE_1759 -7.90734 0.79046 2.77238 -0.53522 0.45473 0.106 2.59912 -2.39404 -0 -0 -2.43924 0.02315 0 0 0 0 0 0.01557 0.04726 1.25837 0 -0.44218 0 0.73287 -0.20862 0.51195 -4.6148
THR_1760 -5.92091 0.61205 5.00858 -0.15761 0.05535 0.05749 3.29161 -2.75357 -0 -0 -2.44904 -0.10774 0 0 0 -0.6235 0 0.054 0.00065 0.05637 0 0.03915 2.27982 -1.0874 -0.26877 0.63269 -1.28078
PHE_1761 -8.00443 0.92168 4.66822 -0.74312 0.29654 0.32725 2.6616 -2.77299 -0.03207 -0.14799 -2.89148 -0.28672 0 0 0 0 0 -0.0028 0.24698 0 4.65637 -0.23269 0 1.0402 -0.27576 0.72144 0.15023
SER_1762 -2.52246 0.20253 3.33273 -0.02968 1e-05 0.04973 1.58586 -1.60443 -0.01574 -0.11926 -1.16844 -0.90864 0 0 -0.76325 0 0 -0.09474 0.05716 0.16509 0 -0.21163 0.6431 -0.77834 -0.40526 0.56678 -2.01887
ALA_1763 -4.19506 0.46822 3.75976 -0.02629 0.00222 0 2.49767 -2.23967 -0 -0 -2.22067 -0.4005 0 0 0 0 0 -0.0547 0 0 0 0.17151 0 1.8394 -0.52956 0.29769 -0.62997
LEU_1764 -9.05448 1.23476 2.63553 -0.7211 0.45647 0.31067 2.95112 -2.65071 -0.01296 -0.09038 -2.55091 0.08198 0 0 0 0 0 -0.05218 0.15412 1.31124 0 -0.29192 0 0.18072 -0.39112 0.42086 -6.0783
SER_1765 -4.30329 0.36284 4.81605 -0.02444 0 0.02153 1.87895 -2.43966 -0.03207 -0.14799 -0.84408 -0.50707 0 0 0 0 0 -0.0805 0.02907 0.68262 0 0.21159 0.60003 -0.77834 -0.28686 0.53546 -0.30616
ASP_1766 -4.14022 0.59832 5.69703 -0.11017 0.00561 0.33557 2.22307 -2.63514 -0.00034 -0.0019 -3.91391 -0.3775 0 0 0 0 0 0.29507 0.0047 0 2.31231 -0.19693 0 -2.3716 -0.20313 0.35107 -2.12809
PHE_1767 -11.1532 1.88228 2.29501 -1.10683 0.11103 0.41447 2.52847 -2.92597 -0 -0 -1.3551 -0.05529 0 0 0 0 0 0.02717 0.44696 0 1.95852 -0.36365 0 1.0402 -0.08421 0.48559 -5.8545
ALA_1768 -6.26606 0.45153 3.82881 -0.02091 0 0 2.80038 -2.73739 -0.03394 -0.21068 -2.3659 -0.36625 0 0 0 0 0 0.03487 0 0 0 -0.37315 0 1.8394 -0.26499 0.56388 -3.12041
ASP_1769 -6.27261 0.39781 8.0191 -0.28896 0.03319 0.93754 3.21282 -3.46559 -0.0333 -0.17104 -5.13982 0.45736 0 0 -0.37337 -0.78232 0 -0.05699 0.01104 0 3.76402 -0.09059 0 -2.3716 -0.4287 0.76632 -1.87568
THR_1770 -3.77783 0.32632 3.6213 -0.1342 0.06307 0.08409 1.85764 -1.91791 -0.00956 -0.08751 -1.08862 -0.99072 0 0 0 0 0 0.07987 0.02255 0.01028 0 -0.35604 2.2808 -1.0874 -0.36714 0.71953 -0.75149
LEU_1771 -8.40579 1.53017 2.77423 -0.46469 0.23858 0.07397 2.20658 -2.34369 -0.02752 -0.20363 -1.09935 0.29622 0 0 0 0 0 0.05753 0.50056 0.3678 0 -0.2609 0 0.18072 -0.46061 0.46108 -4.57874
SER_1772 -2.49255 0.08212 2.51097 -0.02617 0 0.0615 0.86599 -1.15689 -0 -0 -0.75514 -0.61067 0 0 0 0 0 0.20782 0.0019 0.45644 0 -0.17133 0.60003 -0.77834 -0.14441 0.49658 -0.85215
GLY_1773 -1.23965 0.54654 1.61631 -0.00017 0 0 0.3725 -0.76437 -0.00469 -0.01343 0.47514 -0.26884 0 0 0 0 0 -0.20295 0 0 0 -1.34798 0 0.83697 0.89593 0.85663 1.75795
PRO_1774 -3.28584 0.66439 1.85448 -0.07926 0 0.04837 0.60052 -0.85617 -0 -0 -0.25271 0.56604 0 0 0 0 0 -0.11939 0.01105 0.42974 0 -0.61666 0 -2.4119 0.73609 1.04144 -1.6698
LEU_1775 -7.75042 1.60794 1.22094 -0.56568 0.32856 0.1989 1.41143 -1.81247 -0.02071 -0.10143 -0.82179 -0.01489 0 0 0 0 0 0.04216 0.03058 0.59914 0 0.17617 0 0.18072 0.83988 1.13451 -3.31646
ARG_1776 -6.25352 0.43782 5.38156 -0.49123 0.06528 0.24877 1.70091 -2.40056 -0.0099 -0.07379 -2.95637 0.58875 0 0 0 -0.78232 0 0.24618 0.00208 2.2747 0 0.00326 0 -1.2888 0.87435 1.09938 -1.33344
ILE_1777 -7.43114 1.52416 2.52506 -0.6399 0.45867 0.14609 1.69413 -1.99309 -0.00911 -0.03443 -0.96992 0.00696 0 0 -0.30404 0 0 -0.03184 0.21902 1.21728 0 -0.52368 0 0.73287 -0.05861 1.80257 -1.66895
PRO_1778 -4.24431 0.83608 2.62904 -0.1183 0.00736 0.08706 1.18983 -1.19514 -0 -0 -0.55135 0.22749 0 0 0 0 0 -0.10482 0.06616 0.10327 0 -1.00928 0 -2.4119 -0.33214 1.9193 -2.90164
LYS_1779 -4.17664 0.96689 6.16337 -0.73347 0.14523 0.54457 2.05988 -2.43294 -3e-05 -0.00041 -5.89629 0.0151 0 0 -0.37337 0 0 -0.03796 0.08271 2.58058 0 -0.01783 0 -1.5107 5.37212 2.23349 4.9843
PRO_1780 -2.28814 0.59588 1.41079 -0.18019 0.06825 0.12903 0.3078 -0.57066 -0 -0 0.0935 -0.01123 0 0 0 0 0 0.19233 0.0188 0.18154 0 -0.7785 0 -2.4119 6.04165 1.96863 4.76758
ASN_1781 -7.89106 1.02406 6.34403 -0.38838 0.15928 0.79978 3.54101 -3.3658 -0.02235 -0.11196 -2.41542 -1.10524 0 0 -0.30404 0 0 0.03129 0.10205 0 2.94277 -0.71881 0 -0.93687 0.51443 0.88627 -0.91495
ARG_1782 -4.05981 0.24375 3.84956 -0.7496 0.16148 0.48166 1.66807 -1.93613 -0 -0 -0.95083 0.29515 0 0 0 0 0 0.02725 0.03943 2.64533 0 0.00623 0 -1.2888 0.17781 0.77422 1.38477
ASN_1783 -4.34793 0.2995 4.23524 -0.18493 0.03619 0.28009 1.74256 -2.10785 -0 -0 -1.60764 -0.31798 0 0 0 0 0 -0.04116 0.02123 0 1.44987 0.12509 0 -0.93687 -0.00367 0.20957 -1.14869
ILE_1784 -6.75304 0.6717 4.41599 -0.67606 0.5715 0.15257 2.15794 -2.46707 -0.00906 -0.10707 -1.12667 0.27115 0 0 0 0 0 -0.06733 0.05766 0.59696 0 -0.47556 0 0.73287 -0.01214 0.33909 -1.72658
LEU_1785 -9.27984 0.73268 3.68273 -0.541 0.29924 0.12515 1.99773 -2.78825 -0.02375 -0.15376 -1.26383 0.09332 0 0 0 0 0 0.36135 0.16196 3.28509 0 -0.28308 0 0.18072 -0.17731 0.67556 -2.91531
ILE_1786 -5.14515 0.37616 4.49947 -0.48443 0.2939 0.09395 2.04905 -2.3619 -0 -0 -1.4246 0.07109 0 0 0 0 0 -0.06316 0.02766 0.51977 0 -0.49967 0 0.73287 -0.13331 0.66005 -0.78825
GLN_1787 -4.03857 0.45864 4.27166 -0.28357 0.05314 0.22258 1.97212 -2.08268 -0.03785 -0.25253 -1.14822 -0.51688 0 0 0 0 0 0.09642 0.04731 0 2.97546 -0.23107 0 -0.18838 -0.16637 0.50025 1.65145
MET_1788 -8.66761 0.75061 2.99708 -0.28906 0.02772 0.04518 1.9879 -2.23074 -0 -0 -1.55057 -0.16191 0 0 0 0 0 -0.11039 0.25298 1.50722 0 0.05603 0 0.60916 -0.28944 0.54259 -4.52324
ASP_1789 -2.49564 0.45408 3.081 -0.23864 0.05437 0.79221 1.17373 -1.38301 -0 -0 -0.72769 -0.71948 0 0 0 0 0 -0.07129 0.01919 0 2.03107 -0.57056 0 -2.3716 0.29685 0.43995 -0.23545
LEU_1790 -7.6624 1.09039 0.63773 -0.53364 0.32385 0.14782 0.63169 -1.53935 -0.02375 -0.15376 0.2106 0.03836 0 0 0 0 0 0.0332 0.17457 1.07098 0 -0.23085 0 0.18072 0.85899 1.21471 -3.53016
PRO_1791 -2.56539 0.49674 2.07159 -0.14014 0.00225 0.10038 0.57061 -0.92681 -0.02722 -0.15087 -0.4838 0.1808 0 0 0 0 0 -0.05585 0.00748 0.21791 0 -1.03985 0 -2.4119 0.06899 1.3399 -2.74517
LEU_1792 -4.41836 0.54616 1.22449 -0.69592 0.26654 0.26699 0.68891 -1.14209 -0 -0 -0.62213 0.00861 0 0 0 0 0 0.06779 0.50472 2.19459 0 0.10384 0 0.18072 -0.41769 1.05743 -0.18538
VAL_1793 -5.27236 0.95957 3.71928 -0.27839 0.1575 0.05684 3.088 -2.14474 -0.01828 -0.08039 -4.084 0.19253 0 0 0 0 0 -0.09754 0.00197 0.12662 0 -0.29325 0 1.9342 -0.12129 1.71956 -0.43417
PRO_1794 -1.56525 0.37184 0.40934 -0.17539 0.03427 0.12333 0.28237 -0.29552 -0 -0 0.21752 0.04376 0 0 0 0 0 0.01902 0.0331 0.19894 0 -0.87976 0 -2.4119 0.38023 1.52254 -1.69157
GLY_1795 -1.9751 0.65865 2.15029 -0.00014 0 0 0.89791 -1.03063 -0 -0 -1.43446 -0.22915 0 0 0 0 0 -0.01127 0 0 0 -1.04297 0 0.83697 3.33699 1.02104 3.17812
ASP_1796 -5.29689 0.86908 6.33409 -0.28521 0.0971 0.92712 3.58858 -2.86639 -0.034 -0.19028 -5.99453 -0.07983 0 0 -0.76325 0 0 -0.09043 0.09285 0 2.45688 -0.55329 0 -2.3716 2.84415 0.84742 -0.46843
LYS_1797 -7.86062 0.82788 6.6797 -0.48251 0.11438 0.26999 2.92877 -3.10085 -9e-05 -0.00035 -2.69099 -0.06231 0 0 0 -0.6235 0 -0.00951 0.15673 1.82351 0 0.20056 0 -1.5107 -0.01354 0.90922 -2.44423
ILE_1798 -9.88751 1.70074 2.761 -0.61593 0.5062 0.11089 2.92734 -2.7121 -0.01826 -0.07101 -3.15702 0.4417 0 0 0 0 0 -0.04703 0.03391 0.9637 0 -0.74387 0 0.73287 -0.23599 0.9057 -6.40466
HIS_1799 -9.03941 0.94772 7.8805 -0.44596 0.02052 0.30436 4.11577 -4.01239 -0.00885 -0.07013 -5.39754 -0.96389 0 0 -1.77816 0 0 0.0107 0.1458 0 1.8158 -0.08315 0 -0.45461 -0.42473 0.63343 -6.80419
CYS_1800 -8.58229 0.74379 4.10204 -0.06924 0.00254 0.06661 2.28853 -2.3884 -0 -0 -2.47907 -0.41382 0 0 0 0 0 -0.05406 0.00692 1.19295 0 0.29458 0 3.6196 0.083 0.36536 -1.22097
LEU_1801 -8.09382 0.65796 4.0354 -0.52895 0.29722 0.14504 2.97718 -2.76766 -0.00209 -0.02629 -1.77876 -0.01577 0 0 -1.20644 0 0 0.10468 0.05238 2.89818 0 -0.17165 0 0.18072 0.00224 0.35744 -2.88301
ASP_1802 -6.52275 0.4678 7.00671 -0.09392 0.00047 0.27047 3.1636 -3.23403 -0 -0 -3.73011 -0.36604 0 0 -0.57172 0 0 -0.0431 0.00494 0 2.29128 -0.10525 0 -2.3716 -0.383 1.00974 -3.20652
ILE_1803 -10.4278 1.72452 2.53134 -0.53778 0.57981 0.09878 2.51599 -2.90546 -0 -0 -1.69683 0.1644 0 0 0 0 0 -0.0263 0.20859 0.4932 0 -0.48894 0 0.73287 0.06775 1.2948 -5.67099
LEU_1804 -10.1407 1.56645 2.8218 -0.71376 0.27952 0.32201 2.64141 -2.8071 -0 -0 -2.77989 0.05173 0 0 0 0 0 0.21638 0.10757 1.22193 0 -0.30605 0 0.18072 -0.0259 1.40162 -5.96224
PHE_1805 -7.75926 0.5608 5.68891 -1.01398 0.10235 0.39034 2.53543 -2.93258 -0 -0 -2.21975 0.00839 0 0 0 0 0 -0.0017 0.19731 0 1.76049 -0.49671 0 1.0402 -0.13205 1.03112 -1.2407
ALA_1806 -6.19346 0.45313 4.15767 -0.02256 0 0 2.91254 -2.83546 -0 -0 -2.06815 -0.35235 0 0 0 0 0 0.1439 0 0 0 -0.29766 0 1.8394 -0.21495 0.28392 -2.19403
PHE_1807 -10.9199 1.76475 3.26583 -0.56047 0.0171 0.17519 2.68361 -3.17021 -0 -0 -2.51085 -0.09559 0 0 0 0 0 -0.03941 0.7052 0 2.7979 -0.06603 0 1.0402 -0.34477 0.83494 -4.42254
THR_1808 -7.83689 0.75199 5.38336 -0.19407 0.06621 0.06771 3.44934 -3.22821 -0 -0 -3.43921 -0.03892 0 0 0 0 0 0.06931 0.13198 0.07405 0 -0.01797 2.24967 -1.0874 -0.03537 0.91982 -2.7146
LYS_1809 -7.58726 0.43359 6.51237 -0.54459 0.14172 0.22992 2.95766 -3.12691 -0.02879 -0.14546 -2.9746 0.08699 0 0 0 0 0 -0.01207 0.08912 2.64396 0 0.05819 0 -1.5107 0.094 0.36639 -2.31646
ASN_1810 -5.13456 0.25531 5.99841 -0.18113 0.04575 0.27356 2.63365 -2.89858 -0 -0 -1.83241 -0.25169 0 0 0 0 0 -0.03557 0.00021 0 1.42694 0.45152 0 -0.93687 0.12236 0.44076 0.37768
VAL_1811 -6.13405 0.79279 4.03655 -0.36103 0.18053 0.08835 2.48009 -2.5846 -0.01651 -0.09891 -1.46446 -0.11739 0 0 0 0 0 0.13333 0.05882 0.88656 0 -0.00172 0 1.9342 -0.04331 0.62448 0.39372
LEU_1812 -8.13132 0.92803 3.25861 -0.45607 0.15909 0.10028 2.76629 -2.74803 -0.01479 -0.14313 -1.56254 0.18628 0 0 0 0 0 0.06129 0.13234 0.3667 0 -0.2768 0 0.18072 -0.26098 0.73655 -4.71749
GLY_1813 -4.56654 0.59903 4.77173 -4e-05 0 0 2.54942 -2.56161 -0 -0 -2.05458 -0.41245 0 0 0 0 0 -0.10495 0 0 0 0.42159 0 0.83697 -0.04383 0.61837 0.0531
GLU_1814 -3.143 0.23883 4.0704 -0.21557 0.01992 0.29355 1.77502 -1.84773 -0.01651 -0.09891 -0.948 -0.58018 0 0 0 0 0 -0.08263 0.03304 0 3.25951 -0.28795 0 -2.7348 -0.24563 0.37798 -0.13266
SER_1815 -1.60426 0.22563 2.4183 -0.02874 0.01132 0.02736 1.14186 -1.11213 -0.00617 -0.02483 -1.44315 4e-05 0 0 0 0 0 -0.02707 0.01497 0.54328 0 -0.11923 0.60026 -0.77834 -0.56896 0.26069 -0.46917
GLY_1816 -2.34886 0.29314 3.2422 -0.00093 0 0 1.53165 -1.57948 -0.00617 -0.02483 -0.48922 -0.22658 0 0 0 0 0 -0.07299 0 0 0 -1.53893 0 0.83697 0.16348 0.28453 0.06398
GLU_1817 -4.51731 0.46473 3.98084 -0.18546 0.02357 0.25687 2.42852 -1.90662 -0.02244 -0.09183 -1.79769 -0.43236 0 0 0 0 0 6.51348 0.03208 0 2.90916 -0.02536 0 -2.7348 1.10002 11.8222 17.8176
LEU_1818 -2.58518 0.04406 2.49553 -0.50695 0.25661 0.15374 0.61484 -1.0636 -0 -0 -0.66662 0.07068 0 0 0 0 0 -0.0832 0.04732 0.05558 0 -0.03846 0 0.18072 0.63516 12.1794 11.7896
ASP_1819 -3.48625 0.50247 5.64885 -0.12548 0.00595 0.454 3.1616 -2.48688 -0.06361 -0.28048 -4.17811 -1.792 0 0 -0.56849 0 0 0.05349 0.20033 0 3.49657 -0.18751 0 -2.3716 1.26987 0.96684 0.21956
SER_1820 -4.78179 0.42471 5.38041 -0.02877 0 0.04548 2.62302 -2.57998 -0.00578 -0.03584 -3.07744 -1.12698 0 0 -0.56849 -0.4362 0 -0.05517 0.02389 0.21648 0 0.02053 0.73135 -0.77834 1.01822 0.72894 -2.26173
LEU_1821 -8.74775 0.84993 4.69498 -0.66568 0.35976 0.26771 2.80012 -3.02987 -0.08671 -0.42122 -1.89615 0.00736 0 0 0 0 0 0.03812 0.15149 1.67789 0 -0.23504 0 0.18072 -0.48185 0.60556 -3.93061
LYS_1822 -5.8241 0.39631 6.53847 -0.29822 0.03029 0.13245 2.80678 -3.03503 -0.01667 -0.056 -1.96041 -0.10975 0 0 0 0 0 0.13455 0.02685 1.84968 0 -0.07932 0 -1.5107 -0.26937 0.64214 -0.60204
ALA_1823 -4.50182 0.33727 4.94279 -0.0223 0 0 2.51094 -2.61029 -0.0192 -0.13924 -1.60961 -0.3797 0 0 0 0 0 0.04132 0 0 0 -0.32689 0 1.8394 -0.39453 0.48606 0.15419
ASN_1824 -8.68392 0.80921 6.77988 -0.29133 0.00628 0.56141 3.27276 -3.47064 -0.0231 -0.14076 -1.69109 -0.15744 0 0 0 0 0 0.02268 0.01812 0 2.44674 0.56973 0 -0.93687 0.09822 0.38356 -0.42656
MET_1825 -6.07673 0.28998 5.3525 -0.31638 0.03856 0.10916 2.44317 -2.54956 -0 -0 -2.06485 -0.10665 0 0 0 0 0 0.11537 0.10469 1.75519 0 -0.0199 0 0.60916 0.31584 0.47372 0.47328
GLU_1826 -5.66687 0.40919 6.29555 -0.21636 0.03796 0.31088 2.89995 -2.98735 -0.0192 -0.13924 -2.74155 -0.60658 0 0 0 0 0 0.03294 0.04851 0 3.0112 -0.23391 0 -2.7348 -0.31692 0.40992 -2.20667
GLU_1827 -7.106 0.46507 7.36005 -0.43301 0.04389 0.85266 3.43564 -3.44251 -0 -0 -4.28794 -0.47019 0 0 0 -0.75211 0 0.04939 0.02738 0 3.42417 -0.31185 0 -2.7348 -0.54726 0.40272 -4.0247
LYS_1828 -6.18735 0.28962 5.86225 -0.79169 0.11065 0.78647 2.49254 -2.53559 -0 -0 -2.49302 0.09049 0 0 0 0 0 0.0017 0.01652 2.9671 0 0.05818 0 -1.5107 -0.38952 0.39677 -0.83559
PHE_1829 -5.41857 0.31555 5.60576 -0.87909 0.06671 0.27792 3.1809 -2.7579 -0 -0 -2.67786 -0.02613 0 0 0 0 0 0.02054 0.00207 0 1.79826 -0.45674 0 1.0402 -0.0074 0.24175 0.32595
MET_1830 -5.66274 0.38741 4.81582 -0.3582 0.10104 0.09775 2.03197 -2.63213 -0 -0 -1.0714 0.01388 0 0 0 0 0 0.04362 0.0369 1.75775 0 0.0061 0 0.60916 0.04501 0.19815 0.42009
ALA_1831 -3.44821 0.21007 2.75831 -0.02397 0 0 1.38224 -1.80331 -0 -0 -1.2638 -0.37876 0 0 0 0 0 -0.04011 0 0 0 -0.29413 0 1.8394 -0.39403 0.26096 -1.19534
THR_1832 -3.76322 0.213 4.54514 -0.18978 0.09642 0.06386 2.2042 -2.10396 -0.00268 -0.04293 -2.66675 -0.02658 0 0 0 0 0 0.0097 0.02434 0.12356 0 0.03223 2.28436 -1.0874 -0.0061 0.32988 0.03729
ASN_1833 -3.68352 0.12911 3.27591 -0.20285 0.03876 0.3206 1.70715 -1.75356 -0 -0 -1.47057 -0.57258 0 0 0 0 0 0.0134 0.00061 0 2.5095 -0.55623 0 -0.93687 0.32349 0.36315 -0.49452
LEU_1834 -2.84264 0.14654 2.72238 -0.47507 0.22789 0.08837 1.06183 -1.40579 -0.00268 -0.04293 -1.05289 0.29723 0 0 0 0 0 -0.02127 0.02449 0.56177 0 -0.22955 0 0.18072 -0.26371 0.27544 -0.74984
SER_1835 -1.47472 0.091 1.63423 -0.02675 0 0.06187 0.30149 -0.68696 -0 -0 -0.20762 -0.54738 0 0 0 0 0 -0.01173 0.00641 0.20444 0 -0.40965 0.60081 -0.77834 -0.50494 0.15291 -1.59496
LYS_1836 -1.82091 0.20561 2.15119 -0.44974 0.09982 0.24337 0.32131 -0.90384 -0 -0 0.36657 -0.15543 0 0 0 0 0 0.00764 0.00659 1.74944 0 0.00265 0 -1.5107 -0.32155 0.17313 0.16515
SER_1837 -1.05111 0.10879 1.46252 -0.02974 0.01856 0.02964 0.38107 -0.64736 -0 -0 0.5673 -0.07112 0 0 0 0 0 -0.01948 0.00024 0.08525 0 0.0916 0.6002 -0.77834 0.05628 0.21265 1.01697
SER_1838 -1.82813 0.10561 2.12723 -0.03212 0.0033 0.05355 0.42397 -0.96107 -0 -0 0.38152 -1.00303 0 0 0 0 0 -0.03928 0.01003 0.23048 0 -0.3294 0.6022 -0.77834 -0.23037 0.32645 -0.93741
TYR_1839 -4.29737 0.27739 1.92 -0.88866 0.102 0.19091 0.59346 -1.35928 -0.00348 -0.01982 0.16082 -0.40631 0 0 0 0 0 0.13376 0.06819 0 1.9801 0.0494 0.00678 1.2797 -0.64633 0.43244 -0.42628
GLU_1840 -3.26898 0.44243 3.74174 -0.19729 0.02549 0.28293 1.48256 -1.69766 -0.00348 -0.01982 -1.81427 -0.64634 0 0 0 -0.75055 0 0.0439 0.0534 0 3.0861 -0.03847 0 -2.7348 -0.21985 0.92779 -1.30516
PRO_1841 -2.41825 0.33572 1.12348 -0.12034 0.00089 0.08876 0.23826 -0.54541 -0 -0 -0.05365 0.25488 0 0 0 0 0 -0.02753 0.0413 0.13393 0 -1.10131 0 -2.4119 -0.2778 0.88415 -3.85481
ILE_1842 -2.28864 0.29925 1.36778 -0.4901 0.42425 0.10918 0.8237 -0.86572 -0 -0 0.72288 0.12491 0 0 0 0 0 -0.08515 0.02937 0.37204 0 -0.46198 0 0.73287 -0.62333 0.4907 0.68201
ALA_1843 -2.06351 0.11297 1.498 -0.0278 0.00626 0 0.46391 -1.02989 -0.01241 -0.10276 -0.77862 -0.40536 0 0 0 0 0 -0.0703 0 0 0 0.16684 0 1.8394 -0.52568 0.58323 -0.34573
THR_1844 -4.46077 0.79042 2.06483 -0.17235 0.10449 0.06056 0.9734 -1.46271 -0.00697 -0.01658 -0.55662 -0.13816 0 0 0 0 0 -0.08274 0.01553 0.07742 0 0.05556 2.31211 -1.0874 -0.45546 0.45199 -1.53347
THR_1845 -3.77925 0.18044 4.05568 -0.11295 0.06381 0.07599 2.17757 -1.88279 -0.01077 -0.08628 -1.99678 -0.5493 0 0 0 -0.66337 0 -0.01262 0.00238 0.04504 0 -0.38585 2.29436 -1.0874 -0.46986 0.35106 -1.79088
LEU_1846 -4.54579 0.40526 4.01848 -0.7094 0.25546 0.30572 1.68356 -1.95377 -0 -0 -0.71927 0.09358 0 0 0 0 0 -0.04337 0.02777 1.03848 0 -0.25452 0 0.18072 -0.42154 0.28664 -0.35199
ARG_1847 -7.53015 0.64802 7.30487 -1.17178 0.44089 0.75118 2.73051 -3.49655 -0.04743 -0.41446 -2.86206 0.33276 0 0 -0.70782 0 0 -0.0043 0.06052 3.33725 0 -0.13836 0 -1.2888 -0.34605 0.39944 -2.00232
TRP_1848 -10.1949 1.09433 6.75337 -1.27052 0.16472 0.47473 3.04101 -3.76495 -0.00315 -0.04561 -2.11392 -0.31728 0 0 0 0 0 -0.01148 0.1282 0 1.79286 -0.23745 0 1.6906 -0.20953 0.42946 -2.59955
LYS_1849 -6.87625 0.45688 6.40356 -0.31455 0.03871 0.14916 2.79648 -3.05069 -0.00697 -0.01658 -2.48631 0.01354 0 0 0 0 0 0.00969 0.0577 1.69761 0 -0.03357 0 -1.5107 -0.25772 0.28034 -2.64966
GLN_1850 -6.43934 0.44675 6.26833 -0.26688 0.04965 0.20215 2.76438 -3.04072 -0.01931 -0.19316 -3.06555 -0.49098 0 0 0 0 0 0.09187 0.03664 0 2.68271 -0.11577 0 -0.18838 -0.38144 0.27536 -1.38367
GLU_1851 -7.50894 0.35465 7.32986 -0.41139 0.13155 0.86148 3.35658 -3.43684 -0.01768 -0.22342 -2.52712 -0.62661 0 0 0 0 0 0.00494 0.04965 0 3.57564 -0.354 0 -2.7348 -0.42247 0.42969 -2.16925
ASP_1852 -5.65159 0.38541 6.71969 -0.18673 0.00099 0.61236 3.23757 -3.16043 -0 -0 -3.44259 -0.16258 0 0 0 -0.92325 0 0.08125 0.30197 0 3.2271 0.22606 0 -2.3716 -0.37628 0.45057 -1.03208
ILE_1853 -5.14869 0.33014 5.32934 -0.49692 0.33712 0.10175 2.73356 -2.70372 -0 -0 -2.34812 -0.02348 0 0 0 0 0 -0.03093 0.05228 0.53851 0 -0.44258 0 0.73287 -0.07967 0.35597 -0.76257
SER_1854 -5.5999 0.43662 5.55861 -0.02562 0 0.05903 2.89747 -2.88953 -0.01196 -0.13513 -2.61989 -0.62282 0 0 0 0 0 -0.00966 0.00029 0.677 0 0.34752 0.6238 -0.77834 0.12779 0.38222 -1.58251
ALA_1855 -6.04717 0.61653 5.04125 -0.02126 0 0 3.10495 -3.11387 -0 -0 -2.6694 -0.36809 0 0 0 0 0 0.08602 0 0 0 -0.31696 0 1.8394 -0.09546 0.38652 -1.55754
THR_1856 -5.01157 0.37605 5.72709 -0.20625 0.14789 0.07533 2.74044 -2.72086 -0 -0 -3.01715 -0.15004 0 0 0 0 0 -0.01989 0.0114 0.06358 0 -0.018 2.3109 -1.0874 -0.15084 0.27826 -0.65104
VAL_1857 -4.77921 0.1758 4.51773 -0.31126 0.21898 0.07142 2.55261 -2.44299 -0 -0 -2.16754 -0.14162 0 0 0 0 0 -0.02548 8e-05 0.10869 0 -0.22808 0 1.9342 -0.02447 0.21549 -0.32564
ILE_1858 -7.91151 0.69053 4.62726 -0.49654 0.37281 0.09543 2.58333 -2.93887 -0 -0 -2.39907 0.17397 0 0 0 0 0 -0.00174 0.09871 0.50238 0 -0.42246 0 0.73287 -0.04466 0.33348 -4.0041
GLN_1859 -8.05264 0.71833 8.33948 -0.2897 0.0298 0.23259 3.97266 -3.83937 -0.00621 -0.0418 -5.14134 -0.50058 0 0 0 -1.81685 0 0.01686 0.04556 0 3.1035 -0.2074 0 -0.18838 -0.12853 0.62276 -3.13127
LYS_1860 -5.67304 0.63894 7.37299 -0.4578 0.09994 0.26334 3.718 -3.27457 -0 -0 -5.36836 0.10509 0 0 0 0 0 0.03305 0.14702 2.35063 0 -0.00353 0 -1.5107 -0.3684 0.66013 -1.26727
ALA_1861 -3.59196 0.168 4.20451 -0.02081 0 0 2.3887 -2.25333 -0 -0 -1.93017 -0.36683 0 0 -0.68259 0 0 0.15632 0 0 0 -0.28591 0 1.8394 -0.41493 0.38044 -0.40916
TYR_1862 -9.19335 1.43239 5.27655 -0.66773 0.01562 0.18207 2.90046 -3.06365 -0.00887 -0.04291 -1.87842 -0.32888 0 0 0 0 0 -0.00037 0.03156 0 1.80079 -0.29965 0.05146 1.2797 -0.19086 0.76351 -1.94057
ARG_1863 -6.07216 0.83152 7.17369 -0.5584 0.09467 0.31709 4.0747 -3.28191 -0.01048 -0.04172 -3.99713 0.27757 0 0 0 -1.04072 0 -0.07189 0.04954 2.08791 0 -0.17331 0 -1.2888 -0.24536 1.20182 -0.67337
SER_1864 -4.54227 0.3579 5.42146 -0.04029 0.00026 0.05877 3.06799 -2.60872 -0 -0 -3.46897 -0.54739 0 0 -0.68259 0 0 -0.06377 0.35892 0.1483 0 -0.34137 1.85245 -0.77834 -0.47101 0.79108 -1.48759
TYR_1865 -7.55071 0.72811 5.54541 -0.56258 0.11382 0.26221 3.37106 -3.06399 -0.00172 -0.0534 -1.895 -0.30761 0 0 0 0 0 0.07015 0.00165 0 2.70745 0.13524 0.00112 1.2797 -0.34718 0.39302 0.82672
VAL_1866 -7.25478 0.94223 4.45502 -0.3164 0.34679 0.07297 3.19366 -2.9281 -0.00887 -0.04291 -2.33218 -0.11022 0 0 0 0 0 -0.03908 0.00528 0.06754 0 -0.37901 0 1.9342 -0.14815 0.49908 -2.04294
LEU_1867 -4.52905 0.20614 4.53402 -0.48303 0.22487 0.10864 2.03675 -2.22528 -0 -0 -1.13365 0.22725 0 0 0 0 0 0.12728 0.0454 0.3382 0 -0.27275 0 0.18072 -0.1618 0.5009 -0.27539
HIS_D_1868 -5.91404 0.5634 6.03399 -0.68001 0.00486 0.73158 2.87749 -3.06722 -0.00774 -0.03072 -2.8137 -0.42628 0 0 0 -0.21143 0 0.0952 0.29191 0 1.84437 -0.20993 0 -0.45461 -0.10156 0.43674 -1.03771
ARG_1869 -10.3346 1.13006 8.11993 -1.2304 0.40389 0.92398 3.81507 -4.16914 -0.01128 -0.06388 -2.82735 0.31203 0 0 0 -0.21143 0 0.04501 0.88145 3.21775 0 -0.15722 0 -1.2888 -0.20321 0.82249 -0.82565
SER_1870 -5.32516 0.37265 5.36215 -0.02622 0 0.06069 2.80037 -2.72818 -0 -0 -2.95464 -0.62 0 0 0 0 0 0.07861 0.0069 0.61094 0 0.35601 0.60204 -0.77834 -0.09834 0.66149 -1.61902
MET_1871 -5.02944 0.26141 5.4976 -0.78058 0.25782 0.20368 2.61646 -2.6538 -0 -0 -2.02469 0.00358 0 0 0 0 0 0.03873 0.19154 0.99128 0 -0.0805 0 0.60916 0.07178 0.33829 0.51232
ALA_1872 -5.04296 0.21694 4.13447 -0.02035 0 0 2.93089 -2.56667 -0 -0 -2.81433 -0.37398 0 0 0 0 0 0.02189 0 0 0 -0.20596 0 1.8394 -0.252 0.3395 -1.79315
LEU_1873 -7.6855 0.85839 3.61448 -0.51513 0.31156 0.13446 2.37526 -2.62764 -0 -0 -0.33455 0.20761 0 0 0 0 0 0.2336 0.1669 0.33634 0 -0.28658 0 0.18072 -0.27209 0.47701 -2.82515
SER_1874 -3.19316 0.12831 3.79325 -0.0269 0 0.06223 1.54598 -1.78235 -0.01015 -0.1522 -0.78887 -0.57657 0 0 0 0 0 -0.00697 0.00667 0.75184 0 0.32921 0.6 -0.77834 -0.04301 0.45392 0.3129
ASN_1875 -3.65415 0.18667 3.37726 -0.18045 0.02465 0.27548 1.31538 -1.7495 -0.01015 -0.1522 -1.18056 -0.25137 0 0 0 0 0 -0.05056 0.01487 0 1.54288 0.15939 0 -0.93687 0.11847 0.28304 -0.86771
THR_1876 -6.25449 0.98035 4.04725 -0.18556 0.11093 0.07291 2.58683 -2.42596 -0.01423 -0.11628 -1.2879 -0.00781 0 0 0 0 0 0.19633 0.01279 0.06474 0 0.17685 2.29712 -1.0874 -0.02192 1.13306 0.27762
PRO_1877 -4.29747 1.05645 1.60509 -0.13719 0.00165 0.10195 1.14002 -1.03267 -0 -0 -0.35738 0.14991 0 0 0 0 0 -0.05116 0.052 0.14398 0 -1.00688 0 -2.4119 -0.46421 1.4057 -4.1021
CYS:CtermProteinFull_1878 -6.31627 0.48298 5.19926 -0.19245 0.16502 0.14067 2.12205 -2.26533 -0.00431 -0.01945 -1.73274 -2.34329 0 0 -0.84628 0 0 0 0.00422 0.54544 0 0 0 3.6196 -0.3959 0.83344 -1.00334
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 385925 DOMAINID 392189 MODEL 4 2022-07-30_00000247_1_19
MODEL     4
REMARK    Rerank model04.pdb score: 1058.012 tmscore: 0.05756 6mc9A_203 prob: 100 ident: 64.67
SSBOND     CYS A  276    CYS A  319                                       2.03  
SSBOND     CYS A  310    CYS A  325                                       2.06  
SSBOND     CYS A  857    CYS A  866                                       2.04  
SSBOND     CYS A 1310    CYS A 1332                                       2.06  
ATOM      1  N   MET A   1      15.543  47.910 -45.699  1.00 43.970          N  
ATOM      2  CA  MET A   1      14.887  47.826 -47.000  1.00 43.610          C  
ATOM      3  C   MET A   1      13.692  48.766 -47.052  1.00 43.250          C  
ATOM      4  O   MET A   1      13.803  49.898 -47.521  1.00 43.070          O  
ATOM      5  CB  MET A   1      14.453  46.386 -47.295  1.00 61.200          C  
ATOM      6  CG  MET A   1      13.778  46.180 -48.676  1.00 61.200          C  
ATOM      7  SD  MET A   1      13.079  44.536 -48.889  1.00 61.200          S  
ATOM      8  CE  MET A   1      11.570  44.649 -47.904  1.00 61.200          C  
ATOM      9 1H   MET A   1      16.147  47.110 -45.568  1.00 52.760          H  
ATOM     10 2H   MET A   1      16.095  48.756 -45.657  1.00 52.760          H  
ATOM     11 3H   MET A   1      14.847  47.932 -44.968  1.00 52.760          H  
ATOM     12  HA  MET A   1      15.594  48.143 -47.767  1.00 52.330          H  
ATOM     13 1HB  MET A   1      15.339  45.751 -47.294  1.00 73.440          H  
ATOM     14 2HB  MET A   1      13.811  46.017 -46.508  1.00 73.440          H  
ATOM     15 1HG  MET A   1      12.987  46.905 -48.851  1.00 73.440          H  
ATOM     16 2HG  MET A   1      14.530  46.326 -49.453  1.00 73.440          H  
ATOM     17 1HE  MET A   1      11.031  43.705 -47.958  1.00 73.440          H  
ATOM     18 2HE  MET A   1      11.810  44.862 -46.867  1.00 73.440          H  
ATOM     19 3HE  MET A   1      10.936  45.448 -48.299  1.00 73.440          H  
ATOM     20  N   GLU A   2      12.539  48.287 -46.593  1.00 43.210          N  
ATOM     21  CA  GLU A   2      11.322  49.086 -46.575  1.00 42.950          C  
ATOM     22  C   GLU A   2      11.535  50.334 -45.726  1.00 42.380          C  
ATOM     23  O   GLU A   2      12.101  50.257 -44.636  1.00 42.510          O  
ATOM     24  CB  GLU A   2      10.161  48.245 -46.057  1.00 60.230          C  
ATOM     25  CG  GLU A   2       8.803  48.939 -46.091  1.00 60.230          C  
ATOM     26  CD  GLU A   2       7.701  48.069 -45.587  1.00 60.230          C  
ATOM     27  OE1 GLU A   2       7.984  46.996 -45.116  1.00 60.230          O  
ATOM     28  OE2 GLU A   2       6.565  48.470 -45.688  1.00 60.230          O  
ATOM     29  H   GLU A   2      12.488  47.347 -46.234  1.00 51.850          H  
ATOM     30  HA  GLU A   2      11.095  49.397 -47.593  1.00 51.540          H  
ATOM     31 1HB  GLU A   2      10.073  47.343 -46.663  1.00 72.280          H  
ATOM     32 2HB  GLU A   2      10.373  47.919 -45.045  1.00 72.280          H  
ATOM     33 1HG  GLU A   2       8.842  49.842 -45.480  1.00 72.280          H  
ATOM     34 2HG  GLU A   2       8.589  49.236 -47.115  1.00 72.280          H  
ATOM     35  N   PHE A   3      11.101  51.482 -46.238  1.00 41.830          N  
ATOM     36  CA  PHE A   3      11.256  52.749 -45.536  1.00 41.270          C  
ATOM     37  C   PHE A   3      10.520  52.705 -44.184  1.00 40.500          C  
ATOM     38  O   PHE A   3       9.354  52.308 -44.165  1.00 40.140          O  
ATOM     39  CB  PHE A   3      10.678  53.890 -46.378  1.00 58.000          C  
ATOM     40  CG  PHE A   3      10.943  55.234 -45.797  1.00 58.000          C  
ATOM     41  CD1 PHE A   3      12.152  55.879 -46.043  1.00 58.000          C  
ATOM     42  CD2 PHE A   3      10.023  55.846 -44.972  1.00 58.000          C  
ATOM     43  CE1 PHE A   3      12.416  57.106 -45.478  1.00 58.000          C  
ATOM     44  CE2 PHE A   3      10.288  57.065 -44.408  1.00 58.000          C  
ATOM     45  CZ  PHE A   3      11.484  57.698 -44.661  1.00 58.000          C  
ATOM     46  H   PHE A   3      10.659  51.468 -47.145  1.00 50.200          H  
ATOM     47  HA  PHE A   3      12.314  52.925 -45.418  1.00 49.520          H  
ATOM     48 1HB  PHE A   3      11.102  53.859 -47.378  1.00 69.600          H  
ATOM     49 2HB  PHE A   3       9.597  53.764 -46.472  1.00 69.600          H  
ATOM     50  HD1 PHE A   3      12.895  55.405 -46.687  1.00 69.600          H  
ATOM     51  HD2 PHE A   3       9.075  55.342 -44.754  1.00 69.600          H  
ATOM     52  HE1 PHE A   3      13.366  57.607 -45.676  1.00 69.600          H  
ATOM     53  HE2 PHE A   3       9.550  57.525 -43.752  1.00 69.600          H  
ATOM     54  HZ  PHE A   3      11.691  58.665 -44.207  1.00 69.600          H  
ATOM     55  N   PRO A   4      11.120  53.176 -43.063  1.00 40.300          N  
ATOM     56  CA  PRO A   4      10.549  53.175 -41.722  1.00 39.630          C  
ATOM     57  C   PRO A   4       9.178  53.837 -41.626  1.00 38.800          C  
ATOM     58  O   PRO A   4       8.887  54.845 -42.249  1.00 38.590          O  
ATOM     59  CB  PRO A   4      11.586  53.997 -40.941  1.00 59.450          C  
ATOM     60  CG  PRO A   4      12.883  53.729 -41.645  1.00 59.450          C  
ATOM     61  CD  PRO A   4      12.526  53.644 -43.100  1.00 59.450          C  
ATOM     62  HA  PRO A   4      10.513  52.153 -41.339  1.00 47.560          H  
ATOM     63 1HB  PRO A   4      11.302  55.060 -40.937  1.00 71.330          H  
ATOM     64 2HB  PRO A   4      11.610  53.658 -39.901  1.00 71.330          H  
ATOM     65 1HG  PRO A   4      13.592  54.546 -41.439  1.00 71.330          H  
ATOM     66 2HG  PRO A   4      13.340  52.804 -41.268  1.00 71.330          H  
ATOM     67 1HD  PRO A   4      12.611  54.625 -43.569  1.00 71.330          H  
ATOM     68 2HD  PRO A   4      13.200  52.890 -43.533  1.00 71.330          H  
ATOM     69  N   ILE A   5       8.341  53.216 -40.809  1.00 38.300          N  
ATOM     70  CA  ILE A   5       6.970  53.636 -40.574  1.00 37.530          C  
ATOM     71  C   ILE A   5       6.856  54.157 -39.160  1.00 37.100          C  
ATOM     72  O   ILE A   5       7.130  53.415 -38.220  1.00 36.990          O  
ATOM     73  CB  ILE A   5       6.009  52.450 -40.753  1.00 52.850          C  
ATOM     74  CG1 ILE A   5       6.144  51.896 -42.190  1.00 52.850          C  
ATOM     75  CG2 ILE A   5       4.569  52.896 -40.456  1.00 52.850          C  
ATOM     76  CD1 ILE A   5       5.471  50.558 -42.429  1.00 52.850          C  
ATOM     77  H   ILE A   5       8.689  52.422 -40.304  1.00 45.960          H  
ATOM     78  HA  ILE A   5       6.708  54.433 -41.270  1.00 45.040          H  
ATOM     79  HB  ILE A   5       6.280  51.673 -40.065  1.00 63.420          H  
ATOM     80 1HG1 ILE A   5       5.722  52.625 -42.881  1.00 63.420          H  
ATOM     81 2HG1 ILE A   5       7.199  51.781 -42.430  1.00 63.420          H  
ATOM     82 1HG2 ILE A   5       3.883  52.066 -40.559  1.00 63.420          H  
ATOM     83 2HG2 ILE A   5       4.504  53.277 -39.440  1.00 63.420          H  
ATOM     84 3HG2 ILE A   5       4.286  53.689 -41.148  1.00 63.420          H  
ATOM     85 1HD1 ILE A   5       5.635  50.261 -43.472  1.00 63.420          H  
ATOM     86 2HD1 ILE A   5       5.892  49.804 -41.786  1.00 63.420          H  
ATOM     87 3HD1 ILE A   5       4.405  50.621 -42.248  1.00 63.420          H  
ATOM     88  N   GLY A   6       6.449  55.417 -39.009  1.00 36.920          N  
ATOM     89  CA  GLY A   6       6.367  56.051 -37.689  1.00 36.550          C  
ATOM     90  C   GLY A   6       5.111  55.677 -36.927  1.00 36.010          C  
ATOM     91  O   GLY A   6       4.407  54.737 -37.305  1.00 35.720          O  
ATOM     92  H   GLY A   6       6.230  55.955 -39.837  1.00 44.300          H  
ATOM     93 1HA  GLY A   6       7.227  55.779 -37.087  1.00 43.860          H  
ATOM     94 2HA  GLY A   6       6.403  57.133 -37.812  1.00 43.860          H  
ATOM     95  N   SER A   7       4.856  56.396 -35.834  1.00 35.960          N  
ATOM     96  CA  SER A   7       3.721  56.109 -34.978  1.00 35.550          C  
ATOM     97  C   SER A   7       2.416  56.571 -35.606  1.00 35.490          C  
ATOM     98  O   SER A   7       2.394  57.343 -36.567  1.00 35.490          O  
ATOM     99  CB  SER A   7       3.918  56.749 -33.616  1.00 49.930          C  
ATOM    100  OG  SER A   7       3.898  58.143 -33.706  1.00 49.930          O  
ATOM    101  H   SER A   7       5.457  57.167 -35.587  1.00 43.150          H  
ATOM    102  HA  SER A   7       3.665  55.029 -34.848  1.00 42.660          H  
ATOM    103 1HB  SER A   7       3.126  56.416 -32.944  1.00 59.920          H  
ATOM    104 2HB  SER A   7       4.863  56.417 -33.193  1.00 59.920          H  
ATOM    105  HG  SER A   7       4.007  58.472 -32.807  1.00 59.920          H  
ATOM    106  N   LEU A   8       1.320  56.088 -35.054  1.00 35.500          N  
ATOM    107  CA  LEU A   8      -0.004  56.424 -35.523  1.00 35.490          C  
ATOM    108  C   LEU A   8      -0.696  57.456 -34.666  1.00 35.590          C  
ATOM    109  O   LEU A   8      -0.725  57.333 -33.441  1.00 35.720          O  
ATOM    110  CB  LEU A   8      -0.877  55.175 -35.522  1.00 49.690          C  
ATOM    111  CG  LEU A   8      -2.356  55.347 -35.939  1.00 49.690          C  
ATOM    112  CD1 LEU A   8      -2.471  55.685 -37.415  1.00 49.690          C  
ATOM    113  CD2 LEU A   8      -3.058  54.114 -35.601  1.00 49.690          C  
ATOM    114  H   LEU A   8       1.419  55.473 -34.265  1.00 42.600          H  
ATOM    115  HA  LEU A   8       0.089  56.813 -36.532  1.00 42.590          H  
ATOM    116 1HB  LEU A   8      -0.425  54.432 -36.174  1.00 59.630          H  
ATOM    117 2HB  LEU A   8      -0.889  54.779 -34.523  1.00 59.630          H  
ATOM    118  HG  LEU A   8      -2.812  56.155 -35.382  1.00 59.630          H  
ATOM    119 1HD1 LEU A   8      -3.523  55.795 -37.680  1.00 59.630          H  
ATOM    120 2HD1 LEU A   8      -1.956  56.615 -37.629  1.00 59.630          H  
ATOM    121 3HD1 LEU A   8      -2.030  54.884 -38.005  1.00 59.630          H  
ATOM    122 1HD2 LEU A   8      -4.086  54.215 -35.868  1.00 59.630          H  
ATOM    123 2HD2 LEU A   8      -2.639  53.285 -36.136  1.00 59.630          H  
ATOM    124 3HD2 LEU A   8      -2.958  53.959 -34.537  1.00 59.630          H  
ATOM    125  N   GLU A   9      -1.298  58.438 -35.321  1.00 35.620          N  
ATOM    126  CA  GLU A   9      -2.109  59.417 -34.636  1.00 35.800          C  
ATOM    127  C   GLU A   9      -3.544  58.887 -34.547  1.00 35.870          C  
ATOM    128  O   GLU A   9      -4.260  58.805 -35.549  1.00 36.020          O  
ATOM    129  CB  GLU A   9      -2.047  60.755 -35.371  1.00 50.050          C  
ATOM    130  CG  GLU A   9      -2.818  61.859 -34.706  1.00 50.050          C  
ATOM    131  CD  GLU A   9      -2.706  63.185 -35.413  1.00 50.050          C  
ATOM    132  OE1 GLU A   9      -1.988  63.272 -36.381  1.00 50.050          O  
ATOM    133  OE2 GLU A   9      -3.341  64.119 -34.969  1.00 50.050          O  
ATOM    134  H   GLU A   9      -1.178  58.502 -36.322  1.00 42.740          H  
ATOM    135  HA  GLU A   9      -1.725  59.554 -33.624  1.00 42.960          H  
ATOM    136 1HB  GLU A   9      -1.007  61.073 -35.460  1.00 60.060          H  
ATOM    137 2HB  GLU A   9      -2.443  60.634 -36.379  1.00 60.060          H  
ATOM    138 1HG  GLU A   9      -3.852  61.569 -34.690  1.00 60.060          H  
ATOM    139 2HG  GLU A   9      -2.479  61.967 -33.677  1.00 60.060          H  
ATOM    140  N   THR A  10      -4.001  58.604 -33.330  1.00 35.860          N  
ATOM    141  CA  THR A  10      -5.297  57.969 -33.099  1.00 36.020          C  
ATOM    142  C   THR A  10      -6.466  58.929 -33.135  1.00 36.280          C  
ATOM    143  O   THR A  10      -7.626  58.535 -32.996  1.00 36.430          O  
ATOM    144  CB  THR A  10      -5.285  57.185 -31.783  1.00 50.360          C  
ATOM    145  OG1 THR A  10      -4.924  58.066 -30.713  1.00 50.360          O  
ATOM    146  CG2 THR A  10      -4.289  56.054 -31.891  1.00 50.360          C  
ATOM    147  H   THR A  10      -3.392  58.746 -32.530  1.00 43.030          H  
ATOM    148  HA  THR A  10      -5.448  57.248 -33.902  1.00 43.220          H  
ATOM    149  HB  THR A  10      -6.274  56.777 -31.585  1.00 60.440          H  
ATOM    150  HG1 THR A  10      -5.053  57.618 -29.867  1.00 60.440          H  
ATOM    151 1HG2 THR A  10      -4.271  55.501 -30.964  1.00 60.440          H  
ATOM    152 2HG2 THR A  10      -4.567  55.391 -32.700  1.00 60.440          H  
ATOM    153 3HG2 THR A  10      -3.304  56.467 -32.087  1.00 60.440          H  
ATOM    154  N   ASN A  11      -6.176  60.187 -33.440  1.00 36.370          N  
ATOM    155  CA  ASN A  11      -7.205  61.201 -33.604  1.00 36.420          C  
ATOM    156  C   ASN A  11      -7.984  60.859 -34.878  1.00 36.600          C  
ATOM    157  O   ASN A  11      -9.122  61.292 -35.083  1.00 36.850          O  
ATOM    158  CB  ASN A  11      -6.603  62.590 -33.694  1.00 50.970          C  
ATOM    159  CG  ASN A  11      -6.063  63.101 -32.374  1.00 50.970          C  
ATOM    160  OD1 ASN A  11      -6.637  62.870 -31.289  1.00 50.970          O  
ATOM    161  ND2 ASN A  11      -4.953  63.790 -32.440  1.00 50.970          N  
ATOM    162  H   ASN A  11      -5.199  60.432 -33.534  1.00 43.640          H  
ATOM    163  HA  ASN A  11      -7.886  61.153 -32.761  1.00 43.700          H  
ATOM    164 1HB  ASN A  11      -5.816  62.604 -34.433  1.00 61.160          H  
ATOM    165 2HB  ASN A  11      -7.370  63.281 -34.036  1.00 61.160          H  
ATOM    166 1HD2 ASN A  11      -4.540  64.157 -31.608  1.00 61.160          H  
ATOM    167 2HD2 ASN A  11      -4.491  63.957 -33.343  1.00 61.160          H  
ATOM    168  N   ASN A  12      -7.393  60.001 -35.714  1.00 36.530          N  
ATOM    169  CA  ASN A  12      -7.982  59.587 -36.967  1.00 36.730          C  
ATOM    170  C   ASN A  12      -9.134  58.607 -36.767  1.00 36.670          C  
ATOM    171  O   ASN A  12      -9.800  58.237 -37.732  1.00 36.970          O  
ATOM    172  CB  ASN A  12      -6.907  59.000 -37.849  1.00 51.340          C  
ATOM    173  CG  ASN A  12      -5.973  60.063 -38.378  1.00 51.340          C  
ATOM    174  OD1 ASN A  12      -6.370  61.213 -38.615  1.00 51.340          O  
ATOM    175  ND2 ASN A  12      -4.735  59.705 -38.555  1.00 51.340          N  
ATOM    176  H   ASN A  12      -6.458  59.645 -35.492  1.00 43.840          H  
ATOM    177  HA  ASN A  12      -8.390  60.469 -37.461  1.00 44.080          H  
ATOM    178 1HB  ASN A  12      -6.325  58.276 -37.271  1.00 61.610          H  
ATOM    179 2HB  ASN A  12      -7.360  58.471 -38.684  1.00 61.610          H  
ATOM    180 1HD2 ASN A  12      -4.066  60.367 -38.893  1.00 61.610          H  
ATOM    181 2HD2 ASN A  12      -4.447  58.772 -38.335  1.00 61.610          H  
ATOM    182  N   PHE A  13      -9.385  58.192 -35.521  1.00 36.370          N  
ATOM    183  CA  PHE A  13     -10.504  57.312 -35.233  1.00 36.360          C  
ATOM    184  C   PHE A  13     -11.637  58.063 -34.530  1.00 36.800          C  
ATOM    185  O   PHE A  13     -12.558  57.438 -34.000  1.00 36.940          O  
ATOM    186  CB  PHE A  13     -10.073  56.156 -34.338  1.00 50.910          C  
ATOM    187  CG  PHE A  13      -9.008  55.327 -34.927  1.00 50.910          C  
ATOM    188  CD1 PHE A  13      -7.754  55.340 -34.371  1.00 50.910          C  
ATOM    189  CD2 PHE A  13      -9.233  54.557 -36.048  1.00 50.910          C  
ATOM    190  CE1 PHE A  13      -6.752  54.609 -34.910  1.00 50.910          C  
ATOM    191  CE2 PHE A  13      -8.227  53.820 -36.597  1.00 50.910          C  
ATOM    192  CZ  PHE A  13      -6.984  53.844 -36.032  1.00 50.910          C  
ATOM    193  H   PHE A  13      -8.784  58.485 -34.745  1.00 43.640          H  
ATOM    194  HA  PHE A  13     -10.886  56.920 -36.172  1.00 43.630          H  
ATOM    195 1HB  PHE A  13      -9.711  56.555 -33.390  1.00 61.090          H  
ATOM    196 2HB  PHE A  13     -10.926  55.516 -34.125  1.00 61.090          H  
ATOM    197  HD1 PHE A  13      -7.575  55.947 -33.486  1.00 61.090          H  
ATOM    198  HD2 PHE A  13     -10.214  54.542 -36.498  1.00 61.090          H  
ATOM    199  HE1 PHE A  13      -5.775  54.625 -34.456  1.00 61.090          H  
ATOM    200  HE2 PHE A  13      -8.410  53.216 -37.486  1.00 61.090          H  
ATOM    201  HZ  PHE A  13      -6.184  53.253 -36.476  1.00 61.090          H  
ATOM    202  N   ARG A  14     -11.566  59.398 -34.483  1.00 37.080          N  
ATOM    203  CA  ARG A  14     -12.593  60.165 -33.780  1.00 37.370          C  
ATOM    204  C   ARG A  14     -13.887  60.442 -34.549  1.00 37.020          C  
ATOM    205  O   ARG A  14     -14.920  60.695 -33.920  1.00 36.510          O  
ATOM    206  CB  ARG A  14     -12.028  61.494 -33.318  1.00 52.200          C  
ATOM    207  CG  ARG A  14     -11.003  61.393 -32.218  1.00 52.200          C  
ATOM    208  CD  ARG A  14     -10.508  62.732 -31.815  1.00 52.200          C  
ATOM    209  NE  ARG A  14      -9.416  62.646 -30.862  1.00 52.200          N  
ATOM    210  CZ  ARG A  14      -9.498  62.485 -29.534  1.00 52.200          C  
ATOM    211  NH1 ARG A  14     -10.655  62.369 -28.904  1.00 52.200          N  
ATOM    212  NH2 ARG A  14      -8.358  62.445 -28.881  1.00 52.200          N  
ATOM    213  H   ARG A  14     -10.777  59.893 -34.912  1.00 44.500          H  
ATOM    214  HA  ARG A  14     -12.859  59.600 -32.887  1.00 44.840          H  
ATOM    215 1HB  ARG A  14     -11.554  61.994 -34.162  1.00 62.640          H  
ATOM    216 2HB  ARG A  14     -12.831  62.133 -32.970  1.00 62.640          H  
ATOM    217 1HG  ARG A  14     -11.452  60.912 -31.354  1.00 62.640          H  
ATOM    218 2HG  ARG A  14     -10.168  60.793 -32.563  1.00 62.640          H  
ATOM    219 1HD  ARG A  14     -10.130  63.241 -32.706  1.00 62.640          H  
ATOM    220 2HD  ARG A  14     -11.311  63.319 -31.379  1.00 62.640          H  
ATOM    221  HE  ARG A  14      -8.467  62.722 -31.230  1.00 62.640          H  
ATOM    222 1HH1 ARG A  14     -11.520  62.402 -29.418  1.00 62.640          H  
ATOM    223 2HH1 ARG A  14     -10.673  62.248 -27.901  1.00 62.640          H  
ATOM    224 1HH2 ARG A  14      -7.495  62.544 -29.432  1.00 62.640          H  
ATOM    225 2HH2 ARG A  14      -8.334  62.325 -27.880  1.00 62.640          H  
ATOM    226  N   ARG A  15     -13.863  60.415 -35.883  1.00 37.360          N  
ATOM    227  CA  ARG A  15     -15.069  60.730 -36.642  1.00 37.110          C  
ATOM    228  C   ARG A  15     -15.308  59.804 -37.824  1.00 36.530          C  
ATOM    229  O   ARG A  15     -14.429  59.596 -38.658  1.00 36.680          O  
ATOM    230  CB  ARG A  15     -15.006  62.156 -37.185  1.00 52.050          C  
ATOM    231  CG  ARG A  15     -14.982  63.290 -36.148  1.00 52.050          C  
ATOM    232  CD  ARG A  15     -16.287  63.451 -35.443  1.00 52.050          C  
ATOM    233  NE  ARG A  15     -16.260  64.577 -34.531  1.00 52.050          N  
ATOM    234  CZ  ARG A  15     -15.817  64.542 -33.255  1.00 52.050          C  
ATOM    235  NH1 ARG A  15     -15.360  63.424 -32.712  1.00 52.050          N  
ATOM    236  NH2 ARG A  15     -15.844  65.653 -32.534  1.00 52.050          N  
ATOM    237  H   ARG A  15     -13.004  60.202 -36.375  1.00 44.830          H  
ATOM    238  HA  ARG A  15     -15.927  60.631 -35.980  1.00 44.530          H  
ATOM    239 1HB  ARG A  15     -14.113  62.265 -37.799  1.00 62.460          H  
ATOM    240 2HB  ARG A  15     -15.864  62.329 -37.834  1.00 62.460          H  
ATOM    241 1HG  ARG A  15     -14.204  63.108 -35.414  1.00 62.460          H  
ATOM    242 2HG  ARG A  15     -14.769  64.229 -36.658  1.00 62.460          H  
ATOM    243 1HD  ARG A  15     -17.073  63.626 -36.176  1.00 62.460          H  
ATOM    244 2HD  ARG A  15     -16.525  62.560 -34.876  1.00 62.460          H  
ATOM    245  HE  ARG A  15     -16.597  65.462 -34.884  1.00 62.460          H  
ATOM    246 1HH1 ARG A  15     -15.324  62.536 -33.241  1.00 62.460          H  
ATOM    247 2HH1 ARG A  15     -15.042  63.430 -31.756  1.00 62.460          H  
ATOM    248 1HH2 ARG A  15     -16.190  66.512 -32.940  1.00 62.460          H  
ATOM    249 2HH2 ARG A  15     -15.518  65.647 -31.578  1.00 62.460          H  
ATOM    250  N   PHE A  16     -16.545  59.321 -37.916  1.00 35.920          N  
ATOM    251  CA  PHE A  16     -17.002  58.453 -38.990  1.00 35.400          C  
ATOM    252  C   PHE A  16     -18.471  58.728 -39.236  1.00 35.900          C  
ATOM    253  O   PHE A  16     -19.078  59.529 -38.526  1.00 36.390          O  
ATOM    254  CB  PHE A  16     -16.869  56.982 -38.615  1.00 49.770          C  
ATOM    255  CG  PHE A  16     -15.506  56.499 -38.317  1.00 49.770          C  
ATOM    256  CD1 PHE A  16     -15.036  56.482 -37.018  1.00 49.770          C  
ATOM    257  CD2 PHE A  16     -14.687  56.043 -39.329  1.00 49.770          C  
ATOM    258  CE1 PHE A  16     -13.782  56.025 -36.745  1.00 49.770          C  
ATOM    259  CE2 PHE A  16     -13.425  55.586 -39.052  1.00 49.770          C  
ATOM    260  CZ  PHE A  16     -12.975  55.579 -37.761  1.00 49.770          C  
ATOM    261  H   PHE A  16     -17.203  59.557 -37.187  1.00 43.100          H  
ATOM    262  HA  PHE A  16     -16.436  58.667 -39.899  1.00 42.480          H  
ATOM    263 1HB  PHE A  16     -17.462  56.815 -37.739  1.00 59.720          H  
ATOM    264 2HB  PHE A  16     -17.277  56.359 -39.402  1.00 59.720          H  
ATOM    265  HD1 PHE A  16     -15.675  56.838 -36.208  1.00 59.720          H  
ATOM    266  HD2 PHE A  16     -15.046  56.051 -40.357  1.00 59.720          H  
ATOM    267  HE1 PHE A  16     -13.425  56.014 -35.719  1.00 59.720          H  
ATOM    268  HE2 PHE A  16     -12.780  55.233 -39.857  1.00 59.720          H  
ATOM    269  HZ  PHE A  16     -11.985  55.221 -37.550  1.00 59.720          H  
ATOM    270  N   THR A  17     -19.050  58.044 -40.217  1.00 35.810          N  
ATOM    271  CA  THR A  17     -20.460  58.218 -40.526  1.00 36.220          C  
ATOM    272  C   THR A  17     -21.169  56.859 -40.376  1.00 35.240          C  
ATOM    273  O   THR A  17     -20.723  55.895 -41.007  1.00 34.340          O  
ATOM    274  CB  THR A  17     -20.631  58.756 -41.969  1.00 50.540          C  
ATOM    275  OG1 THR A  17     -19.968  60.013 -42.091  1.00 50.540          O  
ATOM    276  CG2 THR A  17     -22.100  58.966 -42.298  1.00 50.540          C  
ATOM    277  H   THR A  17     -18.501  57.402 -40.770  1.00 42.970          H  
ATOM    278  HA  THR A  17     -20.863  58.962 -39.857  1.00 43.460          H  
ATOM    279  HB  THR A  17     -20.197  58.047 -42.681  1.00 60.650          H  
ATOM    280  HG1 THR A  17     -19.019  59.879 -42.032  1.00 60.650          H  
ATOM    281 1HG2 THR A  17     -22.194  59.346 -43.315  1.00 60.650          H  
ATOM    282 2HG2 THR A  17     -22.625  58.042 -42.226  1.00 60.650          H  
ATOM    283 3HG2 THR A  17     -22.529  59.682 -41.607  1.00 60.650          H  
ATOM    284  N   PRO A  18     -22.295  56.758 -39.611  1.00 35.440          N  
ATOM    285  CA  PRO A  18     -23.104  55.553 -39.382  1.00 34.670          C  
ATOM    286  C   PRO A  18     -23.456  54.805 -40.665  1.00 34.140          C  
ATOM    287  O   PRO A  18     -23.517  53.573 -40.688  1.00 33.180          O  
ATOM    288  CB  PRO A  18     -24.356  56.133 -38.719  1.00 52.010          C  
ATOM    289  CG  PRO A  18     -23.849  57.341 -37.966  1.00 52.010          C  
ATOM    290  CD  PRO A  18     -22.787  57.943 -38.851  1.00 52.010          C  
ATOM    291  HA  PRO A  18     -22.591  54.898 -38.682  1.00 41.600          H  
ATOM    292 1HB  PRO A  18     -25.111  56.386 -39.479  1.00 62.410          H  
ATOM    293 2HB  PRO A  18     -24.810  55.382 -38.054  1.00 62.410          H  
ATOM    294 1HG  PRO A  18     -24.681  58.037 -37.767  1.00 62.410          H  
ATOM    295 2HG  PRO A  18     -23.452  57.034 -36.988  1.00 62.410          H  
ATOM    296 1HD  PRO A  18     -23.222  58.707 -39.510  1.00 62.410          H  
ATOM    297 2HD  PRO A  18     -22.004  58.344 -38.183  1.00 62.410          H  
ATOM    298  N   GLU A  19     -23.630  55.546 -41.754  1.00 34.790          N  
ATOM    299  CA  GLU A  19     -23.953  54.966 -43.046  1.00 34.440          C  
ATOM    300  C   GLU A  19     -22.883  53.974 -43.498  1.00 33.400          C  
ATOM    301  O   GLU A  19     -23.194  52.985 -44.159  1.00 32.740          O  
ATOM    302  CB  GLU A  19     -24.089  56.074 -44.087  1.00 48.360          C  
ATOM    303  CG  GLU A  19     -25.298  56.980 -43.889  1.00 48.360          C  
ATOM    304  CD  GLU A  19     -25.328  58.127 -44.858  1.00 48.360          C  
ATOM    305  OE1 GLU A  19     -24.356  58.315 -45.551  1.00 48.360          O  
ATOM    306  OE2 GLU A  19     -26.318  58.815 -44.904  1.00 48.360          O  
ATOM    307  H   GLU A  19     -23.611  56.551 -41.701  1.00 41.750          H  
ATOM    308  HA  GLU A  19     -24.903  54.433 -42.959  1.00 41.330          H  
ATOM    309 1HB  GLU A  19     -23.189  56.684 -44.089  1.00 58.030          H  
ATOM    310 2HB  GLU A  19     -24.172  55.624 -45.075  1.00 58.030          H  
ATOM    311 1HG  GLU A  19     -26.201  56.387 -44.018  1.00 58.030          H  
ATOM    312 2HG  GLU A  19     -25.292  57.367 -42.872  1.00 58.030          H  
ATOM    313  N   SER A  20     -21.614  54.250 -43.177  1.00 33.330          N  
ATOM    314  CA  SER A  20     -20.542  53.351 -43.567  1.00 32.440          C  
ATOM    315  C   SER A  20     -20.232  52.384 -42.431  1.00 31.430          C  
ATOM    316  O   SER A  20     -19.933  51.206 -42.663  1.00 30.460          O  
ATOM    317  CB  SER A  20     -19.286  54.136 -43.921  1.00 45.770          C  
ATOM    318  OG  SER A  20     -19.482  54.941 -45.058  1.00 45.770          O  
ATOM    319  H   SER A  20     -21.377  55.074 -42.631  1.00 40.000          H  
ATOM    320  HA  SER A  20     -20.861  52.778 -44.438  1.00 38.930          H  
ATOM    321 1HB  SER A  20     -19.012  54.763 -43.071  1.00 54.930          H  
ATOM    322 2HB  SER A  20     -18.464  53.446 -44.097  1.00 54.930          H  
ATOM    323  HG  SER A  20     -18.643  55.376 -45.220  1.00 54.930          H  
ATOM    324  N   LEU A  21     -20.392  52.848 -41.188  1.00 31.710          N  
ATOM    325  CA  LEU A  21     -20.057  52.013 -40.037  1.00 30.880          C  
ATOM    326  C   LEU A  21     -20.921  50.763 -40.009  1.00 30.100          C  
ATOM    327  O   LEU A  21     -20.444  49.689 -39.634  1.00 29.100          O  
ATOM    328  CB  LEU A  21     -20.233  52.786 -38.731  1.00 43.560          C  
ATOM    329  CG  LEU A  21     -19.246  53.955 -38.456  1.00 43.560          C  
ATOM    330  CD1 LEU A  21     -19.729  54.712 -37.224  1.00 43.560          C  
ATOM    331  CD2 LEU A  21     -17.820  53.406 -38.231  1.00 43.560          C  
ATOM    332  H   LEU A  21     -20.681  53.821 -41.059  1.00 38.050          H  
ATOM    333  HA  LEU A  21     -19.030  51.692 -40.132  1.00 37.060          H  
ATOM    334 1HB  LEU A  21     -21.231  53.174 -38.717  1.00 52.280          H  
ATOM    335 2HB  LEU A  21     -20.143  52.079 -37.906  1.00 52.280          H  
ATOM    336  HG  LEU A  21     -19.240  54.641 -39.299  1.00 52.280          H  
ATOM    337 1HD1 LEU A  21     -19.071  55.532 -37.007  1.00 52.280          H  
ATOM    338 2HD1 LEU A  21     -20.724  55.101 -37.392  1.00 52.280          H  
ATOM    339 3HD1 LEU A  21     -19.746  54.039 -36.370  1.00 52.280          H  
ATOM    340 1HD2 LEU A  21     -17.145  54.217 -38.024  1.00 52.280          H  
ATOM    341 2HD2 LEU A  21     -17.822  52.723 -37.383  1.00 52.280          H  
ATOM    342 3HD2 LEU A  21     -17.470  52.882 -39.108  1.00 52.280          H  
ATOM    343  N   VAL A  22     -22.184  50.896 -40.413  1.00 30.600          N  
ATOM    344  CA  VAL A  22     -23.067  49.746 -40.444  1.00 29.970          C  
ATOM    345  C   VAL A  22     -22.606  48.702 -41.462  1.00 29.130          C  
ATOM    346  O   VAL A  22     -22.837  47.511 -41.250  1.00 28.180          O  
ATOM    347  CB  VAL A  22     -24.528  50.162 -40.725  1.00 42.210          C  
ATOM    348  CG1 VAL A  22     -24.719  50.611 -42.183  1.00 42.210          C  
ATOM    349  CG2 VAL A  22     -25.455  48.983 -40.387  1.00 42.210          C  
ATOM    350  H   VAL A  22     -22.541  51.824 -40.658  1.00 36.720          H  
ATOM    351  HA  VAL A  22     -23.048  49.288 -39.453  1.00 35.960          H  
ATOM    352  HB  VAL A  22     -24.768  51.018 -40.093  1.00 50.650          H  
ATOM    353 1HG1 VAL A  22     -25.749  50.928 -42.329  1.00 50.650          H  
ATOM    354 2HG1 VAL A  22     -24.058  51.446 -42.384  1.00 50.650          H  
ATOM    355 3HG1 VAL A  22     -24.504  49.806 -42.880  1.00 50.650          H  
ATOM    356 1HG2 VAL A  22     -26.487  49.278 -40.548  1.00 50.650          H  
ATOM    357 2HG2 VAL A  22     -25.228  48.127 -41.013  1.00 50.650          H  
ATOM    358 3HG2 VAL A  22     -25.314  48.705 -39.337  1.00 50.650          H  
ATOM    359  N   GLU A  23     -21.984  49.119 -42.582  1.00 29.500          N  
ATOM    360  CA  GLU A  23     -21.553  48.147 -43.568  1.00 28.800          C  
ATOM    361  C   GLU A  23     -20.416  47.357 -42.974  1.00 27.820          C  
ATOM    362  O   GLU A  23     -20.334  46.141 -43.159  1.00 26.910          O  
ATOM    363  CB  GLU A  23     -21.129  48.820 -44.876  1.00 40.600          C  
ATOM    364  CG  GLU A  23     -22.280  49.469 -45.660  1.00 40.600          C  
ATOM    365  CD  GLU A  23     -23.337  48.467 -46.060  1.00 40.600          C  
ATOM    366  OE1 GLU A  23     -22.974  47.375 -46.423  1.00 40.600          O  
ATOM    367  OE2 GLU A  23     -24.515  48.785 -46.009  1.00 40.600          O  
ATOM    368  H   GLU A  23     -21.757  50.098 -42.734  1.00 35.400          H  
ATOM    369  HA  GLU A  23     -22.372  47.463 -43.776  1.00 34.560          H  
ATOM    370 1HB  GLU A  23     -20.399  49.598 -44.658  1.00 48.720          H  
ATOM    371 2HB  GLU A  23     -20.645  48.087 -45.521  1.00 48.720          H  
ATOM    372 1HG  GLU A  23     -22.739  50.243 -45.038  1.00 48.720          H  
ATOM    373 2HG  GLU A  23     -21.877  49.947 -46.550  1.00 48.720          H  
ATOM    374  N   ILE A  24     -19.581  48.045 -42.199  1.00 28.030          N  
ATOM    375  CA  ILE A  24     -18.460  47.401 -41.550  1.00 27.220          C  
ATOM    376  C   ILE A  24     -18.989  46.355 -40.576  1.00 26.340          C  
ATOM    377  O   ILE A  24     -18.474  45.236 -40.548  1.00 25.390          O  
ATOM    378  CB  ILE A  24     -17.558  48.426 -40.830  1.00 38.430          C  
ATOM    379  CG1 ILE A  24     -16.872  49.322 -41.898  1.00 38.430          C  
ATOM    380  CG2 ILE A  24     -16.528  47.691 -39.955  1.00 38.430          C  
ATOM    381  CD1 ILE A  24     -16.194  50.567 -41.352  1.00 38.430          C  
ATOM    382  H   ILE A  24     -19.717  49.060 -42.139  1.00 33.640          H  
ATOM    383  HA  ILE A  24     -17.863  46.894 -42.307  1.00 32.660          H  
ATOM    384  HB  ILE A  24     -18.161  49.070 -40.205  1.00 46.120          H  
ATOM    385 1HG1 ILE A  24     -16.130  48.724 -42.424  1.00 46.120          H  
ATOM    386 2HG1 ILE A  24     -17.628  49.641 -42.616  1.00 46.120          H  
ATOM    387 1HG2 ILE A  24     -15.893  48.403 -39.444  1.00 46.120          H  
ATOM    388 2HG2 ILE A  24     -17.036  47.089 -39.210  1.00 46.120          H  
ATOM    389 3HG2 ILE A  24     -15.914  47.042 -40.583  1.00 46.120          H  
ATOM    390 1HD1 ILE A  24     -15.755  51.125 -42.178  1.00 46.120          H  
ATOM    391 2HD1 ILE A  24     -16.923  51.188 -40.851  1.00 46.120          H  
ATOM    392 3HD1 ILE A  24     -15.412  50.300 -40.652  1.00 46.120          H  
ATOM    393  N   GLU A  25     -19.998  46.713 -39.768  1.00 26.710          N  
ATOM    394  CA  GLU A  25     -20.566  45.763 -38.813  1.00 25.990          C  
ATOM    395  C   GLU A  25     -21.166  44.536 -39.502  1.00 25.270          C  
ATOM    396  O   GLU A  25     -20.986  43.408 -39.024  1.00 24.360          O  
ATOM    397  CB  GLU A  25     -21.663  46.431 -37.983  1.00 36.670          C  
ATOM    398  CG  GLU A  25     -21.182  47.474 -36.993  1.00 36.670          C  
ATOM    399  CD  GLU A  25     -22.326  48.171 -36.296  1.00 36.670          C  
ATOM    400  OE1 GLU A  25     -23.454  47.917 -36.655  1.00 36.670          O  
ATOM    401  OE2 GLU A  25     -22.075  48.952 -35.411  1.00 36.670          O  
ATOM    402  H   GLU A  25     -20.346  47.677 -39.807  1.00 32.050          H  
ATOM    403  HA  GLU A  25     -19.773  45.430 -38.147  1.00 31.190          H  
ATOM    404 1HB  GLU A  25     -22.372  46.915 -38.654  1.00 44.010          H  
ATOM    405 2HB  GLU A  25     -22.210  45.671 -37.427  1.00 44.010          H  
ATOM    406 1HG  GLU A  25     -20.554  46.987 -36.247  1.00 44.010          H  
ATOM    407 2HG  GLU A  25     -20.575  48.207 -37.518  1.00 44.010          H  
ATOM    408  N   LYS A  26     -21.867  44.740 -40.628  1.00 25.740          N  
ATOM    409  CA  LYS A  26     -22.435  43.616 -41.363  1.00 25.170          C  
ATOM    410  C   LYS A  26     -21.333  42.701 -41.897  1.00 24.300          C  
ATOM    411  O   LYS A  26     -21.457  41.472 -41.822  1.00 23.460          O  
ATOM    412  CB  LYS A  26     -23.337  44.108 -42.494  1.00 35.470          C  
ATOM    413  CG  LYS A  26     -24.675  44.712 -42.009  1.00 35.470          C  
ATOM    414  CD  LYS A  26     -25.636  45.022 -43.170  1.00 35.470          C  
ATOM    415  CE  LYS A  26     -25.181  46.248 -43.960  1.00 35.470          C  
ATOM    416  NZ  LYS A  26     -26.167  46.666 -45.004  1.00 35.470          N  
ATOM    417  H   LYS A  26     -22.038  45.702 -40.944  1.00 30.890          H  
ATOM    418  HA  LYS A  26     -23.044  43.032 -40.675  1.00 30.200          H  
ATOM    419 1HB  LYS A  26     -22.797  44.872 -43.055  1.00 42.560          H  
ATOM    420 2HB  LYS A  26     -23.553  43.288 -43.175  1.00 42.560          H  
ATOM    421 1HG  LYS A  26     -25.157  44.006 -41.333  1.00 42.560          H  
ATOM    422 2HG  LYS A  26     -24.478  45.626 -41.456  1.00 42.560          H  
ATOM    423 1HD  LYS A  26     -25.685  44.166 -43.843  1.00 42.560          H  
ATOM    424 2HD  LYS A  26     -26.634  45.208 -42.773  1.00 42.560          H  
ATOM    425 1HE  LYS A  26     -25.026  47.077 -43.271  1.00 42.560          H  
ATOM    426 2HE  LYS A  26     -24.243  46.024 -44.456  1.00 42.560          H  
ATOM    427 1HZ  LYS A  26     -25.767  47.499 -45.482  1.00 42.560          H  
ATOM    428 2HZ  LYS A  26     -26.302  45.925 -45.672  1.00 42.560          H  
ATOM    429 3HZ  LYS A  26     -27.044  46.907 -44.580  1.00 42.560          H  
ATOM    430  N   GLN A  27     -20.243  43.295 -42.407  1.00 24.560          N  
ATOM    431  CA  GLN A  27     -19.118  42.522 -42.917  1.00 23.890          C  
ATOM    432  C   GLN A  27     -18.476  41.714 -41.801  1.00 22.920          C  
ATOM    433  O   GLN A  27     -18.125  40.550 -42.008  1.00 22.110          O  
ATOM    434  CB  GLN A  27     -18.081  43.443 -43.555  1.00 33.710          C  
ATOM    435  CG  GLN A  27     -18.521  44.074 -44.864  1.00 33.710          C  
ATOM    436  CD  GLN A  27     -17.538  45.111 -45.342  1.00 33.710          C  
ATOM    437  OE1 GLN A  27     -16.604  45.458 -44.610  1.00 33.710          O  
ATOM    438  NE2 GLN A  27     -17.736  45.613 -46.554  1.00 33.710          N  
ATOM    439  H   GLN A  27     -20.225  44.319 -42.488  1.00 29.470          H  
ATOM    440  HA  GLN A  27     -19.487  41.831 -43.672  1.00 28.670          H  
ATOM    441 1HB  GLN A  27     -17.855  44.252 -42.862  1.00 40.460          H  
ATOM    442 2HB  GLN A  27     -17.159  42.893 -43.728  1.00 40.460          H  
ATOM    443 1HG  GLN A  27     -18.581  43.292 -45.617  1.00 40.460          H  
ATOM    444 2HG  GLN A  27     -19.490  44.537 -44.743  1.00 40.460          H  
ATOM    445 1HE2 GLN A  27     -17.112  46.306 -46.918  1.00 40.460          H  
ATOM    446 2HE2 GLN A  27     -18.512  45.303 -47.107  1.00 40.460          H  
ATOM    447  N   ILE A  28     -18.360  42.307 -40.609  1.00 23.080          N  
ATOM    448  CA  ILE A  28     -17.794  41.594 -39.480  1.00 22.290          C  
ATOM    449  C   ILE A  28     -18.659  40.407 -39.129  1.00 21.530          C  
ATOM    450  O   ILE A  28     -18.130  39.321 -38.897  1.00 20.670          O  
ATOM    451  CB  ILE A  28     -17.625  42.496 -38.243  1.00 31.520          C  
ATOM    452  CG1 ILE A  28     -16.522  43.543 -38.524  1.00 31.520          C  
ATOM    453  CG2 ILE A  28     -17.297  41.623 -36.995  1.00 31.520          C  
ATOM    454  CD1 ILE A  28     -16.473  44.687 -37.531  1.00 31.520          C  
ATOM    455  H   ILE A  28     -18.621  43.296 -40.520  1.00 27.700          H  
ATOM    456  HA  ILE A  28     -16.811  41.226 -39.765  1.00 26.750          H  
ATOM    457  HB  ILE A  28     -18.549  43.043 -38.067  1.00 37.830          H  
ATOM    458 1HG1 ILE A  28     -15.558  43.040 -38.513  1.00 37.830          H  
ATOM    459 2HG1 ILE A  28     -16.677  43.954 -39.515  1.00 37.830          H  
ATOM    460 1HG2 ILE A  28     -17.185  42.250 -36.120  1.00 37.830          H  
ATOM    461 2HG2 ILE A  28     -18.100  40.919 -36.807  1.00 37.830          H  
ATOM    462 3HG2 ILE A  28     -16.370  41.073 -37.167  1.00 37.830          H  
ATOM    463 1HD1 ILE A  28     -15.672  45.368 -37.813  1.00 37.830          H  
ATOM    464 2HD1 ILE A  28     -17.423  45.220 -37.549  1.00 37.830          H  
ATOM    465 3HD1 ILE A  28     -16.287  44.317 -36.531  1.00 37.830          H  
ATOM    466  N   ALA A  29     -19.976  40.604 -39.050  1.00 21.920          N  
ATOM    467  CA  ALA A  29     -20.854  39.500 -38.715  1.00 21.370          C  
ATOM    468  C   ALA A  29     -20.733  38.367 -39.734  1.00 20.780          C  
ATOM    469  O   ALA A  29     -20.739  37.188 -39.354  1.00 20.050          O  
ATOM    470  CB  ALA A  29     -22.283  39.988 -38.651  1.00 30.140          C  
ATOM    471  H   ALA A  29     -20.362  41.542 -39.205  1.00 26.300          H  
ATOM    472  HA  ALA A  29     -20.560  39.117 -37.738  1.00 25.640          H  
ATOM    473 1HB  ALA A  29     -22.938  39.166 -38.375  1.00 36.170          H  
ATOM    474 2HB  ALA A  29     -22.357  40.784 -37.909  1.00 36.170          H  
ATOM    475 3HB  ALA A  29     -22.573  40.377 -39.629  1.00 36.170          H  
ATOM    476  N   ALA A  30     -20.622  38.713 -41.026  1.00 21.180          N  
ATOM    477  CA  ALA A  30     -20.474  37.708 -42.069  1.00 20.790          C  
ATOM    478  C   ALA A  30     -19.187  36.910 -41.881  1.00 19.930          C  
ATOM    479  O   ALA A  30     -19.184  35.675 -42.029  1.00 19.260          O  
ATOM    480  CB  ALA A  30     -20.476  38.374 -43.431  1.00 29.260          C  
ATOM    481  H   ALA A  30     -20.695  39.704 -41.287  1.00 25.420          H  
ATOM    482  HA  ALA A  30     -21.315  37.022 -42.000  1.00 24.950          H  
ATOM    483 1HB  ALA A  30     -20.389  37.618 -44.207  1.00 35.110          H  
ATOM    484 2HB  ALA A  30     -21.406  38.929 -43.558  1.00 35.110          H  
ATOM    485 3HB  ALA A  30     -19.635  39.063 -43.497  1.00 35.110          H  
ATOM    486  N   LYS A  31     -18.105  37.614 -41.519  1.00 20.020          N  
ATOM    487  CA  LYS A  31     -16.818  36.988 -41.262  1.00 19.350          C  
ATOM    488  C   LYS A  31     -16.890  36.088 -40.035  1.00 18.400          C  
ATOM    489  O   LYS A  31     -16.327  34.996 -40.047  1.00 17.740          O  
ATOM    490  CB  LYS A  31     -15.729  38.048 -41.111  1.00 27.360          C  
ATOM    491  CG  LYS A  31     -15.374  38.747 -42.427  1.00 27.360          C  
ATOM    492  CD  LYS A  31     -14.346  39.859 -42.234  1.00 27.360          C  
ATOM    493  CE  LYS A  31     -14.062  40.581 -43.557  1.00 27.360          C  
ATOM    494  NZ  LYS A  31     -13.094  41.707 -43.391  1.00 27.360          N  
ATOM    495  H   LYS A  31     -18.178  38.637 -41.480  1.00 24.020          H  
ATOM    496  HA  LYS A  31     -16.564  36.368 -42.119  1.00 23.220          H  
ATOM    497 1HB  LYS A  31     -16.062  38.808 -40.407  1.00 32.830          H  
ATOM    498 2HB  LYS A  31     -14.828  37.593 -40.707  1.00 32.830          H  
ATOM    499 1HG  LYS A  31     -14.964  38.006 -43.115  1.00 32.830          H  
ATOM    500 2HG  LYS A  31     -16.273  39.157 -42.875  1.00 32.830          H  
ATOM    501 1HD  LYS A  31     -14.735  40.583 -41.515  1.00 32.830          H  
ATOM    502 2HD  LYS A  31     -13.419  39.443 -41.847  1.00 32.830          H  
ATOM    503 1HE  LYS A  31     -13.657  39.868 -44.273  1.00 32.830          H  
ATOM    504 2HE  LYS A  31     -15.001  40.979 -43.947  1.00 32.830          H  
ATOM    505 1HZ  LYS A  31     -12.943  42.156 -44.285  1.00 32.830          H  
ATOM    506 2HZ  LYS A  31     -13.470  42.381 -42.739  1.00 32.830          H  
ATOM    507 3HZ  LYS A  31     -12.215  41.353 -43.043  1.00 32.830          H  
ATOM    508  N   GLN A  32     -17.594  36.525 -38.984  1.00 18.430          N  
ATOM    509  CA  GLN A  32     -17.718  35.709 -37.778  1.00 17.660          C  
ATOM    510  C   GLN A  32     -18.448  34.411 -38.097  1.00 17.120          C  
ATOM    511  O   GLN A  32     -18.068  33.346 -37.609  1.00 16.310          O  
ATOM    512  CB  GLN A  32     -18.471  36.476 -36.692  1.00 25.030          C  
ATOM    513  CG  GLN A  32     -17.696  37.635 -36.093  1.00 25.030          C  
ATOM    514  CD  GLN A  32     -18.558  38.477 -35.188  1.00 25.030          C  
ATOM    515  OE1 GLN A  32     -19.787  38.377 -35.239  1.00 25.030          O  
ATOM    516  NE2 GLN A  32     -17.934  39.301 -34.356  1.00 25.030          N  
ATOM    517  H   GLN A  32     -17.995  37.467 -39.013  1.00 22.120          H  
ATOM    518  HA  GLN A  32     -16.723  35.465 -37.416  1.00 21.190          H  
ATOM    519 1HB  GLN A  32     -19.394  36.869 -37.111  1.00 30.040          H  
ATOM    520 2HB  GLN A  32     -18.739  35.794 -35.887  1.00 30.040          H  
ATOM    521 1HG  GLN A  32     -16.879  37.231 -35.500  1.00 30.040          H  
ATOM    522 2HG  GLN A  32     -17.302  38.259 -36.881  1.00 30.040          H  
ATOM    523 1HE2 GLN A  32     -18.463  39.880 -33.733  1.00 30.040          H  
ATOM    524 2HE2 GLN A  32     -16.934  39.348 -34.348  1.00 30.040          H  
ATOM    525  N   GLY A  33     -19.479  34.493 -38.941  1.00 17.670          N  
ATOM    526  CA  GLY A  33     -20.220  33.322 -39.383  1.00 17.380          C  
ATOM    527  C   GLY A  33     -19.295  32.378 -40.152  1.00 16.600          C  
ATOM    528  O   GLY A  33     -19.196  31.184 -39.855  1.00 15.970          O  
ATOM    529  H   GLY A  33     -19.787  35.423 -39.249  1.00 21.200          H  
ATOM    530 1HA  GLY A  33     -20.650  32.810 -38.523  1.00 20.860          H  
ATOM    531 2HA  GLY A  33     -21.042  33.639 -40.025  1.00 20.860          H  
ATOM    532  N   THR A  34     -18.590  32.940 -41.130  1.00 16.740          N  
ATOM    533  CA  THR A  34     -17.672  32.228 -42.013  1.00 16.170          C  
ATOM    534  C   THR A  34     -16.594  31.485 -41.227  1.00 15.200          C  
ATOM    535  O   THR A  34     -16.243  30.343 -41.537  1.00 14.570          O  
ATOM    536  CB  THR A  34     -17.002  33.223 -42.988  1.00 22.870          C  
ATOM    537  OG1 THR A  34     -18.014  33.873 -43.784  1.00 22.870          O  
ATOM    538  CG2 THR A  34     -16.028  32.498 -43.912  1.00 22.870          C  
ATOM    539  H   THR A  34     -18.730  33.935 -41.306  1.00 20.090          H  
ATOM    540  HA  THR A  34     -18.242  31.500 -42.587  1.00 19.400          H  
ATOM    541  HB  THR A  34     -16.460  33.973 -42.424  1.00 27.440          H  
ATOM    542  HG1 THR A  34     -18.544  34.475 -43.213  1.00 27.440          H  
ATOM    543 1HG2 THR A  34     -15.577  33.221 -44.588  1.00 27.440          H  
ATOM    544 2HG2 THR A  34     -15.244  32.015 -43.332  1.00 27.440          H  
ATOM    545 3HG2 THR A  34     -16.567  31.748 -44.487  1.00 27.440          H  
ATOM    546  N   LYS A  35     -16.071  32.134 -40.200  1.00 15.170          N  
ATOM    547  CA  LYS A  35     -15.008  31.597 -39.374  1.00 14.400          C  
ATOM    548  C   LYS A  35     -15.475  30.652 -38.259  1.00 13.670          C  
ATOM    549  O   LYS A  35     -14.641  30.179 -37.483  1.00 12.950          O  
ATOM    550  CB  LYS A  35     -14.209  32.747 -38.762  1.00 20.470          C  
ATOM    551  CG  LYS A  35     -13.428  33.586 -39.777  1.00 20.470          C  
ATOM    552  CD  LYS A  35     -12.679  34.716 -39.091  1.00 20.470          C  
ATOM    553  CE  LYS A  35     -11.918  35.565 -40.094  1.00 20.470          C  
ATOM    554  NZ  LYS A  35     -11.177  36.685 -39.441  1.00 20.470          N  
ATOM    555  H   LYS A  35     -16.389  33.092 -40.026  1.00 18.200          H  
ATOM    556  HA  LYS A  35     -14.346  31.030 -40.023  1.00 17.280          H  
ATOM    557 1HB  LYS A  35     -14.900  33.416 -38.240  1.00 24.560          H  
ATOM    558 2HB  LYS A  35     -13.507  32.357 -38.027  1.00 24.560          H  
ATOM    559 1HG  LYS A  35     -12.716  32.953 -40.300  1.00 24.560          H  
ATOM    560 2HG  LYS A  35     -14.109  34.001 -40.515  1.00 24.560          H  
ATOM    561 1HD  LYS A  35     -13.395  35.347 -38.561  1.00 24.560          H  
ATOM    562 2HD  LYS A  35     -11.978  34.301 -38.368  1.00 24.560          H  
ATOM    563 1HE  LYS A  35     -11.208  34.933 -40.626  1.00 24.560          H  
ATOM    564 2HE  LYS A  35     -12.626  35.983 -40.813  1.00 24.560          H  
ATOM    565 1HZ  LYS A  35     -10.693  37.210 -40.155  1.00 24.560          H  
ATOM    566 2HZ  LYS A  35     -11.819  37.303 -38.951  1.00 24.560          H  
ATOM    567 3HZ  LYS A  35     -10.504  36.314 -38.784  1.00 24.560          H  
ATOM    568  N   LYS A  36     -16.772  30.323 -38.175  1.00 13.970          N  
ATOM    569  CA  LYS A  36     -17.259  29.426 -37.120  1.00 13.510          C  
ATOM    570  C   LYS A  36     -16.423  28.147 -37.024  1.00 12.710          C  
ATOM    571  O   LYS A  36     -16.171  27.649 -35.922  1.00 12.110          O  
ATOM    572  CB  LYS A  36     -18.726  29.060 -37.353  1.00 19.100          C  
ATOM    573  CG  LYS A  36     -19.335  28.141 -36.280  1.00 19.100          C  
ATOM    574  CD  LYS A  36     -20.815  27.880 -36.544  1.00 19.100          C  
ATOM    575  CE  LYS A  36     -21.402  26.925 -35.514  1.00 19.100          C  
ATOM    576  NZ  LYS A  36     -22.848  26.660 -35.761  1.00 19.100          N  
ATOM    577  H   LYS A  36     -17.452  30.717 -38.835  1.00 16.760          H  
ATOM    578  HA  LYS A  36     -17.182  29.951 -36.165  1.00 16.210          H  
ATOM    579 1HB  LYS A  36     -19.315  29.979 -37.396  1.00 22.920          H  
ATOM    580 2HB  LYS A  36     -18.824  28.571 -38.321  1.00 22.920          H  
ATOM    581 1HG  LYS A  36     -18.808  27.185 -36.267  1.00 22.920          H  
ATOM    582 2HG  LYS A  36     -19.219  28.609 -35.300  1.00 22.920          H  
ATOM    583 1HD  LYS A  36     -21.364  28.823 -36.511  1.00 22.920          H  
ATOM    584 2HD  LYS A  36     -20.932  27.448 -37.538  1.00 22.920          H  
ATOM    585 1HE  LYS A  36     -20.858  25.982 -35.552  1.00 22.920          H  
ATOM    586 2HE  LYS A  36     -21.288  27.359 -34.521  1.00 22.920          H  
ATOM    587 1HZ  LYS A  36     -23.199  26.025 -35.058  1.00 22.920          H  
ATOM    588 2HZ  LYS A  36     -23.364  27.528 -35.716  1.00 22.920          H  
ATOM    589 3HZ  LYS A  36     -22.966  26.247 -36.675  1.00 22.920          H  
ATOM    590  N   ALA A  37     -16.028  27.593 -38.177  1.00 12.830          N  
ATOM    591  CA  ALA A  37     -15.225  26.375 -38.231  1.00 12.270          C  
ATOM    592  C   ALA A  37     -13.886  26.545 -37.512  1.00 11.430          C  
ATOM    593  O   ALA A  37     -13.352  25.580 -36.956  1.00 11.050          O  
ATOM    594  CB  ALA A  37     -14.967  25.983 -39.674  1.00 17.400          C  
ATOM    595  H   ALA A  37     -16.305  28.040 -39.045  1.00 15.400          H  
ATOM    596  HA  ALA A  37     -15.783  25.583 -37.731  1.00 14.720          H  
ATOM    597 1HB  ALA A  37     -14.390  25.062 -39.699  1.00 20.880          H  
ATOM    598 2HB  ALA A  37     -15.918  25.838 -40.188  1.00 20.880          H  
ATOM    599 3HB  ALA A  37     -14.407  26.775 -40.169  1.00 20.880          H  
ATOM    600  N   ARG A  38     -13.322  27.758 -37.570  1.00 11.340          N  
ATOM    601  CA  ARG A  38     -12.034  28.048 -36.970  1.00 10.790          C  
ATOM    602  C   ARG A  38     -12.214  28.243 -35.480  1.00 10.180          C  
ATOM    603  O   ARG A  38     -11.353  27.871 -34.694  1.00  9.750          O  
ATOM    604  CB  ARG A  38     -11.422  29.280 -37.610  1.00 15.330          C  
ATOM    605  CG  ARG A  38     -10.993  29.082 -39.059  1.00 15.330          C  
ATOM    606  CD  ARG A  38     -10.556  30.356 -39.679  1.00 15.330          C  
ATOM    607  NE  ARG A  38     -10.062  30.180 -41.051  1.00 15.330          N  
ATOM    608  CZ  ARG A  38     -10.823  30.114 -42.177  1.00 15.330          C  
ATOM    609  NH1 ARG A  38     -12.141  30.171 -42.113  1.00 15.330          N  
ATOM    610  NH2 ARG A  38     -10.231  29.986 -43.354  1.00 15.330          N  
ATOM    611  H   ARG A  38     -13.812  28.536 -38.004  1.00 13.610          H  
ATOM    612  HA  ARG A  38     -11.367  27.199 -37.134  1.00 12.950          H  
ATOM    613 1HB  ARG A  38     -12.130  30.103 -37.578  1.00 18.390          H  
ATOM    614 2HB  ARG A  38     -10.544  29.582 -37.040  1.00 18.390          H  
ATOM    615 1HG  ARG A  38     -10.164  28.377 -39.093  1.00 18.390          H  
ATOM    616 2HG  ARG A  38     -11.831  28.682 -39.628  1.00 18.390          H  
ATOM    617 1HD  ARG A  38     -11.385  31.054 -39.695  1.00 18.390          H  
ATOM    618 2HD  ARG A  38      -9.748  30.781 -39.084  1.00 18.390          H  
ATOM    619  HE  ARG A  38      -9.057  30.128 -41.171  1.00 18.390          H  
ATOM    620 1HH1 ARG A  38     -12.603  30.244 -41.224  1.00 18.390          H  
ATOM    621 2HH1 ARG A  38     -12.695  30.120 -42.958  1.00 18.390          H  
ATOM    622 1HH2 ARG A  38      -9.222  29.940 -43.410  1.00 18.390          H  
ATOM    623 2HH2 ARG A  38     -10.782  29.934 -44.198  1.00 18.390          H  
ATOM    624  N   GLU A  39     -13.340  28.827 -35.075  1.00 10.380          N  
ATOM    625  CA  GLU A  39     -13.577  28.974 -33.645  1.00  9.980          C  
ATOM    626  C   GLU A  39     -13.718  27.594 -32.996  1.00  9.550          C  
ATOM    627  O   GLU A  39     -13.300  27.399 -31.855  1.00  8.990          O  
ATOM    628  CB  GLU A  39     -14.810  29.824 -33.339  1.00 14.130          C  
ATOM    629  CG  GLU A  39     -14.659  31.304 -33.655  1.00 14.130          C  
ATOM    630  CD  GLU A  39     -15.855  32.094 -33.207  1.00 14.130          C  
ATOM    631  OE1 GLU A  39     -16.875  31.495 -32.968  1.00 14.130          O  
ATOM    632  OE2 GLU A  39     -15.731  33.289 -33.038  1.00 14.130          O  
ATOM    633  H   GLU A  39     -13.994  29.182 -35.777  1.00 12.460          H  
ATOM    634  HA  GLU A  39     -12.712  29.466 -33.199  1.00 11.980          H  
ATOM    635 1HB  GLU A  39     -15.654  29.447 -33.918  1.00 16.960          H  
ATOM    636 2HB  GLU A  39     -15.066  29.727 -32.285  1.00 16.960          H  
ATOM    637 1HG  GLU A  39     -13.767  31.687 -33.163  1.00 16.960          H  
ATOM    638 2HG  GLU A  39     -14.530  31.420 -34.734  1.00 16.960          H  
ATOM    639  N   LYS A  40     -14.351  26.655 -33.720  1.00 10.010          N  
ATOM    640  CA  LYS A  40     -14.531  25.284 -33.248  1.00  9.910          C  
ATOM    641  C   LYS A  40     -13.187  24.554 -33.137  1.00  9.330          C  
ATOM    642  O   LYS A  40     -12.920  23.882 -32.135  1.00  9.150          O  
ATOM    643  CB  LYS A  40     -15.480  24.514 -34.166  1.00 13.910          C  
ATOM    644  CG  LYS A  40     -15.781  23.088 -33.702  1.00 13.910          C  
ATOM    645  CD  LYS A  40     -16.815  22.417 -34.596  1.00 13.910          C  
ATOM    646  CE  LYS A  40     -17.118  21.002 -34.120  1.00 13.910          C  
ATOM    647  NZ  LYS A  40     -18.165  20.341 -34.953  1.00 13.910          N  
ATOM    648  H   LYS A  40     -14.747  26.938 -34.622  1.00 12.010          H  
ATOM    649  HA  LYS A  40     -14.973  25.321 -32.253  1.00 11.890          H  
ATOM    650 1HB  LYS A  40     -16.420  25.062 -34.258  1.00 16.700          H  
ATOM    651 2HB  LYS A  40     -15.042  24.456 -35.162  1.00 16.700          H  
ATOM    652 1HG  LYS A  40     -14.862  22.496 -33.724  1.00 16.700          H  
ATOM    653 2HG  LYS A  40     -16.147  23.109 -32.676  1.00 16.700          H  
ATOM    654 1HD  LYS A  40     -17.735  23.002 -34.599  1.00 16.700          H  
ATOM    655 2HD  LYS A  40     -16.426  22.370 -35.615  1.00 16.700          H  
ATOM    656 1HE  LYS A  40     -16.203  20.409 -34.165  1.00 16.700          H  
ATOM    657 2HE  LYS A  40     -17.461  21.042 -33.087  1.00 16.700          H  
ATOM    658 1HZ  LYS A  40     -18.334  19.408 -34.604  1.00 16.700          H  
ATOM    659 2HZ  LYS A  40     -19.022  20.876 -34.911  1.00 16.700          H  
ATOM    660 3HZ  LYS A  40     -17.850  20.285 -35.910  1.00 16.700          H  
ATOM    661  N   HIS A  41     -12.344  24.692 -34.167  1.00  9.260          N  
ATOM    662  CA  HIS A  41     -11.006  24.108 -34.197  1.00  8.940          C  
ATOM    663  C   HIS A  41      -9.976  25.233 -34.346  1.00  8.400          C  
ATOM    664  O   HIS A  41      -9.566  25.527 -35.472  1.00  8.400          O  
ATOM    665  CB  HIS A  41     -10.849  23.185 -35.396  1.00 12.640          C  
ATOM    666  CG  HIS A  41     -11.734  22.016 -35.404  1.00 12.640          C  
ATOM    667  ND1 HIS A  41     -11.408  20.815 -34.790  1.00 12.640          N  
ATOM    668  CD2 HIS A  41     -12.943  21.847 -35.968  1.00 12.640          C  
ATOM    669  CE1 HIS A  41     -12.388  19.944 -35.001  1.00 12.640          C  
ATOM    670  NE2 HIS A  41     -13.330  20.543 -35.741  1.00 12.640          N  
ATOM    671  H   HIS A  41     -12.650  25.212 -34.995  1.00 11.110          H  
ATOM    672  HA  HIS A  41     -10.812  23.525 -33.305  1.00 10.730          H  
ATOM    673 1HB  HIS A  41     -11.037  23.751 -36.312  1.00 15.170          H  
ATOM    674 2HB  HIS A  41      -9.820  22.826 -35.438  1.00 15.170          H  
ATOM    675  HD1 HIS A  41     -10.537  20.617 -34.257  1.00 15.170          H  
ATOM    676  HD2 HIS A  41     -13.577  22.520 -36.551  1.00 15.170          H  
ATOM    677  HE1 HIS A  41     -12.315  18.930 -34.610  1.00 15.170          H  
ATOM    678  N   ARG A  42      -9.505  25.851 -33.246  1.00  8.160          N  
ATOM    679  CA  ARG A  42      -9.811  25.543 -31.844  1.00  7.550          C  
ATOM    680  C   ARG A  42     -10.026  26.759 -30.962  1.00  6.830          C  
ATOM    681  O   ARG A  42      -9.709  27.893 -31.332  1.00  6.510          O  
ATOM    682  CB  ARG A  42      -8.666  24.782 -31.219  1.00 10.810          C  
ATOM    683  CG  ARG A  42      -7.388  25.578 -31.242  1.00 10.810          C  
ATOM    684  CD  ARG A  42      -6.367  25.017 -30.428  1.00 10.810          C  
ATOM    685  NE  ARG A  42      -5.141  25.709 -30.646  1.00 10.810          N  
ATOM    686  CZ  ARG A  42      -4.713  26.855 -30.071  1.00 10.810          C  
ATOM    687  NH1 ARG A  42      -5.414  27.521 -29.150  1.00 10.810          N  
ATOM    688  NH2 ARG A  42      -3.547  27.309 -30.490  1.00 10.810          N  
ATOM    689  H   ARG A  42      -8.862  26.610 -33.407  1.00  9.790          H  
ATOM    690  HA  ARG A  42     -10.719  24.963 -31.778  1.00  9.060          H  
ATOM    691 1HB  ARG A  42      -8.890  24.540 -30.179  1.00 12.980          H  
ATOM    692 2HB  ARG A  42      -8.500  23.844 -31.751  1.00 12.980          H  
ATOM    693 1HG  ARG A  42      -7.005  25.613 -32.261  1.00 12.980          H  
ATOM    694 2HG  ARG A  42      -7.550  26.589 -30.888  1.00 12.980          H  
ATOM    695 1HD  ARG A  42      -6.644  25.111 -29.380  1.00 12.980          H  
ATOM    696 2HD  ARG A  42      -6.222  23.970 -30.691  1.00 12.980          H  
ATOM    697  HE  ARG A  42      -4.514  25.299 -31.344  1.00 12.980          H  
ATOM    698 1HH1 ARG A  42      -6.345  27.198 -28.833  1.00 12.980          H  
ATOM    699 2HH1 ARG A  42      -5.052  28.392 -28.772  1.00 12.980          H  
ATOM    700 1HH2 ARG A  42      -3.075  26.777 -31.243  1.00 12.980          H  
ATOM    701 2HH2 ARG A  42      -3.160  28.167 -30.126  1.00 12.980          H  
ATOM    702  N   GLU A  43     -10.503  26.480 -29.752  1.00  6.880          N  
ATOM    703  CA  GLU A  43     -10.675  27.472 -28.706  1.00  6.540          C  
ATOM    704  C   GLU A  43      -9.310  27.986 -28.260  1.00  6.180          C  
ATOM    705  O   GLU A  43      -8.306  27.264 -28.358  1.00  6.190          O  
ATOM    706  CB  GLU A  43     -11.420  26.872 -27.508  1.00  9.290          C  
ATOM    707  CG  GLU A  43     -12.873  26.491 -27.793  1.00  9.290          C  
ATOM    708  CD  GLU A  43     -13.586  25.938 -26.582  1.00  9.290          C  
ATOM    709  OE1 GLU A  43     -12.967  25.841 -25.550  1.00  9.290          O  
ATOM    710  OE2 GLU A  43     -14.744  25.615 -26.692  1.00  9.290          O  
ATOM    711  H   GLU A  43     -10.766  25.525 -29.547  1.00  8.260          H  
ATOM    712  HA  GLU A  43     -11.252  28.308 -29.103  1.00  7.850          H  
ATOM    713 1HB  GLU A  43     -10.897  25.976 -27.170  1.00 11.150          H  
ATOM    714 2HB  GLU A  43     -11.410  27.584 -26.682  1.00 11.150          H  
ATOM    715 1HG  GLU A  43     -13.403  27.377 -28.142  1.00 11.150          H  
ATOM    716 2HG  GLU A  43     -12.897  25.753 -28.593  1.00 11.150          H  
ATOM    717  N   GLN A  44      -9.296  29.224 -27.771  1.00  6.070          N  
ATOM    718  CA  GLN A  44      -8.096  29.886 -27.268  1.00  5.890          C  
ATOM    719  C   GLN A  44      -7.646  29.337 -25.910  1.00  5.400          C  
ATOM    720  O   GLN A  44      -8.448  28.783 -25.156  1.00  5.500          O  
ATOM    721  CB  GLN A  44      -8.330  31.397 -27.160  1.00  8.320          C  
ATOM    722  CG  GLN A  44      -8.500  32.123 -28.490  1.00  8.320          C  
ATOM    723  CD  GLN A  44      -8.592  33.656 -28.327  1.00  8.320          C  
ATOM    724  OE1 GLN A  44      -9.298  34.185 -27.459  1.00  8.320          O  
ATOM    725  NE2 GLN A  44      -7.854  34.356 -29.182  1.00  8.320          N  
ATOM    726  H   GLN A  44     -10.173  29.725 -27.739  1.00  7.280          H  
ATOM    727  HA  GLN A  44      -7.285  29.718 -27.977  1.00  7.070          H  
ATOM    728 1HB  GLN A  44      -9.218  31.583 -26.557  1.00  9.980          H  
ATOM    729 2HB  GLN A  44      -7.520  31.837 -26.655  1.00  9.980          H  
ATOM    730 1HG  GLN A  44      -7.629  31.900 -29.108  1.00  9.980          H  
ATOM    731 2HG  GLN A  44      -9.405  31.770 -28.980  1.00  9.980          H  
ATOM    732 1HE2 GLN A  44      -7.839  35.357 -29.163  1.00  9.980          H  
ATOM    733 2HE2 GLN A  44      -7.293  33.877 -29.860  1.00  9.980          H  
ATOM    734  N   LYS A  45      -6.355  29.502 -25.609  1.00  5.230          N  
ATOM    735  CA  LYS A  45      -5.764  29.078 -24.342  1.00  5.100          C  
ATOM    736  C   LYS A  45      -6.168  30.049 -23.233  1.00  4.610          C  
ATOM    737  O   LYS A  45      -6.698  31.120 -23.505  1.00  4.350          O  
ATOM    738  CB  LYS A  45      -4.238  29.037 -24.453  1.00  7.190          C  
ATOM    739  CG  LYS A  45      -3.665  28.009 -25.451  1.00  7.190          C  
ATOM    740  CD  LYS A  45      -2.138  28.092 -25.455  1.00  7.190          C  
ATOM    741  CE  LYS A  45      -1.480  27.171 -26.480  1.00  7.190          C  
ATOM    742  NZ  LYS A  45       0.015  27.316 -26.435  1.00  7.190          N  
ATOM    743  H   LYS A  45      -5.741  29.962 -26.294  1.00  6.280          H  
ATOM    744  HA  LYS A  45      -6.140  28.086 -24.089  1.00  6.120          H  
ATOM    745 1HB  LYS A  45      -3.877  30.023 -24.756  1.00  8.630          H  
ATOM    746 2HB  LYS A  45      -3.807  28.821 -23.472  1.00  8.630          H  
ATOM    747 1HG  LYS A  45      -3.981  27.004 -25.168  1.00  8.630          H  
ATOM    748 2HG  LYS A  45      -4.043  28.227 -26.451  1.00  8.630          H  
ATOM    749 1HD  LYS A  45      -1.845  29.121 -25.675  1.00  8.630          H  
ATOM    750 2HD  LYS A  45      -1.765  27.834 -24.463  1.00  8.630          H  
ATOM    751 1HE  LYS A  45      -1.748  26.140 -26.280  1.00  8.630          H  
ATOM    752 2HE  LYS A  45      -1.831  27.434 -27.479  1.00  8.630          H  
ATOM    753 1HZ  LYS A  45       0.448  26.714 -27.119  1.00  8.630          H  
ATOM    754 2HZ  LYS A  45       0.265  28.275 -26.634  1.00  8.630          H  
ATOM    755 3HZ  LYS A  45       0.351  27.070 -25.516  1.00  8.630          H  
ATOM    756  N   ASP A  46      -5.894  29.708 -21.973  1.00  4.690          N  
ATOM    757  CA  ASP A  46      -6.247  30.578 -20.846  1.00  4.540          C  
ATOM    758  C   ASP A  46      -5.392  31.840 -20.790  1.00  4.290          C  
ATOM    759  O   ASP A  46      -5.693  32.792 -20.069  1.00  4.210          O  
ATOM    760  CB  ASP A  46      -6.097  29.792 -19.557  1.00  6.420          C  
ATOM    761  CG  ASP A  46      -4.696  29.288 -19.440  1.00  6.420          C  
ATOM    762  OD1 ASP A  46      -4.246  28.708 -20.420  1.00  6.420          O  
ATOM    763  OD2 ASP A  46      -4.055  29.483 -18.412  1.00  6.420          O  
ATOM    764  H   ASP A  46      -5.413  28.830 -21.754  1.00  5.630          H  
ATOM    765  HA  ASP A  46      -7.291  30.878 -20.960  1.00  5.450          H  
ATOM    766 1HB  ASP A  46      -6.325  30.435 -18.705  1.00  7.700          H  
ATOM    767 2HB  ASP A  46      -6.791  28.952 -19.544  1.00  7.700          H  
ATOM    768  N   GLN A  47      -4.326  31.829 -21.570  1.00  4.380          N  
ATOM    769  CA  GLN A  47      -3.373  32.912 -21.686  1.00  4.320          C  
ATOM    770  C   GLN A  47      -3.734  33.832 -22.853  1.00  3.940          C  
ATOM    771  O   GLN A  47      -2.958  34.716 -23.218  1.00  4.050          O  
ATOM    772  CB  GLN A  47      -1.963  32.344 -21.871  1.00  6.070          C  
ATOM    773  CG  GLN A  47      -1.504  31.459 -20.704  1.00  6.070          C  
ATOM    774  CD  GLN A  47      -1.449  32.214 -19.399  1.00  6.070          C  
ATOM    775  OE1 GLN A  47      -0.745  33.227 -19.292  1.00  6.070          O  
ATOM    776  NE2 GLN A  47      -2.196  31.758 -18.404  1.00  6.070          N  
ATOM    777  H   GLN A  47      -4.179  30.995 -22.119  1.00  5.260          H  
ATOM    778  HA  GLN A  47      -3.402  33.502 -20.771  1.00  5.180          H  
ATOM    779 1HB  GLN A  47      -1.928  31.751 -22.785  1.00  7.290          H  
ATOM    780 2HB  GLN A  47      -1.251  33.161 -21.979  1.00  7.290          H  
ATOM    781 1HG  GLN A  47      -2.205  30.630 -20.585  1.00  7.290          H  
ATOM    782 2HG  GLN A  47      -0.509  31.078 -20.922  1.00  7.290          H  
ATOM    783 1HE2 GLN A  47      -2.214  32.235 -17.532  1.00  7.290          H  
ATOM    784 2HE2 GLN A  47      -2.786  30.919 -18.522  1.00  7.290          H  
ATOM    785  N   GLU A  48      -4.887  33.597 -23.490  1.00  3.850          N  
ATOM    786  CA  GLU A  48      -5.313  34.393 -24.638  1.00  3.810          C  
ATOM    787  C   GLU A  48      -6.746  34.913 -24.492  1.00  3.710          C  
ATOM    788  O   GLU A  48      -7.627  34.194 -24.018  1.00  4.080          O  
ATOM    789  CB  GLU A  48      -5.294  33.502 -25.881  1.00  5.350          C  
ATOM    790  CG  GLU A  48      -3.961  32.941 -26.331  1.00  5.350          C  
ATOM    791  CD  GLU A  48      -4.109  32.029 -27.568  1.00  5.350          C  
ATOM    792  OE1 GLU A  48      -4.594  30.906 -27.444  1.00  5.350          O  
ATOM    793  OE2 GLU A  48      -3.766  32.476 -28.636  1.00  5.350          O  
ATOM    794  H   GLU A  48      -5.505  32.842 -23.180  1.00  4.620          H  
ATOM    795  HA  GLU A  48      -4.644  35.244 -24.757  1.00  4.570          H  
ATOM    796 1HB  GLU A  48      -5.872  32.638 -25.638  1.00  6.420          H  
ATOM    797 2HB  GLU A  48      -5.776  34.012 -26.716  1.00  6.420          H  
ATOM    798 1HG  GLU A  48      -3.298  33.764 -26.573  1.00  6.420          H  
ATOM    799 2HG  GLU A  48      -3.518  32.376 -25.514  1.00  6.420          H  
ATOM    800  N   GLU A  49      -7.015  36.128 -24.976  1.00  3.600          N  
ATOM    801  CA  GLU A  49      -8.400  36.602 -25.005  1.00  3.660          C  
ATOM    802  C   GLU A  49      -8.673  37.234 -26.361  1.00  3.440          C  
ATOM    803  O   GLU A  49      -7.792  37.844 -26.947  1.00  3.720          O  
ATOM    804  CB  GLU A  49      -8.677  37.617 -23.884  1.00  5.100          C  
ATOM    805  CG  GLU A  49      -8.460  37.107 -22.453  1.00  5.100          C  
ATOM    806  CD  GLU A  49      -8.825  38.141 -21.398  1.00  5.100          C  
ATOM    807  OE1 GLU A  49      -9.224  39.219 -21.773  1.00  5.100          O  
ATOM    808  OE2 GLU A  49      -8.706  37.851 -20.229  1.00  5.100          O  
ATOM    809  H   GLU A  49      -6.265  36.743 -25.315  1.00  4.320          H  
ATOM    810  HA  GLU A  49      -9.073  35.751 -24.889  1.00  4.390          H  
ATOM    811 1HB  GLU A  49      -8.084  38.499 -24.040  1.00  6.120          H  
ATOM    812 2HB  GLU A  49      -9.715  37.919 -23.931  1.00  6.120          H  
ATOM    813 1HG  GLU A  49      -9.057  36.209 -22.301  1.00  6.120          H  
ATOM    814 2HG  GLU A  49      -7.411  36.838 -22.333  1.00  6.120          H  
ATOM    815  N   LYS A  50      -9.900  37.173 -26.862  1.00  3.270          N  
ATOM    816  CA  LYS A  50     -10.141  37.785 -28.168  1.00  3.290          C  
ATOM    817  C   LYS A  50      -9.722  39.271 -28.285  1.00  3.350          C  
ATOM    818  O   LYS A  50      -9.114  39.630 -29.291  1.00  3.420          O  
ATOM    819  CB  LYS A  50     -11.601  37.603 -28.596  1.00  4.600          C  
ATOM    820  CG  LYS A  50     -11.963  36.167 -28.987  1.00  4.600          C  
ATOM    821  CD  LYS A  50     -13.432  36.049 -29.405  1.00  4.600          C  
ATOM    822  CE  LYS A  50     -13.813  34.602 -29.726  1.00  4.600          C  
ATOM    823  NZ  LYS A  50     -15.251  34.469 -30.109  1.00  4.600          N  
ATOM    824  H   LYS A  50     -10.624  36.663 -26.372  1.00  3.920          H  
ATOM    825  HA  LYS A  50      -9.539  37.234 -28.894  1.00  3.950          H  
ATOM    826 1HB  LYS A  50     -12.270  37.877 -27.794  1.00  5.520          H  
ATOM    827 2HB  LYS A  50     -11.815  38.255 -29.445  1.00  5.520          H  
ATOM    828 1HG  LYS A  50     -11.324  35.853 -29.812  1.00  5.520          H  
ATOM    829 2HG  LYS A  50     -11.775  35.504 -28.142  1.00  5.520          H  
ATOM    830 1HD  LYS A  50     -14.071  36.411 -28.599  1.00  5.520          H  
ATOM    831 2HD  LYS A  50     -13.610  36.661 -30.289  1.00  5.520          H  
ATOM    832 1HE  LYS A  50     -13.195  34.235 -30.545  1.00  5.520          H  
ATOM    833 2HE  LYS A  50     -13.629  33.991 -28.844  1.00  5.520          H  
ATOM    834 1HZ  LYS A  50     -15.459  33.491 -30.290  1.00  5.520          H  
ATOM    835 2HZ  LYS A  50     -15.836  34.793 -29.356  1.00  5.520          H  
ATOM    836 3HZ  LYS A  50     -15.442  35.021 -30.943  1.00  5.520          H  
ATOM    837  N   PRO A  51     -10.012  40.176 -27.313  1.00  3.530          N  
ATOM    838  CA  PRO A  51      -9.575  41.567 -27.331  1.00  3.820          C  
ATOM    839  C   PRO A  51      -8.101  41.760 -26.956  1.00  3.520          C  
ATOM    840  O   PRO A  51      -7.602  42.882 -26.990  1.00  3.740          O  
ATOM    841  CB  PRO A  51     -10.519  42.233 -26.322  1.00  5.730          C  
ATOM    842  CG  PRO A  51     -10.871  41.146 -25.352  1.00  5.730          C  
ATOM    843  CD  PRO A  51     -10.965  39.889 -26.194  1.00  5.730          C  
ATOM    844  HA  PRO A  51      -9.757  41.970 -28.339  1.00  4.580          H  
ATOM    845 1HB  PRO A  51     -10.011  43.087 -25.847  1.00  6.880          H  
ATOM    846 2HB  PRO A  51     -11.399  42.636 -26.843  1.00  6.880          H  
ATOM    847 1HG  PRO A  51     -10.100  41.065 -24.567  1.00  6.880          H  
ATOM    848 2HG  PRO A  51     -11.817  41.383 -24.838  1.00  6.880          H  
ATOM    849 1HD  PRO A  51     -10.670  39.101 -25.557  1.00  6.880          H  
ATOM    850 2HD  PRO A  51     -11.985  39.772 -26.567  1.00  6.880          H  
ATOM    851  N   ARG A  52      -7.445  40.700 -26.487  1.00  3.190          N  
ATOM    852  CA  ARG A  52      -6.068  40.742 -26.027  1.00  3.070          C  
ATOM    853  C   ARG A  52      -5.350  39.465 -26.479  1.00  2.920          C  
ATOM    854  O   ARG A  52      -5.060  38.600 -25.639  1.00  2.970          O  
ATOM    855  CB  ARG A  52      -5.989  40.848 -24.504  1.00  4.350          C  
ATOM    856  CG  ARG A  52      -6.544  42.135 -23.861  1.00  4.350          C  
ATOM    857  CD  ARG A  52      -5.746  43.356 -24.199  1.00  4.350          C  
ATOM    858  NE  ARG A  52      -4.359  43.228 -23.765  1.00  4.350          N  
ATOM    859  CZ  ARG A  52      -3.873  43.491 -22.538  1.00  4.350          C  
ATOM    860  NH1 ARG A  52      -4.638  43.919 -21.548  1.00  4.350          N  
ATOM    861  NH2 ARG A  52      -2.595  43.293 -22.374  1.00  4.350          N  
ATOM    862  H   ARG A  52      -7.874  39.778 -26.515  1.00  3.830          H  
ATOM    863  HA  ARG A  52      -5.568  41.604 -26.455  1.00  3.680          H  
ATOM    864 1HB  ARG A  52      -6.504  40.024 -24.051  1.00  5.220          H  
ATOM    865 2HB  ARG A  52      -4.949  40.772 -24.204  1.00  5.220          H  
ATOM    866 1HG  ARG A  52      -7.570  42.294 -24.191  1.00  5.220          H  
ATOM    867 2HG  ARG A  52      -6.538  42.009 -22.781  1.00  5.220          H  
ATOM    868 1HD  ARG A  52      -5.752  43.527 -25.271  1.00  5.220          H  
ATOM    869 2HD  ARG A  52      -6.183  44.220 -23.710  1.00  5.220          H  
ATOM    870  HE  ARG A  52      -3.661  42.902 -24.457  1.00  5.220          H  
ATOM    871 1HH1 ARG A  52      -5.623  44.067 -21.696  1.00  5.220          H  
ATOM    872 2HH1 ARG A  52      -4.238  44.096 -20.638  1.00  5.220          H  
ATOM    873 1HH2 ARG A  52      -2.081  42.942 -23.197  1.00  5.220          H  
ATOM    874 2HH2 ARG A  52      -2.146  43.462 -21.488  1.00  5.220          H  
ATOM    875  N   PRO A  53      -5.108  39.287 -27.790  1.00  2.850          N  
ATOM    876  CA  PRO A  53      -4.472  38.132 -28.379  1.00  2.760          C  
ATOM    877  C   PRO A  53      -3.016  38.217 -28.036  1.00  2.730          C  
ATOM    878  O   PRO A  53      -2.539  39.303 -27.733  1.00  2.800          O  
ATOM    879  CB  PRO A  53      -4.693  38.330 -29.881  1.00  4.140          C  
ATOM    880  CG  PRO A  53      -4.763  39.838 -30.048  1.00  4.140          C  
ATOM    881  CD  PRO A  53      -5.456  40.339 -28.789  1.00  4.140          C  
ATOM    882  HA  PRO A  53      -4.935  37.207 -28.001  1.00  3.310          H  
ATOM    883 1HB  PRO A  53      -3.849  37.886 -30.437  1.00  4.970          H  
ATOM    884 2HB  PRO A  53      -5.609  37.814 -30.203  1.00  4.970          H  
ATOM    885 1HG  PRO A  53      -3.738  40.255 -30.155  1.00  4.970          H  
ATOM    886 2HG  PRO A  53      -5.307  40.099 -30.968  1.00  4.970          H  
ATOM    887 1HD  PRO A  53      -5.024  41.304 -28.522  1.00  4.970          H  
ATOM    888 2HD  PRO A  53      -6.542  40.387 -28.963  1.00  4.970          H  
ATOM    889  N   GLN A  54      -2.297  37.119 -28.111  1.00  2.690          N  
ATOM    890  CA  GLN A  54      -0.869  37.244 -27.932  1.00  2.670          C  
ATOM    891  C   GLN A  54      -0.249  37.632 -29.257  1.00  2.510          C  
ATOM    892  O   GLN A  54      -0.611  37.092 -30.306  1.00  2.460          O  
ATOM    893  CB  GLN A  54      -0.268  35.963 -27.378  1.00  3.750          C  
ATOM    894  CG  GLN A  54      -0.760  35.569 -25.956  1.00  3.750          C  
ATOM    895  CD  GLN A  54      -0.258  36.501 -24.843  1.00  3.750          C  
ATOM    896  OE1 GLN A  54       0.503  37.440 -25.066  1.00  3.750          O  
ATOM    897  NE2 GLN A  54      -0.702  36.251 -23.616  1.00  3.750          N  
ATOM    898  H   GLN A  54      -2.711  36.230 -28.352  1.00  3.230          H  
ATOM    899  HA  GLN A  54      -0.660  38.042 -27.244  1.00  3.200          H  
ATOM    900 1HB  GLN A  54      -0.480  35.139 -28.054  1.00  4.500          H  
ATOM    901 2HB  GLN A  54       0.817  36.087 -27.334  1.00  4.500          H  
ATOM    902 1HG  GLN A  54      -1.848  35.611 -25.937  1.00  4.500          H  
ATOM    903 2HG  GLN A  54      -0.432  34.556 -25.722  1.00  4.500          H  
ATOM    904 1HE2 GLN A  54      -0.417  36.822 -22.850  1.00  4.500          H  
ATOM    905 2HE2 GLN A  54      -1.373  35.497 -23.444  1.00  4.500          H  
ATOM    906  N   LEU A  55       0.700  38.554 -29.196  1.00  2.500          N  
ATOM    907  CA  LEU A  55       1.432  39.023 -30.363  1.00  2.410          C  
ATOM    908  C   LEU A  55       2.844  38.499 -30.240  1.00  2.360          C  
ATOM    909  O   LEU A  55       3.449  37.986 -31.187  1.00  2.560          O  
ATOM    910  CB  LEU A  55       1.430  40.571 -30.362  1.00  3.410          C  
ATOM    911  CG  LEU A  55       1.978  41.359 -31.603  1.00  3.410          C  
ATOM    912  CD1 LEU A  55       1.360  42.791 -31.593  1.00  3.410          C  
ATOM    913  CD2 LEU A  55       3.504  41.444 -31.566  1.00  3.410          C  
ATOM    914  H   LEU A  55       0.937  38.948 -28.286  1.00  3.000          H  
ATOM    915  HA  LEU A  55       0.973  38.636 -31.274  1.00  2.890          H  
ATOM    916 1HB  LEU A  55       0.405  40.872 -30.248  1.00  4.090          H  
ATOM    917 2HB  LEU A  55       1.976  40.913 -29.485  1.00  4.090          H  
ATOM    918  HG  LEU A  55       1.662  40.858 -32.521  1.00  4.090          H  
ATOM    919 1HD1 LEU A  55       1.708  43.338 -32.459  1.00  4.090          H  
ATOM    920 2HD1 LEU A  55       0.273  42.723 -31.619  1.00  4.090          H  
ATOM    921 3HD1 LEU A  55       1.664  43.317 -30.698  1.00  4.090          H  
ATOM    922 1HD2 LEU A  55       3.852  42.007 -32.430  1.00  4.090          H  
ATOM    923 2HD2 LEU A  55       3.820  41.938 -30.654  1.00  4.090          H  
ATOM    924 3HD2 LEU A  55       3.936  40.467 -31.605  1.00  4.090          H  
ATOM    925  N   ASP A  56       3.396  38.658 -29.048  1.00  2.270          N  
ATOM    926  CA  ASP A  56       4.778  38.293 -28.849  1.00  2.250          C  
ATOM    927  C   ASP A  56       4.890  37.161 -27.831  1.00  2.270          C  
ATOM    928  O   ASP A  56       4.474  37.291 -26.682  1.00  2.440          O  
ATOM    929  CB  ASP A  56       5.609  39.523 -28.483  1.00  3.160          C  
ATOM    930  CG  ASP A  56       7.067  39.242 -28.487  1.00  3.160          C  
ATOM    931  OD1 ASP A  56       7.428  38.130 -28.177  1.00  3.160          O  
ATOM    932  OD2 ASP A  56       7.819  40.103 -28.888  1.00  3.160          O  
ATOM    933  H   ASP A  56       2.848  39.061 -28.287  1.00  2.720          H  
ATOM    934  HA  ASP A  56       5.175  37.917 -29.785  1.00  2.700          H  
ATOM    935 1HB  ASP A  56       5.379  40.352 -29.151  1.00  3.790          H  
ATOM    936 2HB  ASP A  56       5.353  39.827 -27.482  1.00  3.790          H  
ATOM    937  N   LEU A  57       5.309  35.993 -28.308  1.00  2.180          N  
ATOM    938  CA  LEU A  57       5.457  34.791 -27.488  1.00  2.200          C  
ATOM    939  C   LEU A  57       6.928  34.466 -27.268  1.00  2.220          C  
ATOM    940  O   LEU A  57       7.287  33.317 -26.995  1.00  2.360          O  
ATOM    941  CB  LEU A  57       4.758  33.592 -28.135  1.00  3.070          C  
ATOM    942  CG  LEU A  57       3.223  33.687 -28.310  1.00  3.070          C  
ATOM    943  CD1 LEU A  57       2.748  32.469 -29.070  1.00  3.070          C  
ATOM    944  CD2 LEU A  57       2.537  33.756 -26.944  1.00  3.070          C  
ATOM    945  H   LEU A  57       5.598  35.956 -29.275  1.00  2.620          H  
ATOM    946  HA  LEU A  57       5.026  34.980 -26.509  1.00  2.640          H  
ATOM    947 1HB  LEU A  57       5.195  33.440 -29.118  1.00  3.690          H  
ATOM    948 2HB  LEU A  57       4.967  32.710 -27.531  1.00  3.690          H  
ATOM    949  HG  LEU A  57       2.967  34.576 -28.890  1.00  3.690          H  
ATOM    950 1HD1 LEU A  57       1.670  32.526 -29.203  1.00  3.690          H  
ATOM    951 2HD1 LEU A  57       3.236  32.435 -30.043  1.00  3.690          H  
ATOM    952 3HD1 LEU A  57       2.998  31.571 -28.507  1.00  3.690          H  
ATOM    953 1HD2 LEU A  57       1.471  33.793 -27.088  1.00  3.690          H  
ATOM    954 2HD2 LEU A  57       2.786  32.870 -26.363  1.00  3.690          H  
ATOM    955 3HD2 LEU A  57       2.851  34.639 -26.401  1.00  3.690          H  
ATOM    956  N   LYS A  58       7.778  35.478 -27.397  1.00  2.210          N  
ATOM    957  CA  LYS A  58       9.213  35.326 -27.267  1.00  2.250          C  
ATOM    958  C   LYS A  58       9.708  34.514 -26.097  1.00  2.220          C  
ATOM    959  O   LYS A  58       9.350  34.717 -24.930  1.00  2.270          O  
ATOM    960  CB  LYS A  58       9.879  36.697 -27.196  1.00  3.130          C  
ATOM    961  CG  LYS A  58      11.407  36.663 -26.983  1.00  3.130          C  
ATOM    962  CD  LYS A  58      11.985  38.034 -27.143  1.00  3.130          C  
ATOM    963  CE  LYS A  58      13.481  38.061 -27.042  1.00  3.130          C  
ATOM    964  NZ  LYS A  58      13.975  37.968 -25.628  1.00  3.130          N  
ATOM    965  H   LYS A  58       7.432  36.420 -27.626  1.00  2.650          H  
ATOM    966  HA  LYS A  58       9.565  34.837 -28.175  1.00  2.700          H  
ATOM    967 1HB  LYS A  58       9.712  37.213 -28.141  1.00  3.760          H  
ATOM    968 2HB  LYS A  58       9.399  37.294 -26.432  1.00  3.760          H  
ATOM    969 1HG  LYS A  58      11.623  36.311 -25.972  1.00  3.760          H  
ATOM    970 2HG  LYS A  58      11.870  35.986 -27.698  1.00  3.760          H  
ATOM    971 1HD  LYS A  58      11.681  38.437 -28.113  1.00  3.760          H  
ATOM    972 2HD  LYS A  58      11.592  38.656 -26.369  1.00  3.760          H  
ATOM    973 1HE  LYS A  58      13.875  37.227 -27.602  1.00  3.760          H  
ATOM    974 2HE  LYS A  58      13.842  38.986 -27.486  1.00  3.760          H  
ATOM    975 1HZ  LYS A  58      14.984  37.994 -25.660  1.00  3.760          H  
ATOM    976 2HZ  LYS A  58      13.611  38.780 -25.075  1.00  3.760          H  
ATOM    977 3HZ  LYS A  58      13.670  37.118 -25.186  1.00  3.760          H  
ATOM    978  N   ALA A  59      10.582  33.594 -26.460  1.00  2.420          N  
ATOM    979  CA  ALA A  59      11.299  32.695 -25.597  1.00  2.480          C  
ATOM    980  C   ALA A  59      12.461  32.196 -26.407  1.00  2.430          C  
ATOM    981  O   ALA A  59      12.352  32.096 -27.627  1.00  2.670          O  
ATOM    982  CB  ALA A  59      10.424  31.558 -25.160  1.00  3.450          C  
ATOM    983  H   ALA A  59      10.754  33.513 -27.449  1.00  2.900          H  
ATOM    984  HA  ALA A  59      11.668  33.239 -24.729  1.00  2.980          H  
ATOM    985 1HB  ALA A  59      10.989  30.879 -24.536  1.00  4.140          H  
ATOM    986 2HB  ALA A  59       9.581  31.959 -24.604  1.00  4.140          H  
ATOM    987 3HB  ALA A  59      10.064  31.031 -26.040  1.00  4.140          H  
ATOM    988  N   CYS A  60      13.584  31.878 -25.790  1.00  2.410          N  
ATOM    989  CA  CYS A  60      14.687  31.296 -26.556  1.00  2.490          C  
ATOM    990  C   CYS A  60      15.013  32.131 -27.817  1.00  2.410          C  
ATOM    991  O   CYS A  60      15.217  31.573 -28.901  1.00  2.570          O  
ATOM    992  CB  CYS A  60      14.338  29.859 -26.961  1.00  3.450          C  
ATOM    993  SG  CYS A  60      13.996  28.762 -25.554  1.00  3.450          S  
ATOM    994  H   CYS A  60      13.672  31.999 -24.790  1.00  2.890          H  
ATOM    995  HA  CYS A  60      15.572  31.269 -25.917  1.00  2.990          H  
ATOM    996 1HB  CYS A  60      13.467  29.854 -27.616  1.00  4.140          H  
ATOM    997 2HB  CYS A  60      15.166  29.432 -27.524  1.00  4.140          H  
ATOM    998  HG  CYS A  60      13.922  27.650 -26.279  1.00  4.140          H  
ATOM    999  N   ASN A  61      15.036  33.466 -27.643  1.00  2.350          N  
ATOM   1000  CA  ASN A  61      15.325  34.500 -28.652  1.00  2.400          C  
ATOM   1001  C   ASN A  61      14.325  34.621 -29.832  1.00  2.370          C  
ATOM   1002  O   ASN A  61      14.641  35.269 -30.833  1.00  2.540          O  
ATOM   1003  CB  ASN A  61      16.727  34.286 -29.200  1.00  3.340          C  
ATOM   1004  CG  ASN A  61      17.795  34.371 -28.142  1.00  3.340          C  
ATOM   1005  OD1 ASN A  61      17.809  35.270 -27.284  1.00  3.340          O  
ATOM   1006  ND2 ASN A  61      18.709  33.427 -28.174  1.00  3.340          N  
ATOM   1007  H   ASN A  61      14.852  33.784 -26.704  1.00  2.820          H  
ATOM   1008  HA  ASN A  61      15.317  35.460 -28.140  1.00  2.880          H  
ATOM   1009 1HB  ASN A  61      16.788  33.322 -29.678  1.00  4.010          H  
ATOM   1010 2HB  ASN A  61      16.937  35.035 -29.957  1.00  4.010          H  
ATOM   1011 1HD2 ASN A  61      19.448  33.424 -27.499  1.00  4.010          H  
ATOM   1012 2HD2 ASN A  61      18.670  32.708 -28.868  1.00  4.010          H  
ATOM   1013  N   GLN A  62      13.123  34.059 -29.704  1.00  2.280          N  
ATOM   1014  CA  GLN A  62      12.074  34.101 -30.745  1.00  2.280          C  
ATOM   1015  C   GLN A  62      11.363  35.451 -30.995  1.00  2.190          C  
ATOM   1016  O   GLN A  62      10.941  36.140 -30.077  1.00  2.380          O  
ATOM   1017  CB  GLN A  62      11.050  32.993 -30.469  1.00  3.190          C  
ATOM   1018  CG  GLN A  62       9.893  32.943 -31.438  1.00  3.190          C  
ATOM   1019  CD  GLN A  62      10.348  32.600 -32.815  1.00  3.190          C  
ATOM   1020  OE1 GLN A  62      11.097  31.654 -32.996  1.00  3.190          O  
ATOM   1021  NE2 GLN A  62       9.905  33.377 -33.786  1.00  3.190          N  
ATOM   1022  H   GLN A  62      12.939  33.503 -28.868  1.00  2.740          H  
ATOM   1023  HA  GLN A  62      12.556  33.843 -31.685  1.00  2.740          H  
ATOM   1024 1HB  GLN A  62      11.558  32.023 -30.498  1.00  3.830          H  
ATOM   1025 2HB  GLN A  62      10.644  33.108 -29.477  1.00  3.830          H  
ATOM   1026 1HG  GLN A  62       9.224  32.158 -31.116  1.00  3.830          H  
ATOM   1027 2HG  GLN A  62       9.359  33.890 -31.453  1.00  3.830          H  
ATOM   1028 1HE2 GLN A  62      10.165  33.196 -34.749  1.00  3.830          H  
ATOM   1029 2HE2 GLN A  62       9.286  34.168 -33.545  1.00  3.830          H  
ATOM   1030  N   LEU A  63      11.186  35.785 -32.281  1.00  2.310          N  
ATOM   1031  CA  LEU A  63      10.507  37.003 -32.759  1.00  2.330          C  
ATOM   1032  C   LEU A  63       8.950  36.951 -32.700  1.00  2.360          C  
ATOM   1033  O   LEU A  63       8.370  35.858 -32.782  1.00  2.780          O  
ATOM   1034  CB  LEU A  63      10.898  37.247 -34.236  1.00  3.250          C  
ATOM   1035  CG  LEU A  63      12.376  37.498 -34.566  1.00  3.250          C  
ATOM   1036  CD1 LEU A  63      12.497  37.658 -36.073  1.00  3.250          C  
ATOM   1037  CD2 LEU A  63      12.896  38.731 -33.864  1.00  3.250          C  
ATOM   1038  H   LEU A  63      11.571  35.154 -32.969  1.00  2.770          H  
ATOM   1039  HA  LEU A  63      10.855  37.809 -32.125  1.00  2.800          H  
ATOM   1040 1HB  LEU A  63      10.615  36.354 -34.797  1.00  3.900          H  
ATOM   1041 2HB  LEU A  63      10.320  38.065 -34.646  1.00  3.900          H  
ATOM   1042  HG  LEU A  63      12.964  36.641 -34.260  1.00  3.900          H  
ATOM   1043 1HD1 LEU A  63      13.541  37.816 -36.340  1.00  3.900          H  
ATOM   1044 2HD1 LEU A  63      12.130  36.765 -36.568  1.00  3.900          H  
ATOM   1045 3HD1 LEU A  63      11.910  38.514 -36.400  1.00  3.900          H  
ATOM   1046 1HD2 LEU A  63      13.944  38.880 -34.133  1.00  3.900          H  
ATOM   1047 2HD2 LEU A  63      12.319  39.584 -34.176  1.00  3.900          H  
ATOM   1048 3HD2 LEU A  63      12.825  38.618 -32.788  1.00  3.900          H  
ATOM   1049  N   PRO A  64       8.268  38.133 -32.597  1.00  2.530          N  
ATOM   1050  CA  PRO A  64       6.811  38.367 -32.605  1.00  2.580          C  
ATOM   1051  C   PRO A  64       6.101  38.016 -33.919  1.00  2.440          C  
ATOM   1052  O   PRO A  64       6.727  37.997 -34.980  1.00  2.990          O  
ATOM   1053  CB  PRO A  64       6.710  39.881 -32.339  1.00  3.870          C  
ATOM   1054  CG  PRO A  64       8.028  40.461 -32.743  1.00  3.870          C  
ATOM   1055  CD  PRO A  64       9.037  39.409 -32.388  1.00  3.870          C  
ATOM   1056  HA  PRO A  64       6.361  37.807 -31.774  1.00  3.100          H  
ATOM   1057 1HB  PRO A  64       5.881  40.293 -32.931  1.00  4.640          H  
ATOM   1058 2HB  PRO A  64       6.475  40.068 -31.290  1.00  4.640          H  
ATOM   1059 1HG  PRO A  64       8.025  40.703 -33.814  1.00  4.640          H  
ATOM   1060 2HG  PRO A  64       8.201  41.411 -32.200  1.00  4.640          H  
ATOM   1061 1HD  PRO A  64       9.878  39.536 -33.056  1.00  4.640          H  
ATOM   1062 2HD  PRO A  64       9.324  39.512 -31.320  1.00  4.640          H  
ATOM   1063  N   LYS A  65       4.791  37.738 -33.819  1.00  2.280          N  
ATOM   1064  CA  LYS A  65       3.899  37.390 -34.940  1.00  2.520          C  
ATOM   1065  C   LYS A  65       2.787  38.433 -35.124  1.00  2.210          C  
ATOM   1066  O   LYS A  65       2.691  39.391 -34.360  1.00  2.170          O  
ATOM   1067  CB  LYS A  65       3.285  35.987 -34.744  1.00  3.430          C  
ATOM   1068  CG  LYS A  65       2.409  35.804 -33.482  1.00  3.430          C  
ATOM   1069  CD  LYS A  65       1.824  34.377 -33.382  1.00  3.430          C  
ATOM   1070  CE  LYS A  65       0.991  34.209 -32.104  1.00  3.430          C  
ATOM   1071  NZ  LYS A  65       0.371  32.839 -31.996  1.00  3.430          N  
ATOM   1072  H   LYS A  65       4.358  37.793 -32.891  1.00  2.740          H  
ATOM   1073  HA  LYS A  65       4.487  37.373 -35.858  1.00  3.020          H  
ATOM   1074 1HB  LYS A  65       2.667  35.735 -35.607  1.00  4.120          H  
ATOM   1075 2HB  LYS A  65       4.088  35.248 -34.707  1.00  4.120          H  
ATOM   1076 1HG  LYS A  65       3.017  35.981 -32.600  1.00  4.120          H  
ATOM   1077 2HG  LYS A  65       1.590  36.528 -33.488  1.00  4.120          H  
ATOM   1078 1HD  LYS A  65       1.193  34.188 -34.250  1.00  4.120          H  
ATOM   1079 2HD  LYS A  65       2.637  33.647 -33.382  1.00  4.120          H  
ATOM   1080 1HE  LYS A  65       1.646  34.368 -31.249  1.00  4.120          H  
ATOM   1081 2HE  LYS A  65       0.200  34.962 -32.082  1.00  4.120          H  
ATOM   1082 1HZ  LYS A  65      -0.149  32.779 -31.130  1.00  4.120          H  
ATOM   1083 2HZ  LYS A  65      -0.260  32.674 -32.765  1.00  4.120          H  
ATOM   1084 3HZ  LYS A  65       1.090  32.127 -32.007  1.00  4.120          H  
ATOM   1085  N   PHE A  66       2.002  38.299 -36.200  1.00  2.570          N  
ATOM   1086  CA  PHE A  66       0.890  39.232 -36.432  1.00  2.480          C  
ATOM   1087  C   PHE A  66      -0.445  38.537 -36.220  1.00  2.720          C  
ATOM   1088  O   PHE A  66      -0.560  37.326 -36.412  1.00  3.370          O  
ATOM   1089  CB  PHE A  66       1.008  39.930 -37.774  1.00  3.510          C  
ATOM   1090  CG  PHE A  66       2.144  40.901 -37.773  1.00  3.510          C  
ATOM   1091  CD1 PHE A  66       3.444  40.500 -38.056  1.00  3.510          C  
ATOM   1092  CD2 PHE A  66       1.915  42.236 -37.471  1.00  3.510          C  
ATOM   1093  CE1 PHE A  66       4.475  41.406 -38.035  1.00  3.510          C  
ATOM   1094  CE2 PHE A  66       2.952  43.139 -37.452  1.00  3.510          C  
ATOM   1095  CZ  PHE A  66       4.228  42.725 -37.734  1.00  3.510          C  
ATOM   1096  H   PHE A  66       2.151  37.491 -36.813  1.00  3.080          H  
ATOM   1097  HA  PHE A  66       0.952  40.021 -35.684  1.00  2.980          H  
ATOM   1098 1HB  PHE A  66       1.162  39.230 -38.546  1.00  4.210          H  
ATOM   1099 2HB  PHE A  66       0.085  40.465 -38.003  1.00  4.210          H  
ATOM   1100  HD1 PHE A  66       3.650  39.456 -38.282  1.00  4.210          H  
ATOM   1101  HD2 PHE A  66       0.897  42.558 -37.245  1.00  4.210          H  
ATOM   1102  HE1 PHE A  66       5.487  41.075 -38.251  1.00  4.210          H  
ATOM   1103  HE2 PHE A  66       2.775  44.177 -37.209  1.00  4.210          H  
ATOM   1104  HZ  PHE A  66       5.034  43.439 -37.713  1.00  4.210          H  
ATOM   1105  N   TYR A  67      -1.434  39.329 -35.809  1.00  2.580          N  
ATOM   1106  CA  TYR A  67      -2.761  38.901 -35.359  1.00  2.880          C  
ATOM   1107  C   TYR A  67      -4.026  39.254 -36.166  1.00  3.080          C  
ATOM   1108  O   TYR A  67      -4.090  40.222 -36.936  1.00  3.470          O  
ATOM   1109  CB  TYR A  67      -2.948  39.506 -33.957  1.00  3.910          C  
ATOM   1110  CG  TYR A  67      -2.827  41.024 -34.033  1.00  3.910          C  
ATOM   1111  CD1 TYR A  67      -3.945  41.814 -34.302  1.00  3.910          C  
ATOM   1112  CD2 TYR A  67      -1.575  41.621 -33.888  1.00  3.910          C  
ATOM   1113  CE1 TYR A  67      -3.802  43.178 -34.443  1.00  3.910          C  
ATOM   1114  CE2 TYR A  67      -1.445  42.978 -34.030  1.00  3.910          C  
ATOM   1115  CZ  TYR A  67      -2.547  43.750 -34.315  1.00  3.910          C  
ATOM   1116  OH  TYR A  67      -2.391  45.099 -34.462  1.00  3.910          O  
ATOM   1117  H   TYR A  67      -1.236  40.318 -35.750  1.00  3.100          H  
ATOM   1118  HA  TYR A  67      -2.732  37.815 -35.282  1.00  3.460          H  
ATOM   1119 1HB  TYR A  67      -3.926  39.250 -33.552  1.00  4.690          H  
ATOM   1120 2HB  TYR A  67      -2.184  39.128 -33.272  1.00  4.690          H  
ATOM   1121  HD1 TYR A  67      -4.928  41.358 -34.421  1.00  4.690          H  
ATOM   1122  HD2 TYR A  67      -0.693  41.009 -33.675  1.00  4.690          H  
ATOM   1123  HE1 TYR A  67      -4.671  43.800 -34.667  1.00  4.690          H  
ATOM   1124  HE2 TYR A  67      -0.467  43.446 -33.929  1.00  4.690          H  
ATOM   1125  HH  TYR A  67      -3.230  45.517 -34.761  1.00  4.690          H  
ATOM   1126  N   GLY A  68      -5.076  38.485 -35.853  1.00  3.140          N  
ATOM   1127  CA  GLY A  68      -6.450  38.711 -36.303  1.00  3.460          C  
ATOM   1128  C   GLY A  68      -6.660  38.661 -37.794  1.00  3.290          C  
ATOM   1129  O   GLY A  68      -6.353  37.666 -38.447  1.00  3.380          O  
ATOM   1130  H   GLY A  68      -4.911  37.698 -35.242  1.00  3.770          H  
ATOM   1131 1HA  GLY A  68      -7.104  37.978 -35.828  1.00  4.150          H  
ATOM   1132 2HA  GLY A  68      -6.781  39.686 -35.940  1.00  4.150          H  
ATOM   1133  N   GLU A  69      -7.261  39.725 -38.307  1.00  3.220          N  
ATOM   1134  CA  GLU A  69      -7.590  39.909 -39.711  1.00  3.060          C  
ATOM   1135  C   GLU A  69      -6.380  40.077 -40.619  1.00  3.160          C  
ATOM   1136  O   GLU A  69      -6.489  39.891 -41.833  1.00  3.610          O  
ATOM   1137  CB  GLU A  69      -8.538  41.096 -39.835  1.00  4.350          C  
ATOM   1138  CG  GLU A  69      -9.897  40.833 -39.177  1.00  4.350          C  
ATOM   1139  CD  GLU A  69      -9.884  41.011 -37.676  1.00  4.350          C  
ATOM   1140  OE1 GLU A  69      -8.880  41.458 -37.154  1.00  4.350          O  
ATOM   1141  OE2 GLU A  69     -10.837  40.622 -37.052  1.00  4.350          O  
ATOM   1142  H   GLU A  69      -7.520  40.483 -37.666  1.00  3.860          H  
ATOM   1143  HA  GLU A  69      -8.119  39.017 -40.041  1.00  3.670          H  
ATOM   1144 1HB  GLU A  69      -8.085  41.978 -39.370  1.00  5.220          H  
ATOM   1145 2HB  GLU A  69      -8.701  41.327 -40.885  1.00  5.220          H  
ATOM   1146 1HG  GLU A  69     -10.629  41.514 -39.604  1.00  5.220          H  
ATOM   1147 2HG  GLU A  69     -10.205  39.818 -39.410  1.00  5.220          H  
ATOM   1148  N   LEU A  70      -5.234  40.433 -40.038  1.00  2.950          N  
ATOM   1149  CA  LEU A  70      -4.021  40.686 -40.790  1.00  2.770          C  
ATOM   1150  C   LEU A  70      -2.856  39.898 -40.190  1.00  2.760          C  
ATOM   1151  O   LEU A  70      -1.883  40.505 -39.743  1.00  2.830          O  
ATOM   1152  CB  LEU A  70      -3.722  42.188 -40.755  1.00  3.950          C  
ATOM   1153  CG  LEU A  70      -4.810  43.123 -41.360  1.00  3.950          C  
ATOM   1154  CD1 LEU A  70      -4.469  44.529 -41.023  1.00  3.950          C  
ATOM   1155  CD2 LEU A  70      -4.884  42.958 -42.863  1.00  3.950          C  
ATOM   1156  H   LEU A  70      -5.185  40.506 -39.014  1.00  3.540          H  
ATOM   1157  HA  LEU A  70      -4.162  40.370 -41.817  1.00  3.320          H  
ATOM   1158 1HB  LEU A  70      -3.573  42.484 -39.714  1.00  4.740          H  
ATOM   1159 2HB  LEU A  70      -2.815  42.369 -41.290  1.00  4.740          H  
ATOM   1160  HG  LEU A  70      -5.780  42.891 -40.919  1.00  4.740          H  
ATOM   1161 1HD1 LEU A  70      -5.229  45.200 -41.427  1.00  4.740          H  
ATOM   1162 2HD1 LEU A  70      -4.427  44.644 -39.941  1.00  4.740          H  
ATOM   1163 3HD1 LEU A  70      -3.505  44.767 -41.459  1.00  4.740          H  
ATOM   1164 1HD2 LEU A  70      -5.644  43.626 -43.262  1.00  4.740          H  
ATOM   1165 2HD2 LEU A  70      -3.918  43.197 -43.306  1.00  4.740          H  
ATOM   1166 3HD2 LEU A  70      -5.152  41.932 -43.115  1.00  4.740          H  
ATOM   1167  N   PRO A  71      -2.954  38.559 -40.115  1.00  2.880          N  
ATOM   1168  CA  PRO A  71      -2.041  37.669 -39.451  1.00  3.000          C  
ATOM   1169  C   PRO A  71      -0.781  37.465 -40.230  1.00  2.760          C  
ATOM   1170  O   PRO A  71      -0.759  37.677 -41.444  1.00  2.720          O  
ATOM   1171  CB  PRO A  71      -2.791  36.361 -39.446  1.00  4.500          C  
ATOM   1172  CG  PRO A  71      -3.602  36.400 -40.707  1.00  4.500          C  
ATOM   1173  CD  PRO A  71      -4.010  37.831 -40.860  1.00  4.500          C  
ATOM   1174  HA  PRO A  71      -1.847  38.036 -38.444  1.00  3.600          H  
ATOM   1175 1HB  PRO A  71      -2.066  35.548 -39.446  1.00  5.400          H  
ATOM   1176 2HB  PRO A  71      -3.397  36.280 -38.530  1.00  5.400          H  
ATOM   1177 1HG  PRO A  71      -3.002  36.041 -41.562  1.00  5.400          H  
ATOM   1178 2HG  PRO A  71      -4.466  35.726 -40.620  1.00  5.400          H  
ATOM   1179 1HD  PRO A  71      -4.032  38.112 -41.919  1.00  5.400          H  
ATOM   1180 2HD  PRO A  71      -4.961  37.899 -40.390  1.00  5.400          H  
ATOM   1181  N   ALA A  72       0.241  36.983 -39.558  1.00  2.820          N  
ATOM   1182  CA  ALA A  72       1.438  36.537 -40.253  1.00  2.740          C  
ATOM   1183  C   ALA A  72       2.256  35.648 -39.349  1.00  2.680          C  
ATOM   1184  O   ALA A  72       2.339  35.877 -38.139  1.00  2.940          O  
ATOM   1185  CB  ALA A  72       2.282  37.704 -40.740  1.00  3.870          C  
ATOM   1186  H   ALA A  72       0.143  36.874 -38.542  1.00  3.380          H  
ATOM   1187  HA  ALA A  72       1.127  35.950 -41.116  1.00  3.290          H  
ATOM   1188 1HB  ALA A  72       3.151  37.319 -41.270  1.00  4.640          H  
ATOM   1189 2HB  ALA A  72       1.699  38.321 -41.411  1.00  4.640          H  
ATOM   1190 3HB  ALA A  72       2.614  38.287 -39.912  1.00  4.640          H  
ATOM   1191  N   GLU A  73       2.957  34.695 -39.961  1.00  2.660          N  
ATOM   1192  CA  GLU A  73       3.862  33.800 -39.243  1.00  2.710          C  
ATOM   1193  C   GLU A  73       3.165  33.115 -38.056  1.00  2.600          C  
ATOM   1194  O   GLU A  73       3.653  33.146 -36.930  1.00  2.610          O  
ATOM   1195  CB  GLU A  73       5.100  34.555 -38.757  1.00  3.770          C  
ATOM   1196  CG  GLU A  73       5.936  35.223 -39.834  1.00  3.770          C  
ATOM   1197  CD  GLU A  73       7.291  35.755 -39.309  1.00  3.770          C  
ATOM   1198  OE1 GLU A  73       7.744  35.317 -38.251  1.00  3.770          O  
ATOM   1199  OE2 GLU A  73       7.868  36.592 -39.975  1.00  3.770          O  
ATOM   1200  H   GLU A  73       2.844  34.580 -40.960  1.00  3.190          H  
ATOM   1201  HA  GLU A  73       4.191  33.024 -39.933  1.00  3.250          H  
ATOM   1202 1HB  GLU A  73       4.832  35.294 -37.999  1.00  4.530          H  
ATOM   1203 2HB  GLU A  73       5.730  33.861 -38.309  1.00  4.530          H  
ATOM   1204 1HG  GLU A  73       6.117  34.506 -40.633  1.00  4.530          H  
ATOM   1205 2HG  GLU A  73       5.364  36.051 -40.248  1.00  4.530          H  
ATOM   1206  N   LEU A  74       2.033  32.459 -38.328  1.00  2.750          N  
ATOM   1207  CA  LEU A  74       1.221  31.828 -37.282  1.00  2.800          C  
ATOM   1208  C   LEU A  74       1.550  30.361 -36.994  1.00  2.840          C  
ATOM   1209  O   LEU A  74       0.818  29.696 -36.261  1.00  3.130          O  
ATOM   1210  CB  LEU A  74      -0.262  31.834 -37.672  1.00  3.900          C  
ATOM   1211  CG  LEU A  74      -0.966  33.178 -37.957  1.00  3.900          C  
ATOM   1212  CD1 LEU A  74      -2.422  32.843 -38.326  1.00  3.900          C  
ATOM   1213  CD2 LEU A  74      -0.872  34.123 -36.769  1.00  3.900          C  
ATOM   1214  H   LEU A  74       1.706  32.447 -39.282  1.00  3.300          H  
ATOM   1215  HA  LEU A  74       1.371  32.385 -36.360  1.00  3.360          H  
ATOM   1216 1HB  LEU A  74      -0.376  31.214 -38.560  1.00  4.680          H  
ATOM   1217 2HB  LEU A  74      -0.817  31.358 -36.865  1.00  4.680          H  
ATOM   1218  HG  LEU A  74      -0.506  33.662 -38.817  1.00  4.680          H  
ATOM   1219 1HD1 LEU A  74      -2.979  33.730 -38.557  1.00  4.680          H  
ATOM   1220 2HD1 LEU A  74      -2.434  32.181 -39.190  1.00  4.680          H  
ATOM   1221 3HD1 LEU A  74      -2.898  32.344 -37.483  1.00  4.680          H  
ATOM   1222 1HD2 LEU A  74      -1.388  35.049 -37.004  1.00  4.680          H  
ATOM   1223 2HD2 LEU A  74      -1.332  33.666 -35.897  1.00  4.680          H  
ATOM   1224 3HD2 LEU A  74       0.174  34.349 -36.555  1.00  4.680          H  
ATOM   1225  N   ILE A  75       2.595  29.819 -37.593  1.00  2.880          N  
ATOM   1226  CA  ILE A  75       2.891  28.410 -37.369  1.00  2.990          C  
ATOM   1227  C   ILE A  75       3.341  28.154 -35.935  1.00  3.130          C  
ATOM   1228  O   ILE A  75       4.255  28.797 -35.428  1.00  3.260          O  
ATOM   1229  CB  ILE A  75       3.975  27.880 -38.339  1.00  4.140          C  
ATOM   1230  CG1 ILE A  75       3.529  28.045 -39.838  1.00  4.140          C  
ATOM   1231  CG2 ILE A  75       4.299  26.382 -38.026  1.00  4.140          C  
ATOM   1232  CD1 ILE A  75       2.251  27.305 -40.262  1.00  4.140          C  
ATOM   1233  H   ILE A  75       3.180  30.395 -38.175  1.00  3.460          H  
ATOM   1234  HA  ILE A  75       1.978  27.842 -37.522  1.00  3.590          H  
ATOM   1235  HB  ILE A  75       4.885  28.466 -38.208  1.00  4.970          H  
ATOM   1236 1HG1 ILE A  75       3.382  29.102 -40.035  1.00  4.970          H  
ATOM   1237 2HG1 ILE A  75       4.344  27.685 -40.472  1.00  4.970          H  
ATOM   1238 1HG2 ILE A  75       5.078  26.042 -38.705  1.00  4.970          H  
ATOM   1239 2HG2 ILE A  75       4.654  26.284 -37.012  1.00  4.970          H  
ATOM   1240 3HG2 ILE A  75       3.423  25.773 -38.151  1.00  4.970          H  
ATOM   1241 1HD1 ILE A  75       2.061  27.498 -41.317  1.00  4.970          H  
ATOM   1242 2HD1 ILE A  75       2.372  26.235 -40.124  1.00  4.970          H  
ATOM   1243 3HD1 ILE A  75       1.402  27.654 -39.685  1.00  4.970          H  
ATOM   1244  N   GLY A  76       2.727  27.145 -35.324  1.00  3.330          N  
ATOM   1245  CA  GLY A  76       3.000  26.704 -33.965  1.00  3.640          C  
ATOM   1246  C   GLY A  76       2.099  25.509 -33.711  1.00  3.520          C  
ATOM   1247  O   GLY A  76       2.254  24.776 -32.737  1.00  3.980          O  
ATOM   1248  H   GLY A  76       1.988  26.683 -35.820  1.00  4.000          H  
ATOM   1249 1HA  GLY A  76       4.048  26.430 -33.855  1.00  4.370          H  
ATOM   1250 2HA  GLY A  76       2.779  27.500 -33.256  1.00  4.370          H  
ATOM   1251  N   GLU A  77       1.176  25.306 -34.654  1.00  3.130          N  
ATOM   1252  CA  GLU A  77       0.242  24.178 -34.642  1.00  3.130          C  
ATOM   1253  C   GLU A  77       0.780  22.915 -35.356  1.00  3.050          C  
ATOM   1254  O   GLU A  77       1.084  21.947 -34.670  1.00  3.010          O  
ATOM   1255  CB  GLU A  77      -1.109  24.635 -35.225  1.00  4.380          C  
ATOM   1256  CG  GLU A  77      -2.003  25.408 -34.338  1.00  4.380          C  
ATOM   1257  CD  GLU A  77      -2.758  24.522 -33.391  1.00  4.380          C  
ATOM   1258  OE1 GLU A  77      -2.942  23.345 -33.686  1.00  4.380          O  
ATOM   1259  OE2 GLU A  77      -3.186  25.022 -32.382  1.00  4.380          O  
ATOM   1260  H   GLU A  77       1.116  26.005 -35.373  1.00  3.760          H  
ATOM   1261  HA  GLU A  77       0.065  23.904 -33.600  1.00  3.760          H  
ATOM   1262 1HB  GLU A  77      -0.940  25.350 -36.012  1.00  5.260          H  
ATOM   1263 2HB  GLU A  77      -1.651  23.808 -35.633  1.00  5.260          H  
ATOM   1264 1HG  GLU A  77      -1.403  26.115 -33.766  1.00  5.260          H  
ATOM   1265 2HG  GLU A  77      -2.711  25.971 -34.943  1.00  5.260          H  
ATOM   1266  N   PRO A  78       1.013  22.889 -36.700  1.00  3.130          N  
ATOM   1267  CA  PRO A  78       1.541  21.732 -37.415  1.00  3.150          C  
ATOM   1268  C   PRO A  78       3.037  21.575 -37.224  1.00  3.040          C  
ATOM   1269  O   PRO A  78       3.624  20.581 -37.641  1.00  3.090          O  
ATOM   1270  CB  PRO A  78       1.216  22.056 -38.871  1.00  4.720          C  
ATOM   1271  CG  PRO A  78       1.252  23.564 -38.935  1.00  4.720          C  
ATOM   1272  CD  PRO A  78       0.675  24.021 -37.607  1.00  4.720          C  
ATOM   1273  HA  PRO A  78       1.011  20.826 -37.089  1.00  3.780          H  
ATOM   1274 1HB  PRO A  78       1.956  21.585 -39.539  1.00  5.670          H  
ATOM   1275 2HB  PRO A  78       0.230  21.635 -39.132  1.00  5.670          H  
ATOM   1276 1HG  PRO A  78       2.280  23.909 -39.103  1.00  5.670          H  
ATOM   1277 2HG  PRO A  78       0.667  23.914 -39.799  1.00  5.670          H  
ATOM   1278 1HD  PRO A  78       1.133  24.955 -37.301  1.00  5.670          H  
ATOM   1279 2HD  PRO A  78      -0.409  24.095 -37.759  1.00  5.670          H  
ATOM   1280  N   LEU A  79       3.653  22.607 -36.659  1.00  2.980          N  
ATOM   1281  CA  LEU A  79       5.086  22.696 -36.480  1.00  2.920          C  
ATOM   1282  C   LEU A  79       5.834  22.375 -37.758  1.00  2.990          C  
ATOM   1283  O   LEU A  79       6.790  21.600 -37.766  1.00  2.980          O  
ATOM   1284  CB  LEU A  79       5.503  21.793 -35.322  1.00  4.110          C  
ATOM   1285  CG  LEU A  79       4.830  22.151 -33.971  1.00  4.110          C  
ATOM   1286  CD1 LEU A  79       5.193  21.127 -32.935  1.00  4.110          C  
ATOM   1287  CD2 LEU A  79       5.292  23.534 -33.511  1.00  4.110          C  
ATOM   1288  H   LEU A  79       3.098  23.371 -36.319  1.00  3.580          H  
ATOM   1289  HA  LEU A  79       5.321  23.715 -36.237  1.00  3.500          H  
ATOM   1290 1HB  LEU A  79       5.240  20.764 -35.567  1.00  4.930          H  
ATOM   1291 2HB  LEU A  79       6.583  21.850 -35.192  1.00  4.930          H  
ATOM   1292  HG  LEU A  79       3.741  22.148 -34.092  1.00  4.930          H  
ATOM   1293 1HD1 LEU A  79       4.712  21.378 -31.990  1.00  4.930          H  
ATOM   1294 2HD1 LEU A  79       4.858  20.141 -33.261  1.00  4.930          H  
ATOM   1295 3HD1 LEU A  79       6.256  21.125 -32.808  1.00  4.930          H  
ATOM   1296 1HD2 LEU A  79       4.808  23.759 -32.578  1.00  4.930          H  
ATOM   1297 2HD2 LEU A  79       6.374  23.522 -33.374  1.00  4.930          H  
ATOM   1298 3HD2 LEU A  79       5.028  24.294 -34.216  1.00  4.930          H  
ATOM   1299  N   GLU A  80       5.377  23.005 -38.830  1.00  3.080          N  
ATOM   1300  CA  GLU A  80       5.949  22.889 -40.150  1.00  3.210          C  
ATOM   1301  C   GLU A  80       7.052  23.909 -40.330  1.00  3.080          C  
ATOM   1302  O   GLU A  80       6.831  25.108 -40.157  1.00  2.960          O  
ATOM   1303  CB  GLU A  80       4.871  23.125 -41.217  1.00  4.440          C  
ATOM   1304  CG  GLU A  80       5.359  22.971 -42.663  1.00  4.440          C  
ATOM   1305  CD  GLU A  80       4.288  23.225 -43.697  1.00  4.440          C  
ATOM   1306  OE1 GLU A  80       3.185  23.539 -43.326  1.00  4.440          O  
ATOM   1307  OE2 GLU A  80       4.580  23.098 -44.862  1.00  4.440          O  
ATOM   1308  H   GLU A  80       4.585  23.611 -38.699  1.00  3.700          H  
ATOM   1309  HA  GLU A  80       6.370  21.890 -40.268  1.00  3.850          H  
ATOM   1310 1HB  GLU A  80       4.050  22.420 -41.063  1.00  5.330          H  
ATOM   1311 2HB  GLU A  80       4.461  24.130 -41.102  1.00  5.330          H  
ATOM   1312 1HG  GLU A  80       6.168  23.672 -42.842  1.00  5.330          H  
ATOM   1313 2HG  GLU A  80       5.754  21.965 -42.795  1.00  5.330          H  
ATOM   1314  N   ASP A  81       8.214  23.479 -40.782  1.00  3.140          N  
ATOM   1315  CA  ASP A  81       9.328  24.402 -40.989  1.00  3.060          C  
ATOM   1316  C   ASP A  81       9.070  25.060 -42.345  1.00  3.100          C  
ATOM   1317  O   ASP A  81       9.693  24.735 -43.356  1.00  3.260          O  
ATOM   1318  CB  ASP A  81      10.629  23.605 -40.984  1.00  4.320          C  
ATOM   1319  CG  ASP A  81      10.859  22.887 -39.622  1.00  4.320          C  
ATOM   1320  OD1 ASP A  81      10.356  23.349 -38.613  1.00  4.320          O  
ATOM   1321  OD2 ASP A  81      11.507  21.864 -39.631  1.00  4.320          O  
ATOM   1322  H   ASP A  81       8.350  22.487 -40.924  1.00  3.770          H  
ATOM   1323  HA  ASP A  81       9.340  25.162 -40.205  1.00  3.670          H  
ATOM   1324 1HB  ASP A  81      10.614  22.865 -41.783  1.00  5.180          H  
ATOM   1325 2HB  ASP A  81      11.467  24.280 -41.174  1.00  5.180          H  
ATOM   1326  N   LEU A  82       8.077  25.943 -42.338  1.00  3.040          N  
ATOM   1327  CA  LEU A  82       7.454  26.507 -43.524  1.00  3.170          C  
ATOM   1328  C   LEU A  82       8.308  27.323 -44.487  1.00  3.390          C  
ATOM   1329  O   LEU A  82       8.311  27.020 -45.682  1.00  3.700          O  
ATOM   1330  CB  LEU A  82       6.279  27.381 -43.048  1.00  4.390          C  
ATOM   1331  CG  LEU A  82       5.457  28.140 -44.123  1.00  4.390          C  
ATOM   1332  CD1 LEU A  82       4.781  27.136 -45.056  1.00  4.390          C  
ATOM   1333  CD2 LEU A  82       4.427  29.016 -43.425  1.00  4.390          C  
ATOM   1334  H   LEU A  82       7.669  26.130 -41.422  1.00  3.650          H  
ATOM   1335  HA  LEU A  82       7.053  25.662 -44.081  1.00  3.800          H  
ATOM   1336 1HB  LEU A  82       5.590  26.731 -42.501  1.00  5.260          H  
ATOM   1337 2HB  LEU A  82       6.666  28.118 -42.347  1.00  5.260          H  
ATOM   1338  HG  LEU A  82       6.113  28.771 -44.721  1.00  5.260          H  
ATOM   1339 1HD1 LEU A  82       4.203  27.671 -45.806  1.00  5.260          H  
ATOM   1340 2HD1 LEU A  82       5.525  26.522 -45.561  1.00  5.260          H  
ATOM   1341 3HD1 LEU A  82       4.115  26.488 -44.478  1.00  5.260          H  
ATOM   1342 1HD2 LEU A  82       3.843  29.562 -44.167  1.00  5.260          H  
ATOM   1343 2HD2 LEU A  82       3.763  28.391 -42.835  1.00  5.260          H  
ATOM   1344 3HD2 LEU A  82       4.935  29.726 -42.772  1.00  5.260          H  
ATOM   1345  N   ASP A  83       8.968  28.392 -44.028  1.00  3.310          N  
ATOM   1346  CA  ASP A  83       9.740  29.186 -44.994  1.00  3.630          C  
ATOM   1347  C   ASP A  83      11.053  29.813 -44.434  1.00  3.320          C  
ATOM   1348  O   ASP A  83      12.108  29.188 -44.567  1.00  3.380          O  
ATOM   1349  CB  ASP A  83       8.792  30.135 -45.786  1.00  4.950          C  
ATOM   1350  CG  ASP A  83       9.489  31.045 -46.837  1.00  4.950          C  
ATOM   1351  OD1 ASP A  83      10.671  30.912 -47.018  1.00  4.950          O  
ATOM   1352  OD2 ASP A  83       8.819  31.874 -47.417  1.00  4.950          O  
ATOM   1353  H   ASP A  83       8.967  28.619 -43.034  1.00  3.970          H  
ATOM   1354  HA  ASP A  83      10.078  28.488 -45.760  1.00  4.360          H  
ATOM   1355 1HB  ASP A  83       8.135  29.492 -46.375  1.00  5.940          H  
ATOM   1356 2HB  ASP A  83       8.121  30.688 -45.156  1.00  5.940          H  
ATOM   1357  N   PRO A  84      11.049  30.998 -43.763  1.00  3.120          N  
ATOM   1358  CA  PRO A  84      12.241  31.666 -43.270  1.00  2.930          C  
ATOM   1359  C   PRO A  84      12.841  30.932 -42.093  1.00  2.940          C  
ATOM   1360  O   PRO A  84      12.119  30.242 -41.356  1.00  3.020          O  
ATOM   1361  CB  PRO A  84      11.722  33.048 -42.845  1.00  4.400          C  
ATOM   1362  CG  PRO A  84      10.284  32.819 -42.481  1.00  4.400          C  
ATOM   1363  CD  PRO A  84       9.806  31.759 -43.471  1.00  4.400          C  
ATOM   1364  HA  PRO A  84      12.970  31.751 -44.090  1.00  3.520          H  
ATOM   1365 1HB  PRO A  84      12.311  33.435 -42.006  1.00  5.270          H  
ATOM   1366 2HB  PRO A  84      11.839  33.760 -43.678  1.00  5.270          H  
ATOM   1367 1HG  PRO A  84      10.209  32.514 -41.436  1.00  5.270          H  
ATOM   1368 2HG  PRO A  84       9.720  33.764 -42.564  1.00  5.270          H  
ATOM   1369 1HD  PRO A  84       9.031  31.116 -43.041  1.00  5.270          H  
ATOM   1370 2HD  PRO A  84       9.468  32.309 -44.357  1.00  5.270          H  
ATOM   1371  N   PHE A  85      14.123  31.195 -41.840  1.00  2.920          N  
ATOM   1372  CA  PHE A  85      14.861  30.644 -40.701  1.00  2.970          C  
ATOM   1373  C   PHE A  85      14.097  30.833 -39.399  1.00  2.900          C  
ATOM   1374  O   PHE A  85      14.062  29.924 -38.566  1.00  2.900          O  
ATOM   1375  CB  PHE A  85      16.221  31.323 -40.603  1.00  4.140          C  
ATOM   1376  CG  PHE A  85      17.160  30.914 -41.697  1.00  4.140          C  
ATOM   1377  CD1 PHE A  85      17.296  31.709 -42.830  1.00  4.140          C  
ATOM   1378  CD2 PHE A  85      17.922  29.768 -41.603  1.00  4.140          C  
ATOM   1379  CE1 PHE A  85      18.159  31.362 -43.843  1.00  4.140          C  
ATOM   1380  CE2 PHE A  85      18.793  29.421 -42.618  1.00  4.140          C  
ATOM   1381  CZ  PHE A  85      18.908  30.220 -43.739  1.00  4.140          C  
ATOM   1382  H   PHE A  85      14.638  31.773 -42.493  1.00  3.500          H  
ATOM   1383  HA  PHE A  85      15.006  29.576 -40.868  1.00  3.560          H  
ATOM   1384 1HB  PHE A  85      16.109  32.408 -40.640  1.00  4.970          H  
ATOM   1385 2HB  PHE A  85      16.693  31.088 -39.644  1.00  4.970          H  
ATOM   1386  HD1 PHE A  85      16.718  32.630 -42.908  1.00  4.970          H  
ATOM   1387  HD2 PHE A  85      17.842  29.144 -40.719  1.00  4.970          H  
ATOM   1388  HE1 PHE A  85      18.255  31.997 -44.717  1.00  4.970          H  
ATOM   1389  HE2 PHE A  85      19.403  28.521 -42.530  1.00  4.970          H  
ATOM   1390  HZ  PHE A  85      19.608  29.950 -44.537  1.00  4.970          H  
ATOM   1391  N   TYR A  86      13.476  31.999 -39.242  1.00  2.870          N  
ATOM   1392  CA  TYR A  86      12.705  32.326 -38.057  1.00  2.850          C  
ATOM   1393  C   TYR A  86      11.390  31.540 -37.918  1.00  2.750          C  
ATOM   1394  O   TYR A  86      10.853  31.437 -36.810  1.00  2.750          O  
ATOM   1395  CB  TYR A  86      12.472  33.825 -37.972  1.00  4.000          C  
ATOM   1396  CG  TYR A  86      13.696  34.550 -37.447  1.00  4.000          C  
ATOM   1397  CD1 TYR A  86      14.517  35.297 -38.281  1.00  4.000          C  
ATOM   1398  CD2 TYR A  86      13.989  34.457 -36.092  1.00  4.000          C  
ATOM   1399  CE1 TYR A  86      15.620  35.954 -37.744  1.00  4.000          C  
ATOM   1400  CE2 TYR A  86      15.080  35.108 -35.566  1.00  4.000          C  
ATOM   1401  CZ  TYR A  86      15.888  35.854 -36.378  1.00  4.000          C  
ATOM   1402  OH  TYR A  86      16.951  36.514 -35.846  1.00  4.000          O  
ATOM   1403  H   TYR A  86      13.569  32.696 -39.966  1.00  3.440          H  
ATOM   1404  HA  TYR A  86      13.323  32.079 -37.206  1.00  3.420          H  
ATOM   1405 1HB  TYR A  86      12.226  34.221 -38.959  1.00  4.800          H  
ATOM   1406 2HB  TYR A  86      11.632  34.035 -37.307  1.00  4.800          H  
ATOM   1407  HD1 TYR A  86      14.299  35.376 -39.345  1.00  4.800          H  
ATOM   1408  HD2 TYR A  86      13.344  33.869 -35.435  1.00  4.800          H  
ATOM   1409  HE1 TYR A  86      16.270  36.551 -38.387  1.00  4.800          H  
ATOM   1410  HE2 TYR A  86      15.294  35.033 -34.498  1.00  4.800          H  
ATOM   1411  HH  TYR A  86      16.940  36.417 -34.890  1.00  4.800          H  
ATOM   1412  N   SER A  87      10.823  31.021 -39.017  1.00  2.710          N  
ATOM   1413  CA  SER A  87       9.592  30.253 -38.862  1.00  2.650          C  
ATOM   1414  C   SER A  87       9.994  28.878 -38.366  1.00  2.630          C  
ATOM   1415  O   SER A  87       9.309  28.287 -37.525  1.00  2.580          O  
ATOM   1416  CB  SER A  87       8.836  30.125 -40.178  1.00  3.730          C  
ATOM   1417  OG  SER A  87       9.552  29.335 -41.114  1.00  3.730          O  
ATOM   1418  H   SER A  87      11.255  31.092 -39.933  1.00  3.250          H  
ATOM   1419  HA  SER A  87       8.955  30.732 -38.117  1.00  3.180          H  
ATOM   1420 1HB  SER A  87       7.866  29.663 -39.986  1.00  4.480          H  
ATOM   1421 2HB  SER A  87       8.640  31.107 -40.581  1.00  4.480          H  
ATOM   1422  HG  SER A  87      10.381  29.827 -41.315  1.00  4.480          H  
ATOM   1423  N   THR A  88      11.173  28.435 -38.820  1.00  2.700          N  
ATOM   1424  CA  THR A  88      11.752  27.156 -38.415  1.00  2.720          C  
ATOM   1425  C   THR A  88      12.094  27.245 -36.923  1.00  2.730          C  
ATOM   1426  O   THR A  88      11.805  26.339 -36.140  1.00  2.790          O  
ATOM   1427  CB  THR A  88      12.993  26.804 -39.261  1.00  3.800          C  
ATOM   1428  OG1 THR A  88      12.634  26.696 -40.645  1.00  3.800          O  
ATOM   1429  CG2 THR A  88      13.517  25.510 -38.811  1.00  3.800          C  
ATOM   1430  H   THR A  88      11.634  29.004 -39.535  1.00  3.240          H  
ATOM   1431  HA  THR A  88      11.008  26.368 -38.548  1.00  3.260          H  
ATOM   1432  HB  THR A  88      13.751  27.561 -39.147  1.00  4.560          H  
ATOM   1433  HG1 THR A  88      12.427  27.572 -40.998  1.00  4.560          H  
ATOM   1434 1HG2 THR A  88      14.389  25.235 -39.393  1.00  4.560          H  
ATOM   1435 2HG2 THR A  88      13.783  25.598 -37.776  1.00  4.560          H  
ATOM   1436 3HG2 THR A  88      12.760  24.749 -38.920  1.00  4.560          H  
ATOM   1437  N   HIS A  89      12.687  28.376 -36.537  1.00  2.700          N  
ATOM   1438  CA  HIS A  89      13.050  28.676 -35.159  1.00  2.720          C  
ATOM   1439  C   HIS A  89      11.809  28.594 -34.268  1.00  2.660          C  
ATOM   1440  O   HIS A  89      11.838  27.926 -33.229  1.00  2.690          O  
ATOM   1441  CB  HIS A  89      13.669  30.079 -35.121  1.00  3.800          C  
ATOM   1442  CG  HIS A  89      14.075  30.682 -33.809  1.00  3.800          C  
ATOM   1443  ND1 HIS A  89      14.504  31.990 -33.736  1.00  3.800          N  
ATOM   1444  CD2 HIS A  89      14.114  30.212 -32.535  1.00  3.800          C  
ATOM   1445  CE1 HIS A  89      14.768  32.298 -32.505  1.00  3.800          C  
ATOM   1446  NE2 HIS A  89      14.548  31.251 -31.745  1.00  3.800          N  
ATOM   1447  H   HIS A  89      12.947  29.056 -37.255  1.00  3.240          H  
ATOM   1448  HA  HIS A  89      13.786  27.957 -34.805  1.00  3.260          H  
ATOM   1449 1HB  HIS A  89      14.534  30.106 -35.789  1.00  4.560          H  
ATOM   1450 2HB  HIS A  89      12.939  30.749 -35.514  1.00  4.560          H  
ATOM   1451  HD2 HIS A  89      13.847  29.213 -32.192  1.00  4.560          H  
ATOM   1452  HE1 HIS A  89      15.115  33.260 -32.173  1.00  4.560          H  
ATOM   1453  HE2 HIS A  89      14.686  31.241 -30.720  1.00  4.560          H  
ATOM   1454  N   ARG A  90      10.705  29.239 -34.665  1.00  2.610          N  
ATOM   1455  CA  ARG A  90       9.489  29.187 -33.860  1.00  2.580          C  
ATOM   1456  C   ARG A  90       8.993  27.758 -33.631  1.00  2.570          C  
ATOM   1457  O   ARG A  90       8.588  27.430 -32.506  1.00  2.590          O  
ATOM   1458  CB  ARG A  90       8.390  30.035 -34.475  1.00  3.620          C  
ATOM   1459  CG  ARG A  90       7.130  30.188 -33.604  1.00  3.620          C  
ATOM   1460  CD  ARG A  90       6.116  31.144 -34.189  1.00  3.620          C  
ATOM   1461  NE  ARG A  90       6.571  32.584 -34.202  1.00  3.620          N  
ATOM   1462  CZ  ARG A  90       6.948  33.305 -35.301  1.00  3.620          C  
ATOM   1463  NH1 ARG A  90       6.995  32.771 -36.476  1.00  3.620          N  
ATOM   1464  NH2 ARG A  90       7.291  34.586 -35.216  1.00  3.620          N  
ATOM   1465  H   ARG A  90      10.728  29.823 -35.506  1.00  3.130          H  
ATOM   1466  HA  ARG A  90       9.720  29.609 -32.885  1.00  3.100          H  
ATOM   1467 1HB  ARG A  90       8.778  31.010 -34.707  1.00  4.350          H  
ATOM   1468 2HB  ARG A  90       8.081  29.581 -35.418  1.00  4.350          H  
ATOM   1469 1HG  ARG A  90       6.643  29.214 -33.501  1.00  4.350          H  
ATOM   1470 2HG  ARG A  90       7.418  30.553 -32.618  1.00  4.350          H  
ATOM   1471 1HD  ARG A  90       5.877  30.837 -35.204  1.00  4.350          H  
ATOM   1472 2HD  ARG A  90       5.206  31.086 -33.591  1.00  4.350          H  
ATOM   1473  HE  ARG A  90       6.550  33.076 -33.320  1.00  4.350          H  
ATOM   1474 1HH1 ARG A  90       6.744  31.813 -36.617  1.00  4.350          H  
ATOM   1475 2HH1 ARG A  90       7.274  33.389 -37.261  1.00  4.350          H  
ATOM   1476 1HH2 ARG A  90       7.316  35.080 -34.315  1.00  4.350          H  
ATOM   1477 2HH2 ARG A  90       7.551  35.076 -36.090  1.00  4.350          H  
ATOM   1478  N   THR A  91       9.017  26.895 -34.663  1.00  2.550          N  
ATOM   1479  CA  THR A  91       8.550  25.528 -34.433  1.00  2.540          C  
ATOM   1480  C   THR A  91       9.498  24.823 -33.466  1.00  2.640          C  
ATOM   1481  O   THR A  91       9.048  24.108 -32.561  1.00  2.710          O  
ATOM   1482  CB  THR A  91       8.509  24.694 -35.726  1.00  3.560          C  
ATOM   1483  OG1 THR A  91       9.827  24.598 -36.244  1.00  3.560          O  
ATOM   1484  CG2 THR A  91       7.629  25.368 -36.738  1.00  3.560          C  
ATOM   1485  H   THR A  91       9.306  27.208 -35.599  1.00  3.060          H  
ATOM   1486  HA  THR A  91       7.557  25.568 -33.990  1.00  3.050          H  
ATOM   1487  HB  THR A  91       8.136  23.699 -35.509  1.00  4.270          H  
ATOM   1488  HG1 THR A  91       9.877  23.993 -37.033  1.00  4.270          H  
ATOM   1489 1HG2 THR A  91       7.616  24.775 -37.644  1.00  4.270          H  
ATOM   1490 2HG2 THR A  91       6.648  25.456 -36.337  1.00  4.270          H  
ATOM   1491 3HG2 THR A  91       8.002  26.346 -36.964  1.00  4.270          H  
ATOM   1492  N   PHE A  92      10.807  25.085 -33.601  1.00  2.670          N  
ATOM   1493  CA  PHE A  92      11.802  24.481 -32.724  1.00  2.800          C  
ATOM   1494  C   PHE A  92      11.590  24.929 -31.285  1.00  2.800          C  
ATOM   1495  O   PHE A  92      11.716  24.114 -30.373  1.00  2.900          O  
ATOM   1496  CB  PHE A  92      13.228  24.823 -33.153  1.00  3.870          C  
ATOM   1497  CG  PHE A  92      13.713  24.205 -34.460  1.00  3.870          C  
ATOM   1498  CD1 PHE A  92      13.043  23.180 -35.137  1.00  3.870          C  
ATOM   1499  CD2 PHE A  92      14.883  24.660 -34.996  1.00  3.870          C  
ATOM   1500  CE1 PHE A  92      13.558  22.665 -36.307  1.00  3.870          C  
ATOM   1501  CE2 PHE A  92      15.398  24.140 -36.148  1.00  3.870          C  
ATOM   1502  CZ  PHE A  92      14.735  23.140 -36.809  1.00  3.870          C  
ATOM   1503  H   PHE A  92      11.112  25.654 -34.405  1.00  3.200          H  
ATOM   1504  HA  PHE A  92      11.684  23.407 -32.741  1.00  3.360          H  
ATOM   1505 1HB  PHE A  92      13.309  25.900 -33.255  1.00  4.640          H  
ATOM   1506 2HB  PHE A  92      13.917  24.526 -32.368  1.00  4.640          H  
ATOM   1507  HD1 PHE A  92      12.106  22.786 -34.768  1.00  4.640          H  
ATOM   1508  HD2 PHE A  92      15.409  25.458 -34.488  1.00  4.640          H  
ATOM   1509  HE1 PHE A  92      13.017  21.876 -36.840  1.00  4.640          H  
ATOM   1510  HE2 PHE A  92      16.330  24.527 -36.537  1.00  4.640          H  
ATOM   1511  HZ  PHE A  92      15.135  22.730 -37.731  1.00  4.640          H  
ATOM   1512  N   MET A  93      11.277  26.214 -31.078  1.00  2.720          N  
ATOM   1513  CA  MET A  93      11.024  26.757 -29.746  1.00  2.750          C  
ATOM   1514  C   MET A  93       9.845  26.040 -29.083  1.00  2.780          C  
ATOM   1515  O   MET A  93       9.921  25.688 -27.898  1.00  2.840          O  
ATOM   1516  CB  MET A  93      10.815  28.271 -29.830  1.00  3.840          C  
ATOM   1517  CG  MET A  93      10.526  28.998 -28.497  1.00  3.840          C  
ATOM   1518  SD  MET A  93       8.773  28.966 -28.011  1.00  3.840          S  
ATOM   1519  CE  MET A  93       8.006  30.096 -29.194  1.00  3.840          C  
ATOM   1520  H   MET A  93      11.254  26.839 -31.889  1.00  3.260          H  
ATOM   1521  HA  MET A  93      11.905  26.575 -29.132  1.00  3.300          H  
ATOM   1522 1HB  MET A  93      11.706  28.727 -30.267  1.00  4.610          H  
ATOM   1523 2HB  MET A  93      10.005  28.467 -30.518  1.00  4.610          H  
ATOM   1524 1HG  MET A  93      11.109  28.537 -27.696  1.00  4.610          H  
ATOM   1525 2HG  MET A  93      10.840  30.041 -28.582  1.00  4.610          H  
ATOM   1526 1HE  MET A  93       6.937  30.160 -28.991  1.00  4.610          H  
ATOM   1527 2HE  MET A  93       8.450  31.087 -29.088  1.00  4.610          H  
ATOM   1528 3HE  MET A  93       8.154  29.733 -30.210  1.00  4.610          H  
ATOM   1529  N   VAL A  94       8.763  25.809 -29.840  1.00  2.760          N  
ATOM   1530  CA  VAL A  94       7.613  25.105 -29.286  1.00  2.810          C  
ATOM   1531  C   VAL A  94       8.006  23.674 -28.912  1.00  2.850          C  
ATOM   1532  O   VAL A  94       7.622  23.178 -27.844  1.00  2.940          O  
ATOM   1533  CB  VAL A  94       6.421  25.088 -30.265  1.00  3.910          C  
ATOM   1534  CG1 VAL A  94       5.281  24.168 -29.710  1.00  3.910          C  
ATOM   1535  CG2 VAL A  94       5.916  26.519 -30.473  1.00  3.910          C  
ATOM   1536  H   VAL A  94       8.742  26.183 -30.797  1.00  3.310          H  
ATOM   1537  HA  VAL A  94       7.303  25.628 -28.382  1.00  3.370          H  
ATOM   1538  HB  VAL A  94       6.749  24.685 -31.220  1.00  4.700          H  
ATOM   1539 1HG1 VAL A  94       4.439  24.162 -30.398  1.00  4.700          H  
ATOM   1540 2HG1 VAL A  94       5.640  23.149 -29.586  1.00  4.700          H  
ATOM   1541 3HG1 VAL A  94       4.947  24.551 -28.747  1.00  4.700          H  
ATOM   1542 1HG2 VAL A  94       5.081  26.510 -31.176  1.00  4.700          H  
ATOM   1543 2HG2 VAL A  94       5.588  26.925 -29.518  1.00  4.700          H  
ATOM   1544 3HG2 VAL A  94       6.718  27.136 -30.870  1.00  4.700          H  
ATOM   1545  N   LEU A  95       8.751  23.005 -29.799  1.00  2.840          N  
ATOM   1546  CA  LEU A  95       9.219  21.653 -29.552  1.00  2.910          C  
ATOM   1547  C   LEU A  95      10.113  21.578 -28.317  1.00  3.030          C  
ATOM   1548  O   LEU A  95       9.942  20.681 -27.486  1.00  3.160          O  
ATOM   1549  CB  LEU A  95       9.988  21.154 -30.789  1.00  4.050          C  
ATOM   1550  CG  LEU A  95       9.163  20.819 -32.046  1.00  4.050          C  
ATOM   1551  CD1 LEU A  95      10.099  20.626 -33.225  1.00  4.050          C  
ATOM   1552  CD2 LEU A  95       8.381  19.520 -31.810  1.00  4.050          C  
ATOM   1553  H   LEU A  95       8.994  23.459 -30.686  1.00  3.410          H  
ATOM   1554  HA  LEU A  95       8.352  21.023 -29.378  1.00  3.490          H  
ATOM   1555 1HB  LEU A  95      10.673  21.930 -31.074  1.00  4.860          H  
ATOM   1556 2HB  LEU A  95      10.584  20.299 -30.541  1.00  4.860          H  
ATOM   1557  HG  LEU A  95       8.479  21.630 -32.270  1.00  4.860          H  
ATOM   1558 1HD1 LEU A  95       9.519  20.382 -34.116  1.00  4.860          H  
ATOM   1559 2HD1 LEU A  95      10.649  21.531 -33.397  1.00  4.860          H  
ATOM   1560 3HD1 LEU A  95      10.796  19.811 -33.011  1.00  4.860          H  
ATOM   1561 1HD2 LEU A  95       7.815  19.276 -32.705  1.00  4.860          H  
ATOM   1562 2HD2 LEU A  95       9.084  18.712 -31.593  1.00  4.860          H  
ATOM   1563 3HD2 LEU A  95       7.695  19.630 -30.980  1.00  4.860          H  
ATOM   1564  N   ASN A  96      11.001  22.571 -28.154  1.00  3.040          N  
ATOM   1565  CA  ASN A  96      11.900  22.677 -27.008  1.00  3.200          C  
ATOM   1566  C   ASN A  96      11.095  22.697 -25.715  1.00  3.260          C  
ATOM   1567  O   ASN A  96      11.423  21.993 -24.759  1.00  3.420          O  
ATOM   1568  CB  ASN A  96      12.749  23.949 -27.119  1.00  4.420          C  
ATOM   1569  CG  ASN A  96      13.788  24.141 -26.019  1.00  4.420          C  
ATOM   1570  OD1 ASN A  96      14.762  23.398 -25.865  1.00  4.420          O  
ATOM   1571  ND2 ASN A  96      13.574  25.164 -25.229  1.00  4.420          N  
ATOM   1572  H   ASN A  96      11.096  23.260 -28.897  1.00  3.650          H  
ATOM   1573  HA  ASN A  96      12.552  21.802 -26.988  1.00  3.840          H  
ATOM   1574 1HB  ASN A  96      13.256  23.958 -28.083  1.00  5.300          H  
ATOM   1575 2HB  ASN A  96      12.097  24.815 -27.106  1.00  5.300          H  
ATOM   1576 1HD2 ASN A  96      14.203  25.361 -24.476  1.00  5.300          H  
ATOM   1577 2HD2 ASN A  96      12.767  25.735 -25.372  1.00  5.300          H  
ATOM   1578  N   LYS A  97      10.048  23.529 -25.681  1.00  3.180          N  
ATOM   1579  CA  LYS A  97       9.197  23.611 -24.507  1.00  3.300          C  
ATOM   1580  C   LYS A  97       8.310  22.389 -24.256  1.00  3.380          C  
ATOM   1581  O   LYS A  97       8.173  21.960 -23.111  1.00  3.600          O  
ATOM   1582  CB  LYS A  97       8.284  24.841 -24.573  1.00  4.570          C  
ATOM   1583  CG  LYS A  97       8.961  26.177 -24.373  1.00  4.570          C  
ATOM   1584  CD  LYS A  97       7.922  27.310 -24.383  1.00  4.570          C  
ATOM   1585  CE  LYS A  97       8.555  28.643 -24.029  1.00  4.570          C  
ATOM   1586  NZ  LYS A  97       7.548  29.747 -23.923  1.00  4.570          N  
ATOM   1587  H   LYS A  97       9.871  24.139 -26.490  1.00  3.820          H  
ATOM   1588  HA  LYS A  97       9.849  23.711 -23.639  1.00  3.960          H  
ATOM   1589 1HB  LYS A  97       7.801  24.865 -25.557  1.00  5.490          H  
ATOM   1590 2HB  LYS A  97       7.505  24.754 -23.839  1.00  5.490          H  
ATOM   1591 1HG  LYS A  97       9.500  26.177 -23.425  1.00  5.490          H  
ATOM   1592 2HG  LYS A  97       9.678  26.342 -25.184  1.00  5.490          H  
ATOM   1593 1HD  LYS A  97       7.489  27.384 -25.382  1.00  5.490          H  
ATOM   1594 2HD  LYS A  97       7.130  27.096 -23.674  1.00  5.490          H  
ATOM   1595 1HE  LYS A  97       9.070  28.550 -23.072  1.00  5.490          H  
ATOM   1596 2HE  LYS A  97       9.282  28.898 -24.796  1.00  5.490          H  
ATOM   1597 1HZ  LYS A  97       8.047  30.610 -23.671  1.00  5.490          H  
ATOM   1598 2HZ  LYS A  97       7.052  29.890 -24.791  1.00  5.490          H  
ATOM   1599 3HZ  LYS A  97       6.885  29.523 -23.196  1.00  5.490          H  
ATOM   1600  N   GLY A  98       7.729  21.800 -25.293  1.00  3.250          N  
ATOM   1601  CA  GLY A  98       6.754  20.740 -25.069  1.00  3.340          C  
ATOM   1602  C   GLY A  98       7.173  19.678 -24.046  1.00  3.510          C  
ATOM   1603  O   GLY A  98       8.254  19.101 -24.116  1.00  3.870          O  
ATOM   1604  H   GLY A  98       7.874  22.169 -26.240  1.00  3.900          H  
ATOM   1605 1HA  GLY A  98       5.831  21.210 -24.739  1.00  4.010          H  
ATOM   1606 2HA  GLY A  98       6.539  20.260 -26.021  1.00  4.010          H  
ATOM   1607  N   ARG A  99       6.265  19.450 -23.077  1.00  3.370          N  
ATOM   1608  CA  ARG A  99       6.342  18.532 -21.917  1.00  3.460          C  
ATOM   1609  C   ARG A  99       7.384  18.860 -20.834  1.00  3.500          C  
ATOM   1610  O   ARG A  99       7.345  18.274 -19.748  1.00  3.760          O  
ATOM   1611  CB  ARG A  99       6.604  17.097 -22.357  1.00  4.810          C  
ATOM   1612  CG  ARG A  99       5.565  16.452 -23.275  1.00  4.810          C  
ATOM   1613  CD  ARG A  99       4.201  16.395 -22.659  1.00  4.810          C  
ATOM   1614  NE  ARG A  99       4.183  15.673 -21.389  1.00  4.810          N  
ATOM   1615  CZ  ARG A  99       3.127  15.624 -20.545  1.00  4.810          C  
ATOM   1616  NH1 ARG A  99       2.009  16.242 -20.858  1.00  4.810          N  
ATOM   1617  NH2 ARG A  99       3.221  14.948 -19.410  1.00  4.810          N  
ATOM   1618  H   ARG A  99       5.413  19.987 -23.154  1.00  4.040          H  
ATOM   1619  HA  ARG A  99       5.373  18.562 -21.423  1.00  4.150          H  
ATOM   1620 1HB  ARG A  99       7.565  17.043 -22.865  1.00  5.770          H  
ATOM   1621 2HB  ARG A  99       6.689  16.472 -21.471  1.00  5.770          H  
ATOM   1622 1HG  ARG A  99       5.500  17.026 -24.198  1.00  5.770          H  
ATOM   1623 2HG  ARG A  99       5.873  15.433 -23.506  1.00  5.770          H  
ATOM   1624 1HD  ARG A  99       3.812  17.397 -22.503  1.00  5.770          H  
ATOM   1625 2HD  ARG A  99       3.541  15.867 -23.349  1.00  5.770          H  
ATOM   1626  HE  ARG A  99       5.024  15.178 -21.118  1.00  5.770          H  
ATOM   1627 1HH1 ARG A  99       1.949  16.752 -21.725  1.00  5.770          H  
ATOM   1628 2HH1 ARG A  99       1.204  16.197 -20.240  1.00  5.770          H  
ATOM   1629 1HH2 ARG A  99       4.083  14.476 -19.172  1.00  5.770          H  
ATOM   1630 2HH2 ARG A  99       2.433  14.911 -18.777  1.00  5.770          H  
ATOM   1631  N   THR A 100       8.277  19.797 -21.103  1.00  3.330          N  
ATOM   1632  CA  THR A 100       9.305  20.261 -20.179  1.00  3.460          C  
ATOM   1633  C   THR A 100       9.300  21.758 -20.333  1.00  3.450          C  
ATOM   1634  O   THR A 100      10.298  22.350 -20.764  1.00  3.650          O  
ATOM   1635  CB  THR A 100      10.713  19.735 -20.501  1.00  4.790          C  
ATOM   1636  OG1 THR A 100      11.071  20.133 -21.818  1.00  4.790          O  
ATOM   1637  CG2 THR A 100      10.735  18.217 -20.422  1.00  4.790          C  
ATOM   1638  H   THR A 100       8.246  20.261 -22.018  1.00  4.000          H  
ATOM   1639  HA  THR A 100       9.034  20.008 -19.154  1.00  4.150          H  
ATOM   1640  HB  THR A 100      11.428  20.148 -19.792  1.00  5.750          H  
ATOM   1641  HG1 THR A 100      11.109  21.117 -21.847  1.00  5.750          H  
ATOM   1642 1HG2 THR A 100      11.734  17.856 -20.656  1.00  5.750          H  
ATOM   1643 2HG2 THR A 100      10.457  17.902 -19.418  1.00  5.750          H  
ATOM   1644 3HG2 THR A 100      10.027  17.807 -21.140  1.00  5.750          H  
ATOM   1645  N   ILE A 101       8.151  22.363 -20.069  1.00  3.450          N  
ATOM   1646  CA  ILE A 101       7.951  23.744 -20.438  1.00  3.510          C  
ATOM   1647  C   ILE A 101       8.694  24.674 -19.506  1.00  3.590          C  
ATOM   1648  O   ILE A 101       8.490  24.677 -18.292  1.00  3.880          O  
ATOM   1649  CB  ILE A 101       6.432  24.027 -20.505  1.00  4.890          C  
ATOM   1650  CG1 ILE A 101       5.845  23.070 -21.626  1.00  4.890          C  
ATOM   1651  CG2 ILE A 101       6.178  25.510 -20.824  1.00  4.890          C  
ATOM   1652  CD1 ILE A 101       4.379  22.943 -21.734  1.00  4.890          C  
ATOM   1653  H   ILE A 101       7.401  21.841 -19.640  1.00  4.140          H  
ATOM   1654  HA  ILE A 101       8.356  23.892 -21.436  1.00  4.210          H  
ATOM   1655  HB  ILE A 101       5.964  23.770 -19.557  1.00  5.870          H  
ATOM   1656 1HG1 ILE A 101       6.200  23.406 -22.578  1.00  5.870          H  
ATOM   1657 2HG1 ILE A 101       6.227  22.072 -21.447  1.00  5.870          H  
ATOM   1658 1HG2 ILE A 101       5.118  25.704 -20.888  1.00  5.870          H  
ATOM   1659 2HG2 ILE A 101       6.605  26.141 -20.038  1.00  5.870          H  
ATOM   1660 3HG2 ILE A 101       6.644  25.758 -21.766  1.00  5.870          H  
ATOM   1661 1HD1 ILE A 101       4.136  22.246 -22.532  1.00  5.870          H  
ATOM   1662 2HD1 ILE A 101       3.978  22.572 -20.794  1.00  5.870          H  
ATOM   1663 3HD1 ILE A 101       3.951  23.894 -21.972  1.00  5.870          H  
ATOM   1664  N   SER A 102       9.568  25.454 -20.125  1.00  3.580          N  
ATOM   1665  CA  SER A 102      10.466  26.389 -19.488  1.00  3.770          C  
ATOM   1666  C   SER A 102       9.758  27.648 -19.067  1.00  3.280          C  
ATOM   1667  O   SER A 102       8.592  27.886 -19.394  1.00  3.340          O  
ATOM   1668  CB  SER A 102      11.571  26.787 -20.439  1.00  5.200          C  
ATOM   1669  OG  SER A 102      11.071  27.650 -21.421  1.00  5.200          O  
ATOM   1670  H   SER A 102       9.641  25.354 -21.125  1.00  4.300          H  
ATOM   1671  HA  SER A 102      10.892  25.913 -18.604  1.00  4.520          H  
ATOM   1672 1HB  SER A 102      12.382  27.271 -19.897  1.00  6.240          H  
ATOM   1673 2HB  SER A 102      11.977  25.894 -20.912  1.00  6.240          H  
ATOM   1674  HG  SER A 102      11.753  27.710 -22.096  1.00  6.240          H  
ATOM   1675  N   ARG A 103      10.494  28.478 -18.347  1.00  3.000          N  
ATOM   1676  CA  ARG A 103       9.991  29.750 -17.885  1.00  2.640          C  
ATOM   1677  C   ARG A 103      10.582  30.899 -18.699  1.00  2.480          C  
ATOM   1678  O   ARG A 103      10.620  32.039 -18.232  1.00  2.450          O  
ATOM   1679  CB  ARG A 103      10.294  29.925 -16.408  1.00  3.840          C  
ATOM   1680  CG  ARG A 103       9.631  28.877 -15.516  1.00  3.840          C  
ATOM   1681  CD  ARG A 103       9.943  29.073 -14.083  1.00  3.840          C  
ATOM   1682  NE  ARG A 103       9.350  28.020 -13.255  1.00  3.840          N  
ATOM   1683  CZ  ARG A 103       9.465  27.923 -11.914  1.00  3.840          C  
ATOM   1684  NH1 ARG A 103      10.145  28.827 -11.229  1.00  3.840          N  
ATOM   1685  NH2 ARG A 103       8.893  26.905 -11.292  1.00  3.840          N  
ATOM   1686  H   ARG A 103      11.441  28.214 -18.116  1.00  3.600          H  
ATOM   1687  HA  ARG A 103       8.909  29.764 -18.016  1.00  3.170          H  
ATOM   1688 1HB  ARG A 103      11.369  29.882 -16.245  1.00  4.610          H  
ATOM   1689 2HB  ARG A 103       9.949  30.905 -16.078  1.00  4.610          H  
ATOM   1690 1HG  ARG A 103       8.550  28.929 -15.640  1.00  4.610          H  
ATOM   1691 2HG  ARG A 103       9.974  27.883 -15.803  1.00  4.610          H  
ATOM   1692 1HD  ARG A 103      11.025  29.053 -13.944  1.00  4.610          H  
ATOM   1693 2HD  ARG A 103       9.547  30.034 -13.758  1.00  4.610          H  
ATOM   1694  HE  ARG A 103       8.815  27.290 -13.730  1.00  4.610          H  
ATOM   1695 1HH1 ARG A 103      10.583  29.603 -11.702  1.00  4.610          H  
ATOM   1696 2HH1 ARG A 103      10.227  28.745 -10.225  1.00  4.610          H  
ATOM   1697 1HH2 ARG A 103       8.352  26.205 -11.839  1.00  4.610          H  
ATOM   1698 2HH2 ARG A 103       8.968  26.810 -10.295  1.00  4.610          H  
ATOM   1699  N   PHE A 104      11.064  30.610 -19.914  1.00  2.490          N  
ATOM   1700  CA  PHE A 104      11.600  31.685 -20.730  1.00  2.400          C  
ATOM   1701  C   PHE A 104      10.427  32.405 -21.356  1.00  2.240          C  
ATOM   1702  O   PHE A 104       9.637  31.798 -22.088  1.00  2.280          O  
ATOM   1703  CB  PHE A 104      12.500  31.181 -21.870  1.00  3.400          C  
ATOM   1704  CG  PHE A 104      13.820  30.581 -21.468  1.00  3.400          C  
ATOM   1705  CD1 PHE A 104      14.080  29.236 -21.684  1.00  3.400          C  
ATOM   1706  CD2 PHE A 104      14.802  31.351 -20.866  1.00  3.400          C  
ATOM   1707  CE1 PHE A 104      15.282  28.675 -21.318  1.00  3.400          C  
ATOM   1708  CE2 PHE A 104      16.007  30.790 -20.495  1.00  3.400          C  
ATOM   1709  CZ  PHE A 104      16.245  29.449 -20.722  1.00  3.400          C  
ATOM   1710  H   PHE A 104      11.031  29.658 -20.275  1.00  2.990          H  
ATOM   1711  HA  PHE A 104      12.152  32.381 -20.100  1.00  2.880          H  
ATOM   1712 1HB  PHE A 104      11.956  30.426 -22.429  1.00  4.080          H  
ATOM   1713 2HB  PHE A 104      12.696  32.002 -22.549  1.00  4.080          H  
ATOM   1714  HD1 PHE A 104      13.334  28.627 -22.162  1.00  4.080          H  
ATOM   1715  HD2 PHE A 104      14.620  32.411 -20.683  1.00  4.080          H  
ATOM   1716  HE1 PHE A 104      15.470  27.616 -21.502  1.00  4.080          H  
ATOM   1717  HE2 PHE A 104      16.772  31.406 -20.022  1.00  4.080          H  
ATOM   1718  HZ  PHE A 104      17.195  29.009 -20.430  1.00  4.080          H  
ATOM   1719  N   SER A 105      10.298  33.690 -21.057  1.00  2.350          N  
ATOM   1720  CA  SER A 105       9.175  34.448 -21.566  1.00  2.240          C  
ATOM   1721  C   SER A 105       9.330  35.948 -21.525  1.00  2.300          C  
ATOM   1722  O   SER A 105       9.681  36.544 -20.503  1.00  2.660          O  
ATOM   1723  CB  SER A 105       7.931  34.122 -20.765  1.00  3.180          C  
ATOM   1724  OG  SER A 105       6.828  34.906 -21.184  1.00  3.180          O  
ATOM   1725  H   SER A 105      10.969  34.133 -20.447  1.00  2.820          H  
ATOM   1726  HA  SER A 105       9.017  34.149 -22.600  1.00  2.690          H  
ATOM   1727 1HB  SER A 105       7.689  33.067 -20.874  1.00  3.820          H  
ATOM   1728 2HB  SER A 105       8.128  34.303 -19.709  1.00  3.820          H  
ATOM   1729  HG  SER A 105       6.114  34.675 -20.565  1.00  3.820          H  
ATOM   1730  N   ALA A 106       8.958  36.562 -22.630  1.00  2.210          N  
ATOM   1731  CA  ALA A 106       8.845  38.003 -22.746  1.00  2.200          C  
ATOM   1732  C   ALA A 106       7.520  38.261 -23.431  1.00  2.160          C  
ATOM   1733  O   ALA A 106       7.394  39.142 -24.275  1.00  2.150          O  
ATOM   1734  CB  ALA A 106      10.009  38.610 -23.502  1.00  3.080          C  
ATOM   1735  H   ALA A 106       8.765  35.967 -23.446  1.00  2.650          H  
ATOM   1736  HA  ALA A 106       8.806  38.435 -21.745  1.00  2.640          H  
ATOM   1737 1HB  ALA A 106       9.867  39.682 -23.555  1.00  3.700          H  
ATOM   1738 2HB  ALA A 106      10.937  38.396 -22.973  1.00  3.700          H  
ATOM   1739 3HB  ALA A 106      10.049  38.192 -24.487  1.00  3.700          H  
ATOM   1740  N   THR A 107       6.531  37.473 -23.019  1.00  2.250          N  
ATOM   1741  CA  THR A 107       5.181  37.462 -23.567  1.00  2.240          C  
ATOM   1742  C   THR A 107       4.448  38.807 -23.494  1.00  2.140          C  
ATOM   1743  O   THR A 107       4.445  39.472 -22.446  1.00  2.090          O  
ATOM   1744  CB  THR A 107       4.340  36.358 -22.869  1.00  3.140          C  
ATOM   1745  OG1 THR A 107       4.972  35.077 -23.065  1.00  3.140          O  
ATOM   1746  CG2 THR A 107       2.949  36.291 -23.464  1.00  3.140          C  
ATOM   1747  H   THR A 107       6.745  36.786 -22.300  1.00  2.700          H  
ATOM   1748  HA  THR A 107       5.276  37.179 -24.599  1.00  2.690          H  
ATOM   1749  HB  THR A 107       4.271  36.567 -21.802  1.00  3.770          H  
ATOM   1750  HG1 THR A 107       5.791  35.032 -22.558  1.00  3.770          H  
ATOM   1751 1HG2 THR A 107       2.386  35.504 -22.971  1.00  3.770          H  
ATOM   1752 2HG2 THR A 107       2.432  37.236 -23.319  1.00  3.770          H  
ATOM   1753 3HG2 THR A 107       3.020  36.079 -24.526  1.00  3.770          H  
ATOM   1754  N   ARG A 108       3.819  39.201 -24.620  1.00  2.180          N  
ATOM   1755  CA  ARG A 108       3.064  40.455 -24.679  1.00  2.120          C  
ATOM   1756  C   ARG A 108       1.691  40.252 -25.388  1.00  2.250          C  
ATOM   1757  O   ARG A 108       1.618  39.964 -26.608  1.00  2.430          O  
ATOM   1758  CB  ARG A 108       3.875  41.495 -25.465  1.00  2.990          C  
ATOM   1759  CG  ARG A 108       5.280  41.850 -24.906  1.00  2.990          C  
ATOM   1760  CD  ARG A 108       5.292  42.659 -23.665  1.00  2.990          C  
ATOM   1761  NE  ARG A 108       6.689  42.958 -23.246  1.00  2.990          N  
ATOM   1762  CZ  ARG A 108       7.445  42.193 -22.401  1.00  2.990          C  
ATOM   1763  NH1 ARG A 108       6.943  41.111 -21.827  1.00  2.990          N  
ATOM   1764  NH2 ARG A 108       8.719  42.534 -22.135  1.00  2.990          N  
ATOM   1765  H   ARG A 108       3.887  38.578 -25.429  1.00  2.620          H  
ATOM   1766  HA  ARG A 108       2.887  40.806 -23.664  1.00  2.540          H  
ATOM   1767 1HB  ARG A 108       3.943  41.225 -26.504  1.00  3.590          H  
ATOM   1768 2HB  ARG A 108       3.344  42.422 -25.413  1.00  3.590          H  
ATOM   1769 1HG  ARG A 108       5.829  40.944 -24.721  1.00  3.590          H  
ATOM   1770 2HG  ARG A 108       5.812  42.421 -25.666  1.00  3.590          H  
ATOM   1771 1HD  ARG A 108       4.778  43.605 -23.841  1.00  3.590          H  
ATOM   1772 2HD  ARG A 108       4.794  42.122 -22.864  1.00  3.590          H  
ATOM   1773  HE  ARG A 108       7.135  43.770 -23.658  1.00  3.590          H  
ATOM   1774 1HH1 ARG A 108       5.981  40.786 -22.022  1.00  3.590          H  
ATOM   1775 2HH1 ARG A 108       7.510  40.579 -21.191  1.00  3.590          H  
ATOM   1776 1HH2 ARG A 108       9.175  43.351 -22.586  1.00  3.590          H  
ATOM   1777 2HH2 ARG A 108       9.269  41.969 -21.509  1.00  3.590          H  
ATOM   1778  N   ALA A 109       0.600  40.501 -24.626  1.00  2.370          N  
ATOM   1779  CA  ALA A 109      -0.796  40.337 -25.098  1.00  2.600          C  
ATOM   1780  C   ALA A 109      -1.294  41.591 -25.781  1.00  2.370          C  
ATOM   1781  O   ALA A 109      -2.073  42.374 -25.218  1.00  2.420          O  
ATOM   1782  CB  ALA A 109      -1.720  39.961 -23.957  1.00  3.550          C  
ATOM   1783  H   ALA A 109       0.754  40.758 -23.661  1.00  2.840          H  
ATOM   1784  HA  ALA A 109      -0.816  39.545 -25.819  1.00  3.120          H  
ATOM   1785 1HB  ALA A 109      -2.726  39.813 -24.353  1.00  4.260          H  
ATOM   1786 2HB  ALA A 109      -1.374  39.038 -23.505  1.00  4.260          H  
ATOM   1787 3HB  ALA A 109      -1.731  40.743 -23.214  1.00  4.260          H  
ATOM   1788  N   LEU A 110      -0.758  41.825 -26.956  1.00  2.610          N  
ATOM   1789  CA  LEU A 110      -1.002  43.051 -27.686  1.00  2.630          C  
ATOM   1790  C   LEU A 110      -1.725  42.968 -29.012  1.00  2.570          C  
ATOM   1791  O   LEU A 110      -1.646  41.987 -29.741  1.00  2.990          O  
ATOM   1792  CB  LEU A 110       0.337  43.690 -27.980  1.00  3.670          C  
ATOM   1793  CG  LEU A 110       1.232  43.941 -26.815  1.00  3.670          C  
ATOM   1794  CD1 LEU A 110       2.557  44.482 -27.380  1.00  3.670          C  
ATOM   1795  CD2 LEU A 110       0.561  44.886 -25.804  1.00  3.670          C  
ATOM   1796  H   LEU A 110      -0.106  41.113 -27.291  1.00  3.130          H  
ATOM   1797  HA  LEU A 110      -1.602  43.701 -27.057  1.00  3.160          H  
ATOM   1798 1HB  LEU A 110       0.869  43.032 -28.635  1.00  4.410          H  
ATOM   1799 2HB  LEU A 110       0.168  44.641 -28.497  1.00  4.410          H  
ATOM   1800  HG  LEU A 110       1.436  43.021 -26.316  1.00  4.410          H  
ATOM   1801 1HD1 LEU A 110       3.261  44.667 -26.572  1.00  4.410          H  
ATOM   1802 2HD1 LEU A 110       2.983  43.753 -28.070  1.00  4.410          H  
ATOM   1803 3HD1 LEU A 110       2.367  45.398 -27.916  1.00  4.410          H  
ATOM   1804 1HD2 LEU A 110       1.234  45.051 -24.978  1.00  4.410          H  
ATOM   1805 2HD2 LEU A 110       0.322  45.826 -26.280  1.00  4.410          H  
ATOM   1806 3HD2 LEU A 110      -0.352  44.451 -25.419  1.00  4.410          H  
ATOM   1807  N   TRP A 111      -2.368  44.069 -29.345  1.00  2.470          N  
ATOM   1808  CA  TRP A 111      -2.882  44.304 -30.670  1.00  2.730          C  
ATOM   1809  C   TRP A 111      -2.726  45.798 -30.784  1.00  2.660          C  
ATOM   1810  O   TRP A 111      -2.773  46.492 -29.767  1.00  2.910          O  
ATOM   1811  CB  TRP A 111      -4.343  43.897 -30.840  1.00  3.720          C  
ATOM   1812  CG  TRP A 111      -5.290  44.717 -30.055  1.00  3.720          C  
ATOM   1813  CD1 TRP A 111      -5.719  44.485 -28.794  1.00  3.720          C  
ATOM   1814  CD2 TRP A 111      -5.954  45.942 -30.489  1.00  3.720          C  
ATOM   1815  NE1 TRP A 111      -6.595  45.467 -28.407  1.00  3.720          N  
ATOM   1816  CE2 TRP A 111      -6.742  46.367 -29.435  1.00  3.720          C  
ATOM   1817  CE3 TRP A 111      -5.935  46.696 -31.680  1.00  3.720          C  
ATOM   1818  CZ2 TRP A 111      -7.508  47.515 -29.517  1.00  3.720          C  
ATOM   1819  CZ3 TRP A 111      -6.694  47.848 -31.757  1.00  3.720          C  
ATOM   1820  CH2 TRP A 111      -7.459  48.245 -30.704  1.00  3.720          C  
ATOM   1821  H   TRP A 111      -2.437  44.821 -28.670  1.00  2.960          H  
ATOM   1822  HA  TRP A 111      -2.260  43.812 -31.412  1.00  3.280          H  
ATOM   1823 1HB  TRP A 111      -4.622  43.978 -31.878  1.00  4.460          H  
ATOM   1824 2HB  TRP A 111      -4.463  42.857 -30.550  1.00  4.460          H  
ATOM   1825  HD1 TRP A 111      -5.419  43.646 -28.176  1.00  4.460          H  
ATOM   1826  HE1 TRP A 111      -7.054  45.502 -27.505  1.00  4.460          H  
ATOM   1827  HE3 TRP A 111      -5.329  46.380 -32.522  1.00  4.460          H  
ATOM   1828  HZ2 TRP A 111      -8.130  47.847 -28.691  1.00  4.460          H  
ATOM   1829  HZ3 TRP A 111      -6.666  48.425 -32.679  1.00  4.460          H  
ATOM   1830  HH2 TRP A 111      -8.050  49.151 -30.792  1.00  4.460          H  
ATOM   1831  N   LEU A 112      -2.549  46.297 -31.985  1.00  2.760          N  
ATOM   1832  CA  LEU A 112      -2.421  47.716 -32.211  1.00  2.700          C  
ATOM   1833  C   LEU A 112      -3.272  48.209 -33.368  1.00  2.590          C  
ATOM   1834  O   LEU A 112      -3.709  47.428 -34.216  1.00  3.030          O  
ATOM   1835  CB  LEU A 112      -0.952  48.065 -32.405  1.00  3.800          C  
ATOM   1836  CG  LEU A 112      -0.054  47.929 -31.134  1.00  3.800          C  
ATOM   1837  CD1 LEU A 112       0.668  46.535 -31.065  1.00  3.800          C  
ATOM   1838  CD2 LEU A 112       0.929  49.051 -31.171  1.00  3.800          C  
ATOM   1839  H   LEU A 112      -2.489  45.677 -32.780  1.00  3.310          H  
ATOM   1840  HA  LEU A 112      -2.770  48.230 -31.316  1.00  3.240          H  
ATOM   1841 1HB  LEU A 112      -0.540  47.416 -33.181  1.00  4.560          H  
ATOM   1842 2HB  LEU A 112      -0.886  49.077 -32.742  1.00  4.560          H  
ATOM   1843  HG  LEU A 112      -0.666  48.012 -30.233  1.00  4.560          H  
ATOM   1844 1HD1 LEU A 112       1.287  46.507 -30.163  1.00  4.560          H  
ATOM   1845 2HD1 LEU A 112      -0.035  45.730 -31.024  1.00  4.560          H  
ATOM   1846 3HD1 LEU A 112       1.289  46.404 -31.926  1.00  4.560          H  
ATOM   1847 1HD2 LEU A 112       1.589  49.009 -30.294  1.00  4.560          H  
ATOM   1848 2HD2 LEU A 112       1.484  48.952 -32.043  1.00  4.560          H  
ATOM   1849 3HD2 LEU A 112       0.423  50.005 -31.188  1.00  4.560          H  
ATOM   1850  N   PHE A 113      -3.435  49.525 -33.443  1.00  2.190          N  
ATOM   1851  CA  PHE A 113      -4.200  50.170 -34.509  1.00  2.180          C  
ATOM   1852  C   PHE A 113      -3.431  50.371 -35.832  1.00  2.300          C  
ATOM   1853  O   PHE A 113      -3.970  50.954 -36.772  1.00  2.490          O  
ATOM   1854  CB  PHE A 113      -4.646  51.556 -34.069  1.00  3.060          C  
ATOM   1855  CG  PHE A 113      -5.688  51.676 -33.019  1.00  3.060          C  
ATOM   1856  CD1 PHE A 113      -5.343  52.032 -31.729  1.00  3.060          C  
ATOM   1857  CD2 PHE A 113      -7.025  51.491 -33.322  1.00  3.060          C  
ATOM   1858  CE1 PHE A 113      -6.310  52.194 -30.768  1.00  3.060          C  
ATOM   1859  CE2 PHE A 113      -7.992  51.657 -32.359  1.00  3.060          C  
ATOM   1860  CZ  PHE A 113      -7.630  52.010 -31.081  1.00  3.060          C  
ATOM   1861  H   PHE A 113      -3.073  50.088 -32.688  1.00  2.630          H  
ATOM   1862  HA  PHE A 113      -5.078  49.556 -34.713  1.00  2.620          H  
ATOM   1863 1HB  PHE A 113      -3.787  52.078 -33.718  1.00  3.670          H  
ATOM   1864 2HB  PHE A 113      -4.999  52.081 -34.930  1.00  3.670          H  
ATOM   1865  HD1 PHE A 113      -4.305  52.196 -31.478  1.00  3.670          H  
ATOM   1866  HD2 PHE A 113      -7.313  51.223 -34.341  1.00  3.670          H  
ATOM   1867  HE1 PHE A 113      -6.032  52.476 -29.759  1.00  3.670          H  
ATOM   1868  HE2 PHE A 113      -9.045  51.516 -32.608  1.00  3.670          H  
ATOM   1869  HZ  PHE A 113      -8.393  52.148 -30.319  1.00  3.670          H  
ATOM   1870  N   SER A 114      -2.182  49.914 -35.908  1.00  2.540          N  
ATOM   1871  CA  SER A 114      -1.395  50.051 -37.137  1.00  2.780          C  
ATOM   1872  C   SER A 114      -0.613  48.750 -37.381  1.00  2.600          C  
ATOM   1873  O   SER A 114       0.351  48.490 -36.650  1.00  3.000          O  
ATOM   1874  CB  SER A 114      -0.410  51.197 -37.031  1.00  3.800          C  
ATOM   1875  OG  SER A 114       0.346  51.327 -38.198  1.00  3.800          O  
ATOM   1876  H   SER A 114      -1.798  49.434 -35.110  1.00  3.050          H  
ATOM   1877  HA  SER A 114      -2.074  50.284 -37.943  1.00  3.340          H  
ATOM   1878 1HB  SER A 114      -0.919  52.116 -36.824  1.00  4.560          H  
ATOM   1879 2HB  SER A 114       0.259  51.000 -36.211  1.00  4.560          H  
ATOM   1880  HG  SER A 114      -0.223  51.776 -38.835  1.00  4.560          H  
ATOM   1881  N   PRO A 115      -1.025  47.911 -38.365  1.00  2.330          N  
ATOM   1882  CA  PRO A 115      -0.457  46.615 -38.698  1.00  2.490          C  
ATOM   1883  C   PRO A 115       0.855  46.796 -39.436  1.00  2.190          C  
ATOM   1884  O   PRO A 115       1.024  47.786 -40.143  1.00  1.970          O  
ATOM   1885  CB  PRO A 115      -1.538  46.006 -39.588  1.00  3.740          C  
ATOM   1886  CG  PRO A 115      -2.171  47.202 -40.270  1.00  3.740          C  
ATOM   1887  CD  PRO A 115      -2.137  48.313 -39.254  1.00  3.740          C  
ATOM   1888  HA  PRO A 115      -0.325  46.026 -37.781  1.00  2.990          H  
ATOM   1889 1HB  PRO A 115      -1.104  45.294 -40.281  1.00  4.480          H  
ATOM   1890 2HB  PRO A 115      -2.253  45.443 -38.968  1.00  4.480          H  
ATOM   1891 1HG  PRO A 115      -1.596  47.456 -41.177  1.00  4.480          H  
ATOM   1892 2HG  PRO A 115      -3.191  46.987 -40.596  1.00  4.480          H  
ATOM   1893 1HD  PRO A 115      -1.887  49.240 -39.799  1.00  4.480          H  
ATOM   1894 2HD  PRO A 115      -3.096  48.376 -38.705  1.00  4.480          H  
ATOM   1895  N   PHE A 116       1.747  45.826 -39.308  1.00  2.610          N  
ATOM   1896  CA  PHE A 116       3.031  45.796 -40.013  1.00  2.650          C  
ATOM   1897  C   PHE A 116       3.715  47.162 -40.026  1.00  2.480          C  
ATOM   1898  O   PHE A 116       4.173  47.638 -41.064  1.00  2.420          O  
ATOM   1899  CB  PHE A 116       2.825  45.274 -41.431  1.00  3.690          C  
ATOM   1900  CG  PHE A 116       2.222  43.890 -41.447  1.00  3.690          C  
ATOM   1901  CD1 PHE A 116       0.877  43.723 -41.684  1.00  3.690          C  
ATOM   1902  CD2 PHE A 116       2.996  42.764 -41.213  1.00  3.690          C  
ATOM   1903  CE1 PHE A 116       0.310  42.474 -41.681  1.00  3.690          C  
ATOM   1904  CE2 PHE A 116       2.423  41.509 -41.213  1.00  3.690          C  
ATOM   1905  CZ  PHE A 116       1.076  41.369 -41.443  1.00  3.690          C  
ATOM   1906  H   PHE A 116       1.508  45.043 -38.715  1.00  3.130          H  
ATOM   1907  HA  PHE A 116       3.691  45.103 -39.497  1.00  3.180          H  
ATOM   1908 1HB  PHE A 116       2.162  45.946 -41.981  1.00  4.430          H  
ATOM   1909 2HB  PHE A 116       3.775  45.239 -41.961  1.00  4.430          H  
ATOM   1910  HD1 PHE A 116       0.267  44.602 -41.882  1.00  4.430          H  
ATOM   1911  HD2 PHE A 116       4.062  42.869 -41.019  1.00  4.430          H  
ATOM   1912  HE1 PHE A 116      -0.745  42.352 -41.868  1.00  4.430          H  
ATOM   1913  HE2 PHE A 116       3.036  40.631 -41.023  1.00  4.430          H  
ATOM   1914  HZ  PHE A 116       0.611  40.381 -41.435  1.00  4.430          H  
ATOM   1915  N   ASN A 117       3.824  47.746 -38.847  1.00  2.730          N  
ATOM   1916  CA  ASN A 117       4.444  49.034 -38.601  1.00  2.950          C  
ATOM   1917  C   ASN A 117       5.902  48.854 -38.179  1.00  2.610          C  
ATOM   1918  O   ASN A 117       6.166  48.356 -37.092  1.00  3.040          O  
ATOM   1919  CB  ASN A 117       3.593  49.782 -37.584  1.00  4.040          C  
ATOM   1920  CG  ASN A 117       4.081  51.148 -37.244  1.00  4.040          C  
ATOM   1921  OD1 ASN A 117       5.270  51.324 -36.924  1.00  4.040          O  
ATOM   1922  ND2 ASN A 117       3.203  52.119 -37.326  1.00  4.040          N  
ATOM   1923  H   ASN A 117       3.406  47.266 -38.069  1.00  3.280          H  
ATOM   1924  HA  ASN A 117       4.436  49.603 -39.531  1.00  3.540          H  
ATOM   1925 1HB  ASN A 117       2.578  49.873 -37.988  1.00  4.850          H  
ATOM   1926 2HB  ASN A 117       3.503  49.190 -36.683  1.00  4.850          H  
ATOM   1927 1HD2 ASN A 117       3.501  53.085 -37.150  1.00  4.850          H  
ATOM   1928 2HD2 ASN A 117       2.250  51.923 -37.613  1.00  4.850          H  
ATOM   1929  N   LEU A 118       6.852  49.221 -39.033  1.00  2.470          N  
ATOM   1930  CA  LEU A 118       8.273  48.967 -38.776  1.00  2.720          C  
ATOM   1931  C   LEU A 118       8.872  49.603 -37.512  1.00  2.430          C  
ATOM   1932  O   LEU A 118       9.676  48.948 -36.831  1.00  2.450          O  
ATOM   1933  CB  LEU A 118       9.092  49.476 -39.966  1.00  3.710          C  
ATOM   1934  CG  LEU A 118       8.945  48.730 -41.313  1.00  3.710          C  
ATOM   1935  CD1 LEU A 118       9.663  49.528 -42.376  1.00  3.710          C  
ATOM   1936  CD2 LEU A 118       9.522  47.336 -41.232  1.00  3.710          C  
ATOM   1937  H   LEU A 118       6.573  49.621 -39.917  1.00  2.960          H  
ATOM   1938  HA  LEU A 118       8.395  47.893 -38.677  1.00  3.260          H  
ATOM   1939 1HB  LEU A 118       8.807  50.498 -40.141  1.00  4.450          H  
ATOM   1940 2HB  LEU A 118      10.146  49.462 -39.690  1.00  4.450          H  
ATOM   1941  HG  LEU A 118       7.899  48.660 -41.586  1.00  4.450          H  
ATOM   1942 1HD1 LEU A 118       9.553  49.029 -43.309  1.00  4.450          H  
ATOM   1943 2HD1 LEU A 118       9.226  50.508 -42.448  1.00  4.450          H  
ATOM   1944 3HD1 LEU A 118      10.726  49.620 -42.145  1.00  4.450          H  
ATOM   1945 1HD2 LEU A 118       9.409  46.852 -42.206  1.00  4.450          H  
ATOM   1946 2HD2 LEU A 118      10.580  47.394 -40.976  1.00  4.450          H  
ATOM   1947 3HD2 LEU A 118       9.002  46.748 -40.484  1.00  4.450          H  
ATOM   1948  N   ILE A 119       8.532  50.855 -37.172  1.00  2.260          N  
ATOM   1949  CA  ILE A 119       9.117  51.417 -35.957  1.00  2.110          C  
ATOM   1950  C   ILE A 119       8.462  50.787 -34.746  1.00  1.980          C  
ATOM   1951  O   ILE A 119       9.133  50.525 -33.745  1.00  1.930          O  
ATOM   1952  CB  ILE A 119       9.140  52.951 -35.930  1.00  3.010          C  
ATOM   1953  CG1 ILE A 119      10.147  53.419 -37.064  1.00  3.010          C  
ATOM   1954  CG2 ILE A 119       9.588  53.447 -34.538  1.00  3.010          C  
ATOM   1955  CD1 ILE A 119      10.135  54.885 -37.408  1.00  3.010          C  
ATOM   1956  H   ILE A 119       7.887  51.438 -37.720  1.00  2.710          H  
ATOM   1957  HA  ILE A 119      10.166  51.127 -35.931  1.00  2.530          H  
ATOM   1958  HB  ILE A 119       8.161  53.346 -36.136  1.00  3.620          H  
ATOM   1959 1HG1 ILE A 119      11.154  53.155 -36.745  1.00  3.620          H  
ATOM   1960 2HG1 ILE A 119       9.918  52.865 -37.972  1.00  3.620          H  
ATOM   1961 1HG2 ILE A 119       9.618  54.531 -34.522  1.00  3.620          H  
ATOM   1962 2HG2 ILE A 119       8.891  53.109 -33.783  1.00  3.620          H  
ATOM   1963 3HG2 ILE A 119      10.579  53.054 -34.310  1.00  3.620          H  
ATOM   1964 1HD1 ILE A 119      10.861  55.079 -38.187  1.00  3.620          H  
ATOM   1965 2HD1 ILE A 119       9.174  55.156 -37.763  1.00  3.620          H  
ATOM   1966 3HD1 ILE A 119      10.383  55.476 -36.537  1.00  3.620          H  
ATOM   1967  N   ARG A 120       7.145  50.614 -34.787  1.00  1.980          N  
ATOM   1968  CA  ARG A 120       6.452  49.975 -33.690  1.00  1.920          C  
ATOM   1969  C   ARG A 120       6.986  48.560 -33.491  1.00  1.870          C  
ATOM   1970  O   ARG A 120       7.166  48.119 -32.356  1.00  1.800          O  
ATOM   1971  CB  ARG A 120       4.968  49.919 -33.960  1.00  2.710          C  
ATOM   1972  CG  ARG A 120       4.141  49.376 -32.856  1.00  2.710          C  
ATOM   1973  CD  ARG A 120       3.783  47.905 -33.033  1.00  2.710          C  
ATOM   1974  NE  ARG A 120       2.820  47.643 -34.136  1.00  2.710          N  
ATOM   1975  CZ  ARG A 120       2.463  46.403 -34.582  1.00  2.710          C  
ATOM   1976  NH1 ARG A 120       2.975  45.312 -34.043  1.00  2.710          N  
ATOM   1977  NH2 ARG A 120       1.589  46.282 -35.554  1.00  2.710          N  
ATOM   1978  H   ARG A 120       6.612  50.881 -35.617  1.00  2.380          H  
ATOM   1979  HA  ARG A 120       6.627  50.552 -32.783  1.00  2.300          H  
ATOM   1980 1HB  ARG A 120       4.601  50.919 -34.193  1.00  3.250          H  
ATOM   1981 2HB  ARG A 120       4.803  49.295 -34.826  1.00  3.250          H  
ATOM   1982 1HG  ARG A 120       4.676  49.477 -31.908  1.00  3.250          H  
ATOM   1983 2HG  ARG A 120       3.241  49.973 -32.813  1.00  3.250          H  
ATOM   1984 1HD  ARG A 120       4.658  47.317 -33.214  1.00  3.250          H  
ATOM   1985 2HD  ARG A 120       3.337  47.577 -32.108  1.00  3.250          H  
ATOM   1986  HE  ARG A 120       2.380  48.443 -34.583  1.00  3.250          H  
ATOM   1987 1HH1 ARG A 120       3.637  45.386 -33.288  1.00  3.250          H  
ATOM   1988 2HH1 ARG A 120       2.698  44.399 -34.380  1.00  3.250          H  
ATOM   1989 1HH2 ARG A 120       1.174  47.123 -35.976  1.00  3.250          H  
ATOM   1990 2HH2 ARG A 120       1.314  45.372 -35.872  1.00  3.250          H  
ATOM   1991  N   ARG A 121       7.194  47.826 -34.592  1.00  1.910          N  
ATOM   1992  CA  ARG A 121       7.681  46.459 -34.533  1.00  1.890          C  
ATOM   1993  C   ARG A 121       9.041  46.450 -33.865  1.00  1.850          C  
ATOM   1994  O   ARG A 121       9.329  45.567 -33.051  1.00  1.820          O  
ATOM   1995  CB  ARG A 121       7.766  45.847 -35.922  1.00  2.650          C  
ATOM   1996  CG  ARG A 121       8.141  44.379 -35.959  1.00  2.650          C  
ATOM   1997  CD  ARG A 121       8.123  43.841 -37.340  1.00  2.650          C  
ATOM   1998  NE  ARG A 121       8.387  42.404 -37.351  1.00  2.650          N  
ATOM   1999  CZ  ARG A 121       8.382  41.607 -38.444  1.00  2.650          C  
ATOM   2000  NH1 ARG A 121       8.133  42.105 -39.640  1.00  2.650          N  
ATOM   2001  NH2 ARG A 121       8.629  40.313 -38.305  1.00  2.650          N  
ATOM   2002  H   ARG A 121       7.014  48.228 -35.508  1.00  2.290          H  
ATOM   2003  HA  ARG A 121       6.990  45.868 -33.934  1.00  2.270          H  
ATOM   2004 1HB  ARG A 121       6.805  45.953 -36.418  1.00  3.180          H  
ATOM   2005 2HB  ARG A 121       8.500  46.396 -36.515  1.00  3.180          H  
ATOM   2006 1HG  ARG A 121       9.144  44.242 -35.556  1.00  3.180          H  
ATOM   2007 2HG  ARG A 121       7.430  43.808 -35.361  1.00  3.180          H  
ATOM   2008 1HD  ARG A 121       7.161  44.025 -37.795  1.00  3.180          H  
ATOM   2009 2HD  ARG A 121       8.900  44.339 -37.922  1.00  3.180          H  
ATOM   2010  HE  ARG A 121       8.581  41.965 -36.459  1.00  3.180          H  
ATOM   2011 1HH1 ARG A 121       7.946  43.089 -39.752  1.00  3.180          H  
ATOM   2012 2HH1 ARG A 121       8.131  41.499 -40.449  1.00  3.180          H  
ATOM   2013 1HH2 ARG A 121       8.820  39.924 -37.390  1.00  3.180          H  
ATOM   2014 2HH2 ARG A 121       8.624  39.695 -39.112  1.00  3.180          H  
ATOM   2015  N   THR A 122       9.873  47.441 -34.205  1.00  1.860          N  
ATOM   2016  CA  THR A 122      11.178  47.584 -33.600  1.00  1.820          C  
ATOM   2017  C   THR A 122      10.996  47.810 -32.103  1.00  1.750          C  
ATOM   2018  O   THR A 122      11.623  47.129 -31.297  1.00  1.730          O  
ATOM   2019  CB  THR A 122      11.968  48.758 -34.223  1.00  2.560          C  
ATOM   2020  OG1 THR A 122      12.163  48.518 -35.631  1.00  2.560          O  
ATOM   2021  CG2 THR A 122      13.330  48.875 -33.545  1.00  2.560          C  
ATOM   2022  H   THR A 122       9.603  48.086 -34.948  1.00  2.230          H  
ATOM   2023  HA  THR A 122      11.741  46.667 -33.747  1.00  2.180          H  
ATOM   2024  HB  THR A 122      11.424  49.685 -34.092  1.00  3.080          H  
ATOM   2025  HG1 THR A 122      11.300  48.614 -36.105  1.00  3.080          H  
ATOM   2026 1HG2 THR A 122      13.882  49.695 -33.995  1.00  3.080          H  
ATOM   2027 2HG2 THR A 122      13.205  49.067 -32.481  1.00  3.080          H  
ATOM   2028 3HG2 THR A 122      13.881  47.946 -33.681  1.00  3.080          H  
ATOM   2029  N   ALA A 123      10.086  48.712 -31.703  1.00  1.730          N  
ATOM   2030  CA  ALA A 123       9.863  48.968 -30.280  1.00  1.660          C  
ATOM   2031  C   ALA A 123       9.453  47.686 -29.552  1.00  1.600          C  
ATOM   2032  O   ALA A 123       9.895  47.440 -28.418  1.00  1.540          O  
ATOM   2033  CB  ALA A 123       8.793  50.036 -30.097  1.00  2.350          C  
ATOM   2034  H   ALA A 123       9.595  49.270 -32.408  1.00  2.080          H  
ATOM   2035  HA  ALA A 123      10.799  49.323 -29.851  1.00  1.990          H  
ATOM   2036 1HB  ALA A 123       8.650  50.242 -29.045  1.00  2.820          H  
ATOM   2037 2HB  ALA A 123       9.115  50.935 -30.610  1.00  2.820          H  
ATOM   2038 3HB  ALA A 123       7.856  49.692 -30.527  1.00  2.820          H  
ATOM   2039  N   ILE A 124       8.635  46.845 -30.199  1.00  1.630          N  
ATOM   2040  CA  ILE A 124       8.261  45.588 -29.575  1.00  1.610          C  
ATOM   2041  C   ILE A 124       9.474  44.728 -29.410  1.00  1.610          C  
ATOM   2042  O   ILE A 124       9.666  44.187 -28.338  1.00  1.570          O  
ATOM   2043  CB  ILE A 124       7.167  44.794 -30.329  1.00  2.260          C  
ATOM   2044  CG1 ILE A 124       5.845  45.563 -30.250  1.00  2.260          C  
ATOM   2045  CG2 ILE A 124       7.018  43.342 -29.710  1.00  2.260          C  
ATOM   2046  CD1 ILE A 124       4.777  45.082 -31.141  1.00  2.260          C  
ATOM   2047  H   ILE A 124       8.246  47.133 -31.102  1.00  1.960          H  
ATOM   2048  HA  ILE A 124       7.890  45.787 -28.581  1.00  1.930          H  
ATOM   2049  HB  ILE A 124       7.442  44.716 -31.381  1.00  2.710          H  
ATOM   2050 1HG1 ILE A 124       5.465  45.508 -29.236  1.00  2.710          H  
ATOM   2051 2HG1 ILE A 124       6.036  46.601 -30.500  1.00  2.710          H  
ATOM   2052 1HG2 ILE A 124       6.262  42.777 -30.238  1.00  2.710          H  
ATOM   2053 2HG2 ILE A 124       7.957  42.786 -29.782  1.00  2.710          H  
ATOM   2054 3HG2 ILE A 124       6.738  43.419 -28.658  1.00  2.710          H  
ATOM   2055 1HD1 ILE A 124       3.897  45.700 -30.991  1.00  2.710          H  
ATOM   2056 2HD1 ILE A 124       5.125  45.151 -32.164  1.00  2.710          H  
ATOM   2057 3HD1 ILE A 124       4.530  44.072 -30.912  1.00  2.710          H  
ATOM   2058  N   LYS A 125      10.289  44.568 -30.453  1.00  1.690          N  
ATOM   2059  CA  LYS A 125      11.469  43.727 -30.320  1.00  1.720          C  
ATOM   2060  C   LYS A 125      12.443  44.252 -29.259  1.00  1.650          C  
ATOM   2061  O   LYS A 125      12.898  43.494 -28.399  1.00  1.620          O  
ATOM   2062  CB  LYS A 125      12.198  43.618 -31.657  1.00  2.400          C  
ATOM   2063  CG  LYS A 125      11.471  42.784 -32.716  1.00  2.400          C  
ATOM   2064  CD  LYS A 125      12.368  42.506 -33.934  1.00  2.400          C  
ATOM   2065  CE  LYS A 125      12.659  43.761 -34.756  1.00  2.400          C  
ATOM   2066  NZ  LYS A 125      13.425  43.435 -36.008  1.00  2.400          N  
ATOM   2067  H   LYS A 125      10.059  45.024 -31.341  1.00  2.030          H  
ATOM   2068  HA  LYS A 125      11.141  42.732 -30.028  1.00  2.060          H  
ATOM   2069 1HB  LYS A 125      12.331  44.626 -32.051  1.00  2.880          H  
ATOM   2070 2HB  LYS A 125      13.186  43.193 -31.496  1.00  2.880          H  
ATOM   2071 1HG  LYS A 125      11.160  41.836 -32.271  1.00  2.880          H  
ATOM   2072 2HG  LYS A 125      10.575  43.314 -33.042  1.00  2.880          H  
ATOM   2073 1HD  LYS A 125      13.308  42.062 -33.605  1.00  2.880          H  
ATOM   2074 2HD  LYS A 125      11.859  41.799 -34.584  1.00  2.880          H  
ATOM   2075 1HE  LYS A 125      11.716  44.239 -35.028  1.00  2.880          H  
ATOM   2076 2HE  LYS A 125      13.250  44.456 -34.166  1.00  2.880          H  
ATOM   2077 1HZ  LYS A 125      13.600  44.286 -36.526  1.00  2.880          H  
ATOM   2078 2HZ  LYS A 125      14.307  43.004 -35.764  1.00  2.880          H  
ATOM   2079 3HZ  LYS A 125      12.890  42.799 -36.582  1.00  2.880          H  
ATOM   2080  N   VAL A 126      12.718  45.550 -29.261  1.00  1.610          N  
ATOM   2081  CA  VAL A 126      13.680  46.108 -28.325  1.00  1.540          C  
ATOM   2082  C   VAL A 126      13.219  45.912 -26.897  1.00  1.440          C  
ATOM   2083  O   VAL A 126      14.005  45.497 -26.057  1.00  1.410          O  
ATOM   2084  CB  VAL A 126      13.964  47.598 -28.621  1.00  2.180          C  
ATOM   2085  CG1 VAL A 126      14.821  48.234 -27.480  1.00  2.180          C  
ATOM   2086  CG2 VAL A 126      14.715  47.719 -29.944  1.00  2.180          C  
ATOM   2087  H   VAL A 126      12.278  46.139 -29.964  1.00  1.930          H  
ATOM   2088  HA  VAL A 126      14.616  45.569 -28.456  1.00  1.850          H  
ATOM   2089  HB  VAL A 126      13.025  48.121 -28.703  1.00  2.620          H  
ATOM   2090 1HG1 VAL A 126      15.010  49.281 -27.710  1.00  2.620          H  
ATOM   2091 2HG1 VAL A 126      14.293  48.171 -26.533  1.00  2.620          H  
ATOM   2092 3HG1 VAL A 126      15.769  47.705 -27.405  1.00  2.620          H  
ATOM   2093 1HG2 VAL A 126      14.901  48.769 -30.164  1.00  2.620          H  
ATOM   2094 2HG2 VAL A 126      15.663  47.187 -29.873  1.00  2.620          H  
ATOM   2095 3HG2 VAL A 126      14.120  47.283 -30.744  1.00  2.620          H  
ATOM   2096  N   SER A 127      11.943  46.149 -26.634  1.00  1.410          N  
ATOM   2097  CA  SER A 127      11.355  46.047 -25.302  1.00  1.310          C  
ATOM   2098  C   SER A 127      11.182  44.607 -24.761  1.00  1.330          C  
ATOM   2099  O   SER A 127      10.715  44.439 -23.619  1.00  1.250          O  
ATOM   2100  CB  SER A 127      10.038  46.808 -25.261  1.00  1.870          C  
ATOM   2101  OG  SER A 127       9.082  46.234 -26.101  1.00  1.870          O  
ATOM   2102  H   SER A 127      11.339  46.479 -27.387  1.00  1.690          H  
ATOM   2103  HA  SER A 127      12.029  46.564 -24.625  1.00  1.570          H  
ATOM   2104 1HB  SER A 127       9.665  46.821 -24.241  1.00  2.250          H  
ATOM   2105 2HB  SER A 127      10.208  47.836 -25.561  1.00  2.250          H  
ATOM   2106  HG  SER A 127       9.349  46.489 -27.010  1.00  2.250          H  
ATOM   2107  N   VAL A 128      11.496  43.578 -25.584  1.00  1.460          N  
ATOM   2108  CA  VAL A 128      11.418  42.184 -25.137  1.00  1.510          C  
ATOM   2109  C   VAL A 128      12.811  41.520 -25.187  1.00  1.530          C  
ATOM   2110  O   VAL A 128      13.025  40.450 -24.583  1.00  1.890          O  
ATOM   2111  CB  VAL A 128      10.427  41.365 -26.003  1.00  2.090          C  
ATOM   2112  CG1 VAL A 128       9.035  41.937 -25.892  1.00  2.090          C  
ATOM   2113  CG2 VAL A 128      10.869  41.344 -27.434  1.00  2.090          C  
ATOM   2114  H   VAL A 128      11.861  43.784 -26.516  1.00  1.750          H  
ATOM   2115  HA  VAL A 128      11.071  42.174 -24.107  1.00  1.810          H  
ATOM   2116  HB  VAL A 128      10.387  40.375 -25.635  1.00  2.510          H  
ATOM   2117 1HG1 VAL A 128       8.345  41.332 -26.489  1.00  2.510          H  
ATOM   2118 2HG1 VAL A 128       8.729  41.913 -24.871  1.00  2.510          H  
ATOM   2119 3HG1 VAL A 128       9.017  42.964 -26.254  1.00  2.510          H  
ATOM   2120 1HG2 VAL A 128      10.157  40.755 -28.023  1.00  2.510          H  
ATOM   2121 2HG2 VAL A 128      10.882  42.322 -27.780  1.00  2.510          H  
ATOM   2122 3HG2 VAL A 128      11.853  40.921 -27.540  1.00  2.510          H  
ATOM   2123  N   HIS A 129      13.743  42.168 -25.919  1.00  1.370          N  
ATOM   2124  CA  HIS A 129      15.126  41.745 -26.107  1.00  1.390          C  
ATOM   2125  C   HIS A 129      15.949  41.939 -24.827  1.00  1.330          C  
ATOM   2126  O   HIS A 129      15.758  42.908 -24.068  1.00  1.390          O  
ATOM   2127  CB  HIS A 129      15.757  42.496 -27.290  1.00  1.940          C  
ATOM   2128  CG  HIS A 129      17.028  41.890 -27.816  1.00  1.940          C  
ATOM   2129  ND1 HIS A 129      18.260  42.037 -27.208  1.00  1.940          N  
ATOM   2130  CD2 HIS A 129      17.234  41.123 -28.909  1.00  1.940          C  
ATOM   2131  CE1 HIS A 129      19.174  41.372 -27.920  1.00  1.940          C  
ATOM   2132  NE2 HIS A 129      18.569  40.817 -28.951  1.00  1.940          N  
ATOM   2133  H   HIS A 129      13.466  43.002 -26.445  1.00  1.640          H  
ATOM   2134  HA  HIS A 129      15.153  40.685 -26.348  1.00  1.670          H  
ATOM   2135 1HB  HIS A 129      15.056  42.511 -28.107  1.00  2.330          H  
ATOM   2136 2HB  HIS A 129      15.936  43.538 -27.000  1.00  2.330          H  
ATOM   2137  HD2 HIS A 129      16.474  40.810 -29.628  1.00  2.330          H  
ATOM   2138  HE1 HIS A 129      20.241  41.301 -27.702  1.00  2.330          H  
ATOM   2139  HE2 HIS A 129      19.015  40.254 -29.667  1.00  2.330          H  
ATOM   2140  N   SER A 130      16.870  41.005 -24.597  1.00  1.380          N  
ATOM   2141  CA  SER A 130      17.772  41.023 -23.460  1.00  1.380          C  
ATOM   2142  C   SER A 130      18.672  42.259 -23.409  1.00  1.330          C  
ATOM   2143  O   SER A 130      19.040  42.693 -22.313  1.00  1.270          O  
ATOM   2144  CB  SER A 130      18.637  39.774 -23.481  1.00  1.930          C  
ATOM   2145  OG  SER A 130      17.866  38.615 -23.285  1.00  1.930          O  
ATOM   2146  H   SER A 130      16.956  40.230 -25.234  1.00  1.660          H  
ATOM   2147  HA  SER A 130      17.166  41.009 -22.551  1.00  1.660          H  
ATOM   2148 1HB  SER A 130      19.154  39.717 -24.433  1.00  2.320          H  
ATOM   2149 2HB  SER A 130      19.392  39.848 -22.695  1.00  2.320          H  
ATOM   2150  HG  SER A 130      18.492  37.883 -23.245  1.00  2.320          H  
ATOM   2151  N   TRP A 131      19.042  42.840 -24.567  1.00  1.380          N  
ATOM   2152  CA  TRP A 131      19.900  44.018 -24.538  1.00  1.390          C  
ATOM   2153  C   TRP A 131      19.259  45.142 -23.789  1.00  1.280          C  
ATOM   2154  O   TRP A 131      19.905  45.752 -22.946  1.00  1.240          O  
ATOM   2155  CB  TRP A 131      20.253  44.550 -25.929  1.00  1.940          C  
ATOM   2156  CG  TRP A 131      20.974  45.896 -25.837  1.00  1.940          C  
ATOM   2157  CD1 TRP A 131      22.303  46.089 -25.644  1.00  1.940          C  
ATOM   2158  CD2 TRP A 131      20.384  47.242 -25.928  1.00  1.940          C  
ATOM   2159  NE1 TRP A 131      22.585  47.438 -25.584  1.00  1.940          N  
ATOM   2160  CE2 TRP A 131      21.418  48.150 -25.752  1.00  1.940          C  
ATOM   2161  CE3 TRP A 131      19.073  47.730 -26.136  1.00  1.940          C  
ATOM   2162  CZ2 TRP A 131      21.197  49.520 -25.761  1.00  1.940          C  
ATOM   2163  CZ3 TRP A 131      18.856  49.096 -26.140  1.00  1.940          C  
ATOM   2164  CH2 TRP A 131      19.890  49.968 -25.956  1.00  1.940          C  
ATOM   2165  H   TRP A 131      18.741  42.470 -25.472  1.00  1.660          H  
ATOM   2166  HA  TRP A 131      20.827  43.753 -24.028  1.00  1.670          H  
ATOM   2167 1HB  TRP A 131      20.905  43.839 -26.438  1.00  2.330          H  
ATOM   2168 2HB  TRP A 131      19.355  44.668 -26.528  1.00  2.330          H  
ATOM   2169  HD1 TRP A 131      23.030  45.292 -25.538  1.00  2.330          H  
ATOM   2170  HE1 TRP A 131      23.499  47.839 -25.439  1.00  2.330          H  
ATOM   2171  HE3 TRP A 131      18.249  47.043 -26.281  1.00  2.330          H  
ATOM   2172  HZ2 TRP A 131      22.006  50.236 -25.621  1.00  2.330          H  
ATOM   2173  HZ3 TRP A 131      17.842  49.459 -26.296  1.00  2.330          H  
ATOM   2174  HH2 TRP A 131      19.690  51.039 -25.963  1.00  2.330          H  
ATOM   2175  N   PHE A 132      18.001  45.425 -24.112  1.00  1.290          N  
ATOM   2176  CA  PHE A 132      17.261  46.505 -23.494  1.00  1.250          C  
ATOM   2177  C   PHE A 132      17.140  46.240 -22.021  1.00  1.150          C  
ATOM   2178  O   PHE A 132      17.471  47.098 -21.202  1.00  1.090          O  
ATOM   2179  CB  PHE A 132      15.913  46.682 -24.142  1.00  1.770          C  
ATOM   2180  CG  PHE A 132      15.096  47.795 -23.588  1.00  1.770          C  
ATOM   2181  CD1 PHE A 132      15.418  49.120 -23.854  1.00  1.770          C  
ATOM   2182  CD2 PHE A 132      13.979  47.526 -22.831  1.00  1.770          C  
ATOM   2183  CE1 PHE A 132      14.639  50.126 -23.357  1.00  1.770          C  
ATOM   2184  CE2 PHE A 132      13.204  48.538 -22.349  1.00  1.770          C  
ATOM   2185  CZ  PHE A 132      13.537  49.835 -22.613  1.00  1.770          C  
ATOM   2186  H   PHE A 132      17.544  44.857 -24.815  1.00  1.550          H  
ATOM   2187  HA  PHE A 132      17.816  47.426 -23.630  1.00  1.500          H  
ATOM   2188 1HB  PHE A 132      16.043  46.847 -25.195  1.00  2.120          H  
ATOM   2189 2HB  PHE A 132      15.342  45.756 -24.030  1.00  2.120          H  
ATOM   2190  HD1 PHE A 132      16.296  49.350 -24.456  1.00  2.120          H  
ATOM   2191  HD2 PHE A 132      13.715  46.484 -22.626  1.00  2.120          H  
ATOM   2192  HE1 PHE A 132      14.882  51.156 -23.544  1.00  2.120          H  
ATOM   2193  HE2 PHE A 132      12.324  48.309 -21.758  1.00  2.120          H  
ATOM   2194  HZ  PHE A 132      12.922  50.637 -22.232  1.00  2.120          H  
ATOM   2195  N   SER A 133      16.749  45.019 -21.656  1.00  1.130          N  
ATOM   2196  CA  SER A 133      16.620  44.721 -20.243  1.00  1.060          C  
ATOM   2197  C   SER A 133      17.921  45.051 -19.507  1.00  1.020          C  
ATOM   2198  O   SER A 133      17.886  45.716 -18.457  1.00  0.970          O  
ATOM   2199  CB  SER A 133      16.269  43.263 -20.035  1.00  1.510          C  
ATOM   2200  OG  SER A 133      16.152  42.970 -18.673  1.00  1.510          O  
ATOM   2201  H   SER A 133      16.498  44.320 -22.368  1.00  1.360          H  
ATOM   2202  HA  SER A 133      15.823  45.342 -19.829  1.00  1.270          H  
ATOM   2203 1HB  SER A 133      15.333  43.041 -20.546  1.00  1.810          H  
ATOM   2204 2HB  SER A 133      17.042  42.639 -20.482  1.00  1.810          H  
ATOM   2205  HG  SER A 133      15.910  42.043 -18.617  1.00  1.810          H  
ATOM   2206  N   LEU A 134      19.068  44.602 -20.039  1.00  1.060          N  
ATOM   2207  CA  LEU A 134      20.349  44.905 -19.413  1.00  1.040          C  
ATOM   2208  C   LEU A 134      20.679  46.397 -19.462  1.00  1.000          C  
ATOM   2209  O   LEU A 134      21.015  46.986 -18.449  1.00  0.950          O  
ATOM   2210  CB  LEU A 134      21.454  44.053 -20.044  1.00  1.460          C  
ATOM   2211  CG  LEU A 134      21.393  42.525 -19.691  1.00  1.460          C  
ATOM   2212  CD1 LEU A 134      22.342  41.764 -20.572  1.00  1.460          C  
ATOM   2213  CD2 LEU A 134      21.794  42.308 -18.212  1.00  1.460          C  
ATOM   2214  H   LEU A 134      19.040  44.034 -20.893  1.00  1.270          H  
ATOM   2215  HA  LEU A 134      20.266  44.636 -18.372  1.00  1.250          H  
ATOM   2216 1HB  LEU A 134      21.364  44.148 -21.129  1.00  1.760          H  
ATOM   2217 2HB  LEU A 134      22.425  44.450 -19.741  1.00  1.760          H  
ATOM   2218  HG  LEU A 134      20.382  42.150 -19.869  1.00  1.760          H  
ATOM   2219 1HD1 LEU A 134      22.291  40.699 -20.336  1.00  1.760          H  
ATOM   2220 2HD1 LEU A 134      22.051  41.915 -21.605  1.00  1.760          H  
ATOM   2221 3HD1 LEU A 134      23.346  42.119 -20.404  1.00  1.760          H  
ATOM   2222 1HD2 LEU A 134      21.755  41.241 -17.989  1.00  1.760          H  
ATOM   2223 2HD2 LEU A 134      22.809  42.675 -18.049  1.00  1.760          H  
ATOM   2224 3HD2 LEU A 134      21.116  42.822 -17.542  1.00  1.760          H  
ATOM   2225  N   PHE A 135      20.410  47.070 -20.583  1.00  1.030          N  
ATOM   2226  CA  PHE A 135      20.673  48.499 -20.717  1.00  1.030          C  
ATOM   2227  C   PHE A 135      20.016  49.277 -19.586  1.00  0.950          C  
ATOM   2228  O   PHE A 135      20.674  50.115 -18.931  1.00  0.930          O  
ATOM   2229  CB  PHE A 135      20.142  48.940 -22.094  1.00  1.440          C  
ATOM   2230  CG  PHE A 135      20.030  50.383 -22.361  1.00  1.440          C  
ATOM   2231  CD1 PHE A 135      21.128  51.191 -22.565  1.00  1.440          C  
ATOM   2232  CD2 PHE A 135      18.763  50.932 -22.472  1.00  1.440          C  
ATOM   2233  CE1 PHE A 135      20.959  52.530 -22.852  1.00  1.440          C  
ATOM   2234  CE2 PHE A 135      18.590  52.254 -22.761  1.00  1.440          C  
ATOM   2235  CZ  PHE A 135      19.687  53.059 -22.949  1.00  1.440          C  
ATOM   2236  H   PHE A 135      20.091  46.560 -21.393  1.00  1.240          H  
ATOM   2237  HA  PHE A 135      21.737  48.664 -20.684  1.00  1.240          H  
ATOM   2238 1HB  PHE A 135      20.775  48.501 -22.858  1.00  1.730          H  
ATOM   2239 2HB  PHE A 135      19.178  48.522 -22.229  1.00  1.730          H  
ATOM   2240  HD1 PHE A 135      22.129  50.767 -22.494  1.00  1.730          H  
ATOM   2241  HD2 PHE A 135      17.893  50.285 -22.323  1.00  1.730          H  
ATOM   2242  HE1 PHE A 135      21.827  53.169 -23.005  1.00  1.730          H  
ATOM   2243  HE2 PHE A 135      17.591  52.668 -22.839  1.00  1.730          H  
ATOM   2244  HZ  PHE A 135      19.554  54.114 -23.181  1.00  1.730          H  
ATOM   2245  N   ILE A 136      18.736  49.003 -19.345  1.00  0.940          N  
ATOM   2246  CA  ILE A 136      18.015  49.665 -18.284  1.00  0.900          C  
ATOM   2247  C   ILE A 136      18.558  49.220 -16.919  1.00  0.830          C  
ATOM   2248  O   ILE A 136      18.772  50.066 -16.052  1.00  0.800          O  
ATOM   2249  CB  ILE A 136      16.495  49.400 -18.379  1.00  1.280          C  
ATOM   2250  CG1 ILE A 136      15.906  49.980 -19.738  1.00  1.280          C  
ATOM   2251  CG2 ILE A 136      15.771  49.998 -17.156  1.00  1.280          C  
ATOM   2252  CD1 ILE A 136      16.096  51.482 -19.989  1.00  1.280          C  
ATOM   2253  H   ILE A 136      18.273  48.305 -19.943  1.00  1.130          H  
ATOM   2254  HA  ILE A 136      18.186  50.731 -18.359  1.00  1.080          H  
ATOM   2255  HB  ILE A 136      16.325  48.320 -18.402  1.00  1.530          H  
ATOM   2256 1HG1 ILE A 136      16.356  49.436 -20.567  1.00  1.530          H  
ATOM   2257 2HG1 ILE A 136      14.831  49.783 -19.745  1.00  1.530          H  
ATOM   2258 1HG2 ILE A 136      14.702  49.786 -17.231  1.00  1.530          H  
ATOM   2259 2HG2 ILE A 136      16.155  49.548 -16.257  1.00  1.530          H  
ATOM   2260 3HG2 ILE A 136      15.920  51.073 -17.110  1.00  1.530          H  
ATOM   2261 1HD1 ILE A 136      15.633  51.744 -20.936  1.00  1.530          H  
ATOM   2262 2HD1 ILE A 136      15.620  52.047 -19.193  1.00  1.530          H  
ATOM   2263 3HD1 ILE A 136      17.148  51.736 -20.031  1.00  1.530          H  
ATOM   2264  N   THR A 137      18.802  47.921 -16.728  1.00  0.830          N  
ATOM   2265  CA  THR A 137      19.303  47.381 -15.463  1.00  0.780          C  
ATOM   2266  C   THR A 137      20.602  48.038 -15.045  1.00  0.780          C  
ATOM   2267  O   THR A 137      20.766  48.415 -13.881  1.00  0.760          O  
ATOM   2268  CB  THR A 137      19.571  45.871 -15.568  1.00  1.110          C  
ATOM   2269  OG1 THR A 137      18.360  45.193 -15.883  1.00  1.110          O  
ATOM   2270  CG2 THR A 137      20.121  45.343 -14.238  1.00  1.110          C  
ATOM   2271  H   THR A 137      18.586  47.257 -17.473  1.00  1.000          H  
ATOM   2272  HA  THR A 137      18.566  47.558 -14.691  1.00  0.940          H  
ATOM   2273  HB  THR A 137      20.295  45.677 -16.344  1.00  1.330          H  
ATOM   2274  HG1 THR A 137      18.089  45.401 -16.804  1.00  1.330          H  
ATOM   2275 1HG2 THR A 137      20.297  44.274 -14.326  1.00  1.330          H  
ATOM   2276 2HG2 THR A 137      21.059  45.833 -13.994  1.00  1.330          H  
ATOM   2277 3HG2 THR A 137      19.403  45.531 -13.445  1.00  1.330          H  
ATOM   2278  N   VAL A 138      21.524  48.164 -15.985  1.00  0.820          N  
ATOM   2279  CA  VAL A 138      22.805  48.760 -15.711  1.00  0.830          C  
ATOM   2280  C   VAL A 138      22.594  50.207 -15.346  1.00  0.800          C  
ATOM   2281  O   VAL A 138      23.070  50.646 -14.308  1.00  0.780          O  
ATOM   2282  CB  VAL A 138      23.737  48.651 -16.927  1.00  1.160          C  
ATOM   2283  CG1 VAL A 138      25.035  49.451 -16.693  1.00  1.160          C  
ATOM   2284  CG2 VAL A 138      24.058  47.207 -17.177  1.00  1.160          C  
ATOM   2285  H   VAL A 138      21.311  47.814 -16.914  1.00  0.980          H  
ATOM   2286  HA  VAL A 138      23.259  48.244 -14.867  1.00  1.000          H  
ATOM   2287  HB  VAL A 138      23.230  49.066 -17.803  1.00  1.390          H  
ATOM   2288 1HG1 VAL A 138      25.675  49.357 -17.571  1.00  1.390          H  
ATOM   2289 2HG1 VAL A 138      24.810  50.504 -16.528  1.00  1.390          H  
ATOM   2290 3HG1 VAL A 138      25.555  49.052 -15.821  1.00  1.390          H  
ATOM   2291 1HG2 VAL A 138      24.690  47.157 -18.056  1.00  1.390          H  
ATOM   2292 2HG2 VAL A 138      24.564  46.791 -16.314  1.00  1.390          H  
ATOM   2293 3HG2 VAL A 138      23.152  46.642 -17.359  1.00  1.390          H  
ATOM   2294  N   THR A 139      21.791  50.931 -16.123  1.00  0.810          N  
ATOM   2295  CA  THR A 139      21.545  52.337 -15.842  1.00  0.790          C  
ATOM   2296  C   THR A 139      21.073  52.504 -14.386  1.00  0.740          C  
ATOM   2297  O   THR A 139      21.547  53.403 -13.680  1.00  0.720          O  
ATOM   2298  CB  THR A 139      20.479  52.915 -16.803  1.00  1.110          C  
ATOM   2299  OG1 THR A 139      20.903  52.748 -18.171  1.00  1.110          O  
ATOM   2300  CG2 THR A 139      20.340  54.406 -16.541  1.00  1.110          C  
ATOM   2301  H   THR A 139      21.387  50.520 -16.965  1.00  0.970          H  
ATOM   2302  HA  THR A 139      22.475  52.885 -15.970  1.00  0.950          H  
ATOM   2303  HB  THR A 139      19.523  52.421 -16.640  1.00  1.340          H  
ATOM   2304  HG1 THR A 139      20.866  51.796 -18.431  1.00  1.340          H  
ATOM   2305 1HG2 THR A 139      19.598  54.837 -17.193  1.00  1.340          H  
ATOM   2306 2HG2 THR A 139      20.050  54.573 -15.526  1.00  1.340          H  
ATOM   2307 3HG2 THR A 139      21.298  54.871 -16.728  1.00  1.340          H  
ATOM   2308  N   ILE A 140      20.149  51.633 -13.941  1.00  0.720          N  
ATOM   2309  CA  ILE A 140      19.606  51.667 -12.580  1.00  0.660          C  
ATOM   2310  C   ILE A 140      20.693  51.426 -11.542  1.00  0.630          C  
ATOM   2311  O   ILE A 140      20.794  52.169 -10.558  1.00  0.610          O  
ATOM   2312  CB  ILE A 140      18.539  50.559 -12.390  1.00  0.950          C  
ATOM   2313  CG1 ILE A 140      17.317  50.863 -13.242  1.00  0.950          C  
ATOM   2314  CG2 ILE A 140      18.130  50.460 -10.867  1.00  0.950          C  
ATOM   2315  CD1 ILE A 140      16.397  49.668 -13.400  1.00  0.950          C  
ATOM   2316  H   ILE A 140      19.784  50.952 -14.615  1.00  0.860          H  
ATOM   2317  HA  ILE A 140      19.159  52.637 -12.401  1.00  0.790          H  
ATOM   2318  HB  ILE A 140      18.939  49.607 -12.714  1.00  1.140          H  
ATOM   2319 1HG1 ILE A 140      16.765  51.671 -12.774  1.00  1.140          H  
ATOM   2320 2HG1 ILE A 140      17.633  51.193 -14.220  1.00  1.140          H  
ATOM   2321 1HG2 ILE A 140      17.393  49.692 -10.726  1.00  1.140          H  
ATOM   2322 2HG2 ILE A 140      18.990  50.218 -10.246  1.00  1.140          H  
ATOM   2323 3HG2 ILE A 140      17.716  51.415 -10.540  1.00  1.140          H  
ATOM   2324 1HD1 ILE A 140      15.551  49.933 -14.012  1.00  1.140          H  
ATOM   2325 2HD1 ILE A 140      16.942  48.878 -13.887  1.00  1.140          H  
ATOM   2326 3HD1 ILE A 140      16.047  49.318 -12.452  1.00  1.140          H  
ATOM   2327  N   LEU A 141      21.487  50.373 -11.733  1.00  0.650          N  
ATOM   2328  CA  LEU A 141      22.534  50.045 -10.782  1.00  0.650          C  
ATOM   2329  C   LEU A 141      23.617  51.121 -10.718  1.00  0.670          C  
ATOM   2330  O   LEU A 141      24.084  51.473  -9.627  1.00  0.680          O  
ATOM   2331  CB  LEU A 141      23.162  48.704 -11.173  1.00  0.910          C  
ATOM   2332  CG  LEU A 141      22.246  47.438 -11.050  1.00  0.910          C  
ATOM   2333  CD1 LEU A 141      22.977  46.258 -11.671  1.00  0.910          C  
ATOM   2334  CD2 LEU A 141      21.887  47.153  -9.593  1.00  0.910          C  
ATOM   2335  H   LEU A 141      21.331  49.774 -12.555  1.00  0.780          H  
ATOM   2336  HA  LEU A 141      22.084  49.976  -9.796  1.00  0.780          H  
ATOM   2337 1HB  LEU A 141      23.470  48.776 -12.218  1.00  1.090          H  
ATOM   2338 2HB  LEU A 141      24.049  48.544 -10.564  1.00  1.090          H  
ATOM   2339  HG  LEU A 141      21.327  47.600 -11.607  1.00  1.090          H  
ATOM   2340 1HD1 LEU A 141      22.348  45.371 -11.618  1.00  1.090          H  
ATOM   2341 2HD1 LEU A 141      23.199  46.481 -12.716  1.00  1.090          H  
ATOM   2342 3HD1 LEU A 141      23.906  46.077 -11.134  1.00  1.090          H  
ATOM   2343 1HD2 LEU A 141      21.254  46.267  -9.550  1.00  1.090          H  
ATOM   2344 2HD2 LEU A 141      22.797  46.979  -9.019  1.00  1.090          H  
ATOM   2345 3HD2 LEU A 141      21.344  47.989  -9.164  1.00  1.090          H  
ATOM   2346  N   VAL A 142      23.990  51.670 -11.877  1.00  0.700          N  
ATOM   2347  CA  VAL A 142      25.019  52.689 -11.943  1.00  0.730          C  
ATOM   2348  C   VAL A 142      24.499  53.927 -11.229  1.00  0.670          C  
ATOM   2349  O   VAL A 142      25.249  54.543 -10.477  1.00  0.670          O  
ATOM   2350  CB  VAL A 142      25.455  52.976 -13.396  1.00  1.010          C  
ATOM   2351  CG1 VAL A 142      26.415  54.152 -13.443  1.00  1.010          C  
ATOM   2352  CG2 VAL A 142      26.144  51.742 -13.976  1.00  1.010          C  
ATOM   2353  H   VAL A 142      23.555  51.338 -12.735  1.00  0.840          H  
ATOM   2354  HA  VAL A 142      25.894  52.327 -11.405  1.00  0.880          H  
ATOM   2355  HB  VAL A 142      24.571  53.225 -13.988  1.00  1.210          H  
ATOM   2356 1HG1 VAL A 142      26.705  54.348 -14.474  1.00  1.210          H  
ATOM   2357 2HG1 VAL A 142      25.961  54.999 -13.048  1.00  1.210          H  
ATOM   2358 3HG1 VAL A 142      27.304  53.929 -12.854  1.00  1.210          H  
ATOM   2359 1HG2 VAL A 142      26.441  51.937 -15.004  1.00  1.210          H  
ATOM   2360 2HG2 VAL A 142      27.025  51.506 -13.381  1.00  1.210          H  
ATOM   2361 3HG2 VAL A 142      25.464  50.899 -13.951  1.00  1.210          H  
ATOM   2362  N   ASN A 143      23.237  54.314 -11.479  1.00  0.660          N  
ATOM   2363  CA  ASN A 143      22.623  55.453 -10.804  1.00  0.630          C  
ATOM   2364  C   ASN A 143      22.625  55.258  -9.303  1.00  0.560          C  
ATOM   2365  O   ASN A 143      23.057  56.137  -8.557  1.00  0.550          O  
ATOM   2366  CB  ASN A 143      21.201  55.691 -11.273  1.00  0.890          C  
ATOM   2367  CG  ASN A 143      20.573  56.912 -10.628  1.00  0.890          C  
ATOM   2368  OD1 ASN A 143      20.927  58.069 -10.890  1.00  0.890          O  
ATOM   2369  ND2 ASN A 143      19.656  56.652  -9.741  1.00  0.890          N  
ATOM   2370  H   ASN A 143      22.680  53.805 -12.167  1.00  0.790          H  
ATOM   2371  HA  ASN A 143      23.207  56.338 -11.011  1.00  0.760          H  
ATOM   2372 1HB  ASN A 143      21.195  55.819 -12.348  1.00  1.070          H  
ATOM   2373 2HB  ASN A 143      20.590  54.815 -11.049  1.00  1.070          H  
ATOM   2374 1HD2 ASN A 143      19.195  57.399  -9.247  1.00  1.070          H  
ATOM   2375 2HD2 ASN A 143      19.416  55.702  -9.544  1.00  1.070          H  
ATOM   2376  N   CYS A 144      22.210  54.078  -8.827  1.00  0.540          N  
ATOM   2377  CA  CYS A 144      22.176  53.873  -7.388  1.00  0.500          C  
ATOM   2378  C   CYS A 144      23.542  54.180  -6.792  1.00  0.490          C  
ATOM   2379  O   CYS A 144      23.613  54.768  -5.712  1.00  0.490          O  
ATOM   2380  CB  CYS A 144      21.768  52.458  -7.008  1.00  0.720          C  
ATOM   2381  SG  CYS A 144      21.595  52.251  -5.212  1.00  0.720          S  
ATOM   2382  H   CYS A 144      21.858  53.351  -9.461  1.00  0.650          H  
ATOM   2383  HA  CYS A 144      21.448  54.561  -6.960  1.00  0.600          H  
ATOM   2384 1HB  CYS A 144      20.822  52.202  -7.490  1.00  0.860          H  
ATOM   2385 2HB  CYS A 144      22.524  51.757  -7.368  1.00  0.860          H  
ATOM   2386  HG  CYS A 144      22.673  52.994  -4.900  1.00  0.860          H  
ATOM   2387  N   VAL A 145      24.610  53.730  -7.460  1.00  0.530          N  
ATOM   2388  CA  VAL A 145      25.977  54.015  -7.044  1.00  0.550          C  
ATOM   2389  C   VAL A 145      26.370  55.501  -7.233  1.00  0.520          C  
ATOM   2390  O   VAL A 145      26.976  56.098  -6.349  1.00  0.500          O  
ATOM   2391  CB  VAL A 145      26.969  53.112  -7.798  1.00  0.760          C  
ATOM   2392  CG1 VAL A 145      28.421  53.523  -7.491  1.00  0.760          C  
ATOM   2393  CG2 VAL A 145      26.724  51.670  -7.384  1.00  0.760          C  
ATOM   2394  H   VAL A 145      24.442  53.157  -8.296  1.00  0.640          H  
ATOM   2395  HA  VAL A 145      26.055  53.777  -5.986  1.00  0.660          H  
ATOM   2396  HB  VAL A 145      26.810  53.215  -8.874  1.00  0.910          H  
ATOM   2397 1HG1 VAL A 145      29.100  52.867  -8.034  1.00  0.910          H  
ATOM   2398 2HG1 VAL A 145      28.607  54.551  -7.800  1.00  0.910          H  
ATOM   2399 3HG1 VAL A 145      28.607  53.431  -6.420  1.00  0.910          H  
ATOM   2400 1HG2 VAL A 145      27.410  51.014  -7.919  1.00  0.910          H  
ATOM   2401 2HG2 VAL A 145      26.884  51.568  -6.312  1.00  0.910          H  
ATOM   2402 3HG2 VAL A 145      25.699  51.388  -7.623  1.00  0.910          H  
ATOM   2403  N   CYS A 146      26.052  56.109  -8.377  1.00  0.540          N  
ATOM   2404  CA  CYS A 146      26.416  57.506  -8.644  1.00  0.550          C  
ATOM   2405  C   CYS A 146      25.809  58.435  -7.604  1.00  0.480          C  
ATOM   2406  O   CYS A 146      26.455  59.365  -7.119  1.00  0.460          O  
ATOM   2407  CB  CYS A 146      25.935  57.926 -10.030  1.00  0.770          C  
ATOM   2408  SG  CYS A 146      26.825  57.149 -11.376  1.00  0.770          S  
ATOM   2409  H   CYS A 146      25.570  55.574  -9.089  1.00  0.650          H  
ATOM   2410  HA  CYS A 146      27.499  57.595  -8.608  1.00  0.660          H  
ATOM   2411 1HB  CYS A 146      24.885  57.672 -10.129  1.00  0.920          H  
ATOM   2412 2HB  CYS A 146      26.013  58.982 -10.139  1.00  0.920          H  
ATOM   2413  HG  CYS A 146      26.364  55.890 -11.093  1.00  0.920          H  
ATOM   2414  N   MET A 147      24.600  58.116  -7.176  1.00  0.480          N  
ATOM   2415  CA  MET A 147      23.888  58.860  -6.152  1.00  0.440          C  
ATOM   2416  C   MET A 147      24.609  58.908  -4.807  1.00  0.400          C  
ATOM   2417  O   MET A 147      24.280  59.771  -3.983  1.00  0.450          O  
ATOM   2418  CB  MET A 147      22.488  58.284  -5.946  1.00  0.630          C  
ATOM   2419  CG  MET A 147      21.440  58.608  -7.009  1.00  0.630          C  
ATOM   2420  SD  MET A 147      21.057  60.381  -7.106  1.00  0.630          S  
ATOM   2421  CE  MET A 147      20.267  60.691  -5.502  1.00  0.630          C  
ATOM   2422  H   MET A 147      24.124  57.330  -7.627  1.00  0.580          H  
ATOM   2423  HA  MET A 147      23.789  59.886  -6.500  1.00  0.530          H  
ATOM   2424 1HB  MET A 147      22.568  57.194  -5.908  1.00  0.760          H  
ATOM   2425 2HB  MET A 147      22.121  58.598  -5.004  1.00  0.760          H  
ATOM   2426 1HG  MET A 147      21.808  58.287  -7.982  1.00  0.760          H  
ATOM   2427 2HG  MET A 147      20.521  58.061  -6.799  1.00  0.760          H  
ATOM   2428 1HE  MET A 147      19.969  61.735  -5.440  1.00  0.760          H  
ATOM   2429 2HE  MET A 147      19.382  60.064  -5.402  1.00  0.760          H  
ATOM   2430 3HE  MET A 147      20.956  60.479  -4.689  1.00  0.760          H  
ATOM   2431  N   THR A 148      25.566  57.990  -4.561  1.00  0.400          N  
ATOM   2432  CA  THR A 148      26.271  57.917  -3.284  1.00  0.430          C  
ATOM   2433  C   THR A 148      27.417  58.923  -3.223  1.00  0.480          C  
ATOM   2434  O   THR A 148      27.977  59.167  -2.147  1.00  0.580          O  
ATOM   2435  CB  THR A 148      26.870  56.512  -3.019  1.00  0.590          C  
ATOM   2436  OG1 THR A 148      27.929  56.230  -3.944  1.00  0.590          O  
ATOM   2437  CG2 THR A 148      25.804  55.440  -3.156  1.00  0.590          C  
ATOM   2438  H   THR A 148      25.831  57.329  -5.290  1.00  0.480          H  
ATOM   2439  HA  THR A 148      25.569  58.147  -2.493  1.00  0.520          H  
ATOM   2440  HB  THR A 148      27.275  56.482  -2.022  1.00  0.710          H  
ATOM   2441  HG1 THR A 148      27.597  56.279  -4.855  1.00  0.710          H  
ATOM   2442 1HG2 THR A 148      26.241  54.464  -2.956  1.00  0.710          H  
ATOM   2443 2HG2 THR A 148      25.005  55.626  -2.459  1.00  0.710          H  
ATOM   2444 3HG2 THR A 148      25.409  55.458  -4.159  1.00  0.710          H  
ATOM   2445  N   ARG A 149      27.753  59.519  -4.368  1.00  0.490          N  
ATOM   2446  CA  ARG A 149      28.835  60.478  -4.471  1.00  0.610          C  
ATOM   2447  C   ARG A 149      28.381  61.863  -4.040  1.00  0.900          C  
ATOM   2448  O   ARG A 149      27.194  62.194  -4.113  1.00  1.610          O  
ATOM   2449  CB  ARG A 149      29.360  60.537  -5.898  1.00  0.810          C  
ATOM   2450  CG  ARG A 149      30.070  59.279  -6.377  1.00  0.810          C  
ATOM   2451  CD  ARG A 149      30.505  59.391  -7.791  1.00  0.810          C  
ATOM   2452  NE  ARG A 149      31.511  60.453  -7.992  1.00  0.810          N  
ATOM   2453  CZ  ARG A 149      32.084  60.764  -9.182  1.00  0.810          C  
ATOM   2454  NH1 ARG A 149      31.761  60.092 -10.286  1.00  0.810          N  
ATOM   2455  NH2 ARG A 149      32.978  61.741  -9.240  1.00  0.810          N  
ATOM   2456  H   ARG A 149      27.224  59.301  -5.216  1.00  0.590          H  
ATOM   2457  HA  ARG A 149      29.646  60.158  -3.817  1.00  0.730          H  
ATOM   2458 1HB  ARG A 149      28.531  60.712  -6.573  1.00  0.970          H  
ATOM   2459 2HB  ARG A 149      30.037  61.372  -6.003  1.00  0.970          H  
ATOM   2460 1HG  ARG A 149      30.945  59.096  -5.759  1.00  0.970          H  
ATOM   2461 2HG  ARG A 149      29.381  58.431  -6.298  1.00  0.970          H  
ATOM   2462 1HD  ARG A 149      30.936  58.442  -8.105  1.00  0.970          H  
ATOM   2463 2HD  ARG A 149      29.643  59.613  -8.398  1.00  0.970          H  
ATOM   2464  HE  ARG A 149      31.785  61.028  -7.168  1.00  0.970          H  
ATOM   2465 1HH1 ARG A 149      31.086  59.341 -10.247  1.00  0.970          H  
ATOM   2466 2HH1 ARG A 149      32.199  60.324 -11.166  1.00  0.970          H  
ATOM   2467 1HH2 ARG A 149      33.253  62.248  -8.373  1.00  0.970          H  
ATOM   2468 2HH2 ARG A 149      33.414  61.985 -10.110  1.00  0.970          H  
ATOM   2469  N   THR A 150      29.340  62.696  -3.640  1.00  1.060          N  
ATOM   2470  CA  THR A 150      29.051  64.083  -3.295  1.00  1.370          C  
ATOM   2471  C   THR A 150      29.568  65.034  -4.377  1.00  1.330          C  
ATOM   2472  O   THR A 150      29.210  66.211  -4.406  1.00  2.180          O  
ATOM   2473  CB  THR A 150      29.669  64.452  -1.929  1.00  1.790          C  
ATOM   2474  OG1 THR A 150      31.097  64.295  -1.990  1.00  1.790          O  
ATOM   2475  CG2 THR A 150      29.103  63.530  -0.829  1.00  1.790          C  
ATOM   2476  H   THR A 150      30.296  62.364  -3.554  1.00  1.270          H  
ATOM   2477  HA  THR A 150      27.971  64.210  -3.229  1.00  1.640          H  
ATOM   2478  HB  THR A 150      29.432  65.487  -1.689  1.00  2.150          H  
ATOM   2479  HG1 THR A 150      31.481  65.041  -2.468  1.00  2.150          H  
ATOM   2480 1HG2 THR A 150      29.541  63.799   0.133  1.00  2.150          H  
ATOM   2481 2HG2 THR A 150      28.021  63.650  -0.780  1.00  2.150          H  
ATOM   2482 3HG2 THR A 150      29.338  62.492  -1.056  1.00  2.150          H  
ATOM   2483  N   ASP A 151      30.417  64.516  -5.265  1.00  1.230          N  
ATOM   2484  CA  ASP A 151      31.047  65.257  -6.345  1.00  1.540          C  
ATOM   2485  C   ASP A 151      30.592  64.839  -7.751  1.00  1.270          C  
ATOM   2486  O   ASP A 151      31.289  65.112  -8.728  1.00  1.820          O  
ATOM   2487  CB  ASP A 151      32.551  65.048  -6.245  1.00  2.030          C  
ATOM   2488  CG  ASP A 151      32.870  63.556  -6.347  1.00  2.030          C  
ATOM   2489  OD1 ASP A 151      31.999  62.755  -6.007  1.00  2.030          O  
ATOM   2490  OD2 ASP A 151      33.920  63.203  -6.801  1.00  2.030          O  
ATOM   2491  H   ASP A 151      30.701  63.539  -5.201  1.00  1.480          H  
ATOM   2492  HA  ASP A 151      30.818  66.315  -6.214  1.00  1.850          H  
ATOM   2493 1HB  ASP A 151      33.060  65.587  -7.047  1.00  2.440          H  
ATOM   2494 2HB  ASP A 151      32.918  65.433  -5.295  1.00  2.440          H  
ATOM   2495  N   LEU A 152      29.452  64.164  -7.867  1.00  1.310          N  
ATOM   2496  CA  LEU A 152      29.000  63.709  -9.175  1.00  1.650          C  
ATOM   2497  C   LEU A 152      28.794  64.933 -10.088  1.00  1.550          C  
ATOM   2498  O   LEU A 152      28.121  65.874  -9.661  1.00  2.190          O  
ATOM   2499  CB  LEU A 152      27.648  62.974  -9.036  1.00  2.170          C  
ATOM   2500  CG  LEU A 152      27.120  62.217 -10.289  1.00  2.170          C  
ATOM   2501  CD1 LEU A 152      28.003  60.976 -10.540  1.00  2.170          C  
ATOM   2502  CD2 LEU A 152      25.644  61.828 -10.089  1.00  2.170          C  
ATOM   2503  H   LEU A 152      28.912  63.974  -7.034  1.00  1.570          H  
ATOM   2504  HA  LEU A 152      29.756  63.042  -9.564  1.00  1.980          H  
ATOM   2505 1HB  LEU A 152      27.729  62.250  -8.227  1.00  2.610          H  
ATOM   2506 2HB  LEU A 152      26.888  63.706  -8.756  1.00  2.610          H  
ATOM   2507  HG  LEU A 152      27.198  62.873 -11.160  1.00  2.610          H  
ATOM   2508 1HD1 LEU A 152      27.663  60.455 -11.404  1.00  2.610          H  
ATOM   2509 2HD1 LEU A 152      29.025  61.244 -10.686  1.00  2.610          H  
ATOM   2510 3HD1 LEU A 152      27.929  60.323  -9.678  1.00  2.610          H  
ATOM   2511 1HD2 LEU A 152      25.274  61.310 -10.977  1.00  2.610          H  
ATOM   2512 2HD2 LEU A 152      25.550  61.174  -9.221  1.00  2.610          H  
ATOM   2513 3HD2 LEU A 152      25.052  62.732  -9.927  1.00  2.610          H  
ATOM   2514  N   PRO A 153      29.361  64.985 -11.312  1.00  1.680          N  
ATOM   2515  CA  PRO A 153      29.195  66.073 -12.260  1.00  1.970          C  
ATOM   2516  C   PRO A 153      27.806  66.084 -12.904  1.00  1.330          C  
ATOM   2517  O   PRO A 153      27.193  65.022 -13.119  1.00  1.450          O  
ATOM   2518  CB  PRO A 153      30.343  65.828 -13.247  1.00  2.960          C  
ATOM   2519  CG  PRO A 153      30.593  64.347 -13.199  1.00  2.960          C  
ATOM   2520  CD  PRO A 153      30.273  63.925 -11.770  1.00  2.960          C  
ATOM   2521  HA  PRO A 153      29.359  67.026 -11.726  1.00  2.360          H  
ATOM   2522 1HB  PRO A 153      30.056  66.184 -14.246  1.00  3.550          H  
ATOM   2523 2HB  PRO A 153      31.223  66.419 -12.945  1.00  3.550          H  
ATOM   2524 1HG  PRO A 153      29.983  63.849 -13.936  1.00  3.550          H  
ATOM   2525 2HG  PRO A 153      31.643  64.135 -13.465  1.00  3.550          H  
ATOM   2526 1HD  PRO A 153      29.761  62.976 -11.823  1.00  3.550          H  
ATOM   2527 2HD  PRO A 153      31.187  63.897 -11.148  1.00  3.550          H  
ATOM   2528  N   GLU A 154      27.384  67.277 -13.310  1.00  1.080          N  
ATOM   2529  CA  GLU A 154      26.099  67.519 -13.955  1.00  1.020          C  
ATOM   2530  C   GLU A 154      25.834  66.658 -15.180  1.00  1.070          C  
ATOM   2531  O   GLU A 154      24.693  66.264 -15.415  1.00  1.580          O  
ATOM   2532  CB  GLU A 154      26.008  68.994 -14.342  1.00  1.450          C  
ATOM   2533  CG  GLU A 154      25.971  69.957 -13.154  1.00  1.450          C  
ATOM   2534  CD  GLU A 154      27.344  70.284 -12.603  1.00  1.450          C  
ATOM   2535  OE1 GLU A 154      28.315  69.766 -13.128  1.00  1.450          O  
ATOM   2536  OE2 GLU A 154      27.425  71.028 -11.664  1.00  1.450          O  
ATOM   2537  H   GLU A 154      27.973  68.095 -13.118  1.00  1.300          H  
ATOM   2538  HA  GLU A 154      25.316  67.307 -13.222  1.00  1.220          H  
ATOM   2539 1HB  GLU A 154      26.847  69.261 -14.983  1.00  1.740          H  
ATOM   2540 2HB  GLU A 154      25.107  69.149 -14.906  1.00  1.740          H  
ATOM   2541 1HG  GLU A 154      25.487  70.879 -13.464  1.00  1.740          H  
ATOM   2542 2HG  GLU A 154      25.366  69.507 -12.363  1.00  1.740          H  
ATOM   2543  N   LYS A 155      26.873  66.339 -15.955  1.00  0.980          N  
ATOM   2544  CA  LYS A 155      26.687  65.544 -17.164  1.00  1.020          C  
ATOM   2545  C   LYS A 155      26.124  64.155 -16.875  1.00  0.980          C  
ATOM   2546  O   LYS A 155      25.500  63.548 -17.749  1.00  1.140          O  
ATOM   2547  CB  LYS A 155      28.005  65.411 -17.937  1.00  1.410          C  
ATOM   2548  CG  LYS A 155      29.083  64.554 -17.257  1.00  1.410          C  
ATOM   2549  CD  LYS A 155      30.368  64.523 -18.079  1.00  1.410          C  
ATOM   2550  CE  LYS A 155      31.423  63.615 -17.445  1.00  1.410          C  
ATOM   2551  NZ  LYS A 155      32.694  63.598 -18.241  1.00  1.410          N  
ATOM   2552  H   LYS A 155      27.787  66.707 -15.729  1.00  1.180          H  
ATOM   2553  HA  LYS A 155      25.972  66.062 -17.803  1.00  1.220          H  
ATOM   2554 1HB  LYS A 155      27.804  64.966 -18.912  1.00  1.690          H  
ATOM   2555 2HB  LYS A 155      28.423  66.401 -18.112  1.00  1.690          H  
ATOM   2556 1HG  LYS A 155      29.291  64.939 -16.263  1.00  1.690          H  
ATOM   2557 2HG  LYS A 155      28.727  63.534 -17.164  1.00  1.690          H  
ATOM   2558 1HD  LYS A 155      30.143  64.160 -19.083  1.00  1.690          H  
ATOM   2559 2HD  LYS A 155      30.772  65.532 -18.158  1.00  1.690          H  
ATOM   2560 1HE  LYS A 155      31.639  63.968 -16.437  1.00  1.690          H  
ATOM   2561 2HE  LYS A 155      31.029  62.600 -17.385  1.00  1.690          H  
ATOM   2562 1HZ  LYS A 155      33.366  62.988 -17.795  1.00  1.690          H  
ATOM   2563 2HZ  LYS A 155      32.504  63.260 -19.175  1.00  1.690          H  
ATOM   2564 3HZ  LYS A 155      33.074  64.532 -18.294  1.00  1.690          H  
ATOM   2565  N   ILE A 156      26.334  63.648 -15.660  1.00  0.950          N  
ATOM   2566  CA  ILE A 156      25.845  62.332 -15.317  1.00  1.040          C  
ATOM   2567  C   ILE A 156      24.398  62.481 -14.929  1.00  0.900          C  
ATOM   2568  O   ILE A 156      23.536  61.706 -15.352  1.00  0.930          O  
ATOM   2569  CB  ILE A 156      26.664  61.641 -14.227  1.00  1.420          C  
ATOM   2570  CG1 ILE A 156      28.149  61.476 -14.676  1.00  1.420          C  
ATOM   2571  CG2 ILE A 156      26.014  60.308 -13.918  1.00  1.420          C  
ATOM   2572  CD1 ILE A 156      28.406  60.677 -15.957  1.00  1.420          C  
ATOM   2573  H   ILE A 156      26.807  64.204 -14.944  1.00  1.140          H  
ATOM   2574  HA  ILE A 156      25.887  61.712 -16.196  1.00  1.250          H  
ATOM   2575  HB  ILE A 156      26.675  62.254 -13.338  1.00  1.700          H  
ATOM   2576 1HG1 ILE A 156      28.548  62.457 -14.828  1.00  1.700          H  
ATOM   2577 2HG1 ILE A 156      28.694  60.998 -13.861  1.00  1.700          H  
ATOM   2578 1HG2 ILE A 156      26.554  59.790 -13.150  1.00  1.700          H  
ATOM   2579 2HG2 ILE A 156      25.019  60.500 -13.579  1.00  1.700          H  
ATOM   2580 3HG2 ILE A 156      25.976  59.682 -14.806  1.00  1.700          H  
ATOM   2581 1HD1 ILE A 156      29.478  60.654 -16.144  1.00  1.700          H  
ATOM   2582 2HD1 ILE A 156      28.044  59.658 -15.848  1.00  1.700          H  
ATOM   2583 3HD1 ILE A 156      27.917  61.143 -16.808  1.00  1.700          H  
ATOM   2584  N   GLU A 157      24.099  63.500 -14.141  1.00  0.820          N  
ATOM   2585  CA  GLU A 157      22.707  63.679 -13.762  1.00  0.790          C  
ATOM   2586  C   GLU A 157      21.854  63.849 -15.036  1.00  0.810          C  
ATOM   2587  O   GLU A 157      20.716  63.344 -15.108  1.00  0.840          O  
ATOM   2588  CB  GLU A 157      22.548  64.898 -12.854  1.00  1.120          C  
ATOM   2589  CG  GLU A 157      23.152  64.738 -11.457  1.00  1.120          C  
ATOM   2590  CD  GLU A 157      22.992  65.977 -10.627  1.00  1.120          C  
ATOM   2591  OE1 GLU A 157      22.640  66.979 -11.192  1.00  1.120          O  
ATOM   2592  OE2 GLU A 157      23.174  65.915  -9.427  1.00  1.120          O  
ATOM   2593  H   GLU A 157      24.850  64.113 -13.800  1.00  0.980          H  
ATOM   2594  HA  GLU A 157      22.366  62.793 -13.232  1.00  0.950          H  
ATOM   2595 1HB  GLU A 157      23.022  65.762 -13.328  1.00  1.340          H  
ATOM   2596 2HB  GLU A 157      21.490  65.131 -12.739  1.00  1.340          H  
ATOM   2597 1HG  GLU A 157      22.673  63.900 -10.955  1.00  1.340          H  
ATOM   2598 2HG  GLU A 157      24.216  64.511 -11.562  1.00  1.340          H  
ATOM   2599  N   TYR A 158      22.415  64.535 -16.043  1.00  0.840          N  
ATOM   2600  CA  TYR A 158      21.697  64.737 -17.283  1.00  0.950          C  
ATOM   2601  C   TYR A 158      21.628  63.483 -18.148  1.00  0.930          C  
ATOM   2602  O   TYR A 158      20.562  63.220 -18.709  1.00  1.000          O  
ATOM   2603  CB  TYR A 158      22.295  65.888 -18.094  1.00  1.290          C  
ATOM   2604  CG  TYR A 158      22.047  67.262 -17.487  1.00  1.290          C  
ATOM   2605  CD1 TYR A 158      23.111  68.112 -17.233  1.00  1.290          C  
ATOM   2606  CD2 TYR A 158      20.753  67.666 -17.164  1.00  1.290          C  
ATOM   2607  CE1 TYR A 158      22.883  69.352 -16.670  1.00  1.290          C  
ATOM   2608  CE2 TYR A 158      20.539  68.894 -16.598  1.00  1.290          C  
ATOM   2609  CZ  TYR A 158      21.590  69.737 -16.349  1.00  1.290          C  
ATOM   2610  OH  TYR A 158      21.359  70.969 -15.781  1.00  1.290          O  
ATOM   2611  H   TYR A 158      23.338  64.960 -15.903  1.00  1.010          H  
ATOM   2612  HA  TYR A 158      20.673  64.993 -17.030  1.00  1.140          H  
ATOM   2613 1HB  TYR A 158      23.374  65.740 -18.174  1.00  1.540          H  
ATOM   2614 2HB  TYR A 158      21.886  65.876 -19.101  1.00  1.540          H  
ATOM   2615  HD1 TYR A 158      24.127  67.809 -17.480  1.00  1.540          H  
ATOM   2616  HD2 TYR A 158      19.902  67.016 -17.351  1.00  1.540          H  
ATOM   2617  HE1 TYR A 158      23.716  70.022 -16.476  1.00  1.540          H  
ATOM   2618  HE2 TYR A 158      19.533  69.199 -16.344  1.00  1.540          H  
ATOM   2619  HH  TYR A 158      22.197  71.406 -15.609  1.00  1.540          H  
ATOM   2620  N   VAL A 159      22.700  62.674 -18.250  1.00  0.950          N  
ATOM   2621  CA  VAL A 159      22.575  61.510 -19.119  1.00  0.940          C  
ATOM   2622  C   VAL A 159      21.567  60.547 -18.529  1.00  0.890          C  
ATOM   2623  O   VAL A 159      20.836  59.903 -19.279  1.00  0.940          O  
ATOM   2624  CB  VAL A 159      23.914  60.756 -19.362  1.00  1.320          C  
ATOM   2625  CG1 VAL A 159      24.351  59.895 -18.138  1.00  1.320          C  
ATOM   2626  CG2 VAL A 159      23.764  59.872 -20.610  1.00  1.320          C  
ATOM   2627  H   VAL A 159      23.597  62.916 -17.817  1.00  1.140          H  
ATOM   2628  HA  VAL A 159      22.206  61.847 -20.086  1.00  1.130          H  
ATOM   2629  HB  VAL A 159      24.697  61.502 -19.518  1.00  1.580          H  
ATOM   2630 1HG1 VAL A 159      25.310  59.426 -18.354  1.00  1.580          H  
ATOM   2631 2HG1 VAL A 159      24.450  60.516 -17.288  1.00  1.580          H  
ATOM   2632 3HG1 VAL A 159      23.628  59.113 -17.929  1.00  1.580          H  
ATOM   2633 1HG2 VAL A 159      24.705  59.368 -20.814  1.00  1.580          H  
ATOM   2634 2HG2 VAL A 159      22.985  59.130 -20.449  1.00  1.580          H  
ATOM   2635 3HG2 VAL A 159      23.494  60.495 -21.463  1.00  1.580          H  
ATOM   2636  N   PHE A 160      21.512  60.434 -17.196  1.00  0.800          N  
ATOM   2637  CA  PHE A 160      20.533  59.542 -16.617  1.00  0.740          C  
ATOM   2638  C   PHE A 160      19.141  60.013 -16.917  1.00  0.760          C  
ATOM   2639  O   PHE A 160      18.309  59.240 -17.389  1.00  0.770          O  
ATOM   2640  CB  PHE A 160      20.676  59.460 -15.106  1.00  1.060          C  
ATOM   2641  CG  PHE A 160      21.739  58.581 -14.608  1.00  1.060          C  
ATOM   2642  CD1 PHE A 160      22.588  59.027 -13.642  1.00  1.060          C  
ATOM   2643  CD2 PHE A 160      21.893  57.290 -15.085  1.00  1.060          C  
ATOM   2644  CE1 PHE A 160      23.568  58.222 -13.167  1.00  1.060          C  
ATOM   2645  CE2 PHE A 160      22.884  56.483 -14.606  1.00  1.060          C  
ATOM   2646  CZ  PHE A 160      23.714  56.967 -13.652  1.00  1.060          C  
ATOM   2647  H   PHE A 160      22.169  60.952 -16.602  1.00  0.960          H  
ATOM   2648  HA  PHE A 160      20.659  58.565 -17.069  1.00  0.890          H  
ATOM   2649 1HB  PHE A 160      20.886  60.464 -14.736  1.00  1.270          H  
ATOM   2650 2HB  PHE A 160      19.750  59.163 -14.670  1.00  1.270          H  
ATOM   2651  HD1 PHE A 160      22.477  60.045 -13.250  1.00  1.270          H  
ATOM   2652  HD2 PHE A 160      21.218  56.916 -15.837  1.00  1.270          H  
ATOM   2653  HE1 PHE A 160      24.236  58.590 -12.395  1.00  1.270          H  
ATOM   2654  HE2 PHE A 160      23.000  55.456 -14.979  1.00  1.270          H  
ATOM   2655  HZ  PHE A 160      24.476  56.365 -13.264  1.00  1.270          H  
ATOM   2656  N   THR A 161      18.889  61.308 -16.766  1.00  0.790          N  
ATOM   2657  CA  THR A 161      17.556  61.816 -17.013  1.00  0.820          C  
ATOM   2658  C   THR A 161      17.149  61.469 -18.445  1.00  0.890          C  
ATOM   2659  O   THR A 161      16.001  61.064 -18.682  1.00  0.920          O  
ATOM   2660  CB  THR A 161      17.481  63.328 -16.710  1.00  1.140          C  
ATOM   2661  OG1 THR A 161      17.841  63.535 -15.316  1.00  1.140          O  
ATOM   2662  CG2 THR A 161      16.037  63.839 -16.931  1.00  1.140          C  
ATOM   2663  H   THR A 161      19.603  61.945 -16.403  1.00  0.950          H  
ATOM   2664  HA  THR A 161      16.865  61.311 -16.343  1.00  0.980          H  
ATOM   2665  HB  THR A 161      18.180  63.874 -17.350  1.00  1.360          H  
ATOM   2666  HG1 THR A 161      18.829  63.509 -15.224  1.00  1.360          H  
ATOM   2667 1HG2 THR A 161      15.990  64.902 -16.694  1.00  1.360          H  
ATOM   2668 2HG2 THR A 161      15.745  63.690 -17.972  1.00  1.360          H  
ATOM   2669 3HG2 THR A 161      15.353  63.294 -16.283  1.00  1.360          H  
ATOM   2670  N   VAL A 162      18.077  61.634 -19.399  1.00  0.930          N  
ATOM   2671  CA  VAL A 162      17.817  61.298 -20.794  1.00  0.990          C  
ATOM   2672  C   VAL A 162      17.546  59.801 -20.992  1.00  0.980          C  
ATOM   2673  O   VAL A 162      16.607  59.449 -21.709  1.00  1.030          O  
ATOM   2674  CB  VAL A 162      18.988  61.734 -21.698  1.00  1.360          C  
ATOM   2675  CG1 VAL A 162      18.806  61.190 -23.133  1.00  1.360          C  
ATOM   2676  CG2 VAL A 162      19.053  63.254 -21.721  1.00  1.360          C  
ATOM   2677  H   VAL A 162      18.987  62.025 -19.129  1.00  1.120          H  
ATOM   2678  HA  VAL A 162      16.932  61.850 -21.109  1.00  1.190          H  
ATOM   2679  HB  VAL A 162      19.918  61.332 -21.296  1.00  1.630          H  
ATOM   2680 1HG1 VAL A 162      19.644  61.515 -23.746  1.00  1.630          H  
ATOM   2681 2HG1 VAL A 162      18.772  60.101 -23.136  1.00  1.630          H  
ATOM   2682 3HG1 VAL A 162      17.877  61.578 -23.555  1.00  1.630          H  
ATOM   2683 1HG2 VAL A 162      19.885  63.574 -22.345  1.00  1.630          H  
ATOM   2684 2HG2 VAL A 162      18.122  63.650 -22.126  1.00  1.630          H  
ATOM   2685 3HG2 VAL A 162      19.193  63.634 -20.715  1.00  1.630          H  
ATOM   2686  N   ILE A 163      18.350  58.919 -20.382  1.00  0.920          N  
ATOM   2687  CA  ILE A 163      18.140  57.475 -20.521  1.00  0.910          C  
ATOM   2688  C   ILE A 163      16.799  57.053 -19.946  1.00  0.900          C  
ATOM   2689  O   ILE A 163      16.099  56.232 -20.546  1.00  0.920          O  
ATOM   2690  CB  ILE A 163      19.246  56.636 -19.850  1.00  1.280          C  
ATOM   2691  CG1 ILE A 163      20.579  56.834 -20.603  1.00  1.280          C  
ATOM   2692  CG2 ILE A 163      18.809  55.110 -19.888  1.00  1.280          C  
ATOM   2693  CD1 ILE A 163      21.796  56.325 -19.840  1.00  1.280          C  
ATOM   2694  H   ILE A 163      19.149  59.272 -19.841  1.00  1.100          H  
ATOM   2695  HA  ILE A 163      18.141  57.237 -21.584  1.00  1.090          H  
ATOM   2696  HB  ILE A 163      19.397  56.963 -18.819  1.00  1.530          H  
ATOM   2697 1HG1 ILE A 163      20.526  56.307 -21.552  1.00  1.530          H  
ATOM   2698 2HG1 ILE A 163      20.716  57.894 -20.806  1.00  1.530          H  
ATOM   2699 1HG2 ILE A 163      19.568  54.488 -19.454  1.00  1.530          H  
ATOM   2700 2HG2 ILE A 163      17.887  54.952 -19.339  1.00  1.530          H  
ATOM   2701 3HG2 ILE A 163      18.661  54.809 -20.918  1.00  1.530          H  
ATOM   2702 1HD1 ILE A 163      22.690  56.502 -20.433  1.00  1.530          H  
ATOM   2703 2HD1 ILE A 163      21.878  56.864 -18.893  1.00  1.530          H  
ATOM   2704 3HD1 ILE A 163      21.705  55.260 -19.642  1.00  1.530          H  
ATOM   2705  N   TYR A 164      16.463  57.552 -18.760  1.00  0.860          N  
ATOM   2706  CA  TYR A 164      15.199  57.203 -18.141  1.00  0.850          C  
ATOM   2707  C   TYR A 164      14.044  57.743 -18.991  1.00  0.910          C  
ATOM   2708  O   TYR A 164      13.027  57.061 -19.162  1.00  0.940          O  
ATOM   2709  CB  TYR A 164      15.167  57.694 -16.695  1.00  1.190          C  
ATOM   2710  CG  TYR A 164      16.129  56.916 -15.782  1.00  1.190          C  
ATOM   2711  CD1 TYR A 164      17.193  57.549 -15.172  1.00  1.190          C  
ATOM   2712  CD2 TYR A 164      15.948  55.562 -15.579  1.00  1.190          C  
ATOM   2713  CE1 TYR A 164      18.056  56.835 -14.373  1.00  1.190          C  
ATOM   2714  CE2 TYR A 164      16.818  54.864 -14.761  1.00  1.190          C  
ATOM   2715  CZ  TYR A 164      17.853  55.503 -14.171  1.00  1.190          C  
ATOM   2716  OH  TYR A 164      18.689  54.819 -13.361  1.00  1.190          O  
ATOM   2717  H   TYR A 164      17.104  58.194 -18.288  1.00  1.030          H  
ATOM   2718  HA  TYR A 164      15.111  56.119 -18.135  1.00  1.020          H  
ATOM   2719 1HB  TYR A 164      15.434  58.754 -16.662  1.00  1.430          H  
ATOM   2720 2HB  TYR A 164      14.168  57.587 -16.298  1.00  1.430          H  
ATOM   2721  HD1 TYR A 164      17.346  58.609 -15.313  1.00  1.430          H  
ATOM   2722  HD2 TYR A 164      15.118  55.045 -16.063  1.00  1.430          H  
ATOM   2723  HE1 TYR A 164      18.891  57.324 -13.881  1.00  1.430          H  
ATOM   2724  HE2 TYR A 164      16.683  53.796 -14.589  1.00  1.430          H  
ATOM   2725  HH  TYR A 164      19.521  55.300 -13.289  1.00  1.430          H  
ATOM   2726  N   THR A 165      14.204  58.947 -19.554  1.00  0.950          N  
ATOM   2727  CA  THR A 165      13.190  59.501 -20.432  1.00  1.020          C  
ATOM   2728  C   THR A 165      13.053  58.563 -21.628  1.00  1.030          C  
ATOM   2729  O   THR A 165      11.941  58.207 -22.012  1.00  1.070          O  
ATOM   2730  CB  THR A 165      13.538  60.924 -20.903  1.00  1.400          C  
ATOM   2731  OG1 THR A 165      13.640  61.787 -19.761  1.00  1.400          O  
ATOM   2732  CG2 THR A 165      12.434  61.443 -21.826  1.00  1.400          C  
ATOM   2733  H   THR A 165      15.024  59.511 -19.339  1.00  1.140          H  
ATOM   2734  HA  THR A 165      12.240  59.535 -19.902  1.00  1.220          H  
ATOM   2735  HB  THR A 165      14.488  60.916 -21.431  1.00  1.680          H  
ATOM   2736  HG1 THR A 165      14.422  61.512 -19.235  1.00  1.680          H  
ATOM   2737 1HG2 THR A 165      12.682  62.452 -22.145  1.00  1.680          H  
ATOM   2738 2HG2 THR A 165      12.347  60.803 -22.698  1.00  1.680          H  
ATOM   2739 3HG2 THR A 165      11.487  61.453 -21.290  1.00  1.680          H  
ATOM   2740  N   PHE A 166      14.176  58.116 -22.202  1.00  1.020          N  
ATOM   2741  CA  PHE A 166      14.088  57.179 -23.303  1.00  1.050          C  
ATOM   2742  C   PHE A 166      13.263  55.984 -22.910  1.00  1.060          C  
ATOM   2743  O   PHE A 166      12.372  55.601 -23.655  1.00  1.140          O  
ATOM   2744  CB  PHE A 166      15.431  56.689 -23.826  1.00  1.460          C  
ATOM   2745  CG  PHE A 166      15.218  55.590 -24.850  1.00  1.460          C  
ATOM   2746  CD1 PHE A 166      14.746  55.891 -26.122  1.00  1.460          C  
ATOM   2747  CD2 PHE A 166      15.481  54.247 -24.538  1.00  1.460          C  
ATOM   2748  CE1 PHE A 166      14.529  54.891 -27.046  1.00  1.460          C  
ATOM   2749  CE2 PHE A 166      15.270  53.255 -25.479  1.00  1.460          C  
ATOM   2750  CZ  PHE A 166      14.791  53.578 -26.723  1.00  1.460          C  
ATOM   2751  H   PHE A 166      15.084  58.460 -21.892  1.00  1.220          H  
ATOM   2752  HA  PHE A 166      13.585  57.678 -24.125  1.00  1.260          H  
ATOM   2753 1HB  PHE A 166      15.975  57.510 -24.286  1.00  1.750          H  
ATOM   2754 2HB  PHE A 166      16.031  56.299 -23.014  1.00  1.750          H  
ATOM   2755  HD1 PHE A 166      14.534  56.927 -26.385  1.00  1.750          H  
ATOM   2756  HD2 PHE A 166      15.851  53.994 -23.545  1.00  1.750          H  
ATOM   2757  HE1 PHE A 166      14.149  55.142 -28.038  1.00  1.750          H  
ATOM   2758  HE2 PHE A 166      15.475  52.223 -25.252  1.00  1.750          H  
ATOM   2759  HZ  PHE A 166      14.620  52.795 -27.457  1.00  1.750          H  
ATOM   2760  N   GLU A 167      13.528  55.374 -21.750  1.00  1.000          N  
ATOM   2761  CA  GLU A 167      12.726  54.218 -21.371  1.00  1.010          C  
ATOM   2762  C   GLU A 167      11.231  54.582 -21.443  1.00  1.060          C  
ATOM   2763  O   GLU A 167      10.430  53.808 -21.961  1.00  1.110          O  
ATOM   2764  CB  GLU A 167      13.045  53.725 -19.964  1.00  1.410          C  
ATOM   2765  CG  GLU A 167      12.335  52.405 -19.623  1.00  1.410          C  
ATOM   2766  CD  GLU A 167      12.600  51.873 -18.251  1.00  1.410          C  
ATOM   2767  OE1 GLU A 167      13.268  52.507 -17.472  1.00  1.410          O  
ATOM   2768  OE2 GLU A 167      12.119  50.797 -17.976  1.00  1.410          O  
ATOM   2769  H   GLU A 167      14.300  55.707 -21.164  1.00  1.200          H  
ATOM   2770  HA  GLU A 167      12.933  53.412 -22.067  1.00  1.210          H  
ATOM   2771 1HB  GLU A 167      14.111  53.619 -19.853  1.00  1.690          H  
ATOM   2772 2HB  GLU A 167      12.718  54.472 -19.238  1.00  1.690          H  
ATOM   2773 1HG  GLU A 167      11.256  52.537 -19.741  1.00  1.690          H  
ATOM   2774 2HG  GLU A 167      12.650  51.663 -20.334  1.00  1.690          H  
ATOM   2775  N   ALA A 168      10.863  55.770 -20.949  1.00  1.050          N  
ATOM   2776  CA  ALA A 168       9.476  56.262 -20.993  1.00  1.100          C  
ATOM   2777  C   ALA A 168       8.941  56.456 -22.430  1.00  1.180          C  
ATOM   2778  O   ALA A 168       7.727  56.526 -22.632  1.00  1.240          O  
ATOM   2779  CB  ALA A 168       9.341  57.568 -20.233  1.00  1.520          C  
ATOM   2780  H   ALA A 168      11.592  56.325 -20.481  1.00  1.260          H  
ATOM   2781  HA  ALA A 168       8.853  55.513 -20.508  1.00  1.320          H  
ATOM   2782 1HB  ALA A 168       8.300  57.882 -20.239  1.00  1.820          H  
ATOM   2783 2HB  ALA A 168       9.665  57.405 -19.225  1.00  1.820          H  
ATOM   2784 3HB  ALA A 168       9.947  58.335 -20.693  1.00  1.820          H  
ATOM   2785  N   LEU A 169       9.835  56.613 -23.410  1.00  1.200          N  
ATOM   2786  CA  LEU A 169       9.489  56.824 -24.816  1.00  1.290          C  
ATOM   2787  C   LEU A 169       9.419  55.512 -25.614  1.00  1.320          C  
ATOM   2788  O   LEU A 169       9.207  55.525 -26.830  1.00  1.400          O  
ATOM   2789  CB  LEU A 169      10.510  57.758 -25.484  1.00  1.770          C  
ATOM   2790  CG  LEU A 169      10.640  59.206 -24.908  1.00  1.770          C  
ATOM   2791  CD1 LEU A 169      11.780  59.911 -25.628  1.00  1.770          C  
ATOM   2792  CD2 LEU A 169       9.342  59.976 -25.067  1.00  1.770          C  
ATOM   2793  H   LEU A 169      10.826  56.572 -23.170  1.00  1.440          H  
ATOM   2794  HA  LEU A 169       8.503  57.275 -24.858  1.00  1.550          H  
ATOM   2795 1HB  LEU A 169      11.486  57.284 -25.415  1.00  2.120          H  
ATOM   2796 2HB  LEU A 169      10.251  57.846 -26.539  1.00  2.120          H  
ATOM   2797  HG  LEU A 169      10.877  59.157 -23.868  1.00  2.120          H  
ATOM   2798 1HD1 LEU A 169      11.897  60.916 -25.226  1.00  2.120          H  
ATOM   2799 2HD1 LEU A 169      12.702  59.357 -25.485  1.00  2.120          H  
ATOM   2800 3HD1 LEU A 169      11.555  59.971 -26.690  1.00  2.120          H  
ATOM   2801 1HD2 LEU A 169       9.469  60.979 -24.658  1.00  2.120          H  
ATOM   2802 2HD2 LEU A 169       9.083  60.046 -26.123  1.00  2.120          H  
ATOM   2803 3HD2 LEU A 169       8.541  59.477 -24.529  1.00  2.120          H  
ATOM   2804  N   ILE A 170       9.587  54.385 -24.929  1.00  1.280          N  
ATOM   2805  CA  ILE A 170       9.512  53.042 -25.500  1.00  1.330          C  
ATOM   2806  C   ILE A 170       8.513  52.301 -24.602  1.00  1.370          C  
ATOM   2807  O   ILE A 170       7.909  52.924 -23.737  1.00  1.460          O  
ATOM   2808  CB  ILE A 170      10.927  52.379 -25.673  1.00  1.840          C  
ATOM   2809  CG1 ILE A 170      10.841  50.969 -26.405  1.00  1.840          C  
ATOM   2810  CG2 ILE A 170      11.631  52.289 -24.376  1.00  1.840          C  
ATOM   2811  CD1 ILE A 170      12.135  50.428 -26.938  1.00  1.840          C  
ATOM   2812  H   ILE A 170       9.773  54.447 -23.920  1.00  1.540          H  
ATOM   2813  HA  ILE A 170       9.079  53.108 -26.494  1.00  1.600          H  
ATOM   2814  HB  ILE A 170      11.521  53.024 -26.320  1.00  2.210          H  
ATOM   2815 1HG1 ILE A 170      10.520  50.216 -25.703  1.00  2.210          H  
ATOM   2816 2HG1 ILE A 170      10.141  51.037 -27.236  1.00  2.210          H  
ATOM   2817 1HG2 ILE A 170      12.618  51.896 -24.519  1.00  2.210          H  
ATOM   2818 2HG2 ILE A 170      11.703  53.279 -23.992  1.00  2.210          H  
ATOM   2819 3HG2 ILE A 170      11.084  51.662 -23.681  1.00  2.210          H  
ATOM   2820 1HD1 ILE A 170      11.921  49.469 -27.388  1.00  2.210          H  
ATOM   2821 2HD1 ILE A 170      12.544  51.107 -27.687  1.00  2.210          H  
ATOM   2822 3HD1 ILE A 170      12.856  50.298 -26.138  1.00  2.210          H  
ATOM   2823  N   LYS A 171       8.221  51.034 -24.875  1.00  1.320          N  
ATOM   2824  CA  LYS A 171       7.253  50.198 -24.142  1.00  1.380          C  
ATOM   2825  C   LYS A 171       5.812  50.629 -24.432  1.00  1.460          C  
ATOM   2826  O   LYS A 171       5.018  49.812 -24.886  1.00  1.540          O  
ATOM   2827  CB  LYS A 171       7.471  50.208 -22.625  1.00  1.910          C  
ATOM   2828  CG  LYS A 171       8.766  49.572 -22.118  1.00  1.910          C  
ATOM   2829  CD  LYS A 171       8.767  49.627 -20.589  1.00  1.910          C  
ATOM   2830  CE  LYS A 171      10.022  49.101 -19.947  1.00  1.910          C  
ATOM   2831  NZ  LYS A 171       9.905  49.155 -18.447  1.00  1.910          N  
ATOM   2832  H   LYS A 171       8.739  50.602 -25.619  1.00  1.580          H  
ATOM   2833  HA  LYS A 171       7.366  49.167 -24.486  1.00  1.660          H  
ATOM   2834 1HB  LYS A 171       7.414  51.211 -22.224  1.00  2.290          H  
ATOM   2835 2HB  LYS A 171       6.656  49.651 -22.167  1.00  2.290          H  
ATOM   2836 1HG  LYS A 171       8.837  48.542 -22.458  1.00  2.290          H  
ATOM   2837 2HG  LYS A 171       9.618  50.132 -22.495  1.00  2.290          H  
ATOM   2838 1HD  LYS A 171       8.655  50.671 -20.277  1.00  2.290          H  
ATOM   2839 2HD  LYS A 171       7.923  49.060 -20.201  1.00  2.290          H  
ATOM   2840 1HE  LYS A 171      10.206  48.076 -20.258  1.00  2.290          H  
ATOM   2841 2HE  LYS A 171      10.861  49.725 -20.254  1.00  2.290          H  
ATOM   2842 1HZ  LYS A 171      10.757  48.816 -18.005  1.00  2.290          H  
ATOM   2843 2HZ  LYS A 171       9.719  50.119 -18.157  1.00  2.290          H  
ATOM   2844 3HZ  LYS A 171       9.132  48.583 -18.149  1.00  2.290          H  
ATOM   2845  N   ILE A 172       5.476  51.896 -24.216  1.00  1.450          N  
ATOM   2846  CA  ILE A 172       4.134  52.380 -24.507  1.00  1.540          C  
ATOM   2847  C   ILE A 172       3.860  52.214 -25.992  1.00  1.590          C  
ATOM   2848  O   ILE A 172       2.806  51.707 -26.352  1.00  1.670          O  
ATOM   2849  CB  ILE A 172       3.948  53.855 -24.115  1.00  2.120          C  
ATOM   2850  CG1 ILE A 172       4.016  53.990 -22.595  1.00  2.120          C  
ATOM   2851  CG2 ILE A 172       2.562  54.355 -24.636  1.00  2.120          C  
ATOM   2852  CD1 ILE A 172       4.173  55.422 -22.092  1.00  2.120          C  
ATOM   2853  H   ILE A 172       6.182  52.511 -23.815  1.00  1.740          H  
ATOM   2854  HA  ILE A 172       3.414  51.776 -23.952  1.00  1.850          H  
ATOM   2855  HB  ILE A 172       4.750  54.458 -24.541  1.00  2.540          H  
ATOM   2856 1HG1 ILE A 172       3.099  53.581 -22.178  1.00  2.540          H  
ATOM   2857 2HG1 ILE A 172       4.856  53.404 -22.228  1.00  2.540          H  
ATOM   2858 1HG2 ILE A 172       2.405  55.394 -24.366  1.00  2.540          H  
ATOM   2859 2HG2 ILE A 172       2.499  54.275 -25.721  1.00  2.540          H  
ATOM   2860 3HG2 ILE A 172       1.774  53.749 -24.194  1.00  2.540          H  
ATOM   2861 1HD1 ILE A 172       4.210  55.430 -21.013  1.00  2.540          H  
ATOM   2862 2HD1 ILE A 172       5.108  55.837 -22.484  1.00  2.540          H  
ATOM   2863 3HD1 ILE A 172       3.351  56.044 -22.414  1.00  2.540          H  
ATOM   2864  N   LEU A 173       4.807  52.636 -26.847  1.00  1.540          N  
ATOM   2865  CA  LEU A 173       4.652  52.489 -28.298  1.00  1.610          C  
ATOM   2866  C   LEU A 173       4.535  51.038 -28.692  1.00  1.660          C  
ATOM   2867  O   LEU A 173       3.747  50.675 -29.563  1.00  1.750          O  
ATOM   2868  CB  LEU A 173       5.848  53.081 -29.068  1.00  2.230          C  
ATOM   2869  CG  LEU A 173       5.821  52.897 -30.653  1.00  2.230          C  
ATOM   2870  CD1 LEU A 173       4.602  53.567 -31.261  1.00  2.230          C  
ATOM   2871  CD2 LEU A 173       7.087  53.472 -31.263  1.00  2.230          C  
ATOM   2872  H   LEU A 173       5.636  53.068 -26.471  1.00  1.850          H  
ATOM   2873  HA  LEU A 173       3.734  53.002 -28.586  1.00  1.930          H  
ATOM   2874 1HB  LEU A 173       5.894  54.147 -28.858  1.00  2.670          H  
ATOM   2875 2HB  LEU A 173       6.762  52.620 -28.696  1.00  2.670          H  
ATOM   2876  HG  LEU A 173       5.768  51.835 -30.889  1.00  2.670          H  
ATOM   2877 1HD1 LEU A 173       4.624  53.406 -32.337  1.00  2.670          H  
ATOM   2878 2HD1 LEU A 173       3.687  53.131 -30.853  1.00  2.670          H  
ATOM   2879 3HD1 LEU A 173       4.623  54.633 -31.049  1.00  2.670          H  
ATOM   2880 1HD2 LEU A 173       7.062  53.324 -32.342  1.00  2.670          H  
ATOM   2881 2HD2 LEU A 173       7.149  54.539 -31.045  1.00  2.670          H  
ATOM   2882 3HD2 LEU A 173       7.955  52.970 -30.849  1.00  2.670          H  
ATOM   2883  N   ALA A 174       5.361  50.200 -28.085  1.00  1.610          N  
ATOM   2884  CA  ALA A 174       5.331  48.791 -28.403  1.00  1.670          C  
ATOM   2885  C   ALA A 174       3.950  48.212 -28.113  1.00  1.760          C  
ATOM   2886  O   ALA A 174       3.434  47.398 -28.880  1.00  1.870          O  
ATOM   2887  CB  ALA A 174       6.366  48.061 -27.562  1.00  2.310          C  
ATOM   2888  H   ALA A 174       5.996  50.559 -27.393  1.00  1.930          H  
ATOM   2889  HA  ALA A 174       5.545  48.668 -29.463  1.00  2.000          H  
ATOM   2890 1HB  ALA A 174       6.331  47.030 -27.785  1.00  2.780          H  
ATOM   2891 2HB  ALA A 174       7.352  48.452 -27.768  1.00  2.780          H  
ATOM   2892 3HB  ALA A 174       6.137  48.195 -26.514  1.00  2.780          H  
ATOM   2893  N   ARG A 175       3.359  48.666 -27.005  1.00  1.770          N  
ATOM   2894  CA  ARG A 175       2.066  48.220 -26.534  1.00  1.900          C  
ATOM   2895  C   ARG A 175       0.841  48.788 -27.267  1.00  2.140          C  
ATOM   2896  O   ARG A 175      -0.119  48.057 -27.523  1.00  2.530          O  
ATOM   2897  CB  ARG A 175       1.953  48.547 -25.061  1.00  2.610          C  
ATOM   2898  CG  ARG A 175       2.831  47.730 -24.129  1.00  2.610          C  
ATOM   2899  CD  ARG A 175       2.751  48.251 -22.740  1.00  2.610          C  
ATOM   2900  NE  ARG A 175       3.627  47.521 -21.825  1.00  2.610          N  
ATOM   2901  CZ  ARG A 175       3.306  46.389 -21.166  1.00  2.610          C  
ATOM   2902  NH1 ARG A 175       2.112  45.841 -21.298  1.00  2.610          N  
ATOM   2903  NH2 ARG A 175       4.201  45.827 -20.374  1.00  2.610          N  
ATOM   2904  H   ARG A 175       3.886  49.314 -26.416  1.00  2.120          H  
ATOM   2905  HA  ARG A 175       2.055  47.155 -26.630  1.00  2.280          H  
ATOM   2906 1HB  ARG A 175       2.157  49.606 -24.896  1.00  3.130          H  
ATOM   2907 2HB  ARG A 175       0.955  48.353 -24.760  1.00  3.130          H  
ATOM   2908 1HG  ARG A 175       2.486  46.712 -24.122  1.00  3.130          H  
ATOM   2909 2HG  ARG A 175       3.860  47.741 -24.464  1.00  3.130          H  
ATOM   2910 1HD  ARG A 175       3.076  49.294 -22.746  1.00  3.130          H  
ATOM   2911 2HD  ARG A 175       1.729  48.201 -22.370  1.00  3.130          H  
ATOM   2912  HE  ARG A 175       4.557  47.891 -21.687  1.00  3.130          H  
ATOM   2913 1HH1 ARG A 175       1.424  46.261 -21.897  1.00  3.130          H  
ATOM   2914 2HH1 ARG A 175       1.887  44.995 -20.792  1.00  3.130          H  
ATOM   2915 1HH2 ARG A 175       5.116  46.244 -20.270  1.00  3.130          H  
ATOM   2916 2HH2 ARG A 175       3.977  44.981 -19.869  1.00  3.130          H  
ATOM   2917  N   GLY A 176       0.846  50.077 -27.612  1.00  2.260          N  
ATOM   2918  CA  GLY A 176      -0.323  50.673 -28.258  1.00  2.610          C  
ATOM   2919  C   GLY A 176      -0.160  52.157 -28.579  1.00  2.880          C  
ATOM   2920  O   GLY A 176       0.852  52.773 -28.270  1.00  3.600          O  
ATOM   2921  H   GLY A 176       1.650  50.664 -27.370  1.00  2.710          H  
ATOM   2922 1HA  GLY A 176      -0.559  50.129 -29.161  1.00  3.130          H  
ATOM   2923 2HA  GLY A 176      -1.182  50.541 -27.610  1.00  3.130          H  
ATOM   2924  N   PHE A 177      -1.185  52.748 -29.198  1.00  2.830          N  
ATOM   2925  CA  PHE A 177      -1.105  54.159 -29.574  1.00  3.460          C  
ATOM   2926  C   PHE A 177      -1.973  55.069 -28.695  1.00  3.550          C  
ATOM   2927  O   PHE A 177      -2.212  56.229 -29.023  1.00  4.160          O  
ATOM   2928  CB  PHE A 177      -1.462  54.314 -31.041  1.00  4.590          C  
ATOM   2929  CG  PHE A 177      -0.541  53.587 -31.969  1.00  4.590          C  
ATOM   2930  CD1 PHE A 177      -0.955  52.433 -32.617  1.00  4.590          C  
ATOM   2931  CD2 PHE A 177       0.742  54.048 -32.200  1.00  4.590          C  
ATOM   2932  CE1 PHE A 177      -0.110  51.777 -33.476  1.00  4.590          C  
ATOM   2933  CE2 PHE A 177       1.579  53.374 -33.059  1.00  4.590          C  
ATOM   2934  CZ  PHE A 177       1.152  52.251 -33.694  1.00  4.590          C  
ATOM   2935  H   PHE A 177      -1.997  52.203 -29.444  1.00  3.400          H  
ATOM   2936  HA  PHE A 177      -0.068  54.482 -29.451  1.00  4.150          H  
ATOM   2937 1HB  PHE A 177      -2.465  53.954 -31.210  1.00  5.510          H  
ATOM   2938 2HB  PHE A 177      -1.430  55.373 -31.309  1.00  5.510          H  
ATOM   2939  HD1 PHE A 177      -1.948  52.060 -32.439  1.00  5.510          H  
ATOM   2940  HD2 PHE A 177       1.085  54.955 -31.697  1.00  5.510          H  
ATOM   2941  HE1 PHE A 177      -0.435  50.884 -33.977  1.00  5.510          H  
ATOM   2942  HE2 PHE A 177       2.579  53.736 -33.234  1.00  5.510          H  
ATOM   2943  HZ  PHE A 177       1.826  51.725 -34.377  1.00  5.510          H  
ATOM   2944  N   CYS A 178      -2.426  54.522 -27.565  1.00  3.270          N  
ATOM   2945  CA  CYS A 178      -3.254  55.201 -26.548  1.00  3.440          C  
ATOM   2946  C   CYS A 178      -3.881  54.250 -25.522  1.00  3.020          C  
ATOM   2947  O   CYS A 178      -3.669  54.392 -24.314  1.00  3.160          O  
ATOM   2948  CB  CYS A 178      -4.384  56.028 -27.186  1.00  4.750          C  
ATOM   2949  SG  CYS A 178      -5.517  55.084 -28.246  1.00  4.750          S  
ATOM   2950  H   CYS A 178      -2.148  53.568 -27.406  1.00  3.920          H  
ATOM   2951  HA  CYS A 178      -2.608  55.895 -26.011  1.00  4.130          H  
ATOM   2952 1HB  CYS A 178      -4.990  56.439 -26.376  1.00  5.700          H  
ATOM   2953 2HB  CYS A 178      -4.010  56.883 -27.734  1.00  5.700          H  
ATOM   2954  HG  CYS A 178      -4.684  55.050 -29.281  1.00  5.700          H  
ATOM   2955  N   LEU A 179      -4.577  53.225 -25.989  1.00  3.040          N  
ATOM   2956  CA  LEU A 179      -5.295  52.341 -25.079  1.00  3.070          C  
ATOM   2957  C   LEU A 179      -4.355  51.671 -24.099  1.00  2.880          C  
ATOM   2958  O   LEU A 179      -4.666  51.515 -22.911  1.00  3.110          O  
ATOM   2959  CB  LEU A 179      -6.024  51.256 -25.882  1.00  4.290          C  
ATOM   2960  CG  LEU A 179      -7.199  51.721 -26.787  1.00  4.290          C  
ATOM   2961  CD1 LEU A 179      -7.649  50.542 -27.627  1.00  4.290          C  
ATOM   2962  CD2 LEU A 179      -8.350  52.257 -25.947  1.00  4.290          C  
ATOM   2963  H   LEU A 179      -4.683  53.124 -26.987  1.00  3.650          H  
ATOM   2964  HA  LEU A 179      -6.000  52.934 -24.508  1.00  3.680          H  
ATOM   2965 1HB  LEU A 179      -5.300  50.760 -26.521  1.00  5.140          H  
ATOM   2966 2HB  LEU A 179      -6.416  50.520 -25.182  1.00  5.140          H  
ATOM   2967  HG  LEU A 179      -6.861  52.499 -27.454  1.00  5.140          H  
ATOM   2968 1HD1 LEU A 179      -8.461  50.848 -28.279  1.00  5.140          H  
ATOM   2969 2HD1 LEU A 179      -6.813  50.187 -28.232  1.00  5.140          H  
ATOM   2970 3HD1 LEU A 179      -7.992  49.737 -26.976  1.00  5.140          H  
ATOM   2971 1HD2 LEU A 179      -9.160  52.563 -26.607  1.00  5.140          H  
ATOM   2972 2HD2 LEU A 179      -8.709  51.474 -25.274  1.00  5.140          H  
ATOM   2973 3HD2 LEU A 179      -8.032  53.112 -25.362  1.00  5.140          H  
ATOM   2974  N   ASN A 180      -3.169  51.318 -24.570  1.00  2.920          N  
ATOM   2975  CA  ASN A 180      -2.262  50.646 -23.685  1.00  3.030          C  
ATOM   2976  C   ASN A 180      -1.297  51.582 -22.981  1.00  3.320          C  
ATOM   2977  O   ASN A 180      -0.376  51.119 -22.307  1.00  3.320          O  
ATOM   2978  CB  ASN A 180      -1.564  49.499 -24.361  1.00  4.200          C  
ATOM   2979  CG  ASN A 180      -2.507  48.339 -24.635  1.00  4.200          C  
ATOM   2980  OD1 ASN A 180      -3.433  48.036 -23.848  1.00  4.200          O  
ATOM   2981  ND2 ASN A 180      -2.296  47.670 -25.731  1.00  4.200          N  
ATOM   2982  H   ASN A 180      -2.934  51.477 -25.533  1.00  3.500          H  
ATOM   2983  HA  ASN A 180      -2.870  50.206 -22.912  1.00  3.640          H  
ATOM   2984 1HB  ASN A 180      -1.113  49.833 -25.287  1.00  5.040          H  
ATOM   2985 2HB  ASN A 180      -0.780  49.150 -23.704  1.00  5.040          H  
ATOM   2986 1HD2 ASN A 180      -2.879  46.897 -25.967  1.00  5.040          H  
ATOM   2987 2HD2 ASN A 180      -1.538  47.907 -26.366  1.00  5.040          H  
ATOM   2988  N   GLU A 181      -1.499  52.898 -23.102  1.00  3.930          N  
ATOM   2989  CA  GLU A 181      -0.697  53.819 -22.322  1.00  4.530          C  
ATOM   2990  C   GLU A 181      -1.323  53.730 -20.960  1.00  4.000          C  
ATOM   2991  O   GLU A 181      -0.640  53.690 -19.942  1.00  4.060          O  
ATOM   2992  CB  GLU A 181      -0.705  55.258 -22.819  1.00  6.100          C  
ATOM   2993  CG  GLU A 181       0.195  56.159 -21.961  1.00  6.100          C  
ATOM   2994  CD  GLU A 181       0.381  57.541 -22.492  1.00  6.100          C  
ATOM   2995  OE1 GLU A 181      -0.173  57.848 -23.518  1.00  6.100          O  
ATOM   2996  OE2 GLU A 181       1.089  58.298 -21.871  1.00  6.100          O  
ATOM   2997  H   GLU A 181      -2.259  53.269 -23.673  1.00  4.720          H  
ATOM   2998  HA  GLU A 181       0.333  53.464 -22.264  1.00  5.440          H  
ATOM   2999 1HB  GLU A 181      -0.358  55.294 -23.851  1.00  7.320          H  
ATOM   3000 2HB  GLU A 181      -1.722  55.652 -22.792  1.00  7.320          H  
ATOM   3001 1HG  GLU A 181      -0.247  56.239 -20.969  1.00  7.320          H  
ATOM   3002 2HG  GLU A 181       1.154  55.675 -21.847  1.00  7.320          H  
ATOM   3003  N   PHE A 182      -2.656  53.665 -20.961  1.00  3.820          N  
ATOM   3004  CA  PHE A 182      -3.394  53.543 -19.717  1.00  3.740          C  
ATOM   3005  C   PHE A 182      -3.060  52.191 -19.069  1.00  2.860          C  
ATOM   3006  O   PHE A 182      -2.791  52.133 -17.862  1.00  3.230          O  
ATOM   3007  CB  PHE A 182      -4.886  53.638 -19.993  1.00  5.270          C  
ATOM   3008  CG  PHE A 182      -5.288  54.988 -20.467  1.00  5.270          C  
ATOM   3009  CD1 PHE A 182      -5.519  55.201 -21.818  1.00  5.270          C  
ATOM   3010  CD2 PHE A 182      -5.422  56.053 -19.590  1.00  5.270          C  
ATOM   3011  CE1 PHE A 182      -5.876  56.440 -22.286  1.00  5.270          C  
ATOM   3012  CE2 PHE A 182      -5.783  57.302 -20.056  1.00  5.270          C  
ATOM   3013  CZ  PHE A 182      -6.011  57.495 -21.406  1.00  5.270          C  
ATOM   3014  H   PHE A 182      -3.137  53.766 -21.861  1.00  4.580          H  
ATOM   3015  HA  PHE A 182      -3.092  54.345 -19.044  1.00  4.490          H  
ATOM   3016 1HB  PHE A 182      -5.168  52.907 -20.753  1.00  6.320          H  
ATOM   3017 2HB  PHE A 182      -5.443  53.407 -19.089  1.00  6.320          H  
ATOM   3018  HD1 PHE A 182      -5.414  54.370 -22.517  1.00  6.320          H  
ATOM   3019  HD2 PHE A 182      -5.240  55.900 -18.524  1.00  6.320          H  
ATOM   3020  HE1 PHE A 182      -6.052  56.587 -23.351  1.00  6.320          H  
ATOM   3021  HE2 PHE A 182      -5.889  58.136 -19.361  1.00  6.320          H  
ATOM   3022  HZ  PHE A 182      -6.294  58.479 -21.774  1.00  6.320          H  
ATOM   3023  N   THR A 183      -3.015  51.120 -19.891  1.00  2.160          N  
ATOM   3024  CA  THR A 183      -2.673  49.768 -19.419  1.00  1.930          C  
ATOM   3025  C   THR A 183      -1.284  49.776 -18.790  1.00  1.660          C  
ATOM   3026  O   THR A 183      -1.073  49.203 -17.720  1.00  1.610          O  
ATOM   3027  CB  THR A 183      -2.655  48.737 -20.579  1.00  2.790          C  
ATOM   3028  OG1 THR A 183      -3.950  48.662 -21.195  1.00  2.790          O  
ATOM   3029  CG2 THR A 183      -2.278  47.352 -20.083  1.00  2.790          C  
ATOM   3030  H   THR A 183      -3.312  51.235 -20.865  1.00  2.590          H  
ATOM   3031  HA  THR A 183      -3.399  49.459 -18.669  1.00  2.320          H  
ATOM   3032  HB  THR A 183      -1.917  49.035 -21.303  1.00  3.350          H  
ATOM   3033  HG1 THR A 183      -3.855  48.309 -22.110  1.00  3.350          H  
ATOM   3034 1HG2 THR A 183      -2.270  46.663 -20.928  1.00  3.350          H  
ATOM   3035 2HG2 THR A 183      -1.288  47.365 -19.626  1.00  3.350          H  
ATOM   3036 3HG2 THR A 183      -3.008  47.022 -19.348  1.00  3.350          H  
ATOM   3037  N   TYR A 184      -0.333  50.416 -19.471  1.00  1.580          N  
ATOM   3038  CA  TYR A 184       1.039  50.549 -19.011  1.00  1.420          C  
ATOM   3039  C   TYR A 184       1.103  51.231 -17.648  1.00  1.380          C  
ATOM   3040  O   TYR A 184       1.606  50.649 -16.684  1.00  1.350          O  
ATOM   3041  CB  TYR A 184       1.804  51.369 -20.063  1.00  2.050          C  
ATOM   3042  CG  TYR A 184       3.206  51.787 -19.773  1.00  2.050          C  
ATOM   3043  CD1 TYR A 184       4.258  50.957 -20.039  1.00  2.050          C  
ATOM   3044  CD2 TYR A 184       3.435  53.055 -19.261  1.00  2.050          C  
ATOM   3045  CE1 TYR A 184       5.529  51.396 -19.809  1.00  2.050          C  
ATOM   3046  CE2 TYR A 184       4.712  53.490 -19.027  1.00  2.050          C  
ATOM   3047  CZ  TYR A 184       5.760  52.667 -19.310  1.00  2.050          C  
ATOM   3048  OH  TYR A 184       7.049  53.101 -19.114  1.00  2.050          O  
ATOM   3049  H   TYR A 184      -0.559  50.822 -20.378  1.00  1.900          H  
ATOM   3050  HA  TYR A 184       1.476  49.556 -18.923  1.00  1.700          H  
ATOM   3051 1HB  TYR A 184       1.825  50.798 -20.989  1.00  2.460          H  
ATOM   3052 2HB  TYR A 184       1.254  52.258 -20.278  1.00  2.460          H  
ATOM   3053  HD1 TYR A 184       4.087  49.964 -20.442  1.00  2.460          H  
ATOM   3054  HD2 TYR A 184       2.604  53.710 -19.057  1.00  2.460          H  
ATOM   3055  HE1 TYR A 184       6.348  50.757 -20.025  1.00  2.460          H  
ATOM   3056  HE2 TYR A 184       4.886  54.493 -18.634  1.00  2.460          H  
ATOM   3057  HH  TYR A 184       7.043  53.947 -18.661  1.00  2.460          H  
ATOM   3058  N   LEU A 185       0.508  52.425 -17.542  1.00  1.430          N  
ATOM   3059  CA  LEU A 185       0.561  53.220 -16.317  1.00  1.420          C  
ATOM   3060  C   LEU A 185      -0.095  52.523 -15.133  1.00  1.500          C  
ATOM   3061  O   LEU A 185       0.372  52.642 -14.001  1.00  1.630          O  
ATOM   3062  CB  LEU A 185      -0.067  54.598 -16.577  1.00  1.990          C  
ATOM   3063  CG  LEU A 185       0.751  55.556 -17.530  1.00  1.990          C  
ATOM   3064  CD1 LEU A 185      -0.076  56.795 -17.833  1.00  1.990          C  
ATOM   3065  CD2 LEU A 185       2.108  55.959 -16.890  1.00  1.990          C  
ATOM   3066  H   LEU A 185       0.051  52.822 -18.370  1.00  1.720          H  
ATOM   3067  HA  LEU A 185       1.604  53.350 -16.055  1.00  1.700          H  
ATOM   3068 1HB  LEU A 185      -1.030  54.422 -17.065  1.00  2.390          H  
ATOM   3069 2HB  LEU A 185      -0.255  55.092 -15.644  1.00  2.390          H  
ATOM   3070  HG  LEU A 185       0.931  55.048 -18.470  1.00  2.390          H  
ATOM   3071 1HD1 LEU A 185       0.478  57.444 -18.517  1.00  2.390          H  
ATOM   3072 2HD1 LEU A 185      -1.017  56.498 -18.306  1.00  2.390          H  
ATOM   3073 3HD1 LEU A 185      -0.288  57.337 -16.925  1.00  2.390          H  
ATOM   3074 1HD2 LEU A 185       2.630  56.612 -17.582  1.00  2.390          H  
ATOM   3075 2HD2 LEU A 185       1.935  56.488 -15.959  1.00  2.390          H  
ATOM   3076 3HD2 LEU A 185       2.727  55.092 -16.695  1.00  2.390          H  
ATOM   3077  N   ARG A 186      -1.134  51.729 -15.390  1.00  1.490          N  
ATOM   3078  CA  ARG A 186      -1.817  50.966 -14.350  1.00  1.560          C  
ATOM   3079  C   ARG A 186      -0.860  50.099 -13.509  1.00  1.480          C  
ATOM   3080  O   ARG A 186      -1.195  49.742 -12.373  1.00  1.540          O  
ATOM   3081  CB  ARG A 186      -2.911  50.089 -14.958  1.00  2.160          C  
ATOM   3082  CG  ARG A 186      -3.656  49.155 -13.983  1.00  2.160          C  
ATOM   3083  CD  ARG A 186      -4.419  49.896 -12.935  1.00  2.160          C  
ATOM   3084  NE  ARG A 186      -5.047  48.991 -11.988  1.00  2.160          N  
ATOM   3085  CZ  ARG A 186      -4.421  48.423 -10.924  1.00  2.160          C  
ATOM   3086  NH1 ARG A 186      -3.135  48.656 -10.691  1.00  2.160          N  
ATOM   3087  NH2 ARG A 186      -5.105  47.624 -10.113  1.00  2.160          N  
ATOM   3088  H   ARG A 186      -1.512  51.709 -16.344  1.00  1.790          H  
ATOM   3089  HA  ARG A 186      -2.293  51.687 -13.690  1.00  1.870          H  
ATOM   3090 1HB  ARG A 186      -3.643  50.720 -15.458  1.00  2.590          H  
ATOM   3091 2HB  ARG A 186      -2.468  49.453 -15.713  1.00  2.590          H  
ATOM   3092 1HG  ARG A 186      -4.381  48.582 -14.555  1.00  2.590          H  
ATOM   3093 2HG  ARG A 186      -2.967  48.460 -13.516  1.00  2.590          H  
ATOM   3094 1HD  ARG A 186      -3.773  50.566 -12.379  1.00  2.590          H  
ATOM   3095 2HD  ARG A 186      -5.205  50.479 -13.416  1.00  2.590          H  
ATOM   3096  HE  ARG A 186      -6.027  48.782 -12.125  1.00  2.590          H  
ATOM   3097 1HH1 ARG A 186      -2.579  49.264 -11.321  1.00  2.590          H  
ATOM   3098 2HH1 ARG A 186      -2.680  48.229  -9.902  1.00  2.590          H  
ATOM   3099 1HH2 ARG A 186      -6.086  47.442 -10.288  1.00  2.590          H  
ATOM   3100 2HH2 ARG A 186      -4.650  47.195  -9.322  1.00  2.590          H  
ATOM   3101  N   ASP A 187       0.278  49.689 -14.086  1.00  1.400          N  
ATOM   3102  CA  ASP A 187       1.280  48.861 -13.425  1.00  1.330          C  
ATOM   3103  C   ASP A 187       2.143  49.764 -12.532  1.00  1.180          C  
ATOM   3104  O   ASP A 187       2.845  50.627 -13.071  1.00  1.120          O  
ATOM   3105  CB  ASP A 187       2.172  48.128 -14.437  1.00  1.890          C  
ATOM   3106  CG  ASP A 187       3.224  47.176 -13.784  1.00  1.890          C  
ATOM   3107  OD1 ASP A 187       3.595  46.206 -14.416  1.00  1.890          O  
ATOM   3108  OD2 ASP A 187       3.673  47.457 -12.668  1.00  1.890          O  
ATOM   3109  H   ASP A 187       0.511  50.037 -15.022  1.00  1.680          H  
ATOM   3110  HA  ASP A 187       0.766  48.100 -12.855  1.00  1.600          H  
ATOM   3111 1HB  ASP A 187       1.541  47.544 -15.110  1.00  2.270          H  
ATOM   3112 2HB  ASP A 187       2.683  48.861 -15.044  1.00  2.270          H  
ATOM   3113  N   PRO A 188       2.142  49.604 -11.192  1.00  1.150          N  
ATOM   3114  CA  PRO A 188       2.858  50.428 -10.229  1.00  1.050          C  
ATOM   3115  C   PRO A 188       4.317  50.697 -10.596  1.00  0.960          C  
ATOM   3116  O   PRO A 188       4.852  51.746 -10.225  1.00  0.900          O  
ATOM   3117  CB  PRO A 188       2.786  49.579  -8.954  1.00  1.580          C  
ATOM   3118  CG  PRO A 188       1.499  48.813  -9.088  1.00  1.580          C  
ATOM   3119  CD  PRO A 188       1.387  48.488 -10.562  1.00  1.580          C  
ATOM   3120  HA  PRO A 188       2.310  51.373 -10.099  1.00  1.260          H  
ATOM   3121 1HB  PRO A 188       3.674  48.922  -8.893  1.00  1.890          H  
ATOM   3122 2HB  PRO A 188       2.808  50.229  -8.068  1.00  1.890          H  
ATOM   3123 1HG  PRO A 188       1.535  47.907  -8.462  1.00  1.890          H  
ATOM   3124 2HG  PRO A 188       0.660  49.419  -8.721  1.00  1.890          H  
ATOM   3125 1HD  PRO A 188       1.855  47.515 -10.800  1.00  1.890          H  
ATOM   3126 2HD  PRO A 188       0.321  48.526 -10.819  1.00  1.890          H  
ATOM   3127  N   TRP A 189       4.979  49.776 -11.308  1.00  0.970          N  
ATOM   3128  CA  TRP A 189       6.378  50.022 -11.639  1.00  0.900          C  
ATOM   3129  C   TRP A 189       6.495  51.033 -12.775  1.00  0.900          C  
ATOM   3130  O   TRP A 189       7.478  51.771 -12.865  1.00  0.850          O  
ATOM   3131  CB  TRP A 189       7.059  48.701 -11.959  1.00  1.290          C  
ATOM   3132  CG  TRP A 189       7.085  47.871 -10.725  1.00  1.290          C  
ATOM   3133  CD1 TRP A 189       6.323  46.773 -10.476  1.00  1.290          C  
ATOM   3134  CD2 TRP A 189       7.863  48.101  -9.526  1.00  1.290          C  
ATOM   3135  NE1 TRP A 189       6.562  46.313  -9.208  1.00  1.290          N  
ATOM   3136  CE2 TRP A 189       7.490  47.119  -8.610  1.00  1.290          C  
ATOM   3137  CE3 TRP A 189       8.822  49.063  -9.154  1.00  1.290          C  
ATOM   3138  CZ2 TRP A 189       8.017  47.071  -7.349  1.00  1.290          C  
ATOM   3139  CZ3 TRP A 189       9.356  49.004  -7.882  1.00  1.290          C  
ATOM   3140  CH2 TRP A 189       8.958  48.038  -7.000  1.00  1.290          C  
ATOM   3141  H   TRP A 189       4.539  48.896 -11.630  1.00  1.160          H  
ATOM   3142  HA  TRP A 189       6.864  50.445 -10.762  1.00  1.080          H  
ATOM   3143 1HB  TRP A 189       6.498  48.171 -12.740  1.00  1.550          H  
ATOM   3144 2HB  TRP A 189       8.065  48.874 -12.315  1.00  1.550          H  
ATOM   3145  HD1 TRP A 189       5.601  46.339 -11.180  1.00  1.550          H  
ATOM   3146  HE1 TRP A 189       6.107  45.519  -8.780  1.00  1.550          H  
ATOM   3147  HE3 TRP A 189       9.134  49.839  -9.849  1.00  1.550          H  
ATOM   3148  HZ2 TRP A 189       7.720  46.308  -6.634  1.00  1.550          H  
ATOM   3149  HZ3 TRP A 189      10.097  49.746  -7.598  1.00  1.550          H  
ATOM   3150  HH2 TRP A 189       9.394  48.018  -6.002  1.00  1.550          H  
ATOM   3151  N   ASN A 190       5.501  51.057 -13.661  1.00  0.970          N  
ATOM   3152  CA  ASN A 190       5.523  51.967 -14.789  1.00  1.000          C  
ATOM   3153  C   ASN A 190       5.039  53.314 -14.285  1.00  0.990          C  
ATOM   3154  O   ASN A 190       5.453  54.373 -14.774  1.00  1.000          O  
ATOM   3155  CB  ASN A 190       4.674  51.431 -15.903  1.00  1.390          C  
ATOM   3156  CG  ASN A 190       5.281  50.214 -16.552  1.00  1.390          C  
ATOM   3157  OD1 ASN A 190       6.502  49.989 -16.559  1.00  1.390          O  
ATOM   3158  ND2 ASN A 190       4.431  49.402 -17.100  1.00  1.390          N  
ATOM   3159  H   ASN A 190       4.683  50.459 -13.543  1.00  1.160          H  
ATOM   3160  HA  ASN A 190       6.552  52.084 -15.142  1.00  1.200          H  
ATOM   3161 1HB  ASN A 190       3.706  51.163 -15.493  1.00  1.670          H  
ATOM   3162 2HB  ASN A 190       4.508  52.194 -16.627  1.00  1.670          H  
ATOM   3163 1HD2 ASN A 190       4.745  48.565 -17.538  1.00  1.670          H  
ATOM   3164 2HD2 ASN A 190       3.440  49.625 -17.073  1.00  1.670          H  
ATOM   3165  N   TRP A 191       4.147  53.267 -13.289  1.00  1.010          N  
ATOM   3166  CA  TRP A 191       3.659  54.483 -12.668  1.00  1.020          C  
ATOM   3167  C   TRP A 191       4.823  55.158 -11.958  1.00  0.970          C  
ATOM   3168  O   TRP A 191       4.970  56.381 -12.018  1.00  0.990          O  
ATOM   3169  CB  TRP A 191       2.531  54.268 -11.679  1.00  1.420          C  
ATOM   3170  CG  TRP A 191       2.032  55.590 -11.200  1.00  1.420          C  
ATOM   3171  CD1 TRP A 191       2.218  56.161  -9.983  1.00  1.420          C  
ATOM   3172  CD2 TRP A 191       1.265  56.537 -11.976  1.00  1.420          C  
ATOM   3173  NE1 TRP A 191       1.617  57.402  -9.951  1.00  1.420          N  
ATOM   3174  CE2 TRP A 191       1.032  57.639 -11.163  1.00  1.420          C  
ATOM   3175  CE3 TRP A 191       0.777  56.529 -13.266  1.00  1.420          C  
ATOM   3176  CZ2 TRP A 191       0.321  58.733 -11.613  1.00  1.420          C  
ATOM   3177  CZ3 TRP A 191       0.064  57.610 -13.719  1.00  1.420          C  
ATOM   3178  CH2 TRP A 191      -0.163  58.688 -12.916  1.00  1.420          C  
ATOM   3179  H   TRP A 191       3.799  52.352 -12.987  1.00  1.210          H  
ATOM   3180  HA  TRP A 191       3.304  55.149 -13.451  1.00  1.220          H  
ATOM   3181 1HB  TRP A 191       1.717  53.712 -12.146  1.00  1.710          H  
ATOM   3182 2HB  TRP A 191       2.890  53.697 -10.830  1.00  1.710          H  
ATOM   3183  HD1 TRP A 191       2.768  55.708  -9.162  1.00  1.710          H  
ATOM   3184  HE1 TRP A 191       1.607  58.038  -9.165  1.00  1.710          H  
ATOM   3185  HE3 TRP A 191       0.957  55.670 -13.900  1.00  1.710          H  
ATOM   3186  HZ2 TRP A 191       0.127  59.603 -10.989  1.00  1.710          H  
ATOM   3187  HZ3 TRP A 191      -0.315  57.590 -14.724  1.00  1.710          H  
ATOM   3188  HH2 TRP A 191      -0.731  59.531 -13.306  1.00  1.710          H  
ATOM   3189  N   LEU A 192       5.636  54.369 -11.238  1.00  0.920          N  
ATOM   3190  CA  LEU A 192       6.781  54.930 -10.555  1.00  0.890          C  
ATOM   3191  C   LEU A 192       7.652  55.639 -11.580  1.00  0.860          C  
ATOM   3192  O   LEU A 192       7.961  56.812 -11.402  1.00  0.880          O  
ATOM   3193  CB  LEU A 192       7.608  53.835  -9.843  1.00  1.260          C  
ATOM   3194  CG  LEU A 192       8.917  54.302  -9.073  1.00  1.260          C  
ATOM   3195  CD1 LEU A 192       8.539  55.231  -7.903  1.00  1.260          C  
ATOM   3196  CD2 LEU A 192       9.707  53.076  -8.570  1.00  1.260          C  
ATOM   3197  H   LEU A 192       5.440  53.372 -11.146  1.00  1.100          H  
ATOM   3198  HA  LEU A 192       6.423  55.654  -9.828  1.00  1.070          H  
ATOM   3199 1HB  LEU A 192       6.955  53.328  -9.133  1.00  1.510          H  
ATOM   3200 2HB  LEU A 192       7.914  53.104 -10.593  1.00  1.510          H  
ATOM   3201  HG  LEU A 192       9.551  54.867  -9.758  1.00  1.510          H  
ATOM   3202 1HD1 LEU A 192       9.432  55.546  -7.397  1.00  1.510          H  
ATOM   3203 2HD1 LEU A 192       8.012  56.109  -8.266  1.00  1.510          H  
ATOM   3204 3HD1 LEU A 192       7.903  54.694  -7.203  1.00  1.510          H  
ATOM   3205 1HD2 LEU A 192      10.607  53.426  -8.069  1.00  1.510          H  
ATOM   3206 2HD2 LEU A 192       9.101  52.495  -7.874  1.00  1.510          H  
ATOM   3207 3HD2 LEU A 192       9.988  52.447  -9.419  1.00  1.510          H  
ATOM   3208  N   ASP A 193       7.965  54.991 -12.714  1.00  0.850          N  
ATOM   3209  CA  ASP A 193       8.791  55.658 -13.720  1.00  0.860          C  
ATOM   3210  C   ASP A 193       8.184  56.984 -14.164  1.00  0.900          C  
ATOM   3211  O   ASP A 193       8.864  58.011 -14.212  1.00  0.920          O  
ATOM   3212  CB  ASP A 193       8.924  54.771 -14.956  1.00  1.200          C  
ATOM   3213  CG  ASP A 193       9.787  53.600 -14.731  1.00  1.200          C  
ATOM   3214  OD1 ASP A 193      10.550  53.615 -13.788  1.00  1.200          O  
ATOM   3215  OD2 ASP A 193       9.747  52.679 -15.494  1.00  1.200          O  
ATOM   3216  H   ASP A 193       7.691  54.009 -12.840  1.00  1.020          H  
ATOM   3217  HA  ASP A 193       9.775  55.847 -13.294  1.00  1.030          H  
ATOM   3218 1HB  ASP A 193       7.937  54.422 -15.254  1.00  1.440          H  
ATOM   3219 2HB  ASP A 193       9.327  55.354 -15.783  1.00  1.440          H  
ATOM   3220  N   PHE A 194       6.873  56.998 -14.395  1.00  0.950          N  
ATOM   3221  CA  PHE A 194       6.178  58.203 -14.826  1.00  1.020          C  
ATOM   3222  C   PHE A 194       6.448  59.345 -13.833  1.00  1.010          C  
ATOM   3223  O   PHE A 194       6.887  60.446 -14.224  1.00  1.030          O  
ATOM   3224  CB  PHE A 194       4.677  57.867 -14.921  1.00  1.400          C  
ATOM   3225  CG  PHE A 194       3.733  58.931 -15.287  1.00  1.400          C  
ATOM   3226  CD1 PHE A 194       3.515  59.263 -16.608  1.00  1.400          C  
ATOM   3227  CD2 PHE A 194       3.023  59.584 -14.307  1.00  1.400          C  
ATOM   3228  CE1 PHE A 194       2.601  60.229 -16.939  1.00  1.400          C  
ATOM   3229  CE2 PHE A 194       2.115  60.555 -14.634  1.00  1.400          C  
ATOM   3230  CZ  PHE A 194       1.900  60.876 -15.952  1.00  1.400          C  
ATOM   3231  H   PHE A 194       6.351  56.116 -14.339  1.00  1.140          H  
ATOM   3232  HA  PHE A 194       6.553  58.493 -15.807  1.00  1.220          H  
ATOM   3233 1HB  PHE A 194       4.556  57.054 -15.627  1.00  1.680          H  
ATOM   3234 2HB  PHE A 194       4.349  57.488 -13.980  1.00  1.680          H  
ATOM   3235  HD1 PHE A 194       4.068  58.743 -17.391  1.00  1.680          H  
ATOM   3236  HD2 PHE A 194       3.184  59.320 -13.258  1.00  1.680          H  
ATOM   3237  HE1 PHE A 194       2.428  60.482 -17.988  1.00  1.680          H  
ATOM   3238  HE2 PHE A 194       1.558  61.066 -13.848  1.00  1.680          H  
ATOM   3239  HZ  PHE A 194       1.173  61.644 -16.210  1.00  1.680          H  
ATOM   3240  N   SER A 195       6.211  59.061 -12.547  1.00  0.990          N  
ATOM   3241  CA  SER A 195       6.406  60.011 -11.454  1.00  1.000          C  
ATOM   3242  C   SER A 195       7.864  60.455 -11.261  1.00  0.950          C  
ATOM   3243  O   SER A 195       8.145  61.654 -11.146  1.00  0.980          O  
ATOM   3244  CB  SER A 195       5.890  59.398 -10.170  1.00  1.400          C  
ATOM   3245  OG  SER A 195       6.068  60.267  -9.085  1.00  1.400          O  
ATOM   3246  H   SER A 195       5.854  58.122 -12.326  1.00  1.190          H  
ATOM   3247  HA  SER A 195       5.811  60.896 -11.677  1.00  1.200          H  
ATOM   3248 1HB  SER A 195       4.831  59.155 -10.283  1.00  1.680          H  
ATOM   3249 2HB  SER A 195       6.417  58.462  -9.981  1.00  1.680          H  
ATOM   3250  HG  SER A 195       5.686  59.821  -8.329  1.00  1.680          H  
ATOM   3251  N   VAL A 196       8.796  59.497 -11.252  1.00  0.890          N  
ATOM   3252  CA  VAL A 196      10.209  59.779 -11.015  1.00  0.860          C  
ATOM   3253  C   VAL A 196      10.798  60.647 -12.117  1.00  0.870          C  
ATOM   3254  O   VAL A 196      11.528  61.604 -11.836  1.00  0.880          O  
ATOM   3255  CB  VAL A 196      11.014  58.464 -10.910  1.00  1.220          C  
ATOM   3256  CG1 VAL A 196      12.518  58.739 -10.844  1.00  1.220          C  
ATOM   3257  CG2 VAL A 196      10.594  57.721  -9.677  1.00  1.220          C  
ATOM   3258  H   VAL A 196       8.490  58.532 -11.383  1.00  1.070          H  
ATOM   3259  HA  VAL A 196      10.294  60.313 -10.070  1.00  1.030          H  
ATOM   3260  HB  VAL A 196      10.812  57.852 -11.795  1.00  1.460          H  
ATOM   3261 1HG1 VAL A 196      13.017  57.789 -10.770  1.00  1.460          H  
ATOM   3262 2HG1 VAL A 196      12.858  59.260 -11.737  1.00  1.460          H  
ATOM   3263 3HG1 VAL A 196      12.745  59.348  -9.960  1.00  1.460          H  
ATOM   3264 1HG2 VAL A 196      11.146  56.786  -9.599  1.00  1.460          H  
ATOM   3265 2HG2 VAL A 196      10.800  58.339  -8.832  1.00  1.460          H  
ATOM   3266 3HG2 VAL A 196       9.536  57.511  -9.712  1.00  1.460          H  
ATOM   3267  N   ILE A 197      10.499  60.306 -13.369  1.00  0.890          N  
ATOM   3268  CA  ILE A 197      10.989  61.053 -14.510  1.00  0.910          C  
ATOM   3269  C   ILE A 197      10.432  62.467 -14.469  1.00  0.960          C  
ATOM   3270  O   ILE A 197      11.175  63.420 -14.719  1.00  0.970          O  
ATOM   3271  CB  ILE A 197      10.664  60.333 -15.827  1.00  1.270          C  
ATOM   3272  CG1 ILE A 197      11.503  59.023 -15.861  1.00  1.270          C  
ATOM   3273  CG2 ILE A 197      10.991  61.248 -17.051  1.00  1.270          C  
ATOM   3274  CD1 ILE A 197      11.104  58.040 -16.916  1.00  1.270          C  
ATOM   3275  H   ILE A 197       9.901  59.490 -13.530  1.00  1.070          H  
ATOM   3276  HA  ILE A 197      12.072  61.120 -14.432  1.00  1.090          H  
ATOM   3277  HB  ILE A 197       9.605  60.055 -15.838  1.00  1.520          H  
ATOM   3278 1HG1 ILE A 197      12.545  59.286 -16.014  1.00  1.520          H  
ATOM   3279 2HG1 ILE A 197      11.407  58.526 -14.894  1.00  1.520          H  
ATOM   3280 1HG2 ILE A 197      10.767  60.730 -17.977  1.00  1.520          H  
ATOM   3281 2HG2 ILE A 197      10.394  62.157 -17.008  1.00  1.520          H  
ATOM   3282 3HG2 ILE A 197      12.052  61.515 -17.039  1.00  1.520          H  
ATOM   3283 1HD1 ILE A 197      11.739  57.155 -16.852  1.00  1.520          H  
ATOM   3284 2HD1 ILE A 197      10.065  57.749 -16.759  1.00  1.520          H  
ATOM   3285 3HD1 ILE A 197      11.215  58.483 -17.892  1.00  1.520          H  
ATOM   3286  N   THR A 198       9.131  62.608 -14.179  1.00  1.000          N  
ATOM   3287  CA  THR A 198       8.514  63.919 -14.083  1.00  1.060          C  
ATOM   3288  C   THR A 198       9.207  64.769 -13.019  1.00  1.040          C  
ATOM   3289  O   THR A 198       9.484  65.946 -13.260  1.00  1.060          O  
ATOM   3290  CB  THR A 198       7.012  63.812 -13.747  1.00  1.460          C  
ATOM   3291  OG1 THR A 198       6.332  63.088 -14.790  1.00  1.460          O  
ATOM   3292  CG2 THR A 198       6.409  65.226 -13.636  1.00  1.460          C  
ATOM   3293  H   THR A 198       8.538  61.788 -14.049  1.00  1.200          H  
ATOM   3294  HA  THR A 198       8.617  64.419 -15.046  1.00  1.270          H  
ATOM   3295  HB  THR A 198       6.881  63.281 -12.804  1.00  1.750          H  
ATOM   3296  HG1 THR A 198       6.548  62.125 -14.721  1.00  1.750          H  
ATOM   3297 1HG2 THR A 198       5.350  65.142 -13.407  1.00  1.750          H  
ATOM   3298 2HG2 THR A 198       6.900  65.790 -12.843  1.00  1.750          H  
ATOM   3299 3HG2 THR A 198       6.537  65.749 -14.582  1.00  1.750          H  
ATOM   3300  N   LEU A 199       9.479  64.205 -11.836  1.00  1.010          N  
ATOM   3301  CA  LEU A 199      10.152  64.982 -10.803  1.00  1.000          C  
ATOM   3302  C   LEU A 199      11.552  65.408 -11.244  1.00  0.960          C  
ATOM   3303  O   LEU A 199      11.952  66.555 -11.001  1.00  0.980          O  
ATOM   3304  CB  LEU A 199      10.255  64.156  -9.511  1.00  1.400          C  
ATOM   3305  CG  LEU A 199       8.929  63.880  -8.743  1.00  1.400          C  
ATOM   3306  CD1 LEU A 199       9.185  62.838  -7.658  1.00  1.400          C  
ATOM   3307  CD2 LEU A 199       8.416  65.171  -8.099  1.00  1.400          C  
ATOM   3308  H   LEU A 199       9.183  63.240 -11.651  1.00  1.210          H  
ATOM   3309  HA  LEU A 199       9.574  65.883 -10.624  1.00  1.200          H  
ATOM   3310 1HB  LEU A 199      10.691  63.189  -9.767  1.00  1.680          H  
ATOM   3311 2HB  LEU A 199      10.937  64.666  -8.830  1.00  1.680          H  
ATOM   3312  HG  LEU A 199       8.180  63.488  -9.432  1.00  1.680          H  
ATOM   3313 1HD1 LEU A 199       8.259  62.632  -7.121  1.00  1.680          H  
ATOM   3314 2HD1 LEU A 199       9.549  61.914  -8.114  1.00  1.680          H  
ATOM   3315 3HD1 LEU A 199       9.916  63.225  -6.975  1.00  1.680          H  
ATOM   3316 1HD2 LEU A 199       7.494  64.956  -7.559  1.00  1.680          H  
ATOM   3317 2HD2 LEU A 199       9.164  65.555  -7.401  1.00  1.680          H  
ATOM   3318 3HD2 LEU A 199       8.213  65.921  -8.856  1.00  1.680          H  
ATOM   3319  N   ALA A 200      12.292  64.501 -11.912  1.00  0.910          N  
ATOM   3320  CA  ALA A 200      13.633  64.826 -12.391  1.00  0.890          C  
ATOM   3321  C   ALA A 200      13.582  65.986 -13.379  1.00  0.960          C  
ATOM   3322  O   ALA A 200      14.411  66.897 -13.322  1.00  0.990          O  
ATOM   3323  CB  ALA A 200      14.265  63.616 -13.051  1.00  1.250          C  
ATOM   3324  H   ALA A 200      11.929  63.549 -12.043  1.00  1.090          H  
ATOM   3325  HA  ALA A 200      14.234  65.127 -11.535  1.00  1.070          H  
ATOM   3326 1HB  ALA A 200      15.271  63.869 -13.386  1.00  1.500          H  
ATOM   3327 2HB  ALA A 200      14.308  62.799 -12.331  1.00  1.500          H  
ATOM   3328 3HB  ALA A 200      13.661  63.317 -13.905  1.00  1.500          H  
ATOM   3329  N   TYR A 201      12.570  65.975 -14.258  1.00  1.020          N  
ATOM   3330  CA  TYR A 201      12.343  67.046 -15.217  1.00  1.110          C  
ATOM   3331  C   TYR A 201      12.123  68.364 -14.502  1.00  1.160          C  
ATOM   3332  O   TYR A 201      12.828  69.344 -14.748  1.00  1.240          O  
ATOM   3333  CB  TYR A 201      11.131  66.727 -16.099  1.00  1.520          C  
ATOM   3334  CG  TYR A 201      10.693  67.846 -17.024  1.00  1.520          C  
ATOM   3335  CD1 TYR A 201      11.330  68.054 -18.235  1.00  1.520          C  
ATOM   3336  CD2 TYR A 201       9.628  68.666 -16.644  1.00  1.520          C  
ATOM   3337  CE1 TYR A 201      10.901  69.072 -19.069  1.00  1.520          C  
ATOM   3338  CE2 TYR A 201       9.206  69.680 -17.472  1.00  1.520          C  
ATOM   3339  CZ  TYR A 201       9.836  69.884 -18.685  1.00  1.520          C  
ATOM   3340  OH  TYR A 201       9.414  70.894 -19.523  1.00  1.520          O  
ATOM   3341  H   TYR A 201      11.957  65.155 -14.284  1.00  1.220          H  
ATOM   3342  HA  TYR A 201      13.228  67.143 -15.844  1.00  1.330          H  
ATOM   3343 1HB  TYR A 201      11.354  65.848 -16.705  1.00  1.820          H  
ATOM   3344 2HB  TYR A 201      10.292  66.469 -15.478  1.00  1.820          H  
ATOM   3345  HD1 TYR A 201      12.160  67.417 -18.533  1.00  1.820          H  
ATOM   3346  HD2 TYR A 201       9.127  68.501 -15.692  1.00  1.820          H  
ATOM   3347  HE1 TYR A 201      11.397  69.237 -20.025  1.00  1.820          H  
ATOM   3348  HE2 TYR A 201       8.375  70.318 -17.172  1.00  1.820          H  
ATOM   3349  HH  TYR A 201       8.696  71.379 -19.109  1.00  1.820          H  
ATOM   3350  N   VAL A 202      11.193  68.390 -13.548  1.00  1.150          N  
ATOM   3351  CA  VAL A 202      10.849  69.642 -12.879  1.00  1.220          C  
ATOM   3352  C   VAL A 202      12.069  70.243 -12.199  1.00  1.200          C  
ATOM   3353  O   VAL A 202      12.336  71.442 -12.333  1.00  1.300          O  
ATOM   3354  CB  VAL A 202       9.705  69.437 -11.869  1.00  1.680          C  
ATOM   3355  CG1 VAL A 202       9.483  70.714 -11.014  1.00  1.680          C  
ATOM   3356  CG2 VAL A 202       8.431  69.098 -12.642  1.00  1.680          C  
ATOM   3357  H   VAL A 202      10.677  67.528 -13.344  1.00  1.380          H  
ATOM   3358  HA  VAL A 202      10.500  70.334 -13.638  1.00  1.460          H  
ATOM   3359  HB  VAL A 202       9.967  68.614 -11.195  1.00  2.020          H  
ATOM   3360 1HG1 VAL A 202       8.674  70.539 -10.307  1.00  2.020          H  
ATOM   3361 2HG1 VAL A 202      10.378  70.970 -10.464  1.00  2.020          H  
ATOM   3362 3HG1 VAL A 202       9.221  71.540 -11.662  1.00  2.020          H  
ATOM   3363 1HG2 VAL A 202       7.611  68.934 -11.948  1.00  2.020          H  
ATOM   3364 2HG2 VAL A 202       8.182  69.923 -13.312  1.00  2.020          H  
ATOM   3365 3HG2 VAL A 202       8.586  68.204 -13.229  1.00  2.020          H  
ATOM   3366  N   GLY A 203      12.872  69.394 -11.550  1.00  1.100          N  
ATOM   3367  CA  GLY A 203      14.099  69.799 -10.858  1.00  1.070          C  
ATOM   3368  C   GLY A 203      15.109  70.538 -11.755  1.00  1.140          C  
ATOM   3369  O   GLY A 203      16.041  71.175 -11.246  1.00  1.310          O  
ATOM   3370  H   GLY A 203      12.592  68.407 -11.485  1.00  1.320          H  
ATOM   3371 1HA  GLY A 203      13.849  70.432 -10.013  1.00  1.280          H  
ATOM   3372 2HA  GLY A 203      14.572  68.907 -10.448  1.00  1.280          H  
ATOM   3373  N   THR A 204      14.936  70.470 -13.072  1.00  1.110          N  
ATOM   3374  CA  THR A 204      15.798  71.139 -14.037  1.00  1.130          C  
ATOM   3375  C   THR A 204      15.031  72.233 -14.775  1.00  1.230          C  
ATOM   3376  O   THR A 204      15.453  73.386 -14.826  1.00  1.290          O  
ATOM   3377  CB  THR A 204      16.330  70.149 -15.099  1.00  1.570          C  
ATOM   3378  OG1 THR A 204      17.089  69.112 -14.473  1.00  1.570          O  
ATOM   3379  CG2 THR A 204      17.211  70.889 -16.114  1.00  1.570          C  
ATOM   3380  H   THR A 204      14.135  69.955 -13.437  1.00  1.330          H  
ATOM   3381  HA  THR A 204      16.640  71.589 -13.512  1.00  1.360          H  
ATOM   3382  HB  THR A 204      15.483  69.693 -15.620  1.00  1.890          H  
ATOM   3383  HG1 THR A 204      16.494  68.572 -13.927  1.00  1.890          H  
ATOM   3384 1HG2 THR A 204      17.567  70.189 -16.859  1.00  1.890          H  
ATOM   3385 2HG2 THR A 204      16.643  71.673 -16.614  1.00  1.890          H  
ATOM   3386 3HG2 THR A 204      18.058  71.335 -15.595  1.00  1.890          H  
ATOM   3387  N   ALA A 205      13.939  71.815 -15.403  1.00  1.340          N  
ATOM   3388  CA  ALA A 205      13.072  72.600 -16.271  1.00  1.560          C  
ATOM   3389  C   ALA A 205      12.332  73.780 -15.633  1.00  1.670          C  
ATOM   3390  O   ALA A 205      12.061  74.758 -16.334  1.00  2.350          O  
ATOM   3391  CB  ALA A 205      12.031  71.685 -16.870  1.00  2.100          C  
ATOM   3392  H   ALA A 205      13.676  70.845 -15.274  1.00  1.610          H  
ATOM   3393  HA  ALA A 205      13.700  73.001 -17.067  1.00  1.870          H  
ATOM   3394 1HB  ALA A 205      11.420  72.244 -17.578  1.00  2.520          H  
ATOM   3395 2HB  ALA A 205      12.536  70.872 -17.386  1.00  2.520          H  
ATOM   3396 3HB  ALA A 205      11.410  71.285 -16.079  1.00  2.520          H  
ATOM   3397  N   ILE A 206      11.920  73.686 -14.359  1.00  1.710          N  
ATOM   3398  CA  ILE A 206      11.079  74.747 -13.817  1.00  1.940          C  
ATOM   3399  C   ILE A 206      11.764  75.592 -12.735  1.00  1.590          C  
ATOM   3400  O   ILE A 206      12.228  75.100 -11.687  1.00  2.190          O  
ATOM   3401  CB  ILE A 206       9.785  74.180 -13.215  1.00  2.620          C  
ATOM   3402  CG1 ILE A 206       9.064  73.192 -14.236  1.00  2.620          C  
ATOM   3403  CG2 ILE A 206       8.786  75.331 -12.826  1.00  2.620          C  
ATOM   3404  CD1 ILE A 206       8.631  73.749 -15.595  1.00  2.620          C  
ATOM   3405  H   ILE A 206      12.160  72.878 -13.775  1.00  2.050          H  
ATOM   3406  HA  ILE A 206      10.825  75.434 -14.623  1.00  2.330          H  
ATOM   3407  HB  ILE A 206      10.034  73.618 -12.324  1.00  3.150          H  
ATOM   3408 1HG1 ILE A 206       9.743  72.372 -14.424  1.00  3.150          H  
ATOM   3409 2HG1 ILE A 206       8.178  72.796 -13.744  1.00  3.150          H  
ATOM   3410 1HG2 ILE A 206       7.893  74.886 -12.386  1.00  3.150          H  
ATOM   3411 2HG2 ILE A 206       9.233  76.007 -12.111  1.00  3.150          H  
ATOM   3412 3HG2 ILE A 206       8.505  75.902 -13.699  1.00  3.150          H  
ATOM   3413 1HD1 ILE A 206       8.160  72.947 -16.169  1.00  3.150          H  
ATOM   3414 2HD1 ILE A 206       7.907  74.554 -15.474  1.00  3.150          H  
ATOM   3415 3HD1 ILE A 206       9.487  74.122 -16.149  1.00  3.150          H  
ATOM   3416  N   ASP A 207      11.709  76.906 -12.923  1.00  1.750          N  
ATOM   3417  CA  ASP A 207      12.295  77.833 -11.962  1.00  2.340          C  
ATOM   3418  C   ASP A 207      11.391  78.110 -10.777  1.00  2.210          C  
ATOM   3419  O   ASP A 207      10.879  79.218 -10.615  1.00  2.220          O  
ATOM   3420  CB  ASP A 207      12.654  79.146 -12.652  1.00  3.040          C  
ATOM   3421  CG  ASP A 207      13.794  78.991 -13.617  1.00  3.040          C  
ATOM   3422  OD1 ASP A 207      14.718  78.302 -13.311  1.00  3.040          O  
ATOM   3423  OD2 ASP A 207      13.719  79.553 -14.674  1.00  3.040          O  
ATOM   3424  H   ASP A 207      11.319  77.256 -13.787  1.00  2.100          H  
ATOM   3425  HA  ASP A 207      13.217  77.395 -11.598  1.00  2.810          H  
ATOM   3426 1HB  ASP A 207      11.787  79.540 -13.184  1.00  3.650          H  
ATOM   3427 2HB  ASP A 207      12.949  79.877 -11.908  1.00  3.650          H  
ATOM   3428  N   LEU A 208      11.209  77.107  -9.929  1.00  2.620          N  
ATOM   3429  CA  LEU A 208      10.369  77.240  -8.740  1.00  2.770          C  
ATOM   3430  C   LEU A 208      11.118  77.883  -7.545  1.00  2.620          C  
ATOM   3431  O   LEU A 208      10.660  78.891  -7.032  1.00  3.460          O  
ATOM   3432  CB  LEU A 208       9.804  75.868  -8.327  1.00  3.820          C  
ATOM   3433  CG  LEU A 208       8.868  75.115  -9.248  1.00  3.820          C  
ATOM   3434  CD1 LEU A 208       8.616  73.726  -8.639  1.00  3.820          C  
ATOM   3435  CD2 LEU A 208       7.576  75.883  -9.452  1.00  3.820          C  
ATOM   3436  H   LEU A 208      11.642  76.221 -10.174  1.00  3.140          H  
ATOM   3437  HA  LEU A 208       9.545  77.914  -8.991  1.00  3.320          H  
ATOM   3438 1HB  LEU A 208      10.598  75.227  -8.265  1.00  4.580          H  
ATOM   3439 2HB  LEU A 208       9.337  75.948  -7.338  1.00  4.580          H  
ATOM   3440  HG  LEU A 208       9.351  74.951 -10.180  1.00  4.580          H  
ATOM   3441 1HD1 LEU A 208       7.975  73.147  -9.300  1.00  4.580          H  
ATOM   3442 2HD1 LEU A 208       9.573  73.211  -8.518  1.00  4.580          H  
ATOM   3443 3HD1 LEU A 208       8.138  73.827  -7.671  1.00  4.580          H  
ATOM   3444 1HD2 LEU A 208       6.910  75.315 -10.097  1.00  4.580          H  
ATOM   3445 2HD2 LEU A 208       7.090  76.030  -8.483  1.00  4.580          H  
ATOM   3446 3HD2 LEU A 208       7.782  76.845  -9.901  1.00  4.580          H  
ATOM   3447  N   ARG A 209      12.305  77.373  -7.082  1.00  2.110          N  
ATOM   3448  CA  ARG A 209      13.029  76.141  -7.447  1.00  2.050          C  
ATOM   3449  C   ARG A 209      12.586  74.923  -6.632  1.00  1.940          C  
ATOM   3450  O   ARG A 209      12.225  73.895  -7.197  1.00  2.660          O  
ATOM   3451  CB  ARG A 209      14.522  76.360  -7.286  1.00  2.890          C  
ATOM   3452  CG  ARG A 209      15.153  77.287  -8.336  1.00  2.890          C  
ATOM   3453  CD  ARG A 209      15.345  76.577  -9.630  1.00  2.890          C  
ATOM   3454  NE  ARG A 209      16.354  75.539  -9.494  1.00  2.890          N  
ATOM   3455  CZ  ARG A 209      16.318  74.317 -10.069  1.00  2.890          C  
ATOM   3456  NH1 ARG A 209      15.327  73.894 -10.825  1.00  2.890          N  
ATOM   3457  NH2 ARG A 209      17.310  73.478  -9.868  1.00  2.890          N  
ATOM   3458  H   ARG A 209      12.735  77.936  -6.363  1.00  2.530          H  
ATOM   3459  HA  ARG A 209      12.838  75.908  -8.476  1.00  2.460          H  
ATOM   3460 1HB  ARG A 209      14.721  76.796  -6.308  1.00  3.470          H  
ATOM   3461 2HB  ARG A 209      15.029  75.397  -7.316  1.00  3.470          H  
ATOM   3462 1HG  ARG A 209      14.480  78.128  -8.526  1.00  3.470          H  
ATOM   3463 2HG  ARG A 209      16.116  77.659  -7.986  1.00  3.470          H  
ATOM   3464 1HD  ARG A 209      14.427  76.129  -9.965  1.00  3.470          H  
ATOM   3465 2HD  ARG A 209      15.684  77.290 -10.383  1.00  3.470          H  
ATOM   3466  HE  ARG A 209      17.171  75.761  -8.936  1.00  3.470          H  
ATOM   3467 1HH1 ARG A 209      14.482  74.458 -11.046  1.00  3.470          H  
ATOM   3468 2HH1 ARG A 209      15.412  72.936 -11.181  1.00  3.470          H  
ATOM   3469 1HH2 ARG A 209      18.099  73.738  -9.296  1.00  3.470          H  
ATOM   3470 2HH2 ARG A 209      17.246  72.550 -10.314  1.00  3.470          H  
ATOM   3471  N   GLY A 210      12.688  74.984  -5.310  1.00  1.720          N  
ATOM   3472  CA  GLY A 210      12.204  73.861  -4.494  1.00  1.730          C  
ATOM   3473  C   GLY A 210      13.036  72.595  -4.644  1.00  1.700          C  
ATOM   3474  O   GLY A 210      12.595  71.519  -4.234  1.00  2.180          O  
ATOM   3475  H   GLY A 210      13.021  75.822  -4.855  1.00  2.060          H  
ATOM   3476 1HA  GLY A 210      12.188  74.159  -3.445  1.00  2.080          H  
ATOM   3477 2HA  GLY A 210      11.175  73.643  -4.773  1.00  2.080          H  
ATOM   3478  N   ILE A 211      14.255  72.737  -5.163  1.00  1.550          N  
ATOM   3479  CA  ILE A 211      15.103  71.604  -5.496  1.00  1.950          C  
ATOM   3480  C   ILE A 211      15.336  70.618  -4.365  1.00  1.850          C  
ATOM   3481  O   ILE A 211      15.376  69.413  -4.607  1.00  2.490          O  
ATOM   3482  CB  ILE A 211      16.444  72.099  -6.103  1.00  2.570          C  
ATOM   3483  CG1 ILE A 211      17.285  70.907  -6.688  1.00  2.570          C  
ATOM   3484  CG2 ILE A 211      17.271  72.877  -5.069  1.00  2.570          C  
ATOM   3485  CD1 ILE A 211      16.648  70.148  -7.863  1.00  2.570          C  
ATOM   3486  H   ILE A 211      14.534  73.669  -5.419  1.00  1.860          H  
ATOM   3487  HA  ILE A 211      14.587  71.072  -6.286  1.00  2.340          H  
ATOM   3488  HB  ILE A 211      16.213  72.763  -6.935  1.00  3.080          H  
ATOM   3489 1HG1 ILE A 211      18.230  71.313  -7.040  1.00  3.080          H  
ATOM   3490 2HG1 ILE A 211      17.494  70.201  -5.896  1.00  3.080          H  
ATOM   3491 1HG2 ILE A 211      18.184  73.239  -5.540  1.00  3.080          H  
ATOM   3492 2HG2 ILE A 211      16.698  73.724  -4.703  1.00  3.080          H  
ATOM   3493 3HG2 ILE A 211      17.541  72.237  -4.232  1.00  3.080          H  
ATOM   3494 1HD1 ILE A 211      17.334  69.367  -8.197  1.00  3.080          H  
ATOM   3495 2HD1 ILE A 211      15.724  69.687  -7.567  1.00  3.080          H  
ATOM   3496 3HD1 ILE A 211      16.461  70.834  -8.683  1.00  3.080          H  
ATOM   3497  N   SER A 212      15.409  71.054  -3.115  1.00  1.310          N  
ATOM   3498  CA  SER A 212      15.646  70.073  -2.065  1.00  1.240          C  
ATOM   3499  C   SER A 212      14.532  69.013  -1.980  1.00  1.060          C  
ATOM   3500  O   SER A 212      14.787  67.869  -1.577  1.00  1.240          O  
ATOM   3501  CB  SER A 212      15.763  70.772  -0.732  1.00  1.760          C  
ATOM   3502  OG  SER A 212      14.535  71.339  -0.362  1.00  1.760          O  
ATOM   3503  H   SER A 212      15.335  72.038  -2.898  1.00  1.570          H  
ATOM   3504  HA  SER A 212      16.587  69.571  -2.280  1.00  1.490          H  
ATOM   3505 1HB  SER A 212      16.087  70.057   0.027  1.00  2.120          H  
ATOM   3506 2HB  SER A 212      16.522  71.551  -0.795  1.00  2.120          H  
ATOM   3507  HG  SER A 212      14.670  71.718   0.510  1.00  2.120          H  
ATOM   3508  N   GLY A 213      13.309  69.359  -2.421  1.00  1.040          N  
ATOM   3509  CA  GLY A 213      12.173  68.447  -2.376  1.00  1.030          C  
ATOM   3510  C   GLY A 213      11.987  67.684  -3.682  1.00  0.930          C  
ATOM   3511  O   GLY A 213      11.018  66.941  -3.840  1.00  1.110          O  
ATOM   3512  H   GLY A 213      13.135  70.295  -2.799  1.00  1.250          H  
ATOM   3513 1HA  GLY A 213      12.304  67.743  -1.554  1.00  1.240          H  
ATOM   3514 2HA  GLY A 213      11.270  69.019  -2.164  1.00  1.240          H  
ATOM   3515  N   LEU A 214      12.879  67.915  -4.635  1.00  0.790          N  
ATOM   3516  CA  LEU A 214      12.809  67.286  -5.943  1.00  0.750          C  
ATOM   3517  C   LEU A 214      14.001  66.354  -6.133  1.00  0.660          C  
ATOM   3518  O   LEU A 214      13.848  65.205  -6.549  1.00  0.660          O  
ATOM   3519  CB  LEU A 214      12.801  68.383  -7.014  1.00  1.070          C  
ATOM   3520  CG  LEU A 214      11.601  69.388  -6.965  1.00  1.070          C  
ATOM   3521  CD1 LEU A 214      11.828  70.497  -7.967  1.00  1.070          C  
ATOM   3522  CD2 LEU A 214      10.291  68.664  -7.307  1.00  1.070          C  
ATOM   3523  H   LEU A 214      13.653  68.547  -4.437  1.00  0.950          H  
ATOM   3524  HA  LEU A 214      11.905  66.688  -6.008  1.00  0.900          H  
ATOM   3525 1HB  LEU A 214      13.701  68.954  -6.908  1.00  1.280          H  
ATOM   3526 2HB  LEU A 214      12.805  67.908  -7.997  1.00  1.280          H  
ATOM   3527  HG  LEU A 214      11.536  69.833  -5.968  1.00  1.280          H  
ATOM   3528 1HD1 LEU A 214      10.996  71.200  -7.924  1.00  1.280          H  
ATOM   3529 2HD1 LEU A 214      12.748  71.033  -7.743  1.00  1.280          H  
ATOM   3530 3HD1 LEU A 214      11.884  70.068  -8.949  1.00  1.280          H  
ATOM   3531 1HD2 LEU A 214       9.471  69.379  -7.278  1.00  1.280          H  
ATOM   3532 2HD2 LEU A 214      10.359  68.228  -8.308  1.00  1.280          H  
ATOM   3533 3HD2 LEU A 214      10.098  67.876  -6.583  1.00  1.280          H  
ATOM   3534  N   ARG A 215      15.198  66.824  -5.741  1.00  0.670          N  
ATOM   3535  CA  ARG A 215      16.433  66.054  -5.912  1.00  0.680          C  
ATOM   3536  C   ARG A 215      16.365  64.804  -5.054  1.00  0.590          C  
ATOM   3537  O   ARG A 215      16.850  63.736  -5.437  1.00  0.620          O  
ATOM   3538  CB  ARG A 215      17.662  66.865  -5.503  1.00  0.950          C  
ATOM   3539  CG  ARG A 215      17.846  67.112  -3.991  1.00  0.950          C  
ATOM   3540  CD  ARG A 215      18.961  68.035  -3.721  1.00  0.950          C  
ATOM   3541  NE  ARG A 215      19.263  68.135  -2.286  1.00  0.950          N  
ATOM   3542  CZ  ARG A 215      20.140  69.017  -1.740  1.00  0.950          C  
ATOM   3543  NH1 ARG A 215      20.771  69.887  -2.507  1.00  0.950          N  
ATOM   3544  NH2 ARG A 215      20.383  69.023  -0.436  1.00  0.950          N  
ATOM   3545  H   ARG A 215      15.254  67.774  -5.384  1.00  0.800          H  
ATOM   3546  HA  ARG A 215      16.529  65.767  -6.959  1.00  0.820          H  
ATOM   3547 1HB  ARG A 215      18.551  66.374  -5.859  1.00  1.140          H  
ATOM   3548 2HB  ARG A 215      17.614  67.833  -5.977  1.00  1.140          H  
ATOM   3549 1HG  ARG A 215      16.939  67.531  -3.563  1.00  1.140          H  
ATOM   3550 2HG  ARG A 215      18.089  66.176  -3.484  1.00  1.140          H  
ATOM   3551 1HD  ARG A 215      19.852  67.678  -4.237  1.00  1.140          H  
ATOM   3552 2HD  ARG A 215      18.691  69.024  -4.087  1.00  1.140          H  
ATOM   3553  HE  ARG A 215      18.795  67.483  -1.660  1.00  1.140          H  
ATOM   3554 1HH1 ARG A 215      20.610  69.908  -3.500  1.00  1.140          H  
ATOM   3555 2HH1 ARG A 215      21.427  70.541  -2.086  1.00  1.140          H  
ATOM   3556 1HH2 ARG A 215      19.923  68.348   0.203  1.00  1.140          H  
ATOM   3557 2HH2 ARG A 215      21.055  69.708  -0.043  1.00  1.140          H  
ATOM   3558  N   THR A 216      15.674  64.914  -3.922  1.00  0.540          N  
ATOM   3559  CA  THR A 216      15.526  63.829  -2.983  1.00  0.500          C  
ATOM   3560  C   THR A 216      14.991  62.585  -3.648  1.00  0.520          C  
ATOM   3561  O   THR A 216      15.451  61.484  -3.361  1.00  0.540          O  
ATOM   3562  CB  THR A 216      14.600  64.198  -1.791  1.00  0.720          C  
ATOM   3563  OG1 THR A 216      15.178  65.283  -1.025  1.00  0.720          O  
ATOM   3564  CG2 THR A 216      14.439  62.974  -0.866  1.00  0.720          C  
ATOM   3565  H   THR A 216      15.298  65.814  -3.658  1.00  0.650          H  
ATOM   3566  HA  THR A 216      16.510  63.601  -2.576  1.00  0.600          H  
ATOM   3567  HB  THR A 216      13.620  64.507  -2.163  1.00  0.860          H  
ATOM   3568  HG1 THR A 216      14.990  66.166  -1.418  1.00  0.860          H  
ATOM   3569 1HG2 THR A 216      13.799  63.242  -0.027  1.00  0.860          H  
ATOM   3570 2HG2 THR A 216      13.989  62.141  -1.399  1.00  0.860          H  
ATOM   3571 3HG2 THR A 216      15.420  62.678  -0.492  1.00  0.860          H  
ATOM   3572  N   PHE A 217      14.046  62.731  -4.563  1.00  0.550          N  
ATOM   3573  CA  PHE A 217      13.368  61.586  -5.106  1.00  0.580          C  
ATOM   3574  C   PHE A 217      14.083  60.888  -6.236  1.00  0.560          C  
ATOM   3575  O   PHE A 217      13.567  59.918  -6.783  1.00  0.570          O  
ATOM   3576  CB  PHE A 217      11.994  62.021  -5.534  1.00  0.800          C  
ATOM   3577  CG  PHE A 217      11.182  62.370  -4.361  1.00  0.800          C  
ATOM   3578  CD1 PHE A 217      10.879  63.688  -4.076  1.00  0.800          C  
ATOM   3579  CD2 PHE A 217      10.739  61.381  -3.500  1.00  0.800          C  
ATOM   3580  CE1 PHE A 217      10.147  64.002  -2.966  1.00  0.800          C  
ATOM   3581  CE2 PHE A 217      10.008  61.694  -2.393  1.00  0.800          C  
ATOM   3582  CZ  PHE A 217       9.709  63.008  -2.123  1.00  0.800          C  
ATOM   3583  H   PHE A 217      13.761  63.655  -4.891  1.00  0.660          H  
ATOM   3584  HA  PHE A 217      13.252  60.868  -4.300  1.00  0.700          H  
ATOM   3585 1HB  PHE A 217      12.087  62.904  -6.171  1.00  0.960          H  
ATOM   3586 2HB  PHE A 217      11.501  61.249  -6.092  1.00  0.960          H  
ATOM   3587  HD1 PHE A 217      11.225  64.490  -4.739  1.00  0.960          H  
ATOM   3588  HD2 PHE A 217      10.981  60.343  -3.706  1.00  0.960          H  
ATOM   3589  HE1 PHE A 217       9.912  65.044  -2.750  1.00  0.960          H  
ATOM   3590  HE2 PHE A 217       9.665  60.904  -1.723  1.00  0.960          H  
ATOM   3591  HZ  PHE A 217       9.129  63.265  -1.241  1.00  0.960          H  
ATOM   3592  N   ARG A 218      15.314  61.287  -6.535  1.00  0.550          N  
ATOM   3593  CA  ARG A 218      16.081  60.596  -7.561  1.00  0.560          C  
ATOM   3594  C   ARG A 218      16.453  59.214  -7.034  1.00  0.490          C  
ATOM   3595  O   ARG A 218      16.741  58.287  -7.785  1.00  0.500          O  
ATOM   3596  CB  ARG A 218      17.340  61.357  -7.897  1.00  0.780          C  
ATOM   3597  CG  ARG A 218      17.124  62.682  -8.565  1.00  0.780          C  
ATOM   3598  CD  ARG A 218      18.397  63.392  -8.738  1.00  0.780          C  
ATOM   3599  NE  ARG A 218      19.010  63.745  -7.445  1.00  0.780          N  
ATOM   3600  CZ  ARG A 218      20.218  64.333  -7.315  1.00  0.780          C  
ATOM   3601  NH1 ARG A 218      20.894  64.639  -8.406  1.00  0.780          N  
ATOM   3602  NH2 ARG A 218      20.710  64.598  -6.107  1.00  0.780          N  
ATOM   3603  H   ARG A 218      15.722  62.098  -6.055  1.00  0.660          H  
ATOM   3604  HA  ARG A 218      15.469  60.492  -8.459  1.00  0.670          H  
ATOM   3605 1HB  ARG A 218      17.881  61.539  -6.977  1.00  0.940          H  
ATOM   3606 2HB  ARG A 218      17.979  60.750  -8.542  1.00  0.940          H  
ATOM   3607 1HG  ARG A 218      16.676  62.527  -9.545  1.00  0.940          H  
ATOM   3608 2HG  ARG A 218      16.461  63.296  -7.956  1.00  0.940          H  
ATOM   3609 1HD  ARG A 218      19.089  62.750  -9.283  1.00  0.940          H  
ATOM   3610 2HD  ARG A 218      18.222  64.311  -9.297  1.00  0.940          H  
ATOM   3611  HE  ARG A 218      18.484  63.517  -6.582  1.00  0.940          H  
ATOM   3612 1HH1 ARG A 218      20.505  64.439  -9.308  1.00  0.940          H  
ATOM   3613 2HH1 ARG A 218      21.813  65.097  -8.369  1.00  0.940          H  
ATOM   3614 1HH2 ARG A 218      20.176  64.345  -5.256  1.00  0.940          H  
ATOM   3615 2HH2 ARG A 218      21.613  65.035  -6.017  1.00  0.940          H  
ATOM   3616  N   VAL A 219      16.365  59.051  -5.715  1.00  0.460          N  
ATOM   3617  CA  VAL A 219      16.666  57.799  -5.043  1.00  0.430          C  
ATOM   3618  C   VAL A 219      15.704  56.704  -5.451  1.00  0.450          C  
ATOM   3619  O   VAL A 219      16.059  55.528  -5.401  1.00  0.440          O  
ATOM   3620  CB  VAL A 219      16.551  57.972  -3.522  1.00  0.610          C  
ATOM   3621  CG1 VAL A 219      17.511  59.012  -3.079  1.00  0.610          C  
ATOM   3622  CG2 VAL A 219      15.076  58.336  -3.130  1.00  0.610          C  
ATOM   3623  H   VAL A 219      16.106  59.862  -5.149  1.00  0.550          H  
ATOM   3624  HA  VAL A 219      17.680  57.497  -5.304  1.00  0.520          H  
ATOM   3625  HB  VAL A 219      16.845  57.052  -3.028  1.00  0.740          H  
ATOM   3626 1HG1 VAL A 219      17.457  59.124  -1.996  1.00  0.740          H  
ATOM   3627 2HG1 VAL A 219      18.498  58.705  -3.375  1.00  0.740          H  
ATOM   3628 3HG1 VAL A 219      17.279  59.946  -3.549  1.00  0.740          H  
ATOM   3629 1HG2 VAL A 219      15.014  58.466  -2.071  1.00  0.740          H  
ATOM   3630 2HG2 VAL A 219      14.779  59.237  -3.608  1.00  0.740          H  
ATOM   3631 3HG2 VAL A 219      14.389  57.554  -3.407  1.00  0.740          H  
ATOM   3632  N   LEU A 220      14.500  57.099  -5.898  1.00  0.480          N  
ATOM   3633  CA  LEU A 220      13.440  56.193  -6.274  1.00  0.520          C  
ATOM   3634  C   LEU A 220      13.843  55.375  -7.469  1.00  0.530          C  
ATOM   3635  O   LEU A 220      13.300  54.307  -7.709  1.00  0.540          O  
ATOM   3636  CB  LEU A 220      12.171  56.972  -6.598  1.00  0.710          C  
ATOM   3637  CG  LEU A 220      11.462  57.743  -5.432  1.00  0.710          C  
ATOM   3638  CD1 LEU A 220      10.302  58.550  -6.019  1.00  0.710          C  
ATOM   3639  CD2 LEU A 220      10.961  56.789  -4.372  1.00  0.710          C  
ATOM   3640  H   LEU A 220      14.308  58.099  -5.991  1.00  0.580          H  
ATOM   3641  HA  LEU A 220      13.262  55.509  -5.449  1.00  0.620          H  
ATOM   3642 1HB  LEU A 220      12.441  57.708  -7.346  1.00  0.850          H  
ATOM   3643 2HB  LEU A 220      11.467  56.290  -7.034  1.00  0.850          H  
ATOM   3644  HG  LEU A 220      12.166  58.441  -4.979  1.00  0.850          H  
ATOM   3645 1HD1 LEU A 220       9.800  59.110  -5.237  1.00  0.850          H  
ATOM   3646 2HD1 LEU A 220      10.685  59.242  -6.761  1.00  0.850          H  
ATOM   3647 3HD1 LEU A 220       9.586  57.879  -6.489  1.00  0.850          H  
ATOM   3648 1HD2 LEU A 220      10.470  57.361  -3.585  1.00  0.850          H  
ATOM   3649 2HD2 LEU A 220      10.246  56.097  -4.815  1.00  0.850          H  
ATOM   3650 3HD2 LEU A 220      11.787  56.237  -3.942  1.00  0.850          H  
ATOM   3651  N   ARG A 221      14.810  55.861  -8.232  1.00  0.530          N  
ATOM   3652  CA  ARG A 221      15.288  55.143  -9.389  1.00  0.550          C  
ATOM   3653  C   ARG A 221      15.864  53.789  -8.969  1.00  0.520          C  
ATOM   3654  O   ARG A 221      15.751  52.813  -9.696  1.00  0.550          O  
ATOM   3655  CB  ARG A 221      16.336  55.973 -10.096  1.00  0.760          C  
ATOM   3656  CG  ARG A 221      15.788  57.181 -10.818  1.00  0.760          C  
ATOM   3657  CD  ARG A 221      16.837  58.067 -11.312  1.00  0.760          C  
ATOM   3658  NE  ARG A 221      16.298  59.105 -12.186  1.00  0.760          N  
ATOM   3659  CZ  ARG A 221      16.991  60.159 -12.667  1.00  0.760          C  
ATOM   3660  NH1 ARG A 221      18.252  60.332 -12.340  1.00  0.760          N  
ATOM   3661  NH2 ARG A 221      16.393  61.015 -13.479  1.00  0.760          N  
ATOM   3662  H   ARG A 221      15.267  56.743  -7.985  1.00  0.640          H  
ATOM   3663  HA  ARG A 221      14.447  54.979 -10.063  1.00  0.660          H  
ATOM   3664 1HB  ARG A 221      17.036  56.328  -9.360  1.00  0.910          H  
ATOM   3665 2HB  ARG A 221      16.884  55.357 -10.815  1.00  0.910          H  
ATOM   3666 1HG  ARG A 221      15.170  56.866 -11.659  1.00  0.910          H  
ATOM   3667 2HG  ARG A 221      15.201  57.760 -10.113  1.00  0.910          H  
ATOM   3668 1HD  ARG A 221      17.293  58.557 -10.447  1.00  0.910          H  
ATOM   3669 2HD  ARG A 221      17.584  57.506 -11.830  1.00  0.910          H  
ATOM   3670  HE  ARG A 221      15.328  59.014 -12.468  1.00  0.910          H  
ATOM   3671 1HH1 ARG A 221      18.719  59.677 -11.721  1.00  0.910          H  
ATOM   3672 2HH1 ARG A 221      18.762  61.118 -12.709  1.00  0.910          H  
ATOM   3673 1HH2 ARG A 221      15.426  60.851 -13.747  1.00  0.910          H  
ATOM   3674 2HH2 ARG A 221      16.912  61.823 -13.852  1.00  0.910          H  
ATOM   3675  N   ALA A 222      16.461  53.697  -7.775  1.00  0.470          N  
ATOM   3676  CA  ALA A 222      17.053  52.449  -7.304  1.00  0.460          C  
ATOM   3677  C   ALA A 222      16.007  51.335  -7.191  1.00  0.460          C  
ATOM   3678  O   ALA A 222      16.329  50.149  -7.361  1.00  0.470          O  
ATOM   3679  CB  ALA A 222      17.725  52.659  -5.960  1.00  0.650          C  
ATOM   3680  H   ALA A 222      16.517  54.507  -7.155  1.00  0.560          H  
ATOM   3681  HA  ALA A 222      17.803  52.141  -8.030  1.00  0.550          H  
ATOM   3682 1HB  ALA A 222      18.191  51.730  -5.632  1.00  0.780          H  
ATOM   3683 2HB  ALA A 222      18.484  53.433  -6.052  1.00  0.780          H  
ATOM   3684 3HB  ALA A 222      16.979  52.968  -5.230  1.00  0.780          H  
ATOM   3685  N   LEU A 223      14.749  51.714  -6.911  1.00  0.480          N  
ATOM   3686  CA  LEU A 223      13.649  50.797  -6.664  1.00  0.510          C  
ATOM   3687  C   LEU A 223      13.277  50.055  -7.917  1.00  0.560          C  
ATOM   3688  O   LEU A 223      12.664  48.990  -7.852  1.00  0.590          O  
ATOM   3689  CB  LEU A 223      12.422  51.581  -6.187  1.00  0.700          C  
ATOM   3690  CG  LEU A 223      12.524  52.327  -4.835  1.00  0.700          C  
ATOM   3691  CD1 LEU A 223      11.291  53.193  -4.682  1.00  0.700          C  
ATOM   3692  CD2 LEU A 223      12.627  51.348  -3.675  1.00  0.700          C  
ATOM   3693  H   LEU A 223      14.504  52.705  -6.898  1.00  0.580          H  
ATOM   3694  HA  LEU A 223      13.950  50.072  -5.923  1.00  0.610          H  
ATOM   3695 1HB  LEU A 223      12.191  52.303  -6.942  1.00  0.840          H  
ATOM   3696 2HB  LEU A 223      11.585  50.893  -6.118  1.00  0.840          H  
ATOM   3697  HG  LEU A 223      13.401  52.974  -4.845  1.00  0.840          H  
ATOM   3698 1HD1 LEU A 223      11.350  53.745  -3.747  1.00  0.840          H  
ATOM   3699 2HD1 LEU A 223      11.238  53.896  -5.519  1.00  0.840          H  
ATOM   3700 3HD1 LEU A 223      10.397  52.569  -4.681  1.00  0.840          H  
ATOM   3701 1HD2 LEU A 223      12.689  51.898  -2.735  1.00  0.840          H  
ATOM   3702 2HD2 LEU A 223      11.745  50.706  -3.659  1.00  0.840          H  
ATOM   3703 3HD2 LEU A 223      13.500  50.746  -3.787  1.00  0.840          H  
ATOM   3704  N   LYS A 224      13.679  50.596  -9.072  1.00  0.580          N  
ATOM   3705  CA  LYS A 224      13.388  50.029 -10.373  1.00  0.640          C  
ATOM   3706  C   LYS A 224      14.024  48.657 -10.520  1.00  0.640          C  
ATOM   3707  O   LYS A 224      13.593  47.862 -11.362  1.00  0.710          O  
ATOM   3708  CB  LYS A 224      13.870  50.960 -11.462  1.00  0.870          C  
ATOM   3709  CG  LYS A 224      13.062  52.217 -11.597  1.00  0.870          C  
ATOM   3710  CD  LYS A 224      13.744  53.242 -12.504  1.00  0.870          C  
ATOM   3711  CE  LYS A 224      13.878  52.809 -13.960  1.00  0.870          C  
ATOM   3712  NZ  LYS A 224      12.638  52.618 -14.612  1.00  0.870          N  
ATOM   3713  H   LYS A 224      14.257  51.441  -9.062  1.00  0.700          H  
ATOM   3714  HA  LYS A 224      12.308  49.916 -10.464  1.00  0.770          H  
ATOM   3715 1HB  LYS A 224      14.903  51.218 -11.287  1.00  1.050          H  
ATOM   3716 2HB  LYS A 224      13.809  50.435 -12.403  1.00  1.050          H  
ATOM   3717 1HG  LYS A 224      12.072  51.984 -11.995  1.00  1.050          H  
ATOM   3718 2HG  LYS A 224      12.933  52.662 -10.605  1.00  1.050          H  
ATOM   3719 1HD  LYS A 224      13.163  54.167 -12.478  1.00  1.050          H  
ATOM   3720 2HD  LYS A 224      14.742  53.454 -12.116  1.00  1.050          H  
ATOM   3721 1HE  LYS A 224      14.374  53.586 -14.471  1.00  1.050          H  
ATOM   3722 2HE  LYS A 224      14.461  51.915 -14.044  1.00  1.050          H  
ATOM   3723 1HZ  LYS A 224      12.803  52.403 -15.613  1.00  1.050          H  
ATOM   3724 2HZ  LYS A 224      12.083  51.889 -14.201  1.00  1.050          H  
ATOM   3725 3HZ  LYS A 224      12.091  53.475 -14.553  1.00  1.050          H  
ATOM   3726  N   THR A 225      15.022  48.364  -9.675  1.00  0.580          N  
ATOM   3727  CA  THR A 225      15.710  47.089  -9.663  1.00  0.610          C  
ATOM   3728  C   THR A 225      14.664  45.985  -9.513  1.00  0.660          C  
ATOM   3729  O   THR A 225      14.826  44.888 -10.060  1.00  0.750          O  
ATOM   3730  CB  THR A 225      16.715  46.997  -8.505  1.00  0.840          C  
ATOM   3731  OG1 THR A 225      17.690  48.046  -8.596  1.00  0.840          O  
ATOM   3732  CG2 THR A 225      17.444  45.642  -8.547  1.00  0.840          C  
ATOM   3733  H   THR A 225      15.324  49.063  -8.990  1.00  0.700          H  
ATOM   3734  HA  THR A 225      16.235  46.956 -10.610  1.00  0.730          H  
ATOM   3735  HB  THR A 225      16.182  47.115  -7.604  1.00  1.010          H  
ATOM   3736  HG1 THR A 225      17.281  48.896  -8.296  1.00  1.010          H  
ATOM   3737 1HG2 THR A 225      18.148  45.593  -7.721  1.00  1.010          H  
ATOM   3738 2HG2 THR A 225      16.737  44.823  -8.459  1.00  1.010          H  
ATOM   3739 3HG2 THR A 225      17.983  45.552  -9.491  1.00  1.010          H  
ATOM   3740  N   VAL A 226      13.619  46.242  -8.715  1.00  0.630          N  
ATOM   3741  CA  VAL A 226      12.589  45.253  -8.501  1.00  0.720          C  
ATOM   3742  C   VAL A 226      11.889  44.928  -9.817  1.00  0.830          C  
ATOM   3743  O   VAL A 226      11.662  43.764 -10.135  1.00  0.980          O  
ATOM   3744  CB  VAL A 226      11.599  45.730  -7.440  1.00  0.970          C  
ATOM   3745  CG1 VAL A 226      10.417  44.771  -7.367  1.00  0.970          C  
ATOM   3746  CG2 VAL A 226      12.327  45.820  -6.087  1.00  0.970          C  
ATOM   3747  H   VAL A 226      13.506  47.164  -8.284  1.00  0.760          H  
ATOM   3748  HA  VAL A 226      13.045  44.361  -8.127  1.00  0.860          H  
ATOM   3749  HB  VAL A 226      11.230  46.706  -7.714  1.00  1.170          H  
ATOM   3750 1HG1 VAL A 226       9.733  45.090  -6.617  1.00  1.170          H  
ATOM   3751 2HG1 VAL A 226       9.901  44.719  -8.319  1.00  1.170          H  
ATOM   3752 3HG1 VAL A 226      10.777  43.826  -7.114  1.00  1.170          H  
ATOM   3753 1HG2 VAL A 226      11.642  46.171  -5.323  1.00  1.170          H  
ATOM   3754 2HG2 VAL A 226      12.709  44.851  -5.809  1.00  1.170          H  
ATOM   3755 3HG2 VAL A 226      13.158  46.520  -6.173  1.00  1.170          H  
ATOM   3756  N   SER A 227      11.559  45.944 -10.615  1.00  0.830          N  
ATOM   3757  CA  SER A 227      10.884  45.672 -11.879  1.00  0.930          C  
ATOM   3758  C   SER A 227      11.769  44.850 -12.839  1.00  1.000          C  
ATOM   3759  O   SER A 227      11.250  44.089 -13.666  1.00  1.050          O  
ATOM   3760  CB  SER A 227      10.494  46.967 -12.562  1.00  1.260          C  
ATOM   3761  OG  SER A 227      11.613  47.623 -13.095  1.00  1.260          O  
ATOM   3762  H   SER A 227      11.765  46.893 -10.337  1.00  1.000          H  
ATOM   3763  HA  SER A 227       9.988  45.109 -11.656  1.00  1.120          H  
ATOM   3764 1HB  SER A 227       9.772  46.760 -13.350  1.00  1.510          H  
ATOM   3765 2HB  SER A 227      10.014  47.610 -11.834  1.00  1.510          H  
ATOM   3766  HG  SER A 227      12.170  47.884 -12.346  1.00  1.510          H  
ATOM   3767  N   VAL A 228      13.099  44.968 -12.688  1.00  1.040          N  
ATOM   3768  CA  VAL A 228      14.064  44.221 -13.496  1.00  1.120          C  
ATOM   3769  C   VAL A 228      14.060  42.719 -13.210  1.00  1.150          C  
ATOM   3770  O   VAL A 228      14.074  41.912 -14.142  1.00  1.360          O  
ATOM   3771  CB  VAL A 228      15.508  44.730 -13.265  1.00  1.540          C  
ATOM   3772  CG1 VAL A 228      16.507  43.821 -13.973  1.00  1.540          C  
ATOM   3773  CG2 VAL A 228      15.647  46.163 -13.765  1.00  1.540          C  
ATOM   3774  H   VAL A 228      13.430  45.687 -12.037  1.00  1.250          H  
ATOM   3775  HA  VAL A 228      13.811  44.374 -14.545  1.00  1.340          H  
ATOM   3776  HB  VAL A 228      15.734  44.691 -12.220  1.00  1.840          H  
ATOM   3777 1HG1 VAL A 228      17.498  44.182 -13.783  1.00  1.840          H  
ATOM   3778 2HG1 VAL A 228      16.445  42.804 -13.620  1.00  1.840          H  
ATOM   3779 3HG1 VAL A 228      16.311  43.835 -15.046  1.00  1.840          H  
ATOM   3780 1HG2 VAL A 228      16.661  46.504 -13.584  1.00  1.840          H  
ATOM   3781 2HG2 VAL A 228      15.437  46.198 -14.834  1.00  1.840          H  
ATOM   3782 3HG2 VAL A 228      14.946  46.803 -13.237  1.00  1.840          H  
ATOM   3783  N   ILE A 229      14.104  42.344 -11.929  1.00  1.080          N  
ATOM   3784  CA  ILE A 229      14.129  40.929 -11.554  1.00  1.170          C  
ATOM   3785  C   ILE A 229      12.775  40.472 -10.992  1.00  1.250          C  
ATOM   3786  O   ILE A 229      12.495  40.762  -9.829  1.00  1.090          O  
ATOM   3787  CB  ILE A 229      15.195  40.691 -10.462  1.00  1.600          C  
ATOM   3788  CG1 ILE A 229      16.587  41.115 -10.981  1.00  1.600          C  
ATOM   3789  CG2 ILE A 229      15.169  39.218  -9.967  1.00  1.600          C  
ATOM   3790  CD1 ILE A 229      17.685  41.156  -9.918  1.00  1.600          C  
ATOM   3791  H   ILE A 229      14.143  43.090 -11.220  1.00  1.300          H  
ATOM   3792  HA  ILE A 229      14.417  40.352 -12.422  1.00  1.400          H  
ATOM   3793  HB  ILE A 229      14.980  41.329  -9.656  1.00  1.920          H  
ATOM   3794 1HG1 ILE A 229      16.886  40.436 -11.773  1.00  1.920          H  
ATOM   3795 2HG1 ILE A 229      16.506  42.112 -11.391  1.00  1.920          H  
ATOM   3796 1HG2 ILE A 229      15.901  39.072  -9.180  1.00  1.920          H  
ATOM   3797 2HG2 ILE A 229      14.200  38.960  -9.570  1.00  1.920          H  
ATOM   3798 3HG2 ILE A 229      15.402  38.554 -10.801  1.00  1.920          H  
ATOM   3799 1HD1 ILE A 229      18.617  41.483 -10.382  1.00  1.920          H  
ATOM   3800 2HD1 ILE A 229      17.408  41.860  -9.138  1.00  1.920          H  
ATOM   3801 3HD1 ILE A 229      17.838  40.177  -9.479  1.00  1.920          H  
ATOM   3802  N   PRO A 230      11.974  39.659 -11.720  1.00  1.620          N  
ATOM   3803  CA  PRO A 230      10.637  39.208 -11.349  1.00  1.890          C  
ATOM   3804  C   PRO A 230      10.497  38.633  -9.936  1.00  1.780          C  
ATOM   3805  O   PRO A 230       9.493  38.873  -9.268  1.00  2.640          O  
ATOM   3806  CB  PRO A 230      10.357  38.130 -12.399  1.00  2.830          C  
ATOM   3807  CG  PRO A 230      11.145  38.571 -13.600  1.00  2.830          C  
ATOM   3808  CD  PRO A 230      12.417  39.151 -13.037  1.00  2.830          C  
ATOM   3809  HA  PRO A 230       9.944  40.057 -11.475  1.00  2.270          H  
ATOM   3810 1HB  PRO A 230      10.670  37.144 -12.019  1.00  3.400          H  
ATOM   3811 2HB  PRO A 230       9.278  38.067 -12.595  1.00  3.400          H  
ATOM   3812 1HG  PRO A 230      11.325  37.719 -14.275  1.00  3.400          H  
ATOM   3813 2HG  PRO A 230      10.566  39.311 -14.174  1.00  3.400          H  
ATOM   3814 1HD  PRO A 230      13.203  38.384 -12.937  1.00  3.400          H  
ATOM   3815 2HD  PRO A 230      12.714  39.971 -13.702  1.00  3.400          H  
ATOM   3816  N   GLY A 231      11.528  37.934  -9.441  1.00  1.080          N  
ATOM   3817  CA  GLY A 231      11.464  37.352  -8.098  1.00  0.980          C  
ATOM   3818  C   GLY A 231      11.324  38.419  -7.006  1.00  0.900          C  
ATOM   3819  O   GLY A 231      10.891  38.137  -5.880  1.00  0.920          O  
ATOM   3820  H   GLY A 231      12.349  37.755 -10.000  1.00  1.300          H  
ATOM   3821 1HA  GLY A 231      10.625  36.664  -8.044  1.00  1.180          H  
ATOM   3822 2HA  GLY A 231      12.367  36.778  -7.923  1.00  1.180          H  
ATOM   3823  N   LEU A 232      11.660  39.658  -7.349  1.00  0.860          N  
ATOM   3824  CA  LEU A 232      11.601  40.738  -6.405  1.00  0.830          C  
ATOM   3825  C   LEU A 232      10.209  41.342  -6.429  1.00  0.930          C  
ATOM   3826  O   LEU A 232       9.827  42.021  -5.480  1.00  0.950          O  
ATOM   3827  CB  LEU A 232      12.641  41.805  -6.765  1.00  1.170          C  
ATOM   3828  CG  LEU A 232      14.128  41.376  -6.832  1.00  1.170          C  
ATOM   3829  CD1 LEU A 232      14.978  42.574  -7.225  1.00  1.170          C  
ATOM   3830  CD2 LEU A 232      14.584  40.812  -5.576  1.00  1.170          C  
ATOM   3831  H   LEU A 232      11.976  39.875  -8.295  1.00  1.030          H  
ATOM   3832  HA  LEU A 232      11.787  40.350  -5.408  1.00  1.000          H  
ATOM   3833 1HB  LEU A 232      12.382  42.179  -7.758  1.00  1.410          H  
ATOM   3834 2HB  LEU A 232      12.566  42.613  -6.065  1.00  1.410          H  
ATOM   3835  HG  LEU A 232      14.229  40.619  -7.593  1.00  1.410          H  
ATOM   3836 1HD1 LEU A 232      16.003  42.255  -7.303  1.00  1.410          H  
ATOM   3837 2HD1 LEU A 232      14.665  42.960  -8.181  1.00  1.410          H  
ATOM   3838 3HD1 LEU A 232      14.898  43.358  -6.470  1.00  1.410          H  
ATOM   3839 1HD2 LEU A 232      15.610  40.505  -5.685  1.00  1.410          H  
ATOM   3840 2HD2 LEU A 232      14.513  41.511  -4.801  1.00  1.410          H  
ATOM   3841 3HD2 LEU A 232      13.982  39.976  -5.349  1.00  1.410          H  
ATOM   3842  N   LYS A 233       9.447  41.132  -7.519  1.00  1.010          N  
ATOM   3843  CA  LYS A 233       8.104  41.679  -7.624  1.00  1.120          C  
ATOM   3844  C   LYS A 233       7.248  40.848  -6.712  1.00  1.150          C  
ATOM   3845  O   LYS A 233       6.329  41.351  -6.061  1.00  1.160          O  
ATOM   3846  CB  LYS A 233       7.538  41.600  -9.042  1.00  1.520          C  
ATOM   3847  CG  LYS A 233       8.168  42.510 -10.067  1.00  1.520          C  
ATOM   3848  CD  LYS A 233       7.493  42.280 -11.428  1.00  1.520          C  
ATOM   3849  CE  LYS A 233       8.080  43.151 -12.519  1.00  1.520          C  
ATOM   3850  NZ  LYS A 233       7.444  42.903 -13.846  1.00  1.520          N  
ATOM   3851  H   LYS A 233       9.756  40.528  -8.276  1.00  1.210          H  
ATOM   3852  HA  LYS A 233       8.095  42.713  -7.277  1.00  1.340          H  
ATOM   3853 1HB  LYS A 233       7.637  40.581  -9.408  1.00  1.830          H  
ATOM   3854 2HB  LYS A 233       6.474  41.830  -9.012  1.00  1.830          H  
ATOM   3855 1HG  LYS A 233       8.047  43.551  -9.765  1.00  1.830          H  
ATOM   3856 2HG  LYS A 233       9.243  42.294 -10.142  1.00  1.830          H  
ATOM   3857 1HD  LYS A 233       7.623  41.235 -11.714  1.00  1.830          H  
ATOM   3858 2HD  LYS A 233       6.426  42.485 -11.345  1.00  1.830          H  
ATOM   3859 1HE  LYS A 233       7.938  44.199 -12.255  1.00  1.830          H  
ATOM   3860 2HE  LYS A 233       9.149  42.943 -12.596  1.00  1.830          H  
ATOM   3861 1HZ  LYS A 233       7.871  43.504 -14.542  1.00  1.830          H  
ATOM   3862 2HZ  LYS A 233       7.579  41.937 -14.112  1.00  1.830          H  
ATOM   3863 3HZ  LYS A 233       6.456  43.106 -13.794  1.00  1.830          H  
ATOM   3864  N   VAL A 234       7.566  39.549  -6.683  1.00  1.190          N  
ATOM   3865  CA  VAL A 234       6.836  38.608  -5.856  1.00  1.250          C  
ATOM   3866  C   VAL A 234       7.022  39.004  -4.406  1.00  1.130          C  
ATOM   3867  O   VAL A 234       6.047  39.098  -3.657  1.00  1.130          O  
ATOM   3868  CB  VAL A 234       7.341  37.166  -6.072  1.00  1.730          C  
ATOM   3869  CG1 VAL A 234       6.692  36.214  -5.049  1.00  1.730          C  
ATOM   3870  CG2 VAL A 234       7.023  36.725  -7.493  1.00  1.730          C  
ATOM   3871  H   VAL A 234       8.323  39.240  -7.302  1.00  1.430          H  
ATOM   3872  HA  VAL A 234       5.776  38.658  -6.109  1.00  1.500          H  
ATOM   3873  HB  VAL A 234       8.420  37.137  -5.916  1.00  2.070          H  
ATOM   3874 1HG1 VAL A 234       7.066  35.208  -5.208  1.00  2.070          H  
ATOM   3875 2HG1 VAL A 234       6.934  36.519  -4.032  1.00  2.070          H  
ATOM   3876 3HG1 VAL A 234       5.607  36.220  -5.175  1.00  2.070          H  
ATOM   3877 1HG2 VAL A 234       7.389  35.711  -7.651  1.00  2.070          H  
ATOM   3878 2HG2 VAL A 234       5.944  36.751  -7.646  1.00  2.070          H  
ATOM   3879 3HG2 VAL A 234       7.505  37.399  -8.203  1.00  2.070          H  
ATOM   3880  N   ILE A 235       8.268  39.267  -4.014  1.00  1.030          N  
ATOM   3881  CA  ILE A 235       8.510  39.697  -2.655  1.00  0.930          C  
ATOM   3882  C   ILE A 235       7.900  41.047  -2.353  1.00  0.800          C  
ATOM   3883  O   ILE A 235       7.281  41.184  -1.306  1.00  0.740          O  
ATOM   3884  CB  ILE A 235       9.974  39.713  -2.303  1.00  1.340          C  
ATOM   3885  CG1 ILE A 235      10.471  38.287  -2.287  1.00  1.340          C  
ATOM   3886  CG2 ILE A 235      10.169  40.433  -0.921  1.00  1.340          C  
ATOM   3887  CD1 ILE A 235      11.912  38.207  -2.241  1.00  1.340          C  
ATOM   3888  H   ILE A 235       9.051  39.124  -4.661  1.00  1.240          H  
ATOM   3889  HA  ILE A 235       8.040  38.970  -1.997  1.00  1.120          H  
ATOM   3890  HB  ILE A 235      10.513  40.224  -3.085  1.00  1.610          H  
ATOM   3891 1HG1 ILE A 235      10.061  37.756  -1.431  1.00  1.610          H  
ATOM   3892 2HG1 ILE A 235      10.141  37.789  -3.200  1.00  1.610          H  
ATOM   3893 1HG2 ILE A 235      11.203  40.465  -0.648  1.00  1.610          H  
ATOM   3894 2HG2 ILE A 235       9.813  41.452  -0.968  1.00  1.610          H  
ATOM   3895 3HG2 ILE A 235       9.607  39.897  -0.149  1.00  1.610          H  
ATOM   3896 1HD1 ILE A 235      12.232  37.166  -2.261  1.00  1.610          H  
ATOM   3897 2HD1 ILE A 235      12.282  38.733  -3.094  1.00  1.610          H  
ATOM   3898 3HD1 ILE A 235      12.271  38.664  -1.366  1.00  1.610          H  
ATOM   3899  N   VAL A 236       8.052  42.053  -3.222  1.00  0.790          N  
ATOM   3900  CA  VAL A 236       7.448  43.333  -2.878  1.00  0.710          C  
ATOM   3901  C   VAL A 236       5.951  43.157  -2.696  1.00  0.700          C  
ATOM   3902  O   VAL A 236       5.384  43.745  -1.773  1.00  0.620          O  
ATOM   3903  CB  VAL A 236       7.772  44.456  -3.883  1.00  1.030          C  
ATOM   3904  CG1 VAL A 236       6.909  45.698  -3.589  1.00  1.030          C  
ATOM   3905  CG2 VAL A 236       9.239  44.834  -3.731  1.00  1.030          C  
ATOM   3906  H   VAL A 236       8.588  41.936  -4.087  1.00  0.950          H  
ATOM   3907  HA  VAL A 236       7.862  43.648  -1.927  1.00  0.850          H  
ATOM   3908  HB  VAL A 236       7.569  44.117  -4.903  1.00  1.230          H  
ATOM   3909 1HG1 VAL A 236       7.156  46.493  -4.288  1.00  1.230          H  
ATOM   3910 2HG1 VAL A 236       5.855  45.456  -3.694  1.00  1.230          H  
ATOM   3911 3HG1 VAL A 236       7.097  46.042  -2.570  1.00  1.230          H  
ATOM   3912 1HG2 VAL A 236       9.480  45.632  -4.417  1.00  1.230          H  
ATOM   3913 2HG2 VAL A 236       9.430  45.165  -2.712  1.00  1.230          H  
ATOM   3914 3HG2 VAL A 236       9.850  43.977  -3.949  1.00  1.230          H  
ATOM   3915  N   GLY A 237       5.300  42.389  -3.572  1.00  0.800          N  
ATOM   3916  CA  GLY A 237       3.884  42.117  -3.433  1.00  0.810          C  
ATOM   3917  C   GLY A 237       3.611  41.536  -2.047  1.00  0.740          C  
ATOM   3918  O   GLY A 237       2.700  41.993  -1.344  1.00  0.680          O  
ATOM   3919  H   GLY A 237       5.797  41.963  -4.360  1.00  0.960          H  
ATOM   3920 1HA  GLY A 237       3.316  43.035  -3.579  1.00  0.970          H  
ATOM   3921 2HA  GLY A 237       3.580  41.405  -4.201  1.00  0.970          H  
ATOM   3922  N   ALA A 238       4.380  40.507  -1.661  1.00  0.780          N  
ATOM   3923  CA  ALA A 238       4.220  39.881  -0.359  1.00  0.770          C  
ATOM   3924  C   ALA A 238       4.454  40.860   0.794  1.00  0.660          C  
ATOM   3925  O   ALA A 238       3.742  40.802   1.801  1.00  0.660          O  
ATOM   3926  CB  ALA A 238       5.174  38.706  -0.223  1.00  1.080          C  
ATOM   3927  H   ALA A 238       5.083  40.137  -2.311  1.00  0.940          H  
ATOM   3928  HA  ALA A 238       3.198  39.532  -0.303  1.00  0.920          H  
ATOM   3929 1HB  ALA A 238       5.022  38.214   0.735  1.00  1.300          H  
ATOM   3930 2HB  ALA A 238       4.987  38.001  -1.034  1.00  1.300          H  
ATOM   3931 3HB  ALA A 238       6.195  39.068  -0.289  1.00  1.300          H  
ATOM   3932  N   LEU A 239       5.434  41.764   0.660  1.00  0.600          N  
ATOM   3933  CA  LEU A 239       5.710  42.746   1.701  1.00  0.540          C  
ATOM   3934  C   LEU A 239       4.535  43.697   1.847  1.00  0.500          C  
ATOM   3935  O   LEU A 239       4.164  44.043   2.969  1.00  0.500          O  
ATOM   3936  CB  LEU A 239       6.984  43.552   1.394  1.00  0.780          C  
ATOM   3937  CG  LEU A 239       8.351  42.792   1.454  1.00  0.780          C  
ATOM   3938  CD1 LEU A 239       9.447  43.720   0.931  1.00  0.780          C  
ATOM   3939  CD2 LEU A 239       8.673  42.339   2.875  1.00  0.780          C  
ATOM   3940  H   LEU A 239       6.018  41.722  -0.173  1.00  0.720          H  
ATOM   3941  HA  LEU A 239       5.829  42.223   2.642  1.00  0.650          H  
ATOM   3942 1HB  LEU A 239       6.883  43.952   0.388  1.00  0.940          H  
ATOM   3943 2HB  LEU A 239       7.034  44.389   2.087  1.00  0.940          H  
ATOM   3944  HG  LEU A 239       8.302  41.923   0.818  1.00  0.940          H  
ATOM   3945 1HD1 LEU A 239      10.401  43.196   0.951  1.00  0.940          H  
ATOM   3946 2HD1 LEU A 239       9.222  44.016  -0.087  1.00  0.940          H  
ATOM   3947 3HD1 LEU A 239       9.509  44.606   1.557  1.00  0.940          H  
ATOM   3948 1HD2 LEU A 239       9.631  41.818   2.880  1.00  0.940          H  
ATOM   3949 2HD2 LEU A 239       8.726  43.203   3.525  1.00  0.940          H  
ATOM   3950 3HD2 LEU A 239       7.904  41.662   3.232  1.00  0.940          H  
ATOM   3951  N   ILE A 240       3.926  44.097   0.726  1.00  0.500          N  
ATOM   3952  CA  ILE A 240       2.760  44.972   0.765  1.00  0.510          C  
ATOM   3953  C   ILE A 240       1.622  44.258   1.467  1.00  0.500          C  
ATOM   3954  O   ILE A 240       0.942  44.858   2.304  1.00  0.520          O  
ATOM   3955  CB  ILE A 240       2.324  45.429  -0.640  1.00  0.710          C  
ATOM   3956  CG1 ILE A 240       3.406  46.371  -1.222  1.00  0.710          C  
ATOM   3957  CG2 ILE A 240       0.933  46.126  -0.556  1.00  0.710          C  
ATOM   3958  CD1 ILE A 240       3.273  46.649  -2.703  1.00  0.710          C  
ATOM   3959  H   ILE A 240       4.329  43.820  -0.176  1.00  0.600          H  
ATOM   3960  HA  ILE A 240       3.014  45.858   1.342  1.00  0.610          H  
ATOM   3961  HB  ILE A 240       2.262  44.564  -1.300  1.00  0.850          H  
ATOM   3962 1HG1 ILE A 240       3.362  47.318  -0.690  1.00  0.850          H  
ATOM   3963 2HG1 ILE A 240       4.383  45.927  -1.048  1.00  0.850          H  
ATOM   3964 1HG2 ILE A 240       0.618  46.447  -1.540  1.00  0.850          H  
ATOM   3965 2HG2 ILE A 240       0.189  45.438  -0.163  1.00  0.850          H  
ATOM   3966 3HG2 ILE A 240       1.004  46.993   0.104  1.00  0.850          H  
ATOM   3967 1HD1 ILE A 240       4.079  47.311  -3.014  1.00  0.850          H  
ATOM   3968 2HD1 ILE A 240       3.345  45.708  -3.251  1.00  0.850          H  
ATOM   3969 3HD1 ILE A 240       2.323  47.121  -2.920  1.00  0.850          H  
ATOM   3970  N   HIS A 241       1.402  42.985   1.111  1.00  0.510          N  
ATOM   3971  CA  HIS A 241       0.366  42.167   1.726  1.00  0.540          C  
ATOM   3972  C   HIS A 241       0.576  42.134   3.227  1.00  0.510          C  
ATOM   3973  O   HIS A 241      -0.358  42.397   3.986  1.00  0.520          O  
ATOM   3974  CB  HIS A 241       0.394  40.739   1.156  1.00  0.740          C  
ATOM   3975  CG  HIS A 241      -0.598  39.778   1.758  1.00  0.740          C  
ATOM   3976  ND1 HIS A 241      -1.951  39.855   1.519  1.00  0.740          N  
ATOM   3977  CD2 HIS A 241      -0.416  38.692   2.553  1.00  0.740          C  
ATOM   3978  CE1 HIS A 241      -2.564  38.864   2.154  1.00  0.740          C  
ATOM   3979  NE2 HIS A 241      -1.653  38.139   2.783  1.00  0.740          N  
ATOM   3980  H   HIS A 241       1.974  42.575   0.364  1.00  0.610          H  
ATOM   3981  HA  HIS A 241      -0.613  42.599   1.529  1.00  0.650          H  
ATOM   3982 1HB  HIS A 241       0.229  40.777   0.078  1.00  0.890          H  
ATOM   3983 2HB  HIS A 241       1.373  40.314   1.307  1.00  0.890          H  
ATOM   3984  HD2 HIS A 241       0.530  38.319   2.922  1.00  0.890          H  
ATOM   3985  HE1 HIS A 241      -3.636  38.670   2.149  1.00  0.890          H  
ATOM   3986  HE2 HIS A 241      -1.843  37.283   3.356  1.00  0.890          H  
ATOM   3987  N   SER A 242       1.808  41.848   3.652  1.00  0.490          N  
ATOM   3988  CA  SER A 242       2.160  41.777   5.055  1.00  0.480          C  
ATOM   3989  C   SER A 242       1.877  43.101   5.767  1.00  0.470          C  
ATOM   3990  O   SER A 242       1.247  43.112   6.831  1.00  0.470          O  
ATOM   3991  CB  SER A 242       3.615  41.390   5.163  1.00  0.680          C  
ATOM   3992  OG  SER A 242       4.006  41.286   6.470  1.00  0.680          O  
ATOM   3993  H   SER A 242       2.531  41.626   2.963  1.00  0.590          H  
ATOM   3994  HA  SER A 242       1.550  41.011   5.523  1.00  0.580          H  
ATOM   3995 1HB  SER A 242       3.772  40.440   4.654  1.00  0.810          H  
ATOM   3996 2HB  SER A 242       4.225  42.130   4.662  1.00  0.810          H  
ATOM   3997  HG  SER A 242       4.918  40.989   6.436  1.00  0.810          H  
ATOM   3998  N   VAL A 243       2.275  44.224   5.170  1.00  0.480          N  
ATOM   3999  CA  VAL A 243       2.013  45.510   5.794  1.00  0.500          C  
ATOM   4000  C   VAL A 243       0.512  45.749   5.943  1.00  0.530          C  
ATOM   4001  O   VAL A 243       0.076  46.259   6.974  1.00  0.550          O  
ATOM   4002  CB  VAL A 243       2.697  46.657   5.030  1.00  0.690          C  
ATOM   4003  CG1 VAL A 243       2.233  48.021   5.565  1.00  0.690          C  
ATOM   4004  CG2 VAL A 243       4.213  46.529   5.216  1.00  0.690          C  
ATOM   4005  H   VAL A 243       2.802  44.170   4.293  1.00  0.580          H  
ATOM   4006  HA  VAL A 243       2.448  45.491   6.788  1.00  0.600          H  
ATOM   4007  HB  VAL A 243       2.442  46.590   3.967  1.00  0.830          H  
ATOM   4008 1HG1 VAL A 243       2.740  48.812   5.018  1.00  0.830          H  
ATOM   4009 2HG1 VAL A 243       1.158  48.136   5.438  1.00  0.830          H  
ATOM   4010 3HG1 VAL A 243       2.480  48.097   6.626  1.00  0.830          H  
ATOM   4011 1HG2 VAL A 243       4.718  47.328   4.677  1.00  0.830          H  
ATOM   4012 2HG2 VAL A 243       4.446  46.602   6.275  1.00  0.830          H  
ATOM   4013 3HG2 VAL A 243       4.551  45.572   4.842  1.00  0.830          H  
ATOM   4014  N   LYS A 244      -0.285  45.432   4.913  1.00  0.540          N  
ATOM   4015  CA  LYS A 244      -1.735  45.581   5.035  1.00  0.590          C  
ATOM   4016  C   LYS A 244      -2.299  44.664   6.141  1.00  0.580          C  
ATOM   4017  O   LYS A 244      -3.143  45.087   6.933  1.00  0.620          O  
ATOM   4018  CB  LYS A 244      -2.426  45.283   3.702  1.00  0.810          C  
ATOM   4019  CG  LYS A 244      -2.217  46.351   2.630  1.00  0.810          C  
ATOM   4020  CD  LYS A 244      -2.913  45.971   1.327  1.00  0.810          C  
ATOM   4021  CE  LYS A 244      -2.756  47.060   0.269  1.00  0.810          C  
ATOM   4022  NZ  LYS A 244      -3.391  46.676  -1.026  1.00  0.810          N  
ATOM   4023  H   LYS A 244       0.131  45.089   4.042  1.00  0.650          H  
ATOM   4024  HA  LYS A 244      -1.954  46.608   5.314  1.00  0.710          H  
ATOM   4025 1HB  LYS A 244      -2.045  44.339   3.307  1.00  0.970          H  
ATOM   4026 2HB  LYS A 244      -3.495  45.165   3.864  1.00  0.970          H  
ATOM   4027 1HG  LYS A 244      -2.608  47.304   2.986  1.00  0.970          H  
ATOM   4028 2HG  LYS A 244      -1.149  46.464   2.442  1.00  0.970          H  
ATOM   4029 1HD  LYS A 244      -2.479  45.043   0.947  1.00  0.970          H  
ATOM   4030 2HD  LYS A 244      -3.974  45.808   1.512  1.00  0.970          H  
ATOM   4031 1HE  LYS A 244      -3.222  47.974   0.630  1.00  0.970          H  
ATOM   4032 2HE  LYS A 244      -1.700  47.247   0.103  1.00  0.970          H  
ATOM   4033 1HZ  LYS A 244      -3.268  47.422  -1.697  1.00  0.970          H  
ATOM   4034 2HZ  LYS A 244      -2.960  45.833  -1.379  1.00  0.970          H  
ATOM   4035 3HZ  LYS A 244      -4.379  46.513  -0.884  1.00  0.970          H  
ATOM   4036  N   LYS A 245      -1.783  43.428   6.238  1.00  0.530          N  
ATOM   4037  CA  LYS A 245      -2.203  42.465   7.268  1.00  0.530          C  
ATOM   4038  C   LYS A 245      -1.917  43.030   8.661  1.00  0.520          C  
ATOM   4039  O   LYS A 245      -2.687  42.828   9.604  1.00  0.590          O  
ATOM   4040  CB  LYS A 245      -1.492  41.115   7.086  1.00  0.740          C  
ATOM   4041  CG  LYS A 245      -1.904  40.296   5.841  1.00  0.740          C  
ATOM   4042  CD  LYS A 245      -3.229  39.547   5.995  1.00  0.740          C  
ATOM   4043  CE  LYS A 245      -3.078  38.265   6.836  1.00  0.740          C  
ATOM   4044  NZ  LYS A 245      -4.343  37.454   6.842  1.00  0.740          N  
ATOM   4045  H   LYS A 245      -1.116  43.128   5.525  1.00  0.640          H  
ATOM   4046  HA  LYS A 245      -3.273  42.315   7.183  1.00  0.640          H  
ATOM   4047 1HB  LYS A 245      -0.424  41.272   7.034  1.00  0.890          H  
ATOM   4048 2HB  LYS A 245      -1.680  40.513   7.954  1.00  0.890          H  
ATOM   4049 1HG  LYS A 245      -2.024  40.968   4.999  1.00  0.890          H  
ATOM   4050 2HG  LYS A 245      -1.119  39.588   5.596  1.00  0.890          H  
ATOM   4051 1HD  LYS A 245      -3.971  40.188   6.459  1.00  0.890          H  
ATOM   4052 2HD  LYS A 245      -3.591  39.268   5.006  1.00  0.890          H  
ATOM   4053 1HE  LYS A 245      -2.269  37.655   6.421  1.00  0.890          H  
ATOM   4054 2HE  LYS A 245      -2.831  38.527   7.861  1.00  0.890          H  
ATOM   4055 1HZ  LYS A 245      -4.216  36.615   7.399  1.00  0.890          H  
ATOM   4056 2HZ  LYS A 245      -5.095  37.999   7.231  1.00  0.890          H  
ATOM   4057 3HZ  LYS A 245      -4.583  37.181   5.893  1.00  0.890          H  
ATOM   4058  N   LEU A 246      -0.837  43.799   8.782  1.00  0.500          N  
ATOM   4059  CA  LEU A 246      -0.460  44.429  10.039  1.00  0.480          C  
ATOM   4060  C   LEU A 246      -1.254  45.678  10.380  1.00  0.500          C  
ATOM   4061  O   LEU A 246      -0.969  46.303  11.405  1.00  0.470          O  
ATOM   4062  CB  LEU A 246       1.019  44.843  10.031  1.00  0.680          C  
ATOM   4063  CG  LEU A 246       2.050  43.768  10.059  1.00  0.680          C  
ATOM   4064  CD1 LEU A 246       3.393  44.408   9.814  1.00  0.680          C  
ATOM   4065  CD2 LEU A 246       2.042  43.114  11.437  1.00  0.680          C  
ATOM   4066  H   LEU A 246      -0.213  43.877   7.974  1.00  0.600          H  
ATOM   4067  HA  LEU A 246      -0.639  43.713  10.829  1.00  0.580          H  
ATOM   4068 1HB  LEU A 246       1.188  45.421   9.128  1.00  0.820          H  
ATOM   4069 2HB  LEU A 246       1.200  45.491  10.885  1.00  0.820          H  
ATOM   4070  HG  LEU A 246       1.853  43.027   9.287  1.00  0.820          H  
ATOM   4071 1HD1 LEU A 246       4.151  43.657   9.842  1.00  0.820          H  
ATOM   4072 2HD1 LEU A 246       3.401  44.885   8.840  1.00  0.820          H  
ATOM   4073 3HD1 LEU A 246       3.595  45.151  10.581  1.00  0.820          H  
ATOM   4074 1HD2 LEU A 246       2.801  42.341  11.474  1.00  0.820          H  
ATOM   4075 2HD2 LEU A 246       2.246  43.861  12.201  1.00  0.820          H  
ATOM   4076 3HD2 LEU A 246       1.091  42.671  11.636  1.00  0.820          H  
ATOM   4077  N   ALA A 247      -2.213  46.099   9.553  1.00  0.560          N  
ATOM   4078  CA  ALA A 247      -2.981  47.285   9.902  1.00  0.570          C  
ATOM   4079  C   ALA A 247      -3.696  47.075  11.233  1.00  0.540          C  
ATOM   4080  O   ALA A 247      -3.739  47.974  12.072  1.00  0.520          O  
ATOM   4081  CB  ALA A 247      -3.996  47.602   8.825  1.00  0.790          C  
ATOM   4082  H   ALA A 247      -2.423  45.597   8.682  1.00  0.670          H  
ATOM   4083  HA  ALA A 247      -2.290  48.122  10.007  1.00  0.680          H  
ATOM   4084 1HB  ALA A 247      -4.552  48.499   9.097  1.00  0.950          H  
ATOM   4085 2HB  ALA A 247      -3.475  47.763   7.879  1.00  0.950          H  
ATOM   4086 3HB  ALA A 247      -4.682  46.762   8.722  1.00  0.950          H  
ATOM   4087  N   ASP A 248      -4.199  45.862  11.458  1.00  0.560          N  
ATOM   4088  CA  ASP A 248      -4.927  45.563  12.681  1.00  0.550          C  
ATOM   4089  C   ASP A 248      -3.977  45.565  13.869  1.00  0.490          C  
ATOM   4090  O   ASP A 248      -4.305  46.062  14.949  1.00  0.470          O  
ATOM   4091  CB  ASP A 248      -5.600  44.205  12.533  1.00  0.770          C  
ATOM   4092  CG  ASP A 248      -6.743  44.213  11.547  1.00  0.770          C  
ATOM   4093  OD1 ASP A 248      -7.242  45.257  11.202  1.00  0.770          O  
ATOM   4094  OD2 ASP A 248      -7.112  43.152  11.132  1.00  0.770          O  
ATOM   4095  H   ASP A 248      -4.115  45.153  10.738  1.00  0.670          H  
ATOM   4096  HA  ASP A 248      -5.687  46.330  12.832  1.00  0.660          H  
ATOM   4097 1HB  ASP A 248      -4.865  43.471  12.201  1.00  0.930          H  
ATOM   4098 2HB  ASP A 248      -5.979  43.865  13.488  1.00  0.930          H  
ATOM   4099  N   VAL A 249      -2.773  45.047  13.654  1.00  0.480          N  
ATOM   4100  CA  VAL A 249      -1.754  45.013  14.686  1.00  0.430          C  
ATOM   4101  C   VAL A 249      -1.354  46.418  15.038  1.00  0.420          C  
ATOM   4102  O   VAL A 249      -1.180  46.725  16.215  1.00  0.400          O  
ATOM   4103  CB  VAL A 249      -0.525  44.203  14.262  1.00  0.620          C  
ATOM   4104  CG1 VAL A 249       0.578  44.331  15.260  1.00  0.620          C  
ATOM   4105  CG2 VAL A 249      -0.895  42.813  14.177  1.00  0.620          C  
ATOM   4106  H   VAL A 249      -2.600  44.639  12.748  1.00  0.580          H  
ATOM   4107  HA  VAL A 249      -2.170  44.551  15.576  1.00  0.520          H  
ATOM   4108  HB  VAL A 249      -0.157  44.557  13.300  1.00  0.750          H  
ATOM   4109 1HG1 VAL A 249       1.390  43.721  14.927  1.00  0.750          H  
ATOM   4110 2HG1 VAL A 249       0.913  45.362  15.352  1.00  0.750          H  
ATOM   4111 3HG1 VAL A 249       0.239  43.980  16.225  1.00  0.750          H  
ATOM   4112 1HG2 VAL A 249      -0.014  42.245  13.894  1.00  0.750          H  
ATOM   4113 2HG2 VAL A 249      -1.249  42.483  15.141  1.00  0.750          H  
ATOM   4114 3HG2 VAL A 249      -1.682  42.690  13.437  1.00  0.750          H  
ATOM   4115  N   THR A 250      -1.177  47.256  14.023  1.00  0.440          N  
ATOM   4116  CA  THR A 250      -0.786  48.638  14.191  1.00  0.440          C  
ATOM   4117  C   THR A 250      -1.813  49.359  15.053  1.00  0.430          C  
ATOM   4118  O   THR A 250      -1.440  50.059  15.994  1.00  0.420          O  
ATOM   4119  CB  THR A 250      -0.649  49.336  12.818  1.00  0.620          C  
ATOM   4120  OG1 THR A 250       0.371  48.668  12.036  1.00  0.620          O  
ATOM   4121  CG2 THR A 250      -0.262  50.798  13.012  1.00  0.620          C  
ATOM   4122  H   THR A 250      -1.304  46.906  13.078  1.00  0.530          H  
ATOM   4123  HA  THR A 250       0.177  48.671  14.695  1.00  0.530          H  
ATOM   4124  HB  THR A 250      -1.592  49.283  12.285  1.00  0.740          H  
ATOM   4125  HG1 THR A 250       0.043  47.777  11.763  1.00  0.740          H  
ATOM   4126 1HG2 THR A 250      -0.165  51.275  12.040  1.00  0.740          H  
ATOM   4127 2HG2 THR A 250      -1.028  51.310  13.586  1.00  0.740          H  
ATOM   4128 3HG2 THR A 250       0.687  50.858  13.542  1.00  0.740          H  
ATOM   4129  N   ILE A 251      -3.102  49.169  14.765  1.00  0.430          N  
ATOM   4130  CA  ILE A 251      -4.160  49.792  15.548  1.00  0.430          C  
ATOM   4131  C   ILE A 251      -4.155  49.292  16.993  1.00  0.410          C  
ATOM   4132  O   ILE A 251      -4.241  50.099  17.928  1.00  0.420          O  
ATOM   4133  CB  ILE A 251      -5.530  49.537  14.891  1.00  0.600          C  
ATOM   4134  CG1 ILE A 251      -5.598  50.320  13.545  1.00  0.600          C  
ATOM   4135  CG2 ILE A 251      -6.693  49.910  15.858  1.00  0.600          C  
ATOM   4136  CD1 ILE A 251      -6.754  49.923  12.633  1.00  0.600          C  
ATOM   4137  H   ILE A 251      -3.344  48.600  13.945  1.00  0.520          H  
ATOM   4138  HA  ILE A 251      -3.984  50.866  15.564  1.00  0.520          H  
ATOM   4139  HB  ILE A 251      -5.588  48.489  14.634  1.00  0.720          H  
ATOM   4140 1HG1 ILE A 251      -5.684  51.382  13.766  1.00  0.720          H  
ATOM   4141 2HG1 ILE A 251      -4.670  50.158  13.000  1.00  0.720          H  
ATOM   4142 1HG2 ILE A 251      -7.646  49.708  15.385  1.00  0.720          H  
ATOM   4143 2HG2 ILE A 251      -6.634  49.324  16.772  1.00  0.720          H  
ATOM   4144 3HG2 ILE A 251      -6.631  50.971  16.107  1.00  0.720          H  
ATOM   4145 1HD1 ILE A 251      -6.711  50.517  11.721  1.00  0.720          H  
ATOM   4146 2HD1 ILE A 251      -6.663  48.862  12.378  1.00  0.720          H  
ATOM   4147 3HD1 ILE A 251      -7.704  50.095  13.123  1.00  0.720          H  
ATOM   4148  N   LEU A 252      -4.065  47.968  17.181  1.00  0.410          N  
ATOM   4149  CA  LEU A 252      -4.035  47.376  18.513  1.00  0.400          C  
ATOM   4150  C   LEU A 252      -2.844  47.953  19.288  1.00  0.380          C  
ATOM   4151  O   LEU A 252      -2.993  48.365  20.447  1.00  0.380          O  
ATOM   4152  CB  LEU A 252      -3.958  45.836  18.406  1.00  0.560          C  
ATOM   4153  CG  LEU A 252      -4.108  44.997  19.724  1.00  0.560          C  
ATOM   4154  CD1 LEU A 252      -4.651  43.628  19.365  1.00  0.560          C  
ATOM   4155  CD2 LEU A 252      -2.772  44.818  20.399  1.00  0.560          C  
ATOM   4156  H   LEU A 252      -4.020  47.347  16.366  1.00  0.490          H  
ATOM   4157  HA  LEU A 252      -4.953  47.645  19.033  1.00  0.480          H  
ATOM   4158 1HB  LEU A 252      -4.731  45.509  17.711  1.00  0.680          H  
ATOM   4159 2HB  LEU A 252      -2.996  45.581  17.961  1.00  0.680          H  
ATOM   4160  HG  LEU A 252      -4.805  45.493  20.404  1.00  0.680          H  
ATOM   4161 1HD1 LEU A 252      -4.761  43.019  20.254  1.00  0.680          H  
ATOM   4162 2HD1 LEU A 252      -5.613  43.711  18.878  1.00  0.680          H  
ATOM   4163 3HD1 LEU A 252      -3.951  43.160  18.699  1.00  0.680          H  
ATOM   4164 1HD2 LEU A 252      -2.912  44.226  21.292  1.00  0.680          H  
ATOM   4165 2HD2 LEU A 252      -2.085  44.310  19.727  1.00  0.680          H  
ATOM   4166 3HD2 LEU A 252      -2.355  45.762  20.674  1.00  0.680          H  
ATOM   4167  N   THR A 253      -1.672  47.980  18.634  1.00  0.380          N  
ATOM   4168  CA  THR A 253      -0.413  48.462  19.178  1.00  0.370          C  
ATOM   4169  C   THR A 253      -0.502  49.908  19.612  1.00  0.370          C  
ATOM   4170  O   THR A 253      -0.086  50.231  20.725  1.00  0.370          O  
ATOM   4171  CB  THR A 253       0.718  48.303  18.123  1.00  0.520          C  
ATOM   4172  OG1 THR A 253       0.904  46.911  17.819  1.00  0.520          O  
ATOM   4173  CG2 THR A 253       2.021  48.885  18.607  1.00  0.520          C  
ATOM   4174  H   THR A 253      -1.643  47.615  17.689  1.00  0.460          H  
ATOM   4175  HA  THR A 253      -0.169  47.872  20.053  1.00  0.440          H  
ATOM   4176  HB  THR A 253       0.426  48.820  17.215  1.00  0.630          H  
ATOM   4177  HG1 THR A 253       0.134  46.597  17.306  1.00  0.630          H  
ATOM   4178 1HG2 THR A 253       2.773  48.754  17.835  1.00  0.630          H  
ATOM   4179 2HG2 THR A 253       1.908  49.943  18.817  1.00  0.630          H  
ATOM   4180 3HG2 THR A 253       2.330  48.383  19.485  1.00  0.630          H  
ATOM   4181  N   ILE A 254      -1.059  50.780  18.768  1.00  0.390          N  
ATOM   4182  CA  ILE A 254      -1.186  52.178  19.135  1.00  0.410          C  
ATOM   4183  C   ILE A 254      -2.068  52.297  20.350  1.00  0.410          C  
ATOM   4184  O   ILE A 254      -1.743  53.054  21.268  1.00  0.410          O  
ATOM   4185  CB  ILE A 254      -1.728  53.039  17.982  1.00  0.570          C  
ATOM   4186  CG1 ILE A 254      -0.654  53.104  16.871  1.00  0.570          C  
ATOM   4187  CG2 ILE A 254      -2.111  54.463  18.510  1.00  0.570          C  
ATOM   4188  CD1 ILE A 254      -1.150  53.644  15.553  1.00  0.570          C  
ATOM   4189  H   ILE A 254      -1.361  50.462  17.841  1.00  0.470          H  
ATOM   4190  HA  ILE A 254      -0.201  52.555  19.394  1.00  0.490          H  
ATOM   4191  HB  ILE A 254      -2.608  52.551  17.554  1.00  0.680          H  
ATOM   4192 1HG1 ILE A 254       0.162  53.734  17.211  1.00  0.680          H  
ATOM   4193 2HG1 ILE A 254      -0.264  52.105  16.704  1.00  0.680          H  
ATOM   4194 1HG2 ILE A 254      -2.497  55.069  17.699  1.00  0.680          H  
ATOM   4195 2HG2 ILE A 254      -2.879  54.391  19.278  1.00  0.680          H  
ATOM   4196 3HG2 ILE A 254      -1.235  54.947  18.930  1.00  0.680          H  
ATOM   4197 1HD1 ILE A 254      -0.330  53.644  14.836  1.00  0.680          H  
ATOM   4198 2HD1 ILE A 254      -1.954  53.002  15.184  1.00  0.680          H  
ATOM   4199 3HD1 ILE A 254      -1.520  54.654  15.669  1.00  0.680          H  
ATOM   4200  N   PHE A 255      -3.202  51.592  20.367  1.00  0.410          N  
ATOM   4201  CA  PHE A 255      -4.051  51.653  21.535  1.00  0.410          C  
ATOM   4202  C   PHE A 255      -3.307  51.223  22.789  1.00  0.400          C  
ATOM   4203  O   PHE A 255      -3.318  51.936  23.791  1.00  0.420          O  
ATOM   4204  CB  PHE A 255      -5.295  50.787  21.406  1.00  0.570          C  
ATOM   4205  CG  PHE A 255      -6.036  50.797  22.690  1.00  0.570          C  
ATOM   4206  CD1 PHE A 255      -6.843  51.860  23.028  1.00  0.570          C  
ATOM   4207  CD2 PHE A 255      -5.885  49.767  23.592  1.00  0.570          C  
ATOM   4208  CE1 PHE A 255      -7.471  51.885  24.233  1.00  0.570          C  
ATOM   4209  CE2 PHE A 255      -6.512  49.804  24.790  1.00  0.570          C  
ATOM   4210  CZ  PHE A 255      -7.300  50.865  25.116  1.00  0.570          C  
ATOM   4211  H   PHE A 255      -3.468  51.006  19.566  1.00  0.490          H  
ATOM   4212  HA  PHE A 255      -4.371  52.685  21.666  1.00  0.490          H  
ATOM   4213 1HB  PHE A 255      -5.937  51.164  20.614  1.00  0.690          H  
ATOM   4214 2HB  PHE A 255      -5.018  49.763  21.162  1.00  0.690          H  
ATOM   4215  HD1 PHE A 255      -6.967  52.688  22.331  1.00  0.690          H  
ATOM   4216  HD2 PHE A 255      -5.242  48.923  23.347  1.00  0.690          H  
ATOM   4217  HE1 PHE A 255      -8.096  52.723  24.496  1.00  0.690          H  
ATOM   4218  HE2 PHE A 255      -6.374  48.994  25.498  1.00  0.690          H  
ATOM   4219  HZ  PHE A 255      -7.791  50.900  26.086  1.00  0.690          H  
ATOM   4220  N   CYS A 256      -2.645  50.070  22.746  1.00  0.370          N  
ATOM   4221  CA  CYS A 256      -1.975  49.564  23.931  1.00  0.360          C  
ATOM   4222  C   CYS A 256      -0.887  50.539  24.405  1.00  0.360          C  
ATOM   4223  O   CYS A 256      -0.724  50.764  25.615  1.00  0.370          O  
ATOM   4224  CB  CYS A 256      -1.390  48.194  23.624  1.00  0.510          C  
ATOM   4225  SG  CYS A 256      -2.655  46.900  23.379  1.00  0.510          S  
ATOM   4226  H   CYS A 256      -2.645  49.527  21.879  1.00  0.440          H  
ATOM   4227  HA  CYS A 256      -2.716  49.455  24.722  1.00  0.430          H  
ATOM   4228 1HB  CYS A 256      -0.807  48.265  22.704  1.00  0.610          H  
ATOM   4229 2HB  CYS A 256      -0.727  47.886  24.428  1.00  0.610          H  
ATOM   4230  HG  CYS A 256      -3.009  47.309  22.129  1.00  0.610          H  
ATOM   4231  N   LEU A 257      -0.153  51.139  23.460  1.00  0.360          N  
ATOM   4232  CA  LEU A 257       0.854  52.128  23.806  1.00  0.370          C  
ATOM   4233  C   LEU A 257       0.187  53.352  24.420  1.00  0.380          C  
ATOM   4234  O   LEU A 257       0.707  53.908  25.383  1.00  0.380          O  
ATOM   4235  CB  LEU A 257       1.657  52.541  22.566  1.00  0.510          C  
ATOM   4236  CG  LEU A 257       2.627  51.512  21.949  1.00  0.510          C  
ATOM   4237  CD1 LEU A 257       3.105  52.051  20.619  1.00  0.510          C  
ATOM   4238  CD2 LEU A 257       3.817  51.303  22.854  1.00  0.510          C  
ATOM   4239  H   LEU A 257      -0.287  50.888  22.476  1.00  0.430          H  
ATOM   4240  HA  LEU A 257       1.517  51.699  24.551  1.00  0.440          H  
ATOM   4241 1HB  LEU A 257       0.938  52.775  21.790  1.00  0.620          H  
ATOM   4242 2HB  LEU A 257       2.221  53.445  22.800  1.00  0.620          H  
ATOM   4243  HG  LEU A 257       2.118  50.563  21.790  1.00  0.620          H  
ATOM   4244 1HD1 LEU A 257       3.783  51.336  20.173  1.00  0.620          H  
ATOM   4245 2HD1 LEU A 257       2.252  52.201  19.959  1.00  0.620          H  
ATOM   4246 3HD1 LEU A 257       3.618  53.001  20.770  1.00  0.620          H  
ATOM   4247 1HD2 LEU A 257       4.495  50.608  22.403  1.00  0.620          H  
ATOM   4248 2HD2 LEU A 257       4.312  52.247  22.986  1.00  0.620          H  
ATOM   4249 3HD2 LEU A 257       3.504  50.915  23.816  1.00  0.620          H  
ATOM   4250  N   SER A 258      -0.976  53.751  23.884  1.00  0.400          N  
ATOM   4251  CA  SER A 258      -1.733  54.903  24.371  1.00  0.420          C  
ATOM   4252  C   SER A 258      -2.182  54.679  25.815  1.00  0.410          C  
ATOM   4253  O   SER A 258      -2.133  55.597  26.644  1.00  0.430          O  
ATOM   4254  CB  SER A 258      -2.935  55.165  23.476  1.00  0.580          C  
ATOM   4255  OG  SER A 258      -2.532  55.532  22.181  1.00  0.580          O  
ATOM   4256  H   SER A 258      -1.322  53.268  23.053  1.00  0.480          H  
ATOM   4257  HA  SER A 258      -1.088  55.772  24.345  1.00  0.500          H  
ATOM   4258 1HB  SER A 258      -3.574  54.300  23.430  1.00  0.700          H  
ATOM   4259 2HB  SER A 258      -3.516  55.969  23.908  1.00  0.700          H  
ATOM   4260  HG  SER A 258      -2.225  54.702  21.752  1.00  0.700          H  
ATOM   4261  N   VAL A 259      -2.577  53.447  26.141  1.00  0.400          N  
ATOM   4262  CA  VAL A 259      -3.002  53.152  27.502  1.00  0.390          C  
ATOM   4263  C   VAL A 259      -1.827  53.329  28.426  1.00  0.380          C  
ATOM   4264  O   VAL A 259      -1.945  54.001  29.454  1.00  0.390          O  
ATOM   4265  CB  VAL A 259      -3.475  51.698  27.676  1.00  0.550          C  
ATOM   4266  CG1 VAL A 259      -3.768  51.398  29.172  1.00  0.550          C  
ATOM   4267  CG2 VAL A 259      -4.632  51.472  26.865  1.00  0.550          C  
ATOM   4268  H   VAL A 259      -2.645  52.753  25.388  1.00  0.480          H  
ATOM   4269  HA  VAL A 259      -3.794  53.842  27.789  1.00  0.470          H  
ATOM   4270  HB  VAL A 259      -2.679  51.020  27.362  1.00  0.660          H  
ATOM   4271 1HG1 VAL A 259      -4.090  50.363  29.272  1.00  0.660          H  
ATOM   4272 2HG1 VAL A 259      -2.879  51.546  29.780  1.00  0.660          H  
ATOM   4273 3HG1 VAL A 259      -4.555  52.057  29.527  1.00  0.660          H  
ATOM   4274 1HG2 VAL A 259      -4.944  50.446  26.996  1.00  0.660          H  
ATOM   4275 2HG2 VAL A 259      -5.395  52.120  27.147  1.00  0.660          H  
ATOM   4276 3HG2 VAL A 259      -4.400  51.651  25.842  1.00  0.660          H  
ATOM   4277  N   PHE A 260      -0.684  52.739  28.064  1.00  0.390          N  
ATOM   4278  CA  PHE A 260       0.464  52.874  28.926  1.00  0.400          C  
ATOM   4279  C   PHE A 260       1.006  54.303  28.937  1.00  0.380          C  
ATOM   4280  O   PHE A 260       1.624  54.704  29.923  1.00  0.390          O  
ATOM   4281  CB  PHE A 260       1.596  51.943  28.573  1.00  0.560          C  
ATOM   4282  CG  PHE A 260       1.530  50.489  28.981  1.00  0.560          C  
ATOM   4283  CD1 PHE A 260       1.370  49.472  28.037  1.00  0.560          C  
ATOM   4284  CD2 PHE A 260       1.690  50.130  30.318  1.00  0.560          C  
ATOM   4285  CE1 PHE A 260       1.373  48.135  28.425  1.00  0.560          C  
ATOM   4286  CE2 PHE A 260       1.688  48.801  30.702  1.00  0.560          C  
ATOM   4287  CZ  PHE A 260       1.532  47.803  29.752  1.00  0.560          C  
ATOM   4288  H   PHE A 260      -0.637  52.184  27.200  1.00  0.470          H  
ATOM   4289  HA  PHE A 260       0.144  52.620  29.933  1.00  0.480          H  
ATOM   4290 1HB  PHE A 260       1.779  51.988  27.499  1.00  0.670          H  
ATOM   4291 2HB  PHE A 260       2.414  52.349  29.073  1.00  0.670          H  
ATOM   4292  HD1 PHE A 260       1.252  49.733  26.982  1.00  0.670          H  
ATOM   4293  HD2 PHE A 260       1.832  50.906  31.071  1.00  0.670          H  
ATOM   4294  HE1 PHE A 260       1.255  47.344  27.681  1.00  0.670          H  
ATOM   4295  HE2 PHE A 260       1.821  48.540  31.751  1.00  0.670          H  
ATOM   4296  HZ  PHE A 260       1.540  46.755  30.050  1.00  0.670          H  
ATOM   4297  N   ALA A 261       0.829  55.061  27.843  1.00  0.370          N  
ATOM   4298  CA  ALA A 261       1.270  56.450  27.785  1.00  0.370          C  
ATOM   4299  C   ALA A 261       0.553  57.252  28.855  1.00  0.390          C  
ATOM   4300  O   ALA A 261       1.181  58.057  29.552  1.00  0.390          O  
ATOM   4301  CB  ALA A 261       0.998  57.040  26.419  1.00  0.520          C  
ATOM   4302  H   ALA A 261       0.412  54.641  27.015  1.00  0.440          H  
ATOM   4303  HA  ALA A 261       2.331  56.486  27.986  1.00  0.440          H  
ATOM   4304 1HB  ALA A 261       1.334  58.077  26.376  1.00  0.620          H  
ATOM   4305 2HB  ALA A 261       1.508  56.456  25.681  1.00  0.620          H  
ATOM   4306 3HB  ALA A 261      -0.051  56.998  26.235  1.00  0.620          H  
ATOM   4307  N   LEU A 262      -0.755  56.997  29.017  1.00  0.400          N  
ATOM   4308  CA  LEU A 262      -1.521  57.637  30.073  1.00  0.430          C  
ATOM   4309  C   LEU A 262      -1.090  57.182  31.444  1.00  0.430          C  
ATOM   4310  O   LEU A 262      -1.042  58.002  32.366  1.00  0.440          O  
ATOM   4311  CB  LEU A 262      -3.018  57.426  29.874  1.00  0.590          C  
ATOM   4312  CG  LEU A 262      -3.636  58.213  28.721  1.00  0.590          C  
ATOM   4313  CD1 LEU A 262      -5.074  57.797  28.479  1.00  0.590          C  
ATOM   4314  CD2 LEU A 262      -3.613  59.664  29.071  1.00  0.590          C  
ATOM   4315  H   LEU A 262      -1.222  56.371  28.348  1.00  0.480          H  
ATOM   4316  HA  LEU A 262      -1.298  58.692  30.036  1.00  0.520          H  
ATOM   4317 1HB  LEU A 262      -3.173  56.365  29.671  1.00  0.710          H  
ATOM   4318 2HB  LEU A 262      -3.542  57.686  30.793  1.00  0.710          H  
ATOM   4319  HG  LEU A 262      -3.083  58.034  27.813  1.00  0.710          H  
ATOM   4320 1HD1 LEU A 262      -5.491  58.386  27.657  1.00  0.710          H  
ATOM   4321 2HD1 LEU A 262      -5.096  56.746  28.215  1.00  0.710          H  
ATOM   4322 3HD1 LEU A 262      -5.667  57.966  29.374  1.00  0.710          H  
ATOM   4323 1HD2 LEU A 262      -4.060  60.160  28.287  1.00  0.710          H  
ATOM   4324 2HD2 LEU A 262      -4.181  59.826  29.973  1.00  0.710          H  
ATOM   4325 3HD2 LEU A 262      -2.624  60.058  29.208  1.00  0.710          H  
ATOM   4326  N   VAL A 263      -0.744  55.902  31.580  1.00  0.430          N  
ATOM   4327  CA  VAL A 263      -0.260  55.402  32.856  1.00  0.450          C  
ATOM   4328  C   VAL A 263       1.012  56.140  33.191  1.00  0.430          C  
ATOM   4329  O   VAL A 263       1.193  56.596  34.321  1.00  0.450          O  
ATOM   4330  CB  VAL A 263      -0.021  53.874  32.818  1.00  0.620          C  
ATOM   4331  CG1 VAL A 263       0.675  53.413  34.080  1.00  0.620          C  
ATOM   4332  CG2 VAL A 263      -1.341  53.135  32.665  1.00  0.620          C  
ATOM   4333  H   VAL A 263      -0.878  55.275  30.779  1.00  0.520          H  
ATOM   4334  HA  VAL A 263      -0.964  55.634  33.623  1.00  0.540          H  
ATOM   4335  HB  VAL A 263       0.611  53.647  31.987  1.00  0.750          H  
ATOM   4336 1HG1 VAL A 263       0.842  52.342  34.019  1.00  0.750          H  
ATOM   4337 2HG1 VAL A 263       1.623  53.920  34.178  1.00  0.750          H  
ATOM   4338 3HG1 VAL A 263       0.069  53.626  34.950  1.00  0.750          H  
ATOM   4339 1HG2 VAL A 263      -1.158  52.064  32.621  1.00  0.750          H  
ATOM   4340 2HG2 VAL A 263      -1.975  53.349  33.506  1.00  0.750          H  
ATOM   4341 3HG2 VAL A 263      -1.839  53.445  31.765  1.00  0.750          H  
ATOM   4342  N   GLY A 264       1.878  56.268  32.197  1.00  0.410          N  
ATOM   4343  CA  GLY A 264       3.129  56.961  32.324  1.00  0.410          C  
ATOM   4344  C   GLY A 264       2.893  58.390  32.799  1.00  0.410          C  
ATOM   4345  O   GLY A 264       3.472  58.813  33.790  1.00  0.480          O  
ATOM   4346  H   GLY A 264       1.662  55.835  31.304  1.00  0.490          H  
ATOM   4347 1HA  GLY A 264       3.765  56.420  33.019  1.00  0.490          H  
ATOM   4348 2HA  GLY A 264       3.624  56.967  31.354  1.00  0.490          H  
ATOM   4349  N   LEU A 265       2.052  59.145  32.095  1.00  0.390          N  
ATOM   4350  CA  LEU A 265       1.778  60.533  32.463  1.00  0.390          C  
ATOM   4351  C   LEU A 265       1.175  60.680  33.860  1.00  0.410          C  
ATOM   4352  O   LEU A 265       1.676  61.438  34.699  1.00  0.420          O  
ATOM   4353  CB  LEU A 265       0.840  61.155  31.417  1.00  0.550          C  
ATOM   4354  CG  LEU A 265       0.555  62.701  31.508  1.00  0.550          C  
ATOM   4355  CD1 LEU A 265       0.290  63.169  30.114  1.00  0.550          C  
ATOM   4356  CD2 LEU A 265      -0.671  63.033  32.418  1.00  0.550          C  
ATOM   4357  H   LEU A 265       1.605  58.744  31.266  1.00  0.470          H  
ATOM   4358  HA  LEU A 265       2.711  61.082  32.444  1.00  0.470          H  
ATOM   4359 1HB  LEU A 265       1.257  60.947  30.432  1.00  0.660          H  
ATOM   4360 2HB  LEU A 265      -0.120  60.642  31.482  1.00  0.660          H  
ATOM   4361  HG  LEU A 265       1.441  63.220  31.882  1.00  0.660          H  
ATOM   4362 1HD1 LEU A 265       0.118  64.245  30.104  1.00  0.660          H  
ATOM   4363 2HD1 LEU A 265       1.164  62.929  29.542  1.00  0.660          H  
ATOM   4364 3HD1 LEU A 265      -0.581  62.660  29.701  1.00  0.660          H  
ATOM   4365 1HD2 LEU A 265      -0.838  64.115  32.411  1.00  0.660          H  
ATOM   4366 2HD2 LEU A 265      -1.557  62.532  32.031  1.00  0.660          H  
ATOM   4367 3HD2 LEU A 265      -0.503  62.718  33.434  1.00  0.660          H  
ATOM   4368  N   GLN A 266       0.109  59.943  34.165  1.00  0.430          N  
ATOM   4369  CA  GLN A 266      -0.491  60.138  35.474  1.00  0.470          C  
ATOM   4370  C   GLN A 266       0.465  59.765  36.611  1.00  0.480          C  
ATOM   4371  O   GLN A 266       0.502  60.468  37.630  1.00  0.540          O  
ATOM   4372  CB  GLN A 266      -1.787  59.334  35.595  1.00  0.640          C  
ATOM   4373  CG  GLN A 266      -2.987  59.837  34.746  1.00  0.640          C  
ATOM   4374  CD  GLN A 266      -3.529  61.179  35.192  1.00  0.640          C  
ATOM   4375  OE1 GLN A 266      -3.728  61.393  36.404  1.00  0.640          O  
ATOM   4376  NE2 GLN A 266      -3.788  62.074  34.226  1.00  0.640          N  
ATOM   4377  H   GLN A 266      -0.290  59.284  33.490  1.00  0.520          H  
ATOM   4378  HA  GLN A 266      -0.731  61.195  35.582  1.00  0.560          H  
ATOM   4379 1HB  GLN A 266      -1.567  58.340  35.257  1.00  0.770          H  
ATOM   4380 2HB  GLN A 266      -2.086  59.268  36.639  1.00  0.770          H  
ATOM   4381 1HG  GLN A 266      -2.667  59.923  33.704  1.00  0.770          H  
ATOM   4382 2HG  GLN A 266      -3.798  59.116  34.831  1.00  0.770          H  
ATOM   4383 1HE2 GLN A 266      -4.164  63.018  34.446  1.00  0.770          H  
ATOM   4384 2HE2 GLN A 266      -3.641  61.831  33.265  1.00  0.770          H  
ATOM   4385  N   LEU A 267       1.284  58.717  36.430  1.00  0.450          N  
ATOM   4386  CA  LEU A 267       2.187  58.311  37.491  1.00  0.470          C  
ATOM   4387  C   LEU A 267       3.467  59.142  37.573  1.00  0.460          C  
ATOM   4388  O   LEU A 267       3.971  59.414  38.676  1.00  0.500          O  
ATOM   4389  CB  LEU A 267       2.614  56.848  37.323  1.00  0.650          C  
ATOM   4390  CG  LEU A 267       1.526  55.745  37.441  1.00  0.650          C  
ATOM   4391  CD1 LEU A 267       2.215  54.411  37.144  1.00  0.650          C  
ATOM   4392  CD2 LEU A 267       0.839  55.753  38.843  1.00  0.650          C  
ATOM   4393  H   LEU A 267       1.236  58.145  35.581  1.00  0.540          H  
ATOM   4394  HA  LEU A 267       1.657  58.399  38.414  1.00  0.560          H  
ATOM   4395 1HB  LEU A 267       3.054  56.753  36.325  1.00  0.780          H  
ATOM   4396 2HB  LEU A 267       3.396  56.636  38.050  1.00  0.780          H  
ATOM   4397  HG  LEU A 267       0.767  55.903  36.675  1.00  0.780          H  
ATOM   4398 1HD1 LEU A 267       1.487  53.604  37.176  1.00  0.780          H  
ATOM   4399 2HD1 LEU A 267       2.668  54.455  36.153  1.00  0.780          H  
ATOM   4400 3HD1 LEU A 267       2.988  54.227  37.875  1.00  0.780          H  
ATOM   4401 1HD2 LEU A 267       0.097  54.958  38.874  1.00  0.780          H  
ATOM   4402 2HD2 LEU A 267       1.580  55.586  39.623  1.00  0.780          H  
ATOM   4403 3HD2 LEU A 267       0.342  56.702  39.017  1.00  0.780          H  
ATOM   4404  N   PHE A 268       4.003  59.547  36.419  1.00  0.450          N  
ATOM   4405  CA  PHE A 268       5.295  60.198  36.374  1.00  0.480          C  
ATOM   4406  C   PHE A 268       5.386  61.659  35.907  1.00  0.470          C  
ATOM   4407  O   PHE A 268       6.485  62.202  35.924  1.00  0.470          O  
ATOM   4408  CB  PHE A 268       6.187  59.385  35.449  1.00  0.660          C  
ATOM   4409  CG  PHE A 268       6.312  57.944  35.809  1.00  0.660          C  
ATOM   4410  CD1 PHE A 268       5.892  56.999  34.900  1.00  0.660          C  
ATOM   4411  CD2 PHE A 268       6.783  57.520  37.027  1.00  0.660          C  
ATOM   4412  CE1 PHE A 268       5.938  55.667  35.171  1.00  0.660          C  
ATOM   4413  CE2 PHE A 268       6.834  56.184  37.310  1.00  0.660          C  
ATOM   4414  CZ  PHE A 268       6.408  55.249  36.375  1.00  0.660          C  
ATOM   4415  H   PHE A 268       3.563  59.321  35.529  1.00  0.540          H  
ATOM   4416  HA  PHE A 268       5.707  60.165  37.380  1.00  0.580          H  
ATOM   4417 1HB  PHE A 268       5.764  59.433  34.465  1.00  0.790          H  
ATOM   4418 2HB  PHE A 268       7.147  59.810  35.390  1.00  0.790          H  
ATOM   4419  HD1 PHE A 268       5.525  57.345  33.947  1.00  0.790          H  
ATOM   4420  HD2 PHE A 268       7.110  58.248  37.767  1.00  0.790          H  
ATOM   4421  HE1 PHE A 268       5.600  54.947  34.429  1.00  0.790          H  
ATOM   4422  HE2 PHE A 268       7.212  55.867  38.269  1.00  0.790          H  
ATOM   4423  HZ  PHE A 268       6.448  54.190  36.598  1.00  0.790          H  
ATOM   4424  N   LYS A 269       4.322  62.326  35.477  1.00  0.470          N  
ATOM   4425  CA  LYS A 269       4.552  63.672  34.955  1.00  0.490          C  
ATOM   4426  C   LYS A 269       5.374  64.559  35.914  1.00  0.480          C  
ATOM   4427  O   LYS A 269       5.053  64.710  37.097  1.00  0.490          O  
ATOM   4428  CB  LYS A 269       3.195  64.341  34.664  1.00  0.680          C  
ATOM   4429  CG  LYS A 269       2.339  64.608  35.931  1.00  0.680          C  
ATOM   4430  CD  LYS A 269       0.960  65.173  35.630  1.00  0.680          C  
ATOM   4431  CE  LYS A 269       0.222  65.452  36.960  1.00  0.680          C  
ATOM   4432  NZ  LYS A 269      -1.154  66.023  36.774  1.00  0.680          N  
ATOM   4433  H   LYS A 269       3.389  61.912  35.424  1.00  0.560          H  
ATOM   4434  HA  LYS A 269       5.106  63.583  34.022  1.00  0.590          H  
ATOM   4435 1HB  LYS A 269       3.360  65.290  34.158  1.00  0.810          H  
ATOM   4436 2HB  LYS A 269       2.623  63.705  33.991  1.00  0.810          H  
ATOM   4437 1HG  LYS A 269       2.230  63.675  36.491  1.00  0.810          H  
ATOM   4438 2HG  LYS A 269       2.830  65.334  36.563  1.00  0.810          H  
ATOM   4439 1HD  LYS A 269       1.049  66.099  35.057  1.00  0.810          H  
ATOM   4440 2HD  LYS A 269       0.386  64.451  35.047  1.00  0.810          H  
ATOM   4441 1HE  LYS A 269       0.143  64.519  37.517  1.00  0.810          H  
ATOM   4442 2HE  LYS A 269       0.815  66.160  37.538  1.00  0.810          H  
ATOM   4443 1HZ  LYS A 269      -1.582  66.187  37.668  1.00  0.810          H  
ATOM   4444 2HZ  LYS A 269      -1.123  66.895  36.271  1.00  0.810          H  
ATOM   4445 3HZ  LYS A 269      -1.757  65.378  36.249  1.00  0.810          H  
ATOM   4446  N   GLY A 270       6.452  65.145  35.367  1.00  0.470          N  
ATOM   4447  CA  GLY A 270       7.362  66.070  36.054  1.00  0.470          C  
ATOM   4448  C   GLY A 270       8.428  65.399  36.940  1.00  0.460          C  
ATOM   4449  O   GLY A 270       9.321  66.063  37.466  1.00  0.470          O  
ATOM   4450  H   GLY A 270       6.649  64.928  34.404  1.00  0.560          H  
ATOM   4451 1HA  GLY A 270       7.860  66.686  35.304  1.00  0.560          H  
ATOM   4452 2HA  GLY A 270       6.770  66.755  36.658  1.00  0.560          H  
ATOM   4453  N   ASN A 271       8.404  64.075  37.061  1.00  0.450          N  
ATOM   4454  CA  ASN A 271       9.347  63.375  37.936  1.00  0.450          C  
ATOM   4455  C   ASN A 271      10.813  63.532  37.519  1.00  0.450          C  
ATOM   4456  O   ASN A 271      11.710  63.654  38.357  1.00  0.470          O  
ATOM   4457  CB  ASN A 271       8.993  61.899  37.930  1.00  0.630          C  
ATOM   4458  CG  ASN A 271       9.210  61.326  36.538  1.00  0.630          C  
ATOM   4459  OD1 ASN A 271       9.098  62.079  35.549  1.00  0.630          O  
ATOM   4460  ND2 ASN A 271       9.507  60.063  36.413  1.00  0.630          N  
ATOM   4461  H   ASN A 271       7.682  63.530  36.576  1.00  0.540          H  
ATOM   4462  HA  ASN A 271       9.244  63.777  38.947  1.00  0.540          H  
ATOM   4463 1HB  ASN A 271       9.587  61.358  38.658  1.00  0.760          H  
ATOM   4464 2HB  ASN A 271       7.942  61.776  38.199  1.00  0.760          H  
ATOM   4465 1HD2 ASN A 271       9.660  59.701  35.492  1.00  0.760          H  
ATOM   4466 2HD2 ASN A 271       9.556  59.464  37.214  1.00  0.760          H  
ATOM   4467  N   LEU A 272      11.029  63.677  36.230  1.00  0.440          N  
ATOM   4468  CA  LEU A 272      12.344  63.780  35.637  1.00  0.440          C  
ATOM   4469  C   LEU A 272      12.955  65.172  35.769  1.00  0.450          C  
ATOM   4470  O   LEU A 272      14.090  65.394  35.345  1.00  0.590          O  
ATOM   4471  CB  LEU A 272      12.259  63.345  34.165  1.00  0.620          C  
ATOM   4472  CG  LEU A 272      11.875  61.813  33.859  1.00  0.620          C  
ATOM   4473  CD1 LEU A 272      11.594  61.647  32.376  1.00  0.620          C  
ATOM   4474  CD2 LEU A 272      13.008  60.872  34.299  1.00  0.620          C  
ATOM   4475  H   LEU A 272      10.221  63.560  35.627  1.00  0.530          H  
ATOM   4476  HA  LEU A 272      12.985  63.079  36.152  1.00  0.530          H  
ATOM   4477 1HB  LEU A 272      11.547  63.990  33.649  1.00  0.740          H  
ATOM   4478 2HB  LEU A 272      13.226  63.506  33.743  1.00  0.740          H  
ATOM   4479  HG  LEU A 272      11.013  61.548  34.373  1.00  0.740          H  
ATOM   4480 1HD1 LEU A 272      11.313  60.614  32.164  1.00  0.740          H  
ATOM   4481 2HD1 LEU A 272      10.780  62.296  32.123  1.00  0.740          H  
ATOM   4482 3HD1 LEU A 272      12.452  61.904  31.793  1.00  0.740          H  
ATOM   4483 1HD2 LEU A 272      12.728  59.840  34.082  1.00  0.740          H  
ATOM   4484 2HD2 LEU A 272      13.920  61.117  33.764  1.00  0.740          H  
ATOM   4485 3HD2 LEU A 272      13.179  60.970  35.359  1.00  0.740          H  
ATOM   4486  N   LYS A 273      12.210  66.121  36.351  1.00  0.480          N  
ATOM   4487  CA  LYS A 273      12.686  67.488  36.530  1.00  0.450          C  
ATOM   4488  C   LYS A 273      13.348  67.727  37.897  1.00  0.490          C  
ATOM   4489  O   LYS A 273      13.834  68.833  38.166  1.00  0.550          O  
ATOM   4490  CB  LYS A 273      11.535  68.464  36.373  1.00  0.640          C  
ATOM   4491  CG  LYS A 273      10.912  68.508  35.001  1.00  0.640          C  
ATOM   4492  CD  LYS A 273       9.811  69.558  34.979  1.00  0.640          C  
ATOM   4493  CE  LYS A 273       9.147  69.686  33.622  1.00  0.640          C  
ATOM   4494  NZ  LYS A 273       8.082  70.735  33.638  1.00  0.640          N  
ATOM   4495  H   LYS A 273      11.270  65.894  36.696  1.00  0.580          H  
ATOM   4496  HA  LYS A 273      13.429  67.696  35.756  1.00  0.540          H  
ATOM   4497 1HB  LYS A 273      10.757  68.198  37.065  1.00  0.770          H  
ATOM   4498 2HB  LYS A 273      11.869  69.472  36.621  1.00  0.770          H  
ATOM   4499 1HG  LYS A 273      11.682  68.768  34.263  1.00  0.770          H  
ATOM   4500 2HG  LYS A 273      10.505  67.531  34.752  1.00  0.770          H  
ATOM   4501 1HD  LYS A 273       9.047  69.298  35.719  1.00  0.770          H  
ATOM   4502 2HD  LYS A 273      10.237  70.526  35.254  1.00  0.770          H  
ATOM   4503 1HE  LYS A 273       9.899  69.945  32.874  1.00  0.770          H  
ATOM   4504 2HE  LYS A 273       8.693  68.731  33.352  1.00  0.770          H  
ATOM   4505 1HZ  LYS A 273       7.646  70.799  32.739  1.00  0.770          H  
ATOM   4506 2HZ  LYS A 273       7.352  70.499  34.332  1.00  0.770          H  
ATOM   4507 3HZ  LYS A 273       8.480  71.625  33.875  1.00  0.770          H  
ATOM   4508  N   ASN A 274      13.377  66.701  38.761  1.00  0.490          N  
ATOM   4509  CA  ASN A 274      13.939  66.830  40.117  1.00  0.550          C  
ATOM   4510  C   ASN A 274      15.474  66.741  40.136  1.00  0.580          C  
ATOM   4511  O   ASN A 274      16.035  65.681  39.846  1.00  0.710          O  
ATOM   4512  CB  ASN A 274      13.340  65.784  41.015  1.00  0.750          C  
ATOM   4513  CG  ASN A 274      11.895  65.976  41.333  1.00  0.750          C  
ATOM   4514  OD1 ASN A 274      11.421  67.082  41.593  1.00  0.750          O  
ATOM   4515  ND2 ASN A 274      11.164  64.894  41.341  1.00  0.750          N  
ATOM   4516  H   ASN A 274      12.957  65.807  38.483  1.00  0.590          H  
ATOM   4517  HA  ASN A 274      13.667  67.800  40.500  1.00  0.660          H  
ATOM   4518 1HB  ASN A 274      13.459  64.809  40.544  1.00  0.900          H  
ATOM   4519 2HB  ASN A 274      13.875  65.770  41.901  1.00  0.900          H  
ATOM   4520 1HD2 ASN A 274      10.193  64.948  41.556  1.00  0.900          H  
ATOM   4521 2HD2 ASN A 274      11.586  64.000  41.144  1.00  0.900          H  
ATOM   4522  N   LYS A 275      16.151  67.878  40.423  1.00  0.670          N  
ATOM   4523  CA  LYS A 275      17.627  67.916  40.260  1.00  0.670          C  
ATOM   4524  C   LYS A 275      18.593  68.433  41.371  1.00  0.710          C  
ATOM   4525  O   LYS A 275      19.654  68.952  41.027  1.00  0.800          O  
ATOM   4526  CB  LYS A 275      17.990  68.726  39.014  1.00  0.940          C  
ATOM   4527  CG  LYS A 275      17.485  68.294  37.635  1.00  0.940          C  
ATOM   4528  CD  LYS A 275      18.018  66.952  37.172  1.00  0.940          C  
ATOM   4529  CE  LYS A 275      17.880  66.818  35.637  1.00  0.940          C  
ATOM   4530  NZ  LYS A 275      18.336  65.499  35.136  1.00  0.940          N  
ATOM   4531  H   LYS A 275      15.605  68.704  40.703  1.00  0.800          H  
ATOM   4532  HA  LYS A 275      17.931  66.889  40.077  1.00  0.800          H  
ATOM   4533 1HB  LYS A 275      17.649  69.744  39.161  1.00  1.130          H  
ATOM   4534 2HB  LYS A 275      19.068  68.747  38.914  1.00  1.130          H  
ATOM   4535 1HG  LYS A 275      16.396  68.265  37.641  1.00  1.130          H  
ATOM   4536 2HG  LYS A 275      17.810  69.034  36.920  1.00  1.130          H  
ATOM   4537 1HD  LYS A 275      19.052  66.825  37.468  1.00  1.130          H  
ATOM   4538 2HD  LYS A 275      17.437  66.155  37.638  1.00  1.130          H  
ATOM   4539 1HE  LYS A 275      16.853  66.991  35.315  1.00  1.130          H  
ATOM   4540 2HE  LYS A 275      18.523  67.577  35.200  1.00  1.130          H  
ATOM   4541 1HZ  LYS A 275      18.325  65.466  34.112  1.00  1.130          H  
ATOM   4542 2HZ  LYS A 275      19.298  65.328  35.440  1.00  1.130          H  
ATOM   4543 3HZ  LYS A 275      17.756  64.774  35.501  1.00  1.130          H  
ATOM   4544  N   CYS A 276      18.284  68.326  42.656  1.00  0.680          N  
ATOM   4545  CA  CYS A 276      19.242  68.721  43.708  1.00  0.750          C  
ATOM   4546  C   CYS A 276      19.779  70.161  43.605  1.00  0.810          C  
ATOM   4547  O   CYS A 276      20.948  70.368  43.296  1.00  1.020          O  
ATOM   4548  CB  CYS A 276      20.441  67.771  43.704  1.00  1.020          C  
ATOM   4549  SG  CYS A 276      20.007  66.044  43.948  1.00  1.020          S  
ATOM   4550  H   CYS A 276      17.408  67.893  42.915  1.00  0.820          H  
ATOM   4551  HA  CYS A 276      18.738  68.635  44.664  1.00  0.900          H  
ATOM   4552 1HB  CYS A 276      20.982  67.851  42.765  1.00  1.230          H  
ATOM   4553 2HB  CYS A 276      21.128  68.061  44.488  1.00  1.230          H  
ATOM   4554  N   VAL A 277      18.900  71.145  43.821  1.00  0.760          N  
ATOM   4555  CA  VAL A 277      19.205  72.582  43.719  1.00  0.860          C  
ATOM   4556  C   VAL A 277      19.899  73.161  44.968  1.00  1.020          C  
ATOM   4557  O   VAL A 277      20.030  72.334  45.882  1.00  1.440          O  
ATOM   4558  CB  VAL A 277      17.873  73.322  43.437  1.00  1.160          C  
ATOM   4559  CG1 VAL A 277      18.007  74.854  43.452  1.00  1.160          C  
ATOM   4560  CG2 VAL A 277      17.394  72.902  42.089  1.00  1.160          C  
ATOM   4561  H   VAL A 277      17.978  70.866  44.133  1.00  0.910          H  
ATOM   4562  HA  VAL A 277      19.872  72.713  42.869  1.00  1.030          H  
ATOM   4563  HB  VAL A 277      17.146  73.035  44.192  1.00  1.400          H  
ATOM   4564 1HG1 VAL A 277      17.039  75.306  43.236  1.00  1.400          H  
ATOM   4565 2HG1 VAL A 277      18.324  75.180  44.414  1.00  1.400          H  
ATOM   4566 3HG1 VAL A 277      18.703  75.180  42.713  1.00  1.400          H  
ATOM   4567 1HG2 VAL A 277      16.462  73.391  41.896  1.00  1.400          H  
ATOM   4568 2HG2 VAL A 277      18.130  73.201  41.353  1.00  1.400          H  
ATOM   4569 3HG2 VAL A 277      17.256  71.820  42.046  1.00  1.400          H  
ATOM   4570  N   LYS A 278      20.956  73.923  44.586  1.00  1.360          N  
ATOM   4571  CA  LYS A 278      21.549  74.932  45.498  1.00  1.580          C  
ATOM   4572  C   LYS A 278      21.795  74.301  46.879  1.00  1.410          C  
ATOM   4573  O   LYS A 278      22.581  73.370  47.010  1.00  2.140          O  
ATOM   4574  CB  LYS A 278      20.667  76.231  45.580  1.00  2.120          C  
ATOM   4575  CG  LYS A 278      21.186  77.522  46.485  1.00  2.120          C  
ATOM   4576  CD  LYS A 278      22.387  78.338  45.986  1.00  2.120          C  
ATOM   4577  CE  LYS A 278      21.979  79.466  45.032  1.00  2.120          C  
ATOM   4578  NZ  LYS A 278      23.141  80.385  44.729  1.00  2.120          N  
ATOM   4579  H   LYS A 278      21.713  73.392  44.137  1.00  1.630          H  
ATOM   4580  HA  LYS A 278      22.521  75.221  45.097  1.00  1.900          H  
ATOM   4581 1HB  LYS A 278      20.501  76.599  44.570  1.00  2.550          H  
ATOM   4582 2HB  LYS A 278      19.695  75.969  45.977  1.00  2.550          H  
ATOM   4583 1HG  LYS A 278      20.349  78.225  46.496  1.00  2.550          H  
ATOM   4584 2HG  LYS A 278      21.406  77.319  47.498  1.00  2.550          H  
ATOM   4585 1HD  LYS A 278      22.908  78.765  46.848  1.00  2.550          H  
ATOM   4586 2HD  LYS A 278      23.077  77.677  45.464  1.00  2.550          H  
ATOM   4587 1HE  LYS A 278      21.606  79.047  44.133  1.00  2.550          H  
ATOM   4588 2HE  LYS A 278      21.180  80.056  45.489  1.00  2.550          H  
ATOM   4589 1HZ  LYS A 278      22.839  81.119  44.102  1.00  2.550          H  
ATOM   4590 2HZ  LYS A 278      23.462  80.798  45.594  1.00  2.550          H  
ATOM   4591 3HZ  LYS A 278      23.912  79.885  44.308  1.00  2.550          H  
ATOM   4592  N   ASN A 279      21.216  74.897  47.916  1.00  1.420          N  
ATOM   4593  CA  ASN A 279      21.301  74.433  49.285  1.00  1.840          C  
ATOM   4594  C   ASN A 279      20.204  75.157  50.041  1.00  2.070          C  
ATOM   4595  O   ASN A 279      20.058  75.073  51.266  1.00  2.720          O  
ATOM   4596  CB  ASN A 279      22.686  74.667  49.868  1.00  2.410          C  
ATOM   4597  CG  ASN A 279      23.075  76.111  49.946  1.00  2.410          C  
ATOM   4598  OD1 ASN A 279      22.242  77.018  49.799  1.00  2.410          O  
ATOM   4599  ND2 ASN A 279      24.344  76.353  50.181  1.00  2.410          N  
ATOM   4600  H   ASN A 279      20.614  75.685  47.761  1.00  1.700          H  
ATOM   4601  HA  ASN A 279      21.073  73.371  49.310  1.00  2.210          H  
ATOM   4602 1HB  ASN A 279      22.724  74.244  50.873  1.00  2.890          H  
ATOM   4603 2HB  ASN A 279      23.428  74.134  49.274  1.00  2.890          H  
ATOM   4604 1HD2 ASN A 279      24.672  77.298  50.248  1.00  2.890          H  
ATOM   4605 2HD2 ASN A 279      24.985  75.594  50.298  1.00  2.890          H  
ATOM   4606  N   ASP A 280      19.400  75.898  49.287  1.00  2.270          N  
ATOM   4607  CA  ASP A 280      18.370  76.717  49.899  1.00  3.010          C  
ATOM   4608  C   ASP A 280      17.167  75.826  50.162  1.00  3.030          C  
ATOM   4609  O   ASP A 280      16.204  75.787  49.395  1.00  3.280          O  
ATOM   4610  CB  ASP A 280      18.043  77.924  49.005  1.00  3.920          C  
ATOM   4611  CG  ASP A 280      17.203  79.012  49.697  1.00  3.920          C  
ATOM   4612  OD1 ASP A 280      16.856  78.831  50.839  1.00  3.920          O  
ATOM   4613  OD2 ASP A 280      16.992  80.063  49.084  1.00  3.920          O  
ATOM   4614  H   ASP A 280      19.545  75.911  48.291  1.00  2.720          H  
ATOM   4615  HA  ASP A 280      18.735  77.095  50.854  1.00  3.610          H  
ATOM   4616 1HB  ASP A 280      18.972  78.379  48.667  1.00  4.700          H  
ATOM   4617 2HB  ASP A 280      17.506  77.583  48.119  1.00  4.700          H  
ATOM   4618  N   MET A 281      17.291  75.072  51.253  1.00  3.410          N  
ATOM   4619  CA  MET A 281      16.352  74.043  51.673  1.00  4.010          C  
ATOM   4620  C   MET A 281      14.969  74.586  52.024  1.00  4.240          C  
ATOM   4621  O   MET A 281      13.948  73.932  51.801  1.00  4.710          O  
ATOM   4622  CB  MET A 281      16.950  73.303  52.867  1.00  5.370          C  
ATOM   4623  CG  MET A 281      16.220  72.042  53.326  1.00  5.370          C  
ATOM   4624  SD  MET A 281      16.151  70.731  52.071  1.00  5.370          S  
ATOM   4625  CE  MET A 281      17.860  70.191  51.904  1.00  5.370          C  
ATOM   4626  H   MET A 281      18.173  75.193  51.756  1.00  4.090          H  
ATOM   4627  HA  MET A 281      16.246  73.349  50.850  1.00  4.810          H  
ATOM   4628 1HB  MET A 281      17.984  73.051  52.648  1.00  6.450          H  
ATOM   4629 2HB  MET A 281      16.967  73.983  53.721  1.00  6.450          H  
ATOM   4630 1HG  MET A 281      16.714  71.645  54.212  1.00  6.450          H  
ATOM   4631 2HG  MET A 281      15.194  72.301  53.605  1.00  6.450          H  
ATOM   4632 1HE  MET A 281      17.905  69.387  51.185  1.00  6.450          H  
ATOM   4633 2HE  MET A 281      18.487  71.014  51.557  1.00  6.450          H  
ATOM   4634 3HE  MET A 281      18.229  69.831  52.862  1.00  6.450          H  
ATOM   4635  N   ALA A 282      14.896  75.794  52.572  1.00  4.360          N  
ATOM   4636  CA  ALA A 282      13.597  76.340  52.950  1.00  4.880          C  
ATOM   4637  C   ALA A 282      12.934  76.958  51.730  1.00  4.730          C  
ATOM   4638  O   ALA A 282      12.747  78.170  51.656  1.00  5.070          O  
ATOM   4639  CB  ALA A 282      13.749  77.365  54.055  1.00  6.620          C  
ATOM   4640  H   ALA A 282      15.740  76.328  52.738  1.00  5.230          H  
ATOM   4641  HA  ALA A 282      12.970  75.524  53.307  1.00  5.860          H  
ATOM   4642 1HB  ALA A 282      12.768  77.746  54.336  1.00  7.950          H  
ATOM   4643 2HB  ALA A 282      14.213  76.902  54.923  1.00  7.950          H  
ATOM   4644 3HB  ALA A 282      14.370  78.188  53.707  1.00  7.950          H  
ATOM   4645  N   VAL A 283      12.545  76.108  50.793  1.00  4.740          N  
ATOM   4646  CA  VAL A 283      12.051  76.566  49.503  1.00  5.000          C  
ATOM   4647  C   VAL A 283      10.809  77.443  49.577  1.00  4.870          C  
ATOM   4648  O   VAL A 283      10.668  78.394  48.812  1.00  4.790          O  
ATOM   4649  CB  VAL A 283      11.824  75.384  48.545  1.00  6.900          C  
ATOM   4650  CG1 VAL A 283      10.656  74.502  48.980  1.00  6.900          C  
ATOM   4651  CG2 VAL A 283      11.580  75.944  47.140  1.00  6.900          C  
ATOM   4652  H   VAL A 283      12.732  75.120  50.986  1.00  5.690          H  
ATOM   4653  HA  VAL A 283      12.856  77.144  49.056  1.00  6.000          H  
ATOM   4654  HB  VAL A 283      12.714  74.771  48.548  1.00  8.280          H  
ATOM   4655 1HG1 VAL A 283      10.556  73.673  48.279  1.00  8.280          H  
ATOM   4656 2HG1 VAL A 283      10.848  74.107  49.976  1.00  8.280          H  
ATOM   4657 3HG1 VAL A 283       9.732  75.065  48.983  1.00  8.280          H  
ATOM   4658 1HG2 VAL A 283      11.449  75.138  46.444  1.00  8.280          H  
ATOM   4659 2HG2 VAL A 283      10.683  76.561  47.125  1.00  8.280          H  
ATOM   4660 3HG2 VAL A 283      12.437  76.547  46.838  1.00  8.280          H  
ATOM   4661  N   ASN A 284       9.947  77.211  50.549  1.00  5.250          N  
ATOM   4662  CA  ASN A 284       8.718  77.984  50.614  1.00  5.520          C  
ATOM   4663  C   ASN A 284       8.901  79.307  51.343  1.00  5.350          C  
ATOM   4664  O   ASN A 284       7.939  80.047  51.556  1.00  5.560          O  
ATOM   4665  CB  ASN A 284       7.635  77.152  51.260  1.00  7.620          C  
ATOM   4666  CG  ASN A 284       7.216  76.005  50.382  1.00  7.620          C  
ATOM   4667  OD1 ASN A 284       7.210  76.101  49.149  1.00  7.620          O  
ATOM   4668  ND2 ASN A 284       6.871  74.906  50.996  1.00  7.620          N  
ATOM   4669  H   ASN A 284      10.112  76.450  51.194  1.00  6.300          H  
ATOM   4670  HA  ASN A 284       8.410  78.220  49.594  1.00  6.620          H  
ATOM   4671 1HB  ASN A 284       8.000  76.760  52.210  1.00  9.140          H  
ATOM   4672 2HB  ASN A 284       6.767  77.776  51.471  1.00  9.140          H  
ATOM   4673 1HD2 ASN A 284       6.586  74.106  50.466  1.00  9.140          H  
ATOM   4674 2HD2 ASN A 284       6.888  74.860  51.995  1.00  9.140          H  
ATOM   4675  N   GLU A 285      10.139  79.594  51.734  1.00  5.400          N  
ATOM   4676  CA  GLU A 285      10.491  80.819  52.417  1.00  5.490          C  
ATOM   4677  C   GLU A 285      11.454  81.644  51.564  1.00  5.160          C  
ATOM   4678  O   GLU A 285      12.011  82.638  52.035  1.00  5.250          O  
ATOM   4679  CB  GLU A 285      11.149  80.502  53.761  1.00  7.650          C  
ATOM   4680  CG  GLU A 285      10.263  79.749  54.759  1.00  7.650          C  
ATOM   4681  CD  GLU A 285      10.976  79.462  56.061  1.00  7.650          C  
ATOM   4682  OE1 GLU A 285      12.154  79.703  56.115  1.00  7.650          O  
ATOM   4683  OE2 GLU A 285      10.344  79.010  56.990  1.00  7.650          O  
ATOM   4684  H   GLU A 285      10.901  78.940  51.537  1.00  6.480          H  
ATOM   4685  HA  GLU A 285       9.590  81.405  52.585  1.00  6.590          H  
ATOM   4686 1HB  GLU A 285      12.043  79.911  53.585  1.00  9.180          H  
ATOM   4687 2HB  GLU A 285      11.466  81.430  54.237  1.00  9.180          H  
ATOM   4688 1HG  GLU A 285       9.375  80.344  54.956  1.00  9.180          H  
ATOM   4689 2HG  GLU A 285       9.946  78.810  54.305  1.00  9.180          H  
ATOM   4690  N   THR A 286      11.691  81.229  50.315  1.00  5.140          N  
ATOM   4691  CA  THR A 286      12.674  81.941  49.508  1.00  4.930          C  
ATOM   4692  C   THR A 286      12.224  82.318  48.118  1.00  4.090          C  
ATOM   4693  O   THR A 286      11.075  82.107  47.729  1.00  4.150          O  
ATOM   4694  CB  THR A 286      13.962  81.118  49.379  1.00  6.990          C  
ATOM   4695  OG1 THR A 286      14.983  81.930  48.820  1.00  6.990          O  
ATOM   4696  CG2 THR A 286      13.731  79.904  48.472  1.00  6.990          C  
ATOM   4697  H   THR A 286      11.208  80.410  49.927  1.00  6.170          H  
ATOM   4698  HA  THR A 286      12.926  82.866  50.023  1.00  5.920          H  
ATOM   4699  HB  THR A 286      14.275  80.774  50.366  1.00  8.380          H  
ATOM   4700  HG1 THR A 286      15.842  81.437  48.959  1.00  8.380          H  
ATOM   4701 1HG2 THR A 286      14.646  79.325  48.398  1.00  8.380          H  
ATOM   4702 2HG2 THR A 286      12.970  79.319  48.916  1.00  8.380          H  
ATOM   4703 3HG2 THR A 286      13.427  80.198  47.476  1.00  8.380          H  
ATOM   4704  N   THR A 287      13.171  82.905  47.392  1.00  3.750          N  
ATOM   4705  CA  THR A 287      13.036  83.308  46.002  1.00  3.430          C  
ATOM   4706  C   THR A 287      14.161  82.624  45.225  1.00  3.120          C  
ATOM   4707  O   THR A 287      14.012  81.489  44.769  1.00  3.430          O  
ATOM   4708  CB  THR A 287      13.117  84.845  45.850  1.00  4.930          C  
ATOM   4709  OG1 THR A 287      14.358  85.328  46.396  1.00  4.930          O  
ATOM   4710  CG2 THR A 287      11.965  85.487  46.599  1.00  4.930          C  
ATOM   4711  H   THR A 287      14.070  83.023  47.853  1.00  4.500          H  
ATOM   4712  HA  THR A 287      12.080  82.958  45.608  1.00  4.120          H  
ATOM   4713  HB  THR A 287      13.066  85.114  44.801  1.00  5.920          H  
ATOM   4714  HG1 THR A 287      14.435  86.279  46.236  1.00  5.920          H  
ATOM   4715 1HG2 THR A 287      12.018  86.568  46.491  1.00  5.920          H  
ATOM   4716 2HG2 THR A 287      11.020  85.125  46.187  1.00  5.920          H  
ATOM   4717 3HG2 THR A 287      12.016  85.226  47.655  1.00  5.920          H  
ATOM   4718  N   ASN A 288      15.288  83.322  45.046  1.00  3.010          N  
ATOM   4719  CA  ASN A 288      16.453  82.776  44.347  1.00  3.390          C  
ATOM   4720  C   ASN A 288      16.118  82.122  43.013  1.00  3.150          C  
ATOM   4721  O   ASN A 288      16.671  81.077  42.670  1.00  3.410          O  
ATOM   4722  CB  ASN A 288      17.251  81.851  45.258  1.00  4.590          C  
ATOM   4723  CG  ASN A 288      17.960  82.625  46.342  1.00  4.590          C  
ATOM   4724  OD1 ASN A 288      18.423  83.749  46.078  1.00  4.590          O  
ATOM   4725  ND2 ASN A 288      18.085  82.082  47.523  1.00  4.590          N  
ATOM   4726  H   ASN A 288      15.328  84.245  45.462  1.00  3.610          H  
ATOM   4727  HA  ASN A 288      17.109  83.612  44.108  1.00  4.070          H  
ATOM   4728 1HB  ASN A 288      16.582  81.123  45.724  1.00  5.510          H  
ATOM   4729 2HB  ASN A 288      17.990  81.296  44.678  1.00  5.510          H  
ATOM   4730 1HD2 ASN A 288      18.555  82.577  48.252  1.00  5.510          H  
ATOM   4731 2HD2 ASN A 288      17.700  81.164  47.742  1.00  5.510          H  
ATOM   4732  N   TYR A 289      15.286  82.776  42.220  1.00  3.070          N  
ATOM   4733  CA  TYR A 289      14.825  82.234  40.947  1.00  3.330          C  
ATOM   4734  C   TYR A 289      15.939  82.027  39.926  1.00  3.170          C  
ATOM   4735  O   TYR A 289      15.828  81.192  39.028  1.00  3.340          O  
ATOM   4736  CB  TYR A 289      13.750  83.161  40.395  1.00  4.560          C  
ATOM   4737  CG  TYR A 289      12.506  83.117  41.239  1.00  4.560          C  
ATOM   4738  CD1 TYR A 289      12.203  84.172  42.084  1.00  4.560          C  
ATOM   4739  CD2 TYR A 289      11.678  82.017  41.179  1.00  4.560          C  
ATOM   4740  CE1 TYR A 289      11.071  84.121  42.866  1.00  4.560          C  
ATOM   4741  CE2 TYR A 289      10.545  81.970  41.964  1.00  4.560          C  
ATOM   4742  CZ  TYR A 289      10.242  83.015  42.804  1.00  4.560          C  
ATOM   4743  OH  TYR A 289       9.110  82.971  43.577  1.00  4.560          O  
ATOM   4744  H   TYR A 289      14.906  83.646  42.554  1.00  3.680          H  
ATOM   4745  HA  TYR A 289      14.381  81.257  41.140  1.00  4.000          H  
ATOM   4746 1HB  TYR A 289      14.125  84.182  40.379  1.00  5.470          H  
ATOM   4747 2HB  TYR A 289      13.499  82.876  39.378  1.00  5.470          H  
ATOM   4748  HD1 TYR A 289      12.855  85.043  42.135  1.00  5.470          H  
ATOM   4749  HD2 TYR A 289      11.919  81.189  40.517  1.00  5.470          H  
ATOM   4750  HE1 TYR A 289      10.826  84.947  43.528  1.00  5.470          H  
ATOM   4751  HE2 TYR A 289       9.890  81.101  41.916  1.00  5.470          H  
ATOM   4752  HH  TYR A 289       8.613  82.176  43.378  1.00  5.470          H  
ATOM   4753  N   SER A 290      17.034  82.766  40.049  1.00  3.210          N  
ATOM   4754  CA  SER A 290      18.162  82.602  39.139  1.00  3.540          C  
ATOM   4755  C   SER A 290      18.825  81.229  39.321  1.00  3.240          C  
ATOM   4756  O   SER A 290      19.522  80.730  38.420  1.00  3.510          O  
ATOM   4757  CB  SER A 290      19.184  83.695  39.379  1.00  4.820          C  
ATOM   4758  OG  SER A 290      19.785  83.554  40.642  1.00  4.820          O  
ATOM   4759  H   SER A 290      17.107  83.470  40.768  1.00  3.850          H  
ATOM   4760  HA  SER A 290      17.795  82.675  38.116  1.00  4.250          H  
ATOM   4761 1HB  SER A 290      19.944  83.654  38.604  1.00  5.790          H  
ATOM   4762 2HB  SER A 290      18.693  84.664  39.310  1.00  5.790          H  
ATOM   4763  HG  SER A 290      20.439  84.262  40.702  1.00  5.790          H  
ATOM   4764  N   SER A 291      18.557  80.582  40.470  1.00  3.020          N  
ATOM   4765  CA  SER A 291      19.130  79.287  40.796  1.00  3.280          C  
ATOM   4766  C   SER A 291      18.446  78.203  39.995  1.00  3.010          C  
ATOM   4767  O   SER A 291      18.940  77.090  39.891  1.00  3.560          O  
ATOM   4768  CB  SER A 291      18.987  78.961  42.274  1.00  4.490          C  
ATOM   4769  OG  SER A 291      17.664  78.679  42.616  1.00  4.490          O  
ATOM   4770  H   SER A 291      17.937  81.007  41.159  1.00  3.620          H  
ATOM   4771  HA  SER A 291      20.187  79.306  40.537  1.00  3.940          H  
ATOM   4772 1HB  SER A 291      19.604  78.103  42.514  1.00  5.390          H  
ATOM   4773 2HB  SER A 291      19.344  79.799  42.866  1.00  5.390          H  
ATOM   4774  HG  SER A 291      17.176  79.522  42.569  1.00  5.390          H  
ATOM   4775  N   HIS A 292      17.337  78.525  39.350  1.00  2.530          N  
ATOM   4776  CA  HIS A 292      16.635  77.528  38.583  1.00  2.710          C  
ATOM   4777  C   HIS A 292      17.337  77.309  37.244  1.00  2.380          C  
ATOM   4778  O   HIS A 292      17.039  76.340  36.540  1.00  2.720          O  
ATOM   4779  CB  HIS A 292      15.173  77.939  38.409  1.00  3.720          C  
ATOM   4780  CG  HIS A 292      14.438  77.992  39.740  1.00  3.720          C  
ATOM   4781  ND1 HIS A 292      13.156  78.491  39.869  1.00  3.720          N  
ATOM   4782  CD2 HIS A 292      14.824  77.627  40.995  1.00  3.720          C  
ATOM   4783  CE1 HIS A 292      12.791  78.433  41.145  1.00  3.720          C  
ATOM   4784  NE2 HIS A 292      13.786  77.917  41.838  1.00  3.720          N  
ATOM   4785  H   HIS A 292      16.943  79.469  39.402  1.00  3.040          H  
ATOM   4786  HA  HIS A 292      16.649  76.579  39.118  1.00  3.250          H  
ATOM   4787 1HB  HIS A 292      15.120  78.923  37.942  1.00  4.470          H  
ATOM   4788 2HB  HIS A 292      14.663  77.231  37.758  1.00  4.470          H  
ATOM   4789  HD2 HIS A 292      15.781  77.192  41.296  1.00  4.470          H  
ATOM   4790  HE1 HIS A 292      11.836  78.761  41.551  1.00  4.470          H  
ATOM   4791  HE2 HIS A 292      13.796  77.762  42.839  1.00  4.470          H  
ATOM   4792  N   ARG A 293      18.252  78.214  36.860  1.00  2.070          N  
ATOM   4793  CA  ARG A 293      18.941  78.070  35.584  1.00  2.140          C  
ATOM   4794  C   ARG A 293      20.469  77.974  35.704  1.00  1.820          C  
ATOM   4795  O   ARG A 293      21.093  77.245  34.934  1.00  2.070          O  
ATOM   4796  CB  ARG A 293      18.577  79.217  34.648  1.00  2.970          C  
ATOM   4797  CG  ARG A 293      17.080  79.317  34.255  1.00  2.970          C  
ATOM   4798  CD  ARG A 293      16.628  78.149  33.442  1.00  2.970          C  
ATOM   4799  NE  ARG A 293      15.257  78.285  32.975  1.00  2.970          N  
ATOM   4800  CZ  ARG A 293      14.552  77.297  32.368  1.00  2.970          C  
ATOM   4801  NH1 ARG A 293      15.099  76.113  32.173  1.00  2.970          N  
ATOM   4802  NH2 ARG A 293      13.311  77.518  31.970  1.00  2.970          N  
ATOM   4803  H   ARG A 293      18.490  78.996  37.471  1.00  2.480          H  
ATOM   4804  HA  ARG A 293      18.613  77.141  35.127  1.00  2.570          H  
ATOM   4805 1HB  ARG A 293      18.857  80.161  35.118  1.00  3.560          H  
ATOM   4806 2HB  ARG A 293      19.156  79.128  33.730  1.00  3.560          H  
ATOM   4807 1HG  ARG A 293      16.471  79.354  35.159  1.00  3.560          H  
ATOM   4808 2HG  ARG A 293      16.916  80.221  33.673  1.00  3.560          H  
ATOM   4809 1HD  ARG A 293      17.279  78.042  32.573  1.00  3.560          H  
ATOM   4810 2HD  ARG A 293      16.675  77.250  34.045  1.00  3.560          H  
ATOM   4811  HE  ARG A 293      14.801  79.179  33.110  1.00  3.560          H  
ATOM   4812 1HH1 ARG A 293      16.039  75.923  32.476  1.00  3.560          H  
ATOM   4813 2HH1 ARG A 293      14.573  75.345  31.710  1.00  3.560          H  
ATOM   4814 1HH2 ARG A 293      12.884  78.421  32.115  1.00  3.560          H  
ATOM   4815 2HH2 ARG A 293      12.791  76.777  31.515  1.00  3.560          H  
ATOM   4816  N   LYS A 294      21.089  78.703  36.640  1.00  1.590          N  
ATOM   4817  CA  LYS A 294      22.551  78.718  36.720  1.00  1.420          C  
ATOM   4818  C   LYS A 294      23.134  77.285  36.858  1.00  1.580          C  
ATOM   4819  O   LYS A 294      22.855  76.586  37.820  1.00  1.900          O  
ATOM   4820  CB  LYS A 294      22.938  79.631  37.899  1.00  2.060          C  
ATOM   4821  CG  LYS A 294      24.430  79.826  38.185  1.00  2.060          C  
ATOM   4822  CD  LYS A 294      24.623  80.889  39.302  1.00  2.060          C  
ATOM   4823  CE  LYS A 294      26.063  80.934  39.891  1.00  2.060          C  
ATOM   4824  NZ  LYS A 294      27.143  81.199  38.883  1.00  2.060          N  
ATOM   4825  H   LYS A 294      20.553  79.303  37.272  1.00  1.910          H  
ATOM   4826  HA  LYS A 294      22.903  79.182  35.807  1.00  1.700          H  
ATOM   4827 1HB  LYS A 294      22.514  80.620  37.722  1.00  2.470          H  
ATOM   4828 2HB  LYS A 294      22.466  79.260  38.803  1.00  2.470          H  
ATOM   4829 1HG  LYS A 294      24.851  78.884  38.508  1.00  2.470          H  
ATOM   4830 2HG  LYS A 294      24.944  80.149  37.285  1.00  2.470          H  
ATOM   4831 1HD  LYS A 294      24.379  81.874  38.905  1.00  2.470          H  
ATOM   4832 2HD  LYS A 294      23.930  80.670  40.116  1.00  2.470          H  
ATOM   4833 1HE  LYS A 294      26.094  81.724  40.641  1.00  2.470          H  
ATOM   4834 2HE  LYS A 294      26.268  79.992  40.379  1.00  2.470          H  
ATOM   4835 1HZ  LYS A 294      28.037  81.203  39.352  1.00  2.470          H  
ATOM   4836 2HZ  LYS A 294      27.172  80.453  38.180  1.00  2.470          H  
ATOM   4837 3HZ  LYS A 294      26.998  82.084  38.427  1.00  2.470          H  
ATOM   4838  N   PRO A 295      24.052  76.831  35.980  1.00  1.810          N  
ATOM   4839  CA  PRO A 295      24.576  75.464  35.989  1.00  2.240          C  
ATOM   4840  C   PRO A 295      25.346  75.044  37.245  1.00  2.150          C  
ATOM   4841  O   PRO A 295      25.319  73.873  37.617  1.00  2.560          O  
ATOM   4842  CB  PRO A 295      25.511  75.468  34.767  1.00  3.360          C  
ATOM   4843  CG  PRO A 295      25.870  76.930  34.537  1.00  3.360          C  
ATOM   4844  CD  PRO A 295      24.638  77.711  34.955  1.00  3.360          C  
ATOM   4845  HA  PRO A 295      23.738  74.776  35.810  1.00  2.690          H  
ATOM   4846 1HB  PRO A 295      26.398  74.844  34.973  1.00  4.030          H  
ATOM   4847 2HB  PRO A 295      24.998  75.015  33.905  1.00  4.030          H  
ATOM   4848 1HG  PRO A 295      26.766  77.198  35.128  1.00  4.030          H  
ATOM   4849 2HG  PRO A 295      26.135  77.091  33.479  1.00  4.030          H  
ATOM   4850 1HD  PRO A 295      24.976  78.661  35.374  1.00  4.030          H  
ATOM   4851 2HD  PRO A 295      23.937  77.839  34.107  1.00  4.030          H  
ATOM   4852  N   ASP A 296      25.907  76.015  37.971  1.00  1.770          N  
ATOM   4853  CA  ASP A 296      26.706  75.807  39.188  1.00  1.880          C  
ATOM   4854  C   ASP A 296      25.895  75.205  40.331  1.00  1.990          C  
ATOM   4855  O   ASP A 296      26.430  74.712  41.327  1.00  2.440          O  
ATOM   4856  CB  ASP A 296      27.209  77.161  39.660  1.00  2.590          C  
ATOM   4857  CG  ASP A 296      28.202  77.822  38.700  1.00  2.590          C  
ATOM   4858  OD1 ASP A 296      28.809  77.154  37.904  1.00  2.590          O  
ATOM   4859  OD2 ASP A 296      28.257  79.049  38.720  1.00  2.590          O  
ATOM   4860  H   ASP A 296      25.901  76.959  37.613  1.00  2.120          H  
ATOM   4861  HA  ASP A 296      27.537  75.141  38.952  1.00  2.260          H  
ATOM   4862 1HB  ASP A 296      26.362  77.799  39.804  1.00  3.110          H  
ATOM   4863 2HB  ASP A 296      27.688  77.044  40.632  1.00  3.110          H  
ATOM   4864  N   ILE A 297      24.593  75.322  40.186  1.00  1.880          N  
ATOM   4865  CA  ILE A 297      23.563  74.895  41.101  1.00  2.080          C  
ATOM   4866  C   ILE A 297      23.361  73.404  41.160  1.00  1.660          C  
ATOM   4867  O   ILE A 297      22.992  72.851  42.206  1.00  2.190          O  
ATOM   4868  CB  ILE A 297      22.252  75.526  40.647  1.00  2.830          C  
ATOM   4869  CG1 ILE A 297      22.354  77.061  40.705  1.00  2.830          C  
ATOM   4870  CG2 ILE A 297      21.072  75.005  41.399  1.00  2.830          C  
ATOM   4871  CD1 ILE A 297      22.617  77.674  42.015  1.00  2.830          C  
ATOM   4872  H   ILE A 297      24.256  75.733  39.311  1.00  2.260          H  
ATOM   4873  HA  ILE A 297      23.832  75.218  42.099  1.00  2.500          H  
ATOM   4874  HB  ILE A 297      22.092  75.270  39.615  1.00  3.400          H  
ATOM   4875 1HG1 ILE A 297      23.158  77.376  40.064  1.00  3.400          H  
ATOM   4876 2HG1 ILE A 297      21.435  77.444  40.312  1.00  3.400          H  
ATOM   4877 1HG2 ILE A 297      20.192  75.460  41.006  1.00  3.400          H  
ATOM   4878 2HG2 ILE A 297      20.979  73.939  41.279  1.00  3.400          H  
ATOM   4879 3HG2 ILE A 297      21.170  75.246  42.426  1.00  3.400          H  
ATOM   4880 1HD1 ILE A 297      22.650  78.751  41.884  1.00  3.400          H  
ATOM   4881 2HD1 ILE A 297      21.827  77.406  42.688  1.00  3.400          H  
ATOM   4882 3HD1 ILE A 297      23.565  77.341  42.415  1.00  3.400          H  
ATOM   4883  N   TYR A 298      23.426  72.782  39.995  1.00  1.130          N  
ATOM   4884  CA  TYR A 298      23.065  71.399  39.833  1.00  0.940          C  
ATOM   4885  C   TYR A 298      24.264  70.465  39.973  1.00  0.900          C  
ATOM   4886  O   TYR A 298      25.398  70.839  39.673  1.00  1.210          O  
ATOM   4887  CB  TYR A 298      22.417  71.276  38.468  1.00  1.390          C  
ATOM   4888  CG  TYR A 298      21.152  72.111  38.331  1.00  1.390          C  
ATOM   4889  CD1 TYR A 298      21.169  73.340  37.644  1.00  1.390          C  
ATOM   4890  CD2 TYR A 298      19.995  71.669  38.893  1.00  1.390          C  
ATOM   4891  CE1 TYR A 298      19.997  74.083  37.524  1.00  1.390          C  
ATOM   4892  CE2 TYR A 298      18.843  72.393  38.774  1.00  1.390          C  
ATOM   4893  CZ  TYR A 298      18.824  73.579  38.097  1.00  1.390          C  
ATOM   4894  OH  TYR A 298      17.631  74.240  38.009  1.00  1.390          O  
ATOM   4895  H   TYR A 298      23.791  73.276  39.177  1.00  1.360          H  
ATOM   4896  HA  TYR A 298      22.341  71.132  40.607  1.00  1.130          H  
ATOM   4897 1HB  TYR A 298      23.123  71.574  37.688  1.00  1.670          H  
ATOM   4898 2HB  TYR A 298      22.147  70.261  38.310  1.00  1.670          H  
ATOM   4899  HD1 TYR A 298      22.094  73.712  37.202  1.00  1.670          H  
ATOM   4900  HD2 TYR A 298      19.988  70.737  39.433  1.00  1.670          H  
ATOM   4901  HE1 TYR A 298      19.995  75.037  36.988  1.00  1.670          H  
ATOM   4902  HE2 TYR A 298      17.918  72.025  39.221  1.00  1.670          H  
ATOM   4903  HH  TYR A 298      17.675  74.968  37.372  1.00  1.670          H  
ATOM   4904  N   ILE A 299      24.021  69.236  40.414  1.00  1.000          N  
ATOM   4905  CA  ILE A 299      25.104  68.269  40.558  1.00  0.980          C  
ATOM   4906  C   ILE A 299      25.427  67.524  39.272  1.00  1.130          C  
ATOM   4907  O   ILE A 299      24.594  66.806  38.717  1.00  1.600          O  
ATOM   4908  CB  ILE A 299      24.757  67.246  41.655  1.00  1.380          C  
ATOM   4909  CG1 ILE A 299      24.603  67.985  43.002  1.00  1.380          C  
ATOM   4910  CG2 ILE A 299      25.823  66.102  41.710  1.00  1.380          C  
ATOM   4911  CD1 ILE A 299      24.023  67.143  44.080  1.00  1.380          C  
ATOM   4912  H   ILE A 299      23.069  68.978  40.649  1.00  1.200          H  
ATOM   4913  HA  ILE A 299      26.001  68.808  40.864  1.00  1.180          H  
ATOM   4914  HB  ILE A 299      23.792  66.816  41.435  1.00  1.660          H  
ATOM   4915 1HG1 ILE A 299      25.576  68.346  43.331  1.00  1.660          H  
ATOM   4916 2HG1 ILE A 299      23.942  68.846  42.866  1.00  1.660          H  
ATOM   4917 1HG2 ILE A 299      25.563  65.375  42.466  1.00  1.660          H  
ATOM   4918 2HG2 ILE A 299      25.873  65.588  40.753  1.00  1.660          H  
ATOM   4919 3HG2 ILE A 299      26.799  66.526  41.940  1.00  1.660          H  
ATOM   4920 1HD1 ILE A 299      23.937  67.722  44.980  1.00  1.660          H  
ATOM   4921 2HD1 ILE A 299      23.053  66.799  43.780  1.00  1.660          H  
ATOM   4922 3HD1 ILE A 299      24.657  66.301  44.267  1.00  1.660          H  
ATOM   4923  N   ASN A 300      26.667  67.658  38.821  1.00  1.220          N  
ATOM   4924  CA  ASN A 300      27.128  67.001  37.605  1.00  1.720          C  
ATOM   4925  C   ASN A 300      28.165  65.925  37.912  1.00  1.560          C  
ATOM   4926  O   ASN A 300      29.330  66.224  38.199  1.00  1.790          O  
ATOM   4927  CB  ASN A 300      27.674  68.013  36.617  1.00  2.210          C  
ATOM   4928  CG  ASN A 300      28.119  67.381  35.304  1.00  2.210          C  
ATOM   4929  OD1 ASN A 300      28.493  66.186  35.277  1.00  2.210          O  
ATOM   4930  ND2 ASN A 300      28.096  68.165  34.249  1.00  2.210          N  
ATOM   4931  H   ASN A 300      27.300  68.264  39.329  1.00  1.460          H  
ATOM   4932  HA  ASN A 300      26.280  66.501  37.135  1.00  2.060          H  
ATOM   4933 1HB  ASN A 300      26.905  68.759  36.404  1.00  2.650          H  
ATOM   4934 2HB  ASN A 300      28.521  68.535  37.061  1.00  2.650          H  
ATOM   4935 1HD2 ASN A 300      28.396  67.847  33.350  1.00  2.650          H  
ATOM   4936 2HD2 ASN A 300      27.791  69.114  34.347  1.00  2.650          H  
ATOM   4937  N   LYS A 301      27.759  64.665  37.845  1.00  1.390          N  
ATOM   4938  CA  LYS A 301      28.646  63.561  38.201  1.00  1.330          C  
ATOM   4939  C   LYS A 301      29.669  63.211  37.115  1.00  1.140          C  
ATOM   4940  O   LYS A 301      29.631  62.126  36.535  1.00  1.410          O  
ATOM   4941  CB  LYS A 301      27.827  62.327  38.572  1.00  1.890          C  
ATOM   4942  CG  LYS A 301      27.106  62.433  39.903  1.00  1.890          C  
ATOM   4943  CD  LYS A 301      26.007  61.384  40.053  1.00  1.890          C  
ATOM   4944  CE  LYS A 301      26.496  59.921  40.030  1.00  1.890          C  
ATOM   4945  NZ  LYS A 301      25.346  58.972  40.270  1.00  1.890          N  
ATOM   4946  H   LYS A 301      26.803  64.479  37.572  1.00  1.670          H  
ATOM   4947  HA  LYS A 301      29.208  63.859  39.087  1.00  1.600          H  
ATOM   4948 1HB  LYS A 301      27.085  62.139  37.816  1.00  2.260          H  
ATOM   4949 2HB  LYS A 301      28.488  61.462  38.609  1.00  2.260          H  
ATOM   4950 1HG  LYS A 301      27.828  62.315  40.711  1.00  2.260          H  
ATOM   4951 2HG  LYS A 301      26.656  63.418  39.988  1.00  2.260          H  
ATOM   4952 1HD  LYS A 301      25.535  61.551  41.018  1.00  2.260          H  
ATOM   4953 2HD  LYS A 301      25.262  61.528  39.272  1.00  2.260          H  
ATOM   4954 1HE  LYS A 301      26.924  59.701  39.053  1.00  2.260          H  
ATOM   4955 2HE  LYS A 301      27.254  59.766  40.795  1.00  2.260          H  
ATOM   4956 1HZ  LYS A 301      25.629  57.978  40.234  1.00  2.260          H  
ATOM   4957 2HZ  LYS A 301      24.934  59.147  41.171  1.00  2.260          H  
ATOM   4958 3HZ  LYS A 301      24.651  59.106  39.559  1.00  2.260          H  
ATOM   4959  N   ARG A 302      30.633  64.117  36.945  1.00  1.190          N  
ATOM   4960  CA  ARG A 302      31.750  64.051  35.993  1.00  1.270          C  
ATOM   4961  C   ARG A 302      31.429  64.149  34.485  1.00  1.320          C  
ATOM   4962  O   ARG A 302      31.909  63.342  33.693  1.00  1.860          O  
ATOM   4963  CB  ARG A 302      32.542  62.759  36.240  1.00  1.750          C  
ATOM   4964  CG  ARG A 302      33.021  62.564  37.710  1.00  1.750          C  
ATOM   4965  CD  ARG A 302      34.219  63.390  38.053  1.00  1.750          C  
ATOM   4966  NE  ARG A 302      35.417  62.932  37.355  1.00  1.750          N  
ATOM   4967  CZ  ARG A 302      36.264  61.979  37.789  1.00  1.750          C  
ATOM   4968  NH1 ARG A 302      36.094  61.353  38.947  1.00  1.750          N  
ATOM   4969  NH2 ARG A 302      37.272  61.696  37.009  1.00  1.750          N  
ATOM   4970  H   ARG A 302      30.515  64.962  37.509  1.00  1.430          H  
ATOM   4971  HA  ARG A 302      32.405  64.887  36.224  1.00  1.520          H  
ATOM   4972 1HB  ARG A 302      31.968  61.889  35.945  1.00  2.100          H  
ATOM   4973 2HB  ARG A 302      33.437  62.770  35.610  1.00  2.100          H  
ATOM   4974 1HG  ARG A 302      32.226  62.822  38.403  1.00  2.100          H  
ATOM   4975 2HG  ARG A 302      33.285  61.518  37.846  1.00  2.100          H  
ATOM   4976 1HD  ARG A 302      34.043  64.424  37.772  1.00  2.100          H  
ATOM   4977 2HD  ARG A 302      34.398  63.347  39.123  1.00  2.100          H  
ATOM   4978  HE  ARG A 302      35.645  63.335  36.428  1.00  2.100          H  
ATOM   4979 1HH1 ARG A 302      35.309  61.581  39.540  1.00  2.100          H  
ATOM   4980 2HH1 ARG A 302      36.749  60.643  39.241  1.00  2.100          H  
ATOM   4981 1HH2 ARG A 302      37.333  62.217  36.120  1.00  2.100          H  
ATOM   4982 2HH2 ARG A 302      37.948  60.996  37.261  1.00  2.100          H  
ATOM   4983  N   GLY A 303      30.667  65.174  34.072  1.00  1.550          N  
ATOM   4984  CA  GLY A 303      30.399  65.416  32.648  1.00  2.060          C  
ATOM   4985  C   GLY A 303      29.205  64.652  32.116  1.00  1.590          C  
ATOM   4986  O   GLY A 303      29.084  64.395  30.911  1.00  1.920          O  
ATOM   4987  H   GLY A 303      30.222  65.777  34.751  1.00  1.860          H  
ATOM   4988 1HA  GLY A 303      30.236  66.483  32.497  1.00  2.470          H  
ATOM   4989 2HA  GLY A 303      31.281  65.151  32.069  1.00  2.470          H  
ATOM   4990  N   THR A 304      28.302  64.297  33.006  1.00  1.070          N  
ATOM   4991  CA  THR A 304      27.143  63.518  32.605  1.00  1.080          C  
ATOM   4992  C   THR A 304      26.271  64.331  31.695  1.00  1.080          C  
ATOM   4993  O   THR A 304      25.205  63.780  31.424  1.00  1.920          O  
ATOM   4994  CB  THR A 304      26.242  63.162  33.800  1.00  1.510          C  
ATOM   4995  OG1 THR A 304      25.673  64.372  34.375  1.00  1.510          O  
ATOM   4996  CG2 THR A 304      27.066  62.529  34.825  1.00  1.510          C  
ATOM   4997  H   THR A 304      28.409  64.641  33.957  1.00  1.280          H  
ATOM   4998  HA  THR A 304      27.472  62.618  32.086  1.00  1.300          H  
ATOM   4999  HB  THR A 304      25.444  62.482  33.497  1.00  1.810          H  
ATOM   5000  HG1 THR A 304      24.691  64.383  34.202  1.00  1.810          H  
ATOM   5001 1HG2 THR A 304      26.440  62.285  35.670  1.00  1.810          H  
ATOM   5002 2HG2 THR A 304      27.520  61.622  34.432  1.00  1.810          H  
ATOM   5003 3HG2 THR A 304      27.828  63.213  35.125  1.00  1.810          H  
ATOM   5004  N   SER A 305      26.253  65.590  32.136  1.00  1.060          N  
ATOM   5005  CA  SER A 305      25.857  66.734  31.303  1.00  1.030          C  
ATOM   5006  C   SER A 305      24.341  67.000  31.430  1.00  1.030          C  
ATOM   5007  O   SER A 305      23.888  68.143  31.411  1.00  1.420          O  
ATOM   5008  CB  SER A 305      26.271  66.486  29.859  1.00  1.450          C  
ATOM   5009  OG  SER A 305      27.689  66.395  29.741  1.00  1.450          O  
ATOM   5010  H   SER A 305      25.762  65.626  33.025  1.00  1.270          H  
ATOM   5011  HA  SER A 305      26.387  67.615  31.661  1.00  1.240          H  
ATOM   5012 1HB  SER A 305      25.806  65.578  29.477  1.00  1.740          H  
ATOM   5013 2HB  SER A 305      25.911  67.311  29.246  1.00  1.740          H  
ATOM   5014  HG  SER A 305      27.973  65.507  30.082  1.00  1.740          H  
ATOM   5015  N   ASP A 306      23.607  65.932  31.712  1.00  0.960          N  
ATOM   5016  CA  ASP A 306      22.249  65.858  32.211  1.00  1.020          C  
ATOM   5017  C   ASP A 306      22.460  65.689  33.735  1.00  0.860          C  
ATOM   5018  O   ASP A 306      22.997  64.653  34.144  1.00  0.980          O  
ATOM   5019  CB  ASP A 306      21.532  64.652  31.577  1.00  1.400          C  
ATOM   5020  CG  ASP A 306      20.045  64.483  31.932  1.00  1.400          C  
ATOM   5021  OD1 ASP A 306      19.522  65.239  32.743  1.00  1.400          O  
ATOM   5022  OD2 ASP A 306      19.444  63.579  31.387  1.00  1.400          O  
ATOM   5023  H   ASP A 306      24.067  65.045  31.580  1.00  1.150          H  
ATOM   5024  HA  ASP A 306      21.701  66.759  31.958  1.00  1.220          H  
ATOM   5025 1HB  ASP A 306      21.614  64.727  30.490  1.00  1.680          H  
ATOM   5026 2HB  ASP A 306      22.059  63.740  31.869  1.00  1.680          H  
ATOM   5027  N   PRO A 307      22.198  66.704  34.582  1.00  0.810          N  
ATOM   5028  CA  PRO A 307      22.453  66.717  36.023  1.00  0.710          C  
ATOM   5029  C   PRO A 307      21.755  65.595  36.796  1.00  0.670          C  
ATOM   5030  O   PRO A 307      20.747  65.035  36.347  1.00  0.860          O  
ATOM   5031  CB  PRO A 307      21.930  68.083  36.460  1.00  1.060          C  
ATOM   5032  CG  PRO A 307      21.964  68.942  35.222  1.00  1.060          C  
ATOM   5033  CD  PRO A 307      21.665  67.994  34.071  1.00  1.060          C  
ATOM   5034  HA  PRO A 307      23.544  66.663  36.190  1.00  0.850          H  
ATOM   5035 1HB  PRO A 307      20.940  67.989  36.905  1.00  1.280          H  
ATOM   5036 2HB  PRO A 307      22.596  68.444  37.244  1.00  1.280          H  
ATOM   5037 1HG  PRO A 307      21.221  69.752  35.304  1.00  1.280          H  
ATOM   5038 2HG  PRO A 307      22.948  69.426  35.122  1.00  1.280          H  
ATOM   5039 1HD  PRO A 307      20.590  67.916  33.854  1.00  1.280          H  
ATOM   5040 2HD  PRO A 307      22.244  68.368  33.222  1.00  1.280          H  
ATOM   5041  N   LEU A 308      22.281  65.297  37.983  1.00  0.590          N  
ATOM   5042  CA  LEU A 308      21.763  64.249  38.860  1.00  0.610          C  
ATOM   5043  C   LEU A 308      20.285  64.325  39.137  1.00  0.550          C  
ATOM   5044  O   LEU A 308      19.762  65.339  39.583  1.00  0.520          O  
ATOM   5045  CB  LEU A 308      22.465  64.321  40.227  1.00  0.850          C  
ATOM   5046  CG  LEU A 308      21.970  63.321  41.343  1.00  0.850          C  
ATOM   5047  CD1 LEU A 308      22.265  61.894  40.968  1.00  0.850          C  
ATOM   5048  CD2 LEU A 308      22.652  63.684  42.661  1.00  0.850          C  
ATOM   5049  H   LEU A 308      23.108  65.816  38.282  1.00  0.710          H  
ATOM   5050  HA  LEU A 308      21.975  63.293  38.387  1.00  0.730          H  
ATOM   5051 1HB  LEU A 308      23.538  64.172  40.080  1.00  1.020          H  
ATOM   5052 2HB  LEU A 308      22.315  65.322  40.612  1.00  1.020          H  
ATOM   5053  HG  LEU A 308      20.888  63.420  41.474  1.00  1.020          H  
ATOM   5054 1HD1 LEU A 308      21.906  61.236  41.763  1.00  1.020          H  
ATOM   5055 2HD1 LEU A 308      21.761  61.633  40.047  1.00  1.020          H  
ATOM   5056 3HD1 LEU A 308      23.313  61.770  40.848  1.00  1.020          H  
ATOM   5057 1HD2 LEU A 308      22.297  63.015  43.448  1.00  1.020          H  
ATOM   5058 2HD2 LEU A 308      23.730  63.587  42.558  1.00  1.020          H  
ATOM   5059 3HD2 LEU A 308      22.406  64.703  42.918  1.00  1.020          H  
ATOM   5060  N   LEU A 309      19.635  63.197  38.891  1.00  0.590          N  
ATOM   5061  CA  LEU A 309      18.213  63.012  39.077  1.00  0.580          C  
ATOM   5062  C   LEU A 309      17.910  62.389  40.438  1.00  0.610          C  
ATOM   5063  O   LEU A 309      18.459  61.338  40.786  1.00  0.740          O  
ATOM   5064  CB  LEU A 309      17.686  62.135  37.938  1.00  0.820          C  
ATOM   5065  CG  LEU A 309      16.211  61.779  37.957  1.00  0.820          C  
ATOM   5066  CD1 LEU A 309      15.356  63.030  37.765  1.00  0.820          C  
ATOM   5067  CD2 LEU A 309      15.942  60.802  36.852  1.00  0.820          C  
ATOM   5068  H   LEU A 309      20.168  62.423  38.528  1.00  0.710          H  
ATOM   5069  HA  LEU A 309      17.740  63.992  39.037  1.00  0.700          H  
ATOM   5070 1HB  LEU A 309      17.891  62.641  36.999  1.00  0.980          H  
ATOM   5071 2HB  LEU A 309      18.245  61.198  37.949  1.00  0.980          H  
ATOM   5072  HG  LEU A 309      15.953  61.327  38.917  1.00  0.980          H  
ATOM   5073 1HD1 LEU A 309      14.324  62.753  37.787  1.00  0.980          H  
ATOM   5074 2HD1 LEU A 309      15.532  63.731  38.555  1.00  0.980          H  
ATOM   5075 3HD1 LEU A 309      15.587  63.500  36.813  1.00  0.980          H  
ATOM   5076 1HD2 LEU A 309      14.899  60.550  36.867  1.00  0.980          H  
ATOM   5077 2HD2 LEU A 309      16.191  61.245  35.886  1.00  0.980          H  
ATOM   5078 3HD2 LEU A 309      16.538  59.907  37.000  1.00  0.980          H  
ATOM   5079  N   CYS A 310      16.974  63.005  41.146  1.00  0.600          N  
ATOM   5080  CA  CYS A 310      16.560  62.604  42.498  1.00  0.620          C  
ATOM   5081  C   CYS A 310      15.056  62.532  42.636  1.00  0.620          C  
ATOM   5082  O   CYS A 310      14.315  62.759  41.677  1.00  0.740          O  
ATOM   5083  CB  CYS A 310      17.084  63.619  43.507  1.00  0.860          C  
ATOM   5084  SG  CYS A 310      16.378  65.291  43.271  1.00  0.860          S  
ATOM   5085  H   CYS A 310      16.587  63.862  40.759  1.00  0.720          H  
ATOM   5086  HA  CYS A 310      16.985  61.624  42.711  1.00  0.740          H  
ATOM   5087 1HB  CYS A 310      16.854  63.288  44.519  1.00  1.030          H  
ATOM   5088 2HB  CYS A 310      18.167  63.692  43.427  1.00  1.030          H  
ATOM   5089  N   GLY A 311      14.590  62.190  43.842  1.00  0.720          N  
ATOM   5090  CA  GLY A 311      13.170  62.176  44.162  1.00  0.720          C  
ATOM   5091  C   GLY A 311      12.978  62.438  45.661  1.00  0.720          C  
ATOM   5092  O   GLY A 311      13.951  62.636  46.391  1.00  0.790          O  
ATOM   5093  H   GLY A 311      15.254  61.935  44.567  1.00  0.860          H  
ATOM   5094 1HA  GLY A 311      12.651  62.937  43.577  1.00  0.860          H  
ATOM   5095 2HA  GLY A 311      12.746  61.209  43.895  1.00  0.860          H  
ATOM   5096  N   ASN A 312      11.719  62.432  46.125  1.00  0.740          N  
ATOM   5097  CA  ASN A 312      11.393  62.733  47.530  1.00  0.790          C  
ATOM   5098  C   ASN A 312      10.511  61.688  48.215  1.00  0.790          C  
ATOM   5099  O   ASN A 312       9.643  62.025  49.021  1.00  0.960          O  
ATOM   5100  CB  ASN A 312      10.744  64.096  47.640  1.00  1.090          C  
ATOM   5101  CG  ASN A 312      11.685  65.218  47.325  1.00  1.090          C  
ATOM   5102  OD1 ASN A 312      12.569  65.523  48.141  1.00  1.090          O  
ATOM   5103  ND2 ASN A 312      11.500  65.833  46.184  1.00  1.090          N  
ATOM   5104  H   ASN A 312      10.970  62.236  45.475  1.00  0.890          H  
ATOM   5105  HA  ASN A 312      12.328  62.764  48.092  1.00  0.950          H  
ATOM   5106 1HB  ASN A 312       9.894  64.152  46.962  1.00  1.300          H  
ATOM   5107 2HB  ASN A 312      10.366  64.242  48.652  1.00  1.300          H  
ATOM   5108 1HD2 ASN A 312      12.094  66.618  45.901  1.00  1.300          H  
ATOM   5109 2HD2 ASN A 312      10.767  65.542  45.575  1.00  1.300          H  
ATOM   5110  N   GLY A 313      10.715  60.431  47.866  1.00  0.790          N  
ATOM   5111  CA  GLY A 313       9.971  59.313  48.439  1.00  0.860          C  
ATOM   5112  C   GLY A 313      10.882  58.526  49.367  1.00  0.830          C  
ATOM   5113  O   GLY A 313      11.572  59.096  50.217  1.00  0.960          O  
ATOM   5114  H   GLY A 313      11.439  60.241  47.185  1.00  0.950          H  
ATOM   5115 1HA  GLY A 313       9.102  59.678  48.986  1.00  1.030          H  
ATOM   5116 2HA  GLY A 313       9.610  58.664  47.641  1.00  1.030          H  
ATOM   5117  N   SER A 314      10.871  57.211  49.195  1.00  0.870          N  
ATOM   5118  CA  SER A 314      11.717  56.308  49.954  1.00  0.960          C  
ATOM   5119  C   SER A 314      12.696  55.799  48.932  1.00  0.890          C  
ATOM   5120  O   SER A 314      12.949  56.653  48.081  1.00  1.880          O  
ATOM   5121  CB  SER A 314      10.900  55.172  50.528  1.00  1.310          C  
ATOM   5122  OG  SER A 314      10.286  54.432  49.496  1.00  1.310          O  
ATOM   5123  H   SER A 314      10.259  56.809  48.501  1.00  1.040          H  
ATOM   5124  HA  SER A 314      12.249  56.843  50.742  1.00  1.150          H  
ATOM   5125 1HB  SER A 314      11.554  54.515  51.107  1.00  1.570          H  
ATOM   5126 2HB  SER A 314      10.144  55.565  51.204  1.00  1.570          H  
ATOM   5127  HG  SER A 314       9.897  53.660  49.925  1.00  1.570          H  
ATOM   5128  N   ASP A 315      12.441  54.573  48.491  1.00  0.650          N  
ATOM   5129  CA  ASP A 315      13.617  53.842  48.017  1.00  0.670          C  
ATOM   5130  C   ASP A 315      13.873  54.266  46.574  1.00  0.680          C  
ATOM   5131  O   ASP A 315      13.333  53.674  45.625  1.00  1.230          O  
ATOM   5132  CB  ASP A 315      13.423  52.339  48.114  1.00  0.930          C  
ATOM   5133  CG  ASP A 315      13.438  51.795  49.553  1.00  0.930          C  
ATOM   5134  OD1 ASP A 315      13.977  52.432  50.434  1.00  0.930          O  
ATOM   5135  OD2 ASP A 315      12.911  50.719  49.746  1.00  0.930          O  
ATOM   5136  H   ASP A 315      11.667  54.514  47.850  1.00  0.780          H  
ATOM   5137  HA  ASP A 315      14.482  54.125  48.619  1.00  0.800          H  
ATOM   5138 1HB  ASP A 315      12.471  52.076  47.655  1.00  1.120          H  
ATOM   5139 2HB  ASP A 315      14.208  51.849  47.542  1.00  1.120          H  
ATOM   5140  N   SER A 316      14.646  55.338  46.444  1.00  0.600          N  
ATOM   5141  CA  SER A 316      14.869  56.078  45.217  1.00  0.570          C  
ATOM   5142  C   SER A 316      16.251  56.720  45.258  1.00  0.560          C  
ATOM   5143  O   SER A 316      17.035  56.447  46.174  1.00  0.670          O  
ATOM   5144  CB  SER A 316      13.786  57.124  45.073  1.00  0.810          C  
ATOM   5145  OG  SER A 316      13.925  58.081  46.049  1.00  0.810          O  
ATOM   5146  H   SER A 316      15.074  55.723  47.282  1.00  0.720          H  
ATOM   5147  HA  SER A 316      14.804  55.407  44.386  1.00  0.680          H  
ATOM   5148 1HB  SER A 316      13.830  57.583  44.096  1.00  0.970          H  
ATOM   5149 2HB  SER A 316      12.813  56.662  45.172  1.00  0.970          H  
ATOM   5150  HG  SER A 316      13.629  57.632  46.869  1.00  0.970          H  
ATOM   5151  N   GLY A 317      16.617  57.461  44.215  1.00  0.540          N  
ATOM   5152  CA  GLY A 317      17.890  58.161  44.238  1.00  0.590          C  
ATOM   5153  C   GLY A 317      17.692  59.383  45.132  1.00  0.760          C  
ATOM   5154  O   GLY A 317      16.615  59.988  45.129  1.00  1.610          O  
ATOM   5155  H   GLY A 317      15.961  57.633  43.453  1.00  0.650          H  
ATOM   5156 1HA  GLY A 317      18.678  57.516  44.631  1.00  0.710          H  
ATOM   5157 2HA  GLY A 317      18.170  58.468  43.231  1.00  0.710          H  
ATOM   5158  N   HIS A 318      18.732  59.810  45.834  1.00  0.830          N  
ATOM   5159  CA  HIS A 318      18.582  60.972  46.695  1.00  0.860          C  
ATOM   5160  C   HIS A 318      19.746  61.926  46.538  1.00  0.880          C  
ATOM   5161  O   HIS A 318      20.855  61.520  46.186  1.00  1.250          O  
ATOM   5162  CB  HIS A 318      18.485  60.550  48.171  1.00  1.190          C  
ATOM   5163  CG  HIS A 318      17.306  59.638  48.523  1.00  1.190          C  
ATOM   5164  ND1 HIS A 318      16.007  60.100  48.691  1.00  1.190          N  
ATOM   5165  CD2 HIS A 318      17.261  58.303  48.756  1.00  1.190          C  
ATOM   5166  CE1 HIS A 318      15.219  59.073  49.007  1.00  1.190          C  
ATOM   5167  NE2 HIS A 318      15.968  57.983  49.064  1.00  1.190          N  
ATOM   5168  H   HIS A 318      19.611  59.309  45.801  1.00  1.000          H  
ATOM   5169  HA  HIS A 318      17.675  61.514  46.437  1.00  1.030          H  
ATOM   5170 1HB  HIS A 318      19.402  60.033  48.452  1.00  1.430          H  
ATOM   5171 2HB  HIS A 318      18.422  61.443  48.793  1.00  1.430          H  
ATOM   5172  HD1 HIS A 318      15.716  61.054  48.772  1.00  1.430          H  
ATOM   5173  HD2 HIS A 318      18.023  57.525  48.744  1.00  1.430          H  
ATOM   5174  HE1 HIS A 318      14.148  59.215  49.179  1.00  1.430          H  
ATOM   5175  N   CYS A 319      19.487  63.189  46.824  1.00  0.840          N  
ATOM   5176  CA  CYS A 319      20.524  64.197  46.801  1.00  0.860          C  
ATOM   5177  C   CYS A 319      21.448  64.000  47.990  1.00  0.890          C  
ATOM   5178  O   CYS A 319      21.001  63.483  49.015  1.00  1.000          O  
ATOM   5179  CB  CYS A 319      19.921  65.587  46.920  1.00  1.200          C  
ATOM   5180  SG  CYS A 319      18.862  66.026  45.626  1.00  1.200          S  
ATOM   5181  H   CYS A 319      18.543  63.451  47.078  1.00  1.010          H  
ATOM   5182  HA  CYS A 319      21.063  64.090  45.866  1.00  1.030          H  
ATOM   5183 1HB  CYS A 319      19.370  65.676  47.860  1.00  1.440          H  
ATOM   5184 2HB  CYS A 319      20.694  66.297  46.955  1.00  1.440          H  
ATOM   5185  N   PRO A 320      22.734  64.365  47.880  1.00  0.950          N  
ATOM   5186  CA  PRO A 320      23.702  64.366  48.952  1.00  1.100          C  
ATOM   5187  C   PRO A 320      23.338  65.443  49.958  1.00  1.190          C  
ATOM   5188  O   PRO A 320      22.639  66.407  49.618  1.00  1.130          O  
ATOM   5189  CB  PRO A 320      25.027  64.617  48.228  1.00  1.650          C  
ATOM   5190  CG  PRO A 320      24.653  65.333  46.971  1.00  1.650          C  
ATOM   5191  CD  PRO A 320      23.285  64.785  46.579  1.00  1.650          C  
ATOM   5192  HA  PRO A 320      23.699  63.375  49.433  1.00  1.320          H  
ATOM   5193 1HB  PRO A 320      25.690  65.218  48.871  1.00  1.980          H  
ATOM   5194 2HB  PRO A 320      25.540  63.662  48.041  1.00  1.980          H  
ATOM   5195 1HG  PRO A 320      24.643  66.399  47.145  1.00  1.980          H  
ATOM   5196 2HG  PRO A 320      25.422  65.148  46.206  1.00  1.980          H  
ATOM   5197 1HD  PRO A 320      22.706  65.599  46.138  1.00  1.980          H  
ATOM   5198 2HD  PRO A 320      23.388  63.922  45.898  1.00  1.980          H  
ATOM   5199  N   ASP A 321      23.824  65.274  51.179  1.00  1.390          N  
ATOM   5200  CA  ASP A 321      23.549  66.191  52.268  1.00  1.610          C  
ATOM   5201  C   ASP A 321      23.727  67.652  51.899  1.00  1.370          C  
ATOM   5202  O   ASP A 321      24.757  68.066  51.364  1.00  1.940          O  
ATOM   5203  CB  ASP A 321      24.478  65.895  53.447  1.00  2.170          C  
ATOM   5204  CG  ASP A 321      24.213  64.557  54.139  1.00  2.170          C  
ATOM   5205  OD1 ASP A 321      23.228  63.923  53.847  1.00  2.170          O  
ATOM   5206  OD2 ASP A 321      25.018  64.181  54.951  1.00  2.170          O  
ATOM   5207  H   ASP A 321      24.377  64.451  51.382  1.00  1.670          H  
ATOM   5208  HA  ASP A 321      22.515  66.041  52.582  1.00  1.930          H  
ATOM   5209 1HB  ASP A 321      25.511  65.905  53.101  1.00  2.600          H  
ATOM   5210 2HB  ASP A 321      24.380  66.691  54.186  1.00  2.600          H  
ATOM   5211  N   GLY A 322      22.703  68.434  52.230  1.00  1.320          N  
ATOM   5212  CA  GLY A 322      22.670  69.870  52.002  1.00  1.320          C  
ATOM   5213  C   GLY A 322      21.956  70.301  50.725  1.00  1.210          C  
ATOM   5214  O   GLY A 322      21.599  71.469  50.606  1.00  1.350          O  
ATOM   5215  H   GLY A 322      21.896  68.000  52.657  1.00  1.580          H  
ATOM   5216 1HA  GLY A 322      22.191  70.351  52.855  1.00  1.580          H  
ATOM   5217 2HA  GLY A 322      23.694  70.242  51.974  1.00  1.580          H  
ATOM   5218  N   TYR A 323      21.688  69.374  49.808  1.00  1.060          N  
ATOM   5219  CA  TYR A 323      21.015  69.716  48.551  1.00  0.970          C  
ATOM   5220  C   TYR A 323      19.523  69.451  48.594  1.00  0.920          C  
ATOM   5221  O   TYR A 323      19.064  68.514  49.252  1.00  0.940          O  
ATOM   5222  CB  TYR A 323      21.652  68.959  47.409  1.00  1.390          C  
ATOM   5223  CG  TYR A 323      22.981  69.464  47.017  1.00  1.390          C  
ATOM   5224  CD1 TYR A 323      24.126  69.011  47.658  1.00  1.390          C  
ATOM   5225  CD2 TYR A 323      23.073  70.372  45.985  1.00  1.390          C  
ATOM   5226  CE1 TYR A 323      25.359  69.470  47.260  1.00  1.390          C  
ATOM   5227  CE2 TYR A 323      24.301  70.834  45.583  1.00  1.390          C  
ATOM   5228  CZ  TYR A 323      25.444  70.388  46.211  1.00  1.390          C  
ATOM   5229  OH  TYR A 323      26.673  70.855  45.802  1.00  1.390          O  
ATOM   5230  H   TYR A 323      21.995  68.404  49.950  1.00  1.270          H  
ATOM   5231  HA  TYR A 323      21.153  70.784  48.363  1.00  1.160          H  
ATOM   5232 1HB  TYR A 323      21.789  67.942  47.718  1.00  1.670          H  
ATOM   5233 2HB  TYR A 323      20.996  68.979  46.548  1.00  1.670          H  
ATOM   5234  HD1 TYR A 323      24.052  68.290  48.476  1.00  1.670          H  
ATOM   5235  HD2 TYR A 323      22.169  70.727  45.485  1.00  1.670          H  
ATOM   5236  HE1 TYR A 323      26.258  69.114  47.759  1.00  1.670          H  
ATOM   5237  HE2 TYR A 323      24.365  71.554  44.762  1.00  1.670          H  
ATOM   5238  HH  TYR A 323      26.548  71.507  45.103  1.00  1.670          H  
ATOM   5239  N   ILE A 324      18.752  70.279  47.882  1.00  0.920          N  
ATOM   5240  CA  ILE A 324      17.301  70.112  47.873  1.00  0.900          C  
ATOM   5241  C   ILE A 324      16.732  69.614  46.544  1.00  0.820          C  
ATOM   5242  O   ILE A 324      16.894  70.215  45.470  1.00  1.190          O  
ATOM   5243  CB  ILE A 324      16.595  71.403  48.338  1.00  1.270          C  
ATOM   5244  CG1 ILE A 324      15.046  71.141  48.343  1.00  1.270          C  
ATOM   5245  CG2 ILE A 324      17.030  72.644  47.508  1.00  1.270          C  
ATOM   5246  CD1 ILE A 324      14.220  72.165  49.065  1.00  1.270          C  
ATOM   5247  H   ILE A 324      19.202  71.018  47.329  1.00  1.100          H  
ATOM   5248  HA  ILE A 324      17.056  69.358  48.619  1.00  1.080          H  
ATOM   5249  HB  ILE A 324      16.879  71.590  49.360  1.00  1.520          H  
ATOM   5250 1HG1 ILE A 324      14.705  71.089  47.334  1.00  1.520          H  
ATOM   5251 2HG1 ILE A 324      14.851  70.181  48.820  1.00  1.520          H  
ATOM   5252 1HG2 ILE A 324      16.540  73.535  47.890  1.00  1.520          H  
ATOM   5253 2HG2 ILE A 324      18.106  72.772  47.595  1.00  1.520          H  
ATOM   5254 3HG2 ILE A 324      16.771  72.514  46.471  1.00  1.520          H  
ATOM   5255 1HD1 ILE A 324      13.169  71.894  49.007  1.00  1.520          H  
ATOM   5256 2HD1 ILE A 324      14.507  72.197  50.094  1.00  1.520          H  
ATOM   5257 3HD1 ILE A 324      14.366  73.139  48.620  1.00  1.520          H  
ATOM   5258  N   CYS A 325      15.960  68.546  46.635  1.00  0.820          N  
ATOM   5259  CA  CYS A 325      15.433  67.899  45.451  1.00  0.730          C  
ATOM   5260  C   CYS A 325      14.157  68.561  44.895  1.00  0.730          C  
ATOM   5261  O   CYS A 325      13.047  68.034  45.003  1.00  0.810          O  
ATOM   5262  CB  CYS A 325      15.180  66.436  45.795  1.00  1.060          C  
ATOM   5263  SG  CYS A 325      14.699  65.446  44.447  1.00  1.060          S  
ATOM   5264  H   CYS A 325      15.791  68.127  47.541  1.00  0.980          H  
ATOM   5265  HA  CYS A 325      16.199  67.942  44.686  1.00  0.880          H  
ATOM   5266 1HB  CYS A 325      16.058  65.997  46.243  1.00  1.270          H  
ATOM   5267 2HB  CYS A 325      14.397  66.380  46.541  1.00  1.270          H  
ATOM   5268  N   LEU A 326      14.343  69.737  44.297  1.00  0.740          N  
ATOM   5269  CA  LEU A 326      13.250  70.528  43.719  1.00  0.760          C  
ATOM   5270  C   LEU A 326      12.946  70.174  42.281  1.00  0.720          C  
ATOM   5271  O   LEU A 326      13.855  69.884  41.490  1.00  0.760          O  
ATOM   5272  CB  LEU A 326      13.570  72.027  43.712  1.00  1.060          C  
ATOM   5273  CG  LEU A 326      13.816  72.704  45.030  1.00  1.060          C  
ATOM   5274  CD1 LEU A 326      14.161  74.153  44.778  1.00  1.060          C  
ATOM   5275  CD2 LEU A 326      12.589  72.586  45.911  1.00  1.060          C  
ATOM   5276  H   LEU A 326      15.298  70.087  44.328  1.00  0.890          H  
ATOM   5277  HA  LEU A 326      12.348  70.335  44.291  1.00  0.910          H  
ATOM   5278 1HB  LEU A 326      14.461  72.180  43.100  1.00  1.270          H  
ATOM   5279 2HB  LEU A 326      12.748  72.545  43.225  1.00  1.270          H  
ATOM   5280  HG  LEU A 326      14.662  72.256  45.504  1.00  1.270          H  
ATOM   5281 1HD1 LEU A 326      14.364  74.648  45.733  1.00  1.270          H  
ATOM   5282 2HD1 LEU A 326      15.036  74.212  44.148  1.00  1.270          H  
ATOM   5283 3HD1 LEU A 326      13.327  74.647  44.284  1.00  1.270          H  
ATOM   5284 1HD2 LEU A 326      12.778  73.088  46.840  1.00  1.270          H  
ATOM   5285 2HD2 LEU A 326      11.738  73.050  45.416  1.00  1.270          H  
ATOM   5286 3HD2 LEU A 326      12.363  71.547  46.115  1.00  1.270          H  
ATOM   5287  N   LYS A 327      11.664  70.308  41.913  1.00  0.720          N  
ATOM   5288  CA  LYS A 327      11.187  70.079  40.546  1.00  0.720          C  
ATOM   5289  C   LYS A 327      11.370  71.341  39.712  1.00  0.820          C  
ATOM   5290  O   LYS A 327      10.402  71.967  39.272  1.00  1.210          O  
ATOM   5291  CB  LYS A 327       9.698  69.683  40.592  1.00  1.010          C  
ATOM   5292  CG  LYS A 327       9.068  69.237  39.254  1.00  1.010          C  
ATOM   5293  CD  LYS A 327       7.541  68.984  39.376  1.00  1.010          C  
ATOM   5294  CE  LYS A 327       7.209  67.649  40.061  1.00  1.010          C  
ATOM   5295  NZ  LYS A 327       5.729  67.419  40.125  1.00  1.010          N  
ATOM   5296  H   LYS A 327      10.990  70.557  42.621  1.00  0.860          H  
ATOM   5297  HA  LYS A 327      11.770  69.279  40.091  1.00  0.860          H  
ATOM   5298 1HB  LYS A 327       9.582  68.865  41.294  1.00  1.210          H  
ATOM   5299 2HB  LYS A 327       9.115  70.520  40.974  1.00  1.210          H  
ATOM   5300 1HG  LYS A 327       9.246  69.967  38.469  1.00  1.210          H  
ATOM   5301 2HG  LYS A 327       9.536  68.300  38.965  1.00  1.210          H  
ATOM   5302 1HD  LYS A 327       7.081  69.800  39.934  1.00  1.210          H  
ATOM   5303 2HD  LYS A 327       7.109  68.968  38.371  1.00  1.210          H  
ATOM   5304 1HE  LYS A 327       7.665  66.840  39.493  1.00  1.210          H  
ATOM   5305 2HE  LYS A 327       7.608  67.638  41.072  1.00  1.210          H  
ATOM   5306 1HZ  LYS A 327       5.543  66.528  40.565  1.00  1.210          H  
ATOM   5307 2HZ  LYS A 327       5.296  68.154  40.662  1.00  1.210          H  
ATOM   5308 3HZ  LYS A 327       5.337  67.421  39.188  1.00  1.210          H  
ATOM   5309  N   THR A 328      12.625  71.712  39.532  1.00  1.090          N  
ATOM   5310  CA  THR A 328      13.034  72.893  38.788  1.00  1.290          C  
ATOM   5311  C   THR A 328      14.208  72.549  37.889  1.00  1.160          C  
ATOM   5312  O   THR A 328      15.258  72.408  38.517  1.00  1.890          O  
ATOM   5313  CB  THR A 328      13.482  74.042  39.705  1.00  1.730          C  
ATOM   5314  OG1 THR A 328      14.547  73.597  40.512  1.00  1.730          O  
ATOM   5315  CG2 THR A 328      12.355  74.483  40.611  1.00  1.730          C  
ATOM   5316  H   THR A 328      13.331  71.110  39.962  1.00  1.310          H  
ATOM   5317  HA  THR A 328      12.207  73.224  38.162  1.00  1.550          H  
ATOM   5318  HB  THR A 328      13.814  74.884  39.098  1.00  2.070          H  
ATOM   5319  HG1 THR A 328      15.282  73.326  39.920  1.00  2.070          H  
ATOM   5320 1HG2 THR A 328      12.700  75.288  41.250  1.00  2.070          H  
ATOM   5321 2HG2 THR A 328      11.522  74.831  40.002  1.00  2.070          H  
ATOM   5322 3HG2 THR A 328      12.033  73.655  41.224  1.00  2.070          H  
ATOM   5323  N   SER A 329      13.922  71.650  36.954  1.00  1.050          N  
ATOM   5324  CA  SER A 329      14.718  71.783  35.735  1.00  0.880          C  
ATOM   5325  C   SER A 329      13.999  71.366  34.466  1.00  0.830          C  
ATOM   5326  O   SER A 329      12.771  71.284  34.406  1.00  1.370          O  
ATOM   5327  CB  SER A 329      15.999  70.976  35.844  1.00  1.300          C  
ATOM   5328  OG  SER A 329      16.893  71.289  34.798  1.00  1.300          O  
ATOM   5329  H   SER A 329      13.899  70.686  37.301  1.00  1.260          H  
ATOM   5330  HA  SER A 329      14.989  72.835  35.630  1.00  1.060          H  
ATOM   5331 1HB  SER A 329      16.482  71.165  36.798  1.00  1.560          H  
ATOM   5332 2HB  SER A 329      15.747  69.914  35.807  1.00  1.560          H  
ATOM   5333  HG  SER A 329      17.716  70.830  35.007  1.00  1.560          H  
ATOM   5334  N   ASP A 330      14.787  71.200  33.422  1.00  0.640          N  
ATOM   5335  CA  ASP A 330      14.322  70.811  32.104  1.00  0.850          C  
ATOM   5336  C   ASP A 330      14.238  69.296  32.016  1.00  0.860          C  
ATOM   5337  O   ASP A 330      14.556  68.585  32.971  1.00  1.350          O  
ATOM   5338  CB  ASP A 330      15.275  71.336  31.025  1.00  1.110          C  
ATOM   5339  CG  ASP A 330      15.268  72.870  30.855  1.00  1.110          C  
ATOM   5340  OD1 ASP A 330      14.304  73.532  31.206  1.00  1.110          O  
ATOM   5341  OD2 ASP A 330      16.252  73.366  30.367  1.00  1.110          O  
ATOM   5342  H   ASP A 330      15.783  71.325  33.568  1.00  0.770          H  
ATOM   5343  HA  ASP A 330      13.327  71.226  31.942  1.00  1.020          H  
ATOM   5344 1HB  ASP A 330      16.290  71.022  31.276  1.00  1.330          H  
ATOM   5345 2HB  ASP A 330      15.038  70.881  30.065  1.00  1.330          H  
ATOM   5346  N   ASN A 331      13.817  68.802  30.866  1.00  0.630          N  
ATOM   5347  CA  ASN A 331      13.725  67.374  30.635  1.00  0.630          C  
ATOM   5348  C   ASN A 331      15.132  66.778  30.418  1.00  0.640          C  
ATOM   5349  O   ASN A 331      16.081  67.516  30.152  1.00  0.810          O  
ATOM   5350  CB  ASN A 331      12.780  67.118  29.474  1.00  0.880          C  
ATOM   5351  CG  ASN A 331      11.345  67.312  29.853  1.00  0.880          C  
ATOM   5352  OD1 ASN A 331      10.949  66.992  30.984  1.00  0.880          O  
ATOM   5353  ND2 ASN A 331      10.540  67.808  28.941  1.00  0.880          N  
ATOM   5354  H   ASN A 331      13.555  69.445  30.131  1.00  0.760          H  
ATOM   5355  HA  ASN A 331      13.297  66.934  31.531  1.00  0.760          H  
ATOM   5356 1HB  ASN A 331      13.001  67.829  28.686  1.00  1.060          H  
ATOM   5357 2HB  ASN A 331      12.914  66.122  29.056  1.00  1.060          H  
ATOM   5358 1HD2 ASN A 331       9.540  67.919  29.150  1.00  1.060          H  
ATOM   5359 2HD2 ASN A 331      10.875  68.053  28.035  1.00  1.060          H  
ATOM   5360  N   PRO A 332      15.324  65.468  30.657  1.00  0.610          N  
ATOM   5361  CA  PRO A 332      16.550  64.713  30.455  1.00  0.620          C  
ATOM   5362  C   PRO A 332      16.916  64.458  29.006  1.00  0.660          C  
ATOM   5363  O   PRO A 332      16.123  64.672  28.078  1.00  1.160          O  
ATOM   5364  CB  PRO A 332      16.279  63.412  31.213  1.00  0.930          C  
ATOM   5365  CG  PRO A 332      14.823  63.259  31.200  1.00  0.930          C  
ATOM   5366  CD  PRO A 332      14.265  64.676  31.298  1.00  0.930          C  
ATOM   5367  HA  PRO A 332      17.374  65.256  30.945  1.00  0.740          H  
ATOM   5368 1HB  PRO A 332      16.796  62.572  30.705  1.00  1.120          H  
ATOM   5369 2HB  PRO A 332      16.710  63.475  32.222  1.00  1.120          H  
ATOM   5370 1HG  PRO A 332      14.514  62.745  30.300  1.00  1.120          H  
ATOM   5371 2HG  PRO A 332      14.554  62.617  32.030  1.00  1.120          H  
ATOM   5372 1HD  PRO A 332      13.316  64.717  30.767  1.00  1.120          H  
ATOM   5373 2HD  PRO A 332      14.166  64.987  32.347  1.00  1.120          H  
ATOM   5374  N   ASP A 333      18.146  64.002  28.825  1.00  0.590          N  
ATOM   5375  CA  ASP A 333      18.699  63.603  27.537  1.00  0.590          C  
ATOM   5376  C   ASP A 333      18.698  64.794  26.560  1.00  0.720          C  
ATOM   5377  O   ASP A 333      19.471  65.747  26.726  1.00  1.510          O  
ATOM   5378  CB  ASP A 333      17.897  62.428  26.947  1.00  0.830          C  
ATOM   5379  CG  ASP A 333      17.906  61.171  27.829  1.00  0.830          C  
ATOM   5380  OD1 ASP A 333      18.789  60.990  28.643  1.00  0.830          O  
ATOM   5381  OD2 ASP A 333      17.027  60.363  27.637  1.00  0.830          O  
ATOM   5382  H   ASP A 333      18.723  63.849  29.671  1.00  0.710          H  
ATOM   5383  HA  ASP A 333      19.731  63.291  27.685  1.00  0.710          H  
ATOM   5384 1HB  ASP A 333      16.855  62.704  26.798  1.00  0.990          H  
ATOM   5385 2HB  ASP A 333      18.312  62.148  25.981  1.00  0.990          H  
ATOM   5386  N   PHE A 334      17.856  64.720  25.530  1.00  0.530          N  
ATOM   5387  CA  PHE A 334      17.720  65.742  24.496  1.00  0.560          C  
ATOM   5388  C   PHE A 334      16.356  66.426  24.574  1.00  0.530          C  
ATOM   5389  O   PHE A 334      15.946  67.108  23.646  1.00  0.550          O  
ATOM   5390  CB  PHE A 334      17.897  65.094  23.115  1.00  0.770          C  
ATOM   5391  CG  PHE A 334      19.266  64.597  22.798  1.00  0.770          C  
ATOM   5392  CD1 PHE A 334      19.722  63.378  23.274  1.00  0.770          C  
ATOM   5393  CD2 PHE A 334      20.079  65.314  21.936  1.00  0.770          C  
ATOM   5394  CE1 PHE A 334      20.960  62.908  22.913  1.00  0.770          C  
ATOM   5395  CE2 PHE A 334      21.312  64.844  21.570  1.00  0.770          C  
ATOM   5396  CZ  PHE A 334      21.755  63.637  22.062  1.00  0.770          C  
ATOM   5397  H   PHE A 334      17.247  63.924  25.464  1.00  0.640          H  
ATOM   5398  HA  PHE A 334      18.494  66.490  24.640  1.00  0.670          H  
ATOM   5399 1HB  PHE A 334      17.226  64.250  23.039  1.00  0.930          H  
ATOM   5400 2HB  PHE A 334      17.618  65.811  22.345  1.00  0.930          H  
ATOM   5401  HD1 PHE A 334      19.097  62.787  23.931  1.00  0.930          H  
ATOM   5402  HD2 PHE A 334      19.726  66.257  21.538  1.00  0.930          H  
ATOM   5403  HE1 PHE A 334      21.308  61.948  23.295  1.00  0.930          H  
ATOM   5404  HE2 PHE A 334      21.939  65.429  20.890  1.00  0.930          H  
ATOM   5405  HZ  PHE A 334      22.733  63.256  21.771  1.00  0.930          H  
ATOM   5406  N   ASN A 335      15.676  66.274  25.707  1.00  0.530          N  
ATOM   5407  CA  ASN A 335      14.335  66.808  25.986  1.00  0.560          C  
ATOM   5408  C   ASN A 335      13.193  66.158  25.193  1.00  0.550          C  
ATOM   5409  O   ASN A 335      12.119  66.742  25.071  1.00  0.650          O  
ATOM   5410  CB  ASN A 335      14.281  68.316  25.740  1.00  0.770          C  
ATOM   5411  CG  ASN A 335      15.209  69.089  26.598  1.00  0.770          C  
ATOM   5412  OD1 ASN A 335      15.203  68.949  27.815  1.00  0.770          O  
ATOM   5413  ND2 ASN A 335      16.016  69.920  25.985  1.00  0.770          N  
ATOM   5414  H   ASN A 335      16.096  65.724  26.461  1.00  0.640          H  
ATOM   5415  HA  ASN A 335      14.140  66.623  27.038  1.00  0.670          H  
ATOM   5416 1HB  ASN A 335      14.449  68.566  24.700  1.00  0.930          H  
ATOM   5417 2HB  ASN A 335      13.276  68.657  25.973  1.00  0.930          H  
ATOM   5418 1HD2 ASN A 335      16.664  70.471  26.513  1.00  0.930          H  
ATOM   5419 2HD2 ASN A 335      15.985  70.000  24.984  1.00  0.930          H  
ATOM   5420  N   TYR A 336      13.400  64.926  24.711  1.00  0.500          N  
ATOM   5421  CA  TYR A 336      12.372  64.141  24.019  1.00  0.510          C  
ATOM   5422  C   TYR A 336      12.040  62.927  24.889  1.00  0.500          C  
ATOM   5423  O   TYR A 336      11.425  61.947  24.436  1.00  0.750          O  
ATOM   5424  CB  TYR A 336      12.863  63.719  22.639  1.00  0.710          C  
ATOM   5425  CG  TYR A 336      13.189  64.884  21.777  1.00  0.710          C  
ATOM   5426  CD1 TYR A 336      14.467  65.308  21.713  1.00  0.710          C  
ATOM   5427  CD2 TYR A 336      12.217  65.530  21.065  1.00  0.710          C  
ATOM   5428  CE1 TYR A 336      14.791  66.392  20.966  1.00  0.710          C  
ATOM   5429  CE2 TYR A 336      12.523  66.625  20.298  1.00  0.710          C  
ATOM   5430  CZ  TYR A 336      13.817  67.062  20.263  1.00  0.710          C  
ATOM   5431  OH  TYR A 336      14.167  68.161  19.542  1.00  0.710          O  
ATOM   5432  H   TYR A 336      14.303  64.497  24.839  1.00  0.600          H  
ATOM   5433  HA  TYR A 336      11.468  64.745  23.913  1.00  0.610          H  
ATOM   5434 1HB  TYR A 336      13.744  63.123  22.755  1.00  0.850          H  
ATOM   5435 2HB  TYR A 336      12.106  63.116  22.138  1.00  0.850          H  
ATOM   5436  HD1 TYR A 336      15.222  64.795  22.271  1.00  0.850          H  
ATOM   5437  HD2 TYR A 336      11.228  65.183  21.117  1.00  0.850          H  
ATOM   5438  HE1 TYR A 336      15.817  66.735  20.940  1.00  0.850          H  
ATOM   5439  HE2 TYR A 336      11.744  67.143  19.738  1.00  0.850          H  
ATOM   5440  HH  TYR A 336      15.059  68.456  19.857  1.00  0.850          H  
ATOM   5441  N   THR A 337      12.529  62.996  26.132  1.00  0.500          N  
ATOM   5442  CA  THR A 337      12.350  62.004  27.183  1.00  0.430          C  
ATOM   5443  C   THR A 337      11.573  62.650  28.304  1.00  0.570          C  
ATOM   5444  O   THR A 337      12.126  63.407  29.098  1.00  1.290          O  
ATOM   5445  CB  THR A 337      13.707  61.477  27.722  1.00  0.630          C  
ATOM   5446  OG1 THR A 337      14.455  60.854  26.662  1.00  0.630          O  
ATOM   5447  CG2 THR A 337      13.478  60.476  28.851  1.00  0.630          C  
ATOM   5448  H   THR A 337      13.024  63.836  26.383  1.00  0.600          H  
ATOM   5449  HA  THR A 337      11.761  61.177  26.811  1.00  0.520          H  
ATOM   5450  HB  THR A 337      14.292  62.317  28.091  1.00  0.760          H  
ATOM   5451  HG1 THR A 337      15.387  60.680  26.982  1.00  0.760          H  
ATOM   5452 1HG2 THR A 337      14.447  60.121  29.214  1.00  0.760          H  
ATOM   5453 2HG2 THR A 337      12.942  60.941  29.667  1.00  0.760          H  
ATOM   5454 3HG2 THR A 337      12.905  59.650  28.473  1.00  0.760          H  
ATOM   5455  N   SER A 338      10.285  62.354  28.361  1.00  0.560          N  
ATOM   5456  CA  SER A 338       9.405  62.999  29.309  1.00  0.560          C  
ATOM   5457  C   SER A 338       8.056  62.330  29.424  1.00  0.540          C  
ATOM   5458  O   SER A 338       7.643  61.597  28.528  1.00  0.760          O  
ATOM   5459  CB  SER A 338       9.195  64.435  28.955  1.00  0.780          C  
ATOM   5460  OG  SER A 338       8.364  65.017  29.896  1.00  0.780          O  
ATOM   5461  H   SER A 338       9.903  61.698  27.698  1.00  0.670          H  
ATOM   5462  HA  SER A 338       9.878  62.972  30.280  1.00  0.670          H  
ATOM   5463 1HB  SER A 338      10.136  64.951  28.930  1.00  0.940          H  
ATOM   5464 2HB  SER A 338       8.745  64.522  27.964  1.00  0.940          H  
ATOM   5465  HG  SER A 338       8.351  65.990  29.673  1.00  0.940          H  
ATOM   5466  N   PHE A 339       7.401  62.548  30.561  1.00  0.450          N  
ATOM   5467  CA  PHE A 339       6.024  62.116  30.796  1.00  0.430          C  
ATOM   5468  C   PHE A 339       5.105  63.331  31.035  1.00  0.500          C  
ATOM   5469  O   PHE A 339       4.043  63.212  31.635  1.00  0.870          O  
ATOM   5470  CB  PHE A 339       5.942  61.167  32.003  1.00  0.610          C  
ATOM   5471  CG  PHE A 339       6.651  59.836  31.867  1.00  0.610          C  
ATOM   5472  CD1 PHE A 339       7.885  59.622  32.466  1.00  0.610          C  
ATOM   5473  CD2 PHE A 339       6.055  58.783  31.177  1.00  0.610          C  
ATOM   5474  CE1 PHE A 339       8.503  58.391  32.381  1.00  0.610          C  
ATOM   5475  CE2 PHE A 339       6.672  57.544  31.087  1.00  0.610          C  
ATOM   5476  CZ  PHE A 339       7.900  57.349  31.695  1.00  0.610          C  
ATOM   5477  H   PHE A 339       7.864  63.119  31.259  1.00  0.540          H  
ATOM   5478  HA  PHE A 339       5.671  61.589  29.910  1.00  0.520          H  
ATOM   5479 1HB  PHE A 339       6.355  61.669  32.877  1.00  0.730          H  
ATOM   5480 2HB  PHE A 339       4.914  60.957  32.227  1.00  0.730          H  
ATOM   5481  HD1 PHE A 339       8.363  60.433  33.021  1.00  0.730          H  
ATOM   5482  HD2 PHE A 339       5.087  58.942  30.712  1.00  0.730          H  
ATOM   5483  HE1 PHE A 339       9.469  58.238  32.861  1.00  0.730          H  
ATOM   5484  HE2 PHE A 339       6.190  56.724  30.545  1.00  0.730          H  
ATOM   5485  HZ  PHE A 339       8.398  56.378  31.638  1.00  0.730          H  
ATOM   5486  N   ASP A 340       5.524  64.520  30.582  1.00  0.480          N  
ATOM   5487  CA  ASP A 340       4.765  65.771  30.798  1.00  0.530          C  
ATOM   5488  C   ASP A 340       3.642  66.071  29.804  1.00  0.660          C  
ATOM   5489  O   ASP A 340       2.948  67.090  29.918  1.00  1.520          O  
ATOM   5490  CB  ASP A 340       5.753  66.941  30.808  1.00  0.720          C  
ATOM   5491  CG  ASP A 340       6.487  67.132  29.496  1.00  0.720          C  
ATOM   5492  OD1 ASP A 340       6.044  66.638  28.501  1.00  0.720          O  
ATOM   5493  OD2 ASP A 340       7.590  67.651  29.538  1.00  0.720          O  
ATOM   5494  H   ASP A 340       6.417  64.571  30.087  1.00  0.580          H  
ATOM   5495  HA  ASP A 340       4.316  65.707  31.789  1.00  0.640          H  
ATOM   5496 1HB  ASP A 340       5.224  67.839  30.985  1.00  0.870          H  
ATOM   5497 2HB  ASP A 340       6.478  66.814  31.615  1.00  0.870          H  
ATOM   5498  N   SER A 341       3.432  65.166  28.870  1.00  0.620          N  
ATOM   5499  CA  SER A 341       2.408  65.266  27.842  1.00  0.620          C  
ATOM   5500  C   SER A 341       2.167  63.894  27.263  1.00  0.620          C  
ATOM   5501  O   SER A 341       3.105  63.110  27.084  1.00  0.770          O  
ATOM   5502  CB  SER A 341       2.798  66.232  26.753  1.00  0.870          C  
ATOM   5503  OG  SER A 341       1.798  66.290  25.767  1.00  0.870          O  
ATOM   5504  H   SER A 341       4.055  64.375  28.876  1.00  0.740          H  
ATOM   5505  HA  SER A 341       1.481  65.612  28.302  1.00  0.740          H  
ATOM   5506 1HB  SER A 341       2.957  67.224  27.182  1.00  1.040          H  
ATOM   5507 2HB  SER A 341       3.725  65.913  26.311  1.00  1.040          H  
ATOM   5508  HG  SER A 341       2.094  66.960  25.141  1.00  1.040          H  
ATOM   5509  N   PHE A 342       0.920  63.588  26.929  1.00  0.520          N  
ATOM   5510  CA  PHE A 342       0.583  62.283  26.366  1.00  0.490          C  
ATOM   5511  C   PHE A 342       1.500  61.901  25.231  1.00  0.460          C  
ATOM   5512  O   PHE A 342       1.966  60.766  25.162  1.00  0.440          O  
ATOM   5513  CB  PHE A 342      -0.842  62.259  25.856  1.00  0.700          C  
ATOM   5514  CG  PHE A 342      -1.186  60.990  25.153  1.00  0.700          C  
ATOM   5515  CD1 PHE A 342      -1.583  59.869  25.845  1.00  0.700          C  
ATOM   5516  CD2 PHE A 342      -1.101  60.925  23.770  1.00  0.700          C  
ATOM   5517  CE1 PHE A 342      -1.894  58.722  25.166  1.00  0.700          C  
ATOM   5518  CE2 PHE A 342      -1.400  59.780  23.104  1.00  0.700          C  
ATOM   5519  CZ  PHE A 342      -1.797  58.683  23.799  1.00  0.700          C  
ATOM   5520  H   PHE A 342       0.191  64.276  27.077  1.00  0.620          H  
ATOM   5521  HA  PHE A 342       0.681  61.534  27.153  1.00  0.590          H  
ATOM   5522 1HB  PHE A 342      -1.522  62.386  26.694  1.00  0.840          H  
ATOM   5523 2HB  PHE A 342      -1.016  63.089  25.172  1.00  0.840          H  
ATOM   5524  HD1 PHE A 342      -1.654  59.901  26.930  1.00  0.840          H  
ATOM   5525  HD2 PHE A 342      -0.790  61.808  23.211  1.00  0.840          H  
ATOM   5526  HE1 PHE A 342      -2.214  57.842  25.710  1.00  0.840          H  
ATOM   5527  HE2 PHE A 342      -1.328  59.744  22.015  1.00  0.840          H  
ATOM   5528  HZ  PHE A 342      -2.038  57.782  23.256  1.00  0.840          H  
ATOM   5529  N   ALA A 343       1.733  62.841  24.320  1.00  0.460          N  
ATOM   5530  CA  ALA A 343       2.563  62.593  23.156  1.00  0.450          C  
ATOM   5531  C   ALA A 343       3.984  62.157  23.507  1.00  0.440          C  
ATOM   5532  O   ALA A 343       4.575  61.359  22.767  1.00  0.430          O  
ATOM   5533  CB  ALA A 343       2.642  63.846  22.311  1.00  0.630          C  
ATOM   5534  H   ALA A 343       1.304  63.749  24.443  1.00  0.550          H  
ATOM   5535  HA  ALA A 343       2.097  61.792  22.583  1.00  0.540          H  
ATOM   5536 1HB  ALA A 343       3.236  63.645  21.420  1.00  0.760          H  
ATOM   5537 2HB  ALA A 343       1.639  64.151  22.020  1.00  0.760          H  
ATOM   5538 3HB  ALA A 343       3.113  64.641  22.888  1.00  0.760          H  
ATOM   5539  N   TRP A 344       4.569  62.695  24.586  1.00  0.440          N  
ATOM   5540  CA  TRP A 344       5.927  62.300  24.881  1.00  0.420          C  
ATOM   5541  C   TRP A 344       5.912  60.990  25.605  1.00  0.390          C  
ATOM   5542  O   TRP A 344       6.805  60.163  25.399  1.00  0.370          O  
ATOM   5543  CB  TRP A 344       6.693  63.347  25.681  1.00  0.600          C  
ATOM   5544  CG  TRP A 344       6.923  64.581  24.901  1.00  0.600          C  
ATOM   5545  CD1 TRP A 344       6.481  65.823  25.216  1.00  0.600          C  
ATOM   5546  CD2 TRP A 344       7.596  64.707  23.617  1.00  0.600          C  
ATOM   5547  NE1 TRP A 344       6.833  66.712  24.238  1.00  0.600          N  
ATOM   5548  CE2 TRP A 344       7.506  66.045  23.248  1.00  0.600          C  
ATOM   5549  CE3 TRP A 344       8.249  63.798  22.754  1.00  0.600          C  
ATOM   5550  CZ2 TRP A 344       8.030  66.511  22.065  1.00  0.600          C  
ATOM   5551  CZ3 TRP A 344       8.760  64.272  21.569  1.00  0.600          C  
ATOM   5552  CH2 TRP A 344       8.650  65.595  21.233  1.00  0.600          C  
ATOM   5553  H   TRP A 344       4.072  63.307  25.228  1.00  0.530          H  
ATOM   5554  HA  TRP A 344       6.445  62.142  23.947  1.00  0.500          H  
ATOM   5555 1HB  TRP A 344       6.129  63.603  26.582  1.00  0.720          H  
ATOM   5556 2HB  TRP A 344       7.652  62.943  26.000  1.00  0.720          H  
ATOM   5557  HD1 TRP A 344       5.930  66.078  26.123  1.00  0.720          H  
ATOM   5558  HE1 TRP A 344       6.622  67.700  24.245  1.00  0.720          H  
ATOM   5559  HE3 TRP A 344       8.349  62.746  23.006  1.00  0.720          H  
ATOM   5560  HZ2 TRP A 344       7.958  67.557  21.776  1.00  0.720          H  
ATOM   5561  HZ3 TRP A 344       9.258  63.571  20.902  1.00  0.720          H  
ATOM   5562  HH2 TRP A 344       9.066  65.936  20.288  1.00  0.720          H  
ATOM   5563  N   ALA A 345       4.895  60.784  26.449  1.00  0.410          N  
ATOM   5564  CA  ALA A 345       4.824  59.531  27.155  1.00  0.390          C  
ATOM   5565  C   ALA A 345       4.679  58.434  26.108  1.00  0.380          C  
ATOM   5566  O   ALA A 345       5.408  57.449  26.139  1.00  0.370          O  
ATOM   5567  CB  ALA A 345       3.670  59.528  28.151  1.00  0.550          C  
ATOM   5568  H   ALA A 345       4.199  61.518  26.603  1.00  0.490          H  
ATOM   5569  HA  ALA A 345       5.761  59.382  27.695  1.00  0.470          H  
ATOM   5570 1HB  ALA A 345       3.638  58.577  28.674  1.00  0.660          H  
ATOM   5571 2HB  ALA A 345       3.806  60.334  28.870  1.00  0.660          H  
ATOM   5572 3HB  ALA A 345       2.731  59.680  27.618  1.00  0.660          H  
ATOM   5573  N   PHE A 346       3.854  58.686  25.085  1.00  0.390          N  
ATOM   5574  CA  PHE A 346       3.619  57.752  23.997  1.00  0.390          C  
ATOM   5575  C   PHE A 346       4.924  57.409  23.286  1.00  0.370          C  
ATOM   5576  O   PHE A 346       5.202  56.227  23.059  1.00  0.370          O  
ATOM   5577  CB  PHE A 346       2.618  58.321  22.996  1.00  0.550          C  
ATOM   5578  CG  PHE A 346       2.240  57.353  21.929  1.00  0.550          C  
ATOM   5579  CD1 PHE A 346       1.184  56.486  22.149  1.00  0.550          C  
ATOM   5580  CD2 PHE A 346       2.935  57.265  20.728  1.00  0.550          C  
ATOM   5581  CE1 PHE A 346       0.819  55.572  21.198  1.00  0.550          C  
ATOM   5582  CE2 PHE A 346       2.572  56.334  19.777  1.00  0.550          C  
ATOM   5583  CZ  PHE A 346       1.511  55.489  20.016  1.00  0.550          C  
ATOM   5584  H   PHE A 346       3.299  59.540  25.111  1.00  0.470          H  
ATOM   5585  HA  PHE A 346       3.224  56.831  24.404  1.00  0.470          H  
ATOM   5586 1HB  PHE A 346       1.716  58.636  23.523  1.00  0.660          H  
ATOM   5587 2HB  PHE A 346       3.041  59.205  22.523  1.00  0.660          H  
ATOM   5588  HD1 PHE A 346       0.640  56.545  23.089  1.00  0.660          H  
ATOM   5589  HD2 PHE A 346       3.776  57.935  20.538  1.00  0.660          H  
ATOM   5590  HE1 PHE A 346      -0.019  54.901  21.379  1.00  0.660          H  
ATOM   5591  HE2 PHE A 346       3.122  56.271  18.838  1.00  0.660          H  
ATOM   5592  HZ  PHE A 346       1.221  54.758  19.268  1.00  0.660          H  
ATOM   5593  N   LEU A 347       5.733  58.422  22.915  1.00  0.370          N  
ATOM   5594  CA  LEU A 347       6.995  58.117  22.246  1.00  0.370          C  
ATOM   5595  C   LEU A 347       7.887  57.288  23.176  1.00  0.360          C  
ATOM   5596  O   LEU A 347       8.552  56.356  22.710  1.00  0.350          O  
ATOM   5597  CB  LEU A 347       7.728  59.392  21.782  1.00  0.520          C  
ATOM   5598  CG  LEU A 347       9.111  59.188  20.982  1.00  0.520          C  
ATOM   5599  CD1 LEU A 347       8.902  58.383  19.680  1.00  0.520          C  
ATOM   5600  CD2 LEU A 347       9.723  60.573  20.663  1.00  0.520          C  
ATOM   5601  H   LEU A 347       5.453  59.398  23.071  1.00  0.440          H  
ATOM   5602  HA  LEU A 347       6.763  57.519  21.371  1.00  0.440          H  
ATOM   5603 1HB  LEU A 347       7.051  59.964  21.150  1.00  0.620          H  
ATOM   5604 2HB  LEU A 347       7.946  59.992  22.671  1.00  0.620          H  
ATOM   5605  HG  LEU A 347       9.791  58.619  21.598  1.00  0.620          H  
ATOM   5606 1HD1 LEU A 347       9.861  58.264  19.174  1.00  0.620          H  
ATOM   5607 2HD1 LEU A 347       8.497  57.401  19.908  1.00  0.620          H  
ATOM   5608 3HD1 LEU A 347       8.215  58.918  19.025  1.00  0.620          H  
ATOM   5609 1HD2 LEU A 347      10.672  60.447  20.137  1.00  0.620          H  
ATOM   5610 2HD2 LEU A 347       9.036  61.141  20.033  1.00  0.620          H  
ATOM   5611 3HD2 LEU A 347       9.893  61.116  21.594  1.00  0.620          H  
ATOM   5612  N   SER A 348       7.916  57.624  24.478  1.00  0.370          N  
ATOM   5613  CA  SER A 348       8.710  56.872  25.447  1.00  0.380          C  
ATOM   5614  C   SER A 348       8.251  55.418  25.477  1.00  0.370          C  
ATOM   5615  O   SER A 348       9.082  54.509  25.472  1.00  0.370          O  
ATOM   5616  CB  SER A 348       8.609  57.484  26.835  1.00  0.530          C  
ATOM   5617  OG  SER A 348       9.374  56.772  27.767  1.00  0.530          O  
ATOM   5618  H   SER A 348       7.394  58.448  24.800  1.00  0.440          H  
ATOM   5619  HA  SER A 348       9.750  56.893  25.133  1.00  0.460          H  
ATOM   5620 1HB  SER A 348       8.939  58.522  26.799  1.00  0.630          H  
ATOM   5621 2HB  SER A 348       7.581  57.492  27.158  1.00  0.630          H  
ATOM   5622  HG  SER A 348       9.242  57.222  28.606  1.00  0.630          H  
ATOM   5623  N   LEU A 349       6.934  55.183  25.480  1.00  0.370          N  
ATOM   5624  CA  LEU A 349       6.420  53.821  25.504  1.00  0.350          C  
ATOM   5625  C   LEU A 349       6.766  53.065  24.238  1.00  0.350          C  
ATOM   5626  O   LEU A 349       7.062  51.872  24.302  1.00  0.370          O  
ATOM   5627  CB  LEU A 349       4.896  53.804  25.691  1.00  0.500          C  
ATOM   5628  CG  LEU A 349       4.344  53.715  27.116  1.00  0.500          C  
ATOM   5629  CD1 LEU A 349       4.802  52.401  27.755  1.00  0.500          C  
ATOM   5630  CD2 LEU A 349       4.762  54.914  27.930  1.00  0.500          C  
ATOM   5631  H   LEU A 349       6.299  55.981  25.530  1.00  0.440          H  
ATOM   5632  HA  LEU A 349       6.906  53.312  26.316  1.00  0.420          H  
ATOM   5633 1HB  LEU A 349       4.493  54.713  25.239  1.00  0.600          H  
ATOM   5634 2HB  LEU A 349       4.496  52.963  25.153  1.00  0.600          H  
ATOM   5635  HG  LEU A 349       3.269  53.716  27.062  1.00  0.600          H  
ATOM   5636 1HD1 LEU A 349       4.429  52.327  28.739  1.00  0.600          H  
ATOM   5637 2HD1 LEU A 349       4.442  51.565  27.157  1.00  0.600          H  
ATOM   5638 3HD1 LEU A 349       5.834  52.341  27.823  1.00  0.600          H  
ATOM   5639 1HD2 LEU A 349       4.323  54.860  28.899  1.00  0.600          H  
ATOM   5640 2HD2 LEU A 349       5.847  54.965  28.020  1.00  0.600          H  
ATOM   5641 3HD2 LEU A 349       4.403  55.790  27.447  1.00  0.600          H  
ATOM   5642  N   PHE A 350       6.719  53.739  23.092  1.00  0.330          N  
ATOM   5643  CA  PHE A 350       7.103  53.153  21.816  1.00  0.330          C  
ATOM   5644  C   PHE A 350       8.568  52.704  21.911  1.00  0.330          C  
ATOM   5645  O   PHE A 350       8.925  51.586  21.507  1.00  0.330          O  
ATOM   5646  CB  PHE A 350       6.850  54.153  20.695  1.00  0.460          C  
ATOM   5647  CG  PHE A 350       7.232  53.716  19.346  1.00  0.460          C  
ATOM   5648  CD1 PHE A 350       6.480  52.781  18.661  1.00  0.460          C  
ATOM   5649  CD2 PHE A 350       8.319  54.273  18.730  1.00  0.460          C  
ATOM   5650  CE1 PHE A 350       6.824  52.405  17.391  1.00  0.460          C  
ATOM   5651  CE2 PHE A 350       8.661  53.911  17.468  1.00  0.460          C  
ATOM   5652  CZ  PHE A 350       7.912  52.971  16.793  1.00  0.460          C  
ATOM   5653  H   PHE A 350       6.372  54.705  23.111  1.00  0.400          H  
ATOM   5654  HA  PHE A 350       6.486  52.274  21.634  1.00  0.400          H  
ATOM   5655 1HB  PHE A 350       5.792  54.418  20.686  1.00  0.550          H  
ATOM   5656 2HB  PHE A 350       7.394  55.063  20.913  1.00  0.550          H  
ATOM   5657  HD1 PHE A 350       5.611  52.342  19.135  1.00  0.550          H  
ATOM   5658  HD2 PHE A 350       8.905  55.015  19.262  1.00  0.550          H  
ATOM   5659  HE1 PHE A 350       6.228  51.665  16.858  1.00  0.550          H  
ATOM   5660  HE2 PHE A 350       9.527  54.366  16.988  1.00  0.550          H  
ATOM   5661  HZ  PHE A 350       8.189  52.684  15.781  1.00  0.550          H  
ATOM   5662  N   ARG A 351       9.432  53.593  22.423  1.00  0.340          N  
ATOM   5663  CA  ARG A 351      10.832  53.254  22.617  1.00  0.360          C  
ATOM   5664  C   ARG A 351      10.990  52.061  23.561  1.00  0.350          C  
ATOM   5665  O   ARG A 351      11.811  51.170  23.307  1.00  0.360          O  
ATOM   5666  CB  ARG A 351      11.611  54.416  23.212  1.00  0.500          C  
ATOM   5667  CG  ARG A 351      11.885  55.572  22.309  1.00  0.500          C  
ATOM   5668  CD  ARG A 351      12.896  56.452  22.879  1.00  0.500          C  
ATOM   5669  NE  ARG A 351      12.489  57.242  24.046  1.00  0.500          N  
ATOM   5670  CZ  ARG A 351      12.045  58.532  24.045  1.00  0.500          C  
ATOM   5671  NH1 ARG A 351      11.952  59.268  22.975  1.00  0.500          N  
ATOM   5672  NH2 ARG A 351      11.720  59.112  25.164  1.00  0.500          N  
ATOM   5673  H   ARG A 351       9.094  54.525  22.682  1.00  0.410          H  
ATOM   5674  HA  ARG A 351      11.262  52.993  21.655  1.00  0.430          H  
ATOM   5675 1HB  ARG A 351      11.062  54.809  24.052  1.00  0.600          H  
ATOM   5676 2HB  ARG A 351      12.566  54.043  23.586  1.00  0.600          H  
ATOM   5677 1HG  ARG A 351      12.290  55.192  21.399  1.00  0.600          H  
ATOM   5678 2HG  ARG A 351      10.980  56.139  22.116  1.00  0.600          H  
ATOM   5679 1HD  ARG A 351      13.783  55.873  23.145  1.00  0.600          H  
ATOM   5680 2HD  ARG A 351      13.123  57.115  22.121  1.00  0.600          H  
ATOM   5681  HE  ARG A 351      12.534  56.788  24.944  1.00  0.600          H  
ATOM   5682 1HH1 ARG A 351      12.192  58.912  22.065  1.00  0.600          H  
ATOM   5683 2HH1 ARG A 351      11.646  60.251  23.123  1.00  0.600          H  
ATOM   5684 1HH2 ARG A 351      11.787  58.618  26.040  1.00  0.600          H  
ATOM   5685 2HH2 ARG A 351      11.427  60.105  25.123  1.00  0.600          H  
ATOM   5686  N   LEU A 352      10.213  52.025  24.660  1.00  0.340          N  
ATOM   5687  CA  LEU A 352      10.325  50.904  25.585  1.00  0.330          C  
ATOM   5688  C   LEU A 352       9.890  49.598  24.904  1.00  0.330          C  
ATOM   5689  O   LEU A 352      10.611  48.603  24.945  1.00  0.330          O  
ATOM   5690  CB  LEU A 352       9.434  51.136  26.830  1.00  0.470          C  
ATOM   5691  CG  LEU A 352       9.822  52.298  27.838  1.00  0.470          C  
ATOM   5692  CD1 LEU A 352       8.711  52.520  28.846  1.00  0.470          C  
ATOM   5693  CD2 LEU A 352      11.073  51.970  28.552  1.00  0.470          C  
ATOM   5694  H   LEU A 352       9.591  52.812  24.867  1.00  0.410          H  
ATOM   5695  HA  LEU A 352      11.358  50.809  25.877  1.00  0.400          H  
ATOM   5696 1HB  LEU A 352       8.426  51.335  26.479  1.00  0.560          H  
ATOM   5697 2HB  LEU A 352       9.419  50.207  27.398  1.00  0.560          H  
ATOM   5698  HG  LEU A 352       9.951  53.210  27.293  1.00  0.560          H  
ATOM   5699 1HD1 LEU A 352       8.982  53.336  29.505  1.00  0.560          H  
ATOM   5700 2HD1 LEU A 352       7.829  52.784  28.332  1.00  0.560          H  
ATOM   5701 3HD1 LEU A 352       8.542  51.622  29.432  1.00  0.560          H  
ATOM   5702 1HD2 LEU A 352      11.311  52.766  29.219  1.00  0.560          H  
ATOM   5703 2HD2 LEU A 352      10.963  51.044  29.110  1.00  0.560          H  
ATOM   5704 3HD2 LEU A 352      11.839  51.882  27.851  1.00  0.560          H  
ATOM   5705  N   MET A 353       8.776  49.639  24.161  1.00  0.330          N  
ATOM   5706  CA  MET A 353       8.221  48.481  23.455  1.00  0.320          C  
ATOM   5707  C   MET A 353       9.211  47.889  22.468  1.00  0.310          C  
ATOM   5708  O   MET A 353       9.450  46.679  22.418  1.00  0.320          O  
ATOM   5709  CB  MET A 353       6.958  48.876  22.694  1.00  0.450          C  
ATOM   5710  CG  MET A 353       6.313  47.739  21.862  1.00  0.450          C  
ATOM   5711  SD  MET A 353       4.971  48.285  20.817  1.00  0.450          S  
ATOM   5712  CE  MET A 353       5.821  49.212  19.552  1.00  0.450          C  
ATOM   5713  H   MET A 353       8.246  50.510  24.138  1.00  0.400          H  
ATOM   5714  HA  MET A 353       7.965  47.730  24.191  1.00  0.380          H  
ATOM   5715 1HB  MET A 353       6.219  49.224  23.412  1.00  0.540          H  
ATOM   5716 2HB  MET A 353       7.190  49.710  22.049  1.00  0.540          H  
ATOM   5717 1HG  MET A 353       7.056  47.256  21.230  1.00  0.540          H  
ATOM   5718 2HG  MET A 353       5.911  46.994  22.539  1.00  0.540          H  
ATOM   5719 1HE  MET A 353       5.099  49.597  18.835  1.00  0.540          H  
ATOM   5720 2HE  MET A 353       6.357  50.047  19.997  1.00  0.540          H  
ATOM   5721 3HE  MET A 353       6.522  48.559  19.039  1.00  0.540          H  
ATOM   5722  N   THR A 354       9.866  48.753  21.720  1.00  0.300          N  
ATOM   5723  CA  THR A 354      10.792  48.293  20.705  1.00  0.290          C  
ATOM   5724  C   THR A 354      12.195  48.050  21.270  1.00  0.280          C  
ATOM   5725  O   THR A 354      13.115  47.721  20.519  1.00  0.320          O  
ATOM   5726  CB  THR A 354      10.808  49.257  19.492  1.00  0.410          C  
ATOM   5727  OG1 THR A 354      11.234  50.581  19.876  1.00  0.410          O  
ATOM   5728  CG2 THR A 354       9.403  49.348  18.897  1.00  0.410          C  
ATOM   5729  H   THR A 354       9.653  49.751  21.797  1.00  0.360          H  
ATOM   5730  HA  THR A 354      10.429  47.335  20.334  1.00  0.350          H  
ATOM   5731  HB  THR A 354      11.492  48.873  18.737  1.00  0.490          H  
ATOM   5732  HG1 THR A 354      10.574  50.960  20.496  1.00  0.490          H  
ATOM   5733 1HG2 THR A 354       9.394  50.003  18.044  1.00  0.490          H  
ATOM   5734 2HG2 THR A 354       9.076  48.355  18.594  1.00  0.490          H  
ATOM   5735 3HG2 THR A 354       8.728  49.738  19.649  1.00  0.490          H  
ATOM   5736  N   GLN A 355      12.337  48.199  22.598  1.00  0.260          N  
ATOM   5737  CA  GLN A 355      13.548  47.993  23.377  1.00  0.270          C  
ATOM   5738  C   GLN A 355      14.736  48.833  22.921  1.00  0.300          C  
ATOM   5739  O   GLN A 355      15.875  48.358  22.952  1.00  0.390          O  
ATOM   5740  CB  GLN A 355      13.917  46.494  23.336  1.00  0.370          C  
ATOM   5741  CG  GLN A 355      12.837  45.570  23.922  1.00  0.370          C  
ATOM   5742  CD  GLN A 355      13.179  44.076  23.796  1.00  0.370          C  
ATOM   5743  OE1 GLN A 355      14.338  43.687  23.625  1.00  0.370          O  
ATOM   5744  NE2 GLN A 355      12.164  43.227  23.868  1.00  0.370          N  
ATOM   5745  H   GLN A 355      11.521  48.464  23.149  1.00  0.310          H  
ATOM   5746  HA  GLN A 355      13.311  48.264  24.402  1.00  0.320          H  
ATOM   5747 1HB  GLN A 355      14.099  46.186  22.308  1.00  0.450          H  
ATOM   5748 2HB  GLN A 355      14.832  46.324  23.896  1.00  0.450          H  
ATOM   5749 1HG  GLN A 355      12.703  45.805  24.977  1.00  0.450          H  
ATOM   5750 2HG  GLN A 355      11.909  45.749  23.385  1.00  0.450          H  
ATOM   5751 1HE2 GLN A 355      12.332  42.248  23.761  1.00  0.450          H  
ATOM   5752 2HE2 GLN A 355      11.219  43.578  23.990  1.00  0.450          H  
ATOM   5753  N   ASP A 356      14.488  50.093  22.550  1.00  0.270          N  
ATOM   5754  CA  ASP A 356      15.571  50.970  22.113  1.00  0.290          C  
ATOM   5755  C   ASP A 356      16.046  51.861  23.245  1.00  0.300          C  
ATOM   5756  O   ASP A 356      15.356  52.806  23.639  1.00  0.400          O  
ATOM   5757  CB  ASP A 356      15.164  51.811  20.936  1.00  0.400          C  
ATOM   5758  CG  ASP A 356      16.312  52.631  20.437  1.00  0.400          C  
ATOM   5759  OD1 ASP A 356      17.336  52.672  21.045  1.00  0.400          O  
ATOM   5760  OD2 ASP A 356      16.171  53.207  19.413  1.00  0.400          O  
ATOM   5761  H   ASP A 356      13.524  50.443  22.587  1.00  0.320          H  
ATOM   5762  HA  ASP A 356      16.409  50.349  21.794  1.00  0.350          H  
ATOM   5763 1HB  ASP A 356      14.828  51.152  20.133  1.00  0.480          H  
ATOM   5764 2HB  ASP A 356      14.332  52.466  21.204  1.00  0.480          H  
ATOM   5765  N   SER A 357      17.173  51.485  23.848  1.00  0.320          N  
ATOM   5766  CA  SER A 357      17.705  52.164  25.023  1.00  0.380          C  
ATOM   5767  C   SER A 357      16.620  52.323  26.076  1.00  0.340          C  
ATOM   5768  O   SER A 357      16.571  53.330  26.805  1.00  0.370          O  
ATOM   5769  CB  SER A 357      18.307  53.511  24.653  1.00  0.510          C  
ATOM   5770  OG  SER A 357      19.407  53.355  23.798  1.00  0.510          O  
ATOM   5771  H   SER A 357      17.689  50.717  23.439  1.00  0.380          H  
ATOM   5772  HA  SER A 357      18.499  51.546  25.442  1.00  0.460          H  
ATOM   5773 1HB  SER A 357      17.553  54.129  24.166  1.00  0.610          H  
ATOM   5774 2HB  SER A 357      18.617  54.030  25.555  1.00  0.610          H  
ATOM   5775  HG  SER A 357      19.695  54.243  23.567  1.00  0.610          H  
ATOM   5776  N   TRP A 358      15.806  51.259  26.230  1.00  0.310          N  
ATOM   5777  CA  TRP A 358      14.708  51.251  27.189  1.00  0.310          C  
ATOM   5778  C   TRP A 358      15.318  51.326  28.569  1.00  0.290          C  
ATOM   5779  O   TRP A 358      14.685  51.760  29.531  1.00  0.280          O  
ATOM   5780  CB  TRP A 358      13.818  50.024  27.029  1.00  0.430          C  
ATOM   5781  CG  TRP A 358      14.323  48.796  27.482  1.00  0.430          C  
ATOM   5782  CD1 TRP A 358      15.011  47.861  26.809  1.00  0.430          C  
ATOM   5783  CD2 TRP A 358      14.108  48.272  28.802  1.00  0.430          C  
ATOM   5784  NE1 TRP A 358      15.241  46.815  27.610  1.00  0.430          N  
ATOM   5785  CE2 TRP A 358      14.692  47.049  28.835  1.00  0.430          C  
ATOM   5786  CE3 TRP A 358      13.450  48.752  29.948  1.00  0.430          C  
ATOM   5787  CZ2 TRP A 358      14.667  46.265  29.954  1.00  0.430          C  
ATOM   5788  CZ3 TRP A 358      13.428  47.964  31.074  1.00  0.430          C  
ATOM   5789  CH2 TRP A 358      14.030  46.749  31.069  1.00  0.430          C  
ATOM   5790  H   TRP A 358      15.956  50.449  25.639  1.00  0.370          H  
ATOM   5791  HA  TRP A 358      14.101  52.134  27.025  1.00  0.370          H  
ATOM   5792 1HB  TRP A 358      12.920  50.138  27.551  1.00  0.520          H  
ATOM   5793 2HB  TRP A 358      13.564  49.917  25.980  1.00  0.520          H  
ATOM   5794  HD1 TRP A 358      15.326  47.927  25.774  1.00  0.520          H  
ATOM   5795  HE1 TRP A 358      15.741  45.937  27.363  1.00  0.520          H  
ATOM   5796  HE3 TRP A 358      12.971  49.727  29.948  1.00  0.520          H  
ATOM   5797  HZ2 TRP A 358      15.137  45.276  29.977  1.00  0.520          H  
ATOM   5798  HZ3 TRP A 358      12.922  48.337  31.953  1.00  0.520          H  
ATOM   5799  HH2 TRP A 358      14.013  46.132  31.951  1.00  0.520          H  
ATOM   5800  N   GLU A 359      16.575  50.899  28.609  1.00  0.300          N  
ATOM   5801  CA  GLU A 359      17.472  50.870  29.728  1.00  0.300          C  
ATOM   5802  C   GLU A 359      17.602  52.235  30.366  1.00  0.300          C  
ATOM   5803  O   GLU A 359      17.604  52.349  31.593  1.00  0.340          O  
ATOM   5804  CB  GLU A 359      18.851  50.478  29.191  1.00  0.420          C  
ATOM   5805  CG  GLU A 359      19.941  50.383  30.212  1.00  0.420          C  
ATOM   5806  CD  GLU A 359      21.226  49.901  29.658  1.00  0.420          C  
ATOM   5807  OE1 GLU A 359      21.235  49.324  28.587  1.00  0.420          O  
ATOM   5808  OE2 GLU A 359      22.233  50.100  30.292  1.00  0.420          O  
ATOM   5809  H   GLU A 359      16.940  50.556  27.737  1.00  0.360          H  
ATOM   5810  HA  GLU A 359      17.109  50.152  30.465  1.00  0.360          H  
ATOM   5811 1HB  GLU A 359      18.782  49.572  28.627  1.00  0.500          H  
ATOM   5812 2HB  GLU A 359      19.173  51.245  28.487  1.00  0.500          H  
ATOM   5813 1HG  GLU A 359      20.102  51.358  30.669  1.00  0.500          H  
ATOM   5814 2HG  GLU A 359      19.621  49.699  30.983  1.00  0.500          H  
ATOM   5815  N   ARG A 360      17.711  53.280  29.534  1.00  0.290          N  
ATOM   5816  CA  ARG A 360      17.902  54.615  30.054  1.00  0.310          C  
ATOM   5817  C   ARG A 360      16.590  55.133  30.574  1.00  0.330          C  
ATOM   5818  O   ARG A 360      16.535  55.782  31.620  1.00  0.360          O  
ATOM   5819  CB  ARG A 360      18.390  55.558  28.968  1.00  0.430          C  
ATOM   5820  CG  ARG A 360      19.797  55.304  28.462  1.00  0.430          C  
ATOM   5821  CD  ARG A 360      20.156  56.250  27.351  1.00  0.430          C  
ATOM   5822  NE  ARG A 360      20.217  57.639  27.814  1.00  0.430          N  
ATOM   5823  CZ  ARG A 360      21.292  58.223  28.393  1.00  0.430          C  
ATOM   5824  NH1 ARG A 360      22.415  57.545  28.579  1.00  0.430          N  
ATOM   5825  NH2 ARG A 360      21.216  59.486  28.780  1.00  0.430          N  
ATOM   5826  H   ARG A 360      17.630  53.153  28.524  1.00  0.350          H  
ATOM   5827  HA  ARG A 360      18.627  54.579  30.866  1.00  0.370          H  
ATOM   5828 1HB  ARG A 360      17.715  55.498  28.111  1.00  0.510          H  
ATOM   5829 2HB  ARG A 360      18.348  56.581  29.342  1.00  0.510          H  
ATOM   5830 1HG  ARG A 360      20.498  55.436  29.282  1.00  0.510          H  
ATOM   5831 2HG  ARG A 360      19.868  54.281  28.085  1.00  0.510          H  
ATOM   5832 1HD  ARG A 360      21.115  55.978  26.916  1.00  0.510          H  
ATOM   5833 2HD  ARG A 360      19.390  56.193  26.577  1.00  0.510          H  
ATOM   5834  HE  ARG A 360      19.382  58.218  27.699  1.00  0.510          H  
ATOM   5835 1HH1 ARG A 360      22.484  56.582  28.288  1.00  0.510          H  
ATOM   5836 2HH1 ARG A 360      23.211  57.992  29.011  1.00  0.510          H  
ATOM   5837 1HH2 ARG A 360      20.337  60.022  28.641  1.00  0.510          H  
ATOM   5838 2HH2 ARG A 360      22.003  59.935  29.216  1.00  0.510          H  
ATOM   5839  N   LEU A 361      15.519  54.828  29.847  1.00  0.350          N  
ATOM   5840  CA  LEU A 361      14.213  55.334  30.233  1.00  0.370          C  
ATOM   5841  C   LEU A 361      13.828  54.746  31.589  1.00  0.370          C  
ATOM   5842  O   LEU A 361      13.348  55.465  32.482  1.00  0.400          O  
ATOM   5843  CB  LEU A 361      13.198  54.904  29.170  1.00  0.510          C  
ATOM   5844  CG  LEU A 361      13.390  55.492  27.750  1.00  0.510          C  
ATOM   5845  CD1 LEU A 361      12.405  54.823  26.798  1.00  0.510          C  
ATOM   5846  CD2 LEU A 361      13.200  56.976  27.751  1.00  0.510          C  
ATOM   5847  H   LEU A 361      15.653  54.286  28.986  1.00  0.420          H  
ATOM   5848  HA  LEU A 361      14.262  56.415  30.332  1.00  0.440          H  
ATOM   5849 1HB  LEU A 361      13.283  53.836  29.069  1.00  0.610          H  
ATOM   5850 2HB  LEU A 361      12.191  55.146  29.514  1.00  0.610          H  
ATOM   5851  HG  LEU A 361      14.400  55.258  27.403  1.00  0.610          H  
ATOM   5852 1HD1 LEU A 361      12.561  55.194  25.821  1.00  0.610          H  
ATOM   5853 2HD1 LEU A 361      12.562  53.765  26.786  1.00  0.610          H  
ATOM   5854 3HD1 LEU A 361      11.383  55.037  27.109  1.00  0.610          H  
ATOM   5855 1HD2 LEU A 361      13.355  57.355  26.754  1.00  0.610          H  
ATOM   5856 2HD2 LEU A 361      12.191  57.214  28.087  1.00  0.610          H  
ATOM   5857 3HD2 LEU A 361      13.925  57.441  28.410  1.00  0.610          H  
ATOM   5858  N   TYR A 362      14.106  53.442  31.744  1.00  0.350          N  
ATOM   5859  CA  TYR A 362      13.870  52.679  32.955  1.00  0.360          C  
ATOM   5860  C   TYR A 362      14.653  53.199  34.129  1.00  0.360          C  
ATOM   5861  O   TYR A 362      14.087  53.537  35.174  1.00  0.370          O  
ATOM   5862  CB  TYR A 362      14.241  51.217  32.691  1.00  0.500          C  
ATOM   5863  CG  TYR A 362      14.227  50.307  33.884  1.00  0.500          C  
ATOM   5864  CD1 TYR A 362      13.060  49.911  34.395  1.00  0.500          C  
ATOM   5865  CD2 TYR A 362      15.402  49.847  34.434  1.00  0.500          C  
ATOM   5866  CE1 TYR A 362      13.000  49.077  35.447  1.00  0.500          C  
ATOM   5867  CE2 TYR A 362      15.353  48.994  35.502  1.00  0.500          C  
ATOM   5868  CZ  TYR A 362      14.151  48.618  36.003  1.00  0.500          C  
ATOM   5869  OH  TYR A 362      14.075  47.771  37.047  1.00  0.500          O  
ATOM   5870  H   TYR A 362      14.481  52.926  30.943  1.00  0.420          H  
ATOM   5871  HA  TYR A 362      12.819  52.751  33.213  1.00  0.430          H  
ATOM   5872 1HB  TYR A 362      13.554  50.820  31.958  1.00  0.600          H  
ATOM   5873 2HB  TYR A 362      15.236  51.175  32.247  1.00  0.600          H  
ATOM   5874  HD1 TYR A 362      12.192  50.266  33.960  1.00  0.600          H  
ATOM   5875  HD2 TYR A 362      16.359  50.155  34.016  1.00  0.600          H  
ATOM   5876  HE1 TYR A 362      12.037  48.771  35.840  1.00  0.600          H  
ATOM   5877  HE2 TYR A 362      16.266  48.611  35.945  1.00  0.600          H  
ATOM   5878  HH  TYR A 362      13.182  47.786  37.388  1.00  0.600          H  
ATOM   5879  N   GLN A 363      15.967  53.307  33.968  1.00  0.350          N  
ATOM   5880  CA  GLN A 363      16.752  53.722  35.098  1.00  0.360          C  
ATOM   5881  C   GLN A 363      16.419  55.138  35.535  1.00  0.370          C  
ATOM   5882  O   GLN A 363      16.357  55.409  36.734  1.00  0.390          O  
ATOM   5883  CB  GLN A 363      18.238  53.614  34.789  1.00  0.500          C  
ATOM   5884  CG  GLN A 363      18.775  52.214  34.641  1.00  0.500          C  
ATOM   5885  CD  GLN A 363      20.229  52.223  34.242  1.00  0.500          C  
ATOM   5886  OE1 GLN A 363      20.992  53.189  34.495  1.00  0.500          O  
ATOM   5887  NE2 GLN A 363      20.641  51.143  33.598  1.00  0.500          N  
ATOM   5888  H   GLN A 363      16.422  53.051  33.084  1.00  0.420          H  
ATOM   5889  HA  GLN A 363      16.516  53.059  35.915  1.00  0.430          H  
ATOM   5890 1HB  GLN A 363      18.457  54.163  33.872  1.00  0.600          H  
ATOM   5891 2HB  GLN A 363      18.782  54.065  35.587  1.00  0.600          H  
ATOM   5892 1HG  GLN A 363      18.681  51.675  35.566  1.00  0.600          H  
ATOM   5893 2HG  GLN A 363      18.221  51.696  33.870  1.00  0.600          H  
ATOM   5894 1HE2 GLN A 363      21.590  51.066  33.286  1.00  0.600          H  
ATOM   5895 2HE2 GLN A 363      19.987  50.379  33.415  1.00  0.600          H  
ATOM   5896  N   GLN A 364      16.193  56.053  34.587  1.00  0.370          N  
ATOM   5897  CA  GLN A 364      15.899  57.425  34.966  1.00  0.390          C  
ATOM   5898  C   GLN A 364      14.558  57.543  35.670  1.00  0.380          C  
ATOM   5899  O   GLN A 364      14.457  58.199  36.711  1.00  0.400          O  
ATOM   5900  CB  GLN A 364      15.891  58.314  33.724  1.00  0.540          C  
ATOM   5901  CG  GLN A 364      17.247  58.523  33.087  1.00  0.540          C  
ATOM   5902  CD  GLN A 364      17.132  59.242  31.757  1.00  0.540          C  
ATOM   5903  OE1 GLN A 364      16.012  59.541  31.328  1.00  0.540          O  
ATOM   5904  NE2 GLN A 364      18.271  59.492  31.115  1.00  0.540          N  
ATOM   5905  H   GLN A 364      16.250  55.811  33.591  1.00  0.440          H  
ATOM   5906  HA  GLN A 364      16.673  57.766  35.648  1.00  0.470          H  
ATOM   5907 1HB  GLN A 364      15.231  57.869  32.972  1.00  0.650          H  
ATOM   5908 2HB  GLN A 364      15.490  59.283  33.982  1.00  0.650          H  
ATOM   5909 1HG  GLN A 364      17.859  59.132  33.753  1.00  0.650          H  
ATOM   5910 2HG  GLN A 364      17.723  57.560  32.921  1.00  0.650          H  
ATOM   5911 1HE2 GLN A 364      18.284  59.976  30.199  1.00  0.650          H  
ATOM   5912 2HE2 GLN A 364      19.141  59.224  31.515  1.00  0.650          H  
ATOM   5913  N   THR A 365      13.538  56.856  35.156  1.00  0.380          N  
ATOM   5914  CA  THR A 365      12.215  56.957  35.728  1.00  0.390          C  
ATOM   5915  C   THR A 365      12.242  56.470  37.153  1.00  0.410          C  
ATOM   5916  O   THR A 365      11.664  57.105  38.047  1.00  0.470          O  
ATOM   5917  CB  THR A 365      11.207  56.129  34.923  1.00  0.540          C  
ATOM   5918  OG1 THR A 365      11.161  56.615  33.580  1.00  0.540          O  
ATOM   5919  CG2 THR A 365       9.807  56.260  35.536  1.00  0.540          C  
ATOM   5920  H   THR A 365      13.660  56.294  34.310  1.00  0.460          H  
ATOM   5921  HA  THR A 365      11.908  58.002  35.724  1.00  0.470          H  
ATOM   5922  HB  THR A 365      11.526  55.087  34.918  1.00  0.650          H  
ATOM   5923  HG1 THR A 365      11.997  56.361  33.119  1.00  0.650          H  
ATOM   5924 1HG2 THR A 365       9.097  55.684  34.949  1.00  0.650          H  
ATOM   5925 2HG2 THR A 365       9.803  55.892  36.558  1.00  0.650          H  
ATOM   5926 3HG2 THR A 365       9.506  57.303  35.527  1.00  0.650          H  
ATOM   5927  N   LEU A 366      12.894  55.329  37.370  1.00  0.380          N  
ATOM   5928  CA  LEU A 366      12.970  54.759  38.696  1.00  0.390          C  
ATOM   5929  C   LEU A 366      13.808  55.604  39.651  1.00  0.420          C  
ATOM   5930  O   LEU A 366      13.402  55.818  40.791  1.00  0.450          O  
ATOM   5931  CB  LEU A 366      13.516  53.345  38.619  1.00  0.540          C  
ATOM   5932  CG  LEU A 366      12.507  52.207  38.480  1.00  0.540          C  
ATOM   5933  CD1 LEU A 366      11.664  52.347  37.212  1.00  0.540          C  
ATOM   5934  CD2 LEU A 366      13.274  50.935  38.467  1.00  0.540          C  
ATOM   5935  H   LEU A 366      13.337  54.834  36.588  1.00  0.460          H  
ATOM   5936  HA  LEU A 366      11.959  54.703  39.100  1.00  0.470          H  
ATOM   5937 1HB  LEU A 366      14.205  53.295  37.775  1.00  0.650          H  
ATOM   5938 2HB  LEU A 366      14.050  53.162  39.505  1.00  0.650          H  
ATOM   5939  HG  LEU A 366      11.824  52.221  39.333  1.00  0.650          H  
ATOM   5940 1HD1 LEU A 366      10.972  51.519  37.163  1.00  0.650          H  
ATOM   5941 2HD1 LEU A 366      11.102  53.274  37.240  1.00  0.650          H  
ATOM   5942 3HD1 LEU A 366      12.298  52.334  36.329  1.00  0.650          H  
ATOM   5943 1HD2 LEU A 366      12.590  50.106  38.391  1.00  0.650          H  
ATOM   5944 2HD2 LEU A 366      13.944  50.936  37.612  1.00  0.650          H  
ATOM   5945 3HD2 LEU A 366      13.858  50.840  39.382  1.00  0.650          H  
ATOM   5946  N   ARG A 367      14.928  56.198  39.215  1.00  0.440          N  
ATOM   5947  CA  ARG A 367      15.693  56.991  40.179  1.00  0.480          C  
ATOM   5948  C   ARG A 367      14.846  58.068  40.837  1.00  0.510          C  
ATOM   5949  O   ARG A 367      14.971  58.287  42.043  1.00  0.540          O  
ATOM   5950  CB  ARG A 367      16.902  57.653  39.547  1.00  0.660          C  
ATOM   5951  CG  ARG A 367      18.016  56.722  39.222  1.00  0.660          C  
ATOM   5952  CD  ARG A 367      19.201  57.420  38.708  1.00  0.660          C  
ATOM   5953  NE  ARG A 367      20.166  56.453  38.230  1.00  0.660          N  
ATOM   5954  CZ  ARG A 367      20.329  56.064  36.941  1.00  0.660          C  
ATOM   5955  NH1 ARG A 367      19.616  56.609  35.977  1.00  0.660          N  
ATOM   5956  NH2 ARG A 367      21.208  55.117  36.656  1.00  0.660          N  
ATOM   5957  H   ARG A 367      15.291  56.032  38.270  1.00  0.530          H  
ATOM   5958  HA  ARG A 367      16.051  56.317  40.953  1.00  0.580          H  
ATOM   5959 1HB  ARG A 367      16.593  58.120  38.615  1.00  0.790          H  
ATOM   5960 2HB  ARG A 367      17.283  58.440  40.202  1.00  0.790          H  
ATOM   5961 1HG  ARG A 367      18.316  56.205  40.137  1.00  0.790          H  
ATOM   5962 2HG  ARG A 367      17.715  55.996  38.511  1.00  0.790          H  
ATOM   5963 1HD  ARG A 367      18.927  58.098  37.905  1.00  0.790          H  
ATOM   5964 2HD  ARG A 367      19.660  57.989  39.520  1.00  0.790          H  
ATOM   5965  HE  ARG A 367      20.730  56.001  38.935  1.00  0.790          H  
ATOM   5966 1HH1 ARG A 367      18.940  57.318  36.190  1.00  0.790          H  
ATOM   5967 2HH1 ARG A 367      19.765  56.332  35.011  1.00  0.790          H  
ATOM   5968 1HH2 ARG A 367      21.757  54.701  37.390  1.00  0.790          H  
ATOM   5969 2HH2 ARG A 367      21.308  54.762  35.696  1.00  0.790          H  
ATOM   5970  N   THR A 368      13.981  58.725  40.071  1.00  0.540          N  
ATOM   5971  CA  THR A 368      13.137  59.763  40.667  1.00  0.580          C  
ATOM   5972  C   THR A 368      11.846  59.249  41.334  1.00  0.570          C  
ATOM   5973  O   THR A 368      11.433  59.758  42.383  1.00  0.660          O  
ATOM   5974  CB  THR A 368      12.813  60.859  39.638  1.00  0.800          C  
ATOM   5975  OG1 THR A 368      11.867  61.775  40.183  1.00  0.800          O  
ATOM   5976  CG2 THR A 368      12.284  60.294  38.342  1.00  0.800          C  
ATOM   5977  H   THR A 368      13.959  58.516  39.067  1.00  0.650          H  
ATOM   5978  HA  THR A 368      13.723  60.244  41.447  1.00  0.700          H  
ATOM   5979  HB  THR A 368      13.710  61.393  39.452  1.00  0.960          H  
ATOM   5980  HG1 THR A 368      11.886  62.582  39.631  1.00  0.960          H  
ATOM   5981 1HG2 THR A 368      12.102  61.092  37.649  1.00  0.960          H  
ATOM   5982 2HG2 THR A 368      12.993  59.632  37.918  1.00  0.960          H  
ATOM   5983 3HG2 THR A 368      11.370  59.756  38.517  1.00  0.960          H  
ATOM   5984  N   SER A 369      11.195  58.239  40.747  1.00  0.510          N  
ATOM   5985  CA  SER A 369       9.920  57.771  41.282  1.00  0.500          C  
ATOM   5986  C   SER A 369      10.021  56.648  42.336  1.00  0.490          C  
ATOM   5987  O   SER A 369       9.138  56.504  43.188  1.00  0.530          O  
ATOM   5988  CB  SER A 369       9.049  57.345  40.119  1.00  0.700          C  
ATOM   5989  OG  SER A 369       9.594  56.237  39.463  1.00  0.700          O  
ATOM   5990  H   SER A 369      11.553  57.812  39.892  1.00  0.610          H  
ATOM   5991  HA  SER A 369       9.438  58.623  41.759  1.00  0.600          H  
ATOM   5992 1HB  SER A 369       8.058  57.123  40.471  1.00  0.840          H  
ATOM   5993 2HB  SER A 369       8.963  58.171  39.417  1.00  0.840          H  
ATOM   5994  HG  SER A 369      10.305  56.591  38.901  1.00  0.840          H  
ATOM   5995  N   GLY A 370      11.129  55.910  42.350  1.00  0.460          N  
ATOM   5996  CA  GLY A 370      11.355  54.791  43.257  1.00  0.460          C  
ATOM   5997  C   GLY A 370      11.351  53.445  42.540  1.00  0.440          C  
ATOM   5998  O   GLY A 370      10.624  53.235  41.568  1.00  0.430          O  
ATOM   5999  H   GLY A 370      11.854  56.077  41.663  1.00  0.550          H  
ATOM   6000 1HA  GLY A 370      12.321  54.922  43.736  1.00  0.550          H  
ATOM   6001 2HA  GLY A 370      10.608  54.796  44.046  1.00  0.550          H  
ATOM   6002  N   LYS A 371      12.123  52.497  43.081  1.00  0.450          N  
ATOM   6003  CA  LYS A 371      12.303  51.154  42.493  1.00  0.440          C  
ATOM   6004  C   LYS A 371      11.000  50.352  42.346  1.00  0.440          C  
ATOM   6005  O   LYS A 371      10.918  49.390  41.578  1.00  0.430          O  
ATOM   6006  CB  LYS A 371      13.318  50.351  43.307  1.00  0.620          C  
ATOM   6007  CG  LYS A 371      12.871  49.964  44.713  1.00  0.620          C  
ATOM   6008  CD  LYS A 371      13.986  49.242  45.478  1.00  0.620          C  
ATOM   6009  CE  LYS A 371      13.515  48.812  46.870  1.00  0.620          C  
ATOM   6010  NZ  LYS A 371      14.617  48.244  47.681  1.00  0.620          N  
ATOM   6011  H   LYS A 371      12.647  52.769  43.924  1.00  0.540          H  
ATOM   6012  HA  LYS A 371      12.716  51.287  41.496  1.00  0.530          H  
ATOM   6013 1HB  LYS A 371      13.522  49.434  42.784  1.00  0.740          H  
ATOM   6014 2HB  LYS A 371      14.250  50.908  43.377  1.00  0.740          H  
ATOM   6015 1HG  LYS A 371      12.584  50.861  45.265  1.00  0.740          H  
ATOM   6016 2HG  LYS A 371      12.009  49.302  44.658  1.00  0.740          H  
ATOM   6017 1HD  LYS A 371      14.305  48.359  44.918  1.00  0.740          H  
ATOM   6018 2HD  LYS A 371      14.844  49.909  45.588  1.00  0.740          H  
ATOM   6019 1HE  LYS A 371      13.111  49.667  47.379  1.00  0.740          H  
ATOM   6020 2HE  LYS A 371      12.729  48.064  46.775  1.00  0.740          H  
ATOM   6021 1HZ  LYS A 371      14.257  47.995  48.598  1.00  0.740          H  
ATOM   6022 2HZ  LYS A 371      14.989  47.428  47.226  1.00  0.740          H  
ATOM   6023 3HZ  LYS A 371      15.346  48.935  47.778  1.00  0.740          H  
ATOM   6024  N   ILE A 372       9.980  50.743  43.099  1.00  0.470          N  
ATOM   6025  CA  ILE A 372       8.671  50.103  43.065  1.00  0.490          C  
ATOM   6026  C   ILE A 372       8.054  50.223  41.678  1.00  0.450          C  
ATOM   6027  O   ILE A 372       7.259  49.381  41.258  1.00  0.450          O  
ATOM   6028  CB  ILE A 372       7.722  50.701  44.140  1.00  0.680          C  
ATOM   6029  CG1 ILE A 372       6.436  49.803  44.348  1.00  0.680          C  
ATOM   6030  CG2 ILE A 372       7.298  52.138  43.758  1.00  0.680          C  
ATOM   6031  CD1 ILE A 372       6.678  48.403  44.924  1.00  0.680          C  
ATOM   6032  H   ILE A 372      10.139  51.531  43.709  1.00  0.560          H  
ATOM   6033  HA  ILE A 372       8.818  49.049  43.272  1.00  0.590          H  
ATOM   6034  HB  ILE A 372       8.254  50.735  45.087  1.00  0.810          H  
ATOM   6035 1HG1 ILE A 372       5.769  50.328  45.028  1.00  0.810          H  
ATOM   6036 2HG1 ILE A 372       5.926  49.688  43.392  1.00  0.810          H  
ATOM   6037 1HG2 ILE A 372       6.663  52.549  44.542  1.00  0.810          H  
ATOM   6038 2HG2 ILE A 372       8.178  52.768  43.646  1.00  0.810          H  
ATOM   6039 3HG2 ILE A 372       6.735  52.134  42.828  1.00  0.810          H  
ATOM   6040 1HD1 ILE A 372       5.720  47.892  45.034  1.00  0.810          H  
ATOM   6041 2HD1 ILE A 372       7.307  47.817  44.265  1.00  0.810          H  
ATOM   6042 3HD1 ILE A 372       7.155  48.486  45.899  1.00  0.810          H  
ATOM   6043  N   TYR A 373       8.445  51.256  40.935  1.00  0.430          N  
ATOM   6044  CA  TYR A 373       7.879  51.491  39.631  1.00  0.390          C  
ATOM   6045  C   TYR A 373       8.462  50.610  38.558  1.00  0.410          C  
ATOM   6046  O   TYR A 373       8.038  50.704  37.398  1.00  0.470          O  
ATOM   6047  CB  TYR A 373       7.973  52.957  39.257  1.00  0.560          C  
ATOM   6048  CG  TYR A 373       6.992  53.789  40.025  1.00  0.560          C  
ATOM   6049  CD1 TYR A 373       7.398  54.443  41.143  1.00  0.560          C  
ATOM   6050  CD2 TYR A 373       5.664  53.905  39.593  1.00  0.560          C  
ATOM   6051  CE1 TYR A 373       6.524  55.213  41.841  1.00  0.560          C  
ATOM   6052  CE2 TYR A 373       4.786  54.697  40.303  1.00  0.560          C  
ATOM   6053  CZ  TYR A 373       5.224  55.348  41.422  1.00  0.560          C  
ATOM   6054  OH  TYR A 373       4.390  56.154  42.143  1.00  0.560          O  
ATOM   6055  H   TYR A 373       9.146  51.915  41.284  1.00  0.520          H  
ATOM   6056  HA  TYR A 373       6.819  51.249  39.692  1.00  0.470          H  
ATOM   6057 1HB  TYR A 373       8.982  53.328  39.466  1.00  0.670          H  
ATOM   6058 2HB  TYR A 373       7.786  53.082  38.197  1.00  0.670          H  
ATOM   6059  HD1 TYR A 373       8.425  54.357  41.484  1.00  0.670          H  
ATOM   6060  HD2 TYR A 373       5.327  53.385  38.697  1.00  0.670          H  
ATOM   6061  HE1 TYR A 373       6.863  55.737  42.730  1.00  0.670          H  
ATOM   6062  HE2 TYR A 373       3.758  54.808  39.978  1.00  0.670          H  
ATOM   6063  HH  TYR A 373       4.866  56.490  42.908  1.00  0.670          H  
ATOM   6064  N   MET A 374       9.307  49.637  38.942  1.00  0.370          N  
ATOM   6065  CA  MET A 374       9.775  48.702  37.948  1.00  0.390          C  
ATOM   6066  C   MET A 374       8.541  47.964  37.455  1.00  0.400          C  
ATOM   6067  O   MET A 374       8.540  47.489  36.336  1.00  0.410          O  
ATOM   6068  CB  MET A 374      10.790  47.677  38.469  1.00  0.540          C  
ATOM   6069  CG  MET A 374      10.218  46.503  39.291  1.00  0.540          C  
ATOM   6070  SD  MET A 374      11.508  45.321  39.861  1.00  0.540          S  
ATOM   6071  CE  MET A 374      12.161  44.559  38.339  1.00  0.540          C  
ATOM   6072  H   MET A 374       9.654  49.583  39.907  1.00  0.440          H  
ATOM   6073  HA  MET A 374      10.204  49.245  37.112  1.00  0.470          H  
ATOM   6074 1HB  MET A 374      11.320  47.261  37.628  1.00  0.650          H  
ATOM   6075 2HB  MET A 374      11.505  48.182  39.111  1.00  0.650          H  
ATOM   6076 1HG  MET A 374       9.704  46.903  40.168  1.00  0.650          H  
ATOM   6077 2HG  MET A 374       9.498  45.942  38.698  1.00  0.650          H  
ATOM   6078 1HE  MET A 374      12.938  43.835  38.600  1.00  0.650          H  
ATOM   6079 2HE  MET A 374      11.358  44.050  37.804  1.00  0.650          H  
ATOM   6080 3HE  MET A 374      12.595  45.319  37.697  1.00  0.650          H  
ATOM   6081  N   ILE A 375       7.455  47.923  38.254  1.00  0.410          N  
ATOM   6082  CA  ILE A 375       6.229  47.235  37.881  1.00  0.430          C  
ATOM   6083  C   ILE A 375       5.703  47.806  36.578  1.00  0.440          C  
ATOM   6084  O   ILE A 375       5.198  47.060  35.736  1.00  0.460          O  
ATOM   6085  CB  ILE A 375       5.159  47.367  38.977  1.00  0.590          C  
ATOM   6086  CG1 ILE A 375       5.629  46.572  40.230  1.00  0.590          C  
ATOM   6087  CG2 ILE A 375       3.782  46.839  38.437  1.00  0.590          C  
ATOM   6088  CD1 ILE A 375       4.847  46.857  41.498  1.00  0.590          C  
ATOM   6089  H   ILE A 375       7.497  48.372  39.177  1.00  0.490          H  
ATOM   6090  HA  ILE A 375       6.452  46.179  37.737  1.00  0.520          H  
ATOM   6091  HB  ILE A 375       5.066  48.414  39.276  1.00  0.710          H  
ATOM   6092 1HG1 ILE A 375       5.560  45.510  40.010  1.00  0.710          H  
ATOM   6093 2HG1 ILE A 375       6.675  46.818  40.423  1.00  0.710          H  
ATOM   6094 1HG2 ILE A 375       3.024  46.927  39.204  1.00  0.710          H  
ATOM   6095 2HG2 ILE A 375       3.459  47.416  37.570  1.00  0.710          H  
ATOM   6096 3HG2 ILE A 375       3.884  45.792  38.145  1.00  0.710          H  
ATOM   6097 1HD1 ILE A 375       5.258  46.265  42.314  1.00  0.710          H  
ATOM   6098 2HD1 ILE A 375       4.937  47.921  41.744  1.00  0.710          H  
ATOM   6099 3HD1 ILE A 375       3.802  46.607  41.368  1.00  0.710          H  
ATOM   6100  N   PHE A 376       5.747  49.138  36.432  1.00  0.450          N  
ATOM   6101  CA  PHE A 376       5.285  49.770  35.212  1.00  0.480          C  
ATOM   6102  C   PHE A 376       6.065  49.186  34.072  1.00  0.420          C  
ATOM   6103  O   PHE A 376       5.488  48.706  33.099  1.00  0.400          O  
ATOM   6104  CB  PHE A 376       5.487  51.291  35.258  1.00  0.660          C  
ATOM   6105  CG  PHE A 376       5.231  52.014  33.951  1.00  0.660          C  
ATOM   6106  CD1 PHE A 376       3.966  52.283  33.504  1.00  0.660          C  
ATOM   6107  CD2 PHE A 376       6.297  52.441  33.178  1.00  0.660          C  
ATOM   6108  CE1 PHE A 376       3.781  52.965  32.314  1.00  0.660          C  
ATOM   6109  CE2 PHE A 376       6.118  53.110  32.017  1.00  0.660          C  
ATOM   6110  CZ  PHE A 376       4.854  53.372  31.589  1.00  0.660          C  
ATOM   6111  H   PHE A 376       6.212  49.709  37.133  1.00  0.540          H  
ATOM   6112  HA  PHE A 376       4.229  49.545  35.069  1.00  0.580          H  
ATOM   6113 1HB  PHE A 376       4.831  51.716  36.013  1.00  0.790          H  
ATOM   6114 2HB  PHE A 376       6.508  51.509  35.561  1.00  0.790          H  
ATOM   6115  HD1 PHE A 376       3.117  51.954  34.092  1.00  0.790          H  
ATOM   6116  HD2 PHE A 376       7.286  52.234  33.514  1.00  0.790          H  
ATOM   6117  HE1 PHE A 376       2.786  53.184  31.950  1.00  0.790          H  
ATOM   6118  HE2 PHE A 376       6.983  53.432  31.432  1.00  0.790          H  
ATOM   6119  HZ  PHE A 376       4.702  53.896  30.682  1.00  0.790          H  
ATOM   6120  N   PHE A 377       7.381  49.178  34.222  1.00  0.410          N  
ATOM   6121  CA  PHE A 377       8.251  48.699  33.167  1.00  0.390          C  
ATOM   6122  C   PHE A 377       8.120  47.199  32.926  1.00  0.360          C  
ATOM   6123  O   PHE A 377       8.250  46.753  31.787  1.00  0.360          O  
ATOM   6124  CB  PHE A 377       9.664  49.091  33.486  1.00  0.550          C  
ATOM   6125  CG  PHE A 377       9.802  50.556  33.373  1.00  0.550          C  
ATOM   6126  CD1 PHE A 377       9.650  51.349  34.490  1.00  0.550          C  
ATOM   6127  CD2 PHE A 377      10.087  51.157  32.174  1.00  0.550          C  
ATOM   6128  CE1 PHE A 377       9.761  52.701  34.406  1.00  0.550          C  
ATOM   6129  CE2 PHE A 377      10.207  52.518  32.103  1.00  0.550          C  
ATOM   6130  CZ  PHE A 377      10.039  53.282  33.198  1.00  0.550          C  
ATOM   6131  H   PHE A 377       7.760  49.581  35.085  1.00  0.490          H  
ATOM   6132  HA  PHE A 377       7.969  49.215  32.253  1.00  0.470          H  
ATOM   6133 1HB  PHE A 377       9.921  48.780  34.499  1.00  0.660          H  
ATOM   6134 2HB  PHE A 377      10.353  48.613  32.791  1.00  0.660          H  
ATOM   6135  HD1 PHE A 377       9.430  50.894  35.446  1.00  0.660          H  
ATOM   6136  HD2 PHE A 377      10.222  50.543  31.280  1.00  0.660          H  
ATOM   6137  HE1 PHE A 377       9.625  53.311  35.296  1.00  0.660          H  
ATOM   6138  HE2 PHE A 377      10.431  53.002  31.177  1.00  0.660          H  
ATOM   6139  HZ  PHE A 377      10.129  54.357  33.104  1.00  0.660          H  
ATOM   6140  N   VAL A 378       7.852  46.417  33.970  1.00  0.370          N  
ATOM   6141  CA  VAL A 378       7.667  44.985  33.791  1.00  0.360          C  
ATOM   6142  C   VAL A 378       6.449  44.766  32.917  1.00  0.360          C  
ATOM   6143  O   VAL A 378       6.491  43.940  32.003  1.00  0.360          O  
ATOM   6144  CB  VAL A 378       7.517  44.229  35.134  1.00  0.510          C  
ATOM   6145  CG1 VAL A 378       7.104  42.769  34.867  1.00  0.510          C  
ATOM   6146  CG2 VAL A 378       8.868  44.235  35.907  1.00  0.510          C  
ATOM   6147  H   VAL A 378       7.811  46.838  34.893  1.00  0.440          H  
ATOM   6148  HA  VAL A 378       8.527  44.581  33.275  1.00  0.430          H  
ATOM   6149  HB  VAL A 378       6.742  44.710  35.729  1.00  0.610          H  
ATOM   6150 1HG1 VAL A 378       7.000  42.248  35.816  1.00  0.610          H  
ATOM   6151 2HG1 VAL A 378       6.151  42.730  34.337  1.00  0.610          H  
ATOM   6152 3HG1 VAL A 378       7.871  42.280  34.264  1.00  0.610          H  
ATOM   6153 1HG2 VAL A 378       8.754  43.707  36.849  1.00  0.610          H  
ATOM   6154 2HG2 VAL A 378       9.619  43.743  35.313  1.00  0.610          H  
ATOM   6155 3HG2 VAL A 378       9.182  45.239  36.102  1.00  0.610          H  
ATOM   6156  N   LEU A 379       5.350  45.470  33.202  1.00  0.380          N  
ATOM   6157  CA  LEU A 379       4.161  45.341  32.376  1.00  0.380          C  
ATOM   6158  C   LEU A 379       4.405  45.859  30.957  1.00  0.360          C  
ATOM   6159  O   LEU A 379       3.990  45.227  29.982  1.00  0.370          O  
ATOM   6160  CB  LEU A 379       2.998  46.098  33.018  1.00  0.530          C  
ATOM   6161  CG  LEU A 379       2.435  45.517  34.338  1.00  0.530          C  
ATOM   6162  CD1 LEU A 379       1.459  46.521  34.931  1.00  0.530          C  
ATOM   6163  CD2 LEU A 379       1.726  44.179  34.071  1.00  0.530          C  
ATOM   6164  H   LEU A 379       5.348  46.099  34.016  1.00  0.460          H  
ATOM   6165  HA  LEU A 379       3.915  44.288  32.302  1.00  0.460          H  
ATOM   6166 1HB  LEU A 379       3.337  47.116  33.227  1.00  0.640          H  
ATOM   6167 2HB  LEU A 379       2.185  46.141  32.306  1.00  0.640          H  
ATOM   6168  HG  LEU A 379       3.250  45.365  35.052  1.00  0.640          H  
ATOM   6169 1HD1 LEU A 379       1.060  46.134  35.869  1.00  0.640          H  
ATOM   6170 2HD1 LEU A 379       1.983  47.460  35.122  1.00  0.640          H  
ATOM   6171 3HD1 LEU A 379       0.642  46.694  34.233  1.00  0.640          H  
ATOM   6172 1HD2 LEU A 379       1.327  43.793  35.010  1.00  0.640          H  
ATOM   6173 2HD2 LEU A 379       0.909  44.336  33.370  1.00  0.640          H  
ATOM   6174 3HD2 LEU A 379       2.415  43.451  33.662  1.00  0.640          H  
ATOM   6175  N   VAL A 380       5.149  46.963  30.816  1.00  0.370          N  
ATOM   6176  CA  VAL A 380       5.441  47.500  29.490  1.00  0.370          C  
ATOM   6177  C   VAL A 380       6.251  46.514  28.662  1.00  0.350          C  
ATOM   6178  O   VAL A 380       5.996  46.383  27.464  1.00  0.350          O  
ATOM   6179  CB  VAL A 380       6.178  48.848  29.545  1.00  0.520          C  
ATOM   6180  CG1 VAL A 380       6.643  49.262  28.139  1.00  0.520          C  
ATOM   6181  CG2 VAL A 380       5.247  49.902  30.079  1.00  0.520          C  
ATOM   6182  H   VAL A 380       5.462  47.466  31.651  1.00  0.440          H  
ATOM   6183  HA  VAL A 380       4.491  47.671  28.985  1.00  0.440          H  
ATOM   6184  HB  VAL A 380       7.047  48.759  30.184  1.00  0.620          H  
ATOM   6185 1HG1 VAL A 380       7.132  50.204  28.211  1.00  0.620          H  
ATOM   6186 2HG1 VAL A 380       7.337  48.537  27.719  1.00  0.620          H  
ATOM   6187 3HG1 VAL A 380       5.777  49.352  27.479  1.00  0.620          H  
ATOM   6188 1HG2 VAL A 380       5.766  50.850  30.124  1.00  0.620          H  
ATOM   6189 2HG2 VAL A 380       4.400  49.978  29.418  1.00  0.620          H  
ATOM   6190 3HG2 VAL A 380       4.901  49.647  31.055  1.00  0.620          H  
ATOM   6191  N   ILE A 381       7.260  45.877  29.252  1.00  0.340          N  
ATOM   6192  CA  ILE A 381       8.029  44.889  28.519  1.00  0.350          C  
ATOM   6193  C   ILE A 381       7.207  43.593  28.298  1.00  0.330          C  
ATOM   6194  O   ILE A 381       7.250  43.011  27.222  1.00  0.350          O  
ATOM   6195  CB  ILE A 381       9.406  44.605  29.184  1.00  0.490          C  
ATOM   6196  CG1 ILE A 381      10.322  45.936  29.208  1.00  0.490          C  
ATOM   6197  CG2 ILE A 381      10.142  43.444  28.460  1.00  0.490          C  
ATOM   6198  CD1 ILE A 381      10.659  46.594  27.832  1.00  0.490          C  
ATOM   6199  H   ILE A 381       7.488  46.088  30.228  1.00  0.410          H  
ATOM   6200  HA  ILE A 381       8.234  45.301  27.546  1.00  0.420          H  
ATOM   6201  HB  ILE A 381       9.233  44.325  30.227  1.00  0.580          H  
ATOM   6202 1HG1 ILE A 381       9.815  46.682  29.815  1.00  0.580          H  
ATOM   6203 2HG1 ILE A 381      11.269  45.684  29.692  1.00  0.580          H  
ATOM   6204 1HG2 ILE A 381      11.090  43.249  28.960  1.00  0.580          H  
ATOM   6205 2HG2 ILE A 381       9.534  42.545  28.493  1.00  0.580          H  
ATOM   6206 3HG2 ILE A 381      10.329  43.700  27.422  1.00  0.580          H  
ATOM   6207 1HD1 ILE A 381      11.279  47.475  27.999  1.00  0.580          H  
ATOM   6208 2HD1 ILE A 381      11.202  45.897  27.197  1.00  0.580          H  
ATOM   6209 3HD1 ILE A 381       9.751  46.907  27.327  1.00  0.580          H  
ATOM   6210  N   PHE A 382       6.502  43.083  29.309  1.00  0.340          N  
ATOM   6211  CA  PHE A 382       5.747  41.837  29.140  1.00  0.370          C  
ATOM   6212  C   PHE A 382       4.488  41.920  28.236  1.00  0.370          C  
ATOM   6213  O   PHE A 382       4.343  41.145  27.278  1.00  0.410          O  
ATOM   6214  CB  PHE A 382       5.403  41.288  30.529  1.00  0.510          C  
ATOM   6215  CG  PHE A 382       4.612  40.012  30.553  1.00  0.510          C  
ATOM   6216  CD1 PHE A 382       5.179  38.805  30.178  1.00  0.510          C  
ATOM   6217  CD2 PHE A 382       3.305  40.010  31.002  1.00  0.510          C  
ATOM   6218  CE1 PHE A 382       4.443  37.655  30.240  1.00  0.510          C  
ATOM   6219  CE2 PHE A 382       2.573  38.857  31.059  1.00  0.510          C  
ATOM   6220  CZ  PHE A 382       3.141  37.679  30.676  1.00  0.510          C  
ATOM   6221  H   PHE A 382       6.483  43.547  30.218  1.00  0.410          H  
ATOM   6222  HA  PHE A 382       6.420  41.125  28.679  1.00  0.440          H  
ATOM   6223 1HB  PHE A 382       6.325  41.129  31.085  1.00  0.610          H  
ATOM   6224 2HB  PHE A 382       4.837  42.046  31.076  1.00  0.610          H  
ATOM   6225  HD1 PHE A 382       6.214  38.773  29.833  1.00  0.610          H  
ATOM   6226  HD2 PHE A 382       2.865  40.936  31.319  1.00  0.610          H  
ATOM   6227  HE1 PHE A 382       4.890  36.721  29.949  1.00  0.610          H  
ATOM   6228  HE2 PHE A 382       1.542  38.879  31.416  1.00  0.610          H  
ATOM   6229  HZ  PHE A 382       2.566  36.759  30.725  1.00  0.610          H  
ATOM   6230  N   LEU A 383       3.565  42.857  28.526  1.00  0.380          N  
ATOM   6231  CA  LEU A 383       2.302  42.963  27.774  1.00  0.420          C  
ATOM   6232  C   LEU A 383       2.411  43.944  26.625  1.00  0.400          C  
ATOM   6233  O   LEU A 383       1.433  44.228  25.929  1.00  0.510          O  
ATOM   6234  CB  LEU A 383       1.156  43.440  28.678  1.00  0.570          C  
ATOM   6235  CG  LEU A 383       0.769  42.550  29.868  1.00  0.570          C  
ATOM   6236  CD1 LEU A 383      -0.312  43.261  30.670  1.00  0.570          C  
ATOM   6237  CD2 LEU A 383       0.277  41.151  29.377  1.00  0.570          C  
ATOM   6238  H   LEU A 383       3.731  43.529  29.279  1.00  0.460          H  
ATOM   6239  HA  LEU A 383       2.068  41.991  27.353  1.00  0.500          H  
ATOM   6240 1HB  LEU A 383       1.440  44.415  29.077  1.00  0.690          H  
ATOM   6241 2HB  LEU A 383       0.268  43.575  28.060  1.00  0.690          H  
ATOM   6242  HG  LEU A 383       1.618  42.436  30.507  1.00  0.690          H  
ATOM   6243 1HD1 LEU A 383      -0.583  42.656  31.537  1.00  0.690          H  
ATOM   6244 2HD1 LEU A 383       0.062  44.228  31.006  1.00  0.690          H  
ATOM   6245 3HD1 LEU A 383      -1.192  43.409  30.043  1.00  0.690          H  
ATOM   6246 1HD2 LEU A 383       0.003  40.546  30.238  1.00  0.690          H  
ATOM   6247 2HD2 LEU A 383      -0.595  41.274  28.732  1.00  0.690          H  
ATOM   6248 3HD2 LEU A 383       1.065  40.642  28.826  1.00  0.690          H  
ATOM   6249  N   GLY A 384       3.587  44.510  26.501  1.00  0.340          N  
ATOM   6250  CA  GLY A 384       3.925  45.500  25.506  1.00  0.340          C  
ATOM   6251  C   GLY A 384       5.022  44.972  24.601  1.00  0.320          C  
ATOM   6252  O   GLY A 384       4.752  44.368  23.575  1.00  0.530          O  
ATOM   6253  H   GLY A 384       4.309  44.186  27.132  1.00  0.410          H  
ATOM   6254 1HA  GLY A 384       3.040  45.723  24.915  1.00  0.410          H  
ATOM   6255 2HA  GLY A 384       4.221  46.431  25.975  1.00  0.410          H  
ATOM   6256  N   SER A 385       6.279  45.174  24.971  1.00  0.320          N  
ATOM   6257  CA  SER A 385       7.371  44.747  24.090  1.00  0.300          C  
ATOM   6258  C   SER A 385       7.273  43.307  23.610  1.00  0.280          C  
ATOM   6259  O   SER A 385       7.179  43.063  22.408  1.00  0.300          O  
ATOM   6260  CB  SER A 385       8.710  44.865  24.769  1.00  0.430          C  
ATOM   6261  OG  SER A 385       9.693  44.480  23.887  1.00  0.430          O  
ATOM   6262  H   SER A 385       6.447  45.658  25.853  1.00  0.380          H  
ATOM   6263  HA  SER A 385       7.373  45.382  23.211  1.00  0.360          H  
ATOM   6264 1HB  SER A 385       8.890  45.874  25.115  1.00  0.510          H  
ATOM   6265 2HB  SER A 385       8.740  44.212  25.619  1.00  0.510          H  
ATOM   6266  HG  SER A 385       9.724  45.218  23.239  1.00  0.510          H  
ATOM   6267  N   PHE A 386       7.195  42.344  24.524  1.00  0.300          N  
ATOM   6268  CA  PHE A 386       7.170  40.957  24.107  1.00  0.310          C  
ATOM   6269  C   PHE A 386       5.896  40.683  23.336  1.00  0.320          C  
ATOM   6270  O   PHE A 386       5.954  40.373  22.148  1.00  0.500          O  
ATOM   6271  CB  PHE A 386       7.271  40.014  25.325  1.00  0.430          C  
ATOM   6272  CG  PHE A 386       8.634  39.990  26.068  1.00  0.430          C  
ATOM   6273  CD1 PHE A 386       9.849  40.283  25.444  1.00  0.430          C  
ATOM   6274  CD2 PHE A 386       8.673  39.670  27.423  1.00  0.430          C  
ATOM   6275  CE1 PHE A 386      11.030  40.250  26.149  1.00  0.430          C  
ATOM   6276  CE2 PHE A 386       9.863  39.642  28.123  1.00  0.430          C  
ATOM   6277  CZ  PHE A 386      11.043  39.931  27.484  1.00  0.430          C  
ATOM   6278  H   PHE A 386       7.220  42.590  25.507  1.00  0.360          H  
ATOM   6279  HA  PHE A 386       7.997  40.778  23.427  1.00  0.370          H  
ATOM   6280 1HB  PHE A 386       6.511  40.303  26.052  1.00  0.520          H  
ATOM   6281 2HB  PHE A 386       7.042  38.999  25.010  1.00  0.520          H  
ATOM   6282  HD1 PHE A 386       9.880  40.539  24.393  1.00  0.520          H  
ATOM   6283  HD2 PHE A 386       7.745  39.433  27.933  1.00  0.520          H  
ATOM   6284  HE1 PHE A 386      11.962  40.477  25.642  1.00  0.520          H  
ATOM   6285  HE2 PHE A 386       9.865  39.386  29.185  1.00  0.520          H  
ATOM   6286  HZ  PHE A 386      11.990  39.906  28.034  1.00  0.520          H  
ATOM   6287  N   TYR A 387       4.733  40.879  23.945  1.00  0.360          N  
ATOM   6288  CA  TYR A 387       3.510  40.630  23.197  1.00  0.380          C  
ATOM   6289  C   TYR A 387       3.324  41.394  21.876  1.00  0.350          C  
ATOM   6290  O   TYR A 387       3.014  40.771  20.861  1.00  0.380          O  
ATOM   6291  CB  TYR A 387       2.297  40.864  24.083  1.00  0.520          C  
ATOM   6292  CG  TYR A 387       1.027  40.936  23.294  1.00  0.520          C  
ATOM   6293  CD1 TYR A 387       0.545  39.837  22.630  1.00  0.520          C  
ATOM   6294  CD2 TYR A 387       0.330  42.127  23.268  1.00  0.520          C  
ATOM   6295  CE1 TYR A 387      -0.624  39.927  21.929  1.00  0.520          C  
ATOM   6296  CE2 TYR A 387      -0.834  42.219  22.581  1.00  0.520          C  
ATOM   6297  CZ  TYR A 387      -1.321  41.132  21.913  1.00  0.520          C  
ATOM   6298  OH  TYR A 387      -2.505  41.233  21.227  1.00  0.520          O  
ATOM   6299  H   TYR A 387       4.693  41.129  24.938  1.00  0.430          H  
ATOM   6300  HA  TYR A 387       3.517  39.572  22.938  1.00  0.460          H  
ATOM   6301 1HB  TYR A 387       2.210  40.063  24.818  1.00  0.630          H  
ATOM   6302 2HB  TYR A 387       2.423  41.800  24.622  1.00  0.630          H  
ATOM   6303  HD1 TYR A 387       1.093  38.913  22.658  1.00  0.630          H  
ATOM   6304  HD2 TYR A 387       0.709  42.996  23.804  1.00  0.630          H  
ATOM   6305  HE1 TYR A 387      -1.008  39.055  21.394  1.00  0.630          H  
ATOM   6306  HE2 TYR A 387      -1.374  43.158  22.574  1.00  0.630          H  
ATOM   6307  HH  TYR A 387      -2.801  42.144  21.235  1.00  0.630          H  
ATOM   6308  N   LEU A 388       3.454  42.716  21.859  1.00  0.340          N  
ATOM   6309  CA  LEU A 388       3.176  43.463  20.640  1.00  0.360          C  
ATOM   6310  C   LEU A 388       4.202  43.210  19.545  1.00  0.350          C  
ATOM   6311  O   LEU A 388       3.833  43.114  18.370  1.00  0.370          O  
ATOM   6312  CB  LEU A 388       3.082  44.967  20.951  1.00  0.500          C  
ATOM   6313  CG  LEU A 388       1.870  45.395  21.857  1.00  0.500          C  
ATOM   6314  CD1 LEU A 388       2.009  46.871  22.262  1.00  0.500          C  
ATOM   6315  CD2 LEU A 388       0.548  45.172  21.121  1.00  0.500          C  
ATOM   6316  H   LEU A 388       3.743  43.219  22.689  1.00  0.410          H  
ATOM   6317  HA  LEU A 388       2.222  43.120  20.256  1.00  0.430          H  
ATOM   6318 1HB  LEU A 388       3.997  45.275  21.441  1.00  0.600          H  
ATOM   6319 2HB  LEU A 388       3.004  45.513  20.008  1.00  0.600          H  
ATOM   6320  HG  LEU A 388       1.885  44.801  22.772  1.00  0.600          H  
ATOM   6321 1HD1 LEU A 388       1.192  47.141  22.907  1.00  0.600          H  
ATOM   6322 2HD1 LEU A 388       2.946  47.015  22.793  1.00  0.600          H  
ATOM   6323 3HD1 LEU A 388       1.995  47.493  21.400  1.00  0.600          H  
ATOM   6324 1HD2 LEU A 388      -0.260  45.476  21.777  1.00  0.600          H  
ATOM   6325 2HD2 LEU A 388       0.531  45.759  20.215  1.00  0.600          H  
ATOM   6326 3HD2 LEU A 388       0.420  44.133  20.865  1.00  0.600          H  
ATOM   6327  N   VAL A 389       5.485  43.081  19.889  1.00  0.340          N  
ATOM   6328  CA  VAL A 389       6.463  42.827  18.848  1.00  0.370          C  
ATOM   6329  C   VAL A 389       6.253  41.416  18.315  1.00  0.370          C  
ATOM   6330  O   VAL A 389       6.370  41.182  17.106  1.00  0.400          O  
ATOM   6331  CB  VAL A 389       7.905  43.071  19.321  1.00  0.510          C  
ATOM   6332  CG1 VAL A 389       8.904  42.633  18.225  1.00  0.510          C  
ATOM   6333  CG2 VAL A 389       8.066  44.591  19.655  1.00  0.510          C  
ATOM   6334  H   VAL A 389       5.806  43.142  20.863  1.00  0.410          H  
ATOM   6335  HA  VAL A 389       6.279  43.521  18.034  1.00  0.440          H  
ATOM   6336  HB  VAL A 389       8.104  42.471  20.209  1.00  0.610          H  
ATOM   6337 1HG1 VAL A 389       9.918  42.811  18.574  1.00  0.610          H  
ATOM   6338 2HG1 VAL A 389       8.785  41.572  18.008  1.00  0.610          H  
ATOM   6339 3HG1 VAL A 389       8.724  43.210  17.316  1.00  0.610          H  
ATOM   6340 1HG2 VAL A 389       9.081  44.788  20.006  1.00  0.610          H  
ATOM   6341 2HG2 VAL A 389       7.864  45.187  18.767  1.00  0.610          H  
ATOM   6342 3HG2 VAL A 389       7.358  44.862  20.441  1.00  0.610          H  
ATOM   6343  N   ASN A 390       6.011  40.452  19.213  1.00  0.360          N  
ATOM   6344  CA  ASN A 390       5.785  39.090  18.785  1.00  0.390          C  
ATOM   6345  C   ASN A 390       4.478  38.989  17.985  1.00  0.370          C  
ATOM   6346  O   ASN A 390       4.365  38.131  17.111  1.00  0.380          O  
ATOM   6347  CB  ASN A 390       5.743  38.160  19.964  1.00  0.530          C  
ATOM   6348  CG  ASN A 390       7.057  38.013  20.644  1.00  0.530          C  
ATOM   6349  OD1 ASN A 390       8.125  38.346  20.117  1.00  0.530          O  
ATOM   6350  ND2 ASN A 390       7.004  37.503  21.837  1.00  0.530          N  
ATOM   6351  H   ASN A 390       5.985  40.650  20.218  1.00  0.430          H  
ATOM   6352  HA  ASN A 390       6.605  38.791  18.135  1.00  0.470          H  
ATOM   6353 1HB  ASN A 390       5.004  38.515  20.676  1.00  0.640          H  
ATOM   6354 2HB  ASN A 390       5.440  37.190  19.620  1.00  0.640          H  
ATOM   6355 1HD2 ASN A 390       7.842  37.375  22.362  1.00  0.640          H  
ATOM   6356 2HD2 ASN A 390       6.122  37.241  22.232  1.00  0.640          H  
ATOM   6357  N   LEU A 391       3.489  39.859  18.272  1.00  0.360          N  
ATOM   6358  CA  LEU A 391       2.228  39.864  17.537  1.00  0.360          C  
ATOM   6359  C   LEU A 391       2.504  40.300  16.099  1.00  0.360          C  
ATOM   6360  O   LEU A 391       1.963  39.699  15.162  1.00  0.390          O  
ATOM   6361  CB  LEU A 391       1.212  40.819  18.169  1.00  0.500          C  
ATOM   6362  CG  LEU A 391      -0.226  40.804  17.603  1.00  0.500          C  
ATOM   6363  CD1 LEU A 391      -0.872  39.381  17.850  1.00  0.500          C  
ATOM   6364  CD2 LEU A 391      -1.014  41.933  18.264  1.00  0.500          C  
ATOM   6365  H   LEU A 391       3.591  40.484  19.075  1.00  0.430          H  
ATOM   6366  HA  LEU A 391       1.840  38.854  17.523  1.00  0.430          H  
ATOM   6367 1HB  LEU A 391       1.149  40.598  19.234  1.00  0.600          H  
ATOM   6368 2HB  LEU A 391       1.591  41.834  18.062  1.00  0.600          H  
ATOM   6369  HG  LEU A 391      -0.203  40.969  16.531  1.00  0.600          H  
ATOM   6370 1HD1 LEU A 391      -1.877  39.340  17.481  1.00  0.600          H  
ATOM   6371 2HD1 LEU A 391      -0.302  38.607  17.355  1.00  0.600          H  
ATOM   6372 3HD1 LEU A 391      -0.892  39.185  18.921  1.00  0.600          H  
ATOM   6373 1HD2 LEU A 391      -2.018  41.953  17.884  1.00  0.600          H  
ATOM   6374 2HD2 LEU A 391      -1.034  41.774  19.313  1.00  0.600          H  
ATOM   6375 3HD2 LEU A 391      -0.539  42.882  18.064  1.00  0.600          H  
ATOM   6376  N   ILE A 392       3.362  41.328  15.924  1.00  0.360          N  
ATOM   6377  CA  ILE A 392       3.770  41.788  14.599  1.00  0.380          C  
ATOM   6378  C   ILE A 392       4.411  40.639  13.880  1.00  0.390          C  
ATOM   6379  O   ILE A 392       4.086  40.349  12.733  1.00  0.400          O  
ATOM   6380  CB  ILE A 392       4.778  42.966  14.635  1.00  0.520          C  
ATOM   6381  CG1 ILE A 392       4.113  44.245  15.193  1.00  0.520          C  
ATOM   6382  CG2 ILE A 392       5.407  43.192  13.230  1.00  0.520          C  
ATOM   6383  CD1 ILE A 392       5.066  45.361  15.578  1.00  0.520          C  
ATOM   6384  H   ILE A 392       3.708  41.818  16.762  1.00  0.430          H  
ATOM   6385  HA  ILE A 392       2.873  42.087  14.043  1.00  0.460          H  
ATOM   6386  HB  ILE A 392       5.578  42.707  15.332  1.00  0.630          H  
ATOM   6387 1HG1 ILE A 392       3.445  44.638  14.431  1.00  0.630          H  
ATOM   6388 2HG1 ILE A 392       3.531  43.983  16.068  1.00  0.630          H  
ATOM   6389 1HG2 ILE A 392       6.137  43.983  13.282  1.00  0.630          H  
ATOM   6390 2HG2 ILE A 392       5.906  42.295  12.874  1.00  0.630          H  
ATOM   6391 3HG2 ILE A 392       4.640  43.463  12.525  1.00  0.630          H  
ATOM   6392 1HD1 ILE A 392       4.488  46.207  15.953  1.00  0.630          H  
ATOM   6393 2HD1 ILE A 392       5.737  45.014  16.355  1.00  0.630          H  
ATOM   6394 3HD1 ILE A 392       5.645  45.680  14.721  1.00  0.630          H  
ATOM   6395  N   LEU A 393       5.333  39.967  14.577  1.00  0.390          N  
ATOM   6396  CA  LEU A 393       6.006  38.832  14.005  1.00  0.390          C  
ATOM   6397  C   LEU A 393       5.003  37.767  13.572  1.00  0.410          C  
ATOM   6398  O   LEU A 393       5.052  37.283  12.442  1.00  0.450          O  
ATOM   6399  CB  LEU A 393       7.023  38.281  14.999  1.00  0.550          C  
ATOM   6400  CG  LEU A 393       7.744  37.008  14.623  1.00  0.550          C  
ATOM   6401  CD1 LEU A 393       8.503  37.160  13.344  1.00  0.550          C  
ATOM   6402  CD2 LEU A 393       8.686  36.658  15.772  1.00  0.550          C  
ATOM   6403  H   LEU A 393       5.583  40.283  15.517  1.00  0.470          H  
ATOM   6404  HA  LEU A 393       6.560  39.183  13.154  1.00  0.470          H  
ATOM   6405 1HB  LEU A 393       7.760  39.054  15.210  1.00  0.660          H  
ATOM   6406 2HB  LEU A 393       6.501  38.066  15.909  1.00  0.660          H  
ATOM   6407  HG  LEU A 393       7.035  36.226  14.486  1.00  0.660          H  
ATOM   6408 1HD1 LEU A 393       8.994  36.240  13.148  1.00  0.660          H  
ATOM   6409 2HD1 LEU A 393       7.837  37.389  12.517  1.00  0.660          H  
ATOM   6410 3HD1 LEU A 393       9.221  37.923  13.433  1.00  0.660          H  
ATOM   6411 1HD2 LEU A 393       9.210  35.728  15.550  1.00  0.660          H  
ATOM   6412 2HD2 LEU A 393       9.414  37.460  15.911  1.00  0.660          H  
ATOM   6413 3HD2 LEU A 393       8.102  36.545  16.683  1.00  0.660          H  
ATOM   6414  N   ALA A 394       4.059  37.398  14.424  1.00  0.390          N  
ATOM   6415  CA  ALA A 394       3.124  36.357  14.035  1.00  0.390          C  
ATOM   6416  C   ALA A 394       2.336  36.715  12.785  1.00  0.400          C  
ATOM   6417  O   ALA A 394       2.160  35.864  11.899  1.00  0.420          O  
ATOM   6418  CB  ALA A 394       2.201  36.070  15.182  1.00  0.550          C  
ATOM   6419  H   ALA A 394       4.031  37.799  15.362  1.00  0.470          H  
ATOM   6420  HA  ALA A 394       3.692  35.475  13.794  1.00  0.470          H  
ATOM   6421 1HB  ALA A 394       1.574  35.276  14.894  1.00  0.660          H  
ATOM   6422 2HB  ALA A 394       2.785  35.788  16.048  1.00  0.660          H  
ATOM   6423 3HB  ALA A 394       1.613  36.961  15.415  1.00  0.660          H  
ATOM   6424  N   VAL A 395       1.925  37.972  12.662  1.00  0.390          N  
ATOM   6425  CA  VAL A 395       1.214  38.373  11.469  1.00  0.400          C  
ATOM   6426  C   VAL A 395       2.077  38.310  10.228  1.00  0.400          C  
ATOM   6427  O   VAL A 395       1.613  37.804   9.202  1.00  0.410          O  
ATOM   6428  CB  VAL A 395       0.618  39.766  11.604  1.00  0.560          C  
ATOM   6429  CG1 VAL A 395       0.059  40.253  10.246  1.00  0.560          C  
ATOM   6430  CG2 VAL A 395      -0.493  39.710  12.576  1.00  0.560          C  
ATOM   6431  H   VAL A 395       2.064  38.628  13.441  1.00  0.470          H  
ATOM   6432  HA  VAL A 395       0.388  37.679  11.332  1.00  0.480          H  
ATOM   6433  HB  VAL A 395       1.380  40.447  11.947  1.00  0.670          H  
ATOM   6434 1HG1 VAL A 395      -0.378  41.234  10.373  1.00  0.670          H  
ATOM   6435 2HG1 VAL A 395       0.848  40.319   9.495  1.00  0.670          H  
ATOM   6436 3HG1 VAL A 395      -0.704  39.557   9.906  1.00  0.670          H  
ATOM   6437 1HG2 VAL A 395      -0.929  40.662  12.661  1.00  0.670          H  
ATOM   6438 2HG2 VAL A 395      -1.227  39.039  12.209  1.00  0.670          H  
ATOM   6439 3HG2 VAL A 395      -0.130  39.373  13.551  1.00  0.670          H  
ATOM   6440  N   VAL A 396       3.313  38.820  10.296  1.00  0.400          N  
ATOM   6441  CA  VAL A 396       4.158  38.792   9.107  1.00  0.410          C  
ATOM   6442  C   VAL A 396       4.586  37.366   8.757  1.00  0.410          C  
ATOM   6443  O   VAL A 396       4.823  37.052   7.587  1.00  0.430          O  
ATOM   6444  CB  VAL A 396       5.411  39.686   9.221  1.00  0.570          C  
ATOM   6445  CG1 VAL A 396       5.012  41.115   9.529  1.00  0.570          C  
ATOM   6446  CG2 VAL A 396       6.378  39.204  10.266  1.00  0.570          C  
ATOM   6447  H   VAL A 396       3.632  39.248  11.174  1.00  0.480          H  
ATOM   6448  HA  VAL A 396       3.572  39.188   8.280  1.00  0.490          H  
ATOM   6449  HB  VAL A 396       5.881  39.679   8.261  1.00  0.680          H  
ATOM   6450 1HG1 VAL A 396       5.904  41.739   9.552  1.00  0.680          H  
ATOM   6451 2HG1 VAL A 396       4.338  41.481   8.786  1.00  0.680          H  
ATOM   6452 3HG1 VAL A 396       4.528  41.150  10.485  1.00  0.680          H  
ATOM   6453 1HG2 VAL A 396       7.243  39.862  10.299  1.00  0.680          H  
ATOM   6454 2HG2 VAL A 396       5.866  39.239  11.176  1.00  0.680          H  
ATOM   6455 3HG2 VAL A 396       6.718  38.202  10.068  1.00  0.680          H  
ATOM   6456  N   THR A 397       4.740  36.511   9.774  1.00  0.420          N  
ATOM   6457  CA  THR A 397       5.133  35.128   9.572  1.00  0.450          C  
ATOM   6458  C   THR A 397       4.047  34.467   8.732  1.00  0.430          C  
ATOM   6459  O   THR A 397       4.330  33.843   7.700  1.00  0.430          O  
ATOM   6460  CB  THR A 397       5.268  34.394  10.934  1.00  0.620          C  
ATOM   6461  OG1 THR A 397       6.247  35.049  11.732  1.00  0.620          O  
ATOM   6462  CG2 THR A 397       5.729  32.968  10.726  1.00  0.620          C  
ATOM   6463  H   THR A 397       4.608  36.850  10.726  1.00  0.500          H  
ATOM   6464  HA  THR A 397       6.079  35.092   9.034  1.00  0.540          H  
ATOM   6465  HB  THR A 397       4.314  34.401  11.453  1.00  0.740          H  
ATOM   6466  HG1 THR A 397       5.876  35.894  12.043  1.00  0.740          H  
ATOM   6467 1HG2 THR A 397       5.830  32.479  11.691  1.00  0.740          H  
ATOM   6468 2HG2 THR A 397       5.004  32.427  10.118  1.00  0.740          H  
ATOM   6469 3HG2 THR A 397       6.691  32.972  10.225  1.00  0.740          H  
ATOM   6470  N   MET A 398       2.790  34.665   9.150  1.00  0.430          N  
ATOM   6471  CA  MET A 398       1.644  34.136   8.434  1.00  0.430          C  
ATOM   6472  C   MET A 398       1.546  34.746   7.047  1.00  0.430          C  
ATOM   6473  O   MET A 398       1.407  34.030   6.057  1.00  0.440          O  
ATOM   6474  CB  MET A 398       0.363  34.440   9.201  1.00  0.600          C  
ATOM   6475  CG  MET A 398      -0.931  33.866   8.580  1.00  0.600          C  
ATOM   6476  SD  MET A 398      -1.030  32.074   8.634  1.00  0.600          S  
ATOM   6477  CE  MET A 398      -1.661  31.846  10.294  1.00  0.600          C  
ATOM   6478  H   MET A 398       2.643  35.177  10.025  1.00  0.520          H  
ATOM   6479  HA  MET A 398       1.765  33.059   8.326  1.00  0.520          H  
ATOM   6480 1HB  MET A 398       0.474  34.040  10.203  1.00  0.720          H  
ATOM   6481 2HB  MET A 398       0.249  35.522   9.299  1.00  0.720          H  
ATOM   6482 1HG  MET A 398      -1.785  34.271   9.115  1.00  0.720          H  
ATOM   6483 2HG  MET A 398      -1.016  34.181   7.538  1.00  0.720          H  
ATOM   6484 1HE  MET A 398      -1.774  30.782  10.505  1.00  0.720          H  
ATOM   6485 2HE  MET A 398      -0.980  32.289  10.998  1.00  0.720          H  
ATOM   6486 3HE  MET A 398      -2.627  32.330  10.383  1.00  0.720          H  
ATOM   6487  N   ALA A 399       1.663  36.073   6.947  1.00  0.420          N  
ATOM   6488  CA  ALA A 399       1.512  36.716   5.658  1.00  0.440          C  
ATOM   6489  C   ALA A 399       2.525  36.178   4.652  1.00  0.450          C  
ATOM   6490  O   ALA A 399       2.163  35.937   3.494  1.00  0.490          O  
ATOM   6491  CB  ALA A 399       1.664  38.214   5.822  1.00  0.610          C  
ATOM   6492  H   ALA A 399       1.790  36.648   7.782  1.00  0.500          H  
ATOM   6493  HA  ALA A 399       0.512  36.494   5.284  1.00  0.530          H  
ATOM   6494 1HB  ALA A 399       1.530  38.704   4.874  1.00  0.730          H  
ATOM   6495 2HB  ALA A 399       0.922  38.572   6.533  1.00  0.730          H  
ATOM   6496 3HB  ALA A 399       2.659  38.430   6.200  1.00  0.730          H  
ATOM   6497  N   TYR A 400       3.777  35.947   5.087  1.00  0.440          N  
ATOM   6498  CA  TYR A 400       4.770  35.392   4.186  1.00  0.450          C  
ATOM   6499  C   TYR A 400       4.316  34.022   3.718  1.00  0.480          C  
ATOM   6500  O   TYR A 400       4.345  33.749   2.519  1.00  0.630          O  
ATOM   6501  CB  TYR A 400       6.155  35.256   4.810  1.00  0.630          C  
ATOM   6502  CG  TYR A 400       7.182  34.721   3.787  1.00  0.630          C  
ATOM   6503  CD1 TYR A 400       7.859  35.617   2.959  1.00  0.630          C  
ATOM   6504  CD2 TYR A 400       7.408  33.357   3.641  1.00  0.630          C  
ATOM   6505  CE1 TYR A 400       8.762  35.148   2.021  1.00  0.630          C  
ATOM   6506  CE2 TYR A 400       8.298  32.900   2.712  1.00  0.630          C  
ATOM   6507  CZ  TYR A 400       8.980  33.777   1.905  1.00  0.630          C  
ATOM   6508  OH  TYR A 400       9.881  33.292   0.983  1.00  0.630          O  
ATOM   6509  H   TYR A 400       4.050  36.207   6.039  1.00  0.530          H  
ATOM   6510  HA  TYR A 400       4.843  36.037   3.311  1.00  0.540          H  
ATOM   6511 1HB  TYR A 400       6.495  36.225   5.179  1.00  0.750          H  
ATOM   6512 2HB  TYR A 400       6.112  34.575   5.660  1.00  0.750          H  
ATOM   6513  HD1 TYR A 400       7.682  36.688   3.055  1.00  0.750          H  
ATOM   6514  HD2 TYR A 400       6.875  32.642   4.252  1.00  0.750          H  
ATOM   6515  HE1 TYR A 400       9.298  35.847   1.379  1.00  0.750          H  
ATOM   6516  HE2 TYR A 400       8.460  31.833   2.608  1.00  0.750          H  
ATOM   6517  HH  TYR A 400      10.279  34.024   0.504  1.00  0.750          H  
ATOM   6518  N   GLU A 401       3.934  33.134   4.657  1.00  0.490          N  
ATOM   6519  CA  GLU A 401       3.528  31.785   4.270  1.00  0.510          C  
ATOM   6520  C   GLU A 401       2.350  31.806   3.297  1.00  0.530          C  
ATOM   6521  O   GLU A 401       2.313  30.997   2.360  1.00  0.580          O  
ATOM   6522  CB  GLU A 401       3.187  30.910   5.483  1.00  0.710          C  
ATOM   6523  CG  GLU A 401       2.837  29.445   5.110  1.00  0.710          C  
ATOM   6524  CD  GLU A 401       2.657  28.530   6.299  1.00  0.710          C  
ATOM   6525  OE1 GLU A 401       2.876  28.963   7.402  1.00  0.710          O  
ATOM   6526  OE2 GLU A 401       2.284  27.398   6.098  1.00  0.710          O  
ATOM   6527  H   GLU A 401       3.940  33.408   5.649  1.00  0.590          H  
ATOM   6528  HA  GLU A 401       4.372  31.320   3.765  1.00  0.610          H  
ATOM   6529 1HB  GLU A 401       4.019  30.892   6.172  1.00  0.850          H  
ATOM   6530 2HB  GLU A 401       2.334  31.342   6.011  1.00  0.850          H  
ATOM   6531 1HG  GLU A 401       1.910  29.442   4.538  1.00  0.850          H  
ATOM   6532 2HG  GLU A 401       3.624  29.048   4.466  1.00  0.850          H  
ATOM   6533  N   GLU A 402       1.374  32.700   3.519  1.00  0.510          N  
ATOM   6534  CA  GLU A 402       0.217  32.776   2.630  1.00  0.560          C  
ATOM   6535  C   GLU A 402       0.636  33.149   1.211  1.00  0.600          C  
ATOM   6536  O   GLU A 402       0.160  32.549   0.243  1.00  0.700          O  
ATOM   6537  CB  GLU A 402      -0.794  33.829   3.122  1.00  0.760          C  
ATOM   6538  CG  GLU A 402      -1.575  33.482   4.396  1.00  0.760          C  
ATOM   6539  CD  GLU A 402      -2.489  34.626   4.860  1.00  0.760          C  
ATOM   6540  OE1 GLU A 402      -2.366  35.734   4.356  1.00  0.760          O  
ATOM   6541  OE2 GLU A 402      -3.319  34.382   5.711  1.00  0.760          O  
ATOM   6542  H   GLU A 402       1.433  33.306   4.344  1.00  0.610          H  
ATOM   6543  HA  GLU A 402      -0.263  31.800   2.604  1.00  0.670          H  
ATOM   6544 1HB  GLU A 402      -0.260  34.761   3.318  1.00  0.920          H  
ATOM   6545 2HB  GLU A 402      -1.515  34.031   2.334  1.00  0.920          H  
ATOM   6546 1HG  GLU A 402      -2.184  32.600   4.204  1.00  0.920          H  
ATOM   6547 2HG  GLU A 402      -0.871  33.234   5.187  1.00  0.920          H  
ATOM   6548  N   GLN A 403       1.561  34.107   1.097  1.00  0.560          N  
ATOM   6549  CA  GLN A 403       2.070  34.575  -0.189  1.00  0.610          C  
ATOM   6550  C   GLN A 403       3.000  33.570  -0.847  1.00  0.670          C  
ATOM   6551  O   GLN A 403       3.041  33.452  -2.080  1.00  0.780          O  
ATOM   6552  CB  GLN A 403       2.765  35.907   0.013  1.00  0.830          C  
ATOM   6553  CG  GLN A 403       1.803  36.992   0.369  1.00  0.830          C  
ATOM   6554  CD  GLN A 403       0.914  37.365  -0.794  1.00  0.830          C  
ATOM   6555  OE1 GLN A 403       1.388  37.637  -1.899  1.00  0.830          O  
ATOM   6556  NE2 GLN A 403      -0.386  37.349  -0.573  1.00  0.830          N  
ATOM   6557  H   GLN A 403       1.861  34.579   1.959  1.00  0.670          H  
ATOM   6558  HA  GLN A 403       1.222  34.724  -0.852  1.00  0.730          H  
ATOM   6559 1HB  GLN A 403       3.490  35.818   0.828  1.00  1.000          H  
ATOM   6560 2HB  GLN A 403       3.302  36.187  -0.889  1.00  1.000          H  
ATOM   6561 1HG  GLN A 403       1.155  36.604   1.152  1.00  1.000          H  
ATOM   6562 2HG  GLN A 403       2.324  37.850   0.746  1.00  1.000          H  
ATOM   6563 1HE2 GLN A 403      -1.027  37.579  -1.309  1.00  1.000          H  
ATOM   6564 2HE2 GLN A 403      -0.736  37.103   0.336  1.00  1.000          H  
ATOM   6565  N   ASN A 404       3.760  32.848  -0.029  1.00  0.680          N  
ATOM   6566  CA  ASN A 404       4.680  31.838  -0.507  1.00  0.830          C  
ATOM   6567  C   ASN A 404       3.867  30.719  -1.144  1.00  0.930          C  
ATOM   6568  O   ASN A 404       4.156  30.283  -2.272  1.00  1.080          O  
ATOM   6569  CB  ASN A 404       5.535  31.326   0.639  1.00  1.100          C  
ATOM   6570  CG  ASN A 404       6.648  30.414   0.220  1.00  1.100          C  
ATOM   6571  OD1 ASN A 404       7.563  30.818  -0.508  1.00  1.100          O  
ATOM   6572  ND2 ASN A 404       6.589  29.183   0.664  1.00  1.100          N  
ATOM   6573  H   ASN A 404       3.726  33.047   0.971  1.00  0.820          H  
ATOM   6574  HA  ASN A 404       5.322  32.271  -1.273  1.00  1.000          H  
ATOM   6575 1HB  ASN A 404       5.956  32.176   1.163  1.00  1.320          H  
ATOM   6576 2HB  ASN A 404       4.902  30.797   1.348  1.00  1.320          H  
ATOM   6577 1HD2 ASN A 404       7.305  28.526   0.419  1.00  1.320          H  
ATOM   6578 2HD2 ASN A 404       5.823  28.899   1.240  1.00  1.320          H  
ATOM   6579  N   GLN A 405       2.839  30.243  -0.427  1.00  0.940          N  
ATOM   6580  CA  GLN A 405       2.016  29.190  -0.980  1.00  1.120          C  
ATOM   6581  C   GLN A 405       1.221  29.703  -2.165  1.00  1.200          C  
ATOM   6582  O   GLN A 405       1.138  29.022  -3.177  1.00  1.360          O  
ATOM   6583  CB  GLN A 405       1.075  28.600   0.064  1.00  1.500          C  
ATOM   6584  CG  GLN A 405       0.271  27.372  -0.433  1.00  1.500          C  
ATOM   6585  CD  GLN A 405       1.170  26.198  -0.811  1.00  1.500          C  
ATOM   6586  OE1 GLN A 405       2.104  25.877  -0.065  1.00  1.500          O  
ATOM   6587  NE2 GLN A 405       0.898  25.551  -1.941  1.00  1.500          N  
ATOM   6588  H   GLN A 405       2.638  30.608   0.512  1.00  1.130          H  
ATOM   6589  HA  GLN A 405       2.674  28.394  -1.331  1.00  1.340          H  
ATOM   6590 1HB  GLN A 405       1.646  28.314   0.948  1.00  1.800          H  
ATOM   6591 2HB  GLN A 405       0.363  29.370   0.374  1.00  1.800          H  
ATOM   6592 1HG  GLN A 405      -0.396  27.045   0.361  1.00  1.800          H  
ATOM   6593 2HG  GLN A 405      -0.315  27.647  -1.318  1.00  1.800          H  
ATOM   6594 1HE2 GLN A 405       1.454  24.774  -2.229  1.00  1.800          H  
ATOM   6595 2HE2 GLN A 405       0.110  25.842  -2.544  1.00  1.800          H  
ATOM   6596  N   ALA A 406       0.686  30.931  -2.095  1.00  1.130          N  
ATOM   6597  CA  ALA A 406      -0.081  31.450  -3.218  1.00  1.280          C  
ATOM   6598  C   ALA A 406       0.766  31.517  -4.483  1.00  1.310          C  
ATOM   6599  O   ALA A 406       0.283  31.166  -5.566  1.00  1.550          O  
ATOM   6600  CB  ALA A 406      -0.623  32.826  -2.890  1.00  1.730          C  
ATOM   6601  H   ALA A 406       0.736  31.489  -1.240  1.00  1.360          H  
ATOM   6602  HA  ALA A 406      -0.913  30.768  -3.398  1.00  1.540          H  
ATOM   6603 1HB  ALA A 406      -1.218  33.195  -3.724  1.00  2.080          H  
ATOM   6604 2HB  ALA A 406      -1.244  32.765  -1.996  1.00  2.080          H  
ATOM   6605 3HB  ALA A 406       0.207  33.503  -2.709  1.00  2.080          H  
ATOM   6606  N   THR A 407       2.038  31.918  -4.344  1.00  1.160          N  
ATOM   6607  CA  THR A 407       2.952  31.990  -5.472  1.00  1.260          C  
ATOM   6608  C   THR A 407       3.148  30.593  -6.035  1.00  1.350          C  
ATOM   6609  O   THR A 407       3.096  30.391  -7.254  1.00  1.460          O  
ATOM   6610  CB  THR A 407       4.315  32.590  -5.061  1.00  1.720          C  
ATOM   6611  OG1 THR A 407       4.122  33.925  -4.566  1.00  1.720          O  
ATOM   6612  CG2 THR A 407       5.246  32.642  -6.279  1.00  1.720          C  
ATOM   6613  H   THR A 407       2.368  32.245  -3.435  1.00  1.390          H  
ATOM   6614  HA  THR A 407       2.510  32.616  -6.245  1.00  1.510          H  
ATOM   6615  HB  THR A 407       4.764  31.979  -4.275  1.00  2.070          H  
ATOM   6616  HG1 THR A 407       3.673  33.884  -3.688  1.00  2.070          H  
ATOM   6617 1HG2 THR A 407       6.197  33.070  -5.986  1.00  2.070          H  
ATOM   6618 2HG2 THR A 407       5.411  31.640  -6.667  1.00  2.070          H  
ATOM   6619 3HG2 THR A 407       4.792  33.258  -7.054  1.00  2.070          H  
ATOM   6620  N   THR A 408       3.359  29.621  -5.145  1.00  1.570          N  
ATOM   6621  CA  THR A 408       3.546  28.242  -5.552  1.00  1.710          C  
ATOM   6622  C   THR A 408       2.317  27.734  -6.296  1.00  1.660          C  
ATOM   6623  O   THR A 408       2.455  27.114  -7.352  1.00  1.710          O  
ATOM   6624  CB  THR A 408       3.838  27.335  -4.334  1.00  2.340          C  
ATOM   6625  OG1 THR A 408       5.058  27.764  -3.701  1.00  2.340          O  
ATOM   6626  CG2 THR A 408       3.981  25.871  -4.780  1.00  2.340          C  
ATOM   6627  H   THR A 408       3.437  29.860  -4.153  1.00  1.880          H  
ATOM   6628  HA  THR A 408       4.398  28.193  -6.230  1.00  2.050          H  
ATOM   6629  HB  THR A 408       3.023  27.408  -3.619  1.00  2.810          H  
ATOM   6630  HG1 THR A 408       4.913  28.632  -3.269  1.00  2.810          H  
ATOM   6631 1HG2 THR A 408       4.190  25.250  -3.911  1.00  2.810          H  
ATOM   6632 2HG2 THR A 408       3.059  25.521  -5.248  1.00  2.810          H  
ATOM   6633 3HG2 THR A 408       4.799  25.782  -5.492  1.00  2.810          H  
ATOM   6634  N   ASP A 409       1.113  28.002  -5.767  1.00  1.940          N  
ATOM   6635  CA  ASP A 409      -0.116  27.531  -6.391  1.00  2.380          C  
ATOM   6636  C   ASP A 409      -0.259  28.091  -7.798  1.00  2.440          C  
ATOM   6637  O   ASP A 409      -0.653  27.360  -8.712  1.00  2.690          O  
ATOM   6638  CB  ASP A 409      -1.346  27.957  -5.572  1.00  3.160          C  
ATOM   6639  CG  ASP A 409      -1.512  27.225  -4.224  1.00  3.160          C  
ATOM   6640  OD1 ASP A 409      -0.890  26.206  -4.018  1.00  3.160          O  
ATOM   6641  OD2 ASP A 409      -2.261  27.706  -3.413  1.00  3.160          O  
ATOM   6642  H   ASP A 409       1.064  28.504  -4.883  1.00  2.330          H  
ATOM   6643  HA  ASP A 409      -0.081  26.443  -6.448  1.00  2.860          H  
ATOM   6644 1HB  ASP A 409      -1.279  29.026  -5.370  1.00  3.790          H  
ATOM   6645 2HB  ASP A 409      -2.246  27.797  -6.164  1.00  3.790          H  
ATOM   6646  N   GLU A 410       0.067  29.381  -7.990  1.00  2.580          N  
ATOM   6647  CA  GLU A 410      -0.005  29.971  -9.322  1.00  2.920          C  
ATOM   6648  C   GLU A 410       0.943  29.268 -10.278  1.00  2.970          C  
ATOM   6649  O   GLU A 410       0.555  28.925 -11.401  1.00  3.410          O  
ATOM   6650  CB  GLU A 410       0.310  31.471  -9.307  1.00  3.950          C  
ATOM   6651  CG  GLU A 410       0.224  32.120 -10.704  1.00  3.950          C  
ATOM   6652  CD  GLU A 410       0.463  33.608 -10.726  1.00  3.950          C  
ATOM   6653  OE1 GLU A 410       0.569  34.205  -9.688  1.00  3.950          O  
ATOM   6654  OE2 GLU A 410       0.560  34.145 -11.814  1.00  3.950          O  
ATOM   6655  H   GLU A 410       0.324  29.963  -7.183  1.00  3.100          H  
ATOM   6656  HA  GLU A 410      -1.019  29.842  -9.696  1.00  3.500          H  
ATOM   6657 1HB  GLU A 410      -0.386  31.981  -8.641  1.00  4.740          H  
ATOM   6658 2HB  GLU A 410       1.316  31.628  -8.912  1.00  4.740          H  
ATOM   6659 1HG  GLU A 410       0.970  31.651 -11.345  1.00  4.740          H  
ATOM   6660 2HG  GLU A 410      -0.756  31.906 -11.127  1.00  4.740          H  
ATOM   6661  N   ILE A 411       2.175  29.017  -9.825  1.00  2.950          N  
ATOM   6662  CA  ILE A 411       3.151  28.352 -10.666  1.00  3.260          C  
ATOM   6663  C   ILE A 411       2.708  26.949 -11.021  1.00  3.190          C  
ATOM   6664  O   ILE A 411       2.776  26.573 -12.194  1.00  3.590          O  
ATOM   6665  CB  ILE A 411       4.532  28.281  -9.988  1.00  4.440          C  
ATOM   6666  CG1 ILE A 411       5.123  29.704  -9.873  1.00  4.440          C  
ATOM   6667  CG2 ILE A 411       5.476  27.317 -10.776  1.00  4.440          C  
ATOM   6668  CD1 ILE A 411       6.327  29.810  -8.965  1.00  4.440          C  
ATOM   6669  H   ILE A 411       2.439  29.351  -8.889  1.00  3.540          H  
ATOM   6670  HA  ILE A 411       3.251  28.924 -11.590  1.00  3.910          H  
ATOM   6671  HB  ILE A 411       4.406  27.906  -8.973  1.00  5.330          H  
ATOM   6672 1HG1 ILE A 411       5.405  30.050 -10.863  1.00  5.330          H  
ATOM   6673 2HG1 ILE A 411       4.350  30.365  -9.483  1.00  5.330          H  
ATOM   6674 1HG2 ILE A 411       6.424  27.262 -10.280  1.00  5.330          H  
ATOM   6675 2HG2 ILE A 411       5.062  26.310 -10.822  1.00  5.330          H  
ATOM   6676 3HG2 ILE A 411       5.620  27.684 -11.795  1.00  5.330          H  
ATOM   6677 1HD1 ILE A 411       6.658  30.847  -8.934  1.00  5.330          H  
ATOM   6678 2HD1 ILE A 411       6.045  29.490  -7.958  1.00  5.330          H  
ATOM   6679 3HD1 ILE A 411       7.135  29.191  -9.326  1.00  5.330          H  
ATOM   6680  N   GLU A 412       2.271  26.159 -10.032  1.00  3.030          N  
ATOM   6681  CA  GLU A 412       1.863  24.801 -10.344  1.00  3.290          C  
ATOM   6682  C   GLU A 412       0.668  24.788 -11.281  1.00  3.650          C  
ATOM   6683  O   GLU A 412       0.612  23.956 -12.192  1.00  4.060          O  
ATOM   6684  CB  GLU A 412       1.524  23.991  -9.085  1.00  4.500          C  
ATOM   6685  CG  GLU A 412       2.722  23.629  -8.190  1.00  4.500          C  
ATOM   6686  CD  GLU A 412       2.330  22.772  -7.004  1.00  4.500          C  
ATOM   6687  OE1 GLU A 412       1.172  22.443  -6.890  1.00  4.500          O  
ATOM   6688  OE2 GLU A 412       3.192  22.442  -6.222  1.00  4.500          O  
ATOM   6689  H   GLU A 412       2.238  26.513  -9.073  1.00  3.640          H  
ATOM   6690  HA  GLU A 412       2.696  24.306 -10.846  1.00  3.950          H  
ATOM   6691 1HB  GLU A 412       0.808  24.558  -8.479  1.00  5.400          H  
ATOM   6692 2HB  GLU A 412       1.039  23.061  -9.376  1.00  5.400          H  
ATOM   6693 1HG  GLU A 412       3.459  23.106  -8.784  1.00  5.400          H  
ATOM   6694 2HG  GLU A 412       3.177  24.559  -7.829  1.00  5.400          H  
ATOM   6695  N   ALA A 413      -0.292  25.706 -11.082  1.00  3.790          N  
ATOM   6696  CA  ALA A 413      -1.455  25.743 -11.948  1.00  4.490          C  
ATOM   6697  C   ALA A 413      -1.037  26.002 -13.378  1.00  4.900          C  
ATOM   6698  O   ALA A 413      -1.542  25.359 -14.302  1.00  5.480          O  
ATOM   6699  CB  ALA A 413      -2.417  26.825 -11.496  1.00  6.010          C  
ATOM   6700  H   ALA A 413      -0.238  26.362 -10.297  1.00  4.550          H  
ATOM   6701  HA  ALA A 413      -1.944  24.772 -11.903  1.00  5.390          H  
ATOM   6702 1HB  ALA A 413      -3.289  26.831 -12.142  1.00  7.210          H  
ATOM   6703 2HB  ALA A 413      -2.720  26.629 -10.470  1.00  7.210          H  
ATOM   6704 3HB  ALA A 413      -1.913  27.792 -11.548  1.00  7.210          H  
ATOM   6705  N   LYS A 414      -0.089  26.925 -13.569  1.00  4.810          N  
ATOM   6706  CA  LYS A 414       0.384  27.211 -14.905  1.00  5.510          C  
ATOM   6707  C   LYS A 414       1.150  26.047 -15.490  1.00  5.640          C  
ATOM   6708  O   LYS A 414       0.848  25.611 -16.595  1.00  6.390          O  
ATOM   6709  CB  LYS A 414       1.249  28.464 -14.914  1.00  7.430          C  
ATOM   6710  CG  LYS A 414       0.485  29.758 -14.732  1.00  7.430          C  
ATOM   6711  CD  LYS A 414       1.426  30.954 -14.734  1.00  7.430          C  
ATOM   6712  CE  LYS A 414       0.655  32.262 -14.574  1.00  7.430          C  
ATOM   6713  NZ  LYS A 414       1.560  33.449 -14.499  1.00  7.430          N  
ATOM   6714  H   LYS A 414       0.262  27.469 -12.772  1.00  5.770          H  
ATOM   6715  HA  LYS A 414      -0.478  27.389 -15.543  1.00  6.610          H  
ATOM   6716 1HB  LYS A 414       1.966  28.397 -14.092  1.00  8.920          H  
ATOM   6717 2HB  LYS A 414       1.811  28.513 -15.823  1.00  8.920          H  
ATOM   6718 1HG  LYS A 414      -0.235  29.864 -15.546  1.00  8.920          H  
ATOM   6719 2HG  LYS A 414      -0.058  29.729 -13.787  1.00  8.920          H  
ATOM   6720 1HD  LYS A 414       2.126  30.858 -13.900  1.00  8.920          H  
ATOM   6721 2HD  LYS A 414       1.988  30.979 -15.664  1.00  8.920          H  
ATOM   6722 1HE  LYS A 414      -0.020  32.386 -15.420  1.00  8.920          H  
ATOM   6723 2HE  LYS A 414       0.066  32.211 -13.662  1.00  8.920          H  
ATOM   6724 1HZ  LYS A 414       1.002  34.290 -14.380  1.00  8.920          H  
ATOM   6725 2HZ  LYS A 414       2.187  33.353 -13.706  1.00  8.920          H  
ATOM   6726 3HZ  LYS A 414       2.102  33.523 -15.346  1.00  8.920          H  
ATOM   6727  N   GLU A 415       2.066  25.442 -14.738  1.00  5.060          N  
ATOM   6728  CA  GLU A 415       2.835  24.361 -15.336  1.00  5.070          C  
ATOM   6729  C   GLU A 415       1.929  23.212 -15.776  1.00  5.000          C  
ATOM   6730  O   GLU A 415       2.114  22.661 -16.870  1.00  5.480          O  
ATOM   6731  CB  GLU A 415       3.921  23.872 -14.367  1.00  7.090          C  
ATOM   6732  CG  GLU A 415       5.074  24.885 -14.170  1.00  7.090          C  
ATOM   6733  CD  GLU A 415       6.122  24.466 -13.157  1.00  7.090          C  
ATOM   6734  OE1 GLU A 415       5.950  23.457 -12.516  1.00  7.090          O  
ATOM   6735  OE2 GLU A 415       7.103  25.178 -13.033  1.00  7.090          O  
ATOM   6736  H   GLU A 415       2.268  25.778 -13.791  1.00  6.070          H  
ATOM   6737  HA  GLU A 415       3.331  24.753 -16.222  1.00  6.080          H  
ATOM   6738 1HB  GLU A 415       3.469  23.684 -13.390  1.00  8.510          H  
ATOM   6739 2HB  GLU A 415       4.340  22.934 -14.727  1.00  8.510          H  
ATOM   6740 1HG  GLU A 415       5.562  25.046 -15.130  1.00  8.510          H  
ATOM   6741 2HG  GLU A 415       4.646  25.834 -13.854  1.00  8.510          H  
ATOM   6742  N   LYS A 416       0.915  22.887 -14.969  1.00  4.600          N  
ATOM   6743  CA  LYS A 416       0.003  21.817 -15.331  1.00  4.820          C  
ATOM   6744  C   LYS A 416      -0.812  22.190 -16.567  1.00  5.630          C  
ATOM   6745  O   LYS A 416      -0.936  21.376 -17.487  1.00  6.030          O  
ATOM   6746  CB  LYS A 416      -0.907  21.495 -14.148  1.00  6.660          C  
ATOM   6747  CG  LYS A 416      -0.192  20.788 -12.992  1.00  6.660          C  
ATOM   6748  CD  LYS A 416      -1.119  20.592 -11.791  1.00  6.660          C  
ATOM   6749  CE  LYS A 416      -0.403  19.889 -10.632  1.00  6.660          C  
ATOM   6750  NZ  LYS A 416      -1.272  19.783  -9.414  1.00  6.660          N  
ATOM   6751  H   LYS A 416       0.804  23.369 -14.070  1.00  5.520          H  
ATOM   6752  HA  LYS A 416       0.590  20.931 -15.574  1.00  5.780          H  
ATOM   6753 1HB  LYS A 416      -1.330  22.426 -13.760  1.00  7.990          H  
ATOM   6754 2HB  LYS A 416      -1.734  20.869 -14.484  1.00  7.990          H  
ATOM   6755 1HG  LYS A 416       0.156  19.812 -13.336  1.00  7.990          H  
ATOM   6756 2HG  LYS A 416       0.676  21.375 -12.692  1.00  7.990          H  
ATOM   6757 1HD  LYS A 416      -1.461  21.572 -11.448  1.00  7.990          H  
ATOM   6758 2HD  LYS A 416      -1.986  20.004 -12.086  1.00  7.990          H  
ATOM   6759 1HE  LYS A 416      -0.123  18.885 -10.950  1.00  7.990          H  
ATOM   6760 2HE  LYS A 416       0.500  20.443 -10.373  1.00  7.990          H  
ATOM   6761 1HZ  LYS A 416      -0.764  19.312  -8.674  1.00  7.990          H  
ATOM   6762 2HZ  LYS A 416      -1.520  20.715  -9.106  1.00  7.990          H  
ATOM   6763 3HZ  LYS A 416      -2.110  19.264  -9.632  1.00  7.990          H  
ATOM   6764  N   LYS A 417      -1.350  23.421 -16.608  1.00  6.000          N  
ATOM   6765  CA  LYS A 417      -2.123  23.869 -17.759  1.00  6.920          C  
ATOM   6766  C   LYS A 417      -1.290  23.927 -19.027  1.00  7.360          C  
ATOM   6767  O   LYS A 417      -1.797  23.637 -20.111  1.00  8.020          O  
ATOM   6768  CB  LYS A 417      -2.758  25.222 -17.495  1.00  9.320          C  
ATOM   6769  CG  LYS A 417      -3.943  25.183 -16.520  1.00  9.320          C  
ATOM   6770  CD  LYS A 417      -4.636  26.533 -16.461  1.00  9.320          C  
ATOM   6771  CE  LYS A 417      -3.869  27.536 -15.608  1.00  9.320          C  
ATOM   6772  NZ  LYS A 417      -4.521  28.863 -15.632  1.00  9.320          N  
ATOM   6773  H   LYS A 417      -1.236  24.060 -15.813  1.00  7.200          H  
ATOM   6774  HA  LYS A 417      -2.926  23.149 -17.922  1.00  8.300          H  
ATOM   6775 1HB  LYS A 417      -1.991  25.878 -17.090  1.00 11.180          H  
ATOM   6776 2HB  LYS A 417      -3.097  25.654 -18.436  1.00 11.180          H  
ATOM   6777 1HG  LYS A 417      -4.659  24.430 -16.865  1.00 11.180          H  
ATOM   6778 2HG  LYS A 417      -3.608  24.899 -15.531  1.00 11.180          H  
ATOM   6779 1HD  LYS A 417      -4.729  26.939 -17.470  1.00 11.180          H  
ATOM   6780 2HD  LYS A 417      -5.635  26.412 -16.047  1.00 11.180          H  
ATOM   6781 1HE  LYS A 417      -3.832  27.176 -14.583  1.00 11.180          H  
ATOM   6782 2HE  LYS A 417      -2.858  27.649 -15.978  1.00 11.180          H  
ATOM   6783 1HZ  LYS A 417      -4.000  29.511 -15.069  1.00 11.180          H  
ATOM   6784 2HZ  LYS A 417      -4.516  29.176 -16.625  1.00 11.180          H  
ATOM   6785 3HZ  LYS A 417      -5.464  28.798 -15.292  1.00 11.180          H  
ATOM   6786  N   PHE A 418      -0.025  24.323 -18.907  1.00  7.140          N  
ATOM   6787  CA  PHE A 418       0.854  24.415 -20.056  1.00  7.760          C  
ATOM   6788  C   PHE A 418       1.065  23.019 -20.636  1.00  7.750          C  
ATOM   6789  O   PHE A 418       1.043  22.844 -21.861  1.00  8.470          O  
ATOM   6790  CB  PHE A 418       2.192  25.042 -19.665  1.00 10.620          C  
ATOM   6791  CG  PHE A 418       2.171  26.512 -19.268  1.00 10.620          C  
ATOM   6792  CD1 PHE A 418       3.275  27.040 -18.615  1.00 10.620          C  
ATOM   6793  CD2 PHE A 418       1.076  27.366 -19.512  1.00 10.620          C  
ATOM   6794  CE1 PHE A 418       3.309  28.360 -18.234  1.00 10.620          C  
ATOM   6795  CE2 PHE A 418       1.117  28.685 -19.121  1.00 10.620          C  
ATOM   6796  CZ  PHE A 418       2.231  29.184 -18.491  1.00 10.620          C  
ATOM   6797  H   PHE A 418       0.317  24.609 -17.989  1.00  8.570          H  
ATOM   6798  HA  PHE A 418       0.378  25.019 -20.823  1.00  9.310          H  
ATOM   6799 1HB  PHE A 418       2.612  24.478 -18.835  1.00 12.740          H  
ATOM   6800 2HB  PHE A 418       2.858  24.957 -20.473  1.00 12.740          H  
ATOM   6801  HD1 PHE A 418       4.133  26.396 -18.407  1.00 12.740          H  
ATOM   6802  HD2 PHE A 418       0.179  27.001 -20.007  1.00 12.740          H  
ATOM   6803  HE1 PHE A 418       4.191  28.756 -17.728  1.00 12.740          H  
ATOM   6804  HE2 PHE A 418       0.264  29.333 -19.315  1.00 12.740          H  
ATOM   6805  HZ  PHE A 418       2.259  30.229 -18.189  1.00 12.740          H  
ATOM   6806  N   GLN A 419       1.262  22.020 -19.768  1.00  7.020          N  
ATOM   6807  CA  GLN A 419       1.415  20.656 -20.254  1.00  7.130          C  
ATOM   6808  C   GLN A 419       0.129  20.168 -20.925  1.00  7.550          C  
ATOM   6809  O   GLN A 419       0.194  19.481 -21.952  1.00  8.110          O  
ATOM   6810  CB  GLN A 419       1.816  19.708 -19.131  1.00  9.940          C  
ATOM   6811  CG  GLN A 419       3.230  19.905 -18.618  1.00  9.940          C  
ATOM   6812  CD  GLN A 419       3.538  18.965 -17.481  1.00  9.940          C  
ATOM   6813  OE1 GLN A 419       2.640  18.266 -16.999  1.00  9.940          O  
ATOM   6814  NE2 GLN A 419       4.789  18.937 -17.044  1.00  9.940          N  
ATOM   6815  H   GLN A 419       1.352  22.235 -18.768  1.00  8.420          H  
ATOM   6816  HA  GLN A 419       2.206  20.647 -21.000  1.00  8.560          H  
ATOM   6817 1HB  GLN A 419       1.140  19.861 -18.284  1.00 11.930          H  
ATOM   6818 2HB  GLN A 419       1.704  18.685 -19.458  1.00 11.930          H  
ATOM   6819 1HG  GLN A 419       3.936  19.713 -19.427  1.00 11.930          H  
ATOM   6820 2HG  GLN A 419       3.339  20.926 -18.262  1.00 11.930          H  
ATOM   6821 1HE2 GLN A 419       5.041  18.330 -16.290  1.00 11.930          H  
ATOM   6822 2HE2 GLN A 419       5.482  19.526 -17.456  1.00 11.930          H  
ATOM   6823  N   GLU A 420      -1.037  20.526 -20.361  1.00  7.480          N  
ATOM   6824  CA  GLU A 420      -2.317  20.156 -20.965  1.00  8.120          C  
ATOM   6825  C   GLU A 420      -2.464  20.814 -22.335  1.00  8.980          C  
ATOM   6826  O   GLU A 420      -2.974  20.194 -23.273  1.00  9.560          O  
ATOM   6827  CB  GLU A 420      -3.492  20.577 -20.077  1.00 11.110          C  
ATOM   6828  CG  GLU A 420      -3.653  19.789 -18.782  1.00 11.110          C  
ATOM   6829  CD  GLU A 420      -4.720  20.370 -17.887  1.00 11.110          C  
ATOM   6830  OE1 GLU A 420      -5.178  21.452 -18.179  1.00 11.110          O  
ATOM   6831  OE2 GLU A 420      -5.080  19.736 -16.925  1.00 11.110          O  
ATOM   6832  H   GLU A 420      -1.027  21.036 -19.470  1.00  8.980          H  
ATOM   6833  HA  GLU A 420      -2.342  19.072 -21.094  1.00  9.740          H  
ATOM   6834 1HB  GLU A 420      -3.381  21.623 -19.814  1.00 13.330          H  
ATOM   6835 2HB  GLU A 420      -4.418  20.481 -20.639  1.00 13.330          H  
ATOM   6836 1HG  GLU A 420      -3.921  18.763 -19.031  1.00 13.330          H  
ATOM   6837 2HG  GLU A 420      -2.706  19.767 -18.253  1.00 13.330          H  
ATOM   6838  N   ALA A 421      -2.028  22.082 -22.454  1.00  9.160          N  
ATOM   6839  CA  ALA A 421      -2.088  22.805 -23.717  1.00 10.080          C  
ATOM   6840  C   ALA A 421      -1.256  22.085 -24.765  1.00 10.380          C  
ATOM   6841  O   ALA A 421      -1.659  21.999 -25.922  1.00 11.170          O  
ATOM   6842  CB  ALA A 421      -1.603  24.231 -23.550  1.00 13.740          C  
ATOM   6843  H   ALA A 421      -1.700  22.565 -21.613  1.00 10.990          H  
ATOM   6844  HA  ALA A 421      -3.125  22.824 -24.046  1.00 12.100          H  
ATOM   6845 1HB  ALA A 421      -1.681  24.740 -24.492  1.00 16.490          H  
ATOM   6846 2HB  ALA A 421      -2.216  24.737 -22.804  1.00 16.490          H  
ATOM   6847 3HB  ALA A 421      -0.569  24.225 -23.222  1.00 16.490          H  
ATOM   6848  N   LEU A 422      -0.115  21.533 -24.356  1.00  9.830          N  
ATOM   6849  CA  LEU A 422       0.740  20.805 -25.278  1.00 10.250          C  
ATOM   6850  C   LEU A 422      -0.004  19.581 -25.779  1.00 10.350          C  
ATOM   6851  O   LEU A 422       0.000  19.296 -26.988  1.00 11.050          O  
ATOM   6852  CB  LEU A 422       2.052  20.396 -24.594  1.00 14.180          C  
ATOM   6853  CG  LEU A 422       3.218  19.743 -25.452  1.00 14.180          C  
ATOM   6854  CD1 LEU A 422       2.969  18.256 -25.724  1.00 14.180          C  
ATOM   6855  CD2 LEU A 422       3.415  20.510 -26.775  1.00 14.180          C  
ATOM   6856  H   LEU A 422       0.192  21.703 -23.391  1.00 11.800          H  
ATOM   6857  HA  LEU A 422       0.954  21.457 -26.117  1.00 12.300          H  
ATOM   6858 1HB  LEU A 422       2.453  21.281 -24.108  1.00 17.020          H  
ATOM   6859 2HB  LEU A 422       1.806  19.681 -23.814  1.00 17.020          H  
ATOM   6860  HG  LEU A 422       4.099  19.794 -24.873  1.00 17.020          H  
ATOM   6861 1HD1 LEU A 422       3.822  17.849 -26.262  1.00 17.020          H  
ATOM   6862 2HD1 LEU A 422       2.848  17.733 -24.791  1.00 17.020          H  
ATOM   6863 3HD1 LEU A 422       2.093  18.110 -26.318  1.00 17.020          H  
ATOM   6864 1HD2 LEU A 422       4.248  20.073 -27.325  1.00 17.020          H  
ATOM   6865 2HD2 LEU A 422       2.516  20.445 -27.393  1.00 17.020          H  
ATOM   6866 3HD2 LEU A 422       3.635  21.558 -26.564  1.00 17.020          H  
ATOM   6867  N   GLU A 423      -0.613  18.814 -24.858  1.00  9.750          N  
ATOM   6868  CA  GLU A 423      -1.335  17.629 -25.299  1.00  9.950          C  
ATOM   6869  C   GLU A 423      -2.451  18.024 -26.250  1.00 10.730          C  
ATOM   6870  O   GLU A 423      -2.669  17.344 -27.250  1.00 11.310          O  
ATOM   6871  CB  GLU A 423      -1.970  16.859 -24.141  1.00 13.850          C  
ATOM   6872  CG  GLU A 423      -1.033  16.124 -23.217  1.00 13.850          C  
ATOM   6873  CD  GLU A 423      -1.805  15.371 -22.151  1.00 13.850          C  
ATOM   6874  OE1 GLU A 423      -3.005  15.550 -22.086  1.00 13.850          O  
ATOM   6875  OE2 GLU A 423      -1.208  14.618 -21.420  1.00 13.850          O  
ATOM   6876  H   GLU A 423      -0.545  19.060 -23.863  1.00 11.700          H  
ATOM   6877  HA  GLU A 423      -0.642  16.976 -25.828  1.00 11.940          H  
ATOM   6878 1HB  GLU A 423      -2.540  17.558 -23.529  1.00 16.620          H  
ATOM   6879 2HB  GLU A 423      -2.672  16.140 -24.541  1.00 16.620          H  
ATOM   6880 1HG  GLU A 423      -0.429  15.422 -23.793  1.00 16.620          H  
ATOM   6881 2HG  GLU A 423      -0.365  16.845 -22.747  1.00 16.620          H  
ATOM   6882  N   MET A 424      -3.136  19.133 -25.958  1.00 10.870          N  
ATOM   6883  CA  MET A 424      -4.209  19.641 -26.796  1.00 11.540          C  
ATOM   6884  C   MET A 424      -3.722  19.938 -28.208  1.00 11.920          C  
ATOM   6885  O   MET A 424      -4.364  19.527 -29.185  1.00 12.430          O  
ATOM   6886  CB  MET A 424      -4.800  20.882 -26.127  1.00 15.890          C  
ATOM   6887  CG  MET A 424      -5.892  21.610 -26.863  1.00 15.890          C  
ATOM   6888  SD  MET A 424      -5.216  22.777 -28.099  1.00 15.890          S  
ATOM   6889  CE  MET A 424      -4.419  24.111 -27.148  1.00 15.890          C  
ATOM   6890  H   MET A 424      -2.921  19.624 -25.085  1.00 13.040          H  
ATOM   6891  HA  MET A 424      -4.980  18.877 -26.864  1.00 13.850          H  
ATOM   6892 1HB  MET A 424      -5.191  20.598 -25.152  1.00 19.070          H  
ATOM   6893 2HB  MET A 424      -4.020  21.574 -25.943  1.00 19.070          H  
ATOM   6894 1HG  MET A 424      -6.532  20.888 -27.378  1.00 19.070          H  
ATOM   6895 2HG  MET A 424      -6.500  22.165 -26.153  1.00 19.070          H  
ATOM   6896 1HE  MET A 424      -4.000  24.844 -27.838  1.00 19.070          H  
ATOM   6897 2HE  MET A 424      -5.157  24.599 -26.510  1.00 19.070          H  
ATOM   6898 3HE  MET A 424      -3.616  23.708 -26.537  1.00 19.070          H  
ATOM   6899  N   LEU A 425      -2.573  20.617 -28.322  1.00 11.760          N  
ATOM   6900  CA  LEU A 425      -2.036  20.944 -29.631  1.00 12.280          C  
ATOM   6901  C   LEU A 425      -1.740  19.673 -30.410  1.00 12.310          C  
ATOM   6902  O   LEU A 425      -2.099  19.567 -31.591  1.00 12.950          O  
ATOM   6903  CB  LEU A 425      -0.718  21.733 -29.475  1.00 16.980          C  
ATOM   6904  CG  LEU A 425      -0.794  23.183 -28.920  1.00 16.980          C  
ATOM   6905  CD1 LEU A 425       0.623  23.671 -28.605  1.00 16.980          C  
ATOM   6906  CD2 LEU A 425      -1.428  24.098 -29.936  1.00 16.980          C  
ATOM   6907  H   LEU A 425      -2.116  20.964 -27.474  1.00 14.110          H  
ATOM   6908  HA  LEU A 425      -2.776  21.523 -30.179  1.00 14.740          H  
ATOM   6909 1HB  LEU A 425      -0.074  21.171 -28.799  1.00 20.380          H  
ATOM   6910 2HB  LEU A 425      -0.231  21.778 -30.449  1.00 20.380          H  
ATOM   6911  HG  LEU A 425      -1.383  23.197 -28.013  1.00 20.380          H  
ATOM   6912 1HD1 LEU A 425       0.581  24.679 -28.213  1.00 20.380          H  
ATOM   6913 2HD1 LEU A 425       1.079  23.017 -27.868  1.00 20.380          H  
ATOM   6914 3HD1 LEU A 425       1.224  23.663 -29.517  1.00 20.380          H  
ATOM   6915 1HD2 LEU A 425      -1.471  25.108 -29.541  1.00 20.380          H  
ATOM   6916 2HD2 LEU A 425      -0.840  24.097 -30.858  1.00 20.380          H  
ATOM   6917 3HD2 LEU A 425      -2.442  23.770 -30.162  1.00 20.380          H  
ATOM   6918  N   ARG A 426      -1.142  18.681 -29.737  1.00 11.710          N  
ATOM   6919  CA  ARG A 426      -0.836  17.433 -30.407  1.00 11.810          C  
ATOM   6920  C   ARG A 426      -2.087  16.695 -30.828  1.00 12.100          C  
ATOM   6921  O   ARG A 426      -2.182  16.244 -31.966  1.00 12.620          O  
ATOM   6922  CB  ARG A 426      -0.026  16.512 -29.519  1.00 16.490          C  
ATOM   6923  CG  ARG A 426       1.406  16.914 -29.296  1.00 16.490          C  
ATOM   6924  CD  ARG A 426       2.074  15.975 -28.377  1.00 16.490          C  
ATOM   6925  NE  ARG A 426       2.121  14.621 -28.931  1.00 16.490          N  
ATOM   6926  CZ  ARG A 426       2.498  13.515 -28.253  1.00 16.490          C  
ATOM   6927  NH1 ARG A 426       2.883  13.597 -26.995  1.00 16.490          N  
ATOM   6928  NH2 ARG A 426       2.477  12.339 -28.861  1.00 16.490          N  
ATOM   6929  H   ARG A 426      -0.860  18.831 -28.760  1.00 14.050          H  
ATOM   6930  HA  ARG A 426      -0.252  17.660 -31.297  1.00 14.170          H  
ATOM   6931 1HB  ARG A 426      -0.501  16.460 -28.538  1.00 19.790          H  
ATOM   6932 2HB  ARG A 426      -0.045  15.507 -29.940  1.00 19.790          H  
ATOM   6933 1HG  ARG A 426       1.939  16.913 -30.244  1.00 19.790          H  
ATOM   6934 2HG  ARG A 426       1.440  17.913 -28.855  1.00 19.790          H  
ATOM   6935 1HD  ARG A 426       3.094  16.310 -28.199  1.00 19.790          H  
ATOM   6936 2HD  ARG A 426       1.523  15.947 -27.436  1.00 19.790          H  
ATOM   6937  HE  ARG A 426       1.835  14.498 -29.899  1.00 19.790          H  
ATOM   6938 1HH1 ARG A 426       2.901  14.488 -26.530  1.00 19.790          H  
ATOM   6939 2HH1 ARG A 426       3.162  12.763 -26.496  1.00 19.790          H  
ATOM   6940 1HH2 ARG A 426       2.168  12.272 -29.831  1.00 19.790          H  
ATOM   6941 2HH2 ARG A 426       2.752  11.505 -28.367  1.00 19.790          H  
ATOM   6942  N   LYS A 427      -3.079  16.614 -29.946  1.00 11.870          N  
ATOM   6943  CA  LYS A 427      -4.284  15.873 -30.261  1.00 12.240          C  
ATOM   6944  C   LYS A 427      -4.991  16.430 -31.482  1.00 12.970          C  
ATOM   6945  O   LYS A 427      -5.420  15.648 -32.334  1.00 13.430          O  
ATOM   6946  CB  LYS A 427      -5.191  15.828 -29.032  1.00 16.990          C  
ATOM   6947  CG  LYS A 427      -4.645  14.890 -27.928  1.00 16.990          C  
ATOM   6948  CD  LYS A 427      -5.460  14.939 -26.641  1.00 16.990          C  
ATOM   6949  CE  LYS A 427      -4.840  14.016 -25.576  1.00 16.990          C  
ATOM   6950  NZ  LYS A 427      -5.521  14.128 -24.249  1.00 16.990          N  
ATOM   6951  H   LYS A 427      -2.968  17.025 -29.019  1.00 14.240          H  
ATOM   6952  HA  LYS A 427      -3.991  14.847 -30.493  1.00 14.690          H  
ATOM   6953 1HB  LYS A 427      -5.273  16.832 -28.612  1.00 20.390          H  
ATOM   6954 2HB  LYS A 427      -6.187  15.499 -29.318  1.00 20.390          H  
ATOM   6955 1HG  LYS A 427      -4.662  13.867 -28.310  1.00 20.390          H  
ATOM   6956 2HG  LYS A 427      -3.613  15.139 -27.712  1.00 20.390          H  
ATOM   6957 1HD  LYS A 427      -5.465  15.962 -26.260  1.00 20.390          H  
ATOM   6958 2HD  LYS A 427      -6.485  14.629 -26.835  1.00 20.390          H  
ATOM   6959 1HE  LYS A 427      -4.908  12.986 -25.920  1.00 20.390          H  
ATOM   6960 2HE  LYS A 427      -3.789  14.275 -25.455  1.00 20.390          H  
ATOM   6961 1HZ  LYS A 427      -5.070  13.508 -23.585  1.00 20.390          H  
ATOM   6962 2HZ  LYS A 427      -5.443  15.082 -23.911  1.00 20.390          H  
ATOM   6963 3HZ  LYS A 427      -6.493  13.879 -24.337  1.00 20.390          H  
ATOM   6964  N   GLU A 428      -5.084  17.760 -31.620  1.00 13.160          N  
ATOM   6965  CA  GLU A 428      -5.735  18.281 -32.819  1.00 13.960          C  
ATOM   6966  C   GLU A 428      -4.942  17.907 -34.068  1.00 14.320          C  
ATOM   6967  O   GLU A 428      -5.525  17.477 -35.067  1.00 14.930          O  
ATOM   6968  CB  GLU A 428      -5.905  19.809 -32.743  1.00 19.220          C  
ATOM   6969  CG  GLU A 428      -7.003  20.318 -31.780  1.00 19.220          C  
ATOM   6970  CD  GLU A 428      -8.437  20.075 -32.297  1.00 19.220          C  
ATOM   6971  OE1 GLU A 428      -8.755  20.537 -33.384  1.00 19.220          O  
ATOM   6972  OE2 GLU A 428      -9.191  19.427 -31.616  1.00 19.220          O  
ATOM   6973  H   GLU A 428      -4.741  18.384 -30.878  1.00 15.790          H  
ATOM   6974  HA  GLU A 428      -6.725  17.830 -32.895  1.00 16.750          H  
ATOM   6975 1HB  GLU A 428      -4.957  20.251 -32.413  1.00 23.070          H  
ATOM   6976 2HB  GLU A 428      -6.116  20.200 -33.736  1.00 23.070          H  
ATOM   6977 1HG  GLU A 428      -6.881  19.810 -30.819  1.00 23.070          H  
ATOM   6978 2HG  GLU A 428      -6.852  21.385 -31.612  1.00 23.070          H  
ATOM   6979  N   GLN A 429      -3.607  17.981 -34.007  1.00 14.040          N  
ATOM   6980  CA  GLN A 429      -2.832  17.639 -35.191  1.00 14.500          C  
ATOM   6981  C   GLN A 429      -2.879  16.145 -35.528  1.00 14.530          C  
ATOM   6982  O   GLN A 429      -2.914  15.785 -36.710  1.00 15.140          O  
ATOM   6983  CB  GLN A 429      -1.392  18.114 -35.035  1.00 20.120          C  
ATOM   6984  CG  GLN A 429      -1.253  19.636 -35.001  1.00 20.120          C  
ATOM   6985  CD  GLN A 429      -1.772  20.306 -36.258  1.00 20.120          C  
ATOM   6986  OE1 GLN A 429      -1.502  19.836 -37.368  1.00 20.120          O  
ATOM   6987  NE2 GLN A 429      -2.511  21.401 -36.108  1.00 20.120          N  
ATOM   6988  H   GLN A 429      -3.146  18.352 -33.164  1.00 16.850          H  
ATOM   6989  HA  GLN A 429      -3.269  18.167 -36.035  1.00 17.400          H  
ATOM   6990 1HB  GLN A 429      -0.984  17.720 -34.101  1.00 24.140          H  
ATOM   6991 2HB  GLN A 429      -0.785  17.729 -35.852  1.00 24.140          H  
ATOM   6992 1HG  GLN A 429      -1.807  20.034 -34.149  1.00 24.140          H  
ATOM   6993 2HG  GLN A 429      -0.200  19.870 -34.896  1.00 24.140          H  
ATOM   6994 1HE2 GLN A 429      -2.870  21.874 -36.912  1.00 24.140          H  
ATOM   6995 2HE2 GLN A 429      -2.709  21.787 -35.171  1.00 24.140          H  
ATOM   6996  N   GLU A 430      -2.894  15.276 -34.506  1.00 13.960          N  
ATOM   6997  CA  GLU A 430      -2.962  13.834 -34.731  1.00 14.080          C  
ATOM   6998  C   GLU A 430      -4.274  13.475 -35.414  1.00 14.650          C  
ATOM   6999  O   GLU A 430      -4.303  12.635 -36.322  1.00 15.120          O  
ATOM   7000  CB  GLU A 430      -2.821  13.068 -33.411  1.00 19.660          C  
ATOM   7001  CG  GLU A 430      -1.410  13.086 -32.776  1.00 19.660          C  
ATOM   7002  CD  GLU A 430      -1.399  12.427 -31.430  1.00 19.660          C  
ATOM   7003  OE1 GLU A 430      -2.467  12.178 -30.922  1.00 19.660          O  
ATOM   7004  OE2 GLU A 430      -0.337  12.158 -30.913  1.00 19.660          O  
ATOM   7005  H   GLU A 430      -2.814  15.635 -33.553  1.00 16.750          H  
ATOM   7006  HA  GLU A 430      -2.142  13.549 -35.387  1.00 16.900          H  
ATOM   7007 1HB  GLU A 430      -3.510  13.497 -32.681  1.00 23.600          H  
ATOM   7008 2HB  GLU A 430      -3.106  12.030 -33.558  1.00 23.600          H  
ATOM   7009 1HG  GLU A 430      -0.724  12.554 -33.435  1.00 23.600          H  
ATOM   7010 2HG  GLU A 430      -1.062  14.110 -32.689  1.00 23.600          H  
ATOM   7011  N   VAL A 431      -5.357  14.135 -34.996  1.00 14.690          N  
ATOM   7012  CA  VAL A 431      -6.655  13.936 -35.609  1.00 15.350          C  
ATOM   7013  C   VAL A 431      -6.646  14.394 -37.046  1.00 16.060          C  
ATOM   7014  O   VAL A 431      -7.149  13.679 -37.907  1.00 16.600          O  
ATOM   7015  CB  VAL A 431      -7.761  14.661 -34.833  1.00 21.230          C  
ATOM   7016  CG1 VAL A 431      -9.086  14.641 -35.622  1.00 21.230          C  
ATOM   7017  CG2 VAL A 431      -7.948  13.955 -33.512  1.00 21.230          C  
ATOM   7018  H   VAL A 431      -5.256  14.767 -34.193  1.00 17.630          H  
ATOM   7019  HA  VAL A 431      -6.879  12.870 -35.588  1.00 18.420          H  
ATOM   7020  HB  VAL A 431      -7.468  15.701 -34.665  1.00 25.470          H  
ATOM   7021 1HG1 VAL A 431      -9.848  15.156 -35.047  1.00 25.470          H  
ATOM   7022 2HG1 VAL A 431      -8.957  15.155 -36.565  1.00 25.470          H  
ATOM   7023 3HG1 VAL A 431      -9.395  13.616 -35.810  1.00 25.470          H  
ATOM   7024 1HG2 VAL A 431      -8.715  14.467 -32.944  1.00 25.470          H  
ATOM   7025 2HG2 VAL A 431      -8.242  12.923 -33.691  1.00 25.470          H  
ATOM   7026 3HG2 VAL A 431      -7.022  13.967 -32.955  1.00 25.470          H  
ATOM   7027  N   LEU A 432      -6.084  15.568 -37.325  1.00 16.130          N  
ATOM   7028  CA  LEU A 432      -6.064  16.040 -38.695  1.00 16.920          C  
ATOM   7029  C   LEU A 432      -5.286  15.075 -39.578  1.00 17.120          C  
ATOM   7030  O   LEU A 432      -5.699  14.811 -40.716  1.00 17.810          O  
ATOM   7031  CB  LEU A 432      -5.451  17.444 -38.759  1.00 23.370          C  
ATOM   7032  CG  LEU A 432      -6.288  18.595 -38.100  1.00 23.370          C  
ATOM   7033  CD1 LEU A 432      -5.441  19.864 -38.070  1.00 23.370          C  
ATOM   7034  CD2 LEU A 432      -7.596  18.823 -38.859  1.00 23.370          C  
ATOM   7035  H   LEU A 432      -5.705  16.149 -36.570  1.00 19.360          H  
ATOM   7036  HA  LEU A 432      -7.077  16.067 -39.065  1.00 20.300          H  
ATOM   7037 1HB  LEU A 432      -4.482  17.413 -38.257  1.00 28.050          H  
ATOM   7038 2HB  LEU A 432      -5.288  17.704 -39.802  1.00 28.050          H  
ATOM   7039  HG  LEU A 432      -6.526  18.326 -37.079  1.00 28.050          H  
ATOM   7040 1HD1 LEU A 432      -6.004  20.664 -37.589  1.00 28.050          H  
ATOM   7041 2HD1 LEU A 432      -4.530  19.676 -37.505  1.00 28.050          H  
ATOM   7042 3HD1 LEU A 432      -5.182  20.160 -39.084  1.00 28.050          H  
ATOM   7043 1HD2 LEU A 432      -8.149  19.623 -38.368  1.00 28.050          H  
ATOM   7044 2HD2 LEU A 432      -7.390  19.104 -39.892  1.00 28.050          H  
ATOM   7045 3HD2 LEU A 432      -8.197  17.930 -38.848  1.00 28.050          H  
ATOM   7046  N   ALA A 433      -4.174  14.525 -39.068  1.00 16.590          N  
ATOM   7047  CA  ALA A 433      -3.427  13.558 -39.852  1.00 16.850          C  
ATOM   7048  C   ALA A 433      -4.286  12.332 -40.139  1.00 17.060          C  
ATOM   7049  O   ALA A 433      -4.337  11.870 -41.282  1.00 17.670          O  
ATOM   7050  CB  ALA A 433      -2.172  13.136 -39.119  1.00 23.490          C  
ATOM   7051  H   ALA A 433      -3.833  14.815 -38.144  1.00 19.910          H  
ATOM   7052  HA  ALA A 433      -3.156  14.022 -40.799  1.00 20.220          H  
ATOM   7053 1HB  ALA A 433      -1.619  12.424 -39.728  1.00 28.180          H  
ATOM   7054 2HB  ALA A 433      -1.555  14.013 -38.925  1.00 28.180          H  
ATOM   7055 3HB  ALA A 433      -2.446  12.672 -38.173  1.00 28.180          H  
ATOM   7056  N   ALA A 434      -5.006  11.838 -39.117  1.00 16.630          N  
ATOM   7057  CA  ALA A 434      -5.859  10.667 -39.274  1.00 16.880          C  
ATOM   7058  C   ALA A 434      -6.938  10.898 -40.309  1.00 17.680          C  
ATOM   7059  O   ALA A 434      -7.241  10.011 -41.111  1.00 18.200          O  
ATOM   7060  CB  ALA A 434      -6.511  10.319 -37.950  1.00 23.530          C  
ATOM   7061  H   ALA A 434      -4.898  12.253 -38.185  1.00 19.960          H  
ATOM   7062  HA  ALA A 434      -5.240   9.837 -39.602  1.00 20.260          H  
ATOM   7063 1HB  ALA A 434      -7.132   9.432 -38.066  1.00 28.240          H  
ATOM   7064 2HB  ALA A 434      -5.737  10.134 -37.213  1.00 28.240          H  
ATOM   7065 3HB  ALA A 434      -7.127  11.153 -37.624  1.00 28.240          H  
ATOM   7066  N   LEU A 435      -7.501  12.099 -40.309  1.00 17.890          N  
ATOM   7067  CA  LEU A 435      -8.543  12.431 -41.252  1.00 18.700          C  
ATOM   7068  C   LEU A 435      -7.998  12.469 -42.666  1.00 19.400          C  
ATOM   7069  O   LEU A 435      -8.597  11.891 -43.583  1.00 20.040          O  
ATOM   7070  CB  LEU A 435      -9.131  13.781 -40.857  1.00 25.860          C  
ATOM   7071  CG  LEU A 435      -9.903  13.790 -39.525  1.00 25.860          C  
ATOM   7072  CD1 LEU A 435     -10.197  15.231 -39.131  1.00 25.860          C  
ATOM   7073  CD2 LEU A 435     -11.183  12.990 -39.641  1.00 25.860          C  
ATOM   7074  H   LEU A 435      -7.228  12.770 -39.582  1.00 21.470          H  
ATOM   7075  HA  LEU A 435      -9.299  11.655 -41.215  1.00 22.440          H  
ATOM   7076 1HB  LEU A 435      -8.318  14.495 -40.769  1.00 31.030          H  
ATOM   7077 2HB  LEU A 435      -9.781  14.111 -41.634  1.00 31.030          H  
ATOM   7078  HG  LEU A 435      -9.301  13.342 -38.760  1.00 31.030          H  
ATOM   7079 1HD1 LEU A 435     -10.715  15.247 -38.182  1.00 31.030          H  
ATOM   7080 2HD1 LEU A 435      -9.277  15.776 -39.033  1.00 31.030          H  
ATOM   7081 3HD1 LEU A 435     -10.809  15.707 -39.863  1.00 31.030          H  
ATOM   7082 1HD2 LEU A 435     -11.677  13.011 -38.697  1.00 31.030          H  
ATOM   7083 2HD2 LEU A 435     -11.831  13.422 -40.401  1.00 31.030          H  
ATOM   7084 3HD2 LEU A 435     -10.977  11.958 -39.892  1.00 31.030          H  
ATOM   7085  N   GLY A 436      -6.805  13.052 -42.839  1.00 19.370          N  
ATOM   7086  CA  GLY A 436      -6.181  13.103 -44.153  1.00 20.120          C  
ATOM   7087  C   GLY A 436      -5.952  11.694 -44.698  1.00 20.390          C  
ATOM   7088  O   GLY A 436      -6.142  11.446 -45.890  1.00 20.950          O  
ATOM   7089  H   GLY A 436      -6.354  13.533 -42.051  1.00 23.240          H  
ATOM   7090 1HA  GLY A 436      -6.812  13.671 -44.836  1.00 24.140          H  
ATOM   7091 2HA  GLY A 436      -5.229  13.626 -44.073  1.00 24.140          H  
ATOM   7092  N   ILE A 437      -5.590  10.771 -43.799  1.00 20.090          N  
ATOM   7093  CA  ILE A 437      -5.364   9.364 -44.118  1.00 20.430          C  
ATOM   7094  C   ILE A 437      -6.665   8.672 -44.534  1.00 21.120          C  
ATOM   7095  O   ILE A 437      -6.674   7.937 -45.523  1.00 21.610          O  
ATOM   7096  CB  ILE A 437      -4.694   8.636 -42.929  1.00 28.470          C  
ATOM   7097  CG1 ILE A 437      -3.257   9.199 -42.740  1.00 28.470          C  
ATOM   7098  CG2 ILE A 437      -4.665   7.111 -43.180  1.00 28.470          C  
ATOM   7099  CD1 ILE A 437      -2.591   8.836 -41.419  1.00 28.470          C  
ATOM   7100  H   ILE A 437      -5.407  11.104 -42.846  1.00 24.110          H  
ATOM   7101  HA  ILE A 437      -4.679   9.316 -44.963  1.00 24.520          H  
ATOM   7102  HB  ILE A 437      -5.247   8.840 -42.021  1.00 34.160          H  
ATOM   7103 1HG1 ILE A 437      -2.635   8.822 -43.548  1.00 34.160          H  
ATOM   7104 2HG1 ILE A 437      -3.292  10.278 -42.818  1.00 34.160          H  
ATOM   7105 1HG2 ILE A 437      -4.199   6.604 -42.346  1.00 34.160          H  
ATOM   7106 2HG2 ILE A 437      -5.678   6.728 -43.293  1.00 34.160          H  
ATOM   7107 3HG2 ILE A 437      -4.101   6.905 -44.091  1.00 34.160          H  
ATOM   7108 1HD1 ILE A 437      -1.596   9.277 -41.389  1.00 34.160          H  
ATOM   7109 2HD1 ILE A 437      -3.182   9.231 -40.597  1.00 34.160          H  
ATOM   7110 3HD1 ILE A 437      -2.504   7.761 -41.316  1.00 34.160          H  
ATOM   7111  N   ASP A 438      -7.753   8.868 -43.767  1.00 21.260          N  
ATOM   7112  CA  ASP A 438      -9.055   8.275 -44.109  1.00 22.010          C  
ATOM   7113  C   ASP A 438      -9.607   8.807 -45.439  1.00 22.520          C  
ATOM   7114  O   ASP A 438     -10.240   8.064 -46.198  1.00 22.900          O  
ATOM   7115  CB  ASP A 438     -10.102   8.540 -43.017  1.00 30.510          C  
ATOM   7116  CG  ASP A 438      -9.914   7.720 -41.722  1.00 30.510          C  
ATOM   7117  OD1 ASP A 438      -9.161   6.767 -41.719  1.00 30.510          O  
ATOM   7118  OD2 ASP A 438     -10.571   8.037 -40.767  1.00 30.510          O  
ATOM   7119  H   ASP A 438      -7.655   9.423 -42.910  1.00 25.510          H  
ATOM   7120  HA  ASP A 438      -8.919   7.200 -44.205  1.00 26.410          H  
ATOM   7121 1HB  ASP A 438     -10.070   9.602 -42.752  1.00 36.620          H  
ATOM   7122 2HB  ASP A 438     -11.095   8.335 -43.413  1.00 36.620          H  
ATOM   7123  N   THR A 439      -9.388  10.107 -45.699  1.00 22.650          N  
ATOM   7124  CA  THR A 439      -9.783  10.871 -46.906  1.00 23.240          C  
ATOM   7125  C   THR A 439     -11.278  11.186 -47.064  1.00 23.730          C  
ATOM   7126  O   THR A 439     -11.658  11.933 -47.970  1.00 24.210          O  
ATOM   7127  CB  THR A 439      -9.338  10.200 -48.236  1.00 32.300          C  
ATOM   7128  OG1 THR A 439     -10.231   9.130 -48.563  1.00 32.300          O  
ATOM   7129  CG2 THR A 439      -7.908   9.689 -48.202  1.00 32.300          C  
ATOM   7130  H   THR A 439      -8.893  10.642 -44.977  1.00 27.180          H  
ATOM   7131  HA  THR A 439      -9.259  11.827 -46.848  1.00 27.890          H  
ATOM   7132  HB  THR A 439      -9.401  10.948 -49.023  1.00 38.760          H  
ATOM   7133  HG1 THR A 439     -10.279   8.527 -47.805  1.00 38.760          H  
ATOM   7134 1HG2 THR A 439      -7.656   9.263 -49.168  1.00 38.760          H  
ATOM   7135 2HG2 THR A 439      -7.237  10.514 -47.982  1.00 38.760          H  
ATOM   7136 3HG2 THR A 439      -7.796   8.935 -47.451  1.00 38.760          H  
ATOM   7137  N   THR A 440     -12.140  10.611 -46.233  1.00 23.690          N  
ATOM   7138  CA  THR A 440     -13.568  10.799 -46.430  1.00 24.220          C  
ATOM   7139  C   THR A 440     -14.126  11.964 -45.643  1.00 24.810          C  
ATOM   7140  O   THR A 440     -14.113  11.973 -44.411  1.00 24.890          O  
ATOM   7141  CB  THR A 440     -14.352   9.517 -46.062  1.00 33.700          C  
ATOM   7142  OG1 THR A 440     -13.944   8.444 -46.916  1.00 33.700          O  
ATOM   7143  CG2 THR A 440     -15.861   9.742 -46.230  1.00 33.700          C  
ATOM   7144  H   THR A 440     -11.794  10.063 -45.465  1.00 28.430          H  
ATOM   7145  HA  THR A 440     -13.738  10.997 -47.488  1.00 29.060          H  
ATOM   7146  HB  THR A 440     -14.141   9.246 -45.028  1.00 40.440          H  
ATOM   7147  HG1 THR A 440     -13.031   8.203 -46.716  1.00 40.440          H  
ATOM   7148 1HG2 THR A 440     -16.392   8.828 -45.971  1.00 40.440          H  
ATOM   7149 2HG2 THR A 440     -16.196  10.540 -45.576  1.00 40.440          H  
ATOM   7150 3HG2 THR A 440     -16.077  10.003 -47.263  1.00 40.440          H  
ATOM   7151  N   SER A 441     -14.686  12.924 -46.378  1.00 25.290          N  
ATOM   7152  CA  SER A 441     -15.278  14.120 -45.797  1.00 25.930          C  
ATOM   7153  C   SER A 441     -16.788  14.189 -46.028  1.00 26.200          C  
ATOM   7154  O   SER A 441     -17.472  15.071 -45.490  1.00 26.380          O  
ATOM   7155  CB  SER A 441     -14.611  15.349 -46.397  1.00 36.050          C  
ATOM   7156  OG  SER A 441     -14.848  15.426 -47.778  1.00 36.050          O  
ATOM   7157  H   SER A 441     -14.631  12.854 -47.386  1.00 30.350          H  
ATOM   7158  HA  SER A 441     -15.102  14.098 -44.726  1.00 31.120          H  
ATOM   7159 1HB  SER A 441     -14.984  16.250 -45.906  1.00 43.260          H  
ATOM   7160 2HB  SER A 441     -13.544  15.302 -46.223  1.00 43.260          H  
ATOM   7161  HG  SER A 441     -14.279  16.129 -48.105  1.00 43.260          H  
ATOM   7162  N   LEU A 442     -17.299  13.247 -46.820  1.00 26.310          N  
ATOM   7163  CA  LEU A 442     -18.706  13.206 -47.214  1.00 26.650          C  
ATOM   7164  C   LEU A 442     -19.100  14.536 -47.849  1.00 27.040          C  
ATOM   7165  O   LEU A 442     -18.612  14.864 -48.924  1.00 27.230          O  
ATOM   7166  CB  LEU A 442     -19.594  12.857 -46.008  1.00 37.170          C  
ATOM   7167  CG  LEU A 442     -19.293  11.505 -45.303  1.00 37.170          C  
ATOM   7168  CD1 LEU A 442     -20.172  11.380 -44.079  1.00 37.170          C  
ATOM   7169  CD2 LEU A 442     -19.542  10.334 -46.256  1.00 37.170          C  
ATOM   7170  H   LEU A 442     -16.669  12.548 -47.176  1.00 31.570          H  
ATOM   7171  HA  LEU A 442     -18.831  12.445 -47.982  1.00 31.980          H  
ATOM   7172 1HB  LEU A 442     -19.499  13.631 -45.254  1.00 44.610          H  
ATOM   7173 2HB  LEU A 442     -20.633  12.826 -46.348  1.00 44.610          H  
ATOM   7174  HG  LEU A 442     -18.259  11.494 -44.973  1.00 44.610          H  
ATOM   7175 1HD1 LEU A 442     -19.954  10.442 -43.569  1.00 44.610          H  
ATOM   7176 2HD1 LEU A 442     -19.980  12.212 -43.402  1.00 44.610          H  
ATOM   7177 3HD1 LEU A 442     -21.219  11.393 -44.380  1.00 44.610          H  
ATOM   7178 1HD2 LEU A 442     -19.329   9.399 -45.737  1.00 44.610          H  
ATOM   7179 2HD2 LEU A 442     -20.583  10.340 -46.577  1.00 44.610          H  
ATOM   7180 3HD2 LEU A 442     -18.898  10.403 -47.123  1.00 44.610          H  
ATOM   7181  N   HIS A 443     -19.978  15.308 -47.196  1.00 27.240          N  
ATOM   7182  CA  HIS A 443     -20.410  16.578 -47.768  1.00 27.730          C  
ATOM   7183  C   HIS A 443     -19.993  17.753 -46.877  1.00 27.720          C  
ATOM   7184  O   HIS A 443     -20.367  18.905 -47.125  1.00 27.590          O  
ATOM   7185  CB  HIS A 443     -21.925  16.564 -47.949  1.00 38.630          C  
ATOM   7186  CG  HIS A 443     -22.377  15.469 -48.859  1.00 38.630          C  
ATOM   7187  ND1 HIS A 443     -22.160  15.490 -50.218  1.00 38.630          N  
ATOM   7188  CD2 HIS A 443     -23.015  14.304 -48.595  1.00 38.630          C  
ATOM   7189  CE1 HIS A 443     -22.653  14.386 -50.753  1.00 38.630          C  
ATOM   7190  NE2 HIS A 443     -23.176  13.651 -49.788  1.00 38.630          N  
ATOM   7191  H   HIS A 443     -20.362  15.014 -46.315  1.00 32.690          H  
ATOM   7192  HA  HIS A 443     -19.958  16.718 -48.746  1.00 33.280          H  
ATOM   7193 1HB  HIS A 443     -22.412  16.442 -46.981  1.00 46.350          H  
ATOM   7194 2HB  HIS A 443     -22.252  17.517 -48.367  1.00 46.350          H  
ATOM   7195  HD1 HIS A 443     -21.493  16.070 -50.690  1.00 46.350          H  
ATOM   7196  HD2 HIS A 443     -23.377  13.851 -47.673  1.00 46.350          H  
ATOM   7197  HE1 HIS A 443     -22.583  14.212 -51.825  1.00 46.350          H  
ATOM   7198  N   SER A 444     -19.203  17.461 -45.837  1.00 27.920          N  
ATOM   7199  CA  SER A 444     -18.794  18.456 -44.843  1.00 28.030          C  
ATOM   7200  C   SER A 444     -17.930  19.571 -45.408  1.00 28.070          C  
ATOM   7201  O   SER A 444     -17.933  20.687 -44.864  1.00 28.240          O  
ATOM   7202  CB  SER A 444     -18.069  17.786 -43.689  1.00 39.200          C  
ATOM   7203  OG  SER A 444     -16.861  17.228 -44.105  1.00 39.200          O  
ATOM   7204  H   SER A 444     -18.856  16.505 -45.728  1.00 33.500          H  
ATOM   7205  HA  SER A 444     -19.700  18.912 -44.441  1.00 33.640          H  
ATOM   7206 1HB  SER A 444     -17.874  18.528 -42.913  1.00 47.040          H  
ATOM   7207 2HB  SER A 444     -18.700  17.014 -43.256  1.00 47.040          H  
ATOM   7208  HG  SER A 444     -17.100  16.366 -44.492  1.00 47.040          H  
ATOM   7209  N   HIS A 445     -17.304  19.304 -46.558  1.00 28.020          N  
ATOM   7210  CA  HIS A 445     -16.425  20.225 -47.271  1.00 28.150          C  
ATOM   7211  C   HIS A 445     -17.126  21.531 -47.622  1.00 28.540          C  
ATOM   7212  O   HIS A 445     -16.473  22.545 -47.864  1.00 28.820          O  
ATOM   7213  CB  HIS A 445     -15.871  19.576 -48.544  1.00 39.360          C  
ATOM   7214  CG  HIS A 445     -16.891  19.316 -49.595  1.00 39.360          C  
ATOM   7215  ND1 HIS A 445     -17.199  20.234 -50.572  1.00 39.360          N  
ATOM   7216  CD2 HIS A 445     -17.658  18.236 -49.838  1.00 39.360          C  
ATOM   7217  CE1 HIS A 445     -18.122  19.731 -51.364  1.00 39.360          C  
ATOM   7218  NE2 HIS A 445     -18.418  18.518 -50.946  1.00 39.360          N  
ATOM   7219  H   HIS A 445     -17.414  18.373 -46.929  1.00 33.620          H  
ATOM   7220  HA  HIS A 445     -15.578  20.466 -46.639  1.00 33.780          H  
ATOM   7221 1HB  HIS A 445     -15.098  20.217 -48.969  1.00 47.230          H  
ATOM   7222 2HB  HIS A 445     -15.405  18.627 -48.287  1.00 47.230          H  
ATOM   7223  HD1 HIS A 445     -17.003  21.217 -50.527  1.00 47.230          H  
ATOM   7224  HD2 HIS A 445     -17.746  17.273 -49.341  1.00 47.230          H  
ATOM   7225  HE1 HIS A 445     -18.507  20.312 -52.202  1.00 47.230          H  
ATOM   7226  N   ASN A 446     -18.456  21.498 -47.683  1.00 28.700          N  
ATOM   7227  CA  ASN A 446     -19.234  22.676 -47.998  1.00 29.170          C  
ATOM   7228  C   ASN A 446     -19.209  23.712 -46.867  1.00 29.170          C  
ATOM   7229  O   ASN A 446     -19.452  24.896 -47.110  1.00 29.120          O  
ATOM   7230  CB  ASN A 446     -20.648  22.269 -48.339  1.00 40.650          C  
ATOM   7231  CG  ASN A 446     -20.758  21.672 -49.719  1.00 40.650          C  
ATOM   7232  OD1 ASN A 446     -20.055  22.077 -50.657  1.00 40.650          O  
ATOM   7233  ND2 ASN A 446     -21.618  20.701 -49.858  1.00 40.650          N  
ATOM   7234  H   ASN A 446     -18.945  20.621 -47.479  1.00 34.440          H  
ATOM   7235  HA  ASN A 446     -18.793  23.151 -48.873  1.00 35.000          H  
ATOM   7236 1HB  ASN A 446     -20.997  21.533 -47.612  1.00 48.780          H  
ATOM   7237 2HB  ASN A 446     -21.303  23.135 -48.273  1.00 48.780          H  
ATOM   7238 1HD2 ASN A 446     -21.731  20.257 -50.747  1.00 48.780          H  
ATOM   7239 2HD2 ASN A 446     -22.157  20.391 -49.073  1.00 48.780          H  
ATOM   7240  N   GLY A 447     -18.979  23.274 -45.618  1.00 29.310          N  
ATOM   7241  CA  GLY A 447     -18.959  24.199 -44.489  1.00 29.430          C  
ATOM   7242  C   GLY A 447     -17.575  24.359 -43.848  1.00 29.230          C  
ATOM   7243  O   GLY A 447     -17.289  25.396 -43.240  1.00 29.410          O  
ATOM   7244  H   GLY A 447     -18.767  22.292 -45.442  1.00 35.170          H  
ATOM   7245 1HA  GLY A 447     -19.319  25.174 -44.815  1.00 35.320          H  
ATOM   7246 2HA  GLY A 447     -19.659  23.845 -43.736  1.00 35.320          H  
ATOM   7247  N   SER A 448     -16.712  23.349 -43.985  1.00 28.960          N  
ATOM   7248  CA  SER A 448     -15.403  23.398 -43.343  1.00 28.840          C  
ATOM   7249  C   SER A 448     -14.388  22.415 -43.961  1.00 28.860          C  
ATOM   7250  O   SER A 448     -14.782  21.477 -44.647  1.00 28.810          O  
ATOM   7251  CB  SER A 448     -15.585  23.077 -41.865  1.00 40.420          C  
ATOM   7252  OG  SER A 448     -16.013  21.757 -41.685  1.00 40.420          O  
ATOM   7253  H   SER A 448     -16.997  22.504 -44.480  1.00 34.750          H  
ATOM   7254  HA  SER A 448     -15.049  24.415 -43.440  1.00 34.610          H  
ATOM   7255 1HB  SER A 448     -14.662  23.221 -41.332  1.00 48.510          H  
ATOM   7256 2HB  SER A 448     -16.317  23.752 -41.430  1.00 48.510          H  
ATOM   7257  HG  SER A 448     -16.038  21.614 -40.742  1.00 48.510          H  
ATOM   7258  N   PRO A 449     -13.068  22.605 -43.743  1.00 29.030          N  
ATOM   7259  CA  PRO A 449     -12.021  21.655 -44.083  1.00 29.110          C  
ATOM   7260  C   PRO A 449     -12.304  20.398 -43.286  1.00 28.920          C  
ATOM   7261  O   PRO A 449     -12.966  20.469 -42.249  1.00 28.820          O  
ATOM   7262  CB  PRO A 449     -10.740  22.356 -43.621  1.00 43.660          C  
ATOM   7263  CG  PRO A 449     -11.093  23.828 -43.600  1.00 43.660          C  
ATOM   7264  CD  PRO A 449     -12.547  23.879 -43.182  1.00 43.660          C  
ATOM   7265  HA  PRO A 449     -12.029  21.465 -45.168  1.00 34.930          H  
ATOM   7266 1HB  PRO A 449     -10.436  21.966 -42.639  1.00 52.400          H  
ATOM   7267 2HB  PRO A 449      -9.922  22.127 -44.316  1.00 52.400          H  
ATOM   7268 1HG  PRO A 449     -10.431  24.364 -42.899  1.00 52.400          H  
ATOM   7269 2HG  PRO A 449     -10.921  24.271 -44.594  1.00 52.400          H  
ATOM   7270 1HD  PRO A 449     -12.628  23.897 -42.088  1.00 52.400          H  
ATOM   7271 2HD  PRO A 449     -12.981  24.761 -43.660  1.00 52.400          H  
ATOM   7272  N   LEU A 450     -11.854  19.235 -43.721  1.00 28.980          N  
ATOM   7273  CA  LEU A 450     -12.165  18.119 -42.850  1.00 28.920          C  
ATOM   7274  C   LEU A 450     -11.344  18.188 -41.574  1.00 28.740          C  
ATOM   7275  O   LEU A 450     -10.152  17.868 -41.556  1.00 28.820          O  
ATOM   7276  CB  LEU A 450     -11.924  16.783 -43.574  1.00 40.510          C  
ATOM   7277  CG  LEU A 450     -12.176  15.465 -42.753  1.00 40.510          C  
ATOM   7278  CD1 LEU A 450     -13.629  15.375 -42.292  1.00 40.510          C  
ATOM   7279  CD2 LEU A 450     -11.811  14.241 -43.642  1.00 40.510          C  
ATOM   7280  H   LEU A 450     -11.325  19.137 -44.575  1.00 34.780          H  
ATOM   7281  HA  LEU A 450     -13.221  18.189 -42.588  1.00 34.700          H  
ATOM   7282 1HB  LEU A 450     -12.558  16.754 -44.452  1.00 48.610          H  
ATOM   7283 2HB  LEU A 450     -10.884  16.760 -43.901  1.00 48.610          H  
ATOM   7284  HG  LEU A 450     -11.563  15.463 -41.888  1.00 48.610          H  
ATOM   7285 1HD1 LEU A 450     -13.773  14.452 -41.736  1.00 48.610          H  
ATOM   7286 2HD1 LEU A 450     -13.873  16.211 -41.651  1.00 48.610          H  
ATOM   7287 3HD1 LEU A 450     -14.279  15.386 -43.146  1.00 48.610          H  
ATOM   7288 1HD2 LEU A 450     -11.967  13.313 -43.086  1.00 48.610          H  
ATOM   7289 2HD2 LEU A 450     -12.433  14.229 -44.519  1.00 48.610          H  
ATOM   7290 3HD2 LEU A 450     -10.766  14.301 -43.946  1.00 48.610          H  
ATOM   7291  N   THR A 451     -12.045  18.539 -40.501  1.00 28.610          N  
ATOM   7292  CA  THR A 451     -11.486  18.685 -39.166  1.00 28.520          C  
ATOM   7293  C   THR A 451     -12.259  17.857 -38.145  1.00 28.410          C  
ATOM   7294  O   THR A 451     -11.745  17.553 -37.066  1.00 28.380          O  
ATOM   7295  CB  THR A 451     -11.517  20.154 -38.710  1.00 39.960          C  
ATOM   7296  OG1 THR A 451     -12.890  20.580 -38.608  1.00 39.960          O  
ATOM   7297  CG2 THR A 451     -10.804  21.036 -39.704  1.00 39.960          C  
ATOM   7298  H   THR A 451     -12.996  18.840 -40.686  1.00 34.330          H  
ATOM   7299  HA  THR A 451     -10.461  18.334 -39.180  1.00 34.220          H  
ATOM   7300  HB  THR A 451     -11.029  20.250 -37.746  1.00 47.960          H  
ATOM   7301  HG1 THR A 451     -13.237  20.346 -37.716  1.00 47.960          H  
ATOM   7302 1HG2 THR A 451     -10.845  22.069 -39.362  1.00 47.960          H  
ATOM   7303 2HG2 THR A 451      -9.775  20.724 -39.797  1.00 47.960          H  
ATOM   7304 3HG2 THR A 451     -11.279  20.968 -40.649  1.00 47.960          H  
ATOM   7305  N   SER A 452     -13.493  17.466 -38.492  1.00 28.430          N  
ATOM   7306  CA  SER A 452     -14.358  16.736 -37.576  1.00 28.450          C  
ATOM   7307  C   SER A 452     -13.609  15.521 -37.092  1.00 28.320          C  
ATOM   7308  O   SER A 452     -13.115  14.740 -37.899  1.00 28.590          O  
ATOM   7309  CB  SER A 452     -15.624  16.280 -38.290  1.00 39.820          C  
ATOM   7310  OG  SER A 452     -16.404  17.366 -38.735  1.00 39.820          O  
ATOM   7311  H   SER A 452     -13.870  17.751 -39.378  1.00 34.120          H  
ATOM   7312  HA  SER A 452     -14.608  17.375 -36.727  1.00 34.140          H  
ATOM   7313 1HB  SER A 452     -15.349  15.658 -39.143  1.00 47.790          H  
ATOM   7314 2HB  SER A 452     -16.213  15.658 -37.618  1.00 47.790          H  
ATOM   7315  HG  SER A 452     -17.199  16.974 -39.128  1.00 47.790          H  
ATOM   7316  N   LYS A 453     -13.631  15.262 -35.787  1.00 27.990          N  
ATOM   7317  CA  LYS A 453     -12.875  14.136 -35.248  1.00 27.910          C  
ATOM   7318  C   LYS A 453     -13.542  12.781 -35.477  1.00 28.070          C  
ATOM   7319  O   LYS A 453     -13.958  12.092 -34.548  1.00 28.320          O  
ATOM   7320  CB  LYS A 453     -12.612  14.365 -33.752  1.00 39.110          C  
ATOM   7321  CG  LYS A 453     -11.687  13.343 -33.068  1.00 39.110          C  
ATOM   7322  CD  LYS A 453     -11.444  13.705 -31.604  1.00 39.110          C  
ATOM   7323  CE  LYS A 453     -10.531  12.684 -30.911  1.00 39.110          C  
ATOM   7324  NZ  LYS A 453     -10.294  13.029 -29.469  1.00 39.110          N  
ATOM   7325  H   LYS A 453     -14.106  15.897 -35.164  1.00 33.590          H  
ATOM   7326  HA  LYS A 453     -11.917  14.108 -35.764  1.00 33.490          H  
ATOM   7327 1HB  LYS A 453     -12.160  15.349 -33.619  1.00 46.930          H  
ATOM   7328 2HB  LYS A 453     -13.558  14.362 -33.218  1.00 46.930          H  
ATOM   7329 1HG  LYS A 453     -12.100  12.365 -33.102  1.00 46.930          H  
ATOM   7330 2HG  LYS A 453     -10.751  13.314 -33.592  1.00 46.930          H  
ATOM   7331 1HD  LYS A 453     -10.988  14.696 -31.541  1.00 46.930          H  
ATOM   7332 2HD  LYS A 453     -12.400  13.730 -31.083  1.00 46.930          H  
ATOM   7333 1HE  LYS A 453     -10.990  11.700 -30.966  1.00 46.930          H  
ATOM   7334 2HE  LYS A 453      -9.575  12.652 -31.423  1.00 46.930          H  
ATOM   7335 1HZ  LYS A 453      -9.691  12.334 -29.051  1.00 46.930          H  
ATOM   7336 2HZ  LYS A 453      -9.853  13.937 -29.403  1.00 46.930          H  
ATOM   7337 3HZ  LYS A 453     -11.174  13.048 -28.973  1.00 46.930          H  
ATOM   7338  N   ASN A 454     -13.531  12.336 -36.728  1.00 28.020          N  
ATOM   7339  CA  ASN A 454     -14.117  11.052 -37.134  1.00 28.260          C  
ATOM   7340  C   ASN A 454     -13.187   9.939 -36.652  1.00 28.530          C  
ATOM   7341  O   ASN A 454     -13.557   8.760 -36.545  1.00 28.690          O  
ATOM   7342  CB  ASN A 454     -14.283  10.998 -38.634  1.00 39.470          C  
ATOM   7343  CG  ASN A 454     -15.294  11.978 -39.133  1.00 39.470          C  
ATOM   7344  OD1 ASN A 454     -16.185  12.445 -38.410  1.00 39.470          O  
ATOM   7345  ND2 ASN A 454     -15.165  12.311 -40.379  1.00 39.470          N  
ATOM   7346  H   ASN A 454     -13.171  12.990 -37.422  1.00 33.620          H  
ATOM   7347  HA  ASN A 454     -15.086  10.927 -36.647  1.00 33.910          H  
ATOM   7348 1HB  ASN A 454     -13.333  11.189 -39.116  1.00 47.360          H  
ATOM   7349 2HB  ASN A 454     -14.595   9.996 -38.924  1.00 47.360          H  
ATOM   7350 1HD2 ASN A 454     -15.798  12.961 -40.792  1.00 47.360          H  
ATOM   7351 2HD2 ASN A 454     -14.433  11.906 -40.929  1.00 47.360          H  
ATOM   7352  N   ALA A 455     -11.980  10.382 -36.306  1.00 28.680          N  
ATOM   7353  CA  ALA A 455     -10.898   9.606 -35.762  1.00 28.980          C  
ATOM   7354  C   ALA A 455     -11.343   8.975 -34.456  1.00 29.410          C  
ATOM   7355  O   ALA A 455     -10.839   7.916 -34.095  1.00 29.720          O  
ATOM   7356  CB  ALA A 455      -9.672  10.486 -35.540  1.00 40.450          C  
ATOM   7357  H   ALA A 455     -11.825  11.363 -36.461  1.00 34.420          H  
ATOM   7358  HA  ALA A 455     -10.653   8.812 -36.468  1.00 34.780          H  
ATOM   7359 1HB  ALA A 455      -8.863   9.882 -35.142  1.00 48.540          H  
ATOM   7360 2HB  ALA A 455      -9.364  10.927 -36.490  1.00 48.540          H  
ATOM   7361 3HB  ALA A 455      -9.917  11.274 -34.837  1.00 48.540          H  
ATOM   7362  N   SER A 456     -12.255   9.633 -33.721  1.00 29.510          N  
ATOM   7363  CA  SER A 456     -12.709   9.113 -32.442  1.00 29.990          C  
ATOM   7364  C   SER A 456     -13.374   7.765 -32.608  1.00 30.180          C  
ATOM   7365  O   SER A 456     -13.095   6.831 -31.851  1.00 30.520          O  
ATOM   7366  CB  SER A 456     -13.705  10.058 -31.803  1.00 41.790          C  
ATOM   7367  OG  SER A 456     -14.154   9.555 -30.579  1.00 41.790          O  
ATOM   7368  H   SER A 456     -12.679  10.505 -34.050  1.00 35.410          H  
ATOM   7369  HA  SER A 456     -11.845   9.000 -31.788  1.00 35.990          H  
ATOM   7370 1HB  SER A 456     -13.253  11.023 -31.651  1.00 50.150          H  
ATOM   7371 2HB  SER A 456     -14.551  10.199 -32.476  1.00 50.150          H  
ATOM   7372  HG  SER A 456     -14.803  10.185 -30.258  1.00 50.150          H  
ATOM   7373  N   GLU A 457     -14.268   7.653 -33.595  1.00 30.010          N  
ATOM   7374  CA  GLU A 457     -15.003   6.420 -33.789  1.00 30.260          C  
ATOM   7375  C   GLU A 457     -14.069   5.315 -34.260  1.00 30.370          C  
ATOM   7376  O   GLU A 457     -14.154   4.168 -33.791  1.00 30.780          O  
ATOM   7377  CB  GLU A 457     -16.105   6.639 -34.828  1.00 42.260          C  
ATOM   7378  CG  GLU A 457     -17.229   7.603 -34.395  1.00 42.260          C  
ATOM   7379  CD  GLU A 457     -18.014   7.170 -33.175  1.00 42.260          C  
ATOM   7380  OE1 GLU A 457     -18.422   6.031 -33.096  1.00 42.260          O  
ATOM   7381  OE2 GLU A 457     -18.205   7.993 -32.316  1.00 42.260          O  
ATOM   7382  H   GLU A 457     -14.452   8.443 -34.197  1.00 36.010          H  
ATOM   7383  HA  GLU A 457     -15.451   6.125 -32.841  1.00 36.310          H  
ATOM   7384 1HB  GLU A 457     -15.658   7.049 -35.735  1.00 50.720          H  
ATOM   7385 2HB  GLU A 457     -16.554   5.690 -35.092  1.00 50.720          H  
ATOM   7386 1HG  GLU A 457     -16.780   8.575 -34.185  1.00 50.720          H  
ATOM   7387 2HG  GLU A 457     -17.914   7.730 -35.231  1.00 50.720          H  
ATOM   7388  N   ARG A 458     -13.119   5.668 -35.136  1.00 30.080          N  
ATOM   7389  CA  ARG A 458     -12.192   4.659 -35.616  1.00 30.240          C  
ATOM   7390  C   ARG A 458     -11.286   4.169 -34.495  1.00 30.490          C  
ATOM   7391  O   ARG A 458     -11.044   2.965 -34.385  1.00 30.700          O  
ATOM   7392  CB  ARG A 458     -11.341   5.157 -36.770  1.00 42.270          C  
ATOM   7393  CG  ARG A 458     -10.423   4.074 -37.335  1.00 42.270          C  
ATOM   7394  CD  ARG A 458      -9.704   4.471 -38.575  1.00 42.270          C  
ATOM   7395  NE  ARG A 458      -8.832   3.383 -39.014  1.00 42.270          N  
ATOM   7396  CZ  ARG A 458      -8.075   3.361 -40.134  1.00 42.270          C  
ATOM   7397  NH1 ARG A 458      -8.054   4.374 -40.986  1.00 42.270          N  
ATOM   7398  NH2 ARG A 458      -7.335   2.285 -40.382  1.00 42.270          N  
ATOM   7399  H   ARG A 458     -13.096   6.628 -35.500  1.00 36.100          H  
ATOM   7400  HA  ARG A 458     -12.772   3.810 -35.976  1.00 36.290          H  
ATOM   7401 1HB  ARG A 458     -11.982   5.519 -37.573  1.00 50.730          H  
ATOM   7402 2HB  ARG A 458     -10.724   5.994 -36.437  1.00 50.730          H  
ATOM   7403 1HG  ARG A 458      -9.672   3.799 -36.591  1.00 50.730          H  
ATOM   7404 2HG  ARG A 458     -11.027   3.205 -37.567  1.00 50.730          H  
ATOM   7405 1HD  ARG A 458     -10.421   4.687 -39.371  1.00 50.730          H  
ATOM   7406 2HD  ARG A 458      -9.092   5.354 -38.384  1.00 50.730          H  
ATOM   7407  HE  ARG A 458      -8.789   2.567 -38.417  1.00 50.730          H  
ATOM   7408 1HH1 ARG A 458      -8.616   5.237 -40.849  1.00 50.730          H  
ATOM   7409 2HH1 ARG A 458      -7.487   4.326 -41.813  1.00 50.730          H  
ATOM   7410 1HH2 ARG A 458      -7.343   1.504 -39.740  1.00 50.730          H  
ATOM   7411 2HH2 ARG A 458      -6.764   2.246 -41.213  1.00 50.730          H  
ATOM   7412  N   ARG A 459     -10.760   5.103 -33.689  1.00 30.520          N  
ATOM   7413  CA  ARG A 459      -9.872   4.775 -32.581  1.00 30.890          C  
ATOM   7414  C   ARG A 459     -10.597   3.982 -31.496  1.00 31.280          C  
ATOM   7415  O   ARG A 459      -9.996   3.115 -30.847  1.00 31.650          O  
ATOM   7416  CB  ARG A 459      -9.242   6.044 -32.041  1.00 43.100          C  
ATOM   7417  CG  ARG A 459      -8.212   6.643 -33.003  1.00 43.100          C  
ATOM   7418  CD  ARG A 459      -7.689   7.951 -32.570  1.00 43.100          C  
ATOM   7419  NE  ARG A 459      -6.713   8.456 -33.532  1.00 43.100          N  
ATOM   7420  CZ  ARG A 459      -6.100   9.656 -33.480  1.00 43.100          C  
ATOM   7421  NH1 ARG A 459      -6.362  10.495 -32.501  1.00 43.100          N  
ATOM   7422  NH2 ARG A 459      -5.221   9.964 -34.415  1.00 43.100          N  
ATOM   7423  H   ARG A 459     -10.971   6.090 -33.854  1.00 36.620          H  
ATOM   7424  HA  ARG A 459      -9.068   4.151 -32.970  1.00 37.070          H  
ATOM   7425 1HB  ARG A 459     -10.019   6.791 -31.864  1.00 51.720          H  
ATOM   7426 2HB  ARG A 459      -8.751   5.840 -31.092  1.00 51.720          H  
ATOM   7427 1HG  ARG A 459      -7.369   5.958 -33.076  1.00 51.720          H  
ATOM   7428 2HG  ARG A 459      -8.653   6.762 -33.990  1.00 51.720          H  
ATOM   7429 1HD  ARG A 459      -8.516   8.661 -32.507  1.00 51.720          H  
ATOM   7430 2HD  ARG A 459      -7.205   7.851 -31.600  1.00 51.720          H  
ATOM   7431  HE  ARG A 459      -6.468   7.843 -34.301  1.00 51.720          H  
ATOM   7432 1HH1 ARG A 459      -7.024  10.244 -31.786  1.00 51.720          H  
ATOM   7433 2HH1 ARG A 459      -5.868  11.375 -32.435  1.00 51.720          H  
ATOM   7434 1HH2 ARG A 459      -5.002   9.292 -35.139  1.00 51.720          H  
ATOM   7435 2HH2 ARG A 459      -4.745  10.857 -34.400  1.00 51.720          H  
ATOM   7436  N   HIS A 460     -11.887   4.281 -31.295  1.00 31.360          N  
ATOM   7437  CA  HIS A 460     -12.724   3.575 -30.342  1.00 31.700          C  
ATOM   7438  C   HIS A 460     -12.814   2.097 -30.725  1.00 31.990          C  
ATOM   7439  O   HIS A 460     -12.575   1.221 -29.885  1.00 32.360          O  
ATOM   7440  CB  HIS A 460     -14.130   4.191 -30.299  1.00 44.240          C  
ATOM   7441  CG  HIS A 460     -15.078   3.519 -29.365  1.00 44.240          C  
ATOM   7442  ND1 HIS A 460     -15.005   3.663 -27.994  1.00 44.240          N  
ATOM   7443  CD2 HIS A 460     -16.129   2.699 -29.603  1.00 44.240          C  
ATOM   7444  CE1 HIS A 460     -15.970   2.959 -27.429  1.00 44.240          C  
ATOM   7445  NE2 HIS A 460     -16.666   2.365 -28.382  1.00 44.240          N  
ATOM   7446  H   HIS A 460     -12.301   5.070 -31.798  1.00 37.630          H  
ATOM   7447  HA  HIS A 460     -12.293   3.648 -29.347  1.00 38.040          H  
ATOM   7448 1HB  HIS A 460     -14.054   5.239 -30.011  1.00 53.090          H  
ATOM   7449 2HB  HIS A 460     -14.565   4.165 -31.291  1.00 53.090          H  
ATOM   7450  HD2 HIS A 460     -16.481   2.367 -30.579  1.00 53.090          H  
ATOM   7451  HE1 HIS A 460     -16.159   2.882 -26.360  1.00 53.090          H  
ATOM   7452  HE2 HIS A 460     -17.464   1.762 -28.241  1.00 53.090          H  
ATOM   7453  N   ARG A 461     -13.145   1.826 -31.995  1.00 31.890          N  
ATOM   7454  CA  ARG A 461     -13.320   0.462 -32.488  1.00 32.210          C  
ATOM   7455  C   ARG A 461     -12.055  -0.339 -32.857  1.00 32.250          C  
ATOM   7456  O   ARG A 461     -12.025  -1.554 -32.642  1.00 32.550          O  
ATOM   7457  CB  ARG A 461     -14.239   0.489 -33.694  1.00 44.970          C  
ATOM   7458  CG  ARG A 461     -15.680   0.822 -33.362  1.00 44.970          C  
ATOM   7459  CD  ARG A 461     -16.546   0.872 -34.569  1.00 44.970          C  
ATOM   7460  NE  ARG A 461     -17.947   1.111 -34.214  1.00 44.970          N  
ATOM   7461  CZ  ARG A 461     -18.495   2.326 -33.966  1.00 44.970          C  
ATOM   7462  NH1 ARG A 461     -17.762   3.412 -34.030  1.00 44.970          N  
ATOM   7463  NH2 ARG A 461     -19.777   2.416 -33.649  1.00 44.970          N  
ATOM   7464  H   ARG A 461     -13.334   2.612 -32.627  1.00 38.270          H  
ATOM   7465  HA  ARG A 461     -13.834  -0.089 -31.702  1.00 38.650          H  
ATOM   7466 1HB  ARG A 461     -13.879   1.244 -34.397  1.00 53.960          H  
ATOM   7467 2HB  ARG A 461     -14.212  -0.474 -34.200  1.00 53.960          H  
ATOM   7468 1HG  ARG A 461     -16.080   0.074 -32.682  1.00 53.960          H  
ATOM   7469 2HG  ARG A 461     -15.704   1.798 -32.880  1.00 53.960          H  
ATOM   7470 1HD  ARG A 461     -16.210   1.665 -35.239  1.00 53.960          H  
ATOM   7471 2HD  ARG A 461     -16.488  -0.084 -35.090  1.00 53.960          H  
ATOM   7472  HE  ARG A 461     -18.553   0.302 -34.150  1.00 53.960          H  
ATOM   7473 1HH1 ARG A 461     -16.782   3.349 -34.262  1.00 53.960          H  
ATOM   7474 2HH1 ARG A 461     -18.178   4.334 -33.815  1.00 53.960          H  
ATOM   7475 1HH2 ARG A 461     -20.344   1.584 -33.595  1.00 53.960          H  
ATOM   7476 2HH2 ARG A 461     -20.191   3.322 -33.459  1.00 53.960          H  
ATOM   7477  N   ILE A 462     -11.027   0.293 -33.429  1.00 32.090          N  
ATOM   7478  CA  ILE A 462      -9.852  -0.455 -33.876  1.00 32.090          C  
ATOM   7479  C   ILE A 462      -8.586  -0.165 -33.080  1.00 32.590          C  
ATOM   7480  O   ILE A 462      -8.091   0.960 -33.054  1.00 32.990          O  
ATOM   7481  CB  ILE A 462      -9.569  -0.158 -35.366  1.00 44.930          C  
ATOM   7482  CG1 ILE A 462     -10.802  -0.584 -36.216  1.00 44.930          C  
ATOM   7483  CG2 ILE A 462      -8.265  -0.883 -35.827  1.00 44.930          C  
ATOM   7484  CD1 ILE A 462     -10.760  -0.144 -37.667  1.00 44.930          C  
ATOM   7485  H   ILE A 462     -11.063   1.301 -33.601  1.00 38.510          H  
ATOM   7486  HA  ILE A 462     -10.067  -1.516 -33.778  1.00 38.510          H  
ATOM   7487  HB  ILE A 462      -9.448   0.919 -35.492  1.00 53.910          H  
ATOM   7488 1HG1 ILE A 462     -10.896  -1.667 -36.178  1.00 53.910          H  
ATOM   7489 2HG1 ILE A 462     -11.692  -0.146 -35.772  1.00 53.910          H  
ATOM   7490 1HG2 ILE A 462      -8.061  -0.660 -36.865  1.00 53.910          H  
ATOM   7491 2HG2 ILE A 462      -7.413  -0.552 -35.233  1.00 53.910          H  
ATOM   7492 3HG2 ILE A 462      -8.384  -1.961 -35.707  1.00 53.910          H  
ATOM   7493 1HD1 ILE A 462     -11.670  -0.474 -38.167  1.00 53.910          H  
ATOM   7494 2HD1 ILE A 462     -10.697   0.935 -37.716  1.00 53.910          H  
ATOM   7495 3HD1 ILE A 462      -9.907  -0.576 -38.171  1.00 53.910          H  
ATOM   7496  N   LYS A 463      -8.015  -1.207 -32.487  1.00 32.620          N  
ATOM   7497  CA  LYS A 463      -6.786  -1.048 -31.730  1.00 33.140          C  
ATOM   7498  C   LYS A 463      -5.657  -1.732 -32.501  1.00 33.460          C  
ATOM   7499  O   LYS A 463      -5.937  -2.672 -33.246  1.00 33.570          O  
ATOM   7500  CB  LYS A 463      -6.937  -1.645 -30.338  1.00 46.190          C  
ATOM   7501  CG  LYS A 463      -8.061  -1.056 -29.495  1.00 46.190          C  
ATOM   7502  CD  LYS A 463      -7.779   0.405 -29.109  1.00 46.190          C  
ATOM   7503  CE  LYS A 463      -8.839   0.951 -28.156  1.00 46.190          C  
ATOM   7504  NZ  LYS A 463     -10.138   1.155 -28.837  1.00 46.190          N  
ATOM   7505  H   LYS A 463      -8.458  -2.114 -32.558  1.00 39.140          H  
ATOM   7506  HA  LYS A 463      -6.593   0.007 -31.637  1.00 39.770          H  
ATOM   7507 1HB  LYS A 463      -7.125  -2.712 -30.432  1.00 55.430          H  
ATOM   7508 2HB  LYS A 463      -6.009  -1.519 -29.784  1.00 55.430          H  
ATOM   7509 1HG  LYS A 463      -8.994  -1.114 -30.048  1.00 55.430          H  
ATOM   7510 2HG  LYS A 463      -8.156  -1.646 -28.578  1.00 55.430          H  
ATOM   7511 1HD  LYS A 463      -6.794   0.476 -28.638  1.00 55.430          H  
ATOM   7512 2HD  LYS A 463      -7.792   1.035 -29.998  1.00 55.430          H  
ATOM   7513 1HE  LYS A 463      -8.976   0.253 -27.330  1.00 55.430          H  
ATOM   7514 2HE  LYS A 463      -8.510   1.905 -27.761  1.00 55.430          H  
ATOM   7515 1HZ  LYS A 463     -10.822   1.526 -28.192  1.00 55.430          H  
ATOM   7516 2HZ  LYS A 463      -9.988   1.836 -29.611  1.00 55.430          H  
ATOM   7517 3HZ  LYS A 463     -10.476   0.281 -29.210  1.00 55.430          H  
ATOM   7518  N   PRO A 464      -4.390  -1.283 -32.385  1.00 33.690          N  
ATOM   7519  CA  PRO A 464      -3.231  -1.909 -32.993  1.00 34.060          C  
ATOM   7520  C   PRO A 464      -3.034  -3.342 -32.530  1.00 34.090          C  
ATOM   7521  O   PRO A 464      -3.211  -3.651 -31.339  1.00 34.360          O  
ATOM   7522  CB  PRO A 464      -2.074  -1.023 -32.515  1.00 51.090          C  
ATOM   7523  CG  PRO A 464      -2.703   0.306 -32.193  1.00 51.090          C  
ATOM   7524  CD  PRO A 464      -4.078  -0.028 -31.655  1.00 51.090          C  
ATOM   7525  HA  PRO A 464      -3.339  -1.867 -34.091  1.00 40.870          H  
ATOM   7526 1HB  PRO A 464      -1.576  -1.481 -31.661  1.00 61.310          H  
ATOM   7527 2HB  PRO A 464      -1.320  -0.935 -33.310  1.00 61.310          H  
ATOM   7528 1HG  PRO A 464      -2.083   0.840 -31.453  1.00 61.310          H  
ATOM   7529 2HG  PRO A 464      -2.739   0.939 -33.092  1.00 61.310          H  
ATOM   7530 1HD  PRO A 464      -4.056  -0.195 -30.560  1.00 61.310          H  
ATOM   7531 2HD  PRO A 464      -4.720   0.808 -31.946  1.00 61.310          H  
ATOM   7532  N   ARG A 465      -2.583  -4.189 -33.459  1.00 33.920          N  
ATOM   7533  CA  ARG A 465      -2.268  -5.584 -33.164  1.00 34.040          C  
ATOM   7534  C   ARG A 465      -0.987  -5.666 -32.350  1.00 34.310          C  
ATOM   7535  O   ARG A 465      -0.873  -6.441 -31.409  1.00 34.570          O  
ATOM   7536  CB  ARG A 465      -2.119  -6.401 -34.439  1.00 47.610          C  
ATOM   7537  CG  ARG A 465      -3.425  -6.646 -35.193  1.00 47.610          C  
ATOM   7538  CD  ARG A 465      -3.285  -7.689 -36.263  1.00 47.610          C  
ATOM   7539  NE  ARG A 465      -2.366  -7.278 -37.332  1.00 47.610          N  
ATOM   7540  CZ  ARG A 465      -2.703  -6.545 -38.423  1.00 47.610          C  
ATOM   7541  NH1 ARG A 465      -3.941  -6.121 -38.595  1.00 47.610          N  
ATOM   7542  NH2 ARG A 465      -1.776  -6.252 -39.322  1.00 47.610          N  
ATOM   7543  H   ARG A 465      -2.484  -3.852 -34.408  1.00 40.700          H  
ATOM   7544  HA  ARG A 465      -3.084  -6.008 -32.577  1.00 40.850          H  
ATOM   7545 1HB  ARG A 465      -1.434  -5.895 -35.116  1.00 57.130          H  
ATOM   7546 2HB  ARG A 465      -1.686  -7.369 -34.197  1.00 57.130          H  
ATOM   7547 1HG  ARG A 465      -4.187  -6.980 -34.488  1.00 57.130          H  
ATOM   7548 2HG  ARG A 465      -3.752  -5.716 -35.655  1.00 57.130          H  
ATOM   7549 1HD  ARG A 465      -2.887  -8.600 -35.813  1.00 57.130          H  
ATOM   7550 2HD  ARG A 465      -4.257  -7.910 -36.698  1.00 57.130          H  
ATOM   7551  HE  ARG A 465      -1.404  -7.585 -37.257  1.00 57.130          H  
ATOM   7552 1HH1 ARG A 465      -4.654  -6.338 -37.917  1.00 57.130          H  
ATOM   7553 2HH1 ARG A 465      -4.179  -5.574 -39.412  1.00 57.130          H  
ATOM   7554 1HH2 ARG A 465      -0.826  -6.575 -39.194  1.00 57.130          H  
ATOM   7555 2HH2 ARG A 465      -2.014  -5.707 -40.138  1.00 57.130          H  
ATOM   7556  N   VAL A 466      -0.035  -4.808 -32.697  1.00 34.300          N  
ATOM   7557  CA  VAL A 466       1.283  -4.786 -32.063  1.00 34.610          C  
ATOM   7558  C   VAL A 466       1.220  -4.421 -30.582  1.00 34.700          C  
ATOM   7559  O   VAL A 466       2.072  -4.827 -29.797  1.00 34.920          O  
ATOM   7560  CB  VAL A 466       2.223  -3.819 -32.819  1.00 48.330          C  
ATOM   7561  CG1 VAL A 466       2.417  -4.317 -34.252  1.00 48.330          C  
ATOM   7562  CG2 VAL A 466       1.637  -2.386 -32.829  1.00 48.330          C  
ATOM   7563  H   VAL A 466      -0.238  -4.182 -33.456  1.00 41.160          H  
ATOM   7564  HA  VAL A 466       1.708  -5.789 -32.142  1.00 41.530          H  
ATOM   7565  HB  VAL A 466       3.198  -3.813 -32.330  1.00 58.000          H  
ATOM   7566 1HG1 VAL A 466       3.098  -3.649 -34.781  1.00 58.000          H  
ATOM   7567 2HG1 VAL A 466       2.842  -5.321 -34.226  1.00 58.000          H  
ATOM   7568 3HG1 VAL A 466       1.466  -4.345 -34.772  1.00 58.000          H  
ATOM   7569 1HG2 VAL A 466       2.320  -1.728 -33.366  1.00 58.000          H  
ATOM   7570 2HG2 VAL A 466       0.677  -2.378 -33.323  1.00 58.000          H  
ATOM   7571 3HG2 VAL A 466       1.522  -2.010 -31.814  1.00 58.000          H  
ATOM   7572  N   SER A 467       0.196  -3.661 -30.209  1.00 34.620          N  
ATOM   7573  CA  SER A 467      -0.037  -3.229 -28.844  1.00 34.790          C  
ATOM   7574  C   SER A 467      -0.932  -4.227 -28.105  1.00 34.740          C  
ATOM   7575  O   SER A 467      -1.305  -4.010 -26.950  1.00 34.630          O  
ATOM   7576  CB  SER A 467      -0.689  -1.856 -28.846  1.00 48.640          C  
ATOM   7577  OG  SER A 467       0.139  -0.889 -29.436  1.00 48.640          O  
ATOM   7578  H   SER A 467      -0.455  -3.338 -30.910  1.00 41.540          H  
ATOM   7579  HA  SER A 467       0.921  -3.173 -28.326  1.00 41.750          H  
ATOM   7580 1HB  SER A 467      -1.642  -1.906 -29.371  1.00 58.370          H  
ATOM   7581 2HB  SER A 467      -0.907  -1.559 -27.833  1.00 58.370          H  
ATOM   7582  HG  SER A 467      -0.324  -0.052 -29.329  1.00 58.370          H  
ATOM   7583  N   GLU A 468      -1.345  -5.287 -28.799  1.00 34.930          N  
ATOM   7584  CA  GLU A 468      -2.239  -6.315 -28.287  1.00 34.980          C  
ATOM   7585  C   GLU A 468      -3.517  -5.711 -27.715  1.00 35.270          C  
ATOM   7586  O   GLU A 468      -4.013  -6.149 -26.677  1.00 35.520          O  
ATOM   7587  CB  GLU A 468      -1.527  -7.174 -27.223  1.00 48.950          C  
ATOM   7588  CG  GLU A 468      -0.279  -7.912 -27.744  1.00 48.950          C  
ATOM   7589  CD  GLU A 468       0.362  -8.864 -26.732  1.00 48.950          C  
ATOM   7590  OE1 GLU A 468      -0.044  -8.876 -25.593  1.00 48.950          O  
ATOM   7591  OE2 GLU A 468       1.258  -9.578 -27.118  1.00 48.950          O  
ATOM   7592  H   GLU A 468      -1.001  -5.431 -29.746  1.00 41.920          H  
ATOM   7593  HA  GLU A 468      -2.512  -6.964 -29.121  1.00 41.980          H  
ATOM   7594 1HB  GLU A 468      -1.224  -6.550 -26.383  1.00 58.740          H  
ATOM   7595 2HB  GLU A 468      -2.218  -7.923 -26.841  1.00 58.740          H  
ATOM   7596 1HG  GLU A 468      -0.556  -8.476 -28.632  1.00 58.740          H  
ATOM   7597 2HG  GLU A 468       0.459  -7.166 -28.044  1.00 58.740          H  
ATOM   7598  N   GLY A 469      -4.054  -4.689 -28.387  1.00 35.430          N  
ATOM   7599  CA  GLY A 469      -5.284  -4.048 -27.945  1.00 35.750          C  
ATOM   7600  C   GLY A 469      -5.091  -2.877 -26.968  1.00 35.920          C  
ATOM   7601  O   GLY A 469      -6.061  -2.184 -26.649  1.00 36.560          O  
ATOM   7602  H   GLY A 469      -3.623  -4.364 -29.262  1.00 42.520          H  
ATOM   7603 1HA  GLY A 469      -5.821  -3.704 -28.820  1.00 42.900          H  
ATOM   7604 2HA  GLY A 469      -5.918  -4.798 -27.476  1.00 42.900          H  
ATOM   7605  N   SER A 470      -3.872  -2.693 -26.455  1.00 35.440          N  
ATOM   7606  CA  SER A 470      -3.547  -1.630 -25.510  1.00 35.610          C  
ATOM   7607  C   SER A 470      -3.591  -0.246 -26.118  1.00 35.810          C  
ATOM   7608  O   SER A 470      -3.298  -0.060 -27.302  1.00 35.990          O  
ATOM   7609  CB  SER A 470      -2.183  -1.799 -24.902  1.00 49.790          C  
ATOM   7610  OG  SER A 470      -1.902  -0.695 -24.076  1.00 49.790          O  
ATOM   7611  H   SER A 470      -3.112  -3.324 -26.721  1.00 42.530          H  
ATOM   7612  HA  SER A 470      -4.282  -1.664 -24.705  1.00 42.730          H  
ATOM   7613 1HB  SER A 470      -2.134  -2.722 -24.329  1.00 59.740          H  
ATOM   7614 2HB  SER A 470      -1.440  -1.855 -25.676  1.00 59.740          H  
ATOM   7615  HG  SER A 470      -0.922  -0.639 -24.026  1.00 59.740          H  
ATOM   7616  N   THR A 471      -3.933   0.733 -25.284  1.00 35.860          N  
ATOM   7617  CA  THR A 471      -3.938   2.140 -25.656  1.00 36.120          C  
ATOM   7618  C   THR A 471      -2.690   2.847 -25.121  1.00 36.000          C  
ATOM   7619  O   THR A 471      -2.527   4.059 -25.282  1.00 35.930          O  
ATOM   7620  CB  THR A 471      -5.196   2.827 -25.113  1.00 50.460          C  
ATOM   7621  OG1 THR A 471      -5.208   2.741 -23.677  1.00 50.460          O  
ATOM   7622  CG2 THR A 471      -6.409   2.121 -25.665  1.00 50.460          C  
ATOM   7623  H   THR A 471      -4.190   0.494 -24.334  1.00 43.030          H  
ATOM   7624  HA  THR A 471      -3.935   2.216 -26.742  1.00 43.340          H  
ATOM   7625  HB  THR A 471      -5.209   3.874 -25.411  1.00 60.560          H  
ATOM   7626  HG1 THR A 471      -4.578   3.382 -23.313  1.00 60.560          H  
ATOM   7627 1HG2 THR A 471      -7.313   2.596 -25.287  1.00 60.560          H  
ATOM   7628 2HG2 THR A 471      -6.383   2.189 -26.746  1.00 60.560          H  
ATOM   7629 3HG2 THR A 471      -6.405   1.072 -25.369  1.00 60.560          H  
ATOM   7630  N   GLU A 472      -1.833   2.078 -24.448  1.00 36.070          N  
ATOM   7631  CA  GLU A 472      -0.592   2.569 -23.843  1.00 36.050          C  
ATOM   7632  C   GLU A 472       0.583   1.629 -24.148  1.00 36.260          C  
ATOM   7633  O   GLU A 472       0.421   0.411 -24.280  1.00 36.490          O  
ATOM   7634  CB  GLU A 472      -0.753   2.750 -22.322  1.00 50.480          C  
ATOM   7635  CG  GLU A 472      -1.799   3.820 -21.911  1.00 50.480          C  
ATOM   7636  CD  GLU A 472      -1.893   4.056 -20.409  1.00 50.480          C  
ATOM   7637  OE1 GLU A 472      -1.208   3.389 -19.674  1.00 50.480          O  
ATOM   7638  OE2 GLU A 472      -2.650   4.910 -20.007  1.00 50.480          O  
ATOM   7639  H   GLU A 472      -2.063   1.093 -24.375  1.00 43.280          H  
ATOM   7640  HA  GLU A 472      -0.361   3.543 -24.275  1.00 43.260          H  
ATOM   7641 1HB  GLU A 472      -1.048   1.800 -21.874  1.00 60.570          H  
ATOM   7642 2HB  GLU A 472       0.205   3.033 -21.887  1.00 60.570          H  
ATOM   7643 1HG  GLU A 472      -1.552   4.760 -22.403  1.00 60.570          H  
ATOM   7644 2HG  GLU A 472      -2.771   3.504 -22.269  1.00 60.570          H  
ATOM   7645  N   ASP A 473       1.798   2.186 -24.201  1.00 36.250          N  
ATOM   7646  CA  ASP A 473       3.004   1.394 -24.461  1.00 36.530          C  
ATOM   7647  C   ASP A 473       3.601   0.749 -23.213  1.00 36.490          C  
ATOM   7648  O   ASP A 473       4.615   0.048 -23.283  1.00 36.380          O  
ATOM   7649  CB  ASP A 473       4.050   2.302 -25.098  1.00 51.030          C  
ATOM   7650  CG  ASP A 473       4.461   3.463 -24.152  1.00 51.030          C  
ATOM   7651  OD1 ASP A 473       3.942   3.521 -23.024  1.00 51.030          O  
ATOM   7652  OD2 ASP A 473       5.253   4.284 -24.559  1.00 51.030          O  
ATOM   7653  H   ASP A 473       1.910   3.187 -24.057  1.00 43.500          H  
ATOM   7654  HA  ASP A 473       2.746   0.600 -25.161  1.00 43.840          H  
ATOM   7655 1HB  ASP A 473       4.932   1.718 -25.347  1.00 61.240          H  
ATOM   7656 2HB  ASP A 473       3.659   2.719 -26.027  1.00 61.240          H  
ATOM   7657  N   ASN A 474       2.934   0.977 -22.094  1.00 36.670          N  
ATOM   7658  CA  ASN A 474       3.275   0.494 -20.772  1.00 36.730          C  
ATOM   7659  C   ASN A 474       4.692   0.878 -20.338  1.00 36.750          C  
ATOM   7660  O   ASN A 474       5.349   0.110 -19.629  1.00 36.860          O  
ATOM   7661  CB  ASN A 474       3.095  -1.011 -20.719  1.00 51.400          C  
ATOM   7662  CG  ASN A 474       1.678  -1.430 -21.023  1.00 51.400          C  
ATOM   7663  OD1 ASN A 474       0.705  -0.754 -20.662  1.00 51.400          O  
ATOM   7664  ND2 ASN A 474       1.544  -2.552 -21.683  1.00 51.400          N  
ATOM   7665  H   ASN A 474       2.121   1.566 -22.187  1.00 44.000          H  
ATOM   7666  HA  ASN A 474       2.586   0.952 -20.060  1.00 44.080          H  
ATOM   7667 1HB  ASN A 474       3.767  -1.492 -21.429  1.00 61.680          H  
ATOM   7668 2HB  ASN A 474       3.359  -1.373 -19.726  1.00 61.680          H  
ATOM   7669 1HD2 ASN A 474       0.632  -2.894 -21.911  1.00 61.680          H  
ATOM   7670 2HD2 ASN A 474       2.355  -3.069 -21.955  1.00 61.680          H  
ATOM   7671  N   LYS A 475       5.159   2.079 -20.701  1.00 36.700          N  
ATOM   7672  CA  LYS A 475       6.494   2.472 -20.273  1.00 36.830          C  
ATOM   7673  C   LYS A 475       6.429   3.418 -19.090  1.00 36.570          C  
ATOM   7674  O   LYS A 475       5.528   4.251 -18.995  1.00 36.420          O  
ATOM   7675  CB  LYS A 475       7.247   3.136 -21.421  1.00 51.510          C  
ATOM   7676  CG  LYS A 475       7.514   2.217 -22.596  1.00 51.510          C  
ATOM   7677  CD  LYS A 475       8.244   2.945 -23.719  1.00 51.510          C  
ATOM   7678  CE  LYS A 475       8.366   2.066 -24.951  1.00 51.510          C  
ATOM   7679  NZ  LYS A 475       9.001   2.789 -26.095  1.00 51.510          N  
ATOM   7680  H   LYS A 475       4.609   2.717 -21.298  1.00 44.040          H  
ATOM   7681  HA  LYS A 475       7.042   1.583 -19.963  1.00 44.200          H  
ATOM   7682 1HB  LYS A 475       6.656   3.978 -21.794  1.00 61.810          H  
ATOM   7683 2HB  LYS A 475       8.196   3.531 -21.060  1.00 61.810          H  
ATOM   7684 1HG  LYS A 475       8.107   1.368 -22.267  1.00 61.810          H  
ATOM   7685 2HG  LYS A 475       6.565   1.842 -22.973  1.00 61.810          H  
ATOM   7686 1HD  LYS A 475       7.691   3.848 -23.985  1.00 61.810          H  
ATOM   7687 2HD  LYS A 475       9.246   3.235 -23.392  1.00 61.810          H  
ATOM   7688 1HE  LYS A 475       8.964   1.187 -24.714  1.00 61.810          H  
ATOM   7689 2HE  LYS A 475       7.370   1.746 -25.248  1.00 61.810          H  
ATOM   7690 1HZ  LYS A 475       9.053   2.182 -26.892  1.00 61.810          H  
ATOM   7691 2HZ  LYS A 475       8.448   3.604 -26.326  1.00 61.810          H  
ATOM   7692 3HZ  LYS A 475       9.956   3.079 -25.830  1.00 61.810          H  
ATOM   7693  N   SER A 476       7.419   3.328 -18.212  1.00 36.610          N  
ATOM   7694  CA  SER A 476       7.524   4.244 -17.088  1.00 36.460          C  
ATOM   7695  C   SER A 476       8.440   5.400 -17.504  1.00 36.150          C  
ATOM   7696  O   SER A 476       9.618   5.166 -17.798  1.00 36.200          O  
ATOM   7697  CB  SER A 476       8.076   3.541 -15.867  1.00 51.100          C  
ATOM   7698  OG  SER A 476       8.237   4.441 -14.807  1.00 51.100          O  
ATOM   7699  H   SER A 476       8.111   2.602 -18.333  1.00 43.930          H  
ATOM   7700  HA  SER A 476       6.526   4.587 -16.843  1.00 43.750          H  
ATOM   7701 1HB  SER A 476       7.399   2.741 -15.571  1.00 61.320          H  
ATOM   7702 2HB  SER A 476       9.037   3.086 -16.110  1.00 61.320          H  
ATOM   7703  HG  SER A 476       8.586   3.927 -14.075  1.00 61.320          H  
ATOM   7704  N   PRO A 477       7.962   6.660 -17.551  1.00 35.920          N  
ATOM   7705  CA  PRO A 477       8.694   7.829 -18.022  1.00 35.720          C  
ATOM   7706  C   PRO A 477       9.694   8.312 -16.985  1.00 35.930          C  
ATOM   7707  O   PRO A 477       9.538   9.389 -16.408  1.00 35.910          O  
ATOM   7708  CB  PRO A 477       7.570   8.847 -18.237  1.00 53.580          C  
ATOM   7709  CG  PRO A 477       6.549   8.494 -17.177  1.00 53.580          C  
ATOM   7710  CD  PRO A 477       6.596   6.966 -17.080  1.00 53.580          C  
ATOM   7711  HA  PRO A 477       9.202   7.585 -18.967  1.00 42.860          H  
ATOM   7712 1HB  PRO A 477       7.960   9.871 -18.135  1.00 64.300          H  
ATOM   7713 2HB  PRO A 477       7.170   8.756 -19.259  1.00 64.300          H  
ATOM   7714 1HG  PRO A 477       6.811   8.988 -16.225  1.00 64.300          H  
ATOM   7715 2HG  PRO A 477       5.555   8.869 -17.466  1.00 64.300          H  
ATOM   7716 1HD  PRO A 477       6.467   6.662 -16.026  1.00 64.300          H  
ATOM   7717 2HD  PRO A 477       5.838   6.522 -17.751  1.00 64.300          H  
ATOM   7718  N   ARG A 478      10.685   7.477 -16.726  1.00 36.220          N  
ATOM   7719  CA  ARG A 478      11.705   7.757 -15.732  1.00 36.510          C  
ATOM   7720  C   ARG A 478      12.735   8.737 -16.264  1.00 36.690          C  
ATOM   7721  O   ARG A 478      13.049   8.734 -17.457  1.00 36.630          O  
ATOM   7722  CB  ARG A 478      12.391   6.473 -15.299  1.00 51.000          C  
ATOM   7723  CG  ARG A 478      11.489   5.507 -14.542  1.00 51.000          C  
ATOM   7724  CD  ARG A 478      12.190   4.255 -14.145  1.00 51.000          C  
ATOM   7725  NE  ARG A 478      12.516   3.403 -15.291  1.00 51.000          N  
ATOM   7726  CZ  ARG A 478      13.347   2.336 -15.255  1.00 51.000          C  
ATOM   7727  NH1 ARG A 478      13.953   1.994 -14.135  1.00 51.000          N  
ATOM   7728  NH2 ARG A 478      13.551   1.631 -16.356  1.00 51.000          N  
ATOM   7729  H   ARG A 478      10.705   6.604 -17.257  1.00 43.460          H  
ATOM   7730  HA  ARG A 478      11.224   8.202 -14.860  1.00 43.810          H  
ATOM   7731 1HB  ARG A 478      12.767   5.955 -16.179  1.00 61.200          H  
ATOM   7732 2HB  ARG A 478      13.249   6.711 -14.668  1.00 61.200          H  
ATOM   7733 1HG  ARG A 478      11.104   5.990 -13.647  1.00 61.200          H  
ATOM   7734 2HG  ARG A 478      10.660   5.235 -15.189  1.00 61.200          H  
ATOM   7735 1HD  ARG A 478      13.117   4.519 -13.637  1.00 61.200          H  
ATOM   7736 2HD  ARG A 478      11.550   3.689 -13.470  1.00 61.200          H  
ATOM   7737  HE  ARG A 478      12.066   3.610 -16.177  1.00 61.200          H  
ATOM   7738 1HH1 ARG A 478      13.803   2.526 -13.291  1.00 61.200          H  
ATOM   7739 2HH1 ARG A 478      14.572   1.196 -14.118  1.00 61.200          H  
ATOM   7740 1HH2 ARG A 478      13.083   1.891 -17.214  1.00 61.200          H  
ATOM   7741 2HH2 ARG A 478      14.168   0.832 -16.340  1.00 61.200          H  
ATOM   7742  N   SER A 479      13.265   9.565 -15.372  1.00 36.990          N  
ATOM   7743  CA  SER A 479      14.314  10.507 -15.705  1.00 37.290          C  
ATOM   7744  C   SER A 479      15.669   9.823 -15.753  1.00 37.350          C  
ATOM   7745  O   SER A 479      15.830   8.687 -15.300  1.00 37.790          O  
ATOM   7746  CB  SER A 479      14.331  11.637 -14.696  1.00 52.090          C  
ATOM   7747  OG  SER A 479      14.704  11.174 -13.429  1.00 52.090          O  
ATOM   7748  H   SER A 479      12.948   9.534 -14.414  1.00 44.390          H  
ATOM   7749  HA  SER A 479      14.105  10.920 -16.692  1.00 44.750          H  
ATOM   7750 1HB  SER A 479      15.030  12.408 -15.023  1.00 62.500          H  
ATOM   7751 2HB  SER A 479      13.343  12.090 -14.646  1.00 62.500          H  
ATOM   7752  HG  SER A 479      14.700  11.945 -12.850  1.00 62.500          H  
ATOM   7753  N   ASP A 480      16.657  10.534 -16.284  1.00 36.960          N  
ATOM   7754  CA  ASP A 480      18.018  10.033 -16.349  1.00 37.060          C  
ATOM   7755  C   ASP A 480      18.985  11.133 -15.891  1.00 37.340          C  
ATOM   7756  O   ASP A 480      19.128  12.138 -16.599  1.00 37.120          O  
ATOM   7757  CB  ASP A 480      18.373   9.549 -17.760  1.00 51.840          C  
ATOM   7758  CG  ASP A 480      19.777   8.934 -17.819  1.00 51.840          C  
ATOM   7759  OD1 ASP A 480      20.592   9.261 -16.961  1.00 51.840          O  
ATOM   7760  OD2 ASP A 480      20.025   8.130 -18.689  1.00 51.840          O  
ATOM   7761  H   ASP A 480      16.445  11.448 -16.653  1.00 44.350          H  
ATOM   7762  HA  ASP A 480      18.064   9.167 -15.706  1.00 44.470          H  
ATOM   7763 1HB  ASP A 480      17.643   8.800 -18.086  1.00 62.210          H  
ATOM   7764 2HB  ASP A 480      18.324  10.381 -18.460  1.00 62.210          H  
ATOM   7765  N   PRO A 481      19.627  11.002 -14.704  1.00 37.860          N  
ATOM   7766  CA  PRO A 481      20.458  12.002 -14.055  1.00 38.270          C  
ATOM   7767  C   PRO A 481      21.664  12.412 -14.890  1.00 38.160          C  
ATOM   7768  O   PRO A 481      22.207  13.505 -14.707  1.00 38.170          O  
ATOM   7769  CB  PRO A 481      20.886  11.309 -12.752  1.00 57.410          C  
ATOM   7770  CG  PRO A 481      20.773   9.835 -13.032  1.00 57.410          C  
ATOM   7771  CD  PRO A 481      19.607   9.699 -13.983  1.00 57.410          C  
ATOM   7772  HA  PRO A 481      19.833  12.869 -13.818  1.00 45.920          H  
ATOM   7773 1HB  PRO A 481      21.916  11.606 -12.494  1.00 68.890          H  
ATOM   7774 2HB  PRO A 481      20.244  11.636 -11.925  1.00 68.890          H  
ATOM   7775 1HG  PRO A 481      21.716   9.458 -13.470  1.00 68.890          H  
ATOM   7776 2HG  PRO A 481      20.620   9.280 -12.096  1.00 68.890          H  
ATOM   7777 1HD  PRO A 481      19.860   8.858 -14.653  1.00 68.890          H  
ATOM   7778 2HD  PRO A 481      18.652   9.553 -13.446  1.00 68.890          H  
ATOM   7779  N   TYR A 482      22.059  11.570 -15.847  1.00 38.130          N  
ATOM   7780  CA  TYR A 482      23.224  11.869 -16.664  1.00 38.150          C  
ATOM   7781  C   TYR A 482      22.971  13.030 -17.595  1.00 38.090          C  
ATOM   7782  O   TYR A 482      23.910  13.620 -18.134  1.00 38.000          O  
ATOM   7783  CB  TYR A 482      23.644  10.663 -17.491  1.00 53.400          C  
ATOM   7784  CG  TYR A 482      24.296   9.556 -16.710  1.00 53.400          C  
ATOM   7785  CD1 TYR A 482      23.661   8.336 -16.557  1.00 53.400          C  
ATOM   7786  CD2 TYR A 482      25.532   9.760 -16.149  1.00 53.400          C  
ATOM   7787  CE1 TYR A 482      24.275   7.327 -15.848  1.00 53.400          C  
ATOM   7788  CE2 TYR A 482      26.146   8.761 -15.443  1.00 53.400          C  
ATOM   7789  CZ  TYR A 482      25.527   7.546 -15.289  1.00 53.400          C  
ATOM   7790  OH  TYR A 482      26.150   6.544 -14.585  1.00 53.400          O  
ATOM   7791  H   TYR A 482      21.553  10.689 -16.034  1.00 45.760          H  
ATOM   7792  HA  TYR A 482      24.043  12.149 -16.002  1.00 45.780          H  
ATOM   7793 1HB  TYR A 482      22.762  10.253 -17.994  1.00 64.080          H  
ATOM   7794 2HB  TYR A 482      24.333  10.984 -18.267  1.00 64.080          H  
ATOM   7795  HD1 TYR A 482      22.682   8.166 -17.003  1.00 64.080          H  
ATOM   7796  HD2 TYR A 482      26.028  10.714 -16.264  1.00 64.080          H  
ATOM   7797  HE1 TYR A 482      23.780   6.363 -15.733  1.00 64.080          H  
ATOM   7798  HE2 TYR A 482      27.132   8.938 -15.006  1.00 64.080          H  
ATOM   7799  HH  TYR A 482      27.012   6.853 -14.295  1.00 64.080          H  
ATOM   7800  N   ASN A 483      21.699  13.336 -17.820  1.00 38.150          N  
ATOM   7801  CA  ASN A 483      21.324  14.395 -18.721  1.00 38.010          C  
ATOM   7802  C   ASN A 483      20.979  15.686 -17.983  1.00 37.790          C  
ATOM   7803  O   ASN A 483      20.510  16.647 -18.599  1.00 37.880          O  
ATOM   7804  CB  ASN A 483      20.143  13.950 -19.553  1.00 53.270          C  
ATOM   7805  CG  ASN A 483      20.478  12.817 -20.460  1.00 53.270          C  
ATOM   7806  OD1 ASN A 483      21.580  12.724 -21.016  1.00 53.270          O  
ATOM   7807  ND2 ASN A 483      19.528  11.937 -20.625  1.00 53.270          N  
ATOM   7808  H   ASN A 483      20.954  12.828 -17.331  1.00 45.780          H  
ATOM   7809  HA  ASN A 483      22.167  14.610 -19.378  1.00 45.610          H  
ATOM   7810 1HB  ASN A 483      19.336  13.634 -18.887  1.00 63.920          H  
ATOM   7811 2HB  ASN A 483      19.776  14.782 -20.147  1.00 63.920          H  
ATOM   7812 1HD2 ASN A 483      19.673  11.143 -21.216  1.00 63.920          H  
ATOM   7813 2HD2 ASN A 483      18.655  12.059 -20.156  1.00 63.920          H  
ATOM   7814  N   GLN A 484      21.228  15.767 -16.670  1.00 37.540          N  
ATOM   7815  CA  GLN A 484      20.838  16.989 -15.960  1.00 37.370          C  
ATOM   7816  C   GLN A 484      21.880  18.097 -16.043  1.00 37.010          C  
ATOM   7817  O   GLN A 484      22.461  18.509 -15.033  1.00 36.740          O  
ATOM   7818  CB  GLN A 484      20.523  16.679 -14.497  1.00 52.390          C  
ATOM   7819  CG  GLN A 484      19.382  15.713 -14.318  1.00 52.390          C  
ATOM   7820  CD  GLN A 484      18.094  16.254 -14.830  1.00 52.390          C  
ATOM   7821  OE1 GLN A 484      17.608  17.292 -14.377  1.00 52.390          O  
ATOM   7822  NE2 GLN A 484      17.517  15.550 -15.793  1.00 52.390          N  
ATOM   7823  H   GLN A 484      21.654  14.985 -16.159  1.00 45.050          H  
ATOM   7824  HA  GLN A 484      19.930  17.371 -16.423  1.00 44.840          H  
ATOM   7825 1HB  GLN A 484      21.404  16.244 -14.020  1.00 62.860          H  
ATOM   7826 2HB  GLN A 484      20.280  17.600 -13.969  1.00 62.860          H  
ATOM   7827 1HG  GLN A 484      19.605  14.826 -14.898  1.00 62.860          H  
ATOM   7828 2HG  GLN A 484      19.270  15.463 -13.265  1.00 62.860          H  
ATOM   7829 1HE2 GLN A 484      16.649  15.855 -16.189  1.00 62.860          H  
ATOM   7830 2HE2 GLN A 484      17.951  14.702 -16.122  1.00 62.860          H  
ATOM   7831  N   ARG A 485      22.070  18.598 -17.259  1.00 36.990          N  
ATOM   7832  CA  ARG A 485      23.030  19.648 -17.592  1.00 36.760          C  
ATOM   7833  C   ARG A 485      22.453  20.554 -18.675  1.00 36.550          C  
ATOM   7834  O   ARG A 485      21.551  20.158 -19.412  1.00 36.540          O  
ATOM   7835  CB  ARG A 485      24.377  19.073 -18.046  1.00 51.560          C  
ATOM   7836  CG  ARG A 485      25.166  18.244 -16.981  1.00 51.560          C  
ATOM   7837  CD  ARG A 485      25.695  19.113 -15.856  1.00 51.560          C  
ATOM   7838  NE  ARG A 485      26.540  18.373 -14.911  1.00 51.560          N  
ATOM   7839  CZ  ARG A 485      26.090  17.637 -13.873  1.00 51.560          C  
ATOM   7840  NH1 ARG A 485      24.802  17.481 -13.630  1.00 51.560          N  
ATOM   7841  NH2 ARG A 485      26.982  17.070 -13.097  1.00 51.560          N  
ATOM   7842  H   ARG A 485      21.493  18.179 -17.996  1.00 44.390          H  
ATOM   7843  HA  ARG A 485      23.195  20.258 -16.707  1.00 44.110          H  
ATOM   7844 1HB  ARG A 485      24.212  18.421 -18.903  1.00 61.870          H  
ATOM   7845 2HB  ARG A 485      25.023  19.886 -18.379  1.00 61.870          H  
ATOM   7846 1HG  ARG A 485      24.532  17.469 -16.563  1.00 61.870          H  
ATOM   7847 2HG  ARG A 485      26.022  17.772 -17.462  1.00 61.870          H  
ATOM   7848 1HD  ARG A 485      26.295  19.916 -16.282  1.00 61.870          H  
ATOM   7849 2HD  ARG A 485      24.872  19.547 -15.298  1.00 61.870          H  
ATOM   7850  HE  ARG A 485      27.567  18.446 -14.991  1.00 61.870          H  
ATOM   7851 1HH1 ARG A 485      24.085  17.927 -14.227  1.00 61.870          H  
ATOM   7852 2HH1 ARG A 485      24.500  16.923 -12.849  1.00 61.870          H  
ATOM   7853 1HH2 ARG A 485      27.972  17.235 -13.307  1.00 61.870          H  
ATOM   7854 2HH2 ARG A 485      26.702  16.513 -12.309  1.00 61.870          H  
ATOM   7855  N   ARG A 486      22.955  21.778 -18.772  1.00 36.570          N  
ATOM   7856  CA  ARG A 486      22.478  22.684 -19.811  1.00 36.210          C  
ATOM   7857  C   ARG A 486      22.739  22.113 -21.203  1.00 36.190          C  
ATOM   7858  O   ARG A 486      23.813  21.574 -21.478  1.00 36.380          O  
ATOM   7859  CB  ARG A 486      23.130  24.051 -19.677  1.00 50.840          C  
ATOM   7860  CG  ARG A 486      22.761  24.804 -18.394  1.00 50.840          C  
ATOM   7861  CD  ARG A 486      23.468  26.114 -18.279  1.00 50.840          C  
ATOM   7862  NE  ARG A 486      22.994  27.096 -19.256  1.00 50.840          N  
ATOM   7863  CZ  ARG A 486      21.988  27.984 -19.055  1.00 50.840          C  
ATOM   7864  NH1 ARG A 486      21.327  28.028 -17.907  1.00 50.840          N  
ATOM   7865  NH2 ARG A 486      21.678  28.818 -20.031  1.00 50.840          N  
ATOM   7866  H   ARG A 486      23.684  22.071 -18.140  1.00 43.880          H  
ATOM   7867  HA  ARG A 486      21.402  22.808 -19.691  1.00 43.450          H  
ATOM   7868 1HB  ARG A 486      24.212  23.942 -19.703  1.00 61.010          H  
ATOM   7869 2HB  ARG A 486      22.846  24.672 -20.526  1.00 61.010          H  
ATOM   7870 1HG  ARG A 486      21.688  24.999 -18.397  1.00 61.010          H  
ATOM   7871 2HG  ARG A 486      23.014  24.201 -17.524  1.00 61.010          H  
ATOM   7872 1HD  ARG A 486      23.340  26.519 -17.278  1.00 61.010          H  
ATOM   7873 2HD  ARG A 486      24.531  25.953 -18.459  1.00 61.010          H  
ATOM   7874  HE  ARG A 486      23.460  27.127 -20.164  1.00 61.010          H  
ATOM   7875 1HH1 ARG A 486      21.564  27.395 -17.158  1.00 61.010          H  
ATOM   7876 2HH1 ARG A 486      20.587  28.699 -17.776  1.00 61.010          H  
ATOM   7877 1HH2 ARG A 486      22.205  28.759 -20.924  1.00 61.010          H  
ATOM   7878 2HH2 ARG A 486      20.939  29.493 -19.916  1.00 61.010          H  
ATOM   7879  N   MET A 487      21.748  22.263 -22.073  1.00 36.030          N  
ATOM   7880  CA  MET A 487      21.791  21.820 -23.461  1.00 36.050          C  
ATOM   7881  C   MET A 487      22.683  22.727 -24.289  1.00 35.840          C  
ATOM   7882  O   MET A 487      22.929  23.870 -23.916  1.00 35.850          O  
ATOM   7883  CB  MET A 487      20.385  21.824 -24.050  1.00 50.460          C  
ATOM   7884  CG  MET A 487      19.433  20.839 -23.403  1.00 50.460          C  
ATOM   7885  SD  MET A 487      17.777  20.856 -24.142  1.00 50.460          S  
ATOM   7886  CE  MET A 487      17.088  22.406 -23.542  1.00 50.460          C  
ATOM   7887  H   MET A 487      20.909  22.708 -21.741  1.00 43.240          H  
ATOM   7888  HA  MET A 487      22.204  20.812 -23.495  1.00 43.260          H  
ATOM   7889 1HB  MET A 487      19.972  22.817 -23.962  1.00 60.550          H  
ATOM   7890 2HB  MET A 487      20.435  21.586 -25.113  1.00 60.550          H  
ATOM   7891 1HG  MET A 487      19.841  19.832 -23.494  1.00 60.550          H  
ATOM   7892 2HG  MET A 487      19.339  21.063 -22.340  1.00 60.550          H  
ATOM   7893 1HE  MET A 487      16.070  22.511 -23.909  1.00 60.550          H  
ATOM   7894 2HE  MET A 487      17.077  22.402 -22.453  1.00 60.550          H  
ATOM   7895 3HE  MET A 487      17.678  23.243 -23.898  1.00 60.550          H  
ATOM   7896  N   SER A 488      23.134  22.260 -25.458  1.00 35.730          N  
ATOM   7897  CA  SER A 488      23.953  23.120 -26.321  1.00 35.560          C  
ATOM   7898  C   SER A 488      23.189  24.381 -26.749  1.00 35.490          C  
ATOM   7899  O   SER A 488      23.773  25.462 -26.870  1.00 35.220          O  
ATOM   7900  CB  SER A 488      24.377  22.336 -27.542  1.00 49.850          C  
ATOM   7901  OG  SER A 488      23.263  22.027 -28.330  1.00 49.850          O  
ATOM   7902  H   SER A 488      22.930  21.315 -25.751  1.00 42.880          H  
ATOM   7903  HA  SER A 488      24.840  23.423 -25.761  1.00 42.670          H  
ATOM   7904 1HB  SER A 488      25.088  22.921 -28.124  1.00 59.820          H  
ATOM   7905 2HB  SER A 488      24.876  21.419 -27.233  1.00 59.820          H  
ATOM   7906  HG  SER A 488      23.576  21.450 -29.042  1.00 59.820          H  
ATOM   7907  N   PHE A 489      21.861  24.272 -26.804  1.00 35.800          N  
ATOM   7908  CA  PHE A 489      20.938  25.349 -27.159  1.00 36.010          C  
ATOM   7909  C   PHE A 489      20.941  26.461 -26.111  1.00 36.170          C  
ATOM   7910  O   PHE A 489      20.463  27.570 -26.357  1.00 36.430          O  
ATOM   7911  CB  PHE A 489      19.492  24.816 -27.265  1.00 50.330          C  
ATOM   7912  CG  PHE A 489      19.107  24.010 -28.530  1.00 50.330          C  
ATOM   7913  CD1 PHE A 489      19.972  23.117 -29.170  1.00 50.330          C  
ATOM   7914  CD2 PHE A 489      17.831  24.168 -29.076  1.00 50.330          C  
ATOM   7915  CE1 PHE A 489      19.564  22.424 -30.292  1.00 50.330          C  
ATOM   7916  CE2 PHE A 489      17.444  23.472 -30.202  1.00 50.330          C  
ATOM   7917  CZ  PHE A 489      18.315  22.603 -30.801  1.00 50.330          C  
ATOM   7918  H   PHE A 489      21.472  23.346 -26.694  1.00 42.960          H  
ATOM   7919  HA  PHE A 489      21.248  25.769 -28.115  1.00 43.210          H  
ATOM   7920 1HB  PHE A 489      19.299  24.179 -26.405  1.00 60.400          H  
ATOM   7921 2HB  PHE A 489      18.805  25.653 -27.182  1.00 60.400          H  
ATOM   7922  HD1 PHE A 489      20.970  22.955 -28.807  1.00 60.400          H  
ATOM   7923  HD2 PHE A 489      17.131  24.854 -28.600  1.00 60.400          H  
ATOM   7924  HE1 PHE A 489      20.247  21.725 -30.787  1.00 60.400          H  
ATOM   7925  HE2 PHE A 489      16.445  23.608 -30.610  1.00 60.400          H  
ATOM   7926  HZ  PHE A 489      18.022  22.043 -31.685  1.00 60.400          H  
ATOM   7927  N   LEU A 490      21.376  26.121 -24.901  1.00 36.080          N  
ATOM   7928  CA  LEU A 490      21.403  27.010 -23.757  1.00 36.200          C  
ATOM   7929  C   LEU A 490      22.832  27.496 -23.457  1.00 36.670          C  
ATOM   7930  O   LEU A 490      23.093  28.107 -22.411  1.00 37.040          O  
ATOM   7931  CB  LEU A 490      20.821  26.267 -22.546  1.00 50.630          C  
ATOM   7932  CG  LEU A 490      19.357  25.753 -22.673  1.00 50.630          C  
ATOM   7933  CD1 LEU A 490      19.007  24.989 -21.401  1.00 50.630          C  
ATOM   7934  CD2 LEU A 490      18.381  26.908 -22.895  1.00 50.630          C  
ATOM   7935  H   LEU A 490      21.790  25.198 -24.766  1.00 43.300          H  
ATOM   7936  HA  LEU A 490      20.801  27.886 -23.982  1.00 43.440          H  
ATOM   7937 1HB  LEU A 490      21.456  25.405 -22.353  1.00 60.760          H  
ATOM   7938 2HB  LEU A 490      20.858  26.911 -21.694  1.00 60.760          H  
ATOM   7939  HG  LEU A 490      19.290  25.070 -23.515  1.00 60.760          H  
ATOM   7940 1HD1 LEU A 490      17.993  24.602 -21.478  1.00 60.760          H  
ATOM   7941 2HD1 LEU A 490      19.693  24.169 -21.265  1.00 60.760          H  
ATOM   7942 3HD1 LEU A 490      19.074  25.661 -20.546  1.00 60.760          H  
ATOM   7943 1HD2 LEU A 490      17.368  26.514 -22.976  1.00 60.760          H  
ATOM   7944 2HD2 LEU A 490      18.437  27.595 -22.055  1.00 60.760          H  
ATOM   7945 3HD2 LEU A 490      18.622  27.437 -23.813  1.00 60.760          H  
ATOM   7946  N   GLY A 491      23.764  27.253 -24.387  1.00 36.700          N  
ATOM   7947  CA  GLY A 491      25.177  27.590 -24.208  1.00 37.190          C  
ATOM   7948  C   GLY A 491      25.572  29.022 -24.591  1.00 37.500          C  
ATOM   7949  O   GLY A 491      26.763  29.326 -24.753  1.00 37.430          O  
ATOM   7950  H   GLY A 491      23.507  26.755 -25.246  1.00 44.040          H  
ATOM   7951 1HA  GLY A 491      25.444  27.417 -23.166  1.00 44.630          H  
ATOM   7952 2HA  GLY A 491      25.771  26.884 -24.788  1.00 44.630          H  
ATOM   7953  N   LEU A 492      24.588  29.888 -24.813  1.00 37.880          N  
ATOM   7954  CA  LEU A 492      24.848  31.259 -25.215  1.00 38.260          C  
ATOM   7955  C   LEU A 492      25.689  31.927 -24.135  1.00 38.210          C  
ATOM   7956  O   LEU A 492      25.414  31.777 -22.947  1.00 38.030          O  
ATOM   7957  CB  LEU A 492      23.525  32.014 -25.427  1.00 53.410          C  
ATOM   7958  CG  LEU A 492      23.607  33.451 -26.033  1.00 53.410          C  
ATOM   7959  CD1 LEU A 492      24.098  33.381 -27.483  1.00 53.410          C  
ATOM   7960  CD2 LEU A 492      22.218  34.101 -25.982  1.00 53.410          C  
ATOM   7961  H   LEU A 492      23.632  29.589 -24.684  1.00 45.460          H  
ATOM   7962  HA  LEU A 492      25.406  31.239 -26.136  1.00 45.910          H  
ATOM   7963 1HB  LEU A 492      22.892  31.413 -26.080  1.00 64.090          H  
ATOM   7964 2HB  LEU A 492      23.030  32.098 -24.459  1.00 64.090          H  
ATOM   7965  HG  LEU A 492      24.314  34.057 -25.456  1.00 64.090          H  
ATOM   7966 1HD1 LEU A 492      24.151  34.362 -27.872  1.00 64.090          H  
ATOM   7967 2HD1 LEU A 492      25.071  32.943 -27.536  1.00 64.090          H  
ATOM   7968 3HD1 LEU A 492      23.406  32.789 -28.079  1.00 64.090          H  
ATOM   7969 1HD2 LEU A 492      22.269  35.110 -26.398  1.00 64.090          H  
ATOM   7970 2HD2 LEU A 492      21.512  33.508 -26.561  1.00 64.090          H  
ATOM   7971 3HD2 LEU A 492      21.884  34.154 -24.945  1.00 64.090          H  
ATOM   7972  N   ALA A 493      26.734  32.640 -24.537  1.00 38.410          N  
ATOM   7973  CA  ALA A 493      27.628  33.292 -23.592  1.00 38.600          C  
ATOM   7974  C   ALA A 493      26.924  34.300 -22.703  1.00 38.550          C  
ATOM   7975  O   ALA A 493      26.102  35.093 -23.167  1.00 38.440          O  
ATOM   7976  CB  ALA A 493      28.732  34.016 -24.339  1.00 53.960          C  
ATOM   7977  H   ALA A 493      26.926  32.720 -25.522  1.00 46.090          H  
ATOM   7978  HA  ALA A 493      28.061  32.524 -22.954  1.00 46.320          H  
ATOM   7979 1HB  ALA A 493      29.406  34.480 -23.619  1.00 64.760          H  
ATOM   7980 2HB  ALA A 493      29.279  33.318 -24.942  1.00 64.760          H  
ATOM   7981 3HB  ALA A 493      28.294  34.785 -24.970  1.00 64.760          H  
ATOM   7982  N   SER A 494      27.334  34.314 -21.434  1.00 38.700          N  
ATOM   7983  CA  SER A 494      26.851  35.266 -20.443  1.00 38.740          C  
ATOM   7984  C   SER A 494      27.249  36.685 -20.814  1.00 39.260          C  
ATOM   7985  O   SER A 494      28.356  36.928 -21.311  1.00 39.500          O  
ATOM   7986  CB  SER A 494      27.418  34.937 -19.073  1.00 54.220          C  
ATOM   7987  OG  SER A 494      26.963  33.694 -18.614  1.00 54.220          O  
ATOM   7988  H   SER A 494      27.994  33.614 -21.130  1.00 46.440          H  
ATOM   7989  HA  SER A 494      25.762  35.204 -20.407  1.00 46.490          H  
ATOM   7990 1HB  SER A 494      28.505  34.931 -19.126  1.00 65.060          H  
ATOM   7991 2HB  SER A 494      27.132  35.716 -18.366  1.00 65.060          H  
ATOM   7992  HG  SER A 494      27.433  33.527 -17.791  1.00 65.060          H  
ATOM   7993  N   GLY A 495      26.400  37.649 -20.469  1.00 39.500          N  
ATOM   7994  CA  GLY A 495      26.672  39.064 -20.718  1.00 40.070          C  
ATOM   7995  C   GLY A 495      27.708  39.649 -19.753  1.00 40.240          C  
ATOM   7996  O   GLY A 495      27.402  40.535 -18.954  1.00 40.560          O  
ATOM   7997  H   GLY A 495      25.519  37.388 -20.050  1.00 47.400          H  
ATOM   7998 1HA  GLY A 495      27.024  39.182 -21.745  1.00 48.080          H  
ATOM   7999 2HA  GLY A 495      25.742  39.625 -20.644  1.00 48.080          H  
ATOM   8000  N   LYS A 496      28.948  39.169 -19.854  1.00 40.090          N  
ATOM   8001  CA  LYS A 496      30.074  39.611 -19.014  1.00 40.290          C  
ATOM   8002  C   LYS A 496      30.369  41.102 -19.204  1.00 40.490          C  
ATOM   8003  O   LYS A 496      30.943  41.762 -18.341  1.00 40.580          O  
ATOM   8004  CB  LYS A 496      31.317  38.767 -19.327  1.00 56.330          C  
ATOM   8005  CG  LYS A 496      31.906  38.968 -20.742  1.00 56.330          C  
ATOM   8006  CD  LYS A 496      33.100  38.033 -21.000  1.00 56.330          C  
ATOM   8007  CE  LYS A 496      33.660  38.205 -22.420  1.00 56.330          C  
ATOM   8008  NZ  LYS A 496      34.779  37.244 -22.709  1.00 56.330          N  
ATOM   8009  H   LYS A 496      29.075  38.425 -20.542  1.00 48.110          H  
ATOM   8010  HA  LYS A 496      29.805  39.456 -17.968  1.00 48.350          H  
ATOM   8011 1HB  LYS A 496      32.101  38.995 -18.607  1.00 67.590          H  
ATOM   8012 2HB  LYS A 496      31.065  37.711 -19.216  1.00 67.590          H  
ATOM   8013 1HG  LYS A 496      31.132  38.789 -21.494  1.00 67.590          H  
ATOM   8014 2HG  LYS A 496      32.257  39.992 -20.845  1.00 67.590          H  
ATOM   8015 1HD  LYS A 496      33.887  38.262 -20.280  1.00 67.590          H  
ATOM   8016 2HD  LYS A 496      32.796  36.996 -20.863  1.00 67.590          H  
ATOM   8017 1HE  LYS A 496      32.856  38.031 -23.134  1.00 67.590          H  
ATOM   8018 2HE  LYS A 496      34.026  39.224 -22.543  1.00 67.590          H  
ATOM   8019 1HZ  LYS A 496      35.106  37.377 -23.660  1.00 67.590          H  
ATOM   8020 2HZ  LYS A 496      35.544  37.395 -22.068  1.00 67.590          H  
ATOM   8021 3HZ  LYS A 496      34.443  36.297 -22.609  1.00 67.590          H  
ATOM   8022  N   ARG A 497      29.948  41.612 -20.353  1.00 40.610          N  
ATOM   8023  CA  ARG A 497      30.084  43.000 -20.772  1.00 40.850          C  
ATOM   8024  C   ARG A 497      28.882  43.862 -20.356  1.00 41.090          C  
ATOM   8025  O   ARG A 497      28.830  45.046 -20.693  1.00 41.030          O  
ATOM   8026  CB  ARG A 497      30.277  43.097 -22.281  1.00 57.090          C  
ATOM   8027  CG  ARG A 497      29.089  42.649 -23.124  1.00 57.090          C  
ATOM   8028  CD  ARG A 497      29.359  42.801 -24.571  1.00 57.090          C  
ATOM   8029  NE  ARG A 497      28.203  42.437 -25.399  1.00 57.090          N  
ATOM   8030  CZ  ARG A 497      28.088  42.702 -26.723  1.00 57.090          C  
ATOM   8031  NH1 ARG A 497      29.055  43.338 -27.362  1.00 57.090          N  
ATOM   8032  NH2 ARG A 497      27.006  42.333 -27.386  1.00 57.090          N  
ATOM   8033  H   ARG A 497      29.508  40.957 -20.981  1.00 48.730          H  
ATOM   8034  HA  ARG A 497      30.973  43.410 -20.294  1.00 49.020          H  
ATOM   8035 1HB  ARG A 497      30.499  44.129 -22.548  1.00 68.510          H  
ATOM   8036 2HB  ARG A 497      31.136  42.492 -22.572  1.00 68.510          H  
ATOM   8037 1HG  ARG A 497      28.859  41.601 -22.927  1.00 68.510          H  
ATOM   8038 2HG  ARG A 497      28.232  43.253 -22.872  1.00 68.510          H  
ATOM   8039 1HD  ARG A 497      29.609  43.842 -24.767  1.00 68.510          H  
ATOM   8040 2HD  ARG A 497      30.197  42.162 -24.850  1.00 68.510          H  
ATOM   8041  HE  ARG A 497      27.434  41.933 -24.949  1.00 68.510          H  
ATOM   8042 1HH1 ARG A 497      29.886  43.627 -26.871  1.00 68.510          H  
ATOM   8043 2HH1 ARG A 497      28.964  43.537 -28.348  1.00 68.510          H  
ATOM   8044 1HH2 ARG A 497      26.242  41.840 -26.902  1.00 68.510          H  
ATOM   8045 2HH2 ARG A 497      26.917  42.538 -28.366  1.00 68.510          H  
ATOM   8046  N   ARG A 498      27.914  43.252 -19.653  1.00 41.380          N  
ATOM   8047  CA  ARG A 498      26.656  43.859 -19.213  1.00 41.690          C  
ATOM   8048  C   ARG A 498      25.739  44.207 -20.384  1.00 41.350          C  
ATOM   8049  O   ARG A 498      25.082  45.249 -20.414  1.00 40.940          O  
ATOM   8050  CB  ARG A 498      26.912  45.109 -18.394  1.00 58.240          C  
ATOM   8051  CG  ARG A 498      27.748  44.923 -17.151  1.00 58.240          C  
ATOM   8052  CD  ARG A 498      27.870  46.190 -16.395  1.00 58.240          C  
ATOM   8053  NE  ARG A 498      28.680  46.029 -15.200  1.00 58.240          N  
ATOM   8054  CZ  ARG A 498      29.006  47.020 -14.340  1.00 58.240          C  
ATOM   8055  NH1 ARG A 498      28.587  48.254 -14.547  1.00 58.240          N  
ATOM   8056  NH2 ARG A 498      29.755  46.745 -13.284  1.00 58.240          N  
ATOM   8057  H   ARG A 498      28.042  42.273 -19.395  1.00 49.660          H  
ATOM   8058  HA  ARG A 498      26.141  43.134 -18.581  1.00 50.030          H  
ATOM   8059 1HB  ARG A 498      27.322  45.912 -18.996  1.00 69.890          H  
ATOM   8060 2HB  ARG A 498      25.970  45.428 -18.039  1.00 69.890          H  
ATOM   8061 1HG  ARG A 498      27.285  44.176 -16.509  1.00 69.890          H  
ATOM   8062 2HG  ARG A 498      28.750  44.591 -17.429  1.00 69.890          H  
ATOM   8063 1HD  ARG A 498      28.338  46.940 -17.032  1.00 69.890          H  
ATOM   8064 2HD  ARG A 498      26.886  46.527 -16.097  1.00 69.890          H  
ATOM   8065  HE  ARG A 498      29.029  45.098 -14.998  1.00 69.890          H  
ATOM   8066 1HH1 ARG A 498      28.020  48.471 -15.351  1.00 69.890          H  
ATOM   8067 2HH1 ARG A 498      28.838  48.988 -13.900  1.00 69.890          H  
ATOM   8068 1HH2 ARG A 498      30.078  45.800 -13.125  1.00 69.890          H  
ATOM   8069 2HH2 ARG A 498      30.007  47.476 -12.635  1.00 69.890          H  
ATOM   8070  N   ALA A 499      25.710  43.293 -21.338  1.00 41.570          N  
ATOM   8071  CA  ALA A 499      24.879  43.313 -22.527  1.00 41.340          C  
ATOM   8072  C   ALA A 499      24.853  41.885 -23.033  1.00 40.720          C  
ATOM   8073  O   ALA A 499      25.822  41.149 -22.839  1.00 40.500          O  
ATOM   8074  CB  ALA A 499      25.397  44.274 -23.577  1.00 57.970          C  
ATOM   8075  H   ALA A 499      26.282  42.479 -21.185  1.00 49.880          H  
ATOM   8076  HA  ALA A 499      23.866  43.608 -22.255  1.00 49.610          H  
ATOM   8077 1HB  ALA A 499      24.748  44.234 -24.445  1.00 69.560          H  
ATOM   8078 2HB  ALA A 499      25.402  45.286 -23.168  1.00 69.560          H  
ATOM   8079 3HB  ALA A 499      26.390  44.007 -23.870  1.00 69.560          H  
ATOM   8080  N   SER A 500      23.787  41.498 -23.699  1.00 40.610          N  
ATOM   8081  CA  SER A 500      23.698  40.167 -24.259  1.00 40.120          C  
ATOM   8082  C   SER A 500      24.529  40.033 -25.518  1.00 40.000          C  
ATOM   8083  O   SER A 500      24.939  41.034 -26.115  1.00 40.020          O  
ATOM   8084  CB  SER A 500      22.258  39.838 -24.548  1.00 56.360          C  
ATOM   8085  OG  SER A 500      21.758  40.655 -25.560  1.00 56.360          O  
ATOM   8086  H   SER A 500      23.013  42.130 -23.834  1.00 48.730          H  
ATOM   8087  HA  SER A 500      24.075  39.456 -23.524  1.00 48.140          H  
ATOM   8088 1HB  SER A 500      22.175  38.794 -24.847  1.00 67.640          H  
ATOM   8089 2HB  SER A 500      21.671  39.970 -23.643  1.00 67.640          H  
ATOM   8090  HG  SER A 500      20.882  40.317 -25.755  1.00 67.640          H  
ATOM   8091  N   HIS A 501      24.766  38.785 -25.917  1.00 39.930          N  
ATOM   8092  CA  HIS A 501      25.481  38.457 -27.138  1.00 39.860          C  
ATOM   8093  C   HIS A 501      24.603  38.841 -28.330  1.00 39.730          C  
ATOM   8094  O   HIS A 501      23.402  38.565 -28.332  1.00 39.530          O  
ATOM   8095  CB  HIS A 501      25.793  36.952 -27.130  1.00 55.830          C  
ATOM   8096  CG  HIS A 501      26.759  36.449 -28.166  1.00 55.830          C  
ATOM   8097  ND1 HIS A 501      26.441  36.329 -29.504  1.00 55.830          N  
ATOM   8098  CD2 HIS A 501      28.031  36.017 -28.042  1.00 55.830          C  
ATOM   8099  CE1 HIS A 501      27.470  35.830 -30.145  1.00 55.830          C  
ATOM   8100  NE2 HIS A 501      28.455  35.643 -29.286  1.00 55.830          N  
ATOM   8101  H   HIS A 501      24.413  38.029 -25.347  1.00 47.920          H  
ATOM   8102  HA  HIS A 501      26.414  39.017 -27.197  1.00 47.830          H  
ATOM   8103 1HB  HIS A 501      26.192  36.677 -26.148  1.00 67.000          H  
ATOM   8104 2HB  HIS A 501      24.866  36.414 -27.247  1.00 67.000          H  
ATOM   8105  HD1 HIS A 501      25.890  37.019 -30.021  1.00 67.000          H  
ATOM   8106  HD2 HIS A 501      28.703  35.925 -27.189  1.00 67.000          H  
ATOM   8107  HE1 HIS A 501      27.405  35.661 -31.222  1.00 67.000          H  
ATOM   8108  N   GLY A 502      25.173  39.482 -29.348  1.00 39.890          N  
ATOM   8109  CA  GLY A 502      24.354  39.841 -30.500  1.00 39.730          C  
ATOM   8110  C   GLY A 502      24.529  38.843 -31.625  1.00 39.350          C  
ATOM   8111  O   GLY A 502      25.311  37.898 -31.503  1.00 39.470          O  
ATOM   8112  H   GLY A 502      26.160  39.693 -29.333  1.00 47.870          H  
ATOM   8113 1HA  GLY A 502      23.305  39.890 -30.207  1.00 47.680          H  
ATOM   8114 2HA  GLY A 502      24.634  40.836 -30.845  1.00 47.680          H  
ATOM   8115  N   SER A 503      23.777  39.032 -32.716  1.00 39.020          N  
ATOM   8116  CA  SER A 503      23.867  38.159 -33.890  1.00 38.710          C  
ATOM   8117  C   SER A 503      23.936  36.690 -33.482  1.00 38.480          C  
ATOM   8118  O   SER A 503      24.711  35.922 -34.055  1.00 38.270          O  
ATOM   8119  CB  SER A 503      25.073  38.540 -34.726  1.00 54.320          C  
ATOM   8120  OG  SER A 503      24.965  39.864 -35.195  1.00 54.320          O  
ATOM   8121  H   SER A 503      23.160  39.831 -32.750  1.00 46.820          H  
ATOM   8122  HA  SER A 503      22.981  38.307 -34.500  1.00 46.450          H  
ATOM   8123 1HB  SER A 503      25.979  38.433 -34.128  1.00 65.180          H  
ATOM   8124 2HB  SER A 503      25.159  37.860 -35.572  1.00 65.180          H  
ATOM   8125  HG  SER A 503      25.793  40.053 -35.643  1.00 65.180          H  
ATOM   8126  N   VAL A 504      23.095  36.275 -32.534  1.00 38.580          N  
ATOM   8127  CA  VAL A 504      23.228  34.942 -31.951  1.00 38.470          C  
ATOM   8128  C   VAL A 504      23.013  33.777 -32.921  1.00 38.400          C  
ATOM   8129  O   VAL A 504      23.555  32.694 -32.711  1.00 38.240          O  
ATOM   8130  CB  VAL A 504      22.318  34.827 -30.710  1.00 53.900          C  
ATOM   8131  CG1 VAL A 504      22.728  35.905 -29.716  1.00 53.900          C  
ATOM   8132  CG2 VAL A 504      20.869  34.936 -31.065  1.00 53.900          C  
ATOM   8133  H   VAL A 504      22.467  36.952 -32.126  1.00 46.300          H  
ATOM   8134  HA  VAL A 504      24.252  34.866 -31.577  1.00 46.160          H  
ATOM   8135  HB  VAL A 504      22.499  33.864 -30.237  1.00 64.680          H  
ATOM   8136 1HG1 VAL A 504      22.138  35.823 -28.804  1.00 64.680          H  
ATOM   8137 2HG1 VAL A 504      23.768  35.794 -29.482  1.00 64.680          H  
ATOM   8138 3HG1 VAL A 504      22.578  36.888 -30.138  1.00 64.680          H  
ATOM   8139 1HG2 VAL A 504      20.267  34.837 -30.165  1.00 64.680          H  
ATOM   8140 2HG2 VAL A 504      20.659  35.886 -31.531  1.00 64.680          H  
ATOM   8141 3HG2 VAL A 504      20.635  34.140 -31.733  1.00 64.680          H  
ATOM   8142  N   PHE A 505      22.234  33.985 -33.982  1.00 38.590          N  
ATOM   8143  CA  PHE A 505      22.020  32.947 -34.982  1.00 38.650          C  
ATOM   8144  C   PHE A 505      22.751  33.319 -36.259  1.00 38.650          C  
ATOM   8145  O   PHE A 505      22.490  32.755 -37.307  1.00 38.640          O  
ATOM   8146  CB  PHE A 505      20.538  32.817 -35.361  1.00 54.090          C  
ATOM   8147  CG  PHE A 505      19.634  32.512 -34.236  1.00 54.090          C  
ATOM   8148  CD1 PHE A 505      18.897  33.533 -33.650  1.00 54.090          C  
ATOM   8149  CD2 PHE A 505      19.492  31.221 -33.749  1.00 54.090          C  
ATOM   8150  CE1 PHE A 505      18.070  33.276 -32.599  1.00 54.090          C  
ATOM   8151  CE2 PHE A 505      18.653  30.980 -32.702  1.00 54.090          C  
ATOM   8152  CZ  PHE A 505      17.958  31.993 -32.120  1.00 54.090          C  
ATOM   8153  H   PHE A 505      21.788  34.879 -34.096  1.00 46.310          H  
ATOM   8154  HA  PHE A 505      22.399  31.995 -34.615  1.00 46.380          H  
ATOM   8155 1HB  PHE A 505      20.194  33.703 -35.860  1.00 64.900          H  
ATOM   8156 2HB  PHE A 505      20.433  32.010 -36.084  1.00 64.900          H  
ATOM   8157  HD1 PHE A 505      18.983  34.540 -34.024  1.00 64.900          H  
ATOM   8158  HD2 PHE A 505      20.050  30.392 -34.215  1.00 64.900          H  
ATOM   8159  HE1 PHE A 505      17.501  34.087 -32.137  1.00 64.900          H  
ATOM   8160  HE2 PHE A 505      18.527  29.992 -32.333  1.00 64.900          H  
ATOM   8161  HZ  PHE A 505      17.301  31.774 -31.283  1.00 64.900          H  
ATOM   8162  N   HIS A 506      23.614  34.342 -36.205  1.00 38.750          N  
ATOM   8163  CA  HIS A 506      24.269  34.864 -37.411  1.00 38.840          C  
ATOM   8164  C   HIS A 506      23.227  35.293 -38.447  1.00 39.260          C  
ATOM   8165  O   HIS A 506      23.450  35.179 -39.658  1.00 39.540          O  
ATOM   8166  CB  HIS A 506      25.208  33.860 -38.096  1.00 54.340          C  
ATOM   8167  CG  HIS A 506      26.308  33.311 -37.260  1.00 54.340          C  
ATOM   8168  ND1 HIS A 506      27.301  34.098 -36.690  1.00 54.340          N  
ATOM   8169  CD2 HIS A 506      26.606  32.046 -36.953  1.00 54.340          C  
ATOM   8170  CE1 HIS A 506      28.143  33.315 -36.032  1.00 54.340          C  
ATOM   8171  NE2 HIS A 506      27.745  32.065 -36.181  1.00 54.340          N  
ATOM   8172  H   HIS A 506      23.869  34.751 -35.304  1.00 46.500          H  
ATOM   8173  HA  HIS A 506      24.856  35.742 -37.139  1.00 46.610          H  
ATOM   8174 1HB  HIS A 506      24.634  33.016 -38.481  1.00 65.210          H  
ATOM   8175 2HB  HIS A 506      25.661  34.347 -38.955  1.00 65.210          H  
ATOM   8176  HD2 HIS A 506      26.041  31.186 -37.277  1.00 65.210          H  
ATOM   8177  HE1 HIS A 506      29.021  33.646 -35.475  1.00 65.210          H  
ATOM   8178  HE2 HIS A 506      28.204  31.251 -35.795  1.00 65.210          H  
ATOM   8179  N   PHE A 507      22.136  35.902 -37.991  1.00 39.380          N  
ATOM   8180  CA  PHE A 507      21.037  36.312 -38.869  1.00 39.820          C  
ATOM   8181  C   PHE A 507      21.337  37.460 -39.826  1.00 40.080          C  
ATOM   8182  O   PHE A 507      20.491  37.849 -40.628  1.00 40.050          O  
ATOM   8183  CB  PHE A 507      19.785  36.569 -38.048  1.00 55.570          C  
ATOM   8184  CG  PHE A 507      19.985  37.456 -36.855  1.00 55.570          C  
ATOM   8185  CD1 PHE A 507      20.043  38.829 -36.951  1.00 55.570          C  
ATOM   8186  CD2 PHE A 507      20.074  36.874 -35.601  1.00 55.570          C  
ATOM   8187  CE1 PHE A 507      20.196  39.598 -35.814  1.00 55.570          C  
ATOM   8188  CE2 PHE A 507      20.216  37.626 -34.472  1.00 55.570          C  
ATOM   8189  CZ  PHE A 507      20.276  39.000 -34.576  1.00 55.570          C  
ATOM   8190  H   PHE A 507      22.010  36.037 -36.996  1.00 47.260          H  
ATOM   8191  HA  PHE A 507      20.805  35.451 -39.497  1.00 47.780          H  
ATOM   8192 1HB  PHE A 507      19.026  37.021 -38.688  1.00 66.690          H  
ATOM   8193 2HB  PHE A 507      19.381  35.611 -37.711  1.00 66.690          H  
ATOM   8194  HD1 PHE A 507      19.966  39.308 -37.933  1.00 66.690          H  
ATOM   8195  HD2 PHE A 507      20.011  35.811 -35.523  1.00 66.690          H  
ATOM   8196  HE1 PHE A 507      20.240  40.687 -35.892  1.00 66.690          H  
ATOM   8197  HE2 PHE A 507      20.269  37.150 -33.502  1.00 66.690          H  
ATOM   8198  HZ  PHE A 507      20.382  39.614 -33.683  1.00 66.690          H  
ATOM   8199  N   ARG A 508      22.549  37.997 -39.746  1.00 40.380          N  
ATOM   8200  CA  ARG A 508      23.033  39.023 -40.660  1.00 40.740          C  
ATOM   8201  C   ARG A 508      23.090  38.503 -42.111  1.00 40.780          C  
ATOM   8202  O   ARG A 508      23.121  39.298 -43.052  1.00 41.290          O  
ATOM   8203  CB  ARG A 508      24.426  39.486 -40.253  1.00 56.890          C  
ATOM   8204  CG  ARG A 508      25.537  38.433 -40.422  1.00 56.890          C  
ATOM   8205  CD  ARG A 508      26.846  38.908 -39.892  1.00 56.890          C  
ATOM   8206  NE  ARG A 508      27.909  37.915 -40.104  1.00 56.890          N  
ATOM   8207  CZ  ARG A 508      28.180  36.863 -39.292  1.00 56.890          C  
ATOM   8208  NH1 ARG A 508      27.473  36.669 -38.205  1.00 56.890          N  
ATOM   8209  NH2 ARG A 508      29.161  36.030 -39.600  1.00 56.890          N  
ATOM   8210  H   ARG A 508      23.161  37.664 -39.024  1.00 48.460          H  
ATOM   8211  HA  ARG A 508      22.351  39.868 -40.621  1.00 48.890          H  
ATOM   8212 1HB  ARG A 508      24.704  40.355 -40.846  1.00 68.270          H  
ATOM   8213 2HB  ARG A 508      24.414  39.792 -39.207  1.00 68.270          H  
ATOM   8214 1HG  ARG A 508      25.260  37.512 -39.911  1.00 68.270          H  
ATOM   8215 2HG  ARG A 508      25.684  38.225 -41.483  1.00 68.270          H  
ATOM   8216 1HD  ARG A 508      27.128  39.820 -40.419  1.00 68.270          H  
ATOM   8217 2HD  ARG A 508      26.766  39.121 -38.828  1.00 68.270          H  
ATOM   8218  HE  ARG A 508      28.482  38.026 -40.931  1.00 68.270          H  
ATOM   8219 1HH1 ARG A 508      26.731  37.298 -37.969  1.00 68.270          H  
ATOM   8220 2HH1 ARG A 508      27.661  35.862 -37.592  1.00 68.270          H  
ATOM   8221 1HH2 ARG A 508      29.707  36.179 -40.437  1.00 68.270          H  
ATOM   8222 2HH2 ARG A 508      29.369  35.244 -38.999  1.00 68.270          H  
ATOM   8223  N   SER A 509      23.147  37.176 -42.286  1.00 40.310          N  
ATOM   8224  CA  SER A 509      23.220  36.588 -43.620  1.00 40.390          C  
ATOM   8225  C   SER A 509      22.619  35.177 -43.711  1.00 40.690          C  
ATOM   8226  O   SER A 509      23.021  34.304 -42.937  1.00 40.660          O  
ATOM   8227  CB  SER A 509      24.656  36.481 -44.081  1.00 56.510          C  
ATOM   8228  OG  SER A 509      24.721  35.811 -45.326  1.00 56.510          O  
ATOM   8229  H   SER A 509      23.136  36.571 -41.461  1.00 48.370          H  
ATOM   8230  HA  SER A 509      22.730  37.277 -44.287  1.00 48.470          H  
ATOM   8231 1HB  SER A 509      25.082  37.479 -44.176  1.00 67.820          H  
ATOM   8232 2HB  SER A 509      25.247  35.940 -43.332  1.00 67.820          H  
ATOM   8233  HG  SER A 509      25.648  35.861 -45.599  1.00 67.820          H  
ATOM   8234  N   PRO A 510      21.757  34.879 -44.713  1.00 41.040          N  
ATOM   8235  CA  PRO A 510      21.161  33.578 -44.993  1.00 41.230          C  
ATOM   8236  C   PRO A 510      22.204  32.481 -45.205  1.00 40.910          C  
ATOM   8237  O   PRO A 510      21.896  31.298 -45.101  1.00 41.170          O  
ATOM   8238  CB  PRO A 510      20.388  33.829 -46.295  1.00 61.840          C  
ATOM   8239  CG  PRO A 510      20.066  35.299 -46.276  1.00 61.840          C  
ATOM   8240  CD  PRO A 510      21.247  35.960 -45.605  1.00 61.840          C  
ATOM   8241  HA  PRO A 510      20.476  33.310 -44.176  1.00 49.480          H  
ATOM   8242 1HB  PRO A 510      21.014  33.547 -47.155  1.00 74.210          H  
ATOM   8243 2HB  PRO A 510      19.495  33.196 -46.334  1.00 74.210          H  
ATOM   8244 1HG  PRO A 510      19.906  35.662 -47.304  1.00 74.210          H  
ATOM   8245 2HG  PRO A 510      19.123  35.465 -45.733  1.00 74.210          H  
ATOM   8246 1HD  PRO A 510      22.010  36.271 -46.342  1.00 74.210          H  
ATOM   8247 2HD  PRO A 510      20.832  36.805 -45.030  1.00 74.210          H  
ATOM   8248  N   GLY A 511      23.443  32.865 -45.528  1.00 40.430          N  
ATOM   8249  CA  GLY A 511      24.495  31.883 -45.748  1.00 40.180          C  
ATOM   8250  C   GLY A 511      25.113  31.401 -44.431  1.00 39.680          C  
ATOM   8251  O   GLY A 511      25.982  30.521 -44.437  1.00 39.390          O  
ATOM   8252  H   GLY A 511      23.687  33.852 -45.609  1.00 48.520          H  
ATOM   8253 1HA  GLY A 511      24.090  31.035 -46.297  1.00 48.220          H  
ATOM   8254 2HA  GLY A 511      25.270  32.327 -46.372  1.00 48.220          H  
ATOM   8255  N   ARG A 512      24.676  31.985 -43.309  1.00 39.730          N  
ATOM   8256  CA  ARG A 512      25.173  31.638 -41.990  1.00 39.370          C  
ATOM   8257  C   ARG A 512      24.030  31.434 -41.000  1.00 39.190          C  
ATOM   8258  O   ARG A 512      24.199  30.728 -40.008  1.00 39.300          O  
ATOM   8259  CB  ARG A 512      26.105  32.716 -41.454  1.00 55.260          C  
ATOM   8260  CG  ARG A 512      27.407  32.931 -42.238  1.00 55.260          C  
ATOM   8261  CD  ARG A 512      28.340  31.772 -42.120  1.00 55.260          C  
ATOM   8262  NE  ARG A 512      29.577  31.994 -42.851  1.00 55.260          N  
ATOM   8263  CZ  ARG A 512      29.793  31.693 -44.156  1.00 55.260          C  
ATOM   8264  NH1 ARG A 512      28.846  31.159 -44.918  1.00 55.260          N  
ATOM   8265  NH2 ARG A 512      30.986  31.942 -44.683  1.00 55.260          N  
ATOM   8266  H   ARG A 512      23.958  32.704 -43.362  1.00 47.680          H  
ATOM   8267  HA  ARG A 512      25.710  30.696 -42.059  1.00 47.240          H  
ATOM   8268 1HB  ARG A 512      25.570  33.668 -41.419  1.00 66.310          H  
ATOM   8269 2HB  ARG A 512      26.386  32.460 -40.435  1.00 66.310          H  
ATOM   8270 1HG  ARG A 512      27.178  33.095 -43.287  1.00 66.310          H  
ATOM   8271 2HG  ARG A 512      27.909  33.812 -41.839  1.00 66.310          H  
ATOM   8272 1HD  ARG A 512      28.590  31.624 -41.068  1.00 66.310          H  
ATOM   8273 2HD  ARG A 512      27.883  30.871 -42.505  1.00 66.310          H  
ATOM   8274  HE  ARG A 512      30.348  32.398 -42.335  1.00 66.310          H  
ATOM   8275 1HH1 ARG A 512      27.900  30.949 -44.556  1.00 66.310          H  
ATOM   8276 2HH1 ARG A 512      29.044  30.945 -45.882  1.00 66.310          H  
ATOM   8277 1HH2 ARG A 512      31.715  32.349 -44.114  1.00 66.310          H  
ATOM   8278 2HH2 ARG A 512      31.167  31.724 -45.652  1.00 66.310          H  
ATOM   8279  N   ASP A 513      22.881  32.061 -41.278  1.00 38.980          N  
ATOM   8280  CA  ASP A 513      21.712  32.110 -40.390  1.00 38.870          C  
ATOM   8281  C   ASP A 513      21.360  30.690 -39.897  1.00 38.660          C  
ATOM   8282  O   ASP A 513      21.155  29.765 -40.692  1.00 38.290          O  
ATOM   8283  CB  ASP A 513      20.524  32.773 -41.128  1.00 54.460          C  
ATOM   8284  CG  ASP A 513      19.317  33.198 -40.233  1.00 54.460          C  
ATOM   8285  OD1 ASP A 513      19.364  32.938 -39.063  1.00 54.460          O  
ATOM   8286  OD2 ASP A 513      18.418  33.868 -40.724  1.00 54.460          O  
ATOM   8287  H   ASP A 513      22.846  32.635 -42.115  1.00 46.780          H  
ATOM   8288  HA  ASP A 513      21.957  32.731 -39.544  1.00 46.640          H  
ATOM   8289 1HB  ASP A 513      20.888  33.657 -41.639  1.00 65.350          H  
ATOM   8290 2HB  ASP A 513      20.175  32.091 -41.886  1.00 65.350          H  
ATOM   8291  N   ILE A 514      21.349  30.512 -38.577  1.00 38.950          N  
ATOM   8292  CA  ILE A 514      21.109  29.222 -37.945  1.00 38.850          C  
ATOM   8293  C   ILE A 514      19.656  29.096 -37.485  1.00 38.440          C  
ATOM   8294  O   ILE A 514      19.176  29.932 -36.725  1.00 38.580          O  
ATOM   8295  CB  ILE A 514      22.008  29.057 -36.696  1.00 54.430          C  
ATOM   8296  CG1 ILE A 514      23.486  29.201 -37.040  1.00 54.430          C  
ATOM   8297  CG2 ILE A 514      21.792  27.647 -36.124  1.00 54.430          C  
ATOM   8298  CD1 ILE A 514      24.379  29.355 -35.810  1.00 54.430          C  
ATOM   8299  H   ILE A 514      21.541  31.336 -38.002  1.00 46.740          H  
ATOM   8300  HA  ILE A 514      21.324  28.433 -38.664  1.00 46.620          H  
ATOM   8301  HB  ILE A 514      21.748  29.807 -35.955  1.00 65.320          H  
ATOM   8302 1HG1 ILE A 514      23.801  28.325 -37.598  1.00 65.320          H  
ATOM   8303 2HG1 ILE A 514      23.623  30.079 -37.670  1.00 65.320          H  
ATOM   8304 1HG2 ILE A 514      22.380  27.486 -35.238  1.00 65.320          H  
ATOM   8305 2HG2 ILE A 514      20.785  27.526 -35.872  1.00 65.320          H  
ATOM   8306 3HG2 ILE A 514      22.067  26.902 -36.869  1.00 65.320          H  
ATOM   8307 1HD1 ILE A 514      25.405  29.444 -36.111  1.00 65.320          H  
ATOM   8308 2HD1 ILE A 514      24.085  30.251 -35.263  1.00 65.320          H  
ATOM   8309 3HD1 ILE A 514      24.298  28.501 -35.156  1.00 65.320          H  
ATOM   8310  N   SER A 515      18.951  28.053 -37.929  1.00 38.000          N  
ATOM   8311  CA  SER A 515      17.550  27.864 -37.544  1.00 37.650          C  
ATOM   8312  C   SER A 515      17.309  27.463 -36.068  1.00 37.280          C  
ATOM   8313  O   SER A 515      16.243  27.725 -35.513  1.00 37.150          O  
ATOM   8314  CB  SER A 515      16.939  26.840 -38.460  1.00 52.850          C  
ATOM   8315  OG  SER A 515      17.568  25.598 -38.308  1.00 52.850          O  
ATOM   8316  H   SER A 515      19.384  27.386 -38.555  1.00 45.600          H  
ATOM   8317  HA  SER A 515      17.035  28.815 -37.716  1.00 45.180          H  
ATOM   8318 1HB  SER A 515      15.899  26.752 -38.210  1.00 63.420          H  
ATOM   8319 2HB  SER A 515      17.007  27.170 -39.492  1.00 63.420          H  
ATOM   8320  HG  SER A 515      17.101  24.990 -38.893  1.00 63.420          H  
ATOM   8321  N   LEU A 516      18.300  26.866 -35.408  1.00 37.160          N  
ATOM   8322  CA  LEU A 516      18.170  26.485 -34.000  1.00 36.870          C  
ATOM   8323  C   LEU A 516      19.160  27.246 -33.114  1.00 37.060          C  
ATOM   8324  O   LEU A 516      20.176  27.726 -33.600  1.00 37.330          O  
ATOM   8325  CB  LEU A 516      18.337  24.955 -33.842  1.00 51.730          C  
ATOM   8326  CG  LEU A 516      19.637  24.284 -34.358  1.00 51.730          C  
ATOM   8327  CD1 LEU A 516      20.747  24.345 -33.343  1.00 51.730          C  
ATOM   8328  CD2 LEU A 516      19.313  22.844 -34.674  1.00 51.730          C  
ATOM   8329  H   LEU A 516      19.142  26.632 -35.908  1.00 44.590          H  
ATOM   8330  HA  LEU A 516      17.160  26.721 -33.705  1.00 44.240          H  
ATOM   8331 1HB  LEU A 516      18.275  24.724 -32.787  1.00 62.080          H  
ATOM   8332 2HB  LEU A 516      17.531  24.462 -34.325  1.00 62.080          H  
ATOM   8333  HG  LEU A 516      19.978  24.791 -35.253  1.00 62.080          H  
ATOM   8334 1HD1 LEU A 516      21.635  23.861 -33.741  1.00 62.080          H  
ATOM   8335 2HD1 LEU A 516      20.979  25.346 -33.123  1.00 62.080          H  
ATOM   8336 3HD1 LEU A 516      20.456  23.852 -32.437  1.00 62.080          H  
ATOM   8337 1HD2 LEU A 516      20.204  22.335 -35.056  1.00 62.080          H  
ATOM   8338 2HD2 LEU A 516      18.984  22.342 -33.768  1.00 62.080          H  
ATOM   8339 3HD2 LEU A 516      18.521  22.795 -35.426  1.00 62.080          H  
ATOM   8340  N   PRO A 517      18.872  27.457 -31.826  1.00 37.010          N  
ATOM   8341  CA  PRO A 517      19.818  27.998 -30.865  1.00 37.260          C  
ATOM   8342  C   PRO A 517      21.060  27.133 -30.739  1.00 37.190          C  
ATOM   8343  O   PRO A 517      20.960  25.919 -30.641  1.00 37.360          O  
ATOM   8344  CB  PRO A 517      19.000  27.978 -29.569  1.00 55.890          C  
ATOM   8345  CG  PRO A 517      17.553  28.062 -30.020  1.00 55.890          C  
ATOM   8346  CD  PRO A 517      17.499  27.279 -31.310  1.00 55.890          C  
ATOM   8347  HA  PRO A 517      20.102  29.019 -31.136  1.00 44.710          H  
ATOM   8348 1HB  PRO A 517      19.220  27.070 -29.018  1.00 67.070          H  
ATOM   8349 2HB  PRO A 517      19.300  28.816 -28.916  1.00 67.070          H  
ATOM   8350 1HG  PRO A 517      16.896  27.639 -29.242  1.00 67.070          H  
ATOM   8351 2HG  PRO A 517      17.249  29.118 -30.142  1.00 67.070          H  
ATOM   8352 1HD  PRO A 517      17.278  26.225 -31.135  1.00 67.070          H  
ATOM   8353 2HD  PRO A 517      16.749  27.781 -31.939  1.00 67.070          H  
ATOM   8354  N   GLU A 518      22.211  27.781 -30.658  1.00 37.010          N  
ATOM   8355  CA  GLU A 518      23.505  27.133 -30.461  1.00 37.120          C  
ATOM   8356  C   GLU A 518      24.260  27.961 -29.449  1.00 37.240          C  
ATOM   8357  O   GLU A 518      23.975  29.149 -29.291  1.00 37.410          O  
ATOM   8358  CB  GLU A 518      24.331  26.982 -31.751  1.00 51.920          C  
ATOM   8359  CG  GLU A 518      23.747  26.027 -32.775  1.00 51.920          C  
ATOM   8360  CD  GLU A 518      24.633  25.785 -33.988  1.00 51.920          C  
ATOM   8361  OE1 GLU A 518      25.565  26.530 -34.167  1.00 51.920          O  
ATOM   8362  OE2 GLU A 518      24.385  24.848 -34.730  1.00 51.920          O  
ATOM   8363  H   GLU A 518      22.206  28.789 -30.741  1.00 44.410          H  
ATOM   8364  HA  GLU A 518      23.348  26.141 -30.035  1.00 44.540          H  
ATOM   8365 1HB  GLU A 518      24.429  27.958 -32.231  1.00 62.310          H  
ATOM   8366 2HB  GLU A 518      25.336  26.641 -31.501  1.00 62.310          H  
ATOM   8367 1HG  GLU A 518      23.506  25.078 -32.293  1.00 62.310          H  
ATOM   8368 2HG  GLU A 518      22.832  26.480 -33.116  1.00 62.310          H  
ATOM   8369  N   GLY A 519      25.210  27.359 -28.759  1.00 37.220          N  
ATOM   8370  CA  GLY A 519      25.981  28.110 -27.793  1.00 37.410          C  
ATOM   8371  C   GLY A 519      27.157  28.848 -28.402  1.00 37.260          C  
ATOM   8372  O   GLY A 519      27.320  28.911 -29.622  1.00 37.530          O  
ATOM   8373  H   GLY A 519      25.392  26.377 -28.901  1.00 44.660          H  
ATOM   8374 1HA  GLY A 519      25.324  28.829 -27.313  1.00 44.890          H  
ATOM   8375 2HA  GLY A 519      26.345  27.434 -27.025  1.00 44.890          H  
ATOM   8376  N   VAL A 520      27.994  29.398 -27.535  1.00 36.900          N  
ATOM   8377  CA  VAL A 520      29.144  30.178 -27.973  1.00 36.810          C  
ATOM   8378  C   VAL A 520      30.476  29.469 -27.787  1.00 36.590          C  
ATOM   8379  O   VAL A 520      30.769  28.914 -26.730  1.00 36.270          O  
ATOM   8380  CB  VAL A 520      29.143  31.543 -27.269  1.00 51.570          C  
ATOM   8381  CG1 VAL A 520      30.391  32.372 -27.618  1.00 51.570          C  
ATOM   8382  CG2 VAL A 520      27.912  32.293 -27.724  1.00 51.570          C  
ATOM   8383  H   VAL A 520      27.792  29.293 -26.533  1.00 44.280          H  
ATOM   8384  HA  VAL A 520      29.025  30.371 -29.039  1.00 44.170          H  
ATOM   8385  HB  VAL A 520      29.117  31.384 -26.193  1.00 61.880          H  
ATOM   8386 1HG1 VAL A 520      30.343  33.335 -27.113  1.00 61.880          H  
ATOM   8387 2HG1 VAL A 520      31.297  31.855 -27.297  1.00 61.880          H  
ATOM   8388 3HG1 VAL A 520      30.432  32.537 -28.693  1.00 61.880          H  
ATOM   8389 1HG2 VAL A 520      27.860  33.255 -27.237  1.00 61.880          H  
ATOM   8390 2HG2 VAL A 520      27.952  32.441 -28.804  1.00 61.880          H  
ATOM   8391 3HG2 VAL A 520      27.047  31.717 -27.486  1.00 61.880          H  
ATOM   8392  N   THR A 521      31.285  29.521 -28.839  1.00 36.830          N  
ATOM   8393  CA  THR A 521      32.610  28.930 -28.881  1.00 36.730          C  
ATOM   8394  C   THR A 521      33.473  29.414 -27.725  1.00 36.430          C  
ATOM   8395  O   THR A 521      33.532  30.603 -27.421  1.00 36.500          O  
ATOM   8396  CB  THR A 521      33.313  29.277 -30.219  1.00 51.460          C  
ATOM   8397  OG1 THR A 521      32.520  28.788 -31.313  1.00 51.460          O  
ATOM   8398  CG2 THR A 521      34.725  28.641 -30.288  1.00 51.460          C  
ATOM   8399  H   THR A 521      30.948  29.978 -29.676  1.00 44.200          H  
ATOM   8400  HA  THR A 521      32.508  27.848 -28.805  1.00 44.080          H  
ATOM   8401  HB  THR A 521      33.404  30.360 -30.303  1.00 61.750          H  
ATOM   8402  HG1 THR A 521      32.870  29.133 -32.143  1.00 61.750          H  
ATOM   8403 1HG2 THR A 521      35.190  28.902 -31.239  1.00 61.750          H  
ATOM   8404 2HG2 THR A 521      35.355  29.014 -29.480  1.00 61.750          H  
ATOM   8405 3HG2 THR A 521      34.645  27.559 -30.212  1.00 61.750          H  
ATOM   8406  N   ASP A 522      34.143  28.463 -27.086  1.00 36.150          N  
ATOM   8407  CA  ASP A 522      35.051  28.706 -25.974  1.00 36.080          C  
ATOM   8408  C   ASP A 522      36.337  29.340 -26.480  1.00 35.590          C  
ATOM   8409  O   ASP A 522      37.058  28.708 -27.248  1.00 35.260          O  
ATOM   8410  CB  ASP A 522      35.365  27.383 -25.251  1.00 50.540          C  
ATOM   8411  CG  ASP A 522      36.264  27.530 -24.000  1.00 50.540          C  
ATOM   8412  OD1 ASP A 522      36.976  28.523 -23.890  1.00 50.540          O  
ATOM   8413  OD2 ASP A 522      36.245  26.640 -23.177  1.00 50.540          O  
ATOM   8414  H   ASP A 522      34.009  27.513 -27.395  1.00 43.380          H  
ATOM   8415  HA  ASP A 522      34.571  29.393 -25.274  1.00 43.300          H  
ATOM   8416 1HB  ASP A 522      34.428  26.913 -24.945  1.00 60.650          H  
ATOM   8417 2HB  ASP A 522      35.855  26.700 -25.948  1.00 60.650          H  
ATOM   8418  N   ASP A 523      36.621  30.582 -26.056  1.00 35.580          N  
ATOM   8419  CA  ASP A 523      37.785  31.365 -26.511  1.00 35.140          C  
ATOM   8420  C   ASP A 523      39.113  30.650 -26.259  1.00 34.650          C  
ATOM   8421  O   ASP A 523      40.143  31.014 -26.835  1.00 34.720          O  
ATOM   8422  CB  ASP A 523      37.850  32.734 -25.813  1.00 49.370          C  
ATOM   8423  CG  ASP A 523      36.795  33.732 -26.269  1.00 49.370          C  
ATOM   8424  OD1 ASP A 523      36.179  33.516 -27.280  1.00 49.370          O  
ATOM   8425  OD2 ASP A 523      36.614  34.716 -25.580  1.00 49.370          O  
ATOM   8426  H   ASP A 523      35.969  31.017 -25.419  1.00 42.700          H  
ATOM   8427  HA  ASP A 523      37.682  31.523 -27.586  1.00 42.170          H  
ATOM   8428 1HB  ASP A 523      37.751  32.593 -24.740  1.00 59.250          H  
ATOM   8429 2HB  ASP A 523      38.831  33.174 -25.990  1.00 59.250          H  
ATOM   8430  N   GLY A 524      39.101  29.670 -25.352  1.00 34.200          N  
ATOM   8431  CA  GLY A 524      40.266  28.871 -25.001  1.00 33.790          C  
ATOM   8432  C   GLY A 524      40.756  28.035 -26.189  1.00 33.080          C  
ATOM   8433  O   GLY A 524      41.868  27.495 -26.161  1.00 32.930          O  
ATOM   8434  H   GLY A 524      38.210  29.425 -24.894  1.00 41.040          H  
ATOM   8435 1HA  GLY A 524      41.066  29.524 -24.647  1.00 40.550          H  
ATOM   8436 2HA  GLY A 524      39.999  28.213 -24.175  1.00 40.550          H  
ATOM   8437  N   VAL A 525      39.910  27.892 -27.210  1.00 32.700          N  
ATOM   8438  CA  VAL A 525      40.224  27.174 -28.430  1.00 32.070          C  
ATOM   8439  C   VAL A 525      40.306  28.246 -29.500  1.00 31.890          C  
ATOM   8440  O   VAL A 525      39.319  28.918 -29.776  1.00 31.820          O  
ATOM   8441  CB  VAL A 525      39.111  26.164 -28.758  1.00 45.150          C  
ATOM   8442  CG1 VAL A 525      39.438  25.398 -30.054  1.00 45.150          C  
ATOM   8443  CG2 VAL A 525      38.916  25.239 -27.558  1.00 45.150          C  
ATOM   8444  H   VAL A 525      38.991  28.343 -27.151  1.00 39.240          H  
ATOM   8445  HA  VAL A 525      41.184  26.662 -28.336  1.00 38.480          H  
ATOM   8446  HB  VAL A 525      38.180  26.718 -28.935  1.00 54.180          H  
ATOM   8447 1HG1 VAL A 525      38.627  24.703 -30.286  1.00 54.180          H  
ATOM   8448 2HG1 VAL A 525      39.551  26.099 -30.884  1.00 54.180          H  
ATOM   8449 3HG1 VAL A 525      40.364  24.830 -29.930  1.00 54.180          H  
ATOM   8450 1HG2 VAL A 525      38.115  24.561 -27.760  1.00 54.180          H  
ATOM   8451 2HG2 VAL A 525      39.835  24.688 -27.378  1.00 54.180          H  
ATOM   8452 3HG2 VAL A 525      38.660  25.832 -26.683  1.00 54.180          H  
ATOM   8453  N   PHE A 526      41.461  28.413 -30.120  1.00 31.920          N  
ATOM   8454  CA  PHE A 526      41.587  29.531 -31.036  1.00 31.850          C  
ATOM   8455  C   PHE A 526      40.466  29.499 -32.101  1.00 31.790          C  
ATOM   8456  O   PHE A 526      40.308  28.477 -32.782  1.00 31.580          O  
ATOM   8457  CB  PHE A 526      42.948  29.493 -31.730  1.00 44.620          C  
ATOM   8458  CG  PHE A 526      43.194  30.691 -32.546  1.00 44.620          C  
ATOM   8459  CD1 PHE A 526      43.613  31.870 -31.946  1.00 44.620          C  
ATOM   8460  CD2 PHE A 526      42.978  30.675 -33.896  1.00 44.620          C  
ATOM   8461  CE1 PHE A 526      43.810  33.000 -32.698  1.00 44.620          C  
ATOM   8462  CE2 PHE A 526      43.171  31.799 -34.650  1.00 44.620          C  
ATOM   8463  CZ  PHE A 526      43.587  32.965 -34.052  1.00 44.620          C  
ATOM   8464  H   PHE A 526      42.253  27.829 -29.897  1.00 38.300          H  
ATOM   8465  HA  PHE A 526      41.562  30.439 -30.450  1.00 38.220          H  
ATOM   8466 1HB  PHE A 526      43.746  29.414 -30.986  1.00 53.540          H  
ATOM   8467 2HB  PHE A 526      43.012  28.612 -32.374  1.00 53.540          H  
ATOM   8468  HD1 PHE A 526      43.785  31.896 -30.868  1.00 53.540          H  
ATOM   8469  HD2 PHE A 526      42.628  29.756 -34.376  1.00 53.540          H  
ATOM   8470  HE1 PHE A 526      44.142  33.924 -32.219  1.00 53.540          H  
ATOM   8471  HE2 PHE A 526      42.982  31.767 -35.722  1.00 53.540          H  
ATOM   8472  HZ  PHE A 526      43.738  33.859 -34.652  1.00 53.540          H  
ATOM   8473  N   PRO A 527      39.690  30.589 -32.278  1.00 32.050          N  
ATOM   8474  CA  PRO A 527      38.628  30.703 -33.248  1.00 32.140          C  
ATOM   8475  C   PRO A 527      39.144  30.372 -34.617  1.00 31.700          C  
ATOM   8476  O   PRO A 527      40.217  30.834 -35.000  1.00 31.640          O  
ATOM   8477  CB  PRO A 527      38.213  32.173 -33.134  1.00 48.210          C  
ATOM   8478  CG  PRO A 527      38.569  32.544 -31.711  1.00 48.210          C  
ATOM   8479  CD  PRO A 527      39.834  31.786 -31.419  1.00 48.210          C  
ATOM   8480  HA  PRO A 527      37.799  30.025 -32.962  1.00 38.570          H  
ATOM   8481 1HB  PRO A 527      38.779  32.765 -33.880  1.00 57.850          H  
ATOM   8482 2HB  PRO A 527      37.152  32.289 -33.372  1.00 57.850          H  
ATOM   8483 1HG  PRO A 527      38.683  33.631 -31.626  1.00 57.850          H  
ATOM   8484 2HG  PRO A 527      37.741  32.257 -31.033  1.00 57.850          H  
ATOM   8485 1HD  PRO A 527      40.719  32.365 -31.673  1.00 57.850          H  
ATOM   8486 2HD  PRO A 527      39.776  31.519 -30.339  1.00 57.850          H  
ATOM   8487  N   GLY A 528      38.385  29.624 -35.382  1.00 31.480          N  
ATOM   8488  CA  GLY A 528      38.827  29.250 -36.708  1.00 31.130          C  
ATOM   8489  C   GLY A 528      39.166  27.766 -36.730  1.00 30.660          C  
ATOM   8490  O   GLY A 528      39.164  27.141 -37.792  1.00 30.550          O  
ATOM   8491  H   GLY A 528      37.502  29.273 -35.035  1.00 37.780          H  
ATOM   8492 1HA  GLY A 528      38.048  29.459 -37.429  1.00 37.360          H  
ATOM   8493 2HA  GLY A 528      39.705  29.832 -36.991  1.00 37.360          H  
ATOM   8494  N   ASP A 529      39.442  27.192 -35.554  1.00 30.440          N  
ATOM   8495  CA  ASP A 529      39.729  25.770 -35.456  1.00 30.080          C  
ATOM   8496  C   ASP A 529      38.400  25.016 -35.501  1.00 29.820          C  
ATOM   8497  O   ASP A 529      37.538  25.192 -34.637  1.00 29.640          O  
ATOM   8498  CB  ASP A 529      40.526  25.456 -34.185  1.00 42.260          C  
ATOM   8499  CG  ASP A 529      40.974  23.983 -34.098  1.00 42.260          C  
ATOM   8500  OD1 ASP A 529      40.310  23.128 -34.658  1.00 42.260          O  
ATOM   8501  OD2 ASP A 529      42.016  23.722 -33.493  1.00 42.260          O  
ATOM   8502  H   ASP A 529      39.489  27.753 -34.693  1.00 36.530          H  
ATOM   8503  HA  ASP A 529      40.325  25.468 -36.318  1.00 36.100          H  
ATOM   8504 1HB  ASP A 529      41.400  26.107 -34.139  1.00 50.710          H  
ATOM   8505 2HB  ASP A 529      39.909  25.687 -33.315  1.00 50.710          H  
ATOM   8506  N   HIS A 530      38.189  24.256 -36.570  1.00 29.890          N  
ATOM   8507  CA  HIS A 530      36.938  23.563 -36.825  1.00 29.790          C  
ATOM   8508  C   HIS A 530      36.730  22.280 -36.026  1.00 29.390          C  
ATOM   8509  O   HIS A 530      35.648  21.683 -36.093  1.00 29.200          O  
ATOM   8510  CB  HIS A 530      36.875  23.216 -38.303  1.00 41.750          C  
ATOM   8511  CG  HIS A 530      37.992  22.309 -38.672  1.00 41.750          C  
ATOM   8512  ND1 HIS A 530      39.309  22.736 -38.700  1.00 41.750          N  
ATOM   8513  CD2 HIS A 530      38.014  20.999 -39.013  1.00 41.750          C  
ATOM   8514  CE1 HIS A 530      40.087  21.723 -39.040  1.00 41.750          C  
ATOM   8515  NE2 HIS A 530      39.327  20.661 -39.241  1.00 41.750          N  
ATOM   8516  H   HIS A 530      38.937  24.128 -37.256  1.00 35.870          H  
ATOM   8517  HA  HIS A 530      36.112  24.233 -36.592  1.00 35.750          H  
ATOM   8518 1HB  HIS A 530      35.931  22.722 -38.533  1.00 50.100          H  
ATOM   8519 2HB  HIS A 530      36.942  24.121 -38.904  1.00 50.100          H  
ATOM   8520  HD2 HIS A 530      37.151  20.337 -39.086  1.00 50.100          H  
ATOM   8521  HE1 HIS A 530      41.171  21.757 -39.140  1.00 50.100          H  
ATOM   8522  HE2 HIS A 530      39.658  19.740 -39.509  1.00 50.100          H  
ATOM   8523  N   GLU A 531      37.749  21.813 -35.309  1.00 29.350          N  
ATOM   8524  CA  GLU A 531      37.574  20.555 -34.586  1.00 29.100          C  
ATOM   8525  C   GLU A 531      36.929  20.783 -33.219  1.00 29.440          C  
ATOM   8526  O   GLU A 531      37.233  21.748 -32.506  1.00 29.740          O  
ATOM   8527  CB  GLU A 531      38.906  19.812 -34.445  1.00 40.840          C  
ATOM   8528  CG  GLU A 531      39.502  19.330 -35.776  1.00 40.840          C  
ATOM   8529  CD  GLU A 531      40.766  18.505 -35.624  1.00 40.840          C  
ATOM   8530  OE1 GLU A 531      41.195  18.304 -34.513  1.00 40.840          O  
ATOM   8531  OE2 GLU A 531      41.294  18.069 -36.623  1.00 40.840          O  
ATOM   8532  H   GLU A 531      38.633  22.346 -35.236  1.00 35.220          H  
ATOM   8533  HA  GLU A 531      36.904  19.918 -35.161  1.00 34.920          H  
ATOM   8534 1HB  GLU A 531      39.636  20.482 -34.007  1.00 49.010          H  
ATOM   8535 2HB  GLU A 531      38.789  18.962 -33.772  1.00 49.010          H  
ATOM   8536 1HG  GLU A 531      38.755  18.748 -36.315  1.00 49.010          H  
ATOM   8537 2HG  GLU A 531      39.731  20.211 -36.371  1.00 49.010          H  
ATOM   8538  N   SER A 532      36.043  19.871 -32.840  1.00 29.470          N  
ATOM   8539  CA  SER A 532      35.392  19.915 -31.541  1.00 29.820          C  
ATOM   8540  C   SER A 532      36.368  19.785 -30.388  1.00 30.210          C  
ATOM   8541  O   SER A 532      37.205  18.877 -30.355  1.00 30.480          O  
ATOM   8542  CB  SER A 532      34.367  18.808 -31.454  1.00 41.610          C  
ATOM   8543  OG  SER A 532      33.775  18.721 -30.180  1.00 41.610          O  
ATOM   8544  H   SER A 532      35.793  19.114 -33.482  1.00 35.360          H  
ATOM   8545  HA  SER A 532      34.881  20.873 -31.451  1.00 35.780          H  
ATOM   8546 1HB  SER A 532      33.598  18.985 -32.194  1.00 49.930          H  
ATOM   8547 2HB  SER A 532      34.850  17.869 -31.700  1.00 49.930          H  
ATOM   8548  HG  SER A 532      33.128  17.960 -30.232  1.00 49.930          H  
ATOM   8549  N   HIS A 533      36.232  20.693 -29.433  1.00 30.310          N  
ATOM   8550  CA  HIS A 533      37.036  20.722 -28.226  1.00 30.740          C  
ATOM   8551  C   HIS A 533      36.141  21.054 -27.022  1.00 31.260          C  
ATOM   8552  O   HIS A 533      35.163  21.778 -27.198  1.00 31.550          O  
ATOM   8553  CB  HIS A 533      38.156  21.767 -28.339  1.00 42.860          C  
ATOM   8554  CG  HIS A 533      39.310  21.462 -29.239  1.00 42.860          C  
ATOM   8555  ND1 HIS A 533      39.282  21.649 -30.604  1.00 42.860          N  
ATOM   8556  CD2 HIS A 533      40.549  21.005 -28.945  1.00 42.860          C  
ATOM   8557  CE1 HIS A 533      40.446  21.310 -31.112  1.00 42.860          C  
ATOM   8558  NE2 HIS A 533      41.236  20.907 -30.125  1.00 42.860          N  
ATOM   8559  H   HIS A 533      35.518  21.397 -29.555  1.00 36.370          H  
ATOM   8560  HA  HIS A 533      37.482  19.744 -28.113  1.00 36.890          H  
ATOM   8561 1HB  HIS A 533      37.701  22.649 -28.762  1.00 51.440          H  
ATOM   8562 2HB  HIS A 533      38.524  22.036 -27.391  1.00 51.440          H  
ATOM   8563  HD1 HIS A 533      38.489  21.912 -31.194  1.00 51.440          H  
ATOM   8564  HD2 HIS A 533      41.032  20.730 -28.010  1.00 51.440          H  
ATOM   8565  HE1 HIS A 533      40.620  21.395 -32.181  1.00 51.440          H  
ATOM   8566  N   ARG A 534      36.435  20.570 -25.792  1.00 31.470          N  
ATOM   8567  CA  ARG A 534      37.534  19.680 -25.378  1.00 32.120          C  
ATOM   8568  C   ARG A 534      37.017  18.351 -24.815  1.00 32.530          C  
ATOM   8569  O   ARG A 534      37.723  17.679 -24.071  1.00 32.740          O  
ATOM   8570  CB  ARG A 534      38.438  20.339 -24.338  1.00 44.710          C  
ATOM   8571  CG  ARG A 534      39.285  21.486 -24.847  1.00 44.710          C  
ATOM   8572  CD  ARG A 534      40.206  21.969 -23.827  1.00 44.710          C  
ATOM   8573  NE  ARG A 534      41.192  22.882 -24.374  1.00 44.710          N  
ATOM   8574  CZ  ARG A 534      41.032  24.204 -24.586  1.00 44.710          C  
ATOM   8575  NH1 ARG A 534      39.897  24.807 -24.261  1.00 44.710          N  
ATOM   8576  NH2 ARG A 534      42.035  24.881 -25.127  1.00 44.710          N  
ATOM   8577  H   ARG A 534      35.805  20.855 -25.052  1.00 37.760          H  
ATOM   8578  HA  ARG A 534      38.175  19.449 -26.218  1.00 38.540          H  
ATOM   8579 1HB  ARG A 534      37.827  20.721 -23.522  1.00 53.650          H  
ATOM   8580 2HB  ARG A 534      39.112  19.609 -23.916  1.00 53.650          H  
ATOM   8581 1HG  ARG A 534      39.871  21.174 -25.702  1.00 53.650          H  
ATOM   8582 2HG  ARG A 534      38.634  22.312 -25.125  1.00 53.650          H  
ATOM   8583 1HD  ARG A 534      39.667  22.468 -23.030  1.00 53.650          H  
ATOM   8584 2HD  ARG A 534      40.735  21.124 -23.432  1.00 53.650          H  
ATOM   8585  HE  ARG A 534      42.094  22.456 -24.663  1.00 53.650          H  
ATOM   8586 1HH1 ARG A 534      39.137  24.285 -23.853  1.00 53.650          H  
ATOM   8587 2HH1 ARG A 534      39.774  25.798 -24.419  1.00 53.650          H  
ATOM   8588 1HH2 ARG A 534      42.895  24.400 -25.366  1.00 53.650          H  
ATOM   8589 2HH2 ARG A 534      41.963  25.886 -25.325  1.00 53.650          H  
ATOM   8590  N   GLY A 535      35.801  17.939 -25.169  1.00 32.750          N  
ATOM   8591  CA  GLY A 535      35.221  16.709 -24.613  1.00 32.980          C  
ATOM   8592  C   GLY A 535      36.096  15.452 -24.768  1.00 33.070          C  
ATOM   8593  O   GLY A 535      36.115  14.594 -23.871  1.00 33.230          O  
ATOM   8594  H   GLY A 535      35.246  18.498 -25.806  1.00 39.300          H  
ATOM   8595 1HA  GLY A 535      35.003  16.871 -23.559  1.00 39.580          H  
ATOM   8596 2HA  GLY A 535      34.259  16.531 -25.092  1.00 39.580          H  
ATOM   8597  N   SER A 536      36.856  15.357 -25.875  1.00 33.120          N  
ATOM   8598  CA  SER A 536      37.736  14.214 -26.166  1.00 33.270          C  
ATOM   8599  C   SER A 536      39.020  14.218 -25.324  1.00 33.380          C  
ATOM   8600  O   SER A 536      39.792  13.242 -25.300  1.00 33.800          O  
ATOM   8601  CB  SER A 536      38.087  14.214 -27.643  1.00 46.520          C  
ATOM   8602  OG  SER A 536      38.902  15.308 -27.973  1.00 46.520          O  
ATOM   8603  H   SER A 536      36.804  16.083 -26.580  1.00 39.740          H  
ATOM   8604  HA  SER A 536      37.190  13.297 -25.945  1.00 39.920          H  
ATOM   8605 1HB  SER A 536      38.596  13.283 -27.894  1.00 55.820          H  
ATOM   8606 2HB  SER A 536      37.169  14.251 -28.228  1.00 55.820          H  
ATOM   8607  HG  SER A 536      39.000  15.288 -28.933  1.00 55.820          H  
ATOM   8608  N   LEU A 537      39.266  15.342 -24.652  1.00 33.060          N  
ATOM   8609  CA  LEU A 537      40.429  15.540 -23.803  1.00 33.210          C  
ATOM   8610  C   LEU A 537      39.985  15.434 -22.336  1.00 33.230          C  
ATOM   8611  O   LEU A 537      40.721  14.940 -21.486  1.00 33.510          O  
ATOM   8612  CB  LEU A 537      41.030  16.907 -24.139  1.00 46.430          C  
ATOM   8613  CG  LEU A 537      41.467  17.079 -25.650  1.00 46.430          C  
ATOM   8614  CD1 LEU A 537      41.900  18.512 -25.912  1.00 46.430          C  
ATOM   8615  CD2 LEU A 537      42.627  16.130 -25.977  1.00 46.430          C  
ATOM   8616  H   LEU A 537      38.592  16.099 -24.720  1.00 39.670          H  
ATOM   8617  HA  LEU A 537      41.152  14.751 -23.986  1.00 39.850          H  
ATOM   8618 1HB  LEU A 537      40.307  17.670 -23.899  1.00 55.720          H  
ATOM   8619 2HB  LEU A 537      41.913  17.052 -23.523  1.00 55.720          H  
ATOM   8620  HG  LEU A 537      40.616  16.857 -26.297  1.00 55.720          H  
ATOM   8621 1HD1 LEU A 537      42.185  18.621 -26.958  1.00 55.720          H  
ATOM   8622 2HD1 LEU A 537      41.088  19.184 -25.694  1.00 55.720          H  
ATOM   8623 3HD1 LEU A 537      42.733  18.755 -25.306  1.00 55.720          H  
ATOM   8624 1HD2 LEU A 537      42.914  16.263 -27.019  1.00 55.720          H  
ATOM   8625 2HD2 LEU A 537      43.491  16.355 -25.338  1.00 55.720          H  
ATOM   8626 3HD2 LEU A 537      42.329  15.098 -25.827  1.00 55.720          H  
ATOM   8627  N   LEU A 538      38.746  15.890 -22.082  1.00 32.990          N  
ATOM   8628  CA  LEU A 538      38.076  15.901 -20.775  1.00 33.030          C  
ATOM   8629  C   LEU A 538      37.442  14.570 -20.377  1.00 32.760          C  
ATOM   8630  O   LEU A 538      37.227  14.331 -19.192  1.00 32.980          O  
ATOM   8631  CB  LEU A 538      36.972  16.962 -20.789  1.00 46.230          C  
ATOM   8632  CG  LEU A 538      37.420  18.430 -20.877  1.00 46.230          C  
ATOM   8633  CD1 LEU A 538      36.210  19.301 -21.169  1.00 46.230          C  
ATOM   8634  CD2 LEU A 538      38.040  18.864 -19.536  1.00 46.230          C  
ATOM   8635  H   LEU A 538      38.254  16.321 -22.858  1.00 39.590          H  
ATOM   8636  HA  LEU A 538      38.819  16.143 -20.021  1.00 39.640          H  
ATOM   8637 1HB  LEU A 538      36.339  16.764 -21.638  1.00 55.470          H  
ATOM   8638 2HB  LEU A 538      36.380  16.842 -19.902  1.00 55.470          H  
ATOM   8639  HG  LEU A 538      38.147  18.547 -21.679  1.00 55.470          H  
ATOM   8640 1HD1 LEU A 538      36.520  20.342 -21.234  1.00 55.470          H  
ATOM   8641 2HD1 LEU A 538      35.768  18.999 -22.116  1.00 55.470          H  
ATOM   8642 3HD1 LEU A 538      35.478  19.191 -20.382  1.00 55.470          H  
ATOM   8643 1HD2 LEU A 538      38.345  19.904 -19.601  1.00 55.470          H  
ATOM   8644 2HD2 LEU A 538      37.313  18.756 -18.740  1.00 55.470          H  
ATOM   8645 3HD2 LEU A 538      38.906  18.259 -19.298  1.00 55.470          H  
ATOM   8646  N   LEU A 539      37.132  13.720 -21.358  1.00 32.400          N  
ATOM   8647  CA  LEU A 539      36.465  12.436 -21.151  1.00 32.070          C  
ATOM   8648  C   LEU A 539      35.047  12.686 -20.653  1.00 32.350          C  
ATOM   8649  O   LEU A 539      34.536  12.008 -19.762  1.00 32.510          O  
ATOM   8650  CB  LEU A 539      37.241  11.567 -20.144  1.00 45.030          C  
ATOM   8651  CG  LEU A 539      38.749  11.315 -20.464  1.00 45.030          C  
ATOM   8652  CD1 LEU A 539      39.343  10.549 -19.327  1.00 45.030          C  
ATOM   8653  CD2 LEU A 539      38.906  10.538 -21.779  1.00 45.030          C  
ATOM   8654  H   LEU A 539      37.282  14.011 -22.322  1.00 38.880          H  
ATOM   8655  HA  LEU A 539      36.400  11.919 -22.095  1.00 38.480          H  
ATOM   8656 1HB  LEU A 539      37.165  11.980 -19.143  1.00 54.040          H  
ATOM   8657 2HB  LEU A 539      36.757  10.584 -20.117  1.00 54.040          H  
ATOM   8658  HG  LEU A 539      39.276  12.271 -20.541  1.00 54.040          H  
ATOM   8659 1HD1 LEU A 539      40.396  10.370 -19.515  1.00 54.040          H  
ATOM   8660 2HD1 LEU A 539      39.232  11.127 -18.404  1.00 54.040          H  
ATOM   8661 3HD1 LEU A 539      38.827   9.622 -19.232  1.00 54.040          H  
ATOM   8662 1HD2 LEU A 539      39.964  10.364 -21.967  1.00 54.040          H  
ATOM   8663 2HD2 LEU A 539      38.393   9.581 -21.700  1.00 54.040          H  
ATOM   8664 3HD2 LEU A 539      38.494  11.109 -22.590  1.00 54.040          H  
ATOM   8665  N   GLY A 540      34.381  13.664 -21.274  1.00 32.460          N  
ATOM   8666  CA  GLY A 540      33.009  14.005 -20.890  1.00 32.820          C  
ATOM   8667  C   GLY A 540      32.046  12.811 -21.008  1.00 33.040          C  
ATOM   8668  O   GLY A 540      31.141  12.641 -20.176  1.00 33.270          O  
ATOM   8669  H   GLY A 540      34.866  14.166 -22.025  1.00 38.950          H  
ATOM   8670 1HA  GLY A 540      33.016  14.365 -19.863  1.00 39.380          H  
ATOM   8671 2HA  GLY A 540      32.657  14.829 -21.508  1.00 39.380          H  
ATOM   8672  N   GLY A 541      32.281  11.952 -22.001  1.00 33.040          N  
ATOM   8673  CA  GLY A 541      31.469  10.767 -22.265  1.00 33.350          C  
ATOM   8674  C   GLY A 541      31.502   9.744 -21.135  1.00 33.140          C  
ATOM   8675  O   GLY A 541      30.665   8.838 -21.100  1.00 33.440          O  
ATOM   8676  H   GLY A 541      33.034  12.149 -22.643  1.00 39.650          H  
ATOM   8677 1HA  GLY A 541      30.440  11.075 -22.444  1.00 40.020          H  
ATOM   8678 2HA  GLY A 541      31.813  10.297 -23.182  1.00 40.020          H  
ATOM   8679  N   GLY A 542      32.481   9.846 -20.229  1.00 32.690          N  
ATOM   8680  CA  GLY A 542      32.590   8.928 -19.106  1.00 32.510          C  
ATOM   8681  C   GLY A 542      31.893   9.452 -17.850  1.00 32.390          C  
ATOM   8682  O   GLY A 542      31.767   8.753 -16.839  1.00 32.310          O  
ATOM   8683  H   GLY A 542      33.188  10.584 -20.291  1.00 39.230          H  
ATOM   8684 1HA  GLY A 542      32.186   7.959 -19.387  1.00 39.010          H  
ATOM   8685 2HA  GLY A 542      33.648   8.787 -18.897  1.00 39.010          H  
ATOM   8686  N   ALA A 543      31.433  10.700 -17.902  1.00 32.450          N  
ATOM   8687  CA  ALA A 543      30.748  11.313 -16.777  1.00 32.420          C  
ATOM   8688  C   ALA A 543      29.253  11.301 -17.057  1.00 32.500          C  
ATOM   8689  O   ALA A 543      28.435  11.191 -16.143  1.00 32.600          O  
ATOM   8690  CB  ALA A 543      31.255  12.717 -16.549  1.00 45.400          C  
ATOM   8691  H   ALA A 543      31.542  11.240 -18.760  1.00 38.940          H  
ATOM   8692  HA  ALA A 543      30.930  10.717 -15.884  1.00 38.900          H  
ATOM   8693 1HB  ALA A 543      30.737  13.171 -15.704  1.00 54.480          H  
ATOM   8694 2HB  ALA A 543      32.323  12.683 -16.347  1.00 54.480          H  
ATOM   8695 3HB  ALA A 543      31.062  13.278 -17.451  1.00 54.480          H  
ATOM   8696  N   GLY A 544      28.923  11.451 -18.343  1.00 32.540          N  
ATOM   8697  CA  GLY A 544      27.561  11.511 -18.855  1.00 32.700          C  
ATOM   8698  C   GLY A 544      27.115  10.159 -19.419  1.00 32.610          C  
ATOM   8699  O   GLY A 544      27.483   9.099 -18.911  1.00 32.830          O  
ATOM   8700  H   GLY A 544      29.679  11.569 -19.016  1.00 39.050          H  
ATOM   8701 1HA  GLY A 544      26.883  11.834 -18.067  1.00 39.240          H  
ATOM   8702 2HA  GLY A 544      27.512  12.264 -19.640  1.00 39.240          H  
ATOM   8703  N   GLN A 545      26.300  10.200 -20.472  1.00 32.320          N  
ATOM   8704  CA  GLN A 545      25.753   8.987 -21.070  1.00 32.230          C  
ATOM   8705  C   GLN A 545      25.847   9.069 -22.589  1.00 32.330          C  
ATOM   8706  O   GLN A 545      25.730  10.144 -23.187  1.00 32.370          O  
ATOM   8707  CB  GLN A 545      24.306   8.782 -20.600  1.00 45.160          C  
ATOM   8708  CG  GLN A 545      23.635   7.444 -20.974  1.00 45.160          C  
ATOM   8709  CD  GLN A 545      22.904   7.472 -22.314  1.00 45.160          C  
ATOM   8710  OE1 GLN A 545      22.446   8.523 -22.752  1.00 45.160          O  
ATOM   8711  NE2 GLN A 545      22.797   6.320 -22.969  1.00 45.160          N  
ATOM   8712  H   GLN A 545      26.043  11.097 -20.859  1.00 38.780          H  
ATOM   8713  HA  GLN A 545      26.352   8.134 -20.744  1.00 38.680          H  
ATOM   8714 1HB  GLN A 545      24.293   8.821 -19.527  1.00 54.190          H  
ATOM   8715 2HB  GLN A 545      23.682   9.598 -20.963  1.00 54.190          H  
ATOM   8716 1HG  GLN A 545      24.391   6.659 -21.011  1.00 54.190          H  
ATOM   8717 2HG  GLN A 545      22.902   7.214 -20.198  1.00 54.190          H  
ATOM   8718 1HE2 GLN A 545      22.331   6.294 -23.863  1.00 54.190          H  
ATOM   8719 2HE2 GLN A 545      23.182   5.481 -22.586  1.00 54.190          H  
ATOM   8720  N   GLN A 546      26.018   7.925 -23.234  1.00 32.480          N  
ATOM   8721  CA  GLN A 546      26.135   7.896 -24.680  1.00 32.460          C  
ATOM   8722  C   GLN A 546      24.766   7.914 -25.362  1.00 32.460          C  
ATOM   8723  O   GLN A 546      24.304   6.912 -25.914  1.00 32.850          O  
ATOM   8724  CB  GLN A 546      26.941   6.672 -25.094  1.00 45.450          C  
ATOM   8725  CG  GLN A 546      28.372   6.679 -24.568  1.00 45.450          C  
ATOM   8726  CD  GLN A 546      28.482   6.114 -23.140  1.00 45.450          C  
ATOM   8727  OE1 GLN A 546      27.882   5.067 -22.861  1.00 45.450          O  
ATOM   8728  NE2 GLN A 546      29.205   6.773 -22.229  1.00 45.450          N  
ATOM   8729  H   GLN A 546      26.093   7.060 -22.713  1.00 38.980          H  
ATOM   8730  HA  GLN A 546      26.674   8.789 -24.999  1.00 38.950          H  
ATOM   8731 1HB  GLN A 546      26.468   5.792 -24.706  1.00 54.540          H  
ATOM   8732 2HB  GLN A 546      26.959   6.584 -26.184  1.00 54.540          H  
ATOM   8733 1HG  GLN A 546      28.969   6.055 -25.216  1.00 54.540          H  
ATOM   8734 2HG  GLN A 546      28.753   7.702 -24.567  1.00 54.540          H  
ATOM   8735 1HE2 GLN A 546      29.285   6.416 -21.296  1.00 54.540          H  
ATOM   8736 2HE2 GLN A 546      29.691   7.649 -22.418  1.00 54.540          H  
ATOM   8737  N   GLY A 547      24.184   9.110 -25.369  1.00 32.140          N  
ATOM   8738  CA  GLY A 547      22.827   9.392 -25.844  1.00 32.140          C  
ATOM   8739  C   GLY A 547      22.458   8.919 -27.256  1.00 31.930          C  
ATOM   8740  O   GLY A 547      21.291   8.608 -27.478  1.00 31.770          O  
ATOM   8741  H   GLY A 547      24.708   9.836 -24.867  1.00 38.570          H  
ATOM   8742 1HA  GLY A 547      22.121   8.951 -25.142  1.00 38.570          H  
ATOM   8743 2HA  GLY A 547      22.663  10.466 -25.779  1.00 38.570          H  
ATOM   8744  N   PRO A 548      23.365   8.915 -28.254  1.00 31.980          N  
ATOM   8745  CA  PRO A 548      23.100   8.427 -29.598  1.00 31.840          C  
ATOM   8746  C   PRO A 548      22.713   6.934 -29.669  1.00 31.650          C  
ATOM   8747  O   PRO A 548      22.230   6.497 -30.710  1.00 31.700          O  
ATOM   8748  CB  PRO A 548      24.415   8.732 -30.332  1.00 47.760          C  
ATOM   8749  CG  PRO A 548      25.008   9.903 -29.572  1.00 47.760          C  
ATOM   8750  CD  PRO A 548      24.660   9.635 -28.132  1.00 47.760          C  
ATOM   8751  HA  PRO A 548      22.294   9.032 -30.024  1.00 38.210          H  
ATOM   8752 1HB  PRO A 548      25.059   7.846 -30.322  1.00 57.310          H  
ATOM   8753 2HB  PRO A 548      24.207   8.966 -31.387  1.00 57.310          H  
ATOM   8754 1HG  PRO A 548      26.081   9.974 -29.761  1.00 57.310          H  
ATOM   8755 2HG  PRO A 548      24.564  10.844 -29.936  1.00 57.310          H  
ATOM   8756 1HD  PRO A 548      25.442   8.991 -27.726  1.00 57.310          H  
ATOM   8757 2HD  PRO A 548      24.550  10.580 -27.586  1.00 57.310          H  
ATOM   8758  N   LEU A 549      22.981   6.137 -28.626  1.00 31.520          N  
ATOM   8759  CA  LEU A 549      22.619   4.720 -28.665  1.00 31.410          C  
ATOM   8760  C   LEU A 549      21.092   4.553 -28.552  1.00 31.310          C  
ATOM   8761  O   LEU A 549      20.500   5.059 -27.601  1.00 31.060          O  
ATOM   8762  CB  LEU A 549      23.282   4.006 -27.485  1.00 44.020          C  
ATOM   8763  CG  LEU A 549      24.816   3.903 -27.513  1.00 44.020          C  
ATOM   8764  CD1 LEU A 549      25.309   3.493 -26.143  1.00 44.020          C  
ATOM   8765  CD2 LEU A 549      25.242   2.833 -28.535  1.00 44.020          C  
ATOM   8766  H   LEU A 549      23.392   6.504 -27.760  1.00 37.820          H  
ATOM   8767  HA  LEU A 549      22.997   4.311 -29.586  1.00 37.690          H  
ATOM   8768 1HB  LEU A 549      23.007   4.537 -26.572  1.00 52.820          H  
ATOM   8769 2HB  LEU A 549      22.886   3.003 -27.433  1.00 52.820          H  
ATOM   8770  HG  LEU A 549      25.250   4.875 -27.770  1.00 52.820          H  
ATOM   8771 1HD1 LEU A 549      26.396   3.428 -26.151  1.00 52.820          H  
ATOM   8772 2HD1 LEU A 549      24.996   4.239 -25.418  1.00 52.820          H  
ATOM   8773 3HD1 LEU A 549      24.886   2.540 -25.880  1.00 52.820          H  
ATOM   8774 1HD2 LEU A 549      26.328   2.760 -28.545  1.00 52.820          H  
ATOM   8775 2HD2 LEU A 549      24.816   1.872 -28.248  1.00 52.820          H  
ATOM   8776 3HD2 LEU A 549      24.898   3.089 -29.523  1.00 52.820          H  
ATOM   8777  N   PRO A 550      20.409   3.851 -29.475  1.00 31.580          N  
ATOM   8778  CA  PRO A 550      18.974   3.613 -29.424  1.00 31.580          C  
ATOM   8779  C   PRO A 550      18.536   2.916 -28.141  1.00 31.470          C  
ATOM   8780  O   PRO A 550      19.142   1.907 -27.752  1.00 31.580          O  
ATOM   8781  CB  PRO A 550      18.750   2.690 -30.630  1.00 47.370          C  
ATOM   8782  CG  PRO A 550      19.890   3.006 -31.577  1.00 47.370          C  
ATOM   8783  CD  PRO A 550      21.073   3.303 -30.680  1.00 47.370          C  
ATOM   8784  HA  PRO A 550      18.446   4.575 -29.547  1.00 37.900          H  
ATOM   8785 1HB  PRO A 550      18.741   1.639 -30.304  1.00 56.840          H  
ATOM   8786 2HB  PRO A 550      17.764   2.892 -31.075  1.00 56.840          H  
ATOM   8787 1HG  PRO A 550      20.074   2.154 -32.248  1.00 56.840          H  
ATOM   8788 2HG  PRO A 550      19.624   3.862 -32.218  1.00 56.840          H  
ATOM   8789 1HD  PRO A 550      21.647   2.395 -30.438  1.00 56.840          H  
ATOM   8790 2HD  PRO A 550      21.675   4.066 -31.202  1.00 56.840          H  
ATOM   8791  N   ARG A 551      17.443   3.392 -27.545  1.00 31.360          N  
ATOM   8792  CA  ARG A 551      16.884   2.802 -26.331  1.00 31.350          C  
ATOM   8793  C   ARG A 551      15.366   2.911 -26.337  1.00 31.200          C  
ATOM   8794  O   ARG A 551      14.823   4.014 -26.383  1.00 31.450          O  
ATOM   8795  CB  ARG A 551      17.438   3.522 -25.098  1.00 43.890          C  
ATOM   8796  CG  ARG A 551      18.946   3.326 -24.786  1.00 43.890          C  
ATOM   8797  CD  ARG A 551      19.208   1.941 -24.293  1.00 43.890          C  
ATOM   8798  NE  ARG A 551      20.597   1.704 -23.901  1.00 43.890          N  
ATOM   8799  CZ  ARG A 551      21.594   1.309 -24.734  1.00 43.890          C  
ATOM   8800  NH1 ARG A 551      21.380   1.123 -26.029  1.00 43.890          N  
ATOM   8801  NH2 ARG A 551      22.801   1.086 -24.235  1.00 43.890          N  
ATOM   8802  H   ARG A 551      16.996   4.212 -27.933  1.00 37.630          H  
ATOM   8803  HA  ARG A 551      17.151   1.747 -26.301  1.00 37.620          H  
ATOM   8804 1HB  ARG A 551      17.287   4.580 -25.238  1.00 52.670          H  
ATOM   8805 2HB  ARG A 551      16.889   3.242 -24.215  1.00 52.670          H  
ATOM   8806 1HG  ARG A 551      19.554   3.508 -25.664  1.00 52.670          H  
ATOM   8807 2HG  ARG A 551      19.241   4.026 -24.007  1.00 52.670          H  
ATOM   8808 1HD  ARG A 551      18.578   1.755 -23.421  1.00 52.670          H  
ATOM   8809 2HD  ARG A 551      18.957   1.221 -25.061  1.00 52.670          H  
ATOM   8810  HE  ARG A 551      20.823   1.821 -22.921  1.00 52.670          H  
ATOM   8811 1HH1 ARG A 551      20.456   1.306 -26.462  1.00 52.670          H  
ATOM   8812 2HH1 ARG A 551      22.128   0.807 -26.622  1.00 52.670          H  
ATOM   8813 1HH2 ARG A 551      22.975   1.216 -23.248  1.00 52.670          H  
ATOM   8814 2HH2 ARG A 551      23.543   0.763 -24.838  1.00 52.670          H  
ATOM   8815  N   SER A 552      14.668   1.782 -26.198  1.00 30.870          N  
ATOM   8816  CA  SER A 552      13.208   1.808 -26.206  1.00 30.800          C  
ATOM   8817  C   SER A 552      12.605   2.627 -25.044  1.00 30.870          C  
ATOM   8818  O   SER A 552      11.574   3.280 -25.240  1.00 30.940          O  
ATOM   8819  CB  SER A 552      12.633   0.391 -26.272  1.00 43.150          C  
ATOM   8820  OG  SER A 552      12.949  -0.212 -27.493  1.00 43.150          O  
ATOM   8821  H   SER A 552      15.147   0.892 -26.161  1.00 37.040          H  
ATOM   8822  HA  SER A 552      12.900   2.300 -27.132  1.00 36.960          H  
ATOM   8823 1HB  SER A 552      13.001  -0.227 -25.480  1.00 51.780          H  
ATOM   8824 2HB  SER A 552      11.550   0.439 -26.163  1.00 51.780          H  
ATOM   8825  HG  SER A 552      12.540  -1.082 -27.472  1.00 51.780          H  
ATOM   8826  N   PRO A 553      13.162   2.585 -23.806  1.00 30.950          N  
ATOM   8827  CA  PRO A 553      12.736   3.370 -22.660  1.00 31.040          C  
ATOM   8828  C   PRO A 553      12.838   4.892 -22.815  1.00 30.690          C  
ATOM   8829  O   PRO A 553      12.266   5.615 -21.999  1.00 30.380          O  
ATOM   8830  CB  PRO A 553      13.677   2.897 -21.543  1.00 46.560          C  
ATOM   8831  CG  PRO A 553      14.102   1.519 -21.949  1.00 46.560          C  
ATOM   8832  CD  PRO A 553      14.208   1.573 -23.435  1.00 46.560          C  
ATOM   8833  HA  PRO A 553      11.701   3.091 -22.419  1.00 37.250          H  
ATOM   8834 1HB  PRO A 553      14.525   3.598 -21.461  1.00 55.870          H  
ATOM   8835 2HB  PRO A 553      13.149   2.919 -20.578  1.00 55.870          H  
ATOM   8836 1HG  PRO A 553      15.058   1.259 -21.464  1.00 55.870          H  
ATOM   8837 2HG  PRO A 553      13.363   0.781 -21.606  1.00 55.870          H  
ATOM   8838 1HD  PRO A 553      15.200   1.910 -23.673  1.00 55.870          H  
ATOM   8839 2HD  PRO A 553      13.998   0.592 -23.804  1.00 55.870          H  
ATOM   8840  N   LEU A 554      13.622   5.401 -23.773  1.00 30.800          N  
ATOM   8841  CA  LEU A 554      13.745   6.844 -23.850  1.00 30.590          C  
ATOM   8842  C   LEU A 554      12.815   7.444 -24.901  1.00 30.850          C  
ATOM   8843  O   LEU A 554      12.591   6.834 -25.946  1.00 31.160          O  
ATOM   8844  CB  LEU A 554      15.202   7.214 -24.167  1.00 42.910          C  
ATOM   8845  CG  LEU A 554      16.277   6.723 -23.145  1.00 42.910          C  
ATOM   8846  CD1 LEU A 554      17.662   7.146 -23.640  1.00 42.910          C  
ATOM   8847  CD2 LEU A 554      16.006   7.295 -21.745  1.00 42.910          C  
ATOM   8848  H   LEU A 554      14.075   4.830 -24.491  1.00 36.960          H  
ATOM   8849  HA  LEU A 554      13.484   7.234 -22.883  1.00 36.710          H  
ATOM   8850 1HB  LEU A 554      15.452   6.763 -25.132  1.00 51.490          H  
ATOM   8851 2HB  LEU A 554      15.291   8.293 -24.269  1.00 51.490          H  
ATOM   8852  HG  LEU A 554      16.252   5.635 -23.094  1.00 51.490          H  
ATOM   8853 1HD1 LEU A 554      18.423   6.791 -22.942  1.00 51.490          H  
ATOM   8854 2HD1 LEU A 554      17.857   6.727 -24.625  1.00 51.490          H  
ATOM   8855 3HD1 LEU A 554      17.710   8.233 -23.700  1.00 51.490          H  
ATOM   8856 1HD2 LEU A 554      16.772   6.936 -21.058  1.00 51.490          H  
ATOM   8857 2HD2 LEU A 554      16.038   8.386 -21.780  1.00 51.490          H  
ATOM   8858 3HD2 LEU A 554      15.035   6.976 -21.377  1.00 51.490          H  
ATOM   8859  N   PRO A 555      12.276   8.651 -24.668  1.00 30.810          N  
ATOM   8860  CA  PRO A 555      11.460   9.402 -25.596  1.00 31.020          C  
ATOM   8861  C   PRO A 555      12.332   9.982 -26.683  1.00 31.340          C  
ATOM   8862  O   PRO A 555      13.516  10.208 -26.455  1.00 31.130          O  
ATOM   8863  CB  PRO A 555      10.865  10.505 -24.717  1.00 46.530          C  
ATOM   8864  CG  PRO A 555      11.905  10.725 -23.637  1.00 46.530          C  
ATOM   8865  CD  PRO A 555      12.499   9.349 -23.374  1.00 46.530          C  
ATOM   8866  HA  PRO A 555      10.684   8.748 -26.015  1.00 37.220          H  
ATOM   8867 1HB  PRO A 555      10.697  11.410 -25.331  1.00 55.840          H  
ATOM   8868 2HB  PRO A 555       9.888  10.195 -24.327  1.00 55.840          H  
ATOM   8869 1HG  PRO A 555      12.664  11.444 -23.995  1.00 55.840          H  
ATOM   8870 2HG  PRO A 555      11.440  11.172 -22.746  1.00 55.840          H  
ATOM   8871 1HD  PRO A 555      13.570   9.470 -23.162  1.00 55.840          H  
ATOM   8872 2HD  PRO A 555      11.956   8.846 -22.552  1.00 55.840          H  
ATOM   8873  N   GLN A 556      11.738  10.277 -27.824  1.00 31.920          N  
ATOM   8874  CA  GLN A 556      12.426  10.995 -28.884  1.00 32.350          C  
ATOM   8875  C   GLN A 556      12.626  12.463 -28.499  1.00 32.650          C  
ATOM   8876  O   GLN A 556      11.651  13.111 -28.124  1.00 32.700          O  
ATOM   8877  CB  GLN A 556      11.604  10.891 -30.178  1.00 45.120          C  
ATOM   8878  CG  GLN A 556      12.035  11.799 -31.337  1.00 45.120          C  
ATOM   8879  CD  GLN A 556      13.371  11.503 -31.953  1.00 45.120          C  
ATOM   8880  OE1 GLN A 556      13.670  10.377 -32.370  1.00 45.120          O  
ATOM   8881  NE2 GLN A 556      14.198  12.546 -32.017  1.00 45.120          N  
ATOM   8882  H   GLN A 556      10.766  10.025 -27.952  1.00 38.300          H  
ATOM   8883  HA  GLN A 556      13.372  10.501 -29.056  1.00 38.820          H  
ATOM   8884 1HB  GLN A 556      11.648   9.864 -30.541  1.00 54.140          H  
ATOM   8885 2HB  GLN A 556      10.559  11.110 -29.962  1.00 54.140          H  
ATOM   8886 1HG  GLN A 556      11.290  11.698 -32.124  1.00 54.140          H  
ATOM   8887 2HG  GLN A 556      12.045  12.831 -30.994  1.00 54.140          H  
ATOM   8888 1HE2 GLN A 556      15.108  12.450 -32.420  1.00 54.140          H  
ATOM   8889 2HE2 GLN A 556      13.895  13.452 -31.623  1.00 54.140          H  
ATOM   8890  N   PRO A 557      13.858  13.006 -28.530  1.00 32.930          N  
ATOM   8891  CA  PRO A 557      14.148  14.405 -28.291  1.00 33.340          C  
ATOM   8892  C   PRO A 557      13.355  15.276 -29.253  1.00 33.750          C  
ATOM   8893  O   PRO A 557      13.258  14.962 -30.447  1.00 33.810          O  
ATOM   8894  CB  PRO A 557      15.657  14.489 -28.555  1.00 50.010          C  
ATOM   8895  CG  PRO A 557      16.179  13.095 -28.257  1.00 50.010          C  
ATOM   8896  CD  PRO A 557      15.076  12.155 -28.691  1.00 50.010          C  
ATOM   8897  HA  PRO A 557      13.909  14.651 -27.246  1.00 40.010          H  
ATOM   8898 1HB  PRO A 557      15.838  14.815 -29.601  1.00 60.010          H  
ATOM   8899 2HB  PRO A 557      16.109  15.255 -27.911  1.00 60.010          H  
ATOM   8900 1HG  PRO A 557      17.116  12.921 -28.804  1.00 60.010          H  
ATOM   8901 2HG  PRO A 557      16.415  12.996 -27.186  1.00 60.010          H  
ATOM   8902 1HD  PRO A 557      15.226  11.829 -29.710  1.00 60.010          H  
ATOM   8903 2HD  PRO A 557      15.068  11.319 -27.979  1.00 60.010          H  
ATOM   8904  N   SER A 558      12.842  16.396 -28.753  1.00 34.090          N  
ATOM   8905  CA  SER A 558      12.066  17.304 -29.579  1.00 34.560          C  
ATOM   8906  C   SER A 558      12.957  18.278 -30.346  1.00 34.770          C  
ATOM   8907  O   SER A 558      12.611  18.739 -31.434  1.00 34.980          O  
ATOM   8908  CB  SER A 558      11.111  18.037 -28.692  1.00 48.200          C  
ATOM   8909  OG  SER A 558      11.800  18.876 -27.820  1.00 48.200          O  
ATOM   8910  H   SER A 558      12.944  16.611 -27.770  1.00 40.910          H  
ATOM   8911  HA  SER A 558      11.494  16.723 -30.297  1.00 41.470          H  
ATOM   8912 1HB  SER A 558      10.413  18.594 -29.266  1.00 57.840          H  
ATOM   8913 2HB  SER A 558      10.535  17.309 -28.116  1.00 57.840          H  
ATOM   8914  HG  SER A 558      11.104  19.420 -27.379  1.00 57.840          H  
ATOM   8915  N   ASN A 559      14.130  18.562 -29.792  1.00 34.770          N  
ATOM   8916  CA  ASN A 559      15.079  19.450 -30.432  1.00 35.040          C  
ATOM   8917  C   ASN A 559      15.917  18.695 -31.462  1.00 35.310          C  
ATOM   8918  O   ASN A 559      16.272  17.544 -31.213  1.00 35.500          O  
ATOM   8919  CB  ASN A 559      16.008  20.081 -29.420  1.00 48.950          C  
ATOM   8920  CG  ASN A 559      15.381  21.133 -28.611  1.00 48.950          C  
ATOM   8921  OD1 ASN A 559      14.587  21.933 -29.120  1.00 48.950          O  
ATOM   8922  ND2 ASN A 559      15.721  21.182 -27.361  1.00 48.950          N  
ATOM   8923  H   ASN A 559      14.340  18.173 -28.886  1.00 41.720          H  
ATOM   8924  HA  ASN A 559      14.510  20.246 -30.892  1.00 42.050          H  
ATOM   8925 1HB  ASN A 559      16.369  19.305 -28.745  1.00 58.740          H  
ATOM   8926 2HB  ASN A 559      16.866  20.471 -29.932  1.00 58.740          H  
ATOM   8927 1HD2 ASN A 559      15.338  21.906 -26.771  1.00 58.740          H  
ATOM   8928 2HD2 ASN A 559      16.376  20.527 -26.984  1.00 58.740          H  
ATOM   8929  N   PRO A 560      16.220  19.290 -32.632  1.00 35.400          N  
ATOM   8930  CA  PRO A 560      17.162  18.791 -33.618  1.00 35.410          C  
ATOM   8931  C   PRO A 560      18.559  18.781 -33.025  1.00 35.400          C  
ATOM   8932  O   PRO A 560      18.857  19.614 -32.174  1.00 35.210          O  
ATOM   8933  CB  PRO A 560      17.076  19.821 -34.737  1.00 53.110          C  
ATOM   8934  CG  PRO A 560      15.767  20.515 -34.543  1.00 53.110          C  
ATOM   8935  CD  PRO A 560      15.498  20.502 -33.064  1.00 53.110          C  
ATOM   8936  HA  PRO A 560      16.858  17.786 -33.946  1.00 42.490          H  
ATOM   8937 1HB  PRO A 560      17.936  20.473 -34.686  1.00 63.740          H  
ATOM   8938 2HB  PRO A 560      17.133  19.312 -35.709  1.00 63.740          H  
ATOM   8939 1HG  PRO A 560      15.873  21.534 -34.897  1.00 63.740          H  
ATOM   8940 2HG  PRO A 560      14.971  20.044 -35.137  1.00 63.740          H  
ATOM   8941 1HD  PRO A 560      15.884  21.404 -32.568  1.00 63.740          H  
ATOM   8942 2HD  PRO A 560      14.401  20.388 -32.966  1.00 63.740          H  
ATOM   8943  N   ASP A 561      19.417  17.889 -33.496  1.00 35.680          N  
ATOM   8944  CA  ASP A 561      20.814  17.869 -33.072  1.00 35.720          C  
ATOM   8945  C   ASP A 561      21.550  19.145 -33.466  1.00 36.130          C  
ATOM   8946  O   ASP A 561      21.336  19.681 -34.558  1.00 36.550          O  
ATOM   8947  CB  ASP A 561      21.571  16.697 -33.698  1.00 49.990          C  
ATOM   8948  CG  ASP A 561      21.223  15.327 -33.134  1.00 49.990          C  
ATOM   8949  OD1 ASP A 561      20.593  15.245 -32.110  1.00 49.990          O  
ATOM   8950  OD2 ASP A 561      21.597  14.365 -33.752  1.00 49.990          O  
ATOM   8951  H   ASP A 561      19.103  17.202 -34.166  1.00 42.820          H  
ATOM   8952  HA  ASP A 561      20.844  17.776 -31.984  1.00 42.860          H  
ATOM   8953 1HB  ASP A 561      21.385  16.684 -34.770  1.00 59.990          H  
ATOM   8954 2HB  ASP A 561      22.646  16.866 -33.565  1.00 59.990          H  
ATOM   8955  N   SER A 562      22.453  19.596 -32.600  1.00 36.120          N  
ATOM   8956  CA  SER A 562      23.293  20.752 -32.884  1.00 36.580          C  
ATOM   8957  C   SER A 562      24.419  20.326 -33.809  1.00 36.730          C  
ATOM   8958  O   SER A 562      24.708  19.131 -33.939  1.00 36.920          O  
ATOM   8959  CB  SER A 562      23.879  21.331 -31.606  1.00 51.030          C  
ATOM   8960  OG  SER A 562      22.869  21.816 -30.765  1.00 51.030          O  
ATOM   8961  H   SER A 562      22.576  19.125 -31.715  1.00 43.340          H  
ATOM   8962  HA  SER A 562      22.695  21.514 -33.386  1.00 43.900          H  
ATOM   8963 1HB  SER A 562      24.449  20.565 -31.090  1.00 61.230          H  
ATOM   8964 2HB  SER A 562      24.569  22.138 -31.859  1.00 61.230          H  
ATOM   8965  HG  SER A 562      23.307  22.213 -30.004  1.00 61.230          H  
ATOM   8966  N   ARG A 563      25.057  21.285 -34.460  1.00 36.730          N  
ATOM   8967  CA  ARG A 563      26.196  20.965 -35.301  1.00 36.940          C  
ATOM   8968  C   ARG A 563      27.431  20.772 -34.431  1.00 37.250          C  
ATOM   8969  O   ARG A 563      27.648  21.537 -33.489  1.00 37.360          O  
ATOM   8970  CB  ARG A 563      26.459  22.083 -36.289  1.00 51.630          C  
ATOM   8971  CG  ARG A 563      25.345  22.330 -37.304  1.00 51.630          C  
ATOM   8972  CD  ARG A 563      25.679  23.469 -38.189  1.00 51.630          C  
ATOM   8973  NE  ARG A 563      25.810  24.706 -37.420  1.00 51.630          N  
ATOM   8974  CZ  ARG A 563      26.333  25.866 -37.870  1.00 51.630          C  
ATOM   8975  NH1 ARG A 563      26.762  25.987 -39.118  1.00 51.630          N  
ATOM   8976  NH2 ARG A 563      26.419  26.883 -37.037  1.00 51.630          N  
ATOM   8977  H   ARG A 563      24.768  22.252 -34.344  1.00 44.080          H  
ATOM   8978  HA  ARG A 563      25.992  20.041 -35.841  1.00 44.330          H  
ATOM   8979 1HB  ARG A 563      26.622  23.008 -35.736  1.00 61.960          H  
ATOM   8980 2HB  ARG A 563      27.373  21.870 -36.842  1.00 61.960          H  
ATOM   8981 1HG  ARG A 563      25.198  21.441 -37.914  1.00 61.960          H  
ATOM   8982 2HG  ARG A 563      24.421  22.571 -36.775  1.00 61.960          H  
ATOM   8983 1HD  ARG A 563      26.623  23.270 -38.693  1.00 61.960          H  
ATOM   8984 2HD  ARG A 563      24.887  23.601 -38.925  1.00 61.960          H  
ATOM   8985  HE  ARG A 563      25.466  24.697 -36.440  1.00 61.960          H  
ATOM   8986 1HH1 ARG A 563      26.699  25.209 -39.756  1.00 61.960          H  
ATOM   8987 2HH1 ARG A 563      27.151  26.865 -39.434  1.00 61.960          H  
ATOM   8988 1HH2 ARG A 563      26.104  26.760 -36.055  1.00 61.960          H  
ATOM   8989 2HH2 ARG A 563      26.805  27.760 -37.340  1.00 61.960          H  
ATOM   8990  N   HIS A 564      28.254  19.781 -34.761  1.00 37.470          N  
ATOM   8991  CA  HIS A 564      29.488  19.546 -34.023  1.00 37.830          C  
ATOM   8992  C   HIS A 564      30.639  19.228 -34.972  1.00 37.780          C  
ATOM   8993  O   HIS A 564      30.473  18.489 -35.945  1.00 38.050          O  
ATOM   8994  CB  HIS A 564      29.319  18.379 -33.037  1.00 52.820          C  
ATOM   8995  CG  HIS A 564      28.270  18.590 -31.981  1.00 52.820          C  
ATOM   8996  ND1 HIS A 564      28.518  19.281 -30.811  1.00 52.820          N  
ATOM   8997  CD2 HIS A 564      26.975  18.197 -31.919  1.00 52.820          C  
ATOM   8998  CE1 HIS A 564      27.415  19.306 -30.080  1.00 52.820          C  
ATOM   8999  NE2 HIS A 564      26.469  18.655 -30.727  1.00 52.820          N  
ATOM   9000  H   HIS A 564      28.017  19.178 -35.536  1.00 44.960          H  
ATOM   9001  HA  HIS A 564      29.753  20.437 -33.456  1.00 45.400          H  
ATOM   9002 1HB  HIS A 564      29.080  17.466 -33.583  1.00 63.380          H  
ATOM   9003 2HB  HIS A 564      30.261  18.209 -32.526  1.00 63.380          H  
ATOM   9004  HD1 HIS A 564      29.427  19.424 -30.417  1.00 63.380          H  
ATOM   9005  HD2 HIS A 564      26.342  17.632 -32.601  1.00 63.380          H  
ATOM   9006  HE1 HIS A 564      27.403  19.809 -29.115  1.00 63.380          H  
ATOM   9007  N   GLY A 565      31.834  19.709 -34.635  1.00 37.520          N  
ATOM   9008  CA  GLY A 565      33.059  19.435 -35.401  1.00 37.530          C  
ATOM   9009  C   GLY A 565      33.631  18.061 -35.052  1.00 36.950          C  
ATOM   9010  O   GLY A 565      34.743  17.938 -34.518  1.00 36.810          O  
ATOM   9011  H   GLY A 565      31.895  20.309 -33.825  1.00 45.020          H  
ATOM   9012 1HA  GLY A 565      32.845  19.486 -36.469  1.00 45.040          H  
ATOM   9013 2HA  GLY A 565      33.800  20.207 -35.188  1.00 45.040          H  
ATOM   9014  N   GLU A 566      32.839  17.026 -35.291  1.00 36.680          N  
ATOM   9015  CA  GLU A 566      33.218  15.682 -34.880  1.00 36.190          C  
ATOM   9016  C   GLU A 566      33.157  14.662 -35.998  1.00 36.170          C  
ATOM   9017  O   GLU A 566      32.278  14.700 -36.860  1.00 36.180          O  
ATOM   9018  CB  GLU A 566      32.326  15.249 -33.708  1.00 50.860          C  
ATOM   9019  CG  GLU A 566      32.531  16.115 -32.476  1.00 50.860          C  
ATOM   9020  CD  GLU A 566      31.711  15.790 -31.278  1.00 50.860          C  
ATOM   9021  OE1 GLU A 566      30.869  14.928 -31.359  1.00 50.860          O  
ATOM   9022  OE2 GLU A 566      31.916  16.447 -30.267  1.00 50.860          O  
ATOM   9023  H   GLU A 566      31.945  17.215 -35.756  1.00 44.020          H  
ATOM   9024  HA  GLU A 566      34.247  15.711 -34.526  1.00 43.430          H  
ATOM   9025 1HB  GLU A 566      31.277  15.315 -34.001  1.00 61.030          H  
ATOM   9026 2HB  GLU A 566      32.535  14.210 -33.450  1.00 61.030          H  
ATOM   9027 1HG  GLU A 566      33.577  16.042 -32.204  1.00 61.030          H  
ATOM   9028 2HG  GLU A 566      32.325  17.132 -32.749  1.00 61.030          H  
ATOM   9029  N   ASP A 567      34.096  13.722 -35.949  1.00 36.190          N  
ATOM   9030  CA  ASP A 567      34.145  12.614 -36.887  1.00 36.260          C  
ATOM   9031  C   ASP A 567      32.890  11.788 -36.754  1.00 36.060          C  
ATOM   9032  O   ASP A 567      32.406  11.564 -35.638  1.00 36.320          O  
ATOM   9033  CB  ASP A 567      35.320  11.684 -36.581  1.00 50.740          C  
ATOM   9034  CG  ASP A 567      36.708  12.258 -36.862  1.00 50.740          C  
ATOM   9035  OD1 ASP A 567      36.823  13.282 -37.475  1.00 50.740          O  
ATOM   9036  OD2 ASP A 567      37.669  11.636 -36.427  1.00 50.740          O  
ATOM   9037  H   ASP A 567      34.803  13.784 -35.230  1.00 43.430          H  
ATOM   9038  HA  ASP A 567      34.216  13.003 -37.903  1.00 43.510          H  
ATOM   9039 1HB  ASP A 567      35.270  11.389 -35.534  1.00 60.880          H  
ATOM   9040 2HB  ASP A 567      35.196  10.767 -37.169  1.00 60.880          H  
ATOM   9041  N   GLU A 568      32.372  11.285 -37.864  1.00 35.650          N  
ATOM   9042  CA  GLU A 568      31.253  10.377 -37.735  1.00 35.510          C  
ATOM   9043  C   GLU A 568      31.734   9.176 -36.932  1.00 35.340          C  
ATOM   9044  O   GLU A 568      32.771   8.592 -37.257  1.00 35.100          O  
ATOM   9045  CB  GLU A 568      30.743   9.935 -39.106  1.00 49.770          C  
ATOM   9046  CG  GLU A 568      29.514   9.042 -39.053  1.00 49.770          C  
ATOM   9047  CD  GLU A 568      29.003   8.662 -40.406  1.00 49.770          C  
ATOM   9048  OE1 GLU A 568      29.562   9.100 -41.382  1.00 49.770          O  
ATOM   9049  OE2 GLU A 568      28.049   7.928 -40.465  1.00 49.770          O  
ATOM   9050  H   GLU A 568      32.761  11.515 -38.768  1.00 42.780          H  
ATOM   9051  HA  GLU A 568      30.449  10.868 -37.187  1.00 42.610          H  
ATOM   9052 1HB  GLU A 568      30.503  10.813 -39.705  1.00 59.720          H  
ATOM   9053 2HB  GLU A 568      31.530   9.388 -39.626  1.00 59.720          H  
ATOM   9054 1HG  GLU A 568      29.760   8.130 -38.511  1.00 59.720          H  
ATOM   9055 2HG  GLU A 568      28.728   9.557 -38.505  1.00 59.720          H  
ATOM   9056  N   HIS A 569      30.992   8.803 -35.901  1.00 35.540          N  
ATOM   9057  CA  HIS A 569      31.355   7.661 -35.075  1.00 35.460          C  
ATOM   9058  C   HIS A 569      30.115   7.254 -34.311  1.00 35.190          C  
ATOM   9059  O   HIS A 569      29.121   7.986 -34.309  1.00 35.550          O  
ATOM   9060  CB  HIS A 569      32.501   7.986 -34.088  1.00 49.680          C  
ATOM   9061  CG  HIS A 569      32.140   8.898 -32.961  1.00 49.680          C  
ATOM   9062  ND1 HIS A 569      31.992  10.257 -33.112  1.00 49.680          N  
ATOM   9063  CD2 HIS A 569      31.925   8.634 -31.647  1.00 49.680          C  
ATOM   9064  CE1 HIS A 569      31.688  10.795 -31.942  1.00 49.680          C  
ATOM   9065  NE2 HIS A 569      31.642   9.829 -31.034  1.00 49.680          N  
ATOM   9066  H   HIS A 569      30.159   9.330 -35.677  1.00 42.650          H  
ATOM   9067  HA  HIS A 569      31.663   6.822 -35.698  1.00 42.550          H  
ATOM   9068 1HB  HIS A 569      32.891   7.077 -33.658  1.00 59.610          H  
ATOM   9069 2HB  HIS A 569      33.319   8.454 -34.637  1.00 59.610          H  
ATOM   9070  HD1 HIS A 569      32.096  10.789 -33.987  1.00 59.610          H  
ATOM   9071  HD2 HIS A 569      31.946   7.711 -31.065  1.00 59.610          H  
ATOM   9072  HE1 HIS A 569      31.525  11.874 -31.856  1.00 59.610          H  
ATOM   9073  N   GLN A 570      30.159   6.097 -33.674  1.00 34.630          N  
ATOM   9074  CA  GLN A 570      29.071   5.703 -32.797  1.00 34.410          C  
ATOM   9075  C   GLN A 570      29.596   5.477 -31.398  1.00 33.690          C  
ATOM   9076  O   GLN A 570      30.253   4.464 -31.176  1.00 33.320          O  
ATOM   9077  CB  GLN A 570      28.391   4.419 -33.290  1.00 48.260          C  
ATOM   9078  CG  GLN A 570      27.354   3.821 -32.296  1.00 48.260          C  
ATOM   9079  CD  GLN A 570      26.145   4.687 -32.019  1.00 48.260          C  
ATOM   9080  OE1 GLN A 570      25.309   4.942 -32.892  1.00 48.260          O  
ATOM   9081  NE2 GLN A 570      26.051   5.145 -30.780  1.00 48.260          N  
ATOM   9082  H   GLN A 570      31.002   5.517 -33.747  1.00 41.560          H  
ATOM   9083  HA  GLN A 570      28.333   6.490 -32.813  1.00 41.290          H  
ATOM   9084 1HB  GLN A 570      27.876   4.626 -34.227  1.00 57.910          H  
ATOM   9085 2HB  GLN A 570      29.146   3.659 -33.490  1.00 57.910          H  
ATOM   9086 1HG  GLN A 570      26.995   2.887 -32.719  1.00 57.910          H  
ATOM   9087 2HG  GLN A 570      27.837   3.611 -31.336  1.00 57.910          H  
ATOM   9088 1HE2 GLN A 570      25.274   5.714 -30.509  1.00 57.910          H  
ATOM   9089 2HE2 GLN A 570      26.788   4.913 -30.088  1.00 57.910          H  
ATOM   9090  N   PRO A 571      29.323   6.338 -30.410  1.00 33.550          N  
ATOM   9091  CA  PRO A 571      29.863   6.138 -29.098  1.00 32.910          C  
ATOM   9092  C   PRO A 571      29.344   4.791 -28.587  1.00 32.400          C  
ATOM   9093  O   PRO A 571      28.153   4.514 -28.749  1.00 32.580          O  
ATOM   9094  CB  PRO A 571      29.314   7.347 -28.325  1.00 49.360          C  
ATOM   9095  CG  PRO A 571      28.126   7.828 -29.116  1.00 49.360          C  
ATOM   9096  CD  PRO A 571      28.467   7.525 -30.564  1.00 49.360          C  
ATOM   9097  HA  PRO A 571      30.948   6.197 -29.181  1.00 39.490          H  
ATOM   9098 1HB  PRO A 571      29.057   7.051 -27.321  1.00 59.240          H  
ATOM   9099 2HB  PRO A 571      30.087   8.125 -28.238  1.00 59.240          H  
ATOM   9100 1HG  PRO A 571      27.212   7.311 -28.771  1.00 59.240          H  
ATOM   9101 2HG  PRO A 571      27.981   8.899 -28.930  1.00 59.240          H  
ATOM   9102 1HD  PRO A 571      27.534   7.326 -31.077  1.00 59.240          H  
ATOM   9103 2HD  PRO A 571      29.029   8.352 -31.031  1.00 59.240          H  
ATOM   9104  N   PRO A 572      30.202   3.915 -28.053  1.00 31.830          N  
ATOM   9105  CA  PRO A 572      29.878   2.627 -27.493  1.00 31.370          C  
ATOM   9106  C   PRO A 572      29.506   2.781 -26.040  1.00 31.310          C  
ATOM   9107  O   PRO A 572      29.894   3.777 -25.434  1.00 31.300          O  
ATOM   9108  CB  PRO A 572      31.200   1.878 -27.630  1.00 47.050          C  
ATOM   9109  CG  PRO A 572      32.231   2.961 -27.412  1.00 47.050          C  
ATOM   9110  CD  PRO A 572      31.635   4.201 -28.055  1.00 47.050          C  
ATOM   9111  HA  PRO A 572      29.088   2.170 -28.100  1.00 37.640          H  
ATOM   9112 1HB  PRO A 572      31.258   1.078 -26.875  1.00 56.470          H  
ATOM   9113 2HB  PRO A 572      31.268   1.400 -28.618  1.00 56.470          H  
ATOM   9114 1HG  PRO A 572      32.410   3.090 -26.326  1.00 56.470          H  
ATOM   9115 2HG  PRO A 572      33.189   2.669 -27.860  1.00 56.470          H  
ATOM   9116 1HD  PRO A 572      31.852   5.074 -27.449  1.00 56.470          H  
ATOM   9117 2HD  PRO A 572      31.992   4.289 -29.072  1.00 56.470          H  
ATOM   9118  N   PRO A 573      28.830   1.809 -25.436  1.00 31.340          N  
ATOM   9119  CA  PRO A 573      28.778   1.645 -24.009  1.00 31.350          C  
ATOM   9120  C   PRO A 573      30.222   1.406 -23.599  1.00 31.030          C  
ATOM   9121  O   PRO A 573      30.959   0.741 -24.331  1.00 30.810          O  
ATOM   9122  CB  PRO A 573      27.920   0.388 -23.834  1.00 47.030          C  
ATOM   9123  CG  PRO A 573      27.120   0.287 -25.119  1.00 47.030          C  
ATOM   9124  CD  PRO A 573      28.029   0.855 -26.198  1.00 47.030          C  
ATOM   9125  HA  PRO A 573      28.350   2.542 -23.529  1.00 37.620          H  
ATOM   9126 1HB  PRO A 573      28.564  -0.490 -23.665  1.00 56.430          H  
ATOM   9127 2HB  PRO A 573      27.285   0.489 -22.943  1.00 56.430          H  
ATOM   9128 1HG  PRO A 573      26.865  -0.774 -25.308  1.00 56.430          H  
ATOM   9129 2HG  PRO A 573      26.177   0.822 -25.014  1.00 56.430          H  
ATOM   9130 1HD  PRO A 573      28.665   0.090 -26.633  1.00 56.430          H  
ATOM   9131 2HD  PRO A 573      27.415   1.357 -26.944  1.00 56.430          H  
ATOM   9132  N   THR A 574      30.618   1.804 -22.404  1.00 31.080          N  
ATOM   9133  CA  THR A 574      31.999   1.546 -21.988  1.00 30.900          C  
ATOM   9134  C   THR A 574      32.190   0.076 -21.615  1.00 30.860          C  
ATOM   9135  O   THR A 574      33.301  -0.456 -21.550  1.00 31.200          O  
ATOM   9136  CB  THR A 574      32.389   2.475 -20.840  1.00 43.330          C  
ATOM   9137  OG1 THR A 574      31.515   2.257 -19.725  1.00 43.330          O  
ATOM   9138  CG2 THR A 574      32.271   3.932 -21.326  1.00 43.330          C  
ATOM   9139  H   THR A 574      29.996   2.326 -21.796  1.00 37.300          H  
ATOM   9140  HA  THR A 574      32.661   1.770 -22.830  1.00 37.080          H  
ATOM   9141  HB  THR A 574      33.399   2.270 -20.539  1.00 52.000          H  
ATOM   9142  HG1 THR A 574      31.771   1.442 -19.273  1.00 52.000          H  
ATOM   9143 1HG2 THR A 574      32.564   4.611 -20.533  1.00 52.000          H  
ATOM   9144 2HG2 THR A 574      32.925   4.074 -22.176  1.00 52.000          H  
ATOM   9145 3HG2 THR A 574      31.249   4.150 -21.624  1.00 52.000          H  
ATOM   9146  N   SER A 575      31.070  -0.616 -21.476  1.00 30.540          N  
ATOM   9147  CA  SER A 575      31.021  -2.025 -21.143  1.00 30.540          C  
ATOM   9148  C   SER A 575      31.453  -2.892 -22.325  1.00 30.890          C  
ATOM   9149  O   SER A 575      31.694  -4.089 -22.159  1.00 30.820          O  
ATOM   9150  CB  SER A 575      29.625  -2.403 -20.692  1.00 42.760          C  
ATOM   9151  OG  SER A 575      28.713  -2.294 -21.745  1.00 42.760          O  
ATOM   9152  H   SER A 575      30.194  -0.122 -21.581  1.00 36.650          H  
ATOM   9153  HA  SER A 575      31.713  -2.209 -20.319  1.00 36.650          H  
ATOM   9154 1HB  SER A 575      29.629  -3.428 -20.321  1.00 51.310          H  
ATOM   9155 2HB  SER A 575      29.322  -1.755 -19.878  1.00 51.310          H  
ATOM   9156  HG  SER A 575      27.870  -2.599 -21.402  1.00 51.310          H  
ATOM   9157  N   GLU A 576      31.590  -2.292 -23.518  1.00 31.330          N  
ATOM   9158  CA  GLU A 576      32.009  -3.041 -24.694  1.00 31.680          C  
ATOM   9159  C   GLU A 576      33.531  -3.128 -24.810  1.00 31.660          C  
ATOM   9160  O   GLU A 576      34.050  -3.755 -25.735  1.00 32.050          O  
ATOM   9161  CB  GLU A 576      31.445  -2.416 -25.969  1.00 44.210          C  
ATOM   9162  CG  GLU A 576      29.928  -2.466 -26.105  1.00 44.210          C  
ATOM   9163  CD  GLU A 576      29.398  -3.867 -26.240  1.00 44.210          C  
ATOM   9164  OE1 GLU A 576      30.047  -4.651 -26.882  1.00 44.210          O  
ATOM   9165  OE2 GLU A 576      28.352  -4.159 -25.715  1.00 44.210          O  
ATOM   9166  H   GLU A 576      31.401  -1.292 -23.623  1.00 37.600          H  
ATOM   9167  HA  GLU A 576      31.619  -4.055 -24.610  1.00 38.020          H  
ATOM   9168 1HB  GLU A 576      31.729  -1.361 -26.007  1.00 53.050          H  
ATOM   9169 2HB  GLU A 576      31.882  -2.900 -26.843  1.00 53.050          H  
ATOM   9170 1HG  GLU A 576      29.478  -1.991 -25.237  1.00 53.050          H  
ATOM   9171 2HG  GLU A 576      29.644  -1.911 -26.988  1.00 53.050          H  
ATOM   9172  N   LEU A 577      34.261  -2.490 -23.894  1.00 31.290          N  
ATOM   9173  CA  LEU A 577      35.713  -2.570 -23.920  1.00 31.320          C  
ATOM   9174  C   LEU A 577      36.173  -3.997 -23.609  1.00 31.270          C  
ATOM   9175  O   LEU A 577      35.753  -4.583 -22.611  1.00 31.470          O  
ATOM   9176  CB  LEU A 577      36.305  -1.579 -22.909  1.00 43.840          C  
ATOM   9177  CG  LEU A 577      37.822  -1.590 -22.792  1.00 43.840          C  
ATOM   9178  CD1 LEU A 577      38.478  -1.102 -24.087  1.00 43.840          C  
ATOM   9179  CD2 LEU A 577      38.253  -0.759 -21.628  1.00 43.840          C  
ATOM   9180  H   LEU A 577      33.807  -1.953 -23.150  1.00 37.550          H  
ATOM   9181  HA  LEU A 577      36.041  -2.307 -24.922  1.00 37.580          H  
ATOM   9182 1HB  LEU A 577      35.989  -0.580 -23.188  1.00 52.600          H  
ATOM   9183 2HB  LEU A 577      35.886  -1.799 -21.928  1.00 52.600          H  
ATOM   9184  HG  LEU A 577      38.110  -2.582 -22.595  1.00 52.600          H  
ATOM   9185 1HD1 LEU A 577      39.560  -1.137 -23.988  1.00 52.600          H  
ATOM   9186 2HD1 LEU A 577      38.192  -1.722 -24.926  1.00 52.600          H  
ATOM   9187 3HD1 LEU A 577      38.172  -0.076 -24.284  1.00 52.600          H  
ATOM   9188 1HD2 LEU A 577      39.302  -0.818 -21.487  1.00 52.600          H  
ATOM   9189 2HD2 LEU A 577      37.991   0.241 -21.804  1.00 52.600          H  
ATOM   9190 3HD2 LEU A 577      37.762  -1.133 -20.734  1.00 52.600          H  
ATOM   9191  N   ALA A 578      37.066  -4.571 -24.434  1.00 31.090          N  
ATOM   9192  CA  ALA A 578      37.512  -5.936 -24.144  1.00 31.130          C  
ATOM   9193  C   ALA A 578      38.160  -5.996 -22.740  1.00 31.530          C  
ATOM   9194  O   ALA A 578      37.746  -6.831 -21.929  1.00 31.800          O  
ATOM   9195  CB  ALA A 578      38.420  -6.462 -25.254  1.00 43.570          C  
ATOM   9196  H   ALA A 578      37.383  -4.076 -25.257  1.00 37.310          H  
ATOM   9197  HA  ALA A 578      36.631  -6.577 -24.115  1.00 37.360          H  
ATOM   9198 1HB  ALA A 578      38.697  -7.492 -25.029  1.00 52.280          H  
ATOM   9199 2HB  ALA A 578      37.866  -6.432 -26.190  1.00 52.280          H  
ATOM   9200 3HB  ALA A 578      39.308  -5.891 -25.383  1.00 52.280          H  
ATOM   9201  N   PRO A 579      39.119  -5.114 -22.351  1.00 31.640          N  
ATOM   9202  CA  PRO A 579      39.590  -4.982 -20.979  1.00 31.880          C  
ATOM   9203  C   PRO A 579      38.582  -4.155 -20.165  1.00 31.910          C  
ATOM   9204  O   PRO A 579      38.896  -3.077 -19.639  1.00 32.220          O  
ATOM   9205  CB  PRO A 579      40.967  -4.335 -21.156  1.00 47.820          C  
ATOM   9206  CG  PRO A 579      40.872  -3.536 -22.400  1.00 47.820          C  
ATOM   9207  CD  PRO A 579      39.982  -4.385 -23.324  1.00 47.820          C  
ATOM   9208  HA  PRO A 579      39.699  -5.987 -20.542  1.00 38.260          H  
ATOM   9209 1HB  PRO A 579      41.180  -3.702 -20.296  1.00 57.380          H  
ATOM   9210 2HB  PRO A 579      41.750  -5.101 -21.204  1.00 57.380          H  
ATOM   9211 1HG  PRO A 579      40.506  -2.551 -22.184  1.00 57.380          H  
ATOM   9212 2HG  PRO A 579      41.882  -3.399 -22.813  1.00 57.380          H  
ATOM   9213 1HD  PRO A 579      39.445  -3.762 -24.011  1.00 57.380          H  
ATOM   9214 2HD  PRO A 579      40.636  -5.091 -23.839  1.00 57.380          H  
ATOM   9215  N   GLY A 580      37.373  -4.714 -20.055  1.00 31.670          N  
ATOM   9216  CA  GLY A 580      36.176  -4.149 -19.427  1.00 31.760          C  
ATOM   9217  C   GLY A 580      36.328  -3.768 -17.960  1.00 31.910          C  
ATOM   9218  O   GLY A 580      35.455  -3.124 -17.388  1.00 32.120          O  
ATOM   9219  H   GLY A 580      37.267  -5.626 -20.514  1.00 38.000          H  
ATOM   9220 1HA  GLY A 580      35.871  -3.272 -19.995  1.00 38.110          H  
ATOM   9221 2HA  GLY A 580      35.364  -4.867 -19.532  1.00 38.110          H  
ATOM   9222  N   ALA A 581      37.448  -4.158 -17.365  1.00 31.880          N  
ATOM   9223  CA  ALA A 581      37.825  -3.857 -15.991  1.00 32.100          C  
ATOM   9224  C   ALA A 581      37.967  -2.348 -15.745  1.00 31.860          C  
ATOM   9225  O   ALA A 581      37.924  -1.891 -14.601  1.00 32.020          O  
ATOM   9226  CB  ALA A 581      39.133  -4.554 -15.680  1.00 44.850          C  
ATOM   9227  H   ALA A 581      38.078  -4.723 -17.915  1.00 38.260          H  
ATOM   9228  HA  ALA A 581      37.043  -4.233 -15.334  1.00 38.520          H  
ATOM   9229 1HB  ALA A 581      39.417  -4.365 -14.650  1.00 53.820          H  
ATOM   9230 2HB  ALA A 581      39.017  -5.627 -15.834  1.00 53.820          H  
ATOM   9231 3HB  ALA A 581      39.886  -4.172 -16.351  1.00 53.820          H  
ATOM   9232  N   VAL A 582      38.191  -1.590 -16.816  1.00 31.570          N  
ATOM   9233  CA  VAL A 582      38.397  -0.150 -16.724  1.00 31.360          C  
ATOM   9234  C   VAL A 582      37.109   0.673 -16.514  1.00 31.410          C  
ATOM   9235  O   VAL A 582      36.139   0.564 -17.261  1.00 31.240          O  
ATOM   9236  CB  VAL A 582      39.129   0.320 -17.987  1.00 43.990          C  
ATOM   9237  CG1 VAL A 582      39.279   1.812 -17.984  1.00 43.990          C  
ATOM   9238  CG2 VAL A 582      40.500  -0.370 -18.036  1.00 43.990          C  
ATOM   9239  H   VAL A 582      38.226  -2.061 -17.726  1.00 37.880          H  
ATOM   9240  HA  VAL A 582      39.053   0.029 -15.873  1.00 37.630          H  
ATOM   9241  HB  VAL A 582      38.552   0.052 -18.859  1.00 52.790          H  
ATOM   9242 1HG1 VAL A 582      39.798   2.115 -18.870  1.00 52.790          H  
ATOM   9243 2HG1 VAL A 582      38.312   2.306 -17.957  1.00 52.790          H  
ATOM   9244 3HG1 VAL A 582      39.845   2.082 -17.112  1.00 52.790          H  
ATOM   9245 1HG2 VAL A 582      41.034  -0.065 -18.912  1.00 52.790          H  
ATOM   9246 2HG2 VAL A 582      41.082  -0.104 -17.160  1.00 52.790          H  
ATOM   9247 3HG2 VAL A 582      40.377  -1.452 -18.063  1.00 52.790          H  
ATOM   9248  N   ASP A 583      37.141   1.528 -15.483  1.00 31.720          N  
ATOM   9249  CA  ASP A 583      36.037   2.406 -15.076  1.00 31.880          C  
ATOM   9250  C   ASP A 583      35.571   3.402 -16.130  1.00 31.370          C  
ATOM   9251  O   ASP A 583      36.386   4.044 -16.798  1.00 31.150          O  
ATOM   9252  CB  ASP A 583      36.394   3.196 -13.814  1.00 44.570          C  
ATOM   9253  CG  ASP A 583      35.184   3.992 -13.249  1.00 44.570          C  
ATOM   9254  OD1 ASP A 583      34.398   3.404 -12.548  1.00 44.570          O  
ATOM   9255  OD2 ASP A 583      35.043   5.174 -13.566  1.00 44.570          O  
ATOM   9256  H   ASP A 583      37.982   1.537 -14.925  1.00 38.060          H  
ATOM   9257  HA  ASP A 583      35.189   1.764 -14.834  1.00 38.260          H  
ATOM   9258 1HB  ASP A 583      36.756   2.511 -13.043  1.00 53.480          H  
ATOM   9259 2HB  ASP A 583      37.198   3.891 -14.040  1.00 53.480          H  
ATOM   9260  N   VAL A 584      34.251   3.586 -16.188  1.00 31.260          N  
ATOM   9261  CA  VAL A 584      33.549   4.466 -17.120  1.00 30.850          C  
ATOM   9262  C   VAL A 584      34.105   5.892 -17.204  1.00 30.830          C  
ATOM   9263  O   VAL A 584      34.061   6.507 -18.270  1.00 30.670          O  
ATOM   9264  CB  VAL A 584      32.048   4.507 -16.715  1.00 43.350          C  
ATOM   9265  CG1 VAL A 584      31.850   5.216 -15.355  1.00 43.350          C  
ATOM   9266  CG2 VAL A 584      31.228   5.218 -17.774  1.00 43.350          C  
ATOM   9267  H   VAL A 584      33.694   3.024 -15.556  1.00 37.510          H  
ATOM   9268  HA  VAL A 584      33.611   4.010 -18.108  1.00 37.020          H  
ATOM   9269  HB  VAL A 584      31.700   3.484 -16.604  1.00 52.020          H  
ATOM   9270 1HG1 VAL A 584      30.795   5.190 -15.095  1.00 52.020          H  
ATOM   9271 2HG1 VAL A 584      32.425   4.706 -14.578  1.00 52.020          H  
ATOM   9272 3HG1 VAL A 584      32.164   6.256 -15.407  1.00 52.020          H  
ATOM   9273 1HG2 VAL A 584      30.182   5.217 -17.482  1.00 52.020          H  
ATOM   9274 2HG2 VAL A 584      31.556   6.246 -17.879  1.00 52.020          H  
ATOM   9275 3HG2 VAL A 584      31.330   4.711 -18.711  1.00 52.020          H  
ATOM   9276  N   SER A 585      34.644   6.431 -16.112  1.00 31.070          N  
ATOM   9277  CA  SER A 585      35.163   7.795 -16.097  1.00 31.170          C  
ATOM   9278  C   SER A 585      36.366   7.997 -17.012  1.00 30.850          C  
ATOM   9279  O   SER A 585      36.742   9.126 -17.324  1.00 30.780          O  
ATOM   9280  CB  SER A 585      35.531   8.179 -14.681  1.00 43.600          C  
ATOM   9281  OG  SER A 585      36.594   7.392 -14.211  1.00 43.600          O  
ATOM   9282  H   SER A 585      34.684   5.908 -15.225  1.00 37.280          H  
ATOM   9283  HA  SER A 585      34.366   8.455 -16.433  1.00 37.400          H  
ATOM   9284 1HB  SER A 585      35.811   9.232 -14.657  1.00 52.320          H  
ATOM   9285 2HB  SER A 585      34.665   8.049 -14.035  1.00 52.320          H  
ATOM   9286  HG  SER A 585      36.169   6.537 -13.953  1.00 52.320          H  
ATOM   9287  N   ALA A 586      36.981   6.901 -17.438  1.00 30.730          N  
ATOM   9288  CA  ALA A 586      38.158   6.903 -18.280  1.00 30.500          C  
ATOM   9289  C   ALA A 586      37.878   7.086 -19.766  1.00 30.080          C  
ATOM   9290  O   ALA A 586      38.807   7.189 -20.569  1.00 30.190          O  
ATOM   9291  CB  ALA A 586      38.857   5.597 -18.094  1.00 42.790          C  
ATOM   9292  H   ALA A 586      36.612   5.989 -17.153  1.00 36.880          H  
ATOM   9293  HA  ALA A 586      38.801   7.710 -17.940  1.00 36.600          H  
ATOM   9294 1HB  ALA A 586      39.760   5.609 -18.656  1.00 51.350          H  
ATOM   9295 2HB  ALA A 586      39.062   5.482 -17.039  1.00 51.350          H  
ATOM   9296 3HB  ALA A 586      38.213   4.786 -18.434  1.00 51.350          H  
ATOM   9297  N   PHE A 587      36.613   7.101 -20.140  1.00 29.670          N  
ATOM   9298  CA  PHE A 587      36.247   7.118 -21.540  1.00 29.320          C  
ATOM   9299  C   PHE A 587      35.606   8.412 -22.010  1.00 29.440          C  
ATOM   9300  O   PHE A 587      34.848   9.039 -21.285  1.00 29.620          O  
ATOM   9301  CB  PHE A 587      35.204   6.026 -21.730  1.00 41.190          C  
ATOM   9302  CG  PHE A 587      35.655   4.617 -21.434  1.00 41.190          C  
ATOM   9303  CD1 PHE A 587      35.724   4.179 -20.122  1.00 41.190          C  
ATOM   9304  CD2 PHE A 587      35.918   3.711 -22.431  1.00 41.190          C  
ATOM   9305  CE1 PHE A 587      36.045   2.913 -19.813  1.00 41.190          C  
ATOM   9306  CE2 PHE A 587      36.239   2.422 -22.102  1.00 41.190          C  
ATOM   9307  CZ  PHE A 587      36.294   2.041 -20.769  1.00 41.190          C  
ATOM   9308  H   PHE A 587      35.879   7.047 -19.426  1.00 35.600          H  
ATOM   9309  HA  PHE A 587      37.136   6.925 -22.139  1.00 35.180          H  
ATOM   9310 1HB  PHE A 587      34.360   6.247 -21.072  1.00 49.430          H  
ATOM   9311 2HB  PHE A 587      34.835   6.055 -22.743  1.00 49.430          H  
ATOM   9312  HD1 PHE A 587      35.509   4.859 -19.323  1.00 49.430          H  
ATOM   9313  HD2 PHE A 587      35.857   4.016 -23.477  1.00 49.430          H  
ATOM   9314  HE1 PHE A 587      36.085   2.597 -18.777  1.00 49.430          H  
ATOM   9315  HE2 PHE A 587      36.444   1.698 -22.889  1.00 49.430          H  
ATOM   9316  HZ  PHE A 587      36.531   1.028 -20.470  1.00 49.430          H  
ATOM   9317  N   ASP A 588      35.850   8.789 -23.270  1.00 29.420          N  
ATOM   9318  CA  ASP A 588      35.138   9.905 -23.868  1.00 29.620          C  
ATOM   9319  C   ASP A 588      34.037   9.357 -24.767  1.00 29.580          C  
ATOM   9320  O   ASP A 588      33.193  10.105 -25.267  1.00 29.640          O  
ATOM   9321  CB  ASP A 588      36.092  10.707 -24.746  1.00 41.390          C  
ATOM   9322  CG  ASP A 588      36.629   9.808 -25.836  1.00 41.390          C  
ATOM   9323  OD1 ASP A 588      36.514   8.583 -25.658  1.00 41.390          O  
ATOM   9324  OD2 ASP A 588      37.113  10.276 -26.833  1.00 41.390          O  
ATOM   9325  H   ASP A 588      36.510   8.299 -23.883  1.00 35.300          H  
ATOM   9326  HA  ASP A 588      34.698  10.523 -23.089  1.00 35.540          H  
ATOM   9327 1HB  ASP A 588      35.561  11.548 -25.192  1.00 49.670          H  
ATOM   9328 2HB  ASP A 588      36.912  11.099 -24.177  1.00 49.670          H  
ATOM   9329  N   ALA A 589      34.056   8.029 -24.912  1.00 29.580          N  
ATOM   9330  CA  ALA A 589      33.214   7.234 -25.790  1.00 29.630          C  
ATOM   9331  C   ALA A 589      33.387   7.685 -27.251  1.00 29.650          C  
ATOM   9332  O   ALA A 589      32.432   7.680 -28.010  1.00 29.840          O  
ATOM   9333  CB  ALA A 589      31.759   7.334 -25.356  1.00 41.460          C  
ATOM   9334  H   ALA A 589      34.793   7.560 -24.413  1.00 35.500          H  
ATOM   9335  HA  ALA A 589      33.535   6.195 -25.718  1.00 35.560          H  
ATOM   9336 1HB  ALA A 589      31.147   6.715 -25.995  1.00 49.750          H  
ATOM   9337 2HB  ALA A 589      31.667   6.993 -24.325  1.00 49.750          H  
ATOM   9338 3HB  ALA A 589      31.424   8.364 -25.426  1.00 49.750          H  
ATOM   9339  N   GLY A 590      34.614   8.037 -27.661  1.00 29.550          N  
ATOM   9340  CA  GLY A 590      34.867   8.505 -29.036  1.00 29.650          C  
ATOM   9341  C   GLY A 590      35.368   7.443 -30.027  1.00 29.620          C  
ATOM   9342  O   GLY A 590      35.648   7.752 -31.185  1.00 29.680          O  
ATOM   9343  H   GLY A 590      35.402   8.003 -26.996  1.00 35.460          H  
ATOM   9344 1HA  GLY A 590      33.954   8.955 -29.424  1.00 35.580          H  
ATOM   9345 2HA  GLY A 590      35.600   9.312 -28.985  1.00 35.580          H  
ATOM   9346  N   GLN A 591      35.479   6.197 -29.562  1.00 29.620          N  
ATOM   9347  CA  GLN A 591      36.025   5.057 -30.318  1.00 29.730          C  
ATOM   9348  C   GLN A 591      37.488   5.266 -30.770  1.00 29.540          C  
ATOM   9349  O   GLN A 591      37.879   4.768 -31.827  1.00 29.650          O  
ATOM   9350  CB  GLN A 591      35.167   4.750 -31.574  1.00 41.580          C  
ATOM   9351  CG  GLN A 591      33.716   4.385 -31.286  1.00 41.580          C  
ATOM   9352  CD  GLN A 591      32.915   3.902 -32.532  1.00 41.580          C  
ATOM   9353  OE1 GLN A 591      32.655   4.638 -33.507  1.00 41.580          O  
ATOM   9354  NE2 GLN A 591      32.536   2.629 -32.501  1.00 41.580          N  
ATOM   9355  H   GLN A 591      35.189   6.051 -28.606  1.00 35.540          H  
ATOM   9356  HA  GLN A 591      36.002   4.182 -29.670  1.00 35.680          H  
ATOM   9357 1HB  GLN A 591      35.173   5.600 -32.251  1.00 49.890          H  
ATOM   9358 2HB  GLN A 591      35.609   3.913 -32.113  1.00 49.890          H  
ATOM   9359 1HG  GLN A 591      33.705   3.588 -30.550  1.00 49.890          H  
ATOM   9360 2HG  GLN A 591      33.213   5.270 -30.892  1.00 49.890          H  
ATOM   9361 1HE2 GLN A 591      32.018   2.239 -33.264  1.00 49.890          H  
ATOM   9362 2HE2 GLN A 591      32.755   2.059 -31.710  1.00 49.890          H  
ATOM   9363  N   LYS A 592      38.298   5.959 -29.947  1.00 29.340          N  
ATOM   9364  CA  LYS A 592      39.709   6.222 -30.252  1.00 29.270          C  
ATOM   9365  C   LYS A 592      40.665   6.146 -29.051  1.00 29.140          C  
ATOM   9366  O   LYS A 592      41.662   6.869 -29.028  1.00 29.060          O  
ATOM   9367  CB  LYS A 592      39.879   7.602 -30.911  1.00 41.010          C  
ATOM   9368  CG  LYS A 592      39.236   7.756 -32.282  1.00 41.010          C  
ATOM   9369  CD  LYS A 592      39.556   9.106 -32.911  1.00 41.010          C  
ATOM   9370  CE  LYS A 592      38.990   9.207 -34.328  1.00 41.010          C  
ATOM   9371  NZ  LYS A 592      39.290  10.529 -34.968  1.00 41.010          N  
ATOM   9372  H   LYS A 592      37.927   6.317 -29.080  1.00 35.210          H  
ATOM   9373  HA  LYS A 592      40.037   5.468 -30.967  1.00 35.120          H  
ATOM   9374 1HB  LYS A 592      39.452   8.365 -30.258  1.00 49.210          H  
ATOM   9375 2HB  LYS A 592      40.939   7.825 -31.023  1.00 49.210          H  
ATOM   9376 1HG  LYS A 592      39.587   6.957 -32.935  1.00 49.210          H  
ATOM   9377 2HG  LYS A 592      38.156   7.671 -32.186  1.00 49.210          H  
ATOM   9378 1HD  LYS A 592      39.120   9.901 -32.302  1.00 49.210          H  
ATOM   9379 2HD  LYS A 592      40.634   9.249 -32.946  1.00 49.210          H  
ATOM   9380 1HE  LYS A 592      39.426   8.415 -34.936  1.00 49.210          H  
ATOM   9381 2HE  LYS A 592      37.907   9.072 -34.298  1.00 49.210          H  
ATOM   9382 1HZ  LYS A 592      38.905  10.568 -35.924  1.00 49.210          H  
ATOM   9383 2HZ  LYS A 592      38.877  11.277 -34.440  1.00 49.210          H  
ATOM   9384 3HZ  LYS A 592      40.281  10.671 -35.018  1.00 49.210          H  
ATOM   9385  N   LYS A 593      40.379   5.319 -28.045  1.00 29.220          N  
ATOM   9386  CA  LYS A 593      41.260   5.268 -26.873  1.00 29.040          C  
ATOM   9387  C   LYS A 593      41.789   3.862 -26.613  1.00 28.500          C  
ATOM   9388  O   LYS A 593      41.102   2.870 -26.863  1.00 28.370          O  
ATOM   9389  CB  LYS A 593      40.518   5.751 -25.625  1.00 40.730          C  
ATOM   9390  CG  LYS A 593      39.934   7.180 -25.664  1.00 40.730          C  
ATOM   9391  CD  LYS A 593      40.975   8.287 -25.693  1.00 40.730          C  
ATOM   9392  CE  LYS A 593      40.281   9.655 -25.625  1.00 40.730          C  
ATOM   9393  NZ  LYS A 593      41.230  10.796 -25.704  1.00 40.730          N  
ATOM   9394  H   LYS A 593      39.576   4.708 -28.089  1.00 35.060          H  
ATOM   9395  HA  LYS A 593      42.121   5.909 -27.049  1.00 34.850          H  
ATOM   9396 1HB  LYS A 593      39.676   5.101 -25.467  1.00 48.870          H  
ATOM   9397 2HB  LYS A 593      41.167   5.664 -24.749  1.00 48.870          H  
ATOM   9398 1HG  LYS A 593      39.294   7.286 -26.542  1.00 48.870          H  
ATOM   9399 2HG  LYS A 593      39.311   7.326 -24.782  1.00 48.870          H  
ATOM   9400 1HD  LYS A 593      41.657   8.182 -24.850  1.00 48.870          H  
ATOM   9401 2HD  LYS A 593      41.546   8.235 -26.621  1.00 48.870          H  
ATOM   9402 1HE  LYS A 593      39.576   9.732 -26.451  1.00 48.870          H  
ATOM   9403 2HE  LYS A 593      39.729   9.722 -24.687  1.00 48.870          H  
ATOM   9404 1HZ  LYS A 593      40.681  11.687 -25.643  1.00 48.870          H  
ATOM   9405 2HZ  LYS A 593      41.881  10.758 -24.938  1.00 48.870          H  
ATOM   9406 3HZ  LYS A 593      41.732  10.763 -26.577  1.00 48.870          H  
ATOM   9407  N   THR A 594      43.006   3.789 -26.077  1.00 28.250          N  
ATOM   9408  CA  THR A 594      43.623   2.518 -25.714  1.00 27.770          C  
ATOM   9409  C   THR A 594      43.594   2.294 -24.221  1.00 27.570          C  
ATOM   9410  O   THR A 594      44.054   3.130 -23.442  1.00 27.720          O  
ATOM   9411  CB  THR A 594      45.082   2.443 -26.215  1.00 39.070          C  
ATOM   9412  OG1 THR A 594      45.088   2.516 -27.645  1.00 39.070          O  
ATOM   9413  CG2 THR A 594      45.774   1.137 -25.752  1.00 39.070          C  
ATOM   9414  H   THR A 594      43.515   4.644 -25.903  1.00 33.900          H  
ATOM   9415  HA  THR A 594      43.061   1.712 -26.184  1.00 33.320          H  
ATOM   9416  HB  THR A 594      45.637   3.292 -25.824  1.00 46.880          H  
ATOM   9417  HG1 THR A 594      44.814   3.395 -27.917  1.00 46.880          H  
ATOM   9418 1HG2 THR A 594      46.797   1.126 -26.129  1.00 46.880          H  
ATOM   9419 2HG2 THR A 594      45.798   1.082 -24.666  1.00 46.880          H  
ATOM   9420 3HG2 THR A 594      45.236   0.276 -26.146  1.00 46.880          H  
ATOM   9421  N   PHE A 595      43.061   1.145 -23.831  1.00 27.320          N  
ATOM   9422  CA  PHE A 595      42.968   0.799 -22.430  1.00 27.180          C  
ATOM   9423  C   PHE A 595      43.541  -0.571 -22.172  1.00 26.780          C  
ATOM   9424  O   PHE A 595      43.443  -1.465 -23.012  1.00 26.760          O  
ATOM   9425  CB  PHE A 595      41.531   0.779 -21.980  1.00 38.110          C  
ATOM   9426  CG  PHE A 595      40.801   2.052 -22.101  1.00 38.110          C  
ATOM   9427  CD1 PHE A 595      39.959   2.266 -23.165  1.00 38.110          C  
ATOM   9428  CD2 PHE A 595      40.951   3.049 -21.170  1.00 38.110          C  
ATOM   9429  CE1 PHE A 595      39.273   3.427 -23.280  1.00 38.110          C  
ATOM   9430  CE2 PHE A 595      40.269   4.218 -21.297  1.00 38.110          C  
ATOM   9431  CZ  PHE A 595      39.428   4.405 -22.342  1.00 38.110          C  
ATOM   9432  H   PHE A 595      42.708   0.511 -24.533  1.00 32.780          H  
ATOM   9433  HA  PHE A 595      43.531   1.527 -21.844  1.00 32.620          H  
ATOM   9434 1HB  PHE A 595      41.017   0.048 -22.572  1.00 45.730          H  
ATOM   9435 2HB  PHE A 595      41.487   0.455 -20.963  1.00 45.730          H  
ATOM   9436  HD1 PHE A 595      39.839   1.495 -23.916  1.00 45.730          H  
ATOM   9437  HD2 PHE A 595      41.627   2.902 -20.330  1.00 45.730          H  
ATOM   9438  HE1 PHE A 595      38.604   3.577 -24.122  1.00 45.730          H  
ATOM   9439  HE2 PHE A 595      40.394   5.004 -20.578  1.00 45.730          H  
ATOM   9440  HZ  PHE A 595      38.885   5.342 -22.431  1.00 45.730          H  
ATOM   9441  N   LEU A 596      44.115  -0.729 -20.996  1.00 26.550          N  
ATOM   9442  CA  LEU A 596      44.650  -1.993 -20.532  1.00 26.220          C  
ATOM   9443  C   LEU A 596      43.785  -2.475 -19.386  1.00 25.970          C  
ATOM   9444  O   LEU A 596      43.121  -1.665 -18.744  1.00 26.220          O  
ATOM   9445  CB  LEU A 596      46.112  -1.833 -20.096  1.00 36.840          C  
ATOM   9446  CG  LEU A 596      47.238  -1.624 -21.207  1.00 36.840          C  
ATOM   9447  CD1 LEU A 596      47.201  -2.725 -22.247  1.00 36.840          C  
ATOM   9448  CD2 LEU A 596      47.104  -0.240 -21.889  1.00 36.840          C  
ATOM   9449  H   LEU A 596      44.176   0.072 -20.384  1.00 31.860          H  
ATOM   9450  HA  LEU A 596      44.575  -2.731 -21.327  1.00 31.460          H  
ATOM   9451 1HB  LEU A 596      46.167  -0.964 -19.454  1.00 44.210          H  
ATOM   9452 2HB  LEU A 596      46.390  -2.704 -19.500  1.00 44.210          H  
ATOM   9453  HG  LEU A 596      48.193  -1.689 -20.714  1.00 44.210          H  
ATOM   9454 1HD1 LEU A 596      48.013  -2.571 -22.957  1.00 44.210          H  
ATOM   9455 2HD1 LEU A 596      47.325  -3.691 -21.760  1.00 44.210          H  
ATOM   9456 3HD1 LEU A 596      46.255  -2.705 -22.785  1.00 44.210          H  
ATOM   9457 1HD2 LEU A 596      47.908  -0.120 -22.601  1.00 44.210          H  
ATOM   9458 2HD2 LEU A 596      46.185  -0.156 -22.421  1.00 44.210          H  
ATOM   9459 3HD2 LEU A 596      47.155   0.538 -21.143  1.00 44.210          H  
ATOM   9460  N   SER A 597      43.751  -3.780 -19.143  1.00 25.530          N  
ATOM   9461  CA  SER A 597      42.980  -4.305 -18.020  1.00 25.330          C  
ATOM   9462  C   SER A 597      43.501  -3.800 -16.689  1.00 24.890          C  
ATOM   9463  O   SER A 597      44.713  -3.718 -16.475  1.00 24.610          O  
ATOM   9464  CB  SER A 597      43.056  -5.824 -17.989  1.00 35.540          C  
ATOM   9465  OG  SER A 597      42.480  -6.407 -19.125  1.00 35.540          O  
ATOM   9466  H   SER A 597      44.276  -4.422 -19.719  1.00 30.640          H  
ATOM   9467  HA  SER A 597      41.942  -3.988 -18.123  1.00 30.400          H  
ATOM   9468 1HB  SER A 597      44.100  -6.128 -17.909  1.00 42.650          H  
ATOM   9469 2HB  SER A 597      42.547  -6.185 -17.092  1.00 42.650          H  
ATOM   9470  HG  SER A 597      42.606  -7.358 -19.025  1.00 42.650          H  
ATOM   9471  N   ALA A 598      42.589  -3.510 -15.773  1.00 24.930          N  
ATOM   9472  CA  ALA A 598      42.972  -3.128 -14.431  1.00 24.640          C  
ATOM   9473  C   ALA A 598      43.339  -4.388 -13.674  1.00 24.890          C  
ATOM   9474  O   ALA A 598      42.764  -5.452 -13.912  1.00 24.780          O  
ATOM   9475  CB  ALA A 598      41.857  -2.360 -13.736  1.00 34.610          C  
ATOM   9476  H   ALA A 598      41.615  -3.573 -16.015  1.00 29.920          H  
ATOM   9477  HA  ALA A 598      43.860  -2.503 -14.485  1.00 29.570          H  
ATOM   9478 1HB  ALA A 598      42.187  -2.081 -12.730  1.00 41.530          H  
ATOM   9479 2HB  ALA A 598      41.628  -1.457 -14.303  1.00 41.530          H  
ATOM   9480 3HB  ALA A 598      40.970  -2.973 -13.664  1.00 41.530          H  
ATOM   9481  N   GLU A 599      44.257  -4.259 -12.737  1.00 25.300          N  
ATOM   9482  CA  GLU A 599      44.696  -5.364 -11.896  1.00 25.670          C  
ATOM   9483  C   GLU A 599      44.556  -4.957 -10.451  1.00 25.180          C  
ATOM   9484  O   GLU A 599      44.575  -3.772 -10.157  1.00 25.140          O  
ATOM   9485  CB  GLU A 599      46.165  -5.700 -12.189  1.00 35.790          C  
ATOM   9486  CG  GLU A 599      46.452  -6.207 -13.610  1.00 35.790          C  
ATOM   9487  CD  GLU A 599      47.932  -6.483 -13.857  1.00 35.790          C  
ATOM   9488  OE1 GLU A 599      48.746  -6.049 -13.065  1.00 35.790          O  
ATOM   9489  OE2 GLU A 599      48.248  -7.106 -14.836  1.00 35.790          O  
ATOM   9490  H   GLU A 599      44.681  -3.352 -12.598  1.00 30.360          H  
ATOM   9491  HA  GLU A 599      44.069  -6.235 -12.081  1.00 30.800          H  
ATOM   9492 1HB  GLU A 599      46.766  -4.806 -12.028  1.00 42.950          H  
ATOM   9493 2HB  GLU A 599      46.512  -6.451 -11.478  1.00 42.950          H  
ATOM   9494 1HG  GLU A 599      45.885  -7.119 -13.777  1.00 42.950          H  
ATOM   9495 2HG  GLU A 599      46.102  -5.461 -14.327  1.00 42.950          H  
ATOM   9496  N   TYR A 600      44.405  -5.904  -9.539  1.00 24.900          N  
ATOM   9497  CA  TYR A 600      44.407  -5.510  -8.140  1.00 24.550          C  
ATOM   9498  C   TYR A 600      45.833  -5.229  -7.703  1.00 24.280          C  
ATOM   9499  O   TYR A 600      46.712  -6.079  -7.866  1.00 24.200          O  
ATOM   9500  CB  TYR A 600      43.795  -6.572  -7.242  1.00 34.510          C  
ATOM   9501  CG  TYR A 600      43.909  -6.159  -5.826  1.00 34.510          C  
ATOM   9502  CD1 TYR A 600      43.052  -5.215  -5.292  1.00 34.510          C  
ATOM   9503  CD2 TYR A 600      44.919  -6.690  -5.065  1.00 34.510          C  
ATOM   9504  CE1 TYR A 600      43.218  -4.814  -3.987  1.00 34.510          C  
ATOM   9505  CE2 TYR A 600      45.081  -6.292  -3.788  1.00 34.510          C  
ATOM   9506  CZ  TYR A 600      44.245  -5.361  -3.235  1.00 34.510          C  
ATOM   9507  OH  TYR A 600      44.445  -4.951  -1.934  1.00 34.510          O  
ATOM   9508  H   TYR A 600      44.343  -6.874  -9.808  1.00 29.880          H  
ATOM   9509  HA  TYR A 600      43.838  -4.586  -8.032  1.00 29.460          H  
ATOM   9510 1HB  TYR A 600      42.741  -6.710  -7.483  1.00 41.410          H  
ATOM   9511 2HB  TYR A 600      44.307  -7.521  -7.376  1.00 41.410          H  
ATOM   9512  HD1 TYR A 600      42.258  -4.785  -5.901  1.00 41.410          H  
ATOM   9513  HD2 TYR A 600      45.601  -7.428  -5.492  1.00 41.410          H  
ATOM   9514  HE1 TYR A 600      42.557  -4.066  -3.554  1.00 41.410          H  
ATOM   9515  HE2 TYR A 600      45.882  -6.713  -3.196  1.00 41.410          H  
ATOM   9516  HH  TYR A 600      45.369  -5.193  -1.653  1.00 41.410          H  
ATOM   9517  N   LEU A 601      46.071  -4.040  -7.160  1.00 24.250          N  
ATOM   9518  CA  LEU A 601      47.425  -3.657  -6.807  1.00 24.090          C  
ATOM   9519  C   LEU A 601      47.581  -3.170  -5.374  1.00 24.290          C  
ATOM   9520  O   LEU A 601      46.919  -2.218  -4.959  1.00 23.950          O  
ATOM   9521  CB  LEU A 601      47.867  -2.525  -7.761  1.00 33.790          C  
ATOM   9522  CG  LEU A 601      47.826  -2.859  -9.302  1.00 33.790          C  
ATOM   9523  CD1 LEU A 601      48.077  -1.613 -10.108  1.00 33.790          C  
ATOM   9524  CD2 LEU A 601      48.850  -3.907  -9.656  1.00 33.790          C  
ATOM   9525  H   LEU A 601      45.304  -3.401  -7.007  1.00 29.100          H  
ATOM   9526  HA  LEU A 601      48.073  -4.521  -6.926  1.00 28.910          H  
ATOM   9527 1HB  LEU A 601      47.225  -1.661  -7.593  1.00 40.550          H  
ATOM   9528 2HB  LEU A 601      48.892  -2.238  -7.503  1.00 40.550          H  
ATOM   9529  HG  LEU A 601      46.846  -3.220  -9.556  1.00 40.550          H  
ATOM   9530 1HD1 LEU A 601      48.017  -1.858 -11.160  1.00 40.550          H  
ATOM   9531 2HD1 LEU A 601      47.334  -0.871  -9.869  1.00 40.550          H  
ATOM   9532 3HD1 LEU A 601      49.059  -1.221  -9.886  1.00 40.550          H  
ATOM   9533 1HD2 LEU A 601      48.792  -4.124 -10.724  1.00 40.550          H  
ATOM   9534 2HD2 LEU A 601      49.847  -3.543  -9.412  1.00 40.550          H  
ATOM   9535 3HD2 LEU A 601      48.656  -4.822  -9.104  1.00 40.550          H  
ATOM   9536  N   ASP A 602      48.500  -3.798  -4.638  1.00 24.930          N  
ATOM   9537  CA  ASP A 602      48.825  -3.368  -3.276  1.00 25.280          C  
ATOM   9538  C   ASP A 602      50.021  -2.421  -3.300  1.00 25.370          C  
ATOM   9539  O   ASP A 602      50.125  -1.496  -2.491  1.00 25.640          O  
ATOM   9540  CB  ASP A 602      49.183  -4.549  -2.365  1.00 35.250          C  
ATOM   9541  CG  ASP A 602      48.049  -5.502  -2.053  1.00 35.250          C  
ATOM   9542  OD1 ASP A 602      47.080  -5.076  -1.443  1.00 35.250          O  
ATOM   9543  OD2 ASP A 602      48.151  -6.648  -2.414  1.00 35.250          O  
ATOM   9544  H   ASP A 602      48.975  -4.595  -5.056  1.00 29.920          H  
ATOM   9545  HA  ASP A 602      47.969  -2.839  -2.858  1.00 30.340          H  
ATOM   9546 1HB  ASP A 602      49.992  -5.121  -2.835  1.00 42.300          H  
ATOM   9547 2HB  ASP A 602      49.576  -4.164  -1.426  1.00 42.300          H  
ATOM   9548  N   GLU A 603      50.939  -2.692  -4.215  1.00 25.240          N  
ATOM   9549  CA  GLU A 603      52.174  -1.952  -4.372  1.00 25.430          C  
ATOM   9550  C   GLU A 603      51.910  -0.556  -4.931  1.00 25.050          C  
ATOM   9551  O   GLU A 603      51.014  -0.402  -5.757  1.00 24.570          O  
ATOM   9552  CB  GLU A 603      53.107  -2.740  -5.288  1.00 35.530          C  
ATOM   9553  CG  GLU A 603      53.530  -4.079  -4.693  1.00 35.530          C  
ATOM   9554  CD  GLU A 603      52.496  -5.170  -4.904  1.00 35.530          C  
ATOM   9555  OE1 GLU A 603      51.490  -4.904  -5.546  1.00 35.530          O  
ATOM   9556  OE2 GLU A 603      52.686  -6.247  -4.407  1.00 35.530          O  
ATOM   9557  H   GLU A 603      50.776  -3.480  -4.841  1.00 30.290          H  
ATOM   9558  HA  GLU A 603      52.625  -1.889  -3.389  1.00 30.520          H  
ATOM   9559 1HB  GLU A 603      52.610  -2.925  -6.239  1.00 42.630          H  
ATOM   9560 2HB  GLU A 603      54.002  -2.157  -5.497  1.00 42.630          H  
ATOM   9561 1HG  GLU A 603      54.473  -4.387  -5.146  1.00 42.630          H  
ATOM   9562 2HG  GLU A 603      53.697  -3.947  -3.625  1.00 42.630          H  
ATOM   9563  N   PRO A 604      52.668   0.470  -4.512  1.00 25.310          N  
ATOM   9564  CA  PRO A 604      52.607   1.822  -5.022  1.00 25.130          C  
ATOM   9565  C   PRO A 604      53.219   1.824  -6.406  1.00 24.770          C  
ATOM   9566  O   PRO A 604      54.058   0.982  -6.704  1.00 24.730          O  
ATOM   9567  CB  PRO A 604      53.443   2.611  -4.007  1.00 37.700          C  
ATOM   9568  CG  PRO A 604      54.445   1.598  -3.475  1.00 37.700          C  
ATOM   9569  CD  PRO A 604      53.690   0.274  -3.456  1.00 37.700          C  
ATOM   9570  HA  PRO A 604      51.561   2.156  -5.040  1.00 30.160          H  
ATOM   9571 1HB  PRO A 604      53.916   3.469  -4.492  1.00 45.230          H  
ATOM   9572 2HB  PRO A 604      52.788   3.011  -3.217  1.00 45.230          H  
ATOM   9573 1HG  PRO A 604      55.336   1.571  -4.122  1.00 45.230          H  
ATOM   9574 2HG  PRO A 604      54.792   1.899  -2.477  1.00 45.230          H  
ATOM   9575 1HD  PRO A 604      54.386  -0.531  -3.721  1.00 45.230          H  
ATOM   9576 2HD  PRO A 604      53.210   0.119  -2.474  1.00 45.230          H  
ATOM   9577  N   PHE A 605      52.892   2.807  -7.230  1.00 24.570          N  
ATOM   9578  CA  PHE A 605      53.503   2.933  -8.557  1.00 24.260          C  
ATOM   9579  C   PHE A 605      54.989   3.257  -8.464  1.00 23.740          C  
ATOM   9580  O   PHE A 605      55.764   3.070  -9.403  1.00 23.480          O  
ATOM   9581  CB  PHE A 605      52.780   3.999  -9.354  1.00 34.090          C  
ATOM   9582  CG  PHE A 605      52.932   5.362  -8.772  1.00 34.090          C  
ATOM   9583  CD1 PHE A 605      54.008   6.170  -9.115  1.00 34.090          C  
ATOM   9584  CD2 PHE A 605      51.995   5.847  -7.872  1.00 34.090          C  
ATOM   9585  CE1 PHE A 605      54.143   7.420  -8.571  1.00 34.090          C  
ATOM   9586  CE2 PHE A 605      52.136   7.095  -7.331  1.00 34.090          C  
ATOM   9587  CZ  PHE A 605      53.211   7.882  -7.681  1.00 34.090          C  
ATOM   9588  H   PHE A 605      52.194   3.478  -6.947  1.00 29.480          H  
ATOM   9589  HA  PHE A 605      53.391   1.978  -9.076  1.00 29.110          H  
ATOM   9590 1HB  PHE A 605      53.160   4.013 -10.377  1.00 40.910          H  
ATOM   9591 2HB  PHE A 605      51.720   3.760  -9.398  1.00 40.910          H  
ATOM   9592  HD1 PHE A 605      54.754   5.805  -9.828  1.00 40.910          H  
ATOM   9593  HD2 PHE A 605      51.135   5.236  -7.596  1.00 40.910          H  
ATOM   9594  HE1 PHE A 605      54.991   8.046  -8.844  1.00 40.910          H  
ATOM   9595  HE2 PHE A 605      51.400   7.472  -6.623  1.00 40.910          H  
ATOM   9596  HZ  PHE A 605      53.318   8.874  -7.252  1.00 40.910          H  
ATOM   9597  N   ARG A 606      55.395   3.687  -7.285  1.00 23.690          N  
ATOM   9598  CA  ARG A 606      56.760   4.041  -6.973  1.00 23.330          C  
ATOM   9599  C   ARG A 606      57.617   2.779  -6.868  1.00 23.180          C  
ATOM   9600  O   ARG A 606      58.842   2.853  -6.799  1.00 22.970          O  
ATOM   9601  CB  ARG A 606      56.808   4.816  -5.673  1.00 32.810          C  
ATOM   9602  CG  ARG A 606      56.155   6.185  -5.748  1.00 32.810          C  
ATOM   9603  CD  ARG A 606      56.249   6.917  -4.469  1.00 32.810          C  
ATOM   9604  NE  ARG A 606      55.601   8.227  -4.538  1.00 32.810          N  
ATOM   9605  CZ  ARG A 606      54.293   8.478  -4.282  1.00 32.810          C  
ATOM   9606  NH1 ARG A 606      53.471   7.503  -3.940  1.00 32.810          N  
ATOM   9607  NH2 ARG A 606      53.838   9.717  -4.375  1.00 32.810          N  
ATOM   9608  H   ARG A 606      54.682   3.808  -6.587  1.00 28.430          H  
ATOM   9609  HA  ARG A 606      57.152   4.667  -7.775  1.00 28.000          H  
ATOM   9610 1HB  ARG A 606      56.314   4.247  -4.890  1.00 39.370          H  
ATOM   9611 2HB  ARG A 606      57.846   4.958  -5.372  1.00 39.370          H  
ATOM   9612 1HG  ARG A 606      56.643   6.778  -6.519  1.00 39.370          H  
ATOM   9613 2HG  ARG A 606      55.103   6.066  -6.001  1.00 39.370          H  
ATOM   9614 1HD  ARG A 606      55.790   6.338  -3.671  1.00 39.370          H  
ATOM   9615 2HD  ARG A 606      57.301   7.076  -4.233  1.00 39.370          H  
ATOM   9616  HE  ARG A 606      56.184   9.015  -4.794  1.00 39.370          H  
ATOM   9617 1HH1 ARG A 606      53.808   6.558  -3.868  1.00 39.370          H  
ATOM   9618 2HH1 ARG A 606      52.500   7.705  -3.747  1.00 39.370          H  
ATOM   9619 1HH2 ARG A 606      54.465  10.467  -4.634  1.00 39.370          H  
ATOM   9620 2HH2 ARG A 606      52.867   9.917  -4.183  1.00 39.370          H  
ATOM   9621  N   ALA A 607      56.962   1.614  -6.837  1.00 23.400          N  
ATOM   9622  CA  ALA A 607      57.619   0.326  -6.769  1.00 23.420          C  
ATOM   9623  C   ALA A 607      58.060  -0.150  -8.158  1.00 23.360          C  
ATOM   9624  O   ALA A 607      58.682  -1.208  -8.276  1.00 23.380          O  
ATOM   9625  CB  ALA A 607      56.687  -0.701  -6.146  1.00 32.780          C  
ATOM   9626  H   ALA A 607      55.944   1.601  -6.891  1.00 28.080          H  
ATOM   9627  HA  ALA A 607      58.508   0.431  -6.149  1.00 28.100          H  
ATOM   9628 1HB  ALA A 607      57.196  -1.661  -6.077  1.00 39.340          H  
ATOM   9629 2HB  ALA A 607      56.397  -0.373  -5.158  1.00 39.340          H  
ATOM   9630 3HB  ALA A 607      55.800  -0.806  -6.770  1.00 39.340          H  
ATOM   9631  N   GLN A 608      57.720   0.597  -9.217  1.00 23.410          N  
ATOM   9632  CA  GLN A 608      58.094   0.188 -10.563  1.00 23.470          C  
ATOM   9633  C   GLN A 608      59.489   0.648 -10.928  1.00 23.060          C  
ATOM   9634  O   GLN A 608      59.886   1.782 -10.662  1.00 22.920          O  
ATOM   9635  CB  GLN A 608      57.108   0.750 -11.590  1.00 32.830          C  
ATOM   9636  CG  GLN A 608      55.709   0.224 -11.459  1.00 32.830          C  
ATOM   9637  CD  GLN A 608      55.670  -1.243 -11.754  1.00 32.830          C  
ATOM   9638  OE1 GLN A 608      56.114  -1.664 -12.826  1.00 32.830          O  
ATOM   9639  NE2 GLN A 608      55.163  -2.038 -10.825  1.00 32.830          N  
ATOM   9640  H   GLN A 608      57.196   1.468  -9.096  1.00 28.090          H  
ATOM   9641  HA  GLN A 608      58.080  -0.899 -10.612  1.00 28.160          H  
ATOM   9642 1HB  GLN A 608      57.062   1.836 -11.483  1.00 39.400          H  
ATOM   9643 2HB  GLN A 608      57.469   0.538 -12.596  1.00 39.400          H  
ATOM   9644 1HG  GLN A 608      55.360   0.389 -10.438  1.00 39.400          H  
ATOM   9645 2HG  GLN A 608      55.064   0.744 -12.169  1.00 39.400          H  
ATOM   9646 1HE2 GLN A 608      55.122  -3.028 -10.978  1.00 39.400          H  
ATOM   9647 2HE2 GLN A 608      54.817  -1.656  -9.967  1.00 39.400          H  
ATOM   9648  N   ARG A 609      60.216  -0.212 -11.624  1.00 22.950          N  
ATOM   9649  CA  ARG A 609      61.539   0.153 -12.102  1.00 22.680          C  
ATOM   9650  C   ARG A 609      61.395   1.342 -13.039  1.00 22.250          C  
ATOM   9651  O   ARG A 609      60.571   1.305 -13.960  1.00 22.180          O  
ATOM   9652  CB  ARG A 609      62.188  -1.021 -12.815  1.00 31.860          C  
ATOM   9653  CG  ARG A 609      62.543  -2.197 -11.906  1.00 31.860          C  
ATOM   9654  CD  ARG A 609      63.142  -3.323 -12.664  1.00 31.860          C  
ATOM   9655  NE  ARG A 609      63.445  -4.455 -11.799  1.00 31.860          N  
ATOM   9656  CZ  ARG A 609      63.955  -5.638 -12.211  1.00 31.860          C  
ATOM   9657  NH1 ARG A 609      64.220  -5.845 -13.487  1.00 31.860          N  
ATOM   9658  NH2 ARG A 609      64.187  -6.593 -11.325  1.00 31.860          N  
ATOM   9659  H   ARG A 609      59.841  -1.132 -11.807  1.00 27.540          H  
ATOM   9660  HA  ARG A 609      62.156   0.442 -11.250  1.00 27.220          H  
ATOM   9661 1HB  ARG A 609      61.520  -1.392 -13.587  1.00 38.230          H  
ATOM   9662 2HB  ARG A 609      63.103  -0.691 -13.304  1.00 38.230          H  
ATOM   9663 1HG  ARG A 609      63.260  -1.871 -11.154  1.00 38.230          H  
ATOM   9664 2HG  ARG A 609      61.644  -2.562 -11.411  1.00 38.230          H  
ATOM   9665 1HD  ARG A 609      62.439  -3.651 -13.431  1.00 38.230          H  
ATOM   9666 2HD  ARG A 609      64.068  -2.990 -13.132  1.00 38.230          H  
ATOM   9667  HE  ARG A 609      63.259  -4.346 -10.810  1.00 38.230          H  
ATOM   9668 1HH1 ARG A 609      64.045  -5.120 -14.168  1.00 38.230          H  
ATOM   9669 2HH1 ARG A 609      64.600  -6.731 -13.788  1.00 38.230          H  
ATOM   9670 1HH2 ARG A 609      63.985  -6.437 -10.347  1.00 38.230          H  
ATOM   9671 2HH2 ARG A 609      64.567  -7.480 -11.623  1.00 38.230          H  
ATOM   9672  N   ALA A 610      62.240   2.360 -12.876  1.00 22.060          N  
ATOM   9673  CA  ALA A 610      62.125   3.549 -13.719  1.00 21.760          C  
ATOM   9674  C   ALA A 610      62.230   3.220 -15.192  1.00 22.150          C  
ATOM   9675  O   ALA A 610      61.533   3.825 -16.004  1.00 21.910          O  
ATOM   9676  CB  ALA A 610      63.199   4.556 -13.367  1.00 30.580          C  
ATOM   9677  H   ALA A 610      62.910   2.335 -12.119  1.00 26.470          H  
ATOM   9678  HA  ALA A 610      61.142   3.990 -13.539  1.00 26.110          H  
ATOM   9679 1HB  ALA A 610      63.076   5.446 -13.984  1.00 36.700          H  
ATOM   9680 2HB  ALA A 610      63.110   4.826 -12.316  1.00 36.700          H  
ATOM   9681 3HB  ALA A 610      64.181   4.123 -13.551  1.00 36.700          H  
ATOM   9682  N   MET A 611      63.080   2.261 -15.547  1.00 22.850          N  
ATOM   9683  CA  MET A 611      63.220   1.921 -16.949  1.00 23.360          C  
ATOM   9684  C   MET A 611      62.023   1.185 -17.528  1.00 23.290          C  
ATOM   9685  O   MET A 611      61.848   1.184 -18.752  1.00 23.260          O  
ATOM   9686  CB  MET A 611      64.513   1.179 -17.222  1.00 32.500          C  
ATOM   9687  CG  MET A 611      65.755   2.057 -17.063  1.00 32.500          C  
ATOM   9688  SD  MET A 611      65.655   3.620 -18.030  1.00 32.500          S  
ATOM   9689  CE  MET A 611      65.515   3.075 -19.733  1.00 32.500          C  
ATOM   9690  H   MET A 611      63.634   1.797 -14.845  1.00 27.420          H  
ATOM   9691  HA  MET A 611      63.278   2.855 -17.494  1.00 28.030          H  
ATOM   9692 1HB  MET A 611      64.601   0.347 -16.525  1.00 39.000          H  
ATOM   9693 2HB  MET A 611      64.499   0.757 -18.225  1.00 39.000          H  
ATOM   9694 1HG  MET A 611      65.885   2.312 -16.013  1.00 39.000          H  
ATOM   9695 2HG  MET A 611      66.637   1.504 -17.390  1.00 39.000          H  
ATOM   9696 1HE  MET A 611      65.456   3.946 -20.387  1.00 39.000          H  
ATOM   9697 2HE  MET A 611      66.388   2.480 -20.001  1.00 39.000          H  
ATOM   9698 3HE  MET A 611      64.611   2.476 -19.858  1.00 39.000          H  
ATOM   9699  N   SER A 612      61.223   0.513 -16.686  1.00 23.370          N  
ATOM   9700  CA  SER A 612      60.045  -0.169 -17.184  1.00 23.440          C  
ATOM   9701  C   SER A 612      59.066   0.923 -17.546  1.00 22.800          C  
ATOM   9702  O   SER A 612      58.425   0.877 -18.597  1.00 22.710          O  
ATOM   9703  CB  SER A 612      59.454  -1.106 -16.143  1.00 32.790          C  
ATOM   9704  OG  SER A 612      60.323  -2.177 -15.869  1.00 32.790          O  
ATOM   9705  H   SER A 612      61.369   0.518 -15.681  1.00 28.040          H  
ATOM   9706  HA  SER A 612      60.299  -0.735 -18.081  1.00 28.130          H  
ATOM   9707 1HB  SER A 612      59.259  -0.548 -15.226  1.00 39.350          H  
ATOM   9708 2HB  SER A 612      58.499  -1.487 -16.499  1.00 39.350          H  
ATOM   9709  HG  SER A 612      59.887  -2.695 -15.187  1.00 39.350          H  
ATOM   9710  N   VAL A 613      59.012   1.952 -16.693  1.00 22.440          N  
ATOM   9711  CA  VAL A 613      58.106   3.065 -16.919  1.00 21.930          C  
ATOM   9712  C   VAL A 613      58.493   3.758 -18.217  1.00 21.820          C  
ATOM   9713  O   VAL A 613      57.626   4.027 -19.053  1.00 21.680          O  
ATOM   9714  CB  VAL A 613      58.163   4.077 -15.754  1.00 30.910          C  
ATOM   9715  CG1 VAL A 613      57.333   5.323 -16.097  1.00 30.910          C  
ATOM   9716  CG2 VAL A 613      57.689   3.402 -14.460  1.00 30.910          C  
ATOM   9717  H   VAL A 613      59.580   1.895 -15.840  1.00 26.930          H  
ATOM   9718  HA  VAL A 613      57.088   2.683 -17.008  1.00 26.320          H  
ATOM   9719  HB  VAL A 613      59.184   4.410 -15.619  1.00 37.090          H  
ATOM   9720 1HG1 VAL A 613      57.403   6.017 -15.273  1.00 37.090          H  
ATOM   9721 2HG1 VAL A 613      57.707   5.803 -17.000  1.00 37.090          H  
ATOM   9722 3HG1 VAL A 613      56.298   5.047 -16.250  1.00 37.090          H  
ATOM   9723 1HG2 VAL A 613      57.744   4.109 -13.631  1.00 37.090          H  
ATOM   9724 2HG2 VAL A 613      56.677   3.064 -14.571  1.00 37.090          H  
ATOM   9725 3HG2 VAL A 613      58.325   2.546 -14.239  1.00 37.090          H  
ATOM   9726  N   VAL A 614      59.800   4.009 -18.400  1.00 22.050          N  
ATOM   9727  CA  VAL A 614      60.273   4.667 -19.605  1.00 22.100          C  
ATOM   9728  C   VAL A 614      59.947   3.842 -20.840  1.00 22.370          C  
ATOM   9729  O   VAL A 614      59.441   4.389 -21.813  1.00 22.100          O  
ATOM   9730  CB  VAL A 614      61.789   4.940 -19.546  1.00 30.920          C  
ATOM   9731  CG1 VAL A 614      62.303   5.437 -20.905  1.00 30.920          C  
ATOM   9732  CG2 VAL A 614      62.068   5.989 -18.491  1.00 30.920          C  
ATOM   9733  H   VAL A 614      60.454   3.778 -17.646  1.00 26.460          H  
ATOM   9734  HA  VAL A 614      59.777   5.629 -19.680  1.00 26.520          H  
ATOM   9735  HB  VAL A 614      62.309   4.016 -19.303  1.00 37.100          H  
ATOM   9736 1HG1 VAL A 614      63.373   5.623 -20.836  1.00 37.100          H  
ATOM   9737 2HG1 VAL A 614      62.125   4.696 -21.683  1.00 37.100          H  
ATOM   9738 3HG1 VAL A 614      61.789   6.362 -21.164  1.00 37.100          H  
ATOM   9739 1HG2 VAL A 614      63.141   6.177 -18.440  1.00 37.100          H  
ATOM   9740 2HG2 VAL A 614      61.547   6.910 -18.753  1.00 37.100          H  
ATOM   9741 3HG2 VAL A 614      61.721   5.649 -17.530  1.00 37.100          H  
ATOM   9742  N   SER A 615      60.203   2.534 -20.823  1.00 22.980          N  
ATOM   9743  CA  SER A 615      59.908   1.723 -22.001  1.00 23.360          C  
ATOM   9744  C   SER A 615      58.429   1.801 -22.373  1.00 22.770          C  
ATOM   9745  O   SER A 615      58.067   2.000 -23.547  1.00 22.870          O  
ATOM   9746  CB  SER A 615      60.299   0.283 -21.744  1.00 32.550          C  
ATOM   9747  OG  SER A 615      60.031  -0.527 -22.859  1.00 32.550          O  
ATOM   9748  H   SER A 615      60.641   2.094 -20.009  1.00 27.580          H  
ATOM   9749  HA  SER A 615      60.492   2.107 -22.836  1.00 28.030          H  
ATOM   9750 1HB  SER A 615      61.359   0.238 -21.498  1.00 39.060          H  
ATOM   9751 2HB  SER A 615      59.750  -0.089 -20.876  1.00 39.060          H  
ATOM   9752  HG  SER A 615      60.312  -1.409 -22.612  1.00 39.060          H  
ATOM   9753  N   ILE A 616      57.559   1.704 -21.365  1.00 22.250          N  
ATOM   9754  CA  ILE A 616      56.138   1.749 -21.620  1.00 21.780          C  
ATOM   9755  C   ILE A 616      55.712   3.041 -22.286  1.00 21.140          C  
ATOM   9756  O   ILE A 616      54.977   3.011 -23.276  1.00 21.130          O  
ATOM   9757  CB  ILE A 616      55.326   1.597 -20.310  1.00 30.680          C  
ATOM   9758  CG1 ILE A 616      55.487   0.176 -19.723  1.00 30.680          C  
ATOM   9759  CG2 ILE A 616      53.863   1.897 -20.588  1.00 30.680          C  
ATOM   9760  CD1 ILE A 616      54.997   0.038 -18.266  1.00 30.680          C  
ATOM   9761  H   ILE A 616      57.903   1.548 -20.410  1.00 26.700          H  
ATOM   9762  HA  ILE A 616      55.890   0.920 -22.289  1.00 26.140          H  
ATOM   9763  HB  ILE A 616      55.710   2.298 -19.560  1.00 36.820          H  
ATOM   9764 1HG1 ILE A 616      54.922  -0.520 -20.342  1.00 36.820          H  
ATOM   9765 2HG1 ILE A 616      56.531  -0.105 -19.768  1.00 36.820          H  
ATOM   9766 1HG2 ILE A 616      53.284   1.793 -19.701  1.00 36.820          H  
ATOM   9767 2HG2 ILE A 616      53.719   2.907 -20.969  1.00 36.820          H  
ATOM   9768 3HG2 ILE A 616      53.547   1.180 -21.325  1.00 36.820          H  
ATOM   9769 1HD1 ILE A 616      55.150  -0.987 -17.933  1.00 36.820          H  
ATOM   9770 2HD1 ILE A 616      55.576   0.713 -17.632  1.00 36.820          H  
ATOM   9771 3HD1 ILE A 616      53.948   0.281 -18.178  1.00 36.820          H  
ATOM   9772  N   ILE A 617      56.150   4.180 -21.738  1.00 20.750          N  
ATOM   9773  CA  ILE A 617      55.700   5.450 -22.284  1.00 20.240          C  
ATOM   9774  C   ILE A 617      56.390   5.840 -23.587  1.00 20.610          C  
ATOM   9775  O   ILE A 617      55.749   6.425 -24.459  1.00 20.500          O  
ATOM   9776  CB  ILE A 617      55.809   6.583 -21.226  1.00 28.540          C  
ATOM   9777  CG1 ILE A 617      57.309   6.897 -20.880  1.00 28.540          C  
ATOM   9778  CG2 ILE A 617      55.014   6.138 -19.968  1.00 28.540          C  
ATOM   9779  CD1 ILE A 617      57.550   8.080 -19.974  1.00 28.540          C  
ATOM   9780  H   ILE A 617      56.759   4.136 -20.916  1.00 24.900          H  
ATOM   9781  HA  ILE A 617      54.642   5.344 -22.506  1.00 24.290          H  
ATOM   9782  HB  ILE A 617      55.371   7.495 -21.625  1.00 34.250          H  
ATOM   9783 1HG1 ILE A 617      57.735   6.031 -20.436  1.00 34.250          H  
ATOM   9784 2HG1 ILE A 617      57.844   7.119 -21.788  1.00 34.250          H  
ATOM   9785 1HG2 ILE A 617      55.050   6.893 -19.238  1.00 34.250          H  
ATOM   9786 2HG2 ILE A 617      53.973   5.952 -20.250  1.00 34.250          H  
ATOM   9787 3HG2 ILE A 617      55.439   5.224 -19.556  1.00 34.250          H  
ATOM   9788 1HD1 ILE A 617      58.624   8.199 -19.826  1.00 34.250          H  
ATOM   9789 2HD1 ILE A 617      57.146   8.978 -20.439  1.00 34.250          H  
ATOM   9790 3HD1 ILE A 617      57.084   7.921 -19.021  1.00 34.250          H  
ATOM   9791  N   THR A 618      57.675   5.504 -23.781  1.00 21.190          N  
ATOM   9792  CA  THR A 618      58.307   5.912 -25.024  1.00 21.690          C  
ATOM   9793  C   THR A 618      57.657   5.218 -26.207  1.00 21.930          C  
ATOM   9794  O   THR A 618      57.430   5.848 -27.245  1.00 21.990          O  
ATOM   9795  CB  THR A 618      59.830   5.696 -25.032  1.00 30.170          C  
ATOM   9796  OG1 THR A 618      60.129   4.326 -24.778  1.00 30.170          O  
ATOM   9797  CG2 THR A 618      60.474   6.594 -23.981  1.00 30.170          C  
ATOM   9798  H   THR A 618      58.224   5.008 -23.071  1.00 25.430          H  
ATOM   9799  HA  THR A 618      58.177   6.971 -25.133  1.00 26.030          H  
ATOM   9800  HB  THR A 618      60.224   5.958 -26.010  1.00 36.200          H  
ATOM   9801  HG1 THR A 618      61.052   4.157 -24.978  1.00 36.200          H  
ATOM   9802 1HG2 THR A 618      61.552   6.449 -23.994  1.00 36.200          H  
ATOM   9803 2HG2 THR A 618      60.243   7.633 -24.210  1.00 36.200          H  
ATOM   9804 3HG2 THR A 618      60.092   6.357 -23.002  1.00 36.200          H  
ATOM   9805  N   SER A 619      57.177   3.986 -26.011  1.00 22.170          N  
ATOM   9806  CA  SER A 619      56.553   3.229 -27.097  1.00 22.560          C  
ATOM   9807  C   SER A 619      55.323   3.918 -27.708  1.00 21.950          C  
ATOM   9808  O   SER A 619      54.935   3.613 -28.838  1.00 22.160          O  
ATOM   9809  CB  SER A 619      56.088   1.872 -26.592  1.00 31.430          C  
ATOM   9810  OG  SER A 619      54.926   1.987 -25.772  1.00 31.430          O  
ATOM   9811  H   SER A 619      57.400   3.510 -25.127  1.00 26.600          H  
ATOM   9812  HA  SER A 619      57.296   3.092 -27.882  1.00 27.070          H  
ATOM   9813 1HB  SER A 619      55.869   1.234 -27.444  1.00 37.710          H  
ATOM   9814 2HB  SER A 619      56.891   1.402 -26.021  1.00 37.710          H  
ATOM   9815  HG  SER A 619      55.185   2.349 -24.890  1.00 37.710          H  
ATOM   9816  N   VAL A 620      54.685   4.814 -26.955  1.00 21.270          N  
ATOM   9817  CA  VAL A 620      53.499   5.542 -27.389  1.00 20.770          C  
ATOM   9818  C   VAL A 620      53.606   7.023 -27.046  1.00 20.510          C  
ATOM   9819  O   VAL A 620      52.575   7.701 -26.897  1.00 20.600          O  
ATOM   9820  CB  VAL A 620      52.226   4.924 -26.785  1.00 29.280          C  
ATOM   9821  CG1 VAL A 620      51.957   3.539 -27.333  1.00 29.280          C  
ATOM   9822  CG2 VAL A 620      52.405   4.819 -25.312  1.00 29.280          C  
ATOM   9823  H   VAL A 620      55.077   5.065 -26.041  1.00 25.520          H  
ATOM   9824  HA  VAL A 620      53.425   5.456 -28.472  1.00 24.920          H  
ATOM   9825  HB  VAL A 620      51.369   5.559 -27.028  1.00 35.130          H  
ATOM   9826 1HG1 VAL A 620      51.048   3.145 -26.880  1.00 35.130          H  
ATOM   9827 2HG1 VAL A 620      51.823   3.600 -28.416  1.00 35.130          H  
ATOM   9828 3HG1 VAL A 620      52.789   2.883 -27.107  1.00 35.130          H  
ATOM   9829 1HG2 VAL A 620      51.512   4.399 -24.886  1.00 35.130          H  
ATOM   9830 2HG2 VAL A 620      53.253   4.167 -25.073  1.00 35.130          H  
ATOM   9831 3HG2 VAL A 620      52.592   5.799 -24.892  1.00 35.130          H  
ATOM   9832  N   LEU A 621      54.819   7.541 -26.890  1.00 20.330          N  
ATOM   9833  CA  LEU A 621      54.994   8.918 -26.463  1.00 20.210          C  
ATOM   9834  C   LEU A 621      54.370   9.903 -27.433  1.00 20.910          C  
ATOM   9835  O   LEU A 621      53.945  10.978 -27.032  1.00 21.010          O  
ATOM   9836  CB  LEU A 621      56.466   9.249 -26.242  1.00 28.340          C  
ATOM   9837  CG  LEU A 621      56.831  10.573 -25.484  1.00 28.340          C  
ATOM   9838  CD1 LEU A 621      56.225  10.557 -24.037  1.00 28.340          C  
ATOM   9839  CD2 LEU A 621      58.362  10.683 -25.402  1.00 28.340          C  
ATOM   9840  H   LEU A 621      55.645   6.947 -27.044  1.00 24.400          H  
ATOM   9841  HA  LEU A 621      54.472   9.013 -25.507  1.00 24.250          H  
ATOM   9842 1HB  LEU A 621      56.864   8.467 -25.679  1.00 34.010          H  
ATOM   9843 2HB  LEU A 621      56.967   9.261 -27.210  1.00 34.010          H  
ATOM   9844  HG  LEU A 621      56.424  11.437 -26.022  1.00 34.010          H  
ATOM   9845 1HD1 LEU A 621      56.500  11.474 -23.519  1.00 34.010          H  
ATOM   9846 2HD1 LEU A 621      55.151  10.492 -24.069  1.00 34.010          H  
ATOM   9847 3HD1 LEU A 621      56.624   9.697 -23.488  1.00 34.010          H  
ATOM   9848 1HD2 LEU A 621      58.632  11.606 -24.883  1.00 34.010          H  
ATOM   9849 2HD2 LEU A 621      58.764   9.829 -24.856  1.00 34.010          H  
ATOM   9850 3HD2 LEU A 621      58.781  10.702 -26.408  1.00 34.010          H  
ATOM   9851  N   GLU A 622      54.351   9.566 -28.722  1.00 21.500          N  
ATOM   9852  CA  GLU A 622      53.744  10.461 -29.695  1.00 22.230          C  
ATOM   9853  C   GLU A 622      52.259  10.676 -29.386  1.00 22.490          C  
ATOM   9854  O   GLU A 622      51.737  11.772 -29.587  1.00 22.870          O  
ATOM   9855  CB  GLU A 622      53.910   9.910 -31.107  1.00 30.830          C  
ATOM   9856  CG  GLU A 622      55.337   9.921 -31.628  1.00 30.830          C  
ATOM   9857  CD  GLU A 622      55.474   9.312 -32.996  1.00 30.830          C  
ATOM   9858  OE1 GLU A 622      54.514   8.758 -33.476  1.00 30.830          O  
ATOM   9859  OE2 GLU A 622      56.538   9.399 -33.559  1.00 30.830          O  
ATOM   9860  H   GLU A 622      54.754   8.689 -29.032  1.00 25.800          H  
ATOM   9861  HA  GLU A 622      54.252  11.434 -29.631  1.00 26.680          H  
ATOM   9862 1HB  GLU A 622      53.547   8.881 -31.137  1.00 37.000          H  
ATOM   9863 2HB  GLU A 622      53.297  10.491 -31.797  1.00 37.000          H  
ATOM   9864 1HG  GLU A 622      55.678  10.955 -31.673  1.00 37.000          H  
ATOM   9865 2HG  GLU A 622      55.976   9.387 -30.929  1.00 37.000          H  
ATOM   9866  N   GLU A 623      51.569   9.609 -28.918  1.00 22.360          N  
ATOM   9867  CA  GLU A 623      50.147   9.686 -28.604  1.00 22.700          C  
ATOM   9868  C   GLU A 623      49.977  10.624 -27.421  1.00 22.320          C  
ATOM   9869  O   GLU A 623      49.022  11.402 -27.341  1.00 22.650          O  
ATOM   9870  CB  GLU A 623      49.591   8.289 -28.309  1.00 31.640          C  
ATOM   9871  CG  GLU A 623      49.559   7.375 -29.546  1.00 31.640          C  
ATOM   9872  CD  GLU A 623      49.108   5.976 -29.250  1.00 31.640          C  
ATOM   9873  OE1 GLU A 623      49.053   5.637 -28.101  1.00 31.640          O  
ATOM   9874  OE2 GLU A 623      48.820   5.252 -30.171  1.00 31.640          O  
ATOM   9875  H   GLU A 623      52.047   8.734 -28.715  1.00 26.830          H  
ATOM   9876  HA  GLU A 623      49.614  10.107 -29.459  1.00 27.240          H  
ATOM   9877 1HB  GLU A 623      50.182   7.808 -27.540  1.00 37.970          H  
ATOM   9878 2HB  GLU A 623      48.572   8.375 -27.929  1.00 37.970          H  
ATOM   9879 1HG  GLU A 623      48.889   7.812 -30.282  1.00 37.970          H  
ATOM   9880 2HG  GLU A 623      50.559   7.344 -29.979  1.00 37.970          H  
ATOM   9881  N   LEU A 624      50.946  10.562 -26.511  1.00 21.700          N  
ATOM   9882  CA  LEU A 624      50.941  11.424 -25.344  1.00 21.430          C  
ATOM   9883  C   LEU A 624      51.058  12.863 -25.807  1.00 21.700          C  
ATOM   9884  O   LEU A 624      50.263  13.712 -25.394  1.00 22.030          O  
ATOM   9885  CB  LEU A 624      52.090  11.051 -24.386  1.00 30.110          C  
ATOM   9886  CG  LEU A 624      52.212  11.767 -23.009  1.00 30.110          C  
ATOM   9887  CD1 LEU A 624      53.001  13.089 -23.145  1.00 30.110          C  
ATOM   9888  CD2 LEU A 624      50.811  12.018 -22.403  1.00 30.110          C  
ATOM   9889  H   LEU A 624      51.669   9.845 -26.644  1.00 26.040          H  
ATOM   9890  HA  LEU A 624      49.989  11.308 -24.837  1.00 25.720          H  
ATOM   9891 1HB  LEU A 624      52.063   9.983 -24.206  1.00 36.130          H  
ATOM   9892 2HB  LEU A 624      53.009  11.266 -24.888  1.00 36.130          H  
ATOM   9893  HG  LEU A 624      52.774  11.126 -22.349  1.00 36.130          H  
ATOM   9894 1HD1 LEU A 624      53.108  13.544 -22.162  1.00 36.130          H  
ATOM   9895 2HD1 LEU A 624      53.989  12.883 -23.552  1.00 36.130          H  
ATOM   9896 3HD1 LEU A 624      52.498  13.792 -23.787  1.00 36.130          H  
ATOM   9897 1HD2 LEU A 624      50.915  12.489 -21.433  1.00 36.130          H  
ATOM   9898 2HD2 LEU A 624      50.224  12.674 -23.034  1.00 36.130          H  
ATOM   9899 3HD2 LEU A 624      50.292  11.068 -22.280  1.00 36.130          H  
ATOM   9900  N   GLU A 625      52.005  13.155 -26.698  1.00 21.700          N  
ATOM   9901  CA  GLU A 625      52.146  14.538 -27.130  1.00 22.070          C  
ATOM   9902  C   GLU A 625      50.853  15.060 -27.766  1.00 22.750          C  
ATOM   9903  O   GLU A 625      50.474  16.210 -27.515  1.00 22.920          O  
ATOM   9904  CB  GLU A 625      53.303  14.695 -28.120  1.00 30.750          C  
ATOM   9905  CG  GLU A 625      54.696  14.535 -27.513  1.00 30.750          C  
ATOM   9906  CD  GLU A 625      55.799  14.696 -28.534  1.00 30.750          C  
ATOM   9907  OE1 GLU A 625      55.493  14.777 -29.700  1.00 30.750          O  
ATOM   9908  OE2 GLU A 625      56.944  14.753 -28.145  1.00 30.750          O  
ATOM   9909  H   GLU A 625      52.651  12.424 -27.015  1.00 26.040          H  
ATOM   9910  HA  GLU A 625      52.363  15.146 -26.252  1.00 26.480          H  
ATOM   9911 1HB  GLU A 625      53.201  13.946 -28.908  1.00 36.900          H  
ATOM   9912 2HB  GLU A 625      53.249  15.674 -28.591  1.00 36.900          H  
ATOM   9913 1HG  GLU A 625      54.825  15.277 -26.726  1.00 36.900          H  
ATOM   9914 2HG  GLU A 625      54.768  13.545 -27.056  1.00 36.900          H  
ATOM   9915  N   GLU A 626      50.160  14.222 -28.558  1.00 23.270          N  
ATOM   9916  CA  GLU A 626      48.890  14.638 -29.158  1.00 24.030          C  
ATOM   9917  C   GLU A 626      47.834  14.932 -28.087  1.00 24.130          C  
ATOM   9918  O   GLU A 626      46.985  15.804 -28.276  1.00 24.670          O  
ATOM   9919  CB  GLU A 626      48.345  13.586 -30.131  1.00 33.340          C  
ATOM   9920  CG  GLU A 626      49.126  13.440 -31.433  1.00 33.340          C  
ATOM   9921  CD  GLU A 626      48.528  12.398 -32.354  1.00 33.340          C  
ATOM   9922  OE1 GLU A 626      47.635  11.703 -31.927  1.00 33.340          O  
ATOM   9923  OE2 GLU A 626      48.953  12.309 -33.482  1.00 33.340          O  
ATOM   9924  H   GLU A 626      50.559  13.300 -28.779  1.00 27.920          H  
ATOM   9925  HA  GLU A 626      49.063  15.557 -29.717  1.00 28.840          H  
ATOM   9926 1HB  GLU A 626      48.342  12.613 -29.639  1.00 40.010          H  
ATOM   9927 2HB  GLU A 626      47.314  13.829 -30.383  1.00 40.010          H  
ATOM   9928 1HG  GLU A 626      49.144  14.402 -31.944  1.00 40.010          H  
ATOM   9929 2HG  GLU A 626      50.155  13.166 -31.196  1.00 40.010          H  
ATOM   9930  N   SER A 627      47.847  14.161 -26.992  1.00 23.720          N  
ATOM   9931  CA  SER A 627      46.918  14.349 -25.879  1.00 23.900          C  
ATOM   9932  C   SER A 627      47.180  15.680 -25.164  1.00 23.540          C  
ATOM   9933  O   SER A 627      46.246  16.427 -24.861  1.00 24.040          O  
ATOM   9934  CB  SER A 627      47.027  13.199 -24.894  1.00 33.390          C  
ATOM   9935  OG  SER A 627      46.130  13.355 -23.830  1.00 33.390          O  
ATOM   9936  H   SER A 627      48.532  13.402 -26.939  1.00 28.460          H  
ATOM   9937  HA  SER A 627      45.904  14.373 -26.279  1.00 28.680          H  
ATOM   9938 1HB  SER A 627      46.833  12.261 -25.410  1.00 40.070          H  
ATOM   9939 2HB  SER A 627      48.035  13.149 -24.506  1.00 40.070          H  
ATOM   9940  HG  SER A 627      46.312  12.630 -23.225  1.00 40.070          H  
ATOM   9941  N   GLU A 628      48.461  15.965 -24.864  1.00 22.770          N  
ATOM   9942  CA  GLU A 628      48.847  17.213 -24.195  1.00 22.420          C  
ATOM   9943  C   GLU A 628      48.568  18.464 -25.039  1.00 22.870          C  
ATOM   9944  O   GLU A 628      48.227  19.531 -24.505  1.00 22.990          O  
ATOM   9945  CB  GLU A 628      50.326  17.215 -23.784  1.00 31.530          C  
ATOM   9946  CG  GLU A 628      50.687  16.294 -22.614  1.00 31.530          C  
ATOM   9947  CD  GLU A 628      52.157  16.377 -22.249  1.00 31.530          C  
ATOM   9948  OE1 GLU A 628      52.903  16.931 -23.020  1.00 31.530          O  
ATOM   9949  OE2 GLU A 628      52.524  15.914 -21.195  1.00 31.530          O  
ATOM   9950  H   GLU A 628      49.176  15.275 -25.113  1.00 27.320          H  
ATOM   9951  HA  GLU A 628      48.264  17.287 -23.281  1.00 26.900          H  
ATOM   9952 1HB  GLU A 628      50.931  16.908 -24.641  1.00 37.830          H  
ATOM   9953 2HB  GLU A 628      50.626  18.227 -23.518  1.00 37.830          H  
ATOM   9954 1HG  GLU A 628      50.087  16.565 -21.748  1.00 37.830          H  
ATOM   9955 2HG  GLU A 628      50.440  15.268 -22.890  1.00 37.830          H  
ATOM   9956  N   GLN A 629      48.743  18.369 -26.353  1.00 23.240          N  
ATOM   9957  CA  GLN A 629      48.491  19.518 -27.203  1.00 23.770          C  
ATOM   9958  C   GLN A 629      47.035  19.968 -27.040  1.00 24.160          C  
ATOM   9959  O   GLN A 629      46.110  19.198 -27.269  1.00 24.540          O  
ATOM   9960  CB  GLN A 629      48.798  19.147 -28.658  1.00 33.070          C  
ATOM   9961  CG  GLN A 629      48.690  20.280 -29.656  1.00 33.070          C  
ATOM   9962  CD  GLN A 629      49.078  19.863 -31.046  1.00 33.070          C  
ATOM   9963  OE1 GLN A 629      48.626  18.836 -31.555  1.00 33.070          O  
ATOM   9964  NE2 GLN A 629      49.929  20.658 -31.681  1.00 33.070          N  
ATOM   9965  H   GLN A 629      49.094  17.494 -26.756  1.00 27.890          H  
ATOM   9966  HA  GLN A 629      49.147  20.330 -26.898  1.00 28.520          H  
ATOM   9967 1HB  GLN A 629      49.804  18.729 -28.720  1.00 39.680          H  
ATOM   9968 2HB  GLN A 629      48.108  18.356 -28.972  1.00 39.680          H  
ATOM   9969 1HG  GLN A 629      47.661  20.584 -29.698  1.00 39.680          H  
ATOM   9970 2HG  GLN A 629      49.322  21.111 -29.343  1.00 39.680          H  
ATOM   9971 1HE2 GLN A 629      50.227  20.433 -32.611  1.00 39.680          H  
ATOM   9972 2HE2 GLN A 629      50.277  21.484 -31.235  1.00 39.680          H  
ATOM   9973  N   LYS A 630      46.842  21.240 -26.682  1.00 24.190          N  
ATOM   9974  CA  LYS A 630      45.524  21.853 -26.440  1.00 24.690          C  
ATOM   9975  C   LYS A 630      44.724  21.209 -25.297  1.00 24.170          C  
ATOM   9976  O   LYS A 630      43.516  21.444 -25.177  1.00 24.690          O  
ATOM   9977  CB  LYS A 630      44.669  21.834 -27.713  1.00 34.370          C  
ATOM   9978  CG  LYS A 630      45.282  22.559 -28.892  1.00 34.370          C  
ATOM   9979  CD  LYS A 630      44.375  22.481 -30.104  1.00 34.370          C  
ATOM   9980  CE  LYS A 630      45.024  23.094 -31.337  1.00 34.370          C  
ATOM   9981  NZ  LYS A 630      44.157  22.956 -32.555  1.00 34.370          N  
ATOM   9982  H   LYS A 630      47.661  21.810 -26.519  1.00 29.030          H  
ATOM   9983  HA  LYS A 630      45.690  22.895 -26.161  1.00 29.630          H  
ATOM   9984 1HB  LYS A 630      44.449  20.811 -28.012  1.00 41.240          H  
ATOM   9985 2HB  LYS A 630      43.711  22.311 -27.506  1.00 41.240          H  
ATOM   9986 1HG  LYS A 630      45.430  23.604 -28.629  1.00 41.240          H  
ATOM   9987 2HG  LYS A 630      46.232  22.134 -29.127  1.00 41.240          H  
ATOM   9988 1HD  LYS A 630      44.137  21.437 -30.312  1.00 41.240          H  
ATOM   9989 2HD  LYS A 630      43.441  23.006 -29.896  1.00 41.240          H  
ATOM   9990 1HE  LYS A 630      45.215  24.150 -31.158  1.00 41.240          H  
ATOM   9991 2HE  LYS A 630      45.972  22.588 -31.521  1.00 41.240          H  
ATOM   9992 1HZ  LYS A 630      44.608  23.363 -33.353  1.00 41.240          H  
ATOM   9993 2HZ  LYS A 630      43.968  21.987 -32.750  1.00 41.240          H  
ATOM   9994 3HZ  LYS A 630      43.254  23.434 -32.433  1.00 41.240          H  
ATOM   9995  N   CYS A 631      45.398  20.488 -24.405  1.00 23.200          N  
ATOM   9996  CA  CYS A 631      44.729  19.883 -23.270  1.00 22.670          C  
ATOM   9997  C   CYS A 631      44.176  21.001 -22.384  1.00 22.920          C  
ATOM   9998  O   CYS A 631      44.736  22.099 -22.371  1.00 22.960          O  
ATOM   9999  CB  CYS A 631      45.713  18.997 -22.521  1.00 31.950          C  
ATOM  10000  SG  CYS A 631      46.990  19.884 -21.649  1.00 31.950          S  
ATOM  10001  H   CYS A 631      46.394  20.310 -24.555  1.00 27.840          H  
ATOM  10002  HA  CYS A 631      43.934  19.259 -23.634  1.00 27.200          H  
ATOM  10003 1HB  CYS A 631      45.220  18.347 -21.853  1.00 38.340          H  
ATOM  10004 2HB  CYS A 631      46.197  18.363 -23.247  1.00 38.340          H  
ATOM  10005  HG  CYS A 631      47.737  20.088 -22.765  1.00 38.340          H  
ATOM  10006  N   PRO A 632      43.079  20.767 -21.649  1.00 23.190          N  
ATOM  10007  CA  PRO A 632      42.451  21.727 -20.764  1.00 23.490          C  
ATOM  10008  C   PRO A 632      43.333  22.079 -19.557  1.00 22.710          C  
ATOM  10009  O   PRO A 632      43.995  21.195 -19.016  1.00 21.870          O  
ATOM  10010  CB  PRO A 632      41.165  20.988 -20.363  1.00 35.230          C  
ATOM  10011  CG  PRO A 632      41.483  19.509 -20.558  1.00 35.230          C  
ATOM  10012  CD  PRO A 632      42.418  19.450 -21.698  1.00 35.230          C  
ATOM  10013  HA  PRO A 632      42.226  22.608 -21.377  1.00 28.190          H  
ATOM  10014 1HB  PRO A 632      40.906  21.227 -19.335  1.00 42.280          H  
ATOM  10015 2HB  PRO A 632      40.322  21.323 -20.972  1.00 42.280          H  
ATOM  10016 1HG  PRO A 632      41.916  19.084 -19.646  1.00 42.280          H  
ATOM  10017 2HG  PRO A 632      40.577  18.939 -20.772  1.00 42.280          H  
ATOM  10018 1HD  PRO A 632      43.102  18.634 -21.508  1.00 42.280          H  
ATOM  10019 2HD  PRO A 632      41.867  19.318 -22.632  1.00 42.280          H  
ATOM  10020  N   PRO A 633      43.247  23.326 -19.036  1.00 23.020          N  
ATOM  10021  CA  PRO A 633      43.981  23.869 -17.892  1.00 22.520          C  
ATOM  10022  C   PRO A 633      43.649  23.190 -16.572  1.00 21.790          C  
ATOM  10023  O   PRO A 633      44.352  23.350 -15.582  1.00 21.160          O  
ATOM  10024  CB  PRO A 633      43.549  25.339 -17.878  1.00 33.780          C  
ATOM  10025  CG  PRO A 633      42.197  25.354 -18.550  1.00 33.780          C  
ATOM  10026  CD  PRO A 633      42.279  24.285 -19.617  1.00 33.780          C  
ATOM  10027  HA  PRO A 633      45.059  23.789 -18.096  1.00 27.020          H  
ATOM  10028 1HB  PRO A 633      43.512  25.704 -16.839  1.00 40.540          H  
ATOM  10029 2HB  PRO A 633      44.294  25.949 -18.405  1.00 40.540          H  
ATOM  10030 1HG  PRO A 633      41.404  25.162 -17.810  1.00 40.540          H  
ATOM  10031 2HG  PRO A 633      42.000  26.354 -18.967  1.00 40.540          H  
ATOM  10032 1HD  PRO A 633      41.280  23.841 -19.740  1.00 40.540          H  
ATOM  10033 2HD  PRO A 633      42.671  24.714 -20.555  1.00 40.540          H  
ATOM  10034  N   CYS A 634      42.598  22.389 -16.560  1.00 21.940          N  
ATOM  10035  CA  CYS A 634      42.201  21.664 -15.370  1.00 21.380          C  
ATOM  10036  C   CYS A 634      43.238  20.596 -15.024  1.00 20.500          C  
ATOM  10037  O   CYS A 634      43.303  20.090 -13.901  1.00 19.910          O  
ATOM  10038  CB  CYS A 634      40.845  21.019 -15.608  1.00 30.160          C  
ATOM  10039  SG  CYS A 634      40.880  19.698 -16.856  1.00 30.160          S  
ATOM  10040  H   CYS A 634      42.043  22.287 -17.391  1.00 26.330          H  
ATOM  10041  HA  CYS A 634      42.125  22.368 -14.540  1.00 25.660          H  
ATOM  10042 1HB  CYS A 634      40.461  20.627 -14.684  1.00 36.190          H  
ATOM  10043 2HB  CYS A 634      40.149  21.780 -15.949  1.00 36.190          H  
ATOM  10044  HG  CYS A 634      41.639  18.848 -16.161  1.00 36.190          H  
ATOM  10045  N   LEU A 635      44.095  20.273 -15.988  1.00 20.530          N  
ATOM  10046  CA  LEU A 635      45.093  19.260 -15.773  1.00 19.840          C  
ATOM  10047  C   LEU A 635      46.329  19.805 -15.077  1.00 19.400          C  
ATOM  10048  O   LEU A 635      47.238  19.051 -14.739  1.00 18.580          O  
ATOM  10049  CB  LEU A 635      45.475  18.630 -17.103  1.00 28.050          C  
ATOM  10050  CG  LEU A 635      44.349  17.869 -17.835  1.00 28.050          C  
ATOM  10051  CD1 LEU A 635      44.854  17.507 -19.171  1.00 28.050          C  
ATOM  10052  CD2 LEU A 635      43.916  16.601 -17.063  1.00 28.050          C  
ATOM  10053  H   LEU A 635      44.033  20.724 -16.909  1.00 24.640          H  
ATOM  10054  HA  LEU A 635      44.657  18.517 -15.137  1.00 23.810          H  
ATOM  10055 1HB  LEU A 635      45.820  19.428 -17.767  1.00 33.660          H  
ATOM  10056 2HB  LEU A 635      46.298  17.939 -16.937  1.00 33.660          H  
ATOM  10057  HG  LEU A 635      43.499  18.526 -17.960  1.00 33.660          H  
ATOM  10058 1HD1 LEU A 635      44.075  16.997 -19.735  1.00 33.660          H  
ATOM  10059 2HD1 LEU A 635      45.126  18.432 -19.666  1.00 33.660          H  
ATOM  10060 3HD1 LEU A 635      45.727  16.861 -19.086  1.00 33.660          H  
ATOM  10061 1HD2 LEU A 635      43.129  16.090 -17.625  1.00 33.660          H  
ATOM  10062 2HD2 LEU A 635      44.761  15.932 -16.947  1.00 33.660          H  
ATOM  10063 3HD2 LEU A 635      43.535  16.857 -16.097  1.00 33.660          H  
ATOM  10064  N   THR A 636      46.375  21.108 -14.783  1.00 20.040          N  
ATOM  10065  CA  THR A 636      47.564  21.646 -14.135  1.00 19.830          C  
ATOM  10066  C   THR A 636      47.532  21.290 -12.658  1.00 19.150          C  
ATOM  10067  O   THR A 636      48.497  21.525 -11.932  1.00 18.580          O  
ATOM  10068  CB  THR A 636      47.714  23.173 -14.299  1.00 27.850          C  
ATOM  10069  OG1 THR A 636      46.628  23.850 -13.658  1.00 27.850          O  
ATOM  10070  CG2 THR A 636      47.719  23.514 -15.786  1.00 27.850          C  
ATOM  10071  H   THR A 636      45.612  21.751 -15.029  1.00 24.050          H  
ATOM  10072  HA  THR A 636      48.445  21.176 -14.573  1.00 23.800          H  
ATOM  10073  HB  THR A 636      48.651  23.503 -13.851  1.00 33.420          H  
ATOM  10074  HG1 THR A 636      46.775  23.865 -12.704  1.00 33.420          H  
ATOM  10075 1HG2 THR A 636      47.828  24.591 -15.910  1.00 33.420          H  
ATOM  10076 2HG2 THR A 636      48.552  23.006 -16.267  1.00 33.420          H  
ATOM  10077 3HG2 THR A 636      46.792  23.193 -16.239  1.00 33.420          H  
ATOM  10078  N   SER A 637      46.416  20.709 -12.206  1.00 19.330          N  
ATOM  10079  CA  SER A 637      46.265  20.288 -10.830  1.00 18.880          C  
ATOM  10080  C   SER A 637      46.761  18.849 -10.625  1.00 17.870          C  
ATOM  10081  O   SER A 637      46.696  18.331  -9.514  1.00 17.360          O  
ATOM  10082  CB  SER A 637      44.824  20.400 -10.393  1.00 26.610          C  
ATOM  10083  OG  SER A 637      44.379  21.732 -10.422  1.00 26.610          O  
ATOM  10084  H   SER A 637      45.623  20.561 -12.837  1.00 23.200          H  
ATOM  10085  HA  SER A 637      46.865  20.945 -10.201  1.00 22.660          H  
ATOM  10086 1HB  SER A 637      44.200  19.786 -11.047  1.00 31.930          H  
ATOM  10087 2HB  SER A 637      44.735  20.012  -9.385  1.00 31.930          H  
ATOM  10088  HG  SER A 637      43.492  21.729 -10.052  1.00 31.930          H  
ATOM  10089  N   LEU A 638      47.243  18.186 -11.688  1.00 17.670          N  
ATOM  10090  CA  LEU A 638      47.717  16.810 -11.564  1.00 16.810          C  
ATOM  10091  C   LEU A 638      49.225  16.777 -11.647  1.00 16.180          C  
ATOM  10092  O   LEU A 638      49.846  17.638 -12.266  1.00 15.620          O  
ATOM  10093  CB  LEU A 638      47.189  15.902 -12.683  1.00 23.880          C  
ATOM  10094  CG  LEU A 638      45.729  15.475 -12.608  1.00 23.880          C  
ATOM  10095  CD1 LEU A 638      44.888  16.520 -13.248  1.00 23.880          C  
ATOM  10096  CD2 LEU A 638      45.533  14.145 -13.312  1.00 23.880          C  
ATOM  10097  H   LEU A 638      47.284  18.638 -12.607  1.00 21.200          H  
ATOM  10098  HA  LEU A 638      47.411  16.410 -10.599  1.00 20.170          H  
ATOM  10099 1HB  LEU A 638      47.323  16.435 -13.622  1.00 28.650          H  
ATOM  10100 2HB  LEU A 638      47.808  15.002 -12.720  1.00 28.650          H  
ATOM  10101  HG  LEU A 638      45.435  15.378 -11.563  1.00 28.650          H  
ATOM  10102 1HD1 LEU A 638      43.870  16.221 -13.210  1.00 28.650          H  
ATOM  10103 2HD1 LEU A 638      44.992  17.479 -12.761  1.00 28.650          H  
ATOM  10104 3HD1 LEU A 638      45.201  16.599 -14.273  1.00 28.650          H  
ATOM  10105 1HD2 LEU A 638      44.481  13.850 -13.251  1.00 28.650          H  
ATOM  10106 2HD2 LEU A 638      45.813  14.232 -14.349  1.00 28.650          H  
ATOM  10107 3HD2 LEU A 638      46.143  13.391 -12.845  1.00 28.650          H  
ATOM  10108  N   SER A 639      49.829  15.769 -11.039  1.00 16.410          N  
ATOM  10109  CA  SER A 639      51.271  15.613 -11.145  1.00 16.010          C  
ATOM  10110  C   SER A 639      51.657  15.488 -12.609  1.00 15.740          C  
ATOM  10111  O   SER A 639      51.017  14.738 -13.357  1.00 15.340          O  
ATOM  10112  CB  SER A 639      51.728  14.397 -10.366  1.00 22.570          C  
ATOM  10113  OG  SER A 639      53.099  14.167 -10.556  1.00 22.570          O  
ATOM  10114  H   SER A 639      49.281  15.095 -10.525  1.00 19.690          H  
ATOM  10115  HA  SER A 639      51.751  16.501 -10.732  1.00 19.210          H  
ATOM  10116 1HB  SER A 639      51.528  14.554  -9.308  1.00 27.090          H  
ATOM  10117 2HB  SER A 639      51.160  13.525 -10.680  1.00 27.090          H  
ATOM  10118  HG  SER A 639      53.336  13.472  -9.931  1.00 27.090          H  
ATOM  10119  N   GLN A 640      52.713  16.192 -13.026  1.00 16.080          N  
ATOM  10120  CA  GLN A 640      53.102  16.129 -14.429  1.00 16.010          C  
ATOM  10121  C   GLN A 640      53.549  14.737 -14.829  1.00 15.320          C  
ATOM  10122  O   GLN A 640      53.302  14.312 -15.958  1.00 15.180          O  
ATOM  10123  CB  GLN A 640      54.205  17.136 -14.752  1.00 22.440          C  
ATOM  10124  CG  GLN A 640      54.522  17.266 -16.253  1.00 22.440          C  
ATOM  10125  CD  GLN A 640      53.328  17.814 -17.045  1.00 22.440          C  
ATOM  10126  OE1 GLN A 640      52.714  18.797 -16.624  1.00 22.440          O  
ATOM  10127  NE2 GLN A 640      53.008  17.204 -18.176  1.00 22.440          N  
ATOM  10128  H   GLN A 640      53.203  16.788 -12.373  1.00 19.300          H  
ATOM  10129  HA  GLN A 640      52.230  16.382 -15.025  1.00 19.210          H  
ATOM  10130 1HB  GLN A 640      53.916  18.119 -14.382  1.00 26.930          H  
ATOM  10131 2HB  GLN A 640      55.121  16.845 -14.240  1.00 26.930          H  
ATOM  10132 1HG  GLN A 640      55.358  17.949 -16.379  1.00 26.930          H  
ATOM  10133 2HG  GLN A 640      54.778  16.291 -16.659  1.00 26.930          H  
ATOM  10134 1HE2 GLN A 640      52.243  17.533 -18.739  1.00 26.930          H  
ATOM  10135 2HE2 GLN A 640      53.535  16.414 -18.498  1.00 26.930          H  
ATOM  10136  N   LYS A 641      54.222  14.023 -13.922  1.00 15.020          N  
ATOM  10137  CA  LYS A 641      54.678  12.681 -14.262  1.00 14.500          C  
ATOM  10138  C   LYS A 641      53.483  11.794 -14.529  1.00 13.550          C  
ATOM  10139  O   LYS A 641      53.458  11.069 -15.519  1.00 13.060          O  
ATOM  10140  CB  LYS A 641      55.539  12.089 -13.159  1.00 20.510          C  
ATOM  10141  CG  LYS A 641      56.915  12.717 -13.030  1.00 20.510          C  
ATOM  10142  CD  LYS A 641      57.709  12.074 -11.895  1.00 20.510          C  
ATOM  10143  CE  LYS A 641      59.101  12.691 -11.761  1.00 20.510          C  
ATOM  10144  NZ  LYS A 641      59.870  12.093 -10.633  1.00 20.510          N  
ATOM  10145  H   LYS A 641      54.406  14.422 -13.010  1.00 18.020          H  
ATOM  10146  HA  LYS A 641      55.269  12.732 -15.177  1.00 17.400          H  
ATOM  10147 1HB  LYS A 641      55.026  12.194 -12.204  1.00 24.610          H  
ATOM  10148 2HB  LYS A 641      55.664  11.041 -13.342  1.00 24.610          H  
ATOM  10149 1HG  LYS A 641      57.456  12.577 -13.968  1.00 24.610          H  
ATOM  10150 2HG  LYS A 641      56.813  13.787 -12.848  1.00 24.610          H  
ATOM  10151 1HD  LYS A 641      57.172  12.205 -10.955  1.00 24.610          H  
ATOM  10152 2HD  LYS A 641      57.815  11.009 -12.087  1.00 24.610          H  
ATOM  10153 1HE  LYS A 641      59.652  12.532 -12.687  1.00 24.610          H  
ATOM  10154 2HE  LYS A 641      59.001  13.764 -11.590  1.00 24.610          H  
ATOM  10155 1HZ  LYS A 641      60.781  12.528 -10.579  1.00 24.610          H  
ATOM  10156 2HZ  LYS A 641      59.374  12.247  -9.765  1.00 24.610          H  
ATOM  10157 3HZ  LYS A 641      59.980  11.101 -10.785  1.00 24.610          H  
ATOM  10158  N   TYR A 642      52.457  11.911 -13.685  1.00 13.430          N  
ATOM  10159  CA  TYR A 642      51.241  11.142 -13.868  1.00 12.720          C  
ATOM  10160  C   TYR A 642      50.684  11.392 -15.255  1.00 12.360          C  
ATOM  10161  O   TYR A 642      50.344  10.448 -15.961  1.00 12.110          O  
ATOM  10162  CB  TYR A 642      50.158  11.494 -12.842  1.00 18.090          C  
ATOM  10163  CG  TYR A 642      48.862  10.771 -13.122  1.00 18.090          C  
ATOM  10164  CD1 TYR A 642      48.631   9.499 -12.622  1.00 18.090          C  
ATOM  10165  CD2 TYR A 642      47.905  11.373 -13.934  1.00 18.090          C  
ATOM  10166  CE1 TYR A 642      47.443   8.854 -12.927  1.00 18.090          C  
ATOM  10167  CE2 TYR A 642      46.741  10.713 -14.236  1.00 18.090          C  
ATOM  10168  CZ  TYR A 642      46.516   9.458 -13.726  1.00 18.090          C  
ATOM  10169  OH  TYR A 642      45.370   8.786 -14.012  1.00 18.090          O  
ATOM  10170  H   TYR A 642      52.552  12.525 -12.887  1.00 16.120          H  
ATOM  10171  HA  TYR A 642      51.481  10.083 -13.784  1.00 15.260          H  
ATOM  10172 1HB  TYR A 642      50.494  11.231 -11.841  1.00 21.710          H  
ATOM  10173 2HB  TYR A 642      49.959  12.561 -12.859  1.00 21.710          H  
ATOM  10174  HD1 TYR A 642      49.371   9.014 -11.990  1.00 21.710          H  
ATOM  10175  HD2 TYR A 642      48.079  12.368 -14.344  1.00 21.710          H  
ATOM  10176  HE1 TYR A 642      47.228   7.872 -12.546  1.00 21.710          H  
ATOM  10177  HE2 TYR A 642      45.999  11.184 -14.881  1.00 21.710          H  
ATOM  10178  HH  TYR A 642      44.895   9.258 -14.698  1.00 21.710          H  
ATOM  10179  N   LEU A 643      50.565  12.673 -15.638  1.00 12.550          N  
ATOM  10180  CA  LEU A 643      49.982  13.011 -16.933  1.00 12.460          C  
ATOM  10181  C   LEU A 643      50.791  12.431 -18.094  1.00 11.920          C  
ATOM  10182  O   LEU A 643      50.227  11.873 -19.034  1.00 11.780          O  
ATOM  10183  CB  LEU A 643      49.941  14.541 -17.090  1.00 17.480          C  
ATOM  10184  CG  LEU A 643      48.982  15.323 -16.163  1.00 17.480          C  
ATOM  10185  CD1 LEU A 643      49.259  16.796 -16.311  1.00 17.480          C  
ATOM  10186  CD2 LEU A 643      47.538  15.041 -16.514  1.00 17.480          C  
ATOM  10187  H   LEU A 643      50.851  13.413 -14.986  1.00 15.060          H  
ATOM  10188  HA  LEU A 643      48.980  12.589 -16.981  1.00 14.950          H  
ATOM  10189 1HB  LEU A 643      50.946  14.925 -16.913  1.00 20.980          H  
ATOM  10190 2HB  LEU A 643      49.672  14.770 -18.122  1.00 20.980          H  
ATOM  10191  HG  LEU A 643      49.169  15.043 -15.125  1.00 20.980          H  
ATOM  10192 1HD1 LEU A 643      48.609  17.341 -15.649  1.00 20.980          H  
ATOM  10193 2HD1 LEU A 643      50.289  17.009 -16.047  1.00 20.980          H  
ATOM  10194 3HD1 LEU A 643      49.080  17.108 -17.336  1.00 20.980          H  
ATOM  10195 1HD2 LEU A 643      46.904  15.617 -15.856  1.00 20.980          H  
ATOM  10196 2HD2 LEU A 643      47.348  15.333 -17.545  1.00 20.980          H  
ATOM  10197 3HD2 LEU A 643      47.315  13.984 -16.394  1.00 20.980          H  
ATOM  10198  N   ILE A 644      52.119  12.489 -18.018  1.00 11.820          N  
ATOM  10199  CA  ILE A 644      52.956  11.946 -19.091  1.00 11.520          C  
ATOM  10200  C   ILE A 644      52.697  10.458 -19.207  1.00 10.900          C  
ATOM  10201  O   ILE A 644      52.535   9.883 -20.292  1.00 10.870          O  
ATOM  10202  CB  ILE A 644      54.451  12.203 -18.851  1.00 16.250          C  
ATOM  10203  CG1 ILE A 644      54.714  13.723 -18.956  1.00 16.250          C  
ATOM  10204  CG2 ILE A 644      55.290  11.400 -19.898  1.00 16.250          C  
ATOM  10205  CD1 ILE A 644      56.060  14.172 -18.430  1.00 16.250          C  
ATOM  10206  H   ILE A 644      52.548  12.979 -17.223  1.00 14.180          H  
ATOM  10207  HA  ILE A 644      52.678  12.430 -20.022  1.00 13.820          H  
ATOM  10208  HB  ILE A 644      54.717  11.889 -17.835  1.00 19.500          H  
ATOM  10209 1HG1 ILE A 644      54.636  14.017 -20.006  1.00 19.500          H  
ATOM  10210 2HG1 ILE A 644      53.942  14.246 -18.402  1.00 19.500          H  
ATOM  10211 1HG2 ILE A 644      56.347  11.573 -19.740  1.00 19.500          H  
ATOM  10212 2HG2 ILE A 644      55.098  10.335 -19.803  1.00 19.500          H  
ATOM  10213 3HG2 ILE A 644      55.016  11.725 -20.905  1.00 19.500          H  
ATOM  10214 1HD1 ILE A 644      56.146  15.251 -18.543  1.00 19.500          H  
ATOM  10215 2HD1 ILE A 644      56.135  13.911 -17.372  1.00 19.500          H  
ATOM  10216 3HD1 ILE A 644      56.863  13.693 -18.977  1.00 19.500          H  
ATOM  10217  N   TRP A 645      52.644   9.830 -18.057  1.00 10.650          N  
ATOM  10218  CA  TRP A 645      52.447   8.419 -17.941  1.00 10.280          C  
ATOM  10219  C   TRP A 645      51.049   7.944 -18.370  1.00  9.940          C  
ATOM  10220  O   TRP A 645      50.796   6.745 -18.368  1.00  9.650          O  
ATOM  10221  CB  TRP A 645      52.713   8.013 -16.503  1.00 14.540          C  
ATOM  10222  CG  TRP A 645      54.130   8.215 -16.033  1.00 14.540          C  
ATOM  10223  CD1 TRP A 645      55.228   8.456 -16.790  1.00 14.540          C  
ATOM  10224  CD2 TRP A 645      54.593   8.219 -14.659  1.00 14.540          C  
ATOM  10225  NE1 TRP A 645      56.334   8.576 -15.997  1.00 14.540          N  
ATOM  10226  CE2 TRP A 645      55.962   8.427 -14.692  1.00 14.540          C  
ATOM  10227  CE3 TRP A 645      53.965   8.070 -13.433  1.00 14.540          C  
ATOM  10228  CZ2 TRP A 645      56.721   8.466 -13.538  1.00 14.540          C  
ATOM  10229  CZ3 TRP A 645      54.709   8.113 -12.288  1.00 14.540          C  
ATOM  10230  CH2 TRP A 645      56.056   8.299 -12.330  1.00 14.540          C  
ATOM  10231  H   TRP A 645      52.796  10.366 -17.195  1.00 12.780          H  
ATOM  10232  HA  TRP A 645      53.163   7.928 -18.585  1.00 12.340          H  
ATOM  10233 1HB  TRP A 645      52.051   8.577 -15.852  1.00 17.450          H  
ATOM  10234 2HB  TRP A 645      52.482   6.986 -16.400  1.00 17.450          H  
ATOM  10235  HD1 TRP A 645      55.238   8.545 -17.859  1.00 17.450          H  
ATOM  10236  HE1 TRP A 645      57.273   8.754 -16.324  1.00 17.450          H  
ATOM  10237  HE3 TRP A 645      52.914   7.933 -13.371  1.00 17.450          H  
ATOM  10238  HZ2 TRP A 645      57.795   8.625 -13.559  1.00 17.450          H  
ATOM  10239  HZ3 TRP A 645      54.188   7.995 -11.349  1.00 17.450          H  
ATOM  10240  HH2 TRP A 645      56.619   8.328 -11.398  1.00 17.450          H  
ATOM  10241  N   ASP A 646      50.150   8.838 -18.815  1.00 10.210          N  
ATOM  10242  CA  ASP A 646      48.844   8.398 -19.299  1.00 10.230          C  
ATOM  10243  C   ASP A 646      48.919   7.432 -20.480  1.00  9.500          C  
ATOM  10244  O   ASP A 646      47.956   6.715 -20.744  1.00  9.420          O  
ATOM  10245  CB  ASP A 646      47.915   9.549 -19.747  1.00 14.310          C  
ATOM  10246  CG  ASP A 646      47.197  10.372 -18.637  1.00 14.310          C  
ATOM  10247  OD1 ASP A 646      47.218  10.010 -17.492  1.00 14.310          O  
ATOM  10248  OD2 ASP A 646      46.566  11.348 -19.000  1.00 14.310          O  
ATOM  10249  H   ASP A 646      50.352   9.839 -18.812  1.00 12.250          H  
ATOM  10250  HA  ASP A 646      48.354   7.902 -18.471  1.00 12.280          H  
ATOM  10251 1HB  ASP A 646      48.513  10.255 -20.333  1.00 17.180          H  
ATOM  10252 2HB  ASP A 646      47.155   9.151 -20.416  1.00 17.180          H  
ATOM  10253  N   CYS A 647      50.003   7.438 -21.249  1.00  9.260          N  
ATOM  10254  CA  CYS A 647      50.030   6.534 -22.397  1.00  8.890          C  
ATOM  10255  C   CYS A 647      50.981   5.310 -22.275  1.00  8.300          C  
ATOM  10256  O   CYS A 647      52.189   5.494 -22.365  1.00  8.520          O  
ATOM  10257  CB  CYS A 647      50.400   7.321 -23.650  1.00 12.590          C  
ATOM  10258  SG  CYS A 647      49.228   8.611 -24.068  1.00 12.590          S  
ATOM  10259  H   CYS A 647      50.795   8.055 -21.017  1.00 11.110          H  
ATOM  10260  HA  CYS A 647      49.019   6.206 -22.568  1.00 10.670          H  
ATOM  10261 1HB  CYS A 647      51.383   7.769 -23.525  1.00 15.110          H  
ATOM  10262 2HB  CYS A 647      50.445   6.651 -24.496  1.00 15.110          H  
ATOM  10263  HG  CYS A 647      50.014   9.188 -25.002  1.00 15.110          H  
ATOM  10264  N   CYS A 648      50.487   4.044 -22.133  1.00  7.860          N  
ATOM  10265  CA  CYS A 648      49.095   3.620 -21.861  1.00  7.480          C  
ATOM  10266  C   CYS A 648      48.989   2.616 -20.656  1.00  6.940          C  
ATOM  10267  O   CYS A 648      48.177   2.851 -19.756  1.00  6.670          O  
ATOM  10268  CB  CYS A 648      48.393   3.068 -23.136  1.00 10.620          C  
ATOM  10269  SG  CYS A 648      48.245   4.227 -24.499  1.00 10.620          S  
ATOM  10270  H   CYS A 648      51.193   3.331 -22.186  1.00  9.430          H  
ATOM  10271  HA  CYS A 648      48.513   4.481 -21.552  1.00  8.980          H  
ATOM  10272 1HB  CYS A 648      48.885   2.234 -23.537  1.00 12.750          H  
ATOM  10273 2HB  CYS A 648      47.379   2.744 -22.873  1.00 12.750          H  
ATOM  10274  HG  CYS A 648      49.546   4.484 -24.607  1.00 12.750          H  
ATOM  10275  N   PRO A 649      49.770   1.491 -20.567  1.00  6.990          N  
ATOM  10276  CA  PRO A 649      49.773   0.569 -19.417  1.00  6.410          C  
ATOM  10277  C   PRO A 649      49.970   1.261 -18.072  1.00  5.860          C  
ATOM  10278  O   PRO A 649      49.402   0.844 -17.060  1.00  5.720          O  
ATOM  10279  CB  PRO A 649      50.927  -0.377 -19.741  1.00  9.620          C  
ATOM  10280  CG  PRO A 649      50.981  -0.409 -21.250  1.00  9.620          C  
ATOM  10281  CD  PRO A 649      50.621   1.004 -21.696  1.00  9.620          C  
ATOM  10282  HA  PRO A 649      48.820   0.025 -19.400  1.00  7.690          H  
ATOM  10283 1HB  PRO A 649      51.849  -0.021 -19.274  1.00 11.540          H  
ATOM  10284 2HB  PRO A 649      50.723  -1.366 -19.309  1.00 11.540          H  
ATOM  10285 1HG  PRO A 649      51.988  -0.709 -21.585  1.00 11.540          H  
ATOM  10286 2HG  PRO A 649      50.294  -1.170 -21.641  1.00 11.540          H  
ATOM  10287 1HD  PRO A 649      51.485   1.596 -21.850  1.00 11.540          H  
ATOM  10288 2HD  PRO A 649      50.073   0.858 -22.592  1.00 11.540          H  
ATOM  10289  N   MET A 650      50.754   2.346 -18.070  1.00  5.820          N  
ATOM  10290  CA  MET A 650      50.961   3.077 -16.837  1.00  5.630          C  
ATOM  10291  C   MET A 650      49.670   3.698 -16.362  1.00  5.040          C  
ATOM  10292  O   MET A 650      49.427   3.757 -15.163  1.00  4.950          O  
ATOM  10293  CB  MET A 650      52.018   4.160 -16.999  1.00  7.960          C  
ATOM  10294  CG  MET A 650      53.455   3.720 -17.059  1.00  7.960          C  
ATOM  10295  SD  MET A 650      53.985   2.868 -15.562  1.00  7.960          S  
ATOM  10296  CE  MET A 650      53.929   4.188 -14.308  1.00  7.960          C  
ATOM  10297  H   MET A 650      51.241   2.654 -18.896  1.00  6.980          H  
ATOM  10298  HA  MET A 650      51.289   2.378 -16.073  1.00  6.760          H  
ATOM  10299 1HB  MET A 650      51.834   4.668 -17.933  1.00  9.550          H  
ATOM  10300 2HB  MET A 650      51.894   4.878 -16.218  1.00  9.550          H  
ATOM  10301 1HG  MET A 650      53.595   3.060 -17.890  1.00  9.550          H  
ATOM  10302 2HG  MET A 650      54.093   4.590 -17.211  1.00  9.550          H  
ATOM  10303 1HE  MET A 650      54.248   3.791 -13.343  1.00  9.550          H  
ATOM  10304 2HE  MET A 650      54.590   5.005 -14.594  1.00  9.550          H  
ATOM  10305 3HE  MET A 650      52.924   4.560 -14.217  1.00  9.550          H  
ATOM  10306  N   TRP A 651      48.814   4.148 -17.277  1.00  4.860          N  
ATOM  10307  CA  TRP A 651      47.599   4.809 -16.869  1.00  4.500          C  
ATOM  10308  C   TRP A 651      46.747   3.898 -16.048  1.00  4.000          C  
ATOM  10309  O   TRP A 651      46.232   4.292 -14.999  1.00  3.970          O  
ATOM  10310  CB  TRP A 651      46.772   5.270 -18.063  1.00  6.440          C  
ATOM  10311  CG  TRP A 651      45.499   5.835 -17.641  1.00  6.440          C  
ATOM  10312  CD1 TRP A 651      45.255   7.107 -17.239  1.00  6.440          C  
ATOM  10313  CD2 TRP A 651      44.246   5.136 -17.552  1.00  6.440          C  
ATOM  10314  NE1 TRP A 651      43.948   7.235 -16.882  1.00  6.440          N  
ATOM  10315  CE2 TRP A 651      43.327   6.027 -17.056  1.00  6.440          C  
ATOM  10316  CE3 TRP A 651      43.844   3.820 -17.842  1.00  6.440          C  
ATOM  10317  CZ2 TRP A 651      42.056   5.658 -16.815  1.00  6.440          C  
ATOM  10318  CZ3 TRP A 651      42.574   3.452 -17.589  1.00  6.440          C  
ATOM  10319  CH2 TRP A 651      41.709   4.340 -17.081  1.00  6.440          C  
ATOM  10320  H   TRP A 651      48.986   4.021 -18.268  1.00  5.830          H  
ATOM  10321  HA  TRP A 651      47.861   5.681 -16.274  1.00  5.400          H  
ATOM  10322 1HB  TRP A 651      47.299   5.995 -18.587  1.00  7.730          H  
ATOM  10323 2HB  TRP A 651      46.585   4.449 -18.740  1.00  7.730          H  
ATOM  10324  HD1 TRP A 651      46.005   7.905 -17.187  1.00  7.730          H  
ATOM  10325  HE1 TRP A 651      43.519   8.078 -16.535  1.00  7.730          H  
ATOM  10326  HE3 TRP A 651      44.548   3.106 -18.246  1.00  7.730          H  
ATOM  10327  HZ2 TRP A 651      41.326   6.355 -16.417  1.00  7.730          H  
ATOM  10328  HZ3 TRP A 651      42.278   2.425 -17.800  1.00  7.730          H  
ATOM  10329  HH2 TRP A 651      40.714   4.025 -16.876  1.00  7.730          H  
ATOM  10330  N   VAL A 652      46.558   2.669 -16.515  1.00  3.690          N  
ATOM  10331  CA  VAL A 652      45.625   1.867 -15.744  1.00  3.240          C  
ATOM  10332  C   VAL A 652      46.198   1.523 -14.382  1.00  3.050          C  
ATOM  10333  O   VAL A 652      45.450   1.501 -13.394  1.00  3.000          O  
ATOM  10334  CB  VAL A 652      45.158   0.595 -16.501  1.00  4.720          C  
ATOM  10335  CG1 VAL A 652      46.225  -0.481 -16.570  1.00  4.720          C  
ATOM  10336  CG2 VAL A 652      43.913   0.076 -15.828  1.00  4.720          C  
ATOM  10337  H   VAL A 652      47.007   2.400 -17.401  1.00  4.430          H  
ATOM  10338  HA  VAL A 652      44.734   2.462 -15.570  1.00  3.890          H  
ATOM  10339  HB  VAL A 652      44.926   0.866 -17.527  1.00  5.660          H  
ATOM  10340 1HG1 VAL A 652      45.830  -1.334 -17.125  1.00  5.660          H  
ATOM  10341 2HG1 VAL A 652      47.103  -0.097 -17.075  1.00  5.660          H  
ATOM  10342 3HG1 VAL A 652      46.495  -0.821 -15.575  1.00  5.660          H  
ATOM  10343 1HG2 VAL A 652      43.550  -0.791 -16.372  1.00  5.660          H  
ATOM  10344 2HG2 VAL A 652      44.134  -0.203 -14.803  1.00  5.660          H  
ATOM  10345 3HG2 VAL A 652      43.146   0.849 -15.829  1.00  5.660          H  
ATOM  10346  N   LYS A 653      47.509   1.292 -14.300  1.00  3.150          N  
ATOM  10347  CA  LYS A 653      48.084   0.955 -13.010  1.00  3.130          C  
ATOM  10348  C   LYS A 653      48.075   2.158 -12.056  1.00  2.990          C  
ATOM  10349  O   LYS A 653      47.742   2.016 -10.875  1.00  2.850          O  
ATOM  10350  CB  LYS A 653      49.498   0.418 -13.207  1.00  4.390          C  
ATOM  10351  CG  LYS A 653      49.524  -0.936 -13.924  1.00  4.390          C  
ATOM  10352  CD  LYS A 653      50.931  -1.494 -14.075  1.00  4.390          C  
ATOM  10353  CE  LYS A 653      50.953  -2.726 -15.007  1.00  4.390          C  
ATOM  10354  NZ  LYS A 653      50.136  -3.881 -14.495  1.00  4.390          N  
ATOM  10355  H   LYS A 653      48.091   1.306 -15.150  1.00  3.780          H  
ATOM  10356  HA  LYS A 653      47.473   0.174 -12.561  1.00  3.760          H  
ATOM  10357 1HB  LYS A 653      50.075   1.132 -13.805  1.00  5.270          H  
ATOM  10358 2HB  LYS A 653      49.990   0.314 -12.241  1.00  5.270          H  
ATOM  10359 1HG  LYS A 653      48.912  -1.642 -13.372  1.00  5.270          H  
ATOM  10360 2HG  LYS A 653      49.091  -0.812 -14.919  1.00  5.270          H  
ATOM  10361 1HD  LYS A 653      51.584  -0.723 -14.493  1.00  5.270          H  
ATOM  10362 2HD  LYS A 653      51.316  -1.784 -13.097  1.00  5.270          H  
ATOM  10363 1HE  LYS A 653      50.565  -2.427 -15.981  1.00  5.270          H  
ATOM  10364 2HE  LYS A 653      51.986  -3.054 -15.126  1.00  5.270          H  
ATOM  10365 1HZ  LYS A 653      50.194  -4.649 -15.157  1.00  5.270          H  
ATOM  10366 2HZ  LYS A 653      50.481  -4.203 -13.597  1.00  5.270          H  
ATOM  10367 3HZ  LYS A 653      49.173  -3.599 -14.398  1.00  5.270          H  
ATOM  10368  N   LEU A 654      48.411   3.345 -12.566  1.00  3.080          N  
ATOM  10369  CA  LEU A 654      48.450   4.551 -11.754  1.00  3.020          C  
ATOM  10370  C   LEU A 654      47.080   4.939 -11.246  1.00  2.780          C  
ATOM  10371  O   LEU A 654      46.934   5.261 -10.065  1.00  2.690          O  
ATOM  10372  CB  LEU A 654      48.977   5.699 -12.600  1.00  4.250          C  
ATOM  10373  CG  LEU A 654      50.404   5.661 -12.991  1.00  4.250          C  
ATOM  10374  CD1 LEU A 654      50.620   6.630 -14.122  1.00  4.250          C  
ATOM  10375  CD2 LEU A 654      51.259   6.067 -11.811  1.00  4.250          C  
ATOM  10376  H   LEU A 654      48.677   3.414 -13.549  1.00  3.700          H  
ATOM  10377  HA  LEU A 654      49.090   4.365 -10.898  1.00  3.620          H  
ATOM  10378 1HB  LEU A 654      48.374   5.772 -13.506  1.00  5.100          H  
ATOM  10379 2HB  LEU A 654      48.855   6.587 -12.019  1.00  5.100          H  
ATOM  10380  HG  LEU A 654      50.671   4.663 -13.310  1.00  5.100          H  
ATOM  10381 1HD1 LEU A 654      51.637   6.576 -14.396  1.00  5.100          H  
ATOM  10382 2HD1 LEU A 654      50.004   6.347 -14.978  1.00  5.100          H  
ATOM  10383 3HD1 LEU A 654      50.370   7.636 -13.825  1.00  5.100          H  
ATOM  10384 1HD2 LEU A 654      52.307   6.036 -12.087  1.00  5.100          H  
ATOM  10385 2HD2 LEU A 654      51.001   7.075 -11.489  1.00  5.100          H  
ATOM  10386 3HD2 LEU A 654      51.084   5.388 -11.010  1.00  5.100          H  
ATOM  10387  N   LYS A 655      46.055   4.870 -12.111  1.00  2.720          N  
ATOM  10388  CA  LYS A 655      44.709   5.199 -11.672  1.00  2.560          C  
ATOM  10389  C   LYS A 655      44.284   4.219 -10.601  1.00  2.470          C  
ATOM  10390  O   LYS A 655      43.737   4.612  -9.575  1.00  2.370          O  
ATOM  10391  CB  LYS A 655      43.679   5.190 -12.804  1.00  3.650          C  
ATOM  10392  CG  LYS A 655      42.245   5.560 -12.299  1.00  3.650          C  
ATOM  10393  CD  LYS A 655      41.215   5.595 -13.416  1.00  3.650          C  
ATOM  10394  CE  LYS A 655      39.777   5.726 -12.866  1.00  3.650          C  
ATOM  10395  NZ  LYS A 655      39.454   7.100 -12.348  1.00  3.650          N  
ATOM  10396  H   LYS A 655      46.223   4.617 -13.090  1.00  3.260          H  
ATOM  10397  HA  LYS A 655      44.722   6.197 -11.233  1.00  3.070          H  
ATOM  10398 1HB  LYS A 655      43.981   5.906 -13.576  1.00  4.380          H  
ATOM  10399 2HB  LYS A 655      43.654   4.200 -13.271  1.00  4.380          H  
ATOM  10400 1HG  LYS A 655      41.918   4.827 -11.558  1.00  4.380          H  
ATOM  10401 2HG  LYS A 655      42.281   6.540 -11.813  1.00  4.380          H  
ATOM  10402 1HD  LYS A 655      41.420   6.452 -14.053  1.00  4.380          H  
ATOM  10403 2HD  LYS A 655      41.290   4.687 -14.014  1.00  4.380          H  
ATOM  10404 1HE  LYS A 655      39.069   5.475 -13.655  1.00  4.380          H  
ATOM  10405 2HE  LYS A 655      39.661   5.015 -12.046  1.00  4.380          H  
ATOM  10406 1HZ  LYS A 655      38.510   7.108 -11.991  1.00  4.380          H  
ATOM  10407 2HZ  LYS A 655      40.071   7.403 -11.588  1.00  4.380          H  
ATOM  10408 3HZ  LYS A 655      39.527   7.773 -13.086  1.00  4.380          H  
ATOM  10409  N   THR A 656      44.538   2.929 -10.820  1.00  2.550          N  
ATOM  10410  CA  THR A 656      44.129   1.911  -9.868  1.00  2.520          C  
ATOM  10411  C   THR A 656      44.687   2.200  -8.481  1.00  2.470          C  
ATOM  10412  O   THR A 656      43.949   2.157  -7.483  1.00  2.470          O  
ATOM  10413  CB  THR A 656      44.636   0.530 -10.330  1.00  3.540          C  
ATOM  10414  OG1 THR A 656      44.059   0.185 -11.603  1.00  3.540          O  
ATOM  10415  CG2 THR A 656      44.300  -0.539  -9.325  1.00  3.540          C  
ATOM  10416  H   THR A 656      44.977   2.629 -11.691  1.00  3.060          H  
ATOM  10417  HA  THR A 656      43.042   1.900  -9.813  1.00  3.020          H  
ATOM  10418  HB  THR A 656      45.705   0.581 -10.447  1.00  4.250          H  
ATOM  10419  HG1 THR A 656      44.380   0.816 -12.275  1.00  4.250          H  
ATOM  10420 1HG2 THR A 656      44.689  -1.469  -9.685  1.00  4.250          H  
ATOM  10421 2HG2 THR A 656      44.751  -0.315  -8.361  1.00  4.250          H  
ATOM  10422 3HG2 THR A 656      43.222  -0.611  -9.211  1.00  4.250          H  
ATOM  10423  N   ILE A 657      45.987   2.498  -8.419  1.00  2.480          N  
ATOM  10424  CA  ILE A 657      46.651   2.771  -7.160  1.00  2.470          C  
ATOM  10425  C   ILE A 657      46.160   4.052  -6.509  1.00  2.340          C  
ATOM  10426  O   ILE A 657      45.819   4.044  -5.322  1.00  2.270          O  
ATOM  10427  CB  ILE A 657      48.174   2.805  -7.367  1.00  3.460          C  
ATOM  10428  CG1 ILE A 657      48.622   1.359  -7.732  1.00  3.460          C  
ATOM  10429  CG2 ILE A 657      48.905   3.348  -6.096  1.00  3.460          C  
ATOM  10430  CD1 ILE A 657      49.999   1.241  -8.260  1.00  3.460          C  
ATOM  10431  H   ILE A 657      46.532   2.496  -9.288  1.00  2.980          H  
ATOM  10432  HA  ILE A 657      46.430   1.948  -6.482  1.00  2.960          H  
ATOM  10433  HB  ILE A 657      48.403   3.446  -8.224  1.00  4.150          H  
ATOM  10434 1HG1 ILE A 657      48.553   0.734  -6.838  1.00  4.150          H  
ATOM  10435 2HG1 ILE A 657      47.945   0.966  -8.478  1.00  4.150          H  
ATOM  10436 1HG2 ILE A 657      49.963   3.362  -6.267  1.00  4.150          H  
ATOM  10437 2HG2 ILE A 657      48.577   4.360  -5.871  1.00  4.150          H  
ATOM  10438 3HG2 ILE A 657      48.680   2.699  -5.244  1.00  4.150          H  
ATOM  10439 1HD1 ILE A 657      50.219   0.201  -8.475  1.00  4.150          H  
ATOM  10440 2HD1 ILE A 657      50.098   1.830  -9.170  1.00  4.150          H  
ATOM  10441 3HD1 ILE A 657      50.668   1.581  -7.531  1.00  4.150          H  
ATOM  10442  N   LEU A 658      46.096   5.150  -7.262  1.00  2.320          N  
ATOM  10443  CA  LEU A 658      45.671   6.393  -6.652  1.00  2.210          C  
ATOM  10444  C   LEU A 658      44.233   6.330  -6.217  1.00  2.130          C  
ATOM  10445  O   LEU A 658      43.891   6.862  -5.167  1.00  2.070          O  
ATOM  10446  CB  LEU A 658      45.860   7.572  -7.617  1.00  3.140          C  
ATOM  10447  CG  LEU A 658      47.201   8.362  -7.548  1.00  3.140          C  
ATOM  10448  CD1 LEU A 658      47.266   9.176  -6.226  1.00  3.140          C  
ATOM  10449  CD2 LEU A 658      48.395   7.401  -7.694  1.00  3.140          C  
ATOM  10450  H   LEU A 658      46.363   5.121  -8.251  1.00  2.780          H  
ATOM  10451  HA  LEU A 658      46.270   6.549  -5.764  1.00  2.650          H  
ATOM  10452 1HB  LEU A 658      45.756   7.193  -8.635  1.00  3.770          H  
ATOM  10453 2HB  LEU A 658      45.059   8.286  -7.445  1.00  3.770          H  
ATOM  10454  HG  LEU A 658      47.227   9.055  -8.346  1.00  3.770          H  
ATOM  10455 1HD1 LEU A 658      48.187   9.756  -6.204  1.00  3.770          H  
ATOM  10456 2HD1 LEU A 658      46.409   9.851  -6.190  1.00  3.770          H  
ATOM  10457 3HD1 LEU A 658      47.241   8.521  -5.363  1.00  3.770          H  
ATOM  10458 1HD2 LEU A 658      49.312   7.978  -7.674  1.00  3.770          H  
ATOM  10459 2HD2 LEU A 658      48.406   6.680  -6.880  1.00  3.770          H  
ATOM  10460 3HD2 LEU A 658      48.324   6.869  -8.646  1.00  3.770          H  
ATOM  10461  N   PHE A 659      43.384   5.671  -6.988  1.00  2.180          N  
ATOM  10462  CA  PHE A 659      41.988   5.573  -6.645  1.00  2.150          C  
ATOM  10463  C   PHE A 659      41.866   4.831  -5.327  1.00  2.120          C  
ATOM  10464  O   PHE A 659      41.230   5.322  -4.394  1.00  2.060          O  
ATOM  10465  CB  PHE A 659      41.237   4.874  -7.768  1.00  3.020          C  
ATOM  10466  CG  PHE A 659      39.775   4.866  -7.646  1.00  3.020          C  
ATOM  10467  CD1 PHE A 659      39.065   5.951  -8.134  1.00  3.020          C  
ATOM  10468  CD2 PHE A 659      39.087   3.819  -7.070  1.00  3.020          C  
ATOM  10469  CE1 PHE A 659      37.714   5.980  -8.063  1.00  3.020          C  
ATOM  10470  CE2 PHE A 659      37.712   3.856  -6.992  1.00  3.020          C  
ATOM  10471  CZ  PHE A 659      37.027   4.942  -7.495  1.00  3.020          C  
ATOM  10472  H   PHE A 659      43.695   5.245  -7.862  1.00  2.620          H  
ATOM  10473  HA  PHE A 659      41.579   6.553  -6.489  1.00  2.580          H  
ATOM  10474 1HB  PHE A 659      41.490   5.356  -8.710  1.00  3.630          H  
ATOM  10475 2HB  PHE A 659      41.582   3.842  -7.843  1.00  3.630          H  
ATOM  10476  HD1 PHE A 659      39.601   6.786  -8.595  1.00  3.630          H  
ATOM  10477  HD2 PHE A 659      39.637   2.963  -6.679  1.00  3.630          H  
ATOM  10478  HE1 PHE A 659      37.181   6.827  -8.463  1.00  3.630          H  
ATOM  10479  HE2 PHE A 659      37.167   3.029  -6.539  1.00  3.630          H  
ATOM  10480  HZ  PHE A 659      35.941   4.978  -7.442  1.00  3.630          H  
ATOM  10481  N   GLY A 660      42.519   3.665  -5.217  1.00  2.190          N  
ATOM  10482  CA  GLY A 660      42.450   2.888  -3.987  1.00  2.200          C  
ATOM  10483  C   GLY A 660      42.936   3.672  -2.760  1.00  2.120          C  
ATOM  10484  O   GLY A 660      42.368   3.537  -1.674  1.00  2.170          O  
ATOM  10485  H   GLY A 660      43.042   3.293  -6.015  1.00  2.630          H  
ATOM  10486 1HA  GLY A 660      41.422   2.566  -3.828  1.00  2.640          H  
ATOM  10487 2HA  GLY A 660      43.053   1.988  -4.106  1.00  2.640          H  
ATOM  10488  N   LEU A 661      43.962   4.516  -2.927  1.00  2.060          N  
ATOM  10489  CA  LEU A 661      44.440   5.324  -1.809  1.00  2.000          C  
ATOM  10490  C   LEU A 661      43.437   6.436  -1.461  1.00  1.870          C  
ATOM  10491  O   LEU A 661      43.075   6.635  -0.301  1.00  1.840          O  
ATOM  10492  CB  LEU A 661      45.780   5.977  -2.195  1.00  2.820          C  
ATOM  10493  CG  LEU A 661      47.005   5.038  -2.395  1.00  2.820          C  
ATOM  10494  CD1 LEU A 661      48.146   5.849  -3.023  1.00  2.820          C  
ATOM  10495  CD2 LEU A 661      47.445   4.445  -1.064  1.00  2.820          C  
ATOM  10496  H   LEU A 661      44.446   4.534  -3.832  1.00  2.470          H  
ATOM  10497  HA  LEU A 661      44.555   4.684  -0.939  1.00  2.400          H  
ATOM  10498 1HB  LEU A 661      45.631   6.512  -3.132  1.00  3.390          H  
ATOM  10499 2HB  LEU A 661      46.037   6.703  -1.428  1.00  3.390          H  
ATOM  10500  HG  LEU A 661      46.742   4.232  -3.071  1.00  3.390          H  
ATOM  10501 1HD1 LEU A 661      49.005   5.200  -3.183  1.00  3.390          H  
ATOM  10502 2HD1 LEU A 661      47.818   6.250  -3.979  1.00  3.390          H  
ATOM  10503 3HD1 LEU A 661      48.426   6.665  -2.362  1.00  3.390          H  
ATOM  10504 1HD2 LEU A 661      48.305   3.797  -1.228  1.00  3.390          H  
ATOM  10505 2HD2 LEU A 661      47.720   5.247  -0.379  1.00  3.390          H  
ATOM  10506 3HD2 LEU A 661      46.640   3.860  -0.629  1.00  3.390          H  
ATOM  10507  N   VAL A 662      42.930   7.114  -2.482  1.00  1.840          N  
ATOM  10508  CA  VAL A 662      41.994   8.224  -2.346  1.00  1.770          C  
ATOM  10509  C   VAL A 662      40.675   7.856  -1.703  1.00  1.820          C  
ATOM  10510  O   VAL A 662      40.126   8.632  -0.921  1.00  1.860          O  
ATOM  10511  CB  VAL A 662      41.766   8.869  -3.714  1.00  2.510          C  
ATOM  10512  CG1 VAL A 662      40.613   9.857  -3.683  1.00  2.510          C  
ATOM  10513  CG2 VAL A 662      43.046   9.624  -4.094  1.00  2.510          C  
ATOM  10514  H   VAL A 662      43.245   6.874  -3.425  1.00  2.210          H  
ATOM  10515  HA  VAL A 662      42.471   8.972  -1.713  1.00  2.120          H  
ATOM  10516  HB  VAL A 662      41.545   8.088  -4.442  1.00  3.010          H  
ATOM  10517 1HG1 VAL A 662      40.502  10.268  -4.664  1.00  3.010          H  
ATOM  10518 2HG1 VAL A 662      39.688   9.358  -3.409  1.00  3.010          H  
ATOM  10519 3HG1 VAL A 662      40.823  10.650  -2.962  1.00  3.010          H  
ATOM  10520 1HG2 VAL A 662      42.926  10.062  -5.056  1.00  3.010          H  
ATOM  10521 2HG2 VAL A 662      43.237  10.406  -3.356  1.00  3.010          H  
ATOM  10522 3HG2 VAL A 662      43.892   8.959  -4.116  1.00  3.010          H  
ATOM  10523  N   THR A 663      40.133   6.704  -2.063  1.00  1.910          N  
ATOM  10524  CA  THR A 663      38.846   6.278  -1.554  1.00  2.100          C  
ATOM  10525  C   THR A 663      38.945   5.531  -0.223  1.00  1.820          C  
ATOM  10526  O   THR A 663      37.948   4.988   0.252  1.00  1.980          O  
ATOM  10527  CB  THR A 663      38.108   5.406  -2.586  1.00  2.860          C  
ATOM  10528  OG1 THR A 663      38.872   4.228  -2.864  1.00  2.860          O  
ATOM  10529  CG2 THR A 663      37.937   6.210  -3.893  1.00  2.860          C  
ATOM  10530  H   THR A 663      40.610   6.109  -2.750  1.00  2.290          H  
ATOM  10531  HA  THR A 663      38.242   7.167  -1.382  1.00  2.520          H  
ATOM  10532  HB  THR A 663      37.132   5.122  -2.199  1.00  3.440          H  
ATOM  10533  HG1 THR A 663      38.911   3.679  -2.075  1.00  3.440          H  
ATOM  10534 1HG2 THR A 663      37.417   5.603  -4.622  1.00  3.440          H  
ATOM  10535 2HG2 THR A 663      37.359   7.108  -3.689  1.00  3.440          H  
ATOM  10536 3HG2 THR A 663      38.912   6.492  -4.290  1.00  3.440          H  
ATOM  10537  N   ASP A 664      40.142   5.474   0.368  1.00  1.690          N  
ATOM  10538  CA  ASP A 664      40.375   4.826   1.651  1.00  1.770          C  
ATOM  10539  C   ASP A 664      39.850   5.732   2.772  1.00  1.630          C  
ATOM  10540  O   ASP A 664      40.347   6.856   2.900  1.00  1.670          O  
ATOM  10541  CB  ASP A 664      41.870   4.538   1.873  1.00  2.450          C  
ATOM  10542  CG  ASP A 664      42.187   3.778   3.214  1.00  2.450          C  
ATOM  10543  OD1 ASP A 664      41.418   3.916   4.168  1.00  2.450          O  
ATOM  10544  OD2 ASP A 664      43.186   3.090   3.278  1.00  2.450          O  
ATOM  10545  H   ASP A 664      40.949   5.927  -0.072  1.00  2.030          H  
ATOM  10546  HA  ASP A 664      39.873   3.868   1.637  1.00  2.120          H  
ATOM  10547 1HB  ASP A 664      42.251   3.949   1.028  1.00  2.940          H  
ATOM  10548 2HB  ASP A 664      42.421   5.482   1.868  1.00  2.940          H  
ATOM  10549  N   PRO A 665      38.830   5.317   3.574  1.00  1.560          N  
ATOM  10550  CA  PRO A 665      38.198   6.085   4.645  1.00  1.520          C  
ATOM  10551  C   PRO A 665      39.227   6.749   5.554  1.00  1.510          C  
ATOM  10552  O   PRO A 665      38.960   7.816   6.117  1.00  1.550          O  
ATOM  10553  CB  PRO A 665      37.397   5.014   5.397  1.00  2.280          C  
ATOM  10554  CG  PRO A 665      37.045   4.001   4.335  1.00  2.280          C  
ATOM  10555  CD  PRO A 665      38.258   3.949   3.423  1.00  2.280          C  
ATOM  10556  HA  PRO A 665      37.529   6.837   4.197  1.00  1.820          H  
ATOM  10557 1HB  PRO A 665      38.008   4.588   6.208  1.00  2.740          H  
ATOM  10558 2HB  PRO A 665      36.511   5.467   5.866  1.00  2.740          H  
ATOM  10559 1HG  PRO A 665      36.825   3.026   4.796  1.00  2.740          H  
ATOM  10560 2HG  PRO A 665      36.134   4.313   3.804  1.00  2.740          H  
ATOM  10561 1HD  PRO A 665      38.981   3.180   3.755  1.00  2.740          H  
ATOM  10562 2HD  PRO A 665      37.885   3.773   2.407  1.00  2.740          H  
ATOM  10563  N   PHE A 666      40.403   6.126   5.709  1.00  1.540          N  
ATOM  10564  CA  PHE A 666      41.470   6.689   6.518  1.00  1.600          C  
ATOM  10565  C   PHE A 666      41.658   8.169   6.192  1.00  1.550          C  
ATOM  10566  O   PHE A 666      41.876   8.999   7.086  1.00  1.540          O  
ATOM  10567  CB  PHE A 666      42.771   5.941   6.272  1.00  2.220          C  
ATOM  10568  CG  PHE A 666      43.919   6.534   6.984  1.00  2.220          C  
ATOM  10569  CD1 PHE A 666      44.102   6.321   8.339  1.00  2.220          C  
ATOM  10570  CD2 PHE A 666      44.830   7.320   6.297  1.00  2.220          C  
ATOM  10571  CE1 PHE A 666      45.168   6.887   8.993  1.00  2.220          C  
ATOM  10572  CE2 PHE A 666      45.897   7.883   6.948  1.00  2.220          C  
ATOM  10573  CZ  PHE A 666      46.066   7.668   8.300  1.00  2.220          C  
ATOM  10574  H   PHE A 666      40.605   5.235   5.227  1.00  1.850          H  
ATOM  10575  HA  PHE A 666      41.197   6.597   7.570  1.00  1.920          H  
ATOM  10576 1HB  PHE A 666      42.662   4.902   6.576  1.00  2.660          H  
ATOM  10577 2HB  PHE A 666      42.989   5.938   5.204  1.00  2.660          H  
ATOM  10578  HD1 PHE A 666      43.389   5.706   8.887  1.00  2.660          H  
ATOM  10579  HD2 PHE A 666      44.689   7.489   5.228  1.00  2.660          H  
ATOM  10580  HE1 PHE A 666      45.303   6.720  10.061  1.00  2.660          H  
ATOM  10581  HE2 PHE A 666      46.605   8.503   6.403  1.00  2.660          H  
ATOM  10582  HZ  PHE A 666      46.908   8.120   8.818  1.00  2.660          H  
ATOM  10583  N   ALA A 667      41.664   8.493   4.890  1.00  1.550          N  
ATOM  10584  CA  ALA A 667      41.882   9.847   4.430  1.00  1.520          C  
ATOM  10585  C   ALA A 667      40.817  10.812   4.940  1.00  1.430          C  
ATOM  10586  O   ALA A 667      41.132  11.966   5.226  1.00  1.370          O  
ATOM  10587  CB  ALA A 667      41.909   9.877   2.916  1.00  2.140          C  
ATOM  10588  H   ALA A 667      41.442   7.779   4.187  1.00  1.860          H  
ATOM  10589  HA  ALA A 667      42.849  10.175   4.805  1.00  1.820          H  
ATOM  10590 1HB  ALA A 667      42.111  10.892   2.565  1.00  2.570          H  
ATOM  10591 2HB  ALA A 667      42.688   9.206   2.553  1.00  2.570          H  
ATOM  10592 3HB  ALA A 667      40.942   9.544   2.530  1.00  2.570          H  
ATOM  10593  N   GLU A 668      39.555  10.369   5.050  1.00  1.410          N  
ATOM  10594  CA  GLU A 668      38.478  11.259   5.483  1.00  1.320          C  
ATOM  10595  C   GLU A 668      38.695  11.610   6.936  1.00  1.270          C  
ATOM  10596  O   GLU A 668      38.488  12.758   7.362  1.00  1.210          O  
ATOM  10597  CB  GLU A 668      37.118  10.576   5.299  1.00  1.880          C  
ATOM  10598  CG  GLU A 668      36.694  10.369   3.848  1.00  1.880          C  
ATOM  10599  CD  GLU A 668      36.358  11.653   3.124  1.00  1.880          C  
ATOM  10600  OE1 GLU A 668      35.490  12.368   3.594  1.00  1.880          O  
ATOM  10601  OE2 GLU A 668      36.962  11.931   2.121  1.00  1.880          O  
ATOM  10602  H   GLU A 668      39.327   9.394   4.877  1.00  1.690          H  
ATOM  10603  HA  GLU A 668      38.511  12.173   4.888  1.00  1.580          H  
ATOM  10604 1HB  GLU A 668      37.135   9.599   5.778  1.00  2.260          H  
ATOM  10605 2HB  GLU A 668      36.347  11.168   5.791  1.00  2.260          H  
ATOM  10606 1HG  GLU A 668      37.506   9.868   3.316  1.00  2.260          H  
ATOM  10607 2HG  GLU A 668      35.827   9.710   3.829  1.00  2.260          H  
ATOM  10608  N   LEU A 669      39.146  10.605   7.696  1.00  1.310          N  
ATOM  10609  CA  LEU A 669      39.434  10.791   9.106  1.00  1.290          C  
ATOM  10610  C   LEU A 669      40.625  11.705   9.284  1.00  1.250          C  
ATOM  10611  O   LEU A 669      40.583  12.631  10.097  1.00  1.180          O  
ATOM  10612  CB  LEU A 669      39.711   9.449   9.802  1.00  1.810          C  
ATOM  10613  CG  LEU A 669      40.097   9.516  11.322  1.00  1.810          C  
ATOM  10614  CD1 LEU A 669      38.971  10.167  12.146  1.00  1.810          C  
ATOM  10615  CD2 LEU A 669      40.389   8.101  11.816  1.00  1.810          C  
ATOM  10616  H   LEU A 669      39.240   9.679   7.257  1.00  1.570          H  
ATOM  10617  HA  LEU A 669      38.566  11.258   9.562  1.00  1.550          H  
ATOM  10618 1HB  LEU A 669      38.823   8.828   9.706  1.00  2.180          H  
ATOM  10619 2HB  LEU A 669      40.527   8.952   9.275  1.00  2.180          H  
ATOM  10620  HG  LEU A 669      40.990  10.121  11.440  1.00  2.180          H  
ATOM  10621 1HD1 LEU A 669      39.269  10.203  13.195  1.00  2.180          H  
ATOM  10622 2HD1 LEU A 669      38.788  11.183  11.804  1.00  2.180          H  
ATOM  10623 3HD1 LEU A 669      38.061   9.581  12.049  1.00  2.180          H  
ATOM  10624 1HD2 LEU A 669      40.680   8.135  12.868  1.00  2.180          H  
ATOM  10625 2HD2 LEU A 669      39.499   7.480  11.706  1.00  2.180          H  
ATOM  10626 3HD2 LEU A 669      41.205   7.675  11.230  1.00  2.180          H  
ATOM  10627  N   THR A 670      41.683  11.456   8.514  1.00  1.310          N  
ATOM  10628  CA  THR A 670      42.900  12.229   8.625  1.00  1.290          C  
ATOM  10629  C   THR A 670      42.615  13.685   8.300  1.00  1.210          C  
ATOM  10630  O   THR A 670      43.023  14.568   9.053  1.00  1.170          O  
ATOM  10631  CB  THR A 670      43.990  11.673   7.695  1.00  1.810          C  
ATOM  10632  OG1 THR A 670      44.258  10.317   8.047  1.00  1.810          O  
ATOM  10633  CG2 THR A 670      45.273  12.470   7.883  1.00  1.810          C  
ATOM  10634  H   THR A 670      41.658  10.665   7.869  1.00  1.570          H  
ATOM  10635  HA  THR A 670      43.257  12.168   9.651  1.00  1.550          H  
ATOM  10636  HB  THR A 670      43.659  11.727   6.659  1.00  2.180          H  
ATOM  10637  HG1 THR A 670      43.487   9.756   7.796  1.00  2.180          H  
ATOM  10638 1HG2 THR A 670      46.047  12.065   7.237  1.00  2.180          H  
ATOM  10639 2HG2 THR A 670      45.105  13.502   7.639  1.00  2.180          H  
ATOM  10640 3HG2 THR A 670      45.595  12.396   8.922  1.00  2.180          H  
ATOM  10641  N   ILE A 671      41.873  13.948   7.217  1.00  1.190          N  
ATOM  10642  CA  ILE A 671      41.545  15.312   6.832  1.00  1.120          C  
ATOM  10643  C   ILE A 671      40.720  15.991   7.911  1.00  1.030          C  
ATOM  10644  O   ILE A 671      40.999  17.145   8.244  1.00  0.970          O  
ATOM  10645  CB  ILE A 671      40.816  15.356   5.473  1.00  1.600          C  
ATOM  10646  CG1 ILE A 671      41.821  14.937   4.359  1.00  1.600          C  
ATOM  10647  CG2 ILE A 671      40.228  16.776   5.214  1.00  1.600          C  
ATOM  10648  CD1 ILE A 671      41.200  14.624   3.024  1.00  1.600          C  
ATOM  10649  H   ILE A 671      41.559  13.176   6.620  1.00  1.430          H  
ATOM  10650  HA  ILE A 671      42.470  15.864   6.726  1.00  1.340          H  
ATOM  10651  HB  ILE A 671      40.008  14.617   5.477  1.00  1.920          H  
ATOM  10652 1HG1 ILE A 671      42.537  15.739   4.215  1.00  1.920          H  
ATOM  10653 2HG1 ILE A 671      42.355  14.054   4.689  1.00  1.920          H  
ATOM  10654 1HG2 ILE A 671      39.715  16.796   4.263  1.00  1.920          H  
ATOM  10655 2HG2 ILE A 671      39.517  17.039   5.996  1.00  1.920          H  
ATOM  10656 3HG2 ILE A 671      41.024  17.501   5.201  1.00  1.920          H  
ATOM  10657 1HD1 ILE A 671      41.984  14.332   2.328  1.00  1.920          H  
ATOM  10658 2HD1 ILE A 671      40.497  13.793   3.143  1.00  1.920          H  
ATOM  10659 3HD1 ILE A 671      40.678  15.486   2.630  1.00  1.920          H  
ATOM  10660  N   THR A 672      39.707  15.303   8.446  1.00  1.010          N  
ATOM  10661  CA  THR A 672      38.865  15.870   9.489  1.00  0.920          C  
ATOM  10662  C   THR A 672      39.699  16.265  10.706  1.00  0.920          C  
ATOM  10663  O   THR A 672      39.567  17.378  11.232  1.00  0.860          O  
ATOM  10664  CB  THR A 672      37.802  14.834   9.937  1.00  1.320          C  
ATOM  10665  OG1 THR A 672      36.952  14.494   8.828  1.00  1.320          O  
ATOM  10666  CG2 THR A 672      36.942  15.389  11.077  1.00  1.320          C  
ATOM  10667  H   THR A 672      39.489  14.362   8.112  1.00  1.210          H  
ATOM  10668  HA  THR A 672      38.372  16.758   9.096  1.00  1.100          H  
ATOM  10669  HB  THR A 672      38.309  13.932  10.281  1.00  1.590          H  
ATOM  10670  HG1 THR A 672      37.460  13.955   8.175  1.00  1.590          H  
ATOM  10671 1HG2 THR A 672      36.213  14.635  11.368  1.00  1.590          H  
ATOM  10672 2HG2 THR A 672      37.562  15.638  11.938  1.00  1.590          H  
ATOM  10673 3HG2 THR A 672      36.425  16.274  10.737  1.00  1.590          H  
ATOM  10674  N   LEU A 673      40.566  15.357  11.158  1.00  1.000          N  
ATOM  10675  CA  LEU A 673      41.399  15.628  12.315  1.00  1.020          C  
ATOM  10676  C   LEU A 673      42.380  16.753  12.027  1.00  1.000          C  
ATOM  10677  O   LEU A 673      42.611  17.614  12.884  1.00  0.960          O  
ATOM  10678  CB  LEU A 673      42.172  14.364  12.703  1.00  1.420          C  
ATOM  10679  CG  LEU A 673      41.334  13.170  13.256  1.00  1.420          C  
ATOM  10680  CD1 LEU A 673      42.246  11.960  13.374  1.00  1.420          C  
ATOM  10681  CD2 LEU A 673      40.715  13.513  14.606  1.00  1.420          C  
ATOM  10682  H   LEU A 673      40.627  14.445  10.694  1.00  1.200          H  
ATOM  10683  HA  LEU A 673      40.761  15.948  13.132  1.00  1.220          H  
ATOM  10684 1HB  LEU A 673      42.688  14.006  11.810  1.00  1.700          H  
ATOM  10685 2HB  LEU A 673      42.918  14.628  13.448  1.00  1.700          H  
ATOM  10686  HG  LEU A 673      40.541  12.930  12.556  1.00  1.700          H  
ATOM  10687 1HD1 LEU A 673      41.675  11.108  13.737  1.00  1.700          H  
ATOM  10688 2HD1 LEU A 673      42.661  11.724  12.392  1.00  1.700          H  
ATOM  10689 3HD1 LEU A 673      43.056  12.175  14.068  1.00  1.700          H  
ATOM  10690 1HD2 LEU A 673      40.144  12.657  14.963  1.00  1.700          H  
ATOM  10691 2HD2 LEU A 673      41.503  13.747  15.322  1.00  1.700          H  
ATOM  10692 3HD2 LEU A 673      40.049  14.364  14.513  1.00  1.700          H  
ATOM  10693  N   CYS A 674      42.939  16.773  10.810  1.00  1.030          N  
ATOM  10694  CA  CYS A 674      43.885  17.805  10.442  1.00  1.010          C  
ATOM  10695  C   CYS A 674      43.228  19.168  10.454  1.00  0.910          C  
ATOM  10696  O   CYS A 674      43.813  20.115  10.967  1.00  0.880          O  
ATOM  10697  CB  CYS A 674      44.483  17.539   9.057  1.00  1.420          C  
ATOM  10698  SG  CYS A 674      45.619  16.145   8.993  1.00  1.420          S  
ATOM  10699  H   CYS A 674      42.736  16.024  10.148  1.00  1.240          H  
ATOM  10700  HA  CYS A 674      44.691  17.802  11.172  1.00  1.210          H  
ATOM  10701 1HB  CYS A 674      43.676  17.339   8.357  1.00  1.710          H  
ATOM  10702 2HB  CYS A 674      44.999  18.413   8.706  1.00  1.710          H  
ATOM  10703  HG  CYS A 674      44.652  15.206   9.158  1.00  1.710          H  
ATOM  10704  N   ILE A 675      41.994  19.274   9.959  1.00  0.860          N  
ATOM  10705  CA  ILE A 675      41.319  20.560   9.967  1.00  0.780          C  
ATOM  10706  C   ILE A 675      41.081  21.042  11.376  1.00  0.750          C  
ATOM  10707  O   ILE A 675      41.247  22.239  11.628  1.00  0.700          O  
ATOM  10708  CB  ILE A 675      40.034  20.587   9.148  1.00  1.120          C  
ATOM  10709  CG1 ILE A 675      40.429  20.432   7.692  1.00  1.120          C  
ATOM  10710  CG2 ILE A 675      39.261  21.925   9.408  1.00  1.120          C  
ATOM  10711  CD1 ILE A 675      39.328  20.195   6.762  1.00  1.120          C  
ATOM  10712  H   ILE A 675      41.557  18.460   9.514  1.00  1.030          H  
ATOM  10713  HA  ILE A 675      41.982  21.278   9.492  1.00  0.940          H  
ATOM  10714  HB  ILE A 675      39.427  19.727   9.407  1.00  1.350          H  
ATOM  10715 1HG1 ILE A 675      40.973  21.312   7.378  1.00  1.350          H  
ATOM  10716 2HG1 ILE A 675      41.082  19.584   7.624  1.00  1.350          H  
ATOM  10717 1HG2 ILE A 675      38.363  21.944   8.831  1.00  1.350          H  
ATOM  10718 2HG2 ILE A 675      38.993  22.012  10.449  1.00  1.350          H  
ATOM  10719 3HG2 ILE A 675      39.887  22.775   9.135  1.00  1.350          H  
ATOM  10720 1HD1 ILE A 675      39.729  20.073   5.757  1.00  1.350          H  
ATOM  10721 2HD1 ILE A 675      38.791  19.291   7.053  1.00  1.350          H  
ATOM  10722 3HD1 ILE A 675      38.667  21.038   6.780  1.00  1.350          H  
ATOM  10723  N   VAL A 676      40.642  20.162  12.281  1.00  0.790          N  
ATOM  10724  CA  VAL A 676      40.425  20.605  13.650  1.00  0.780          C  
ATOM  10725  C   VAL A 676      41.737  21.116  14.255  1.00  0.790          C  
ATOM  10726  O   VAL A 676      41.750  22.173  14.891  1.00  0.760          O  
ATOM  10727  CB  VAL A 676      39.847  19.470  14.522  1.00  1.100          C  
ATOM  10728  CG1 VAL A 676      39.826  19.889  16.012  1.00  1.100          C  
ATOM  10729  CG2 VAL A 676      38.431  19.145  14.045  1.00  1.100          C  
ATOM  10730  H   VAL A 676      40.452  19.192  11.996  1.00  0.950          H  
ATOM  10731  HA  VAL A 676      39.703  21.423  13.634  1.00  0.940          H  
ATOM  10732  HB  VAL A 676      40.481  18.582  14.425  1.00  1.320          H  
ATOM  10733 1HG1 VAL A 676      39.416  19.074  16.606  1.00  1.320          H  
ATOM  10734 2HG1 VAL A 676      40.833  20.108  16.364  1.00  1.320          H  
ATOM  10735 3HG1 VAL A 676      39.202  20.774  16.133  1.00  1.320          H  
ATOM  10736 1HG2 VAL A 676      38.016  18.336  14.644  1.00  1.320          H  
ATOM  10737 2HG2 VAL A 676      37.804  20.027  14.143  1.00  1.320          H  
ATOM  10738 3HG2 VAL A 676      38.467  18.839  13.009  1.00  1.320          H  
ATOM  10739  N   VAL A 677      42.837  20.386  14.066  1.00  0.840          N  
ATOM  10740  CA  VAL A 677      44.112  20.825  14.620  1.00  0.860          C  
ATOM  10741  C   VAL A 677      44.576  22.135  13.976  1.00  0.790          C  
ATOM  10742  O   VAL A 677      45.094  23.014  14.670  1.00  0.770          O  
ATOM  10743  CB  VAL A 677      45.176  19.730  14.498  1.00  1.200          C  
ATOM  10744  CG1 VAL A 677      46.546  20.277  14.926  1.00  1.200          C  
ATOM  10745  CG2 VAL A 677      44.773  18.559  15.377  1.00  1.200          C  
ATOM  10746  H   VAL A 677      42.776  19.506  13.542  1.00  1.010          H  
ATOM  10747  HA  VAL A 677      43.966  21.009  15.680  1.00  1.030          H  
ATOM  10748  HB  VAL A 677      45.240  19.402  13.459  1.00  1.440          H  
ATOM  10749 1HG1 VAL A 677      47.296  19.493  14.841  1.00  1.440          H  
ATOM  10750 2HG1 VAL A 677      46.822  21.099  14.295  1.00  1.440          H  
ATOM  10751 3HG1 VAL A 677      46.497  20.618  15.964  1.00  1.440          H  
ATOM  10752 1HG2 VAL A 677      45.514  17.766  15.294  1.00  1.440          H  
ATOM  10753 2HG2 VAL A 677      44.706  18.892  16.411  1.00  1.440          H  
ATOM  10754 3HG2 VAL A 677      43.802  18.178  15.061  1.00  1.440          H  
ATOM  10755  N   ASN A 678      44.451  22.245  12.650  1.00  0.770          N  
ATOM  10756  CA  ASN A 678      44.808  23.447  11.908  1.00  0.730          C  
ATOM  10757  C   ASN A 678      43.988  24.638  12.432  1.00  0.680          C  
ATOM  10758  O   ASN A 678      44.507  25.752  12.565  1.00  0.670          O  
ATOM  10759  CB  ASN A 678      44.569  23.204  10.426  1.00  1.040          C  
ATOM  10760  CG  ASN A 678      45.044  24.278   9.505  1.00  1.040          C  
ATOM  10761  OD1 ASN A 678      46.227  24.611   9.405  1.00  1.040          O  
ATOM  10762  ND2 ASN A 678      44.106  24.852   8.810  1.00  1.040          N  
ATOM  10763  H   ASN A 678      44.081  21.457  12.122  1.00  0.920          H  
ATOM  10764  HA  ASN A 678      45.863  23.663  12.068  1.00  0.880          H  
ATOM  10765 1HB  ASN A 678      45.046  22.268  10.139  1.00  1.250          H  
ATOM  10766 2HB  ASN A 678      43.502  23.070  10.267  1.00  1.250          H  
ATOM  10767 1HD2 ASN A 678      44.332  25.588   8.173  1.00  1.250          H  
ATOM  10768 2HD2 ASN A 678      43.159  24.572   8.946  1.00  1.250          H  
ATOM  10769  N   THR A 679      42.712  24.387  12.763  1.00  0.670          N  
ATOM  10770  CA  THR A 679      41.822  25.403  13.308  1.00  0.640          C  
ATOM  10771  C   THR A 679      42.360  25.877  14.648  1.00  0.660          C  
ATOM  10772  O   THR A 679      42.378  27.084  14.913  1.00  0.640          O  
ATOM  10773  CB  THR A 679      40.379  24.891  13.458  1.00  0.910          C  
ATOM  10774  OG1 THR A 679      39.884  24.497  12.175  1.00  0.910          O  
ATOM  10775  CG2 THR A 679      39.491  26.029  13.996  1.00  0.910          C  
ATOM  10776  H   THR A 679      42.329  23.463  12.564  1.00  0.800          H  
ATOM  10777  HA  THR A 679      41.808  26.245  12.640  1.00  0.770          H  
ATOM  10778  HB  THR A 679      40.344  24.049  14.135  1.00  1.090          H  
ATOM  10779  HG1 THR A 679      40.388  23.717  11.856  1.00  1.090          H  
ATOM  10780 1HG2 THR A 679      38.467  25.672  14.082  1.00  1.090          H  
ATOM  10781 2HG2 THR A 679      39.841  26.354  14.975  1.00  1.090          H  
ATOM  10782 3HG2 THR A 679      39.525  26.872  13.305  1.00  1.090          H  
ATOM  10783  N   ILE A 680      42.804  24.927  15.485  1.00  0.710          N  
ATOM  10784  CA  ILE A 680      43.385  25.246  16.783  1.00  0.740          C  
ATOM  10785  C   ILE A 680      44.637  26.106  16.590  1.00  0.730          C  
ATOM  10786  O   ILE A 680      44.803  27.100  17.298  1.00  0.730          O  
ATOM  10787  CB  ILE A 680      43.715  23.979  17.606  1.00  1.020          C  
ATOM  10788  CG1 ILE A 680      42.379  23.282  18.024  1.00  1.020          C  
ATOM  10789  CG2 ILE A 680      44.563  24.372  18.844  1.00  1.020          C  
ATOM  10790  CD1 ILE A 680      42.530  21.858  18.573  1.00  1.020          C  
ATOM  10791  H   ILE A 680      42.666  23.949  15.210  1.00  0.850          H  
ATOM  10792  HA  ILE A 680      42.659  25.820  17.350  1.00  0.890          H  
ATOM  10793  HB  ILE A 680      44.273  23.278  16.996  1.00  1.230          H  
ATOM  10794 1HG1 ILE A 680      41.897  23.892  18.785  1.00  1.230          H  
ATOM  10795 2HG1 ILE A 680      41.727  23.240  17.156  1.00  1.230          H  
ATOM  10796 1HG2 ILE A 680      44.797  23.489  19.428  1.00  1.230          H  
ATOM  10797 2HG2 ILE A 680      45.497  24.839  18.537  1.00  1.230          H  
ATOM  10798 3HG2 ILE A 680      44.000  25.074  19.463  1.00  1.230          H  
ATOM  10799 1HD1 ILE A 680      41.546  21.467  18.825  1.00  1.230          H  
ATOM  10800 2HD1 ILE A 680      42.985  21.223  17.816  1.00  1.230          H  
ATOM  10801 3HD1 ILE A 680      43.150  21.858  19.461  1.00  1.230          H  
ATOM  10802  N   PHE A 681      45.508  25.760  15.636  1.00  0.740          N  
ATOM  10803  CA  PHE A 681      46.681  26.600  15.390  1.00  0.750          C  
ATOM  10804  C   PHE A 681      46.273  28.032  15.080  1.00  0.700          C  
ATOM  10805  O   PHE A 681      46.884  28.973  15.580  1.00  0.740          O  
ATOM  10806  CB  PHE A 681      47.517  26.084  14.219  1.00  1.050          C  
ATOM  10807  CG  PHE A 681      48.505  25.051  14.558  1.00  1.050          C  
ATOM  10808  CD1 PHE A 681      48.285  23.724  14.359  1.00  1.050          C  
ATOM  10809  CD2 PHE A 681      49.699  25.445  15.059  1.00  1.050          C  
ATOM  10810  CE1 PHE A 681      49.269  22.803  14.674  1.00  1.050          C  
ATOM  10811  CE2 PHE A 681      50.668  24.563  15.361  1.00  1.050          C  
ATOM  10812  CZ  PHE A 681      50.465  23.233  15.176  1.00  1.050          C  
ATOM  10813  H   PHE A 681      45.354  24.895  15.109  1.00  0.890          H  
ATOM  10814  HA  PHE A 681      47.298  26.599  16.289  1.00  0.900          H  
ATOM  10815 1HB  PHE A 681      46.854  25.674  13.465  1.00  1.260          H  
ATOM  10816 2HB  PHE A 681      48.042  26.921  13.752  1.00  1.260          H  
ATOM  10817  HD1 PHE A 681      47.337  23.400  13.956  1.00  1.260          H  
ATOM  10818  HD2 PHE A 681      49.859  26.490  15.206  1.00  1.260          H  
ATOM  10819  HE1 PHE A 681      49.100  21.738  14.523  1.00  1.260          H  
ATOM  10820  HE2 PHE A 681      51.595  24.918  15.739  1.00  1.260          H  
ATOM  10821  HZ  PHE A 681      51.248  22.521  15.421  1.00  1.260          H  
ATOM  10822  N   MET A 682      45.247  28.216  14.257  1.00  0.650          N  
ATOM  10823  CA  MET A 682      44.780  29.566  13.976  1.00  0.620          C  
ATOM  10824  C   MET A 682      44.215  30.233  15.244  1.00  0.630          C  
ATOM  10825  O   MET A 682      44.501  31.399  15.516  1.00  0.660          O  
ATOM  10826  CB  MET A 682      43.753  29.518  12.853  1.00  0.880          C  
ATOM  10827  CG  MET A 682      44.370  29.176  11.515  1.00  0.880          C  
ATOM  10828  SD  MET A 682      43.250  29.305  10.118  1.00  0.880          S  
ATOM  10829  CE  MET A 682      42.283  27.807  10.253  1.00  0.880          C  
ATOM  10830  H   MET A 682      44.822  27.400  13.802  1.00  0.780          H  
ATOM  10831  HA  MET A 682      45.632  30.160  13.645  1.00  0.740          H  
ATOM  10832 1HB  MET A 682      42.995  28.779  13.088  1.00  1.060          H  
ATOM  10833 2HB  MET A 682      43.268  30.476  12.763  1.00  1.060          H  
ATOM  10834 1HG  MET A 682      45.217  29.834  11.338  1.00  1.060          H  
ATOM  10835 2HG  MET A 682      44.749  28.152  11.554  1.00  1.060          H  
ATOM  10836 1HE  MET A 682      41.592  27.733   9.424  1.00  1.060          H  
ATOM  10837 2HE  MET A 682      42.947  26.946  10.241  1.00  1.060          H  
ATOM  10838 3HE  MET A 682      41.732  27.830  11.174  1.00  1.060          H  
ATOM  10839  N   ALA A 683      43.461  29.475  16.055  1.00  0.630          N  
ATOM  10840  CA  ALA A 683      42.890  29.979  17.306  1.00  0.650          C  
ATOM  10841  C   ALA A 683      43.986  30.431  18.272  1.00  0.700          C  
ATOM  10842  O   ALA A 683      43.808  31.380  19.024  1.00  0.790          O  
ATOM  10843  CB  ALA A 683      42.024  28.924  17.967  1.00  0.900          C  
ATOM  10844  H   ALA A 683      43.227  28.525  15.755  1.00  0.760          H  
ATOM  10845  HA  ALA A 683      42.274  30.833  17.068  1.00  0.780          H  
ATOM  10846 1HB  ALA A 683      41.585  29.335  18.874  1.00  1.080          H  
ATOM  10847 2HB  ALA A 683      41.237  28.623  17.281  1.00  1.080          H  
ATOM  10848 3HB  ALA A 683      42.635  28.066  18.217  1.00  1.080          H  
ATOM  10849  N   MET A 684      45.120  29.739  18.240  1.00  0.720          N  
ATOM  10850  CA  MET A 684      46.301  30.002  19.058  1.00  0.780          C  
ATOM  10851  C   MET A 684      46.984  31.353  18.786  1.00  0.840          C  
ATOM  10852  O   MET A 684      47.820  31.786  19.583  1.00  1.150          O  
ATOM  10853  CB  MET A 684      47.292  28.844  18.901  1.00  1.070          C  
ATOM  10854  CG  MET A 684      48.528  28.848  19.822  1.00  1.070          C  
ATOM  10855  SD  MET A 684      48.139  28.672  21.552  1.00  1.070          S  
ATOM  10856  CE  MET A 684      49.783  28.680  22.224  1.00  1.070          C  
ATOM  10857  H   MET A 684      45.139  28.910  17.638  1.00  0.860          H  
ATOM  10858  HA  MET A 684      45.976  30.018  20.095  1.00  0.940          H  
ATOM  10859 1HB  MET A 684      46.763  27.901  19.042  1.00  1.280          H  
ATOM  10860 2HB  MET A 684      47.655  28.846  17.887  1.00  1.280          H  
ATOM  10861 1HG  MET A 684      49.152  28.011  19.542  1.00  1.280          H  
ATOM  10862 2HG  MET A 684      49.115  29.751  19.684  1.00  1.280          H  
ATOM  10863 1HE  MET A 684      49.738  28.592  23.308  1.00  1.280          H  
ATOM  10864 2HE  MET A 684      50.340  27.844  21.819  1.00  1.280          H  
ATOM  10865 3HE  MET A 684      50.281  29.601  21.959  1.00  1.280          H  
ATOM  10866  N   GLU A 685      46.737  31.989  17.639  1.00  0.790          N  
ATOM  10867  CA  GLU A 685      47.409  33.261  17.399  1.00  0.830          C  
ATOM  10868  C   GLU A 685      46.713  34.374  18.168  1.00  0.860          C  
ATOM  10869  O   GLU A 685      45.512  34.581  18.026  1.00  1.400          O  
ATOM  10870  CB  GLU A 685      47.462  33.614  15.910  1.00  1.150          C  
ATOM  10871  CG  GLU A 685      48.246  34.903  15.616  1.00  1.150          C  
ATOM  10872  CD  GLU A 685      48.440  35.187  14.145  1.00  1.150          C  
ATOM  10873  OE1 GLU A 685      48.111  34.356  13.332  1.00  1.150          O  
ATOM  10874  OE2 GLU A 685      48.927  36.244  13.836  1.00  1.150          O  
ATOM  10875  H   GLU A 685      46.039  31.636  16.974  1.00  0.950          H  
ATOM  10876  HA  GLU A 685      48.431  33.185  17.763  1.00  1.000          H  
ATOM  10877 1HB  GLU A 685      47.899  32.806  15.351  1.00  1.380          H  
ATOM  10878 2HB  GLU A 685      46.443  33.748  15.538  1.00  1.380          H  
ATOM  10879 1HG  GLU A 685      47.711  35.746  16.057  1.00  1.380          H  
ATOM  10880 2HG  GLU A 685      49.221  34.839  16.099  1.00  1.380          H  
ATOM  10881  N   HIS A 686      47.478  35.125  18.956  1.00  0.760          N  
ATOM  10882  CA  HIS A 686      46.913  36.189  19.778  1.00  0.830          C  
ATOM  10883  C   HIS A 686      47.919  37.340  19.806  1.00  0.790          C  
ATOM  10884  O   HIS A 686      49.008  37.227  19.234  1.00  1.270          O  
ATOM  10885  CB  HIS A 686      46.706  35.713  21.226  1.00  1.130          C  
ATOM  10886  CG  HIS A 686      45.933  34.405  21.415  1.00  1.130          C  
ATOM  10887  ND1 HIS A 686      44.557  34.270  21.221  1.00  1.130          N  
ATOM  10888  CD2 HIS A 686      46.371  33.195  21.828  1.00  1.130          C  
ATOM  10889  CE1 HIS A 686      44.219  33.017  21.506  1.00  1.130          C  
ATOM  10890  NE2 HIS A 686      45.292  32.366  21.876  1.00  1.130          N  
ATOM  10891  H   HIS A 686      48.462  34.919  19.016  1.00  0.910          H  
ATOM  10892  HA  HIS A 686      45.971  36.547  19.367  1.00  1.000          H  
ATOM  10893 1HB  HIS A 686      47.671  35.604  21.703  1.00  1.360          H  
ATOM  10894 2HB  HIS A 686      46.177  36.484  21.780  1.00  1.360          H  
ATOM  10895  HD2 HIS A 686      47.392  32.922  22.083  1.00  1.360          H  
ATOM  10896  HE1 HIS A 686      43.236  32.586  21.460  1.00  1.360          H  
ATOM  10897  HE2 HIS A 686      45.311  31.396  22.152  1.00  1.360          H  
ATOM  10898  N   HIS A 687      47.575  38.451  20.455  1.00  1.110          N  
ATOM  10899  CA  HIS A 687      48.496  39.577  20.551  1.00  1.310          C  
ATOM  10900  C   HIS A 687      49.563  39.337  21.613  1.00  1.170          C  
ATOM  10901  O   HIS A 687      49.254  38.885  22.716  1.00  2.010          O  
ATOM  10902  CB  HIS A 687      47.770  40.870  20.910  1.00  1.750          C  
ATOM  10903  CG  HIS A 687      48.608  42.083  20.699  1.00  1.750          C  
ATOM  10904  ND1 HIS A 687      49.012  42.498  19.445  1.00  1.750          N  
ATOM  10905  CD2 HIS A 687      49.126  42.972  21.573  1.00  1.750          C  
ATOM  10906  CE1 HIS A 687      49.746  43.583  19.562  1.00  1.750          C  
ATOM  10907  NE2 HIS A 687      49.834  43.895  20.840  1.00  1.750          N  
ATOM  10908  H   HIS A 687      46.662  38.522  20.912  1.00  1.330          H  
ATOM  10909  HA  HIS A 687      48.998  39.719  19.596  1.00  1.570          H  
ATOM  10910 1HB  HIS A 687      46.855  40.953  20.381  1.00  2.100          H  
ATOM  10911 2HB  HIS A 687      47.515  40.836  21.964  1.00  2.100          H  
ATOM  10912  HD1 HIS A 687      48.939  41.988  18.588  1.00  2.100          H  
ATOM  10913  HD2 HIS A 687      49.078  43.052  22.654  1.00  2.100          H  
ATOM  10914  HE1 HIS A 687      50.164  44.073  18.677  1.00  2.100          H  
ATOM  10915  N   GLY A 688      50.817  39.666  21.295  1.00  1.040          N  
ATOM  10916  CA  GLY A 688      51.893  39.571  22.279  1.00  1.130          C  
ATOM  10917  C   GLY A 688      52.428  38.159  22.529  1.00  1.200          C  
ATOM  10918  O   GLY A 688      52.992  37.893  23.593  1.00  1.780          O  
ATOM  10919  H   GLY A 688      51.022  40.007  20.367  1.00  1.250          H  
ATOM  10920 1HA  GLY A 688      52.716  40.208  21.956  1.00  1.360          H  
ATOM  10921 2HA  GLY A 688      51.539  39.988  23.221  1.00  1.360          H  
ATOM  10922  N   MET A 689      52.241  37.247  21.584  1.00  1.140          N  
ATOM  10923  CA  MET A 689      52.712  35.884  21.780  1.00  1.310          C  
ATOM  10924  C   MET A 689      54.212  35.781  21.608  1.00  1.240          C  
ATOM  10925  O   MET A 689      54.793  36.431  20.745  1.00  1.200          O  
ATOM  10926  CB  MET A 689      52.003  34.948  20.812  1.00  1.770          C  
ATOM  10927  CG  MET A 689      50.515  34.838  21.072  1.00  1.770          C  
ATOM  10928  SD  MET A 689      50.107  34.101  22.669  1.00  1.770          S  
ATOM  10929  CE  MET A 689      50.492  32.382  22.364  1.00  1.770          C  
ATOM  10930  H   MET A 689      51.801  37.503  20.711  1.00  1.370          H  
ATOM  10931  HA  MET A 689      52.476  35.582  22.799  1.00  1.570          H  
ATOM  10932 1HB  MET A 689      52.135  35.323  19.797  1.00  2.120          H  
ATOM  10933 2HB  MET A 689      52.462  33.967  20.852  1.00  2.120          H  
ATOM  10934 1HG  MET A 689      50.100  35.839  21.059  1.00  2.120          H  
ATOM  10935 2HG  MET A 689      50.037  34.254  20.288  1.00  2.120          H  
ATOM  10936 1HE  MET A 689      50.283  31.795  23.259  1.00  2.120          H  
ATOM  10937 2HE  MET A 689      49.872  32.012  21.536  1.00  2.120          H  
ATOM  10938 3HE  MET A 689      51.526  32.279  22.106  1.00  2.120          H  
ATOM  10939  N   SER A 690      54.821  34.919  22.405  1.00  1.390          N  
ATOM  10940  CA  SER A 690      56.242  34.632  22.307  1.00  1.380          C  
ATOM  10941  C   SER A 690      56.613  34.064  20.939  1.00  1.310          C  
ATOM  10942  O   SER A 690      55.857  33.232  20.415  1.00  1.240          O  
ATOM  10943  CB  SER A 690      56.656  33.628  23.369  1.00  1.940          C  
ATOM  10944  OG  SER A 690      57.984  33.209  23.174  1.00  1.940          O  
ATOM  10945  H   SER A 690      54.269  34.463  23.118  1.00  1.670          H  
ATOM  10946  HA  SER A 690      56.760  35.562  22.507  1.00  1.660          H  
ATOM  10947 1HB  SER A 690      56.559  34.084  24.352  1.00  2.320          H  
ATOM  10948 2HB  SER A 690      56.002  32.773  23.346  1.00  2.320          H  
ATOM  10949  HG  SER A 690      58.171  32.591  23.890  1.00  2.320          H  
ATOM  10950  N   PRO A 691      57.806  34.404  20.382  1.00  1.330          N  
ATOM  10951  CA  PRO A 691      58.370  33.894  19.136  1.00  1.290          C  
ATOM  10952  C   PRO A 691      58.285  32.372  19.062  1.00  1.220          C  
ATOM  10953  O   PRO A 691      58.220  31.813  17.967  1.00  1.170          O  
ATOM  10954  CB  PRO A 691      59.819  34.387  19.198  1.00  1.940          C  
ATOM  10955  CG  PRO A 691      59.739  35.672  19.983  1.00  1.940          C  
ATOM  10956  CD  PRO A 691      58.670  35.439  21.028  1.00  1.940          C  
ATOM  10957  HA  PRO A 691      57.839  34.359  18.291  1.00  1.550          H  
ATOM  10958 1HB  PRO A 691      60.457  33.626  19.677  1.00  2.320          H  
ATOM  10959 2HB  PRO A 691      60.207  34.536  18.178  1.00  2.320          H  
ATOM  10960 1HG  PRO A 691      60.718  35.911  20.427  1.00  2.320          H  
ATOM  10961 2HG  PRO A 691      59.482  36.503  19.307  1.00  2.320          H  
ATOM  10962 1HD  PRO A 691      59.111  35.081  21.968  1.00  2.320          H  
ATOM  10963 2HD  PRO A 691      58.131  36.393  21.137  1.00  2.320          H  
ATOM  10964  N   THR A 692      58.313  31.705  20.223  1.00  1.240          N  
ATOM  10965  CA  THR A 692      58.209  30.258  20.294  1.00  1.210          C  
ATOM  10966  C   THR A 692      56.950  29.788  19.582  1.00  1.120          C  
ATOM  10967  O   THR A 692      56.962  28.788  18.854  1.00  1.090          O  
ATOM  10968  CB  THR A 692      58.141  29.783  21.769  1.00  1.710          C  
ATOM  10969  OG1 THR A 692      59.359  30.134  22.454  1.00  1.710          O  
ATOM  10970  CG2 THR A 692      57.920  28.273  21.842  1.00  1.710          C  
ATOM  10971  H   THR A 692      58.392  32.202  21.110  1.00  1.490          H  
ATOM  10972  HA  THR A 692      59.076  29.816  19.805  1.00  1.450          H  
ATOM  10973  HB  THR A 692      57.306  30.283  22.267  1.00  2.050          H  
ATOM  10974  HG1 THR A 692      59.267  29.947  23.393  1.00  2.050          H  
ATOM  10975 1HG2 THR A 692      57.870  27.969  22.886  1.00  2.050          H  
ATOM  10976 2HG2 THR A 692      56.987  27.998  21.352  1.00  2.050          H  
ATOM  10977 3HG2 THR A 692      58.749  27.762  21.354  1.00  2.050          H  
ATOM  10978  N   PHE A 693      55.842  30.473  19.856  1.00  1.100          N  
ATOM  10979  CA  PHE A 693      54.558  30.095  19.327  1.00  1.030          C  
ATOM  10980  C   PHE A 693      54.457  30.577  17.911  1.00  0.980          C  
ATOM  10981  O   PHE A 693      53.861  29.913  17.068  1.00  0.920          O  
ATOM  10982  CB  PHE A 693      53.450  30.677  20.173  1.00  1.470          C  
ATOM  10983  CG  PHE A 693      53.487  30.103  21.521  1.00  1.470          C  
ATOM  10984  CD1 PHE A 693      53.891  30.880  22.577  1.00  1.470          C  
ATOM  10985  CD2 PHE A 693      53.176  28.783  21.745  1.00  1.470          C  
ATOM  10986  CE1 PHE A 693      53.965  30.360  23.842  1.00  1.470          C  
ATOM  10987  CE2 PHE A 693      53.248  28.250  23.000  1.00  1.470          C  
ATOM  10988  CZ  PHE A 693      53.641  29.040  24.056  1.00  1.470          C  
ATOM  10989  H   PHE A 693      55.907  31.324  20.410  1.00  1.320          H  
ATOM  10990  HA  PHE A 693      54.483  29.011  19.339  1.00  1.240          H  
ATOM  10991 1HB  PHE A 693      53.573  31.759  20.245  1.00  1.760          H  
ATOM  10992 2HB  PHE A 693      52.476  30.471  19.727  1.00  1.760          H  
ATOM  10993  HD1 PHE A 693      54.148  31.921  22.392  1.00  1.760          H  
ATOM  10994  HD2 PHE A 693      52.874  28.159  20.919  1.00  1.760          H  
ATOM  10995  HE1 PHE A 693      54.280  30.988  24.674  1.00  1.760          H  
ATOM  10996  HE2 PHE A 693      52.995  27.201  23.163  1.00  1.760          H  
ATOM  10997  HZ  PHE A 693      53.698  28.619  25.058  1.00  1.760          H  
ATOM  10998  N   GLU A 694      55.063  31.724  17.615  1.00  1.020          N  
ATOM  10999  CA  GLU A 694      54.969  32.182  16.240  1.00  1.000          C  
ATOM  11000  C   GLU A 694      55.610  31.127  15.338  1.00  0.970          C  
ATOM  11001  O   GLU A 694      55.035  30.747  14.314  1.00  0.930          O  
ATOM  11002  CB  GLU A 694      55.705  33.508  16.037  1.00  1.410          C  
ATOM  11003  CG  GLU A 694      55.084  34.732  16.709  1.00  1.410          C  
ATOM  11004  CD  GLU A 694      55.923  35.963  16.482  1.00  1.410          C  
ATOM  11005  OE1 GLU A 694      57.006  35.811  15.961  1.00  1.410          O  
ATOM  11006  OE2 GLU A 694      55.496  37.040  16.815  1.00  1.410          O  
ATOM  11007  H   GLU A 694      55.530  32.260  18.355  1.00  1.220          H  
ATOM  11008  HA  GLU A 694      53.919  32.295  15.967  1.00  1.200          H  
ATOM  11009 1HB  GLU A 694      56.720  33.404  16.407  1.00  1.690          H  
ATOM  11010 2HB  GLU A 694      55.775  33.715  14.969  1.00  1.690          H  
ATOM  11011 1HG  GLU A 694      54.084  34.896  16.312  1.00  1.690          H  
ATOM  11012 2HG  GLU A 694      54.998  34.545  17.785  1.00  1.690          H  
ATOM  11013  N   ALA A 695      56.773  30.604  15.758  1.00  1.000          N  
ATOM  11014  CA  ALA A 695      57.463  29.574  15.002  1.00  1.000          C  
ATOM  11015  C   ALA A 695      56.639  28.302  14.917  1.00  0.960          C  
ATOM  11016  O   ALA A 695      56.565  27.687  13.852  1.00  0.940          O  
ATOM  11017  CB  ALA A 695      58.796  29.267  15.644  1.00  1.400          C  
ATOM  11018  H   ALA A 695      57.210  30.980  16.604  1.00  1.200          H  
ATOM  11019  HA  ALA A 695      57.624  29.947  13.990  1.00  1.200          H  
ATOM  11020 1HB  ALA A 695      59.316  28.511  15.059  1.00  1.680          H  
ATOM  11021 2HB  ALA A 695      59.393  30.177  15.686  1.00  1.680          H  
ATOM  11022 3HB  ALA A 695      58.630  28.896  16.657  1.00  1.680          H  
ATOM  11023  N   MET A 696      56.005  27.917  16.034  1.00  0.950          N  
ATOM  11024  CA  MET A 696      55.200  26.711  16.095  1.00  0.920          C  
ATOM  11025  C   MET A 696      54.062  26.789  15.081  1.00  0.880          C  
ATOM  11026  O   MET A 696      53.809  25.822  14.350  1.00  0.880          O  
ATOM  11027  CB  MET A 696      54.654  26.548  17.512  1.00  1.300          C  
ATOM  11028  CG  MET A 696      53.881  25.284  17.777  1.00  1.300          C  
ATOM  11029  SD  MET A 696      53.096  25.250  19.405  1.00  1.300          S  
ATOM  11030  CE  MET A 696      51.687  26.342  19.169  1.00  1.300          C  
ATOM  11031  H   MET A 696      56.145  28.447  16.900  1.00  1.140          H  
ATOM  11032  HA  MET A 696      55.827  25.857  15.842  1.00  1.100          H  
ATOM  11033 1HB  MET A 696      55.477  26.612  18.225  1.00  1.560          H  
ATOM  11034 2HB  MET A 696      53.996  27.376  17.711  1.00  1.560          H  
ATOM  11035 1HG  MET A 696      53.138  25.174  17.047  1.00  1.560          H  
ATOM  11036 2HG  MET A 696      54.556  24.432  17.704  1.00  1.560          H  
ATOM  11037 1HE  MET A 696      51.117  26.394  20.091  1.00  1.560          H  
ATOM  11038 2HE  MET A 696      52.029  27.335  18.904  1.00  1.560          H  
ATOM  11039 3HE  MET A 696      51.048  25.948  18.375  1.00  1.560          H  
ATOM  11040  N   LEU A 697      53.383  27.941  15.037  1.00  0.860          N  
ATOM  11041  CA  LEU A 697      52.284  28.169  14.110  1.00  0.840          C  
ATOM  11042  C   LEU A 697      52.744  28.189  12.665  1.00  0.830          C  
ATOM  11043  O   LEU A 697      52.055  27.649  11.798  1.00  0.820          O  
ATOM  11044  CB  LEU A 697      51.555  29.474  14.451  1.00  1.180          C  
ATOM  11045  CG  LEU A 697      50.346  29.354  15.425  1.00  1.180          C  
ATOM  11046  CD1 LEU A 697      50.769  28.718  16.741  1.00  1.180          C  
ATOM  11047  CD2 LEU A 697      49.783  30.720  15.683  1.00  1.180          C  
ATOM  11048  H   LEU A 697      53.629  28.680  15.704  1.00  1.030          H  
ATOM  11049  HA  LEU A 697      51.590  27.351  14.206  1.00  1.010          H  
ATOM  11050 1HB  LEU A 697      52.279  30.163  14.891  1.00  1.420          H  
ATOM  11051 2HB  LEU A 697      51.188  29.911  13.522  1.00  1.420          H  
ATOM  11052  HG  LEU A 697      49.580  28.733  14.971  1.00  1.420          H  
ATOM  11053 1HD1 LEU A 697      49.914  28.646  17.376  1.00  1.420          H  
ATOM  11054 2HD1 LEU A 697      51.168  27.732  16.575  1.00  1.420          H  
ATOM  11055 3HD1 LEU A 697      51.519  29.328  17.221  1.00  1.420          H  
ATOM  11056 1HD2 LEU A 697      48.926  30.632  16.350  1.00  1.420          H  
ATOM  11057 2HD2 LEU A 697      50.541  31.353  16.147  1.00  1.420          H  
ATOM  11058 3HD2 LEU A 697      49.464  31.162  14.741  1.00  1.420          H  
ATOM  11059  N   GLN A 698      53.908  28.783  12.385  1.00  0.850          N  
ATOM  11060  CA  GLN A 698      54.413  28.806  11.015  1.00  0.870          C  
ATOM  11061  C   GLN A 698      54.678  27.384  10.524  1.00  0.890          C  
ATOM  11062  O   GLN A 698      54.346  27.047   9.379  1.00  0.900          O  
ATOM  11063  CB  GLN A 698      55.696  29.634  10.949  1.00  1.210          C  
ATOM  11064  CG  GLN A 698      55.488  31.126  11.138  1.00  1.210          C  
ATOM  11065  CD  GLN A 698      56.793  31.862  11.320  1.00  1.210          C  
ATOM  11066  OE1 GLN A 698      57.828  31.229  11.554  1.00  1.210          O  
ATOM  11067  NE2 GLN A 698      56.758  33.186  11.220  1.00  1.210          N  
ATOM  11068  H   GLN A 698      54.419  29.275  13.128  1.00  1.020          H  
ATOM  11069  HA  GLN A 698      53.660  29.259  10.374  1.00  1.040          H  
ATOM  11070 1HB  GLN A 698      56.377  29.289  11.729  1.00  1.450          H  
ATOM  11071 2HB  GLN A 698      56.187  29.472   9.992  1.00  1.450          H  
ATOM  11072 1HG  GLN A 698      55.008  31.516  10.243  1.00  1.450          H  
ATOM  11073 2HG  GLN A 698      54.857  31.305  11.992  1.00  1.450          H  
ATOM  11074 1HE2 GLN A 698      57.596  33.720  11.338  1.00  1.450          H  
ATOM  11075 2HE2 GLN A 698      55.894  33.654  11.029  1.00  1.450          H  
ATOM  11076  N   ILE A 699      55.243  26.547  11.406  1.00  0.920          N  
ATOM  11077  CA  ILE A 699      55.530  25.159  11.081  1.00  0.950          C  
ATOM  11078  C   ILE A 699      54.231  24.406  10.876  1.00  0.930          C  
ATOM  11079  O   ILE A 699      54.079  23.675   9.897  1.00  0.940          O  
ATOM  11080  CB  ILE A 699      56.362  24.482  12.178  1.00  1.320          C  
ATOM  11081  CG1 ILE A 699      57.769  25.133  12.212  1.00  1.320          C  
ATOM  11082  CG2 ILE A 699      56.452  22.950  11.880  1.00  1.320          C  
ATOM  11083  CD1 ILE A 699      58.582  24.808  13.449  1.00  1.320          C  
ATOM  11084  H   ILE A 699      55.527  26.919  12.321  1.00  1.100          H  
ATOM  11085  HA  ILE A 699      56.101  25.130  10.159  1.00  1.140          H  
ATOM  11086  HB  ILE A 699      55.897  24.648  13.151  1.00  1.580          H  
ATOM  11087 1HG1 ILE A 699      58.327  24.800  11.340  1.00  1.580          H  
ATOM  11088 2HG1 ILE A 699      57.658  26.213  12.154  1.00  1.580          H  
ATOM  11089 1HG2 ILE A 699      57.040  22.458  12.644  1.00  1.580          H  
ATOM  11090 2HG2 ILE A 699      55.460  22.502  11.868  1.00  1.580          H  
ATOM  11091 3HG2 ILE A 699      56.923  22.797  10.907  1.00  1.580          H  
ATOM  11092 1HD1 ILE A 699      59.545  25.312  13.387  1.00  1.580          H  
ATOM  11093 2HD1 ILE A 699      58.045  25.165  14.333  1.00  1.580          H  
ATOM  11094 3HD1 ILE A 699      58.743  23.740  13.532  1.00  1.580          H  
ATOM  11095  N   GLY A 700      53.292  24.569  11.805  1.00  0.890          N  
ATOM  11096  CA  GLY A 700      52.009  23.911  11.712  1.00  0.890          C  
ATOM  11097  C   GLY A 700      51.346  24.227  10.386  1.00  0.850          C  
ATOM  11098  O   GLY A 700      50.980  23.316   9.635  1.00  0.890          O  
ATOM  11099  H   GLY A 700      53.480  25.159  12.619  1.00  1.070          H  
ATOM  11100 1HA  GLY A 700      52.135  22.835  11.826  1.00  1.070          H  
ATOM  11101 2HA  GLY A 700      51.375  24.257  12.526  1.00  1.070          H  
ATOM  11102  N   ASN A 701      51.216  25.519  10.074  1.00  0.800          N  
ATOM  11103  CA  ASN A 701      50.548  25.950   8.863  1.00  0.780          C  
ATOM  11104  C   ASN A 701      51.210  25.448   7.577  1.00  0.840          C  
ATOM  11105  O   ASN A 701      50.490  25.045   6.651  1.00  0.830          O  
ATOM  11106  CB  ASN A 701      50.452  27.461   8.858  1.00  1.100          C  
ATOM  11107  CG  ASN A 701      49.469  27.971   9.891  1.00  1.100          C  
ATOM  11108  OD1 ASN A 701      48.628  27.224  10.406  1.00  1.100          O  
ATOM  11109  ND2 ASN A 701      49.561  29.234  10.207  1.00  1.100          N  
ATOM  11110  H   ASN A 701      51.559  26.225  10.731  1.00  0.960          H  
ATOM  11111  HA  ASN A 701      49.536  25.544   8.879  1.00  0.940          H  
ATOM  11112 1HB  ASN A 701      51.438  27.884   9.069  1.00  1.320          H  
ATOM  11113 2HB  ASN A 701      50.146  27.806   7.872  1.00  1.320          H  
ATOM  11114 1HD2 ASN A 701      48.942  29.623  10.889  1.00  1.320          H  
ATOM  11115 2HD2 ASN A 701      50.255  29.808   9.775  1.00  1.320          H  
ATOM  11116  N   ILE A 702      52.554  25.406   7.498  1.00  0.900          N  
ATOM  11117  CA  ILE A 702      53.146  24.892   6.262  1.00  0.980          C  
ATOM  11118  C   ILE A 702      52.934  23.390   6.137  1.00  1.010          C  
ATOM  11119  O   ILE A 702      52.656  22.907   5.037  1.00  1.040          O  
ATOM  11120  CB  ILE A 702      54.650  25.275   6.087  1.00  1.340          C  
ATOM  11121  CG1 ILE A 702      55.159  24.943   4.630  1.00  1.340          C  
ATOM  11122  CG2 ILE A 702      55.550  24.569   7.092  1.00  1.340          C  
ATOM  11123  CD1 ILE A 702      54.507  25.706   3.497  1.00  1.340          C  
ATOM  11124  H   ILE A 702      53.139  25.793   8.250  1.00  1.080          H  
ATOM  11125  HA  ILE A 702      52.612  25.363   5.448  1.00  1.180          H  
ATOM  11126  HB  ILE A 702      54.746  26.350   6.239  1.00  1.610          H  
ATOM  11127 1HG1 ILE A 702      56.225  25.153   4.598  1.00  1.610          H  
ATOM  11128 2HG1 ILE A 702      55.014  23.883   4.445  1.00  1.610          H  
ATOM  11129 1HG2 ILE A 702      56.578  24.900   6.955  1.00  1.610          H  
ATOM  11130 2HG2 ILE A 702      55.222  24.831   8.073  1.00  1.610          H  
ATOM  11131 3HG2 ILE A 702      55.512  23.494   6.968  1.00  1.610          H  
ATOM  11132 1HD1 ILE A 702      54.959  25.397   2.554  1.00  1.610          H  
ATOM  11133 2HD1 ILE A 702      53.447  25.497   3.456  1.00  1.610          H  
ATOM  11134 3HD1 ILE A 702      54.665  26.773   3.641  1.00  1.610          H  
ATOM  11135  N   VAL A 703      53.027  22.647   7.244  1.00  1.000          N  
ATOM  11136  CA  VAL A 703      52.816  21.211   7.171  1.00  1.050          C  
ATOM  11137  C   VAL A 703      51.400  20.908   6.724  1.00  1.030          C  
ATOM  11138  O   VAL A 703      51.193  20.039   5.868  1.00  1.080          O  
ATOM  11139  CB  VAL A 703      53.111  20.535   8.524  1.00  1.450          C  
ATOM  11140  CG1 VAL A 703      52.671  19.048   8.499  1.00  1.450          C  
ATOM  11141  CG2 VAL A 703      54.616  20.633   8.802  1.00  1.450          C  
ATOM  11142  H   VAL A 703      53.281  23.082   8.141  1.00  1.200          H  
ATOM  11143  HA  VAL A 703      53.504  20.805   6.431  1.00  1.260          H  
ATOM  11144  HB  VAL A 703      52.554  21.050   9.313  1.00  1.740          H  
ATOM  11145 1HG1 VAL A 703      52.894  18.593   9.463  1.00  1.740          H  
ATOM  11146 2HG1 VAL A 703      51.599  18.971   8.312  1.00  1.740          H  
ATOM  11147 3HG1 VAL A 703      53.213  18.520   7.714  1.00  1.740          H  
ATOM  11148 1HG2 VAL A 703      54.840  20.174   9.763  1.00  1.740          H  
ATOM  11149 2HG2 VAL A 703      55.163  20.118   8.014  1.00  1.740          H  
ATOM  11150 3HG2 VAL A 703      54.921  21.672   8.824  1.00  1.740          H  
ATOM  11151  N   PHE A 704      50.417  21.606   7.296  1.00  0.960          N  
ATOM  11152  CA  PHE A 704      49.049  21.383   6.888  1.00  0.940          C  
ATOM  11153  C   PHE A 704      48.824  21.763   5.446  1.00  0.950          C  
ATOM  11154  O   PHE A 704      48.225  20.999   4.694  1.00  0.980          O  
ATOM  11155  CB  PHE A 704      48.079  22.151   7.765  1.00  1.320          C  
ATOM  11156  CG  PHE A 704      47.841  21.499   9.052  1.00  1.320          C  
ATOM  11157  CD1 PHE A 704      48.168  22.128  10.228  1.00  1.320          C  
ATOM  11158  CD2 PHE A 704      47.315  20.220   9.099  1.00  1.320          C  
ATOM  11159  CE1 PHE A 704      47.977  21.500  11.408  1.00  1.320          C  
ATOM  11160  CE2 PHE A 704      47.139  19.603  10.297  1.00  1.320          C  
ATOM  11161  CZ  PHE A 704      47.467  20.237  11.443  1.00  1.320          C  
ATOM  11162  H   PHE A 704      50.631  22.288   8.032  1.00  1.150          H  
ATOM  11163  HA  PHE A 704      48.845  20.322   6.989  1.00  1.130          H  
ATOM  11164 1HB  PHE A 704      48.495  23.145   7.963  1.00  1.590          H  
ATOM  11165 2HB  PHE A 704      47.162  22.296   7.264  1.00  1.590          H  
ATOM  11166  HD1 PHE A 704      48.582  23.141  10.208  1.00  1.590          H  
ATOM  11167  HD2 PHE A 704      47.050  19.697   8.176  1.00  1.590          H  
ATOM  11168  HE1 PHE A 704      48.235  21.995  12.307  1.00  1.590          H  
ATOM  11169  HE2 PHE A 704      46.744  18.599  10.342  1.00  1.590          H  
ATOM  11170  HZ  PHE A 704      47.326  19.730  12.376  1.00  1.590          H  
ATOM  11171  N   THR A 705      49.384  22.886   5.005  1.00  0.930          N  
ATOM  11172  CA  THR A 705      49.192  23.313   3.632  1.00  0.950          C  
ATOM  11173  C   THR A 705      49.667  22.216   2.692  1.00  1.030          C  
ATOM  11174  O   THR A 705      48.967  21.878   1.726  1.00  1.060          O  
ATOM  11175  CB  THR A 705      49.940  24.635   3.352  1.00  1.320          C  
ATOM  11176  OG1 THR A 705      49.433  25.650   4.242  1.00  1.320          O  
ATOM  11177  CG2 THR A 705      49.710  25.084   1.886  1.00  1.320          C  
ATOM  11178  H   THR A 705      49.894  23.499   5.641  1.00  1.120          H  
ATOM  11179  HA  THR A 705      48.128  23.475   3.463  1.00  1.140          H  
ATOM  11180  HB  THR A 705      51.007  24.500   3.538  1.00  1.590          H  
ATOM  11181  HG1 THR A 705      49.767  25.447   5.147  1.00  1.590          H  
ATOM  11182 1HG2 THR A 705      50.223  26.023   1.708  1.00  1.590          H  
ATOM  11183 2HG2 THR A 705      50.094  24.329   1.198  1.00  1.590          H  
ATOM  11184 3HG2 THR A 705      48.647  25.218   1.711  1.00  1.590          H  
ATOM  11185  N   ILE A 706      50.846  21.643   2.972  1.00  1.070          N  
ATOM  11186  CA  ILE A 706      51.397  20.578   2.148  1.00  1.150          C  
ATOM  11187  C   ILE A 706      50.494  19.347   2.175  1.00  1.180          C  
ATOM  11188  O   ILE A 706      50.196  18.781   1.121  1.00  1.230          O  
ATOM  11189  CB  ILE A 706      52.825  20.209   2.601  1.00  1.580          C  
ATOM  11190  CG1 ILE A 706      53.775  21.410   2.298  1.00  1.580          C  
ATOM  11191  CG2 ILE A 706      53.292  18.909   1.878  1.00  1.580          C  
ATOM  11192  CD1 ILE A 706      55.139  21.330   2.970  1.00  1.580          C  
ATOM  11193  H   ILE A 706      51.386  21.994   3.775  1.00  1.280          H  
ATOM  11194  HA  ILE A 706      51.451  20.935   1.121  1.00  1.380          H  
ATOM  11195  HB  ILE A 706      52.831  20.053   3.684  1.00  1.890          H  
ATOM  11196 1HG1 ILE A 706      53.927  21.467   1.224  1.00  1.890          H  
ATOM  11197 2HG1 ILE A 706      53.295  22.329   2.627  1.00  1.890          H  
ATOM  11198 1HG2 ILE A 706      54.294  18.646   2.199  1.00  1.890          H  
ATOM  11199 2HG2 ILE A 706      52.628  18.079   2.117  1.00  1.890          H  
ATOM  11200 3HG2 ILE A 706      53.288  19.072   0.801  1.00  1.890          H  
ATOM  11201 1HD1 ILE A 706      55.720  22.211   2.701  1.00  1.890          H  
ATOM  11202 2HD1 ILE A 706      55.004  21.303   4.055  1.00  1.890          H  
ATOM  11203 3HD1 ILE A 706      55.670  20.443   2.649  1.00  1.890          H  
ATOM  11204  N   PHE A 707      50.060  18.929   3.372  1.00  1.150          N  
ATOM  11205  CA  PHE A 707      49.167  17.782   3.506  1.00  1.190          C  
ATOM  11206  C   PHE A 707      47.882  17.925   2.714  1.00  1.170          C  
ATOM  11207  O   PHE A 707      47.500  17.014   1.969  1.00  1.230          O  
ATOM  11208  CB  PHE A 707      48.796  17.541   4.969  1.00  1.650          C  
ATOM  11209  CG  PHE A 707      47.649  16.587   5.107  1.00  1.650          C  
ATOM  11210  CD1 PHE A 707      47.793  15.225   4.920  1.00  1.650          C  
ATOM  11211  CD2 PHE A 707      46.389  17.087   5.407  1.00  1.650          C  
ATOM  11212  CE1 PHE A 707      46.697  14.396   5.016  1.00  1.650          C  
ATOM  11213  CE2 PHE A 707      45.311  16.261   5.496  1.00  1.650          C  
ATOM  11214  CZ  PHE A 707      45.460  14.922   5.300  1.00  1.650          C  
ATOM  11215  H   PHE A 707      50.365  19.419   4.218  1.00  1.380          H  
ATOM  11216  HA  PHE A 707      49.694  16.907   3.133  1.00  1.430          H  
ATOM  11217 1HB  PHE A 707      49.653  17.147   5.511  1.00  1.980          H  
ATOM  11218 2HB  PHE A 707      48.518  18.482   5.433  1.00  1.980          H  
ATOM  11219  HD1 PHE A 707      48.772  14.810   4.681  1.00  1.980          H  
ATOM  11220  HD2 PHE A 707      46.265  18.161   5.557  1.00  1.980          H  
ATOM  11221  HE1 PHE A 707      46.808  13.322   4.854  1.00  1.980          H  
ATOM  11222  HE2 PHE A 707      44.344  16.672   5.720  1.00  1.980          H  
ATOM  11223  HZ  PHE A 707      44.603  14.264   5.365  1.00  1.980          H  
ATOM  11224  N   PHE A 708      47.203  19.047   2.893  1.00  1.100          N  
ATOM  11225  CA  PHE A 708      45.932  19.257   2.242  1.00  1.080          C  
ATOM  11226  C   PHE A 708      46.112  19.357   0.737  1.00  1.140          C  
ATOM  11227  O   PHE A 708      45.284  18.837  -0.019  1.00  1.180          O  
ATOM  11228  CB  PHE A 708      45.254  20.504   2.779  1.00  1.520          C  
ATOM  11229  CG  PHE A 708      44.727  20.391   4.213  1.00  1.520          C  
ATOM  11230  CD1 PHE A 708      45.184  21.263   5.204  1.00  1.520          C  
ATOM  11231  CD2 PHE A 708      43.790  19.425   4.587  1.00  1.520          C  
ATOM  11232  CE1 PHE A 708      44.716  21.180   6.496  1.00  1.520          C  
ATOM  11233  CE2 PHE A 708      43.348  19.357   5.894  1.00  1.520          C  
ATOM  11234  CZ  PHE A 708      43.817  20.243   6.830  1.00  1.520          C  
ATOM  11235  H   PHE A 708      47.579  19.765   3.521  1.00  1.320          H  
ATOM  11236  HA  PHE A 708      45.302  18.395   2.453  1.00  1.300          H  
ATOM  11237 1HB  PHE A 708      45.967  21.330   2.744  1.00  1.820          H  
ATOM  11238 2HB  PHE A 708      44.428  20.751   2.132  1.00  1.820          H  
ATOM  11239  HD1 PHE A 708      45.917  22.030   4.937  1.00  1.820          H  
ATOM  11240  HD2 PHE A 708      43.409  18.718   3.843  1.00  1.820          H  
ATOM  11241  HE1 PHE A 708      45.059  21.870   7.259  1.00  1.820          H  
ATOM  11242  HE2 PHE A 708      42.625  18.604   6.196  1.00  1.820          H  
ATOM  11243  HZ  PHE A 708      43.467  20.194   7.848  1.00  1.820          H  
ATOM  11244  N   THR A 709      47.197  20.013   0.292  1.00  1.150          N  
ATOM  11245  CA  THR A 709      47.472  20.148  -1.129  1.00  1.210          C  
ATOM  11246  C   THR A 709      47.638  18.771  -1.721  1.00  1.290          C  
ATOM  11247  O   THR A 709      47.072  18.476  -2.776  1.00  1.330          O  
ATOM  11248  CB  THR A 709      48.766  20.950  -1.399  1.00  1.670          C  
ATOM  11249  OG1 THR A 709      48.641  22.271  -0.866  1.00  1.670          O  
ATOM  11250  CG2 THR A 709      49.027  21.044  -2.914  1.00  1.670          C  
ATOM  11251  H   THR A 709      47.833  20.461   0.945  1.00  1.380          H  
ATOM  11252  HA  THR A 709      46.630  20.629  -1.611  1.00  1.450          H  
ATOM  11253  HB  THR A 709      49.610  20.459  -0.913  1.00  2.000          H  
ATOM  11254  HG1 THR A 709      48.600  22.206   0.108  1.00  2.000          H  
ATOM  11255 1HG2 THR A 709      49.936  21.614  -3.083  1.00  2.000          H  
ATOM  11256 2HG2 THR A 709      49.146  20.048  -3.340  1.00  2.000          H  
ATOM  11257 3HG2 THR A 709      48.199  21.536  -3.401  1.00  2.000          H  
ATOM  11258  N   ALA A 710      48.426  17.917  -1.055  1.00  1.310          N  
ATOM  11259  CA  ALA A 710      48.660  16.584  -1.562  1.00  1.390          C  
ATOM  11260  C   ALA A 710      47.374  15.787  -1.684  1.00  1.400          C  
ATOM  11261  O   ALA A 710      47.151  15.172  -2.726  1.00  1.450          O  
ATOM  11262  CB  ALA A 710      49.621  15.855  -0.649  1.00  1.910          C  
ATOM  11263  H   ALA A 710      48.903  18.220  -0.200  1.00  1.570          H  
ATOM  11264  HA  ALA A 710      49.101  16.672  -2.555  1.00  1.670          H  
ATOM  11265 1HB  ALA A 710      49.816  14.867  -1.042  1.00  2.300          H  
ATOM  11266 2HB  ALA A 710      50.552  16.415  -0.580  1.00  2.300          H  
ATOM  11267 3HB  ALA A 710      49.176  15.769   0.345  1.00  2.300          H  
ATOM  11268  N   GLU A 711      46.479  15.861  -0.685  1.00  1.350          N  
ATOM  11269  CA  GLU A 711      45.251  15.080  -0.792  1.00  1.370          C  
ATOM  11270  C   GLU A 711      44.371  15.580  -1.925  1.00  1.370          C  
ATOM  11271  O   GLU A 711      43.771  14.775  -2.646  1.00  1.420          O  
ATOM  11272  CB  GLU A 711      44.465  15.087   0.520  1.00  1.910          C  
ATOM  11273  CG  GLU A 711      45.125  14.316   1.647  1.00  1.910          C  
ATOM  11274  CD  GLU A 711      45.310  12.849   1.343  1.00  1.910          C  
ATOM  11275  OE1 GLU A 711      44.370  12.191   0.963  1.00  1.910          O  
ATOM  11276  OE2 GLU A 711      46.424  12.405   1.437  1.00  1.910          O  
ATOM  11277  H   GLU A 711      46.699  16.384   0.172  1.00  1.620          H  
ATOM  11278  HA  GLU A 711      45.526  14.049  -1.010  1.00  1.640          H  
ATOM  11279 1HB  GLU A 711      44.338  16.120   0.858  1.00  2.290          H  
ATOM  11280 2HB  GLU A 711      43.476  14.669   0.353  1.00  2.290          H  
ATOM  11281 1HG  GLU A 711      46.100  14.760   1.852  1.00  2.290          H  
ATOM  11282 2HG  GLU A 711      44.516  14.423   2.538  1.00  2.290          H  
ATOM  11283  N   MET A 712      44.320  16.904  -2.113  1.00  1.330          N  
ATOM  11284  CA  MET A 712      43.543  17.504  -3.189  1.00  1.340          C  
ATOM  11285  C   MET A 712      44.059  17.002  -4.537  1.00  1.420          C  
ATOM  11286  O   MET A 712      43.281  16.543  -5.383  1.00  1.460          O  
ATOM  11287  CB  MET A 712      43.622  19.028  -3.052  1.00  1.870          C  
ATOM  11288  CG  MET A 712      42.893  19.860  -4.097  1.00  1.870          C  
ATOM  11289  SD  MET A 712      43.864  20.114  -5.607  1.00  1.870          S  
ATOM  11290  CE  MET A 712      45.160  21.226  -5.134  1.00  1.870          C  
ATOM  11291  H   MET A 712      44.806  17.520  -1.450  1.00  1.600          H  
ATOM  11292  HA  MET A 712      42.504  17.190  -3.087  1.00  1.610          H  
ATOM  11293 1HB  MET A 712      43.216  19.305  -2.081  1.00  2.250          H  
ATOM  11294 2HB  MET A 712      44.661  19.319  -3.039  1.00  2.250          H  
ATOM  11295 1HG  MET A 712      41.954  19.369  -4.367  1.00  2.250          H  
ATOM  11296 2HG  MET A 712      42.658  20.833  -3.670  1.00  2.250          H  
ATOM  11297 1HE  MET A 712      45.795  21.429  -5.996  1.00  2.250          H  
ATOM  11298 2HE  MET A 712      44.720  22.155  -4.785  1.00  2.250          H  
ATOM  11299 3HE  MET A 712      45.764  20.778  -4.347  1.00  2.250          H  
ATOM  11300  N   VAL A 713      45.383  17.023  -4.711  1.00  1.430          N  
ATOM  11301  CA  VAL A 713      45.992  16.564  -5.948  1.00  1.500          C  
ATOM  11302  C   VAL A 713      45.744  15.083  -6.172  1.00  1.590          C  
ATOM  11303  O   VAL A 713      45.430  14.676  -7.292  1.00  1.660          O  
ATOM  11304  CB  VAL A 713      47.503  16.874  -5.964  1.00  2.070          C  
ATOM  11305  CG1 VAL A 713      48.198  16.190  -7.170  1.00  2.070          C  
ATOM  11306  CG2 VAL A 713      47.680  18.397  -6.056  1.00  2.070          C  
ATOM  11307  H   VAL A 713      45.975  17.407  -3.968  1.00  1.720          H  
ATOM  11308  HA  VAL A 713      45.534  17.117  -6.770  1.00  1.800          H  
ATOM  11309  HB  VAL A 713      47.957  16.500  -5.044  1.00  2.490          H  
ATOM  11310 1HG1 VAL A 713      49.258  16.433  -7.160  1.00  2.490          H  
ATOM  11311 2HG1 VAL A 713      48.080  15.118  -7.101  1.00  2.490          H  
ATOM  11312 3HG1 VAL A 713      47.754  16.548  -8.096  1.00  2.490          H  
ATOM  11313 1HG2 VAL A 713      48.738  18.644  -6.054  1.00  2.490          H  
ATOM  11314 2HG2 VAL A 713      47.220  18.758  -6.979  1.00  2.490          H  
ATOM  11315 3HG2 VAL A 713      47.200  18.870  -5.211  1.00  2.490          H  
ATOM  11316  N   PHE A 714      45.904  14.264  -5.131  1.00  1.590          N  
ATOM  11317  CA  PHE A 714      45.703  12.833  -5.270  1.00  1.670          C  
ATOM  11318  C   PHE A 714      44.280  12.536  -5.698  1.00  1.670          C  
ATOM  11319  O   PHE A 714      44.067  11.688  -6.572  1.00  1.760          O  
ATOM  11320  CB  PHE A 714      45.956  12.125  -3.941  1.00  2.310          C  
ATOM  11321  CG  PHE A 714      47.375  12.175  -3.427  1.00  2.310          C  
ATOM  11322  CD1 PHE A 714      47.600  12.004  -2.063  1.00  2.310          C  
ATOM  11323  CD2 PHE A 714      48.482  12.418  -4.255  1.00  2.310          C  
ATOM  11324  CE1 PHE A 714      48.866  12.063  -1.544  1.00  2.310          C  
ATOM  11325  CE2 PHE A 714      49.746  12.475  -3.725  1.00  2.310          C  
ATOM  11326  CZ  PHE A 714      49.941  12.297  -2.374  1.00  2.310          C  
ATOM  11327  H   PHE A 714      46.205  14.640  -4.226  1.00  1.910          H  
ATOM  11328  HA  PHE A 714      46.363  12.451  -6.043  1.00  2.000          H  
ATOM  11329 1HB  PHE A 714      45.312  12.569  -3.178  1.00  2.770          H  
ATOM  11330 2HB  PHE A 714      45.672  11.082  -4.031  1.00  2.770          H  
ATOM  11331  HD1 PHE A 714      46.752  11.825  -1.390  1.00  2.770          H  
ATOM  11332  HD2 PHE A 714      48.361  12.568  -5.320  1.00  2.770          H  
ATOM  11333  HE1 PHE A 714      49.013  11.928  -0.470  1.00  2.770          H  
ATOM  11334  HE2 PHE A 714      50.598  12.666  -4.377  1.00  2.770          H  
ATOM  11335  HZ  PHE A 714      50.946  12.346  -1.958  1.00  2.770          H  
ATOM  11336  N   LYS A 715      43.293  13.220  -5.094  1.00  1.590          N  
ATOM  11337  CA  LYS A 715      41.914  12.977  -5.471  1.00  1.590          C  
ATOM  11338  C   LYS A 715      41.682  13.328  -6.923  1.00  1.630          C  
ATOM  11339  O   LYS A 715      41.001  12.579  -7.617  1.00  1.700          O  
ATOM  11340  CB  LYS A 715      40.926  13.696  -4.568  1.00  2.230          C  
ATOM  11341  CG  LYS A 715      39.442  13.283  -4.841  1.00  2.230          C  
ATOM  11342  CD  LYS A 715      38.454  14.001  -3.951  1.00  2.230          C  
ATOM  11343  CE  LYS A 715      38.448  13.511  -2.524  1.00  2.230          C  
ATOM  11344  NZ  LYS A 715      37.437  14.255  -1.748  1.00  2.230          N  
ATOM  11345  H   LYS A 715      43.506  13.881  -4.338  1.00  1.910          H  
ATOM  11346  HA  LYS A 715      41.725  11.926  -5.377  1.00  1.910          H  
ATOM  11347 1HB  LYS A 715      41.179  13.479  -3.536  1.00  2.670          H  
ATOM  11348 2HB  LYS A 715      41.037  14.774  -4.709  1.00  2.670          H  
ATOM  11349 1HG  LYS A 715      39.189  13.500  -5.877  1.00  2.670          H  
ATOM  11350 2HG  LYS A 715      39.320  12.225  -4.690  1.00  2.670          H  
ATOM  11351 1HD  LYS A 715      38.679  15.060  -3.914  1.00  2.670          H  
ATOM  11352 2HD  LYS A 715      37.458  13.877  -4.371  1.00  2.670          H  
ATOM  11353 1HE  LYS A 715      38.216  12.444  -2.491  1.00  2.670          H  
ATOM  11354 2HE  LYS A 715      39.420  13.678  -2.072  1.00  2.670          H  
ATOM  11355 1HZ  LYS A 715      37.431  13.953  -0.787  1.00  2.670          H  
ATOM  11356 2HZ  LYS A 715      37.688  15.240  -1.801  1.00  2.670          H  
ATOM  11357 3HZ  LYS A 715      36.519  14.109  -2.146  1.00  2.670          H  
ATOM  11358  N   ILE A 716      42.244  14.442  -7.395  1.00  1.600          N  
ATOM  11359  CA  ILE A 716      42.093  14.816  -8.797  1.00  1.660          C  
ATOM  11360  C   ILE A 716      42.731  13.766  -9.699  1.00  1.780          C  
ATOM  11361  O   ILE A 716      42.197  13.424 -10.749  1.00  1.910          O  
ATOM  11362  CB  ILE A 716      42.676  16.197  -9.118  1.00  2.300          C  
ATOM  11363  CG1 ILE A 716      41.860  17.247  -8.431  1.00  2.300          C  
ATOM  11364  CG2 ILE A 716      42.626  16.403 -10.591  1.00  2.300          C  
ATOM  11365  CD1 ILE A 716      42.435  18.584  -8.440  1.00  2.300          C  
ATOM  11366  H   ILE A 716      42.755  15.058  -6.749  1.00  1.920          H  
ATOM  11367  HA  ILE A 716      41.027  14.846  -9.032  1.00  1.990          H  
ATOM  11368  HB  ILE A 716      43.709  16.262  -8.759  1.00  2.760          H  
ATOM  11369 1HG1 ILE A 716      40.892  17.293  -8.898  1.00  2.760          H  
ATOM  11370 2HG1 ILE A 716      41.740  16.954  -7.393  1.00  2.760          H  
ATOM  11371 1HG2 ILE A 716      43.028  17.365 -10.857  1.00  2.760          H  
ATOM  11372 2HG2 ILE A 716      43.201  15.654 -11.085  1.00  2.760          H  
ATOM  11373 3HG2 ILE A 716      41.585  16.331 -10.907  1.00  2.760          H  
ATOM  11374 1HD1 ILE A 716      41.781  19.232  -7.903  1.00  2.760          H  
ATOM  11375 2HD1 ILE A 716      43.403  18.544  -7.953  1.00  2.760          H  
ATOM  11376 3HD1 ILE A 716      42.541  18.949  -9.440  1.00  2.760          H  
ATOM  11377  N   ILE A 717      43.907  13.282  -9.338  1.00  1.770          N  
ATOM  11378  CA  ILE A 717      44.520  12.266 -10.162  1.00  1.890          C  
ATOM  11379  C   ILE A 717      43.617  11.032 -10.250  1.00  1.960          C  
ATOM  11380  O   ILE A 717      43.397  10.499 -11.339  1.00  2.070          O  
ATOM  11381  CB  ILE A 717      45.912  11.877  -9.627  1.00  2.600          C  
ATOM  11382  CG1 ILE A 717      46.906  13.058  -9.785  1.00  2.600          C  
ATOM  11383  CG2 ILE A 717      46.395  10.708 -10.391  1.00  2.600          C  
ATOM  11384  CD1 ILE A 717      48.199  12.893  -9.011  1.00  2.600          C  
ATOM  11385  H   ILE A 717      44.372  13.638  -8.497  1.00  2.120          H  
ATOM  11386  HA  ILE A 717      44.632  12.661 -11.162  1.00  2.270          H  
ATOM  11387  HB  ILE A 717      45.850  11.630  -8.564  1.00  3.120          H  
ATOM  11388 1HG1 ILE A 717      47.165  13.166 -10.830  1.00  3.120          H  
ATOM  11389 2HG1 ILE A 717      46.418  13.971  -9.456  1.00  3.120          H  
ATOM  11390 1HG2 ILE A 717      47.371  10.413 -10.068  1.00  3.120          H  
ATOM  11391 2HG2 ILE A 717      45.729   9.857 -10.289  1.00  3.120          H  
ATOM  11392 3HG2 ILE A 717      46.428  11.014 -11.411  1.00  3.120          H  
ATOM  11393 1HD1 ILE A 717      48.822  13.758  -9.166  1.00  3.120          H  
ATOM  11394 2HD1 ILE A 717      47.969  12.805  -7.950  1.00  3.120          H  
ATOM  11395 3HD1 ILE A 717      48.738  12.009  -9.334  1.00  3.120          H  
ATOM  11396  N   ALA A 718      43.111  10.562  -9.100  1.00  1.910          N  
ATOM  11397  CA  ALA A 718      42.207   9.414  -9.063  1.00  1.980          C  
ATOM  11398  C   ALA A 718      40.909   9.659  -9.847  1.00  2.030          C  
ATOM  11399  O   ALA A 718      40.393   8.753 -10.524  1.00  2.150          O  
ATOM  11400  CB  ALA A 718      41.844   9.100  -7.633  1.00  2.740          C  
ATOM  11401  H   ALA A 718      43.365  11.030  -8.225  1.00  2.290          H  
ATOM  11402  HA  ALA A 718      42.717   8.562  -9.509  1.00  2.380          H  
ATOM  11403 1HB  ALA A 718      41.182   8.269  -7.637  1.00  3.290          H  
ATOM  11404 2HB  ALA A 718      42.739   8.877  -7.069  1.00  3.290          H  
ATOM  11405 3HB  ALA A 718      41.343   9.951  -7.194  1.00  3.290          H  
ATOM  11406  N   PHE A 719      40.383  10.881  -9.750  1.00  1.960          N  
ATOM  11407  CA  PHE A 719      39.153  11.300 -10.401  1.00  2.050          C  
ATOM  11408  C   PHE A 719      39.402  12.427 -11.393  1.00  2.140          C  
ATOM  11409  O   PHE A 719      39.468  13.590 -11.010  1.00  2.720          O  
ATOM  11410  CB  PHE A 719      38.149  11.791  -9.354  1.00  2.830          C  
ATOM  11411  CG  PHE A 719      37.662  10.741  -8.377  1.00  2.830          C  
ATOM  11412  CD1 PHE A 719      38.364  10.460  -7.209  1.00  2.830          C  
ATOM  11413  CD2 PHE A 719      36.484  10.054  -8.618  1.00  2.830          C  
ATOM  11414  CE1 PHE A 719      37.900   9.517  -6.318  1.00  2.830          C  
ATOM  11415  CE2 PHE A 719      36.018   9.121  -7.726  1.00  2.830          C  
ATOM  11416  CZ  PHE A 719      36.730   8.853  -6.573  1.00  2.830          C  
ATOM  11417  H   PHE A 719      40.846  11.561  -9.145  1.00  2.350          H  
ATOM  11418  HA  PHE A 719      38.733  10.451 -10.934  1.00  2.460          H  
ATOM  11419 1HB  PHE A 719      38.614  12.592  -8.777  1.00  3.400          H  
ATOM  11420 2HB  PHE A 719      37.291  12.218  -9.856  1.00  3.400          H  
ATOM  11421  HD1 PHE A 719      39.286  10.997  -7.003  1.00  3.400          H  
ATOM  11422  HD2 PHE A 719      35.921  10.258  -9.525  1.00  3.400          H  
ATOM  11423  HE1 PHE A 719      38.452   9.301  -5.415  1.00  3.400          H  
ATOM  11424  HE2 PHE A 719      35.087   8.589  -7.928  1.00  3.400          H  
ATOM  11425  HZ  PHE A 719      36.360   8.110  -5.870  1.00  3.400          H  
ATOM  11426  N   ASP A 720      39.431  12.107 -12.687  1.00  2.050          N  
ATOM  11427  CA  ASP A 720      39.761  13.105 -13.703  1.00  2.100          C  
ATOM  11428  C   ASP A 720      38.986  14.392 -13.425  1.00  2.020          C  
ATOM  11429  O   ASP A 720      37.768  14.289 -13.189  1.00  2.120          O  
ATOM  11430  CB  ASP A 720      39.372  12.611 -15.106  1.00  2.920          C  
ATOM  11431  CG  ASP A 720      39.854  13.546 -16.204  1.00  2.920          C  
ATOM  11432  OD1 ASP A 720      39.271  14.628 -16.384  1.00  2.920          O  
ATOM  11433  OD2 ASP A 720      40.824  13.203 -16.841  1.00  2.920          O  
ATOM  11434  H   ASP A 720      39.325  11.141 -12.960  1.00  2.460          H  
ATOM  11435  HA  ASP A 720      40.834  13.263 -13.664  1.00  2.520          H  
ATOM  11436 1HB  ASP A 720      39.802  11.623 -15.274  1.00  3.500          H  
ATOM  11437 2HB  ASP A 720      38.288  12.514 -15.179  1.00  3.500          H  
ATOM  11438  N   PRO A 721      39.624  15.597 -13.522  1.00  1.930          N  
ATOM  11439  CA  PRO A 721      39.042  16.900 -13.280  1.00  1.860          C  
ATOM  11440  C   PRO A 721      37.672  17.118 -13.890  1.00  1.890          C  
ATOM  11441  O   PRO A 721      36.829  17.798 -13.297  1.00  1.840          O  
ATOM  11442  CB  PRO A 721      40.026  17.823 -13.970  1.00  2.790          C  
ATOM  11443  CG  PRO A 721      41.328  17.179 -13.829  1.00  2.790          C  
ATOM  11444  CD  PRO A 721      41.060  15.687 -13.935  1.00  2.790          C  
ATOM  11445  HA  PRO A 721      39.073  17.113 -12.218  1.00  2.230          H  
ATOM  11446 1HB  PRO A 721      39.716  17.934 -15.006  1.00  3.350          H  
ATOM  11447 2HB  PRO A 721      39.996  18.799 -13.510  1.00  3.350          H  
ATOM  11448 1HG  PRO A 721      41.982  17.550 -14.618  1.00  3.350          H  
ATOM  11449 2HG  PRO A 721      41.778  17.495 -12.906  1.00  3.350          H  
ATOM  11450 1HD  PRO A 721      41.234  15.372 -14.964  1.00  3.350          H  
ATOM  11451 2HD  PRO A 721      41.704  15.158 -13.218  1.00  3.350          H  
ATOM  11452  N   TYR A 722      37.396  16.546 -15.064  1.00  2.020          N  
ATOM  11453  CA  TYR A 722      36.075  16.806 -15.610  1.00  2.090          C  
ATOM  11454  C   TYR A 722      35.014  16.412 -14.581  1.00  2.090          C  
ATOM  11455  O   TYR A 722      34.037  17.132 -14.366  1.00  2.180          O  
ATOM  11456  CB  TYR A 722      35.817  16.081 -16.919  1.00  2.900          C  
ATOM  11457  CG  TYR A 722      34.444  16.439 -17.445  1.00  2.900          C  
ATOM  11458  CD1 TYR A 722      34.290  17.632 -18.112  1.00  2.900          C  
ATOM  11459  CD2 TYR A 722      33.348  15.628 -17.226  1.00  2.900          C  
ATOM  11460  CE1 TYR A 722      33.067  18.022 -18.567  1.00  2.900          C  
ATOM  11461  CE2 TYR A 722      32.106  16.034 -17.683  1.00  2.900          C  
ATOM  11462  CZ  TYR A 722      31.972  17.220 -18.348  1.00  2.900          C  
ATOM  11463  OH  TYR A 722      30.738  17.625 -18.793  1.00  2.900          O  
ATOM  11464  H   TYR A 722      38.066  15.948 -15.588  1.00  2.420          H  
ATOM  11465  HA  TYR A 722      35.979  17.876 -15.791  1.00  2.510          H  
ATOM  11466 1HB  TYR A 722      36.565  16.364 -17.649  1.00  3.480          H  
ATOM  11467 2HB  TYR A 722      35.877  14.999 -16.780  1.00  3.480          H  
ATOM  11468  HD1 TYR A 722      35.144  18.273 -18.270  1.00  3.480          H  
ATOM  11469  HD2 TYR A 722      33.463  14.692 -16.687  1.00  3.480          H  
ATOM  11470  HE1 TYR A 722      32.957  18.972 -19.091  1.00  3.480          H  
ATOM  11471  HE2 TYR A 722      31.228  15.429 -17.515  1.00  3.480          H  
ATOM  11472  HH  TYR A 722      30.083  16.955 -18.582  1.00  3.480          H  
ATOM  11473  N   TYR A 723      35.169  15.201 -14.037  1.00  2.080          N  
ATOM  11474  CA  TYR A 723      34.283  14.591 -13.057  1.00  2.100          C  
ATOM  11475  C   TYR A 723      34.471  15.244 -11.685  1.00  1.960          C  
ATOM  11476  O   TYR A 723      33.518  15.550 -10.966  1.00  1.930          O  
ATOM  11477  CB  TYR A 723      34.548  13.090 -12.968  1.00  2.930          C  
ATOM  11478  CG  TYR A 723      33.624  12.378 -12.038  1.00  2.930          C  
ATOM  11479  CD1 TYR A 723      32.357  12.018 -12.471  1.00  2.930          C  
ATOM  11480  CD2 TYR A 723      34.029  12.098 -10.742  1.00  2.930          C  
ATOM  11481  CE1 TYR A 723      31.503  11.370 -11.610  1.00  2.930          C  
ATOM  11482  CE2 TYR A 723      33.175  11.453  -9.880  1.00  2.930          C  
ATOM  11483  CZ  TYR A 723      31.918  11.087 -10.307  1.00  2.930          C  
ATOM  11484  OH  TYR A 723      31.065  10.441  -9.445  1.00  2.930          O  
ATOM  11485  H   TYR A 723      36.040  14.715 -14.241  1.00  2.500          H  
ATOM  11486  HA  TYR A 723      33.254  14.753 -13.371  1.00  2.520          H  
ATOM  11487 1HB  TYR A 723      34.450  12.647 -13.959  1.00  3.520          H  
ATOM  11488 2HB  TYR A 723      35.573  12.922 -12.633  1.00  3.520          H  
ATOM  11489  HD1 TYR A 723      32.039  12.243 -13.489  1.00  3.520          H  
ATOM  11490  HD2 TYR A 723      35.020  12.392 -10.409  1.00  3.520          H  
ATOM  11491  HE1 TYR A 723      30.507  11.082 -11.946  1.00  3.520          H  
ATOM  11492  HE2 TYR A 723      33.492  11.233  -8.859  1.00  3.520          H  
ATOM  11493  HH  TYR A 723      30.245  10.237  -9.901  1.00  3.520          H  
ATOM  11494  N   TYR A 724      35.732  15.414 -11.293  1.00  1.900          N  
ATOM  11495  CA  TYR A 724      36.087  15.944  -9.973  1.00  1.800          C  
ATOM  11496  C   TYR A 724      35.343  17.243  -9.694  1.00  1.750          C  
ATOM  11497  O   TYR A 724      34.716  17.405  -8.639  1.00  1.710          O  
ATOM  11498  CB  TYR A 724      37.583  16.225  -9.909  1.00  2.560          C  
ATOM  11499  CG  TYR A 724      38.115  16.815  -8.654  1.00  2.560          C  
ATOM  11500  CD1 TYR A 724      38.567  16.038  -7.608  1.00  2.560          C  
ATOM  11501  CD2 TYR A 724      38.135  18.172  -8.551  1.00  2.560          C  
ATOM  11502  CE1 TYR A 724      39.039  16.667  -6.469  1.00  2.560          C  
ATOM  11503  CE2 TYR A 724      38.575  18.780  -7.448  1.00  2.560          C  
ATOM  11504  CZ  TYR A 724      39.038  18.046  -6.390  1.00  2.560          C  
ATOM  11505  OH  TYR A 724      39.448  18.683  -5.234  1.00  2.560          O  
ATOM  11506  H   TYR A 724      36.471  15.143 -11.950  1.00  2.280          H  
ATOM  11507  HA  TYR A 724      35.811  15.212  -9.216  1.00  2.160          H  
ATOM  11508 1HB  TYR A 724      38.137  15.335 -10.140  1.00  3.070          H  
ATOM  11509 2HB  TYR A 724      37.773  16.930 -10.654  1.00  3.070          H  
ATOM  11510  HD1 TYR A 724      38.552  14.950  -7.674  1.00  3.070          H  
ATOM  11511  HD2 TYR A 724      37.778  18.769  -9.354  1.00  3.070          H  
ATOM  11512  HE1 TYR A 724      39.391  16.095  -5.650  1.00  3.070          H  
ATOM  11513  HE2 TYR A 724      38.544  19.854  -7.408  1.00  3.070          H  
ATOM  11514  HH  TYR A 724      39.087  19.597  -5.230  1.00  3.070          H  
ATOM  11515  N   PHE A 725      35.374  18.158 -10.661  1.00  1.780          N  
ATOM  11516  CA  PHE A 725      34.802  19.476 -10.485  1.00  1.760          C  
ATOM  11517  C   PHE A 725      33.294  19.544 -10.697  1.00  1.800          C  
ATOM  11518  O   PHE A 725      32.748  20.632 -10.878  1.00  1.810          O  
ATOM  11519  CB  PHE A 725      35.512  20.488 -11.392  1.00  2.470          C  
ATOM  11520  CG  PHE A 725      36.929  20.819 -10.940  1.00  2.470          C  
ATOM  11521  CD1 PHE A 725      38.050  20.303 -11.593  1.00  2.470          C  
ATOM  11522  CD2 PHE A 725      37.136  21.645  -9.848  1.00  2.470          C  
ATOM  11523  CE1 PHE A 725      39.328  20.604 -11.158  1.00  2.470          C  
ATOM  11524  CE2 PHE A 725      38.396  21.947  -9.423  1.00  2.470          C  
ATOM  11525  CZ  PHE A 725      39.497  21.424 -10.076  1.00  2.470          C  
ATOM  11526  H   PHE A 725      35.874  17.959 -11.534  1.00  2.140          H  
ATOM  11527  HA  PHE A 725      35.000  19.779  -9.457  1.00  2.110          H  
ATOM  11528 1HB  PHE A 725      35.563  20.078 -12.406  1.00  2.970          H  
ATOM  11529 2HB  PHE A 725      34.941  21.414 -11.437  1.00  2.970          H  
ATOM  11530  HD1 PHE A 725      37.914  19.662 -12.447  1.00  2.970          H  
ATOM  11531  HD2 PHE A 725      36.289  22.058  -9.327  1.00  2.970          H  
ATOM  11532  HE1 PHE A 725      40.200  20.196 -11.668  1.00  2.970          H  
ATOM  11533  HE2 PHE A 725      38.530  22.600  -8.566  1.00  2.970          H  
ATOM  11534  HZ  PHE A 725      40.500  21.667  -9.732  1.00  2.970          H  
ATOM  11535  N   GLN A 726      32.608  18.395 -10.688  1.00  1.830          N  
ATOM  11536  CA  GLN A 726      31.155  18.396 -10.742  1.00  1.870          C  
ATOM  11537  C   GLN A 726      30.593  18.434  -9.304  1.00  1.730          C  
ATOM  11538  O   GLN A 726      29.393  18.631  -9.110  1.00  1.730          O  
ATOM  11539  CB  GLN A 726      30.618  17.123 -11.429  1.00  2.600          C  
ATOM  11540  CG  GLN A 726      31.059  16.871 -12.889  1.00  2.600          C  
ATOM  11541  CD  GLN A 726      30.585  17.874 -13.930  1.00  2.600          C  
ATOM  11542  OE1 GLN A 726      29.371  18.140 -14.056  1.00  2.600          O  
ATOM  11543  NE2 GLN A 726      31.529  18.410 -14.696  1.00  2.600          N  
ATOM  11544  H   GLN A 726      33.090  17.490 -10.635  1.00  2.200          H  
ATOM  11545  HA  GLN A 726      30.816  19.280 -11.280  1.00  2.240          H  
ATOM  11546 1HB  GLN A 726      30.941  16.255 -10.850  1.00  3.120          H  
ATOM  11547 2HB  GLN A 726      29.531  17.137 -11.406  1.00  3.120          H  
ATOM  11548 1HG  GLN A 726      32.136  16.907 -12.885  1.00  3.120          H  
ATOM  11549 2HG  GLN A 726      30.730  15.879 -13.193  1.00  3.120          H  
ATOM  11550 1HE2 GLN A 726      31.287  19.061 -15.415  1.00  3.120          H  
ATOM  11551 2HE2 GLN A 726      32.510  18.121 -14.564  1.00  3.120          H  
ATOM  11552  N   LYS A 727      31.451  18.242  -8.281  1.00  1.650          N  
ATOM  11553  CA  LYS A 727      30.955  18.192  -6.901  1.00  1.540          C  
ATOM  11554  C   LYS A 727      31.431  19.357  -6.036  1.00  1.400          C  
ATOM  11555  O   LYS A 727      32.626  19.658  -5.948  1.00  1.360          O  
ATOM  11556  CB  LYS A 727      31.379  16.878  -6.245  1.00  2.200          C  
ATOM  11557  CG  LYS A 727      30.932  15.592  -6.975  1.00  2.200          C  
ATOM  11558  CD  LYS A 727      29.414  15.392  -6.965  1.00  2.200          C  
ATOM  11559  CE  LYS A 727      29.034  14.051  -7.595  1.00  2.200          C  
ATOM  11560  NZ  LYS A 727      27.553  13.846  -7.633  1.00  2.200          N  
ATOM  11561  H   LYS A 727      32.446  18.071  -8.466  1.00  1.980          H  
ATOM  11562  HA  LYS A 727      29.868  18.241  -6.923  1.00  1.850          H  
ATOM  11563 1HB  LYS A 727      32.461  16.853  -6.181  1.00  2.640          H  
ATOM  11564 2HB  LYS A 727      30.994  16.840  -5.229  1.00  2.640          H  
ATOM  11565 1HG  LYS A 727      31.271  15.637  -8.013  1.00  2.640          H  
ATOM  11566 2HG  LYS A 727      31.406  14.732  -6.505  1.00  2.640          H  
ATOM  11567 1HD  LYS A 727      29.041  15.428  -5.941  1.00  2.640          H  
ATOM  11568 2HD  LYS A 727      28.933  16.184  -7.540  1.00  2.640          H  
ATOM  11569 1HE  LYS A 727      29.425  14.016  -8.613  1.00  2.640          H  
ATOM  11570 2HE  LYS A 727      29.487  13.244  -7.017  1.00  2.640          H  
ATOM  11571 1HZ  LYS A 727      27.348  12.951  -8.057  1.00  2.640          H  
ATOM  11572 2HZ  LYS A 727      27.183  13.863  -6.693  1.00  2.640          H  
ATOM  11573 3HZ  LYS A 727      27.124  14.581  -8.176  1.00  2.640          H  
ATOM  11574  N   LYS A 728      30.502  19.934  -5.277  1.00  1.340          N  
ATOM  11575  CA  LYS A 728      30.802  21.099  -4.437  1.00  1.230          C  
ATOM  11576  C   LYS A 728      31.970  20.927  -3.464  1.00  1.130          C  
ATOM  11577  O   LYS A 728      32.762  21.859  -3.305  1.00  1.090          O  
ATOM  11578  CB  LYS A 728      29.557  21.521  -3.662  1.00  1.770          C  
ATOM  11579  CG  LYS A 728      28.467  22.166  -4.531  1.00  1.770          C  
ATOM  11580  CD  LYS A 728      27.233  22.552  -3.701  1.00  1.770          C  
ATOM  11581  CE  LYS A 728      26.148  23.198  -4.574  1.00  1.770          C  
ATOM  11582  NZ  LYS A 728      24.922  23.547  -3.786  1.00  1.770          N  
ATOM  11583  H   LYS A 728      29.549  19.605  -5.364  1.00  1.610          H  
ATOM  11584  HA  LYS A 728      31.062  21.924  -5.099  1.00  1.480          H  
ATOM  11585 1HB  LYS A 728      29.129  20.655  -3.157  1.00  2.120          H  
ATOM  11586 2HB  LYS A 728      29.840  22.239  -2.891  1.00  2.120          H  
ATOM  11587 1HG  LYS A 728      28.874  23.062  -5.000  1.00  2.120          H  
ATOM  11588 2HG  LYS A 728      28.170  21.473  -5.317  1.00  2.120          H  
ATOM  11589 1HD  LYS A 728      26.819  21.664  -3.221  1.00  2.120          H  
ATOM  11590 2HD  LYS A 728      27.527  23.259  -2.923  1.00  2.120          H  
ATOM  11591 1HE  LYS A 728      26.548  24.106  -5.024  1.00  2.120          H  
ATOM  11592 2HE  LYS A 728      25.871  22.504  -5.369  1.00  2.120          H  
ATOM  11593 1HZ  LYS A 728      24.229  23.969  -4.393  1.00  2.120          H  
ATOM  11594 2HZ  LYS A 728      24.530  22.710  -3.371  1.00  2.120          H  
ATOM  11595 3HZ  LYS A 728      25.158  24.200  -3.051  1.00  2.120          H  
ATOM  11596  N   TRP A 729      32.121  19.755  -2.835  1.00  1.130          N  
ATOM  11597  CA  TRP A 729      33.238  19.618  -1.902  1.00  1.070          C  
ATOM  11598  C   TRP A 729      34.592  19.538  -2.611  1.00  1.100          C  
ATOM  11599  O   TRP A 729      35.624  19.872  -2.023  1.00  1.080          O  
ATOM  11600  CB  TRP A 729      33.107  18.417  -0.961  1.00  1.520          C  
ATOM  11601  CG  TRP A 729      32.081  18.568   0.162  1.00  1.520          C  
ATOM  11602  CD1 TRP A 729      30.980  17.790   0.371  1.00  1.520          C  
ATOM  11603  CD2 TRP A 729      32.052  19.586   1.210  1.00  1.520          C  
ATOM  11604  NE1 TRP A 729      30.294  18.224   1.487  1.00  1.520          N  
ATOM  11605  CE2 TRP A 729      30.932  19.319   2.008  1.00  1.520          C  
ATOM  11606  CE3 TRP A 729      32.869  20.678   1.528  1.00  1.520          C  
ATOM  11607  CZ2 TRP A 729      30.612  20.102   3.115  1.00  1.520          C  
ATOM  11608  CZ3 TRP A 729      32.537  21.463   2.618  1.00  1.520          C  
ATOM  11609  CH2 TRP A 729      31.444  21.180   3.393  1.00  1.520          C  
ATOM  11610  H   TRP A 729      31.460  19.006  -2.976  1.00  1.360          H  
ATOM  11611  HA  TRP A 729      33.243  20.505  -1.282  1.00  1.280          H  
ATOM  11612 1HB  TRP A 729      32.840  17.537  -1.545  1.00  1.830          H  
ATOM  11613 2HB  TRP A 729      34.074  18.219  -0.507  1.00  1.830          H  
ATOM  11614  HD1 TRP A 729      30.692  16.938  -0.242  1.00  1.830          H  
ATOM  11615  HE1 TRP A 729      29.449  17.812   1.858  1.00  1.830          H  
ATOM  11616  HE3 TRP A 729      33.742  20.909   0.932  1.00  1.830          H  
ATOM  11617  HZ2 TRP A 729      29.742  19.899   3.747  1.00  1.830          H  
ATOM  11618  HZ3 TRP A 729      33.172  22.311   2.855  1.00  1.830          H  
ATOM  11619  HH2 TRP A 729      31.220  21.816   4.246  1.00  1.830          H  
ATOM  11620  N   ASN A 730      34.611  19.052  -3.855  1.00  1.170          N  
ATOM  11621  CA  ASN A 730      35.855  18.911  -4.589  1.00  1.210          C  
ATOM  11622  C   ASN A 730      36.319  20.286  -5.071  1.00  1.190          C  
ATOM  11623  O   ASN A 730      37.523  20.617  -5.034  1.00  1.170          O  
ATOM  11624  CB  ASN A 730      35.630  17.917  -5.699  1.00  1.680          C  
ATOM  11625  CG  ASN A 730      35.579  16.502  -5.218  1.00  1.680          C  
ATOM  11626  OD1 ASN A 730      36.090  16.142  -4.148  1.00  1.680          O  
ATOM  11627  ND2 ASN A 730      34.980  15.672  -6.013  1.00  1.680          N  
ATOM  11628  H   ASN A 730      33.748  18.814  -4.344  1.00  1.400          H  
ATOM  11629  HA  ASN A 730      36.623  18.524  -3.917  1.00  1.450          H  
ATOM  11630 1HB  ASN A 730      34.672  18.139  -6.160  1.00  2.010          H  
ATOM  11631 2HB  ASN A 730      36.323  18.007  -6.445  1.00  2.010          H  
ATOM  11632 1HD2 ASN A 730      34.906  14.704  -5.774  1.00  2.010          H  
ATOM  11633 2HD2 ASN A 730      34.605  16.018  -6.888  1.00  2.010          H  
ATOM  11634  N   ILE A 731      35.329  21.106  -5.439  1.00  1.200          N  
ATOM  11635  CA  ILE A 731      35.534  22.474  -5.887  1.00  1.210          C  
ATOM  11636  C   ILE A 731      36.087  23.279  -4.707  1.00  1.120          C  
ATOM  11637  O   ILE A 731      37.073  24.007  -4.853  1.00  1.110          O  
ATOM  11638  CB  ILE A 731      34.201  23.075  -6.384  1.00  1.690          C  
ATOM  11639  CG1 ILE A 731      33.737  22.328  -7.678  1.00  1.690          C  
ATOM  11640  CG2 ILE A 731      34.385  24.579  -6.653  1.00  1.690          C  
ATOM  11641  CD1 ILE A 731      32.294  22.571  -8.065  1.00  1.690          C  
ATOM  11642  H   ILE A 731      34.380  20.711  -5.453  1.00  1.440          H  
ATOM  11643  HA  ILE A 731      36.264  22.481  -6.695  1.00  1.450          H  
ATOM  11644  HB  ILE A 731      33.430  22.930  -5.628  1.00  2.030          H  
ATOM  11645 1HG1 ILE A 731      34.349  22.648  -8.506  1.00  2.030          H  
ATOM  11646 2HG1 ILE A 731      33.875  21.257  -7.539  1.00  2.030          H  
ATOM  11647 1HG2 ILE A 731      33.455  25.015  -6.995  1.00  2.030          H  
ATOM  11648 2HG2 ILE A 731      34.688  25.083  -5.742  1.00  2.030          H  
ATOM  11649 3HG2 ILE A 731      35.153  24.722  -7.414  1.00  2.030          H  
ATOM  11650 1HD1 ILE A 731      32.068  22.013  -8.970  1.00  2.030          H  
ATOM  11651 2HD1 ILE A 731      31.641  22.234  -7.275  1.00  2.030          H  
ATOM  11652 3HD1 ILE A 731      32.119  23.621  -8.249  1.00  2.030          H  
ATOM  11653  N   PHE A 732      35.439  23.117  -3.545  1.00  1.060          N  
ATOM  11654  CA  PHE A 732      35.785  23.755  -2.279  1.00  0.990          C  
ATOM  11655  C   PHE A 732      37.245  23.488  -1.910  1.00  0.970          C  
ATOM  11656  O   PHE A 732      37.995  24.434  -1.630  1.00  0.950          O  
ATOM  11657  CB  PHE A 732      34.846  23.194  -1.205  1.00  1.410          C  
ATOM  11658  CG  PHE A 732      35.019  23.623   0.213  1.00  1.410          C  
ATOM  11659  CD1 PHE A 732      34.404  24.762   0.712  1.00  1.410          C  
ATOM  11660  CD2 PHE A 732      35.783  22.858   1.067  1.00  1.410          C  
ATOM  11661  CE1 PHE A 732      34.550  25.110   2.045  1.00  1.410          C  
ATOM  11662  CE2 PHE A 732      35.927  23.210   2.374  1.00  1.410          C  
ATOM  11663  CZ  PHE A 732      35.311  24.324   2.868  1.00  1.410          C  
ATOM  11664  H   PHE A 732      34.607  22.521  -3.545  1.00  1.270          H  
ATOM  11665  HA  PHE A 732      35.635  24.830  -2.377  1.00  1.190          H  
ATOM  11666 1HB  PHE A 732      33.819  23.404  -1.494  1.00  1.700          H  
ATOM  11667 2HB  PHE A 732      34.948  22.128  -1.216  1.00  1.700          H  
ATOM  11668  HD1 PHE A 732      33.793  25.376   0.048  1.00  1.700          H  
ATOM  11669  HD2 PHE A 732      36.284  21.954   0.687  1.00  1.700          H  
ATOM  11670  HE1 PHE A 732      34.059  26.001   2.437  1.00  1.700          H  
ATOM  11671  HE2 PHE A 732      36.535  22.603   3.011  1.00  1.700          H  
ATOM  11672  HZ  PHE A 732      35.435  24.583   3.910  1.00  1.700          H  
ATOM  11673  N   ASP A 733      37.671  22.206  -1.929  1.00  0.990          N  
ATOM  11674  CA  ASP A 733      39.057  21.897  -1.596  1.00  1.000          C  
ATOM  11675  C   ASP A 733      40.045  22.585  -2.530  1.00  1.030          C  
ATOM  11676  O   ASP A 733      41.067  23.102  -2.073  1.00  1.020          O  
ATOM  11677  CB  ASP A 733      39.326  20.387  -1.654  1.00  1.400          C  
ATOM  11678  CG  ASP A 733      38.747  19.561  -0.479  1.00  1.400          C  
ATOM  11679  OD1 ASP A 733      38.377  20.104   0.542  1.00  1.400          O  
ATOM  11680  OD2 ASP A 733      38.664  18.359  -0.625  1.00  1.400          O  
ATOM  11681  H   ASP A 733      37.015  21.443  -2.135  1.00  1.190          H  
ATOM  11682  HA  ASP A 733      39.248  22.246  -0.581  1.00  1.200          H  
ATOM  11683 1HB  ASP A 733      38.893  19.996  -2.582  1.00  1.680          H  
ATOM  11684 2HB  ASP A 733      40.401  20.214  -1.708  1.00  1.680          H  
ATOM  11685  N   CYS A 734      39.754  22.628  -3.834  1.00  1.090          N  
ATOM  11686  CA  CYS A 734      40.683  23.295  -4.743  1.00  1.140          C  
ATOM  11687  C   CYS A 734      40.798  24.784  -4.486  1.00  1.110          C  
ATOM  11688  O   CYS A 734      41.902  25.341  -4.561  1.00  1.140          O  
ATOM  11689  CB  CYS A 734      40.295  23.066  -6.178  1.00  1.580          C  
ATOM  11690  SG  CYS A 734      40.596  21.439  -6.662  1.00  1.580          S  
ATOM  11691  H   CYS A 734      38.918  22.150  -4.187  1.00  1.310          H  
ATOM  11692  HA  CYS A 734      41.665  22.851  -4.598  1.00  1.370          H  
ATOM  11693 1HB  CYS A 734      39.228  23.274  -6.306  1.00  1.890          H  
ATOM  11694 2HB  CYS A 734      40.855  23.734  -6.827  1.00  1.890          H  
ATOM  11695  HG  CYS A 734      39.696  20.861  -5.842  1.00  1.890          H  
ATOM  11696  N   ILE A 735      39.679  25.436  -4.173  1.00  1.080          N  
ATOM  11697  CA  ILE A 735      39.711  26.867  -3.911  1.00  1.060          C  
ATOM  11698  C   ILE A 735      40.565  27.165  -2.702  1.00  0.980          C  
ATOM  11699  O   ILE A 735      41.407  28.066  -2.747  1.00  0.980          O  
ATOM  11700  CB  ILE A 735      38.301  27.438  -3.663  1.00  1.490          C  
ATOM  11701  CG1 ILE A 735      37.490  27.368  -4.973  1.00  1.490          C  
ATOM  11702  CG2 ILE A 735      38.401  28.911  -3.108  1.00  1.490          C  
ATOM  11703  CD1 ILE A 735      36.007  27.591  -4.798  1.00  1.490          C  
ATOM  11704  H   ILE A 735      38.786  24.922  -4.182  1.00  1.300          H  
ATOM  11705  HA  ILE A 735      40.149  27.366  -4.773  1.00  1.270          H  
ATOM  11706  HB  ILE A 735      37.786  26.807  -2.934  1.00  1.790          H  
ATOM  11707 1HG1 ILE A 735      37.871  28.120  -5.661  1.00  1.790          H  
ATOM  11708 2HG1 ILE A 735      37.635  26.390  -5.424  1.00  1.790          H  
ATOM  11709 1HG2 ILE A 735      37.409  29.307  -2.925  1.00  1.790          H  
ATOM  11710 2HG2 ILE A 735      38.954  28.937  -2.171  1.00  1.790          H  
ATOM  11711 3HG2 ILE A 735      38.911  29.542  -3.838  1.00  1.790          H  
ATOM  11712 1HD1 ILE A 735      35.516  27.516  -5.768  1.00  1.790          H  
ATOM  11713 2HD1 ILE A 735      35.607  26.823  -4.133  1.00  1.790          H  
ATOM  11714 3HD1 ILE A 735      35.811  28.569  -4.379  1.00  1.790          H  
ATOM  11715  N   ILE A 736      40.350  26.419  -1.619  1.00  0.930          N  
ATOM  11716  CA  ILE A 736      41.095  26.672  -0.403  1.00  0.880          C  
ATOM  11717  C   ILE A 736      42.580  26.384  -0.595  1.00  0.910          C  
ATOM  11718  O   ILE A 736      43.430  27.153  -0.123  1.00  0.890          O  
ATOM  11719  CB  ILE A 736      40.567  25.889   0.781  1.00  1.250          C  
ATOM  11720  CG1 ILE A 736      39.160  26.398   1.117  1.00  1.250          C  
ATOM  11721  CG2 ILE A 736      41.509  26.150   1.967  1.00  1.250          C  
ATOM  11722  CD1 ILE A 736      38.418  25.550   2.069  1.00  1.250          C  
ATOM  11723  H   ILE A 736      39.632  25.685  -1.650  1.00  1.120          H  
ATOM  11724  HA  ILE A 736      40.975  27.717  -0.149  1.00  1.060          H  
ATOM  11725  HB  ILE A 736      40.509  24.820   0.544  1.00  1.500          H  
ATOM  11726 1HG1 ILE A 736      39.234  27.397   1.519  1.00  1.500          H  
ATOM  11727 2HG1 ILE A 736      38.574  26.441   0.196  1.00  1.500          H  
ATOM  11728 1HG2 ILE A 736      41.159  25.638   2.805  1.00  1.500          H  
ATOM  11729 2HG2 ILE A 736      42.507  25.809   1.755  1.00  1.500          H  
ATOM  11730 3HG2 ILE A 736      41.540  27.223   2.185  1.00  1.500          H  
ATOM  11731 1HD1 ILE A 736      37.442  25.981   2.221  1.00  1.500          H  
ATOM  11732 2HD1 ILE A 736      38.317  24.551   1.646  1.00  1.500          H  
ATOM  11733 3HD1 ILE A 736      38.929  25.497   3.008  1.00  1.500          H  
ATOM  11734  N   VAL A 737      42.917  25.257  -1.232  1.00  0.980          N  
ATOM  11735  CA  VAL A 737      44.323  24.974  -1.432  1.00  1.030          C  
ATOM  11736  C   VAL A 737      44.957  26.050  -2.289  1.00  1.060          C  
ATOM  11737  O   VAL A 737      46.073  26.480  -1.985  1.00  1.050          O  
ATOM  11738  CB  VAL A 737      44.565  23.591  -2.067  1.00  1.420          C  
ATOM  11739  CG1 VAL A 737      46.034  23.471  -2.453  1.00  1.420          C  
ATOM  11740  CG2 VAL A 737      44.225  22.480  -1.064  1.00  1.420          C  
ATOM  11741  H   VAL A 737      42.199  24.613  -1.579  1.00  1.180          H  
ATOM  11742  HA  VAL A 737      44.812  24.977  -0.463  1.00  1.240          H  
ATOM  11743  HB  VAL A 737      43.943  23.485  -2.958  1.00  1.710          H  
ATOM  11744 1HG1 VAL A 737      46.209  22.517  -2.877  1.00  1.710          H  
ATOM  11745 2HG1 VAL A 737      46.304  24.225  -3.177  1.00  1.710          H  
ATOM  11746 3HG1 VAL A 737      46.651  23.591  -1.565  1.00  1.710          H  
ATOM  11747 1HG2 VAL A 737      44.400  21.512  -1.522  1.00  1.710          H  
ATOM  11748 2HG2 VAL A 737      44.856  22.583  -0.189  1.00  1.710          H  
ATOM  11749 3HG2 VAL A 737      43.179  22.559  -0.778  1.00  1.710          H  
ATOM  11750  N   THR A 738      44.283  26.481  -3.356  1.00  1.090          N  
ATOM  11751  CA  THR A 738      44.839  27.494  -4.227  1.00  1.130          C  
ATOM  11752  C   THR A 738      45.154  28.759  -3.458  1.00  1.070          C  
ATOM  11753  O   THR A 738      46.254  29.302  -3.599  1.00  1.100          O  
ATOM  11754  CB  THR A 738      43.872  27.837  -5.377  1.00  1.570          C  
ATOM  11755  OG1 THR A 738      43.645  26.663  -6.177  1.00  1.570          O  
ATOM  11756  CG2 THR A 738      44.472  28.950  -6.254  1.00  1.570          C  
ATOM  11757  H   THR A 738      43.371  26.088  -3.593  1.00  1.310          H  
ATOM  11758  HA  THR A 738      45.765  27.111  -4.652  1.00  1.360          H  
ATOM  11759  HB  THR A 738      42.918  28.170  -4.964  1.00  1.880          H  
ATOM  11760  HG1 THR A 738      43.094  26.028  -5.662  1.00  1.880          H  
ATOM  11761 1HG2 THR A 738      43.781  29.176  -7.062  1.00  1.880          H  
ATOM  11762 2HG2 THR A 738      44.635  29.850  -5.664  1.00  1.880          H  
ATOM  11763 3HG2 THR A 738      45.419  28.612  -6.667  1.00  1.880          H  
ATOM  11764  N   VAL A 739      44.223  29.237  -2.630  1.00  1.000          N  
ATOM  11765  CA  VAL A 739      44.525  30.466  -1.920  1.00  0.960          C  
ATOM  11766  C   VAL A 739      45.629  30.267  -0.887  1.00  0.910          C  
ATOM  11767  O   VAL A 739      46.449  31.167  -0.717  1.00  0.910          O  
ATOM  11768  CB  VAL A 739      43.262  31.112  -1.315  1.00  1.360          C  
ATOM  11769  CG1 VAL A 739      42.302  31.463  -2.465  1.00  1.360          C  
ATOM  11770  CG2 VAL A 739      42.586  30.199  -0.331  1.00  1.360          C  
ATOM  11771  H   VAL A 739      43.320  28.759  -2.547  1.00  1.200          H  
ATOM  11772  HA  VAL A 739      44.893  31.177  -2.648  1.00  1.150          H  
ATOM  11773  HB  VAL A 739      43.541  32.022  -0.809  1.00  1.630          H  
ATOM  11774 1HG1 VAL A 739      41.408  31.944  -2.080  1.00  1.630          H  
ATOM  11775 2HG1 VAL A 739      42.804  32.140  -3.156  1.00  1.630          H  
ATOM  11776 3HG1 VAL A 739      42.015  30.556  -2.993  1.00  1.630          H  
ATOM  11777 1HG2 VAL A 739      41.704  30.668   0.057  1.00  1.630          H  
ATOM  11778 2HG2 VAL A 739      42.315  29.315  -0.842  1.00  1.630          H  
ATOM  11779 3HG2 VAL A 739      43.247  29.955   0.494  1.00  1.630          H  
ATOM  11780  N   SER A 740      45.698  29.096  -0.238  1.00  0.880          N  
ATOM  11781  CA  SER A 740      46.769  28.839   0.723  1.00  0.850          C  
ATOM  11782  C   SER A 740      48.136  28.844   0.013  1.00  0.900          C  
ATOM  11783  O   SER A 740      49.120  29.383   0.531  1.00  0.880          O  
ATOM  11784  CB  SER A 740      46.538  27.510   1.416  1.00  1.200          C  
ATOM  11785  OG  SER A 740      45.366  27.539   2.197  1.00  1.200          O  
ATOM  11786  H   SER A 740      44.971  28.388  -0.374  1.00  1.060          H  
ATOM  11787  HA  SER A 740      46.760  29.632   1.474  1.00  1.020          H  
ATOM  11788 1HB  SER A 740      46.470  26.710   0.677  1.00  1.440          H  
ATOM  11789 2HB  SER A 740      47.391  27.297   2.056  1.00  1.440          H  
ATOM  11790  HG  SER A 740      44.635  27.361   1.574  1.00  1.440          H  
ATOM  11791  N   LEU A 741      48.206  28.248  -1.180  1.00  0.980          N  
ATOM  11792  CA  LEU A 741      49.450  28.241  -1.940  1.00  1.040          C  
ATOM  11793  C   LEU A 741      49.820  29.664  -2.380  1.00  1.040          C  
ATOM  11794  O   LEU A 741      50.996  30.022  -2.415  1.00  1.040          O  
ATOM  11795  CB  LEU A 741      49.329  27.304  -3.148  1.00  1.430          C  
ATOM  11796  CG  LEU A 741      49.208  25.763  -2.836  1.00  1.430          C  
ATOM  11797  CD1 LEU A 741      48.909  25.026  -4.136  1.00  1.430          C  
ATOM  11798  CD2 LEU A 741      50.488  25.223  -2.190  1.00  1.430          C  
ATOM  11799  H   LEU A 741      47.383  27.755  -1.541  1.00  1.180          H  
ATOM  11800  HA  LEU A 741      50.244  27.890  -1.290  1.00  1.250          H  
ATOM  11801 1HB  LEU A 741      48.431  27.592  -3.700  1.00  1.720          H  
ATOM  11802 2HB  LEU A 741      50.191  27.455  -3.794  1.00  1.720          H  
ATOM  11803  HG  LEU A 741      48.380  25.597  -2.154  1.00  1.720          H  
ATOM  11804 1HD1 LEU A 741      48.800  23.965  -3.930  1.00  1.720          H  
ATOM  11805 2HD1 LEU A 741      47.983  25.409  -4.564  1.00  1.720          H  
ATOM  11806 3HD1 LEU A 741      49.724  25.177  -4.839  1.00  1.720          H  
ATOM  11807 1HD2 LEU A 741      50.360  24.157  -1.994  1.00  1.720          H  
ATOM  11808 2HD2 LEU A 741      51.330  25.370  -2.865  1.00  1.720          H  
ATOM  11809 3HD2 LEU A 741      50.686  25.728  -1.253  1.00  1.720          H  
ATOM  11810  N   LEU A 742      48.818  30.482  -2.731  1.00  1.030          N  
ATOM  11811  CA  LEU A 742      49.052  31.887  -3.077  1.00  1.040          C  
ATOM  11812  C   LEU A 742      49.509  32.681  -1.839  1.00  0.990          C  
ATOM  11813  O   LEU A 742      50.331  33.604  -1.957  1.00  1.030          O  
ATOM  11814  CB  LEU A 742      47.788  32.526  -3.664  1.00  1.450          C  
ATOM  11815  CG  LEU A 742      47.305  32.064  -5.058  1.00  1.450          C  
ATOM  11816  CD1 LEU A 742      45.924  32.681  -5.315  1.00  1.450          C  
ATOM  11817  CD2 LEU A 742      48.282  32.503  -6.134  1.00  1.450          C  
ATOM  11818  H   LEU A 742      47.868  30.104  -2.785  1.00  1.240          H  
ATOM  11819  HA  LEU A 742      49.856  31.930  -3.804  1.00  1.250          H  
ATOM  11820 1HB  LEU A 742      46.989  32.301  -2.990  1.00  1.740          H  
ATOM  11821 2HB  LEU A 742      47.931  33.603  -3.696  1.00  1.740          H  
ATOM  11822  HG  LEU A 742      47.217  30.983  -5.077  1.00  1.740          H  
ATOM  11823 1HD1 LEU A 742      45.559  32.360  -6.290  1.00  1.740          H  
ATOM  11824 2HD1 LEU A 742      45.228  32.359  -4.552  1.00  1.740          H  
ATOM  11825 3HD1 LEU A 742      45.999  33.766  -5.296  1.00  1.740          H  
ATOM  11826 1HD2 LEU A 742      47.913  32.175  -7.106  1.00  1.740          H  
ATOM  11827 2HD2 LEU A 742      48.372  33.590  -6.127  1.00  1.740          H  
ATOM  11828 3HD2 LEU A 742      49.256  32.060  -5.961  1.00  1.740          H  
ATOM  11829  N   GLU A 743      48.982  32.309  -0.644  1.00  0.910          N  
ATOM  11830  CA  GLU A 743      49.370  32.944   0.617  1.00  0.870          C  
ATOM  11831  C   GLU A 743      50.887  32.872   0.743  1.00  0.880          C  
ATOM  11832  O   GLU A 743      51.561  33.862   1.068  1.00  0.910          O  
ATOM  11833  CB  GLU A 743      48.729  32.313   1.844  1.00  1.230          C  
ATOM  11834  CG  GLU A 743      49.096  33.034   3.130  1.00  1.230          C  
ATOM  11835  CD  GLU A 743      48.439  32.464   4.301  1.00  1.230          C  
ATOM  11836  OE1 GLU A 743      47.326  32.055   4.168  1.00  1.230          O  
ATOM  11837  OE2 GLU A 743      49.061  32.335   5.331  1.00  1.230          O  
ATOM  11838  H   GLU A 743      48.241  31.606  -0.641  1.00  1.090          H  
ATOM  11839  HA  GLU A 743      49.030  33.951   0.618  1.00  1.040          H  
ATOM  11840 1HB  GLU A 743      47.641  32.308   1.730  1.00  1.480          H  
ATOM  11841 2HB  GLU A 743      49.061  31.297   1.956  1.00  1.480          H  
ATOM  11842 1HG  GLU A 743      50.176  33.009   3.278  1.00  1.480          H  
ATOM  11843 2HG  GLU A 743      48.790  34.062   3.022  1.00  1.480          H  
ATOM  11844  N   LEU A 744      51.445  31.713   0.376  1.00  0.910          N  
ATOM  11845  CA  LEU A 744      52.888  31.472   0.391  1.00  0.960          C  
ATOM  11846  C   LEU A 744      53.543  32.156  -0.825  1.00  1.100          C  
ATOM  11847  O   LEU A 744      54.129  31.513  -1.698  1.00  1.110          O  
ATOM  11848  CB  LEU A 744      53.157  29.960   0.311  1.00  1.320          C  
ATOM  11849  CG  LEU A 744      52.548  29.061   1.429  1.00  1.320          C  
ATOM  11850  CD1 LEU A 744      52.830  27.608   1.082  1.00  1.320          C  
ATOM  11851  CD2 LEU A 744      53.134  29.421   2.800  1.00  1.320          C  
ATOM  11852  H   LEU A 744      50.799  30.946   0.146  1.00  1.090          H  
ATOM  11853  HA  LEU A 744      53.314  31.895   1.296  1.00  1.150          H  
ATOM  11854 1HB  LEU A 744      52.754  29.603  -0.636  1.00  1.590          H  
ATOM  11855 2HB  LEU A 744      54.234  29.800   0.301  1.00  1.590          H  
ATOM  11856  HG  LEU A 744      51.469  29.195   1.457  1.00  1.590          H  
ATOM  11857 1HD1 LEU A 744      52.394  26.968   1.839  1.00  1.590          H  
ATOM  11858 2HD1 LEU A 744      52.389  27.376   0.112  1.00  1.590          H  
ATOM  11859 3HD1 LEU A 744      53.905  27.444   1.038  1.00  1.590          H  
ATOM  11860 1HD2 LEU A 744      52.695  28.772   3.562  1.00  1.590          H  
ATOM  11861 2HD2 LEU A 744      54.216  29.282   2.787  1.00  1.590          H  
ATOM  11862 3HD2 LEU A 744      52.904  30.457   3.043  1.00  1.590          H  
ATOM  11863  N   GLY A 745      53.436  33.476  -0.832  1.00  1.260          N  
ATOM  11864  CA  GLY A 745      53.881  34.401  -1.859  1.00  1.460          C  
ATOM  11865  C   GLY A 745      53.429  35.806  -1.456  1.00  1.480          C  
ATOM  11866  O   GLY A 745      54.258  36.704  -1.286  1.00  1.580          O  
ATOM  11867  H   GLY A 745      52.946  33.849  -0.035  1.00  1.510          H  
ATOM  11868 1HA  GLY A 745      54.964  34.360  -1.958  1.00  1.750          H  
ATOM  11869 2HA  GLY A 745      53.439  34.124  -2.815  1.00  1.750          H  
ATOM  11870  N   VAL A 746      52.118  35.975  -1.185  1.00  1.490          N  
ATOM  11871  CA  VAL A 746      51.594  37.291  -0.753  1.00  1.630          C  
ATOM  11872  C   VAL A 746      52.077  37.628   0.662  1.00  1.490          C  
ATOM  11873  O   VAL A 746      52.068  38.787   1.074  1.00  1.670          O  
ATOM  11874  CB  VAL A 746      50.066  37.433  -0.857  1.00  2.230          C  
ATOM  11875  CG1 VAL A 746      49.618  37.247  -2.287  1.00  2.230          C  
ATOM  11876  CG2 VAL A 746      49.434  36.499  -0.032  1.00  2.230          C  
ATOM  11877  H   VAL A 746      51.486  35.178  -1.344  1.00  1.790          H  
ATOM  11878  HA  VAL A 746      52.002  38.042  -1.430  1.00  1.960          H  
ATOM  11879  HB  VAL A 746      49.788  38.426  -0.536  1.00  2.670          H  
ATOM  11880 1HG1 VAL A 746      48.534  37.372  -2.347  1.00  2.670          H  
ATOM  11881 2HG1 VAL A 746      50.102  37.996  -2.913  1.00  2.670          H  
ATOM  11882 3HG1 VAL A 746      49.889  36.249  -2.633  1.00  2.670          H  
ATOM  11883 1HG2 VAL A 746      48.358  36.616  -0.097  1.00  2.670          H  
ATOM  11884 2HG2 VAL A 746      49.737  35.568  -0.407  1.00  2.670          H  
ATOM  11885 3HG2 VAL A 746      49.741  36.616   0.990  1.00  2.670          H  
ATOM  11886  N   ALA A 747      52.682  36.637   1.318  1.00  1.300          N  
ATOM  11887  CA  ALA A 747      53.329  36.717   2.625  1.00  1.270          C  
ATOM  11888  C   ALA A 747      54.379  37.833   2.629  1.00  1.460          C  
ATOM  11889  O   ALA A 747      54.762  38.334   3.683  1.00  1.530          O  
ATOM  11890  CB  ALA A 747      53.957  35.381   2.962  1.00  1.790          C  
ATOM  11891  H   ALA A 747      52.577  35.715   0.909  1.00  1.560          H  
ATOM  11892  HA  ALA A 747      52.595  36.954   3.369  1.00  1.520          H  
ATOM  11893 1HB  ALA A 747      54.428  35.434   3.941  1.00  2.150          H  
ATOM  11894 2HB  ALA A 747      53.182  34.614   2.971  1.00  2.150          H  
ATOM  11895 3HB  ALA A 747      54.706  35.139   2.208  1.00  2.150          H  
ATOM  11896  N   LYS A 748      54.804  38.246   1.432  1.00  1.730          N  
ATOM  11897  CA  LYS A 748      55.764  39.317   1.189  1.00  2.200          C  
ATOM  11898  C   LYS A 748      55.060  40.702   1.194  1.00  2.440          C  
ATOM  11899  O   LYS A 748      55.648  41.700   0.778  1.00  2.810          O  
ATOM  11900  CB  LYS A 748      56.457  39.088  -0.149  1.00  2.890          C  
ATOM  11901  CG  LYS A 748      57.323  37.832  -0.203  1.00  2.890          C  
ATOM  11902  CD  LYS A 748      57.959  37.657  -1.582  1.00  2.890          C  
ATOM  11903  CE  LYS A 748      58.818  36.400  -1.649  1.00  2.890          C  
ATOM  11904  NZ  LYS A 748      59.406  36.200  -3.003  1.00  2.890          N  
ATOM  11905  H   LYS A 748      54.448  37.755   0.604  1.00  2.080          H  
ATOM  11906  HA  LYS A 748      56.505  39.310   1.990  1.00  2.640          H  
ATOM  11907 1HB  LYS A 748      55.699  39.003  -0.931  1.00  3.470          H  
ATOM  11908 2HB  LYS A 748      57.082  39.948  -0.392  1.00  3.470          H  
ATOM  11909 1HG  LYS A 748      58.101  37.896   0.554  1.00  3.470          H  
ATOM  11910 2HG  LYS A 748      56.699  36.963   0.010  1.00  3.470          H  
ATOM  11911 1HD  LYS A 748      57.169  37.586  -2.331  1.00  3.470          H  
ATOM  11912 2HD  LYS A 748      58.579  38.522  -1.811  1.00  3.470          H  
ATOM  11913 1HE  LYS A 748      59.626  36.479  -0.924  1.00  3.470          H  
ATOM  11914 2HE  LYS A 748      58.203  35.534  -1.401  1.00  3.470          H  
ATOM  11915 1HZ  LYS A 748      59.967  35.359  -3.012  1.00  3.470          H  
ATOM  11916 2HZ  LYS A 748      58.662  36.114  -3.685  1.00  3.470          H  
ATOM  11917 3HZ  LYS A 748      59.988  36.992  -3.243  1.00  3.470          H  
ATOM  11918  N   LYS A 749      53.812  40.733   1.710  1.00  2.520          N  
ATOM  11919  CA  LYS A 749      52.891  41.873   1.874  1.00  2.970          C  
ATOM  11920  C   LYS A 749      52.141  42.275   0.601  1.00  2.750          C  
ATOM  11921  O   LYS A 749      51.762  43.433   0.402  1.00  3.210          O  
ATOM  11922  CB  LYS A 749      53.621  43.102   2.436  1.00  3.980          C  
ATOM  11923  CG  LYS A 749      54.316  42.873   3.781  1.00  3.980          C  
ATOM  11924  CD  LYS A 749      54.935  44.160   4.307  1.00  3.980          C  
ATOM  11925  CE  LYS A 749      55.674  43.926   5.619  1.00  3.980          C  
ATOM  11926  NZ  LYS A 749      56.320  45.175   6.128  1.00  3.980          N  
ATOM  11927  H   LYS A 749      53.424  39.829   1.970  1.00  3.020          H  
ATOM  11928  HA  LYS A 749      52.141  41.574   2.606  1.00  3.560          H  
ATOM  11929 1HB  LYS A 749      54.345  43.476   1.720  1.00  4.770          H  
ATOM  11930 2HB  LYS A 749      52.895  43.898   2.587  1.00  4.770          H  
ATOM  11931 1HG  LYS A 749      53.590  42.499   4.502  1.00  4.770          H  
ATOM  11932 2HG  LYS A 749      55.101  42.128   3.668  1.00  4.770          H  
ATOM  11933 1HD  LYS A 749      55.634  44.549   3.565  1.00  4.770          H  
ATOM  11934 2HD  LYS A 749      54.151  44.900   4.464  1.00  4.770          H  
ATOM  11935 1HE  LYS A 749      54.968  43.566   6.366  1.00  4.770          H  
ATOM  11936 2HE  LYS A 749      56.443  43.170   5.464  1.00  4.770          H  
ATOM  11937 1HZ  LYS A 749      56.798  44.978   6.996  1.00  4.770          H  
ATOM  11938 2HZ  LYS A 749      56.986  45.514   5.448  1.00  4.770          H  
ATOM  11939 3HZ  LYS A 749      55.615  45.881   6.287  1.00  4.770          H  
ATOM  11940  N   GLY A 750      51.797  41.275  -0.201  1.00  2.670          N  
ATOM  11941  CA  GLY A 750      50.973  41.420  -1.401  1.00  2.790          C  
ATOM  11942  C   GLY A 750      49.498  41.377  -1.015  1.00  2.460          C  
ATOM  11943  O   GLY A 750      48.765  40.485  -1.437  1.00  3.010          O  
ATOM  11944  H   GLY A 750      52.093  40.342   0.075  1.00  3.200          H  
ATOM  11945 1HA  GLY A 750      51.204  42.363  -1.898  1.00  3.350          H  
ATOM  11946 2HA  GLY A 750      51.200  40.615  -2.101  1.00  3.350          H  
ATOM  11947  N   SER A 751      49.091  42.312  -0.158  1.00  2.120          N  
ATOM  11948  CA  SER A 751      47.744  42.331   0.429  1.00  2.130          C  
ATOM  11949  C   SER A 751      47.430  40.988   1.108  1.00  2.060          C  
ATOM  11950  O   SER A 751      46.324  40.453   1.007  1.00  2.710          O  
ATOM  11951  CB  SER A 751      46.686  42.661  -0.617  1.00  2.980          C  
ATOM  11952  OG  SER A 751      46.883  43.944  -1.161  1.00  2.980          O  
ATOM  11953  H   SER A 751      49.787  43.022   0.087  1.00  2.540          H  
ATOM  11954  HA  SER A 751      47.716  43.110   1.192  1.00  2.560          H  
ATOM  11955 1HB  SER A 751      46.703  41.919  -1.411  1.00  3.570          H  
ATOM  11956 2HB  SER A 751      45.701  42.611  -0.154  1.00  3.570          H  
ATOM  11957  HG  SER A 751      46.203  44.050  -1.829  1.00  3.570          H  
ATOM  11958  N   LEU A 752      48.404  40.498   1.876  1.00  1.640          N  
ATOM  11959  CA  LEU A 752      48.345  39.239   2.616  1.00  1.740          C  
ATOM  11960  C   LEU A 752      47.080  38.973   3.408  1.00  1.560          C  
ATOM  11961  O   LEU A 752      46.589  37.838   3.434  1.00  2.090          O  
ATOM  11962  CB  LEU A 752      49.527  39.173   3.597  1.00  2.400          C  
ATOM  11963  CG  LEU A 752      49.583  37.955   4.591  1.00  2.400          C  
ATOM  11964  CD1 LEU A 752      49.657  36.625   3.840  1.00  2.400          C  
ATOM  11965  CD2 LEU A 752      50.791  38.151   5.509  1.00  2.400          C  
ATOM  11966  H   LEU A 752      49.263  41.028   1.903  1.00  1.970          H  
ATOM  11967  HA  LEU A 752      48.452  38.444   1.884  1.00  2.090          H  
ATOM  11968 1HB  LEU A 752      50.448  39.161   3.016  1.00  2.880          H  
ATOM  11969 2HB  LEU A 752      49.521  40.078   4.199  1.00  2.880          H  
ATOM  11970  HG  LEU A 752      48.681  37.931   5.204  1.00  2.880          H  
ATOM  11971 1HD1 LEU A 752      49.695  35.807   4.564  1.00  2.880          H  
ATOM  11972 2HD1 LEU A 752      48.777  36.500   3.221  1.00  2.880          H  
ATOM  11973 3HD1 LEU A 752      50.510  36.585   3.225  1.00  2.880          H  
ATOM  11974 1HD2 LEU A 752      50.845  37.330   6.225  1.00  2.880          H  
ATOM  11975 2HD2 LEU A 752      51.705  38.188   4.937  1.00  2.880          H  
ATOM  11976 3HD2 LEU A 752      50.678  39.091   6.049  1.00  2.880          H  
ATOM  11977  N   SER A 753      46.532  39.982   4.074  1.00  1.640          N  
ATOM  11978  CA  SER A 753      45.369  39.737   4.917  1.00  2.060          C  
ATOM  11979  C   SER A 753      44.151  39.200   4.155  1.00  1.660          C  
ATOM  11980  O   SER A 753      43.278  38.560   4.763  1.00  1.990          O  
ATOM  11981  CB  SER A 753      44.983  41.017   5.638  1.00  2.720          C  
ATOM  11982  OG  SER A 753      44.522  41.990   4.736  1.00  2.720          O  
ATOM  11983  H   SER A 753      46.926  40.912   4.026  1.00  1.970          H  
ATOM  11984  HA  SER A 753      45.652  38.999   5.665  1.00  2.470          H  
ATOM  11985 1HB  SER A 753      44.204  40.799   6.369  1.00  3.260          H  
ATOM  11986 2HB  SER A 753      45.844  41.398   6.180  1.00  3.260          H  
ATOM  11987  HG  SER A 753      44.273  42.750   5.271  1.00  3.260          H  
ATOM  11988  N   VAL A 754      44.100  39.435   2.835  1.00  1.530          N  
ATOM  11989  CA  VAL A 754      42.981  39.004   2.016  1.00  1.690          C  
ATOM  11990  C   VAL A 754      42.912  37.504   1.914  1.00  1.430          C  
ATOM  11991  O   VAL A 754      41.836  36.930   2.010  1.00  1.500          O  
ATOM  11992  CB  VAL A 754      43.056  39.593   0.594  1.00  2.300          C  
ATOM  11993  CG1 VAL A 754      41.941  38.969  -0.307  1.00  2.300          C  
ATOM  11994  CG2 VAL A 754      42.912  41.106   0.677  1.00  2.300          C  
ATOM  11995  H   VAL A 754      44.885  39.918   2.390  1.00  1.840          H  
ATOM  11996  HA  VAL A 754      42.064  39.358   2.485  1.00  2.030          H  
ATOM  11997  HB  VAL A 754      44.023  39.344   0.150  1.00  2.760          H  
ATOM  11998 1HG1 VAL A 754      42.009  39.392  -1.305  1.00  2.760          H  
ATOM  11999 2HG1 VAL A 754      42.054  37.890  -0.378  1.00  2.760          H  
ATOM  12000 3HG1 VAL A 754      40.962  39.195   0.119  1.00  2.760          H  
ATOM  12001 1HG2 VAL A 754      42.977  41.535  -0.320  1.00  2.760          H  
ATOM  12002 2HG2 VAL A 754      41.950  41.356   1.121  1.00  2.760          H  
ATOM  12003 3HG2 VAL A 754      43.713  41.511   1.299  1.00  2.760          H  
ATOM  12004  N   LEU A 755      44.049  36.863   1.668  1.00  1.430          N  
ATOM  12005  CA  LEU A 755      44.018  35.426   1.532  1.00  1.570          C  
ATOM  12006  C   LEU A 755      44.261  34.761   2.868  1.00  1.170          C  
ATOM  12007  O   LEU A 755      43.785  33.662   3.112  1.00  1.380          O  
ATOM  12008  CB  LEU A 755      45.082  34.925   0.550  1.00  2.140          C  
ATOM  12009  CG  LEU A 755      45.025  35.458  -0.901  1.00  2.140          C  
ATOM  12010  CD1 LEU A 755      46.154  34.810  -1.668  1.00  2.140          C  
ATOM  12011  CD2 LEU A 755      43.677  35.179  -1.546  1.00  2.140          C  
ATOM  12012  H   LEU A 755      44.913  37.385   1.604  1.00  1.720          H  
ATOM  12013  HA  LEU A 755      43.034  35.125   1.193  1.00  1.880          H  
ATOM  12014 1HB  LEU A 755      46.062  35.187   0.955  1.00  2.570          H  
ATOM  12015 2HB  LEU A 755      45.023  33.834   0.507  1.00  2.570          H  
ATOM  12016  HG  LEU A 755      45.197  36.537  -0.896  1.00  2.570          H  
ATOM  12017 1HD1 LEU A 755      46.163  35.178  -2.691  1.00  2.570          H  
ATOM  12018 2HD1 LEU A 755      47.109  35.028  -1.204  1.00  2.570          H  
ATOM  12019 3HD1 LEU A 755      45.990  33.738  -1.658  1.00  2.570          H  
ATOM  12020 1HD2 LEU A 755      43.679  35.567  -2.565  1.00  2.570          H  
ATOM  12021 2HD2 LEU A 755      43.491  34.125  -1.571  1.00  2.570          H  
ATOM  12022 3HD2 LEU A 755      42.901  35.675  -0.984  1.00  2.570          H  
ATOM  12023  N   ARG A 756      44.982  35.412   3.774  1.00  1.020          N  
ATOM  12024  CA  ARG A 756      45.282  34.773   5.046  1.00  0.890          C  
ATOM  12025  C   ARG A 756      44.002  34.373   5.782  1.00  0.730          C  
ATOM  12026  O   ARG A 756      43.901  33.278   6.347  1.00  0.780          O  
ATOM  12027  CB  ARG A 756      46.122  35.693   5.915  1.00  1.300          C  
ATOM  12028  CG  ARG A 756      46.606  35.094   7.225  1.00  1.300          C  
ATOM  12029  CD  ARG A 756      47.474  36.053   7.972  1.00  1.300          C  
ATOM  12030  NE  ARG A 756      47.947  35.492   9.248  1.00  1.300          N  
ATOM  12031  CZ  ARG A 756      49.030  34.689   9.401  1.00  1.300          C  
ATOM  12032  NH1 ARG A 756      49.759  34.333   8.357  1.00  1.300          N  
ATOM  12033  NH2 ARG A 756      49.365  34.248  10.608  1.00  1.300          N  
ATOM  12034  H   ARG A 756      45.369  36.336   3.578  1.00  1.220          H  
ATOM  12035  HA  ARG A 756      45.860  33.870   4.845  1.00  1.070          H  
ATOM  12036 1HB  ARG A 756      46.996  36.000   5.352  1.00  1.560          H  
ATOM  12037 2HB  ARG A 756      45.550  36.588   6.146  1.00  1.560          H  
ATOM  12038 1HG  ARG A 756      45.755  34.842   7.858  1.00  1.560          H  
ATOM  12039 2HG  ARG A 756      47.178  34.188   7.008  1.00  1.560          H  
ATOM  12040 1HD  ARG A 756      48.336  36.330   7.366  1.00  1.560          H  
ATOM  12041 2HD  ARG A 756      46.894  36.950   8.195  1.00  1.560          H  
ATOM  12042  HE  ARG A 756      47.430  35.734  10.091  1.00  1.560          H  
ATOM  12043 1HH1 ARG A 756      49.517  34.651   7.430  1.00  1.560          H  
ATOM  12044 2HH1 ARG A 756      50.563  33.733   8.482  1.00  1.560          H  
ATOM  12045 1HH2 ARG A 756      48.811  34.500  11.451  1.00  1.560          H  
ATOM  12046 2HH2 ARG A 756      50.167  33.655  10.724  1.00  1.560          H  
ATOM  12047  N   SER A 757      42.976  35.229   5.746  1.00  0.660          N  
ATOM  12048  CA  SER A 757      41.733  34.914   6.449  1.00  0.650          C  
ATOM  12049  C   SER A 757      41.001  33.705   5.853  1.00  0.620          C  
ATOM  12050  O   SER A 757      40.172  33.085   6.526  1.00  0.600          O  
ATOM  12051  CB  SER A 757      40.799  36.110   6.440  1.00  0.910          C  
ATOM  12052  OG  SER A 757      40.267  36.335   5.166  1.00  0.910          O  
ATOM  12053  H   SER A 757      43.070  36.139   5.280  1.00  0.790          H  
ATOM  12054  HA  SER A 757      41.983  34.679   7.484  1.00  0.780          H  
ATOM  12055 1HB  SER A 757      39.994  35.954   7.157  1.00  1.100          H  
ATOM  12056 2HB  SER A 757      41.355  36.992   6.757  1.00  1.100          H  
ATOM  12057  HG  SER A 757      39.830  37.190   5.206  1.00  1.100          H  
ATOM  12058  N   PHE A 758      41.330  33.329   4.612  1.00  0.690          N  
ATOM  12059  CA  PHE A 758      40.672  32.242   3.908  1.00  0.740          C  
ATOM  12060  C   PHE A 758      41.065  30.897   4.476  1.00  0.700          C  
ATOM  12061  O   PHE A 758      40.391  29.900   4.239  1.00  0.720          O  
ATOM  12062  CB  PHE A 758      40.968  32.261   2.411  1.00  1.020          C  
ATOM  12063  CG  PHE A 758      40.370  33.422   1.621  1.00  1.020          C  
ATOM  12064  CD1 PHE A 758      39.388  34.277   2.132  1.00  1.020          C  
ATOM  12065  CD2 PHE A 758      40.794  33.640   0.333  1.00  1.020          C  
ATOM  12066  CE1 PHE A 758      38.884  35.298   1.358  1.00  1.020          C  
ATOM  12067  CE2 PHE A 758      40.287  34.651  -0.437  1.00  1.020          C  
ATOM  12068  CZ  PHE A 758      39.334  35.483   0.074  1.00  1.020          C  
ATOM  12069  H   PHE A 758      42.086  33.810   4.130  1.00  0.830          H  
ATOM  12070  HA  PHE A 758      39.601  32.339   4.052  1.00  0.890          H  
ATOM  12071 1HB  PHE A 758      42.038  32.267   2.257  1.00  1.220          H  
ATOM  12072 2HB  PHE A 758      40.597  31.349   1.981  1.00  1.220          H  
ATOM  12073  HD1 PHE A 758      39.013  34.165   3.142  1.00  1.220          H  
ATOM  12074  HD2 PHE A 758      41.548  33.000  -0.073  1.00  1.220          H  
ATOM  12075  HE1 PHE A 758      38.126  35.962   1.768  1.00  1.220          H  
ATOM  12076  HE2 PHE A 758      40.647  34.798  -1.455  1.00  1.220          H  
ATOM  12077  HZ  PHE A 758      38.933  36.291  -0.532  1.00  1.220          H  
ATOM  12078  N   ARG A 759      42.140  30.819   5.257  1.00  0.690          N  
ATOM  12079  CA  ARG A 759      42.485  29.517   5.816  1.00  0.700          C  
ATOM  12080  C   ARG A 759      41.315  28.976   6.656  1.00  0.630          C  
ATOM  12081  O   ARG A 759      41.091  27.761   6.706  1.00  0.660          O  
ATOM  12082  CB  ARG A 759      43.740  29.567   6.669  1.00  0.980          C  
ATOM  12083  CG  ARG A 759      45.060  29.741   5.931  1.00  0.980          C  
ATOM  12084  CD  ARG A 759      46.216  29.660   6.890  1.00  0.980          C  
ATOM  12085  NE  ARG A 759      47.512  29.893   6.239  1.00  0.980          N  
ATOM  12086  CZ  ARG A 759      48.262  28.983   5.571  1.00  0.980          C  
ATOM  12087  NH1 ARG A 759      47.882  27.731   5.434  1.00  0.980          N  
ATOM  12088  NH2 ARG A 759      49.394  29.405   5.058  1.00  0.980          N  
ATOM  12089  H   ARG A 759      42.702  31.651   5.484  1.00  0.830          H  
ATOM  12090  HA  ARG A 759      42.667  28.829   4.991  1.00  0.840          H  
ATOM  12091 1HB  ARG A 759      43.659  30.407   7.358  1.00  1.170          H  
ATOM  12092 2HB  ARG A 759      43.812  28.656   7.255  1.00  1.170          H  
ATOM  12093 1HG  ARG A 759      45.166  28.970   5.170  1.00  1.170          H  
ATOM  12094 2HG  ARG A 759      45.084  30.728   5.455  1.00  1.170          H  
ATOM  12095 1HD  ARG A 759      46.086  30.429   7.654  1.00  1.170          H  
ATOM  12096 2HD  ARG A 759      46.235  28.684   7.370  1.00  1.170          H  
ATOM  12097  HE  ARG A 759      47.906  30.853   6.270  1.00  1.170          H  
ATOM  12098 1HH1 ARG A 759      47.012  27.420   5.830  1.00  1.170          H  
ATOM  12099 2HH1 ARG A 759      48.465  27.071   4.910  1.00  1.170          H  
ATOM  12100 1HH2 ARG A 759      49.625  30.400   5.175  1.00  1.170          H  
ATOM  12101 2HH2 ARG A 759      50.001  28.790   4.542  1.00  1.170          H  
ATOM  12102  N   LEU A 760      40.537  29.886   7.270  1.00  0.550          N  
ATOM  12103  CA  LEU A 760      39.402  29.572   8.126  1.00  0.490          C  
ATOM  12104  C   LEU A 760      38.266  28.905   7.373  1.00  0.490          C  
ATOM  12105  O   LEU A 760      37.401  28.271   7.971  1.00  0.480          O  
ATOM  12106  CB  LEU A 760      38.903  30.860   8.783  1.00  0.710          C  
ATOM  12107  CG  LEU A 760      39.853  31.509   9.824  1.00  0.710          C  
ATOM  12108  CD1 LEU A 760      39.364  32.915  10.170  1.00  0.710          C  
ATOM  12109  CD2 LEU A 760      39.858  30.657  11.098  1.00  0.710          C  
ATOM  12110  H   LEU A 760      40.743  30.883   7.160  1.00  0.660          H  
ATOM  12111  HA  LEU A 760      39.731  28.879   8.886  1.00  0.590          H  
ATOM  12112 1HB  LEU A 760      38.706  31.593   8.000  1.00  0.850          H  
ATOM  12113 2HB  LEU A 760      37.974  30.632   9.279  1.00  0.850          H  
ATOM  12114  HG  LEU A 760      40.861  31.578   9.408  1.00  0.850          H  
ATOM  12115 1HD1 LEU A 760      40.029  33.370  10.895  1.00  0.850          H  
ATOM  12116 2HD1 LEU A 760      39.351  33.528   9.261  1.00  0.850          H  
ATOM  12117 3HD1 LEU A 760      38.370  32.865  10.583  1.00  0.850          H  
ATOM  12118 1HD2 LEU A 760      40.513  31.112  11.814  1.00  0.850          H  
ATOM  12119 2HD2 LEU A 760      38.852  30.604  11.506  1.00  0.850          H  
ATOM  12120 3HD2 LEU A 760      40.206  29.664  10.896  1.00  0.850          H  
ATOM  12121  N   LEU A 761      38.272  28.976   6.048  1.00  0.530          N  
ATOM  12122  CA  LEU A 761      37.227  28.356   5.256  1.00  0.570          C  
ATOM  12123  C   LEU A 761      37.215  26.858   5.502  1.00  0.580          C  
ATOM  12124  O   LEU A 761      36.152  26.239   5.473  1.00  0.590          O  
ATOM  12125  CB  LEU A 761      37.460  28.615   3.764  1.00  0.780          C  
ATOM  12126  CG  LEU A 761      37.297  30.062   3.257  1.00  0.780          C  
ATOM  12127  CD1 LEU A 761      37.797  30.131   1.798  1.00  0.780          C  
ATOM  12128  CD2 LEU A 761      35.839  30.491   3.349  1.00  0.780          C  
ATOM  12129  H   LEU A 761      39.031  29.454   5.562  1.00  0.640          H  
ATOM  12130  HA  LEU A 761      36.266  28.752   5.571  1.00  0.680          H  
ATOM  12131 1HB  LEU A 761      38.478  28.310   3.538  1.00  0.940          H  
ATOM  12132 2HB  LEU A 761      36.777  27.992   3.198  1.00  0.940          H  
ATOM  12133  HG  LEU A 761      37.903  30.725   3.860  1.00  0.940          H  
ATOM  12134 1HD1 LEU A 761      37.708  31.153   1.425  1.00  0.940          H  
ATOM  12135 2HD1 LEU A 761      38.843  29.825   1.763  1.00  0.940          H  
ATOM  12136 3HD1 LEU A 761      37.205  29.462   1.172  1.00  0.940          H  
ATOM  12137 1HD2 LEU A 761      35.746  31.512   2.982  1.00  0.940          H  
ATOM  12138 2HD2 LEU A 761      35.224  29.828   2.740  1.00  0.940          H  
ATOM  12139 3HD2 LEU A 761      35.498  30.455   4.377  1.00  0.940          H  
ATOM  12140  N   ARG A 762      38.383  26.255   5.796  1.00  0.600          N  
ATOM  12141  CA  ARG A 762      38.471  24.812   5.998  1.00  0.650          C  
ATOM  12142  C   ARG A 762      37.589  24.318   7.115  1.00  0.620          C  
ATOM  12143  O   ARG A 762      37.200  23.159   7.126  1.00  0.660          O  
ATOM  12144  CB  ARG A 762      39.877  24.359   6.331  1.00  0.890          C  
ATOM  12145  CG  ARG A 762      40.827  24.456   5.229  1.00  0.890          C  
ATOM  12146  CD  ARG A 762      42.123  23.827   5.544  1.00  0.890          C  
ATOM  12147  NE  ARG A 762      43.089  24.041   4.481  1.00  0.890          N  
ATOM  12148  CZ  ARG A 762      43.134  23.355   3.323  1.00  0.890          C  
ATOM  12149  NH1 ARG A 762      42.241  22.422   3.058  1.00  0.890          N  
ATOM  12150  NH2 ARG A 762      44.081  23.628   2.453  1.00  0.890          N  
ATOM  12151  H   ARG A 762      39.254  26.797   5.863  1.00  0.720          H  
ATOM  12152  HA  ARG A 762      38.160  24.326   5.073  1.00  0.780          H  
ATOM  12153 1HB  ARG A 762      40.262  24.966   7.152  1.00  1.070          H  
ATOM  12154 2HB  ARG A 762      39.855  23.330   6.666  1.00  1.070          H  
ATOM  12155 1HG  ARG A 762      40.394  23.993   4.350  1.00  1.070          H  
ATOM  12156 2HG  ARG A 762      41.010  25.515   5.041  1.00  1.070          H  
ATOM  12157 1HD  ARG A 762      42.523  24.265   6.454  1.00  1.070          H  
ATOM  12158 2HD  ARG A 762      41.998  22.756   5.688  1.00  1.070          H  
ATOM  12159  HE  ARG A 762      43.800  24.745   4.628  1.00  1.070          H  
ATOM  12160 1HH1 ARG A 762      41.516  22.209   3.722  1.00  1.070          H  
ATOM  12161 2HH1 ARG A 762      42.277  21.910   2.190  1.00  1.070          H  
ATOM  12162 1HH2 ARG A 762      44.763  24.345   2.668  1.00  1.070          H  
ATOM  12163 2HH2 ARG A 762      44.125  23.117   1.586  1.00  1.070          H  
ATOM  12164  N   VAL A 763      37.235  25.184   8.050  1.00  0.560          N  
ATOM  12165  CA  VAL A 763      36.428  24.792   9.186  1.00  0.540          C  
ATOM  12166  C   VAL A 763      35.114  24.218   8.697  1.00  0.540          C  
ATOM  12167  O   VAL A 763      34.604  23.260   9.269  1.00  0.560          O  
ATOM  12168  CB  VAL A 763      36.174  25.984  10.119  1.00  0.760          C  
ATOM  12169  CG1 VAL A 763      35.158  25.600  11.203  1.00  0.760          C  
ATOM  12170  CG2 VAL A 763      37.488  26.415  10.749  1.00  0.760          C  
ATOM  12171  H   VAL A 763      37.516  26.163   7.960  1.00  0.670          H  
ATOM  12172  HA  VAL A 763      36.963  24.023   9.743  1.00  0.650          H  
ATOM  12173  HB  VAL A 763      35.760  26.814   9.539  1.00  0.920          H  
ATOM  12174 1HG1 VAL A 763      35.018  26.459  11.837  1.00  0.920          H  
ATOM  12175 2HG1 VAL A 763      34.207  25.317  10.766  1.00  0.920          H  
ATOM  12176 3HG1 VAL A 763      35.545  24.771  11.794  1.00  0.920          H  
ATOM  12177 1HG2 VAL A 763      37.319  27.266  11.407  1.00  0.920          H  
ATOM  12178 2HG2 VAL A 763      37.885  25.586  11.318  1.00  0.920          H  
ATOM  12179 3HG2 VAL A 763      38.195  26.695   9.971  1.00  0.920          H  
ATOM  12180  N   PHE A 764      34.558  24.804   7.643  1.00  0.540          N  
ATOM  12181  CA  PHE A 764      33.281  24.421   7.080  1.00  0.610          C  
ATOM  12182  C   PHE A 764      33.317  23.009   6.526  1.00  0.630          C  
ATOM  12183  O   PHE A 764      32.281  22.376   6.379  1.00  0.660          O  
ATOM  12184  CB  PHE A 764      32.906  25.418   5.996  1.00  0.830          C  
ATOM  12185  CG  PHE A 764      32.650  26.830   6.527  1.00  0.830          C  
ATOM  12186  CD1 PHE A 764      32.994  27.925   5.744  1.00  0.830          C  
ATOM  12187  CD2 PHE A 764      32.097  27.078   7.795  1.00  0.830          C  
ATOM  12188  CE1 PHE A 764      32.788  29.207   6.197  1.00  0.830          C  
ATOM  12189  CE2 PHE A 764      31.894  28.340   8.229  1.00  0.830          C  
ATOM  12190  CZ  PHE A 764      32.236  29.413   7.437  1.00  0.830          C  
ATOM  12191  H   PHE A 764      35.045  25.568   7.170  1.00  0.650          H  
ATOM  12192  HA  PHE A 764      32.532  24.428   7.852  1.00  0.730          H  
ATOM  12193 1HB  PHE A 764      33.705  25.471   5.268  1.00  0.990          H  
ATOM  12194 2HB  PHE A 764      32.011  25.079   5.477  1.00  0.990          H  
ATOM  12195  HD1 PHE A 764      33.441  27.765   4.759  1.00  0.990          H  
ATOM  12196  HD2 PHE A 764      31.821  26.274   8.447  1.00  0.990          H  
ATOM  12197  HE1 PHE A 764      33.064  30.057   5.575  1.00  0.990          H  
ATOM  12198  HE2 PHE A 764      31.461  28.507   9.217  1.00  0.990          H  
ATOM  12199  HZ  PHE A 764      32.068  30.426   7.798  1.00  0.990          H  
ATOM  12200  N   LYS A 765      34.497  22.477   6.231  1.00  0.660          N  
ATOM  12201  CA  LYS A 765      34.614  21.129   5.708  1.00  0.740          C  
ATOM  12202  C   LYS A 765      34.100  20.136   6.720  1.00  0.740          C  
ATOM  12203  O   LYS A 765      33.574  19.078   6.358  1.00  0.790          O  
ATOM  12204  CB  LYS A 765      36.053  20.774   5.395  1.00  1.000          C  
ATOM  12205  CG  LYS A 765      36.280  19.408   4.713  1.00  1.000          C  
ATOM  12206  CD  LYS A 765      35.616  19.367   3.333  1.00  1.000          C  
ATOM  12207  CE  LYS A 765      35.967  18.145   2.523  1.00  1.000          C  
ATOM  12208  NZ  LYS A 765      37.412  18.091   2.194  1.00  1.000          N  
ATOM  12209  H   LYS A 765      35.362  22.981   6.426  1.00  0.790          H  
ATOM  12210  HA  LYS A 765      34.011  21.052   4.819  1.00  0.890          H  
ATOM  12211 1HB  LYS A 765      36.533  21.560   4.850  1.00  1.200          H  
ATOM  12212 2HB  LYS A 765      36.552  20.712   6.347  1.00  1.200          H  
ATOM  12213 1HG  LYS A 765      37.348  19.258   4.601  1.00  1.200          H  
ATOM  12214 2HG  LYS A 765      35.887  18.604   5.334  1.00  1.200          H  
ATOM  12215 1HD  LYS A 765      34.541  19.344   3.464  1.00  1.200          H  
ATOM  12216 2HD  LYS A 765      35.883  20.246   2.755  1.00  1.200          H  
ATOM  12217 1HE  LYS A 765      35.682  17.245   3.064  1.00  1.200          H  
ATOM  12218 2HE  LYS A 765      35.404  18.190   1.591  1.00  1.200          H  
ATOM  12219 1HZ  LYS A 765      37.612  17.288   1.616  1.00  1.200          H  
ATOM  12220 2HZ  LYS A 765      37.682  18.940   1.669  1.00  1.200          H  
ATOM  12221 3HZ  LYS A 765      37.968  18.038   3.020  1.00  1.200          H  
ATOM  12222  N   LEU A 766      34.268  20.475   8.007  1.00  0.700          N  
ATOM  12223  CA  LEU A 766      33.944  19.622   9.125  1.00  0.730          C  
ATOM  12224  C   LEU A 766      32.458  19.392   9.191  1.00  0.730          C  
ATOM  12225  O   LEU A 766      32.021  18.425   9.810  1.00  0.790          O  
ATOM  12226  CB  LEU A 766      34.429  20.280  10.424  1.00  1.010          C  
ATOM  12227  CG  LEU A 766      35.976  20.475  10.566  1.00  1.010          C  
ATOM  12228  CD1 LEU A 766      36.258  21.296  11.795  1.00  1.010          C  
ATOM  12229  CD2 LEU A 766      36.678  19.136  10.674  1.00  1.010          C  
ATOM  12230  H   LEU A 766      34.640  21.397   8.254  1.00  0.840          H  
ATOM  12231  HA  LEU A 766      34.425  18.658   8.984  1.00  0.880          H  
ATOM  12232 1HB  LEU A 766      33.953  21.252  10.519  1.00  1.210          H  
ATOM  12233 2HB  LEU A 766      34.098  19.662  11.259  1.00  1.210          H  
ATOM  12234  HG  LEU A 766      36.352  21.019   9.701  1.00  1.210          H  
ATOM  12235 1HD1 LEU A 766      37.324  21.455  11.902  1.00  1.210          H  
ATOM  12236 2HD1 LEU A 766      35.755  22.260  11.708  1.00  1.210          H  
ATOM  12237 3HD1 LEU A 766      35.894  20.763  12.645  1.00  1.210          H  
ATOM  12238 1HD2 LEU A 766      37.740  19.293  10.786  1.00  1.210          H  
ATOM  12239 2HD2 LEU A 766      36.303  18.602  11.546  1.00  1.210          H  
ATOM  12240 3HD2 LEU A 766      36.505  18.547   9.784  1.00  1.210          H  
ATOM  12241  N   ALA A 767      31.688  20.235   8.490  1.00  0.700          N  
ATOM  12242  CA  ALA A 767      30.246  20.178   8.430  1.00  0.730          C  
ATOM  12243  C   ALA A 767      29.807  18.831   7.909  1.00  0.840          C  
ATOM  12244  O   ALA A 767      28.746  18.327   8.273  1.00  0.960          O  
ATOM  12245  CB  ALA A 767      29.739  21.293   7.557  1.00  1.010          C  
ATOM  12246  H   ALA A 767      32.125  20.978   7.942  1.00  0.840          H  
ATOM  12247  HA  ALA A 767      29.861  20.289   9.430  1.00  0.880          H  
ATOM  12248 1HB  ALA A 767      28.694  21.282   7.546  1.00  1.210          H  
ATOM  12249 2HB  ALA A 767      30.073  22.226   7.937  1.00  1.210          H  
ATOM  12250 3HB  ALA A 767      30.120  21.164   6.549  1.00  1.210          H  
ATOM  12251  N   LYS A 768      30.634  18.224   7.054  1.00  0.840          N  
ATOM  12252  CA  LYS A 768      30.328  16.925   6.499  1.00  0.950          C  
ATOM  12253  C   LYS A 768      30.104  15.910   7.636  1.00  1.030          C  
ATOM  12254  O   LYS A 768      29.282  14.999   7.500  1.00  1.150          O  
ATOM  12255  CB  LYS A 768      31.449  16.485   5.556  1.00  1.290          C  
ATOM  12256  CG  LYS A 768      31.181  15.193   4.797  1.00  1.290          C  
ATOM  12257  CD  LYS A 768      32.319  14.882   3.828  1.00  1.290          C  
ATOM  12258  CE  LYS A 768      32.047  13.610   3.046  1.00  1.290          C  
ATOM  12259  NZ  LYS A 768      33.173  13.261   2.138  1.00  1.290          N  
ATOM  12260  H   LYS A 768      31.511  18.670   6.764  1.00  1.010          H  
ATOM  12261  HA  LYS A 768      29.405  17.000   5.927  1.00  1.140          H  
ATOM  12262 1HB  LYS A 768      31.637  17.278   4.829  1.00  1.540          H  
ATOM  12263 2HB  LYS A 768      32.369  16.352   6.132  1.00  1.540          H  
ATOM  12264 1HG  LYS A 768      31.077  14.367   5.503  1.00  1.540          H  
ATOM  12265 2HG  LYS A 768      30.249  15.290   4.239  1.00  1.540          H  
ATOM  12266 1HD  LYS A 768      32.443  15.716   3.128  1.00  1.540          H  
ATOM  12267 2HD  LYS A 768      33.250  14.760   4.387  1.00  1.540          H  
ATOM  12268 1HE  LYS A 768      31.883  12.786   3.740  1.00  1.540          H  
ATOM  12269 2HE  LYS A 768      31.147  13.755   2.449  1.00  1.540          H  
ATOM  12270 1HZ  LYS A 768      32.953  12.417   1.634  1.00  1.540          H  
ATOM  12271 2HZ  LYS A 768      33.332  14.007   1.485  1.00  1.540          H  
ATOM  12272 3HZ  LYS A 768      34.039  13.093   2.689  1.00  1.540          H  
ATOM  12273  N   SER A 769      30.871  16.038   8.739  1.00  0.980          N  
ATOM  12274  CA  SER A 769      30.755  15.146   9.890  1.00  1.090          C  
ATOM  12275  C   SER A 769      29.905  15.774  11.004  1.00  1.080          C  
ATOM  12276  O   SER A 769      29.334  15.056  11.831  1.00  1.380          O  
ATOM  12277  CB  SER A 769      32.130  14.811  10.440  1.00  1.480          C  
ATOM  12278  OG  SER A 769      32.894  14.089   9.508  1.00  1.480          O  
ATOM  12279  H   SER A 769      31.541  16.798   8.817  1.00  1.180          H  
ATOM  12280  HA  SER A 769      30.274  14.224   9.566  1.00  1.310          H  
ATOM  12281 1HB  SER A 769      32.648  15.740  10.705  1.00  1.780          H  
ATOM  12282 2HB  SER A 769      32.022  14.229  11.352  1.00  1.780          H  
ATOM  12283  HG  SER A 769      33.715  13.864   9.951  1.00  1.780          H  
ATOM  12284  N   TRP A 770      29.879  17.119  11.045  1.00  0.800          N  
ATOM  12285  CA  TRP A 770      29.149  17.985  11.985  1.00  0.760          C  
ATOM  12286  C   TRP A 770      27.839  18.601  11.420  1.00  0.690          C  
ATOM  12287  O   TRP A 770      27.870  19.789  11.064  1.00  0.780          O  
ATOM  12288  CB  TRP A 770      30.041  19.150  12.434  1.00  1.080          C  
ATOM  12289  CG  TRP A 770      31.219  18.785  13.284  1.00  1.080          C  
ATOM  12290  CD1 TRP A 770      31.548  17.567  13.807  1.00  1.080          C  
ATOM  12291  CD2 TRP A 770      32.245  19.701  13.727  1.00  1.080          C  
ATOM  12292  NE1 TRP A 770      32.706  17.671  14.548  1.00  1.080          N  
ATOM  12293  CE2 TRP A 770      33.141  18.972  14.509  1.00  1.080          C  
ATOM  12294  CE3 TRP A 770      32.464  21.055  13.527  1.00  1.080          C  
ATOM  12295  CZ2 TRP A 770      34.246  19.564  15.101  1.00  1.080          C  
ATOM  12296  CZ3 TRP A 770      33.565  21.653  14.118  1.00  1.080          C  
ATOM  12297  CH2 TRP A 770      34.432  20.925  14.891  1.00  1.080          C  
ATOM  12298  H   TRP A 770      30.462  17.599  10.362  1.00  0.960          H  
ATOM  12299  HA  TRP A 770      28.906  17.391  12.863  1.00  0.910          H  
ATOM  12300 1HB  TRP A 770      30.427  19.659  11.563  1.00  1.300          H  
ATOM  12301 2HB  TRP A 770      29.445  19.870  12.990  1.00  1.300          H  
ATOM  12302  HD1 TRP A 770      30.982  16.648  13.670  1.00  1.300          H  
ATOM  12303  HE1 TRP A 770      33.158  16.914  15.043  1.00  1.300          H  
ATOM  12304  HE3 TRP A 770      31.779  21.626  12.916  1.00  1.300          H  
ATOM  12305  HZ2 TRP A 770      34.950  19.000  15.713  1.00  1.300          H  
ATOM  12306  HZ3 TRP A 770      33.724  22.718  13.952  1.00  1.300          H  
ATOM  12307  HH2 TRP A 770      35.289  21.424  15.343  1.00  1.300          H  
ATOM  12308  N   PRO A 771      26.673  17.898  11.425  1.00  0.640          N  
ATOM  12309  CA  PRO A 771      25.392  18.311  10.855  1.00  0.640          C  
ATOM  12310  C   PRO A 771      24.939  19.711  11.257  1.00  0.600          C  
ATOM  12311  O   PRO A 771      24.240  20.369  10.482  1.00  0.600          O  
ATOM  12312  CB  PRO A 771      24.424  17.274  11.433  1.00  0.960          C  
ATOM  12313  CG  PRO A 771      25.258  16.059  11.621  1.00  0.960          C  
ATOM  12314  CD  PRO A 771      26.600  16.575  12.066  1.00  0.960          C  
ATOM  12315  HA  PRO A 771      25.448  18.223   9.760  1.00  0.770          H  
ATOM  12316 1HB  PRO A 771      23.981  17.649  12.368  1.00  1.150          H  
ATOM  12317 2HB  PRO A 771      23.588  17.114  10.731  1.00  1.150          H  
ATOM  12318 1HG  PRO A 771      24.797  15.381  12.362  1.00  1.150          H  
ATOM  12319 2HG  PRO A 771      25.324  15.497  10.678  1.00  1.150          H  
ATOM  12320 1HD  PRO A 771      26.684  16.630  13.164  1.00  1.150          H  
ATOM  12321 2HD  PRO A 771      27.288  15.920  11.631  1.00  1.150          H  
ATOM  12322  N   THR A 772      25.312  20.167  12.457  1.00  0.630          N  
ATOM  12323  CA  THR A 772      24.914  21.493  12.899  1.00  0.650          C  
ATOM  12324  C   THR A 772      25.581  22.582  12.054  1.00  0.620          C  
ATOM  12325  O   THR A 772      25.012  23.667  11.848  1.00  0.630          O  
ATOM  12326  CB  THR A 772      25.237  21.702  14.385  1.00  0.900          C  
ATOM  12327  OG1 THR A 772      24.599  22.887  14.797  1.00  0.900          O  
ATOM  12328  CG2 THR A 772      26.767  21.822  14.655  1.00  0.900          C  
ATOM  12329  H   THR A 772      25.845  19.595  13.094  1.00  0.760          H  
ATOM  12330  HA  THR A 772      23.835  21.587  12.781  1.00  0.780          H  
ATOM  12331  HB  THR A 772      24.843  20.868  14.956  1.00  1.080          H  
ATOM  12332  HG1 THR A 772      24.721  23.011  15.746  1.00  1.080          H  
ATOM  12333 1HG2 THR A 772      26.908  21.979  15.718  1.00  1.080          H  
ATOM  12334 2HG2 THR A 772      27.267  20.909  14.351  1.00  1.080          H  
ATOM  12335 3HG2 THR A 772      27.203  22.654  14.130  1.00  1.080          H  
ATOM  12336  N   LEU A 773      26.803  22.304  11.573  1.00  0.610          N  
ATOM  12337  CA  LEU A 773      27.530  23.268  10.788  1.00  0.630          C  
ATOM  12338  C   LEU A 773      26.890  23.243   9.410  1.00  0.600          C  
ATOM  12339  O   LEU A 773      26.627  24.302   8.831  1.00  0.610          O  
ATOM  12340  CB  LEU A 773      29.048  22.982  10.862  1.00  0.870          C  
ATOM  12341  CG  LEU A 773      30.066  23.985  10.184  1.00  0.870          C  
ATOM  12342  CD1 LEU A 773      29.905  25.360  10.762  1.00  0.870          C  
ATOM  12343  CD2 LEU A 773      31.499  23.479  10.436  1.00  0.870          C  
ATOM  12344  H   LEU A 773      27.237  21.396  11.731  1.00  0.730          H  
ATOM  12345  HA  LEU A 773      27.358  24.238  11.198  1.00  0.760          H  
ATOM  12346 1HB  LEU A 773      29.314  22.925  11.915  1.00  1.050          H  
ATOM  12347 2HB  LEU A 773      29.207  22.027  10.450  1.00  1.050          H  
ATOM  12348  HG  LEU A 773      29.880  24.053   9.133  1.00  1.050          H  
ATOM  12349 1HD1 LEU A 773      30.608  26.048  10.309  1.00  1.050          H  
ATOM  12350 2HD1 LEU A 773      28.911  25.698  10.565  1.00  1.050          H  
ATOM  12351 3HD1 LEU A 773      30.072  25.332  11.829  1.00  1.050          H  
ATOM  12352 1HD2 LEU A 773      32.210  24.152   9.998  1.00  1.050          H  
ATOM  12353 2HD2 LEU A 773      31.691  23.423  11.486  1.00  1.050          H  
ATOM  12354 3HD2 LEU A 773      31.632  22.498  10.005  1.00  1.050          H  
ATOM  12355  N   ASN A 774      26.544  22.034   8.913  1.00  0.600          N  
ATOM  12356  CA  ASN A 774      25.823  21.975   7.631  1.00  0.620          C  
ATOM  12357  C   ASN A 774      24.482  22.674   7.724  1.00  0.620          C  
ATOM  12358  O   ASN A 774      24.038  23.267   6.751  1.00  0.660          O  
ATOM  12359  CB  ASN A 774      25.542  20.560   7.120  1.00  0.860          C  
ATOM  12360  CG  ASN A 774      26.626  19.849   6.371  1.00  0.860          C  
ATOM  12361  OD1 ASN A 774      27.471  20.445   5.698  1.00  0.860          O  
ATOM  12362  ND2 ASN A 774      26.595  18.557   6.444  1.00  0.860          N  
ATOM  12363  H   ASN A 774      26.802  21.193   9.440  1.00  0.720          H  
ATOM  12364  HA  ASN A 774      26.413  22.501   6.880  1.00  0.740          H  
ATOM  12365 1HB  ASN A 774      25.278  19.942   7.975  1.00  1.030          H  
ATOM  12366 2HB  ASN A 774      24.662  20.596   6.484  1.00  1.030          H  
ATOM  12367 1HD2 ASN A 774      27.277  18.011   5.961  1.00  1.030          H  
ATOM  12368 2HD2 ASN A 774      25.897  18.096   6.987  1.00  1.030          H  
ATOM  12369  N   THR A 775      23.819  22.603   8.876  1.00  0.610          N  
ATOM  12370  CA  THR A 775      22.515  23.228   9.023  1.00  0.660          C  
ATOM  12371  C   THR A 775      22.587  24.738   8.865  1.00  0.660          C  
ATOM  12372  O   THR A 775      21.826  25.310   8.086  1.00  0.690          O  
ATOM  12373  CB  THR A 775      21.882  22.869  10.384  1.00  0.900          C  
ATOM  12374  OG1 THR A 775      21.678  21.444  10.452  1.00  0.900          O  
ATOM  12375  CG2 THR A 775      20.535  23.586  10.562  1.00  0.900          C  
ATOM  12376  H   THR A 775      24.201  22.041   9.634  1.00  0.730          H  
ATOM  12377  HA  THR A 775      21.865  22.841   8.240  1.00  0.790          H  
ATOM  12378  HB  THR A 775      22.553  23.167  11.185  1.00  1.080          H  
ATOM  12379  HG1 THR A 775      22.549  20.988  10.441  1.00  1.080          H  
ATOM  12380 1HG2 THR A 775      20.112  23.310  11.524  1.00  1.080          H  
ATOM  12381 2HG2 THR A 775      20.674  24.663  10.529  1.00  1.080          H  
ATOM  12382 3HG2 THR A 775      19.856  23.285   9.766  1.00  1.080          H  
ATOM  12383  N   LEU A 776      23.502  25.406   9.572  1.00  0.650          N  
ATOM  12384  CA  LEU A 776      23.535  26.869   9.453  1.00  0.710          C  
ATOM  12385  C   LEU A 776      23.939  27.235   8.019  1.00  0.670          C  
ATOM  12386  O   LEU A 776      23.343  28.132   7.400  1.00  0.720          O  
ATOM  12387  CB  LEU A 776      24.479  27.521  10.488  1.00  0.970          C  
ATOM  12388  CG  LEU A 776      24.341  29.115  10.711  1.00  0.970          C  
ATOM  12389  CD1 LEU A 776      24.886  29.486  12.120  1.00  0.970          C  
ATOM  12390  CD2 LEU A 776      25.077  29.916   9.661  1.00  0.970          C  
ATOM  12391  H   LEU A 776      24.115  24.883  10.212  1.00  0.780          H  
ATOM  12392  HA  LEU A 776      22.532  27.254   9.618  1.00  0.850          H  
ATOM  12393 1HB  LEU A 776      24.285  27.050  11.443  1.00  1.160          H  
ATOM  12394 2HB  LEU A 776      25.507  27.308  10.200  1.00  1.160          H  
ATOM  12395  HG  LEU A 776      23.281  29.387  10.679  1.00  1.160          H  
ATOM  12396 1HD1 LEU A 776      24.768  30.554  12.274  1.00  1.160          H  
ATOM  12397 2HD1 LEU A 776      24.345  28.953  12.888  1.00  1.160          H  
ATOM  12398 3HD1 LEU A 776      25.936  29.239  12.187  1.00  1.160          H  
ATOM  12399 1HD2 LEU A 776      24.938  30.979   9.875  1.00  1.160          H  
ATOM  12400 2HD2 LEU A 776      26.102  29.691   9.686  1.00  1.160          H  
ATOM  12401 3HD2 LEU A 776      24.696  29.714   8.683  1.00  1.160          H  
ATOM  12402  N   ILE A 777      24.955  26.538   7.483  1.00  0.630          N  
ATOM  12403  CA  ILE A 777      25.451  26.832   6.147  1.00  0.640          C  
ATOM  12404  C   ILE A 777      24.370  26.621   5.089  1.00  0.620          C  
ATOM  12405  O   ILE A 777      24.230  27.476   4.211  1.00  0.650          O  
ATOM  12406  CB  ILE A 777      26.669  25.942   5.807  1.00  0.890          C  
ATOM  12407  CG1 ILE A 777      27.870  26.346   6.705  1.00  0.890          C  
ATOM  12408  CG2 ILE A 777      27.027  26.077   4.294  1.00  0.890          C  
ATOM  12409  CD1 ILE A 777      29.016  25.352   6.706  1.00  0.890          C  
ATOM  12410  H   ILE A 777      25.414  25.801   8.029  1.00  0.760          H  
ATOM  12411  HA  ILE A 777      25.758  27.873   6.119  1.00  0.770          H  
ATOM  12412  HB  ILE A 777      26.428  24.904   6.031  1.00  1.070          H  
ATOM  12413 1HG1 ILE A 777      28.254  27.304   6.368  1.00  1.070          H  
ATOM  12414 2HG1 ILE A 777      27.516  26.452   7.730  1.00  1.070          H  
ATOM  12415 1HG2 ILE A 777      27.875  25.447   4.058  1.00  1.070          H  
ATOM  12416 2HG2 ILE A 777      26.192  25.768   3.670  1.00  1.070          H  
ATOM  12417 3HG2 ILE A 777      27.274  27.115   4.070  1.00  1.070          H  
ATOM  12418 1HD1 ILE A 777      29.781  25.709   7.363  1.00  1.070          H  
ATOM  12419 2HD1 ILE A 777      28.653  24.387   7.063  1.00  1.070          H  
ATOM  12420 3HD1 ILE A 777      29.426  25.231   5.713  1.00  1.070          H  
ATOM  12421  N   LYS A 778      23.646  25.490   5.133  1.00  0.620          N  
ATOM  12422  CA  LYS A 778      22.567  25.195   4.194  1.00  0.700          C  
ATOM  12423  C   LYS A 778      21.430  26.193   4.301  1.00  0.740          C  
ATOM  12424  O   LYS A 778      20.867  26.586   3.281  1.00  0.770          O  
ATOM  12425  CB  LYS A 778      22.042  23.771   4.348  1.00  0.950          C  
ATOM  12426  CG  LYS A 778      22.992  22.686   3.829  1.00  0.950          C  
ATOM  12427  CD  LYS A 778      22.407  21.297   4.047  1.00  0.950          C  
ATOM  12428  CE  LYS A 778      23.332  20.203   3.513  1.00  0.950          C  
ATOM  12429  NZ  LYS A 778      22.769  18.832   3.738  1.00  0.950          N  
ATOM  12430  H   LYS A 778      23.838  24.805   5.860  1.00  0.740          H  
ATOM  12431  HA  LYS A 778      22.975  25.277   3.188  1.00  0.840          H  
ATOM  12432 1HB  LYS A 778      21.850  23.576   5.406  1.00  1.140          H  
ATOM  12433 2HB  LYS A 778      21.096  23.678   3.820  1.00  1.140          H  
ATOM  12434 1HG  LYS A 778      23.147  22.838   2.760  1.00  1.140          H  
ATOM  12435 2HG  LYS A 778      23.956  22.764   4.327  1.00  1.140          H  
ATOM  12436 1HD  LYS A 778      22.252  21.141   5.119  1.00  1.140          H  
ATOM  12437 2HD  LYS A 778      21.445  21.226   3.543  1.00  1.140          H  
ATOM  12438 1HE  LYS A 778      23.480  20.353   2.445  1.00  1.140          H  
ATOM  12439 2HE  LYS A 778      24.299  20.275   4.013  1.00  1.140          H  
ATOM  12440 1HZ  LYS A 778      23.408  18.138   3.370  1.00  1.140          H  
ATOM  12441 2HZ  LYS A 778      22.640  18.677   4.727  1.00  1.140          H  
ATOM  12442 3HZ  LYS A 778      21.880  18.747   3.267  1.00  1.140          H  
ATOM  12443  N   ILE A 779      21.106  26.669   5.510  1.00  0.770          N  
ATOM  12444  CA  ILE A 779      20.055  27.672   5.613  1.00  0.900          C  
ATOM  12445  C   ILE A 779      20.449  28.890   4.791  1.00  0.900          C  
ATOM  12446  O   ILE A 779      19.643  29.387   4.007  1.00  1.030          O  
ATOM  12447  CB  ILE A 779      19.751  28.057   7.093  1.00  1.210          C  
ATOM  12448  CG1 ILE A 779      19.057  26.852   7.803  1.00  1.210          C  
ATOM  12449  CG2 ILE A 779      18.904  29.352   7.178  1.00  1.210          C  
ATOM  12450  CD1 ILE A 779      18.959  26.955   9.334  1.00  1.210          C  
ATOM  12451  H   ILE A 779      21.547  26.288   6.355  1.00  0.920          H  
ATOM  12452  HA  ILE A 779      19.140  27.261   5.187  1.00  1.080          H  
ATOM  12453  HB  ILE A 779      20.699  28.222   7.611  1.00  1.450          H  
ATOM  12454 1HG1 ILE A 779      18.063  26.760   7.400  1.00  1.450          H  
ATOM  12455 2HG1 ILE A 779      19.596  25.952   7.553  1.00  1.450          H  
ATOM  12456 1HG2 ILE A 779      18.721  29.610   8.212  1.00  1.450          H  
ATOM  12457 2HG2 ILE A 779      19.433  30.174   6.708  1.00  1.450          H  
ATOM  12458 3HG2 ILE A 779      17.957  29.199   6.671  1.00  1.450          H  
ATOM  12459 1HD1 ILE A 779      18.463  26.068   9.725  1.00  1.450          H  
ATOM  12460 2HD1 ILE A 779      19.962  27.020   9.747  1.00  1.450          H  
ATOM  12461 3HD1 ILE A 779      18.391  27.831   9.622  1.00  1.450          H  
ATOM  12462  N   ILE A 780      21.691  29.359   4.924  1.00  0.800          N  
ATOM  12463  CA  ILE A 780      22.107  30.502   4.114  1.00  0.850          C  
ATOM  12464  C   ILE A 780      22.201  30.115   2.619  1.00  0.750          C  
ATOM  12465  O   ILE A 780      21.747  30.853   1.747  1.00  0.840          O  
ATOM  12466  CB  ILE A 780      23.479  31.053   4.566  1.00  1.170          C  
ATOM  12467  CG1 ILE A 780      23.360  31.629   5.978  1.00  1.170          C  
ATOM  12468  CG2 ILE A 780      23.921  32.195   3.586  1.00  1.170          C  
ATOM  12469  CD1 ILE A 780      24.680  31.932   6.655  1.00  1.170          C  
ATOM  12470  H   ILE A 780      22.317  28.922   5.615  1.00  0.960          H  
ATOM  12471  HA  ILE A 780      21.365  31.289   4.218  1.00  1.020          H  
ATOM  12472  HB  ILE A 780      24.221  30.248   4.579  1.00  1.400          H  
ATOM  12473 1HG1 ILE A 780      22.798  32.533   5.919  1.00  1.400          H  
ATOM  12474 2HG1 ILE A 780      22.817  30.919   6.605  1.00  1.400          H  
ATOM  12475 1HG2 ILE A 780      24.875  32.602   3.884  1.00  1.400          H  
ATOM  12476 2HG2 ILE A 780      24.020  31.811   2.572  1.00  1.400          H  
ATOM  12477 3HG2 ILE A 780      23.171  32.989   3.594  1.00  1.400          H  
ATOM  12478 1HD1 ILE A 780      24.490  32.334   7.646  1.00  1.400          H  
ATOM  12479 2HD1 ILE A 780      25.260  31.012   6.742  1.00  1.400          H  
ATOM  12480 3HD1 ILE A 780      25.239  32.651   6.088  1.00  1.400          H  
ATOM  12481  N   GLY A 781      22.858  28.990   2.327  1.00  0.670          N  
ATOM  12482  CA  GLY A 781      23.102  28.485   0.977  1.00  0.820          C  
ATOM  12483  C   GLY A 781      21.885  28.124   0.115  1.00  1.170          C  
ATOM  12484  O   GLY A 781      21.725  28.642  -0.985  1.00  1.370          O  
ATOM  12485  H   GLY A 781      23.230  28.441   3.097  1.00  0.800          H  
ATOM  12486 1HA  GLY A 781      23.705  29.220   0.444  1.00  0.980          H  
ATOM  12487 2HA  GLY A 781      23.727  27.599   1.072  1.00  0.980          H  
ATOM  12488  N   ASN A 782      21.014  27.232   0.580  1.00  1.440          N  
ATOM  12489  CA  ASN A 782      19.874  26.818  -0.240  1.00  1.990          C  
ATOM  12490  C   ASN A 782      18.906  27.973  -0.446  1.00  2.160          C  
ATOM  12491  O   ASN A 782      18.304  28.157  -1.515  1.00  2.490          O  
ATOM  12492  CB  ASN A 782      19.181  25.631   0.389  1.00  2.570          C  
ATOM  12493  CG  ASN A 782      19.989  24.364   0.273  1.00  2.570          C  
ATOM  12494  OD1 ASN A 782      20.897  24.241  -0.560  1.00  2.570          O  
ATOM  12495  ND2 ASN A 782      19.668  23.405   1.098  1.00  2.570          N  
ATOM  12496  H   ASN A 782      21.139  26.844   1.512  1.00  1.730          H  
ATOM  12497  HA  ASN A 782      20.245  26.525  -1.221  1.00  2.390          H  
ATOM  12498 1HB  ASN A 782      19.008  25.838   1.447  1.00  3.080          H  
ATOM  12499 2HB  ASN A 782      18.211  25.479  -0.081  1.00  3.080          H  
ATOM  12500 1HD2 ASN A 782      20.160  22.537   1.061  1.00  3.080          H  
ATOM  12501 2HD2 ASN A 782      18.927  23.532   1.757  1.00  3.080          H  
ATOM  12502  N   SER A 783      18.841  28.835   0.543  1.00  2.070          N  
ATOM  12503  CA  SER A 783      17.938  29.951   0.501  1.00  2.490          C  
ATOM  12504  C   SER A 783      18.452  31.052  -0.420  1.00  2.140          C  
ATOM  12505  O   SER A 783      17.760  32.050  -0.630  1.00  2.360          O  
ATOM  12506  CB  SER A 783      17.675  30.492   1.874  1.00  3.320          C  
ATOM  12507  OG  SER A 783      18.804  31.078   2.384  1.00  3.320          O  
ATOM  12508  H   SER A 783      19.370  28.670   1.394  1.00  2.480          H  
ATOM  12509  HA  SER A 783      16.989  29.599   0.101  1.00  2.990          H  
ATOM  12510 1HB  SER A 783      16.865  31.211   1.826  1.00  3.980          H  
ATOM  12511 2HB  SER A 783      17.356  29.683   2.526  1.00  3.980          H  
ATOM  12512  HG  SER A 783      19.346  30.355   2.734  1.00  3.980          H  
ATOM  12513  N   VAL A 784      19.578  30.835  -1.124  1.00  1.720          N  
ATOM  12514  CA  VAL A 784      20.108  31.820  -2.065  1.00  1.480          C  
ATOM  12515  C   VAL A 784      19.034  32.264  -3.066  1.00  1.150          C  
ATOM  12516  O   VAL A 784      19.209  33.279  -3.736  1.00  1.210          O  
ATOM  12517  CB  VAL A 784      21.346  31.260  -2.809  1.00  2.170          C  
ATOM  12518  CG1 VAL A 784      20.930  30.161  -3.804  1.00  2.170          C  
ATOM  12519  CG2 VAL A 784      22.093  32.394  -3.527  1.00  2.170          C  
ATOM  12520  H   VAL A 784      20.129  29.988  -0.958  1.00  2.060          H  
ATOM  12521  HA  VAL A 784      20.430  32.694  -1.493  1.00  1.780          H  
ATOM  12522  HB  VAL A 784      22.011  30.810  -2.078  1.00  2.600          H  
ATOM  12523 1HG1 VAL A 784      21.819  29.763  -4.290  1.00  2.600          H  
ATOM  12524 2HG1 VAL A 784      20.423  29.360  -3.263  1.00  2.600          H  
ATOM  12525 3HG1 VAL A 784      20.265  30.568  -4.563  1.00  2.600          H  
ATOM  12526 1HG2 VAL A 784      22.972  31.984  -4.016  1.00  2.600          H  
ATOM  12527 2HG2 VAL A 784      21.468  32.859  -4.280  1.00  2.600          H  
ATOM  12528 3HG2 VAL A 784      22.393  33.141  -2.799  1.00  2.600          H  
ATOM  12529  N   GLY A 785      17.963  31.480  -3.209  1.00  1.190          N  
ATOM  12530  CA  GLY A 785      16.868  31.842  -4.084  1.00  1.240          C  
ATOM  12531  C   GLY A 785      15.984  32.871  -3.334  1.00  1.100          C  
ATOM  12532  O   GLY A 785      16.077  34.074  -3.599  1.00  1.030          O  
ATOM  12533  H   GLY A 785      17.935  30.611  -2.659  1.00  1.430          H  
ATOM  12534 1HA  GLY A 785      17.251  32.273  -5.009  1.00  1.490          H  
ATOM  12535 2HA  GLY A 785      16.285  30.957  -4.339  1.00  1.490          H  
ATOM  12536  N   ALA A 786      15.134  32.419  -2.393  1.00  1.220          N  
ATOM  12537  CA  ALA A 786      14.269  33.356  -1.646  1.00  1.430          C  
ATOM  12538  C   ALA A 786      15.037  34.402  -0.821  1.00  1.280          C  
ATOM  12539  O   ALA A 786      14.658  35.573  -0.821  1.00  1.620          O  
ATOM  12540  CB  ALA A 786      13.362  32.586  -0.701  1.00  1.920          C  
ATOM  12541  H   ALA A 786      15.101  31.428  -2.201  1.00  1.460          H  
ATOM  12542  HA  ALA A 786      13.658  33.888  -2.374  1.00  1.720          H  
ATOM  12543 1HB  ALA A 786      12.701  33.284  -0.187  1.00  2.300          H  
ATOM  12544 2HB  ALA A 786      12.766  31.870  -1.267  1.00  2.300          H  
ATOM  12545 3HB  ALA A 786      13.967  32.059   0.029  1.00  2.300          H  
ATOM  12546  N   LEU A 787      16.112  33.995  -0.135  1.00  0.970          N  
ATOM  12547  CA  LEU A 787      16.931  34.891   0.690  1.00  1.180          C  
ATOM  12548  C   LEU A 787      17.590  35.882  -0.205  1.00  0.990          C  
ATOM  12549  O   LEU A 787      17.680  37.064   0.116  1.00  1.060          O  
ATOM  12550  CB  LEU A 787      18.031  34.141   1.447  1.00  1.570          C  
ATOM  12551  CG  LEU A 787      18.984  34.915   2.334  1.00  1.570          C  
ATOM  12552  CD1 LEU A 787      18.225  35.620   3.475  1.00  1.570          C  
ATOM  12553  CD2 LEU A 787      20.042  33.911   2.828  1.00  1.570          C  
ATOM  12554  H   LEU A 787      16.384  33.025  -0.193  1.00  1.160          H  
ATOM  12555  HA  LEU A 787      16.288  35.408   1.387  1.00  1.420          H  
ATOM  12556 1HB  LEU A 787      17.575  33.376   2.043  1.00  1.880          H  
ATOM  12557 2HB  LEU A 787      18.677  33.682   0.727  1.00  1.880          H  
ATOM  12558  HG  LEU A 787      19.484  35.687   1.744  1.00  1.880          H  
ATOM  12559 1HD1 LEU A 787      18.919  36.165   4.091  1.00  1.880          H  
ATOM  12560 2HD1 LEU A 787      17.503  36.321   3.066  1.00  1.880          H  
ATOM  12561 3HD1 LEU A 787      17.707  34.893   4.080  1.00  1.880          H  
ATOM  12562 1HD2 LEU A 787      20.778  34.399   3.409  1.00  1.880          H  
ATOM  12563 2HD2 LEU A 787      19.566  33.140   3.425  1.00  1.880          H  
ATOM  12564 3HD2 LEU A 787      20.538  33.441   1.973  1.00  1.880          H  
ATOM  12565  N   GLY A 788      18.090  35.383  -1.321  1.00  0.820          N  
ATOM  12566  CA  GLY A 788      18.771  36.215  -2.295  1.00  0.660          C  
ATOM  12567  C   GLY A 788      17.870  37.380  -2.672  1.00  0.610          C  
ATOM  12568  O   GLY A 788      18.259  38.549  -2.564  1.00  0.570          O  
ATOM  12569  H   GLY A 788      17.975  34.373  -1.454  1.00  0.980          H  
ATOM  12570 1HA  GLY A 788      19.709  36.581  -1.881  1.00  0.790          H  
ATOM  12571 2HA  GLY A 788      19.004  35.626  -3.181  1.00  0.790          H  
ATOM  12572  N   ASN A 789      16.657  37.064  -3.105  1.00  0.630          N  
ATOM  12573  CA  ASN A 789      15.735  38.106  -3.515  1.00  0.630          C  
ATOM  12574  C   ASN A 789      15.286  39.015  -2.340  1.00  0.640          C  
ATOM  12575  O   ASN A 789      15.185  40.242  -2.495  1.00  0.680          O  
ATOM  12576  CB  ASN A 789      14.609  37.438  -4.263  1.00  0.880          C  
ATOM  12577  CG  ASN A 789      15.036  36.989  -5.620  1.00  0.880          C  
ATOM  12578  OD1 ASN A 789      15.975  37.517  -6.233  1.00  0.880          O  
ATOM  12579  ND2 ASN A 789      14.363  35.996  -6.114  1.00  0.880          N  
ATOM  12580  H   ASN A 789      16.398  36.069  -3.173  1.00  0.760          H  
ATOM  12581  HA  ASN A 789      16.260  38.749  -4.213  1.00  0.760          H  
ATOM  12582 1HB  ASN A 789      14.271  36.567  -3.692  1.00  1.060          H  
ATOM  12583 2HB  ASN A 789      13.792  38.078  -4.389  1.00  1.060          H  
ATOM  12584 1HD2 ASN A 789      14.597  35.634  -7.014  1.00  1.060          H  
ATOM  12585 2HD2 ASN A 789      13.615  35.590  -5.587  1.00  1.060          H  
ATOM  12586  N   LEU A 790      15.091  38.441  -1.141  1.00  0.650          N  
ATOM  12587  CA  LEU A 790      14.714  39.232   0.035  1.00  0.660          C  
ATOM  12588  C   LEU A 790      15.825  40.225   0.382  1.00  0.580          C  
ATOM  12589  O   LEU A 790      15.549  41.396   0.680  1.00  0.540          O  
ATOM  12590  CB  LEU A 790      14.462  38.285   1.234  1.00  0.920          C  
ATOM  12591  CG  LEU A 790      13.163  37.381   1.241  1.00  0.920          C  
ATOM  12592  CD1 LEU A 790      13.307  36.240   2.277  1.00  0.920          C  
ATOM  12593  CD2 LEU A 790      11.966  38.238   1.661  1.00  0.920          C  
ATOM  12594  H   LEU A 790      15.155  37.423  -1.048  1.00  0.780          H  
ATOM  12595  HA  LEU A 790      13.817  39.800  -0.191  1.00  0.790          H  
ATOM  12596 1HB  LEU A 790      15.323  37.634   1.339  1.00  1.100          H  
ATOM  12597 2HB  LEU A 790      14.394  38.906   2.107  1.00  1.100          H  
ATOM  12598  HG  LEU A 790      12.994  36.959   0.260  1.00  1.100          H  
ATOM  12599 1HD1 LEU A 790      12.398  35.639   2.282  1.00  1.100          H  
ATOM  12600 2HD1 LEU A 790      14.139  35.610   2.008  1.00  1.100          H  
ATOM  12601 3HD1 LEU A 790      13.473  36.635   3.260  1.00  1.100          H  
ATOM  12602 1HD2 LEU A 790      11.067  37.627   1.677  1.00  1.100          H  
ATOM  12603 2HD2 LEU A 790      12.138  38.651   2.653  1.00  1.100          H  
ATOM  12604 3HD2 LEU A 790      11.839  39.041   0.968  1.00  1.100          H  
ATOM  12605  N   THR A 791      17.077  39.758   0.280  1.00  0.600          N  
ATOM  12606  CA  THR A 791      18.282  40.524   0.563  1.00  0.580          C  
ATOM  12607  C   THR A 791      18.404  41.691  -0.384  1.00  0.550          C  
ATOM  12608  O   THR A 791      18.718  42.801   0.055  1.00  0.530          O  
ATOM  12609  CB  THR A 791      19.555  39.653   0.465  1.00  0.820          C  
ATOM  12610  OG1 THR A 791      19.478  38.582   1.417  1.00  0.820          O  
ATOM  12611  CG2 THR A 791      20.787  40.510   0.776  1.00  0.820          C  
ATOM  12612  H   THR A 791      17.196  38.777   0.045  1.00  0.720          H  
ATOM  12613  HA  THR A 791      18.217  40.922   1.570  1.00  0.700          H  
ATOM  12614  HB  THR A 791      19.643  39.234  -0.535  1.00  0.980          H  
ATOM  12615  HG1 THR A 791      18.775  37.970   1.112  1.00  0.980          H  
ATOM  12616 1HG2 THR A 791      21.678  39.889   0.716  1.00  0.980          H  
ATOM  12617 2HG2 THR A 791      20.875  41.325   0.057  1.00  0.980          H  
ATOM  12618 3HG2 THR A 791      20.696  40.922   1.778  1.00  0.980          H  
ATOM  12619  N   ILE A 792      18.148  41.463  -1.679  1.00  0.550          N  
ATOM  12620  CA  ILE A 792      18.247  42.546  -2.643  1.00  0.530          C  
ATOM  12621  C   ILE A 792      17.277  43.650  -2.265  1.00  0.510          C  
ATOM  12622  O   ILE A 792      17.667  44.814  -2.244  1.00  0.490          O  
ATOM  12623  CB  ILE A 792      17.961  42.084  -4.089  1.00  0.750          C  
ATOM  12624  CG1 ILE A 792      19.076  41.141  -4.587  1.00  0.750          C  
ATOM  12625  CG2 ILE A 792      17.852  43.329  -5.009  1.00  0.750          C  
ATOM  12626  CD1 ILE A 792      18.729  40.372  -5.885  1.00  0.750          C  
ATOM  12627  H   ILE A 792      17.947  40.501  -1.983  1.00  0.660          H  
ATOM  12628  HA  ILE A 792      19.259  42.951  -2.602  1.00  0.640          H  
ATOM  12629  HB  ILE A 792      17.034  41.521  -4.105  1.00  0.900          H  
ATOM  12630 1HG1 ILE A 792      19.975  41.728  -4.763  1.00  0.900          H  
ATOM  12631 2HG1 ILE A 792      19.293  40.416  -3.809  1.00  0.900          H  
ATOM  12632 1HG2 ILE A 792      17.653  43.036  -6.019  1.00  0.900          H  
ATOM  12633 2HG2 ILE A 792      17.049  43.965  -4.675  1.00  0.900          H  
ATOM  12634 3HG2 ILE A 792      18.789  43.886  -4.980  1.00  0.900          H  
ATOM  12635 1HD1 ILE A 792      19.568  39.732  -6.156  1.00  0.900          H  
ATOM  12636 2HD1 ILE A 792      17.851  39.753  -5.718  1.00  0.900          H  
ATOM  12637 3HD1 ILE A 792      18.533  41.056  -6.698  1.00  0.900          H  
ATOM  12638  N   ILE A 793      16.025  43.307  -1.964  1.00  0.530          N  
ATOM  12639  CA  ILE A 793      15.049  44.326  -1.587  1.00  0.500          C  
ATOM  12640  C   ILE A 793      15.452  45.091  -0.353  1.00  0.480          C  
ATOM  12641  O   ILE A 793      15.334  46.316  -0.328  1.00  0.450          O  
ATOM  12642  CB  ILE A 793      13.650  43.740  -1.455  1.00  0.710          C  
ATOM  12643  CG1 ILE A 793      13.208  43.356  -2.834  1.00  0.710          C  
ATOM  12644  CG2 ILE A 793      12.690  44.768  -0.808  1.00  0.710          C  
ATOM  12645  CD1 ILE A 793      12.056  42.470  -2.882  1.00  0.710          C  
ATOM  12646  H   ILE A 793      15.756  42.315  -2.010  1.00  0.640          H  
ATOM  12647  HA  ILE A 793      15.002  45.045  -2.401  1.00  0.600          H  
ATOM  12648  HB  ILE A 793      13.690  42.827  -0.850  1.00  0.850          H  
ATOM  12649 1HG1 ILE A 793      12.953  44.265  -3.374  1.00  0.850          H  
ATOM  12650 2HG1 ILE A 793      14.024  42.902  -3.324  1.00  0.850          H  
ATOM  12651 1HG2 ILE A 793      11.702  44.357  -0.734  1.00  0.850          H  
ATOM  12652 2HG2 ILE A 793      13.032  45.022   0.187  1.00  0.850          H  
ATOM  12653 3HG2 ILE A 793      12.658  45.674  -1.420  1.00  0.850          H  
ATOM  12654 1HD1 ILE A 793      11.813  42.259  -3.900  1.00  0.850          H  
ATOM  12655 2HD1 ILE A 793      12.331  41.553  -2.374  1.00  0.850          H  
ATOM  12656 3HD1 ILE A 793      11.205  42.917  -2.402  1.00  0.850          H  
ATOM  12657  N   LEU A 794      15.907  44.393   0.683  1.00  0.490          N  
ATOM  12658  CA  LEU A 794      16.298  45.097   1.887  1.00  0.480          C  
ATOM  12659  C   LEU A 794      17.451  46.038   1.554  1.00  0.440          C  
ATOM  12660  O   LEU A 794      17.443  47.191   1.993  1.00  0.420          O  
ATOM  12661  CB  LEU A 794      16.668  44.103   3.002  1.00  0.680          C  
ATOM  12662  CG  LEU A 794      16.981  44.663   4.477  1.00  0.680          C  
ATOM  12663  CD1 LEU A 794      18.454  45.071   4.604  1.00  0.680          C  
ATOM  12664  CD2 LEU A 794      16.071  45.882   4.822  1.00  0.680          C  
ATOM  12665  H   LEU A 794      15.956  43.369   0.636  1.00  0.590          H  
ATOM  12666  HA  LEU A 794      15.451  45.692   2.215  1.00  0.580          H  
ATOM  12667 1HB  LEU A 794      15.861  43.380   3.088  1.00  0.810          H  
ATOM  12668 2HB  LEU A 794      17.556  43.558   2.672  1.00  0.810          H  
ATOM  12669  HG  LEU A 794      16.789  43.863   5.188  1.00  0.810          H  
ATOM  12670 1HD1 LEU A 794      18.643  45.410   5.621  1.00  0.810          H  
ATOM  12671 2HD1 LEU A 794      19.086  44.212   4.386  1.00  0.810          H  
ATOM  12672 3HD1 LEU A 794      18.699  45.872   3.923  1.00  0.810          H  
ATOM  12673 1HD2 LEU A 794      16.290  46.208   5.822  1.00  0.810          H  
ATOM  12674 2HD2 LEU A 794      16.247  46.708   4.146  1.00  0.810          H  
ATOM  12675 3HD2 LEU A 794      15.050  45.601   4.768  1.00  0.810          H  
ATOM  12676  N   ALA A 795      18.465  45.560   0.820  1.00  0.450          N  
ATOM  12677  CA  ALA A 795      19.593  46.417   0.491  1.00  0.420          C  
ATOM  12678  C   ALA A 795      19.144  47.658  -0.280  1.00  0.390          C  
ATOM  12679  O   ALA A 795      19.589  48.758   0.053  1.00  0.360          O  
ATOM  12680  CB  ALA A 795      20.606  45.648  -0.330  1.00  0.600          C  
ATOM  12681  H   ALA A 795      18.456  44.591   0.490  1.00  0.540          H  
ATOM  12682  HA  ALA A 795      20.054  46.739   1.423  1.00  0.500          H  
ATOM  12683 1HB  ALA A 795      21.457  46.286  -0.548  1.00  0.720          H  
ATOM  12684 2HB  ALA A 795      20.937  44.773   0.231  1.00  0.720          H  
ATOM  12685 3HB  ALA A 795      20.141  45.324  -1.261  1.00  0.720          H  
ATOM  12686  N   ILE A 796      18.191  47.509  -1.218  1.00  0.410          N  
ATOM  12687  CA  ILE A 796      17.694  48.645  -1.993  1.00  0.390          C  
ATOM  12688  C   ILE A 796      17.073  49.647  -1.055  1.00  0.360          C  
ATOM  12689  O   ILE A 796      17.328  50.844  -1.177  1.00  0.340          O  
ATOM  12690  CB  ILE A 796      16.619  48.258  -3.027  1.00  0.550          C  
ATOM  12691  CG1 ILE A 796      17.202  47.381  -4.128  1.00  0.550          C  
ATOM  12692  CG2 ILE A 796      16.054  49.565  -3.666  1.00  0.550          C  
ATOM  12693  CD1 ILE A 796      16.140  46.675  -4.963  1.00  0.550          C  
ATOM  12694  H   ILE A 796      17.867  46.561  -1.448  1.00  0.490          H  
ATOM  12695  HA  ILE A 796      18.534  49.116  -2.506  1.00  0.470          H  
ATOM  12696  HB  ILE A 796      15.819  47.700  -2.536  1.00  0.660          H  
ATOM  12697 1HG1 ILE A 796      17.798  48.001  -4.798  1.00  0.660          H  
ATOM  12698 2HG1 ILE A 796      17.849  46.648  -3.691  1.00  0.660          H  
ATOM  12699 1HG2 ILE A 796      15.310  49.314  -4.378  1.00  0.660          H  
ATOM  12700 2HG2 ILE A 796      15.607  50.207  -2.914  1.00  0.660          H  
ATOM  12701 3HG2 ILE A 796      16.859  50.109  -4.161  1.00  0.660          H  
ATOM  12702 1HD1 ILE A 796      16.632  46.072  -5.704  1.00  0.660          H  
ATOM  12703 2HD1 ILE A 796      15.546  46.034  -4.329  1.00  0.660          H  
ATOM  12704 3HD1 ILE A 796      15.489  47.390  -5.447  1.00  0.660          H  
ATOM  12705  N   ILE A 797      16.241  49.164  -0.133  1.00  0.370          N  
ATOM  12706  CA  ILE A 797      15.586  50.025   0.831  1.00  0.360          C  
ATOM  12707  C   ILE A 797      16.607  50.785   1.655  1.00  0.330          C  
ATOM  12708  O   ILE A 797      16.464  51.995   1.839  1.00  0.310          O  
ATOM  12709  CB  ILE A 797      14.628  49.207   1.721  1.00  0.510          C  
ATOM  12710  CG1 ILE A 797      13.435  48.724   0.852  1.00  0.510          C  
ATOM  12711  CG2 ILE A 797      14.192  49.997   2.946  1.00  0.510          C  
ATOM  12712  CD1 ILE A 797      12.576  47.681   1.499  1.00  0.510          C  
ATOM  12713  H   ILE A 797      16.049  48.153  -0.124  1.00  0.440          H  
ATOM  12714  HA  ILE A 797      14.989  50.755   0.280  1.00  0.430          H  
ATOM  12715  HB  ILE A 797      15.148  48.309   2.053  1.00  0.610          H  
ATOM  12716 1HG1 ILE A 797      12.810  49.580   0.604  1.00  0.610          H  
ATOM  12717 2HG1 ILE A 797      13.826  48.309  -0.074  1.00  0.610          H  
ATOM  12718 1HG2 ILE A 797      13.539  49.401   3.568  1.00  0.610          H  
ATOM  12719 2HG2 ILE A 797      15.059  50.278   3.533  1.00  0.610          H  
ATOM  12720 3HG2 ILE A 797      13.669  50.892   2.617  1.00  0.610          H  
ATOM  12721 1HD1 ILE A 797      11.777  47.396   0.817  1.00  0.610          H  
ATOM  12722 2HD1 ILE A 797      13.185  46.812   1.730  1.00  0.610          H  
ATOM  12723 3HD1 ILE A 797      12.146  48.073   2.402  1.00  0.610          H  
ATOM  12724  N   VAL A 798      17.645  50.098   2.135  1.00  0.340          N  
ATOM  12725  CA  VAL A 798      18.681  50.776   2.895  1.00  0.330          C  
ATOM  12726  C   VAL A 798      19.382  51.834   2.059  1.00  0.310          C  
ATOM  12727  O   VAL A 798      19.633  52.930   2.560  1.00  0.300          O  
ATOM  12728  CB  VAL A 798      19.725  49.788   3.439  1.00  0.470          C  
ATOM  12729  CG1 VAL A 798      20.925  50.542   4.057  1.00  0.470          C  
ATOM  12730  CG2 VAL A 798      19.075  48.944   4.468  1.00  0.470          C  
ATOM  12731  H   VAL A 798      17.685  49.084   1.976  1.00  0.410          H  
ATOM  12732  HA  VAL A 798      18.202  51.263   3.740  1.00  0.400          H  
ATOM  12733  HB  VAL A 798      20.095  49.164   2.622  1.00  0.560          H  
ATOM  12734 1HG1 VAL A 798      21.649  49.826   4.439  1.00  0.560          H  
ATOM  12735 2HG1 VAL A 798      21.394  51.154   3.304  1.00  0.560          H  
ATOM  12736 3HG1 VAL A 798      20.602  51.170   4.862  1.00  0.560          H  
ATOM  12737 1HG2 VAL A 798      19.791  48.230   4.868  1.00  0.560          H  
ATOM  12738 2HG2 VAL A 798      18.721  49.594   5.255  1.00  0.560          H  
ATOM  12739 3HG2 VAL A 798      18.237  48.411   4.031  1.00  0.560          H  
ATOM  12740  N   PHE A 799      19.724  51.512   0.808  1.00  0.320          N  
ATOM  12741  CA  PHE A 799      20.405  52.460  -0.061  1.00  0.310          C  
ATOM  12742  C   PHE A 799      19.543  53.699  -0.259  1.00  0.310          C  
ATOM  12743  O   PHE A 799      20.040  54.824  -0.141  1.00  0.310          O  
ATOM  12744  CB  PHE A 799      20.654  51.840  -1.440  1.00  0.440          C  
ATOM  12745  CG  PHE A 799      21.599  50.652  -1.481  1.00  0.440          C  
ATOM  12746  CD1 PHE A 799      22.569  50.423  -0.510  1.00  0.440          C  
ATOM  12747  CD2 PHE A 799      21.487  49.731  -2.523  1.00  0.440          C  
ATOM  12748  CE1 PHE A 799      23.390  49.322  -0.587  1.00  0.440          C  
ATOM  12749  CE2 PHE A 799      22.304  48.636  -2.592  1.00  0.440          C  
ATOM  12750  CZ  PHE A 799      23.259  48.432  -1.624  1.00  0.440          C  
ATOM  12751  H   PHE A 799      19.532  50.564   0.465  1.00  0.380          H  
ATOM  12752  HA  PHE A 799      21.335  52.768   0.405  1.00  0.370          H  
ATOM  12753 1HB  PHE A 799      19.701  51.516  -1.854  1.00  0.530          H  
ATOM  12754 2HB  PHE A 799      21.046  52.604  -2.107  1.00  0.530          H  
ATOM  12755  HD1 PHE A 799      22.684  51.104   0.317  1.00  0.530          H  
ATOM  12756  HD2 PHE A 799      20.731  49.889  -3.293  1.00  0.530          H  
ATOM  12757  HE1 PHE A 799      24.147  49.152   0.176  1.00  0.530          H  
ATOM  12758  HE2 PHE A 799      22.202  47.929  -3.416  1.00  0.530          H  
ATOM  12759  HZ  PHE A 799      23.910  47.563  -1.679  1.00  0.530          H  
ATOM  12760  N   VAL A 800      18.239  53.502  -0.499  1.00  0.300          N  
ATOM  12761  CA  VAL A 800      17.340  54.626  -0.693  1.00  0.310          C  
ATOM  12762  C   VAL A 800      17.285  55.476   0.557  1.00  0.300          C  
ATOM  12763  O   VAL A 800      17.428  56.694   0.475  1.00  0.310          O  
ATOM  12764  CB  VAL A 800      15.915  54.137  -1.070  1.00  0.430          C  
ATOM  12765  CG1 VAL A 800      14.909  55.291  -1.037  1.00  0.430          C  
ATOM  12766  CG2 VAL A 800      15.939  53.559  -2.494  1.00  0.430          C  
ATOM  12767  H   VAL A 800      17.885  52.544  -0.585  1.00  0.360          H  
ATOM  12768  HA  VAL A 800      17.724  55.233  -1.510  1.00  0.370          H  
ATOM  12769  HB  VAL A 800      15.597  53.370  -0.356  1.00  0.520          H  
ATOM  12770 1HG1 VAL A 800      13.924  54.920  -1.313  1.00  0.520          H  
ATOM  12771 2HG1 VAL A 800      14.854  55.728  -0.040  1.00  0.520          H  
ATOM  12772 3HG1 VAL A 800      15.218  56.030  -1.730  1.00  0.520          H  
ATOM  12773 1HG2 VAL A 800      14.950  53.207  -2.764  1.00  0.520          H  
ATOM  12774 2HG2 VAL A 800      16.251  54.332  -3.191  1.00  0.520          H  
ATOM  12775 3HG2 VAL A 800      16.638  52.734  -2.546  1.00  0.520          H  
ATOM  12776  N   PHE A 801      17.112  54.852   1.721  1.00  0.290          N  
ATOM  12777  CA  PHE A 801      17.052  55.617   2.947  1.00  0.290          C  
ATOM  12778  C   PHE A 801      18.338  56.365   3.226  1.00  0.290          C  
ATOM  12779  O   PHE A 801      18.295  57.517   3.668  1.00  0.310          O  
ATOM  12780  CB  PHE A 801      16.738  54.710   4.126  1.00  0.410          C  
ATOM  12781  CG  PHE A 801      15.299  54.278   4.272  1.00  0.410          C  
ATOM  12782  CD1 PHE A 801      14.219  55.142   3.994  1.00  0.410          C  
ATOM  12783  CD2 PHE A 801      15.012  53.011   4.733  1.00  0.410          C  
ATOM  12784  CE1 PHE A 801      12.935  54.734   4.177  1.00  0.410          C  
ATOM  12785  CE2 PHE A 801      13.708  52.615   4.916  1.00  0.410          C  
ATOM  12786  CZ  PHE A 801      12.675  53.487   4.635  1.00  0.410          C  
ATOM  12787  H   PHE A 801      16.992  53.834   1.747  1.00  0.350          H  
ATOM  12788  HA  PHE A 801      16.276  56.363   2.835  1.00  0.350          H  
ATOM  12789 1HB  PHE A 801      17.346  53.810   4.033  1.00  0.490          H  
ATOM  12790 2HB  PHE A 801      17.034  55.204   5.041  1.00  0.490          H  
ATOM  12791  HD1 PHE A 801      14.381  56.150   3.645  1.00  0.490          H  
ATOM  12792  HD2 PHE A 801      15.831  52.326   4.963  1.00  0.490          H  
ATOM  12793  HE1 PHE A 801      12.115  55.417   3.963  1.00  0.490          H  
ATOM  12794  HE2 PHE A 801      13.484  51.615   5.293  1.00  0.490          H  
ATOM  12795  HZ  PHE A 801      11.645  53.186   4.785  1.00  0.490          H  
ATOM  12796  N   ALA A 802      19.487  55.729   2.992  1.00  0.290          N  
ATOM  12797  CA  ALA A 802      20.751  56.387   3.256  1.00  0.310          C  
ATOM  12798  C   ALA A 802      20.889  57.652   2.411  1.00  0.330          C  
ATOM  12799  O   ALA A 802      21.302  58.704   2.928  1.00  0.350          O  
ATOM  12800  CB  ALA A 802      21.888  55.433   2.963  1.00  0.430          C  
ATOM  12801  H   ALA A 802      19.482  54.760   2.662  1.00  0.350          H  
ATOM  12802  HA  ALA A 802      20.776  56.663   4.306  1.00  0.370          H  
ATOM  12803 1HB  ALA A 802      22.847  55.905   3.177  1.00  0.510          H  
ATOM  12804 2HB  ALA A 802      21.761  54.548   3.571  1.00  0.510          H  
ATOM  12805 3HB  ALA A 802      21.833  55.161   1.926  1.00  0.510          H  
ATOM  12806  N   LEU A 803      20.480  57.561   1.133  1.00  0.340          N  
ATOM  12807  CA  LEU A 803      20.525  58.678   0.202  1.00  0.370          C  
ATOM  12808  C   LEU A 803      19.529  59.782   0.559  1.00  0.370          C  
ATOM  12809  O   LEU A 803      19.853  60.972   0.439  1.00  0.410          O  
ATOM  12810  CB  LEU A 803      20.259  58.154  -1.205  1.00  0.510          C  
ATOM  12811  CG  LEU A 803      21.343  57.240  -1.826  1.00  0.510          C  
ATOM  12812  CD1 LEU A 803      20.794  56.632  -3.129  1.00  0.510          C  
ATOM  12813  CD2 LEU A 803      22.586  58.042  -2.090  1.00  0.510          C  
ATOM  12814  H   LEU A 803      20.179  56.644   0.778  1.00  0.410          H  
ATOM  12815  HA  LEU A 803      21.513  59.117   0.254  1.00  0.440          H  
ATOM  12816 1HB  LEU A 803      19.324  57.593  -1.188  1.00  0.610          H  
ATOM  12817 2HB  LEU A 803      20.152  59.011  -1.858  1.00  0.610          H  
ATOM  12818  HG  LEU A 803      21.585  56.427  -1.150  1.00  0.610          H  
ATOM  12819 1HD1 LEU A 803      21.549  55.980  -3.582  1.00  0.610          H  
ATOM  12820 2HD1 LEU A 803      19.901  56.045  -2.903  1.00  0.610          H  
ATOM  12821 3HD1 LEU A 803      20.538  57.422  -3.823  1.00  0.610          H  
ATOM  12822 1HD2 LEU A 803      23.323  57.392  -2.544  1.00  0.610          H  
ATOM  12823 2HD2 LEU A 803      22.339  58.849  -2.762  1.00  0.610          H  
ATOM  12824 3HD2 LEU A 803      22.991  58.450  -1.180  1.00  0.610          H  
ATOM  12825  N   VAL A 804      18.330  59.407   1.016  1.00  0.350          N  
ATOM  12826  CA  VAL A 804      17.350  60.401   1.441  1.00  0.370          C  
ATOM  12827  C   VAL A 804      17.904  61.155   2.633  1.00  0.390          C  
ATOM  12828  O   VAL A 804      17.837  62.384   2.693  1.00  0.430          O  
ATOM  12829  CB  VAL A 804      16.000  59.752   1.812  1.00  0.510          C  
ATOM  12830  CG1 VAL A 804      15.083  60.770   2.467  1.00  0.510          C  
ATOM  12831  CG2 VAL A 804      15.342  59.234   0.564  1.00  0.510          C  
ATOM  12832  H   VAL A 804      18.092  58.409   1.029  1.00  0.420          H  
ATOM  12833  HA  VAL A 804      17.185  61.103   0.624  1.00  0.440          H  
ATOM  12834  HB  VAL A 804      16.171  58.933   2.513  1.00  0.610          H  
ATOM  12835 1HG1 VAL A 804      14.134  60.299   2.719  1.00  0.610          H  
ATOM  12836 2HG1 VAL A 804      15.545  61.139   3.373  1.00  0.610          H  
ATOM  12837 3HG1 VAL A 804      14.906  61.597   1.785  1.00  0.610          H  
ATOM  12838 1HG2 VAL A 804      14.392  58.767   0.810  1.00  0.610          H  
ATOM  12839 2HG2 VAL A 804      15.173  60.060  -0.126  1.00  0.610          H  
ATOM  12840 3HG2 VAL A 804      15.978  58.512   0.090  1.00  0.610          H  
ATOM  12841  N   GLY A 805      18.462  60.413   3.590  1.00  0.380          N  
ATOM  12842  CA  GLY A 805      19.042  60.991   4.781  1.00  0.390          C  
ATOM  12843  C   GLY A 805      20.055  62.042   4.397  1.00  0.420          C  
ATOM  12844  O   GLY A 805      19.974  63.181   4.857  1.00  0.460          O  
ATOM  12845  H   GLY A 805      18.465  59.393   3.499  1.00  0.460          H  
ATOM  12846 1HA  GLY A 805      18.266  61.442   5.388  1.00  0.470          H  
ATOM  12847 2HA  GLY A 805      19.518  60.202   5.362  1.00  0.470          H  
ATOM  12848  N   LYS A 806      21.011  61.671   3.549  1.00  0.420          N  
ATOM  12849  CA  LYS A 806      22.027  62.608   3.108  1.00  0.450          C  
ATOM  12850  C   LYS A 806      21.456  63.892   2.509  1.00  0.460          C  
ATOM  12851  O   LYS A 806      21.786  64.999   2.950  1.00  0.520          O  
ATOM  12852  CB  LYS A 806      22.916  61.945   2.057  1.00  0.620          C  
ATOM  12853  CG  LYS A 806      24.009  62.851   1.463  1.00  0.620          C  
ATOM  12854  CD  LYS A 806      24.841  62.104   0.420  1.00  0.620          C  
ATOM  12855  CE  LYS A 806      24.112  61.872  -0.909  1.00  0.620          C  
ATOM  12856  NZ  LYS A 806      24.983  61.147  -1.824  1.00  0.620          N  
ATOM  12857  H   LYS A 806      21.034  60.701   3.218  1.00  0.500          H  
ATOM  12858  HA  LYS A 806      22.630  62.878   3.967  1.00  0.540          H  
ATOM  12859 1HB  LYS A 806      23.409  61.077   2.507  1.00  0.740          H  
ATOM  12860 2HB  LYS A 806      22.286  61.575   1.261  1.00  0.740          H  
ATOM  12861 1HG  LYS A 806      23.562  63.726   0.992  1.00  0.740          H  
ATOM  12862 2HG  LYS A 806      24.664  63.193   2.273  1.00  0.740          H  
ATOM  12863 1HD  LYS A 806      25.761  62.657   0.222  1.00  0.740          H  
ATOM  12864 2HD  LYS A 806      25.099  61.135   0.817  1.00  0.740          H  
ATOM  12865 1HE  LYS A 806      23.221  61.274  -0.747  1.00  0.740          H  
ATOM  12866 2HE  LYS A 806      23.827  62.824  -1.358  1.00  0.740          H  
ATOM  12867 1HZ  LYS A 806      24.546  60.929  -2.718  1.00  0.740          H  
ATOM  12868 2HZ  LYS A 806      25.832  61.673  -2.009  1.00  0.740          H  
ATOM  12869 3HZ  LYS A 806      25.203  60.286  -1.370  1.00  0.740          H  
ATOM  12870  N   GLN A 807      20.570  63.753   1.523  1.00  0.440          N  
ATOM  12871  CA  GLN A 807      20.039  64.907   0.808  1.00  0.470          C  
ATOM  12872  C   GLN A 807      19.203  65.855   1.677  1.00  0.470          C  
ATOM  12873  O   GLN A 807      19.241  67.078   1.482  1.00  0.550          O  
ATOM  12874  CB  GLN A 807      19.250  64.413  -0.398  1.00  0.650          C  
ATOM  12875  CG  GLN A 807      20.159  63.789  -1.468  1.00  0.650          C  
ATOM  12876  CD  GLN A 807      19.385  63.166  -2.569  1.00  0.650          C  
ATOM  12877  OE1 GLN A 807      19.245  63.710  -3.678  1.00  0.650          O  
ATOM  12878  NE2 GLN A 807      18.851  61.997  -2.264  1.00  0.650          N  
ATOM  12879  H   GLN A 807      20.288  62.808   1.241  1.00  0.530          H  
ATOM  12880  HA  GLN A 807      20.888  65.476   0.433  1.00  0.560          H  
ATOM  12881 1HB  GLN A 807      18.529  63.654  -0.070  1.00  0.780          H  
ATOM  12882 2HB  GLN A 807      18.685  65.233  -0.838  1.00  0.780          H  
ATOM  12883 1HG  GLN A 807      20.792  64.570  -1.885  1.00  0.780          H  
ATOM  12884 2HG  GLN A 807      20.774  63.018  -1.001  1.00  0.780          H  
ATOM  12885 1HE2 GLN A 807      18.280  61.509  -2.933  1.00  0.780          H  
ATOM  12886 2HE2 GLN A 807      18.997  61.606  -1.337  1.00  0.780          H  
ATOM  12887  N   LEU A 808      18.455  65.311   2.635  1.00  0.490          N  
ATOM  12888  CA  LEU A 808      17.628  66.149   3.489  1.00  0.520          C  
ATOM  12889  C   LEU A 808      18.371  66.709   4.709  1.00  0.530          C  
ATOM  12890  O   LEU A 808      18.102  67.831   5.143  1.00  0.610          O  
ATOM  12891  CB  LEU A 808      16.449  65.326   4.032  1.00  0.720          C  
ATOM  12892  CG  LEU A 808      15.428  64.743   3.023  1.00  0.720          C  
ATOM  12893  CD1 LEU A 808      14.435  63.883   3.810  1.00  0.720          C  
ATOM  12894  CD2 LEU A 808      14.711  65.850   2.242  1.00  0.720          C  
ATOM  12895  H   LEU A 808      18.411  64.289   2.726  1.00  0.590          H  
ATOM  12896  HA  LEU A 808      17.268  66.989   2.902  1.00  0.620          H  
ATOM  12897 1HB  LEU A 808      16.875  64.472   4.562  1.00  0.860          H  
ATOM  12898 2HB  LEU A 808      15.919  65.932   4.752  1.00  0.860          H  
ATOM  12899  HG  LEU A 808      15.950  64.094   2.315  1.00  0.860          H  
ATOM  12900 1HD1 LEU A 808      13.723  63.432   3.121  1.00  0.860          H  
ATOM  12901 2HD1 LEU A 808      14.975  63.105   4.339  1.00  0.860          H  
ATOM  12902 3HD1 LEU A 808      13.899  64.488   4.529  1.00  0.860          H  
ATOM  12903 1HD2 LEU A 808      14.003  65.396   1.548  1.00  0.860          H  
ATOM  12904 2HD2 LEU A 808      14.178  66.504   2.920  1.00  0.860          H  
ATOM  12905 3HD2 LEU A 808      15.433  66.431   1.675  1.00  0.860          H  
ATOM  12906  N   LEU A 809      19.275  65.915   5.287  1.00  0.490          N  
ATOM  12907  CA  LEU A 809      19.941  66.260   6.535  1.00  0.540          C  
ATOM  12908  C   LEU A 809      21.459  66.500   6.563  1.00  0.600          C  
ATOM  12909  O   LEU A 809      21.952  67.083   7.536  1.00  0.800          O  
ATOM  12910  CB  LEU A 809      19.621  65.132   7.501  1.00  0.740          C  
ATOM  12911  CG  LEU A 809      18.132  64.910   7.826  1.00  0.740          C  
ATOM  12912  CD1 LEU A 809      18.022  63.653   8.579  1.00  0.740          C  
ATOM  12913  CD2 LEU A 809      17.606  66.069   8.670  1.00  0.740          C  
ATOM  12914  H   LEU A 809      19.466  64.991   4.898  1.00  0.590          H  
ATOM  12915  HA  LEU A 809      19.485  67.178   6.887  1.00  0.650          H  
ATOM  12916 1HB  LEU A 809      20.032  64.206   7.107  1.00  0.880          H  
ATOM  12917 2HB  LEU A 809      20.114  65.356   8.434  1.00  0.880          H  
ATOM  12918  HG  LEU A 809      17.539  64.823   6.923  1.00  0.880          H  
ATOM  12919 1HD1 LEU A 809      16.980  63.474   8.849  1.00  0.880          H  
ATOM  12920 2HD1 LEU A 809      18.372  62.859   7.953  1.00  0.880          H  
ATOM  12921 3HD1 LEU A 809      18.629  63.705   9.454  1.00  0.880          H  
ATOM  12922 1HD2 LEU A 809      16.579  65.869   8.918  1.00  0.880          H  
ATOM  12923 2HD2 LEU A 809      18.189  66.149   9.583  1.00  0.880          H  
ATOM  12924 3HD2 LEU A 809      17.663  67.000   8.125  1.00  0.880          H  
ATOM  12925  N   GLY A 810      22.240  66.060   5.570  1.00  0.530          N  
ATOM  12926  CA  GLY A 810      23.698  66.174   5.684  1.00  0.630          C  
ATOM  12927  C   GLY A 810      24.157  67.613   5.897  1.00  0.470          C  
ATOM  12928  O   GLY A 810      25.089  67.879   6.673  1.00  0.670          O  
ATOM  12929  H   GLY A 810      21.875  65.628   4.718  1.00  0.640          H  
ATOM  12930 1HA  GLY A 810      24.040  65.557   6.509  1.00  0.760          H  
ATOM  12931 2HA  GLY A 810      24.150  65.769   4.776  1.00  0.760          H  
ATOM  12932  N   GLU A 811      23.448  68.545   5.256  1.00  0.510          N  
ATOM  12933  CA  GLU A 811      23.712  69.968   5.348  1.00  0.660          C  
ATOM  12934  C   GLU A 811      23.453  70.501   6.754  1.00  0.570          C  
ATOM  12935  O   GLU A 811      24.049  71.500   7.155  1.00  0.630          O  
ATOM  12936  CB  GLU A 811      22.841  70.730   4.346  1.00  0.860          C  
ATOM  12937  CG  GLU A 811      23.181  70.463   2.870  1.00  0.860          C  
ATOM  12938  CD  GLU A 811      22.296  71.234   1.914  1.00  0.860          C  
ATOM  12939  OE1 GLU A 811      21.488  71.996   2.382  1.00  0.860          O  
ATOM  12940  OE2 GLU A 811      22.408  71.040   0.722  1.00  0.860          O  
ATOM  12941  H   GLU A 811      22.707  68.240   4.635  1.00  0.610          H  
ATOM  12942  HA  GLU A 811      24.761  70.142   5.106  1.00  0.790          H  
ATOM  12943 1HB  GLU A 811      21.794  70.461   4.506  1.00  1.040          H  
ATOM  12944 2HB  GLU A 811      22.935  71.800   4.529  1.00  1.040          H  
ATOM  12945 1HG  GLU A 811      24.217  70.739   2.693  1.00  1.040          H  
ATOM  12946 2HG  GLU A 811      23.079  69.396   2.669  1.00  1.040          H  
ATOM  12947  N   ASN A 812      22.541  69.867   7.494  1.00  0.490          N  
ATOM  12948  CA  ASN A 812      22.196  70.333   8.821  1.00  0.490          C  
ATOM  12949  C   ASN A 812      23.229  69.817   9.804  1.00  0.460          C  
ATOM  12950  O   ASN A 812      23.661  70.524  10.708  1.00  0.460          O  
ATOM  12951  CB  ASN A 812      20.789  69.915   9.155  1.00  0.690          C  
ATOM  12952  CG  ASN A 812      19.795  70.676   8.305  1.00  0.690          C  
ATOM  12953  OD1 ASN A 812      20.059  71.808   7.870  1.00  0.690          O  
ATOM  12954  ND2 ASN A 812      18.667  70.080   8.039  1.00  0.690          N  
ATOM  12955  H   ASN A 812      22.108  69.013   7.157  1.00  0.590          H  
ATOM  12956  HA  ASN A 812      22.243  71.423   8.838  1.00  0.590          H  
ATOM  12957 1HB  ASN A 812      20.662  68.841   8.992  1.00  0.820          H  
ATOM  12958 2HB  ASN A 812      20.596  70.123  10.201  1.00  0.820          H  
ATOM  12959 1HD2 ASN A 812      17.982  70.540   7.470  1.00  0.820          H  
ATOM  12960 2HD2 ASN A 812      18.473  69.170   8.396  1.00  0.820          H  
ATOM  12961  N   TYR A 813      23.756  68.623   9.567  1.00  0.470          N  
ATOM  12962  CA  TYR A 813      24.782  68.130  10.482  1.00  0.480          C  
ATOM  12963  C   TYR A 813      26.038  69.001  10.367  1.00  0.550          C  
ATOM  12964  O   TYR A 813      26.770  69.193  11.341  1.00  0.620          O  
ATOM  12965  CB  TYR A 813      25.079  66.659  10.226  1.00  0.670          C  
ATOM  12966  CG  TYR A 813      23.968  65.724  10.713  1.00  0.670          C  
ATOM  12967  CD1 TYR A 813      23.097  65.143   9.803  1.00  0.670          C  
ATOM  12968  CD2 TYR A 813      23.833  65.442  12.074  1.00  0.670          C  
ATOM  12969  CE1 TYR A 813      22.101  64.291  10.241  1.00  0.670          C  
ATOM  12970  CE2 TYR A 813      22.831  64.589  12.507  1.00  0.670          C  
ATOM  12971  CZ  TYR A 813      21.972  64.015  11.586  1.00  0.670          C  
ATOM  12972  OH  TYR A 813      20.992  63.164  11.998  1.00  0.670          O  
ATOM  12973  H   TYR A 813      23.364  68.044   8.817  1.00  0.560          H  
ATOM  12974  HA  TYR A 813      24.432  68.233  11.493  1.00  0.580          H  
ATOM  12975 1HB  TYR A 813      25.227  66.498   9.154  1.00  0.800          H  
ATOM  12976 2HB  TYR A 813      26.003  66.393  10.735  1.00  0.800          H  
ATOM  12977  HD1 TYR A 813      23.197  65.354   8.743  1.00  0.800          H  
ATOM  12978  HD2 TYR A 813      24.513  65.889  12.798  1.00  0.800          H  
ATOM  12979  HE1 TYR A 813      21.422  63.832   9.527  1.00  0.800          H  
ATOM  12980  HE2 TYR A 813      22.723  64.365  13.570  1.00  0.800          H  
ATOM  12981  HH  TYR A 813      20.474  62.886  11.239  1.00  0.800          H  
ATOM  12982  N   ARG A 814      26.247  69.571   9.181  1.00  0.580          N  
ATOM  12983  CA  ARG A 814      27.352  70.482   8.926  1.00  0.640          C  
ATOM  12984  C   ARG A 814      27.083  71.938   9.368  1.00  0.630          C  
ATOM  12985  O   ARG A 814      27.966  72.575   9.962  1.00  0.770          O  
ATOM  12986  CB  ARG A 814      27.697  70.471   7.446  1.00  0.870          C  
ATOM  12987  CG  ARG A 814      28.877  71.360   7.042  1.00  0.870          C  
ATOM  12988  CD  ARG A 814      29.246  71.163   5.618  1.00  0.870          C  
ATOM  12989  NE  ARG A 814      28.195  71.601   4.699  1.00  0.870          N  
ATOM  12990  CZ  ARG A 814      28.039  71.144   3.430  1.00  0.870          C  
ATOM  12991  NH1 ARG A 814      28.864  70.236   2.940  1.00  0.870          N  
ATOM  12992  NH2 ARG A 814      27.059  71.610   2.669  1.00  0.870          N  
ATOM  12993  H   ARG A 814      25.646  69.278   8.404  1.00  0.700          H  
ATOM  12994  HA  ARG A 814      28.217  70.115   9.476  1.00  0.770          H  
ATOM  12995 1HB  ARG A 814      27.915  69.452   7.134  1.00  1.050          H  
ATOM  12996 2HB  ARG A 814      26.825  70.803   6.879  1.00  1.050          H  
ATOM  12997 1HG  ARG A 814      28.602  72.411   7.170  1.00  1.050          H  
ATOM  12998 2HG  ARG A 814      29.742  71.133   7.664  1.00  1.050          H  
ATOM  12999 1HD  ARG A 814      30.152  71.728   5.397  1.00  1.050          H  
ATOM  13000 2HD  ARG A 814      29.430  70.102   5.459  1.00  1.050          H  
ATOM  13001  HE  ARG A 814      27.546  72.308   5.034  1.00  1.050          H  
ATOM  13002 1HH1 ARG A 814      29.629  69.879   3.501  1.00  1.050          H  
ATOM  13003 2HH1 ARG A 814      28.746  69.896   1.997  1.00  1.050          H  
ATOM  13004 1HH2 ARG A 814      26.429  72.316   3.024  1.00  1.050          H  
ATOM  13005 2HH2 ARG A 814      26.947  71.269   1.723  1.00  1.050          H  
ATOM  13006  N   ASN A 815      25.900  72.485   9.040  1.00  0.580          N  
ATOM  13007  CA  ASN A 815      25.608  73.890   9.314  1.00  0.670          C  
ATOM  13008  C   ASN A 815      24.847  74.198  10.612  1.00  0.800          C  
ATOM  13009  O   ASN A 815      24.903  75.332  11.093  1.00  1.010          O  
ATOM  13010  CB  ASN A 815      24.807  74.461   8.167  1.00  0.900          C  
ATOM  13011  CG  ASN A 815      25.555  74.484   6.858  1.00  0.900          C  
ATOM  13012  OD1 ASN A 815      26.784  74.633   6.775  1.00  0.900          O  
ATOM  13013  ND2 ASN A 815      24.799  74.332   5.805  1.00  0.900          N  
ATOM  13014  H   ASN A 815      25.200  71.941   8.534  1.00  0.700          H  
ATOM  13015  HA  ASN A 815      26.558  74.418   9.373  1.00  0.800          H  
ATOM  13016 1HB  ASN A 815      23.893  73.876   8.044  1.00  1.080          H  
ATOM  13017 2HB  ASN A 815      24.504  75.476   8.413  1.00  1.080          H  
ATOM  13018 1HD2 ASN A 815      25.195  74.335   4.893  1.00  1.080          H  
ATOM  13019 2HD2 ASN A 815      23.811  74.204   5.915  1.00  1.080          H  
ATOM  13020  N   ASN A 816      24.134  73.224  11.189  1.00  0.740          N  
ATOM  13021  CA  ASN A 816      23.320  73.458  12.380  1.00  0.940          C  
ATOM  13022  C   ASN A 816      23.983  72.859  13.625  1.00  1.250          C  
ATOM  13023  O   ASN A 816      23.562  73.320  14.696  1.00  1.650          O  
ATOM  13024  CB  ASN A 816      21.907  72.932  12.219  1.00  1.240          C  
ATOM  13025  CG  ASN A 816      21.113  73.639  11.137  1.00  1.240          C  
ATOM  13026  OD1 ASN A 816      21.449  74.726  10.642  1.00  1.240          O  
ATOM  13027  ND2 ASN A 816      20.018  73.034  10.790  1.00  1.240          N  
ATOM  13028  H   ASN A 816      24.124  72.283  10.807  1.00  0.890          H  
ATOM  13029  HA  ASN A 816      23.250  74.533  12.543  1.00  1.130          H  
ATOM  13030 1HB  ASN A 816      21.940  71.877  11.974  1.00  1.480          H  
ATOM  13031 2HB  ASN A 816      21.372  73.023  13.164  1.00  1.480          H  
ATOM  13032 1HD2 ASN A 816      19.422  73.427  10.091  1.00  1.480          H  
ATOM  13033 2HD2 ASN A 816      19.760  72.174  11.267  1.00  1.480          H  
ATOM  13034  N   ARG A 817      25.302  72.841  13.459  1.00  1.590          N  
ATOM  13035  CA  ARG A 817      26.160  71.953  14.242  1.00  2.060          C  
ATOM  13036  C   ARG A 817      26.293  72.414  15.703  1.00  1.870          C  
ATOM  13037  O   ARG A 817      26.964  71.779  16.513  1.00  2.110          O  
ATOM  13038  CB  ARG A 817      27.542  71.869  13.621  1.00  2.700          C  
ATOM  13039  CG  ARG A 817      28.308  73.172  13.659  1.00  2.700          C  
ATOM  13040  CD  ARG A 817      29.637  73.074  13.045  1.00  2.700          C  
ATOM  13041  NE  ARG A 817      30.285  74.369  13.057  1.00  2.700          N  
ATOM  13042  CZ  ARG A 817      30.150  75.317  12.110  1.00  2.700          C  
ATOM  13043  NH1 ARG A 817      29.403  75.133  11.013  1.00  2.700          N  
ATOM  13044  NH2 ARG A 817      30.791  76.455  12.308  1.00  2.700          N  
ATOM  13045  H   ARG A 817      25.703  73.767  13.455  1.00  1.910          H  
ATOM  13046  HA  ARG A 817      25.712  70.961  14.226  1.00  2.470          H  
ATOM  13047 1HB  ARG A 817      28.134  71.114  14.137  1.00  3.240          H  
ATOM  13048 2HB  ARG A 817      27.451  71.563  12.576  1.00  3.240          H  
ATOM  13049 1HG  ARG A 817      27.749  73.931  13.114  1.00  3.240          H  
ATOM  13050 2HG  ARG A 817      28.454  73.500  14.689  1.00  3.240          H  
ATOM  13051 1HD  ARG A 817      30.251  72.383  13.625  1.00  3.240          H  
ATOM  13052 2HD  ARG A 817      29.561  72.720  12.020  1.00  3.240          H  
ATOM  13053  HE  ARG A 817      30.886  74.622  13.861  1.00  3.240          H  
ATOM  13054 1HH1 ARG A 817      28.898  74.241  10.833  1.00  3.240          H  
ATOM  13055 2HH1 ARG A 817      29.330  75.870  10.328  1.00  3.240          H  
ATOM  13056 1HH2 ARG A 817      31.343  76.557  13.180  1.00  3.240          H  
ATOM  13057 2HH2 ARG A 817      30.733  77.205  11.638  1.00  3.240          H  
ATOM  13058  N   LYS A 818      25.720  73.576  16.023  1.00  1.620          N  
ATOM  13059  CA  LYS A 818      25.792  74.178  17.349  1.00  1.520          C  
ATOM  13060  C   LYS A 818      25.104  73.278  18.355  1.00  1.160          C  
ATOM  13061  O   LYS A 818      25.448  73.262  19.537  1.00  1.190          O  
ATOM  13062  CB  LYS A 818      25.123  75.556  17.344  1.00  2.170          C  
ATOM  13063  CG  LYS A 818      25.813  76.631  16.478  1.00  2.170          C  
ATOM  13064  CD  LYS A 818      27.174  77.065  17.037  1.00  2.170          C  
ATOM  13065  CE  LYS A 818      27.777  78.201  16.200  1.00  2.170          C  
ATOM  13066  NZ  LYS A 818      29.101  78.655  16.729  1.00  2.170          N  
ATOM  13067  H   LYS A 818      25.131  74.020  15.325  1.00  1.940          H  
ATOM  13068  HA  LYS A 818      26.837  74.266  17.643  1.00  1.820          H  
ATOM  13069 1HB  LYS A 818      24.097  75.450  16.987  1.00  2.600          H  
ATOM  13070 2HB  LYS A 818      25.071  75.932  18.365  1.00  2.600          H  
ATOM  13071 1HG  LYS A 818      25.960  76.235  15.472  1.00  2.600          H  
ATOM  13072 2HG  LYS A 818      25.162  77.503  16.411  1.00  2.600          H  
ATOM  13073 1HD  LYS A 818      27.061  77.397  18.069  1.00  2.600          H  
ATOM  13074 2HD  LYS A 818      27.878  76.232  17.014  1.00  2.600          H  
ATOM  13075 1HE  LYS A 818      27.911  77.850  15.178  1.00  2.600          H  
ATOM  13076 2HE  LYS A 818      27.090  79.047  16.198  1.00  2.600          H  
ATOM  13077 1HZ  LYS A 818      29.465  79.392  16.150  1.00  2.600          H  
ATOM  13078 2HZ  LYS A 818      28.998  78.990  17.671  1.00  2.600          H  
ATOM  13079 3HZ  LYS A 818      29.771  77.869  16.730  1.00  2.600          H  
ATOM  13080  N   ASN A 819      24.145  72.494  17.867  1.00  1.160          N  
ATOM  13081  CA  ASN A 819      23.413  71.590  18.735  1.00  1.550          C  
ATOM  13082  C   ASN A 819      24.013  70.177  18.797  1.00  2.030          C  
ATOM  13083  O   ASN A 819      23.382  69.268  19.342  1.00  2.540          O  
ATOM  13084  CB  ASN A 819      21.950  71.540  18.361  1.00  2.010          C  
ATOM  13085  CG  ASN A 819      21.233  72.840  18.678  1.00  2.010          C  
ATOM  13086  OD1 ASN A 819      21.663  73.636  19.532  1.00  2.010          O  
ATOM  13087  ND2 ASN A 819      20.121  73.060  18.036  1.00  2.010          N  
ATOM  13088  H   ASN A 819      23.903  72.591  16.877  1.00  1.390          H  
ATOM  13089  HA  ASN A 819      23.471  71.984  19.749  1.00  1.860          H  
ATOM  13090 1HB  ASN A 819      21.842  71.322  17.297  1.00  2.420          H  
ATOM  13091 2HB  ASN A 819      21.480  70.742  18.908  1.00  2.420          H  
ATOM  13092 1HD2 ASN A 819      19.596  73.890  18.214  1.00  2.420          H  
ATOM  13093 2HD2 ASN A 819      19.761  72.372  17.377  1.00  2.420          H  
ATOM  13094  N   ILE A 820      25.218  69.981  18.251  1.00  2.270          N  
ATOM  13095  CA  ILE A 820      25.870  68.682  18.324  1.00  2.950          C  
ATOM  13096  C   ILE A 820      26.843  68.672  19.486  1.00  3.020          C  
ATOM  13097  O   ILE A 820      27.783  69.465  19.529  1.00  3.420          O  
ATOM  13098  CB  ILE A 820      26.609  68.317  17.018  1.00  3.860          C  
ATOM  13099  CG1 ILE A 820      25.581  68.215  15.882  1.00  3.860          C  
ATOM  13100  CG2 ILE A 820      27.415  67.032  17.197  1.00  3.860          C  
ATOM  13101  CD1 ILE A 820      26.141  68.055  14.470  1.00  3.860          C  
ATOM  13102  H   ILE A 820      25.716  70.754  17.799  1.00  2.720          H  
ATOM  13103  HA  ILE A 820      25.115  67.921  18.507  1.00  3.540          H  
ATOM  13104  HB  ILE A 820      27.293  69.130  16.760  1.00  4.630          H  
ATOM  13105 1HG1 ILE A 820      24.932  67.373  16.095  1.00  4.630          H  
ATOM  13106 2HG1 ILE A 820      24.994  69.123  15.895  1.00  4.630          H  
ATOM  13107 1HG2 ILE A 820      27.938  66.814  16.283  1.00  4.630          H  
ATOM  13108 2HG2 ILE A 820      28.149  67.152  17.988  1.00  4.630          H  
ATOM  13109 3HG2 ILE A 820      26.748  66.210  17.447  1.00  4.630          H  
ATOM  13110 1HD1 ILE A 820      25.319  68.016  13.763  1.00  4.630          H  
ATOM  13111 2HD1 ILE A 820      26.783  68.895  14.221  1.00  4.630          H  
ATOM  13112 3HD1 ILE A 820      26.713  67.145  14.389  1.00  4.630          H  
ATOM  13113  N   SER A 821      26.666  67.719  20.399  1.00  3.140          N  
ATOM  13114  CA  SER A 821      27.475  67.631  21.615  1.00  3.570          C  
ATOM  13115  C   SER A 821      28.869  67.051  21.374  1.00  3.210          C  
ATOM  13116  O   SER A 821      29.223  65.990  21.891  1.00  3.720          O  
ATOM  13117  CB  SER A 821      26.768  66.751  22.632  1.00  4.830          C  
ATOM  13118  OG  SER A 821      25.509  67.268  22.973  1.00  4.830          O  
ATOM  13119  H   SER A 821      25.892  67.079  20.290  1.00  3.770          H  
ATOM  13120  HA  SER A 821      27.589  68.635  22.023  1.00  4.280          H  
ATOM  13121 1HB  SER A 821      26.654  65.746  22.227  1.00  5.790          H  
ATOM  13122 2HB  SER A 821      27.383  66.674  23.527  1.00  5.790          H  
ATOM  13123  HG  SER A 821      25.171  66.702  23.673  1.00  5.790          H  
ATOM  13124  N   ALA A 822      29.651  67.760  20.580  1.00  2.930          N  
ATOM  13125  CA  ALA A 822      31.007  67.375  20.252  1.00  3.010          C  
ATOM  13126  C   ALA A 822      31.950  68.168  21.170  1.00  2.690          C  
ATOM  13127  O   ALA A 822      31.583  69.258  21.601  1.00  2.520          O  
ATOM  13128  CB  ALA A 822      31.296  67.645  18.778  1.00  4.180          C  
ATOM  13129  H   ALA A 822      29.251  68.618  20.198  1.00  3.520          H  
ATOM  13130  HA  ALA A 822      31.109  66.314  20.432  1.00  3.610          H  
ATOM  13131 1HB  ALA A 822      32.313  67.356  18.526  1.00  5.020          H  
ATOM  13132 2HB  ALA A 822      30.602  67.076  18.160  1.00  5.020          H  
ATOM  13133 3HB  ALA A 822      31.167  68.709  18.575  1.00  5.020          H  
ATOM  13134  N   PRO A 823      33.139  67.642  21.537  1.00  3.010          N  
ATOM  13135  CA  PRO A 823      34.188  68.343  22.282  1.00  3.010          C  
ATOM  13136  C   PRO A 823      34.580  69.702  21.675  1.00  2.650          C  
ATOM  13137  O   PRO A 823      34.925  70.637  22.400  1.00  3.290          O  
ATOM  13138  CB  PRO A 823      35.352  67.344  22.193  1.00  4.510          C  
ATOM  13139  CG  PRO A 823      34.677  65.990  22.104  1.00  4.510          C  
ATOM  13140  CD  PRO A 823      33.443  66.221  21.264  1.00  4.510          C  
ATOM  13141  HA  PRO A 823      33.860  68.471  23.321  1.00  3.610          H  
ATOM  13142 1HB  PRO A 823      35.990  67.580  21.324  1.00  5.420          H  
ATOM  13143 2HB  PRO A 823      35.988  67.438  23.087  1.00  5.420          H  
ATOM  13144 1HG  PRO A 823      35.362  65.257  21.646  1.00  5.420          H  
ATOM  13145 2HG  PRO A 823      34.441  65.616  23.111  1.00  5.420          H  
ATOM  13146 1HD  PRO A 823      33.638  66.050  20.196  1.00  5.420          H  
ATOM  13147 2HD  PRO A 823      32.658  65.561  21.669  1.00  5.420          H  
ATOM  13148  N   HIS A 824      34.510  69.808  20.353  1.00  2.170          N  
ATOM  13149  CA  HIS A 824      34.830  71.022  19.625  1.00  2.300          C  
ATOM  13150  C   HIS A 824      33.963  71.042  18.364  1.00  2.100          C  
ATOM  13151  O   HIS A 824      33.296  70.050  18.048  1.00  2.430          O  
ATOM  13152  CB  HIS A 824      36.344  71.123  19.341  1.00  3.170          C  
ATOM  13153  CG  HIS A 824      36.905  70.037  18.486  1.00  3.170          C  
ATOM  13154  ND1 HIS A 824      37.334  68.816  18.988  1.00  3.170          N  
ATOM  13155  CD2 HIS A 824      37.097  69.984  17.164  1.00  3.170          C  
ATOM  13156  CE1 HIS A 824      37.743  68.052  17.987  1.00  3.170          C  
ATOM  13157  NE2 HIS A 824      37.607  68.731  16.866  1.00  3.170          N  
ATOM  13158  H   HIS A 824      34.271  69.008  19.787  1.00  2.600          H  
ATOM  13159  HA  HIS A 824      34.556  71.892  20.219  1.00  2.760          H  
ATOM  13160 1HB  HIS A 824      36.560  72.075  18.858  1.00  3.800          H  
ATOM  13161 2HB  HIS A 824      36.885  71.113  20.288  1.00  3.800          H  
ATOM  13162  HD2 HIS A 824      36.865  70.777  16.448  1.00  3.800          H  
ATOM  13163  HE1 HIS A 824      38.115  67.033  18.075  1.00  3.800          H  
ATOM  13164  HE2 HIS A 824      37.817  68.393  15.895  1.00  3.800          H  
ATOM  13165  N   GLU A 825      33.930  72.151  17.633  1.00  2.280          N  
ATOM  13166  CA  GLU A 825      33.075  72.165  16.449  1.00  2.580          C  
ATOM  13167  C   GLU A 825      33.650  71.359  15.297  1.00  2.330          C  
ATOM  13168  O   GLU A 825      34.423  71.857  14.479  1.00  2.810          O  
ATOM  13169  CB  GLU A 825      32.786  73.581  15.970  1.00  3.490          C  
ATOM  13170  CG  GLU A 825      31.958  74.406  16.918  1.00  3.490          C  
ATOM  13171  CD  GLU A 825      31.554  75.719  16.317  1.00  3.490          C  
ATOM  13172  OE1 GLU A 825      31.886  75.950  15.168  1.00  3.490          O  
ATOM  13173  OE2 GLU A 825      30.911  76.493  16.997  1.00  3.490          O  
ATOM  13174  H   GLU A 825      34.473  72.962  17.888  1.00  2.740          H  
ATOM  13175  HA  GLU A 825      32.118  71.713  16.719  1.00  3.100          H  
ATOM  13176 1HB  GLU A 825      33.727  74.106  15.808  1.00  4.190          H  
ATOM  13177 2HB  GLU A 825      32.271  73.536  15.015  1.00  4.190          H  
ATOM  13178 1HG  GLU A 825      31.060  73.847  17.184  1.00  4.190          H  
ATOM  13179 2HG  GLU A 825      32.528  74.583  17.828  1.00  4.190          H  
ATOM  13180  N   ASP A 826      33.241  70.101  15.265  1.00  2.050          N  
ATOM  13181  CA  ASP A 826      33.686  69.094  14.316  1.00  2.210          C  
ATOM  13182  C   ASP A 826      32.586  68.070  14.134  1.00  1.890          C  
ATOM  13183  O   ASP A 826      31.515  68.190  14.729  1.00  2.200          O  
ATOM  13184  CB  ASP A 826      34.958  68.451  14.846  1.00  3.030          C  
ATOM  13185  CG  ASP A 826      35.910  67.819  13.816  1.00  3.030          C  
ATOM  13186  OD1 ASP A 826      35.438  67.409  12.771  1.00  3.030          O  
ATOM  13187  OD2 ASP A 826      37.107  67.741  14.100  1.00  3.030          O  
ATOM  13188  H   ASP A 826      32.627  69.815  16.026  1.00  2.460          H  
ATOM  13189  HA  ASP A 826      33.889  69.569  13.357  1.00  2.650          H  
ATOM  13190 1HB  ASP A 826      35.479  69.215  15.319  1.00  3.640          H  
ATOM  13191 2HB  ASP A 826      34.701  67.709  15.605  1.00  3.640          H  
ATOM  13192  N   TRP A 827      32.829  67.079  13.304  1.00  1.630          N  
ATOM  13193  CA  TRP A 827      31.824  66.058  13.077  1.00  1.400          C  
ATOM  13194  C   TRP A 827      31.691  65.104  14.267  1.00  1.030          C  
ATOM  13195  O   TRP A 827      32.683  64.785  14.923  1.00  0.890          O  
ATOM  13196  CB  TRP A 827      32.147  65.258  11.819  1.00  2.050          C  
ATOM  13197  CG  TRP A 827      31.948  66.022  10.551  1.00  2.050          C  
ATOM  13198  CD1 TRP A 827      31.545  67.325  10.415  1.00  2.050          C  
ATOM  13199  CD2 TRP A 827      32.166  65.533   9.214  1.00  2.050          C  
ATOM  13200  NE1 TRP A 827      31.495  67.664   9.098  1.00  2.050          N  
ATOM  13201  CE2 TRP A 827      31.873  66.583   8.344  1.00  2.050          C  
ATOM  13202  CE3 TRP A 827      32.588  64.306   8.690  1.00  2.050          C  
ATOM  13203  CZ2 TRP A 827      31.987  66.449   6.980  1.00  2.050          C  
ATOM  13204  CZ3 TRP A 827      32.699  64.173   7.318  1.00  2.050          C  
ATOM  13205  CH2 TRP A 827      32.408  65.217   6.488  1.00  2.050          C  
ATOM  13206  H   TRP A 827      33.740  67.056  12.838  1.00  1.960          H  
ATOM  13207  HA  TRP A 827      30.894  66.582  12.914  1.00  1.680          H  
ATOM  13208 1HB  TRP A 827      33.186  64.937  11.855  1.00  2.460          H  
ATOM  13209 2HB  TRP A 827      31.533  64.360  11.790  1.00  2.460          H  
ATOM  13210  HD1 TRP A 827      31.301  68.006  11.227  1.00  2.460          H  
ATOM  13211  HE1 TRP A 827      31.232  68.570   8.742  1.00  2.460          H  
ATOM  13212  HE3 TRP A 827      32.826  63.472   9.349  1.00  2.460          H  
ATOM  13213  HZ2 TRP A 827      31.763  67.268   6.295  1.00  2.460          H  
ATOM  13214  HZ3 TRP A 827      33.029  63.215   6.917  1.00  2.460          H  
ATOM  13215  HH2 TRP A 827      32.511  65.082   5.415  1.00  2.460          H  
ATOM  13216  N   PRO A 828      30.466  64.652  14.580  1.00  0.970          N  
ATOM  13217  CA  PRO A 828      30.140  63.648  15.564  1.00  0.760          C  
ATOM  13218  C   PRO A 828      30.433  62.317  14.936  1.00  0.630          C  
ATOM  13219  O   PRO A 828      30.786  62.270  13.763  1.00  0.870          O  
ATOM  13220  CB  PRO A 828      28.647  63.839  15.781  1.00  1.140          C  
ATOM  13221  CG  PRO A 828      28.156  64.288  14.439  1.00  1.140          C  
ATOM  13222  CD  PRO A 828      29.261  65.186  13.891  1.00  1.140          C  
ATOM  13223  HA  PRO A 828      30.727  63.812  16.480  1.00  0.910          H  
ATOM  13224 1HB  PRO A 828      28.183  62.893  16.084  1.00  1.370          H  
ATOM  13225 2HB  PRO A 828      28.477  64.543  16.589  1.00  1.370          H  
ATOM  13226 1HG  PRO A 828      28.021  63.405  13.812  1.00  1.370          H  
ATOM  13227 2HG  PRO A 828      27.173  64.768  14.520  1.00  1.370          H  
ATOM  13228 1HD  PRO A 828      29.319  65.034  12.801  1.00  1.370          H  
ATOM  13229 2HD  PRO A 828      29.077  66.238  14.171  1.00  1.370          H  
ATOM  13230  N   ARG A 829      30.277  61.244  15.680  1.00  0.590          N  
ATOM  13231  CA  ARG A 829      30.401  59.941  15.054  1.00  0.760          C  
ATOM  13232  C   ARG A 829      29.207  59.665  14.130  1.00  0.740          C  
ATOM  13233  O   ARG A 829      29.341  58.990  13.109  1.00  0.970          O  
ATOM  13234  CB  ARG A 829      30.534  58.870  16.105  1.00  1.000          C  
ATOM  13235  CG  ARG A 829      31.858  58.936  16.832  1.00  1.000          C  
ATOM  13236  CD  ARG A 829      32.020  57.834  17.762  1.00  1.000          C  
ATOM  13237  NE  ARG A 829      33.257  57.908  18.508  1.00  1.000          N  
ATOM  13238  CZ  ARG A 829      34.472  57.520  18.040  1.00  1.000          C  
ATOM  13239  NH1 ARG A 829      34.618  57.068  16.804  1.00  1.000          N  
ATOM  13240  NH2 ARG A 829      35.529  57.592  18.830  1.00  1.000          N  
ATOM  13241  H   ARG A 829      30.045  61.326  16.659  1.00  0.710          H  
ATOM  13242  HA  ARG A 829      31.309  59.934  14.450  1.00  0.910          H  
ATOM  13243 1HB  ARG A 829      29.729  58.955  16.832  1.00  1.200          H  
ATOM  13244 2HB  ARG A 829      30.451  57.897  15.635  1.00  1.200          H  
ATOM  13245 1HG  ARG A 829      32.662  58.909  16.103  1.00  1.200          H  
ATOM  13246 2HG  ARG A 829      31.918  59.865  17.395  1.00  1.200          H  
ATOM  13247 1HD  ARG A 829      31.193  57.822  18.470  1.00  1.200          H  
ATOM  13248 2HD  ARG A 829      32.023  56.933  17.208  1.00  1.200          H  
ATOM  13249  HE  ARG A 829      33.207  58.242  19.462  1.00  1.200          H  
ATOM  13250 1HH1 ARG A 829      33.832  57.002  16.183  1.00  1.200          H  
ATOM  13251 2HH1 ARG A 829      35.562  56.775  16.468  1.00  1.200          H  
ATOM  13252 1HH2 ARG A 829      35.443  57.929  19.773  1.00  1.200          H  
ATOM  13253 2HH2 ARG A 829      36.452  57.274  18.475  1.00  1.200          H  
ATOM  13254  N   TRP A 830      28.031  60.159  14.515  1.00  0.570          N  
ATOM  13255  CA  TRP A 830      26.817  59.947  13.746  1.00  0.580          C  
ATOM  13256  C   TRP A 830      26.289  61.207  13.083  1.00  0.530          C  
ATOM  13257  O   TRP A 830      25.855  62.150  13.747  1.00  0.890          O  
ATOM  13258  CB  TRP A 830      25.728  59.389  14.638  1.00  0.810          C  
ATOM  13259  CG  TRP A 830      25.973  58.007  15.122  1.00  0.810          C  
ATOM  13260  CD1 TRP A 830      26.429  56.942  14.403  1.00  0.810          C  
ATOM  13261  CD2 TRP A 830      25.782  57.529  16.475  1.00  0.810          C  
ATOM  13262  NE1 TRP A 830      26.519  55.840  15.209  1.00  0.810          N  
ATOM  13263  CE2 TRP A 830      26.133  56.191  16.486  1.00  0.810          C  
ATOM  13264  CE3 TRP A 830      25.339  58.134  17.667  1.00  0.810          C  
ATOM  13265  CZ2 TRP A 830      26.068  55.445  17.628  1.00  0.810          C  
ATOM  13266  CZ3 TRP A 830      25.272  57.374  18.815  1.00  0.810          C  
ATOM  13267  CH2 TRP A 830      25.631  56.065  18.794  1.00  0.810          C  
ATOM  13268  H   TRP A 830      27.980  60.691  15.366  1.00  0.680          H  
ATOM  13269  HA  TRP A 830      27.030  59.228  12.958  1.00  0.700          H  
ATOM  13270 1HB  TRP A 830      25.588  60.040  15.493  1.00  0.970          H  
ATOM  13271 2HB  TRP A 830      24.796  59.384  14.079  1.00  0.970          H  
ATOM  13272  HD1 TRP A 830      26.679  56.952  13.342  1.00  0.970          H  
ATOM  13273  HE1 TRP A 830      26.834  54.931  14.890  1.00  0.970          H  
ATOM  13274  HE3 TRP A 830      25.048  59.183  17.682  1.00  0.970          H  
ATOM  13275  HZ2 TRP A 830      26.330  54.419  17.645  1.00  0.970          H  
ATOM  13276  HZ3 TRP A 830      24.920  57.846  19.735  1.00  0.970          H  
ATOM  13277  HH2 TRP A 830      25.563  55.485  19.717  1.00  0.970          H  
ATOM  13278  N   HIS A 831      26.308  61.192  11.769  1.00  0.550          N  
ATOM  13279  CA  HIS A 831      25.835  62.275  10.931  1.00  0.600          C  
ATOM  13280  C   HIS A 831      25.484  61.710   9.575  1.00  0.570          C  
ATOM  13281  O   HIS A 831      25.756  60.547   9.289  1.00  0.710          O  
ATOM  13282  CB  HIS A 831      26.866  63.386  10.805  1.00  0.820          C  
ATOM  13283  CG  HIS A 831      28.126  62.948  10.219  1.00  0.820          C  
ATOM  13284  ND1 HIS A 831      28.338  62.879   8.862  1.00  0.820          N  
ATOM  13285  CD2 HIS A 831      29.260  62.530  10.805  1.00  0.820          C  
ATOM  13286  CE1 HIS A 831      29.574  62.433   8.649  1.00  0.820          C  
ATOM  13287  NE2 HIS A 831      30.143  62.221   9.816  1.00  0.820          N  
ATOM  13288  H   HIS A 831      26.692  60.374  11.319  1.00  0.660          H  
ATOM  13289  HA  HIS A 831      24.928  62.701  11.355  1.00  0.720          H  
ATOM  13290 1HB  HIS A 831      26.472  64.151  10.158  1.00  0.980          H  
ATOM  13291 2HB  HIS A 831      27.045  63.838  11.766  1.00  0.980          H  
ATOM  13292  HD2 HIS A 831      29.423  62.454  11.861  1.00  0.980          H  
ATOM  13293  HE1 HIS A 831      30.049  62.265   7.678  1.00  0.980          H  
ATOM  13294  HE2 HIS A 831      31.086  61.880   9.969  1.00  0.980          H  
ATOM  13295  N   MET A 832      24.871  62.523   8.735  1.00  0.570          N  
ATOM  13296  CA  MET A 832      24.504  62.105   7.397  1.00  0.570          C  
ATOM  13297  C   MET A 832      25.176  62.948   6.325  1.00  0.730          C  
ATOM  13298  O   MET A 832      24.576  63.199   5.288  1.00  1.000          O  
ATOM  13299  CB  MET A 832      22.988  62.133   7.254  1.00  0.800          C  
ATOM  13300  CG  MET A 832      22.303  61.144   8.167  1.00  0.800          C  
ATOM  13301  SD  MET A 832      20.560  61.144   8.004  1.00  0.800          S  
ATOM  13302  CE  MET A 832      20.083  59.860   9.121  1.00  0.800          C  
ATOM  13303  H   MET A 832      24.670  63.471   9.023  1.00  0.680          H  
ATOM  13304  HA  MET A 832      24.840  61.078   7.254  1.00  0.680          H  
ATOM  13305 1HB  MET A 832      22.603  63.133   7.443  1.00  0.960          H  
ATOM  13306 2HB  MET A 832      22.716  61.865   6.232  1.00  0.960          H  
ATOM  13307 1HG  MET A 832      22.660  60.155   7.950  1.00  0.960          H  
ATOM  13308 2HG  MET A 832      22.549  61.372   9.200  1.00  0.960          H  
ATOM  13309 1HE  MET A 832      18.995  59.760   9.129  1.00  0.960          H  
ATOM  13310 2HE  MET A 832      20.533  58.915   8.803  1.00  0.960          H  
ATOM  13311 3HE  MET A 832      20.433  60.109  10.114  1.00  0.960          H  
ATOM  13312  N   HIS A 833      26.412  63.405   6.559  1.00  0.710          N  
ATOM  13313  CA  HIS A 833      27.094  64.247   5.571  1.00  0.950          C  
ATOM  13314  C   HIS A 833      27.189  63.574   4.210  1.00  0.920          C  
ATOM  13315  O   HIS A 833      27.061  64.232   3.175  1.00  1.360          O  
ATOM  13316  CB  HIS A 833      28.494  64.647   6.020  1.00  1.230          C  
ATOM  13317  CG  HIS A 833      29.152  65.546   5.057  1.00  1.230          C  
ATOM  13318  ND1 HIS A 833      29.999  65.087   4.068  1.00  1.230          N  
ATOM  13319  CD2 HIS A 833      29.074  66.881   4.902  1.00  1.230          C  
ATOM  13320  CE1 HIS A 833      30.415  66.107   3.349  1.00  1.230          C  
ATOM  13321  NE2 HIS A 833      29.875  67.214   3.834  1.00  1.230          N  
ATOM  13322  H   HIS A 833      26.907  63.168   7.427  1.00  0.850          H  
ATOM  13323  HA  HIS A 833      26.530  65.166   5.436  1.00  1.140          H  
ATOM  13324 1HB  HIS A 833      28.459  65.135   6.996  1.00  1.480          H  
ATOM  13325 2HB  HIS A 833      29.110  63.762   6.105  1.00  1.480          H  
ATOM  13326  HD1 HIS A 833      30.552  64.254   4.151  1.00  1.480          H  
ATOM  13327  HD2 HIS A 833      28.525  67.655   5.438  1.00  1.480          H  
ATOM  13328  HE1 HIS A 833      31.097  65.950   2.514  1.00  1.480          H  
ATOM  13329  N   ASP A 834      27.445  62.270   4.202  1.00  0.760          N  
ATOM  13330  CA  ASP A 834      27.563  61.547   2.962  1.00  0.700          C  
ATOM  13331  C   ASP A 834      26.870  60.188   3.052  1.00  0.600          C  
ATOM  13332  O   ASP A 834      26.288  59.830   4.088  1.00  0.570          O  
ATOM  13333  CB  ASP A 834      29.044  61.416   2.592  1.00  1.000          C  
ATOM  13334  CG  ASP A 834      29.920  60.642   3.643  1.00  1.000          C  
ATOM  13335  OD1 ASP A 834      29.399  59.881   4.479  1.00  1.000          O  
ATOM  13336  OD2 ASP A 834      31.112  60.846   3.611  1.00  1.000          O  
ATOM  13337  H   ASP A 834      27.546  61.770   5.073  1.00  0.910          H  
ATOM  13338  HA  ASP A 834      27.080  62.127   2.182  1.00  0.840          H  
ATOM  13339 1HB  ASP A 834      29.145  60.930   1.622  1.00  1.200          H  
ATOM  13340 2HB  ASP A 834      29.457  62.422   2.480  1.00  1.200          H  
ATOM  13341  N   PHE A 835      26.939  59.419   1.962  1.00  0.590          N  
ATOM  13342  CA  PHE A 835      26.252  58.136   1.889  1.00  0.510          C  
ATOM  13343  C   PHE A 835      26.665  57.141   2.929  1.00  0.490          C  
ATOM  13344  O   PHE A 835      25.817  56.546   3.579  1.00  0.480          O  
ATOM  13345  CB  PHE A 835      26.439  57.482   0.539  1.00  0.750          C  
ATOM  13346  CG  PHE A 835      25.843  56.103   0.474  1.00  0.750          C  
ATOM  13347  CD1 PHE A 835      24.487  55.915   0.293  1.00  0.750          C  
ATOM  13348  CD2 PHE A 835      26.650  54.989   0.594  1.00  0.750          C  
ATOM  13349  CE1 PHE A 835      23.964  54.648   0.225  1.00  0.750          C  
ATOM  13350  CE2 PHE A 835      26.131  53.731   0.539  1.00  0.750          C  
ATOM  13351  CZ  PHE A 835      24.788  53.557   0.352  1.00  0.750          C  
ATOM  13352  H   PHE A 835      27.455  59.746   1.159  1.00  0.710          H  
ATOM  13353  HA  PHE A 835      25.187  58.328   2.022  1.00  0.610          H  
ATOM  13354 1HB  PHE A 835      25.973  58.090  -0.214  1.00  0.900          H  
ATOM  13355 2HB  PHE A 835      27.502  57.413   0.299  1.00  0.900          H  
ATOM  13356  HD1 PHE A 835      23.833  56.776   0.199  1.00  0.900          H  
ATOM  13357  HD2 PHE A 835      27.715  55.126   0.733  1.00  0.900          H  
ATOM  13358  HE1 PHE A 835      22.897  54.513   0.070  1.00  0.900          H  
ATOM  13359  HE2 PHE A 835      26.788  52.866   0.640  1.00  0.900          H  
ATOM  13360  HZ  PHE A 835      24.385  52.558   0.301  1.00  0.900          H  
ATOM  13361  N   PHE A 836      27.960  56.923   3.068  1.00  0.510          N  
ATOM  13362  CA  PHE A 836      28.434  55.887   3.959  1.00  0.520          C  
ATOM  13363  C   PHE A 836      28.110  56.149   5.414  1.00  0.490          C  
ATOM  13364  O   PHE A 836      27.728  55.217   6.134  1.00  0.520          O  
ATOM  13365  CB  PHE A 836      29.913  55.678   3.736  1.00  0.720          C  
ATOM  13366  CG  PHE A 836      30.107  55.032   2.417  1.00  0.720          C  
ATOM  13367  CD1 PHE A 836      30.536  55.771   1.324  1.00  0.720          C  
ATOM  13368  CD2 PHE A 836      29.804  53.690   2.240  1.00  0.720          C  
ATOM  13369  CE1 PHE A 836      30.667  55.176   0.090  1.00  0.720          C  
ATOM  13370  CE2 PHE A 836      29.938  53.095   1.011  1.00  0.720          C  
ATOM  13371  CZ  PHE A 836      30.369  53.839  -0.068  1.00  0.720          C  
ATOM  13372  H   PHE A 836      28.619  57.450   2.516  1.00  0.610          H  
ATOM  13373  HA  PHE A 836      27.933  54.966   3.671  1.00  0.620          H  
ATOM  13374 1HB  PHE A 836      30.435  56.637   3.750  1.00  0.870          H  
ATOM  13375 2HB  PHE A 836      30.331  55.042   4.515  1.00  0.870          H  
ATOM  13376  HD1 PHE A 836      30.768  56.832   1.442  1.00  0.870          H  
ATOM  13377  HD2 PHE A 836      29.448  53.111   3.085  1.00  0.870          H  
ATOM  13378  HE1 PHE A 836      31.002  55.765  -0.766  1.00  0.870          H  
ATOM  13379  HE2 PHE A 836      29.695  52.039   0.883  1.00  0.870          H  
ATOM  13380  HZ  PHE A 836      30.470  53.373  -1.047  1.00  0.870          H  
ATOM  13381  N   HIS A 837      28.199  57.398   5.870  1.00  0.460          N  
ATOM  13382  CA  HIS A 837      27.852  57.604   7.265  1.00  0.440          C  
ATOM  13383  C   HIS A 837      26.340  57.429   7.447  1.00  0.420          C  
ATOM  13384  O   HIS A 837      25.901  56.808   8.427  1.00  0.420          O  
ATOM  13385  CB  HIS A 837      28.337  58.964   7.757  1.00  0.620          C  
ATOM  13386  CG  HIS A 837      29.825  59.024   7.935  1.00  0.620          C  
ATOM  13387  ND1 HIS A 837      30.693  59.206   6.881  1.00  0.620          N  
ATOM  13388  CD2 HIS A 837      30.592  58.937   9.047  1.00  0.620          C  
ATOM  13389  CE1 HIS A 837      31.938  59.230   7.335  1.00  0.620          C  
ATOM  13390  NE2 HIS A 837      31.902  59.077   8.652  1.00  0.620          N  
ATOM  13391  H   HIS A 837      28.533  58.186   5.284  1.00  0.550          H  
ATOM  13392  HA  HIS A 837      28.345  56.849   7.876  1.00  0.530          H  
ATOM  13393 1HB  HIS A 837      28.039  59.740   7.044  1.00  0.750          H  
ATOM  13394 2HB  HIS A 837      27.868  59.198   8.711  1.00  0.750          H  
ATOM  13395  HD1 HIS A 837      30.402  59.460   5.922  1.00  0.750          H  
ATOM  13396  HD2 HIS A 837      30.346  58.801  10.105  1.00  0.750          H  
ATOM  13397  HE1 HIS A 837      32.775  59.369   6.648  1.00  0.750          H  
ATOM  13398  N   SER A 838      25.541  57.925   6.486  1.00  0.410          N  
ATOM  13399  CA  SER A 838      24.093  57.794   6.565  1.00  0.380          C  
ATOM  13400  C   SER A 838      23.705  56.314   6.545  1.00  0.350          C  
ATOM  13401  O   SER A 838      22.818  55.883   7.284  1.00  0.330          O  
ATOM  13402  CB  SER A 838      23.429  58.524   5.426  1.00  0.540          C  
ATOM  13403  OG  SER A 838      22.047  58.452   5.543  1.00  0.540          O  
ATOM  13404  H   SER A 838      25.931  58.440   5.688  1.00  0.490          H  
ATOM  13405  HA  SER A 838      23.759  58.222   7.506  1.00  0.460          H  
ATOM  13406 1HB  SER A 838      23.750  59.566   5.409  1.00  0.650          H  
ATOM  13407 2HB  SER A 838      23.737  58.077   4.480  1.00  0.650          H  
ATOM  13408  HG  SER A 838      21.702  58.739   4.677  1.00  0.650          H  
ATOM  13409  N   PHE A 839      24.372  55.545   5.674  1.00  0.370          N  
ATOM  13410  CA  PHE A 839      24.185  54.115   5.475  1.00  0.390          C  
ATOM  13411  C   PHE A 839      24.378  53.373   6.786  1.00  0.390          C  
ATOM  13412  O   PHE A 839      23.534  52.549   7.156  1.00  0.390          O  
ATOM  13413  CB  PHE A 839      25.160  53.632   4.400  1.00  0.540          C  
ATOM  13414  CG  PHE A 839      25.142  52.207   4.097  1.00  0.540          C  
ATOM  13415  CD1 PHE A 839      24.185  51.689   3.259  1.00  0.540          C  
ATOM  13416  CD2 PHE A 839      26.098  51.363   4.637  1.00  0.540          C  
ATOM  13417  CE1 PHE A 839      24.170  50.348   2.962  1.00  0.540          C  
ATOM  13418  CE2 PHE A 839      26.089  50.024   4.346  1.00  0.540          C  
ATOM  13419  CZ  PHE A 839      25.118  49.514   3.503  1.00  0.540          C  
ATOM  13420  H   PHE A 839      25.060  55.996   5.080  1.00  0.440          H  
ATOM  13421  HA  PHE A 839      23.172  53.934   5.142  1.00  0.470          H  
ATOM  13422 1HB  PHE A 839      24.968  54.172   3.477  1.00  0.650          H  
ATOM  13423 2HB  PHE A 839      26.157  53.882   4.704  1.00  0.650          H  
ATOM  13424  HD1 PHE A 839      23.435  52.361   2.833  1.00  0.650          H  
ATOM  13425  HD2 PHE A 839      26.866  51.773   5.301  1.00  0.650          H  
ATOM  13426  HE1 PHE A 839      23.404  49.944   2.304  1.00  0.650          H  
ATOM  13427  HE2 PHE A 839      26.846  49.367   4.777  1.00  0.650          H  
ATOM  13428  HZ  PHE A 839      25.105  48.451   3.270  1.00  0.650          H  
ATOM  13429  N   LEU A 840      25.482  53.652   7.500  1.00  0.430          N  
ATOM  13430  CA  LEU A 840      25.701  53.021   8.796  1.00  0.470          C  
ATOM  13431  C   LEU A 840      24.578  53.391   9.772  1.00  0.430          C  
ATOM  13432  O   LEU A 840      24.116  52.519  10.518  1.00  0.450          O  
ATOM  13433  CB  LEU A 840      27.089  53.363   9.360  1.00  0.640          C  
ATOM  13434  CG  LEU A 840      27.464  52.772  10.787  1.00  0.640          C  
ATOM  13435  CD1 LEU A 840      27.370  51.219  10.808  1.00  0.640          C  
ATOM  13436  CD2 LEU A 840      28.901  53.209  11.109  1.00  0.640          C  
ATOM  13437  H   LEU A 840      26.184  54.297   7.117  1.00  0.520          H  
ATOM  13438  HA  LEU A 840      25.671  51.947   8.640  1.00  0.560          H  
ATOM  13439 1HB  LEU A 840      27.838  53.016   8.645  1.00  0.770          H  
ATOM  13440 2HB  LEU A 840      27.164  54.453   9.418  1.00  0.770          H  
ATOM  13441  HG  LEU A 840      26.781  53.165  11.544  1.00  0.770          H  
ATOM  13442 1HD1 LEU A 840      27.651  50.850  11.798  1.00  0.770          H  
ATOM  13443 2HD1 LEU A 840      26.351  50.900  10.592  1.00  0.770          H  
ATOM  13444 3HD1 LEU A 840      28.029  50.810  10.078  1.00  0.770          H  
ATOM  13445 1HD2 LEU A 840      29.187  52.832  12.084  1.00  0.770          H  
ATOM  13446 2HD2 LEU A 840      29.583  52.815  10.355  1.00  0.770          H  
ATOM  13447 3HD2 LEU A 840      28.955  54.299  11.113  1.00  0.770          H  
ATOM  13448  N   ILE A 841      24.121  54.660   9.772  1.00  0.400          N  
ATOM  13449  CA  ILE A 841      23.006  55.032  10.646  1.00  0.380          C  
ATOM  13450  C   ILE A 841      21.773  54.216  10.291  1.00  0.350          C  
ATOM  13451  O   ILE A 841      21.097  53.730  11.199  1.00  0.350          O  
ATOM  13452  CB  ILE A 841      22.652  56.546  10.606  1.00  0.540          C  
ATOM  13453  CG1 ILE A 841      23.791  57.368  11.250  1.00  0.540          C  
ATOM  13454  CG2 ILE A 841      21.278  56.808  11.299  1.00  0.540          C  
ATOM  13455  CD1 ILE A 841      23.684  58.862  11.023  1.00  0.540          C  
ATOM  13456  H   ILE A 841      24.586  55.364   9.182  1.00  0.480          H  
ATOM  13457  HA  ILE A 841      23.288  54.791  11.671  1.00  0.460          H  
ATOM  13458  HB  ILE A 841      22.585  56.867   9.571  1.00  0.650          H  
ATOM  13459 1HG1 ILE A 841      23.803  57.180  12.320  1.00  0.650          H  
ATOM  13460 2HG1 ILE A 841      24.741  57.029  10.830  1.00  0.650          H  
ATOM  13461 1HG2 ILE A 841      21.026  57.854  11.256  1.00  0.650          H  
ATOM  13462 2HG2 ILE A 841      20.496  56.252  10.800  1.00  0.650          H  
ATOM  13463 3HG2 ILE A 841      21.327  56.496  12.335  1.00  0.650          H  
ATOM  13464 1HD1 ILE A 841      24.516  59.330  11.492  1.00  0.650          H  
ATOM  13465 2HD1 ILE A 841      23.706  59.064   9.954  1.00  0.650          H  
ATOM  13466 3HD1 ILE A 841      22.773  59.260  11.445  1.00  0.650          H  
ATOM  13467  N   VAL A 842      21.445  54.093   9.007  1.00  0.340          N  
ATOM  13468  CA  VAL A 842      20.280  53.321   8.597  1.00  0.330          C  
ATOM  13469  C   VAL A 842      20.415  51.873   9.048  1.00  0.320          C  
ATOM  13470  O   VAL A 842      19.459  51.299   9.557  1.00  0.300          O  
ATOM  13471  CB  VAL A 842      20.024  53.436   7.084  1.00  0.470          C  
ATOM  13472  CG1 VAL A 842      18.931  52.460   6.627  1.00  0.470          C  
ATOM  13473  CG2 VAL A 842      19.585  54.865   6.758  1.00  0.470          C  
ATOM  13474  H   VAL A 842      22.033  54.566   8.308  1.00  0.410          H  
ATOM  13475  HA  VAL A 842      19.413  53.744   9.104  1.00  0.400          H  
ATOM  13476  HB  VAL A 842      20.950  53.197   6.548  1.00  0.560          H  
ATOM  13477 1HG1 VAL A 842      18.784  52.578   5.561  1.00  0.560          H  
ATOM  13478 2HG1 VAL A 842      19.224  51.432   6.838  1.00  0.560          H  
ATOM  13479 3HG1 VAL A 842      18.022  52.673   7.137  1.00  0.560          H  
ATOM  13480 1HG2 VAL A 842      19.421  54.952   5.697  1.00  0.560          H  
ATOM  13481 2HG2 VAL A 842      18.664  55.095   7.291  1.00  0.560          H  
ATOM  13482 3HG2 VAL A 842      20.357  55.569   7.061  1.00  0.560          H  
ATOM  13483  N   PHE A 843      21.584  51.262   8.845  1.00  0.330          N  
ATOM  13484  CA  PHE A 843      21.776  49.886   9.281  1.00  0.330          C  
ATOM  13485  C   PHE A 843      21.509  49.764  10.784  1.00  0.320          C  
ATOM  13486  O   PHE A 843      20.824  48.837  11.238  1.00  0.330          O  
ATOM  13487  CB  PHE A 843      23.180  49.382   8.919  1.00  0.460          C  
ATOM  13488  CG  PHE A 843      23.443  47.960   9.355  1.00  0.460          C  
ATOM  13489  CD1 PHE A 843      22.843  46.905   8.674  1.00  0.460          C  
ATOM  13490  CD2 PHE A 843      24.291  47.664  10.410  1.00  0.460          C  
ATOM  13491  CE1 PHE A 843      23.073  45.606   9.044  1.00  0.460          C  
ATOM  13492  CE2 PHE A 843      24.522  46.347  10.770  1.00  0.460          C  
ATOM  13493  CZ  PHE A 843      23.905  45.327  10.080  1.00  0.460          C  
ATOM  13494  H   PHE A 843      22.344  51.766   8.382  1.00  0.400          H  
ATOM  13495  HA  PHE A 843      21.056  49.262   8.758  1.00  0.400          H  
ATOM  13496 1HB  PHE A 843      23.321  49.453   7.844  1.00  0.550          H  
ATOM  13497 2HB  PHE A 843      23.922  50.032   9.388  1.00  0.550          H  
ATOM  13498  HD1 PHE A 843      22.177  47.117   7.837  1.00  0.550          H  
ATOM  13499  HD2 PHE A 843      24.776  48.478  10.951  1.00  0.550          H  
ATOM  13500  HE1 PHE A 843      22.593  44.793   8.505  1.00  0.550          H  
ATOM  13501  HE2 PHE A 843      25.185  46.114  11.596  1.00  0.550          H  
ATOM  13502  HZ  PHE A 843      24.076  44.302  10.353  1.00  0.550          H  
ATOM  13503  N   ARG A 844      22.089  50.675  11.573  1.00  0.330          N  
ATOM  13504  CA  ARG A 844      21.915  50.648  13.012  1.00  0.340          C  
ATOM  13505  C   ARG A 844      20.424  50.825  13.403  1.00  0.320          C  
ATOM  13506  O   ARG A 844      19.956  50.138  14.321  1.00  0.340          O  
ATOM  13507  CB  ARG A 844      22.835  51.673  13.653  1.00  0.470          C  
ATOM  13508  CG  ARG A 844      22.920  51.592  15.151  1.00  0.470          C  
ATOM  13509  CD  ARG A 844      24.068  52.334  15.669  1.00  0.470          C  
ATOM  13510  NE  ARG A 844      24.213  52.161  17.108  1.00  0.470          N  
ATOM  13511  CZ  ARG A 844      23.718  52.949  18.088  1.00  0.470          C  
ATOM  13512  NH1 ARG A 844      23.019  54.030  17.849  1.00  0.470          N  
ATOM  13513  NH2 ARG A 844      23.957  52.632  19.345  1.00  0.470          N  
ATOM  13514  H   ARG A 844      22.683  51.399  11.156  1.00  0.400          H  
ATOM  13515  HA  ARG A 844      22.239  49.679  13.372  1.00  0.410          H  
ATOM  13516 1HB  ARG A 844      23.837  51.574  13.232  1.00  0.570          H  
ATOM  13517 2HB  ARG A 844      22.472  52.669  13.400  1.00  0.570          H  
ATOM  13518 1HG  ARG A 844      22.023  52.032  15.568  1.00  0.570          H  
ATOM  13519 2HG  ARG A 844      23.007  50.556  15.473  1.00  0.570          H  
ATOM  13520 1HD  ARG A 844      24.962  51.933  15.193  1.00  0.570          H  
ATOM  13521 2HD  ARG A 844      23.982  53.393  15.439  1.00  0.570          H  
ATOM  13522  HE  ARG A 844      24.715  51.332  17.417  1.00  0.570          H  
ATOM  13523 1HH1 ARG A 844      22.807  54.324  16.899  1.00  0.570          H  
ATOM  13524 2HH1 ARG A 844      22.708  54.593  18.669  1.00  0.570          H  
ATOM  13525 1HH2 ARG A 844      24.490  51.798  19.571  1.00  0.570          H  
ATOM  13526 2HH2 ARG A 844      23.593  53.240  20.088  1.00  0.570          H  
ATOM  13527  N   ILE A 845      19.671  51.677  12.671  1.00  0.320          N  
ATOM  13528  CA  ILE A 845      18.230  51.842  12.930  1.00  0.320          C  
ATOM  13529  C   ILE A 845      17.528  50.502  12.714  1.00  0.310          C  
ATOM  13530  O   ILE A 845      16.706  50.088  13.535  1.00  0.320          O  
ATOM  13531  CB  ILE A 845      17.575  52.898  11.986  1.00  0.450          C  
ATOM  13532  CG1 ILE A 845      18.074  54.317  12.321  1.00  0.450          C  
ATOM  13533  CG2 ILE A 845      16.023  52.806  12.055  1.00  0.450          C  
ATOM  13534  CD1 ILE A 845      17.741  55.368  11.253  1.00  0.450          C  
ATOM  13535  H   ILE A 845      20.140  52.263  11.977  1.00  0.380          H  
ATOM  13536  HA  ILE A 845      18.094  52.154  13.959  1.00  0.380          H  
ATOM  13537  HB  ILE A 845      17.883  52.695  10.964  1.00  0.540          H  
ATOM  13538 1HG1 ILE A 845      17.629  54.634  13.252  1.00  0.540          H  
ATOM  13539 2HG1 ILE A 845      19.144  54.280  12.458  1.00  0.540          H  
ATOM  13540 1HG2 ILE A 845      15.577  53.518  11.395  1.00  0.540          H  
ATOM  13541 2HG2 ILE A 845      15.700  51.816  11.764  1.00  0.540          H  
ATOM  13542 3HG2 ILE A 845      15.677  53.002  13.042  1.00  0.540          H  
ATOM  13543 1HD1 ILE A 845      18.136  56.304  11.557  1.00  0.540          H  
ATOM  13544 2HD1 ILE A 845      18.191  55.101  10.319  1.00  0.540          H  
ATOM  13545 3HD1 ILE A 845      16.673  55.463  11.121  1.00  0.540          H  
ATOM  13546  N   LEU A 846      17.844  49.833  11.598  1.00  0.320          N  
ATOM  13547  CA  LEU A 846      17.290  48.515  11.252  1.00  0.340          C  
ATOM  13548  C   LEU A 846      17.608  47.459  12.315  1.00  0.330          C  
ATOM  13549  O   LEU A 846      16.848  46.514  12.537  1.00  0.390          O  
ATOM  13550  CB  LEU A 846      17.838  48.063   9.898  1.00  0.470          C  
ATOM  13551  CG  LEU A 846      17.024  48.415   8.641  1.00  0.470          C  
ATOM  13552  CD1 LEU A 846      16.699  49.922   8.560  1.00  0.470          C  
ATOM  13553  CD2 LEU A 846      17.831  48.027   7.461  1.00  0.470          C  
ATOM  13554  H   LEU A 846      18.501  50.271  10.943  1.00  0.380          H  
ATOM  13555  HA  LEU A 846      16.204  48.610  11.189  1.00  0.410          H  
ATOM  13556 1HB  LEU A 846      18.824  48.499   9.775  1.00  0.560          H  
ATOM  13557 2HB  LEU A 846      17.956  46.987   9.937  1.00  0.560          H  
ATOM  13558  HG  LEU A 846      16.097  47.854   8.651  1.00  0.560          H  
ATOM  13559 1HD1 LEU A 846      16.143  50.134   7.649  1.00  0.560          H  
ATOM  13560 2HD1 LEU A 846      16.105  50.230   9.422  1.00  0.560          H  
ATOM  13561 3HD1 LEU A 846      17.588  50.484   8.534  1.00  0.560          H  
ATOM  13562 1HD2 LEU A 846      17.266  48.245   6.561  1.00  0.560          H  
ATOM  13563 2HD2 LEU A 846      18.765  48.591   7.460  1.00  0.560          H  
ATOM  13564 3HD2 LEU A 846      18.055  46.963   7.505  1.00  0.560          H  
ATOM  13565  N   CYS A 847      18.756  47.607  12.968  1.00  0.320          N  
ATOM  13566  CA  CYS A 847      19.189  46.698  14.018  1.00  0.320          C  
ATOM  13567  C   CYS A 847      18.480  46.933  15.367  1.00  0.370          C  
ATOM  13568  O   CYS A 847      18.694  46.171  16.310  1.00  0.760          O  
ATOM  13569  CB  CYS A 847      20.685  46.843  14.245  1.00  0.450          C  
ATOM  13570  SG  CYS A 847      21.700  46.325  12.866  1.00  0.450          S  
ATOM  13571  H   CYS A 847      19.395  48.352  12.679  1.00  0.380          H  
ATOM  13572  HA  CYS A 847      18.980  45.680  13.693  1.00  0.380          H  
ATOM  13573 1HB  CYS A 847      20.916  47.877  14.457  1.00  0.540          H  
ATOM  13574 2HB  CYS A 847      20.953  46.290  15.111  1.00  0.540          H  
ATOM  13575  HG  CYS A 847      21.319  47.324  12.024  1.00  0.540          H  
ATOM  13576  N   GLY A 848      17.644  47.977  15.478  1.00  0.350          N  
ATOM  13577  CA  GLY A 848      16.953  48.263  16.730  1.00  0.360          C  
ATOM  13578  C   GLY A 848      17.544  49.391  17.582  1.00  0.370          C  
ATOM  13579  O   GLY A 848      17.177  49.520  18.748  1.00  0.760          O  
ATOM  13580  H   GLY A 848      17.453  48.586  14.678  1.00  0.420          H  
ATOM  13581 1HA  GLY A 848      15.917  48.512  16.498  1.00  0.430          H  
ATOM  13582 2HA  GLY A 848      16.918  47.356  17.328  1.00  0.430          H  
ATOM  13583  N   GLU A 849      18.495  50.158  17.052  1.00  0.330          N  
ATOM  13584  CA  GLU A 849      19.078  51.270  17.793  1.00  0.400          C  
ATOM  13585  C   GLU A 849      18.848  52.546  16.986  1.00  0.470          C  
ATOM  13586  O   GLU A 849      19.651  52.904  16.124  1.00  0.860          O  
ATOM  13587  CB  GLU A 849      20.562  51.005  18.041  1.00  0.530          C  
ATOM  13588  CG  GLU A 849      20.869  49.822  18.967  1.00  0.530          C  
ATOM  13589  CD  GLU A 849      22.346  49.561  19.109  1.00  0.530          C  
ATOM  13590  OE1 GLU A 849      22.908  49.071  18.173  1.00  0.530          O  
ATOM  13591  OE2 GLU A 849      22.911  49.857  20.136  1.00  0.530          O  
ATOM  13592  H   GLU A 849      18.817  50.036  16.087  1.00  0.400          H  
ATOM  13593  HA  GLU A 849      18.565  51.374  18.751  1.00  0.480          H  
ATOM  13594 1HB  GLU A 849      21.038  50.774  17.104  1.00  0.640          H  
ATOM  13595 2HB  GLU A 849      21.028  51.888  18.455  1.00  0.640          H  
ATOM  13596 1HG  GLU A 849      20.449  50.032  19.945  1.00  0.640          H  
ATOM  13597 2HG  GLU A 849      20.387  48.928  18.572  1.00  0.640          H  
ATOM  13598  N   TRP A 850      17.730  53.218  17.237  1.00  0.380          N  
ATOM  13599  CA  TRP A 850      17.313  54.335  16.408  1.00  0.380          C  
ATOM  13600  C   TRP A 850      17.191  55.669  17.126  1.00  0.370          C  
ATOM  13601  O   TRP A 850      17.348  56.722  16.492  1.00  0.490          O  
ATOM  13602  CB  TRP A 850      15.973  53.975  15.754  1.00  0.530          C  
ATOM  13603  CG  TRP A 850      14.833  53.618  16.724  1.00  0.530          C  
ATOM  13604  CD1 TRP A 850      14.519  52.362  17.189  1.00  0.530          C  
ATOM  13605  CD2 TRP A 850      13.852  54.510  17.325  1.00  0.530          C  
ATOM  13606  NE1 TRP A 850      13.416  52.429  18.038  1.00  0.530          N  
ATOM  13607  CE2 TRP A 850      13.004  53.721  18.123  1.00  0.530          C  
ATOM  13608  CE3 TRP A 850      13.622  55.877  17.254  1.00  0.530          C  
ATOM  13609  CZ2 TRP A 850      11.958  54.263  18.822  1.00  0.530          C  
ATOM  13610  CZ3 TRP A 850      12.564  56.407  17.970  1.00  0.530          C  
ATOM  13611  CH2 TRP A 850      11.761  55.629  18.723  1.00  0.530          C  
ATOM  13612  H   TRP A 850      17.137  52.939  18.018  1.00  0.460          H  
ATOM  13613  HA  TRP A 850      18.053  54.455  15.618  1.00  0.460          H  
ATOM  13614 1HB  TRP A 850      15.644  54.785  15.103  1.00  0.640          H  
ATOM  13615 2HB  TRP A 850      16.130  53.105  15.147  1.00  0.640          H  
ATOM  13616  HD1 TRP A 850      15.055  51.448  16.936  1.00  0.640          H  
ATOM  13617  HE1 TRP A 850      12.950  51.651  18.540  1.00  0.640          H  
ATOM  13618  HE3 TRP A 850      14.264  56.516  16.650  1.00  0.640          H  
ATOM  13619  HZ2 TRP A 850      11.298  53.647  19.431  1.00  0.640          H  
ATOM  13620  HZ3 TRP A 850      12.387  57.466  17.918  1.00  0.640          H  
ATOM  13621  HH2 TRP A 850      10.943  56.090  19.266  1.00  0.640          H  
ATOM  13622  N   ILE A 851      16.927  55.645  18.429  1.00  0.310          N  
ATOM  13623  CA  ILE A 851      16.658  56.893  19.118  1.00  0.310          C  
ATOM  13624  C   ILE A 851      17.894  57.735  19.322  1.00  0.320          C  
ATOM  13625  O   ILE A 851      17.846  58.945  19.171  1.00  0.340          O  
ATOM  13626  CB  ILE A 851      15.934  56.708  20.471  1.00  0.430          C  
ATOM  13627  CG1 ILE A 851      15.369  58.088  20.936  1.00  0.430          C  
ATOM  13628  CG2 ILE A 851      16.853  56.135  21.590  1.00  0.430          C  
ATOM  13629  CD1 ILE A 851      14.211  58.710  20.101  1.00  0.430          C  
ATOM  13630  H   ILE A 851      16.827  54.742  18.898  1.00  0.370          H  
ATOM  13631  HA  ILE A 851      15.994  57.451  18.480  1.00  0.370          H  
ATOM  13632  HB  ILE A 851      15.097  56.020  20.315  1.00  0.520          H  
ATOM  13633 1HG1 ILE A 851      15.079  57.998  21.959  1.00  0.520          H  
ATOM  13634 2HG1 ILE A 851      16.169  58.789  20.894  1.00  0.520          H  
ATOM  13635 1HG2 ILE A 851      16.274  56.009  22.504  1.00  0.520          H  
ATOM  13636 2HG2 ILE A 851      17.243  55.170  21.288  1.00  0.520          H  
ATOM  13637 3HG2 ILE A 851      17.677  56.807  21.801  1.00  0.520          H  
ATOM  13638 1HD1 ILE A 851      13.942  59.674  20.526  1.00  0.520          H  
ATOM  13639 2HD1 ILE A 851      14.497  58.859  19.097  1.00  0.520          H  
ATOM  13640 3HD1 ILE A 851      13.354  58.064  20.119  1.00  0.520          H  
ATOM  13641  N   GLU A 852      19.044  57.141  19.579  1.00  0.360          N  
ATOM  13642  CA  GLU A 852      20.197  57.995  19.815  1.00  0.430          C  
ATOM  13643  C   GLU A 852      20.457  58.907  18.617  1.00  0.450          C  
ATOM  13644  O   GLU A 852      20.796  60.089  18.790  1.00  0.580          O  
ATOM  13645  CB  GLU A 852      21.407  57.130  20.132  1.00  0.570          C  
ATOM  13646  CG  GLU A 852      21.345  56.476  21.504  1.00  0.570          C  
ATOM  13647  CD  GLU A 852      22.432  55.483  21.707  1.00  0.570          C  
ATOM  13648  OE1 GLU A 852      22.911  54.965  20.719  1.00  0.570          O  
ATOM  13649  OE2 GLU A 852      22.792  55.238  22.828  1.00  0.570          O  
ATOM  13650  H   GLU A 852      19.098  56.135  19.670  1.00  0.430          H  
ATOM  13651  HA  GLU A 852      19.989  58.619  20.672  1.00  0.520          H  
ATOM  13652 1HB  GLU A 852      21.473  56.333  19.387  1.00  0.690          H  
ATOM  13653 2HB  GLU A 852      22.314  57.718  20.067  1.00  0.690          H  
ATOM  13654 1HG  GLU A 852      21.396  57.246  22.274  1.00  0.690          H  
ATOM  13655 2HG  GLU A 852      20.387  55.962  21.610  1.00  0.690          H  
ATOM  13656  N   ASN A 853      20.272  58.367  17.414  1.00  0.370          N  
ATOM  13657  CA  ASN A 853      20.461  59.166  16.227  1.00  0.390          C  
ATOM  13658  C   ASN A 853      19.252  60.064  15.962  1.00  0.370          C  
ATOM  13659  O   ASN A 853      19.439  61.215  15.557  1.00  0.390          O  
ATOM  13660  CB  ASN A 853      20.828  58.272  15.070  1.00  0.540          C  
ATOM  13661  CG  ASN A 853      22.194  57.809  15.226  1.00  0.540          C  
ATOM  13662  OD1 ASN A 853      22.992  58.602  15.698  1.00  0.540          O  
ATOM  13663  ND2 ASN A 853      22.505  56.583  14.895  1.00  0.540          N  
ATOM  13664  H   ASN A 853      20.025  57.388  17.349  1.00  0.440          H  
ATOM  13665  HA  ASN A 853      21.296  59.840  16.407  1.00  0.470          H  
ATOM  13666 1HB  ASN A 853      20.152  57.417  15.009  1.00  0.650          H  
ATOM  13667 2HB  ASN A 853      20.772  58.834  14.146  1.00  0.650          H  
ATOM  13668 1HD2 ASN A 853      23.452  56.269  15.012  1.00  0.650          H  
ATOM  13669 2HD2 ASN A 853      21.817  55.948  14.539  1.00  0.650          H  
ATOM  13670  N   MET A 854      18.017  59.589  16.222  1.00  0.360          N  
ATOM  13671  CA  MET A 854      16.856  60.447  15.999  1.00  0.380          C  
ATOM  13672  C   MET A 854      16.967  61.674  16.899  1.00  0.400          C  
ATOM  13673  O   MET A 854      16.688  62.780  16.459  1.00  0.420          O  
ATOM  13674  CB  MET A 854      15.527  59.747  16.296  1.00  0.520          C  
ATOM  13675  CG  MET A 854      14.267  60.597  15.924  1.00  0.520          C  
ATOM  13676  SD  MET A 854      12.660  59.884  16.462  1.00  0.520          S  
ATOM  13677  CE  MET A 854      12.173  58.649  15.252  1.00  0.520          C  
ATOM  13678  H   MET A 854      17.872  58.625  16.528  1.00  0.430          H  
ATOM  13679  HA  MET A 854      16.860  60.782  14.961  1.00  0.460          H  
ATOM  13680 1HB  MET A 854      15.489  58.802  15.765  1.00  0.630          H  
ATOM  13681 2HB  MET A 854      15.495  59.535  17.337  1.00  0.630          H  
ATOM  13682 1HG  MET A 854      14.353  61.571  16.335  1.00  0.630          H  
ATOM  13683 2HG  MET A 854      14.236  60.722  14.850  1.00  0.630          H  
ATOM  13684 1HE  MET A 854      11.225  58.200  15.550  1.00  0.630          H  
ATOM  13685 2HE  MET A 854      12.047  59.120  14.285  1.00  0.630          H  
ATOM  13686 3HE  MET A 854      12.927  57.877  15.182  1.00  0.630          H  
ATOM  13687  N   TRP A 855      17.350  61.485  18.168  1.00  0.420          N  
ATOM  13688  CA  TRP A 855      17.471  62.584  19.123  1.00  0.480          C  
ATOM  13689  C   TRP A 855      18.411  63.661  18.644  1.00  0.400          C  
ATOM  13690  O   TRP A 855      18.059  64.850  18.624  1.00  0.390          O  
ATOM  13691  CB  TRP A 855      18.069  62.101  20.435  1.00  0.650          C  
ATOM  13692  CG  TRP A 855      17.182  61.497  21.459  1.00  0.650          C  
ATOM  13693  CD1 TRP A 855      15.859  61.676  21.653  1.00  0.650          C  
ATOM  13694  CD2 TRP A 855      17.614  60.578  22.484  1.00  0.650          C  
ATOM  13695  NE1 TRP A 855      15.441  60.934  22.736  1.00  0.650          N  
ATOM  13696  CE2 TRP A 855      16.500  60.264  23.248  1.00  0.650          C  
ATOM  13697  CE3 TRP A 855      18.842  60.009  22.808  1.00  0.650          C  
ATOM  13698  CZ2 TRP A 855      16.568  59.402  24.321  1.00  0.650          C  
ATOM  13699  CZ3 TRP A 855      18.918  59.143  23.882  1.00  0.650          C  
ATOM  13700  CH2 TRP A 855      17.808  58.849  24.622  1.00  0.650          C  
ATOM  13701  H   TRP A 855      17.557  60.541  18.478  1.00  0.500          H  
ATOM  13702  HA  TRP A 855      16.493  63.019  19.281  1.00  0.580          H  
ATOM  13703 1HB  TRP A 855      18.841  61.365  20.208  1.00  0.780          H  
ATOM  13704 2HB  TRP A 855      18.561  62.920  20.865  1.00  0.780          H  
ATOM  13705  HD1 TRP A 855      15.220  62.307  21.055  1.00  0.780          H  
ATOM  13706  HE1 TRP A 855      14.502  60.863  23.115  1.00  0.780          H  
ATOM  13707  HE3 TRP A 855      19.724  60.249  22.222  1.00  0.780          H  
ATOM  13708  HZ2 TRP A 855      15.692  59.157  24.925  1.00  0.780          H  
ATOM  13709  HZ3 TRP A 855      19.886  58.707  24.127  1.00  0.780          H  
ATOM  13710  HH2 TRP A 855      17.891  58.168  25.467  1.00  0.780          H  
ATOM  13711  N   ALA A 856      19.623  63.243  18.254  1.00  0.400          N  
ATOM  13712  CA  ALA A 856      20.599  64.200  17.780  1.00  0.410          C  
ATOM  13713  C   ALA A 856      20.068  64.908  16.549  1.00  0.380          C  
ATOM  13714  O   ALA A 856      20.191  66.131  16.423  1.00  0.400          O  
ATOM  13715  CB  ALA A 856      21.906  63.498  17.466  1.00  0.570          C  
ATOM  13716  H   ALA A 856      19.867  62.248  18.322  1.00  0.480          H  
ATOM  13717  HA  ALA A 856      20.762  64.940  18.560  1.00  0.490          H  
ATOM  13718 1HB  ALA A 856      22.636  64.227  17.124  1.00  0.680          H  
ATOM  13719 2HB  ALA A 856      22.274  63.002  18.366  1.00  0.680          H  
ATOM  13720 3HB  ALA A 856      21.738  62.753  16.684  1.00  0.680          H  
ATOM  13721  N   CYS A 857      19.403  64.162  15.664  1.00  0.360          N  
ATOM  13722  CA  CYS A 857      18.890  64.775  14.464  1.00  0.350          C  
ATOM  13723  C   CYS A 857      17.822  65.809  14.814  1.00  0.390          C  
ATOM  13724  O   CYS A 857      17.867  66.925  14.303  1.00  0.490          O  
ATOM  13725  CB  CYS A 857      18.229  63.722  13.561  1.00  0.490          C  
ATOM  13726  SG  CYS A 857      17.690  64.346  11.933  1.00  0.490          S  
ATOM  13727  H   CYS A 857      19.328  63.153  15.787  1.00  0.430          H  
ATOM  13728  HA  CYS A 857      19.687  65.251  13.926  1.00  0.420          H  
ATOM  13729 1HB  CYS A 857      18.932  62.908  13.402  1.00  0.590          H  
ATOM  13730 2HB  CYS A 857      17.369  63.293  14.057  1.00  0.590          H  
ATOM  13731  N   MET A 858      16.898  65.489  15.702  1.00  0.350          N  
ATOM  13732  CA  MET A 858      15.818  66.438  15.945  1.00  0.390          C  
ATOM  13733  C   MET A 858      16.377  67.810  16.349  1.00  0.400          C  
ATOM  13734  O   MET A 858      15.953  68.849  15.818  1.00  0.560          O  
ATOM  13735  CB  MET A 858      14.846  65.856  16.992  1.00  0.530          C  
ATOM  13736  CG  MET A 858      13.966  64.635  16.476  1.00  0.530          C  
ATOM  13737  SD  MET A 858      12.654  64.069  17.607  1.00  0.530          S  
ATOM  13738  CE  MET A 858      13.548  63.104  18.830  1.00  0.530          C  
ATOM  13739  H   MET A 858      16.894  64.560  16.129  1.00  0.420          H  
ATOM  13740  HA  MET A 858      15.281  66.579  15.012  1.00  0.470          H  
ATOM  13741 1HB  MET A 858      15.425  65.513  17.852  1.00  0.640          H  
ATOM  13742 2HB  MET A 858      14.184  66.640  17.344  1.00  0.640          H  
ATOM  13743 1HG  MET A 858      13.503  64.853  15.535  1.00  0.640          H  
ATOM  13744 2HG  MET A 858      14.611  63.820  16.298  1.00  0.640          H  
ATOM  13745 1HE  MET A 858      12.849  62.714  19.567  1.00  0.640          H  
ATOM  13746 2HE  MET A 858      14.067  62.284  18.368  1.00  0.640          H  
ATOM  13747 3HE  MET A 858      14.268  63.741  19.313  1.00  0.640          H  
ATOM  13748  N   GLU A 859      17.400  67.814  17.211  1.00  0.370          N  
ATOM  13749  CA  GLU A 859      18.043  69.062  17.636  1.00  0.380          C  
ATOM  13750  C   GLU A 859      18.801  69.792  16.503  1.00  0.400          C  
ATOM  13751  O   GLU A 859      18.887  71.026  16.484  1.00  0.590          O  
ATOM  13752  CB  GLU A 859      18.982  68.782  18.806  1.00  0.530          C  
ATOM  13753  CG  GLU A 859      18.257  68.423  20.076  1.00  0.530          C  
ATOM  13754  CD  GLU A 859      17.444  69.561  20.593  1.00  0.530          C  
ATOM  13755  OE1 GLU A 859      18.023  70.574  20.891  1.00  0.530          O  
ATOM  13756  OE2 GLU A 859      16.243  69.455  20.638  1.00  0.530          O  
ATOM  13757  H   GLU A 859      17.701  66.916  17.613  1.00  0.440          H  
ATOM  13758  HA  GLU A 859      17.259  69.731  17.991  1.00  0.460          H  
ATOM  13759 1HB  GLU A 859      19.659  67.964  18.545  1.00  0.630          H  
ATOM  13760 2HB  GLU A 859      19.571  69.655  19.008  1.00  0.630          H  
ATOM  13761 1HG  GLU A 859      17.625  67.558  19.893  1.00  0.630          H  
ATOM  13762 2HG  GLU A 859      18.987  68.165  20.821  1.00  0.630          H  
ATOM  13763  N   VAL A 860      19.377  69.031  15.583  1.00  0.360          N  
ATOM  13764  CA  VAL A 860      20.164  69.566  14.479  1.00  0.390          C  
ATOM  13765  C   VAL A 860      19.360  69.913  13.213  1.00  0.420          C  
ATOM  13766  O   VAL A 860      19.507  71.003  12.661  1.00  0.480          O  
ATOM  13767  CB  VAL A 860      21.248  68.529  14.162  1.00  0.530          C  
ATOM  13768  CG1 VAL A 860      22.063  68.886  12.950  1.00  0.530          C  
ATOM  13769  CG2 VAL A 860      22.158  68.423  15.364  1.00  0.530          C  
ATOM  13770  H   VAL A 860      19.298  68.010  15.676  1.00  0.430          H  
ATOM  13771  HA  VAL A 860      20.649  70.476  14.829  1.00  0.470          H  
ATOM  13772  HB  VAL A 860      20.769  67.566  13.975  1.00  0.640          H  
ATOM  13773 1HG1 VAL A 860      22.778  68.105  12.824  1.00  0.640          H  
ATOM  13774 2HG1 VAL A 860      21.433  68.946  12.073  1.00  0.640          H  
ATOM  13775 3HG1 VAL A 860      22.570  69.836  13.099  1.00  0.640          H  
ATOM  13776 1HG2 VAL A 860      22.895  67.668  15.157  1.00  0.640          H  
ATOM  13777 2HG2 VAL A 860      22.639  69.385  15.543  1.00  0.640          H  
ATOM  13778 3HG2 VAL A 860      21.594  68.139  16.251  1.00  0.640          H  
ATOM  13779  N   GLY A 861      18.579  68.961  12.718  1.00  0.440          N  
ATOM  13780  CA  GLY A 861      17.825  69.091  11.476  1.00  0.550          C  
ATOM  13781  C   GLY A 861      16.351  69.532  11.540  1.00  0.620          C  
ATOM  13782  O   GLY A 861      15.776  69.770  10.475  1.00  1.460          O  
ATOM  13783  H   GLY A 861      18.511  68.107  13.251  1.00  0.530          H  
ATOM  13784 1HA  GLY A 861      18.351  69.789  10.838  1.00  0.660          H  
ATOM  13785 2HA  GLY A 861      17.868  68.129  10.966  1.00  0.660          H  
ATOM  13786  N   GLN A 862      15.763  69.714  12.746  1.00  0.830          N  
ATOM  13787  CA  GLN A 862      14.349  70.065  12.988  1.00  0.800          C  
ATOM  13788  C   GLN A 862      13.587  68.805  13.335  1.00  0.740          C  
ATOM  13789  O   GLN A 862      13.503  67.856  12.550  1.00  1.180          O  
ATOM  13790  CB  GLN A 862      13.638  70.809  11.836  1.00  1.130          C  
ATOM  13791  CG  GLN A 862      14.189  72.190  11.543  1.00  1.130          C  
ATOM  13792  CD  GLN A 862      13.961  73.104  12.711  1.00  1.130          C  
ATOM  13793  OE1 GLN A 862      12.854  73.160  13.261  1.00  1.130          O  
ATOM  13794  NE2 GLN A 862      14.996  73.820  13.113  1.00  1.130          N  
ATOM  13795  H   GLN A 862      16.275  69.518  13.612  1.00  1.000          H  
ATOM  13796  HA  GLN A 862      14.308  70.712  13.868  1.00  0.960          H  
ATOM  13797 1HB  GLN A 862      13.582  70.215  10.932  1.00  1.360          H  
ATOM  13798 2HB  GLN A 862      12.605  70.966  12.137  1.00  1.360          H  
ATOM  13799 1HG  GLN A 862      15.256  72.137  11.356  1.00  1.360          H  
ATOM  13800 2HG  GLN A 862      13.677  72.600  10.674  1.00  1.360          H  
ATOM  13801 1HE2 GLN A 862      14.904  74.445  13.891  1.00  1.360          H  
ATOM  13802 2HE2 GLN A 862      15.876  73.740  12.641  1.00  1.360          H  
ATOM  13803  N   LYS A 863      12.938  68.819  14.490  1.00  0.880          N  
ATOM  13804  CA  LYS A 863      12.246  67.625  14.930  1.00  0.920          C  
ATOM  13805  C   LYS A 863      11.213  67.065  13.957  1.00  0.660          C  
ATOM  13806  O   LYS A 863      11.065  65.846  13.867  1.00  0.930          O  
ATOM  13807  CB  LYS A 863      11.576  67.879  16.289  1.00  1.270          C  
ATOM  13808  CG  LYS A 863      10.401  68.879  16.247  1.00  1.270          C  
ATOM  13809  CD  LYS A 863       9.802  69.152  17.628  1.00  1.270          C  
ATOM  13810  CE  LYS A 863       8.617  70.125  17.509  1.00  1.270          C  
ATOM  13811  NZ  LYS A 863       8.012  70.455  18.828  1.00  1.270          N  
ATOM  13812  H   LYS A 863      13.007  69.629  15.094  1.00  1.060          H  
ATOM  13813  HA  LYS A 863      12.991  66.870  15.063  1.00  1.100          H  
ATOM  13814 1HB  LYS A 863      11.202  66.934  16.690  1.00  1.530          H  
ATOM  13815 2HB  LYS A 863      12.317  68.258  16.996  1.00  1.530          H  
ATOM  13816 1HG  LYS A 863      10.735  69.820  15.808  1.00  1.530          H  
ATOM  13817 2HG  LYS A 863       9.600  68.478  15.631  1.00  1.530          H  
ATOM  13818 1HD  LYS A 863       9.459  68.214  18.068  1.00  1.530          H  
ATOM  13819 2HD  LYS A 863      10.562  69.586  18.279  1.00  1.530          H  
ATOM  13820 1HE  LYS A 863       8.967  71.045  17.043  1.00  1.530          H  
ATOM  13821 2HE  LYS A 863       7.853  69.676  16.873  1.00  1.530          H  
ATOM  13822 1HZ  LYS A 863       7.243  71.097  18.691  1.00  1.530          H  
ATOM  13823 2HZ  LYS A 863       7.669  69.613  19.265  1.00  1.530          H  
ATOM  13824 3HZ  LYS A 863       8.705  70.885  19.424  1.00  1.530          H  
ATOM  13825  N   SER A 864      10.537  67.902  13.164  1.00  0.490          N  
ATOM  13826  CA  SER A 864       9.521  67.332  12.284  1.00  0.520          C  
ATOM  13827  C   SER A 864      10.117  66.442  11.201  1.00  0.450          C  
ATOM  13828  O   SER A 864       9.725  65.277  11.063  1.00  0.460          O  
ATOM  13829  CB  SER A 864       8.719  68.438  11.622  1.00  0.720          C  
ATOM  13830  OG  SER A 864       7.978  69.170  12.563  1.00  0.720          O  
ATOM  13831  H   SER A 864      10.667  68.902  13.224  1.00  0.590          H  
ATOM  13832  HA  SER A 864       8.847  66.723  12.891  1.00  0.620          H  
ATOM  13833 1HB  SER A 864       9.394  69.105  11.088  1.00  0.860          H  
ATOM  13834 2HB  SER A 864       8.046  67.999  10.886  1.00  0.860          H  
ATOM  13835  HG  SER A 864       7.473  69.813  12.059  1.00  0.860          H  
ATOM  13836  N   ILE A 865      11.128  66.947  10.486  1.00  0.450          N  
ATOM  13837  CA  ILE A 865      11.719  66.175   9.402  1.00  0.420          C  
ATOM  13838  C   ILE A 865      12.488  64.980   9.934  1.00  0.400          C  
ATOM  13839  O   ILE A 865      12.482  63.913   9.310  1.00  0.410          O  
ATOM  13840  CB  ILE A 865      12.645  67.061   8.510  1.00  0.600          C  
ATOM  13841  CG1 ILE A 865      12.921  66.340   7.153  1.00  0.600          C  
ATOM  13842  CG2 ILE A 865      13.984  67.407   9.221  1.00  0.600          C  
ATOM  13843  CD1 ILE A 865      13.568  67.231   6.086  1.00  0.600          C  
ATOM  13844  H   ILE A 865      11.424  67.896  10.657  1.00  0.540          H  
ATOM  13845  HA  ILE A 865      10.911  65.801   8.775  1.00  0.500          H  
ATOM  13846  HB  ILE A 865      12.126  67.988   8.293  1.00  0.720          H  
ATOM  13847 1HG1 ILE A 865      13.572  65.476   7.327  1.00  0.720          H  
ATOM  13848 2HG1 ILE A 865      11.969  65.978   6.762  1.00  0.720          H  
ATOM  13849 1HG2 ILE A 865      14.592  68.052   8.601  1.00  0.720          H  
ATOM  13850 2HG2 ILE A 865      13.778  67.923  10.141  1.00  0.720          H  
ATOM  13851 3HG2 ILE A 865      14.543  66.522   9.434  1.00  0.720          H  
ATOM  13852 1HD1 ILE A 865      13.696  66.666   5.185  1.00  0.720          H  
ATOM  13853 2HD1 ILE A 865      12.919  68.082   5.882  1.00  0.720          H  
ATOM  13854 3HD1 ILE A 865      14.538  67.592   6.416  1.00  0.720          H  
ATOM  13855  N   CYS A 866      13.157  65.151  11.073  1.00  0.390          N  
ATOM  13856  CA  CYS A 866      13.934  64.076  11.633  1.00  0.380          C  
ATOM  13857  C   CYS A 866      13.098  62.951  12.180  1.00  0.360          C  
ATOM  13858  O   CYS A 866      13.413  61.787  11.946  1.00  0.380          O  
ATOM  13859  CB  CYS A 866      14.807  64.610  12.722  1.00  0.540          C  
ATOM  13860  SG  CYS A 866      16.110  65.624  12.114  1.00  0.540          S  
ATOM  13861  H   CYS A 866      13.137  66.058  11.554  1.00  0.470          H  
ATOM  13862  HA  CYS A 866      14.574  63.680  10.842  1.00  0.460          H  
ATOM  13863 1HB  CYS A 866      14.201  65.213  13.378  1.00  0.640          H  
ATOM  13864 2HB  CYS A 866      15.217  63.789  13.310  1.00  0.640          H  
ATOM  13865  N   LEU A 867      12.018  63.256  12.896  1.00  0.350          N  
ATOM  13866  CA  LEU A 867      11.222  62.173  13.436  1.00  0.360          C  
ATOM  13867  C   LEU A 867      10.593  61.424  12.285  1.00  0.360          C  
ATOM  13868  O   LEU A 867      10.577  60.193  12.279  1.00  0.370          O  
ATOM  13869  CB  LEU A 867      10.186  62.653  14.461  1.00  0.500          C  
ATOM  13870  CG  LEU A 867       9.394  61.504  15.229  1.00  0.500          C  
ATOM  13871  CD1 LEU A 867       9.080  61.981  16.660  1.00  0.500          C  
ATOM  13872  CD2 LEU A 867       8.085  61.149  14.491  1.00  0.500          C  
ATOM  13873  H   LEU A 867      11.762  64.227  13.091  1.00  0.420          H  
ATOM  13874  HA  LEU A 867      11.890  61.493  13.955  1.00  0.430          H  
ATOM  13875 1HB  LEU A 867      10.701  63.261  15.199  1.00  0.600          H  
ATOM  13876 2HB  LEU A 867       9.462  63.285  13.945  1.00  0.600          H  
ATOM  13877  HG  LEU A 867      10.010  60.616  15.292  1.00  0.600          H  
ATOM  13878 1HD1 LEU A 867       8.551  61.194  17.201  1.00  0.600          H  
ATOM  13879 2HD1 LEU A 867      10.014  62.208  17.179  1.00  0.600          H  
ATOM  13880 3HD1 LEU A 867       8.459  62.876  16.623  1.00  0.600          H  
ATOM  13881 1HD2 LEU A 867       7.566  60.369  15.046  1.00  0.600          H  
ATOM  13882 2HD2 LEU A 867       7.450  62.032  14.429  1.00  0.600          H  
ATOM  13883 3HD2 LEU A 867       8.283  60.786  13.492  1.00  0.600          H  
ATOM  13884  N   ILE A 868      10.065  62.146  11.290  1.00  0.380          N  
ATOM  13885  CA  ILE A 868       9.435  61.463  10.179  1.00  0.410          C  
ATOM  13886  C   ILE A 868      10.434  60.573   9.450  1.00  0.390          C  
ATOM  13887  O   ILE A 868      10.111  59.410   9.184  1.00  0.400          O  
ATOM  13888  CB  ILE A 868       8.807  62.464   9.182  1.00  0.560          C  
ATOM  13889  CG1 ILE A 868       7.597  63.168   9.861  1.00  0.560          C  
ATOM  13890  CG2 ILE A 868       8.369  61.719   7.879  1.00  0.560          C  
ATOM  13891  CD1 ILE A 868       7.080  64.395   9.115  1.00  0.560          C  
ATOM  13892  H   ILE A 868      10.061  63.169  11.327  1.00  0.460          H  
ATOM  13893  HA  ILE A 868       8.641  60.832  10.574  1.00  0.490          H  
ATOM  13894  HB  ILE A 868       9.539  63.238   8.940  1.00  0.670          H  
ATOM  13895 1HG1 ILE A 868       6.784  62.453   9.954  1.00  0.670          H  
ATOM  13896 2HG1 ILE A 868       7.894  63.481  10.862  1.00  0.670          H  
ATOM  13897 1HG2 ILE A 868       7.935  62.420   7.179  1.00  0.670          H  
ATOM  13898 2HG2 ILE A 868       9.227  61.247   7.402  1.00  0.670          H  
ATOM  13899 3HG2 ILE A 868       7.634  60.952   8.128  1.00  0.670          H  
ATOM  13900 1HD1 ILE A 868       6.244  64.823   9.668  1.00  0.670          H  
ATOM  13901 2HD1 ILE A 868       7.880  65.135   9.042  1.00  0.670          H  
ATOM  13902 3HD1 ILE A 868       6.745  64.125   8.121  1.00  0.670          H  
ATOM  13903  N   LEU A 869      11.638  61.077   9.121  1.00  0.370          N  
ATOM  13904  CA  LEU A 869      12.588  60.226   8.419  1.00  0.360          C  
ATOM  13905  C   LEU A 869      12.990  59.026   9.238  1.00  0.340          C  
ATOM  13906  O   LEU A 869      12.957  57.903   8.741  1.00  0.350          O  
ATOM  13907  CB  LEU A 869      13.891  60.959   8.078  1.00  0.510          C  
ATOM  13908  CG  LEU A 869      15.029  60.061   7.396  1.00  0.510          C  
ATOM  13909  CD1 LEU A 869      14.571  59.539   6.012  1.00  0.510          C  
ATOM  13910  CD2 LEU A 869      16.289  60.861   7.301  1.00  0.510          C  
ATOM  13911  H   LEU A 869      11.886  62.048   9.342  1.00  0.440          H  
ATOM  13912  HA  LEU A 869      12.111  59.882   7.505  1.00  0.430          H  
ATOM  13913 1HB  LEU A 869      13.656  61.785   7.409  1.00  0.610          H  
ATOM  13914 2HB  LEU A 869      14.296  61.381   9.003  1.00  0.610          H  
ATOM  13915  HG  LEU A 869      15.230  59.189   8.022  1.00  0.610          H  
ATOM  13916 1HD1 LEU A 869      15.364  58.925   5.576  1.00  0.610          H  
ATOM  13917 2HD1 LEU A 869      13.674  58.931   6.116  1.00  0.610          H  
ATOM  13918 3HD1 LEU A 869      14.366  60.381   5.362  1.00  0.610          H  
ATOM  13919 1HD2 LEU A 869      17.066  60.235   6.870  1.00  0.610          H  
ATOM  13920 2HD2 LEU A 869      16.131  61.743   6.677  1.00  0.610          H  
ATOM  13921 3HD2 LEU A 869      16.583  61.164   8.304  1.00  0.610          H  
ATOM  13922  N   PHE A 870      13.390  59.245  10.484  1.00  0.330          N  
ATOM  13923  CA  PHE A 870      13.861  58.154  11.307  1.00  0.330          C  
ATOM  13924  C   PHE A 870      12.785  57.131  11.586  1.00  0.310          C  
ATOM  13925  O   PHE A 870      13.065  55.930  11.545  1.00  0.300          O  
ATOM  13926  CB  PHE A 870      14.451  58.697  12.590  1.00  0.460          C  
ATOM  13927  CG  PHE A 870      15.864  59.132  12.465  1.00  0.460          C  
ATOM  13928  CD1 PHE A 870      16.249  60.347  11.899  1.00  0.460          C  
ATOM  13929  CD2 PHE A 870      16.834  58.312  12.949  1.00  0.460          C  
ATOM  13930  CE1 PHE A 870      17.570  60.683  11.827  1.00  0.460          C  
ATOM  13931  CE2 PHE A 870      18.136  58.654  12.876  1.00  0.460          C  
ATOM  13932  CZ  PHE A 870      18.515  59.836  12.321  1.00  0.460          C  
ATOM  13933  H   PHE A 870      13.381  60.191  10.874  1.00  0.400          H  
ATOM  13934  HA  PHE A 870      14.664  57.656  10.765  1.00  0.400          H  
ATOM  13935 1HB  PHE A 870      13.867  59.546  12.905  1.00  0.550          H  
ATOM  13936 2HB  PHE A 870      14.397  57.944  13.362  1.00  0.550          H  
ATOM  13937  HD1 PHE A 870      15.516  61.028  11.502  1.00  0.550          H  
ATOM  13938  HD2 PHE A 870      16.548  57.359  13.401  1.00  0.550          H  
ATOM  13939  HE1 PHE A 870      17.866  61.619  11.376  1.00  0.550          H  
ATOM  13940  HE2 PHE A 870      18.866  57.974  13.258  1.00  0.550          H  
ATOM  13941  HZ  PHE A 870      19.566  60.098  12.274  1.00  0.550          H  
ATOM  13942  N   LEU A 871      11.553  57.575  11.850  1.00  0.320          N  
ATOM  13943  CA  LEU A 871      10.478  56.641  12.100  1.00  0.340          C  
ATOM  13944  C   LEU A 871      10.180  55.872  10.813  1.00  0.330          C  
ATOM  13945  O   LEU A 871       9.905  54.675  10.856  1.00  0.350          O  
ATOM  13946  CB  LEU A 871       9.233  57.360  12.625  1.00  0.470          C  
ATOM  13947  CG  LEU A 871       8.022  56.462  13.035  1.00  0.470          C  
ATOM  13948  CD1 LEU A 871       8.429  55.465  14.158  1.00  0.470          C  
ATOM  13949  CD2 LEU A 871       6.898  57.362  13.514  1.00  0.470          C  
ATOM  13950  H   LEU A 871      11.342  58.574  11.899  1.00  0.380          H  
ATOM  13951  HA  LEU A 871      10.824  55.943  12.853  1.00  0.410          H  
ATOM  13952 1HB  LEU A 871       9.521  57.959  13.488  1.00  0.560          H  
ATOM  13953 2HB  LEU A 871       8.893  58.047  11.845  1.00  0.560          H  
ATOM  13954  HG  LEU A 871       7.685  55.883  12.172  1.00  0.560          H  
ATOM  13955 1HD1 LEU A 871       7.562  54.862  14.425  1.00  0.560          H  
ATOM  13956 2HD1 LEU A 871       9.218  54.803  13.820  1.00  0.560          H  
ATOM  13957 3HD1 LEU A 871       8.770  56.016  15.034  1.00  0.560          H  
ATOM  13958 1HD2 LEU A 871       6.037  56.754  13.793  1.00  0.560          H  
ATOM  13959 2HD2 LEU A 871       7.233  57.936  14.378  1.00  0.560          H  
ATOM  13960 3HD2 LEU A 871       6.616  58.045  12.712  1.00  0.560          H  
ATOM  13961  N   THR A 872      10.209  56.546   9.655  1.00  0.340          N  
ATOM  13962  CA  THR A 872       9.961  55.868   8.389  1.00  0.340          C  
ATOM  13963  C   THR A 872      11.005  54.775   8.178  1.00  0.320          C  
ATOM  13964  O   THR A 872      10.659  53.639   7.814  1.00  0.320          O  
ATOM  13965  CB  THR A 872      10.002  56.849   7.195  1.00  0.480          C  
ATOM  13966  OG1 THR A 872       8.976  57.839   7.351  1.00  0.480          O  
ATOM  13967  CG2 THR A 872       9.773  56.093   5.893  1.00  0.480          C  
ATOM  13968  H   THR A 872      10.374  57.554   9.635  1.00  0.410          H  
ATOM  13969  HA  THR A 872       8.977  55.404   8.428  1.00  0.410          H  
ATOM  13970  HB  THR A 872      10.970  57.345   7.162  1.00  0.570          H  
ATOM  13971  HG1 THR A 872       9.210  58.402   8.119  1.00  0.570          H  
ATOM  13972 1HG2 THR A 872       9.800  56.795   5.063  1.00  0.570          H  
ATOM  13973 2HG2 THR A 872      10.541  55.348   5.758  1.00  0.570          H  
ATOM  13974 3HG2 THR A 872       8.800  55.606   5.926  1.00  0.570          H  
ATOM  13975  N   VAL A 873      12.289  55.103   8.438  1.00  0.300          N  
ATOM  13976  CA  VAL A 873      13.357  54.134   8.251  1.00  0.300          C  
ATOM  13977  C   VAL A 873      13.123  52.966   9.170  1.00  0.310          C  
ATOM  13978  O   VAL A 873      13.204  51.810   8.751  1.00  0.320          O  
ATOM  13979  CB  VAL A 873      14.762  54.700   8.582  1.00  0.420          C  
ATOM  13980  CG1 VAL A 873      15.796  53.552   8.536  1.00  0.420          C  
ATOM  13981  CG2 VAL A 873      15.166  55.768   7.608  1.00  0.420          C  
ATOM  13982  H   VAL A 873      12.508  56.064   8.714  1.00  0.360          H  
ATOM  13983  HA  VAL A 873      13.342  53.796   7.236  1.00  0.360          H  
ATOM  13984  HB  VAL A 873      14.742  55.115   9.589  1.00  0.500          H  
ATOM  13985 1HG1 VAL A 873      16.774  53.939   8.779  1.00  0.500          H  
ATOM  13986 2HG1 VAL A 873      15.552  52.766   9.232  1.00  0.500          H  
ATOM  13987 3HG1 VAL A 873      15.806  53.136   7.538  1.00  0.500          H  
ATOM  13988 1HG2 VAL A 873      16.150  56.149   7.868  1.00  0.500          H  
ATOM  13989 2HG2 VAL A 873      15.191  55.356   6.650  1.00  0.500          H  
ATOM  13990 3HG2 VAL A 873      14.468  56.567   7.619  1.00  0.500          H  
ATOM  13991  N   MET A 874      12.814  53.265  10.426  1.00  0.320          N  
ATOM  13992  CA  MET A 874      12.558  52.263  11.429  1.00  0.350          C  
ATOM  13993  C   MET A 874      11.432  51.326  11.092  1.00  0.360          C  
ATOM  13994  O   MET A 874      11.601  50.118  11.169  1.00  0.380          O  
ATOM  13995  CB  MET A 874      12.188  52.940  12.728  1.00  0.480          C  
ATOM  13996  CG  MET A 874      11.874  52.020  13.821  1.00  0.480          C  
ATOM  13997  SD  MET A 874      11.379  52.866  15.230  1.00  0.480          S  
ATOM  13998  CE  MET A 874      10.938  51.461  16.208  1.00  0.480          C  
ATOM  13999  H   MET A 874      12.786  54.248  10.714  1.00  0.380          H  
ATOM  14000  HA  MET A 874      13.452  51.661  11.555  1.00  0.420          H  
ATOM  14001 1HB  MET A 874      13.004  53.588  13.043  1.00  0.570          H  
ATOM  14002 2HB  MET A 874      11.322  53.565  12.572  1.00  0.570          H  
ATOM  14003 1HG  MET A 874      11.083  51.326  13.548  1.00  0.570          H  
ATOM  14004 2HG  MET A 874      12.771  51.451  14.059  1.00  0.570          H  
ATOM  14005 1HE  MET A 874      10.607  51.793  17.189  1.00  0.570          H  
ATOM  14006 2HE  MET A 874      10.140  50.907  15.716  1.00  0.570          H  
ATOM  14007 3HE  MET A 874      11.805  50.815  16.328  1.00  0.570          H  
ATOM  14008  N   VAL A 875      10.278  51.848  10.708  1.00  0.350          N  
ATOM  14009  CA  VAL A 875       9.168  50.953  10.466  1.00  0.380          C  
ATOM  14010  C   VAL A 875       9.371  50.101   9.221  1.00  0.410          C  
ATOM  14011  O   VAL A 875       9.232  48.878   9.295  1.00  0.470          O  
ATOM  14012  CB  VAL A 875       7.845  51.737  10.407  1.00  0.520          C  
ATOM  14013  CG1 VAL A 875       6.679  50.804   9.986  1.00  0.520          C  
ATOM  14014  CG2 VAL A 875       7.582  52.359  11.808  1.00  0.520          C  
ATOM  14015  H   VAL A 875      10.172  52.863  10.630  1.00  0.420          H  
ATOM  14016  HA  VAL A 875       9.100  50.279  11.319  1.00  0.460          H  
ATOM  14017  HB  VAL A 875       7.930  52.534   9.665  1.00  0.620          H  
ATOM  14018 1HG1 VAL A 875       5.752  51.377   9.953  1.00  0.620          H  
ATOM  14019 2HG1 VAL A 875       6.865  50.378   9.002  1.00  0.620          H  
ATOM  14020 3HG1 VAL A 875       6.577  49.995  10.712  1.00  0.620          H  
ATOM  14021 1HG2 VAL A 875       6.656  52.936  11.790  1.00  0.620          H  
ATOM  14022 2HG2 VAL A 875       7.502  51.567  12.550  1.00  0.620          H  
ATOM  14023 3HG2 VAL A 875       8.407  53.018  12.076  1.00  0.620          H  
ATOM  14024  N   LEU A 876       9.725  50.705   8.078  1.00  0.400          N  
ATOM  14025  CA  LEU A 876       9.906  49.866   6.898  1.00  0.470          C  
ATOM  14026  C   LEU A 876      11.095  48.955   7.090  1.00  0.520          C  
ATOM  14027  O   LEU A 876      11.047  47.773   6.748  1.00  0.680          O  
ATOM  14028  CB  LEU A 876      10.106  50.688   5.620  1.00  0.630          C  
ATOM  14029  CG  LEU A 876      10.322  49.850   4.281  1.00  0.630          C  
ATOM  14030  CD1 LEU A 876       9.118  48.946   3.996  1.00  0.630          C  
ATOM  14031  CD2 LEU A 876      10.534  50.802   3.116  1.00  0.630          C  
ATOM  14032  H   LEU A 876       9.864  51.719   8.045  1.00  0.480          H  
ATOM  14033  HA  LEU A 876       9.014  49.255   6.793  1.00  0.560          H  
ATOM  14034 1HB  LEU A 876       9.247  51.338   5.487  1.00  0.760          H  
ATOM  14035 2HB  LEU A 876      10.979  51.305   5.776  1.00  0.760          H  
ATOM  14036  HG  LEU A 876      11.198  49.209   4.394  1.00  0.760          H  
ATOM  14037 1HD1 LEU A 876       9.306  48.386   3.076  1.00  0.760          H  
ATOM  14038 2HD1 LEU A 876       8.966  48.241   4.805  1.00  0.760          H  
ATOM  14039 3HD1 LEU A 876       8.223  49.553   3.871  1.00  0.760          H  
ATOM  14040 1HD2 LEU A 876      10.693  50.230   2.203  1.00  0.760          H  
ATOM  14041 2HD2 LEU A 876       9.659  51.437   2.997  1.00  0.760          H  
ATOM  14042 3HD2 LEU A 876      11.397  51.413   3.302  1.00  0.760          H  
ATOM  14043  N   GLY A 877      12.184  49.512   7.603  1.00  0.480          N  
ATOM  14044  CA  GLY A 877      13.406  48.794   7.844  1.00  0.510          C  
ATOM  14045  C   GLY A 877      13.207  47.618   8.773  1.00  0.550          C  
ATOM  14046  O   GLY A 877      13.574  46.490   8.431  1.00  0.650          O  
ATOM  14047  H   GLY A 877      12.197  50.500   7.842  1.00  0.580          H  
ATOM  14048 1HA  GLY A 877      13.843  48.465   6.902  1.00  0.610          H  
ATOM  14049 2HA  GLY A 877      14.091  49.486   8.308  1.00  0.610          H  
ATOM  14050  N   ASN A 878      12.640  47.857   9.962  1.00  0.570          N  
ATOM  14051  CA  ASN A 878      12.463  46.780  10.909  1.00  0.700          C  
ATOM  14052  C   ASN A 878      11.549  45.718  10.358  1.00  0.930          C  
ATOM  14053  O   ASN A 878      11.807  44.531  10.566  1.00  1.050          O  
ATOM  14054  CB  ASN A 878      11.880  47.262  12.229  1.00  0.930          C  
ATOM  14055  CG  ASN A 878      12.836  48.072  13.074  1.00  0.930          C  
ATOM  14056  OD1 ASN A 878      14.036  48.131  12.803  1.00  0.930          O  
ATOM  14057  ND2 ASN A 878      12.327  48.664  14.122  1.00  0.930          N  
ATOM  14058  H   ASN A 878      12.338  48.788  10.233  1.00  0.680          H  
ATOM  14059  HA  ASN A 878      13.435  46.320  11.098  1.00  0.840          H  
ATOM  14060 1HB  ASN A 878      10.989  47.862  12.031  1.00  1.110          H  
ATOM  14061 2HB  ASN A 878      11.556  46.400  12.809  1.00  1.110          H  
ATOM  14062 1HD2 ASN A 878      12.929  49.189  14.719  1.00  1.110          H  
ATOM  14063 2HD2 ASN A 878      11.352  48.585  14.317  1.00  1.110          H  
ATOM  14064  N   LEU A 879      10.484  46.107   9.643  1.00  1.120          N  
ATOM  14065  CA  LEU A 879       9.611  45.079   9.128  1.00  1.520          C  
ATOM  14066  C   LEU A 879      10.269  44.285   8.025  1.00  1.560          C  
ATOM  14067  O   LEU A 879      10.130  43.071   8.009  1.00  1.810          O  
ATOM  14068  CB  LEU A 879       8.290  45.660   8.620  1.00  1.970          C  
ATOM  14069  CG  LEU A 879       7.313  46.244   9.679  1.00  1.970          C  
ATOM  14070  CD1 LEU A 879       6.153  46.912   8.940  1.00  1.970          C  
ATOM  14071  CD2 LEU A 879       6.803  45.130  10.613  1.00  1.970          C  
ATOM  14072  H   LEU A 879      10.258  47.098   9.489  1.00  1.340          H  
ATOM  14073  HA  LEU A 879       9.405  44.383   9.935  1.00  1.820          H  
ATOM  14074 1HB  LEU A 879       8.537  46.465   7.921  1.00  2.360          H  
ATOM  14075 2HB  LEU A 879       7.770  44.878   8.072  1.00  2.360          H  
ATOM  14076  HG  LEU A 879       7.822  47.008  10.273  1.00  2.360          H  
ATOM  14077 1HD1 LEU A 879       5.458  47.346   9.662  1.00  2.360          H  
ATOM  14078 2HD1 LEU A 879       6.543  47.704   8.297  1.00  2.360          H  
ATOM  14079 3HD1 LEU A 879       5.633  46.175   8.337  1.00  2.360          H  
ATOM  14080 1HD2 LEU A 879       6.108  45.565  11.330  1.00  2.360          H  
ATOM  14081 2HD2 LEU A 879       6.303  44.374  10.027  1.00  2.360          H  
ATOM  14082 3HD2 LEU A 879       7.623  44.677  11.154  1.00  2.360          H  
ATOM  14083  N   VAL A 880      11.008  44.917   7.118  1.00  1.470          N  
ATOM  14084  CA  VAL A 880      11.612  44.125   6.061  1.00  1.740          C  
ATOM  14085  C   VAL A 880      12.666  43.190   6.638  1.00  1.390          C  
ATOM  14086  O   VAL A 880      12.728  42.034   6.216  1.00  1.560          O  
ATOM  14087  CB  VAL A 880      12.146  44.984   4.904  1.00  2.330          C  
ATOM  14088  CG1 VAL A 880      12.934  44.101   3.881  1.00  2.330          C  
ATOM  14089  CG2 VAL A 880      10.960  45.628   4.215  1.00  2.330          C  
ATOM  14090  H   VAL A 880      11.110  45.936   7.136  1.00  1.760          H  
ATOM  14091  HA  VAL A 880      10.824  43.508   5.626  1.00  2.090          H  
ATOM  14092  HB  VAL A 880      12.809  45.754   5.301  1.00  2.790          H  
ATOM  14093 1HG1 VAL A 880      13.292  44.721   3.062  1.00  2.790          H  
ATOM  14094 2HG1 VAL A 880      13.784  43.626   4.366  1.00  2.790          H  
ATOM  14095 3HG1 VAL A 880      12.274  43.327   3.484  1.00  2.790          H  
ATOM  14096 1HG2 VAL A 880      11.287  46.236   3.410  1.00  2.790          H  
ATOM  14097 2HG2 VAL A 880      10.309  44.857   3.839  1.00  2.790          H  
ATOM  14098 3HG2 VAL A 880      10.412  46.238   4.924  1.00  2.790          H  
ATOM  14099  N   VAL A 881      13.510  43.664   7.567  1.00  1.070          N  
ATOM  14100  CA  VAL A 881      14.515  42.794   8.167  1.00  1.200          C  
ATOM  14101  C   VAL A 881      13.830  41.657   8.931  1.00  0.730          C  
ATOM  14102  O   VAL A 881      14.251  40.501   8.819  1.00  0.850          O  
ATOM  14103  CB  VAL A 881      15.461  43.567   9.125  1.00  1.630          C  
ATOM  14104  CG1 VAL A 881      16.395  42.592   9.899  1.00  1.630          C  
ATOM  14105  CG2 VAL A 881      16.302  44.547   8.331  1.00  1.630          C  
ATOM  14106  H   VAL A 881      13.434  44.641   7.870  1.00  1.280          H  
ATOM  14107  HA  VAL A 881      15.116  42.362   7.366  1.00  1.440          H  
ATOM  14108  HB  VAL A 881      14.854  44.110   9.858  1.00  1.950          H  
ATOM  14109 1HG1 VAL A 881      17.042  43.166  10.565  1.00  1.950          H  
ATOM  14110 2HG1 VAL A 881      15.816  41.889  10.493  1.00  1.950          H  
ATOM  14111 3HG1 VAL A 881      17.008  42.051   9.190  1.00  1.950          H  
ATOM  14112 1HG2 VAL A 881      16.945  45.094   9.008  1.00  1.950          H  
ATOM  14113 2HG2 VAL A 881      16.907  44.008   7.607  1.00  1.950          H  
ATOM  14114 3HG2 VAL A 881      15.649  45.236   7.814  1.00  1.950          H  
ATOM  14115  N   LEU A 882      12.783  41.963   9.708  1.00  0.630          N  
ATOM  14116  CA  LEU A 882      12.084  40.943  10.466  1.00  1.070          C  
ATOM  14117  C   LEU A 882      11.490  39.918   9.516  1.00  1.010          C  
ATOM  14118  O   LEU A 882      11.610  38.714   9.753  1.00  1.090          O  
ATOM  14119  CB  LEU A 882      10.920  41.564  11.268  1.00  1.320          C  
ATOM  14120  CG  LEU A 882      10.090  40.640  12.243  1.00  1.320          C  
ATOM  14121  CD1 LEU A 882      11.018  40.154  13.379  1.00  1.320          C  
ATOM  14122  CD2 LEU A 882       8.883  41.427  12.782  1.00  1.320          C  
ATOM  14123  H   LEU A 882      12.464  42.931   9.810  1.00  0.760          H  
ATOM  14124  HA  LEU A 882      12.793  40.457  11.126  1.00  1.280          H  
ATOM  14125 1HB  LEU A 882      11.319  42.377  11.862  1.00  1.590          H  
ATOM  14126 2HB  LEU A 882      10.214  41.989  10.553  1.00  1.590          H  
ATOM  14127  HG  LEU A 882       9.724  39.759  11.708  1.00  1.590          H  
ATOM  14128 1HD1 LEU A 882      10.481  39.535  14.077  1.00  1.590          H  
ATOM  14129 2HD1 LEU A 882      11.846  39.584  12.964  1.00  1.590          H  
ATOM  14130 3HD1 LEU A 882      11.411  41.016  13.914  1.00  1.590          H  
ATOM  14131 1HD2 LEU A 882       8.305  40.798  13.456  1.00  1.590          H  
ATOM  14132 2HD2 LEU A 882       9.228  42.306  13.323  1.00  1.590          H  
ATOM  14133 3HD2 LEU A 882       8.255  41.738  11.948  1.00  1.590          H  
ATOM  14134  N   ASN A 883      10.878  40.400   8.420  1.00  1.200          N  
ATOM  14135  CA  ASN A 883      10.240  39.548   7.441  1.00  1.700          C  
ATOM  14136  C   ASN A 883      11.263  38.662   6.768  1.00  1.450          C  
ATOM  14137  O   ASN A 883      11.037  37.463   6.613  1.00  1.600          O  
ATOM  14138  CB  ASN A 883       9.559  40.380   6.373  1.00  2.180          C  
ATOM  14139  CG  ASN A 883       8.389  41.119   6.895  1.00  2.180          C  
ATOM  14140  OD1 ASN A 883       7.898  40.816   7.965  1.00  2.180          O  
ATOM  14141  ND2 ASN A 883       7.937  42.098   6.170  1.00  2.180          N  
ATOM  14142  H   ASN A 883      10.800  41.410   8.295  1.00  1.440          H  
ATOM  14143  HA  ASN A 883       9.508  38.921   7.942  1.00  2.040          H  
ATOM  14144 1HB  ASN A 883      10.268  41.089   5.955  1.00  2.620          H  
ATOM  14145 2HB  ASN A 883       9.236  39.726   5.563  1.00  2.620          H  
ATOM  14146 1HD2 ASN A 883       7.162  42.636   6.489  1.00  2.620          H  
ATOM  14147 2HD2 ASN A 883       8.382  42.318   5.307  1.00  2.620          H  
ATOM  14148  N   LEU A 884      12.412  39.236   6.409  1.00  1.260          N  
ATOM  14149  CA  LEU A 884      13.469  38.506   5.742  1.00  1.460          C  
ATOM  14150  C   LEU A 884      13.927  37.340   6.583  1.00  1.000          C  
ATOM  14151  O   LEU A 884      14.046  36.208   6.092  1.00  1.120          O  
ATOM  14152  CB  LEU A 884      14.646  39.463   5.454  1.00  1.960          C  
ATOM  14153  CG  LEU A 884      15.856  38.944   4.618  1.00  1.960          C  
ATOM  14154  CD1 LEU A 884      16.480  40.141   3.901  1.00  1.960          C  
ATOM  14155  CD2 LEU A 884      16.908  38.322   5.500  1.00  1.960          C  
ATOM  14156  H   LEU A 884      12.537  40.240   6.550  1.00  1.510          H  
ATOM  14157  HA  LEU A 884      13.078  38.137   4.805  1.00  1.750          H  
ATOM  14158 1HB  LEU A 884      14.248  40.337   4.943  1.00  2.360          H  
ATOM  14159 2HB  LEU A 884      15.045  39.798   6.413  1.00  2.360          H  
ATOM  14160  HG  LEU A 884      15.525  38.213   3.899  1.00  2.360          H  
ATOM  14161 1HD1 LEU A 884      17.323  39.791   3.317  1.00  2.360          H  
ATOM  14162 2HD1 LEU A 884      15.747  40.608   3.244  1.00  2.360          H  
ATOM  14163 3HD1 LEU A 884      16.824  40.876   4.633  1.00  2.360          H  
ATOM  14164 1HD2 LEU A 884      17.744  38.013   4.896  1.00  2.360          H  
ATOM  14165 2HD2 LEU A 884      17.230  39.063   6.191  1.00  2.360          H  
ATOM  14166 3HD2 LEU A 884      16.534  37.465   6.038  1.00  2.360          H  
ATOM  14167  N   PHE A 885      14.230  37.617   7.847  1.00  0.610          N  
ATOM  14168  CA  PHE A 885      14.748  36.576   8.697  1.00  0.660          C  
ATOM  14169  C   PHE A 885      13.700  35.574   9.161  1.00  0.460          C  
ATOM  14170  O   PHE A 885      14.004  34.379   9.242  1.00  0.570          O  
ATOM  14171  CB  PHE A 885      15.549  37.185   9.827  1.00  0.900          C  
ATOM  14172  CG  PHE A 885      16.915  37.668   9.294  1.00  0.900          C  
ATOM  14173  CD1 PHE A 885      17.193  39.013   9.104  1.00  0.900          C  
ATOM  14174  CD2 PHE A 885      17.896  36.744   8.926  1.00  0.900          C  
ATOM  14175  CE1 PHE A 885      18.403  39.422   8.563  1.00  0.900          C  
ATOM  14176  CE2 PHE A 885      19.087  37.152   8.388  1.00  0.900          C  
ATOM  14177  CZ  PHE A 885      19.347  38.482   8.197  1.00  0.900          C  
ATOM  14178  H   PHE A 885      14.124  38.574   8.203  1.00  0.730          H  
ATOM  14179  HA  PHE A 885      15.466  36.015   8.103  1.00  0.790          H  
ATOM  14180 1HB  PHE A 885      15.006  38.041  10.242  1.00  1.080          H  
ATOM  14181 2HB  PHE A 885      15.690  36.461  10.601  1.00  1.080          H  
ATOM  14182  HD1 PHE A 885      16.448  39.749   9.373  1.00  1.080          H  
ATOM  14183  HD2 PHE A 885      17.710  35.678   9.059  1.00  1.080          H  
ATOM  14184  HE1 PHE A 885      18.606  40.485   8.418  1.00  1.080          H  
ATOM  14185  HE2 PHE A 885      19.824  36.425   8.112  1.00  1.080          H  
ATOM  14186  HZ  PHE A 885      20.297  38.789   7.766  1.00  1.080          H  
ATOM  14187  N   ILE A 886      12.466  36.000   9.451  1.00  0.610          N  
ATOM  14188  CA  ILE A 886      11.526  34.972   9.841  1.00  0.950          C  
ATOM  14189  C   ILE A 886      11.192  34.137   8.623  1.00  0.890          C  
ATOM  14190  O   ILE A 886      10.986  32.947   8.776  1.00  0.880          O  
ATOM  14191  CB  ILE A 886      10.235  35.474  10.527  1.00  1.190          C  
ATOM  14192  CG1 ILE A 886       9.468  34.252  11.246  1.00  1.190          C  
ATOM  14193  CG2 ILE A 886       9.261  36.135   9.529  1.00  1.190          C  
ATOM  14194  CD1 ILE A 886      10.184  33.559  12.440  1.00  1.190          C  
ATOM  14195  H   ILE A 886      12.201  36.987   9.422  1.00  0.730          H  
ATOM  14196  HA  ILE A 886      12.028  34.327  10.551  1.00  1.140          H  
ATOM  14197  HB  ILE A 886      10.511  36.205  11.282  1.00  1.430          H  
ATOM  14198 1HG1 ILE A 886       8.547  34.630  11.612  1.00  1.430          H  
ATOM  14199 2HG1 ILE A 886       9.246  33.490  10.503  1.00  1.430          H  
ATOM  14200 1HG2 ILE A 886       8.386  36.489  10.070  1.00  1.430          H  
ATOM  14201 2HG2 ILE A 886       9.756  36.965   9.061  1.00  1.430          H  
ATOM  14202 3HG2 ILE A 886       8.933  35.428   8.771  1.00  1.430          H  
ATOM  14203 1HD1 ILE A 886       9.536  32.776  12.837  1.00  1.430          H  
ATOM  14204 2HD1 ILE A 886      11.108  33.113  12.119  1.00  1.430          H  
ATOM  14205 3HD1 ILE A 886      10.387  34.285  13.222  1.00  1.430          H  
ATOM  14206  N   ALA A 887      11.108  34.740   7.417  1.00  1.060          N  
ATOM  14207  CA  ALA A 887      10.818  33.986   6.204  1.00  1.370          C  
ATOM  14208  C   ALA A 887      11.884  32.928   5.988  1.00  1.150          C  
ATOM  14209  O   ALA A 887      11.586  31.796   5.599  1.00  1.270          O  
ATOM  14210  CB  ALA A 887      10.765  34.904   5.013  1.00  1.790          C  
ATOM  14211  H   ALA A 887      11.233  35.750   7.325  1.00  1.270          H  
ATOM  14212  HA  ALA A 887       9.855  33.503   6.317  1.00  1.640          H  
ATOM  14213 1HB  ALA A 887      10.552  34.324   4.137  1.00  2.150          H  
ATOM  14214 2HB  ALA A 887       9.992  35.652   5.163  1.00  2.150          H  
ATOM  14215 3HB  ALA A 887      11.729  35.399   4.900  1.00  2.150          H  
ATOM  14216  N   LEU A 888      13.133  33.277   6.286  1.00  0.960          N  
ATOM  14217  CA  LEU A 888      14.233  32.347   6.161  1.00  1.130          C  
ATOM  14218  C   LEU A 888      14.037  31.154   7.104  1.00  0.790          C  
ATOM  14219  O   LEU A 888      14.163  29.997   6.674  1.00  0.880          O  
ATOM  14220  CB  LEU A 888      15.535  33.080   6.502  1.00  1.510          C  
ATOM  14221  CG  LEU A 888      16.829  32.309   6.475  1.00  1.510          C  
ATOM  14222  CD1 LEU A 888      17.128  31.812   5.049  1.00  1.510          C  
ATOM  14223  CD2 LEU A 888      17.901  33.213   7.000  1.00  1.510          C  
ATOM  14224  H   LEU A 888      13.339  34.252   6.528  1.00  1.150          H  
ATOM  14225  HA  LEU A 888      14.256  31.989   5.136  1.00  1.360          H  
ATOM  14226 1HB  LEU A 888      15.634  33.924   5.816  1.00  1.820          H  
ATOM  14227 2HB  LEU A 888      15.440  33.482   7.497  1.00  1.820          H  
ATOM  14228  HG  LEU A 888      16.758  31.432   7.119  1.00  1.820          H  
ATOM  14229 1HD1 LEU A 888      18.068  31.267   5.034  1.00  1.820          H  
ATOM  14230 2HD1 LEU A 888      16.338  31.148   4.715  1.00  1.820          H  
ATOM  14231 3HD1 LEU A 888      17.199  32.650   4.373  1.00  1.820          H  
ATOM  14232 1HD2 LEU A 888      18.830  32.663   6.993  1.00  1.820          H  
ATOM  14233 2HD2 LEU A 888      17.975  34.093   6.369  1.00  1.820          H  
ATOM  14234 3HD2 LEU A 888      17.659  33.519   8.019  1.00  1.820          H  
ATOM  14235  N   LEU A 889      13.734  31.427   8.391  1.00  0.570          N  
ATOM  14236  CA  LEU A 889      13.514  30.350   9.363  1.00  0.730          C  
ATOM  14237  C   LEU A 889      12.245  29.572   9.052  1.00  0.680          C  
ATOM  14238  O   LEU A 889      12.172  28.361   9.262  1.00  0.800          O  
ATOM  14239  CB  LEU A 889      13.361  30.887  10.793  1.00  0.960          C  
ATOM  14240  CG  LEU A 889      14.584  31.529  11.474  1.00  0.960          C  
ATOM  14241  CD1 LEU A 889      14.104  32.078  12.855  1.00  0.960          C  
ATOM  14242  CD2 LEU A 889      15.741  30.503  11.627  1.00  0.960          C  
ATOM  14243  H   LEU A 889      13.682  32.409   8.688  1.00  0.680          H  
ATOM  14244  HA  LEU A 889      14.351  29.666   9.310  1.00  0.880          H  
ATOM  14245 1HB  LEU A 889      12.580  31.646  10.765  1.00  1.150          H  
ATOM  14246 2HB  LEU A 889      13.021  30.072  11.428  1.00  1.150          H  
ATOM  14247  HG  LEU A 889      14.935  32.374  10.871  1.00  1.150          H  
ATOM  14248 1HD1 LEU A 889      14.900  32.559  13.374  1.00  1.150          H  
ATOM  14249 2HD1 LEU A 889      13.310  32.800  12.703  1.00  1.150          H  
ATOM  14250 3HD1 LEU A 889      13.735  31.259  13.467  1.00  1.150          H  
ATOM  14251 1HD2 LEU A 889      16.581  30.978  12.108  1.00  1.150          H  
ATOM  14252 2HD2 LEU A 889      15.404  29.673  12.234  1.00  1.150          H  
ATOM  14253 3HD2 LEU A 889      16.061  30.143  10.656  1.00  1.150          H  
ATOM  14254  N   LEU A 890      11.229  30.281   8.592  1.00  0.790          N  
ATOM  14255  CA  LEU A 890       9.934  29.734   8.272  1.00  1.150          C  
ATOM  14256  C   LEU A 890      10.080  28.716   7.179  1.00  1.060          C  
ATOM  14257  O   LEU A 890       9.586  27.606   7.314  1.00  1.220          O  
ATOM  14258  CB  LEU A 890       9.003  30.887   7.871  1.00  1.470          C  
ATOM  14259  CG  LEU A 890       7.580  30.622   7.378  1.00  1.470          C  
ATOM  14260  CD1 LEU A 890       6.739  29.898   8.426  1.00  1.470          C  
ATOM  14261  CD2 LEU A 890       6.987  32.008   7.044  1.00  1.470          C  
ATOM  14262  H   LEU A 890      11.355  31.276   8.467  1.00  0.950          H  
ATOM  14263  HA  LEU A 890       9.539  29.242   9.158  1.00  1.380          H  
ATOM  14264 1HB  LEU A 890       8.924  31.560   8.721  1.00  1.760          H  
ATOM  14265 2HB  LEU A 890       9.497  31.412   7.080  1.00  1.760          H  
ATOM  14266  HG  LEU A 890       7.606  30.005   6.477  1.00  1.760          H  
ATOM  14267 1HD1 LEU A 890       5.722  29.748   8.037  1.00  1.760          H  
ATOM  14268 2HD1 LEU A 890       7.184  28.927   8.645  1.00  1.760          H  
ATOM  14269 3HD1 LEU A 890       6.694  30.491   9.333  1.00  1.760          H  
ATOM  14270 1HD2 LEU A 890       5.980  31.909   6.662  1.00  1.760          H  
ATOM  14271 2HD2 LEU A 890       6.966  32.630   7.933  1.00  1.760          H  
ATOM  14272 3HD2 LEU A 890       7.610  32.476   6.308  1.00  1.760          H  
ATOM  14273  N   ASN A 891      10.807  29.057   6.117  1.00  0.980          N  
ATOM  14274  CA  ASN A 891      11.008  28.114   5.038  1.00  1.150          C  
ATOM  14275  C   ASN A 891      11.951  26.984   5.466  1.00  0.910          C  
ATOM  14276  O   ASN A 891      11.691  25.813   5.193  1.00  1.150          O  
ATOM  14277  CB  ASN A 891      11.586  28.833   3.835  1.00  1.540          C  
ATOM  14278  CG  ASN A 891      10.605  29.750   3.154  1.00  1.540          C  
ATOM  14279  OD1 ASN A 891       9.381  29.607   3.287  1.00  1.540          O  
ATOM  14280  ND2 ASN A 891      11.141  30.702   2.419  1.00  1.540          N  
ATOM  14281  H   ASN A 891      11.183  30.005   6.041  1.00  1.180          H  
ATOM  14282  HA  ASN A 891      10.049  27.669   4.777  1.00  1.380          H  
ATOM  14283 1HB  ASN A 891      12.444  29.430   4.162  1.00  1.850          H  
ATOM  14284 2HB  ASN A 891      11.951  28.103   3.116  1.00  1.850          H  
ATOM  14285 1HD2 ASN A 891      10.562  31.375   1.929  1.00  1.850          H  
ATOM  14286 2HD2 ASN A 891      12.133  30.775   2.351  1.00  1.850          H  
ATOM  14287  N   SER A 892      13.023  27.317   6.195  1.00  0.720          N  
ATOM  14288  CA  SER A 892      14.030  26.338   6.601  1.00  0.800          C  
ATOM  14289  C   SER A 892      13.484  25.230   7.492  1.00  0.700          C  
ATOM  14290  O   SER A 892      13.856  24.064   7.349  1.00  0.940          O  
ATOM  14291  CB  SER A 892      15.153  27.045   7.320  1.00  1.090          C  
ATOM  14292  OG  SER A 892      15.843  27.900   6.452  1.00  1.090          O  
ATOM  14293  H   SER A 892      13.204  28.295   6.424  1.00  0.860          H  
ATOM  14294  HA  SER A 892      14.430  25.879   5.697  1.00  0.960          H  
ATOM  14295 1HB  SER A 892      14.751  27.613   8.146  1.00  1.310          H  
ATOM  14296 2HB  SER A 892      15.828  26.303   7.733  1.00  1.310          H  
ATOM  14297  HG  SER A 892      15.273  28.692   6.347  1.00  1.310          H  
ATOM  14298  N   PHE A 893      12.579  25.586   8.394  1.00  0.880          N  
ATOM  14299  CA  PHE A 893      11.985  24.648   9.328  1.00  1.230          C  
ATOM  14300  C   PHE A 893      10.593  24.157   8.874  1.00  1.180          C  
ATOM  14301  O   PHE A 893       9.845  23.586   9.675  1.00  1.880          O  
ATOM  14302  CB  PHE A 893      11.942  25.299  10.731  1.00  1.580          C  
ATOM  14303  CG  PHE A 893      13.344  25.480  11.423  1.00  1.580          C  
ATOM  14304  CD1 PHE A 893      14.202  26.551  11.108  1.00  1.580          C  
ATOM  14305  CD2 PHE A 893      13.768  24.593  12.423  1.00  1.580          C  
ATOM  14306  CE1 PHE A 893      15.429  26.705  11.734  1.00  1.580          C  
ATOM  14307  CE2 PHE A 893      14.995  24.761  13.056  1.00  1.580          C  
ATOM  14308  CZ  PHE A 893      15.825  25.813  12.708  1.00  1.580          C  
ATOM  14309  H   PHE A 893      12.337  26.577   8.490  1.00  1.060          H  
ATOM  14310  HA  PHE A 893      12.638  23.778   9.390  1.00  1.480          H  
ATOM  14311 1HB  PHE A 893      11.476  26.283  10.651  1.00  1.900          H  
ATOM  14312 2HB  PHE A 893      11.315  24.699  11.390  1.00  1.900          H  
ATOM  14313  HD1 PHE A 893      13.908  27.260  10.357  1.00  1.900          H  
ATOM  14314  HD2 PHE A 893      13.118  23.755  12.710  1.00  1.900          H  
ATOM  14315  HE1 PHE A 893      16.081  27.535  11.461  1.00  1.900          H  
ATOM  14316  HE2 PHE A 893      15.304  24.060  13.832  1.00  1.900          H  
ATOM  14317  HZ  PHE A 893      16.789  25.938  13.209  1.00  1.900          H  
ATOM  14318  N   PHE A 894      10.243  24.374   7.594  1.00  1.530          N  
ATOM  14319  CA  PHE A 894       8.973  23.919   7.029  1.00  2.070          C  
ATOM  14320  C   PHE A 894       9.224  22.518   6.484  1.00  2.020          C  
ATOM  14321  O   PHE A 894       9.964  22.339   5.520  1.00  2.360          O  
ATOM  14322  CB  PHE A 894       8.515  24.897   5.937  1.00  2.680          C  
ATOM  14323  CG  PHE A 894       7.160  24.737   5.328  1.00  2.680          C  
ATOM  14324  CD1 PHE A 894       6.023  25.119   6.026  1.00  2.680          C  
ATOM  14325  CD2 PHE A 894       7.019  24.293   4.039  1.00  2.680          C  
ATOM  14326  CE1 PHE A 894       4.782  25.038   5.437  1.00  2.680          C  
ATOM  14327  CE2 PHE A 894       5.784  24.208   3.444  1.00  2.680          C  
ATOM  14328  CZ  PHE A 894       4.663  24.583   4.146  1.00  2.680          C  
ATOM  14329  H   PHE A 894      10.884  24.860   6.959  1.00  1.840          H  
ATOM  14330  HA  PHE A 894       8.220  23.869   7.814  1.00  2.480          H  
ATOM  14331 1HB  PHE A 894       8.536  25.867   6.340  1.00  3.220          H  
ATOM  14332 2HB  PHE A 894       9.247  24.885   5.131  1.00  3.220          H  
ATOM  14333  HD1 PHE A 894       6.116  25.500   7.047  1.00  3.220          H  
ATOM  14334  HD2 PHE A 894       7.909  24.026   3.492  1.00  3.220          H  
ATOM  14335  HE1 PHE A 894       3.888  25.349   5.994  1.00  3.220          H  
ATOM  14336  HE2 PHE A 894       5.690  23.851   2.413  1.00  3.220          H  
ATOM  14337  HZ  PHE A 894       3.680  24.523   3.675  1.00  3.220          H  
ATOM  14338  N   ALA A 895       8.588  21.530   7.094  1.00  2.310          N  
ATOM  14339  CA  ALA A 895       8.817  20.110   6.816  1.00  2.590          C  
ATOM  14340  C   ALA A 895       8.612  19.678   5.361  1.00  3.200          C  
ATOM  14341  O   ALA A 895       7.736  20.170   4.639  1.00  3.830          O  
ATOM  14342  CB  ALA A 895       7.909  19.280   7.704  1.00  3.510          C  
ATOM  14343  H   ALA A 895       7.996  21.784   7.876  1.00  2.770          H  
ATOM  14344  HA  ALA A 895       9.853  19.893   7.075  1.00  3.110          H  
ATOM  14345 1HB  ALA A 895       8.117  18.228   7.549  1.00  4.220          H  
ATOM  14346 2HB  ALA A 895       8.091  19.535   8.747  1.00  4.220          H  
ATOM  14347 3HB  ALA A 895       6.875  19.480   7.462  1.00  4.220          H  
ATOM  14348  N   ASP A 896       9.395  18.668   4.968  1.00  3.520          N  
ATOM  14349  CA  ASP A 896       9.386  18.105   3.621  1.00  4.440          C  
ATOM  14350  C   ASP A 896       8.006  17.631   3.178  1.00  4.900          C  
ATOM  14351  O   ASP A 896       7.666  17.714   2.004  1.00  5.410          O  
ATOM  14352  CB  ASP A 896      10.337  16.915   3.533  1.00  5.850          C  
ATOM  14353  CG  ASP A 896      11.810  17.285   3.655  1.00  5.850          C  
ATOM  14354  OD1 ASP A 896      12.134  18.436   3.567  1.00  5.850          O  
ATOM  14355  OD2 ASP A 896      12.591  16.411   3.890  1.00  5.850          O  
ATOM  14356  H   ASP A 896      10.093  18.326   5.616  1.00  4.220          H  
ATOM  14357  HA  ASP A 896       9.729  18.875   2.932  1.00  5.330          H  
ATOM  14358 1HB  ASP A 896      10.092  16.172   4.278  1.00  7.020          H  
ATOM  14359 2HB  ASP A 896      10.191  16.450   2.566  1.00  7.020          H  
ATOM  14360  N   ASN A 897       7.153  17.190   4.096  1.00  5.100          N  
ATOM  14361  CA  ASN A 897       5.840  16.709   3.691  1.00  5.860          C  
ATOM  14362  C   ASN A 897       4.825  17.821   3.512  1.00  6.300          C  
ATOM  14363  O   ASN A 897       3.652  17.564   3.239  1.00  7.080          O  
ATOM  14364  CB  ASN A 897       5.347  15.687   4.688  1.00  7.900          C  
ATOM  14365  CG  ASN A 897       5.251  16.291   6.033  1.00  7.900          C  
ATOM  14366  OD1 ASN A 897       6.038  17.206   6.311  1.00  7.900          O  
ATOM  14367  ND2 ASN A 897       4.355  15.850   6.869  1.00  7.900          N  
ATOM  14368  H   ASN A 897       7.395  17.143   5.083  1.00  6.120          H  
ATOM  14369  HA  ASN A 897       5.944  16.233   2.726  1.00  7.030          H  
ATOM  14370 1HB  ASN A 897       4.360  15.328   4.397  1.00  9.480          H  
ATOM  14371 2HB  ASN A 897       6.005  14.841   4.692  1.00  9.480          H  
ATOM  14372 1HD2 ASN A 897       4.279  16.279   7.768  1.00  9.480          H  
ATOM  14373 2HD2 ASN A 897       3.721  15.094   6.613  1.00  9.480          H  
ATOM  14374  N   LEU A 898       5.275  19.057   3.659  1.00  6.050          N  
ATOM  14375  CA  LEU A 898       4.446  20.211   3.447  1.00  6.600          C  
ATOM  14376  C   LEU A 898       4.937  20.851   2.151  1.00  7.240          C  
ATOM  14377  O   LEU A 898       4.165  21.444   1.394  1.00  7.890          O  
ATOM  14378  CB  LEU A 898       4.607  21.164   4.620  1.00  9.020          C  
ATOM  14379  CG  LEU A 898       4.291  20.606   6.002  1.00  9.020          C  
ATOM  14380  CD1 LEU A 898       4.623  21.671   7.012  1.00  9.020          C  
ATOM  14381  CD2 LEU A 898       2.838  20.185   6.103  1.00  9.020          C  
ATOM  14382  H   LEU A 898       6.242  19.224   3.924  1.00  7.260          H  
ATOM  14383  HA  LEU A 898       3.411  19.914   3.315  1.00  7.920          H  
ATOM  14384 1HB  LEU A 898       5.628  21.540   4.632  1.00 10.820          H  
ATOM  14385 2HB  LEU A 898       3.934  21.990   4.458  1.00 10.820          H  
ATOM  14386  HG  LEU A 898       4.921  19.742   6.194  1.00 10.820          H  
ATOM  14387 1HD1 LEU A 898       4.434  21.293   8.015  1.00 10.820          H  
ATOM  14388 2HD1 LEU A 898       5.675  21.940   6.915  1.00 10.820          H  
ATOM  14389 3HD1 LEU A 898       4.007  22.546   6.832  1.00 10.820          H  
ATOM  14390 1HD2 LEU A 898       2.646  19.797   7.103  1.00 10.820          H  
ATOM  14391 2HD2 LEU A 898       2.194  21.044   5.917  1.00 10.820          H  
ATOM  14392 3HD2 LEU A 898       2.625  19.405   5.375  1.00 10.820          H  
ATOM  14393  N   THR A 899       6.251  20.705   1.914  1.00  7.270          N  
ATOM  14394  CA  THR A 899       6.947  21.278   0.754  1.00  8.020          C  
ATOM  14395  C   THR A 899       6.901  20.416  -0.515  1.00  8.560          C  
ATOM  14396  O   THR A 899       6.610  20.912  -1.607  1.00  8.990          O  
ATOM  14397  CB  THR A 899       8.452  21.466   1.063  1.00 10.930          C  
ATOM  14398  OG1 THR A 899       8.610  22.292   2.184  1.00 10.930          O  
ATOM  14399  CG2 THR A 899       9.157  22.128  -0.113  1.00 10.930          C  
ATOM  14400  H   THR A 899       6.792  20.242   2.643  1.00  8.720          H  
ATOM  14401  HA  THR A 899       6.493  22.242   0.529  1.00  9.620          H  
ATOM  14402  HB  THR A 899       8.908  20.502   1.266  1.00 13.110          H  
ATOM  14403  HG1 THR A 899       8.360  21.780   2.975  1.00 13.110          H  
ATOM  14404 1HG2 THR A 899      10.208  22.262   0.134  1.00 13.110          H  
ATOM  14405 2HG2 THR A 899       9.081  21.517  -1.009  1.00 13.110          H  
ATOM  14406 3HG2 THR A 899       8.703  23.100  -0.304  1.00 13.110          H  
ATOM  14407  N   ALA A 900       7.286  19.145  -0.379  1.00  8.720          N  
ATOM  14408  CA  ALA A 900       7.404  18.213  -1.485  1.00  9.430          C  
ATOM  14409  C   ALA A 900       6.027  17.955  -2.115  1.00 10.140          C  
ATOM  14410  O   ALA A 900       5.034  17.873  -1.395  1.00 10.360          O  
ATOM  14411  CB  ALA A 900       8.065  16.930  -0.982  1.00 12.920          C  
ATOM  14412  H   ALA A 900       7.499  18.788   0.549  1.00 10.460          H  
ATOM  14413  HA  ALA A 900       8.050  18.673  -2.224  1.00 11.320          H  
ATOM  14414 1HB  ALA A 900       8.199  16.226  -1.784  1.00 15.500          H  
ATOM  14415 2HB  ALA A 900       9.037  17.174  -0.558  1.00 15.500          H  
ATOM  14416 3HB  ALA A 900       7.458  16.492  -0.215  1.00 15.500          H  
ATOM  14417  N   PRO A 901       5.952  17.744  -3.443  1.00 10.680          N  
ATOM  14418  CA  PRO A 901       4.743  17.469  -4.203  1.00 11.470          C  
ATOM  14419  C   PRO A 901       4.145  16.126  -3.834  1.00 11.790          C  
ATOM  14420  O   PRO A 901       4.853  15.230  -3.358  1.00 12.190          O  
ATOM  14421  CB  PRO A 901       5.237  17.500  -5.654  1.00 17.210          C  
ATOM  14422  CG  PRO A 901       6.708  17.174  -5.582  1.00 17.210          C  
ATOM  14423  CD  PRO A 901       7.181  17.766  -4.275  1.00 17.210          C  
ATOM  14424  HA  PRO A 901       4.011  18.273  -4.024  1.00 13.760          H  
ATOM  14425 1HB  PRO A 901       4.670  16.761  -6.246  1.00 20.650          H  
ATOM  14426 2HB  PRO A 901       5.032  18.488  -6.097  1.00 20.650          H  
ATOM  14427 1HG  PRO A 901       6.862  16.087  -5.642  1.00 20.650          H  
ATOM  14428 2HG  PRO A 901       7.232  17.606  -6.450  1.00 20.650          H  
ATOM  14429 1HD  PRO A 901       7.966  17.112  -3.877  1.00 20.650          H  
ATOM  14430 2HD  PRO A 901       7.530  18.799  -4.437  1.00 20.650          H  
ATOM  14431  N   GLU A 902       2.853  15.984  -4.080  1.00 11.820          N  
ATOM  14432  CA  GLU A 902       2.146  14.764  -3.758  1.00 12.330          C  
ATOM  14433  C   GLU A 902       2.821  13.541  -4.349  1.00 12.520          C  
ATOM  14434  O   GLU A 902       3.296  13.542  -5.486  1.00 12.960          O  
ATOM  14435  CB  GLU A 902       0.699  14.876  -4.242  1.00 17.060          C  
ATOM  14436  CG  GLU A 902      -0.118  15.947  -3.507  1.00 17.060          C  
ATOM  14437  CD  GLU A 902       0.081  17.332  -4.071  1.00 17.060          C  
ATOM  14438  OE1 GLU A 902       0.847  17.471  -5.000  1.00 17.060          O  
ATOM  14439  OE2 GLU A 902      -0.515  18.252  -3.569  1.00 17.060          O  
ATOM  14440  H   GLU A 902       2.322  16.757  -4.495  1.00 14.180          H  
ATOM  14441  HA  GLU A 902       2.142  14.652  -2.672  1.00 14.800          H  
ATOM  14442 1HB  GLU A 902       0.685  15.102  -5.305  1.00 20.470          H  
ATOM  14443 2HB  GLU A 902       0.193  13.915  -4.105  1.00 20.470          H  
ATOM  14444 1HG  GLU A 902      -1.175  15.687  -3.562  1.00 20.470          H  
ATOM  14445 2HG  GLU A 902       0.173  15.948  -2.458  1.00 20.470          H  
ATOM  14446  N   ASP A 903       2.855  12.498  -3.527  1.00 12.340          N  
ATOM  14447  CA  ASP A 903       3.448  11.192  -3.788  1.00 12.680          C  
ATOM  14448  C   ASP A 903       4.979  11.214  -3.891  1.00 13.180          C  
ATOM  14449  O   ASP A 903       5.596  10.176  -4.144  1.00 13.560          O  
ATOM  14450  CB  ASP A 903       2.849  10.564  -5.053  1.00 17.620          C  
ATOM  14451  CG  ASP A 903       1.335  10.313  -4.931  1.00 17.620          C  
ATOM  14452  OD1 ASP A 903       0.890   9.943  -3.862  1.00 17.620          O  
ATOM  14453  OD2 ASP A 903       0.642  10.484  -5.907  1.00 17.620          O  
ATOM  14454  H   ASP A 903       2.421  12.615  -2.624  1.00 14.810          H  
ATOM  14455  HA  ASP A 903       3.190  10.542  -2.950  1.00 15.220          H  
ATOM  14456 1HB  ASP A 903       3.044  11.191  -5.920  1.00 21.140          H  
ATOM  14457 2HB  ASP A 903       3.339   9.612  -5.237  1.00 21.140          H  
ATOM  14458  N   ASP A 904       5.616  12.362  -3.636  1.00 13.330          N  
ATOM  14459  CA  ASP A 904       7.066  12.404  -3.586  1.00 13.960          C  
ATOM  14460  C   ASP A 904       7.528  11.511  -2.456  1.00 14.360          C  
ATOM  14461  O   ASP A 904       6.898  11.470  -1.387  1.00 14.740          O  
ATOM  14462  CB  ASP A 904       7.628  13.801  -3.376  1.00 19.290          C  
ATOM  14463  CG  ASP A 904       9.158  13.854  -3.587  1.00 19.290          C  
ATOM  14464  OD1 ASP A 904       9.896  13.586  -2.649  1.00 19.290          O  
ATOM  14465  OD2 ASP A 904       9.576  14.129  -4.688  1.00 19.290          O  
ATOM  14466  H   ASP A 904       5.109  13.238  -3.477  1.00 16.000          H  
ATOM  14467  HA  ASP A 904       7.462  12.011  -4.524  1.00 16.750          H  
ATOM  14468 1HB  ASP A 904       7.147  14.479  -4.058  1.00 23.150          H  
ATOM  14469 2HB  ASP A 904       7.394  14.129  -2.385  1.00 23.150          H  
ATOM  14470  N   GLY A 905       8.649  10.831  -2.654  1.00 14.440          N  
ATOM  14471  CA  GLY A 905       9.180   9.959  -1.622  1.00 15.000          C  
ATOM  14472  C   GLY A 905       9.371  10.673  -0.285  1.00 15.750          C  
ATOM  14473  O   GLY A 905       9.154  10.054   0.759  1.00 16.220          O  
ATOM  14474  H   GLY A 905       9.132  10.921  -3.538  1.00 17.330          H  
ATOM  14475 1HA  GLY A 905       8.506   9.114  -1.490  1.00 18.000          H  
ATOM  14476 2HA  GLY A 905      10.136   9.556  -1.957  1.00 18.000          H  
ATOM  14477  N   GLU A 906       9.708  11.971  -0.298  1.00 15.980          N  
ATOM  14478  CA  GLU A 906       9.915  12.681   0.950  1.00 16.820          C  
ATOM  14479  C   GLU A 906       8.604  12.952   1.690  1.00 17.250          C  
ATOM  14480  O   GLU A 906       8.597  13.100   2.920  1.00 17.640          O  
ATOM  14481  CB  GLU A 906      10.699  13.964   0.729  1.00 23.210          C  
ATOM  14482  CG  GLU A 906      12.136  13.733   0.227  1.00 23.210          C  
ATOM  14483  CD  GLU A 906      13.002  12.847   1.138  1.00 23.210          C  
ATOM  14484  OE1 GLU A 906      12.684  12.681   2.301  1.00 23.210          O  
ATOM  14485  OE2 GLU A 906      13.971  12.317   0.647  1.00 23.210          O  
ATOM  14486  H   GLU A 906       9.858  12.478  -1.187  1.00 19.180          H  
ATOM  14487  HA  GLU A 906      10.513  12.045   1.593  1.00 20.180          H  
ATOM  14488 1HB  GLU A 906      10.176  14.595   0.007  1.00 27.850          H  
ATOM  14489 2HB  GLU A 906      10.766  14.502   1.661  1.00 27.850          H  
ATOM  14490 1HG  GLU A 906      12.082  13.271  -0.762  1.00 27.850          H  
ATOM  14491 2HG  GLU A 906      12.619  14.703   0.113  1.00 27.850          H  
ATOM  14492  N   VAL A 907       7.481  13.051   0.962  1.00 17.340          N  
ATOM  14493  CA  VAL A 907       6.236  13.279   1.657  1.00 17.930          C  
ATOM  14494  C   VAL A 907       5.966  12.011   2.423  1.00 18.610          C  
ATOM  14495  O   VAL A 907       5.614  12.051   3.605  1.00 19.230          O  
ATOM  14496  CB  VAL A 907       5.037  13.542   0.709  1.00 24.870          C  
ATOM  14497  CG1 VAL A 907       3.734  13.612   1.529  1.00 24.870          C  
ATOM  14498  CG2 VAL A 907       5.242  14.819  -0.066  1.00 24.870          C  
ATOM  14499  H   VAL A 907       7.473  12.902  -0.045  1.00 20.810          H  
ATOM  14500  HA  VAL A 907       6.354  14.096   2.352  1.00 21.520          H  
ATOM  14501  HB  VAL A 907       4.949  12.706   0.010  1.00 29.840          H  
ATOM  14502 1HG1 VAL A 907       2.897  13.780   0.854  1.00 29.840          H  
ATOM  14503 2HG1 VAL A 907       3.569  12.682   2.070  1.00 29.840          H  
ATOM  14504 3HG1 VAL A 907       3.793  14.437   2.240  1.00 29.840          H  
ATOM  14505 1HG2 VAL A 907       4.404  14.990  -0.741  1.00 29.840          H  
ATOM  14506 2HG2 VAL A 907       5.327  15.664   0.604  1.00 29.840          H  
ATOM  14507 3HG2 VAL A 907       6.138  14.730  -0.644  1.00 29.840          H  
ATOM  14508  N   ASN A 908       6.127  10.884   1.725  1.00 18.590          N  
ATOM  14509  CA  ASN A 908       5.874   9.579   2.300  1.00 19.330          C  
ATOM  14510  C   ASN A 908       6.836   9.247   3.435  1.00 20.010          C  
ATOM  14511  O   ASN A 908       6.440   8.656   4.437  1.00 20.420          O  
ATOM  14512  CB  ASN A 908       5.938   8.526   1.219  1.00 26.770          C  
ATOM  14513  CG  ASN A 908       4.758   8.595   0.288  1.00 26.770          C  
ATOM  14514  OD1 ASN A 908       3.714   9.182   0.603  1.00 26.770          O  
ATOM  14515  ND2 ASN A 908       4.901   8.001  -0.864  1.00 26.770          N  
ATOM  14516  H   ASN A 908       6.425  10.962   0.745  1.00 22.310          H  
ATOM  14517  HA  ASN A 908       4.869   9.581   2.717  1.00 23.200          H  
ATOM  14518 1HB  ASN A 908       6.850   8.667   0.636  1.00 32.120          H  
ATOM  14519 2HB  ASN A 908       5.987   7.536   1.670  1.00 32.120          H  
ATOM  14520 1HD2 ASN A 908       4.152   8.013  -1.529  1.00 32.120          H  
ATOM  14521 2HD2 ASN A 908       5.756   7.536  -1.089  1.00 32.120          H  
ATOM  14522  N   ASN A 909       8.098   9.671   3.339  1.00 20.260          N  
ATOM  14523  CA  ASN A 909       9.029   9.349   4.409  1.00 20.990          C  
ATOM  14524  C   ASN A 909       8.546   9.936   5.729  1.00 21.620          C  
ATOM  14525  O   ASN A 909       8.539   9.247   6.761  1.00 22.220          O  
ATOM  14526  CB  ASN A 909      10.412   9.879   4.083  1.00 29.090          C  
ATOM  14527  CG  ASN A 909      11.124   9.099   3.010  1.00 29.090          C  
ATOM  14528  OD1 ASN A 909      10.817   7.927   2.744  1.00 29.090          O  
ATOM  14529  ND2 ASN A 909      12.079   9.731   2.378  1.00 29.090          N  
ATOM  14530  H   ASN A 909       8.421  10.131   2.486  1.00 24.310          H  
ATOM  14531  HA  ASN A 909       9.071   8.266   4.524  1.00 25.190          H  
ATOM  14532 1HB  ASN A 909      10.329  10.919   3.758  1.00 34.910          H  
ATOM  14533 2HB  ASN A 909      11.023   9.874   4.984  1.00 34.910          H  
ATOM  14534 1HD2 ASN A 909      12.588   9.274   1.652  1.00 34.910          H  
ATOM  14535 2HD2 ASN A 909      12.308  10.702   2.612  1.00 34.910          H  
ATOM  14536  N   LEU A 910       8.076  11.186   5.695  1.00 21.560          N  
ATOM  14537  CA  LEU A 910       7.575  11.759   6.929  1.00 22.200          C  
ATOM  14538  C   LEU A 910       6.164  11.304   7.245  1.00 22.200          C  
ATOM  14539  O   LEU A 910       5.869  11.034   8.402  1.00 22.910          O  
ATOM  14540  CB  LEU A 910       7.635  13.276   6.910  1.00 30.820          C  
ATOM  14541  CG  LEU A 910       9.038  13.928   6.911  1.00 30.820          C  
ATOM  14542  CD1 LEU A 910       8.857  15.415   6.774  1.00 30.820          C  
ATOM  14543  CD2 LEU A 910       9.794  13.600   8.209  1.00 30.820          C  
ATOM  14544  H   LEU A 910       8.122  11.730   4.823  1.00 25.870          H  
ATOM  14545  HA  LEU A 910       8.200  11.404   7.735  1.00 26.640          H  
ATOM  14546 1HB  LEU A 910       7.151  13.583   6.009  1.00 36.990          H  
ATOM  14547 2HB  LEU A 910       7.070  13.667   7.753  1.00 36.990          H  
ATOM  14548  HG  LEU A 910       9.611  13.572   6.051  1.00 36.990          H  
ATOM  14549 1HD1 LEU A 910       9.830  15.904   6.754  1.00 36.990          H  
ATOM  14550 2HD1 LEU A 910       8.338  15.603   5.858  1.00 36.990          H  
ATOM  14551 3HD1 LEU A 910       8.274  15.791   7.615  1.00 36.990          H  
ATOM  14552 1HD2 LEU A 910      10.768  14.089   8.190  1.00 36.990          H  
ATOM  14553 2HD2 LEU A 910       9.229  13.961   9.077  1.00 36.990          H  
ATOM  14554 3HD2 LEU A 910       9.950  12.534   8.313  1.00 36.990          H  
ATOM  14555  N   GLN A 911       5.281  11.129   6.266  1.00 21.480          N  
ATOM  14556  CA  GLN A 911       3.948  10.706   6.666  1.00 21.530          C  
ATOM  14557  C   GLN A 911       4.017   9.346   7.354  1.00 21.900          C  
ATOM  14558  O   GLN A 911       3.292   9.116   8.323  1.00 22.480          O  
ATOM  14559  CB  GLN A 911       2.976  10.694   5.482  1.00 30.120          C  
ATOM  14560  CG  GLN A 911       2.583  12.094   4.980  1.00 30.120          C  
ATOM  14561  CD  GLN A 911       1.802  12.881   6.010  1.00 30.120          C  
ATOM  14562  OE1 GLN A 911       2.314  13.841   6.598  1.00 30.120          O  
ATOM  14563  NE2 GLN A 911       0.552  12.492   6.232  1.00 30.120          N  
ATOM  14564  H   GLN A 911       5.501  11.336   5.289  1.00 25.780          H  
ATOM  14565  HA  GLN A 911       3.573  11.423   7.394  1.00 25.840          H  
ATOM  14566 1HB  GLN A 911       3.445  10.171   4.651  1.00 36.150          H  
ATOM  14567 2HB  GLN A 911       2.077  10.149   5.743  1.00 36.150          H  
ATOM  14568 1HG  GLN A 911       3.486  12.653   4.761  1.00 36.150          H  
ATOM  14569 2HG  GLN A 911       1.975  11.998   4.081  1.00 36.150          H  
ATOM  14570 1HE2 GLN A 911      -0.015  12.979   6.903  1.00 36.150          H  
ATOM  14571 2HE2 GLN A 911       0.166  11.717   5.733  1.00 36.150          H  
ATOM  14572  N   VAL A 912       4.914   8.461   6.906  1.00 21.700          N  
ATOM  14573  CA  VAL A 912       5.065   7.183   7.573  1.00 22.150          C  
ATOM  14574  C   VAL A 912       5.614   7.392   8.978  1.00 23.080          C  
ATOM  14575  O   VAL A 912       5.115   6.773   9.918  1.00 23.680          O  
ATOM  14576  CB  VAL A 912       5.959   6.221   6.776  1.00 30.830          C  
ATOM  14577  CG1 VAL A 912       6.264   4.963   7.616  1.00 30.830          C  
ATOM  14578  CG2 VAL A 912       5.233   5.819   5.490  1.00 30.830          C  
ATOM  14579  H   VAL A 912       5.482   8.671   6.080  1.00 26.040          H  
ATOM  14580  HA  VAL A 912       4.080   6.725   7.654  1.00 26.580          H  
ATOM  14581  HB  VAL A 912       6.903   6.720   6.533  1.00 37.000          H  
ATOM  14582 1HG1 VAL A 912       6.893   4.292   7.038  1.00 37.000          H  
ATOM  14583 2HG1 VAL A 912       6.786   5.241   8.526  1.00 37.000          H  
ATOM  14584 3HG1 VAL A 912       5.332   4.459   7.874  1.00 37.000          H  
ATOM  14585 1HG2 VAL A 912       5.861   5.143   4.914  1.00 37.000          H  
ATOM  14586 2HG2 VAL A 912       4.297   5.322   5.743  1.00 37.000          H  
ATOM  14587 3HG2 VAL A 912       5.017   6.702   4.896  1.00 37.000          H  
ATOM  14588  N   ALA A 913       6.655   8.227   9.138  1.00 23.300          N  
ATOM  14589  CA  ALA A 913       7.207   8.454  10.468  1.00 24.250          C  
ATOM  14590  C   ALA A 913       6.160   9.006  11.425  1.00 24.730          C  
ATOM  14591  O   ALA A 913       6.081   8.579  12.579  1.00 25.500          O  
ATOM  14592  CB  ALA A 913       8.359   9.435  10.391  1.00 33.570          C  
ATOM  14593  H   ALA A 913       7.085   8.689   8.328  1.00 27.960          H  
ATOM  14594  HA  ALA A 913       7.562   7.501  10.853  1.00 29.100          H  
ATOM  14595 1HB  ALA A 913       8.781   9.587  11.385  1.00 40.280          H  
ATOM  14596 2HB  ALA A 913       9.125   9.047   9.721  1.00 40.280          H  
ATOM  14597 3HB  ALA A 913       7.992  10.386  10.008  1.00 40.280          H  
ATOM  14598  N   LEU A 914       5.335   9.919  10.939  1.00 24.340          N  
ATOM  14599  CA  LEU A 914       4.315  10.538  11.756  1.00 24.880          C  
ATOM  14600  C   LEU A 914       3.240   9.535  12.126  1.00 25.080          C  
ATOM  14601  O   LEU A 914       2.745   9.547  13.262  1.00 25.910          O  
ATOM  14602  CB  LEU A 914       3.765  11.741  11.023  1.00 34.620          C  
ATOM  14603  CG  LEU A 914       4.485  13.076  11.278  1.00 34.620          C  
ATOM  14604  CD1 LEU A 914       6.001  13.026  10.947  1.00 34.620          C  
ATOM  14605  CD2 LEU A 914       3.793  14.109  10.440  1.00 34.620          C  
ATOM  14606  H   LEU A 914       5.459  10.231   9.975  1.00 29.210          H  
ATOM  14607  HA  LEU A 914       4.771  10.883  12.672  1.00 29.860          H  
ATOM  14608 1HB  LEU A 914       3.776  11.535   9.954  1.00 41.540          H  
ATOM  14609 2HB  LEU A 914       2.744  11.886  11.341  1.00 41.540          H  
ATOM  14610  HG  LEU A 914       4.412  13.311  12.301  1.00 41.540          H  
ATOM  14611 1HD1 LEU A 914       6.448  14.001  11.155  1.00 41.540          H  
ATOM  14612 2HD1 LEU A 914       6.504  12.280  11.559  1.00 41.540          H  
ATOM  14613 3HD1 LEU A 914       6.152  12.794   9.915  1.00 41.540          H  
ATOM  14614 1HD2 LEU A 914       4.251  15.080  10.612  1.00 41.540          H  
ATOM  14615 2HD2 LEU A 914       3.880  13.848   9.379  1.00 41.540          H  
ATOM  14616 3HD2 LEU A 914       2.736  14.152  10.716  1.00 41.540          H  
ATOM  14617  N   ALA A 915       2.867   8.663  11.183  1.00 24.390          N  
ATOM  14618  CA  ALA A 915       1.910   7.618  11.483  1.00 24.640          C  
ATOM  14619  C   ALA A 915       2.478   6.700  12.561  1.00 25.410          C  
ATOM  14620  O   ALA A 915       1.755   6.303  13.472  1.00 26.110          O  
ATOM  14621  CB  ALA A 915       1.585   6.817  10.241  1.00 34.400          C  
ATOM  14622  H   ALA A 915       3.227   8.752  10.228  1.00 29.270          H  
ATOM  14623  HA  ALA A 915       0.999   8.082  11.861  1.00 29.570          H  
ATOM  14624 1HB  ALA A 915       0.858   6.048  10.486  1.00 41.280          H  
ATOM  14625 2HB  ALA A 915       1.177   7.477   9.486  1.00 41.280          H  
ATOM  14626 3HB  ALA A 915       2.496   6.357   9.864  1.00 41.280          H  
ATOM  14627  N   ARG A 916       3.786   6.385  12.482  1.00 25.370          N  
ATOM  14628  CA  ARG A 916       4.428   5.532  13.481  1.00 26.140          C  
ATOM  14629  C   ARG A 916       4.365   6.171  14.862  1.00 27.090          C  
ATOM  14630  O   ARG A 916       4.103   5.480  15.845  1.00 27.840          O  
ATOM  14631  CB  ARG A 916       5.869   5.226  13.100  1.00 36.290          C  
ATOM  14632  CG  ARG A 916       6.026   4.270  11.924  1.00 36.290          C  
ATOM  14633  CD  ARG A 916       7.439   4.133  11.508  1.00 36.290          C  
ATOM  14634  NE  ARG A 916       7.589   3.200  10.399  1.00 36.290          N  
ATOM  14635  CZ  ARG A 916       8.696   3.071   9.632  1.00 36.290          C  
ATOM  14636  NH1 ARG A 916       9.752   3.828   9.850  1.00 36.290          N  
ATOM  14637  NH2 ARG A 916       8.713   2.179   8.654  1.00 36.290          N  
ATOM  14638  H   ARG A 916       4.322   6.708  11.668  1.00 30.440          H  
ATOM  14639  HA  ARG A 916       3.889   4.587  13.512  1.00 31.370          H  
ATOM  14640 1HB  ARG A 916       6.380   6.142  12.845  1.00 43.550          H  
ATOM  14641 2HB  ARG A 916       6.384   4.792  13.957  1.00 43.550          H  
ATOM  14642 1HG  ARG A 916       5.664   3.286  12.213  1.00 43.550          H  
ATOM  14643 2HG  ARG A 916       5.451   4.626  11.077  1.00 43.550          H  
ATOM  14644 1HD  ARG A 916       7.802   5.107  11.188  1.00 43.550          H  
ATOM  14645 2HD  ARG A 916       8.033   3.774  12.346  1.00 43.550          H  
ATOM  14646  HE  ARG A 916       6.803   2.594  10.191  1.00 43.550          H  
ATOM  14647 1HH1 ARG A 916       9.743   4.512  10.592  1.00 43.550          H  
ATOM  14648 2HH1 ARG A 916      10.574   3.728   9.273  1.00 43.550          H  
ATOM  14649 1HH2 ARG A 916       7.904   1.597   8.484  1.00 43.550          H  
ATOM  14650 2HH2 ARG A 916       9.534   2.076   8.076  1.00 43.550          H  
ATOM  14651  N   ILE A 917       4.560   7.490  14.933  1.00 27.100          N  
ATOM  14652  CA  ILE A 917       4.491   8.223  16.196  1.00 28.020          C  
ATOM  14653  C   ILE A 917       3.099   8.089  16.788  1.00 28.410          C  
ATOM  14654  O   ILE A 917       2.956   7.837  17.993  1.00 29.310          O  
ATOM  14655  CB  ILE A 917       4.863   9.695  15.982  1.00 38.860          C  
ATOM  14656  CG1 ILE A 917       6.336   9.751  15.633  1.00 38.860          C  
ATOM  14657  CG2 ILE A 917       4.528  10.550  17.233  1.00 38.860          C  
ATOM  14658  CD1 ILE A 917       6.837  11.045  15.093  1.00 38.860          C  
ATOM  14659  H   ILE A 917       4.839   7.974  14.071  1.00 32.520          H  
ATOM  14660  HA  ILE A 917       5.206   7.791  16.894  1.00 33.620          H  
ATOM  14661  HB  ILE A 917       4.327  10.056  15.128  1.00 46.630          H  
ATOM  14662 1HG1 ILE A 917       6.873   9.539  16.509  1.00 46.630          H  
ATOM  14663 2HG1 ILE A 917       6.554   8.983  14.911  1.00 46.630          H  
ATOM  14664 1HG2 ILE A 917       4.793  11.585  17.067  1.00 46.630          H  
ATOM  14665 2HG2 ILE A 917       3.466  10.497  17.452  1.00 46.630          H  
ATOM  14666 3HG2 ILE A 917       5.081  10.175  18.083  1.00 46.630          H  
ATOM  14667 1HD1 ILE A 917       7.903  10.927  14.898  1.00 46.630          H  
ATOM  14668 2HD1 ILE A 917       6.335  11.291  14.175  1.00 46.630          H  
ATOM  14669 3HD1 ILE A 917       6.682  11.836  15.814  1.00 46.630          H  
ATOM  14670  N   GLN A 918       2.070   8.274  15.952  1.00 27.780          N  
ATOM  14671  CA  GLN A 918       0.698   8.101  16.405  1.00 28.170          C  
ATOM  14672  C   GLN A 918       0.503   6.686  16.958  1.00 28.630          C  
ATOM  14673  O   GLN A 918      -0.086   6.511  18.033  1.00 29.440          O  
ATOM  14674  CB  GLN A 918      -0.279   8.366  15.255  1.00 39.280          C  
ATOM  14675  CG  GLN A 918      -1.728   8.231  15.624  1.00 39.280          C  
ATOM  14676  CD  GLN A 918      -2.642   8.589  14.495  1.00 39.280          C  
ATOM  14677  OE1 GLN A 918      -2.417   8.191  13.349  1.00 39.280          O  
ATOM  14678  NE2 GLN A 918      -3.681   9.355  14.797  1.00 39.280          N  
ATOM  14679  H   GLN A 918       2.264   8.551  14.982  1.00 33.340          H  
ATOM  14680  HA  GLN A 918       0.502   8.812  17.207  1.00 33.800          H  
ATOM  14681 1HB  GLN A 918      -0.112   9.368  14.867  1.00 47.140          H  
ATOM  14682 2HB  GLN A 918      -0.084   7.671  14.446  1.00 47.140          H  
ATOM  14683 1HG  GLN A 918      -1.919   7.189  15.871  1.00 47.140          H  
ATOM  14684 2HG  GLN A 918      -1.951   8.860  16.478  1.00 47.140          H  
ATOM  14685 1HE2 GLN A 918      -4.332   9.628  14.089  1.00 47.140          H  
ATOM  14686 2HE2 GLN A 918      -3.825   9.668  15.774  1.00 47.140          H  
ATOM  14687  N   VAL A 919       1.035   5.686  16.249  1.00 28.190          N  
ATOM  14688  CA  VAL A 919       0.945   4.300  16.674  1.00 28.670          C  
ATOM  14689  C   VAL A 919       1.655   4.064  18.006  1.00 29.610          C  
ATOM  14690  O   VAL A 919       1.100   3.376  18.859  1.00 30.330          O  
ATOM  14691  CB  VAL A 919       1.477   3.353  15.578  1.00 39.950          C  
ATOM  14692  CG1 VAL A 919       1.595   1.937  16.097  1.00 39.950          C  
ATOM  14693  CG2 VAL A 919       0.514   3.380  14.393  1.00 39.950          C  
ATOM  14694  H   VAL A 919       1.478   5.911  15.352  1.00 33.830          H  
ATOM  14695  HA  VAL A 919      -0.110   4.067  16.811  1.00 34.400          H  
ATOM  14696  HB  VAL A 919       2.458   3.682  15.266  1.00 47.940          H  
ATOM  14697 1HG1 VAL A 919       1.968   1.290  15.305  1.00 47.940          H  
ATOM  14698 2HG1 VAL A 919       2.286   1.908  16.930  1.00 47.940          H  
ATOM  14699 3HG1 VAL A 919       0.615   1.588  16.420  1.00 47.940          H  
ATOM  14700 1HG2 VAL A 919       0.884   2.725  13.607  1.00 47.940          H  
ATOM  14701 2HG2 VAL A 919      -0.468   3.039  14.718  1.00 47.940          H  
ATOM  14702 3HG2 VAL A 919       0.427   4.385  14.009  1.00 47.940          H  
ATOM  14703  N   PHE A 920       2.866   4.605  18.208  1.00 29.680          N  
ATOM  14704  CA  PHE A 920       3.550   4.419  19.490  1.00 30.620          C  
ATOM  14705  C   PHE A 920       2.699   4.940  20.630  1.00 31.280          C  
ATOM  14706  O   PHE A 920       2.563   4.277  21.670  1.00 32.110          O  
ATOM  14707  CB  PHE A 920       4.877   5.190  19.569  1.00 42.490          C  
ATOM  14708  CG  PHE A 920       6.108   4.544  19.015  1.00 42.490          C  
ATOM  14709  CD1 PHE A 920       6.611   4.871  17.767  1.00 42.490          C  
ATOM  14710  CD2 PHE A 920       6.805   3.628  19.790  1.00 42.490          C  
ATOM  14711  CE1 PHE A 920       7.763   4.285  17.300  1.00 42.490          C  
ATOM  14712  CE2 PHE A 920       7.958   3.040  19.326  1.00 42.490          C  
ATOM  14713  CZ  PHE A 920       8.433   3.365  18.082  1.00 42.490          C  
ATOM  14714  H   PHE A 920       3.313   5.116  17.445  1.00 35.620          H  
ATOM  14715  HA  PHE A 920       3.733   3.355  19.635  1.00 36.740          H  
ATOM  14716 1HB  PHE A 920       4.750   6.146  19.055  1.00 50.990          H  
ATOM  14717 2HB  PHE A 920       5.072   5.416  20.609  1.00 50.990          H  
ATOM  14718  HD1 PHE A 920       6.094   5.599  17.157  1.00 50.990          H  
ATOM  14719  HD2 PHE A 920       6.431   3.379  20.790  1.00 50.990          H  
ATOM  14720  HE1 PHE A 920       8.150   4.550  16.314  1.00 50.990          H  
ATOM  14721  HE2 PHE A 920       8.509   2.317  19.948  1.00 50.990          H  
ATOM  14722  HZ  PHE A 920       9.344   2.898  17.718  1.00 50.990          H  
ATOM  14723  N   GLY A 921       2.114   6.124  20.431  1.00 30.960          N  
ATOM  14724  CA  GLY A 921       1.270   6.757  21.429  1.00 31.590          C  
ATOM  14725  C   GLY A 921       0.100   5.864  21.827  1.00 31.890          C  
ATOM  14726  O   GLY A 921      -0.121   5.599  23.018  1.00 32.750          O  
ATOM  14727  H   GLY A 921       2.296   6.627  19.552  1.00 37.150          H  
ATOM  14728 1HA  GLY A 921       1.866   7.001  22.307  1.00 37.910          H  
ATOM  14729 2HA  GLY A 921       0.890   7.695  21.023  1.00 37.910          H  
ATOM  14730  N   HIS A 922      -0.661   5.409  20.832  1.00 31.250          N  
ATOM  14731  CA  HIS A 922      -1.828   4.593  21.119  1.00 31.540          C  
ATOM  14732  C   HIS A 922      -1.474   3.204  21.613  1.00 32.280          C  
ATOM  14733  O   HIS A 922      -2.129   2.711  22.530  1.00 33.010          O  
ATOM  14734  CB  HIS A 922      -2.745   4.528  19.899  1.00 44.040          C  
ATOM  14735  CG  HIS A 922      -3.491   5.814  19.690  1.00 44.040          C  
ATOM  14736  ND1 HIS A 922      -4.580   6.185  20.465  1.00 44.040          N  
ATOM  14737  CD2 HIS A 922      -3.277   6.831  18.835  1.00 44.040          C  
ATOM  14738  CE1 HIS A 922      -5.002   7.380  20.073  1.00 44.040          C  
ATOM  14739  NE2 HIS A 922      -4.221   7.791  19.092  1.00 44.040          N  
ATOM  14740  H   HIS A 922      -0.426   5.665  19.865  1.00 37.500          H  
ATOM  14741  HA  HIS A 922      -2.398   5.073  21.911  1.00 37.850          H  
ATOM  14742 1HB  HIS A 922      -2.145   4.328  19.005  1.00 52.850          H  
ATOM  14743 2HB  HIS A 922      -3.459   3.715  20.012  1.00 52.850          H  
ATOM  14744  HD2 HIS A 922      -2.501   6.892  18.098  1.00 52.850          H  
ATOM  14745  HE1 HIS A 922      -5.837   7.938  20.495  1.00 52.850          H  
ATOM  14746  HE2 HIS A 922      -4.273   8.702  18.582  1.00 52.850          H  
ATOM  14747  N   ARG A 923      -0.446   2.562  21.053  1.00 32.170          N  
ATOM  14748  CA  ARG A 923      -0.089   1.237  21.530  1.00 32.910          C  
ATOM  14749  C   ARG A 923       0.354   1.273  22.977  1.00 33.830          C  
ATOM  14750  O   ARG A 923       0.033   0.353  23.732  1.00 34.590          O  
ATOM  14751  CB  ARG A 923       0.974   0.586  20.686  1.00 45.780          C  
ATOM  14752  CG  ARG A 923       0.518   0.097  19.340  1.00 45.780          C  
ATOM  14753  CD  ARG A 923       1.645  -0.502  18.592  1.00 45.780          C  
ATOM  14754  NE  ARG A 923       2.155  -1.715  19.241  1.00 45.780          N  
ATOM  14755  CZ  ARG A 923       3.372  -2.267  19.012  1.00 45.780          C  
ATOM  14756  NH1 ARG A 923       4.206  -1.716  18.148  1.00 45.780          N  
ATOM  14757  NH2 ARG A 923       3.727  -3.361  19.664  1.00 45.780          N  
ATOM  14758  H   ARG A 923       0.082   2.979  20.289  1.00 38.600          H  
ATOM  14759  HA  ARG A 923      -0.976   0.609  21.461  1.00 39.490          H  
ATOM  14760 1HB  ARG A 923       1.765   1.312  20.516  1.00 54.930          H  
ATOM  14761 2HB  ARG A 923       1.393  -0.248  21.222  1.00 54.930          H  
ATOM  14762 1HG  ARG A 923      -0.259  -0.655  19.473  1.00 54.930          H  
ATOM  14763 2HG  ARG A 923       0.121   0.934  18.769  1.00 54.930          H  
ATOM  14764 1HD  ARG A 923       1.321  -0.761  17.585  1.00 54.930          H  
ATOM  14765 2HD  ARG A 923       2.448   0.227  18.546  1.00 54.930          H  
ATOM  14766  HE  ARG A 923       1.548  -2.175  19.910  1.00 54.930          H  
ATOM  14767 1HH1 ARG A 923       3.942  -0.883  17.646  1.00 54.930          H  
ATOM  14768 2HH1 ARG A 923       5.119  -2.128  17.985  1.00 54.930          H  
ATOM  14769 1HH2 ARG A 923       3.092  -3.784  20.328  1.00 54.930          H  
ATOM  14770 2HH2 ARG A 923       4.634  -3.776  19.501  1.00 54.930          H  
ATOM  14771  N   THR A 924       1.082   2.324  23.374  1.00 33.800          N  
ATOM  14772  CA  THR A 924       1.523   2.438  24.750  1.00 34.700          C  
ATOM  14773  C   THR A 924       0.315   2.530  25.662  1.00 35.190          C  
ATOM  14774  O   THR A 924       0.244   1.815  26.666  1.00 36.080          O  
ATOM  14775  CB  THR A 924       2.411   3.679  24.962  1.00 48.220          C  
ATOM  14776  OG1 THR A 924       3.587   3.583  24.137  1.00 48.220          O  
ATOM  14777  CG2 THR A 924       2.831   3.752  26.440  1.00 48.220          C  
ATOM  14778  H   THR A 924       1.374   3.038  22.702  1.00 40.560          H  
ATOM  14779  HA  THR A 924       2.083   1.550  25.024  1.00 41.640          H  
ATOM  14780  HB  THR A 924       1.858   4.581  24.686  1.00 57.860          H  
ATOM  14781  HG1 THR A 924       3.316   3.702  23.192  1.00 57.860          H  
ATOM  14782 1HG2 THR A 924       3.460   4.624  26.591  1.00 57.860          H  
ATOM  14783 2HG2 THR A 924       1.954   3.836  27.072  1.00 57.860          H  
ATOM  14784 3HG2 THR A 924       3.381   2.852  26.707  1.00 57.860          H  
ATOM  14785  N   LYS A 925      -0.647   3.397  25.317  1.00 34.670          N  
ATOM  14786  CA  LYS A 925      -1.837   3.557  26.141  1.00 35.180          C  
ATOM  14787  C   LYS A 925      -2.628   2.258  26.237  1.00 35.650          C  
ATOM  14788  O   LYS A 925      -3.156   1.923  27.307  1.00 36.500          O  
ATOM  14789  CB  LYS A 925      -2.716   4.675  25.586  1.00 49.050          C  
ATOM  14790  CG  LYS A 925      -2.128   6.072  25.778  1.00 49.050          C  
ATOM  14791  CD  LYS A 925      -3.013   7.152  25.161  1.00 49.050          C  
ATOM  14792  CE  LYS A 925      -2.408   8.541  25.350  1.00 49.050          C  
ATOM  14793  NZ  LYS A 925      -3.232   9.605  24.705  1.00 49.050          N  
ATOM  14794  H   LYS A 925      -0.529   3.976  24.477  1.00 41.600          H  
ATOM  14795  HA  LYS A 925      -1.519   3.829  27.146  1.00 42.220          H  
ATOM  14796 1HB  LYS A 925      -2.866   4.518  24.515  1.00 58.860          H  
ATOM  14797 2HB  LYS A 925      -3.690   4.645  26.067  1.00 58.860          H  
ATOM  14798 1HG  LYS A 925      -2.013   6.266  26.845  1.00 58.860          H  
ATOM  14799 2HG  LYS A 925      -1.143   6.111  25.317  1.00 58.860          H  
ATOM  14800 1HD  LYS A 925      -3.126   6.956  24.090  1.00 58.860          H  
ATOM  14801 2HD  LYS A 925      -3.999   7.126  25.623  1.00 58.860          H  
ATOM  14802 1HE  LYS A 925      -2.332   8.751  26.416  1.00 58.860          H  
ATOM  14803 2HE  LYS A 925      -1.407   8.555  24.915  1.00 58.860          H  
ATOM  14804 1HZ  LYS A 925      -2.798  10.504  24.856  1.00 58.860          H  
ATOM  14805 2HZ  LYS A 925      -3.297   9.425  23.708  1.00 58.860          H  
ATOM  14806 3HZ  LYS A 925      -4.159   9.607  25.108  1.00 58.860          H  
ATOM  14807  N   GLN A 926      -2.716   1.523  25.122  1.00 35.150          N  
ATOM  14808  CA  GLN A 926      -3.436   0.263  25.096  1.00 35.620          C  
ATOM  14809  C   GLN A 926      -2.760  -0.762  25.988  1.00 36.490          C  
ATOM  14810  O   GLN A 926      -3.424  -1.425  26.782  1.00 37.260          O  
ATOM  14811  CB  GLN A 926      -3.486  -0.278  23.668  1.00 49.680          C  
ATOM  14812  CG  GLN A 926      -4.377   0.502  22.716  1.00 49.680          C  
ATOM  14813  CD  GLN A 926      -4.147   0.087  21.265  1.00 49.680          C  
ATOM  14814  OE1 GLN A 926      -3.193  -0.643  20.970  1.00 49.680          O  
ATOM  14815  NE2 GLN A 926      -5.006   0.545  20.363  1.00 49.680          N  
ATOM  14816  H   GLN A 926      -2.301   1.880  24.255  1.00 42.180          H  
ATOM  14817  HA  GLN A 926      -4.447   0.432  25.445  1.00 42.740          H  
ATOM  14818 1HB  GLN A 926      -2.480  -0.271  23.259  1.00 59.620          H  
ATOM  14819 2HB  GLN A 926      -3.824  -1.311  23.686  1.00 59.620          H  
ATOM  14820 1HG  GLN A 926      -5.416   0.276  22.965  1.00 59.620          H  
ATOM  14821 2HG  GLN A 926      -4.206   1.562  22.820  1.00 59.620          H  
ATOM  14822 1HE2 GLN A 926      -4.898   0.301  19.399  1.00 59.620          H  
ATOM  14823 2HE2 GLN A 926      -5.772   1.129  20.646  1.00 59.620          H  
ATOM  14824  N   ALA A 927      -1.434  -0.874  25.895  1.00 36.410          N  
ATOM  14825  CA  ALA A 927      -0.699  -1.842  26.692  1.00 37.260          C  
ATOM  14826  C   ALA A 927      -0.849  -1.577  28.180  1.00 38.090          C  
ATOM  14827  O   ALA A 927      -1.027  -2.515  28.977  1.00 38.930          O  
ATOM  14828  CB  ALA A 927       0.772  -1.800  26.315  1.00 51.820          C  
ATOM  14829  H   ALA A 927      -0.924  -0.309  25.209  1.00 43.690          H  
ATOM  14830  HA  ALA A 927      -1.102  -2.830  26.477  1.00 44.710          H  
ATOM  14831 1HB  ALA A 927       1.318  -2.541  26.891  1.00 62.190          H  
ATOM  14832 2HB  ALA A 927       0.877  -2.010  25.250  1.00 62.190          H  
ATOM  14833 3HB  ALA A 927       1.167  -0.805  26.528  1.00 62.190          H  
ATOM  14834  N   LEU A 928      -0.827  -0.292  28.553  1.00 37.880          N  
ATOM  14835  CA  LEU A 928      -0.926   0.075  29.947  1.00 38.660          C  
ATOM  14836  C   LEU A 928      -2.323  -0.124  30.506  1.00 39.140          C  
ATOM  14837  O   LEU A 928      -2.482  -0.684  31.594  1.00 40.080          O  
ATOM  14838  CB  LEU A 928      -0.498   1.529  30.128  1.00 53.810          C  
ATOM  14839  CG  LEU A 928       1.002   1.850  29.868  1.00 53.810          C  
ATOM  14840  CD1 LEU A 928       1.173   3.353  29.897  1.00 53.810          C  
ATOM  14841  CD2 LEU A 928       1.902   1.181  30.918  1.00 53.810          C  
ATOM  14842  H   LEU A 928      -0.660   0.436  27.847  1.00 45.460          H  
ATOM  14843  HA  LEU A 928      -0.255  -0.553  30.495  1.00 46.390          H  
ATOM  14844 1HB  LEU A 928      -1.083   2.139  29.435  1.00 64.570          H  
ATOM  14845 2HB  LEU A 928      -0.738   1.836  31.143  1.00 64.570          H  
ATOM  14846  HG  LEU A 928       1.285   1.495  28.882  1.00 64.570          H  
ATOM  14847 1HD1 LEU A 928       2.213   3.603  29.695  1.00 64.570          H  
ATOM  14848 2HD1 LEU A 928       0.537   3.801  29.133  1.00 64.570          H  
ATOM  14849 3HD1 LEU A 928       0.892   3.739  30.875  1.00 64.570          H  
ATOM  14850 1HD2 LEU A 928       2.940   1.438  30.711  1.00 64.570          H  
ATOM  14851 2HD2 LEU A 928       1.634   1.540  31.913  1.00 64.570          H  
ATOM  14852 3HD2 LEU A 928       1.798   0.104  30.885  1.00 64.570          H  
ATOM  14853  N   CYS A 929      -3.357   0.279  29.773  1.00 38.540          N  
ATOM  14854  CA  CYS A 929      -4.686   0.089  30.327  1.00 38.990          C  
ATOM  14855  C   CYS A 929      -5.092  -1.383  30.290  1.00 39.690          C  
ATOM  14856  O   CYS A 929      -5.876  -1.841  31.133  1.00 40.530          O  
ATOM  14857  CB  CYS A 929      -5.702   0.984  29.622  1.00 54.410          C  
ATOM  14858  SG  CYS A 929      -5.947   0.650  27.879  1.00 54.410          S  
ATOM  14859  H   CYS A 929      -3.219   0.742  28.868  1.00 46.250          H  
ATOM  14860  HA  CYS A 929      -4.664   0.406  31.369  1.00 46.790          H  
ATOM  14861 1HB  CYS A 929      -6.663   0.882  30.117  1.00 65.290          H  
ATOM  14862 2HB  CYS A 929      -5.396   2.021  29.719  1.00 65.290          H  
ATOM  14863  HG  CYS A 929      -4.761   1.166  27.486  1.00 65.290          H  
ATOM  14864  N   SER A 930      -4.533  -2.139  29.340  1.00 39.390          N  
ATOM  14865  CA  SER A 930      -4.845  -3.540  29.225  1.00 40.040          C  
ATOM  14866  C   SER A 930      -4.272  -4.319  30.404  1.00 41.030          C  
ATOM  14867  O   SER A 930      -5.001  -5.082  31.050  1.00 41.830          O  
ATOM  14868  CB  SER A 930      -4.333  -4.086  27.906  1.00 55.800          C  
ATOM  14869  OG  SER A 930      -4.661  -5.430  27.760  1.00 55.800          O  
ATOM  14870  H   SER A 930      -3.931  -1.718  28.630  1.00 47.270          H  
ATOM  14871  HA  SER A 930      -5.926  -3.651  29.234  1.00 48.050          H  
ATOM  14872 1HB  SER A 930      -4.768  -3.515  27.091  1.00 66.960          H  
ATOM  14873 2HB  SER A 930      -3.253  -3.957  27.857  1.00 66.960          H  
ATOM  14874  HG  SER A 930      -4.294  -5.698  26.911  1.00 66.960          H  
ATOM  14875  N   PHE A 931      -2.977  -4.165  30.745  1.00 41.020          N  
ATOM  14876  CA  PHE A 931      -2.523  -4.947  31.892  1.00 41.980          C  
ATOM  14877  C   PHE A 931      -3.160  -4.437  33.174  1.00 42.640          C  
ATOM  14878  O   PHE A 931      -3.397  -5.205  34.107  1.00 43.540          O  
ATOM  14879  CB  PHE A 931      -1.028  -4.883  32.147  1.00 58.390          C  
ATOM  14880  CG  PHE A 931      -0.567  -3.740  33.034  1.00 58.390          C  
ATOM  14881  CD1 PHE A 931      -0.475  -3.909  34.421  1.00 58.390          C  
ATOM  14882  CD2 PHE A 931      -0.197  -2.550  32.513  1.00 58.390          C  
ATOM  14883  CE1 PHE A 931      -0.046  -2.893  35.218  1.00 58.390          C  
ATOM  14884  CE2 PHE A 931       0.241  -1.517  33.323  1.00 58.390          C  
ATOM  14885  CZ  PHE A 931       0.307  -1.698  34.679  1.00 58.390          C  
ATOM  14886  H   PHE A 931      -2.353  -3.545  30.211  1.00 49.220          H  
ATOM  14887  HA  PHE A 931      -2.819  -5.989  31.755  1.00 50.380          H  
ATOM  14888 1HB  PHE A 931      -0.694  -5.822  32.584  1.00 70.070          H  
ATOM  14889 2HB  PHE A 931      -0.529  -4.772  31.192  1.00 70.070          H  
ATOM  14890  HD1 PHE A 931      -0.749  -4.875  34.861  1.00 70.070          H  
ATOM  14891  HD2 PHE A 931      -0.250  -2.433  31.443  1.00 70.070          H  
ATOM  14892  HE1 PHE A 931       0.021  -3.043  36.279  1.00 70.070          H  
ATOM  14893  HE2 PHE A 931       0.528  -0.564  32.891  1.00 70.070          H  
ATOM  14894  HZ  PHE A 931       0.649  -0.893  35.328  1.00 70.070          H  
ATOM  14895  N   PHE A 932      -3.490  -3.141  33.234  1.00 42.230          N  
ATOM  14896  CA  PHE A 932      -4.051  -2.597  34.449  1.00 42.880          C  
ATOM  14897  C   PHE A 932      -5.312  -3.356  34.783  1.00 43.330          C  
ATOM  14898  O   PHE A 932      -5.523  -3.739  35.942  1.00 44.250          O  
ATOM  14899  CB  PHE A 932      -4.327  -1.104  34.373  1.00 59.770          C  
ATOM  14900  CG  PHE A 932      -4.794  -0.560  35.699  1.00 59.770          C  
ATOM  14901  CD1 PHE A 932      -3.859  -0.271  36.696  1.00 59.770          C  
ATOM  14902  CD2 PHE A 932      -6.144  -0.358  35.978  1.00 59.770          C  
ATOM  14903  CE1 PHE A 932      -4.262   0.208  37.925  1.00 59.770          C  
ATOM  14904  CE2 PHE A 932      -6.545   0.122  37.214  1.00 59.770          C  
ATOM  14905  CZ  PHE A 932      -5.602   0.405  38.185  1.00 59.770          C  
ATOM  14906  H   PHE A 932      -3.299  -2.500  32.459  1.00 50.680          H  
ATOM  14907  HA  PHE A 932      -3.336  -2.756  35.255  1.00 51.460          H  
ATOM  14908 1HB  PHE A 932      -3.420  -0.580  34.070  1.00 71.730          H  
ATOM  14909 2HB  PHE A 932      -5.090  -0.908  33.623  1.00 71.730          H  
ATOM  14910  HD1 PHE A 932      -2.796  -0.431  36.497  1.00 71.730          H  
ATOM  14911  HD2 PHE A 932      -6.892  -0.586  35.217  1.00 71.730          H  
ATOM  14912  HE1 PHE A 932      -3.518   0.429  38.705  1.00 71.730          H  
ATOM  14913  HE2 PHE A 932      -7.606   0.274  37.420  1.00 71.730          H  
ATOM  14914  HZ  PHE A 932      -5.913   0.782  39.162  1.00 71.730          H  
ATOM  14915  N   SER A 933      -6.132  -3.614  33.748  1.00 42.740          N  
ATOM  14916  CA  SER A 933      -7.426  -4.258  33.899  1.00 43.170          C  
ATOM  14917  C   SER A 933      -7.358  -5.612  34.597  1.00 43.940          C  
ATOM  14918  O   SER A 933      -8.371  -6.067  35.128  1.00 44.640          O  
ATOM  14919  CB  SER A 933      -8.085  -4.501  32.565  1.00 60.270          C  
ATOM  14920  OG  SER A 933      -7.473  -5.549  31.856  1.00 60.270          O  
ATOM  14921  H   SER A 933      -5.888  -3.236  32.824  1.00 51.290          H  
ATOM  14922  HA  SER A 933      -8.055  -3.598  34.473  1.00 51.800          H  
ATOM  14923 1HB  SER A 933      -9.081  -4.762  32.759  1.00 72.320          H  
ATOM  14924 2HB  SER A 933      -8.080  -3.587  31.969  1.00 72.320          H  
ATOM  14925  HG  SER A 933      -6.615  -5.223  31.532  1.00 72.320          H  
ATOM  14926  N   ARG A 934      -6.188  -6.260  34.647  1.00 43.850          N  
ATOM  14927  CA  ARG A 934      -6.062  -7.549  35.324  1.00 44.570          C  
ATOM  14928  C   ARG A 934      -6.385  -7.430  36.820  1.00 45.380          C  
ATOM  14929  O   ARG A 934      -6.712  -8.418  37.490  1.00 46.120          O  
ATOM  14930  CB  ARG A 934      -4.679  -8.163  35.131  1.00 62.110          C  
ATOM  14931  CG  ARG A 934      -4.419  -8.740  33.736  1.00 62.110          C  
ATOM  14932  CD  ARG A 934      -3.046  -9.351  33.621  1.00 62.110          C  
ATOM  14933  NE  ARG A 934      -2.841 -10.018  32.328  1.00 62.110          N  
ATOM  14934  CZ  ARG A 934      -3.232 -11.297  32.061  1.00 62.110          C  
ATOM  14935  NH1 ARG A 934      -3.832 -12.017  32.994  1.00 62.110          N  
ATOM  14936  NH2 ARG A 934      -3.034 -11.843  30.877  1.00 62.110          N  
ATOM  14937  H   ARG A 934      -5.346  -5.829  34.256  1.00 52.620          H  
ATOM  14938  HA  ARG A 934      -6.770  -8.229  34.868  1.00 53.480          H  
ATOM  14939 1HB  ARG A 934      -3.919  -7.406  35.328  1.00 74.530          H  
ATOM  14940 2HB  ARG A 934      -4.541  -8.962  35.854  1.00 74.530          H  
ATOM  14941 1HG  ARG A 934      -5.167  -9.497  33.520  1.00 74.530          H  
ATOM  14942 2HG  ARG A 934      -4.495  -7.934  33.000  1.00 74.530          H  
ATOM  14943 1HD  ARG A 934      -2.306  -8.544  33.699  1.00 74.530          H  
ATOM  14944 2HD  ARG A 934      -2.871 -10.063  34.423  1.00 74.530          H  
ATOM  14945  HE  ARG A 934      -2.387  -9.494  31.585  1.00 74.530          H  
ATOM  14946 1HH1 ARG A 934      -4.002 -11.630  33.906  1.00 74.530          H  
ATOM  14947 2HH1 ARG A 934      -4.120 -12.963  32.786  1.00 74.530          H  
ATOM  14948 1HH2 ARG A 934      -2.592 -11.329  30.116  1.00 74.530          H  
ATOM  14949 2HH2 ARG A 934      -3.358 -12.781  30.695  1.00 74.530          H  
ATOM  14950  N   SER A 935      -6.243  -6.221  37.361  1.00 45.250          N  
ATOM  14951  CA  SER A 935      -6.503  -5.932  38.759  1.00 45.980          C  
ATOM  14952  C   SER A 935      -7.926  -5.410  39.020  1.00 46.570          C  
ATOM  14953  O   SER A 935      -8.270  -5.092  40.164  1.00 47.370          O  
ATOM  14954  CB  SER A 935      -5.473  -4.936  39.261  1.00 64.080          C  
ATOM  14955  OG  SER A 935      -5.602  -3.661  38.640  1.00 64.080          O  
ATOM  14956  H   SER A 935      -5.958  -5.443  36.767  1.00 54.300          H  
ATOM  14957  HA  SER A 935      -6.380  -6.858  39.322  1.00 55.180          H  
ATOM  14958 1HB  SER A 935      -5.578  -4.829  40.339  1.00 76.900          H  
ATOM  14959 2HB  SER A 935      -4.477  -5.332  39.072  1.00 76.900          H  
ATOM  14960  HG  SER A 935      -5.384  -3.782  37.688  1.00 76.900          H  
ATOM  14961  N   CYS A 936      -8.748  -5.279  37.971  1.00 46.240          N  
ATOM  14962  CA  CYS A 936     -10.080  -4.711  38.128  1.00 46.790          C  
ATOM  14963  C   CYS A 936     -11.183  -5.727  38.479  1.00 47.210          C  
ATOM  14964  O   CYS A 936     -11.123  -6.895  38.087  1.00 47.320          O  
ATOM  14965  CB  CYS A 936     -10.465  -3.950  36.859  1.00 65.290          C  
ATOM  14966  SG  CYS A 936      -9.494  -2.463  36.570  1.00 65.290          S  
ATOM  14967  H   CYS A 936      -8.447  -5.589  37.045  1.00 55.490          H  
ATOM  14968  HA  CYS A 936      -9.990  -3.979  38.923  1.00 56.150          H  
ATOM  14969 1HB  CYS A 936     -10.308  -4.607  36.004  1.00 78.340          H  
ATOM  14970 2HB  CYS A 936     -11.501  -3.685  36.864  1.00 78.340          H  
ATOM  14971  HG  CYS A 936     -10.187  -2.081  35.497  1.00 78.340          H  
ATOM  14972  N   PRO A 937     -12.245  -5.283  39.200  1.00 47.520          N  
ATOM  14973  CA  PRO A 937     -13.442  -6.039  39.582  1.00 47.830          C  
ATOM  14974  C   PRO A 937     -14.430  -6.296  38.441  1.00 48.170          C  
ATOM  14975  O   PRO A 937     -15.390  -7.049  38.597  1.00 48.480          O  
ATOM  14976  CB  PRO A 937     -14.081  -5.132  40.635  1.00 71.750          C  
ATOM  14977  CG  PRO A 937     -13.651  -3.732  40.261  1.00 71.750          C  
ATOM  14978  CD  PRO A 937     -12.246  -3.883  39.741  1.00 71.750          C  
ATOM  14979  HA  PRO A 937     -13.128  -6.991  40.036  1.00 57.400          H  
ATOM  14980 1HB  PRO A 937     -15.180  -5.245  40.626  1.00 86.090          H  
ATOM  14981 2HB  PRO A 937     -13.733  -5.433  41.637  1.00 86.090          H  
ATOM  14982 1HG  PRO A 937     -14.353  -3.309  39.518  1.00 86.090          H  
ATOM  14983 2HG  PRO A 937     -13.707  -3.077  41.140  1.00 86.090          H  
ATOM  14984 1HD  PRO A 937     -12.093  -3.121  38.973  1.00 86.090          H  
ATOM  14985 2HD  PRO A 937     -11.531  -3.788  40.582  1.00 86.090          H  
ATOM  14986  N   PHE A 938     -14.219  -5.625  37.326  1.00 48.180          N  
ATOM  14987  CA  PHE A 938     -15.116  -5.693  36.197  1.00 48.570          C  
ATOM  14988  C   PHE A 938     -14.840  -6.992  35.423  1.00 48.770          C  
ATOM  14989  O   PHE A 938     -13.781  -7.601  35.601  1.00 48.670          O  
ATOM  14990  CB  PHE A 938     -14.942  -4.450  35.329  1.00 67.840          C  
ATOM  14991  CG  PHE A 938     -15.374  -3.214  35.974  1.00 67.840          C  
ATOM  14992  CD1 PHE A 938     -14.423  -2.343  36.462  1.00 67.840          C  
ATOM  14993  CD2 PHE A 938     -16.719  -2.893  36.111  1.00 67.840          C  
ATOM  14994  CE1 PHE A 938     -14.792  -1.175  37.063  1.00 67.840          C  
ATOM  14995  CE2 PHE A 938     -17.093  -1.717  36.717  1.00 67.840          C  
ATOM  14996  CZ  PHE A 938     -16.119  -0.858  37.189  1.00 67.840          C  
ATOM  14997  H   PHE A 938     -13.414  -5.031  37.263  1.00 57.820          H  
ATOM  14998  HA  PHE A 938     -16.123  -5.693  36.596  1.00 58.280          H  
ATOM  14999 1HB  PHE A 938     -13.923  -4.329  35.088  1.00 81.410          H  
ATOM  15000 2HB  PHE A 938     -15.481  -4.537  34.417  1.00 81.410          H  
ATOM  15001  HD1 PHE A 938     -13.376  -2.584  36.354  1.00 81.410          H  
ATOM  15002  HD2 PHE A 938     -17.489  -3.573  35.733  1.00 81.410          H  
ATOM  15003  HE1 PHE A 938     -14.029  -0.492  37.436  1.00 81.410          H  
ATOM  15004  HE2 PHE A 938     -18.160  -1.464  36.821  1.00 81.410          H  
ATOM  15005  HZ  PHE A 938     -16.399   0.069  37.658  1.00 81.410          H  
ATOM  15006  N   PRO A 939     -15.761  -7.481  34.581  1.00 49.100          N  
ATOM  15007  CA  PRO A 939     -15.596  -8.696  33.801  1.00 49.370          C  
ATOM  15008  C   PRO A 939     -14.403  -8.660  32.853  1.00 49.590          C  
ATOM  15009  O   PRO A 939     -14.541  -8.325  31.680  1.00 49.870          O  
ATOM  15010  CB  PRO A 939     -16.911  -8.754  33.002  1.00 74.050          C  
ATOM  15011  CG  PRO A 939     -17.901  -7.962  33.820  1.00 74.050          C  
ATOM  15012  CD  PRO A 939     -17.095  -6.842  34.423  1.00 74.050          C  
ATOM  15013  HA  PRO A 939     -15.511  -9.552  34.485  1.00 59.240          H  
ATOM  15014 1HB  PRO A 939     -16.775  -8.334  31.995  1.00 88.870          H  
ATOM  15015 2HB  PRO A 939     -17.212  -9.804  32.866  1.00 88.870          H  
ATOM  15016 1HG  PRO A 939     -18.715  -7.593  33.173  1.00 88.870          H  
ATOM  15017 2HG  PRO A 939     -18.370  -8.606  34.579  1.00 88.870          H  
ATOM  15018 1HD  PRO A 939     -17.050  -5.997  33.726  1.00 88.870          H  
ATOM  15019 2HD  PRO A 939     -17.568  -6.584  35.373  1.00 88.870          H  
ATOM  15020  N   GLN A 940     -13.242  -9.043  33.373  1.00 49.490          N  
ATOM  15021  CA  GLN A 940     -12.009  -9.068  32.599  1.00 49.700          C  
ATOM  15022  C   GLN A 940     -12.151 -10.019  31.404  1.00 49.740          C  
ATOM  15023  O   GLN A 940     -12.214 -11.236  31.602  1.00 49.780          O  
ATOM  15024  CB  GLN A 940     -10.857  -9.594  33.465  1.00 69.500          C  
ATOM  15025  CG  GLN A 940     -10.476  -8.717  34.625  1.00 69.500          C  
ATOM  15026  CD  GLN A 940      -9.346  -9.233  35.403  1.00 69.500          C  
ATOM  15027  OE1 GLN A 940      -8.544 -10.017  34.869  1.00 69.500          O  
ATOM  15028  NE2 GLN A 940      -9.227  -8.799  36.650  1.00 69.500          N  
ATOM  15029  H   GLN A 940     -13.221  -9.249  34.370  1.00 59.390          H  
ATOM  15030  HA  GLN A 940     -11.786  -8.058  32.290  1.00 59.640          H  
ATOM  15031 1HB  GLN A 940     -11.119 -10.572  33.864  1.00 83.400          H  
ATOM  15032 2HB  GLN A 940      -9.973  -9.718  32.843  1.00 83.400          H  
ATOM  15033 1HG  GLN A 940     -10.110  -7.805  34.224  1.00 83.400          H  
ATOM  15034 2HG  GLN A 940     -11.323  -8.534  35.288  1.00 83.400          H  
ATOM  15035 1HE2 GLN A 940      -8.414  -9.063  37.203  1.00 83.400          H  
ATOM  15036 2HE2 GLN A 940      -9.915  -8.146  37.051  1.00 83.400          H  
ATOM  15037  N   PRO A 941     -12.099  -9.535  30.150  1.00 49.790          N  
ATOM  15038  CA  PRO A 941     -12.304 -10.302  28.932  1.00 49.920          C  
ATOM  15039  C   PRO A 941     -11.079 -11.086  28.503  1.00 50.000          C  
ATOM  15040  O   PRO A 941     -10.542 -10.826  27.431  1.00 49.920          O  
ATOM  15041  CB  PRO A 941     -12.611  -9.208  27.915  1.00 74.880          C  
ATOM  15042  CG  PRO A 941     -11.780  -8.054  28.382  1.00 74.880          C  
ATOM  15043  CD  PRO A 941     -11.820  -8.119  29.902  1.00 74.880          C  
ATOM  15044  HA  PRO A 941     -13.171 -10.968  29.067  1.00 59.900          H  
ATOM  15045 1HB  PRO A 941     -12.351  -9.534  26.898  1.00 89.860          H  
ATOM  15046 2HB  PRO A 941     -13.687  -8.982  27.914  1.00 89.860          H  
ATOM  15047 1HG  PRO A 941     -10.758  -8.136  27.972  1.00 89.860          H  
ATOM  15048 2HG  PRO A 941     -12.199  -7.126  27.991  1.00 89.860          H  
ATOM  15049 1HD  PRO A 941     -10.837  -7.822  30.305  1.00 89.860          H  
ATOM  15050 2HD  PRO A 941     -12.647  -7.494  30.265  1.00 89.860          H  
ATOM  15051  N   LYS A 942     -10.625 -12.007  29.341  1.00 50.210          N  
ATOM  15052  CA  LYS A 942      -9.448 -12.815  29.006  1.00 50.440          C  
ATOM  15053  C   LYS A 942      -8.243 -11.955  28.604  1.00 50.390          C  
ATOM  15054  O   LYS A 942      -7.829 -11.954  27.445  1.00 50.410          O  
ATOM  15055  CB  LYS A 942      -9.770 -13.799  27.879  1.00 70.520          C  
ATOM  15056  CG  LYS A 942     -10.873 -14.789  28.209  1.00 70.520          C  
ATOM  15057  CD  LYS A 942     -11.092 -15.767  27.065  1.00 70.520          C  
ATOM  15058  CE  LYS A 942     -12.211 -16.750  27.372  1.00 70.520          C  
ATOM  15059  NZ  LYS A 942     -12.448 -17.689  26.240  1.00 70.520          N  
ATOM  15060  H   LYS A 942     -11.135 -12.133  30.222  1.00 60.250          H  
ATOM  15061  HA  LYS A 942      -9.162 -13.384  29.891  1.00 60.530          H  
ATOM  15062 1HB  LYS A 942     -10.058 -13.255  26.979  1.00 84.630          H  
ATOM  15063 2HB  LYS A 942      -8.873 -14.367  27.638  1.00 84.630          H  
ATOM  15064 1HG  LYS A 942     -10.611 -15.338  29.113  1.00 84.630          H  
ATOM  15065 2HG  LYS A 942     -11.798 -14.244  28.392  1.00 84.630          H  
ATOM  15066 1HD  LYS A 942     -11.342 -15.212  26.159  1.00 84.630          H  
ATOM  15067 2HD  LYS A 942     -10.172 -16.323  26.885  1.00 84.630          H  
ATOM  15068 1HE  LYS A 942     -11.947 -17.326  28.258  1.00 84.630          H  
ATOM  15069 2HE  LYS A 942     -13.129 -16.197  27.570  1.00 84.630          H  
ATOM  15070 1HZ  LYS A 942     -13.195 -18.325  26.480  1.00 84.630          H  
ATOM  15071 2HZ  LYS A 942     -12.705 -17.165  25.415  1.00 84.630          H  
ATOM  15072 3HZ  LYS A 942     -11.606 -18.214  26.056  1.00 84.630          H  
ATOM  15073  N   ALA A 943      -7.673 -11.229  29.564  1.00 50.380          N  
ATOM  15074  CA  ALA A 943      -6.569 -10.316  29.272  1.00 50.370          C  
ATOM  15075  C   ALA A 943      -5.435 -11.065  28.573  1.00 50.200          C  
ATOM  15076  O   ALA A 943      -5.126 -12.214  28.903  1.00 50.220          O  
ATOM  15077  CB  ALA A 943      -6.088  -9.658  30.553  1.00 70.520          C  
ATOM  15078  H   ALA A 943      -8.039 -11.294  30.501  1.00 60.460          H  
ATOM  15079  HA  ALA A 943      -6.931  -9.547  28.589  1.00 60.440          H  
ATOM  15080 1HB  ALA A 943      -5.281  -8.967  30.330  1.00 84.630          H  
ATOM  15081 2HB  ALA A 943      -6.913  -9.111  31.015  1.00 84.630          H  
ATOM  15082 3HB  ALA A 943      -5.742 -10.417  31.228  1.00 84.630          H  
ATOM  15083  N   GLU A 944      -4.805 -10.378  27.619  1.00 50.080          N  
ATOM  15084  CA  GLU A 944      -3.761 -10.926  26.764  1.00 49.930          C  
ATOM  15085  C   GLU A 944      -2.544 -11.499  27.506  1.00 50.080          C  
ATOM  15086  O   GLU A 944      -2.084 -10.932  28.498  1.00 50.160          O  
ATOM  15087  CB  GLU A 944      -3.287  -9.847  25.780  1.00 69.960          C  
ATOM  15088  CG  GLU A 944      -4.314  -9.451  24.742  1.00 69.960          C  
ATOM  15089  CD  GLU A 944      -3.789  -8.427  23.775  1.00 69.960          C  
ATOM  15090  OE1 GLU A 944      -2.614  -8.152  23.821  1.00 69.960          O  
ATOM  15091  OE2 GLU A 944      -4.559  -7.916  23.001  1.00 69.960          O  
ATOM  15092  H   GLU A 944      -5.117  -9.434  27.441  1.00 60.100          H  
ATOM  15093  HA  GLU A 944      -4.254 -11.708  26.197  1.00 59.920          H  
ATOM  15094 1HB  GLU A 944      -3.041  -8.952  26.315  1.00 83.950          H  
ATOM  15095 2HB  GLU A 944      -2.381 -10.170  25.268  1.00 83.950          H  
ATOM  15096 1HG  GLU A 944      -4.615 -10.341  24.190  1.00 83.950          H  
ATOM  15097 2HG  GLU A 944      -5.194  -9.056  25.247  1.00 83.950          H  
ATOM  15098  N   PRO A 945      -1.965 -12.610  26.997  1.00 50.160          N  
ATOM  15099  CA  PRO A 945      -0.812 -13.343  27.517  1.00 50.390          C  
ATOM  15100  C   PRO A 945       0.513 -12.578  27.554  1.00 50.490          C  
ATOM  15101  O   PRO A 945       1.452 -13.030  28.203  1.00 50.520          O  
ATOM  15102  CB  PRO A 945      -0.705 -14.540  26.561  1.00 75.590          C  
ATOM  15103  CG  PRO A 945      -1.367 -14.095  25.290  1.00 75.590          C  
ATOM  15104  CD  PRO A 945      -2.493 -13.204  25.728  1.00 75.590          C  
ATOM  15105  HA  PRO A 945      -1.061 -13.697  28.528  1.00 60.470          H  
ATOM  15106 1HB  PRO A 945       0.357 -14.791  26.409  1.00 90.700          H  
ATOM  15107 2HB  PRO A 945      -1.182 -15.423  27.007  1.00 90.700          H  
ATOM  15108 1HG  PRO A 945      -0.637 -13.575  24.647  1.00 90.700          H  
ATOM  15109 2HG  PRO A 945      -1.717 -14.972  24.721  1.00 90.700          H  
ATOM  15110 1HD  PRO A 945      -2.636 -12.460  24.935  1.00 90.700          H  
ATOM  15111 2HD  PRO A 945      -3.403 -13.801  25.924  1.00 90.700          H  
ATOM  15112  N   GLU A 946       0.621 -11.461  26.829  1.00 50.590          N  
ATOM  15113  CA  GLU A 946       1.883 -10.724  26.802  1.00 50.710          C  
ATOM  15114  C   GLU A 946       1.716  -9.283  27.269  1.00 50.530          C  
ATOM  15115  O   GLU A 946       2.036  -8.327  26.559  1.00 50.490          O  
ATOM  15116  CB  GLU A 946       2.478 -10.755  25.388  1.00 70.950          C  
ATOM  15117  CG  GLU A 946       2.831 -12.160  24.887  1.00 70.950          C  
ATOM  15118  CD  GLU A 946       3.466 -12.174  23.510  1.00 70.950          C  
ATOM  15119  OE1 GLU A 946       3.579 -11.132  22.911  1.00 70.950          O  
ATOM  15120  OE2 GLU A 946       3.837 -13.236  23.064  1.00 70.950          O  
ATOM  15121  H   GLU A 946      -0.166 -11.101  26.310  1.00 60.710          H  
ATOM  15122  HA  GLU A 946       2.585 -11.211  27.479  1.00 60.850          H  
ATOM  15123 1HB  GLU A 946       1.766 -10.318  24.687  1.00 85.140          H  
ATOM  15124 2HB  GLU A 946       3.384 -10.150  25.359  1.00 85.140          H  
ATOM  15125 1HG  GLU A 946       3.516 -12.620  25.597  1.00 85.140          H  
ATOM  15126 2HG  GLU A 946       1.925 -12.761  24.864  1.00 85.140          H  
ATOM  15127  N   LEU A 947       1.216  -9.154  28.484  1.00 50.460          N  
ATOM  15128  CA  LEU A 947       1.008  -7.893  29.170  1.00 50.340          C  
ATOM  15129  C   LEU A 947       1.877  -7.834  30.401  1.00 50.010          C  
ATOM  15130  O   LEU A 947       2.377  -8.855  30.854  1.00 50.020          O  
ATOM  15131  CB  LEU A 947      -0.454  -7.720  29.575  1.00 70.520          C  
ATOM  15132  CG  LEU A 947      -1.483  -7.740  28.457  1.00 70.520          C  
ATOM  15133  CD1 LEU A 947      -2.870  -7.739  29.078  1.00 70.520          C  
ATOM  15134  CD2 LEU A 947      -1.312  -6.512  27.545  1.00 70.520          C  
ATOM  15135  H   LEU A 947       0.978 -10.005  28.981  1.00 60.550          H  
ATOM  15136  HA  LEU A 947       1.312  -7.080  28.517  1.00 60.410          H  
ATOM  15137 1HB  LEU A 947      -0.705  -8.517  30.270  1.00 84.630          H  
ATOM  15138 2HB  LEU A 947      -0.553  -6.787  30.086  1.00 84.630          H  
ATOM  15139  HG  LEU A 947      -1.358  -8.641  27.872  1.00 84.630          H  
ATOM  15140 1HD1 LEU A 947      -3.617  -7.768  28.299  1.00 84.630          H  
ATOM  15141 2HD1 LEU A 947      -2.979  -8.616  29.706  1.00 84.630          H  
ATOM  15142 3HD1 LEU A 947      -3.007  -6.851  29.661  1.00 84.630          H  
ATOM  15143 1HD2 LEU A 947      -2.065  -6.545  26.754  1.00 84.630          H  
ATOM  15144 2HD2 LEU A 947      -1.438  -5.597  28.129  1.00 84.630          H  
ATOM  15145 3HD2 LEU A 947      -0.326  -6.519  27.089  1.00 84.630          H  
ATOM  15146  N   VAL A 948       2.014  -6.644  30.948  1.00 49.780          N  
ATOM  15147  CA  VAL A 948       2.720  -6.415  32.202  1.00 49.510          C  
ATOM  15148  C   VAL A 948       2.195  -7.214  33.395  1.00 49.570          C  
ATOM  15149  O   VAL A 948       0.986  -7.309  33.626  1.00 49.630          O  
ATOM  15150  CB  VAL A 948       2.659  -4.909  32.496  1.00 69.420          C  
ATOM  15151  CG1 VAL A 948       3.077  -4.598  33.891  1.00 69.420          C  
ATOM  15152  CG2 VAL A 948       3.573  -4.190  31.534  1.00 69.420          C  
ATOM  15153  H   VAL A 948       1.615  -5.861  30.455  1.00 59.740          H  
ATOM  15154  HA  VAL A 948       3.763  -6.692  32.048  1.00 59.410          H  
ATOM  15155  HB  VAL A 948       1.715  -4.574  32.350  1.00 83.310          H  
ATOM  15156 1HG1 VAL A 948       3.032  -3.526  34.053  1.00 83.310          H  
ATOM  15157 2HG1 VAL A 948       2.403  -5.077  34.597  1.00 83.310          H  
ATOM  15158 3HG1 VAL A 948       4.017  -4.935  34.075  1.00 83.310          H  
ATOM  15159 1HG2 VAL A 948       3.522  -3.119  31.725  1.00 83.310          H  
ATOM  15160 2HG2 VAL A 948       4.596  -4.544  31.677  1.00 83.310          H  
ATOM  15161 3HG2 VAL A 948       3.265  -4.392  30.512  1.00 83.310          H  
ATOM  15162  N   VAL A 949       3.140  -7.818  34.137  1.00 49.620          N  
ATOM  15163  CA  VAL A 949       2.817  -8.628  35.314  1.00 49.740          C  
ATOM  15164  C   VAL A 949       3.626  -8.254  36.557  1.00 49.750          C  
ATOM  15165  O   VAL A 949       4.678  -7.636  36.455  1.00 49.510          O  
ATOM  15166  CB  VAL A 949       3.048 -10.133  35.025  1.00 69.590          C  
ATOM  15167  CG1 VAL A 949       2.148 -10.598  33.887  1.00 69.590          C  
ATOM  15168  CG2 VAL A 949       4.547 -10.372  34.672  1.00 69.590          C  
ATOM  15169  H   VAL A 949       4.125  -7.683  33.853  1.00 59.540          H  
ATOM  15170  HA  VAL A 949       1.763  -8.481  35.541  1.00 59.690          H  
ATOM  15171  HB  VAL A 949       2.783 -10.709  35.907  1.00 83.510          H  
ATOM  15172 1HG1 VAL A 949       2.303 -11.661  33.704  1.00 83.510          H  
ATOM  15173 2HG1 VAL A 949       1.106 -10.424  34.150  1.00 83.510          H  
ATOM  15174 3HG1 VAL A 949       2.387 -10.045  32.988  1.00 83.510          H  
ATOM  15175 1HG2 VAL A 949       4.710 -11.429  34.479  1.00 83.510          H  
ATOM  15176 2HG2 VAL A 949       4.812  -9.798  33.780  1.00 83.510          H  
ATOM  15177 3HG2 VAL A 949       5.191 -10.058  35.500  1.00 83.510          H  
ATOM  15178  N   LYS A 950       3.146  -8.714  37.721  1.00 50.110          N  
ATOM  15179  CA  LYS A 950       3.833  -8.554  39.013  1.00 50.260          C  
ATOM  15180  C   LYS A 950       5.142  -9.342  39.096  1.00 50.000          C  
ATOM  15181  O   LYS A 950       6.109  -8.909  39.724  1.00 50.080          O  
ATOM  15182  CB  LYS A 950       2.897  -8.971  40.159  1.00 70.300          C  
ATOM  15183  CG  LYS A 950       3.483  -8.876  41.599  1.00 70.300          C  
ATOM  15184  CD  LYS A 950       3.844  -7.442  41.986  1.00 70.300          C  
ATOM  15185  CE  LYS A 950       4.233  -7.308  43.461  1.00 70.300          C  
ATOM  15186  NZ  LYS A 950       4.818  -5.949  43.757  1.00 70.300          N  
ATOM  15187  H   LYS A 950       2.257  -9.192  37.707  1.00 60.130          H  
ATOM  15188  HA  LYS A 950       4.075  -7.494  39.130  1.00 60.310          H  
ATOM  15189 1HB  LYS A 950       2.001  -8.352  40.132  1.00 84.360          H  
ATOM  15190 2HB  LYS A 950       2.583 -10.003  40.006  1.00 84.360          H  
ATOM  15191 1HG  LYS A 950       2.746  -9.251  42.307  1.00 84.360          H  
ATOM  15192 2HG  LYS A 950       4.375  -9.497  41.677  1.00 84.360          H  
ATOM  15193 1HD  LYS A 950       4.684  -7.090  41.382  1.00 84.360          H  
ATOM  15194 2HD  LYS A 950       2.993  -6.795  41.793  1.00 84.360          H  
ATOM  15195 1HE  LYS A 950       3.343  -7.445  44.071  1.00 84.360          H  
ATOM  15196 2HE  LYS A 950       4.962  -8.074  43.720  1.00 84.360          H  
ATOM  15197 1HZ  LYS A 950       5.058  -5.876  44.728  1.00 84.360          H  
ATOM  15198 2HZ  LYS A 950       5.643  -5.822  43.194  1.00 84.360          H  
ATOM  15199 3HZ  LYS A 950       4.160  -5.191  43.515  1.00 84.360          H  
ATOM  15200  N   LEU A 951       5.158 -10.519  38.495  1.00 49.740          N  
ATOM  15201  CA  LEU A 951       6.321 -11.384  38.553  1.00 49.540          C  
ATOM  15202  C   LEU A 951       7.540 -10.682  37.948  1.00 49.330          C  
ATOM  15203  O   LEU A 951       7.394  -9.980  36.950  1.00 49.360          O  
ATOM  15204  CB  LEU A 951       6.039 -12.664  37.755  1.00 69.440          C  
ATOM  15205  CG  LEU A 951       4.950 -13.610  38.304  1.00 69.440          C  
ATOM  15206  CD1 LEU A 951       4.700 -14.697  37.273  1.00 69.440          C  
ATOM  15207  CD2 LEU A 951       5.397 -14.225  39.635  1.00 69.440          C  
ATOM  15208  H   LEU A 951       4.320 -10.829  38.028  1.00 59.690          H  
ATOM  15209  HA  LEU A 951       6.493 -11.608  39.595  1.00 59.450          H  
ATOM  15210 1HB  LEU A 951       5.732 -12.370  36.754  1.00 83.320          H  
ATOM  15211 2HB  LEU A 951       6.965 -13.232  37.663  1.00 83.320          H  
ATOM  15212  HG  LEU A 951       4.023 -13.061  38.452  1.00 83.320          H  
ATOM  15213 1HD1 LEU A 951       3.924 -15.372  37.634  1.00 83.320          H  
ATOM  15214 2HD1 LEU A 951       4.375 -14.242  36.335  1.00 83.320          H  
ATOM  15215 3HD1 LEU A 951       5.617 -15.261  37.103  1.00 83.320          H  
ATOM  15216 1HD2 LEU A 951       4.619 -14.898  39.997  1.00 83.320          H  
ATOM  15217 2HD2 LEU A 951       6.320 -14.787  39.487  1.00 83.320          H  
ATOM  15218 3HD2 LEU A 951       5.562 -13.454  40.378  1.00 83.320          H  
ATOM  15219  N   PRO A 952       8.748 -10.853  38.530  1.00 49.200          N  
ATOM  15220  CA  PRO A 952      10.010 -10.282  38.084  1.00 49.060          C  
ATOM  15221  C   PRO A 952      10.446 -10.903  36.777  1.00 48.640          C  
ATOM  15222  O   PRO A 952      10.086 -12.045  36.480  1.00 48.310          O  
ATOM  15223  CB  PRO A 952      10.977 -10.646  39.216  1.00 73.590          C  
ATOM  15224  CG  PRO A 952      10.387 -11.899  39.835  1.00 73.590          C  
ATOM  15225  CD  PRO A 952       8.882 -11.730  39.718  1.00 73.590          C  
ATOM  15226  HA  PRO A 952       9.909  -9.189  37.982  1.00 58.870          H  
ATOM  15227 1HB  PRO A 952      11.986 -10.811  38.793  1.00 88.310          H  
ATOM  15228 2HB  PRO A 952      11.062  -9.806  39.921  1.00 88.310          H  
ATOM  15229 1HG  PRO A 952      10.748 -12.789  39.288  1.00 88.310          H  
ATOM  15230 2HG  PRO A 952      10.727 -12.008  40.876  1.00 88.310          H  
ATOM  15231 1HD  PRO A 952       8.436 -12.718  39.540  1.00 88.310          H  
ATOM  15232 2HD  PRO A 952       8.483 -11.232  40.619  1.00 88.310          H  
ATOM  15233  N   LEU A 953      11.241 -10.167  36.022  1.00 48.670          N  
ATOM  15234  CA  LEU A 953      11.773 -10.663  34.768  1.00 48.340          C  
ATOM  15235  C   LEU A 953      13.116 -11.329  34.976  1.00 48.030          C  
ATOM  15236  O   LEU A 953      13.866 -10.960  35.885  1.00 48.280          O  
ATOM  15237  CB  LEU A 953      11.939  -9.500  33.794  1.00 67.810          C  
ATOM  15238  CG  LEU A 953      10.671  -8.691  33.462  1.00 67.810          C  
ATOM  15239  CD1 LEU A 953      11.074  -7.493  32.619  1.00 67.810          C  
ATOM  15240  CD2 LEU A 953       9.658  -9.572  32.716  1.00 67.810          C  
ATOM  15241  H   LEU A 953      11.489  -9.224  36.334  1.00 58.400          H  
ATOM  15242  HA  LEU A 953      11.093 -11.407  34.364  1.00 58.010          H  
ATOM  15243 1HB  LEU A 953      12.659  -8.822  34.203  1.00 81.370          H  
ATOM  15244 2HB  LEU A 953      12.343  -9.888  32.859  1.00 81.370          H  
ATOM  15245  HG  LEU A 953      10.216  -8.319  34.384  1.00 81.370          H  
ATOM  15246 1HD1 LEU A 953      10.191  -6.900  32.383  1.00 81.370          H  
ATOM  15247 2HD1 LEU A 953      11.786  -6.872  33.178  1.00 81.370          H  
ATOM  15248 3HD1 LEU A 953      11.536  -7.834  31.695  1.00 81.370          H  
ATOM  15249 1HD2 LEU A 953       8.774  -8.983  32.483  1.00 81.370          H  
ATOM  15250 2HD2 LEU A 953      10.098  -9.939  31.790  1.00 81.370          H  
ATOM  15251 3HD2 LEU A 953       9.362 -10.413  33.335  1.00 81.370          H  
ATOM  15252  N   SER A 954      13.425 -12.300  34.122  1.00 47.550          N  
ATOM  15253  CA  SER A 954      14.723 -12.962  34.137  1.00 47.280          C  
ATOM  15254  C   SER A 954      15.765 -12.093  33.449  1.00 47.040          C  
ATOM  15255  O   SER A 954      15.462 -11.396  32.471  1.00 46.540          O  
ATOM  15256  CB  SER A 954      14.650 -14.299  33.417  1.00 66.300          C  
ATOM  15257  OG  SER A 954      13.783 -15.190  34.065  1.00 66.300          O  
ATOM  15258  H   SER A 954      12.747 -12.583  33.431  1.00 57.060          H  
ATOM  15259  HA  SER A 954      15.024 -13.122  35.173  1.00 56.740          H  
ATOM  15260 1HB  SER A 954      14.313 -14.139  32.392  1.00 79.560          H  
ATOM  15261 2HB  SER A 954      15.648 -14.732  33.363  1.00 79.560          H  
ATOM  15262  HG  SER A 954      13.803 -16.000  33.547  1.00 79.560          H  
ATOM  15263  N   SER A 955      17.023 -12.229  33.862  1.00 47.440          N  
ATOM  15264  CA  SER A 955      18.129 -11.502  33.240  1.00 47.340          C  
ATOM  15265  C   SER A 955      18.616 -12.183  31.962  1.00 47.120          C  
ATOM  15266  O   SER A 955      19.747 -12.673  31.898  1.00 47.280          O  
ATOM  15267  CB  SER A 955      19.287 -11.395  34.220  1.00 66.320          C  
ATOM  15268  OG  SER A 955      18.931 -10.653  35.359  1.00 66.320          O  
ATOM  15269  H   SER A 955      17.217 -12.815  34.660  1.00 56.930          H  
ATOM  15270  HA  SER A 955      17.782 -10.499  32.986  1.00 56.810          H  
ATOM  15271 1HB  SER A 955      19.598 -12.395  34.520  1.00 79.580          H  
ATOM  15272 2HB  SER A 955      20.137 -10.927  33.729  1.00 79.580          H  
ATOM  15273  HG  SER A 955      19.713 -10.639  35.922  1.00 79.580          H  
ATOM  15274  N   SER A 956      17.728 -12.259  30.975  1.00 46.910          N  
ATOM  15275  CA  SER A 956      18.031 -12.858  29.685  1.00 46.730          C  
ATOM  15276  C   SER A 956      19.020 -11.972  28.969  1.00 46.300          C  
ATOM  15277  O   SER A 956      18.838 -10.753  28.950  1.00 45.760          O  
ATOM  15278  CB  SER A 956      16.773 -12.977  28.845  1.00 65.490          C  
ATOM  15279  OG  SER A 956      15.830 -13.848  29.427  1.00 65.490          O  
ATOM  15280  H   SER A 956      16.811 -11.847  31.154  1.00 56.290          H  
ATOM  15281  HA  SER A 956      18.475 -13.841  29.835  1.00 56.080          H  
ATOM  15282 1HB  SER A 956      16.330 -11.989  28.731  1.00 78.590          H  
ATOM  15283 2HB  SER A 956      17.034 -13.316  27.852  1.00 78.590          H  
ATOM  15284  HG  SER A 956      15.147 -13.976  28.759  1.00 78.590          H  
ATOM  15285  N   LYS A 957      20.019 -12.559  28.324  1.00 46.570          N  
ATOM  15286  CA  LYS A 957      20.957 -11.753  27.565  1.00 46.270          C  
ATOM  15287  C   LYS A 957      21.598 -12.479  26.394  1.00 46.180          C  
ATOM  15288  O   LYS A 957      21.907 -13.680  26.475  1.00 46.030          O  
ATOM  15289  CB  LYS A 957      22.016 -11.177  28.508  1.00 64.900          C  
ATOM  15290  CG  LYS A 957      22.840 -12.217  29.245  1.00 64.900          C  
ATOM  15291  CD  LYS A 957      23.908 -11.585  30.140  1.00 64.900          C  
ATOM  15292  CE  LYS A 957      23.311 -10.927  31.382  1.00 64.900          C  
ATOM  15293  NZ  LYS A 957      24.363 -10.613  32.395  1.00 64.900          N  
ATOM  15294  H   LYS A 957      20.144 -13.558  28.387  1.00 55.880          H  
ATOM  15295  HA  LYS A 957      20.407 -10.936  27.138  1.00 55.520          H  
ATOM  15296 1HB  LYS A 957      22.710 -10.560  27.938  1.00 77.880          H  
ATOM  15297 2HB  LYS A 957      21.527 -10.533  29.235  1.00 77.880          H  
ATOM  15298 1HG  LYS A 957      22.178 -12.834  29.855  1.00 77.880          H  
ATOM  15299 2HG  LYS A 957      23.340 -12.856  28.524  1.00 77.880          H  
ATOM  15300 1HD  LYS A 957      24.620 -12.348  30.447  1.00 77.880          H  
ATOM  15301 2HD  LYS A 957      24.444 -10.825  29.565  1.00 77.880          H  
ATOM  15302 1HE  LYS A 957      22.820  -9.999  31.099  1.00 77.880          H  
ATOM  15303 2HE  LYS A 957      22.572 -11.598  31.826  1.00 77.880          H  
ATOM  15304 1HZ  LYS A 957      23.936 -10.181  33.201  1.00 77.880          H  
ATOM  15305 2HZ  LYS A 957      24.815 -11.477  32.670  1.00 77.880          H  
ATOM  15306 3HZ  LYS A 957      25.048  -9.982  32.000  1.00 77.880          H  
ATOM  15307  N   ALA A 958      21.925 -11.703  25.351  1.00 46.330          N  
ATOM  15308  CA  ALA A 958      22.584 -12.219  24.155  1.00 46.370          C  
ATOM  15309  C   ALA A 958      23.911 -12.908  24.471  1.00 45.740          C  
ATOM  15310  O   ALA A 958      24.265 -13.911  23.843  1.00 45.510          O  
ATOM  15311  CB  ALA A 958      22.825 -11.085  23.179  1.00 64.900          C  
ATOM  15312  H   ALA A 958      21.660 -10.708  25.353  1.00 55.600          H  
ATOM  15313  HA  ALA A 958      21.916 -12.950  23.698  1.00 55.640          H  
ATOM  15314 1HB  ALA A 958      23.286 -11.474  22.273  1.00 77.880          H  
ATOM  15315 2HB  ALA A 958      21.872 -10.614  22.935  1.00 77.880          H  
ATOM  15316 3HB  ALA A 958      23.487 -10.350  23.643  1.00 77.880          H  
ATOM  15317  N   GLU A 959      24.630 -12.416  25.474  1.00 45.520          N  
ATOM  15318  CA  GLU A 959      25.916 -12.973  25.879  1.00 44.980          C  
ATOM  15319  C   GLU A 959      25.845 -14.447  26.295  1.00 44.880          C  
ATOM  15320  O   GLU A 959      26.865 -15.137  26.293  1.00 44.730          O  
ATOM  15321  CB  GLU A 959      26.513 -12.149  27.025  1.00 63.190          C  
ATOM  15322  CG  GLU A 959      26.992 -10.729  26.646  1.00 63.190          C  
ATOM  15323  CD  GLU A 959      25.904  -9.670  26.618  1.00 63.190          C  
ATOM  15324  OE1 GLU A 959      24.758 -10.019  26.466  1.00 63.190          O  
ATOM  15325  OE2 GLU A 959      26.235  -8.509  26.746  1.00 63.190          O  
ATOM  15326  H   GLU A 959      24.307 -11.569  25.948  1.00 54.620          H  
ATOM  15327  HA  GLU A 959      26.589 -12.902  25.026  1.00 53.980          H  
ATOM  15328 1HB  GLU A 959      25.772 -12.051  27.812  1.00 75.830          H  
ATOM  15329 2HB  GLU A 959      27.361 -12.686  27.448  1.00 75.830          H  
ATOM  15330 1HG  GLU A 959      27.756 -10.423  27.358  1.00 75.830          H  
ATOM  15331 2HG  GLU A 959      27.456 -10.779  25.662  1.00 75.830          H  
ATOM  15332  N   ASN A 960      24.662 -14.913  26.710  1.00 44.960          N  
ATOM  15333  CA  ASN A 960      24.467 -16.292  27.137  1.00 44.950          C  
ATOM  15334  C   ASN A 960      23.675 -17.062  26.089  1.00 45.290          C  
ATOM  15335  O   ASN A 960      23.159 -18.149  26.368  1.00 45.220          O  
ATOM  15336  CB  ASN A 960      23.779 -16.354  28.489  1.00 62.930          C  
ATOM  15337  CG  ASN A 960      24.651 -15.848  29.619  1.00 62.930          C  
ATOM  15338  OD1 ASN A 960      25.873 -16.038  29.623  1.00 62.930          O  
ATOM  15339  ND2 ASN A 960      24.041 -15.230  30.600  1.00 62.930          N  
ATOM  15340  H   ASN A 960      23.844 -14.301  26.652  1.00 53.950          H  
ATOM  15341  HA  ASN A 960      25.441 -16.774  27.220  1.00 53.940          H  
ATOM  15342 1HB  ASN A 960      22.877 -15.741  28.447  1.00 75.520          H  
ATOM  15343 2HB  ASN A 960      23.475 -17.376  28.702  1.00 75.520          H  
ATOM  15344 1HD2 ASN A 960      24.567 -14.878  31.376  1.00 75.520          H  
ATOM  15345 2HD2 ASN A 960      23.048 -15.104  30.582  1.00 75.520          H  
ATOM  15346  N   HIS A 961      23.583 -16.483  24.886  1.00 45.720          N  
ATOM  15347  CA  HIS A 961      22.835 -17.002  23.750  1.00 46.130          C  
ATOM  15348  C   HIS A 961      21.339 -17.097  24.032  1.00 45.930          C  
ATOM  15349  O   HIS A 961      20.666 -18.012  23.554  1.00 45.890          O  
ATOM  15350  CB  HIS A 961      23.363 -18.379  23.328  1.00 64.420          C  
ATOM  15351  CG  HIS A 961      24.810 -18.384  22.965  1.00 64.420          C  
ATOM  15352  ND1 HIS A 961      25.293 -17.816  21.801  1.00 64.420          N  
ATOM  15353  CD2 HIS A 961      25.883 -18.878  23.618  1.00 64.420          C  
ATOM  15354  CE1 HIS A 961      26.603 -17.973  21.753  1.00 64.420          C  
ATOM  15355  NE2 HIS A 961      26.986 -18.614  22.842  1.00 64.420          N  
ATOM  15356  H   HIS A 961      24.055 -15.592  24.729  1.00 54.860          H  
ATOM  15357  HA  HIS A 961      22.965 -16.321  22.909  1.00 55.360          H  
ATOM  15358 1HB  HIS A 961      23.201 -19.107  24.116  1.00 77.300          H  
ATOM  15359 2HB  HIS A 961      22.805 -18.722  22.459  1.00 77.300          H  
ATOM  15360  HD1 HIS A 961      24.784 -17.215  21.183  1.00 77.300          H  
ATOM  15361  HD2 HIS A 961      25.990 -19.402  24.568  1.00 77.300          H  
ATOM  15362  HE1 HIS A 961      27.177 -17.594  20.907  1.00 77.300          H  
ATOM  15363  N   ILE A 962      20.804 -16.122  24.768  1.00 45.850          N  
ATOM  15364  CA  ILE A 962      19.392 -16.078  25.075  1.00 45.720          C  
ATOM  15365  C   ILE A 962      18.820 -14.852  24.397  1.00 45.550          C  
ATOM  15366  O   ILE A 962      19.384 -13.768  24.504  1.00 45.630          O  
ATOM  15367  CB  ILE A 962      19.160 -15.964  26.588  1.00 64.060          C  
ATOM  15368  CG1 ILE A 962      19.814 -17.159  27.307  1.00 64.060          C  
ATOM  15369  CG2 ILE A 962      17.643 -15.929  26.867  1.00 64.060          C  
ATOM  15370  CD1 ILE A 962      19.926 -16.994  28.808  1.00 64.060          C  
ATOM  15371  H   ILE A 962      21.381 -15.370  25.156  1.00 55.020          H  
ATOM  15372  HA  ILE A 962      18.900 -16.966  24.685  1.00 54.860          H  
ATOM  15373  HB  ILE A 962      19.624 -15.058  26.954  1.00 76.870          H  
ATOM  15374 1HG1 ILE A 962      19.241 -18.057  27.092  1.00 76.870          H  
ATOM  15375 2HG1 ILE A 962      20.814 -17.295  26.920  1.00 76.870          H  
ATOM  15376 1HG2 ILE A 962      17.454 -15.841  27.927  1.00 76.870          H  
ATOM  15377 2HG2 ILE A 962      17.191 -15.085  26.368  1.00 76.870          H  
ATOM  15378 3HG2 ILE A 962      17.185 -16.847  26.498  1.00 76.870          H  
ATOM  15379 1HD1 ILE A 962      20.412 -17.877  29.227  1.00 76.870          H  
ATOM  15380 2HD1 ILE A 962      20.526 -16.113  29.030  1.00 76.870          H  
ATOM  15381 3HD1 ILE A 962      18.948 -16.885  29.260  1.00 76.870          H  
ATOM  15382  N   ALA A 963      17.735 -15.005  23.657  1.00 45.340          N  
ATOM  15383  CA  ALA A 963      17.181 -13.829  23.014  1.00 45.200          C  
ATOM  15384  C   ALA A 963      16.843 -12.801  24.079  1.00 45.140          C  
ATOM  15385  O   ALA A 963      16.308 -13.141  25.136  1.00 45.070          O  
ATOM  15386  CB  ALA A 963      15.943 -14.181  22.212  1.00 63.340          C  
ATOM  15387  H   ALA A 963      17.300 -15.912  23.564  1.00 54.410          H  
ATOM  15388  HA  ALA A 963      17.937 -13.404  22.353  1.00 54.240          H  
ATOM  15389 1HB  ALA A 963      15.553 -13.279  21.740  1.00 76.000          H  
ATOM  15390 2HB  ALA A 963      16.199 -14.911  21.446  1.00 76.000          H  
ATOM  15391 3HB  ALA A 963      15.189 -14.598  22.877  1.00 76.000          H  
ATOM  15392  N   ALA A 964      17.114 -11.539  23.791  1.00 45.220          N  
ATOM  15393  CA  ALA A 964      16.823 -10.487  24.740  1.00 45.210          C  
ATOM  15394  C   ALA A 964      16.572  -9.192  24.001  1.00 45.290          C  
ATOM  15395  O   ALA A 964      17.081  -8.989  22.901  1.00 45.380          O  
ATOM  15396  CB  ALA A 964      17.978 -10.343  25.719  1.00 63.300          C  
ATOM  15397  H   ALA A 964      17.554 -11.310  22.911  1.00 54.260          H  
ATOM  15398  HA  ALA A 964      15.916 -10.750  25.286  1.00 54.250          H  
ATOM  15399 1HB  ALA A 964      17.758  -9.565  26.451  1.00 75.960          H  
ATOM  15400 2HB  ALA A 964      18.118 -11.292  26.232  1.00 75.960          H  
ATOM  15401 3HB  ALA A 964      18.884 -10.085  25.174  1.00 75.960          H  
ATOM  15402  N   ASN A 965      15.802  -8.313  24.627  1.00 45.290          N  
ATOM  15403  CA  ASN A 965      15.480  -6.993  24.114  1.00 45.420          C  
ATOM  15404  C   ASN A 965      15.849  -5.904  25.105  1.00 45.610          C  
ATOM  15405  O   ASN A 965      15.271  -4.804  25.100  1.00 45.440          O  
ATOM  15406  CB  ASN A 965      14.006  -6.971  23.798  1.00 63.540          C  
ATOM  15407  CG  ASN A 965      13.205  -7.269  25.026  1.00 63.540          C  
ATOM  15408  OD1 ASN A 965      13.718  -7.931  25.952  1.00 63.540          O  
ATOM  15409  ND2 ASN A 965      11.977  -6.821  25.065  1.00 63.540          N  
ATOM  15410  H   ASN A 965      15.379  -8.571  25.518  1.00 54.350          H  
ATOM  15411  HA  ASN A 965      16.058  -6.814  23.203  1.00 54.500          H  
ATOM  15412 1HB  ASN A 965      13.723  -5.996  23.437  1.00 76.240          H  
ATOM  15413 2HB  ASN A 965      13.778  -7.700  23.021  1.00 76.240          H  
ATOM  15414 1HD2 ASN A 965      11.405  -7.000  25.865  1.00 76.240          H  
ATOM  15415 2HD2 ASN A 965      11.609  -6.302  24.296  1.00 76.240          H  
ATOM  15416  N   THR A 966      16.766  -6.263  26.003  1.00 46.010          N  
ATOM  15417  CA  THR A 966      17.299  -5.447  27.079  1.00 46.290          C  
ATOM  15418  C   THR A 966      18.802  -5.579  27.065  1.00 46.350          C  
ATOM  15419  O   THR A 966      19.539  -4.832  27.711  1.00 46.090          O  
ATOM  15420  CB  THR A 966      16.748  -5.927  28.428  1.00 64.690          C  
ATOM  15421  OG1 THR A 966      17.115  -7.313  28.612  1.00 64.690          O  
ATOM  15422  CG2 THR A 966      15.236  -5.794  28.465  1.00 64.690          C  
ATOM  15423  H   THR A 966      17.182  -7.179  25.907  1.00 55.210          H  
ATOM  15424  HA  THR A 966      17.032  -4.405  26.918  1.00 55.550          H  
ATOM  15425  HB  THR A 966      17.181  -5.329  29.228  1.00 77.630          H  
ATOM  15426  HG1 THR A 966      16.983  -7.566  29.532  1.00 77.630          H  
ATOM  15427 1HG2 THR A 966      14.865  -6.138  29.430  1.00 77.630          H  
ATOM  15428 2HG2 THR A 966      14.961  -4.751  28.320  1.00 77.630          H  
ATOM  15429 3HG2 THR A 966      14.792  -6.390  27.685  1.00 77.630          H  
ATOM  15430  N   ALA A 967      19.230  -6.585  26.326  1.00 46.670          N  
ATOM  15431  CA  ALA A 967      20.617  -7.033  26.249  1.00 46.670          C  
ATOM  15432  C   ALA A 967      20.965  -7.616  24.872  1.00 46.670          C  
ATOM  15433  O   ALA A 967      21.183  -8.828  24.765  1.00 46.640          O  
ATOM  15434  CB  ALA A 967      20.862  -8.064  27.308  1.00 65.340          C  
ATOM  15435  H   ALA A 967      18.505  -7.074  25.809  1.00 56.000          H  
ATOM  15436  HA  ALA A 967      21.267  -6.190  26.451  1.00 56.000          H  
ATOM  15437 1HB  ALA A 967      21.901  -8.388  27.272  1.00 78.410          H  
ATOM  15438 2HB  ALA A 967      20.643  -7.657  28.275  1.00 78.410          H  
ATOM  15439 3HB  ALA A 967      20.209  -8.870  27.123  1.00 78.410          H  
ATOM  15440  N   ARG A 968      21.015  -6.801  23.803  1.00 46.760          N  
ATOM  15441  CA  ARG A 968      20.878  -5.338  23.801  1.00 46.820          C  
ATOM  15442  C   ARG A 968      19.439  -4.880  23.729  1.00 46.910          C  
ATOM  15443  O   ARG A 968      18.546  -5.659  23.401  1.00 47.190          O  
ATOM  15444  CB  ARG A 968      21.651  -4.740  22.636  1.00 65.520          C  
ATOM  15445  CG  ARG A 968      23.181  -5.014  22.624  1.00 65.520          C  
ATOM  15446  CD  ARG A 968      23.978  -4.183  23.613  1.00 65.520          C  
ATOM  15447  NE  ARG A 968      23.863  -4.673  24.996  1.00 65.520          N  
ATOM  15448  CZ  ARG A 968      24.541  -5.733  25.511  1.00 65.520          C  
ATOM  15449  NH1 ARG A 968      25.375  -6.429  24.790  1.00 65.520          N  
ATOM  15450  NH2 ARG A 968      24.383  -6.102  26.761  1.00 65.520          N  
ATOM  15451  H   ARG A 968      21.188  -7.239  22.909  1.00 56.110          H  
ATOM  15452  HA  ARG A 968      21.285  -4.936  24.716  1.00 56.180          H  
ATOM  15453 1HB  ARG A 968      21.245  -5.135  21.705  1.00 78.630          H  
ATOM  15454 2HB  ARG A 968      21.502  -3.662  22.617  1.00 78.630          H  
ATOM  15455 1HG  ARG A 968      23.350  -6.066  22.844  1.00 78.630          H  
ATOM  15456 2HG  ARG A 968      23.564  -4.793  21.630  1.00 78.630          H  
ATOM  15457 1HD  ARG A 968      25.029  -4.189  23.331  1.00 78.630          H  
ATOM  15458 2HD  ARG A 968      23.614  -3.156  23.591  1.00 78.630          H  
ATOM  15459  HE  ARG A 968      23.243  -4.173  25.619  1.00 78.630          H  
ATOM  15460 1HH1 ARG A 968      25.549  -6.206  23.826  1.00 78.630          H  
ATOM  15461 2HH1 ARG A 968      25.851  -7.221  25.248  1.00 78.630          H  
ATOM  15462 1HH2 ARG A 968      23.752  -5.611  27.376  1.00 78.630          H  
ATOM  15463 2HH2 ARG A 968      24.925  -6.919  27.084  1.00 78.630          H  
ATOM  15464  N   GLY A 969      19.208  -3.617  24.083  1.00 46.720          N  
ATOM  15465  CA  GLY A 969      17.870  -3.068  24.019  1.00 46.790          C  
ATOM  15466  C   GLY A 969      17.351  -3.088  22.595  1.00 46.800          C  
ATOM  15467  O   GLY A 969      18.087  -2.764  21.657  1.00 46.590          O  
ATOM  15468  H   GLY A 969      19.968  -3.023  24.375  1.00 56.060          H  
ATOM  15469 1HA  GLY A 969      17.218  -3.612  24.671  1.00 56.150          H  
ATOM  15470 2HA  GLY A 969      17.881  -2.046  24.387  1.00 56.150          H  
ATOM  15471  N   SER A 970      16.072  -3.409  22.440  1.00 47.150          N  
ATOM  15472  CA  SER A 970      15.477  -3.427  21.106  1.00 47.170          C  
ATOM  15473  C   SER A 970      14.785  -2.125  20.787  1.00 47.150          C  
ATOM  15474  O   SER A 970      13.900  -1.676  21.515  1.00 47.270          O  
ATOM  15475  CB  SER A 970      14.493  -4.548  20.918  1.00 66.030          C  
ATOM  15476  OG  SER A 970      13.849  -4.414  19.665  1.00 66.030          O  
ATOM  15477  H   SER A 970      15.539  -3.669  23.277  1.00 56.580          H  
ATOM  15478  HA  SER A 970      16.277  -3.571  20.378  1.00 56.600          H  
ATOM  15479 1HB  SER A 970      15.011  -5.508  20.973  1.00 79.240          H  
ATOM  15480 2HB  SER A 970      13.756  -4.519  21.708  1.00 79.240          H  
ATOM  15481  HG  SER A 970      13.345  -5.229  19.542  1.00 79.240          H  
ATOM  15482  N   SER A 971      15.147  -1.539  19.656  1.00 47.070          N  
ATOM  15483  CA  SER A 971      14.579  -0.283  19.182  1.00 47.130          C  
ATOM  15484  C   SER A 971      13.103  -0.423  18.818  1.00 47.400          C  
ATOM  15485  O   SER A 971      12.382   0.570  18.674  1.00 47.770          O  
ATOM  15486  CB  SER A 971      15.353   0.204  17.978  1.00 65.960          C  
ATOM  15487  OG  SER A 971      15.170  -0.661  16.891  1.00 65.960          O  
ATOM  15488  H   SER A 971      15.871  -1.974  19.099  1.00 56.480          H  
ATOM  15489  HA  SER A 971      14.670   0.456  19.979  1.00 56.560          H  
ATOM  15490 1HB  SER A 971      15.013   1.206  17.712  1.00 79.150          H  
ATOM  15491 2HB  SER A 971      16.410   0.270  18.226  1.00 79.150          H  
ATOM  15492  HG  SER A 971      15.674  -0.280  16.164  1.00 79.150          H  
ATOM  15493  N   GLY A 972      12.633  -1.664  18.664  1.00 47.260          N  
ATOM  15494  CA  GLY A 972      11.242  -1.894  18.320  1.00 47.440          C  
ATOM  15495  C   GLY A 972      10.324  -1.839  19.544  1.00 47.230          C  
ATOM  15496  O   GLY A 972       9.098  -1.895  19.405  1.00 47.340          O  
ATOM  15497  H   GLY A 972      13.252  -2.461  18.810  1.00 56.710          H  
ATOM  15498 1HA  GLY A 972      10.923  -1.149  17.589  1.00 56.930          H  
ATOM  15499 2HA  GLY A 972      11.150  -2.867  17.840  1.00 56.930          H  
ATOM  15500  N   GLY A 973      10.900  -1.750  20.745  1.00 46.930          N  
ATOM  15501  CA  GLY A 973      10.088  -1.695  21.949  1.00 46.780          C  
ATOM  15502  C   GLY A 973       9.352  -0.363  22.014  1.00 46.410          C  
ATOM  15503  O   GLY A 973       9.916   0.682  21.702  1.00 46.110          O  
ATOM  15504  H   GLY A 973      11.921  -1.725  20.816  1.00 56.320          H  
ATOM  15505 1HA  GLY A 973       9.377  -2.519  21.950  1.00 56.140          H  
ATOM  15506 2HA  GLY A 973      10.730  -1.812  22.820  1.00 56.140          H  
ATOM  15507  N   LEU A 974       8.152  -0.356  22.579  1.00 46.490          N  
ATOM  15508  CA  LEU A 974       7.393   0.891  22.660  1.00 46.220          C  
ATOM  15509  C   LEU A 974       8.073   1.993  23.458  1.00 45.760          C  
ATOM  15510  O   LEU A 974       7.912   3.170  23.147  1.00 45.450          O  
ATOM  15511  CB  LEU A 974       5.999   0.630  23.255  1.00 64.820          C  
ATOM  15512  CG  LEU A 974       4.996  -0.159  22.368  1.00 64.820          C  
ATOM  15513  CD1 LEU A 974       3.759  -0.501  23.198  1.00 64.820          C  
ATOM  15514  CD2 LEU A 974       4.584   0.706  21.156  1.00 64.820          C  
ATOM  15515  H   LEU A 974       7.737  -1.229  22.873  1.00 55.790          H  
ATOM  15516  HA  LEU A 974       7.278   1.261  21.654  1.00 55.460          H  
ATOM  15517 1HB  LEU A 974       6.129   0.072  24.181  1.00 77.780          H  
ATOM  15518 2HB  LEU A 974       5.548   1.593  23.502  1.00 77.780          H  
ATOM  15519  HG  LEU A 974       5.453  -1.086  22.022  1.00 77.780          H  
ATOM  15520 1HD1 LEU A 974       3.049  -1.058  22.596  1.00 77.780          H  
ATOM  15521 2HD1 LEU A 974       4.041  -1.109  24.060  1.00 77.780          H  
ATOM  15522 3HD1 LEU A 974       3.304   0.410  23.539  1.00 77.780          H  
ATOM  15523 1HD2 LEU A 974       3.881   0.159  20.563  1.00 77.780          H  
ATOM  15524 2HD2 LEU A 974       4.114   1.633  21.509  1.00 77.780          H  
ATOM  15525 3HD2 LEU A 974       5.434   0.954  20.535  1.00 77.780          H  
ATOM  15526  N   GLN A 975       8.795   1.623  24.507  1.00 45.800          N  
ATOM  15527  CA  GLN A 975       9.467   2.607  25.343  1.00 45.470          C  
ATOM  15528  C   GLN A 975      10.961   2.679  25.060  1.00 45.240          C  
ATOM  15529  O   GLN A 975      11.716   3.265  25.841  1.00 45.130          O  
ATOM  15530  CB  GLN A 975       9.203   2.309  26.820  1.00 63.790          C  
ATOM  15531  CG  GLN A 975       7.726   2.356  27.162  1.00 63.790          C  
ATOM  15532  CD  GLN A 975       7.142   3.710  26.864  1.00 63.790          C  
ATOM  15533  OE1 GLN A 975       7.629   4.732  27.360  1.00 63.790          O  
ATOM  15534  NE2 GLN A 975       6.120   3.734  26.029  1.00 63.790          N  
ATOM  15535  H   GLN A 975       8.886   0.641  24.731  1.00 54.960          H  
ATOM  15536  HA  GLN A 975       9.056   3.591  25.117  1.00 54.560          H  
ATOM  15537 1HB  GLN A 975       9.588   1.324  27.071  1.00 76.550          H  
ATOM  15538 2HB  GLN A 975       9.721   3.041  27.438  1.00 76.550          H  
ATOM  15539 1HG  GLN A 975       7.191   1.618  26.567  1.00 76.550          H  
ATOM  15540 2HG  GLN A 975       7.597   2.151  28.224  1.00 76.550          H  
ATOM  15541 1HE2 GLN A 975       5.700   4.607  25.772  1.00 76.550          H  
ATOM  15542 2HE2 GLN A 975       5.764   2.882  25.645  1.00 76.550          H  
ATOM  15543  N   ALA A 976      11.403   2.021  23.996  1.00 45.100          N  
ATOM  15544  CA  ALA A 976      12.807   1.995  23.654  1.00 45.070          C  
ATOM  15545  C   ALA A 976      13.282   3.400  23.274  1.00 44.910          C  
ATOM  15546  O   ALA A 976      12.491   4.148  22.677  1.00 44.790          O  
ATOM  15547  CB  ALA A 976      13.030   1.018  22.521  1.00 63.110          C  
ATOM  15548  H   ALA A 976      10.739   1.562  23.364  1.00 54.120          H  
ATOM  15549  HA  ALA A 976      13.341   1.632  24.516  1.00 54.080          H  
ATOM  15550 1HB  ALA A 976      14.085   0.965  22.280  1.00 75.730          H  
ATOM  15551 2HB  ALA A 976      12.685   0.040  22.837  1.00 75.730          H  
ATOM  15552 3HB  ALA A 976      12.478   1.314  21.648  1.00 75.730          H  
ATOM  15553  N   PRO A 977      14.552   3.771  23.551  1.00 44.980          N  
ATOM  15554  CA  PRO A 977      15.180   5.037  23.199  1.00 44.860          C  
ATOM  15555  C   PRO A 977      15.025   5.357  21.730  1.00 44.320          C  
ATOM  15556  O   PRO A 977      15.206   4.489  20.874  1.00 44.020          O  
ATOM  15557  CB  PRO A 977      16.648   4.785  23.558  1.00 67.290          C  
ATOM  15558  CG  PRO A 977      16.601   3.779  24.676  1.00 67.290          C  
ATOM  15559  CD  PRO A 977      15.447   2.876  24.340  1.00 67.290          C  
ATOM  15560  HA  PRO A 977      14.760   5.831  23.810  1.00 53.830          H  
ATOM  15561 1HB  PRO A 977      17.181   4.380  22.658  1.00 80.750          H  
ATOM  15562 2HB  PRO A 977      17.158   5.713  23.818  1.00 80.750          H  
ATOM  15563 1HG  PRO A 977      17.552   3.232  24.742  1.00 80.750          H  
ATOM  15564 2HG  PRO A 977      16.470   4.311  25.624  1.00 80.750          H  
ATOM  15565 1HD  PRO A 977      15.758   1.991  23.781  1.00 80.750          H  
ATOM  15566 2HD  PRO A 977      14.989   2.630  25.323  1.00 80.750          H  
ATOM  15567  N   ARG A 978      14.722   6.619  21.458  1.00 44.270          N  
ATOM  15568  CA  ARG A 978      14.492   7.096  20.103  1.00 43.890          C  
ATOM  15569  C   ARG A 978      15.731   7.578  19.361  1.00 43.740          C  
ATOM  15570  O   ARG A 978      15.995   7.134  18.240  1.00 43.590          O  
ATOM  15571  CB  ARG A 978      13.435   8.174  20.149  1.00 61.600          C  
ATOM  15572  CG  ARG A 978      12.039   7.685  20.573  1.00 61.600          C  
ATOM  15573  CD  ARG A 978      11.518   6.688  19.615  1.00 61.600          C  
ATOM  15574  NE  ARG A 978      11.784   5.345  20.031  1.00 61.600          N  
ATOM  15575  CZ  ARG A 978      11.887   4.296  19.218  1.00 61.600          C  
ATOM  15576  NH1 ARG A 978      11.775   4.419  17.891  1.00 61.600          N  
ATOM  15577  NH2 ARG A 978      12.110   3.155  19.794  1.00 61.600          N  
ATOM  15578  H   ARG A 978      14.622   7.265  22.226  1.00 53.120          H  
ATOM  15579  HA  ARG A 978      14.117   6.263  19.525  1.00 52.670          H  
ATOM  15580 1HB  ARG A 978      13.738   8.937  20.854  1.00 73.920          H  
ATOM  15581 2HB  ARG A 978      13.340   8.641  19.185  1.00 73.920          H  
ATOM  15582 1HG  ARG A 978      12.106   7.203  21.550  1.00 73.920          H  
ATOM  15583 2HG  ARG A 978      11.353   8.519  20.624  1.00 73.920          H  
ATOM  15584 1HD  ARG A 978      10.464   6.786  19.449  1.00 73.920          H  
ATOM  15585 2HD  ARG A 978      12.026   6.845  18.697  1.00 73.920          H  
ATOM  15586  HE  ARG A 978      11.895   5.141  21.044  1.00 73.920          H  
ATOM  15587 1HH1 ARG A 978      11.623   5.354  17.456  1.00 73.920          H  
ATOM  15588 2HH1 ARG A 978      11.868   3.606  17.302  1.00 73.920          H  
ATOM  15589 1HH2 ARG A 978      12.186   3.175  20.819  1.00 73.920          H  
ATOM  15590 2HH2 ARG A 978      12.211   2.275  19.265  1.00 73.920          H  
ATOM  15591  N   GLY A 979      16.487   8.493  19.949  1.00 43.810          N  
ATOM  15592  CA  GLY A 979      17.669   8.999  19.279  1.00 43.710          C  
ATOM  15593  C   GLY A 979      17.452  10.353  18.591  1.00 43.620          C  
ATOM  15594  O   GLY A 979      16.338  10.878  18.563  1.00 43.650          O  
ATOM  15595  H   GLY A 979      16.234   8.826  20.869  1.00 52.570          H  
ATOM  15596 1HA  GLY A 979      18.470   9.079  20.011  1.00 52.450          H  
ATOM  15597 2HA  GLY A 979      17.974   8.253  18.551  1.00 52.450          H  
ATOM  15598  N   PRO A 980      18.525  10.923  18.012  1.00 43.570          N  
ATOM  15599  CA  PRO A 980      18.631  12.242  17.389  1.00 43.550          C  
ATOM  15600  C   PRO A 980      17.769  12.511  16.147  1.00 43.750          C  
ATOM  15601  O   PRO A 980      17.597  13.674  15.768  1.00 44.050          O  
ATOM  15602  CB  PRO A 980      20.127  12.317  17.034  1.00 65.320          C  
ATOM  15603  CG  PRO A 980      20.586  10.891  16.919  1.00 65.320          C  
ATOM  15604  CD  PRO A 980      19.793  10.141  17.943  1.00 65.320          C  
ATOM  15605  HA  PRO A 980      18.401  12.996  18.155  1.00 52.260          H  
ATOM  15606 1HB  PRO A 980      20.261  12.876  16.102  1.00 78.390          H  
ATOM  15607 2HB  PRO A 980      20.665  12.867  17.817  1.00 78.390          H  
ATOM  15608 1HG  PRO A 980      20.420  10.520  15.896  1.00 78.390          H  
ATOM  15609 2HG  PRO A 980      21.671  10.830  17.102  1.00 78.390          H  
ATOM  15610 1HD  PRO A 980      19.652   9.129  17.552  1.00 78.390          H  
ATOM  15611 2HD  PRO A 980      20.313  10.152  18.914  1.00 78.390          H  
ATOM  15612  N   ARG A 981      17.269  11.469  15.481  1.00 43.690          N  
ATOM  15613  CA  ARG A 981      16.468  11.681  14.279  1.00 43.950          C  
ATOM  15614  C   ARG A 981      15.148  10.921  14.323  1.00 43.950          C  
ATOM  15615  O   ARG A 981      14.936   9.981  13.554  1.00 43.910          O  
ATOM  15616  CB  ARG A 981      17.253  11.242  13.047  1.00 61.430          C  
ATOM  15617  CG  ARG A 981      18.524  12.042  12.771  1.00 61.430          C  
ATOM  15618  CD  ARG A 981      18.253  13.433  12.321  1.00 61.430          C  
ATOM  15619  NE  ARG A 981      19.484  14.138  12.041  1.00 61.430          N  
ATOM  15620  CZ  ARG A 981      20.203  14.846  12.946  1.00 61.430          C  
ATOM  15621  NH1 ARG A 981      19.819  14.954  14.211  1.00 61.430          N  
ATOM  15622  NH2 ARG A 981      21.318  15.442  12.557  1.00 61.430          N  
ATOM  15623  H   ARG A 981      17.417  10.527  15.814  1.00 52.430          H  
ATOM  15624  HA  ARG A 981      16.229  12.738  14.201  1.00 52.740          H  
ATOM  15625 1HB  ARG A 981      17.540  10.197  13.158  1.00 73.710          H  
ATOM  15626 2HB  ARG A 981      16.616  11.316  12.167  1.00 73.710          H  
ATOM  15627 1HG  ARG A 981      19.128  12.088  13.673  1.00 73.710          H  
ATOM  15628 2HG  ARG A 981      19.096  11.543  11.992  1.00 73.710          H  
ATOM  15629 1HD  ARG A 981      17.669  13.398  11.401  1.00 73.710          H  
ATOM  15630 2HD  ARG A 981      17.704  13.990  13.068  1.00 73.710          H  
ATOM  15631  HE  ARG A 981      19.836  14.096  11.093  1.00 73.710          H  
ATOM  15632 1HH1 ARG A 981      18.960  14.502  14.565  1.00 73.710          H  
ATOM  15633 2HH1 ARG A 981      20.375  15.488  14.857  1.00 73.710          H  
ATOM  15634 1HH2 ARG A 981      21.620  15.363  11.595  1.00 73.710          H  
ATOM  15635 2HH2 ARG A 981      21.860  15.969  13.225  1.00 73.710          H  
ATOM  15636  N   ASP A 982      14.271  11.333  15.234  1.00 44.030          N  
ATOM  15637  CA  ASP A 982      12.962  10.723  15.454  1.00 44.120          C  
ATOM  15638  C   ASP A 982      12.090  11.706  16.234  1.00 44.000          C  
ATOM  15639  O   ASP A 982      12.353  11.977  17.407  1.00 44.010          O  
ATOM  15640  CB  ASP A 982      13.094   9.370  16.181  1.00 61.730          C  
ATOM  15641  CG  ASP A 982      11.739   8.581  16.344  1.00 61.730          C  
ATOM  15642  OD1 ASP A 982      10.679   9.208  16.319  1.00 61.730          O  
ATOM  15643  OD2 ASP A 982      11.781   7.356  16.485  1.00 61.730          O  
ATOM  15644  H   ASP A 982      14.520  12.122  15.817  1.00 52.840          H  
ATOM  15645  HA  ASP A 982      12.487  10.549  14.485  1.00 52.940          H  
ATOM  15646 1HB  ASP A 982      13.790   8.731  15.628  1.00 74.080          H  
ATOM  15647 2HB  ASP A 982      13.534   9.539  17.155  1.00 74.080          H  
ATOM  15648  N   GLU A 983      11.046  12.259  15.613  1.00 43.950          N  
ATOM  15649  CA  GLU A 983      10.220  13.284  16.271  1.00 43.890          C  
ATOM  15650  C   GLU A 983       9.583  12.780  17.584  1.00 43.830          C  
ATOM  15651  O   GLU A 983       9.126  13.588  18.400  1.00 43.990          O  
ATOM  15652  CB  GLU A 983       9.123  13.834  15.337  1.00 61.470          C  
ATOM  15653  CG  GLU A 983       9.589  14.577  14.089  1.00 61.470          C  
ATOM  15654  CD  GLU A 983       9.889  13.655  12.925  1.00 61.470          C  
ATOM  15655  OE1 GLU A 983      10.109  12.484  13.163  1.00 61.470          O  
ATOM  15656  OE2 GLU A 983       9.884  14.114  11.813  1.00 61.470          O  
ATOM  15657  H   GLU A 983      10.835  12.000  14.644  1.00 52.740          H  
ATOM  15658  HA  GLU A 983      10.872  14.118  16.528  1.00 52.670          H  
ATOM  15659 1HB  GLU A 983       8.522  13.055  14.990  1.00 73.760          H  
ATOM  15660 2HB  GLU A 983       8.480  14.515  15.900  1.00 73.760          H  
ATOM  15661 1HG  GLU A 983       8.807  15.276  13.791  1.00 73.760          H  
ATOM  15662 2HG  GLU A 983      10.479  15.152  14.338  1.00 73.760          H  
ATOM  15663  N   HIS A 984       9.494  11.451  17.762  1.00 43.670          N  
ATOM  15664  CA  HIS A 984       8.931  10.831  18.966  1.00 43.650          C  
ATOM  15665  C   HIS A 984       9.816  11.105  20.199  1.00 43.050          C  
ATOM  15666  O   HIS A 984       9.349  11.029  21.338  1.00 43.020          O  
ATOM  15667  CB  HIS A 984       8.776   9.315  18.802  1.00 61.120          C  
ATOM  15668  CG  HIS A 984       7.862   8.667  19.842  1.00 61.120          C  
ATOM  15669  ND1 HIS A 984       6.515   8.962  19.925  1.00 61.120          N  
ATOM  15670  CD2 HIS A 984       8.099   7.759  20.822  1.00 61.120          C  
ATOM  15671  CE1 HIS A 984       5.972   8.264  20.900  1.00 61.120          C  
ATOM  15672  NE2 HIS A 984       6.911   7.533  21.459  1.00 61.120          N  
ATOM  15673  H   HIS A 984       9.883  10.826  17.040  1.00 52.400          H  
ATOM  15674  HA  HIS A 984       7.943  11.247  19.157  1.00 52.380          H  
ATOM  15675 1HB  HIS A 984       8.441   9.071  17.824  1.00 73.340          H  
ATOM  15676 2HB  HIS A 984       9.750   8.879  18.888  1.00 73.340          H  
ATOM  15677  HD2 HIS A 984       9.037   7.290  21.079  1.00 73.340          H  
ATOM  15678  HE1 HIS A 984       4.921   8.292  21.195  1.00 73.340          H  
ATOM  15679  HE2 HIS A 984       6.785   6.899  22.237  1.00 73.340          H  
ATOM  15680  N   SER A 985      11.104  11.394  19.968  1.00 42.620          N  
ATOM  15681  CA  SER A 985      12.099  11.614  21.017  1.00 42.070          C  
ATOM  15682  C   SER A 985      11.685  12.734  21.959  1.00 41.910          C  
ATOM  15683  O   SER A 985      11.143  13.756  21.526  1.00 42.110          O  
ATOM  15684  CB  SER A 985      13.441  11.956  20.400  1.00 59.120          C  
ATOM  15685  OG  SER A 985      14.404  12.204  21.391  1.00 59.120          O  
ATOM  15686  H   SER A 985      11.424  11.495  19.001  1.00 51.140          H  
ATOM  15687  HA  SER A 985      12.197  10.702  21.601  1.00 50.480          H  
ATOM  15688 1HB  SER A 985      13.774  11.147  19.749  1.00 70.940          H  
ATOM  15689 2HB  SER A 985      13.329  12.839  19.772  1.00 70.940          H  
ATOM  15690  HG  SER A 985      15.183  12.524  20.920  1.00 70.940          H  
ATOM  15691  N   ASP A 986      11.947  12.540  23.251  1.00 41.550          N  
ATOM  15692  CA  ASP A 986      11.603  13.521  24.270  1.00 41.430          C  
ATOM  15693  C   ASP A 986      12.639  13.563  25.407  1.00 40.490          C  
ATOM  15694  O   ASP A 986      12.679  12.674  26.264  1.00 39.950          O  
ATOM  15695  CB  ASP A 986      10.180  13.205  24.780  1.00 58.050          C  
ATOM  15696  CG  ASP A 986       9.643  14.183  25.795  1.00 58.050          C  
ATOM  15697  OD1 ASP A 986      10.464  14.772  26.463  1.00 58.050          O  
ATOM  15698  OD2 ASP A 986       8.426  14.325  25.928  1.00 58.050          O  
ATOM  15699  H   ASP A 986      12.404  11.684  23.522  1.00 49.860          H  
ATOM  15700  HA  ASP A 986      11.583  14.505  23.799  1.00 49.720          H  
ATOM  15701 1HB  ASP A 986       9.498  13.190  23.927  1.00 69.660          H  
ATOM  15702 2HB  ASP A 986      10.166  12.206  25.209  1.00 69.660          H  
ATOM  15703  N   PHE A 987      13.513  14.582  25.369  1.00 40.340          N  
ATOM  15704  CA  PHE A 987      14.594  14.743  26.345  1.00 39.530          C  
ATOM  15705  C   PHE A 987      14.054  14.902  27.762  1.00 38.970          C  
ATOM  15706  O   PHE A 987      14.658  14.399  28.689  1.00 38.760          O  
ATOM  15707  CB  PHE A 987      15.550  15.886  25.987  1.00 55.670          C  
ATOM  15708  CG  PHE A 987      16.794  15.975  26.855  1.00 55.670          C  
ATOM  15709  CD1 PHE A 987      17.850  15.104  26.652  1.00 55.670          C  
ATOM  15710  CD2 PHE A 987      16.925  16.931  27.833  1.00 55.670          C  
ATOM  15711  CE1 PHE A 987      18.996  15.198  27.410  1.00 55.670          C  
ATOM  15712  CE2 PHE A 987      18.066  17.027  28.596  1.00 55.670          C  
ATOM  15713  CZ  PHE A 987      19.103  16.163  28.381  1.00 55.670          C  
ATOM  15714  H   PHE A 987      13.429  15.239  24.605  1.00 48.410          H  
ATOM  15715  HA  PHE A 987      15.190  13.828  26.331  1.00 47.440          H  
ATOM  15716 1HB  PHE A 987      15.862  15.783  24.956  1.00 66.800          H  
ATOM  15717 2HB  PHE A 987      15.055  16.825  26.069  1.00 66.800          H  
ATOM  15718  HD1 PHE A 987      17.771  14.338  25.878  1.00 66.800          H  
ATOM  15719  HD2 PHE A 987      16.123  17.619  27.988  1.00 66.800          H  
ATOM  15720  HE1 PHE A 987      19.820  14.508  27.236  1.00 66.800          H  
ATOM  15721  HE2 PHE A 987      18.149  17.798  29.364  1.00 66.800          H  
ATOM  15722  HZ  PHE A 987      20.017  16.240  28.973  1.00 66.800          H  
ATOM  15723  N   ILE A 988      12.979  15.670  27.984  1.00 38.800          N  
ATOM  15724  CA  ILE A 988      12.526  15.783  29.376  1.00 38.330          C  
ATOM  15725  C   ILE A 988      12.037  14.440  29.893  1.00 37.940          C  
ATOM  15726  O   ILE A 988      12.132  14.173  31.093  1.00 37.620          O  
ATOM  15727  CB  ILE A 988      11.460  16.886  29.637  1.00 53.850          C  
ATOM  15728  CG1 ILE A 988      11.380  17.122  31.214  1.00 53.850          C  
ATOM  15729  CG2 ILE A 988      10.092  16.545  29.057  1.00 53.850          C  
ATOM  15730  CD1 ILE A 988      10.637  18.369  31.666  1.00 53.850          C  
ATOM  15731  H   ILE A 988      12.471  16.090  27.214  1.00 46.560          H  
ATOM  15732  HA  ILE A 988      13.388  16.046  29.980  1.00 46.000          H  
ATOM  15733  HB  ILE A 988      11.777  17.793  29.171  1.00 64.620          H  
ATOM  15734 1HG1 ILE A 988      10.879  16.272  31.672  1.00 64.620          H  
ATOM  15735 2HG1 ILE A 988      12.383  17.170  31.609  1.00 64.620          H  
ATOM  15736 1HG2 ILE A 988       9.399  17.343  29.254  1.00 64.620          H  
ATOM  15737 2HG2 ILE A 988      10.174  16.423  27.995  1.00 64.620          H  
ATOM  15738 3HG2 ILE A 988       9.699  15.632  29.494  1.00 64.620          H  
ATOM  15739 1HD1 ILE A 988      10.654  18.419  32.752  1.00 64.620          H  
ATOM  15740 2HD1 ILE A 988      11.107  19.251  31.267  1.00 64.620          H  
ATOM  15741 3HD1 ILE A 988       9.611  18.327  31.335  1.00 64.620          H  
ATOM  15742  N   ALA A 989      11.437  13.628  29.015  1.00 38.010          N  
ATOM  15743  CA  ALA A 989      11.017  12.283  29.397  1.00 37.720          C  
ATOM  15744  C   ALA A 989      12.232  11.413  29.762  1.00 37.540          C  
ATOM  15745  O   ALA A 989      12.173  10.602  30.690  1.00 37.550          O  
ATOM  15746  CB  ALA A 989      10.230  11.627  28.283  1.00 52.920          C  
ATOM  15747  H   ALA A 989      11.276  13.973  28.053  1.00 45.610          H  
ATOM  15748  HA  ALA A 989      10.384  12.370  30.278  1.00 45.260          H  
ATOM  15749 1HB  ALA A 989       9.908  10.641  28.603  1.00 63.510          H  
ATOM  15750 2HB  ALA A 989       9.359  12.239  28.044  1.00 63.510          H  
ATOM  15751 3HB  ALA A 989      10.855  11.536  27.411  1.00 63.510          H  
ATOM  15752  N   ASN A 990      13.346  11.607  29.037  1.00 37.440          N  
ATOM  15753  CA  ASN A 990      14.584  10.845  29.233  1.00 37.360          C  
ATOM  15754  C   ASN A 990      15.860  11.725  29.282  1.00 37.300          C  
ATOM  15755  O   ASN A 990      16.751  11.548  28.445  1.00 37.380          O  
ATOM  15756  CB  ASN A 990      14.718   9.832  28.117  1.00 52.340          C  
ATOM  15757  CG  ASN A 990      13.593   8.844  28.095  1.00 52.340          C  
ATOM  15758  OD1 ASN A 990      13.568   7.890  28.882  1.00 52.340          O  
ATOM  15759  ND2 ASN A 990      12.656   9.049  27.204  1.00 52.340          N  
ATOM  15760  H   ASN A 990      13.294  12.283  28.266  1.00 44.930          H  
ATOM  15761  HA  ASN A 990      14.510  10.306  30.176  1.00 44.830          H  
ATOM  15762 1HB  ASN A 990      14.739  10.359  27.158  1.00 62.800          H  
ATOM  15763 2HB  ASN A 990      15.659   9.295  28.219  1.00 62.800          H  
ATOM  15764 1HD2 ASN A 990      11.879   8.423  27.143  1.00 62.800          H  
ATOM  15765 2HD2 ASN A 990      12.718   9.843  26.594  1.00 62.800          H  
ATOM  15766  N   PRO A 991      15.982  12.640  30.264  1.00 37.260          N  
ATOM  15767  CA  PRO A 991      17.003  13.665  30.405  1.00 37.270          C  
ATOM  15768  C   PRO A 991      18.288  13.101  30.968  1.00 37.110          C  
ATOM  15769  O   PRO A 991      18.305  11.979  31.475  1.00 36.910          O  
ATOM  15770  CB  PRO A 991      16.356  14.619  31.393  1.00 55.910          C  
ATOM  15771  CG  PRO A 991      15.572  13.710  32.290  1.00 55.910          C  
ATOM  15772  CD  PRO A 991      15.058  12.607  31.406  1.00 55.910          C  
ATOM  15773  HA  PRO A 991      17.167  14.145  29.433  1.00 44.720          H  
ATOM  15774 1HB  PRO A 991      17.108  15.195  31.903  1.00 67.090          H  
ATOM  15775 2HB  PRO A 991      15.719  15.334  30.851  1.00 67.090          H  
ATOM  15776 1HG  PRO A 991      16.206  13.326  33.096  1.00 67.090          H  
ATOM  15777 2HG  PRO A 991      14.750  14.277  32.753  1.00 67.090          H  
ATOM  15778 1HD  PRO A 991      15.114  11.644  31.926  1.00 67.090          H  
ATOM  15779 2HD  PRO A 991      14.076  12.858  31.127  1.00 67.090          H  
ATOM  15780  N   THR A 992      19.333  13.916  30.977  1.00 37.260          N  
ATOM  15781  CA  THR A 992      20.600  13.566  31.602  1.00 37.190          C  
ATOM  15782  C   THR A 992      20.914  14.634  32.635  1.00 36.780          C  
ATOM  15783  O   THR A 992      21.787  15.482  32.419  1.00 36.690          O  
ATOM  15784  CB  THR A 992      21.747  13.562  30.591  1.00 52.090          C  
ATOM  15785  OG1 THR A 992      21.833  14.859  30.002  1.00 52.090          O  
ATOM  15786  CG2 THR A 992      21.468  12.544  29.501  1.00 52.090          C  
ATOM  15787  H   THR A 992      19.259  14.816  30.526  1.00 44.710          H  
ATOM  15788  HA  THR A 992      20.516  12.599  32.099  1.00 44.630          H  
ATOM  15789  HB  THR A 992      22.685  13.325  31.093  1.00 62.510          H  
ATOM  15790  HG1 THR A 992      22.143  15.484  30.699  1.00 62.510          H  
ATOM  15791 1HG2 THR A 992      22.282  12.557  28.779  1.00 62.510          H  
ATOM  15792 2HG2 THR A 992      21.388  11.553  29.944  1.00 62.510          H  
ATOM  15793 3HG2 THR A 992      20.536  12.788  28.997  1.00 62.510          H  
ATOM  15794  N   VAL A 993      20.132  14.646  33.709  1.00 36.590          N  
ATOM  15795  CA  VAL A 993      20.199  15.671  34.740  1.00 36.240          C  
ATOM  15796  C   VAL A 993      20.252  14.991  36.114  1.00 35.520          C  
ATOM  15797  O   VAL A 993      19.907  13.815  36.205  1.00 35.480          O  
ATOM  15798  CB  VAL A 993      18.940  16.578  34.614  1.00 50.880          C  
ATOM  15799  CG1 VAL A 993      18.904  17.240  33.245  1.00 50.880          C  
ATOM  15800  CG2 VAL A 993      17.684  15.750  34.859  1.00 50.880          C  
ATOM  15801  H   VAL A 993      19.468  13.891  33.832  1.00 43.910          H  
ATOM  15802  HA  VAL A 993      21.102  16.260  34.580  1.00 43.490          H  
ATOM  15803  HB  VAL A 993      18.980  17.360  35.323  1.00 61.050          H  
ATOM  15804 1HG1 VAL A 993      18.029  17.887  33.179  1.00 61.050          H  
ATOM  15805 2HG1 VAL A 993      19.808  17.835  33.117  1.00 61.050          H  
ATOM  15806 3HG1 VAL A 993      18.860  16.501  32.468  1.00 61.050          H  
ATOM  15807 1HG2 VAL A 993      16.808  16.391  34.774  1.00 61.050          H  
ATOM  15808 2HG2 VAL A 993      17.624  14.959  34.135  1.00 61.050          H  
ATOM  15809 3HG2 VAL A 993      17.709  15.316  35.856  1.00 61.050          H  
ATOM  15810  N   TRP A 994      20.642  15.693  37.198  1.00 34.990          N  
ATOM  15811  CA  TRP A 994      21.113  17.086  37.225  1.00 34.390          C  
ATOM  15812  C   TRP A 994      22.631  17.080  37.367  1.00 34.280          C  
ATOM  15813  O   TRP A 994      23.320  17.966  36.869  1.00 34.280          O  
ATOM  15814  CB  TRP A 994      20.409  17.782  38.395  1.00 48.390          C  
ATOM  15815  CG  TRP A 994      18.925  17.738  38.161  1.00 48.390          C  
ATOM  15816  CD1 TRP A 994      18.146  16.717  38.529  1.00 48.390          C  
ATOM  15817  CD2 TRP A 994      18.048  18.689  37.525  1.00 48.390          C  
ATOM  15818  NE1 TRP A 994      16.868  16.914  38.149  1.00 48.390          N  
ATOM  15819  CE2 TRP A 994      16.771  18.120  37.537  1.00 48.390          C  
ATOM  15820  CE3 TRP A 994      18.236  19.932  36.946  1.00 48.390          C  
ATOM  15821  CZ2 TRP A 994      15.686  18.749  36.994  1.00 48.390          C  
ATOM  15822  CZ3 TRP A 994      17.138  20.575  36.401  1.00 48.390          C  
ATOM  15823  CH2 TRP A 994      15.896  19.998  36.424  1.00 48.390          C  
ATOM  15824  H   TRP A 994      20.585  15.213  38.080  1.00 41.990          H  
ATOM  15825  HA  TRP A 994      20.871  17.608  36.312  1.00 41.270          H  
ATOM  15826 1HB  TRP A 994      20.639  17.278  39.337  1.00 58.060          H  
ATOM  15827 2HB  TRP A 994      20.733  18.817  38.474  1.00 58.060          H  
ATOM  15828  HD1 TRP A 994      18.503  15.854  39.023  1.00 58.060          H  
ATOM  15829  HE1 TRP A 994      16.114  16.212  38.313  1.00 58.060          H  
ATOM  15830  HE3 TRP A 994      19.223  20.389  36.919  1.00 58.060          H  
ATOM  15831  HZ2 TRP A 994      14.695  18.300  36.999  1.00 58.060          H  
ATOM  15832  HZ3 TRP A 994      17.289  21.550  35.946  1.00 58.060          H  
ATOM  15833  HH2 TRP A 994      15.057  20.529  35.983  1.00 58.060          H  
ATOM  15834  N   VAL A 995      23.132  16.043  38.042  1.00 34.260          N  
ATOM  15835  CA  VAL A 995      24.553  15.804  38.290  1.00 34.210          C  
ATOM  15836  C   VAL A 995      24.874  14.339  38.015  1.00 33.770          C  
ATOM  15837  O   VAL A 995      25.782  13.767  38.615  1.00 33.680          O  
ATOM  15838  CB  VAL A 995      24.968  16.208  39.719  1.00 47.910          C  
ATOM  15839  CG1 VAL A 995      24.839  17.715  39.878  1.00 47.910          C  
ATOM  15840  CG2 VAL A 995      24.081  15.486  40.754  1.00 47.910          C  
ATOM  15841  H   VAL A 995      22.484  15.369  38.415  1.00 41.110          H  
ATOM  15842  HA  VAL A 995      25.133  16.412  37.594  1.00 41.050          H  
ATOM  15843  HB  VAL A 995      26.014  15.939  39.872  1.00 57.500          H  
ATOM  15844 1HG1 VAL A 995      25.158  18.007  40.868  1.00 57.500          H  
ATOM  15845 2HG1 VAL A 995      25.471  18.208  39.140  1.00 57.500          H  
ATOM  15846 3HG1 VAL A 995      23.816  18.016  39.725  1.00 57.500          H  
ATOM  15847 1HG2 VAL A 995      24.390  15.767  41.756  1.00 57.500          H  
ATOM  15848 2HG2 VAL A 995      23.040  15.765  40.610  1.00 57.500          H  
ATOM  15849 3HG2 VAL A 995      24.186  14.406  40.642  1.00 57.500          H  
ATOM  15850  N   SER A 996      24.038  13.726  37.190  1.00 33.560          N  
ATOM  15851  CA  SER A 996      24.126  12.311  36.846  1.00 33.200          C  
ATOM  15852  C   SER A 996      25.431  11.970  36.144  1.00 32.630          C  
ATOM  15853  O   SER A 996      25.925  12.746  35.320  1.00 32.460          O  
ATOM  15854  CB  SER A 996      22.956  11.901  35.982  1.00 46.620          C  
ATOM  15855  OG  SER A 996      23.086  10.564  35.592  1.00 46.620          O  
ATOM  15856  H   SER A 996      23.339  14.299  36.743  1.00 40.270          H  
ATOM  15857  HA  SER A 996      24.082  11.734  37.770  1.00 39.840          H  
ATOM  15858 1HB  SER A 996      22.026  12.034  36.539  1.00 55.950          H  
ATOM  15859 2HB  SER A 996      22.904  12.542  35.102  1.00 55.950          H  
ATOM  15860  HG  SER A 996      22.304  10.358  35.076  1.00 55.950          H  
ATOM  15861  N   VAL A 997      25.991  10.809  36.473  1.00 32.420          N  
ATOM  15862  CA  VAL A 997      27.230  10.371  35.856  1.00 31.940          C  
ATOM  15863  C   VAL A 997      26.999   9.026  35.151  1.00 31.740          C  
ATOM  15864  O   VAL A 997      26.582   8.064  35.802  1.00 31.820          O  
ATOM  15865  CB  VAL A 997      28.332  10.204  36.923  1.00 44.910          C  
ATOM  15866  CG1 VAL A 997      29.654   9.752  36.272  1.00 44.910          C  
ATOM  15867  CG2 VAL A 997      28.513  11.510  37.670  1.00 44.910          C  
ATOM  15868  H   VAL A 997      25.521  10.229  37.155  1.00 38.900          H  
ATOM  15869  HA  VAL A 997      27.544  11.145  35.168  1.00 38.330          H  
ATOM  15870  HB  VAL A 997      28.030   9.423  37.623  1.00 53.890          H  
ATOM  15871 1HG1 VAL A 997      30.408   9.619  37.047  1.00 53.890          H  
ATOM  15872 2HG1 VAL A 997      29.533   8.824  35.736  1.00 53.890          H  
ATOM  15873 3HG1 VAL A 997      29.988  10.516  35.577  1.00 53.890          H  
ATOM  15874 1HG2 VAL A 997      29.278  11.391  38.434  1.00 53.890          H  
ATOM  15875 2HG2 VAL A 997      28.812  12.291  36.972  1.00 53.890          H  
ATOM  15876 3HG2 VAL A 997      27.576  11.798  38.147  1.00 53.890          H  
ATOM  15877  N   PRO A 998      27.322   8.893  33.854  1.00 31.570          N  
ATOM  15878  CA  PRO A 998      27.134   7.696  33.054  1.00 31.470          C  
ATOM  15879  C   PRO A 998      28.188   6.648  33.366  1.00 31.370          C  
ATOM  15880  O   PRO A 998      29.102   6.415  32.573  1.00 31.420          O  
ATOM  15881  CB  PRO A 998      27.257   8.232  31.626  1.00 47.200          C  
ATOM  15882  CG  PRO A 998      28.225   9.386  31.741  1.00 47.200          C  
ATOM  15883  CD  PRO A 998      27.908  10.027  33.092  1.00 47.200          C  
ATOM  15884  HA  PRO A 998      26.126   7.295  33.237  1.00 37.760          H  
ATOM  15885 1HB  PRO A 998      27.612   7.435  30.955  1.00 56.650          H  
ATOM  15886 2HB  PRO A 998      26.264   8.532  31.257  1.00 56.650          H  
ATOM  15887 1HG  PRO A 998      29.260   9.009  31.684  1.00 56.650          H  
ATOM  15888 2HG  PRO A 998      28.094  10.081  30.896  1.00 56.650          H  
ATOM  15889 1HD  PRO A 998      28.847  10.371  33.533  1.00 56.650          H  
ATOM  15890 2HD  PRO A 998      27.171  10.842  32.966  1.00 56.650          H  
ATOM  15891  N   ILE A 999      28.090   6.070  34.553  1.00 31.320          N  
ATOM  15892  CA  ILE A 999      29.054   5.077  34.992  1.00 31.300          C  
ATOM  15893  C   ILE A 999      28.728   3.751  34.319  1.00 31.330          C  
ATOM  15894  O   ILE A 999      27.699   3.135  34.612  1.00 30.940          O  
ATOM  15895  CB  ILE A 999      28.991   4.920  36.529  1.00 43.830          C  
ATOM  15896  CG1 ILE A 999      29.353   6.266  37.176  1.00 43.830          C  
ATOM  15897  CG2 ILE A 999      29.917   3.790  36.996  1.00 43.830          C  
ATOM  15898  CD1 ILE A 999      29.103   6.373  38.659  1.00 43.830          C  
ATOM  15899  H   ILE A 999      27.313   6.366  35.151  1.00 37.580          H  
ATOM  15900  HA  ILE A 999      30.054   5.390  34.695  1.00 37.560          H  
ATOM  15901  HB  ILE A 999      27.969   4.689  36.822  1.00 52.590          H  
ATOM  15902 1HG1 ILE A 999      30.400   6.479  36.981  1.00 52.590          H  
ATOM  15903 2HG1 ILE A 999      28.753   7.019  36.711  1.00 52.590          H  
ATOM  15904 1HG2 ILE A 999      29.861   3.673  38.071  1.00 52.590          H  
ATOM  15905 2HG2 ILE A 999      29.624   2.865  36.545  1.00 52.590          H  
ATOM  15906 3HG2 ILE A 999      30.948   4.011  36.713  1.00 52.590          H  
ATOM  15907 1HD1 ILE A 999      29.371   7.375  38.996  1.00 52.590          H  
ATOM  15908 2HD1 ILE A 999      28.046   6.196  38.859  1.00 52.590          H  
ATOM  15909 3HD1 ILE A 999      29.699   5.648  39.202  1.00 52.590          H  
ATOM  15910  N   ALA A1000      29.660   3.245  33.512  1.00 31.870          N  
ATOM  15911  CA  ALA A1000      29.440   2.011  32.755  1.00 32.020          C  
ATOM  15912  C   ALA A1000      29.122   0.829  33.651  1.00 32.180          C  
ATOM  15913  O   ALA A1000      28.326  -0.036  33.293  1.00 32.420          O  
ATOM  15914  CB  ALA A1000      30.671   1.679  31.935  1.00 44.770          C  
ATOM  15915  H   ALA A1000      30.508   3.777  33.363  1.00 38.240          H  
ATOM  15916  HA  ALA A1000      28.591   2.173  32.090  1.00 38.420          H  
ATOM  15917 1HB  ALA A1000      30.487   0.776  31.355  1.00 53.720          H  
ATOM  15918 2HB  ALA A1000      30.895   2.504  31.263  1.00 53.720          H  
ATOM  15919 3HB  ALA A1000      31.519   1.512  32.607  1.00 53.720          H  
ATOM  15920  N   GLU A1001      29.742   0.789  34.817  1.00 32.200          N  
ATOM  15921  CA  GLU A1001      29.542  -0.276  35.781  1.00 32.250          C  
ATOM  15922  C   GLU A1001      28.174  -0.217  36.481  1.00 32.100          C  
ATOM  15923  O   GLU A1001      27.763  -1.190  37.114  1.00 32.500          O  
ATOM  15924  CB  GLU A1001      30.690  -0.242  36.789  1.00 45.130          C  
ATOM  15925  CG  GLU A1001      32.063  -0.523  36.142  1.00 45.130          C  
ATOM  15926  CD  GLU A1001      32.656   0.694  35.450  1.00 45.130          C  
ATOM  15927  OE1 GLU A1001      32.091   1.760  35.591  1.00 45.130          O  
ATOM  15928  OE2 GLU A1001      33.645   0.557  34.777  1.00 45.130          O  
ATOM  15929  H   GLU A1001      30.422   1.520  35.045  1.00 38.640          H  
ATOM  15930  HA  GLU A1001      29.594  -1.222  35.244  1.00 38.700          H  
ATOM  15931 1HB  GLU A1001      30.727   0.730  37.277  1.00 54.160          H  
ATOM  15932 2HB  GLU A1001      30.519  -0.992  37.561  1.00 54.160          H  
ATOM  15933 1HG  GLU A1001      32.755  -0.866  36.910  1.00 54.160          H  
ATOM  15934 2HG  GLU A1001      31.947  -1.323  35.412  1.00 54.160          H  
ATOM  15935  N   GLY A1002      27.501   0.941  36.437  1.00 31.610          N  
ATOM  15936  CA  GLY A1002      26.208   1.124  37.086  1.00 31.510          C  
ATOM  15937  C   GLY A1002      25.047   1.000  36.097  1.00 31.480          C  
ATOM  15938  O   GLY A1002      23.970   0.510  36.440  1.00 31.510          O  
ATOM  15939  H   GLY A1002      27.869   1.708  35.881  1.00 37.930          H  
ATOM  15940 1HA  GLY A1002      26.093   0.390  37.882  1.00 37.810          H  
ATOM  15941 2HA  GLY A1002      26.182   2.108  37.551  1.00 37.810          H  
ATOM  15942  N   GLU A1003      25.280   1.402  34.849  1.00 31.490          N  
ATOM  15943  CA  GLU A1003      24.242   1.369  33.817  1.00 31.580          C  
ATOM  15944  C   GLU A1003      24.130   0.028  33.081  1.00 31.160          C  
ATOM  15945  O   GLU A1003      23.301  -0.116  32.182  1.00 30.900          O  
ATOM  15946  CB  GLU A1003      24.452   2.503  32.798  1.00 44.180          C  
ATOM  15947  CG  GLU A1003      24.253   3.920  33.371  1.00 44.180          C  
ATOM  15948  CD  GLU A1003      24.378   5.030  32.340  1.00 44.180          C  
ATOM  15949  OE1 GLU A1003      24.799   4.763  31.242  1.00 44.180          O  
ATOM  15950  OE2 GLU A1003      24.013   6.143  32.655  1.00 44.180          O  
ATOM  15951  H   GLU A1003      26.187   1.825  34.633  1.00 37.790          H  
ATOM  15952  HA  GLU A1003      23.285   1.549  34.307  1.00 37.900          H  
ATOM  15953 1HB  GLU A1003      25.470   2.444  32.406  1.00 53.010          H  
ATOM  15954 2HB  GLU A1003      23.768   2.376  31.961  1.00 53.010          H  
ATOM  15955 1HG  GLU A1003      23.270   3.977  33.832  1.00 53.010          H  
ATOM  15956 2HG  GLU A1003      25.000   4.081  34.153  1.00 53.010          H  
ATOM  15957  N   SER A1004      24.974  -0.941  33.438  1.00 31.180          N  
ATOM  15958  CA  SER A1004      24.980  -2.247  32.776  1.00 30.900          C  
ATOM  15959  C   SER A1004      23.864  -3.191  33.238  1.00 30.950          C  
ATOM  15960  O   SER A1004      23.566  -4.177  32.558  1.00 31.020          O  
ATOM  15961  CB  SER A1004      26.311  -2.932  33.005  1.00 43.370          C  
ATOM  15962  OG  SER A1004      26.454  -3.304  34.348  1.00 43.370          O  
ATOM  15963  H   SER A1004      25.624  -0.769  34.196  1.00 37.420          H  
ATOM  15964  HA  SER A1004      24.857  -2.078  31.706  1.00 37.080          H  
ATOM  15965 1HB  SER A1004      26.381  -3.814  32.370  1.00 52.050          H  
ATOM  15966 2HB  SER A1004      27.118  -2.259  32.724  1.00 52.050          H  
ATOM  15967  HG  SER A1004      27.328  -3.691  34.429  1.00 52.050          H  
ATOM  15968  N   ASP A1005      23.248  -2.905  34.385  1.00 30.980          N  
ATOM  15969  CA  ASP A1005      22.175  -3.740  34.919  1.00 31.100          C  
ATOM  15970  C   ASP A1005      20.948  -3.774  34.036  1.00 30.780          C  
ATOM  15971  O   ASP A1005      20.583  -2.780  33.407  1.00 30.740          O  
ATOM  15972  CB  ASP A1005      21.746  -3.301  36.318  1.00 43.490          C  
ATOM  15973  CG  ASP A1005      22.706  -3.716  37.428  1.00 43.490          C  
ATOM  15974  OD1 ASP A1005      23.569  -4.530  37.193  1.00 43.490          O  
ATOM  15975  OD2 ASP A1005      22.541  -3.233  38.517  1.00 43.490          O  
ATOM  15976  H   ASP A1005      23.550  -2.094  34.910  1.00 37.180          H  
ATOM  15977  HA  ASP A1005      22.552  -4.760  34.992  1.00 37.320          H  
ATOM  15978 1HB  ASP A1005      21.657  -2.214  36.333  1.00 52.190          H  
ATOM  15979 2HB  ASP A1005      20.753  -3.710  36.533  1.00 52.190          H  
ATOM  15980  N   LEU A1006      20.273  -4.911  34.032  1.00 30.640          N  
ATOM  15981  CA  LEU A1006      19.040  -5.028  33.283  1.00 30.380          C  
ATOM  15982  C   LEU A1006      17.902  -4.667  34.220  1.00 30.420          C  
ATOM  15983  O   LEU A1006      17.993  -4.912  35.424  1.00 30.290          O  
ATOM  15984  CB  LEU A1006      18.902  -6.455  32.731  1.00 42.640          C  
ATOM  15985  CG  LEU A1006      20.098  -6.932  31.820  1.00 42.640          C  
ATOM  15986  CD1 LEU A1006      19.866  -8.394  31.366  1.00 42.640          C  
ATOM  15987  CD2 LEU A1006      20.258  -6.000  30.624  1.00 42.640          C  
ATOM  15988  H   LEU A1006      20.622  -5.696  34.563  1.00 36.770          H  
ATOM  15989  HA  LEU A1006      19.033  -4.308  32.467  1.00 36.460          H  
ATOM  15990 1HB  LEU A1006      18.820  -7.146  33.570  1.00 51.160          H  
ATOM  15991 2HB  LEU A1006      17.983  -6.515  32.147  1.00 51.160          H  
ATOM  15992  HG  LEU A1006      21.020  -6.905  32.401  1.00 51.160          H  
ATOM  15993 1HD1 LEU A1006      20.701  -8.723  30.754  1.00 51.160          H  
ATOM  15994 2HD1 LEU A1006      19.784  -9.036  32.231  1.00 51.160          H  
ATOM  15995 3HD1 LEU A1006      18.949  -8.467  30.775  1.00 51.160          H  
ATOM  15996 1HD2 LEU A1006      21.096  -6.330  30.026  1.00 51.160          H  
ATOM  15997 2HD2 LEU A1006      19.357  -6.019  30.026  1.00 51.160          H  
ATOM  15998 3HD2 LEU A1006      20.457  -4.983  30.946  1.00 51.160          H  
ATOM  15999  N   ASP A1007      16.843  -4.077  33.673  1.00 30.700          N  
ATOM  16000  CA  ASP A1007      15.666  -3.708  34.456  1.00 30.900          C  
ATOM  16001  C   ASP A1007      14.724  -4.902  34.574  1.00 31.020          C  
ATOM  16002  O   ASP A1007      14.206  -5.401  33.572  1.00 31.160          O  
ATOM  16003  CB  ASP A1007      14.963  -2.491  33.851  1.00 43.180          C  
ATOM  16004  CG  ASP A1007      13.805  -1.953  34.723  1.00 43.180          C  
ATOM  16005  OD1 ASP A1007      13.302  -2.676  35.580  1.00 43.180          O  
ATOM  16006  OD2 ASP A1007      13.461  -0.800  34.544  1.00 43.180          O  
ATOM  16007  H   ASP A1007      16.847  -3.885  32.683  1.00 36.840          H  
ATOM  16008  HA  ASP A1007      15.988  -3.440  35.463  1.00 37.080          H  
ATOM  16009 1HB  ASP A1007      15.690  -1.691  33.697  1.00 51.820          H  
ATOM  16010 2HB  ASP A1007      14.558  -2.758  32.876  1.00 51.820          H  
ATOM  16011  N   ASP A1008      14.610  -5.430  35.785  1.00 31.040          N  
ATOM  16012  CA  ASP A1008      13.847  -6.623  36.087  1.00 31.260          C  
ATOM  16013  C   ASP A1008      12.386  -6.404  36.498  1.00 30.910          C  
ATOM  16014  O   ASP A1008      11.686  -7.372  36.832  1.00 31.020          O  
ATOM  16015  CB  ASP A1008      14.584  -7.350  37.212  1.00 43.680          C  
ATOM  16016  CG  ASP A1008      14.746  -6.406  38.450  1.00 43.680          C  
ATOM  16017  OD1 ASP A1008      14.757  -5.208  38.235  1.00 43.680          O  
ATOM  16018  OD2 ASP A1008      14.869  -6.858  39.567  1.00 43.680          O  
ATOM  16019  H   ASP A1008      15.056  -4.951  36.572  1.00 37.250          H  
ATOM  16020  HA  ASP A1008      13.863  -7.247  35.201  1.00 37.510          H  
ATOM  16021 1HB  ASP A1008      14.034  -8.249  37.502  1.00 52.410          H  
ATOM  16022 2HB  ASP A1008      15.572  -7.663  36.861  1.00 52.410          H  
ATOM  16023  N   LEU A1009      11.900  -5.164  36.483  1.00 30.590          N  
ATOM  16024  CA  LEU A1009      10.519  -4.939  36.914  1.00 30.320          C  
ATOM  16025  C   LEU A1009       9.558  -4.421  35.869  1.00 30.160          C  
ATOM  16026  O   LEU A1009       9.922  -3.725  34.924  1.00 30.360          O  
ATOM  16027  CB  LEU A1009      10.456  -3.978  38.100  1.00 42.560          C  
ATOM  16028  CG  LEU A1009      11.225  -4.372  39.373  1.00 42.560          C  
ATOM  16029  CD1 LEU A1009      11.062  -3.239  40.374  1.00 42.560          C  
ATOM  16030  CD2 LEU A1009      10.708  -5.712  39.945  1.00 42.560          C  
ATOM  16031  H   LEU A1009      12.497  -4.369  36.182  1.00 36.710          H  
ATOM  16032  HA  LEU A1009      10.112  -5.892  37.232  1.00 36.380          H  
ATOM  16033 1HB  LEU A1009      10.863  -3.022  37.765  1.00 51.070          H  
ATOM  16034 2HB  LEU A1009       9.409  -3.828  38.368  1.00 51.070          H  
ATOM  16035  HG  LEU A1009      12.292  -4.473  39.142  1.00 51.070          H  
ATOM  16036 1HD1 LEU A1009      11.605  -3.479  41.275  1.00 51.070          H  
ATOM  16037 2HD1 LEU A1009      11.452  -2.317  39.944  1.00 51.070          H  
ATOM  16038 3HD1 LEU A1009      10.007  -3.111  40.613  1.00 51.070          H  
ATOM  16039 1HD2 LEU A1009      11.269  -5.952  40.849  1.00 51.070          H  
ATOM  16040 2HD2 LEU A1009       9.648  -5.628  40.186  1.00 51.070          H  
ATOM  16041 3HD2 LEU A1009      10.852  -6.516  39.226  1.00 51.070          H  
ATOM  16042  N   GLU A1010       8.288  -4.724  36.089  1.00 29.880          N  
ATOM  16043  CA  GLU A1010       7.223  -4.172  35.282  1.00 29.880          C  
ATOM  16044  C   GLU A1010       6.205  -3.598  36.279  1.00 29.630          C  
ATOM  16045  O   GLU A1010       6.167  -4.030  37.429  1.00 29.600          O  
ATOM  16046  CB  GLU A1010       6.630  -5.223  34.357  1.00 41.830          C  
ATOM  16047  CG  GLU A1010       7.579  -5.883  33.403  1.00 41.830          C  
ATOM  16048  CD  GLU A1010       6.881  -6.875  32.501  1.00 41.830          C  
ATOM  16049  OE1 GLU A1010       5.877  -7.438  32.911  1.00 41.830          O  
ATOM  16050  OE2 GLU A1010       7.337  -7.056  31.394  1.00 41.830          O  
ATOM  16051  H   GLU A1010       8.040  -5.338  36.859  1.00 35.860          H  
ATOM  16052  HA  GLU A1010       7.609  -3.354  34.675  1.00 35.860          H  
ATOM  16053 1HB  GLU A1010       6.054  -5.970  34.911  1.00 50.200          H  
ATOM  16054 2HB  GLU A1010       5.993  -4.709  33.683  1.00 50.200          H  
ATOM  16055 1HG  GLU A1010       8.077  -5.125  32.802  1.00 50.200          H  
ATOM  16056 2HG  GLU A1010       8.339  -6.413  33.977  1.00 50.200          H  
ATOM  16057  N   ASP A1011       5.423  -2.604  35.865  1.00 29.460          N  
ATOM  16058  CA  ASP A1011       4.452  -1.943  36.749  1.00 29.390          C  
ATOM  16059  C   ASP A1011       3.355  -2.829  37.342  1.00 29.110          C  
ATOM  16060  O   ASP A1011       2.791  -3.682  36.667  1.00 29.040          O  
ATOM  16061  CB  ASP A1011       3.790  -0.802  35.989  1.00 41.170          C  
ATOM  16062  CG  ASP A1011       4.752   0.362  35.707  1.00 41.170          C  
ATOM  16063  OD1 ASP A1011       5.861   0.410  36.265  1.00 41.170          O  
ATOM  16064  OD2 ASP A1011       4.387   1.190  34.930  1.00 41.170          O  
ATOM  16065  H   ASP A1011       5.510  -2.284  34.911  1.00 35.350          H  
ATOM  16066  HA  ASP A1011       5.007  -1.519  37.586  1.00 35.270          H  
ATOM  16067 1HB  ASP A1011       3.398  -1.177  35.041  1.00 49.410          H  
ATOM  16068 2HB  ASP A1011       2.940  -0.431  36.569  1.00 49.410          H  
ATOM  16069  N   ASP A1012       3.023  -2.575  38.607  1.00 29.090          N  
ATOM  16070  CA  ASP A1012       1.939  -3.279  39.285  1.00 28.940          C  
ATOM  16071  C   ASP A1012       0.577  -2.723  38.896  1.00 29.150          C  
ATOM  16072  O   ASP A1012       0.462  -1.550  38.535  1.00 29.580          O  
ATOM  16073  CB  ASP A1012       2.056  -3.170  40.808  1.00 40.580          C  
ATOM  16074  CG  ASP A1012       3.227  -3.917  41.392  1.00 40.580          C  
ATOM  16075  OD1 ASP A1012       3.867  -4.633  40.670  1.00 40.580          O  
ATOM  16076  OD2 ASP A1012       3.438  -3.825  42.588  1.00 40.580          O  
ATOM  16077  H   ASP A1012       3.553  -1.883  39.117  1.00 34.910          H  
ATOM  16078  HA  ASP A1012       1.982  -4.331  38.998  1.00 34.730          H  
ATOM  16079 1HB  ASP A1012       2.137  -2.118  41.085  1.00 48.690          H  
ATOM  16080 2HB  ASP A1012       1.132  -3.543  41.262  1.00 48.690          H  
ATOM  16081  N   GLY A1013      -0.466  -3.548  39.015  1.00 28.920          N  
ATOM  16082  CA  GLY A1013      -1.836  -3.074  38.820  1.00 29.180          C  
ATOM  16083  C   GLY A1013      -2.407  -2.650  40.179  1.00 29.150          C  
ATOM  16084  O   GLY A1013      -1.659  -2.543  41.153  1.00 29.060          O  
ATOM  16085  H   GLY A1013      -0.303  -4.510  39.277  1.00 34.700          H  
ATOM  16086 1HA  GLY A1013      -1.844  -2.230  38.131  1.00 35.020          H  
ATOM  16087 2HA  GLY A1013      -2.447  -3.862  38.381  1.00 35.020          H  
ATOM  16088  N   GLY A1014      -3.717  -2.399  40.233  1.00 29.330          N  
ATOM  16089  CA  GLY A1014      -4.410  -1.968  41.445  1.00 29.100          C  
ATOM  16090  C   GLY A1014      -3.935  -0.615  41.975  1.00 28.950          C  
ATOM  16091  O   GLY A1014      -3.294   0.174  41.274  1.00 28.920          O  
ATOM  16092  H   GLY A1014      -4.284  -2.599  39.414  1.00 35.200          H  
ATOM  16093 1HA  GLY A1014      -5.480  -1.916  41.237  1.00 34.920          H  
ATOM  16094 2HA  GLY A1014      -4.282  -2.725  42.218  1.00 34.920          H  
ATOM  16095  N   GLU A1015      -4.271  -0.356  43.241  1.00 28.940          N  
ATOM  16096  CA  GLU A1015      -3.862   0.851  43.953  1.00 28.940          C  
ATOM  16097  C   GLU A1015      -3.905   0.558  45.446  1.00 28.960          C  
ATOM  16098  O   GLU A1015      -4.801  -0.153  45.915  1.00 28.950          O  
ATOM  16099  CB  GLU A1015      -4.768   2.052  43.627  1.00 40.520          C  
ATOM  16100  CG  GLU A1015      -6.226   1.917  44.077  1.00 40.520          C  
ATOM  16101  CD  GLU A1015      -7.072   3.136  43.759  1.00 40.520          C  
ATOM  16102  OE1 GLU A1015      -6.564   4.052  43.154  1.00 40.520          O  
ATOM  16103  OE2 GLU A1015      -8.225   3.147  44.130  1.00 40.520          O  
ATOM  16104  H   GLU A1015      -4.806  -1.048  43.746  1.00 34.730          H  
ATOM  16105  HA  GLU A1015      -2.836   1.097  43.678  1.00 34.730          H  
ATOM  16106 1HB  GLU A1015      -4.363   2.945  44.106  1.00 48.620          H  
ATOM  16107 2HB  GLU A1015      -4.763   2.230  42.552  1.00 48.620          H  
ATOM  16108 1HG  GLU A1015      -6.664   1.044  43.597  1.00 48.620          H  
ATOM  16109 2HG  GLU A1015      -6.249   1.758  45.141  1.00 48.620          H  
ATOM  16110  N   ASP A1016      -3.013   1.163  46.225  1.00 29.050          N  
ATOM  16111  CA  ASP A1016      -3.089   0.982  47.675  1.00 29.210          C  
ATOM  16112  C   ASP A1016      -4.038   2.024  48.241  1.00 29.340          C  
ATOM  16113  O   ASP A1016      -3.611   2.997  48.860  1.00 29.310          O  
ATOM  16114  CB  ASP A1016      -1.710   1.096  48.349  1.00 40.830          C  
ATOM  16115  CG  ASP A1016      -1.722   0.627  49.856  1.00 40.830          C  
ATOM  16116  OD1 ASP A1016      -2.672  -0.009  50.274  1.00 40.830          O  
ATOM  16117  OD2 ASP A1016      -0.775   0.861  50.584  1.00 40.830          O  
ATOM  16118  H   ASP A1016      -2.290   1.741  45.821  1.00 34.860          H  
ATOM  16119  HA  ASP A1016      -3.498  -0.005  47.891  1.00 35.050          H  
ATOM  16120 1HB  ASP A1016      -0.989   0.490  47.801  1.00 49.000          H  
ATOM  16121 2HB  ASP A1016      -1.364   2.134  48.305  1.00 49.000          H  
ATOM  16122  N   ALA A1017      -5.322   1.860  47.963  1.00 29.570          N  
ATOM  16123  CA  ALA A1017      -6.302   2.841  48.405  1.00 29.830          C  
ATOM  16124  C   ALA A1017      -6.286   2.941  49.923  1.00 30.030          C  
ATOM  16125  O   ALA A1017      -6.244   1.908  50.601  1.00 30.120          O  
ATOM  16126  CB  ALA A1017      -7.694   2.464  47.926  1.00 41.660          C  
ATOM  16127  H   ALA A1017      -5.568   1.026  47.421  1.00 35.480          H  
ATOM  16128  HA  ALA A1017      -6.027   3.812  47.993  1.00 35.800          H  
ATOM  16129 1HB  ALA A1017      -8.407   3.217  48.260  1.00 49.990          H  
ATOM  16130 2HB  ALA A1017      -7.710   2.413  46.838  1.00 49.990          H  
ATOM  16131 3HB  ALA A1017      -7.969   1.496  48.337  1.00 49.990          H  
ATOM  16132  N   GLN A1018      -6.351   4.181  50.428  1.00 30.230          N  
ATOM  16133  CA  GLN A1018      -6.412   4.527  51.855  1.00 30.510          C  
ATOM  16134  C   GLN A1018      -7.313   5.745  52.028  1.00 30.340          C  
ATOM  16135  O   GLN A1018      -7.342   6.603  51.139  1.00 30.240          O  
ATOM  16136  CB  GLN A1018      -5.016   4.862  52.412  1.00 42.600          C  
ATOM  16137  CG  GLN A1018      -4.014   3.713  52.404  1.00 42.600          C  
ATOM  16138  CD  GLN A1018      -4.295   2.694  53.475  1.00 42.600          C  
ATOM  16139  OE1 GLN A1018      -3.825   2.843  54.611  1.00 42.600          O  
ATOM  16140  NE2 GLN A1018      -5.064   1.685  53.134  1.00 42.600          N  
ATOM  16141  H   GLN A1018      -6.358   4.948  49.767  1.00 36.280          H  
ATOM  16142  HA  GLN A1018      -6.851   3.698  52.414  1.00 36.610          H  
ATOM  16143 1HB  GLN A1018      -4.586   5.686  51.842  1.00 51.120          H  
ATOM  16144 2HB  GLN A1018      -5.125   5.200  53.443  1.00 51.120          H  
ATOM  16145 1HG  GLN A1018      -4.039   3.204  51.449  1.00 51.120          H  
ATOM  16146 2HG  GLN A1018      -3.019   4.099  52.563  1.00 51.120          H  
ATOM  16147 1HE2 GLN A1018      -5.305   0.970  53.791  1.00 51.120          H  
ATOM  16148 2HE2 GLN A1018      -5.459   1.646  52.194  1.00 51.120          H  
ATOM  16149  N   SER A1019      -8.000   5.864  53.166  1.00 30.410          N  
ATOM  16150  CA  SER A1019      -8.830   7.043  53.400  1.00 30.310          C  
ATOM  16151  C   SER A1019      -8.174   8.052  54.332  1.00 30.090          C  
ATOM  16152  O   SER A1019      -8.101   7.854  55.547  1.00 30.290          O  
ATOM  16153  CB  SER A1019     -10.180   6.645  53.968  1.00 42.470          C  
ATOM  16154  OG  SER A1019     -10.942   7.789  54.261  1.00 42.470          O  
ATOM  16155  H   SER A1019      -7.947   5.127  53.882  1.00 36.490          H  
ATOM  16156  HA  SER A1019      -8.996   7.538  52.447  1.00 36.370          H  
ATOM  16157 1HB  SER A1019     -10.714   6.017  53.260  1.00 50.970          H  
ATOM  16158 2HB  SER A1019     -10.034   6.059  54.874  1.00 50.970          H  
ATOM  16159  HG  SER A1019     -11.859   7.477  54.373  1.00 50.970          H  
ATOM  16160  N   PHE A1020      -7.756   9.183  53.763  1.00 29.780          N  
ATOM  16161  CA  PHE A1020      -7.049  10.251  54.479  1.00 29.650          C  
ATOM  16162  C   PHE A1020      -7.882  10.846  55.605  1.00 29.810          C  
ATOM  16163  O   PHE A1020      -7.358  11.410  56.567  1.00 29.920          O  
ATOM  16164  CB  PHE A1020      -6.660  11.367  53.503  1.00 41.560          C  
ATOM  16165  CG  PHE A1020      -7.821  12.210  53.021  1.00 41.560          C  
ATOM  16166  CD1 PHE A1020      -8.199  13.366  53.706  1.00 41.560          C  
ATOM  16167  CD2 PHE A1020      -8.536  11.852  51.879  1.00 41.560          C  
ATOM  16168  CE1 PHE A1020      -9.253  14.136  53.262  1.00 41.560          C  
ATOM  16169  CE2 PHE A1020      -9.590  12.624  51.441  1.00 41.560          C  
ATOM  16170  CZ  PHE A1020      -9.947  13.765  52.130  1.00 41.560          C  
ATOM  16171  H   PHE A1020      -7.877   9.272  52.763  1.00 35.740          H  
ATOM  16172  HA  PHE A1020      -6.141   9.827  54.914  1.00 35.580          H  
ATOM  16173 1HB  PHE A1020      -5.934  12.027  53.980  1.00 49.870          H  
ATOM  16174 2HB  PHE A1020      -6.171  10.930  52.634  1.00 49.870          H  
ATOM  16175  HD1 PHE A1020      -7.648  13.663  54.602  1.00 49.870          H  
ATOM  16176  HD2 PHE A1020      -8.256  10.958  51.326  1.00 49.870          H  
ATOM  16177  HE1 PHE A1020      -9.537  15.036  53.807  1.00 49.870          H  
ATOM  16178  HE2 PHE A1020     -10.147  12.337  50.543  1.00 49.870          H  
ATOM  16179  HZ  PHE A1020     -10.782  14.372  51.775  1.00 49.870          H  
ATOM  16180  N   GLN A1021      -9.187  10.686  55.483  1.00 29.890          N  
ATOM  16181  CA  GLN A1021     -10.176  11.212  56.397  1.00 30.120          C  
ATOM  16182  C   GLN A1021     -10.080  10.562  57.766  1.00 29.970          C  
ATOM  16183  O   GLN A1021     -10.577  11.106  58.749  1.00 30.120          O  
ATOM  16184  CB  GLN A1021     -11.551  11.059  55.774  1.00 42.080          C  
ATOM  16185  CG  GLN A1021     -11.694  11.955  54.575  1.00 42.080          C  
ATOM  16186  CD  GLN A1021     -12.956  11.797  53.832  1.00 42.080          C  
ATOM  16187  OE1 GLN A1021     -13.347  10.664  53.510  1.00 42.080          O  
ATOM  16188  NE2 GLN A1021     -13.625  12.917  53.564  1.00 42.080          N  
ATOM  16189  H   GLN A1021      -9.507  10.155  54.684  1.00 35.870          H  
ATOM  16190  HA  GLN A1021      -9.986  12.277  56.517  1.00 36.140          H  
ATOM  16191 1HB  GLN A1021     -11.702  10.029  55.463  1.00 50.490          H  
ATOM  16192 2HB  GLN A1021     -12.320  11.313  56.502  1.00 50.490          H  
ATOM  16193 1HG  GLN A1021     -11.603  12.990  54.891  1.00 50.490          H  
ATOM  16194 2HG  GLN A1021     -10.894  11.701  53.899  1.00 50.490          H  
ATOM  16195 1HE2 GLN A1021     -14.514  12.891  53.075  1.00 50.490          H  
ATOM  16196 2HE2 GLN A1021     -13.260  13.803  53.853  1.00 50.490          H  
ATOM  16197  N   GLN A1022      -9.413   9.413  57.840  1.00 29.710          N  
ATOM  16198  CA  GLN A1022      -9.210   8.697  59.088  1.00 29.690          C  
ATOM  16199  C   GLN A1022      -8.418   9.547  60.074  1.00 29.710          C  
ATOM  16200  O   GLN A1022      -8.506   9.344  61.285  1.00 29.950          O  
ATOM  16201  CB  GLN A1022      -8.511   7.356  58.846  1.00 41.570          C  
ATOM  16202  CG  GLN A1022      -8.337   6.468  60.098  1.00 41.570          C  
ATOM  16203  CD  GLN A1022      -9.655   6.064  60.720  1.00 41.570          C  
ATOM  16204  OE1 GLN A1022     -10.685   6.017  60.038  1.00 41.570          O  
ATOM  16205  NE2 GLN A1022      -9.637   5.757  62.009  1.00 41.570          N  
ATOM  16206  H   GLN A1022      -9.009   9.011  56.987  1.00 35.650          H  
ATOM  16207  HA  GLN A1022     -10.186   8.501  59.526  1.00 35.630          H  
ATOM  16208 1HB  GLN A1022      -9.071   6.791  58.099  1.00 49.890          H  
ATOM  16209 2HB  GLN A1022      -7.522   7.543  58.424  1.00 49.890          H  
ATOM  16210 1HG  GLN A1022      -7.825   5.556  59.797  1.00 49.890          H  
ATOM  16211 2HG  GLN A1022      -7.746   6.990  60.846  1.00 49.890          H  
ATOM  16212 1HE2 GLN A1022     -10.480   5.479  62.474  1.00 49.890          H  
ATOM  16213 2HE2 GLN A1022      -8.780   5.804  62.525  1.00 49.890          H  
ATOM  16214  N   GLU A1023      -7.593  10.464  59.563  1.00 29.710          N  
ATOM  16215  CA  GLU A1023      -6.766  11.303  60.412  1.00 29.790          C  
ATOM  16216  C   GLU A1023      -7.536  12.516  60.947  1.00 29.700          C  
ATOM  16217  O   GLU A1023      -7.023  13.277  61.783  1.00 29.730          O  
ATOM  16218  CB  GLU A1023      -5.529  11.777  59.635  1.00 41.670          C  
ATOM  16219  CG  GLU A1023      -4.560  10.653  59.232  1.00 41.670          C  
ATOM  16220  CD  GLU A1023      -3.347  11.140  58.448  1.00 41.670          C  
ATOM  16221  OE1 GLU A1023      -3.264  12.313  58.169  1.00 41.670          O  
ATOM  16222  OE2 GLU A1023      -2.507  10.330  58.132  1.00 41.670          O  
ATOM  16223  H   GLU A1023      -7.549  10.618  58.549  1.00 35.650          H  
ATOM  16224  HA  GLU A1023      -6.437  10.708  61.263  1.00 35.750          H  
ATOM  16225 1HB  GLU A1023      -5.853  12.280  58.721  1.00 50.010          H  
ATOM  16226 2HB  GLU A1023      -4.977  12.500  60.231  1.00 50.010          H  
ATOM  16227 1HG  GLU A1023      -4.219  10.149  60.133  1.00 50.010          H  
ATOM  16228 2HG  GLU A1023      -5.106   9.925  58.628  1.00 50.010          H  
ATOM  16229  N   VAL A1024      -8.768  12.734  60.488  1.00 29.700          N  
ATOM  16230  CA  VAL A1024      -9.455  13.913  60.961  1.00 29.630          C  
ATOM  16231  C   VAL A1024     -10.162  13.622  62.254  1.00 29.470          C  
ATOM  16232  O   VAL A1024     -11.305  13.168  62.279  1.00 29.530          O  
ATOM  16233  CB  VAL A1024     -10.486  14.430  59.939  1.00 41.510          C  
ATOM  16234  CG1 VAL A1024     -11.198  15.709  60.500  1.00 41.510          C  
ATOM  16235  CG2 VAL A1024      -9.780  14.737  58.615  1.00 41.510          C  
ATOM  16236  H   VAL A1024      -9.230  12.087  59.846  1.00 35.640          H  
ATOM  16237  HA  VAL A1024      -8.722  14.700  61.132  1.00 35.560          H  
ATOM  16238  HB  VAL A1024     -11.247  13.662  59.779  1.00 49.810          H  
ATOM  16239 1HG1 VAL A1024     -11.927  16.047  59.775  1.00 49.810          H  
ATOM  16240 2HG1 VAL A1024     -11.703  15.487  61.434  1.00 49.810          H  
ATOM  16241 3HG1 VAL A1024     -10.462  16.492  60.671  1.00 49.810          H  
ATOM  16242 1HG2 VAL A1024     -10.508  15.093  57.884  1.00 49.810          H  
ATOM  16243 2HG2 VAL A1024      -9.024  15.502  58.778  1.00 49.810          H  
ATOM  16244 3HG2 VAL A1024      -9.303  13.834  58.240  1.00 49.810          H  
ATOM  16245  N   ILE A1025      -9.493  13.956  63.332  1.00 29.330          N  
ATOM  16246  CA  ILE A1025     -10.072  13.760  64.639  1.00 29.300          C  
ATOM  16247  C   ILE A1025     -10.885  14.990  65.077  1.00 28.900          C  
ATOM  16248  O   ILE A1025     -12.063  14.843  65.407  1.00 28.710          O  
ATOM  16249  CB  ILE A1025      -9.013  13.331  65.673  1.00 41.030          C  
ATOM  16250  CG1 ILE A1025      -8.465  11.947  65.249  1.00 41.030          C  
ATOM  16251  CG2 ILE A1025      -9.637  13.318  67.080  1.00 41.030          C  
ATOM  16252  CD1 ILE A1025      -7.233  11.496  65.992  1.00 41.030          C  
ATOM  16253  H   ILE A1025      -8.527  14.263  63.191  1.00 35.200          H  
ATOM  16254  HA  ILE A1025     -10.771  12.927  64.568  1.00 35.160          H  
ATOM  16255  HB  ILE A1025      -8.179  13.996  65.664  1.00 49.240          H  
ATOM  16256 1HG1 ILE A1025      -9.248  11.205  65.391  1.00 49.240          H  
ATOM  16257 2HG1 ILE A1025      -8.215  11.982  64.186  1.00 49.240          H  
ATOM  16258 1HG2 ILE A1025      -8.901  13.010  67.812  1.00 49.240          H  
ATOM  16259 2HG2 ILE A1025      -9.993  14.313  67.346  1.00 49.240          H  
ATOM  16260 3HG2 ILE A1025     -10.477  12.621  67.097  1.00 49.240          H  
ATOM  16261 1HD1 ILE A1025      -6.928  10.521  65.612  1.00 49.240          H  
ATOM  16262 2HD1 ILE A1025      -6.426  12.215  65.836  1.00 49.240          H  
ATOM  16263 3HD1 ILE A1025      -7.440  11.413  67.053  1.00 49.240          H  
ATOM  16264  N   PRO A1026     -10.349  16.235  65.064  1.00 28.830          N  
ATOM  16265  CA  PRO A1026     -11.055  17.419  65.512  1.00 28.530          C  
ATOM  16266  C   PRO A1026     -11.999  17.910  64.422  1.00 28.270          C  
ATOM  16267  O   PRO A1026     -11.789  18.992  63.868  1.00 28.290          O  
ATOM  16268  CB  PRO A1026      -9.916  18.408  65.768  1.00 42.800          C  
ATOM  16269  CG  PRO A1026      -8.886  18.054  64.733  1.00 42.800          C  
ATOM  16270  CD  PRO A1026      -8.973  16.540  64.571  1.00 42.800          C  
ATOM  16271  HA  PRO A1026     -11.602  17.186  66.438  1.00 34.240          H  
ATOM  16272 1HB  PRO A1026     -10.286  19.441  65.683  1.00 51.350          H  
ATOM  16273 2HB  PRO A1026      -9.541  18.291  66.797  1.00 51.350          H  
ATOM  16274 1HG  PRO A1026      -9.104  18.593  63.794  1.00 51.350          H  
ATOM  16275 2HG  PRO A1026      -7.890  18.393  65.063  1.00 51.350          H  
ATOM  16276 1HD  PRO A1026      -8.862  16.354  63.504  1.00 51.350          H  
ATOM  16277 2HD  PRO A1026      -8.205  16.077  65.175  1.00 51.350          H  
ATOM  16278  N   LYS A1027     -13.010  17.100  64.111  1.00 28.120          N  
ATOM  16279  CA  LYS A1027     -13.982  17.337  63.036  1.00 27.970          C  
ATOM  16280  C   LYS A1027     -14.680  18.694  63.080  1.00 28.130          C  
ATOM  16281  O   LYS A1027     -15.220  19.150  62.072  1.00 28.360          O  
ATOM  16282  CB  LYS A1027     -15.024  16.226  63.015  1.00 39.220          C  
ATOM  16283  CG  LYS A1027     -14.473  14.894  62.537  1.00 39.220          C  
ATOM  16284  CD  LYS A1027     -15.526  13.804  62.537  1.00 39.220          C  
ATOM  16285  CE  LYS A1027     -14.934  12.484  62.046  1.00 39.220          C  
ATOM  16286  NZ  LYS A1027     -15.934  11.376  62.072  1.00 39.220          N  
ATOM  16287  H   LYS A1027     -13.069  16.237  64.657  1.00 33.740          H  
ATOM  16288  HA  LYS A1027     -13.438  17.288  62.095  1.00 33.560          H  
ATOM  16289 1HB  LYS A1027     -15.429  16.087  64.017  1.00 47.060          H  
ATOM  16290 2HB  LYS A1027     -15.847  16.509  62.360  1.00 47.060          H  
ATOM  16291 1HG  LYS A1027     -14.092  15.008  61.524  1.00 47.060          H  
ATOM  16292 2HG  LYS A1027     -13.643  14.588  63.179  1.00 47.060          H  
ATOM  16293 1HD  LYS A1027     -15.908  13.667  63.548  1.00 47.060          H  
ATOM  16294 2HD  LYS A1027     -16.350  14.090  61.885  1.00 47.060          H  
ATOM  16295 1HE  LYS A1027     -14.574  12.613  61.027  1.00 47.060          H  
ATOM  16296 2HE  LYS A1027     -14.089  12.216  62.685  1.00 47.060          H  
ATOM  16297 1HZ  LYS A1027     -15.495  10.528  61.741  1.00 47.060          H  
ATOM  16298 2HZ  LYS A1027     -16.264  11.237  63.017  1.00 47.060          H  
ATOM  16299 3HZ  LYS A1027     -16.716  11.606  61.474  1.00 47.060          H  
ATOM  16300  N   GLY A1028     -14.650  19.355  64.233  1.00 28.090          N  
ATOM  16301  CA  GLY A1028     -15.272  20.660  64.412  1.00 28.320          C  
ATOM  16302  C   GLY A1028     -14.550  21.735  63.598  1.00 28.310          C  
ATOM  16303  O   GLY A1028     -15.070  22.833  63.406  1.00 28.610          O  
ATOM  16304  H   GLY A1028     -14.176  18.920  65.010  1.00 33.710          H  
ATOM  16305 1HA  GLY A1028     -16.319  20.609  64.112  1.00 33.980          H  
ATOM  16306 2HA  GLY A1028     -15.254  20.927  65.468  1.00 33.980          H  
ATOM  16307  N   GLN A1029     -13.350  21.409  63.108  1.00 28.050          N  
ATOM  16308  CA  GLN A1029     -12.546  22.317  62.312  1.00 28.120          C  
ATOM  16309  C   GLN A1029     -12.812  22.158  60.817  1.00 28.020          C  
ATOM  16310  O   GLN A1029     -12.217  22.863  59.996  1.00 27.790          O  
ATOM  16311  CB  GLN A1029     -11.062  22.083  62.600  1.00 39.340          C  
ATOM  16312  CG  GLN A1029     -10.673  22.309  64.049  1.00 39.340          C  
ATOM  16313  CD  GLN A1029     -10.930  23.718  64.504  1.00 39.340          C  
ATOM  16314  OE1 GLN A1029     -10.472  24.675  63.878  1.00 39.340          O  
ATOM  16315  NE2 GLN A1029     -11.672  23.864  65.592  1.00 39.340          N  
ATOM  16316  H   GLN A1029     -12.969  20.480  63.309  1.00 33.660          H  
ATOM  16317  HA  GLN A1029     -12.804  23.339  62.587  1.00 33.740          H  
ATOM  16318 1HB  GLN A1029     -10.809  21.052  62.349  1.00 47.210          H  
ATOM  16319 2HB  GLN A1029     -10.458  22.736  61.973  1.00 47.210          H  
ATOM  16320 1HG  GLN A1029     -11.259  21.635  64.672  1.00 47.210          H  
ATOM  16321 2HG  GLN A1029      -9.611  22.094  64.167  1.00 47.210          H  
ATOM  16322 1HE2 GLN A1029     -11.880  24.780  65.940  1.00 47.210          H  
ATOM  16323 2HE2 GLN A1029     -12.027  23.058  66.067  1.00 47.210          H  
ATOM  16324  N   GLN A1030     -13.712  21.250  60.428  1.00 28.260          N  
ATOM  16325  CA  GLN A1030     -13.979  21.044  59.008  1.00 28.310          C  
ATOM  16326  C   GLN A1030     -14.946  22.082  58.464  1.00 28.040          C  
ATOM  16327  O   GLN A1030     -16.110  21.794  58.149  1.00 27.880          O  
ATOM  16328  CB  GLN A1030     -14.504  19.630  58.752  1.00 39.610          C  
ATOM  16329  CG  GLN A1030     -13.516  18.540  59.096  1.00 39.610          C  
ATOM  16330  CD  GLN A1030     -12.328  18.568  58.175  1.00 39.610          C  
ATOM  16331  OE1 GLN A1030     -12.473  18.385  56.964  1.00 39.610          O  
ATOM  16332  NE2 GLN A1030     -11.147  18.808  58.724  1.00 39.610          N  
ATOM  16333  H   GLN A1030     -14.218  20.686  61.120  1.00 33.910          H  
ATOM  16334  HA  GLN A1030     -13.044  21.162  58.462  1.00 33.970          H  
ATOM  16335 1HB  GLN A1030     -15.401  19.465  59.352  1.00 47.540          H  
ATOM  16336 2HB  GLN A1030     -14.781  19.525  57.705  1.00 47.540          H  
ATOM  16337 1HG  GLN A1030     -13.160  18.698  60.110  1.00 47.540          H  
ATOM  16338 2HG  GLN A1030     -14.003  17.569  59.015  1.00 47.540          H  
ATOM  16339 1HE2 GLN A1030     -10.326  18.842  58.150  1.00 47.540          H  
ATOM  16340 2HE2 GLN A1030     -11.069  18.950  59.710  1.00 47.540          H  
ATOM  16341  N   GLU A1031     -14.433  23.300  58.356  1.00 28.060          N  
ATOM  16342  CA  GLU A1031     -15.186  24.440  57.869  1.00 27.910          C  
ATOM  16343  C   GLU A1031     -15.436  24.253  56.389  1.00 28.000          C  
ATOM  16344  O   GLU A1031     -14.558  23.787  55.667  1.00 27.710          O  
ATOM  16345  CB  GLU A1031     -14.426  25.747  58.109  1.00 39.130          C  
ATOM  16346  CG  GLU A1031     -14.258  26.126  59.576  1.00 39.130          C  
ATOM  16347  CD  GLU A1031     -13.561  27.449  59.758  1.00 39.130          C  
ATOM  16348  OE1 GLU A1031     -13.160  28.023  58.774  1.00 39.130          O  
ATOM  16349  OE2 GLU A1031     -13.441  27.891  60.876  1.00 39.130          O  
ATOM  16350  H   GLU A1031     -13.467  23.404  58.677  1.00 33.670          H  
ATOM  16351  HA  GLU A1031     -16.145  24.481  58.385  1.00 33.490          H  
ATOM  16352 1HB  GLU A1031     -13.431  25.670  57.668  1.00 46.960          H  
ATOM  16353 2HB  GLU A1031     -14.942  26.563  57.608  1.00 46.960          H  
ATOM  16354 1HG  GLU A1031     -15.240  26.172  60.044  1.00 46.960          H  
ATOM  16355 2HG  GLU A1031     -13.684  25.344  60.079  1.00 46.960          H  
ATOM  16356  N   GLN A1032     -16.614  24.653  55.924  1.00 28.480          N  
ATOM  16357  CA  GLN A1032     -16.924  24.533  54.503  1.00 28.720          C  
ATOM  16358  C   GLN A1032     -16.644  25.830  53.754  1.00 28.870          C  
ATOM  16359  O   GLN A1032     -16.891  25.940  52.554  1.00 29.110          O  
ATOM  16360  CB  GLN A1032     -18.356  24.049  54.331  1.00 40.110          C  
ATOM  16361  CG  GLN A1032     -18.584  22.696  55.016  1.00 40.110          C  
ATOM  16362  CD  GLN A1032     -17.672  21.600  54.477  1.00 40.110          C  
ATOM  16363  OE1 GLN A1032     -17.692  21.303  53.278  1.00 40.110          O  
ATOM  16364  NE2 GLN A1032     -16.851  21.011  55.353  1.00 40.110          N  
ATOM  16365  H   GLN A1032     -17.305  25.016  56.569  1.00 34.180          H  
ATOM  16366  HA  GLN A1032     -16.269  23.775  54.073  1.00 34.460          H  
ATOM  16367 1HB  GLN A1032     -19.038  24.763  54.757  1.00 48.130          H  
ATOM  16368 2HB  GLN A1032     -18.591  23.950  53.272  1.00 48.130          H  
ATOM  16369 1HG  GLN A1032     -18.387  22.796  56.084  1.00 48.130          H  
ATOM  16370 2HG  GLN A1032     -19.615  22.390  54.855  1.00 48.130          H  
ATOM  16371 1HE2 GLN A1032     -16.222  20.297  55.051  1.00 48.130          H  
ATOM  16372 2HE2 GLN A1032     -16.839  21.295  56.343  1.00 48.130          H  
ATOM  16373  N   LEU A1033     -16.129  26.807  54.492  1.00 28.910          N  
ATOM  16374  CA  LEU A1033     -15.727  28.114  53.988  1.00 29.080          C  
ATOM  16375  C   LEU A1033     -16.805  28.827  53.185  1.00 29.440          C  
ATOM  16376  O   LEU A1033     -16.527  29.399  52.129  1.00 29.250          O  
ATOM  16377  CB  LEU A1033     -14.474  27.938  53.125  1.00 40.640          C  
ATOM  16378  CG  LEU A1033     -13.261  27.229  53.819  1.00 40.640          C  
ATOM  16379  CD1 LEU A1033     -12.146  27.077  52.802  1.00 40.640          C  
ATOM  16380  CD2 LEU A1033     -12.784  28.019  55.047  1.00 40.640          C  
ATOM  16381  H   LEU A1033     -15.984  26.605  55.468  1.00 34.690          H  
ATOM  16382  HA  LEU A1033     -15.498  28.748  54.841  1.00 34.900          H  
ATOM  16383 1HB  LEU A1033     -14.740  27.356  52.242  1.00 48.770          H  
ATOM  16384 2HB  LEU A1033     -14.143  28.923  52.796  1.00 48.770          H  
ATOM  16385  HG  LEU A1033     -13.561  26.226  54.138  1.00 48.770          H  
ATOM  16386 1HD1 LEU A1033     -11.304  26.561  53.262  1.00 48.770          H  
ATOM  16387 2HD1 LEU A1033     -12.509  26.495  51.954  1.00 48.770          H  
ATOM  16388 3HD1 LEU A1033     -11.829  28.060  52.458  1.00 48.770          H  
ATOM  16389 1HD2 LEU A1033     -11.940  27.500  55.502  1.00 48.770          H  
ATOM  16390 2HD2 LEU A1033     -12.471  29.017  54.743  1.00 48.770          H  
ATOM  16391 3HD2 LEU A1033     -13.575  28.101  55.787  1.00 48.770          H  
ATOM  16392  N   GLN A1034     -18.035  28.799  53.682  1.00 30.060          N  
ATOM  16393  CA  GLN A1034     -19.145  29.445  53.003  1.00 30.520          C  
ATOM  16394  C   GLN A1034     -18.821  30.914  52.747  1.00 30.500          C  
ATOM  16395  O   GLN A1034     -18.335  31.617  53.639  1.00 30.760          O  
ATOM  16396  CB  GLN A1034     -20.430  29.317  53.822  1.00 42.540          C  
ATOM  16397  CG  GLN A1034     -20.935  27.891  54.008  1.00 42.540          C  
ATOM  16398  CD  GLN A1034     -20.361  27.199  55.240  1.00 42.540          C  
ATOM  16399  OE1 GLN A1034     -19.206  27.424  55.646  1.00 42.540          O  
ATOM  16400  NE2 GLN A1034     -21.183  26.353  55.853  1.00 42.540          N  
ATOM  16401  H   GLN A1034     -18.194  28.302  54.556  1.00 36.070          H  
ATOM  16402  HA  GLN A1034     -19.294  28.960  52.037  1.00 36.620          H  
ATOM  16403 1HB  GLN A1034     -20.280  29.757  54.809  1.00 51.050          H  
ATOM  16404 2HB  GLN A1034     -21.222  29.872  53.324  1.00 51.050          H  
ATOM  16405 1HG  GLN A1034     -22.020  27.908  54.098  1.00 51.050          H  
ATOM  16406 2HG  GLN A1034     -20.642  27.309  53.131  1.00 51.050          H  
ATOM  16407 1HE2 GLN A1034     -20.887  25.865  56.675  1.00 51.050          H  
ATOM  16408 2HE2 GLN A1034     -22.108  26.204  55.495  1.00 51.050          H  
ATOM  16409  N   GLN A1035     -19.166  31.395  51.551  1.00 30.260          N  
ATOM  16410  CA  GLN A1035     -18.884  32.764  51.112  1.00 30.330          C  
ATOM  16411  C   GLN A1035     -19.498  33.846  51.985  1.00 30.050          C  
ATOM  16412  O   GLN A1035     -19.072  34.996  51.942  1.00 30.180          O  
ATOM  16413  CB  GLN A1035     -19.356  32.964  49.659  1.00 42.430          C  
ATOM  16414  CG  GLN A1035     -20.893  32.923  49.443  1.00 42.430          C  
ATOM  16415  CD  GLN A1035     -21.419  31.525  49.215  1.00 42.430          C  
ATOM  16416  OE1 GLN A1035     -20.831  30.551  49.705  1.00 42.430          O  
ATOM  16417  NE2 GLN A1035     -22.517  31.410  48.481  1.00 42.430          N  
ATOM  16418  H   GLN A1035     -19.601  30.754  50.883  1.00 36.310          H  
ATOM  16419  HA  GLN A1035     -17.808  32.895  51.136  1.00 36.400          H  
ATOM  16420 1HB  GLN A1035     -19.000  33.930  49.294  1.00 50.920          H  
ATOM  16421 2HB  GLN A1035     -18.910  32.196  49.029  1.00 50.920          H  
ATOM  16422 1HG  GLN A1035     -21.420  33.351  50.283  1.00 50.920          H  
ATOM  16423 2HG  GLN A1035     -21.117  33.505  48.549  1.00 50.920          H  
ATOM  16424 1HE2 GLN A1035     -22.908  30.505  48.298  1.00 50.920          H  
ATOM  16425 2HE2 GLN A1035     -22.960  32.226  48.105  1.00 50.920          H  
ATOM  16426  N   VAL A1036     -20.487  33.484  52.776  1.00 29.740          N  
ATOM  16427  CA  VAL A1036     -21.186  34.423  53.638  1.00 29.550          C  
ATOM  16428  C   VAL A1036     -20.292  34.955  54.764  1.00 29.530          C  
ATOM  16429  O   VAL A1036     -20.625  35.955  55.399  1.00 29.290          O  
ATOM  16430  CB  VAL A1036     -22.464  33.773  54.203  1.00 41.450          C  
ATOM  16431  CG1 VAL A1036     -23.365  33.362  53.037  1.00 41.450          C  
ATOM  16432  CG2 VAL A1036     -22.120  32.581  55.080  1.00 41.450          C  
ATOM  16433  H   VAL A1036     -20.745  32.511  52.756  1.00 35.690          H  
ATOM  16434  HA  VAL A1036     -21.490  35.273  53.027  1.00 35.460          H  
ATOM  16435  HB  VAL A1036     -23.010  34.511  54.794  1.00 49.740          H  
ATOM  16436 1HG1 VAL A1036     -24.287  32.926  53.425  1.00 49.740          H  
ATOM  16437 2HG1 VAL A1036     -23.603  34.242  52.440  1.00 49.740          H  
ATOM  16438 3HG1 VAL A1036     -22.859  32.630  52.412  1.00 49.740          H  
ATOM  16439 1HG2 VAL A1036     -23.036  32.139  55.469  1.00 49.740          H  
ATOM  16440 2HG2 VAL A1036     -21.586  31.850  54.510  1.00 49.740          H  
ATOM  16441 3HG2 VAL A1036     -21.512  32.907  55.907  1.00 49.740          H  
ATOM  16442  N   GLU A1037     -19.186  34.253  55.044  1.00 29.860          N  
ATOM  16443  CA  GLU A1037     -18.234  34.667  56.069  1.00 29.930          C  
ATOM  16444  C   GLU A1037     -16.973  35.308  55.472  1.00 29.780          C  
ATOM  16445  O   GLU A1037     -15.998  35.546  56.188  1.00 29.790          O  
ATOM  16446  CB  GLU A1037     -17.829  33.480  56.957  1.00 41.870          C  
ATOM  16447  CG  GLU A1037     -18.969  32.872  57.777  1.00 41.870          C  
ATOM  16448  CD  GLU A1037     -18.530  31.770  58.716  1.00 41.870          C  
ATOM  16449  OE1 GLU A1037     -17.371  31.433  58.719  1.00 41.870          O  
ATOM  16450  OE2 GLU A1037     -19.363  31.271  59.436  1.00 41.870          O  
ATOM  16451  H   GLU A1037     -18.974  33.412  54.496  1.00 35.830          H  
ATOM  16452  HA  GLU A1037     -18.717  35.410  56.700  1.00 35.920          H  
ATOM  16453 1HB  GLU A1037     -17.421  32.687  56.326  1.00 50.250          H  
ATOM  16454 2HB  GLU A1037     -17.044  33.788  57.646  1.00 50.250          H  
ATOM  16455 1HG  GLU A1037     -19.463  33.660  58.346  1.00 50.250          H  
ATOM  16456 2HG  GLU A1037     -19.684  32.456  57.091  1.00 50.250          H  
ATOM  16457  N   ARG A1038     -16.965  35.557  54.161  1.00 29.710          N  
ATOM  16458  CA  ARG A1038     -15.788  36.094  53.490  1.00 29.640          C  
ATOM  16459  C   ARG A1038     -15.972  37.540  53.046  1.00 29.480          C  
ATOM  16460  O   ARG A1038     -17.082  38.070  53.052  1.00 29.650          O  
ATOM  16461  CB  ARG A1038     -15.442  35.235  52.284  1.00 41.520          C  
ATOM  16462  CG  ARG A1038     -15.089  33.782  52.622  1.00 41.520          C  
ATOM  16463  CD  ARG A1038     -14.739  32.991  51.412  1.00 41.520          C  
ATOM  16464  NE  ARG A1038     -13.467  33.422  50.821  1.00 41.520          N  
ATOM  16465  CZ  ARG A1038     -12.996  33.032  49.613  1.00 41.520          C  
ATOM  16466  NH1 ARG A1038     -13.693  32.202  48.859  1.00 41.520          N  
ATOM  16467  NH2 ARG A1038     -11.828  33.487  49.186  1.00 41.520          N  
ATOM  16468  H   ARG A1038     -17.800  35.375  53.594  1.00 35.650          H  
ATOM  16469  HA  ARG A1038     -14.950  36.057  54.184  1.00 35.570          H  
ATOM  16470 1HB  ARG A1038     -16.295  35.215  51.605  1.00 49.830          H  
ATOM  16471 2HB  ARG A1038     -14.607  35.675  51.744  1.00 49.830          H  
ATOM  16472 1HG  ARG A1038     -14.246  33.761  53.309  1.00 49.830          H  
ATOM  16473 2HG  ARG A1038     -15.953  33.303  53.097  1.00 49.830          H  
ATOM  16474 1HD  ARG A1038     -14.662  31.933  51.681  1.00 49.830          H  
ATOM  16475 2HD  ARG A1038     -15.519  33.120  50.668  1.00 49.830          H  
ATOM  16476  HE  ARG A1038     -12.891  34.053  51.363  1.00 49.830          H  
ATOM  16477 1HH1 ARG A1038     -14.583  31.846  49.181  1.00 49.830          H  
ATOM  16478 2HH1 ARG A1038     -13.336  31.915  47.959  1.00 49.830          H  
ATOM  16479 1HH2 ARG A1038     -11.292  34.123  49.761  1.00 49.830          H  
ATOM  16480 2HH2 ARG A1038     -11.470  33.202  48.286  1.00 49.830          H  
ATOM  16481  N   CYS A1039     -14.873  38.193  52.663  1.00 29.220          N  
ATOM  16482  CA  CYS A1039     -14.979  39.545  52.131  1.00 29.140          C  
ATOM  16483  C   CYS A1039     -15.986  39.542  51.013  1.00 29.070          C  
ATOM  16484  O   CYS A1039     -15.893  38.722  50.102  1.00 29.130          O  
ATOM  16485  CB  CYS A1039     -13.656  40.035  51.549  1.00 40.830          C  
ATOM  16486  SG  CYS A1039     -13.748  41.711  50.826  1.00 40.830          S  
ATOM  16487  H   CYS A1039     -13.975  37.738  52.711  1.00 35.060          H  
ATOM  16488  HA  CYS A1039     -15.313  40.219  52.919  1.00 34.970          H  
ATOM  16489 1HB  CYS A1039     -12.892  40.042  52.323  1.00 48.990          H  
ATOM  16490 2HB  CYS A1039     -13.330  39.353  50.764  1.00 48.990          H  
ATOM  16491  HG  CYS A1039     -14.751  41.452  49.931  1.00 48.990          H  
ATOM  16492  N   GLY A1040     -16.929  40.472  51.050  1.00 29.030          N  
ATOM  16493  CA  GLY A1040     -17.927  40.494  50.006  1.00 29.060          C  
ATOM  16494  C   GLY A1040     -17.237  40.672  48.674  1.00 28.690          C  
ATOM  16495  O   GLY A1040     -16.247  41.405  48.566  1.00 28.700          O  
ATOM  16496  H   GLY A1040     -16.966  41.125  51.817  1.00 34.840          H  
ATOM  16497 1HA  GLY A1040     -18.488  39.558  50.017  1.00 34.870          H  
ATOM  16498 2HA  GLY A1040     -18.628  41.306  50.179  1.00 34.870          H  
ATOM  16499  N   ASP A1041     -17.808  40.050  47.646  1.00 28.470          N  
ATOM  16500  CA  ASP A1041     -17.249  40.063  46.304  1.00 28.240          C  
ATOM  16501  C   ASP A1041     -17.063  41.461  45.746  1.00 28.240          C  
ATOM  16502  O   ASP A1041     -16.079  41.718  45.065  1.00 28.280          O  
ATOM  16503  CB  ASP A1041     -18.130  39.238  45.377  1.00 39.630          C  
ATOM  16504  CG  ASP A1041     -18.033  37.722  45.614  1.00 39.630          C  
ATOM  16505  OD1 ASP A1041     -17.104  37.275  46.238  1.00 39.630          O  
ATOM  16506  OD2 ASP A1041     -18.921  37.032  45.186  1.00 39.630          O  
ATOM  16507  H   ASP A1041     -18.628  39.484  47.821  1.00 34.160          H  
ATOM  16508  HA  ASP A1041     -16.269  39.585  46.346  1.00 33.890          H  
ATOM  16509 1HB  ASP A1041     -19.150  39.531  45.542  1.00 47.550          H  
ATOM  16510 2HB  ASP A1041     -17.884  39.453  44.330  1.00 47.550          H  
ATOM  16511  N   HIS A1042     -17.922  42.406  46.093  1.00 28.300          N  
ATOM  16512  CA  HIS A1042     -17.793  43.746  45.545  1.00 28.440          C  
ATOM  16513  C   HIS A1042     -16.498  44.467  45.946  1.00 28.520          C  
ATOM  16514  O   HIS A1042     -16.163  45.486  45.342  1.00 28.620          O  
ATOM  16515  CB  HIS A1042     -19.043  44.541  45.908  1.00 39.760          C  
ATOM  16516  CG  HIS A1042     -19.320  44.567  47.365  1.00 39.760          C  
ATOM  16517  ND1 HIS A1042     -19.836  43.464  48.033  1.00 39.760          N  
ATOM  16518  CD2 HIS A1042     -19.197  45.539  48.293  1.00 39.760          C  
ATOM  16519  CE1 HIS A1042     -19.996  43.766  49.311  1.00 39.760          C  
ATOM  16520  NE2 HIS A1042     -19.621  45.015  49.492  1.00 39.760          N  
ATOM  16521  H   HIS A1042     -18.709  42.217  46.713  1.00 33.960          H  
ATOM  16522  HA  HIS A1042     -17.785  43.677  44.464  1.00 34.130          H  
ATOM  16523 1HB  HIS A1042     -18.934  45.569  45.559  1.00 47.710          H  
ATOM  16524 2HB  HIS A1042     -19.904  44.117  45.403  1.00 47.710          H  
ATOM  16525  HD2 HIS A1042     -18.835  46.544  48.135  1.00 47.710          H  
ATOM  16526  HE1 HIS A1042     -20.383  43.099  50.081  1.00 47.710          H  
ATOM  16527  HE2 HIS A1042     -19.641  45.517  50.371  1.00 47.710          H  
ATOM  16528  N   LEU A1043     -15.783  43.966  46.964  1.00 28.570          N  
ATOM  16529  CA  LEU A1043     -14.520  44.560  47.384  1.00 28.740          C  
ATOM  16530  C   LEU A1043     -13.310  43.634  47.199  1.00 28.770          C  
ATOM  16531  O   LEU A1043     -12.227  43.937  47.706  1.00 28.900          O  
ATOM  16532  CB  LEU A1043     -14.605  44.970  48.855  1.00 40.170          C  
ATOM  16533  CG  LEU A1043     -15.645  46.033  49.219  1.00 40.170          C  
ATOM  16534  CD1 LEU A1043     -15.683  46.170  50.719  1.00 40.170          C  
ATOM  16535  CD2 LEU A1043     -15.311  47.371  48.566  1.00 40.170          C  
ATOM  16536  H   LEU A1043     -16.096  43.116  47.444  1.00 34.280          H  
ATOM  16537  HA  LEU A1043     -14.338  45.436  46.774  1.00 34.490          H  
ATOM  16538 1HB  LEU A1043     -14.847  44.084  49.427  1.00 48.200          H  
ATOM  16539 2HB  LEU A1043     -13.628  45.330  49.177  1.00 48.200          H  
ATOM  16540  HG  LEU A1043     -16.603  45.708  48.894  1.00 48.200          H  
ATOM  16541 1HD1 LEU A1043     -16.436  46.907  50.999  1.00 48.200          H  
ATOM  16542 2HD1 LEU A1043     -15.935  45.206  51.164  1.00 48.200          H  
ATOM  16543 3HD1 LEU A1043     -14.707  46.492  51.081  1.00 48.200          H  
ATOM  16544 1HD2 LEU A1043     -16.060  48.101  48.856  1.00 48.200          H  
ATOM  16545 2HD2 LEU A1043     -14.330  47.708  48.902  1.00 48.200          H  
ATOM  16546 3HD2 LEU A1043     -15.309  47.278  47.483  1.00 48.200          H  
ATOM  16547  N   THR A1044     -13.475  42.502  46.515  1.00 28.730          N  
ATOM  16548  CA  THR A1044     -12.357  41.564  46.371  1.00 28.980          C  
ATOM  16549  C   THR A1044     -11.162  42.179  45.631  1.00 29.030          C  
ATOM  16550  O   THR A1044     -11.360  42.967  44.705  1.00 29.210          O  
ATOM  16551  CB  THR A1044     -12.768  40.261  45.637  1.00 40.470          C  
ATOM  16552  OG1 THR A1044     -11.653  39.357  45.582  1.00 40.470          O  
ATOM  16553  CG2 THR A1044     -13.176  40.556  44.264  1.00 40.470          C  
ATOM  16554  H   THR A1044     -14.387  42.283  46.100  1.00 34.480          H  
ATOM  16555  HA  THR A1044     -12.071  41.294  47.381  1.00 34.780          H  
ATOM  16556  HB  THR A1044     -13.595  39.790  46.171  1.00 48.570          H  
ATOM  16557  HG1 THR A1044     -11.951  38.517  45.206  1.00 48.570          H  
ATOM  16558 1HG2 THR A1044     -13.470  39.637  43.761  1.00 48.570          H  
ATOM  16559 2HG2 THR A1044     -13.978  41.201  44.309  1.00 48.570          H  
ATOM  16560 3HG2 THR A1044     -12.381  41.020  43.709  1.00 48.570          H  
ATOM  16561  N   PRO A1045      -9.909  41.853  46.022  1.00 28.960          N  
ATOM  16562  CA  PRO A1045      -8.665  42.257  45.385  1.00 29.090          C  
ATOM  16563  C   PRO A1045      -8.422  41.647  43.993  1.00 29.410          C  
ATOM  16564  O   PRO A1045      -7.490  42.071  43.304  1.00 29.810          O  
ATOM  16565  CB  PRO A1045      -7.595  41.805  46.397  1.00 43.630          C  
ATOM  16566  CG  PRO A1045      -8.224  40.683  47.162  1.00 43.630          C  
ATOM  16567  CD  PRO A1045      -9.684  41.057  47.271  1.00 43.630          C  
ATOM  16568  HA  PRO A1045      -8.665  43.354  45.310  1.00 34.910          H  
ATOM  16569 1HB  PRO A1045      -6.689  41.490  45.866  1.00 52.360          H  
ATOM  16570 2HB  PRO A1045      -7.311  42.650  47.040  1.00 52.360          H  
ATOM  16571 1HG  PRO A1045      -8.072  39.728  46.634  1.00 52.360          H  
ATOM  16572 2HG  PRO A1045      -7.743  40.576  48.148  1.00 52.360          H  
ATOM  16573 1HD  PRO A1045     -10.245  40.127  47.302  1.00 52.360          H  
ATOM  16574 2HD  PRO A1045      -9.865  41.682  48.163  1.00 52.360          H  
ATOM  16575  N   ARG A1046      -9.210  40.634  43.588  1.00 29.370          N  
ATOM  16576  CA  ARG A1046      -8.989  39.998  42.278  1.00 29.620          C  
ATOM  16577  C   ARG A1046     -10.254  39.897  41.420  1.00 29.690          C  
ATOM  16578  O   ARG A1046     -11.365  39.769  41.933  1.00 30.210          O  
ATOM  16579  CB  ARG A1046      -8.389  38.611  42.466  1.00 41.370          C  
ATOM  16580  CG  ARG A1046      -6.988  38.580  43.109  1.00 41.370          C  
ATOM  16581  CD  ARG A1046      -5.983  39.128  42.172  1.00 41.370          C  
ATOM  16582  NE  ARG A1046      -4.636  39.067  42.665  1.00 41.370          N  
ATOM  16583  CZ  ARG A1046      -4.040  40.005  43.438  1.00 41.370          C  
ATOM  16584  NH1 ARG A1046      -4.696  41.093  43.831  1.00 41.370          N  
ATOM  16585  NH2 ARG A1046      -2.778  39.836  43.809  1.00 41.370          N  
ATOM  16586  H   ARG A1046      -9.975  40.302  44.178  1.00 35.240          H  
ATOM  16587  HA  ARG A1046      -8.291  40.611  41.714  1.00 35.540          H  
ATOM  16588 1HB  ARG A1046      -9.049  38.025  43.099  1.00 49.640          H  
ATOM  16589 2HB  ARG A1046      -8.331  38.107  41.503  1.00 49.640          H  
ATOM  16590 1HG  ARG A1046      -6.973  39.161  44.027  1.00 49.640          H  
ATOM  16591 2HG  ARG A1046      -6.709  37.548  43.325  1.00 49.640          H  
ATOM  16592 1HD  ARG A1046      -6.032  38.519  41.306  1.00 49.640          H  
ATOM  16593 2HD  ARG A1046      -6.190  40.148  41.899  1.00 49.640          H  
ATOM  16594  HE  ARG A1046      -4.070  38.263  42.343  1.00 49.640          H  
ATOM  16595 1HH1 ARG A1046      -5.676  41.272  43.547  1.00 49.640          H  
ATOM  16596 2HH1 ARG A1046      -4.231  41.779  44.403  1.00 49.640          H  
ATOM  16597 1HH2 ARG A1046      -2.267  39.012  43.517  1.00 49.640          H  
ATOM  16598 2HH2 ARG A1046      -2.321  40.526  44.383  1.00 49.640          H  
ATOM  16599  N   SER A1047     -10.083  39.939  40.093  1.00 29.240          N  
ATOM  16600  CA  SER A1047     -11.232  39.873  39.196  1.00 29.370          C  
ATOM  16601  C   SER A1047     -11.071  38.979  37.958  1.00 29.280          C  
ATOM  16602  O   SER A1047     -10.631  39.460  36.905  1.00 29.160          O  
ATOM  16603  CB  SER A1047     -11.526  41.256  38.683  1.00 41.070          C  
ATOM  16604  OG  SER A1047     -12.565  41.197  37.782  1.00 41.070          O  
ATOM  16605  H   SER A1047      -9.136  39.986  39.694  1.00 35.090          H  
ATOM  16606  HA  SER A1047     -12.094  39.564  39.778  1.00 35.240          H  
ATOM  16607 1HB  SER A1047     -11.797  41.913  39.515  1.00 49.280          H  
ATOM  16608 2HB  SER A1047     -10.639  41.673  38.202  1.00 49.280          H  
ATOM  16609  HG  SER A1047     -12.672  42.102  37.460  1.00 49.280          H  
ATOM  16610  N   PRO A1048     -11.577  37.726  38.004  1.00 29.430          N  
ATOM  16611  CA  PRO A1048     -11.507  36.723  36.949  1.00 29.410          C  
ATOM  16612  C   PRO A1048     -12.194  37.159  35.657  1.00 29.200          C  
ATOM  16613  O   PRO A1048     -11.924  36.607  34.591  1.00 29.050          O  
ATOM  16614  CB  PRO A1048     -12.255  35.532  37.572  1.00 44.120          C  
ATOM  16615  CG  PRO A1048     -12.122  35.726  39.065  1.00 44.120          C  
ATOM  16616  CD  PRO A1048     -12.159  37.219  39.271  1.00 44.120          C  
ATOM  16617  HA  PRO A1048     -10.451  36.478  36.767  1.00 35.290          H  
ATOM  16618 1HB  PRO A1048     -13.299  35.515  37.228  1.00 52.940          H  
ATOM  16619 2HB  PRO A1048     -11.793  34.593  37.230  1.00 52.940          H  
ATOM  16620 1HG  PRO A1048     -12.935  35.203  39.591  1.00 52.940          H  
ATOM  16621 2HG  PRO A1048     -11.178  35.285  39.417  1.00 52.940          H  
ATOM  16622 1HD  PRO A1048     -13.191  37.571  39.414  1.00 52.940          H  
ATOM  16623 2HD  PRO A1048     -11.506  37.450  40.130  1.00 52.940          H  
ATOM  16624  N   GLY A1049     -13.093  38.140  35.758  1.00 29.290          N  
ATOM  16625  CA  GLY A1049     -13.869  38.669  34.636  1.00 29.210          C  
ATOM  16626  C   GLY A1049     -13.019  39.207  33.490  1.00 29.370          C  
ATOM  16627  O   GLY A1049     -13.488  39.299  32.347  1.00 29.680          O  
ATOM  16628  H   GLY A1049     -13.238  38.559  36.660  1.00 35.150          H  
ATOM  16629 1HA  GLY A1049     -14.528  37.888  34.259  1.00 35.050          H  
ATOM  16630 2HA  GLY A1049     -14.514  39.469  35.000  1.00 35.050          H  
ATOM  16631  N   THR A1050     -11.757  39.518  33.768  1.00 29.220          N  
ATOM  16632  CA  THR A1050     -10.875  40.055  32.746  1.00 29.430          C  
ATOM  16633  C   THR A1050     -10.256  38.957  31.895  1.00 28.950          C  
ATOM  16634  O   THR A1050      -9.691  39.226  30.833  1.00 29.090          O  
ATOM  16635  CB  THR A1050      -9.702  40.789  33.391  1.00 41.120          C  
ATOM  16636  OG1 THR A1050      -8.926  39.812  34.087  1.00 41.120          O  
ATOM  16637  CG2 THR A1050     -10.207  41.839  34.398  1.00 41.120          C  
ATOM  16638  H   THR A1050     -11.407  39.405  34.727  1.00 35.060          H  
ATOM  16639  HA  THR A1050     -11.437  40.718  32.102  1.00 35.320          H  
ATOM  16640  HB  THR A1050      -9.095  41.263  32.624  1.00 49.340          H  
ATOM  16641  HG1 THR A1050      -8.073  40.193  34.375  1.00 49.340          H  
ATOM  16642 1HG2 THR A1050      -9.354  42.331  34.863  1.00 49.340          H  
ATOM  16643 2HG2 THR A1050     -10.808  42.570  33.899  1.00 49.340          H  
ATOM  16644 3HG2 THR A1050     -10.805  41.361  35.169  1.00 49.340          H  
ATOM  16645  N   GLY A1051     -10.296  37.721  32.397  1.00 28.460          N  
ATOM  16646  CA  GLY A1051      -9.685  36.559  31.766  1.00 28.050          C  
ATOM  16647  C   GLY A1051      -8.186  36.471  32.067  1.00 28.120          C  
ATOM  16648  O   GLY A1051      -7.507  35.505  31.698  1.00 28.310          O  
ATOM  16649  H   GLY A1051     -10.822  37.558  33.259  1.00 34.150          H  
ATOM  16650 1HA  GLY A1051     -10.185  35.660  32.130  1.00 33.660          H  
ATOM  16651 2HA  GLY A1051      -9.849  36.602  30.693  1.00 33.660          H  
ATOM  16652  N   THR A1052      -7.657  37.458  32.788  1.00 28.040          N  
ATOM  16653  CA  THR A1052      -6.238  37.528  33.087  1.00 28.000          C  
ATOM  16654  C   THR A1052      -5.927  36.687  34.301  1.00 27.880          C  
ATOM  16655  O   THR A1052      -5.601  37.220  35.367  1.00 28.100          O  
ATOM  16656  CB  THR A1052      -5.774  38.970  33.348  1.00 39.220          C  
ATOM  16657  OG1 THR A1052      -6.514  39.503  34.440  1.00 39.220          O  
ATOM  16658  CG2 THR A1052      -6.032  39.818  32.101  1.00 39.220          C  
ATOM  16659  H   THR A1052      -8.257  38.212  33.121  1.00 33.650          H  
ATOM  16660  HA  THR A1052      -5.681  37.128  32.244  1.00 33.600          H  
ATOM  16661  HB  THR A1052      -4.710  38.983  33.592  1.00 47.060          H  
ATOM  16662  HG1 THR A1052      -6.224  39.030  35.262  1.00 47.060          H  
ATOM  16663 1HG2 THR A1052      -5.716  40.843  32.287  1.00 47.060          H  
ATOM  16664 2HG2 THR A1052      -5.470  39.412  31.266  1.00 47.060          H  
ATOM  16665 3HG2 THR A1052      -7.093  39.806  31.859  1.00 47.060          H  
ATOM  16666  N   SER A1053      -5.982  35.369  34.104  1.00 27.590          N  
ATOM  16667  CA  SER A1053      -5.860  34.329  35.136  1.00 27.540          C  
ATOM  16668  C   SER A1053      -4.539  34.388  35.888  1.00 27.680          C  
ATOM  16669  O   SER A1053      -4.418  33.864  36.999  1.00 27.500          O  
ATOM  16670  CB  SER A1053      -6.007  32.965  34.495  1.00 38.580          C  
ATOM  16671  OG  SER A1053      -4.922  32.695  33.644  1.00 38.580          O  
ATOM  16672  H   SER A1053      -6.243  35.092  33.152  1.00 33.110          H  
ATOM  16673  HA  SER A1053      -6.668  34.471  35.856  1.00 33.050          H  
ATOM  16674 1HB  SER A1053      -6.067  32.201  35.270  1.00 46.290          H  
ATOM  16675 2HB  SER A1053      -6.936  32.933  33.927  1.00 46.290          H  
ATOM  16676  HG  SER A1053      -5.090  31.824  33.275  1.00 46.290          H  
ATOM  16677  N   SER A1054      -3.583  35.089  35.297  1.00 28.140          N  
ATOM  16678  CA  SER A1054      -2.245  35.311  35.805  1.00 28.450          C  
ATOM  16679  C   SER A1054      -2.239  36.029  37.155  1.00 28.590          C  
ATOM  16680  O   SER A1054      -1.255  35.971  37.899  1.00 28.590          O  
ATOM  16681  CB  SER A1054      -1.498  36.153  34.789  1.00 39.710          C  
ATOM  16682  OG  SER A1054      -2.084  37.416  34.657  1.00 39.710          O  
ATOM  16683  H   SER A1054      -3.812  35.486  34.399  1.00 33.770          H  
ATOM  16684  HA  SER A1054      -1.762  34.341  35.918  1.00 34.140          H  
ATOM  16685 1HB  SER A1054      -0.490  36.292  35.118  1.00 47.650          H  
ATOM  16686 2HB  SER A1054      -1.476  35.646  33.828  1.00 47.650          H  
ATOM  16687  HG  SER A1054      -1.532  37.898  34.035  1.00 47.650          H  
ATOM  16688  N   GLU A1055      -3.346  36.700  37.472  1.00 28.810          N  
ATOM  16689  CA  GLU A1055      -3.526  37.421  38.725  1.00 28.990          C  
ATOM  16690  C   GLU A1055      -3.555  36.513  39.972  1.00 28.560          C  
ATOM  16691  O   GLU A1055      -3.342  36.990  41.094  1.00 28.650          O  
ATOM  16692  CB  GLU A1055      -4.838  38.224  38.694  1.00 40.510          C  
ATOM  16693  CG  GLU A1055      -6.110  37.343  38.753  1.00 40.510          C  
ATOM  16694  CD  GLU A1055      -7.429  38.077  38.794  1.00 40.510          C  
ATOM  16695  OE1 GLU A1055      -7.476  39.283  39.032  1.00 40.510          O  
ATOM  16696  OE2 GLU A1055      -8.408  37.397  38.626  1.00 40.510          O  
ATOM  16697  H   GLU A1055      -4.105  36.718  36.784  1.00 34.570          H  
ATOM  16698  HA  GLU A1055      -2.694  38.115  38.832  1.00 34.790          H  
ATOM  16699 1HB  GLU A1055      -4.840  38.953  39.486  1.00 48.620          H  
ATOM  16700 2HB  GLU A1055      -4.884  38.776  37.754  1.00 48.620          H  
ATOM  16701 1HG  GLU A1055      -6.109  36.669  37.894  1.00 48.620          H  
ATOM  16702 2HG  GLU A1055      -6.074  36.733  39.639  1.00 48.620          H  
ATOM  16703  N   ASP A1056      -3.849  35.211  39.806  1.00 28.150          N  
ATOM  16704  CA  ASP A1056      -3.992  34.337  40.974  1.00 27.860          C  
ATOM  16705  C   ASP A1056      -3.115  33.076  40.894  1.00 27.750          C  
ATOM  16706  O   ASP A1056      -3.412  32.124  40.166  1.00 27.520          O  
ATOM  16707  CB  ASP A1056      -5.480  33.966  41.131  1.00 39.120          C  
ATOM  16708  CG  ASP A1056      -5.841  33.168  42.391  1.00 39.120          C  
ATOM  16709  OD1 ASP A1056      -4.961  32.823  43.132  1.00 39.120          O  
ATOM  16710  OD2 ASP A1056      -7.013  32.930  42.601  1.00 39.120          O  
ATOM  16711  H   ASP A1056      -3.992  34.828  38.863  1.00 33.780          H  
ATOM  16712  HA  ASP A1056      -3.687  34.892  41.859  1.00 33.430          H  
ATOM  16713 1HB  ASP A1056      -6.071  34.880  41.131  1.00 46.940          H  
ATOM  16714 2HB  ASP A1056      -5.790  33.388  40.259  1.00 46.940          H  
ATOM  16715  N   LEU A1057      -2.000  33.108  41.629  1.00 28.010          N  
ATOM  16716  CA  LEU A1057      -1.008  32.037  41.669  1.00 28.050          C  
ATOM  16717  C   LEU A1057      -0.726  31.643  43.111  1.00 28.340          C  
ATOM  16718  O   LEU A1057      -0.456  32.512  43.944  1.00 28.820          O  
ATOM  16719  CB  LEU A1057       0.290  32.494  40.990  1.00 39.250          C  
ATOM  16720  CG  LEU A1057       1.508  31.509  41.013  1.00 39.250          C  
ATOM  16721  CD1 LEU A1057       1.200  30.243  40.209  1.00 39.250          C  
ATOM  16722  CD2 LEU A1057       2.709  32.219  40.420  1.00 39.250          C  
ATOM  16723  H   LEU A1057      -1.847  33.928  42.199  1.00 33.610          H  
ATOM  16724  HA  LEU A1057      -1.413  31.175  41.146  1.00 33.660          H  
ATOM  16725 1HB  LEU A1057       0.063  32.730  39.966  1.00 47.100          H  
ATOM  16726 2HB  LEU A1057       0.611  33.416  41.474  1.00 47.100          H  
ATOM  16727  HG  LEU A1057       1.732  31.216  42.042  1.00 47.100          H  
ATOM  16728 1HD1 LEU A1057       2.071  29.594  40.237  1.00 47.100          H  
ATOM  16729 2HD1 LEU A1057       0.354  29.718  40.635  1.00 47.100          H  
ATOM  16730 3HD1 LEU A1057       0.981  30.499  39.181  1.00 47.100          H  
ATOM  16731 1HD2 LEU A1057       3.574  31.553  40.432  1.00 47.100          H  
ATOM  16732 2HD2 LEU A1057       2.487  32.506  39.400  1.00 47.100          H  
ATOM  16733 3HD2 LEU A1057       2.931  33.109  41.007  1.00 47.100          H  
ATOM  16734  N   ALA A1058      -0.769  30.346  43.421  1.00 28.120          N  
ATOM  16735  CA  ALA A1058      -0.512  29.944  44.793  1.00 28.450          C  
ATOM  16736  C   ALA A1058       0.135  28.556  44.889  1.00 28.300          C  
ATOM  16737  O   ALA A1058      -0.081  27.719  44.016  1.00 28.050          O  
ATOM  16738  CB  ALA A1058      -1.833  29.942  45.560  1.00 39.700          C  
ATOM  16739  H   ALA A1058      -1.000  29.664  42.711  1.00 33.740          H  
ATOM  16740  HA  ALA A1058       0.162  30.685  45.207  1.00 34.140          H  
ATOM  16741 1HB  ALA A1058      -1.692  29.681  46.601  1.00 47.640          H  
ATOM  16742 2HB  ALA A1058      -2.286  30.937  45.501  1.00 47.640          H  
ATOM  16743 3HB  ALA A1058      -2.508  29.215  45.105  1.00 47.640          H  
ATOM  16744  N   PRO A1059       0.937  28.304  45.953  1.00 28.540          N  
ATOM  16745  CA  PRO A1059       1.602  27.053  46.306  1.00 28.520          C  
ATOM  16746  C   PRO A1059       0.757  25.818  46.638  1.00 28.480          C  
ATOM  16747  O   PRO A1059       1.272  24.705  46.565  1.00 28.380          O  
ATOM  16748  CB  PRO A1059       2.426  27.469  47.526  1.00 42.780          C  
ATOM  16749  CG  PRO A1059       1.768  28.685  48.063  1.00 42.780          C  
ATOM  16750  CD  PRO A1059       1.276  29.411  46.890  1.00 42.780          C  
ATOM  16751  HA  PRO A1059       2.265  26.805  45.473  1.00 34.220          H  
ATOM  16752 1HB  PRO A1059       2.466  26.639  48.257  1.00 51.340          H  
ATOM  16753 2HB  PRO A1059       3.431  27.671  47.224  1.00 51.340          H  
ATOM  16754 1HG  PRO A1059       0.945  28.403  48.708  1.00 51.340          H  
ATOM  16755 2HG  PRO A1059       2.474  29.271  48.672  1.00 51.340          H  
ATOM  16756 1HD  PRO A1059       0.416  29.984  47.234  1.00 51.340          H  
ATOM  16757 2HD  PRO A1059       2.069  30.053  46.466  1.00 51.340          H  
ATOM  16758  N   SER A1060      -0.514  25.963  47.010  1.00 28.640          N  
ATOM  16759  CA  SER A1060      -1.281  24.766  47.337  1.00 28.710          C  
ATOM  16760  C   SER A1060      -1.330  23.844  46.124  1.00 28.800          C  
ATOM  16761  O   SER A1060      -1.573  24.292  44.993  1.00 29.150          O  
ATOM  16762  CB  SER A1060      -2.692  25.142  47.750  1.00 40.170          C  
ATOM  16763  OG  SER A1060      -2.699  25.911  48.928  1.00 40.170          O  
ATOM  16764  H   SER A1060      -0.971  26.856  47.110  1.00 34.370          H  
ATOM  16765  HA  SER A1060      -0.788  24.242  48.158  1.00 34.450          H  
ATOM  16766 1HB  SER A1060      -3.161  25.706  46.944  1.00 48.200          H  
ATOM  16767 2HB  SER A1060      -3.275  24.236  47.898  1.00 48.200          H  
ATOM  16768  HG  SER A1060      -3.625  26.085  49.123  1.00 48.200          H  
ATOM  16769  N   LEU A1061      -1.191  22.536  46.336  1.00 28.570          N  
ATOM  16770  CA  LEU A1061      -1.183  21.669  45.178  1.00 28.710          C  
ATOM  16771  C   LEU A1061      -2.550  21.301  44.657  1.00 28.850          C  
ATOM  16772  O   LEU A1061      -3.060  20.203  44.888  1.00 28.810          O  
ATOM  16773  CB  LEU A1061      -0.389  20.390  45.431  1.00 40.140          C  
ATOM  16774  CG  LEU A1061      -0.198  19.459  44.181  1.00 40.140          C  
ATOM  16775  CD1 LEU A1061       0.502  20.210  43.071  1.00 40.140          C  
ATOM  16776  CD2 LEU A1061       0.627  18.311  44.574  1.00 40.140          C  
ATOM  16777  H   LEU A1061      -1.034  22.156  47.269  1.00 34.280          H  
ATOM  16778  HA  LEU A1061      -0.670  22.226  44.400  1.00 34.450          H  
ATOM  16779 1HB  LEU A1061       0.596  20.659  45.814  1.00 48.170          H  
ATOM  16780 2HB  LEU A1061      -0.907  19.809  46.198  1.00 48.170          H  
ATOM  16781  HG  LEU A1061      -1.151  19.099  43.819  1.00 48.170          H  
ATOM  16782 1HD1 LEU A1061       0.669  19.545  42.222  1.00 48.170          H  
ATOM  16783 2HD1 LEU A1061      -0.074  21.053  42.720  1.00 48.170          H  
ATOM  16784 3HD1 LEU A1061       1.440  20.559  43.452  1.00 48.170          H  
ATOM  16785 1HD2 LEU A1061       0.779  17.652  43.718  1.00 48.170          H  
ATOM  16786 2HD2 LEU A1061       1.571  18.688  44.915  1.00 48.170          H  
ATOM  16787 3HD2 LEU A1061       0.123  17.763  45.371  1.00 48.170          H  
ATOM  16788  N   GLY A1062      -3.093  22.200  43.851  1.00 29.080          N  
ATOM  16789  CA  GLY A1062      -4.425  22.035  43.277  1.00 29.340          C  
ATOM  16790  C   GLY A1062      -4.557  20.705  42.526  1.00 29.350          C  
ATOM  16791  O   GLY A1062      -5.611  20.076  42.554  1.00 29.570          O  
ATOM  16792  H   GLY A1062      -2.570  23.077  43.753  1.00 34.900          H  
ATOM  16793 1HA  GLY A1062      -5.170  22.086  44.072  1.00 35.210          H  
ATOM  16794 2HA  GLY A1062      -4.629  22.863  42.597  1.00 35.210          H  
ATOM  16795  N   GLU A1063      -3.465  20.224  41.931  1.00 29.200          N  
ATOM  16796  CA  GLU A1063      -3.464  18.968  41.184  1.00 29.290          C  
ATOM  16797  C   GLU A1063      -3.995  17.758  41.962  1.00 29.330          C  
ATOM  16798  O   GLU A1063      -4.571  16.851  41.356  1.00 29.210          O  
ATOM  16799  CB  GLU A1063      -2.055  18.636  40.669  1.00 40.970          C  
ATOM  16800  CG  GLU A1063      -1.998  17.373  39.797  1.00 40.970          C  
ATOM  16801  CD  GLU A1063      -0.665  17.116  39.122  1.00 40.970          C  
ATOM  16802  OE1 GLU A1063       0.265  17.862  39.321  1.00 40.970          O  
ATOM  16803  OE2 GLU A1063      -0.591  16.151  38.399  1.00 40.970          O  
ATOM  16804  H   GLU A1063      -2.622  20.783  41.936  1.00 35.040          H  
ATOM  16805  HA  GLU A1063      -4.108  19.104  40.314  1.00 35.150          H  
ATOM  16806 1HB  GLU A1063      -1.657  19.476  40.100  1.00 49.160          H  
ATOM  16807 2HB  GLU A1063      -1.398  18.464  41.511  1.00 49.160          H  
ATOM  16808 1HG  GLU A1063      -2.217  16.508  40.422  1.00 49.160          H  
ATOM  16809 2HG  GLU A1063      -2.778  17.438  39.037  1.00 49.160          H  
ATOM  16810  N   THR A1064      -3.766  17.694  43.281  1.00 29.540          N  
ATOM  16811  CA  THR A1064      -4.185  16.528  44.051  1.00 29.750          C  
ATOM  16812  C   THR A1064      -5.363  16.858  44.968  1.00 29.810          C  
ATOM  16813  O   THR A1064      -5.677  16.100  45.892  1.00 29.900          O  
ATOM  16814  CB  THR A1064      -3.019  15.954  44.885  1.00 41.570          C  
ATOM  16815  OG1 THR A1064      -2.570  16.919  45.840  1.00 41.570          O  
ATOM  16816  CG2 THR A1064      -1.860  15.625  43.940  1.00 41.570          C  
ATOM  16817  H   THR A1064      -3.312  18.463  43.788  1.00 35.450          H  
ATOM  16818  HA  THR A1064      -4.513  15.755  43.359  1.00 35.700          H  
ATOM  16819  HB  THR A1064      -3.338  15.052  45.407  1.00 49.880          H  
ATOM  16820  HG1 THR A1064      -3.208  16.941  46.580  1.00 49.880          H  
ATOM  16821 1HG2 THR A1064      -1.029  15.223  44.517  1.00 49.880          H  
ATOM  16822 2HG2 THR A1064      -2.189  14.890  43.208  1.00 49.880          H  
ATOM  16823 3HG2 THR A1064      -1.538  16.525  43.423  1.00 49.880          H  
ATOM  16824  N   TRP A1065      -5.971  18.024  44.766  1.00 29.850          N  
ATOM  16825  CA  TRP A1065      -7.118  18.439  45.554  1.00 29.980          C  
ATOM  16826  C   TRP A1065      -8.346  17.625  45.179  1.00 29.960          C  
ATOM  16827  O   TRP A1065      -8.585  17.363  43.999  1.00 30.110          O  
ATOM  16828  CB  TRP A1065      -7.384  19.921  45.338  1.00 41.920          C  
ATOM  16829  CG  TRP A1065      -8.596  20.419  46.008  1.00 41.920          C  
ATOM  16830  CD1 TRP A1065      -8.713  20.880  47.277  1.00 41.920          C  
ATOM  16831  CD2 TRP A1065      -9.905  20.531  45.415  1.00 41.920          C  
ATOM  16832  NE1 TRP A1065     -10.000  21.266  47.516  1.00 41.920          N  
ATOM  16833  CE2 TRP A1065     -10.741  21.062  46.381  1.00 41.920          C  
ATOM  16834  CE3 TRP A1065     -10.421  20.228  44.149  1.00 41.920          C  
ATOM  16835  CZ2 TRP A1065     -12.070  21.309  46.132  1.00 41.920          C  
ATOM  16836  CZ3 TRP A1065     -11.748  20.473  43.898  1.00 41.920          C  
ATOM  16837  CH2 TRP A1065     -12.550  21.004  44.859  1.00 41.920          C  
ATOM  16838  H   TRP A1065      -5.669  18.625  43.993  1.00 35.820          H  
ATOM  16839  HA  TRP A1065      -6.898  18.271  46.606  1.00 35.980          H  
ATOM  16840 1HB  TRP A1065      -6.527  20.494  45.695  1.00 50.300          H  
ATOM  16841 2HB  TRP A1065      -7.477  20.117  44.275  1.00 50.300          H  
ATOM  16842  HD1 TRP A1065      -7.902  20.936  48.000  1.00 50.300          H  
ATOM  16843  HE1 TRP A1065     -10.349  21.646  48.384  1.00 50.300          H  
ATOM  16844  HE3 TRP A1065      -9.778  19.803  43.376  1.00 50.300          H  
ATOM  16845  HZ2 TRP A1065     -12.733  21.728  46.888  1.00 50.300          H  
ATOM  16846  HZ3 TRP A1065     -12.143  20.234  42.912  1.00 50.300          H  
ATOM  16847  HH2 TRP A1065     -13.599  21.188  44.623  1.00 50.300          H  
ATOM  16848  N   LYS A1066      -9.137  17.228  46.175  1.00 29.850          N  
ATOM  16849  CA  LYS A1066     -10.355  16.479  45.904  1.00 29.900          C  
ATOM  16850  C   LYS A1066     -11.529  17.012  46.710  1.00 29.930          C  
ATOM  16851  O   LYS A1066     -11.369  17.436  47.856  1.00 30.030          O  
ATOM  16852  CB  LYS A1066     -10.166  14.990  46.252  1.00 41.840          C  
ATOM  16853  CG  LYS A1066      -9.038  14.246  45.499  1.00 41.840          C  
ATOM  16854  CD  LYS A1066      -9.351  14.018  44.023  1.00 41.840          C  
ATOM  16855  CE  LYS A1066      -8.228  13.236  43.352  1.00 41.840          C  
ATOM  16856  NZ  LYS A1066      -8.455  13.069  41.885  1.00 41.840          N  
ATOM  16857  H   LYS A1066      -8.892  17.459  47.128  1.00 35.820          H  
ATOM  16858  HA  LYS A1066     -10.611  16.587  44.851  1.00 35.880          H  
ATOM  16859 1HB  LYS A1066      -9.960  14.897  47.320  1.00 50.210          H  
ATOM  16860 2HB  LYS A1066     -11.098  14.458  46.059  1.00 50.210          H  
ATOM  16861 1HG  LYS A1066      -8.109  14.810  45.579  1.00 50.210          H  
ATOM  16862 2HG  LYS A1066      -8.882  13.278  45.974  1.00 50.210          H  
ATOM  16863 1HD  LYS A1066     -10.287  13.466  43.925  1.00 50.210          H  
ATOM  16864 2HD  LYS A1066      -9.455  14.973  43.514  1.00 50.210          H  
ATOM  16865 1HE  LYS A1066      -7.288  13.770  43.507  1.00 50.210          H  
ATOM  16866 2HE  LYS A1066      -8.156  12.252  43.813  1.00 50.210          H  
ATOM  16867 1HZ  LYS A1066      -7.687  12.550  41.482  1.00 50.210          H  
ATOM  16868 2HZ  LYS A1066      -9.319  12.569  41.729  1.00 50.210          H  
ATOM  16869 3HZ  LYS A1066      -8.509  13.983  41.450  1.00 50.210          H  
ATOM  16870  N   ASP A1067     -12.718  16.931  46.119  1.00 29.920          N  
ATOM  16871  CA  ASP A1067     -13.983  17.278  46.744  1.00 29.980          C  
ATOM  16872  C   ASP A1067     -14.862  16.074  47.096  1.00 30.070          C  
ATOM  16873  O   ASP A1067     -16.062  16.223  47.338  1.00 30.300          O  
ATOM  16874  CB  ASP A1067     -14.715  18.249  45.835  1.00 41.950          C  
ATOM  16875  CG  ASP A1067     -14.872  17.682  44.440  1.00 41.950          C  
ATOM  16876  OD1 ASP A1067     -14.213  16.681  44.165  1.00 41.950          O  
ATOM  16877  OD2 ASP A1067     -15.596  18.241  43.649  1.00 41.950          O  
ATOM  16878  H   ASP A1067     -12.786  16.598  45.151  1.00 35.900          H  
ATOM  16879  HA  ASP A1067     -13.761  17.803  47.672  1.00 35.980          H  
ATOM  16880 1HB  ASP A1067     -15.705  18.452  46.243  1.00 50.340          H  
ATOM  16881 2HB  ASP A1067     -14.193  19.167  45.803  1.00 50.340          H  
ATOM  16882  N   GLU A1068     -14.265  14.887  47.146  1.00 29.980          N  
ATOM  16883  CA  GLU A1068     -15.007  13.674  47.468  1.00 30.110          C  
ATOM  16884  C   GLU A1068     -14.391  12.906  48.628  1.00 29.300          C  
ATOM  16885  O   GLU A1068     -13.170  12.835  48.774  1.00 28.830          O  
ATOM  16886  CB  GLU A1068     -15.103  12.750  46.244  1.00 42.100          C  
ATOM  16887  CG  GLU A1068     -15.913  13.310  45.061  1.00 42.100          C  
ATOM  16888  CD  GLU A1068     -16.011  12.337  43.896  1.00 42.100          C  
ATOM  16889  OE1 GLU A1068     -15.325  11.342  43.926  1.00 42.100          O  
ATOM  16890  OE2 GLU A1068     -16.783  12.580  42.994  1.00 42.100          O  
ATOM  16891  H   GLU A1068     -13.277  14.842  46.947  1.00 35.980          H  
ATOM  16892  HA  GLU A1068     -16.019  13.957  47.759  1.00 36.130          H  
ATOM  16893 1HB  GLU A1068     -14.099  12.529  45.881  1.00 50.520          H  
ATOM  16894 2HB  GLU A1068     -15.554  11.800  46.543  1.00 50.520          H  
ATOM  16895 1HG  GLU A1068     -16.914  13.557  45.407  1.00 50.520          H  
ATOM  16896 2HG  GLU A1068     -15.440  14.233  44.719  1.00 50.520          H  
ATOM  16897  N   SER A1069     -15.260  12.306  49.432  1.00 29.220          N  
ATOM  16898  CA  SER A1069     -14.866  11.481  50.564  1.00 28.540          C  
ATOM  16899  C   SER A1069     -14.440  10.088  50.118  1.00 28.480          C  
ATOM  16900  O   SER A1069     -14.763   9.655  49.007  1.00 28.960          O  
ATOM  16901  CB  SER A1069     -15.994  11.435  51.578  1.00 40.230          C  
ATOM  16902  OG  SER A1069     -16.211  12.696  52.152  1.00 40.230          O  
ATOM  16903  H   SER A1069     -16.246  12.431  49.254  1.00 35.060          H  
ATOM  16904  HA  SER A1069     -14.002  11.945  51.032  1.00 34.250          H  
ATOM  16905 1HB  SER A1069     -16.899  11.112  51.085  1.00 48.270          H  
ATOM  16906 2HB  SER A1069     -15.761  10.717  52.361  1.00 48.270          H  
ATOM  16907  HG  SER A1069     -16.942  12.580  52.775  1.00 48.270          H  
ATOM  16908  N   VAL A1070     -13.724   9.380  50.990  1.00 27.950          N  
ATOM  16909  CA  VAL A1070     -13.204   8.060  50.649  1.00 27.920          C  
ATOM  16910  C   VAL A1070     -13.732   6.946  51.579  1.00 27.770          C  
ATOM  16911  O   VAL A1070     -13.613   7.074  52.798  1.00 27.380          O  
ATOM  16912  CB  VAL A1070     -11.665   8.114  50.735  1.00 39.100          C  
ATOM  16913  CG1 VAL A1070     -11.036   6.743  50.385  1.00 39.100          C  
ATOM  16914  CG2 VAL A1070     -11.152   9.211  49.810  1.00 39.100          C  
ATOM  16915  H   VAL A1070     -13.538   9.797  51.908  1.00 33.540          H  
ATOM  16916  HA  VAL A1070     -13.477   7.879  49.621  1.00 33.500          H  
ATOM  16917  HB  VAL A1070     -11.381   8.352  51.758  1.00 46.920          H  
ATOM  16918 1HG1 VAL A1070      -9.955   6.806  50.467  1.00 46.920          H  
ATOM  16919 2HG1 VAL A1070     -11.397   5.967  51.058  1.00 46.920          H  
ATOM  16920 3HG1 VAL A1070     -11.290   6.474  49.368  1.00 46.920          H  
ATOM  16921 1HG2 VAL A1070     -10.069   9.270  49.882  1.00 46.920          H  
ATOM  16922 2HG2 VAL A1070     -11.436   8.981  48.783  1.00 46.920          H  
ATOM  16923 3HG2 VAL A1070     -11.578  10.173  50.090  1.00 46.920          H  
ATOM  16924  N   PRO A1071     -14.310   5.846  51.039  1.00 28.160          N  
ATOM  16925  CA  PRO A1071     -14.845   4.716  51.779  1.00 28.160          C  
ATOM  16926  C   PRO A1071     -13.755   3.922  52.445  1.00 27.860          C  
ATOM  16927  O   PRO A1071     -12.665   3.795  51.903  1.00 27.650          O  
ATOM  16928  CB  PRO A1071     -15.539   3.891  50.689  1.00 42.240          C  
ATOM  16929  CG  PRO A1071     -14.823   4.238  49.417  1.00 42.240          C  
ATOM  16930  CD  PRO A1071     -14.407   5.687  49.566  1.00 42.240          C  
ATOM  16931  HA  PRO A1071     -15.561   5.059  52.534  1.00 33.790          H  
ATOM  16932 1HB  PRO A1071     -15.433   2.833  50.922  1.00 50.690          H  
ATOM  16933 2HB  PRO A1071     -16.618   4.086  50.661  1.00 50.690          H  
ATOM  16934 1HG  PRO A1071     -13.960   3.563  49.291  1.00 50.690          H  
ATOM  16935 2HG  PRO A1071     -15.490   4.064  48.557  1.00 50.690          H  
ATOM  16936 1HD  PRO A1071     -13.437   5.782  49.084  1.00 50.690          H  
ATOM  16937 2HD  PRO A1071     -15.161   6.370  49.133  1.00 50.690          H  
ATOM  16938  N   GLN A1072     -14.100   3.299  53.569  1.00 27.940          N  
ATOM  16939  CA  GLN A1072     -13.192   2.403  54.279  1.00 27.780          C  
ATOM  16940  C   GLN A1072     -12.759   1.234  53.386  1.00 27.460          C  
ATOM  16941  O   GLN A1072     -11.598   0.827  53.369  1.00 27.410          O  
ATOM  16942  CB  GLN A1072     -13.899   1.786  55.479  1.00 38.960          C  
ATOM  16943  CG  GLN A1072     -14.267   2.699  56.629  1.00 38.960          C  
ATOM  16944  CD  GLN A1072     -14.988   1.903  57.701  1.00 38.960          C  
ATOM  16945  OE1 GLN A1072     -14.978   0.666  57.637  1.00 38.960          O  
ATOM  16946  NE2 GLN A1072     -15.629   2.565  58.651  1.00 38.960          N  
ATOM  16947  H   GLN A1072     -15.005   3.502  53.971  1.00 33.530          H  
ATOM  16948  HA  GLN A1072     -12.309   2.959  54.583  1.00 33.340          H  
ATOM  16949 1HB  GLN A1072     -14.798   1.272  55.151  1.00 46.750          H  
ATOM  16950 2HB  GLN A1072     -13.251   1.061  55.874  1.00 46.750          H  
ATOM  16951 1HG  GLN A1072     -13.379   3.127  57.063  1.00 46.750          H  
ATOM  16952 2HG  GLN A1072     -14.928   3.487  56.279  1.00 46.750          H  
ATOM  16953 1HE2 GLN A1072     -16.121   2.074  59.360  1.00 46.750          H  
ATOM  16954 2HE2 GLN A1072     -15.669   3.587  58.660  1.00 46.750          H  
ATOM  16955  N   VAL A1073     -13.731   0.706  52.664  1.00 27.330          N  
ATOM  16956  CA  VAL A1073     -13.578  -0.403  51.757  1.00 27.120          C  
ATOM  16957  C   VAL A1073     -13.926   0.112  50.367  1.00 27.390          C  
ATOM  16958  O   VAL A1073     -15.041   0.596  50.177  1.00 27.720          O  
ATOM  16959  CB  VAL A1073     -14.515  -1.562  52.184  1.00 38.050          C  
ATOM  16960  CG1 VAL A1073     -14.441  -2.728  51.198  1.00 38.050          C  
ATOM  16961  CG2 VAL A1073     -14.106  -2.010  53.593  1.00 38.050          C  
ATOM  16962  H   VAL A1073     -14.640   1.127  52.772  1.00 32.800          H  
ATOM  16963  HA  VAL A1073     -12.560  -0.763  51.828  1.00 32.540          H  
ATOM  16964  HB  VAL A1073     -15.530  -1.213  52.189  1.00 45.660          H  
ATOM  16965 1HG1 VAL A1073     -15.100  -3.527  51.512  1.00 45.660          H  
ATOM  16966 2HG1 VAL A1073     -14.737  -2.399  50.196  1.00 45.660          H  
ATOM  16967 3HG1 VAL A1073     -13.427  -3.106  51.153  1.00 45.660          H  
ATOM  16968 1HG2 VAL A1073     -14.738  -2.799  53.934  1.00 45.660          H  
ATOM  16969 2HG2 VAL A1073     -13.078  -2.358  53.563  1.00 45.660          H  
ATOM  16970 3HG2 VAL A1073     -14.183  -1.177  54.286  1.00 45.660          H  
ATOM  16971  N   PRO A1074     -13.050  -0.023  49.365  1.00 27.370          N  
ATOM  16972  CA  PRO A1074     -13.293   0.430  48.017  1.00 27.690          C  
ATOM  16973  C   PRO A1074     -14.598  -0.134  47.540  1.00 27.660          C  
ATOM  16974  O   PRO A1074     -14.861  -1.324  47.722  1.00 27.640          O  
ATOM  16975  CB  PRO A1074     -12.080  -0.121  47.262  1.00 41.540          C  
ATOM  16976  CG  PRO A1074     -10.996  -0.223  48.309  1.00 41.540          C  
ATOM  16977  CD  PRO A1074     -11.703  -0.589  49.582  1.00 41.540          C  
ATOM  16978  HA  PRO A1074     -13.312   1.550  48.003  1.00 33.230          H  
ATOM  16979 1HB  PRO A1074     -12.324  -1.118  46.864  1.00 49.840          H  
ATOM  16980 2HB  PRO A1074     -11.816   0.511  46.394  1.00 49.840          H  
ATOM  16981 1HG  PRO A1074     -10.236  -0.975  48.018  1.00 49.840          H  
ATOM  16982 2HG  PRO A1074     -10.465   0.740  48.396  1.00 49.840          H  
ATOM  16983 1HD  PRO A1074     -11.744  -1.704  49.716  1.00 49.840          H  
ATOM  16984 2HD  PRO A1074     -11.178  -0.087  50.405  1.00 49.840          H  
ATOM  16985  N   ALA A1075     -15.393   0.656  46.840  1.00 27.750          N  
ATOM  16986  CA  ALA A1075     -16.709   0.163  46.476  1.00 27.830          C  
ATOM  16987  C   ALA A1075     -16.732  -0.326  45.055  1.00 27.690          C  
ATOM  16988  O   ALA A1075     -17.425   0.205  44.174  1.00 27.660          O  
ATOM  16989  CB  ALA A1075     -17.749   1.257  46.693  1.00 38.930          C  
ATOM  16990  H   ALA A1075     -15.127   1.601  46.619  1.00 33.300          H  
ATOM  16991  HA  ALA A1075     -16.923  -0.678  47.122  1.00 33.400          H  
ATOM  16992 1HB  ALA A1075     -18.728   0.872  46.454  1.00 46.720          H  
ATOM  16993 2HB  ALA A1075     -17.726   1.574  47.741  1.00 46.720          H  
ATOM  16994 3HB  ALA A1075     -17.523   2.106  46.052  1.00 46.720          H  
ATOM  16995  N   GLU A1076     -16.023  -1.439  44.902  1.00 27.700          N  
ATOM  16996  CA  GLU A1076     -15.743  -2.156  43.662  1.00 27.650          C  
ATOM  16997  C   GLU A1076     -16.985  -2.659  42.955  1.00 27.390          C  
ATOM  16998  O   GLU A1076     -16.961  -2.932  41.759  1.00 27.330          O  
ATOM  16999  CB  GLU A1076     -14.815  -3.333  43.946  1.00 38.730          C  
ATOM  17000  CG  GLU A1076     -13.393  -2.928  44.308  1.00 38.730          C  
ATOM  17001  CD  GLU A1076     -12.465  -4.101  44.517  1.00 38.730          C  
ATOM  17002  OE1 GLU A1076     -12.916  -5.220  44.467  1.00 38.730          O  
ATOM  17003  OE2 GLU A1076     -11.295  -3.872  44.708  1.00 38.730          O  
ATOM  17004  H   GLU A1076     -15.558  -1.752  45.767  1.00 33.240          H  
ATOM  17005  HA  GLU A1076     -15.231  -1.469  42.987  1.00 33.180          H  
ATOM  17006 1HB  GLU A1076     -15.213  -3.896  44.790  1.00 46.480          H  
ATOM  17007 2HB  GLU A1076     -14.797  -3.992  43.107  1.00 46.480          H  
ATOM  17008 1HG  GLU A1076     -12.993  -2.294  43.520  1.00 46.480          H  
ATOM  17009 2HG  GLU A1076     -13.432  -2.344  45.220  1.00 46.480          H  
ATOM  17010  N   GLY A1077     -18.072  -2.804  43.694  1.00 27.310          N  
ATOM  17011  CA  GLY A1077     -19.319  -3.276  43.134  1.00 27.170          C  
ATOM  17012  C   GLY A1077     -19.793  -2.383  41.993  1.00 26.960          C  
ATOM  17013  O   GLY A1077     -20.383  -2.878  41.034  1.00 27.020          O  
ATOM  17014  H   GLY A1077     -18.016  -2.561  44.669  1.00 32.770          H  
ATOM  17015 1HA  GLY A1077     -19.179  -4.289  42.766  1.00 32.600          H  
ATOM  17016 2HA  GLY A1077     -20.075  -3.311  43.913  1.00 32.600          H  
ATOM  17017  N   VAL A1078     -19.526  -1.067  42.087  1.00 26.790          N  
ATOM  17018  CA  VAL A1078     -19.880  -0.029  41.104  1.00 26.640          C  
ATOM  17019  C   VAL A1078     -21.272  -0.087  40.435  1.00 26.580          C  
ATOM  17020  O   VAL A1078     -22.082   0.821  40.620  1.00 26.660          O  
ATOM  17021  CB  VAL A1078     -18.797   0.005  39.992  1.00 37.360          C  
ATOM  17022  CG1 VAL A1078     -19.169   1.020  38.880  1.00 37.360          C  
ATOM  17023  CG2 VAL A1078     -17.459   0.374  40.628  1.00 37.360          C  
ATOM  17024  H   VAL A1078     -19.007  -0.731  42.907  1.00 32.150          H  
ATOM  17025  HA  VAL A1078     -19.820   0.924  41.632  1.00 31.970          H  
ATOM  17026  HB  VAL A1078     -18.719  -0.983  39.530  1.00 44.830          H  
ATOM  17027 1HG1 VAL A1078     -18.396   1.030  38.122  1.00 44.830          H  
ATOM  17028 2HG1 VAL A1078     -20.110   0.764  38.398  1.00 44.830          H  
ATOM  17029 3HG1 VAL A1078     -19.251   2.008  39.318  1.00 44.830          H  
ATOM  17030 1HG2 VAL A1078     -16.682   0.388  39.881  1.00 44.830          H  
ATOM  17031 2HG2 VAL A1078     -17.535   1.355  41.089  1.00 44.830          H  
ATOM  17032 3HG2 VAL A1078     -17.205  -0.351  41.383  1.00 44.830          H  
ATOM  17033  N   ASP A1079     -21.534  -1.131  39.648  1.00 26.550          N  
ATOM  17034  CA  ASP A1079     -22.727  -1.283  38.813  1.00 26.560          C  
ATOM  17035  C   ASP A1079     -24.032  -1.230  39.586  1.00 26.520          C  
ATOM  17036  O   ASP A1079     -25.034  -0.711  39.095  1.00 26.460          O  
ATOM  17037  CB  ASP A1079     -22.628  -2.587  38.026  1.00 37.180          C  
ATOM  17038  CG  ASP A1079     -21.598  -2.519  36.874  1.00 37.180          C  
ATOM  17039  OD1 ASP A1079     -21.240  -1.433  36.456  1.00 37.180          O  
ATOM  17040  OD2 ASP A1079     -21.181  -3.558  36.432  1.00 37.180          O  
ATOM  17041  H   ASP A1079     -20.841  -1.870  39.637  1.00 31.860          H  
ATOM  17042  HA  ASP A1079     -22.734  -0.462  38.097  1.00 31.870          H  
ATOM  17043 1HB  ASP A1079     -22.332  -3.389  38.706  1.00 44.620          H  
ATOM  17044 2HB  ASP A1079     -23.605  -2.847  37.619  1.00 44.620          H  
ATOM  17045  N   ASP A1080     -24.026  -1.696  40.825  1.00 26.660          N  
ATOM  17046  CA  ASP A1080     -25.218  -1.661  41.663  1.00 26.720          C  
ATOM  17047  C   ASP A1080     -25.733  -0.229  41.872  1.00 26.480          C  
ATOM  17048  O   ASP A1080     -26.930  -0.010  42.090  1.00 26.580          O  
ATOM  17049  CB  ASP A1080     -24.920  -2.243  43.043  1.00 37.380          C  
ATOM  17050  CG  ASP A1080     -24.768  -3.801  43.123  1.00 37.380          C  
ATOM  17051  OD1 ASP A1080     -25.192  -4.478  42.214  1.00 37.380          O  
ATOM  17052  OD2 ASP A1080     -24.179  -4.282  44.104  1.00 37.380          O  
ATOM  17053  H   ASP A1080     -23.187  -2.140  41.182  1.00 31.990          H  
ATOM  17054  HA  ASP A1080     -26.000  -2.245  41.177  1.00 32.060          H  
ATOM  17055 1HB  ASP A1080     -24.009  -1.780  43.371  1.00 44.860          H  
ATOM  17056 2HB  ASP A1080     -25.704  -1.930  43.736  1.00 44.860          H  
ATOM  17057  N   THR A1081     -24.844   0.768  41.780  1.00 26.240          N  
ATOM  17058  CA  THR A1081     -25.239   2.144  42.053  1.00 26.250          C  
ATOM  17059  C   THR A1081     -25.968   2.758  40.871  1.00 26.370          C  
ATOM  17060  O   THR A1081     -26.530   3.849  40.978  1.00 26.550          O  
ATOM  17061  CB  THR A1081     -24.039   3.041  42.415  1.00 36.750          C  
ATOM  17062  OG1 THR A1081     -23.136   3.156  41.303  1.00 36.750          O  
ATOM  17063  CG2 THR A1081     -23.289   2.491  43.603  1.00 36.750          C  
ATOM  17064  H   THR A1081     -23.877   0.585  41.512  1.00 31.490          H  
ATOM  17065  HA  THR A1081     -25.923   2.140  42.900  1.00 31.500          H  
ATOM  17066  HB  THR A1081     -24.413   4.028  42.663  1.00 44.100          H  
ATOM  17067  HG1 THR A1081     -22.764   2.286  41.072  1.00 44.100          H  
ATOM  17068 1HG2 THR A1081     -22.462   3.157  43.848  1.00 44.100          H  
ATOM  17069 2HG2 THR A1081     -23.961   2.416  44.455  1.00 44.100          H  
ATOM  17070 3HG2 THR A1081     -22.899   1.502  43.362  1.00 44.100          H  
ATOM  17071  N   SER A1082     -25.978   2.062  39.734  1.00 26.340          N  
ATOM  17072  CA  SER A1082     -26.653   2.564  38.552  1.00 26.570          C  
ATOM  17073  C   SER A1082     -28.164   2.343  38.635  1.00 26.640          C  
ATOM  17074  O   SER A1082     -28.914   2.866  37.807  1.00 26.540          O  
ATOM  17075  CB  SER A1082     -26.122   1.890  37.300  1.00 37.110          C  
ATOM  17076  OG  SER A1082     -26.506   0.542  37.246  1.00 37.110          O  
ATOM  17077  H   SER A1082     -25.522   1.152  39.683  1.00 31.610          H  
ATOM  17078  HA  SER A1082     -26.468   3.636  38.480  1.00 31.880          H  
ATOM  17079 1HB  SER A1082     -26.500   2.415  36.424  1.00 44.530          H  
ATOM  17080 2HB  SER A1082     -25.035   1.959  37.284  1.00 44.530          H  
ATOM  17081  HG  SER A1082     -25.914   0.062  37.856  1.00 44.530          H  
ATOM  17082  N   SER A1083     -28.629   1.551  39.612  1.00 26.920          N  
ATOM  17083  CA  SER A1083     -30.057   1.287  39.706  1.00 27.120          C  
ATOM  17084  C   SER A1083     -30.879   2.546  39.913  1.00 27.190          C  
ATOM  17085  O   SER A1083     -30.603   3.351  40.809  1.00 27.130          O  
ATOM  17086  CB  SER A1083     -30.372   0.342  40.835  1.00 37.890          C  
ATOM  17087  OG  SER A1083     -31.772   0.214  40.974  1.00 37.890          O  
ATOM  17088  H   SER A1083     -27.992   1.135  40.298  1.00 32.300          H  
ATOM  17089  HA  SER A1083     -30.376   0.824  38.772  1.00 32.540          H  
ATOM  17090 1HB  SER A1083     -29.927  -0.631  40.632  1.00 45.470          H  
ATOM  17091 2HB  SER A1083     -29.937   0.718  41.763  1.00 45.470          H  
ATOM  17092  HG  SER A1083     -31.905  -0.459  41.656  1.00 45.470          H  
ATOM  17093  N   SER A1084     -31.974   2.651  39.165  1.00 27.400          N  
ATOM  17094  CA  SER A1084     -32.900   3.777  39.242  1.00 27.620          C  
ATOM  17095  C   SER A1084     -33.637   3.844  40.575  1.00 27.200          C  
ATOM  17096  O   SER A1084     -34.239   4.866  40.912  1.00 27.320          O  
ATOM  17097  CB  SER A1084     -33.901   3.690  38.111  1.00 38.580          C  
ATOM  17098  OG  SER A1084     -34.729   2.570  38.265  1.00 38.580          O  
ATOM  17099  H   SER A1084     -32.158   1.934  38.477  1.00 32.880          H  
ATOM  17100  HA  SER A1084     -32.323   4.695  39.127  1.00 33.140          H  
ATOM  17101 1HB  SER A1084     -34.509   4.594  38.094  1.00 46.300          H  
ATOM  17102 2HB  SER A1084     -33.373   3.630  37.161  1.00 46.300          H  
ATOM  17103  HG  SER A1084     -35.352   2.597  37.531  1.00 46.300          H  
ATOM  17104  N   GLU A1085     -33.609   2.738  41.317  1.00 26.810          N  
ATOM  17105  CA  GLU A1085     -34.249   2.637  42.619  1.00 26.490          C  
ATOM  17106  C   GLU A1085     -33.239   2.782  43.760  1.00 26.490          C  
ATOM  17107  O   GLU A1085     -33.583   2.570  44.926  1.00 26.350          O  
ATOM  17108  CB  GLU A1085     -34.996   1.303  42.748  1.00 37.210          C  
ATOM  17109  CG  GLU A1085     -36.166   1.136  41.772  1.00 37.210          C  
ATOM  17110  CD  GLU A1085     -36.892  -0.188  41.920  1.00 37.210          C  
ATOM  17111  OE1 GLU A1085     -36.455  -1.004  42.698  1.00 37.210          O  
ATOM  17112  OE2 GLU A1085     -37.888  -0.375  41.259  1.00 37.210          O  
ATOM  17113  H   GLU A1085     -33.087   1.937  40.966  1.00 32.170          H  
ATOM  17114  HA  GLU A1085     -34.974   3.445  42.708  1.00 31.790          H  
ATOM  17115 1HB  GLU A1085     -34.298   0.484  42.573  1.00 44.660          H  
ATOM  17116 2HB  GLU A1085     -35.382   1.196  43.760  1.00 44.660          H  
ATOM  17117 1HG  GLU A1085     -36.873   1.947  41.938  1.00 44.660          H  
ATOM  17118 2HG  GLU A1085     -35.788   1.227  40.754  1.00 44.660          H  
ATOM  17119  N   GLY A1086     -31.983   3.098  43.436  1.00 26.730          N  
ATOM  17120  CA  GLY A1086     -30.958   3.190  44.461  1.00 26.840          C  
ATOM  17121  C   GLY A1086     -30.925   4.539  45.167  1.00 26.510          C  
ATOM  17122  O   GLY A1086     -31.702   5.453  44.878  1.00 26.430          O  
ATOM  17123  H   GLY A1086     -31.721   3.280  42.465  1.00 32.080          H  
ATOM  17124 1HA  GLY A1086     -31.113   2.401  45.196  1.00 32.210          H  
ATOM  17125 2HA  GLY A1086     -29.988   3.003  43.999  1.00 32.210          H  
ATOM  17126  N   SER A1087     -29.990   4.667  46.100  1.00 26.390          N  
ATOM  17127  CA  SER A1087     -29.831   5.892  46.868  1.00 26.150          C  
ATOM  17128  C   SER A1087     -28.948   6.900  46.153  1.00 26.220          C  
ATOM  17129  O   SER A1087     -28.189   6.555  45.238  1.00 26.350          O  
ATOM  17130  CB  SER A1087     -29.256   5.595  48.228  1.00 36.710          C  
ATOM  17131  OG  SER A1087     -30.117   4.798  48.991  1.00 36.710          O  
ATOM  17132  H   SER A1087     -29.386   3.886  46.300  1.00 31.670          H  
ATOM  17133  HA  SER A1087     -30.818   6.339  47.003  1.00 31.380          H  
ATOM  17134 1HB  SER A1087     -28.292   5.100  48.116  1.00 44.050          H  
ATOM  17135 2HB  SER A1087     -29.092   6.536  48.741  1.00 44.050          H  
ATOM  17136  HG  SER A1087     -29.704   4.720  49.854  1.00 44.050          H  
ATOM  17137  N   THR A1088     -28.979   8.147  46.610  1.00 26.230          N  
ATOM  17138  CA  THR A1088     -28.159   9.174  45.995  1.00 26.380          C  
ATOM  17139  C   THR A1088     -26.724   9.093  46.503  1.00 26.080          C  
ATOM  17140  O   THR A1088     -26.302   9.877  47.363  1.00 25.810          O  
ATOM  17141  CB  THR A1088     -28.743  10.588  46.273  1.00 36.870          C  
ATOM  17142  OG1 THR A1088     -30.094  10.650  45.793  1.00 36.870          O  
ATOM  17143  CG2 THR A1088     -27.937  11.663  45.522  1.00 36.870          C  
ATOM  17144  H   THR A1088     -29.608   8.396  47.359  1.00 31.480          H  
ATOM  17145  HA  THR A1088     -28.150   9.011  44.917  1.00 31.660          H  
ATOM  17146  HB  THR A1088     -28.722  10.791  47.343  1.00 44.250          H  
ATOM  17147  HG1 THR A1088     -30.494  11.479  46.076  1.00 44.250          H  
ATOM  17148 1HG2 THR A1088     -28.375  12.636  45.721  1.00 44.250          H  
ATOM  17149 2HG2 THR A1088     -26.908  11.668  45.842  1.00 44.250          H  
ATOM  17150 3HG2 THR A1088     -27.973  11.463  44.452  1.00 44.250          H  
ATOM  17151  N   VAL A1089     -25.965   8.174  45.910  1.00 26.230          N  
ATOM  17152  CA  VAL A1089     -24.574   7.899  46.298  1.00 26.070          C  
ATOM  17153  C   VAL A1089     -23.693   9.125  46.055  1.00 25.860          C  
ATOM  17154  O   VAL A1089     -22.633   9.275  46.641  1.00 25.700          O  
ATOM  17155  CB  VAL A1089     -24.004   6.673  45.554  1.00 36.560          C  
ATOM  17156  CG1 VAL A1089     -24.835   5.429  45.902  1.00 36.560          C  
ATOM  17157  CG2 VAL A1089     -23.979   6.925  44.051  1.00 36.560          C  
ATOM  17158  H   VAL A1089     -26.464   7.589  45.232  1.00 31.480          H  
ATOM  17159  HA  VAL A1089     -24.555   7.672  47.359  1.00 31.280          H  
ATOM  17160  HB  VAL A1089     -22.992   6.490  45.899  1.00 43.870          H  
ATOM  17161 1HG1 VAL A1089     -24.414   4.568  45.401  1.00 43.870          H  
ATOM  17162 2HG1 VAL A1089     -24.824   5.264  46.970  1.00 43.870          H  
ATOM  17163 3HG1 VAL A1089     -25.860   5.567  45.574  1.00 43.870          H  
ATOM  17164 1HG2 VAL A1089     -23.562   6.059  43.550  1.00 43.870          H  
ATOM  17165 2HG2 VAL A1089     -24.987   7.101  43.683  1.00 43.870          H  
ATOM  17166 3HG2 VAL A1089     -23.356   7.795  43.818  1.00 43.870          H  
ATOM  17167  N   ASP A1090     -24.161  10.013  45.198  1.00 25.940          N  
ATOM  17168  CA  ASP A1090     -23.504  11.271  44.880  1.00 25.830          C  
ATOM  17169  C   ASP A1090     -23.466  12.221  46.087  1.00 25.600          C  
ATOM  17170  O   ASP A1090     -22.738  13.217  46.082  1.00 25.560          O  
ATOM  17171  CB  ASP A1090     -24.231  11.962  43.730  1.00 36.210          C  
ATOM  17172  CG  ASP A1090     -24.068  11.254  42.387  1.00 36.210          C  
ATOM  17173  OD1 ASP A1090     -23.201  10.421  42.247  1.00 36.210          O  
ATOM  17174  OD2 ASP A1090     -24.839  11.547  41.512  1.00 36.210          O  
ATOM  17175  H   ASP A1090     -25.010   9.763  44.717  1.00 31.130          H  
ATOM  17176  HA  ASP A1090     -22.478  11.057  44.576  1.00 31.000          H  
ATOM  17177 1HB  ASP A1090     -25.291  12.031  43.961  1.00 43.450          H  
ATOM  17178 2HB  ASP A1090     -23.858  12.982  43.634  1.00 43.450          H  
ATOM  17179  N   CYS A1091     -24.323  11.966  47.078  1.00 25.580          N  
ATOM  17180  CA  CYS A1091     -24.433  12.795  48.269  1.00 25.530          C  
ATOM  17181  C   CYS A1091     -24.138  12.019  49.560  1.00 25.270          C  
ATOM  17182  O   CYS A1091     -23.680  12.601  50.547  1.00 25.260          O  
ATOM  17183  CB  CYS A1091     -25.809  13.432  48.329  1.00 35.760          C  
ATOM  17184  SG  CYS A1091     -26.152  14.440  46.877  1.00 35.760          S  
ATOM  17185  H   CYS A1091     -24.883  11.119  47.032  1.00 30.700          H  
ATOM  17186  HA  CYS A1091     -23.702  13.597  48.190  1.00 30.640          H  
ATOM  17187 1HB  CYS A1091     -26.577  12.659  48.412  1.00 42.910          H  
ATOM  17188 2HB  CYS A1091     -25.872  14.068  49.207  1.00 42.910          H  
ATOM  17189  HG  CYS A1091     -24.875  14.766  46.662  1.00 42.910          H  
ATOM  17190  N   LEU A1092     -24.430  10.719  49.563  1.00 25.180          N  
ATOM  17191  CA  LEU A1092     -24.250   9.886  50.748  1.00 25.090          C  
ATOM  17192  C   LEU A1092     -22.806   9.742  51.164  1.00 24.880          C  
ATOM  17193  O   LEU A1092     -21.890   9.809  50.348  1.00 24.840          O  
ATOM  17194  CB  LEU A1092     -24.699   8.443  50.524  1.00 35.160          C  
ATOM  17195  CG  LEU A1092     -26.139   8.096  50.295  1.00 35.160          C  
ATOM  17196  CD1 LEU A1092     -26.173   6.599  49.991  1.00 35.160          C  
ATOM  17197  CD2 LEU A1092     -26.969   8.430  51.512  1.00 35.160          C  
ATOM  17198  H   LEU A1092     -24.832  10.307  48.724  1.00 30.220          H  
ATOM  17199  HA  LEU A1092     -24.793  10.338  51.575  1.00 30.110          H  
ATOM  17200 1HB  LEU A1092     -24.184   8.107  49.654  1.00 42.190          H  
ATOM  17201 2HB  LEU A1092     -24.342   7.847  51.366  1.00 42.190          H  
ATOM  17202  HG  LEU A1092     -26.532   8.634  49.447  1.00 42.190          H  
ATOM  17203 1HD1 LEU A1092     -27.170   6.294  49.834  1.00 42.190          H  
ATOM  17204 2HD1 LEU A1092     -25.586   6.387  49.109  1.00 42.190          H  
ATOM  17205 3HD1 LEU A1092     -25.764   6.046  50.835  1.00 42.190          H  
ATOM  17206 1HD2 LEU A1092     -28.006   8.145  51.332  1.00 42.190          H  
ATOM  17207 2HD2 LEU A1092     -26.589   7.889  52.372  1.00 42.190          H  
ATOM  17208 3HD2 LEU A1092     -26.926   9.498  51.711  1.00 42.190          H  
ATOM  17209  N   ASP A1093     -22.607   9.566  52.464  1.00 24.860          N  
ATOM  17210  CA  ASP A1093     -21.299   9.257  53.006  1.00 24.750          C  
ATOM  17211  C   ASP A1093     -20.831   7.901  52.449  1.00 24.410          C  
ATOM  17212  O   ASP A1093     -21.618   6.949  52.495  1.00 24.300          O  
ATOM  17213  CB  ASP A1093     -21.341   9.170  54.538  1.00 34.690          C  
ATOM  17214  CG  ASP A1093     -19.951   9.010  55.135  1.00 34.690          C  
ATOM  17215  OD1 ASP A1093     -19.420   7.910  55.108  1.00 34.690          O  
ATOM  17216  OD2 ASP A1093     -19.409   9.990  55.590  1.00 34.690          O  
ATOM  17217  H   ASP A1093     -23.401   9.602  53.088  1.00 29.830          H  
ATOM  17218  HA  ASP A1093     -20.632  10.063  52.729  1.00 29.700          H  
ATOM  17219 1HB  ASP A1093     -21.793  10.082  54.940  1.00 41.630          H  
ATOM  17220 2HB  ASP A1093     -21.961   8.331  54.848  1.00 41.630          H  
ATOM  17221  N   PRO A1094     -19.570   7.749  52.004  1.00 24.350          N  
ATOM  17222  CA  PRO A1094     -18.968   6.528  51.499  1.00 24.160          C  
ATOM  17223  C   PRO A1094     -19.188   5.285  52.353  1.00 24.120          C  
ATOM  17224  O   PRO A1094     -19.200   4.177  51.804  1.00 23.940          O  
ATOM  17225  CB  PRO A1094     -17.505   6.902  51.458  1.00 36.240          C  
ATOM  17226  CG  PRO A1094     -17.481   8.327  51.198  1.00 36.240          C  
ATOM  17227  CD  PRO A1094     -18.652   8.901  51.948  1.00 36.240          C  
ATOM  17228  HA  PRO A1094     -19.313   6.345  50.484  1.00 28.990          H  
ATOM  17229 1HB  PRO A1094     -17.033   6.661  52.408  1.00 43.490          H  
ATOM  17230 2HB  PRO A1094     -17.018   6.350  50.673  1.00 43.490          H  
ATOM  17231 1HG  PRO A1094     -16.523   8.681  51.569  1.00 43.490          H  
ATOM  17232 2HG  PRO A1094     -17.503   8.531  50.117  1.00 43.490          H  
ATOM  17233 1HD  PRO A1094     -18.339   9.229  52.952  1.00 43.490          H  
ATOM  17234 2HD  PRO A1094     -19.073   9.716  51.336  1.00 43.490          H  
ATOM  17235  N   GLU A1095     -19.321   5.415  53.685  1.00 24.380          N  
ATOM  17236  CA  GLU A1095     -19.534   4.192  54.448  1.00 24.460          C  
ATOM  17237  C   GLU A1095     -20.942   3.665  54.192  1.00 24.490          C  
ATOM  17238  O   GLU A1095     -21.184   2.456  54.187  1.00 24.560          O  
ATOM  17239  CB  GLU A1095     -19.359   4.394  55.944  1.00 34.210          C  
ATOM  17240  CG  GLU A1095     -17.984   4.710  56.410  1.00 34.210          C  
ATOM  17241  CD  GLU A1095     -17.894   4.717  57.930  1.00 34.210          C  
ATOM  17242  OE1 GLU A1095     -18.866   4.342  58.580  1.00 34.210          O  
ATOM  17243  OE2 GLU A1095     -16.844   5.067  58.444  1.00 34.210          O  
ATOM  17244  H   GLU A1095     -19.288   6.322  54.191  1.00 29.260          H  
ATOM  17245  HA  GLU A1095     -18.819   3.444  54.116  1.00 29.350          H  
ATOM  17246 1HB  GLU A1095     -20.033   5.181  56.288  1.00 41.050          H  
ATOM  17247 2HB  GLU A1095     -19.632   3.490  56.430  1.00 41.050          H  
ATOM  17248 1HG  GLU A1095     -17.301   3.963  56.013  1.00 41.050          H  
ATOM  17249 2HG  GLU A1095     -17.689   5.686  56.017  1.00 41.050          H  
ATOM  17250  N   GLU A1096     -21.892   4.579  54.007  1.00 24.560          N  
ATOM  17251  CA  GLU A1096     -23.277   4.206  53.796  1.00 24.710          C  
ATOM  17252  C   GLU A1096     -23.356   3.587  52.424  1.00 24.530          C  
ATOM  17253  O   GLU A1096     -24.048   2.588  52.210  1.00 24.650          O  
ATOM  17254  CB  GLU A1096     -24.188   5.433  53.909  1.00 34.530          C  
ATOM  17255  CG  GLU A1096     -25.697   5.177  53.837  1.00 34.530          C  
ATOM  17256  CD  GLU A1096     -26.283   4.350  54.969  1.00 34.530          C  
ATOM  17257  OE1 GLU A1096     -25.617   4.085  55.959  1.00 34.530          O  
ATOM  17258  OE2 GLU A1096     -27.435   4.016  54.848  1.00 34.530          O  
ATOM  17259  H   GLU A1096     -21.643   5.566  53.963  1.00 29.470          H  
ATOM  17260  HA  GLU A1096     -23.573   3.462  54.534  1.00 29.650          H  
ATOM  17261 1HB  GLU A1096     -23.977   5.951  54.845  1.00 41.440          H  
ATOM  17262 2HB  GLU A1096     -23.951   6.123  53.104  1.00 41.440          H  
ATOM  17263 1HG  GLU A1096     -26.200   6.135  53.833  1.00 41.440          H  
ATOM  17264 2HG  GLU A1096     -25.917   4.683  52.892  1.00 41.440          H  
ATOM  17265  N   ILE A1097     -22.586   4.155  51.502  1.00 24.330          N  
ATOM  17266  CA  ILE A1097     -22.584   3.681  50.136  1.00 24.280          C  
ATOM  17267  C   ILE A1097     -22.053   2.252  50.071  1.00 24.230          C  
ATOM  17268  O   ILE A1097     -22.678   1.407  49.426  1.00 24.380          O  
ATOM  17269  CB  ILE A1097     -21.736   4.591  49.232  1.00 34.010          C  
ATOM  17270  CG1 ILE A1097     -22.420   5.942  49.149  1.00 34.010          C  
ATOM  17271  CG2 ILE A1097     -21.595   3.964  47.824  1.00 34.010          C  
ATOM  17272  CD1 ILE A1097     -21.601   7.037  48.557  1.00 34.010          C  
ATOM  17273  H   ILE A1097     -22.043   4.980  51.783  1.00 29.200          H  
ATOM  17274  HA  ILE A1097     -23.607   3.683  49.767  1.00 29.140          H  
ATOM  17275  HB  ILE A1097     -20.758   4.732  49.668  1.00 40.810          H  
ATOM  17276 1HG1 ILE A1097     -23.315   5.838  48.577  1.00 40.810          H  
ATOM  17277 2HG1 ILE A1097     -22.689   6.249  50.157  1.00 40.810          H  
ATOM  17278 1HG2 ILE A1097     -21.005   4.605  47.181  1.00 40.810          H  
ATOM  17279 2HG2 ILE A1097     -21.097   3.004  47.896  1.00 40.810          H  
ATOM  17280 3HG2 ILE A1097     -22.582   3.824  47.385  1.00 40.810          H  
ATOM  17281 1HD1 ILE A1097     -22.174   7.947  48.569  1.00 40.810          H  
ATOM  17282 2HD1 ILE A1097     -20.715   7.203  49.126  1.00 40.810          H  
ATOM  17283 3HD1 ILE A1097     -21.324   6.816  47.539  1.00 40.810          H  
ATOM  17284  N   LEU A1098     -20.928   1.954  50.744  1.00 24.130          N  
ATOM  17285  CA  LEU A1098     -20.425   0.596  50.606  1.00 24.180          C  
ATOM  17286  C   LEU A1098     -21.345  -0.404  51.322  1.00 24.390          C  
ATOM  17287  O   LEU A1098     -21.480  -1.537  50.860  1.00 24.530          O  
ATOM  17288  CB  LEU A1098     -18.956   0.512  51.114  1.00 33.830          C  
ATOM  17289  CG  LEU A1098     -18.648   0.590  52.640  1.00 33.830          C  
ATOM  17290  CD1 LEU A1098     -18.636  -0.832  53.262  1.00 33.830          C  
ATOM  17291  CD2 LEU A1098     -17.310   1.299  52.835  1.00 33.830          C  
ATOM  17292  H   LEU A1098     -20.414   2.676  51.255  1.00 28.960          H  
ATOM  17293  HA  LEU A1098     -20.415   0.354  49.554  1.00 29.020          H  
ATOM  17294 1HB  LEU A1098     -18.534  -0.416  50.774  1.00 40.600          H  
ATOM  17295 2HB  LEU A1098     -18.397   1.320  50.637  1.00 40.600          H  
ATOM  17296  HG  LEU A1098     -19.420   1.154  53.139  1.00 40.600          H  
ATOM  17297 1HD1 LEU A1098     -18.423  -0.761  54.327  1.00 40.600          H  
ATOM  17298 2HD1 LEU A1098     -19.583  -1.316  53.132  1.00 40.600          H  
ATOM  17299 3HD1 LEU A1098     -17.867  -1.432  52.782  1.00 40.600          H  
ATOM  17300 1HD2 LEU A1098     -17.087   1.368  53.899  1.00 40.600          H  
ATOM  17301 2HD2 LEU A1098     -16.543   0.749  52.333  1.00 40.600          H  
ATOM  17302 3HD2 LEU A1098     -17.373   2.299  52.412  1.00 40.600          H  
ATOM  17303  N   ARG A1099     -22.013   0.006  52.408  1.00 24.510          N  
ATOM  17304  CA  ARG A1099     -22.954  -0.885  53.087  1.00 24.820          C  
ATOM  17305  C   ARG A1099     -24.178  -1.206  52.216  1.00 24.960          C  
ATOM  17306  O   ARG A1099     -24.646  -2.348  52.199  1.00 25.250          O  
ATOM  17307  CB  ARG A1099     -23.399  -0.299  54.423  1.00 34.620          C  
ATOM  17308  CG  ARG A1099     -22.351  -0.365  55.560  1.00 34.620          C  
ATOM  17309  CD  ARG A1099     -22.959  -0.015  56.904  1.00 34.620          C  
ATOM  17310  NE  ARG A1099     -23.336   1.413  56.994  1.00 34.620          N  
ATOM  17311  CZ  ARG A1099     -22.529   2.422  57.426  1.00 34.620          C  
ATOM  17312  NH1 ARG A1099     -21.295   2.173  57.853  1.00 34.620          N  
ATOM  17313  NH2 ARG A1099     -22.992   3.662  57.416  1.00 34.620          N  
ATOM  17314  H   ARG A1099     -21.829   0.935  52.804  1.00 29.410          H  
ATOM  17315  HA  ARG A1099     -22.438  -1.819  53.293  1.00 29.780          H  
ATOM  17316 1HB  ARG A1099     -23.656   0.754  54.280  1.00 41.550          H  
ATOM  17317 2HB  ARG A1099     -24.299  -0.809  54.761  1.00 41.550          H  
ATOM  17318 1HG  ARG A1099     -21.955  -1.378  55.620  1.00 41.550          H  
ATOM  17319 2HG  ARG A1099     -21.538   0.322  55.352  1.00 41.550          H  
ATOM  17320 1HD  ARG A1099     -23.862  -0.607  57.044  1.00 41.550          H  
ATOM  17321 2HD  ARG A1099     -22.259  -0.246  57.701  1.00 41.550          H  
ATOM  17322  HE  ARG A1099     -24.271   1.675  56.682  1.00 41.550          H  
ATOM  17323 1HH1 ARG A1099     -20.946   1.232  57.858  1.00 41.550          H  
ATOM  17324 2HH1 ARG A1099     -20.668   2.947  58.159  1.00 41.550          H  
ATOM  17325 1HH2 ARG A1099     -23.948   3.848  57.068  1.00 41.550          H  
ATOM  17326 2HH2 ARG A1099     -22.410   4.427  57.732  1.00 41.550          H  
ATOM  17327  N   LYS A1100     -24.681  -0.196  51.493  1.00 24.840          N  
ATOM  17328  CA  LYS A1100     -25.849  -0.333  50.623  1.00 25.030          C  
ATOM  17329  C   LYS A1100     -25.629  -1.162  49.355  1.00 25.030          C  
ATOM  17330  O   LYS A1100     -26.583  -1.753  48.855  1.00 25.300          O  
ATOM  17331  CB  LYS A1100     -26.393   1.050  50.250  1.00 34.970          C  
ATOM  17332  CG  LYS A1100     -27.054   1.825  51.415  1.00 34.970          C  
ATOM  17333  CD  LYS A1100     -28.404   1.219  51.853  1.00 34.970          C  
ATOM  17334  CE  LYS A1100     -29.018   2.036  52.978  1.00 34.970          C  
ATOM  17335  NZ  LYS A1100     -30.332   1.490  53.428  1.00 34.970          N  
ATOM  17336  H   LYS A1100     -24.269   0.735  51.606  1.00 29.810          H  
ATOM  17337  HA  LYS A1100     -26.611  -0.854  51.192  1.00 30.040          H  
ATOM  17338 1HB  LYS A1100     -25.563   1.661  49.885  1.00 41.960          H  
ATOM  17339 2HB  LYS A1100     -27.114   0.958  49.439  1.00 41.960          H  
ATOM  17340 1HG  LYS A1100     -26.391   1.802  52.278  1.00 41.960          H  
ATOM  17341 2HG  LYS A1100     -27.194   2.868  51.127  1.00 41.960          H  
ATOM  17342 1HD  LYS A1100     -29.090   1.193  51.006  1.00 41.960          H  
ATOM  17343 2HD  LYS A1100     -28.268   0.210  52.223  1.00 41.960          H  
ATOM  17344 1HE  LYS A1100     -28.333   2.025  53.820  1.00 41.960          H  
ATOM  17345 2HE  LYS A1100     -29.153   3.066  52.645  1.00 41.960          H  
ATOM  17346 1HZ  LYS A1100     -30.687   2.063  54.183  1.00 41.960          H  
ATOM  17347 2HZ  LYS A1100     -30.988   1.501  52.660  1.00 41.960          H  
ATOM  17348 3HZ  LYS A1100     -30.210   0.544  53.755  1.00 41.960          H  
ATOM  17349  N   ILE A1101     -24.410  -1.210  48.823  1.00 24.820          N  
ATOM  17350  CA  ILE A1101     -24.143  -1.996  47.618  1.00 24.950          C  
ATOM  17351  C   ILE A1101     -24.003  -3.492  47.949  1.00 25.240          C  
ATOM  17352  O   ILE A1101     -22.958  -3.889  48.462  1.00 25.250          O  
ATOM  17353  CB  ILE A1101     -22.818  -1.504  46.990  1.00 34.880          C  
ATOM  17354  CG1 ILE A1101     -22.962  -0.036  46.541  1.00 34.880          C  
ATOM  17355  CG2 ILE A1101     -22.309  -2.433  45.875  1.00 34.880          C  
ATOM  17356  CD1 ILE A1101     -21.644   0.630  46.192  1.00 34.880          C  
ATOM  17357  H   ILE A1101     -23.667  -0.643  49.249  1.00 29.780          H  
ATOM  17358  HA  ILE A1101     -24.951  -1.811  46.924  1.00 29.940          H  
ATOM  17359  HB  ILE A1101     -22.092  -1.491  47.776  1.00 41.850          H  
ATOM  17360 1HG1 ILE A1101     -23.610   0.001  45.669  1.00 41.850          H  
ATOM  17361 2HG1 ILE A1101     -23.432   0.527  47.331  1.00 41.850          H  
ATOM  17362 1HG2 ILE A1101     -21.366  -2.081  45.499  1.00 41.850          H  
ATOM  17363 2HG2 ILE A1101     -22.171  -3.436  46.234  1.00 41.850          H  
ATOM  17364 3HG2 ILE A1101     -23.005  -2.456  45.102  1.00 41.850          H  
ATOM  17365 1HD1 ILE A1101     -21.826   1.657  45.903  1.00 41.850          H  
ATOM  17366 2HD1 ILE A1101     -21.011   0.615  47.077  1.00 41.850          H  
ATOM  17367 3HD1 ILE A1101     -21.147   0.121  45.379  1.00 41.850          H  
ATOM  17368  N   PRO A1102     -24.971  -4.377  47.578  1.00 25.600          N  
ATOM  17369  CA  PRO A1102     -24.984  -5.783  47.965  1.00 26.000          C  
ATOM  17370  C   PRO A1102     -23.781  -6.571  47.463  1.00 26.090          C  
ATOM  17371  O   PRO A1102     -23.332  -7.500  48.137  1.00 26.210          O  
ATOM  17372  CB  PRO A1102     -26.286  -6.300  47.330  1.00 39.000          C  
ATOM  17373  CG  PRO A1102     -26.595  -5.330  46.207  1.00 39.000          C  
ATOM  17374  CD  PRO A1102     -26.093  -3.990  46.689  1.00 39.000          C  
ATOM  17375  HA  PRO A1102     -25.046  -5.838  49.062  1.00 31.200          H  
ATOM  17376 1HB  PRO A1102     -26.140  -7.328  46.967  1.00 46.800          H  
ATOM  17377 2HB  PRO A1102     -27.080  -6.336  48.088  1.00 46.800          H  
ATOM  17378 1HG  PRO A1102     -26.096  -5.648  45.272  1.00 46.800          H  
ATOM  17379 2HG  PRO A1102     -27.675  -5.322  45.997  1.00 46.800          H  
ATOM  17380 1HD  PRO A1102     -25.748  -3.438  45.818  1.00 46.800          H  
ATOM  17381 2HD  PRO A1102     -26.881  -3.466  47.236  1.00 46.800          H  
ATOM  17382  N   GLU A1103     -23.157  -6.129  46.367  1.00 26.150          N  
ATOM  17383  CA  GLU A1103     -21.980  -6.824  45.864  1.00 26.350          C  
ATOM  17384  C   GLU A1103     -20.860  -6.842  46.901  1.00 26.530          C  
ATOM  17385  O   GLU A1103     -20.031  -7.747  46.919  1.00 26.830          O  
ATOM  17386  CB  GLU A1103     -21.484  -6.187  44.565  1.00 36.810          C  
ATOM  17387  CG  GLU A1103     -20.319  -6.926  43.857  1.00 36.810          C  
ATOM  17388  CD  GLU A1103     -20.673  -8.316  43.372  1.00 36.810          C  
ATOM  17389  OE1 GLU A1103     -21.837  -8.628  43.318  1.00 36.810          O  
ATOM  17390  OE2 GLU A1103     -19.776  -9.052  43.043  1.00 36.810          O  
ATOM  17391  H   GLU A1103     -23.538  -5.367  45.778  1.00 31.380          H  
ATOM  17392  HA  GLU A1103     -22.263  -7.855  45.650  1.00 31.620          H  
ATOM  17393 1HB  GLU A1103     -22.315  -6.108  43.862  1.00 44.170          H  
ATOM  17394 2HB  GLU A1103     -21.152  -5.182  44.781  1.00 44.170          H  
ATOM  17395 1HG  GLU A1103     -20.033  -6.352  42.989  1.00 44.170          H  
ATOM  17396 2HG  GLU A1103     -19.458  -6.976  44.522  1.00 44.170          H  
ATOM  17397  N   LEU A1104     -20.810  -5.821  47.758  1.00 26.430          N  
ATOM  17398  CA  LEU A1104     -19.743  -5.659  48.730  1.00 26.710          C  
ATOM  17399  C   LEU A1104     -20.040  -6.344  50.045  1.00 26.860          C  
ATOM  17400  O   LEU A1104     -19.228  -6.296  50.974  1.00 27.160          O  
ATOM  17401  CB  LEU A1104     -19.539  -4.180  49.008  1.00 37.280          C  
ATOM  17402  CG  LEU A1104     -19.160  -3.342  47.821  1.00 37.280          C  
ATOM  17403  CD1 LEU A1104     -19.164  -1.947  48.254  1.00 37.280          C  
ATOM  17404  CD2 LEU A1104     -17.781  -3.731  47.268  1.00 37.280          C  
ATOM  17405  H   LEU A1104     -21.559  -5.119  47.759  1.00 31.720          H  
ATOM  17406  HA  LEU A1104     -18.838  -6.102  48.320  1.00 32.050          H  
ATOM  17407 1HB  LEU A1104     -20.477  -3.776  49.416  1.00 44.740          H  
ATOM  17408 2HB  LEU A1104     -18.762  -4.067  49.763  1.00 44.740          H  
ATOM  17409  HG  LEU A1104     -19.909  -3.464  47.057  1.00 44.740          H  
ATOM  17410 1HD1 LEU A1104     -18.967  -1.319  47.423  1.00 44.740          H  
ATOM  17411 2HD1 LEU A1104     -20.132  -1.716  48.649  1.00 44.740          H  
ATOM  17412 3HD1 LEU A1104     -18.417  -1.806  49.023  1.00 44.740          H  
ATOM  17413 1HD2 LEU A1104     -17.543  -3.106  46.440  1.00 44.740          H  
ATOM  17414 2HD2 LEU A1104     -17.017  -3.599  48.041  1.00 44.740          H  
ATOM  17415 3HD2 LEU A1104     -17.769  -4.768  46.933  1.00 44.740          H  
ATOM  17416  N   ALA A1105     -21.160  -7.058  50.135  1.00 26.770          N  
ATOM  17417  CA  ALA A1105     -21.534  -7.667  51.399  1.00 26.770          C  
ATOM  17418  C   ALA A1105     -20.412  -8.534  51.958  1.00 26.590          C  
ATOM  17419  O   ALA A1105     -20.234  -8.589  53.171  1.00 26.750          O  
ATOM  17420  CB  ALA A1105     -22.790  -8.500  51.220  1.00 37.480          C  
ATOM  17421  H   ALA A1105     -21.797  -7.134  49.335  1.00 32.120          H  
ATOM  17422  HA  ALA A1105     -21.733  -6.869  52.112  1.00 32.120          H  
ATOM  17423 1HB  ALA A1105     -23.080  -8.930  52.176  1.00 44.970          H  
ATOM  17424 2HB  ALA A1105     -23.593  -7.865  50.841  1.00 44.970          H  
ATOM  17425 3HB  ALA A1105     -22.596  -9.301  50.504  1.00 44.970          H  
ATOM  17426  N   ASP A1106     -19.647  -9.214  51.104  1.00 26.360          N  
ATOM  17427  CA  ASP A1106     -18.564 -10.019  51.642  1.00 26.260          C  
ATOM  17428  C   ASP A1106     -17.277  -9.195  51.742  1.00 26.160          C  
ATOM  17429  O   ASP A1106     -16.566  -9.270  52.743  1.00 26.070          O  
ATOM  17430  CB  ASP A1106     -18.312 -11.230  50.750  1.00 36.800          C  
ATOM  17431  CG  ASP A1106     -19.492 -12.185  50.695  1.00 36.800          C  
ATOM  17432  OD1 ASP A1106     -19.889 -12.700  51.712  1.00 36.800          O  
ATOM  17433  OD2 ASP A1106     -19.995 -12.380  49.615  1.00 36.800          O  
ATOM  17434  H   ASP A1106     -19.840  -9.184  50.112  1.00 31.630          H  
ATOM  17435  HA  ASP A1106     -18.836 -10.362  52.641  1.00 31.510          H  
ATOM  17436 1HB  ASP A1106     -18.086 -10.891  49.737  1.00 44.160          H  
ATOM  17437 2HB  ASP A1106     -17.436 -11.772  51.115  1.00 44.160          H  
ATOM  17438  N   ASP A1107     -17.021  -8.318  50.768  1.00 26.280          N  
ATOM  17439  CA  ASP A1107     -15.777  -7.542  50.751  1.00 26.290          C  
ATOM  17440  C   ASP A1107     -15.625  -6.676  51.991  1.00 26.160          C  
ATOM  17441  O   ASP A1107     -14.529  -6.537  52.531  1.00 26.210          O  
ATOM  17442  CB  ASP A1107     -15.728  -6.610  49.538  1.00 36.800          C  
ATOM  17443  CG  ASP A1107     -15.557  -7.316  48.197  1.00 36.800          C  
ATOM  17444  OD1 ASP A1107     -15.220  -8.479  48.163  1.00 36.800          O  
ATOM  17445  OD2 ASP A1107     -15.801  -6.673  47.210  1.00 36.800          O  
ATOM  17446  H   ASP A1107     -17.650  -8.248  49.983  1.00 31.540          H  
ATOM  17447  HA  ASP A1107     -14.936  -8.235  50.707  1.00 31.550          H  
ATOM  17448 1HB  ASP A1107     -16.633  -6.008  49.509  1.00 44.160          H  
ATOM  17449 2HB  ASP A1107     -14.886  -5.914  49.664  1.00 44.160          H  
ATOM  17450  N   LEU A1108     -16.741  -6.145  52.488  1.00 26.070          N  
ATOM  17451  CA  LEU A1108     -16.705  -5.269  53.648  1.00 26.020          C  
ATOM  17452  C   LEU A1108     -16.381  -6.001  54.954  1.00 26.070          C  
ATOM  17453  O   LEU A1108     -16.111  -5.337  55.955  1.00 26.530          O  
ATOM  17454  CB  LEU A1108     -18.001  -4.422  53.760  1.00 36.450          C  
ATOM  17455  CG  LEU A1108     -19.349  -5.101  54.142  1.00 36.450          C  
ATOM  17456  CD1 LEU A1108     -19.545  -5.081  55.690  1.00 36.450          C  
ATOM  17457  CD2 LEU A1108     -20.505  -4.350  53.439  1.00 36.450          C  
ATOM  17458  H   LEU A1108     -17.626  -6.307  52.003  1.00 31.280          H  
ATOM  17459  HA  LEU A1108     -15.903  -4.569  53.480  1.00 31.220          H  
ATOM  17460 1HB  LEU A1108     -17.819  -3.634  54.485  1.00 43.740          H  
ATOM  17461 2HB  LEU A1108     -18.160  -3.953  52.789  1.00 43.740          H  
ATOM  17462  HG  LEU A1108     -19.336  -6.146  53.813  1.00 43.740          H  
ATOM  17463 1HD1 LEU A1108     -20.488  -5.566  55.937  1.00 43.740          H  
ATOM  17464 2HD1 LEU A1108     -18.747  -5.606  56.190  1.00 43.740          H  
ATOM  17465 3HD1 LEU A1108     -19.563  -4.052  56.041  1.00 43.740          H  
ATOM  17466 1HD2 LEU A1108     -21.453  -4.823  53.689  1.00 43.740          H  
ATOM  17467 2HD2 LEU A1108     -20.520  -3.323  53.772  1.00 43.740          H  
ATOM  17468 3HD2 LEU A1108     -20.367  -4.376  52.355  1.00 43.740          H  
ATOM  17469  N   GLU A1109     -16.488  -7.344  54.980  1.00 25.680          N  
ATOM  17470  CA  GLU A1109     -16.163  -8.121  56.182  1.00 25.810          C  
ATOM  17471  C   GLU A1109     -14.837  -8.894  56.012  1.00 25.710          C  
ATOM  17472  O   GLU A1109     -14.119  -9.154  56.985  1.00 25.820          O  
ATOM  17473  CB  GLU A1109     -17.280  -9.109  56.561  1.00 36.080          C  
ATOM  17474  CG  GLU A1109     -18.632  -8.473  56.943  1.00 36.080          C  
ATOM  17475  CD  GLU A1109     -19.639  -9.479  57.485  1.00 36.080          C  
ATOM  17476  OE1 GLU A1109     -19.317 -10.645  57.514  1.00 36.080          O  
ATOM  17477  OE2 GLU A1109     -20.718  -9.080  57.886  1.00 36.080          O  
ATOM  17478  H   GLU A1109     -16.716  -7.840  54.120  1.00 30.820          H  
ATOM  17479  HA  GLU A1109     -16.035  -7.429  57.007  1.00 30.970          H  
ATOM  17480 1HB  GLU A1109     -17.460  -9.776  55.717  1.00 43.300          H  
ATOM  17481 2HB  GLU A1109     -16.945  -9.720  57.399  1.00 43.300          H  
ATOM  17482 1HG  GLU A1109     -18.472  -7.693  57.677  1.00 43.300          H  
ATOM  17483 2HG  GLU A1109     -19.046  -8.013  56.048  1.00 43.300          H  
ATOM  17484  N   GLU A1110     -14.509  -9.275  54.775  1.00 25.660          N  
ATOM  17485  CA  GLU A1110     -13.313 -10.068  54.503  1.00 25.790          C  
ATOM  17486  C   GLU A1110     -11.965  -9.329  54.706  1.00 25.650          C  
ATOM  17487  O   GLU A1110     -11.822  -8.171  54.259  1.00 25.520          O  
ATOM  17488  CB  GLU A1110     -13.360 -10.622  53.075  1.00 36.050          C  
ATOM  17489  CG  GLU A1110     -14.406 -11.713  52.849  1.00 36.050          C  
ATOM  17490  CD  GLU A1110     -14.040 -13.003  53.531  1.00 36.050          C  
ATOM  17491  OE1 GLU A1110     -12.907 -13.407  53.408  1.00 36.050          O  
ATOM  17492  OE2 GLU A1110     -14.873 -13.572  54.187  1.00 36.050          O  
ATOM  17493  H   GLU A1110     -15.147  -9.069  54.008  1.00 30.790          H  
ATOM  17494  HA  GLU A1110     -13.398 -10.918  55.156  1.00 30.950          H  
ATOM  17495 1HB  GLU A1110     -13.599  -9.804  52.385  1.00 43.260          H  
ATOM  17496 2HB  GLU A1110     -12.384 -11.010  52.788  1.00 43.260          H  
ATOM  17497 1HG  GLU A1110     -15.361 -11.382  53.246  1.00 43.260          H  
ATOM  17498 2HG  GLU A1110     -14.524 -11.882  51.780  1.00 43.260          H  
ATOM  17499  N   PRO A1111     -10.923 -10.041  55.239  1.00 25.790          N  
ATOM  17500  CA  PRO A1111      -9.549  -9.600  55.499  1.00 25.740          C  
ATOM  17501  C   PRO A1111      -8.874  -8.882  54.346  1.00 25.600          C  
ATOM  17502  O   PRO A1111      -8.117  -7.936  54.584  1.00 25.540          O  
ATOM  17503  CB  PRO A1111      -8.831 -10.937  55.745  1.00 38.610          C  
ATOM  17504  CG  PRO A1111      -9.866 -11.810  56.362  1.00 38.610          C  
ATOM  17505  CD  PRO A1111     -11.143 -11.465  55.663  1.00 38.610          C  
ATOM  17506  HA  PRO A1111      -9.524  -8.999  56.409  1.00 30.890          H  
ATOM  17507 1HB  PRO A1111      -8.450 -11.341  54.796  1.00 46.330          H  
ATOM  17508 2HB  PRO A1111      -7.964 -10.781  56.382  1.00 46.330          H  
ATOM  17509 1HG  PRO A1111      -9.590 -12.871  56.244  1.00 46.330          H  
ATOM  17510 2HG  PRO A1111      -9.924 -11.619  57.439  1.00 46.330          H  
ATOM  17511 1HD  PRO A1111     -11.321 -12.130  54.799  1.00 46.330          H  
ATOM  17512 2HD  PRO A1111     -11.916 -11.551  56.443  1.00 46.330          H  
ATOM  17513  N   ASP A1112      -9.208  -9.255  53.100  1.00 25.620          N  
ATOM  17514  CA  ASP A1112      -8.644  -8.624  51.911  1.00 25.600          C  
ATOM  17515  C   ASP A1112      -8.540  -7.115  52.083  1.00 24.940          C  
ATOM  17516  O   ASP A1112      -7.520  -6.517  51.739  1.00 24.850          O  
ATOM  17517  CB  ASP A1112      -9.523  -8.899  50.696  1.00 35.850          C  
ATOM  17518  CG  ASP A1112      -9.498 -10.339  50.230  1.00 35.850          C  
ATOM  17519  OD1 ASP A1112      -8.656 -11.087  50.665  1.00 35.850          O  
ATOM  17520  OD2 ASP A1112     -10.338 -10.683  49.442  1.00 35.850          O  
ATOM  17521  H   ASP A1112      -9.819 -10.048  52.937  1.00 30.740          H  
ATOM  17522  HA  ASP A1112      -7.645  -9.026  51.743  1.00 30.720          H  
ATOM  17523 1HB  ASP A1112     -10.557  -8.627  50.932  1.00 43.020          H  
ATOM  17524 2HB  ASP A1112      -9.207  -8.253  49.876  1.00 43.020          H  
ATOM  17525  N   ASP A1113      -9.638  -6.496  52.532  1.00 24.570          N  
ATOM  17526  CA  ASP A1113      -9.642  -5.062  52.765  1.00 24.040          C  
ATOM  17527  C   ASP A1113      -9.560  -4.772  54.253  1.00 23.790          C  
ATOM  17528  O   ASP A1113      -8.884  -3.839  54.697  1.00 23.620          O  
ATOM  17529  CB  ASP A1113     -10.901  -4.407  52.189  1.00 33.870          C  
ATOM  17530  CG  ASP A1113     -10.984  -4.486  50.678  1.00 33.870          C  
ATOM  17531  OD1 ASP A1113     -10.105  -3.978  50.026  1.00 33.870          O  
ATOM  17532  OD2 ASP A1113     -11.928  -5.035  50.184  1.00 33.870          O  
ATOM  17533  H   ASP A1113     -10.449  -7.063  52.790  1.00 29.480          H  
ATOM  17534  HA  ASP A1113      -8.768  -4.625  52.282  1.00 28.850          H  
ATOM  17535 1HB  ASP A1113     -11.785  -4.898  52.614  1.00 40.640          H  
ATOM  17536 2HB  ASP A1113     -10.931  -3.362  52.492  1.00 40.640          H  
ATOM  17537  N   CYS A1114     -10.226  -5.604  55.048  1.00 23.900          N  
ATOM  17538  CA  CYS A1114     -10.368  -5.340  56.468  1.00 23.850          C  
ATOM  17539  C   CYS A1114      -9.098  -5.302  57.280  1.00 23.740          C  
ATOM  17540  O   CYS A1114      -9.000  -4.559  58.256  1.00 23.610          O  
ATOM  17541  CB  CYS A1114     -11.315  -6.353  57.066  1.00 33.410          C  
ATOM  17542  SG  CYS A1114     -12.958  -6.141  56.440  1.00 33.410          S  
ATOM  17543  H   CYS A1114     -10.746  -6.389  54.650  1.00 28.680          H  
ATOM  17544  HA  CYS A1114     -10.831  -4.378  56.571  1.00 28.620          H  
ATOM  17545 1HB  CYS A1114     -10.993  -7.350  56.844  1.00 40.090          H  
ATOM  17546 2HB  CYS A1114     -11.320  -6.235  58.142  1.00 40.090          H  
ATOM  17547  HG  CYS A1114     -12.789  -6.910  55.330  1.00 40.090          H  
ATOM  17548  N   PHE A1115      -8.102  -6.081  56.909  1.00 23.880          N  
ATOM  17549  CA  PHE A1115      -6.911  -6.136  57.727  1.00 23.900          C  
ATOM  17550  C   PHE A1115      -5.807  -5.270  57.144  1.00 23.570          C  
ATOM  17551  O   PHE A1115      -4.637  -5.428  57.496  1.00 23.440          O  
ATOM  17552  CB  PHE A1115      -6.445  -7.587  57.871  1.00 33.450          C  
ATOM  17553  CG  PHE A1115      -7.421  -8.544  58.622  1.00 33.450          C  
ATOM  17554  CD1 PHE A1115      -8.670  -8.142  59.166  1.00 33.450          C  
ATOM  17555  CD2 PHE A1115      -7.060  -9.867  58.798  1.00 33.450          C  
ATOM  17556  CE1 PHE A1115      -9.485  -9.029  59.811  1.00 33.450          C  
ATOM  17557  CE2 PHE A1115      -7.890 -10.753  59.461  1.00 33.450          C  
ATOM  17558  CZ  PHE A1115      -9.102 -10.330  59.962  1.00 33.450          C  
ATOM  17559  H   PHE A1115      -8.165  -6.686  56.084  1.00 28.660          H  
ATOM  17560  HA  PHE A1115      -7.143  -5.751  58.719  1.00 28.680          H  
ATOM  17561 1HB  PHE A1115      -6.286  -7.997  56.870  1.00 40.140          H  
ATOM  17562 2HB  PHE A1115      -5.484  -7.610  58.378  1.00 40.140          H  
ATOM  17563  HD1 PHE A1115      -9.014  -7.127  59.101  1.00 40.140          H  
ATOM  17564  HD2 PHE A1115      -6.101 -10.210  58.401  1.00 40.140          H  
ATOM  17565  HE1 PHE A1115     -10.442  -8.682  60.219  1.00 40.140          H  
ATOM  17566  HE2 PHE A1115      -7.586 -11.796  59.583  1.00 40.140          H  
ATOM  17567  HZ  PHE A1115      -9.755 -11.030  60.482  1.00 40.140          H  
ATOM  17568  N   THR A1116      -6.173  -4.337  56.253  1.00 23.520          N  
ATOM  17569  CA  THR A1116      -5.177  -3.476  55.638  1.00 23.310          C  
ATOM  17570  C   THR A1116      -5.224  -2.027  56.135  1.00 22.960          C  
ATOM  17571  O   THR A1116      -4.289  -1.266  55.875  1.00 22.540          O  
ATOM  17572  CB  THR A1116      -5.347  -3.453  54.112  1.00 32.720          C  
ATOM  17573  OG1 THR A1116      -6.593  -2.839  53.765  1.00 32.720          O  
ATOM  17574  CG2 THR A1116      -5.338  -4.867  53.558  1.00 32.720          C  
ATOM  17575  H   THR A1116      -7.150  -4.244  55.965  1.00 28.220          H  
ATOM  17576  HA  THR A1116      -4.190  -3.872  55.869  1.00 27.970          H  
ATOM  17577  HB  THR A1116      -4.533  -2.885  53.669  1.00 39.260          H  
ATOM  17578  HG1 THR A1116      -7.339  -3.323  54.162  1.00 39.260          H  
ATOM  17579 1HG2 THR A1116      -5.458  -4.835  52.476  1.00 39.260          H  
ATOM  17580 2HG2 THR A1116      -4.396  -5.349  53.808  1.00 39.260          H  
ATOM  17581 3HG2 THR A1116      -6.163  -5.442  53.988  1.00 39.260          H  
ATOM  17582  N   GLU A1117      -6.294  -1.621  56.835  1.00 23.260          N  
ATOM  17583  CA  GLU A1117      -6.394  -0.230  57.257  1.00 23.100          C  
ATOM  17584  C   GLU A1117      -7.159  -0.101  58.577  1.00 23.070          C  
ATOM  17585  O   GLU A1117      -8.262  -0.632  58.731  1.00 22.810          O  
ATOM  17586  CB  GLU A1117      -7.072   0.599  56.165  1.00 32.400          C  
ATOM  17587  CG  GLU A1117      -7.036   2.110  56.389  1.00 32.400          C  
ATOM  17588  CD  GLU A1117      -7.655   2.884  55.267  1.00 32.400          C  
ATOM  17589  OE1 GLU A1117      -8.142   2.297  54.351  1.00 32.400          O  
ATOM  17590  OE2 GLU A1117      -7.654   4.081  55.337  1.00 32.400          O  
ATOM  17591  H   GLU A1117      -7.045  -2.260  57.057  1.00 27.910          H  
ATOM  17592  HA  GLU A1117      -5.387   0.160  57.408  1.00 27.720          H  
ATOM  17593 1HB  GLU A1117      -6.600   0.391  55.211  1.00 38.880          H  
ATOM  17594 2HB  GLU A1117      -8.120   0.294  56.079  1.00 38.880          H  
ATOM  17595 1HG  GLU A1117      -7.542   2.358  57.307  1.00 38.880          H  
ATOM  17596 2HG  GLU A1117      -5.995   2.409  56.490  1.00 38.880          H  
ATOM  17597  N   GLY A1118      -6.610   0.716  59.481  1.00 23.460          N  
ATOM  17598  CA  GLY A1118      -7.144   0.978  60.829  1.00 23.580          C  
ATOM  17599  C   GLY A1118      -8.550   1.576  60.895  1.00 22.980          C  
ATOM  17600  O   GLY A1118      -9.154   1.630  61.964  1.00 22.880          O  
ATOM  17601  H   GLY A1118      -5.722   1.139  59.240  1.00 28.150          H  
ATOM  17602 1HA  GLY A1118      -7.139   0.044  61.391  1.00 28.300          H  
ATOM  17603 2HA  GLY A1118      -6.457   1.644  61.351  1.00 28.300          H  
ATOM  17604  N   CYS A1119      -9.057   2.050  59.772  1.00 22.680          N  
ATOM  17605  CA  CYS A1119     -10.388   2.627  59.705  1.00 22.230          C  
ATOM  17606  C   CYS A1119     -11.509   1.580  59.744  1.00 21.630          C  
ATOM  17607  O   CYS A1119     -12.667   1.942  59.957  1.00 21.510          O  
ATOM  17608  CB  CYS A1119     -10.527   3.462  58.435  1.00 31.300          C  
ATOM  17609  SG  CYS A1119     -10.534   2.522  56.944  1.00 31.300          S  
ATOM  17610  H   CYS A1119      -8.502   1.985  58.933  1.00 27.220          H  
ATOM  17611  HA  CYS A1119     -10.515   3.284  60.562  1.00 26.680          H  
ATOM  17612 1HB  CYS A1119     -11.440   4.055  58.472  1.00 37.560          H  
ATOM  17613 2HB  CYS A1119      -9.690   4.152  58.370  1.00 37.560          H  
ATOM  17614  HG  CYS A1119      -9.808   3.380  56.210  1.00 37.560          H  
ATOM  17615  N   ILE A1120     -11.174   0.301  59.537  1.00 21.380          N  
ATOM  17616  CA  ILE A1120     -12.177  -0.756  59.486  1.00 20.900          C  
ATOM  17617  C   ILE A1120     -12.402  -1.429  60.849  1.00 21.200          C  
ATOM  17618  O   ILE A1120     -11.467  -1.839  61.528  1.00 20.890          O  
ATOM  17619  CB  ILE A1120     -11.824  -1.778  58.376  1.00 29.450          C  
ATOM  17620  CG1 ILE A1120     -11.829  -1.040  57.041  1.00 29.450          C  
ATOM  17621  CG2 ILE A1120     -12.850  -2.890  58.349  1.00 29.450          C  
ATOM  17622  CD1 ILE A1120     -11.245  -1.755  55.853  1.00 29.450          C  
ATOM  17623  H   ILE A1120     -10.187   0.060  59.388  1.00 25.660          H  
ATOM  17624  HA  ILE A1120     -13.121  -0.298  59.192  1.00 25.080          H  
ATOM  17625  HB  ILE A1120     -10.821  -2.188  58.537  1.00 35.340          H  
ATOM  17626 1HG1 ILE A1120     -12.846  -0.796  56.815  1.00 35.340          H  
ATOM  17627 2HG1 ILE A1120     -11.273  -0.145  57.165  1.00 35.340          H  
ATOM  17628 1HG2 ILE A1120     -12.628  -3.564  57.577  1.00 35.340          H  
ATOM  17629 2HG2 ILE A1120     -12.820  -3.402  59.259  1.00 35.340          H  
ATOM  17630 3HG2 ILE A1120     -13.848  -2.474  58.180  1.00 35.340          H  
ATOM  17631 1HD1 ILE A1120     -11.301  -1.101  54.986  1.00 35.340          H  
ATOM  17632 2HD1 ILE A1120     -10.193  -1.996  56.055  1.00 35.340          H  
ATOM  17633 3HD1 ILE A1120     -11.794  -2.651  55.645  1.00 35.340          H  
ATOM  17634  N   ARG A1121     -13.683  -1.557  61.236  1.00 21.890          N  
ATOM  17635  CA  ARG A1121     -14.096  -2.153  62.520  1.00 22.360          C  
ATOM  17636  C   ARG A1121     -13.654  -3.617  62.677  1.00 22.090          C  
ATOM  17637  O   ARG A1121     -13.405  -4.103  63.786  1.00 22.180          O  
ATOM  17638  CB  ARG A1121     -15.620  -2.089  62.644  1.00 31.120          C  
ATOM  17639  CG  ARG A1121     -16.374  -2.995  61.650  1.00 31.120          C  
ATOM  17640  CD  ARG A1121     -17.847  -2.816  61.643  1.00 31.120          C  
ATOM  17641  NE  ARG A1121     -18.444  -3.782  60.725  1.00 31.120          N  
ATOM  17642  CZ  ARG A1121     -19.727  -3.909  60.361  1.00 31.120          C  
ATOM  17643  NH1 ARG A1121     -20.681  -3.112  60.807  1.00 31.120          N  
ATOM  17644  NH2 ARG A1121     -19.968  -4.898  59.524  1.00 31.120          N  
ATOM  17645  H   ARG A1121     -14.396  -1.192  60.619  1.00 26.270          H  
ATOM  17646  HA  ARG A1121     -13.650  -1.566  63.324  1.00 26.830          H  
ATOM  17647 1HB  ARG A1121     -15.915  -2.390  63.648  1.00 37.340          H  
ATOM  17648 2HB  ARG A1121     -15.958  -1.064  62.493  1.00 37.340          H  
ATOM  17649 1HG  ARG A1121     -16.013  -2.822  60.638  1.00 37.340          H  
ATOM  17650 2HG  ARG A1121     -16.211  -4.039  61.917  1.00 37.340          H  
ATOM  17651 1HD  ARG A1121     -18.248  -2.989  62.642  1.00 37.340          H  
ATOM  17652 2HD  ARG A1121     -18.097  -1.812  61.305  1.00 37.340          H  
ATOM  17653  HE  ARG A1121     -17.827  -4.482  60.306  1.00 37.340          H  
ATOM  17654 1HH1 ARG A1121     -20.462  -2.367  61.451  1.00 37.340          H  
ATOM  17655 2HH1 ARG A1121     -21.637  -3.250  60.509  1.00 37.340          H  
ATOM  17656 1HH2 ARG A1121     -19.156  -5.471  59.246  1.00 37.340          H  
ATOM  17657 2HH2 ARG A1121     -20.890  -5.110  59.178  1.00 37.340          H  
ATOM  17658  N   HIS A1122     -13.532  -4.323  61.562  1.00 21.870          N  
ATOM  17659  CA  HIS A1122     -13.127  -5.719  61.530  1.00 21.730          C  
ATOM  17660  C   HIS A1122     -11.624  -5.778  61.697  1.00 20.930          C  
ATOM  17661  O   HIS A1122     -10.873  -6.016  60.757  1.00 20.960          O  
ATOM  17662  CB  HIS A1122     -13.545  -6.362  60.209  1.00 30.480          C  
ATOM  17663  CG  HIS A1122     -15.010  -6.424  60.028  1.00 30.480          C  
ATOM  17664  ND1 HIS A1122     -15.814  -7.289  60.743  1.00 30.480          N  
ATOM  17665  CD2 HIS A1122     -15.830  -5.714  59.226  1.00 30.480          C  
ATOM  17666  CE1 HIS A1122     -17.070  -7.107  60.384  1.00 30.480          C  
ATOM  17667  NE2 HIS A1122     -17.110  -6.147  59.474  1.00 30.480          N  
ATOM  17668  H   HIS A1122     -13.759  -3.883  60.688  1.00 26.240          H  
ATOM  17669  HA  HIS A1122     -13.587  -6.266  62.351  1.00 26.080          H  
ATOM  17670 1HB  HIS A1122     -13.150  -5.786  59.398  1.00 36.570          H  
ATOM  17671 2HB  HIS A1122     -13.138  -7.371  60.133  1.00 36.570          H  
ATOM  17672  HD1 HIS A1122     -15.499  -8.136  61.179  1.00 36.570          H  
ATOM  17673  HD2 HIS A1122     -15.650  -4.923  58.497  1.00 36.570          H  
ATOM  17674  HE1 HIS A1122     -17.869  -7.698  60.833  1.00 36.570          H  
ATOM  17675  N   CYS A1123     -11.202  -5.540  62.920  1.00 20.310          N  
ATOM  17676  CA  CYS A1123      -9.803  -5.428  63.273  1.00 19.570          C  
ATOM  17677  C   CYS A1123      -9.043  -6.723  62.971  1.00 19.290          C  
ATOM  17678  O   CYS A1123      -9.615  -7.805  63.121  1.00 19.310          O  
ATOM  17679  CB  CYS A1123      -9.693  -5.065  64.752  1.00 27.690          C  
ATOM  17680  SG  CYS A1123     -10.386  -3.433  65.116  1.00 27.690          S  
ATOM  17681  H   CYS A1123     -11.934  -5.346  63.604  1.00 24.370          H  
ATOM  17682  HA  CYS A1123      -9.411  -4.603  62.688  1.00 23.480          H  
ATOM  17683 1HB  CYS A1123     -10.244  -5.800  65.339  1.00 33.230          H  
ATOM  17684 2HB  CYS A1123      -8.662  -5.091  65.089  1.00 33.230          H  
ATOM  17685  HG  CYS A1123     -11.580  -3.634  64.510  1.00 33.230          H  
ATOM  17686  N   PRO A1124      -7.758  -6.627  62.564  1.00 19.160          N  
ATOM  17687  CA  PRO A1124      -6.860  -7.713  62.224  1.00 18.990          C  
ATOM  17688  C   PRO A1124      -6.552  -8.580  63.411  1.00 18.570          C  
ATOM  17689  O   PRO A1124      -6.636  -8.136  64.565  1.00 18.320          O  
ATOM  17690  CB  PRO A1124      -5.608  -6.985  61.724  1.00 28.480          C  
ATOM  17691  CG  PRO A1124      -5.659  -5.631  62.369  1.00 28.480          C  
ATOM  17692  CD  PRO A1124      -7.122  -5.290  62.440  1.00 28.480          C  
ATOM  17693  HA  PRO A1124      -7.302  -8.319  61.440  1.00 22.790          H  
ATOM  17694 1HB  PRO A1124      -4.708  -7.557  61.999  1.00 34.180          H  
ATOM  17695 2HB  PRO A1124      -5.623  -6.917  60.636  1.00 34.180          H  
ATOM  17696 1HG  PRO A1124      -5.189  -5.673  63.369  1.00 34.180          H  
ATOM  17697 2HG  PRO A1124      -5.080  -4.908  61.777  1.00 34.180          H  
ATOM  17698 1HD  PRO A1124      -7.272  -4.671  63.328  1.00 34.180          H  
ATOM  17699 2HD  PRO A1124      -7.448  -4.790  61.507  1.00 34.180          H  
ATOM  17700  N   CYS A1125      -6.202  -9.829  63.151  1.00 18.600          N  
ATOM  17701  CA  CYS A1125      -5.897 -10.670  64.272  1.00 18.340          C  
ATOM  17702  C   CYS A1125      -4.554 -10.301  64.841  1.00 17.680          C  
ATOM  17703  O   CYS A1125      -3.504 -10.734  64.371  1.00 17.530          O  
ATOM  17704  CB  CYS A1125      -5.889 -12.138  63.844  1.00 25.780          C  
ATOM  17705  SG  CYS A1125      -5.504 -13.299  65.165  1.00 25.780          S  
ATOM  17706  H   CYS A1125      -6.136 -10.178  62.204  1.00 22.320          H  
ATOM  17707  HA  CYS A1125      -6.660 -10.528  65.036  1.00 22.010          H  
ATOM  17708 1HB  CYS A1125      -6.870 -12.397  63.454  1.00 30.940          H  
ATOM  17709 2HB  CYS A1125      -5.171 -12.288  63.038  1.00 30.940          H  
ATOM  17710  HG  CYS A1125      -4.174 -13.103  65.148  1.00 30.940          H  
ATOM  17711  N   CYS A1126      -4.603  -9.613  65.962  1.00 17.400          N  
ATOM  17712  CA  CYS A1126      -3.403  -9.110  66.620  1.00 16.890          C  
ATOM  17713  C   CYS A1126      -2.709 -10.205  67.416  1.00 16.370          C  
ATOM  17714  O   CYS A1126      -1.639 -10.005  67.987  1.00 16.060          O  
ATOM  17715  CB  CYS A1126      -3.763  -7.923  67.495  1.00 23.850          C  
ATOM  17716  SG  CYS A1126      -4.348  -6.507  66.517  1.00 23.850          S  
ATOM  17717  H   CYS A1126      -5.533  -9.311  66.251  1.00 20.880          H  
ATOM  17718  HA  CYS A1126      -2.716  -8.758  65.853  1.00 20.270          H  
ATOM  17719 1HB  CYS A1126      -4.545  -8.205  68.202  1.00 28.620          H  
ATOM  17720 2HB  CYS A1126      -2.892  -7.609  68.069  1.00 28.620          H  
ATOM  17721  HG  CYS A1126      -5.235  -7.203  65.762  1.00 28.620          H  
ATOM  17722  N   LYS A1127      -3.345 -11.365  67.438  1.00 16.400          N  
ATOM  17723  CA  LYS A1127      -2.869 -12.566  68.094  1.00 16.060          C  
ATOM  17724  C   LYS A1127      -2.344 -13.565  67.061  1.00 15.490          C  
ATOM  17725  O   LYS A1127      -2.083 -14.723  67.387  1.00 15.500          O  
ATOM  17726  CB  LYS A1127      -3.996 -13.199  68.905  1.00 22.620          C  
ATOM  17727  CG  LYS A1127      -4.505 -12.341  70.048  1.00 22.620          C  
ATOM  17728  CD  LYS A1127      -5.624 -13.049  70.804  1.00 22.620          C  
ATOM  17729  CE  LYS A1127      -6.152 -12.203  71.957  1.00 22.620          C  
ATOM  17730  NZ  LYS A1127      -7.269 -12.880  72.675  1.00 22.620          N  
ATOM  17731  H   LYS A1127      -4.226 -11.401  66.947  1.00 19.680          H  
ATOM  17732  HA  LYS A1127      -2.045 -12.303  68.758  1.00 19.270          H  
ATOM  17733 1HB  LYS A1127      -4.834 -13.417  68.249  1.00 27.140          H  
ATOM  17734 2HB  LYS A1127      -3.652 -14.145  69.323  1.00 27.140          H  
ATOM  17735 1HG  LYS A1127      -3.683 -12.128  70.732  1.00 27.140          H  
ATOM  17736 2HG  LYS A1127      -4.878 -11.395  69.655  1.00 27.140          H  
ATOM  17737 1HD  LYS A1127      -6.443 -13.261  70.116  1.00 27.140          H  
ATOM  17738 2HD  LYS A1127      -5.251 -13.991  71.200  1.00 27.140          H  
ATOM  17739 1HE  LYS A1127      -5.343 -12.014  72.661  1.00 27.140          H  
ATOM  17740 2HE  LYS A1127      -6.509 -11.250  71.566  1.00 27.140          H  
ATOM  17741 1HZ  LYS A1127      -7.595 -12.292  73.431  1.00 27.140          H  
ATOM  17742 2HZ  LYS A1127      -8.034 -13.051  72.033  1.00 27.140          H  
ATOM  17743 3HZ  LYS A1127      -6.948 -13.762  73.052  1.00 27.140          H  
ATOM  17744  N   LEU A1128      -2.232 -13.136  65.799  1.00 15.180          N  
ATOM  17745  CA  LEU A1128      -1.784 -14.017  64.730  1.00 14.730          C  
ATOM  17746  C   LEU A1128      -0.373 -14.535  64.971  1.00 14.190          C  
ATOM  17747  O   LEU A1128       0.553 -13.777  65.274  1.00 14.300          O  
ATOM  17748  CB  LEU A1128      -1.868 -13.279  63.380  1.00 20.800          C  
ATOM  17749  CG  LEU A1128      -1.514 -14.067  62.081  1.00 20.800          C  
ATOM  17750  CD1 LEU A1128      -2.531 -15.171  61.831  1.00 20.800          C  
ATOM  17751  CD2 LEU A1128      -1.519 -13.090  60.907  1.00 20.800          C  
ATOM  17752  H   LEU A1128      -2.463 -12.168  65.559  1.00 18.220          H  
ATOM  17753  HA  LEU A1128      -2.457 -14.870  64.704  1.00 17.680          H  
ATOM  17754 1HB  LEU A1128      -2.880 -12.924  63.259  1.00 24.960          H  
ATOM  17755 2HB  LEU A1128      -1.220 -12.405  63.432  1.00 24.960          H  
ATOM  17756  HG  LEU A1128      -0.524 -14.520  62.178  1.00 24.960          H  
ATOM  17757 1HD1 LEU A1128      -2.271 -15.701  60.912  1.00 24.960          H  
ATOM  17758 2HD1 LEU A1128      -2.535 -15.877  62.652  1.00 24.960          H  
ATOM  17759 3HD1 LEU A1128      -3.525 -14.733  61.727  1.00 24.960          H  
ATOM  17760 1HD2 LEU A1128      -1.266 -13.618  59.987  1.00 24.960          H  
ATOM  17761 2HD2 LEU A1128      -2.510 -12.644  60.808  1.00 24.960          H  
ATOM  17762 3HD2 LEU A1128      -0.791 -12.304  61.084  1.00 24.960          H  
ATOM  17763  N   ASP A1129      -0.181 -15.841  64.791  1.00 13.760          N  
ATOM  17764  CA  ASP A1129       1.132 -16.443  64.997  1.00 13.370          C  
ATOM  17765  C   ASP A1129       2.050 -16.184  63.801  1.00 13.040          C  
ATOM  17766  O   ASP A1129       2.267 -17.056  62.955  1.00 12.860          O  
ATOM  17767  CB  ASP A1129       0.985 -17.958  65.226  1.00 18.870          C  
ATOM  17768  CG  ASP A1129       2.272 -18.655  65.707  1.00 18.870          C  
ATOM  17769  OD1 ASP A1129       3.168 -17.975  66.148  1.00 18.870          O  
ATOM  17770  OD2 ASP A1129       2.326 -19.867  65.653  1.00 18.870          O  
ATOM  17771  H   ASP A1129      -0.958 -16.442  64.563  1.00 16.510          H  
ATOM  17772  HA  ASP A1129       1.587 -15.993  65.880  1.00 16.040          H  
ATOM  17773 1HB  ASP A1129       0.205 -18.133  65.967  1.00 22.650          H  
ATOM  17774 2HB  ASP A1129       0.665 -18.433  64.299  1.00 22.650          H  
ATOM  17775  N   THR A1130       2.532 -14.951  63.716  1.00 13.100          N  
ATOM  17776  CA  THR A1130       3.399 -14.494  62.641  1.00 13.010          C  
ATOM  17777  C   THR A1130       4.854 -14.882  62.869  1.00 12.690          C  
ATOM  17778  O   THR A1130       5.257 -15.263  63.972  1.00 12.770          O  
ATOM  17779  CB  THR A1130       3.302 -12.966  62.489  1.00 18.250          C  
ATOM  17780  OG1 THR A1130       3.706 -12.346  63.713  1.00 18.250          O  
ATOM  17781  CG2 THR A1130       1.891 -12.558  62.156  1.00 18.250          C  
ATOM  17782  H   THR A1130       2.250 -14.295  64.449  1.00 15.720          H  
ATOM  17783  HA  THR A1130       3.071 -14.959  61.712  1.00 15.610          H  
ATOM  17784  HB  THR A1130       3.971 -12.643  61.704  1.00 21.900          H  
ATOM  17785  HG1 THR A1130       3.894 -11.385  63.561  1.00 21.900          H  
ATOM  17786 1HG2 THR A1130       1.843 -11.473  62.055  1.00 21.900          H  
ATOM  17787 2HG2 THR A1130       1.593 -13.030  61.225  1.00 21.900          H  
ATOM  17788 3HG2 THR A1130       1.230 -12.872  62.951  1.00 21.900          H  
ATOM  17789  N   THR A1131       5.655 -14.765  61.813  1.00 12.520          N  
ATOM  17790  CA  THR A1131       7.081 -15.031  61.885  1.00 12.350          C  
ATOM  17791  C   THR A1131       7.814 -13.789  62.375  1.00 11.940          C  
ATOM  17792  O   THR A1131       7.225 -12.716  62.485  1.00 11.950          O  
ATOM  17793  CB  THR A1131       7.628 -15.509  60.528  1.00 17.360          C  
ATOM  17794  OG1 THR A1131       7.484 -14.484  59.571  1.00 17.360          O  
ATOM  17795  CG2 THR A1131       6.836 -16.714  60.063  1.00 17.360          C  
ATOM  17796  H   THR A1131       5.276 -14.464  60.928  1.00 15.020          H  
ATOM  17797  HA  THR A1131       7.247 -15.826  62.612  1.00 14.820          H  
ATOM  17798  HB  THR A1131       8.678 -15.769  60.625  1.00 20.830          H  
ATOM  17799  HG1 THR A1131       7.964 -14.725  58.770  1.00 20.830          H  
ATOM  17800 1HG2 THR A1131       7.217 -17.050  59.101  1.00 20.830          H  
ATOM  17801 2HG2 THR A1131       6.933 -17.514  60.797  1.00 20.830          H  
ATOM  17802 3HG2 THR A1131       5.785 -16.449  59.961  1.00 20.830          H  
ATOM  17803  N   LYS A1132       9.094 -13.937  62.684  1.00 11.790          N  
ATOM  17804  CA  LYS A1132       9.906 -12.845  63.209  1.00 11.420          C  
ATOM  17805  C   LYS A1132       9.846 -11.561  62.360  1.00 10.700          C  
ATOM  17806  O   LYS A1132      10.006 -11.589  61.125  1.00 10.980          O  
ATOM  17807  CB  LYS A1132      11.348 -13.341  63.370  1.00 16.140          C  
ATOM  17808  CG  LYS A1132      12.315 -12.363  64.017  1.00 16.140          C  
ATOM  17809  CD  LYS A1132      13.689 -12.986  64.217  1.00 16.140          C  
ATOM  17810  CE  LYS A1132      14.644 -12.000  64.870  1.00 16.140          C  
ATOM  17811  NZ  LYS A1132      15.996 -12.592  65.074  1.00 16.140          N  
ATOM  17812  H   LYS A1132       9.514 -14.846  62.559  1.00 14.150          H  
ATOM  17813  HA  LYS A1132       9.524 -12.594  64.199  1.00 13.700          H  
ATOM  17814 1HB  LYS A1132      11.353 -14.253  63.967  1.00 19.360          H  
ATOM  17815 2HB  LYS A1132      11.748 -13.594  62.389  1.00 19.360          H  
ATOM  17816 1HG  LYS A1132      12.435 -11.506  63.374  1.00 19.360          H  
ATOM  17817 2HG  LYS A1132      11.920 -12.026  64.973  1.00 19.360          H  
ATOM  17818 1HD  LYS A1132      13.605 -13.874  64.844  1.00 19.360          H  
ATOM  17819 2HD  LYS A1132      14.094 -13.279  63.249  1.00 19.360          H  
ATOM  17820 1HE  LYS A1132      14.736 -11.119  64.236  1.00 19.360          H  
ATOM  17821 2HE  LYS A1132      14.242 -11.701  65.837  1.00 19.360          H  
ATOM  17822 1HZ  LYS A1132      16.600 -11.908  65.509  1.00 19.360          H  
ATOM  17823 2HZ  LYS A1132      15.924 -13.405  65.671  1.00 19.360          H  
ATOM  17824 3HZ  LYS A1132      16.385 -12.864  64.182  1.00 19.360          H  
ATOM  17825  N   SER A1133       9.639 -10.424  63.042  1.00  9.970          N  
ATOM  17826  CA  SER A1133       9.571  -9.158  62.344  1.00  9.330          C  
ATOM  17827  C   SER A1133      10.950  -8.934  61.742  1.00  8.510          C  
ATOM  17828  O   SER A1133      11.934  -9.443  62.275  1.00  8.390          O  
ATOM  17829  CB  SER A1133       9.202  -8.037  63.296  1.00 13.320          C  
ATOM  17830  OG  SER A1133      10.212  -7.806  64.233  1.00 13.320          O  
ATOM  17831  H   SER A1133       9.518 -10.442  64.043  1.00 11.960          H  
ATOM  17832  HA  SER A1133       8.798  -9.227  61.593  1.00 11.200          H  
ATOM  17833 1HB  SER A1133       9.031  -7.140  62.727  1.00 15.980          H  
ATOM  17834 2HB  SER A1133       8.266  -8.286  63.801  1.00 15.980          H  
ATOM  17835  HG  SER A1133       9.909  -7.066  64.768  1.00 15.980          H  
ATOM  17836  N   PRO A1134      11.096  -8.145  60.673  1.00  8.200          N  
ATOM  17837  CA  PRO A1134      10.200  -7.306  59.879  1.00  7.590          C  
ATOM  17838  C   PRO A1134       8.985  -7.928  59.178  1.00  6.790          C  
ATOM  17839  O   PRO A1134       8.172  -7.156  58.670  1.00  6.680          O  
ATOM  17840  CB  PRO A1134      11.144  -6.750  58.800  1.00 11.380          C  
ATOM  17841  CG  PRO A1134      12.506  -6.820  59.402  1.00 11.380          C  
ATOM  17842  CD  PRO A1134      12.488  -8.073  60.210  1.00 11.380          C  
ATOM  17843  HA  PRO A1134       9.870  -6.480  60.519  1.00  9.110          H  
ATOM  17844 1HB  PRO A1134      11.055  -7.352  57.881  1.00 13.660          H  
ATOM  17845 2HB  PRO A1134      10.851  -5.723  58.536  1.00 13.660          H  
ATOM  17846 1HG  PRO A1134      13.269  -6.839  58.609  1.00 13.660          H  
ATOM  17847 2HG  PRO A1134      12.702  -5.925  60.011  1.00 13.660          H  
ATOM  17848 1HD  PRO A1134      12.725  -8.952  59.590  1.00 13.660          H  
ATOM  17849 2HD  PRO A1134      13.174  -7.980  61.064  1.00 13.660          H  
ATOM  17850  N   TRP A1135       8.868  -9.263  59.068  1.00  6.550          N  
ATOM  17851  CA  TRP A1135       7.726  -9.878  58.370  1.00  6.130          C  
ATOM  17852  C   TRP A1135       6.393  -9.115  58.489  1.00  5.440          C  
ATOM  17853  O   TRP A1135       5.813  -8.714  57.478  1.00  5.480          O  
ATOM  17854  CB  TRP A1135       7.500 -11.294  58.895  1.00  8.750          C  
ATOM  17855  CG  TRP A1135       6.361 -11.984  58.239  1.00  8.750          C  
ATOM  17856  CD1 TRP A1135       5.134 -12.208  58.770  1.00  8.750          C  
ATOM  17857  CD2 TRP A1135       6.337 -12.554  56.915  1.00  8.750          C  
ATOM  17858  NE1 TRP A1135       4.344 -12.869  57.872  1.00  8.750          N  
ATOM  17859  CE2 TRP A1135       5.065 -13.091  56.728  1.00  8.750          C  
ATOM  17860  CE3 TRP A1135       7.278 -12.645  55.886  1.00  8.750          C  
ATOM  17861  CZ2 TRP A1135       4.700 -13.716  55.552  1.00  8.750          C  
ATOM  17862  CZ3 TRP A1135       6.915 -13.272  54.705  1.00  8.750          C  
ATOM  17863  CH2 TRP A1135       5.657 -13.792  54.542  1.00  8.750          C  
ATOM  17864  H   TRP A1135       9.539  -9.915  59.494  1.00  7.860          H  
ATOM  17865  HA  TRP A1135       7.981  -9.941  57.313  1.00  7.360          H  
ATOM  17866 1HB  TRP A1135       8.399 -11.887  58.753  1.00 10.500          H  
ATOM  17867 2HB  TRP A1135       7.308 -11.263  59.972  1.00 10.500          H  
ATOM  17868  HD1 TRP A1135       4.835 -11.899  59.760  1.00 10.500          H  
ATOM  17869  HE1 TRP A1135       3.388 -13.153  58.017  1.00 10.500          H  
ATOM  17870  HE3 TRP A1135       8.277 -12.236  56.008  1.00 10.500          H  
ATOM  17871  HZ2 TRP A1135       3.705 -14.135  55.401  1.00 10.500          H  
ATOM  17872  HZ3 TRP A1135       7.654 -13.340  53.907  1.00 10.500          H  
ATOM  17873  HH2 TRP A1135       5.403 -14.275  53.600  1.00 10.500          H  
ATOM  17874  N   ASP A1136       5.874  -8.958  59.707  1.00  5.160          N  
ATOM  17875  CA  ASP A1136       4.606  -8.284  59.968  1.00  4.670          C  
ATOM  17876  C   ASP A1136       4.729  -6.811  60.381  1.00  3.990          C  
ATOM  17877  O   ASP A1136       3.741  -6.207  60.844  1.00  4.080          O  
ATOM  17878  CB  ASP A1136       3.841  -9.093  61.004  1.00  6.730          C  
ATOM  17879  CG  ASP A1136       4.665  -9.275  62.264  1.00  6.730          C  
ATOM  17880  OD1 ASP A1136       5.853  -8.990  62.202  1.00  6.730          O  
ATOM  17881  OD2 ASP A1136       4.124  -9.690  63.268  1.00  6.730          O  
ATOM  17882  H   ASP A1136       6.370  -9.292  60.539  1.00  6.190          H  
ATOM  17883  HA  ASP A1136       4.024  -8.319  59.038  1.00  5.600          H  
ATOM  17884 1HB  ASP A1136       2.911  -8.583  61.258  1.00  8.080          H  
ATOM  17885 2HB  ASP A1136       3.582 -10.069  60.601  1.00  8.080          H  
ATOM  17886  N   VAL A1137       5.921  -6.234  60.199  1.00  3.700          N  
ATOM  17887  CA  VAL A1137       6.197  -4.854  60.567  1.00  3.330          C  
ATOM  17888  C   VAL A1137       6.611  -3.952  59.414  1.00  2.720          C  
ATOM  17889  O   VAL A1137       6.169  -2.815  59.349  1.00  2.840          O  
ATOM  17890  CB  VAL A1137       7.235  -4.784  61.695  1.00  4.810          C  
ATOM  17891  CG1 VAL A1137       7.580  -3.319  62.030  1.00  4.810          C  
ATOM  17892  CG2 VAL A1137       6.664  -5.476  62.914  1.00  4.810          C  
ATOM  17893  H   VAL A1137       6.662  -6.780  59.765  1.00  4.440          H  
ATOM  17894  HA  VAL A1137       5.281  -4.446  60.964  1.00  4.000          H  
ATOM  17895  HB  VAL A1137       8.141  -5.273  61.383  1.00  5.770          H  
ATOM  17896 1HG1 VAL A1137       8.311  -3.297  62.838  1.00  5.770          H  
ATOM  17897 2HG1 VAL A1137       7.999  -2.812  61.165  1.00  5.770          H  
ATOM  17898 3HG1 VAL A1137       6.674  -2.795  62.349  1.00  5.770          H  
ATOM  17899 1HG2 VAL A1137       7.383  -5.441  63.726  1.00  5.770          H  
ATOM  17900 2HG2 VAL A1137       5.749  -4.973  63.217  1.00  5.770          H  
ATOM  17901 3HG2 VAL A1137       6.439  -6.518  62.678  1.00  5.770          H  
ATOM  17902  N   GLY A1138       7.501  -4.390  58.529  1.00  2.300          N  
ATOM  17903  CA  GLY A1138       8.021  -3.485  57.506  1.00  1.980          C  
ATOM  17904  C   GLY A1138       6.918  -2.814  56.681  1.00  1.940          C  
ATOM  17905  O   GLY A1138       7.019  -1.632  56.339  1.00  1.810          O  
ATOM  17906  H   GLY A1138       7.843  -5.348  58.582  1.00  2.760          H  
ATOM  17907 1HA  GLY A1138       8.636  -2.720  57.987  1.00  2.380          H  
ATOM  17908 2HA  GLY A1138       8.685  -4.045  56.844  1.00  2.380          H  
ATOM  17909  N   TRP A1139       5.827  -3.528  56.416  1.00  2.080          N  
ATOM  17910  CA  TRP A1139       4.711  -2.964  55.660  1.00  2.110          C  
ATOM  17911  C   TRP A1139       4.153  -1.705  56.328  1.00  2.040          C  
ATOM  17912  O   TRP A1139       3.514  -0.882  55.666  1.00  2.000          O  
ATOM  17913  CB  TRP A1139       3.576  -3.982  55.529  1.00  2.940          C  
ATOM  17914  CG  TRP A1139       2.893  -4.259  56.823  1.00  2.940          C  
ATOM  17915  CD1 TRP A1139       3.238  -5.197  57.708  1.00  2.940          C  
ATOM  17916  CD2 TRP A1139       1.721  -3.603  57.380  1.00  2.940          C  
ATOM  17917  NE1 TRP A1139       2.398  -5.165  58.782  1.00  2.940          N  
ATOM  17918  CE2 TRP A1139       1.463  -4.212  58.596  1.00  2.940          C  
ATOM  17919  CE3 TRP A1139       0.892  -2.561  56.950  1.00  2.940          C  
ATOM  17920  CZ2 TRP A1139       0.418  -3.829  59.404  1.00  2.940          C  
ATOM  17921  CZ3 TRP A1139      -0.163  -2.179  57.763  1.00  2.940          C  
ATOM  17922  CH2 TRP A1139      -0.394  -2.798  58.957  1.00  2.940          C  
ATOM  17923  H   TRP A1139       5.789  -4.496  56.710  1.00  2.500          H  
ATOM  17924  HA  TRP A1139       5.066  -2.707  54.665  1.00  2.530          H  
ATOM  17925 1HB  TRP A1139       2.836  -3.616  54.821  1.00  3.530          H  
ATOM  17926 2HB  TRP A1139       3.970  -4.921  55.141  1.00  3.530          H  
ATOM  17927  HD1 TRP A1139       4.082  -5.879  57.606  1.00  3.530          H  
ATOM  17928  HE1 TRP A1139       2.499  -5.768  59.602  1.00  3.530          H  
ATOM  17929  HE3 TRP A1139       1.075  -2.061  56.003  1.00  3.530          H  
ATOM  17930  HZ2 TRP A1139       0.221  -4.311  60.364  1.00  3.530          H  
ATOM  17931  HZ3 TRP A1139      -0.804  -1.379  57.437  1.00  3.530          H  
ATOM  17932  HH2 TRP A1139      -1.234  -2.468  59.569  1.00  3.530          H  
ATOM  17933  N   GLN A1140       4.335  -1.580  57.649  1.00  2.060          N  
ATOM  17934  CA  GLN A1140       3.796  -0.476  58.411  1.00  2.050          C  
ATOM  17935  C   GLN A1140       4.472   0.829  58.035  1.00  1.890          C  
ATOM  17936  O   GLN A1140       3.809   1.875  57.994  1.00  1.850          O  
ATOM  17937  CB  GLN A1140       3.969  -0.716  59.918  1.00  2.870          C  
ATOM  17938  CG  GLN A1140       3.151  -1.882  60.458  1.00  2.870          C  
ATOM  17939  CD  GLN A1140       3.361  -2.153  61.930  1.00  2.870          C  
ATOM  17940  OE1 GLN A1140       3.522  -1.197  62.693  1.00  2.870          O  
ATOM  17941  NE2 GLN A1140       3.368  -3.428  62.358  1.00  2.870          N  
ATOM  17942  H   GLN A1140       4.908  -2.260  58.142  1.00  2.470          H  
ATOM  17943  HA  GLN A1140       2.735  -0.392  58.186  1.00  2.460          H  
ATOM  17944 1HB  GLN A1140       5.014  -0.872  60.158  1.00  3.450          H  
ATOM  17945 2HB  GLN A1140       3.650   0.176  60.454  1.00  3.450          H  
ATOM  17946 1HG  GLN A1140       2.104  -1.674  60.288  1.00  3.450          H  
ATOM  17947 2HG  GLN A1140       3.457  -2.770  59.918  1.00  3.450          H  
ATOM  17948 1HE2 GLN A1140       3.503  -3.622  63.327  1.00  3.450          H  
ATOM  17949 2HE2 GLN A1140       3.254  -4.232  61.717  1.00  3.450          H  
ATOM  17950  N   VAL A1141       5.791   0.788  57.767  1.00  1.830          N  
ATOM  17951  CA  VAL A1141       6.489   2.021  57.443  1.00  1.720          C  
ATOM  17952  C   VAL A1141       6.192   2.333  56.002  1.00  1.640          C  
ATOM  17953  O   VAL A1141       6.089   3.502  55.629  1.00  1.580          O  
ATOM  17954  CB  VAL A1141       8.022   1.981  57.724  1.00  2.450          C  
ATOM  17955  CG1 VAL A1141       8.809   1.153  56.695  1.00  2.450          C  
ATOM  17956  CG2 VAL A1141       8.546   3.411  57.737  1.00  2.450          C  
ATOM  17957  H   VAL A1141       6.278  -0.112  57.743  1.00  2.200          H  
ATOM  17958  HA  VAL A1141       6.079   2.821  58.059  1.00  2.060          H  
ATOM  17959  HB  VAL A1141       8.182   1.521  58.699  1.00  2.940          H  
ATOM  17960 1HG1 VAL A1141       9.864   1.165  56.964  1.00  2.940          H  
ATOM  17961 2HG1 VAL A1141       8.465   0.147  56.698  1.00  2.940          H  
ATOM  17962 3HG1 VAL A1141       8.705   1.569  55.699  1.00  2.940          H  
ATOM  17963 1HG2 VAL A1141       9.609   3.409  57.966  1.00  2.940          H  
ATOM  17964 2HG2 VAL A1141       8.396   3.857  56.777  1.00  2.940          H  
ATOM  17965 3HG2 VAL A1141       8.015   3.989  58.490  1.00  2.940          H  
ATOM  17966  N   ARG A1142       6.091   1.282  55.177  1.00  1.690          N  
ATOM  17967  CA  ARG A1142       5.810   1.478  53.770  1.00  1.670          C  
ATOM  17968  C   ARG A1142       4.448   2.122  53.572  1.00  1.660          C  
ATOM  17969  O   ARG A1142       4.325   3.099  52.829  1.00  1.620          O  
ATOM  17970  CB  ARG A1142       5.879   0.151  53.029  1.00  2.350          C  
ATOM  17971  CG  ARG A1142       7.274  -0.483  52.955  1.00  2.350          C  
ATOM  17972  CD  ARG A1142       8.144   0.187  51.947  1.00  2.350          C  
ATOM  17973  NE  ARG A1142       9.461  -0.434  51.853  1.00  2.350          N  
ATOM  17974  CZ  ARG A1142      10.475   0.003  51.070  1.00  2.350          C  
ATOM  17975  NH1 ARG A1142      10.319   1.064  50.310  1.00  2.350          N  
ATOM  17976  NH2 ARG A1142      11.630  -0.646  51.069  1.00  2.350          N  
ATOM  17977  H   ARG A1142       6.220   0.338  55.555  1.00  2.030          H  
ATOM  17978  HA  ARG A1142       6.548   2.133  53.358  1.00  2.000          H  
ATOM  17979 1HB  ARG A1142       5.217  -0.560  53.509  1.00  2.820          H  
ATOM  17980 2HB  ARG A1142       5.524   0.291  52.009  1.00  2.820          H  
ATOM  17981 1HG  ARG A1142       7.758  -0.403  53.929  1.00  2.820          H  
ATOM  17982 2HG  ARG A1142       7.183  -1.534  52.684  1.00  2.820          H  
ATOM  17983 1HD  ARG A1142       7.668   0.129  50.967  1.00  2.820          H  
ATOM  17984 2HD  ARG A1142       8.275   1.205  52.205  1.00  2.820          H  
ATOM  17985  HE  ARG A1142       9.626  -1.254  52.422  1.00  2.820          H  
ATOM  17986 1HH1 ARG A1142       9.430   1.590  50.314  1.00  2.820          H  
ATOM  17987 2HH1 ARG A1142      11.072   1.385  49.729  1.00  2.820          H  
ATOM  17988 1HH2 ARG A1142      11.753  -1.463  51.651  1.00  2.820          H  
ATOM  17989 2HH2 ARG A1142      12.387  -0.325  50.487  1.00  2.820          H  
ATOM  17990  N   LYS A1143       3.442   1.644  54.305  1.00  1.750          N  
ATOM  17991  CA  LYS A1143       2.104   2.186  54.191  1.00  1.780          C  
ATOM  17992  C   LYS A1143       2.033   3.580  54.797  1.00  1.720          C  
ATOM  17993  O   LYS A1143       1.374   4.468  54.242  1.00  1.720          O  
ATOM  17994  CB  LYS A1143       1.092   1.238  54.819  1.00  2.480          C  
ATOM  17995  CG  LYS A1143      -0.378   1.591  54.516  1.00  2.480          C  
ATOM  17996  CD  LYS A1143      -1.355   0.502  54.998  1.00  2.480          C  
ATOM  17997  CE  LYS A1143      -1.301  -0.804  54.148  1.00  2.480          C  
ATOM  17998  NZ  LYS A1143      -1.758  -0.598  52.723  1.00  2.480          N  
ATOM  17999  H   LYS A1143       3.588   0.825  54.903  1.00  2.100          H  
ATOM  18000  HA  LYS A1143       1.864   2.275  53.132  1.00  2.140          H  
ATOM  18001 1HB  LYS A1143       1.310   0.238  54.474  1.00  2.980          H  
ATOM  18002 2HB  LYS A1143       1.227   1.235  55.904  1.00  2.980          H  
ATOM  18003 1HG  LYS A1143      -0.640   2.528  55.006  1.00  2.980          H  
ATOM  18004 2HG  LYS A1143      -0.501   1.730  53.440  1.00  2.980          H  
ATOM  18005 1HD  LYS A1143      -1.125   0.267  56.022  1.00  2.980          H  
ATOM  18006 2HD  LYS A1143      -2.370   0.874  54.966  1.00  2.980          H  
ATOM  18007 1HE  LYS A1143      -0.300  -1.202  54.137  1.00  2.980          H  
ATOM  18008 2HE  LYS A1143      -1.960  -1.537  54.615  1.00  2.980          H  
ATOM  18009 1HZ  LYS A1143      -1.731  -1.463  52.214  1.00  2.980          H  
ATOM  18010 2HZ  LYS A1143      -2.712  -0.253  52.694  1.00  2.980          H  
ATOM  18011 3HZ  LYS A1143      -1.172   0.074  52.202  1.00  2.980          H  
ATOM  18012  N   THR A1144       2.666   3.784  55.959  1.00  1.680          N  
ATOM  18013  CA  THR A1144       2.622   5.088  56.589  1.00  1.650          C  
ATOM  18014  C   THR A1144       3.273   6.132  55.701  1.00  1.580          C  
ATOM  18015  O   THR A1144       2.691   7.197  55.470  1.00  1.570          O  
ATOM  18016  CB  THR A1144       3.332   5.079  57.960  1.00  2.320          C  
ATOM  18017  OG1 THR A1144       2.675   4.153  58.840  1.00  2.320          O  
ATOM  18018  CG2 THR A1144       3.271   6.476  58.572  1.00  2.320          C  
ATOM  18019  H   THR A1144       3.170   3.033  56.434  1.00  2.020          H  
ATOM  18020  HA  THR A1144       1.585   5.372  56.737  1.00  1.980          H  
ATOM  18021  HB  THR A1144       4.374   4.775  57.838  1.00  2.790          H  
ATOM  18022  HG1 THR A1144       2.921   3.235  58.581  1.00  2.790          H  
ATOM  18023 1HG2 THR A1144       3.762   6.465  59.542  1.00  2.790          H  
ATOM  18024 2HG2 THR A1144       3.774   7.193  57.927  1.00  2.790          H  
ATOM  18025 3HG2 THR A1144       2.230   6.770  58.694  1.00  2.790          H  
ATOM  18026  N   CYS A1145       4.470   5.835  55.186  1.00  1.540          N  
ATOM  18027  CA  CYS A1145       5.174   6.793  54.357  1.00  1.490          C  
ATOM  18028  C   CYS A1145       4.440   7.026  53.064  1.00  1.490          C  
ATOM  18029  O   CYS A1145       4.376   8.163  52.600  1.00  1.470          O  
ATOM  18030  CB  CYS A1145       6.574   6.328  54.081  1.00  2.110          C  
ATOM  18031  SG  CYS A1145       7.582   6.350  55.554  1.00  2.110          S  
ATOM  18032  H   CYS A1145       4.912   4.936  55.391  1.00  1.850          H  
ATOM  18033  HA  CYS A1145       5.232   7.736  54.897  1.00  1.790          H  
ATOM  18034 1HB  CYS A1145       6.534   5.317  53.700  1.00  2.530          H  
ATOM  18035 2HB  CYS A1145       7.040   6.963  53.323  1.00  2.530          H  
ATOM  18036  HG  CYS A1145       7.043   5.206  56.046  1.00  2.530          H  
ATOM  18037  N   TYR A1146       3.867   5.971  52.470  1.00  1.530          N  
ATOM  18038  CA  TYR A1146       3.125   6.159  51.248  1.00  1.560          C  
ATOM  18039  C   TYR A1146       2.003   7.147  51.475  1.00  1.560          C  
ATOM  18040  O   TYR A1146       1.837   8.067  50.680  1.00  1.540          O  
ATOM  18041  CB  TYR A1146       2.584   4.859  50.680  1.00  2.170          C  
ATOM  18042  CG  TYR A1146       1.801   5.120  49.430  1.00  2.170          C  
ATOM  18043  CD1 TYR A1146       2.479   5.307  48.233  1.00  2.170          C  
ATOM  18044  CD2 TYR A1146       0.414   5.215  49.472  1.00  2.170          C  
ATOM  18045  CE1 TYR A1146       1.778   5.586  47.088  1.00  2.170          C  
ATOM  18046  CE2 TYR A1146      -0.283   5.499  48.324  1.00  2.170          C  
ATOM  18047  CZ  TYR A1146       0.392   5.685  47.132  1.00  2.170          C  
ATOM  18048  OH  TYR A1146      -0.300   6.002  45.982  1.00  2.170          O  
ATOM  18049  H   TYR A1146       3.966   5.020  52.837  1.00  1.840          H  
ATOM  18050  HA  TYR A1146       3.777   6.600  50.513  1.00  1.870          H  
ATOM  18051 1HB  TYR A1146       3.409   4.182  50.448  1.00  2.610          H  
ATOM  18052 2HB  TYR A1146       1.937   4.370  51.410  1.00  2.610          H  
ATOM  18053  HD1 TYR A1146       3.568   5.237  48.202  1.00  2.610          H  
ATOM  18054  HD2 TYR A1146      -0.122   5.076  50.411  1.00  2.610          H  
ATOM  18055  HE1 TYR A1146       2.307   5.741  46.152  1.00  2.610          H  
ATOM  18056  HE2 TYR A1146      -1.371   5.585  48.355  1.00  2.610          H  
ATOM  18057  HH  TYR A1146      -1.185   6.370  46.219  1.00  2.610          H  
ATOM  18058  N   ARG A1147       1.208   6.953  52.538  1.00  1.580          N  
ATOM  18059  CA  ARG A1147       0.111   7.872  52.822  1.00  1.590          C  
ATOM  18060  C   ARG A1147       0.601   9.292  53.050  1.00  1.540          C  
ATOM  18061  O   ARG A1147       0.024  10.245  52.522  1.00  1.550          O  
ATOM  18062  CB  ARG A1147      -0.656   7.431  54.052  1.00  2.220          C  
ATOM  18063  CG  ARG A1147      -1.553   6.249  53.853  1.00  2.220          C  
ATOM  18064  CD  ARG A1147      -2.232   5.867  55.109  1.00  2.220          C  
ATOM  18065  NE  ARG A1147      -1.321   5.199  56.043  1.00  2.220          N  
ATOM  18066  CZ  ARG A1147      -1.642   4.837  57.310  1.00  2.220          C  
ATOM  18067  NH1 ARG A1147      -2.852   5.077  57.779  1.00  2.220          N  
ATOM  18068  NH2 ARG A1147      -0.749   4.240  58.087  1.00  2.220          N  
ATOM  18069  H   ARG A1147       1.375   6.153  53.156  1.00  1.900          H  
ATOM  18070  HA  ARG A1147      -0.566   7.870  51.969  1.00  1.910          H  
ATOM  18071 1HB  ARG A1147       0.053   7.178  54.840  1.00  2.670          H  
ATOM  18072 2HB  ARG A1147      -1.264   8.257  54.413  1.00  2.670          H  
ATOM  18073 1HG  ARG A1147      -2.311   6.496  53.110  1.00  2.670          H  
ATOM  18074 2HG  ARG A1147      -0.965   5.397  53.508  1.00  2.670          H  
ATOM  18075 1HD  ARG A1147      -2.610   6.771  55.585  1.00  2.670          H  
ATOM  18076 2HD  ARG A1147      -3.054   5.206  54.897  1.00  2.670          H  
ATOM  18077  HE  ARG A1147      -0.379   4.989  55.708  1.00  2.670          H  
ATOM  18078 1HH1 ARG A1147      -3.544   5.529  57.197  1.00  2.670          H  
ATOM  18079 2HH1 ARG A1147      -3.091   4.807  58.720  1.00  2.670          H  
ATOM  18080 1HH2 ARG A1147       0.184   4.049  57.743  1.00  2.670          H  
ATOM  18081 2HH2 ARG A1147      -0.992   3.973  59.030  1.00  2.670          H  
ATOM  18082  N   ILE A1148       1.715   9.459  53.767  1.00  1.500          N  
ATOM  18083  CA  ILE A1148       2.192  10.812  53.990  1.00  1.450          C  
ATOM  18084  C   ILE A1148       2.526  11.442  52.662  1.00  1.420          C  
ATOM  18085  O   ILE A1148       2.153  12.580  52.414  1.00  1.410          O  
ATOM  18086  CB  ILE A1148       3.457  10.875  54.883  1.00  2.050          C  
ATOM  18087  CG1 ILE A1148       3.112  10.436  56.318  1.00  2.050          C  
ATOM  18088  CG2 ILE A1148       4.030  12.349  54.872  1.00  2.050          C  
ATOM  18089  CD1 ILE A1148       4.332  10.147  57.189  1.00  2.050          C  
ATOM  18090  H   ILE A1148       2.176   8.655  54.207  1.00  1.800          H  
ATOM  18091  HA  ILE A1148       1.397  11.389  54.462  1.00  1.740          H  
ATOM  18092  HB  ILE A1148       4.211  10.184  54.501  1.00  2.460          H  
ATOM  18093 1HG1 ILE A1148       2.527  11.220  56.794  1.00  2.460          H  
ATOM  18094 2HG1 ILE A1148       2.502   9.538  56.273  1.00  2.460          H  
ATOM  18095 1HG2 ILE A1148       4.909  12.413  55.492  1.00  2.460          H  
ATOM  18096 2HG2 ILE A1148       4.300  12.649  53.864  1.00  2.460          H  
ATOM  18097 3HG2 ILE A1148       3.270  13.034  55.257  1.00  2.460          H  
ATOM  18098 1HD1 ILE A1148       3.999   9.838  58.180  1.00  2.460          H  
ATOM  18099 2HD1 ILE A1148       4.913   9.341  56.740  1.00  2.460          H  
ATOM  18100 3HD1 ILE A1148       4.955  11.026  57.284  1.00  2.460          H  
ATOM  18101  N   VAL A1149       3.251  10.715  51.819  1.00  1.430          N  
ATOM  18102  CA  VAL A1149       3.662  11.250  50.542  1.00  1.390          C  
ATOM  18103  C   VAL A1149       2.479  11.519  49.597  1.00  1.420          C  
ATOM  18104  O   VAL A1149       2.459  12.544  48.917  1.00  1.410          O  
ATOM  18105  CB  VAL A1149       4.722  10.329  49.901  1.00  1.960          C  
ATOM  18106  CG1 VAL A1149       5.053  10.767  48.484  1.00  1.960          C  
ATOM  18107  CG2 VAL A1149       5.989  10.369  50.764  1.00  1.960          C  
ATOM  18108  H   VAL A1149       3.535   9.772  52.092  1.00  1.720          H  
ATOM  18109  HA  VAL A1149       4.148  12.180  50.746  1.00  1.670          H  
ATOM  18110  HB  VAL A1149       4.331   9.307  49.864  1.00  2.350          H  
ATOM  18111 1HG1 VAL A1149       5.800  10.096  48.088  1.00  2.350          H  
ATOM  18112 2HG1 VAL A1149       4.163  10.730  47.863  1.00  2.350          H  
ATOM  18113 3HG1 VAL A1149       5.443  11.789  48.492  1.00  2.350          H  
ATOM  18114 1HG2 VAL A1149       6.734   9.710  50.345  1.00  2.350          H  
ATOM  18115 2HG2 VAL A1149       6.377  11.379  50.802  1.00  2.350          H  
ATOM  18116 3HG2 VAL A1149       5.745  10.042  51.766  1.00  2.350          H  
ATOM  18117  N   GLU A1150       1.541  10.572  49.492  1.00  1.460          N  
ATOM  18118  CA  GLU A1150       0.371  10.701  48.628  1.00  1.500          C  
ATOM  18119  C   GLU A1150      -0.567  11.851  49.004  1.00  1.460          C  
ATOM  18120  O   GLU A1150      -1.096  12.536  48.126  1.00  1.480          O  
ATOM  18121  CB  GLU A1150      -0.442   9.404  48.610  1.00  2.080          C  
ATOM  18122  CG  GLU A1150      -1.640   9.429  47.637  1.00  2.080          C  
ATOM  18123  CD  GLU A1150      -2.392   8.153  47.597  1.00  2.080          C  
ATOM  18124  OE1 GLU A1150      -2.930   7.782  48.605  1.00  2.080          O  
ATOM  18125  OE2 GLU A1150      -2.418   7.522  46.560  1.00  2.080          O  
ATOM  18126  H   GLU A1150       1.637   9.724  50.046  1.00  1.750          H  
ATOM  18127  HA  GLU A1150       0.729  10.887  47.618  1.00  1.800          H  
ATOM  18128 1HB  GLU A1150       0.208   8.578  48.329  1.00  2.500          H  
ATOM  18129 2HB  GLU A1150      -0.819   9.195  49.615  1.00  2.500          H  
ATOM  18130 1HG  GLU A1150      -2.331  10.217  47.936  1.00  2.500          H  
ATOM  18131 2HG  GLU A1150      -1.276   9.665  46.640  1.00  2.500          H  
ATOM  18132  N   HIS A1151      -0.802  12.059  50.301  1.00  1.480          N  
ATOM  18133  CA  HIS A1151      -1.739  13.083  50.740  1.00  1.470          C  
ATOM  18134  C   HIS A1151      -1.309  14.478  50.275  1.00  1.400          C  
ATOM  18135  O   HIS A1151      -0.150  14.875  50.434  1.00  1.340          O  
ATOM  18136  CB  HIS A1151      -1.855  13.070  52.274  1.00  2.060          C  
ATOM  18137  CG  HIS A1151      -2.527  11.829  52.887  1.00  2.060          C  
ATOM  18138  ND1 HIS A1151      -2.723  11.697  54.253  1.00  2.060          N  
ATOM  18139  CD2 HIS A1151      -3.024  10.691  52.326  1.00  2.060          C  
ATOM  18140  CE1 HIS A1151      -3.309  10.538  54.506  1.00  2.060          C  
ATOM  18141  NE2 HIS A1151      -3.509   9.906  53.359  1.00  2.060          N  
ATOM  18142  H   HIS A1151      -0.366  11.451  51.003  1.00  1.780          H  
ATOM  18143  HA  HIS A1151      -2.721  12.876  50.320  1.00  1.760          H  
ATOM  18144 1HB  HIS A1151      -0.844  13.131  52.696  1.00  2.470          H  
ATOM  18145 2HB  HIS A1151      -2.397  13.951  52.604  1.00  2.470          H  
ATOM  18146  HD1 HIS A1151      -2.226  12.206  54.962  1.00  2.470          H  
ATOM  18147  HD2 HIS A1151      -3.088  10.337  51.294  1.00  2.470          H  
ATOM  18148  HE1 HIS A1151      -3.544  10.256  55.536  1.00  2.470          H  
ATOM  18149  N   SER A1152      -2.301  15.290  49.863  1.00  1.450          N  
ATOM  18150  CA  SER A1152      -2.095  16.653  49.355  1.00  1.420          C  
ATOM  18151  C   SER A1152      -1.258  17.531  50.261  1.00  1.340          C  
ATOM  18152  O   SER A1152      -0.485  18.367  49.768  1.00  1.290          O  
ATOM  18153  CB  SER A1152      -3.439  17.326  49.127  1.00  2.000          C  
ATOM  18154  OG  SER A1152      -4.126  16.708  48.082  1.00  2.000          O  
ATOM  18155  H   SER A1152      -3.237  14.913  49.795  1.00  1.740          H  
ATOM  18156  HA  SER A1152      -1.580  16.575  48.395  1.00  1.700          H  
ATOM  18157 1HB  SER A1152      -4.033  17.276  50.037  1.00  2.400          H  
ATOM  18158 2HB  SER A1152      -3.284  18.379  48.892  1.00  2.400          H  
ATOM  18159  HG  SER A1152      -4.984  17.148  48.018  1.00  2.400          H  
ATOM  18160  N   TRP A1153      -1.375  17.340  51.576  1.00  1.350          N  
ATOM  18161  CA  TRP A1153      -0.593  18.132  52.503  1.00  1.300          C  
ATOM  18162  C   TRP A1153       0.887  18.053  52.224  1.00  1.250          C  
ATOM  18163  O   TRP A1153       1.575  19.059  52.322  1.00  1.290          O  
ATOM  18164  CB  TRP A1153      -0.802  17.693  53.956  1.00  1.840          C  
ATOM  18165  CG  TRP A1153       0.181  18.383  54.910  1.00  1.840          C  
ATOM  18166  CD1 TRP A1153       0.040  19.611  55.478  1.00  1.840          C  
ATOM  18167  CD2 TRP A1153       1.460  17.857  55.412  1.00  1.840          C  
ATOM  18168  NE1 TRP A1153       1.132  19.897  56.268  1.00  1.840          N  
ATOM  18169  CE2 TRP A1153       2.005  18.833  56.234  1.00  1.840          C  
ATOM  18170  CE3 TRP A1153       2.164  16.654  55.223  1.00  1.840          C  
ATOM  18171  CZ2 TRP A1153       3.228  18.658  56.864  1.00  1.840          C  
ATOM  18172  CZ3 TRP A1153       3.388  16.482  55.850  1.00  1.840          C  
ATOM  18173  CH2 TRP A1153       3.907  17.459  56.647  1.00  1.840          C  
ATOM  18174  H   TRP A1153      -2.034  16.660  51.933  1.00  1.620          H  
ATOM  18175  HA  TRP A1153      -0.905  19.172  52.410  1.00  1.560          H  
ATOM  18176 1HB  TRP A1153      -1.816  17.927  54.271  1.00  2.210          H  
ATOM  18177 2HB  TRP A1153      -0.668  16.615  54.037  1.00  2.210          H  
ATOM  18178  HD1 TRP A1153      -0.807  20.276  55.319  1.00  2.210          H  
ATOM  18179  HE1 TRP A1153       1.269  20.750  56.791  1.00  2.210          H  
ATOM  18180  HE3 TRP A1153       1.757  15.873  54.590  1.00  2.210          H  
ATOM  18181  HZ2 TRP A1153       3.661  19.423  57.507  1.00  2.210          H  
ATOM  18182  HZ3 TRP A1153       3.923  15.549  55.693  1.00  2.210          H  
ATOM  18183  HH2 TRP A1153       4.872  17.301  57.128  1.00  2.210          H  
ATOM  18184  N   PHE A1154       1.406  16.856  51.978  1.00  1.220          N  
ATOM  18185  CA  PHE A1154       2.838  16.674  51.829  1.00  1.180          C  
ATOM  18186  C   PHE A1154       3.401  17.378  50.634  1.00  1.140          C  
ATOM  18187  O   PHE A1154       4.413  18.068  50.740  1.00  1.100          O  
ATOM  18188  CB  PHE A1154       3.193  15.222  51.800  1.00  1.670          C  
ATOM  18189  CG  PHE A1154       4.622  14.955  51.623  1.00  1.670          C  
ATOM  18190  CD1 PHE A1154       5.495  15.114  52.672  1.00  1.670          C  
ATOM  18191  CD2 PHE A1154       5.099  14.515  50.421  1.00  1.670          C  
ATOM  18192  CE1 PHE A1154       6.810  14.828  52.517  1.00  1.670          C  
ATOM  18193  CE2 PHE A1154       6.399  14.214  50.261  1.00  1.670          C  
ATOM  18194  CZ  PHE A1154       7.270  14.366  51.309  1.00  1.670          C  
ATOM  18195  H   PHE A1154       0.788  16.057  51.818  1.00  1.460          H  
ATOM  18196  HA  PHE A1154       3.315  17.098  52.707  1.00  1.420          H  
ATOM  18197 1HB  PHE A1154       2.893  14.790  52.737  1.00  2.000          H  
ATOM  18198 2HB  PHE A1154       2.635  14.708  51.001  1.00  2.000          H  
ATOM  18199  HD1 PHE A1154       5.126  15.464  53.633  1.00  2.000          H  
ATOM  18200  HD2 PHE A1154       4.402  14.386  49.575  1.00  2.000          H  
ATOM  18201  HE1 PHE A1154       7.491  14.959  53.351  1.00  2.000          H  
ATOM  18202  HE2 PHE A1154       6.738  13.855  49.298  1.00  2.000          H  
ATOM  18203  HZ  PHE A1154       8.323  14.121  51.174  1.00  2.000          H  
ATOM  18204  N   GLU A1155       2.796  17.184  49.478  1.00  1.180          N  
ATOM  18205  CA  GLU A1155       3.352  17.822  48.307  1.00  1.150          C  
ATOM  18206  C   GLU A1155       3.161  19.347  48.416  1.00  1.130          C  
ATOM  18207  O   GLU A1155       4.038  20.119  48.006  1.00  1.110          O  
ATOM  18208  CB  GLU A1155       2.726  17.246  47.050  1.00  1.620          C  
ATOM  18209  CG  GLU A1155       3.053  15.748  46.767  1.00  1.620          C  
ATOM  18210  CD  GLU A1155       4.523  15.453  46.556  1.00  1.620          C  
ATOM  18211  OE1 GLU A1155       5.181  16.245  45.933  1.00  1.620          O  
ATOM  18212  OE2 GLU A1155       4.975  14.415  46.967  1.00  1.620          O  
ATOM  18213  H   GLU A1155       1.970  16.595  49.425  1.00  1.420          H  
ATOM  18214  HA  GLU A1155       4.421  17.616  48.275  1.00  1.380          H  
ATOM  18215 1HB  GLU A1155       1.649  17.353  47.115  1.00  1.950          H  
ATOM  18216 2HB  GLU A1155       3.085  17.812  46.205  1.00  1.950          H  
ATOM  18217 1HG  GLU A1155       2.699  15.152  47.614  1.00  1.950          H  
ATOM  18218 2HG  GLU A1155       2.494  15.432  45.886  1.00  1.950          H  
ATOM  18219  N   SER A1156       2.028  19.789  49.010  1.00  1.140          N  
ATOM  18220  CA  SER A1156       1.778  21.218  49.192  1.00  1.150          C  
ATOM  18221  C   SER A1156       2.842  21.769  50.138  1.00  1.120          C  
ATOM  18222  O   SER A1156       3.388  22.850  49.908  1.00  1.120          O  
ATOM  18223  CB  SER A1156       0.393  21.454  49.774  1.00  1.610          C  
ATOM  18224  OG  SER A1156      -0.616  21.054  48.881  1.00  1.610          O  
ATOM  18225  H   SER A1156       1.309  19.133  49.324  1.00  1.370          H  
ATOM  18226  HA  SER A1156       1.863  21.727  48.231  1.00  1.380          H  
ATOM  18227 1HB  SER A1156       0.295  20.907  50.711  1.00  1.930          H  
ATOM  18228 2HB  SER A1156       0.281  22.513  50.002  1.00  1.930          H  
ATOM  18229  HG  SER A1156      -0.661  20.067  48.966  1.00  1.930          H  
ATOM  18230  N   PHE A1157       3.145  20.996  51.196  1.00  1.130          N  
ATOM  18231  CA  PHE A1157       4.156  21.280  52.198  1.00  1.110          C  
ATOM  18232  C   PHE A1157       5.478  21.465  51.498  1.00  1.070          C  
ATOM  18233  O   PHE A1157       6.104  22.502  51.661  1.00  1.050          O  
ATOM  18234  CB  PHE A1157       4.179  20.162  53.252  1.00  1.560          C  
ATOM  18235  CG  PHE A1157       5.257  20.147  54.268  1.00  1.560          C  
ATOM  18236  CD1 PHE A1157       5.241  20.979  55.375  1.00  1.560          C  
ATOM  18237  CD2 PHE A1157       6.288  19.229  54.136  1.00  1.560          C  
ATOM  18238  CE1 PHE A1157       6.244  20.897  56.325  1.00  1.560          C  
ATOM  18239  CE2 PHE A1157       7.281  19.147  55.075  1.00  1.560          C  
ATOM  18240  CZ  PHE A1157       7.260  19.980  56.174  1.00  1.560          C  
ATOM  18241  H   PHE A1157       2.614  20.142  51.342  1.00  1.360          H  
ATOM  18242  HA  PHE A1157       3.898  22.210  52.702  1.00  1.330          H  
ATOM  18243 1HB  PHE A1157       3.234  20.185  53.791  1.00  1.870          H  
ATOM  18244 2HB  PHE A1157       4.209  19.231  52.764  1.00  1.870          H  
ATOM  18245  HD1 PHE A1157       4.427  21.695  55.493  1.00  1.870          H  
ATOM  18246  HD2 PHE A1157       6.302  18.562  53.263  1.00  1.870          H  
ATOM  18247  HE1 PHE A1157       6.231  21.556  57.193  1.00  1.870          H  
ATOM  18248  HE2 PHE A1157       8.087  18.420  54.944  1.00  1.870          H  
ATOM  18249  HZ  PHE A1157       8.049  19.917  56.917  1.00  1.870          H  
ATOM  18250  N   ILE A1158       5.862  20.543  50.608  1.00  1.070          N  
ATOM  18251  CA  ILE A1158       7.130  20.712  49.911  1.00  1.050          C  
ATOM  18252  C   ILE A1158       7.167  22.045  49.185  1.00  1.010          C  
ATOM  18253  O   ILE A1158       8.170  22.752  49.273  1.00  0.990          O  
ATOM  18254  CB  ILE A1158       7.411  19.587  48.876  1.00  1.480          C  
ATOM  18255  CG1 ILE A1158       7.673  18.276  49.597  1.00  1.480          C  
ATOM  18256  CG2 ILE A1158       8.630  19.976  47.984  1.00  1.480          C  
ATOM  18257  CD1 ILE A1158       7.673  17.057  48.728  1.00  1.480          C  
ATOM  18258  H   ILE A1158       5.304  19.695  50.486  1.00  1.280          H  
ATOM  18259  HA  ILE A1158       7.932  20.697  50.652  1.00  1.260          H  
ATOM  18260  HB  ILE A1158       6.534  19.442  48.246  1.00  1.770          H  
ATOM  18261 1HG1 ILE A1158       8.633  18.346  50.042  1.00  1.770          H  
ATOM  18262 2HG1 ILE A1158       6.934  18.140  50.384  1.00  1.770          H  
ATOM  18263 1HG2 ILE A1158       8.834  19.207  47.264  1.00  1.770          H  
ATOM  18264 2HG2 ILE A1158       8.421  20.888  47.451  1.00  1.770          H  
ATOM  18265 3HG2 ILE A1158       9.511  20.114  48.620  1.00  1.770          H  
ATOM  18266 1HD1 ILE A1158       7.901  16.220  49.340  1.00  1.770          H  
ATOM  18267 2HD1 ILE A1158       6.693  16.923  48.265  1.00  1.770          H  
ATOM  18268 3HD1 ILE A1158       8.423  17.135  47.967  1.00  1.770          H  
ATOM  18269  N   ILE A1159       6.106  22.414  48.467  1.00  1.020          N  
ATOM  18270  CA  ILE A1159       6.160  23.691  47.763  1.00  0.980          C  
ATOM  18271  C   ILE A1159       6.304  24.847  48.762  1.00  0.940          C  
ATOM  18272  O   ILE A1159       7.136  25.738  48.563  1.00  0.890          O  
ATOM  18273  CB  ILE A1159       4.898  23.953  46.914  1.00  1.390          C  
ATOM  18274  CG1 ILE A1159       4.795  22.946  45.749  1.00  1.390          C  
ATOM  18275  CG2 ILE A1159       4.983  25.386  46.349  1.00  1.390          C  
ATOM  18276  CD1 ILE A1159       3.406  22.935  45.046  1.00  1.390          C  
ATOM  18277  H   ILE A1159       5.303  21.777  48.390  1.00  1.220          H  
ATOM  18278  HA  ILE A1159       7.033  23.688  47.110  1.00  1.180          H  
ATOM  18279  HB  ILE A1159       3.999  23.852  47.533  1.00  1.670          H  
ATOM  18280 1HG1 ILE A1159       5.560  23.176  45.006  1.00  1.670          H  
ATOM  18281 2HG1 ILE A1159       4.982  21.951  46.149  1.00  1.670          H  
ATOM  18282 1HG2 ILE A1159       4.119  25.582  45.762  1.00  1.670          H  
ATOM  18283 2HG2 ILE A1159       5.035  26.105  47.148  1.00  1.670          H  
ATOM  18284 3HG2 ILE A1159       5.860  25.492  45.734  1.00  1.670          H  
ATOM  18285 1HD1 ILE A1159       3.390  22.205  44.264  1.00  1.670          H  
ATOM  18286 2HD1 ILE A1159       2.635  22.682  45.779  1.00  1.670          H  
ATOM  18287 3HD1 ILE A1159       3.175  23.905  44.619  1.00  1.670          H  
ATOM  18288  N   PHE A1160       5.489  24.854  49.827  1.00  0.960          N  
ATOM  18289  CA  PHE A1160       5.561  25.938  50.806  1.00  0.950          C  
ATOM  18290  C   PHE A1160       6.918  26.021  51.492  1.00  0.930          C  
ATOM  18291  O   PHE A1160       7.452  27.120  51.667  1.00  0.900          O  
ATOM  18292  CB  PHE A1160       4.507  25.780  51.908  1.00  1.330          C  
ATOM  18293  CG  PHE A1160       3.098  26.247  51.587  1.00  1.330          C  
ATOM  18294  CD1 PHE A1160       2.084  25.351  51.278  1.00  1.330          C  
ATOM  18295  CD2 PHE A1160       2.785  27.594  51.642  1.00  1.330          C  
ATOM  18296  CE1 PHE A1160       0.805  25.781  51.022  1.00  1.330          C  
ATOM  18297  CE2 PHE A1160       1.502  28.027  51.395  1.00  1.330          C  
ATOM  18298  CZ  PHE A1160       0.510  27.117  51.083  1.00  1.330          C  
ATOM  18299  H   PHE A1160       4.811  24.093  49.942  1.00  1.150          H  
ATOM  18300  HA  PHE A1160       5.380  26.876  50.282  1.00  1.140          H  
ATOM  18301 1HB  PHE A1160       4.454  24.725  52.180  1.00  1.600          H  
ATOM  18302 2HB  PHE A1160       4.843  26.317  52.794  1.00  1.600          H  
ATOM  18303  HD1 PHE A1160       2.297  24.302  51.252  1.00  1.600          H  
ATOM  18304  HD2 PHE A1160       3.565  28.315  51.892  1.00  1.600          H  
ATOM  18305  HE1 PHE A1160       0.023  25.061  50.782  1.00  1.600          H  
ATOM  18306  HE2 PHE A1160       1.266  29.091  51.446  1.00  1.600          H  
ATOM  18307  HZ  PHE A1160      -0.508  27.460  50.887  1.00  1.600          H  
ATOM  18308  N   MET A1161       7.481  24.874  51.881  1.00  0.950          N  
ATOM  18309  CA  MET A1161       8.761  24.840  52.565  1.00  0.930          C  
ATOM  18310  C   MET A1161       9.843  25.367  51.655  1.00  0.900          C  
ATOM  18311  O   MET A1161      10.712  26.126  52.089  1.00  0.910          O  
ATOM  18312  CB  MET A1161       9.078  23.427  53.050  1.00  1.310          C  
ATOM  18313  CG  MET A1161       8.186  22.958  54.196  1.00  1.310          C  
ATOM  18314  SD  MET A1161       8.363  23.925  55.717  1.00  1.310          S  
ATOM  18315  CE  MET A1161       9.865  23.233  56.397  1.00  1.310          C  
ATOM  18316  H   MET A1161       6.990  24.005  51.704  1.00  1.140          H  
ATOM  18317  HA  MET A1161       8.693  25.496  53.422  1.00  1.120          H  
ATOM  18318 1HB  MET A1161       8.938  22.724  52.222  1.00  1.570          H  
ATOM  18319 2HB  MET A1161      10.114  23.361  53.361  1.00  1.570          H  
ATOM  18320 1HG  MET A1161       7.148  23.005  53.884  1.00  1.570          H  
ATOM  18321 2HG  MET A1161       8.424  21.922  54.409  1.00  1.570          H  
ATOM  18322 1HE  MET A1161      10.118  23.738  57.331  1.00  1.570          H  
ATOM  18323 2HE  MET A1161       9.694  22.193  56.587  1.00  1.570          H  
ATOM  18324 3HE  MET A1161      10.681  23.336  55.702  1.00  1.570          H  
ATOM  18325  N   ILE A1162       9.775  25.017  50.378  1.00  0.880          N  
ATOM  18326  CA  ILE A1162      10.755  25.522  49.454  1.00  0.860          C  
ATOM  18327  C   ILE A1162      10.678  27.022  49.334  1.00  0.830          C  
ATOM  18328  O   ILE A1162      11.722  27.679  49.328  1.00  0.810          O  
ATOM  18329  CB  ILE A1162      10.642  24.892  48.072  1.00  1.210          C  
ATOM  18330  CG1 ILE A1162      11.046  23.416  48.179  1.00  1.210          C  
ATOM  18331  CG2 ILE A1162      11.476  25.686  47.076  1.00  1.210          C  
ATOM  18332  CD1 ILE A1162      10.779  22.574  46.923  1.00  1.210          C  
ATOM  18333  H   ILE A1162       9.067  24.346  50.066  1.00  1.060          H  
ATOM  18334  HA  ILE A1162      11.740  25.272  49.843  1.00  1.030          H  
ATOM  18335  HB  ILE A1162       9.599  24.894  47.749  1.00  1.450          H  
ATOM  18336 1HG1 ILE A1162      12.048  23.372  48.455  1.00  1.450          H  
ATOM  18337 2HG1 ILE A1162      10.490  22.974  48.985  1.00  1.450          H  
ATOM  18338 1HG2 ILE A1162      11.391  25.202  46.137  1.00  1.450          H  
ATOM  18339 2HG2 ILE A1162      11.123  26.709  46.983  1.00  1.450          H  
ATOM  18340 3HG2 ILE A1162      12.502  25.716  47.383  1.00  1.450          H  
ATOM  18341 1HD1 ILE A1162      11.072  21.547  47.109  1.00  1.450          H  
ATOM  18342 2HD1 ILE A1162       9.725  22.607  46.695  1.00  1.450          H  
ATOM  18343 3HD1 ILE A1162      11.345  22.951  46.076  1.00  1.450          H  
ATOM  18344  N   LEU A1163       9.471  27.570  49.194  1.00  0.830          N  
ATOM  18345  CA  LEU A1163       9.336  29.008  49.067  1.00  0.810          C  
ATOM  18346  C   LEU A1163       9.826  29.725  50.334  1.00  0.780          C  
ATOM  18347  O   LEU A1163      10.446  30.789  50.250  1.00  0.730          O  
ATOM  18348  CB  LEU A1163       7.872  29.355  48.777  1.00  1.140          C  
ATOM  18349  CG  LEU A1163       7.307  28.875  47.393  1.00  1.140          C  
ATOM  18350  CD1 LEU A1163       5.820  29.148  47.373  1.00  1.140          C  
ATOM  18351  CD2 LEU A1163       8.014  29.566  46.225  1.00  1.140          C  
ATOM  18352  H   LEU A1163       8.642  26.964  49.150  1.00  1.000          H  
ATOM  18353  HA  LEU A1163       9.962  29.338  48.249  1.00  0.970          H  
ATOM  18354 1HB  LEU A1163       7.259  28.899  49.557  1.00  1.370          H  
ATOM  18355 2HB  LEU A1163       7.755  30.434  48.834  1.00  1.370          H  
ATOM  18356  HG  LEU A1163       7.450  27.804  47.297  1.00  1.370          H  
ATOM  18357 1HD1 LEU A1163       5.401  28.795  46.432  1.00  1.370          H  
ATOM  18358 2HD1 LEU A1163       5.353  28.619  48.204  1.00  1.370          H  
ATOM  18359 3HD1 LEU A1163       5.640  30.216  47.473  1.00  1.370          H  
ATOM  18360 1HD2 LEU A1163       7.587  29.206  45.288  1.00  1.370          H  
ATOM  18361 2HD2 LEU A1163       7.872  30.644  46.298  1.00  1.370          H  
ATOM  18362 3HD2 LEU A1163       9.074  29.340  46.234  1.00  1.370          H  
ATOM  18363  N   LEU A1164       9.554  29.162  51.515  1.00  0.810          N  
ATOM  18364  CA  LEU A1164      10.029  29.782  52.749  1.00  0.820          C  
ATOM  18365  C   LEU A1164      11.561  29.757  52.829  1.00  0.780          C  
ATOM  18366  O   LEU A1164      12.185  30.749  53.239  1.00  0.750          O  
ATOM  18367  CB  LEU A1164       9.443  29.042  53.947  1.00  1.140          C  
ATOM  18368  CG  LEU A1164       7.930  29.176  54.203  1.00  1.140          C  
ATOM  18369  CD1 LEU A1164       7.531  28.150  55.262  1.00  1.140          C  
ATOM  18370  CD2 LEU A1164       7.588  30.586  54.678  1.00  1.140          C  
ATOM  18371  H   LEU A1164       8.979  28.315  51.552  1.00  0.970          H  
ATOM  18372  HA  LEU A1164       9.710  30.819  52.755  1.00  0.980          H  
ATOM  18373 1HB  LEU A1164       9.621  28.002  53.777  1.00  1.370          H  
ATOM  18374 2HB  LEU A1164       9.978  29.349  54.842  1.00  1.370          H  
ATOM  18375  HG  LEU A1164       7.385  28.965  53.288  1.00  1.370          H  
ATOM  18376 1HD1 LEU A1164       6.460  28.218  55.444  1.00  1.370          H  
ATOM  18377 2HD1 LEU A1164       7.773  27.149  54.908  1.00  1.370          H  
ATOM  18378 3HD1 LEU A1164       8.066  28.347  56.186  1.00  1.370          H  
ATOM  18379 1HD2 LEU A1164       6.516  30.651  54.860  1.00  1.370          H  
ATOM  18380 2HD2 LEU A1164       8.126  30.805  55.601  1.00  1.370          H  
ATOM  18381 3HD2 LEU A1164       7.860  31.315  53.923  1.00  1.370          H  
ATOM  18382  N   SER A1165      12.164  28.634  52.410  1.00  0.800          N  
ATOM  18383  CA  SER A1165      13.613  28.482  52.408  1.00  0.790          C  
ATOM  18384  C   SER A1165      14.259  29.478  51.453  1.00  0.750          C  
ATOM  18385  O   SER A1165      15.240  30.152  51.814  1.00  0.730          O  
ATOM  18386  CB  SER A1165      14.005  27.084  51.985  1.00  1.110          C  
ATOM  18387  OG  SER A1165      15.394  26.933  51.989  1.00  1.110          O  
ATOM  18388  H   SER A1165      11.592  27.834  52.130  1.00  0.960          H  
ATOM  18389  HA  SER A1165      13.982  28.668  53.417  1.00  0.950          H  
ATOM  18390 1HB  SER A1165      13.559  26.369  52.643  1.00  1.330          H  
ATOM  18391 2HB  SER A1165      13.617  26.887  50.987  1.00  1.330          H  
ATOM  18392  HG  SER A1165      15.558  26.046  51.676  1.00  1.330          H  
ATOM  18393  N   SER A1166      13.711  29.560  50.224  1.00  0.750          N  
ATOM  18394  CA  SER A1166      14.247  30.449  49.212  1.00  0.720          C  
ATOM  18395  C   SER A1166      14.097  31.890  49.666  1.00  0.710          C  
ATOM  18396  O   SER A1166      14.958  32.732  49.376  1.00  0.740          O  
ATOM  18397  CB  SER A1166      13.522  30.231  47.914  1.00  1.020          C  
ATOM  18398  OG  SER A1166      12.222  30.721  47.983  1.00  1.020          O  
ATOM  18399  H   SER A1166      12.913  28.968  49.977  1.00  0.900          H  
ATOM  18400  HA  SER A1166      15.297  30.230  49.078  1.00  0.860          H  
ATOM  18401 1HB  SER A1166      14.039  30.677  47.121  1.00  1.220          H  
ATOM  18402 2HB  SER A1166      13.496  29.162  47.723  1.00  1.220          H  
ATOM  18403  HG  SER A1166      11.860  30.669  47.098  1.00  1.220          H  
ATOM  18404  N   GLY A1167      13.048  32.139  50.453  1.00  0.690          N  
ATOM  18405  CA  GLY A1167      12.767  33.417  51.055  1.00  0.700          C  
ATOM  18406  C   GLY A1167      13.955  33.820  51.897  1.00  0.670          C  
ATOM  18407  O   GLY A1167      14.550  34.860  51.661  1.00  0.670          O  
ATOM  18408  H   GLY A1167      12.345  31.402  50.560  1.00  0.830          H  
ATOM  18409 1HA  GLY A1167      12.567  34.163  50.288  1.00  0.840          H  
ATOM  18410 2HA  GLY A1167      11.879  33.325  51.681  1.00  0.840          H  
ATOM  18411  N   SER A1168      14.368  32.958  52.828  1.00  0.670          N  
ATOM  18412  CA  SER A1168      15.520  33.270  53.675  1.00  0.670          C  
ATOM  18413  C   SER A1168      16.797  33.543  52.859  1.00  0.640          C  
ATOM  18414  O   SER A1168      17.511  34.513  53.125  1.00  0.710          O  
ATOM  18415  CB  SER A1168      15.780  32.120  54.652  1.00  0.940          C  
ATOM  18416  OG  SER A1168      14.752  31.991  55.608  1.00  0.940          O  
ATOM  18417  H   SER A1168      13.818  32.105  52.985  1.00  0.800          H  
ATOM  18418  HA  SER A1168      15.286  34.160  54.252  1.00  0.800          H  
ATOM  18419 1HB  SER A1168      15.860  31.189  54.089  1.00  1.130          H  
ATOM  18420 2HB  SER A1168      16.720  32.258  55.152  1.00  1.130          H  
ATOM  18421  HG  SER A1168      15.062  31.318  56.245  1.00  1.130          H  
ATOM  18422  N   LEU A1169      17.051  32.758  51.806  1.00  0.610          N  
ATOM  18423  CA  LEU A1169      18.253  32.966  50.978  1.00  0.600          C  
ATOM  18424  C   LEU A1169      18.252  34.339  50.308  1.00  0.580          C  
ATOM  18425  O   LEU A1169      19.296  34.979  50.152  1.00  0.610          O  
ATOM  18426  CB  LEU A1169      18.344  31.914  49.881  1.00  0.840          C  
ATOM  18427  CG  LEU A1169      18.628  30.497  50.283  1.00  0.840          C  
ATOM  18428  CD1 LEU A1169      18.423  29.633  49.101  1.00  0.840          C  
ATOM  18429  CD2 LEU A1169      20.085  30.361  50.741  1.00  0.840          C  
ATOM  18430  H   LEU A1169      16.419  31.966  51.631  1.00  0.730          H  
ATOM  18431  HA  LEU A1169      19.129  32.913  51.621  1.00  0.720          H  
ATOM  18432 1HB  LEU A1169      17.415  31.929  49.316  1.00  1.010          H  
ATOM  18433 2HB  LEU A1169      19.155  32.213  49.231  1.00  1.010          H  
ATOM  18434  HG  LEU A1169      17.939  30.188  51.079  1.00  1.010          H  
ATOM  18435 1HD1 LEU A1169      18.615  28.611  49.379  1.00  1.010          H  
ATOM  18436 2HD1 LEU A1169      17.412  29.713  48.737  1.00  1.010          H  
ATOM  18437 3HD1 LEU A1169      19.110  29.946  48.328  1.00  1.010          H  
ATOM  18438 1HD2 LEU A1169      20.289  29.327  51.005  1.00  1.010          H  
ATOM  18439 2HD2 LEU A1169      20.760  30.661  49.934  1.00  1.010          H  
ATOM  18440 3HD2 LEU A1169      20.274  30.986  51.613  1.00  1.010          H  
ATOM  18441  N   ALA A1170      17.065  34.805  49.927  1.00  0.570          N  
ATOM  18442  CA  ALA A1170      16.869  36.090  49.272  1.00  0.560          C  
ATOM  18443  C   ALA A1170      17.320  37.250  50.160  1.00  0.590          C  
ATOM  18444  O   ALA A1170      17.493  38.361  49.668  1.00  0.670          O  
ATOM  18445  CB  ALA A1170      15.417  36.291  48.874  1.00  0.790          C  
ATOM  18446  H   ALA A1170      16.240  34.207  50.062  1.00  0.680          H  
ATOM  18447  HA  ALA A1170      17.474  36.097  48.369  1.00  0.670          H  
ATOM  18448 1HB  ALA A1170      15.312  37.240  48.357  1.00  0.950          H  
ATOM  18449 2HB  ALA A1170      15.111  35.482  48.221  1.00  0.950          H  
ATOM  18450 3HB  ALA A1170      14.798  36.298  49.760  1.00  0.950          H  
ATOM  18451  N   PHE A1171      17.462  37.038  51.468  1.00  0.610          N  
ATOM  18452  CA  PHE A1171      17.854  38.130  52.335  1.00  0.660          C  
ATOM  18453  C   PHE A1171      19.329  38.109  52.730  1.00  0.690          C  
ATOM  18454  O   PHE A1171      19.779  38.974  53.487  1.00  0.950          O  
ATOM  18455  CB  PHE A1171      16.977  38.136  53.576  1.00  0.900          C  
ATOM  18456  CG  PHE A1171      15.552  38.392  53.227  1.00  0.900          C  
ATOM  18457  CD1 PHE A1171      14.644  37.363  53.249  1.00  0.900          C  
ATOM  18458  CD2 PHE A1171      15.122  39.654  52.838  1.00  0.900          C  
ATOM  18459  CE1 PHE A1171      13.333  37.567  52.901  1.00  0.900          C  
ATOM  18460  CE2 PHE A1171      13.806  39.866  52.487  1.00  0.900          C  
ATOM  18461  CZ  PHE A1171      12.910  38.816  52.518  1.00  0.900          C  
ATOM  18462  H   PHE A1171      17.344  36.106  51.875  1.00  0.730          H  
ATOM  18463  HA  PHE A1171      17.675  39.061  51.800  1.00  0.790          H  
ATOM  18464 1HB  PHE A1171      17.043  37.165  54.070  1.00  1.080          H  
ATOM  18465 2HB  PHE A1171      17.311  38.897  54.273  1.00  1.080          H  
ATOM  18466  HD1 PHE A1171      14.976  36.373  53.540  1.00  1.080          H  
ATOM  18467  HD2 PHE A1171      15.835  40.481  52.807  1.00  1.080          H  
ATOM  18468  HE1 PHE A1171      12.635  36.733  52.921  1.00  1.080          H  
ATOM  18469  HE2 PHE A1171      13.474  40.859  52.182  1.00  1.080          H  
ATOM  18470  HZ  PHE A1171      11.873  38.975  52.238  1.00  1.080          H  
ATOM  18471  N   GLU A1172      20.128  37.195  52.177  1.00  0.600          N  
ATOM  18472  CA  GLU A1172      21.547  37.163  52.547  1.00  0.640          C  
ATOM  18473  C   GLU A1172      22.351  38.202  51.773  1.00  0.750          C  
ATOM  18474  O   GLU A1172      23.189  37.874  50.936  1.00  1.310          O  
ATOM  18475  CB  GLU A1172      22.146  35.776  52.299  1.00  0.880          C  
ATOM  18476  CG  GLU A1172      21.582  34.676  53.166  1.00  0.880          C  
ATOM  18477  CD  GLU A1172      22.171  33.325  52.870  1.00  0.880          C  
ATOM  18478  OE1 GLU A1172      22.568  33.100  51.756  1.00  0.880          O  
ATOM  18479  OE2 GLU A1172      22.248  32.529  53.767  1.00  0.880          O  
ATOM  18480  H   GLU A1172      19.753  36.498  51.523  1.00  0.720          H  
ATOM  18481  HA  GLU A1172      21.627  37.389  53.608  1.00  0.770          H  
ATOM  18482 1HB  GLU A1172      21.970  35.493  51.258  1.00  1.060          H  
ATOM  18483 2HB  GLU A1172      23.221  35.809  52.457  1.00  1.060          H  
ATOM  18484 1HG  GLU A1172      21.821  34.928  54.189  1.00  1.060          H  
ATOM  18485 2HG  GLU A1172      20.494  34.643  53.062  1.00  1.060          H  
ATOM  18486  N   ASP A1173      22.086  39.466  52.063  1.00  0.650          N  
ATOM  18487  CA  ASP A1173      22.713  40.563  51.344  1.00  0.760          C  
ATOM  18488  C   ASP A1173      23.914  41.182  52.052  1.00  0.510          C  
ATOM  18489  O   ASP A1173      24.297  40.789  53.159  1.00  0.930          O  
ATOM  18490  CB  ASP A1173      21.652  41.622  51.005  1.00  1.020          C  
ATOM  18491  CG  ASP A1173      21.038  42.398  52.146  1.00  1.020          C  
ATOM  18492  OD1 ASP A1173      21.736  42.765  53.059  1.00  1.020          O  
ATOM  18493  OD2 ASP A1173      19.845  42.614  52.099  1.00  1.020          O  
ATOM  18494  H   ASP A1173      21.380  39.634  52.783  1.00  0.780          H  
ATOM  18495  HA  ASP A1173      23.074  40.171  50.394  1.00  0.910          H  
ATOM  18496 1HB  ASP A1173      22.118  42.347  50.378  1.00  1.220          H  
ATOM  18497 2HB  ASP A1173      20.851  41.155  50.439  1.00  1.220          H  
ATOM  18498  N   TYR A1174      24.471  42.200  51.406  1.00  0.550          N  
ATOM  18499  CA  TYR A1174      25.588  43.012  51.864  1.00  0.660          C  
ATOM  18500  C   TYR A1174      25.479  43.492  53.309  1.00  0.890          C  
ATOM  18501  O   TYR A1174      26.487  43.658  54.000  1.00  1.470          O  
ATOM  18502  CB  TYR A1174      25.674  44.228  50.970  1.00  0.880          C  
ATOM  18503  CG  TYR A1174      26.762  45.208  51.261  1.00  0.880          C  
ATOM  18504  CD1 TYR A1174      28.007  45.082  50.672  1.00  0.880          C  
ATOM  18505  CD2 TYR A1174      26.506  46.249  52.117  1.00  0.880          C  
ATOM  18506  CE1 TYR A1174      28.972  46.018  50.948  1.00  0.880          C  
ATOM  18507  CE2 TYR A1174      27.454  47.170  52.401  1.00  0.880          C  
ATOM  18508  CZ  TYR A1174      28.692  47.066  51.820  1.00  0.880          C  
ATOM  18509  OH  TYR A1174      29.652  48.005  52.099  1.00  0.880          O  
ATOM  18510  H   TYR A1174      24.110  42.444  50.478  1.00  0.660          H  
ATOM  18511  HA  TYR A1174      26.498  42.420  51.772  1.00  0.790          H  
ATOM  18512 1HB  TYR A1174      25.795  43.888  49.946  1.00  1.060          H  
ATOM  18513 2HB  TYR A1174      24.729  44.753  51.028  1.00  1.060          H  
ATOM  18514  HD1 TYR A1174      28.220  44.261  49.983  1.00  1.060          H  
ATOM  18515  HD2 TYR A1174      25.546  46.331  52.565  1.00  1.060          H  
ATOM  18516  HE1 TYR A1174      29.941  45.941  50.480  1.00  1.060          H  
ATOM  18517  HE2 TYR A1174      27.229  47.990  53.086  1.00  1.060          H  
ATOM  18518  HH  TYR A1174      29.280  48.656  52.703  1.00  1.060          H  
ATOM  18519  N   TYR A1175      24.262  43.819  53.738  1.00  0.790          N  
ATOM  18520  CA  TYR A1175      24.031  44.458  55.016  1.00  0.960          C  
ATOM  18521  C   TYR A1175      23.677  43.467  56.105  1.00  1.060          C  
ATOM  18522  O   TYR A1175      23.350  43.865  57.219  1.00  1.420          O  
ATOM  18523  CB  TYR A1175      22.870  45.447  54.865  1.00  1.280          C  
ATOM  18524  CG  TYR A1175      23.132  46.543  53.877  1.00  1.280          C  
ATOM  18525  CD1 TYR A1175      22.703  46.390  52.563  1.00  1.280          C  
ATOM  18526  CD2 TYR A1175      23.779  47.694  54.263  1.00  1.280          C  
ATOM  18527  CE1 TYR A1175      22.937  47.386  51.643  1.00  1.280          C  
ATOM  18528  CE2 TYR A1175      24.012  48.695  53.346  1.00  1.280          C  
ATOM  18529  CZ  TYR A1175      23.598  48.545  52.039  1.00  1.280          C  
ATOM  18530  OH  TYR A1175      23.837  49.559  51.129  1.00  1.280          O  
ATOM  18531  H   TYR A1175      23.434  43.574  53.177  1.00  0.950          H  
ATOM  18532  HA  TYR A1175      24.937  44.986  55.311  1.00  1.150          H  
ATOM  18533 1HB  TYR A1175      21.978  44.904  54.545  1.00  1.530          H  
ATOM  18534 2HB  TYR A1175      22.649  45.904  55.831  1.00  1.530          H  
ATOM  18535  HD1 TYR A1175      22.184  45.476  52.261  1.00  1.530          H  
ATOM  18536  HD2 TYR A1175      24.104  47.811  55.287  1.00  1.530          H  
ATOM  18537  HE1 TYR A1175      22.604  47.266  50.616  1.00  1.530          H  
ATOM  18538  HE2 TYR A1175      24.524  49.605  53.654  1.00  1.530          H  
ATOM  18539  HH  TYR A1175      23.640  49.247  50.219  1.00  1.530          H  
ATOM  18540  N   LEU A1176      23.772  42.171  55.838  1.00  1.010          N  
ATOM  18541  CA  LEU A1176      23.414  41.189  56.853  1.00  0.900          C  
ATOM  18542  C   LEU A1176      24.211  41.393  58.143  1.00  1.030          C  
ATOM  18543  O   LEU A1176      23.662  41.307  59.243  1.00  1.130          O  
ATOM  18544  CB  LEU A1176      23.612  39.765  56.300  1.00  1.300          C  
ATOM  18545  CG  LEU A1176      23.202  38.574  57.221  1.00  1.300          C  
ATOM  18546  CD1 LEU A1176      21.719  38.664  57.566  1.00  1.300          C  
ATOM  18547  CD2 LEU A1176      23.489  37.255  56.491  1.00  1.300          C  
ATOM  18548  H   LEU A1176      24.046  41.855  54.899  1.00  1.210          H  
ATOM  18549  HA  LEU A1176      22.369  41.326  57.080  1.00  1.080          H  
ATOM  18550 1HB  LEU A1176      23.055  39.681  55.362  1.00  1.560          H  
ATOM  18551 2HB  LEU A1176      24.672  39.645  56.067  1.00  1.560          H  
ATOM  18552  HG  LEU A1176      23.774  38.613  58.145  1.00  1.560          H  
ATOM  18553 1HD1 LEU A1176      21.460  37.836  58.190  1.00  1.560          H  
ATOM  18554 2HD1 LEU A1176      21.504  39.580  58.100  1.00  1.560          H  
ATOM  18555 3HD1 LEU A1176      21.126  38.630  56.648  1.00  1.560          H  
ATOM  18556 1HD2 LEU A1176      23.212  36.413  57.123  1.00  1.560          H  
ATOM  18557 2HD2 LEU A1176      22.913  37.215  55.570  1.00  1.560          H  
ATOM  18558 3HD2 LEU A1176      24.551  37.197  56.255  1.00  1.560          H  
ATOM  18559  N   ASP A1177      25.482  41.748  58.025  1.00  1.410          N  
ATOM  18560  CA  ASP A1177      26.341  41.920  59.194  1.00  1.680          C  
ATOM  18561  C   ASP A1177      26.073  43.222  59.942  1.00  1.400          C  
ATOM  18562  O   ASP A1177      26.631  43.456  61.014  1.00  1.810          O  
ATOM  18563  CB  ASP A1177      27.813  41.882  58.779  1.00  2.240          C  
ATOM  18564  CG  ASP A1177      28.290  40.496  58.351  1.00  2.240          C  
ATOM  18565  OD1 ASP A1177      27.672  39.517  58.726  1.00  2.240          O  
ATOM  18566  OD2 ASP A1177      29.252  40.420  57.645  1.00  2.240          O  
ATOM  18567  H   ASP A1177      25.874  41.845  57.098  1.00  1.690          H  
ATOM  18568  HA  ASP A1177      26.150  41.094  59.879  1.00  2.020          H  
ATOM  18569 1HB  ASP A1177      27.966  42.574  57.949  1.00  2.690          H  
ATOM  18570 2HB  ASP A1177      28.434  42.228  59.608  1.00  2.690          H  
ATOM  18571  N   GLN A1178      25.256  44.096  59.362  1.00  1.460          N  
ATOM  18572  CA  GLN A1178      24.931  45.367  59.976  1.00  1.590          C  
ATOM  18573  C   GLN A1178      23.599  45.283  60.733  1.00  1.590          C  
ATOM  18574  O   GLN A1178      23.172  46.253  61.360  1.00  1.860          O  
ATOM  18575  CB  GLN A1178      24.899  46.473  58.912  1.00  2.170          C  
ATOM  18576  CG  GLN A1178      26.262  46.706  58.244  1.00  2.170          C  
ATOM  18577  CD  GLN A1178      26.263  47.830  57.210  1.00  2.170          C  
ATOM  18578  OE1 GLN A1178      25.394  48.706  57.221  1.00  2.170          O  
ATOM  18579  NE2 GLN A1178      27.252  47.813  56.322  1.00  2.170          N  
ATOM  18580  H   GLN A1178      24.784  43.859  58.489  1.00  1.750          H  
ATOM  18581  HA  GLN A1178      25.708  45.613  60.698  1.00  1.910          H  
ATOM  18582 1HB  GLN A1178      24.182  46.201  58.134  1.00  2.610          H  
ATOM  18583 2HB  GLN A1178      24.564  47.405  59.361  1.00  2.610          H  
ATOM  18584 1HG  GLN A1178      26.987  46.951  59.018  1.00  2.610          H  
ATOM  18585 2HG  GLN A1178      26.556  45.785  57.739  1.00  2.610          H  
ATOM  18586 1HE2 GLN A1178      27.327  48.534  55.631  1.00  2.610          H  
ATOM  18587 2HE2 GLN A1178      27.940  47.085  56.351  1.00  2.610          H  
ATOM  18588  N   LYS A1179      22.941  44.115  60.674  1.00  1.490          N  
ATOM  18589  CA  LYS A1179      21.647  43.905  61.316  1.00  1.560          C  
ATOM  18590  C   LYS A1179      21.544  42.577  62.099  1.00  1.390          C  
ATOM  18591  O   LYS A1179      20.476  41.931  62.047  1.00  1.280          O  
ATOM  18592  CB  LYS A1179      20.530  44.054  60.275  1.00  2.160          C  
ATOM  18593  CG  LYS A1179      20.547  43.043  59.136  1.00  2.160          C  
ATOM  18594  CD  LYS A1179      19.479  43.369  58.086  1.00  2.160          C  
ATOM  18595  CE  LYS A1179      19.503  42.372  56.932  1.00  2.160          C  
ATOM  18596  NZ  LYS A1179      18.508  42.698  55.871  1.00  2.160          N  
ATOM  18597  H   LYS A1179      23.353  43.328  60.158  1.00  1.790          H  
ATOM  18598  HA  LYS A1179      21.501  44.708  62.038  1.00  1.870          H  
ATOM  18599 1HB  LYS A1179      19.561  43.973  60.769  1.00  2.590          H  
ATOM  18600 2HB  LYS A1179      20.591  45.047  59.836  1.00  2.590          H  
ATOM  18601 1HG  LYS A1179      21.518  43.064  58.668  1.00  2.590          H  
ATOM  18602 2HG  LYS A1179      20.378  42.047  59.520  1.00  2.590          H  
ATOM  18603 1HD  LYS A1179      18.493  43.362  58.550  1.00  2.590          H  
ATOM  18604 2HD  LYS A1179      19.666  44.364  57.684  1.00  2.590          H  
ATOM  18605 1HE  LYS A1179      20.489  42.380  56.479  1.00  2.590          H  
ATOM  18606 2HE  LYS A1179      19.301  41.377  57.317  1.00  2.590          H  
ATOM  18607 1HZ  LYS A1179      18.582  42.003  55.137  1.00  2.590          H  
ATOM  18608 2HZ  LYS A1179      17.575  42.687  56.247  1.00  2.590          H  
ATOM  18609 3HZ  LYS A1179      18.708  43.611  55.483  1.00  2.590          H  
ATOM  18610  N   PRO A1180      22.605  42.163  62.855  1.00  1.430          N  
ATOM  18611  CA  PRO A1180      22.706  40.893  63.558  1.00  1.390          C  
ATOM  18612  C   PRO A1180      21.569  40.736  64.539  1.00  1.350          C  
ATOM  18613  O   PRO A1180      21.264  41.752  65.161  1.00  1.520          O  
ATOM  18614  CB  PRO A1180      24.048  41.003  64.286  1.00  2.080          C  
ATOM  18615  CG  PRO A1180      24.261  42.485  64.462  1.00  2.080          C  
ATOM  18616  CD  PRO A1180      23.696  43.098  63.206  1.00  2.080          C  
ATOM  18617  HA  PRO A1180      22.710  40.071  62.830  1.00  1.670          H  
ATOM  18618 1HB  PRO A1180      23.997  40.462  65.241  1.00  2.500          H  
ATOM  18619 2HB  PRO A1180      24.839  40.525  63.686  1.00  2.500          H  
ATOM  18620 1HG  PRO A1180      23.742  42.838  65.368  1.00  2.500          H  
ATOM  18621 2HG  PRO A1180      25.333  42.706  64.601  1.00  2.500          H  
ATOM  18622 1HD  PRO A1180      23.316  44.106  63.425  1.00  2.500          H  
ATOM  18623 2HD  PRO A1180      24.489  43.092  62.452  1.00  2.500          H  
ATOM  18624  N   THR A1181      20.624  40.072  63.937  1.00  1.370          N  
ATOM  18625  CA  THR A1181      19.728  39.168  64.600  1.00  1.330          C  
ATOM  18626  C   THR A1181      19.279  38.310  63.475  1.00  1.210          C  
ATOM  18627  O   THR A1181      18.940  37.134  63.632  1.00  1.200          O  
ATOM  18628  CB  THR A1181      18.563  39.900  65.291  1.00  1.880          C  
ATOM  18629  OG1 THR A1181      19.092  40.760  66.322  1.00  1.880          O  
ATOM  18630  CG2 THR A1181      17.573  38.894  65.895  1.00  1.880          C  
ATOM  18631  H   THR A1181      20.109  40.650  63.276  1.00  1.640          H  
ATOM  18632  HA  THR A1181      20.271  38.561  65.328  1.00  1.600          H  
ATOM  18633  HB  THR A1181      18.049  40.514  64.554  1.00  2.250          H  
ATOM  18634  HG1 THR A1181      19.750  41.390  65.929  1.00  2.250          H  
ATOM  18635 1HG2 THR A1181      16.761  39.432  66.373  1.00  2.250          H  
ATOM  18636 2HG2 THR A1181      17.168  38.251  65.115  1.00  2.250          H  
ATOM  18637 3HG2 THR A1181      18.087  38.279  66.633  1.00  2.250          H  
ATOM  18638  N   VAL A1182      19.294  38.952  62.311  1.00  1.180          N  
ATOM  18639  CA  VAL A1182      18.793  38.320  61.108  1.00  1.100          C  
ATOM  18640  C   VAL A1182      19.626  37.106  60.756  1.00  1.050          C  
ATOM  18641  O   VAL A1182      19.064  36.088  60.366  1.00  1.010          O  
ATOM  18642  CB  VAL A1182      18.742  39.291  59.923  1.00  1.570          C  
ATOM  18643  CG1 VAL A1182      18.372  38.528  58.628  1.00  1.570          C  
ATOM  18644  CG2 VAL A1182      17.720  40.374  60.216  1.00  1.570          C  
ATOM  18645  H   VAL A1182      19.666  39.914  62.312  1.00  1.420          H  
ATOM  18646  HA  VAL A1182      17.776  37.989  61.298  1.00  1.320          H  
ATOM  18647  HB  VAL A1182      19.720  39.739  59.780  1.00  1.890          H  
ATOM  18648 1HG1 VAL A1182      18.337  39.219  57.792  1.00  1.890          H  
ATOM  18649 2HG1 VAL A1182      19.101  37.768  58.413  1.00  1.890          H  
ATOM  18650 3HG1 VAL A1182      17.394  38.061  58.748  1.00  1.890          H  
ATOM  18651 1HG2 VAL A1182      17.678  41.072  59.386  1.00  1.890          H  
ATOM  18652 2HG2 VAL A1182      16.741  39.919  60.356  1.00  1.890          H  
ATOM  18653 3HG2 VAL A1182      18.004  40.909  61.122  1.00  1.890          H  
ATOM  18654  N   LYS A1183      20.953  37.204  60.847  1.00  1.080          N  
ATOM  18655  CA  LYS A1183      21.782  36.065  60.497  1.00  1.060          C  
ATOM  18656  C   LYS A1183      21.428  34.849  61.331  1.00  1.080          C  
ATOM  18657  O   LYS A1183      21.352  33.745  60.794  1.00  1.040          O  
ATOM  18658  CB  LYS A1183      23.260  36.390  60.658  1.00  1.490          C  
ATOM  18659  CG  LYS A1183      24.199  35.288  60.122  1.00  1.490          C  
ATOM  18660  CD  LYS A1183      25.679  35.601  60.366  1.00  1.490          C  
ATOM  18661  CE  LYS A1183      26.159  36.798  59.540  1.00  1.490          C  
ATOM  18662  NZ  LYS A1183      27.629  36.987  59.616  1.00  1.490          N  
ATOM  18663  H   LYS A1183      21.374  38.069  61.149  1.00  1.300          H  
ATOM  18664  HA  LYS A1183      21.598  35.811  59.457  1.00  1.270          H  
ATOM  18665 1HB  LYS A1183      23.467  37.313  60.135  1.00  1.790          H  
ATOM  18666 2HB  LYS A1183      23.488  36.547  61.711  1.00  1.790          H  
ATOM  18667 1HG  LYS A1183      23.968  34.335  60.615  1.00  1.790          H  
ATOM  18668 2HG  LYS A1183      24.034  35.161  59.057  1.00  1.790          H  
ATOM  18669 1HD  LYS A1183      25.835  35.818  61.424  1.00  1.790          H  
ATOM  18670 2HD  LYS A1183      26.278  34.727  60.105  1.00  1.790          H  
ATOM  18671 1HE  LYS A1183      25.874  36.664  58.498  1.00  1.790          H  
ATOM  18672 2HE  LYS A1183      25.693  37.703  59.920  1.00  1.790          H  
ATOM  18673 1HZ  LYS A1183      27.849  37.823  59.066  1.00  1.790          H  
ATOM  18674 2HZ  LYS A1183      27.905  37.143  60.567  1.00  1.790          H  
ATOM  18675 3HZ  LYS A1183      28.116  36.191  59.247  1.00  1.790          H  
ATOM  18676  N   ALA A1184      21.237  35.035  62.642  1.00  1.150          N  
ATOM  18677  CA  ALA A1184      20.888  33.923  63.514  1.00  1.200          C  
ATOM  18678  C   ALA A1184      19.560  33.303  63.101  1.00  1.160          C  
ATOM  18679  O   ALA A1184      19.417  32.073  63.091  1.00  1.160          O  
ATOM  18680  CB  ALA A1184      20.803  34.399  64.952  1.00  1.660          C  
ATOM  18681  H   ALA A1184      21.355  35.959  63.029  1.00  1.380          H  
ATOM  18682  HA  ALA A1184      21.665  33.163  63.425  1.00  1.440          H  
ATOM  18683 1HB  ALA A1184      20.560  33.559  65.598  1.00  1.990          H  
ATOM  18684 2HB  ALA A1184      21.759  34.825  65.247  1.00  1.990          H  
ATOM  18685 3HB  ALA A1184      20.023  35.162  65.033  1.00  1.990          H  
ATOM  18686  N   LEU A1185      18.594  34.152  62.734  1.00  1.130          N  
ATOM  18687  CA  LEU A1185      17.295  33.662  62.299  1.00  1.120          C  
ATOM  18688  C   LEU A1185      17.434  32.875  60.996  1.00  1.050          C  
ATOM  18689  O   LEU A1185      16.797  31.827  60.826  1.00  1.060          O  
ATOM  18690  CB  LEU A1185      16.338  34.848  62.106  1.00  1.570          C  
ATOM  18691  CG  LEU A1185      15.924  35.626  63.396  1.00  1.570          C  
ATOM  18692  CD1 LEU A1185      15.179  36.890  62.989  1.00  1.570          C  
ATOM  18693  CD2 LEU A1185      15.047  34.758  64.295  1.00  1.570          C  
ATOM  18694  H   LEU A1185      18.757  35.162  62.824  1.00  1.360          H  
ATOM  18695  HA  LEU A1185      16.909  32.987  63.055  1.00  1.340          H  
ATOM  18696 1HB  LEU A1185      16.811  35.558  61.435  1.00  1.890          H  
ATOM  18697 2HB  LEU A1185      15.431  34.482  61.631  1.00  1.890          H  
ATOM  18698  HG  LEU A1185      16.813  35.916  63.945  1.00  1.890          H  
ATOM  18699 1HD1 LEU A1185      14.901  37.449  63.882  1.00  1.890          H  
ATOM  18700 2HD1 LEU A1185      15.815  37.506  62.367  1.00  1.890          H  
ATOM  18701 3HD1 LEU A1185      14.281  36.623  62.435  1.00  1.890          H  
ATOM  18702 1HD2 LEU A1185      14.772  35.330  65.182  1.00  1.890          H  
ATOM  18703 2HD2 LEU A1185      14.144  34.468  63.758  1.00  1.890          H  
ATOM  18704 3HD2 LEU A1185      15.582  33.868  64.605  1.00  1.890          H  
ATOM  18705  N   LEU A1186      18.291  33.359  60.087  1.00  1.000          N  
ATOM  18706  CA  LEU A1186      18.517  32.665  58.829  1.00  0.950          C  
ATOM  18707  C   LEU A1186      19.182  31.308  59.087  1.00  0.980          C  
ATOM  18708  O   LEU A1186      18.792  30.310  58.475  1.00  0.970          O  
ATOM  18709  CB  LEU A1186      19.420  33.500  57.901  1.00  1.350          C  
ATOM  18710  CG  LEU A1186      18.849  34.846  57.335  1.00  1.350          C  
ATOM  18711  CD1 LEU A1186      19.968  35.576  56.633  1.00  1.350          C  
ATOM  18712  CD2 LEU A1186      17.735  34.607  56.371  1.00  1.350          C  
ATOM  18713  H   LEU A1186      18.743  34.261  60.266  1.00  1.200          H  
ATOM  18714  HA  LEU A1186      17.558  32.482  58.353  1.00  1.140          H  
ATOM  18715 1HB  LEU A1186      20.328  33.740  58.447  1.00  1.620          H  
ATOM  18716 2HB  LEU A1186      19.696  32.876  57.049  1.00  1.620          H  
ATOM  18717  HG  LEU A1186      18.484  35.450  58.144  1.00  1.620          H  
ATOM  18718 1HD1 LEU A1186      19.603  36.524  56.236  1.00  1.620          H  
ATOM  18719 2HD1 LEU A1186      20.771  35.763  57.322  1.00  1.620          H  
ATOM  18720 3HD1 LEU A1186      20.325  34.965  55.824  1.00  1.620          H  
ATOM  18721 1HD2 LEU A1186      17.370  35.557  55.983  1.00  1.620          H  
ATOM  18722 2HD2 LEU A1186      18.117  34.008  55.554  1.00  1.620          H  
ATOM  18723 3HD2 LEU A1186      16.915  34.086  56.860  1.00  1.620          H  
ATOM  18724  N   GLU A1187      20.156  31.248  60.021  1.00  1.040          N  
ATOM  18725  CA  GLU A1187      20.802  29.971  60.325  1.00  1.080          C  
ATOM  18726  C   GLU A1187      19.797  28.980  60.888  1.00  1.120          C  
ATOM  18727  O   GLU A1187      19.842  27.794  60.541  1.00  1.130          O  
ATOM  18728  CB  GLU A1187      21.960  30.121  61.317  1.00  1.500          C  
ATOM  18729  CG  GLU A1187      23.216  30.790  60.776  1.00  1.500          C  
ATOM  18730  CD  GLU A1187      24.287  30.915  61.833  1.00  1.500          C  
ATOM  18731  OE1 GLU A1187      23.971  30.759  62.987  1.00  1.500          O  
ATOM  18732  OE2 GLU A1187      25.431  31.118  61.488  1.00  1.500          O  
ATOM  18733  H   GLU A1187      20.478  32.109  60.476  1.00  1.250          H  
ATOM  18734  HA  GLU A1187      21.201  29.562  59.397  1.00  1.300          H  
ATOM  18735 1HB  GLU A1187      21.618  30.706  62.172  1.00  1.800          H  
ATOM  18736 2HB  GLU A1187      22.243  29.138  61.688  1.00  1.800          H  
ATOM  18737 1HG  GLU A1187      23.601  30.198  59.945  1.00  1.800          H  
ATOM  18738 2HG  GLU A1187      22.961  31.777  60.397  1.00  1.800          H  
ATOM  18739  N   TYR A1188      18.886  29.462  61.741  1.00  1.130          N  
ATOM  18740  CA  TYR A1188      17.857  28.610  62.304  1.00  1.160          C  
ATOM  18741  C   TYR A1188      17.043  27.970  61.206  1.00  1.110          C  
ATOM  18742  O   TYR A1188      16.855  26.745  61.201  1.00  1.130          O  
ATOM  18743  CB  TYR A1188      16.937  29.387  63.239  1.00  1.610          C  
ATOM  18744  CG  TYR A1188      15.788  28.564  63.746  1.00  1.610          C  
ATOM  18745  CD1 TYR A1188      15.977  27.689  64.795  1.00  1.610          C  
ATOM  18746  CD2 TYR A1188      14.539  28.680  63.150  1.00  1.610          C  
ATOM  18747  CE1 TYR A1188      14.927  26.932  65.257  1.00  1.610          C  
ATOM  18748  CE2 TYR A1188      13.489  27.924  63.609  1.00  1.610          C  
ATOM  18749  CZ  TYR A1188      13.679  27.050  64.663  1.00  1.610          C  
ATOM  18750  OH  TYR A1188      12.630  26.291  65.131  1.00  1.610          O  
ATOM  18751  H   TYR A1188      18.949  30.443  62.036  1.00  1.360          H  
ATOM  18752  HA  TYR A1188      18.335  27.813  62.864  1.00  1.390          H  
ATOM  18753 1HB  TYR A1188      17.510  29.751  64.092  1.00  1.930          H  
ATOM  18754 2HB  TYR A1188      16.535  30.251  62.725  1.00  1.930          H  
ATOM  18755  HD1 TYR A1188      16.955  27.599  65.257  1.00  1.930          H  
ATOM  18756  HD2 TYR A1188      14.392  29.368  62.318  1.00  1.930          H  
ATOM  18757  HE1 TYR A1188      15.076  26.242  66.086  1.00  1.930          H  
ATOM  18758  HE2 TYR A1188      12.509  28.012  63.143  1.00  1.930          H  
ATOM  18759  HH  TYR A1188      11.856  26.441  64.582  1.00  1.930          H  
ATOM  18760  N   THR A1189      16.546  28.785  60.262  1.00  1.070          N  
ATOM  18761  CA  THR A1189      15.753  28.191  59.211  1.00  1.050          C  
ATOM  18762  C   THR A1189      16.609  27.284  58.344  1.00  1.020          C  
ATOM  18763  O   THR A1189      16.193  26.183  57.999  1.00  1.020          O  
ATOM  18764  CB  THR A1189      15.027  29.248  58.328  1.00  1.480          C  
ATOM  18765  OG1 THR A1189      15.965  30.167  57.733  1.00  1.480          O  
ATOM  18766  CG2 THR A1189      14.049  30.026  59.172  1.00  1.480          C  
ATOM  18767  H   THR A1189      16.714  29.798  60.303  1.00  1.280          H  
ATOM  18768  HA  THR A1189      14.983  27.578  59.676  1.00  1.260          H  
ATOM  18769  HB  THR A1189      14.494  28.743  57.531  1.00  1.770          H  
ATOM  18770  HG1 THR A1189      16.640  29.683  57.227  1.00  1.770          H  
ATOM  18771 1HG2 THR A1189      13.540  30.755  58.544  1.00  1.770          H  
ATOM  18772 2HG2 THR A1189      13.322  29.345  59.609  1.00  1.770          H  
ATOM  18773 3HG2 THR A1189      14.587  30.543  59.966  1.00  1.770          H  
ATOM  18774  N   ASP A1190      17.859  27.633  58.058  1.00  1.020          N  
ATOM  18775  CA  ASP A1190      18.605  26.710  57.217  1.00  1.020          C  
ATOM  18776  C   ASP A1190      18.699  25.333  57.856  1.00  1.070          C  
ATOM  18777  O   ASP A1190      18.521  24.315  57.167  1.00  1.110          O  
ATOM  18778  CB  ASP A1190      20.007  27.230  56.905  1.00  1.430          C  
ATOM  18779  CG  ASP A1190      20.021  28.354  55.884  1.00  1.430          C  
ATOM  18780  OD1 ASP A1190      19.010  28.575  55.234  1.00  1.430          O  
ATOM  18781  OD2 ASP A1190      21.064  28.940  55.687  1.00  1.430          O  
ATOM  18782  H   ASP A1190      18.249  28.537  58.344  1.00  1.220          H  
ATOM  18783  HA  ASP A1190      18.070  26.605  56.276  1.00  1.220          H  
ATOM  18784 1HB  ASP A1190      20.449  27.603  57.832  1.00  1.710          H  
ATOM  18785 2HB  ASP A1190      20.629  26.411  56.549  1.00  1.710          H  
ATOM  18786  N   ARG A1191      18.907  25.281  59.178  1.00  1.090          N  
ATOM  18787  CA  ARG A1191      18.981  23.988  59.832  1.00  1.120          C  
ATOM  18788  C   ARG A1191      17.649  23.243  59.763  1.00  1.100          C  
ATOM  18789  O   ARG A1191      17.603  22.078  59.358  1.00  1.100          O  
ATOM  18790  CB  ARG A1191      19.363  24.130  61.299  1.00  1.560          C  
ATOM  18791  CG  ARG A1191      20.780  24.590  61.559  1.00  1.560          C  
ATOM  18792  CD  ARG A1191      21.195  24.386  62.975  1.00  1.560          C  
ATOM  18793  NE  ARG A1191      20.366  25.134  63.944  1.00  1.560          N  
ATOM  18794  CZ  ARG A1191      20.555  26.422  64.328  1.00  1.560          C  
ATOM  18795  NH1 ARG A1191      21.512  27.146  63.800  1.00  1.560          N  
ATOM  18796  NH2 ARG A1191      19.764  26.950  65.250  1.00  1.560          N  
ATOM  18797  H   ARG A1191      19.078  26.151  59.698  1.00  1.310          H  
ATOM  18798  HA  ARG A1191      19.732  23.401  59.319  1.00  1.340          H  
ATOM  18799 1HB  ARG A1191      18.699  24.859  61.765  1.00  1.870          H  
ATOM  18800 2HB  ARG A1191      19.215  23.180  61.804  1.00  1.870          H  
ATOM  18801 1HG  ARG A1191      21.462  24.051  60.921  1.00  1.870          H  
ATOM  18802 2HG  ARG A1191      20.852  25.647  61.335  1.00  1.870          H  
ATOM  18803 1HD  ARG A1191      21.111  23.325  63.213  1.00  1.870          H  
ATOM  18804 2HD  ARG A1191      22.232  24.691  63.098  1.00  1.870          H  
ATOM  18805  HE  ARG A1191      19.615  24.626  64.392  1.00  1.870          H  
ATOM  18806 1HH1 ARG A1191      22.105  26.751  63.091  1.00  1.870          H  
ATOM  18807 2HH1 ARG A1191      21.643  28.105  64.105  1.00  1.870          H  
ATOM  18808 1HH2 ARG A1191      19.038  26.385  65.669  1.00  1.870          H  
ATOM  18809 2HH2 ARG A1191      19.898  27.908  65.548  1.00  1.870          H  
ATOM  18810  N   VAL A1192      16.548  23.935  60.067  1.00  1.090          N  
ATOM  18811  CA  VAL A1192      15.241  23.288  60.084  1.00  1.070          C  
ATOM  18812  C   VAL A1192      14.844  22.766  58.729  1.00  1.050          C  
ATOM  18813  O   VAL A1192      14.392  21.626  58.604  1.00  1.050          O  
ATOM  18814  CB  VAL A1192      14.147  24.267  60.562  1.00  1.510          C  
ATOM  18815  CG1 VAL A1192      12.724  23.649  60.365  1.00  1.510          C  
ATOM  18816  CG2 VAL A1192      14.377  24.591  62.026  1.00  1.510          C  
ATOM  18817  H   VAL A1192      16.642  24.920  60.342  1.00  1.310          H  
ATOM  18818  HA  VAL A1192      15.287  22.450  60.779  1.00  1.280          H  
ATOM  18819  HB  VAL A1192      14.202  25.181  59.975  1.00  1.810          H  
ATOM  18820 1HG1 VAL A1192      11.976  24.361  60.712  1.00  1.810          H  
ATOM  18821 2HG1 VAL A1192      12.533  23.427  59.313  1.00  1.810          H  
ATOM  18822 3HG1 VAL A1192      12.643  22.729  60.945  1.00  1.810          H  
ATOM  18823 1HG2 VAL A1192      13.617  25.284  62.355  1.00  1.810          H  
ATOM  18824 2HG2 VAL A1192      14.318  23.678  62.615  1.00  1.810          H  
ATOM  18825 3HG2 VAL A1192      15.357  25.040  62.162  1.00  1.810          H  
ATOM  18826  N   PHE A1193      15.010  23.597  57.719  1.00  1.030          N  
ATOM  18827  CA  PHE A1193      14.643  23.246  56.373  1.00  1.030          C  
ATOM  18828  C   PHE A1193      15.513  22.119  55.861  1.00  1.040          C  
ATOM  18829  O   PHE A1193      14.988  21.216  55.221  1.00  1.060          O  
ATOM  18830  CB  PHE A1193      14.652  24.493  55.512  1.00  1.440          C  
ATOM  18831  CG  PHE A1193      13.403  25.337  55.787  1.00  1.440          C  
ATOM  18832  CD1 PHE A1193      13.262  26.101  56.951  1.00  1.440          C  
ATOM  18833  CD2 PHE A1193      12.375  25.373  54.900  1.00  1.440          C  
ATOM  18834  CE1 PHE A1193      12.156  26.845  57.197  1.00  1.440          C  
ATOM  18835  CE2 PHE A1193      11.271  26.130  55.161  1.00  1.440          C  
ATOM  18836  CZ  PHE A1193      11.158  26.861  56.299  1.00  1.440          C  
ATOM  18837  H   PHE A1193      15.407  24.520  57.901  1.00  1.240          H  
ATOM  18838  HA  PHE A1193      13.615  22.888  56.390  1.00  1.240          H  
ATOM  18839 1HB  PHE A1193      15.540  25.090  55.728  1.00  1.730          H  
ATOM  18840 2HB  PHE A1193      14.672  24.218  54.459  1.00  1.730          H  
ATOM  18841  HD1 PHE A1193      14.013  26.103  57.681  1.00  1.730          H  
ATOM  18842  HD2 PHE A1193      12.429  24.793  53.977  1.00  1.730          H  
ATOM  18843  HE1 PHE A1193      12.079  27.424  58.122  1.00  1.730          H  
ATOM  18844  HE2 PHE A1193      10.480  26.143  54.465  1.00  1.730          H  
ATOM  18845  HZ  PHE A1193      10.267  27.448  56.485  1.00  1.730          H  
ATOM  18846  N   THR A1194      16.812  22.118  56.185  1.00  1.050          N  
ATOM  18847  CA  THR A1194      17.679  21.029  55.762  1.00  1.080          C  
ATOM  18848  C   THR A1194      17.214  19.706  56.333  1.00  1.080          C  
ATOM  18849  O   THR A1194      17.163  18.707  55.604  1.00  1.090          O  
ATOM  18850  CB  THR A1194      19.138  21.242  56.192  1.00  1.500          C  
ATOM  18851  OG1 THR A1194      19.635  22.433  55.575  1.00  1.500          O  
ATOM  18852  CG2 THR A1194      19.982  19.994  55.758  1.00  1.500          C  
ATOM  18853  H   THR A1194      17.232  22.904  56.680  1.00  1.260          H  
ATOM  18854  HA  THR A1194      17.647  20.967  54.676  1.00  1.300          H  
ATOM  18855  HB  THR A1194      19.203  21.368  57.276  1.00  1.800          H  
ATOM  18856  HG1 THR A1194      19.233  23.210  56.029  1.00  1.800          H  
ATOM  18857 1HG2 THR A1194      21.007  20.155  56.026  1.00  1.800          H  
ATOM  18858 2HG2 THR A1194      19.621  19.096  56.254  1.00  1.800          H  
ATOM  18859 3HG2 THR A1194      19.919  19.839  54.701  1.00  1.800          H  
ATOM  18860  N   PHE A1195      16.895  19.677  57.635  1.00  1.100          N  
ATOM  18861  CA  PHE A1195      16.449  18.439  58.251  1.00  1.100          C  
ATOM  18862  C   PHE A1195      15.154  17.964  57.597  1.00  1.070          C  
ATOM  18863  O   PHE A1195      14.989  16.764  57.340  1.00  1.080          O  
ATOM  18864  CB  PHE A1195      16.275  18.601  59.763  1.00  1.540          C  
ATOM  18865  CG  PHE A1195      17.594  18.658  60.538  1.00  1.540          C  
ATOM  18866  CD1 PHE A1195      17.959  19.797  61.249  1.00  1.540          C  
ATOM  18867  CD2 PHE A1195      18.469  17.576  60.541  1.00  1.540          C  
ATOM  18868  CE1 PHE A1195      19.152  19.857  61.940  1.00  1.540          C  
ATOM  18869  CE2 PHE A1195      19.662  17.635  61.235  1.00  1.540          C  
ATOM  18870  CZ  PHE A1195      20.003  18.777  61.934  1.00  1.540          C  
ATOM  18871  H   PHE A1195      17.004  20.527  58.200  1.00  1.320          H  
ATOM  18872  HA  PHE A1195      17.210  17.681  58.076  1.00  1.320          H  
ATOM  18873 1HB  PHE A1195      15.726  19.526  59.960  1.00  1.850          H  
ATOM  18874 2HB  PHE A1195      15.683  17.778  60.153  1.00  1.850          H  
ATOM  18875  HD1 PHE A1195      17.289  20.653  61.261  1.00  1.850          H  
ATOM  18876  HD2 PHE A1195      18.206  16.671  59.990  1.00  1.850          H  
ATOM  18877  HE1 PHE A1195      19.417  20.757  62.490  1.00  1.850          H  
ATOM  18878  HE2 PHE A1195      20.338  16.779  61.229  1.00  1.850          H  
ATOM  18879  HZ  PHE A1195      20.945  18.821  62.479  1.00  1.850          H  
ATOM  18880  N   ILE A1196      14.243  18.901  57.307  1.00  1.050          N  
ATOM  18881  CA  ILE A1196      13.017  18.553  56.614  1.00  1.050          C  
ATOM  18882  C   ILE A1196      13.313  18.027  55.217  1.00  1.060          C  
ATOM  18883  O   ILE A1196      12.755  17.015  54.817  1.00  1.070          O  
ATOM  18884  CB  ILE A1196      12.023  19.729  56.561  1.00  1.470          C  
ATOM  18885  CG1 ILE A1196      11.504  20.078  58.015  1.00  1.470          C  
ATOM  18886  CG2 ILE A1196      10.880  19.419  55.578  1.00  1.470          C  
ATOM  18887  CD1 ILE A1196      10.682  18.992  58.729  1.00  1.470          C  
ATOM  18888  H   ILE A1196      14.405  19.874  57.591  1.00  1.260          H  
ATOM  18889  HA  ILE A1196      12.544  17.750  57.160  1.00  1.260          H  
ATOM  18890  HB  ILE A1196      12.552  20.612  56.206  1.00  1.760          H  
ATOM  18891 1HG1 ILE A1196      12.364  20.286  58.639  1.00  1.760          H  
ATOM  18892 2HG1 ILE A1196      10.907  20.965  57.963  1.00  1.760          H  
ATOM  18893 1HG2 ILE A1196      10.207  20.257  55.520  1.00  1.760          H  
ATOM  18894 2HG2 ILE A1196      11.276  19.238  54.585  1.00  1.760          H  
ATOM  18895 3HG2 ILE A1196      10.337  18.540  55.900  1.00  1.760          H  
ATOM  18896 1HD1 ILE A1196      10.398  19.364  59.714  1.00  1.760          H  
ATOM  18897 2HD1 ILE A1196       9.784  18.763  58.165  1.00  1.760          H  
ATOM  18898 3HD1 ILE A1196      11.259  18.084  58.861  1.00  1.760          H  
ATOM  18899  N   PHE A1197      14.204  18.653  54.471  1.00  1.070          N  
ATOM  18900  CA  PHE A1197      14.474  18.165  53.128  1.00  1.100          C  
ATOM  18901  C   PHE A1197      14.965  16.704  53.189  1.00  1.100          C  
ATOM  18902  O   PHE A1197      14.537  15.884  52.368  1.00  1.130          O  
ATOM  18903  CB  PHE A1197      15.484  19.075  52.421  1.00  1.530          C  
ATOM  18904  CG  PHE A1197      14.983  20.522  52.128  1.00  1.530          C  
ATOM  18905  CD1 PHE A1197      13.612  20.903  52.180  1.00  1.530          C  
ATOM  18906  CD2 PHE A1197      15.907  21.506  51.793  1.00  1.530          C  
ATOM  18907  CE1 PHE A1197      13.222  22.212  51.909  1.00  1.530          C  
ATOM  18908  CE2 PHE A1197      15.505  22.810  51.522  1.00  1.530          C  
ATOM  18909  CZ  PHE A1197      14.163  23.159  51.581  1.00  1.530          C  
ATOM  18910  H   PHE A1197      14.645  19.510  54.802  1.00  1.280          H  
ATOM  18911  HA  PHE A1197      13.547  18.162  52.561  1.00  1.320          H  
ATOM  18912 1HB  PHE A1197      16.396  19.139  53.017  1.00  1.830          H  
ATOM  18913 2HB  PHE A1197      15.739  18.634  51.468  1.00  1.830          H  
ATOM  18914  HD1 PHE A1197      12.840  20.174  52.439  1.00  1.830          H  
ATOM  18915  HD2 PHE A1197      16.961  21.241  51.745  1.00  1.830          H  
ATOM  18916  HE1 PHE A1197      12.162  22.483  51.955  1.00  1.830          H  
ATOM  18917  HE2 PHE A1197      16.250  23.559  51.259  1.00  1.830          H  
ATOM  18918  HZ  PHE A1197      13.854  24.177  51.366  1.00  1.830          H  
ATOM  18919  N   VAL A1198      15.824  16.363  54.181  1.00  1.090          N  
ATOM  18920  CA  VAL A1198      16.286  14.980  54.335  1.00  1.100          C  
ATOM  18921  C   VAL A1198      15.082  14.066  54.611  1.00  1.100          C  
ATOM  18922  O   VAL A1198      14.962  12.997  54.015  1.00  1.130          O  
ATOM  18923  CB  VAL A1198      17.284  14.834  55.520  1.00  1.540          C  
ATOM  18924  CG1 VAL A1198      17.588  13.342  55.783  1.00  1.540          C  
ATOM  18925  CG2 VAL A1198      18.572  15.560  55.228  1.00  1.540          C  
ATOM  18926  H   VAL A1198      16.171  17.107  54.799  1.00  1.310          H  
ATOM  18927  HA  VAL A1198      16.772  14.667  53.413  1.00  1.320          H  
ATOM  18928  HB  VAL A1198      16.825  15.259  56.411  1.00  1.840          H  
ATOM  18929 1HG1 VAL A1198      18.275  13.260  56.622  1.00  1.840          H  
ATOM  18930 2HG1 VAL A1198      16.677  12.802  56.024  1.00  1.840          H  
ATOM  18931 3HG1 VAL A1198      18.045  12.896  54.899  1.00  1.840          H  
ATOM  18932 1HG2 VAL A1198      19.236  15.457  56.078  1.00  1.840          H  
ATOM  18933 2HG2 VAL A1198      19.027  15.117  54.371  1.00  1.840          H  
ATOM  18934 3HG2 VAL A1198      18.382  16.612  55.045  1.00  1.840          H  
ATOM  18935  N   PHE A1199      14.198  14.504  55.513  1.00  1.070          N  
ATOM  18936  CA  PHE A1199      12.973  13.780  55.855  1.00  1.090          C  
ATOM  18937  C   PHE A1199      12.090  13.527  54.641  1.00  1.120          C  
ATOM  18938  O   PHE A1199      11.652  12.382  54.429  1.00  1.150          O  
ATOM  18939  CB  PHE A1199      12.229  14.605  56.927  1.00  1.520          C  
ATOM  18940  CG  PHE A1199      10.818  14.265  57.242  1.00  1.520          C  
ATOM  18941  CD1 PHE A1199      10.457  13.173  58.009  1.00  1.520          C  
ATOM  18942  CD2 PHE A1199       9.824  15.135  56.791  1.00  1.520          C  
ATOM  18943  CE1 PHE A1199       9.129  12.948  58.317  1.00  1.520          C  
ATOM  18944  CE2 PHE A1199       8.504  14.920  57.095  1.00  1.520          C  
ATOM  18945  CZ  PHE A1199       8.154  13.821  57.867  1.00  1.520          C  
ATOM  18946  H   PHE A1199      14.406  15.369  56.010  1.00  1.280          H  
ATOM  18947  HA  PHE A1199      13.245  12.829  56.291  1.00  1.310          H  
ATOM  18948 1HB  PHE A1199      12.798  14.547  57.850  1.00  1.820          H  
ATOM  18949 2HB  PHE A1199      12.243  15.611  56.637  1.00  1.820          H  
ATOM  18950  HD1 PHE A1199      11.228  12.493  58.374  1.00  1.820          H  
ATOM  18951  HD2 PHE A1199      10.115  16.004  56.192  1.00  1.820          H  
ATOM  18952  HE1 PHE A1199       8.849  12.087  58.924  1.00  1.820          H  
ATOM  18953  HE2 PHE A1199       7.739  15.610  56.737  1.00  1.820          H  
ATOM  18954  HZ  PHE A1199       7.108  13.646  58.115  1.00  1.820          H  
ATOM  18955  N   GLU A1200      11.840  14.554  53.833  1.00  1.140          N  
ATOM  18956  CA  GLU A1200      10.983  14.435  52.665  1.00  1.180          C  
ATOM  18957  C   GLU A1200      11.568  13.409  51.687  1.00  1.210          C  
ATOM  18958  O   GLU A1200      10.844  12.564  51.155  1.00  1.240          O  
ATOM  18959  CB  GLU A1200      10.873  15.791  51.965  1.00  1.640          C  
ATOM  18960  CG  GLU A1200      10.089  16.868  52.733  1.00  1.640          C  
ATOM  18961  CD  GLU A1200      10.219  18.219  52.101  1.00  1.640          C  
ATOM  18962  OE1 GLU A1200      10.976  18.344  51.161  1.00  1.640          O  
ATOM  18963  OE2 GLU A1200       9.555  19.122  52.531  1.00  1.640          O  
ATOM  18964  H   GLU A1200      12.242  15.462  54.074  1.00  1.370          H  
ATOM  18965  HA  GLU A1200      10.005  14.095  52.984  1.00  1.420          H  
ATOM  18966 1HB  GLU A1200      11.873  16.182  51.780  1.00  1.960          H  
ATOM  18967 2HB  GLU A1200      10.387  15.663  50.994  1.00  1.960          H  
ATOM  18968 1HG  GLU A1200       9.045  16.605  52.752  1.00  1.960          H  
ATOM  18969 2HG  GLU A1200      10.443  16.904  53.758  1.00  1.960          H  
ATOM  18970  N   MET A1201      12.895  13.457  51.501  1.00  1.210          N  
ATOM  18971  CA  MET A1201      13.614  12.533  50.636  1.00  1.250          C  
ATOM  18972  C   MET A1201      13.447  11.090  51.098  1.00  1.280          C  
ATOM  18973  O   MET A1201      13.169  10.190  50.288  1.00  1.340          O  
ATOM  18974  CB  MET A1201      15.094  12.911  50.633  1.00  1.730          C  
ATOM  18975  CG  MET A1201      16.025  12.014  49.839  1.00  1.730          C  
ATOM  18976  SD  MET A1201      17.766  12.416  50.134  1.00  1.730          S  
ATOM  18977  CE  MET A1201      18.004  11.826  51.842  1.00  1.730          C  
ATOM  18978  H   MET A1201      13.413  14.218  51.954  1.00  1.450          H  
ATOM  18979  HA  MET A1201      13.214  12.616  49.626  1.00  1.500          H  
ATOM  18980 1HB  MET A1201      15.187  13.919  50.233  1.00  2.080          H  
ATOM  18981 2HB  MET A1201      15.432  12.955  51.641  1.00  2.080          H  
ATOM  18982 1HG  MET A1201      15.866  10.966  50.097  1.00  2.080          H  
ATOM  18983 2HG  MET A1201      15.821  12.146  48.782  1.00  2.080          H  
ATOM  18984 1HE  MET A1201      19.039  12.001  52.142  1.00  2.080          H  
ATOM  18985 2HE  MET A1201      17.348  12.357  52.525  1.00  2.080          H  
ATOM  18986 3HE  MET A1201      17.789  10.759  51.894  1.00  2.080          H  
ATOM  18987  N   LEU A1202      13.641  10.856  52.394  1.00  1.250          N  
ATOM  18988  CA  LEU A1202      13.518   9.517  52.934  1.00  1.290          C  
ATOM  18989  C   LEU A1202      12.086   8.996  52.820  1.00  1.320          C  
ATOM  18990  O   LEU A1202      11.890   7.819  52.498  1.00  1.380          O  
ATOM  18991  CB  LEU A1202      13.985   9.516  54.391  1.00  1.790          C  
ATOM  18992  CG  LEU A1202      15.515   9.776  54.620  1.00  1.790          C  
ATOM  18993  CD1 LEU A1202      15.755   9.945  56.102  1.00  1.790          C  
ATOM  18994  CD2 LEU A1202      16.359   8.631  54.062  1.00  1.790          C  
ATOM  18995  H   LEU A1202      13.922  11.629  53.008  1.00  1.500          H  
ATOM  18996  HA  LEU A1202      14.145   8.856  52.350  1.00  1.550          H  
ATOM  18997 1HB  LEU A1202      13.438  10.303  54.916  1.00  2.150          H  
ATOM  18998 2HB  LEU A1202      13.728   8.559  54.840  1.00  2.150          H  
ATOM  18999  HG  LEU A1202      15.803  10.696  54.122  1.00  2.150          H  
ATOM  19000 1HD1 LEU A1202      16.811  10.151  56.276  1.00  2.150          H  
ATOM  19001 2HD1 LEU A1202      15.159  10.782  56.470  1.00  2.150          H  
ATOM  19002 3HD1 LEU A1202      15.471   9.037  56.628  1.00  2.150          H  
ATOM  19003 1HD2 LEU A1202      17.412   8.848  54.242  1.00  2.150          H  
ATOM  19004 2HD2 LEU A1202      16.089   7.700  54.557  1.00  2.150          H  
ATOM  19005 3HD2 LEU A1202      16.206   8.529  52.993  1.00  2.150          H  
ATOM  19006  N   LEU A1203      11.081   9.858  53.041  1.00  1.310          N  
ATOM  19007  CA  LEU A1203       9.695   9.419  52.912  1.00  1.340          C  
ATOM  19008  C   LEU A1203       9.372   8.987  51.497  1.00  1.370          C  
ATOM  19009  O   LEU A1203       8.701   7.970  51.303  1.00  1.440          O  
ATOM  19010  CB  LEU A1203       8.725  10.546  53.246  1.00  1.860          C  
ATOM  19011  CG  LEU A1203       8.579  11.022  54.670  1.00  1.860          C  
ATOM  19012  CD1 LEU A1203       7.759  12.245  54.613  1.00  1.860          C  
ATOM  19013  CD2 LEU A1203       7.900   9.982  55.514  1.00  1.860          C  
ATOM  19014  H   LEU A1203      11.291  10.813  53.351  1.00  1.570          H  
ATOM  19015  HA  LEU A1203       9.540   8.570  53.572  1.00  1.610          H  
ATOM  19016 1HB  LEU A1203       9.013  11.411  52.645  1.00  2.240          H  
ATOM  19017 2HB  LEU A1203       7.749  10.235  52.926  1.00  2.240          H  
ATOM  19018  HG  LEU A1203       9.547  11.262  55.105  1.00  2.240          H  
ATOM  19019 1HD1 LEU A1203       7.608  12.622  55.589  1.00  2.240          H  
ATOM  19020 2HD1 LEU A1203       8.281  12.971  54.024  1.00  2.240          H  
ATOM  19021 3HD1 LEU A1203       6.804  12.019  54.160  1.00  2.240          H  
ATOM  19022 1HD2 LEU A1203       7.776  10.366  56.526  1.00  2.240          H  
ATOM  19023 2HD2 LEU A1203       6.925   9.744  55.091  1.00  2.240          H  
ATOM  19024 3HD2 LEU A1203       8.511   9.093  55.544  1.00  2.240          H  
ATOM  19025  N   LYS A1204       9.877   9.735  50.499  1.00  1.330          N  
ATOM  19026  CA  LYS A1204       9.630   9.410  49.096  1.00  1.370          C  
ATOM  19027  C   LYS A1204      10.205   8.038  48.787  1.00  1.420          C  
ATOM  19028  O   LYS A1204       9.558   7.208  48.149  1.00  1.480          O  
ATOM  19029  CB  LYS A1204      10.350  10.388  48.200  1.00  1.900          C  
ATOM  19030  CG  LYS A1204       9.960  11.831  48.241  1.00  1.900          C  
ATOM  19031  CD  LYS A1204       8.937  12.235  47.217  1.00  1.900          C  
ATOM  19032  CE  LYS A1204       8.903  13.771  47.142  1.00  1.900          C  
ATOM  19033  NZ  LYS A1204      10.243  14.332  46.633  1.00  1.900          N  
ATOM  19034  H   LYS A1204      10.391  10.592  50.740  1.00  1.600          H  
ATOM  19035  HA  LYS A1204       8.561   9.404  48.898  1.00  1.640          H  
ATOM  19036 1HB  LYS A1204      11.411  10.344  48.422  1.00  2.280          H  
ATOM  19037 2HB  LYS A1204      10.213  10.056  47.183  1.00  2.280          H  
ATOM  19038 1HG  LYS A1204       9.503  12.019  49.207  1.00  2.280          H  
ATOM  19039 2HG  LYS A1204      10.859  12.428  48.168  1.00  2.280          H  
ATOM  19040 1HD  LYS A1204       9.199  11.826  46.238  1.00  2.280          H  
ATOM  19041 2HD  LYS A1204       7.956  11.862  47.507  1.00  2.280          H  
ATOM  19042 1HE  LYS A1204       8.097  14.100  46.481  1.00  2.280          H  
ATOM  19043 2HE  LYS A1204       8.724  14.168  48.137  1.00  2.280          H  
ATOM  19044 1HZ  LYS A1204      10.253  15.344  46.607  1.00  2.280          H  
ATOM  19045 2HZ  LYS A1204      10.983  14.037  47.243  1.00  2.280          H  
ATOM  19046 3HZ  LYS A1204      10.456  13.995  45.712  1.00  2.280          H  
ATOM  19047  N   TRP A1205      11.422   7.773  49.271  1.00  1.400          N  
ATOM  19048  CA  TRP A1205      12.026   6.475  49.038  1.00  1.450          C  
ATOM  19049  C   TRP A1205      11.212   5.362  49.659  1.00  1.520          C  
ATOM  19050  O   TRP A1205      10.895   4.367  48.997  1.00  1.610          O  
ATOM  19051  CB  TRP A1205      13.466   6.419  49.544  1.00  2.010          C  
ATOM  19052  CG  TRP A1205      14.047   5.037  49.478  1.00  2.010          C  
ATOM  19053  CD1 TRP A1205      14.593   4.403  48.408  1.00  2.010          C  
ATOM  19054  CD2 TRP A1205      14.160   4.115  50.583  1.00  2.010          C  
ATOM  19055  NE1 TRP A1205      15.020   3.149  48.779  1.00  2.010          N  
ATOM  19056  CE2 TRP A1205      14.754   2.962  50.096  1.00  2.010          C  
ATOM  19057  CE3 TRP A1205      13.813   4.181  51.922  1.00  2.010          C  
ATOM  19058  CZ2 TRP A1205      14.997   1.870  50.903  1.00  2.010          C  
ATOM  19059  CZ3 TRP A1205      14.054   3.091  52.735  1.00  2.010          C  
ATOM  19060  CH2 TRP A1205      14.628   1.962  52.238  1.00  2.010          C  
ATOM  19061  H   TRP A1205      11.944   8.508  49.763  1.00  1.680          H  
ATOM  19062  HA  TRP A1205      12.050   6.307  47.964  1.00  1.740          H  
ATOM  19063 1HB  TRP A1205      14.088   7.082  48.961  1.00  2.410          H  
ATOM  19064 2HB  TRP A1205      13.501   6.765  50.576  1.00  2.410          H  
ATOM  19065  HD1 TRP A1205      14.674   4.819  47.417  1.00  2.410          H  
ATOM  19066  HE1 TRP A1205      15.466   2.457  48.209  1.00  2.410          H  
ATOM  19067  HE3 TRP A1205      13.365   5.078  52.318  1.00  2.410          H  
ATOM  19068  HZ2 TRP A1205      15.464   0.964  50.523  1.00  2.410          H  
ATOM  19069  HZ3 TRP A1205      13.777   3.159  53.785  1.00  2.410          H  
ATOM  19070  HH2 TRP A1205      14.808   1.119  52.904  1.00  2.410          H  
ATOM  19071  N   VAL A1206      10.802   5.527  50.914  1.00  1.510          N  
ATOM  19072  CA  VAL A1206      10.050   4.451  51.529  1.00  1.580          C  
ATOM  19073  C   VAL A1206       8.734   4.231  50.757  1.00  1.610          C  
ATOM  19074  O   VAL A1206       8.357   3.088  50.466  1.00  1.680          O  
ATOM  19075  CB  VAL A1206       9.724   4.733  53.010  1.00  2.180          C  
ATOM  19076  CG1 VAL A1206       8.813   3.666  53.517  1.00  2.180          C  
ATOM  19077  CG2 VAL A1206      10.946   4.760  53.852  1.00  2.180          C  
ATOM  19078  H   VAL A1206      11.056   6.374  51.436  1.00  1.810          H  
ATOM  19079  HA  VAL A1206      10.653   3.548  51.477  1.00  1.900          H  
ATOM  19080  HB  VAL A1206       9.222   5.691  53.079  1.00  2.620          H  
ATOM  19081 1HG1 VAL A1206       8.562   3.846  54.536  1.00  2.620          H  
ATOM  19082 2HG1 VAL A1206       7.924   3.666  52.934  1.00  2.620          H  
ATOM  19083 3HG1 VAL A1206       9.318   2.712  53.444  1.00  2.620          H  
ATOM  19084 1HG2 VAL A1206      10.665   4.960  54.887  1.00  2.620          H  
ATOM  19085 2HG2 VAL A1206      11.441   3.799  53.789  1.00  2.620          H  
ATOM  19086 3HG2 VAL A1206      11.602   5.541  53.505  1.00  2.620          H  
ATOM  19087  N   ALA A1207       8.051   5.330  50.412  1.00  1.560          N  
ATOM  19088  CA  ALA A1207       6.782   5.305  49.693  1.00  1.590          C  
ATOM  19089  C   ALA A1207       6.838   4.609  48.327  1.00  1.620          C  
ATOM  19090  O   ALA A1207       5.870   3.945  47.945  1.00  1.690          O  
ATOM  19091  CB  ALA A1207       6.300   6.735  49.468  1.00  2.210          C  
ATOM  19092  H   ALA A1207       8.416   6.246  50.686  1.00  1.870          H  
ATOM  19093  HA  ALA A1207       6.062   4.770  50.311  1.00  1.910          H  
ATOM  19094 1HB  ALA A1207       5.348   6.729  48.954  1.00  2.660          H  
ATOM  19095 2HB  ALA A1207       6.205   7.239  50.430  1.00  2.660          H  
ATOM  19096 3HB  ALA A1207       7.027   7.259  48.856  1.00  2.660          H  
ATOM  19097  N   TYR A1208       7.945   4.741  47.584  1.00  1.580          N  
ATOM  19098  CA  TYR A1208       7.971   4.151  46.243  1.00  1.610          C  
ATOM  19099  C   TYR A1208       8.959   2.999  45.983  1.00  1.590          C  
ATOM  19100  O   TYR A1208       8.672   2.130  45.156  1.00  1.670          O  
ATOM  19101  CB  TYR A1208       8.234   5.260  45.236  1.00  2.240          C  
ATOM  19102  CG  TYR A1208       7.227   6.371  45.317  1.00  2.240          C  
ATOM  19103  CD1 TYR A1208       7.642   7.639  45.708  1.00  2.240          C  
ATOM  19104  CD2 TYR A1208       5.889   6.130  45.044  1.00  2.240          C  
ATOM  19105  CE1 TYR A1208       6.728   8.654  45.806  1.00  2.240          C  
ATOM  19106  CE2 TYR A1208       4.978   7.146  45.149  1.00  2.240          C  
ATOM  19107  CZ  TYR A1208       5.387   8.400  45.522  1.00  2.240          C  
ATOM  19108  OH  TYR A1208       4.463   9.407  45.612  1.00  2.240          O  
ATOM  19109  H   TYR A1208       8.719   5.317  47.925  1.00  1.900          H  
ATOM  19110  HA  TYR A1208       6.981   3.747  46.047  1.00  1.930          H  
ATOM  19111 1HB  TYR A1208       9.200   5.677  45.433  1.00  2.690          H  
ATOM  19112 2HB  TYR A1208       8.239   4.858  44.223  1.00  2.690          H  
ATOM  19113  HD1 TYR A1208       8.692   7.829  45.930  1.00  2.690          H  
ATOM  19114  HD2 TYR A1208       5.559   5.135  44.749  1.00  2.690          H  
ATOM  19115  HE1 TYR A1208       7.053   9.649  46.105  1.00  2.690          H  
ATOM  19116  HE2 TYR A1208       3.928   6.961  44.933  1.00  2.690          H  
ATOM  19117  HH  TYR A1208       4.900  10.227  45.857  1.00  2.690          H  
ATOM  19118  N   GLY A1209      10.116   2.985  46.644  1.00  1.620          N  
ATOM  19119  CA  GLY A1209      11.147   1.982  46.394  1.00  1.600          C  
ATOM  19120  C   GLY A1209      12.231   2.505  45.450  1.00  1.600          C  
ATOM  19121  O   GLY A1209      11.959   3.209  44.474  1.00  1.600          O  
ATOM  19122  H   GLY A1209      10.313   3.688  47.353  1.00  1.940          H  
ATOM  19123 1HA  GLY A1209      11.598   1.698  47.345  1.00  1.920          H  
ATOM  19124 2HA  GLY A1209      10.690   1.086  45.975  1.00  1.920          H  
ATOM  19125  N   PHE A1210      13.476   2.084  45.677  1.00  1.680          N  
ATOM  19126  CA  PHE A1210      14.625   2.578  44.903  1.00  1.730          C  
ATOM  19127  C   PHE A1210      14.436   2.493  43.389  1.00  1.750          C  
ATOM  19128  O   PHE A1210      14.599   3.477  42.662  1.00  1.720          O  
ATOM  19129  CB  PHE A1210      15.875   1.759  45.248  1.00  2.400          C  
ATOM  19130  CG  PHE A1210      17.110   2.182  44.512  1.00  2.400          C  
ATOM  19131  CD1 PHE A1210      17.934   3.144  45.046  1.00  2.400          C  
ATOM  19132  CD2 PHE A1210      17.441   1.644  43.277  1.00  2.400          C  
ATOM  19133  CE1 PHE A1210      19.054   3.564  44.381  1.00  2.400          C  
ATOM  19134  CE2 PHE A1210      18.558   2.071  42.608  1.00  2.400          C  
ATOM  19135  CZ  PHE A1210      19.366   3.034  43.163  1.00  2.400          C  
ATOM  19136  H   PHE A1210      13.630   1.458  46.457  1.00  2.020          H  
ATOM  19137  HA  PHE A1210      14.792   3.616  45.177  1.00  2.080          H  
ATOM  19138 1HB  PHE A1210      16.078   1.840  46.306  1.00  2.880          H  
ATOM  19139 2HB  PHE A1210      15.699   0.709  45.032  1.00  2.880          H  
ATOM  19140  HD1 PHE A1210      17.689   3.578  46.014  1.00  2.880          H  
ATOM  19141  HD2 PHE A1210      16.808   0.882  42.829  1.00  2.880          H  
ATOM  19142  HE1 PHE A1210      19.692   4.329  44.823  1.00  2.880          H  
ATOM  19143  HE2 PHE A1210      18.806   1.647  41.637  1.00  2.880          H  
ATOM  19144  HZ  PHE A1210      20.251   3.376  42.634  1.00  2.880          H  
ATOM  19145  N   LYS A1211      14.015   1.321  42.920  1.00  1.890          N  
ATOM  19146  CA  LYS A1211      13.856   1.016  41.495  1.00  2.030          C  
ATOM  19147  C   LYS A1211      12.838   1.895  40.753  1.00  1.930          C  
ATOM  19148  O   LYS A1211      12.773   1.850  39.523  1.00  2.150          O  
ATOM  19149  CB  LYS A1211      13.561  -0.478  41.316  1.00  2.790          C  
ATOM  19150  CG  LYS A1211      14.790  -1.380  41.647  1.00  2.790          C  
ATOM  19151  CD  LYS A1211      14.503  -2.898  41.507  1.00  2.790          C  
ATOM  19152  CE  LYS A1211      15.759  -3.742  41.839  1.00  2.790          C  
ATOM  19153  NZ  LYS A1211      15.502  -5.253  41.836  1.00  2.790          N  
ATOM  19154  H   LYS A1211      13.836   0.590  43.592  1.00  2.270          H  
ATOM  19155  HA  LYS A1211      14.820   1.201  41.020  1.00  2.440          H  
ATOM  19156 1HB  LYS A1211      12.732  -0.767  41.963  1.00  3.340          H  
ATOM  19157 2HB  LYS A1211      13.264  -0.671  40.285  1.00  3.340          H  
ATOM  19158 1HG  LYS A1211      15.603  -1.118  40.968  1.00  3.340          H  
ATOM  19159 2HG  LYS A1211      15.121  -1.177  42.663  1.00  3.340          H  
ATOM  19160 1HD  LYS A1211      13.709  -3.181  42.190  1.00  3.340          H  
ATOM  19161 2HD  LYS A1211      14.188  -3.128  40.482  1.00  3.340          H  
ATOM  19162 1HE  LYS A1211      16.535  -3.520  41.108  1.00  3.340          H  
ATOM  19163 2HE  LYS A1211      16.111  -3.453  42.827  1.00  3.340          H  
ATOM  19164 1HZ  LYS A1211      16.355  -5.729  42.070  1.00  3.340          H  
ATOM  19165 2HZ  LYS A1211      14.800  -5.478  42.517  1.00  3.340          H  
ATOM  19166 3HZ  LYS A1211      15.185  -5.621  40.911  1.00  3.340          H  
ATOM  19167  N   LYS A1212      11.995   2.618  41.488  1.00  1.740          N  
ATOM  19168  CA  LYS A1212      11.036   3.533  40.884  1.00  1.670          C  
ATOM  19169  C   LYS A1212      11.385   4.979  41.238  1.00  1.550          C  
ATOM  19170  O   LYS A1212      11.436   5.859  40.378  1.00  1.510          O  
ATOM  19171  CB  LYS A1212       9.611   3.191  41.338  1.00  2.370          C  
ATOM  19172  CG  LYS A1212       9.082   1.818  40.874  1.00  2.370          C  
ATOM  19173  CD  LYS A1212       8.867   1.823  39.360  1.00  2.370          C  
ATOM  19174  CE  LYS A1212       8.259   0.550  38.820  1.00  2.370          C  
ATOM  19175  NZ  LYS A1212       8.040   0.659  37.340  1.00  2.370          N  
ATOM  19176  H   LYS A1212      12.078   2.597  42.505  1.00  2.090          H  
ATOM  19177  HA  LYS A1212      11.109   3.456  39.802  1.00  2.000          H  
ATOM  19178 1HB  LYS A1212       9.578   3.195  42.434  1.00  2.840          H  
ATOM  19179 2HB  LYS A1212       8.924   3.961  40.991  1.00  2.840          H  
ATOM  19180 1HG  LYS A1212       9.805   1.043  41.136  1.00  2.840          H  
ATOM  19181 2HG  LYS A1212       8.141   1.599  41.378  1.00  2.840          H  
ATOM  19182 1HD  LYS A1212       8.223   2.661  39.085  1.00  2.840          H  
ATOM  19183 2HD  LYS A1212       9.818   1.944  38.852  1.00  2.840          H  
ATOM  19184 1HE  LYS A1212       8.939  -0.278  39.017  1.00  2.840          H  
ATOM  19185 2HE  LYS A1212       7.304   0.353  39.305  1.00  2.840          H  
ATOM  19186 1HZ  LYS A1212       7.643  -0.199  36.975  1.00  2.840          H  
ATOM  19187 2HZ  LYS A1212       7.386   1.423  37.134  1.00  2.840          H  
ATOM  19188 3HZ  LYS A1212       8.911   0.838  36.876  1.00  2.840          H  
ATOM  19189  N   TYR A1213      11.680   5.228  42.501  1.00  1.520          N  
ATOM  19190  CA  TYR A1213      11.983   6.563  42.977  1.00  1.470          C  
ATOM  19191  C   TYR A1213      13.172   7.179  42.254  1.00  1.470          C  
ATOM  19192  O   TYR A1213      13.096   8.303  41.758  1.00  1.430          O  
ATOM  19193  CB  TYR A1213      12.157   6.540  44.497  1.00  2.080          C  
ATOM  19194  CG  TYR A1213      12.591   7.817  45.119  1.00  2.080          C  
ATOM  19195  CD1 TYR A1213      11.928   9.006  44.867  1.00  2.080          C  
ATOM  19196  CD2 TYR A1213      13.615   7.783  46.012  1.00  2.080          C  
ATOM  19197  CE1 TYR A1213      12.337  10.153  45.491  1.00  2.080          C  
ATOM  19198  CE2 TYR A1213      14.004   8.912  46.649  1.00  2.080          C  
ATOM  19199  CZ  TYR A1213      13.378  10.105  46.388  1.00  2.080          C  
ATOM  19200  OH  TYR A1213      13.778  11.247  47.046  1.00  2.080          O  
ATOM  19201  H   TYR A1213      11.666   4.467  43.175  1.00  1.820          H  
ATOM  19202  HA  TYR A1213      11.120   7.188  42.759  1.00  1.760          H  
ATOM  19203 1HB  TYR A1213      11.237   6.246  44.958  1.00  2.490          H  
ATOM  19204 2HB  TYR A1213      12.890   5.774  44.754  1.00  2.490          H  
ATOM  19205  HD1 TYR A1213      11.092   9.040  44.170  1.00  2.490          H  
ATOM  19206  HD2 TYR A1213      14.108   6.848  46.226  1.00  2.490          H  
ATOM  19207  HE1 TYR A1213      11.828  11.095  45.292  1.00  2.490          H  
ATOM  19208  HE2 TYR A1213      14.814   8.863  47.372  1.00  2.490          H  
ATOM  19209  HH  TYR A1213      14.431  11.017  47.705  1.00  2.490          H  
ATOM  19210  N   PHE A1214      14.259   6.430  42.115  1.00  1.530          N  
ATOM  19211  CA  PHE A1214      15.475   6.955  41.522  1.00  1.570          C  
ATOM  19212  C   PHE A1214      15.441   7.041  39.996  1.00  1.560          C  
ATOM  19213  O   PHE A1214      16.446   7.409  39.379  1.00  1.590          O  
ATOM  19214  CB  PHE A1214      16.677   6.114  41.975  1.00  2.180          C  
ATOM  19215  CG  PHE A1214      17.156   6.401  43.384  1.00  2.180          C  
ATOM  19216  CD1 PHE A1214      16.413   6.064  44.498  1.00  2.180          C  
ATOM  19217  CD2 PHE A1214      18.404   6.972  43.583  1.00  2.180          C  
ATOM  19218  CE1 PHE A1214      16.900   6.314  45.771  1.00  2.180          C  
ATOM  19219  CE2 PHE A1214      18.889   7.213  44.843  1.00  2.180          C  
ATOM  19220  CZ  PHE A1214      18.131   6.884  45.940  1.00  2.180          C  
ATOM  19221  H   PHE A1214      14.271   5.466  42.455  1.00  1.840          H  
ATOM  19222  HA  PHE A1214      15.620   7.963  41.909  1.00  1.880          H  
ATOM  19223 1HB  PHE A1214      16.422   5.056  41.916  1.00  2.620          H  
ATOM  19224 2HB  PHE A1214      17.509   6.282  41.299  1.00  2.620          H  
ATOM  19225  HD1 PHE A1214      15.445   5.603  44.371  1.00  2.620          H  
ATOM  19226  HD2 PHE A1214      19.007   7.227  42.729  1.00  2.620          H  
ATOM  19227  HE1 PHE A1214      16.316   6.054  46.638  1.00  2.620          H  
ATOM  19228  HE2 PHE A1214      19.874   7.667  44.972  1.00  2.620          H  
ATOM  19229  HZ  PHE A1214      18.512   7.077  46.941  1.00  2.620          H  
ATOM  19230  N   THR A1215      14.306   6.729  39.354  1.00  1.580          N  
ATOM  19231  CA  THR A1215      14.271   6.861  37.908  1.00  1.600          C  
ATOM  19232  C   THR A1215      13.556   8.158  37.547  1.00  1.530          C  
ATOM  19233  O   THR A1215      13.458   8.522  36.373  1.00  1.570          O  
ATOM  19234  CB  THR A1215      13.581   5.666  37.225  1.00  2.230          C  
ATOM  19235  OG1 THR A1215      12.200   5.622  37.580  1.00  2.230          O  
ATOM  19236  CG2 THR A1215      14.247   4.380  37.718  1.00  2.230          C  
ATOM  19237  H   THR A1215      13.457   6.412  39.837  1.00  1.900          H  
ATOM  19238  HA  THR A1215      15.290   6.921  37.527  1.00  1.920          H  
ATOM  19239  HB  THR A1215      13.678   5.745  36.143  1.00  2.680          H  
ATOM  19240  HG1 THR A1215      11.730   6.331  37.131  1.00  2.680          H  
ATOM  19241 1HG2 THR A1215      13.768   3.519  37.247  1.00  2.680          H  
ATOM  19242 2HG2 THR A1215      15.303   4.397  37.458  1.00  2.680          H  
ATOM  19243 3HG2 THR A1215      14.140   4.298  38.800  1.00  2.680          H  
ATOM  19244  N   ASN A1216      13.042   8.863  38.559  1.00  1.460          N  
ATOM  19245  CA  ASN A1216      12.339  10.118  38.339  1.00  1.430          C  
ATOM  19246  C   ASN A1216      13.358  11.239  38.297  1.00  1.440          C  
ATOM  19247  O   ASN A1216      13.916  11.602  39.322  1.00  1.700          O  
ATOM  19248  CB  ASN A1216      11.302  10.385  39.414  1.00  2.010          C  
ATOM  19249  CG  ASN A1216      10.453  11.654  39.138  1.00  2.010          C  
ATOM  19250  OD1 ASN A1216      10.881  12.659  38.512  1.00  2.010          O  
ATOM  19251  ND2 ASN A1216       9.224  11.604  39.609  1.00  2.010          N  
ATOM  19252  H   ASN A1216      13.147   8.521  39.521  1.00  1.750          H  
ATOM  19253  HA  ASN A1216      11.842  10.084  37.371  1.00  1.720          H  
ATOM  19254 1HB  ASN A1216      10.636   9.523  39.488  1.00  2.420          H  
ATOM  19255 2HB  ASN A1216      11.797  10.489  40.382  1.00  2.420          H  
ATOM  19256 1HD2 ASN A1216       8.601  12.378  39.474  1.00  2.420          H  
ATOM  19257 2HD2 ASN A1216       8.907  10.790  40.101  1.00  2.420          H  
ATOM  19258  N   ALA A1217      13.568  11.840  37.137  1.00  1.340          N  
ATOM  19259  CA  ALA A1217      14.609  12.855  36.988  1.00  1.330          C  
ATOM  19260  C   ALA A1217      14.466  13.987  37.999  1.00  1.270          C  
ATOM  19261  O   ALA A1217      15.456  14.560  38.454  1.00  1.310          O  
ATOM  19262  CB  ALA A1217      14.562  13.431  35.595  1.00  1.870          C  
ATOM  19263  H   ALA A1217      13.044  11.527  36.330  1.00  1.610          H  
ATOM  19264  HA  ALA A1217      15.574  12.375  37.144  1.00  1.600          H  
ATOM  19265 1HB  ALA A1217      15.357  14.160  35.479  1.00  2.240          H  
ATOM  19266 2HB  ALA A1217      14.691  12.624  34.875  1.00  2.240          H  
ATOM  19267 3HB  ALA A1217      13.600  13.917  35.428  1.00  2.240          H  
ATOM  19268  N   TRP A1218      13.254  14.338  38.387  1.00  1.210          N  
ATOM  19269  CA  TRP A1218      13.133  15.434  39.327  1.00  1.160          C  
ATOM  19270  C   TRP A1218      13.651  15.084  40.730  1.00  1.150          C  
ATOM  19271  O   TRP A1218      14.095  15.980  41.462  1.00  1.150          O  
ATOM  19272  CB  TRP A1218      11.709  15.956  39.366  1.00  1.640          C  
ATOM  19273  CG  TRP A1218      11.387  16.855  38.214  1.00  1.640          C  
ATOM  19274  CD1 TRP A1218      10.619  16.588  37.122  1.00  1.640          C  
ATOM  19275  CD2 TRP A1218      11.834  18.226  38.066  1.00  1.640          C  
ATOM  19276  NE1 TRP A1218      10.563  17.698  36.301  1.00  1.640          N  
ATOM  19277  CE2 TRP A1218      11.303  18.705  36.868  1.00  1.640          C  
ATOM  19278  CE3 TRP A1218      12.630  19.068  38.845  1.00  1.640          C  
ATOM  19279  CZ2 TRP A1218      11.542  19.997  36.427  1.00  1.640          C  
ATOM  19280  CZ3 TRP A1218      12.864  20.354  38.408  1.00  1.640          C  
ATOM  19281  CH2 TRP A1218      12.338  20.813  37.233  1.00  1.640          C  
ATOM  19282  H   TRP A1218      12.415  13.854  38.062  1.00  1.450          H  
ATOM  19283  HA  TRP A1218      13.744  16.251  38.948  1.00  1.390          H  
ATOM  19284 1HB  TRP A1218      11.006  15.126  39.373  1.00  1.970          H  
ATOM  19285 2HB  TRP A1218      11.571  16.507  40.256  1.00  1.970          H  
ATOM  19286  HD1 TRP A1218      10.119  15.639  36.923  1.00  1.970          H  
ATOM  19287  HE1 TRP A1218      10.057  17.763  35.426  1.00  1.970          H  
ATOM  19288  HE3 TRP A1218      13.062  18.715  39.774  1.00  1.970          H  
ATOM  19289  HZ2 TRP A1218      11.130  20.375  35.495  1.00  1.970          H  
ATOM  19290  HZ3 TRP A1218      13.473  20.992  39.019  1.00  1.970          H  
ATOM  19291  HH2 TRP A1218      12.546  21.837  36.928  1.00  1.970          H  
ATOM  19292  N   CYS A1219      13.676  13.793  41.104  1.00  1.170          N  
ATOM  19293  CA  CYS A1219      14.131  13.429  42.443  1.00  1.180          C  
ATOM  19294  C   CYS A1219      15.632  13.589  42.531  1.00  1.170          C  
ATOM  19295  O   CYS A1219      16.187  13.593  43.623  1.00  1.170          O  
ATOM  19296  CB  CYS A1219      13.828  11.988  42.831  1.00  1.650          C  
ATOM  19297  SG  CYS A1219      14.850  10.782  42.011  1.00  1.650          S  
ATOM  19298  H   CYS A1219      13.380  13.048  40.473  1.00  1.400          H  
ATOM  19299  HA  CYS A1219      13.655  14.089  43.168  1.00  1.420          H  
ATOM  19300 1HB  CYS A1219      13.984  11.876  43.899  1.00  1.980          H  
ATOM  19301 2HB  CYS A1219      12.791  11.752  42.613  1.00  1.980          H  
ATOM  19302  HG  CYS A1219      14.404  11.019  40.778  1.00  1.980          H  
ATOM  19303  N   TRP A1220      16.297  13.748  41.390  1.00  1.190          N  
ATOM  19304  CA  TRP A1220      17.721  13.901  41.384  1.00  1.200          C  
ATOM  19305  C   TRP A1220      18.073  15.319  41.797  1.00  1.110          C  
ATOM  19306  O   TRP A1220      19.200  15.578  42.227  1.00  1.130          O  
ATOM  19307  CB  TRP A1220      18.284  13.431  40.050  1.00  1.680          C  
ATOM  19308  CG  TRP A1220      18.348  11.956  40.023  1.00  1.680          C  
ATOM  19309  CD1 TRP A1220      17.431  11.087  39.524  1.00  1.680          C  
ATOM  19310  CD2 TRP A1220      19.432  11.152  40.516  1.00  1.680          C  
ATOM  19311  NE1 TRP A1220      17.863   9.806  39.704  1.00  1.680          N  
ATOM  19312  CE2 TRP A1220      19.078   9.826  40.305  1.00  1.680          C  
ATOM  19313  CE3 TRP A1220      20.662  11.452  41.120  1.00  1.680          C  
ATOM  19314  CZ2 TRP A1220      19.894   8.790  40.677  1.00  1.680          C  
ATOM  19315  CZ3 TRP A1220      21.483  10.408  41.499  1.00  1.680          C  
ATOM  19316  CH2 TRP A1220      21.109   9.108  41.285  1.00  1.680          C  
ATOM  19317  H   TRP A1220      15.812  13.815  40.492  1.00  1.430          H  
ATOM  19318  HA  TRP A1220      18.128  13.236  42.129  1.00  1.440          H  
ATOM  19319 1HB  TRP A1220      17.647  13.751  39.237  1.00  2.010          H  
ATOM  19320 2HB  TRP A1220      19.281  13.830  39.889  1.00  2.010          H  
ATOM  19321  HD1 TRP A1220      16.485  11.362  39.071  1.00  2.010          H  
ATOM  19322  HE1 TRP A1220      17.350   8.943  39.434  1.00  2.010          H  
ATOM  19323  HE3 TRP A1220      20.960  12.486  41.294  1.00  2.010          H  
ATOM  19324  HZ2 TRP A1220      19.613   7.751  40.510  1.00  2.010          H  
ATOM  19325  HZ3 TRP A1220      22.436  10.642  41.973  1.00  2.010          H  
ATOM  19326  HH2 TRP A1220      21.776   8.306  41.595  1.00  2.010          H  
ATOM  19327  N   LEU A1221      17.104  16.247  41.682  1.00  1.050          N  
ATOM  19328  CA  LEU A1221      17.324  17.605  42.118  1.00  1.020          C  
ATOM  19329  C   LEU A1221      17.144  17.555  43.632  1.00  1.010          C  
ATOM  19330  O   LEU A1221      17.913  18.183  44.361  1.00  1.000          O  
ATOM  19331  CB  LEU A1221      16.371  18.590  41.418  1.00  1.440          C  
ATOM  19332  CG  LEU A1221      16.551  20.108  41.713  1.00  1.440          C  
ATOM  19333  CD1 LEU A1221      17.978  20.592  41.342  1.00  1.440          C  
ATOM  19334  CD2 LEU A1221      15.547  20.871  40.883  1.00  1.440          C  
ATOM  19335  H   LEU A1221      16.172  16.016  41.341  1.00  1.260          H  
ATOM  19336  HA  LEU A1221      18.348  17.882  41.886  1.00  1.220          H  
ATOM  19337 1HB  LEU A1221      16.476  18.461  40.359  1.00  1.730          H  
ATOM  19338 2HB  LEU A1221      15.355  18.318  41.686  1.00  1.730          H  
ATOM  19339  HG  LEU A1221      16.376  20.297  42.769  1.00  1.730          H  
ATOM  19340 1HD1 LEU A1221      18.061  21.664  41.546  1.00  1.730          H  
ATOM  19341 2HD1 LEU A1221      18.713  20.068  41.939  1.00  1.730          H  
ATOM  19342 3HD1 LEU A1221      18.167  20.411  40.284  1.00  1.730          H  
ATOM  19343 1HD2 LEU A1221      15.654  21.919  41.094  1.00  1.730          H  
ATOM  19344 2HD2 LEU A1221      15.732  20.687  39.822  1.00  1.730          H  
ATOM  19345 3HD2 LEU A1221      14.550  20.550  41.130  1.00  1.730          H  
ATOM  19346  N   ASP A1222      16.137  16.776  44.113  1.00  1.040          N  
ATOM  19347  CA  ASP A1222      15.963  16.616  45.565  1.00  1.070          C  
ATOM  19348  C   ASP A1222      17.233  16.025  46.176  1.00  1.090          C  
ATOM  19349  O   ASP A1222      17.695  16.512  47.209  1.00  1.080          O  
ATOM  19350  CB  ASP A1222      14.817  15.638  45.967  1.00  1.490          C  
ATOM  19351  CG  ASP A1222      13.314  16.098  45.864  1.00  1.490          C  
ATOM  19352  OD1 ASP A1222      13.030  17.271  45.811  1.00  1.490          O  
ATOM  19353  OD2 ASP A1222      12.450  15.224  45.869  1.00  1.490          O  
ATOM  19354  H   ASP A1222      15.504  16.319  43.451  1.00  1.250          H  
ATOM  19355  HA  ASP A1222      15.784  17.592  46.011  1.00  1.280          H  
ATOM  19356 1HB  ASP A1222      14.919  14.736  45.375  1.00  1.780          H  
ATOM  19357 2HB  ASP A1222      14.994  15.329  47.002  1.00  1.780          H  
ATOM  19358  N   PHE A1223      17.836  15.020  45.522  1.00  1.130          N  
ATOM  19359  CA  PHE A1223      19.048  14.396  46.050  1.00  1.150          C  
ATOM  19360  C   PHE A1223      20.189  15.387  46.069  1.00  1.130          C  
ATOM  19361  O   PHE A1223      20.924  15.475  47.059  1.00  1.150          O  
ATOM  19362  CB  PHE A1223      19.486  13.213  45.180  1.00  1.600          C  
ATOM  19363  CG  PHE A1223      18.562  12.037  45.149  1.00  1.600          C  
ATOM  19364  CD1 PHE A1223      18.489  11.293  44.012  1.00  1.600          C  
ATOM  19365  CD2 PHE A1223      17.761  11.683  46.205  1.00  1.600          C  
ATOM  19366  CE1 PHE A1223      17.654  10.252  43.896  1.00  1.600          C  
ATOM  19367  CE2 PHE A1223      16.931  10.630  46.095  1.00  1.600          C  
ATOM  19368  CZ  PHE A1223      16.869   9.914  44.935  1.00  1.600          C  
ATOM  19369  H   PHE A1223      17.383  14.627  44.689  1.00  1.360          H  
ATOM  19370  HA  PHE A1223      18.871  14.079  47.072  1.00  1.380          H  
ATOM  19371 1HB  PHE A1223      19.621  13.558  44.156  1.00  1.920          H  
ATOM  19372 2HB  PHE A1223      20.458  12.865  45.526  1.00  1.920          H  
ATOM  19373  HD1 PHE A1223      19.105  11.557  43.201  1.00  1.920          H  
ATOM  19374  HD2 PHE A1223      17.786  12.236  47.132  1.00  1.920          H  
ATOM  19375  HE1 PHE A1223      17.612   9.683  42.965  1.00  1.920          H  
ATOM  19376  HE2 PHE A1223      16.324  10.370  46.927  1.00  1.920          H  
ATOM  19377  HZ  PHE A1223      16.190   9.073  44.837  1.00  1.920          H  
ATOM  19378  N   LEU A1224      20.349  16.152  44.979  1.00  1.120          N  
ATOM  19379  CA  LEU A1224      21.401  17.133  44.904  1.00  1.120          C  
ATOM  19380  C   LEU A1224      21.290  18.162  46.001  1.00  1.070          C  
ATOM  19381  O   LEU A1224      22.269  18.435  46.690  1.00  1.080          O  
ATOM  19382  CB  LEU A1224      21.372  17.837  43.544  1.00  1.570          C  
ATOM  19383  CG  LEU A1224      22.333  19.028  43.352  1.00  1.570          C  
ATOM  19384  CD1 LEU A1224      23.773  18.580  43.521  1.00  1.570          C  
ATOM  19385  CD2 LEU A1224      22.087  19.628  41.959  1.00  1.570          C  
ATOM  19386  H   LEU A1224      19.737  16.028  44.166  1.00  1.340          H  
ATOM  19387  HA  LEU A1224      22.346  16.601  45.024  1.00  1.340          H  
ATOM  19388 1HB  LEU A1224      21.586  17.097  42.774  1.00  1.880          H  
ATOM  19389 2HB  LEU A1224      20.363  18.204  43.382  1.00  1.880          H  
ATOM  19390  HG  LEU A1224      22.128  19.780  44.093  1.00  1.880          H  
ATOM  19391 1HD1 LEU A1224      24.435  19.435  43.373  1.00  1.880          H  
ATOM  19392 2HD1 LEU A1224      23.933  18.182  44.515  1.00  1.880          H  
ATOM  19393 3HD1 LEU A1224      23.995  17.827  42.791  1.00  1.880          H  
ATOM  19394 1HD2 LEU A1224      22.745  20.484  41.812  1.00  1.880          H  
ATOM  19395 2HD2 LEU A1224      22.282  18.881  41.201  1.00  1.880          H  
ATOM  19396 3HD2 LEU A1224      21.055  19.952  41.887  1.00  1.880          H  
ATOM  19397  N   ILE A1225      20.106  18.749  46.144  1.00  1.030          N  
ATOM  19398  CA  ILE A1225      19.934  19.791  47.123  1.00  1.020          C  
ATOM  19399  C   ILE A1225      20.046  19.241  48.530  1.00  1.040          C  
ATOM  19400  O   ILE A1225      20.644  19.902  49.377  1.00  1.040          O  
ATOM  19401  CB  ILE A1225      18.690  20.627  46.876  1.00  1.430          C  
ATOM  19402  CG1 ILE A1225      18.950  21.373  45.526  1.00  1.430          C  
ATOM  19403  CG2 ILE A1225      18.569  21.670  48.062  1.00  1.430          C  
ATOM  19404  CD1 ILE A1225      17.789  22.021  44.958  1.00  1.430          C  
ATOM  19405  H   ILE A1225      19.329  18.467  45.544  1.00  1.240          H  
ATOM  19406  HA  ILE A1225      20.742  20.478  47.011  1.00  1.220          H  
ATOM  19407  HB  ILE A1225      17.799  20.004  46.779  1.00  1.720          H  
ATOM  19408 1HG1 ILE A1225      19.713  22.131  45.681  1.00  1.720          H  
ATOM  19409 2HG1 ILE A1225      19.313  20.651  44.795  1.00  1.720          H  
ATOM  19410 1HG2 ILE A1225      17.754  22.338  47.916  1.00  1.720          H  
ATOM  19411 2HG2 ILE A1225      18.423  21.151  49.004  1.00  1.720          H  
ATOM  19412 3HG2 ILE A1225      19.489  22.261  48.111  1.00  1.720          H  
ATOM  19413 1HD1 ILE A1225      18.062  22.504  44.024  1.00  1.720          H  
ATOM  19414 2HD1 ILE A1225      17.014  21.281  44.778  1.00  1.720          H  
ATOM  19415 3HD1 ILE A1225      17.453  22.747  45.650  1.00  1.720          H  
ATOM  19416  N   VAL A1226      19.489  18.060  48.813  1.00  1.060          N  
ATOM  19417  CA  VAL A1226      19.689  17.541  50.152  1.00  1.090          C  
ATOM  19418  C   VAL A1226      21.180  17.439  50.407  1.00  1.110          C  
ATOM  19419  O   VAL A1226      21.611  17.820  51.486  1.00  1.120          O  
ATOM  19420  CB  VAL A1226      19.009  16.176  50.397  1.00  1.510          C  
ATOM  19421  CG1 VAL A1226      19.487  15.597  51.729  1.00  1.510          C  
ATOM  19422  CG2 VAL A1226      17.504  16.361  50.505  1.00  1.510          C  
ATOM  19423  H   VAL A1226      18.951  17.529  48.123  1.00  1.270          H  
ATOM  19424  HA  VAL A1226      19.265  18.251  50.863  1.00  1.310          H  
ATOM  19425  HB  VAL A1226      19.255  15.486  49.583  1.00  1.820          H  
ATOM  19426 1HG1 VAL A1226      18.991  14.652  51.912  1.00  1.820          H  
ATOM  19427 2HG1 VAL A1226      20.567  15.431  51.725  1.00  1.820          H  
ATOM  19428 3HG1 VAL A1226      19.236  16.308  52.509  1.00  1.820          H  
ATOM  19429 1HG2 VAL A1226      17.026  15.406  50.693  1.00  1.820          H  
ATOM  19430 2HG2 VAL A1226      17.306  17.028  51.323  1.00  1.820          H  
ATOM  19431 3HG2 VAL A1226      17.116  16.783  49.586  1.00  1.820          H  
ATOM  19432  N   ASN A1227      21.985  16.930  49.463  1.00  1.130          N  
ATOM  19433  CA  ASN A1227      23.423  16.901  49.718  1.00  1.170          C  
ATOM  19434  C   ASN A1227      24.002  18.314  49.890  1.00  1.150          C  
ATOM  19435  O   ASN A1227      24.794  18.552  50.795  1.00  1.150          O  
ATOM  19436  CB  ASN A1227      24.153  16.171  48.610  1.00  1.620          C  
ATOM  19437  CG  ASN A1227      23.974  14.686  48.674  1.00  1.620          C  
ATOM  19438  OD1 ASN A1227      23.646  14.115  49.723  1.00  1.620          O  
ATOM  19439  ND2 ASN A1227      24.189  14.035  47.564  1.00  1.620          N  
ATOM  19440  H   ASN A1227      21.602  16.555  48.588  1.00  1.360          H  
ATOM  19441  HA  ASN A1227      23.594  16.367  50.648  1.00  1.400          H  
ATOM  19442 1HB  ASN A1227      23.774  16.522  47.647  1.00  1.950          H  
ATOM  19443 2HB  ASN A1227      25.212  16.408  48.653  1.00  1.950          H  
ATOM  19444 1HD2 ASN A1227      24.090  13.040  47.543  1.00  1.950          H  
ATOM  19445 2HD2 ASN A1227      24.452  14.527  46.736  1.00  1.950          H  
ATOM  19446  N   ILE A1228      23.553  19.301  49.117  1.00  1.130          N  
ATOM  19447  CA  ILE A1228      24.093  20.654  49.280  1.00  1.120          C  
ATOM  19448  C   ILE A1228      23.843  21.164  50.709  1.00  1.100          C  
ATOM  19449  O   ILE A1228      24.748  21.680  51.387  1.00  1.120          O  
ATOM  19450  CB  ILE A1228      23.428  21.627  48.245  1.00  1.570          C  
ATOM  19451  CG1 ILE A1228      23.879  21.271  46.775  1.00  1.570          C  
ATOM  19452  CG2 ILE A1228      23.719  23.094  48.565  1.00  1.570          C  
ATOM  19453  CD1 ILE A1228      23.069  21.931  45.656  1.00  1.570          C  
ATOM  19454  H   ILE A1228      22.899  19.082  48.359  1.00  1.360          H  
ATOM  19455  HA  ILE A1228      25.170  20.619  49.111  1.00  1.340          H  
ATOM  19456  HB  ILE A1228      22.360  21.487  48.302  1.00  1.890          H  
ATOM  19457 1HG1 ILE A1228      24.891  21.587  46.647  1.00  1.890          H  
ATOM  19458 2HG1 ILE A1228      23.842  20.205  46.639  1.00  1.890          H  
ATOM  19459 1HG2 ILE A1228      23.213  23.743  47.865  1.00  1.890          H  
ATOM  19460 2HG2 ILE A1228      23.388  23.334  49.563  1.00  1.890          H  
ATOM  19461 3HG2 ILE A1228      24.749  23.269  48.492  1.00  1.890          H  
ATOM  19462 1HD1 ILE A1228      23.482  21.632  44.696  1.00  1.890          H  
ATOM  19463 2HD1 ILE A1228      22.048  21.628  45.706  1.00  1.890          H  
ATOM  19464 3HD1 ILE A1228      23.118  22.993  45.740  1.00  1.890          H  
ATOM  19465  N   SER A1229      22.597  21.020  51.150  1.00  1.060          N  
ATOM  19466  CA  SER A1229      22.134  21.461  52.455  1.00  1.050          C  
ATOM  19467  C   SER A1229      22.721  20.640  53.622  1.00  1.100          C  
ATOM  19468  O   SER A1229      23.120  21.200  54.651  1.00  1.130          O  
ATOM  19469  CB  SER A1229      20.614  21.387  52.456  1.00  1.470          C  
ATOM  19470  OG  SER A1229      20.026  22.303  51.559  1.00  1.470          O  
ATOM  19471  H   SER A1229      21.920  20.578  50.524  1.00  1.270          H  
ATOM  19472  HA  SER A1229      22.436  22.497  52.589  1.00  1.260          H  
ATOM  19473 1HB  SER A1229      20.310  20.369  52.196  1.00  1.770          H  
ATOM  19474 2HB  SER A1229      20.255  21.596  53.420  1.00  1.770          H  
ATOM  19475  HG  SER A1229      19.130  21.983  51.433  1.00  1.770          H  
ATOM  19476  N   LEU A1230      22.795  19.318  53.455  1.00  1.130          N  
ATOM  19477  CA  LEU A1230      23.295  18.396  54.460  1.00  1.200          C  
ATOM  19478  C   LEU A1230      24.803  18.573  54.649  1.00  1.250          C  
ATOM  19479  O   LEU A1230      25.311  18.461  55.774  1.00  1.310          O  
ATOM  19480  CB  LEU A1230      22.890  16.969  54.068  1.00  1.650          C  
ATOM  19481  CG  LEU A1230      23.201  15.813  55.021  1.00  1.650          C  
ATOM  19482  CD1 LEU A1230      22.546  16.055  56.391  1.00  1.650          C  
ATOM  19483  CD2 LEU A1230      22.644  14.533  54.382  1.00  1.650          C  
ATOM  19484  H   LEU A1230      22.444  18.909  52.595  1.00  1.360          H  
ATOM  19485  HA  LEU A1230      22.807  18.644  55.396  1.00  1.440          H  
ATOM  19486 1HB  LEU A1230      21.813  16.965  53.901  1.00  1.980          H  
ATOM  19487 2HB  LEU A1230      23.371  16.742  53.118  1.00  1.980          H  
ATOM  19488  HG  LEU A1230      24.279  15.719  55.162  1.00  1.980          H  
ATOM  19489 1HD1 LEU A1230      22.762  15.211  57.046  1.00  1.980          H  
ATOM  19490 2HD1 LEU A1230      22.950  16.956  56.843  1.00  1.980          H  
ATOM  19491 3HD1 LEU A1230      21.473  16.158  56.271  1.00  1.980          H  
ATOM  19492 1HD2 LEU A1230      22.850  13.681  55.031  1.00  1.980          H  
ATOM  19493 2HD2 LEU A1230      21.567  14.630  54.242  1.00  1.980          H  
ATOM  19494 3HD2 LEU A1230      23.121  14.376  53.411  1.00  1.980          H  
ATOM  19495  N   ILE A1231      25.535  18.817  53.551  1.00  1.250          N  
ATOM  19496  CA  ILE A1231      26.966  19.074  53.636  1.00  1.330          C  
ATOM  19497  C   ILE A1231      27.175  20.334  54.459  1.00  1.350          C  
ATOM  19498  O   ILE A1231      28.083  20.360  55.291  1.00  1.430          O  
ATOM  19499  CB  ILE A1231      27.637  19.198  52.263  1.00  1.830          C  
ATOM  19500  CG1 ILE A1231      27.634  17.820  51.557  1.00  1.830          C  
ATOM  19501  CG2 ILE A1231      29.095  19.736  52.448  1.00  1.830          C  
ATOM  19502  CD1 ILE A1231      27.960  17.883  50.070  1.00  1.830          C  
ATOM  19503  H   ILE A1231      25.093  18.826  52.626  1.00  1.500          H  
ATOM  19504  HA  ILE A1231      27.437  18.242  54.159  1.00  1.600          H  
ATOM  19505  HB  ILE A1231      27.050  19.874  51.647  1.00  2.200          H  
ATOM  19506 1HG1 ILE A1231      28.370  17.181  52.039  1.00  2.200          H  
ATOM  19507 2HG1 ILE A1231      26.660  17.361  51.683  1.00  2.200          H  
ATOM  19508 1HG2 ILE A1231      29.586  19.835  51.490  1.00  2.200          H  
ATOM  19509 2HG2 ILE A1231      29.075  20.706  52.924  1.00  2.200          H  
ATOM  19510 3HG2 ILE A1231      29.662  19.043  53.071  1.00  2.200          H  
ATOM  19511 1HD1 ILE A1231      27.933  16.877  49.658  1.00  2.200          H  
ATOM  19512 2HD1 ILE A1231      27.214  18.502  49.565  1.00  2.200          H  
ATOM  19513 3HD1 ILE A1231      28.945  18.305  49.913  1.00  2.200          H  
ATOM  19514  N   SER A1232      26.371  21.386  54.217  1.00  1.290          N  
ATOM  19515  CA  SER A1232      26.478  22.603  55.014  1.00  1.330          C  
ATOM  19516  C   SER A1232      26.287  22.297  56.504  1.00  1.340          C  
ATOM  19517  O   SER A1232      27.082  22.767  57.327  1.00  1.410          O  
ATOM  19518  CB  SER A1232      25.459  23.631  54.591  1.00  1.850          C  
ATOM  19519  OG  SER A1232      25.562  24.774  55.391  1.00  1.850          O  
ATOM  19520  H   SER A1232      25.691  21.350  53.450  1.00  1.550          H  
ATOM  19521  HA  SER A1232      27.474  23.020  54.873  1.00  1.600          H  
ATOM  19522 1HB  SER A1232      25.610  23.888  53.543  1.00  2.220          H  
ATOM  19523 2HB  SER A1232      24.465  23.220  54.682  1.00  2.220          H  
ATOM  19524  HG  SER A1232      24.829  25.335  55.140  1.00  2.220          H  
ATOM  19525  N   LEU A1233      25.262  21.489  56.873  1.00  1.300          N  
ATOM  19526  CA  LEU A1233      25.118  21.156  58.298  1.00  1.320          C  
ATOM  19527  C   LEU A1233      26.339  20.450  58.831  1.00  1.410          C  
ATOM  19528  O   LEU A1233      26.814  20.776  59.919  1.00  1.480          O  
ATOM  19529  CB  LEU A1233      23.950  20.186  58.599  1.00  1.840          C  
ATOM  19530  CG  LEU A1233      22.506  20.665  58.567  1.00  1.840          C  
ATOM  19531  CD1 LEU A1233      21.579  19.436  58.671  1.00  1.840          C  
ATOM  19532  CD2 LEU A1233      22.248  21.550  59.762  1.00  1.840          C  
ATOM  19533  H   LEU A1233      24.592  21.162  56.166  1.00  1.560          H  
ATOM  19534  HA  LEU A1233      24.991  22.080  58.855  1.00  1.580          H  
ATOM  19535 1HB  LEU A1233      24.018  19.375  57.874  1.00  2.210          H  
ATOM  19536 2HB  LEU A1233      24.123  19.755  59.582  1.00  2.210          H  
ATOM  19537  HG  LEU A1233      22.300  21.206  57.640  1.00  2.210          H  
ATOM  19538 1HD1 LEU A1233      20.532  19.753  58.674  1.00  2.210          H  
ATOM  19539 2HD1 LEU A1233      21.748  18.773  57.832  1.00  2.210          H  
ATOM  19540 3HD1 LEU A1233      21.792  18.905  59.592  1.00  2.210          H  
ATOM  19541 1HD2 LEU A1233      21.218  21.848  59.749  1.00  2.210          H  
ATOM  19542 2HD2 LEU A1233      22.451  20.993  60.677  1.00  2.210          H  
ATOM  19543 3HD2 LEU A1233      22.887  22.427  59.723  1.00  2.210          H  
ATOM  19544  N   THR A1234      26.873  19.504  58.068  1.00  1.420          N  
ATOM  19545  CA  THR A1234      28.031  18.761  58.522  1.00  1.550          C  
ATOM  19546  C   THR A1234      29.210  19.694  58.744  1.00  1.630          C  
ATOM  19547  O   THR A1234      29.884  19.615  59.776  1.00  1.720          O  
ATOM  19548  CB  THR A1234      28.405  17.655  57.512  1.00  2.120          C  
ATOM  19549  OG1 THR A1234      27.316  16.728  57.400  1.00  2.120          O  
ATOM  19550  CG2 THR A1234      29.649  16.915  57.976  1.00  2.120          C  
ATOM  19551  H   THR A1234      26.429  19.263  57.178  1.00  1.700          H  
ATOM  19552  HA  THR A1234      27.787  18.289  59.473  1.00  1.860          H  
ATOM  19553  HB  THR A1234      28.591  18.100  56.534  1.00  2.540          H  
ATOM  19554  HG1 THR A1234      26.564  17.175  56.970  1.00  2.540          H  
ATOM  19555 1HG2 THR A1234      29.893  16.135  57.257  1.00  2.540          H  
ATOM  19556 2HG2 THR A1234      30.480  17.606  58.048  1.00  2.540          H  
ATOM  19557 3HG2 THR A1234      29.463  16.466  58.951  1.00  2.540          H  
ATOM  19558  N   ALA A1235      29.466  20.577  57.777  1.00  1.610          N  
ATOM  19559  CA  ALA A1235      30.567  21.512  57.882  1.00  1.710          C  
ATOM  19560  C   ALA A1235      30.400  22.427  59.087  1.00  1.760          C  
ATOM  19561  O   ALA A1235      31.353  22.683  59.822  1.00  1.900          O  
ATOM  19562  CB  ALA A1235      30.658  22.344  56.616  1.00  2.350          C  
ATOM  19563  H   ALA A1235      28.881  20.578  56.938  1.00  1.930          H  
ATOM  19564  HA  ALA A1235      31.482  20.939  58.010  1.00  2.050          H  
ATOM  19565 1HB  ALA A1235      31.492  23.026  56.689  1.00  2.820          H  
ATOM  19566 2HB  ALA A1235      30.794  21.689  55.758  1.00  2.820          H  
ATOM  19567 3HB  ALA A1235      29.734  22.909  56.492  1.00  2.820          H  
ATOM  19568  N   LYS A1236      29.186  22.892  59.361  1.00  1.670          N  
ATOM  19569  CA  LYS A1236      29.036  23.775  60.503  1.00  1.750          C  
ATOM  19570  C   LYS A1236      29.277  23.012  61.806  1.00  1.850          C  
ATOM  19571  O   LYS A1236      30.026  23.469  62.674  1.00  2.070          O  
ATOM  19572  CB  LYS A1236      27.667  24.455  60.484  1.00  2.420          C  
ATOM  19573  CG  LYS A1236      27.470  25.524  61.572  1.00  2.420          C  
ATOM  19574  CD  LYS A1236      26.143  26.279  61.376  1.00  2.420          C  
ATOM  19575  CE  LYS A1236      25.929  27.384  62.436  1.00  2.420          C  
ATOM  19576  NZ  LYS A1236      26.929  28.496  62.301  1.00  2.420          N  
ATOM  19577  H   LYS A1236      28.397  22.703  58.731  1.00  2.000          H  
ATOM  19578  HA  LYS A1236      29.794  24.544  60.440  1.00  2.100          H  
ATOM  19579 1HB  LYS A1236      27.511  24.916  59.508  1.00  2.900          H  
ATOM  19580 2HB  LYS A1236      26.892  23.692  60.606  1.00  2.900          H  
ATOM  19581 1HG  LYS A1236      27.464  25.041  62.552  1.00  2.900          H  
ATOM  19582 2HG  LYS A1236      28.305  26.220  61.537  1.00  2.900          H  
ATOM  19583 1HD  LYS A1236      26.128  26.737  60.383  1.00  2.900          H  
ATOM  19584 2HD  LYS A1236      25.317  25.570  61.437  1.00  2.900          H  
ATOM  19585 1HE  LYS A1236      24.927  27.801  62.315  1.00  2.900          H  
ATOM  19586 2HE  LYS A1236      26.014  26.951  63.432  1.00  2.900          H  
ATOM  19587 1HZ  LYS A1236      26.762  29.212  63.009  1.00  2.900          H  
ATOM  19588 2HZ  LYS A1236      27.857  28.134  62.422  1.00  2.900          H  
ATOM  19589 3HZ  LYS A1236      26.851  28.908  61.372  1.00  2.900          H  
ATOM  19590  N   ILE A1237      28.698  21.819  61.916  1.00  1.770          N  
ATOM  19591  CA  ILE A1237      28.782  20.990  63.115  1.00  1.870          C  
ATOM  19592  C   ILE A1237      30.219  20.627  63.461  1.00  1.920          C  
ATOM  19593  O   ILE A1237      30.606  20.648  64.630  1.00  2.060          O  
ATOM  19594  CB  ILE A1237      27.923  19.714  62.942  1.00  2.580          C  
ATOM  19595  CG1 ILE A1237      26.410  20.128  62.924  1.00  2.580          C  
ATOM  19596  CG2 ILE A1237      28.230  18.683  64.068  1.00  2.580          C  
ATOM  19597  CD1 ILE A1237      25.449  19.048  62.431  1.00  2.580          C  
ATOM  19598  H   ILE A1237      28.122  21.484  61.139  1.00  2.120          H  
ATOM  19599  HA  ILE A1237      28.373  21.560  63.946  1.00  2.240          H  
ATOM  19600  HB  ILE A1237      28.147  19.265  61.971  1.00  3.090          H  
ATOM  19601 1HG1 ILE A1237      26.119  20.406  63.935  1.00  3.090          H  
ATOM  19602 2HG1 ILE A1237      26.296  21.001  62.290  1.00  3.090          H  
ATOM  19603 1HG2 ILE A1237      27.627  17.794  63.930  1.00  3.090          H  
ATOM  19604 2HG2 ILE A1237      29.278  18.394  64.045  1.00  3.090          H  
ATOM  19605 3HG2 ILE A1237      28.002  19.127  65.039  1.00  3.090          H  
ATOM  19606 1HD1 ILE A1237      24.432  19.436  62.453  1.00  3.090          H  
ATOM  19607 2HD1 ILE A1237      25.710  18.775  61.407  1.00  3.090          H  
ATOM  19608 3HD1 ILE A1237      25.509  18.170  63.064  1.00  3.090          H  
ATOM  19609  N   LEU A1238      31.005  20.276  62.451  1.00  1.860          N  
ATOM  19610  CA  LEU A1238      32.385  19.863  62.642  1.00  1.940          C  
ATOM  19611  C   LEU A1238      33.418  21.003  62.594  1.00  2.050          C  
ATOM  19612  O   LEU A1238      34.619  20.725  62.637  1.00  2.460          O  
ATOM  19613  CB  LEU A1238      32.745  18.832  61.578  1.00  2.680          C  
ATOM  19614  CG  LEU A1238      31.923  17.519  61.543  1.00  2.680          C  
ATOM  19615  CD1 LEU A1238      32.408  16.697  60.361  1.00  2.680          C  
ATOM  19616  CD2 LEU A1238      32.063  16.739  62.845  1.00  2.680          C  
ATOM  19617  H   LEU A1238      30.610  20.244  61.505  1.00  2.230          H  
ATOM  19618  HA  LEU A1238      32.465  19.412  63.626  1.00  2.330          H  
ATOM  19619 1HB  LEU A1238      32.612  19.308  60.613  1.00  3.220          H  
ATOM  19620 2HB  LEU A1238      33.788  18.567  61.701  1.00  3.220          H  
ATOM  19621  HG  LEU A1238      30.868  17.760  61.380  1.00  3.220          H  
ATOM  19622 1HD1 LEU A1238      31.828  15.777  60.290  1.00  3.220          H  
ATOM  19623 2HD1 LEU A1238      32.290  17.273  59.449  1.00  3.220          H  
ATOM  19624 3HD1 LEU A1238      33.458  16.450  60.499  1.00  3.220          H  
ATOM  19625 1HD2 LEU A1238      31.477  15.823  62.777  1.00  3.220          H  
ATOM  19626 2HD2 LEU A1238      33.112  16.488  63.012  1.00  3.220          H  
ATOM  19627 3HD2 LEU A1238      31.696  17.328  63.679  1.00  3.220          H  
ATOM  19628  N   GLU A1239      32.956  22.265  62.548  1.00  2.110          N  
ATOM  19629  CA  GLU A1239      33.789  23.477  62.472  1.00  2.290          C  
ATOM  19630  C   GLU A1239      34.609  23.649  61.181  1.00  2.580          C  
ATOM  19631  O   GLU A1239      35.753  24.109  61.209  1.00  2.990          O  
ATOM  19632  CB  GLU A1239      34.758  23.556  63.672  1.00  3.130          C  
ATOM  19633  CG  GLU A1239      34.094  23.614  65.052  1.00  3.130          C  
ATOM  19634  CD  GLU A1239      35.108  23.757  66.170  1.00  3.130          C  
ATOM  19635  OE1 GLU A1239      36.264  23.527  65.911  1.00  3.130          O  
ATOM  19636  OE2 GLU A1239      34.727  24.096  67.267  1.00  3.130          O  
ATOM  19637  H   GLU A1239      31.941  22.420  62.556  1.00  2.530          H  
ATOM  19638  HA  GLU A1239      33.111  24.328  62.542  1.00  2.750          H  
ATOM  19639 1HB  GLU A1239      35.456  22.727  63.661  1.00  3.760          H  
ATOM  19640 2HB  GLU A1239      35.354  24.463  63.580  1.00  3.760          H  
ATOM  19641 1HG  GLU A1239      33.408  24.459  65.080  1.00  3.760          H  
ATOM  19642 2HG  GLU A1239      33.512  22.703  65.203  1.00  3.760          H  
ATOM  19643  N   TYR A1240      33.994  23.342  60.042  1.00  2.940          N  
ATOM  19644  CA  TYR A1240      34.570  23.526  58.719  1.00  3.600          C  
ATOM  19645  C   TYR A1240      33.740  24.530  57.922  1.00  3.410          C  
ATOM  19646  O   TYR A1240      33.590  24.388  56.710  1.00  3.940          O  
ATOM  19647  CB  TYR A1240      34.647  22.217  57.943  1.00  4.780          C  
ATOM  19648  CG  TYR A1240      35.446  21.157  58.620  1.00  4.780          C  
ATOM  19649  CD1 TYR A1240      36.782  21.371  58.917  1.00  4.780          C  
ATOM  19650  CD2 TYR A1240      34.856  19.948  58.918  1.00  4.780          C  
ATOM  19651  CE1 TYR A1240      37.515  20.383  59.526  1.00  4.780          C  
ATOM  19652  CE2 TYR A1240      35.597  18.958  59.521  1.00  4.780          C  
ATOM  19653  CZ  TYR A1240      36.916  19.173  59.826  1.00  4.780          C  
ATOM  19654  OH  TYR A1240      37.647  18.178  60.431  1.00  4.780          O  
ATOM  19655  H   TYR A1240      33.055  22.964  60.088  1.00  3.530          H  
ATOM  19656  HA  TYR A1240      35.571  23.937  58.825  1.00  4.320          H  
ATOM  19657 1HB  TYR A1240      33.647  21.840  57.785  1.00  5.730          H  
ATOM  19658 2HB  TYR A1240      35.087  22.401  56.963  1.00  5.730          H  
ATOM  19659  HD1 TYR A1240      37.255  22.322  58.675  1.00  5.730          H  
ATOM  19660  HD2 TYR A1240      33.809  19.775  58.676  1.00  5.730          H  
ATOM  19661  HE1 TYR A1240      38.564  20.553  59.766  1.00  5.730          H  
ATOM  19662  HE2 TYR A1240      35.140  18.002  59.757  1.00  5.730          H  
ATOM  19663  HH  TYR A1240      38.544  18.484  60.575  1.00  5.730          H  
ATOM  19664  N   SER A1241      33.100  25.476  58.613  1.00  3.080          N  
ATOM  19665  CA  SER A1241      32.255  26.471  57.958  1.00  3.220          C  
ATOM  19666  C   SER A1241      33.001  27.636  57.297  1.00  2.650          C  
ATOM  19667  O   SER A1241      32.504  28.225  56.333  1.00  2.770          O  
ATOM  19668  CB  SER A1241      31.297  27.052  58.966  1.00  4.450          C  
ATOM  19669  OG  SER A1241      31.995  27.779  59.943  1.00  4.450          O  
ATOM  19670  H   SER A1241      33.215  25.523  59.616  1.00  3.700          H  
ATOM  19671  HA  SER A1241      31.682  25.959  57.183  1.00  3.860          H  
ATOM  19672 1HB  SER A1241      30.591  27.706  58.457  1.00  5.340          H  
ATOM  19673 2HB  SER A1241      30.734  26.265  59.427  1.00  5.340          H  
ATOM  19674  HG  SER A1241      31.326  28.190  60.499  1.00  5.340          H  
ATOM  19675  N   GLU A1242      34.227  27.947  57.734  1.00  2.710          N  
ATOM  19676  CA  GLU A1242      34.971  29.067  57.136  1.00  2.810          C  
ATOM  19677  C   GLU A1242      35.753  28.557  55.936  1.00  2.430          C  
ATOM  19678  O   GLU A1242      36.985  28.574  55.903  1.00  2.740          O  
ATOM  19679  CB  GLU A1242      35.917  29.704  58.159  1.00  3.890          C  
ATOM  19680  CG  GLU A1242      35.220  30.386  59.347  1.00  3.890          C  
ATOM  19681  CD  GLU A1242      34.473  31.656  58.973  1.00  3.890          C  
ATOM  19682  OE1 GLU A1242      34.653  32.136  57.875  1.00  3.890          O  
ATOM  19683  OE2 GLU A1242      33.732  32.148  59.791  1.00  3.890          O  
ATOM  19684  H   GLU A1242      34.621  27.447  58.514  1.00  3.250          H  
ATOM  19685  HA  GLU A1242      34.263  29.822  56.791  1.00  3.370          H  
ATOM  19686 1HB  GLU A1242      36.580  28.939  58.560  1.00  4.670          H  
ATOM  19687 2HB  GLU A1242      36.539  30.449  57.664  1.00  4.670          H  
ATOM  19688 1HG  GLU A1242      34.509  29.682  59.779  1.00  4.670          H  
ATOM  19689 2HG  GLU A1242      35.965  30.618  60.108  1.00  4.670          H  
ATOM  19690  N   VAL A1243      34.995  28.054  54.983  1.00  2.510          N  
ATOM  19691  CA  VAL A1243      35.469  27.426  53.778  1.00  2.940          C  
ATOM  19692  C   VAL A1243      34.763  28.024  52.564  1.00  2.760          C  
ATOM  19693  O   VAL A1243      33.540  27.912  52.438  1.00  2.760          O  
ATOM  19694  CB  VAL A1243      35.224  25.899  53.953  1.00  3.940          C  
ATOM  19695  CG1 VAL A1243      35.601  25.120  52.748  1.00  3.940          C  
ATOM  19696  CG2 VAL A1243      36.047  25.391  55.151  1.00  3.940          C  
ATOM  19697  H   VAL A1243      33.989  28.137  55.147  1.00  3.010          H  
ATOM  19698  HA  VAL A1243      36.541  27.601  53.687  1.00  3.530          H  
ATOM  19699  HB  VAL A1243      34.175  25.730  54.156  1.00  4.730          H  
ATOM  19700 1HG1 VAL A1243      35.414  24.061  52.924  1.00  4.730          H  
ATOM  19701 2HG1 VAL A1243      34.993  25.445  51.934  1.00  4.730          H  
ATOM  19702 3HG1 VAL A1243      36.656  25.267  52.530  1.00  4.730          H  
ATOM  19703 1HG2 VAL A1243      35.859  24.327  55.285  1.00  4.730          H  
ATOM  19704 2HG2 VAL A1243      37.107  25.555  54.966  1.00  4.730          H  
ATOM  19705 3HG2 VAL A1243      35.761  25.901  56.056  1.00  4.730          H  
ATOM  19706  N   ALA A1244      35.521  28.604  51.624  1.00  2.900          N  
ATOM  19707  CA  ALA A1244      34.871  29.215  50.465  1.00  3.150          C  
ATOM  19708  C   ALA A1244      34.037  28.179  49.684  1.00  2.720          C  
ATOM  19709  O   ALA A1244      32.972  28.556  49.189  1.00  2.770          O  
ATOM  19710  CB  ALA A1244      35.881  29.938  49.577  1.00  4.310          C  
ATOM  19711  H   ALA A1244      36.524  28.662  51.753  1.00  3.480          H  
ATOM  19712  HA  ALA A1244      34.178  29.972  50.835  1.00  3.780          H  
ATOM  19713 1HB  ALA A1244      35.347  30.425  48.759  1.00  5.170          H  
ATOM  19714 2HB  ALA A1244      36.388  30.693  50.174  1.00  5.170          H  
ATOM  19715 3HB  ALA A1244      36.617  29.295  49.164  1.00  5.170          H  
ATOM  19716  N   PRO A1245      34.480  26.898  49.517  1.00  2.470          N  
ATOM  19717  CA  PRO A1245      33.701  25.821  48.924  1.00  2.410          C  
ATOM  19718  C   PRO A1245      32.374  25.526  49.631  1.00  1.910          C  
ATOM  19719  O   PRO A1245      31.502  24.910  49.030  1.00  2.070          O  
ATOM  19720  CB  PRO A1245      34.654  24.623  49.001  1.00  3.620          C  
ATOM  19721  CG  PRO A1245      36.037  25.225  48.923  1.00  3.620          C  
ATOM  19722  CD  PRO A1245      35.951  26.563  49.603  1.00  3.620          C  
ATOM  19723  HA  PRO A1245      33.512  26.080  47.874  1.00  2.890          H  
ATOM  19724 1HB  PRO A1245      34.472  24.063  49.932  1.00  4.340          H  
ATOM  19725 2HB  PRO A1245      34.445  23.931  48.172  1.00  4.340          H  
ATOM  19726 1HG  PRO A1245      36.767  24.552  49.405  1.00  4.340          H  
ATOM  19727 2HG  PRO A1245      36.344  25.313  47.870  1.00  4.340          H  
ATOM  19728 1HD  PRO A1245      36.356  26.495  50.579  1.00  4.340          H  
ATOM  19729 2HD  PRO A1245      36.525  27.217  48.986  1.00  4.340          H  
ATOM  19730  N   ILE A1246      32.204  25.908  50.898  1.00  1.740          N  
ATOM  19731  CA  ILE A1246      30.925  25.667  51.539  1.00  1.730          C  
ATOM  19732  C   ILE A1246      30.066  26.877  51.227  1.00  1.520          C  
ATOM  19733  O   ILE A1246      28.914  26.744  50.829  1.00  1.510          O  
ATOM  19734  CB  ILE A1246      31.018  25.385  53.050  1.00  2.430          C  
ATOM  19735  CG1 ILE A1246      31.915  24.122  53.318  1.00  2.430          C  
ATOM  19736  CG2 ILE A1246      29.579  25.195  53.638  1.00  2.430          C  
ATOM  19737  CD1 ILE A1246      31.445  22.808  52.697  1.00  2.430          C  
ATOM  19738  H   ILE A1246      32.910  26.429  51.416  1.00  2.090          H  
ATOM  19739  HA  ILE A1246      30.448  24.811  51.075  1.00  2.080          H  
ATOM  19740  HB  ILE A1246      31.506  26.230  53.549  1.00  2.910          H  
ATOM  19741 1HG1 ILE A1246      32.889  24.315  52.917  1.00  2.910          H  
ATOM  19742 2HG1 ILE A1246      32.005  23.987  54.398  1.00  2.910          H  
ATOM  19743 1HG2 ILE A1246      29.650  25.007  54.708  1.00  2.910          H  
ATOM  19744 2HG2 ILE A1246      28.998  26.098  53.473  1.00  2.910          H  
ATOM  19745 3HG2 ILE A1246      29.078  24.360  53.155  1.00  2.910          H  
ATOM  19746 1HD1 ILE A1246      32.157  22.022  52.953  1.00  2.910          H  
ATOM  19747 2HD1 ILE A1246      30.475  22.544  53.090  1.00  2.910          H  
ATOM  19748 3HD1 ILE A1246      31.392  22.890  51.616  1.00  2.910          H  
ATOM  19749  N   LYS A1247      30.607  28.083  51.355  1.00  1.410          N  
ATOM  19750  CA  LYS A1247      29.768  29.253  51.068  1.00  1.270          C  
ATOM  19751  C   LYS A1247      29.206  29.174  49.630  1.00  1.230          C  
ATOM  19752  O   LYS A1247      28.020  29.470  49.382  1.00  1.490          O  
ATOM  19753  CB  LYS A1247      30.573  30.538  51.268  1.00  1.830          C  
ATOM  19754  CG  LYS A1247      30.891  30.848  52.733  1.00  1.830          C  
ATOM  19755  CD  LYS A1247      31.723  32.119  52.878  1.00  1.830          C  
ATOM  19756  CE  LYS A1247      32.008  32.436  54.354  1.00  1.830          C  
ATOM  19757  NZ  LYS A1247      32.847  33.661  54.510  1.00  1.830          N  
ATOM  19758  H   LYS A1247      31.582  28.168  51.662  1.00  1.690          H  
ATOM  19759  HA  LYS A1247      28.927  29.255  51.760  1.00  1.520          H  
ATOM  19760 1HB  LYS A1247      31.517  30.462  50.723  1.00  2.200          H  
ATOM  19761 2HB  LYS A1247      30.020  31.380  50.855  1.00  2.200          H  
ATOM  19762 1HG  LYS A1247      29.960  30.958  53.289  1.00  2.200          H  
ATOM  19763 2HG  LYS A1247      31.449  30.010  53.160  1.00  2.200          H  
ATOM  19764 1HD  LYS A1247      32.671  31.992  52.356  1.00  2.200          H  
ATOM  19765 2HD  LYS A1247      31.189  32.959  52.436  1.00  2.200          H  
ATOM  19766 1HE  LYS A1247      31.060  32.590  54.868  1.00  2.200          H  
ATOM  19767 2HE  LYS A1247      32.524  31.588  54.817  1.00  2.200          H  
ATOM  19768 1HZ  LYS A1247      33.006  33.855  55.496  1.00  2.200          H  
ATOM  19769 2HZ  LYS A1247      33.738  33.528  54.050  1.00  2.200          H  
ATOM  19770 3HZ  LYS A1247      32.373  34.449  54.095  1.00  2.200          H  
ATOM  19771  N   ALA A1248      30.058  28.717  48.702  1.00  1.210          N  
ATOM  19772  CA  ALA A1248      29.744  28.522  47.290  1.00  1.220          C  
ATOM  19773  C   ALA A1248      28.677  27.448  47.060  1.00  1.270          C  
ATOM  19774  O   ALA A1248      28.066  27.386  45.993  1.00  1.750          O  
ATOM  19775  CB  ALA A1248      31.002  28.127  46.544  1.00  1.700          C  
ATOM  19776  H   ALA A1248      31.026  28.529  48.992  1.00  1.450          H  
ATOM  19777  HA  ALA A1248      29.369  29.467  46.898  1.00  1.460          H  
ATOM  19778 1HB  ALA A1248      30.779  28.016  45.483  1.00  2.040          H  
ATOM  19779 2HB  ALA A1248      31.760  28.897  46.681  1.00  2.040          H  
ATOM  19780 3HB  ALA A1248      31.367  27.181  46.942  1.00  2.040          H  
ATOM  19781  N   LEU A1249      28.511  26.568  48.042  1.00  0.950          N  
ATOM  19782  CA  LEU A1249      27.605  25.439  48.016  1.00  1.010          C  
ATOM  19783  C   LEU A1249      26.268  25.895  48.573  1.00  0.870          C  
ATOM  19784  O   LEU A1249      25.231  25.709  47.948  1.00  0.860          O  
ATOM  19785  CB  LEU A1249      28.240  24.302  48.852  1.00  1.390          C  
ATOM  19786  CG  LEU A1249      27.569  22.948  48.982  1.00  1.390          C  
ATOM  19787  CD1 LEU A1249      27.429  22.295  47.604  1.00  1.390          C  
ATOM  19788  CD2 LEU A1249      28.415  22.092  49.901  1.00  1.390          C  
ATOM  19789  H   LEU A1249      29.011  26.714  48.910  1.00  1.140          H  
ATOM  19790  HA  LEU A1249      27.477  25.119  46.985  1.00  1.210          H  
ATOM  19791 1HB  LEU A1249      29.238  24.130  48.464  1.00  1.670          H  
ATOM  19792 2HB  LEU A1249      28.342  24.659  49.857  1.00  1.670          H  
ATOM  19793  HG  LEU A1249      26.606  23.055  49.433  1.00  1.670          H  
ATOM  19794 1HD1 LEU A1249      26.969  21.318  47.713  1.00  1.670          H  
ATOM  19795 2HD1 LEU A1249      26.809  22.914  46.964  1.00  1.670          H  
ATOM  19796 3HD1 LEU A1249      28.414  22.180  47.153  1.00  1.670          H  
ATOM  19797 1HD2 LEU A1249      27.943  21.126  50.002  1.00  1.670          H  
ATOM  19798 2HD2 LEU A1249      29.414  21.969  49.481  1.00  1.670          H  
ATOM  19799 3HD2 LEU A1249      28.496  22.566  50.882  1.00  1.670          H  
ATOM  19800  N   ARG A1250      26.290  26.609  49.704  1.00  0.840          N  
ATOM  19801  CA  ARG A1250      25.060  27.104  50.335  1.00  0.800          C  
ATOM  19802  C   ARG A1250      24.313  28.007  49.348  1.00  0.720          C  
ATOM  19803  O   ARG A1250      23.087  28.007  49.263  1.00  0.730          O  
ATOM  19804  CB  ARG A1250      25.367  27.861  51.619  1.00  1.140          C  
ATOM  19805  CG  ARG A1250      25.867  26.977  52.753  1.00  1.140          C  
ATOM  19806  CD  ARG A1250      26.213  27.747  53.987  1.00  1.140          C  
ATOM  19807  NE  ARG A1250      25.020  28.295  54.672  1.00  1.140          N  
ATOM  19808  CZ  ARG A1250      25.049  29.189  55.697  1.00  1.140          C  
ATOM  19809  NH1 ARG A1250      26.206  29.648  56.152  1.00  1.140          N  
ATOM  19810  NH2 ARG A1250      23.912  29.606  56.258  1.00  1.140          N  
ATOM  19811  H   ARG A1250      27.193  26.760  50.154  1.00  1.010          H  
ATOM  19812  HA  ARG A1250      24.431  26.249  50.579  1.00  0.960          H  
ATOM  19813 1HB  ARG A1250      26.137  28.607  51.415  1.00  1.360          H  
ATOM  19814 2HB  ARG A1250      24.475  28.389  51.960  1.00  1.360          H  
ATOM  19815 1HG  ARG A1250      25.085  26.270  53.008  1.00  1.360          H  
ATOM  19816 2HG  ARG A1250      26.752  26.432  52.428  1.00  1.360          H  
ATOM  19817 1HD  ARG A1250      26.737  27.088  54.683  1.00  1.360          H  
ATOM  19818 2HD  ARG A1250      26.866  28.574  53.711  1.00  1.360          H  
ATOM  19819  HE  ARG A1250      24.108  27.978  54.365  1.00  1.360          H  
ATOM  19820 1HH1 ARG A1250      27.073  29.339  55.742  1.00  1.360          H  
ATOM  19821 2HH1 ARG A1250      26.221  30.312  56.915  1.00  1.360          H  
ATOM  19822 1HH2 ARG A1250      22.983  29.261  55.932  1.00  1.360          H  
ATOM  19823 2HH2 ARG A1250      23.936  30.269  57.013  1.00  1.360          H  
ATOM  19824  N   THR A1251      25.070  28.733  48.543  1.00  0.710          N  
ATOM  19825  CA  THR A1251      24.541  29.600  47.503  1.00  0.680          C  
ATOM  19826  C   THR A1251      23.583  28.834  46.567  1.00  0.640          C  
ATOM  19827  O   THR A1251      22.568  29.376  46.119  1.00  0.650          O  
ATOM  19828  CB  THR A1251      25.695  30.234  46.691  1.00  0.960          C  
ATOM  19829  OG1 THR A1251      26.517  31.047  47.571  1.00  0.960          O  
ATOM  19830  CG2 THR A1251      25.137  31.122  45.565  1.00  0.960          C  
ATOM  19831  H   THR A1251      26.078  28.726  48.706  1.00  0.850          H  
ATOM  19832  HA  THR A1251      23.980  30.404  47.980  1.00  0.820          H  
ATOM  19833  HB  THR A1251      26.311  29.443  46.258  1.00  1.160          H  
ATOM  19834  HG1 THR A1251      26.993  30.475  48.230  1.00  1.160          H  
ATOM  19835 1HG2 THR A1251      25.968  31.559  45.015  1.00  1.160          H  
ATOM  19836 2HG2 THR A1251      24.527  30.536  44.880  1.00  1.160          H  
ATOM  19837 3HG2 THR A1251      24.528  31.920  45.997  1.00  1.160          H  
ATOM  19838  N   LEU A1252      23.889  27.566  46.264  1.00  0.650          N  
ATOM  19839  CA  LEU A1252      23.141  26.757  45.310  1.00  0.670          C  
ATOM  19840  C   LEU A1252      21.837  26.231  45.887  1.00  0.670          C  
ATOM  19841  O   LEU A1252      21.046  25.595  45.194  1.00  0.680          O  
ATOM  19842  CB  LEU A1252      23.984  25.563  44.868  1.00  0.930          C  
ATOM  19843  CG  LEU A1252      25.273  25.853  44.101  1.00  0.930          C  
ATOM  19844  CD1 LEU A1252      26.008  24.532  43.934  1.00  0.930          C  
ATOM  19845  CD2 LEU A1252      24.967  26.498  42.731  1.00  0.930          C  
ATOM  19846  H   LEU A1252      24.675  27.104  46.721  1.00  0.780          H  
ATOM  19847  HA  LEU A1252      22.891  27.379  44.457  1.00  0.800          H  
ATOM  19848 1HB  LEU A1252      24.266  25.013  45.760  1.00  1.120          H  
ATOM  19849 2HB  LEU A1252      23.367  24.920  44.247  1.00  1.120          H  
ATOM  19850  HG  LEU A1252      25.906  26.526  44.686  1.00  1.120          H  
ATOM  19851 1HD1 LEU A1252      26.946  24.703  43.411  1.00  1.120          H  
ATOM  19852 2HD1 LEU A1252      26.215  24.108  44.918  1.00  1.120          H  
ATOM  19853 3HD1 LEU A1252      25.391  23.838  43.366  1.00  1.120          H  
ATOM  19854 1HD2 LEU A1252      25.907  26.675  42.208  1.00  1.120          H  
ATOM  19855 2HD2 LEU A1252      24.345  25.829  42.140  1.00  1.120          H  
ATOM  19856 3HD2 LEU A1252      24.455  27.443  42.864  1.00  1.120          H  
ATOM  19857  N   ARG A1253      21.546  26.546  47.141  1.00  0.700          N  
ATOM  19858  CA  ARG A1253      20.275  26.159  47.724  1.00  0.740          C  
ATOM  19859  C   ARG A1253      19.180  27.016  47.061  1.00  0.680          C  
ATOM  19860  O   ARG A1253      17.988  26.707  47.130  1.00  0.720          O  
ATOM  19861  CB  ARG A1253      20.318  26.299  49.236  1.00  1.020          C  
ATOM  19862  CG  ARG A1253      21.287  25.315  49.870  1.00  1.020          C  
ATOM  19863  CD  ARG A1253      21.409  25.414  51.346  1.00  1.020          C  
ATOM  19864  NE  ARG A1253      20.159  25.078  52.025  1.00  1.020          N  
ATOM  19865  CZ  ARG A1253      19.371  25.936  52.730  1.00  1.020          C  
ATOM  19866  NH1 ARG A1253      19.724  27.194  52.911  1.00  1.020          N  
ATOM  19867  NH2 ARG A1253      18.247  25.489  53.250  1.00  1.020          N  
ATOM  19868  H   ARG A1253      22.208  27.079  47.715  1.00  0.840          H  
ATOM  19869  HA  ARG A1253      20.086  25.110  47.491  1.00  0.890          H  
ATOM  19870 1HB  ARG A1253      20.635  27.299  49.507  1.00  1.220          H  
ATOM  19871 2HB  ARG A1253      19.328  26.128  49.654  1.00  1.220          H  
ATOM  19872 1HG  ARG A1253      20.978  24.298  49.628  1.00  1.220          H  
ATOM  19873 2HG  ARG A1253      22.272  25.499  49.452  1.00  1.220          H  
ATOM  19874 1HD  ARG A1253      22.175  24.714  51.680  1.00  1.220          H  
ATOM  19875 2HD  ARG A1253      21.714  26.419  51.612  1.00  1.220          H  
ATOM  19876  HE  ARG A1253      19.849  24.108  51.943  1.00  1.220          H  
ATOM  19877 1HH1 ARG A1253      20.596  27.528  52.555  1.00  1.220          H  
ATOM  19878 2HH1 ARG A1253      19.149  27.824  53.496  1.00  1.220          H  
ATOM  19879 1HH2 ARG A1253      17.989  24.522  53.128  1.00  1.220          H  
ATOM  19880 2HH2 ARG A1253      17.647  26.119  53.770  1.00  1.220          H  
ATOM  19881  N   ALA A1254      19.612  28.082  46.358  1.00  0.600          N  
ATOM  19882  CA  ALA A1254      18.779  28.993  45.590  1.00  0.540          C  
ATOM  19883  C   ALA A1254      18.072  28.255  44.461  1.00  0.520          C  
ATOM  19884  O   ALA A1254      17.087  28.748  43.923  1.00  0.500          O  
ATOM  19885  CB  ALA A1254      19.623  30.114  45.019  1.00  0.780          C  
ATOM  19886  H   ALA A1254      20.614  28.294  46.361  1.00  0.720          H  
ATOM  19887  HA  ALA A1254      18.023  29.411  46.250  1.00  0.650          H  
ATOM  19888 1HB  ALA A1254      18.995  30.802  44.470  1.00  0.940          H  
ATOM  19889 2HB  ALA A1254      20.106  30.625  45.830  1.00  0.940          H  
ATOM  19890 3HB  ALA A1254      20.382  29.699  44.355  1.00  0.940          H  
ATOM  19891  N   LEU A1255      18.586  27.076  44.086  1.00  0.560          N  
ATOM  19892  CA  LEU A1255      18.058  26.266  43.001  1.00  0.600          C  
ATOM  19893  C   LEU A1255      16.795  25.514  43.404  1.00  0.680          C  
ATOM  19894  O   LEU A1255      16.081  24.998  42.549  1.00  0.740          O  
ATOM  19895  CB  LEU A1255      19.083  25.175  42.630  1.00  0.820          C  
ATOM  19896  CG  LEU A1255      20.480  25.594  42.086  1.00  0.820          C  
ATOM  19897  CD1 LEU A1255      21.341  24.318  41.955  1.00  0.820          C  
ATOM  19898  CD2 LEU A1255      20.349  26.302  40.778  1.00  0.820          C  
ATOM  19899  H   LEU A1255      19.402  26.706  44.580  1.00  0.670          H  
ATOM  19900  HA  LEU A1255      17.829  26.909  42.156  1.00  0.720          H  
ATOM  19901 1HB  LEU A1255      19.269  24.588  43.527  1.00  0.990          H  
ATOM  19902 2HB  LEU A1255      18.625  24.519  41.889  1.00  0.990          H  
ATOM  19903  HG  LEU A1255      20.965  26.258  42.794  1.00  0.990          H  
ATOM  19904 1HD1 LEU A1255      22.332  24.582  41.594  1.00  0.990          H  
ATOM  19905 2HD1 LEU A1255      21.430  23.838  42.935  1.00  0.990          H  
ATOM  19906 3HD1 LEU A1255      20.874  23.627  41.255  1.00  0.990          H  
ATOM  19907 1HD2 LEU A1255      21.340  26.583  40.420  1.00  0.990          H  
ATOM  19908 2HD2 LEU A1255      19.869  25.654  40.047  1.00  0.990          H  
ATOM  19909 3HD2 LEU A1255      19.761  27.187  40.927  1.00  0.990          H  
ATOM  19910  N   ARG A1256      16.488  25.453  44.697  1.00  0.760          N  
ATOM  19911  CA  ARG A1256      15.385  24.635  45.192  1.00  0.920          C  
ATOM  19912  C   ARG A1256      13.980  24.962  44.615  1.00  0.850          C  
ATOM  19913  O   ARG A1256      13.222  24.016  44.363  1.00  0.900          O  
ATOM  19914  CB  ARG A1256      15.440  24.636  46.720  1.00  1.220          C  
ATOM  19915  CG  ARG A1256      14.493  23.731  47.440  1.00  1.220          C  
ATOM  19916  CD  ARG A1256      14.714  22.295  47.240  1.00  1.220          C  
ATOM  19917  NE  ARG A1256      13.914  21.502  48.166  1.00  1.220          N  
ATOM  19918  CZ  ARG A1256      13.555  20.226  47.969  1.00  1.220          C  
ATOM  19919  NH1 ARG A1256      13.933  19.619  46.875  1.00  1.220          N  
ATOM  19920  NH2 ARG A1256      12.807  19.593  48.866  1.00  1.220          N  
ATOM  19921  H   ARG A1256      17.075  25.946  45.381  1.00  0.910          H  
ATOM  19922  HA  ARG A1256      15.584  23.618  44.881  1.00  1.100          H  
ATOM  19923 1HB  ARG A1256      16.445  24.372  47.038  1.00  1.470          H  
ATOM  19924 2HB  ARG A1256      15.255  25.630  47.104  1.00  1.470          H  
ATOM  19925 1HG  ARG A1256      14.451  23.964  48.503  1.00  1.470          H  
ATOM  19926 2HG  ARG A1256      13.557  23.884  46.990  1.00  1.470          H  
ATOM  19927 1HD  ARG A1256      14.403  22.046  46.227  1.00  1.470          H  
ATOM  19928 2HD  ARG A1256      15.727  22.036  47.374  1.00  1.470          H  
ATOM  19929  HE  ARG A1256      13.615  21.945  49.032  1.00  1.470          H  
ATOM  19930 1HH1 ARG A1256      14.491  20.099  46.199  1.00  1.470          H  
ATOM  19931 2HH1 ARG A1256      13.641  18.658  46.678  1.00  1.470          H  
ATOM  19932 1HH2 ARG A1256      12.495  20.069  49.706  1.00  1.470          H  
ATOM  19933 2HH2 ARG A1256      12.524  18.630  48.722  1.00  1.470          H  
ATOM  19934  N   PRO A1257      13.587  26.232  44.348  1.00  0.750          N  
ATOM  19935  CA  PRO A1257      12.322  26.600  43.728  1.00  0.720          C  
ATOM  19936  C   PRO A1257      12.139  25.920  42.384  1.00  0.700          C  
ATOM  19937  O   PRO A1257      11.006  25.801  41.913  1.00  0.720          O  
ATOM  19938  CB  PRO A1257      12.438  28.117  43.584  1.00  1.080          C  
ATOM  19939  CG  PRO A1257      13.372  28.515  44.681  1.00  1.080          C  
ATOM  19940  CD  PRO A1257      14.379  27.399  44.743  1.00  1.080          C  
ATOM  19941  HA  PRO A1257      11.485  26.365  44.381  1.00  0.860          H  
ATOM  19942 1HB  PRO A1257      12.843  28.369  42.593  1.00  1.300          H  
ATOM  19943 2HB  PRO A1257      11.446  28.586  43.657  1.00  1.300          H  
ATOM  19944 1HG  PRO A1257      13.827  29.498  44.470  1.00  1.300          H  
ATOM  19945 2HG  PRO A1257      12.795  28.614  45.605  1.00  1.300          H  
ATOM  19946 1HD  PRO A1257      15.107  27.597  43.985  1.00  1.300          H  
ATOM  19947 2HD  PRO A1257      14.799  27.323  45.743  1.00  1.300          H  
ATOM  19948  N   LEU A1258      13.243  25.517  41.730  1.00  0.680          N  
ATOM  19949  CA  LEU A1258      13.154  24.853  40.446  1.00  0.700          C  
ATOM  19950  C   LEU A1258      12.333  23.588  40.614  1.00  0.810          C  
ATOM  19951  O   LEU A1258      11.556  23.223  39.730  1.00  0.880          O  
ATOM  19952  CB  LEU A1258      14.559  24.583  39.893  1.00  0.970          C  
ATOM  19953  CG  LEU A1258      14.681  23.942  38.494  1.00  0.970          C  
ATOM  19954  CD1 LEU A1258      14.029  24.833  37.423  1.00  0.970          C  
ATOM  19955  CD2 LEU A1258      16.164  23.732  38.197  1.00  0.970          C  
ATOM  19956  H   LEU A1258      14.182  25.606  42.127  1.00  0.820          H  
ATOM  19957  HA  LEU A1258      12.630  25.495  39.754  1.00  0.840          H  
ATOM  19958 1HB  LEU A1258      15.102  25.525  39.876  1.00  1.170          H  
ATOM  19959 2HB  LEU A1258      15.062  23.945  40.582  1.00  1.170          H  
ATOM  19960  HG  LEU A1258      14.178  22.996  38.483  1.00  1.170          H  
ATOM  19961 1HD1 LEU A1258      14.138  24.359  36.447  1.00  1.170          H  
ATOM  19962 2HD1 LEU A1258      12.970  24.967  37.630  1.00  1.170          H  
ATOM  19963 3HD1 LEU A1258      14.522  25.804  37.407  1.00  1.170          H  
ATOM  19964 1HD2 LEU A1258      16.270  23.273  37.221  1.00  1.170          H  
ATOM  19965 2HD2 LEU A1258      16.681  24.694  38.203  1.00  1.170          H  
ATOM  19966 3HD2 LEU A1258      16.603  23.081  38.955  1.00  1.170          H  
ATOM  19967  N   ARG A1259      12.527  22.894  41.750  1.00  0.880          N  
ATOM  19968  CA  ARG A1259      11.815  21.670  42.023  1.00  0.970          C  
ATOM  19969  C   ARG A1259      10.360  21.986  42.321  1.00  0.800          C  
ATOM  19970  O   ARG A1259       9.454  21.313  41.829  1.00  0.850          O  
ATOM  19971  CB  ARG A1259      12.394  20.949  43.246  1.00  1.320          C  
ATOM  19972  CG  ARG A1259      11.720  19.619  43.608  1.00  1.320          C  
ATOM  19973  CD  ARG A1259      11.999  18.555  42.606  1.00  1.320          C  
ATOM  19974  NE  ARG A1259      11.269  17.324  42.876  1.00  1.320          N  
ATOM  19975  CZ  ARG A1259      10.021  17.056  42.417  1.00  1.320          C  
ATOM  19976  NH1 ARG A1259       9.387  17.955  41.694  1.00  1.320          N  
ATOM  19977  NH2 ARG A1259       9.447  15.893  42.680  1.00  1.320          N  
ATOM  19978  H   ARG A1259      13.146  23.255  42.475  1.00  1.060          H  
ATOM  19979  HA  ARG A1259      11.871  21.038  41.142  1.00  1.160          H  
ATOM  19980 1HB  ARG A1259      13.451  20.761  43.109  1.00  1.590          H  
ATOM  19981 2HB  ARG A1259      12.300  21.593  44.118  1.00  1.590          H  
ATOM  19982 1HG  ARG A1259      12.110  19.276  44.563  1.00  1.590          H  
ATOM  19983 2HG  ARG A1259      10.648  19.752  43.691  1.00  1.590          H  
ATOM  19984 1HD  ARG A1259      11.743  18.882  41.621  1.00  1.590          H  
ATOM  19985 2HD  ARG A1259      13.064  18.316  42.638  1.00  1.590          H  
ATOM  19986  HE  ARG A1259      11.738  16.618  43.444  1.00  1.590          H  
ATOM  19987 1HH1 ARG A1259       9.832  18.848  41.512  1.00  1.590          H  
ATOM  19988 2HH1 ARG A1259       8.458  17.762  41.328  1.00  1.590          H  
ATOM  19989 1HH2 ARG A1259       9.941  15.199  43.219  1.00  1.590          H  
ATOM  19990 2HH2 ARG A1259       8.520  15.694  42.329  1.00  1.590          H  
ATOM  19991  N   ALA A1260      10.123  23.029  43.129  1.00  0.730          N  
ATOM  19992  CA  ALA A1260       8.744  23.359  43.508  1.00  0.720          C  
ATOM  19993  C   ALA A1260       7.892  23.675  42.281  1.00  0.630          C  
ATOM  19994  O   ALA A1260       6.767  23.180  42.151  1.00  0.710          O  
ATOM  19995  CB  ALA A1260       8.710  24.563  44.433  1.00  1.010          C  
ATOM  19996  H   ALA A1260      10.929  23.545  43.495  1.00  0.880          H  
ATOM  19997  HA  ALA A1260       8.315  22.503  44.019  1.00  0.860          H  
ATOM  19998 1HB  ALA A1260       7.692  24.770  44.705  1.00  1.210          H  
ATOM  19999 2HB  ALA A1260       9.279  24.366  45.315  1.00  1.210          H  
ATOM  20000 3HB  ALA A1260       9.129  25.427  43.923  1.00  1.210          H  
ATOM  20001  N   LEU A1261       8.475  24.398  41.331  1.00  0.620          N  
ATOM  20002  CA  LEU A1261       7.793  24.840  40.123  1.00  0.780          C  
ATOM  20003  C   LEU A1261       7.276  23.684  39.256  1.00  0.790          C  
ATOM  20004  O   LEU A1261       6.347  23.861  38.463  1.00  0.860          O  
ATOM  20005  CB  LEU A1261       8.678  25.818  39.321  1.00  1.030          C  
ATOM  20006  CG  LEU A1261       7.976  26.610  38.112  1.00  1.030          C  
ATOM  20007  CD1 LEU A1261       6.765  27.423  38.625  1.00  1.030          C  
ATOM  20008  CD2 LEU A1261       8.958  27.605  37.481  1.00  1.030          C  
ATOM  20009  H   LEU A1261       9.428  24.745  41.492  1.00  0.740          H  
ATOM  20010  HA  LEU A1261       6.947  25.414  40.461  1.00  0.940          H  
ATOM  20011 1HB  LEU A1261       9.079  26.554  40.014  1.00  1.230          H  
ATOM  20012 2HB  LEU A1261       9.525  25.253  38.912  1.00  1.230          H  
ATOM  20013  HG  LEU A1261       7.652  25.899  37.363  1.00  1.230          H  
ATOM  20014 1HD1 LEU A1261       6.325  27.951  37.795  1.00  1.230          H  
ATOM  20015 2HD1 LEU A1261       6.012  26.772  39.053  1.00  1.230          H  
ATOM  20016 3HD1 LEU A1261       7.091  28.141  39.378  1.00  1.230          H  
ATOM  20017 1HD2 LEU A1261       8.483  28.144  36.673  1.00  1.230          H  
ATOM  20018 2HD2 LEU A1261       9.260  28.323  38.228  1.00  1.230          H  
ATOM  20019 3HD2 LEU A1261       9.825  27.068  37.104  1.00  1.230          H  
ATOM  20020  N   SER A1262       7.867  22.491  39.386  1.00  0.850          N  
ATOM  20021  CA  SER A1262       7.507  21.326  38.582  1.00  1.030          C  
ATOM  20022  C   SER A1262       6.092  20.835  38.896  1.00  1.010          C  
ATOM  20023  O   SER A1262       5.520  20.029  38.158  1.00  1.170          O  
ATOM  20024  CB  SER A1262       8.461  20.181  38.834  1.00  1.370          C  
ATOM  20025  OG  SER A1262       8.265  19.657  40.120  1.00  1.370          O  
ATOM  20026  H   SER A1262       8.569  22.356  40.118  1.00  1.020          H  
ATOM  20027  HA  SER A1262       7.553  21.607  37.528  1.00  1.240          H  
ATOM  20028 1HB  SER A1262       8.312  19.401  38.088  1.00  1.640          H  
ATOM  20029 2HB  SER A1262       9.487  20.537  38.742  1.00  1.640          H  
ATOM  20030  HG  SER A1262       8.660  20.303  40.734  1.00  1.640          H  
ATOM  20031  N   ARG A1263       5.532  21.289  40.025  1.00  0.900          N  
ATOM  20032  CA  ARG A1263       4.205  20.868  40.442  1.00  1.010          C  
ATOM  20033  C   ARG A1263       3.100  21.838  40.044  1.00  0.950          C  
ATOM  20034  O   ARG A1263       1.940  21.653  40.419  1.00  1.050          O  
ATOM  20035  CB  ARG A1263       4.164  20.711  41.929  1.00  1.370          C  
ATOM  20036  CG  ARG A1263       4.973  19.602  42.492  1.00  1.370          C  
ATOM  20037  CD  ARG A1263       4.944  19.660  43.963  1.00  1.370          C  
ATOM  20038  NE  ARG A1263       5.683  18.593  44.576  1.00  1.370          N  
ATOM  20039  CZ  ARG A1263       7.013  18.578  44.751  1.00  1.370          C  
ATOM  20040  NH1 ARG A1263       7.758  19.588  44.362  1.00  1.370          N  
ATOM  20041  NH2 ARG A1263       7.543  17.531  45.324  1.00  1.370          N  
ATOM  20042  H   ARG A1263       6.048  21.949  40.614  1.00  1.080          H  
ATOM  20043  HA  ARG A1263       3.994  19.904  39.981  1.00  1.210          H  
ATOM  20044 1HB  ARG A1263       4.524  21.634  42.373  1.00  1.640          H  
ATOM  20045 2HB  ARG A1263       3.169  20.568  42.225  1.00  1.640          H  
ATOM  20046 1HG  ARG A1263       4.560  18.648  42.173  1.00  1.640          H  
ATOM  20047 2HG  ARG A1263       6.004  19.690  42.141  1.00  1.640          H  
ATOM  20048 1HD  ARG A1263       5.372  20.593  44.281  1.00  1.640          H  
ATOM  20049 2HD  ARG A1263       3.911  19.598  44.310  1.00  1.640          H  
ATOM  20050  HE  ARG A1263       5.172  17.769  44.925  1.00  1.640          H  
ATOM  20051 1HH1 ARG A1263       7.319  20.383  43.920  1.00  1.640          H  
ATOM  20052 2HH1 ARG A1263       8.753  19.569  44.510  1.00  1.640          H  
ATOM  20053 1HH2 ARG A1263       6.905  16.775  45.622  1.00  1.640          H  
ATOM  20054 2HH2 ARG A1263       8.529  17.480  45.492  1.00  1.640          H  
ATOM  20055  N   PHE A1264       3.440  22.870  39.296  1.00  0.880          N  
ATOM  20056  CA  PHE A1264       2.446  23.821  38.849  1.00  0.900          C  
ATOM  20057  C   PHE A1264       2.030  23.387  37.447  1.00  0.870          C  
ATOM  20058  O   PHE A1264       2.746  23.629  36.486  1.00  0.860          O  
ATOM  20059  CB  PHE A1264       3.041  25.232  38.904  1.00  1.250          C  
ATOM  20060  CG  PHE A1264       3.278  25.758  40.337  1.00  1.250          C  
ATOM  20061  CD1 PHE A1264       4.316  25.272  41.122  1.00  1.250          C  
ATOM  20062  CD2 PHE A1264       2.491  26.772  40.868  1.00  1.250          C  
ATOM  20063  CE1 PHE A1264       4.560  25.766  42.385  1.00  1.250          C  
ATOM  20064  CE2 PHE A1264       2.737  27.274  42.140  1.00  1.250          C  
ATOM  20065  CZ  PHE A1264       3.775  26.768  42.894  1.00  1.250          C  
ATOM  20066  H   PHE A1264       4.417  23.001  39.012  1.00  1.060          H  
ATOM  20067  HA  PHE A1264       1.577  23.778  39.506  1.00  1.080          H  
ATOM  20068 1HB  PHE A1264       4.003  25.222  38.394  1.00  1.500          H  
ATOM  20069 2HB  PHE A1264       2.393  25.928  38.382  1.00  1.500          H  
ATOM  20070  HD1 PHE A1264       4.943  24.484  40.738  1.00  1.500          H  
ATOM  20071  HD2 PHE A1264       1.673  27.180  40.276  1.00  1.500          H  
ATOM  20072  HE1 PHE A1264       5.384  25.354  42.970  1.00  1.500          H  
ATOM  20073  HE2 PHE A1264       2.107  28.071  42.542  1.00  1.500          H  
ATOM  20074  HZ  PHE A1264       3.970  27.162  43.886  1.00  1.500          H  
ATOM  20075  N   GLU A1265       0.858  22.763  37.327  1.00  0.980          N  
ATOM  20076  CA  GLU A1265       0.394  22.124  36.087  1.00  1.030          C  
ATOM  20077  C   GLU A1265       0.502  22.971  34.828  1.00  0.820          C  
ATOM  20078  O   GLU A1265       0.856  22.470  33.753  1.00  0.860          O  
ATOM  20079  CB  GLU A1265      -1.069  21.694  36.258  1.00  1.420          C  
ATOM  20080  CG  GLU A1265      -1.690  20.983  35.052  1.00  1.420          C  
ATOM  20081  CD  GLU A1265      -3.095  20.539  35.312  1.00  1.420          C  
ATOM  20082  OE1 GLU A1265      -3.578  20.777  36.393  1.00  1.420          O  
ATOM  20083  OE2 GLU A1265      -3.685  19.952  34.439  1.00  1.420          O  
ATOM  20084  H   GLU A1265       0.297  22.650  38.162  1.00  1.180          H  
ATOM  20085  HA  GLU A1265       1.003  21.236  35.935  1.00  1.240          H  
ATOM  20086 1HB  GLU A1265      -1.146  21.019  37.112  1.00  1.710          H  
ATOM  20087 2HB  GLU A1265      -1.681  22.567  36.473  1.00  1.710          H  
ATOM  20088 1HG  GLU A1265      -1.707  21.663  34.199  1.00  1.710          H  
ATOM  20089 2HG  GLU A1265      -1.089  20.128  34.779  1.00  1.710          H  
ATOM  20090  N   GLY A1266       0.181  24.252  34.931  1.00  0.730          N  
ATOM  20091  CA  GLY A1266       0.224  25.120  33.761  1.00  0.640          C  
ATOM  20092  C   GLY A1266       1.629  25.241  33.161  1.00  0.590          C  
ATOM  20093  O   GLY A1266       1.787  25.575  31.986  1.00  0.590          O  
ATOM  20094  H   GLY A1266      -0.106  24.624  35.826  1.00  0.880          H  
ATOM  20095 1HA  GLY A1266      -0.462  24.739  33.008  1.00  0.770          H  
ATOM  20096 2HA  GLY A1266      -0.131  26.110  34.042  1.00  0.770          H  
ATOM  20097  N   MET A1267       2.656  24.962  33.960  1.00  0.640          N  
ATOM  20098  CA  MET A1267       4.050  25.075  33.556  1.00  0.680          C  
ATOM  20099  C   MET A1267       4.524  23.987  32.653  1.00  0.740          C  
ATOM  20100  O   MET A1267       5.613  24.082  32.086  1.00  0.760          O  
ATOM  20101  CB  MET A1267       4.975  25.016  34.753  1.00  0.940          C  
ATOM  20102  CG  MET A1267       4.949  26.156  35.682  1.00  0.940          C  
ATOM  20103  SD  MET A1267       5.377  27.716  34.926  1.00  0.940          S  
ATOM  20104  CE  MET A1267       6.983  27.395  34.229  1.00  0.940          C  
ATOM  20105  H   MET A1267       2.478  24.629  34.907  1.00  0.770          H  
ATOM  20106  HA  MET A1267       4.175  26.021  33.035  1.00  0.820          H  
ATOM  20107 1HB  MET A1267       4.735  24.138  35.338  1.00  1.120          H  
ATOM  20108 2HB  MET A1267       5.987  24.865  34.425  1.00  1.120          H  
ATOM  20109 1HG  MET A1267       3.945  26.242  36.084  1.00  1.120          H  
ATOM  20110 2HG  MET A1267       5.613  25.951  36.489  1.00  1.120          H  
ATOM  20111 1HE  MET A1267       7.381  28.277  33.788  1.00  1.120          H  
ATOM  20112 2HE  MET A1267       7.656  27.035  34.985  1.00  1.120          H  
ATOM  20113 3HE  MET A1267       6.889  26.655  33.458  1.00  1.120          H  
ATOM  20114  N   ARG A1268       3.785  22.897  32.536  1.00  0.830          N  
ATOM  20115  CA  ARG A1268       4.331  21.798  31.755  1.00  0.880          C  
ATOM  20116  C   ARG A1268       4.605  22.175  30.294  1.00  0.780          C  
ATOM  20117  O   ARG A1268       5.651  21.829  29.762  1.00  0.780          O  
ATOM  20118  CB  ARG A1268       3.469  20.550  31.897  1.00  1.210          C  
ATOM  20119  CG  ARG A1268       3.586  19.982  33.333  1.00  1.210          C  
ATOM  20120  CD  ARG A1268       3.048  18.619  33.519  1.00  1.210          C  
ATOM  20121  NE  ARG A1268       3.194  18.206  34.945  1.00  1.210          N  
ATOM  20122  CZ  ARG A1268       2.214  18.194  35.899  1.00  1.210          C  
ATOM  20123  NH1 ARG A1268       0.987  18.522  35.592  1.00  1.210          N  
ATOM  20124  NH2 ARG A1268       2.508  17.845  37.149  1.00  1.210          N  
ATOM  20125  H   ARG A1268       2.866  22.830  32.993  1.00  1.000          H  
ATOM  20126  HA  ARG A1268       5.290  21.532  32.199  1.00  1.060          H  
ATOM  20127 1HB  ARG A1268       2.426  20.789  31.699  1.00  1.450          H  
ATOM  20128 2HB  ARG A1268       3.797  19.790  31.187  1.00  1.450          H  
ATOM  20129 1HG  ARG A1268       4.639  19.955  33.615  1.00  1.450          H  
ATOM  20130 2HG  ARG A1268       3.053  20.643  34.021  1.00  1.450          H  
ATOM  20131 1HD  ARG A1268       2.003  18.580  33.231  1.00  1.450          H  
ATOM  20132 2HD  ARG A1268       3.619  17.921  32.901  1.00  1.450          H  
ATOM  20133  HE  ARG A1268       4.133  17.963  35.250  1.00  1.450          H  
ATOM  20134 1HH1 ARG A1268       0.770  18.796  34.648  1.00  1.450          H  
ATOM  20135 2HH1 ARG A1268       0.256  18.508  36.301  1.00  1.450          H  
ATOM  20136 1HH2 ARG A1268       3.452  17.592  37.397  1.00  1.450          H  
ATOM  20137 2HH2 ARG A1268       1.763  17.827  37.876  1.00  1.450          H  
ATOM  20138  N   VAL A1269       3.772  22.980  29.644  1.00  0.760          N  
ATOM  20139  CA  VAL A1269       4.094  23.275  28.240  1.00  0.740          C  
ATOM  20140  C   VAL A1269       5.410  24.067  28.111  1.00  0.620          C  
ATOM  20141  O   VAL A1269       6.172  23.870  27.158  1.00  0.690          O  
ATOM  20142  CB  VAL A1269       2.929  24.020  27.528  1.00  1.040          C  
ATOM  20143  CG1 VAL A1269       2.806  25.487  27.969  1.00  1.040          C  
ATOM  20144  CG2 VAL A1269       3.137  23.917  26.030  1.00  1.040          C  
ATOM  20145  H   VAL A1269       2.927  23.321  30.089  1.00  0.910          H  
ATOM  20146  HA  VAL A1269       4.231  22.323  27.723  1.00  0.890          H  
ATOM  20147  HB  VAL A1269       1.997  23.539  27.806  1.00  1.250          H  
ATOM  20148 1HG1 VAL A1269       1.957  25.944  27.464  1.00  1.250          H  
ATOM  20149 2HG1 VAL A1269       2.646  25.536  29.052  1.00  1.250          H  
ATOM  20150 3HG1 VAL A1269       3.700  26.032  27.709  1.00  1.250          H  
ATOM  20151 1HG2 VAL A1269       2.320  24.404  25.515  1.00  1.250          H  
ATOM  20152 2HG2 VAL A1269       4.065  24.391  25.749  1.00  1.250          H  
ATOM  20153 3HG2 VAL A1269       3.177  22.874  25.749  1.00  1.250          H  
ATOM  20154  N   VAL A1270       5.688  24.939  29.080  1.00  0.550          N  
ATOM  20155  CA  VAL A1270       6.903  25.728  29.080  1.00  0.500          C  
ATOM  20156  C   VAL A1270       8.115  24.900  29.476  1.00  0.470          C  
ATOM  20157  O   VAL A1270       9.087  24.815  28.723  1.00  0.470          O  
ATOM  20158  CB  VAL A1270       6.716  26.934  30.040  1.00  0.720          C  
ATOM  20159  CG1 VAL A1270       8.023  27.728  30.281  1.00  0.720          C  
ATOM  20160  CG2 VAL A1270       5.688  27.872  29.415  1.00  0.720          C  
ATOM  20161  H   VAL A1270       5.019  25.044  29.832  1.00  0.660          H  
ATOM  20162  HA  VAL A1270       7.049  26.105  28.075  1.00  0.600          H  
ATOM  20163  HB  VAL A1270       6.365  26.567  31.006  1.00  0.860          H  
ATOM  20164 1HG1 VAL A1270       7.806  28.537  30.966  1.00  0.860          H  
ATOM  20165 2HG1 VAL A1270       8.770  27.081  30.732  1.00  0.860          H  
ATOM  20166 3HG1 VAL A1270       8.403  28.130  29.363  1.00  0.860          H  
ATOM  20167 1HG2 VAL A1270       5.531  28.711  30.064  1.00  0.860          H  
ATOM  20168 2HG2 VAL A1270       6.055  28.226  28.453  1.00  0.860          H  
ATOM  20169 3HG2 VAL A1270       4.754  27.353  29.272  1.00  0.860          H  
ATOM  20170  N   VAL A1271       8.053  24.253  30.632  1.00  0.510          N  
ATOM  20171  CA  VAL A1271       9.191  23.490  31.104  1.00  0.530          C  
ATOM  20172  C   VAL A1271       9.483  22.301  30.209  1.00  0.510          C  
ATOM  20173  O   VAL A1271      10.649  22.040  29.901  1.00  0.490          O  
ATOM  20174  CB  VAL A1271       9.004  23.052  32.569  1.00  0.730          C  
ATOM  20175  CG1 VAL A1271      10.137  22.089  33.004  1.00  0.730          C  
ATOM  20176  CG2 VAL A1271       8.991  24.304  33.444  1.00  0.730          C  
ATOM  20177  H   VAL A1271       7.202  24.309  31.192  1.00  0.610          H  
ATOM  20178  HA  VAL A1271      10.060  24.143  31.081  1.00  0.640          H  
ATOM  20179  HB  VAL A1271       8.053  22.521  32.668  1.00  0.880          H  
ATOM  20180 1HG1 VAL A1271       9.979  21.801  34.037  1.00  0.880          H  
ATOM  20181 2HG1 VAL A1271      10.133  21.200  32.383  1.00  0.880          H  
ATOM  20182 3HG1 VAL A1271      11.103  22.589  32.908  1.00  0.880          H  
ATOM  20183 1HG2 VAL A1271       8.838  24.034  34.490  1.00  0.880          H  
ATOM  20184 2HG2 VAL A1271       9.934  24.836  33.340  1.00  0.880          H  
ATOM  20185 3HG2 VAL A1271       8.188  24.931  33.111  1.00  0.880          H  
ATOM  20186  N   ASP A1272       8.460  21.540  29.806  1.00  0.530          N  
ATOM  20187  CA  ASP A1272       8.744  20.389  28.986  1.00  0.530          C  
ATOM  20188  C   ASP A1272       9.363  20.823  27.668  1.00  0.500          C  
ATOM  20189  O   ASP A1272      10.300  20.181  27.196  1.00  0.510          O  
ATOM  20190  CB  ASP A1272       7.488  19.571  28.656  1.00  0.740          C  
ATOM  20191  CG  ASP A1272       6.791  18.809  29.821  1.00  0.740          C  
ATOM  20192  OD1 ASP A1272       7.276  18.759  30.925  1.00  0.740          O  
ATOM  20193  OD2 ASP A1272       5.773  18.226  29.533  1.00  0.740          O  
ATOM  20194  H   ASP A1272       7.493  21.744  30.055  1.00  0.640          H  
ATOM  20195  HA  ASP A1272       9.456  19.762  29.502  1.00  0.640          H  
ATOM  20196 1HB  ASP A1272       6.751  20.225  28.184  1.00  0.890          H  
ATOM  20197 2HB  ASP A1272       7.764  18.824  27.926  1.00  0.890          H  
ATOM  20198  N   ALA A1273       8.871  21.919  27.047  1.00  0.480          N  
ATOM  20199  CA  ALA A1273       9.453  22.357  25.783  1.00  0.470          C  
ATOM  20200  C   ALA A1273      10.912  22.752  25.936  1.00  0.480          C  
ATOM  20201  O   ALA A1273      11.745  22.395  25.100  1.00  0.500          O  
ATOM  20202  CB  ALA A1273       8.684  23.537  25.248  1.00  0.660          C  
ATOM  20203  H   ALA A1273       8.068  22.447  27.406  1.00  0.580          H  
ATOM  20204  HA  ALA A1273       9.397  21.533  25.073  1.00  0.560          H  
ATOM  20205 1HB  ALA A1273       9.127  23.846  24.315  1.00  0.790          H  
ATOM  20206 2HB  ALA A1273       7.637  23.260  25.104  1.00  0.790          H  
ATOM  20207 3HB  ALA A1273       8.748  24.344  25.969  1.00  0.790          H  
ATOM  20208  N   LEU A1274      11.228  23.461  27.015  1.00  0.490          N  
ATOM  20209  CA  LEU A1274      12.584  23.918  27.262  1.00  0.520          C  
ATOM  20210  C   LEU A1274      13.580  22.823  27.496  1.00  0.560          C  
ATOM  20211  O   LEU A1274      14.691  22.877  26.967  1.00  0.630          O  
ATOM  20212  CB  LEU A1274      12.553  24.810  28.480  1.00  0.720          C  
ATOM  20213  CG  LEU A1274      11.918  26.119  28.267  1.00  0.720          C  
ATOM  20214  CD1 LEU A1274      11.619  26.717  29.546  1.00  0.720          C  
ATOM  20215  CD2 LEU A1274      12.879  27.005  27.551  1.00  0.720          C  
ATOM  20216  H   LEU A1274      10.486  23.749  27.664  1.00  0.590          H  
ATOM  20217  HA  LEU A1274      12.904  24.468  26.387  1.00  0.620          H  
ATOM  20218 1HB  LEU A1274      11.995  24.296  29.264  1.00  0.860          H  
ATOM  20219 2HB  LEU A1274      13.571  24.967  28.828  1.00  0.860          H  
ATOM  20220  HG  LEU A1274      11.005  26.011  27.702  1.00  0.860          H  
ATOM  20221 1HD1 LEU A1274      11.156  27.687  29.385  1.00  0.860          H  
ATOM  20222 2HD1 LEU A1274      10.932  26.082  30.090  1.00  0.860          H  
ATOM  20223 3HD1 LEU A1274      12.539  26.825  30.102  1.00  0.860          H  
ATOM  20224 1HD2 LEU A1274      12.450  27.962  27.430  1.00  0.860          H  
ATOM  20225 2HD2 LEU A1274      13.779  27.097  28.151  1.00  0.860          H  
ATOM  20226 3HD2 LEU A1274      13.135  26.612  26.578  1.00  0.860          H  
ATOM  20227  N   VAL A1275      13.185  21.820  28.267  1.00  0.570          N  
ATOM  20228  CA  VAL A1275      14.074  20.715  28.534  1.00  0.640          C  
ATOM  20229  C   VAL A1275      14.125  19.819  27.300  1.00  0.580          C  
ATOM  20230  O   VAL A1275      15.198  19.471  26.816  1.00  0.580          O  
ATOM  20231  CB  VAL A1275      13.657  19.980  29.805  1.00  0.870          C  
ATOM  20232  CG1 VAL A1275      14.516  18.724  30.008  1.00  0.870          C  
ATOM  20233  CG2 VAL A1275      13.802  20.920  30.988  1.00  0.870          C  
ATOM  20234  H   VAL A1275      12.255  21.856  28.702  1.00  0.680          H  
ATOM  20235  HA  VAL A1275      15.063  21.121  28.709  1.00  0.770          H  
ATOM  20236  HB  VAL A1275      12.635  19.699  29.715  1.00  1.040          H  
ATOM  20237 1HG1 VAL A1275      14.218  18.221  30.912  1.00  1.040          H  
ATOM  20238 2HG1 VAL A1275      14.386  18.062  29.171  1.00  1.040          H  
ATOM  20239 3HG1 VAL A1275      15.557  19.006  30.097  1.00  1.040          H  
ATOM  20240 1HG2 VAL A1275      13.486  20.410  31.899  1.00  1.040          H  
ATOM  20241 2HG2 VAL A1275      14.841  21.226  31.082  1.00  1.040          H  
ATOM  20242 3HG2 VAL A1275      13.176  21.800  30.831  1.00  1.040          H  
ATOM  20243  N   GLY A1276      12.963  19.517  26.725  1.00  0.580          N  
ATOM  20244  CA  GLY A1276      12.847  18.698  25.525  1.00  0.620          C  
ATOM  20245  C   GLY A1276      13.710  19.239  24.375  1.00  0.590          C  
ATOM  20246  O   GLY A1276      14.228  18.475  23.557  1.00  0.700          O  
ATOM  20247  H   GLY A1276      12.095  19.831  27.150  1.00  0.700          H  
ATOM  20248 1HA  GLY A1276      13.092  17.671  25.747  1.00  0.740          H  
ATOM  20249 2HA  GLY A1276      11.799  18.703  25.213  1.00  0.740          H  
ATOM  20250  N   ALA A1277      13.865  20.563  24.308  1.00  0.520          N  
ATOM  20251  CA  ALA A1277      14.655  21.234  23.293  1.00  0.550          C  
ATOM  20252  C   ALA A1277      16.161  21.248  23.536  1.00  0.600          C  
ATOM  20253  O   ALA A1277      16.907  21.636  22.627  1.00  0.670          O  
ATOM  20254  CB  ALA A1277      14.203  22.685  23.183  1.00  0.760          C  
ATOM  20255  H   ALA A1277      13.324  21.156  24.945  1.00  0.620          H  
ATOM  20256  HA  ALA A1277      14.482  20.706  22.364  1.00  0.660          H  
ATOM  20257 1HB  ALA A1277      14.756  23.196  22.397  1.00  0.910          H  
ATOM  20258 2HB  ALA A1277      13.141  22.723  22.965  1.00  0.910          H  
ATOM  20259 3HB  ALA A1277      14.391  23.186  24.139  1.00  0.910          H  
ATOM  20260  N   ILE A1278      16.650  20.784  24.689  1.00  0.660          N  
ATOM  20261  CA  ILE A1278      18.075  20.935  24.964  1.00  0.760          C  
ATOM  20262  C   ILE A1278      18.994  20.331  23.915  1.00  0.740          C  
ATOM  20263  O   ILE A1278      19.879  21.039  23.446  1.00  0.760          O  
ATOM  20264  CB  ILE A1278      18.448  20.435  26.389  1.00  1.020          C  
ATOM  20265  CG1 ILE A1278      17.863  21.401  27.425  1.00  1.020          C  
ATOM  20266  CG2 ILE A1278      19.967  20.230  26.529  1.00  1.020          C  
ATOM  20267  CD1 ILE A1278      17.869  20.882  28.851  1.00  1.020          C  
ATOM  20268  H   ILE A1278      16.022  20.386  25.397  1.00  0.790          H  
ATOM  20269  HA  ILE A1278      18.276  22.006  24.976  1.00  0.910          H  
ATOM  20270  HB  ILE A1278      17.951  19.502  26.584  1.00  1.230          H  
ATOM  20271 1HG1 ILE A1278      18.430  22.329  27.393  1.00  1.230          H  
ATOM  20272 2HG1 ILE A1278      16.842  21.619  27.143  1.00  1.230          H  
ATOM  20273 1HG2 ILE A1278      20.205  19.864  27.520  1.00  1.230          H  
ATOM  20274 2HG2 ILE A1278      20.313  19.495  25.810  1.00  1.230          H  
ATOM  20275 3HG2 ILE A1278      20.481  21.173  26.361  1.00  1.230          H  
ATOM  20276 1HD1 ILE A1278      17.425  21.629  29.508  1.00  1.230          H  
ATOM  20277 2HD1 ILE A1278      17.283  19.974  28.886  1.00  1.230          H  
ATOM  20278 3HD1 ILE A1278      18.878  20.675  29.184  1.00  1.230          H  
ATOM  20279  N   PRO A1279      18.847  19.087  23.451  1.00  0.780          N  
ATOM  20280  CA  PRO A1279      19.728  18.540  22.437  1.00  0.840          C  
ATOM  20281  C   PRO A1279      19.826  19.407  21.167  1.00  0.790          C  
ATOM  20282  O   PRO A1279      20.891  19.459  20.539  1.00  0.950          O  
ATOM  20283  CB  PRO A1279      19.074  17.185  22.141  1.00  1.260          C  
ATOM  20284  CG  PRO A1279      18.350  16.828  23.426  1.00  1.260          C  
ATOM  20285  CD  PRO A1279      17.808  18.149  23.933  1.00  1.260          C  
ATOM  20286  HA  PRO A1279      20.726  18.405  22.879  1.00  1.010          H  
ATOM  20287 1HB  PRO A1279      18.394  17.280  21.279  1.00  1.510          H  
ATOM  20288 2HB  PRO A1279      19.846  16.452  21.863  1.00  1.510          H  
ATOM  20289 1HG  PRO A1279      17.561  16.086  23.229  1.00  1.510          H  
ATOM  20290 2HG  PRO A1279      19.050  16.367  24.139  1.00  1.510          H  
ATOM  20291 1HD  PRO A1279      16.835  18.357  23.464  1.00  1.510          H  
ATOM  20292 2HD  PRO A1279      17.742  18.106  25.003  1.00  1.510          H  
ATOM  20293  N   SER A1280      18.751  20.137  20.820  1.00  0.620          N  
ATOM  20294  CA  SER A1280      18.758  20.939  19.612  1.00  0.620          C  
ATOM  20295  C   SER A1280      19.407  22.280  19.887  1.00  0.590          C  
ATOM  20296  O   SER A1280      20.154  22.791  19.052  1.00  0.610          O  
ATOM  20297  CB  SER A1280      17.350  21.063  19.076  1.00  0.870          C  
ATOM  20298  OG  SER A1280      16.870  19.804  18.664  1.00  0.870          O  
ATOM  20299  H   SER A1280      17.887  20.154  21.362  1.00  0.740          H  
ATOM  20300  HA  SER A1280      19.354  20.422  18.859  1.00  0.740          H  
ATOM  20301 1HB  SER A1280      16.707  21.459  19.860  1.00  1.040          H  
ATOM  20302 2HB  SER A1280      17.337  21.753  18.240  1.00  1.040          H  
ATOM  20303  HG  SER A1280      16.016  19.941  18.242  1.00  1.040          H  
ATOM  20304  N   ILE A1281      19.139  22.831  21.072  1.00  0.590          N  
ATOM  20305  CA  ILE A1281      19.738  24.095  21.473  1.00  0.620          C  
ATOM  20306  C   ILE A1281      21.245  23.910  21.583  1.00  0.590          C  
ATOM  20307  O   ILE A1281      21.994  24.818  21.210  1.00  0.590          O  
ATOM  20308  CB  ILE A1281      19.129  24.613  22.800  1.00  0.860          C  
ATOM  20309  CG1 ILE A1281      17.605  24.974  22.571  1.00  0.860          C  
ATOM  20310  CG2 ILE A1281      19.934  25.803  23.359  1.00  0.860          C  
ATOM  20311  CD1 ILE A1281      17.308  26.101  21.552  1.00  0.860          C  
ATOM  20312  H   ILE A1281      18.475  22.356  21.684  1.00  0.710          H  
ATOM  20313  HA  ILE A1281      19.570  24.827  20.704  1.00  0.740          H  
ATOM  20314  HB  ILE A1281      19.150  23.807  23.529  1.00  1.030          H  
ATOM  20315 1HG1 ILE A1281      17.110  24.082  22.212  1.00  1.030          H  
ATOM  20316 2HG1 ILE A1281      17.162  25.249  23.531  1.00  1.030          H  
ATOM  20317 1HG2 ILE A1281      19.485  26.119  24.291  1.00  1.030          H  
ATOM  20318 2HG2 ILE A1281      20.965  25.506  23.546  1.00  1.030          H  
ATOM  20319 3HG2 ILE A1281      19.929  26.620  22.661  1.00  1.030          H  
ATOM  20320 1HD1 ILE A1281      16.246  26.219  21.474  1.00  1.030          H  
ATOM  20321 2HD1 ILE A1281      17.744  27.033  21.889  1.00  1.030          H  
ATOM  20322 3HD1 ILE A1281      17.690  25.862  20.574  1.00  1.030          H  
ATOM  20323  N   MET A1282      21.697  22.773  22.122  1.00  0.600          N  
ATOM  20324  CA  MET A1282      23.126  22.501  22.212  1.00  0.590          C  
ATOM  20325  C   MET A1282      23.753  22.482  20.820  1.00  0.520          C  
ATOM  20326  O   MET A1282      24.816  23.079  20.620  1.00  0.540          O  
ATOM  20327  CB  MET A1282      23.395  21.182  22.927  1.00  0.830          C  
ATOM  20328  CG  MET A1282      23.099  21.201  24.420  1.00  0.830          C  
ATOM  20329  SD  MET A1282      23.242  19.571  25.194  1.00  0.830          S  
ATOM  20330  CE  MET A1282      25.010  19.287  25.189  1.00  0.830          C  
ATOM  20331  H   MET A1282      21.015  22.088  22.458  1.00  0.720          H  
ATOM  20332  HA  MET A1282      23.596  23.302  22.777  1.00  0.710          H  
ATOM  20333 1HB  MET A1282      22.774  20.403  22.480  1.00  1.000          H  
ATOM  20334 2HB  MET A1282      24.432  20.902  22.775  1.00  1.000          H  
ATOM  20335 1HG  MET A1282      23.791  21.881  24.913  1.00  1.000          H  
ATOM  20336 2HG  MET A1282      22.092  21.575  24.576  1.00  1.000          H  
ATOM  20337 1HE  MET A1282      25.223  18.323  25.653  1.00  1.000          H  
ATOM  20338 2HE  MET A1282      25.386  19.280  24.169  1.00  1.000          H  
ATOM  20339 3HE  MET A1282      25.507  20.076  25.755  1.00  1.000          H  
ATOM  20340  N   ASN A1283      23.098  21.829  19.846  1.00  0.480          N  
ATOM  20341  CA  ASN A1283      23.636  21.832  18.491  1.00  0.490          C  
ATOM  20342  C   ASN A1283      23.671  23.241  17.903  1.00  0.460          C  
ATOM  20343  O   ASN A1283      24.655  23.609  17.244  1.00  0.450          O  
ATOM  20344  CB  ASN A1283      22.840  20.908  17.591  1.00  0.680          C  
ATOM  20345  CG  ASN A1283      23.134  19.465  17.829  1.00  0.680          C  
ATOM  20346  OD1 ASN A1283      24.185  19.104  18.375  1.00  0.680          O  
ATOM  20347  ND2 ASN A1283      22.227  18.615  17.425  1.00  0.680          N  
ATOM  20348  H   ASN A1283      22.260  21.283  20.069  1.00  0.580          H  
ATOM  20349  HA  ASN A1283      24.665  21.475  18.532  1.00  0.590          H  
ATOM  20350 1HB  ASN A1283      21.776  21.074  17.773  1.00  0.820          H  
ATOM  20351 2HB  ASN A1283      23.029  21.149  16.551  1.00  0.820          H  
ATOM  20352 1HD2 ASN A1283      22.370  17.636  17.560  1.00  0.820          H  
ATOM  20353 2HD2 ASN A1283      21.386  18.942  16.994  1.00  0.820          H  
ATOM  20354  N   VAL A1284      22.641  24.052  18.175  1.00  0.470          N  
ATOM  20355  CA  VAL A1284      22.646  25.412  17.662  1.00  0.480          C  
ATOM  20356  C   VAL A1284      23.784  26.190  18.289  1.00  0.460          C  
ATOM  20357  O   VAL A1284      24.489  26.917  17.589  1.00  0.470          O  
ATOM  20358  CB  VAL A1284      21.320  26.158  17.878  1.00  0.670          C  
ATOM  20359  CG1 VAL A1284      21.485  27.608  17.493  1.00  0.670          C  
ATOM  20360  CG2 VAL A1284      20.268  25.564  17.025  1.00  0.670          C  
ATOM  20361  H   VAL A1284      21.834  23.682  18.688  1.00  0.560          H  
ATOM  20362  HA  VAL A1284      22.802  25.361  16.589  1.00  0.580          H  
ATOM  20363  HB  VAL A1284      21.030  26.104  18.929  1.00  0.800          H  
ATOM  20364 1HG1 VAL A1284      20.559  28.124  17.633  1.00  0.800          H  
ATOM  20365 2HG1 VAL A1284      22.227  28.066  18.109  1.00  0.800          H  
ATOM  20366 3HG1 VAL A1284      21.785  27.686  16.452  1.00  0.800          H  
ATOM  20367 1HG2 VAL A1284      19.339  26.111  17.179  1.00  0.800          H  
ATOM  20368 2HG2 VAL A1284      20.562  25.630  15.980  1.00  0.800          H  
ATOM  20369 3HG2 VAL A1284      20.132  24.522  17.290  1.00  0.800          H  
ATOM  20370  N   LEU A1285      23.971  26.071  19.601  1.00  0.450          N  
ATOM  20371  CA  LEU A1285      25.033  26.816  20.241  1.00  0.440          C  
ATOM  20372  C   LEU A1285      26.381  26.415  19.666  1.00  0.440          C  
ATOM  20373  O   LEU A1285      27.228  27.288  19.455  1.00  0.450          O  
ATOM  20374  CB  LEU A1285      24.992  26.642  21.770  1.00  0.620          C  
ATOM  20375  CG  LEU A1285      26.041  27.459  22.627  1.00  0.620          C  
ATOM  20376  CD1 LEU A1285      25.895  28.980  22.391  1.00  0.620          C  
ATOM  20377  CD2 LEU A1285      25.789  27.155  24.108  1.00  0.620          C  
ATOM  20378  H   LEU A1285      23.350  25.481  20.159  1.00  0.540          H  
ATOM  20379  HA  LEU A1285      24.880  27.857  20.008  1.00  0.530          H  
ATOM  20380 1HB  LEU A1285      24.000  26.895  22.119  1.00  0.740          H  
ATOM  20381 2HB  LEU A1285      25.155  25.582  21.978  1.00  0.740          H  
ATOM  20382  HG  LEU A1285      27.056  27.161  22.349  1.00  0.740          H  
ATOM  20383 1HD1 LEU A1285      26.625  29.509  23.004  1.00  0.740          H  
ATOM  20384 2HD1 LEU A1285      26.079  29.218  21.344  1.00  0.740          H  
ATOM  20385 3HD1 LEU A1285      24.893  29.299  22.670  1.00  0.740          H  
ATOM  20386 1HD2 LEU A1285      26.507  27.702  24.721  1.00  0.740          H  
ATOM  20387 2HD2 LEU A1285      24.775  27.460  24.377  1.00  0.740          H  
ATOM  20388 3HD2 LEU A1285      25.905  26.085  24.281  1.00  0.740          H  
ATOM  20389  N   LEU A1286      26.600  25.118  19.392  1.00  0.450          N  
ATOM  20390  CA  LEU A1286      27.867  24.716  18.805  1.00  0.470          C  
ATOM  20391  C   LEU A1286      28.095  25.394  17.465  1.00  0.470          C  
ATOM  20392  O   LEU A1286      29.175  25.935  17.241  1.00  0.490          O  
ATOM  20393  CB  LEU A1286      27.969  23.190  18.625  1.00  0.650          C  
ATOM  20394  CG  LEU A1286      29.272  22.662  17.873  1.00  0.650          C  
ATOM  20395  CD1 LEU A1286      30.541  23.062  18.635  1.00  0.650          C  
ATOM  20396  CD2 LEU A1286      29.209  21.134  17.728  1.00  0.650          C  
ATOM  20397  H   LEU A1286      25.894  24.414  19.640  1.00  0.540          H  
ATOM  20398  HA  LEU A1286      28.652  25.034  19.487  1.00  0.560          H  
ATOM  20399 1HB  LEU A1286      27.925  22.726  19.607  1.00  0.780          H  
ATOM  20400 2HB  LEU A1286      27.097  22.858  18.059  1.00  0.780          H  
ATOM  20401  HG  LEU A1286      29.317  23.110  16.885  1.00  0.780          H  
ATOM  20402 1HD1 LEU A1286      31.411  22.694  18.093  1.00  0.780          H  
ATOM  20403 2HD1 LEU A1286      30.611  24.144  18.720  1.00  0.780          H  
ATOM  20404 3HD1 LEU A1286      30.521  22.622  19.632  1.00  0.780          H  
ATOM  20405 1HD2 LEU A1286      30.099  20.780  17.196  1.00  0.780          H  
ATOM  20406 2HD2 LEU A1286      29.173  20.673  18.717  1.00  0.780          H  
ATOM  20407 3HD2 LEU A1286      28.324  20.848  17.171  1.00  0.780          H  
ATOM  20408  N   VAL A1287      27.109  25.379  16.566  1.00  0.500          N  
ATOM  20409  CA  VAL A1287      27.359  26.033  15.285  1.00  0.560          C  
ATOM  20410  C   VAL A1287      27.508  27.531  15.423  1.00  0.530          C  
ATOM  20411  O   VAL A1287      28.303  28.141  14.695  1.00  0.540          O  
ATOM  20412  CB  VAL A1287      26.321  25.692  14.207  1.00  0.760          C  
ATOM  20413  CG1 VAL A1287      24.948  26.266  14.482  1.00  0.760          C  
ATOM  20414  CG2 VAL A1287      26.845  26.211  12.910  1.00  0.760          C  
ATOM  20415  H   VAL A1287      26.229  24.904  16.792  1.00  0.600          H  
ATOM  20416  HA  VAL A1287      28.297  25.650  14.911  1.00  0.670          H  
ATOM  20417  HB  VAL A1287      26.224  24.640  14.160  1.00  0.910          H  
ATOM  20418 1HG1 VAL A1287      24.272  25.963  13.684  1.00  0.910          H  
ATOM  20419 2HG1 VAL A1287      24.609  25.865  15.404  1.00  0.910          H  
ATOM  20420 3HG1 VAL A1287      24.971  27.344  14.538  1.00  0.910          H  
ATOM  20421 1HG2 VAL A1287      26.166  25.933  12.128  1.00  0.910          H  
ATOM  20422 2HG2 VAL A1287      26.930  27.273  12.932  1.00  0.910          H  
ATOM  20423 3HG2 VAL A1287      27.813  25.778  12.735  1.00  0.910          H  
ATOM  20424  N   CYS A1288      26.764  28.136  16.340  1.00  0.520          N  
ATOM  20425  CA  CYS A1288      26.872  29.556  16.516  1.00  0.540          C  
ATOM  20426  C   CYS A1288      28.290  29.878  16.950  1.00  0.470          C  
ATOM  20427  O   CYS A1288      28.920  30.776  16.380  1.00  0.460          O  
ATOM  20428  CB  CYS A1288      25.883  30.024  17.575  1.00  0.750          C  
ATOM  20429  SG  CYS A1288      24.153  29.890  17.078  1.00  0.750          S  
ATOM  20430  H   CYS A1288      26.096  27.593  16.890  1.00  0.620          H  
ATOM  20431  HA  CYS A1288      26.677  30.042  15.569  1.00  0.650          H  
ATOM  20432 1HB  CYS A1288      26.023  29.457  18.487  1.00  0.900          H  
ATOM  20433 2HB  CYS A1288      26.084  31.051  17.792  1.00  0.900          H  
ATOM  20434  HG  CYS A1288      24.113  28.537  17.111  1.00  0.900          H  
ATOM  20435  N   LEU A1289      28.831  29.066  17.872  1.00  0.440          N  
ATOM  20436  CA  LEU A1289      30.185  29.239  18.348  1.00  0.400          C  
ATOM  20437  C   LEU A1289      31.196  28.993  17.245  1.00  0.410          C  
ATOM  20438  O   LEU A1289      32.157  29.744  17.137  1.00  0.430          O  
ATOM  20439  CB  LEU A1289      30.486  28.353  19.558  1.00  0.580          C  
ATOM  20440  CG  LEU A1289      31.917  28.518  20.192  1.00  0.580          C  
ATOM  20441  CD1 LEU A1289      32.151  29.997  20.681  1.00  0.580          C  
ATOM  20442  CD2 LEU A1289      32.059  27.535  21.341  1.00  0.580          C  
ATOM  20443  H   LEU A1289      28.252  28.344  18.310  1.00  0.530          H  
ATOM  20444  HA  LEU A1289      30.282  30.259  18.656  1.00  0.480          H  
ATOM  20445 1HB  LEU A1289      29.742  28.559  20.327  1.00  0.690          H  
ATOM  20446 2HB  LEU A1289      30.371  27.311  19.248  1.00  0.690          H  
ATOM  20447  HG  LEU A1289      32.664  28.295  19.444  1.00  0.690          H  
ATOM  20448 1HD1 LEU A1289      33.151  30.077  21.109  1.00  0.690          H  
ATOM  20449 2HD1 LEU A1289      32.079  30.695  19.855  1.00  0.690          H  
ATOM  20450 3HD1 LEU A1289      31.414  30.258  21.440  1.00  0.690          H  
ATOM  20451 1HD2 LEU A1289      33.056  27.623  21.776  1.00  0.690          H  
ATOM  20452 2HD2 LEU A1289      31.309  27.751  22.103  1.00  0.690          H  
ATOM  20453 3HD2 LEU A1289      31.914  26.520  20.967  1.00  0.690          H  
ATOM  20454  N   ILE A1290      30.988  27.992  16.387  1.00  0.410          N  
ATOM  20455  CA  ILE A1290      31.956  27.761  15.321  1.00  0.430          C  
ATOM  20456  C   ILE A1290      32.067  29.024  14.476  1.00  0.420          C  
ATOM  20457  O   ILE A1290      33.178  29.477  14.186  1.00  0.440          O  
ATOM  20458  CB  ILE A1290      31.551  26.563  14.431  1.00  0.590          C  
ATOM  20459  CG1 ILE A1290      31.668  25.242  15.249  1.00  0.590          C  
ATOM  20460  CG2 ILE A1290      32.461  26.521  13.184  1.00  0.590          C  
ATOM  20461  CD1 ILE A1290      30.984  24.037  14.617  1.00  0.590          C  
ATOM  20462  H   ILE A1290      30.195  27.359  16.533  1.00  0.490          H  
ATOM  20463  HA  ILE A1290      32.927  27.557  15.768  1.00  0.520          H  
ATOM  20464  HB  ILE A1290      30.509  26.671  14.123  1.00  0.710          H  
ATOM  20465 1HG1 ILE A1290      32.723  25.006  15.366  1.00  0.710          H  
ATOM  20466 2HG1 ILE A1290      31.253  25.401  16.230  1.00  0.710          H  
ATOM  20467 1HG2 ILE A1290      32.208  25.690  12.554  1.00  0.710          H  
ATOM  20468 2HG2 ILE A1290      32.365  27.435  12.603  1.00  0.710          H  
ATOM  20469 3HG2 ILE A1290      33.486  26.415  13.522  1.00  0.710          H  
ATOM  20470 1HD1 ILE A1290      31.129  23.170  15.256  1.00  0.710          H  
ATOM  20471 2HD1 ILE A1290      29.928  24.220  14.508  1.00  0.710          H  
ATOM  20472 3HD1 ILE A1290      31.405  23.843  13.661  1.00  0.710          H  
ATOM  20473  N   PHE A1291      30.933  29.605  14.087  1.00  0.420          N  
ATOM  20474  CA  PHE A1291      30.986  30.835  13.310  1.00  0.460          C  
ATOM  20475  C   PHE A1291      31.604  31.981  14.099  1.00  0.460          C  
ATOM  20476  O   PHE A1291      32.393  32.753  13.545  1.00  0.500          O  
ATOM  20477  CB  PHE A1291      29.610  31.192  12.774  1.00  0.630          C  
ATOM  20478  CG  PHE A1291      29.309  30.487  11.484  1.00  0.630          C  
ATOM  20479  CD1 PHE A1291      28.760  29.228  11.454  1.00  0.630          C  
ATOM  20480  CD2 PHE A1291      29.570  31.121  10.280  1.00  0.630          C  
ATOM  20481  CE1 PHE A1291      28.479  28.614  10.254  1.00  0.630          C  
ATOM  20482  CE2 PHE A1291      29.286  30.508   9.086  1.00  0.630          C  
ATOM  20483  CZ  PHE A1291      28.742  29.255   9.076  1.00  0.630          C  
ATOM  20484  H   PHE A1291      30.036  29.177  14.343  1.00  0.500          H  
ATOM  20485  HA  PHE A1291      31.621  30.654  12.448  1.00  0.550          H  
ATOM  20486 1HB  PHE A1291      28.851  30.903  13.513  1.00  0.750          H  
ATOM  20487 2HB  PHE A1291      29.532  32.265  12.617  1.00  0.750          H  
ATOM  20488  HD1 PHE A1291      28.543  28.723  12.386  1.00  0.750          H  
ATOM  20489  HD2 PHE A1291      30.007  32.124  10.287  1.00  0.750          H  
ATOM  20490  HE1 PHE A1291      28.037  27.632  10.238  1.00  0.750          H  
ATOM  20491  HE2 PHE A1291      29.493  31.017   8.144  1.00  0.750          H  
ATOM  20492  HZ  PHE A1291      28.516  28.774   8.134  1.00  0.750          H  
ATOM  20493  N   TRP A1292      31.279  32.098  15.387  1.00  0.450          N  
ATOM  20494  CA  TRP A1292      31.850  33.154  16.204  1.00  0.490          C  
ATOM  20495  C   TRP A1292      33.367  33.009  16.278  1.00  0.440          C  
ATOM  20496  O   TRP A1292      34.064  34.011  16.186  1.00  0.430          O  
ATOM  20497  CB  TRP A1292      31.229  33.140  17.603  1.00  0.670          C  
ATOM  20498  CG  TRP A1292      29.772  33.605  17.628  1.00  0.670          C  
ATOM  20499  CD1 TRP A1292      29.205  34.481  16.760  1.00  0.670          C  
ATOM  20500  CD2 TRP A1292      28.688  33.199  18.526  1.00  0.670          C  
ATOM  20501  NE1 TRP A1292      27.900  34.662  17.051  1.00  0.670          N  
ATOM  20502  CE2 TRP A1292      27.557  33.895  18.122  1.00  0.670          C  
ATOM  20503  CE3 TRP A1292      28.592  32.320  19.609  1.00  0.670          C  
ATOM  20504  CZ2 TRP A1292      26.333  33.754  18.764  1.00  0.670          C  
ATOM  20505  CZ3 TRP A1292      27.369  32.175  20.253  1.00  0.670          C  
ATOM  20506  CH2 TRP A1292      26.267  32.877  19.844  1.00  0.670          C  
ATOM  20507  H   TRP A1292      30.587  31.465  15.800  1.00  0.540          H  
ATOM  20508  HA  TRP A1292      31.643  34.107  15.730  1.00  0.590          H  
ATOM  20509 1HB  TRP A1292      31.290  32.149  18.004  1.00  0.800          H  
ATOM  20510 2HB  TRP A1292      31.808  33.789  18.244  1.00  0.800          H  
ATOM  20511  HD1 TRP A1292      29.698  34.972  15.950  1.00  0.800          H  
ATOM  20512  HE1 TRP A1292      27.271  35.285  16.517  1.00  0.800          H  
ATOM  20513  HE3 TRP A1292      29.454  31.766  19.947  1.00  0.800          H  
ATOM  20514  HZ2 TRP A1292      25.452  34.304  18.442  1.00  0.800          H  
ATOM  20515  HZ3 TRP A1292      27.315  31.487  21.093  1.00  0.800          H  
ATOM  20516  HH2 TRP A1292      25.322  32.744  20.370  1.00  0.800          H  
ATOM  20517  N   LEU A1293      33.884  31.785  16.416  1.00  0.420          N  
ATOM  20518  CA  LEU A1293      35.322  31.539  16.460  1.00  0.400          C  
ATOM  20519  C   LEU A1293      35.981  31.911  15.132  1.00  0.390          C  
ATOM  20520  O   LEU A1293      37.079  32.469  15.122  1.00  0.380          O  
ATOM  20521  CB  LEU A1293      35.601  30.080  16.826  1.00  0.570          C  
ATOM  20522  CG  LEU A1293      35.241  29.667  18.294  1.00  0.570          C  
ATOM  20523  CD1 LEU A1293      35.344  28.160  18.415  1.00  0.570          C  
ATOM  20524  CD2 LEU A1293      36.178  30.352  19.309  1.00  0.570          C  
ATOM  20525  H   LEU A1293      33.243  31.005  16.534  1.00  0.500          H  
ATOM  20526  HA  LEU A1293      35.745  32.173  17.224  1.00  0.480          H  
ATOM  20527 1HB  LEU A1293      35.014  29.449  16.156  1.00  0.680          H  
ATOM  20528 2HB  LEU A1293      36.656  29.873  16.660  1.00  0.680          H  
ATOM  20529  HG  LEU A1293      34.222  29.960  18.505  1.00  0.680          H  
ATOM  20530 1HD1 LEU A1293      35.076  27.858  19.426  1.00  0.680          H  
ATOM  20531 2HD1 LEU A1293      34.659  27.694  17.705  1.00  0.680          H  
ATOM  20532 3HD1 LEU A1293      36.362  27.842  18.200  1.00  0.680          H  
ATOM  20533 1HD2 LEU A1293      35.897  30.038  20.314  1.00  0.680          H  
ATOM  20534 2HD2 LEU A1293      37.211  30.060  19.113  1.00  0.680          H  
ATOM  20535 3HD2 LEU A1293      36.095  31.430  19.247  1.00  0.680          H  
ATOM  20536  N   ILE A1294      35.304  31.646  14.008  1.00  0.390          N  
ATOM  20537  CA  ILE A1294      35.847  32.038  12.706  1.00  0.400          C  
ATOM  20538  C   ILE A1294      35.947  33.563  12.647  1.00  0.390          C  
ATOM  20539  O   ILE A1294      36.988  34.110  12.252  1.00  0.380          O  
ATOM  20540  CB  ILE A1294      34.947  31.522  11.548  1.00  0.560          C  
ATOM  20541  CG1 ILE A1294      35.054  29.968  11.470  1.00  0.560          C  
ATOM  20542  CG2 ILE A1294      35.312  32.206  10.203  1.00  0.560          C  
ATOM  20543  CD1 ILE A1294      34.010  29.311  10.584  1.00  0.560          C  
ATOM  20544  H   ILE A1294      34.434  31.105  14.071  1.00  0.470          H  
ATOM  20545  HA  ILE A1294      36.839  31.621  12.594  1.00  0.480          H  
ATOM  20546  HB  ILE A1294      33.912  31.752  11.779  1.00  0.670          H  
ATOM  20547 1HG1 ILE A1294      36.038  29.699  11.094  1.00  0.670          H  
ATOM  20548 2HG1 ILE A1294      34.949  29.564  12.471  1.00  0.670          H  
ATOM  20549 1HG2 ILE A1294      34.662  31.851   9.414  1.00  0.670          H  
ATOM  20550 2HG2 ILE A1294      35.191  33.285  10.281  1.00  0.670          H  
ATOM  20551 3HG2 ILE A1294      36.327  31.986   9.947  1.00  0.670          H  
ATOM  20552 1HD1 ILE A1294      34.144  28.245  10.592  1.00  0.670          H  
ATOM  20553 2HD1 ILE A1294      33.018  29.545  10.954  1.00  0.670          H  
ATOM  20554 3HD1 ILE A1294      34.115  29.668   9.576  1.00  0.670          H  
ATOM  20555  N   PHE A1295      34.883  34.253  13.054  1.00  0.390          N  
ATOM  20556  CA  PHE A1295      34.889  35.705  13.064  1.00  0.380          C  
ATOM  20557  C   PHE A1295      35.886  36.250  14.076  1.00  0.370          C  
ATOM  20558  O   PHE A1295      36.494  37.290  13.833  1.00  0.370          O  
ATOM  20559  CB  PHE A1295      33.503  36.274  13.357  1.00  0.540          C  
ATOM  20560  CG  PHE A1295      32.552  36.303  12.197  1.00  0.540          C  
ATOM  20561  CD1 PHE A1295      31.436  35.461  12.128  1.00  0.540          C  
ATOM  20562  CD2 PHE A1295      32.755  37.219  11.172  1.00  0.540          C  
ATOM  20563  CE1 PHE A1295      30.565  35.546  11.059  1.00  0.540          C  
ATOM  20564  CE2 PHE A1295      31.889  37.301  10.113  1.00  0.540          C  
ATOM  20565  CZ  PHE A1295      30.799  36.469  10.054  1.00  0.540          C  
ATOM  20566  H   PHE A1295      34.041  33.744  13.343  1.00  0.470          H  
ATOM  20567  HA  PHE A1295      35.189  36.046  12.074  1.00  0.460          H  
ATOM  20568 1HB  PHE A1295      33.050  35.666  14.135  1.00  0.640          H  
ATOM  20569 2HB  PHE A1295      33.596  37.285  13.747  1.00  0.640          H  
ATOM  20570  HD1 PHE A1295      31.250  34.744  12.923  1.00  0.640          H  
ATOM  20571  HD2 PHE A1295      33.612  37.885  11.217  1.00  0.640          H  
ATOM  20572  HE1 PHE A1295      29.692  34.890  11.007  1.00  0.640          H  
ATOM  20573  HE2 PHE A1295      32.068  38.029   9.318  1.00  0.640          H  
ATOM  20574  HZ  PHE A1295      30.128  36.540   9.214  1.00  0.640          H  
ATOM  20575  N   SER A1296      36.045  35.567  15.211  1.00  0.360          N  
ATOM  20576  CA  SER A1296      36.965  35.963  16.264  1.00  0.350          C  
ATOM  20577  C   SER A1296      38.387  35.936  15.775  1.00  0.340          C  
ATOM  20578  O   SER A1296      39.105  36.926  15.920  1.00  0.320          O  
ATOM  20579  CB  SER A1296      36.845  35.062  17.459  1.00  0.490          C  
ATOM  20580  OG  SER A1296      37.763  35.436  18.418  1.00  0.490          O  
ATOM  20581  H   SER A1296      35.463  34.750  15.370  1.00  0.430          H  
ATOM  20582  HA  SER A1296      36.722  36.981  16.571  1.00  0.420          H  
ATOM  20583 1HB  SER A1296      35.838  35.113  17.867  1.00  0.590          H  
ATOM  20584 2HB  SER A1296      37.031  34.045  17.165  1.00  0.590          H  
ATOM  20585  HG  SER A1296      37.614  34.851  19.187  1.00  0.590          H  
ATOM  20586  N   ILE A1297      38.784  34.842  15.118  1.00  0.350          N  
ATOM  20587  CA  ILE A1297      40.139  34.732  14.608  1.00  0.350          C  
ATOM  20588  C   ILE A1297      40.362  35.838  13.596  1.00  0.350          C  
ATOM  20589  O   ILE A1297      41.421  36.468  13.614  1.00  0.350          O  
ATOM  20590  CB  ILE A1297      40.432  33.346  14.015  1.00  0.490          C  
ATOM  20591  CG1 ILE A1297      40.424  32.304  15.162  1.00  0.490          C  
ATOM  20592  CG2 ILE A1297      41.835  33.385  13.334  1.00  0.490          C  
ATOM  20593  CD1 ILE A1297      40.381  30.856  14.729  1.00  0.490          C  
ATOM  20594  H   ILE A1297      38.131  34.059  15.020  1.00  0.420          H  
ATOM  20595  HA  ILE A1297      40.833  34.889  15.429  1.00  0.420          H  
ATOM  20596  HB  ILE A1297      39.649  33.072  13.302  1.00  0.590          H  
ATOM  20597 1HG1 ILE A1297      41.315  32.455  15.747  1.00  0.590          H  
ATOM  20598 2HG1 ILE A1297      39.561  32.492  15.795  1.00  0.590          H  
ATOM  20599 1HG2 ILE A1297      42.079  32.427  12.921  1.00  0.590          H  
ATOM  20600 2HG2 ILE A1297      41.846  34.116  12.532  1.00  0.590          H  
ATOM  20601 3HG2 ILE A1297      42.594  33.659  14.075  1.00  0.590          H  
ATOM  20602 1HD1 ILE A1297      40.376  30.219  15.606  1.00  0.590          H  
ATOM  20603 2HD1 ILE A1297      39.470  30.682  14.157  1.00  0.590          H  
ATOM  20604 3HD1 ILE A1297      41.238  30.616  14.124  1.00  0.590          H  
ATOM  20605  N   MET A1298      39.392  36.065  12.694  1.00  0.350          N  
ATOM  20606  CA  MET A1298      39.519  37.162  11.751  1.00  0.350          C  
ATOM  20607  C   MET A1298      39.681  38.487  12.509  1.00  0.330          C  
ATOM  20608  O   MET A1298      40.575  39.271  12.196  1.00  0.330          O  
ATOM  20609  CB  MET A1298      38.291  37.253  10.849  1.00  0.490          C  
ATOM  20610  CG  MET A1298      38.342  38.401   9.823  1.00  0.490          C  
ATOM  20611  SD  MET A1298      36.772  38.681   8.975  1.00  0.490          S  
ATOM  20612  CE  MET A1298      35.837  39.529  10.273  1.00  0.490          C  
ATOM  20613  H   MET A1298      38.555  35.470  12.673  1.00  0.420          H  
ATOM  20614  HA  MET A1298      40.407  37.000  11.143  1.00  0.420          H  
ATOM  20615 1HB  MET A1298      38.172  36.311  10.310  1.00  0.590          H  
ATOM  20616 2HB  MET A1298      37.415  37.372  11.465  1.00  0.590          H  
ATOM  20617 1HG  MET A1298      38.610  39.316  10.329  1.00  0.590          H  
ATOM  20618 2HG  MET A1298      39.107  38.195   9.076  1.00  0.590          H  
ATOM  20619 1HE  MET A1298      34.841  39.776   9.904  1.00  0.590          H  
ATOM  20620 2HE  MET A1298      35.747  38.888  11.149  1.00  0.590          H  
ATOM  20621 3HE  MET A1298      36.354  40.446  10.554  1.00  0.590          H  
ATOM  20622  N   GLY A1299      38.838  38.735  13.522  1.00  0.310          N  
ATOM  20623  CA  GLY A1299      38.882  39.966  14.300  1.00  0.290          C  
ATOM  20624  C   GLY A1299      40.242  40.171  14.949  1.00  0.300          C  
ATOM  20625  O   GLY A1299      40.724  41.299  15.021  1.00  0.330          O  
ATOM  20626  H   GLY A1299      38.105  38.063  13.736  1.00  0.370          H  
ATOM  20627 1HA  GLY A1299      38.646  40.810  13.653  1.00  0.350          H  
ATOM  20628 2HA  GLY A1299      38.110  39.919  15.064  1.00  0.350          H  
ATOM  20629  N   VAL A1300      40.867  39.090  15.406  1.00  0.310          N  
ATOM  20630  CA  VAL A1300      42.200  39.156  15.988  1.00  0.340          C  
ATOM  20631  C   VAL A1300      43.205  39.499  14.880  1.00  0.320          C  
ATOM  20632  O   VAL A1300      44.012  40.423  15.017  1.00  0.330          O  
ATOM  20633  CB  VAL A1300      42.541  37.826  16.718  1.00  0.460          C  
ATOM  20634  CG1 VAL A1300      44.002  37.784  17.200  1.00  0.460          C  
ATOM  20635  CG2 VAL A1300      41.625  37.670  17.947  1.00  0.460          C  
ATOM  20636  H   VAL A1300      40.353  38.205  15.381  1.00  0.370          H  
ATOM  20637  HA  VAL A1300      42.230  39.954  16.715  1.00  0.410          H  
ATOM  20638  HB  VAL A1300      42.389  36.999  16.026  1.00  0.560          H  
ATOM  20639 1HG1 VAL A1300      44.184  36.828  17.695  1.00  0.560          H  
ATOM  20640 2HG1 VAL A1300      44.684  37.882  16.357  1.00  0.560          H  
ATOM  20641 3HG1 VAL A1300      44.173  38.593  17.906  1.00  0.560          H  
ATOM  20642 1HG2 VAL A1300      41.864  36.748  18.422  1.00  0.560          H  
ATOM  20643 2HG2 VAL A1300      41.791  38.479  18.635  1.00  0.560          H  
ATOM  20644 3HG2 VAL A1300      40.588  37.668  17.655  1.00  0.560          H  
ATOM  20645  N   ASN A1301      43.114  38.818  13.734  1.00  0.320          N  
ATOM  20646  CA  ASN A1301      44.026  39.097  12.628  1.00  0.330          C  
ATOM  20647  C   ASN A1301      43.910  40.553  12.134  1.00  0.320          C  
ATOM  20648  O   ASN A1301      44.910  41.162  11.745  1.00  0.330          O  
ATOM  20649  CB  ASN A1301      43.748  38.160  11.465  1.00  0.460          C  
ATOM  20650  CG  ASN A1301      44.167  36.736  11.699  1.00  0.460          C  
ATOM  20651  OD1 ASN A1301      44.973  36.415  12.571  1.00  0.460          O  
ATOM  20652  ND2 ASN A1301      43.623  35.859  10.900  1.00  0.460          N  
ATOM  20653  H   ASN A1301      42.429  38.061  13.647  1.00  0.380          H  
ATOM  20654  HA  ASN A1301      45.047  38.945  12.976  1.00  0.400          H  
ATOM  20655 1HB  ASN A1301      42.683  38.172  11.248  1.00  0.550          H  
ATOM  20656 2HB  ASN A1301      44.260  38.533  10.580  1.00  0.550          H  
ATOM  20657 1HD2 ASN A1301      43.868  34.893  10.979  1.00  0.550          H  
ATOM  20658 2HD2 ASN A1301      42.975  36.155  10.204  1.00  0.550          H  
ATOM  20659  N   LEU A1302      42.695  41.113  12.168  1.00  0.310          N  
ATOM  20660  CA  LEU A1302      42.452  42.482  11.719  1.00  0.320          C  
ATOM  20661  C   LEU A1302      42.711  43.558  12.771  1.00  0.330          C  
ATOM  20662  O   LEU A1302      43.208  44.645  12.427  1.00  0.360          O  
ATOM  20663  CB  LEU A1302      40.981  42.671  11.313  1.00  0.440          C  
ATOM  20664  CG  LEU A1302      40.416  41.890  10.118  1.00  0.440          C  
ATOM  20665  CD1 LEU A1302      38.931  42.164  10.075  1.00  0.440          C  
ATOM  20666  CD2 LEU A1302      41.074  42.305   8.811  1.00  0.440          C  
ATOM  20667  H   LEU A1302      41.911  40.522  12.453  1.00  0.370          H  
ATOM  20668  HA  LEU A1302      43.105  42.678  10.875  1.00  0.380          H  
ATOM  20669 1HB  LEU A1302      40.377  42.390  12.175  1.00  0.530          H  
ATOM  20670 2HB  LEU A1302      40.813  43.732  11.129  1.00  0.530          H  
ATOM  20671  HG  LEU A1302      40.571  40.830  10.270  1.00  0.530          H  
ATOM  20672 1HD1 LEU A1302      38.496  41.606   9.256  1.00  0.530          H  
ATOM  20673 2HD1 LEU A1302      38.476  41.847  11.012  1.00  0.530          H  
ATOM  20674 3HD1 LEU A1302      38.754  43.227   9.928  1.00  0.530          H  
ATOM  20675 1HD2 LEU A1302      40.633  41.739   7.989  1.00  0.530          H  
ATOM  20676 2HD2 LEU A1302      40.919  43.359   8.638  1.00  0.530          H  
ATOM  20677 3HD2 LEU A1302      42.140  42.098   8.852  1.00  0.530          H  
ATOM  20678  N   PHE A1303      42.345  43.299  14.039  1.00  0.330          N  
ATOM  20679  CA  PHE A1303      42.418  44.339  15.047  1.00  0.340          C  
ATOM  20680  C   PHE A1303      43.344  44.144  16.262  1.00  0.360          C  
ATOM  20681  O   PHE A1303      43.445  45.065  17.079  1.00  0.390          O  
ATOM  20682  CB  PHE A1303      41.013  44.626  15.554  1.00  0.470          C  
ATOM  20683  CG  PHE A1303      40.029  44.970  14.495  1.00  0.470          C  
ATOM  20684  CD1 PHE A1303      38.980  44.097  14.233  1.00  0.470          C  
ATOM  20685  CD2 PHE A1303      40.135  46.125  13.748  1.00  0.470          C  
ATOM  20686  CE1 PHE A1303      38.056  44.373  13.262  1.00  0.470          C  
ATOM  20687  CE2 PHE A1303      39.209  46.402  12.774  1.00  0.470          C  
ATOM  20688  CZ  PHE A1303      38.167  45.525  12.531  1.00  0.470          C  
ATOM  20689  H   PHE A1303      41.932  42.407  14.294  1.00  0.400          H  
ATOM  20690  HA  PHE A1303      42.759  45.221  14.546  1.00  0.410          H  
ATOM  20691 1HB  PHE A1303      40.649  43.763  16.076  1.00  0.570          H  
ATOM  20692 2HB  PHE A1303      41.057  45.458  16.234  1.00  0.570          H  
ATOM  20693  HD1 PHE A1303      38.897  43.176  14.815  1.00  0.570          H  
ATOM  20694  HD2 PHE A1303      40.954  46.820  13.938  1.00  0.570          H  
ATOM  20695  HE1 PHE A1303      37.236  43.682  13.071  1.00  0.570          H  
ATOM  20696  HE2 PHE A1303      39.298  47.324  12.197  1.00  0.570          H  
ATOM  20697  HZ  PHE A1303      37.428  45.750  11.761  1.00  0.570          H  
ATOM  20698  N   ALA A1304      44.008  43.006  16.430  1.00  0.360          N  
ATOM  20699  CA  ALA A1304      44.844  42.860  17.619  1.00  0.400          C  
ATOM  20700  C   ALA A1304      45.889  43.981  17.676  1.00  0.450          C  
ATOM  20701  O   ALA A1304      46.515  44.309  16.668  1.00  0.470          O  
ATOM  20702  CB  ALA A1304      45.519  41.506  17.603  1.00  0.540          C  
ATOM  20703  H   ALA A1304      43.942  42.221  15.776  1.00  0.430          H  
ATOM  20704  HA  ALA A1304      44.211  42.937  18.505  1.00  0.480          H  
ATOM  20705 1HB  ALA A1304      46.110  41.403  18.466  1.00  0.650          H  
ATOM  20706 2HB  ALA A1304      44.752  40.749  17.582  1.00  0.650          H  
ATOM  20707 3HB  ALA A1304      46.143  41.425  16.719  1.00  0.650          H  
ATOM  20708  N   GLY A1305      46.078  44.570  18.864  1.00  0.500          N  
ATOM  20709  CA  GLY A1305      47.040  45.656  19.085  1.00  0.590          C  
ATOM  20710  C   GLY A1305      46.473  47.030  18.718  1.00  0.580          C  
ATOM  20711  O   GLY A1305      47.096  48.066  18.925  1.00  0.690          O  
ATOM  20712  H   GLY A1305      45.537  44.240  19.675  1.00  0.600          H  
ATOM  20713 1HA  GLY A1305      47.351  45.652  20.131  1.00  0.710          H  
ATOM  20714 2HA  GLY A1305      47.932  45.474  18.491  1.00  0.710          H  
ATOM  20715  N   LYS A1306      45.254  47.070  18.206  1.00  0.500          N  
ATOM  20716  CA  LYS A1306      44.659  48.334  17.799  1.00  0.520          C  
ATOM  20717  C   LYS A1306      43.721  48.965  18.844  1.00  0.550          C  
ATOM  20718  O   LYS A1306      43.131  50.017  18.610  1.00  0.680          O  
ATOM  20719  CB  LYS A1306      43.983  48.129  16.454  1.00  0.720          C  
ATOM  20720  CG  LYS A1306      44.989  47.842  15.298  1.00  0.720          C  
ATOM  20721  CD  LYS A1306      44.307  47.730  13.922  1.00  0.720          C  
ATOM  20722  CE  LYS A1306      45.291  47.338  12.831  1.00  0.720          C  
ATOM  20723  NZ  LYS A1306      44.619  46.955  11.569  1.00  0.720          N  
ATOM  20724  H   LYS A1306      44.736  46.203  18.029  1.00  0.600          H  
ATOM  20725  HA  LYS A1306      45.472  49.048  17.635  1.00  0.620          H  
ATOM  20726 1HB  LYS A1306      43.319  47.303  16.514  1.00  0.860          H  
ATOM  20727 2HB  LYS A1306      43.385  48.901  16.241  1.00  0.860          H  
ATOM  20728 1HG  LYS A1306      45.733  48.638  15.259  1.00  0.860          H  
ATOM  20729 2HG  LYS A1306      45.507  46.903  15.508  1.00  0.860          H  
ATOM  20730 1HD  LYS A1306      43.489  47.068  13.937  1.00  0.860          H  
ATOM  20731 2HD  LYS A1306      43.933  48.703  13.651  1.00  0.860          H  
ATOM  20732 1HE  LYS A1306      45.930  48.192  12.628  1.00  0.860          H  
ATOM  20733 2HE  LYS A1306      45.899  46.503  13.176  1.00  0.860          H  
ATOM  20734 1HZ  LYS A1306      45.315  46.713  10.880  1.00  0.860          H  
ATOM  20735 2HZ  LYS A1306      44.025  46.122  11.771  1.00  0.860          H  
ATOM  20736 3HZ  LYS A1306      44.055  47.716  11.228  1.00  0.860          H  
ATOM  20737  N   PHE A1307      43.610  48.329  20.006  1.00  0.540          N  
ATOM  20738  CA  PHE A1307      42.743  48.780  21.100  1.00  0.670          C  
ATOM  20739  C   PHE A1307      43.486  49.411  22.276  1.00  0.620          C  
ATOM  20740  O   PHE A1307      42.926  49.579  23.366  1.00  0.810          O  
ATOM  20741  CB  PHE A1307      41.924  47.604  21.610  1.00  0.890          C  
ATOM  20742  CG  PHE A1307      40.917  47.097  20.640  1.00  0.890          C  
ATOM  20743  CD1 PHE A1307      41.216  46.050  19.784  1.00  0.890          C  
ATOM  20744  CD2 PHE A1307      39.645  47.649  20.598  1.00  0.890          C  
ATOM  20745  CE1 PHE A1307      40.274  45.593  18.918  1.00  0.890          C  
ATOM  20746  CE2 PHE A1307      38.704  47.179  19.720  1.00  0.890          C  
ATOM  20747  CZ  PHE A1307      39.016  46.165  18.884  1.00  0.890          C  
ATOM  20748  H   PHE A1307      44.143  47.477  20.113  1.00  0.650          H  
ATOM  20749  HA  PHE A1307      42.059  49.528  20.695  1.00  0.800          H  
ATOM  20750 1HB  PHE A1307      42.596  46.780  21.862  1.00  1.060          H  
ATOM  20751 2HB  PHE A1307      41.419  47.880  22.512  1.00  1.060          H  
ATOM  20752  HD1 PHE A1307      42.211  45.590  19.800  1.00  1.060          H  
ATOM  20753  HD2 PHE A1307      39.396  48.464  21.270  1.00  1.060          H  
ATOM  20754  HE1 PHE A1307      40.527  44.780  18.263  1.00  1.060          H  
ATOM  20755  HE2 PHE A1307      37.702  47.614  19.685  1.00  1.060          H  
ATOM  20756  HZ  PHE A1307      38.262  45.811  18.196  1.00  1.060          H  
ATOM  20757  N   TRP A1308      44.771  49.692  22.111  1.00  0.730          N  
ATOM  20758  CA  TRP A1308      45.530  50.254  23.227  1.00  0.800          C  
ATOM  20759  C   TRP A1308      45.585  51.764  23.107  1.00  0.870          C  
ATOM  20760  O   TRP A1308      45.739  52.286  22.006  1.00  0.920          O  
ATOM  20761  CB  TRP A1308      46.950  49.693  23.262  1.00  1.090          C  
ATOM  20762  CG  TRP A1308      47.042  48.211  23.564  1.00  1.090          C  
ATOM  20763  CD1 TRP A1308      46.067  47.247  23.424  1.00  1.090          C  
ATOM  20764  CD2 TRP A1308      48.202  47.522  24.060  1.00  1.090          C  
ATOM  20765  NE1 TRP A1308      46.543  46.039  23.772  1.00  1.090          N  
ATOM  20766  CE2 TRP A1308      47.852  46.172  24.170  1.00  1.090          C  
ATOM  20767  CE3 TRP A1308      49.496  47.933  24.405  1.00  1.090          C  
ATOM  20768  CZ2 TRP A1308      48.747  45.227  24.608  1.00  1.090          C  
ATOM  20769  CZ3 TRP A1308      50.396  46.983  24.845  1.00  1.090          C  
ATOM  20770  CH2 TRP A1308      50.031  45.660  24.943  1.00  1.090          C  
ATOM  20771  H   TRP A1308      45.212  49.552  21.210  1.00  0.880          H  
ATOM  20772  HA  TRP A1308      45.036  50.001  24.166  1.00  0.960          H  
ATOM  20773 1HB  TRP A1308      47.435  49.872  22.301  1.00  1.310          H  
ATOM  20774 2HB  TRP A1308      47.519  50.227  24.019  1.00  1.310          H  
ATOM  20775  HD1 TRP A1308      45.068  47.385  23.080  1.00  1.310          H  
ATOM  20776  HE1 TRP A1308      45.963  45.158  23.718  1.00  1.310          H  
ATOM  20777  HE3 TRP A1308      49.790  48.975  24.324  1.00  1.310          H  
ATOM  20778  HZ2 TRP A1308      48.475  44.177  24.692  1.00  1.310          H  
ATOM  20779  HZ3 TRP A1308      51.400  47.308  25.111  1.00  1.310          H  
ATOM  20780  HH2 TRP A1308      50.763  44.934  25.292  1.00  1.310          H  
ATOM  20781  N   ARG A1309      45.498  52.462  24.234  1.00  0.930          N  
ATOM  20782  CA  ARG A1309      45.589  53.917  24.251  1.00  1.070          C  
ATOM  20783  C   ARG A1309      46.516  54.437  25.343  1.00  1.020          C  
ATOM  20784  O   ARG A1309      46.671  53.820  26.403  1.00  1.010          O  
ATOM  20785  CB  ARG A1309      44.215  54.497  24.507  1.00  1.440          C  
ATOM  20786  CG  ARG A1309      43.174  54.226  23.453  1.00  1.440          C  
ATOM  20787  CD  ARG A1309      41.842  54.577  23.961  1.00  1.440          C  
ATOM  20788  NE  ARG A1309      41.417  53.648  25.023  1.00  1.440          N  
ATOM  20789  CZ  ARG A1309      40.409  53.877  25.902  1.00  1.440          C  
ATOM  20790  NH1 ARG A1309      39.741  55.010  25.858  1.00  1.440          N  
ATOM  20791  NH2 ARG A1309      40.092  52.965  26.811  1.00  1.440          N  
ATOM  20792  H   ARG A1309      45.308  51.975  25.112  1.00  1.120          H  
ATOM  20793  HA  ARG A1309      45.968  54.256  23.284  1.00  1.280          H  
ATOM  20794 1HB  ARG A1309      43.848  54.108  25.441  1.00  1.730          H  
ATOM  20795 2HB  ARG A1309      44.299  55.579  24.617  1.00  1.730          H  
ATOM  20796 1HG  ARG A1309      43.393  54.823  22.578  1.00  1.730          H  
ATOM  20797 2HG  ARG A1309      43.164  53.171  23.188  1.00  1.730          H  
ATOM  20798 1HD  ARG A1309      41.873  55.582  24.369  1.00  1.730          H  
ATOM  20799 2HD  ARG A1309      41.115  54.530  23.144  1.00  1.730          H  
ATOM  20800  HE  ARG A1309      41.920  52.759  25.092  1.00  1.730          H  
ATOM  20801 1HH1 ARG A1309      39.977  55.716  25.176  1.00  1.730          H  
ATOM  20802 2HH1 ARG A1309      38.992  55.189  26.513  1.00  1.730          H  
ATOM  20803 1HH2 ARG A1309      40.601  52.089  26.859  1.00  1.730          H  
ATOM  20804 2HH2 ARG A1309      39.338  53.142  27.461  1.00  1.730          H  
ATOM  20805  N   CYS A1310      47.099  55.603  25.095  1.00  1.060          N  
ATOM  20806  CA  CYS A1310      47.883  56.300  26.113  1.00  1.050          C  
ATOM  20807  C   CYS A1310      47.108  57.527  26.570  1.00  1.170          C  
ATOM  20808  O   CYS A1310      46.839  58.451  25.775  1.00  1.220          O  
ATOM  20809  CB  CYS A1310      49.246  56.694  25.568  1.00  1.470          C  
ATOM  20810  SG  CYS A1310      50.406  57.261  26.832  1.00  1.470          S  
ATOM  20811  H   CYS A1310      47.015  56.017  24.179  1.00  1.270          H  
ATOM  20812  HA  CYS A1310      48.023  55.639  26.971  1.00  1.260          H  
ATOM  20813 1HB  CYS A1310      49.679  55.845  25.050  1.00  1.770          H  
ATOM  20814 2HB  CYS A1310      49.123  57.492  24.835  1.00  1.770          H  
ATOM  20815  N   ILE A1311      46.658  57.510  27.813  1.00  1.290          N  
ATOM  20816  CA  ILE A1311      45.758  58.535  28.350  1.00  1.330          C  
ATOM  20817  C   ILE A1311      46.365  59.553  29.290  1.00  1.440          C  
ATOM  20818  O   ILE A1311      47.204  59.250  30.144  1.00  1.790          O  
ATOM  20819  CB  ILE A1311      44.551  57.883  29.037  1.00  1.850          C  
ATOM  20820  CG1 ILE A1311      45.046  56.914  30.168  1.00  1.850          C  
ATOM  20821  CG2 ILE A1311      43.715  57.184  27.974  1.00  1.850          C  
ATOM  20822  CD1 ILE A1311      44.003  56.409  31.070  1.00  1.850          C  
ATOM  20823  H   ILE A1311      46.972  56.732  28.401  1.00  1.550          H  
ATOM  20824  HA  ILE A1311      45.370  59.096  27.512  1.00  1.600          H  
ATOM  20825  HB  ILE A1311      43.946  58.659  29.509  1.00  2.220          H  
ATOM  20826 1HG1 ILE A1311      45.506  56.049  29.702  1.00  2.220          H  
ATOM  20827 2HG1 ILE A1311      45.783  57.412  30.776  1.00  2.220          H  
ATOM  20828 1HG2 ILE A1311      42.848  56.745  28.418  1.00  2.220          H  
ATOM  20829 2HG2 ILE A1311      43.399  57.894  27.240  1.00  2.220          H  
ATOM  20830 3HG2 ILE A1311      44.313  56.419  27.487  1.00  2.220          H  
ATOM  20831 1HD1 ILE A1311      44.452  55.739  31.804  1.00  2.220          H  
ATOM  20832 2HD1 ILE A1311      43.532  57.239  31.575  1.00  2.220          H  
ATOM  20833 3HD1 ILE A1311      43.278  55.875  30.495  1.00  2.220          H  
ATOM  20834  N   ASN A1312      45.887  60.796  29.146  1.00  1.690          N  
ATOM  20835  CA  ASN A1312      46.367  61.885  30.003  1.00  1.810          C  
ATOM  20836  C   ASN A1312      45.533  61.913  31.295  1.00  1.890          C  
ATOM  20837  O   ASN A1312      44.769  62.849  31.567  1.00  2.360          O  
ATOM  20838  CB  ASN A1312      46.319  63.220  29.276  1.00  2.490          C  
ATOM  20839  CG  ASN A1312      47.114  64.278  29.984  1.00  2.490          C  
ATOM  20840  OD1 ASN A1312      47.980  63.950  30.798  1.00  2.490          O  
ATOM  20841  ND2 ASN A1312      46.848  65.523  29.695  1.00  2.490          N  
ATOM  20842  H   ASN A1312      45.158  60.948  28.447  1.00  2.030          H  
ATOM  20843  HA  ASN A1312      47.400  61.688  30.290  1.00  2.170          H  
ATOM  20844 1HB  ASN A1312      46.698  63.097  28.280  1.00  2.980          H  
ATOM  20845 2HB  ASN A1312      45.283  63.555  29.198  1.00  2.980          H  
ATOM  20846 1HD2 ASN A1312      47.345  66.266  30.149  1.00  2.980          H  
ATOM  20847 2HD2 ASN A1312      46.130  65.742  29.037  1.00  2.980          H  
ATOM  20848  N   TYR A1313      45.741  60.867  32.078  1.00  2.350          N  
ATOM  20849  CA  TYR A1313      45.027  60.553  33.308  1.00  2.910          C  
ATOM  20850  C   TYR A1313      45.166  61.643  34.357  1.00  2.590          C  
ATOM  20851  O   TYR A1313      44.299  61.799  35.207  1.00  2.670          O  
ATOM  20852  CB  TYR A1313      45.480  59.223  33.843  1.00  3.850          C  
ATOM  20853  CG  TYR A1313      44.611  58.638  34.898  1.00  3.850          C  
ATOM  20854  CD1 TYR A1313      43.345  58.169  34.562  1.00  3.850          C  
ATOM  20855  CD2 TYR A1313      45.066  58.539  36.200  1.00  3.850          C  
ATOM  20856  CE1 TYR A1313      42.544  57.618  35.518  1.00  3.850          C  
ATOM  20857  CE2 TYR A1313      44.258  57.977  37.159  1.00  3.850          C  
ATOM  20858  CZ  TYR A1313      42.998  57.518  36.821  1.00  3.850          C  
ATOM  20859  OH  TYR A1313      42.186  56.954  37.780  1.00  3.850          O  
ATOM  20860  H   TYR A1313      46.437  60.200  31.717  1.00  2.820          H  
ATOM  20861  HA  TYR A1313      43.966  60.479  33.066  1.00  3.490          H  
ATOM  20862 1HB  TYR A1313      45.595  58.502  33.033  1.00  4.620          H  
ATOM  20863 2HB  TYR A1313      46.440  59.396  34.284  1.00  4.620          H  
ATOM  20864  HD1 TYR A1313      42.984  58.243  33.542  1.00  4.620          H  
ATOM  20865  HD2 TYR A1313      46.057  58.899  36.464  1.00  4.620          H  
ATOM  20866  HE1 TYR A1313      41.558  57.264  35.258  1.00  4.620          H  
ATOM  20867  HE2 TYR A1313      44.614  57.896  38.186  1.00  4.620          H  
ATOM  20868  HH  TYR A1313      42.650  56.929  38.621  1.00  4.620          H  
ATOM  20869  N   THR A1314      46.251  62.423  34.284  1.00  2.680          N  
ATOM  20870  CA  THR A1314      46.449  63.506  35.243  1.00  2.830          C  
ATOM  20871  C   THR A1314      45.266  64.492  35.279  1.00  2.810          C  
ATOM  20872  O   THR A1314      45.015  65.096  36.326  1.00  2.960          O  
ATOM  20873  CB  THR A1314      47.740  64.292  34.925  1.00  3.900          C  
ATOM  20874  OG1 THR A1314      48.151  65.041  36.066  1.00  3.900          O  
ATOM  20875  CG2 THR A1314      47.529  65.265  33.776  1.00  3.900          C  
ATOM  20876  H   THR A1314      46.991  62.196  33.612  1.00  3.220          H  
ATOM  20877  HA  THR A1314      46.554  63.068  36.236  1.00  3.400          H  
ATOM  20878  HB  THR A1314      48.493  63.607  34.650  1.00  4.680          H  
ATOM  20879  HG1 THR A1314      48.463  64.439  36.745  1.00  4.680          H  
ATOM  20880 1HG2 THR A1314      48.465  65.774  33.560  1.00  4.680          H  
ATOM  20881 2HG2 THR A1314      47.209  64.721  32.916  1.00  4.680          H  
ATOM  20882 3HG2 THR A1314      46.787  66.012  34.024  1.00  4.680          H  
ATOM  20883  N   ASP A1315      44.535  64.691  34.160  1.00  2.910          N  
ATOM  20884  CA  ASP A1315      43.415  65.621  34.239  1.00  3.160          C  
ATOM  20885  C   ASP A1315      42.149  65.112  33.537  1.00  2.920          C  
ATOM  20886  O   ASP A1315      41.118  65.802  33.553  1.00  3.340          O  
ATOM  20887  CB  ASP A1315      43.828  67.010  33.708  1.00  4.320          C  
ATOM  20888  CG  ASP A1315      44.205  67.071  32.202  1.00  4.320          C  
ATOM  20889  OD1 ASP A1315      43.782  66.221  31.454  1.00  4.320          O  
ATOM  20890  OD2 ASP A1315      44.930  67.974  31.834  1.00  4.320          O  
ATOM  20891  H   ASP A1315      44.741  64.215  33.277  1.00  3.490          H  
ATOM  20892  HA  ASP A1315      43.158  65.743  35.289  1.00  3.790          H  
ATOM  20893 1HB  ASP A1315      43.007  67.706  33.878  1.00  5.190          H  
ATOM  20894 2HB  ASP A1315      44.675  67.370  34.291  1.00  5.190          H  
ATOM  20895  N   GLY A1316      42.193  63.885  33.004  1.00  2.720          N  
ATOM  20896  CA  GLY A1316      41.035  63.282  32.368  1.00  2.850          C  
ATOM  20897  C   GLY A1316      40.266  62.317  33.304  1.00  2.640          C  
ATOM  20898  O   GLY A1316      41.066  62.711  34.143  1.00  2.950          O  
ATOM  20899  H   GLY A1316      43.076  63.381  32.953  1.00  3.260          H  
ATOM  20900 1HA  GLY A1316      40.368  64.075  32.022  1.00  3.420          H  
ATOM  20901 2HA  GLY A1316      41.394  62.742  31.490  1.00  3.420          H  
ATOM  20902  N   GLU A1317      39.632  62.174  32.146  1.00  2.650          N  
ATOM  20903  CA  GLU A1317      38.494  61.277  31.975  1.00  2.790          C  
ATOM  20904  C   GLU A1317      38.849  60.081  31.100  1.00  2.670          C  
ATOM  20905  O   GLU A1317      38.009  59.592  30.353  1.00  3.230          O  
ATOM  20906  CB  GLU A1317      37.306  62.035  31.382  1.00  3.850          C  
ATOM  20907  CG  GLU A1317      36.816  63.185  32.256  1.00  3.850          C  
ATOM  20908  CD  GLU A1317      36.362  62.708  33.601  1.00  3.850          C  
ATOM  20909  OE1 GLU A1317      35.778  61.655  33.659  1.00  3.850          O  
ATOM  20910  OE2 GLU A1317      36.638  63.373  34.580  1.00  3.850          O  
ATOM  20911  H   GLU A1317      39.918  62.741  31.364  1.00  3.180          H  
ATOM  20912  HA  GLU A1317      38.205  60.896  32.956  1.00  3.350          H  
ATOM  20913 1HB  GLU A1317      37.586  62.440  30.409  1.00  4.620          H  
ATOM  20914 2HB  GLU A1317      36.473  61.349  31.226  1.00  4.620          H  
ATOM  20915 1HG  GLU A1317      37.617  63.914  32.385  1.00  4.620          H  
ATOM  20916 2HG  GLU A1317      35.986  63.682  31.751  1.00  4.620          H  
ATOM  20917  N   PHE A1318      40.117  59.650  31.164  1.00  2.500          N  
ATOM  20918  CA  PHE A1318      40.667  58.564  30.340  1.00  2.540          C  
ATOM  20919  C   PHE A1318      40.716  58.962  28.863  1.00  2.440          C  
ATOM  20920  O   PHE A1318      40.714  58.104  27.978  1.00  2.900          O  
ATOM  20921  CB  PHE A1318      39.856  57.255  30.481  1.00  3.540          C  
ATOM  20922  CG  PHE A1318      39.790  56.655  31.878  1.00  3.540          C  
ATOM  20923  CD1 PHE A1318      38.759  56.973  32.749  1.00  3.540          C  
ATOM  20924  CD2 PHE A1318      40.732  55.719  32.296  1.00  3.540          C  
ATOM  20925  CE1 PHE A1318      38.691  56.393  34.002  1.00  3.540          C  
ATOM  20926  CE2 PHE A1318      40.666  55.139  33.540  1.00  3.540          C  
ATOM  20927  CZ  PHE A1318      39.644  55.478  34.398  1.00  3.540          C  
ATOM  20928  H   PHE A1318      40.730  60.099  31.830  1.00  3.000          H  
ATOM  20929  HA  PHE A1318      41.685  58.368  30.668  1.00  3.050          H  
ATOM  20930 1HB  PHE A1318      38.844  57.393  30.117  1.00  4.250          H  
ATOM  20931 2HB  PHE A1318      40.307  56.507  29.833  1.00  4.250          H  
ATOM  20932  HD1 PHE A1318      37.994  57.689  32.435  1.00  4.250          H  
ATOM  20933  HD2 PHE A1318      41.519  55.437  31.629  1.00  4.250          H  
ATOM  20934  HE1 PHE A1318      37.876  56.657  34.678  1.00  4.250          H  
ATOM  20935  HE2 PHE A1318      41.418  54.409  33.847  1.00  4.250          H  
ATOM  20936  HZ  PHE A1318      39.585  55.020  35.387  1.00  4.250          H  
ATOM  20937  N   SER A1319      40.749  60.271  28.604  1.00  2.220          N  
ATOM  20938  CA  SER A1319      40.893  60.797  27.255  1.00  2.110          C  
ATOM  20939  C   SER A1319      42.267  60.447  26.729  1.00  1.930          C  
ATOM  20940  O   SER A1319      43.264  60.570  27.456  1.00  2.570          O  
ATOM  20941  CB  SER A1319      40.729  62.309  27.227  1.00  3.000          C  
ATOM  20942  OG  SER A1319      39.437  62.706  27.609  1.00  3.000          O  
ATOM  20943  H   SER A1319      40.699  60.914  29.373  1.00  2.660          H  
ATOM  20944  HA  SER A1319      40.141  60.338  26.612  1.00  2.530          H  
ATOM  20945 1HB  SER A1319      41.462  62.759  27.895  1.00  3.600          H  
ATOM  20946 2HB  SER A1319      40.940  62.672  26.220  1.00  3.600          H  
ATOM  20947  HG  SER A1319      39.408  63.660  27.488  1.00  3.600          H  
ATOM  20948  N   LEU A1320      42.344  60.093  25.458  1.00  1.550          N  
ATOM  20949  CA  LEU A1320      43.627  59.743  24.879  1.00  1.700          C  
ATOM  20950  C   LEU A1320      44.315  60.994  24.395  1.00  1.590          C  
ATOM  20951  O   LEU A1320      43.648  61.971  24.043  1.00  1.820          O  
ATOM  20952  CB  LEU A1320      43.403  58.711  23.763  1.00  2.320          C  
ATOM  20953  CG  LEU A1320      42.569  59.134  22.513  1.00  2.320          C  
ATOM  20954  CD1 LEU A1320      43.506  59.600  21.365  1.00  2.320          C  
ATOM  20955  CD2 LEU A1320      41.720  57.953  22.078  1.00  2.320          C  
ATOM  20956  H   LEU A1320      41.498  60.036  24.909  1.00  1.860          H  
ATOM  20957  HA  LEU A1320      44.255  59.288  25.631  1.00  2.040          H  
ATOM  20958 1HB  LEU A1320      44.340  58.373  23.429  1.00  2.780          H  
ATOM  20959 2HB  LEU A1320      42.897  57.862  24.212  1.00  2.780          H  
ATOM  20960  HG  LEU A1320      41.923  59.975  22.767  1.00  2.780          H  
ATOM  20961 1HD1 LEU A1320      42.908  59.891  20.504  1.00  2.780          H  
ATOM  20962 2HD1 LEU A1320      44.091  60.446  21.680  1.00  2.780          H  
ATOM  20963 3HD1 LEU A1320      44.171  58.800  21.074  1.00  2.780          H  
ATOM  20964 1HD2 LEU A1320      41.123  58.230  21.205  1.00  2.780          H  
ATOM  20965 2HD2 LEU A1320      42.365  57.128  21.825  1.00  2.780          H  
ATOM  20966 3HD2 LEU A1320      41.053  57.656  22.888  1.00  2.780          H  
ATOM  20967  N   VAL A1321      45.639  60.957  24.317  1.00  1.620          N  
ATOM  20968  CA  VAL A1321      46.332  62.130  23.808  1.00  1.810          C  
ATOM  20969  C   VAL A1321      46.238  62.222  22.271  1.00  1.610          C  
ATOM  20970  O   VAL A1321      46.521  61.245  21.573  1.00  1.550          O  
ATOM  20971  CB  VAL A1321      47.811  62.129  24.252  1.00  2.460          C  
ATOM  20972  CG1 VAL A1321      47.900  62.179  25.744  1.00  2.460          C  
ATOM  20973  CG2 VAL A1321      48.540  60.888  23.768  1.00  2.460          C  
ATOM  20974  H   VAL A1321      46.127  60.134  24.690  1.00  1.940          H  
ATOM  20975  HA  VAL A1321      45.865  62.981  24.283  1.00  2.170          H  
ATOM  20976  HB  VAL A1321      48.289  63.015  23.863  1.00  2.950          H  
ATOM  20977 1HG1 VAL A1321      48.947  62.200  26.029  1.00  2.950          H  
ATOM  20978 2HG1 VAL A1321      47.403  63.076  26.094  1.00  2.950          H  
ATOM  20979 3HG1 VAL A1321      47.424  61.298  26.183  1.00  2.950          H  
ATOM  20980 1HG2 VAL A1321      49.551  60.936  24.113  1.00  2.950          H  
ATOM  20981 2HG2 VAL A1321      48.078  60.003  24.174  1.00  2.950          H  
ATOM  20982 3HG2 VAL A1321      48.543  60.827  22.692  1.00  2.950          H  
ATOM  20983  N   PRO A1322      45.945  63.409  21.703  1.00  1.740          N  
ATOM  20984  CA  PRO A1322      45.777  63.672  20.278  1.00  1.700          C  
ATOM  20985  C   PRO A1322      47.080  63.807  19.498  1.00  1.750          C  
ATOM  20986  O   PRO A1322      47.399  64.883  18.998  1.00  2.320          O  
ATOM  20987  CB  PRO A1322      45.011  65.000  20.287  1.00  2.550          C  
ATOM  20988  CG  PRO A1322      45.516  65.712  21.522  1.00  2.550          C  
ATOM  20989  CD  PRO A1322      45.725  64.605  22.551  1.00  2.550          C  
ATOM  20990  HA  PRO A1322      45.157  62.874  19.843  1.00  2.040          H  
ATOM  20991 1HB  PRO A1322      45.208  65.563  19.362  1.00  3.060          H  
ATOM  20992 2HB  PRO A1322      43.927  64.807  20.319  1.00  3.060          H  
ATOM  20993 1HG  PRO A1322      46.447  66.264  21.287  1.00  3.060          H  
ATOM  20994 2HG  PRO A1322      44.779  66.462  21.848  1.00  3.060          H  
ATOM  20995 1HD  PRO A1322      46.612  64.834  23.163  1.00  3.060          H  
ATOM  20996 2HD  PRO A1322      44.801  64.496  23.149  1.00  3.060          H  
ATOM  20997  N   LEU A1323      47.847  62.725  19.448  1.00  1.770          N  
ATOM  20998  CA  LEU A1323      49.134  62.590  18.719  1.00  2.150          C  
ATOM  20999  C   LEU A1323      50.314  63.510  19.117  1.00  2.100          C  
ATOM  21000  O   LEU A1323      51.466  63.087  19.081  1.00  2.700          O  
ATOM  21001  CB  LEU A1323      48.862  62.744  17.215  1.00  2.860          C  
ATOM  21002  CG  LEU A1323      47.978  61.626  16.565  1.00  2.860          C  
ATOM  21003  CD1 LEU A1323      47.631  62.032  15.135  1.00  2.860          C  
ATOM  21004  CD2 LEU A1323      48.738  60.272  16.563  1.00  2.860          C  
ATOM  21005  H   LEU A1323      47.488  61.915  19.958  1.00  2.120          H  
ATOM  21006  HA  LEU A1323      49.477  61.583  18.893  1.00  2.580          H  
ATOM  21007 1HB  LEU A1323      48.394  63.705  17.026  1.00  3.430          H  
ATOM  21008 2HB  LEU A1323      49.826  62.733  16.702  1.00  3.430          H  
ATOM  21009  HG  LEU A1323      47.050  61.521  17.128  1.00  3.430          H  
ATOM  21010 1HD1 LEU A1323      47.005  61.262  14.683  1.00  3.430          H  
ATOM  21011 2HD1 LEU A1323      47.087  62.978  15.145  1.00  3.430          H  
ATOM  21012 3HD1 LEU A1323      48.546  62.146  14.552  1.00  3.430          H  
ATOM  21013 1HD2 LEU A1323      48.107  59.509  16.103  1.00  3.430          H  
ATOM  21014 2HD2 LEU A1323      49.665  60.373  15.992  1.00  3.430          H  
ATOM  21015 3HD2 LEU A1323      48.976  59.960  17.566  1.00  3.430          H  
ATOM  21016  N   SER A1324      50.061  64.751  19.520  1.00  1.960          N  
ATOM  21017  CA  SER A1324      51.128  65.690  19.885  1.00  2.150          C  
ATOM  21018  C   SER A1324      51.982  65.240  21.073  1.00  1.880          C  
ATOM  21019  O   SER A1324      53.101  65.726  21.254  1.00  2.260          O  
ATOM  21020  CB  SER A1324      50.541  67.045  20.215  1.00  2.930          C  
ATOM  21021  OG  SER A1324      49.787  67.002  21.397  1.00  2.930          O  
ATOM  21022  H   SER A1324      49.099  65.064  19.505  1.00  2.350          H  
ATOM  21023  HA  SER A1324      51.783  65.796  19.021  1.00  2.580          H  
ATOM  21024 1HB  SER A1324      51.350  67.767  20.321  1.00  3.520          H  
ATOM  21025 2HB  SER A1324      49.912  67.371  19.390  1.00  3.520          H  
ATOM  21026  HG  SER A1324      49.501  67.907  21.554  1.00  3.520          H  
ATOM  21027  N   ILE A1325      51.459  64.327  21.884  1.00  1.500          N  
ATOM  21028  CA  ILE A1325      52.197  63.812  23.031  1.00  1.580          C  
ATOM  21029  C   ILE A1325      52.785  62.441  22.666  1.00  1.360          C  
ATOM  21030  O   ILE A1325      53.971  62.192  22.876  1.00  1.800          O  
ATOM  21031  CB  ILE A1325      51.296  63.686  24.279  1.00  2.180          C  
ATOM  21032  CG1 ILE A1325      50.600  65.046  24.626  1.00  2.180          C  
ATOM  21033  CG2 ILE A1325      52.114  63.187  25.473  1.00  2.180          C  
ATOM  21034  CD1 ILE A1325      51.524  66.220  24.908  1.00  2.180          C  
ATOM  21035  H   ILE A1325      50.534  64.000  21.661  1.00  1.800          H  
ATOM  21036  HA  ILE A1325      53.028  64.476  23.256  1.00  1.900          H  
ATOM  21037  HB  ILE A1325      50.538  62.984  24.075  1.00  2.620          H  
ATOM  21038 1HG1 ILE A1325      49.958  65.327  23.790  1.00  2.620          H  
ATOM  21039 2HG1 ILE A1325      49.975  64.893  25.508  1.00  2.620          H  
ATOM  21040 1HG2 ILE A1325      51.477  63.069  26.331  1.00  2.620          H  
ATOM  21041 2HG2 ILE A1325      52.550  62.251  25.234  1.00  2.620          H  
ATOM  21042 3HG2 ILE A1325      52.911  63.880  25.714  1.00  2.620          H  
ATOM  21043 1HD1 ILE A1325      50.920  67.099  25.133  1.00  2.620          H  
ATOM  21044 2HD1 ILE A1325      52.163  66.008  25.758  1.00  2.620          H  
ATOM  21045 3HD1 ILE A1325      52.139  66.432  24.034  1.00  2.620          H  
ATOM  21046  N   VAL A1326      51.927  61.548  22.163  1.00  1.410          N  
ATOM  21047  CA  VAL A1326      52.284  60.184  21.767  1.00  1.440          C  
ATOM  21048  C   VAL A1326      51.919  59.846  20.321  1.00  1.570          C  
ATOM  21049  O   VAL A1326      50.747  59.889  19.964  1.00  2.040          O  
ATOM  21050  CB  VAL A1326      51.537  59.182  22.686  1.00  2.000          C  
ATOM  21051  CG1 VAL A1326      51.779  57.741  22.296  1.00  2.000          C  
ATOM  21052  CG2 VAL A1326      51.986  59.387  24.115  1.00  2.000          C  
ATOM  21053  H   VAL A1326      50.972  61.840  22.053  1.00  1.690          H  
ATOM  21054  HA  VAL A1326      53.354  60.076  21.887  1.00  1.730          H  
ATOM  21055  HB  VAL A1326      50.486  59.352  22.590  1.00  2.400          H  
ATOM  21056 1HG1 VAL A1326      51.202  57.103  22.951  1.00  2.400          H  
ATOM  21057 2HG1 VAL A1326      51.465  57.556  21.276  1.00  2.400          H  
ATOM  21058 3HG1 VAL A1326      52.803  57.502  22.387  1.00  2.400          H  
ATOM  21059 1HG2 VAL A1326      51.461  58.716  24.739  1.00  2.400          H  
ATOM  21060 2HG2 VAL A1326      53.052  59.203  24.196  1.00  2.400          H  
ATOM  21061 3HG2 VAL A1326      51.777  60.380  24.423  1.00  2.400          H  
ATOM  21062  N   ASN A1327      52.893  59.414  19.508  1.00  1.380          N  
ATOM  21063  CA  ASN A1327      52.596  59.018  18.134  1.00  1.570          C  
ATOM  21064  C   ASN A1327      52.694  57.504  17.998  1.00  1.220          C  
ATOM  21065  O   ASN A1327      52.017  56.896  17.166  1.00  1.470          O  
ATOM  21066  CB  ASN A1327      53.527  59.711  17.166  1.00  2.120          C  
ATOM  21067  CG  ASN A1327      53.290  61.178  17.099  1.00  2.120          C  
ATOM  21068  OD1 ASN A1327      52.391  61.642  16.383  1.00  2.120          O  
ATOM  21069  ND2 ASN A1327      54.063  61.922  17.840  1.00  2.120          N  
ATOM  21070  H   ASN A1327      53.870  59.363  19.821  1.00  1.660          H  
ATOM  21071  HA  ASN A1327      51.572  59.304  17.897  1.00  1.880          H  
ATOM  21072 1HB  ASN A1327      54.560  59.536  17.472  1.00  2.550          H  
ATOM  21073 2HB  ASN A1327      53.401  59.286  16.172  1.00  2.550          H  
ATOM  21074 1HD2 ASN A1327      53.935  62.915  17.856  1.00  2.550          H  
ATOM  21075 2HD2 ASN A1327      54.769  61.499  18.410  1.00  2.550          H  
ATOM  21076  N   ASN A1328      53.507  56.892  18.860  1.00  1.150          N  
ATOM  21077  CA  ASN A1328      53.714  55.446  18.814  1.00  1.040          C  
ATOM  21078  C   ASN A1328      53.922  54.874  20.228  1.00  1.050          C  
ATOM  21079  O   ASN A1328      53.925  55.614  21.222  1.00  1.130          O  
ATOM  21080  CB  ASN A1328      54.891  55.146  17.884  1.00  1.500          C  
ATOM  21081  CG  ASN A1328      54.848  53.780  17.196  1.00  1.500          C  
ATOM  21082  OD1 ASN A1328      54.431  52.778  17.786  1.00  1.500          O  
ATOM  21083  ND2 ASN A1328      55.279  53.742  15.959  1.00  1.500          N  
ATOM  21084  H   ASN A1328      54.073  57.481  19.482  1.00  1.380          H  
ATOM  21085  HA  ASN A1328      52.822  54.980  18.406  1.00  1.250          H  
ATOM  21086 1HB  ASN A1328      54.931  55.913  17.110  1.00  1.800          H  
ATOM  21087 2HB  ASN A1328      55.820  55.220  18.453  1.00  1.800          H  
ATOM  21088 1HD2 ASN A1328      55.275  52.878  15.451  1.00  1.800          H  
ATOM  21089 2HD2 ASN A1328      55.607  54.577  15.515  1.00  1.800          H  
ATOM  21090  N   LYS A1329      54.107  53.558  20.323  1.00  1.060          N  
ATOM  21091  CA  LYS A1329      54.240  52.895  21.616  1.00  1.140          C  
ATOM  21092  C   LYS A1329      55.434  53.361  22.433  1.00  1.210          C  
ATOM  21093  O   LYS A1329      55.387  53.337  23.667  1.00  1.290          O  
ATOM  21094  CB  LYS A1329      54.313  51.371  21.433  1.00  1.560          C  
ATOM  21095  CG  LYS A1329      55.605  50.845  20.763  1.00  1.560          C  
ATOM  21096  CD  LYS A1329      55.575  49.325  20.579  1.00  1.560          C  
ATOM  21097  CE  LYS A1329      56.889  48.815  19.974  1.00  1.560          C  
ATOM  21098  NZ  LYS A1329      56.887  47.333  19.776  1.00  1.560          N  
ATOM  21099  H   LYS A1329      54.108  53.008  19.470  1.00  1.270          H  
ATOM  21100  HA  LYS A1329      53.345  53.129  22.187  1.00  1.370          H  
ATOM  21101 1HB  LYS A1329      54.220  50.886  22.403  1.00  1.880          H  
ATOM  21102 2HB  LYS A1329      53.468  51.045  20.823  1.00  1.880          H  
ATOM  21103 1HG  LYS A1329      55.732  51.320  19.789  1.00  1.880          H  
ATOM  21104 2HG  LYS A1329      56.467  51.082  21.379  1.00  1.880          H  
ATOM  21105 1HD  LYS A1329      55.415  48.845  21.545  1.00  1.880          H  
ATOM  21106 2HD  LYS A1329      54.749  49.058  19.916  1.00  1.880          H  
ATOM  21107 1HE  LYS A1329      57.049  49.300  19.012  1.00  1.880          H  
ATOM  21108 2HE  LYS A1329      57.710  49.079  20.642  1.00  1.880          H  
ATOM  21109 1HZ  LYS A1329      57.772  47.047  19.379  1.00  1.880          H  
ATOM  21110 2HZ  LYS A1329      56.754  46.872  20.665  1.00  1.880          H  
ATOM  21111 3HZ  LYS A1329      56.142  47.073  19.150  1.00  1.880          H  
ATOM  21112  N   SER A1330      56.501  53.801  21.757  1.00  1.250          N  
ATOM  21113  CA  SER A1330      57.695  54.241  22.448  1.00  1.380          C  
ATOM  21114  C   SER A1330      57.562  55.648  23.009  1.00  1.420          C  
ATOM  21115  O   SER A1330      58.322  56.031  23.903  1.00  1.500          O  
ATOM  21116  CB  SER A1330      58.891  54.155  21.521  1.00  1.880          C  
ATOM  21117  OG  SER A1330      58.780  55.062  20.461  1.00  1.880          O  
ATOM  21118  H   SER A1330      56.522  53.799  20.745  1.00  1.500          H  
ATOM  21119  HA  SER A1330      57.870  53.559  23.281  1.00  1.660          H  
ATOM  21120 1HB  SER A1330      59.800  54.362  22.087  1.00  2.260          H  
ATOM  21121 2HB  SER A1330      58.973  53.143  21.129  1.00  2.260          H  
ATOM  21122  HG  SER A1330      59.614  55.017  19.982  1.00  2.260          H  
ATOM  21123  N   ASP A1331      56.555  56.408  22.568  1.00  1.410          N  
ATOM  21124  CA  ASP A1331      56.436  57.738  23.106  1.00  1.510          C  
ATOM  21125  C   ASP A1331      55.631  57.595  24.368  1.00  1.460          C  
ATOM  21126  O   ASP A1331      55.910  58.264  25.362  1.00  1.590          O  
ATOM  21127  CB  ASP A1331      55.698  58.671  22.166  1.00  2.070          C  
ATOM  21128  CG  ASP A1331      56.355  58.925  20.852  1.00  2.070          C  
ATOM  21129  OD1 ASP A1331      57.508  59.308  20.799  1.00  2.070          O  
ATOM  21130  OD2 ASP A1331      55.644  58.752  19.850  1.00  2.070          O  
ATOM  21131  H   ASP A1331      55.890  56.078  21.870  1.00  1.690          H  
ATOM  21132  HA  ASP A1331      57.423  58.139  23.340  1.00  1.810          H  
ATOM  21133 1HB  ASP A1331      54.756  58.240  21.959  1.00  2.490          H  
ATOM  21134 2HB  ASP A1331      55.529  59.627  22.670  1.00  2.490          H  
ATOM  21135  N   CYS A1332      54.644  56.686  24.352  1.00  1.320          N  
ATOM  21136  CA  CYS A1332      53.876  56.502  25.569  1.00  1.320          C  
ATOM  21137  C   CYS A1332      54.777  55.873  26.604  1.00  1.410          C  
ATOM  21138  O   CYS A1332      54.798  56.314  27.742  1.00  1.530          O  
ATOM  21139  CB  CYS A1332      52.647  55.646  25.424  1.00  1.850          C  
ATOM  21140  SG  CYS A1332      51.627  55.603  26.983  1.00  1.850          S  
ATOM  21141  H   CYS A1332      54.433  56.170  23.491  1.00  1.580          H  
ATOM  21142  HA  CYS A1332      53.555  57.475  25.929  1.00  1.580          H  
ATOM  21143 1HB  CYS A1332      52.047  56.001  24.628  1.00  2.220          H  
ATOM  21144 2HB  CYS A1332      52.951  54.648  25.174  1.00  2.220          H  
ATOM  21145  N   LYS A1333      55.577  54.865  26.214  1.00  1.390          N  
ATOM  21146  CA  LYS A1333      56.474  54.222  27.167  1.00  1.480          C  
ATOM  21147  C   LYS A1333      57.299  55.258  27.934  1.00  1.650          C  
ATOM  21148  O   LYS A1333      57.473  55.119  29.145  1.00  1.790          O  
ATOM  21149  CB  LYS A1333      57.402  53.235  26.459  1.00  2.040          C  
ATOM  21150  CG  LYS A1333      58.344  52.468  27.389  1.00  2.040          C  
ATOM  21151  CD  LYS A1333      59.192  51.461  26.614  1.00  2.040          C  
ATOM  21152  CE  LYS A1333      60.165  50.731  27.534  1.00  2.040          C  
ATOM  21153  NZ  LYS A1333      60.996  49.737  26.792  1.00  2.040          N  
ATOM  21154  H   LYS A1333      55.519  54.488  25.265  1.00  1.670          H  
ATOM  21155  HA  LYS A1333      55.869  53.674  27.888  1.00  1.780          H  
ATOM  21156 1HB  LYS A1333      56.805  52.514  25.898  1.00  2.440          H  
ATOM  21157 2HB  LYS A1333      58.016  53.777  25.743  1.00  2.440          H  
ATOM  21158 1HG  LYS A1333      59.009  53.171  27.898  1.00  2.440          H  
ATOM  21159 2HG  LYS A1333      57.758  51.945  28.145  1.00  2.440          H  
ATOM  21160 1HD  LYS A1333      58.539  50.732  26.131  1.00  2.440          H  
ATOM  21161 2HD  LYS A1333      59.755  51.986  25.842  1.00  2.440          H  
ATOM  21162 1HE  LYS A1333      60.824  51.459  28.004  1.00  2.440          H  
ATOM  21163 2HE  LYS A1333      59.602  50.211  28.308  1.00  2.440          H  
ATOM  21164 1HZ  LYS A1333      61.624  49.277  27.437  1.00  2.440          H  
ATOM  21165 2HZ  LYS A1333      60.395  49.047  26.361  1.00  2.440          H  
ATOM  21166 3HZ  LYS A1333      61.533  50.208  26.078  1.00  2.440          H  
ATOM  21167  N   ILE A1334      57.830  56.266  27.229  1.00  1.690          N  
ATOM  21168  CA  ILE A1334      58.580  57.340  27.869  1.00  1.930          C  
ATOM  21169  C   ILE A1334      57.687  58.238  28.738  1.00  2.100          C  
ATOM  21170  O   ILE A1334      58.025  58.539  29.887  1.00  2.370          O  
ATOM  21171  CB  ILE A1334      59.314  58.196  26.817  1.00  2.610          C  
ATOM  21172  CG1 ILE A1334      60.414  57.332  26.151  1.00  2.610          C  
ATOM  21173  CG2 ILE A1334      59.912  59.471  27.482  1.00  2.610          C  
ATOM  21174  CD1 ILE A1334      61.014  57.926  24.892  1.00  2.610          C  
ATOM  21175  H   ILE A1334      57.734  56.264  26.207  1.00  2.030          H  
ATOM  21176  HA  ILE A1334      59.329  56.887  28.515  1.00  2.320          H  
ATOM  21177  HB  ILE A1334      58.608  58.486  26.031  1.00  3.130          H  
ATOM  21178 1HG1 ILE A1334      61.213  57.174  26.872  1.00  3.130          H  
ATOM  21179 2HG1 ILE A1334      59.988  56.363  25.893  1.00  3.130          H  
ATOM  21180 1HG2 ILE A1334      60.424  60.072  26.741  1.00  3.130          H  
ATOM  21181 2HG2 ILE A1334      59.126  60.077  27.928  1.00  3.130          H  
ATOM  21182 3HG2 ILE A1334      60.619  59.174  28.258  1.00  3.130          H  
ATOM  21183 1HD1 ILE A1334      61.766  57.243  24.499  1.00  3.130          H  
ATOM  21184 2HD1 ILE A1334      60.224  58.061  24.145  1.00  3.130          H  
ATOM  21185 3HD1 ILE A1334      61.479  58.881  25.101  1.00  3.130          H  
ATOM  21186  N   GLN A1335      56.538  58.677  28.206  1.00  2.040          N  
ATOM  21187  CA  GLN A1335      55.642  59.567  28.954  1.00  2.290          C  
ATOM  21188  C   GLN A1335      55.131  58.901  30.228  1.00  2.340          C  
ATOM  21189  O   GLN A1335      55.010  59.544  31.272  1.00  2.540          O  
ATOM  21190  CB  GLN A1335      54.460  59.984  28.075  1.00  3.110          C  
ATOM  21191  CG  GLN A1335      54.834  60.890  26.929  1.00  3.110          C  
ATOM  21192  CD  GLN A1335      55.262  62.268  27.377  1.00  3.110          C  
ATOM  21193  OE1 GLN A1335      54.562  62.959  28.117  1.00  3.110          O  
ATOM  21194  NE2 GLN A1335      56.441  62.675  26.939  1.00  3.110          N  
ATOM  21195  H   GLN A1335      56.291  58.403  27.250  1.00  2.450          H  
ATOM  21196  HA  GLN A1335      56.200  60.456  29.240  1.00  2.750          H  
ATOM  21197 1HB  GLN A1335      53.980  59.097  27.667  1.00  3.730          H  
ATOM  21198 2HB  GLN A1335      53.733  60.500  28.670  1.00  3.730          H  
ATOM  21199 1HG  GLN A1335      55.676  60.453  26.408  1.00  3.730          H  
ATOM  21200 2HG  GLN A1335      53.996  60.961  26.262  1.00  3.730          H  
ATOM  21201 1HE2 GLN A1335      56.793  63.576  27.197  1.00  3.730          H  
ATOM  21202 2HE2 GLN A1335      56.977  62.080  26.340  1.00  3.730          H  
ATOM  21203  N   ASN A1336      54.922  57.592  30.151  1.00  2.490          N  
ATOM  21204  CA  ASN A1336      54.454  56.706  31.208  1.00  2.660          C  
ATOM  21205  C   ASN A1336      55.403  56.636  32.400  1.00  2.760          C  
ATOM  21206  O   ASN A1336      55.005  56.171  33.469  1.00  3.030          O  
ATOM  21207  CB  ASN A1336      54.145  55.331  30.625  1.00  3.660          C  
ATOM  21208  CG  ASN A1336      53.539  54.321  31.589  1.00  3.660          C  
ATOM  21209  OD1 ASN A1336      54.114  53.234  31.735  1.00  3.660          O  
ATOM  21210  ND2 ASN A1336      52.458  54.635  32.250  1.00  3.660          N  
ATOM  21211  H   ASN A1336      55.045  57.159  29.243  1.00  2.990          H  
ATOM  21212  HA  ASN A1336      53.524  57.119  31.586  1.00  3.190          H  
ATOM  21213 1HB  ASN A1336      53.452  55.458  29.791  1.00  4.390          H  
ATOM  21214 2HB  ASN A1336      55.060  54.911  30.213  1.00  4.390          H  
ATOM  21215 1HD2 ASN A1336      52.071  53.988  32.901  1.00  4.390          H  
ATOM  21216 2HD2 ASN A1336      52.022  55.548  32.145  1.00  4.390          H  
ATOM  21217  N   SER A1337      56.660  57.079  32.227  1.00  2.950          N  
ATOM  21218  CA  SER A1337      57.634  57.080  33.312  1.00  3.450          C  
ATOM  21219  C   SER A1337      57.184  58.011  34.446  1.00  3.160          C  
ATOM  21220  O   SER A1337      57.650  57.888  35.583  1.00  3.510          O  
ATOM  21221  CB  SER A1337      58.999  57.508  32.802  1.00  4.630          C  
ATOM  21222  OG  SER A1337      58.997  58.854  32.405  1.00  4.630          O  
ATOM  21223  H   SER A1337      56.953  57.461  31.325  1.00  3.540          H  
ATOM  21224  HA  SER A1337      57.709  56.065  33.706  1.00  4.140          H  
ATOM  21225 1HB  SER A1337      59.733  57.362  33.594  1.00  5.560          H  
ATOM  21226 2HB  SER A1337      59.291  56.878  31.960  1.00  5.560          H  
ATOM  21227  HG  SER A1337      58.656  58.859  31.484  1.00  5.560          H  
ATOM  21228  N   THR A1338      56.275  58.938  34.132  1.00  2.970          N  
ATOM  21229  CA  THR A1338      55.692  59.854  35.090  1.00  3.160          C  
ATOM  21230  C   THR A1338      54.211  59.526  35.133  1.00  3.060          C  
ATOM  21231  O   THR A1338      53.553  59.525  34.086  1.00  3.200          O  
ATOM  21232  CB  THR A1338      55.908  61.331  34.695  1.00  4.350          C  
ATOM  21233  OG1 THR A1338      57.315  61.620  34.657  1.00  4.350          O  
ATOM  21234  CG2 THR A1338      55.218  62.263  35.694  1.00  4.350          C  
ATOM  21235  H   THR A1338      55.940  58.991  33.166  1.00  3.560          H  
ATOM  21236  HA  THR A1338      56.122  59.679  36.075  1.00  3.790          H  
ATOM  21237  HB  THR A1338      55.490  61.498  33.701  1.00  5.220          H  
ATOM  21238  HG1 THR A1338      57.721  61.122  33.935  1.00  5.220          H  
ATOM  21239 1HG2 THR A1338      55.383  63.295  35.391  1.00  5.220          H  
ATOM  21240 2HG2 THR A1338      54.145  62.067  35.716  1.00  5.220          H  
ATOM  21241 3HG2 THR A1338      55.637  62.105  36.683  1.00  5.220          H  
ATOM  21242  N   GLY A1339      53.665  59.316  36.333  1.00  3.300          N  
ATOM  21243  CA  GLY A1339      52.260  58.920  36.503  1.00  3.620          C  
ATOM  21244  C   GLY A1339      51.244  60.024  36.212  1.00  3.370          C  
ATOM  21245  O   GLY A1339      50.463  60.421  37.078  1.00  4.080          O  
ATOM  21246  H   GLY A1339      54.262  59.377  37.147  1.00  3.960          H  
ATOM  21247 1HA  GLY A1339      52.054  58.069  35.849  1.00  4.340          H  
ATOM  21248 2HA  GLY A1339      52.115  58.561  37.521  1.00  4.340          H  
ATOM  21249  N   SER A1340      51.291  60.514  34.979  1.00  2.730          N  
ATOM  21250  CA  SER A1340      50.415  61.513  34.436  1.00  2.930          C  
ATOM  21251  C   SER A1340      49.849  60.850  33.221  1.00  2.390          C  
ATOM  21252  O   SER A1340      48.711  61.101  32.796  1.00  2.450          O  
ATOM  21253  CB  SER A1340      51.178  62.769  34.043  1.00  4.020          C  
ATOM  21254  OG  SER A1340      51.745  63.401  35.155  1.00  4.020          O  
ATOM  21255  H   SER A1340      51.956  60.092  34.345  1.00  3.280          H  
ATOM  21256  HA  SER A1340      49.622  61.735  35.144  1.00  3.520          H  
ATOM  21257 1HB  SER A1340      51.967  62.494  33.345  1.00  4.830          H  
ATOM  21258 2HB  SER A1340      50.516  63.455  33.519  1.00  4.830          H  
ATOM  21259  HG  SER A1340      52.085  64.238  34.837  1.00  4.830          H  
ATOM  21260  N   PHE A1341      50.671  59.937  32.689  1.00  2.090          N  
ATOM  21261  CA  PHE A1341      50.316  59.225  31.465  1.00  1.740          C  
ATOM  21262  C   PHE A1341      50.305  57.746  31.724  1.00  1.670          C  
ATOM  21263  O   PHE A1341      51.262  57.209  32.280  1.00  2.130          O  
ATOM  21264  CB  PHE A1341      51.250  59.559  30.311  1.00  2.580          C  
ATOM  21265  CG  PHE A1341      51.150  60.981  29.906  1.00  2.580          C  
ATOM  21266  CD1 PHE A1341      52.041  61.913  30.402  1.00  2.580          C  
ATOM  21267  CD2 PHE A1341      50.142  61.407  29.055  1.00  2.580          C  
ATOM  21268  CE1 PHE A1341      51.940  63.233  30.053  1.00  2.580          C  
ATOM  21269  CE2 PHE A1341      50.045  62.734  28.716  1.00  2.580          C  
ATOM  21270  CZ  PHE A1341      50.942  63.643  29.211  1.00  2.580          C  
ATOM  21271  H   PHE A1341      51.583  59.768  33.144  1.00  2.510          H  
ATOM  21272  HA  PHE A1341      49.315  59.524  31.173  1.00  2.090          H  
ATOM  21273 1HB  PHE A1341      52.275  59.356  30.607  1.00  3.090          H  
ATOM  21274 2HB  PHE A1341      51.022  58.930  29.451  1.00  3.090          H  
ATOM  21275  HD1 PHE A1341      52.837  61.583  31.077  1.00  3.090          H  
ATOM  21276  HD2 PHE A1341      49.421  60.682  28.664  1.00  3.090          H  
ATOM  21277  HE1 PHE A1341      52.655  63.953  30.445  1.00  3.090          H  
ATOM  21278  HE2 PHE A1341      49.262  63.076  28.063  1.00  3.090          H  
ATOM  21279  HZ  PHE A1341      50.857  64.692  28.933  1.00  3.090          H  
ATOM  21280  N   PHE A1342      49.190  57.124  31.372  1.00  1.440          N  
ATOM  21281  CA  PHE A1342      48.961  55.707  31.628  1.00  1.430          C  
ATOM  21282  C   PHE A1342      48.499  54.919  30.425  1.00  1.190          C  
ATOM  21283  O   PHE A1342      47.873  55.451  29.505  1.00  1.080          O  
ATOM  21284  CB  PHE A1342      47.929  55.548  32.747  1.00  2.010          C  
ATOM  21285  CG  PHE A1342      48.374  56.093  34.085  1.00  2.010          C  
ATOM  21286  CD1 PHE A1342      48.299  57.430  34.337  1.00  2.010          C  
ATOM  21287  CD2 PHE A1342      48.825  55.264  35.092  1.00  2.010          C  
ATOM  21288  CE1 PHE A1342      48.659  57.959  35.540  1.00  2.010          C  
ATOM  21289  CE2 PHE A1342      49.193  55.788  36.318  1.00  2.010          C  
ATOM  21290  CZ  PHE A1342      49.105  57.144  36.537  1.00  2.010          C  
ATOM  21291  H   PHE A1342      48.466  57.701  30.928  1.00  1.730          H  
ATOM  21292  HA  PHE A1342      49.893  55.272  31.966  1.00  1.720          H  
ATOM  21293 1HB  PHE A1342      47.013  56.059  32.467  1.00  2.410          H  
ATOM  21294 2HB  PHE A1342      47.685  54.490  32.869  1.00  2.410          H  
ATOM  21295  HD1 PHE A1342      47.957  58.077  33.551  1.00  2.410          H  
ATOM  21296  HD2 PHE A1342      48.885  54.189  34.916  1.00  2.410          H  
ATOM  21297  HE1 PHE A1342      48.590  59.035  35.704  1.00  2.410          H  
ATOM  21298  HE2 PHE A1342      49.547  55.130  37.111  1.00  2.410          H  
ATOM  21299  HZ  PHE A1342      49.390  57.570  37.499  1.00  2.410          H  
ATOM  21300  N   TRP A1343      48.797  53.627  30.440  1.00  1.290          N  
ATOM  21301  CA  TRP A1343      48.270  52.739  29.425  1.00  1.220          C  
ATOM  21302  C   TRP A1343      46.889  52.260  29.833  1.00  1.180          C  
ATOM  21303  O   TRP A1343      46.693  51.841  30.977  1.00  1.620          O  
ATOM  21304  CB  TRP A1343      49.149  51.504  29.270  1.00  1.740          C  
ATOM  21305  CG  TRP A1343      50.461  51.721  28.624  1.00  1.740          C  
ATOM  21306  CD1 TRP A1343      51.683  51.842  29.222  1.00  1.740          C  
ATOM  21307  CD2 TRP A1343      50.694  51.804  27.209  1.00  1.740          C  
ATOM  21308  NE1 TRP A1343      52.656  51.984  28.272  1.00  1.740          N  
ATOM  21309  CE2 TRP A1343      52.070  51.958  27.033  1.00  1.740          C  
ATOM  21310  CE3 TRP A1343      49.850  51.748  26.085  1.00  1.740          C  
ATOM  21311  CZ2 TRP A1343      52.632  52.050  25.782  1.00  1.740          C  
ATOM  21312  CZ3 TRP A1343      50.414  51.847  24.831  1.00  1.740          C  
ATOM  21313  CH2 TRP A1343      51.770  51.991  24.687  1.00  1.740          C  
ATOM  21314  H   TRP A1343      49.343  53.238  31.195  1.00  1.550          H  
ATOM  21315  HA  TRP A1343      48.204  53.271  28.474  1.00  1.460          H  
ATOM  21316 1HB  TRP A1343      49.329  51.070  30.253  1.00  2.080          H  
ATOM  21317 2HB  TRP A1343      48.608  50.758  28.688  1.00  2.080          H  
ATOM  21318  HD1 TRP A1343      51.865  51.815  30.295  1.00  2.080          H  
ATOM  21319  HE1 TRP A1343      53.643  52.084  28.464  1.00  2.080          H  
ATOM  21320  HE3 TRP A1343      48.771  51.630  26.205  1.00  2.080          H  
ATOM  21321  HZ2 TRP A1343      53.710  52.171  25.636  1.00  2.080          H  
ATOM  21322  HZ3 TRP A1343      49.759  51.807  23.964  1.00  2.080          H  
ATOM  21323  HH2 TRP A1343      52.180  52.060  23.696  1.00  2.080          H  
ATOM  21324  N   VAL A1344      45.946  52.296  28.908  1.00  1.050          N  
ATOM  21325  CA  VAL A1344      44.621  51.752  29.165  1.00  1.060          C  
ATOM  21326  C   VAL A1344      44.192  50.954  27.944  1.00  0.930          C  
ATOM  21327  O   VAL A1344      44.381  51.405  26.810  1.00  1.010          O  
ATOM  21328  CB  VAL A1344      43.607  52.878  29.478  1.00  1.480          C  
ATOM  21329  CG1 VAL A1344      43.446  53.771  28.297  1.00  1.480          C  
ATOM  21330  CG2 VAL A1344      42.260  52.310  29.897  1.00  1.480          C  
ATOM  21331  H   VAL A1344      46.178  52.703  27.996  1.00  1.260          H  
ATOM  21332  HA  VAL A1344      44.672  51.081  30.022  1.00  1.270          H  
ATOM  21333  HB  VAL A1344      44.010  53.481  30.288  1.00  1.780          H  
ATOM  21334 1HG1 VAL A1344      42.762  54.553  28.555  1.00  1.780          H  
ATOM  21335 2HG1 VAL A1344      44.413  54.187  28.027  1.00  1.780          H  
ATOM  21336 3HG1 VAL A1344      43.041  53.230  27.467  1.00  1.780          H  
ATOM  21337 1HG2 VAL A1344      41.582  53.129  30.132  1.00  1.780          H  
ATOM  21338 2HG2 VAL A1344      41.831  51.712  29.094  1.00  1.780          H  
ATOM  21339 3HG2 VAL A1344      42.393  51.686  30.780  1.00  1.780          H  
ATOM  21340  N   ASN A1345      43.619  49.780  28.148  1.00  0.850          N  
ATOM  21341  CA  ASN A1345      43.147  49.031  26.996  1.00  0.790          C  
ATOM  21342  C   ASN A1345      41.634  49.088  26.970  1.00  0.750          C  
ATOM  21343  O   ASN A1345      40.991  49.128  28.022  1.00  0.860          O  
ATOM  21344  CB  ASN A1345      43.670  47.608  27.026  1.00  1.130          C  
ATOM  21345  CG  ASN A1345      45.185  47.583  27.016  1.00  1.130          C  
ATOM  21346  OD1 ASN A1345      45.813  48.573  26.631  1.00  1.130          O  
ATOM  21347  ND2 ASN A1345      45.764  46.493  27.443  1.00  1.130          N  
ATOM  21348  H   ASN A1345      43.497  49.428  29.088  1.00  1.020          H  
ATOM  21349  HA  ASN A1345      43.497  49.505  26.079  1.00  0.950          H  
ATOM  21350 1HB  ASN A1345      43.300  47.095  27.913  1.00  1.360          H  
ATOM  21351 2HB  ASN A1345      43.300  47.068  26.150  1.00  1.360          H  
ATOM  21352 1HD2 ASN A1345      46.763  46.439  27.478  1.00  1.360          H  
ATOM  21353 2HD2 ASN A1345      45.213  45.719  27.745  1.00  1.360          H  
ATOM  21354  N   VAL A1346      41.051  49.033  25.783  1.00  0.730          N  
ATOM  21355  CA  VAL A1346      39.600  48.986  25.695  1.00  0.680          C  
ATOM  21356  C   VAL A1346      39.141  47.688  26.373  1.00  0.710          C  
ATOM  21357  O   VAL A1346      39.690  46.613  26.114  1.00  0.800          O  
ATOM  21358  CB  VAL A1346      39.144  49.095  24.228  1.00  0.970          C  
ATOM  21359  CG1 VAL A1346      37.619  48.937  24.082  1.00  0.970          C  
ATOM  21360  CG2 VAL A1346      39.595  50.450  23.688  1.00  0.970          C  
ATOM  21361  H   VAL A1346      41.631  49.038  24.936  1.00  0.880          H  
ATOM  21362  HA  VAL A1346      39.185  49.832  26.242  1.00  0.820          H  
ATOM  21363  HB  VAL A1346      39.589  48.291  23.668  1.00  1.170          H  
ATOM  21364 1HG1 VAL A1346      37.342  49.004  23.026  1.00  1.170          H  
ATOM  21365 2HG1 VAL A1346      37.312  47.989  24.456  1.00  1.170          H  
ATOM  21366 3HG1 VAL A1346      37.115  49.726  24.636  1.00  1.170          H  
ATOM  21367 1HG2 VAL A1346      39.308  50.537  22.667  1.00  1.170          H  
ATOM  21368 2HG2 VAL A1346      39.125  51.244  24.264  1.00  1.170          H  
ATOM  21369 3HG2 VAL A1346      40.671  50.546  23.766  1.00  1.170          H  
ATOM  21370  N   LYS A1347      38.111  47.795  27.230  1.00  0.730          N  
ATOM  21371  CA  LYS A1347      37.589  46.677  28.040  1.00  0.870          C  
ATOM  21372  C   LYS A1347      37.203  45.442  27.233  1.00  0.740          C  
ATOM  21373  O   LYS A1347      37.149  44.327  27.756  1.00  0.840          O  
ATOM  21374  CB  LYS A1347      36.349  47.141  28.830  1.00  1.160          C  
ATOM  21375  CG  LYS A1347      35.094  47.468  27.953  1.00  1.160          C  
ATOM  21376  CD  LYS A1347      33.897  47.965  28.786  1.00  1.160          C  
ATOM  21377  CE  LYS A1347      32.641  48.255  27.903  1.00  1.160          C  
ATOM  21378  NZ  LYS A1347      32.791  49.516  27.090  1.00  1.160          N  
ATOM  21379  H   LYS A1347      37.722  48.715  27.367  1.00  0.880          H  
ATOM  21380  HA  LYS A1347      38.369  46.382  28.745  1.00  1.040          H  
ATOM  21381 1HB  LYS A1347      36.064  46.361  29.541  1.00  1.390          H  
ATOM  21382 2HB  LYS A1347      36.602  48.029  29.407  1.00  1.390          H  
ATOM  21383 1HG  LYS A1347      35.351  48.201  27.190  1.00  1.390          H  
ATOM  21384 2HG  LYS A1347      34.761  46.558  27.466  1.00  1.390          H  
ATOM  21385 1HD  LYS A1347      33.646  47.189  29.505  1.00  1.390          H  
ATOM  21386 2HD  LYS A1347      34.172  48.866  29.332  1.00  1.390          H  
ATOM  21387 1HE  LYS A1347      32.499  47.417  27.221  1.00  1.390          H  
ATOM  21388 2HE  LYS A1347      31.759  48.345  28.541  1.00  1.390          H  
ATOM  21389 1HZ  LYS A1347      31.957  49.697  26.484  1.00  1.390          H  
ATOM  21390 2HZ  LYS A1347      32.911  50.308  27.702  1.00  1.390          H  
ATOM  21391 3HZ  LYS A1347      33.598  49.435  26.501  1.00  1.390          H  
ATOM  21392  N   VAL A1348      36.853  45.663  25.992  1.00  0.640          N  
ATOM  21393  CA  VAL A1348      36.457  44.632  25.075  1.00  0.650          C  
ATOM  21394  C   VAL A1348      37.289  44.827  23.819  1.00  0.520          C  
ATOM  21395  O   VAL A1348      37.296  45.908  23.238  1.00  1.070          O  
ATOM  21396  CB  VAL A1348      34.948  44.698  24.856  1.00  0.910          C  
ATOM  21397  CG1 VAL A1348      34.519  46.097  24.372  1.00  0.910          C  
ATOM  21398  CG2 VAL A1348      34.565  43.635  23.910  1.00  0.910          C  
ATOM  21399  H   VAL A1348      36.944  46.610  25.668  1.00  0.770          H  
ATOM  21400  HA  VAL A1348      36.698  43.659  25.502  1.00  0.780          H  
ATOM  21401  HB  VAL A1348      34.448  44.526  25.805  1.00  1.090          H  
ATOM  21402 1HG1 VAL A1348      33.435  46.109  24.253  1.00  1.090          H  
ATOM  21403 2HG1 VAL A1348      34.802  46.837  25.096  1.00  1.090          H  
ATOM  21404 3HG1 VAL A1348      34.980  46.345  23.435  1.00  1.090          H  
ATOM  21405 1HG2 VAL A1348      33.511  43.664  23.786  1.00  1.090          H  
ATOM  21406 2HG2 VAL A1348      35.052  43.795  22.957  1.00  1.090          H  
ATOM  21407 3HG2 VAL A1348      34.857  42.662  24.307  1.00  1.090          H  
ATOM  21408  N   ASN A1349      37.961  43.783  23.385  1.00  0.700          N  
ATOM  21409  CA  ASN A1349      38.873  43.904  22.267  1.00  0.730          C  
ATOM  21410  C   ASN A1349      39.090  42.598  21.518  1.00  0.600          C  
ATOM  21411  O   ASN A1349      38.469  41.585  21.817  1.00  0.770          O  
ATOM  21412  CB  ASN A1349      40.183  44.435  22.817  1.00  1.010          C  
ATOM  21413  CG  ASN A1349      40.785  43.521  23.861  1.00  1.010          C  
ATOM  21414  OD1 ASN A1349      41.149  42.354  23.571  1.00  1.010          O  
ATOM  21415  ND2 ASN A1349      40.886  44.011  25.086  1.00  1.010          N  
ATOM  21416  H   ASN A1349      37.877  42.909  23.880  1.00  0.840          H  
ATOM  21417  HA  ASN A1349      38.457  44.623  21.558  1.00  0.880          H  
ATOM  21418 1HB  ASN A1349      40.903  44.532  22.030  1.00  1.210          H  
ATOM  21419 2HB  ASN A1349      40.031  45.430  23.254  1.00  1.210          H  
ATOM  21420 1HD2 ASN A1349      41.272  43.448  25.818  1.00  1.210          H  
ATOM  21421 2HD2 ASN A1349      40.556  44.958  25.306  1.00  1.210          H  
ATOM  21422  N   PHE A1350      39.980  42.637  20.528  1.00  0.470          N  
ATOM  21423  CA  PHE A1350      40.360  41.469  19.744  1.00  0.500          C  
ATOM  21424  C   PHE A1350      41.844  41.120  19.905  1.00  0.550          C  
ATOM  21425  O   PHE A1350      42.517  40.794  18.939  1.00  0.870          O  
ATOM  21426  CB  PHE A1350      40.035  41.622  18.262  1.00  0.690          C  
ATOM  21427  CG  PHE A1350      38.570  41.679  17.926  1.00  0.690          C  
ATOM  21428  CD1 PHE A1350      37.930  42.864  17.690  1.00  0.690          C  
ATOM  21429  CD2 PHE A1350      37.839  40.513  17.836  1.00  0.690          C  
ATOM  21430  CE1 PHE A1350      36.596  42.904  17.388  1.00  0.690          C  
ATOM  21431  CE2 PHE A1350      36.493  40.536  17.533  1.00  0.690          C  
ATOM  21432  CZ  PHE A1350      35.867  41.739  17.311  1.00  0.690          C  
ATOM  21433  H   PHE A1350      40.441  43.512  20.323  1.00  0.560          H  
ATOM  21434  HA  PHE A1350      39.785  40.617  20.109  1.00  0.600          H  
ATOM  21435 1HB  PHE A1350      40.522  42.491  17.875  1.00  0.830          H  
ATOM  21436 2HB  PHE A1350      40.439  40.778  17.747  1.00  0.830          H  
ATOM  21437  HD1 PHE A1350      38.487  43.763  17.741  1.00  0.830          H  
ATOM  21438  HD2 PHE A1350      38.343  39.559  18.006  1.00  0.830          H  
ATOM  21439  HE1 PHE A1350      36.119  43.859  17.210  1.00  0.830          H  
ATOM  21440  HE2 PHE A1350      35.934  39.605  17.472  1.00  0.830          H  
ATOM  21441  HZ  PHE A1350      34.804  41.766  17.075  1.00  0.830          H  
ATOM  21442  N   ASP A1351      42.386  41.229  21.121  1.00  0.520          N  
ATOM  21443  CA  ASP A1351      43.799  40.868  21.343  1.00  0.540          C  
ATOM  21444  C   ASP A1351      43.984  39.379  21.629  1.00  0.580          C  
ATOM  21445  O   ASP A1351      45.101  38.890  21.807  1.00  0.920          O  
ATOM  21446  CB  ASP A1351      44.406  41.651  22.517  1.00  0.750          C  
ATOM  21447  CG  ASP A1351      44.666  43.132  22.261  1.00  0.750          C  
ATOM  21448  OD1 ASP A1351      44.803  43.521  21.110  1.00  0.750          O  
ATOM  21449  OD2 ASP A1351      44.768  43.866  23.226  1.00  0.750          O  
ATOM  21450  H   ASP A1351      41.821  41.559  21.912  1.00  0.620          H  
ATOM  21451  HA  ASP A1351      44.357  41.113  20.442  1.00  0.650          H  
ATOM  21452 1HB  ASP A1351      43.734  41.571  23.375  1.00  0.900          H  
ATOM  21453 2HB  ASP A1351      45.339  41.186  22.811  1.00  0.900          H  
ATOM  21454  N   ASN A1352      42.884  38.663  21.685  1.00  0.560          N  
ATOM  21455  CA  ASN A1352      42.851  37.244  21.991  1.00  0.590          C  
ATOM  21456  C   ASN A1352      41.615  36.662  21.356  1.00  0.510          C  
ATOM  21457  O   ASN A1352      40.567  37.308  21.346  1.00  0.520          O  
ATOM  21458  CB  ASN A1352      42.853  36.996  23.498  1.00  0.810          C  
ATOM  21459  CG  ASN A1352      43.114  35.532  23.887  1.00  0.810          C  
ATOM  21460  OD1 ASN A1352      42.308  34.597  23.659  1.00  0.810          O  
ATOM  21461  ND2 ASN A1352      44.255  35.319  24.497  1.00  0.810          N  
ATOM  21462  H   ASN A1352      42.024  39.150  21.496  1.00  0.670          H  
ATOM  21463  HA  ASN A1352      43.714  36.763  21.539  1.00  0.710          H  
ATOM  21464 1HB  ASN A1352      43.615  37.622  23.964  1.00  0.980          H  
ATOM  21465 2HB  ASN A1352      41.902  37.290  23.905  1.00  0.980          H  
ATOM  21466 1HD2 ASN A1352      44.504  34.393  24.786  1.00  0.980          H  
ATOM  21467 2HD2 ASN A1352      44.884  36.080  24.671  1.00  0.980          H  
ATOM  21468  N   VAL A1353      41.712  35.455  20.842  1.00  0.510          N  
ATOM  21469  CA  VAL A1353      40.550  34.819  20.223  1.00  0.530          C  
ATOM  21470  C   VAL A1353      39.398  34.674  21.235  1.00  0.530          C  
ATOM  21471  O   VAL A1353      38.224  34.786  20.846  1.00  0.600          O  
ATOM  21472  CB  VAL A1353      40.944  33.489  19.539  1.00  0.730          C  
ATOM  21473  CG1 VAL A1353      39.719  32.707  19.050  1.00  0.730          C  
ATOM  21474  CG2 VAL A1353      41.857  33.829  18.346  1.00  0.730          C  
ATOM  21475  H   VAL A1353      42.628  34.980  20.889  1.00  0.610          H  
ATOM  21476  HA  VAL A1353      40.196  35.472  19.427  1.00  0.640          H  
ATOM  21477  HB  VAL A1353      41.460  32.863  20.238  1.00  0.880          H  
ATOM  21478 1HG1 VAL A1353      40.049  31.785  18.570  1.00  0.880          H  
ATOM  21479 2HG1 VAL A1353      39.066  32.459  19.884  1.00  0.880          H  
ATOM  21480 3HG1 VAL A1353      39.176  33.307  18.329  1.00  0.880          H  
ATOM  21481 1HG2 VAL A1353      42.168  32.934  17.856  1.00  0.880          H  
ATOM  21482 2HG2 VAL A1353      41.316  34.455  17.648  1.00  0.880          H  
ATOM  21483 3HG2 VAL A1353      42.746  34.361  18.695  1.00  0.880          H  
ATOM  21484  N   ALA A1354      39.707  34.335  22.501  1.00  0.510          N  
ATOM  21485  CA  ALA A1354      38.655  34.213  23.513  1.00  0.530          C  
ATOM  21486  C   ALA A1354      37.956  35.563  23.727  1.00  0.500          C  
ATOM  21487  O   ALA A1354      36.722  35.628  23.814  1.00  0.520          O  
ATOM  21488  CB  ALA A1354      39.241  33.724  24.821  1.00  0.730          C  
ATOM  21489  H   ALA A1354      40.684  34.244  22.776  1.00  0.610          H  
ATOM  21490  HA  ALA A1354      37.917  33.496  23.155  1.00  0.640          H  
ATOM  21491 1HB  ALA A1354      38.448  33.621  25.560  1.00  0.880          H  
ATOM  21492 2HB  ALA A1354      39.722  32.760  24.664  1.00  0.880          H  
ATOM  21493 3HB  ALA A1354      39.978  34.441  25.180  1.00  0.880          H  
ATOM  21494  N   MET A1355      38.755  36.639  23.769  1.00  0.470          N  
ATOM  21495  CA  MET A1355      38.223  37.991  23.910  1.00  0.450          C  
ATOM  21496  C   MET A1355      37.417  38.356  22.691  1.00  0.430          C  
ATOM  21497  O   MET A1355      36.407  39.050  22.805  1.00  0.410          O  
ATOM  21498  CB  MET A1355      39.330  39.017  24.133  1.00  0.640          C  
ATOM  21499  CG  MET A1355      39.974  39.011  25.508  1.00  0.640          C  
ATOM  21500  SD  MET A1355      38.774  39.345  26.844  1.00  0.640          S  
ATOM  21501  CE  MET A1355      38.231  41.044  26.483  1.00  0.640          C  
ATOM  21502  H   MET A1355      39.753  36.496  23.723  1.00  0.560          H  
ATOM  21503  HA  MET A1355      37.549  38.010  24.763  1.00  0.540          H  
ATOM  21504 1HB  MET A1355      40.119  38.833  23.413  1.00  0.770          H  
ATOM  21505 2HB  MET A1355      38.960  40.013  23.911  1.00  0.770          H  
ATOM  21506 1HG  MET A1355      40.427  38.041  25.693  1.00  0.770          H  
ATOM  21507 2HG  MET A1355      40.756  39.771  25.542  1.00  0.770          H  
ATOM  21508 1HE  MET A1355      37.510  41.366  27.238  1.00  0.770          H  
ATOM  21509 2HE  MET A1355      39.090  41.720  26.498  1.00  0.770          H  
ATOM  21510 3HE  MET A1355      37.755  41.080  25.506  1.00  0.770          H  
ATOM  21511  N   GLY A1356      37.856  37.856  21.537  1.00  0.460          N  
ATOM  21512  CA  GLY A1356      37.190  38.070  20.278  1.00  0.460          C  
ATOM  21513  C   GLY A1356      35.776  37.560  20.414  1.00  0.430          C  
ATOM  21514  O   GLY A1356      34.834  38.294  20.144  1.00  0.410          O  
ATOM  21515  H   GLY A1356      38.737  37.345  21.540  1.00  0.550          H  
ATOM  21516 1HA  GLY A1356      37.180  39.135  20.070  1.00  0.550          H  
ATOM  21517 2HA  GLY A1356      37.723  37.567  19.480  1.00  0.550          H  
ATOM  21518  N   TYR A1357      35.600  36.323  20.884  1.00  0.450          N  
ATOM  21519  CA  TYR A1357      34.241  35.833  21.095  1.00  0.450          C  
ATOM  21520  C   TYR A1357      33.408  36.766  21.952  1.00  0.390          C  
ATOM  21521  O   TYR A1357      32.264  37.069  21.595  1.00  0.380          O  
ATOM  21522  CB  TYR A1357      34.187  34.435  21.702  1.00  0.630          C  
ATOM  21523  CG  TYR A1357      32.794  34.177  22.294  1.00  0.630          C  
ATOM  21524  CD1 TYR A1357      31.669  34.012  21.500  1.00  0.630          C  
ATOM  21525  CD2 TYR A1357      32.662  34.137  23.684  1.00  0.630          C  
ATOM  21526  CE1 TYR A1357      30.439  33.830  22.105  1.00  0.630          C  
ATOM  21527  CE2 TYR A1357      31.433  33.942  24.262  1.00  0.630          C  
ATOM  21528  CZ  TYR A1357      30.328  33.791  23.477  1.00  0.630          C  
ATOM  21529  OH  TYR A1357      29.094  33.603  24.056  1.00  0.630          O  
ATOM  21530  H   TYR A1357      36.427  35.742  21.067  1.00  0.540          H  
ATOM  21531  HA  TYR A1357      33.761  35.777  20.121  1.00  0.540          H  
ATOM  21532 1HB  TYR A1357      34.393  33.685  20.938  1.00  0.760          H  
ATOM  21533 2HB  TYR A1357      34.934  34.337  22.489  1.00  0.760          H  
ATOM  21534  HD1 TYR A1357      31.744  34.052  20.424  1.00  0.760          H  
ATOM  21535  HD2 TYR A1357      33.540  34.268  24.316  1.00  0.760          H  
ATOM  21536  HE1 TYR A1357      29.561  33.727  21.514  1.00  0.760          H  
ATOM  21537  HE2 TYR A1357      31.340  33.915  25.348  1.00  0.760          H  
ATOM  21538  HH  TYR A1357      28.428  33.497  23.370  1.00  0.760          H  
ATOM  21539  N   LEU A1358      33.934  37.195  23.091  1.00  0.380          N  
ATOM  21540  CA  LEU A1358      33.131  38.064  23.934  1.00  0.380          C  
ATOM  21541  C   LEU A1358      32.787  39.365  23.205  1.00  0.370          C  
ATOM  21542  O   LEU A1358      31.653  39.856  23.314  1.00  0.370          O  
ATOM  21543  CB  LEU A1358      33.890  38.358  25.226  1.00  0.530          C  
ATOM  21544  CG  LEU A1358      34.073  37.157  26.171  1.00  0.530          C  
ATOM  21545  CD1 LEU A1358      35.037  37.550  27.275  1.00  0.530          C  
ATOM  21546  CD2 LEU A1358      32.708  36.718  26.769  1.00  0.530          C  
ATOM  21547  H   LEU A1358      34.877  36.886  23.360  1.00  0.460          H  
ATOM  21548  HA  LEU A1358      32.197  37.557  24.152  1.00  0.460          H  
ATOM  21549 1HB  LEU A1358      34.882  38.726  24.962  1.00  0.640          H  
ATOM  21550 2HB  LEU A1358      33.366  39.139  25.768  1.00  0.640          H  
ATOM  21551  HG  LEU A1358      34.511  36.324  25.614  1.00  0.640          H  
ATOM  21552 1HD1 LEU A1358      35.191  36.700  27.931  1.00  0.640          H  
ATOM  21553 2HD1 LEU A1358      35.991  37.843  26.839  1.00  0.640          H  
ATOM  21554 3HD1 LEU A1358      34.630  38.382  27.846  1.00  0.640          H  
ATOM  21555 1HD2 LEU A1358      32.869  35.868  27.427  1.00  0.640          H  
ATOM  21556 2HD2 LEU A1358      32.271  37.539  27.336  1.00  0.640          H  
ATOM  21557 3HD2 LEU A1358      32.018  36.418  25.991  1.00  0.640          H  
ATOM  21558  N   ALA A1359      33.745  39.919  22.450  1.00  0.370          N  
ATOM  21559  CA  ALA A1359      33.491  41.129  21.687  1.00  0.380          C  
ATOM  21560  C   ALA A1359      32.404  40.879  20.658  1.00  0.350          C  
ATOM  21561  O   ALA A1359      31.502  41.697  20.497  1.00  0.350          O  
ATOM  21562  CB  ALA A1359      34.767  41.605  20.995  1.00  0.530          C  
ATOM  21563  H   ALA A1359      34.681  39.502  22.444  1.00  0.440          H  
ATOM  21564  HA  ALA A1359      33.130  41.886  22.370  1.00  0.460          H  
ATOM  21565 1HB  ALA A1359      34.571  42.511  20.447  1.00  0.630          H  
ATOM  21566 2HB  ALA A1359      35.545  41.790  21.736  1.00  0.630          H  
ATOM  21567 3HB  ALA A1359      35.112  40.838  20.311  1.00  0.630          H  
ATOM  21568  N   LEU A1360      32.447  39.730  20.001  1.00  0.330          N  
ATOM  21569  CA  LEU A1360      31.467  39.395  18.992  1.00  0.310          C  
ATOM  21570  C   LEU A1360      30.093  39.219  19.596  1.00  0.310          C  
ATOM  21571  O   LEU A1360      29.100  39.567  18.963  1.00  0.310          O  
ATOM  21572  CB  LEU A1360      31.867  38.132  18.263  1.00  0.440          C  
ATOM  21573  CG  LEU A1360      33.124  38.202  17.399  1.00  0.440          C  
ATOM  21574  CD1 LEU A1360      33.324  36.865  16.868  1.00  0.440          C  
ATOM  21575  CD2 LEU A1360      33.043  39.273  16.302  1.00  0.440          C  
ATOM  21576  H   LEU A1360      33.232  39.103  20.169  1.00  0.400          H  
ATOM  21577  HA  LEU A1360      31.407  40.213  18.287  1.00  0.370          H  
ATOM  21578 1HB  LEU A1360      32.049  37.372  19.019  1.00  0.530          H  
ATOM  21579 2HB  LEU A1360      31.061  37.797  17.668  1.00  0.530          H  
ATOM  21580  HG  LEU A1360      33.966  38.431  18.006  1.00  0.530          H  
ATOM  21581 1HD1 LEU A1360      34.200  36.883  16.300  1.00  0.530          H  
ATOM  21582 2HD1 LEU A1360      33.425  36.145  17.679  1.00  0.530          H  
ATOM  21583 3HD1 LEU A1360      32.488  36.583  16.248  1.00  0.530          H  
ATOM  21584 1HD2 LEU A1360      33.964  39.260  15.715  1.00  0.530          H  
ATOM  21585 2HD2 LEU A1360      32.233  39.078  15.666  1.00  0.530          H  
ATOM  21586 3HD2 LEU A1360      32.925  40.257  16.735  1.00  0.530          H  
ATOM  21587  N   LEU A1361      30.018  38.679  20.815  1.00  0.340          N  
ATOM  21588  CA  LEU A1361      28.734  38.503  21.481  1.00  0.400          C  
ATOM  21589  C   LEU A1361      28.096  39.878  21.692  1.00  0.380          C  
ATOM  21590  O   LEU A1361      26.908  40.061  21.403  1.00  0.400          O  
ATOM  21591  CB  LEU A1361      28.913  37.784  22.835  1.00  0.540          C  
ATOM  21592  CG  LEU A1361      27.624  37.517  23.696  1.00  0.540          C  
ATOM  21593  CD1 LEU A1361      26.644  36.586  22.922  1.00  0.540          C  
ATOM  21594  CD2 LEU A1361      28.054  36.898  25.052  1.00  0.540          C  
ATOM  21595  H   LEU A1361      30.879  38.337  21.255  1.00  0.410          H  
ATOM  21596  HA  LEU A1361      28.094  37.914  20.833  1.00  0.480          H  
ATOM  21597 1HB  LEU A1361      29.406  36.831  22.650  1.00  0.640          H  
ATOM  21598 2HB  LEU A1361      29.583  38.386  23.446  1.00  0.640          H  
ATOM  21599  HG  LEU A1361      27.106  38.461  23.885  1.00  0.640          H  
ATOM  21600 1HD1 LEU A1361      25.757  36.413  23.532  1.00  0.640          H  
ATOM  21601 2HD1 LEU A1361      26.341  37.049  21.985  1.00  0.640          H  
ATOM  21602 3HD1 LEU A1361      27.134  35.633  22.715  1.00  0.640          H  
ATOM  21603 1HD2 LEU A1361      27.173  36.718  25.675  1.00  0.640          H  
ATOM  21604 2HD2 LEU A1361      28.572  35.959  24.880  1.00  0.640          H  
ATOM  21605 3HD2 LEU A1361      28.723  37.586  25.564  1.00  0.640          H  
ATOM  21606  N   GLN A1362      28.899  40.842  22.180  1.00  0.380          N  
ATOM  21607  CA  GLN A1362      28.442  42.219  22.404  1.00  0.400          C  
ATOM  21608  C   GLN A1362      28.004  42.871  21.091  1.00  0.350          C  
ATOM  21609  O   GLN A1362      26.977  43.563  21.000  1.00  0.360          O  
ATOM  21610  CB  GLN A1362      29.571  43.031  23.051  1.00  0.550          C  
ATOM  21611  CG  GLN A1362      29.848  42.672  24.479  1.00  0.550          C  
ATOM  21612  CD  GLN A1362      30.998  43.447  25.133  1.00  0.550          C  
ATOM  21613  OE1 GLN A1362      31.150  44.659  24.953  1.00  0.550          O  
ATOM  21614  NE2 GLN A1362      31.817  42.736  25.910  1.00  0.550          N  
ATOM  21615  H   GLN A1362      29.862  40.586  22.434  1.00  0.460          H  
ATOM  21616  HA  GLN A1362      27.583  42.199  23.076  1.00  0.480          H  
ATOM  21617 1HB  GLN A1362      30.474  42.794  22.523  1.00  0.660          H  
ATOM  21618 2HB  GLN A1362      29.400  44.093  22.946  1.00  0.660          H  
ATOM  21619 1HG  GLN A1362      28.942  42.900  25.032  1.00  0.660          H  
ATOM  21620 2HG  GLN A1362      30.071  41.607  24.533  1.00  0.660          H  
ATOM  21621 1HE2 GLN A1362      32.586  43.181  26.375  1.00  0.660          H  
ATOM  21622 2HE2 GLN A1362      31.673  41.751  26.025  1.00  0.660          H  
ATOM  21623  N   VAL A1363      28.743  42.588  20.028  1.00  0.320          N  
ATOM  21624  CA  VAL A1363      28.369  43.115  18.740  1.00  0.320          C  
ATOM  21625  C   VAL A1363      27.020  42.485  18.288  1.00  0.310          C  
ATOM  21626  O   VAL A1363      26.077  43.203  17.966  1.00  0.320          O  
ATOM  21627  CB  VAL A1363      29.539  42.867  17.730  1.00  0.450          C  
ATOM  21628  CG1 VAL A1363      29.167  43.199  16.372  1.00  0.450          C  
ATOM  21629  CG2 VAL A1363      30.734  43.720  18.096  1.00  0.450          C  
ATOM  21630  H   VAL A1363      29.603  42.045  20.149  1.00  0.380          H  
ATOM  21631  HA  VAL A1363      28.233  44.182  18.836  1.00  0.380          H  
ATOM  21632  HB  VAL A1363      29.802  41.819  17.763  1.00  0.540          H  
ATOM  21633 1HG1 VAL A1363      29.998  42.998  15.700  1.00  0.540          H  
ATOM  21634 2HG1 VAL A1363      28.359  42.600  16.125  1.00  0.540          H  
ATOM  21635 3HG1 VAL A1363      28.893  44.225  16.303  1.00  0.540          H  
ATOM  21636 1HG2 VAL A1363      31.556  43.524  17.412  1.00  0.540          H  
ATOM  21637 2HG2 VAL A1363      30.470  44.762  18.046  1.00  0.540          H  
ATOM  21638 3HG2 VAL A1363      31.036  43.489  19.075  1.00  0.540          H  
ATOM  21639  N   ALA A1364      26.898  41.152  18.345  1.00  0.330          N  
ATOM  21640  CA  ALA A1364      25.720  40.396  17.881  1.00  0.350          C  
ATOM  21641  C   ALA A1364      24.404  40.755  18.552  1.00  0.370          C  
ATOM  21642  O   ALA A1364      23.364  40.763  17.892  1.00  0.380          O  
ATOM  21643  CB  ALA A1364      25.934  38.903  18.115  1.00  0.480          C  
ATOM  21644  H   ALA A1364      27.695  40.620  18.681  1.00  0.400          H  
ATOM  21645  HA  ALA A1364      25.615  40.588  16.813  1.00  0.420          H  
ATOM  21646 1HB  ALA A1364      25.085  38.348  17.731  1.00  0.580          H  
ATOM  21647 2HB  ALA A1364      26.826  38.562  17.621  1.00  0.580          H  
ATOM  21648 3HB  ALA A1364      26.032  38.722  19.185  1.00  0.580          H  
ATOM  21649  N   THR A1365      24.438  41.053  19.851  1.00  0.390          N  
ATOM  21650  CA  THR A1365      23.222  41.366  20.598  1.00  0.450          C  
ATOM  21651  C   THR A1365      22.965  42.872  20.691  1.00  0.370          C  
ATOM  21652  O   THR A1365      22.002  43.312  21.358  1.00  0.390          O  
ATOM  21653  CB  THR A1365      23.270  40.754  22.015  1.00  0.610          C  
ATOM  21654  OG1 THR A1365      24.365  41.318  22.744  1.00  0.610          O  
ATOM  21655  CG2 THR A1365      23.473  39.225  21.911  1.00  0.610          C  
ATOM  21656  H   THR A1365      25.325  40.983  20.367  1.00  0.470          H  
ATOM  21657  HA  THR A1365      22.380  40.924  20.068  1.00  0.540          H  
ATOM  21658  HB  THR A1365      22.341  40.971  22.538  1.00  0.730          H  
ATOM  21659  HG1 THR A1365      24.308  41.055  23.666  1.00  0.730          H  
ATOM  21660 1HG2 THR A1365      23.510  38.795  22.912  1.00  0.730          H  
ATOM  21661 2HG2 THR A1365      22.647  38.787  21.357  1.00  0.730          H  
ATOM  21662 3HG2 THR A1365      24.409  39.014  21.394  1.00  0.730          H  
ATOM  21663  N   PHE A1366      23.822  43.651  20.012  1.00  0.360          N  
ATOM  21664  CA  PHE A1366      23.773  45.099  19.959  1.00  0.380          C  
ATOM  21665  C   PHE A1366      23.952  45.741  21.335  1.00  0.350          C  
ATOM  21666  O   PHE A1366      23.199  46.650  21.693  1.00  0.420          O  
ATOM  21667  CB  PHE A1366      22.435  45.541  19.345  1.00  0.520          C  
ATOM  21668  CG  PHE A1366      22.101  44.806  18.078  1.00  0.520          C  
ATOM  21669  CD1 PHE A1366      21.051  43.888  18.021  1.00  0.520          C  
ATOM  21670  CD2 PHE A1366      22.837  44.995  16.969  1.00  0.520          C  
ATOM  21671  CE1 PHE A1366      20.783  43.204  16.855  1.00  0.520          C  
ATOM  21672  CE2 PHE A1366      22.574  44.332  15.831  1.00  0.520          C  
ATOM  21673  CZ  PHE A1366      21.555  43.433  15.760  1.00  0.520          C  
ATOM  21674  H   PHE A1366      24.557  43.206  19.456  1.00  0.430          H  
ATOM  21675  HA  PHE A1366      24.587  45.435  19.313  1.00  0.460          H  
ATOM  21676 1HB  PHE A1366      21.628  45.405  20.048  1.00  0.630          H  
ATOM  21677 2HB  PHE A1366      22.485  46.604  19.107  1.00  0.630          H  
ATOM  21678  HD1 PHE A1366      20.443  43.709  18.910  1.00  0.630          H  
ATOM  21679  HD2 PHE A1366      23.646  45.679  17.001  1.00  0.630          H  
ATOM  21680  HE1 PHE A1366      19.966  42.490  16.815  1.00  0.630          H  
ATOM  21681  HE2 PHE A1366      23.185  44.526  14.969  1.00  0.630          H  
ATOM  21682  HZ  PHE A1366      21.370  42.906  14.835  1.00  0.630          H  
ATOM  21683  N   LYS A1367      24.887  45.218  22.144  1.00  0.310          N  
ATOM  21684  CA  LYS A1367      25.170  45.749  23.479  1.00  0.340          C  
ATOM  21685  C   LYS A1367      26.673  45.841  23.653  1.00  0.310          C  
ATOM  21686  O   LYS A1367      27.328  44.842  23.921  1.00  0.330          O  
ATOM  21687  CB  LYS A1367      24.568  44.853  24.571  1.00  0.460          C  
ATOM  21688  CG  LYS A1367      23.062  44.632  24.440  1.00  0.460          C  
ATOM  21689  CD  LYS A1367      22.237  45.898  24.686  1.00  0.460          C  
ATOM  21690  CE  LYS A1367      20.765  45.678  24.359  1.00  0.460          C  
ATOM  21691  NZ  LYS A1367      20.542  45.508  22.866  1.00  0.460          N  
ATOM  21692  H   LYS A1367      25.474  44.452  21.793  1.00  0.370          H  
ATOM  21693  HA  LYS A1367      24.771  46.758  23.560  1.00  0.410          H  
ATOM  21694 1HB  LYS A1367      25.049  43.876  24.546  1.00  0.560          H  
ATOM  21695 2HB  LYS A1367      24.766  45.292  25.554  1.00  0.560          H  
ATOM  21696 1HG  LYS A1367      22.845  44.225  23.475  1.00  0.560          H  
ATOM  21697 2HG  LYS A1367      22.767  43.901  25.184  1.00  0.560          H  
ATOM  21698 1HD  LYS A1367      22.313  46.159  25.745  1.00  0.560          H  
ATOM  21699 2HD  LYS A1367      22.596  46.733  24.105  1.00  0.560          H  
ATOM  21700 1HE  LYS A1367      20.403  44.809  24.877  1.00  0.560          H  
ATOM  21701 2HE  LYS A1367      20.202  46.546  24.704  1.00  0.560          H  
ATOM  21702 1HZ  LYS A1367      19.555  45.392  22.691  1.00  0.560          H  
ATOM  21703 2HZ  LYS A1367      20.876  46.359  22.406  1.00  0.560          H  
ATOM  21704 3HZ  LYS A1367      21.057  44.663  22.478  1.00  0.560          H  
ATOM  21705  N   GLY A1368      27.223  47.039  23.480  1.00  0.330          N  
ATOM  21706  CA  GLY A1368      28.677  47.244  23.490  1.00  0.350          C  
ATOM  21707  C   GLY A1368      29.240  47.312  22.061  1.00  0.320          C  
ATOM  21708  O   GLY A1368      30.392  47.702  21.831  1.00  0.310          O  
ATOM  21709  H   GLY A1368      26.612  47.831  23.338  1.00  0.400          H  
ATOM  21710 1HA  GLY A1368      28.908  48.165  24.031  1.00  0.420          H  
ATOM  21711 2HA  GLY A1368      29.156  46.434  24.042  1.00  0.420          H  
ATOM  21712  N   TRP A1369      28.384  47.027  21.075  1.00  0.320          N  
ATOM  21713  CA  TRP A1369      28.745  47.042  19.649  1.00  0.360          C  
ATOM  21714  C   TRP A1369      29.541  48.288  19.265  1.00  0.350          C  
ATOM  21715  O   TRP A1369      30.526  48.197  18.529  1.00  0.370          O  
ATOM  21716  CB  TRP A1369      27.461  46.985  18.795  1.00  0.490          C  
ATOM  21717  CG  TRP A1369      27.622  47.050  17.258  1.00  0.490          C  
ATOM  21718  CD1 TRP A1369      28.737  46.873  16.490  1.00  0.490          C  
ATOM  21719  CD2 TRP A1369      26.561  47.360  16.328  1.00  0.490          C  
ATOM  21720  NE1 TRP A1369      28.426  47.044  15.161  1.00  0.490          N  
ATOM  21721  CE2 TRP A1369      27.112  47.345  15.046  1.00  0.490          C  
ATOM  21722  CE3 TRP A1369      25.217  47.655  16.478  1.00  0.490          C  
ATOM  21723  CZ2 TRP A1369      26.352  47.616  13.916  1.00  0.490          C  
ATOM  21724  CZ3 TRP A1369      24.453  47.919  15.352  1.00  0.490          C  
ATOM  21725  CH2 TRP A1369      25.001  47.902  14.108  1.00  0.490          C  
ATOM  21726  H   TRP A1369      27.457  46.728  21.346  1.00  0.380          H  
ATOM  21727  HA  TRP A1369      29.357  46.169  19.449  1.00  0.430          H  
ATOM  21728 1HB  TRP A1369      26.922  46.070  19.028  1.00  0.590          H  
ATOM  21729 2HB  TRP A1369      26.811  47.811  19.083  1.00  0.590          H  
ATOM  21730  HD1 TRP A1369      29.725  46.632  16.856  1.00  0.590          H  
ATOM  21731  HE1 TRP A1369      29.070  46.968  14.390  1.00  0.590          H  
ATOM  21732  HE3 TRP A1369      24.761  47.679  17.473  1.00  0.590          H  
ATOM  21733  HZ2 TRP A1369      26.783  47.607  12.916  1.00  0.590          H  
ATOM  21734  HZ3 TRP A1369      23.395  48.143  15.503  1.00  0.590          H  
ATOM  21735  HH2 TRP A1369      24.367  48.118  13.258  1.00  0.590          H  
ATOM  21736  N   MET A1370      29.100  49.453  19.741  1.00  0.340          N  
ATOM  21737  CA  MET A1370      29.736  50.719  19.407  1.00  0.340          C  
ATOM  21738  C   MET A1370      31.103  50.943  20.038  1.00  0.310          C  
ATOM  21739  O   MET A1370      31.888  51.711  19.493  1.00  0.330          O  
ATOM  21740  CB  MET A1370      28.823  51.880  19.760  1.00  0.480          C  
ATOM  21741  CG  MET A1370      27.543  51.973  18.940  1.00  0.480          C  
ATOM  21742  SD  MET A1370      27.822  52.174  17.154  1.00  0.480          S  
ATOM  21743  CE  MET A1370      27.563  50.568  16.483  1.00  0.480          C  
ATOM  21744  H   MET A1370      28.296  49.453  20.350  1.00  0.410          H  
ATOM  21745  HA  MET A1370      29.898  50.733  18.331  1.00  0.410          H  
ATOM  21746 1HB  MET A1370      28.546  51.805  20.810  1.00  0.570          H  
ATOM  21747 2HB  MET A1370      29.365  52.813  19.639  1.00  0.570          H  
ATOM  21748 1HG  MET A1370      26.947  51.072  19.091  1.00  0.570          H  
ATOM  21749 2HG  MET A1370      26.963  52.823  19.298  1.00  0.570          H  
ATOM  21750 1HE  MET A1370      27.692  50.590  15.403  1.00  0.570          H  
ATOM  21751 2HE  MET A1370      28.274  49.872  16.908  1.00  0.570          H  
ATOM  21752 3HE  MET A1370      26.556  50.244  16.712  1.00  0.570          H  
ATOM  21753  N   ASP A1371      31.426  50.303  21.164  1.00  0.320          N  
ATOM  21754  CA  ASP A1371      32.731  50.566  21.755  1.00  0.310          C  
ATOM  21755  C   ASP A1371      33.740  49.705  21.055  1.00  0.320          C  
ATOM  21756  O   ASP A1371      34.894  50.090  20.863  1.00  0.330          O  
ATOM  21757  CB  ASP A1371      32.787  50.188  23.231  1.00  0.440          C  
ATOM  21758  CG  ASP A1371      31.928  51.016  24.169  1.00  0.440          C  
ATOM  21759  OD1 ASP A1371      32.030  52.213  24.185  1.00  0.440          O  
ATOM  21760  OD2 ASP A1371      31.184  50.404  24.917  1.00  0.440          O  
ATOM  21761  H   ASP A1371      30.801  49.631  21.609  1.00  0.380          H  
ATOM  21762  HA  ASP A1371      32.991  51.616  21.622  1.00  0.370          H  
ATOM  21763 1HB  ASP A1371      32.484  49.140  23.330  1.00  0.530          H  
ATOM  21764 2HB  ASP A1371      33.821  50.250  23.569  1.00  0.530          H  
ATOM  21765  N   ILE A1372      33.280  48.537  20.644  1.00  0.350          N  
ATOM  21766  CA  ILE A1372      34.123  47.565  19.991  1.00  0.400          C  
ATOM  21767  C   ILE A1372      34.407  48.060  18.588  1.00  0.370          C  
ATOM  21768  O   ILE A1372      35.567  48.138  18.168  1.00  0.390          O  
ATOM  21769  CB  ILE A1372      33.377  46.241  19.900  1.00  0.540          C  
ATOM  21770  CG1 ILE A1372      33.122  45.763  21.276  1.00  0.540          C  
ATOM  21771  CG2 ILE A1372      34.270  45.231  19.146  1.00  0.540          C  
ATOM  21772  CD1 ILE A1372      32.128  44.728  21.383  1.00  0.540          C  
ATOM  21773  H   ILE A1372      32.305  48.310  20.867  1.00  0.420          H  
ATOM  21774  HA  ILE A1372      35.056  47.456  20.546  1.00  0.480          H  
ATOM  21775  HB  ILE A1372      32.422  46.374  19.386  1.00  0.650          H  
ATOM  21776 1HG1 ILE A1372      34.042  45.388  21.662  1.00  0.650          H  
ATOM  21777 2HG1 ILE A1372      32.790  46.589  21.891  1.00  0.650          H  
ATOM  21778 1HG2 ILE A1372      33.779  44.272  19.062  1.00  0.650          H  
ATOM  21779 2HG2 ILE A1372      34.471  45.608  18.164  1.00  0.650          H  
ATOM  21780 3HG2 ILE A1372      35.218  45.108  19.683  1.00  0.650          H  
ATOM  21781 1HD1 ILE A1372      32.020  44.466  22.409  1.00  0.650          H  
ATOM  21782 2HD1 ILE A1372      31.172  45.094  21.009  1.00  0.650          H  
ATOM  21783 3HD1 ILE A1372      32.431  43.881  20.829  1.00  0.650          H  
ATOM  21784  N   MET A1373      33.326  48.402  17.869  1.00  0.350          N  
ATOM  21785  CA  MET A1373      33.424  48.879  16.512  1.00  0.350          C  
ATOM  21786  C   MET A1373      34.179  50.174  16.431  1.00  0.360          C  
ATOM  21787  O   MET A1373      35.109  50.272  15.642  1.00  0.350          O  
ATOM  21788  CB  MET A1373      32.048  49.080  15.892  1.00  0.490          C  
ATOM  21789  CG  MET A1373      32.078  49.586  14.424  1.00  0.490          C  
ATOM  21790  SD  MET A1373      30.472  50.045  13.803  1.00  0.490          S  
ATOM  21791  CE  MET A1373      30.367  51.646  14.568  1.00  0.490          C  
ATOM  21792  H   MET A1373      32.394  48.300  18.272  1.00  0.420          H  
ATOM  21793  HA  MET A1373      33.967  48.145  15.930  1.00  0.420          H  
ATOM  21794 1HB  MET A1373      31.525  48.128  15.899  1.00  0.590          H  
ATOM  21795 2HB  MET A1373      31.473  49.760  16.507  1.00  0.590          H  
ATOM  21796 1HG  MET A1373      32.730  50.455  14.340  1.00  0.590          H  
ATOM  21797 2HG  MET A1373      32.474  48.825  13.785  1.00  0.590          H  
ATOM  21798 1HE  MET A1373      29.422  52.118  14.311  1.00  0.590          H  
ATOM  21799 2HE  MET A1373      30.437  51.558  15.647  1.00  0.590          H  
ATOM  21800 3HE  MET A1373      31.185  52.260  14.207  1.00  0.590          H  
ATOM  21801  N   TYR A1374      33.836  51.186  17.235  1.00  0.400          N  
ATOM  21802  CA  TYR A1374      34.553  52.424  17.042  1.00  0.420          C  
ATOM  21803  C   TYR A1374      35.993  52.326  17.487  1.00  0.390          C  
ATOM  21804  O   TYR A1374      36.878  52.809  16.784  1.00  0.410          O  
ATOM  21805  CB  TYR A1374      33.866  53.601  17.723  1.00  0.580          C  
ATOM  21806  CG  TYR A1374      32.589  54.087  17.020  1.00  0.580          C  
ATOM  21807  CD1 TYR A1374      32.622  54.481  15.674  1.00  0.580          C  
ATOM  21808  CD2 TYR A1374      31.402  54.186  17.727  1.00  0.580          C  
ATOM  21809  CE1 TYR A1374      31.472  54.948  15.070  1.00  0.580          C  
ATOM  21810  CE2 TYR A1374      30.270  54.654  17.118  1.00  0.580          C  
ATOM  21811  CZ  TYR A1374      30.302  55.025  15.805  1.00  0.580          C  
ATOM  21812  OH  TYR A1374      29.178  55.501  15.238  1.00  0.580          O  
ATOM  21813  H   TYR A1374      33.088  51.141  17.931  1.00  0.480          H  
ATOM  21814  HA  TYR A1374      34.565  52.629  15.979  1.00  0.500          H  
ATOM  21815 1HB  TYR A1374      33.615  53.333  18.747  1.00  0.700          H  
ATOM  21816 2HB  TYR A1374      34.563  54.430  17.776  1.00  0.700          H  
ATOM  21817  HD1 TYR A1374      33.547  54.428  15.103  1.00  0.700          H  
ATOM  21818  HD2 TYR A1374      31.365  53.907  18.772  1.00  0.700          H  
ATOM  21819  HE1 TYR A1374      31.486  55.260  14.025  1.00  0.700          H  
ATOM  21820  HE2 TYR A1374      29.341  54.740  17.684  1.00  0.700          H  
ATOM  21821  HH  TYR A1374      28.500  55.559  15.921  1.00  0.700          H  
ATOM  21822  N   ALA A1375      36.290  51.634  18.597  1.00  0.380          N  
ATOM  21823  CA  ALA A1375      37.688  51.556  18.975  1.00  0.410          C  
ATOM  21824  C   ALA A1375      38.486  50.910  17.853  1.00  0.370          C  
ATOM  21825  O   ALA A1375      39.600  51.343  17.554  1.00  0.410          O  
ATOM  21826  CB  ALA A1375      37.848  50.766  20.247  1.00  0.560          C  
ATOM  21827  H   ALA A1375      35.587  51.198  19.201  1.00  0.460          H  
ATOM  21828  HA  ALA A1375      38.064  52.566  19.123  1.00  0.490          H  
ATOM  21829 1HB  ALA A1375      38.901  50.730  20.489  1.00  0.670          H  
ATOM  21830 2HB  ALA A1375      37.289  51.243  21.051  1.00  0.670          H  
ATOM  21831 3HB  ALA A1375      37.465  49.771  20.094  1.00  0.670          H  
ATOM  21832  N   ALA A1376      37.907  49.888  17.211  1.00  0.330          N  
ATOM  21833  CA  ALA A1376      38.550  49.239  16.096  1.00  0.370          C  
ATOM  21834  C   ALA A1376      38.688  50.192  14.888  1.00  0.400          C  
ATOM  21835  O   ALA A1376      39.773  50.349  14.325  1.00  0.520          O  
ATOM  21836  CB  ALA A1376      37.730  48.023  15.728  1.00  0.500          C  
ATOM  21837  H   ALA A1376      37.006  49.517  17.531  1.00  0.400          H  
ATOM  21838  HA  ALA A1376      39.549  48.932  16.408  1.00  0.440          H  
ATOM  21839 1HB  ALA A1376      38.176  47.518  14.938  1.00  0.600          H  
ATOM  21840 2HB  ALA A1376      37.651  47.367  16.580  1.00  0.600          H  
ATOM  21841 3HB  ALA A1376      36.737  48.341  15.434  1.00  0.600          H  
ATOM  21842  N   VAL A1377      37.618  50.914  14.543  1.00  0.410          N  
ATOM  21843  CA  VAL A1377      37.622  51.807  13.380  1.00  0.500          C  
ATOM  21844  C   VAL A1377      38.623  52.953  13.519  1.00  0.550          C  
ATOM  21845  O   VAL A1377      39.334  53.264  12.570  1.00  0.670          O  
ATOM  21846  CB  VAL A1377      36.197  52.356  13.091  1.00  0.660          C  
ATOM  21847  CG1 VAL A1377      36.239  53.449  12.006  1.00  0.660          C  
ATOM  21848  CG2 VAL A1377      35.284  51.208  12.583  1.00  0.660          C  
ATOM  21849  H   VAL A1377      36.751  50.785  15.064  1.00  0.490          H  
ATOM  21850  HA  VAL A1377      37.916  51.217  12.515  1.00  0.600          H  
ATOM  21851  HB  VAL A1377      35.795  52.785  14.003  1.00  0.800          H  
ATOM  21852 1HG1 VAL A1377      35.234  53.816  11.816  1.00  0.800          H  
ATOM  21853 2HG1 VAL A1377      36.865  54.290  12.317  1.00  0.800          H  
ATOM  21854 3HG1 VAL A1377      36.645  53.019  11.094  1.00  0.800          H  
ATOM  21855 1HG2 VAL A1377      34.288  51.592  12.390  1.00  0.800          H  
ATOM  21856 2HG2 VAL A1377      35.702  50.813  11.672  1.00  0.800          H  
ATOM  21857 3HG2 VAL A1377      35.225  50.419  13.307  1.00  0.800          H  
ATOM  21858  N   ASP A1378      38.695  53.571  14.696  1.00  0.540          N  
ATOM  21859  CA  ASP A1378      39.590  54.706  14.943  1.00  0.650          C  
ATOM  21860  C   ASP A1378      41.084  54.340  14.901  1.00  0.670          C  
ATOM  21861  O   ASP A1378      41.960  55.213  14.920  1.00  0.720          O  
ATOM  21862  CB  ASP A1378      39.387  55.302  16.357  1.00  0.870          C  
ATOM  21863  CG  ASP A1378      38.064  56.032  16.705  1.00  0.870          C  
ATOM  21864  OD1 ASP A1378      37.236  56.275  15.857  1.00  0.870          O  
ATOM  21865  OD2 ASP A1378      37.944  56.401  17.865  1.00  0.870          O  
ATOM  21866  H   ASP A1378      38.070  53.264  15.444  1.00  0.650          H  
ATOM  21867  HA  ASP A1378      39.399  55.464  14.182  1.00  0.780          H  
ATOM  21868 1HB  ASP A1378      39.533  54.498  17.089  1.00  1.040          H  
ATOM  21869 2HB  ASP A1378      40.167  56.028  16.507  1.00  1.040          H  
ATOM  21870  N   SER A1379      41.415  53.060  14.962  1.00  0.660          N  
ATOM  21871  CA  SER A1379      42.803  52.645  15.101  1.00  0.720          C  
ATOM  21872  C   SER A1379      43.687  52.809  13.875  1.00  0.720          C  
ATOM  21873  O   SER A1379      43.204  53.029  12.761  1.00  0.720          O  
ATOM  21874  CB  SER A1379      42.843  51.231  15.500  1.00  0.980          C  
ATOM  21875  OG  SER A1379      42.409  50.403  14.457  1.00  0.980          O  
ATOM  21876  H   SER A1379      40.701  52.330  14.876  1.00  0.790          H  
ATOM  21877  HA  SER A1379      43.236  53.232  15.907  1.00  0.860          H  
ATOM  21878 1HB  SER A1379      43.865  50.993  15.771  1.00  1.180          H  
ATOM  21879 2HB  SER A1379      42.213  51.079  16.383  1.00  1.180          H  
ATOM  21880  HG  SER A1379      41.433  50.456  14.449  1.00  1.180          H  
ATOM  21881  N   ARG A1380      45.014  52.654  14.105  1.00  0.750          N  
ATOM  21882  CA  ARG A1380      45.997  52.791  13.033  1.00  0.790          C  
ATOM  21883  C   ARG A1380      46.800  51.528  12.659  1.00  0.830          C  
ATOM  21884  O   ARG A1380      46.672  51.061  11.530  1.00  0.910          O  
ATOM  21885  CB  ARG A1380      47.033  53.833  13.424  1.00  1.090          C  
ATOM  21886  CG  ARG A1380      46.540  55.260  13.653  1.00  1.090          C  
ATOM  21887  CD  ARG A1380      45.993  55.879  12.436  1.00  1.090          C  
ATOM  21888  NE  ARG A1380      46.980  55.948  11.351  1.00  1.090          N  
ATOM  21889  CZ  ARG A1380      46.691  56.287  10.072  1.00  1.090          C  
ATOM  21890  NH1 ARG A1380      45.450  56.577   9.751  1.00  1.090          N  
ATOM  21891  NH2 ARG A1380      47.649  56.323   9.156  1.00  1.090          N  
ATOM  21892  H   ARG A1380      45.319  52.459  15.046  1.00  0.900          H  
ATOM  21893  HA  ARG A1380      45.472  53.107  12.139  1.00  0.950          H  
ATOM  21894 1HB  ARG A1380      47.496  53.529  14.346  1.00  1.310          H  
ATOM  21895 2HB  ARG A1380      47.818  53.866  12.671  1.00  1.310          H  
ATOM  21896 1HG  ARG A1380      45.754  55.258  14.416  1.00  1.310          H  
ATOM  21897 2HG  ARG A1380      47.370  55.874  14.004  1.00  1.310          H  
ATOM  21898 1HD  ARG A1380      45.115  55.334  12.094  1.00  1.310          H  
ATOM  21899 2HD  ARG A1380      45.706  56.891  12.686  1.00  1.310          H  
ATOM  21900  HE  ARG A1380      47.948  55.729  11.572  1.00  1.310          H  
ATOM  21901 1HH1 ARG A1380      44.732  56.534  10.456  1.00  1.310          H  
ATOM  21902 2HH1 ARG A1380      45.180  56.845   8.786  1.00  1.310          H  
ATOM  21903 1HH2 ARG A1380      48.602  56.094   9.406  1.00  1.310          H  
ATOM  21904 2HH2 ARG A1380      47.426  56.572   8.199  1.00  1.310          H  
ATOM  21905  N   GLU A1381      47.688  51.018  13.545  1.00  0.830          N  
ATOM  21906  CA  GLU A1381      48.486  49.868  13.101  1.00  0.760          C  
ATOM  21907  C   GLU A1381      48.631  48.667  14.045  1.00  0.750          C  
ATOM  21908  O   GLU A1381      48.090  47.609  13.742  1.00  0.850          O  
ATOM  21909  CB  GLU A1381      49.896  50.325  12.696  1.00  1.090          C  
ATOM  21910  CG  GLU A1381      49.974  51.247  11.477  1.00  1.090          C  
ATOM  21911  CD  GLU A1381      51.396  51.640  11.107  1.00  1.090          C  
ATOM  21912  OE1 GLU A1381      52.313  51.097  11.681  1.00  1.090          O  
ATOM  21913  OE2 GLU A1381      51.555  52.488  10.254  1.00  1.090          O  
ATOM  21914  H   GLU A1381      47.785  51.401  14.474  1.00  1.000          H  
ATOM  21915  HA  GLU A1381      48.027  49.480  12.198  1.00  0.910          H  
ATOM  21916 1HB  GLU A1381      50.326  50.842  13.492  1.00  1.310          H  
ATOM  21917 2HB  GLU A1381      50.525  49.454  12.500  1.00  1.310          H  
ATOM  21918 1HG  GLU A1381      49.506  50.752  10.627  1.00  1.310          H  
ATOM  21919 2HG  GLU A1381      49.417  52.152  11.687  1.00  1.310          H  
ATOM  21920  N   VAL A1382      49.377  48.807  15.171  1.00  0.730          N  
ATOM  21921  CA  VAL A1382      49.670  47.632  16.002  1.00  0.780          C  
ATOM  21922  C   VAL A1382      49.872  47.793  17.530  1.00  0.960          C  
ATOM  21923  O   VAL A1382      50.275  46.754  18.043  1.00  1.730          O  
ATOM  21924  CB  VAL A1382      50.961  46.898  15.463  1.00  1.070          C  
ATOM  21925  CG1 VAL A1382      50.793  46.354  14.035  1.00  1.070          C  
ATOM  21926  CG2 VAL A1382      52.176  47.855  15.446  1.00  1.070          C  
ATOM  21927  H   VAL A1382      49.759  49.708  15.415  1.00  0.880          H  
ATOM  21928  HA  VAL A1382      48.823  46.946  15.880  1.00  0.940          H  
ATOM  21929  HB  VAL A1382      51.161  46.042  16.104  1.00  1.290          H  
ATOM  21930 1HG1 VAL A1382      51.702  45.832  13.745  1.00  1.290          H  
ATOM  21931 2HG1 VAL A1382      49.952  45.659  14.013  1.00  1.290          H  
ATOM  21932 3HG1 VAL A1382      50.622  47.144  13.329  1.00  1.290          H  
ATOM  21933 1HG2 VAL A1382      53.044  47.311  15.079  1.00  1.290          H  
ATOM  21934 2HG2 VAL A1382      51.974  48.695  14.780  1.00  1.290          H  
ATOM  21935 3HG2 VAL A1382      52.407  48.225  16.419  1.00  1.290          H  
ATOM  21936  N   ASN A1383      50.475  48.937  17.927  1.00  1.220          N  
ATOM  21937  CA  ASN A1383      50.008  49.672  19.114  1.00  1.450          C  
ATOM  21938  C   ASN A1383      50.376  51.152  19.031  1.00  1.420          C  
ATOM  21939  O   ASN A1383      51.551  51.497  19.023  1.00  1.760          O  
ATOM  21940  CB  ASN A1383      50.562  49.090  20.426  1.00  1.940          C  
ATOM  21941  CG  ASN A1383      50.001  47.720  20.779  1.00  1.940          C  
ATOM  21942  OD1 ASN A1383      48.823  47.610  21.096  1.00  1.940          O  
ATOM  21943  ND2 ASN A1383      50.822  46.705  20.736  1.00  1.940          N  
ATOM  21944  H   ASN A1383      51.480  48.897  17.902  1.00  1.460          H  
ATOM  21945  HA  ASN A1383      48.921  49.623  19.157  1.00  1.740          H  
ATOM  21946 1HB  ASN A1383      51.645  49.013  20.351  1.00  2.330          H  
ATOM  21947 2HB  ASN A1383      50.338  49.774  21.243  1.00  2.330          H  
ATOM  21948 1HD2 ASN A1383      50.485  45.763  20.935  1.00  2.330          H  
ATOM  21949 2HD2 ASN A1383      51.767  46.838  20.463  1.00  2.330          H  
ATOM  21950  N   MET A1384      49.381  52.022  18.936  1.00  1.240          N  
ATOM  21951  CA  MET A1384      49.592  53.463  18.819  1.00  1.420          C  
ATOM  21952  C   MET A1384      48.285  54.203  18.968  1.00  1.140          C  
ATOM  21953  O   MET A1384      47.221  53.590  18.937  1.00  1.090          O  
ATOM  21954  CB  MET A1384      50.345  53.793  17.548  1.00  1.920          C  
ATOM  21955  CG  MET A1384      49.669  53.396  16.315  1.00  1.920          C  
ATOM  21956  SD  MET A1384      50.786  53.411  14.908  1.00  1.920          S  
ATOM  21957  CE  MET A1384      51.923  52.027  15.301  1.00  1.920          C  
ATOM  21958  H   MET A1384      48.430  51.669  18.967  1.00  1.490          H  
ATOM  21959  HA  MET A1384      50.226  53.780  19.651  1.00  1.700          H  
ATOM  21960 1HB  MET A1384      50.451  54.876  17.483  1.00  2.300          H  
ATOM  21961 2HB  MET A1384      51.327  53.399  17.588  1.00  2.300          H  
ATOM  21962 1HG  MET A1384      49.245  52.405  16.419  1.00  2.300          H  
ATOM  21963 2HG  MET A1384      48.864  54.105  16.130  1.00  2.300          H  
ATOM  21964 1HE  MET A1384      52.630  51.903  14.473  1.00  2.300          H  
ATOM  21965 2HE  MET A1384      52.474  52.220  16.201  1.00  2.300          H  
ATOM  21966 3HE  MET A1384      51.367  51.109  15.430  1.00  2.300          H  
ATOM  21967  N   GLN A1385      48.360  55.519  19.101  1.00  1.330          N  
ATOM  21968  CA  GLN A1385      47.171  56.327  19.309  1.00  1.210          C  
ATOM  21969  C   GLN A1385      46.182  56.349  18.138  1.00  1.140          C  
ATOM  21970  O   GLN A1385      46.615  56.472  16.994  1.00  1.310          O  
ATOM  21971  CB  GLN A1385      47.598  57.753  19.608  1.00  1.740          C  
ATOM  21972  CG  GLN A1385      48.368  57.871  20.866  1.00  1.740          C  
ATOM  21973  CD  GLN A1385      47.556  57.514  22.004  1.00  1.740          C  
ATOM  21974  OE1 GLN A1385      47.666  56.420  22.568  1.00  1.740          O  
ATOM  21975  NE2 GLN A1385      46.704  58.412  22.377  1.00  1.740          N  
ATOM  21976  H   GLN A1385      49.261  55.965  19.087  1.00  1.600          H  
ATOM  21977  HA  GLN A1385      46.716  55.940  20.205  1.00  1.450          H  
ATOM  21978 1HB  GLN A1385      48.227  58.117  18.803  1.00  2.090          H  
ATOM  21979 2HB  GLN A1385      46.721  58.402  19.666  1.00  2.090          H  
ATOM  21980 1HG  GLN A1385      49.225  57.224  20.834  1.00  2.090          H  
ATOM  21981 2HG  GLN A1385      48.672  58.910  20.991  1.00  2.090          H  
ATOM  21982 1HE2 GLN A1385      46.108  58.234  23.151  1.00  2.090          H  
ATOM  21983 2HE2 GLN A1385      46.658  59.313  21.881  1.00  2.090          H  
ATOM  21984  N   PRO A1386      44.861  56.215  18.414  1.00  1.240          N  
ATOM  21985  CA  PRO A1386      43.734  56.329  17.495  1.00  1.400          C  
ATOM  21986  C   PRO A1386      43.612  57.705  16.833  1.00  1.230          C  
ATOM  21987  O   PRO A1386      43.985  58.725  17.411  1.00  1.410          O  
ATOM  21988  CB  PRO A1386      42.528  56.063  18.407  1.00  2.100          C  
ATOM  21989  CG  PRO A1386      43.045  55.244  19.524  1.00  2.100          C  
ATOM  21990  CD  PRO A1386      44.443  55.725  19.763  1.00  2.100          C  
ATOM  21991  HA  PRO A1386      43.819  55.552  16.728  1.00  1.680          H  
ATOM  21992 1HB  PRO A1386      42.067  57.011  18.727  1.00  2.520          H  
ATOM  21993 2HB  PRO A1386      41.781  55.507  17.862  1.00  2.520          H  
ATOM  21994 1HG  PRO A1386      42.393  55.341  20.394  1.00  2.520          H  
ATOM  21995 2HG  PRO A1386      43.021  54.178  19.239  1.00  2.520          H  
ATOM  21996 1HD  PRO A1386      44.483  56.522  20.514  1.00  2.520          H  
ATOM  21997 2HD  PRO A1386      45.000  54.807  20.060  1.00  2.520          H  
ATOM  21998  N   LYS A1387      43.072  57.690  15.619  1.00  1.120          N  
ATOM  21999  CA  LYS A1387      42.800  58.853  14.786  1.00  1.030          C  
ATOM  22000  C   LYS A1387      41.433  58.647  14.141  1.00  0.910          C  
ATOM  22001  O   LYS A1387      41.351  58.096  13.036  1.00  1.030          O  
ATOM  22002  CB  LYS A1387      43.884  59.037  13.724  1.00  1.480          C  
ATOM  22003  CG  LYS A1387      43.745  60.302  12.884  1.00  1.480          C  
ATOM  22004  CD  LYS A1387      44.893  60.451  11.897  1.00  1.480          C  
ATOM  22005  CE  LYS A1387      44.730  61.709  11.049  1.00  1.480          C  
ATOM  22006  NZ  LYS A1387      45.842  61.876  10.064  1.00  1.480          N  
ATOM  22007  H   LYS A1387      42.787  56.782  15.252  1.00  1.340          H  
ATOM  22008  HA  LYS A1387      42.757  59.744  15.414  1.00  1.240          H  
ATOM  22009 1HB  LYS A1387      44.866  59.039  14.202  1.00  1.770          H  
ATOM  22010 2HB  LYS A1387      43.844  58.195  13.044  1.00  1.770          H  
ATOM  22011 1HG  LYS A1387      42.806  60.263  12.317  1.00  1.770          H  
ATOM  22012 2HG  LYS A1387      43.715  61.173  13.539  1.00  1.770          H  
ATOM  22013 1HD  LYS A1387      45.840  60.497  12.437  1.00  1.770          H  
ATOM  22014 2HD  LYS A1387      44.912  59.581  11.237  1.00  1.770          H  
ATOM  22015 1HE  LYS A1387      43.782  61.651  10.508  1.00  1.770          H  
ATOM  22016 2HE  LYS A1387      44.708  62.579  11.705  1.00  1.770          H  
ATOM  22017 1HZ  LYS A1387      45.687  62.719   9.529  1.00  1.770          H  
ATOM  22018 2HZ  LYS A1387      46.724  61.943  10.552  1.00  1.770          H  
ATOM  22019 3HZ  LYS A1387      45.857  61.080   9.442  1.00  1.770          H  
ATOM  22020  N   TRP A1388      40.372  59.048  14.857  1.00  0.860          N  
ATOM  22021  CA  TRP A1388      38.983  58.786  14.451  1.00  0.930          C  
ATOM  22022  C   TRP A1388      38.659  59.150  13.001  1.00  0.940          C  
ATOM  22023  O   TRP A1388      37.823  58.487  12.391  1.00  1.630          O  
ATOM  22024  CB  TRP A1388      37.998  59.486  15.400  1.00  1.270          C  
ATOM  22025  CG  TRP A1388      37.991  60.982  15.336  1.00  1.270          C  
ATOM  22026  CD1 TRP A1388      38.742  61.833  16.090  1.00  1.270          C  
ATOM  22027  CD2 TRP A1388      37.168  61.824  14.486  1.00  1.270          C  
ATOM  22028  NE1 TRP A1388      38.456  63.130  15.761  1.00  1.270          N  
ATOM  22029  CE2 TRP A1388      37.496  63.143  14.784  1.00  1.270          C  
ATOM  22030  CE3 TRP A1388      36.193  61.565  13.510  1.00  1.270          C  
ATOM  22031  CZ2 TRP A1388      36.892  64.209  14.145  1.00  1.270          C  
ATOM  22032  CZ3 TRP A1388      35.588  62.638  12.870  1.00  1.270          C  
ATOM  22033  CH2 TRP A1388      35.933  63.925  13.182  1.00  1.270          C  
ATOM  22034  H   TRP A1388      40.543  59.504  15.742  1.00  1.030          H  
ATOM  22035  HA  TRP A1388      38.811  57.719  14.549  1.00  1.120          H  
ATOM  22036 1HB  TRP A1388      36.991  59.126  15.192  1.00  1.530          H  
ATOM  22037 2HB  TRP A1388      38.229  59.191  16.424  1.00  1.530          H  
ATOM  22038  HD1 TRP A1388      39.464  61.531  16.846  1.00  1.530          H  
ATOM  22039  HE1 TRP A1388      38.876  63.954  16.172  1.00  1.530          H  
ATOM  22040  HE3 TRP A1388      35.922  60.541  13.255  1.00  1.530          H  
ATOM  22041  HZ2 TRP A1388      37.146  65.247  14.373  1.00  1.530          H  
ATOM  22042  HZ3 TRP A1388      34.838  62.430  12.107  1.00  1.530          H  
ATOM  22043  HH2 TRP A1388      35.447  64.752  12.665  1.00  1.530          H  
ATOM  22044  N   GLU A1389      39.289  60.183  12.435  1.00  1.300          N  
ATOM  22045  CA  GLU A1389      39.019  60.495  11.034  1.00  1.470          C  
ATOM  22046  C   GLU A1389      40.090  59.848  10.130  1.00  1.190          C  
ATOM  22047  O   GLU A1389      41.152  60.480  10.106  1.00  1.380          O  
ATOM  22048  CB  GLU A1389      38.960  62.010  10.805  1.00  1.990          C  
ATOM  22049  CG  GLU A1389      38.614  62.437   9.358  1.00  1.990          C  
ATOM  22050  CD  GLU A1389      37.218  62.013   8.892  1.00  1.990          C  
ATOM  22051  OE1 GLU A1389      36.335  61.911   9.705  1.00  1.990          O  
ATOM  22052  OE2 GLU A1389      37.052  61.796   7.714  1.00  1.990          O  
ATOM  22053  H   GLU A1389      39.941  60.751  12.954  1.00  1.560          H  
ATOM  22054  HA  GLU A1389      38.048  60.078  10.763  1.00  1.760          H  
ATOM  22055 1HB  GLU A1389      38.219  62.448  11.464  1.00  2.390          H  
ATOM  22056 2HB  GLU A1389      39.921  62.451  11.066  1.00  2.390          H  
ATOM  22057 1HG  GLU A1389      38.680  63.521   9.299  1.00  2.390          H  
ATOM  22058 2HG  GLU A1389      39.360  62.025   8.677  1.00  2.390          H  
ATOM  22059  N   ASP A1390      40.141  58.510  10.267  1.00  1.060          N  
ATOM  22060  CA  ASP A1390      40.568  57.687   9.128  1.00  0.970          C  
ATOM  22061  C   ASP A1390      40.037  56.254   9.244  1.00  0.810          C  
ATOM  22062  O   ASP A1390      39.360  55.909  10.204  1.00  1.580          O  
ATOM  22063  CB  ASP A1390      42.110  57.639   9.043  1.00  1.390          C  
ATOM  22064  CG  ASP A1390      42.679  57.326   7.627  1.00  1.390          C  
ATOM  22065  OD1 ASP A1390      41.890  57.007   6.761  1.00  1.390          O  
ATOM  22066  OD2 ASP A1390      43.889  57.343   7.458  1.00  1.390          O  
ATOM  22067  H   ASP A1390      40.630  58.224  11.122  1.00  1.270          H  
ATOM  22068  HA  ASP A1390      40.172  58.131   8.215  1.00  1.160          H  
ATOM  22069 1HB  ASP A1390      42.528  58.586   9.379  1.00  1.670          H  
ATOM  22070 2HB  ASP A1390      42.466  56.874   9.737  1.00  1.670          H  
ATOM  22071  N   ASN A1391      40.345  55.423   8.244  1.00  1.050          N  
ATOM  22072  CA  ASN A1391      39.987  53.996   8.225  1.00  0.760          C  
ATOM  22073  C   ASN A1391      38.513  53.743   8.517  1.00  0.660          C  
ATOM  22074  O   ASN A1391      38.149  52.726   9.109  1.00  0.620          O  
ATOM  22075  CB  ASN A1391      40.855  53.195   9.196  1.00  1.180          C  
ATOM  22076  CG  ASN A1391      42.310  53.095   8.773  1.00  1.180          C  
ATOM  22077  OD1 ASN A1391      42.584  53.027   7.565  1.00  1.180          O  
ATOM  22078  ND2 ASN A1391      43.244  53.047   9.713  1.00  1.180          N  
ATOM  22079  H   ASN A1391      40.869  55.818   7.459  1.00  1.260          H  
ATOM  22080  HA  ASN A1391      40.179  53.624   7.222  1.00  0.910          H  
ATOM  22081 1HB  ASN A1391      40.806  53.647  10.195  1.00  1.420          H  
ATOM  22082 2HB  ASN A1391      40.459  52.187   9.286  1.00  1.420          H  
ATOM  22083 1HD2 ASN A1391      44.200  52.942   9.453  1.00  1.420          H  
ATOM  22084 2HD2 ASN A1391      43.016  53.085  10.712  1.00  1.420          H  
ATOM  22085  N   VAL A1392      37.634  54.585   7.988  1.00  0.680          N  
ATOM  22086  CA  VAL A1392      36.222  54.459   8.313  1.00  0.640          C  
ATOM  22087  C   VAL A1392      35.661  53.112   7.930  1.00  0.540          C  
ATOM  22088  O   VAL A1392      34.921  52.513   8.712  1.00  0.480          O  
ATOM  22089  CB  VAL A1392      35.404  55.583   7.650  1.00  0.910          C  
ATOM  22090  CG1 VAL A1392      33.884  55.322   7.819  1.00  0.910          C  
ATOM  22091  CG2 VAL A1392      35.794  56.912   8.302  1.00  0.910          C  
ATOM  22092  H   VAL A1392      37.970  55.361   7.435  1.00  0.820          H  
ATOM  22093  HA  VAL A1392      36.122  54.581   9.388  1.00  0.770          H  
ATOM  22094  HB  VAL A1392      35.621  55.616   6.584  1.00  1.090          H  
ATOM  22095 1HG1 VAL A1392      33.323  56.133   7.352  1.00  1.090          H  
ATOM  22096 2HG1 VAL A1392      33.596  54.385   7.350  1.00  1.090          H  
ATOM  22097 3HG1 VAL A1392      33.638  55.281   8.881  1.00  1.090          H  
ATOM  22098 1HG2 VAL A1392      35.227  57.728   7.847  1.00  1.090          H  
ATOM  22099 2HG2 VAL A1392      35.571  56.872   9.371  1.00  1.090          H  
ATOM  22100 3HG2 VAL A1392      36.858  57.095   8.170  1.00  1.090          H  
ATOM  22101  N   TYR A1393      36.047  52.648   6.746  1.00  0.600          N  
ATOM  22102  CA  TYR A1393      35.618  51.410   6.109  1.00  0.580          C  
ATOM  22103  C   TYR A1393      35.723  50.174   6.996  1.00  0.520          C  
ATOM  22104  O   TYR A1393      35.047  49.181   6.747  1.00  0.520          O  
ATOM  22105  CB  TYR A1393      36.423  51.187   4.836  1.00  0.820          C  
ATOM  22106  CG  TYR A1393      37.830  50.710   5.076  1.00  0.820          C  
ATOM  22107  CD1 TYR A1393      38.108  49.352   5.049  1.00  0.820          C  
ATOM  22108  CD2 TYR A1393      38.841  51.621   5.345  1.00  0.820          C  
ATOM  22109  CE1 TYR A1393      39.387  48.913   5.265  1.00  0.820          C  
ATOM  22110  CE2 TYR A1393      40.120  51.174   5.571  1.00  0.820          C  
ATOM  22111  CZ  TYR A1393      40.397  49.831   5.530  1.00  0.820          C  
ATOM  22112  OH  TYR A1393      41.684  49.390   5.747  1.00  0.820          O  
ATOM  22113  H   TYR A1393      36.686  53.235   6.235  1.00  0.720          H  
ATOM  22114  HA  TYR A1393      34.570  51.522   5.834  1.00  0.700          H  
ATOM  22115 1HB  TYR A1393      35.917  50.451   4.215  1.00  0.980          H  
ATOM  22116 2HB  TYR A1393      36.471  52.115   4.273  1.00  0.980          H  
ATOM  22117  HD1 TYR A1393      37.311  48.632   4.848  1.00  0.980          H  
ATOM  22118  HD2 TYR A1393      38.626  52.685   5.375  1.00  0.980          H  
ATOM  22119  HE1 TYR A1393      39.607  47.845   5.234  1.00  0.980          H  
ATOM  22120  HE2 TYR A1393      40.920  51.883   5.779  1.00  0.980          H  
ATOM  22121  HH  TYR A1393      42.254  50.141   5.932  1.00  0.980          H  
ATOM  22122  N   MET A1394      36.538  50.191   8.052  1.00  0.530          N  
ATOM  22123  CA  MET A1394      36.657  48.987   8.875  1.00  0.560          C  
ATOM  22124  C   MET A1394      35.302  48.629   9.516  1.00  0.520          C  
ATOM  22125  O   MET A1394      35.078  47.485   9.922  1.00  0.540          O  
ATOM  22126  CB  MET A1394      37.741  49.137   9.940  1.00  0.770          C  
ATOM  22127  CG  MET A1394      39.188  49.188   9.404  1.00  0.770          C  
ATOM  22128  SD  MET A1394      39.721  47.733   8.415  1.00  0.770          S  
ATOM  22129  CE  MET A1394      39.829  46.303   9.470  1.00  0.770          C  
ATOM  22130  H   MET A1394      37.061  51.040   8.291  1.00  0.640          H  
ATOM  22131  HA  MET A1394      36.939  48.165   8.224  1.00  0.670          H  
ATOM  22132 1HB  MET A1394      37.586  50.078  10.457  1.00  0.930          H  
ATOM  22133 2HB  MET A1394      37.656  48.341  10.675  1.00  0.930          H  
ATOM  22134 1HG  MET A1394      39.272  50.075   8.769  1.00  0.930          H  
ATOM  22135 2HG  MET A1394      39.880  49.312  10.238  1.00  0.930          H  
ATOM  22136 1HE  MET A1394      40.139  45.454   8.880  1.00  0.930          H  
ATOM  22137 2HE  MET A1394      40.559  46.478  10.256  1.00  0.930          H  
ATOM  22138 3HE  MET A1394      38.864  46.099   9.893  1.00  0.930          H  
ATOM  22139  N   TYR A1395      34.367  49.600   9.575  1.00  0.510          N  
ATOM  22140  CA  TYR A1395      33.023  49.399  10.129  1.00  0.520          C  
ATOM  22141  C   TYR A1395      32.302  48.262   9.393  1.00  0.490          C  
ATOM  22142  O   TYR A1395      31.385  47.642   9.943  1.00  0.530          O  
ATOM  22143  CB  TYR A1395      32.154  50.666  10.001  1.00  0.720          C  
ATOM  22144  CG  TYR A1395      31.470  50.879   8.604  1.00  0.720          C  
ATOM  22145  CD1 TYR A1395      30.215  50.353   8.382  1.00  0.720          C  
ATOM  22146  CD2 TYR A1395      32.075  51.582   7.589  1.00  0.720          C  
ATOM  22147  CE1 TYR A1395      29.581  50.527   7.174  1.00  0.720          C  
ATOM  22148  CE2 TYR A1395      31.457  51.757   6.387  1.00  0.720          C  
ATOM  22149  CZ  TYR A1395      30.215  51.234   6.176  1.00  0.720          C  
ATOM  22150  OH  TYR A1395      29.615  51.399   4.961  1.00  0.720          O  
ATOM  22151  H   TYR A1395      34.617  50.534   9.230  1.00  0.610          H  
ATOM  22152  HA  TYR A1395      33.113  49.129  11.180  1.00  0.620          H  
ATOM  22153 1HB  TYR A1395      31.374  50.644  10.762  1.00  0.870          H  
ATOM  22154 2HB  TYR A1395      32.777  51.538  10.202  1.00  0.870          H  
ATOM  22155  HD1 TYR A1395      29.736  49.798   9.170  1.00  0.870          H  
ATOM  22156  HD2 TYR A1395      33.021  51.992   7.722  1.00  0.870          H  
ATOM  22157  HE1 TYR A1395      28.593  50.108   7.003  1.00  0.870          H  
ATOM  22158  HE2 TYR A1395      31.958  52.316   5.590  1.00  0.870          H  
ATOM  22159  HH  TYR A1395      30.223  51.848   4.370  1.00  0.870          H  
ATOM  22160  N   LEU A1396      32.707  48.003   8.144  1.00  0.460          N  
ATOM  22161  CA  LEU A1396      32.114  46.989   7.298  1.00  0.480          C  
ATOM  22162  C   LEU A1396      32.280  45.602   7.874  1.00  0.430          C  
ATOM  22163  O   LEU A1396      31.406  44.757   7.686  1.00  0.420          O  
ATOM  22164  CB  LEU A1396      32.736  47.051   5.903  1.00  0.660          C  
ATOM  22165  CG  LEU A1396      32.377  48.296   5.061  1.00  0.660          C  
ATOM  22166  CD1 LEU A1396      33.260  48.341   3.834  1.00  0.660          C  
ATOM  22167  CD2 LEU A1396      30.892  48.235   4.633  1.00  0.660          C  
ATOM  22168  H   LEU A1396      33.494  48.538   7.764  1.00  0.550          H  
ATOM  22169  HA  LEU A1396      31.052  47.193   7.230  1.00  0.580          H  
ATOM  22170 1HB  LEU A1396      33.821  47.031   6.019  1.00  0.800          H  
ATOM  22171 2HB  LEU A1396      32.436  46.165   5.348  1.00  0.800          H  
ATOM  22172  HG  LEU A1396      32.561  49.194   5.645  1.00  0.800          H  
ATOM  22173 1HD1 LEU A1396      33.018  49.222   3.244  1.00  0.800          H  
ATOM  22174 2HD1 LEU A1396      34.308  48.390   4.146  1.00  0.800          H  
ATOM  22175 3HD1 LEU A1396      33.102  47.446   3.234  1.00  0.800          H  
ATOM  22176 1HD2 LEU A1396      30.660  49.111   4.033  1.00  0.800          H  
ATOM  22177 2HD2 LEU A1396      30.720  47.338   4.041  1.00  0.800          H  
ATOM  22178 3HD2 LEU A1396      30.239  48.222   5.493  1.00  0.800          H  
ATOM  22179  N   TYR A1397      33.381  45.344   8.586  1.00  0.440          N  
ATOM  22180  CA  TYR A1397      33.597  44.013   9.130  1.00  0.460          C  
ATOM  22181  C   TYR A1397      32.596  43.751  10.240  1.00  0.420          C  
ATOM  22182  O   TYR A1397      32.179  42.607  10.454  1.00  0.450          O  
ATOM  22183  CB  TYR A1397      35.032  43.872   9.635  1.00  0.640          C  
ATOM  22184  CG  TYR A1397      36.027  43.793   8.509  1.00  0.640          C  
ATOM  22185  CD1 TYR A1397      36.754  44.912   8.147  1.00  0.640          C  
ATOM  22186  CD2 TYR A1397      36.210  42.598   7.829  1.00  0.640          C  
ATOM  22187  CE1 TYR A1397      37.657  44.843   7.109  1.00  0.640          C  
ATOM  22188  CE2 TYR A1397      37.119  42.526   6.797  1.00  0.640          C  
ATOM  22189  CZ  TYR A1397      37.841  43.647   6.436  1.00  0.640          C  
ATOM  22190  OH  TYR A1397      38.745  43.583   5.402  1.00  0.640          O  
ATOM  22191  H   TYR A1397      34.082  46.070   8.752  1.00  0.530          H  
ATOM  22192  HA  TYR A1397      33.424  43.281   8.344  1.00  0.550          H  
ATOM  22193 1HB  TYR A1397      35.287  44.730  10.266  1.00  0.760          H  
ATOM  22194 2HB  TYR A1397      35.125  42.974  10.244  1.00  0.760          H  
ATOM  22195  HD1 TYR A1397      36.610  45.848   8.678  1.00  0.760          H  
ATOM  22196  HD2 TYR A1397      35.639  41.713   8.111  1.00  0.760          H  
ATOM  22197  HE1 TYR A1397      38.224  45.726   6.820  1.00  0.760          H  
ATOM  22198  HE2 TYR A1397      37.263  41.585   6.266  1.00  0.760          H  
ATOM  22199  HH  TYR A1397      38.809  42.677   5.089  1.00  0.760          H  
ATOM  22200  N   PHE A1398      32.196  44.816  10.935  1.00  0.420          N  
ATOM  22201  CA  PHE A1398      31.237  44.717  12.010  1.00  0.450          C  
ATOM  22202  C   PHE A1398      29.841  44.555  11.418  1.00  0.360          C  
ATOM  22203  O   PHE A1398      29.044  43.786  11.948  1.00  0.330          O  
ATOM  22204  CB  PHE A1398      31.368  45.923  12.922  1.00  0.620          C  
ATOM  22205  CG  PHE A1398      32.657  45.855  13.663  1.00  0.620          C  
ATOM  22206  CD1 PHE A1398      33.793  46.513  13.192  1.00  0.620          C  
ATOM  22207  CD2 PHE A1398      32.754  45.113  14.813  1.00  0.620          C  
ATOM  22208  CE1 PHE A1398      34.979  46.425  13.863  1.00  0.620          C  
ATOM  22209  CE2 PHE A1398      33.935  45.015  15.482  1.00  0.620          C  
ATOM  22210  CZ  PHE A1398      35.056  45.671  15.016  1.00  0.620          C  
ATOM  22211  H   PHE A1398      32.590  45.727  10.722  1.00  0.500          H  
ATOM  22212  HA  PHE A1398      31.468  43.828  12.596  1.00  0.540          H  
ATOM  22213 1HB  PHE A1398      31.331  46.848  12.346  1.00  0.740          H  
ATOM  22214 2HB  PHE A1398      30.561  45.930  13.639  1.00  0.740          H  
ATOM  22215  HD1 PHE A1398      33.742  47.100  12.277  1.00  0.740          H  
ATOM  22216  HD2 PHE A1398      31.874  44.591  15.186  1.00  0.740          H  
ATOM  22217  HE1 PHE A1398      35.856  46.945  13.486  1.00  0.740          H  
ATOM  22218  HE2 PHE A1398      33.982  44.415  16.378  1.00  0.740          H  
ATOM  22219  HZ  PHE A1398      36.000  45.595  15.551  1.00  0.740          H  
ATOM  22220  N   VAL A1399      29.558  45.244  10.302  1.00  0.360          N  
ATOM  22221  CA  VAL A1399      28.263  45.107   9.625  1.00  0.350          C  
ATOM  22222  C   VAL A1399      28.090  43.675   9.118  1.00  0.350          C  
ATOM  22223  O   VAL A1399      27.024  43.076   9.302  1.00  0.380          O  
ATOM  22224  CB  VAL A1399      28.130  46.112   8.459  1.00  0.490          C  
ATOM  22225  CG1 VAL A1399      26.881  45.832   7.611  1.00  0.490          C  
ATOM  22226  CG2 VAL A1399      28.036  47.503   9.035  1.00  0.490          C  
ATOM  22227  H   VAL A1399      30.260  45.907   9.956  1.00  0.430          H  
ATOM  22228  HA  VAL A1399      27.474  45.317  10.347  1.00  0.420          H  
ATOM  22229  HB  VAL A1399      29.002  46.030   7.816  1.00  0.590          H  
ATOM  22230 1HG1 VAL A1399      26.822  46.562   6.805  1.00  0.590          H  
ATOM  22231 2HG1 VAL A1399      26.930  44.836   7.180  1.00  0.590          H  
ATOM  22232 3HG1 VAL A1399      25.999  45.912   8.229  1.00  0.590          H  
ATOM  22233 1HG2 VAL A1399      27.956  48.219   8.230  1.00  0.590          H  
ATOM  22234 2HG2 VAL A1399      27.160  47.574   9.673  1.00  0.590          H  
ATOM  22235 3HG2 VAL A1399      28.922  47.707   9.621  1.00  0.590          H  
ATOM  22236  N   ILE A1400      29.140  43.123   8.488  1.00  0.370          N  
ATOM  22237  CA  ILE A1400      29.095  41.755   7.989  1.00  0.420          C  
ATOM  22238  C   ILE A1400      28.879  40.825   9.160  1.00  0.410          C  
ATOM  22239  O   ILE A1400      28.056  39.912   9.083  1.00  0.460          O  
ATOM  22240  CB  ILE A1400      30.389  41.362   7.245  1.00  0.570          C  
ATOM  22241  CG1 ILE A1400      30.490  42.173   5.922  1.00  0.570          C  
ATOM  22242  CG2 ILE A1400      30.395  39.819   6.970  1.00  0.570          C  
ATOM  22243  CD1 ILE A1400      31.865  42.132   5.250  1.00  0.570          C  
ATOM  22244  H   ILE A1400      29.982  43.686   8.337  1.00  0.440          H  
ATOM  22245  HA  ILE A1400      28.253  41.657   7.308  1.00  0.500          H  
ATOM  22246  HB  ILE A1400      31.251  41.630   7.859  1.00  0.680          H  
ATOM  22247 1HG1 ILE A1400      29.757  41.782   5.221  1.00  0.680          H  
ATOM  22248 2HG1 ILE A1400      30.244  43.210   6.130  1.00  0.680          H  
ATOM  22249 1HG2 ILE A1400      31.305  39.538   6.455  1.00  0.680          H  
ATOM  22250 2HG2 ILE A1400      30.341  39.263   7.901  1.00  0.680          H  
ATOM  22251 3HG2 ILE A1400      29.539  39.561   6.349  1.00  0.680          H  
ATOM  22252 1HD1 ILE A1400      31.836  42.729   4.340  1.00  0.680          H  
ATOM  22253 2HD1 ILE A1400      32.612  42.548   5.931  1.00  0.680          H  
ATOM  22254 3HD1 ILE A1400      32.136  41.113   4.997  1.00  0.680          H  
ATOM  22255  N   PHE A1401      29.622  41.025  10.250  1.00  0.370          N  
ATOM  22256  CA  PHE A1401      29.407  40.206  11.418  1.00  0.360          C  
ATOM  22257  C   PHE A1401      27.962  40.280  11.906  1.00  0.360          C  
ATOM  22258  O   PHE A1401      27.337  39.247  12.132  1.00  0.400          O  
ATOM  22259  CB  PHE A1401      30.314  40.574  12.568  1.00  0.510          C  
ATOM  22260  CG  PHE A1401      29.959  39.766  13.717  1.00  0.510          C  
ATOM  22261  CD1 PHE A1401      30.387  38.508  13.810  1.00  0.510          C  
ATOM  22262  CD2 PHE A1401      29.156  40.249  14.671  1.00  0.510          C  
ATOM  22263  CE1 PHE A1401      30.038  37.724  14.846  1.00  0.510          C  
ATOM  22264  CE2 PHE A1401      28.786  39.497  15.709  1.00  0.510          C  
ATOM  22265  CZ  PHE A1401      29.220  38.220  15.808  1.00  0.510          C  
ATOM  22266  H   PHE A1401      30.351  41.743  10.274  1.00  0.440          H  
ATOM  22267  HA  PHE A1401      29.623  39.175  11.143  1.00  0.430          H  
ATOM  22268 1HB  PHE A1401      31.355  40.394  12.305  1.00  0.610          H  
ATOM  22269 2HB  PHE A1401      30.198  41.628  12.818  1.00  0.610          H  
ATOM  22270  HD1 PHE A1401      31.004  38.147  13.040  1.00  0.610          H  
ATOM  22271  HD2 PHE A1401      28.802  41.251  14.566  1.00  0.610          H  
ATOM  22272  HE1 PHE A1401      30.404  36.710  14.891  1.00  0.610          H  
ATOM  22273  HE2 PHE A1401      28.145  39.908  16.451  1.00  0.610          H  
ATOM  22274  HZ  PHE A1401      28.910  37.604  16.657  1.00  0.610          H  
ATOM  22275  N   ILE A1402      27.385  41.482  12.053  1.00  0.350          N  
ATOM  22276  CA  ILE A1402      26.015  41.546  12.560  1.00  0.370          C  
ATOM  22277  C   ILE A1402      25.090  40.737  11.708  1.00  0.390          C  
ATOM  22278  O   ILE A1402      24.214  40.047  12.242  1.00  0.430          O  
ATOM  22279  CB  ILE A1402      25.432  42.982  12.599  1.00  0.510          C  
ATOM  22280  CG1 ILE A1402      26.131  43.877  13.634  1.00  0.510          C  
ATOM  22281  CG2 ILE A1402      23.875  42.953  12.805  1.00  0.510          C  
ATOM  22282  CD1 ILE A1402      26.027  43.442  15.037  1.00  0.510          C  
ATOM  22283  H   ILE A1402      27.916  42.334  11.856  1.00  0.420          H  
ATOM  22284  HA  ILE A1402      25.998  41.108  13.554  1.00  0.440          H  
ATOM  22285  HB  ILE A1402      25.653  43.446  11.645  1.00  0.610          H  
ATOM  22286 1HG1 ILE A1402      27.172  43.945  13.395  1.00  0.610          H  
ATOM  22287 2HG1 ILE A1402      25.696  44.860  13.572  1.00  0.610          H  
ATOM  22288 1HG2 ILE A1402      23.500  43.964  12.788  1.00  0.610          H  
ATOM  22289 2HG2 ILE A1402      23.376  42.397  12.016  1.00  0.610          H  
ATOM  22290 3HG2 ILE A1402      23.632  42.489  13.754  1.00  0.610          H  
ATOM  22291 1HD1 ILE A1402      26.543  44.169  15.659  1.00  0.610          H  
ATOM  22292 2HD1 ILE A1402      25.025  43.381  15.356  1.00  0.610          H  
ATOM  22293 3HD1 ILE A1402      26.467  42.481  15.157  1.00  0.610          H  
ATOM  22294  N   ILE A1403      25.231  40.831  10.404  1.00  0.390          N  
ATOM  22295  CA  ILE A1403      24.365  40.058   9.566  1.00  0.440          C  
ATOM  22296  C   ILE A1403      24.613  38.551   9.707  1.00  0.480          C  
ATOM  22297  O   ILE A1403      23.668  37.788   9.900  1.00  0.610          O  
ATOM  22298  CB  ILE A1403      24.512  40.519   8.109  1.00  0.600          C  
ATOM  22299  CG1 ILE A1403      23.984  41.969   8.004  1.00  0.600          C  
ATOM  22300  CG2 ILE A1403      23.744  39.570   7.181  1.00  0.600          C  
ATOM  22301  CD1 ILE A1403      24.350  42.687   6.732  1.00  0.600          C  
ATOM  22302  H   ILE A1403      25.941  41.464  10.008  1.00  0.470          H  
ATOM  22303  HA  ILE A1403      23.345  40.259   9.876  1.00  0.530          H  
ATOM  22304  HB  ILE A1403      25.572  40.529   7.832  1.00  0.720          H  
ATOM  22305 1HG1 ILE A1403      22.903  41.950   8.092  1.00  0.720          H  
ATOM  22306 2HG1 ILE A1403      24.387  42.543   8.830  1.00  0.720          H  
ATOM  22307 1HG2 ILE A1403      23.841  39.883   6.148  1.00  0.720          H  
ATOM  22308 2HG2 ILE A1403      24.152  38.578   7.277  1.00  0.720          H  
ATOM  22309 3HG2 ILE A1403      22.691  39.560   7.460  1.00  0.720          H  
ATOM  22310 1HD1 ILE A1403      23.947  43.698   6.755  1.00  0.720          H  
ATOM  22311 2HD1 ILE A1403      25.439  42.737   6.655  1.00  0.720          H  
ATOM  22312 3HD1 ILE A1403      23.952  42.167   5.871  1.00  0.720          H  
ATOM  22313  N   PHE A1404      25.866  38.111   9.601  1.00  0.500          N  
ATOM  22314  CA  PHE A1404      26.149  36.679   9.603  1.00  0.600          C  
ATOM  22315  C   PHE A1404      26.317  35.976  10.946  1.00  0.710          C  
ATOM  22316  O   PHE A1404      25.865  34.841  11.088  1.00  1.010          O  
ATOM  22317  CB  PHE A1404      27.298  36.432   8.664  1.00  0.800          C  
ATOM  22318  CG  PHE A1404      26.814  36.604   7.267  1.00  0.800          C  
ATOM  22319  CD1 PHE A1404      26.995  37.801   6.595  1.00  0.800          C  
ATOM  22320  CD2 PHE A1404      26.132  35.578   6.630  1.00  0.800          C  
ATOM  22321  CE1 PHE A1404      26.511  37.967   5.321  1.00  0.800          C  
ATOM  22322  CE2 PHE A1404      25.646  35.738   5.357  1.00  0.800          C  
ATOM  22323  CZ  PHE A1404      25.834  36.932   4.700  1.00  0.800          C  
ATOM  22324  H   PHE A1404      26.628  38.786   9.486  1.00  0.600          H  
ATOM  22325  HA  PHE A1404      25.306  36.204   9.132  1.00  0.720          H  
ATOM  22326 1HB  PHE A1404      28.074  37.166   8.850  1.00  0.960          H  
ATOM  22327 2HB  PHE A1404      27.703  35.431   8.793  1.00  0.960          H  
ATOM  22328  HD1 PHE A1404      27.515  38.621   7.088  1.00  0.960          H  
ATOM  22329  HD2 PHE A1404      25.974  34.637   7.157  1.00  0.960          H  
ATOM  22330  HE1 PHE A1404      26.658  38.916   4.804  1.00  0.960          H  
ATOM  22331  HE2 PHE A1404      25.108  34.925   4.871  1.00  0.960          H  
ATOM  22332  HZ  PHE A1404      25.447  37.061   3.692  1.00  0.960          H  
ATOM  22333  N   GLY A1405      27.007  36.597  11.894  1.00  0.640          N  
ATOM  22334  CA  GLY A1405      27.280  36.042  13.216  1.00  0.780          C  
ATOM  22335  C   GLY A1405      26.231  36.527  14.223  1.00  0.840          C  
ATOM  22336  O   GLY A1405      26.303  36.265  15.431  1.00  1.240          O  
ATOM  22337  H   GLY A1405      27.344  37.534  11.713  1.00  0.770          H  
ATOM  22338 1HA  GLY A1405      27.302  34.960  13.173  1.00  0.940          H  
ATOM  22339 2HA  GLY A1405      28.264  36.351  13.524  1.00  0.940          H  
ATOM  22340  N   GLY A1406      25.266  37.268  13.708  1.00  0.690          N  
ATOM  22341  CA  GLY A1406      24.185  37.864  14.468  1.00  0.770          C  
ATOM  22342  C   GLY A1406      22.852  37.364  13.929  1.00  0.770          C  
ATOM  22343  O   GLY A1406      22.315  36.339  14.359  1.00  1.010          O  
ATOM  22344  H   GLY A1406      25.275  37.418  12.705  1.00  0.830          H  
ATOM  22345 1HA  GLY A1406      24.283  37.602  15.519  1.00  0.920          H  
ATOM  22346 2HA  GLY A1406      24.238  38.950  14.402  1.00  0.920          H  
ATOM  22347  N   PHE A1407      22.309  38.080  12.952  1.00  0.660          N  
ATOM  22348  CA  PHE A1407      20.991  37.774  12.389  1.00  0.750          C  
ATOM  22349  C   PHE A1407      20.887  36.327  11.851  1.00  0.760          C  
ATOM  22350  O   PHE A1407      19.925  35.627  12.151  1.00  0.990          O  
ATOM  22351  CB  PHE A1407      20.663  38.723  11.240  1.00  1.010          C  
ATOM  22352  CG  PHE A1407      20.419  40.229  11.524  1.00  1.010          C  
ATOM  22353  CD1 PHE A1407      19.873  40.716  12.709  1.00  1.010          C  
ATOM  22354  CD2 PHE A1407      20.745  41.164  10.532  1.00  1.010          C  
ATOM  22355  CE1 PHE A1407      19.665  42.091  12.876  1.00  1.010          C  
ATOM  22356  CE2 PHE A1407      20.544  42.513  10.706  1.00  1.010          C  
ATOM  22357  CZ  PHE A1407      20.005  42.977  11.874  1.00  1.010          C  
ATOM  22358  H   PHE A1407      22.835  38.893  12.620  1.00  0.790          H  
ATOM  22359  HA  PHE A1407      20.247  37.885  13.177  1.00  0.900          H  
ATOM  22360 1HB  PHE A1407      21.420  38.638  10.471  1.00  1.220          H  
ATOM  22361 2HB  PHE A1407      19.756  38.350  10.831  1.00  1.220          H  
ATOM  22362  HD1 PHE A1407      19.599  40.028  13.505  1.00  1.220          H  
ATOM  22363  HD2 PHE A1407      21.162  40.806   9.597  1.00  1.220          H  
ATOM  22364  HE1 PHE A1407      19.230  42.472  13.803  1.00  1.220          H  
ATOM  22365  HE2 PHE A1407      20.810  43.211   9.914  1.00  1.220          H  
ATOM  22366  HZ  PHE A1407      19.842  44.046  12.009  1.00  1.220          H  
ATOM  22367  N   PHE A1408      21.901  35.828  11.137  1.00  0.670          N  
ATOM  22368  CA  PHE A1408      21.850  34.449  10.613  1.00  0.760          C  
ATOM  22369  C   PHE A1408      22.379  33.404  11.598  1.00  0.820          C  
ATOM  22370  O   PHE A1408      22.506  32.231  11.250  1.00  1.260          O  
ATOM  22371  CB  PHE A1408      22.697  34.257   9.343  1.00  1.030          C  
ATOM  22372  CG  PHE A1408      22.213  34.838   8.058  1.00  1.030          C  
ATOM  22373  CD1 PHE A1408      22.746  35.973   7.518  1.00  1.030          C  
ATOM  22374  CD2 PHE A1408      21.252  34.198   7.359  1.00  1.030          C  
ATOM  22375  CE1 PHE A1408      22.323  36.457   6.328  1.00  1.030          C  
ATOM  22376  CE2 PHE A1408      20.832  34.686   6.162  1.00  1.030          C  
ATOM  22377  CZ  PHE A1408      21.378  35.827   5.655  1.00  1.030          C  
ATOM  22378  H   PHE A1408      22.687  36.436  10.888  1.00  0.800          H  
ATOM  22379  HA  PHE A1408      20.811  34.212  10.385  1.00  0.910          H  
ATOM  22380 1HB  PHE A1408      23.682  34.655   9.535  1.00  1.230          H  
ATOM  22381 2HB  PHE A1408      22.825  33.194   9.182  1.00  1.230          H  
ATOM  22382  HD1 PHE A1408      23.512  36.482   8.029  1.00  1.230          H  
ATOM  22383  HD2 PHE A1408      20.831  33.283   7.764  1.00  1.230          H  
ATOM  22384  HE1 PHE A1408      22.762  37.355   5.910  1.00  1.230          H  
ATOM  22385  HE2 PHE A1408      20.074  34.164   5.607  1.00  1.230          H  
ATOM  22386  HZ  PHE A1408      21.058  36.224   4.702  1.00  1.230          H  
ATOM  22387  N   THR A1409      22.683  33.810  12.818  1.00  0.720          N  
ATOM  22388  CA  THR A1409      23.206  32.908  13.831  1.00  0.800          C  
ATOM  22389  C   THR A1409      22.244  32.756  15.007  1.00  0.750          C  
ATOM  22390  O   THR A1409      21.811  31.656  15.348  1.00  0.820          O  
ATOM  22391  CB  THR A1409      24.609  33.387  14.275  1.00  1.090          C  
ATOM  22392  OG1 THR A1409      25.519  33.325  13.163  1.00  1.090          O  
ATOM  22393  CG2 THR A1409      25.154  32.578  15.335  1.00  1.090          C  
ATOM  22394  H   THR A1409      22.538  34.784  13.080  1.00  0.860          H  
ATOM  22395  HA  THR A1409      23.319  31.925  13.384  1.00  0.960          H  
ATOM  22396  HB  THR A1409      24.535  34.407  14.622  1.00  1.310          H  
ATOM  22397  HG1 THR A1409      25.337  34.002  12.483  1.00  1.310          H  
ATOM  22398 1HG2 THR A1409      26.146  32.944  15.600  1.00  1.310          H  
ATOM  22399 2HG2 THR A1409      24.512  32.620  16.202  1.00  1.310          H  
ATOM  22400 3HG2 THR A1409      25.225  31.574  14.961  1.00  1.310          H  
ATOM  22401  N   LEU A1410      21.880  33.859  15.646  1.00  0.720          N  
ATOM  22402  CA  LEU A1410      21.020  33.803  16.821  1.00  0.800          C  
ATOM  22403  C   LEU A1410      19.631  33.260  16.450  1.00  0.710          C  
ATOM  22404  O   LEU A1410      18.986  32.546  17.233  1.00  0.760          O  
ATOM  22405  CB  LEU A1410      20.950  35.198  17.464  1.00  1.090          C  
ATOM  22406  CG  LEU A1410      22.309  35.725  18.127  1.00  1.090          C  
ATOM  22407  CD1 LEU A1410      22.149  37.202  18.533  1.00  1.090          C  
ATOM  22408  CD2 LEU A1410      22.676  34.870  19.381  1.00  1.090          C  
ATOM  22409  H   LEU A1410      22.212  34.761  15.311  1.00  0.860          H  
ATOM  22410  HA  LEU A1410      21.466  33.113  17.523  1.00  0.960          H  
ATOM  22411 1HB  LEU A1410      20.658  35.912  16.690  1.00  1.310          H  
ATOM  22412 2HB  LEU A1410      20.177  35.189  18.231  1.00  1.310          H  
ATOM  22413  HG  LEU A1410      23.118  35.663  17.393  1.00  1.310          H  
ATOM  22414 1HD1 LEU A1410      23.081  37.567  18.971  1.00  1.310          H  
ATOM  22415 2HD1 LEU A1410      21.912  37.803  17.651  1.00  1.310          H  
ATOM  22416 3HD1 LEU A1410      21.349  37.301  19.263  1.00  1.310          H  
ATOM  22417 1HD2 LEU A1410      23.601  35.250  19.815  1.00  1.310          H  
ATOM  22418 2HD2 LEU A1410      21.876  34.940  20.118  1.00  1.310          H  
ATOM  22419 3HD2 LEU A1410      22.819  33.832  19.108  1.00  1.310          H  
ATOM  22420  N   ASN A1411      19.208  33.528  15.221  1.00  0.650          N  
ATOM  22421  CA  ASN A1411      17.922  33.088  14.723  1.00  0.710          C  
ATOM  22422  C   ASN A1411      17.766  31.571  14.669  1.00  0.650          C  
ATOM  22423  O   ASN A1411      16.638  31.080  14.601  1.00  0.640          O  
ATOM  22424  CB  ASN A1411      17.643  33.735  13.397  1.00  0.970          C  
ATOM  22425  CG  ASN A1411      17.270  35.180  13.580  1.00  0.970          C  
ATOM  22426  OD1 ASN A1411      16.909  35.634  14.675  1.00  0.970          O  
ATOM  22427  ND2 ASN A1411      17.345  35.912  12.528  1.00  0.970          N  
ATOM  22428  H   ASN A1411      19.773  34.126  14.623  1.00  0.780          H  
ATOM  22429  HA  ASN A1411      17.166  33.448  15.413  1.00  0.850          H  
ATOM  22430 1HB  ASN A1411      18.539  33.677  12.785  1.00  1.160          H  
ATOM  22431 2HB  ASN A1411      16.875  33.229  12.865  1.00  1.160          H  
ATOM  22432 1HD2 ASN A1411      17.127  36.884  12.578  1.00  1.160          H  
ATOM  22433 2HD2 ASN A1411      17.643  35.497  11.665  1.00  1.160          H  
ATOM  22434  N   LEU A1412      18.856  30.798  14.689  1.00  0.650          N  
ATOM  22435  CA  LEU A1412      18.656  29.360  14.677  1.00  0.660          C  
ATOM  22436  C   LEU A1412      18.133  28.886  16.030  1.00  0.580          C  
ATOM  22437  O   LEU A1412      17.473  27.847  16.092  1.00  0.550          O  
ATOM  22438  CB  LEU A1412      19.923  28.590  14.308  1.00  0.920          C  
ATOM  22439  CG  LEU A1412      20.139  28.266  12.804  1.00  0.920          C  
ATOM  22440  CD1 LEU A1412      20.259  29.571  11.963  1.00  0.920          C  
ATOM  22441  CD2 LEU A1412      21.391  27.380  12.687  1.00  0.920          C  
ATOM  22442  H   LEU A1412      19.805  31.183  14.762  1.00  0.780          H  
ATOM  22443  HA  LEU A1412      17.901  29.126  13.927  1.00  0.790          H  
ATOM  22444 1HB  LEU A1412      20.786  29.169  14.652  1.00  1.100          H  
ATOM  22445 2HB  LEU A1412      19.909  27.649  14.839  1.00  1.100          H  
ATOM  22446  HG  LEU A1412      19.276  27.713  12.426  1.00  1.100          H  
ATOM  22447 1HD1 LEU A1412      20.411  29.315  10.913  1.00  1.100          H  
ATOM  22448 2HD1 LEU A1412      19.354  30.165  12.056  1.00  1.100          H  
ATOM  22449 3HD1 LEU A1412      21.115  30.158  12.314  1.00  1.100          H  
ATOM  22450 1HD2 LEU A1412      21.551  27.115  11.657  1.00  1.100          H  
ATOM  22451 2HD2 LEU A1412      22.252  27.922  13.065  1.00  1.100          H  
ATOM  22452 3HD2 LEU A1412      21.256  26.469  13.275  1.00  1.100          H  
ATOM  22453  N   PHE A1413      18.378  29.653  17.114  1.00  0.620          N  
ATOM  22454  CA  PHE A1413      17.868  29.266  18.419  1.00  0.660          C  
ATOM  22455  C   PHE A1413      16.378  29.527  18.391  1.00  0.650          C  
ATOM  22456  O   PHE A1413      15.592  28.749  18.936  1.00  0.740          O  
ATOM  22457  CB  PHE A1413      18.468  30.100  19.548  1.00  0.910          C  
ATOM  22458  CG  PHE A1413      19.899  29.870  19.878  1.00  0.910          C  
ATOM  22459  CD1 PHE A1413      20.851  30.785  19.481  1.00  0.910          C  
ATOM  22460  CD2 PHE A1413      20.299  28.771  20.606  1.00  0.910          C  
ATOM  22461  CE1 PHE A1413      22.169  30.619  19.809  1.00  0.910          C  
ATOM  22462  CE2 PHE A1413      21.618  28.595  20.936  1.00  0.910          C  
ATOM  22463  CZ  PHE A1413      22.551  29.531  20.537  1.00  0.910          C  
ATOM  22464  H   PHE A1413      18.918  30.518  17.058  1.00  0.740          H  
ATOM  22465  HA  PHE A1413      18.052  28.205  18.589  1.00  0.790          H  
ATOM  22466 1HB  PHE A1413      18.352  31.152  19.298  1.00  1.090          H  
ATOM  22467 2HB  PHE A1413      17.899  29.925  20.452  1.00  1.090          H  
ATOM  22468  HD1 PHE A1413      20.539  31.648  18.917  1.00  1.090          H  
ATOM  22469  HD2 PHE A1413      19.560  28.047  20.919  1.00  1.090          H  
ATOM  22470  HE1 PHE A1413      22.907  31.355  19.492  1.00  1.090          H  
ATOM  22471  HE2 PHE A1413      21.918  27.720  21.512  1.00  1.090          H  
ATOM  22472  HZ  PHE A1413      23.581  29.410  20.794  1.00  1.090          H  
ATOM  22473  N   VAL A1414      16.002  30.617  17.700  1.00  0.610          N  
ATOM  22474  CA  VAL A1414      14.594  30.993  17.574  1.00  0.650          C  
ATOM  22475  C   VAL A1414      13.886  29.864  16.839  1.00  0.600          C  
ATOM  22476  O   VAL A1414      12.841  29.383  17.282  1.00  0.650          O  
ATOM  22477  CB  VAL A1414      14.423  32.308  16.764  1.00  0.890          C  
ATOM  22478  CG1 VAL A1414      12.955  32.583  16.493  1.00  0.890          C  
ATOM  22479  CG2 VAL A1414      15.037  33.453  17.482  1.00  0.890          C  
ATOM  22480  H   VAL A1414      16.754  31.199  17.315  1.00  0.730          H  
ATOM  22481  HA  VAL A1414      14.154  31.105  18.562  1.00  0.780          H  
ATOM  22482  HB  VAL A1414      14.908  32.192  15.818  1.00  1.070          H  
ATOM  22483 1HG1 VAL A1414      12.859  33.494  15.907  1.00  1.070          H  
ATOM  22484 2HG1 VAL A1414      12.539  31.763  15.941  1.00  1.070          H  
ATOM  22485 3HG1 VAL A1414      12.420  32.700  17.440  1.00  1.070          H  
ATOM  22486 1HG2 VAL A1414      14.930  34.359  16.886  1.00  1.070          H  
ATOM  22487 2HG2 VAL A1414      14.535  33.583  18.404  1.00  1.070          H  
ATOM  22488 3HG2 VAL A1414      16.097  33.264  17.662  1.00  1.070          H  
ATOM  22489  N   GLY A1415      14.485  29.415  15.733  1.00  0.550          N  
ATOM  22490  CA  GLY A1415      13.948  28.328  14.925  1.00  0.560          C  
ATOM  22491  C   GLY A1415      13.672  27.089  15.777  1.00  0.560          C  
ATOM  22492  O   GLY A1415      12.557  26.540  15.761  1.00  0.580          O  
ATOM  22493  H   GLY A1415      15.334  29.889  15.412  1.00  0.660          H  
ATOM  22494 1HA  GLY A1415      13.034  28.655  14.429  1.00  0.670          H  
ATOM  22495 2HA  GLY A1415      14.668  28.085  14.147  1.00  0.670          H  
ATOM  22496  N   VAL A1416      14.683  26.657  16.538  1.00  0.570          N  
ATOM  22497  CA  VAL A1416      14.550  25.483  17.384  1.00  0.620          C  
ATOM  22498  C   VAL A1416      13.476  25.596  18.450  1.00  0.610          C  
ATOM  22499  O   VAL A1416      12.690  24.662  18.606  1.00  0.620          O  
ATOM  22500  CB  VAL A1416      15.889  25.151  18.057  1.00  0.850          C  
ATOM  22501  CG1 VAL A1416      15.716  24.086  19.123  1.00  0.850          C  
ATOM  22502  CG2 VAL A1416      16.835  24.625  17.017  1.00  0.850          C  
ATOM  22503  H   VAL A1416      15.580  27.156  16.494  1.00  0.680          H  
ATOM  22504  HA  VAL A1416      14.286  24.646  16.734  1.00  0.740          H  
ATOM  22505  HB  VAL A1416      16.294  26.052  18.524  1.00  1.020          H  
ATOM  22506 1HG1 VAL A1416      16.682  23.873  19.564  1.00  1.020          H  
ATOM  22507 2HG1 VAL A1416      15.039  24.416  19.910  1.00  1.020          H  
ATOM  22508 3HG1 VAL A1416      15.319  23.202  18.650  1.00  1.020          H  
ATOM  22509 1HG2 VAL A1416      17.774  24.383  17.492  1.00  1.020          H  
ATOM  22510 2HG2 VAL A1416      16.419  23.726  16.565  1.00  1.020          H  
ATOM  22511 3HG2 VAL A1416      16.992  25.374  16.244  1.00  1.020          H  
ATOM  22512  N   ILE A1417      13.418  26.708  19.186  1.00  0.630          N  
ATOM  22513  CA  ILE A1417      12.380  26.826  20.202  1.00  0.670          C  
ATOM  22514  C   ILE A1417      10.991  26.836  19.587  1.00  0.630          C  
ATOM  22515  O   ILE A1417      10.086  26.191  20.109  1.00  0.630          O  
ATOM  22516  CB  ILE A1417      12.557  28.047  21.123  1.00  0.920          C  
ATOM  22517  CG1 ILE A1417      13.871  27.931  22.012  1.00  0.920          C  
ATOM  22518  CG2 ILE A1417      11.321  28.226  22.014  1.00  0.920          C  
ATOM  22519  CD1 ILE A1417      13.948  26.725  23.010  1.00  0.920          C  
ATOM  22520  H   ILE A1417      14.099  27.461  19.027  1.00  0.760          H  
ATOM  22521  HA  ILE A1417      12.429  25.943  20.828  1.00  0.800          H  
ATOM  22522  HB  ILE A1417      12.680  28.916  20.499  1.00  1.110          H  
ATOM  22523 1HG1 ILE A1417      14.714  27.885  21.335  1.00  1.110          H  
ATOM  22524 2HG1 ILE A1417      13.960  28.836  22.607  1.00  1.110          H  
ATOM  22525 1HG2 ILE A1417      11.469  29.087  22.633  1.00  1.110          H  
ATOM  22526 2HG2 ILE A1417      10.430  28.370  21.422  1.00  1.110          H  
ATOM  22527 3HG2 ILE A1417      11.189  27.350  22.630  1.00  1.110          H  
ATOM  22528 1HD1 ILE A1417      14.895  26.772  23.552  1.00  1.110          H  
ATOM  22529 2HD1 ILE A1417      13.131  26.772  23.729  1.00  1.110          H  
ATOM  22530 3HD1 ILE A1417      13.904  25.784  22.475  1.00  1.110          H  
ATOM  22531  N   ILE A1418      10.783  27.539  18.476  1.00  0.640          N  
ATOM  22532  CA  ILE A1418       9.437  27.572  17.919  1.00  0.660          C  
ATOM  22533  C   ILE A1418       8.991  26.165  17.584  1.00  0.630          C  
ATOM  22534  O   ILE A1418       7.875  25.760  17.936  1.00  0.660          O  
ATOM  22535  CB  ILE A1418       9.379  28.404  16.627  1.00  0.920          C  
ATOM  22536  CG1 ILE A1418       9.644  29.882  16.935  1.00  0.920          C  
ATOM  22537  CG2 ILE A1418       7.943  28.237  15.993  1.00  0.920          C  
ATOM  22538  CD1 ILE A1418       9.954  30.702  15.690  1.00  0.920          C  
ATOM  22539  H   ILE A1418      11.544  28.077  18.045  1.00  0.770          H  
ATOM  22540  HA  ILE A1418       8.755  27.980  18.644  1.00  0.790          H  
ATOM  22541  HB  ILE A1418      10.148  28.063  15.930  1.00  1.100          H  
ATOM  22542 1HG1 ILE A1418       8.780  30.293  17.428  1.00  1.100          H  
ATOM  22543 2HG1 ILE A1418      10.483  29.963  17.618  1.00  1.100          H  
ATOM  22544 1HG2 ILE A1418       7.865  28.811  15.081  1.00  1.100          H  
ATOM  22545 2HG2 ILE A1418       7.744  27.195  15.753  1.00  1.100          H  
ATOM  22546 3HG2 ILE A1418       7.190  28.587  16.704  1.00  1.100          H  
ATOM  22547 1HD1 ILE A1418      10.130  31.734  15.973  1.00  1.100          H  
ATOM  22548 2HD1 ILE A1418      10.850  30.294  15.215  1.00  1.100          H  
ATOM  22549 3HD1 ILE A1418       9.145  30.664  14.985  1.00  1.100          H  
ATOM  22550  N   ASP A1419       9.868  25.420  16.907  1.00  0.620          N  
ATOM  22551  CA  ASP A1419       9.569  24.066  16.486  1.00  0.660          C  
ATOM  22552  C   ASP A1419       9.336  23.159  17.694  1.00  0.570          C  
ATOM  22553  O   ASP A1419       8.276  22.533  17.816  1.00  0.580          O  
ATOM  22554  CB  ASP A1419      10.724  23.542  15.610  1.00  0.910          C  
ATOM  22555  CG  ASP A1419      10.465  22.187  14.942  1.00  0.910          C  
ATOM  22556  OD1 ASP A1419       9.319  21.821  14.795  1.00  0.910          O  
ATOM  22557  OD2 ASP A1419      11.413  21.527  14.575  1.00  0.910          O  
ATOM  22558  H   ASP A1419      10.774  25.830  16.653  1.00  0.740          H  
ATOM  22559  HA  ASP A1419       8.658  24.082  15.890  1.00  0.790          H  
ATOM  22560 1HB  ASP A1419      10.946  24.279  14.836  1.00  1.090          H  
ATOM  22561 2HB  ASP A1419      11.624  23.455  16.228  1.00  1.090          H  
ATOM  22562  N   ASN A1420      10.303  23.103  18.613  1.00  0.530          N  
ATOM  22563  CA  ASN A1420      10.180  22.205  19.746  1.00  0.480          C  
ATOM  22564  C   ASN A1420       9.022  22.558  20.658  1.00  0.460          C  
ATOM  22565  O   ASN A1420       8.395  21.663  21.224  1.00  0.450          O  
ATOM  22566  CB  ASN A1420      11.466  22.173  20.517  1.00  0.690          C  
ATOM  22567  CG  ASN A1420      12.514  21.450  19.775  1.00  0.690          C  
ATOM  22568  OD1 ASN A1420      12.278  20.638  18.883  1.00  0.690          O  
ATOM  22569  ND2 ASN A1420      13.705  21.723  20.115  1.00  0.690          N  
ATOM  22570  H   ASN A1420      11.152  23.657  18.497  1.00  0.640          H  
ATOM  22571  HA  ASN A1420       9.988  21.205  19.357  1.00  0.580          H  
ATOM  22572 1HB  ASN A1420      11.802  23.197  20.706  1.00  0.830          H  
ATOM  22573 2HB  ASN A1420      11.308  21.692  21.484  1.00  0.830          H  
ATOM  22574 1HD2 ASN A1420      14.463  21.270  19.657  1.00  0.830          H  
ATOM  22575 2HD2 ASN A1420      13.875  22.389  20.834  1.00  0.830          H  
ATOM  22576  N   PHE A1421       8.730  23.849  20.828  1.00  0.480          N  
ATOM  22577  CA  PHE A1421       7.621  24.250  21.663  1.00  0.490          C  
ATOM  22578  C   PHE A1421       6.355  23.687  21.086  1.00  0.520          C  
ATOM  22579  O   PHE A1421       5.585  23.032  21.792  1.00  0.500          O  
ATOM  22580  CB  PHE A1421       7.512  25.765  21.774  1.00  0.680          C  
ATOM  22581  CG  PHE A1421       6.348  26.238  22.622  1.00  0.680          C  
ATOM  22582  CD1 PHE A1421       6.453  26.203  23.991  1.00  0.680          C  
ATOM  22583  CD2 PHE A1421       5.158  26.705  22.061  1.00  0.680          C  
ATOM  22584  CE1 PHE A1421       5.431  26.610  24.800  1.00  0.680          C  
ATOM  22585  CE2 PHE A1421       4.124  27.115  22.869  1.00  0.680          C  
ATOM  22586  CZ  PHE A1421       4.264  27.062  24.248  1.00  0.680          C  
ATOM  22587  H   PHE A1421       9.287  24.578  20.383  1.00  0.580          H  
ATOM  22588  HA  PHE A1421       7.745  23.824  22.644  1.00  0.590          H  
ATOM  22589 1HB  PHE A1421       8.433  26.172  22.189  1.00  0.820          H  
ATOM  22590 2HB  PHE A1421       7.403  26.170  20.772  1.00  0.820          H  
ATOM  22591  HD1 PHE A1421       7.365  25.838  24.421  1.00  0.820          H  
ATOM  22592  HD2 PHE A1421       5.048  26.743  20.971  1.00  0.820          H  
ATOM  22593  HE1 PHE A1421       5.548  26.561  25.887  1.00  0.820          H  
ATOM  22594  HE2 PHE A1421       3.197  27.476  22.424  1.00  0.820          H  
ATOM  22595  HZ  PHE A1421       3.448  27.378  24.894  1.00  0.820          H  
ATOM  22596  N   ASN A1422       6.134  23.918  19.790  1.00  0.580          N  
ATOM  22597  CA  ASN A1422       4.915  23.448  19.177  1.00  0.650          C  
ATOM  22598  C   ASN A1422       4.812  21.927  19.223  1.00  0.630          C  
ATOM  22599  O   ASN A1422       3.740  21.395  19.519  1.00  0.680          O  
ATOM  22600  CB  ASN A1422       4.844  23.947  17.755  1.00  0.880          C  
ATOM  22601  CG  ASN A1422       4.601  25.425  17.696  1.00  0.880          C  
ATOM  22602  OD1 ASN A1422       4.195  26.047  18.683  1.00  0.880          O  
ATOM  22603  ND2 ASN A1422       4.837  26.000  16.550  1.00  0.880          N  
ATOM  22604  H   ASN A1422       6.807  24.462  19.240  1.00  0.700          H  
ATOM  22605  HA  ASN A1422       4.070  23.851  19.735  1.00  0.780          H  
ATOM  22606 1HB  ASN A1422       5.791  23.725  17.244  1.00  1.060          H  
ATOM  22607 2HB  ASN A1422       4.049  23.431  17.217  1.00  1.060          H  
ATOM  22608 1HD2 ASN A1422       4.686  26.983  16.450  1.00  1.060          H  
ATOM  22609 2HD2 ASN A1422       5.164  25.463  15.776  1.00  1.060          H  
ATOM  22610  N   GLN A1423       5.915  21.205  18.981  1.00  0.600          N  
ATOM  22611  CA  GLN A1423       5.811  19.751  19.020  1.00  0.630          C  
ATOM  22612  C   GLN A1423       5.523  19.246  20.431  1.00  0.560          C  
ATOM  22613  O   GLN A1423       4.695  18.346  20.614  1.00  0.610          O  
ATOM  22614  CB  GLN A1423       7.085  19.073  18.500  1.00  0.870          C  
ATOM  22615  CG  GLN A1423       7.351  19.211  16.996  1.00  0.870          C  
ATOM  22616  CD  GLN A1423       8.650  18.520  16.588  1.00  0.870          C  
ATOM  22617  OE1 GLN A1423       8.989  17.458  17.132  1.00  0.870          O  
ATOM  22618  NE2 GLN A1423       9.376  19.108  15.652  1.00  0.870          N  
ATOM  22619  H   GLN A1423       6.794  21.667  18.723  1.00  0.720          H  
ATOM  22620  HA  GLN A1423       4.981  19.453  18.385  1.00  0.760          H  
ATOM  22621 1HB  GLN A1423       7.948  19.502  19.016  1.00  1.040          H  
ATOM  22622 2HB  GLN A1423       7.055  18.012  18.741  1.00  1.040          H  
ATOM  22623 1HG  GLN A1423       6.527  18.770  16.441  1.00  1.040          H  
ATOM  22624 2HG  GLN A1423       7.448  20.274  16.751  1.00  1.040          H  
ATOM  22625 1HE2 GLN A1423      10.242  18.713  15.352  1.00  1.040          H  
ATOM  22626 2HE2 GLN A1423       9.089  20.009  15.235  1.00  1.040          H  
ATOM  22627  N   GLN A1424       6.180  19.824  21.443  1.00  0.490          N  
ATOM  22628  CA  GLN A1424       5.964  19.352  22.796  1.00  0.480          C  
ATOM  22629  C   GLN A1424       4.541  19.677  23.243  1.00  0.510          C  
ATOM  22630  O   GLN A1424       3.919  18.888  23.966  1.00  0.550          O  
ATOM  22631  CB  GLN A1424       6.960  19.982  23.755  1.00  0.680          C  
ATOM  22632  CG  GLN A1424       7.021  19.331  25.127  1.00  0.680          C  
ATOM  22633  CD  GLN A1424       7.593  17.903  25.082  1.00  0.680          C  
ATOM  22634  OE1 GLN A1424       8.582  17.685  24.369  1.00  0.680          O  
ATOM  22635  NE2 GLN A1424       7.022  16.967  25.841  1.00  0.680          N  
ATOM  22636  H   GLN A1424       6.874  20.560  21.269  1.00  0.590          H  
ATOM  22637  HA  GLN A1424       6.095  18.269  22.809  1.00  0.580          H  
ATOM  22638 1HB  GLN A1424       7.959  19.944  23.318  1.00  0.810          H  
ATOM  22639 2HB  GLN A1424       6.711  21.037  23.890  1.00  0.810          H  
ATOM  22640 1HG  GLN A1424       7.654  19.917  25.728  1.00  0.810          H  
ATOM  22641 2HG  GLN A1424       6.021  19.294  25.565  1.00  0.810          H  
ATOM  22642 1HE2 GLN A1424       7.416  16.005  25.861  1.00  0.810          H  
ATOM  22643 2HE2 GLN A1424       6.234  17.185  26.417  1.00  0.810          H  
ATOM  22644  N   LYS A1425       4.021  20.841  22.816  1.00  0.540          N  
ATOM  22645  CA  LYS A1425       2.668  21.262  23.146  1.00  0.620          C  
ATOM  22646  C   LYS A1425       1.667  20.273  22.572  1.00  0.660          C  
ATOM  22647  O   LYS A1425       0.708  19.890  23.254  1.00  0.720          O  
ATOM  22648  CB  LYS A1425       2.398  22.679  22.627  1.00  0.840          C  
ATOM  22649  CG  LYS A1425       1.013  23.262  22.980  1.00  0.840          C  
ATOM  22650  CD  LYS A1425       0.910  24.726  22.510  1.00  0.840          C  
ATOM  22651  CE  LYS A1425      -0.356  25.428  23.025  1.00  0.840          C  
ATOM  22652  NZ  LYS A1425      -1.621  24.814  22.517  1.00  0.840          N  
ATOM  22653  H   LYS A1425       4.605  21.481  22.268  1.00  0.650          H  
ATOM  22654  HA  LYS A1425       2.558  21.259  24.228  1.00  0.740          H  
ATOM  22655 1HB  LYS A1425       3.166  23.358  23.005  1.00  1.000          H  
ATOM  22656 2HB  LYS A1425       2.484  22.678  21.538  1.00  1.000          H  
ATOM  22657 1HG  LYS A1425       0.255  22.670  22.470  1.00  1.000          H  
ATOM  22658 2HG  LYS A1425       0.843  23.196  24.051  1.00  1.000          H  
ATOM  22659 1HD  LYS A1425       1.780  25.274  22.871  1.00  1.000          H  
ATOM  22660 2HD  LYS A1425       0.919  24.763  21.418  1.00  1.000          H  
ATOM  22661 1HE  LYS A1425      -0.358  25.392  24.116  1.00  1.000          H  
ATOM  22662 2HE  LYS A1425      -0.322  26.471  22.708  1.00  1.000          H  
ATOM  22663 1HZ  LYS A1425      -2.409  25.328  22.890  1.00  1.000          H  
ATOM  22664 2HZ  LYS A1425      -1.650  24.849  21.505  1.00  1.000          H  
ATOM  22665 3HZ  LYS A1425      -1.683  23.852  22.816  1.00  1.000          H  
ATOM  22666  N   LYS A1426       1.873  19.866  21.310  1.00  0.650          N  
ATOM  22667  CA  LYS A1426       0.991  18.895  20.684  1.00  0.720          C  
ATOM  22668  C   LYS A1426       1.008  17.591  21.472  1.00  0.710          C  
ATOM  22669  O   LYS A1426      -0.042  16.993  21.724  1.00  0.790          O  
ATOM  22670  CB  LYS A1426       1.427  18.625  19.238  1.00  0.980          C  
ATOM  22671  CG  LYS A1426       1.179  19.765  18.244  1.00  0.980          C  
ATOM  22672  CD  LYS A1426       1.750  19.413  16.858  1.00  0.980          C  
ATOM  22673  CE  LYS A1426       1.618  20.570  15.871  1.00  0.980          C  
ATOM  22674  NZ  LYS A1426       2.234  20.240  14.538  1.00  0.980          N  
ATOM  22675  H   LYS A1426       2.646  20.273  20.770  1.00  0.780          H  
ATOM  22676  HA  LYS A1426      -0.021  19.293  20.692  1.00  0.860          H  
ATOM  22677 1HB  LYS A1426       2.494  18.413  19.224  1.00  1.180          H  
ATOM  22678 2HB  LYS A1426       0.915  17.735  18.864  1.00  1.180          H  
ATOM  22679 1HG  LYS A1426       0.104  19.920  18.152  1.00  1.180          H  
ATOM  22680 2HG  LYS A1426       1.621  20.679  18.606  1.00  1.180          H  
ATOM  22681 1HD  LYS A1426       2.806  19.162  16.965  1.00  1.180          H  
ATOM  22682 2HD  LYS A1426       1.225  18.541  16.463  1.00  1.180          H  
ATOM  22683 1HE  LYS A1426       0.563  20.798  15.728  1.00  1.180          H  
ATOM  22684 2HE  LYS A1426       2.117  21.451  16.284  1.00  1.180          H  
ATOM  22685 1HZ  LYS A1426       2.130  21.028  13.909  1.00  1.180          H  
ATOM  22686 2HZ  LYS A1426       3.217  20.042  14.662  1.00  1.180          H  
ATOM  22687 3HZ  LYS A1426       1.777  19.430  14.137  1.00  1.180          H  
ATOM  22688  N   LYS A1427       2.193  17.151  21.911  1.00  0.640          N  
ATOM  22689  CA  LYS A1427       2.246  15.906  22.665  1.00  0.700          C  
ATOM  22690  C   LYS A1427       1.482  16.031  23.985  1.00  0.710          C  
ATOM  22691  O   LYS A1427       0.658  15.176  24.319  1.00  0.790          O  
ATOM  22692  CB  LYS A1427       3.702  15.510  22.932  1.00  0.960          C  
ATOM  22693  CG  LYS A1427       4.455  15.069  21.683  1.00  0.960          C  
ATOM  22694  CD  LYS A1427       5.909  14.716  21.983  1.00  0.960          C  
ATOM  22695  CE  LYS A1427       6.662  14.384  20.700  1.00  0.960          C  
ATOM  22696  NZ  LYS A1427       8.069  14.008  20.948  1.00  0.960          N  
ATOM  22697  H   LYS A1427       3.051  17.654  21.654  1.00  0.770          H  
ATOM  22698  HA  LYS A1427       1.773  15.125  22.073  1.00  0.840          H  
ATOM  22699 1HB  LYS A1427       4.236  16.357  23.360  1.00  1.150          H  
ATOM  22700 2HB  LYS A1427       3.732  14.699  23.656  1.00  1.150          H  
ATOM  22701 1HG  LYS A1427       3.956  14.198  21.259  1.00  1.150          H  
ATOM  22702 2HG  LYS A1427       4.426  15.867  20.947  1.00  1.150          H  
ATOM  22703 1HD  LYS A1427       6.398  15.565  22.469  1.00  1.150          H  
ATOM  22704 2HD  LYS A1427       5.955  13.858  22.655  1.00  1.150          H  
ATOM  22705 1HE  LYS A1427       6.167  13.560  20.188  1.00  1.150          H  
ATOM  22706 2HE  LYS A1427       6.650  15.264  20.053  1.00  1.150          H  
ATOM  22707 1HZ  LYS A1427       8.511  13.815  20.032  1.00  1.150          H  
ATOM  22708 2HZ  LYS A1427       8.580  14.752  21.401  1.00  1.150          H  
ATOM  22709 3HZ  LYS A1427       8.106  13.172  21.527  1.00  1.150          H  
ATOM  22710  N   LEU A1428       1.689  17.144  24.695  1.00  0.700          N  
ATOM  22711  CA  LEU A1428       1.066  17.387  25.993  1.00  0.810          C  
ATOM  22712  C   LEU A1428      -0.455  17.408  25.887  1.00  0.940          C  
ATOM  22713  O   LEU A1428      -1.159  16.850  26.733  1.00  1.070          O  
ATOM  22714  CB  LEU A1428       1.579  18.732  26.552  1.00  1.090          C  
ATOM  22715  CG  LEU A1428       1.090  19.208  27.968  1.00  1.090          C  
ATOM  22716  CD1 LEU A1428       1.512  18.213  29.058  1.00  1.090          C  
ATOM  22717  CD2 LEU A1428       1.697  20.585  28.241  1.00  1.090          C  
ATOM  22718  H   LEU A1428       2.372  17.825  24.348  1.00  0.840          H  
ATOM  22719  HA  LEU A1428       1.356  16.580  26.658  1.00  0.970          H  
ATOM  22720 1HB  LEU A1428       2.669  18.689  26.578  1.00  1.310          H  
ATOM  22721 2HB  LEU A1428       1.301  19.511  25.840  1.00  1.310          H  
ATOM  22722  HG  LEU A1428      -0.001  19.278  27.975  1.00  1.310          H  
ATOM  22723 1HD1 LEU A1428       1.166  18.569  30.027  1.00  1.310          H  
ATOM  22724 2HD1 LEU A1428       1.071  17.237  28.862  1.00  1.310          H  
ATOM  22725 3HD1 LEU A1428       2.604  18.125  29.073  1.00  1.310          H  
ATOM  22726 1HD2 LEU A1428       1.367  20.954  29.214  1.00  1.310          H  
ATOM  22727 2HD2 LEU A1428       2.782  20.500  28.234  1.00  1.310          H  
ATOM  22728 3HD2 LEU A1428       1.375  21.271  27.460  1.00  1.310          H  
ATOM  22729  N   GLY A1429      -0.965  18.037  24.828  1.00  0.940          N  
ATOM  22730  CA  GLY A1429      -2.394  18.166  24.590  1.00  1.110          C  
ATOM  22731  C   GLY A1429      -3.053  16.960  23.902  1.00  1.200          C  
ATOM  22732  O   GLY A1429      -4.254  17.012  23.602  1.00  1.300          O  
ATOM  22733  H   GLY A1429      -0.321  18.510  24.185  1.00  1.130          H  
ATOM  22734 1HA  GLY A1429      -2.889  18.347  25.542  1.00  1.330          H  
ATOM  22735 2HA  GLY A1429      -2.560  19.056  23.984  1.00  1.330          H  
ATOM  22736  N   GLY A1430      -2.285  15.902  23.592  1.00  1.360          N  
ATOM  22737  CA  GLY A1430      -2.838  14.731  22.913  1.00  1.810          C  
ATOM  22738  C   GLY A1430      -3.120  14.950  21.423  1.00  1.310          C  
ATOM  22739  O   GLY A1430      -3.947  14.256  20.821  1.00  1.340          O  
ATOM  22740  H   GLY A1430      -1.297  15.879  23.869  1.00  1.630          H  
ATOM  22741 1HA  GLY A1430      -2.135  13.904  23.024  1.00  2.170          H  
ATOM  22742 2HA  GLY A1430      -3.755  14.433  23.416  1.00  2.170          H  
ATOM  22743  N   GLN A1431      -2.470  15.921  20.807  1.00  1.460          N  
ATOM  22744  CA  GLN A1431      -2.749  16.224  19.421  1.00  1.570          C  
ATOM  22745  C   GLN A1431      -1.896  15.364  18.517  1.00  1.690          C  
ATOM  22746  O   GLN A1431      -0.833  15.793  18.068  1.00  2.130          O  
ATOM  22747  CB  GLN A1431      -2.516  17.705  19.159  1.00  2.150          C  
ATOM  22748  CG  GLN A1431      -3.350  18.589  20.067  1.00  2.150          C  
ATOM  22749  CD  GLN A1431      -4.820  18.371  19.879  1.00  2.150          C  
ATOM  22750  OE1 GLN A1431      -5.355  18.602  18.789  1.00  2.150          O  
ATOM  22751  NE2 GLN A1431      -5.497  17.910  20.931  1.00  2.150          N  
ATOM  22752  H   GLN A1431      -1.727  16.441  21.277  1.00  1.750          H  
ATOM  22753  HA  GLN A1431      -3.792  15.992  19.210  1.00  1.880          H  
ATOM  22754 1HB  GLN A1431      -1.480  17.936  19.316  1.00  2.580          H  
ATOM  22755 2HB  GLN A1431      -2.760  17.939  18.124  1.00  2.580          H  
ATOM  22756 1HG  GLN A1431      -3.104  18.367  21.106  1.00  2.580          H  
ATOM  22757 2HG  GLN A1431      -3.125  19.631  19.847  1.00  2.580          H  
ATOM  22758 1HE2 GLN A1431      -6.479  17.739  20.856  1.00  2.580          H  
ATOM  22759 2HE2 GLN A1431      -5.025  17.706  21.829  1.00  2.580          H  
ATOM  22760  N   ASP A1432      -2.363  14.144  18.246  1.00  1.950          N  
ATOM  22761  CA  ASP A1432      -1.560  13.183  17.490  1.00  2.260          C  
ATOM  22762  C   ASP A1432      -0.916  13.889  16.299  1.00  2.110          C  
ATOM  22763  O   ASP A1432      -1.595  14.520  15.492  1.00  2.360          O  
ATOM  22764  CB  ASP A1432      -2.425  12.029  16.960  1.00  3.040          C  
ATOM  22765  CG  ASP A1432      -2.982  11.052  18.033  1.00  3.040          C  
ATOM  22766  OD1 ASP A1432      -2.601  11.130  19.178  1.00  3.040          O  
ATOM  22767  OD2 ASP A1432      -3.777  10.195  17.641  1.00  3.040          O  
ATOM  22768  H   ASP A1432      -3.254  13.875  18.677  1.00  2.340          H  
ATOM  22769  HA  ASP A1432      -0.776  12.788  18.138  1.00  2.710          H  
ATOM  22770 1HB  ASP A1432      -3.271  12.448  16.417  1.00  3.650          H  
ATOM  22771 2HB  ASP A1432      -1.840  11.453  16.244  1.00  3.650          H  
ATOM  22772  N   ILE A1433       0.397  13.700  16.144  1.00  2.250          N  
ATOM  22773  CA  ILE A1433       1.203  14.351  15.100  1.00  2.860          C  
ATOM  22774  C   ILE A1433       0.735  14.060  13.665  1.00  2.890          C  
ATOM  22775  O   ILE A1433       1.057  14.793  12.733  1.00  3.630          O  
ATOM  22776  CB  ILE A1433       2.692  13.941  15.243  1.00  3.760          C  
ATOM  22777  CG1 ILE A1433       3.606  14.950  14.473  1.00  3.760          C  
ATOM  22778  CG2 ILE A1433       2.900  12.505  14.721  1.00  3.760          C  
ATOM  22779  CD1 ILE A1433       5.131  14.790  14.747  1.00  3.760          C  
ATOM  22780  H   ILE A1433       0.869  13.147  16.845  1.00  2.700          H  
ATOM  22781  HA  ILE A1433       1.131  15.427  15.260  1.00  3.430          H  
ATOM  22782  HB  ILE A1433       2.973  13.982  16.293  1.00  4.510          H  
ATOM  22783 1HG1 ILE A1433       3.423  14.865  13.419  1.00  4.510          H  
ATOM  22784 2HG1 ILE A1433       3.322  15.957  14.776  1.00  4.510          H  
ATOM  22785 1HG2 ILE A1433       3.927  12.237  14.837  1.00  4.510          H  
ATOM  22786 2HG2 ILE A1433       2.282  11.804  15.279  1.00  4.510          H  
ATOM  22787 3HG2 ILE A1433       2.646  12.434  13.678  1.00  4.510          H  
ATOM  22788 1HD1 ILE A1433       5.679  15.549  14.188  1.00  4.510          H  
ATOM  22789 2HD1 ILE A1433       5.327  14.919  15.813  1.00  4.510          H  
ATOM  22790 3HD1 ILE A1433       5.482  13.813  14.436  1.00  4.510          H  
ATOM  22791  N   PHE A1434       0.014  12.963  13.490  1.00  2.470          N  
ATOM  22792  CA  PHE A1434      -0.478  12.531  12.189  1.00  2.700          C  
ATOM  22793  C   PHE A1434      -1.873  13.094  11.855  1.00  2.190          C  
ATOM  22794  O   PHE A1434      -2.402  12.847  10.772  1.00  2.380          O  
ATOM  22795  CB  PHE A1434      -0.458  11.001  12.126  1.00  3.690          C  
ATOM  22796  CG  PHE A1434      -0.620  10.409  10.751  1.00  3.690          C  
ATOM  22797  CD1 PHE A1434       0.355  10.570   9.775  1.00  3.690          C  
ATOM  22798  CD2 PHE A1434      -1.738   9.662  10.436  1.00  3.690          C  
ATOM  22799  CE1 PHE A1434       0.207  10.015   8.538  1.00  3.690          C  
ATOM  22800  CE2 PHE A1434      -1.887   9.104   9.192  1.00  3.690          C  
ATOM  22801  CZ  PHE A1434      -0.912   9.281   8.237  1.00  3.690          C  
ATOM  22802  H   PHE A1434      -0.210  12.431  14.315  1.00  2.960          H  
ATOM  22803  HA  PHE A1434       0.214  12.904  11.434  1.00  3.240          H  
ATOM  22804 1HB  PHE A1434       0.478  10.636  12.542  1.00  4.430          H  
ATOM  22805 2HB  PHE A1434      -1.255  10.614  12.752  1.00  4.430          H  
ATOM  22806  HD1 PHE A1434       1.239  11.138   9.984  1.00  4.430          H  
ATOM  22807  HD2 PHE A1434      -2.513   9.518  11.191  1.00  4.430          H  
ATOM  22808  HE1 PHE A1434       0.984  10.152   7.797  1.00  4.430          H  
ATOM  22809  HE2 PHE A1434      -2.778   8.522   8.964  1.00  4.430          H  
ATOM  22810  HZ  PHE A1434      -1.029   8.836   7.249  1.00  4.430          H  
ATOM  22811  N   MET A1435      -2.488  13.820  12.795  1.00  2.030          N  
ATOM  22812  CA  MET A1435      -3.814  14.400  12.585  1.00  2.440          C  
ATOM  22813  C   MET A1435      -3.648  15.611  11.672  1.00  2.250          C  
ATOM  22814  O   MET A1435      -2.744  16.424  11.879  1.00  2.710          O  
ATOM  22815  CB  MET A1435      -4.419  14.786  13.941  1.00  3.250          C  
ATOM  22816  CG  MET A1435      -5.858  15.314  13.926  1.00  3.250          C  
ATOM  22817  SD  MET A1435      -6.494  15.579  15.620  1.00  3.250          S  
ATOM  22818  CE  MET A1435      -8.166  16.133  15.332  1.00  3.250          C  
ATOM  22819  H   MET A1435      -2.005  14.027  13.673  1.00  2.440          H  
ATOM  22820  HA  MET A1435      -4.457  13.677  12.083  1.00  2.930          H  
ATOM  22821 1HB  MET A1435      -4.388  13.922  14.598  1.00  3.900          H  
ATOM  22822 2HB  MET A1435      -3.791  15.554  14.402  1.00  3.900          H  
ATOM  22823 1HG  MET A1435      -5.891  16.267  13.390  1.00  3.900          H  
ATOM  22824 2HG  MET A1435      -6.507  14.609  13.409  1.00  3.900          H  
ATOM  22825 1HE  MET A1435      -8.657  16.341  16.285  1.00  3.900          H  
ATOM  22826 2HE  MET A1435      -8.136  17.014  14.745  1.00  3.900          H  
ATOM  22827 3HE  MET A1435      -8.707  15.377  14.804  1.00  3.900          H  
ATOM  22828  N   THR A1436      -4.526  15.782  10.682  1.00  1.820          N  
ATOM  22829  CA  THR A1436      -4.314  16.939   9.805  1.00  1.710          C  
ATOM  22830  C   THR A1436      -5.068  18.191  10.229  1.00  1.470          C  
ATOM  22831  O   THR A1436      -5.796  18.200  11.230  1.00  2.000          O  
ATOM  22832  CB  THR A1436      -4.625  16.624   8.329  1.00  2.440          C  
ATOM  22833  OG1 THR A1436      -4.127  17.706   7.516  1.00  2.440          O  
ATOM  22834  CG2 THR A1436      -6.120  16.461   8.104  1.00  2.440          C  
ATOM  22835  H   THR A1436      -5.281  15.101  10.535  1.00  2.180          H  
ATOM  22836  HA  THR A1436      -3.252  17.185   9.836  1.00  2.050          H  
ATOM  22837  HB  THR A1436      -4.121  15.700   8.041  1.00  2.930          H  
ATOM  22838  HG1 THR A1436      -3.171  17.589   7.391  1.00  2.930          H  
ATOM  22839 1HG2 THR A1436      -6.306  16.241   7.055  1.00  2.930          H  
ATOM  22840 2HG2 THR A1436      -6.468  15.648   8.704  1.00  2.930          H  
ATOM  22841 3HG2 THR A1436      -6.645  17.349   8.369  1.00  2.930          H  
ATOM  22842  N   GLU A1437      -4.895  19.254   9.444  1.00  1.360          N  
ATOM  22843  CA  GLU A1437      -5.471  20.548   9.777  1.00  1.280          C  
ATOM  22844  C   GLU A1437      -6.981  20.564   9.659  1.00  1.150          C  
ATOM  22845  O   GLU A1437      -7.660  21.155  10.495  1.00  1.270          O  
ATOM  22846  CB  GLU A1437      -4.873  21.638   8.888  1.00  1.820          C  
ATOM  22847  CG  GLU A1437      -3.380  21.909   9.135  1.00  1.820          C  
ATOM  22848  CD  GLU A1437      -3.079  22.341  10.545  1.00  1.820          C  
ATOM  22849  OE1 GLU A1437      -3.786  23.168  11.064  1.00  1.820          O  
ATOM  22850  OE2 GLU A1437      -2.137  21.820  11.121  1.00  1.820          O  
ATOM  22851  H   GLU A1437      -4.332  19.127   8.611  1.00  1.630          H  
ATOM  22852  HA  GLU A1437      -5.219  20.774  10.811  1.00  1.540          H  
ATOM  22853 1HB  GLU A1437      -4.993  21.357   7.841  1.00  2.190          H  
ATOM  22854 2HB  GLU A1437      -5.414  22.570   9.041  1.00  2.190          H  
ATOM  22855 1HG  GLU A1437      -2.820  20.999   8.924  1.00  2.190          H  
ATOM  22856 2HG  GLU A1437      -3.041  22.679   8.443  1.00  2.190          H  
ATOM  22857  N   GLU A1438      -7.519  19.887   8.646  1.00  1.130          N  
ATOM  22858  CA  GLU A1438      -8.964  19.862   8.473  1.00  1.060          C  
ATOM  22859  C   GLU A1438      -9.610  19.176   9.659  1.00  1.010          C  
ATOM  22860  O   GLU A1438     -10.619  19.644  10.189  1.00  0.960          O  
ATOM  22861  CB  GLU A1438      -9.340  19.135   7.180  1.00  1.510          C  
ATOM  22862  CG  GLU A1438      -8.993  19.895   5.910  1.00  1.510          C  
ATOM  22863  CD  GLU A1438      -9.347  19.145   4.642  1.00  1.510          C  
ATOM  22864  OE1 GLU A1438      -9.557  17.952   4.702  1.00  1.510          O  
ATOM  22865  OE2 GLU A1438      -9.416  19.771   3.616  1.00  1.510          O  
ATOM  22866  H   GLU A1438      -6.912  19.412   7.992  1.00  1.360          H  
ATOM  22867  HA  GLU A1438      -9.332  20.887   8.424  1.00  1.270          H  
ATOM  22868 1HB  GLU A1438      -8.818  18.179   7.143  1.00  1.810          H  
ATOM  22869 2HB  GLU A1438     -10.401  18.922   7.174  1.00  1.810          H  
ATOM  22870 1HG  GLU A1438      -9.529  20.846   5.919  1.00  1.810          H  
ATOM  22871 2HG  GLU A1438      -7.925  20.114   5.913  1.00  1.810          H  
ATOM  22872  N   GLN A1439      -8.964  18.113  10.126  1.00  1.080          N  
ATOM  22873  CA  GLN A1439      -9.460  17.350  11.247  1.00  1.100          C  
ATOM  22874  C   GLN A1439      -9.477  18.158  12.517  1.00  1.020          C  
ATOM  22875  O   GLN A1439     -10.452  18.091  13.261  1.00  1.020          O  
ATOM  22876  CB  GLN A1439      -8.626  16.093  11.416  1.00  1.530          C  
ATOM  22877  CG  GLN A1439      -8.889  15.157  10.326  1.00  1.530          C  
ATOM  22878  CD  GLN A1439      -8.095  13.922  10.294  1.00  1.530          C  
ATOM  22879  OE1 GLN A1439      -6.856  13.856  10.511  1.00  1.530          O  
ATOM  22880  NE2 GLN A1439      -8.849  12.860   9.987  1.00  1.530          N  
ATOM  22881  H   GLN A1439      -8.129  17.819   9.641  1.00  1.300          H  
ATOM  22882  HA  GLN A1439     -10.486  17.054  11.028  1.00  1.320          H  
ATOM  22883 1HB  GLN A1439      -7.569  16.345  11.423  1.00  1.840          H  
ATOM  22884 2HB  GLN A1439      -8.867  15.609  12.353  1.00  1.840          H  
ATOM  22885 1HG  GLN A1439      -9.895  14.849  10.479  1.00  1.840          H  
ATOM  22886 2HG  GLN A1439      -8.801  15.662   9.370  1.00  1.840          H  
ATOM  22887 1HE2 GLN A1439      -8.446  11.946   9.917  1.00  1.840          H  
ATOM  22888 2HE2 GLN A1439      -9.864  12.996   9.804  1.00  1.840          H  
ATOM  22889  N   LYS A1440      -8.426  18.937  12.773  1.00  1.020          N  
ATOM  22890  CA  LYS A1440      -8.416  19.775  13.966  1.00  1.000          C  
ATOM  22891  C   LYS A1440      -9.508  20.822  13.909  1.00  0.920          C  
ATOM  22892  O   LYS A1440     -10.178  21.074  14.911  1.00  0.930          O  
ATOM  22893  CB  LYS A1440      -7.058  20.422  14.146  1.00  1.410          C  
ATOM  22894  CG  LYS A1440      -5.982  19.438  14.576  1.00  1.410          C  
ATOM  22895  CD  LYS A1440      -4.675  20.124  14.894  1.00  1.410          C  
ATOM  22896  CE  LYS A1440      -4.011  20.623  13.618  1.00  1.410          C  
ATOM  22897  NZ  LYS A1440      -2.647  21.109  13.847  1.00  1.410          N  
ATOM  22898  H   LYS A1440      -7.610  18.903  12.151  1.00  1.220          H  
ATOM  22899  HA  LYS A1440      -8.613  19.157  14.836  1.00  1.200          H  
ATOM  22900 1HB  LYS A1440      -6.771  20.872  13.196  1.00  1.690          H  
ATOM  22901 2HB  LYS A1440      -7.126  21.217  14.888  1.00  1.690          H  
ATOM  22902 1HG  LYS A1440      -6.320  18.903  15.466  1.00  1.690          H  
ATOM  22903 2HG  LYS A1440      -5.819  18.710  13.784  1.00  1.690          H  
ATOM  22904 1HD  LYS A1440      -4.852  20.964  15.565  1.00  1.690          H  
ATOM  22905 2HD  LYS A1440      -4.012  19.413  15.391  1.00  1.690          H  
ATOM  22906 1HE  LYS A1440      -3.975  19.807  12.892  1.00  1.690          H  
ATOM  22907 2HE  LYS A1440      -4.587  21.443  13.201  1.00  1.690          H  
ATOM  22908 1HZ  LYS A1440      -2.280  21.416  12.925  1.00  1.690          H  
ATOM  22909 2HZ  LYS A1440      -2.647  21.882  14.495  1.00  1.690          H  
ATOM  22910 3HZ  LYS A1440      -2.098  20.350  14.202  1.00  1.690          H  
ATOM  22911  N   LYS A1441      -9.710  21.423  12.737  1.00  0.880          N  
ATOM  22912  CA  LYS A1441     -10.721  22.455  12.573  1.00  0.850          C  
ATOM  22913  C   LYS A1441     -12.141  21.936  12.817  1.00  0.850          C  
ATOM  22914  O   LYS A1441     -12.935  22.563  13.536  1.00  0.870          O  
ATOM  22915  CB  LYS A1441     -10.593  23.032  11.158  1.00  1.200          C  
ATOM  22916  CG  LYS A1441      -9.324  23.890  10.963  1.00  1.200          C  
ATOM  22917  CD  LYS A1441      -9.181  24.432   9.542  1.00  1.200          C  
ATOM  22918  CE  LYS A1441      -7.856  25.202   9.398  1.00  1.200          C  
ATOM  22919  NZ  LYS A1441      -7.655  25.808   8.035  1.00  1.200          N  
ATOM  22920  H   LYS A1441      -9.098  21.186  11.945  1.00  1.060          H  
ATOM  22921  HA  LYS A1441     -10.523  23.243  13.298  1.00  1.020          H  
ATOM  22922 1HB  LYS A1441     -10.519  22.205  10.453  1.00  1.440          H  
ATOM  22923 2HB  LYS A1441     -11.483  23.588  10.887  1.00  1.440          H  
ATOM  22924 1HG  LYS A1441      -9.346  24.727  11.651  1.00  1.440          H  
ATOM  22925 2HG  LYS A1441      -8.449  23.304  11.206  1.00  1.440          H  
ATOM  22926 1HD  LYS A1441      -9.188  23.607   8.828  1.00  1.440          H  
ATOM  22927 2HD  LYS A1441     -10.008  25.088   9.315  1.00  1.440          H  
ATOM  22928 1HE  LYS A1441      -7.825  25.992  10.138  1.00  1.440          H  
ATOM  22929 2HE  LYS A1441      -7.039  24.507   9.591  1.00  1.440          H  
ATOM  22930 1HZ  LYS A1441      -6.751  26.298   8.014  1.00  1.440          H  
ATOM  22931 2HZ  LYS A1441      -7.668  25.106   7.317  1.00  1.440          H  
ATOM  22932 3HZ  LYS A1441      -8.379  26.496   7.827  1.00  1.440          H  
ATOM  22933  N   TYR A1442     -12.438  20.759  12.264  1.00  0.870          N  
ATOM  22934  CA  TYR A1442     -13.752  20.160  12.383  1.00  0.940          C  
ATOM  22935  C   TYR A1442     -13.931  19.581  13.788  1.00  0.950          C  
ATOM  22936  O   TYR A1442     -15.001  19.729  14.388  1.00  0.990          O  
ATOM  22937  CB  TYR A1442     -13.907  19.132  11.258  1.00  1.290          C  
ATOM  22938  CG  TYR A1442     -13.784  19.782   9.829  1.00  1.290          C  
ATOM  22939  CD1 TYR A1442     -13.326  19.027   8.749  1.00  1.290          C  
ATOM  22940  CD2 TYR A1442     -14.082  21.138   9.614  1.00  1.290          C  
ATOM  22941  CE1 TYR A1442     -13.184  19.608   7.497  1.00  1.290          C  
ATOM  22942  CE2 TYR A1442     -13.938  21.692   8.379  1.00  1.290          C  
ATOM  22943  CZ  TYR A1442     -13.498  20.950   7.331  1.00  1.290          C  
ATOM  22944  OH  TYR A1442     -13.383  21.557   6.112  1.00  1.290          O  
ATOM  22945  H   TYR A1442     -11.733  20.297  11.676  1.00  1.040          H  
ATOM  22946  HA  TYR A1442     -14.513  20.929  12.286  1.00  1.130          H  
ATOM  22947 1HB  TYR A1442     -13.123  18.374  11.356  1.00  1.550          H  
ATOM  22948 2HB  TYR A1442     -14.869  18.627  11.332  1.00  1.550          H  
ATOM  22949  HD1 TYR A1442     -13.073  18.000   8.883  1.00  1.550          H  
ATOM  22950  HD2 TYR A1442     -14.425  21.779  10.406  1.00  1.550          H  
ATOM  22951  HE1 TYR A1442     -12.826  19.012   6.653  1.00  1.550          H  
ATOM  22952  HE2 TYR A1442     -14.174  22.744   8.225  1.00  1.550          H  
ATOM  22953  HH  TYR A1442     -12.907  20.991   5.505  1.00  1.550          H  
ATOM  22954  N   TYR A1443     -12.885  18.952  14.328  1.00  0.950          N  
ATOM  22955  CA  TYR A1443     -12.916  18.420  15.683  1.00  1.010          C  
ATOM  22956  C   TYR A1443     -13.221  19.524  16.663  1.00  0.940          C  
ATOM  22957  O   TYR A1443     -14.086  19.370  17.529  1.00  0.970          O  
ATOM  22958  CB  TYR A1443     -11.610  17.747  16.074  1.00  1.390          C  
ATOM  22959  CG  TYR A1443     -11.603  17.337  17.521  1.00  1.390          C  
ATOM  22960  CD1 TYR A1443     -12.237  16.190  17.918  1.00  1.390          C  
ATOM  22961  CD2 TYR A1443     -10.984  18.142  18.458  1.00  1.390          C  
ATOM  22962  CE1 TYR A1443     -12.266  15.833  19.241  1.00  1.390          C  
ATOM  22963  CE2 TYR A1443     -11.011  17.799  19.782  1.00  1.390          C  
ATOM  22964  CZ  TYR A1443     -11.653  16.644  20.180  1.00  1.390          C  
ATOM  22965  OH  TYR A1443     -11.701  16.298  21.513  1.00  1.390          O  
ATOM  22966  H   TYR A1443     -12.021  18.822  13.804  1.00  1.140          H  
ATOM  22967  HA  TYR A1443     -13.727  17.688  15.737  1.00  1.210          H  
ATOM  22968 1HB  TYR A1443     -11.439  16.864  15.460  1.00  1.670          H  
ATOM  22969 2HB  TYR A1443     -10.782  18.434  15.904  1.00  1.670          H  
ATOM  22970  HD1 TYR A1443     -12.721  15.578  17.195  1.00  1.670          H  
ATOM  22971  HD2 TYR A1443     -10.483  19.057  18.145  1.00  1.670          H  
ATOM  22972  HE1 TYR A1443     -12.781  14.921  19.546  1.00  1.670          H  
ATOM  22973  HE2 TYR A1443     -10.529  18.441  20.516  1.00  1.670          H  
ATOM  22974  HH  TYR A1443     -12.032  15.401  21.599  1.00  1.670          H  
ATOM  22975  N   ASN A1444     -12.479  20.629  16.577  1.00  0.870          N  
ATOM  22976  CA  ASN A1444     -12.660  21.724  17.500  1.00  0.830          C  
ATOM  22977  C   ASN A1444     -14.060  22.315  17.420  1.00  0.810          C  
ATOM  22978  O   ASN A1444     -14.636  22.648  18.458  1.00  0.800          O  
ATOM  22979  CB  ASN A1444     -11.618  22.788  17.248  1.00  1.180          C  
ATOM  22980  CG  ASN A1444     -10.233  22.396  17.702  1.00  1.180          C  
ATOM  22981  OD1 ASN A1444     -10.049  21.512  18.545  1.00  1.180          O  
ATOM  22982  ND2 ASN A1444      -9.241  23.056  17.158  1.00  1.180          N  
ATOM  22983  H   ASN A1444     -11.746  20.711  15.862  1.00  1.040          H  
ATOM  22984  HA  ASN A1444     -12.528  21.332  18.513  1.00  1.000          H  
ATOM  22985 1HB  ASN A1444     -11.583  22.992  16.171  1.00  1.410          H  
ATOM  22986 2HB  ASN A1444     -11.909  23.707  17.739  1.00  1.410          H  
ATOM  22987 1HD2 ASN A1444      -8.300  22.842  17.416  1.00  1.410          H  
ATOM  22988 2HD2 ASN A1444      -9.422  23.763  16.478  1.00  1.410          H  
ATOM  22989  N   ALA A1445     -14.624  22.456  16.206  1.00  0.840          N  
ATOM  22990  CA  ALA A1445     -15.977  22.994  16.101  1.00  0.880          C  
ATOM  22991  C   ALA A1445     -16.974  22.064  16.812  1.00  0.930          C  
ATOM  22992  O   ALA A1445     -17.837  22.525  17.568  1.00  0.950          O  
ATOM  22993  CB  ALA A1445     -16.351  23.177  14.635  1.00  1.220          C  
ATOM  22994  H   ALA A1445     -14.094  22.234  15.354  1.00  1.010          H  
ATOM  22995  HA  ALA A1445     -15.995  23.962  16.600  1.00  1.060          H  
ATOM  22996 1HB  ALA A1445     -17.336  23.600  14.568  1.00  1.460          H  
ATOM  22997 2HB  ALA A1445     -15.630  23.845  14.163  1.00  1.460          H  
ATOM  22998 3HB  ALA A1445     -16.326  22.207  14.132  1.00  1.460          H  
ATOM  22999  N   MET A1446     -16.801  20.749  16.609  1.00  0.980          N  
ATOM  23000  CA  MET A1446     -17.634  19.723  17.227  1.00  1.090          C  
ATOM  23001  C   MET A1446     -17.510  19.760  18.750  1.00  1.040          C  
ATOM  23002  O   MET A1446     -18.494  19.630  19.473  1.00  1.080          O  
ATOM  23003  CB  MET A1446     -17.202  18.347  16.729  1.00  1.480          C  
ATOM  23004  CG  MET A1446     -17.978  17.142  17.258  1.00  1.480          C  
ATOM  23005  SD  MET A1446     -17.448  16.569  18.938  1.00  1.480          S  
ATOM  23006  CE  MET A1446     -15.754  16.046  18.775  1.00  1.480          C  
ATOM  23007  H   MET A1446     -16.076  20.442  15.949  1.00  1.180          H  
ATOM  23008  HA  MET A1446     -18.672  19.906  16.962  1.00  1.310          H  
ATOM  23009 1HB  MET A1446     -17.287  18.335  15.640  1.00  1.780          H  
ATOM  23010 2HB  MET A1446     -16.163  18.202  16.948  1.00  1.780          H  
ATOM  23011 1HG  MET A1446     -19.031  17.402  17.304  1.00  1.780          H  
ATOM  23012 2HG  MET A1446     -17.853  16.323  16.555  1.00  1.780          H  
ATOM  23013 1HE  MET A1446     -15.396  15.686  19.736  1.00  1.780          H  
ATOM  23014 2HE  MET A1446     -15.680  15.272  18.063  1.00  1.780          H  
ATOM  23015 3HE  MET A1446     -15.134  16.886  18.460  1.00  1.780          H  
ATOM  23016  N   LYS A1447     -16.274  19.863  19.251  1.00  0.990          N  
ATOM  23017  CA  LYS A1447     -16.038  19.876  20.685  1.00  1.000          C  
ATOM  23018  C   LYS A1447     -16.709  21.070  21.364  1.00  0.920          C  
ATOM  23019  O   LYS A1447     -17.283  20.938  22.450  1.00  0.980          O  
ATOM  23020  CB  LYS A1447     -14.534  19.867  20.981  1.00  1.400          C  
ATOM  23021  CG  LYS A1447     -14.176  19.795  22.476  1.00  1.400          C  
ATOM  23022  CD  LYS A1447     -12.668  19.695  22.685  1.00  1.400          C  
ATOM  23023  CE  LYS A1447     -12.308  19.652  24.164  1.00  1.400          C  
ATOM  23024  NZ  LYS A1447     -10.826  19.579  24.386  1.00  1.400          N  
ATOM  23025  H   LYS A1447     -15.481  19.904  18.610  1.00  1.190          H  
ATOM  23026  HA  LYS A1447     -16.472  18.971  21.104  1.00  1.200          H  
ATOM  23027 1HB  LYS A1447     -14.070  19.022  20.467  1.00  1.680          H  
ATOM  23028 2HB  LYS A1447     -14.088  20.775  20.573  1.00  1.680          H  
ATOM  23029 1HG  LYS A1447     -14.547  20.687  22.986  1.00  1.680          H  
ATOM  23030 2HG  LYS A1447     -14.658  18.922  22.918  1.00  1.680          H  
ATOM  23031 1HD  LYS A1447     -12.312  18.784  22.224  1.00  1.680          H  
ATOM  23032 2HD  LYS A1447     -12.172  20.541  22.208  1.00  1.680          H  
ATOM  23033 1HE  LYS A1447     -12.694  20.549  24.647  1.00  1.680          H  
ATOM  23034 2HE  LYS A1447     -12.775  18.778  24.616  1.00  1.680          H  
ATOM  23035 1HZ  LYS A1447     -10.642  19.556  25.379  1.00  1.680          H  
ATOM  23036 2HZ  LYS A1447     -10.437  18.746  23.958  1.00  1.680          H  
ATOM  23037 3HZ  LYS A1447     -10.386  20.393  23.983  1.00  1.680          H  
ATOM  23038  N   LYS A1448     -16.611  22.254  20.745  1.00  0.820          N  
ATOM  23039  CA  LYS A1448     -17.203  23.461  21.317  1.00  0.800          C  
ATOM  23040  C   LYS A1448     -18.729  23.417  21.403  1.00  0.850          C  
ATOM  23041  O   LYS A1448     -19.310  23.842  22.414  1.00  0.990          O  
ATOM  23042  CB  LYS A1448     -16.773  24.684  20.513  1.00  1.130          C  
ATOM  23043  CG  LYS A1448     -15.312  25.080  20.705  1.00  1.130          C  
ATOM  23044  CD  LYS A1448     -14.960  26.332  19.898  1.00  1.130          C  
ATOM  23045  CE  LYS A1448     -13.543  26.807  20.169  1.00  1.130          C  
ATOM  23046  NZ  LYS A1448     -12.520  25.917  19.583  1.00  1.130          N  
ATOM  23047  H   LYS A1448     -16.078  22.317  19.871  1.00  0.980          H  
ATOM  23048  HA  LYS A1448     -16.824  23.567  22.332  1.00  0.960          H  
ATOM  23049 1HB  LYS A1448     -16.914  24.465  19.453  1.00  1.350          H  
ATOM  23050 2HB  LYS A1448     -17.407  25.531  20.765  1.00  1.350          H  
ATOM  23051 1HG  LYS A1448     -15.137  25.279  21.762  1.00  1.350          H  
ATOM  23052 2HG  LYS A1448     -14.680  24.253  20.402  1.00  1.350          H  
ATOM  23053 1HD  LYS A1448     -15.048  26.113  18.835  1.00  1.350          H  
ATOM  23054 2HD  LYS A1448     -15.645  27.134  20.151  1.00  1.350          H  
ATOM  23055 1HE  LYS A1448     -13.413  27.799  19.749  1.00  1.350          H  
ATOM  23056 2HE  LYS A1448     -13.392  26.852  21.248  1.00  1.350          H  
ATOM  23057 1HZ  LYS A1448     -11.596  26.279  19.802  1.00  1.350          H  
ATOM  23058 2HZ  LYS A1448     -12.620  24.985  19.962  1.00  1.350          H  
ATOM  23059 3HZ  LYS A1448     -12.653  25.908  18.581  1.00  1.350          H  
ATOM  23060  N   LEU A1449     -19.405  22.909  20.377  1.00  0.860          N  
ATOM  23061  CA  LEU A1449     -20.854  22.917  20.496  1.00  0.970          C  
ATOM  23062  C   LEU A1449     -21.343  21.869  21.479  1.00  1.030          C  
ATOM  23063  O   LEU A1449     -20.791  20.772  21.564  1.00  1.110          O  
ATOM  23064  CB  LEU A1449     -21.495  22.693  19.129  1.00  1.310          C  
ATOM  23065  CG  LEU A1449     -21.266  21.398  18.398  1.00  1.310          C  
ATOM  23066  CD1 LEU A1449     -22.448  20.422  18.653  1.00  1.310          C  
ATOM  23067  CD2 LEU A1449     -21.098  21.735  16.926  1.00  1.310          C  
ATOM  23068  H   LEU A1449     -18.923  22.592  19.527  1.00  1.030          H  
ATOM  23069  HA  LEU A1449     -21.161  23.900  20.859  1.00  1.160          H  
ATOM  23070 1HB  LEU A1449     -22.548  22.728  19.263  1.00  1.580          H  
ATOM  23071 2HB  LEU A1449     -21.185  23.487  18.482  1.00  1.580          H  
ATOM  23072  HG  LEU A1449     -20.370  20.926  18.767  1.00  1.580          H  
ATOM  23073 1HD1 LEU A1449     -22.267  19.497  18.129  1.00  1.580          H  
ATOM  23074 2HD1 LEU A1449     -22.546  20.200  19.708  1.00  1.580          H  
ATOM  23075 3HD1 LEU A1449     -23.376  20.868  18.302  1.00  1.580          H  
ATOM  23076 1HD2 LEU A1449     -20.917  20.838  16.349  1.00  1.580          H  
ATOM  23077 2HD2 LEU A1449     -21.994  22.225  16.575  1.00  1.580          H  
ATOM  23078 3HD2 LEU A1449     -20.255  22.411  16.805  1.00  1.580          H  
ATOM  23079  N   GLY A1450     -22.431  22.174  22.183  1.00  1.040          N  
ATOM  23080  CA  GLY A1450     -23.042  21.243  23.130  1.00  1.130          C  
ATOM  23081  C   GLY A1450     -22.195  20.908  24.388  1.00  1.180          C  
ATOM  23082  O   GLY A1450     -22.461  19.801  24.868  1.00  1.510          O  
ATOM  23083  H   GLY A1450     -22.839  23.094  22.073  1.00  1.250          H  
ATOM  23084 1HA  GLY A1450     -23.992  21.666  23.456  1.00  1.360          H  
ATOM  23085 2HA  GLY A1450     -23.282  20.319  22.603  1.00  1.360          H  
ATOM  23086  N   SER A1451     -20.896  21.249  24.289  1.00  1.060          N  
ATOM  23087  CA  SER A1451     -20.194  21.631  25.508  1.00  1.230          C  
ATOM  23088  C   SER A1451     -20.672  22.979  26.017  1.00  1.150          C  
ATOM  23089  O   SER A1451     -21.012  23.122  27.194  1.00  1.310          O  
ATOM  23090  CB  SER A1451     -18.694  21.704  25.263  1.00  1.650          C  
ATOM  23091  OG  SER A1451     -18.153  20.448  24.940  1.00  1.650          O  
ATOM  23092  H   SER A1451     -20.358  20.585  23.737  1.00  1.270          H  
ATOM  23093  HA  SER A1451     -20.390  20.879  26.272  1.00  1.480          H  
ATOM  23094 1HB  SER A1451     -18.480  22.413  24.466  1.00  1.980          H  
ATOM  23095 2HB  SER A1451     -18.220  22.077  26.167  1.00  1.980          H  
ATOM  23096  HG  SER A1451     -17.947  20.489  23.973  1.00  1.980          H  
ATOM  23097  N   LYS A1452     -20.749  23.964  25.121  1.00  1.060          N  
ATOM  23098  CA  LYS A1452     -21.254  25.271  25.506  1.00  1.180          C  
ATOM  23099  C   LYS A1452     -22.780  25.182  25.572  1.00  1.140          C  
ATOM  23100  O   LYS A1452     -23.403  24.477  24.764  1.00  1.290          O  
ATOM  23101  CB  LYS A1452     -20.764  26.341  24.529  1.00  1.600          C  
ATOM  23102  CG  LYS A1452     -19.249  26.638  24.610  1.00  1.600          C  
ATOM  23103  CD  LYS A1452     -18.761  27.581  23.472  1.00  1.600          C  
ATOM  23104  CE  LYS A1452     -19.190  29.060  23.628  1.00  1.600          C  
ATOM  23105  NZ  LYS A1452     -18.492  29.771  24.753  1.00  1.600          N  
ATOM  23106  H   LYS A1452     -20.402  23.804  24.166  1.00  1.270          H  
ATOM  23107  HA  LYS A1452     -20.889  25.516  26.503  1.00  1.420          H  
ATOM  23108 1HB  LYS A1452     -20.972  26.016  23.512  1.00  1.920          H  
ATOM  23109 2HB  LYS A1452     -21.308  27.260  24.715  1.00  1.920          H  
ATOM  23110 1HG  LYS A1452     -19.016  27.076  25.579  1.00  1.920          H  
ATOM  23111 2HG  LYS A1452     -18.707  25.696  24.519  1.00  1.920          H  
ATOM  23112 1HD  LYS A1452     -17.673  27.550  23.434  1.00  1.920          H  
ATOM  23113 2HD  LYS A1452     -19.140  27.200  22.520  1.00  1.920          H  
ATOM  23114 1HE  LYS A1452     -18.946  29.581  22.705  1.00  1.920          H  
ATOM  23115 2HE  LYS A1452     -20.259  29.127  23.787  1.00  1.920          H  
ATOM  23116 1HZ  LYS A1452     -18.831  30.739  24.712  1.00  1.920          H  
ATOM  23117 2HZ  LYS A1452     -18.700  29.363  25.634  1.00  1.920          H  
ATOM  23118 3HZ  LYS A1452     -17.499  29.761  24.605  1.00  1.920          H  
ATOM  23119  N   LYS A1453     -23.381  25.900  26.520  1.00  1.220          N  
ATOM  23120  CA  LYS A1453     -24.827  25.902  26.704  1.00  1.190          C  
ATOM  23121  C   LYS A1453     -25.363  27.315  26.975  1.00  1.090          C  
ATOM  23122  O   LYS A1453     -24.663  28.140  27.569  1.00  1.080          O  
ATOM  23123  CB  LYS A1453     -25.173  24.951  27.861  1.00  1.680          C  
ATOM  23124  CG  LYS A1453     -24.837  23.488  27.574  1.00  1.680          C  
ATOM  23125  CD  LYS A1453     -25.248  22.571  28.702  1.00  1.680          C  
ATOM  23126  CE  LYS A1453     -24.873  21.129  28.381  1.00  1.680          C  
ATOM  23127  NZ  LYS A1453     -25.245  20.187  29.483  1.00  1.680          N  
ATOM  23128  H   LYS A1453     -22.808  26.451  27.145  1.00  1.460          H  
ATOM  23129  HA  LYS A1453     -25.271  25.515  25.790  1.00  1.430          H  
ATOM  23130 1HB  LYS A1453     -24.597  25.243  28.738  1.00  2.010          H  
ATOM  23131 2HB  LYS A1453     -26.218  25.015  28.137  1.00  2.010          H  
ATOM  23132 1HG  LYS A1453     -25.339  23.181  26.653  1.00  2.010          H  
ATOM  23133 2HG  LYS A1453     -23.766  23.377  27.432  1.00  2.010          H  
ATOM  23134 1HD  LYS A1453     -24.744  22.871  29.621  1.00  2.010          H  
ATOM  23135 2HD  LYS A1453     -26.327  22.640  28.855  1.00  2.010          H  
ATOM  23136 1HE  LYS A1453     -25.386  20.826  27.469  1.00  2.010          H  
ATOM  23137 2HE  LYS A1453     -23.795  21.072  28.216  1.00  2.010          H  
ATOM  23138 1HZ  LYS A1453     -24.976  19.248  29.221  1.00  2.010          H  
ATOM  23139 2HZ  LYS A1453     -24.765  20.451  30.332  1.00  2.010          H  
ATOM  23140 3HZ  LYS A1453     -26.242  20.221  29.637  1.00  2.010          H  
ATOM  23141  N   PRO A1454     -26.631  27.607  26.638  1.00  1.100          N  
ATOM  23142  CA  PRO A1454     -27.303  28.872  26.858  1.00  1.060          C  
ATOM  23143  C   PRO A1454     -27.722  29.038  28.305  1.00  1.170          C  
ATOM  23144  O   PRO A1454     -28.905  28.945  28.616  1.00  1.530          O  
ATOM  23145  CB  PRO A1454     -28.522  28.759  25.955  1.00  1.590          C  
ATOM  23146  CG  PRO A1454     -28.840  27.272  25.952  1.00  1.590          C  
ATOM  23147  CD  PRO A1454     -27.502  26.590  25.995  1.00  1.590          C  
ATOM  23148  HA  PRO A1454     -26.651  29.698  26.546  1.00  1.270          H  
ATOM  23149 1HB  PRO A1454     -29.340  29.370  26.364  1.00  1.910          H  
ATOM  23150 2HB  PRO A1454     -28.297  29.165  24.964  1.00  1.910          H  
ATOM  23151 1HG  PRO A1454     -29.483  27.011  26.810  1.00  1.910          H  
ATOM  23152 2HG  PRO A1454     -29.400  26.996  25.050  1.00  1.910          H  
ATOM  23153 1HD  PRO A1454     -27.587  25.713  26.586  1.00  1.910          H  
ATOM  23154 2HD  PRO A1454     -27.199  26.360  24.987  1.00  1.910          H  
ATOM  23155  N   GLN A1455     -26.748  29.236  29.183  1.00  1.430          N  
ATOM  23156  CA  GLN A1455     -27.030  29.347  30.613  1.00  1.670          C  
ATOM  23157  C   GLN A1455     -28.063  30.429  30.886  1.00  1.320          C  
ATOM  23158  O   GLN A1455     -28.091  31.462  30.225  1.00  1.420          O  
ATOM  23159  CB  GLN A1455     -25.747  29.586  31.415  1.00  2.240          C  
ATOM  23160  CG  GLN A1455     -25.966  29.796  32.930  1.00  2.240          C  
ATOM  23161  CD  GLN A1455     -26.531  28.557  33.621  1.00  2.240          C  
ATOM  23162  OE1 GLN A1455     -27.721  28.222  33.419  1.00  2.240          O  
ATOM  23163  NE2 GLN A1455     -25.713  27.882  34.417  1.00  2.240          N  
ATOM  23164  H   GLN A1455     -25.789  29.265  28.825  1.00  1.720          H  
ATOM  23165  HA  GLN A1455     -27.456  28.399  30.937  1.00  2.000          H  
ATOM  23166 1HB  GLN A1455     -25.080  28.736  31.283  1.00  2.690          H  
ATOM  23167 2HB  GLN A1455     -25.236  30.466  31.022  1.00  2.690          H  
ATOM  23168 1HG  GLN A1455     -24.996  30.000  33.376  1.00  2.690          H  
ATOM  23169 2HG  GLN A1455     -26.626  30.647  33.114  1.00  2.690          H  
ATOM  23170 1HE2 GLN A1455     -26.038  27.063  34.894  1.00  2.690          H  
ATOM  23171 2HE2 GLN A1455     -24.768  28.190  34.549  1.00  2.690          H  
ATOM  23172  N   LYS A1456     -28.927  30.157  31.858  1.00  1.350          N  
ATOM  23173  CA  LYS A1456     -30.038  31.016  32.221  1.00  1.370          C  
ATOM  23174  C   LYS A1456     -29.620  32.466  32.517  1.00  1.320          C  
ATOM  23175  O   LYS A1456     -28.693  32.683  33.299  1.00  1.630          O  
ATOM  23176  CB  LYS A1456     -30.749  30.401  33.437  1.00  1.910          C  
ATOM  23177  CG  LYS A1456     -32.002  31.119  33.905  1.00  1.910          C  
ATOM  23178  CD  LYS A1456     -32.715  30.332  34.998  1.00  1.910          C  
ATOM  23179  CE  LYS A1456     -33.991  31.043  35.427  1.00  1.910          C  
ATOM  23180  NZ  LYS A1456     -34.809  30.221  36.374  1.00  1.910          N  
ATOM  23181  H   LYS A1456     -28.782  29.289  32.373  1.00  1.620          H  
ATOM  23182  HA  LYS A1456     -30.726  30.978  31.389  1.00  1.640          H  
ATOM  23183 1HB  LYS A1456     -31.019  29.374  33.221  1.00  2.290          H  
ATOM  23184 2HB  LYS A1456     -30.051  30.375  34.277  1.00  2.290          H  
ATOM  23185 1HG  LYS A1456     -31.745  32.112  34.286  1.00  2.290          H  
ATOM  23186 2HG  LYS A1456     -32.686  31.234  33.082  1.00  2.290          H  
ATOM  23187 1HD  LYS A1456     -32.976  29.338  34.618  1.00  2.290          H  
ATOM  23188 2HD  LYS A1456     -32.060  30.216  35.860  1.00  2.290          H  
ATOM  23189 1HE  LYS A1456     -33.736  31.986  35.907  1.00  2.290          H  
ATOM  23190 2HE  LYS A1456     -34.573  31.253  34.550  1.00  2.290          H  
ATOM  23191 1HZ  LYS A1456     -35.657  30.727  36.612  1.00  2.290          H  
ATOM  23192 2HZ  LYS A1456     -35.061  29.343  35.923  1.00  2.290          H  
ATOM  23193 3HZ  LYS A1456     -34.282  30.028  37.210  1.00  2.290          H  
ATOM  23194  N   PRO A1457     -30.287  33.475  31.905  1.00  1.440          N  
ATOM  23195  CA  PRO A1457     -30.065  34.900  32.080  1.00  1.460          C  
ATOM  23196  C   PRO A1457     -30.618  35.374  33.412  1.00  1.500          C  
ATOM  23197  O   PRO A1457     -31.450  34.702  34.016  1.00  1.630          O  
ATOM  23198  CB  PRO A1457     -30.821  35.518  30.900  1.00  2.190          C  
ATOM  23199  CG  PRO A1457     -31.930  34.549  30.610  1.00  2.190          C  
ATOM  23200  CD  PRO A1457     -31.346  33.183  30.894  1.00  2.190          C  
ATOM  23201  HA  PRO A1457     -28.989  35.104  32.007  1.00  1.750          H  
ATOM  23202 1HB  PRO A1457     -31.193  36.520  31.175  1.00  2.630          H  
ATOM  23203 2HB  PRO A1457     -30.138  35.649  30.039  1.00  2.630          H  
ATOM  23204 1HG  PRO A1457     -32.810  34.764  31.243  1.00  2.630          H  
ATOM  23205 2HG  PRO A1457     -32.263  34.651  29.561  1.00  2.630          H  
ATOM  23206 1HD  PRO A1457     -32.159  32.583  31.306  1.00  2.630          H  
ATOM  23207 2HD  PRO A1457     -30.908  32.754  29.969  1.00  2.630          H  
ATOM  23208  N   ILE A1458     -30.190  36.550  33.837  1.00  1.500          N  
ATOM  23209  CA  ILE A1458     -30.700  37.152  35.058  1.00  1.590          C  
ATOM  23210  C   ILE A1458     -32.100  37.732  34.821  1.00  1.690          C  
ATOM  23211  O   ILE A1458     -32.265  38.503  33.878  1.00  1.700          O  
ATOM  23212  CB  ILE A1458     -29.746  38.267  35.512  1.00  2.190          C  
ATOM  23213  CG1 ILE A1458     -28.381  37.626  35.840  1.00  2.190          C  
ATOM  23214  CG2 ILE A1458     -30.342  39.025  36.716  1.00  2.190          C  
ATOM  23215  CD1 ILE A1458     -27.259  38.601  36.024  1.00  2.190          C  
ATOM  23216  H   ILE A1458     -29.498  37.042  33.290  1.00  1.800          H  
ATOM  23217  HA  ILE A1458     -30.705  36.380  35.814  1.00  1.910          H  
ATOM  23218  HB  ILE A1458     -29.591  38.969  34.694  1.00  2.630          H  
ATOM  23219 1HG1 ILE A1458     -28.486  37.047  36.750  1.00  2.630          H  
ATOM  23220 2HG1 ILE A1458     -28.105  36.948  35.037  1.00  2.630          H  
ATOM  23221 1HG2 ILE A1458     -29.678  39.808  37.038  1.00  2.630          H  
ATOM  23222 2HG2 ILE A1458     -31.299  39.476  36.451  1.00  2.630          H  
ATOM  23223 3HG2 ILE A1458     -30.493  38.340  37.526  1.00  2.630          H  
ATOM  23224 1HD1 ILE A1458     -26.342  38.055  36.248  1.00  2.630          H  
ATOM  23225 2HD1 ILE A1458     -27.121  39.174  35.106  1.00  2.630          H  
ATOM  23226 3HD1 ILE A1458     -27.478  39.265  36.826  1.00  2.630          H  
ATOM  23227  N   PRO A1459     -33.126  37.346  35.611  1.00  1.830          N  
ATOM  23228  CA  PRO A1459     -34.505  37.800  35.518  1.00  1.990          C  
ATOM  23229  C   PRO A1459     -34.668  39.214  36.041  1.00  1.980          C  
ATOM  23230  O   PRO A1459     -33.883  39.652  36.880  1.00  1.970          O  
ATOM  23231  CB  PRO A1459     -35.253  36.802  36.408  1.00  2.980          C  
ATOM  23232  CG  PRO A1459     -34.234  36.383  37.446  1.00  2.980          C  
ATOM  23233  CD  PRO A1459     -32.905  36.370  36.713  1.00  2.980          C  
ATOM  23234  HA  PRO A1459     -34.838  37.729  34.475  1.00  2.390          H  
ATOM  23235 1HB  PRO A1459     -36.136  37.297  36.858  1.00  3.580          H  
ATOM  23236 2HB  PRO A1459     -35.624  35.964  35.804  1.00  3.580          H  
ATOM  23237 1HG  PRO A1459     -34.240  37.097  38.285  1.00  3.580          H  
ATOM  23238 2HG  PRO A1459     -34.496  35.399  37.862  1.00  3.580          H  
ATOM  23239 1HD  PRO A1459     -32.141  36.719  37.417  1.00  3.580          H  
ATOM  23240 2HD  PRO A1459     -32.687  35.363  36.309  1.00  3.580          H  
ATOM  23241  N   ARG A1460     -35.733  39.880  35.620  1.00  1.930          N  
ATOM  23242  CA  ARG A1460     -36.058  41.199  36.132  1.00  1.990          C  
ATOM  23243  C   ARG A1460     -36.589  41.122  37.569  1.00  2.000          C  
ATOM  23244  O   ARG A1460     -37.411  40.251  37.852  1.00  2.030          O  
ATOM  23245  CB  ARG A1460     -37.110  41.840  35.246  1.00  2.760          C  
ATOM  23246  CG  ARG A1460     -37.464  43.274  35.589  1.00  2.760          C  
ATOM  23247  CD  ARG A1460     -38.219  43.917  34.514  1.00  2.760          C  
ATOM  23248  NE  ARG A1460     -39.519  43.301  34.313  1.00  2.760          N  
ATOM  23249  CZ  ARG A1460     -40.319  43.542  33.257  1.00  2.760          C  
ATOM  23250  NH1 ARG A1460     -39.941  44.395  32.325  1.00  2.760          N  
ATOM  23251  NH2 ARG A1460     -41.488  42.918  33.158  1.00  2.760          N  
ATOM  23252  H   ARG A1460     -36.330  39.460  34.921  1.00  2.320          H  
ATOM  23253  HA  ARG A1460     -35.165  41.795  36.061  1.00  2.390          H  
ATOM  23254 1HB  ARG A1460     -36.784  41.817  34.213  1.00  3.310          H  
ATOM  23255 2HB  ARG A1460     -38.030  41.259  35.307  1.00  3.310          H  
ATOM  23256 1HG  ARG A1460     -38.076  43.295  36.491  1.00  3.310          H  
ATOM  23257 2HG  ARG A1460     -36.573  43.850  35.747  1.00  3.310          H  
ATOM  23258 1HD  ARG A1460     -38.365  44.973  34.757  1.00  3.310          H  
ATOM  23259 2HD  ARG A1460     -37.652  43.836  33.587  1.00  3.310          H  
ATOM  23260  HE  ARG A1460     -39.843  42.646  35.012  1.00  3.310          H  
ATOM  23261 1HH1 ARG A1460     -39.033  44.903  32.404  1.00  3.310          H  
ATOM  23262 2HH1 ARG A1460     -40.533  44.585  31.537  1.00  3.310          H  
ATOM  23263 1HH2 ARG A1460     -41.774  42.264  33.873  1.00  3.310          H  
ATOM  23264 2HH2 ARG A1460     -42.091  43.094  32.368  1.00  3.310          H  
ATOM  23265  N   PRO A1461     -36.118  41.983  38.496  1.00  2.020          N  
ATOM  23266  CA  PRO A1461     -36.598  42.121  39.863  1.00  2.080          C  
ATOM  23267  C   PRO A1461     -38.077  42.490  39.934  1.00  2.100          C  
ATOM  23268  O   PRO A1461     -38.553  43.271  39.110  1.00  2.120          O  
ATOM  23269  CB  PRO A1461     -35.752  43.281  40.384  1.00  3.120          C  
ATOM  23270  CG  PRO A1461     -34.494  43.258  39.551  1.00  3.120          C  
ATOM  23271  CD  PRO A1461     -34.928  42.818  38.201  1.00  3.120          C  
ATOM  23272  HA  PRO A1461     -36.399  41.194  40.415  1.00  2.500          H  
ATOM  23273 1HB  PRO A1461     -36.320  44.205  40.260  1.00  3.740          H  
ATOM  23274 2HB  PRO A1461     -35.554  43.164  41.460  1.00  3.740          H  
ATOM  23275 1HG  PRO A1461     -34.024  44.258  39.518  1.00  3.740          H  
ATOM  23276 2HG  PRO A1461     -33.740  42.585  39.992  1.00  3.740          H  
ATOM  23277 1HD  PRO A1461     -35.188  43.679  37.593  1.00  3.740          H  
ATOM  23278 2HD  PRO A1461     -34.091  42.224  37.792  1.00  3.740          H  
ATOM  23279  N   LEU A1462     -38.776  41.940  40.933  1.00  2.170          N  
ATOM  23280  CA  LEU A1462     -40.194  42.229  41.182  1.00  2.220          C  
ATOM  23281  C   LEU A1462     -40.477  43.672  41.612  1.00  2.140          C  
ATOM  23282  O   LEU A1462     -41.493  44.256  41.238  1.00  2.810          O  
ATOM  23283  CB  LEU A1462     -40.737  41.283  42.263  1.00  3.090          C  
ATOM  23284  CG  LEU A1462     -40.854  39.774  41.891  1.00  3.090          C  
ATOM  23285  CD1 LEU A1462     -41.218  38.991  43.149  1.00  3.090          C  
ATOM  23286  CD2 LEU A1462     -41.926  39.562  40.810  1.00  3.090          C  
ATOM  23287  H   LEU A1462     -38.302  41.293  41.545  1.00  2.600          H  
ATOM  23288  HA  LEU A1462     -40.731  42.067  40.253  1.00  2.660          H  
ATOM  23289 1HB  LEU A1462     -40.096  41.360  43.138  1.00  3.710          H  
ATOM  23290 2HB  LEU A1462     -41.731  41.630  42.545  1.00  3.710          H  
ATOM  23291  HG  LEU A1462     -39.895  39.409  41.523  1.00  3.710          H  
ATOM  23292 1HD1 LEU A1462     -41.293  37.930  42.908  1.00  3.710          H  
ATOM  23293 2HD1 LEU A1462     -40.449  39.134  43.908  1.00  3.710          H  
ATOM  23294 3HD1 LEU A1462     -42.176  39.342  43.533  1.00  3.710          H  
ATOM  23295 1HD2 LEU A1462     -41.995  38.500  40.577  1.00  3.710          H  
ATOM  23296 2HD2 LEU A1462     -42.889  39.916  41.177  1.00  3.710          H  
ATOM  23297 3HD2 LEU A1462     -41.668  40.100  39.904  1.00  3.710          H  
ATOM  23298  N   ASN A1463     -39.600  44.234  42.444  1.00  1.830          N  
ATOM  23299  CA  ASN A1463     -39.794  45.587  42.955  1.00  1.990          C  
ATOM  23300  C   ASN A1463     -39.814  46.550  41.793  1.00  2.380          C  
ATOM  23301  O   ASN A1463     -38.878  46.583  40.998  1.00  2.830          O  
ATOM  23302  CB  ASN A1463     -38.713  45.975  43.949  1.00  2.720          C  
ATOM  23303  CG  ASN A1463     -38.982  47.319  44.668  1.00  2.720          C  
ATOM  23304  OD1 ASN A1463     -39.315  48.375  44.069  1.00  2.720          O  
ATOM  23305  ND2 ASN A1463     -38.834  47.282  45.979  1.00  2.720          N  
ATOM  23306  H   ASN A1463     -38.787  43.706  42.722  1.00  2.200          H  
ATOM  23307  HA  ASN A1463     -40.766  45.641  43.448  1.00  2.390          H  
ATOM  23308 1HB  ASN A1463     -38.614  45.189  44.699  1.00  3.270          H  
ATOM  23309 2HB  ASN A1463     -37.771  46.045  43.437  1.00  3.270          H  
ATOM  23310 1HD2 ASN A1463     -38.988  48.107  46.529  1.00  3.270          H  
ATOM  23311 2HD2 ASN A1463     -38.571  46.427  46.434  1.00  3.270          H  
ATOM  23312  N   LYS A1464     -40.856  47.368  41.688  1.00  2.590          N  
ATOM  23313  CA  LYS A1464     -40.942  48.288  40.562  1.00  2.830          C  
ATOM  23314  C   LYS A1464     -39.662  49.091  40.344  1.00  2.480          C  
ATOM  23315  O   LYS A1464     -39.262  49.298  39.196  1.00  2.680          O  
ATOM  23316  CB  LYS A1464     -42.116  49.252  40.736  1.00  3.870          C  
ATOM  23317  CG  LYS A1464     -42.301  50.228  39.568  1.00  3.870          C  
ATOM  23318  CD  LYS A1464     -43.523  51.117  39.765  1.00  3.870          C  
ATOM  23319  CE  LYS A1464     -43.671  52.116  38.620  1.00  3.870          C  
ATOM  23320  NZ  LYS A1464     -44.869  52.989  38.793  1.00  3.870          N  
ATOM  23321  H   LYS A1464     -41.603  47.317  42.366  1.00  3.110          H  
ATOM  23322  HA  LYS A1464     -41.117  47.693  39.664  1.00  3.400          H  
ATOM  23323 1HB  LYS A1464     -43.036  48.683  40.855  1.00  4.640          H  
ATOM  23324 2HB  LYS A1464     -41.970  49.838  41.644  1.00  4.640          H  
ATOM  23325 1HG  LYS A1464     -41.420  50.868  39.477  1.00  4.640          H  
ATOM  23326 2HG  LYS A1464     -42.409  49.665  38.641  1.00  4.640          H  
ATOM  23327 1HD  LYS A1464     -44.421  50.500  39.819  1.00  4.640          H  
ATOM  23328 2HD  LYS A1464     -43.421  51.666  40.701  1.00  4.640          H  
ATOM  23329 1HE  LYS A1464     -42.781  52.742  38.577  1.00  4.640          H  
ATOM  23330 2HE  LYS A1464     -43.765  51.570  37.681  1.00  4.640          H  
ATOM  23331 1HZ  LYS A1464     -44.933  53.634  38.017  1.00  4.640          H  
ATOM  23332 2HZ  LYS A1464     -45.703  52.418  38.823  1.00  4.640          H  
ATOM  23333 3HZ  LYS A1464     -44.789  53.509  39.655  1.00  4.640          H  
ATOM  23334  N   PHE A1465     -39.043  49.591  41.418  1.00  2.170          N  
ATOM  23335  CA  PHE A1465     -37.829  50.392  41.266  1.00  2.000          C  
ATOM  23336  C   PHE A1465     -36.677  49.622  40.652  1.00  1.910          C  
ATOM  23337  O   PHE A1465     -36.036  50.083  39.703  1.00  1.920          O  
ATOM  23338  CB  PHE A1465     -37.366  50.992  42.579  1.00  2.870          C  
ATOM  23339  CG  PHE A1465     -36.030  51.617  42.425  1.00  2.870          C  
ATOM  23340  CD1 PHE A1465     -35.867  52.816  41.747  1.00  2.870          C  
ATOM  23341  CD2 PHE A1465     -34.916  50.994  42.954  1.00  2.870          C  
ATOM  23342  CE1 PHE A1465     -34.616  53.363  41.602  1.00  2.870          C  
ATOM  23343  CE2 PHE A1465     -33.688  51.535  42.813  1.00  2.870          C  
ATOM  23344  CZ  PHE A1465     -33.525  52.719  42.137  1.00  2.870          C  
ATOM  23345  H   PHE A1465     -39.392  49.363  42.351  1.00  2.600          H  
ATOM  23346  HA  PHE A1465     -38.065  51.217  40.595  1.00  2.400          H  
ATOM  23347 1HB  PHE A1465     -38.071  51.750  42.912  1.00  3.440          H  
ATOM  23348 2HB  PHE A1465     -37.310  50.223  43.345  1.00  3.440          H  
ATOM  23349  HD1 PHE A1465     -36.738  53.318  41.323  1.00  3.440          H  
ATOM  23350  HD2 PHE A1465     -35.031  50.057  43.490  1.00  3.440          H  
ATOM  23351  HE1 PHE A1465     -34.489  54.304  41.065  1.00  3.440          H  
ATOM  23352  HE2 PHE A1465     -32.844  51.030  43.240  1.00  3.440          H  
ATOM  23353  HZ  PHE A1465     -32.534  53.146  42.028  1.00  3.440          H  
ATOM  23354  N   GLN A1466     -36.406  48.454  41.225  1.00  1.880          N  
ATOM  23355  CA  GLN A1466     -35.324  47.596  40.786  1.00  1.820          C  
ATOM  23356  C   GLN A1466     -35.603  47.137  39.352  1.00  1.770          C  
ATOM  23357  O   GLN A1466     -34.689  47.033  38.530  1.00  1.750          O  
ATOM  23358  CB  GLN A1466     -35.202  46.416  41.735  1.00  2.570          C  
ATOM  23359  CG  GLN A1466     -34.723  46.778  43.121  1.00  2.570          C  
ATOM  23360  CD  GLN A1466     -34.810  45.592  44.069  1.00  2.570          C  
ATOM  23361  OE1 GLN A1466     -34.578  44.445  43.672  1.00  2.570          O  
ATOM  23362  NE2 GLN A1466     -35.154  45.865  45.324  1.00  2.570          N  
ATOM  23363  H   GLN A1466     -36.992  48.165  41.995  1.00  2.260          H  
ATOM  23364  HA  GLN A1466     -34.397  48.156  40.816  1.00  2.180          H  
ATOM  23365 1HB  GLN A1466     -36.158  45.917  41.815  1.00  3.090          H  
ATOM  23366 2HB  GLN A1466     -34.482  45.713  41.333  1.00  3.090          H  
ATOM  23367 1HG  GLN A1466     -33.677  47.091  43.055  1.00  3.090          H  
ATOM  23368 2HG  GLN A1466     -35.333  47.586  43.515  1.00  3.090          H  
ATOM  23369 1HE2 GLN A1466     -35.228  45.131  46.000  1.00  3.090          H  
ATOM  23370 2HE2 GLN A1466     -35.336  46.811  45.599  1.00  3.090          H  
ATOM  23371  N   GLY A1467     -36.887  46.890  39.059  1.00  1.770          N  
ATOM  23372  CA  GLY A1467     -37.385  46.475  37.760  1.00  1.740          C  
ATOM  23373  C   GLY A1467     -37.068  47.551  36.729  1.00  1.710          C  
ATOM  23374  O   GLY A1467     -36.520  47.258  35.667  1.00  1.670          O  
ATOM  23375  H   GLY A1467     -37.580  46.978  39.801  1.00  2.120          H  
ATOM  23376 1HA  GLY A1467     -36.932  45.528  37.480  1.00  2.090          H  
ATOM  23377 2HA  GLY A1467     -38.462  46.316  37.827  1.00  2.090          H  
ATOM  23378  N   PHE A1468     -37.423  48.797  37.052  1.00  1.740          N  
ATOM  23379  CA  PHE A1468     -37.165  49.960  36.213  1.00  1.730          C  
ATOM  23380  C   PHE A1468     -35.691  50.123  35.889  1.00  1.690          C  
ATOM  23381  O   PHE A1468     -35.317  50.254  34.713  1.00  1.660          O  
ATOM  23382  CB  PHE A1468     -37.689  51.207  36.920  1.00  2.430          C  
ATOM  23383  CG  PHE A1468     -37.308  52.503  36.317  1.00  2.430          C  
ATOM  23384  CD1 PHE A1468     -37.917  52.985  35.178  1.00  2.430          C  
ATOM  23385  CD2 PHE A1468     -36.328  53.268  36.932  1.00  2.430          C  
ATOM  23386  CE1 PHE A1468     -37.551  54.209  34.663  1.00  2.430          C  
ATOM  23387  CE2 PHE A1468     -35.961  54.480  36.426  1.00  2.430          C  
ATOM  23388  CZ  PHE A1468     -36.575  54.957  35.289  1.00  2.430          C  
ATOM  23389  H   PHE A1468     -37.925  48.936  37.931  1.00  2.090          H  
ATOM  23390  HA  PHE A1468     -37.711  49.829  35.278  1.00  2.080          H  
ATOM  23391 1HB  PHE A1468     -38.776  51.159  36.960  1.00  2.910          H  
ATOM  23392 2HB  PHE A1468     -37.346  51.203  37.946  1.00  2.910          H  
ATOM  23393  HD1 PHE A1468     -38.691  52.391  34.688  1.00  2.910          H  
ATOM  23394  HD2 PHE A1468     -35.853  52.890  37.835  1.00  2.910          H  
ATOM  23395  HE1 PHE A1468     -38.034  54.588  33.763  1.00  2.910          H  
ATOM  23396  HE2 PHE A1468     -35.190  55.071  36.921  1.00  2.910          H  
ATOM  23397  HZ  PHE A1468     -36.287  55.925  34.883  1.00  2.910          H  
ATOM  23398  N   VAL A1469     -34.836  50.112  36.917  1.00  1.690          N  
ATOM  23399  CA  VAL A1469     -33.431  50.298  36.607  1.00  1.670          C  
ATOM  23400  C   VAL A1469     -32.909  49.101  35.817  1.00  1.610          C  
ATOM  23401  O   VAL A1469     -32.082  49.284  34.934  1.00  1.580          O  
ATOM  23402  CB  VAL A1469     -32.577  50.606  37.860  1.00  2.350          C  
ATOM  23403  CG1 VAL A1469     -33.056  51.903  38.493  1.00  2.350          C  
ATOM  23404  CG2 VAL A1469     -32.661  49.521  38.857  1.00  2.350          C  
ATOM  23405  H   VAL A1469     -35.186  50.000  37.875  1.00  2.030          H  
ATOM  23406  HA  VAL A1469     -33.346  51.174  35.967  1.00  2.000          H  
ATOM  23407  HB  VAL A1469     -31.554  50.730  37.556  1.00  2.820          H  
ATOM  23408 1HG1 VAL A1469     -32.436  52.137  39.358  1.00  2.820          H  
ATOM  23409 2HG1 VAL A1469     -32.984  52.710  37.763  1.00  2.820          H  
ATOM  23410 3HG1 VAL A1469     -34.090  51.788  38.811  1.00  2.820          H  
ATOM  23411 1HG2 VAL A1469     -32.060  49.778  39.704  1.00  2.820          H  
ATOM  23412 2HG2 VAL A1469     -33.676  49.419  39.155  1.00  2.820          H  
ATOM  23413 3HG2 VAL A1469     -32.313  48.597  38.445  1.00  2.820          H  
ATOM  23414  N   PHE A1470     -33.404  47.887  36.088  1.00  1.610          N  
ATOM  23415  CA  PHE A1470     -33.010  46.716  35.324  1.00  1.580          C  
ATOM  23416  C   PHE A1470     -33.340  46.911  33.866  1.00  1.550          C  
ATOM  23417  O   PHE A1470     -32.465  46.773  33.009  1.00  1.520          O  
ATOM  23418  CB  PHE A1470     -33.690  45.467  35.874  1.00  2.220          C  
ATOM  23419  CG  PHE A1470     -33.416  44.177  35.167  1.00  2.220          C  
ATOM  23420  CD1 PHE A1470     -32.335  43.383  35.526  1.00  2.220          C  
ATOM  23421  CD2 PHE A1470     -34.243  43.742  34.143  1.00  2.220          C  
ATOM  23422  CE1 PHE A1470     -32.106  42.184  34.897  1.00  2.220          C  
ATOM  23423  CE2 PHE A1470     -34.005  42.544  33.517  1.00  2.220          C  
ATOM  23424  CZ  PHE A1470     -32.940  41.767  33.900  1.00  2.220          C  
ATOM  23425  H   PHE A1470     -34.056  47.757  36.865  1.00  1.930          H  
ATOM  23426  HA  PHE A1470     -31.946  46.606  35.373  1.00  1.900          H  
ATOM  23427 1HB  PHE A1470     -33.393  45.347  36.916  1.00  2.670          H  
ATOM  23428 2HB  PHE A1470     -34.750  45.622  35.875  1.00  2.670          H  
ATOM  23429  HD1 PHE A1470     -31.673  43.705  36.326  1.00  2.670          H  
ATOM  23430  HD2 PHE A1470     -35.097  44.357  33.833  1.00  2.670          H  
ATOM  23431  HE1 PHE A1470     -31.264  41.557  35.194  1.00  2.670          H  
ATOM  23432  HE2 PHE A1470     -34.663  42.208  32.721  1.00  2.670          H  
ATOM  23433  HZ  PHE A1470     -32.758  40.812  33.408  1.00  2.670          H  
ATOM  23434  N   ASP A1471     -34.582  47.306  33.560  1.00  1.560          N  
ATOM  23435  CA  ASP A1471     -34.930  47.477  32.162  1.00  1.540          C  
ATOM  23436  C   ASP A1471     -33.922  48.383  31.472  1.00  1.490          C  
ATOM  23437  O   ASP A1471     -33.402  48.021  30.414  1.00  1.450          O  
ATOM  23438  CB  ASP A1471     -36.315  48.120  31.992  1.00  2.160          C  
ATOM  23439  CG  ASP A1471     -37.548  47.234  32.277  1.00  2.160          C  
ATOM  23440  OD1 ASP A1471     -37.448  46.020  32.353  1.00  2.160          O  
ATOM  23441  OD2 ASP A1471     -38.602  47.815  32.394  1.00  2.160          O  
ATOM  23442  H   ASP A1471     -35.281  47.437  34.298  1.00  1.870          H  
ATOM  23443  HA  ASP A1471     -34.917  46.500  31.678  1.00  1.850          H  
ATOM  23444 1HB  ASP A1471     -36.373  48.981  32.667  1.00  2.600          H  
ATOM  23445 2HB  ASP A1471     -36.398  48.507  30.982  1.00  2.600          H  
ATOM  23446  N   ILE A1472     -33.544  49.496  32.125  1.00  1.550          N  
ATOM  23447  CA  ILE A1472     -32.572  50.428  31.551  1.00  1.530          C  
ATOM  23448  C   ILE A1472     -31.216  49.780  31.340  1.00  1.480          C  
ATOM  23449  O   ILE A1472     -30.631  49.877  30.264  1.00  1.470          O  
ATOM  23450  CB  ILE A1472     -32.370  51.664  32.463  1.00  2.150          C  
ATOM  23451  CG1 ILE A1472     -33.661  52.510  32.467  1.00  2.150          C  
ATOM  23452  CG2 ILE A1472     -31.110  52.485  32.013  1.00  2.150          C  
ATOM  23453  CD1 ILE A1472     -33.716  53.573  33.548  1.00  2.150          C  
ATOM  23454  H   ILE A1472     -34.009  49.716  33.015  1.00  1.860          H  
ATOM  23455  HA  ILE A1472     -32.949  50.763  30.591  1.00  1.840          H  
ATOM  23456  HB  ILE A1472     -32.213  51.329  33.486  1.00  2.580          H  
ATOM  23457 1HG1 ILE A1472     -33.755  52.997  31.501  1.00  2.580          H  
ATOM  23458 2HG1 ILE A1472     -34.515  51.845  32.608  1.00  2.580          H  
ATOM  23459 1HG2 ILE A1472     -30.972  53.332  32.666  1.00  2.580          H  
ATOM  23460 2HG2 ILE A1472     -30.211  51.874  32.057  1.00  2.580          H  
ATOM  23461 3HG2 ILE A1472     -31.251  52.835  30.990  1.00  2.580          H  
ATOM  23462 1HD1 ILE A1472     -34.654  54.099  33.459  1.00  2.580          H  
ATOM  23463 2HD1 ILE A1472     -33.655  53.103  34.531  1.00  2.580          H  
ATOM  23464 3HD1 ILE A1472     -32.902  54.277  33.439  1.00  2.580          H  
ATOM  23465  N   VAL A1473     -30.741  49.092  32.359  1.00  1.480          N  
ATOM  23466  CA  VAL A1473     -29.449  48.430  32.370  1.00  1.460          C  
ATOM  23467  C   VAL A1473     -29.311  47.399  31.248  1.00  1.440          C  
ATOM  23468  O   VAL A1473     -28.230  47.239  30.681  1.00  1.410          O  
ATOM  23469  CB  VAL A1473     -29.202  47.851  33.771  1.00  2.050          C  
ATOM  23470  CG1 VAL A1473     -27.973  46.937  33.816  1.00  2.050          C  
ATOM  23471  CG2 VAL A1473     -28.998  49.046  34.727  1.00  2.050          C  
ATOM  23472  H   VAL A1473     -31.307  49.066  33.214  1.00  1.780          H  
ATOM  23473  HA  VAL A1473     -28.699  49.194  32.217  1.00  1.750          H  
ATOM  23474  HB  VAL A1473     -30.075  47.279  34.069  1.00  2.460          H  
ATOM  23475 1HG1 VAL A1473     -27.837  46.561  34.830  1.00  2.460          H  
ATOM  23476 2HG1 VAL A1473     -28.108  46.093  33.140  1.00  2.460          H  
ATOM  23477 3HG1 VAL A1473     -27.094  47.502  33.516  1.00  2.460          H  
ATOM  23478 1HG2 VAL A1473     -28.882  48.687  35.723  1.00  2.460          H  
ATOM  23479 2HG2 VAL A1473     -28.122  49.605  34.426  1.00  2.460          H  
ATOM  23480 3HG2 VAL A1473     -29.835  49.703  34.698  1.00  2.460          H  
ATOM  23481  N   THR A1474     -30.386  46.675  30.946  1.00  1.480          N  
ATOM  23482  CA  THR A1474     -30.353  45.648  29.902  1.00  1.490          C  
ATOM  23483  C   THR A1474     -30.336  46.190  28.464  1.00  1.480          C  
ATOM  23484  O   THR A1474     -30.163  45.414  27.520  1.00  1.490          O  
ATOM  23485  CB  THR A1474     -31.576  44.712  29.971  1.00  2.080          C  
ATOM  23486  OG1 THR A1474     -32.808  45.454  29.692  1.00  2.080          O  
ATOM  23487  CG2 THR A1474     -31.668  44.007  31.306  1.00  2.080          C  
ATOM  23488  H   THR A1474     -31.237  46.829  31.497  1.00  1.780          H  
ATOM  23489  HA  THR A1474     -29.451  45.058  30.044  1.00  1.790          H  
ATOM  23490  HB  THR A1474     -31.466  43.950  29.204  1.00  2.500          H  
ATOM  23491  HG1 THR A1474     -32.846  46.349  30.126  1.00  2.500          H  
ATOM  23492 1HG2 THR A1474     -32.519  43.346  31.282  1.00  2.500          H  
ATOM  23493 2HG2 THR A1474     -30.760  43.429  31.475  1.00  2.500          H  
ATOM  23494 3HG2 THR A1474     -31.783  44.713  32.099  1.00  2.500          H  
ATOM  23495  N   ARG A1475     -30.564  47.490  28.273  1.00  1.480          N  
ATOM  23496  CA  ARG A1475     -30.627  48.053  26.928  1.00  1.510          C  
ATOM  23497  C   ARG A1475     -29.251  48.295  26.337  1.00  1.440          C  
ATOM  23498  O   ARG A1475     -28.334  48.764  27.024  1.00  1.360          O  
ATOM  23499  CB  ARG A1475     -31.380  49.369  26.953  1.00  2.100          C  
ATOM  23500  CG  ARG A1475     -32.821  49.236  27.312  1.00  2.100          C  
ATOM  23501  CD  ARG A1475     -33.466  50.535  27.539  1.00  2.100          C  
ATOM  23502  NE  ARG A1475     -34.823  50.357  28.032  1.00  2.100          N  
ATOM  23503  CZ  ARG A1475     -35.607  51.330  28.543  1.00  2.100          C  
ATOM  23504  NH1 ARG A1475     -35.162  52.570  28.638  1.00  2.100          N  
ATOM  23505  NH2 ARG A1475     -36.831  51.033  28.953  1.00  2.100          N  
ATOM  23506  H   ARG A1475     -30.658  48.119  29.077  1.00  1.780          H  
ATOM  23507  HA  ARG A1475     -31.163  47.351  26.288  1.00  1.810          H  
ATOM  23508 1HB  ARG A1475     -30.916  50.039  27.678  1.00  2.520          H  
ATOM  23509 2HB  ARG A1475     -31.319  49.844  25.976  1.00  2.520          H  
ATOM  23510 1HG  ARG A1475     -33.345  48.728  26.505  1.00  2.520          H  
ATOM  23511 2HG  ARG A1475     -32.903  48.653  28.204  1.00  2.520          H  
ATOM  23512 1HD  ARG A1475     -32.891  51.092  28.275  1.00  2.520          H  
ATOM  23513 2HD  ARG A1475     -33.506  51.093  26.604  1.00  2.520          H  
ATOM  23514  HE  ARG A1475     -35.208  49.420  27.982  1.00  2.520          H  
ATOM  23515 1HH1 ARG A1475     -34.230  52.799  28.330  1.00  2.520          H  
ATOM  23516 2HH1 ARG A1475     -35.755  53.293  29.022  1.00  2.520          H  
ATOM  23517 1HH2 ARG A1475     -37.173  50.083  28.879  1.00  2.520          H  
ATOM  23518 2HH2 ARG A1475     -37.428  51.751  29.338  1.00  2.520          H  
ATOM  23519  N   GLN A1476     -29.137  48.137  25.014  1.00  1.500          N  
ATOM  23520  CA  GLN A1476     -27.879  48.445  24.347  1.00  1.470          C  
ATOM  23521  C   GLN A1476     -27.527  49.898  24.598  1.00  1.410          C  
ATOM  23522  O   GLN A1476     -26.365  50.230  24.783  1.00  1.380          O  
ATOM  23523  CB  GLN A1476     -27.964  48.173  22.843  1.00  2.070          C  
ATOM  23524  CG  GLN A1476     -28.145  46.703  22.487  1.00  2.070          C  
ATOM  23525  CD  GLN A1476     -29.607  46.273  22.480  1.00  2.070          C  
ATOM  23526  OE1 GLN A1476     -30.471  46.938  23.079  1.00  2.070          O  
ATOM  23527  NE2 GLN A1476     -29.891  45.167  21.810  1.00  2.070          N  
ATOM  23528  H   GLN A1476     -29.919  47.757  24.478  1.00  1.800          H  
ATOM  23529  HA  GLN A1476     -27.093  47.823  24.776  1.00  1.760          H  
ATOM  23530 1HB  GLN A1476     -28.788  48.740  22.414  1.00  2.480          H  
ATOM  23531 2HB  GLN A1476     -27.047  48.522  22.366  1.00  2.480          H  
ATOM  23532 1HG  GLN A1476     -27.732  46.527  21.495  1.00  2.480          H  
ATOM  23533 2HG  GLN A1476     -27.617  46.099  23.226  1.00  2.480          H  
ATOM  23534 1HE2 GLN A1476     -30.834  44.831  21.769  1.00  2.480          H  
ATOM  23535 2HE2 GLN A1476     -29.163  44.662  21.343  1.00  2.480          H  
ATOM  23536  N   ALA A1477     -28.541  50.750  24.713  1.00  1.400          N  
ATOM  23537  CA  ALA A1477     -28.353  52.167  24.955  1.00  1.360          C  
ATOM  23538  C   ALA A1477     -27.545  52.426  26.226  1.00  1.280          C  
ATOM  23539  O   ALA A1477     -26.811  53.418  26.297  1.00  1.250          O  
ATOM  23540  CB  ALA A1477     -29.701  52.844  25.076  1.00  1.920          C  
ATOM  23541  H   ALA A1477     -29.474  50.406  24.548  1.00  1.680          H  
ATOM  23542  HA  ALA A1477     -27.816  52.588  24.110  1.00  1.630          H  
ATOM  23543 1HB  ALA A1477     -29.554  53.913  25.233  1.00  2.300          H  
ATOM  23544 2HB  ALA A1477     -30.273  52.686  24.164  1.00  2.300          H  
ATOM  23545 3HB  ALA A1477     -30.241  52.426  25.924  1.00  2.300          H  
ATOM  23546  N   PHE A1478     -27.710  51.584  27.258  1.00  1.260          N  
ATOM  23547  CA  PHE A1478     -26.981  51.748  28.505  1.00  1.210          C  
ATOM  23548  C   PHE A1478     -25.511  51.491  28.221  1.00  1.190          C  
ATOM  23549  O   PHE A1478     -24.650  52.315  28.547  1.00  1.170          O  
ATOM  23550  CB  PHE A1478     -27.551  50.816  29.577  1.00  1.710          C  
ATOM  23551  CG  PHE A1478     -26.897  50.861  30.925  1.00  1.710          C  
ATOM  23552  CD1 PHE A1478     -27.123  51.925  31.782  1.00  1.710          C  
ATOM  23553  CD2 PHE A1478     -26.093  49.818  31.361  1.00  1.710          C  
ATOM  23554  CE1 PHE A1478     -26.548  51.950  33.024  1.00  1.710          C  
ATOM  23555  CE2 PHE A1478     -25.526  49.851  32.614  1.00  1.710          C  
ATOM  23556  CZ  PHE A1478     -25.759  50.924  33.438  1.00  1.710          C  
ATOM  23557  H   PHE A1478     -28.301  50.756  27.181  1.00  1.510          H  
ATOM  23558  HA  PHE A1478     -27.094  52.776  28.846  1.00  1.450          H  
ATOM  23559 1HB  PHE A1478     -28.594  51.059  29.713  1.00  2.060          H  
ATOM  23560 2HB  PHE A1478     -27.519  49.781  29.222  1.00  2.060          H  
ATOM  23561  HD1 PHE A1478     -27.761  52.751  31.459  1.00  2.060          H  
ATOM  23562  HD2 PHE A1478     -25.919  48.957  30.694  1.00  2.060          H  
ATOM  23563  HE1 PHE A1478     -26.715  52.783  33.686  1.00  2.060          H  
ATOM  23564  HE2 PHE A1478     -24.896  49.029  32.949  1.00  2.060          H  
ATOM  23565  HZ  PHE A1478     -25.313  50.966  34.419  1.00  2.060          H  
ATOM  23566  N   ASP A1479     -25.226  50.350  27.571  1.00  1.230          N  
ATOM  23567  CA  ASP A1479     -23.839  50.007  27.229  1.00  1.230          C  
ATOM  23568  C   ASP A1479     -23.213  51.019  26.278  1.00  1.210          C  
ATOM  23569  O   ASP A1479     -22.014  51.300  26.376  1.00  1.180          O  
ATOM  23570  CB  ASP A1479     -23.733  48.608  26.615  1.00  1.720          C  
ATOM  23571  CG  ASP A1479     -23.862  47.469  27.630  1.00  1.720          C  
ATOM  23572  OD1 ASP A1479     -23.675  47.703  28.801  1.00  1.720          O  
ATOM  23573  OD2 ASP A1479     -24.128  46.369  27.212  1.00  1.720          O  
ATOM  23574  H   ASP A1479     -26.009  49.726  27.334  1.00  1.480          H  
ATOM  23575  HA  ASP A1479     -23.257  50.012  28.150  1.00  1.480          H  
ATOM  23576 1HB  ASP A1479     -24.519  48.496  25.861  1.00  2.070          H  
ATOM  23577 2HB  ASP A1479     -22.777  48.513  26.099  1.00  2.070          H  
ATOM  23578  N   ILE A1480     -24.021  51.547  25.350  1.00  1.240          N  
ATOM  23579  CA  ILE A1480     -23.571  52.530  24.376  1.00  1.250          C  
ATOM  23580  C   ILE A1480     -23.214  53.816  25.083  1.00  1.190          C  
ATOM  23581  O   ILE A1480     -22.167  54.402  24.812  1.00  1.190          O  
ATOM  23582  CB  ILE A1480     -24.606  52.776  23.271  1.00  1.750          C  
ATOM  23583  CG1 ILE A1480     -24.723  51.483  22.397  1.00  1.750          C  
ATOM  23584  CG2 ILE A1480     -24.155  53.987  22.411  1.00  1.750          C  
ATOM  23585  CD1 ILE A1480     -25.932  51.443  21.489  1.00  1.750          C  
ATOM  23586  H   ILE A1480     -24.986  51.228  25.318  1.00  1.490          H  
ATOM  23587  HA  ILE A1480     -22.703  52.148  23.879  1.00  1.500          H  
ATOM  23588  HB  ILE A1480     -25.569  52.974  23.710  1.00  2.100          H  
ATOM  23589 1HG1 ILE A1480     -23.830  51.407  21.778  1.00  2.100          H  
ATOM  23590 2HG1 ILE A1480     -24.748  50.621  23.051  1.00  2.100          H  
ATOM  23591 1HG2 ILE A1480     -24.875  54.167  21.624  1.00  2.100          H  
ATOM  23592 2HG2 ILE A1480     -24.081  54.886  23.022  1.00  2.100          H  
ATOM  23593 3HG2 ILE A1480     -23.178  53.775  21.970  1.00  2.100          H  
ATOM  23594 1HD1 ILE A1480     -25.923  50.511  20.927  1.00  2.100          H  
ATOM  23595 2HD1 ILE A1480     -26.838  51.489  22.093  1.00  2.100          H  
ATOM  23596 3HD1 ILE A1480     -25.918  52.275  20.798  1.00  2.100          H  
ATOM  23597  N   THR A1481     -24.074  54.283  25.976  1.00  1.160          N  
ATOM  23598  CA  THR A1481     -23.799  55.512  26.686  1.00  1.140          C  
ATOM  23599  C   THR A1481     -22.497  55.381  27.456  1.00  1.080          C  
ATOM  23600  O   THR A1481     -21.630  56.261  27.383  1.00  1.040          O  
ATOM  23601  CB  THR A1481     -24.936  55.847  27.673  1.00  1.600          C  
ATOM  23602  OG1 THR A1481     -26.165  56.018  26.947  1.00  1.600          O  
ATOM  23603  CG2 THR A1481     -24.602  57.144  28.426  1.00  1.600          C  
ATOM  23604  H   THR A1481     -24.957  53.800  26.148  1.00  1.390          H  
ATOM  23605  HA  THR A1481     -23.698  56.322  25.964  1.00  1.370          H  
ATOM  23606  HB  THR A1481     -25.056  55.027  28.388  1.00  1.920          H  
ATOM  23607  HG1 THR A1481     -26.469  55.139  26.615  1.00  1.920          H  
ATOM  23608 1HG2 THR A1481     -25.409  57.374  29.118  1.00  1.920          H  
ATOM  23609 2HG2 THR A1481     -23.678  57.025  28.992  1.00  1.920          H  
ATOM  23610 3HG2 THR A1481     -24.488  57.959  27.716  1.00  1.920          H  
ATOM  23611  N   ILE A1482     -22.336  54.262  28.163  1.00  1.090          N  
ATOM  23612  CA  ILE A1482     -21.146  54.055  28.956  1.00  1.060          C  
ATOM  23613  C   ILE A1482     -19.901  53.969  28.098  1.00  1.050          C  
ATOM  23614  O   ILE A1482     -18.878  54.560  28.459  1.00  1.020          O  
ATOM  23615  CB  ILE A1482     -21.243  52.789  29.816  1.00  1.500          C  
ATOM  23616  CG1 ILE A1482     -22.319  52.996  30.860  1.00  1.500          C  
ATOM  23617  CG2 ILE A1482     -19.864  52.551  30.516  1.00  1.500          C  
ATOM  23618  CD1 ILE A1482     -22.769  51.772  31.568  1.00  1.500          C  
ATOM  23619  H   ILE A1482     -23.091  53.567  28.187  1.00  1.310          H  
ATOM  23620  HA  ILE A1482     -21.039  54.905  29.629  1.00  1.270          H  
ATOM  23621  HB  ILE A1482     -21.523  51.933  29.200  1.00  1.800          H  
ATOM  23622 1HG1 ILE A1482     -21.932  53.671  31.595  1.00  1.800          H  
ATOM  23623 2HG1 ILE A1482     -23.189  53.455  30.393  1.00  1.800          H  
ATOM  23624 1HG2 ILE A1482     -19.915  51.683  31.147  1.00  1.800          H  
ATOM  23625 2HG2 ILE A1482     -19.080  52.402  29.786  1.00  1.800          H  
ATOM  23626 3HG2 ILE A1482     -19.620  53.422  31.126  1.00  1.800          H  
ATOM  23627 1HD1 ILE A1482     -23.520  52.067  32.283  1.00  1.800          H  
ATOM  23628 2HD1 ILE A1482     -23.202  51.073  30.846  1.00  1.800          H  
ATOM  23629 3HD1 ILE A1482     -21.952  51.296  32.086  1.00  1.800          H  
ATOM  23630  N   MET A1483     -19.933  53.192  27.005  1.00  1.090          N  
ATOM  23631  CA  MET A1483     -18.725  53.073  26.217  1.00  1.080          C  
ATOM  23632  C   MET A1483     -18.332  54.398  25.584  1.00  1.020          C  
ATOM  23633  O   MET A1483     -17.142  54.711  25.507  1.00  0.970          O  
ATOM  23634  CB  MET A1483     -18.867  51.997  25.163  1.00  1.520          C  
ATOM  23635  CG  MET A1483     -19.739  52.278  24.002  1.00  1.520          C  
ATOM  23636  SD  MET A1483     -19.807  50.906  22.802  1.00  1.520          S  
ATOM  23637  CE  MET A1483     -20.832  49.678  23.642  1.00  1.520          C  
ATOM  23638  H   MET A1483     -20.778  52.676  26.743  1.00  1.310          H  
ATOM  23639  HA  MET A1483     -17.934  52.757  26.881  1.00  1.300          H  
ATOM  23640 1HB  MET A1483     -17.937  51.801  24.779  1.00  1.820          H  
ATOM  23641 2HB  MET A1483     -19.239  51.106  25.646  1.00  1.820          H  
ATOM  23642 1HG  MET A1483     -20.690  52.465  24.375  1.00  1.820          H  
ATOM  23643 2HG  MET A1483     -19.398  53.157  23.471  1.00  1.820          H  
ATOM  23644 1HE  MET A1483     -20.940  48.803  23.005  1.00  1.820          H  
ATOM  23645 2HE  MET A1483     -20.366  49.382  24.578  1.00  1.820          H  
ATOM  23646 3HE  MET A1483     -21.809  50.088  23.845  1.00  1.820          H  
ATOM  23647  N   VAL A1484     -19.311  55.227  25.210  1.00  1.040          N  
ATOM  23648  CA  VAL A1484     -18.967  56.517  24.656  1.00  1.010          C  
ATOM  23649  C   VAL A1484     -18.302  57.356  25.725  1.00  0.920          C  
ATOM  23650  O   VAL A1484     -17.279  57.993  25.465  1.00  0.860          O  
ATOM  23651  CB  VAL A1484     -20.192  57.243  24.070  1.00  1.430          C  
ATOM  23652  CG1 VAL A1484     -19.815  58.696  23.685  1.00  1.430          C  
ATOM  23653  CG2 VAL A1484     -20.669  56.484  22.822  1.00  1.430          C  
ATOM  23654  H   VAL A1484     -20.292  54.925  25.255  1.00  1.250          H  
ATOM  23655  HA  VAL A1484     -18.254  56.362  23.846  1.00  1.210          H  
ATOM  23656  HB  VAL A1484     -20.991  57.269  24.818  1.00  1.710          H  
ATOM  23657 1HG1 VAL A1484     -20.687  59.194  23.267  1.00  1.710          H  
ATOM  23658 2HG1 VAL A1484     -19.484  59.241  24.563  1.00  1.710          H  
ATOM  23659 3HG1 VAL A1484     -19.013  58.682  22.946  1.00  1.710          H  
ATOM  23660 1HG2 VAL A1484     -21.540  56.983  22.403  1.00  1.710          H  
ATOM  23661 2HG2 VAL A1484     -19.869  56.465  22.085  1.00  1.710          H  
ATOM  23662 3HG2 VAL A1484     -20.931  55.469  23.080  1.00  1.710          H  
ATOM  23663  N   LEU A1485     -18.876  57.369  26.928  1.00  0.920          N  
ATOM  23664  CA  LEU A1485     -18.290  58.150  27.991  1.00  0.850          C  
ATOM  23665  C   LEU A1485     -16.891  57.679  28.364  1.00  0.850          C  
ATOM  23666  O   LEU A1485     -16.018  58.519  28.575  1.00  0.830          O  
ATOM  23667  CB  LEU A1485     -19.176  58.085  29.237  1.00  1.220          C  
ATOM  23668  CG  LEU A1485     -20.531  58.805  29.208  1.00  1.220          C  
ATOM  23669  CD1 LEU A1485     -21.295  58.371  30.440  1.00  1.220          C  
ATOM  23670  CD2 LEU A1485     -20.340  60.320  29.223  1.00  1.220          C  
ATOM  23671  H   LEU A1485     -19.741  56.845  27.094  1.00  1.100          H  
ATOM  23672  HA  LEU A1485     -18.217  59.173  27.650  1.00  1.020          H  
ATOM  23673 1HB  LEU A1485     -19.389  57.036  29.432  1.00  1.460          H  
ATOM  23674 2HB  LEU A1485     -18.622  58.479  30.076  1.00  1.460          H  
ATOM  23675  HG  LEU A1485     -21.094  58.518  28.321  1.00  1.460          H  
ATOM  23676 1HD1 LEU A1485     -22.272  58.854  30.469  1.00  1.460          H  
ATOM  23677 2HD1 LEU A1485     -21.441  57.287  30.423  1.00  1.460          H  
ATOM  23678 3HD1 LEU A1485     -20.740  58.630  31.320  1.00  1.460          H  
ATOM  23679 1HD2 LEU A1485     -21.318  60.802  29.228  1.00  1.460          H  
ATOM  23680 2HD2 LEU A1485     -19.795  60.603  30.117  1.00  1.460          H  
ATOM  23681 3HD2 LEU A1485     -19.791  60.643  28.344  1.00  1.460          H  
ATOM  23682  N   ILE A1486     -16.632  56.364  28.413  1.00  0.860          N  
ATOM  23683  CA  ILE A1486     -15.286  55.946  28.803  1.00  0.850          C  
ATOM  23684  C   ILE A1486     -14.290  56.287  27.698  1.00  0.820          C  
ATOM  23685  O   ILE A1486     -13.127  56.581  27.999  1.00  0.780          O  
ATOM  23686  CB  ILE A1486     -15.195  54.450  29.229  1.00  1.190          C  
ATOM  23687  CG1 ILE A1486     -13.866  54.181  30.061  1.00  1.190          C  
ATOM  23688  CG2 ILE A1486     -15.219  53.524  28.036  1.00  1.190          C  
ATOM  23689  CD1 ILE A1486     -13.796  54.870  31.455  1.00  1.190          C  
ATOM  23690  H   ILE A1486     -17.383  55.684  28.257  1.00  1.030          H  
ATOM  23691  HA  ILE A1486     -14.999  56.530  29.654  1.00  1.020          H  
ATOM  23692  HB  ILE A1486     -16.051  54.222  29.867  1.00  1.430          H  
ATOM  23693 1HG1 ILE A1486     -13.761  53.111  30.215  1.00  1.430          H  
ATOM  23694 2HG1 ILE A1486     -13.008  54.525  29.481  1.00  1.430          H  
ATOM  23695 1HG2 ILE A1486     -15.179  52.493  28.363  1.00  1.430          H  
ATOM  23696 2HG2 ILE A1486     -16.107  53.696  27.497  1.00  1.430          H  
ATOM  23697 3HG2 ILE A1486     -14.376  53.722  27.406  1.00  1.430          H  
ATOM  23698 1HD1 ILE A1486     -12.851  54.609  31.925  1.00  1.430          H  
ATOM  23699 2HD1 ILE A1486     -13.853  55.940  31.371  1.00  1.430          H  
ATOM  23700 3HD1 ILE A1486     -14.621  54.517  32.076  1.00  1.430          H  
ATOM  23701  N   CYS A1487     -14.719  56.235  26.430  1.00  0.840          N  
ATOM  23702  CA  CYS A1487     -13.828  56.608  25.343  1.00  0.830          C  
ATOM  23703  C   CYS A1487     -13.469  58.090  25.484  1.00  0.780          C  
ATOM  23704  O   CYS A1487     -12.292  58.455  25.377  1.00  0.750          O  
ATOM  23705  CB  CYS A1487     -14.506  56.372  23.993  1.00  1.170          C  
ATOM  23706  SG  CYS A1487     -14.783  54.621  23.592  1.00  1.170          S  
ATOM  23707  H   CYS A1487     -15.665  55.899  26.226  1.00  1.010          H  
ATOM  23708  HA  CYS A1487     -12.920  56.015  25.403  1.00  1.000          H  
ATOM  23709 1HB  CYS A1487     -15.476  56.874  23.985  1.00  1.400          H  
ATOM  23710 2HB  CYS A1487     -13.902  56.810  23.204  1.00  1.400          H  
ATOM  23711  HG  CYS A1487     -15.761  54.438  24.513  1.00  1.400          H  
ATOM  23712  N   LEU A1488     -14.475  58.926  25.786  1.00  0.790          N  
ATOM  23713  CA  LEU A1488     -14.278  60.358  25.973  1.00  0.760          C  
ATOM  23714  C   LEU A1488     -13.415  60.629  27.198  1.00  0.710          C  
ATOM  23715  O   LEU A1488     -12.630  61.588  27.210  1.00  0.680          O  
ATOM  23716  CB  LEU A1488     -15.626  61.062  26.110  1.00  1.080          C  
ATOM  23717  CG  LEU A1488     -16.532  61.111  24.869  1.00  1.080          C  
ATOM  23718  CD1 LEU A1488     -17.888  61.645  25.305  1.00  1.080          C  
ATOM  23719  CD2 LEU A1488     -15.925  62.001  23.785  1.00  1.080          C  
ATOM  23720  H   LEU A1488     -15.429  58.554  25.838  1.00  0.950          H  
ATOM  23721  HA  LEU A1488     -13.754  60.746  25.113  1.00  0.910          H  
ATOM  23722 1HB  LEU A1488     -16.185  60.562  26.896  1.00  1.290          H  
ATOM  23723 2HB  LEU A1488     -15.438  62.089  26.404  1.00  1.290          H  
ATOM  23724  HG  LEU A1488     -16.662  60.113  24.469  1.00  1.290          H  
ATOM  23725 1HD1 LEU A1488     -18.559  61.675  24.448  1.00  1.290          H  
ATOM  23726 2HD1 LEU A1488     -18.308  60.989  26.066  1.00  1.290          H  
ATOM  23727 3HD1 LEU A1488     -17.775  62.647  25.713  1.00  1.290          H  
ATOM  23728 1HD2 LEU A1488     -16.598  62.021  22.928  1.00  1.290          H  
ATOM  23729 2HD2 LEU A1488     -15.798  63.013  24.168  1.00  1.290          H  
ATOM  23730 3HD2 LEU A1488     -14.967  61.617  23.467  1.00  1.290          H  
ATOM  23731  N   ASN A1489     -13.574  59.808  28.239  1.00  0.720          N  
ATOM  23732  CA  ASN A1489     -12.782  59.931  29.449  1.00  0.690          C  
ATOM  23733  C   ASN A1489     -11.307  59.703  29.097  1.00  0.640          C  
ATOM  23734  O   ASN A1489     -10.458  60.497  29.500  1.00  0.600          O  
ATOM  23735  CB  ASN A1489     -13.285  58.987  30.524  1.00  0.980          C  
ATOM  23736  CG  ASN A1489     -12.639  59.191  31.861  1.00  0.980          C  
ATOM  23737  OD1 ASN A1489     -12.679  60.276  32.451  1.00  0.980          O  
ATOM  23738  ND2 ASN A1489     -12.027  58.151  32.355  1.00  0.980          N  
ATOM  23739  H   ASN A1489     -14.309  59.100  28.198  1.00  0.860          H  
ATOM  23740  HA  ASN A1489     -12.872  60.948  29.827  1.00  0.830          H  
ATOM  23741 1HB  ASN A1489     -14.365  59.106  30.628  1.00  1.170          H  
ATOM  23742 2HB  ASN A1489     -13.102  57.967  30.209  1.00  1.170          H  
ATOM  23743 1HD2 ASN A1489     -11.570  58.205  33.244  1.00  1.170          H  
ATOM  23744 2HD2 ASN A1489     -12.003  57.302  31.834  1.00  1.170          H  
ATOM  23745  N   MET A1490     -10.995  58.648  28.314  1.00  0.670          N  
ATOM  23746  CA  MET A1490      -9.602  58.404  27.904  1.00  0.680          C  
ATOM  23747  C   MET A1490      -9.061  59.603  27.116  1.00  0.640          C  
ATOM  23748  O   MET A1490      -7.908  60.014  27.307  1.00  0.650          O  
ATOM  23749  CB  MET A1490      -9.468  57.144  27.041  1.00  0.950          C  
ATOM  23750  CG  MET A1490      -8.001  56.792  26.701  1.00  0.950          C  
ATOM  23751  SD  MET A1490      -7.798  55.309  25.685  1.00  0.950          S  
ATOM  23752  CE  MET A1490      -5.994  55.183  25.539  1.00  0.950          C  
ATOM  23753  H   MET A1490     -11.737  57.989  28.048  1.00  0.800          H  
ATOM  23754  HA  MET A1490      -8.993  58.285  28.800  1.00  0.820          H  
ATOM  23755 1HB  MET A1490      -9.916  56.300  27.563  1.00  1.140          H  
ATOM  23756 2HB  MET A1490     -10.020  57.284  26.108  1.00  1.140          H  
ATOM  23757 1HG  MET A1490      -7.529  57.618  26.195  1.00  1.140          H  
ATOM  23758 2HG  MET A1490      -7.483  56.631  27.636  1.00  1.140          H  
ATOM  23759 1HE  MET A1490      -5.733  54.309  24.937  1.00  1.140          H  
ATOM  23760 2HE  MET A1490      -5.607  56.081  25.064  1.00  1.140          H  
ATOM  23761 3HE  MET A1490      -5.547  55.082  26.518  1.00  1.140          H  
ATOM  23762  N   ILE A1491      -9.898  60.163  26.233  1.00  0.640          N  
ATOM  23763  CA  ILE A1491      -9.506  61.313  25.433  1.00  0.650          C  
ATOM  23764  C   ILE A1491      -9.190  62.487  26.351  1.00  0.600          C  
ATOM  23765  O   ILE A1491      -8.184  63.159  26.169  1.00  0.630          O  
ATOM  23766  CB  ILE A1491     -10.591  61.698  24.403  1.00  0.910          C  
ATOM  23767  CG1 ILE A1491     -10.685  60.575  23.325  1.00  0.910          C  
ATOM  23768  CG2 ILE A1491     -10.252  63.065  23.766  1.00  0.910          C  
ATOM  23769  CD1 ILE A1491     -11.917  60.639  22.420  1.00  0.910          C  
ATOM  23770  H   ILE A1491     -10.823  59.739  26.098  1.00  0.770          H  
ATOM  23771  HA  ILE A1491      -8.613  61.052  24.875  1.00  0.780          H  
ATOM  23772  HB  ILE A1491     -11.553  61.761  24.895  1.00  1.090          H  
ATOM  23773 1HG1 ILE A1491      -9.798  60.631  22.696  1.00  1.090          H  
ATOM  23774 2HG1 ILE A1491     -10.683  59.611  23.829  1.00  1.090          H  
ATOM  23775 1HG2 ILE A1491     -11.014  63.336  23.045  1.00  1.090          H  
ATOM  23776 2HG2 ILE A1491     -10.209  63.841  24.528  1.00  1.090          H  
ATOM  23777 3HG2 ILE A1491      -9.284  63.001  23.266  1.00  1.090          H  
ATOM  23778 1HD1 ILE A1491     -11.882  59.812  21.713  1.00  1.090          H  
ATOM  23779 2HD1 ILE A1491     -12.812  60.550  23.024  1.00  1.090          H  
ATOM  23780 3HD1 ILE A1491     -11.942  61.573  21.875  1.00  1.090          H  
ATOM  23781  N   THR A1492     -10.042  62.734  27.337  1.00  0.580          N  
ATOM  23782  CA  THR A1492      -9.838  63.807  28.304  1.00  0.580          C  
ATOM  23783  C   THR A1492      -8.517  63.603  29.054  1.00  0.540          C  
ATOM  23784  O   THR A1492      -7.724  64.534  29.228  1.00  0.560          O  
ATOM  23785  CB  THR A1492     -11.003  63.844  29.319  1.00  0.810          C  
ATOM  23786  OG1 THR A1492     -12.235  64.081  28.613  1.00  0.810          O  
ATOM  23787  CG2 THR A1492     -10.783  64.965  30.355  1.00  0.810          C  
ATOM  23788  H   THR A1492     -10.888  62.172  27.397  1.00  0.700          H  
ATOM  23789  HA  THR A1492      -9.795  64.757  27.772  1.00  0.700          H  
ATOM  23790  HB  THR A1492     -11.066  62.893  29.837  1.00  0.970          H  
ATOM  23791  HG1 THR A1492     -12.448  63.288  28.067  1.00  0.970          H  
ATOM  23792 1HG2 THR A1492     -11.599  64.971  31.059  1.00  0.970          H  
ATOM  23793 2HG2 THR A1492      -9.857  64.799  30.901  1.00  0.970          H  
ATOM  23794 3HG2 THR A1492     -10.735  65.922  29.845  1.00  0.970          H  
ATOM  23795  N   MET A1493      -8.249  62.365  29.476  1.00  0.530          N  
ATOM  23796  CA  MET A1493      -7.031  62.050  30.214  1.00  0.540          C  
ATOM  23797  C   MET A1493      -5.763  62.354  29.403  1.00  0.550          C  
ATOM  23798  O   MET A1493      -4.731  62.677  29.988  1.00  0.670          O  
ATOM  23799  CB  MET A1493      -7.045  60.600  30.702  1.00  0.750          C  
ATOM  23800  CG  MET A1493      -8.056  60.331  31.823  1.00  0.750          C  
ATOM  23801  SD  MET A1493      -8.147  58.589  32.352  1.00  0.750          S  
ATOM  23802  CE  MET A1493      -6.646  58.374  33.311  1.00  0.750          C  
ATOM  23803  H   MET A1493      -8.953  61.637  29.325  1.00  0.640          H  
ATOM  23804  HA  MET A1493      -7.002  62.688  31.095  1.00  0.650          H  
ATOM  23805 1HB  MET A1493      -7.272  59.937  29.867  1.00  0.900          H  
ATOM  23806 2HB  MET A1493      -6.070  60.340  31.075  1.00  0.900          H  
ATOM  23807 1HG  MET A1493      -7.790  60.939  32.686  1.00  0.900          H  
ATOM  23808 2HG  MET A1493      -9.045  60.643  31.499  1.00  0.900          H  
ATOM  23809 1HE  MET A1493      -6.620  57.363  33.697  1.00  0.900          H  
ATOM  23810 2HE  MET A1493      -5.771  58.551  32.686  1.00  0.900          H  
ATOM  23811 3HE  MET A1493      -6.642  59.071  34.149  1.00  0.900          H  
ATOM  23812  N   MET A1494      -5.820  62.273  28.065  1.00  0.540          N  
ATOM  23813  CA  MET A1494      -4.639  62.582  27.247  1.00  0.610          C  
ATOM  23814  C   MET A1494      -4.489  64.063  26.907  1.00  0.650          C  
ATOM  23815  O   MET A1494      -3.550  64.442  26.204  1.00  0.760          O  
ATOM  23816  CB  MET A1494      -4.572  61.709  25.988  1.00  0.830          C  
ATOM  23817  CG  MET A1494      -5.619  61.872  24.988  1.00  0.830          C  
ATOM  23818  SD  MET A1494      -5.390  60.767  23.572  1.00  0.830          S  
ATOM  23819  CE  MET A1494      -5.858  59.166  24.274  1.00  0.830          C  
ATOM  23820  H   MET A1494      -6.677  61.922  27.620  1.00  0.650          H  
ATOM  23821  HA  MET A1494      -3.761  62.338  27.836  1.00  0.730          H  
ATOM  23822 1HB  MET A1494      -3.677  61.945  25.465  1.00  0.990          H  
ATOM  23823 2HB  MET A1494      -4.530  60.681  26.253  1.00  0.990          H  
ATOM  23824 1HG  MET A1494      -6.528  61.602  25.461  1.00  0.990          H  
ATOM  23825 2HG  MET A1494      -5.689  62.903  24.644  1.00  0.990          H  
ATOM  23826 1HE  MET A1494      -5.779  58.398  23.506  1.00  0.990          H  
ATOM  23827 2HE  MET A1494      -5.203  58.904  25.101  1.00  0.990          H  
ATOM  23828 3HE  MET A1494      -6.886  59.219  24.628  1.00  0.990          H  
ATOM  23829  N   VAL A1495      -5.411  64.898  27.383  1.00  0.600          N  
ATOM  23830  CA  VAL A1495      -5.328  66.331  27.158  1.00  0.660          C  
ATOM  23831  C   VAL A1495      -4.399  66.947  28.201  1.00  0.630          C  
ATOM  23832  O   VAL A1495      -3.629  67.846  27.887  1.00  0.720          O  
ATOM  23833  CB  VAL A1495      -6.704  67.015  27.207  1.00  0.900          C  
ATOM  23834  CG1 VAL A1495      -6.546  68.546  27.101  1.00  0.900          C  
ATOM  23835  CG2 VAL A1495      -7.557  66.515  26.071  1.00  0.900          C  
ATOM  23836  H   VAL A1495      -6.179  64.533  27.951  1.00  0.720          H  
ATOM  23837  HA  VAL A1495      -4.901  66.501  26.169  1.00  0.790          H  
ATOM  23838  HB  VAL A1495      -7.180  66.776  28.147  1.00  1.080          H  
ATOM  23839 1HG1 VAL A1495      -7.528  69.013  27.135  1.00  1.080          H  
ATOM  23840 2HG1 VAL A1495      -5.947  68.928  27.920  1.00  1.080          H  
ATOM  23841 3HG1 VAL A1495      -6.063  68.795  26.157  1.00  1.080          H  
ATOM  23842 1HG2 VAL A1495      -8.539  66.984  26.113  1.00  1.080          H  
ATOM  23843 2HG2 VAL A1495      -7.078  66.752  25.123  1.00  1.080          H  
ATOM  23844 3HG2 VAL A1495      -7.664  65.453  26.161  1.00  1.080          H  
ATOM  23845  N   GLU A1496      -4.538  66.507  29.451  1.00  0.630          N  
ATOM  23846  CA  GLU A1496      -3.779  67.014  30.597  1.00  0.660          C  
ATOM  23847  C   GLU A1496      -2.260  66.979  30.423  1.00  0.640          C  
ATOM  23848  O   GLU A1496      -1.690  65.953  30.050  1.00  0.650          O  
ATOM  23849  CB  GLU A1496      -4.131  66.190  31.845  1.00  0.910          C  
ATOM  23850  CG  GLU A1496      -3.422  66.634  33.121  1.00  0.910          C  
ATOM  23851  CD  GLU A1496      -3.801  65.833  34.356  1.00  0.910          C  
ATOM  23852  OE1 GLU A1496      -4.707  65.027  34.305  1.00  0.910          O  
ATOM  23853  OE2 GLU A1496      -3.165  66.043  35.375  1.00  0.910          O  
ATOM  23854  H   GLU A1496      -5.216  65.773  29.613  1.00  0.760          H  
ATOM  23855  HA  GLU A1496      -4.072  68.046  30.758  1.00  0.790          H  
ATOM  23856 1HB  GLU A1496      -5.205  66.233  32.019  1.00  1.090          H  
ATOM  23857 2HB  GLU A1496      -3.875  65.142  31.665  1.00  1.090          H  
ATOM  23858 1HG  GLU A1496      -2.345  66.541  32.980  1.00  1.090          H  
ATOM  23859 2HG  GLU A1496      -3.644  67.689  33.291  1.00  1.090          H  
ATOM  23860  N   THR A1497      -1.603  68.105  30.734  1.00  0.730          N  
ATOM  23861  CA  THR A1497      -0.133  68.219  30.645  1.00  0.760          C  
ATOM  23862  C   THR A1497       0.474  68.864  31.891  1.00  0.800          C  
ATOM  23863  O   THR A1497      -0.241  69.287  32.806  1.00  1.000          O  
ATOM  23864  CB  THR A1497       0.344  69.085  29.458  1.00  1.050          C  
ATOM  23865  OG1 THR A1497      -0.001  70.461  29.707  1.00  1.050          O  
ATOM  23866  CG2 THR A1497      -0.302  68.618  28.172  1.00  1.050          C  
ATOM  23867  H   THR A1497      -2.153  68.918  31.041  1.00  0.880          H  
ATOM  23868  HA  THR A1497       0.290  67.221  30.544  1.00  0.910          H  
ATOM  23869  HB  THR A1497       1.423  69.006  29.358  1.00  1.260          H  
ATOM  23870  HG1 THR A1497       0.564  70.805  30.463  1.00  1.260          H  
ATOM  23871 1HG2 THR A1497       0.046  69.235  27.346  1.00  1.260          H  
ATOM  23872 2HG2 THR A1497      -0.040  67.580  27.987  1.00  1.260          H  
ATOM  23873 3HG2 THR A1497      -1.372  68.711  28.258  1.00  1.260          H  
ATOM  23874  N   ASP A1498       1.813  68.897  31.936  1.00  0.740          N  
ATOM  23875  CA  ASP A1498       2.528  69.618  32.987  1.00  0.790          C  
ATOM  23876  C   ASP A1498       2.402  71.112  32.664  1.00  1.090          C  
ATOM  23877  O   ASP A1498       1.633  71.372  31.727  1.00  1.780          O  
ATOM  23878  CB  ASP A1498       3.994  69.171  33.057  1.00  1.090          C  
ATOM  23879  CG  ASP A1498       4.784  69.652  34.291  1.00  1.090          C  
ATOM  23880  OD1 ASP A1498       4.523  69.186  35.364  1.00  1.090          O  
ATOM  23881  OD2 ASP A1498       5.698  70.456  34.124  1.00  1.090          O  
ATOM  23882  H   ASP A1498       2.335  68.427  31.191  1.00  0.890          H  
ATOM  23883  HA  ASP A1498       2.055  69.423  33.949  1.00  0.950          H  
ATOM  23884 1HB  ASP A1498       4.038  68.082  33.020  1.00  1.300          H  
ATOM  23885 2HB  ASP A1498       4.500  69.559  32.181  1.00  1.300          H  
ATOM  23886  N   ASP A1499       2.365  71.855  33.782  1.00  1.130          N  
ATOM  23887  CA  ASP A1499       2.735  73.272  33.716  1.00  1.470          C  
ATOM  23888  C   ASP A1499       1.618  73.878  32.898  1.00  1.490          C  
ATOM  23889  O   ASP A1499       1.794  74.734  32.029  1.00  1.620          O  
ATOM  23890  CB  ASP A1499       4.099  73.495  33.051  1.00  1.920          C  
ATOM  23891  CG  ASP A1499       4.715  74.870  33.380  1.00  1.920          C  
ATOM  23892  OD1 ASP A1499       4.378  75.419  34.411  1.00  1.920          O  
ATOM  23893  OD2 ASP A1499       5.539  75.340  32.618  1.00  1.920          O  
ATOM  23894  H   ASP A1499       1.452  71.799  34.216  1.00  1.360          H  
ATOM  23895  HA  ASP A1499       2.731  73.710  34.714  1.00  1.760          H  
ATOM  23896 1HB  ASP A1499       4.791  72.716  33.373  1.00  2.310          H  
ATOM  23897 2HB  ASP A1499       3.992  73.415  31.968  1.00  2.310          H  
ATOM  23898  N   GLN A1500       0.446  73.371  33.245  1.00  1.530          N  
ATOM  23899  CA  GLN A1500      -0.843  73.701  32.684  1.00  1.630          C  
ATOM  23900  C   GLN A1500      -1.420  74.946  33.324  1.00  1.740          C  
ATOM  23901  O   GLN A1500      -1.372  75.094  34.545  1.00  2.430          O  
ATOM  23902  CB  GLN A1500      -1.725  72.481  32.893  1.00  2.240          C  
ATOM  23903  CG  GLN A1500      -3.089  72.478  32.316  1.00  2.240          C  
ATOM  23904  CD  GLN A1500      -3.682  71.116  32.581  1.00  2.240          C  
ATOM  23905  OE1 GLN A1500      -3.463  70.155  31.812  1.00  2.240          O  
ATOM  23906  NE2 GLN A1500      -4.387  70.999  33.695  1.00  2.240          N  
ATOM  23907  H   GLN A1500       0.479  72.662  33.966  1.00  1.840          H  
ATOM  23908  HA  GLN A1500      -0.723  73.878  31.615  1.00  1.960          H  
ATOM  23909 1HB  GLN A1500      -1.214  71.614  32.480  1.00  2.690          H  
ATOM  23910 2HB  GLN A1500      -1.833  72.304  33.962  1.00  2.690          H  
ATOM  23911 1HG  GLN A1500      -3.710  73.238  32.792  1.00  2.690          H  
ATOM  23912 2HG  GLN A1500      -3.036  72.638  31.241  1.00  2.690          H  
ATOM  23913 1HE2 GLN A1500      -4.791  70.118  33.952  1.00  2.690          H  
ATOM  23914 2HE2 GLN A1500      -4.502  71.807  34.308  1.00  2.690          H  
ATOM  23915  N   SER A1501      -1.970  75.829  32.500  1.00  1.370          N  
ATOM  23916  CA  SER A1501      -2.587  77.059  32.968  1.00  1.440          C  
ATOM  23917  C   SER A1501      -3.936  76.814  33.633  1.00  1.370          C  
ATOM  23918  O   SER A1501      -4.563  75.753  33.451  1.00  1.260          O  
ATOM  23919  CB  SER A1501      -2.752  78.009  31.800  1.00  1.990          C  
ATOM  23920  OG  SER A1501      -3.684  77.506  30.871  1.00  1.990          O  
ATOM  23921  H   SER A1501      -1.957  75.653  31.506  1.00  1.640          H  
ATOM  23922  HA  SER A1501      -1.926  77.518  33.706  1.00  1.730          H  
ATOM  23923 1HB  SER A1501      -3.088  78.980  32.170  1.00  2.390          H  
ATOM  23924 2HB  SER A1501      -1.789  78.158  31.316  1.00  2.390          H  
ATOM  23925  HG  SER A1501      -3.733  78.163  30.162  1.00  2.390          H  
ATOM  23926  N   GLU A1502      -4.408  77.828  34.362  1.00  1.450          N  
ATOM  23927  CA  GLU A1502      -5.668  77.767  35.088  1.00  1.430          C  
ATOM  23928  C   GLU A1502      -6.884  77.515  34.212  1.00  1.340          C  
ATOM  23929  O   GLU A1502      -7.813  76.834  34.638  1.00  1.270          O  
ATOM  23930  CB  GLU A1502      -5.865  79.068  35.864  1.00  2.010          C  
ATOM  23931  CG  GLU A1502      -4.839  79.290  36.985  1.00  2.010          C  
ATOM  23932  CD  GLU A1502      -3.526  79.854  36.483  1.00  2.010          C  
ATOM  23933  OE1 GLU A1502      -3.423  80.092  35.293  1.00  2.010          O  
ATOM  23934  OE2 GLU A1502      -2.633  80.028  37.268  1.00  2.010          O  
ATOM  23935  H   GLU A1502      -3.840  78.676  34.455  1.00  1.740          H  
ATOM  23936  HA  GLU A1502      -5.592  76.953  35.805  1.00  1.720          H  
ATOM  23937 1HB  GLU A1502      -5.814  79.914  35.179  1.00  2.410          H  
ATOM  23938 2HB  GLU A1502      -6.858  79.072  36.313  1.00  2.410          H  
ATOM  23939 1HG  GLU A1502      -5.261  79.975  37.718  1.00  2.410          H  
ATOM  23940 2HG  GLU A1502      -4.653  78.338  37.481  1.00  2.410          H  
ATOM  23941  N   GLU A1503      -6.906  78.061  32.999  1.00  1.360          N  
ATOM  23942  CA  GLU A1503      -8.067  77.858  32.139  1.00  1.300          C  
ATOM  23943  C   GLU A1503      -8.241  76.388  31.804  1.00  1.170          C  
ATOM  23944  O   GLU A1503      -9.312  75.813  32.014  1.00  1.110          O  
ATOM  23945  CB  GLU A1503      -7.931  78.659  30.846  1.00  1.840          C  
ATOM  23946  CG  GLU A1503      -9.116  78.523  29.904  1.00  1.840          C  
ATOM  23947  CD  GLU A1503      -8.951  79.311  28.658  1.00  1.840          C  
ATOM  23948  OE1 GLU A1503      -7.917  79.910  28.495  1.00  1.840          O  
ATOM  23949  OE2 GLU A1503      -9.858  79.326  27.862  1.00  1.840          O  
ATOM  23950  H   GLU A1503      -6.128  78.633  32.702  1.00  1.630          H  
ATOM  23951  HA  GLU A1503      -8.957  78.194  32.672  1.00  1.560          H  
ATOM  23952 1HB  GLU A1503      -7.815  79.715  31.087  1.00  2.210          H  
ATOM  23953 2HB  GLU A1503      -7.035  78.342  30.312  1.00  2.210          H  
ATOM  23954 1HG  GLU A1503      -9.232  77.481  29.631  1.00  2.210          H  
ATOM  23955 2HG  GLU A1503     -10.023  78.839  30.419  1.00  2.210          H  
ATOM  23956  N   LYS A1504      -7.174  75.765  31.309  1.00  1.140          N  
ATOM  23957  CA  LYS A1504      -7.232  74.361  30.949  1.00  1.030          C  
ATOM  23958  C   LYS A1504      -7.480  73.496  32.164  1.00  0.920          C  
ATOM  23959  O   LYS A1504      -8.222  72.515  32.081  1.00  0.830          O  
ATOM  23960  CB  LYS A1504      -5.959  73.923  30.231  1.00  1.490          C  
ATOM  23961  CG  LYS A1504      -5.824  74.480  28.817  1.00  1.490          C  
ATOM  23962  CD  LYS A1504      -4.534  74.007  28.144  1.00  1.490          C  
ATOM  23963  CE  LYS A1504      -4.408  74.572  26.723  1.00  1.490          C  
ATOM  23964  NZ  LYS A1504      -3.140  74.147  26.053  1.00  1.490          N  
ATOM  23965  H   LYS A1504      -6.318  76.290  31.173  1.00  1.370          H  
ATOM  23966  HA  LYS A1504      -8.070  74.219  30.268  1.00  1.240          H  
ATOM  23967 1HB  LYS A1504      -5.096  74.267  30.805  1.00  1.780          H  
ATOM  23968 2HB  LYS A1504      -5.915  72.834  30.188  1.00  1.780          H  
ATOM  23969 1HG  LYS A1504      -6.682  74.160  28.224  1.00  1.780          H  
ATOM  23970 2HG  LYS A1504      -5.826  75.571  28.862  1.00  1.780          H  
ATOM  23971 1HD  LYS A1504      -3.677  74.331  28.737  1.00  1.780          H  
ATOM  23972 2HD  LYS A1504      -4.528  72.915  28.092  1.00  1.780          H  
ATOM  23973 1HE  LYS A1504      -5.253  74.227  26.129  1.00  1.780          H  
ATOM  23974 2HE  LYS A1504      -4.432  75.661  26.772  1.00  1.780          H  
ATOM  23975 1HZ  LYS A1504      -3.102  74.542  25.123  1.00  1.780          H  
ATOM  23976 2HZ  LYS A1504      -2.346  74.471  26.585  1.00  1.780          H  
ATOM  23977 3HZ  LYS A1504      -3.112  73.140  25.989  1.00  1.780          H  
ATOM  23978  N   THR A1505      -6.882  73.869  33.296  1.00  0.960          N  
ATOM  23979  CA  THR A1505      -7.031  73.098  34.513  1.00  0.920          C  
ATOM  23980  C   THR A1505      -8.479  73.081  34.967  1.00  0.940          C  
ATOM  23981  O   THR A1505      -9.002  72.019  35.320  1.00  0.890          O  
ATOM  23982  CB  THR A1505      -6.113  73.644  35.627  1.00  1.300          C  
ATOM  23983  OG1 THR A1505      -4.740  73.547  35.199  1.00  1.300          O  
ATOM  23984  CG2 THR A1505      -6.287  72.824  36.893  1.00  1.300          C  
ATOM  23985  H   THR A1505      -6.275  74.692  33.307  1.00  1.150          H  
ATOM  23986  HA  THR A1505      -6.749  72.071  34.305  1.00  1.100          H  
ATOM  23987  HB  THR A1505      -6.354  74.683  35.826  1.00  1.560          H  
ATOM  23988  HG1 THR A1505      -4.562  74.254  34.525  1.00  1.560          H  
ATOM  23989 1HG2 THR A1505      -5.624  73.213  37.662  1.00  1.560          H  
ATOM  23990 2HG2 THR A1505      -7.316  72.885  37.243  1.00  1.560          H  
ATOM  23991 3HG2 THR A1505      -6.037  71.785  36.688  1.00  1.560          H  
ATOM  23992  N   LYS A1506      -9.133  74.247  34.983  1.00  1.020          N  
ATOM  23993  CA  LYS A1506     -10.525  74.315  35.395  1.00  1.060          C  
ATOM  23994  C   LYS A1506     -11.427  73.520  34.462  1.00  0.990          C  
ATOM  23995  O   LYS A1506     -12.327  72.814  34.930  1.00  0.970          O  
ATOM  23996  CB  LYS A1506     -10.986  75.765  35.485  1.00  1.470          C  
ATOM  23997  CG  LYS A1506     -10.393  76.528  36.669  1.00  1.470          C  
ATOM  23998  CD  LYS A1506     -10.841  77.979  36.680  1.00  1.470          C  
ATOM  23999  CE  LYS A1506     -10.235  78.737  37.853  1.00  1.470          C  
ATOM  24000  NZ  LYS A1506     -10.643  80.169  37.860  1.00  1.470          N  
ATOM  24001  H   LYS A1506      -8.641  75.109  34.724  1.00  1.220          H  
ATOM  24002  HA  LYS A1506     -10.607  73.874  36.387  1.00  1.270          H  
ATOM  24003 1HB  LYS A1506     -10.685  76.289  34.570  1.00  1.760          H  
ATOM  24004 2HB  LYS A1506     -12.070  75.805  35.548  1.00  1.760          H  
ATOM  24005 1HG  LYS A1506     -10.717  76.050  37.595  1.00  1.760          H  
ATOM  24006 2HG  LYS A1506      -9.307  76.484  36.627  1.00  1.760          H  
ATOM  24007 1HD  LYS A1506     -10.522  78.455  35.749  1.00  1.760          H  
ATOM  24008 2HD  LYS A1506     -11.926  78.029  36.744  1.00  1.760          H  
ATOM  24009 1HE  LYS A1506     -10.558  78.272  38.783  1.00  1.760          H  
ATOM  24010 2HE  LYS A1506      -9.147  78.680  37.788  1.00  1.760          H  
ATOM  24011 1HZ  LYS A1506     -10.221  80.637  38.650  1.00  1.760          H  
ATOM  24012 2HZ  LYS A1506     -10.336  80.610  37.004  1.00  1.760          H  
ATOM  24013 3HZ  LYS A1506     -11.649  80.235  37.930  1.00  1.760          H  
ATOM  24014  N   ILE A1507     -11.160  73.586  33.152  1.00  0.960          N  
ATOM  24015  CA  ILE A1507     -11.968  72.858  32.186  1.00  0.920          C  
ATOM  24016  C   ILE A1507     -11.833  71.359  32.392  1.00  0.830          C  
ATOM  24017  O   ILE A1507     -12.841  70.654  32.462  1.00  0.820          O  
ATOM  24018  CB  ILE A1507     -11.555  73.228  30.743  1.00  1.300          C  
ATOM  24019  CG1 ILE A1507     -11.937  74.705  30.467  1.00  1.300          C  
ATOM  24020  CG2 ILE A1507     -12.216  72.263  29.725  1.00  1.300          C  
ATOM  24021  CD1 ILE A1507     -11.298  75.299  29.217  1.00  1.300          C  
ATOM  24022  H   ILE A1507     -10.409  74.204  32.821  1.00  1.150          H  
ATOM  24023  HA  ILE A1507     -13.011  73.130  32.334  1.00  1.100          H  
ATOM  24024  HB  ILE A1507     -10.471  73.156  30.654  1.00  1.560          H  
ATOM  24025 1HG1 ILE A1507     -13.017  74.773  30.365  1.00  1.560          H  
ATOM  24026 2HG1 ILE A1507     -11.636  75.308  31.319  1.00  1.560          H  
ATOM  24027 1HG2 ILE A1507     -11.915  72.520  28.717  1.00  1.560          H  
ATOM  24028 2HG2 ILE A1507     -11.909  71.246  29.923  1.00  1.560          H  
ATOM  24029 3HG2 ILE A1507     -13.302  72.334  29.806  1.00  1.560          H  
ATOM  24030 1HD1 ILE A1507     -11.612  76.339  29.110  1.00  1.560          H  
ATOM  24031 2HD1 ILE A1507     -10.212  75.263  29.318  1.00  1.560          H  
ATOM  24032 3HD1 ILE A1507     -11.595  74.749  28.333  1.00  1.560          H  
ATOM  24033  N   LEU A1508     -10.598  70.868  32.494  1.00  0.790          N  
ATOM  24034  CA  LEU A1508     -10.370  69.445  32.685  1.00  0.730          C  
ATOM  24035  C   LEU A1508     -10.925  68.982  34.014  1.00  0.750          C  
ATOM  24036  O   LEU A1508     -11.452  67.871  34.107  1.00  0.730          O  
ATOM  24037  CB  LEU A1508      -8.878  69.139  32.564  1.00  1.050          C  
ATOM  24038  CG  LEU A1508      -8.279  69.297  31.138  1.00  1.050          C  
ATOM  24039  CD1 LEU A1508      -6.770  69.207  31.225  1.00  1.050          C  
ATOM  24040  CD2 LEU A1508      -8.820  68.196  30.202  1.00  1.050          C  
ATOM  24041  H   LEU A1508      -9.797  71.505  32.431  1.00  0.950          H  
ATOM  24042  HA  LEU A1508     -10.910  68.912  31.915  1.00  0.880          H  
ATOM  24043 1HB  LEU A1508      -8.340  69.823  33.226  1.00  1.260          H  
ATOM  24044 2HB  LEU A1508      -8.699  68.118  32.900  1.00  1.260          H  
ATOM  24045  HG  LEU A1508      -8.544  70.279  30.740  1.00  1.260          H  
ATOM  24046 1HD1 LEU A1508      -6.334  69.330  30.237  1.00  1.260          H  
ATOM  24047 2HD1 LEU A1508      -6.402  69.994  31.878  1.00  1.260          H  
ATOM  24048 3HD1 LEU A1508      -6.488  68.241  31.625  1.00  1.260          H  
ATOM  24049 1HD2 LEU A1508      -8.391  68.338  29.237  1.00  1.260          H  
ATOM  24050 2HD2 LEU A1508      -8.544  67.209  30.586  1.00  1.260          H  
ATOM  24051 3HD2 LEU A1508      -9.893  68.256  30.111  1.00  1.260          H  
ATOM  24052  N   GLY A1509     -10.825  69.829  35.042  1.00  0.810          N  
ATOM  24053  CA  GLY A1509     -11.351  69.528  36.355  1.00  0.850          C  
ATOM  24054  C   GLY A1509     -12.840  69.247  36.248  1.00  0.870          C  
ATOM  24055  O   GLY A1509     -13.311  68.201  36.705  1.00  0.870          O  
ATOM  24056  H   GLY A1509     -10.334  70.719  34.926  1.00  0.970          H  
ATOM  24057 1HA  GLY A1509     -10.831  68.671  36.779  1.00  1.020          H  
ATOM  24058 2HA  GLY A1509     -11.180  70.383  37.010  1.00  1.020          H  
ATOM  24059  N   LYS A1510     -13.581  70.182  35.641  1.00  0.900          N  
ATOM  24060  CA  LYS A1510     -15.021  70.038  35.480  1.00  0.920          C  
ATOM  24061  C   LYS A1510     -15.390  68.796  34.674  1.00  0.870          C  
ATOM  24062  O   LYS A1510     -16.351  68.101  35.026  1.00  0.880          O  
ATOM  24063  CB  LYS A1510     -15.601  71.284  34.813  1.00  1.280          C  
ATOM  24064  CG  LYS A1510     -15.618  72.524  35.703  1.00  1.280          C  
ATOM  24065  CD  LYS A1510     -16.164  73.733  34.952  1.00  1.280          C  
ATOM  24066  CE  LYS A1510     -16.165  74.985  35.820  1.00  1.280          C  
ATOM  24067  NZ  LYS A1510     -16.669  76.176  35.073  1.00  1.280          N  
ATOM  24068  H   LYS A1510     -13.115  71.027  35.291  1.00  1.080          H  
ATOM  24069  HA  LYS A1510     -15.463  69.936  36.472  1.00  1.100          H  
ATOM  24070 1HB  LYS A1510     -15.000  71.525  33.930  1.00  1.540          H  
ATOM  24071 2HB  LYS A1510     -16.615  71.084  34.478  1.00  1.540          H  
ATOM  24072 1HG  LYS A1510     -16.241  72.328  36.577  1.00  1.540          H  
ATOM  24073 2HG  LYS A1510     -14.608  72.736  36.045  1.00  1.540          H  
ATOM  24074 1HD  LYS A1510     -15.543  73.914  34.072  1.00  1.540          H  
ATOM  24075 2HD  LYS A1510     -17.182  73.528  34.624  1.00  1.540          H  
ATOM  24076 1HE  LYS A1510     -16.797  74.819  36.689  1.00  1.540          H  
ATOM  24077 2HE  LYS A1510     -15.145  75.186  36.156  1.00  1.540          H  
ATOM  24078 1HZ  LYS A1510     -16.654  76.987  35.675  1.00  1.540          H  
ATOM  24079 2HZ  LYS A1510     -16.079  76.345  34.269  1.00  1.540          H  
ATOM  24080 3HZ  LYS A1510     -17.616  76.006  34.763  1.00  1.540          H  
ATOM  24081  N   ILE A1511     -14.622  68.497  33.618  1.00  0.810          N  
ATOM  24082  CA  ILE A1511     -14.888  67.323  32.795  1.00  0.770          C  
ATOM  24083  C   ILE A1511     -14.686  66.055  33.615  1.00  0.760          C  
ATOM  24084  O   ILE A1511     -15.490  65.124  33.543  1.00  0.780          O  
ATOM  24085  CB  ILE A1511     -13.993  67.280  31.545  1.00  1.090          C  
ATOM  24086  CG1 ILE A1511     -14.353  68.433  30.594  1.00  1.090          C  
ATOM  24087  CG2 ILE A1511     -14.207  65.938  30.848  1.00  1.090          C  
ATOM  24088  CD1 ILE A1511     -13.322  68.671  29.501  1.00  1.090          C  
ATOM  24089  H   ILE A1511     -13.863  69.139  33.359  1.00  0.970          H  
ATOM  24090  HA  ILE A1511     -15.926  67.359  32.470  1.00  0.920          H  
ATOM  24091  HB  ILE A1511     -12.947  67.390  31.829  1.00  1.310          H  
ATOM  24092 1HG1 ILE A1511     -15.309  68.217  30.124  1.00  1.310          H  
ATOM  24093 2HG1 ILE A1511     -14.458  69.345  31.172  1.00  1.310          H  
ATOM  24094 1HG2 ILE A1511     -13.596  65.872  29.961  1.00  1.310          H  
ATOM  24095 2HG2 ILE A1511     -13.930  65.136  31.510  1.00  1.310          H  
ATOM  24096 3HG2 ILE A1511     -15.257  65.831  30.569  1.00  1.310          H  
ATOM  24097 1HD1 ILE A1511     -13.647  69.505  28.881  1.00  1.310          H  
ATOM  24098 2HD1 ILE A1511     -12.367  68.912  29.959  1.00  1.310          H  
ATOM  24099 3HD1 ILE A1511     -13.207  67.793  28.879  1.00  1.310          H  
ATOM  24100  N   ASN A1512     -13.588  65.973  34.353  1.00  0.760          N  
ATOM  24101  CA  ASN A1512     -13.354  64.787  35.144  1.00  0.770          C  
ATOM  24102  C   ASN A1512     -14.434  64.602  36.215  1.00  0.820          C  
ATOM  24103  O   ASN A1512     -14.867  63.471  36.454  1.00  0.840          O  
ATOM  24104  CB  ASN A1512     -11.969  64.844  35.743  1.00  1.070          C  
ATOM  24105  CG  ASN A1512     -10.898  64.614  34.694  1.00  1.070          C  
ATOM  24106  OD1 ASN A1512     -11.162  64.061  33.620  1.00  1.070          O  
ATOM  24107  ND2 ASN A1512      -9.693  65.025  34.984  1.00  1.070          N  
ATOM  24108  H   ASN A1512     -12.905  66.737  34.350  1.00  0.910          H  
ATOM  24109  HA  ASN A1512     -13.403  63.921  34.484  1.00  0.920          H  
ATOM  24110 1HB  ASN A1512     -11.818  65.833  36.189  1.00  1.290          H  
ATOM  24111 2HB  ASN A1512     -11.874  64.104  36.534  1.00  1.290          H  
ATOM  24112 1HD2 ASN A1512      -8.948  64.893  34.325  1.00  1.290          H  
ATOM  24113 2HD2 ASN A1512      -9.509  65.471  35.858  1.00  1.290          H  
ATOM  24114  N   GLN A1513     -14.906  65.704  36.826  1.00  0.860          N  
ATOM  24115  CA  GLN A1513     -15.962  65.626  37.839  1.00  0.910          C  
ATOM  24116  C   GLN A1513     -17.255  65.122  37.207  1.00  0.900          C  
ATOM  24117  O   GLN A1513     -17.964  64.301  37.803  1.00  0.920          O  
ATOM  24118  CB  GLN A1513     -16.167  66.986  38.491  1.00  1.250          C  
ATOM  24119  CG  GLN A1513     -15.015  67.405  39.378  1.00  1.250          C  
ATOM  24120  CD  GLN A1513     -15.152  68.812  39.847  1.00  1.250          C  
ATOM  24121  OE1 GLN A1513     -15.973  69.561  39.309  1.00  1.250          O  
ATOM  24122  NE2 GLN A1513     -14.363  69.193  40.843  1.00  1.250          N  
ATOM  24123  H   GLN A1513     -14.478  66.612  36.611  1.00  1.030          H  
ATOM  24124  HA  GLN A1513     -15.656  64.916  38.602  1.00  1.090          H  
ATOM  24125 1HB  GLN A1513     -16.285  67.740  37.713  1.00  1.500          H  
ATOM  24126 2HB  GLN A1513     -17.077  66.977  39.087  1.00  1.500          H  
ATOM  24127 1HG  GLN A1513     -15.008  66.765  40.247  1.00  1.500          H  
ATOM  24128 2HG  GLN A1513     -14.081  67.302  38.842  1.00  1.500          H  
ATOM  24129 1HE2 GLN A1513     -14.416  70.128  41.196  1.00  1.500          H  
ATOM  24130 2HE2 GLN A1513     -13.714  68.546  41.246  1.00  1.500          H  
ATOM  24131  N   PHE A1514     -17.538  65.587  35.983  1.00  0.870          N  
ATOM  24132  CA  PHE A1514     -18.679  65.126  35.208  1.00  0.850          C  
ATOM  24133  C   PHE A1514     -18.630  63.634  35.033  1.00  0.840          C  
ATOM  24134  O   PHE A1514     -19.582  62.941  35.390  1.00  0.870          O  
ATOM  24135  CB  PHE A1514     -18.690  65.785  33.829  1.00  1.200          C  
ATOM  24136  CG  PHE A1514     -19.592  65.148  32.827  1.00  1.200          C  
ATOM  24137  CD1 PHE A1514     -20.945  65.387  32.786  1.00  1.200          C  
ATOM  24138  CD2 PHE A1514     -19.032  64.269  31.887  1.00  1.200          C  
ATOM  24139  CE1 PHE A1514     -21.725  64.767  31.827  1.00  1.200          C  
ATOM  24140  CE2 PHE A1514     -19.803  63.656  30.947  1.00  1.200          C  
ATOM  24141  CZ  PHE A1514     -21.150  63.902  30.910  1.00  1.200          C  
ATOM  24142  H   PHE A1514     -16.950  66.326  35.587  1.00  1.040          H  
ATOM  24143  HA  PHE A1514     -19.591  65.386  35.743  1.00  1.020          H  
ATOM  24144 1HB  PHE A1514     -18.985  66.826  33.939  1.00  1.440          H  
ATOM  24145 2HB  PHE A1514     -17.710  65.793  33.424  1.00  1.440          H  
ATOM  24146  HD1 PHE A1514     -21.397  66.066  33.509  1.00  1.440          H  
ATOM  24147  HD2 PHE A1514     -17.953  64.074  31.909  1.00  1.440          H  
ATOM  24148  HE1 PHE A1514     -22.797  64.959  31.794  1.00  1.440          H  
ATOM  24149  HE2 PHE A1514     -19.346  62.980  30.228  1.00  1.440          H  
ATOM  24150  HZ  PHE A1514     -21.769  63.417  30.157  1.00  1.440          H  
ATOM  24151  N   PHE A1515     -17.489  63.117  34.569  1.00  0.820          N  
ATOM  24152  CA  PHE A1515     -17.376  61.690  34.358  1.00  0.830          C  
ATOM  24153  C   PHE A1515     -17.609  60.912  35.630  1.00  0.870          C  
ATOM  24154  O   PHE A1515     -18.329  59.910  35.625  1.00  0.890          O  
ATOM  24155  CB  PHE A1515     -16.033  61.318  33.762  1.00  1.160          C  
ATOM  24156  CG  PHE A1515     -15.987  61.548  32.303  1.00  1.160          C  
ATOM  24157  CD1 PHE A1515     -15.100  62.445  31.757  1.00  1.160          C  
ATOM  24158  CD2 PHE A1515     -16.859  60.871  31.453  1.00  1.160          C  
ATOM  24159  CE1 PHE A1515     -15.080  62.664  30.410  1.00  1.160          C  
ATOM  24160  CE2 PHE A1515     -16.825  61.108  30.115  1.00  1.160          C  
ATOM  24161  CZ  PHE A1515     -15.943  62.003  29.603  1.00  1.160          C  
ATOM  24162  H   PHE A1515     -16.721  63.744  34.309  1.00  0.980          H  
ATOM  24163  HA  PHE A1515     -18.126  61.410  33.638  1.00  1.000          H  
ATOM  24164 1HB  PHE A1515     -15.257  61.930  34.228  1.00  1.390          H  
ATOM  24165 2HB  PHE A1515     -15.798  60.294  33.967  1.00  1.390          H  
ATOM  24166  HD1 PHE A1515     -14.406  62.981  32.410  1.00  1.390          H  
ATOM  24167  HD2 PHE A1515     -17.578  60.148  31.855  1.00  1.390          H  
ATOM  24168  HE1 PHE A1515     -14.371  63.367  29.977  1.00  1.390          H  
ATOM  24169  HE2 PHE A1515     -17.495  60.588  29.454  1.00  1.390          H  
ATOM  24170  HZ  PHE A1515     -15.921  62.191  28.556  1.00  1.390          H  
ATOM  24171  N   VAL A1516     -17.068  61.382  36.746  1.00  0.900          N  
ATOM  24172  CA  VAL A1516     -17.288  60.655  37.975  1.00  0.960          C  
ATOM  24173  C   VAL A1516     -18.788  60.609  38.274  1.00  0.950          C  
ATOM  24174  O   VAL A1516     -19.325  59.541  38.595  1.00  0.970          O  
ATOM  24175  CB  VAL A1516     -16.520  61.324  39.146  1.00  1.320          C  
ATOM  24176  CG1 VAL A1516     -16.907  60.706  40.467  1.00  1.320          C  
ATOM  24177  CG2 VAL A1516     -15.033  61.168  38.935  1.00  1.320          C  
ATOM  24178  H   VAL A1516     -16.462  62.209  36.713  1.00  1.080          H  
ATOM  24179  HA  VAL A1516     -16.923  59.637  37.850  1.00  1.150          H  
ATOM  24180  HB  VAL A1516     -16.775  62.384  39.183  1.00  1.580          H  
ATOM  24181 1HG1 VAL A1516     -16.356  61.199  41.263  1.00  1.580          H  
ATOM  24182 2HG1 VAL A1516     -17.970  60.839  40.631  1.00  1.580          H  
ATOM  24183 3HG1 VAL A1516     -16.667  59.641  40.467  1.00  1.580          H  
ATOM  24184 1HG2 VAL A1516     -14.494  61.645  39.757  1.00  1.580          H  
ATOM  24185 2HG2 VAL A1516     -14.787  60.121  38.899  1.00  1.580          H  
ATOM  24186 3HG2 VAL A1516     -14.744  61.628  38.004  1.00  1.580          H  
ATOM  24187  N   ALA A1517     -19.468  61.758  38.173  1.00  0.940          N  
ATOM  24188  CA  ALA A1517     -20.897  61.834  38.460  1.00  0.950          C  
ATOM  24189  C   ALA A1517     -21.775  60.962  37.553  1.00  0.920          C  
ATOM  24190  O   ALA A1517     -22.706  60.300  38.044  1.00  0.950          O  
ATOM  24191  CB  ALA A1517     -21.350  63.272  38.333  1.00  1.330          C  
ATOM  24192  H   ALA A1517     -18.960  62.615  37.920  1.00  1.130          H  
ATOM  24193  HA  ALA A1517     -21.043  61.500  39.485  1.00  1.140          H  
ATOM  24194 1HB  ALA A1517     -22.402  63.347  38.590  1.00  1.590          H  
ATOM  24195 2HB  ALA A1517     -20.759  63.895  39.004  1.00  1.590          H  
ATOM  24196 3HB  ALA A1517     -21.199  63.605  37.305  1.00  1.590          H  
ATOM  24197  N   VAL A1518     -21.473  60.917  36.251  1.00  0.880          N  
ATOM  24198  CA  VAL A1518     -22.321  60.126  35.362  1.00  0.870          C  
ATOM  24199  C   VAL A1518     -22.049  58.648  35.503  1.00  0.890          C  
ATOM  24200  O   VAL A1518     -22.994  57.854  35.531  1.00  0.940          O  
ATOM  24201  CB  VAL A1518     -22.222  60.568  33.876  1.00  1.220          C  
ATOM  24202  CG1 VAL A1518     -22.723  61.976  33.743  1.00  1.220          C  
ATOM  24203  CG2 VAL A1518     -20.796  60.515  33.366  1.00  1.220          C  
ATOM  24204  H   VAL A1518     -20.704  61.499  35.900  1.00  1.060          H  
ATOM  24205  HA  VAL A1518     -23.355  60.298  35.658  1.00  1.040          H  
ATOM  24206  HB  VAL A1518     -22.856  59.918  33.269  1.00  1.470          H  
ATOM  24207 1HG1 VAL A1518     -22.680  62.264  32.704  1.00  1.470          H  
ATOM  24208 2HG1 VAL A1518     -23.753  62.028  34.092  1.00  1.470          H  
ATOM  24209 3HG1 VAL A1518     -22.101  62.645  34.341  1.00  1.470          H  
ATOM  24210 1HG2 VAL A1518     -20.769  60.851  32.337  1.00  1.470          H  
ATOM  24211 2HG2 VAL A1518     -20.228  61.162  33.960  1.00  1.470          H  
ATOM  24212 3HG2 VAL A1518     -20.386  59.517  33.421  1.00  1.470          H  
ATOM  24213  N   PHE A1519     -20.781  58.267  35.650  1.00  0.890          N  
ATOM  24214  CA  PHE A1519     -20.482  56.865  35.787  1.00  0.920          C  
ATOM  24215  C   PHE A1519     -21.082  56.356  37.079  1.00  0.980          C  
ATOM  24216  O   PHE A1519     -21.588  55.233  37.113  1.00  1.030          O  
ATOM  24217  CB  PHE A1519     -18.980  56.587  35.758  1.00  1.280          C  
ATOM  24218  CG  PHE A1519     -18.313  56.717  34.372  1.00  1.280          C  
ATOM  24219  CD1 PHE A1519     -17.214  57.546  34.206  1.00  1.280          C  
ATOM  24220  CD2 PHE A1519     -18.777  56.017  33.247  1.00  1.280          C  
ATOM  24221  CE1 PHE A1519     -16.593  57.674  32.987  1.00  1.280          C  
ATOM  24222  CE2 PHE A1519     -18.140  56.162  32.026  1.00  1.280          C  
ATOM  24223  CZ  PHE A1519     -17.051  56.996  31.921  1.00  1.280          C  
ATOM  24224  H   PHE A1519     -20.022  58.952  35.636  1.00  1.070          H  
ATOM  24225  HA  PHE A1519     -20.955  56.333  34.961  1.00  1.100          H  
ATOM  24226 1HB  PHE A1519     -18.486  57.285  36.441  1.00  1.530          H  
ATOM  24227 2HB  PHE A1519     -18.799  55.583  36.131  1.00  1.530          H  
ATOM  24228  HD1 PHE A1519     -16.834  58.100  35.063  1.00  1.530          H  
ATOM  24229  HD2 PHE A1519     -19.648  55.354  33.328  1.00  1.530          H  
ATOM  24230  HE1 PHE A1519     -15.728  58.322  32.872  1.00  1.530          H  
ATOM  24231  HE2 PHE A1519     -18.502  55.615  31.145  1.00  1.530          H  
ATOM  24232  HZ  PHE A1519     -16.558  57.120  30.994  1.00  1.530          H  
ATOM  24233  N   THR A1520     -21.058  57.178  38.137  1.00  0.990          N  
ATOM  24234  CA  THR A1520     -21.608  56.760  39.407  1.00  1.050          C  
ATOM  24235  C   THR A1520     -23.090  56.478  39.271  1.00  1.060          C  
ATOM  24236  O   THR A1520     -23.555  55.441  39.741  1.00  1.120          O  
ATOM  24237  CB  THR A1520     -21.386  57.820  40.503  1.00  1.450          C  
ATOM  24238  OG1 THR A1520     -19.989  58.034  40.673  1.00  1.450          O  
ATOM  24239  CG2 THR A1520     -21.966  57.315  41.837  1.00  1.450          C  
ATOM  24240  H   THR A1520     -20.618  58.099  38.081  1.00  1.190          H  
ATOM  24241  HA  THR A1520     -21.127  55.844  39.709  1.00  1.260          H  
ATOM  24242  HB  THR A1520     -21.863  58.759  40.214  1.00  1.740          H  
ATOM  24243  HG1 THR A1520     -19.637  58.469  39.871  1.00  1.740          H  
ATOM  24244 1HG2 THR A1520     -21.794  58.061  42.608  1.00  1.740          H  
ATOM  24245 2HG2 THR A1520     -23.037  57.141  41.745  1.00  1.740          H  
ATOM  24246 3HG2 THR A1520     -21.471  56.385  42.114  1.00  1.740          H  
ATOM  24247  N   GLY A1521     -23.847  57.378  38.631  1.00  1.030          N  
ATOM  24248  CA  GLY A1521     -25.282  57.153  38.490  1.00  1.070          C  
ATOM  24249  C   GLY A1521     -25.588  55.858  37.730  1.00  1.080          C  
ATOM  24250  O   GLY A1521     -26.478  55.085  38.123  1.00  1.130          O  
ATOM  24251  H   GLY A1521     -23.426  58.248  38.280  1.00  1.240          H  
ATOM  24252 1HA  GLY A1521     -25.739  57.117  39.478  1.00  1.280          H  
ATOM  24253 2HA  GLY A1521     -25.723  57.999  37.962  1.00  1.280          H  
ATOM  24254  N   GLU A1522     -24.841  55.615  36.649  1.00  1.040          N  
ATOM  24255  CA  GLU A1522     -25.021  54.416  35.846  1.00  1.060          C  
ATOM  24256  C   GLU A1522     -24.686  53.160  36.647  1.00  1.090          C  
ATOM  24257  O   GLU A1522     -25.416  52.164  36.584  1.00  1.130          O  
ATOM  24258  CB  GLU A1522     -24.126  54.525  34.620  1.00  1.480          C  
ATOM  24259  CG  GLU A1522     -24.574  55.595  33.629  1.00  1.480          C  
ATOM  24260  CD  GLU A1522     -23.505  55.949  32.670  1.00  1.480          C  
ATOM  24261  OE1 GLU A1522     -22.406  55.489  32.878  1.00  1.480          O  
ATOM  24262  OE2 GLU A1522     -23.772  56.660  31.736  1.00  1.480          O  
ATOM  24263  H   GLU A1522     -24.137  56.309  36.358  1.00  1.250          H  
ATOM  24264  HA  GLU A1522     -26.059  54.363  35.533  1.00  1.270          H  
ATOM  24265 1HB  GLU A1522     -23.113  54.764  34.940  1.00  1.770          H  
ATOM  24266 2HB  GLU A1522     -24.094  53.573  34.105  1.00  1.770          H  
ATOM  24267 1HG  GLU A1522     -25.440  55.225  33.078  1.00  1.770          H  
ATOM  24268 2HG  GLU A1522     -24.876  56.488  34.172  1.00  1.770          H  
ATOM  24269  N   CYS A1523     -23.609  53.224  37.443  1.00  1.110          N  
ATOM  24270  CA  CYS A1523     -23.178  52.105  38.270  1.00  1.190          C  
ATOM  24271  C   CYS A1523     -24.208  51.793  39.341  1.00  1.220          C  
ATOM  24272  O   CYS A1523     -24.447  50.625  39.647  1.00  1.270          O  
ATOM  24273  CB  CYS A1523     -21.826  52.390  38.908  1.00  1.630          C  
ATOM  24274  SG  CYS A1523     -20.494  52.412  37.711  1.00  1.630          S  
ATOM  24275  H   CYS A1523     -23.033  54.070  37.417  1.00  1.330          H  
ATOM  24276  HA  CYS A1523     -23.063  51.234  37.630  1.00  1.430          H  
ATOM  24277 1HB  CYS A1523     -21.853  53.361  39.407  1.00  1.960          H  
ATOM  24278 2HB  CYS A1523     -21.602  51.633  39.658  1.00  1.960          H  
ATOM  24279  HG  CYS A1523     -20.884  53.592  37.145  1.00  1.960          H  
ATOM  24280  N   VAL A1524     -24.817  52.825  39.914  1.00  1.200          N  
ATOM  24281  CA  VAL A1524     -25.843  52.624  40.918  1.00  1.230          C  
ATOM  24282  C   VAL A1524     -27.044  51.895  40.317  1.00  1.230          C  
ATOM  24283  O   VAL A1524     -27.563  50.961  40.934  1.00  1.290          O  
ATOM  24284  CB  VAL A1524     -26.219  53.961  41.576  1.00  1.710          C  
ATOM  24285  CG1 VAL A1524     -27.427  53.806  42.437  1.00  1.710          C  
ATOM  24286  CG2 VAL A1524     -25.049  54.413  42.453  1.00  1.710          C  
ATOM  24287  H   VAL A1524     -24.520  53.774  39.663  1.00  1.440          H  
ATOM  24288  HA  VAL A1524     -25.425  51.992  41.700  1.00  1.480          H  
ATOM  24289  HB  VAL A1524     -26.423  54.704  40.802  1.00  2.050          H  
ATOM  24290 1HG1 VAL A1524     -27.663  54.761  42.900  1.00  2.050          H  
ATOM  24291 2HG1 VAL A1524     -28.263  53.490  41.827  1.00  2.050          H  
ATOM  24292 3HG1 VAL A1524     -27.230  53.064  43.208  1.00  2.050          H  
ATOM  24293 1HG2 VAL A1524     -25.288  55.364  42.924  1.00  2.050          H  
ATOM  24294 2HG2 VAL A1524     -24.861  53.662  43.222  1.00  2.050          H  
ATOM  24295 3HG2 VAL A1524     -24.159  54.529  41.854  1.00  2.050          H  
ATOM  24296  N   MET A1525     -27.500  52.300  39.123  1.00  1.190          N  
ATOM  24297  CA  MET A1525     -28.604  51.569  38.504  1.00  1.240          C  
ATOM  24298  C   MET A1525     -28.209  50.120  38.227  1.00  1.300          C  
ATOM  24299  O   MET A1525     -28.991  49.202  38.485  1.00  1.370          O  
ATOM  24300  CB  MET A1525     -29.028  52.214  37.193  1.00  1.720          C  
ATOM  24301  CG  MET A1525     -29.740  53.529  37.338  1.00  1.720          C  
ATOM  24302  SD  MET A1525     -30.460  54.110  35.785  1.00  1.720          S  
ATOM  24303  CE  MET A1525     -29.003  54.620  34.880  1.00  1.720          C  
ATOM  24304  H   MET A1525     -27.080  53.123  38.670  1.00  1.430          H  
ATOM  24305  HA  MET A1525     -29.447  51.564  39.193  1.00  1.490          H  
ATOM  24306 1HB  MET A1525     -28.129  52.394  36.608  1.00  2.060          H  
ATOM  24307 2HB  MET A1525     -29.649  51.533  36.621  1.00  2.060          H  
ATOM  24308 1HG  MET A1525     -30.526  53.437  38.078  1.00  2.060          H  
ATOM  24309 2HG  MET A1525     -29.029  54.278  37.692  1.00  2.060          H  
ATOM  24310 1HE  MET A1525     -29.297  55.013  33.907  1.00  2.060          H  
ATOM  24311 2HE  MET A1525     -28.475  55.395  35.443  1.00  2.060          H  
ATOM  24312 3HE  MET A1525     -28.356  53.776  34.740  1.00  2.060          H  
ATOM  24313  N   LYS A1526     -26.978  49.923  37.722  1.00  1.290          N  
ATOM  24314  CA  LYS A1526     -26.424  48.613  37.377  1.00  1.350          C  
ATOM  24315  C   LYS A1526     -26.442  47.703  38.598  1.00  1.430          C  
ATOM  24316  O   LYS A1526     -26.785  46.526  38.507  1.00  1.580          O  
ATOM  24317  CB  LYS A1526     -25.021  48.824  36.824  1.00  1.870          C  
ATOM  24318  CG  LYS A1526     -24.300  47.665  36.259  1.00  1.870          C  
ATOM  24319  CD  LYS A1526     -22.958  48.182  35.694  1.00  1.870          C  
ATOM  24320  CE  LYS A1526     -22.107  47.085  35.172  1.00  1.870          C  
ATOM  24321  NZ  LYS A1526     -20.831  47.592  34.527  1.00  1.870          N  
ATOM  24322  H   LYS A1526     -26.399  50.744  37.516  1.00  1.550          H  
ATOM  24323  HA  LYS A1526     -27.025  48.149  36.612  1.00  1.620          H  
ATOM  24324 1HB  LYS A1526     -25.047  49.599  36.086  1.00  2.240          H  
ATOM  24325 2HB  LYS A1526     -24.394  49.183  37.627  1.00  2.240          H  
ATOM  24326 1HG  LYS A1526     -24.147  46.895  37.005  1.00  2.240          H  
ATOM  24327 2HG  LYS A1526     -24.892  47.240  35.446  1.00  2.240          H  
ATOM  24328 1HD  LYS A1526     -23.146  48.896  34.894  1.00  2.240          H  
ATOM  24329 2HD  LYS A1526     -22.411  48.699  36.489  1.00  2.240          H  
ATOM  24330 1HE  LYS A1526     -21.859  46.442  35.996  1.00  2.240          H  
ATOM  24331 2HE  LYS A1526     -22.674  46.521  34.434  1.00  2.240          H  
ATOM  24332 1HZ  LYS A1526     -20.282  46.821  34.175  1.00  2.240          H  
ATOM  24333 2HZ  LYS A1526     -21.068  48.189  33.759  1.00  2.240          H  
ATOM  24334 3HZ  LYS A1526     -20.216  48.124  35.167  1.00  2.240          H  
ATOM  24335  N   MET A1527     -26.048  48.256  39.743  1.00  1.390          N  
ATOM  24336  CA  MET A1527     -26.048  47.575  41.025  1.00  1.460          C  
ATOM  24337  C   MET A1527     -27.445  47.205  41.498  1.00  1.550          C  
ATOM  24338  O   MET A1527     -27.720  46.036  41.804  1.00  1.730          O  
ATOM  24339  CB  MET A1527     -25.390  48.495  42.041  1.00  2.020          C  
ATOM  24340  CG  MET A1527     -25.333  48.011  43.476  1.00  2.020          C  
ATOM  24341  SD  MET A1527     -24.795  49.339  44.595  1.00  2.020          S  
ATOM  24342  CE  MET A1527     -26.279  50.404  44.639  1.00  2.020          C  
ATOM  24343  H   MET A1527     -25.689  49.213  39.710  1.00  1.670          H  
ATOM  24344  HA  MET A1527     -25.490  46.660  40.939  1.00  1.750          H  
ATOM  24345 1HB  MET A1527     -24.365  48.676  41.719  1.00  2.420          H  
ATOM  24346 2HB  MET A1527     -25.888  49.439  42.011  1.00  2.420          H  
ATOM  24347 1HG  MET A1527     -26.310  47.660  43.807  1.00  2.420          H  
ATOM  24348 2HG  MET A1527     -24.626  47.185  43.553  1.00  2.420          H  
ATOM  24349 1HE  MET A1527     -26.099  51.252  45.299  1.00  2.420          H  
ATOM  24350 2HE  MET A1527     -26.517  50.775  43.647  1.00  2.420          H  
ATOM  24351 3HE  MET A1527     -27.123  49.830  45.014  1.00  2.420          H  
ATOM  24352  N   PHE A1528     -28.350  48.190  41.535  1.00  1.480          N  
ATOM  24353  CA  PHE A1528     -29.705  47.973  42.032  1.00  1.630          C  
ATOM  24354  C   PHE A1528     -30.458  46.946  41.215  1.00  1.690          C  
ATOM  24355  O   PHE A1528     -31.207  46.140  41.765  1.00  1.800          O  
ATOM  24356  CB  PHE A1528     -30.504  49.269  42.034  1.00  2.220          C  
ATOM  24357  CG  PHE A1528     -30.263  50.218  43.168  1.00  2.220          C  
ATOM  24358  CD1 PHE A1528     -30.189  49.794  44.497  1.00  2.220          C  
ATOM  24359  CD2 PHE A1528     -30.165  51.562  42.911  1.00  2.220          C  
ATOM  24360  CE1 PHE A1528     -30.014  50.705  45.513  1.00  2.220          C  
ATOM  24361  CE2 PHE A1528     -29.997  52.467  43.935  1.00  2.220          C  
ATOM  24362  CZ  PHE A1528     -29.919  52.037  45.230  1.00  2.220          C  
ATOM  24363  H   PHE A1528     -28.075  49.136  41.242  1.00  1.780          H  
ATOM  24364  HA  PHE A1528     -29.630  47.589  43.044  1.00  1.960          H  
ATOM  24365 1HB  PHE A1528     -30.261  49.804  41.116  1.00  2.670          H  
ATOM  24366 2HB  PHE A1528     -31.568  49.037  42.003  1.00  2.670          H  
ATOM  24367  HD1 PHE A1528     -30.278  48.741  44.746  1.00  2.670          H  
ATOM  24368  HD2 PHE A1528     -30.231  51.913  41.879  1.00  2.670          H  
ATOM  24369  HE1 PHE A1528     -29.956  50.364  46.547  1.00  2.670          H  
ATOM  24370  HE2 PHE A1528     -29.933  53.531  43.716  1.00  2.670          H  
ATOM  24371  HZ  PHE A1528     -29.788  52.758  46.034  1.00  2.670          H  
ATOM  24372  N   ALA A1529     -30.237  46.991  39.911  1.00  1.700          N  
ATOM  24373  CA  ALA A1529     -30.822  46.117  38.920  1.00  1.870          C  
ATOM  24374  C   ALA A1529     -30.501  44.652  39.127  1.00  1.800          C  
ATOM  24375  O   ALA A1529     -31.246  43.790  38.666  1.00  2.330          O  
ATOM  24376  CB  ALA A1529     -30.286  46.488  37.555  1.00  2.550          C  
ATOM  24377  H   ALA A1529     -29.618  47.723  39.552  1.00  2.040          H  
ATOM  24378  HA  ALA A1529     -31.906  46.234  38.954  1.00  2.240          H  
ATOM  24379 1HB  ALA A1529     -30.711  45.827  36.847  1.00  3.060          H  
ATOM  24380 2HB  ALA A1529     -30.531  47.521  37.316  1.00  3.060          H  
ATOM  24381 3HB  ALA A1529     -29.208  46.366  37.543  1.00  3.060          H  
ATOM  24382  N   LEU A1530     -29.355  44.354  39.714  1.00  1.700          N  
ATOM  24383  CA  LEU A1530     -28.923  42.981  39.813  1.00  1.610          C  
ATOM  24384  C   LEU A1530     -28.976  42.461  41.249  1.00  1.590          C  
ATOM  24385  O   LEU A1530     -29.304  41.294  41.471  1.00  1.800          O  
ATOM  24386  CB  LEU A1530     -27.532  42.922  39.192  1.00  2.290          C  
ATOM  24387  CG  LEU A1530     -27.442  43.361  37.683  1.00  2.290          C  
ATOM  24388  CD1 LEU A1530     -25.993  43.327  37.263  1.00  2.290          C  
ATOM  24389  CD2 LEU A1530     -28.297  42.465  36.782  1.00  2.290          C  
ATOM  24390  H   LEU A1530     -28.810  45.091  40.165  1.00  2.040          H  
ATOM  24391  HA  LEU A1530     -29.598  42.360  39.236  1.00  1.930          H  
ATOM  24392 1HB  LEU A1530     -26.901  43.598  39.745  1.00  2.750          H  
ATOM  24393 2HB  LEU A1530     -27.144  41.938  39.276  1.00  2.750          H  
ATOM  24394  HG  LEU A1530     -27.789  44.386  37.587  1.00  2.750          H  
ATOM  24395 1HD1 LEU A1530     -25.908  43.658  36.229  1.00  2.750          H  
ATOM  24396 2HD1 LEU A1530     -25.426  43.996  37.897  1.00  2.750          H  
ATOM  24397 3HD1 LEU A1530     -25.607  42.313  37.353  1.00  2.750          H  
ATOM  24398 1HD2 LEU A1530     -28.205  42.801  35.750  1.00  2.750          H  
ATOM  24399 2HD2 LEU A1530     -27.947  41.454  36.861  1.00  2.750          H  
ATOM  24400 3HD2 LEU A1530     -29.341  42.513  37.068  1.00  2.750          H  
ATOM  24401  N   ARG A1531     -28.558  43.294  42.216  1.00  1.740          N  
ATOM  24402  CA  ARG A1531     -28.580  43.129  43.691  1.00  1.830          C  
ATOM  24403  C   ARG A1531     -27.865  41.921  44.330  1.00  1.860          C  
ATOM  24404  O   ARG A1531     -27.143  42.069  45.316  1.00  2.210          O  
ATOM  24405  CB  ARG A1531     -30.031  43.085  44.139  1.00  2.530          C  
ATOM  24406  CG  ARG A1531     -30.253  43.035  45.637  1.00  2.530          C  
ATOM  24407  CD  ARG A1531     -31.690  42.997  45.958  1.00  2.530          C  
ATOM  24408  NE  ARG A1531     -31.917  42.920  47.399  1.00  2.530          N  
ATOM  24409  CZ  ARG A1531     -33.105  42.658  47.989  1.00  2.530          C  
ATOM  24410  NH1 ARG A1531     -34.183  42.427  47.262  1.00  2.530          N  
ATOM  24411  NH2 ARG A1531     -33.185  42.629  49.310  1.00  2.530          N  
ATOM  24412  H   ARG A1531     -28.233  44.215  41.918  1.00  2.090          H  
ATOM  24413  HA  ARG A1531     -28.133  44.034  44.102  1.00  2.200          H  
ATOM  24414 1HB  ARG A1531     -30.554  43.963  43.750  1.00  3.030          H  
ATOM  24415 2HB  ARG A1531     -30.515  42.207  43.714  1.00  3.030          H  
ATOM  24416 1HG  ARG A1531     -29.794  42.148  46.057  1.00  3.030          H  
ATOM  24417 2HG  ARG A1531     -29.817  43.926  46.096  1.00  3.030          H  
ATOM  24418 1HD  ARG A1531     -32.179  43.899  45.575  1.00  3.030          H  
ATOM  24419 2HD  ARG A1531     -32.128  42.117  45.487  1.00  3.030          H  
ATOM  24420  HE  ARG A1531     -31.122  43.092  48.004  1.00  3.030          H  
ATOM  24421 1HH1 ARG A1531     -34.131  42.436  46.252  1.00  3.030          H  
ATOM  24422 2HH1 ARG A1531     -35.065  42.228  47.714  1.00  3.030          H  
ATOM  24423 1HH2 ARG A1531     -32.362  42.803  49.872  1.00  3.030          H  
ATOM  24424 2HH2 ARG A1531     -34.066  42.433  49.763  1.00  3.030          H  
ATOM  24425  N   GLN A1532     -28.048  40.748  43.736  1.00  1.840          N  
ATOM  24426  CA  GLN A1532     -27.418  39.494  44.121  1.00  2.000          C  
ATOM  24427  C   GLN A1532     -26.477  39.037  43.037  1.00  1.980          C  
ATOM  24428  O   GLN A1532     -25.575  38.242  43.276  1.00  2.270          O  
ATOM  24429  CB  GLN A1532     -28.448  38.409  44.417  1.00  2.740          C  
ATOM  24430  CG  GLN A1532     -29.346  38.723  45.594  1.00  2.740          C  
ATOM  24431  CD  GLN A1532     -28.541  38.823  46.868  1.00  2.740          C  
ATOM  24432  OE1 GLN A1532     -27.691  37.969  47.136  1.00  2.740          O  
ATOM  24433  NE2 GLN A1532     -28.791  39.850  47.661  1.00  2.740          N  
ATOM  24434  H   GLN A1532     -28.697  40.741  42.968  1.00  2.210          H  
ATOM  24435  HA  GLN A1532     -26.831  39.663  45.019  1.00  2.400          H  
ATOM  24436 1HB  GLN A1532     -29.078  38.259  43.537  1.00  3.280          H  
ATOM  24437 2HB  GLN A1532     -27.936  37.468  44.614  1.00  3.280          H  
ATOM  24438 1HG  GLN A1532     -29.837  39.679  45.420  1.00  3.280          H  
ATOM  24439 2HG  GLN A1532     -30.084  37.932  45.709  1.00  3.280          H  
ATOM  24440 1HE2 GLN A1532     -28.281  39.957  48.514  1.00  3.280          H  
ATOM  24441 2HE2 GLN A1532     -29.489  40.515  47.416  1.00  3.280          H  
ATOM  24442  N   TYR A1533     -26.696  39.538  41.828  1.00  1.800          N  
ATOM  24443  CA  TYR A1533     -25.870  39.126  40.713  1.00  1.830          C  
ATOM  24444  C   TYR A1533     -24.804  40.145  40.339  1.00  1.760          C  
ATOM  24445  O   TYR A1533     -23.881  39.834  39.587  1.00  1.870          O  
ATOM  24446  CB  TYR A1533     -26.725  38.872  39.492  1.00  2.550          C  
ATOM  24447  CG  TYR A1533     -27.685  37.764  39.629  1.00  2.550          C  
ATOM  24448  CD1 TYR A1533     -29.002  38.047  39.904  1.00  2.550          C  
ATOM  24449  CD2 TYR A1533     -27.268  36.460  39.463  1.00  2.550          C  
ATOM  24450  CE1 TYR A1533     -29.914  37.028  40.014  1.00  2.550          C  
ATOM  24451  CE2 TYR A1533     -28.181  35.436  39.571  1.00  2.550          C  
ATOM  24452  CZ  TYR A1533     -29.501  35.718  39.845  1.00  2.550          C  
ATOM  24453  OH  TYR A1533     -30.418  34.699  39.954  1.00  2.550          O  
ATOM  24454  H   TYR A1533     -27.499  40.148  41.683  1.00  2.160          H  
ATOM  24455  HA  TYR A1533     -25.371  38.201  40.983  1.00  2.200          H  
ATOM  24456 1HB  TYR A1533     -27.286  39.757  39.250  1.00  3.060          H  
ATOM  24457 2HB  TYR A1533     -26.074  38.653  38.656  1.00  3.060          H  
ATOM  24458  HD1 TYR A1533     -29.324  39.082  40.029  1.00  3.060          H  
ATOM  24459  HD2 TYR A1533     -26.221  36.243  39.242  1.00  3.060          H  
ATOM  24460  HE1 TYR A1533     -30.959  37.254  40.229  1.00  3.060          H  
ATOM  24461  HE2 TYR A1533     -27.858  34.403  39.440  1.00  3.060          H  
ATOM  24462  HH  TYR A1533     -29.972  33.853  39.845  1.00  3.060          H  
ATOM  24463  N   TYR A1534     -24.897  41.375  40.843  1.00  1.650          N  
ATOM  24464  CA  TYR A1534     -23.973  42.416  40.399  1.00  1.650          C  
ATOM  24465  C   TYR A1534     -22.524  42.010  40.532  1.00  1.750          C  
ATOM  24466  O   TYR A1534     -21.747  42.037  39.577  1.00  1.800          O  
ATOM  24467  CB  TYR A1534     -24.166  43.693  41.221  1.00  2.310          C  
ATOM  24468  CG  TYR A1534     -23.172  44.772  40.866  1.00  2.310          C  
ATOM  24469  CD1 TYR A1534     -23.403  45.596  39.783  1.00  2.310          C  
ATOM  24470  CD2 TYR A1534     -22.011  44.924  41.617  1.00  2.310          C  
ATOM  24471  CE1 TYR A1534     -22.506  46.568  39.465  1.00  2.310          C  
ATOM  24472  CE2 TYR A1534     -21.108  45.882  41.278  1.00  2.310          C  
ATOM  24473  CZ  TYR A1534     -21.364  46.715  40.201  1.00  2.310          C  
ATOM  24474  OH  TYR A1534     -20.467  47.668  39.818  1.00  2.310          O  
ATOM  24475  H   TYR A1534     -25.630  41.615  41.496  1.00  1.980          H  
ATOM  24476  HA  TYR A1534     -24.162  42.624  39.351  1.00  1.980          H  
ATOM  24477 1HB  TYR A1534     -25.164  44.091  41.073  1.00  2.770          H  
ATOM  24478 2HB  TYR A1534     -24.064  43.470  42.282  1.00  2.770          H  
ATOM  24479  HD1 TYR A1534     -24.305  45.482  39.188  1.00  2.770          H  
ATOM  24480  HD2 TYR A1534     -21.811  44.277  42.464  1.00  2.770          H  
ATOM  24481  HE1 TYR A1534     -22.681  47.221  38.625  1.00  2.770          H  
ATOM  24482  HE2 TYR A1534     -20.199  45.980  41.854  1.00  2.770          H  
ATOM  24483  HH  TYR A1534     -19.574  47.391  40.091  1.00  2.770          H  
ATOM  24484  N   PHE A1535     -22.179  41.570  41.711  1.00  1.880          N  
ATOM  24485  CA  PHE A1535     -20.820  41.269  42.078  1.00  2.060          C  
ATOM  24486  C   PHE A1535     -20.347  39.904  41.636  1.00  2.180          C  
ATOM  24487  O   PHE A1535     -19.240  39.494  41.978  1.00  2.440          O  
ATOM  24488  CB  PHE A1535     -20.707  41.407  43.579  1.00  2.810          C  
ATOM  24489  CG  PHE A1535     -21.796  40.648  44.272  1.00  2.810          C  
ATOM  24490  CD1 PHE A1535     -21.720  39.275  44.478  1.00  2.810          C  
ATOM  24491  CD2 PHE A1535     -22.934  41.320  44.710  1.00  2.810          C  
ATOM  24492  CE1 PHE A1535     -22.739  38.606  45.098  1.00  2.810          C  
ATOM  24493  CE2 PHE A1535     -23.949  40.644  45.325  1.00  2.810          C  
ATOM  24494  CZ  PHE A1535     -23.853  39.285  45.523  1.00  2.810          C  
ATOM  24495  H   PHE A1535     -22.900  41.491  42.414  1.00  2.260          H  
ATOM  24496  HA  PHE A1535     -20.177  42.017  41.611  1.00  2.470          H  
ATOM  24497 1HB  PHE A1535     -19.752  41.043  43.906  1.00  3.370          H  
ATOM  24498 2HB  PHE A1535     -20.776  42.450  43.860  1.00  3.370          H  
ATOM  24499  HD1 PHE A1535     -20.841  38.710  44.145  1.00  3.370          H  
ATOM  24500  HD2 PHE A1535     -23.017  42.400  44.562  1.00  3.370          H  
ATOM  24501  HE1 PHE A1535     -22.665  37.528  45.251  1.00  3.370          H  
ATOM  24502  HE2 PHE A1535     -24.839  41.179  45.663  1.00  3.370          H  
ATOM  24503  HZ  PHE A1535     -24.668  38.745  46.012  1.00  3.370          H  
ATOM  24504  N   THR A1536     -21.164  39.180  40.876  1.00  2.060          N  
ATOM  24505  CA  THR A1536     -20.738  37.866  40.443  1.00  2.190          C  
ATOM  24506  C   THR A1536     -19.884  37.990  39.180  1.00  2.180          C  
ATOM  24507  O   THR A1536     -19.223  37.034  38.766  1.00  2.320          O  
ATOM  24508  CB  THR A1536     -21.945  36.940  40.206  1.00  3.010          C  
ATOM  24509  OG1 THR A1536     -22.755  37.422  39.110  1.00  3.010          O  
ATOM  24510  CG2 THR A1536     -22.800  36.872  41.485  1.00  3.010          C  
ATOM  24511  H   THR A1536     -22.081  39.529  40.586  1.00  2.470          H  
ATOM  24512  HA  THR A1536     -20.122  37.424  41.226  1.00  2.630          H  
ATOM  24513  HB  THR A1536     -21.587  35.939  39.961  1.00  3.620          H  
ATOM  24514  HG1 THR A1536     -23.053  38.337  39.276  1.00  3.620          H  
ATOM  24515 1HG2 THR A1536     -23.651  36.210  41.329  1.00  3.620          H  
ATOM  24516 2HG2 THR A1536     -22.190  36.492  42.307  1.00  3.620          H  
ATOM  24517 3HG2 THR A1536     -23.160  37.865  41.744  1.00  3.620          H  
ATOM  24518  N   ASN A1537     -19.887  39.177  38.563  1.00  2.060          N  
ATOM  24519  CA  ASN A1537     -19.096  39.423  37.368  1.00  2.120          C  
ATOM  24520  C   ASN A1537     -17.907  40.270  37.763  1.00  2.200          C  
ATOM  24521  O   ASN A1537     -18.074  41.420  38.179  1.00  2.390          O  
ATOM  24522  CB  ASN A1537     -19.874  40.074  36.247  1.00  2.940          C  
ATOM  24523  CG  ASN A1537     -19.067  40.166  34.913  1.00  2.940          C  
ATOM  24524  OD1 ASN A1537     -17.827  40.372  34.856  1.00  2.940          O  
ATOM  24525  ND2 ASN A1537     -19.787  40.005  33.820  1.00  2.940          N  
ATOM  24526  H   ASN A1537     -20.450  39.942  38.948  1.00  2.470          H  
ATOM  24527  HA  ASN A1537     -18.709  38.474  36.996  1.00  2.540          H  
ATOM  24528 1HB  ASN A1537     -20.801  39.527  36.075  1.00  3.530          H  
ATOM  24529 2HB  ASN A1537     -20.129  41.060  36.550  1.00  3.530          H  
ATOM  24530 1HD2 ASN A1537     -19.352  40.046  32.918  1.00  3.530          H  
ATOM  24531 2HD2 ASN A1537     -20.773  39.839  33.887  1.00  3.530          H  
ATOM  24532  N   GLY A1538     -16.709  39.725  37.632  1.00  2.160          N  
ATOM  24533  CA  GLY A1538     -15.509  40.439  38.055  1.00  2.270          C  
ATOM  24534  C   GLY A1538     -15.423  41.868  37.483  1.00  2.030          C  
ATOM  24535  O   GLY A1538     -14.879  42.760  38.144  1.00  2.110          O  
ATOM  24536  H   GLY A1538     -16.642  38.783  37.272  1.00  2.590          H  
ATOM  24537 1HA  GLY A1538     -15.485  40.482  39.145  1.00  2.720          H  
ATOM  24538 2HA  GLY A1538     -14.635  39.869  37.750  1.00  2.720          H  
ATOM  24539  N   TRP A1539     -15.969  42.116  36.283  1.00  1.860          N  
ATOM  24540  CA  TRP A1539     -15.922  43.470  35.738  1.00  1.800          C  
ATOM  24541  C   TRP A1539     -16.833  44.435  36.490  1.00  1.500          C  
ATOM  24542  O   TRP A1539     -16.592  45.642  36.486  1.00  1.690          O  
ATOM  24543  CB  TRP A1539     -16.282  43.505  34.269  1.00  2.540          C  
ATOM  24544  CG  TRP A1539     -15.189  43.081  33.388  1.00  2.540          C  
ATOM  24545  CD1 TRP A1539     -15.100  41.931  32.707  1.00  2.540          C  
ATOM  24546  CD2 TRP A1539     -14.000  43.837  33.064  1.00  2.540          C  
ATOM  24547  NE1 TRP A1539     -13.948  41.900  31.980  1.00  2.540          N  
ATOM  24548  CE2 TRP A1539     -13.262  43.062  32.180  1.00  2.540          C  
ATOM  24549  CE3 TRP A1539     -13.518  45.097  33.448  1.00  2.540          C  
ATOM  24550  CZ2 TRP A1539     -12.054  43.495  31.655  1.00  2.540          C  
ATOM  24551  CZ3 TRP A1539     -12.308  45.537  32.929  1.00  2.540          C  
ATOM  24552  CH2 TRP A1539     -11.594  44.760  32.053  1.00  2.540          C  
ATOM  24553  H   TRP A1539     -16.418  41.376  35.739  1.00  2.230          H  
ATOM  24554  HA  TRP A1539     -14.897  43.824  35.828  1.00  2.160          H  
ATOM  24555 1HB  TRP A1539     -17.137  42.855  34.088  1.00  3.050          H  
ATOM  24556 2HB  TRP A1539     -16.575  44.515  33.996  1.00  3.050          H  
ATOM  24557  HD1 TRP A1539     -15.836  41.128  32.728  1.00  3.050          H  
ATOM  24558  HE1 TRP A1539     -13.677  41.091  31.394  1.00  3.050          H  
ATOM  24559  HE3 TRP A1539     -14.084  45.719  34.140  1.00  3.050          H  
ATOM  24560  HZ2 TRP A1539     -11.471  42.895  30.957  1.00  3.050          H  
ATOM  24561  HZ3 TRP A1539     -11.938  46.518  33.228  1.00  3.050          H  
ATOM  24562  HH2 TRP A1539     -10.647  45.141  31.658  1.00  3.050          H  
ATOM  24563  N   ASN A1540     -17.905  43.922  37.098  1.00  1.410          N  
ATOM  24564  CA  ASN A1540     -18.842  44.760  37.816  1.00  1.550          C  
ATOM  24565  C   ASN A1540     -18.196  45.131  39.141  1.00  1.510          C  
ATOM  24566  O   ASN A1540     -18.308  46.272  39.614  1.00  1.470          O  
ATOM  24567  CB  ASN A1540     -20.132  44.021  38.027  1.00  2.110          C  
ATOM  24568  CG  ASN A1540     -20.935  43.790  36.783  1.00  2.110          C  
ATOM  24569  OD1 ASN A1540     -20.715  44.354  35.703  1.00  2.110          O  
ATOM  24570  ND2 ASN A1540     -21.904  42.944  36.925  1.00  2.110          N  
ATOM  24571  H   ASN A1540     -18.074  42.919  37.106  1.00  1.690          H  
ATOM  24572  HA  ASN A1540     -19.025  45.676  37.252  1.00  1.860          H  
ATOM  24573 1HB  ASN A1540     -19.889  43.059  38.450  1.00  2.540          H  
ATOM  24574 2HB  ASN A1540     -20.734  44.515  38.734  1.00  2.540          H  
ATOM  24575 1HD2 ASN A1540     -22.499  42.717  36.159  1.00  2.540          H  
ATOM  24576 2HD2 ASN A1540     -22.022  42.483  37.823  1.00  2.540          H  
ATOM  24577  N   VAL A1541     -17.455  44.168  39.699  1.00  1.610          N  
ATOM  24578  CA  VAL A1541     -16.728  44.382  40.946  1.00  1.670          C  
ATOM  24579  C   VAL A1541     -15.695  45.470  40.717  1.00  1.610          C  
ATOM  24580  O   VAL A1541     -15.530  46.379  41.532  1.00  1.590          O  
ATOM  24581  CB  VAL A1541     -16.008  43.110  41.408  1.00  2.310          C  
ATOM  24582  CG1 VAL A1541     -15.100  43.444  42.564  1.00  2.310          C  
ATOM  24583  CG2 VAL A1541     -17.040  42.035  41.808  1.00  2.310          C  
ATOM  24584  H   VAL A1541     -17.456  43.254  39.226  1.00  1.930          H  
ATOM  24585  HA  VAL A1541     -17.428  44.705  41.717  1.00  2.000          H  
ATOM  24586  HB  VAL A1541     -15.387  42.731  40.606  1.00  2.780          H  
ATOM  24587 1HG1 VAL A1541     -14.607  42.564  42.854  1.00  2.780          H  
ATOM  24588 2HG1 VAL A1541     -14.352  44.176  42.286  1.00  2.780          H  
ATOM  24589 3HG1 VAL A1541     -15.674  43.827  43.381  1.00  2.780          H  
ATOM  24590 1HG2 VAL A1541     -16.523  41.129  42.131  1.00  2.780          H  
ATOM  24591 2HG2 VAL A1541     -17.661  42.392  42.611  1.00  2.780          H  
ATOM  24592 3HG2 VAL A1541     -17.669  41.797  40.948  1.00  2.780          H  
ATOM  24593  N   PHE A1542     -14.991  45.355  39.601  1.00  1.620          N  
ATOM  24594  CA  PHE A1542     -13.997  46.315  39.188  1.00  1.640          C  
ATOM  24595  C   PHE A1542     -14.586  47.719  39.081  1.00  1.470          C  
ATOM  24596  O   PHE A1542     -14.064  48.658  39.698  1.00  1.470          O  
ATOM  24597  CB  PHE A1542     -13.424  45.857  37.864  1.00  2.290          C  
ATOM  24598  CG  PHE A1542     -12.546  46.777  37.236  1.00  2.290          C  
ATOM  24599  CD1 PHE A1542     -11.251  46.890  37.634  1.00  2.290          C  
ATOM  24600  CD2 PHE A1542     -13.016  47.558  36.208  1.00  2.290          C  
ATOM  24601  CE1 PHE A1542     -10.431  47.768  37.016  1.00  2.290          C  
ATOM  24602  CE2 PHE A1542     -12.200  48.431  35.589  1.00  2.290          C  
ATOM  24603  CZ  PHE A1542     -10.910  48.538  35.994  1.00  2.290          C  
ATOM  24604  H   PHE A1542     -15.144  44.533  39.012  1.00  1.940          H  
ATOM  24605  HA  PHE A1542     -13.205  46.331  39.937  1.00  1.970          H  
ATOM  24606 1HB  PHE A1542     -12.898  44.916  38.005  1.00  2.750          H  
ATOM  24607 2HB  PHE A1542     -14.229  45.662  37.187  1.00  2.750          H  
ATOM  24608  HD1 PHE A1542     -10.878  46.269  38.451  1.00  2.750          H  
ATOM  24609  HD2 PHE A1542     -14.068  47.467  35.888  1.00  2.750          H  
ATOM  24610  HE1 PHE A1542      -9.398  47.850  37.337  1.00  2.750          H  
ATOM  24611  HE2 PHE A1542     -12.580  49.037  34.773  1.00  2.750          H  
ATOM  24612  HZ  PHE A1542     -10.275  49.220  35.513  1.00  2.750          H  
ATOM  24613  N   ASP A1543     -15.703  47.878  38.343  1.00  1.370          N  
ATOM  24614  CA  ASP A1543     -16.295  49.207  38.226  1.00  1.290          C  
ATOM  24615  C   ASP A1543     -16.652  49.751  39.599  1.00  1.280          C  
ATOM  24616  O   ASP A1543     -16.408  50.919  39.893  1.00  1.280          O  
ATOM  24617  CB  ASP A1543     -17.600  49.193  37.409  1.00  1.840          C  
ATOM  24618  CG  ASP A1543     -17.469  49.003  35.893  1.00  1.840          C  
ATOM  24619  OD1 ASP A1543     -16.396  49.140  35.356  1.00  1.840          O  
ATOM  24620  OD2 ASP A1543     -18.491  48.702  35.271  1.00  1.840          O  
ATOM  24621  H   ASP A1543     -16.107  47.087  37.832  1.00  1.640          H  
ATOM  24622  HA  ASP A1543     -15.571  49.872  37.757  1.00  1.550          H  
ATOM  24623 1HB  ASP A1543     -18.225  48.381  37.788  1.00  2.210          H  
ATOM  24624 2HB  ASP A1543     -18.139  50.120  37.594  1.00  2.210          H  
ATOM  24625  N   PHE A1544     -17.197  48.896  40.470  1.00  1.320          N  
ATOM  24626  CA  PHE A1544     -17.601  49.315  41.805  1.00  1.370          C  
ATOM  24627  C   PHE A1544     -16.426  49.909  42.560  1.00  1.390          C  
ATOM  24628  O   PHE A1544     -16.516  51.006  43.113  1.00  1.390          O  
ATOM  24629  CB  PHE A1544     -18.161  48.133  42.592  1.00  1.900          C  
ATOM  24630  CG  PHE A1544     -18.617  48.440  43.965  1.00  1.900          C  
ATOM  24631  CD1 PHE A1544     -19.905  48.910  44.177  1.00  1.900          C  
ATOM  24632  CD2 PHE A1544     -17.777  48.274  45.051  1.00  1.900          C  
ATOM  24633  CE1 PHE A1544     -20.341  49.196  45.445  1.00  1.900          C  
ATOM  24634  CE2 PHE A1544     -18.209  48.566  46.309  1.00  1.900          C  
ATOM  24635  CZ  PHE A1544     -19.493  49.025  46.513  1.00  1.900          C  
ATOM  24636  H   PHE A1544     -17.386  47.935  40.171  1.00  1.580          H  
ATOM  24637  HA  PHE A1544     -18.373  50.078  41.707  1.00  1.640          H  
ATOM  24638 1HB  PHE A1544     -18.982  47.737  42.055  1.00  2.280          H  
ATOM  24639 2HB  PHE A1544     -17.418  47.353  42.659  1.00  2.280          H  
ATOM  24640  HD1 PHE A1544     -20.575  49.045  43.324  1.00  2.280          H  
ATOM  24641  HD2 PHE A1544     -16.759  47.902  44.901  1.00  2.280          H  
ATOM  24642  HE1 PHE A1544     -21.359  49.562  45.604  1.00  2.280          H  
ATOM  24643  HE2 PHE A1544     -17.544  48.432  47.147  1.00  2.280          H  
ATOM  24644  HZ  PHE A1544     -19.834  49.254  47.521  1.00  2.280          H  
ATOM  24645  N   ILE A1545     -15.307  49.192  42.597  1.00  1.440          N  
ATOM  24646  CA  ILE A1545     -14.166  49.667  43.360  1.00  1.490          C  
ATOM  24647  C   ILE A1545     -13.638  50.989  42.820  1.00  1.440          C  
ATOM  24648  O   ILE A1545     -13.386  51.919  43.600  1.00  1.450          O  
ATOM  24649  CB  ILE A1545     -13.039  48.611  43.390  1.00  2.070          C  
ATOM  24650  CG1 ILE A1545     -13.536  47.379  44.224  1.00  2.070          C  
ATOM  24651  CG2 ILE A1545     -11.723  49.233  43.982  1.00  2.070          C  
ATOM  24652  CD1 ILE A1545     -12.676  46.128  44.107  1.00  2.070          C  
ATOM  24653  H   ILE A1545     -15.285  48.280  42.121  1.00  1.730          H  
ATOM  24654  HA  ILE A1545     -14.497  49.831  44.384  1.00  1.790          H  
ATOM  24655  HB  ILE A1545     -12.854  48.256  42.371  1.00  2.480          H  
ATOM  24656 1HG1 ILE A1545     -13.597  47.659  45.273  1.00  2.480          H  
ATOM  24657 2HG1 ILE A1545     -14.540  47.115  43.882  1.00  2.480          H  
ATOM  24658 1HG2 ILE A1545     -10.935  48.488  43.998  1.00  2.480          H  
ATOM  24659 2HG2 ILE A1545     -11.390  50.072  43.373  1.00  2.480          H  
ATOM  24660 3HG2 ILE A1545     -11.910  49.583  44.999  1.00  2.480          H  
ATOM  24661 1HD1 ILE A1545     -13.113  45.324  44.699  1.00  2.480          H  
ATOM  24662 2HD1 ILE A1545     -12.634  45.815  43.065  1.00  2.480          H  
ATOM  24663 3HD1 ILE A1545     -11.672  46.316  44.464  1.00  2.480          H  
ATOM  24664  N   VAL A1546     -13.469  51.088  41.495  1.00  1.400          N  
ATOM  24665  CA  VAL A1546     -12.939  52.320  40.938  1.00  1.390          C  
ATOM  24666  C   VAL A1546     -13.886  53.474  41.208  1.00  1.350          C  
ATOM  24667  O   VAL A1546     -13.443  54.554  41.599  1.00  1.380          O  
ATOM  24668  CB  VAL A1546     -12.695  52.218  39.409  1.00  1.950          C  
ATOM  24669  CG1 VAL A1546     -12.324  53.641  38.849  1.00  1.950          C  
ATOM  24670  CG2 VAL A1546     -11.569  51.179  39.105  1.00  1.950          C  
ATOM  24671  H   VAL A1546     -13.712  50.291  40.893  1.00  1.680          H  
ATOM  24672  HA  VAL A1546     -11.990  52.531  41.427  1.00  1.670          H  
ATOM  24673  HB  VAL A1546     -13.615  51.891  38.917  1.00  2.340          H  
ATOM  24674 1HG1 VAL A1546     -12.152  53.583  37.806  1.00  2.340          H  
ATOM  24675 2HG1 VAL A1546     -13.129  54.347  39.028  1.00  2.340          H  
ATOM  24676 3HG1 VAL A1546     -11.439  54.018  39.310  1.00  2.340          H  
ATOM  24677 1HG2 VAL A1546     -11.417  51.108  38.030  1.00  2.340          H  
ATOM  24678 2HG2 VAL A1546     -10.646  51.471  39.572  1.00  2.340          H  
ATOM  24679 3HG2 VAL A1546     -11.869  50.202  39.487  1.00  2.340          H  
ATOM  24680  N   VAL A1547     -15.176  53.276  40.967  1.00  1.310          N  
ATOM  24681  CA  VAL A1547     -16.158  54.327  41.146  1.00  1.320          C  
ATOM  24682  C   VAL A1547     -16.307  54.787  42.585  1.00  1.350          C  
ATOM  24683  O   VAL A1547     -16.380  55.991  42.825  1.00  1.350          O  
ATOM  24684  CB  VAL A1547     -17.484  53.934  40.508  1.00  1.840          C  
ATOM  24685  CG1 VAL A1547     -18.592  54.926  40.867  1.00  1.840          C  
ATOM  24686  CG2 VAL A1547     -17.258  53.933  38.980  1.00  1.840          C  
ATOM  24687  H   VAL A1547     -15.490  52.359  40.641  1.00  1.570          H  
ATOM  24688  HA  VAL A1547     -15.813  55.173  40.563  1.00  1.580          H  
ATOM  24689  HB  VAL A1547     -17.782  52.938  40.857  1.00  2.210          H  
ATOM  24690 1HG1 VAL A1547     -19.489  54.599  40.375  1.00  2.210          H  
ATOM  24691 2HG1 VAL A1547     -18.759  54.948  41.943  1.00  2.210          H  
ATOM  24692 3HG1 VAL A1547     -18.322  55.928  40.525  1.00  2.210          H  
ATOM  24693 1HG2 VAL A1547     -18.154  53.659  38.480  1.00  2.210          H  
ATOM  24694 2HG2 VAL A1547     -16.958  54.928  38.660  1.00  2.210          H  
ATOM  24695 3HG2 VAL A1547     -16.472  53.220  38.728  1.00  2.210          H  
ATOM  24696  N   VAL A1548     -16.356  53.872  43.549  1.00  1.390          N  
ATOM  24697  CA  VAL A1548     -16.484  54.310  44.930  1.00  1.450          C  
ATOM  24698  C   VAL A1548     -15.291  55.185  45.312  1.00  1.450          C  
ATOM  24699  O   VAL A1548     -15.453  56.212  45.977  1.00  1.460          O  
ATOM  24700  CB  VAL A1548     -16.636  53.119  45.887  1.00  2.010          C  
ATOM  24701  CG1 VAL A1548     -16.537  53.592  47.350  1.00  2.010          C  
ATOM  24702  CG2 VAL A1548     -18.005  52.473  45.644  1.00  2.010          C  
ATOM  24703  H   VAL A1548     -16.317  52.875  43.314  1.00  1.670          H  
ATOM  24704  HA  VAL A1548     -17.392  54.899  45.011  1.00  1.740          H  
ATOM  24705  HB  VAL A1548     -15.840  52.391  45.697  1.00  2.410          H  
ATOM  24706 1HG1 VAL A1548     -16.658  52.737  48.014  1.00  2.410          H  
ATOM  24707 2HG1 VAL A1548     -15.566  54.051  47.540  1.00  2.410          H  
ATOM  24708 3HG1 VAL A1548     -17.325  54.321  47.548  1.00  2.410          H  
ATOM  24709 1HG2 VAL A1548     -18.127  51.626  46.309  1.00  2.410          H  
ATOM  24710 2HG2 VAL A1548     -18.789  53.202  45.836  1.00  2.410          H  
ATOM  24711 3HG2 VAL A1548     -18.080  52.132  44.615  1.00  2.410          H  
ATOM  24712  N   LEU A1549     -14.089  54.778  44.940  1.00  1.450          N  
ATOM  24713  CA  LEU A1549     -12.942  55.619  45.212  1.00  1.490          C  
ATOM  24714  C   LEU A1549     -12.947  56.909  44.366  1.00  1.400          C  
ATOM  24715  O   LEU A1549     -12.557  57.974  44.851  1.00  1.410          O  
ATOM  24716  CB  LEU A1549     -11.688  54.805  45.027  1.00  2.070          C  
ATOM  24717  CG  LEU A1549     -11.408  53.733  46.066  1.00  2.070          C  
ATOM  24718  CD1 LEU A1549     -10.292  52.863  45.551  1.00  2.070          C  
ATOM  24719  CD2 LEU A1549     -10.979  54.402  47.390  1.00  2.070          C  
ATOM  24720  H   LEU A1549     -13.975  53.887  44.444  1.00  1.740          H  
ATOM  24721  HA  LEU A1549     -13.004  55.921  46.246  1.00  1.790          H  
ATOM  24722 1HB  LEU A1549     -11.784  54.289  44.076  1.00  2.480          H  
ATOM  24723 2HB  LEU A1549     -10.841  55.474  45.005  1.00  2.480          H  
ATOM  24724  HG  LEU A1549     -12.295  53.115  46.223  1.00  2.480          H  
ATOM  24725 1HD1 LEU A1549     -10.063  52.085  46.278  1.00  2.480          H  
ATOM  24726 2HD1 LEU A1549     -10.604  52.398  44.614  1.00  2.480          H  
ATOM  24727 3HD1 LEU A1549      -9.414  53.470  45.378  1.00  2.480          H  
ATOM  24728 1HD2 LEU A1549     -10.753  53.631  48.124  1.00  2.480          H  
ATOM  24729 2HD2 LEU A1549     -10.089  55.010  47.217  1.00  2.480          H  
ATOM  24730 3HD2 LEU A1549     -11.767  55.032  47.781  1.00  2.480          H  
ATOM  24731  N   SER A1550     -13.422  56.838  43.119  1.00  1.330          N  
ATOM  24732  CA  SER A1550     -13.491  58.012  42.250  1.00  1.290          C  
ATOM  24733  C   SER A1550     -14.409  59.079  42.850  1.00  1.290          C  
ATOM  24734  O   SER A1550     -14.164  60.273  42.680  1.00  1.310          O  
ATOM  24735  CB  SER A1550     -13.968  57.632  40.871  1.00  1.820          C  
ATOM  24736  OG  SER A1550     -13.040  56.798  40.228  1.00  1.820          O  
ATOM  24737  H   SER A1550     -13.694  55.938  42.734  1.00  1.600          H  
ATOM  24738  HA  SER A1550     -12.490  58.434  42.165  1.00  1.550          H  
ATOM  24739 1HB  SER A1550     -14.925  57.151  40.942  1.00  2.190          H  
ATOM  24740 2HB  SER A1550     -14.102  58.526  40.298  1.00  2.190          H  
ATOM  24741  HG  SER A1550     -13.063  55.964  40.737  1.00  2.190          H  
ATOM  24742  N   ILE A1551     -15.491  58.662  43.525  1.00  1.290          N  
ATOM  24743  CA  ILE A1551     -16.345  59.638  44.197  1.00  1.320          C  
ATOM  24744  C   ILE A1551     -15.663  60.078  45.502  1.00  1.400          C  
ATOM  24745  O   ILE A1551     -15.722  61.250  45.859  1.00  1.440          O  
ATOM  24746  CB  ILE A1551     -17.811  59.143  44.438  1.00  1.840          C  
ATOM  24747  CG1 ILE A1551     -17.866  57.938  45.402  1.00  1.840          C  
ATOM  24748  CG2 ILE A1551     -18.444  58.798  43.116  1.00  1.840          C  
ATOM  24749  CD1 ILE A1551     -19.250  57.490  45.848  1.00  1.840          C  
ATOM  24750  H   ILE A1551     -15.703  57.661  43.532  1.00  1.550          H  
ATOM  24751  HA  ILE A1551     -16.420  60.518  43.563  1.00  1.580          H  
ATOM  24752  HB  ILE A1551     -18.382  59.944  44.900  1.00  2.200          H  
ATOM  24753 1HG1 ILE A1551     -17.402  57.123  44.910  1.00  2.200          H  
ATOM  24754 2HG1 ILE A1551     -17.323  58.169  46.301  1.00  2.200          H  
ATOM  24755 1HG2 ILE A1551     -19.465  58.491  43.251  1.00  2.200          H  
ATOM  24756 2HG2 ILE A1551     -18.432  59.662  42.494  1.00  2.200          H  
ATOM  24757 3HG2 ILE A1551     -17.894  57.996  42.629  1.00  2.200          H  
ATOM  24758 1HD1 ILE A1551     -19.142  56.635  46.517  1.00  2.200          H  
ATOM  24759 2HD1 ILE A1551     -19.739  58.308  46.377  1.00  2.200          H  
ATOM  24760 3HD1 ILE A1551     -19.856  57.195  44.999  1.00  2.200          H  
ATOM  24761  N   ALA A1552     -14.944  59.166  46.190  1.00  1.450          N  
ATOM  24762  CA  ALA A1552     -14.246  59.513  47.430  1.00  1.540          C  
ATOM  24763  C   ALA A1552     -13.257  60.648  47.202  1.00  1.560          C  
ATOM  24764  O   ALA A1552     -13.112  61.523  48.045  1.00  1.650          O  
ATOM  24765  CB  ALA A1552     -13.496  58.324  48.005  1.00  2.120          C  
ATOM  24766  H   ALA A1552     -14.946  58.188  45.889  1.00  1.740          H  
ATOM  24767  HA  ALA A1552     -14.988  59.826  48.151  1.00  1.850          H  
ATOM  24768 1HB  ALA A1552     -13.019  58.623  48.928  1.00  2.540          H  
ATOM  24769 2HB  ALA A1552     -14.192  57.508  48.192  1.00  2.540          H  
ATOM  24770 3HB  ALA A1552     -12.740  58.000  47.308  1.00  2.540          H  
ATOM  24771  N   SER A1553     -12.628  60.676  46.032  1.00  1.500          N  
ATOM  24772  CA  SER A1553     -11.632  61.692  45.684  1.00  1.540          C  
ATOM  24773  C   SER A1553     -12.199  63.116  45.641  1.00  1.520          C  
ATOM  24774  O   SER A1553     -11.435  64.086  45.602  1.00  1.570          O  
ATOM  24775  CB  SER A1553     -11.009  61.386  44.339  1.00  2.140          C  
ATOM  24776  OG  SER A1553     -11.912  61.626  43.303  1.00  2.140          O  
ATOM  24777  H   SER A1553     -12.780  59.892  45.390  1.00  1.800          H  
ATOM  24778  HA  SER A1553     -10.853  61.662  46.431  1.00  1.850          H  
ATOM  24779 1HB  SER A1553     -10.112  61.986  44.198  1.00  2.570          H  
ATOM  24780 2HB  SER A1553     -10.715  60.342  44.317  1.00  2.570          H  
ATOM  24781  HG  SER A1553     -11.558  61.195  42.525  1.00  2.570          H  
ATOM  24782  N   LEU A1554     -13.526  63.256  45.561  1.00  1.520          N  
ATOM  24783  CA  LEU A1554     -14.170  64.563  45.522  1.00  1.550          C  
ATOM  24784  C   LEU A1554     -14.888  64.954  46.831  1.00  1.710          C  
ATOM  24785  O   LEU A1554     -15.508  66.021  46.896  1.00  1.850          O  
ATOM  24786  CB  LEU A1554     -15.178  64.584  44.358  1.00  2.160          C  
ATOM  24787  CG  LEU A1554     -14.588  64.323  42.909  1.00  2.160          C  
ATOM  24788  CD1 LEU A1554     -15.732  64.283  41.890  1.00  2.160          C  
ATOM  24789  CD2 LEU A1554     -13.581  65.416  42.526  1.00  2.160          C  
ATOM  24790  H   LEU A1554     -14.119  62.424  45.582  1.00  1.820          H  
ATOM  24791  HA  LEU A1554     -13.403  65.311  45.353  1.00  1.860          H  
ATOM  24792 1HB  LEU A1554     -15.917  63.801  44.551  1.00  2.590          H  
ATOM  24793 2HB  LEU A1554     -15.686  65.545  44.352  1.00  2.590          H  
ATOM  24794  HG  LEU A1554     -14.091  63.346  42.895  1.00  2.590          H  
ATOM  24795 1HD1 LEU A1554     -15.324  64.077  40.904  1.00  2.590          H  
ATOM  24796 2HD1 LEU A1554     -16.430  63.493  42.163  1.00  2.590          H  
ATOM  24797 3HD1 LEU A1554     -16.253  65.239  41.878  1.00  2.590          H  
ATOM  24798 1HD2 LEU A1554     -13.194  65.209  41.528  1.00  2.590          H  
ATOM  24799 2HD2 LEU A1554     -14.074  66.386  42.534  1.00  2.590          H  
ATOM  24800 3HD2 LEU A1554     -12.751  65.427  43.229  1.00  2.590          H  
ATOM  24801  N   ILE A1555     -14.859  64.085  47.848  1.00  1.760          N  
ATOM  24802  CA  ILE A1555     -15.578  64.318  49.110  1.00  1.970          C  
ATOM  24803  C   ILE A1555     -14.663  64.116  50.322  1.00  2.160          C  
ATOM  24804  O   ILE A1555     -13.529  63.695  50.174  1.00  2.140          O  
ATOM  24805  CB  ILE A1555     -16.863  63.449  49.190  1.00  2.670          C  
ATOM  24806  CG1 ILE A1555     -16.482  61.985  49.128  1.00  2.670          C  
ATOM  24807  CG2 ILE A1555     -17.826  63.830  48.045  1.00  2.670          C  
ATOM  24808  CD1 ILE A1555     -17.579  60.980  49.407  1.00  2.670          C  
ATOM  24809  H   ILE A1555     -14.291  63.234  47.763  1.00  2.110          H  
ATOM  24810  HA  ILE A1555     -15.900  65.356  49.126  1.00  2.360          H  
ATOM  24811  HB  ILE A1555     -17.354  63.619  50.142  1.00  3.210          H  
ATOM  24812 1HG1 ILE A1555     -16.105  61.800  48.149  1.00  3.210          H  
ATOM  24813 2HG1 ILE A1555     -15.692  61.821  49.823  1.00  3.210          H  
ATOM  24814 1HG2 ILE A1555     -18.737  63.247  48.101  1.00  3.210          H  
ATOM  24815 2HG2 ILE A1555     -18.076  64.887  48.126  1.00  3.210          H  
ATOM  24816 3HG2 ILE A1555     -17.346  63.647  47.085  1.00  3.210          H  
ATOM  24817 1HD1 ILE A1555     -17.172  59.975  49.328  1.00  3.210          H  
ATOM  24818 2HD1 ILE A1555     -17.960  61.137  50.416  1.00  3.210          H  
ATOM  24819 3HD1 ILE A1555     -18.388  61.086  48.692  1.00  3.210          H  
ATOM  24820  N   PHE A1556     -15.145  64.421  51.529  1.00  2.780          N  
ATOM  24821  CA  PHE A1556     -14.321  64.264  52.735  1.00  3.060          C  
ATOM  24822  C   PHE A1556     -13.126  65.205  52.649  1.00  2.890          C  
ATOM  24823  O   PHE A1556     -11.982  64.749  52.715  1.00  2.740          O  
ATOM  24824  CB  PHE A1556     -13.685  62.867  52.892  1.00  4.170          C  
ATOM  24825  CG  PHE A1556     -14.505  61.645  52.705  1.00  4.170          C  
ATOM  24826  CD1 PHE A1556     -14.125  60.735  51.716  1.00  4.170          C  
ATOM  24827  CD2 PHE A1556     -15.609  61.370  53.475  1.00  4.170          C  
ATOM  24828  CE1 PHE A1556     -14.832  59.580  51.513  1.00  4.170          C  
ATOM  24829  CE2 PHE A1556     -16.326  60.210  53.266  1.00  4.170          C  
ATOM  24830  CZ  PHE A1556     -15.932  59.315  52.285  1.00  4.170          C  
ATOM  24831  H   PHE A1556     -16.092  64.760  51.610  1.00  3.340          H  
ATOM  24832  HA  PHE A1556     -14.915  64.517  53.615  1.00  3.670          H  
ATOM  24833 1HB  PHE A1556     -12.837  62.775  52.225  1.00  5.010          H  
ATOM  24834 2HB  PHE A1556     -13.283  62.821  53.893  1.00  5.010          H  
ATOM  24835  HD1 PHE A1556     -13.249  60.959  51.094  1.00  5.010          H  
ATOM  24836  HD2 PHE A1556     -15.913  62.071  54.250  1.00  5.010          H  
ATOM  24837  HE1 PHE A1556     -14.529  58.882  50.743  1.00  5.010          H  
ATOM  24838  HE2 PHE A1556     -17.201  59.993  53.878  1.00  5.010          H  
ATOM  24839  HZ  PHE A1556     -16.499  58.400  52.126  1.00  5.010          H  
ATOM  24840  N   SER A1557     -13.359  66.513  52.562  1.00  3.050          N  
ATOM  24841  CA  SER A1557     -12.241  67.432  52.372  1.00  2.990          C  
ATOM  24842  C   SER A1557     -11.167  67.341  53.456  1.00  2.930          C  
ATOM  24843  O   SER A1557      -9.988  67.550  53.167  1.00  2.920          O  
ATOM  24844  CB  SER A1557     -12.771  68.848  52.310  1.00  4.210          C  
ATOM  24845  OG  SER A1557     -13.324  69.227  53.541  1.00  4.210          O  
ATOM  24846  H   SER A1557     -14.304  66.870  52.567  1.00  3.660          H  
ATOM  24847  HA  SER A1557     -11.781  67.198  51.415  1.00  3.590          H  
ATOM  24848 1HB  SER A1557     -11.962  69.528  52.043  1.00  5.050          H  
ATOM  24849 2HB  SER A1557     -13.527  68.916  51.531  1.00  5.050          H  
ATOM  24850  HG  SER A1557     -13.688  70.110  53.408  1.00  5.050          H  
ATOM  24851  N   ALA A1558     -11.515  66.960  54.689  1.00  3.130          N  
ATOM  24852  CA  ALA A1558     -10.465  66.825  55.704  1.00  3.390          C  
ATOM  24853  C   ALA A1558      -9.456  65.747  55.282  1.00  3.160          C  
ATOM  24854  O   ALA A1558      -8.239  65.868  55.498  1.00  3.440          O  
ATOM  24855  CB  ALA A1558     -11.067  66.466  57.050  1.00  4.640          C  
ATOM  24856  H   ALA A1558     -12.488  66.817  54.918  1.00  3.760          H  
ATOM  24857  HA  ALA A1558      -9.940  67.777  55.781  1.00  4.070          H  
ATOM  24858 1HB  ALA A1558     -10.271  66.385  57.790  1.00  5.570          H  
ATOM  24859 2HB  ALA A1558     -11.770  67.241  57.351  1.00  5.570          H  
ATOM  24860 3HB  ALA A1558     -11.587  65.513  56.972  1.00  5.570          H  
ATOM  24861  N   ILE A1559      -9.981  64.677  54.686  1.00  2.840          N  
ATOM  24862  CA  ILE A1559      -9.168  63.578  54.238  1.00  2.840          C  
ATOM  24863  C   ILE A1559      -8.385  63.981  53.041  1.00  2.780          C  
ATOM  24864  O   ILE A1559      -7.231  63.619  52.916  1.00  3.130          O  
ATOM  24865  CB  ILE A1559      -9.962  62.288  53.966  1.00  3.980          C  
ATOM  24866  CG1 ILE A1559     -10.485  61.715  55.314  1.00  3.980          C  
ATOM  24867  CG2 ILE A1559      -9.120  61.316  53.204  1.00  3.980          C  
ATOM  24868  CD1 ILE A1559     -11.484  60.559  55.190  1.00  3.980          C  
ATOM  24869  H   ILE A1559     -10.975  64.650  54.467  1.00  3.410          H  
ATOM  24870  HA  ILE A1559      -8.454  63.342  55.030  1.00  3.410          H  
ATOM  24871  HB  ILE A1559     -10.833  62.521  53.376  1.00  4.770          H  
ATOM  24872 1HG1 ILE A1559      -9.632  61.371  55.898  1.00  4.770          H  
ATOM  24873 2HG1 ILE A1559     -10.968  62.523  55.860  1.00  4.770          H  
ATOM  24874 1HG2 ILE A1559      -9.666  60.423  53.033  1.00  4.770          H  
ATOM  24875 2HG2 ILE A1559      -8.807  61.725  52.250  1.00  4.770          H  
ATOM  24876 3HG2 ILE A1559      -8.283  61.113  53.774  1.00  4.770          H  
ATOM  24877 1HD1 ILE A1559     -11.787  60.245  56.187  1.00  4.770          H  
ATOM  24878 2HD1 ILE A1559     -12.358  60.871  54.639  1.00  4.770          H  
ATOM  24879 3HD1 ILE A1559     -11.029  59.716  54.680  1.00  4.770          H  
ATOM  24880  N   LEU A1560      -9.026  64.662  52.112  1.00  2.660          N  
ATOM  24881  CA  LEU A1560      -8.342  65.020  50.890  1.00  2.850          C  
ATOM  24882  C   LEU A1560      -7.156  65.936  51.180  1.00  3.150          C  
ATOM  24883  O   LEU A1560      -6.066  65.749  50.630  1.00  3.520          O  
ATOM  24884  CB  LEU A1560      -9.316  65.661  49.915  1.00  3.910          C  
ATOM  24885  CG  LEU A1560     -10.443  64.702  49.406  1.00  3.910          C  
ATOM  24886  CD1 LEU A1560     -11.421  65.491  48.564  1.00  3.910          C  
ATOM  24887  CD2 LEU A1560      -9.877  63.507  48.610  1.00  3.910          C  
ATOM  24888  H   LEU A1560     -10.005  64.906  52.274  1.00  3.190          H  
ATOM  24889  HA  LEU A1560      -7.968  64.127  50.447  1.00  3.420          H  
ATOM  24890 1HB  LEU A1560      -9.779  66.511  50.400  1.00  4.700          H  
ATOM  24891 2HB  LEU A1560      -8.759  66.016  49.047  1.00  4.700          H  
ATOM  24892  HG  LEU A1560     -10.992  64.317  50.270  1.00  4.700          H  
ATOM  24893 1HD1 LEU A1560     -12.216  64.829  48.246  1.00  4.700          H  
ATOM  24894 2HD1 LEU A1560     -11.843  66.302  49.144  1.00  4.700          H  
ATOM  24895 3HD1 LEU A1560     -10.916  65.892  47.686  1.00  4.700          H  
ATOM  24896 1HD2 LEU A1560     -10.718  62.892  48.311  1.00  4.700          H  
ATOM  24897 2HD2 LEU A1560      -9.349  63.867  47.727  1.00  4.700          H  
ATOM  24898 3HD2 LEU A1560      -9.212  62.907  49.211  1.00  4.700          H  
ATOM  24899  N   LYS A1561      -7.312  66.861  52.129  1.00  3.280          N  
ATOM  24900  CA  LYS A1561      -6.208  67.747  52.481  1.00  3.750          C  
ATOM  24901  C   LYS A1561      -4.989  66.940  52.933  1.00  4.220          C  
ATOM  24902  O   LYS A1561      -3.851  67.323  52.647  1.00  4.660          O  
ATOM  24903  CB  LYS A1561      -6.632  68.756  53.548  1.00  5.060          C  
ATOM  24904  CG  LYS A1561      -7.579  69.850  53.038  1.00  5.060          C  
ATOM  24905  CD  LYS A1561      -8.005  70.796  54.158  1.00  5.060          C  
ATOM  24906  CE  LYS A1561      -8.958  71.875  53.648  1.00  5.060          C  
ATOM  24907  NZ  LYS A1561      -9.412  72.781  54.745  1.00  5.060          N  
ATOM  24908  H   LYS A1561      -8.230  66.987  52.567  1.00  3.940          H  
ATOM  24909  HA  LYS A1561      -5.920  68.303  51.590  1.00  4.500          H  
ATOM  24910 1HB  LYS A1561      -7.145  68.221  54.355  1.00  6.070          H  
ATOM  24911 2HB  LYS A1561      -5.748  69.227  53.975  1.00  6.070          H  
ATOM  24912 1HG  LYS A1561      -7.070  70.425  52.265  1.00  6.070          H  
ATOM  24913 2HG  LYS A1561      -8.458  69.395  52.595  1.00  6.070          H  
ATOM  24914 1HD  LYS A1561      -8.508  70.222  54.939  1.00  6.070          H  
ATOM  24915 2HD  LYS A1561      -7.126  71.273  54.587  1.00  6.070          H  
ATOM  24916 1HE  LYS A1561      -8.453  72.466  52.887  1.00  6.070          H  
ATOM  24917 2HE  LYS A1561      -9.832  71.394  53.202  1.00  6.070          H  
ATOM  24918 1HZ  LYS A1561     -10.041  73.478  54.370  1.00  6.070          H  
ATOM  24919 2HZ  LYS A1561      -9.894  72.239  55.450  1.00  6.070          H  
ATOM  24920 3HZ  LYS A1561      -8.614  73.238  55.160  1.00  6.070          H  
ATOM  24921  N   SER A1562      -5.230  65.814  53.610  1.00  4.270          N  
ATOM  24922  CA  SER A1562      -4.173  64.921  54.069  1.00  4.830          C  
ATOM  24923  C   SER A1562      -4.317  63.512  53.453  1.00  4.880          C  
ATOM  24924  O   SER A1562      -4.002  62.512  54.119  1.00  5.420          O  
ATOM  24925  CB  SER A1562      -4.183  64.812  55.589  1.00  6.540          C  
ATOM  24926  OG  SER A1562      -3.923  66.051  56.214  1.00  6.540          O  
ATOM  24927  H   SER A1562      -6.200  65.588  53.861  1.00  5.120          H  
ATOM  24928  HA  SER A1562      -3.213  65.327  53.750  1.00  5.800          H  
ATOM  24929 1HB  SER A1562      -5.156  64.439  55.911  1.00  7.850          H  
ATOM  24930 2HB  SER A1562      -3.435  64.085  55.899  1.00  7.850          H  
ATOM  24931  HG  SER A1562      -3.832  65.860  57.148  1.00  7.850          H  
ATOM  24932  N   LEU A1563      -4.704  63.417  52.162  1.00  4.520          N  
ATOM  24933  CA  LEU A1563      -4.982  62.112  51.545  1.00  4.800          C  
ATOM  24934  C   LEU A1563      -3.838  61.139  51.538  1.00  4.540          C  
ATOM  24935  O   LEU A1563      -4.072  59.935  51.577  1.00  4.920          O  
ATOM  24936  CB  LEU A1563      -5.544  62.261  50.107  1.00  6.610          C  
ATOM  24937  CG  LEU A1563      -4.651  62.865  48.966  1.00  6.610          C  
ATOM  24938  CD1 LEU A1563      -3.852  61.772  48.223  1.00  6.610          C  
ATOM  24939  CD2 LEU A1563      -5.577  63.608  47.976  1.00  6.610          C  
ATOM  24940  H   LEU A1563      -4.920  64.275  51.640  1.00  5.420          H  
ATOM  24941  HA  LEU A1563      -5.782  61.661  52.133  1.00  5.760          H  
ATOM  24942 1HB  LEU A1563      -5.833  61.270  49.773  1.00  7.930          H  
ATOM  24943 2HB  LEU A1563      -6.403  62.833  50.162  1.00  7.930          H  
ATOM  24944  HG  LEU A1563      -3.938  63.565  49.406  1.00  7.930          H  
ATOM  24945 1HD1 LEU A1563      -3.247  62.230  47.447  1.00  7.930          H  
ATOM  24946 2HD1 LEU A1563      -3.208  61.242  48.894  1.00  7.930          H  
ATOM  24947 3HD1 LEU A1563      -4.543  61.068  47.767  1.00  7.930          H  
ATOM  24948 1HD2 LEU A1563      -4.977  64.056  47.184  1.00  7.930          H  
ATOM  24949 2HD2 LEU A1563      -6.286  62.906  47.539  1.00  7.930          H  
ATOM  24950 3HD2 LEU A1563      -6.123  64.394  48.499  1.00  7.930          H  
ATOM  24951  N   GLN A1564      -2.594  61.585  51.580  1.00  4.260          N  
ATOM  24952  CA  GLN A1564      -1.522  60.598  51.559  1.00  4.440          C  
ATOM  24953  C   GLN A1564      -1.584  59.613  52.743  1.00  4.170          C  
ATOM  24954  O   GLN A1564      -0.976  58.544  52.682  1.00  4.710          O  
ATOM  24955  CB  GLN A1564      -0.150  61.291  51.521  1.00  6.140          C  
ATOM  24956  CG  GLN A1564       0.215  62.109  52.780  1.00  6.140          C  
ATOM  24957  CD  GLN A1564      -0.272  63.539  52.697  1.00  6.140          C  
ATOM  24958  OE1 GLN A1564      -1.298  63.824  52.063  1.00  6.140          O  
ATOM  24959  NE2 GLN A1564       0.454  64.451  53.330  1.00  6.140          N  
ATOM  24960  H   GLN A1564      -2.388  62.585  51.566  1.00  5.110          H  
ATOM  24961  HA  GLN A1564      -1.629  60.015  50.649  1.00  5.330          H  
ATOM  24962 1HB  GLN A1564       0.626  60.538  51.383  1.00  7.370          H  
ATOM  24963 2HB  GLN A1564      -0.110  61.960  50.664  1.00  7.370          H  
ATOM  24964 1HG  GLN A1564      -0.214  61.658  53.668  1.00  7.370          H  
ATOM  24965 2HG  GLN A1564       1.300  62.130  52.874  1.00  7.370          H  
ATOM  24966 1HE2 GLN A1564       0.175  65.415  53.308  1.00  7.370          H  
ATOM  24967 2HE2 GLN A1564       1.279  64.181  53.831  1.00  7.370          H  
ATOM  24968  N   SER A1565      -2.297  59.973  53.825  1.00  3.680          N  
ATOM  24969  CA  SER A1565      -2.434  59.129  55.011  1.00  3.640          C  
ATOM  24970  C   SER A1565      -3.686  58.242  54.981  1.00  3.500          C  
ATOM  24971  O   SER A1565      -3.919  57.457  55.905  1.00  3.810          O  
ATOM  24972  CB  SER A1565      -2.483  59.988  56.264  1.00  5.110          C  
ATOM  24973  OG  SER A1565      -1.279  60.685  56.468  1.00  5.110          O  
ATOM  24974  H   SER A1565      -2.787  60.873  53.822  1.00  4.420          H  
ATOM  24975  HA  SER A1565      -1.560  58.481  55.067  1.00  4.370          H  
ATOM  24976 1HB  SER A1565      -3.303  60.700  56.171  1.00  6.130          H  
ATOM  24977 2HB  SER A1565      -2.695  59.360  57.125  1.00  6.130          H  
ATOM  24978  HG  SER A1565      -1.387  61.155  57.299  1.00  6.130          H  
ATOM  24979  N   TYR A1566      -4.519  58.410  53.957  1.00  3.500          N  
ATOM  24980  CA  TYR A1566      -5.785  57.685  53.832  1.00  3.700          C  
ATOM  24981  C   TYR A1566      -5.934  57.017  52.470  1.00  3.190          C  
ATOM  24982  O   TYR A1566      -6.255  55.830  52.365  1.00  3.570          O  
ATOM  24983  CB  TYR A1566      -6.934  58.653  54.017  1.00  5.100          C  
ATOM  24984  CG  TYR A1566      -6.938  59.356  55.352  1.00  5.100          C  
ATOM  24985  CD1 TYR A1566      -6.347  60.609  55.460  1.00  5.100          C  
ATOM  24986  CD2 TYR A1566      -7.537  58.782  56.443  1.00  5.100          C  
ATOM  24987  CE1 TYR A1566      -6.349  61.276  56.639  1.00  5.100          C  
ATOM  24988  CE2 TYR A1566      -7.540  59.453  57.642  1.00  5.100          C  
ATOM  24989  CZ  TYR A1566      -6.946  60.698  57.740  1.00  5.100          C  
ATOM  24990  OH  TYR A1566      -6.948  61.368  58.938  1.00  5.100          O  
ATOM  24991  H   TYR A1566      -4.241  59.051  53.216  1.00  4.200          H  
ATOM  24992  HA  TYR A1566      -5.823  56.908  54.593  1.00  4.440          H  
ATOM  24993 1HB  TYR A1566      -6.875  59.405  53.232  1.00  6.120          H  
ATOM  24994 2HB  TYR A1566      -7.881  58.130  53.896  1.00  6.120          H  
ATOM  24995  HD1 TYR A1566      -5.881  61.059  54.590  1.00  6.120          H  
ATOM  24996  HD2 TYR A1566      -8.004  57.804  56.359  1.00  6.120          H  
ATOM  24997  HE1 TYR A1566      -5.881  62.254  56.708  1.00  6.120          H  
ATOM  24998  HE2 TYR A1566      -8.012  59.003  58.516  1.00  6.120          H  
ATOM  24999  HH  TYR A1566      -7.380  60.829  59.608  1.00  6.120          H  
ATOM  25000  N   PHE A1567      -5.743  57.818  51.426  1.00  2.810          N  
ATOM  25001  CA  PHE A1567      -5.867  57.396  50.048  1.00  2.370          C  
ATOM  25002  C   PHE A1567      -4.599  57.791  49.321  1.00  2.160          C  
ATOM  25003  O   PHE A1567      -4.505  58.902  48.817  1.00  2.410          O  
ATOM  25004  CB  PHE A1567      -7.022  58.085  49.313  1.00  3.490          C  
ATOM  25005  CG  PHE A1567      -8.428  57.907  49.844  1.00  3.490          C  
ATOM  25006  CD1 PHE A1567      -9.095  58.975  50.442  1.00  3.490          C  
ATOM  25007  CD2 PHE A1567      -9.096  56.705  49.730  1.00  3.490          C  
ATOM  25008  CE1 PHE A1567     -10.396  58.835  50.894  1.00  3.490          C  
ATOM  25009  CE2 PHE A1567     -10.388  56.569  50.193  1.00  3.490          C  
ATOM  25010  CZ  PHE A1567     -11.035  57.638  50.770  1.00  3.490          C  
ATOM  25011  H   PHE A1567      -5.444  58.771  51.594  1.00  3.370          H  
ATOM  25012  HA  PHE A1567      -5.981  56.315  50.005  1.00  2.840          H  
ATOM  25013 1HB  PHE A1567      -6.821  59.148  49.282  1.00  4.190          H  
ATOM  25014 2HB  PHE A1567      -7.016  57.744  48.277  1.00  4.190          H  
ATOM  25015  HD1 PHE A1567      -8.584  59.932  50.533  1.00  4.190          H  
ATOM  25016  HD2 PHE A1567      -8.598  55.859  49.270  1.00  4.190          H  
ATOM  25017  HE1 PHE A1567     -10.918  59.678  51.345  1.00  4.190          H  
ATOM  25018  HE2 PHE A1567     -10.900  55.615  50.098  1.00  4.190          H  
ATOM  25019  HZ  PHE A1567     -12.056  57.527  51.131  1.00  4.190          H  
ATOM  25020  N   SER A1568      -3.625  56.909  49.248  1.00  2.090          N  
ATOM  25021  CA  SER A1568      -2.368  57.285  48.615  1.00  2.060          C  
ATOM  25022  C   SER A1568      -2.678  57.869  47.245  1.00  1.790          C  
ATOM  25023  O   SER A1568      -3.547  57.328  46.552  1.00  1.710          O  
ATOM  25024  CB  SER A1568      -1.474  56.069  48.448  1.00  2.900          C  
ATOM  25025  OG  SER A1568      -0.336  56.379  47.680  1.00  2.900          O  
ATOM  25026  H   SER A1568      -3.744  55.998  49.668  1.00  2.510          H  
ATOM  25027  HA  SER A1568      -1.880  58.019  49.250  1.00  2.470          H  
ATOM  25028 1HB  SER A1568      -1.165  55.709  49.429  1.00  3.480          H  
ATOM  25029 2HB  SER A1568      -2.034  55.268  47.967  1.00  3.480          H  
ATOM  25030  HG  SER A1568       0.187  55.568  47.648  1.00  3.480          H  
ATOM  25031  N   PRO A1569      -1.971  58.912  46.764  1.00  1.800          N  
ATOM  25032  CA  PRO A1569      -2.206  59.497  45.457  1.00  1.750          C  
ATOM  25033  C   PRO A1569      -2.022  58.438  44.370  1.00  1.720          C  
ATOM  25034  O   PRO A1569      -2.571  58.573  43.272  1.00  1.760          O  
ATOM  25035  CB  PRO A1569      -1.162  60.628  45.390  1.00  2.620          C  
ATOM  25036  CG  PRO A1569      -0.099  60.251  46.413  1.00  2.620          C  
ATOM  25037  CD  PRO A1569      -0.855  59.532  47.524  1.00  2.620          C  
ATOM  25038  HA  PRO A1569      -3.230  59.906  45.432  1.00  2.100          H  
ATOM  25039 1HB  PRO A1569      -0.757  60.699  44.369  1.00  3.150          H  
ATOM  25040 2HB  PRO A1569      -1.644  61.592  45.606  1.00  3.150          H  
ATOM  25041 1HG  PRO A1569       0.675  59.618  45.945  1.00  3.150          H  
ATOM  25042 2HG  PRO A1569       0.417  61.156  46.772  1.00  3.150          H  
ATOM  25043 1HD  PRO A1569      -0.192  58.796  47.979  1.00  3.150          H  
ATOM  25044 2HD  PRO A1569      -1.232  60.250  48.256  1.00  3.150          H  
ATOM  25045  N   THR A1570      -1.259  57.376  44.672  1.00  1.780          N  
ATOM  25046  CA  THR A1570      -1.046  56.293  43.731  1.00  1.770          C  
ATOM  25047  C   THR A1570      -2.375  55.596  43.513  1.00  1.650          C  
ATOM  25048  O   THR A1570      -2.690  55.180  42.402  1.00  1.600          O  
ATOM  25049  CB  THR A1570       0.010  55.280  44.222  1.00  2.480          C  
ATOM  25050  OG1 THR A1570       1.274  55.940  44.401  1.00  2.480          O  
ATOM  25051  CG2 THR A1570       0.187  54.180  43.168  1.00  2.480          C  
ATOM  25052  H   THR A1570      -0.812  57.286  45.584  1.00  2.140          H  
ATOM  25053  HA  THR A1570      -0.717  56.701  42.778  1.00  2.120          H  
ATOM  25054  HB  THR A1570      -0.309  54.841  45.167  1.00  2.980          H  
ATOM  25055  HG1 THR A1570       1.881  55.349  44.861  1.00  2.980          H  
ATOM  25056 1HG2 THR A1570       0.939  53.475  43.508  1.00  2.980          H  
ATOM  25057 2HG2 THR A1570      -0.751  53.652  43.009  1.00  2.980          H  
ATOM  25058 3HG2 THR A1570       0.508  54.629  42.225  1.00  2.980          H  
ATOM  25059  N   LEU A1571      -3.142  55.391  44.590  1.00  1.670          N  
ATOM  25060  CA  LEU A1571      -4.405  54.682  44.514  1.00  1.640          C  
ATOM  25061  C   LEU A1571      -5.358  55.416  43.614  1.00  1.550          C  
ATOM  25062  O   LEU A1571      -5.972  54.816  42.733  1.00  1.510          O  
ATOM  25063  CB  LEU A1571      -5.059  54.589  45.905  1.00  2.310          C  
ATOM  25064  CG  LEU A1571      -6.477  53.962  45.995  1.00  2.310          C  
ATOM  25065  CD1 LEU A1571      -6.448  52.499  45.549  1.00  2.310          C  
ATOM  25066  CD2 LEU A1571      -6.972  54.126  47.438  1.00  2.310          C  
ATOM  25067  H   LEU A1571      -2.885  55.811  45.477  1.00  2.000          H  
ATOM  25068  HA  LEU A1571      -4.221  53.691  44.109  1.00  1.970          H  
ATOM  25069 1HB  LEU A1571      -4.397  54.018  46.552  1.00  2.770          H  
ATOM  25070 2HB  LEU A1571      -5.146  55.586  46.311  1.00  2.770          H  
ATOM  25071  HG  LEU A1571      -7.156  54.497  45.329  1.00  2.770          H  
ATOM  25072 1HD1 LEU A1571      -7.448  52.078  45.615  1.00  2.770          H  
ATOM  25073 2HD1 LEU A1571      -6.111  52.431  44.515  1.00  2.770          H  
ATOM  25074 3HD1 LEU A1571      -5.776  51.934  46.188  1.00  2.770          H  
ATOM  25075 1HD2 LEU A1571      -7.976  53.715  47.528  1.00  2.770          H  
ATOM  25076 2HD2 LEU A1571      -6.306  53.602  48.122  1.00  2.770          H  
ATOM  25077 3HD2 LEU A1571      -6.989  55.186  47.688  1.00  2.770          H  
ATOM  25078  N   PHE A1572      -5.504  56.715  43.850  1.00  1.580          N  
ATOM  25079  CA  PHE A1572      -6.445  57.470  43.039  1.00  1.570          C  
ATOM  25080  C   PHE A1572      -6.023  57.518  41.565  1.00  1.540          C  
ATOM  25081  O   PHE A1572      -6.856  57.352  40.663  1.00  1.600          O  
ATOM  25082  CB  PHE A1572      -6.675  58.869  43.624  1.00  2.200          C  
ATOM  25083  CG  PHE A1572      -7.667  58.958  44.861  1.00  2.200          C  
ATOM  25084  CD1 PHE A1572      -8.733  58.028  45.093  1.00  2.200          C  
ATOM  25085  CD2 PHE A1572      -7.543  60.015  45.768  1.00  2.200          C  
ATOM  25086  CE1 PHE A1572      -9.590  58.187  46.160  1.00  2.200          C  
ATOM  25087  CE2 PHE A1572      -8.419  60.148  46.828  1.00  2.200          C  
ATOM  25088  CZ  PHE A1572      -9.441  59.233  47.011  1.00  2.200          C  
ATOM  25089  H   PHE A1572      -4.962  57.141  44.610  1.00  1.900          H  
ATOM  25090  HA  PHE A1572      -7.386  56.948  43.062  1.00  1.880          H  
ATOM  25091 1HB  PHE A1572      -5.708  59.270  43.947  1.00  2.640          H  
ATOM  25092 2HB  PHE A1572      -7.046  59.522  42.842  1.00  2.640          H  
ATOM  25093  HD1 PHE A1572      -8.900  57.192  44.440  1.00  2.640          H  
ATOM  25094  HD2 PHE A1572      -6.745  60.747  45.633  1.00  2.640          H  
ATOM  25095  HE1 PHE A1572     -10.404  57.478  46.320  1.00  2.640          H  
ATOM  25096  HE2 PHE A1572      -8.307  60.980  47.522  1.00  2.640          H  
ATOM  25097  HZ  PHE A1572     -10.134  59.350  47.842  1.00  2.640          H  
ATOM  25098  N   ARG A1573      -4.731  57.706  41.296  1.00  1.510          N  
ATOM  25099  CA  ARG A1573      -4.291  57.736  39.911  1.00  1.500          C  
ATOM  25100  C   ARG A1573      -4.475  56.386  39.227  1.00  1.430          C  
ATOM  25101  O   ARG A1573      -4.970  56.324  38.096  1.00  1.430          O  
ATOM  25102  CB  ARG A1573      -2.841  58.147  39.843  1.00  2.100          C  
ATOM  25103  CG  ARG A1573      -2.620  59.599  40.163  1.00  2.100          C  
ATOM  25104  CD  ARG A1573      -1.228  59.929  40.171  1.00  2.100          C  
ATOM  25105  NE  ARG A1573      -0.523  59.361  41.306  1.00  2.100          N  
ATOM  25106  CZ  ARG A1573       0.823  59.326  41.402  1.00  2.100          C  
ATOM  25107  NH1 ARG A1573       1.560  59.851  40.426  1.00  2.100          N  
ATOM  25108  NH2 ARG A1573       1.425  58.764  42.439  1.00  2.100          N  
ATOM  25109  H   ARG A1573      -4.051  57.862  42.046  1.00  1.810          H  
ATOM  25110  HA  ARG A1573      -4.887  58.475  39.379  1.00  1.800          H  
ATOM  25111 1HB  ARG A1573      -2.263  57.548  40.549  1.00  2.520          H  
ATOM  25112 2HB  ARG A1573      -2.450  57.952  38.846  1.00  2.520          H  
ATOM  25113 1HG  ARG A1573      -3.082  60.195  39.388  1.00  2.520          H  
ATOM  25114 2HG  ARG A1573      -3.051  59.849  41.128  1.00  2.520          H  
ATOM  25115 1HD  ARG A1573      -0.817  59.483  39.289  1.00  2.520          H  
ATOM  25116 2HD  ARG A1573      -1.082  61.007  40.156  1.00  2.520          H  
ATOM  25117  HE  ARG A1573      -1.091  58.952  42.063  1.00  2.520          H  
ATOM  25118 1HH1 ARG A1573       1.111  60.274  39.596  1.00  2.520          H  
ATOM  25119 2HH1 ARG A1573       2.586  59.782  40.436  1.00  2.520          H  
ATOM  25120 1HH2 ARG A1573       0.894  58.324  43.183  1.00  2.520          H  
ATOM  25121 2HH2 ARG A1573       2.430  58.749  42.457  1.00  2.520          H  
ATOM  25122  N   VAL A1574      -4.132  55.300  39.930  1.00  1.420          N  
ATOM  25123  CA  VAL A1574      -4.254  53.973  39.368  1.00  1.420          C  
ATOM  25124  C   VAL A1574      -5.679  53.590  39.071  1.00  1.390          C  
ATOM  25125  O   VAL A1574      -5.918  52.992  38.029  1.00  1.380          O  
ATOM  25126  CB  VAL A1574      -3.552  52.913  40.230  1.00  1.990          C  
ATOM  25127  CG1 VAL A1574      -3.894  51.488  39.728  1.00  1.990          C  
ATOM  25128  CG2 VAL A1574      -2.030  53.132  40.113  1.00  1.990          C  
ATOM  25129  H   VAL A1574      -3.736  55.394  40.868  1.00  1.700          H  
ATOM  25130  HA  VAL A1574      -3.721  53.970  38.428  1.00  1.700          H  
ATOM  25131  HB  VAL A1574      -3.876  53.014  41.273  1.00  2.390          H  
ATOM  25132 1HG1 VAL A1574      -3.371  50.757  40.343  1.00  2.390          H  
ATOM  25133 2HG1 VAL A1574      -4.966  51.301  39.798  1.00  2.390          H  
ATOM  25134 3HG1 VAL A1574      -3.578  51.381  38.689  1.00  2.390          H  
ATOM  25135 1HG2 VAL A1574      -1.507  52.396  40.721  1.00  2.390          H  
ATOM  25136 2HG2 VAL A1574      -1.728  53.024  39.071  1.00  2.390          H  
ATOM  25137 3HG2 VAL A1574      -1.769  54.127  40.454  1.00  2.390          H  
ATOM  25138  N   ILE A1575      -6.628  53.868  39.961  1.00  1.430          N  
ATOM  25139  CA  ILE A1575      -7.988  53.465  39.634  1.00  1.520          C  
ATOM  25140  C   ILE A1575      -8.540  54.246  38.433  1.00  1.480          C  
ATOM  25141  O   ILE A1575      -9.308  53.698  37.643  1.00  1.510          O  
ATOM  25142  CB  ILE A1575      -8.915  53.587  40.853  1.00  2.090          C  
ATOM  25143  CG1 ILE A1575      -9.025  55.062  41.270  1.00  2.090          C  
ATOM  25144  CG2 ILE A1575      -8.432  52.647  41.960  1.00  2.090          C  
ATOM  25145  CD1 ILE A1575      -9.962  55.346  42.310  1.00  2.090          C  
ATOM  25146  H   ILE A1575      -6.396  54.334  40.846  1.00  1.720          H  
ATOM  25147  HA  ILE A1575      -7.966  52.414  39.365  1.00  1.820          H  
ATOM  25148  HB  ILE A1575      -9.880  53.283  40.588  1.00  2.510          H  
ATOM  25149 1HG1 ILE A1575      -8.067  55.402  41.565  1.00  2.510          H  
ATOM  25150 2HG1 ILE A1575      -9.364  55.647  40.436  1.00  2.510          H  
ATOM  25151 1HG2 ILE A1575      -9.095  52.687  42.808  1.00  2.510          H  
ATOM  25152 2HG2 ILE A1575      -8.418  51.629  41.574  1.00  2.510          H  
ATOM  25153 3HG2 ILE A1575      -7.432  52.921  42.273  1.00  2.510          H  
ATOM  25154 1HD1 ILE A1575      -9.970  56.416  42.505  1.00  2.510          H  
ATOM  25155 2HD1 ILE A1575     -10.955  55.027  41.999  1.00  2.510          H  
ATOM  25156 3HD1 ILE A1575      -9.653  54.821  43.191  1.00  2.510          H  
ATOM  25157  N   ARG A1576      -8.122  55.504  38.224  1.00  1.460          N  
ATOM  25158  CA  ARG A1576      -8.595  56.179  37.022  1.00  1.520          C  
ATOM  25159  C   ARG A1576      -8.032  55.483  35.779  1.00  1.460          C  
ATOM  25160  O   ARG A1576      -8.767  55.170  34.836  1.00  1.490          O  
ATOM  25161  CB  ARG A1576      -8.183  57.647  36.989  1.00  2.100          C  
ATOM  25162  CG  ARG A1576      -8.899  58.541  37.987  1.00  2.100          C  
ATOM  25163  CD  ARG A1576      -8.721  60.007  37.681  1.00  2.100          C  
ATOM  25164  NE  ARG A1576      -7.329  60.488  37.789  1.00  2.100          N  
ATOM  25165  CZ  ARG A1576      -6.731  60.954  38.915  1.00  2.100          C  
ATOM  25166  NH1 ARG A1576      -7.379  60.981  40.067  1.00  2.100          N  
ATOM  25167  NH2 ARG A1576      -5.483  61.402  38.854  1.00  2.100          N  
ATOM  25168  H   ARG A1576      -7.535  55.988  38.916  1.00  1.750          H  
ATOM  25169  HA  ARG A1576      -9.681  56.119  36.996  1.00  1.820          H  
ATOM  25170 1HB  ARG A1576      -7.114  57.722  37.196  1.00  2.520          H  
ATOM  25171 2HB  ARG A1576      -8.352  58.049  35.991  1.00  2.520          H  
ATOM  25172 1HG  ARG A1576      -9.963  58.310  37.978  1.00  2.520          H  
ATOM  25173 2HG  ARG A1576      -8.500  58.344  38.981  1.00  2.520          H  
ATOM  25174 1HD  ARG A1576      -9.052  60.184  36.656  1.00  2.520          H  
ATOM  25175 2HD  ARG A1576      -9.343  60.592  38.352  1.00  2.520          H  
ATOM  25176  HE  ARG A1576      -6.781  60.509  36.939  1.00  2.520          H  
ATOM  25177 1HH1 ARG A1576      -8.326  60.648  40.125  1.00  2.520          H  
ATOM  25178 2HH1 ARG A1576      -6.921  61.340  40.891  1.00  2.520          H  
ATOM  25179 1HH2 ARG A1576      -4.965  61.396  37.957  1.00  2.520          H  
ATOM  25180 2HH2 ARG A1576      -5.039  61.764  39.681  1.00  2.520          H  
ATOM  25181  N   LEU A1577      -6.735  55.174  35.836  1.00  1.410          N  
ATOM  25182  CA  LEU A1577      -6.000  54.513  34.767  1.00  1.390          C  
ATOM  25183  C   LEU A1577      -6.508  53.115  34.503  1.00  1.220          C  
ATOM  25184  O   LEU A1577      -6.561  52.643  33.366  1.00  1.220          O  
ATOM  25185  CB  LEU A1577      -4.536  54.424  35.171  1.00  1.950          C  
ATOM  25186  CG  LEU A1577      -3.742  55.724  35.232  1.00  1.950          C  
ATOM  25187  CD1 LEU A1577      -2.390  55.417  35.931  1.00  1.950          C  
ATOM  25188  CD2 LEU A1577      -3.579  56.254  33.811  1.00  1.950          C  
ATOM  25189  H   LEU A1577      -6.209  55.457  36.670  1.00  1.690          H  
ATOM  25190  HA  LEU A1577      -6.130  55.082  33.860  1.00  1.670          H  
ATOM  25191 1HB  LEU A1577      -4.488  53.970  36.151  1.00  2.340          H  
ATOM  25192 2HB  LEU A1577      -4.042  53.763  34.473  1.00  2.340          H  
ATOM  25193  HG  LEU A1577      -4.255  56.476  35.816  1.00  2.340          H  
ATOM  25194 1HD1 LEU A1577      -1.781  56.300  35.994  1.00  2.340          H  
ATOM  25195 2HD1 LEU A1577      -2.571  55.061  36.925  1.00  2.340          H  
ATOM  25196 3HD1 LEU A1577      -1.866  54.668  35.395  1.00  2.340          H  
ATOM  25197 1HD2 LEU A1577      -2.998  57.154  33.817  1.00  2.340          H  
ATOM  25198 2HD2 LEU A1577      -3.096  55.520  33.196  1.00  2.340          H  
ATOM  25199 3HD2 LEU A1577      -4.521  56.465  33.389  1.00  2.340          H  
ATOM  25200  N   ALA A1578      -6.932  52.455  35.559  1.00  1.150          N  
ATOM  25201  CA  ALA A1578      -7.419  51.105  35.504  1.00  1.130          C  
ATOM  25202  C   ALA A1578      -8.584  50.954  34.541  1.00  1.180          C  
ATOM  25203  O   ALA A1578      -8.731  49.892  33.940  1.00  1.250          O  
ATOM  25204  CB  ALA A1578      -7.845  50.652  36.891  1.00  1.590          C  
ATOM  25205  H   ALA A1578      -6.818  52.885  36.473  1.00  1.380          H  
ATOM  25206  HA  ALA A1578      -6.604  50.471  35.158  1.00  1.360          H  
ATOM  25207 1HB  ALA A1578      -8.166  49.630  36.844  1.00  1.910          H  
ATOM  25208 2HB  ALA A1578      -7.001  50.736  37.573  1.00  1.910          H  
ATOM  25209 3HB  ALA A1578      -8.662  51.276  37.243  1.00  1.910          H  
ATOM  25210  N   ARG A1579      -9.436  51.976  34.369  1.00  1.280          N  
ATOM  25211  CA  ARG A1579     -10.573  51.785  33.478  1.00  1.470          C  
ATOM  25212  C   ARG A1579     -10.253  52.105  32.035  1.00  1.390          C  
ATOM  25213  O   ARG A1579     -11.124  51.966  31.177  1.00  1.470          O  
ATOM  25214  CB  ARG A1579     -11.781  52.602  33.869  1.00  1.980          C  
ATOM  25215  CG  ARG A1579     -12.386  52.250  35.167  1.00  1.980          C  
ATOM  25216  CD  ARG A1579     -13.633  53.004  35.413  1.00  1.980          C  
ATOM  25217  NE  ARG A1579     -13.408  54.431  35.500  1.00  1.980          N  
ATOM  25218  CZ  ARG A1579     -14.366  55.348  35.699  1.00  1.980          C  
ATOM  25219  NH1 ARG A1579     -15.614  54.972  35.848  1.00  1.980          N  
ATOM  25220  NH2 ARG A1579     -14.045  56.630  35.750  1.00  1.980          N  
ATOM  25221  H   ARG A1579      -9.302  52.891  34.822  1.00  1.540          H  
ATOM  25222  HA  ARG A1579     -10.861  50.737  33.523  1.00  1.760          H  
ATOM  25223 1HB  ARG A1579     -11.497  53.653  33.899  1.00  2.380          H  
ATOM  25224 2HB  ARG A1579     -12.554  52.488  33.112  1.00  2.380          H  
ATOM  25225 1HG  ARG A1579     -12.634  51.210  35.179  1.00  2.380          H  
ATOM  25226 2HG  ARG A1579     -11.666  52.455  35.952  1.00  2.380          H  
ATOM  25227 1HD  ARG A1579     -14.328  52.812  34.596  1.00  2.380          H  
ATOM  25228 2HD  ARG A1579     -14.071  52.666  36.354  1.00  2.380          H  
ATOM  25229  HE  ARG A1579     -12.461  54.760  35.381  1.00  2.380          H  
ATOM  25230 1HH1 ARG A1579     -15.860  53.994  35.814  1.00  2.380          H  
ATOM  25231 2HH1 ARG A1579     -16.328  55.666  35.997  1.00  2.380          H  
ATOM  25232 1HH2 ARG A1579     -13.081  56.921  35.631  1.00  2.380          H  
ATOM  25233 2HH2 ARG A1579     -14.759  57.325  35.910  1.00  2.380          H  
ATOM  25234  N   ILE A1580      -9.029  52.539  31.741  1.00  1.290          N  
ATOM  25235  CA  ILE A1580      -8.695  52.830  30.364  1.00  1.280          C  
ATOM  25236  C   ILE A1580      -8.768  51.501  29.626  1.00  1.220          C  
ATOM  25237  O   ILE A1580      -9.359  51.397  28.549  1.00  1.240          O  
ATOM  25238  CB  ILE A1580      -7.296  53.424  30.185  1.00  1.800          C  
ATOM  25239  CG1 ILE A1580      -7.176  54.818  30.818  1.00  1.800          C  
ATOM  25240  CG2 ILE A1580      -7.083  53.565  28.708  1.00  1.800          C  
ATOM  25241  CD1 ILE A1580      -5.731  55.288  30.943  1.00  1.800          C  
ATOM  25242  H   ILE A1580      -8.315  52.628  32.471  1.00  1.550          H  
ATOM  25243  HA  ILE A1580      -9.435  53.513  29.946  1.00  1.540          H  
ATOM  25244  HB  ILE A1580      -6.547  52.772  30.631  1.00  2.160          H  
ATOM  25245 1HG1 ILE A1580      -7.716  55.539  30.203  1.00  2.160          H  
ATOM  25246 2HG1 ILE A1580      -7.625  54.808  31.814  1.00  2.160          H  
ATOM  25247 1HG2 ILE A1580      -6.118  53.977  28.505  1.00  2.160          H  
ATOM  25248 2HG2 ILE A1580      -7.166  52.615  28.225  1.00  2.160          H  
ATOM  25249 3HG2 ILE A1580      -7.848  54.220  28.325  1.00  2.160          H  
ATOM  25250 1HD1 ILE A1580      -5.720  56.274  31.388  1.00  2.160          H  
ATOM  25251 2HD1 ILE A1580      -5.181  54.591  31.582  1.00  2.160          H  
ATOM  25252 3HD1 ILE A1580      -5.254  55.329  29.989  1.00  2.160          H  
ATOM  25253  N   GLY A1581      -8.180  50.455  30.221  1.00  1.240          N  
ATOM  25254  CA  GLY A1581      -8.145  49.105  29.654  1.00  1.300          C  
ATOM  25255  C   GLY A1581      -9.494  48.384  29.815  1.00  1.350          C  
ATOM  25256  O   GLY A1581      -9.575  47.271  30.337  1.00  1.390          O  
ATOM  25257  H   GLY A1581      -7.734  50.616  31.117  1.00  1.490          H  
ATOM  25258 1HA  GLY A1581      -7.875  49.160  28.599  1.00  1.560          H  
ATOM  25259 2HA  GLY A1581      -7.364  48.532  30.153  1.00  1.560          H  
ATOM  25260  N   ARG A1582     -10.538  49.064  29.346  1.00  1.390          N  
ATOM  25261  CA  ARG A1582     -11.923  48.668  29.345  1.00  1.470          C  
ATOM  25262  C   ARG A1582     -12.272  48.712  27.894  1.00  1.430          C  
ATOM  25263  O   ARG A1582     -13.144  48.002  27.410  1.00  1.450          O  
ATOM  25264  CB  ARG A1582     -12.809  49.628  30.120  1.00  2.030          C  
ATOM  25265  CG  ARG A1582     -14.260  49.190  30.232  1.00  2.030          C  
ATOM  25266  CD  ARG A1582     -15.102  50.180  30.950  1.00  2.030          C  
ATOM  25267  NE  ARG A1582     -16.476  49.698  31.103  1.00  2.030          N  
ATOM  25268  CZ  ARG A1582     -17.472  49.799  30.183  1.00  2.030          C  
ATOM  25269  NH1 ARG A1582     -17.277  50.364  29.015  1.00  2.030          N  
ATOM  25270  NH2 ARG A1582     -18.667  49.315  30.468  1.00  2.030          N  
ATOM  25271  H   ARG A1582     -10.328  49.956  28.909  1.00  1.670          H  
ATOM  25272  HA  ARG A1582     -12.033  47.652  29.729  1.00  1.760          H  
ATOM  25273 1HB  ARG A1582     -12.418  49.739  31.130  1.00  2.430          H  
ATOM  25274 2HB  ARG A1582     -12.785  50.612  29.648  1.00  2.430          H  
ATOM  25275 1HG  ARG A1582     -14.679  49.029  29.241  1.00  2.430          H  
ATOM  25276 2HG  ARG A1582     -14.294  48.259  30.795  1.00  2.430          H  
ATOM  25277 1HD  ARG A1582     -14.688  50.347  31.947  1.00  2.430          H  
ATOM  25278 2HD  ARG A1582     -15.119  51.118  30.412  1.00  2.430          H  
ATOM  25279  HE  ARG A1582     -16.708  49.261  31.994  1.00  2.430          H  
ATOM  25280 1HH1 ARG A1582     -16.372  50.730  28.769  1.00  2.430          H  
ATOM  25281 2HH1 ARG A1582     -18.050  50.430  28.365  1.00  2.430          H  
ATOM  25282 1HH2 ARG A1582     -18.829  48.874  31.361  1.00  2.430          H  
ATOM  25283 2HH2 ARG A1582     -19.421  49.383  29.792  1.00  2.430          H  
ATOM  25284  N   ILE A1583     -11.538  49.553  27.178  1.00  1.400          N  
ATOM  25285  CA  ILE A1583     -11.819  49.802  25.766  1.00  1.430          C  
ATOM  25286  C   ILE A1583     -11.765  48.511  24.967  1.00  1.450          C  
ATOM  25287  O   ILE A1583     -12.574  48.296  24.068  1.00  1.510          O  
ATOM  25288  CB  ILE A1583     -10.845  50.816  25.141  1.00  1.990          C  
ATOM  25289  CG1 ILE A1583     -10.993  52.257  25.789  1.00  1.990          C  
ATOM  25290  CG2 ILE A1583     -11.012  50.866  23.594  1.00  1.990          C  
ATOM  25291  CD1 ILE A1583     -12.304  52.934  25.626  1.00  1.990          C  
ATOM  25292  H   ILE A1583     -10.797  50.077  27.670  1.00  1.680          H  
ATOM  25293  HA  ILE A1583     -12.826  50.190  25.687  1.00  1.720          H  
ATOM  25294  HB  ILE A1583      -9.872  50.490  25.361  1.00  2.390          H  
ATOM  25295 1HG1 ILE A1583     -10.818  52.177  26.846  1.00  2.390          H  
ATOM  25296 2HG1 ILE A1583     -10.237  52.908  25.361  1.00  2.390          H  
ATOM  25297 1HG2 ILE A1583     -10.287  51.562  23.179  1.00  2.390          H  
ATOM  25298 2HG2 ILE A1583     -10.838  49.889  23.156  1.00  2.390          H  
ATOM  25299 3HG2 ILE A1583     -12.014  51.192  23.330  1.00  2.390          H  
ATOM  25300 1HD1 ILE A1583     -12.260  53.901  26.122  1.00  2.390          H  
ATOM  25301 2HD1 ILE A1583     -12.511  53.078  24.577  1.00  2.390          H  
ATOM  25302 3HD1 ILE A1583     -13.087  52.347  26.074  1.00  2.390          H  
ATOM  25303  N   LEU A1584     -10.842  47.627  25.287  1.00  1.460          N  
ATOM  25304  CA  LEU A1584     -10.693  46.402  24.520  1.00  1.550          C  
ATOM  25305  C   LEU A1584     -11.838  45.398  24.750  1.00  1.600          C  
ATOM  25306  O   LEU A1584     -11.846  44.331  24.130  1.00  1.740          O  
ATOM  25307  CB  LEU A1584      -9.331  45.781  24.836  1.00  2.130          C  
ATOM  25308  CG  LEU A1584      -8.091  46.658  24.429  1.00  2.130          C  
ATOM  25309  CD1 LEU A1584      -6.820  45.980  24.922  1.00  2.130          C  
ATOM  25310  CD2 LEU A1584      -8.033  46.892  22.888  1.00  2.130          C  
ATOM  25311  H   LEU A1584     -10.217  47.826  26.053  1.00  1.750          H  
ATOM  25312  HA  LEU A1584     -10.717  46.657  23.470  1.00  1.860          H  
ATOM  25313 1HB  LEU A1584      -9.276  45.593  25.908  1.00  2.560          H  
ATOM  25314 2HB  LEU A1584      -9.252  44.826  24.317  1.00  2.560          H  
ATOM  25315  HG  LEU A1584      -8.171  47.612  24.920  1.00  2.560          H  
ATOM  25316 1HD1 LEU A1584      -5.954  46.594  24.673  1.00  2.560          H  
ATOM  25317 2HD1 LEU A1584      -6.870  45.853  26.004  1.00  2.560          H  
ATOM  25318 3HD1 LEU A1584      -6.715  45.013  24.460  1.00  2.560          H  
ATOM  25319 1HD2 LEU A1584      -7.168  47.496  22.646  1.00  2.560          H  
ATOM  25320 2HD2 LEU A1584      -7.950  45.957  22.381  1.00  2.560          H  
ATOM  25321 3HD2 LEU A1584      -8.915  47.407  22.541  1.00  2.560          H  
ATOM  25322  N   ARG A1585     -12.823  45.756  25.603  1.00  1.550          N  
ATOM  25323  CA  ARG A1585     -14.040  44.974  25.817  1.00  1.660          C  
ATOM  25324  C   ARG A1585     -15.102  45.448  24.825  1.00  1.560          C  
ATOM  25325  O   ARG A1585     -16.144  44.812  24.651  1.00  1.650          O  
ATOM  25326  CB  ARG A1585     -14.646  45.211  27.187  1.00  2.280          C  
ATOM  25327  CG  ARG A1585     -13.853  44.794  28.382  1.00  2.280          C  
ATOM  25328  CD  ARG A1585     -14.554  45.240  29.598  1.00  2.280          C  
ATOM  25329  NE  ARG A1585     -15.792  44.493  29.846  1.00  2.280          N  
ATOM  25330  CZ  ARG A1585     -16.762  44.870  30.705  1.00  2.280          C  
ATOM  25331  NH1 ARG A1585     -16.634  45.981  31.395  1.00  2.280          N  
ATOM  25332  NH2 ARG A1585     -17.844  44.117  30.846  1.00  2.280          N  
ATOM  25333  H   ARG A1585     -12.753  46.634  26.120  1.00  1.860          H  
ATOM  25334  HA  ARG A1585     -13.827  43.924  25.670  1.00  1.990          H  
ATOM  25335 1HB  ARG A1585     -14.879  46.267  27.289  1.00  2.740          H  
ATOM  25336 2HB  ARG A1585     -15.594  44.679  27.236  1.00  2.740          H  
ATOM  25337 1HG  ARG A1585     -13.751  43.712  28.410  1.00  2.740          H  
ATOM  25338 2HG  ARG A1585     -12.866  45.263  28.357  1.00  2.740          H  
ATOM  25339 1HD  ARG A1585     -13.923  45.155  30.437  1.00  2.740          H  
ATOM  25340 2HD  ARG A1585     -14.813  46.284  29.461  1.00  2.740          H  
ATOM  25341  HE  ARG A1585     -15.923  43.628  29.340  1.00  2.740          H  
ATOM  25342 1HH1 ARG A1585     -15.805  46.539  31.292  1.00  2.740          H  
ATOM  25343 2HH1 ARG A1585     -17.362  46.279  32.030  1.00  2.740          H  
ATOM  25344 1HH2 ARG A1585     -17.938  43.264  30.312  1.00  2.740          H  
ATOM  25345 2HH2 ARG A1585     -18.576  44.389  31.484  1.00  2.740          H  
ATOM  25346  N   LEU A1586     -14.844  46.609  24.215  1.00  1.490          N  
ATOM  25347  CA  LEU A1586     -15.761  47.271  23.305  1.00  1.490          C  
ATOM  25348  C   LEU A1586     -15.389  46.888  21.904  1.00  1.430          C  
ATOM  25349  O   LEU A1586     -16.231  46.793  20.995  1.00  1.630          O  
ATOM  25350  CB  LEU A1586     -15.580  48.780  23.396  1.00  2.090          C  
ATOM  25351  CG  LEU A1586     -15.723  49.419  24.754  1.00  2.090          C  
ATOM  25352  CD1 LEU A1586     -15.415  50.907  24.565  1.00  2.090          C  
ATOM  25353  CD2 LEU A1586     -17.086  49.119  25.328  1.00  2.090          C  
ATOM  25354  H   LEU A1586     -13.954  47.073  24.381  1.00  1.790          H  
ATOM  25355  HA  LEU A1586     -16.785  46.956  23.503  1.00  1.790          H  
ATOM  25356 1HB  LEU A1586     -14.604  49.043  23.001  1.00  2.500          H  
ATOM  25357 2HB  LEU A1586     -16.329  49.240  22.750  1.00  2.500          H  
ATOM  25358  HG  LEU A1586     -14.976  49.023  25.445  1.00  2.500          H  
ATOM  25359 1HD1 LEU A1586     -15.484  51.431  25.519  1.00  2.500          H  
ATOM  25360 2HD1 LEU A1586     -14.408  51.015  24.169  1.00  2.500          H  
ATOM  25361 3HD1 LEU A1586     -16.101  51.343  23.856  1.00  2.500          H  
ATOM  25362 1HD2 LEU A1586     -17.183  49.595  26.295  1.00  2.500          H  
ATOM  25363 2HD2 LEU A1586     -17.841  49.480  24.660  1.00  2.500          H  
ATOM  25364 3HD2 LEU A1586     -17.205  48.044  25.450  1.00  2.500          H  
ATOM  25365  N   ILE A1587     -14.107  46.626  21.729  1.00  1.310          N  
ATOM  25366  CA  ILE A1587     -13.626  46.331  20.414  1.00  1.490          C  
ATOM  25367  C   ILE A1587     -14.009  44.923  20.038  1.00  1.480          C  
ATOM  25368  O   ILE A1587     -13.285  43.955  20.282  1.00  1.620          O  
ATOM  25369  CB  ILE A1587     -12.096  46.473  20.332  1.00  2.010          C  
ATOM  25370  CG1 ILE A1587     -11.620  47.875  20.836  1.00  2.010          C  
ATOM  25371  CG2 ILE A1587     -11.641  46.230  18.954  1.00  2.010          C  
ATOM  25372  CD1 ILE A1587     -12.188  49.091  20.143  1.00  2.010          C  
ATOM  25373  H   ILE A1587     -13.477  46.764  22.516  1.00  1.570          H  
ATOM  25374  HA  ILE A1587     -14.092  47.010  19.703  1.00  1.790          H  
ATOM  25375  HB  ILE A1587     -11.633  45.735  20.991  1.00  2.420          H  
ATOM  25376 1HG1 ILE A1587     -11.863  47.955  21.861  1.00  2.420          H  
ATOM  25377 2HG1 ILE A1587     -10.535  47.916  20.737  1.00  2.420          H  
ATOM  25378 1HG2 ILE A1587     -10.596  46.328  18.944  1.00  2.420          H  
ATOM  25379 2HG2 ILE A1587     -11.918  45.231  18.618  1.00  2.420          H  
ATOM  25380 3HG2 ILE A1587     -12.081  46.963  18.299  1.00  2.420          H  
ATOM  25381 1HD1 ILE A1587     -11.767  49.986  20.603  1.00  2.420          H  
ATOM  25382 2HD1 ILE A1587     -11.933  49.088  19.089  1.00  2.420          H  
ATOM  25383 3HD1 ILE A1587     -13.268  49.112  20.257  1.00  2.420          H  
ATOM  25384  N   ARG A1588     -15.172  44.844  19.418  1.00  1.690          N  
ATOM  25385  CA  ARG A1588     -15.740  43.601  18.956  1.00  1.810          C  
ATOM  25386  C   ARG A1588     -16.142  43.709  17.490  1.00  1.800          C  
ATOM  25387  O   ARG A1588     -15.967  42.770  16.717  1.00  1.890          O  
ATOM  25388  CB  ARG A1588     -16.937  43.226  19.823  1.00  2.490          C  
ATOM  25389  CG  ARG A1588     -16.604  42.935  21.307  1.00  2.490          C  
ATOM  25390  CD  ARG A1588     -15.822  41.685  21.453  1.00  2.490          C  
ATOM  25391  NE  ARG A1588     -15.512  41.370  22.813  1.00  2.490          N  
ATOM  25392  CZ  ARG A1588     -14.430  41.812  23.484  1.00  2.490          C  
ATOM  25393  NH1 ARG A1588     -13.552  42.634  22.919  1.00  2.490          N  
ATOM  25394  NH2 ARG A1588     -14.247  41.406  24.734  1.00  2.490          N  
ATOM  25395  H   ARG A1588     -15.697  45.714  19.368  1.00  2.030          H  
ATOM  25396  HA  ARG A1588     -14.979  42.838  19.034  1.00  2.170          H  
ATOM  25397 1HB  ARG A1588     -17.657  44.042  19.811  1.00  2.980          H  
ATOM  25398 2HB  ARG A1588     -17.427  42.350  19.413  1.00  2.980          H  
ATOM  25399 1HG  ARG A1588     -16.028  43.758  21.731  1.00  2.980          H  
ATOM  25400 2HG  ARG A1588     -17.527  42.826  21.872  1.00  2.980          H  
ATOM  25401 1HD  ARG A1588     -16.413  40.876  21.061  1.00  2.980          H  
ATOM  25402 2HD  ARG A1588     -14.893  41.742  20.911  1.00  2.980          H  
ATOM  25403  HE  ARG A1588     -16.143  40.747  23.300  1.00  2.980          H  
ATOM  25404 1HH1 ARG A1588     -13.654  42.972  21.954  1.00  2.980          H  
ATOM  25405 2HH1 ARG A1588     -12.753  42.982  23.450  1.00  2.980          H  
ATOM  25406 1HH2 ARG A1588     -14.912  40.780  25.164  1.00  2.980          H  
ATOM  25407 2HH2 ARG A1588     -13.439  41.717  25.253  1.00  2.980          H  
ATOM  25408  N   ALA A1589     -16.662  44.880  17.092  1.00  1.830          N  
ATOM  25409  CA  ALA A1589     -17.055  45.105  15.698  1.00  1.940          C  
ATOM  25410  C   ALA A1589     -15.822  44.987  14.806  1.00  1.730          C  
ATOM  25411  O   ALA A1589     -15.859  44.473  13.683  1.00  1.990          O  
ATOM  25412  CB  ALA A1589     -17.697  46.470  15.533  1.00  2.670          C  
ATOM  25413  H   ALA A1589     -16.791  45.613  17.769  1.00  2.200          H  
ATOM  25414  HA  ALA A1589     -17.766  44.330  15.409  1.00  2.330          H  
ATOM  25415 1HB  ALA A1589     -17.988  46.612  14.491  1.00  3.210          H  
ATOM  25416 2HB  ALA A1589     -18.578  46.534  16.169  1.00  3.210          H  
ATOM  25417 3HB  ALA A1589     -16.986  47.244  15.817  1.00  3.210          H  
ATOM  25418  N   ALA A1590     -14.693  45.446  15.336  1.00  1.520          N  
ATOM  25419  CA  ALA A1590     -13.434  45.406  14.626  1.00  1.570          C  
ATOM  25420  C   ALA A1590     -12.864  44.008  14.724  1.00  1.380          C  
ATOM  25421  O   ALA A1590     -11.883  43.781  15.438  1.00  1.430          O  
ATOM  25422  CB  ALA A1590     -12.459  46.416  15.192  1.00  2.180          C  
ATOM  25423  H   ALA A1590     -14.730  45.863  16.252  1.00  1.820          H  
ATOM  25424  HA  ALA A1590     -13.622  45.635  13.577  1.00  1.880          H  
ATOM  25425 1HB  ALA A1590     -11.527  46.375  14.637  1.00  2.610          H  
ATOM  25426 2HB  ALA A1590     -12.882  47.417  15.116  1.00  2.610          H  
ATOM  25427 3HB  ALA A1590     -12.274  46.178  16.216  1.00  2.610          H  
ATOM  25428  N   LYS A1591     -13.459  43.101  13.955  1.00  1.310          N  
ATOM  25429  CA  LYS A1591     -13.159  41.671  13.930  1.00  1.390          C  
ATOM  25430  C   LYS A1591     -11.661  41.392  13.875  1.00  1.180          C  
ATOM  25431  O   LYS A1591     -11.184  40.418  14.473  1.00  1.340          O  
ATOM  25432  CB  LYS A1591     -13.875  41.027  12.743  1.00  1.910          C  
ATOM  25433  CG  LYS A1591     -13.723  39.517  12.599  1.00  1.910          C  
ATOM  25434  CD  LYS A1591     -14.570  39.025  11.423  1.00  1.910          C  
ATOM  25435  CE  LYS A1591     -14.451  37.525  11.199  1.00  1.910          C  
ATOM  25436  NZ  LYS A1591     -15.304  37.082  10.057  1.00  1.910          N  
ATOM  25437  H   LYS A1591     -14.266  43.454  13.432  1.00  1.570          H  
ATOM  25438  HA  LYS A1591     -13.555  41.232  14.846  1.00  1.670          H  
ATOM  25439 1HB  LYS A1591     -14.943  41.245  12.821  1.00  2.300          H  
ATOM  25440 2HB  LYS A1591     -13.522  41.484  11.821  1.00  2.300          H  
ATOM  25441 1HG  LYS A1591     -12.675  39.262  12.421  1.00  2.300          H  
ATOM  25442 2HG  LYS A1591     -14.047  39.024  13.517  1.00  2.300          H  
ATOM  25443 1HD  LYS A1591     -15.617  39.272  11.604  1.00  2.300          H  
ATOM  25444 2HD  LYS A1591     -14.250  39.537  10.515  1.00  2.300          H  
ATOM  25445 1HE  LYS A1591     -13.414  37.271  10.986  1.00  2.300          H  
ATOM  25446 2HE  LYS A1591     -14.765  37.000  12.101  1.00  2.300          H  
ATOM  25447 1HZ  LYS A1591     -15.214  36.083   9.926  1.00  2.300          H  
ATOM  25448 2HZ  LYS A1591     -16.268  37.307  10.253  1.00  2.300          H  
ATOM  25449 3HZ  LYS A1591     -15.012  37.555   9.215  1.00  2.300          H  
ATOM  25450  N   GLY A1592     -10.922  42.181  13.090  1.00  0.960          N  
ATOM  25451  CA  GLY A1592      -9.478  41.996  12.977  1.00  0.900          C  
ATOM  25452  C   GLY A1592      -8.752  42.203  14.316  1.00  0.820          C  
ATOM  25453  O   GLY A1592      -7.786  41.498  14.631  1.00  0.930          O  
ATOM  25454  H   GLY A1592     -11.362  42.935  12.575  1.00  1.150          H  
ATOM  25455 1HA  GLY A1592      -9.264  41.000  12.593  1.00  1.080          H  
ATOM  25456 2HA  GLY A1592      -9.098  42.706  12.245  1.00  1.080          H  
ATOM  25457  N   ILE A1593      -9.236  43.152  15.124  1.00  0.750          N  
ATOM  25458  CA  ILE A1593      -8.605  43.486  16.389  1.00  0.730          C  
ATOM  25459  C   ILE A1593      -9.034  42.422  17.365  1.00  0.740          C  
ATOM  25460  O   ILE A1593      -8.241  41.959  18.182  1.00  0.690          O  
ATOM  25461  CB  ILE A1593      -9.002  44.880  16.914  1.00  1.030          C  
ATOM  25462  CG1 ILE A1593      -8.668  45.996  15.880  1.00  1.030          C  
ATOM  25463  CG2 ILE A1593      -8.226  45.145  18.244  1.00  1.030          C  
ATOM  25464  CD1 ILE A1593      -7.255  46.139  15.483  1.00  1.030          C  
ATOM  25465  H   ILE A1593     -10.076  43.660  14.860  1.00  0.900          H  
ATOM  25466  HA  ILE A1593      -7.526  43.426  16.287  1.00  0.880          H  
ATOM  25467  HB  ILE A1593     -10.067  44.907  17.076  1.00  1.240          H  
ATOM  25468 1HG1 ILE A1593      -9.226  45.777  14.978  1.00  1.240          H  
ATOM  25469 2HG1 ILE A1593      -9.006  46.953  16.277  1.00  1.240          H  
ATOM  25470 1HG2 ILE A1593      -8.465  46.118  18.641  1.00  1.240          H  
ATOM  25471 2HG2 ILE A1593      -8.485  44.392  18.969  1.00  1.240          H  
ATOM  25472 3HG2 ILE A1593      -7.168  45.104  18.063  1.00  1.240          H  
ATOM  25473 1HD1 ILE A1593      -7.189  46.923  14.742  1.00  1.240          H  
ATOM  25474 2HD1 ILE A1593      -6.631  46.400  16.327  1.00  1.240          H  
ATOM  25475 3HD1 ILE A1593      -6.907  45.223  15.053  1.00  1.240          H  
ATOM  25476  N   ARG A1594     -10.321  42.075  17.312  1.00  0.820          N  
ATOM  25477  CA  ARG A1594     -10.892  41.062  18.181  1.00  0.850          C  
ATOM  25478  C   ARG A1594     -10.101  39.755  18.045  1.00  0.770          C  
ATOM  25479  O   ARG A1594      -9.807  39.104  19.049  1.00  0.730          O  
ATOM  25480  CB  ARG A1594     -12.363  40.836  17.835  1.00  1.180          C  
ATOM  25481  CG  ARG A1594     -13.139  39.851  18.724  1.00  1.180          C  
ATOM  25482  CD  ARG A1594     -14.586  39.758  18.307  1.00  1.180          C  
ATOM  25483  NE  ARG A1594     -15.349  38.829  19.136  1.00  1.180          N  
ATOM  25484  CZ  ARG A1594     -16.705  38.757  19.225  1.00  1.180          C  
ATOM  25485  NH1 ARG A1594     -17.492  39.581  18.553  1.00  1.180          N  
ATOM  25486  NH2 ARG A1594     -17.229  37.833  20.004  1.00  1.180          N  
ATOM  25487  H   ARG A1594     -10.914  42.541  16.620  1.00  0.980          H  
ATOM  25488  HA  ARG A1594     -10.830  41.410  19.211  1.00  1.020          H  
ATOM  25489 1HB  ARG A1594     -12.890  41.795  17.848  1.00  1.410          H  
ATOM  25490 2HB  ARG A1594     -12.425  40.448  16.826  1.00  1.410          H  
ATOM  25491 1HG  ARG A1594     -12.703  38.851  18.645  1.00  1.410          H  
ATOM  25492 2HG  ARG A1594     -13.100  40.183  19.764  1.00  1.410          H  
ATOM  25493 1HD  ARG A1594     -15.048  40.723  18.357  1.00  1.410          H  
ATOM  25494 2HD  ARG A1594     -14.625  39.395  17.281  1.00  1.410          H  
ATOM  25495  HE  ARG A1594     -14.818  38.127  19.674  1.00  1.410          H  
ATOM  25496 1HH1 ARG A1594     -17.093  40.282  17.938  1.00  1.410          H  
ATOM  25497 2HH1 ARG A1594     -18.496  39.494  18.634  1.00  1.410          H  
ATOM  25498 1HH2 ARG A1594     -16.591  37.164  20.468  1.00  1.410          H  
ATOM  25499 2HH2 ARG A1594     -18.226  37.732  20.099  1.00  1.410          H  
ATOM  25500  N   THR A1595      -9.741  39.389  16.804  1.00  0.760          N  
ATOM  25501  CA  THR A1595      -8.976  38.177  16.514  1.00  0.730          C  
ATOM  25502  C   THR A1595      -7.589  38.245  17.170  1.00  0.600          C  
ATOM  25503  O   THR A1595      -7.142  37.272  17.793  1.00  0.620          O  
ATOM  25504  CB  THR A1595      -8.822  37.977  14.987  1.00  1.030          C  
ATOM  25505  OG1 THR A1595     -10.125  37.867  14.384  1.00  1.030          O  
ATOM  25506  CG2 THR A1595      -8.039  36.671  14.698  1.00  1.030          C  
ATOM  25507  H   THR A1595     -10.060  39.962  16.022  1.00  0.910          H  
ATOM  25508  HA  THR A1595      -9.512  37.323  16.926  1.00  0.880          H  
ATOM  25509  HB  THR A1595      -8.294  38.830  14.555  1.00  1.240          H  
ATOM  25510  HG1 THR A1595     -10.580  38.738  14.452  1.00  1.240          H  
ATOM  25511 1HG2 THR A1595      -7.952  36.536  13.622  1.00  1.240          H  
ATOM  25512 2HG2 THR A1595      -7.041  36.716  15.133  1.00  1.240          H  
ATOM  25513 3HG2 THR A1595      -8.583  35.829  15.123  1.00  1.240          H  
ATOM  25514  N   LEU A1596      -6.905  39.386  17.036  1.00  0.530          N  
ATOM  25515  CA  LEU A1596      -5.591  39.547  17.651  1.00  0.440          C  
ATOM  25516  C   LEU A1596      -5.690  39.484  19.190  1.00  0.440          C  
ATOM  25517  O   LEU A1596      -4.833  38.886  19.852  1.00  0.410          O  
ATOM  25518  CB  LEU A1596      -5.019  40.905  17.264  1.00  0.650          C  
ATOM  25519  CG  LEU A1596      -4.667  41.155  15.787  1.00  0.650          C  
ATOM  25520  CD1 LEU A1596      -4.346  42.607  15.636  1.00  0.650          C  
ATOM  25521  CD2 LEU A1596      -3.501  40.335  15.333  1.00  0.650          C  
ATOM  25522  H   LEU A1596      -7.290  40.136  16.450  1.00  0.640          H  
ATOM  25523  HA  LEU A1596      -4.944  38.742  17.315  1.00  0.530          H  
ATOM  25524 1HB  LEU A1596      -5.745  41.658  17.546  1.00  0.780          H  
ATOM  25525 2HB  LEU A1596      -4.125  41.051  17.845  1.00  0.780          H  
ATOM  25526  HG  LEU A1596      -5.519  40.911  15.171  1.00  0.780          H  
ATOM  25527 1HD1 LEU A1596      -4.114  42.790  14.606  1.00  0.780          H  
ATOM  25528 2HD1 LEU A1596      -5.194  43.218  15.936  1.00  0.780          H  
ATOM  25529 3HD1 LEU A1596      -3.498  42.852  16.253  1.00  0.780          H  
ATOM  25530 1HD2 LEU A1596      -3.293  40.548  14.284  1.00  0.780          H  
ATOM  25531 2HD2 LEU A1596      -2.647  40.590  15.911  1.00  0.780          H  
ATOM  25532 3HD2 LEU A1596      -3.732  39.290  15.450  1.00  0.780          H  
ATOM  25533  N   LEU A1597      -6.747  40.094  19.756  1.00  0.500          N  
ATOM  25534  CA  LEU A1597      -6.968  40.082  21.202  1.00  0.530          C  
ATOM  25535  C   LEU A1597      -7.242  38.665  21.688  1.00  0.510          C  
ATOM  25536  O   LEU A1597      -6.788  38.274  22.767  1.00  0.490          O  
ATOM  25537  CB  LEU A1597      -8.137  41.005  21.567  1.00  0.730          C  
ATOM  25538  CG  LEU A1597      -7.894  42.519  21.376  1.00  0.730          C  
ATOM  25539  CD1 LEU A1597      -9.238  43.263  21.538  1.00  0.730          C  
ATOM  25540  CD2 LEU A1597      -6.866  43.027  22.393  1.00  0.730          C  
ATOM  25541  H   LEU A1597      -7.397  40.612  19.156  1.00  0.600          H  
ATOM  25542  HA  LEU A1597      -6.062  40.422  21.689  1.00  0.640          H  
ATOM  25543 1HB  LEU A1597      -8.981  40.734  20.941  1.00  0.880          H  
ATOM  25544 2HB  LEU A1597      -8.410  40.832  22.606  1.00  0.880          H  
ATOM  25545  HG  LEU A1597      -7.514  42.698  20.381  1.00  0.880          H  
ATOM  25546 1HD1 LEU A1597      -9.098  44.319  21.386  1.00  0.880          H  
ATOM  25547 2HD1 LEU A1597      -9.948  42.897  20.800  1.00  0.880          H  
ATOM  25548 3HD1 LEU A1597      -9.643  43.094  22.535  1.00  0.880          H  
ATOM  25549 1HD2 LEU A1597      -6.704  44.084  22.235  1.00  0.880          H  
ATOM  25550 2HD2 LEU A1597      -7.244  42.860  23.401  1.00  0.880          H  
ATOM  25551 3HD2 LEU A1597      -5.920  42.520  22.280  1.00  0.880          H  
ATOM  25552  N   PHE A1598      -7.983  37.896  20.892  1.00  0.550          N  
ATOM  25553  CA  PHE A1598      -8.263  36.502  21.181  1.00  0.570          C  
ATOM  25554  C   PHE A1598      -6.932  35.759  21.275  1.00  0.530          C  
ATOM  25555  O   PHE A1598      -6.669  35.056  22.254  1.00  0.530          O  
ATOM  25556  CB  PHE A1598      -9.226  35.930  20.143  1.00  0.790          C  
ATOM  25557  CG  PHE A1598      -9.538  34.496  20.279  1.00  0.790          C  
ATOM  25558  CD1 PHE A1598     -10.238  34.025  21.373  1.00  0.790          C  
ATOM  25559  CD2 PHE A1598      -9.202  33.615  19.279  1.00  0.790          C  
ATOM  25560  CE1 PHE A1598     -10.559  32.703  21.470  1.00  0.790          C  
ATOM  25561  CE2 PHE A1598      -9.531  32.291  19.370  1.00  0.790          C  
ATOM  25562  CZ  PHE A1598     -10.208  31.836  20.471  1.00  0.790          C  
ATOM  25563  H   PHE A1598      -8.409  38.317  20.063  1.00  0.660          H  
ATOM  25564  HA  PHE A1598      -8.750  36.443  22.151  1.00  0.680          H  
ATOM  25565 1HB  PHE A1598     -10.162  36.491  20.181  1.00  0.950          H  
ATOM  25566 2HB  PHE A1598      -8.813  36.086  19.157  1.00  0.950          H  
ATOM  25567  HD1 PHE A1598     -10.536  34.714  22.167  1.00  0.950          H  
ATOM  25568  HD2 PHE A1598      -8.683  33.983  18.418  1.00  0.950          H  
ATOM  25569  HE1 PHE A1598     -11.105  32.339  22.339  1.00  0.950          H  
ATOM  25570  HE2 PHE A1598      -9.264  31.589  18.573  1.00  0.950          H  
ATOM  25571  HZ  PHE A1598     -10.478  30.777  20.545  1.00  0.950          H  
ATOM  25572  N   ALA A1599      -6.038  35.963  20.289  1.00  0.490          N  
ATOM  25573  CA  ALA A1599      -4.745  35.286  20.339  1.00  0.470          C  
ATOM  25574  C   ALA A1599      -4.024  35.581  21.654  1.00  0.420          C  
ATOM  25575  O   ALA A1599      -3.482  34.661  22.273  1.00  0.450          O  
ATOM  25576  CB  ALA A1599      -3.862  35.730  19.192  1.00  0.670          C  
ATOM  25577  H   ALA A1599      -6.293  36.546  19.486  1.00  0.590          H  
ATOM  25578  HA  ALA A1599      -4.914  34.222  20.265  1.00  0.560          H  
ATOM  25579 1HB  ALA A1599      -2.917  35.197  19.246  1.00  0.800          H  
ATOM  25580 2HB  ALA A1599      -4.349  35.521  18.262  1.00  0.800          H  
ATOM  25581 3HB  ALA A1599      -3.678  36.796  19.264  1.00  0.800          H  
ATOM  25582  N   LEU A1600      -4.078  36.834  22.127  1.00  0.400          N  
ATOM  25583  CA  LEU A1600      -3.466  37.153  23.421  1.00  0.400          C  
ATOM  25584  C   LEU A1600      -4.126  36.442  24.578  1.00  0.440          C  
ATOM  25585  O   LEU A1600      -3.446  35.904  25.448  1.00  0.450          O  
ATOM  25586  CB  LEU A1600      -3.504  38.648  23.765  1.00  0.560          C  
ATOM  25587  CG  LEU A1600      -2.967  39.048  25.245  1.00  0.560          C  
ATOM  25588  CD1 LEU A1600      -1.513  38.597  25.481  1.00  0.560          C  
ATOM  25589  CD2 LEU A1600      -3.068  40.557  25.412  1.00  0.560          C  
ATOM  25590  H   LEU A1600      -4.494  37.570  21.543  1.00  0.480          H  
ATOM  25591  HA  LEU A1600      -2.429  36.847  23.371  1.00  0.480          H  
ATOM  25592 1HB  LEU A1600      -2.952  39.175  23.037  1.00  0.670          H  
ATOM  25593 2HB  LEU A1600      -4.538  38.981  23.697  1.00  0.670          H  
ATOM  25594  HG  LEU A1600      -3.596  38.560  25.999  1.00  0.670          H  
ATOM  25595 1HD1 LEU A1600      -1.206  38.884  26.484  1.00  0.670          H  
ATOM  25596 2HD1 LEU A1600      -1.427  37.514  25.387  1.00  0.670          H  
ATOM  25597 3HD1 LEU A1600      -0.875  39.064  24.771  1.00  0.670          H  
ATOM  25598 1HD2 LEU A1600      -2.735  40.840  26.411  1.00  0.670          H  
ATOM  25599 2HD2 LEU A1600      -2.444  41.049  24.675  1.00  0.670          H  
ATOM  25600 3HD2 LEU A1600      -4.104  40.870  25.273  1.00  0.670          H  
ATOM  25601  N   MET A1601      -5.440  36.457  24.647  1.00  0.460          N  
ATOM  25602  CA  MET A1601      -6.015  35.840  25.825  1.00  0.510          C  
ATOM  25603  C   MET A1601      -5.776  34.332  25.855  1.00  0.500          C  
ATOM  25604  O   MET A1601      -5.617  33.757  26.937  1.00  0.520          O  
ATOM  25605  CB  MET A1601      -7.475  36.205  25.951  1.00  0.690          C  
ATOM  25606  CG  MET A1601      -7.681  37.710  26.225  1.00  0.690          C  
ATOM  25607  SD  MET A1601      -6.684  38.356  27.628  1.00  0.690          S  
ATOM  25608  CE  MET A1601      -7.324  37.484  29.025  1.00  0.690          C  
ATOM  25609  H   MET A1601      -6.000  36.933  23.930  1.00  0.550          H  
ATOM  25610  HA  MET A1601      -5.495  36.246  26.689  1.00  0.610          H  
ATOM  25611 1HB  MET A1601      -7.980  35.972  25.006  1.00  0.830          H  
ATOM  25612 2HB  MET A1601      -7.949  35.617  26.731  1.00  0.830          H  
ATOM  25613 1HG  MET A1601      -7.401  38.263  25.329  1.00  0.830          H  
ATOM  25614 2HG  MET A1601      -8.734  37.904  26.430  1.00  0.830          H  
ATOM  25615 1HE  MET A1601      -6.800  37.808  29.916  1.00  0.830          H  
ATOM  25616 2HE  MET A1601      -8.382  37.702  29.129  1.00  0.830          H  
ATOM  25617 3HE  MET A1601      -7.177  36.410  28.899  1.00  0.830          H  
ATOM  25618  N   MET A1602      -5.695  33.694  24.684  1.00  0.500          N  
ATOM  25619  CA  MET A1602      -5.389  32.261  24.638  1.00  0.540          C  
ATOM  25620  C   MET A1602      -3.949  32.006  25.058  1.00  0.500          C  
ATOM  25621  O   MET A1602      -3.664  31.035  25.764  1.00  0.560          O  
ATOM  25622  CB  MET A1602      -5.547  31.690  23.241  1.00  0.740          C  
ATOM  25623  CG  MET A1602      -6.945  31.563  22.700  1.00  0.740          C  
ATOM  25624  SD  MET A1602      -6.958  30.619  21.158  1.00  0.740          S  
ATOM  25625  CE  MET A1602      -6.133  31.748  20.060  1.00  0.740          C  
ATOM  25626  H   MET A1602      -5.889  34.211  23.819  1.00  0.600          H  
ATOM  25627  HA  MET A1602      -6.045  31.740  25.328  1.00  0.650          H  
ATOM  25628 1HB  MET A1602      -4.999  32.341  22.567  1.00  0.890          H  
ATOM  25629 2HB  MET A1602      -5.076  30.711  23.196  1.00  0.890          H  
ATOM  25630 1HG  MET A1602      -7.580  31.057  23.428  1.00  0.890          H  
ATOM  25631 2HG  MET A1602      -7.358  32.553  22.511  1.00  0.890          H  
ATOM  25632 1HE  MET A1602      -6.107  31.334  19.073  1.00  0.890          H  
ATOM  25633 2HE  MET A1602      -6.667  32.685  20.047  1.00  0.890          H  
ATOM  25634 3HE  MET A1602      -5.116  31.909  20.392  1.00  0.890          H  
ATOM  25635  N   SER A1603      -3.035  32.881  24.613  1.00  0.460          N  
ATOM  25636  CA  SER A1603      -1.607  32.753  24.874  1.00  0.490          C  
ATOM  25637  C   SER A1603      -1.163  33.222  26.237  1.00  0.430          C  
ATOM  25638  O   SER A1603      -0.177  32.702  26.774  1.00  0.400          O  
ATOM  25639  CB  SER A1603      -0.854  33.642  23.933  1.00  0.670          C  
ATOM  25640  OG  SER A1603      -0.982  34.973  24.309  1.00  0.670          O  
ATOM  25641  H   SER A1603      -3.328  33.633  23.986  1.00  0.550          H  
ATOM  25642  HA  SER A1603      -1.327  31.712  24.747  1.00  0.590          H  
ATOM  25643 1HB  SER A1603       0.148  33.376  23.909  1.00  0.810          H  
ATOM  25644 2HB  SER A1603      -1.246  33.534  22.950  1.00  0.810          H  
ATOM  25645  HG  SER A1603      -0.666  35.485  23.563  1.00  0.810          H  
ATOM  25646  N   LEU A1604      -1.921  34.107  26.863  1.00  0.460          N  
ATOM  25647  CA  LEU A1604      -1.497  34.692  28.111  1.00  0.470          C  
ATOM  25648  C   LEU A1604      -1.123  33.673  29.185  1.00  0.450          C  
ATOM  25649  O   LEU A1604      -0.100  33.883  29.837  1.00  0.460          O  
ATOM  25650  CB  LEU A1604      -2.533  35.726  28.598  1.00  0.650          C  
ATOM  25651  CG  LEU A1604      -2.249  36.441  29.946  1.00  0.650          C  
ATOM  25652  CD1 LEU A1604      -0.933  37.263  29.841  1.00  0.650          C  
ATOM  25653  CD2 LEU A1604      -3.444  37.345  30.262  1.00  0.650          C  
ATOM  25654  H   LEU A1604      -2.713  34.516  26.365  1.00  0.550          H  
ATOM  25655  HA  LEU A1604      -0.607  35.248  27.887  1.00  0.560          H  
ATOM  25656 1HB  LEU A1604      -2.567  36.509  27.842  1.00  0.780          H  
ATOM  25657 2HB  LEU A1604      -3.521  35.295  28.632  1.00  0.780          H  
ATOM  25658  HG  LEU A1604      -2.129  35.707  30.746  1.00  0.780          H  
ATOM  25659 1HD1 LEU A1604      -0.750  37.767  30.787  1.00  0.780          H  
ATOM  25660 2HD1 LEU A1604      -0.098  36.606  29.631  1.00  0.780          H  
ATOM  25661 3HD1 LEU A1604      -1.027  38.001  29.046  1.00  0.780          H  
ATOM  25662 1HD2 LEU A1604      -3.277  37.863  31.211  1.00  0.780          H  
ATOM  25663 2HD2 LEU A1604      -3.570  38.090  29.465  1.00  0.780          H  
ATOM  25664 3HD2 LEU A1604      -4.343  36.738  30.328  1.00  0.780          H  
ATOM  25665  N   PRO A1605      -1.872  32.590  29.473  1.00  0.460          N  
ATOM  25666  CA  PRO A1605      -1.456  31.583  30.432  1.00  0.470          C  
ATOM  25667  C   PRO A1605      -0.037  31.053  30.166  1.00  0.420          C  
ATOM  25668  O   PRO A1605       0.687  30.725  31.100  1.00  0.440          O  
ATOM  25669  CB  PRO A1605      -2.514  30.497  30.243  1.00  0.700          C  
ATOM  25670  CG  PRO A1605      -3.750  31.260  29.780  1.00  0.700          C  
ATOM  25671  CD  PRO A1605      -3.204  32.339  28.880  1.00  0.700          C  
ATOM  25672  HA  PRO A1605      -1.518  32.013  31.449  1.00  0.560          H  
ATOM  25673 1HB  PRO A1605      -2.161  29.755  29.500  1.00  0.850          H  
ATOM  25674 2HB  PRO A1605      -2.667  29.948  31.185  1.00  0.850          H  
ATOM  25675 1HG  PRO A1605      -4.444  30.587  29.248  1.00  0.850          H  
ATOM  25676 2HG  PRO A1605      -4.305  31.667  30.642  1.00  0.850          H  
ATOM  25677 1HD  PRO A1605      -3.126  31.957  27.879  1.00  0.850          H  
ATOM  25678 2HD  PRO A1605      -3.859  33.202  28.932  1.00  0.850          H  
ATOM  25679  N   ALA A1606       0.340  30.920  28.876  1.00  0.440          N  
ATOM  25680  CA  ALA A1606       1.660  30.445  28.490  1.00  0.400          C  
ATOM  25681  C   ALA A1606       2.683  31.527  28.768  1.00  0.420          C  
ATOM  25682  O   ALA A1606       3.748  31.253  29.313  1.00  0.430          O  
ATOM  25683  CB  ALA A1606       1.684  30.018  27.050  1.00  0.580          C  
ATOM  25684  H   ALA A1606      -0.263  31.201  28.107  1.00  0.530          H  
ATOM  25685  HA  ALA A1606       1.907  29.587  29.111  1.00  0.480          H  
ATOM  25686 1HB  ALA A1606       2.675  29.651  26.798  1.00  0.690          H  
ATOM  25687 2HB  ALA A1606       0.954  29.223  26.892  1.00  0.690          H  
ATOM  25688 3HB  ALA A1606       1.434  30.855  26.442  1.00  0.690          H  
ATOM  25689  N   LEU A1607       2.340  32.773  28.402  1.00  0.430          N  
ATOM  25690  CA  LEU A1607       3.276  33.886  28.566  1.00  0.480          C  
ATOM  25691  C   LEU A1607       3.570  34.026  30.052  1.00  0.490          C  
ATOM  25692  O   LEU A1607       4.704  34.279  30.462  1.00  0.510          O  
ATOM  25693  CB  LEU A1607       2.655  35.207  28.089  1.00  0.650          C  
ATOM  25694  CG  LEU A1607       2.313  35.371  26.609  1.00  0.650          C  
ATOM  25695  CD1 LEU A1607       1.603  36.728  26.462  1.00  0.650          C  
ATOM  25696  CD2 LEU A1607       3.556  35.291  25.744  1.00  0.650          C  
ATOM  25697  H   LEU A1607       1.432  32.904  27.948  1.00  0.520          H  
ATOM  25698  HA  LEU A1607       4.197  33.670  28.043  1.00  0.580          H  
ATOM  25699 1HB  LEU A1607       1.751  35.378  28.659  1.00  0.780          H  
ATOM  25700 2HB  LEU A1607       3.348  35.990  28.313  1.00  0.780          H  
ATOM  25701  HG  LEU A1607       1.615  34.585  26.313  1.00  0.780          H  
ATOM  25702 1HD1 LEU A1607       1.305  36.878  25.444  1.00  0.780          H  
ATOM  25703 2HD1 LEU A1607       0.722  36.768  27.079  1.00  0.780          H  
ATOM  25704 3HD1 LEU A1607       2.278  37.529  26.762  1.00  0.780          H  
ATOM  25705 1HD2 LEU A1607       3.278  35.412  24.706  1.00  0.780          H  
ATOM  25706 2HD2 LEU A1607       4.235  36.086  26.031  1.00  0.780          H  
ATOM  25707 3HD2 LEU A1607       4.037  34.325  25.862  1.00  0.780          H  
ATOM  25708  N   PHE A1608       2.530  33.829  30.852  1.00  0.480          N  
ATOM  25709  CA  PHE A1608       2.602  33.830  32.299  1.00  0.490          C  
ATOM  25710  C   PHE A1608       3.555  32.753  32.773  1.00  0.470          C  
ATOM  25711  O   PHE A1608       4.528  33.056  33.469  1.00  0.490          O  
ATOM  25712  CB  PHE A1608       1.193  33.630  32.835  1.00  0.680          C  
ATOM  25713  CG  PHE A1608       1.038  33.289  34.255  1.00  0.680          C  
ATOM  25714  CD1 PHE A1608       1.195  34.201  35.260  1.00  0.680          C  
ATOM  25715  CD2 PHE A1608       0.661  32.002  34.574  1.00  0.680          C  
ATOM  25716  CE1 PHE A1608       0.967  33.833  36.568  1.00  0.680          C  
ATOM  25717  CE2 PHE A1608       0.443  31.633  35.862  1.00  0.680          C  
ATOM  25718  CZ  PHE A1608       0.589  32.548  36.859  1.00  0.680          C  
ATOM  25719  H   PHE A1608       1.626  33.660  30.418  1.00  0.580          H  
ATOM  25720  HA  PHE A1608       2.966  34.796  32.630  1.00  0.590          H  
ATOM  25721 1HB  PHE A1608       0.628  34.540  32.648  1.00  0.820          H  
ATOM  25722 2HB  PHE A1608       0.714  32.868  32.263  1.00  0.820          H  
ATOM  25723  HD1 PHE A1608       1.492  35.220  35.023  1.00  0.820          H  
ATOM  25724  HD2 PHE A1608       0.533  31.267  33.764  1.00  0.820          H  
ATOM  25725  HE1 PHE A1608       1.078  34.569  37.371  1.00  0.820          H  
ATOM  25726  HE2 PHE A1608       0.146  30.610  36.090  1.00  0.820          H  
ATOM  25727  HZ  PHE A1608       0.404  32.259  37.872  1.00  0.820          H  
ATOM  25728  N   ASN A1609       3.361  31.518  32.320  1.00  0.450          N  
ATOM  25729  CA  ASN A1609       4.217  30.424  32.730  1.00  0.440          C  
ATOM  25730  C   ASN A1609       5.676  30.678  32.325  1.00  0.460          C  
ATOM  25731  O   ASN A1609       6.599  30.343  33.076  1.00  0.470          O  
ATOM  25732  CB  ASN A1609       3.676  29.163  32.121  1.00  0.620          C  
ATOM  25733  CG  ASN A1609       2.421  28.749  32.762  1.00  0.620          C  
ATOM  25734  OD1 ASN A1609       2.148  28.972  33.949  1.00  0.620          O  
ATOM  25735  ND2 ASN A1609       1.595  28.164  31.968  1.00  0.620          N  
ATOM  25736  H   ASN A1609       2.546  31.319  31.729  1.00  0.540          H  
ATOM  25737  HA  ASN A1609       4.175  30.347  33.814  1.00  0.530          H  
ATOM  25738 1HB  ASN A1609       3.472  29.332  31.071  1.00  0.740          H  
ATOM  25739 2HB  ASN A1609       4.403  28.362  32.190  1.00  0.740          H  
ATOM  25740 1HD2 ASN A1609       0.710  27.859  32.300  1.00  0.740          H  
ATOM  25741 2HD2 ASN A1609       1.843  27.993  31.020  1.00  0.740          H  
ATOM  25742  N   ILE A1610       5.897  31.313  31.176  1.00  0.460          N  
ATOM  25743  CA  ILE A1610       7.256  31.635  30.772  1.00  0.490          C  
ATOM  25744  C   ILE A1610       7.792  32.612  31.791  1.00  0.490          C  
ATOM  25745  O   ILE A1610       8.924  32.449  32.238  1.00  0.490          O  
ATOM  25746  CB  ILE A1610       7.361  32.225  29.365  1.00  0.670          C  
ATOM  25747  CG1 ILE A1610       6.978  31.181  28.354  1.00  0.670          C  
ATOM  25748  CG2 ILE A1610       8.867  32.669  29.110  1.00  0.670          C  
ATOM  25749  CD1 ILE A1610       6.730  31.721  27.006  1.00  0.670          C  
ATOM  25750  H   ILE A1610       5.095  31.516  30.568  1.00  0.550          H  
ATOM  25751  HA  ILE A1610       7.866  30.743  30.811  1.00  0.590          H  
ATOM  25752  HB  ILE A1610       6.679  33.049  29.270  1.00  0.810          H  
ATOM  25753 1HG1 ILE A1610       7.789  30.463  28.289  1.00  0.810          H  
ATOM  25754 2HG1 ILE A1610       6.089  30.669  28.683  1.00  0.810          H  
ATOM  25755 1HG2 ILE A1610       8.993  33.086  28.118  1.00  0.810          H  
ATOM  25756 2HG2 ILE A1610       9.172  33.420  29.833  1.00  0.810          H  
ATOM  25757 3HG2 ILE A1610       9.521  31.801  29.211  1.00  0.810          H  
ATOM  25758 1HD1 ILE A1610       6.497  30.902  26.355  1.00  0.810          H  
ATOM  25759 2HD1 ILE A1610       5.903  32.420  27.039  1.00  0.810          H  
ATOM  25760 3HD1 ILE A1610       7.597  32.223  26.647  1.00  0.810          H  
ATOM  25761  N   GLY A1611       6.978  33.627  32.137  1.00  0.490          N  
ATOM  25762  CA  GLY A1611       7.296  34.638  33.140  1.00  0.510          C  
ATOM  25763  C   GLY A1611       7.590  34.028  34.521  1.00  0.520          C  
ATOM  25764  O   GLY A1611       8.432  34.549  35.260  1.00  0.530          O  
ATOM  25765  H   GLY A1611       6.079  33.711  31.647  1.00  0.590          H  
ATOM  25766 1HA  GLY A1611       8.142  35.233  32.805  1.00  0.610          H  
ATOM  25767 2HA  GLY A1611       6.444  35.313  33.223  1.00  0.610          H  
ATOM  25768  N   LEU A1612       6.897  32.938  34.889  1.00  0.530          N  
ATOM  25769  CA  LEU A1612       7.155  32.271  36.169  1.00  0.560          C  
ATOM  25770  C   LEU A1612       8.538  31.673  36.181  1.00  0.540          C  
ATOM  25771  O   LEU A1612       9.282  31.838  37.156  1.00  0.570          O  
ATOM  25772  CB  LEU A1612       6.151  31.142  36.441  1.00  0.770          C  
ATOM  25773  CG  LEU A1612       4.911  31.480  37.260  1.00  0.770          C  
ATOM  25774  CD1 LEU A1612       4.165  32.608  36.642  1.00  0.770          C  
ATOM  25775  CD2 LEU A1612       4.002  30.244  37.319  1.00  0.770          C  
ATOM  25776  H   LEU A1612       6.152  32.619  34.265  1.00  0.640          H  
ATOM  25777  HA  LEU A1612       7.097  33.009  36.966  1.00  0.670          H  
ATOM  25778 1HB  LEU A1612       5.817  30.765  35.488  1.00  0.930          H  
ATOM  25779 2HB  LEU A1612       6.678  30.337  36.950  1.00  0.930          H  
ATOM  25780  HG  LEU A1612       5.214  31.777  38.263  1.00  0.930          H  
ATOM  25781 1HD1 LEU A1612       3.324  32.811  37.252  1.00  0.930          H  
ATOM  25782 2HD1 LEU A1612       4.778  33.499  36.579  1.00  0.930          H  
ATOM  25783 3HD1 LEU A1612       3.841  32.325  35.655  1.00  0.930          H  
ATOM  25784 1HD2 LEU A1612       3.121  30.471  37.902  1.00  0.930          H  
ATOM  25785 2HD2 LEU A1612       3.697  29.966  36.307  1.00  0.930          H  
ATOM  25786 3HD2 LEU A1612       4.531  29.418  37.776  1.00  0.930          H  
ATOM  25787  N   LEU A1613       8.909  31.011  35.088  1.00  0.510          N  
ATOM  25788  CA  LEU A1613      10.239  30.449  35.030  1.00  0.480          C  
ATOM  25789  C   LEU A1613      11.250  31.587  34.909  1.00  0.440          C  
ATOM  25790  O   LEU A1613      12.256  31.602  35.605  1.00  0.430          O  
ATOM  25791  CB  LEU A1613      10.367  29.452  33.888  1.00  0.680          C  
ATOM  25792  CG  LEU A1613      11.716  28.726  33.749  1.00  0.680          C  
ATOM  25793  CD1 LEU A1613      12.071  27.934  35.029  1.00  0.680          C  
ATOM  25794  CD2 LEU A1613      11.591  27.806  32.605  1.00  0.680          C  
ATOM  25795  H   LEU A1613       8.230  30.871  34.327  1.00  0.610          H  
ATOM  25796  HA  LEU A1613      10.412  29.927  35.963  1.00  0.580          H  
ATOM  25797 1HB  LEU A1613       9.613  28.699  34.016  1.00  0.820          H  
ATOM  25798 2HB  LEU A1613      10.165  29.984  32.948  1.00  0.820          H  
ATOM  25799  HG  LEU A1613      12.512  29.450  33.557  1.00  0.820          H  
ATOM  25800 1HD1 LEU A1613      13.021  27.417  34.882  1.00  0.820          H  
ATOM  25801 2HD1 LEU A1613      12.170  28.601  35.871  1.00  0.820          H  
ATOM  25802 3HD1 LEU A1613      11.294  27.201  35.232  1.00  0.820          H  
ATOM  25803 1HD2 LEU A1613      12.535  27.283  32.458  1.00  0.820          H  
ATOM  25804 2HD2 LEU A1613      10.797  27.083  32.788  1.00  0.820          H  
ATOM  25805 3HD2 LEU A1613      11.352  28.400  31.732  1.00  0.820          H  
ATOM  25806  N   LEU A1614      10.975  32.595  34.083  1.00  0.410          N  
ATOM  25807  CA  LEU A1614      11.905  33.704  33.927  1.00  0.380          C  
ATOM  25808  C   LEU A1614      12.214  34.306  35.293  1.00  0.360          C  
ATOM  25809  O   LEU A1614      13.384  34.542  35.613  1.00  0.330          O  
ATOM  25810  CB  LEU A1614      11.303  34.768  32.987  1.00  0.540          C  
ATOM  25811  CG  LEU A1614      12.110  36.085  32.726  1.00  0.540          C  
ATOM  25812  CD1 LEU A1614      13.430  35.795  32.058  1.00  0.540          C  
ATOM  25813  CD2 LEU A1614      11.257  37.004  31.842  1.00  0.540          C  
ATOM  25814  H   LEU A1614      10.137  32.568  33.510  1.00  0.490          H  
ATOM  25815  HA  LEU A1614      12.824  33.315  33.494  1.00  0.460          H  
ATOM  25816 1HB  LEU A1614      11.100  34.294  32.023  1.00  0.650          H  
ATOM  25817 2HB  LEU A1614      10.358  35.065  33.411  1.00  0.650          H  
ATOM  25818  HG  LEU A1614      12.316  36.569  33.663  1.00  0.650          H  
ATOM  25819 1HD1 LEU A1614      13.956  36.699  31.884  1.00  0.650          H  
ATOM  25820 2HD1 LEU A1614      14.042  35.144  32.686  1.00  0.650          H  
ATOM  25821 3HD1 LEU A1614      13.243  35.337  31.116  1.00  0.650          H  
ATOM  25822 1HD2 LEU A1614      11.791  37.938  31.655  1.00  0.650          H  
ATOM  25823 2HD2 LEU A1614      11.056  36.507  30.893  1.00  0.650          H  
ATOM  25824 3HD2 LEU A1614      10.313  37.220  32.344  1.00  0.650          H  
ATOM  25825  N   PHE A1615      11.180  34.547  36.113  1.00  0.410          N  
ATOM  25826  CA  PHE A1615      11.404  35.052  37.451  1.00  0.450          C  
ATOM  25827  C   PHE A1615      12.273  34.095  38.240  1.00  0.440          C  
ATOM  25828  O   PHE A1615      13.234  34.526  38.865  1.00  0.430          O  
ATOM  25829  CB  PHE A1615      10.124  35.285  38.230  1.00  0.610          C  
ATOM  25830  CG  PHE A1615      10.436  35.760  39.628  1.00  0.610          C  
ATOM  25831  CD1 PHE A1615      10.783  37.083  39.850  1.00  0.610          C  
ATOM  25832  CD2 PHE A1615      10.409  34.889  40.715  1.00  0.610          C  
ATOM  25833  CE1 PHE A1615      11.087  37.525  41.111  1.00  0.610          C  
ATOM  25834  CE2 PHE A1615      10.718  35.334  41.978  1.00  0.610          C  
ATOM  25835  CZ  PHE A1615      11.058  36.655  42.176  1.00  0.610          C  
ATOM  25836  H   PHE A1615      10.221  34.385  35.796  1.00  0.490          H  
ATOM  25837  HA  PHE A1615      11.927  35.997  37.376  1.00  0.540          H  
ATOM  25838 1HB  PHE A1615       9.509  36.026  37.726  1.00  0.740          H  
ATOM  25839 2HB  PHE A1615       9.551  34.356  38.287  1.00  0.740          H  
ATOM  25840  HD1 PHE A1615      10.815  37.778  39.009  1.00  0.740          H  
ATOM  25841  HD2 PHE A1615      10.142  33.842  40.558  1.00  0.740          H  
ATOM  25842  HE1 PHE A1615      11.357  38.570  41.266  1.00  0.740          H  
ATOM  25843  HE2 PHE A1615      10.694  34.641  42.822  1.00  0.740          H  
ATOM  25844  HZ  PHE A1615      11.302  37.012  43.175  1.00  0.740          H  
ATOM  25845  N   LEU A1616      11.932  32.798  38.242  1.00  0.480          N  
ATOM  25846  CA  LEU A1616      12.690  31.796  38.987  1.00  0.500          C  
ATOM  25847  C   LEU A1616      14.164  31.841  38.616  1.00  0.450          C  
ATOM  25848  O   LEU A1616      15.034  31.778  39.493  1.00  0.480          O  
ATOM  25849  CB  LEU A1616      12.111  30.403  38.728  1.00  0.690          C  
ATOM  25850  CG  LEU A1616      12.692  29.252  39.553  1.00  0.690          C  
ATOM  25851  CD1 LEU A1616      11.640  28.262  39.743  1.00  0.690          C  
ATOM  25852  CD2 LEU A1616      13.855  28.561  38.823  1.00  0.690          C  
ATOM  25853  H   LEU A1616      11.101  32.493  37.723  1.00  0.580          H  
ATOM  25854  HA  LEU A1616      12.590  32.018  40.047  1.00  0.600          H  
ATOM  25855 1HB  LEU A1616      11.036  30.445  38.889  1.00  0.830          H  
ATOM  25856 2HB  LEU A1616      12.279  30.166  37.685  1.00  0.830          H  
ATOM  25857  HG  LEU A1616      13.020  29.629  40.522  1.00  0.830          H  
ATOM  25858 1HD1 LEU A1616      12.014  27.495  40.309  1.00  0.830          H  
ATOM  25859 2HD1 LEU A1616      10.785  28.705  40.257  1.00  0.830          H  
ATOM  25860 3HD1 LEU A1616      11.346  27.887  38.786  1.00  0.830          H  
ATOM  25861 1HD2 LEU A1616      14.217  27.739  39.431  1.00  0.830          H  
ATOM  25862 2HD2 LEU A1616      13.511  28.177  37.868  1.00  0.830          H  
ATOM  25863 3HD2 LEU A1616      14.663  29.242  38.650  1.00  0.830          H  
ATOM  25864  N   VAL A1617      14.452  31.906  37.325  1.00  0.400          N  
ATOM  25865  CA  VAL A1617      15.819  31.951  36.853  1.00  0.410          C  
ATOM  25866  C   VAL A1617      16.504  33.200  37.407  1.00  0.350          C  
ATOM  25867  O   VAL A1617      17.621  33.106  37.926  1.00  0.360          O  
ATOM  25868  CB  VAL A1617      15.831  31.887  35.307  1.00  0.570          C  
ATOM  25869  CG1 VAL A1617      17.209  32.157  34.771  1.00  0.570          C  
ATOM  25870  CG2 VAL A1617      15.343  30.480  34.854  1.00  0.570          C  
ATOM  25871  H   VAL A1617      13.675  31.914  36.663  1.00  0.480          H  
ATOM  25872  HA  VAL A1617      16.343  31.075  37.234  1.00  0.490          H  
ATOM  25873  HB  VAL A1617      15.158  32.653  34.915  1.00  0.680          H  
ATOM  25874 1HG1 VAL A1617      17.197  32.129  33.693  1.00  0.680          H  
ATOM  25875 2HG1 VAL A1617      17.502  33.141  35.092  1.00  0.680          H  
ATOM  25876 3HG1 VAL A1617      17.914  31.416  35.148  1.00  0.680          H  
ATOM  25877 1HG2 VAL A1617      15.323  30.426  33.767  1.00  0.680          H  
ATOM  25878 2HG2 VAL A1617      16.017  29.719  35.246  1.00  0.680          H  
ATOM  25879 3HG2 VAL A1617      14.343  30.300  35.237  1.00  0.680          H  
ATOM  25880  N   MET A1618      15.832  34.360  37.329  1.00  0.310          N  
ATOM  25881  CA  MET A1618      16.397  35.587  37.878  1.00  0.300          C  
ATOM  25882  C   MET A1618      16.560  35.489  39.396  1.00  0.310          C  
ATOM  25883  O   MET A1618      17.500  36.039  39.947  1.00  0.300          O  
ATOM  25884  CB  MET A1618      15.538  36.796  37.561  1.00  0.420          C  
ATOM  25885  CG  MET A1618      15.514  37.207  36.116  1.00  0.420          C  
ATOM  25886  SD  MET A1618      14.699  38.795  35.871  1.00  0.420          S  
ATOM  25887  CE  MET A1618      12.984  38.444  36.223  1.00  0.420          C  
ATOM  25888  H   MET A1618      14.926  34.373  36.846  1.00  0.370          H  
ATOM  25889  HA  MET A1618      17.376  35.735  37.437  1.00  0.360          H  
ATOM  25890 1HB  MET A1618      14.520  36.590  37.879  1.00  0.510          H  
ATOM  25891 2HB  MET A1618      15.899  37.643  38.137  1.00  0.510          H  
ATOM  25892 1HG  MET A1618      16.529  37.268  35.735  1.00  0.510          H  
ATOM  25893 2HG  MET A1618      14.985  36.456  35.537  1.00  0.510          H  
ATOM  25894 1HE  MET A1618      12.393  39.347  36.077  1.00  0.510          H  
ATOM  25895 2HE  MET A1618      12.628  37.667  35.566  1.00  0.510          H  
ATOM  25896 3HE  MET A1618      12.884  38.121  37.254  1.00  0.510          H  
ATOM  25897  N   PHE A1619      15.635  34.815  40.079  1.00  0.340          N  
ATOM  25898  CA  PHE A1619      15.664  34.633  41.527  1.00  0.350          C  
ATOM  25899  C   PHE A1619      16.975  33.939  41.895  1.00  0.330          C  
ATOM  25900  O   PHE A1619      17.710  34.378  42.793  1.00  0.330          O  
ATOM  25901  CB  PHE A1619      14.474  33.787  41.990  1.00  0.490          C  
ATOM  25902  CG  PHE A1619      14.373  33.639  43.433  1.00  0.490          C  
ATOM  25903  CD1 PHE A1619      13.637  34.538  44.148  1.00  0.490          C  
ATOM  25904  CD2 PHE A1619      15.033  32.639  44.100  1.00  0.490          C  
ATOM  25905  CE1 PHE A1619      13.545  34.461  45.507  1.00  0.490          C  
ATOM  25906  CE2 PHE A1619      14.948  32.560  45.448  1.00  0.490          C  
ATOM  25907  CZ  PHE A1619      14.201  33.475  46.157  1.00  0.490          C  
ATOM  25908  H   PHE A1619      14.845  34.444  39.559  1.00  0.410          H  
ATOM  25909  HA  PHE A1619      15.630  35.605  42.016  1.00  0.420          H  
ATOM  25910 1HB  PHE A1619      13.547  34.224  41.613  1.00  0.580          H  
ATOM  25911 2HB  PHE A1619      14.550  32.802  41.575  1.00  0.580          H  
ATOM  25912  HD1 PHE A1619      13.122  35.321  43.611  1.00  0.580          H  
ATOM  25913  HD2 PHE A1619      15.635  31.911  43.549  1.00  0.580          H  
ATOM  25914  HE1 PHE A1619      12.954  35.190  46.061  1.00  0.580          H  
ATOM  25915  HE2 PHE A1619      15.485  31.775  45.966  1.00  0.580          H  
ATOM  25916  HZ  PHE A1619      14.139  33.411  47.235  1.00  0.580          H  
ATOM  25917  N   ILE A1620      17.280  32.853  41.165  1.00  0.330          N  
ATOM  25918  CA  ILE A1620      18.504  32.097  41.390  1.00  0.320          C  
ATOM  25919  C   ILE A1620      19.702  32.984  41.132  1.00  0.320          C  
ATOM  25920  O   ILE A1620      20.623  33.025  41.953  1.00  0.330          O  
ATOM  25921  CB  ILE A1620      18.617  30.862  40.457  1.00  0.450          C  
ATOM  25922  CG1 ILE A1620      17.544  29.821  40.823  1.00  0.450          C  
ATOM  25923  CG2 ILE A1620      20.053  30.243  40.595  1.00  0.450          C  
ATOM  25924  CD1 ILE A1620      17.319  28.704  39.786  1.00  0.450          C  
ATOM  25925  H   ILE A1620      16.600  32.533  40.465  1.00  0.400          H  
ATOM  25926  HA  ILE A1620      18.525  31.769  42.424  1.00  0.380          H  
ATOM  25927  HB  ILE A1620      18.445  31.166  39.423  1.00  0.540          H  
ATOM  25928 1HG1 ILE A1620      17.841  29.358  41.741  1.00  0.540          H  
ATOM  25929 2HG1 ILE A1620      16.597  30.333  40.987  1.00  0.540          H  
ATOM  25930 1HG2 ILE A1620      20.146  29.386  39.944  1.00  0.540          H  
ATOM  25931 2HG2 ILE A1620      20.820  30.963  40.317  1.00  0.540          H  
ATOM  25932 3HG2 ILE A1620      20.216  29.930  41.631  1.00  0.540          H  
ATOM  25933 1HD1 ILE A1620      16.551  28.023  40.156  1.00  0.540          H  
ATOM  25934 2HD1 ILE A1620      16.992  29.151  38.851  1.00  0.540          H  
ATOM  25935 3HD1 ILE A1620      18.219  28.151  39.611  1.00  0.540          H  
ATOM  25936  N   TYR A1621      19.683  33.699  40.000  1.00  0.330          N  
ATOM  25937  CA  TYR A1621      20.761  34.591  39.612  1.00  0.370          C  
ATOM  25938  C   TYR A1621      20.958  35.694  40.630  1.00  0.280          C  
ATOM  25939  O   TYR A1621      22.083  36.137  40.857  1.00  0.280          O  
ATOM  25940  CB  TYR A1621      20.505  35.206  38.252  1.00  0.500          C  
ATOM  25941  CG  TYR A1621      20.601  34.284  37.071  1.00  0.500          C  
ATOM  25942  CD1 TYR A1621      21.323  33.068  37.101  1.00  0.500          C  
ATOM  25943  CD2 TYR A1621      19.974  34.670  35.912  1.00  0.500          C  
ATOM  25944  CE1 TYR A1621      21.381  32.292  35.980  1.00  0.500          C  
ATOM  25945  CE2 TYR A1621      20.053  33.885  34.814  1.00  0.500          C  
ATOM  25946  CZ  TYR A1621      20.743  32.708  34.844  1.00  0.500          C  
ATOM  25947  OH  TYR A1621      20.796  31.963  33.726  1.00  0.500          O  
ATOM  25948  H   TYR A1621      18.890  33.587  39.358  1.00  0.400          H  
ATOM  25949  HA  TYR A1621      21.678  34.028  39.574  1.00  0.440          H  
ATOM  25950 1HB  TYR A1621      19.523  35.625  38.254  1.00  0.600          H  
ATOM  25951 2HB  TYR A1621      21.199  36.022  38.099  1.00  0.600          H  
ATOM  25952  HD1 TYR A1621      21.837  32.719  37.984  1.00  0.600          H  
ATOM  25953  HD2 TYR A1621      19.421  35.604  35.871  1.00  0.600          H  
ATOM  25954  HE1 TYR A1621      21.930  31.353  35.990  1.00  0.600          H  
ATOM  25955  HE2 TYR A1621      19.561  34.190  33.895  1.00  0.600          H  
ATOM  25956  HH  TYR A1621      20.379  32.466  33.026  1.00  0.600          H  
ATOM  25957  N   SER A1622      19.874  36.187  41.205  1.00  0.270          N  
ATOM  25958  CA  SER A1622      19.943  37.240  42.187  1.00  0.260          C  
ATOM  25959  C   SER A1622      20.721  36.799  43.421  1.00  0.250          C  
ATOM  25960  O   SER A1622      21.644  37.496  43.855  1.00  0.270          O  
ATOM  25961  CB  SER A1622      18.557  37.690  42.556  1.00  0.370          C  
ATOM  25962  OG  SER A1622      18.603  38.691  43.507  1.00  0.370          O  
ATOM  25963  H   SER A1622      18.964  35.839  40.921  1.00  0.320          H  
ATOM  25964  HA  SER A1622      20.460  38.068  41.737  1.00  0.310          H  
ATOM  25965 1HB  SER A1622      18.042  38.053  41.670  1.00  0.440          H  
ATOM  25966 2HB  SER A1622      17.993  36.855  42.931  1.00  0.440          H  
ATOM  25967  HG  SER A1622      17.678  38.920  43.681  1.00  0.440          H  
ATOM  25968  N   ILE A1623      20.395  35.615  43.953  1.00  0.260          N  
ATOM  25969  CA  ILE A1623      21.091  35.070  45.124  1.00  0.310          C  
ATOM  25970  C   ILE A1623      22.553  34.767  44.780  1.00  0.300          C  
ATOM  25971  O   ILE A1623      23.463  35.043  45.568  1.00  0.350          O  
ATOM  25972  CB  ILE A1623      20.350  33.843  45.669  1.00  0.410          C  
ATOM  25973  CG1 ILE A1623      18.993  34.331  46.229  1.00  0.410          C  
ATOM  25974  CG2 ILE A1623      21.202  33.159  46.808  1.00  0.410          C  
ATOM  25975  CD1 ILE A1623      18.017  33.268  46.500  1.00  0.410          C  
ATOM  25976  H   ILE A1623      19.605  35.107  43.533  1.00  0.310          H  
ATOM  25977  HA  ILE A1623      21.090  35.824  45.900  1.00  0.370          H  
ATOM  25978  HB  ILE A1623      20.157  33.137  44.857  1.00  0.500          H  
ATOM  25979 1HG1 ILE A1623      19.181  34.854  47.160  1.00  0.500          H  
ATOM  25980 2HG1 ILE A1623      18.539  35.026  45.524  1.00  0.500          H  
ATOM  25981 1HG2 ILE A1623      20.685  32.307  47.220  1.00  0.500          H  
ATOM  25982 2HG2 ILE A1623      22.159  32.821  46.413  1.00  0.500          H  
ATOM  25983 3HG2 ILE A1623      21.382  33.880  47.611  1.00  0.500          H  
ATOM  25984 1HD1 ILE A1623      17.111  33.717  46.905  1.00  0.500          H  
ATOM  25985 2HD1 ILE A1623      17.793  32.755  45.569  1.00  0.500          H  
ATOM  25986 3HD1 ILE A1623      18.404  32.574  47.192  1.00  0.500          H  
ATOM  25987  N   PHE A1624      22.751  34.149  43.619  1.00  0.280          N  
ATOM  25988  CA  PHE A1624      24.040  33.783  43.056  1.00  0.320          C  
ATOM  25989  C   PHE A1624      24.934  35.039  42.955  1.00  0.310          C  
ATOM  25990  O   PHE A1624      26.088  35.032  43.421  1.00  0.360          O  
ATOM  25991  CB  PHE A1624      23.686  33.058  41.752  1.00  0.430          C  
ATOM  25992  CG  PHE A1624      24.678  32.576  40.780  1.00  0.430          C  
ATOM  25993  CD1 PHE A1624      25.501  31.505  41.063  1.00  0.430          C  
ATOM  25994  CD2 PHE A1624      24.698  33.125  39.498  1.00  0.430          C  
ATOM  25995  CE1 PHE A1624      26.353  31.012  40.101  1.00  0.430          C  
ATOM  25996  CE2 PHE A1624      25.534  32.628  38.534  1.00  0.430          C  
ATOM  25997  CZ  PHE A1624      26.369  31.573  38.835  1.00  0.430          C  
ATOM  25998  H   PHE A1624      21.928  33.907  43.060  1.00  0.340          H  
ATOM  25999  HA  PHE A1624      24.519  33.076  43.721  1.00  0.380          H  
ATOM  26000 1HB  PHE A1624      23.067  32.199  42.018  1.00  0.520          H  
ATOM  26001 2HB  PHE A1624      23.047  33.711  41.225  1.00  0.520          H  
ATOM  26002  HD1 PHE A1624      25.466  31.049  42.054  1.00  0.520          H  
ATOM  26003  HD2 PHE A1624      24.035  33.957  39.261  1.00  0.520          H  
ATOM  26004  HE1 PHE A1624      27.005  30.170  40.333  1.00  0.520          H  
ATOM  26005  HE2 PHE A1624      25.544  33.066  37.535  1.00  0.520          H  
ATOM  26006  HZ  PHE A1624      27.039  31.181  38.072  1.00  0.520          H  
ATOM  26007  N   GLY A1625      24.397  36.122  42.373  1.00  0.280          N  
ATOM  26008  CA  GLY A1625      25.060  37.412  42.300  1.00  0.320          C  
ATOM  26009  C   GLY A1625      25.308  37.986  43.705  1.00  0.280          C  
ATOM  26010  O   GLY A1625      26.395  38.466  43.989  1.00  0.310          O  
ATOM  26011  H   GLY A1625      23.478  36.062  41.948  1.00  0.340          H  
ATOM  26012 1HA  GLY A1625      26.001  37.311  41.761  1.00  0.380          H  
ATOM  26013 2HA  GLY A1625      24.436  38.099  41.730  1.00  0.380          H  
ATOM  26014  N   MET A1626      24.360  37.885  44.654  1.00  0.270          N  
ATOM  26015  CA  MET A1626      24.667  38.436  45.983  1.00  0.320          C  
ATOM  26016  C   MET A1626      25.905  37.786  46.584  1.00  0.350          C  
ATOM  26017  O   MET A1626      26.685  38.463  47.252  1.00  0.450          O  
ATOM  26018  CB  MET A1626      23.529  38.270  46.999  1.00  0.430          C  
ATOM  26019  CG  MET A1626      22.310  39.135  46.806  1.00  0.430          C  
ATOM  26020  SD  MET A1626      21.195  39.048  48.245  1.00  0.430          S  
ATOM  26021  CE  MET A1626      20.458  37.439  48.166  1.00  0.430          C  
ATOM  26022  H   MET A1626      23.430  37.521  44.435  1.00  0.320          H  
ATOM  26023  HA  MET A1626      24.876  39.501  45.872  1.00  0.380          H  
ATOM  26024 1HB  MET A1626      23.201  37.235  46.972  1.00  0.510          H  
ATOM  26025 2HB  MET A1626      23.909  38.460  48.007  1.00  0.510          H  
ATOM  26026 1HG  MET A1626      22.627  40.172  46.667  1.00  0.510          H  
ATOM  26027 2HG  MET A1626      21.765  38.826  45.924  1.00  0.510          H  
ATOM  26028 1HE  MET A1626      19.799  37.314  49.002  1.00  0.510          H  
ATOM  26029 2HE  MET A1626      19.898  37.339  47.244  1.00  0.510          H  
ATOM  26030 3HE  MET A1626      21.229  36.673  48.220  1.00  0.510          H  
ATOM  26031  N   SER A1627      26.080  36.475  46.382  1.00  0.390          N  
ATOM  26032  CA  SER A1627      27.271  35.800  46.889  1.00  0.480          C  
ATOM  26033  C   SER A1627      28.577  36.200  46.171  1.00  0.470          C  
ATOM  26034  O   SER A1627      29.604  36.397  46.829  1.00  0.560          O  
ATOM  26035  CB  SER A1627      27.122  34.288  46.789  1.00  0.640          C  
ATOM  26036  OG  SER A1627      26.131  33.795  47.649  1.00  0.640          O  
ATOM  26037  H   SER A1627      25.339  35.939  45.915  1.00  0.470          H  
ATOM  26038  HA  SER A1627      27.371  36.061  47.942  1.00  0.580          H  
ATOM  26039 1HB  SER A1627      26.873  34.019  45.763  1.00  0.760          H  
ATOM  26040 2HB  SER A1627      28.073  33.816  47.026  1.00  0.760          H  
ATOM  26041  HG  SER A1627      26.178  32.817  47.571  1.00  0.760          H  
ATOM  26042  N   SER A1628      28.555  36.329  44.829  1.00  0.410          N  
ATOM  26043  CA  SER A1628      29.792  36.634  44.077  1.00  0.460          C  
ATOM  26044  C   SER A1628      30.065  38.095  43.681  1.00  0.480          C  
ATOM  26045  O   SER A1628      31.213  38.457  43.411  1.00  0.610          O  
ATOM  26046  CB  SER A1628      29.815  35.804  42.828  1.00  0.620          C  
ATOM  26047  OG  SER A1628      29.875  34.444  43.150  1.00  0.620          O  
ATOM  26048  H   SER A1628      27.682  36.122  44.329  1.00  0.490          H  
ATOM  26049  HA  SER A1628      30.625  36.312  44.700  1.00  0.550          H  
ATOM  26050 1HB  SER A1628      28.919  36.020  42.260  1.00  0.750          H  
ATOM  26051 2HB  SER A1628      30.664  36.084  42.220  1.00  0.750          H  
ATOM  26052  HG  SER A1628      29.004  34.224  43.502  1.00  0.750          H  
ATOM  26053  N   PHE A1629      29.033  38.934  43.612  1.00  0.410          N  
ATOM  26054  CA  PHE A1629      29.151  40.332  43.196  1.00  0.450          C  
ATOM  26055  C   PHE A1629      28.872  41.455  44.263  1.00  0.440          C  
ATOM  26056  O   PHE A1629      28.538  42.564  43.846  1.00  0.600          O  
ATOM  26057  CB  PHE A1629      28.142  40.629  42.083  1.00  0.610          C  
ATOM  26058  CG  PHE A1629      28.165  39.839  40.797  1.00  0.610          C  
ATOM  26059  CD1 PHE A1629      27.106  40.034  39.964  1.00  0.610          C  
ATOM  26060  CD2 PHE A1629      29.156  38.946  40.395  1.00  0.610          C  
ATOM  26061  CE1 PHE A1629      26.982  39.427  38.787  1.00  0.610          C  
ATOM  26062  CE2 PHE A1629      29.024  38.309  39.171  1.00  0.610          C  
ATOM  26063  CZ  PHE A1629      27.929  38.571  38.378  1.00  0.610          C  
ATOM  26064  H   PHE A1629      28.108  38.588  43.828  1.00  0.490          H  
ATOM  26065  HA  PHE A1629      30.161  40.472  42.821  1.00  0.540          H  
ATOM  26066 1HB  PHE A1629      27.148  40.513  42.509  1.00  0.740          H  
ATOM  26067 2HB  PHE A1629      28.237  41.677  41.802  1.00  0.740          H  
ATOM  26068  HD1 PHE A1629      26.360  40.713  40.272  1.00  0.740          H  
ATOM  26069  HD2 PHE A1629      30.026  38.753  41.023  1.00  0.740          H  
ATOM  26070  HE1 PHE A1629      26.115  39.641  38.155  1.00  0.740          H  
ATOM  26071  HE2 PHE A1629      29.772  37.614  38.823  1.00  0.740          H  
ATOM  26072  HZ  PHE A1629      27.823  38.105  37.427  1.00  0.740          H  
ATOM  26073  N   PRO A1630      28.909  41.242  45.611  1.00  0.580          N  
ATOM  26074  CA  PRO A1630      28.597  42.264  46.622  1.00  0.680          C  
ATOM  26075  C   PRO A1630      29.629  43.385  46.723  1.00  0.810          C  
ATOM  26076  O   PRO A1630      29.351  44.457  47.256  1.00  1.840          O  
ATOM  26077  CB  PRO A1630      28.577  41.451  47.921  1.00  1.020          C  
ATOM  26078  CG  PRO A1630      29.504  40.287  47.652  1.00  1.020          C  
ATOM  26079  CD  PRO A1630      29.351  39.976  46.192  1.00  1.020          C  
ATOM  26080  HA  PRO A1630      27.596  42.674  46.410  1.00  0.820          H  
ATOM  26081 1HB  PRO A1630      28.907  42.076  48.763  1.00  1.220          H  
ATOM  26082 2HB  PRO A1630      27.544  41.121  48.139  1.00  1.220          H  
ATOM  26083 1HG  PRO A1630      30.526  40.524  47.920  1.00  1.220          H  
ATOM  26084 2HG  PRO A1630      29.202  39.424  48.274  1.00  1.220          H  
ATOM  26085 1HD  PRO A1630      30.335  39.686  45.819  1.00  1.220          H  
ATOM  26086 2HD  PRO A1630      28.599  39.205  46.084  1.00  1.220          H  
ATOM  26087  N   HIS A1631      30.817  43.120  46.209  1.00  0.740          N  
ATOM  26088  CA  HIS A1631      31.943  44.024  46.269  1.00  0.880          C  
ATOM  26089  C   HIS A1631      32.567  44.140  44.904  1.00  0.690          C  
ATOM  26090  O   HIS A1631      33.542  43.459  44.613  1.00  0.910          O  
ATOM  26091  CB  HIS A1631      32.993  43.544  47.267  1.00  1.180          C  
ATOM  26092  CG  HIS A1631      32.540  43.480  48.715  1.00  1.180          C  
ATOM  26093  ND1 HIS A1631      32.453  44.598  49.513  1.00  1.180          N  
ATOM  26094  CD2 HIS A1631      32.167  42.440  49.493  1.00  1.180          C  
ATOM  26095  CE1 HIS A1631      32.048  44.238  50.719  1.00  1.180          C  
ATOM  26096  NE2 HIS A1631      31.867  42.939  50.727  1.00  1.180          N  
ATOM  26097  H   HIS A1631      30.968  42.238  45.755  1.00  0.890          H  
ATOM  26098  HA  HIS A1631      31.614  45.018  46.568  1.00  1.060          H  
ATOM  26099 1HB  HIS A1631      33.307  42.565  46.967  1.00  1.410          H  
ATOM  26100 2HB  HIS A1631      33.873  44.195  47.212  1.00  1.410          H  
ATOM  26101  HD1 HIS A1631      32.891  45.482  49.327  1.00  1.410          H  
ATOM  26102  HD2 HIS A1631      32.080  41.379  49.324  1.00  1.410          H  
ATOM  26103  HE1 HIS A1631      31.920  44.980  51.505  1.00  1.410          H  
ATOM  26104  N   VAL A1632      31.932  44.916  44.051  1.00  0.770          N  
ATOM  26105  CA  VAL A1632      32.340  45.131  42.670  1.00  0.770          C  
ATOM  26106  C   VAL A1632      32.457  46.634  42.495  1.00  0.790          C  
ATOM  26107  O   VAL A1632      32.083  47.366  43.416  1.00  0.940          O  
ATOM  26108  CB  VAL A1632      31.337  44.471  41.702  1.00  1.080          C  
ATOM  26109  CG1 VAL A1632      31.324  42.966  41.964  1.00  1.080          C  
ATOM  26110  CG2 VAL A1632      29.917  45.041  41.918  1.00  1.080          C  
ATOM  26111  H   VAL A1632      31.125  45.416  44.402  1.00  0.920          H  
ATOM  26112  HA  VAL A1632      33.321  44.681  42.508  1.00  0.920          H  
ATOM  26113  HB  VAL A1632      31.656  44.648  40.678  1.00  1.290          H  
ATOM  26114 1HG1 VAL A1632      30.633  42.474  41.296  1.00  1.290          H  
ATOM  26115 2HG1 VAL A1632      32.324  42.563  41.812  1.00  1.290          H  
ATOM  26116 3HG1 VAL A1632      31.022  42.791  42.979  1.00  1.290          H  
ATOM  26117 1HG2 VAL A1632      29.216  44.564  41.240  1.00  1.290          H  
ATOM  26118 2HG2 VAL A1632      29.598  44.851  42.942  1.00  1.290          H  
ATOM  26119 3HG2 VAL A1632      29.917  46.110  41.732  1.00  1.290          H  
ATOM  26120  N   ARG A1633      33.010  47.134  41.391  1.00  0.950          N  
ATOM  26121  CA  ARG A1633      33.048  48.585  41.322  1.00  0.990          C  
ATOM  26122  C   ARG A1633      31.655  49.073  40.938  1.00  1.100          C  
ATOM  26123  O   ARG A1633      30.839  48.167  40.805  1.00  1.630          O  
ATOM  26124  CB  ARG A1633      34.141  49.055  40.386  1.00  1.370          C  
ATOM  26125  CG  ARG A1633      34.279  50.568  40.238  1.00  1.370          C  
ATOM  26126  CD  ARG A1633      34.846  51.223  41.447  1.00  1.370          C  
ATOM  26127  NE  ARG A1633      34.981  52.661  41.248  1.00  1.370          N  
ATOM  26128  CZ  ARG A1633      35.343  53.563  42.191  1.00  1.370          C  
ATOM  26129  NH1 ARG A1633      35.610  53.187  43.430  1.00  1.370          N  
ATOM  26130  NH2 ARG A1633      35.428  54.843  41.864  1.00  1.370          N  
ATOM  26131  H   ARG A1633      33.332  46.545  40.613  1.00  1.140          H  
ATOM  26132  HA  ARG A1633      33.281  48.971  42.312  1.00  1.190          H  
ATOM  26133 1HB  ARG A1633      35.082  48.690  40.781  1.00  1.640          H  
ATOM  26134 2HB  ARG A1633      34.009  48.618  39.402  1.00  1.640          H  
ATOM  26135 1HG  ARG A1633      34.935  50.791  39.401  1.00  1.640          H  
ATOM  26136 2HG  ARG A1633      33.324  51.006  40.054  1.00  1.640          H  
ATOM  26137 1HD  ARG A1633      34.188  51.064  42.294  1.00  1.640          H  
ATOM  26138 2HD  ARG A1633      35.835  50.804  41.659  1.00  1.640          H  
ATOM  26139  HE  ARG A1633      34.785  53.019  40.317  1.00  1.640          H  
ATOM  26140 1HH1 ARG A1633      35.546  52.216  43.698  1.00  1.640          H  
ATOM  26141 2HH1 ARG A1633      35.878  53.874  44.122  1.00  1.640          H  
ATOM  26142 1HH2 ARG A1633      35.219  55.137  40.918  1.00  1.640          H  
ATOM  26143 2HH2 ARG A1633      35.697  55.528  42.556  1.00  1.640          H  
ATOM  26144  N   TRP A1634      31.322  50.146  41.649  1.00  1.040          N  
ATOM  26145  CA  TRP A1634      30.265  51.023  41.156  1.00  0.990          C  
ATOM  26146  C   TRP A1634      30.718  52.085  40.151  1.00  1.000          C  
ATOM  26147  O   TRP A1634      31.116  53.187  40.526  1.00  1.450          O  
ATOM  26148  CB  TRP A1634      29.539  51.653  42.346  1.00  1.410          C  
ATOM  26149  CG  TRP A1634      28.745  50.632  43.236  1.00  1.410          C  
ATOM  26150  CD1 TRP A1634      28.840  49.245  43.272  1.00  1.410          C  
ATOM  26151  CD2 TRP A1634      27.743  50.963  44.208  1.00  1.410          C  
ATOM  26152  NE1 TRP A1634      27.973  48.734  44.175  1.00  1.410          N  
ATOM  26153  CE2 TRP A1634      27.289  49.755  44.762  1.00  1.410          C  
ATOM  26154  CE3 TRP A1634      27.202  52.156  44.652  1.00  1.410          C  
ATOM  26155  CZ2 TRP A1634      26.316  49.722  45.732  1.00  1.410          C  
ATOM  26156  CZ3 TRP A1634      26.238  52.115  45.634  1.00  1.410          C  
ATOM  26157  CH2 TRP A1634      25.801  50.928  46.156  1.00  1.410          C  
ATOM  26158  H   TRP A1634      31.127  49.925  42.617  1.00  1.250          H  
ATOM  26159  HA  TRP A1634      29.543  50.402  40.647  1.00  1.190          H  
ATOM  26160 1HB  TRP A1634      30.258  52.174  42.975  1.00  1.690          H  
ATOM  26161 2HB  TRP A1634      28.830  52.392  41.973  1.00  1.690          H  
ATOM  26162  HD1 TRP A1634      29.489  48.628  42.681  1.00  1.690          H  
ATOM  26163  HE1 TRP A1634      27.858  47.751  44.381  1.00  1.690          H  
ATOM  26164  HE3 TRP A1634      27.536  53.108  44.239  1.00  1.690          H  
ATOM  26165  HZ2 TRP A1634      25.955  48.794  46.158  1.00  1.690          H  
ATOM  26166  HZ3 TRP A1634      25.826  53.060  45.982  1.00  1.690          H  
ATOM  26167  HH2 TRP A1634      25.030  50.931  46.928  1.00  1.690          H  
ATOM  26168  N   GLU A1635      30.730  51.682  38.877  1.00  1.000          N  
ATOM  26169  CA  GLU A1635      31.189  52.433  37.710  1.00  1.030          C  
ATOM  26170  C   GLU A1635      30.378  51.953  36.507  1.00  0.960          C  
ATOM  26171  O   GLU A1635      29.834  50.847  36.523  1.00  1.630          O  
ATOM  26172  CB  GLU A1635      32.703  52.245  37.489  1.00  1.430          C  
ATOM  26173  CG  GLU A1635      33.328  52.984  36.276  1.00  1.430          C  
ATOM  26174  CD  GLU A1635      33.116  54.480  36.271  1.00  1.430          C  
ATOM  26175  OE1 GLU A1635      33.985  55.199  36.702  1.00  1.430          O  
ATOM  26176  OE2 GLU A1635      32.055  54.893  35.837  1.00  1.430          O  
ATOM  26177  H   GLU A1635      30.365  50.762  38.682  1.00  1.200          H  
ATOM  26178  HA  GLU A1635      30.983  53.494  37.861  1.00  1.240          H  
ATOM  26179 1HB  GLU A1635      33.227  52.614  38.366  1.00  1.720          H  
ATOM  26180 2HB  GLU A1635      32.930  51.184  37.392  1.00  1.720          H  
ATOM  26181 1HG  GLU A1635      34.403  52.805  36.313  1.00  1.720          H  
ATOM  26182 2HG  GLU A1635      32.969  52.551  35.347  1.00  1.720          H  
ATOM  26183  N   ALA A1636      30.290  52.761  35.459  1.00  0.940          N  
ATOM  26184  CA  ALA A1636      29.529  52.383  34.267  1.00  1.110          C  
ATOM  26185  C   ALA A1636      28.068  52.117  34.651  1.00  1.070          C  
ATOM  26186  O   ALA A1636      27.384  53.028  35.121  1.00  1.970          O  
ATOM  26187  CB  ALA A1636      30.151  51.167  33.576  1.00  1.490          C  
ATOM  26188  H   ALA A1636      30.779  53.662  35.500  1.00  1.130          H  
ATOM  26189  HA  ALA A1636      29.549  53.224  33.574  1.00  1.330          H  
ATOM  26190 1HB  ALA A1636      29.577  50.931  32.678  1.00  1.780          H  
ATOM  26191 2HB  ALA A1636      31.176  51.402  33.297  1.00  1.780          H  
ATOM  26192 3HB  ALA A1636      30.153  50.304  34.227  1.00  1.780          H  
ATOM  26193  N   GLY A1637      27.563  50.894  34.446  1.00  0.860          N  
ATOM  26194  CA  GLY A1637      26.165  50.605  34.752  1.00  0.890          C  
ATOM  26195  C   GLY A1637      25.850  50.297  36.223  1.00  0.790          C  
ATOM  26196  O   GLY A1637      24.679  50.119  36.571  1.00  1.000          O  
ATOM  26197  H   GLY A1637      28.127  50.132  34.068  1.00  1.030          H  
ATOM  26198 1HA  GLY A1637      25.558  51.452  34.434  1.00  1.070          H  
ATOM  26199 2HA  GLY A1637      25.851  49.766  34.140  1.00  1.070          H  
ATOM  26200  N   ILE A1638      26.862  50.255  37.091  1.00  0.640          N  
ATOM  26201  CA  ILE A1638      26.611  49.957  38.500  1.00  0.660          C  
ATOM  26202  C   ILE A1638      26.688  51.233  39.347  1.00  0.730          C  
ATOM  26203  O   ILE A1638      27.680  51.956  39.324  1.00  1.140          O  
ATOM  26204  CB  ILE A1638      27.585  48.887  39.044  1.00  0.920          C  
ATOM  26205  CG1 ILE A1638      27.541  47.569  38.209  1.00  0.920          C  
ATOM  26206  CG2 ILE A1638      27.249  48.602  40.480  1.00  0.920          C  
ATOM  26207  CD1 ILE A1638      26.225  46.838  38.154  1.00  0.920          C  
ATOM  26208  H   ILE A1638      27.813  50.439  36.754  1.00  0.770          H  
ATOM  26209  HA  ILE A1638      25.599  49.575  38.601  1.00  0.790          H  
ATOM  26210  HB  ILE A1638      28.595  49.260  38.971  1.00  1.100          H  
ATOM  26211 1HG1 ILE A1638      27.811  47.819  37.190  1.00  1.100          H  
ATOM  26212 2HG1 ILE A1638      28.288  46.883  38.609  1.00  1.100          H  
ATOM  26213 1HG2 ILE A1638      27.947  47.865  40.874  1.00  1.100          H  
ATOM  26214 2HG2 ILE A1638      27.312  49.505  41.052  1.00  1.100          H  
ATOM  26215 3HG2 ILE A1638      26.258  48.233  40.540  1.00  1.100          H  
ATOM  26216 1HD1 ILE A1638      26.356  45.963  37.532  1.00  1.100          H  
ATOM  26217 2HD1 ILE A1638      25.919  46.522  39.132  1.00  1.100          H  
ATOM  26218 3HD1 ILE A1638      25.464  47.486  37.725  1.00  1.100          H  
ATOM  26219  N   ASP A1639      25.611  51.487  40.082  1.00  0.590          N  
ATOM  26220  CA  ASP A1639      25.408  52.684  40.916  1.00  0.680          C  
ATOM  26221  C   ASP A1639      24.442  52.347  42.063  1.00  0.610          C  
ATOM  26222  O   ASP A1639      24.040  51.201  42.189  1.00  0.680          O  
ATOM  26223  CB  ASP A1639      24.919  53.871  40.054  1.00  0.920          C  
ATOM  26224  CG  ASP A1639      25.281  55.293  40.624  1.00  0.920          C  
ATOM  26225  OD1 ASP A1639      25.425  55.406  41.818  1.00  0.920          O  
ATOM  26226  OD2 ASP A1639      25.402  56.237  39.850  1.00  0.920          O  
ATOM  26227  H   ASP A1639      24.861  50.787  40.015  1.00  0.710          H  
ATOM  26228  HA  ASP A1639      26.365  52.962  41.356  1.00  0.820          H  
ATOM  26229 1HB  ASP A1639      25.340  53.783  39.049  1.00  1.100          H  
ATOM  26230 2HB  ASP A1639      23.832  53.812  39.958  1.00  1.100          H  
ATOM  26231  N   ASP A1640      24.099  53.326  42.898  1.00  0.680          N  
ATOM  26232  CA  ASP A1640      23.220  53.179  44.076  1.00  0.690          C  
ATOM  26233  C   ASP A1640      21.938  52.329  43.934  1.00  0.760          C  
ATOM  26234  O   ASP A1640      21.692  51.441  44.757  1.00  1.330          O  
ATOM  26235  CB  ASP A1640      22.818  54.589  44.540  1.00  0.960          C  
ATOM  26236  CG  ASP A1640      22.137  55.477  43.403  1.00  0.960          C  
ATOM  26237  OD1 ASP A1640      21.859  54.962  42.322  1.00  0.960          O  
ATOM  26238  OD2 ASP A1640      21.871  56.630  43.660  1.00  0.960          O  
ATOM  26239  H   ASP A1640      24.503  54.244  42.703  1.00  0.820          H  
ATOM  26240  HA  ASP A1640      23.798  52.722  44.862  1.00  0.830          H  
ATOM  26241 1HB  ASP A1640      22.129  54.509  45.378  1.00  1.150          H  
ATOM  26242 2HB  ASP A1640      23.705  55.113  44.892  1.00  1.150          H  
ATOM  26243  N   MET A1641      21.131  52.568  42.910  1.00  0.610          N  
ATOM  26244  CA  MET A1641      19.889  51.806  42.731  1.00  0.630          C  
ATOM  26245  C   MET A1641      20.049  50.526  41.930  1.00  0.660          C  
ATOM  26246  O   MET A1641      19.301  49.568  42.116  1.00  1.230          O  
ATOM  26247  CB  MET A1641      18.803  52.657  42.078  1.00  0.870          C  
ATOM  26248  CG  MET A1641      17.473  51.890  41.914  1.00  0.870          C  
ATOM  26249  SD  MET A1641      16.144  52.822  41.234  1.00  0.870          S  
ATOM  26250  CE  MET A1641      15.634  53.813  42.549  1.00  0.870          C  
ATOM  26251  H   MET A1641      21.387  53.340  42.300  1.00  0.730          H  
ATOM  26252  HA  MET A1641      19.534  51.517  43.720  1.00  0.760          H  
ATOM  26253 1HB  MET A1641      18.638  53.546  42.679  1.00  1.050          H  
ATOM  26254 2HB  MET A1641      19.139  52.983  41.100  1.00  1.050          H  
ATOM  26255 1HG  MET A1641      17.647  51.078  41.232  1.00  1.050          H  
ATOM  26256 2HG  MET A1641      17.160  51.470  42.869  1.00  1.050          H  
ATOM  26257 1HE  MET A1641      14.798  54.424  42.237  1.00  1.050          H  
ATOM  26258 2HE  MET A1641      15.323  53.182  43.383  1.00  1.050          H  
ATOM  26259 3HE  MET A1641      16.454  54.453  42.861  1.00  1.050          H  
ATOM  26260  N   PHE A1642      20.969  50.523  40.987  1.00  0.470          N  
ATOM  26261  CA  PHE A1642      21.131  49.378  40.115  1.00  0.430          C  
ATOM  26262  C   PHE A1642      22.497  48.764  40.348  1.00  0.470          C  
ATOM  26263  O   PHE A1642      23.512  49.250  39.845  1.00  0.920          O  
ATOM  26264  CB  PHE A1642      20.949  49.806  38.657  1.00  0.620          C  
ATOM  26265  CG  PHE A1642      19.587  50.416  38.427  1.00  0.620          C  
ATOM  26266  CD1 PHE A1642      19.425  51.806  38.419  1.00  0.620          C  
ATOM  26267  CD2 PHE A1642      18.469  49.626  38.274  1.00  0.620          C  
ATOM  26268  CE1 PHE A1642      18.183  52.364  38.253  1.00  0.620          C  
ATOM  26269  CE2 PHE A1642      17.229  50.197  38.115  1.00  0.620          C  
ATOM  26270  CZ  PHE A1642      17.090  51.551  38.103  1.00  0.620          C  
ATOM  26271  H   PHE A1642      21.558  51.333  40.880  1.00  0.560          H  
ATOM  26272  HA  PHE A1642      20.376  48.631  40.359  1.00  0.520          H  
ATOM  26273 1HB  PHE A1642      21.713  50.532  38.376  1.00  0.740          H  
ATOM  26274 2HB  PHE A1642      21.059  48.939  38.005  1.00  0.740          H  
ATOM  26275  HD1 PHE A1642      20.294  52.449  38.548  1.00  0.740          H  
ATOM  26276  HD2 PHE A1642      18.575  48.541  38.295  1.00  0.740          H  
ATOM  26277  HE1 PHE A1642      18.058  53.451  38.245  1.00  0.740          H  
ATOM  26278  HE2 PHE A1642      16.351  49.575  38.010  1.00  0.740          H  
ATOM  26279  HZ  PHE A1642      16.109  51.987  37.982  1.00  0.740          H  
ATOM  26280  N   ASN A1643      22.511  47.719  41.153  1.00  0.520          N  
ATOM  26281  CA  ASN A1643      23.728  47.055  41.581  1.00  0.630          C  
ATOM  26282  C   ASN A1643      23.390  45.660  42.028  1.00  0.650          C  
ATOM  26283  O   ASN A1643      22.241  45.261  41.949  1.00  1.000          O  
ATOM  26284  CB  ASN A1643      24.421  47.870  42.662  1.00  0.840          C  
ATOM  26285  CG  ASN A1643      23.557  48.118  43.853  1.00  0.840          C  
ATOM  26286  OD1 ASN A1643      23.164  47.193  44.598  1.00  0.840          O  
ATOM  26287  ND2 ASN A1643      23.230  49.370  44.031  1.00  0.840          N  
ATOM  26288  H   ASN A1643      21.621  47.376  41.494  1.00  0.620          H  
ATOM  26289  HA  ASN A1643      24.386  46.963  40.727  1.00  0.760          H  
ATOM  26290 1HB  ASN A1643      25.331  47.369  42.985  1.00  1.010          H  
ATOM  26291 2HB  ASN A1643      24.719  48.832  42.258  1.00  1.010          H  
ATOM  26292 1HD2 ASN A1643      22.626  49.690  44.775  1.00  1.010          H  
ATOM  26293 2HD2 ASN A1643      23.558  50.066  43.382  1.00  1.010          H  
ATOM  26294  N   PHE A1644      24.376  44.909  42.487  1.00  0.450          N  
ATOM  26295  CA  PHE A1644      24.137  43.547  42.955  1.00  0.470          C  
ATOM  26296  C   PHE A1644      24.415  43.396  44.458  1.00  0.450          C  
ATOM  26297  O   PHE A1644      24.765  42.309  44.924  1.00  0.570          O  
ATOM  26298  CB  PHE A1644      24.977  42.577  42.127  1.00  0.650          C  
ATOM  26299  CG  PHE A1644      24.561  42.488  40.638  1.00  0.650          C  
ATOM  26300  CD1 PHE A1644      25.076  43.349  39.676  1.00  0.650          C  
ATOM  26301  CD2 PHE A1644      23.696  41.484  40.210  1.00  0.650          C  
ATOM  26302  CE1 PHE A1644      24.716  43.214  38.338  1.00  0.650          C  
ATOM  26303  CE2 PHE A1644      23.340  41.346  38.877  1.00  0.650          C  
ATOM  26304  CZ  PHE A1644      23.851  42.211  37.942  1.00  0.650          C  
ATOM  26305  H   PHE A1644      25.316  45.278  42.520  1.00  0.540          H  
ATOM  26306  HA  PHE A1644      23.088  43.310  42.786  1.00  0.560          H  
ATOM  26307 1HB  PHE A1644      26.026  42.873  42.178  1.00  0.780          H  
ATOM  26308 2HB  PHE A1644      24.901  41.580  42.559  1.00  0.780          H  
ATOM  26309  HD1 PHE A1644      25.765  44.136  39.977  1.00  0.780          H  
ATOM  26310  HD2 PHE A1644      23.301  40.788  40.944  1.00  0.780          H  
ATOM  26311  HE1 PHE A1644      25.120  43.897  37.600  1.00  0.780          H  
ATOM  26312  HE2 PHE A1644      22.658  40.544  38.574  1.00  0.780          H  
ATOM  26313  HZ  PHE A1644      23.575  42.103  36.893  1.00  0.780          H  
ATOM  26314  N   GLN A1645      24.297  44.510  45.198  1.00  0.440          N  
ATOM  26315  CA  GLN A1645      24.532  44.573  46.639  1.00  0.480          C  
ATOM  26316  C   GLN A1645      23.489  43.781  47.456  1.00  0.440          C  
ATOM  26317  O   GLN A1645      23.807  43.195  48.503  1.00  0.500          O  
ATOM  26318  CB  GLN A1645      24.534  46.043  47.063  1.00  0.660          C  
ATOM  26319  CG  GLN A1645      24.927  46.296  48.440  1.00  0.660          C  
ATOM  26320  CD  GLN A1645      24.969  47.742  48.779  1.00  0.660          C  
ATOM  26321  OE1 GLN A1645      23.951  48.442  48.680  1.00  0.660          O  
ATOM  26322  NE2 GLN A1645      26.138  48.227  49.164  1.00  0.660          N  
ATOM  26323  H   GLN A1645      23.989  45.379  44.753  1.00  0.530          H  
ATOM  26324  HA  GLN A1645      25.511  44.144  46.846  1.00  0.580          H  
ATOM  26325 1HB  GLN A1645      25.190  46.606  46.411  1.00  0.790          H  
ATOM  26326 2HB  GLN A1645      23.531  46.447  46.956  1.00  0.790          H  
ATOM  26327 1HG  GLN A1645      24.210  45.825  49.092  1.00  0.790          H  
ATOM  26328 2HG  GLN A1645      25.919  45.889  48.584  1.00  0.790          H  
ATOM  26329 1HE2 GLN A1645      26.231  49.197  49.406  1.00  0.790          H  
ATOM  26330 2HE2 GLN A1645      26.944  47.624  49.211  1.00  0.790          H  
ATOM  26331  N   THR A1646      22.233  43.828  46.996  1.00  0.410          N  
ATOM  26332  CA  THR A1646      21.111  43.175  47.657  1.00  0.440          C  
ATOM  26333  C   THR A1646      20.283  42.414  46.634  1.00  0.380          C  
ATOM  26334  O   THR A1646      20.472  42.584  45.429  1.00  0.410          O  
ATOM  26335  CB  THR A1646      20.180  44.191  48.363  1.00  0.600          C  
ATOM  26336  OG1 THR A1646      19.460  44.951  47.367  1.00  0.600          O  
ATOM  26337  CG2 THR A1646      21.012  45.171  49.209  1.00  0.600          C  
ATOM  26338  H   THR A1646      22.054  44.328  46.140  1.00  0.490          H  
ATOM  26339  HA  THR A1646      21.488  42.450  48.357  1.00  0.530          H  
ATOM  26340  HB  THR A1646      19.476  43.658  49.004  1.00  0.720          H  
ATOM  26341  HG1 THR A1646      18.752  45.441  47.813  1.00  0.720          H  
ATOM  26342 1HG2 THR A1646      20.348  45.880  49.700  1.00  0.720          H  
ATOM  26343 2HG2 THR A1646      21.571  44.624  49.962  1.00  0.720          H  
ATOM  26344 3HG2 THR A1646      21.702  45.716  48.576  1.00  0.720          H  
ATOM  26345  N   PHE A1647      19.355  41.577  47.110  1.00  0.370          N  
ATOM  26346  CA  PHE A1647      18.481  40.811  46.223  1.00  0.370          C  
ATOM  26347  C   PHE A1647      17.674  41.741  45.335  1.00  0.360          C  
ATOM  26348  O   PHE A1647      17.590  41.546  44.122  1.00  0.370          O  
ATOM  26349  CB  PHE A1647      17.532  39.925  47.033  1.00  0.520          C  
ATOM  26350  CG  PHE A1647      16.557  39.123  46.219  1.00  0.520          C  
ATOM  26351  CD1 PHE A1647      16.890  37.852  45.751  1.00  0.520          C  
ATOM  26352  CD2 PHE A1647      15.318  39.644  45.892  1.00  0.520          C  
ATOM  26353  CE1 PHE A1647      15.999  37.141  44.978  1.00  0.520          C  
ATOM  26354  CE2 PHE A1647      14.445  38.938  45.122  1.00  0.520          C  
ATOM  26355  CZ  PHE A1647      14.781  37.702  44.665  1.00  0.520          C  
ATOM  26356  H   PHE A1647      19.243  41.463  48.109  1.00  0.440          H  
ATOM  26357  HA  PHE A1647      19.102  40.174  45.595  1.00  0.440          H  
ATOM  26358 1HB  PHE A1647      18.130  39.228  47.586  1.00  0.620          H  
ATOM  26359 2HB  PHE A1647      16.977  40.517  47.756  1.00  0.620          H  
ATOM  26360  HD1 PHE A1647      17.862  37.425  45.991  1.00  0.620          H  
ATOM  26361  HD2 PHE A1647      15.041  40.635  46.251  1.00  0.620          H  
ATOM  26362  HE1 PHE A1647      16.261  36.141  44.604  1.00  0.620          H  
ATOM  26363  HE2 PHE A1647      13.476  39.364  44.867  1.00  0.620          H  
ATOM  26364  HZ  PHE A1647      14.083  37.174  44.055  1.00  0.620          H  
ATOM  26365  N   ALA A1648      17.025  42.730  45.953  1.00  0.380          N  
ATOM  26366  CA  ALA A1648      16.182  43.649  45.204  1.00  0.390          C  
ATOM  26367  C   ALA A1648      16.951  44.453  44.162  1.00  0.380          C  
ATOM  26368  O   ALA A1648      16.451  44.651  43.049  1.00  0.420          O  
ATOM  26369  CB  ALA A1648      15.503  44.610  46.157  1.00  0.540          C  
ATOM  26370  H   ALA A1648      17.123  42.834  46.951  1.00  0.460          H  
ATOM  26371  HA  ALA A1648      15.425  43.060  44.687  1.00  0.470          H  
ATOM  26372 1HB  ALA A1648      14.844  45.271  45.595  1.00  0.650          H  
ATOM  26373 2HB  ALA A1648      14.922  44.041  46.883  1.00  0.650          H  
ATOM  26374 3HB  ALA A1648      16.259  45.198  46.671  1.00  0.650          H  
ATOM  26375  N   ASN A1649      18.169  44.894  44.484  1.00  0.380          N  
ATOM  26376  CA  ASN A1649      18.898  45.700  43.512  1.00  0.390          C  
ATOM  26377  C   ASN A1649      19.355  44.810  42.357  1.00  0.370          C  
ATOM  26378  O   ASN A1649      19.376  45.232  41.186  1.00  0.380          O  
ATOM  26379  CB  ASN A1649      20.061  46.402  44.164  1.00  0.540          C  
ATOM  26380  CG  ASN A1649      19.649  47.463  45.145  1.00  0.540          C  
ATOM  26381  OD1 ASN A1649      18.489  47.900  45.247  1.00  0.540          O  
ATOM  26382  ND2 ASN A1649      20.623  47.909  45.879  1.00  0.540          N  
ATOM  26383  H   ASN A1649      18.562  44.731  45.414  1.00  0.460          H  
ATOM  26384  HA  ASN A1649      18.225  46.452  43.104  1.00  0.470          H  
ATOM  26385 1HB  ASN A1649      20.686  45.669  44.678  1.00  0.650          H  
ATOM  26386 2HB  ASN A1649      20.672  46.868  43.399  1.00  0.650          H  
ATOM  26387 1HD2 ASN A1649      20.462  48.625  46.559  1.00  0.650          H  
ATOM  26388 2HD2 ASN A1649      21.557  47.540  45.723  1.00  0.650          H  
ATOM  26389  N   SER A1650      19.706  43.562  42.697  1.00  0.360          N  
ATOM  26390  CA  SER A1650      20.126  42.572  41.728  1.00  0.350          C  
ATOM  26391  C   SER A1650      18.960  42.277  40.802  1.00  0.330          C  
ATOM  26392  O   SER A1650      19.125  42.208  39.586  1.00  0.330          O  
ATOM  26393  CB  SER A1650      20.604  41.319  42.411  1.00  0.490          C  
ATOM  26394  OG  SER A1650      21.013  40.375  41.479  1.00  0.490          O  
ATOM  26395  H   SER A1650      19.706  43.290  43.684  1.00  0.430          H  
ATOM  26396  HA  SER A1650      20.948  42.986  41.137  1.00  0.420          H  
ATOM  26397 1HB  SER A1650      21.430  41.560  43.079  1.00  0.590          H  
ATOM  26398 2HB  SER A1650      19.810  40.912  43.019  1.00  0.590          H  
ATOM  26399  HG  SER A1650      21.373  39.654  42.001  1.00  0.590          H  
ATOM  26400  N   MET A1651      17.754  42.125  41.366  1.00  0.340          N  
ATOM  26401  CA  MET A1651      16.577  41.841  40.563  1.00  0.340          C  
ATOM  26402  C   MET A1651      16.299  42.982  39.585  1.00  0.340          C  
ATOM  26403  O   MET A1651      15.900  42.725  38.446  1.00  0.360          O  
ATOM  26404  CB  MET A1651      15.378  41.560  41.463  1.00  0.480          C  
ATOM  26405  CG  MET A1651      14.114  41.073  40.737  1.00  0.480          C  
ATOM  26406  SD  MET A1651      14.351  39.515  39.832  1.00  0.480          S  
ATOM  26407  CE  MET A1651      14.599  38.279  41.103  1.00  0.480          C  
ATOM  26408  H   MET A1651      17.673  42.149  42.384  1.00  0.410          H  
ATOM  26409  HA  MET A1651      16.775  40.945  39.982  1.00  0.410          H  
ATOM  26410 1HB  MET A1651      15.659  40.841  42.230  1.00  0.570          H  
ATOM  26411 2HB  MET A1651      15.112  42.485  41.984  1.00  0.570          H  
ATOM  26412 1HG  MET A1651      13.321  40.929  41.466  1.00  0.570          H  
ATOM  26413 2HG  MET A1651      13.785  41.834  40.026  1.00  0.570          H  
ATOM  26414 1HE  MET A1651      14.714  37.320  40.634  1.00  0.570          H  
ATOM  26415 2HE  MET A1651      15.492  38.510  41.681  1.00  0.570          H  
ATOM  26416 3HE  MET A1651      13.744  38.251  41.761  1.00  0.570          H  
ATOM  26417  N   LEU A1652      16.528  44.243  39.990  1.00  0.330          N  
ATOM  26418  CA  LEU A1652      16.342  45.338  39.035  1.00  0.330          C  
ATOM  26419  C   LEU A1652      17.334  45.160  37.869  1.00  0.330          C  
ATOM  26420  O   LEU A1652      16.963  45.254  36.690  1.00  0.330          O  
ATOM  26421  CB  LEU A1652      16.622  46.703  39.700  1.00  0.460          C  
ATOM  26422  CG  LEU A1652      15.639  47.233  40.775  1.00  0.460          C  
ATOM  26423  CD1 LEU A1652      16.271  48.441  41.461  1.00  0.460          C  
ATOM  26424  CD2 LEU A1652      14.345  47.662  40.126  1.00  0.460          C  
ATOM  26425  H   LEU A1652      16.763  44.422  40.973  1.00  0.400          H  
ATOM  26426  HA  LEU A1652      15.331  45.297  38.637  1.00  0.400          H  
ATOM  26427 1HB  LEU A1652      17.611  46.671  40.149  1.00  0.550          H  
ATOM  26428 2HB  LEU A1652      16.635  47.431  38.914  1.00  0.550          H  
ATOM  26429  HG  LEU A1652      15.449  46.453  41.516  1.00  0.550          H  
ATOM  26430 1HD1 LEU A1652      15.616  48.827  42.219  1.00  0.550          H  
ATOM  26431 2HD1 LEU A1652      17.210  48.155  41.926  1.00  0.550          H  
ATOM  26432 3HD1 LEU A1652      16.460  49.207  40.729  1.00  0.550          H  
ATOM  26433 1HD2 LEU A1652      13.649  48.040  40.875  1.00  0.550          H  
ATOM  26434 2HD2 LEU A1652      14.554  48.441  39.408  1.00  0.550          H  
ATOM  26435 3HD2 LEU A1652      13.906  46.822  39.630  1.00  0.550          H  
ATOM  26436  N   CYS A1653      18.592  44.809  38.197  1.00  0.330          N  
ATOM  26437  CA  CYS A1653      19.606  44.581  37.167  1.00  0.330          C  
ATOM  26438  C   CYS A1653      19.265  43.407  36.251  1.00  0.330          C  
ATOM  26439  O   CYS A1653      19.400  43.510  35.025  1.00  0.350          O  
ATOM  26440  CB  CYS A1653      20.970  44.293  37.801  1.00  0.460          C  
ATOM  26441  SG  CYS A1653      21.769  45.692  38.583  1.00  0.460          S  
ATOM  26442  H   CYS A1653      18.849  44.767  39.192  1.00  0.400          H  
ATOM  26443  HA  CYS A1653      19.687  45.484  36.565  1.00  0.400          H  
ATOM  26444 1HB  CYS A1653      20.865  43.523  38.553  1.00  0.550          H  
ATOM  26445 2HB  CYS A1653      21.620  43.894  37.063  1.00  0.550          H  
ATOM  26446  HG  CYS A1653      21.200  45.538  39.803  1.00  0.550          H  
ATOM  26447  N   LEU A1654      18.802  42.305  36.831  1.00  0.330          N  
ATOM  26448  CA  LEU A1654      18.466  41.116  36.069  1.00  0.350          C  
ATOM  26449  C   LEU A1654      17.278  41.375  35.168  1.00  0.340          C  
ATOM  26450  O   LEU A1654      17.278  40.958  34.013  1.00  0.340          O  
ATOM  26451  CB  LEU A1654      18.237  39.955  37.020  1.00  0.480          C  
ATOM  26452  CG  LEU A1654      19.518  39.460  37.764  1.00  0.480          C  
ATOM  26453  CD1 LEU A1654      19.102  38.547  38.841  1.00  0.480          C  
ATOM  26454  CD2 LEU A1654      20.492  38.727  36.791  1.00  0.480          C  
ATOM  26455  H   LEU A1654      18.723  42.288  37.848  1.00  0.400          H  
ATOM  26456  HA  LEU A1654      19.305  40.885  35.431  1.00  0.420          H  
ATOM  26457 1HB  LEU A1654      17.505  40.263  37.766  1.00  0.580          H  
ATOM  26458 2HB  LEU A1654      17.831  39.126  36.462  1.00  0.580          H  
ATOM  26459  HG  LEU A1654      20.031  40.309  38.212  1.00  0.580          H  
ATOM  26460 1HD1 LEU A1654      19.984  38.222  39.367  1.00  0.580          H  
ATOM  26461 2HD1 LEU A1654      18.438  39.070  39.529  1.00  0.580          H  
ATOM  26462 3HD1 LEU A1654      18.589  37.704  38.423  1.00  0.580          H  
ATOM  26463 1HD2 LEU A1654      21.359  38.389  37.357  1.00  0.580          H  
ATOM  26464 2HD2 LEU A1654      19.995  37.867  36.349  1.00  0.580          H  
ATOM  26465 3HD2 LEU A1654      20.825  39.388  36.004  1.00  0.580          H  
ATOM  26466  N   PHE A1655      16.285  42.129  35.665  1.00  0.340          N  
ATOM  26467  CA  PHE A1655      15.156  42.471  34.826  1.00  0.350          C  
ATOM  26468  C   PHE A1655      15.667  43.165  33.585  1.00  0.340          C  
ATOM  26469  O   PHE A1655      15.339  42.757  32.464  1.00  0.370          O  
ATOM  26470  CB  PHE A1655      14.128  43.326  35.574  1.00  0.490          C  
ATOM  26471  CG  PHE A1655      13.105  43.942  34.668  1.00  0.490          C  
ATOM  26472  CD1 PHE A1655      12.219  43.176  33.930  1.00  0.490          C  
ATOM  26473  CD2 PHE A1655      13.014  45.319  34.583  1.00  0.490          C  
ATOM  26474  CE1 PHE A1655      11.301  43.788  33.099  1.00  0.490          C  
ATOM  26475  CE2 PHE A1655      12.089  45.922  33.774  1.00  0.490          C  
ATOM  26476  CZ  PHE A1655      11.243  45.163  33.024  1.00  0.490          C  
ATOM  26477  H   PHE A1655      16.296  42.421  36.642  1.00  0.410          H  
ATOM  26478  HA  PHE A1655      14.657  41.565  34.528  1.00  0.420          H  
ATOM  26479 1HB  PHE A1655      13.619  42.703  36.301  1.00  0.580          H  
ATOM  26480 2HB  PHE A1655      14.639  44.122  36.123  1.00  0.580          H  
ATOM  26481  HD1 PHE A1655      12.261  42.085  33.988  1.00  0.580          H  
ATOM  26482  HD2 PHE A1655      13.702  45.924  35.167  1.00  0.580          H  
ATOM  26483  HE1 PHE A1655      10.619  43.179  32.507  1.00  0.580          H  
ATOM  26484  HE2 PHE A1655      12.036  47.001  33.716  1.00  0.580          H  
ATOM  26485  HZ  PHE A1655      10.518  45.647  32.370  1.00  0.580          H  
ATOM  26486  N   GLN A1656      16.542  44.146  33.727  1.00  0.330          N  
ATOM  26487  CA  GLN A1656      17.031  44.800  32.526  1.00  0.340          C  
ATOM  26488  C   GLN A1656      17.687  43.779  31.566  1.00  0.310          C  
ATOM  26489  O   GLN A1656      17.352  43.714  30.371  1.00  0.300          O  
ATOM  26490  CB  GLN A1656      18.031  45.899  32.902  1.00  0.470          C  
ATOM  26491  CG  GLN A1656      17.422  47.074  33.591  1.00  0.470          C  
ATOM  26492  CD  GLN A1656      18.474  48.098  33.986  1.00  0.470          C  
ATOM  26493  OE1 GLN A1656      18.816  48.972  33.196  1.00  0.470          O  
ATOM  26494  NE2 GLN A1656      18.999  47.972  35.196  1.00  0.470          N  
ATOM  26495  H   GLN A1656      16.808  44.461  34.671  1.00  0.400          H  
ATOM  26496  HA  GLN A1656      16.191  45.251  32.027  1.00  0.410          H  
ATOM  26497 1HB  GLN A1656      18.776  45.481  33.573  1.00  0.570          H  
ATOM  26498 2HB  GLN A1656      18.558  46.247  32.040  1.00  0.570          H  
ATOM  26499 1HG  GLN A1656      16.702  47.545  32.924  1.00  0.570          H  
ATOM  26500 2HG  GLN A1656      16.926  46.719  34.495  1.00  0.570          H  
ATOM  26501 1HE2 GLN A1656      19.717  48.598  35.521  1.00  0.570          H  
ATOM  26502 2HE2 GLN A1656      18.679  47.239  35.796  1.00  0.570          H  
ATOM  26503  N   ILE A1657      18.482  42.868  32.131  1.00  0.360          N  
ATOM  26504  CA  ILE A1657      19.178  41.830  31.372  1.00  0.390          C  
ATOM  26505  C   ILE A1657      18.233  40.878  30.606  1.00  0.360          C  
ATOM  26506  O   ILE A1657      18.660  40.237  29.644  1.00  0.370          O  
ATOM  26507  CB  ILE A1657      20.174  41.061  32.276  1.00  0.530          C  
ATOM  26508  CG1 ILE A1657      21.310  42.047  32.686  1.00  0.530          C  
ATOM  26509  CG2 ILE A1657      20.770  39.823  31.543  1.00  0.530          C  
ATOM  26510  CD1 ILE A1657      22.204  41.569  33.821  1.00  0.530          C  
ATOM  26511  H   ILE A1657      18.681  42.959  33.133  1.00  0.430          H  
ATOM  26512  HA  ILE A1657      19.788  42.342  30.625  1.00  0.470          H  
ATOM  26513  HB  ILE A1657      19.674  40.737  33.173  1.00  0.640          H  
ATOM  26514 1HG1 ILE A1657      21.933  42.246  31.815  1.00  0.640          H  
ATOM  26515 2HG1 ILE A1657      20.853  42.989  32.991  1.00  0.640          H  
ATOM  26516 1HG2 ILE A1657      21.468  39.328  32.183  1.00  0.640          H  
ATOM  26517 2HG2 ILE A1657      19.992  39.117  31.273  1.00  0.640          H  
ATOM  26518 3HG2 ILE A1657      21.280  40.156  30.640  1.00  0.640          H  
ATOM  26519 1HD1 ILE A1657      22.929  42.330  34.020  1.00  0.640          H  
ATOM  26520 2HD1 ILE A1657      21.602  41.400  34.712  1.00  0.640          H  
ATOM  26521 3HD1 ILE A1657      22.703  40.671  33.548  1.00  0.640          H  
ATOM  26522  N   THR A1658      16.941  40.799  30.970  1.00  0.370          N  
ATOM  26523  CA  THR A1658      16.010  39.896  30.260  1.00  0.360          C  
ATOM  26524  C   THR A1658      15.783  40.322  28.796  1.00  0.390          C  
ATOM  26525  O   THR A1658      15.220  39.566  28.004  1.00  0.520          O  
ATOM  26526  CB  THR A1658      14.622  39.784  30.943  1.00  0.510          C  
ATOM  26527  OG1 THR A1658      13.942  41.048  30.932  1.00  0.510          O  
ATOM  26528  CG2 THR A1658      14.748  39.325  32.378  1.00  0.510          C  
ATOM  26529  H   THR A1658      16.614  41.356  31.768  1.00  0.440          H  
ATOM  26530  HA  THR A1658      16.449  38.900  30.240  1.00  0.430          H  
ATOM  26531  HB  THR A1658      14.022  39.056  30.390  1.00  0.610          H  
ATOM  26532  HG1 THR A1658      14.438  41.692  31.487  1.00  0.610          H  
ATOM  26533 1HG2 THR A1658      13.758  39.242  32.825  1.00  0.610          H  
ATOM  26534 2HG2 THR A1658      15.246  38.374  32.429  1.00  0.610          H  
ATOM  26535 3HG2 THR A1658      15.321  40.041  32.917  1.00  0.610          H  
ATOM  26536  N   THR A1659      16.188  41.551  28.437  1.00  0.380          N  
ATOM  26537  CA  THR A1659      16.136  42.059  27.067  1.00  0.500          C  
ATOM  26538  C   THR A1659      17.547  42.507  26.675  1.00  0.520          C  
ATOM  26539  O   THR A1659      17.744  43.297  25.746  1.00  0.630          O  
ATOM  26540  CB  THR A1659      15.150  43.198  26.897  1.00  0.650          C  
ATOM  26541  OG1 THR A1659      15.498  44.250  27.751  1.00  0.650          O  
ATOM  26542  CG2 THR A1659      13.743  42.726  27.217  1.00  0.650          C  
ATOM  26543  H   THR A1659      16.572  42.185  29.144  1.00  0.460          H  
ATOM  26544  HA  THR A1659      15.821  41.273  26.403  1.00  0.600          H  
ATOM  26545  HB  THR A1659      15.204  43.549  25.888  1.00  0.780          H  
ATOM  26546  HG1 THR A1659      14.889  44.955  27.583  1.00  0.780          H  
ATOM  26547 1HG2 THR A1659      13.046  43.552  27.080  1.00  0.780          H  
ATOM  26548 2HG2 THR A1659      13.488  41.919  26.548  1.00  0.780          H  
ATOM  26549 3HG2 THR A1659      13.692  42.375  28.249  1.00  0.780          H  
ATOM  26550  N   SER A1660      18.520  42.031  27.464  1.00  0.460          N  
ATOM  26551  CA  SER A1660      19.956  42.312  27.408  1.00  0.560          C  
ATOM  26552  C   SER A1660      20.319  43.761  27.761  1.00  0.560          C  
ATOM  26553  O   SER A1660      21.442  44.213  27.497  1.00  0.930          O  
ATOM  26554  CB  SER A1660      20.484  41.977  26.023  1.00  0.740          C  
ATOM  26555  OG  SER A1660      20.160  40.679  25.694  1.00  0.740          O  
ATOM  26556  H   SER A1660      18.259  41.346  28.167  1.00  0.550          H  
ATOM  26557  HA  SER A1660      20.447  41.664  28.133  1.00  0.670          H  
ATOM  26558 1HB  SER A1660      20.077  42.644  25.284  1.00  0.890          H  
ATOM  26559 2HB  SER A1660      21.561  42.087  26.017  1.00  0.890          H  
ATOM  26560  HG  SER A1660      20.522  40.536  24.818  1.00  0.890          H  
ATOM  26561  N   ALA A1661      19.390  44.508  28.354  1.00  0.370          N  
ATOM  26562  CA  ALA A1661      19.669  45.880  28.708  1.00  0.400          C  
ATOM  26563  C   ALA A1661      20.688  45.894  29.803  1.00  0.490          C  
ATOM  26564  O   ALA A1661      20.697  45.015  30.660  1.00  0.850          O  
ATOM  26565  CB  ALA A1661      18.408  46.582  29.126  1.00  0.550          C  
ATOM  26566  H   ALA A1661      18.499  44.102  28.635  1.00  0.440          H  
ATOM  26567  HA  ALA A1661      20.092  46.394  27.842  1.00  0.480          H  
ATOM  26568 1HB  ALA A1661      18.634  47.585  29.392  1.00  0.660          H  
ATOM  26569 2HB  ALA A1661      17.729  46.561  28.303  1.00  0.660          H  
ATOM  26570 3HB  ALA A1661      17.969  46.099  29.952  1.00  0.660          H  
ATOM  26571  N   GLY A1662      21.632  46.808  29.732  1.00  0.470          N  
ATOM  26572  CA  GLY A1662      22.604  46.937  30.793  1.00  0.600          C  
ATOM  26573  C   GLY A1662      23.636  45.820  30.807  1.00  0.460          C  
ATOM  26574  O   GLY A1662      24.509  45.805  31.658  1.00  0.550          O  
ATOM  26575  H   GLY A1662      21.615  47.526  28.997  1.00  0.560          H  
ATOM  26576 1HA  GLY A1662      23.121  47.891  30.685  1.00  0.720          H  
ATOM  26577 2HA  GLY A1662      22.080  46.971  31.749  1.00  0.720          H  
ATOM  26578  N   TRP A1663      23.626  44.902  29.851  1.00  0.400          N  
ATOM  26579  CA  TRP A1663      24.550  43.788  30.000  1.00  0.530          C  
ATOM  26580  C   TRP A1663      26.024  44.194  30.051  1.00  0.530          C  
ATOM  26581  O   TRP A1663      26.728  43.809  30.989  1.00  0.600          O  
ATOM  26582  CB  TRP A1663      24.326  42.806  28.867  1.00  0.690          C  
ATOM  26583  CG  TRP A1663      25.071  41.551  29.015  1.00  0.690          C  
ATOM  26584  CD1 TRP A1663      24.621  40.511  29.711  1.00  0.690          C  
ATOM  26585  CD2 TRP A1663      26.348  41.137  28.472  1.00  0.690          C  
ATOM  26586  NE1 TRP A1663      25.493  39.482  29.640  1.00  0.690          N  
ATOM  26587  CE2 TRP A1663      26.550  39.835  28.897  1.00  0.690          C  
ATOM  26588  CE3 TRP A1663      27.307  41.746  27.674  1.00  0.690          C  
ATOM  26589  CZ2 TRP A1663      27.671  39.113  28.561  1.00  0.690          C  
ATOM  26590  CZ3 TRP A1663      28.438  41.014  27.348  1.00  0.690          C  
ATOM  26591  CH2 TRP A1663      28.612  39.735  27.778  1.00  0.690          C  
ATOM  26592  H   TRP A1663      22.925  44.917  29.103  1.00  0.480          H  
ATOM  26593  HA  TRP A1663      24.310  43.283  30.934  1.00  0.640          H  
ATOM  26594 1HB  TRP A1663      23.260  42.570  28.803  1.00  0.830          H  
ATOM  26595 2HB  TRP A1663      24.608  43.270  27.926  1.00  0.830          H  
ATOM  26596  HD1 TRP A1663      23.676  40.482  30.246  1.00  0.830          H  
ATOM  26597  HE1 TRP A1663      25.350  38.547  30.084  1.00  0.830          H  
ATOM  26598  HE3 TRP A1663      27.183  42.766  27.320  1.00  0.830          H  
ATOM  26599  HZ2 TRP A1663      27.825  38.088  28.897  1.00  0.830          H  
ATOM  26600  HZ3 TRP A1663      29.184  41.477  26.750  1.00  0.830          H  
ATOM  26601  HH2 TRP A1663      29.517  39.196  27.497  1.00  0.830          H  
ATOM  26602  N   ASP A1664      26.490  45.005  29.101  1.00  0.510          N  
ATOM  26603  CA  ASP A1664      27.892  45.409  29.049  1.00  0.550          C  
ATOM  26604  C   ASP A1664      28.179  46.441  30.135  1.00  0.500          C  
ATOM  26605  O   ASP A1664      29.232  46.425  30.793  1.00  0.550          O  
ATOM  26606  CB  ASP A1664      28.189  45.965  27.657  1.00  0.750          C  
ATOM  26607  CG  ASP A1664      27.215  47.073  27.303  1.00  0.750          C  
ATOM  26608  OD1 ASP A1664      26.112  47.062  27.867  1.00  0.750          O  
ATOM  26609  OD2 ASP A1664      27.541  47.907  26.506  1.00  0.750          O  
ATOM  26610  H   ASP A1664      25.855  45.373  28.388  1.00  0.610          H  
ATOM  26611  HA  ASP A1664      28.515  44.530  29.222  1.00  0.660          H  
ATOM  26612 1HB  ASP A1664      29.205  46.360  27.616  1.00  0.900          H  
ATOM  26613 2HB  ASP A1664      28.113  45.170  26.905  1.00  0.900          H  
ATOM  26614  N   GLY A1665      27.204  47.314  30.333  1.00  0.480          N  
ATOM  26615  CA  GLY A1665      27.252  48.376  31.319  1.00  0.520          C  
ATOM  26616  C   GLY A1665      27.503  47.828  32.723  1.00  0.520          C  
ATOM  26617  O   GLY A1665      28.411  48.299  33.419  1.00  0.650          O  
ATOM  26618  H   GLY A1665      26.432  47.253  29.661  1.00  0.580          H  
ATOM  26619 1HA  GLY A1665      28.032  49.084  31.046  1.00  0.620          H  
ATOM  26620 2HA  GLY A1665      26.304  48.913  31.298  1.00  0.620          H  
ATOM  26621  N   LEU A1666      26.655  46.880  33.151  1.00  0.560          N  
ATOM  26622  CA  LEU A1666      26.728  46.235  34.464  1.00  0.630          C  
ATOM  26623  C   LEU A1666      27.959  45.339  34.581  1.00  0.590          C  
ATOM  26624  O   LEU A1666      28.671  45.369  35.579  1.00  0.680          O  
ATOM  26625  CB  LEU A1666      25.478  45.366  34.654  1.00  0.850          C  
ATOM  26626  CG  LEU A1666      24.194  45.999  35.270  1.00  0.850          C  
ATOM  26627  CD1 LEU A1666      23.849  47.303  34.621  1.00  0.850          C  
ATOM  26628  CD2 LEU A1666      23.084  45.041  35.030  1.00  0.850          C  
ATOM  26629  H   LEU A1666      25.916  46.569  32.517  1.00  0.670          H  
ATOM  26630  HA  LEU A1666      26.778  47.005  35.228  1.00  0.760          H  
ATOM  26631 1HB  LEU A1666      25.228  44.906  33.713  1.00  1.020          H  
ATOM  26632 2HB  LEU A1666      25.757  44.579  35.326  1.00  1.020          H  
ATOM  26633  HG  LEU A1666      24.313  46.158  36.317  1.00  1.020          H  
ATOM  26634 1HD1 LEU A1666      22.934  47.701  35.065  1.00  1.020          H  
ATOM  26635 2HD1 LEU A1666      24.645  47.994  34.792  1.00  1.020          H  
ATOM  26636 3HD1 LEU A1666      23.702  47.175  33.564  1.00  1.020          H  
ATOM  26637 1HD2 LEU A1666      22.164  45.446  35.434  1.00  1.020          H  
ATOM  26638 2HD2 LEU A1666      22.960  44.884  33.951  1.00  1.020          H  
ATOM  26639 3HD2 LEU A1666      23.318  44.100  35.507  1.00  1.020          H  
ATOM  26640  N   LEU A1667      28.245  44.570  33.536  1.00  0.550          N  
ATOM  26641  CA  LEU A1667      29.362  43.644  33.521  1.00  0.590          C  
ATOM  26642  C   LEU A1667      30.749  44.258  33.668  1.00  0.550          C  
ATOM  26643  O   LEU A1667      31.574  43.739  34.426  1.00  0.620          O  
ATOM  26644  CB  LEU A1667      29.257  42.809  32.237  1.00  0.810          C  
ATOM  26645  CG  LEU A1667      30.376  41.864  31.887  1.00  0.810          C  
ATOM  26646  CD1 LEU A1667      30.662  40.883  32.985  1.00  0.810          C  
ATOM  26647  CD2 LEU A1667      29.972  41.114  30.647  1.00  0.810          C  
ATOM  26648  H   LEU A1667      27.638  44.553  32.714  1.00  0.660          H  
ATOM  26649  HA  LEU A1667      29.212  42.968  34.361  1.00  0.710          H  
ATOM  26650 1HB  LEU A1667      28.343  42.239  32.271  1.00  0.970          H  
ATOM  26651 2HB  LEU A1667      29.179  43.506  31.410  1.00  0.970          H  
ATOM  26652  HG  LEU A1667      31.225  42.419  31.677  1.00  0.970          H  
ATOM  26653 1HD1 LEU A1667      31.465  40.231  32.656  1.00  0.970          H  
ATOM  26654 2HD1 LEU A1667      30.967  41.385  33.897  1.00  0.970          H  
ATOM  26655 3HD1 LEU A1667      29.802  40.312  33.176  1.00  0.970          H  
ATOM  26656 1HD2 LEU A1667      30.772  40.436  30.345  1.00  0.970          H  
ATOM  26657 2HD2 LEU A1667      29.073  40.541  30.845  1.00  0.970          H  
ATOM  26658 3HD2 LEU A1667      29.774  41.825  29.848  1.00  0.970          H  
ATOM  26659  N   SER A1668      31.044  45.357  32.986  1.00  0.510          N  
ATOM  26660  CA  SER A1668      32.401  45.895  33.059  1.00  0.540          C  
ATOM  26661  C   SER A1668      33.018  45.975  34.497  1.00  0.580          C  
ATOM  26662  O   SER A1668      33.960  45.220  34.764  1.00  0.670          O  
ATOM  26663  CB  SER A1668      32.441  47.234  32.340  1.00  0.740          C  
ATOM  26664  OG  SER A1668      33.715  47.806  32.406  1.00  0.740          O  
ATOM  26665  H   SER A1668      30.352  45.777  32.350  1.00  0.610          H  
ATOM  26666  HA  SER A1668      33.037  45.227  32.479  1.00  0.650          H  
ATOM  26667 1HB  SER A1668      32.177  47.064  31.301  1.00  0.890          H  
ATOM  26668 2HB  SER A1668      31.700  47.918  32.720  1.00  0.890          H  
ATOM  26669  HG  SER A1668      33.640  48.663  31.980  1.00  0.890          H  
ATOM  26670  N   PRO A1669      32.435  46.674  35.510  1.00  0.590          N  
ATOM  26671  CA  PRO A1669      32.924  46.794  36.892  1.00  0.670          C  
ATOM  26672  C   PRO A1669      32.964  45.475  37.672  1.00  0.690          C  
ATOM  26673  O   PRO A1669      33.503  45.409  38.786  1.00  0.840          O  
ATOM  26674  CB  PRO A1669      31.926  47.755  37.530  1.00  1.010          C  
ATOM  26675  CG  PRO A1669      30.712  47.631  36.708  1.00  1.010          C  
ATOM  26676  CD  PRO A1669      31.202  47.459  35.309  1.00  1.010          C  
ATOM  26677  HA  PRO A1669      33.929  47.246  36.865  1.00  0.800          H  
ATOM  26678 1HB  PRO A1669      31.737  47.442  38.562  1.00  1.210          H  
ATOM  26679 2HB  PRO A1669      32.325  48.776  37.555  1.00  1.210          H  
ATOM  26680 1HG  PRO A1669      30.126  46.771  37.041  1.00  1.210          H  
ATOM  26681 2HG  PRO A1669      30.082  48.502  36.827  1.00  1.210          H  
ATOM  26682 1HD  PRO A1669      30.425  46.969  34.757  1.00  1.210          H  
ATOM  26683 2HD  PRO A1669      31.443  48.444  34.899  1.00  1.210          H  
ATOM  26684  N   ILE A1670      32.290  44.455  37.145  1.00  0.660          N  
ATOM  26685  CA  ILE A1670      32.190  43.168  37.782  1.00  0.800          C  
ATOM  26686  C   ILE A1670      33.305  42.257  37.278  1.00  0.880          C  
ATOM  26687  O   ILE A1670      33.769  41.389  38.020  1.00  1.130          O  
ATOM  26688  CB  ILE A1670      30.792  42.565  37.599  1.00  1.060          C  
ATOM  26689  CG1 ILE A1670      29.776  43.501  38.312  1.00  1.060          C  
ATOM  26690  CG2 ILE A1670      30.741  41.176  38.197  1.00  1.060          C  
ATOM  26691  CD1 ILE A1670      28.324  43.245  38.055  1.00  1.060          C  
ATOM  26692  H   ILE A1670      31.871  44.523  36.216  1.00  0.790          H  
ATOM  26693  HA  ILE A1670      32.341  43.300  38.853  1.00  0.960          H  
ATOM  26694  HB  ILE A1670      30.545  42.523  36.536  1.00  1.280          H  
ATOM  26695 1HG1 ILE A1670      29.932  43.428  39.354  1.00  1.280          H  
ATOM  26696 2HG1 ILE A1670      29.976  44.524  37.998  1.00  1.280          H  
ATOM  26697 1HG2 ILE A1670      29.763  40.780  38.066  1.00  1.280          H  
ATOM  26698 2HG2 ILE A1670      31.451  40.535  37.723  1.00  1.280          H  
ATOM  26699 3HG2 ILE A1670      30.977  41.228  39.260  1.00  1.280          H  
ATOM  26700 1HD1 ILE A1670      27.750  43.978  38.602  1.00  1.280          H  
ATOM  26701 2HD1 ILE A1670      28.135  43.353  36.996  1.00  1.280          H  
ATOM  26702 3HD1 ILE A1670      28.049  42.260  38.380  1.00  1.280          H  
ATOM  26703  N   LEU A1671      33.629  42.348  35.981  1.00  0.790          N  
ATOM  26704  CA  LEU A1671      34.703  41.522  35.437  1.00  0.900          C  
ATOM  26705  C   LEU A1671      36.088  42.159  35.709  1.00  1.000          C  
ATOM  26706  O   LEU A1671      37.085  41.454  35.807  1.00  1.140          O  
ATOM  26707  CB  LEU A1671      34.547  41.317  33.902  1.00  1.220          C  
ATOM  26708  CG  LEU A1671      35.008  42.479  32.929  1.00  1.220          C  
ATOM  26709  CD1 LEU A1671      36.462  42.233  32.469  1.00  1.220          C  
ATOM  26710  CD2 LEU A1671      34.103  42.574  31.784  1.00  1.220          C  
ATOM  26711  H   LEU A1671      33.148  43.035  35.393  1.00  0.950          H  
ATOM  26712  HA  LEU A1671      34.666  40.545  35.924  1.00  1.080          H  
ATOM  26713 1HB  LEU A1671      35.088  40.445  33.608  1.00  1.460          H  
ATOM  26714 2HB  LEU A1671      33.498  41.137  33.706  1.00  1.460          H  
ATOM  26715  HG  LEU A1671      34.979  43.418  33.445  1.00  1.460          H  
ATOM  26716 1HD1 LEU A1671      36.765  43.043  31.807  1.00  1.460          H  
ATOM  26717 2HD1 LEU A1671      37.151  42.188  33.293  1.00  1.460          H  
ATOM  26718 3HD1 LEU A1671      36.520  41.291  31.924  1.00  1.460          H  
ATOM  26719 1HD2 LEU A1671      34.423  43.387  31.133  1.00  1.460          H  
ATOM  26720 2HD2 LEU A1671      34.085  41.638  31.224  1.00  1.460          H  
ATOM  26721 3HD2 LEU A1671      33.158  42.786  32.181  1.00  1.460          H  
ATOM  26722  N   ASN A1672      36.163  43.500  35.778  1.00  1.120          N  
ATOM  26723  CA  ASN A1672      37.450  44.199  35.861  1.00  1.340          C  
ATOM  26724  C   ASN A1672      38.138  44.409  37.203  1.00  1.530          C  
ATOM  26725  O   ASN A1672      37.532  44.822  38.204  1.00  2.190          O  
ATOM  26726  CB  ASN A1672      37.344  45.553  35.233  1.00  1.790          C  
ATOM  26727  CG  ASN A1672      37.226  45.557  33.772  1.00  1.790          C  
ATOM  26728  OD1 ASN A1672      38.075  44.993  33.073  1.00  1.790          O  
ATOM  26729  ND2 ASN A1672      36.203  46.186  33.291  1.00  1.790          N  
ATOM  26730  H   ASN A1672      35.306  44.049  35.687  1.00  1.340          H  
ATOM  26731  HA  ASN A1672      38.151  43.620  35.264  1.00  1.610          H  
ATOM  26732 1HB  ASN A1672      36.503  46.101  35.664  1.00  2.150          H  
ATOM  26733 2HB  ASN A1672      38.249  46.077  35.479  1.00  2.150          H  
ATOM  26734 1HD2 ASN A1672      36.047  46.234  32.306  1.00  2.150          H  
ATOM  26735 2HD2 ASN A1672      35.546  46.599  33.936  1.00  2.150          H  
ATOM  26736  N   THR A1673      39.463  44.243  37.136  1.00  1.480          N  
ATOM  26737  CA  THR A1673      40.433  44.485  38.204  1.00  1.900          C  
ATOM  26738  C   THR A1673      41.611  45.290  37.657  1.00  1.850          C  
ATOM  26739  O   THR A1673      41.745  45.463  36.442  1.00  2.390          O  
ATOM  26740  CB  THR A1673      40.974  43.175  38.808  1.00  2.490          C  
ATOM  26741  OG1 THR A1673      41.724  42.453  37.813  1.00  2.490          O  
ATOM  26742  CG2 THR A1673      39.841  42.334  39.287  1.00  2.490          C  
ATOM  26743  H   THR A1673      39.836  43.905  36.256  1.00  1.780          H  
ATOM  26744  HA  THR A1673      39.960  45.072  38.987  1.00  2.280          H  
ATOM  26745  HB  THR A1673      41.620  43.403  39.650  1.00  2.990          H  
ATOM  26746  HG1 THR A1673      42.551  42.908  37.625  1.00  2.990          H  
ATOM  26747 1HG2 THR A1673      40.224  41.416  39.727  1.00  2.990          H  
ATOM  26748 2HG2 THR A1673      39.297  42.896  40.035  1.00  2.990          H  
ATOM  26749 3HG2 THR A1673      39.177  42.083  38.466  1.00  2.990          H  
ATOM  26750  N   GLY A1674      42.517  45.711  38.533  1.00  2.010          N  
ATOM  26751  CA  GLY A1674      43.717  46.421  38.096  1.00  2.170          C  
ATOM  26752  C   GLY A1674      43.605  47.898  38.418  1.00  2.740          C  
ATOM  26753  O   GLY A1674      42.587  48.305  38.956  1.00  3.310          O  
ATOM  26754  H   GLY A1674      42.367  45.542  39.524  1.00  2.410          H  
ATOM  26755 1HA  GLY A1674      44.576  45.994  38.613  1.00  2.600          H  
ATOM  26756 2HA  GLY A1674      43.861  46.269  37.027  1.00  2.600          H  
ATOM  26757  N   PRO A1675      44.600  48.725  38.035  1.00  3.250          N  
ATOM  26758  CA  PRO A1675      44.777  50.140  38.391  1.00  3.370          C  
ATOM  26759  C   PRO A1675      43.565  51.099  38.281  1.00  2.870          C  
ATOM  26760  O   PRO A1675      43.516  52.046  39.064  1.00  3.190          O  
ATOM  26761  CB  PRO A1675      45.923  50.558  37.450  1.00  5.050          C  
ATOM  26762  CG  PRO A1675      46.721  49.284  37.251  1.00  5.050          C  
ATOM  26763  CD  PRO A1675      45.687  48.186  37.176  1.00  5.050          C  
ATOM  26764  HA  PRO A1675      45.142  50.165  39.424  1.00  4.040          H  
ATOM  26765 1HB  PRO A1675      45.560  51.006  36.521  1.00  6.070          H  
ATOM  26766 2HB  PRO A1675      46.527  51.337  37.941  1.00  6.070          H  
ATOM  26767 1HG  PRO A1675      47.340  49.357  36.342  1.00  6.070          H  
ATOM  26768 2HG  PRO A1675      47.424  49.152  38.096  1.00  6.070          H  
ATOM  26769 1HD  PRO A1675      45.349  48.036  36.141  1.00  6.070          H  
ATOM  26770 2HD  PRO A1675      46.129  47.271  37.603  1.00  6.070          H  
ATOM  26771  N   PRO A1676      42.607  50.975  37.325  1.00  2.810          N  
ATOM  26772  CA  PRO A1676      41.423  51.828  37.266  1.00  2.890          C  
ATOM  26773  C   PRO A1676      40.413  51.434  38.370  1.00  2.620          C  
ATOM  26774  O   PRO A1676      39.374  52.075  38.529  1.00  3.030          O  
ATOM  26775  CB  PRO A1676      40.861  51.556  35.859  1.00  4.330          C  
ATOM  26776  CG  PRO A1676      41.994  50.885  35.094  1.00  4.330          C  
ATOM  26777  CD  PRO A1676      42.743  50.092  36.142  1.00  4.330          C  
ATOM  26778  HA  PRO A1676      41.726  52.878  37.379  1.00  3.470          H  
ATOM  26779 1HB  PRO A1676      39.967  50.954  35.933  1.00  5.200          H  
ATOM  26780 2HB  PRO A1676      40.554  52.505  35.402  1.00  5.200          H  
ATOM  26781 1HG  PRO A1676      41.586  50.249  34.294  1.00  5.200          H  
ATOM  26782 2HG  PRO A1676      42.624  51.646  34.603  1.00  5.200          H  
ATOM  26783 1HD  PRO A1676      42.242  49.131  36.306  1.00  5.200          H  
ATOM  26784 2HD  PRO A1676      43.759  49.966  35.809  1.00  5.200          H  
ATOM  26785  N   TYR A1677      40.723  50.345  39.082  1.00  2.450          N  
ATOM  26786  CA  TYR A1677      39.926  49.709  40.114  1.00  2.610          C  
ATOM  26787  C   TYR A1677      40.857  49.456  41.291  1.00  2.550          C  
ATOM  26788  O   TYR A1677      42.043  49.791  41.244  1.00  3.000          O  
ATOM  26789  CB  TYR A1677      39.347  48.383  39.596  1.00  3.590          C  
ATOM  26790  CG  TYR A1677      38.549  48.555  38.350  1.00  3.590          C  
ATOM  26791  CD1 TYR A1677      39.164  48.459  37.115  1.00  3.590          C  
ATOM  26792  CD2 TYR A1677      37.218  48.841  38.434  1.00  3.590          C  
ATOM  26793  CE1 TYR A1677      38.432  48.667  35.975  1.00  3.590          C  
ATOM  26794  CE2 TYR A1677      36.476  49.043  37.296  1.00  3.590          C  
ATOM  26795  CZ  TYR A1677      37.080  48.962  36.071  1.00  3.590          C  
ATOM  26796  OH  TYR A1677      36.341  49.173  34.942  1.00  3.590          O  
ATOM  26797  H   TYR A1677      41.595  49.856  38.909  1.00  2.940          H  
ATOM  26798  HA  TYR A1677      39.131  50.377  40.432  1.00  3.130          H  
ATOM  26799 1HB  TYR A1677      40.156  47.677  39.404  1.00  4.310          H  
ATOM  26800 2HB  TYR A1677      38.708  47.947  40.357  1.00  4.310          H  
ATOM  26801  HD1 TYR A1677      40.227  48.231  37.056  1.00  4.310          H  
ATOM  26802  HD2 TYR A1677      36.762  48.917  39.402  1.00  4.310          H  
ATOM  26803  HE1 TYR A1677      38.916  48.601  34.999  1.00  4.310          H  
ATOM  26804  HE2 TYR A1677      35.415  49.277  37.364  1.00  4.310          H  
ATOM  26805  HH  TYR A1677      36.880  49.002  34.166  1.00  4.310          H  
ATOM  26806  N   CYS A1678      40.335  48.951  42.391  1.00  2.470          N  
ATOM  26807  CA  CYS A1678      41.227  48.620  43.491  1.00  2.680          C  
ATOM  26808  C   CYS A1678      41.906  47.272  43.278  1.00  2.980          C  
ATOM  26809  O   CYS A1678      41.456  46.454  42.476  1.00  3.630          O  
ATOM  26810  CB  CYS A1678      40.480  48.574  44.812  1.00  3.670          C  
ATOM  26811  SG  CYS A1678      39.868  50.163  45.348  1.00  3.670          S  
ATOM  26812  H   CYS A1678      39.333  48.748  42.455  1.00  2.960          H  
ATOM  26813  HA  CYS A1678      42.000  49.384  43.555  1.00  3.220          H  
ATOM  26814 1HB  CYS A1678      39.637  47.892  44.716  1.00  4.400          H  
ATOM  26815 2HB  CYS A1678      41.135  48.171  45.587  1.00  4.400          H  
ATOM  26816  HG  CYS A1678      38.962  50.276  44.376  1.00  4.400          H  
ATOM  26817  N   ASP A1679      43.014  47.053  43.975  1.00  2.910          N  
ATOM  26818  CA  ASP A1679      43.604  45.732  43.986  1.00  3.210          C  
ATOM  26819  C   ASP A1679      42.672  44.926  44.874  1.00  2.590          C  
ATOM  26820  O   ASP A1679      42.055  45.523  45.760  1.00  2.510          O  
ATOM  26821  CB  ASP A1679      45.014  45.758  44.583  1.00  4.370          C  
ATOM  26822  CG  ASP A1679      46.060  46.408  43.681  1.00  4.370          C  
ATOM  26823  OD1 ASP A1679      45.844  46.522  42.503  1.00  4.370          O  
ATOM  26824  OD2 ASP A1679      47.073  46.797  44.207  1.00  4.370          O  
ATOM  26825  H   ASP A1679      43.401  47.787  44.547  1.00  3.490          H  
ATOM  26826  HA  ASP A1679      43.634  45.344  42.973  1.00  3.850          H  
ATOM  26827 1HB  ASP A1679      44.992  46.296  45.531  1.00  5.250          H  
ATOM  26828 2HB  ASP A1679      45.335  44.741  44.802  1.00  5.250          H  
ATOM  26829  N   PRO A1680      42.533  43.611  44.717  1.00  2.550          N  
ATOM  26830  CA  PRO A1680      41.763  42.793  45.625  1.00  2.250          C  
ATOM  26831  C   PRO A1680      42.271  43.013  47.046  1.00  2.220          C  
ATOM  26832  O   PRO A1680      43.483  43.017  47.275  1.00  2.550          O  
ATOM  26833  CB  PRO A1680      42.056  41.380  45.117  1.00  3.380          C  
ATOM  26834  CG  PRO A1680      42.365  41.567  43.639  1.00  3.380          C  
ATOM  26835  CD  PRO A1680      43.105  42.895  43.558  1.00  3.380          C  
ATOM  26836  HA  PRO A1680      40.699  43.052  45.545  1.00  2.700          H  
ATOM  26837 1HB  PRO A1680      42.889  40.942  45.689  1.00  4.050          H  
ATOM  26838 2HB  PRO A1680      41.179  40.737  45.295  1.00  4.050          H  
ATOM  26839 1HG  PRO A1680      42.966  40.723  43.264  1.00  4.050          H  
ATOM  26840 2HG  PRO A1680      41.425  41.571  43.055  1.00  4.050          H  
ATOM  26841 1HD  PRO A1680      44.191  42.770  43.674  1.00  4.050          H  
ATOM  26842 2HD  PRO A1680      42.824  43.380  42.614  1.00  4.050          H  
ATOM  26843  N   ASN A1681      41.352  43.170  47.982  1.00  2.200          N  
ATOM  26844  CA  ASN A1681      41.718  43.380  49.392  1.00  2.360          C  
ATOM  26845  C   ASN A1681      41.894  42.099  50.196  1.00  2.570          C  
ATOM  26846  O   ASN A1681      41.404  41.030  49.825  1.00  2.840          O  
ATOM  26847  CB  ASN A1681      40.829  44.362  50.119  1.00  3.240          C  
ATOM  26848  CG  ASN A1681      41.096  45.804  49.747  1.00  3.240          C  
ATOM  26849  OD1 ASN A1681      42.198  46.171  49.314  1.00  3.240          O  
ATOM  26850  ND2 ASN A1681      40.123  46.648  49.955  1.00  3.240          N  
ATOM  26851  H   ASN A1681      40.376  43.127  47.688  1.00  2.640          H  
ATOM  26852  HA  ASN A1681      42.700  43.844  49.389  1.00  2.830          H  
ATOM  26853 1HB  ASN A1681      39.789  44.129  49.911  1.00  3.890          H  
ATOM  26854 2HB  ASN A1681      40.979  44.250  51.181  1.00  3.890          H  
ATOM  26855 1HD2 ASN A1681      40.261  47.620  49.749  1.00  3.890          H  
ATOM  26856 2HD2 ASN A1681      39.255  46.331  50.333  1.00  3.890          H  
ATOM  26857  N   LEU A1682      42.640  42.228  51.301  1.00  2.820          N  
ATOM  26858  CA  LEU A1682      42.931  41.139  52.221  1.00  3.350          C  
ATOM  26859  C   LEU A1682      41.869  40.932  53.329  1.00  3.330          C  
ATOM  26860  O   LEU A1682      41.811  41.745  54.268  1.00  3.530          O  
ATOM  26861  CB  LEU A1682      44.268  41.472  52.919  1.00  4.480          C  
ATOM  26862  CG  LEU A1682      44.800  40.480  53.993  1.00  4.480          C  
ATOM  26863  CD1 LEU A1682      45.130  39.126  53.379  1.00  4.480          C  
ATOM  26864  CD2 LEU A1682      46.014  41.079  54.663  1.00  4.480          C  
ATOM  26865  H   LEU A1682      43.018  43.142  51.498  1.00  3.380          H  
ATOM  26866  HA  LEU A1682      43.060  40.261  51.608  1.00  4.020          H  
ATOM  26867 1HB  LEU A1682      45.041  41.569  52.154  1.00  5.370          H  
ATOM  26868 2HB  LEU A1682      44.158  42.440  53.408  1.00  5.370          H  
ATOM  26869  HG  LEU A1682      44.039  40.339  54.740  1.00  5.370          H  
ATOM  26870 1HD1 LEU A1682      45.495  38.458  54.151  1.00  5.370          H  
ATOM  26871 2HD1 LEU A1682      44.272  38.690  52.929  1.00  5.370          H  
ATOM  26872 3HD1 LEU A1682      45.901  39.255  52.622  1.00  5.370          H  
ATOM  26873 1HD2 LEU A1682      46.374  40.406  55.441  1.00  5.370          H  
ATOM  26874 2HD2 LEU A1682      46.800  41.239  53.926  1.00  5.370          H  
ATOM  26875 3HD2 LEU A1682      45.743  42.035  55.115  1.00  5.370          H  
ATOM  26876  N   PRO A1683      41.091  39.814  53.312  1.00  3.470          N  
ATOM  26877  CA  PRO A1683      40.033  39.504  54.262  1.00  3.580          C  
ATOM  26878  C   PRO A1683      40.553  39.322  55.688  1.00  4.020          C  
ATOM  26879  O   PRO A1683      39.817  39.538  56.646  1.00  4.400          O  
ATOM  26880  CB  PRO A1683      39.424  38.210  53.702  1.00  5.370          C  
ATOM  26881  CG  PRO A1683      40.504  37.596  52.859  1.00  5.370          C  
ATOM  26882  CD  PRO A1683      41.259  38.764  52.269  1.00  5.370          C  
ATOM  26883  HA  PRO A1683      39.287  40.316  54.228  1.00  4.300          H  
ATOM  26884 1HB  PRO A1683      39.114  37.554  54.532  1.00  6.440          H  
ATOM  26885 2HB  PRO A1683      38.518  38.446  53.126  1.00  6.440          H  
ATOM  26886 1HG  PRO A1683      41.142  36.943  53.478  1.00  6.440          H  
ATOM  26887 2HG  PRO A1683      40.060  36.952  52.082  1.00  6.440          H  
ATOM  26888 1HD  PRO A1683      42.270  38.419  52.158  1.00  6.440          H  
ATOM  26889 2HD  PRO A1683      40.818  39.090  51.311  1.00  6.440          H  
ATOM  26890  N   ASN A1684      41.842  39.011  55.850  1.00  4.350          N  
ATOM  26891  CA  ASN A1684      42.429  38.828  57.179  1.00  5.110          C  
ATOM  26892  C   ASN A1684      42.429  40.129  57.991  1.00  4.990          C  
ATOM  26893  O   ASN A1684      42.582  40.107  59.213  1.00  5.140          O  
ATOM  26894  CB  ASN A1684      43.837  38.280  57.079  1.00  6.850          C  
ATOM  26895  CG  ASN A1684      43.867  36.862  56.606  1.00  6.850          C  
ATOM  26896  OD1 ASN A1684      42.869  36.135  56.670  1.00  6.850          O  
ATOM  26897  ND2 ASN A1684      45.005  36.442  56.126  1.00  6.850          N  
ATOM  26898  H   ASN A1684      42.432  38.804  55.057  1.00  5.220          H  
ATOM  26899  HA  ASN A1684      41.817  38.112  57.727  1.00  6.130          H  
ATOM  26900 1HB  ASN A1684      44.437  38.888  56.425  1.00  8.220          H  
ATOM  26901 2HB  ASN A1684      44.302  38.323  58.062  1.00  8.220          H  
ATOM  26902 1HD2 ASN A1684      45.090  35.501  55.795  1.00  8.220          H  
ATOM  26903 2HD2 ASN A1684      45.793  37.056  56.090  1.00  8.220          H  
ATOM  26904  N   SER A1685      42.281  41.264  57.302  1.00  4.930          N  
ATOM  26905  CA  SER A1685      42.242  42.587  57.903  1.00  4.970          C  
ATOM  26906  C   SER A1685      40.832  43.148  57.767  1.00  4.410          C  
ATOM  26907  O   SER A1685      40.609  44.355  57.904  1.00  4.540          O  
ATOM  26908  CB  SER A1685      43.236  43.519  57.227  1.00  6.940          C  
ATOM  26909  OG  SER A1685      44.560  43.087  57.405  1.00  6.940          O  
ATOM  26910  H   SER A1685      42.160  41.235  56.289  1.00  5.920          H  
ATOM  26911  HA  SER A1685      42.486  42.507  58.961  1.00  5.960          H  
ATOM  26912 1HB  SER A1685      43.010  43.562  56.159  1.00  8.330          H  
ATOM  26913 2HB  SER A1685      43.121  44.522  57.626  1.00  8.330          H  
ATOM  26914  HG  SER A1685      45.110  43.748  56.982  1.00  8.330          H  
ATOM  26915  N   ASN A1686      39.887  42.253  57.450  1.00  4.060          N  
ATOM  26916  CA  ASN A1686      38.478  42.518  57.193  1.00  3.810          C  
ATOM  26917  C   ASN A1686      38.252  43.316  55.911  1.00  3.460          C  
ATOM  26918  O   ASN A1686      37.153  43.836  55.669  1.00  3.440          O  
ATOM  26919  CB  ASN A1686      37.836  43.221  58.375  1.00  5.430          C  
ATOM  26920  CG  ASN A1686      37.889  42.396  59.621  1.00  5.430          C  
ATOM  26921  OD1 ASN A1686      37.604  41.192  59.608  1.00  5.430          O  
ATOM  26922  ND2 ASN A1686      38.253  43.021  60.709  1.00  5.430          N  
ATOM  26923  H   ASN A1686      40.150  41.269  57.381  1.00  4.870          H  
ATOM  26924  HA  ASN A1686      37.983  41.554  57.059  1.00  4.570          H  
ATOM  26925 1HB  ASN A1686      38.297  44.184  58.559  1.00  6.520          H  
ATOM  26926 2HB  ASN A1686      36.791  43.412  58.142  1.00  6.520          H  
ATOM  26927 1HD2 ASN A1686      38.308  42.527  61.577  1.00  6.520          H  
ATOM  26928 2HD2 ASN A1686      38.476  43.996  60.673  1.00  6.520          H  
ATOM  26929  N   GLY A1687      39.249  43.340  55.024  1.00  3.630          N  
ATOM  26930  CA  GLY A1687      39.141  44.008  53.744  1.00  3.800          C  
ATOM  26931  C   GLY A1687      38.445  43.082  52.770  1.00  3.630          C  
ATOM  26932  O   GLY A1687      39.051  42.599  51.821  1.00  4.230          O  
ATOM  26933  H   GLY A1687      40.138  42.872  55.205  1.00  4.360          H  
ATOM  26934 1HA  GLY A1687      38.583  44.937  53.850  1.00  4.560          H  
ATOM  26935 2HA  GLY A1687      40.137  44.253  53.381  1.00  4.560          H  
ATOM  26936  N   THR A1688      37.185  42.781  53.028  1.00  3.180          N  
ATOM  26937  CA  THR A1688      36.506  41.823  52.175  1.00  3.300          C  
ATOM  26938  C   THR A1688      36.485  42.295  50.722  1.00  2.850          C  
ATOM  26939  O   THR A1688      35.951  43.355  50.394  1.00  3.040          O  
ATOM  26940  CB  THR A1688      35.057  41.566  52.654  1.00  4.570          C  
ATOM  26941  OG1 THR A1688      35.070  41.075  54.009  1.00  4.570          O  
ATOM  26942  CG2 THR A1688      34.388  40.531  51.755  1.00  4.570          C  
ATOM  26943  H   THR A1688      36.756  43.222  53.843  1.00  3.820          H  
ATOM  26944  HA  THR A1688      37.051  40.881  52.215  1.00  3.960          H  
ATOM  26945  HB  THR A1688      34.486  42.495  52.616  1.00  5.490          H  
ATOM  26946  HG1 THR A1688      35.286  41.795  54.607  1.00  5.490          H  
ATOM  26947 1HG2 THR A1688      33.370  40.361  52.103  1.00  5.490          H  
ATOM  26948 2HG2 THR A1688      34.355  40.892  50.734  1.00  5.490          H  
ATOM  26949 3HG2 THR A1688      34.945  39.599  51.793  1.00  5.490          H  
ATOM  26950  N   ARG A1689      37.110  41.489  49.862  1.00  2.930          N  
ATOM  26951  CA  ARG A1689      37.235  41.580  48.394  1.00  2.700          C  
ATOM  26952  C   ARG A1689      37.824  42.856  47.745  1.00  2.280          C  
ATOM  26953  O   ARG A1689      38.661  42.753  46.853  1.00  2.980          O  
ATOM  26954  CB  ARG A1689      35.878  41.327  47.759  1.00  3.870          C  
ATOM  26955  CG  ARG A1689      35.367  39.882  47.848  1.00  3.870          C  
ATOM  26956  CD  ARG A1689      34.034  39.724  47.184  1.00  3.870          C  
ATOM  26957  NE  ARG A1689      33.506  38.375  47.307  1.00  3.870          N  
ATOM  26958  CZ  ARG A1689      33.784  37.343  46.480  1.00  3.870          C  
ATOM  26959  NH1 ARG A1689      34.591  37.501  45.445  1.00  3.870          N  
ATOM  26960  NH2 ARG A1689      33.237  36.162  46.712  1.00  3.870          N  
ATOM  26961  H   ARG A1689      37.563  40.694  50.291  1.00  3.520          H  
ATOM  26962  HA  ARG A1689      37.881  40.754  48.096  1.00  3.240          H  
ATOM  26963 1HB  ARG A1689      35.154  41.950  48.258  1.00  4.650          H  
ATOM  26964 2HB  ARG A1689      35.899  41.625  46.707  1.00  4.650          H  
ATOM  26965 1HG  ARG A1689      36.079  39.222  47.359  1.00  4.650          H  
ATOM  26966 2HG  ARG A1689      35.265  39.594  48.890  1.00  4.650          H  
ATOM  26967 1HD  ARG A1689      33.331  40.381  47.660  1.00  4.650          H  
ATOM  26968 2HD  ARG A1689      34.100  39.986  46.129  1.00  4.650          H  
ATOM  26969  HE  ARG A1689      32.883  38.189  48.083  1.00  4.650          H  
ATOM  26970 1HH1 ARG A1689      35.008  38.399  45.257  1.00  4.650          H  
ATOM  26971 2HH1 ARG A1689      34.788  36.722  44.834  1.00  4.650          H  
ATOM  26972 1HH2 ARG A1689      32.614  36.038  47.502  1.00  4.650          H  
ATOM  26973 2HH2 ARG A1689      33.429  35.383  46.101  1.00  4.650          H  
ATOM  26974  N   GLY A1690      37.517  44.035  48.260  1.00  1.720          N  
ATOM  26975  CA  GLY A1690      38.024  45.297  47.711  1.00  1.640          C  
ATOM  26976  C   GLY A1690      37.119  45.801  46.591  1.00  1.640          C  
ATOM  26977  O   GLY A1690      36.391  45.024  45.978  1.00  2.200          O  
ATOM  26978  H   GLY A1690      36.849  44.045  49.026  1.00  2.060          H  
ATOM  26979 1HA  GLY A1690      38.045  46.041  48.500  1.00  1.970          H  
ATOM  26980 2HA  GLY A1690      39.042  45.171  47.344  1.00  1.970          H  
ATOM  26981  N   ASP A1691      37.207  47.087  46.249  1.00  1.930          N  
ATOM  26982  CA  ASP A1691      36.324  47.643  45.206  1.00  2.180          C  
ATOM  26983  C   ASP A1691      36.795  47.355  43.771  1.00  1.790          C  
ATOM  26984  O   ASP A1691      37.239  48.239  43.015  1.00  2.210          O  
ATOM  26985  CB  ASP A1691      36.147  49.152  45.384  1.00  2.950          C  
ATOM  26986  CG  ASP A1691      35.381  49.557  46.653  1.00  2.950          C  
ATOM  26987  OD1 ASP A1691      34.643  48.772  47.201  1.00  2.950          O  
ATOM  26988  OD2 ASP A1691      35.560  50.677  47.061  1.00  2.950          O  
ATOM  26989  H   ASP A1691      37.820  47.692  46.777  1.00  2.320          H  
ATOM  26990  HA  ASP A1691      35.341  47.183  45.322  1.00  2.620          H  
ATOM  26991 1HB  ASP A1691      37.099  49.631  45.404  1.00  3.540          H  
ATOM  26992 2HB  ASP A1691      35.609  49.544  44.521  1.00  3.540          H  
ATOM  26993  N   CYS A1692      36.684  46.091  43.408  1.00  1.280          N  
ATOM  26994  CA  CYS A1692      37.072  45.587  42.097  1.00  1.280          C  
ATOM  26995  C   CYS A1692      36.315  44.313  41.801  1.00  1.160          C  
ATOM  26996  O   CYS A1692      35.812  43.673  42.715  1.00  1.620          O  
ATOM  26997  CB  CYS A1692      38.562  45.316  42.069  1.00  1.790          C  
ATOM  26998  SG  CYS A1692      39.093  44.038  43.230  1.00  1.790          S  
ATOM  26999  H   CYS A1692      36.325  45.454  44.127  1.00  1.540          H  
ATOM  27000  HA  CYS A1692      36.826  46.331  41.341  1.00  1.540          H  
ATOM  27001 1HB  CYS A1692      38.865  45.025  41.076  1.00  2.150          H  
ATOM  27002 2HB  CYS A1692      39.075  46.229  42.315  1.00  2.150          H  
ATOM  27003  HG  CYS A1692      38.185  44.320  44.179  1.00  2.150          H  
ATOM  27004  N   GLY A1693      36.305  43.897  40.555  1.00  1.210          N  
ATOM  27005  CA  GLY A1693      35.637  42.675  40.175  1.00  1.270          C  
ATOM  27006  C   GLY A1693      36.572  41.484  40.073  1.00  0.850          C  
ATOM  27007  O   GLY A1693      37.561  41.366  40.802  1.00  1.500          O  
ATOM  27008  H   GLY A1693      36.749  44.439  39.814  1.00  1.450          H  
ATOM  27009 1HA  GLY A1693      34.821  42.461  40.865  1.00  1.520          H  
ATOM  27010 2HA  GLY A1693      35.194  42.854  39.204  1.00  1.520          H  
ATOM  27011  N   SER A1694      36.181  40.551  39.219  1.00  0.970          N  
ATOM  27012  CA  SER A1694      36.931  39.334  38.942  1.00  0.900          C  
ATOM  27013  C   SER A1694      36.416  38.767  37.622  1.00  0.750          C  
ATOM  27014  O   SER A1694      35.239  38.380  37.560  1.00  0.800          O  
ATOM  27015  CB  SER A1694      36.766  38.316  40.047  1.00  1.290          C  
ATOM  27016  OG  SER A1694      37.443  37.131  39.730  1.00  1.290          O  
ATOM  27017  H   SER A1694      35.316  40.737  38.706  1.00  1.160          H  
ATOM  27018  HA  SER A1694      37.984  39.587  38.894  1.00  1.080          H  
ATOM  27019 1HB  SER A1694      37.160  38.725  40.977  1.00  1.550          H  
ATOM  27020 2HB  SER A1694      35.721  38.111  40.206  1.00  1.550          H  
ATOM  27021  HG  SER A1694      37.316  36.545  40.483  1.00  1.550          H  
ATOM  27022  N   PRO A1695      37.238  38.683  36.548  1.00  0.720          N  
ATOM  27023  CA  PRO A1695      36.839  38.215  35.227  1.00  0.670          C  
ATOM  27024  C   PRO A1695      36.060  36.926  35.266  1.00  0.620          C  
ATOM  27025  O   PRO A1695      35.067  36.751  34.573  1.00  0.620          O  
ATOM  27026  CB  PRO A1695      38.187  38.030  34.525  1.00  1.010          C  
ATOM  27027  CG  PRO A1695      39.089  39.053  35.176  1.00  1.010          C  
ATOM  27028  CD  PRO A1695      38.679  39.054  36.641  1.00  1.010          C  
ATOM  27029  HA  PRO A1695      36.257  39.009  34.739  1.00  0.800          H  
ATOM  27030 1HB  PRO A1695      38.537  36.998  34.647  1.00  1.210          H  
ATOM  27031 2HB  PRO A1695      38.074  38.205  33.444  1.00  1.210          H  
ATOM  27032 1HG  PRO A1695      40.149  38.786  35.029  1.00  1.210          H  
ATOM  27033 2HG  PRO A1695      38.942  40.040  34.706  1.00  1.210          H  
ATOM  27034 1HD  PRO A1695      39.256  38.324  37.229  1.00  1.210          H  
ATOM  27035 2HD  PRO A1695      38.804  40.088  37.001  1.00  1.210          H  
ATOM  27036  N   ALA A1696      36.460  36.030  36.171  1.00  0.670          N  
ATOM  27037  CA  ALA A1696      35.810  34.741  36.304  1.00  0.690          C  
ATOM  27038  C   ALA A1696      34.321  34.813  36.584  1.00  0.660          C  
ATOM  27039  O   ALA A1696      33.545  34.047  36.012  1.00  0.710          O  
ATOM  27040  CB  ALA A1696      36.463  33.969  37.429  1.00  0.960          C  
ATOM  27041  H   ALA A1696      37.276  36.212  36.739  1.00  0.800          H  
ATOM  27042  HA  ALA A1696      35.947  34.204  35.365  1.00  0.830          H  
ATOM  27043 1HB  ALA A1696      36.005  32.985  37.501  1.00  1.150          H  
ATOM  27044 2HB  ALA A1696      37.527  33.866  37.226  1.00  1.150          H  
ATOM  27045 3HB  ALA A1696      36.321  34.507  38.366  1.00  1.150          H  
ATOM  27046  N   VAL A1697      33.898  35.705  37.475  1.00  0.660          N  
ATOM  27047  CA  VAL A1697      32.485  35.694  37.813  1.00  0.670          C  
ATOM  27048  C   VAL A1697      31.764  36.610  36.877  1.00  0.620          C  
ATOM  27049  O   VAL A1697      30.710  36.268  36.356  1.00  0.610          O  
ATOM  27050  CB  VAL A1697      32.212  36.020  39.309  1.00  0.930          C  
ATOM  27051  CG1 VAL A1697      32.943  35.004  40.163  1.00  0.930          C  
ATOM  27052  CG2 VAL A1697      32.627  37.435  39.688  1.00  0.930          C  
ATOM  27053  H   VAL A1697      34.545  36.404  37.838  1.00  0.790          H  
ATOM  27054  HA  VAL A1697      32.104  34.686  37.650  1.00  0.800          H  
ATOM  27055  HB  VAL A1697      31.148  35.899  39.505  1.00  1.120          H  
ATOM  27056 1HG1 VAL A1697      32.733  35.189  41.218  1.00  1.120          H  
ATOM  27057 2HG1 VAL A1697      32.607  34.005  39.900  1.00  1.120          H  
ATOM  27058 3HG1 VAL A1697      34.015  35.085  39.992  1.00  1.120          H  
ATOM  27059 1HG2 VAL A1697      32.413  37.600  40.746  1.00  1.120          H  
ATOM  27060 2HG2 VAL A1697      33.678  37.556  39.513  1.00  1.120          H  
ATOM  27061 3HG2 VAL A1697      32.085  38.175  39.119  1.00  1.120          H  
ATOM  27062  N   GLY A1698      32.349  37.758  36.583  1.00  0.600          N  
ATOM  27063  CA  GLY A1698      31.657  38.669  35.707  1.00  0.580          C  
ATOM  27064  C   GLY A1698      31.330  37.993  34.390  1.00  0.540          C  
ATOM  27065  O   GLY A1698      30.168  37.888  33.997  1.00  0.540          O  
ATOM  27066  H   GLY A1698      33.260  38.008  36.987  1.00  0.720          H  
ATOM  27067 1HA  GLY A1698      30.734  39.000  36.182  1.00  0.700          H  
ATOM  27068 2HA  GLY A1698      32.272  39.552  35.536  1.00  0.700          H  
ATOM  27069  N   ILE A1699      32.338  37.485  33.703  1.00  0.560          N  
ATOM  27070  CA  ILE A1699      32.106  36.917  32.392  1.00  0.580          C  
ATOM  27071  C   ILE A1699      31.224  35.673  32.415  1.00  0.580          C  
ATOM  27072  O   ILE A1699      30.272  35.587  31.626  1.00  0.590          O  
ATOM  27073  CB  ILE A1699      33.458  36.671  31.703  1.00  0.800          C  
ATOM  27074  CG1 ILE A1699      34.099  38.080  31.428  1.00  0.800          C  
ATOM  27075  CG2 ILE A1699      33.271  35.864  30.404  1.00  0.800          C  
ATOM  27076  CD1 ILE A1699      35.561  38.071  31.057  1.00  0.800          C  
ATOM  27077  H   ILE A1699      33.286  37.490  34.088  1.00  0.670          H  
ATOM  27078  HA  ILE A1699      31.583  37.668  31.799  1.00  0.700          H  
ATOM  27079  HB  ILE A1699      34.117  36.125  32.377  1.00  0.960          H  
ATOM  27080 1HG1 ILE A1699      33.545  38.554  30.620  1.00  0.960          H  
ATOM  27081 2HG1 ILE A1699      33.985  38.689  32.319  1.00  0.960          H  
ATOM  27082 1HG2 ILE A1699      34.228  35.707  29.926  1.00  0.960          H  
ATOM  27083 2HG2 ILE A1699      32.829  34.892  30.614  1.00  0.960          H  
ATOM  27084 3HG2 ILE A1699      32.615  36.416  29.736  1.00  0.960          H  
ATOM  27085 1HD1 ILE A1699      35.898  39.094  30.894  1.00  0.960          H  
ATOM  27086 2HD1 ILE A1699      36.134  37.628  31.875  1.00  0.960          H  
ATOM  27087 3HD1 ILE A1699      35.722  37.500  30.158  1.00  0.960          H  
ATOM  27088  N   ILE A1700      31.491  34.700  33.296  1.00  0.610          N  
ATOM  27089  CA  ILE A1700      30.676  33.497  33.283  1.00  0.630          C  
ATOM  27090  C   ILE A1700      29.219  33.756  33.638  1.00  0.590          C  
ATOM  27091  O   ILE A1700      28.316  33.223  32.971  1.00  0.600          O  
ATOM  27092  CB  ILE A1700      31.265  32.410  34.212  1.00  0.870          C  
ATOM  27093  CG1 ILE A1700      32.624  31.917  33.605  1.00  0.870          C  
ATOM  27094  CG2 ILE A1700      30.254  31.242  34.410  1.00  0.870          C  
ATOM  27095  CD1 ILE A1700      33.471  31.053  34.533  1.00  0.870          C  
ATOM  27096  H   ILE A1700      32.258  34.758  33.976  1.00  0.730          H  
ATOM  27097  HA  ILE A1700      30.695  33.099  32.268  1.00  0.760          H  
ATOM  27098  HB  ILE A1700      31.490  32.856  35.180  1.00  1.050          H  
ATOM  27099 1HG1 ILE A1700      32.420  31.354  32.697  1.00  1.050          H  
ATOM  27100 2HG1 ILE A1700      33.219  32.794  33.341  1.00  1.050          H  
ATOM  27101 1HG2 ILE A1700      30.678  30.492  35.068  1.00  1.050          H  
ATOM  27102 2HG2 ILE A1700      29.332  31.605  34.855  1.00  1.050          H  
ATOM  27103 3HG2 ILE A1700      30.030  30.786  33.443  1.00  1.050          H  
ATOM  27104 1HD1 ILE A1700      34.393  30.778  34.024  1.00  1.050          H  
ATOM  27105 2HD1 ILE A1700      33.712  31.614  35.436  1.00  1.050          H  
ATOM  27106 3HD1 ILE A1700      32.934  30.152  34.802  1.00  1.050          H  
ATOM  27107  N   PHE A1701      28.976  34.531  34.706  1.00  0.580          N  
ATOM  27108  CA  PHE A1701      27.622  34.772  35.157  1.00  0.600          C  
ATOM  27109  C   PHE A1701      26.826  35.536  34.127  1.00  0.610          C  
ATOM  27110  O   PHE A1701      25.718  35.131  33.790  1.00  0.660          O  
ATOM  27111  CB  PHE A1701      27.631  35.607  36.424  1.00  0.830          C  
ATOM  27112  CG  PHE A1701      28.062  34.946  37.729  1.00  0.830          C  
ATOM  27113  CD1 PHE A1701      29.114  34.025  37.816  1.00  0.830          C  
ATOM  27114  CD2 PHE A1701      27.401  35.286  38.902  1.00  0.830          C  
ATOM  27115  CE1 PHE A1701      29.463  33.482  39.015  1.00  0.830          C  
ATOM  27116  CE2 PHE A1701      27.757  34.735  40.092  1.00  0.830          C  
ATOM  27117  CZ  PHE A1701      28.790  33.832  40.147  1.00  0.830          C  
ATOM  27118  H   PHE A1701      29.743  34.983  35.218  1.00  0.700          H  
ATOM  27119  HA  PHE A1701      27.137  33.812  35.343  1.00  0.720          H  
ATOM  27120 1HB  PHE A1701      28.299  36.431  36.240  1.00  1.000          H  
ATOM  27121 2HB  PHE A1701      26.652  36.023  36.573  1.00  1.000          H  
ATOM  27122  HD1 PHE A1701      29.673  33.731  36.946  1.00  1.000          H  
ATOM  27123  HD2 PHE A1701      26.580  35.999  38.871  1.00  1.000          H  
ATOM  27124  HE1 PHE A1701      30.280  32.764  39.065  1.00  1.000          H  
ATOM  27125  HE2 PHE A1701      27.216  35.005  41.000  1.00  1.000          H  
ATOM  27126  HZ  PHE A1701      29.070  33.384  41.094  1.00  1.000          H  
ATOM  27127  N   PHE A1702      27.409  36.592  33.562  1.00  0.640          N  
ATOM  27128  CA  PHE A1702      26.699  37.412  32.601  1.00  0.750          C  
ATOM  27129  C   PHE A1702      26.430  36.714  31.281  1.00  0.660          C  
ATOM  27130  O   PHE A1702      25.342  36.890  30.710  1.00  0.630          O  
ATOM  27131  CB  PHE A1702      27.420  38.729  32.430  1.00  1.010          C  
ATOM  27132  CG  PHE A1702      27.065  39.757  33.476  1.00  1.010          C  
ATOM  27133  CD1 PHE A1702      27.663  39.781  34.724  1.00  1.010          C  
ATOM  27134  CD2 PHE A1702      26.152  40.752  33.175  1.00  1.010          C  
ATOM  27135  CE1 PHE A1702      27.353  40.755  35.614  1.00  1.010          C  
ATOM  27136  CE2 PHE A1702      25.851  41.717  34.077  1.00  1.010          C  
ATOM  27137  CZ  PHE A1702      26.451  41.716  35.297  1.00  1.010          C  
ATOM  27138  H   PHE A1702      28.358  36.879  33.828  1.00  0.770          H  
ATOM  27139  HA  PHE A1702      25.739  37.651  33.034  1.00  0.900          H  
ATOM  27140 1HB  PHE A1702      28.478  38.548  32.468  1.00  1.210          H  
ATOM  27141 2HB  PHE A1702      27.224  39.142  31.488  1.00  1.210          H  
ATOM  27142  HD1 PHE A1702      28.388  39.023  34.991  1.00  1.210          H  
ATOM  27143  HD2 PHE A1702      25.685  40.766  32.201  1.00  1.210          H  
ATOM  27144  HE1 PHE A1702      27.836  40.771  36.575  1.00  1.210          H  
ATOM  27145  HE2 PHE A1702      25.144  42.496  33.814  1.00  1.210          H  
ATOM  27146  HZ  PHE A1702      26.221  42.486  36.009  1.00  1.210          H  
ATOM  27147  N   THR A1703      27.381  35.908  30.797  1.00  0.650          N  
ATOM  27148  CA  THR A1703      27.179  35.175  29.555  1.00  0.660          C  
ATOM  27149  C   THR A1703      25.990  34.232  29.760  1.00  0.620          C  
ATOM  27150  O   THR A1703      25.091  34.148  28.906  1.00  0.680          O  
ATOM  27151  CB  THR A1703      28.429  34.352  29.174  1.00  0.920          C  
ATOM  27152  OG1 THR A1703      29.560  35.227  29.012  1.00  0.920          O  
ATOM  27153  CG2 THR A1703      28.172  33.621  27.841  1.00  0.920          C  
ATOM  27154  H   THR A1703      28.279  35.820  31.275  1.00  0.780          H  
ATOM  27155  HA  THR A1703      26.943  35.874  28.755  1.00  0.790          H  
ATOM  27156  HB  THR A1703      28.649  33.629  29.965  1.00  1.100          H  
ATOM  27157  HG1 THR A1703      29.818  35.562  29.903  1.00  1.100          H  
ATOM  27158 1HG2 THR A1703      29.053  33.047  27.568  1.00  1.100          H  
ATOM  27159 2HG2 THR A1703      27.322  32.947  27.943  1.00  1.100          H  
ATOM  27160 3HG2 THR A1703      27.959  34.351  27.061  1.00  1.100          H  
ATOM  27161  N   THR A1704      25.988  33.548  30.917  1.00  0.590          N  
ATOM  27162  CA  THR A1704      24.943  32.612  31.304  1.00  0.630          C  
ATOM  27163  C   THR A1704      23.601  33.324  31.415  1.00  0.600          C  
ATOM  27164  O   THR A1704      22.572  32.796  30.964  1.00  0.610          O  
ATOM  27165  CB  THR A1704      25.267  31.936  32.660  1.00  0.870          C  
ATOM  27166  OG1 THR A1704      26.504  31.209  32.550  1.00  0.870          O  
ATOM  27167  CG2 THR A1704      24.139  30.970  33.049  1.00  0.870          C  
ATOM  27168  H   THR A1704      26.781  33.651  31.554  1.00  0.710          H  
ATOM  27169  HA  THR A1704      24.862  31.844  30.538  1.00  0.760          H  
ATOM  27170  HB  THR A1704      25.372  32.691  33.433  1.00  1.040          H  
ATOM  27171  HG1 THR A1704      27.245  31.858  32.513  1.00  1.040          H  
ATOM  27172 1HG2 THR A1704      24.383  30.500  33.998  1.00  1.040          H  
ATOM  27173 2HG2 THR A1704      23.206  31.507  33.151  1.00  1.040          H  
ATOM  27174 3HG2 THR A1704      24.032  30.205  32.282  1.00  1.040          H  
ATOM  27175  N   TYR A1705      23.593  34.519  32.032  1.00  0.630          N  
ATOM  27176  CA  TYR A1705      22.352  35.248  32.207  1.00  0.700          C  
ATOM  27177  C   TYR A1705      21.690  35.452  30.847  1.00  0.690          C  
ATOM  27178  O   TYR A1705      20.511  35.139  30.667  1.00  0.750          O  
ATOM  27179  CB  TYR A1705      22.579  36.649  32.827  1.00  0.950          C  
ATOM  27180  CG  TYR A1705      23.137  36.782  34.291  1.00  0.950          C  
ATOM  27181  CD1 TYR A1705      23.123  35.745  35.195  1.00  0.950          C  
ATOM  27182  CD2 TYR A1705      23.647  38.015  34.697  1.00  0.950          C  
ATOM  27183  CE1 TYR A1705      23.602  35.933  36.480  1.00  0.950          C  
ATOM  27184  CE2 TYR A1705      24.123  38.207  35.975  1.00  0.950          C  
ATOM  27185  CZ  TYR A1705      24.093  37.164  36.870  1.00  0.950          C  
ATOM  27186  OH  TYR A1705      24.546  37.327  38.154  1.00  0.950          O  
ATOM  27187  H   TYR A1705      24.457  34.880  32.443  1.00  0.760          H  
ATOM  27188  HA  TYR A1705      21.686  34.663  32.818  1.00  0.840          H  
ATOM  27189 1HB  TYR A1705      23.246  37.211  32.174  1.00  1.140          H  
ATOM  27190 2HB  TYR A1705      21.628  37.159  32.810  1.00  1.140          H  
ATOM  27191  HD1 TYR A1705      22.744  34.781  34.906  1.00  1.140          H  
ATOM  27192  HD2 TYR A1705      23.671  38.831  33.993  1.00  1.140          H  
ATOM  27193  HE1 TYR A1705      23.588  35.110  37.188  1.00  1.140          H  
ATOM  27194  HE2 TYR A1705      24.515  39.182  36.269  1.00  1.140          H  
ATOM  27195  HH  TYR A1705      24.771  38.245  38.302  1.00  1.140          H  
ATOM  27196  N   ILE A1706      22.468  35.871  29.841  1.00  0.660          N  
ATOM  27197  CA  ILE A1706      21.894  36.062  28.507  1.00  0.720          C  
ATOM  27198  C   ILE A1706      21.372  34.808  27.878  1.00  0.670          C  
ATOM  27199  O   ILE A1706      20.243  34.809  27.374  1.00  0.720          O  
ATOM  27200  CB  ILE A1706      22.886  36.710  27.519  1.00  0.980          C  
ATOM  27201  CG1 ILE A1706      23.168  38.123  27.947  1.00  0.980          C  
ATOM  27202  CG2 ILE A1706      22.382  36.636  26.035  1.00  0.980          C  
ATOM  27203  CD1 ILE A1706      21.983  39.125  27.892  1.00  0.980          C  
ATOM  27204  H   ILE A1706      23.447  36.107  30.046  1.00  0.790          H  
ATOM  27205  HA  ILE A1706      21.041  36.714  28.616  1.00  0.860          H  
ATOM  27206  HB  ILE A1706      23.840  36.176  27.590  1.00  1.180          H  
ATOM  27207 1HG1 ILE A1706      23.492  38.068  28.966  1.00  1.180          H  
ATOM  27208 2HG1 ILE A1706      23.977  38.512  27.331  1.00  1.180          H  
ATOM  27209 1HG2 ILE A1706      23.128  37.093  25.385  1.00  1.180          H  
ATOM  27210 2HG2 ILE A1706      22.238  35.603  25.724  1.00  1.180          H  
ATOM  27211 3HG2 ILE A1706      21.449  37.162  25.936  1.00  1.180          H  
ATOM  27212 1HD1 ILE A1706      22.317  40.090  28.227  1.00  1.180          H  
ATOM  27213 2HD1 ILE A1706      21.643  39.210  26.879  1.00  1.180          H  
ATOM  27214 3HD1 ILE A1706      21.155  38.823  28.516  1.00  1.180          H  
ATOM  27215  N   ILE A1707      22.117  33.709  27.952  1.00  0.620          N  
ATOM  27216  CA  ILE A1707      21.644  32.511  27.278  1.00  0.630          C  
ATOM  27217  C   ILE A1707      20.253  32.135  27.768  1.00  0.620          C  
ATOM  27218  O   ILE A1707      19.404  31.772  26.949  1.00  0.680          O  
ATOM  27219  CB  ILE A1707      22.630  31.332  27.425  1.00  0.880          C  
ATOM  27220  CG1 ILE A1707      23.927  31.670  26.617  1.00  0.880          C  
ATOM  27221  CG2 ILE A1707      21.971  30.012  26.902  1.00  0.880          C  
ATOM  27222  CD1 ILE A1707      25.121  30.768  26.892  1.00  0.880          C  
ATOM  27223  H   ILE A1707      23.039  33.748  28.407  1.00  0.740          H  
ATOM  27224  HA  ILE A1707      21.577  32.732  26.216  1.00  0.760          H  
ATOM  27225  HB  ILE A1707      22.908  31.222  28.478  1.00  1.050          H  
ATOM  27226 1HG1 ILE A1707      23.693  31.614  25.554  1.00  1.050          H  
ATOM  27227 2HG1 ILE A1707      24.220  32.693  26.851  1.00  1.050          H  
ATOM  27228 1HG2 ILE A1707      22.663  29.184  27.002  1.00  1.050          H  
ATOM  27229 2HG2 ILE A1707      21.076  29.781  27.474  1.00  1.050          H  
ATOM  27230 3HG2 ILE A1707      21.700  30.130  25.851  1.00  1.050          H  
ATOM  27231 1HD1 ILE A1707      25.965  31.096  26.285  1.00  1.050          H  
ATOM  27232 2HD1 ILE A1707      25.388  30.835  27.949  1.00  1.050          H  
ATOM  27233 3HD1 ILE A1707      24.886  29.738  26.644  1.00  1.050          H  
ATOM  27234  N   ILE A1708      20.002  32.181  29.074  1.00  0.610          N  
ATOM  27235  CA  ILE A1708      18.656  31.812  29.488  1.00  0.660          C  
ATOM  27236  C   ILE A1708      17.676  32.998  29.600  1.00  0.670          C  
ATOM  27237  O   ILE A1708      16.604  32.962  28.994  1.00  0.800          O  
ATOM  27238  CB  ILE A1708      18.672  31.041  30.814  1.00  0.900          C  
ATOM  27239  CG1 ILE A1708      19.466  29.731  30.623  1.00  0.900          C  
ATOM  27240  CG2 ILE A1708      17.203  30.718  31.217  1.00  0.900          C  
ATOM  27241  CD1 ILE A1708      19.803  29.011  31.911  1.00  0.900          C  
ATOM  27242  H   ILE A1708      20.749  32.453  29.731  1.00  0.730          H  
ATOM  27243  HA  ILE A1708      18.257  31.132  28.743  1.00  0.790          H  
ATOM  27244  HB  ILE A1708      19.155  31.628  31.587  1.00  1.080          H  
ATOM  27245 1HG1 ILE A1708      18.890  29.059  29.989  1.00  1.080          H  
ATOM  27246 2HG1 ILE A1708      20.404  29.961  30.118  1.00  1.080          H  
ATOM  27247 1HG2 ILE A1708      17.184  30.161  32.143  1.00  1.080          H  
ATOM  27248 2HG2 ILE A1708      16.625  31.630  31.357  1.00  1.080          H  
ATOM  27249 3HG2 ILE A1708      16.739  30.123  30.429  1.00  1.080          H  
ATOM  27250 1HD1 ILE A1708      20.369  28.110  31.676  1.00  1.080          H  
ATOM  27251 2HD1 ILE A1708      20.408  29.659  32.545  1.00  1.080          H  
ATOM  27252 3HD1 ILE A1708      18.902  28.730  32.443  1.00  1.080          H  
ATOM  27253  N   SER A1709      18.013  34.048  30.367  1.00  0.620          N  
ATOM  27254  CA  SER A1709      17.062  35.136  30.622  1.00  0.700          C  
ATOM  27255  C   SER A1709      16.621  35.849  29.362  1.00  0.830          C  
ATOM  27256  O   SER A1709      15.460  36.245  29.257  1.00  1.000          O  
ATOM  27257  CB  SER A1709      17.638  36.167  31.580  1.00  0.950          C  
ATOM  27258  OG  SER A1709      17.821  35.639  32.860  1.00  0.950          O  
ATOM  27259  H   SER A1709      18.935  34.105  30.789  1.00  0.740          H  
ATOM  27260  HA  SER A1709      16.178  34.701  31.086  1.00  0.840          H  
ATOM  27261 1HB  SER A1709      18.578  36.545  31.195  1.00  1.140          H  
ATOM  27262 2HB  SER A1709      16.964  37.009  31.635  1.00  1.140          H  
ATOM  27263  HG  SER A1709      18.180  36.360  33.385  1.00  1.140          H  
ATOM  27264  N   PHE A1710      17.543  36.070  28.423  1.00  0.850          N  
ATOM  27265  CA  PHE A1710      17.182  36.727  27.192  1.00  1.080          C  
ATOM  27266  C   PHE A1710      16.933  35.768  26.059  1.00  1.050          C  
ATOM  27267  O   PHE A1710      15.822  35.649  25.563  1.00  1.130          O  
ATOM  27268  CB  PHE A1710      18.265  37.707  26.746  1.00  1.420          C  
ATOM  27269  CG  PHE A1710      18.021  38.230  25.353  1.00  1.420          C  
ATOM  27270  CD1 PHE A1710      16.977  39.059  25.102  1.00  1.420          C  
ATOM  27271  CD2 PHE A1710      18.860  37.874  24.289  1.00  1.420          C  
ATOM  27272  CE1 PHE A1710      16.731  39.548  23.842  1.00  1.420          C  
ATOM  27273  CE2 PHE A1710      18.624  38.350  23.026  1.00  1.420          C  
ATOM  27274  CZ  PHE A1710      17.554  39.193  22.800  1.00  1.420          C  
ATOM  27275  H   PHE A1710      18.502  35.739  28.524  1.00  1.020          H  
ATOM  27276  HA  PHE A1710      16.265  37.291  27.366  1.00  1.300          H  
ATOM  27277 1HB  PHE A1710      18.301  38.558  27.434  1.00  1.700          H  
ATOM  27278 2HB  PHE A1710      19.231  37.226  26.773  1.00  1.700          H  
ATOM  27279  HD1 PHE A1710      16.332  39.311  25.916  1.00  1.700          H  
ATOM  27280  HD2 PHE A1710      19.699  37.210  24.463  1.00  1.700          H  
ATOM  27281  HE1 PHE A1710      15.879  40.213  23.670  1.00  1.700          H  
ATOM  27282  HE2 PHE A1710      19.279  38.065  22.202  1.00  1.700          H  
ATOM  27283  HZ  PHE A1710      17.363  39.576  21.799  1.00  1.700          H  
ATOM  27284  N   LEU A1711      17.948  35.032  25.662  1.00  1.130          N  
ATOM  27285  CA  LEU A1711      17.828  34.274  24.434  1.00  1.390          C  
ATOM  27286  C   LEU A1711      16.755  33.196  24.475  1.00  1.380          C  
ATOM  27287  O   LEU A1711      15.794  33.247  23.704  1.00  1.880          O  
ATOM  27288  CB  LEU A1711      19.201  33.665  24.135  1.00  1.840          C  
ATOM  27289  CG  LEU A1711      19.372  32.747  22.932  1.00  1.840          C  
ATOM  27290  CD1 LEU A1711      19.118  33.514  21.616  1.00  1.840          C  
ATOM  27291  CD2 LEU A1711      20.773  32.160  23.021  1.00  1.840          C  
ATOM  27292  H   LEU A1711      18.825  35.058  26.179  1.00  1.360          H  
ATOM  27293  HA  LEU A1711      17.572  34.978  23.644  1.00  1.670          H  
ATOM  27294 1HB  LEU A1711      19.902  34.488  24.010  1.00  2.210          H  
ATOM  27295 2HB  LEU A1711      19.513  33.119  24.995  1.00  2.210          H  
ATOM  27296  HG  LEU A1711      18.647  31.933  22.978  1.00  2.210          H  
ATOM  27297 1HD1 LEU A1711      19.247  32.846  20.777  1.00  2.210          H  
ATOM  27298 2HD1 LEU A1711      18.100  33.906  21.602  1.00  2.210          H  
ATOM  27299 3HD1 LEU A1711      19.822  34.338  21.528  1.00  2.210          H  
ATOM  27300 1HD2 LEU A1711      20.933  31.483  22.209  1.00  2.210          H  
ATOM  27301 2HD2 LEU A1711      21.513  32.958  22.980  1.00  2.210          H  
ATOM  27302 3HD2 LEU A1711      20.876  31.619  23.964  1.00  2.210          H  
ATOM  27303  N   ILE A1712      16.858  32.248  25.396  1.00  1.110          N  
ATOM  27304  CA  ILE A1712      15.864  31.193  25.397  1.00  1.110          C  
ATOM  27305  C   ILE A1712      14.488  31.687  25.855  1.00  0.840          C  
ATOM  27306  O   ILE A1712      13.492  31.378  25.198  1.00  0.870          O  
ATOM  27307  CB  ILE A1712      16.332  29.978  26.203  1.00  1.550          C  
ATOM  27308  CG1 ILE A1712      17.568  29.353  25.478  1.00  1.550          C  
ATOM  27309  CG2 ILE A1712      15.196  28.964  26.259  1.00  1.550          C  
ATOM  27310  CD1 ILE A1712      18.335  28.324  26.286  1.00  1.550          C  
ATOM  27311  H   ILE A1712      17.666  32.226  26.025  1.00  1.330          H  
ATOM  27312  HA  ILE A1712      15.755  30.851  24.371  1.00  1.330          H  
ATOM  27313  HB  ILE A1712      16.627  30.281  27.206  1.00  1.860          H  
ATOM  27314 1HG1 ILE A1712      17.232  28.890  24.551  1.00  1.860          H  
ATOM  27315 2HG1 ILE A1712      18.260  30.159  25.227  1.00  1.860          H  
ATOM  27316 1HG2 ILE A1712      15.513  28.093  26.808  1.00  1.860          H  
ATOM  27317 2HG2 ILE A1712      14.340  29.392  26.746  1.00  1.860          H  
ATOM  27318 3HG2 ILE A1712      14.921  28.678  25.244  1.00  1.860          H  
ATOM  27319 1HD1 ILE A1712      19.178  27.973  25.700  1.00  1.860          H  
ATOM  27320 2HD1 ILE A1712      18.700  28.791  27.203  1.00  1.860          H  
ATOM  27321 3HD1 ILE A1712      17.700  27.482  26.536  1.00  1.860          H  
ATOM  27322  N   MET A1713      14.398  32.430  26.966  1.00  0.800          N  
ATOM  27323  CA  MET A1713      13.073  32.891  27.397  1.00  0.960          C  
ATOM  27324  C   MET A1713      12.381  33.778  26.343  1.00  0.860          C  
ATOM  27325  O   MET A1713      11.161  33.677  26.172  1.00  0.910          O  
ATOM  27326  CB  MET A1713      13.153  33.596  28.749  1.00  1.280          C  
ATOM  27327  CG  MET A1713      13.547  32.697  29.992  1.00  1.280          C  
ATOM  27328  SD  MET A1713      12.415  31.374  30.388  1.00  1.280          S  
ATOM  27329  CE  MET A1713      13.345  30.045  29.706  1.00  1.280          C  
ATOM  27330  H   MET A1713      15.237  32.648  27.514  1.00  0.960          H  
ATOM  27331  HA  MET A1713      12.443  32.016  27.525  1.00  1.150          H  
ATOM  27332 1HB  MET A1713      13.891  34.393  28.677  1.00  1.540          H  
ATOM  27333 2HB  MET A1713      12.191  34.067  28.969  1.00  1.540          H  
ATOM  27334 1HG  MET A1713      14.487  32.239  29.758  1.00  1.540          H  
ATOM  27335 2HG  MET A1713      13.702  33.268  30.873  1.00  1.540          H  
ATOM  27336 1HE  MET A1713      12.825  29.139  29.864  1.00  1.540          H  
ATOM  27337 2HE  MET A1713      13.486  30.202  28.654  1.00  1.540          H  
ATOM  27338 3HE  MET A1713      14.311  29.986  30.196  1.00  1.540          H  
ATOM  27339  N   VAL A1714      13.115  34.633  25.610  1.00  0.980          N  
ATOM  27340  CA  VAL A1714      12.459  35.418  24.571  1.00  1.290          C  
ATOM  27341  C   VAL A1714      11.978  34.512  23.453  1.00  1.140          C  
ATOM  27342  O   VAL A1714      10.865  34.697  22.951  1.00  1.230          O  
ATOM  27343  CB  VAL A1714      13.317  36.574  24.039  1.00  1.680          C  
ATOM  27344  CG1 VAL A1714      12.634  37.224  22.812  1.00  1.680          C  
ATOM  27345  CG2 VAL A1714      13.458  37.622  25.162  1.00  1.680          C  
ATOM  27346  H   VAL A1714      14.120  34.762  25.758  1.00  1.180          H  
ATOM  27347  HA  VAL A1714      11.594  35.881  25.002  1.00  1.550          H  
ATOM  27348  HB  VAL A1714      14.296  36.200  23.730  1.00  2.020          H  
ATOM  27349 1HG1 VAL A1714      13.247  38.049  22.456  1.00  2.020          H  
ATOM  27350 2HG1 VAL A1714      12.522  36.497  22.007  1.00  2.020          H  
ATOM  27351 3HG1 VAL A1714      11.648  37.598  23.099  1.00  2.020          H  
ATOM  27352 1HG2 VAL A1714      14.056  38.455  24.817  1.00  2.020          H  
ATOM  27353 2HG2 VAL A1714      12.473  37.964  25.440  1.00  2.020          H  
ATOM  27354 3HG2 VAL A1714      13.936  37.173  26.031  1.00  2.020          H  
ATOM  27355  N   ASN A1715      12.800  33.543  23.042  1.00  1.070          N  
ATOM  27356  CA  ASN A1715      12.396  32.652  21.974  1.00  1.240          C  
ATOM  27357  C   ASN A1715      11.105  31.915  22.372  1.00  0.920          C  
ATOM  27358  O   ASN A1715      10.250  31.650  21.519  1.00  1.020          O  
ATOM  27359  CB  ASN A1715      13.503  31.681  21.680  1.00  1.670          C  
ATOM  27360  CG  ASN A1715      14.701  32.357  21.126  1.00  1.670          C  
ATOM  27361  OD1 ASN A1715      14.669  33.530  20.740  1.00  1.670          O  
ATOM  27362  ND2 ASN A1715      15.779  31.640  21.070  1.00  1.670          N  
ATOM  27363  H   ASN A1715      13.741  33.450  23.442  1.00  1.280          H  
ATOM  27364  HA  ASN A1715      12.185  33.235  21.085  1.00  1.490          H  
ATOM  27365 1HB  ASN A1715      13.775  31.150  22.588  1.00  2.000          H  
ATOM  27366 2HB  ASN A1715      13.158  30.971  20.960  1.00  2.000          H  
ATOM  27367 1HD2 ASN A1715      16.615  32.042  20.704  1.00  2.000          H  
ATOM  27368 2HD2 ASN A1715      15.770  30.692  21.388  1.00  2.000          H  
ATOM  27369  N   MET A1716      10.960  31.589  23.670  1.00  0.680          N  
ATOM  27370  CA  MET A1716       9.735  30.959  24.167  1.00  0.730          C  
ATOM  27371  C   MET A1716       8.546  31.889  23.996  1.00  0.550          C  
ATOM  27372  O   MET A1716       7.499  31.467  23.499  1.00  0.640          O  
ATOM  27373  CB  MET A1716       9.868  30.579  25.631  1.00  1.000          C  
ATOM  27374  CG  MET A1716      10.751  29.444  25.919  1.00  1.000          C  
ATOM  27375  SD  MET A1716      10.135  27.858  25.300  1.00  1.000          S  
ATOM  27376  CE  MET A1716       8.812  27.535  26.430  1.00  1.000          C  
ATOM  27377  H   MET A1716      11.754  31.761  24.297  1.00  0.820          H  
ATOM  27378  HA  MET A1716       9.538  30.064  23.584  1.00  0.880          H  
ATOM  27379 1HB  MET A1716      10.233  31.425  26.194  1.00  1.200          H  
ATOM  27380 2HB  MET A1716       8.909  30.340  26.015  1.00  1.200          H  
ATOM  27381 1HG  MET A1716      11.735  29.620  25.486  1.00  1.200          H  
ATOM  27382 2HG  MET A1716      10.849  29.389  26.997  1.00  1.200          H  
ATOM  27383 1HE  MET A1716       8.374  26.588  26.203  1.00  1.200          H  
ATOM  27384 2HE  MET A1716       9.214  27.497  27.425  1.00  1.200          H  
ATOM  27385 3HE  MET A1716       8.051  28.305  26.367  1.00  1.200          H  
ATOM  27386  N   TYR A1717       8.715  33.178  24.337  1.00  0.520          N  
ATOM  27387  CA  TYR A1717       7.615  34.131  24.180  1.00  0.710          C  
ATOM  27388  C   TYR A1717       7.188  34.171  22.707  1.00  0.590          C  
ATOM  27389  O   TYR A1717       5.985  34.196  22.406  1.00  0.620          O  
ATOM  27390  CB  TYR A1717       7.988  35.546  24.680  1.00  0.920          C  
ATOM  27391  CG  TYR A1717       8.077  35.726  26.215  1.00  0.920          C  
ATOM  27392  CD1 TYR A1717       9.233  36.194  26.810  1.00  0.920          C  
ATOM  27393  CD2 TYR A1717       7.006  35.426  27.012  1.00  0.920          C  
ATOM  27394  CE1 TYR A1717       9.308  36.350  28.169  1.00  0.920          C  
ATOM  27395  CE2 TYR A1717       7.077  35.593  28.361  1.00  0.920          C  
ATOM  27396  CZ  TYR A1717       8.216  36.051  28.947  1.00  0.920          C  
ATOM  27397  OH  TYR A1717       8.280  36.196  30.311  1.00  0.920          O  
ATOM  27398  H   TYR A1717       9.594  33.463  24.789  1.00  0.620          H  
ATOM  27399  HA  TYR A1717       6.764  33.773  24.753  1.00  0.850          H  
ATOM  27400 1HB  TYR A1717       8.949  35.837  24.252  1.00  1.100          H  
ATOM  27401 2HB  TYR A1717       7.250  36.250  24.314  1.00  1.100          H  
ATOM  27402  HD1 TYR A1717      10.075  36.441  26.221  1.00  1.100          H  
ATOM  27403  HD2 TYR A1717       6.106  35.054  26.578  1.00  1.100          H  
ATOM  27404  HE1 TYR A1717      10.231  36.715  28.619  1.00  1.100          H  
ATOM  27405  HE2 TYR A1717       6.225  35.347  28.965  1.00  1.100          H  
ATOM  27406  HH  TYR A1717       7.482  35.836  30.716  1.00  1.100          H  
ATOM  27407  N   ILE A1718       8.170  34.126  21.792  1.00  0.620          N  
ATOM  27408  CA  ILE A1718       7.875  34.103  20.361  1.00  0.820          C  
ATOM  27409  C   ILE A1718       7.082  32.861  19.998  1.00  0.700          C  
ATOM  27410  O   ILE A1718       6.064  32.960  19.314  1.00  0.730          O  
ATOM  27411  CB  ILE A1718       9.157  34.141  19.489  1.00  1.070          C  
ATOM  27412  CG1 ILE A1718       9.836  35.510  19.624  1.00  1.070          C  
ATOM  27413  CG2 ILE A1718       8.819  33.781  18.021  1.00  1.070          C  
ATOM  27414  CD1 ILE A1718      11.257  35.579  19.069  1.00  1.070          C  
ATOM  27415  H   ILE A1718       9.141  34.143  22.127  1.00  0.740          H  
ATOM  27416  HA  ILE A1718       7.270  34.976  20.121  1.00  0.980          H  
ATOM  27417  HB  ILE A1718       9.864  33.415  19.863  1.00  1.280          H  
ATOM  27418 1HG1 ILE A1718       9.232  36.248  19.103  1.00  1.280          H  
ATOM  27419 2HG1 ILE A1718       9.870  35.777  20.681  1.00  1.280          H  
ATOM  27420 1HG2 ILE A1718       9.714  33.792  17.415  1.00  1.280          H  
ATOM  27421 2HG2 ILE A1718       8.388  32.790  17.962  1.00  1.280          H  
ATOM  27422 3HG2 ILE A1718       8.108  34.494  17.631  1.00  1.280          H  
ATOM  27423 1HD1 ILE A1718      11.647  36.585  19.217  1.00  1.280          H  
ATOM  27424 2HD1 ILE A1718      11.891  34.874  19.587  1.00  1.280          H  
ATOM  27425 3HD1 ILE A1718      11.264  35.353  18.010  1.00  1.280          H  
ATOM  27426  N   ALA A1719       7.529  31.683  20.449  1.00  0.670          N  
ATOM  27427  CA  ALA A1719       6.838  30.446  20.104  1.00  0.800          C  
ATOM  27428  C   ALA A1719       5.378  30.472  20.548  1.00  0.610          C  
ATOM  27429  O   ALA A1719       4.484  30.028  19.811  1.00  0.680          O  
ATOM  27430  CB  ALA A1719       7.545  29.278  20.748  1.00  1.070          C  
ATOM  27431  H   ALA A1719       8.398  31.656  20.995  1.00  0.800          H  
ATOM  27432  HA  ALA A1719       6.868  30.335  19.022  1.00  0.960          H  
ATOM  27433 1HB  ALA A1719       7.046  28.372  20.453  1.00  1.280          H  
ATOM  27434 2HB  ALA A1719       8.572  29.271  20.419  1.00  1.280          H  
ATOM  27435 3HB  ALA A1719       7.515  29.382  21.832  1.00  1.280          H  
ATOM  27436  N   VAL A1720       5.135  31.043  21.730  1.00  0.450          N  
ATOM  27437  CA  VAL A1720       3.795  31.161  22.271  1.00  0.540          C  
ATOM  27438  C   VAL A1720       2.885  32.044  21.440  1.00  0.460          C  
ATOM  27439  O   VAL A1720       1.755  31.643  21.128  1.00  0.540          O  
ATOM  27440  CB  VAL A1720       3.866  31.683  23.720  1.00  0.720          C  
ATOM  27441  CG1 VAL A1720       2.522  32.071  24.224  1.00  0.720          C  
ATOM  27442  CG2 VAL A1720       4.373  30.599  24.579  1.00  0.720          C  
ATOM  27443  H   VAL A1720       5.940  31.353  22.285  1.00  0.540          H  
ATOM  27444  HA  VAL A1720       3.361  30.162  22.296  1.00  0.650          H  
ATOM  27445  HB  VAL A1720       4.523  32.549  23.769  1.00  0.860          H  
ATOM  27446 1HG1 VAL A1720       2.603  32.419  25.247  1.00  0.860          H  
ATOM  27447 2HG1 VAL A1720       2.157  32.871  23.616  1.00  0.860          H  
ATOM  27448 3HG1 VAL A1720       1.842  31.222  24.177  1.00  0.860          H  
ATOM  27449 1HG2 VAL A1720       4.411  30.955  25.595  1.00  0.860          H  
ATOM  27450 2HG2 VAL A1720       3.693  29.766  24.516  1.00  0.860          H  
ATOM  27451 3HG2 VAL A1720       5.366  30.286  24.251  1.00  0.860          H  
ATOM  27452  N   ILE A1721       3.344  33.238  21.086  1.00  0.490          N  
ATOM  27453  CA  ILE A1721       2.497  34.103  20.288  1.00  0.710          C  
ATOM  27454  C   ILE A1721       2.312  33.545  18.893  1.00  0.630          C  
ATOM  27455  O   ILE A1721       1.204  33.590  18.359  1.00  0.660          O  
ATOM  27456  CB  ILE A1721       2.989  35.554  20.235  1.00  0.910          C  
ATOM  27457  CG1 ILE A1721       2.981  36.204  21.665  1.00  0.910          C  
ATOM  27458  CG2 ILE A1721       2.126  36.398  19.251  1.00  0.910          C  
ATOM  27459  CD1 ILE A1721       1.632  36.231  22.393  1.00  0.910          C  
ATOM  27460  H   ILE A1721       4.281  33.532  21.394  1.00  0.590          H  
ATOM  27461  HA  ILE A1721       1.509  34.109  20.736  1.00  0.850          H  
ATOM  27462  HB  ILE A1721       4.016  35.542  19.897  1.00  1.090          H  
ATOM  27463 1HG1 ILE A1721       3.706  35.677  22.287  1.00  1.090          H  
ATOM  27464 2HG1 ILE A1721       3.299  37.235  21.559  1.00  1.090          H  
ATOM  27465 1HG2 ILE A1721       2.510  37.399  19.235  1.00  1.090          H  
ATOM  27466 2HG2 ILE A1721       2.174  35.983  18.257  1.00  1.090          H  
ATOM  27467 3HG2 ILE A1721       1.087  36.419  19.570  1.00  1.090          H  
ATOM  27468 1HD1 ILE A1721       1.776  36.719  23.333  1.00  1.090          H  
ATOM  27469 2HD1 ILE A1721       0.894  36.772  21.817  1.00  1.090          H  
ATOM  27470 3HD1 ILE A1721       1.282  35.225  22.575  1.00  1.090          H  
ATOM  27471  N   LEU A1722       3.363  33.025  18.260  1.00  0.680          N  
ATOM  27472  CA  LEU A1722       3.164  32.555  16.900  1.00  0.870          C  
ATOM  27473  C   LEU A1722       2.081  31.493  16.838  1.00  0.750          C  
ATOM  27474  O   LEU A1722       1.225  31.541  15.953  1.00  0.830          O  
ATOM  27475  CB  LEU A1722       4.434  31.897  16.350  1.00  1.140          C  
ATOM  27476  CG  LEU A1722       5.676  32.752  16.060  1.00  1.140          C  
ATOM  27477  CD1 LEU A1722       6.753  31.849  15.710  1.00  1.140          C  
ATOM  27478  CD2 LEU A1722       5.444  33.690  14.978  1.00  1.140          C  
ATOM  27479  H   LEU A1722       4.286  32.982  18.704  1.00  0.820          H  
ATOM  27480  HA  LEU A1722       2.859  33.387  16.281  1.00  1.040          H  
ATOM  27481 1HB  LEU A1722       4.748  31.148  17.087  1.00  1.370          H  
ATOM  27482 2HB  LEU A1722       4.175  31.371  15.436  1.00  1.370          H  
ATOM  27483  HG  LEU A1722       5.962  33.298  16.943  1.00  1.370          H  
ATOM  27484 1HD1 LEU A1722       7.651  32.429  15.518  1.00  1.370          H  
ATOM  27485 2HD1 LEU A1722       6.919  31.173  16.538  1.00  1.370          H  
ATOM  27486 3HD1 LEU A1722       6.490  31.279  14.821  1.00  1.370          H  
ATOM  27487 1HD2 LEU A1722       6.343  34.239  14.799  1.00  1.370          H  
ATOM  27488 2HD2 LEU A1722       5.152  33.164  14.071  1.00  1.370          H  
ATOM  27489 3HD2 LEU A1722       4.672  34.347  15.291  1.00  1.370          H  
ATOM  27490  N   GLU A1723       2.085  30.544  17.783  1.00  0.680          N  
ATOM  27491  CA  GLU A1723       1.079  29.497  17.727  1.00  0.820          C  
ATOM  27492  C   GLU A1723      -0.312  29.988  18.092  1.00  0.670          C  
ATOM  27493  O   GLU A1723      -1.284  29.619  17.429  1.00  0.830          O  
ATOM  27494  CB  GLU A1723       1.488  28.316  18.600  1.00  1.090          C  
ATOM  27495  CG  GLU A1723       0.519  27.108  18.566  1.00  1.090          C  
ATOM  27496  CD  GLU A1723       0.358  26.476  17.188  1.00  1.090          C  
ATOM  27497  OE1 GLU A1723       1.125  26.785  16.307  1.00  1.090          O  
ATOM  27498  OE2 GLU A1723      -0.555  25.691  17.027  1.00  1.090          O  
ATOM  27499  H   GLU A1723       2.812  30.526  18.503  1.00  0.820          H  
ATOM  27500  HA  GLU A1723       1.036  29.146  16.696  1.00  0.980          H  
ATOM  27501 1HB  GLU A1723       2.472  27.970  18.276  1.00  1.310          H  
ATOM  27502 2HB  GLU A1723       1.594  28.654  19.632  1.00  1.310          H  
ATOM  27503 1HG  GLU A1723       0.905  26.344  19.252  1.00  1.310          H  
ATOM  27504 2HG  GLU A1723      -0.455  27.417  18.935  1.00  1.310          H  
ATOM  27505  N   ASN A1724      -0.452  30.831  19.117  1.00  0.520          N  
ATOM  27506  CA  ASN A1724      -1.792  31.258  19.488  1.00  0.650          C  
ATOM  27507  C   ASN A1724      -2.369  32.187  18.435  1.00  0.460          C  
ATOM  27508  O   ASN A1724      -3.569  32.162  18.173  1.00  0.490          O  
ATOM  27509  CB  ASN A1724      -1.778  31.842  20.863  1.00  0.860          C  
ATOM  27510  CG  ASN A1724      -1.639  30.765  21.908  1.00  0.860          C  
ATOM  27511  OD1 ASN A1724      -2.614  30.141  22.342  1.00  0.860          O  
ATOM  27512  ND2 ASN A1724      -0.420  30.520  22.307  1.00  0.860          N  
ATOM  27513  H   ASN A1724       0.359  31.143  19.655  1.00  0.620          H  
ATOM  27514  HA  ASN A1724      -2.435  30.372  19.519  1.00  0.780          H  
ATOM  27515 1HB  ASN A1724      -0.922  32.520  20.934  1.00  1.030          H  
ATOM  27516 2HB  ASN A1724      -2.683  32.426  21.045  1.00  1.030          H  
ATOM  27517 1HD2 ASN A1724      -0.247  29.816  22.996  1.00  1.030          H  
ATOM  27518 2HD2 ASN A1724       0.344  31.037  21.891  1.00  1.030          H  
ATOM  27519  N   PHE A1725      -1.509  32.989  17.808  1.00  0.480          N  
ATOM  27520  CA  PHE A1725      -1.936  33.819  16.704  1.00  0.690          C  
ATOM  27521  C   PHE A1725      -2.430  32.945  15.582  1.00  0.660          C  
ATOM  27522  O   PHE A1725      -3.539  33.150  15.060  1.00  0.680          O  
ATOM  27523  CB  PHE A1725      -0.830  34.706  16.192  1.00  0.880          C  
ATOM  27524  CG  PHE A1725      -1.251  35.388  14.941  1.00  0.880          C  
ATOM  27525  CD1 PHE A1725      -2.078  36.486  14.963  1.00  0.880          C  
ATOM  27526  CD2 PHE A1725      -0.841  34.874  13.706  1.00  0.880          C  
ATOM  27527  CE1 PHE A1725      -2.478  37.048  13.782  1.00  0.880          C  
ATOM  27528  CE2 PHE A1725      -1.241  35.439  12.556  1.00  0.880          C  
ATOM  27529  CZ  PHE A1725      -2.055  36.519  12.584  1.00  0.880          C  
ATOM  27530  H   PHE A1725      -0.532  33.030  18.089  1.00  0.580          H  
ATOM  27531  HA  PHE A1725      -2.754  34.447  17.020  1.00  0.830          H  
ATOM  27532 1HB  PHE A1725      -0.562  35.448  16.940  1.00  1.060          H  
ATOM  27533 2HB  PHE A1725       0.043  34.088  15.995  1.00  1.060          H  
ATOM  27534  HD1 PHE A1725      -2.420  36.901  15.913  1.00  1.060          H  
ATOM  27535  HD2 PHE A1725      -0.192  33.994  13.673  1.00  1.060          H  
ATOM  27536  HE1 PHE A1725      -3.137  37.911  13.773  1.00  1.060          H  
ATOM  27537  HE2 PHE A1725      -0.923  35.033  11.619  1.00  1.060          H  
ATOM  27538  HZ  PHE A1725      -2.385  36.963  11.650  1.00  1.060          H  
ATOM  27539  N   ASN A1726      -1.638  31.938  15.194  1.00  0.780          N  
ATOM  27540  CA  ASN A1726      -2.047  31.099  14.088  1.00  1.010          C  
ATOM  27541  C   ASN A1726      -3.402  30.480  14.395  1.00  0.930          C  
ATOM  27542  O   ASN A1726      -4.264  30.426  13.515  1.00  1.140          O  
ATOM  27543  CB  ASN A1726      -1.039  29.993  13.816  1.00  1.320          C  
ATOM  27544  CG  ASN A1726       0.269  30.473  13.234  1.00  1.320          C  
ATOM  27545  OD1 ASN A1726       0.447  31.641  12.850  1.00  1.320          O  
ATOM  27546  ND2 ASN A1726       1.208  29.569  13.136  1.00  1.320          N  
ATOM  27547  H   ASN A1726      -0.711  31.800  15.618  1.00  0.940          H  
ATOM  27548  HA  ASN A1726      -2.160  31.717  13.203  1.00  1.210          H  
ATOM  27549 1HB  ASN A1726      -0.820  29.477  14.757  1.00  1.590          H  
ATOM  27550 2HB  ASN A1726      -1.480  29.263  13.143  1.00  1.590          H  
ATOM  27551 1HD2 ASN A1726       2.098  29.817  12.758  1.00  1.590          H  
ATOM  27552 2HD2 ASN A1726       1.048  28.628  13.445  1.00  1.590          H  
ATOM  27553  N   VAL A1727      -3.632  30.072  15.653  1.00  0.800          N  
ATOM  27554  CA  VAL A1727      -4.926  29.521  16.017  1.00  0.890          C  
ATOM  27555  C   VAL A1727      -6.006  30.575  15.886  1.00  0.750          C  
ATOM  27556  O   VAL A1727      -7.055  30.308  15.316  1.00  0.970          O  
ATOM  27557  CB  VAL A1727      -4.946  28.964  17.454  1.00  1.210          C  
ATOM  27558  CG1 VAL A1727      -6.402  28.584  17.864  1.00  1.210          C  
ATOM  27559  CG2 VAL A1727      -4.054  27.737  17.533  1.00  1.210          C  
ATOM  27560  H   VAL A1727      -2.872  30.109  16.340  1.00  0.960          H  
ATOM  27561  HA  VAL A1727      -5.152  28.707  15.335  1.00  1.070          H  
ATOM  27562  HB  VAL A1727      -4.580  29.722  18.143  1.00  1.450          H  
ATOM  27563 1HG1 VAL A1727      -6.399  28.189  18.879  1.00  1.450          H  
ATOM  27564 2HG1 VAL A1727      -7.065  29.449  17.830  1.00  1.450          H  
ATOM  27565 3HG1 VAL A1727      -6.781  27.822  17.182  1.00  1.450          H  
ATOM  27566 1HG2 VAL A1727      -4.059  27.346  18.547  1.00  1.450          H  
ATOM  27567 2HG2 VAL A1727      -4.425  26.976  16.848  1.00  1.450          H  
ATOM  27568 3HG2 VAL A1727      -3.037  27.991  17.255  1.00  1.450          H  
ATOM  27569  N   ALA A1728      -5.791  31.783  16.407  1.00  0.470          N  
ATOM  27570  CA  ALA A1728      -6.837  32.792  16.314  1.00  0.440          C  
ATOM  27571  C   ALA A1728      -7.215  33.078  14.868  1.00  0.370          C  
ATOM  27572  O   ALA A1728      -8.401  33.204  14.539  1.00  0.430          O  
ATOM  27573  CB  ALA A1728      -6.378  34.073  16.980  1.00  0.630          C  
ATOM  27574  H   ALA A1728      -4.914  31.980  16.902  1.00  0.560          H  
ATOM  27575  HA  ALA A1728      -7.716  32.409  16.825  1.00  0.530          H  
ATOM  27576 1HB  ALA A1728      -7.160  34.821  16.935  1.00  0.750          H  
ATOM  27577 2HB  ALA A1728      -6.130  33.869  18.010  1.00  0.750          H  
ATOM  27578 3HB  ALA A1728      -5.494  34.445  16.460  1.00  0.750          H  
ATOM  27579  N   THR A1729      -6.213  33.130  13.989  1.00  0.380          N  
ATOM  27580  CA  THR A1729      -6.446  33.402  12.583  1.00  0.450          C  
ATOM  27581  C   THR A1729      -7.215  32.274  11.930  1.00  0.510          C  
ATOM  27582  O   THR A1729      -8.239  32.505  11.268  1.00  0.630          O  
ATOM  27583  CB  THR A1729      -5.110  33.604  11.841  1.00  0.600          C  
ATOM  27584  OG1 THR A1729      -4.438  34.721  12.390  1.00  0.600          O  
ATOM  27585  CG2 THR A1729      -5.340  33.849  10.358  1.00  0.600          C  
ATOM  27586  H   THR A1729      -5.256  33.023  14.333  1.00  0.460          H  
ATOM  27587  HA  THR A1729      -7.036  34.314  12.501  1.00  0.540          H  
ATOM  27588  HB  THR A1729      -4.488  32.718  11.977  1.00  0.720          H  
ATOM  27589  HG1 THR A1729      -4.146  34.500  13.291  1.00  0.720          H  
ATOM  27590 1HG2 THR A1729      -4.381  33.994   9.864  1.00  0.720          H  
ATOM  27591 2HG2 THR A1729      -5.846  32.995   9.904  1.00  0.720          H  
ATOM  27592 3HG2 THR A1729      -5.952  34.739  10.231  1.00  0.720          H  
ATOM  27593  N   GLU A1730      -6.743  31.042  12.126  1.00  0.560          N  
ATOM  27594  CA  GLU A1730      -7.375  29.893  11.507  1.00  0.650          C  
ATOM  27595  C   GLU A1730      -8.774  29.665  12.053  1.00  0.680          C  
ATOM  27596  O   GLU A1730      -9.666  29.296  11.285  1.00  0.760          O  
ATOM  27597  CB  GLU A1730      -6.510  28.646  11.699  1.00  0.870          C  
ATOM  27598  CG  GLU A1730      -5.202  28.635  10.875  1.00  0.870          C  
ATOM  27599  CD  GLU A1730      -5.420  28.522   9.374  1.00  0.870          C  
ATOM  27600  OE1 GLU A1730      -6.109  27.611   8.955  1.00  0.870          O  
ATOM  27601  OE2 GLU A1730      -4.903  29.332   8.649  1.00  0.870          O  
ATOM  27602  H   GLU A1730      -5.902  30.912  12.694  1.00  0.670          H  
ATOM  27603  HA  GLU A1730      -7.450  30.086  10.437  1.00  0.780          H  
ATOM  27604 1HB  GLU A1730      -6.230  28.573  12.754  1.00  1.050          H  
ATOM  27605 2HB  GLU A1730      -7.082  27.766  11.453  1.00  1.050          H  
ATOM  27606 1HG  GLU A1730      -4.657  29.561  11.074  1.00  1.050          H  
ATOM  27607 2HG  GLU A1730      -4.579  27.807  11.215  1.00  1.050          H  
ATOM  27608  N   GLU A1731      -8.971  29.881  13.368  1.00  0.650          N  
ATOM  27609  CA  GLU A1731     -10.263  29.715  14.023  1.00  0.740          C  
ATOM  27610  C   GLU A1731     -11.275  30.701  13.477  1.00  0.760          C  
ATOM  27611  O   GLU A1731     -12.406  30.336  13.191  1.00  0.950          O  
ATOM  27612  CB  GLU A1731     -10.168  29.839  15.549  1.00  1.000          C  
ATOM  27613  CG  GLU A1731     -11.521  29.640  16.215  1.00  1.000          C  
ATOM  27614  CD  GLU A1731     -11.539  29.631  17.706  1.00  1.000          C  
ATOM  27615  OE1 GLU A1731     -12.114  30.547  18.275  1.00  1.000          O  
ATOM  27616  OE2 GLU A1731     -11.000  28.721  18.293  1.00  1.000          O  
ATOM  27617  H   GLU A1731      -8.182  30.154  13.947  1.00  0.780          H  
ATOM  27618  HA  GLU A1731     -10.622  28.720  13.816  1.00  0.890          H  
ATOM  27619 1HB  GLU A1731      -9.470  29.101  15.940  1.00  1.200          H  
ATOM  27620 2HB  GLU A1731      -9.789  30.830  15.815  1.00  1.200          H  
ATOM  27621 1HG  GLU A1731     -12.128  30.457  15.894  1.00  1.200          H  
ATOM  27622 2HG  GLU A1731     -11.976  28.720  15.836  1.00  1.200          H  
ATOM  27623  N   SER A1732     -10.875  31.953  13.321  1.00  0.680          N  
ATOM  27624  CA  SER A1732     -11.755  32.951  12.750  1.00  0.730          C  
ATOM  27625  C   SER A1732     -12.100  32.624  11.284  1.00  0.710          C  
ATOM  27626  O   SER A1732     -13.246  32.785  10.853  1.00  0.890          O  
ATOM  27627  CB  SER A1732     -11.113  34.323  12.855  1.00  1.000          C  
ATOM  27628  OG  SER A1732     -11.953  35.327  12.346  1.00  1.000          O  
ATOM  27629  H   SER A1732      -9.942  32.236  13.634  1.00  0.820          H  
ATOM  27630  HA  SER A1732     -12.681  32.959  13.325  1.00  0.880          H  
ATOM  27631 1HB  SER A1732     -10.878  34.533  13.900  1.00  1.200          H  
ATOM  27632 2HB  SER A1732     -10.168  34.319  12.309  1.00  1.200          H  
ATOM  27633  HG  SER A1732     -11.489  36.156  12.510  1.00  1.200          H  
ATOM  27634  N   THR A1733     -11.082  32.199  10.512  1.00  0.650          N  
ATOM  27635  CA  THR A1733     -11.206  31.955   9.075  1.00  0.700          C  
ATOM  27636  C   THR A1733     -12.068  30.748   8.624  1.00  0.740          C  
ATOM  27637  O   THR A1733     -12.902  30.917   7.730  1.00  0.830          O  
ATOM  27638  CB  THR A1733      -9.791  31.795   8.457  1.00  0.960          C  
ATOM  27639  OG1 THR A1733      -9.014  32.982   8.705  1.00  0.960          O  
ATOM  27640  CG2 THR A1733      -9.898  31.627   6.932  1.00  0.960          C  
ATOM  27641  H   THR A1733     -10.158  32.101  10.933  1.00  0.780          H  
ATOM  27642  HA  THR A1733     -11.654  32.847   8.643  1.00  0.840          H  
ATOM  27643  HB  THR A1733      -9.292  30.931   8.896  1.00  1.150          H  
ATOM  27644  HG1 THR A1733      -8.791  33.018   9.661  1.00  1.150          H  
ATOM  27645 1HG2 THR A1733      -8.899  31.528   6.513  1.00  1.150          H  
ATOM  27646 2HG2 THR A1733     -10.473  30.752   6.678  1.00  1.150          H  
ATOM  27647 3HG2 THR A1733     -10.383  32.504   6.511  1.00  1.150          H  
ATOM  27648  N   GLU A1734     -11.855  29.526   9.166  1.00  0.740          N  
ATOM  27649  CA  GLU A1734     -12.652  28.378   8.652  1.00  0.860          C  
ATOM  27650  C   GLU A1734     -13.627  27.650   9.626  1.00  0.880          C  
ATOM  27651  O   GLU A1734     -14.739  27.332   9.202  1.00  1.000          O  
ATOM  27652  CB  GLU A1734     -11.753  27.309   7.983  1.00  1.160          C  
ATOM  27653  CG  GLU A1734     -11.014  27.720   6.738  1.00  1.160          C  
ATOM  27654  CD  GLU A1734     -10.142  26.593   6.210  1.00  1.160          C  
ATOM  27655  OE1 GLU A1734     -10.602  25.485   6.122  1.00  1.160          O  
ATOM  27656  OE2 GLU A1734      -8.975  26.830   5.985  1.00  1.160          O  
ATOM  27657  H   GLU A1734     -11.145  29.423   9.896  1.00  0.890          H  
ATOM  27658  HA  GLU A1734     -13.278  28.766   7.854  1.00  1.030          H  
ATOM  27659 1HB  GLU A1734     -10.983  26.989   8.628  1.00  1.390          H  
ATOM  27660 2HB  GLU A1734     -12.353  26.434   7.739  1.00  1.390          H  
ATOM  27661 1HG  GLU A1734     -11.724  28.035   5.972  1.00  1.390          H  
ATOM  27662 2HG  GLU A1734     -10.380  28.557   6.983  1.00  1.390          H  
ATOM  27663  N   PRO A1735     -13.255  27.310  10.881  1.00  1.170          N  
ATOM  27664  CA  PRO A1735     -14.060  26.636  11.887  1.00  1.420          C  
ATOM  27665  C   PRO A1735     -15.090  27.592  12.412  1.00  1.130          C  
ATOM  27666  O   PRO A1735     -15.008  28.781  12.123  1.00  1.300          O  
ATOM  27667  CB  PRO A1735     -13.066  26.293  12.996  1.00  2.130          C  
ATOM  27668  CG  PRO A1735     -11.750  26.442  12.365  1.00  2.130          C  
ATOM  27669  CD  PRO A1735     -11.923  27.534  11.353  1.00  2.130          C  
ATOM  27670  HA  PRO A1735     -14.502  25.740  11.464  1.00  1.700          H  
ATOM  27671 1HB  PRO A1735     -13.212  26.982  13.856  1.00  2.560          H  
ATOM  27672 2HB  PRO A1735     -13.250  25.271  13.365  1.00  2.560          H  
ATOM  27673 1HG  PRO A1735     -10.975  26.640  13.108  1.00  2.560          H  
ATOM  27674 2HG  PRO A1735     -11.498  25.531  11.905  1.00  2.560          H  
ATOM  27675 1HD  PRO A1735     -11.894  28.496  11.809  1.00  2.560          H  
ATOM  27676 2HD  PRO A1735     -11.163  27.408  10.638  1.00  2.560          H  
ATOM  27677  N   LEU A1736     -16.068  27.097  13.146  1.00  0.980          N  
ATOM  27678  CA  LEU A1736     -16.925  28.043  13.837  1.00  0.860          C  
ATOM  27679  C   LEU A1736     -16.117  28.468  15.050  1.00  1.040          C  
ATOM  27680  O   LEU A1736     -15.590  27.620  15.775  1.00  1.900          O  
ATOM  27681  CB  LEU A1736     -18.254  27.404  14.230  1.00  1.250          C  
ATOM  27682  CG  LEU A1736     -19.374  27.302  13.149  1.00  1.250          C  
ATOM  27683  CD1 LEU A1736     -19.897  28.702  12.752  1.00  1.250          C  
ATOM  27684  CD2 LEU A1736     -18.836  26.571  11.913  1.00  1.250          C  
ATOM  27685  H   LEU A1736     -16.161  26.102  13.296  1.00  1.180          H  
ATOM  27686  HA  LEU A1736     -17.088  28.924  13.219  1.00  1.030          H  
ATOM  27687 1HB  LEU A1736     -18.047  26.396  14.562  1.00  1.500          H  
ATOM  27688 2HB  LEU A1736     -18.664  27.959  15.079  1.00  1.500          H  
ATOM  27689  HG  LEU A1736     -20.202  26.742  13.575  1.00  1.500          H  
ATOM  27690 1HD1 LEU A1736     -20.693  28.593  12.022  1.00  1.500          H  
ATOM  27691 2HD1 LEU A1736     -20.284  29.200  13.637  1.00  1.500          H  
ATOM  27692 3HD1 LEU A1736     -19.104  29.306  12.322  1.00  1.500          H  
ATOM  27693 1HD2 LEU A1736     -19.609  26.463  11.213  1.00  1.500          H  
ATOM  27694 2HD2 LEU A1736     -18.028  27.130  11.449  1.00  1.500          H  
ATOM  27695 3HD2 LEU A1736     -18.478  25.594  12.180  1.00  1.500          H  
ATOM  27696  N   SER A1737     -15.954  29.768  15.226  1.00  0.820          N  
ATOM  27697  CA  SER A1737     -15.128  30.309  16.297  1.00  0.960          C  
ATOM  27698  C   SER A1737     -15.854  30.421  17.620  1.00  1.010          C  
ATOM  27699  O   SER A1737     -17.092  30.410  17.650  1.00  1.320          O  
ATOM  27700  CB  SER A1737     -14.598  31.666  15.865  1.00  1.290          C  
ATOM  27701  OG  SER A1737     -15.632  32.595  15.733  1.00  1.290          O  
ATOM  27702  H   SER A1737     -16.443  30.424  14.601  1.00  0.980          H  
ATOM  27703  HA  SER A1737     -14.288  29.635  16.440  1.00  1.150          H  
ATOM  27704 1HB  SER A1737     -13.878  32.023  16.604  1.00  1.550          H  
ATOM  27705 2HB  SER A1737     -14.075  31.567  14.917  1.00  1.550          H  
ATOM  27706  HG  SER A1737     -16.117  32.355  14.909  1.00  1.550          H  
ATOM  27707  N   GLU A1738     -15.115  30.674  18.717  1.00  0.970          N  
ATOM  27708  CA  GLU A1738     -15.800  30.833  20.012  1.00  0.990          C  
ATOM  27709  C   GLU A1738     -16.824  31.957  19.930  1.00  0.850          C  
ATOM  27710  O   GLU A1738     -17.909  31.862  20.507  1.00  0.850          O  
ATOM  27711  CB  GLU A1738     -14.841  31.169  21.161  1.00  1.380          C  
ATOM  27712  CG  GLU A1738     -13.921  30.058  21.623  1.00  1.380          C  
ATOM  27713  CD  GLU A1738     -13.103  30.460  22.828  1.00  1.380          C  
ATOM  27714  OE1 GLU A1738     -13.223  31.590  23.238  1.00  1.380          O  
ATOM  27715  OE2 GLU A1738     -12.368  29.649  23.343  1.00  1.380          O  
ATOM  27716  H   GLU A1738     -14.082  30.696  18.644  1.00  1.160          H  
ATOM  27717  HA  GLU A1738     -16.320  29.907  20.251  1.00  1.190          H  
ATOM  27718 1HB  GLU A1738     -14.202  32.003  20.854  1.00  1.650          H  
ATOM  27719 2HB  GLU A1738     -15.416  31.509  22.023  1.00  1.650          H  
ATOM  27720 1HG  GLU A1738     -14.509  29.175  21.859  1.00  1.650          H  
ATOM  27721 2HG  GLU A1738     -13.243  29.822  20.807  1.00  1.650          H  
ATOM  27722  N   ASP A1739     -16.479  32.984  19.165  1.00  0.760          N  
ATOM  27723  CA  ASP A1739     -17.284  34.163  18.929  1.00  0.700          C  
ATOM  27724  C   ASP A1739     -18.629  33.847  18.251  1.00  0.690          C  
ATOM  27725  O   ASP A1739     -19.641  34.504  18.538  1.00  0.710          O  
ATOM  27726  CB  ASP A1739     -16.469  35.081  18.032  1.00  1.000          C  
ATOM  27727  CG  ASP A1739     -15.254  35.696  18.730  1.00  1.000          C  
ATOM  27728  OD1 ASP A1739     -15.253  35.865  19.942  1.00  1.000          O  
ATOM  27729  OD2 ASP A1739     -14.322  35.983  18.039  1.00  1.000          O  
ATOM  27730  H   ASP A1739     -15.553  32.963  18.752  1.00  0.910          H  
ATOM  27731  HA  ASP A1739     -17.481  34.643  19.888  1.00  0.840          H  
ATOM  27732 1HB  ASP A1739     -16.129  34.529  17.168  1.00  1.200          H  
ATOM  27733 2HB  ASP A1739     -17.114  35.884  17.657  1.00  1.200          H  
ATOM  27734  N   ASP A1740     -18.660  32.817  17.387  1.00  0.730          N  
ATOM  27735  CA  ASP A1740     -19.863  32.480  16.638  1.00  0.770          C  
ATOM  27736  C   ASP A1740     -20.729  31.623  17.527  1.00  0.800          C  
ATOM  27737  O   ASP A1740     -21.962  31.710  17.498  1.00  0.850          O  
ATOM  27738  CB  ASP A1740     -19.506  31.671  15.389  1.00  1.060          C  
ATOM  27739  CG  ASP A1740     -18.617  32.428  14.397  1.00  1.060          C  
ATOM  27740  OD1 ASP A1740     -18.935  33.530  14.020  1.00  1.060          O  
ATOM  27741  OD2 ASP A1740     -17.585  31.860  14.019  1.00  1.060          O  
ATOM  27742  H   ASP A1740     -17.829  32.251  17.218  1.00  0.880          H  
ATOM  27743  HA  ASP A1740     -20.398  33.390  16.368  1.00  0.920          H  
ATOM  27744 1HB  ASP A1740     -18.990  30.753  15.695  1.00  1.270          H  
ATOM  27745 2HB  ASP A1740     -20.424  31.376  14.878  1.00  1.270          H  
ATOM  27746  N   PHE A1741     -20.078  30.817  18.357  1.00  0.810          N  
ATOM  27747  CA  PHE A1741     -20.822  29.986  19.265  1.00  0.840          C  
ATOM  27748  C   PHE A1741     -21.482  30.893  20.309  1.00  0.840          C  
ATOM  27749  O   PHE A1741     -22.682  30.770  20.555  1.00  0.860          O  
ATOM  27750  CB  PHE A1741     -19.916  28.929  19.900  1.00  1.160          C  
ATOM  27751  CG  PHE A1741     -19.508  27.813  18.953  1.00  1.160          C  
ATOM  27752  CD1 PHE A1741     -18.197  27.607  18.572  1.00  1.160          C  
ATOM  27753  CD2 PHE A1741     -20.453  26.987  18.437  1.00  1.160          C  
ATOM  27754  CE1 PHE A1741     -17.871  26.576  17.712  1.00  1.160          C  
ATOM  27755  CE2 PHE A1741     -20.131  25.958  17.574  1.00  1.160          C  
ATOM  27756  CZ  PHE A1741     -18.842  25.751  17.221  1.00  1.160          C  
ATOM  27757  H   PHE A1741     -19.055  30.760  18.298  1.00  0.970          H  
ATOM  27758  HA  PHE A1741     -21.612  29.482  18.710  1.00  1.010          H  
ATOM  27759 1HB  PHE A1741     -19.009  29.414  20.260  1.00  1.400          H  
ATOM  27760 2HB  PHE A1741     -20.411  28.486  20.747  1.00  1.400          H  
ATOM  27761  HD1 PHE A1741     -17.420  28.257  18.952  1.00  1.400          H  
ATOM  27762  HD2 PHE A1741     -21.474  27.163  18.718  1.00  1.400          H  
ATOM  27763  HE1 PHE A1741     -16.838  26.418  17.422  1.00  1.400          H  
ATOM  27764  HE2 PHE A1741     -20.910  25.309  17.170  1.00  1.400          H  
ATOM  27765  HZ  PHE A1741     -18.584  24.937  16.546  1.00  1.400          H  
ATOM  27766  N   ASP A1742     -20.760  31.882  20.857  1.00  0.830          N  
ATOM  27767  CA  ASP A1742     -21.408  32.761  21.829  1.00  0.860          C  
ATOM  27768  C   ASP A1742     -22.600  33.480  21.213  1.00  0.870          C  
ATOM  27769  O   ASP A1742     -23.638  33.606  21.866  1.00  0.910          O  
ATOM  27770  CB  ASP A1742     -20.443  33.791  22.419  1.00  1.190          C  
ATOM  27771  CG  ASP A1742     -19.437  33.202  23.439  1.00  1.190          C  
ATOM  27772  OD1 ASP A1742     -19.632  32.082  23.898  1.00  1.190          O  
ATOM  27773  OD2 ASP A1742     -18.507  33.883  23.765  1.00  1.190          O  
ATOM  27774  H   ASP A1742     -19.760  31.978  20.654  1.00  1.000          H  
ATOM  27775  HA  ASP A1742     -21.779  32.144  22.648  1.00  1.030          H  
ATOM  27776 1HB  ASP A1742     -19.880  34.251  21.599  1.00  1.430          H  
ATOM  27777 2HB  ASP A1742     -21.015  34.587  22.907  1.00  1.430          H  
ATOM  27778  N   MET A1743     -22.475  33.909  19.947  1.00  0.850          N  
ATOM  27779  CA  MET A1743     -23.578  34.559  19.249  1.00  0.890          C  
ATOM  27780  C   MET A1743     -24.803  33.644  19.190  1.00  0.920          C  
ATOM  27781  O   MET A1743     -25.940  34.101  19.394  1.00  0.970          O  
ATOM  27782  CB  MET A1743     -23.108  34.982  17.862  1.00  1.230          C  
ATOM  27783  CG  MET A1743     -24.145  35.629  16.966  1.00  1.230          C  
ATOM  27784  SD  MET A1743     -25.148  34.412  16.078  1.00  1.230          S  
ATOM  27785  CE  MET A1743     -23.983  33.735  14.889  1.00  1.230          C  
ATOM  27786  H   MET A1743     -21.572  33.826  19.464  1.00  1.020          H  
ATOM  27787  HA  MET A1743     -23.856  35.453  19.810  1.00  1.070          H  
ATOM  27788 1HB  MET A1743     -22.296  35.700  17.981  1.00  1.480          H  
ATOM  27789 2HB  MET A1743     -22.686  34.131  17.366  1.00  1.480          H  
ATOM  27790 1HG  MET A1743     -24.813  36.258  17.559  1.00  1.480          H  
ATOM  27791 2HG  MET A1743     -23.637  36.254  16.239  1.00  1.480          H  
ATOM  27792 1HE  MET A1743     -24.491  33.023  14.280  1.00  1.480          H  
ATOM  27793 2HE  MET A1743     -23.593  34.527  14.251  1.00  1.480          H  
ATOM  27794 3HE  MET A1743     -23.154  33.250  15.393  1.00  1.480          H  
ATOM  27795  N   PHE A1744     -24.572  32.356  18.908  1.00  0.920          N  
ATOM  27796  CA  PHE A1744     -25.642  31.371  18.853  1.00  0.960          C  
ATOM  27797  C   PHE A1744     -26.408  31.335  20.168  1.00  1.010          C  
ATOM  27798  O   PHE A1744     -27.645  31.368  20.192  1.00  1.100          O  
ATOM  27799  CB  PHE A1744     -25.082  29.978  18.588  1.00  1.330          C  
ATOM  27800  CG  PHE A1744     -26.077  28.884  18.485  1.00  1.330          C  
ATOM  27801  CD1 PHE A1744     -26.677  28.579  17.277  1.00  1.330          C  
ATOM  27802  CD2 PHE A1744     -26.409  28.142  19.593  1.00  1.330          C  
ATOM  27803  CE1 PHE A1744     -27.552  27.554  17.182  1.00  1.330          C  
ATOM  27804  CE2 PHE A1744     -27.304  27.121  19.505  1.00  1.330          C  
ATOM  27805  CZ  PHE A1744     -27.872  26.825  18.298  1.00  1.330          C  
ATOM  27806  H   PHE A1744     -23.614  32.069  18.668  1.00  1.100          H  
ATOM  27807  HA  PHE A1744     -26.318  31.655  18.066  1.00  1.150          H  
ATOM  27808 1HB  PHE A1744     -24.492  29.996  17.696  1.00  1.590          H  
ATOM  27809 2HB  PHE A1744     -24.417  29.708  19.389  1.00  1.590          H  
ATOM  27810  HD1 PHE A1744     -26.431  29.156  16.395  1.00  1.590          H  
ATOM  27811  HD2 PHE A1744     -25.942  28.373  20.545  1.00  1.590          H  
ATOM  27812  HE1 PHE A1744     -27.992  27.315  16.220  1.00  1.590          H  
ATOM  27813  HE2 PHE A1744     -27.557  26.541  20.383  1.00  1.590          H  
ATOM  27814  HZ  PHE A1744     -28.567  26.014  18.229  1.00  1.590          H  
ATOM  27815  N   TYR A1745     -25.667  31.253  21.268  1.00  0.980          N  
ATOM  27816  CA  TYR A1745     -26.288  31.156  22.579  1.00  1.050          C  
ATOM  27817  C   TYR A1745     -27.017  32.459  22.965  1.00  1.090          C  
ATOM  27818  O   TYR A1745     -28.081  32.405  23.591  1.00  1.180          O  
ATOM  27819  CB  TYR A1745     -25.247  30.717  23.597  1.00  1.440          C  
ATOM  27820  CG  TYR A1745     -24.767  29.287  23.296  1.00  1.440          C  
ATOM  27821  CD1 TYR A1745     -23.488  29.092  22.844  1.00  1.440          C  
ATOM  27822  CD2 TYR A1745     -25.606  28.195  23.432  1.00  1.440          C  
ATOM  27823  CE1 TYR A1745     -23.044  27.854  22.531  1.00  1.440          C  
ATOM  27824  CE2 TYR A1745     -25.139  26.933  23.132  1.00  1.440          C  
ATOM  27825  CZ  TYR A1745     -23.866  26.775  22.680  1.00  1.440          C  
ATOM  27826  OH  TYR A1745     -23.378  25.532  22.421  1.00  1.440          O  
ATOM  27827  H   TYR A1745     -24.646  31.201  21.162  1.00  1.180          H  
ATOM  27828  HA  TYR A1745     -27.036  30.371  22.534  1.00  1.260          H  
ATOM  27829 1HB  TYR A1745     -24.386  31.391  23.559  1.00  1.730          H  
ATOM  27830 2HB  TYR A1745     -25.663  30.748  24.600  1.00  1.730          H  
ATOM  27831  HD1 TYR A1745     -22.824  29.938  22.737  1.00  1.730          H  
ATOM  27832  HD2 TYR A1745     -26.617  28.325  23.774  1.00  1.730          H  
ATOM  27833  HE1 TYR A1745     -22.026  27.720  22.179  1.00  1.730          H  
ATOM  27834  HE2 TYR A1745     -25.781  26.061  23.247  1.00  1.730          H  
ATOM  27835  HH  TYR A1745     -23.675  24.928  23.130  1.00  1.730          H  
ATOM  27836  N   GLU A1746     -26.473  33.623  22.582  1.00  1.050          N  
ATOM  27837  CA  GLU A1746     -27.160  34.892  22.850  1.00  1.100          C  
ATOM  27838  C   GLU A1746     -28.504  34.921  22.112  1.00  1.180          C  
ATOM  27839  O   GLU A1746     -29.503  35.427  22.629  1.00  1.280          O  
ATOM  27840  CB  GLU A1746     -26.299  36.082  22.423  1.00  1.520          C  
ATOM  27841  CG  GLU A1746     -25.081  36.339  23.303  1.00  1.520          C  
ATOM  27842  CD  GLU A1746     -24.199  37.425  22.761  1.00  1.520          C  
ATOM  27843  OE1 GLU A1746     -24.442  37.854  21.659  1.00  1.520          O  
ATOM  27844  OE2 GLU A1746     -23.289  37.830  23.447  1.00  1.520          O  
ATOM  27845  H   GLU A1746     -25.550  33.625  22.133  1.00  1.260          H  
ATOM  27846  HA  GLU A1746     -27.353  34.964  23.919  1.00  1.320          H  
ATOM  27847 1HB  GLU A1746     -25.936  35.911  21.410  1.00  1.820          H  
ATOM  27848 2HB  GLU A1746     -26.905  36.987  22.405  1.00  1.820          H  
ATOM  27849 1HG  GLU A1746     -25.429  36.630  24.295  1.00  1.820          H  
ATOM  27850 2HG  GLU A1746     -24.510  35.421  23.407  1.00  1.820          H  
ATOM  27851  N   THR A1747     -28.520  34.379  20.888  1.00  1.150          N  
ATOM  27852  CA  THR A1747     -29.740  34.276  20.097  1.00  1.250          C  
ATOM  27853  C   THR A1747     -30.720  33.357  20.801  1.00  1.270          C  
ATOM  27854  O   THR A1747     -31.901  33.663  20.906  1.00  1.330          O  
ATOM  27855  CB  THR A1747     -29.470  33.735  18.683  1.00  1.710          C  
ATOM  27856  OG1 THR A1747     -28.597  34.635  17.986  1.00  1.710          O  
ATOM  27857  CG2 THR A1747     -30.786  33.590  17.911  1.00  1.710          C  
ATOM  27858  H   THR A1747     -27.631  34.066  20.486  1.00  1.380          H  
ATOM  27859  HA  THR A1747     -30.190  35.262  20.016  1.00  1.500          H  
ATOM  27860  HB  THR A1747     -28.998  32.766  18.752  1.00  2.050          H  
ATOM  27861  HG1 THR A1747     -27.717  34.612  18.418  1.00  2.050          H  
ATOM  27862 1HG2 THR A1747     -30.593  33.212  16.914  1.00  2.050          H  
ATOM  27863 2HG2 THR A1747     -31.448  32.908  18.420  1.00  2.050          H  
ATOM  27864 3HG2 THR A1747     -31.249  34.543  17.850  1.00  2.050          H  
ATOM  27865  N   TRP A1748     -30.219  32.236  21.315  1.00  1.240          N  
ATOM  27866  CA  TRP A1748     -31.009  31.218  21.993  1.00  1.280          C  
ATOM  27867  C   TRP A1748     -31.970  31.833  22.990  1.00  1.310          C  
ATOM  27868  O   TRP A1748     -33.173  31.539  22.967  1.00  1.380          O  
ATOM  27869  CB  TRP A1748     -30.115  30.278  22.785  1.00  1.780          C  
ATOM  27870  CG  TRP A1748     -30.818  29.163  23.213  1.00  1.780          C  
ATOM  27871  CD1 TRP A1748     -31.453  28.941  24.377  1.00  1.780          C  
ATOM  27872  CD2 TRP A1748     -30.982  28.034  22.435  1.00  1.780          C  
ATOM  27873  NE1 TRP A1748     -32.036  27.721  24.356  1.00  1.780          N  
ATOM  27874  CE2 TRP A1748     -31.764  27.149  23.158  1.00  1.780          C  
ATOM  27875  CE3 TRP A1748     -30.546  27.706  21.194  1.00  1.780          C  
ATOM  27876  CZ2 TRP A1748     -32.130  25.966  22.653  1.00  1.780          C  
ATOM  27877  CZ3 TRP A1748     -30.889  26.543  20.691  1.00  1.780          C  
ATOM  27878  CH2 TRP A1748     -31.693  25.665  21.397  1.00  1.780          C  
ATOM  27879  H   TRP A1748     -29.226  32.049  21.146  1.00  1.490          H  
ATOM  27880  HA  TRP A1748     -31.583  30.657  21.266  1.00  1.540          H  
ATOM  27881 1HB  TRP A1748     -29.265  29.977  22.190  1.00  2.130          H  
ATOM  27882 2HB  TRP A1748     -29.756  30.771  23.673  1.00  2.130          H  
ATOM  27883  HD1 TRP A1748     -31.510  29.648  25.210  1.00  2.130          H  
ATOM  27884  HE1 TRP A1748     -32.608  27.344  25.147  1.00  2.130          H  
ATOM  27885  HE3 TRP A1748     -29.929  28.390  20.618  1.00  2.130          H  
ATOM  27886  HZ2 TRP A1748     -32.740  25.293  23.181  1.00  2.130          H  
ATOM  27887  HZ3 TRP A1748     -30.514  26.338  19.705  1.00  2.130          H  
ATOM  27888  HH2 TRP A1748     -31.985  24.708  20.961  1.00  2.130          H  
ATOM  27889  N   GLU A1749     -31.452  32.742  23.812  1.00  1.270          N  
ATOM  27890  CA  GLU A1749     -32.207  33.387  24.889  1.00  1.310          C  
ATOM  27891  C   GLU A1749     -33.453  34.149  24.401  1.00  1.350          C  
ATOM  27892  O   GLU A1749     -34.333  34.472  25.200  1.00  1.420          O  
ATOM  27893  CB  GLU A1749     -31.308  34.358  25.666  1.00  1.820          C  
ATOM  27894  CG  GLU A1749     -30.172  33.699  26.467  1.00  1.820          C  
ATOM  27895  CD  GLU A1749     -29.335  34.703  27.250  1.00  1.820          C  
ATOM  27896  OE1 GLU A1749     -29.751  35.832  27.367  1.00  1.820          O  
ATOM  27897  OE2 GLU A1749     -28.272  34.349  27.693  1.00  1.820          O  
ATOM  27898  H   GLU A1749     -30.437  32.906  23.736  1.00  1.520          H  
ATOM  27899  HA  GLU A1749     -32.537  32.608  25.574  1.00  1.570          H  
ATOM  27900 1HB  GLU A1749     -30.854  35.060  24.964  1.00  2.180          H  
ATOM  27901 2HB  GLU A1749     -31.919  34.935  26.361  1.00  2.180          H  
ATOM  27902 1HG  GLU A1749     -30.600  32.976  27.165  1.00  2.180          H  
ATOM  27903 2HG  GLU A1749     -29.526  33.154  25.778  1.00  2.180          H  
ATOM  27904  N   LYS A1750     -33.524  34.467  23.103  1.00  1.350          N  
ATOM  27905  CA  LYS A1750     -34.649  35.198  22.519  1.00  1.420          C  
ATOM  27906  C   LYS A1750     -35.811  34.254  22.181  1.00  1.490          C  
ATOM  27907  O   LYS A1750     -36.917  34.701  21.869  1.00  1.530          O  
ATOM  27908  CB  LYS A1750     -34.190  35.915  21.243  1.00  1.960          C  
ATOM  27909  CG  LYS A1750     -33.155  37.008  21.480  1.00  1.960          C  
ATOM  27910  CD  LYS A1750     -32.671  37.633  20.172  1.00  1.960          C  
ATOM  27911  CE  LYS A1750     -31.662  38.750  20.446  1.00  1.960          C  
ATOM  27912  NZ  LYS A1750     -31.086  39.330  19.193  1.00  1.960          N  
ATOM  27913  H   LYS A1750     -32.776  34.163  22.475  1.00  1.620          H  
ATOM  27914  HA  LYS A1750     -35.003  35.931  23.242  1.00  1.700          H  
ATOM  27915 1HB  LYS A1750     -33.768  35.196  20.554  1.00  2.350          H  
ATOM  27916 2HB  LYS A1750     -35.051  36.363  20.751  1.00  2.350          H  
ATOM  27917 1HG  LYS A1750     -33.583  37.778  22.118  1.00  2.350          H  
ATOM  27918 2HG  LYS A1750     -32.294  36.568  21.996  1.00  2.350          H  
ATOM  27919 1HD  LYS A1750     -32.190  36.862  19.567  1.00  2.350          H  
ATOM  27920 2HD  LYS A1750     -33.518  38.035  19.619  1.00  2.350          H  
ATOM  27921 1HE  LYS A1750     -32.168  39.542  20.999  1.00  2.350          H  
ATOM  27922 2HE  LYS A1750     -30.849  38.356  21.061  1.00  2.350          H  
ATOM  27923 1HZ  LYS A1750     -30.438  40.067  19.434  1.00  2.350          H  
ATOM  27924 2HZ  LYS A1750     -30.589  38.611  18.680  1.00  2.350          H  
ATOM  27925 3HZ  LYS A1750     -31.824  39.711  18.616  1.00  2.350          H  
ATOM  27926  N   PHE A1751     -35.542  32.945  22.229  1.00  1.530          N  
ATOM  27927  CA  PHE A1751     -36.505  31.893  21.917  1.00  1.600          C  
ATOM  27928  C   PHE A1751     -36.790  31.059  23.151  1.00  1.650          C  
ATOM  27929  O   PHE A1751     -37.875  30.493  23.303  1.00  1.790          O  
ATOM  27930  CB  PHE A1751     -35.956  31.036  20.786  1.00  2.210          C  
ATOM  27931  CG  PHE A1751     -35.841  31.820  19.549  1.00  2.210          C  
ATOM  27932  CD1 PHE A1751     -34.721  32.586  19.301  1.00  2.210          C  
ATOM  27933  CD2 PHE A1751     -36.865  31.808  18.626  1.00  2.210          C  
ATOM  27934  CE1 PHE A1751     -34.641  33.342  18.171  1.00  2.210          C  
ATOM  27935  CE2 PHE A1751     -36.782  32.561  17.486  1.00  2.210          C  
ATOM  27936  CZ  PHE A1751     -35.673  33.336  17.265  1.00  2.210          C  
ATOM  27937  H   PHE A1751     -34.610  32.654  22.513  1.00  1.840          H  
ATOM  27938  HA  PHE A1751     -37.434  32.356  21.587  1.00  1.920          H  
ATOM  27939 1HB  PHE A1751     -34.966  30.667  21.061  1.00  2.650          H  
ATOM  27940 2HB  PHE A1751     -36.603  30.181  20.607  1.00  2.650          H  
ATOM  27941  HD1 PHE A1751     -33.904  32.596  20.023  1.00  2.650          H  
ATOM  27942  HD2 PHE A1751     -37.752  31.202  18.818  1.00  2.650          H  
ATOM  27943  HE1 PHE A1751     -33.762  33.949  17.993  1.00  2.650          H  
ATOM  27944  HE2 PHE A1751     -37.597  32.556  16.762  1.00  2.650          H  
ATOM  27945  HZ  PHE A1751     -35.612  33.938  16.369  1.00  2.650          H  
ATOM  27946  N   ASP A1752     -35.808  31.020  24.043  1.00  1.560          N  
ATOM  27947  CA  ASP A1752     -35.861  30.270  25.283  1.00  1.620          C  
ATOM  27948  C   ASP A1752     -35.453  31.139  26.468  1.00  1.600          C  
ATOM  27949  O   ASP A1752     -34.264  31.209  26.804  1.00  1.570          O  
ATOM  27950  CB  ASP A1752     -34.889  29.119  25.240  1.00  2.240          C  
ATOM  27951  CG  ASP A1752     -34.906  28.288  26.522  1.00  2.240          C  
ATOM  27952  OD1 ASP A1752     -35.711  28.591  27.410  1.00  2.240          O  
ATOM  27953  OD2 ASP A1752     -34.082  27.348  26.641  1.00  2.240          O  
ATOM  27954  H   ASP A1752     -34.933  31.487  23.809  1.00  1.870          H  
ATOM  27955  HA  ASP A1752     -36.860  29.865  25.414  1.00  1.940          H  
ATOM  27956 1HB  ASP A1752     -35.106  28.474  24.378  1.00  2.690          H  
ATOM  27957 2HB  ASP A1752     -33.923  29.536  25.099  1.00  2.690          H  
ATOM  27958  N   PRO A1753     -36.409  31.758  27.166  1.00  1.680          N  
ATOM  27959  CA  PRO A1753     -36.192  32.653  28.277  1.00  1.720          C  
ATOM  27960  C   PRO A1753     -35.440  32.067  29.480  1.00  1.710          C  
ATOM  27961  O   PRO A1753     -34.979  32.851  30.309  1.00  1.740          O  
ATOM  27962  CB  PRO A1753     -37.626  33.033  28.687  1.00  2.580          C  
ATOM  27963  CG  PRO A1753     -38.455  32.827  27.445  1.00  2.580          C  
ATOM  27964  CD  PRO A1753     -37.833  31.636  26.764  1.00  2.580          C  
ATOM  27965  HA  PRO A1753     -35.656  33.539  27.897  1.00  2.060          H  
ATOM  27966 1HB  PRO A1753     -37.949  32.403  29.529  1.00  3.100          H  
ATOM  27967 2HB  PRO A1753     -37.644  34.073  29.041  1.00  3.100          H  
ATOM  27968 1HG  PRO A1753     -39.513  32.666  27.710  1.00  3.100          H  
ATOM  27969 2HG  PRO A1753     -38.420  33.731  26.815  1.00  3.100          H  
ATOM  27970 1HD  PRO A1753     -38.266  30.690  27.137  1.00  3.100          H  
ATOM  27971 2HD  PRO A1753     -37.969  31.764  25.682  1.00  3.100          H  
ATOM  27972  N   GLU A1754     -35.390  30.721  29.658  1.00  1.720          N  
ATOM  27973  CA  GLU A1754     -34.701  30.232  30.861  1.00  1.760          C  
ATOM  27974  C   GLU A1754     -33.869  28.949  30.716  1.00  1.690          C  
ATOM  27975  O   GLU A1754     -33.975  28.057  31.556  1.00  1.740          O  
ATOM  27976  CB  GLU A1754     -35.705  29.991  32.015  1.00  2.450          C  
ATOM  27977  CG  GLU A1754     -36.542  31.219  32.471  1.00  2.450          C  
ATOM  27978  CD  GLU A1754     -37.336  30.992  33.764  1.00  2.450          C  
ATOM  27979  OE1 GLU A1754     -37.082  30.014  34.441  1.00  2.450          O  
ATOM  27980  OE2 GLU A1754     -38.168  31.805  34.080  1.00  2.450          O  
ATOM  27981  H   GLU A1754     -35.733  30.050  28.947  1.00  2.060          H  
ATOM  27982  HA  GLU A1754     -34.017  31.011  31.176  1.00  2.110          H  
ATOM  27983 1HB  GLU A1754     -36.406  29.214  31.717  1.00  2.940          H  
ATOM  27984 2HB  GLU A1754     -35.166  29.619  32.883  1.00  2.940          H  
ATOM  27985 1HG  GLU A1754     -35.870  32.069  32.617  1.00  2.940          H  
ATOM  27986 2HG  GLU A1754     -37.236  31.478  31.682  1.00  2.940          H  
ATOM  27987  N   ALA A1755     -33.003  28.865  29.713  1.00  1.600          N  
ATOM  27988  CA  ALA A1755     -32.087  27.720  29.564  1.00  1.540          C  
ATOM  27989  C   ALA A1755     -32.727  26.321  29.688  1.00  1.600          C  
ATOM  27990  O   ALA A1755     -32.218  25.468  30.427  1.00  1.640          O  
ATOM  27991  CB  ALA A1755     -30.989  27.835  30.591  1.00  2.180          C  
ATOM  27992  H   ALA A1755     -32.967  29.615  29.031  1.00  1.920          H  
ATOM  27993  HA  ALA A1755     -31.648  27.794  28.567  1.00  1.850          H  
ATOM  27994 1HB  ALA A1755     -30.262  27.053  30.453  1.00  2.620          H  
ATOM  27995 2HB  ALA A1755     -30.530  28.775  30.447  1.00  2.620          H  
ATOM  27996 3HB  ALA A1755     -31.407  27.764  31.586  1.00  2.620          H  
ATOM  27997  N   THR A1756     -33.800  26.059  28.938  1.00  1.630          N  
ATOM  27998  CA  THR A1756     -34.492  24.761  28.977  1.00  1.700          C  
ATOM  27999  C   THR A1756     -33.764  23.814  28.055  1.00  1.680          C  
ATOM  28000  O   THR A1756     -33.875  22.590  28.145  1.00  1.760          O  
ATOM  28001  CB  THR A1756     -35.916  24.856  28.446  1.00  2.350          C  
ATOM  28002  OG1 THR A1756     -35.839  25.212  27.046  1.00  2.350          O  
ATOM  28003  CG2 THR A1756     -36.744  25.886  29.223  1.00  2.350          C  
ATOM  28004  H   THR A1756     -34.133  26.784  28.308  1.00  1.960          H  
ATOM  28005  HA  THR A1756     -34.477  24.367  29.991  1.00  2.040          H  
ATOM  28006  HB  THR A1756     -36.389  23.883  28.531  1.00  2.820          H  
ATOM  28007  HG1 THR A1756     -35.373  26.072  26.959  1.00  2.820          H  
ATOM  28008 1HG2 THR A1756     -37.750  25.928  28.813  1.00  2.820          H  
ATOM  28009 2HG2 THR A1756     -36.786  25.599  30.271  1.00  2.820          H  
ATOM  28010 3HG2 THR A1756     -36.280  26.871  29.140  1.00  2.820          H  
ATOM  28011  N   GLN A1757     -32.946  24.441  27.220  1.00  1.600          N  
ATOM  28012  CA  GLN A1757     -32.075  23.880  26.201  1.00  1.570          C  
ATOM  28013  C   GLN A1757     -32.829  23.425  24.965  1.00  1.610          C  
ATOM  28014  O   GLN A1757     -32.212  22.881  24.048  1.00  1.610          O  
ATOM  28015  CB  GLN A1757     -31.325  22.647  26.735  1.00  2.210          C  
ATOM  28016  CG  GLN A1757     -30.608  22.791  28.096  1.00  2.210          C  
ATOM  28017  CD  GLN A1757     -29.552  23.804  28.144  1.00  2.210          C  
ATOM  28018  OE1 GLN A1757     -28.586  23.736  27.386  1.00  2.210          O  
ATOM  28019  NE2 GLN A1757     -29.704  24.757  29.052  1.00  2.210          N  
ATOM  28020  H   GLN A1757     -33.040  25.463  27.246  1.00  1.920          H  
ATOM  28021  HA  GLN A1757     -31.357  24.645  25.901  1.00  1.880          H  
ATOM  28022 1HB  GLN A1757     -31.997  21.791  26.780  1.00  2.650          H  
ATOM  28023 2HB  GLN A1757     -30.556  22.402  26.019  1.00  2.650          H  
ATOM  28024 1HG  GLN A1757     -31.317  23.023  28.883  1.00  2.650          H  
ATOM  28025 2HG  GLN A1757     -30.141  21.834  28.320  1.00  2.650          H  
ATOM  28026 1HE2 GLN A1757     -29.013  25.469  29.161  1.00  2.650          H  
ATOM  28027 2HE2 GLN A1757     -30.531  24.752  29.671  1.00  2.650          H  
ATOM  28028  N   PHE A1758     -34.136  23.741  24.870  1.00  1.660          N  
ATOM  28029  CA  PHE A1758     -34.915  23.408  23.677  1.00  1.720          C  
ATOM  28030  C   PHE A1758     -35.691  24.555  23.011  1.00  1.740          C  
ATOM  28031  O   PHE A1758     -36.247  25.429  23.677  1.00  1.770          O  
ATOM  28032  CB  PHE A1758     -35.918  22.309  23.992  1.00  2.380          C  
ATOM  28033  CG  PHE A1758     -35.361  20.947  24.256  1.00  2.380          C  
ATOM  28034  CD1 PHE A1758     -34.934  20.555  25.503  1.00  2.380          C  
ATOM  28035  CD2 PHE A1758     -35.305  20.032  23.224  1.00  2.380          C  
ATOM  28036  CE1 PHE A1758     -34.456  19.282  25.699  1.00  2.380          C  
ATOM  28037  CE2 PHE A1758     -34.831  18.770  23.409  1.00  2.380          C  
ATOM  28038  CZ  PHE A1758     -34.406  18.389  24.647  1.00  2.380          C  
ATOM  28039  H   PHE A1758     -34.614  24.187  25.655  1.00  1.990          H  
ATOM  28040  HA  PHE A1758     -34.218  23.022  22.942  1.00  2.060          H  
ATOM  28041 1HB  PHE A1758     -36.501  22.606  24.862  1.00  2.860          H  
ATOM  28042 2HB  PHE A1758     -36.578  22.240  23.184  1.00  2.860          H  
ATOM  28043  HD1 PHE A1758     -34.975  21.259  26.340  1.00  2.860          H  
ATOM  28044  HD2 PHE A1758     -35.650  20.333  22.249  1.00  2.860          H  
ATOM  28045  HE1 PHE A1758     -34.117  18.980  26.688  1.00  2.860          H  
ATOM  28046  HE2 PHE A1758     -34.794  18.071  22.571  1.00  2.860          H  
ATOM  28047  HZ  PHE A1758     -34.027  17.382  24.803  1.00  2.860          H  
ATOM  28048  N   ILE A1759     -35.805  24.465  21.682  1.00  1.760          N  
ATOM  28049  CA  ILE A1759     -36.624  25.356  20.845  1.00  1.820          C  
ATOM  28050  C   ILE A1759     -37.691  24.601  20.056  1.00  1.930          C  
ATOM  28051  O   ILE A1759     -37.409  23.587  19.411  1.00  1.960          O  
ATOM  28052  CB  ILE A1759     -35.764  26.258  19.894  1.00  2.520          C  
ATOM  28053  CG1 ILE A1759     -34.940  27.239  20.748  1.00  2.520          C  
ATOM  28054  CG2 ILE A1759     -36.599  26.979  18.807  1.00  2.520          C  
ATOM  28055  CD1 ILE A1759     -33.938  28.090  19.979  1.00  2.520          C  
ATOM  28056  H   ILE A1759     -35.277  23.707  21.233  1.00  2.110          H  
ATOM  28057  HA  ILE A1759     -37.152  26.039  21.511  1.00  2.180          H  
ATOM  28058  HB  ILE A1759     -35.043  25.618  19.387  1.00  3.030          H  
ATOM  28059 1HG1 ILE A1759     -35.618  27.903  21.281  1.00  3.030          H  
ATOM  28060 2HG1 ILE A1759     -34.414  26.666  21.471  1.00  3.030          H  
ATOM  28061 1HG2 ILE A1759     -35.959  27.560  18.154  1.00  3.030          H  
ATOM  28062 2HG2 ILE A1759     -37.111  26.248  18.200  1.00  3.030          H  
ATOM  28063 3HG2 ILE A1759     -37.327  27.639  19.276  1.00  3.030          H  
ATOM  28064 1HD1 ILE A1759     -33.399  28.727  20.679  1.00  3.030          H  
ATOM  28065 2HD1 ILE A1759     -33.236  27.449  19.458  1.00  3.030          H  
ATOM  28066 3HD1 ILE A1759     -34.443  28.717  19.261  1.00  3.030          H  
ATOM  28067  N   THR A1760     -38.928  25.105  20.102  1.00  2.020          N  
ATOM  28068  CA  THR A1760     -40.032  24.501  19.367  1.00  2.160          C  
ATOM  28069  C   THR A1760     -39.605  24.447  17.919  1.00  2.120          C  
ATOM  28070  O   THR A1760     -39.214  25.466  17.357  1.00  2.180          O  
ATOM  28071  CB  THR A1760     -41.319  25.345  19.508  1.00  2.970          C  
ATOM  28072  OG1 THR A1760     -41.649  25.502  20.898  1.00  2.970          O  
ATOM  28073  CG2 THR A1760     -42.477  24.640  18.811  1.00  2.970          C  
ATOM  28074  H   THR A1760     -39.115  25.927  20.664  1.00  2.420          H  
ATOM  28075  HA  THR A1760     -40.209  23.486  19.710  1.00  2.590          H  
ATOM  28076  HB  THR A1760     -41.165  26.329  19.060  1.00  3.560          H  
ATOM  28077  HG1 THR A1760     -42.338  26.173  20.988  1.00  3.560          H  
ATOM  28078 1HG2 THR A1760     -43.380  25.237  18.919  1.00  3.560          H  
ATOM  28079 2HG2 THR A1760     -42.259  24.519  17.764  1.00  3.560          H  
ATOM  28080 3HG2 THR A1760     -42.629  23.661  19.266  1.00  3.560          H  
ATOM  28081  N   PHE A1761     -39.730  23.294  17.271  1.00  2.130          N  
ATOM  28082  CA  PHE A1761     -39.220  23.213  15.903  1.00  2.090          C  
ATOM  28083  C   PHE A1761     -39.851  24.205  14.935  1.00  2.100          C  
ATOM  28084  O   PHE A1761     -39.207  24.628  13.971  1.00  2.070          O  
ATOM  28085  CB  PHE A1761     -39.432  21.835  15.315  1.00  2.940          C  
ATOM  28086  CG  PHE A1761     -40.788  21.598  14.742  1.00  2.940          C  
ATOM  28087  CD1 PHE A1761     -41.036  21.826  13.394  1.00  2.940          C  
ATOM  28088  CD2 PHE A1761     -41.805  21.161  15.522  1.00  2.940          C  
ATOM  28089  CE1 PHE A1761     -42.285  21.615  12.868  1.00  2.940          C  
ATOM  28090  CE2 PHE A1761     -43.056  20.945  15.010  1.00  2.940          C  
ATOM  28091  CZ  PHE A1761     -43.296  21.173  13.676  1.00  2.940          C  
ATOM  28092  H   PHE A1761     -40.102  22.471  17.759  1.00  2.560          H  
ATOM  28093  HA  PHE A1761     -38.148  23.401  15.948  1.00  2.510          H  
ATOM  28094 1HB  PHE A1761     -38.689  21.645  14.550  1.00  3.530          H  
ATOM  28095 2HB  PHE A1761     -39.293  21.126  16.109  1.00  3.530          H  
ATOM  28096  HD1 PHE A1761     -40.226  22.181  12.750  1.00  3.530          H  
ATOM  28097  HD2 PHE A1761     -41.609  20.989  16.559  1.00  3.530          H  
ATOM  28098  HE1 PHE A1761     -42.471  21.798  11.809  1.00  3.530          H  
ATOM  28099  HE2 PHE A1761     -43.863  20.591  15.658  1.00  3.530          H  
ATOM  28100  HZ  PHE A1761     -44.292  21.003  13.264  1.00  3.530          H  
ATOM  28101  N   SER A1762     -41.090  24.618  15.180  1.00  2.170          N  
ATOM  28102  CA  SER A1762     -41.772  25.516  14.270  1.00  2.220          C  
ATOM  28103  C   SER A1762     -41.164  26.915  14.272  1.00  2.160          C  
ATOM  28104  O   SER A1762     -41.428  27.715  13.374  1.00  2.220          O  
ATOM  28105  CB  SER A1762     -43.249  25.570  14.611  1.00  3.090          C  
ATOM  28106  OG  SER A1762     -43.475  26.198  15.846  1.00  3.090          O  
ATOM  28107  H   SER A1762     -41.607  24.288  15.983  1.00  2.600          H  
ATOM  28108  HA  SER A1762     -41.677  25.108  13.264  1.00  2.660          H  
ATOM  28109 1HB  SER A1762     -43.782  26.102  13.825  1.00  3.710          H  
ATOM  28110 2HB  SER A1762     -43.641  24.553  14.642  1.00  3.710          H  
ATOM  28111  HG  SER A1762     -44.429  26.166  15.986  1.00  3.710          H  
ATOM  28112  N   ALA A1763     -40.361  27.225  15.295  1.00  2.070          N  
ATOM  28113  CA  ALA A1763     -39.711  28.515  15.434  1.00  2.020          C  
ATOM  28114  C   ALA A1763     -38.343  28.539  14.766  1.00  1.920          C  
ATOM  28115  O   ALA A1763     -37.703  29.596  14.712  1.00  1.900          O  
ATOM  28116  CB  ALA A1763     -39.548  28.861  16.904  1.00  2.850          C  
ATOM  28117  H   ALA A1763     -40.148  26.511  15.993  1.00  2.480          H  
ATOM  28118  HA  ALA A1763     -40.337  29.265  14.951  1.00  2.420          H  
ATOM  28119 1HB  ALA A1763     -39.079  29.839  16.996  1.00  3.420          H  
ATOM  28120 2HB  ALA A1763     -40.525  28.873  17.382  1.00  3.420          H  
ATOM  28121 3HB  ALA A1763     -38.924  28.106  17.373  1.00  3.420          H  
ATOM  28122  N   LEU A1764     -37.881  27.402  14.242  1.00  1.860          N  
ATOM  28123  CA  LEU A1764     -36.538  27.350  13.687  1.00  1.750          C  
ATOM  28124  C   LEU A1764     -36.293  28.254  12.502  1.00  1.690          C  
ATOM  28125  O   LEU A1764     -35.163  28.715  12.331  1.00  1.630          O  
ATOM  28126  CB  LEU A1764     -36.146  25.910  13.368  1.00  2.490          C  
ATOM  28127  CG  LEU A1764     -35.886  25.027  14.603  1.00  2.490          C  
ATOM  28128  CD1 LEU A1764     -35.785  23.565  14.165  1.00  2.490          C  
ATOM  28129  CD2 LEU A1764     -34.557  25.470  15.294  1.00  2.490          C  
ATOM  28130  H   LEU A1764     -38.452  26.550  14.249  1.00  2.230          H  
ATOM  28131  HA  LEU A1764     -35.885  27.696  14.466  1.00  2.100          H  
ATOM  28132 1HB  LEU A1764     -36.949  25.452  12.792  1.00  2.990          H  
ATOM  28133 2HB  LEU A1764     -35.241  25.919  12.765  1.00  2.990          H  
ATOM  28134  HG  LEU A1764     -36.714  25.130  15.305  1.00  2.990          H  
ATOM  28135 1HD1 LEU A1764     -35.617  22.923  15.018  1.00  2.990          H  
ATOM  28136 2HD1 LEU A1764     -36.718  23.270  13.680  1.00  2.990          H  
ATOM  28137 3HD1 LEU A1764     -34.984  23.453  13.479  1.00  2.990          H  
ATOM  28138 1HD2 LEU A1764     -34.396  24.851  16.140  1.00  2.990          H  
ATOM  28139 2HD2 LEU A1764     -33.722  25.358  14.596  1.00  2.990          H  
ATOM  28140 3HD2 LEU A1764     -34.596  26.493  15.635  1.00  2.990          H  
ATOM  28141  N   SER A1765     -37.303  28.505  11.669  1.00  1.720          N  
ATOM  28142  CA  SER A1765     -37.108  29.390  10.525  1.00  1.690          C  
ATOM  28143  C   SER A1765     -36.856  30.844  10.967  1.00  1.700          C  
ATOM  28144  O   SER A1765     -36.239  31.628  10.226  1.00  1.660          O  
ATOM  28145  CB  SER A1765     -38.302  29.316   9.596  1.00  2.380          C  
ATOM  28146  OG  SER A1765     -39.446  29.836  10.206  1.00  2.380          O  
ATOM  28147  H   SER A1765     -38.217  28.095  11.827  1.00  2.060          H  
ATOM  28148  HA  SER A1765     -36.231  29.050   9.973  1.00  2.030          H  
ATOM  28149 1HB  SER A1765     -38.085  29.881   8.687  1.00  2.850          H  
ATOM  28150 2HB  SER A1765     -38.474  28.283   9.304  1.00  2.850          H  
ATOM  28151  HG  SER A1765     -40.142  29.804   9.544  1.00  2.850          H  
ATOM  28152  N   ASP A1766     -37.262  31.198  12.213  1.00  1.790          N  
ATOM  28153  CA  ASP A1766     -37.008  32.533  12.738  1.00  1.810          C  
ATOM  28154  C   ASP A1766     -35.681  32.490  13.473  1.00  1.710          C  
ATOM  28155  O   ASP A1766     -34.857  33.395  13.341  1.00  1.670          O  
ATOM  28156  CB  ASP A1766     -38.115  32.996  13.685  1.00  2.530          C  
ATOM  28157  CG  ASP A1766     -39.460  33.205  13.002  1.00  2.530          C  
ATOM  28158  OD1 ASP A1766     -39.541  33.995  12.087  1.00  2.530          O  
ATOM  28159  OD2 ASP A1766     -40.400  32.581  13.422  1.00  2.530          O  
ATOM  28160  H   ASP A1766     -37.750  30.536  12.815  1.00  2.150          H  
ATOM  28161  HA  ASP A1766     -36.933  33.238  11.911  1.00  2.170          H  
ATOM  28162 1HB  ASP A1766     -38.246  32.244  14.463  1.00  3.030          H  
ATOM  28163 2HB  ASP A1766     -37.817  33.923  14.174  1.00  3.030          H  
ATOM  28164  N   PHE A1767     -35.410  31.390  14.172  1.00  1.690          N  
ATOM  28165  CA  PHE A1767     -34.157  31.240  14.909  1.00  1.590          C  
ATOM  28166  C   PHE A1767     -33.006  31.422  13.938  1.00  1.510          C  
ATOM  28167  O   PHE A1767     -32.109  32.244  14.152  1.00  1.470          O  
ATOM  28168  CB  PHE A1767     -34.098  29.881  15.599  1.00  2.270          C  
ATOM  28169  CG  PHE A1767     -32.854  29.639  16.320  1.00  2.270          C  
ATOM  28170  CD1 PHE A1767     -32.640  30.217  17.533  1.00  2.270          C  
ATOM  28171  CD2 PHE A1767     -31.883  28.839  15.797  1.00  2.270          C  
ATOM  28172  CE1 PHE A1767     -31.490  30.020  18.213  1.00  2.270          C  
ATOM  28173  CE2 PHE A1767     -30.747  28.644  16.477  1.00  2.270          C  
ATOM  28174  CZ  PHE A1767     -30.542  29.238  17.695  1.00  2.270          C  
ATOM  28175  H   PHE A1767     -36.125  30.664  14.249  1.00  2.030          H  
ATOM  28176  HA  PHE A1767     -34.076  32.016  15.653  1.00  1.910          H  
ATOM  28177 1HB  PHE A1767     -34.936  29.783  16.295  1.00  2.720          H  
ATOM  28178 2HB  PHE A1767     -34.195  29.113  14.856  1.00  2.720          H  
ATOM  28179  HD1 PHE A1767     -33.401  30.841  17.945  1.00  2.720          H  
ATOM  28180  HD2 PHE A1767     -32.024  28.363  14.826  1.00  2.720          H  
ATOM  28181  HE1 PHE A1767     -31.334  30.496  19.160  1.00  2.720          H  
ATOM  28182  HE2 PHE A1767     -30.001  28.027  16.046  1.00  2.720          H  
ATOM  28183  HZ  PHE A1767     -29.614  29.085  18.239  1.00  2.720          H  
ATOM  28184  N   ALA A1768     -33.100  30.711  12.818  1.00  1.510          N  
ATOM  28185  CA  ALA A1768     -32.134  30.705  11.740  1.00  1.470          C  
ATOM  28186  C   ALA A1768     -31.908  32.081  11.095  1.00  1.470          C  
ATOM  28187  O   ALA A1768     -30.941  32.250  10.351  1.00  1.420          O  
ATOM  28188  CB  ALA A1768     -32.595  29.732  10.680  1.00  2.070          C  
ATOM  28189  H   ALA A1768     -33.886  30.060  12.726  1.00  1.810          H  
ATOM  28190  HA  ALA A1768     -31.189  30.369  12.157  1.00  1.760          H  
ATOM  28191 1HB  ALA A1768     -31.866  29.686   9.919  1.00  2.490          H  
ATOM  28192 2HB  ALA A1768     -32.730  28.756  11.119  1.00  2.490          H  
ATOM  28193 3HB  ALA A1768     -33.542  30.075  10.267  1.00  2.490          H  
ATOM  28194  N   ASP A1769     -32.860  33.012  11.260  1.00  1.540          N  
ATOM  28195  CA  ASP A1769     -32.821  34.358  10.684  1.00  1.580          C  
ATOM  28196  C   ASP A1769     -32.250  35.328  11.710  1.00  1.530          C  
ATOM  28197  O   ASP A1769     -31.502  36.254  11.385  1.00  1.570          O  
ATOM  28198  CB  ASP A1769     -34.246  34.773  10.293  1.00  2.200          C  
ATOM  28199  CG  ASP A1769     -34.390  36.074   9.486  1.00  2.200          C  
ATOM  28200  OD1 ASP A1769     -33.804  36.182   8.438  1.00  2.200          O  
ATOM  28201  OD2 ASP A1769     -35.193  36.902   9.876  1.00  2.200          O  
ATOM  28202  H   ASP A1769     -33.628  32.826  11.894  1.00  1.850          H  
ATOM  28203  HA  ASP A1769     -32.184  34.349   9.801  1.00  1.900          H  
ATOM  28204 1HB  ASP A1769     -34.700  33.950   9.732  1.00  2.640          H  
ATOM  28205 2HB  ASP A1769     -34.836  34.883  11.203  1.00  2.640          H  
ATOM  28206  N   THR A1770     -32.652  35.111  12.961  1.00  1.490          N  
ATOM  28207  CA  THR A1770     -32.260  35.922  14.095  1.00  1.460          C  
ATOM  28208  C   THR A1770     -30.748  35.769  14.289  1.00  1.350          C  
ATOM  28209  O   THR A1770     -30.042  36.748  14.546  1.00  1.340          O  
ATOM  28210  CB  THR A1770     -33.042  35.508  15.352  1.00  2.060          C  
ATOM  28211  OG1 THR A1770     -34.451  35.634  15.091  1.00  2.060          O  
ATOM  28212  CG2 THR A1770     -32.703  36.463  16.494  1.00  2.060          C  
ATOM  28213  H   THR A1770     -33.309  34.356  13.120  1.00  1.790          H  
ATOM  28214  HA  THR A1770     -32.479  36.965  13.874  1.00  1.750          H  
ATOM  28215  HB  THR A1770     -32.801  34.477  15.622  1.00  2.470          H  
ATOM  28216  HG1 THR A1770     -34.719  34.934  14.453  1.00  2.470          H  
ATOM  28217 1HG2 THR A1770     -33.270  36.189  17.379  1.00  2.470          H  
ATOM  28218 2HG2 THR A1770     -31.641  36.422  16.714  1.00  2.470          H  
ATOM  28219 3HG2 THR A1770     -32.964  37.476  16.198  1.00  2.470          H  
ATOM  28220  N   LEU A1771     -30.253  34.529  14.158  1.00  1.330          N  
ATOM  28221  CA  LEU A1771     -28.822  34.255  14.248  1.00  1.260          C  
ATOM  28222  C   LEU A1771     -28.088  35.029  13.183  1.00  1.270          C  
ATOM  28223  O   LEU A1771     -28.494  34.988  12.024  1.00  1.370          O  
ATOM  28224  CB  LEU A1771     -28.485  32.779  13.906  1.00  1.790          C  
ATOM  28225  CG  LEU A1771     -28.849  31.645  14.851  1.00  1.790          C  
ATOM  28226  CD1 LEU A1771     -28.585  30.328  14.131  1.00  1.790          C  
ATOM  28227  CD2 LEU A1771     -27.993  31.716  16.053  1.00  1.790          C  
ATOM  28228  H   LEU A1771     -30.912  33.763  14.002  1.00  1.600          H  
ATOM  28229  HA  LEU A1771     -28.451  34.547  15.230  1.00  1.510          H  
ATOM  28230 1HB  LEU A1771     -28.983  32.559  12.965  1.00  2.150          H  
ATOM  28231 2HB  LEU A1771     -27.406  32.727  13.728  1.00  2.150          H  
ATOM  28232  HG  LEU A1771     -29.895  31.706  15.135  1.00  2.150          H  
ATOM  28233 1HD1 LEU A1771     -28.811  29.497  14.763  1.00  2.150          H  
ATOM  28234 2HD1 LEU A1771     -29.196  30.284  13.250  1.00  2.150          H  
ATOM  28235 3HD1 LEU A1771     -27.549  30.281  13.848  1.00  2.150          H  
ATOM  28236 1HD2 LEU A1771     -28.249  30.903  16.722  1.00  2.150          H  
ATOM  28237 2HD2 LEU A1771     -26.948  31.642  15.756  1.00  2.150          H  
ATOM  28238 3HD2 LEU A1771     -28.153  32.644  16.543  1.00  2.150          H  
ATOM  28239  N   SER A1772     -26.963  35.632  13.552  1.00  1.220          N  
ATOM  28240  CA  SER A1772     -26.086  36.337  12.627  1.00  1.240          C  
ATOM  28241  C   SER A1772     -25.277  35.286  11.880  1.00  1.200          C  
ATOM  28242  O   SER A1772     -25.416  34.084  12.139  1.00  1.160          O  
ATOM  28243  CB  SER A1772     -25.154  37.293  13.361  1.00  1.730          C  
ATOM  28244  OG  SER A1772     -25.870  38.304  14.022  1.00  1.730          O  
ATOM  28245  H   SER A1772     -26.733  35.645  14.539  1.00  1.460          H  
ATOM  28246  HA  SER A1772     -26.686  36.894  11.913  1.00  1.490          H  
ATOM  28247 1HB  SER A1772     -24.565  36.741  14.070  1.00  2.070          H  
ATOM  28248 2HB  SER A1772     -24.459  37.744  12.649  1.00  2.070          H  
ATOM  28249  HG  SER A1772     -25.214  38.849  14.466  1.00  2.070          H  
ATOM  28250  N   GLY A1773     -24.510  35.688  10.885  1.00  1.280          N  
ATOM  28251  CA  GLY A1773     -23.720  34.691  10.200  1.00  1.320          C  
ATOM  28252  C   GLY A1773     -22.499  34.403  11.060  1.00  1.320          C  
ATOM  28253  O   GLY A1773     -22.289  35.081  12.064  1.00  2.060          O  
ATOM  28254  H   GLY A1773     -24.441  36.666  10.645  1.00  1.540          H  
ATOM  28255 1HA  GLY A1773     -24.314  33.807  10.026  1.00  1.580          H  
ATOM  28256 2HA  GLY A1773     -23.412  35.071   9.226  1.00  1.580          H  
ATOM  28257  N   PRO A1774     -21.684  33.423  10.668  1.00  1.060          N  
ATOM  28258  CA  PRO A1774     -21.838  32.440   9.600  1.00  1.000          C  
ATOM  28259  C   PRO A1774     -23.015  31.461   9.751  1.00  0.980          C  
ATOM  28260  O   PRO A1774     -23.488  30.921   8.762  1.00  1.040          O  
ATOM  28261  CB  PRO A1774     -20.525  31.659   9.709  1.00  1.500          C  
ATOM  28262  CG  PRO A1774     -19.568  32.583  10.401  1.00  1.500          C  
ATOM  28263  CD  PRO A1774     -20.424  33.330  11.379  1.00  1.500          C  
ATOM  28264  HA  PRO A1774     -21.897  32.963   8.636  1.00  1.200          H  
ATOM  28265 1HB  PRO A1774     -20.704  30.763  10.303  1.00  1.800          H  
ATOM  28266 2HB  PRO A1774     -20.189  31.338   8.712  1.00  1.800          H  
ATOM  28267 1HG  PRO A1774     -18.773  32.008  10.910  1.00  1.800          H  
ATOM  28268 2HG  PRO A1774     -19.069  33.240   9.676  1.00  1.800          H  
ATOM  28269 1HD  PRO A1774     -20.561  32.754  12.303  1.00  1.800          H  
ATOM  28270 2HD  PRO A1774     -20.007  34.329  11.592  1.00  1.800          H  
ATOM  28271  N   LEU A1775     -23.500  31.264  10.982  1.00  0.990          N  
ATOM  28272  CA  LEU A1775     -24.584  30.318  11.287  1.00  0.980          C  
ATOM  28273  C   LEU A1775     -25.924  30.621  10.589  1.00  1.050          C  
ATOM  28274  O   LEU A1775     -26.647  29.702  10.214  1.00  1.090          O  
ATOM  28275  CB  LEU A1775     -24.731  30.227  12.808  1.00  1.380          C  
ATOM  28276  CG  LEU A1775     -23.482  29.589  13.575  1.00  1.380          C  
ATOM  28277  CD1 LEU A1775     -23.649  29.775  15.069  1.00  1.380          C  
ATOM  28278  CD2 LEU A1775     -23.360  28.067  13.283  1.00  1.380          C  
ATOM  28279  H   LEU A1775     -23.086  31.752  11.764  1.00  1.190          H  
ATOM  28280  HA  LEU A1775     -24.282  29.344  10.930  1.00  1.180          H  
ATOM  28281 1HB  LEU A1775     -24.940  31.206  13.197  1.00  1.650          H  
ATOM  28282 2HB  LEU A1775     -25.577  29.590  13.016  1.00  1.650          H  
ATOM  28283  HG  LEU A1775     -22.576  30.102  13.260  1.00  1.650          H  
ATOM  28284 1HD1 LEU A1775     -22.787  29.355  15.594  1.00  1.650          H  
ATOM  28285 2HD1 LEU A1775     -23.728  30.831  15.317  1.00  1.650          H  
ATOM  28286 3HD1 LEU A1775     -24.536  29.266  15.381  1.00  1.650          H  
ATOM  28287 1HD2 LEU A1775     -22.507  27.662  13.824  1.00  1.650          H  
ATOM  28288 2HD2 LEU A1775     -24.249  27.570  13.624  1.00  1.650          H  
ATOM  28289 3HD2 LEU A1775     -23.220  27.873  12.225  1.00  1.650          H  
ATOM  28290  N   ARG A1776     -26.248  31.900  10.408  1.00  1.100          N  
ATOM  28291  CA  ARG A1776     -27.501  32.340   9.775  1.00  1.180          C  
ATOM  28292  C   ARG A1776     -27.837  31.622   8.477  1.00  1.230          C  
ATOM  28293  O   ARG A1776     -27.001  31.513   7.575  1.00  1.220          O  
ATOM  28294  CB  ARG A1776     -27.410  33.812   9.390  1.00  1.620          C  
ATOM  28295  CG  ARG A1776     -28.650  34.400   8.712  1.00  1.620          C  
ATOM  28296  CD  ARG A1776     -28.550  35.871   8.494  1.00  1.620          C  
ATOM  28297  NE  ARG A1776     -28.683  36.616   9.751  1.00  1.620          N  
ATOM  28298  CZ  ARG A1776     -28.668  37.968   9.877  1.00  1.620          C  
ATOM  28299  NH1 ARG A1776     -28.497  38.740   8.811  1.00  1.620          N  
ATOM  28300  NH2 ARG A1776     -28.836  38.524  11.075  1.00  1.620          N  
ATOM  28301  H   ARG A1776     -25.633  32.612  10.794  1.00  1.320          H  
ATOM  28302  HA  ARG A1776     -28.316  32.199  10.487  1.00  1.420          H  
ATOM  28303 1HB  ARG A1776     -27.192  34.389  10.225  1.00  1.940          H  
ATOM  28304 2HB  ARG A1776     -26.584  33.937   8.696  1.00  1.940          H  
ATOM  28305 1HG  ARG A1776     -28.805  33.936   7.742  1.00  1.940          H  
ATOM  28306 2HG  ARG A1776     -29.521  34.224   9.349  1.00  1.940          H  
ATOM  28307 1HD  ARG A1776     -27.580  36.102   8.059  1.00  1.940          H  
ATOM  28308 2HD  ARG A1776     -29.347  36.186   7.822  1.00  1.940          H  
ATOM  28309  HE  ARG A1776     -28.798  36.054  10.614  1.00  1.940          H  
ATOM  28310 1HH1 ARG A1776     -28.378  38.327   7.900  1.00  1.940          H  
ATOM  28311 2HH1 ARG A1776     -28.492  39.745   8.910  1.00  1.940          H  
ATOM  28312 1HH2 ARG A1776     -29.005  37.937  11.897  1.00  1.940          H  
ATOM  28313 2HH2 ARG A1776     -28.832  39.523  11.177  1.00  1.940          H  
ATOM  28314  N   ILE A1777     -29.093  31.181   8.361  1.00  1.300          N  
ATOM  28315  CA  ILE A1777     -29.543  30.525   7.139  1.00  1.400          C  
ATOM  28316  C   ILE A1777     -30.479  31.491   6.401  1.00  1.470          C  
ATOM  28317  O   ILE A1777     -31.611  31.685   6.849  1.00  1.390          O  
ATOM  28318  CB  ILE A1777     -30.333  29.242   7.429  1.00  1.920          C  
ATOM  28319  CG1 ILE A1777     -29.539  28.271   8.370  1.00  1.920          C  
ATOM  28320  CG2 ILE A1777     -30.650  28.594   6.139  1.00  1.920          C  
ATOM  28321  CD1 ILE A1777     -28.217  27.753   7.881  1.00  1.920          C  
ATOM  28322  H   ILE A1777     -29.737  31.345   9.142  1.00  1.560          H  
ATOM  28323  HA  ILE A1777     -28.675  30.283   6.544  1.00  1.680          H  
ATOM  28324  HB  ILE A1777     -31.260  29.482   7.899  1.00  2.300          H  
ATOM  28325 1HG1 ILE A1777     -29.337  28.808   9.283  1.00  2.300          H  
ATOM  28326 2HG1 ILE A1777     -30.160  27.415   8.596  1.00  2.300          H  
ATOM  28327 1HG2 ILE A1777     -31.222  27.696   6.320  1.00  2.300          H  
ATOM  28328 2HG2 ILE A1777     -31.228  29.270   5.515  1.00  2.300          H  
ATOM  28329 3HG2 ILE A1777     -29.735  28.351   5.624  1.00  2.300          H  
ATOM  28330 1HD1 ILE A1777     -27.784  27.116   8.653  1.00  2.300          H  
ATOM  28331 2HD1 ILE A1777     -28.352  27.170   6.977  1.00  2.300          H  
ATOM  28332 3HD1 ILE A1777     -27.538  28.585   7.687  1.00  2.300          H  
ATOM  28333  N   PRO A1778     -30.092  32.048   5.239  1.00  1.720          N  
ATOM  28334  CA  PRO A1778     -30.832  33.083   4.537  1.00  1.900          C  
ATOM  28335  C   PRO A1778     -32.168  32.582   4.037  1.00  1.870          C  
ATOM  28336  O   PRO A1778     -32.249  31.460   3.547  1.00  1.830          O  
ATOM  28337  CB  PRO A1778     -29.907  33.424   3.365  1.00  2.850          C  
ATOM  28338  CG  PRO A1778     -29.078  32.173   3.149  1.00  2.850          C  
ATOM  28339  CD  PRO A1778     -28.906  31.552   4.522  1.00  2.850          C  
ATOM  28340  HA  PRO A1778     -30.966  33.947   5.204  1.00  2.280          H  
ATOM  28341 1HB  PRO A1778     -30.519  33.686   2.484  1.00  3.420          H  
ATOM  28342 2HB  PRO A1778     -29.298  34.308   3.606  1.00  3.420          H  
ATOM  28343 1HG  PRO A1778     -29.603  31.497   2.447  1.00  3.420          H  
ATOM  28344 2HG  PRO A1778     -28.117  32.434   2.679  1.00  3.420          H  
ATOM  28345 1HD  PRO A1778     -28.953  30.459   4.399  1.00  3.420          H  
ATOM  28346 2HD  PRO A1778     -27.974  31.889   5.013  1.00  3.420          H  
ATOM  28347  N   LYS A1779     -33.163  33.459   4.047  1.00  2.000          N  
ATOM  28348  CA  LYS A1779     -34.498  33.133   3.570  1.00  2.090          C  
ATOM  28349  C   LYS A1779     -34.637  33.070   2.047  1.00  2.150          C  
ATOM  28350  O   LYS A1779     -33.936  33.787   1.336  1.00  2.660          O  
ATOM  28351  CB  LYS A1779     -35.512  34.137   4.103  1.00  2.890          C  
ATOM  28352  CG  LYS A1779     -35.766  34.038   5.573  1.00  2.890          C  
ATOM  28353  CD  LYS A1779     -36.730  35.113   6.024  1.00  2.890          C  
ATOM  28354  CE  LYS A1779     -37.018  34.979   7.490  1.00  2.890          C  
ATOM  28355  NZ  LYS A1779     -37.675  36.198   8.051  1.00  2.890          N  
ATOM  28356  H   LYS A1779     -32.995  34.373   4.446  1.00  2.400          H  
ATOM  28357  HA  LYS A1779     -34.737  32.191   4.023  1.00  2.510          H  
ATOM  28358 1HB  LYS A1779     -35.160  35.147   3.894  1.00  3.470          H  
ATOM  28359 2HB  LYS A1779     -36.462  34.010   3.587  1.00  3.470          H  
ATOM  28360 1HG  LYS A1779     -36.171  33.052   5.809  1.00  3.470          H  
ATOM  28361 2HG  LYS A1779     -34.820  34.155   6.117  1.00  3.470          H  
ATOM  28362 1HD  LYS A1779     -36.290  36.096   5.847  1.00  3.470          H  
ATOM  28363 2HD  LYS A1779     -37.661  35.038   5.463  1.00  3.470          H  
ATOM  28364 1HE  LYS A1779     -37.669  34.122   7.654  1.00  3.470          H  
ATOM  28365 2HE  LYS A1779     -36.102  34.797   7.984  1.00  3.470          H  
ATOM  28366 1HZ  LYS A1779     -37.823  36.067   9.045  1.00  3.470          H  
ATOM  28367 2HZ  LYS A1779     -37.060  37.000   7.908  1.00  3.470          H  
ATOM  28368 3HZ  LYS A1779     -38.554  36.362   7.595  1.00  3.470          H  
ATOM  28369  N   PRO A1780     -35.563  32.227   1.537  1.00  2.230          N  
ATOM  28370  CA  PRO A1780     -36.390  31.209   2.194  1.00  2.210          C  
ATOM  28371  C   PRO A1780     -35.479  30.154   2.796  1.00  2.100          C  
ATOM  28372  O   PRO A1780     -34.493  29.791   2.173  1.00  2.380          O  
ATOM  28373  CB  PRO A1780     -37.209  30.640   1.025  1.00  3.310          C  
ATOM  28374  CG  PRO A1780     -37.193  31.741  -0.014  1.00  3.310          C  
ATOM  28375  CD  PRO A1780     -35.821  32.361   0.117  1.00  3.310          C  
ATOM  28376  HA  PRO A1780     -37.032  31.667   2.958  1.00  2.650          H  
ATOM  28377 1HB  PRO A1780     -36.748  29.710   0.659  1.00  3.980          H  
ATOM  28378 2HB  PRO A1780     -38.224  30.384   1.365  1.00  3.980          H  
ATOM  28379 1HG  PRO A1780     -37.372  31.323  -1.018  1.00  3.980          H  
ATOM  28380 2HG  PRO A1780     -38.006  32.457   0.179  1.00  3.980          H  
ATOM  28381 1HD  PRO A1780     -35.066  31.789  -0.441  1.00  3.980          H  
ATOM  28382 2HD  PRO A1780     -35.831  33.425  -0.168  1.00  3.980          H  
ATOM  28383  N   ASN A1781     -35.825  29.617   3.964  1.00  1.940          N  
ATOM  28384  CA  ASN A1781     -34.939  28.628   4.549  1.00  1.930          C  
ATOM  28385  C   ASN A1781     -35.677  27.399   5.042  1.00  1.910          C  
ATOM  28386  O   ASN A1781     -35.205  26.673   5.914  1.00  1.840          O  
ATOM  28387  CB  ASN A1781     -34.148  29.314   5.657  1.00  2.710          C  
ATOM  28388  CG  ASN A1781     -35.028  29.864   6.754  1.00  2.710          C  
ATOM  28389  OD1 ASN A1781     -36.229  29.556   6.783  1.00  2.710          O  
ATOM  28390  ND2 ASN A1781     -34.472  30.689   7.632  1.00  2.710          N  
ATOM  28391  H   ASN A1781     -36.647  29.919   4.475  1.00  2.330          H  
ATOM  28392  HA  ASN A1781     -34.240  28.291   3.787  1.00  2.320          H  
ATOM  28393 1HB  ASN A1781     -33.469  28.608   6.088  1.00  3.250          H  
ATOM  28394 2HB  ASN A1781     -33.559  30.125   5.239  1.00  3.250          H  
ATOM  28395 1HD2 ASN A1781     -35.036  31.080   8.404  1.00  3.250          H  
ATOM  28396 2HD2 ASN A1781     -33.477  30.953   7.534  1.00  3.250          H  
ATOM  28397  N   ARG A1782     -36.722  27.032   4.317  1.00  2.010          N  
ATOM  28398  CA  ARG A1782     -37.482  25.834   4.641  1.00  2.060          C  
ATOM  28399  C   ARG A1782     -36.824  24.673   3.955  1.00  1.940          C  
ATOM  28400  O   ARG A1782     -36.683  23.588   4.521  1.00  1.930          O  
ATOM  28401  CB  ARG A1782     -38.932  25.947   4.177  1.00  2.860          C  
ATOM  28402  CG  ARG A1782     -39.855  24.751   4.534  1.00  2.860          C  
ATOM  28403  CD  ARG A1782     -39.966  23.748   3.403  1.00  2.860          C  
ATOM  28404  NE  ARG A1782     -40.889  22.670   3.711  1.00  2.860          N  
ATOM  28405  CZ  ARG A1782     -41.113  21.589   2.928  1.00  2.860          C  
ATOM  28406  NH1 ARG A1782     -40.479  21.433   1.773  1.00  2.860          N  
ATOM  28407  NH2 ARG A1782     -41.986  20.672   3.324  1.00  2.860          N  
ATOM  28408  H   ARG A1782     -37.034  27.659   3.587  1.00  2.410          H  
ATOM  28409  HA  ARG A1782     -37.462  25.676   5.720  1.00  2.470          H  
ATOM  28410 1HB  ARG A1782     -39.378  26.841   4.608  1.00  3.440          H  
ATOM  28411 2HB  ARG A1782     -38.955  26.061   3.093  1.00  3.440          H  
ATOM  28412 1HG  ARG A1782     -39.451  24.229   5.402  1.00  3.440          H  
ATOM  28413 2HG  ARG A1782     -40.854  25.116   4.762  1.00  3.440          H  
ATOM  28414 1HD  ARG A1782     -40.316  24.253   2.504  1.00  3.440          H  
ATOM  28415 2HD  ARG A1782     -39.007  23.296   3.211  1.00  3.440          H  
ATOM  28416  HE  ARG A1782     -41.404  22.733   4.581  1.00  3.440          H  
ATOM  28417 1HH1 ARG A1782     -39.790  22.123   1.443  1.00  3.440          H  
ATOM  28418 2HH1 ARG A1782     -40.663  20.619   1.204  1.00  3.440          H  
ATOM  28419 1HH2 ARG A1782     -42.474  20.783   4.202  1.00  3.440          H  
ATOM  28420 2HH2 ARG A1782     -42.165  19.859   2.750  1.00  3.440          H  
ATOM  28421  N   ASN A1783     -36.332  24.933   2.751  1.00  1.930          N  
ATOM  28422  CA  ASN A1783     -35.755  23.894   1.930  1.00  1.900          C  
ATOM  28423  C   ASN A1783     -34.269  23.725   2.215  1.00  1.800          C  
ATOM  28424  O   ASN A1783     -33.584  22.963   1.530  1.00  1.950          O  
ATOM  28425  CB  ASN A1783     -36.044  24.167   0.476  1.00  2.670          C  
ATOM  28426  CG  ASN A1783     -37.518  23.964   0.168  1.00  2.670          C  
ATOM  28427  OD1 ASN A1783     -38.171  23.062   0.728  1.00  2.670          O  
ATOM  28428  ND2 ASN A1783     -38.049  24.786  -0.702  1.00  2.670          N  
ATOM  28429  H   ASN A1783     -36.428  25.864   2.374  1.00  2.320          H  
ATOM  28430  HA  ASN A1783     -36.244  22.958   2.184  1.00  2.280          H  
ATOM  28431 1HB  ASN A1783     -35.763  25.193   0.231  1.00  3.210          H  
ATOM  28432 2HB  ASN A1783     -35.452  23.501  -0.152  1.00  3.210          H  
ATOM  28433 1HD2 ASN A1783     -39.017  24.703  -0.946  1.00  3.210          H  
ATOM  28434 2HD2 ASN A1783     -37.490  25.496  -1.132  1.00  3.210          H  
ATOM  28435  N   ILE A1784     -33.799  24.436   3.240  1.00  1.690          N  
ATOM  28436  CA  ILE A1784     -32.447  24.320   3.742  1.00  1.600          C  
ATOM  28437  C   ILE A1784     -32.533  23.561   5.066  1.00  1.590          C  
ATOM  28438  O   ILE A1784     -31.906  22.510   5.234  1.00  1.570          O  
ATOM  28439  CB  ILE A1784     -31.764  25.679   3.959  1.00  2.280          C  
ATOM  28440  CG1 ILE A1784     -31.673  26.429   2.611  1.00  2.280          C  
ATOM  28441  CG2 ILE A1784     -30.349  25.409   4.551  1.00  2.280          C  
ATOM  28442  CD1 ILE A1784     -31.247  27.893   2.717  1.00  2.280          C  
ATOM  28443  H   ILE A1784     -34.440  25.067   3.702  1.00  2.030          H  
ATOM  28444  HA  ILE A1784     -31.848  23.735   3.046  1.00  1.920          H  
ATOM  28445  HB  ILE A1784     -32.348  26.295   4.644  1.00  2.730          H  
ATOM  28446 1HG1 ILE A1784     -30.968  25.907   1.968  1.00  2.730          H  
ATOM  28447 2HG1 ILE A1784     -32.652  26.407   2.136  1.00  2.730          H  
ATOM  28448 1HG2 ILE A1784     -29.815  26.315   4.712  1.00  2.730          H  
ATOM  28449 2HG2 ILE A1784     -30.437  24.893   5.493  1.00  2.730          H  
ATOM  28450 3HG2 ILE A1784     -29.779  24.788   3.859  1.00  2.730          H  
ATOM  28451 1HD1 ILE A1784     -31.226  28.333   1.719  1.00  2.730          H  
ATOM  28452 2HD1 ILE A1784     -31.954  28.453   3.328  1.00  2.730          H  
ATOM  28453 3HD1 ILE A1784     -30.264  27.971   3.153  1.00  2.730          H  
ATOM  28454  N   LEU A1785     -33.366  24.056   5.996  1.00  1.640          N  
ATOM  28455  CA  LEU A1785     -33.509  23.416   7.297  1.00  1.670          C  
ATOM  28456  C   LEU A1785     -33.967  21.957   7.134  1.00  1.750          C  
ATOM  28457  O   LEU A1785     -33.491  21.074   7.849  1.00  1.750          O  
ATOM  28458  CB  LEU A1785     -34.474  24.248   8.170  1.00  2.330          C  
ATOM  28459  CG  LEU A1785     -33.816  25.389   9.107  1.00  2.330          C  
ATOM  28460  CD1 LEU A1785     -32.867  26.293   8.308  1.00  2.330          C  
ATOM  28461  CD2 LEU A1785     -34.945  26.244   9.726  1.00  2.330          C  
ATOM  28462  H   LEU A1785     -33.885  24.924   5.840  1.00  1.970          H  
ATOM  28463  HA  LEU A1785     -32.541  23.407   7.784  1.00  2.000          H  
ATOM  28464 1HB  LEU A1785     -35.190  24.738   7.509  1.00  2.790          H  
ATOM  28465 2HB  LEU A1785     -35.026  23.571   8.814  1.00  2.790          H  
ATOM  28466  HG  LEU A1785     -33.249  24.934   9.887  1.00  2.790          H  
ATOM  28467 1HD1 LEU A1785     -32.453  27.044   8.974  1.00  2.790          H  
ATOM  28468 2HD1 LEU A1785     -32.053  25.712   7.882  1.00  2.790          H  
ATOM  28469 3HD1 LEU A1785     -33.405  26.783   7.519  1.00  2.790          H  
ATOM  28470 1HD2 LEU A1785     -34.515  27.009  10.371  1.00  2.790          H  
ATOM  28471 2HD2 LEU A1785     -35.518  26.725   8.924  1.00  2.790          H  
ATOM  28472 3HD2 LEU A1785     -35.609  25.609  10.311  1.00  2.790          H  
ATOM  28473  N   ILE A1786     -34.824  21.670   6.149  1.00  1.840          N  
ATOM  28474  CA  ILE A1786     -35.277  20.302   5.909  1.00  1.940          C  
ATOM  28475  C   ILE A1786     -34.129  19.325   5.581  1.00  1.890          C  
ATOM  28476  O   ILE A1786     -34.270  18.125   5.814  1.00  1.990          O  
ATOM  28477  CB  ILE A1786     -36.328  20.274   4.768  1.00  2.680          C  
ATOM  28478  CG1 ILE A1786     -37.108  18.928   4.781  1.00  2.680          C  
ATOM  28479  CG2 ILE A1786     -35.636  20.490   3.405  1.00  2.680          C  
ATOM  28480  CD1 ILE A1786     -38.374  18.919   3.925  1.00  2.680          C  
ATOM  28481  H   ILE A1786     -35.236  22.424   5.589  1.00  2.210          H  
ATOM  28482  HA  ILE A1786     -35.761  19.950   6.815  1.00  2.330          H  
ATOM  28483  HB  ILE A1786     -37.039  21.082   4.933  1.00  3.210          H  
ATOM  28484 1HG1 ILE A1786     -36.453  18.133   4.424  1.00  3.210          H  
ATOM  28485 2HG1 ILE A1786     -37.391  18.706   5.807  1.00  3.210          H  
ATOM  28486 1HG2 ILE A1786     -36.371  20.521   2.610  1.00  3.210          H  
ATOM  28487 2HG2 ILE A1786     -35.108  21.419   3.445  1.00  3.210          H  
ATOM  28488 3HG2 ILE A1786     -34.935  19.690   3.194  1.00  3.210          H  
ATOM  28489 1HD1 ILE A1786     -38.853  17.944   4.009  1.00  3.210          H  
ATOM  28490 2HD1 ILE A1786     -39.055  19.691   4.285  1.00  3.210          H  
ATOM  28491 3HD1 ILE A1786     -38.134  19.109   2.886  1.00  3.210          H  
ATOM  28492  N   GLN A1787     -33.007  19.820   5.022  1.00  1.790          N  
ATOM  28493  CA  GLN A1787     -31.879  18.964   4.658  1.00  1.750          C  
ATOM  28494  C   GLN A1787     -31.034  18.709   5.893  1.00  1.680          C  
ATOM  28495  O   GLN A1787     -30.444  17.637   6.060  1.00  1.690          O  
ATOM  28496  CB  GLN A1787     -31.005  19.643   3.601  1.00  2.470          C  
ATOM  28497  CG  GLN A1787     -31.673  19.862   2.273  1.00  2.470          C  
ATOM  28498  CD  GLN A1787     -30.743  20.557   1.297  1.00  2.470          C  
ATOM  28499  OE1 GLN A1787     -29.684  20.016   0.955  1.00  2.470          O  
ATOM  28500  NE2 GLN A1787     -31.112  21.754   0.861  1.00  2.470          N  
ATOM  28501  H   GLN A1787     -32.902  20.825   4.886  1.00  2.150          H  
ATOM  28502  HA  GLN A1787     -32.256  18.015   4.284  1.00  2.100          H  
ATOM  28503 1HB  GLN A1787     -30.686  20.619   3.970  1.00  2.960          H  
ATOM  28504 2HB  GLN A1787     -30.109  19.048   3.434  1.00  2.960          H  
ATOM  28505 1HG  GLN A1787     -31.969  18.902   1.861  1.00  2.960          H  
ATOM  28506 2HG  GLN A1787     -32.547  20.499   2.422  1.00  2.960          H  
ATOM  28507 1HE2 GLN A1787     -30.536  22.258   0.222  1.00  2.960          H  
ATOM  28508 2HE2 GLN A1787     -31.995  22.176   1.174  1.00  2.960          H  
ATOM  28509  N   MET A1788     -31.003  19.720   6.762  1.00  1.620          N  
ATOM  28510  CA  MET A1788     -30.275  19.706   8.024  1.00  1.530          C  
ATOM  28511  C   MET A1788     -30.937  18.657   8.935  1.00  1.600          C  
ATOM  28512  O   MET A1788     -30.299  17.992   9.755  1.00  1.990          O  
ATOM  28513  CB  MET A1788     -30.260  21.132   8.562  1.00  2.180          C  
ATOM  28514  CG  MET A1788     -29.421  22.055   7.652  1.00  2.180          C  
ATOM  28515  SD  MET A1788     -29.537  23.803   8.033  1.00  2.180          S  
ATOM  28516  CE  MET A1788     -28.625  23.920   9.481  1.00  2.180          C  
ATOM  28517  H   MET A1788     -31.506  20.576   6.493  1.00  1.940          H  
ATOM  28518  HA  MET A1788     -29.249  19.388   7.832  1.00  1.840          H  
ATOM  28519 1HB  MET A1788     -31.257  21.520   8.614  1.00  2.610          H  
ATOM  28520 2HB  MET A1788     -29.856  21.145   9.548  1.00  2.610          H  
ATOM  28521 1HG  MET A1788     -28.375  21.758   7.729  1.00  2.610          H  
ATOM  28522 2HG  MET A1788     -29.731  21.914   6.617  1.00  2.610          H  
ATOM  28523 1HE  MET A1788     -28.601  24.958   9.785  1.00  2.610          H  
ATOM  28524 2HE  MET A1788     -29.082  23.316  10.259  1.00  2.610          H  
ATOM  28525 3HE  MET A1788     -27.621  23.573   9.300  1.00  2.610          H  
ATOM  28526  N   ASP A1789     -32.256  18.517   8.754  1.00  1.880          N  
ATOM  28527  CA  ASP A1789     -33.218  17.575   9.359  1.00  2.000          C  
ATOM  28528  C   ASP A1789     -33.558  17.919  10.799  1.00  1.950          C  
ATOM  28529  O   ASP A1789     -34.716  17.833  11.207  1.00  2.190          O  
ATOM  28530  CB  ASP A1789     -32.639  16.147   9.295  1.00  2.750          C  
ATOM  28531  CG  ASP A1789     -33.644  14.979   9.516  1.00  2.750          C  
ATOM  28532  OD1 ASP A1789     -34.788  15.096   9.141  1.00  2.750          O  
ATOM  28533  OD2 ASP A1789     -33.211  13.955  10.026  1.00  2.750          O  
ATOM  28534  H   ASP A1789     -32.677  19.221   8.142  1.00  2.260          H  
ATOM  28535  HA  ASP A1789     -34.136  17.609   8.766  1.00  2.400          H  
ATOM  28536 1HB  ASP A1789     -32.187  16.004   8.313  1.00  3.300          H  
ATOM  28537 2HB  ASP A1789     -31.836  16.051  10.029  1.00  3.300          H  
ATOM  28538  N   LEU A1790     -32.585  18.448  11.523  1.00  1.800          N  
ATOM  28539  CA  LEU A1790     -32.842  18.988  12.839  1.00  1.780          C  
ATOM  28540  C   LEU A1790     -33.746  18.084  13.713  1.00  1.900          C  
ATOM  28541  O   LEU A1790     -34.822  18.523  14.115  1.00  2.000          O  
ATOM  28542  CB  LEU A1790     -33.399  20.403  12.575  1.00  2.500          C  
ATOM  28543  CG  LEU A1790     -32.355  21.326  11.796  1.00  2.500          C  
ATOM  28544  CD1 LEU A1790     -32.982  22.575  11.300  1.00  2.500          C  
ATOM  28545  CD2 LEU A1790     -31.228  21.735  12.738  1.00  2.500          C  
ATOM  28546  H   LEU A1790     -31.651  18.422  11.119  1.00  2.160          H  
ATOM  28547  HA  LEU A1790     -31.890  19.075  13.350  1.00  2.140          H  
ATOM  28548 1HB  LEU A1790     -34.292  20.318  11.962  1.00  3.000          H  
ATOM  28549 2HB  LEU A1790     -33.671  20.891  13.487  1.00  3.000          H  
ATOM  28550  HG  LEU A1790     -31.967  20.783  10.947  1.00  3.000          H  
ATOM  28551 1HD1 LEU A1790     -32.227  23.151  10.770  1.00  3.000          H  
ATOM  28552 2HD1 LEU A1790     -33.795  22.325  10.619  1.00  3.000          H  
ATOM  28553 3HD1 LEU A1790     -33.357  23.150  12.119  1.00  3.000          H  
ATOM  28554 1HD2 LEU A1790     -30.524  22.361  12.197  1.00  3.000          H  
ATOM  28555 2HD2 LEU A1790     -31.650  22.299  13.567  1.00  3.000          H  
ATOM  28556 3HD2 LEU A1790     -30.704  20.874  13.117  1.00  3.000          H  
ATOM  28557  N   PRO A1791     -33.328  16.829  14.039  1.00  1.920          N  
ATOM  28558  CA  PRO A1791     -34.100  15.813  14.770  1.00  2.020          C  
ATOM  28559  C   PRO A1791     -34.676  16.335  16.077  1.00  2.080          C  
ATOM  28560  O   PRO A1791     -33.970  16.967  16.856  1.00  2.140          O  
ATOM  28561  CB  PRO A1791     -33.032  14.761  15.064  1.00  3.030          C  
ATOM  28562  CG  PRO A1791     -32.043  14.895  13.946  1.00  3.030          C  
ATOM  28563  CD  PRO A1791     -31.951  16.373  13.698  1.00  3.030          C  
ATOM  28564  HA  PRO A1791     -34.882  15.417  14.122  1.00  2.420          H  
ATOM  28565 1HB  PRO A1791     -32.575  14.938  16.054  1.00  3.640          H  
ATOM  28566 2HB  PRO A1791     -33.489  13.786  15.101  1.00  3.640          H  
ATOM  28567 1HG  PRO A1791     -31.078  14.444  14.222  1.00  3.640          H  
ATOM  28568 2HG  PRO A1791     -32.411  14.347  13.056  1.00  3.640          H  
ATOM  28569 1HD  PRO A1791     -31.211  16.845  14.347  1.00  3.640          H  
ATOM  28570 2HD  PRO A1791     -31.706  16.465  12.646  1.00  3.640          H  
ATOM  28571  N   LEU A1792     -35.933  15.995  16.338  1.00  2.200          N  
ATOM  28572  CA  LEU A1792     -36.670  16.479  17.498  1.00  2.300          C  
ATOM  28573  C   LEU A1792     -36.968  15.462  18.588  1.00  2.510          C  
ATOM  28574  O   LEU A1792     -37.185  14.279  18.338  1.00  2.730          O  
ATOM  28575  CB  LEU A1792     -38.040  16.973  17.027  1.00  3.180          C  
ATOM  28576  CG  LEU A1792     -38.064  17.980  15.881  1.00  3.180          C  
ATOM  28577  CD1 LEU A1792     -39.516  18.289  15.546  1.00  3.180          C  
ATOM  28578  CD2 LEU A1792     -37.283  19.188  16.231  1.00  3.180          C  
ATOM  28579  H   LEU A1792     -36.425  15.426  15.666  1.00  2.640          H  
ATOM  28580  HA  LEU A1792     -36.094  17.283  17.956  1.00  2.760          H  
ATOM  28581 1HB  LEU A1792     -38.613  16.116  16.716  1.00  3.820          H  
ATOM  28582 2HB  LEU A1792     -38.544  17.419  17.881  1.00  3.820          H  
ATOM  28583  HG  LEU A1792     -37.606  17.539  15.005  1.00  3.820          H  
ATOM  28584 1HD1 LEU A1792     -39.550  18.973  14.710  1.00  3.820          H  
ATOM  28585 2HD1 LEU A1792     -40.038  17.373  15.281  1.00  3.820          H  
ATOM  28586 3HD1 LEU A1792     -39.997  18.743  16.399  1.00  3.820          H  
ATOM  28587 1HD2 LEU A1792     -37.284  19.877  15.397  1.00  3.820          H  
ATOM  28588 2HD2 LEU A1792     -37.700  19.664  17.104  1.00  3.820          H  
ATOM  28589 3HD2 LEU A1792     -36.265  18.884  16.422  1.00  3.820          H  
ATOM  28590  N   VAL A1793     -37.074  15.956  19.807  1.00  2.660          N  
ATOM  28591  CA  VAL A1793     -37.531  15.163  20.926  1.00  2.970          C  
ATOM  28592  C   VAL A1793     -38.999  14.916  20.651  1.00  3.150          C  
ATOM  28593  O   VAL A1793     -39.689  15.860  20.220  1.00  3.530          O  
ATOM  28594  CB  VAL A1793     -37.341  15.942  22.279  1.00  4.030          C  
ATOM  28595  CG1 VAL A1793     -38.286  17.106  22.380  1.00  4.030          C  
ATOM  28596  CG2 VAL A1793     -37.546  15.070  23.503  1.00  4.030          C  
ATOM  28597  H   VAL A1793     -36.843  16.937  19.940  1.00  3.190          H  
ATOM  28598  HA  VAL A1793     -36.983  14.235  20.940  1.00  3.560          H  
ATOM  28599  HB  VAL A1793     -36.339  16.344  22.280  1.00  4.840          H  
ATOM  28600 1HG1 VAL A1793     -38.076  17.655  23.299  1.00  4.840          H  
ATOM  28601 2HG1 VAL A1793     -38.133  17.731  21.560  1.00  4.840          H  
ATOM  28602 3HG1 VAL A1793     -39.320  16.778  22.406  1.00  4.840          H  
ATOM  28603 1HG2 VAL A1793     -37.372  15.670  24.396  1.00  4.840          H  
ATOM  28604 2HG2 VAL A1793     -38.566  14.689  23.527  1.00  4.840          H  
ATOM  28605 3HG2 VAL A1793     -36.857  14.249  23.496  1.00  4.840          H  
ATOM  28606  N   PRO A1794     -39.557  13.729  20.951  1.00  3.100          N  
ATOM  28607  CA  PRO A1794     -40.965  13.397  20.788  1.00  3.180          C  
ATOM  28608  C   PRO A1794     -41.802  14.170  21.805  1.00  3.330          C  
ATOM  28609  O   PRO A1794     -42.316  13.637  22.787  1.00  3.860          O  
ATOM  28610  CB  PRO A1794     -40.976  11.876  21.003  1.00  4.770          C  
ATOM  28611  CG  PRO A1794     -39.823  11.615  21.924  1.00  4.770          C  
ATOM  28612  CD  PRO A1794     -38.743  12.580  21.432  1.00  4.770          C  
ATOM  28613  HA  PRO A1794     -41.275  13.648  19.764  1.00  3.820          H  
ATOM  28614 1HB  PRO A1794     -41.944  11.558  21.419  1.00  5.720          H  
ATOM  28615 2HB  PRO A1794     -40.851  11.358  20.051  1.00  5.720          H  
ATOM  28616 1HG  PRO A1794     -40.128  11.806  22.968  1.00  5.720          H  
ATOM  28617 2HG  PRO A1794     -39.515  10.559  21.866  1.00  5.720          H  
ATOM  28618 1HD  PRO A1794     -38.111  12.808  22.259  1.00  5.720          H  
ATOM  28619 2HD  PRO A1794     -38.180  12.138  20.589  1.00  5.720          H  
ATOM  28620  N   GLY A1795     -41.894  15.458  21.496  1.00  3.190          N  
ATOM  28621  CA  GLY A1795     -42.505  16.560  22.210  1.00  3.320          C  
ATOM  28622  C   GLY A1795     -42.351  17.794  21.299  1.00  2.950          C  
ATOM  28623  O   GLY A1795     -42.746  18.906  21.665  1.00  3.160          O  
ATOM  28624  H   GLY A1795     -41.403  15.723  20.666  1.00  3.830          H  
ATOM  28625 1HA  GLY A1795     -43.558  16.354  22.408  1.00  3.980          H  
ATOM  28626 2HA  GLY A1795     -41.999  16.726  23.161  1.00  3.980          H  
ATOM  28627  N   ASP A1796     -41.851  17.523  20.071  1.00  2.620          N  
ATOM  28628  CA  ASP A1796     -41.629  18.454  18.955  1.00  2.460          C  
ATOM  28629  C   ASP A1796     -40.651  19.605  19.205  1.00  2.360          C  
ATOM  28630  O   ASP A1796     -40.890  20.746  18.774  1.00  2.480          O  
ATOM  28631  CB  ASP A1796     -42.988  19.015  18.500  1.00  3.510          C  
ATOM  28632  CG  ASP A1796     -43.871  17.949  17.863  1.00  3.510          C  
ATOM  28633  OD1 ASP A1796     -43.378  17.192  17.041  1.00  3.510          O  
ATOM  28634  OD2 ASP A1796     -45.029  17.891  18.190  1.00  3.510          O  
ATOM  28635  H   ASP A1796     -41.525  16.580  19.928  1.00  3.140          H  
ATOM  28636  HA  ASP A1796     -41.231  17.861  18.138  1.00  2.950          H  
ATOM  28637 1HB  ASP A1796     -43.516  19.437  19.349  1.00  4.210          H  
ATOM  28638 2HB  ASP A1796     -42.852  19.795  17.801  1.00  4.210          H  
ATOM  28639  N   LYS A1797     -39.537  19.297  19.870  1.00  2.280          N  
ATOM  28640  CA  LYS A1797     -38.527  20.328  20.144  1.00  2.230          C  
ATOM  28641  C   LYS A1797     -37.095  19.891  19.829  1.00  2.090          C  
ATOM  28642  O   LYS A1797     -36.732  18.722  19.917  1.00  2.130          O  
ATOM  28643  CB  LYS A1797     -38.570  20.773  21.602  1.00  3.140          C  
ATOM  28644  CG  LYS A1797     -39.864  21.359  22.069  1.00  3.140          C  
ATOM  28645  CD  LYS A1797     -39.765  21.865  23.495  1.00  3.140          C  
ATOM  28646  CE  LYS A1797     -41.095  22.445  23.960  1.00  3.140          C  
ATOM  28647  NZ  LYS A1797     -41.014  22.971  25.360  1.00  3.140          N  
ATOM  28648  H   LYS A1797     -39.417  18.322  20.164  1.00  2.740          H  
ATOM  28649  HA  LYS A1797     -38.736  21.196  19.519  1.00  2.680          H  
ATOM  28650 1HB  LYS A1797     -38.268  19.977  22.264  1.00  3.770          H  
ATOM  28651 2HB  LYS A1797     -37.858  21.562  21.683  1.00  3.770          H  
ATOM  28652 1HG  LYS A1797     -40.150  22.172  21.435  1.00  3.770          H  
ATOM  28653 2HG  LYS A1797     -40.647  20.601  22.020  1.00  3.770          H  
ATOM  28654 1HD  LYS A1797     -39.466  21.050  24.157  1.00  3.770          H  
ATOM  28655 2HD  LYS A1797     -39.010  22.650  23.542  1.00  3.770          H  
ATOM  28656 1HE  LYS A1797     -41.375  23.259  23.291  1.00  3.770          H  
ATOM  28657 2HE  LYS A1797     -41.856  21.668  23.915  1.00  3.770          H  
ATOM  28658 1HZ  LYS A1797     -41.911  23.349  25.624  1.00  3.770          H  
ATOM  28659 2HZ  LYS A1797     -40.761  22.223  25.991  1.00  3.770          H  
ATOM  28660 3HZ  LYS A1797     -40.312  23.702  25.405  1.00  3.770          H  
ATOM  28661  N   ILE A1798     -36.242  20.838  19.511  1.00  1.950          N  
ATOM  28662  CA  ILE A1798     -34.852  20.493  19.217  1.00  1.820          C  
ATOM  28663  C   ILE A1798     -33.884  21.035  20.277  1.00  1.730          C  
ATOM  28664  O   ILE A1798     -34.089  22.142  20.787  1.00  1.690          O  
ATOM  28665  CB  ILE A1798     -34.489  20.987  17.828  1.00  2.600          C  
ATOM  28666  CG1 ILE A1798     -33.141  20.487  17.479  1.00  2.600          C  
ATOM  28667  CG2 ILE A1798     -34.591  22.440  17.798  1.00  2.600          C  
ATOM  28668  CD1 ILE A1798     -32.811  20.601  16.062  1.00  2.600          C  
ATOM  28669  H   ILE A1798     -36.576  21.806  19.446  1.00  2.340          H  
ATOM  28670  HA  ILE A1798     -34.752  19.408  19.208  1.00  2.180          H  
ATOM  28671  HB  ILE A1798     -35.155  20.602  17.109  1.00  3.120          H  
ATOM  28672 1HG1 ILE A1798     -32.415  21.000  18.063  1.00  3.120          H  
ATOM  28673 2HG1 ILE A1798     -33.095  19.422  17.729  1.00  3.120          H  
ATOM  28674 1HG2 ILE A1798     -34.338  22.783  16.836  1.00  3.120          H  
ATOM  28675 2HG2 ILE A1798     -35.595  22.752  18.029  1.00  3.120          H  
ATOM  28676 3HG2 ILE A1798     -33.920  22.844  18.515  1.00  3.120          H  
ATOM  28677 1HD1 ILE A1798     -31.828  20.187  15.873  1.00  3.120          H  
ATOM  28678 2HD1 ILE A1798     -33.552  20.043  15.545  1.00  3.120          H  
ATOM  28679 3HD1 ILE A1798     -32.829  21.610  15.725  1.00  3.120          H  
ATOM  28680  N   HIS A1799     -32.867  20.235  20.661  1.00  1.700          N  
ATOM  28681  CA  HIS A1799     -31.902  20.636  21.689  1.00  1.620          C  
ATOM  28682  C   HIS A1799     -30.852  21.584  21.115  1.00  1.500          C  
ATOM  28683  O   HIS A1799     -30.482  21.478  19.939  1.00  1.470          O  
ATOM  28684  CB  HIS A1799     -31.199  19.408  22.295  1.00  2.300          C  
ATOM  28685  CG  HIS A1799     -30.435  19.665  23.580  1.00  2.300          C  
ATOM  28686  ND1 HIS A1799     -29.180  20.269  23.630  1.00  2.300          N  
ATOM  28687  CD2 HIS A1799     -30.755  19.366  24.857  1.00  2.300          C  
ATOM  28688  CE1 HIS A1799     -28.788  20.332  24.901  1.00  2.300          C  
ATOM  28689  NE2 HIS A1799     -29.722  19.786  25.649  1.00  2.300          N  
ATOM  28690  H   HIS A1799     -32.687  19.323  20.206  1.00  2.040          H  
ATOM  28691  HA  HIS A1799     -32.429  21.144  22.490  1.00  1.940          H  
ATOM  28692 1HB  HIS A1799     -31.929  18.627  22.479  1.00  2.760          H  
ATOM  28693 2HB  HIS A1799     -30.493  19.018  21.569  1.00  2.760          H  
ATOM  28694  HD2 HIS A1799     -31.657  18.876  25.200  1.00  2.760          H  
ATOM  28695  HE1 HIS A1799     -27.849  20.754  25.266  1.00  2.760          H  
ATOM  28696  HE2 HIS A1799     -29.692  19.689  26.656  1.00  2.760          H  
ATOM  28697  N   CYS A1800     -30.295  22.475  21.933  1.00  1.450          N  
ATOM  28698  CA  CYS A1800     -29.253  23.365  21.399  1.00  1.350          C  
ATOM  28699  C   CYS A1800     -28.061  22.626  20.773  1.00  1.290          C  
ATOM  28700  O   CYS A1800     -27.474  23.130  19.811  1.00  1.210          O  
ATOM  28701  CB  CYS A1800     -28.719  24.314  22.493  1.00  1.930          C  
ATOM  28702  SG  CYS A1800     -27.839  23.537  23.843  1.00  1.930          S  
ATOM  28703  H   CYS A1800     -30.661  22.563  22.888  1.00  1.740          H  
ATOM  28704  HA  CYS A1800     -29.697  23.961  20.612  1.00  1.620          H  
ATOM  28705 1HB  CYS A1800     -28.062  25.048  22.050  1.00  2.320          H  
ATOM  28706 2HB  CYS A1800     -29.541  24.846  22.938  1.00  2.320          H  
ATOM  28707  HG  CYS A1800     -28.751  22.588  24.057  1.00  2.320          H  
ATOM  28708  N   LEU A1801     -27.735  21.411  21.243  1.00  1.350          N  
ATOM  28709  CA  LEU A1801     -26.623  20.665  20.651  1.00  1.350          C  
ATOM  28710  C   LEU A1801     -26.997  20.116  19.269  1.00  1.350          C  
ATOM  28711  O   LEU A1801     -26.117  19.867  18.441  1.00  1.340          O  
ATOM  28712  CB  LEU A1801     -26.114  19.523  21.571  1.00  1.890          C  
ATOM  28713  CG  LEU A1801     -26.993  18.223  21.773  1.00  1.890          C  
ATOM  28714  CD1 LEU A1801     -26.672  17.148  20.692  1.00  1.890          C  
ATOM  28715  CD2 LEU A1801     -26.721  17.658  23.163  1.00  1.890          C  
ATOM  28716  H   LEU A1801     -28.234  21.024  22.053  1.00  1.620          H  
ATOM  28717  HA  LEU A1801     -25.793  21.358  20.517  1.00  1.620          H  
ATOM  28718 1HB  LEU A1801     -25.147  19.198  21.193  1.00  2.270          H  
ATOM  28719 2HB  LEU A1801     -25.961  19.949  22.560  1.00  2.270          H  
ATOM  28720  HG  LEU A1801     -28.047  18.481  21.683  1.00  2.270          H  
ATOM  28721 1HD1 LEU A1801     -27.297  16.281  20.873  1.00  2.270          H  
ATOM  28722 2HD1 LEU A1801     -26.875  17.503  19.696  1.00  2.270          H  
ATOM  28723 3HD1 LEU A1801     -25.624  16.862  20.758  1.00  2.270          H  
ATOM  28724 1HD2 LEU A1801     -27.336  16.771  23.317  1.00  2.270          H  
ATOM  28725 2HD2 LEU A1801     -25.668  17.390  23.252  1.00  2.270          H  
ATOM  28726 3HD2 LEU A1801     -26.964  18.396  23.917  1.00  2.270          H  
ATOM  28727  N   ASP A1802     -28.294  19.875  19.020  1.00  1.440          N  
ATOM  28728  CA  ASP A1802     -28.735  19.267  17.777  1.00  1.470          C  
ATOM  28729  C   ASP A1802     -28.780  20.348  16.708  1.00  1.410          C  
ATOM  28730  O   ASP A1802     -28.342  20.129  15.568  1.00  1.400          O  
ATOM  28731  CB  ASP A1802     -30.162  18.740  17.934  1.00  2.050          C  
ATOM  28732  CG  ASP A1802     -30.381  17.618  18.919  1.00  2.050          C  
ATOM  28733  OD1 ASP A1802     -29.590  16.690  18.961  1.00  2.050          O  
ATOM  28734  OD2 ASP A1802     -31.393  17.704  19.641  1.00  2.050          O  
ATOM  28735  H   ASP A1802     -29.010  20.137  19.691  1.00  1.730          H  
ATOM  28736  HA  ASP A1802     -28.047  18.476  17.483  1.00  1.760          H  
ATOM  28737 1HB  ASP A1802     -30.749  19.553  18.271  1.00  2.460          H  
ATOM  28738 2HB  ASP A1802     -30.548  18.427  16.965  1.00  2.460          H  
ATOM  28739  N   ILE A1803     -29.276  21.537  17.100  1.00  1.380          N  
ATOM  28740  CA  ILE A1803     -29.360  22.637  16.156  1.00  1.330          C  
ATOM  28741  C   ILE A1803     -27.977  23.057  15.800  1.00  1.220          C  
ATOM  28742  O   ILE A1803     -27.631  23.164  14.627  1.00  1.210          O  
ATOM  28743  CB  ILE A1803     -30.028  23.921  16.717  1.00  1.880          C  
ATOM  28744  CG1 ILE A1803     -31.463  23.757  16.999  1.00  1.880          C  
ATOM  28745  CG2 ILE A1803     -29.883  25.018  15.700  1.00  1.880          C  
ATOM  28746  CD1 ILE A1803     -32.043  24.875  17.834  1.00  1.880          C  
ATOM  28747  H   ILE A1803     -29.623  21.634  18.059  1.00  1.660          H  
ATOM  28748  HA  ILE A1803     -29.875  22.307  15.260  1.00  1.600          H  
ATOM  28749  HB  ILE A1803     -29.545  24.187  17.647  1.00  2.260          H  
ATOM  28750 1HG1 ILE A1803     -32.003  23.713  16.058  1.00  2.260          H  
ATOM  28751 2HG1 ILE A1803     -31.595  22.861  17.523  1.00  2.260          H  
ATOM  28752 1HG2 ILE A1803     -30.313  25.907  16.043  1.00  2.260          H  
ATOM  28753 2HG2 ILE A1803     -28.849  25.229  15.458  1.00  2.260          H  
ATOM  28754 3HG2 ILE A1803     -30.398  24.691  14.823  1.00  2.260          H  
ATOM  28755 1HD1 ILE A1803     -33.070  24.731  18.037  1.00  2.260          H  
ATOM  28756 2HD1 ILE A1803     -31.520  24.840  18.725  1.00  2.260          H  
ATOM  28757 3HD1 ILE A1803     -31.945  25.848  17.372  1.00  2.260          H  
ATOM  28758  N   LEU A1804     -27.166  23.291  16.817  1.00  1.150          N  
ATOM  28759  CA  LEU A1804     -25.858  23.795  16.576  1.00  1.090          C  
ATOM  28760  C   LEU A1804     -25.023  22.802  15.791  1.00  1.070          C  
ATOM  28761  O   LEU A1804     -24.355  23.208  14.849  1.00  1.020          O  
ATOM  28762  CB  LEU A1804     -25.258  24.217  17.906  1.00  1.550          C  
ATOM  28763  CG  LEU A1804     -23.917  24.882  17.930  1.00  1.550          C  
ATOM  28764  CD1 LEU A1804     -23.890  26.146  17.058  1.00  1.550          C  
ATOM  28765  CD2 LEU A1804     -23.685  25.266  19.408  1.00  1.550          C  
ATOM  28766  H   LEU A1804     -27.480  23.180  17.783  1.00  1.380          H  
ATOM  28767  HA  LEU A1804     -25.973  24.691  15.972  1.00  1.310          H  
ATOM  28768 1HB  LEU A1804     -25.954  24.859  18.404  1.00  1.860          H  
ATOM  28769 2HB  LEU A1804     -25.166  23.316  18.514  1.00  1.860          H  
ATOM  28770  HG  LEU A1804     -23.168  24.207  17.562  1.00  1.860          H  
ATOM  28771 1HD1 LEU A1804     -22.933  26.628  17.112  1.00  1.860          H  
ATOM  28772 2HD1 LEU A1804     -24.085  25.896  16.021  1.00  1.860          H  
ATOM  28773 3HD1 LEU A1804     -24.629  26.812  17.407  1.00  1.860          H  
ATOM  28774 1HD2 LEU A1804     -22.744  25.735  19.548  1.00  1.860          H  
ATOM  28775 2HD2 LEU A1804     -24.465  25.952  19.726  1.00  1.860          H  
ATOM  28776 3HD2 LEU A1804     -23.732  24.388  20.034  1.00  1.860          H  
ATOM  28777  N   PHE A1805     -25.080  21.492  16.072  1.00  1.120          N  
ATOM  28778  CA  PHE A1805     -24.270  20.588  15.258  1.00  1.140          C  
ATOM  28779  C   PHE A1805     -24.661  20.737  13.785  1.00  1.150          C  
ATOM  28780  O   PHE A1805     -23.787  20.863  12.919  1.00  1.100          O  
ATOM  28781  CB  PHE A1805     -24.401  19.128  15.708  1.00  1.590          C  
ATOM  28782  CG  PHE A1805     -23.478  18.154  14.961  1.00  1.590          C  
ATOM  28783  CD1 PHE A1805     -22.124  18.067  15.297  1.00  1.590          C  
ATOM  28784  CD2 PHE A1805     -23.947  17.323  13.956  1.00  1.590          C  
ATOM  28785  CE1 PHE A1805     -21.280  17.185  14.650  1.00  1.590          C  
ATOM  28786  CE2 PHE A1805     -23.089  16.436  13.311  1.00  1.590          C  
ATOM  28787  CZ  PHE A1805     -21.764  16.372  13.661  1.00  1.590          C  
ATOM  28788  H   PHE A1805     -25.621  21.111  16.855  1.00  1.340          H  
ATOM  28789  HA  PHE A1805     -23.232  20.869  15.348  1.00  1.370          H  
ATOM  28790 1HB  PHE A1805     -24.198  19.050  16.767  1.00  1.910          H  
ATOM  28791 2HB  PHE A1805     -25.434  18.805  15.566  1.00  1.910          H  
ATOM  28792  HD1 PHE A1805     -21.729  18.699  16.079  1.00  1.910          H  
ATOM  28793  HD2 PHE A1805     -25.001  17.367  13.675  1.00  1.910          H  
ATOM  28794  HE1 PHE A1805     -20.225  17.129  14.926  1.00  1.910          H  
ATOM  28795  HE2 PHE A1805     -23.465  15.778  12.523  1.00  1.910          H  
ATOM  28796  HZ  PHE A1805     -21.100  15.668  13.157  1.00  1.910          H  
ATOM  28797  N   ALA A1806     -25.976  20.714  13.481  1.00  1.220          N  
ATOM  28798  CA  ALA A1806     -26.431  20.829  12.096  1.00  1.260          C  
ATOM  28799  C   ALA A1806     -26.026  22.151  11.429  1.00  1.170          C  
ATOM  28800  O   ALA A1806     -25.625  22.159  10.257  1.00  1.170          O  
ATOM  28801  CB  ALA A1806     -27.935  20.715  12.051  1.00  1.750          C  
ATOM  28802  H   ALA A1806     -26.678  20.611  14.226  1.00  1.460          H  
ATOM  28803  HA  ALA A1806     -25.983  20.014  11.531  1.00  1.510          H  
ATOM  28804 1HB  ALA A1806     -28.263  20.765  11.028  1.00  2.100          H  
ATOM  28805 2HB  ALA A1806     -28.245  19.771  12.493  1.00  2.100          H  
ATOM  28806 3HB  ALA A1806     -28.352  21.538  12.619  1.00  2.100          H  
ATOM  28807  N   PHE A1807     -26.133  23.259  12.171  1.00  1.110          N  
ATOM  28808  CA  PHE A1807     -25.777  24.587  11.676  1.00  1.050          C  
ATOM  28809  C   PHE A1807     -24.276  24.725  11.485  1.00  0.980          C  
ATOM  28810  O   PHE A1807     -23.826  25.314  10.500  1.00  0.980          O  
ATOM  28811  CB  PHE A1807     -26.343  25.679  12.592  1.00  1.490          C  
ATOM  28812  CG  PHE A1807     -27.822  26.033  12.370  1.00  1.490          C  
ATOM  28813  CD1 PHE A1807     -28.858  25.116  12.510  1.00  1.490          C  
ATOM  28814  CD2 PHE A1807     -28.171  27.327  12.029  1.00  1.490          C  
ATOM  28815  CE1 PHE A1807     -30.179  25.487  12.296  1.00  1.490          C  
ATOM  28816  CE2 PHE A1807     -29.484  27.683  11.829  1.00  1.490          C  
ATOM  28817  CZ  PHE A1807     -30.485  26.757  11.961  1.00  1.490          C  
ATOM  28818  H   PHE A1807     -26.513  23.176  13.121  1.00  1.330          H  
ATOM  28819  HA  PHE A1807     -26.236  24.723  10.702  1.00  1.260          H  
ATOM  28820 1HB  PHE A1807     -26.213  25.375  13.630  1.00  1.790          H  
ATOM  28821 2HB  PHE A1807     -25.778  26.573  12.434  1.00  1.790          H  
ATOM  28822  HD1 PHE A1807     -28.642  24.093  12.774  1.00  1.790          H  
ATOM  28823  HD2 PHE A1807     -27.390  28.079  11.910  1.00  1.790          H  
ATOM  28824  HE1 PHE A1807     -30.972  24.751  12.399  1.00  1.790          H  
ATOM  28825  HE2 PHE A1807     -29.714  28.706  11.561  1.00  1.790          H  
ATOM  28826  HZ  PHE A1807     -31.515  27.032  11.800  1.00  1.790          H  
ATOM  28827  N   THR A1808     -23.503  24.173  12.418  1.00  0.950          N  
ATOM  28828  CA  THR A1808     -22.053  24.216  12.393  1.00  0.910          C  
ATOM  28829  C   THR A1808     -21.576  23.503  11.140  1.00  0.990          C  
ATOM  28830  O   THR A1808     -20.796  24.050  10.364  1.00  0.980          O  
ATOM  28831  CB  THR A1808     -21.477  23.500  13.651  1.00  1.290          C  
ATOM  28832  OG1 THR A1808     -21.933  24.167  14.828  1.00  1.290          O  
ATOM  28833  CG2 THR A1808     -19.975  23.486  13.666  1.00  1.290          C  
ATOM  28834  H   THR A1808     -23.953  23.724  13.206  1.00  1.140          H  
ATOM  28835  HA  THR A1808     -21.722  25.255  12.361  1.00  1.090          H  
ATOM  28836  HB  THR A1808     -21.838  22.473  13.662  1.00  1.550          H  
ATOM  28837  HG1 THR A1808     -22.897  24.035  14.876  1.00  1.550          H  
ATOM  28838 1HG2 THR A1808     -19.637  22.967  14.554  1.00  1.550          H  
ATOM  28839 2HG2 THR A1808     -19.600  22.975  12.787  1.00  1.550          H  
ATOM  28840 3HG2 THR A1808     -19.616  24.479  13.685  1.00  1.550          H  
ATOM  28841  N   LYS A1809     -22.085  22.286  10.919  1.00  1.100          N  
ATOM  28842  CA  LYS A1809     -21.729  21.489   9.754  1.00  1.210          C  
ATOM  28843  C   LYS A1809     -22.115  22.217   8.457  1.00  1.210          C  
ATOM  28844  O   LYS A1809     -21.316  22.261   7.516  1.00  1.290          O  
ATOM  28845  CB  LYS A1809     -22.388  20.110   9.853  1.00  1.650          C  
ATOM  28846  CG  LYS A1809     -22.043  19.113   8.739  1.00  1.650          C  
ATOM  28847  CD  LYS A1809     -22.753  17.769   8.994  1.00  1.650          C  
ATOM  28848  CE  LYS A1809     -22.485  16.757   7.882  1.00  1.650          C  
ATOM  28849  NZ  LYS A1809     -23.284  15.489   8.063  1.00  1.650          N  
ATOM  28850  H   LYS A1809     -22.719  21.888  11.618  1.00  1.320          H  
ATOM  28851  HA  LYS A1809     -20.650  21.350   9.748  1.00  1.450          H  
ATOM  28852 1HB  LYS A1809     -22.117  19.653  10.809  1.00  1.980          H  
ATOM  28853 2HB  LYS A1809     -23.473  20.238   9.861  1.00  1.980          H  
ATOM  28854 1HG  LYS A1809     -22.363  19.512   7.775  1.00  1.980          H  
ATOM  28855 2HG  LYS A1809     -20.962  18.953   8.705  1.00  1.980          H  
ATOM  28856 1HD  LYS A1809     -22.403  17.350   9.944  1.00  1.980          H  
ATOM  28857 2HD  LYS A1809     -23.826  17.938   9.069  1.00  1.980          H  
ATOM  28858 1HE  LYS A1809     -22.746  17.206   6.925  1.00  1.980          H  
ATOM  28859 2HE  LYS A1809     -21.423  16.506   7.877  1.00  1.980          H  
ATOM  28860 1HZ  LYS A1809     -23.082  14.854   7.308  1.00  1.980          H  
ATOM  28861 2HZ  LYS A1809     -23.066  15.003   8.956  1.00  1.980          H  
ATOM  28862 3HZ  LYS A1809     -24.268  15.706   8.055  1.00  1.980          H  
ATOM  28863  N   ASN A1810     -23.335  22.791   8.401  1.00  1.180          N  
ATOM  28864  CA  ASN A1810     -23.799  23.513   7.216  1.00  1.220          C  
ATOM  28865  C   ASN A1810     -22.819  24.626   6.843  1.00  1.160          C  
ATOM  28866  O   ASN A1810     -22.438  24.761   5.679  1.00  1.260          O  
ATOM  28867  CB  ASN A1810     -25.190  24.085   7.459  1.00  1.690          C  
ATOM  28868  CG  ASN A1810     -25.829  24.691   6.238  1.00  1.690          C  
ATOM  28869  OD1 ASN A1810     -26.241  23.979   5.313  1.00  1.690          O  
ATOM  28870  ND2 ASN A1810     -25.901  25.995   6.207  1.00  1.690          N  
ATOM  28871  H   ASN A1810     -23.988  22.687   9.185  1.00  1.420          H  
ATOM  28872  HA  ASN A1810     -23.842  22.815   6.380  1.00  1.460          H  
ATOM  28873 1HB  ASN A1810     -25.832  23.286   7.820  1.00  2.030          H  
ATOM  28874 2HB  ASN A1810     -25.144  24.840   8.241  1.00  2.030          H  
ATOM  28875 1HD2 ASN A1810     -26.304  26.456   5.414  1.00  2.030          H  
ATOM  28876 2HD2 ASN A1810     -25.535  26.535   6.969  1.00  2.030          H  
ATOM  28877  N   VAL A1811     -22.396  25.410   7.839  1.00  1.080          N  
ATOM  28878  CA  VAL A1811     -21.429  26.484   7.642  1.00  1.080          C  
ATOM  28879  C   VAL A1811     -20.065  25.991   7.211  1.00  1.110          C  
ATOM  28880  O   VAL A1811     -19.440  26.558   6.316  1.00  1.200          O  
ATOM  28881  CB  VAL A1811     -21.237  27.281   8.924  1.00  1.510          C  
ATOM  28882  CG1 VAL A1811     -20.047  28.254   8.787  1.00  1.510          C  
ATOM  28883  CG2 VAL A1811     -22.451  28.042   9.213  1.00  1.510          C  
ATOM  28884  H   VAL A1811     -22.791  25.258   8.775  1.00  1.300          H  
ATOM  28885  HA  VAL A1811     -21.818  27.147   6.867  1.00  1.300          H  
ATOM  28886  HB  VAL A1811     -21.058  26.601   9.721  1.00  1.810          H  
ATOM  28887 1HG1 VAL A1811     -19.929  28.792   9.704  1.00  1.810          H  
ATOM  28888 2HG1 VAL A1811     -19.116  27.725   8.592  1.00  1.810          H  
ATOM  28889 3HG1 VAL A1811     -20.244  28.951   7.968  1.00  1.810          H  
ATOM  28890 1HG2 VAL A1811     -22.298  28.595  10.123  1.00  1.810          H  
ATOM  28891 2HG2 VAL A1811     -22.638  28.721   8.391  1.00  1.810          H  
ATOM  28892 3HG2 VAL A1811     -23.297  27.379   9.325  1.00  1.810          H  
ATOM  28893  N   LEU A1812     -19.567  24.944   7.849  1.00  1.080          N  
ATOM  28894  CA  LEU A1812     -18.256  24.441   7.495  1.00  1.190          C  
ATOM  28895  C   LEU A1812     -18.277  24.011   6.027  1.00  1.490          C  
ATOM  28896  O   LEU A1812     -17.308  24.223   5.295  1.00  1.860          O  
ATOM  28897  CB  LEU A1812     -17.895  23.273   8.407  1.00  1.620          C  
ATOM  28898  CG  LEU A1812     -17.666  23.599   9.907  1.00  1.620          C  
ATOM  28899  CD1 LEU A1812     -17.568  22.319  10.676  1.00  1.620          C  
ATOM  28900  CD2 LEU A1812     -16.431  24.399  10.114  1.00  1.620          C  
ATOM  28901  H   LEU A1812     -20.094  24.517   8.616  1.00  1.300          H  
ATOM  28902  HA  LEU A1812     -17.530  25.240   7.604  1.00  1.430          H  
ATOM  28903 1HB  LEU A1812     -18.695  22.541   8.347  1.00  1.950          H  
ATOM  28904 2HB  LEU A1812     -16.984  22.839   8.030  1.00  1.950          H  
ATOM  28905  HG  LEU A1812     -18.488  24.156  10.275  1.00  1.950          H  
ATOM  28906 1HD1 LEU A1812     -17.429  22.535  11.729  1.00  1.950          H  
ATOM  28907 2HD1 LEU A1812     -18.482  21.757  10.544  1.00  1.950          H  
ATOM  28908 3HD1 LEU A1812     -16.738  21.733  10.325  1.00  1.950          H  
ATOM  28909 1HD2 LEU A1812     -16.343  24.582  11.174  1.00  1.950          H  
ATOM  28910 2HD2 LEU A1812     -15.564  23.857   9.763  1.00  1.950          H  
ATOM  28911 3HD2 LEU A1812     -16.493  25.353   9.590  1.00  1.950          H  
ATOM  28912  N   GLY A1813     -19.427  23.497   5.579  1.00  1.610          N  
ATOM  28913  CA  GLY A1813     -19.676  23.039   4.213  1.00  1.900          C  
ATOM  28914  C   GLY A1813     -19.481  24.104   3.131  1.00  2.590          C  
ATOM  28915  O   GLY A1813     -19.416  23.775   1.945  1.00  3.000          O  
ATOM  28916  H   GLY A1813     -20.168  23.327   6.270  1.00  1.930          H  
ATOM  28917 1HA  GLY A1813     -19.022  22.203   3.990  1.00  2.280          H  
ATOM  28918 2HA  GLY A1813     -20.698  22.661   4.162  1.00  2.280          H  
ATOM  28919  N   GLU A1814     -19.375  25.375   3.515  1.00  2.940          N  
ATOM  28920  CA  GLU A1814     -19.166  26.449   2.555  1.00  3.670          C  
ATOM  28921  C   GLU A1814     -17.686  26.653   2.191  1.00  4.170          C  
ATOM  28922  O   GLU A1814     -17.369  27.521   1.374  1.00  4.740          O  
ATOM  28923  CB  GLU A1814     -19.759  27.769   3.072  1.00  4.850          C  
ATOM  28924  CG  GLU A1814     -21.289  27.778   3.194  1.00  4.850          C  
ATOM  28925  CD  GLU A1814     -21.850  29.105   3.676  1.00  4.850          C  
ATOM  28926  OE1 GLU A1814     -21.079  29.964   4.031  1.00  4.850          O  
ATOM  28927  OE2 GLU A1814     -23.051  29.260   3.669  1.00  4.850          O  
ATOM  28928  H   GLU A1814     -19.431  25.616   4.511  1.00  3.530          H  
ATOM  28929  HA  GLU A1814     -19.698  26.187   1.643  1.00  4.400          H  
ATOM  28930 1HB  GLU A1814     -19.348  27.983   4.061  1.00  5.820          H  
ATOM  28931 2HB  GLU A1814     -19.468  28.583   2.411  1.00  5.820          H  
ATOM  28932 1HG  GLU A1814     -21.717  27.544   2.222  1.00  5.820          H  
ATOM  28933 2HG  GLU A1814     -21.586  26.989   3.892  1.00  5.820          H  
ATOM  28934  N   SER A1815     -16.777  25.855   2.771  1.00  3.980          N  
ATOM  28935  CA  SER A1815     -15.346  26.009   2.493  1.00  4.430          C  
ATOM  28936  C   SER A1815     -14.587  24.683   2.380  1.00  4.790          C  
ATOM  28937  O   SER A1815     -14.924  23.677   3.003  1.00  5.170          O  
ATOM  28938  CB  SER A1815     -14.688  26.859   3.550  1.00  6.020          C  
ATOM  28939  OG  SER A1815     -13.317  26.993   3.279  1.00  6.020          O  
ATOM  28940  H   SER A1815     -17.081  25.159   3.459  1.00  4.780          H  
ATOM  28941  HA  SER A1815     -15.246  26.523   1.538  1.00  5.320          H  
ATOM  28942 1HB  SER A1815     -15.159  27.840   3.573  1.00  7.230          H  
ATOM  28943 2HB  SER A1815     -14.829  26.400   4.531  1.00  7.230          H  
ATOM  28944  HG  SER A1815     -12.964  27.554   3.979  1.00  7.230          H  
ATOM  28945  N   GLY A1816     -13.525  24.693   1.579  1.00  4.880          N  
ATOM  28946  CA  GLY A1816     -12.703  23.507   1.349  1.00  5.270          C  
ATOM  28947  C   GLY A1816     -13.497  22.431   0.615  1.00  5.260          C  
ATOM  28948  O   GLY A1816     -14.064  22.704  -0.445  1.00  5.710          O  
ATOM  28949  H   GLY A1816     -13.288  25.560   1.118  1.00  5.860          H  
ATOM  28950 1HA  GLY A1816     -11.824  23.778   0.765  1.00  6.320          H  
ATOM  28951 2HA  GLY A1816     -12.347  23.117   2.304  1.00  6.320          H  
ATOM  28952  N   GLU A1817     -13.523  21.205   1.145  1.00  5.020          N  
ATOM  28953  CA  GLU A1817     -14.246  20.130   0.473  1.00  5.300          C  
ATOM  28954  C   GLU A1817     -15.170  19.355   1.405  1.00  5.100          C  
ATOM  28955  O   GLU A1817     -14.810  19.013   2.543  1.00  5.320          O  
ATOM  28956  CB  GLU A1817     -13.269  19.151  -0.187  1.00  7.310          C  
ATOM  28957  CG  GLU A1817     -12.406  19.746  -1.303  1.00  7.310          C  
ATOM  28958  CD  GLU A1817     -11.510  18.719  -1.957  1.00  7.310          C  
ATOM  28959  OE1 GLU A1817     -11.499  17.602  -1.497  1.00  7.310          O  
ATOM  28960  OE2 GLU A1817     -10.846  19.050  -2.912  1.00  7.310          O  
ATOM  28961  H   GLU A1817     -13.049  21.030   2.020  1.00  6.020          H  
ATOM  28962  HA  GLU A1817     -14.865  20.572  -0.309  1.00  6.360          H  
ATOM  28963 1HB  GLU A1817     -12.597  18.744   0.572  1.00  8.770          H  
ATOM  28964 2HB  GLU A1817     -13.825  18.314  -0.609  1.00  8.770          H  
ATOM  28965 1HG  GLU A1817     -13.056  20.191  -2.056  1.00  8.770          H  
ATOM  28966 2HG  GLU A1817     -11.788  20.537  -0.885  1.00  8.770          H  
ATOM  28967  N   LEU A1818     -16.340  19.015   0.869  1.00  4.870          N  
ATOM  28968  CA  LEU A1818     -17.340  18.257   1.597  1.00  4.670          C  
ATOM  28969  C   LEU A1818     -16.919  16.849   1.959  1.00  4.790          C  
ATOM  28970  O   LEU A1818     -17.316  16.341   2.998  1.00  4.760          O  
ATOM  28971  CB  LEU A1818     -18.642  18.188   0.799  1.00  6.620          C  
ATOM  28972  CG  LEU A1818     -19.437  19.514   0.631  1.00  6.620          C  
ATOM  28973  CD1 LEU A1818     -20.594  19.263  -0.330  1.00  6.620          C  
ATOM  28974  CD2 LEU A1818     -19.970  20.008   1.995  1.00  6.620          C  
ATOM  28975  H   LEU A1818     -16.546  19.328  -0.071  1.00  5.840          H  
ATOM  28976  HA  LEU A1818     -17.526  18.778   2.527  1.00  5.600          H  
ATOM  28977 1HB  LEU A1818     -18.410  17.812  -0.196  1.00  7.940          H  
ATOM  28978 2HB  LEU A1818     -19.288  17.468   1.283  1.00  7.940          H  
ATOM  28979  HG  LEU A1818     -18.793  20.278   0.198  1.00  7.940          H  
ATOM  28980 1HD1 LEU A1818     -21.154  20.190  -0.469  1.00  7.940          H  
ATOM  28981 2HD1 LEU A1818     -20.208  18.929  -1.294  1.00  7.940          H  
ATOM  28982 3HD1 LEU A1818     -21.253  18.502   0.079  1.00  7.940          H  
ATOM  28983 1HD2 LEU A1818     -20.530  20.935   1.843  1.00  7.940          H  
ATOM  28984 2HD2 LEU A1818     -20.625  19.255   2.431  1.00  7.940          H  
ATOM  28985 3HD2 LEU A1818     -19.154  20.206   2.671  1.00  7.940          H  
ATOM  28986  N   ASP A1819     -16.130  16.168   1.133  1.00  4.980          N  
ATOM  28987  CA  ASP A1819     -15.819  14.791   1.517  1.00  5.170          C  
ATOM  28988  C   ASP A1819     -15.084  14.737   2.856  1.00  5.260          C  
ATOM  28989  O   ASP A1819     -15.430  13.926   3.729  1.00  5.350          O  
ATOM  28990  CB  ASP A1819     -14.968  14.111   0.450  1.00  7.160          C  
ATOM  28991  CG  ASP A1819     -15.728  13.801  -0.834  1.00  7.160          C  
ATOM  28992  OD1 ASP A1819     -16.938  13.843  -0.847  1.00  7.160          O  
ATOM  28993  OD2 ASP A1819     -15.072  13.531  -1.803  1.00  7.160          O  
ATOM  28994  H   ASP A1819     -15.793  16.569   0.271  1.00  5.980          H  
ATOM  28995  HA  ASP A1819     -16.756  14.242   1.620  1.00  6.200          H  
ATOM  28996 1HB  ASP A1819     -14.118  14.750   0.205  1.00  8.590          H  
ATOM  28997 2HB  ASP A1819     -14.567  13.180   0.853  1.00  8.590          H  
ATOM  28998  N   SER A1820     -14.109  15.642   3.041  1.00  5.290          N  
ATOM  28999  CA  SER A1820     -13.358  15.706   4.290  1.00  5.410          C  
ATOM  29000  C   SER A1820     -14.249  16.161   5.419  1.00  5.210          C  
ATOM  29001  O   SER A1820     -14.163  15.638   6.538  1.00  5.280          O  
ATOM  29002  CB  SER A1820     -12.201  16.678   4.210  1.00  7.530          C  
ATOM  29003  OG  SER A1820     -11.201  16.264   3.327  1.00  7.530          O  
ATOM  29004  H   SER A1820     -13.863  16.269   2.285  1.00  6.350          H  
ATOM  29005  HA  SER A1820     -12.978  14.710   4.519  1.00  6.490          H  
ATOM  29006 1HB  SER A1820     -12.569  17.657   3.906  1.00  9.030          H  
ATOM  29007 2HB  SER A1820     -11.773  16.793   5.205  1.00  9.030          H  
ATOM  29008  HG  SER A1820     -10.460  16.895   3.501  1.00  9.030          H  
ATOM  29009  N   LEU A1821     -15.097  17.147   5.152  1.00  5.000          N  
ATOM  29010  CA  LEU A1821     -15.962  17.657   6.194  1.00  4.840          C  
ATOM  29011  C   LEU A1821     -16.927  16.624   6.697  1.00  4.760          C  
ATOM  29012  O   LEU A1821     -17.097  16.452   7.901  1.00  4.790          O  
ATOM  29013  CB  LEU A1821     -16.805  18.818   5.708  1.00  6.840          C  
ATOM  29014  CG  LEU A1821     -17.808  19.378   6.730  1.00  6.840          C  
ATOM  29015  CD1 LEU A1821     -17.084  19.943   7.896  1.00  6.840          C  
ATOM  29016  CD2 LEU A1821     -18.618  20.380   6.076  1.00  6.840          C  
ATOM  29017  H   LEU A1821     -15.124  17.582   4.220  1.00  6.000          H  
ATOM  29018  HA  LEU A1821     -15.331  17.953   7.019  1.00  5.810          H  
ATOM  29019 1HB  LEU A1821     -16.140  19.629   5.394  1.00  8.210          H  
ATOM  29020 2HB  LEU A1821     -17.368  18.486   4.846  1.00  8.210          H  
ATOM  29021  HG  LEU A1821     -18.461  18.583   7.095  1.00  8.210          H  
ATOM  29022 1HD1 LEU A1821     -17.801  20.336   8.595  1.00  8.210          H  
ATOM  29023 2HD1 LEU A1821     -16.491  19.199   8.387  1.00  8.210          H  
ATOM  29024 3HD1 LEU A1821     -16.444  20.730   7.546  1.00  8.210          H  
ATOM  29025 1HD2 LEU A1821     -19.343  20.787   6.782  1.00  8.210          H  
ATOM  29026 2HD2 LEU A1821     -17.949  21.159   5.728  1.00  8.210          H  
ATOM  29027 3HD2 LEU A1821     -19.143  19.934   5.231  1.00  8.210          H  
ATOM  29028  N   LYS A1822     -17.626  15.975   5.782  1.00  4.720          N  
ATOM  29029  CA  LYS A1822     -18.629  15.029   6.200  1.00  4.720          C  
ATOM  29030  C   LYS A1822     -17.998  13.912   6.995  1.00  4.940          C  
ATOM  29031  O   LYS A1822     -18.487  13.562   8.073  1.00  4.980          O  
ATOM  29032  CB  LYS A1822     -19.362  14.466   4.986  1.00  6.610          C  
ATOM  29033  CG  LYS A1822     -20.301  15.459   4.285  1.00  6.610          C  
ATOM  29034  CD  LYS A1822     -20.942  14.818   3.055  1.00  6.610          C  
ATOM  29035  CE  LYS A1822     -21.897  15.769   2.340  1.00  6.610          C  
ATOM  29036  NZ  LYS A1822     -22.480  15.143   1.112  1.00  6.610          N  
ATOM  29037  H   LYS A1822     -17.455  16.134   4.791  1.00  5.660          H  
ATOM  29038  HA  LYS A1822     -19.339  15.544   6.846  1.00  5.660          H  
ATOM  29039 1HB  LYS A1822     -18.621  14.141   4.247  1.00  7.930          H  
ATOM  29040 2HB  LYS A1822     -19.937  13.593   5.281  1.00  7.930          H  
ATOM  29041 1HG  LYS A1822     -21.077  15.775   4.976  1.00  7.930          H  
ATOM  29042 2HG  LYS A1822     -19.731  16.338   3.977  1.00  7.930          H  
ATOM  29043 1HD  LYS A1822     -20.154  14.521   2.357  1.00  7.930          H  
ATOM  29044 2HD  LYS A1822     -21.491  13.927   3.357  1.00  7.930          H  
ATOM  29045 1HE  LYS A1822     -22.705  16.039   3.016  1.00  7.930          H  
ATOM  29046 2HE  LYS A1822     -21.362  16.670   2.056  1.00  7.930          H  
ATOM  29047 1HZ  LYS A1822     -23.108  15.797   0.664  1.00  7.930          H  
ATOM  29048 2HZ  LYS A1822     -21.735  14.898   0.472  1.00  7.930          H  
ATOM  29049 3HZ  LYS A1822     -22.993  14.309   1.366  1.00  7.930          H  
ATOM  29050  N   ALA A1823     -16.876  13.377   6.501  1.00  5.150          N  
ATOM  29051  CA  ALA A1823     -16.223  12.291   7.202  1.00  5.430          C  
ATOM  29052  C   ALA A1823     -15.765  12.697   8.593  1.00  5.460          C  
ATOM  29053  O   ALA A1823     -15.989  11.961   9.556  1.00  5.620          O  
ATOM  29054  CB  ALA A1823     -15.031  11.819   6.396  1.00  7.490          C  
ATOM  29055  H   ALA A1823     -16.494  13.689   5.603  1.00  6.180          H  
ATOM  29056  HA  ALA A1823     -16.940  11.479   7.305  1.00  6.520          H  
ATOM  29057 1HB  ALA A1823     -14.553  10.986   6.903  1.00  8.990          H  
ATOM  29058 2HB  ALA A1823     -15.366  11.507   5.406  1.00  8.990          H  
ATOM  29059 3HB  ALA A1823     -14.323  12.644   6.293  1.00  8.990          H  
ATOM  29060  N   ASN A1824     -15.189  13.890   8.731  1.00  5.340          N  
ATOM  29061  CA  ASN A1824     -14.686  14.293  10.027  1.00  5.410          C  
ATOM  29062  C   ASN A1824     -15.772  14.747  10.986  1.00  5.210          C  
ATOM  29063  O   ASN A1824     -15.711  14.424  12.165  1.00  5.310          O  
ATOM  29064  CB  ASN A1824     -13.640  15.350   9.836  1.00  7.550          C  
ATOM  29065  CG  ASN A1824     -12.335  14.792   9.272  1.00  7.550          C  
ATOM  29066  OD1 ASN A1824     -11.887  13.658   9.579  1.00  7.550          O  
ATOM  29067  ND2 ASN A1824     -11.734  15.571   8.415  1.00  7.550          N  
ATOM  29068  H   ASN A1824     -15.021  14.493   7.919  1.00  6.410          H  
ATOM  29069  HA  ASN A1824     -14.209  13.425  10.481  1.00  6.490          H  
ATOM  29070 1HB  ASN A1824     -14.040  16.085   9.144  1.00  9.060          H  
ATOM  29071 2HB  ASN A1824     -13.440  15.853  10.781  1.00  9.060          H  
ATOM  29072 1HD2 ASN A1824     -10.893  15.294   7.950  1.00  9.060          H  
ATOM  29073 2HD2 ASN A1824     -12.139  16.453   8.181  1.00  9.060          H  
ATOM  29074  N   MET A1825     -16.791  15.471  10.534  1.00  4.970          N  
ATOM  29075  CA  MET A1825     -17.809  15.860  11.500  1.00  4.850          C  
ATOM  29076  C   MET A1825     -18.512  14.624  12.032  1.00  4.940          C  
ATOM  29077  O   MET A1825     -18.686  14.484  13.245  1.00  4.990          O  
ATOM  29078  CB  MET A1825     -18.800  16.861  10.899  1.00  6.840          C  
ATOM  29079  CG  MET A1825     -18.218  18.255  10.701  1.00  6.840          C  
ATOM  29080  SD  MET A1825     -17.828  19.159  12.251  1.00  6.840          S  
ATOM  29081  CE  MET A1825     -19.438  19.757  12.817  1.00  6.840          C  
ATOM  29082  H   MET A1825     -16.859  15.745   9.554  1.00  5.960          H  
ATOM  29083  HA  MET A1825     -17.315  16.341  12.343  1.00  5.820          H  
ATOM  29084 1HB  MET A1825     -19.112  16.497   9.915  1.00  8.210          H  
ATOM  29085 2HB  MET A1825     -19.688  16.927  11.516  1.00  8.210          H  
ATOM  29086 1HG  MET A1825     -17.297  18.130  10.154  1.00  8.210          H  
ATOM  29087 2HG  MET A1825     -18.901  18.855  10.107  1.00  8.210          H  
ATOM  29088 1HE  MET A1825     -19.316  20.304  13.755  1.00  8.210          H  
ATOM  29089 2HE  MET A1825     -19.868  20.419  12.069  1.00  8.210          H  
ATOM  29090 3HE  MET A1825     -20.099  18.929  12.969  1.00  8.210          H  
ATOM  29091  N   GLU A1826     -18.860  13.680  11.150  1.00  5.020          N  
ATOM  29092  CA  GLU A1826     -19.565  12.502  11.620  1.00  5.170          C  
ATOM  29093  C   GLU A1826     -18.688  11.595  12.479  1.00  5.370          C  
ATOM  29094  O   GLU A1826     -19.175  11.053  13.472  1.00  5.460          O  
ATOM  29095  CB  GLU A1826     -20.130  11.719  10.439  1.00  7.180          C  
ATOM  29096  CG  GLU A1826     -21.263  12.442   9.693  1.00  7.180          C  
ATOM  29097  CD  GLU A1826     -22.474  12.723  10.550  1.00  7.180          C  
ATOM  29098  OE1 GLU A1826     -22.790  11.906  11.378  1.00  7.180          O  
ATOM  29099  OE2 GLU A1826     -23.103  13.756  10.357  1.00  7.180          O  
ATOM  29100  H   GLU A1826     -18.689  13.798  10.148  1.00  6.020          H  
ATOM  29101  HA  GLU A1826     -20.402  12.833  12.237  1.00  6.200          H  
ATOM  29102 1HB  GLU A1826     -19.325  11.527   9.723  1.00  8.610          H  
ATOM  29103 2HB  GLU A1826     -20.500  10.755  10.783  1.00  8.610          H  
ATOM  29104 1HG  GLU A1826     -20.873  13.390   9.316  1.00  8.610          H  
ATOM  29105 2HG  GLU A1826     -21.558  11.840   8.836  1.00  8.610          H  
ATOM  29106  N   GLU A1827     -17.399  11.444  12.129  1.00  5.500          N  
ATOM  29107  CA  GLU A1827     -16.511  10.578  12.893  1.00  5.750          C  
ATOM  29108  C   GLU A1827     -16.118  11.216  14.219  1.00  5.700          C  
ATOM  29109  O   GLU A1827     -16.095  10.563  15.255  1.00  5.850          O  
ATOM  29110  CB  GLU A1827     -15.235  10.274  12.099  1.00  7.950          C  
ATOM  29111  CG  GLU A1827     -14.278   9.229  12.733  1.00  7.950          C  
ATOM  29112  CD  GLU A1827     -14.848   7.803  12.729  1.00  7.950          C  
ATOM  29113  OE1 GLU A1827     -15.704   7.538  11.916  1.00  7.950          O  
ATOM  29114  OE2 GLU A1827     -14.414   6.974  13.514  1.00  7.950          O  
ATOM  29115  H   GLU A1827     -17.025  11.880  11.281  1.00  6.600          H  
ATOM  29116  HA  GLU A1827     -17.028   9.644  13.099  1.00  6.900          H  
ATOM  29117 1HB  GLU A1827     -15.510   9.909  11.111  1.00  9.540          H  
ATOM  29118 2HB  GLU A1827     -14.675  11.201  11.954  1.00  9.540          H  
ATOM  29119 1HG  GLU A1827     -13.344   9.235  12.174  1.00  9.540          H  
ATOM  29120 2HG  GLU A1827     -14.057   9.525  13.756  1.00  9.540          H  
ATOM  29121  N   LYS A1828     -15.840  12.514  14.235  1.00  5.520          N  
ATOM  29122  CA  LYS A1828     -15.393  13.125  15.473  1.00  5.550          C  
ATOM  29123  C   LYS A1828     -16.551  13.219  16.456  1.00  5.480          C  
ATOM  29124  O   LYS A1828     -16.362  13.033  17.658  1.00  5.590          O  
ATOM  29125  CB  LYS A1828     -14.735  14.477  15.196  1.00  7.760          C  
ATOM  29126  CG  LYS A1828     -13.416  14.378  14.332  1.00  7.760          C  
ATOM  29127  CD  LYS A1828     -12.312  13.525  14.987  1.00  7.760          C  
ATOM  29128  CE  LYS A1828     -11.052  13.489  14.150  1.00  7.760          C  
ATOM  29129  NZ  LYS A1828     -10.004  12.610  14.787  1.00  7.760          N  
ATOM  29130  H   LYS A1828     -15.881  13.079  13.388  1.00  6.620          H  
ATOM  29131  HA  LYS A1828     -14.660  12.471  15.934  1.00  6.660          H  
ATOM  29132 1HB  LYS A1828     -15.441  15.116  14.661  1.00  9.310          H  
ATOM  29133 2HB  LYS A1828     -14.506  14.968  16.118  1.00  9.310          H  
ATOM  29134 1HG  LYS A1828     -13.649  13.925  13.372  1.00  9.310          H  
ATOM  29135 2HG  LYS A1828     -13.034  15.383  14.147  1.00  9.310          H  
ATOM  29136 1HD  LYS A1828     -12.069  13.891  15.971  1.00  9.310          H  
ATOM  29137 2HD  LYS A1828     -12.646  12.497  15.072  1.00  9.310          H  
ATOM  29138 1HE  LYS A1828     -11.290  13.096  13.160  1.00  9.310          H  
ATOM  29139 2HE  LYS A1828     -10.667  14.500  14.038  1.00  9.310          H  
ATOM  29140 1HZ  LYS A1828      -9.170  12.588  14.218  1.00  9.310          H  
ATOM  29141 2HZ  LYS A1828      -9.769  12.968  15.705  1.00  9.310          H  
ATOM  29142 3HZ  LYS A1828     -10.367  11.671  14.877  1.00  9.310          H  
ATOM  29143  N   PHE A1829     -17.776  13.380  15.952  1.00  5.340          N  
ATOM  29144  CA  PHE A1829     -18.975  13.458  16.774  1.00  5.350          C  
ATOM  29145  C   PHE A1829     -19.138  12.189  17.611  1.00  5.530          C  
ATOM  29146  O   PHE A1829     -19.808  12.222  18.653  1.00  5.660          O  
ATOM  29147  CB  PHE A1829     -20.199  13.732  15.895  1.00  7.490          C  
ATOM  29148  CG  PHE A1829     -21.520  14.051  16.598  1.00  7.490          C  
ATOM  29149  CD1 PHE A1829     -21.685  15.238  17.307  1.00  7.490          C  
ATOM  29150  CD2 PHE A1829     -22.611  13.204  16.486  1.00  7.490          C  
ATOM  29151  CE1 PHE A1829     -22.894  15.564  17.891  1.00  7.490          C  
ATOM  29152  CE2 PHE A1829     -23.825  13.530  17.071  1.00  7.490          C  
ATOM  29153  CZ  PHE A1829     -23.964  14.712  17.772  1.00  7.490          C  
ATOM  29154  H   PHE A1829     -17.903  13.528  14.946  1.00  6.410          H  
ATOM  29155  HA  PHE A1829     -18.864  14.293  17.461  1.00  6.420          H  
ATOM  29156 1HB  PHE A1829     -19.969  14.566  15.263  1.00  8.980          H  
ATOM  29157 2HB  PHE A1829     -20.361  12.873  15.234  1.00  8.980          H  
ATOM  29158  HD1 PHE A1829     -20.851  15.922  17.395  1.00  8.980          H  
ATOM  29159  HD2 PHE A1829     -22.506  12.274  15.924  1.00  8.980          H  
ATOM  29160  HE1 PHE A1829     -23.002  16.502  18.437  1.00  8.980          H  
ATOM  29161  HE2 PHE A1829     -24.672  12.853  16.977  1.00  8.980          H  
ATOM  29162  HZ  PHE A1829     -24.922  14.967  18.228  1.00  8.980          H  
ATOM  29163  N   MET A1830     -18.502  11.072  17.190  1.00  5.590          N  
ATOM  29164  CA  MET A1830     -18.595   9.791  17.870  1.00  5.810          C  
ATOM  29165  C   MET A1830     -17.990   9.850  19.258  1.00  5.970          C  
ATOM  29166  O   MET A1830     -18.199   8.960  20.073  1.00  6.160          O  
ATOM  29167  CB  MET A1830     -17.953   8.695  17.051  1.00  8.050          C  
ATOM  29168  CG  MET A1830     -18.714   8.390  15.784  1.00  8.050          C  
ATOM  29169  SD  MET A1830     -17.975   7.116  14.781  1.00  8.050          S  
ATOM  29170  CE  MET A1830     -19.018   7.254  13.330  1.00  8.050          C  
ATOM  29171  H   MET A1830     -17.880  11.106  16.378  1.00  6.710          H  
ATOM  29172  HA  MET A1830     -19.638   9.554  17.970  1.00  6.970          H  
ATOM  29173 1HB  MET A1830     -16.943   8.975  16.797  1.00  9.660          H  
ATOM  29174 2HB  MET A1830     -17.882   7.819  17.654  1.00  9.660          H  
ATOM  29175 1HG  MET A1830     -19.731   8.096  16.028  1.00  9.660          H  
ATOM  29176 2HG  MET A1830     -18.765   9.295  15.190  1.00  9.660          H  
ATOM  29177 1HE  MET A1830     -18.704   6.540  12.581  1.00  9.660          H  
ATOM  29178 2HE  MET A1830     -20.048   7.064  13.606  1.00  9.660          H  
ATOM  29179 3HE  MET A1830     -18.935   8.261  12.918  1.00  9.660          H  
ATOM  29180  N   ALA A1831     -17.257  10.930  19.539  1.00  5.930          N  
ATOM  29181  CA  ALA A1831     -16.691  11.223  20.842  1.00  6.150          C  
ATOM  29182  C   ALA A1831     -17.819  11.379  21.865  1.00  6.150          C  
ATOM  29183  O   ALA A1831     -17.601  11.268  23.079  1.00  6.430          O  
ATOM  29184  CB  ALA A1831     -15.868  12.498  20.780  1.00  8.520          C  
ATOM  29185  H   ALA A1831     -17.085  11.614  18.795  1.00  7.120          H  
ATOM  29186  HA  ALA A1831     -16.059  10.389  21.143  1.00  7.380          H  
ATOM  29187 1HB  ALA A1831     -15.444  12.707  21.760  1.00 10.230          H  
ATOM  29188 2HB  ALA A1831     -15.070  12.379  20.051  1.00 10.230          H  
ATOM  29189 3HB  ALA A1831     -16.513  13.327  20.479  1.00 10.230          H  
ATOM  29190  N   THR A1832     -19.013  11.732  21.363  1.00  5.920          N  
ATOM  29191  CA  THR A1832     -20.184  11.952  22.192  1.00  6.020          C  
ATOM  29192  C   THR A1832     -21.340  11.000  21.838  1.00  6.160          C  
ATOM  29193  O   THR A1832     -22.198  10.733  22.682  1.00  6.350          O  
ATOM  29194  CB  THR A1832     -20.685  13.389  21.967  1.00  8.390          C  
ATOM  29195  OG1 THR A1832     -21.122  13.532  20.590  1.00  8.390          O  
ATOM  29196  CG2 THR A1832     -19.583  14.407  22.231  1.00  8.390          C  
ATOM  29197  H   THR A1832     -19.116  11.827  20.358  1.00  7.100          H  
ATOM  29198  HA  THR A1832     -19.914  11.801  23.235  1.00  7.220          H  
ATOM  29199  HB  THR A1832     -21.525  13.579  22.631  1.00 10.070          H  
ATOM  29200  HG1 THR A1832     -20.385  13.339  19.972  1.00 10.070          H  
ATOM  29201 1HG2 THR A1832     -19.968  15.408  22.061  1.00 10.070          H  
ATOM  29202 2HG2 THR A1832     -19.243  14.311  23.261  1.00 10.070          H  
ATOM  29203 3HG2 THR A1832     -18.744  14.228  21.558  1.00 10.070          H  
ATOM  29204  N   ASN A1833     -21.344  10.498  20.593  1.00  6.140          N  
ATOM  29205  CA  ASN A1833     -22.387   9.623  20.040  1.00  6.420          C  
ATOM  29206  C   ASN A1833     -21.823   8.520  19.107  1.00  6.590          C  
ATOM  29207  O   ASN A1833     -21.877   8.644  17.871  1.00  6.600          O  
ATOM  29208  CB  ASN A1833     -23.396  10.475  19.280  1.00  8.880          C  
ATOM  29209  CG  ASN A1833     -24.217  11.433  20.149  1.00  8.880          C  
ATOM  29210  OD1 ASN A1833     -25.293  11.070  20.609  1.00  8.880          O  
ATOM  29211  ND2 ASN A1833     -23.741  12.617  20.401  1.00  8.880          N  
ATOM  29212  H   ASN A1833     -20.612  10.811  19.967  1.00  7.370          H  
ATOM  29213  HA  ASN A1833     -22.885   9.116  20.870  1.00  7.700          H  
ATOM  29214 1HB  ASN A1833     -22.862  11.055  18.529  1.00 10.650          H  
ATOM  29215 2HB  ASN A1833     -24.090   9.821  18.756  1.00 10.650          H  
ATOM  29216 1HD2 ASN A1833     -24.255  13.250  20.972  1.00 10.650          H  
ATOM  29217 2HD2 ASN A1833     -22.829  12.896  20.071  1.00 10.650          H  
ATOM  29218  N   LEU A1834     -21.295   7.435  19.663  1.00  7.010          N  
ATOM  29219  CA  LEU A1834     -20.630   6.408  18.858  1.00  7.540          C  
ATOM  29220  C   LEU A1834     -21.582   5.481  18.127  1.00  7.840          C  
ATOM  29221  O   LEU A1834     -21.858   4.366  18.571  1.00  8.220          O  
ATOM  29222  CB  LEU A1834     -19.732   5.528  19.742  1.00 10.340          C  
ATOM  29223  CG  LEU A1834     -18.839   4.417  19.037  1.00 10.340          C  
ATOM  29224  CD1 LEU A1834     -17.793   5.064  18.138  1.00 10.340          C  
ATOM  29225  CD2 LEU A1834     -18.206   3.536  20.088  1.00 10.340          C  
ATOM  29226  H   LEU A1834     -21.277   7.356  20.688  1.00  8.410          H  
ATOM  29227  HA  LEU A1834     -20.023   6.918  18.126  1.00  9.050          H  
ATOM  29228 1HB  LEU A1834     -19.084   6.195  20.297  1.00 12.410          H  
ATOM  29229 2HB  LEU A1834     -20.371   5.016  20.460  1.00 12.410          H  
ATOM  29230  HG  LEU A1834     -19.454   3.798  18.411  1.00 12.410          H  
ATOM  29231 1HD1 LEU A1834     -17.192   4.291  17.662  1.00 12.410          H  
ATOM  29232 2HD1 LEU A1834     -18.283   5.642  17.378  1.00 12.410          H  
ATOM  29233 3HD1 LEU A1834     -17.144   5.706  18.735  1.00 12.410          H  
ATOM  29234 1HD2 LEU A1834     -17.614   2.778  19.595  1.00 12.410          H  
ATOM  29235 2HD2 LEU A1834     -17.565   4.115  20.731  1.00 12.410          H  
ATOM  29236 3HD2 LEU A1834     -18.980   3.064  20.684  1.00 12.410          H  
ATOM  29237  N   SER A1835     -22.023   5.886  16.943  1.00  7.970          N  
ATOM  29238  CA  SER A1835     -22.996   5.088  16.181  1.00  8.420          C  
ATOM  29239  C   SER A1835     -22.462   3.688  15.829  1.00  8.670          C  
ATOM  29240  O   SER A1835     -23.235   2.762  15.577  1.00  8.790          O  
ATOM  29241  CB  SER A1835     -23.376   5.807  14.903  1.00 11.610          C  
ATOM  29242  OG  SER A1835     -22.292   5.864  14.024  1.00 11.610          O  
ATOM  29243  H   SER A1835     -21.759   6.820  16.629  1.00  9.560          H  
ATOM  29244  HA  SER A1835     -23.891   4.968  16.797  1.00 10.100          H  
ATOM  29245 1HB  SER A1835     -24.208   5.288  14.428  1.00 13.930          H  
ATOM  29246 2HB  SER A1835     -23.709   6.817  15.142  1.00 13.930          H  
ATOM  29247  HG  SER A1835     -22.607   6.339  13.248  1.00 13.930          H  
ATOM  29248  N   LYS A1836     -21.137   3.539  15.843  1.00  9.030          N  
ATOM  29249  CA  LYS A1836     -20.445   2.272  15.592  1.00  9.530          C  
ATOM  29250  C   LYS A1836     -20.691   1.202  16.670  1.00  9.890          C  
ATOM  29251  O   LYS A1836     -20.425   0.024  16.433  1.00 10.340          O  
ATOM  29252  CB  LYS A1836     -18.938   2.493  15.430  1.00 13.140          C  
ATOM  29253  CG  LYS A1836     -18.523   3.182  14.134  1.00 13.140          C  
ATOM  29254  CD  LYS A1836     -17.003   3.434  14.071  1.00 13.140          C  
ATOM  29255  CE  LYS A1836     -16.595   3.967  12.689  1.00 13.140          C  
ATOM  29256  NZ  LYS A1836     -15.158   4.369  12.610  1.00 13.140          N  
ATOM  29257  H   LYS A1836     -20.608   4.378  16.032  1.00 10.840          H  
ATOM  29258  HA  LYS A1836     -20.825   1.871  14.652  1.00 11.440          H  
ATOM  29259 1HB  LYS A1836     -18.578   3.089  16.243  1.00 15.770          H  
ATOM  29260 2HB  LYS A1836     -18.423   1.532  15.483  1.00 15.770          H  
ATOM  29261 1HG  LYS A1836     -18.816   2.558  13.290  1.00 15.770          H  
ATOM  29262 2HG  LYS A1836     -19.046   4.133  14.052  1.00 15.770          H  
ATOM  29263 1HD  LYS A1836     -16.723   4.168  14.828  1.00 15.770          H  
ATOM  29264 2HD  LYS A1836     -16.466   2.507  14.269  1.00 15.770          H  
ATOM  29265 1HE  LYS A1836     -16.770   3.180  11.960  1.00 15.770          H  
ATOM  29266 2HE  LYS A1836     -17.203   4.823  12.431  1.00 15.770          H  
ATOM  29267 1HZ  LYS A1836     -14.963   4.696  11.675  1.00 15.770          H  
ATOM  29268 2HZ  LYS A1836     -14.953   5.153  13.259  1.00 15.770          H  
ATOM  29269 3HZ  LYS A1836     -14.561   3.592  12.826  1.00 15.770          H  
ATOM  29270  N   SER A1837     -21.101   1.617  17.876  1.00  9.900          N  
ATOM  29271  CA  SER A1837     -21.359   0.721  19.012  1.00 10.430          C  
ATOM  29272  C   SER A1837     -20.244  -0.293  19.293  1.00 10.720          C  
ATOM  29273  O   SER A1837     -20.517  -1.471  19.539  1.00 10.800          O  
ATOM  29274  CB  SER A1837     -22.672  -0.022  18.812  1.00 14.390          C  
ATOM  29275  OG  SER A1837     -23.768   0.858  18.755  1.00 14.390          O  
ATOM  29276  H   SER A1837     -21.333   2.606  18.002  1.00 11.880          H  
ATOM  29277  HA  SER A1837     -21.467   1.351  19.898  1.00 12.520          H  
ATOM  29278 1HB  SER A1837     -22.621  -0.601  17.891  1.00 17.270          H  
ATOM  29279 2HB  SER A1837     -22.815  -0.723  19.631  1.00 17.270          H  
ATOM  29280  HG  SER A1837     -24.534   0.312  18.584  1.00 17.270          H  
ATOM  29281  N   SER A1838     -18.998   0.161  19.303  1.00 11.090          N  
ATOM  29282  CA  SER A1838     -17.842  -0.702  19.536  1.00 11.610          C  
ATOM  29283  C   SER A1838     -16.974  -0.171  20.661  1.00 12.130          C  
ATOM  29284  O   SER A1838     -16.431   0.932  20.589  1.00 12.400          O  
ATOM  29285  CB  SER A1838     -17.025  -0.827  18.269  1.00 16.050          C  
ATOM  29286  OG  SER A1838     -15.866  -1.588  18.491  1.00 16.050          O  
ATOM  29287  H   SER A1838     -18.855   1.139  19.112  1.00 13.310          H  
ATOM  29288  HA  SER A1838     -18.197  -1.693  19.820  1.00 13.930          H  
ATOM  29289 1HB  SER A1838     -17.633  -1.295  17.494  1.00 19.260          H  
ATOM  29290 2HB  SER A1838     -16.751   0.167  17.912  1.00 19.260          H  
ATOM  29291  HG  SER A1838     -15.431  -1.664  17.638  1.00 19.260          H  
ATOM  29292  N   TYR A1839     -16.866  -0.951  21.728  1.00 12.440          N  
ATOM  29293  CA  TYR A1839     -16.143  -0.508  22.908  1.00 13.150          C  
ATOM  29294  C   TYR A1839     -15.105  -1.545  23.292  1.00 13.960          C  
ATOM  29295  O   TYR A1839     -15.291  -2.731  23.014  1.00 14.210          O  
ATOM  29296  CB  TYR A1839     -17.131  -0.333  24.061  1.00 18.130          C  
ATOM  29297  CG  TYR A1839     -18.290   0.578  23.719  1.00 18.130          C  
ATOM  29298  CD1 TYR A1839     -19.432   0.006  23.174  1.00 18.130          C  
ATOM  29299  CD2 TYR A1839     -18.237   1.939  23.927  1.00 18.130          C  
ATOM  29300  CE1 TYR A1839     -20.499   0.773  22.840  1.00 18.130          C  
ATOM  29301  CE2 TYR A1839     -19.335   2.718  23.582  1.00 18.130          C  
ATOM  29302  CZ  TYR A1839     -20.453   2.126  23.044  1.00 18.130          C  
ATOM  29303  OH  TYR A1839     -21.534   2.870  22.690  1.00 18.130          O  
ATOM  29304  H   TYR A1839     -17.309  -1.859  21.720  1.00 14.930          H  
ATOM  29305  HA  TYR A1839     -15.636   0.432  22.693  1.00 15.780          H  
ATOM  29306 1HB  TYR A1839     -17.532  -1.302  24.348  1.00 21.750          H  
ATOM  29307 2HB  TYR A1839     -16.615   0.080  24.928  1.00 21.750          H  
ATOM  29308  HD1 TYR A1839     -19.475  -1.069  23.005  1.00 21.750          H  
ATOM  29309  HD2 TYR A1839     -17.346   2.393  24.353  1.00 21.750          H  
ATOM  29310  HE1 TYR A1839     -21.386   0.312  22.410  1.00 21.750          H  
ATOM  29311  HE2 TYR A1839     -19.321   3.797  23.732  1.00 21.750          H  
ATOM  29312  HH  TYR A1839     -21.368   3.824  22.867  1.00 21.750          H  
ATOM  29313  N   GLU A1840     -14.028  -1.102  23.941  1.00 14.510          N  
ATOM  29314  CA  GLU A1840     -12.996  -1.989  24.504  1.00 15.420          C  
ATOM  29315  C   GLU A1840     -13.049  -2.234  26.045  1.00 16.030          C  
ATOM  29316  O   GLU A1840     -12.114  -1.797  26.749  1.00 16.150          O  
ATOM  29317  CB  GLU A1840     -11.614  -1.448  24.135  1.00 21.220          C  
ATOM  29318  CG  GLU A1840     -11.341  -1.432  22.629  1.00 21.220          C  
ATOM  29319  CD  GLU A1840      -9.974  -0.904  22.277  1.00 21.220          C  
ATOM  29320  OE1 GLU A1840      -9.288  -0.451  23.161  1.00 21.220          O  
ATOM  29321  OE2 GLU A1840      -9.616  -0.956  21.124  1.00 21.220          O  
ATOM  29322  H   GLU A1840     -13.935  -0.099  24.040  1.00 17.410          H  
ATOM  29323  HA  GLU A1840     -13.088  -2.954  24.009  1.00 18.500          H  
ATOM  29324 1HB  GLU A1840     -11.504  -0.432  24.502  1.00 25.470          H  
ATOM  29325 2HB  GLU A1840     -10.844  -2.056  24.612  1.00 25.470          H  
ATOM  29326 1HG  GLU A1840     -11.438  -2.447  22.245  1.00 25.470          H  
ATOM  29327 2HG  GLU A1840     -12.098  -0.819  22.144  1.00 25.470          H  
ATOM  29328  N   PRO A1841     -14.073  -2.911  26.615  1.00 16.570          N  
ATOM  29329  CA  PRO A1841     -14.164  -3.154  28.026  1.00 17.350          C  
ATOM  29330  C   PRO A1841     -13.003  -4.090  28.323  1.00 18.150          C  
ATOM  29331  O   PRO A1841     -12.625  -4.836  27.425  1.00 18.440          O  
ATOM  29332  CB  PRO A1841     -15.528  -3.826  28.183  1.00 26.030          C  
ATOM  29333  CG  PRO A1841     -15.780  -4.459  26.847  1.00 26.030          C  
ATOM  29334  CD  PRO A1841     -15.141  -3.520  25.846  1.00 26.030          C  
ATOM  29335  HA  PRO A1841     -14.110  -2.181  28.507  1.00 20.820          H  
ATOM  29336 1HB  PRO A1841     -15.500  -4.564  28.980  1.00 31.230          H  
ATOM  29337 2HB  PRO A1841     -16.289  -3.079  28.452  1.00 31.230          H  
ATOM  29338 1HG  PRO A1841     -15.330  -5.467  26.819  1.00 31.230          H  
ATOM  29339 2HG  PRO A1841     -16.858  -4.590  26.678  1.00 31.230          H  
ATOM  29340 1HD  PRO A1841     -14.747  -4.102  25.006  1.00 31.230          H  
ATOM  29341 2HD  PRO A1841     -15.871  -2.774  25.546  1.00 31.230          H  
ATOM  29342  N   ILE A1842     -12.386  -4.040  29.505  1.00 18.620          N  
ATOM  29343  CA  ILE A1842     -12.676  -3.130  30.604  1.00 19.340          C  
ATOM  29344  C   ILE A1842     -11.373  -2.387  30.790  1.00 19.750          C  
ATOM  29345  O   ILE A1842     -10.940  -2.088  31.902  1.00 20.100          O  
ATOM  29346  CB  ILE A1842     -13.059  -3.918  31.879  1.00 26.790          C  
ATOM  29347  CG1 ILE A1842     -11.931  -4.881  32.220  1.00 26.790          C  
ATOM  29348  CG2 ILE A1842     -14.366  -4.701  31.628  1.00 26.790          C  
ATOM  29349  CD1 ILE A1842     -11.973  -5.459  33.567  1.00 26.790          C  
ATOM  29350  H   ILE A1842     -11.590  -4.651  29.638  1.00 22.340          H  
ATOM  29351  HA  ILE A1842     -13.442  -2.415  30.385  1.00 23.210          H  
ATOM  29352  HB  ILE A1842     -13.178  -3.236  32.718  1.00 32.150          H  
ATOM  29353 1HG1 ILE A1842     -11.952  -5.693  31.522  1.00 32.150          H  
ATOM  29354 2HG1 ILE A1842     -11.027  -4.388  32.120  1.00 32.150          H  
ATOM  29355 1HG2 ILE A1842     -14.644  -5.275  32.492  1.00 32.150          H  
ATOM  29356 2HG2 ILE A1842     -15.163  -4.004  31.391  1.00 32.150          H  
ATOM  29357 3HG2 ILE A1842     -14.224  -5.389  30.796  1.00 32.150          H  
ATOM  29358 1HD1 ILE A1842     -11.137  -6.084  33.682  1.00 32.150          H  
ATOM  29359 2HD1 ILE A1842     -11.914  -4.663  34.287  1.00 32.150          H  
ATOM  29360 3HD1 ILE A1842     -12.871  -6.027  33.709  1.00 32.150          H  
ATOM  29361  N   ALA A1843     -10.763  -2.075  29.648  1.00 19.820          N  
ATOM  29362  CA  ALA A1843      -9.508  -1.351  29.592  1.00 20.310          C  
ATOM  29363  C   ALA A1843      -9.828   0.108  29.351  1.00 20.700          C  
ATOM  29364  O   ALA A1843      -9.121   1.012  29.800  1.00 21.030          O  
ATOM  29365  CB  ALA A1843      -8.614  -1.941  28.518  1.00 28.240          C  
ATOM  29366  H   ALA A1843     -11.215  -2.332  28.768  1.00 23.780          H  
ATOM  29367  HA  ALA A1843      -9.006  -1.438  30.554  1.00 24.370          H  
ATOM  29368 1HB  ALA A1843      -7.688  -1.416  28.495  1.00 33.890          H  
ATOM  29369 2HB  ALA A1843      -8.426  -2.988  28.745  1.00 33.890          H  
ATOM  29370 3HB  ALA A1843      -9.110  -1.859  27.550  1.00 33.890          H  
ATOM  29371  N   THR A1844     -10.951   0.327  28.672  1.00 20.770          N  
ATOM  29372  CA  THR A1844     -11.391   1.654  28.327  1.00 20.980          C  
ATOM  29373  C   THR A1844     -12.136   2.335  29.435  1.00 21.530          C  
ATOM  29374  O   THR A1844     -12.366   1.798  30.530  1.00 21.860          O  
ATOM  29375  CB  THR A1844     -12.317   1.639  27.110  1.00 29.290          C  
ATOM  29376  OG1 THR A1844     -12.516   2.999  26.667  1.00 29.290          O  
ATOM  29377  CG2 THR A1844     -13.708   0.981  27.471  1.00 29.290          C  
ATOM  29378  H   THR A1844     -11.469  -0.460  28.290  1.00 24.920          H  
ATOM  29379  HA  THR A1844     -10.511   2.251  28.089  1.00 25.180          H  
ATOM  29380  HB  THR A1844     -11.840   1.069  26.317  1.00 35.150          H  
ATOM  29381  HG1 THR A1844     -12.825   2.984  25.751  1.00 35.150          H  
ATOM  29382 1HG2 THR A1844     -14.343   0.969  26.589  1.00 35.150          H  
ATOM  29383 2HG2 THR A1844     -13.550  -0.025  27.810  1.00 35.150          H  
ATOM  29384 3HG2 THR A1844     -14.213   1.532  28.254  1.00 35.150          H  
ATOM  29385  N   THR A1845     -12.557   3.542  29.149  1.00 21.750          N  
ATOM  29386  CA  THR A1845     -13.253   4.258  30.175  1.00 22.120          C  
ATOM  29387  C   THR A1845     -14.689   3.791  30.123  1.00 22.560          C  
ATOM  29388  O   THR A1845     -15.503   4.289  29.342  1.00 22.960          O  
ATOM  29389  CB  THR A1845     -13.131   5.783  29.957  1.00 30.820          C  
ATOM  29390  OG1 THR A1845     -11.745   6.153  29.977  1.00 30.820          O  
ATOM  29391  CG2 THR A1845     -13.844   6.542  31.059  1.00 30.820          C  
ATOM  29392  H   THR A1845     -12.390   3.914  28.216  1.00 26.100          H  
ATOM  29393  HA  THR A1845     -12.831   4.003  31.147  1.00 26.540          H  
ATOM  29394  HB  THR A1845     -13.560   6.047  28.993  1.00 36.980          H  
ATOM  29395  HG1 THR A1845     -11.302   5.770  29.216  1.00 36.980          H  
ATOM  29396 1HG2 THR A1845     -13.739   7.611  30.887  1.00 36.980          H  
ATOM  29397 2HG2 THR A1845     -14.878   6.287  31.073  1.00 36.980          H  
ATOM  29398 3HG2 THR A1845     -13.400   6.284  32.019  1.00 36.980          H  
ATOM  29399  N   LEU A1846     -15.025   2.902  31.045  1.00 22.600          N  
ATOM  29400  CA  LEU A1846     -16.361   2.320  31.074  1.00 23.150          C  
ATOM  29401  C   LEU A1846     -17.396   3.416  31.306  1.00 23.010          C  
ATOM  29402  O   LEU A1846     -18.498   3.363  30.762  1.00 23.600          O  
ATOM  29403  CB  LEU A1846     -16.444   1.212  32.131  1.00 32.190          C  
ATOM  29404  CG  LEU A1846     -15.593  -0.096  31.837  1.00 32.190          C  
ATOM  29405  CD1 LEU A1846     -15.671  -1.021  33.053  1.00 32.190          C  
ATOM  29406  CD2 LEU A1846     -16.113  -0.816  30.579  1.00 32.190          C  
ATOM  29407  H   LEU A1846     -14.256   2.542  31.612  1.00 27.120          H  
ATOM  29408  HA  LEU A1846     -16.570   1.892  30.099  1.00 27.780          H  
ATOM  29409 1HB  LEU A1846     -16.108   1.617  33.083  1.00 38.630          H  
ATOM  29410 2HB  LEU A1846     -17.487   0.913  32.238  1.00 38.630          H  
ATOM  29411  HG  LEU A1846     -14.543   0.173  31.687  1.00 38.630          H  
ATOM  29412 1HD1 LEU A1846     -15.081  -1.909  32.877  1.00 38.630          H  
ATOM  29413 2HD1 LEU A1846     -15.284  -0.505  33.932  1.00 38.630          H  
ATOM  29414 3HD1 LEU A1846     -16.705  -1.309  33.234  1.00 38.630          H  
ATOM  29415 1HD2 LEU A1846     -15.534  -1.699  30.417  1.00 38.630          H  
ATOM  29416 2HD2 LEU A1846     -17.157  -1.095  30.726  1.00 38.630          H  
ATOM  29417 3HD2 LEU A1846     -16.032  -0.181  29.706  1.00 38.630          H  
ATOM  29418  N   ARG A1847     -17.033   4.437  32.073  1.00 22.310          N  
ATOM  29419  CA  ARG A1847     -17.961   5.539  32.284  1.00 22.250          C  
ATOM  29420  C   ARG A1847     -18.302   6.246  30.967  1.00 22.590          C  
ATOM  29421  O   ARG A1847     -19.419   6.749  30.819  1.00 23.040          O  
ATOM  29422  CB  ARG A1847     -17.414   6.556  33.273  1.00 31.170          C  
ATOM  29423  CG  ARG A1847     -17.274   6.077  34.720  1.00 31.170          C  
ATOM  29424  CD  ARG A1847     -18.596   5.730  35.320  1.00 31.170          C  
ATOM  29425  NE  ARG A1847     -18.504   5.472  36.739  1.00 31.170          N  
ATOM  29426  CZ  ARG A1847     -19.511   5.004  37.506  1.00 31.170          C  
ATOM  29427  NH1 ARG A1847     -20.692   4.719  36.978  1.00 31.170          N  
ATOM  29428  NH2 ARG A1847     -19.307   4.834  38.804  1.00 31.170          N  
ATOM  29429  H   ARG A1847     -16.131   4.409  32.528  1.00 26.770          H  
ATOM  29430  HA  ARG A1847     -18.889   5.133  32.679  1.00 26.700          H  
ATOM  29431 1HB  ARG A1847     -16.435   6.889  32.943  1.00 37.410          H  
ATOM  29432 2HB  ARG A1847     -18.067   7.431  33.281  1.00 37.410          H  
ATOM  29433 1HG  ARG A1847     -16.650   5.186  34.748  1.00 37.410          H  
ATOM  29434 2HG  ARG A1847     -16.818   6.861  35.323  1.00 37.410          H  
ATOM  29435 1HD  ARG A1847     -19.313   6.536  35.153  1.00 37.410          H  
ATOM  29436 2HD  ARG A1847     -18.954   4.820  34.859  1.00 37.410          H  
ATOM  29437  HE  ARG A1847     -17.624   5.676  37.194  1.00 37.410          H  
ATOM  29438 1HH1 ARG A1847     -20.867   4.838  35.967  1.00 37.410          H  
ATOM  29439 2HH1 ARG A1847     -21.437   4.374  37.567  1.00 37.410          H  
ATOM  29440 1HH2 ARG A1847     -18.405   5.054  39.207  1.00 37.410          H  
ATOM  29441 2HH2 ARG A1847     -20.051   4.490  39.395  1.00 37.410          H  
ATOM  29442  N   TRP A1848     -17.346   6.331  30.026  1.00 22.490          N  
ATOM  29443  CA  TRP A1848     -17.604   6.960  28.746  1.00 22.930          C  
ATOM  29444  C   TRP A1848     -18.628   6.122  28.028  1.00 23.860          C  
ATOM  29445  O   TRP A1848     -19.589   6.654  27.481  1.00 24.400          O  
ATOM  29446  CB  TRP A1848     -16.344   7.129  27.909  1.00 31.930          C  
ATOM  29447  CG  TRP A1848     -16.631   7.728  26.582  1.00 31.930          C  
ATOM  29448  CD1 TRP A1848     -16.770   9.051  26.301  1.00 31.930          C  
ATOM  29449  CD2 TRP A1848     -16.802   7.036  25.321  1.00 31.930          C  
ATOM  29450  NE1 TRP A1848     -17.026   9.218  24.971  1.00 31.930          N  
ATOM  29451  CE2 TRP A1848     -17.048   8.008  24.362  1.00 31.930          C  
ATOM  29452  CE3 TRP A1848     -16.763   5.690  24.934  1.00 31.930          C  
ATOM  29453  CZ2 TRP A1848     -17.258   7.696  23.051  1.00 31.930          C  
ATOM  29454  CZ3 TRP A1848     -16.966   5.390  23.598  1.00 31.930          C  
ATOM  29455  CH2 TRP A1848     -17.209   6.376  22.691  1.00 31.930          C  
ATOM  29456  H   TRP A1848     -16.445   5.886  30.152  1.00 26.990          H  
ATOM  29457  HA  TRP A1848     -18.026   7.950  28.919  1.00 27.520          H  
ATOM  29458 1HB  TRP A1848     -15.639   7.767  28.436  1.00 38.310          H  
ATOM  29459 2HB  TRP A1848     -15.870   6.168  27.755  1.00 38.310          H  
ATOM  29460  HD1 TRP A1848     -16.696   9.859  27.026  1.00 38.310          H  
ATOM  29461  HE1 TRP A1848     -17.184  10.109  24.449  1.00 38.310          H  
ATOM  29462  HE3 TRP A1848     -16.571   4.903  25.662  1.00 38.310          H  
ATOM  29463  HZ2 TRP A1848     -17.454   8.459  22.307  1.00 38.310          H  
ATOM  29464  HZ3 TRP A1848     -16.928   4.358  23.280  1.00 38.310          H  
ATOM  29465  HH2 TRP A1848     -17.363   6.121  21.658  1.00 38.310          H  
ATOM  29466  N   LYS A1849     -18.428   4.797  28.030  1.00 24.140          N  
ATOM  29467  CA  LYS A1849     -19.398   3.900  27.400  1.00 25.090          C  
ATOM  29468  C   LYS A1849     -20.804   4.177  27.927  1.00 25.500          C  
ATOM  29469  O   LYS A1849     -21.768   4.175  27.159  1.00 26.260          O  
ATOM  29470  CB  LYS A1849     -19.047   2.420  27.630  1.00 34.750          C  
ATOM  29471  CG  LYS A1849     -20.079   1.437  27.062  1.00 34.750          C  
ATOM  29472  CD  LYS A1849     -19.679  -0.027  27.263  1.00 34.750          C  
ATOM  29473  CE  LYS A1849     -20.805  -0.953  26.791  1.00 34.750          C  
ATOM  29474  NZ  LYS A1849     -20.503  -2.396  27.009  1.00 34.750          N  
ATOM  29475  H   LYS A1849     -17.578   4.437  28.481  1.00 28.970          H  
ATOM  29476  HA  LYS A1849     -19.397   4.090  26.328  1.00 30.110          H  
ATOM  29477 1HB  LYS A1849     -18.079   2.203  27.182  1.00 41.700          H  
ATOM  29478 2HB  LYS A1849     -18.969   2.221  28.688  1.00 41.700          H  
ATOM  29479 1HG  LYS A1849     -21.017   1.588  27.590  1.00 41.700          H  
ATOM  29480 2HG  LYS A1849     -20.258   1.635  26.019  1.00 41.700          H  
ATOM  29481 1HD  LYS A1849     -18.774  -0.244  26.698  1.00 41.700          H  
ATOM  29482 2HD  LYS A1849     -19.483  -0.207  28.319  1.00 41.700          H  
ATOM  29483 1HE  LYS A1849     -21.710  -0.703  27.338  1.00 41.700          H  
ATOM  29484 2HE  LYS A1849     -20.976  -0.788  25.728  1.00 41.700          H  
ATOM  29485 1HZ  LYS A1849     -21.285  -2.951  26.686  1.00 41.700          H  
ATOM  29486 2HZ  LYS A1849     -19.678  -2.659  26.496  1.00 41.700          H  
ATOM  29487 3HZ  LYS A1849     -20.356  -2.569  27.995  1.00 41.700          H  
ATOM  29488  N   GLN A1850     -20.938   4.374  29.243  1.00 25.060          N  
ATOM  29489  CA  GLN A1850     -22.256   4.626  29.818  1.00 25.520          C  
ATOM  29490  C   GLN A1850     -22.863   5.945  29.311  1.00 25.690          C  
ATOM  29491  O   GLN A1850     -24.045   5.983  28.928  1.00 26.460          O  
ATOM  29492  CB  GLN A1850     -22.151   4.667  31.348  1.00 35.540          C  
ATOM  29493  CG  GLN A1850     -21.832   3.326  31.985  1.00 35.540          C  
ATOM  29494  CD  GLN A1850     -21.589   3.416  33.492  1.00 35.540          C  
ATOM  29495  OE1 GLN A1850     -21.372   4.507  34.053  1.00 35.540          O  
ATOM  29496  NE2 GLN A1850     -21.628   2.257  34.142  1.00 35.540          N  
ATOM  29497  H   GLN A1850     -20.100   4.289  29.830  1.00 30.070          H  
ATOM  29498  HA  GLN A1850     -22.918   3.812  29.526  1.00 30.620          H  
ATOM  29499 1HB  GLN A1850     -21.375   5.368  31.639  1.00 42.650          H  
ATOM  29500 2HB  GLN A1850     -23.090   5.028  31.765  1.00 42.650          H  
ATOM  29501 1HG  GLN A1850     -22.668   2.652  31.812  1.00 42.650          H  
ATOM  29502 2HG  GLN A1850     -20.932   2.926  31.520  1.00 42.650          H  
ATOM  29503 1HE2 GLN A1850     -21.489   2.206  35.132  1.00 42.650          H  
ATOM  29504 2HE2 GLN A1850     -21.805   1.407  33.639  1.00 42.650          H  
ATOM  29505  N   GLU A1851     -22.051   7.016  29.276  1.00 25.060          N  
ATOM  29506  CA  GLU A1851     -22.529   8.312  28.793  1.00 25.270          C  
ATOM  29507  C   GLU A1851     -22.872   8.258  27.309  1.00 26.050          C  
ATOM  29508  O   GLU A1851     -23.878   8.827  26.865  1.00 26.710          O  
ATOM  29509  CB  GLU A1851     -21.474   9.402  29.008  1.00 35.290          C  
ATOM  29510  CG  GLU A1851     -21.214   9.800  30.460  1.00 35.290          C  
ATOM  29511  CD  GLU A1851     -20.125  10.841  30.563  1.00 35.290          C  
ATOM  29512  OE1 GLU A1851     -19.550  11.143  29.544  1.00 35.290          O  
ATOM  29513  OE2 GLU A1851     -19.876  11.333  31.638  1.00 35.290          O  
ATOM  29514  H   GLU A1851     -21.094   6.926  29.643  1.00 30.070          H  
ATOM  29515  HA  GLU A1851     -23.429   8.576  29.346  1.00 30.320          H  
ATOM  29516 1HB  GLU A1851     -20.525   9.063  28.585  1.00 42.350          H  
ATOM  29517 2HB  GLU A1851     -21.769  10.299  28.465  1.00 42.350          H  
ATOM  29518 1HG  GLU A1851     -22.131  10.196  30.893  1.00 42.350          H  
ATOM  29519 2HG  GLU A1851     -20.926   8.913  31.026  1.00 42.350          H  
ATOM  29520  N   ASP A1852     -22.042   7.541  26.553  1.00 26.080          N  
ATOM  29521  CA  ASP A1852     -22.178   7.387  25.122  1.00 26.900          C  
ATOM  29522  C   ASP A1852     -23.450   6.639  24.775  1.00 27.810          C  
ATOM  29523  O   ASP A1852     -24.189   7.050  23.875  1.00 28.590          O  
ATOM  29524  CB  ASP A1852     -20.957   6.667  24.561  1.00 37.330          C  
ATOM  29525  CG  ASP A1852     -21.019   6.524  23.097  1.00 37.330          C  
ATOM  29526  OD1 ASP A1852     -20.963   7.494  22.401  1.00 37.330          O  
ATOM  29527  OD2 ASP A1852     -21.190   5.426  22.663  1.00 37.330          O  
ATOM  29528  H   ASP A1852     -21.235   7.115  27.002  1.00 31.300          H  
ATOM  29529  HA  ASP A1852     -22.226   8.379  24.671  1.00 32.280          H  
ATOM  29530 1HB  ASP A1852     -20.053   7.220  24.833  1.00 44.800          H  
ATOM  29531 2HB  ASP A1852     -20.880   5.680  25.015  1.00 44.800          H  
ATOM  29532  N   ILE A1853     -23.751   5.554  25.484  1.00 27.760          N  
ATOM  29533  CA  ILE A1853     -24.967   4.832  25.182  1.00 28.650          C  
ATOM  29534  C   ILE A1853     -26.172   5.713  25.406  1.00 28.970          C  
ATOM  29535  O   ILE A1853     -27.083   5.706  24.579  1.00 29.870          O  
ATOM  29536  CB  ILE A1853     -25.078   3.502  25.932  1.00 39.750          C  
ATOM  29537  CG1 ILE A1853     -23.986   2.548  25.374  1.00 39.750          C  
ATOM  29538  CG2 ILE A1853     -26.519   2.910  25.758  1.00 39.750          C  
ATOM  29539  CD1 ILE A1853     -23.741   1.319  26.180  1.00 39.750          C  
ATOM  29540  H   ILE A1853     -23.107   5.207  26.205  1.00 33.310          H  
ATOM  29541  HA  ILE A1853     -24.939   4.578  24.118  1.00 34.380          H  
ATOM  29542  HB  ILE A1853     -24.861   3.665  26.994  1.00 47.700          H  
ATOM  29543 1HG1 ILE A1853     -24.276   2.244  24.369  1.00 47.700          H  
ATOM  29544 2HG1 ILE A1853     -23.046   3.094  25.301  1.00 47.700          H  
ATOM  29545 1HG2 ILE A1853     -26.601   1.967  26.283  1.00 47.700          H  
ATOM  29546 2HG2 ILE A1853     -27.262   3.596  26.162  1.00 47.700          H  
ATOM  29547 3HG2 ILE A1853     -26.720   2.753  24.696  1.00 47.700          H  
ATOM  29548 1HD1 ILE A1853     -22.965   0.742  25.692  1.00 47.700          H  
ATOM  29549 2HD1 ILE A1853     -23.414   1.608  27.181  1.00 47.700          H  
ATOM  29550 3HD1 ILE A1853     -24.641   0.722  26.251  1.00 47.700          H  
ATOM  29551  N   SER A1854     -26.216   6.447  26.524  1.00 28.300          N  
ATOM  29552  CA  SER A1854     -27.360   7.315  26.760  1.00 28.640          C  
ATOM  29553  C   SER A1854     -27.504   8.328  25.623  1.00 29.090          C  
ATOM  29554  O   SER A1854     -28.598   8.503  25.071  1.00 29.870          O  
ATOM  29555  CB  SER A1854     -27.200   8.043  28.078  1.00 39.960          C  
ATOM  29556  OG  SER A1854     -28.292   8.889  28.323  1.00 39.960          O  
ATOM  29557  H   SER A1854     -25.458   6.397  27.214  1.00 33.960          H  
ATOM  29558  HA  SER A1854     -28.261   6.703  26.796  1.00 34.370          H  
ATOM  29559 1HB  SER A1854     -27.105   7.316  28.882  1.00 47.950          H  
ATOM  29560 2HB  SER A1854     -26.279   8.627  28.058  1.00 47.950          H  
ATOM  29561  HG  SER A1854     -28.111   9.311  29.165  1.00 47.950          H  
ATOM  29562  N   ALA A1855     -26.392   8.981  25.248  1.00 28.690          N  
ATOM  29563  CA  ALA A1855     -26.414   9.974  24.178  1.00 29.180          C  
ATOM  29564  C   ALA A1855     -26.861   9.376  22.846  1.00 30.200          C  
ATOM  29565  O   ALA A1855     -27.628  10.007  22.105  1.00 30.920          O  
ATOM  29566  CB  ALA A1855     -25.034  10.578  24.019  1.00 40.660          C  
ATOM  29567  H   ALA A1855     -25.509   8.804  25.740  1.00 34.430          H  
ATOM  29568  HA  ALA A1855     -27.117  10.752  24.455  1.00 35.020          H  
ATOM  29569 1HB  ALA A1855     -25.046  11.338  23.243  1.00 48.790          H  
ATOM  29570 2HB  ALA A1855     -24.720  11.024  24.961  1.00 48.790          H  
ATOM  29571 3HB  ALA A1855     -24.331   9.793  23.741  1.00 48.790          H  
ATOM  29572  N   THR A1856     -26.414   8.148  22.566  1.00 30.330          N  
ATOM  29573  CA  THR A1856     -26.743   7.441  21.342  1.00 31.320          C  
ATOM  29574  C   THR A1856     -28.233   7.188  21.277  1.00 32.020          C  
ATOM  29575  O   THR A1856     -28.857   7.419  20.236  1.00 32.910          O  
ATOM  29576  CB  THR A1856     -25.973   6.107  21.243  1.00 43.450          C  
ATOM  29577  OG1 THR A1856     -24.569   6.377  21.238  1.00 43.450          O  
ATOM  29578  CG2 THR A1856     -26.336   5.383  19.943  1.00 43.450          C  
ATOM  29579  H   THR A1856     -25.753   7.716  23.209  1.00 36.400          H  
ATOM  29580  HA  THR A1856     -26.462   8.069  20.496  1.00 37.580          H  
ATOM  29581  HB  THR A1856     -26.216   5.477  22.097  1.00 52.140          H  
ATOM  29582  HG1 THR A1856     -24.295   6.705  22.128  1.00 52.140          H  
ATOM  29583 1HG2 THR A1856     -25.771   4.454  19.884  1.00 52.140          H  
ATOM  29584 2HG2 THR A1856     -27.402   5.158  19.919  1.00 52.140          H  
ATOM  29585 3HG2 THR A1856     -26.080   6.018  19.095  1.00 52.140          H  
ATOM  29586  N   VAL A1857     -28.814   6.726  22.388  1.00 31.680          N  
ATOM  29587  CA  VAL A1857     -30.244   6.466  22.453  1.00 32.360          C  
ATOM  29588  C   VAL A1857     -31.020   7.743  22.198  1.00 32.690          C  
ATOM  29589  O   VAL A1857     -32.022   7.717  21.483  1.00 33.620          O  
ATOM  29590  CB  VAL A1857     -30.658   5.843  23.798  1.00 45.030          C  
ATOM  29591  CG1 VAL A1857     -32.208   5.790  23.915  1.00 45.030          C  
ATOM  29592  CG2 VAL A1857     -30.081   4.428  23.887  1.00 45.030          C  
ATOM  29593  H   VAL A1857     -28.218   6.515  23.200  1.00 38.020          H  
ATOM  29594  HA  VAL A1857     -30.492   5.753  21.666  1.00 38.830          H  
ATOM  29595  HB  VAL A1857     -30.267   6.456  24.616  1.00 54.040          H  
ATOM  29596 1HG1 VAL A1857     -32.479   5.342  24.870  1.00 54.040          H  
ATOM  29597 2HG1 VAL A1857     -32.633   6.792  23.865  1.00 54.040          H  
ATOM  29598 3HG1 VAL A1857     -32.615   5.187  23.102  1.00 54.040          H  
ATOM  29599 1HG2 VAL A1857     -30.357   3.980  24.839  1.00 54.040          H  
ATOM  29600 2HG2 VAL A1857     -30.477   3.825  23.072  1.00 54.040          H  
ATOM  29601 3HG2 VAL A1857     -29.003   4.464  23.808  1.00 54.040          H  
ATOM  29602  N   ILE A1858     -30.581   8.854  22.789  1.00 31.980          N  
ATOM  29603  CA  ILE A1858     -31.255  10.122  22.574  1.00 32.310          C  
ATOM  29604  C   ILE A1858     -31.250  10.504  21.099  1.00 33.050          C  
ATOM  29605  O   ILE A1858     -32.295  10.867  20.558  1.00 33.850          O  
ATOM  29606  CB  ILE A1858     -30.601  11.232  23.419  1.00 45.100          C  
ATOM  29607  CG1 ILE A1858     -30.874  10.946  24.922  1.00 45.100          C  
ATOM  29608  CG2 ILE A1858     -31.136  12.607  22.996  1.00 45.100          C  
ATOM  29609  CD1 ILE A1858     -30.030  11.749  25.895  1.00 45.100          C  
ATOM  29610  H   ILE A1858     -29.772   8.795  23.422  1.00 38.380          H  
ATOM  29611  HA  ILE A1858     -32.294  10.011  22.892  1.00 38.770          H  
ATOM  29612  HB  ILE A1858     -29.522  11.206  23.272  1.00 54.120          H  
ATOM  29613 1HG1 ILE A1858     -31.922  11.159  25.126  1.00 54.120          H  
ATOM  29614 2HG1 ILE A1858     -30.696   9.891  25.114  1.00 54.120          H  
ATOM  29615 1HG2 ILE A1858     -30.677  13.389  23.586  1.00 54.120          H  
ATOM  29616 2HG2 ILE A1858     -30.931  12.808  21.944  1.00 54.120          H  
ATOM  29617 3HG2 ILE A1858     -32.195  12.612  23.160  1.00 54.120          H  
ATOM  29618 1HD1 ILE A1858     -30.297  11.467  26.913  1.00 54.120          H  
ATOM  29619 2HD1 ILE A1858     -28.979  11.524  25.728  1.00 54.120          H  
ATOM  29620 3HD1 ILE A1858     -30.197  12.810  25.764  1.00 54.120          H  
ATOM  29621  N   GLN A1859     -30.091  10.423  20.431  1.00 32.850          N  
ATOM  29622  CA  GLN A1859     -30.071  10.781  19.015  1.00 33.590          C  
ATOM  29623  C   GLN A1859     -30.898   9.829  18.178  1.00 34.640          C  
ATOM  29624  O   GLN A1859     -31.566  10.256  17.231  1.00 35.480          O  
ATOM  29625  CB  GLN A1859     -28.646  10.805  18.463  1.00 46.730          C  
ATOM  29626  CG  GLN A1859     -27.811  11.921  18.994  1.00 46.730          C  
ATOM  29627  CD  GLN A1859     -28.395  13.261  18.640  1.00 46.730          C  
ATOM  29628  OE1 GLN A1859     -28.670  13.528  17.467  1.00 46.730          O  
ATOM  29629  NE2 GLN A1859     -28.608  14.097  19.643  1.00 46.730          N  
ATOM  29630  H   GLN A1859     -29.239  10.134  20.923  1.00 39.420          H  
ATOM  29631  HA  GLN A1859     -30.507  11.773  18.910  1.00 40.310          H  
ATOM  29632 1HB  GLN A1859     -28.152   9.861  18.716  1.00 56.080          H  
ATOM  29633 2HB  GLN A1859     -28.675  10.882  17.379  1.00 56.080          H  
ATOM  29634 1HG  GLN A1859     -27.745  11.834  20.080  1.00 56.080          H  
ATOM  29635 2HG  GLN A1859     -26.821  11.850  18.548  1.00 56.080          H  
ATOM  29636 1HE2 GLN A1859     -29.023  15.035  19.465  1.00 56.080          H  
ATOM  29637 2HE2 GLN A1859     -28.373  13.815  20.569  1.00 56.080          H  
ATOM  29638  N   LYS A1860     -30.874   8.540  18.517  1.00 34.650          N  
ATOM  29639  CA  LYS A1860     -31.640   7.565  17.777  1.00 35.670          C  
ATOM  29640  C   LYS A1860     -33.113   7.901  17.890  1.00 36.190          C  
ATOM  29641  O   LYS A1860     -33.825   7.941  16.880  1.00 37.160          O  
ATOM  29642  CB  LYS A1860     -31.356   6.153  18.297  1.00 49.530          C  
ATOM  29643  CG  LYS A1860     -32.076   5.028  17.559  1.00 49.530          C  
ATOM  29644  CD  LYS A1860     -31.660   3.667  18.112  1.00 49.530          C  
ATOM  29645  CE  LYS A1860     -32.380   2.530  17.398  1.00 49.530          C  
ATOM  29646  NZ  LYS A1860     -31.969   1.196  17.923  1.00 49.530          N  
ATOM  29647  H   LYS A1860     -30.275   8.223  19.284  1.00 41.580          H  
ATOM  29648  HA  LYS A1860     -31.356   7.620  16.727  1.00 42.800          H  
ATOM  29649 1HB  LYS A1860     -30.283   5.964  18.247  1.00 59.440          H  
ATOM  29650 2HB  LYS A1860     -31.640   6.098  19.347  1.00 59.440          H  
ATOM  29651 1HG  LYS A1860     -33.155   5.148  17.673  1.00 59.440          H  
ATOM  29652 2HG  LYS A1860     -31.834   5.077  16.497  1.00 59.440          H  
ATOM  29653 1HD  LYS A1860     -30.583   3.540  17.994  1.00 59.440          H  
ATOM  29654 2HD  LYS A1860     -31.899   3.627  19.176  1.00 59.440          H  
ATOM  29655 1HE  LYS A1860     -33.455   2.647  17.531  1.00 59.440          H  
ATOM  29656 2HE  LYS A1860     -32.151   2.576  16.333  1.00 59.440          H  
ATOM  29657 1HZ  LYS A1860     -32.465   0.468  17.426  1.00 59.440          H  
ATOM  29658 2HZ  LYS A1860     -30.974   1.073  17.792  1.00 59.440          H  
ATOM  29659 3HZ  LYS A1860     -32.188   1.136  18.908  1.00 59.440          H  
ATOM  29660  N   ALA A1861     -33.576   8.154  19.121  1.00 35.600          N  
ATOM  29661  CA  ALA A1861     -34.967   8.473  19.377  1.00 36.090          C  
ATOM  29662  C   ALA A1861     -35.412   9.733  18.654  1.00 36.610          C  
ATOM  29663  O   ALA A1861     -36.520   9.786  18.110  1.00 37.500          O  
ATOM  29664  CB  ALA A1861     -35.178   8.655  20.867  1.00 50.330          C  
ATOM  29665  H   ALA A1861     -32.936   8.095  19.919  1.00 42.720          H  
ATOM  29666  HA  ALA A1861     -35.572   7.640  19.022  1.00 43.310          H  
ATOM  29667 1HB  ALA A1861     -36.226   8.866  21.067  1.00 60.400          H  
ATOM  29668 2HB  ALA A1861     -34.879   7.745  21.387  1.00 60.400          H  
ATOM  29669 3HB  ALA A1861     -34.564   9.487  21.216  1.00 60.400          H  
ATOM  29670  N   TYR A1862     -34.554  10.752  18.613  1.00 36.110          N  
ATOM  29671  CA  TYR A1862     -34.957  11.995  17.979  1.00 36.600          C  
ATOM  29672  C   TYR A1862     -35.034  11.834  16.465  1.00 37.630          C  
ATOM  29673  O   TYR A1862     -35.987  12.289  15.817  1.00 38.460          O  
ATOM  29674  CB  TYR A1862     -33.985  13.121  18.338  1.00 51.040          C  
ATOM  29675  CG  TYR A1862     -34.019  13.637  19.794  1.00 51.040          C  
ATOM  29676  CD1 TYR A1862     -34.604  12.917  20.847  1.00 51.040          C  
ATOM  29677  CD2 TYR A1862     -33.440  14.863  20.064  1.00 51.040          C  
ATOM  29678  CE1 TYR A1862     -34.587  13.425  22.115  1.00 51.040          C  
ATOM  29679  CE2 TYR A1862     -33.435  15.368  21.345  1.00 51.040          C  
ATOM  29680  CZ  TYR A1862     -34.000  14.657  22.367  1.00 51.040          C  
ATOM  29681  OH  TYR A1862     -33.981  15.159  23.651  1.00 51.040          O  
ATOM  29682  H   TYR A1862     -33.657  10.695  19.109  1.00 43.330          H  
ATOM  29683  HA  TYR A1862     -35.949  12.250  18.337  1.00 43.920          H  
ATOM  29684 1HB  TYR A1862     -32.964  12.792  18.128  1.00 61.250          H  
ATOM  29685 2HB  TYR A1862     -34.186  13.966  17.699  1.00 61.250          H  
ATOM  29686  HD1 TYR A1862     -35.072  11.962  20.699  1.00 61.250          H  
ATOM  29687  HD2 TYR A1862     -32.978  15.442  19.255  1.00 61.250          H  
ATOM  29688  HE1 TYR A1862     -35.037  12.858  22.925  1.00 61.250          H  
ATOM  29689  HE2 TYR A1862     -32.970  16.337  21.538  1.00 61.250          H  
ATOM  29690  HH  TYR A1862     -34.419  14.541  24.244  1.00 61.250          H  
ATOM  29691  N   ARG A1863     -34.049  11.137  15.892  1.00 37.620          N  
ATOM  29692  CA  ARG A1863     -34.025  10.905  14.459  1.00 38.600          C  
ATOM  29693  C   ARG A1863     -35.208  10.033  14.062  1.00 39.410          C  
ATOM  29694  O   ARG A1863     -35.873  10.290  13.054  1.00 40.350          O  
ATOM  29695  CB  ARG A1863     -32.715  10.255  14.077  1.00 53.650          C  
ATOM  29696  CG  ARG A1863     -31.532  11.197  14.206  1.00 53.650          C  
ATOM  29697  CD  ARG A1863     -30.247  10.539  13.994  1.00 53.650          C  
ATOM  29698  NE  ARG A1863     -29.155  11.473  14.224  1.00 53.650          N  
ATOM  29699  CZ  ARG A1863     -27.846  11.200  14.094  1.00 53.650          C  
ATOM  29700  NH1 ARG A1863     -27.439  10.002  13.712  1.00 53.650          N  
ATOM  29701  NH2 ARG A1863     -26.963  12.151  14.348  1.00 53.650          N  
ATOM  29702  H   ARG A1863     -33.275  10.778  16.463  1.00 45.140          H  
ATOM  29703  HA  ARG A1863     -34.103  11.858  13.943  1.00 46.320          H  
ATOM  29704 1HB  ARG A1863     -32.532   9.397  14.731  1.00 64.380          H  
ATOM  29705 2HB  ARG A1863     -32.764   9.893  13.054  1.00 64.380          H  
ATOM  29706 1HG  ARG A1863     -31.627  11.965  13.447  1.00 64.380          H  
ATOM  29707 2HG  ARG A1863     -31.523  11.664  15.187  1.00 64.380          H  
ATOM  29708 1HD  ARG A1863     -30.149   9.713  14.700  1.00 64.380          H  
ATOM  29709 2HD  ARG A1863     -30.184  10.169  12.972  1.00 64.380          H  
ATOM  29710  HE  ARG A1863     -29.404  12.412  14.518  1.00 64.380          H  
ATOM  29711 1HH1 ARG A1863     -28.110   9.276  13.515  1.00 64.380          H  
ATOM  29712 2HH1 ARG A1863     -26.450   9.811  13.609  1.00 64.380          H  
ATOM  29713 1HH2 ARG A1863     -27.279  13.071  14.637  1.00 64.380          H  
ATOM  29714 2HH2 ARG A1863     -25.978  11.965  14.241  1.00 64.380          H  
ATOM  29715  N   SER A1864     -35.502   9.024  14.884  1.00 39.110          N  
ATOM  29716  CA  SER A1864     -36.590   8.116  14.606  1.00 39.890          C  
ATOM  29717  C   SER A1864     -37.906   8.869  14.635  1.00 40.370          C  
ATOM  29718  O   SER A1864     -38.740   8.687  13.743  1.00 41.350          O  
ATOM  29719  CB  SER A1864     -36.597   7.004  15.635  1.00 55.530          C  
ATOM  29720  OG  SER A1864     -35.434   6.220  15.539  1.00 55.530          O  
ATOM  29721  H   SER A1864     -34.924   8.846  15.703  1.00 46.930          H  
ATOM  29722  HA  SER A1864     -36.447   7.689  13.613  1.00 47.870          H  
ATOM  29723 1HB  SER A1864     -36.669   7.433  16.634  1.00 66.640          H  
ATOM  29724 2HB  SER A1864     -37.475   6.379  15.481  1.00 66.640          H  
ATOM  29725  HG  SER A1864     -34.718   6.784  15.900  1.00 66.640          H  
ATOM  29726  N   TYR A1865     -38.087   9.753  15.626  1.00 39.740          N  
ATOM  29727  CA  TYR A1865     -39.313  10.516  15.735  1.00 40.180          C  
ATOM  29728  C   TYR A1865     -39.590  11.325  14.486  1.00 40.980          C  
ATOM  29729  O   TYR A1865     -40.701  11.262  13.940  1.00 41.870          O  
ATOM  29730  CB  TYR A1865     -39.291  11.438  16.955  1.00 56.080          C  
ATOM  29731  CG  TYR A1865     -40.510  12.311  17.014  1.00 56.080          C  
ATOM  29732  CD1 TYR A1865     -41.709  11.761  17.408  1.00 56.080          C  
ATOM  29733  CD2 TYR A1865     -40.434  13.650  16.670  1.00 56.080          C  
ATOM  29734  CE1 TYR A1865     -42.836  12.530  17.453  1.00 56.080          C  
ATOM  29735  CE2 TYR A1865     -41.567  14.432  16.714  1.00 56.080          C  
ATOM  29736  CZ  TYR A1865     -42.774  13.865  17.104  1.00 56.080          C  
ATOM  29737  OH  TYR A1865     -43.930  14.609  17.157  1.00 56.080          O  
ATOM  29738  H   TYR A1865     -37.381   9.858  16.362  1.00 47.690          H  
ATOM  29739  HA  TYR A1865     -40.135   9.813  15.855  1.00 48.220          H  
ATOM  29740 1HB  TYR A1865     -39.238  10.846  17.867  1.00 67.290          H  
ATOM  29741 2HB  TYR A1865     -38.405  12.080  16.925  1.00 67.290          H  
ATOM  29742  HD1 TYR A1865     -41.763  10.707  17.679  1.00 67.290          H  
ATOM  29743  HD2 TYR A1865     -39.484  14.073  16.362  1.00 67.290          H  
ATOM  29744  HE1 TYR A1865     -43.783  12.090  17.759  1.00 67.290          H  
ATOM  29745  HE2 TYR A1865     -41.522  15.488  16.442  1.00 67.290          H  
ATOM  29746  HH  TYR A1865     -43.739  15.562  16.985  1.00 67.290          H  
ATOM  29747  N   VAL A1866     -38.599  12.095  14.034  1.00 40.720          N  
ATOM  29748  CA  VAL A1866     -38.871  12.934  12.886  1.00 41.480          C  
ATOM  29749  C   VAL A1866     -39.139  12.152  11.617  1.00 42.480          C  
ATOM  29750  O   VAL A1866     -39.967  12.594  10.815  1.00 43.370          O  
ATOM  29751  CB  VAL A1866     -37.788  14.001  12.656  1.00 57.770          C  
ATOM  29752  CG1 VAL A1866     -37.799  14.925  13.821  1.00 57.770          C  
ATOM  29753  CG2 VAL A1866     -36.413  13.385  12.470  1.00 57.770          C  
ATOM  29754  H   VAL A1866     -37.702  12.098  14.533  1.00 48.860          H  
ATOM  29755  HA  VAL A1866     -39.769  13.485  13.123  1.00 49.780          H  
ATOM  29756  HB  VAL A1866     -38.032  14.564  11.772  1.00 69.320          H  
ATOM  29757 1HG1 VAL A1866     -37.068  15.709  13.653  1.00 69.320          H  
ATOM  29758 2HG1 VAL A1866     -38.789  15.370  13.923  1.00 69.320          H  
ATOM  29759 3HG1 VAL A1866     -37.562  14.362  14.718  1.00 69.320          H  
ATOM  29760 1HG2 VAL A1866     -35.674  14.170  12.300  1.00 69.320          H  
ATOM  29761 2HG2 VAL A1866     -36.148  12.829  13.347  1.00 69.320          H  
ATOM  29762 3HG2 VAL A1866     -36.405  12.721  11.608  1.00 69.320          H  
ATOM  29763  N   LEU A1867     -38.481  10.999  11.447  1.00 42.380          N  
ATOM  29764  CA  LEU A1867     -38.730  10.139  10.304  1.00 43.350          C  
ATOM  29765  C   LEU A1867     -40.139   9.539  10.372  1.00 44.030          C  
ATOM  29766  O   LEU A1867     -40.849   9.479   9.363  1.00 45.020          O  
ATOM  29767  CB  LEU A1867     -37.673   9.027  10.264  1.00 60.300          C  
ATOM  29768  CG  LEU A1867     -36.206   9.475   9.943  1.00 60.300          C  
ATOM  29769  CD1 LEU A1867     -35.266   8.305  10.194  1.00 60.300          C  
ATOM  29770  CD2 LEU A1867     -36.092   9.946   8.494  1.00 60.300          C  
ATOM  29771  H   LEU A1867     -37.758  10.725  12.123  1.00 50.860          H  
ATOM  29772  HA  LEU A1867     -38.670  10.739   9.404  1.00 52.020          H  
ATOM  29773 1HB  LEU A1867     -37.658   8.543  11.243  1.00 72.360          H  
ATOM  29774 2HB  LEU A1867     -37.972   8.290   9.522  1.00 72.360          H  
ATOM  29775  HG  LEU A1867     -35.921  10.292  10.602  1.00 72.360          H  
ATOM  29776 1HD1 LEU A1867     -34.242   8.612   9.989  1.00 72.360          H  
ATOM  29777 2HD1 LEU A1867     -35.346   7.993  11.237  1.00 72.360          H  
ATOM  29778 3HD1 LEU A1867     -35.530   7.471   9.544  1.00 72.360          H  
ATOM  29779 1HD2 LEU A1867     -35.063  10.248   8.300  1.00 72.360          H  
ATOM  29780 2HD2 LEU A1867     -36.366   9.134   7.823  1.00 72.360          H  
ATOM  29781 3HD2 LEU A1867     -36.741  10.795   8.318  1.00 72.360          H  
ATOM  29782  N   HIS A1868     -40.601   9.177  11.578  1.00 43.540          N  
ATOM  29783  CA  HIS A1868     -41.937   8.605  11.736  1.00 44.190          C  
ATOM  29784  C   HIS A1868     -43.019   9.615  11.360  1.00 44.800          C  
ATOM  29785  O   HIS A1868     -44.056   9.236  10.808  1.00 45.760          O  
ATOM  29786  CB  HIS A1868     -42.201   8.107  13.169  1.00 61.610          C  
ATOM  29787  CG  HIS A1868     -41.479   6.835  13.553  1.00 61.610          C  
ATOM  29788  ND1 HIS A1868     -41.641   5.652  12.863  1.00 61.610          N  
ATOM  29789  CD2 HIS A1868     -40.636   6.559  14.576  1.00 61.610          C  
ATOM  29790  CE1 HIS A1868     -40.910   4.711  13.433  1.00 61.610          C  
ATOM  29791  NE2 HIS A1868     -40.295   5.232  14.476  1.00 61.610          N  
ATOM  29792  H   HIS A1868     -39.971   9.207  12.387  1.00 52.250          H  
ATOM  29793  HA  HIS A1868     -42.040   7.752  11.069  1.00 53.030          H  
ATOM  29794 1HB  HIS A1868     -41.895   8.886  13.873  1.00 73.930          H  
ATOM  29795 2HB  HIS A1868     -43.267   7.948  13.307  1.00 73.930          H  
ATOM  29796  HD1 HIS A1868     -42.367   5.457  12.205  1.00 73.930          H  
ATOM  29797  HD2 HIS A1868     -40.233   7.165  15.386  1.00 73.930          H  
ATOM  29798  HE1 HIS A1868     -40.898   3.698  13.030  1.00 73.930          H  
ATOM  29799  N   ARG A1869     -42.755  10.911  11.568  1.00 44.290          N  
ATOM  29800  CA  ARG A1869     -43.728  11.960  11.243  1.00 44.860          C  
ATOM  29801  C   ARG A1869     -44.124  11.932   9.765  1.00 45.780          C  
ATOM  29802  O   ARG A1869     -45.188  12.439   9.409  1.00 46.650          O  
ATOM  29803  CB  ARG A1869     -43.183  13.368  11.448  1.00 62.580          C  
ATOM  29804  CG  ARG A1869     -42.843  13.828  12.844  1.00 62.580          C  
ATOM  29805  CD  ARG A1869     -42.368  15.258  12.810  1.00 62.580          C  
ATOM  29806  NE  ARG A1869     -41.179  15.430  11.930  1.00 62.580          N  
ATOM  29807  CZ  ARG A1869     -40.531  16.609  11.713  1.00 62.580          C  
ATOM  29808  NH1 ARG A1869     -40.917  17.712  12.326  1.00 62.580          N  
ATOM  29809  NH2 ARG A1869     -39.499  16.667  10.877  1.00 62.580          N  
ATOM  29810  H   ARG A1869     -41.887  11.149  12.063  1.00 53.150          H  
ATOM  29811  HA  ARG A1869     -44.619  11.812  11.856  1.00 53.830          H  
ATOM  29812 1HB  ARG A1869     -42.300  13.473  10.837  1.00 75.090          H  
ATOM  29813 2HB  ARG A1869     -43.914  14.080  11.060  1.00 75.090          H  
ATOM  29814 1HG  ARG A1869     -43.725  13.771  13.480  1.00 75.090          H  
ATOM  29815 2HG  ARG A1869     -42.065  13.211  13.258  1.00 75.090          H  
ATOM  29816 1HD  ARG A1869     -43.169  15.899  12.444  1.00 75.090          H  
ATOM  29817 2HD  ARG A1869     -42.090  15.560  13.823  1.00 75.090          H  
ATOM  29818  HE  ARG A1869     -40.833  14.583  11.427  1.00 75.090          H  
ATOM  29819 1HH1 ARG A1869     -41.700  17.697  12.964  1.00 75.090          H  
ATOM  29820 2HH1 ARG A1869     -40.420  18.576  12.157  1.00 75.090          H  
ATOM  29821 1HH2 ARG A1869     -39.185  15.843  10.370  1.00 75.090          H  
ATOM  29822 2HH2 ARG A1869     -39.017  17.541  10.725  1.00 75.090          H  
ATOM  29823  N   SER A1870     -43.281  11.347   8.899  1.00 45.640          N  
ATOM  29824  CA  SER A1870     -43.521  11.294   7.459  1.00 46.530          C  
ATOM  29825  C   SER A1870     -44.765  10.481   7.111  1.00 47.460          C  
ATOM  29826  O   SER A1870     -45.333  10.636   6.013  1.00 48.400          O  
ATOM  29827  CB  SER A1870     -42.319  10.715   6.734  1.00 64.790          C  
ATOM  29828  OG  SER A1870     -42.149   9.356   7.029  1.00 64.790          O  
ATOM  29829  H   SER A1870     -42.438  10.885   9.245  1.00 54.770          H  
ATOM  29830  HA  SER A1870     -43.673  12.315   7.108  1.00 55.840          H  
ATOM  29831 1HB  SER A1870     -42.454  10.840   5.661  1.00 77.740          H  
ATOM  29832 2HB  SER A1870     -41.424  11.264   7.020  1.00 77.740          H  
ATOM  29833  HG  SER A1870     -41.661   9.322   7.878  1.00 77.740          H  
ATOM  29834  N   MET A1871     -45.231   9.661   8.064  1.00 47.250          N  
ATOM  29835  CA  MET A1871     -46.411   8.843   7.865  1.00 48.140          C  
ATOM  29836  C   MET A1871     -47.647   9.721   7.768  1.00 48.760          C  
ATOM  29837  O   MET A1871     -48.687   9.307   7.248  1.00 49.780          O  
ATOM  29838  CB  MET A1871     -46.560   7.781   8.939  1.00 67.040          C  
ATOM  29839  CG  MET A1871     -45.479   6.690   8.901  1.00 67.040          C  
ATOM  29840  SD  MET A1871     -45.273   5.908   7.260  1.00 67.040          S  
ATOM  29841  CE  MET A1871     -46.864   5.199   6.909  1.00 67.040          C  
ATOM  29842  H   MET A1871     -44.732   9.599   8.958  1.00 56.700          H  
ATOM  29843  HA  MET A1871     -46.303   8.340   6.920  1.00 57.770          H  
ATOM  29844 1HB  MET A1871     -46.489   8.262   9.917  1.00 80.450          H  
ATOM  29845 2HB  MET A1871     -47.539   7.320   8.874  1.00 80.450          H  
ATOM  29846 1HG  MET A1871     -44.524   7.136   9.192  1.00 80.450          H  
ATOM  29847 2HG  MET A1871     -45.723   5.914   9.624  1.00 80.450          H  
ATOM  29848 1HE  MET A1871     -46.836   4.698   5.942  1.00 80.450          H  
ATOM  29849 2HE  MET A1871     -47.132   4.479   7.683  1.00 80.450          H  
ATOM  29850 3HE  MET A1871     -47.603   5.988   6.870  1.00 80.450          H  
ATOM  29851  N   ALA A1872     -47.515  10.979   8.201  1.00 48.160          N  
ATOM  29852  CA  ALA A1872     -48.587  11.944   8.129  1.00 48.710          C  
ATOM  29853  C   ALA A1872     -49.043  12.088   6.686  1.00 49.560          C  
ATOM  29854  O   ALA A1872     -50.203  12.414   6.441  1.00 50.450          O  
ATOM  29855  CB  ALA A1872     -48.127  13.289   8.661  1.00 67.970          C  
ATOM  29856  H   ALA A1872     -46.628  11.290   8.608  1.00 57.790          H  
ATOM  29857  HA  ALA A1872     -49.423  11.578   8.724  1.00 58.450          H  
ATOM  29858 1HB  ALA A1872     -48.946  14.003   8.605  1.00 81.570          H  
ATOM  29859 2HB  ALA A1872     -47.804  13.179   9.694  1.00 81.570          H  
ATOM  29860 3HB  ALA A1872     -47.290  13.647   8.057  1.00 81.570          H  
ATOM  29861  N   LEU A1873     -48.119  11.908   5.728  1.00 49.330          N  
ATOM  29862  CA  LEU A1873     -48.478  12.009   4.332  1.00 50.130          C  
ATOM  29863  C   LEU A1873     -48.597  10.614   3.709  1.00 51.070          C  
ATOM  29864  O   LEU A1873     -49.502  10.364   2.911  1.00 52.010          O  
ATOM  29865  CB  LEU A1873     -47.449  12.861   3.589  1.00 69.860          C  
ATOM  29866  CG  LEU A1873     -47.294  14.333   4.097  1.00 69.860          C  
ATOM  29867  CD1 LEU A1873     -46.194  15.010   3.297  1.00 69.860          C  
ATOM  29868  CD2 LEU A1873     -48.625  15.102   3.970  1.00 69.860          C  
ATOM  29869  H   LEU A1873     -47.158  11.652   5.968  1.00 59.200          H  
ATOM  29870  HA  LEU A1873     -49.446  12.479   4.250  1.00 60.160          H  
ATOM  29871 1HB  LEU A1873     -46.477  12.374   3.679  1.00 83.830          H  
ATOM  29872 2HB  LEU A1873     -47.723  12.892   2.535  1.00 83.830          H  
ATOM  29873  HG  LEU A1873     -46.987  14.322   5.142  1.00 83.830          H  
ATOM  29874 1HD1 LEU A1873     -46.058  16.030   3.658  1.00 83.830          H  
ATOM  29875 2HD1 LEU A1873     -45.261  14.457   3.418  1.00 83.830          H  
ATOM  29876 3HD1 LEU A1873     -46.466  15.034   2.242  1.00 83.830          H  
ATOM  29877 1HD2 LEU A1873     -48.482  16.122   4.327  1.00 83.830          H  
ATOM  29878 2HD2 LEU A1873     -48.937  15.124   2.926  1.00 83.830          H  
ATOM  29879 3HD2 LEU A1873     -49.401  14.632   4.568  1.00 83.830          H  
ATOM  29880  N   SER A1874     -47.725   9.669   4.098  1.00 50.880          N  
ATOM  29881  CA  SER A1874     -47.774   8.341   3.475  1.00 51.750          C  
ATOM  29882  C   SER A1874     -49.100   7.610   3.707  1.00 52.690          C  
ATOM  29883  O   SER A1874     -49.518   6.808   2.871  1.00 53.570          O  
ATOM  29884  CB  SER A1874     -46.632   7.469   3.949  1.00 72.100          C  
ATOM  29885  OG  SER A1874     -45.393   7.965   3.515  1.00 72.100          O  
ATOM  29886  H   SER A1874     -46.979   9.888   4.763  1.00 61.060          H  
ATOM  29887  HA  SER A1874     -47.657   8.478   2.400  1.00 62.100          H  
ATOM  29888 1HB  SER A1874     -46.652   7.421   5.007  1.00 86.520          H  
ATOM  29889 2HB  SER A1874     -46.773   6.456   3.581  1.00 86.520          H  
ATOM  29890  HG  SER A1874     -44.726   7.361   3.859  1.00 86.520          H  
ATOM  29891  N   ASN A1875     -49.785   7.898   4.819  1.00 52.540          N  
ATOM  29892  CA  ASN A1875     -51.068   7.263   5.101  1.00 53.390          C  
ATOM  29893  C   ASN A1875     -52.308   8.053   4.643  1.00 53.750          C  
ATOM  29894  O   ASN A1875     -53.423   7.699   5.040  1.00 54.330          O  
ATOM  29895  CB  ASN A1875     -51.219   6.950   6.584  1.00 74.410          C  
ATOM  29896  CG  ASN A1875     -50.395   5.796   7.082  1.00 74.410          C  
ATOM  29897  OD1 ASN A1875     -50.149   4.809   6.371  1.00 74.410          O  
ATOM  29898  ND2 ASN A1875     -49.984   5.888   8.322  1.00 74.410          N  
ATOM  29899  H   ASN A1875     -49.390   8.531   5.522  1.00 63.050          H  
ATOM  29900  HA  ASN A1875     -51.091   6.316   4.560  1.00 64.070          H  
ATOM  29901 1HB  ASN A1875     -50.946   7.839   7.157  1.00 89.290          H  
ATOM  29902 2HB  ASN A1875     -52.263   6.736   6.804  1.00 89.290          H  
ATOM  29903 1HD2 ASN A1875     -49.457   5.145   8.737  1.00 89.290          H  
ATOM  29904 2HD2 ASN A1875     -50.216   6.698   8.864  1.00 89.290          H  
ATOM  29905  N   THR A1876     -52.163   9.119   3.849  1.00 53.460          N  
ATOM  29906  CA  THR A1876     -53.372   9.833   3.443  1.00 53.840          C  
ATOM  29907  C   THR A1876     -54.007   9.102   2.253  1.00 54.570          C  
ATOM  29908  O   THR A1876     -53.347   8.279   1.619  1.00 54.540          O  
ATOM  29909  CB  THR A1876     -53.059  11.301   3.047  1.00 75.220          C  
ATOM  29910  OG1 THR A1876     -52.217  11.330   1.888  1.00 75.220          O  
ATOM  29911  CG2 THR A1876     -52.354  11.967   4.200  1.00 75.220          C  
ATOM  29912  H   THR A1876     -51.241   9.428   3.517  1.00 64.150          H  
ATOM  29913  HA  THR A1876     -54.044   9.843   4.290  1.00 64.610          H  
ATOM  29914  HB  THR A1876     -53.957  11.849   2.834  1.00 90.270          H  
ATOM  29915  HG1 THR A1876     -52.734  11.080   1.099  1.00 90.270          H  
ATOM  29916 1HG2 THR A1876     -52.110  12.997   3.942  1.00 90.270          H  
ATOM  29917 2HG2 THR A1876     -52.996  11.956   5.078  1.00 90.270          H  
ATOM  29918 3HG2 THR A1876     -51.448  11.430   4.416  1.00 90.270          H  
ATOM  29919  N   PRO A1877     -55.285   9.369   1.914  1.00 55.280          N  
ATOM  29920  CA  PRO A1877     -55.942   8.882   0.715  1.00 56.020          C  
ATOM  29921  C   PRO A1877     -55.207   9.402  -0.510  1.00 55.880          C  
ATOM  29922  O   PRO A1877     -54.699  10.526  -0.482  1.00 55.630          O  
ATOM  29923  CB  PRO A1877     -57.352   9.479   0.828  1.00 84.030          C  
ATOM  29924  CG  PRO A1877     -57.553   9.718   2.309  1.00 84.030          C  
ATOM  29925  CD  PRO A1877     -56.190  10.108   2.831  1.00 84.030          C  
ATOM  29926  HA  PRO A1877     -55.963   7.785   0.724  1.00 67.220          H  
ATOM  29927 1HB  PRO A1877     -57.418  10.405   0.234  1.00100.840          H  
ATOM  29928 2HB  PRO A1877     -58.088   8.780   0.402  1.00100.840          H  
ATOM  29929 1HG  PRO A1877     -58.312  10.504   2.466  1.00100.840          H  
ATOM  29930 2HG  PRO A1877     -57.944   8.806   2.786  1.00100.840          H  
ATOM  29931 1HD  PRO A1877     -56.061  11.188   2.740  1.00100.840          H  
ATOM  29932 2HD  PRO A1877     -56.120   9.752   3.864  1.00100.840          H  
ATOM  29933  N   CYS A1878     -55.193   8.610  -1.575  1.00 56.100          N  
ATOM  29934  CA  CYS A1878     -54.561   8.995  -2.828  1.00 56.050          C  
ATOM  29935  C   CYS A1878     -55.004   8.062  -3.943  1.00 56.360          C  
ATOM  29936  O   CYS A1878     -54.420   8.067  -5.028  1.00 56.590          O  
ATOM  29937  OXT CYS A1878     -55.734   7.116  -3.649  1.00 84.070          O  
ATOM  29938  CB  CYS A1878     -53.036   8.952  -2.710  1.00 75.700          C  
ATOM  29939  SG  CYS A1878     -52.185   9.498  -4.197  1.00 75.700          S  
ATOM  29940  H   CYS A1878     -55.631   7.699  -1.520  1.00 67.320          H  
ATOM  29941  HA  CYS A1878     -54.866  10.013  -3.074  1.00 67.260          H  
ATOM  29942 1HB  CYS A1878     -52.710   9.581  -1.879  1.00 90.840          H  
ATOM  29943 2HB  CYS A1878     -52.719   7.932  -2.493  1.00 90.840          H  
ATOM  29944  HG  CYS A1878     -52.944   8.752  -5.025  1.00 90.840          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model04_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -10697.1 1162.57 7805.57 -673.639 223.28 410.717 4048.68 -4333.52 -13.8784 -96.4812 -3475.36 -434.804 -1376.39 -89.5524 -225.831 -156.111 -4.49203 66.1397 124.071 915.673 1500.17 -305.595 387.973 -239.198 173.541 1479.85 -3823.69
MET:NtermProteinFull_1 -1.21637 0.15319 1.12705 -0.42123 0.11727 -0.03328 0.36904 -0.5409 -0.03652 -0.11854 -0.42584 1.22849 0 0 0 0 0 -0.01333 0.16514 1.30738 0 0 0 0.60916 0 0.07502 2.34573
GLU_2 -3.23953 0.35598 2.0429 -0.27711 0.04265 0.33728 0.51972 -1.04038 -0.03664 -0.1216 -0.53261 -0.23075 0 0 0 0 0 -0.06639 0.00808 0 2.80923 -0.04069 0 -2.7348 -0.33407 0.12686 -2.41187
PHE_3 -3.28636 0.65395 2.17954 -0.77261 0.06666 0.06853 1.0206 -1.12696 -0 -0 0.13636 -0.38243 0 0 0 0 0 -0.0461 0.07418 0 2.1321 0.12939 0 1.0402 -0.49048 0.86638 2.26294
PRO_4 -3.87761 0.69156 0.88367 -0.10784 0.00179 0.07914 0.62535 -0.67009 -0.00774 -0.02641 0.11112 0.31328 0 0 0 0 0 -0.08687 0.11166 0.10796 0 -1.04235 0 -2.4119 -0.48341 1.11225 -4.67646
ILE_5 -6.42228 0.585 4.27311 -0.48304 0.35993 0.1147 2.63254 -2.41368 -0 -0 -0.61912 -0.08712 0 0 0 0 0 -0.03374 0.04352 0.34409 0 -0.74812 0 0.73287 -0.56346 0.47296 -1.81181
GLY_6 -2.01041 0.209 1.97808 -0.00022 0 0 0.78451 -1.05465 -0.00774 -0.02641 -0.82712 -0.15 0 0 -0.54861 0 0 -0.08217 0 0 0 -0.90635 0 0.83697 -0.18702 0.22301 -1.76913
SER_7 -1.78625 0.06624 0.87726 -0.02588 0 0.06012 0.12701 -0.58105 -0.00903 -0.02955 0.34735 -0.52275 0 0 0 0 0 0.00973 0.00877 0.16441 0 -0.43969 0.6011 -0.77834 -0.24953 0.09151 -2.06855
LEU_8 -5.83644 0.78591 1.65341 -0.61499 0.21277 0.15573 0.95716 -1.48248 -0.01747 -0.20338 0.26153 0.34317 0 0 0 0 0 0.18745 0.0462 0.71459 0 -0.35731 0 0.18072 -0.36844 0.30426 -3.07761
GLU_9 -3.80526 0.33424 3.9239 -0.32435 0.05394 0.42877 1.83371 -1.80281 -0.00903 -0.02955 -1.37218 -0.44867 0 0 0 -1.04508 0 0.00019 0.01172 0 2.95262 0.24761 0 -2.7348 -0.00033 0.46756 -1.31782
THR_10 -5.50609 0.74256 2.61769 -0.12822 0.07056 0.06826 1.23524 -1.7866 -0.00404 -0.07755 -0.73072 -1.15881 0 0 0 0 0 0.13347 0.06124 0.01489 0 -0.0565 2.28709 -1.0874 0.05468 0.38433 -2.86593
ASN_11 -4.83087 0.56202 5.16146 -0.17449 0.01253 0.25274 2.71947 -2.27999 -0.01068 -0.0816 -2.40225 -0.43878 0 0 0 -2.14175 0 -0.06343 0.00033 0 1.94546 0.05887 0 -0.93687 -0.09924 0.37221 -2.37487
ASN_12 -3.2152 0.49076 3.38568 -0.1958 0.04138 0.30338 1.59308 -1.70388 -0 -0 -0.35912 -0.39302 0 0 0 0 0 0.06129 0.00129 0 1.88114 -0.11281 0 -0.93687 -0.21823 0.29952 0.92259
PHE_13 -5.80213 0.82213 1.3553 -0.66712 0.06847 0.39682 1.04671 -1.53788 -0 -0 -1.0331 0.10321 0 0 0 0 0 -0.03402 0.08406 0 2.08178 -0.21058 0 1.0402 -0.39526 0.25759 -2.42384
ARG_14 -4.34898 0.26488 4.44677 -0.62305 0.08122 0.3664 2.172 -1.89626 -0 -0 -2.0685 0.10627 0 0 -0.45427 -1.09667 0 -0.04622 0.04316 2.50082 0 -0.107 0 -1.2888 -0.42308 0.61157 -1.75974
ARG_15 -2.5975 0.21404 2.4877 -0.91011 0.20627 0.65756 0.61528 -1.20024 -0.01068 -0.0816 -0.39272 -0.0207 0 0 -0.45427 0 0 -0.00127 0.00158 1.64022 0 -0.17614 0 -1.2888 -0.15835 0.66296 -0.80678
PHE_16 -3.91294 0.54497 0.74671 -0.56028 0.02908 0.29143 0.36342 -0.94199 -0 -0 0.12118 0.10268 0 0 0 0 0 -0.0158 0.00042 0 1.71339 -0.4603 0 1.0402 0.16621 0.39149 -0.38014
THR_17 -3.93777 0.72671 3.29042 -0.1709 0.06432 0.06307 1.96986 -1.68684 -0 -0 -1.44014 -0.32128 0 0 0 0 0 -0.04532 0.00126 0.17112 0 -0.1539 2.30264 -1.0874 0.43061 0.97065 1.14712
PRO_18 -3.78907 0.65929 2.32222 -0.0664 0 0.04158 1.40035 -1.24328 -0 -0 -0.96371 0.60583 0 0 0 0 0 -0.14701 0.05467 0.18711 0 -0.61172 0 -2.4119 0.40939 0.9997 -2.55295
GLU_19 -2.98877 0.3841 2.67068 -0.22385 0.0394 0.32916 0.93924 -1.37733 -0.01477 -0.14848 0.26719 -0.60632 0 0 0 0 0 -0.03812 0.02711 0 3.06781 -0.31776 0 -2.7348 -0.19255 0.2946 -0.62346
SER_20 -3.82987 0.31003 4.44975 -0.02374 0 0.02173 2.45007 -2.1335 -0 -0 -1.99183 0.0054 0 0 0 0 0 -0.04818 0.0018 0.41015 0 0.19841 0.6013 -0.77834 -0.13315 0.19881 -0.29114
LEU_21 -6.61005 0.69219 4.36049 -0.48419 0.2061 0.11671 2.46288 -2.51317 -0 -0 -1.39806 0.21528 0 0 0 0 0 0.02764 0.0208 0.27687 0 -0.29266 0 0.18072 0.01054 0.27425 -2.45364
VAL_22 -5.80086 0.49887 5.36101 -0.36707 0.25742 0.0905 2.32244 -2.80306 -0.0189 -0.16429 -2.26316 -0.12968 0 0 0 0 0 -0.07183 0.00321 0.81751 0 0.10022 0 1.9342 -0.33734 0.41463 -0.15617
GLU_23 -5.84832 0.49186 7.3072 -0.44191 0.07254 0.896 3.32229 -3.22255 -0.01477 -0.14848 -4.12713 -0.47948 0 0 0 -0.65695 0 0.04766 0.01412 0 3.24643 -0.32242 0 -2.7348 -0.36755 0.431 -2.53527
ILE_24 -5.91993 0.47786 5.13885 -0.49687 0.33684 0.10036 2.58111 -2.7158 -0.01461 -0.14608 -1.88453 0.00529 0 0 0 0 0 -0.04847 0.01278 0.52983 0 -0.438 0 0.73287 -0.20789 0.36964 -1.58676
GLU_25 -5.07683 0.20457 5.54744 -0.21875 0.03224 0.31031 2.41049 -2.6887 -0.0189 -0.16429 -1.90882 -0.59722 0 0 0 0 0 0.07079 0.00591 0 3.01971 -0.20866 0 -2.7348 -0.25122 0.31821 -1.94852
LYS_26 -5.6479 0.27417 6.95055 -0.44662 0.12289 0.23082 3.30783 -3.1597 -0 -0 -4.48392 0.09606 0 0 0 -0.65695 0 0.05032 0.02102 2.59188 0 0.00039 0 -1.5107 -0.47078 0.28355 -2.44709
GLN_27 -5.35824 0.35146 5.83869 -0.27069 0.0492 0.2112 2.75107 -2.83734 -0.01461 -0.14608 -2.75878 -0.5013 0 0 0 0 0 0.06987 0.06691 0 2.76634 -0.12804 0 -0.18838 -0.34736 0.27054 -0.17554
ILE_28 -6.25337 0.50816 5.45205 -0.50501 0.3996 0.10328 2.88056 -2.93437 -0 -0 -2.37519 -0.02127 0 0 0 0 0 -0.05681 0.04777 0.51308 0 -0.44467 0 0.73287 -0.11694 0.28735 -1.78289
ALA_29 -4.20463 0.19556 4.22115 -0.02204 0 0 2.27575 -2.42413 -0.01278 -0.11772 -2.16547 -0.36897 0 0 0 0 0 0.02973 0 0 0 -0.29657 0 1.8394 -0.21269 0.30324 -0.96018
ALA_30 -3.79153 0.17931 4.33406 -0.02135 0 0 2.65189 -2.35277 -0 -0 -3.22096 -0.35763 0 0 0 0 0 0.0786 0 0 0 -0.20774 0 1.8394 -0.42084 0.23557 -1.054
LYS_31 -5.69184 0.38187 6.44988 -0.30407 0.03117 0.13889 2.97481 -2.85777 -0 -0 -2.40657 -0.02829 0 0 0 0 0 0.02017 0.04974 1.77035 0 -0.01998 0 -1.5107 -0.38175 0.24515 -1.13895
GLN_32 -4.92744 0.26419 5.14564 -0.26817 0.05562 0.21032 2.03149 -2.5909 -0.01278 -0.11772 -1.50492 -0.496 0 0 0 0 0 0.1734 0.09293 0 2.70587 -0.1304 0 -0.18838 -0.34082 0.23472 0.33663
GLY_33 -2.74807 0.19396 3.82874 -5e-05 0 0 1.68556 -1.84853 -0.00609 -0.06276 -1.81751 -0.41172 0 0 0 0 0 -0.06871 0 0 0 0.3475 0 0.83697 0.35935 0.2012 0.48983
THR_34 -3.3124 0.16002 4.24459 -0.20583 0.13379 0.07472 2.00573 -1.93412 -0 -0 -2.23859 -0.0223 0 0 0 0 0 -0.0476 0.00684 0.14318 0 0.13417 2.30231 -1.0874 0.51434 0.23116 1.1026
LYS_35 -6.00252 0.48521 6.73946 -0.33526 0.05298 0.19205 3.07355 -2.92564 -0.03103 -0.15431 -3.30587 -0.14814 0 0 0 0 0 -0.08307 0.01587 1.65721 0 0.00932 0 -1.5107 -0.08861 0.36506 -1.99446
LYS_36 -3.69804 0.27141 4.81428 -0.43675 0.08216 0.26369 2.57435 -2.22245 -0.00971 -0.11586 -1.99149 -0.19803 0 0 0 0 0 -0.02335 0.00122 1.83025 0 -0.06255 0 -1.5107 -0.15008 0.30636 -0.27528
ALA_37 -3.5845 0.25528 3.31489 -0.02375 0 0 1.44643 -1.80424 -0.00609 -0.06276 -0.92206 -0.37602 0 0 0 0 0 -0.08152 0 0 0 -0.35903 0 1.8394 -0.40693 0.16005 -0.61084
ARG_38 -4.80994 0.40411 5.3169 -0.62938 0.09938 0.41926 2.32565 -2.49617 -0 -0 -0.41034 0.07663 0 0 0 0 0 0.23525 0.13338 1.89836 0 -0.14704 0 -1.2888 -0.42898 0.2895 0.98778
GLU_39 -3.92471 0.08849 5.43829 -0.21557 0.02186 0.28638 1.71283 -2.43355 -0.00971 -0.11586 -1.63708 -0.57619 0 0 0 0 0 0.06229 0.1558 0 3.04812 -0.32166 0 -2.7348 -0.36966 0.42461 -1.10013
LYS_40 -4.0662 0.24535 4.02148 -0.41625 0.05437 0.22445 1.05892 -1.91016 -0.00114 -0.01371 -1.12541 -0.11156 0 0 0 0 0 0.13073 0.02138 2.15751 0 0.02645 0 -1.5107 -0.38537 0.30486 -1.29501
HIS_D_41 -6.24033 0.6596 6.16803 -0.41543 0.04002 0.50676 2.15716 -2.88553 -0 -6e-05 -2.60372 -0.3999 0 0 0 -1.19321 0 0.04696 0.00086 0 2.01733 -0.5037 0 -0.45461 0.63039 0.68313 -1.78627
ARG_42 -6.31878 0.58757 6.52231 -0.93581 0.30378 0.7345 2.42844 -2.81561 -0.0233 -0.07284 -3.03362 0.22755 0 0 -0.57587 -0.93375 0 0.06994 0.32255 2.10213 0 -0.05407 0 -1.2888 0.78713 1.35068 -0.61586
GLU_43 -2.16492 0.05699 2.88232 -0.20985 0.02697 0.28661 1.06188 -1.20252 -0 -0 -1.02248 -0.39664 0 0 -0.57587 0 0 -0.0021 8e-05 0 3.18284 0.1036 0 -2.7348 -0.104 0.82156 0.0097
GLN_44 -4.46698 0.23349 4.03598 -0.23476 0.01638 0.15007 0.84686 -1.77649 -0 -0 -0.6537 -0.18577 0 0 0 0 0 0.00348 0.0813 0 2.86718 0.07898 0 -0.18838 -0.30069 0.15808 0.66502
LYS_45 -5.22453 0.32883 5.57943 -0.28953 0.02853 0.12315 2.66705 -2.33619 -0.0233 -0.07284 -0.82824 0.22858 0 0 -0.97315 0 0 -0.00768 0.06205 1.63712 0 0.32592 0 -1.5107 0.02053 0.27493 0.00997
ASP_46 -3.13109 0.13593 5.19125 -0.21854 0.07144 0.71145 1.65872 -1.99813 -0 -0 -3.68869 -3.13991 0 0 0 -1.09792 0 -0.04629 0.06639 0 3.59261 -0.09746 0 -2.3716 -0.01016 0.42627 -3.94571
GLN_47 -3.90803 0.339 4.5282 -0.6761 0.08959 0.75234 1.27796 -1.88614 -0.04717 -0.23113 -1.93371 -0.6668 0 0 -0.58898 -0.51946 0 -0.06486 0.01122 0 2.24289 -0.14984 0 -0.18838 -0.43843 0.34466 -1.71315
GLU_48 -5.79683 0.41556 6.57013 -0.2012 0.01983 0.3014 2.5258 -2.57893 -0.01268 -0.10655 -3.4734 -0.43234 0 0 -0.97315 0 0 0.15121 0.01246 0 3.73311 0.01462 0 -2.7348 -0.25444 0.5359 -2.28429
GLU_49 -4.66149 0.49385 4.23867 -0.19572 0.02593 0.28254 1.87338 -1.86255 -0 -0 -1.40988 -0.63205 0 0 0 0 0 0.06267 0.05045 0 3.11987 -0.05488 0 -2.7348 0.01594 0.71007 -0.67799
LYS_50 -2.84563 0.61669 3.43917 -0.30115 0.02732 0.13371 0.87953 -1.39072 -0 -0 -0.69412 0.01675 0 0 0 0 0 0.20036 0.01874 1.73131 0 -0.00048 0 -1.5107 5.67564 1.51965 7.51606
PRO_51 -3.42829 0.84432 2.11626 -0.10268 0.00495 0.06433 0.56549 -0.79513 -0 -0 -0.40929 0.62855 0 0 0 0 0 -0.03189 0.01327 0.34838 0 -0.10246 0 -2.4119 5.72724 1.61512 4.64629
ARG_52 -6.08629 0.67189 5.64308 -1.0685 0.27516 0.65142 2.79813 -2.72581 -0.00492 -0.06782 -3.4365 0.0008 0 0 -1.01703 0 0 0.0792 0.01676 1.53015 0 -0.21154 0 -1.2888 -0.01196 1.29381 -2.95876
PRO_53 -5.09495 0.45531 3.78182 -0.21108 0.01455 0.15763 1.07873 -1.66126 -0.00094 -0.00574 -0.04985 -0.01322 0 0 0 0 0 0.04764 0.00164 0.39482 0 -0.93254 0 -2.4119 -0.20825 1.32892 -3.32869
GLN_54 -6.08 0.67026 3.95521 -0.47562 0.1406 0.43977 1.47265 -2.21654 -0.02435 -0.20206 -1.66125 -0.79648 0 0 -0.58898 0 0 -0.03419 0.10484 0 3.60762 -0.00031 0 -0.18838 -0.30131 0.61066 -1.56784
LEU_55 -7.62519 0.65319 3.70946 -0.61793 0.42918 0.24063 2.72074 -2.41847 -0.03948 -0.13579 -1.44554 -0.14871 0 0 0 0 0 0.00386 0.06997 2.22159 0 -0.18959 0 0.18072 0.14977 0.6145 -1.62707
ASP_56 -7.00152 0.76005 7.83649 -0.20186 0.09855 0.62925 3.95047 -3.43394 -0.00755 -0.07145 -2.9709 -1.58258 0 0 -0.61533 0 0 -0.05098 0.23067 0 2.52882 -0.20236 0 -2.3716 0.35585 0.77103 -1.34891
LEU_57 -3.70563 0.2504 2.48002 -0.51631 0.2581 0.15975 0.75777 -1.39407 -0.04036 -0.18213 -0.34149 0.01848 0 0 0 0 0 0.00184 0.00784 0.34717 0 0.06475 0 0.18072 0.03289 0.43595 -1.18433
LYS_58 -7.62266 0.78903 8.06853 -0.47009 0.09639 0.27078 3.75282 -3.52271 -0.08137 -0.33315 -4.73667 0.45822 0 0 -1.17363 0 0 -0.01267 0.35873 1.66182 0 -0.04476 0 -1.5107 -0.03557 0.73206 -3.35561
ALA_59 -5.08827 0.55209 3.5268 -0.02412 0 0 1.94868 -2.09635 -0.01418 -0.12429 -0.29519 -0.50976 0 0 0 0 0 -0.0036 0 0 0 -0.48057 0 1.8394 0.06358 1.02576 0.31999
CYS_60 -3.85275 0.31166 2.5384 -0.05004 0.01491 0.02277 1.32189 -1.21566 -0 -0 -0.93416 -0.58711 0 0 -0.64118 0 0 -0.08235 0.03096 0.06831 0 0.2465 0 3.6196 0.23596 0.61273 1.66044
ASN_61 -3.93184 0.46363 2.74798 -0.19136 0.03178 0.3201 0.49623 -1.56961 -0.00663 -0.06926 0.08922 -0.91866 0 0 0 0 0 -0.03343 0.04817 0 1.69657 -0.73558 0 -0.93687 -0.00287 0.59798 -1.90445
GLN_62 -9.23787 0.88593 8.55847 -0.74287 0.13162 0.5283 3.88132 -3.84916 -0.00529 -0.03795 -1.63546 -0.09353 0 0 -1.02844 0 0 -0.03454 0.10622 0 3.14824 0.05045 0 -0.18838 -0.36111 0.87218 0.94813
LEU_63 -4.81655 0.8889 2.921 -0.47026 0.20648 0.07835 1.58785 -1.5419 -9e-05 -0.00055 -1.72385 0.41537 0 0 -1.37483 0 0 0.00218 0.02221 0.31514 0 -0.17012 0 0.18072 -0.46616 1.39743 -2.54867
PRO_64 -4.60335 0.60202 2.54096 -0.1631 2e-05 0.11211 0.53524 -1.00866 -0.02631 -0.15412 -0.69307 0.20118 0 0 0 0 0 -0.00207 0.05145 0.80127 0 -1.11314 0 -2.4119 -0.55503 1.20934 -4.67716
LYS_65 -5.72216 0.21593 4.60359 -0.3912 0.04815 0.19438 1.89396 -2.1146 -0 -0 -1.87157 0.24061 0 0 0 0 0 -0.00587 0.09297 2.22424 0 0.08667 0 -1.5107 -0.07179 0.54505 -1.54234
PHE_66 -8.35066 0.87611 2.34791 -0.58891 0.06671 0.27538 2.3946 -2.23756 -0 -0 -0.90092 0.10257 0 0 0 0 0 0.88243 0.06338 0 2.01884 -0.3895 0 1.0402 0.07467 0.66535 -1.65941
TYR_67 -6.27974 0.26801 3.36266 -1.21928 0.498 0.83613 2.19803 -2.05404 -0.00655 -0.08454 -1.7358 -0.28667 0 0 -0.6256 0 0 0.32369 0.08413 0 2.51911 -0.33249 0.02448 1.2797 -0.19785 1.4995 0.07089
GLY_68 -2.07251 0.21788 2.06914 -0.00016 0 0 0.55892 -0.99717 -0 -0 -0.258 -0.28638 0 0 0 0 0 -0.27356 0 0 0 -1.35602 0 0.83697 -0.1069 1.27624 -0.39155
GLU_69 -2.37637 0.34939 2.16219 -0.4791 0.2907 1.49854 0.2998 -0.97564 -0.03689 -0.23043 -0.64421 -2.86309 0 0 0 0 0 -0.04642 0.06081 0 3.73902 -0.23106 0 -2.7348 -0.36606 0.44669 -2.13693
LEU_70 -3.90394 0.6939 2.88399 -0.50926 0.21134 0.1598 1.22291 -1.48764 -0 -0 -0.80604 -0.06666 0 0 0 0 0 0.19773 0.04053 0.60535 0 0.24071 0 0.18072 -0.07813 0.94539 0.5307
PRO_71 -4.62846 1.1101 1.80352 -0.2121 0.02445 0.15799 0.31365 -1.02239 -0 -0 -0.64982 0.0153 0 0 0 0 0 0.20628 0.04969 0.34595 0 -0.841 0 -2.4119 0.12399 1.1303 -4.48445
ALA_72 -4.23881 0.51039 2.98237 -0.0226 0 0 1.96418 -1.79603 -0 -0 -1.25904 -0.42962 0 0 0 0 0 -0.01076 0 0 0 -0.46516 0 1.8394 -0.02693 0.55374 -0.39885
GLU_73 -3.40821 0.38195 4.05096 -0.23746 0.04262 0.39159 1.75016 -1.68645 -0 -0 -1.25087 -0.52213 0 0 0 -1.09139 0 0.06159 0.11862 0 3.04509 -0.04189 0 -2.7348 0.2028 0.3239 -0.60392
LEU_74 -3.61928 0.34108 2.01576 -0.53902 0.17813 0.16974 0.69401 -1.23969 -0.01423 -0.08439 -0.08178 0.12825 0 0 0 0 0 -0.04637 0.19115 0.09465 0 -0.10602 0 0.18072 -0.13985 0.62635 -1.25077
ILE_75 -4.75279 0.39315 1.52098 -0.61565 0.42713 0.10978 1.23696 -1.25877 -0.01003 -0.10121 0.35462 0.6122 0 0 0 0 0 -0.08127 0.01701 0.93396 0 -0.33141 0 0.73287 -0.5346 0.7399 -0.60715
GLY_76 -2.61646 0.39124 1.42491 -0.00013 0 0 0.67577 -0.95539 -0 -0 0.74859 -0.24658 0 0 0 0 0 0.05599 0 0 0 -1.10415 0 0.83697 1.30338 0.52448 1.03862
GLU_77 -4.57837 1.19558 5.3727 -0.39024 0.04846 0.69918 2.17309 -2.25714 -0.02907 -0.18509 -2.27551 -0.46842 0 0 0 -1.58561 0 0.08257 1.26237 0 3.5172 0.19386 0 -2.7348 7.32486 1.58838 8.954
PRO_78 -4.36017 0.81038 2.0368 -0.10626 0.00485 0.06618 0.48938 -0.90135 -0 -0 0.65754 0.69978 0 0 0 0 0 -0.02043 0.00263 0.32385 0 -0.02445 0 -2.4119 5.77762 1.52951 4.57396
LEU_79 -6.15217 0.69482 1.52849 -0.5379 0.41031 0.15653 0.81173 -1.64181 -0.00068 -0.00183 0.76384 -0.02837 0 0 0 0 0 -0.04325 0.0143 0.29928 0 0.65781 0 0.18072 0.33439 0.42476 -2.12905
GLU_80 -4.45293 0.56287 3.93227 -0.31184 0.05733 0.39803 1.37583 -1.89328 -0 -0 -1.17341 -0.35213 0 0 0 0 0 -0.05044 0.00931 0 2.86894 0.09329 0 -2.7348 0.25963 0.40214 -1.00919
ASP_81 -3.36733 0.12303 3.50839 -0.12658 0.01239 0.39047 0.95671 -1.60437 -0.00857 -0.04402 -1.34068 -0.40912 0 0 0 -0.35426 0 0.59756 0.23779 0 3.66501 -0.667 0 -2.3716 -0.10736 0.65626 -0.25327
LEU_82 -3.48562 0.45156 2.67428 -0.69965 0.21651 0.25681 0.83601 -1.18368 -0 -0 -0.91252 0.1953 0 0 0 0 0 0.01835 0.01701 0.69052 0 -0.11841 0 0.18072 0.21452 1.07582 0.42755
ASP_83 -2.3491 0.70202 2.79071 -0.18714 0.05476 0.61495 0.54873 -1.09741 -0.03199 -0.16065 0.45329 -0.91301 0 0 -0.75805 0 0 0.06047 0.07916 0 2.05916 -0.2523 0 -2.3716 6.00719 2.40984 7.65904
PRO_84 -4.27918 0.94539 4.57629 -0.19092 0.00304 0.13831 2.32835 -1.8178 -0.03199 -0.16065 -2.70019 0.07644 0 0 0 0 0 -0.01433 0.00326 0.45486 0 -0.99062 0 -2.4119 5.54247 2.06854 3.53937
PHE_85 -6.37613 0.43293 4.62004 -0.61269 0.03458 0.29507 2.23776 -2.44581 -0.0166 -0.10022 -1.87439 -0.05632 0 0 0 0 0 -0.01955 0.02145 0 3.2317 -0.08863 0 1.0402 -0.09751 0.30796 0.53383
TYR_86 -6.98519 0.71298 4.2934 -0.64905 0.06211 0.30267 2.17158 -2.44934 -0 -0 -0.79256 -0.25941 0 0 0 0 0 0.03507 0.18033 0 2.33006 -6e-05 0.01645 1.2797 -0.04994 0.47951 0.67833
SER_87 -5.44354 0.37795 6.68361 -0.03521 0.00011 0.0415 3.70178 -2.97128 -0.00304 -0.03202 -2.51736 -0.46473 0 0 -0.75805 0 0 0.1818 0.01006 0.61544 0 0.224 1.98578 -0.77834 -0.13003 0.68016 1.36862
THR_88 -7.14331 0.73203 6.2737 -0.20195 0.15991 0.07133 3.21315 -3.27024 -0.01028 -0.0647 -1.47924 -0.15206 0 0 0 0 0 0.11395 0.00103 0.12622 0 -0.01122 2.26789 -1.0874 0.04155 0.51997 0.10033
HIS_89 -10.3205 0.98616 9.33625 -0.58996 0.13046 0.57299 4.23058 -4.72649 -0.01418 -0.12429 -3.40368 -0.84636 0 0 -0.64118 0 0 0.0185 0.03046 0 3.09878 -0.20487 0 -0.45461 0.13446 0.76448 -2.02301
ARG_90 -9.68777 0.87092 11.0059 -0.9922 0.18341 0.74713 4.7388 -4.94889 -0.01076 -0.11126 -4.76778 0.27333 0 0 -0.34639 -1.09139 0 -0.00407 0.14247 2.49124 0 -0.12049 0 -1.2888 -0.08492 1.08431 -1.91723
THR_91 -8.07106 0.60715 6.49427 -0.11523 0.06168 0.0544 3.84802 -3.64149 -0 -0 -2.85576 -1.14646 0 0 0 -0.35426 0 0.01968 0.05719 0.95913 0 0.07069 2.32306 -1.0874 -0.20864 0.88014 -2.10489
PHE_92 -9.53062 1.15761 5.70572 -0.54036 0.24543 0.24299 3.31699 -3.36219 -4e-05 -0.00021 -2.75427 -0.23588 0 0 0 0 0 0.04034 0.07684 0 3.19903 0.01743 0 1.0402 -0.13643 0.60316 -0.91425
MET_93 -8.26904 0.28211 6.24901 -0.7512 0.20715 0.35922 2.72775 -2.94807 -0.02048 -0.13641 -2.58874 -0.22394 0 0 0 0 0 0.04518 0.01634 2.91316 0 0.03795 0 0.60916 -0.07503 0.45608 -1.10977
VAL_94 -5.99707 0.33464 3.95589 -0.30845 0.2083 0.07111 2.51642 -2.49513 -0 -0 -1.98442 -0.18252 0 0 0 0 0 -0.01648 0.00472 0.08944 0 -0.29166 0 1.9342 -0.03705 0.30254 -1.89551
LEU_95 -6.75974 0.6765 4.99837 -0.47601 0.19991 0.11124 2.16344 -2.76249 -0.00704 -0.03348 -1.5567 0.23977 0 0 -0.33891 0 0 0.08091 0.16342 0.39592 0 -0.25473 0 0.18072 -0.21034 0.3414 -2.84785
ASN_96 -5.36546 0.26564 5.64013 -0.2987 0.00356 0.5787 2.53995 -2.70281 -0.02048 -0.13641 -1.4704 -0.16066 0 0 0 -1.09183 0 0.03834 0.00865 0 2.49383 0.59937 0 -0.93687 0.13714 0.36694 0.48863
LYS_97 -7.63658 0.66164 8.01497 -0.30379 0.02693 0.13197 3.85636 -3.52279 -0.03275 -0.15898 -3.42199 -0.02882 0 0 0 0 0 0.15553 0.29771 1.83303 0 -0.07093 0 -1.5107 0.14031 0.53047 -1.03841
GLY_98 -3.32332 0.47484 3.29685 -0.00011 0 0 1.53501 -1.74211 -0.0075 -0.04396 -0.34891 -0.26093 0 0 0 0 0 -0.12962 0 0 0 1.03033 0 0.83697 0.42576 0.78433 2.52764
ARG_99 -4.27585 0.23383 3.7074 -1.11347 0.284 0.73332 0.89546 -1.68919 -0.00265 -0.00907 -0.51869 0.16546 0 0 0 0 0 0.08167 0.18536 2.13577 0 0.1302 0 -1.2888 1.25366 0.821 1.72942
THR_100 -2.8176 0.28824 3.64159 -0.16922 0.04506 0.14214 1.75963 -1.75964 -0 -0 -1.28154 -1.84277 0 0 0 0 0 0.63681 0.03684 0.34517 0 0.21629 2.37588 -1.0874 1.72977 0.86336 3.12263
ILE_101 -6.02434 0.67031 2.25897 -0.47438 0.30006 0.09823 0.81036 -1.65997 -0 -0 0.05087 0.2034 0 0 0 0 0 -0.0672 0.02507 0.31965 0 -0.40551 0 0.73287 0.85246 1.01722 -1.29193
SER_102 -3.15409 0.15253 3.04459 -0.02897 0 0.06685 1.64316 -1.3603 -0 -0 0.35221 -0.6475 0 0 -0.57913 0 0 -0.03344 0.13541 0.13863 0 -0.52082 0.68725 -0.77834 -0.33572 0.69651 -0.52118
ARG_103 -2.22655 0.13817 2.23849 -0.4632 0.07262 0.27797 0.84487 -1.10511 -0 -0 -0.96062 -0.01372 0 0 0 -0.53461 0 -0.04904 0.03673 2.01443 0 -0.12377 0 -1.2888 -0.16605 0.26941 -1.03877
PHE_104 -4.07508 0.26438 2.27202 -0.54018 0.03282 0.24924 1.49782 -1.3718 -0 -0 -0.61935 0.01234 0 0 -0.57913 0 0 -0.07553 0.00258 0 2.84195 -0.02722 0 1.0402 -0.10476 0.35585 1.17617
SER_105 -2.31023 0.15868 2.44976 -0.03163 0.00051 0.05862 1.3437 -1.17414 -0 -0 -0.95053 -0.96391 0 0 -0.71248 -0.41948 0 0.38686 0.03136 0.17476 0 -0.33767 0.61228 -0.77834 0.15522 0.54244 -1.76422
ALA_106 -4.22523 0.38009 3.09178 -0.02847 0.00713 0 1.60247 -1.92577 -0 -0 -1.04798 -0.50261 0 0 0 0 0 0.06899 0 0 0 0.0638 0 1.8394 0.78907 0.63579 0.74846
THR_107 -4.35941 0.60883 3.57297 -0.17279 0.09587 0.05804 1.79029 -1.94967 -0 -0 -2.71983 0.26415 0 0 -1.09274 -0.41948 0 -0.08729 0.00085 0.071 0 0.04751 2.28897 -1.0874 0.34243 0.51554 -2.23218
ARG_108 -7.96491 0.76364 7.29756 -0.85549 0.14994 0.65306 4.06958 -3.54582 -0.00755 -0.0857 -4.61223 -0.14501 0 0 -0.8428 0 0 -0.05612 0.4406 1.84446 0 -0.03572 0 -1.2888 0.03848 0.84982 -3.33301
ALA_109 -4.49604 0.4321 2.4895 -0.03007 0.00951 0 1.51795 -1.82782 -3e-05 -0.00067 -1.95439 -0.47442 0 0 -1.01703 0 0 0.09147 0 0 0 -0.07597 0 1.8394 0.40451 0.88188 -2.21011
LEU_110 -7.97344 0.9604 3.13479 -0.5135 0.31573 0.10391 2.01524 -2.36479 -0.03142 -0.15846 -0.36685 0.15922 0 0 0 0 0 0.71007 0.07341 0.59844 0 -0.18743 0 0.18072 0.08347 0.93871 -2.32178
TRP_111 -6.69319 0.67757 1.7012 -1.59554 0.18 0.96518 0.53381 -1.67951 -0.01751 -0.08606 -0.36874 -0.37651 0 0 0 0 0 0.00828 0.09704 0 1.775 -0.12974 0 1.6906 0.08501 1.32493 -1.90818
LEU_112 -8.75177 1.27047 2.43149 -0.42699 0.14724 0.09173 1.87531 -2.45576 -0 -0 -0.57158 0.06058 0 0 -0.6256 0 0 0.00156 0.16071 1.61835 0 0.43652 0 0.18072 0.40258 0.98865 -3.16579
PHE_113 -6.20811 0.60636 -0.77543 -0.57957 0.05926 0.28107 0.31205 -0.74513 -0 -0 0.42112 -0.0795 0 0 0 0 0 -0.06076 0.00276 0 2.09603 0.12976 0 1.0402 0.12768 0.75119 -2.62103
SER_114 -4.08116 0.69746 3.87297 -0.038 0.01298 0.06569 1.57591 -1.77214 -0.02303 -0.08451 -1.49081 -0.44531 0 0 -0.71678 -0.84975 0 -0.06247 0.01062 0.13377 0 0.02524 1.7649 -0.77834 1.0046 1.07725 -0.10092
PRO_115 -3.34447 0.74463 1.57308 -0.21082 0.01266 0.15445 0.29653 -0.82541 -0 -0 0.76532 -0.07165 0 0 0 0 0 0.00648 0.03451 0.32075 0 -0.69546 0 -2.4119 1.00141 0.86464 -1.78524
PHE_116 -5.19652 0.4816 0.68001 -0.66402 0.05232 0.3994 0.84503 -1.15175 -0.00042 -0.00372 0.16259 -0.42412 0 0 0 0 0 0.04862 0.00056 0 1.92734 0.34708 0 1.0402 0.17599 0.34948 -0.93034
ASN_117 -7.88361 0.40483 7.2702 -0.32613 0.09427 0.57342 3.4742 -3.55257 -0.03981 -0.21763 -3.20616 -0.53253 0 0 -1.26031 -0.84975 0 -0.02796 0.02134 0 2.18685 -0.39926 0 -0.93687 0.2176 0.44387 -4.54601
LEU_118 -6.80607 0.52201 4.63429 -0.50208 0.20299 0.12463 2.33221 -2.53098 -0 -0 -1.54213 0.30167 0 0 0 0 0 -0.00284 0.02346 0.38306 0 -0.25515 0 0.18072 -0.21952 0.79565 -2.35809
ILE_119 -6.1339 0.71515 5.01451 -0.49659 0.30614 0.1061 2.61586 -2.71678 -0 -0 -2.06917 -0.27651 0 0 0 0 0 0.04641 0.00533 0.91867 0 -0.3918 0 0.73287 -0.16153 1.10998 -0.67526
ARG_120 -11.4441 1.11977 8.67976 -1.01868 0.38778 0.78898 4.29888 -4.40311 -0.00029 -0.00066 -2.42446 0.21585 0 0 -1.42847 0 0 -0.03348 0.05536 4.06853 0 -0.08288 0 -1.2888 -0.18963 0.80349 -1.89617
ARG_121 -6.77454 0.37016 6.94394 -0.53722 0.05704 0.31545 2.6976 -3.1741 -0.04224 -0.28163 -2.53786 0.2218 0 0 0 0 0 0.12873 0.1259 2.6503 0 -0.11189 0 -1.2888 -0.39635 0.37165 -1.26205
THR_122 -5.49684 0.39636 6.12807 -0.19776 0.10274 0.06982 3.07951 -2.95055 -0.00708 -0.04723 -3.27699 -0.06852 0 0 0 0 0 0.01035 0.0088 0.06159 0 -0.01601 2.27617 -1.0874 -0.1555 0.3552 -0.81527
ALA_123 -6.12268 0.31704 3.84363 -0.02169 0 0 2.90837 -2.81888 -0 -0 -3.06514 -0.3735 0 0 0 0 0 0.10331 0 0 0 -0.35919 0 1.8394 -0.2033 0.34308 -3.60955
ILE_124 -8.97108 1.0978 4.487 -0.51068 0.36733 0.10445 3.42179 -3.27487 -0 -0 -0.95567 -0.07044 0 0 0 0 0 -0.06795 0.00359 0.48435 0 -0.46963 0 0.73287 -0.2193 0.57845 -3.262
LYS_125 -6.42017 0.63439 5.85655 -0.45603 0.12962 0.22308 2.94302 -2.82544 -6e-05 -0.00099 -2.66457 0.14352 0 0 0 0 0 -0.02157 0.02072 2.61059 0 0.04966 0 -1.5107 -0.07253 0.60081 -0.76011
VAL_126 -6.04133 0.67267 3.51571 -0.31017 0.1768 0.07092 2.25513 -2.38379 -0.0313 -0.14585 -1.65581 -0.1427 0 0 0 0 0 -0.04879 0.00617 0.10058 0 -0.24913 0 1.9342 -0.20778 0.34568 -2.13877
SER_127 -4.98252 0.20022 4.44153 -0.04029 0.00438 0.05305 2.23392 -2.3284 -0.00617 -0.04062 -2.74736 -0.11036 0 0 -0.46253 0 0 0.01313 0.00269 0.19151 0 -0.34769 1.79686 -0.77834 -0.15384 0.53943 -2.52139
VAL_128 -7.20251 1.18048 4.11306 -0.28536 0.16333 0.0525 3.04351 -2.81172 -0 -6e-05 -2.08969 -0.05281 0 0 -0.5583 0 0 -0.01696 0.00288 0.23181 0 -0.11272 0 1.9342 0.07197 0.69193 -1.64445
HIS_129 -5.74662 0.33136 6.93495 -0.44348 0.01647 0.28846 3.781 -3.16489 -0 -0 -2.93221 -0.95669 0 0 -1.13856 0 0 -0.01341 0.2388 0 1.70497 -0.09014 0 -0.45461 -0.08709 0.51745 -1.21423
SER_130 -3.77921 0.14075 4.47373 -0.02531 0.00014 0.02395 1.56741 -2.06499 -0.0751 -0.2788 -0.68884 -0.39219 0 0 0 0 0 -0.06468 0.00098 0.93584 0 0.10633 0.61033 -0.77834 -0.47652 0.35045 -0.41406
TRP_131 -7.28138 0.61324 4.33585 -1.4229 0.15154 0.66135 2.70821 -2.64133 -0 -0 -2.18978 -0.33141 0 0 -1.13856 0 0 -0.01484 0.22424 0 1.71652 -0.31518 0 1.6906 -0.2196 0.41997 -3.03347
PHE_132 -9.97571 1.34579 3.96776 -0.84266 0.03936 0.2564 2.51682 -2.94902 -0.04206 -0.21362 -1.5256 -0.04198 0 0 0 0 0 0.00768 0.0334 0 1.96195 -0.30173 0 1.0402 -0.0023 0.48832 -4.23698
SER_133 -4.13586 0.20287 5.23073 -0.02739 0 0.06432 2.35742 -2.427 -0 -0 -2.92604 -0.60365 0 0 0 0 0 0.05215 0.0002 0.67431 0 0.3711 0.60101 -0.77834 0.18469 0.32896 -0.83053
LEU_134 -7.0559 0.65595 5.95981 -0.47612 0.27021 0.11244 2.81071 -3.30607 -0.02047 -0.11579 -2.49277 0.23515 0 0 0 0 0 0.03129 0.11697 0.40595 0 -0.26561 0 0.18072 0.09234 0.53025 -2.33096
PHE_135 -8.06139 0.50711 4.12778 -0.81005 0.03508 0.22185 2.78106 -2.74691 -0 -0 -3.691 -0.16919 0 0 0 0 0 0.02856 0.43044 0 1.94493 -0.49111 0 1.0402 -0.06412 0.75276 -4.164
ILE_136 -8.2424 0.5288 5.37682 -0.66093 0.47008 0.15057 2.52721 -3.0971 -0 -0 -2.50449 0.25833 0 0 0 0 0 -0.06835 0.02538 0.60481 0 -0.43521 0 0.73287 0.04256 0.61052 -3.68053
THR_137 -6.7892 0.6569 5.68941 -0.21027 0.20231 0.07718 3.3203 -3.06944 -0.01077 -0.06777 -3.34735 -0.05235 0 0 0 0 0 -0.01682 0.00267 0.07 0 0.03452 2.29152 -1.0874 0.05689 0.40877 -1.8409
VAL_138 -6.45622 0.75459 5.04977 -0.30064 0.1739 0.06548 2.88955 -2.88843 -0.01141 -0.06385 -2.97436 -0.02309 0 0 0 0 0 -0.06801 0.00175 0.04296 0 -0.34496 0 1.9342 0.0635 0.34313 -1.81212
THR_139 -7.15282 0.64211 5.12862 -0.2007 0.12442 0.07218 3.14391 -2.94994 -0.02047 -0.11579 -3.60543 -0.03356 0 0 0 0 0 -0.01134 0.06511 0.09492 0 0.09367 2.26339 -1.0874 0.08536 0.44 -3.02376
ILE_140 -9.45006 0.98758 5.67782 -0.50912 0.4434 0.0999 3.01899 -3.47375 -0.02084 -0.16121 -2.47818 0.12292 0 0 0 0 0 -0.05508 0.10905 0.45696 0 -0.44194 0 0.73287 0.18364 0.41455 -4.34251
LEU_141 -5.28 0.22918 4.6013 -0.48255 0.213 0.111 2.48754 -2.49288 -0 -0 -2.08239 0.24302 0 0 0 0 0 -0.03119 0.03955 0.36195 0 -0.27668 0 0.18072 -0.05736 0.33464 -1.90118
VAL_142 -6.13052 0.65176 4.54394 -0.30703 0.15816 0.06973 2.59459 -2.66528 -0 -0 -3.33372 -0.21809 0 0 0 0 0 0.04266 0.01764 0.10358 0 -0.32277 0 1.9342 -0.20103 0.4103 -2.65187
ASN_143 -8.73623 0.82167 7.75828 -0.34108 0.02009 0.66264 3.36985 -3.79792 -0.03224 -0.22506 -2.79188 -0.08914 0 0 0 0 0 -0.01869 0.01572 0 2.60054 0.61524 0 -0.93687 0.20272 0.47844 -0.42393
CYS_144 -5.19808 0.26909 3.90948 -0.12215 0.00889 0.07294 1.82415 -2.15792 -0 -0 -1.70267 -0.90174 0 0 0 0 0 0.17289 0.00716 0.98212 0 0.26527 0 3.6196 0.52269 0.45167 2.02338
VAL_145 -4.75636 0.37943 4.83367 -0.31183 0.23272 0.07121 2.74213 -2.52325 -0 -0 -2.75039 -0.1544 0 0 0 0 0 -0.06161 0 0.13112 0 -0.36873 0 1.9342 0.24371 0.43332 0.07492
CYS_146 -6.9764 0.68251 4.1683 -0.04989 0 0.01659 2.72956 -2.35653 -0.0129 -0.06758 -2.67857 0.00472 0 0 0 0 0 0.07918 0.00149 0.30945 0 0.28444 0 3.6196 0.03007 0.32355 0.1076
MET_147 -8.00929 0.68197 4.96751 -0.69019 0.20226 0.20378 2.43479 -2.799 -0 -0 -3.39081 -0.05467 0 0 -0.31489 0 0 -0.07654 0.37387 0.87058 0 0.02325 0 0.60916 -0.04659 0.38086 -4.63394
THR_148 -5.84782 0.59728 4.23581 -0.13295 0.05869 0.07164 2.38624 -2.46948 -0 -0 -2.62183 -0.25639 0 0 0 0 0 -0.0394 0.22365 0.09828 0 -0.17148 4.12908 -1.0874 -0.36488 0.33723 -0.85374
ARG_149 -6.34538 0.36017 7.35833 -0.58656 0.08059 0.31581 3.15914 -3.15724 -0.0174 -0.12678 -3.56893 0.68 0 0 0 -1.03109 0 0.00715 0.07838 2.30992 0 -0.09613 0 -1.2888 -0.38887 0.24902 -2.00865
THR_150 -2.02665 0.06714 1.8376 -0.11754 0.05129 0.06326 0.80978 -0.96483 -0 -0 0.41518 -0.90456 0 0 0 0 0 -0.03793 0.00066 0.15926 0 -0.60479 2.27889 -1.0874 -0.27869 0.25898 -0.08037
ASP_151 -3.02166 0.17379 4.57139 -0.27257 0.10317 0.92214 1.80119 -1.82618 -0.0045 -0.0592 -2.79325 -3.54449 0 0 0 -1.03109 0 -0.02681 0.1106 0 3.0417 -0.3231 0 -2.3716 -0.30337 0.43477 -4.41905
LEU_152 -6.20503 0.77674 2.53688 -0.51104 0.19014 0.11857 0.52868 -1.53552 -0 -0 0.15036 0.30293 0 0 0 0 0 -0.03007 0.26696 0.41095 0 -0.15048 0 0.18072 -0.23857 1.17859 -2.02918
PRO_153 -4.65806 0.55148 4.06201 -0.18627 0.00032 0.12854 1.81644 -1.51476 -0 -0 -1.75188 0.07387 0 0 0 0 0 0.08938 0.03197 0.38739 0 -0.82734 0 -2.4119 -0.27819 1.167 -3.32002
GLU_154 -3.69797 0.3929 3.77977 -0.45781 0.24447 1.4227 1.76538 -1.81995 -0.03831 -0.28832 -1.60898 -3.02843 0 0 0 0 0 -0.09816 0.00268 0 3.83337 -0.27575 0 -2.7348 -0.4026 0.47693 -2.53288
LYS_155 -4.39393 0.21244 3.69379 -0.41139 0.06576 0.21043 1.29761 -1.73446 -0.02462 -0.15507 -0.73247 0.09467 0 0 0 0 0 -0.0938 0.01132 1.55793 0 -0.02805 0 -1.5107 -0.55087 0.26511 -2.22631
ILE_156 -7.52859 1.2844 4.04242 -0.66749 0.56507 0.14907 2.61306 -2.45585 -0 -0 -1.6514 0.14801 0 0 0 0 0 0.01488 0.00208 0.73665 0 -0.43294 0 0.73287 -0.33175 0.54715 -2.23236
GLU_157 -5.03747 0.16839 5.89214 -0.21331 0.03134 0.29982 2.25737 -2.68387 -0.03184 -0.27916 -3.29992 -0.60133 0 0 0 -0.26315 0 -0.02419 0.00871 0 3.06468 -0.29542 0 -2.7348 -0.32126 0.63305 -3.43022
TYR_158 -5.78251 0.64619 5.08851 -0.60309 0.18484 0.29711 2.50555 -2.72398 -0.00616 -0.12407 -2.07822 -0.22749 0 0 0 0 0 -0.03112 0 0 2.72963 0.02534 0.01188 1.2797 -0.31948 0.61031 1.48293
VAL_159 -5.64656 0.5736 3.92664 -0.35854 0.19392 0.08983 2.81482 -2.55593 -0 -0 -2.18326 -0.13778 0 0 0 0 0 -0.03106 0.14481 0.93461 0 -0.04026 0 1.9342 -0.11781 0.77368 0.31491
PHE_160 -11.042 1.79014 4.59869 -0.58004 0.25851 0.22661 3.01101 -3.50582 -0.00465 -0.02644 -2.38922 -0.03867 0 0 0 0 0 -0.02853 0.10998 0 3.38557 -0.14357 0 1.0402 -0.1865 0.75212 -2.77257
THR_161 -5.4966 0.17984 6.11581 -0.19938 0.06758 0.07184 3.13173 -2.99492 -0 -0 -4.1928 -0.07014 0 0 0 -0.42192 0 0.06466 0.03396 0.12035 0 0.09021 2.27763 -1.0874 -0.05655 0.67564 -1.69045
VAL_162 -4.83645 0.30746 5.09721 -0.31425 0.22744 0.07217 2.62355 -2.56469 -0 -0 -2.4006 -0.13073 0 0 0 0 0 -0.04886 0.00287 0.05983 0 -0.30709 0 1.9342 -0.03954 0.42799 0.11049
ILE_163 -7.13896 0.47187 4.01781 -0.50529 0.47591 0.10455 2.84085 -2.68104 -0 -0 -2.4186 -0.10698 0 0 0 0 0 -0.05373 0.05235 0.56146 0 -0.42099 0 0.73287 -0.05045 0.39548 -3.72289
TYR_164 -10.6733 1.33751 6.11943 -0.60733 0.08606 0.30549 2.96982 -3.65346 -0 -0 -2.22359 -0.25874 0 0 0 0 0 0.20366 0.02133 0 2.56128 0.16671 0.25182 1.2797 -0.127 0.51907 -1.72149
THR_165 -6.00996 0.6075 5.67732 -0.20013 0.10502 0.07211 3.3183 -3.09992 -0.00465 -0.02644 -2.3927 -0.11367 0 0 0 0 0 0.12728 0.00752 0.08021 0 -0.00301 2.30671 -1.0874 -0.09375 0.47231 -0.25734
PHE_166 -7.00664 0.80929 4.78162 -1.06535 0.10315 0.45348 2.8731 -2.91261 -0 -0 -1.76091 0.02011 0 0 0 0 0 0.00352 0.09392 0 1.90414 -0.47309 0 1.0402 0.07148 0.55751 -0.50711
GLU_167 -7.4702 0.77184 8.89415 -0.32937 0.07906 0.3844 4.04845 -4.00623 -0.01454 -0.13076 -4.2283 -0.62665 0 0 0 -0.73213 0 0.07183 0.10107 0 3.07213 -0.1383 0 -2.7348 -0.08342 0.6102 -2.46155
ALA_168 -3.81099 0.48316 3.00637 -0.02512 0.00086 0 1.9697 -2.00769 -0 -0 -0.86191 -0.40262 0 0 0 0 0 -0.09064 0 0 0 -0.0929 0 1.8394 -0.49141 0.46007 -0.02371
LEU_169 -4.01625 0.439 3.19029 -0.50835 0.21392 0.14779 1.98862 -1.76043 -0 -0 -1.73223 0.09602 0 0 0 0 0 0.0013 0.01823 0.10495 0 -0.13149 0 0.18072 -0.6526 0.36855 -2.05197
ILE_170 -7.54045 1.37343 2.7877 -0.42818 0.20032 0.04847 3.08478 -2.42445 -0 -0 -1.2378 0.5283 0 0 0 0 0 0.07426 0.09037 2.12868 0 -0.14958 0 0.73287 -0.04914 1.24328 0.46286
LYS_171 -6.48563 0.94003 6.02127 -0.27613 0.02454 0.11559 2.43696 -2.62078 -0.04865 -0.25996 -2.88454 -0.21033 0 0 0 0 0 0.04189 0.08287 0.98396 0 0.0241 0 -1.5107 1.4481 1.42814 -0.74927
ILE_172 -6.60936 0.63745 4.51079 -0.49979 0.37821 0.10068 2.72537 -2.50157 -0 -0 -2.02069 0.00794 0 0 0 0 0 -0.00306 0.03509 0.49638 0 -0.42915 0 0.73287 1.25659 0.52524 -0.65699
LEU_173 -5.64725 0.43913 2.87485 -0.70419 0.25421 0.30687 1.27612 -2.03533 -0 -0 0.78196 0.05511 0 0 0 0 0 -0.02399 0.1001 0.98113 0 -0.24779 0 0.18072 -0.07755 0.36094 -1.12495
ALA_174 -6.01065 0.58319 2.54001 -0.022 0 0 1.76113 -2.34411 -0 -0 0.47743 -0.36912 0 0 0 0 0 -0.05688 0 0 0 -0.31608 0 1.8394 -0.37437 0.35193 -1.94013
ARG_175 -7.62359 0.88632 5.13592 -0.61512 0.10563 0.349 2.21014 -2.69228 -0.00069 -0.00258 -1.53399 0.25575 0 0 -0.54233 0 0 -0.04404 0.21737 2.61737 0 -0.09463 0 -1.2888 -0.27397 0.53327 -2.40126
GLY_176 -3.6483 0.32191 3.21291 -0.00139 0 0 1.76717 -1.86537 -0 -0 0.26039 -0.34573 0 0 0 0 0 -0.11973 0 0 0 -1.33594 0 0.83697 0.19602 0.45653 -0.26456
PHE_177 -7.98421 1.08843 1.04292 -0.63259 0.04929 0.364 1.1974 -1.49394 -0.01441 -0.13988 0.57594 0.0767 0 0 0 0 0 -0.0425 0.01776 0 1.99023 -0.21808 0 1.0402 -0.02982 0.30591 -2.80665
CYS_178 -4.45913 0.67052 3.04101 -0.04659 0 0.02595 1.65244 -1.55411 -0.04428 -0.14709 -1.25377 -0.55785 0 0 0 0 0 0.1566 0.21427 0.85156 0 0.28299 0 3.6196 5.29049 0.52055 8.26317
LEU_179 -4.13512 0.43583 2.29788 -0.48894 0.21731 0.11138 1.36241 -1.37082 -0 -0 -0.48892 0.25219 0 0 0 0 0 -0.06624 0.02502 0.29774 0 -0.27591 0 0.18072 5.36129 0.48255 4.19836
ASN_180 -6.55902 0.80744 5.88971 -0.19181 0.06617 0.31316 2.10481 -2.88601 -0.06113 -0.23125 -1.5186 -0.50363 0 0 -0.54233 -0.7173 0 0.42899 0.0071 0 1.98357 -0.49732 0 -0.93687 -0.5715 0.53901 -3.07679
GLU_181 -5.93781 0.42331 5.06901 -0.33512 0.05776 0.37848 2.3772 -2.55085 -0 -0 -2.05546 -0.63159 0 0 0 0 0 0.11201 0.03692 0 3.65177 -0.2254 0 -2.7348 -0.47326 0.97937 -1.85844
PHE_182 -4.61607 0.26413 4.56897 -0.63128 0.03868 0.32413 2.13929 -2.33357 -0 -0 -1.43532 0.00519 0 0 0 0 0 0.0753 0.13809 0 2.77952 -0.07073 0 1.0402 -0.15324 0.83438 2.96767
THR_183 -4.69413 0.42538 5.07253 -0.19512 0.13208 0.07401 2.04794 -2.40574 -0 -0 -0.70371 -0.55675 0 0 0 -0.7173 0 0.0456 0.01208 0.06928 0 0.01445 2.33297 -1.0874 -0.02541 0.45618 0.29695
TYR_184 -10.3184 1.15413 6.20381 -0.75543 0.03661 0.183 2.99016 -3.45923 -0.04918 -0.49699 -1.83763 -0.30122 0 0 0 0 0 0.03507 0.06662 0 1.76867 -0.46543 0.03885 1.2797 0.23096 0.66036 -3.0356
LEU_185 -7.35943 0.7328 3.5637 -0.48332 0.26072 0.12063 1.94354 -2.43922 -0 -0 -1.06619 0.24209 0 0 0 0 0 0.08688 0.00962 0.27384 0 -0.29738 0 0.18072 -0.0165 0.71356 -3.53394
ARG_186 -2.84415 0.24261 3.37101 -1.67508 0.52199 1.92582 1.48886 -1.4786 -0 -0 -1.56114 -2.22862 0 0 0 0 0 -0.13916 0.06158 3.14493 0 -0.10965 0 -1.2888 -0.26136 0.56786 -0.26189
ASP_187 -5.44318 0.8427 7.99788 -0.22006 0.08504 0.69019 4.82869 -3.40158 -0.01067 -0.1049 -5.25033 -1.31053 0 0 -0.68944 0 0 -0.08323 0.00773 0 2.36117 -0.62289 0 -2.3716 -0.36646 1.10772 -1.95376
PRO_188 -3.80168 0.46033 3.29885 -0.07086 0 0.04387 1.79897 -1.4857 -0 -0 -1.08736 0.60074 0 0 0 0 0 -0.23076 0.03771 0.20795 0 -0.8639 0 -2.4119 -0.03236 1.08724 -2.44885
TRP_189 -8.26021 0.74761 4.70675 -1.04348 0.122 0.45791 2.3379 -2.77502 -0 -0 -1.74456 -0.28264 0 0 -0.68944 0 0 -0.02188 0.07354 0 1.50773 -0.03212 0 1.6906 0.17313 0.64369 -2.38848
ASN_190 -7.47783 0.57827 6.88528 -0.17554 0.01841 0.25675 2.91528 -3.46288 -0.02196 -0.19208 -3.22292 -0.32244 0 0 0 0 0 0.28719 0.0063 0 1.62721 0.13085 0 -0.93687 -0.02194 0.6047 -2.52422
TRP_191 -7.3403 0.70724 4.59175 -1.34209 0.15366 0.69819 2.69543 -2.77304 -0 -0 -2.35585 -0.37488 0 0 0 0 0 0.05127 0.06682 0 2.20622 -0.1308 0 1.6906 0.03238 0.60687 -0.81654
LEU_192 -7.14326 0.59889 4.70077 -0.6321 0.16772 0.20395 2.8094 -2.93758 -0.01514 -0.10041 -2.4207 0.10128 0 0 0 0 0 0.02111 0.04046 0.82972 0 -0.18855 0 0.18072 -0.00581 0.71222 -3.0773
ASP_193 -6.16834 0.80544 9.30629 -0.11484 0.02249 0.353 4.07877 -4.00011 -0.05509 -0.35077 -4.7651 -0.38989 0 0 0 0 0 -0.01766 0.00028 0 1.77569 0.2192 0 -2.3716 0.04493 0.53759 -1.08971
PHE_194 -6.36556 0.52011 4.16692 -0.72934 0.02803 0.17285 2.52011 -2.50911 -0 -0 -3.20322 -0.12999 0 0 0 0 0 0.00949 0.00194 0 1.76379 -0.54074 0 1.0402 0.10276 0.55666 -2.59509
SER_195 -4.71106 0.18007 5.42597 -0.02802 0 0.06531 2.54209 -2.59541 -0 -0 -2.47925 -0.59681 0 0 0 0 0 -0.01728 0.00065 0.67459 0 0.33792 0.60308 -0.77834 0.24542 0.46492 -0.66615
VAL_196 -6.96835 0.60933 4.09173 -0.31218 0.21099 0.07082 2.54984 -2.68979 -0 -0 -2.52594 -0.09007 0 0 0 0 0 -0.05408 0.00356 0.06439 0 -0.31998 0 1.9342 0.10454 0.20004 -3.12097
ILE_197 -6.76512 0.43224 4.46075 -0.50473 0.31219 0.10319 2.49322 -2.82767 -0.01366 -0.08658 -2.4435 -0.05408 0 0 0 0 0 -0.01534 0.01705 0.59482 0 -0.40995 0 0.73287 -0.06214 0.35386 -3.68259
THR_198 -4.82224 0.34099 5.23983 -0.20757 0.16035 0.07609 2.87758 -2.61611 -0.01133 -0.06145 -3.1779 -0.09519 0 0 0 0 0 0.01489 0.00274 0.07241 0 0.02149 2.26583 -1.0874 0.0278 0.44038 -0.53882
LEU_199 -6.03386 0.35964 4.37954 -0.47229 0.18869 0.11099 2.46132 -2.58581 -0 -0 -2.10996 0.22191 0 0 0 0 0 0.02589 0.07342 0.37581 0 -0.2669 0 0.18072 -0.10208 0.32061 -2.87237
ALA_200 -3.96715 0.17471 3.67753 -0.02149 0 0 1.91223 -2.2451 -0 -0 -1.32711 -0.35952 0 0 0 0 0 0.17501 0 0 0 -0.25399 0 1.8394 -0.35984 0.242 -0.51331
TYR_201 -5.91147 0.54675 4.45118 -0.86016 0.04807 0.26522 3.04652 -2.77078 -0.02281 -0.10724 -3.68663 -0.29942 0 0 0 0 0 0.05417 0.08053 0 1.72812 -0.40287 0.00195 1.2797 -0.11824 0.24454 -2.43287
VAL_202 -6.62315 0.66029 4.06277 -0.30689 0.18103 0.06931 2.65348 -2.68583 -0 -0 -1.76485 -0.0788 0 0 0 0 0 -0.03025 0.00093 0.16049 0 -0.15001 0 1.9342 0.00249 0.32316 -1.59164
GLY_203 -3.41405 0.31148 3.44095 -4e-05 0 0 1.75786 -1.91261 -0 -0 -2.60654 -0.41984 0 0 -0.57387 0 0 -0.23809 0 0 0 0.27649 0 0.83697 0.21042 0.31578 -2.01507
THR_204 -3.19812 0.43146 3.7949 -0.19407 0.14195 0.06987 1.67407 -1.88384 -0.00616 -0.12407 -0.87153 -0.33266 0 0 0 0 0 0.03804 0.00067 0.12294 0 -0.25999 2.32693 -1.0874 0.80797 0.38411 1.83507
ALA_205 -3.46102 0.34468 1.13832 -0.02493 0.00022 0 0.8921 -1.3348 -0.01428 -0.0467 -1.07479 -0.32128 0 0 0 0 0 0.1753 0 0 0 -0.24811 0 1.8394 0.1799 0.75809 -1.1979
ILE_206 -5.19014 0.59627 3.13198 -0.59717 0.29836 0.11675 1.87726 -1.92114 -0.04128 -0.25615 -2.11442 0.2678 0 0 0 0 0 -0.03744 0.28464 0.96156 0 -0.78101 0 0.73287 -0.57975 1.01923 -2.23178
ASP_207 -1.96991 0.10664 1.44612 -0.13228 0.03454 0.40582 0.21116 -0.76952 -0.01428 -0.0467 0.33871 -0.56796 0 0 0 0 0 0.08012 0.00012 0 3.73472 -0.62984 0 -2.3716 -0.30023 0.60494 0.16058
LEU_208 -3.6756 1.11854 2.01584 -0.46759 0.17809 0.09942 0.5947 -1.17632 -0.00017 -0.00209 -0.21377 0.24723 0 0 0 0 0 0.23021 0.05604 0.61854 0 -0.18765 0 0.18072 0.2234 1.30046 1.14
ARG_209 -5.17469 1.02403 5.0892 -1.13879 0.36574 0.7504 2.04312 -2.35263 -0.01864 -0.151 -0.96662 0.4225 0 0 -0.57387 0 0 0.22723 0.70824 2.41862 0 -0.01394 0 -1.2888 0.74825 1.76715 3.88549
GLY_210 -2.26028 0.15441 2.55196 -4e-05 0 0 1.13349 -1.28876 -0 -0 -1.03247 -0.4152 0 0 0 0 0 0.12119 0 0 0 -1.09349 0 0.83697 0.14018 0.74432 -0.40772
ILE_211 -6.03486 0.71038 4.48965 -0.73153 0.36532 0.28244 2.54085 -2.40128 -0.02393 -0.12409 -2.25037 0.32789 0 0 0 0 0 -0.12115 0.03026 0.84758 0 0.17664 0 0.73287 -0.32926 0.72925 -0.78335
SER_212 -3.13303 0.2983 3.31773 -0.02777 0 0.0438 1.23206 -1.61308 -0.01522 -0.15827 -0.73371 -1.00631 0 0 -0.40721 0 0 -0.09296 0.00048 0.19822 0 -0.02909 0.60594 -0.77834 -0.31867 0.67762 -1.93951
GLY_213 -2.49369 0.3293 2.60988 -6e-05 0 0 1.33213 -1.35938 -0 -0 -1.20034 -0.38748 0 0 0 0 0 -0.1292 0 0 0 0.39722 0 0.83697 -0.31821 0.1822 -0.20067
LEU_214 -7.06662 0.59205 3.9389 -0.4594 0.20076 0.09992 2.31877 -2.62663 -0 -0 -1.17457 0.12683 0 0 0 0 0 -0.01601 0.10217 0.59738 0 -0.16113 0 0.18072 0.33279 0.25526 -2.75882
ARG_215 -8.24518 0.45894 8.41408 -0.5326 0.07978 0.27911 3.89883 -3.59675 -0.04325 -0.32067 -4.63575 0.64375 0 0 -0.84964 -0.45336 0 -0.05328 0.25487 2.42273 0 -0.17969 0 -1.2888 0.073 0.43336 -3.24054
THR_216 -6.39239 0.74969 4.23221 -0.21367 0.22793 0.0792 2.59723 -2.554 -0.0245 -0.14346 -1.90301 -0.26656 0 0 -0.40721 0 0 0.30248 0.04204 0.1918 0 0.22478 2.31214 -1.0874 -0.1992 0.62757 -1.60432
PHE_217 -6.54193 0.94811 3.08784 -0.73036 0.11473 0.40597 2.16866 -2.22824 -0 -0 -1.76098 0.08322 0 0 0 0 0 0.05338 0.0026 0 2.07307 0.08015 0 1.0402 -0.02952 0.77515 -0.45795
ARG_218 -8.1431 0.55276 7.86299 -0.6979 0.1414 0.46546 3.69496 -3.45791 -0.00224 -0.01223 -4.75955 0.64545 0 0 0 -0.82968 0 -0.02065 0.04185 1.71245 0 -0.11039 0 -1.2888 -0.32111 0.62904 -3.89721
VAL_219 -7.85372 1.78844 2.29541 -0.29229 0.2254 0.05097 2.87529 -2.5501 -0.01146 -0.07036 -1.13234 0.46346 0 0 0 0 0 -0.00195 0.02348 0.57268 0 0.3457 0 1.9342 -0.38789 0.5317 -1.19339
LEU_220 -7.51021 1.23695 2.73087 -0.49791 0.19017 0.12758 2.49496 -2.24381 -0 -0 -1.67986 0.19109 0 0 0 0 0 -0.02699 0.01071 0.28371 0 -0.16129 0 0.18072 -0.31321 0.47921 -4.50732
ARG_221 -9.64306 1.19282 7.90113 -0.45723 0.05488 0.22822 3.59411 -3.6934 -0.01816 -0.14591 -1.84849 0.33059 0 0 0 -0.42192 0 -0.07102 0.37409 2.06645 0 -0.18674 0 -1.2888 -0.44319 0.42627 -2.04937
ALA_222 -4.70368 0.40918 2.85698 -0.02377 0 0 2.3517 -2.05157 -0.00219 -0.01182 -2.34147 -0.37264 0 0 0 0 0 0.01765 0 0 0 -0.25592 0 1.8394 -0.67169 0.43816 -2.52168
LEU_223 -6.54325 0.95087 3.22606 -0.49973 0.15461 0.12744 2.56785 -2.28541 -0.00698 -0.02752 -2.00702 0.19535 0 0 0 0 0 -0.06343 0.10771 0.25374 0 -0.14897 0 0.18072 -0.55767 0.45833 -3.91729
LYS_224 -8.44202 1.66219 9.37651 -0.5824 0.17124 0.30467 5.7071 -4.10007 -3e-05 -0.00064 -8.37857 0.31679 0 0 0 -0.73213 0 -0.04141 0.2761 2.97907 0 -0.02559 0 -1.5107 -0.43724 0.64175 -2.81538
THR_225 -6.21853 0.90852 4.36258 -0.20877 0.19148 0.07779 2.73445 -2.67285 -0 -0 -2.39946 -0.1819 0 0 0 0 0 -0.06717 0.02487 0.29727 0 0.3095 2.28363 -1.0874 -0.23525 0.65082 -1.2304
VAL_226 -8.45026 1.57393 2.98402 -0.31163 0.22057 0.0698 2.05876 -2.68198 -0.0039 -0.03337 -0.46895 -0.11719 0 0 0 0 0 -0.05759 0.00062 0.08029 0 -0.26884 0 1.9342 -0.03227 0.48831 -3.01549
SER_227 -4.39134 0.24251 4.32186 -0.03718 2e-05 0.04735 1.72174 -2.08037 -0.00701 -0.02816 -1.02086 -0.57387 0 0 0 0 0 0.04134 0.18397 0.22027 0 0.02733 1.96589 -0.77834 -0.39384 0.43732 -0.1014
VAL_228 -5.24283 0.82712 2.5797 -0.31601 0.31962 0.07269 1.90815 -1.77671 -0 -0 -0.7079 -0.07581 0 0 0 0 0 -0.06478 0.00103 0.05299 0 -0.38987 0 1.9342 -0.29877 0.38498 -0.79222
ILE_229 -5.98193 0.83757 3.7337 -0.5086 0.50283 0.13761 2.83189 -2.28311 -4e-05 -0.00012 -1.60049 -0.30194 0 0 0 0 0 -0.03888 0.01323 0.28102 0 -0.48744 0 0.73287 -0.05812 1.12067 -1.06931
PRO_230 -3.53175 0.73446 2.79921 -0.06753 0 0.04241 1.96781 -1.3496 -0 -0 -1.75782 0.60942 0 0 0 0 0 -0.14999 0.03189 0.16784 0 -0.3681 0 -2.4119 0.02689 1.20663 -2.05012
GLY_231 -3.53996 0.21596 3.0307 -4e-05 0 0 1.51973 -1.69101 -0 -0 -0.78897 -0.42377 0 0 0 0 0 -0.12211 0 0 0 0.42481 0 0.83697 0.17526 0.31309 -0.04936
LEU_232 -11.1855 2.25928 3.23888 -0.50777 0.23004 0.12999 3.3594 -3.22662 -0.0039 -0.03337 -2.68893 0.1571 0 0 0 0 0 0.01677 0.21267 0.2076 0 -0.23279 0 0.18072 -0.06146 0.47405 -7.47387
LYS_233 -6.39028 0.30782 5.99161 -0.29869 0.02476 0.1283 2.61683 -2.85195 -0.00543 -0.05161 -2.32273 -0.08814 0 0 0 0 0 0.00466 0.00203 1.90098 0 -0.12189 0 -1.5107 -0.25787 0.76943 -2.15285
VAL_234 -4.54015 0.20117 3.86889 -0.30015 0.18443 0.06702 2.12688 -2.23008 -0.00016 -0.00433 -1.5166 -0.06372 0 0 0 0 0 0.01846 0.00078 0.03237 0 -0.32199 0 1.9342 -0.13006 0.51166 -0.1614
ILE_235 -8.79913 1.43869 3.52707 -0.5518 0.62069 0.11337 2.72522 -3.0161 -0 -0 -1.54542 -0.03923 0 0 0 0 0 -0.06677 0.00693 0.56267 0 -0.45821 0 0.73287 0.00417 0.74517 -3.99981
VAL_236 -7.04455 0.59747 3.73322 -0.31984 0.22877 0.07452 2.73173 -2.70875 -0 -0 -2.25536 -0.30283 0 0 0 0 0 0.06277 0.01804 0.14771 0 -0.15805 0 1.9342 -0.07902 0.88079 -2.45918
GLY_237 -3.78501 0.2456 4.56593 -5e-05 0 0 2.30572 -2.31624 -0 -0 -2.56073 -0.42592 0 0 0 0 0 -0.0594 0 0 0 0.36224 0 0.83697 0.41325 0.37841 -0.03922
ALA_238 -5.29467 0.43438 4.5211 -0.02261 0 0 2.82917 -2.66029 -0 -0 -2.7024 -0.35548 0 0 0 0 0 0.01041 0 0 0 -0.31758 0 1.8394 0.21965 0.21774 -1.2812
LEU_239 -7.28069 0.65403 4.02273 -0.47005 0.1857 0.10924 3.11513 -2.81766 -0 -0.00011 -2.65018 0.20231 0 0 0 0 0 0.10766 0.00361 0.35353 0 -0.28029 0 0.18072 -0.42433 0.30834 -4.68031
ILE_240 -5.75698 0.31124 5.42388 -0.50115 0.36482 0.10203 2.73238 -2.76794 -0 -0 -2.23327 -0.02878 0 0 0 0 0 -0.01413 0.02854 0.56102 0 -0.43136 0 0.73287 -0.15122 0.34406 -1.28399
HIS_241 -8.00391 0.56566 7.81336 -0.62964 0.00533 0.64857 3.68859 -3.6728 -0 -0 -3.52786 -0.31359 0 0 0 -0.6406 0 0.0017 0.01679 0 1.55563 -0.21893 0 -0.45461 0.10898 0.32034 -2.737
SER_242 -6.35412 0.58244 6.16998 -0.02612 0 0.06025 3.06614 -3.16145 -0 -0 -2.21302 -0.61576 0 0 0 0 0 0.02922 0.01079 0.68948 0 0.34588 0.60626 -0.77834 0.22471 0.29294 -1.07074
VAL_243 -4.84308 0.30805 4.35659 -0.31708 0.20644 0.07299 2.28667 -2.42128 -0 -0 -1.1218 -0.23086 0 0 0 0 0 0.064 0.00656 0.10465 0 -0.23399 0 1.9342 0.0256 0.37272 0.57037
LYS_244 -4.4304 0.28958 4.61445 -0.29698 0.02529 0.12698 2.17141 -2.31309 -0.02638 -0.16042 -2.06782 -0.01816 0 0 0 0 0 0.06023 0.02902 1.72719 0 -0.01163 0 -1.5107 -0.31788 0.35416 -1.75513
LYS_245 -6.18051 0.47153 6.25071 -0.57273 0.18942 0.28711 2.8115 -2.83457 -0.01731 -0.09527 -2.55527 0.19149 0 0 0 0 0 0.02387 0.36458 2.21288 0 -0.07011 0 -1.5107 -0.53209 0.34547 -1.22002
LEU_246 -9.02199 1.08712 3.88057 -0.56383 0.32779 0.18424 3.29113 -3.02125 -0 -0 -3.42438 0.14971 0 0 0 0 0 -0.05219 0.24909 0.09423 0 -0.06419 0 0.18072 -0.43883 0.63753 -6.50451
ALA_247 -4.0008 0.29377 4.72796 -0.02182 0 0 2.64101 -2.44303 -0 -0 -2.2534 -0.36589 0 0 0 0 0 -0.06052 0 0 0 -0.3369 0 1.8394 -0.41534 0.50084 0.10528
ASP_248 -5.85485 0.71519 5.20373 -0.11067 0.01209 0.34002 1.96354 -2.80546 -0.02638 -0.16042 -2.26514 -0.24517 0 0 0 0 0 0.07791 0.00761 0 1.80914 0.0839 0 -2.3716 -0.39856 0.18288 -3.84224
VAL_249 -8.51135 1.03981 3.56796 -0.32605 0.2501 0.07441 2.6505 -2.85464 -0.01731 -0.09527 -2.48926 -0.21438 0 0 0 0 0 -0.06764 0.00034 0.11953 0 -0.29238 0 1.9342 -0.19531 0.38821 -5.0385
THR_250 -5.44184 0.3163 5.85239 -0.20067 0.10808 0.07134 3.04741 -2.81194 -0 -0 -3.4556 -0.04717 0 0 0 0 0 0.04418 0.00668 0.06592 0 0.01331 2.28664 -1.0874 -0.01636 0.40172 -0.84701
ILE_251 -5.5375 0.31018 4.65821 -0.49648 0.32963 0.09975 2.41754 -2.51783 -0 -0 -1.91962 0.0796 0 0 0 0 0 -0.0414 0.03211 0.50262 0 -0.45542 0 0.73287 0.08967 0.26426 -1.45184
LEU_252 -9.16188 0.76028 3.5208 -0.6311 0.38302 0.23613 2.87793 -2.8386 -0 -0 -2.88892 -0.12528 0 0 0 0 0 -0.01822 0.06858 1.27768 0 -0.20182 0 0.18072 0.0229 0.41965 -6.11812
THR_253 -7.65234 0.67129 5.7866 -0.20363 0.1188 0.07285 3.38686 -3.21242 -0 -0 -3.77426 -0.03905 0 0 0 0 0 0.02226 0.01121 0.05863 0 0.00386 2.31273 -1.0874 0.07004 0.44621 -3.00777
ILE_254 -6.34968 0.3285 5.17014 -0.50595 0.35514 0.10366 3.1166 -2.82846 -0 -0 -3.22957 -0.05499 0 0 0 0 0 0.00172 0.03303 0.55139 0 -0.41661 0 0.73287 0.08312 0.40888 -2.50018
PHE_255 -8.85049 1.598 4.07386 -1.12507 0.18286 0.43921 2.98051 -2.93203 -0 -0 -2.54304 0.02031 0 0 0 0 0 0.01203 0.031 0 1.76153 -0.46698 0 1.0402 0.03376 0.5372 -3.20715
CYS_256 -6.6736 0.41679 4.54731 -0.04664 0 0.01547 2.45167 -2.54246 -0 -0 -2.71709 -0.01916 0 0 0 0 0 0.16295 0.01192 0.27629 0 0.26563 0 3.6196 0.13074 0.46227 0.3617
LEU_257 -9.58168 0.796 4.35397 -0.47501 0.16995 0.11156 2.98419 -3.1215 -0 -0 -2.71034 0.20841 0 0 0 0 0 -0.0002 0.06515 0.33383 0 -0.28569 0 0.18072 -0.05738 0.37339 -6.65463
SER_258 -6.98695 0.59823 5.74963 -0.03117 6e-05 0.0213 3.76078 -3.2799 -0 -0 -3.34443 -0.01784 0 0 0 0 0 0.01293 0.01518 0.54082 0 0.27534 1.80003 -0.77834 -0.24776 0.38718 -1.52492
VAL_259 -7.37479 1.19379 3.44596 -0.31159 0.26296 0.07132 2.86462 -2.78898 -0 -0 -2.46747 -0.04656 0 0 0 0 0 -0.06804 0.04194 0.02825 0 -0.3507 0 1.9342 -0.06275 0.5865 -3.04134
PHE_260 -9.52711 1.03096 3.8592 -0.50747 0.02491 0.19712 2.68552 -3.04753 -0 -0 -2.33454 -0.153 0 0 0 0 0 0.11222 0.09624 0 2.35711 0.04476 0 1.0402 -0.07324 1.07601 -3.11863
ALA_261 -7.14668 0.69792 3.48615 -0.02141 0 0 3.09802 -3.09347 -0 -0 -2.61851 -0.3647 0 0 0 0 0 0.26987 0 0 0 -0.21649 0 1.8394 -0.27449 0.7963 -3.54809
LEU_262 -9.74174 1.23508 3.80898 -0.52843 0.48224 0.13814 2.87857 -3.08618 -0 -0 -2.41833 0.2387 0 0 0 0 0 0.16168 0.11258 0.32273 0 -0.30102 0 0.18072 -0.3336 0.5584 -6.29148
VAL_263 -7.82816 1.36905 3.65531 -0.30367 0.18643 0.06853 2.72595 -2.85377 -0 -0 -1.68496 -0.12269 0 0 0 0 0 -0.02409 0.0014 0.0617 0 -0.28208 0 1.9342 -0.21295 0.64694 -2.66286
GLY_264 -5.65655 0.48362 4.74218 -5e-05 0 0 2.70084 -2.79438 -0 -0 -2.61549 -0.41454 0 0 0 0 0 -0.09724 0 0 0 0.12508 0 0.83697 0.55302 0.3005 -1.83605
LEU_265 -8.82648 0.70795 6.1919 -0.63483 0.32573 0.22056 3.1489 -3.61806 -0 -0 -2.252 -0.07428 0 0 0 0 0 0.00368 0.14602 1.1154 0 -0.17803 0 0.18072 0.70541 0.49265 -2.34475
GLN_266 -6.67654 0.54802 5.83934 -0.56807 0.03459 0.56051 2.61813 -2.76533 -0 -0 -3.58796 -0.2414 0 0 -0.72429 -0.99904 0 -0.05606 0.07754 0 2.87258 -0.2216 0 -0.18838 -0.08518 0.72595 -2.83718
LEU_267 -7.22584 0.65248 2.63987 -0.49201 0.19422 0.11885 1.69578 -2.18529 -0.01899 -0.19249 -1.48117 0.22892 0 0 -0.25586 0 0 0.11432 0.02015 0.3599 0 -0.26397 0 0.18072 -0.21792 0.66425 -5.46407
PHE_268 -10.7502 1.51325 3.01092 -0.67411 0.09301 0.43062 3.07303 -2.76294 -0 -0 -3.33972 0.19264 0 0 0 0 0 -0.0065 0.21211 0 2.36423 -0.23965 0 1.0402 -0.03182 1.38167 -4.49324
LYS_269 -4.96782 0.52839 5.92605 -0.53568 0.35772 0.42 2.68233 -2.49021 -0 -0 -4.09942 -0.3442 0 0 0 0 0 -0.04256 0.04877 4.09848 0 -0.0201 0 -1.5107 -0.13247 1.32651 1.2451
GLY_270 -3.54355 0.16326 3.98853 -5e-05 0 0 1.63685 -1.8526 -0 -0 -0.61911 -0.38203 0 0 0 0 0 -0.14504 0 0 0 -1.42726 0 0.83697 -0.61206 0.51432 -1.44179
ASN_271 -7.82214 1.34923 6.8133 -0.26734 0.07239 0.50716 3.74099 -3.5022 -0.04136 -0.32915 -2.775 -0.66784 0 0 -0.24719 0 0 -0.06656 0.00984 0 3.89636 0.10746 0 -0.93687 -0.52993 0.74374 0.05488
LEU_272 -7.53389 1.3111 2.51912 -0.48346 0.16068 0.13592 1.12405 -2.11989 -0.00292 -0.01289 -0.38601 0.12066 0 0 -0.24719 0 0 -0.06388 0.15611 0.11142 0 -0.09258 0 0.18072 -0.27449 0.81673 -4.5807
LYS_273 -7.46029 0.48734 8.09046 -0.33529 0.04955 0.18887 3.45034 -3.43427 -0 -0 -5.58445 -0.18104 0 0 0 0 0 -0.05142 0.01692 1.77419 0 -0.0821 0 -1.5107 -0.48615 0.46545 -4.60261
ASN_274 -7.88201 0.97257 6.79736 -0.18217 0.01191 0.27265 2.96668 -3.44316 -0.00644 -0.05835 -2.5287 -0.47174 0 0 0 0 0 0.21648 0.03262 0 2.98617 -0.53162 0 -0.93687 -0.32375 0.43857 -1.66981
LYS_275 -8.73374 0.76721 9.55383 -0.50388 0.19662 0.31737 4.07083 -3.85499 -0.00084 -0.01356 -6.05966 -0.14902 0 0 -0.66675 -0.18097 0 0.11359 0.83912 1.71851 0 0.25609 0 -1.5107 0.31831 1.84344 -1.67917
CYS:disulfide_276 -7.2188 0.79269 3.54953 -0.05014 0.01923 0.02425 1.46606 -2.10752 -0.00031 -0.0008 0.24604 -0.41734 0 0 0 0 -0.71928 -0.02651 0.05543 0.23958 0 0.13298 0 3.6196 1.29905 1.95949 2.86325
VAL_277 -7.23559 0.78306 3.10191 -0.22935 0.16587 0.03892 2.51014 -2.52203 -0.03566 -0.21411 -1.88305 0.50703 0 0 0 0 0 3.38833 0.03322 0.10413 0 -0.39854 0 1.9342 0.65931 15.6252 16.333
LYS_278 -5.72682 1.22515 3.73911 -0.42697 0.03979 0.15565 1.72699 -1.88226 -0.00031 -0.0008 0.5778 0.21115 0 0 0 0 0 -0.02615 0.85959 4.11492 0 0.304 0 -1.5107 0.5988 16.8452 20.8241
ASN_279 -3.37925 1.07311 3.03572 -0.34642 0.14242 0.64883 1.50514 -1.48562 -0.0114 -0.10003 -1.09792 -0.92361 0 0 0 0 0 0.05779 0.00642 0 1.65994 -0.66055 0 -0.93687 2.07247 1.75624 3.01638
ASP_280 -3.97396 0.38313 5.20328 -0.21526 0.02755 0.69657 2.20914 -2.25345 -0.02156 -0.16352 -2.18844 -0.86045 0 0 0 -1.18748 0 0.00028 0.23614 0 1.96671 -0.73932 0 -2.3716 1.10101 0.72494 -1.42628
MET_281 -4.34988 0.74485 2.54608 -0.72898 0.12833 0.37672 1.66636 -1.59493 -5e-05 -0.00083 -1.95262 -0.12497 0 0 0 0 0 -0.06057 0.09826 1.92917 0 -0.12676 0 0.60916 -0.234 0.65337 -0.42128
ALA_282 -3.1948 0.21889 3.29344 -0.03022 0.01046 0 1.3454 -1.77815 -0.02179 -0.14216 -0.9751 -0.51718 0 0 0 0 0 0.15687 0 0 0 -0.09557 0 1.8394 0.01942 0.3891 0.51802
VAL_283 -4.58457 0.86904 2.05025 -0.35985 0.26915 0.08636 1.68955 -1.7385 -0.00309 -0.0123 -0.93827 -0.09015 0 0 0 0 0 -0.037 0.00433 0.7672 0 0.19003 0 1.9342 -0.01029 0.56453 0.65062
ASN_284 -2.17855 0.25259 1.62911 -0.19672 0.03966 0.31 0.29835 -0.97581 -5e-05 -0.00083 0.02471 -0.44136 0 0 0 0 0 -0.0571 0.01315 0 1.96057 -0.33061 0 -0.93687 -0.4645 0.43744 -0.61682
GLU_285 -2.5505 0.31608 2.47946 -0.23583 0.04805 0.40265 1.06616 -1.25712 -0.0162 -0.15401 -0.95753 -0.53062 0 0 0 0 0 0.03649 0.00633 0 2.92926 0.20703 0 -2.7348 -0.20777 0.18412 -0.96875
THR_286 -4.13211 0.45253 3.93136 -0.20295 0.14357 0.07254 1.89846 -2.05524 -0.0279 -0.27704 -2.45462 -0.98566 0 0 0 -0.57685 0 0.03036 0.00196 0.93154 0 -0.77915 2.28047 -1.0874 0.12384 0.58072 -2.13157
THR_287 -3.34221 0.3178 2.13951 -0.08841 0.04754 0.03858 0.58463 -1.30887 -0.01138 -0.12198 -1.38102 -1.1757 0 0 -0.09407 0 0 0.11136 0.00691 0.18208 0 -0.57092 2.34865 -1.0874 0.8444 0.59989 -1.96063
ASN_288 -3.6277 0.23571 4.7053 -0.19265 0.09208 0.31876 2.61817 -2.08804 -0 -0 -3.00746 -0.98219 0 0 -0.09407 -0.61063 0 0.05186 0.12977 0 1.91544 -1.04717 0 -0.93687 0.42519 0.4288 -1.66571
TYR_289 -4.55427 0.46256 3.51856 -0.68236 0.0545 0.35982 1.3056 -2.00472 -0.01247 -0.14248 -0.44003 -0.23472 0 0 0 0 0 0.02333 0.04934 0 2.50864 0.10503 0.00745 1.2797 -0.54505 0.43313 1.49156
SER_290 -2.43443 0.31936 3.35535 -0.029 0 0.04716 1.59198 -1.57118 -0 -0 -1.55482 -1.0746 0 0 0 0 0 -0.07498 0.00056 0.16714 0 -0.25845 0.60254 -0.77834 -0.4927 0.2425 -1.94189
SER_291 -5.46427 0.76149 4.72819 -0.04101 0.00016 0.05633 2.90519 -2.42023 -0.01426 -0.09535 -1.44082 -0.40798 0 0 0 0 0 -0.0406 0.0748 0.21227 0 -0.33063 1.85791 -0.77834 -0.69062 0.2716 -0.85617
HIS_292 -5.98904 0.41556 4.89448 -0.46312 0.17669 0.47452 1.68275 -2.5165 -0.01659 -0.13492 -1.71754 -0.53479 0 0 -0.32116 0 0 -0.03038 0.05234 0 3.01561 -0.12138 0 -0.45461 -0.59301 0.35519 -1.8259
ARG_293 -3.1927 0.26863 3.97234 -0.65637 0.23761 0.37164 1.78229 -1.72212 -0.01659 -0.13491 -2.0236 0.21441 0 0 0 -0.68779 0 -0.02314 0.03248 2.03304 0 -0.20052 0 -1.2888 0.01477 0.40698 -0.61235
LYS_294 -5.2963 1.20726 6.31589 -0.40596 0.02852 0.21955 3.17368 -2.46441 -0.0348 -0.18871 -3.63024 0.32548 0 0 0 0 0 0.0293 0.34207 1.91416 0 0.0333 0 -1.5107 0.20445 1.40372 1.66626
PRO_295 -3.12384 0.52165 2.54163 -0.08197 0 0.0506 1.26199 -1.09591 -0 -0 0.04634 0.70903 0 0 0 0 0 -0.12099 0.004 0.48065 0 -0.08479 0 -2.4119 -0.298 1.66738 0.06589
ASP_296 -3.15056 0.48326 4.33695 -0.11932 0.00743 0.36066 1.47771 -1.67476 -0 -0 -2.93964 -0.63946 0 0 0 0 0 -0.07819 0.14518 0 1.99842 -0.04506 0 -2.3716 -0.39073 1.00334 -1.59638
ILE_297 -8.39343 1.72624 3.48672 -0.7143 0.82934 0.16931 2.46404 -2.43278 -0.00038 -0.00831 -1.51158 0.24802 0 0 0 0 0 0.52175 0.02043 0.79001 0 -0.33007 0 0.73287 -0.17535 1.23182 -1.34563
TYR_298 -8.13184 0.62874 4.04094 -0.63733 0.03952 0.34805 2.35939 -2.55535 -0.02055 -0.09356 -1.379 -0.02676 0 0 -0.32116 0 0 0.01941 0.21712 0 2.06393 -0.27292 0.07612 1.2797 -0.11937 1.04551 -1.4394
ILE_299 -5.8357 0.57766 1.62416 -0.50183 0.45402 0.11518 1.2616 -1.32031 -0.00316 -0.00924 -1.83998 0.11522 0 0 0 0 0 -0.03281 0.00605 0.39979 0 -0.48344 0 0.73287 -0.36446 0.48649 -4.61788
ASN_300 -4.29601 0.21529 4.16392 -0.32899 0.26129 0.62673 2.59463 -2.18708 -0.0066 -0.08956 -2.14266 -0.78304 0 0 -1.18595 0 0 -0.07325 0.00935 0 1.88796 -0.29283 0 -0.93687 -0.21567 0.25294 -2.52641
LYS_301 -3.66171 0.57121 3.54182 -0.49798 0.13064 0.2764 1.3683 -1.69985 -0.01286 -0.0528 -2.45257 -0.14868 0 0 0 -0.68875 0 0.07301 0.47941 2.99868 0 0.24021 0 -1.5107 0.40245 0.57421 -0.06958
ARG_302 -2.76194 0.26665 3.96334 -0.94097 0.29448 0.60181 1.83259 -1.71023 -0 -0 -2.2852 -0.05495 0 0 0 -1.3034 0 0.04536 0.39249 2.41115 0 -0.15385 0 -1.2888 0.65808 1.12387 1.09049
GLY_303 -2.22775 0.27001 2.57275 -5e-05 0 0 1.08888 -1.32236 -0 -0 -0.97301 -0.37226 0 0 -0.72171 0 0 -0.10106 0 0 0 -1.46244 0 0.83697 0.18672 0.82419 -1.40112
THR_304 -4.46294 0.59914 4.67291 -0.15452 0.18484 0.10205 2.281 -2.37792 -0.0097 -0.04357 -2.22154 -1.11424 0 0 -1.20933 0 0 3.72708 0.212 1.00245 0 0.06512 2.71125 -1.0874 -0.15031 16.0259 18.7523
SER_305 -2.54384 0.31157 2.8258 -0.02599 1e-05 0.02085 0.70739 -1.28767 -0.0066 -0.08956 -0.69352 -0.2313 0 0 -0.31416 0 0 1.06013 0.00101 0.73773 0 0.97726 1.78887 -0.77834 1.62615 16.6916 20.7773
ASP_306 -3.97932 0.58877 7.0154 -0.17214 0.01331 0.54661 3.67607 -2.77501 -0.00065 -0.00282 -6.22364 -1.17615 0 0 -1.01327 -0.18097 0 -0.06299 0.01253 0 2.04856 -0.62488 0 -2.3716 1.46836 2.20116 -1.01269
PRO_307 -4.7556 0.63591 4.38516 -0.11014 0 0.08086 1.86066 -1.63711 -0 -0 -2.31614 0.33097 0 0 -0.66675 0 0 -0.00865 0.0307 0.1529 0 -1.23879 0 -2.4119 -0.18441 1.58295 -4.2694
LEU_308 -5.83931 0.44549 3.63597 -0.61063 0.18718 0.16813 1.60595 -1.93745 -0.00382 -0.01156 -1.23968 0.31766 0 0 0 0 0 -0.11213 0.34049 0.40713 0 -0.01854 0 0.18072 -0.045 0.57266 -1.95673
LEU_309 -7.23287 0.88106 2.51409 -0.58738 0.20049 0.14668 1.72962 -2.12425 -0 -0 -0.39213 0.30846 0 0 0 0 0 -0.00231 0.00128 0.60522 0 -0.38 0 0.18072 -0.10214 0.58493 -3.66855
CYS:disulfide_310 -7.40276 0.66572 4.18521 -0.06683 0 0.05227 1.49332 -2.34727 -0.02748 -0.14405 -1.36358 -0.29171 0 0 0 0 -0.59038 0.08338 0.01049 0.495 0 -0.23781 0 3.6196 0.38237 0.43306 -1.05145
GLY_311 -3.31903 0.27257 2.92451 -0.00167 0 0 1.08687 -1.54978 -0.0108 -0.04653 -0.25298 -0.34451 0 0 0 0 0 -0.03082 0 0 0 -0.35882 0 0.83697 0.90314 0.16999 0.27911
ASN_312 -2.1162 0.10373 2.08425 -0.20701 0.05677 0.3458 0.79889 -1.01069 -0.00976 -0.09405 -0.47545 -0.67794 0 0 -0.91215 0 0 -0.05097 0.00633 0 2.24209 -0.71879 0 -0.93687 0.52332 0.18126 -0.86743
GLY_313 -1.06468 0.04959 1.38191 -0.00026 0 0 0.40008 -0.66729 -0.02279 -0.13517 -0.38214 -0.18623 0 0 0 0 0 0.12569 0 0 0 -1.22016 0 0.83697 0.53859 0.17157 -0.17432
SER_314 -2.30518 0.21061 3.29332 -0.01895 0 0.04152 1.31958 -1.46012 -0 -0 -1.27786 -0.83384 0 0 -0.4658 0 0 3.4446 0.04539 0.43225 0 0.01436 0.63859 -0.77834 1.97712 14.0673 18.3445
ASP_315 -3.11416 0.21515 3.76981 -0.1139 0.01276 0.34501 1.39178 -1.52354 -0 -0 -2.52666 -0.05787 0 0 0 0 0 0.25168 0.02969 0 3.86514 -0.81582 0 -2.3716 1.39409 14.4253 15.1768
SER_316 -4.67105 0.64331 4.79319 -0.02947 0.0006 0.05095 2.07201 -2.40794 -0.02359 -0.13774 -1.25359 -0.86881 0 0 -0.4658 0 0 0.08994 0.00038 0.09913 0 -0.57454 1.82245 -0.77834 -0.01557 0.78989 -0.8646
GLY_317 -2.92597 0.08342 3.3364 -0.00044 0 0 1.5734 -1.6884 -0.01508 -0.10117 -1.70033 -0.28069 0 0 0 0 0 -0.03794 0 0 0 0.51314 0 0.83697 0.2517 0.60819 0.45318
HIS_D_318 -4.15669 0.10706 3.98033 -0.34394 0.00226 0.40991 0.80568 -2.01277 -0.01804 -0.12762 -0.66017 -0.25154 0 0 0 0 0 0.00736 0.01686 0 1.77867 -0.2468 0 -0.45461 0.03741 0.31652 -0.81012
CYS:disulfide_319 -5.0426 1.04695 1.92842 -0.0445 0 0.0181 0.21325 -1.07262 -0 -0 -0.29528 -0.17057 0 0 0 0 -0.71928 0.07457 0.01846 0.20316 0 0.29783 0 3.6196 0.08208 0.89741 1.05499
PRO_320 -3.99159 0.70497 2.33801 -0.18219 0.00039 0.12872 1.10059 -1.04416 -0 -0 -1.27698 0.1282 0 0 0 0 0 0.15062 0.02139 0.58957 0 -1.05242 0 -2.4119 -0.02285 0.8411 -3.97853
ASP_321 -1.21546 0.08177 1.45948 -0.11711 0.00689 0.337 0.29148 -0.69799 -0 -0 0.05811 -0.6925 0 0 0 0 0 -0.09436 0.01392 0 2.38699 -0.2301 0 -2.3716 -0.22286 0.30401 -0.70232
GLY_322 -1.77177 0.17564 1.70218 -7e-05 0 0 0.72952 -0.96431 -0.01024 -0.0908 -0.23618 -0.36905 0 0 0 0 0 -0.17606 0 0 0 -1.51829 0 0.83697 -0.35564 0.28873 -1.75936
TYR_323 -7.69863 0.76776 3.01981 -0.59909 0.05346 0.26755 1.52487 -2.12112 -0.01279 -0.04234 -1.79777 -0.06895 0 0 0 0 0 0.06763 0.13272 0 1.99894 -0.32486 0.00386 1.2797 -0.46678 0.29912 -3.71689
ILE_324 -8.59263 0.94341 3.64917 -0.58254 0.32594 0.14938 2.66587 -2.73351 -0.00438 -0.05865 -3.13896 0.04597 0 0 0 0 0 0.07669 0.0276 1.74161 0 -0.77728 0 0.73287 -0.37045 0.68913 -5.21075
CYS:disulfide_325 -6.22643 0.76044 3.12933 -0.07194 0.03757 0.07931 1.05188 -1.83864 -0.02254 -0.13639 -0.06686 -0.3896 0 0 -0.91215 0 -0.59038 0.04969 0.0922 0.8508 0 0.41489 0 3.6196 0.24806 0.89761 0.97645
LEU_326 -6.77903 0.88852 3.24242 -0.49835 0.26669 0.09326 2.35249 -2.22547 -0.05275 -0.33518 -2.30924 0.29454 0 0 0 0 0 -0.02318 0.01388 0.4428 0 -0.3302 0 0.18072 0.32484 0.6211 -3.83213
LYS_327 -4.44617 0.27573 3.47892 -0.5532 0.28866 0.38391 0.63384 -1.61704 -0 -0 -0.57097 -0.32272 0 0 0 0 0 0.0223 0.11917 3.1092 0 0.24105 0 -1.5107 0.1523 0.53821 0.22249
THR_328 -4.51848 0.44359 3.73315 -0.17416 0.04846 0.15853 1.53193 -1.91854 -0.00046 -0.00525 -0.72142 -1.8645 0 0 0 0 0 5.45449 0.03003 0.41346 0 0.20286 2.44288 -1.0874 1.46961 13.4688 19.1076
SER_329 -3.73978 0.22536 3.93877 -0.01809 0 0.02909 1.54951 -1.6147 -0.01743 -0.12951 -1.75532 -0.89833 0 0 0 0 0 -0.06133 3e-05 0.84627 0 -0.49566 0.63256 -0.77834 1.60717 13.6069 12.9271
ASP_330 -2.69708 0.08641 3.60929 -0.09007 0.00453 0.2585 1.31327 -1.47724 -0.00292 -0.01289 -2.90468 0.10393 0 0 0 -0.68779 0 0.00455 2e-05 0 1.81093 -0.36397 0 -2.3716 0.34894 0.42927 -2.63861
ASN_331 -4.63901 0.60049 4.38562 -0.15658 0.0433 0.20774 1.37071 -1.92709 -0.02205 -0.1178 -0.60553 -0.20546 0 0 0 -0.56911 0 -0.00472 0.14747 0 1.83208 0.19593 0 -0.93687 0.01792 0.84434 0.46137
PRO_332 -6.08134 1.00682 5.08703 -0.15724 0.00034 0.10887 2.09157 -1.97871 -0.054 -0.23609 -3.10066 0.30949 0 0 0 0 0 -0.00045 0.03604 0.41616 0 -0.98034 0 -2.4119 0.17333 1.10468 -4.66639
ASP_333 -4.74547 0.26626 6.27089 -0.08504 0.00259 0.27618 2.65743 -2.48465 -0.00065 -0.00282 -5.04083 -0.36895 0 0 -0.58234 -1.99215 0 -0.21258 0.08115 0 2.14324 0.16254 0 -2.3716 1.10101 0.51103 -4.41476
PHE_334 -6.57532 1.16372 2.25212 -0.57317 0.1064 0.30231 1.00634 -1.74533 -0.03707 -0.18878 0.62596 -0.13004 0 0 0 0 0 -0.03342 0.13112 0 2.54914 -0.19111 0 1.0402 0.9022 0.41459 1.01985
ASN_335 -4.33224 0.39655 3.80333 -0.19671 0.04219 0.33577 1.82402 -2.00581 -0.02205 -0.1178 -1.01748 -0.9109 0 0 0 0 0 -0.00705 0.02803 0 1.84509 -0.65756 0 -0.93687 -0.32652 0.52422 -1.73182
TYR_336 -8.65254 1.03813 3.81454 -0.69062 0.06631 0.39637 2.63312 -2.41898 -0.06724 -0.31649 -2.2678 -0.20616 0 0 -1.05767 -0.65117 0 -0.03253 0.02949 0 2.04294 -0.26785 0.15895 1.2797 -0.30889 0.76516 -4.71324
THR_337 -5.24498 0.58367 4.1692 -0.1852 0.12443 0.08075 1.79855 -2.00436 -0.02383 -0.10838 -1.60634 0.17116 0 0 0 -0.71266 0 -0.03745 0.02892 0.23444 0 0.29617 2.30986 -1.0874 0.35366 0.68668 -0.17311
SER_338 -4.54312 0.58038 4.22423 -0.02448 0 0.0412 1.53351 -1.99877 -0.00304 -0.03987 -1.24956 -1.21401 0 0 -0.7761 -0.11006 0 0.0701 0.00293 1.76764 0 -0.48581 0.62624 -0.77834 0.55748 0.47971 -1.33975
PHE_339 -8.87222 0.57143 2.1699 -0.54882 0.03613 0.29236 1.27263 -2.17125 -0 -0 -0.0791 -0.04434 0 0 0 0 0 0.0126 0.02585 0 1.96075 -0.17424 0 1.0402 -0.0477 0.42105 -4.13479
ASP_340 -4.90963 0.62497 6.30009 -0.23124 0.07855 0.77759 3.16117 -2.5885 -0 -0 -4.11194 -1.85554 0 0 -0.7761 -0.67917 0 -0.07151 0.0246 0 2.55438 -0.36729 0 -2.3716 -0.46275 0.59466 -4.30924
SER_341 -4.73527 0.50196 4.79677 -0.0268 0 0.04397 2.73501 -2.48584 -0.00799 -0.07907 -1.80735 -1.04536 0 0 0 0 0 0.04508 0.00067 0.58151 0 -0.40426 0.60627 -0.77834 -0.28417 0.53821 -1.805
PHE_342 -8.49334 0.98669 2.40213 -1.02441 0.12961 0.41787 2.289 -2.25991 -0 -0 -1.92977 0.04088 0 0 0 0 0 -0.03148 0.06154 0 1.81262 -0.40026 0 1.0402 0.21679 0.17782 -4.56402
ALA_343 -3.41881 0.23954 3.03459 -0.0238 0 0 1.23186 -1.76097 -0 -0 -0.65674 -0.36584 0 0 0 0 0 -0.07662 0 0 0 -0.39077 0 1.8394 -0.18744 0.38367 -0.15193
TRP_344 -7.24624 0.66122 5.35083 -1.01729 0.34067 0.41336 2.7748 -2.94852 -0 -0 -1.79597 -0.35038 0 0 0 0 0 0.07979 0.03623 0 1.77912 0.05027 0 1.6906 -0.23479 0.58439 0.1681
ALA_345 -6.58941 0.52225 4.03796 -0.01913 0 0 3.30911 -3.10609 -0 -0 -2.16102 -0.38463 0 0 0 0 0 0.01696 0 0 0 -0.20408 0 1.8394 -0.09387 0.60594 -2.22661
PHE_346 -8.82239 0.72333 4.79432 -0.89451 0.08084 0.33945 2.92027 -3.16338 -0.00495 -0.0392 -2.95429 0.00543 0 0 0 0 0 0.02687 0.2826 0 1.94284 -0.41484 0 1.0402 -0.18253 0.48538 -3.83456
LEU_347 -7.21199 0.40238 4.97053 -0.66294 0.1644 0.26166 2.63692 -2.88685 -0 -0 -2.11904 0.02552 0 0 0 0 0 0.05448 0.00475 1.05071 0 -0.26684 0 0.18072 -0.16093 0.4532 -3.10332
SER_348 -6.68811 0.49726 6.60794 -0.02811 0 0.06544 3.42104 -3.35014 -0.01733 -0.19224 -2.97828 -0.53882 0 0 0 0 0 -0.00506 0.00168 0.80229 0 0.32492 0.60018 -0.77834 -0.11041 0.3985 -1.96757
LEU_349 -10.0116 1.75916 4.01826 -0.75088 0.54206 0.20686 3.0346 -3.26114 -0 -0 -2.39131 0.29252 0 0 0 0 0 0.23004 0.02637 3.00191 0 -0.29206 0 0.18072 -0.11708 0.51024 -3.02136
PHE_350 -8.87042 0.67532 3.64711 -0.82086 0.03295 0.25418 3.06561 -2.89044 -0 -0 -3.11753 -0.053 0 0 0 0 0 0.13521 1e-05 0 1.92859 -0.35354 0 1.0402 -0.19357 0.64892 -4.87126
ARG_351 -12.1864 1.35575 10.4727 -0.67211 0.09852 0.40638 4.99647 -5.07591 -0.01733 -0.19224 -3.33232 0.40894 0 0 -1.05767 0 0 -0.00831 0.52462 1.44732 0 -0.09902 0 -1.2888 -0.22217 1.00212 -3.4395
LEU_352 -9.43866 1.64737 3.45036 -0.44966 0.12959 0.09316 2.59187 -2.86839 -0 -0 -1.71891 0.2291 0 0 0 0 0 -0.01436 0.03936 0.52874 0 -0.23885 0 0.18072 -0.27306 1.18673 -4.92492
MET_353 -9.26638 0.91404 4.42451 -0.52852 0.24508 0.05932 2.47492 -2.71339 -0.02013 -0.14376 -2.44513 -0.11677 0 0 -0.53854 0 0 -0.02797 0.10946 2.1569 0 0.03548 0 0.60916 -0.02142 0.64865 -4.14449
THR_354 -5.29733 0.36366 3.9092 -0.13454 0.06903 0.07092 2.02908 -2.26018 -0.01163 -0.10993 -1.89409 -0.03834 0 0 0 -0.2338 0 -0.03451 0.00788 0.01436 0 -0.10822 4.16765 -1.0874 -0.05503 0.48966 -0.14355
GLN_355 -5.90103 0.49657 5.1385 -0.29562 0.07281 0.29326 2.17503 -2.51031 -0.02621 -0.18421 -1.80002 -0.74624 0 0 0 -0.65566 0 -0.10838 0.09593 0 2.70974 -0.14396 0 -0.18838 -0.27541 0.50313 -1.35046
ASP_356 -6.48508 0.70286 9.54445 -0.23893 0.15074 0.77384 4.34592 -3.99203 -0.00782 -0.07758 -4.9631 -1.47665 0 0 -1.42683 0 0 -0.05236 0.02158 0 1.96916 -0.70322 0 -2.3716 -0.26944 0.44422 -4.11187
SER_357 -3.66265 0.61139 4.29693 -0.02957 0.01953 0.0293 2.18834 -1.9046 -0 -0 -0.77728 -0.14485 0 0 0 0 0 -0.05991 0.03978 0.06104 0 0.12049 0.60715 -0.77834 0.00548 0.36771 0.98993
TRP_358 -12.06 2.32595 4.25396 -1.4838 0.18682 0.63063 2.886 -3.38239 -0 -0 -2.43662 -0.77452 0 0 0 0 0 0.05995 0.42498 0 1.57546 -0.06704 0 1.6906 -0.10996 1.06 -5.21996
GLU_359 -6.81274 1.23325 6.70548 -0.34056 0.07065 0.40925 2.24032 -3.19694 -0.00082 -0.00294 -3.35778 -0.58358 0 0 -0.33377 0 0 -0.03283 0.03592 0 3.32871 -0.15152 0 -2.7348 -0.39678 1.29183 -2.62965
ARG_360 -5.87764 0.2963 6.70359 -0.78832 0.14098 0.44913 2.86865 -2.9307 -2e-05 -7e-05 -3.22934 0.24149 0 0 0 -0.39729 0 -0.04545 0.02992 3.09207 0 -0.1099 0 -1.2888 -0.21371 0.54796 -0.51115
LEU_361 -8.1953 0.79925 4.57686 -0.4845 0.23551 0.10309 3.04151 -2.8961 -0.00324 -0.06233 -2.43443 0.25492 0 0 0 0 0 0.09067 0.1531 0.43639 0 -0.25653 0 0.18072 -0.16261 0.48063 -4.1424
TYR_362 -12.8268 1.72671 4.14056 -0.88378 0.03554 0.25509 3.21082 -3.47022 -0.00112 -0.00592 -2.49502 -0.29157 0 0 0 0 0 0.03655 0.10951 0 1.7812 -0.36684 0.10596 1.2797 0.04681 0.75037 -6.86239
GLN_363 -8.69384 0.83063 7.71638 -0.27804 0.02602 0.21803 3.43415 -3.71142 -0.00082 -0.00294 -4.29584 -0.47131 0 0 0 -1.66852 0 -0.04373 0.00384 0 3.07121 -0.12854 0 -0.18838 0.02934 0.65174 -3.50203
GLN_364 -7.65726 0.62304 7.38976 -0.27407 0.05351 0.21973 3.20799 -3.68012 -0.00326 -0.0624 -3.1324 -0.51157 0 0 0 -0.88221 0 -0.03617 0.07079 0 2.82077 0.00241 0 -0.18838 -0.18882 0.39242 -1.83626
THR_365 -7.53838 0.53362 5.04299 -0.20351 0.11665 0.07441 3.5012 -3.05822 -0.01677 -0.15885 -4.59256 -0.06774 0 0 0 0 0 -0.01929 0.01788 0.0737 0 -0.00929 2.27376 -1.0874 -0.01016 0.30441 -4.82356
LEU_366 -11.1671 1.19226 4.63725 -0.53023 0.2079 0.11996 2.77995 -3.54211 -0.0144 -0.11165 -2.51753 0.0677 0 0 0 0 0 -0.01318 0.04153 3.29095 0 -0.28274 0 0.18072 -0.09432 0.63808 -5.11701
ARG_367 -8.13823 0.59351 7.65523 -0.6195 0.13687 0.36674 3.14425 -3.61582 -0.01106 -0.11225 -3.25303 0.27254 0 0 0 -0.54799 0 -0.0128 0.15104 1.94104 0 -0.17131 0 -1.2888 -0.30512 0.84136 -2.97332
THR_368 -7.49991 0.98272 5.20086 -0.15303 0.12199 0.10215 2.40733 -3.06926 -0 -2e-05 -1.94602 -0.1005 0 0 0 0 0 -0.04447 0.30228 1.48447 0 0.02327 2.32926 -1.0874 -0.03835 0.70746 -0.27718
SER_369 -4.68885 0.4032 3.90031 -0.03587 0.0001 0.04088 2.12862 -1.9877 -0.01134 -0.11743 -1.69241 -0.35212 0 0 0 0 0 -0.03481 6e-05 0.43249 0 -0.09092 1.76334 -0.77834 0.05057 0.69549 -0.37474
GLY_370 -4.61221 0.44432 4.24503 -0.00034 0 0 2.72612 -2.33578 -0 -0 -2.35902 -0.1726 0 0 0 0 0 -0.0398 0 0 0 -1.52559 0 0.83697 0.14798 0.47537 -2.16955
LYS_371 -5.90967 0.5197 4.8741 -0.41285 0.05973 0.2198 2.36067 -2.22411 -0.01901 -0.11203 -2.12293 0.08891 0 0 0 0 0 -0.09159 0.07629 1.3926 0 -0.02786 0 -1.5107 -0.00421 0.33484 -2.50831
ILE_372 -3.97174 0.62558 2.22425 -0.70294 0.41625 0.2523 1.47471 -1.53699 -0 -0 -0.51217 0.25908 0 0 0 0 0 -0.03271 0.00688 0.85013 0 0.26873 0 0.73287 -0.37907 0.3904 0.36556
TYR_373 -8.66214 1.69919 3.92917 -0.6753 0.05501 0.34541 3.16213 -2.75997 -0.01702 -0.23164 -2.74661 -0.2617 0 0 0 0 0 0.20846 0.09102 0 2.18505 0.12693 0.00336 1.2797 -0.08716 0.64228 -1.71383
MET_374 -8.49358 0.96333 4.4227 -0.4812 0.17858 0.09865 2.93387 -2.79764 -0 -0 -2.06317 0.00421 0 0 0 0 0 -0.08238 0.31563 2.02866 0 -0.12247 0 0.60916 -0.10379 0.92497 -1.66444
ILE_375 -5.24294 0.78132 4.45616 -0.50533 0.39101 0.10505 2.53954 -2.35793 -0 -0 -1.16435 -0.07245 0 0 0 0 0 -0.02209 0.03141 0.74903 0 -0.25393 0 0.73287 -0.17141 0.77696 0.77291
PHE_376 -9.80382 1.13205 2.23604 -0.8593 0.03711 0.25643 2.67106 -2.6261 -0 -0 -2.046 -0.08186 0 0 0 0 0 0.00214 0.15064 0 1.7703 -0.47937 0 1.0402 0.02605 0.53283 -6.04162
PHE_377 -11.6789 1.76216 3.33444 -0.70636 0.09559 0.37501 2.73908 -3.13982 -0 -0 -1.88157 0.12686 0 0 0 0 0 0.12099 0.07289 0 2.41173 0.13673 0 1.0402 -0.06644 0.61631 -4.64112
VAL_378 -6.37457 0.60204 4.41219 -0.30763 0.19818 0.07106 2.71483 -2.71825 -0 -0 -2.93224 -0.21368 0 0 0 0 0 0.00863 0.01348 0.05268 0 -0.31572 0 1.9342 -0.13913 0.58498 -2.40895
LEU_379 -6.34477 0.23738 4.89655 -0.48215 0.23989 0.11238 2.71826 -2.75515 -0 -0 -2.65267 0.23178 0 0 0 0 0 0.03439 0.02827 0.33746 0 -0.28556 0 0.18072 -0.19312 0.38045 -3.31589
VAL_380 -8.21477 1.08246 3.03785 -0.32467 0.2859 0.07517 2.63309 -2.80737 -0 -0 -3.23437 -0.25985 0 0 0 0 0 0.02662 0.00166 0.10554 0 -0.25588 0 1.9342 -0.24102 0.42639 -5.72905
ILE_381 -8.70817 0.37657 4.09704 -0.64374 0.39426 0.14753 3.08105 -2.97884 -0 -3e-05 -2.2435 0.14317 0 0 0 0 0 -0.04961 0.00172 0.64212 0 -0.45963 0 0.73287 -0.08825 0.80748 -4.74797
PHE_382 -7.44085 0.67011 3.69314 -0.82614 0.02948 0.24298 2.26954 -2.52635 -0 -0 -1.67511 -0.03106 0 0 0 0 0 -0.00071 0.00027 0 2.05049 -0.26309 0 1.0402 0.17083 0.91917 -1.6771
LEU_383 -4.80176 0.29323 2.0697 -0.51672 0.21012 0.15226 1.18376 -1.52105 -0 -0 -1.55017 0.08917 0 0 0 0 0 -0.06343 0.00234 0.12045 0 -0.16763 0 0.18072 -0.12821 0.6645 -3.78271
GLY_384 -4.7763 0.63983 5.10986 -0.00014 0 0 2.45019 -2.64992 -0.00834 -0.02558 -1.93961 -0.24541 0 0 0 0 0 0.10007 0 0 0 -0.5656 0 0.83697 0.94749 0.39648 0.26999
SER_385 -6.74443 0.73584 6.9249 -0.03271 0 0.06502 4.06911 -3.32421 -0.00587 -0.02376 -3.47933 -0.91611 0 0 -0.53854 -0.65566 0 0.01059 0.02494 0.58836 0 0.37137 1.84181 -0.77834 1.79191 0.5444 0.4693
PHE_386 -8.52314 0.69619 4.00558 -0.51168 0.23327 0.23164 2.77489 -2.91782 -0 -0 -2.4902 -0.11347 0 0 0 0 0 0.05038 0.05329 0 3.71209 -0.38549 0 1.0402 0.86274 0.76305 -0.51846
TYR_387 -10.0306 1.10963 4.07293 -1.09432 0.16359 0.45495 2.63928 -3.12503 -0 -3e-05 -1.6605 -0.29953 0 0 0 0 0 0.07208 0.47102 0 2.20313 -0.47245 0.02498 1.2797 0.42877 0.78186 -2.98053
LEU_388 -9.45617 0.97527 4.43188 -0.48854 0.29077 0.11951 3.14944 -3.00514 -0 -0 -2.53302 0.23231 0 0 0 0 0 0.02501 0.05233 0.36455 0 -0.2833 0 0.18072 -0.01763 0.69875 -5.26325
VAL_389 -5.60013 0.39225 4.76657 -0.30946 0.19661 0.07162 2.67639 -2.67519 -0.00834 -0.02558 -2.60833 -0.33756 0 0 0 0 0 -0.03853 0.00293 0.24698 0 -0.30654 0 1.9342 -0.18241 0.54187 -1.26264
ASN_390 -8.15602 0.6928 7.10945 -0.18199 0.01737 0.27613 3.06814 -3.66942 -0.01791 -0.14507 -2.53776 -0.31754 0 0 0 0 0 0.06479 0.16392 0 1.50239 0.06891 0 -0.93687 -0.10649 0.54187 -2.56329
LEU_391 -9.41258 1.07024 3.02323 -0.64412 0.28965 0.22364 3.15966 -3.02532 -0 -0 -2.04285 0.10328 0 0 0 0 0 0.23174 0.33749 0.92808 0 -0.25202 0 0.18072 -0.14863 0.53459 -5.44321
ILE_392 -7.9022 0.82293 3.88983 -0.48881 0.36736 0.09667 3.12432 -2.92731 -0 -0 -2.10873 0.07456 0 0 0 0 0 -0.00386 0.03491 0.50882 0 -0.37668 0 0.73287 -0.00834 0.58614 -3.57752
LEU_393 -8.85449 1.42585 4.08257 -0.705 0.22904 0.25702 3.04376 -3.11526 -0.00782 -0.05142 -3.02226 0.13339 0 0 0 0 0 -0.0162 0.13297 0.8269 0 -0.19024 0 0.18072 0.12673 0.67689 -4.84686
ALA_394 -6.76345 0.93455 3.53954 -0.0219 0 0 2.54666 -2.8951 -0.01374 -0.16427 -2.52106 -0.35896 0 0 0 0 0 0.08174 0 0 0 -0.31438 0 1.8394 -0.21101 0.61232 -3.70966
VAL_395 -8.12955 1.14904 3.44334 -0.32777 0.27726 0.07519 2.73525 -2.89881 -0 -0 -2.57906 -0.19437 0 0 0 0 0 -0.07114 0.02409 0.07695 0 -0.34232 0 1.9342 -0.28338 0.5564 -4.55468
VAL_396 -8.32932 1.42827 3.51139 -0.28196 0.13101 0.04879 3.11961 -3.13729 -0 -0 -2.2971 0.30204 0 0 0 0 0 -0.0409 0.07732 0.70209 0 0.08046 0 1.9342 -0.12846 0.74067 -2.13919
THR_397 -6.96464 0.55272 5.31908 -0.18807 0.06094 0.0632 3.22104 -2.96595 -0 -0 -3.29524 -0.023 0 0 0 0 0 0.08718 0.06164 0.05317 0 -0.01517 2.27288 -1.0874 0.02032 0.62081 -2.20646
MET_398 -7.28514 0.54583 5.7608 -0.5976 0.11225 0.2992 2.84251 -2.94869 -0.01072 -0.07629 -1.96029 -0.03919 0 0 0 0 0 -0.01199 0.21038 1.83736 0 0.0972 0 0.60916 0.2723 0.35244 0.00951
ALA_399 -6.17556 0.40604 4.65917 -0.02158 0 0 2.66253 -2.86081 -0.02532 -0.23102 -2.32263 -0.3651 0 0 0 0 0 0.07589 0 0 0 -0.30514 0 1.8394 -0.06449 0.28695 -2.44167
TYR_400 -7.87539 0.71457 4.6478 -0.95259 0.13375 0.41871 3.15964 -3.05055 -0 -0 -2.99313 -0.29132 0 0 0 -0.57109 0 -0.00682 0.10105 0 1.88604 -0.32389 0.00014 1.2797 -0.17045 0.38714 -3.50671
GLU_401 -5.33055 0.22153 5.53897 -0.34469 0.07405 0.40784 2.41825 -2.6912 -0.00897 -0.09653 -2.53195 -0.61728 0 0 0 0 0 -0.02638 0.04419 0 3.34993 -0.2225 0 -2.7348 -0.22582 0.41669 -2.35922
GLU_402 -6.02118 0.21369 7.93518 -0.2011 0.01782 0.26225 3.47133 -3.39634 -0.01956 -0.16302 -5.0453 -0.54325 0 0 0 -0.6406 0 -0.00678 0.00547 0 3.02651 -0.18513 0 -2.7348 -0.51283 0.34438 -4.19328
GLN_403 -7.00625 0.44659 6.21805 -0.6637 0.13758 0.68219 3.00829 -3.19727 -0.00883 -0.0972 -3.43708 -0.38717 0 0 0 0 0 0.05576 0.19093 0 2.70606 -0.16947 0 -0.18838 -0.35118 0.38405 -1.67704
ASN_404 -5.26449 0.21409 5.94325 -0.28086 0.00298 0.54025 2.84812 -2.85189 -0.00897 -0.09653 -3.2329 -0.19035 0 0 0 0 0 0.03662 0.02921 0 2.56748 0.57952 0 -0.93687 0.19008 0.34322 0.43196
GLN_405 -5.43062 0.26002 7.35052 -0.82636 0.10231 0.86387 3.12262 -3.28222 -0.00086 -0.01971 -3.79079 -0.76698 0 0 0 -0.65596 0 -0.00028 0.0079 0 2.9115 -0.09018 0 -0.18838 0.20435 0.40297 0.17371
ALA_406 -4.26348 0.21425 4.7816 -0.02196 0 0 2.36941 -2.57585 -0 -0 -2.25055 -0.35737 0 0 0 0 0 0.04353 0 0 0 -0.29822 0 1.8394 -0.34667 0.36918 -0.49672
THR_407 -5.16944 0.26176 5.27482 -0.20111 0.11292 0.07276 2.93378 -2.69566 -0 -0 -3.34924 -0.10401 0 0 0 0 0 0.02426 0.00565 0.08264 0 -0.01515 2.27536 -1.0874 -0.20486 0.22394 -1.55896
THR_408 -5.63926 0.24709 6.49598 -0.20392 0.1184 0.07416 2.91305 -3.05446 -0 -0 -2.82828 -0.09225 0 0 0 0 0 -0.02662 0.00013 0.07022 0 0.00136 2.29482 -1.0874 0.08062 0.22242 -0.41393
ASP_409 -5.10127 0.18931 7.03467 -0.10685 0.00639 0.32162 3.06962 -3.21419 -0 -0 -3.89543 -0.38348 0 0 0 -0.65596 0 0.07542 0.00733 0 1.71053 0.24542 0 -2.3716 -0.04844 0.23684 -2.88006
GLU_410 -4.90988 0.20383 6.43825 -0.33719 0.08821 0.385 2.85421 -2.82755 -0 -0 -3.50753 -0.56657 0 0 0 0 0 -0.00715 0.01165 0 3.26091 -0.10898 0 -2.7348 -0.243 0.25959 -1.741
ILE_411 -6.48539 0.35195 5.79784 -0.50639 0.4045 0.10194 2.68376 -3.02918 -0 -0 -2.16652 0.05818 0 0 0 0 0 -0.06367 0.00966 0.48056 0 -0.4561 0 0.73287 -0.1003 0.31757 -1.86872
GLU_412 -5.20078 0.21551 6.01501 -0.20968 0.01897 0.27353 2.43394 -2.79168 -0.03451 -0.13601 -2.63419 -0.58893 0 0 0 0 0 -0.01301 0.08442 0 3.07838 -0.26421 0 -2.7348 -0.23669 0.33106 -2.39367
ALA_413 -4.43708 0.24162 4.80654 -0.02174 0 0 2.4734 -2.50222 -0 -0 -2.39819 -0.36348 0 0 0 0 0 0.03489 0 0 0 -0.20991 0 1.8394 -0.45766 0.2388 -0.75563
LYS_414 -7.24553 0.50875 7.47718 -0.30471 0.02808 0.13068 3.31471 -3.3853 -0.00385 -0.02648 -3.75984 -0.00998 0 0 0 0 0 -0.0283 0.05856 1.84168 0 0.01344 0 -1.5107 -0.22388 0.40007 -2.72542
GLU_415 -5.50494 0.20096 6.54219 -0.20163 0.02308 0.269 3.06924 -3.02122 -0 -0 -3.5876 -0.56472 0 0 0 -0.53461 0 0.00989 0.00312 0 3.01451 -0.24082 0 -2.7348 -0.34713 0.43026 -3.17524
LYS_416 -4.94098 0.25492 6.16312 -0.29936 0.03043 0.13289 2.50162 -2.72393 -0.04543 -0.28459 -2.53773 -0.02207 0 0 0 0 0 0.04799 0.09168 1.82104 0 0.0264 0 -1.5107 -0.38102 0.21807 -1.45767
LYS_417 -6.49777 0.28157 8.11614 -0.46657 0.16315 0.25436 3.53475 -3.53868 -0.06293 -0.31227 -4.36751 0.1038 0 0 0 -0.57846 0 -0.02656 0.2491 2.56288 0 -0.04427 0 -1.5107 -0.3563 0.25842 -2.23785
PHE_418 -7.51628 0.65954 4.50216 -0.53865 0.25218 0.25117 2.71399 -2.85266 -0 -0 -2.44124 -0.24256 0 0 0 0 0 0.12734 0.1026 0 3.21267 -0.04106 0 1.0402 -0.35506 0.44099 -0.68469
GLN_419 -6.12629 0.30118 6.48371 -0.26781 0.03791 0.19661 2.69147 -3.10977 -0.01743 -0.18412 -2.46237 -0.5162 0 0 0 0 0 0.14106 0.01295 0 2.77849 -0.15293 0 -0.18838 -0.23715 0.40197 -0.2171
GLU_420 -5.04148 0.29164 6.29317 -0.21473 0.03307 0.306 2.66293 -2.8814 -0.03457 -0.29185 -2.24823 -0.60969 0 0 0 0 0 0.04814 0.04261 0 3.00289 -0.25296 0 -2.7348 -0.42398 0.27771 -1.77555
ALA_421 -5.2947 0.4784 4.63094 -0.02227 0 0 3.07286 -2.7331 -0 -0 -2.3567 -0.3791 0 0 0 0 0 0.00862 0 0 0 -0.32065 0 1.8394 -0.56353 0.27828 -1.36154
LEU_422 -7.4455 0.69128 5.36662 -0.92167 0.68246 0.40496 2.90709 -2.90626 -0 -0 -2.09431 0.02693 0 0 0 0 0 0.00658 0.03182 1.85432 0 -0.2065 0 0.18072 -0.28537 0.56342 -1.14342
GLU_423 -5.94361 0.29294 7.31183 -0.21985 0.0251 0.29683 2.79675 -3.21109 -0.01389 -0.1429 -3.2973 -0.60793 0 0 0 0 0 0.03382 0.07166 0 3.01424 -0.2429 0 -2.7348 -0.29295 0.63723 -2.22683
MET_424 -7.51599 0.58758 5.84289 -0.77419 0.27044 0.33974 2.76663 -2.91306 -0 -0 -2.03902 -0.22997 0 0 0 0 0 -0.00408 0.09228 2.79214 0 0.06153 0 0.60916 -0.1815 0.47516 0.17971
LEU_425 -7.15462 0.35659 5.86439 -0.46262 0.1519 0.10063 2.74763 -3.07734 -0.02282 -0.18004 -1.92452 0.22251 0 0 0 0 0 0.00791 0.04582 0.48297 0 -0.24082 0 0.18072 0.00667 0.44929 -2.44573
ARG_426 -5.78889 0.31113 6.54166 -0.66443 0.11018 0.38871 2.91394 -2.94496 -0.00445 -0.03308 -3.02909 0.47823 0 0 0 0 0 -0.03063 0.08247 2.42819 0 -0.01839 0 -1.2888 -0.20952 0.3297 -0.42802
LYS_427 -5.52705 0.39326 6.87045 -0.30448 0.03434 0.14062 2.69039 -3.01617 -0.01493 -0.15493 -3.32004 -0.0164 0 0 0 0 0 0.05546 0.1857 1.71976 0 0.00256 0 -1.5107 -0.30642 0.42902 -1.64956
GLU_428 -5.19863 0.25279 6.19991 -0.37536 0.02233 0.69107 2.92863 -2.76011 -0 -0 -3.41246 -0.49987 0 0 0 -0.89605 0 -0.02705 0.30569 0 3.5199 -0.23197 0 -2.7348 -0.45571 0.51532 -2.1564
GLN_429 -6.97634 0.4467 6.5038 -0.65826 0.10227 0.69899 2.88918 -3.18061 -0.00798 -0.07933 -3.26517 -0.31198 0 0 0 -0.65186 0 0.05205 0.01367 0 2.79349 -0.17938 0 -0.18838 -0.38566 0.41661 -1.96817
GLU_430 -5.43276 0.17179 6.64281 -0.21083 0.03102 0.2994 3.0678 -3.15717 -0.03886 -0.30175 -3.35673 -0.60673 0 0 0 0 0 0.17 0.03386 0 3.0065 -0.25716 0 -2.7348 -0.41382 0.27887 -2.80856
VAL_431 -7.84649 0.844 4.55291 -0.3188 0.23545 0.07293 3.03823 -3.15723 -0.00445 -0.03308 -2.18609 -0.15457 0 0 0 0 0 -0.06643 0.04843 0.06495 0 -0.32763 0 1.9342 -0.31918 0.27306 -3.34981
LEU_432 -6.2029 0.483 4.53653 -0.4822 0.24532 0.11318 2.43431 -2.72033 -0 -0 -2.22622 0.22171 0 0 0 0 0 0.10411 0.01978 0.32579 0 -0.27254 0 0.18072 -0.20908 0.35332 -3.09551
ALA_433 -4.01192 0.32591 4.20147 -0.02096 0 0 2.52404 -2.41693 -0 -0 -2.01706 -0.35436 0 0 0 0 0 -0.01084 0 0 0 -0.11353 0 1.8394 -0.25228 0.28901 -0.01804
ALA_434 -5.07808 0.28844 4.52126 -0.02236 0 0 2.73001 -2.72129 -0 -0 -1.75163 -0.36037 0 0 0 0 0 -0.02718 0 0 0 -0.28735 0 1.8394 -0.32706 0.20957 -0.98665
LEU_435 -9.55137 1.26486 4.97717 -0.49569 0.30315 0.11201 3.4043 -3.61209 -0.01693 -0.09192 -2.84751 0.24202 0 0 0 0 0 0.09 0.08126 0.45643 0 -0.25179 0 0.18072 -0.33996 0.36777 -5.72758
GLY_436 -2.70812 0.12818 3.38607 -4e-05 0 0 1.45626 -1.73049 -0 -0 -1.27546 -0.42831 0 0 0 0 0 0.01257 0 0 0 0.47813 0 0.83697 0.09132 0.3922 0.63928
ILE_437 -4.04415 0.43788 3.81973 -0.49683 0.32587 0.10116 1.55572 -2.06756 -0 -0 -0.64945 0.01774 0 0 0 0 0 -0.00298 0.06399 0.53334 0 -0.48375 0 0.73287 0.21658 0.33505 0.3952
ASP_438 -3.9791 0.27214 5.66201 -0.1079 0.00884 0.33018 2.89504 -2.51772 -0 -0 -3.4259 -0.30758 0 0 -0.72553 -0.43271 0 0.03412 0.01747 0 1.70515 0.14732 0 -2.3716 -0.14825 0.50378 -2.44025
THR_439 -2.88734 0.33304 3.31772 -0.12441 0.0396 0.0858 1.53676 -1.76471 -0.01963 -0.2235 -2.57677 -0.87651 0 0 -0.72553 0 0 0.13136 0.00429 0.10802 0 0.60058 4.09791 -1.0874 0.87868 0.83603 1.68398
THR_440 -2.67332 0.2229 1.87508 -0.1839 0.13404 0.07265 1.09328 -1.16291 -0.0392 -0.23128 0.38713 -0.26061 0 0 0 0 0 -0.04459 0.00974 0.0778 0 0.16335 2.3104 -1.0874 1.13203 0.68288 2.47808
SER_441 -3.73509 0.3206 3.24591 -0.03006 0.00124 0.05174 1.61719 -1.65148 -0.03028 -0.30795 -2.06232 -0.9433 0 0 0 0 0 -0.05582 0.00067 0.4437 0 -0.01533 0.65221 -0.77834 0.13365 0.21212 -2.93097
LEU_442 -2.96714 0.26245 2.06121 -0.44618 0.22714 0.07543 1.02114 -1.18127 -5e-05 -0.00018 0.71675 0.15903 0 0 0 0 0 -0.21469 0.01205 0.03369 0 0.98918 0 0.18072 5.58679 0.2149 6.73098
HIS_D_443 -3.25774 0.32432 3.3801 -0.42641 0.01577 0.56279 1.41828 -1.71776 -0.01179 -0.13205 -0.54003 -0.28683 0 0 0 0 0 0.03706 0.04658 0 1.52821 -0.40946 0 -0.45461 5.40679 0.24841 5.73164
SER_444 -3.52818 0.31097 4.97122 -0.03575 7e-05 0.04325 3.39405 -2.29578 -0.00162 -0.00867 -3.29874 -0.47275 0 0 0 0 0 -0.07503 0.01216 0.17026 0 -0.17658 1.74102 -0.77834 -0.48808 0.42555 -0.09097
HIS_D_445 -4.71523 0.52875 4.93371 -0.70706 0.03798 0.82643 1.35534 -2.51758 -0.02918 -0.28222 -0.0255 -0.53484 0 0 0 0 0 -0.11399 7e-05 0 2.39635 0.11152 0 -0.45461 -0.44819 0.36309 0.72484
ASN_446 -3.13471 0.38565 3.80828 -0.18823 0.03761 0.28563 1.21486 -1.84218 -0 -0 -0.47197 -0.36854 0 0 0 0 0 -0.04098 0.05474 0 1.76123 0.01327 0 -0.93687 -0.13876 0.17146 0.61048
GLY_447 -1.3499 0.15573 1.79771 -7e-05 0 0 1.00682 -0.89 -0.02372 -0.13761 -1.13641 -0.31379 0 0 0 0 0 -0.0366 0 0 0 0.99191 0 0.83697 0.8452 0.2356 1.98184
SER_448 -2.92793 0.55354 3.62566 -0.02803 0 0.06641 1.74073 -1.71209 -0.02534 -0.14629 0.18488 -0.13759 0 0 0 0 0 0.25051 0.00602 0.04577 0 -0.52765 0.61081 -0.77834 0.9628 0.82881 2.5927
PRO_449 -2.2559 0.62924 1.91648 -0.13703 0 0.09981 0.94161 -0.9373 -0.01787 -0.12762 -0.36036 0.21973 0 0 0 0 0 -0.04208 0.00431 0.2181 0 -1.17882 0 -2.4119 -0.20635 1.32477 -2.32118
LEU_450 -5.48977 0.56947 1.11215 -0.6114 0.18067 0.19719 0.57919 -1.45575 -0 -0 0.0542 0.12391 0 0 0 0 0 0.02107 0.11163 0.41937 0 -0.02694 0 0.18072 0.05838 1.05902 -2.91691
THR_451 -5.2378 0.78833 3.33824 -0.11725 0.06381 0.06451 1.05175 -2.11316 -0.02238 -0.2904 -0.82327 -0.96608 0 0 0 -0.29716 0 -0.04553 0.0226 0.1565 0 -0.68479 2.37834 -1.0874 0.35754 0.68445 -2.77916
SER_452 -3.21098 0.4283 3.17128 -0.02906 0.00279 0.02535 1.38145 -1.70698 -0.05717 -0.53183 -1.12468 -0.40894 0 0 0 0 0 -0.00224 0.00182 0.51271 0 0.13009 0.60494 -0.77834 -0.13508 0.51912 -1.20746
LYS_453 -4.83963 0.66754 2.851 -0.46666 0.31624 0.36581 1.26487 -1.58782 -0.02799 -0.1439 0.41726 -0.45365 0 0 0 0 0 0.07008 0.03063 2.18052 0 0.23935 0 -1.5107 0.19053 0.57611 0.1396
ASN_454 -3.95406 0.46992 3.90603 -0.18092 0.0132 0.26891 2.27421 -2.0671 -0.01548 -0.07346 -2.15622 -0.39383 0 0 0 0 0 0.12751 0.13171 0 1.63439 0.04635 0 -0.93687 0.22842 0.65516 -0.02213
ALA_455 -5.05313 0.62313 2.99782 -0.02415 0 0 1.89416 -2.10161 -0.01647 -0.10846 -1.37798 -0.41178 0 0 0 0 0 -0.0951 0 0 0 -0.29452 0 1.8394 -0.51227 0.48891 -2.15204
SER_456 -4.36241 0.40687 5.20205 -0.02991 0 0.06829 2.28421 -2.29075 -0 -0 -1.9074 -0.58182 0 0 0 0 0 -0.01484 0.00038 0.66642 0 0.34211 0.6033 -0.77834 -0.25969 0.18754 -0.46399
GLU_457 -4.32552 0.19242 5.74052 -0.4093 0.04157 0.81088 2.80782 -2.53566 -0.02799 -0.1439 -2.71024 -0.40255 0 0 0 -0.65506 0 0.01471 0.04098 0 3.28833 -0.27919 0 -2.7348 -0.09027 0.21568 -1.16155
ARG_458 -5.00201 0.21744 5.98962 -0.55739 0.08721 0.34846 3.06234 -2.70358 -0 -0 -3.29429 0.12861 0 0 0 -0.43271 0 -0.0063 0.03144 2.5906 0 -0.01797 0 -1.2888 -0.30398 0.42883 -0.7225
ARG_459 -6.0511 0.25479 6.72317 -0.44736 0.05027 0.22657 3.03185 -3.24534 -0.02546 -0.17404 -3.09517 0.27707 0 0 -0.73648 0 0 0.15386 0.06153 2.03189 0 -0.1629 0 -1.2888 -0.3212 0.56803 -2.16881
HIS_460 -3.78165 0.24466 4.9667 -0.66203 0.00978 0.67416 1.92955 -2.23914 -0 -0 -2.09699 -0.3175 0 0 0 0 0 -0.00324 0.00583 0 1.52491 -0.24257 0 -0.45461 -0.13729 0.36577 -0.21366
ARG_461 -3.99016 0.15406 4.7921 -0.65673 0.1382 0.44189 1.8097 -2.07736 -0.01273 -0.04098 -2.55346 0.15538 0 0 0 -0.65506 0 -0.03768 0.05926 1.8972 0 -0.13751 0 -1.2888 0.05536 0.49475 -1.45258
ILE_462 -3.64646 0.19395 3.31948 -0.48097 0.40131 0.11208 1.44958 -1.58494 -0 -0 -1.02444 -0.05556 0 0 0 0 0 0.03018 0.00147 0.34717 0 -0.75666 0 0.73287 -0.2744 0.60101 -0.63434
LYS_463 -4.40745 0.65848 5.1316 -0.60448 0.18942 0.59436 1.65012 -2.17373 -0.01273 -0.04098 -3.2372 0.16785 0 0 -0.73648 0 0 0.02367 0.03735 2.02137 0 0.0014 0 -1.5107 -0.38 0.96592 -1.6622
PRO_464 -3.55383 0.42558 2.99576 -0.12494 0.00228 0.09075 1.18624 -1.31468 -0 -0 -1.215 0.22893 0 0 0 0 0 -0.01826 0.02608 0.18906 0 -0.9848 0 -2.4119 -0.5675 0.99515 -4.05108
ARG_465 -2.19151 0.14529 2.50503 -0.76936 0.10826 0.50995 1.06647 -1.25974 -0 -0 -0.46902 0.31342 0 0 0 0 0 -0.04514 0.00718 1.60374 0 -0.10722 0 -1.2888 -0.52845 0.31933 -0.08057
VAL_466 -2.3246 0.24321 1.59971 -0.26949 0.14602 0.04469 0.46516 -0.96613 -0 -0 0.52646 0.39435 0 0 0 0 0 -0.06617 0.00283 0.63555 0 0.26841 0 1.9342 -0.25917 0.2061 2.58114
SER_467 -4.33946 0.59132 4.46064 -0.02933 0.00633 0.0265 1.64746 -2.04721 -0 -0 -1.17013 -0.10848 0 0 0 0 0 -0.0578 0.01179 0.58277 0 -0.16799 0.61093 -0.77834 -0.42824 0.20813 -0.98111
GLU_468 -2.33215 0.2162 3.09223 -0.23223 0.04376 0.38485 1.49603 -1.42837 -0 -0 -0.72255 -0.48294 0 0 0 0 0 -0.0925 0.01265 0 2.69139 0.03551 0 -2.7348 -0.32486 0.21025 -0.16754
GLY_469 -2.29329 0.25681 2.45402 -6e-05 0 0 0.77084 -1.17176 -0 -0 -0.91687 -0.38316 0 0 0 0 0 -0.14931 0 0 0 -1.4939 0 0.83697 -0.49915 0.26905 -2.31981
SER_470 -3.62159 0.25239 4.64565 -0.02978 0 0.04848 2.53438 -2.06387 -0.00811 -0.09904 -2.6862 -1.07117 0 0 -1.18466 0 0 0.0057 0 1.48536 0 -0.10749 0.90611 -0.77834 -0.70941 0.44512 -2.03648
THR_471 -1.9317 0.14576 1.55027 -0.13074 0.09562 0.07555 0.35079 -0.73039 -0 -0 0.01574 -1.07754 0 0 0 0 0 -0.04873 0.00054 0.02067 0 -0.38971 2.25341 -1.0874 -0.49671 0.40436 -0.98022
GLU_472 -2.90634 0.21283 3.60143 -0.18311 0.02149 0.25374 1.72505 -1.55335 -0.01234 -0.15657 -0.95147 -0.58782 0 0 -1.18466 0 0 0.02937 0.02152 0 3.10423 -0.0511 0 -2.7348 -0.25294 0.21577 -1.38905
ASP_473 -3.23381 0.23767 4.86215 -0.22975 0.07747 0.79684 0.83416 -1.85697 -0.05204 -0.24966 -1.65697 -2.18155 0 0 -0.44467 0 0 -0.07839 0.04342 0 2.28988 -0.35069 0 -2.3716 -0.40568 0.36915 -3.60104
ASN_474 -2.23462 0.22476 2.94777 -0.19456 0.03156 0.33354 0.76499 -1.34528 -0.02045 -0.25561 -0.12295 -1.01617 0 0 0 0 0 -0.09564 0.08093 0 1.8427 -0.9931 0 -0.93687 -0.8567 0.42576 -1.41992
LYS_475 -4.12824 0.26521 5.49954 -0.31192 0.04396 0.15813 1.4727 -2.00716 -0.05204 -0.24966 -3.14762 -0.07651 0 0 -1.03911 0 0 0.0113 0.13495 2.10188 0 0.04276 0 -1.5107 -0.52992 0.2301 -3.09235
SER_476 -2.06269 0.45956 2.3487 -0.03263 0.00213 0.05785 0.87182 -0.93911 -0.01567 -0.14754 -0.67213 -0.78312 0 0 0 0 0 -0.02904 0.02464 0.45805 0 0.45358 0.6 -0.77834 0.41548 0.78076 1.0123
PRO_477 -1.42328 0.28911 1.1377 -0.17947 0.06082 0.12766 0.26943 -0.46549 -0 -0 -0.04871 0.02112 0 0 0 0 0 0.00164 0.00203 0.18358 0 -0.86408 0 -2.4119 0.79408 0.80407 -1.70168
ARG_478 -2.16538 0.19301 2.50725 -0.62504 0.08134 0.41216 0.92669 -1.01431 -0.01567 -0.14754 -1.54606 0.5916 0 0 0 0 0 -0.00806 0.04466 1.87245 0 -0.11933 0 -1.2888 0.13804 0.16708 0.00405
SER_479 -1.12158 0.05162 1.08987 -0.02646 0 0.06124 0.21763 -0.4652 -0 -0 0.08707 -0.57104 0 0 0 0 0 -0.02589 0.00784 0.16644 0 -0.46284 0.60018 -0.77834 -0.44649 0.08419 -1.53177
ASP_480 -3.92833 0.69379 5.51203 -0.22794 0.13385 0.72804 2.93486 -2.25494 -0.00825 -0.03489 -2.99231 -1.51318 0 0 -0.63072 0 0 0.08556 0.00154 0 2.20507 -0.5531 0 -2.3716 -0.08348 0.72459 -1.57944
PRO_481 -3.21345 0.71026 2.60418 -0.08778 0.00011 0.05456 1.39377 -1.14373 -0 -0 -0.68606 0.71099 0 0 0 0 0 -0.15664 0.011 0.59696 0 -0.47749 0 -2.4119 -0.04054 0.91509 -1.22067
TYR_482 -5.3228 0.54969 4.00301 -0.61329 0.05295 0.2947 1.95412 -2.04705 -0 -0 -2.06116 -0.28496 0 0 -0.63072 0 0 -0.05874 0.00787 0 2.43715 0.09902 0.00159 1.2797 -0.33531 0.31815 -0.35608
ASN_483 -3.30692 0.37908 3.99996 -0.19747 0.02912 0.31764 1.79628 -1.84817 -0.01712 -0.18791 -1.88491 -0.42992 0 0 0 0 0 -0.02605 0.05091 0 1.98331 -0.48288 0 -0.93687 -0.50933 0.32554 -0.94572
GLN_484 -3.32965 0.26122 3.78934 -0.67911 0.12229 0.70813 1.59353 -1.68032 -0.00084 -0.00893 -1.84356 -0.73845 0 0 -0.44994 0 0 0.02645 0.01016 0 2.34928 0.03619 0 -0.18838 -0.14615 0.42503 0.25629
ARG_485 -3.17754 0.27299 4.21757 -0.85481 0.18265 0.60019 2.27252 -1.7852 -0 -0 -2.99783 -0.08572 0 0 -0.44994 -1.20021 0 0.00515 0.04515 1.94109 0 -0.14639 0 -1.2888 0.16921 0.48275 -1.79718
ARG_486 -2.91813 0.15333 2.34883 -0.71598 0.12173 0.39342 0.89032 -1.0745 -0 -0 -1.03144 0.45029 0 0 -0.81113 0 0 -0.07055 0.08428 2.85455 0 -0.01357 0 -1.2888 -0.39956 0.41299 -0.61391
MET_487 -4.63712 0.37951 3.57774 -0.35941 0.1004 0.10979 2.01591 -1.78573 -0 -0 -0.49377 0.18614 0 0 0 0 0 -0.01844 0.00914 1.36411 0 0.213 0 0.60916 -0.42396 0.25013 1.09659
SER_488 -3.21557 0.32351 3.62626 -0.02609 0 0.04073 1.77092 -1.74189 -0.00175 -0.03583 -1.34749 -1.05893 0 0 0 0 0 -0.01243 0.00023 0.22705 0 0.02131 0.62024 -0.77834 -0.41111 0.40848 -1.59069
PHE_489 -8.8731 0.90404 2.97425 -0.5128 0.25637 0.2226 1.64799 -2.20439 -0 -0 0.00943 -0.18333 0 0 0 0 0 -0.05272 0.05284 0 4.19909 0.05812 0 1.0402 -0.40754 0.65143 -0.21753
LEU_490 -5.87527 0.45842 3.67689 -0.505 0.21702 0.14582 2.43589 -2.04511 -0 -0 -1.62064 0.05661 0 0 -0.81113 0 0 0.01482 0.03808 0.25195 0 -0.00656 0 0.18072 -0.30614 0.54816 -3.14548
GLY_491 -2.78537 0.27113 3.25891 -6e-05 0 0 1.55257 -1.70221 -0.02272 -0.15564 -1.81237 -0.38627 0 0 0 0 0 -0.07341 0 0 0 0.15177 0 0.83697 -0.04363 0.36363 -0.5467
LEU_492 -4.44147 0.56372 1.95368 -0.49836 0.19441 0.09633 0.9644 -1.52737 -0.0024 -0.04186 -0.03141 0.30551 0 0 0 0 0 -0.03672 0.02233 0.51469 0 -0.08999 0 0.18072 -0.14474 0.31462 -1.7039
ALA_493 -2.69606 0.20457 1.66502 -0.02605 0.00037 0 0.9402 -1.15392 -0 -0 -0.06768 -0.22529 0 0 0 0 0 0.00426 0 0 0 -0.06195 0 1.8394 -0.77278 0.28851 -0.06138
SER_494 -1.34519 0.16118 1.78425 -0.02719 0 0.02222 0.88773 -0.85001 -0.00951 -0.1107 -1.03685 -0.23575 0 0 0 0 0 -0.03808 0.00357 0.4782 0 -0.09525 0.61743 -0.77834 -0.76029 0.24398 -1.08861
GLY_495 -2.44549 0.35343 2.27399 -0.0001 0 0 1.27593 -1.25986 -0 -0 -0.82662 -0.40147 0 0 0 0 0 0.0274 0 0 0 0.38032 0 0.83697 0.53853 0.19369 0.94675
LYS_496 -1.86368 0.2487 2.55581 -0.39514 0.05844 0.20493 1.07977 -1.07786 -0.02608 -0.0888 -1.20235 0.09461 0 0 0 0 0 -0.05538 0.05198 1.50107 0 -0.0256 0 -1.5107 0.5046 0.29157 0.34589
ARG_497 -4.38768 0.56273 4.15179 -0.60039 0.11281 0.40173 1.43083 -2.00949 -0.0071 -0.06884 -1.23579 0.47542 0 0 -0.58144 0 0 -0.02951 0.17186 2.53133 0 -0.05033 0 -1.2888 -0.61201 0.34312 -0.68976
ARG_498 -3.61894 0.44253 2.28903 -0.47024 0.06936 0.29511 1.16325 -1.35021 -0 -0 -1.06325 -0.1789 0 0 0 0 0 -0.05769 0.03018 1.63037 0 -0.06131 0 -1.2888 -0.20828 0.49337 -1.88443
ALA_499 -4.02375 0.44437 2.45218 -0.02246 0 0 0.96283 -1.69972 -0 -0 -0.50243 -0.48592 0 0 0 0 0 0.01336 0 0 0 -0.51951 0 1.8394 0.12135 0.56716 -0.85316
SER_500 -3.21194 0.14831 3.27152 -0.02834 0 0.06457 1.34727 -1.56971 -0 -0 -1.16852 -0.49297 0 0 -0.58144 0 0 -0.01919 0.01031 0.18207 0 -0.41798 0.62484 -0.77834 -0.26658 0.2843 -2.60182
HIS_D_501 -4.82334 0.32681 3.05203 -0.44759 0.01594 0.3441 1.24509 -1.89723 -0.00754 -0.05087 -1.1526 -0.05854 0 0 -0.76966 0 0 -0.04009 0.04705 0 1.51108 -0.03585 0 -0.45461 -0.52192 0.46887 -3.24888
GLY_502 -2.40004 0.3648 2.89457 -0.00046 0 0 1.18912 -1.46678 -0 -0 -0.55089 -0.19798 0 0 -0.76966 0 0 -0.11797 0 0 0 -0.22376 0 0.83697 -0.04291 0.44756 -0.03744
SER_503 -3.16942 0.32532 2.69097 -0.02997 0.01965 0.0299 1.01197 -1.52661 -0.00639 -0.03303 -0.52466 -0.16253 0 0 0 0 0 0.61642 0.00192 0.07955 0 0.07425 0.61439 -0.77834 0.42245 0.25225 -0.09193
VAL_504 -5.4512 0.88849 1.31106 -0.2791 0.17882 0.04662 0.51376 -1.70588 -0.00754 -0.05087 0.57477 0.37389 0 0 0 0 0 -0.01614 0.07675 0.62095 0 0.29411 0 1.9342 0.09792 0.54393 -0.05544
PHE_505 -9.80089 1.63117 4.18955 -0.63941 0.04266 0.37241 2.61605 -2.93089 -0.03253 -0.10781 -1.13805 0.0241 0 0 0 0 0 0.20025 0.11101 0 1.96204 -0.20337 0 1.0402 -0.39238 0.68526 -2.37061
HIS_506 -6.66907 0.61154 6.17616 -0.39746 0.03075 0.50065 2.6904 -3.03035 -0.00639 -0.03303 -2.19437 -0.49838 0 0 0 -0.75658 0 0.02882 0.01617 0 1.78292 -0.42145 0 -0.45461 -0.46883 0.71537 -2.37775
PHE_507 -5.9478 0.7025 3.57035 -0.87416 0.10434 0.46205 0.935 -2.14237 -0.03253 -0.10781 0.60722 -0.5711 0 0 0 0 0 0.10778 0.48884 0 2.65962 0.25956 0 1.0402 -0.09678 0.72867 1.89356
ARG_508 -3.39342 0.28972 3.5216 -0.75358 0.15483 0.517 0.99638 -1.48505 -0 -0 -0.6922 0.37857 0 0 0 -0.75658 0 -0.09452 0.00206 1.85773 0 -0.12523 0 -1.2888 -0.13112 0.46544 -0.53719
SER_509 -4.06728 0.867 5.18927 -0.033 0.00113 0.06194 3.28476 -2.29449 -0 -0 -2.69533 -0.9262 0 0 -0.70851 0 0 0.02214 0.06282 0.20624 0 -0.22681 0.61884 -0.77834 0.13126 0.92988 -0.3547
PRO_510 -2.75932 0.52946 1.4655 -0.07438 0 0.04576 0.86672 -0.80694 -0 -0 0.62619 0.58889 0 0 0 0 0 -0.20779 0.03442 0.38518 0 -0.66656 0 -2.4119 0.3412 1.0068 -1.03675
GLY_511 -2.00908 0.29384 2.46453 -5e-05 0 0 1.07774 -1.13157 -0 -0 -1.11919 -0.40587 0 0 -1.14246 0 0 -0.09371 0 0 0 0.29672 0 0.83697 -0.08975 0.21244 -0.80945
ARG_512 -4.4663 0.35858 4.67272 -0.95656 0.25629 0.74988 2.18887 -2.06174 -0 -1e-05 -1.54105 -0.09251 0 0 -0.43395 0 0 -0.01017 0.00429 2.07558 0 -0.28315 0 -1.2888 0.38204 0.30725 -0.13872
ASP_513 -6.87457 0.61729 6.93481 -0.14614 0.01082 0.45619 2.14283 -3.20187 -0.00511 -0.01505 -1.68541 -1.26454 0 0 0 0 0 -0.01908 0.24464 0 2.88573 -0.4876 0 -2.3716 0.50037 0.54402 -1.73427
ILE_514 -7.17364 0.83534 4.77347 -0.4933 0.47318 0.11088 2.81692 -2.74013 -0 -0 -0.75317 0.17002 0 0 0 0 0 -0.04499 0.18228 0.46322 0 -0.68833 0 0.73287 -0.19667 0.52211 -1.00993
SER_515 -4.07857 0.35467 2.30268 -0.02751 0.00017 0.04121 0.92693 -1.31206 -0.02171 -0.11526 -0.20696 -1.03115 0 0 0 0 0 0.05593 0.06722 0.23783 0 -0.05355 0.60334 -0.77834 -0.56198 0.48588 -3.11124
LEU_516 -7.44889 1.58766 1.79016 -0.7274 0.47993 0.30124 1.18109 -1.83278 -0 -0 0.17171 0.07538 0 0 0 0 0 0.24866 0.18716 1.39484 0 -0.18455 0 0.18072 -0.36952 1.13967 -1.8249
PRO_517 -5.47515 0.82239 2.04258 -0.12119 0.00586 0.0892 0.85273 -1.10959 -0.00175 -0.03583 -0.10479 0.22182 0 0 0 0 0 -0.00296 0.0231 0.19522 0 -0.83208 0 -2.4119 -0.46039 1.1435 -5.15922
GLU_518 -4.88727 0.31602 5.20714 -0.18258 0.01605 0.23052 2.1063 -2.29926 -0 -0 -3.39581 -0.62765 0 0 0 -1.67281 0 0.03393 0.11814 0 3.23746 -0.03204 0 -2.7348 -0.38474 0.50379 -4.4476
GLY_519 -2.42671 0.30254 1.80244 -0.00025 0 0 0.3891 -1.11661 -0.01094 -0.03709 -0.03059 -0.17561 0 0 0 0 0 -0.09437 0 0 0 -0.82984 0 0.83697 -0.02694 0.32466 -1.09323
VAL_520 -4.15975 0.50889 1.65915 -0.2721 0.19048 0.05456 1.28216 -1.50707 -0.02272 -0.15564 -0.7097 -0.12222 0 0 0 0 0 -0.05846 0.01589 0.35772 0 -0.67598 0 1.9342 -0.16949 0.29727 -1.55279
THR_521 -1.86336 0.16702 1.40505 -0.16235 0.07399 0.05875 0.4557 -0.84741 -0.01094 -0.03709 0.18142 -0.22207 0 0 0 0 0 -0.09127 0.00027 0.07614 0 0.06286 2.31477 -1.0874 -0.28156 0.33605 0.52857
ASP_522 -3.13254 0.38468 4.32277 -0.215 0.0756 0.67629 2.50952 -2.03103 -0 -0 -2.50658 -1.33366 0 0 -0.70333 0 0 -0.06914 0.00532 0 2.28047 -0.67779 0 -2.3716 -0.18153 0.23084 -2.73669
ASP_523 -1.94942 0.28819 3.04042 -0.11833 0.01514 0.36654 0.96065 -1.39549 -0.02608 -0.0888 0.03543 -0.48936 0 0 0 0 0 -0.11917 0.0019 0 1.80369 0.01146 0 -2.3716 -0.06585 0.25425 0.15357
GLY_524 -2.2228 0.35917 2.91035 -5e-05 0 0 1.30016 -1.44337 -0 -0 -2.60303 -0.42715 0 0 -1.12988 0 0 -0.08445 0 0 0 0.38285 0 0.83697 0.07623 0.22404 -1.82097
VAL_525 -5.37159 0.62804 3.56412 -0.28083 0.16709 0.06054 1.91187 -2.15875 -0 -0 -0.66668 -0.41897 0 0 0 0 0 0.11078 0.02 0.17356 0 -0.63118 0 1.9342 -0.07488 0.55535 -0.47733
PHE_526 -3.27194 0.66323 2.6225 -0.81088 0.06484 0.08796 1.39624 -1.33634 -0 -0 -0.97585 -0.42378 0 0 0 0 0 -0.07482 0.08405 0 1.9835 0.20376 0 1.0402 -0.1292 1.2038 2.32725
PRO_527 -2.85133 0.63286 1.54612 -0.12504 0.00526 0.09218 1.09317 -0.78454 -0 -0 0.39443 0.22767 0 0 0 0 0 -0.11208 0.0379 0.11598 0 -0.9403 0 -2.4119 -0.3013 0.96998 -2.41092
GLY_528 -1.05214 0.05907 1.45674 -9e-05 0 0 0.45266 -0.68691 -0.01826 -0.13224 -0.00167 -0.38305 0 0 0 0 0 -0.08223 0 0 0 -1.53002 0 0.83697 -0.29583 0.29281 -1.08419
ASP_529 -3.66546 0.31647 6.19948 -0.19761 0.06272 0.61406 3.36448 -2.58073 -0 -0 -5.48089 -1.41185 0 0 -0.71327 0 0 -0.03793 0.03148 0 2.29771 -0.71456 0 -2.3716 -0.10606 0.26298 -4.13059
HIS_530 -2.68585 0.09926 3.4859 -0.8329 0.02354 0.96463 0.97457 -1.55041 -0.03326 -0.21645 -0.5043 -2.43383 0 0 0 0 0 -0.04966 0.04237 0 1.75906 -0.09848 0 -0.45461 -0.39562 0.515 -1.39103
GLU_531 -4.09265 0.19841 5.05233 -0.20024 0.02549 0.26779 2.0518 -2.21452 -0.01501 -0.08421 -2.42721 -0.45193 0 0 -1.12437 0 0 -0.03076 0.03367 0 3.28104 -0.00954 0 -2.7348 -0.35774 0.44031 -2.39212
SER_532 -3.21572 0.2851 3.76424 -0.03173 0.00014 0.05464 1.39329 -1.62837 -0 -0 -1.99852 -0.85433 0 0 0 -0.78992 0 -0.03925 0.00704 0.58358 0 0.21186 0.60017 -0.77834 -0.22667 0.25321 -2.40958
HIS_D_533 -5.50606 0.7686 3.77261 -0.3425 0.00299 0.38641 1.09793 -1.92041 -0 -0 -0.01123 -0.58799 0 0 -0.4111 0 0 0.01658 0.45208 0 2.22052 -0.26149 0 -0.45461 -0.24198 0.89637 -0.12326
ARG_534 -8.56778 1.01889 6.18169 -0.63331 0.14829 0.408 3.17184 -2.8781 -0.00611 -0.04339 -3.52291 -0.17659 0 0 -0.89318 0 0 0.03373 0.51918 1.87848 0 -0.20849 0 -1.2888 -0.11956 1.09516 -3.88296
GLY_535 -2.94488 0.19328 3.43281 -4e-05 0 0 2.06166 -1.71137 -0 -0 -2.11251 -0.39556 0 0 0 0 0 -0.18806 0 0 0 0.35182 0 0.83697 0.22626 0.49121 0.24161
SER_536 -2.89524 0.15525 3.54683 -0.03073 0.00036 0.05198 1.38785 -1.61896 -0 -0 -1.80071 -1.00848 0 0 -0.56804 0 0 -0.02787 0.00109 0.21338 0 -0.33201 0.62041 -0.77834 -0.12034 0.26408 -2.9395
LEU_537 -5.98836 0.50166 3.32056 -0.47004 0.24555 0.10885 1.88576 -1.93084 -0 -0 -0.00999 0.11466 0 0 0 0 0 0.0881 0.13183 0.38097 0 -0.2468 0 0.18072 -0.25837 0.49273 -1.45301
LEU_538 -6.88545 0.66286 3.9566 -0.50368 0.1936 0.13885 1.51476 -2.14492 -0 -0 0.0729 0.18695 0 0 0 0 0 -0.04636 0.30088 0.22011 0 -0.23676 0 0.18072 -0.06852 0.6703 -1.78714
LEU_539 -7.30972 0.70724 5.26878 -0.50643 0.17047 0.15168 2.5105 -3.14333 -0.00611 -0.04339 -1.34734 -0.10378 0 0 0 0 0 -0.07678 0.09493 0.31956 0 0.7102 0 0.18072 0.23774 0.4635 -1.72156
GLY_540 -3.18847 0.31399 3.25788 -4e-05 0 0 2.1273 -1.81808 -0 -0 -2.06757 -0.41014 0 0 0 0 0 -0.12576 0 0 0 0.41143 0 0.83697 0.53515 0.2976 0.17028
GLY_541 -3.16616 0.2595 3.24413 -4e-05 0 0 1.42259 -1.85104 -0 -0 -0.76131 -0.41961 0 0 -0.3734 0 0 -0.1379 0 0 0 0.39284 0 0.83697 0.22713 0.21097 -0.11533
GLY_542 -4.1022 0.58362 3.81327 -6e-05 0 0 2.0884 -2.22068 -0 -0 -1.67702 -0.38046 0 0 0 0 0 -0.03577 0 0 0 0.57934 0 0.83697 0.19812 0.16681 -0.14965
ALA_543 -2.85686 0.32443 1.76154 -0.0224 0 0 1.42728 -1.29452 -0 -0 -0.55245 -0.35549 0 0 0 0 0 -0.02286 0 0 0 0.4621 0 1.8394 0.51252 0.2361 1.4588
GLY_544 -2.58945 0.09733 2.24685 -0.00023 0 0 0.80617 -1.29632 -0 -0 -0.29573 -0.16778 0 0 0 0 0 -0.11069 0 0 0 -1.26564 0 0.83697 0.61969 0.19518 -0.92365
GLN_545 -4.28703 0.42242 3.79319 -0.71024 0.06827 0.60659 0.82272 -1.86914 -0.00807 -0.14504 -1.2395 -0.17932 0 0 0 0 0 0.09067 0.02515 0 4.41994 -0.11188 0 -0.18838 0.14438 0.16503 1.81976
GLN_546 -6.73499 0.71611 4.22714 -0.65099 0.14681 1.02832 2.04 -2.22011 -0.01262 -0.07384 -1.78365 -0.93175 0 0 -0.3734 0 0 0.00757 0.10359 0 4.87471 0.00731 0 -0.18838 0.15996 0.64072 0.98248
GLY_547 -2.03478 0.6012 2.62353 -4e-05 0 0 1.03409 -1.24626 -0 -0 -0.40997 -0.39211 0 0 0 0 0 -0.0043 0 0 0 0.3531 0 0.83697 5.95495 1.68867 9.00505
PRO_548 -3.22143 0.65379 1.99163 -0.07656 0 0.0461 0.60779 -0.73423 -0 -0 0.11507 0.55094 0 0 0 0 0 -0.16114 0.05997 0.46106 0 -0.53982 0 -2.4119 5.56032 1.5365 4.4381
LEU_549 -6.62747 0.86175 3.99964 -0.46882 0.18039 0.10036 2.14609 -2.15772 -4e-05 -0.00095 -0.6322 0.22623 0 0 0 0 0 0.00145 0.3418 1.04326 0 -0.18712 0 0.18072 -0.23492 1.20026 -0.02726
PRO_550 -2.05474 0.45807 1.88936 -0.12308 0.00884 0.09016 0.91159 -0.75348 -0 -0 -1.16542 0.20585 0 0 -0.42642 0 0 -0.06869 0.03062 0.17036 0 -0.798 0 -2.4119 -0.41487 1.04695 -3.40478
ARG_551 -4.843 0.45526 3.94685 -0.86326 0.22116 0.5862 1.78074 -1.65918 -0 -0 -0.81279 -0.07688 0 0 -0.42642 0 0 -0.0436 0.08257 1.57162 0 -0.11706 0 -1.2888 -0.1126 0.49259 -1.10659
SER_552 -2.05033 0.6768 3.02492 -0.0237 0 0.02343 1.35868 -1.24476 -0 -0 -0.89558 -0.301 0 0 -0.59444 0 0 0.24562 4e-05 0.54316 0 0.27437 0.60123 -0.77834 5.97359 1.34942 8.18312
PRO_553 -2.77629 0.81984 1.31134 -0.08023 0 0.048 0.18881 -0.5406 -0 -0 0.1859 0.56544 0 0 0 0 0 -0.09126 0.0138 0.4708 0 -0.5014 0 -2.4119 5.55177 1.61818 4.37219
LEU_554 -3.4688 0.54096 2.70997 -0.46676 0.27423 0.08869 1.14722 -1.24787 -0 -0 -0.33527 0.18646 0 0 0 0 0 0.01609 0.02417 0.54326 0 -0.37451 0 0.18072 -0.33908 1.14924 0.62872
PRO_555 -1.79684 0.41197 1.21527 -0.20448 0.00875 0.15047 0.38926 -0.46647 -0 -0 -0.34035 -0.00825 0 0 0 0 0 0.08285 0.00324 0.3607 0 -0.856 0 -2.4119 -0.31162 0.74894 -3.02444
GLN_556 -2.42086 0.46815 2.29543 -0.67279 0.0889 0.45895 0.77702 -0.95436 -0 -0 -1.31824 -0.23938 0 0 -0.99336 0 0 0.26141 0.43519 0 2.67483 0.10215 0 -0.18838 -0.27265 1.04369 1.5457
PRO_557 -2.88027 0.56525 2.49345 -0.11839 0.00275 0.08831 0.98072 -1.04791 -0 -0 -0.95359 0.23651 0 0 -0.99336 0 0 -0.10207 0.05405 0.14307 0 -0.96025 0 -2.4119 -0.49445 1.07111 -4.32696
SER_558 -3.13271 0.27539 2.76533 -0.02739 0 0.04303 1.00267 -1.32767 -0.00046 -0.01047 -1.12349 -1.21377 0 0 -0.33891 0 0 0.1055 0.00417 0.47682 0 0.02677 0.64413 -0.77834 -0.44642 0.32449 -2.73135
ASN_559 -4.75796 0.55587 3.39737 -0.17357 0.03378 0.24512 1.25114 -1.78619 -4e-05 -0.00021 -0.18145 -0.3694 0 0 0 -1.09183 0 0.39745 0.18668 0 1.867 0.2002 0 -0.93687 0.11516 0.8484 -0.19936
PRO_560 -3.90195 0.69394 1.72629 -0.13707 0.00085 0.10124 0.72154 -0.83753 -0.01116 -0.14633 -0.53559 0.2007 0 0 0 0 0 0.01335 0.05171 0.31168 0 -1.07516 0 -2.4119 -0.19662 0.9934 -4.43859
ASP_561 -1.45079 0.02735 1.57678 -0.10809 0.00796 0.30081 0.17551 -0.78096 -0 -0 -0.57724 -0.33217 0 0 0 0 0 -0.0111 0.00898 0 1.9073 0.06278 0 -2.3716 -0.6542 0.3749 -1.84377
SER_562 -3.50337 0.22731 3.18488 -0.02293 0 0.02003 0.94868 -1.50922 -0.03674 -0.28281 -1.1485 -0.02104 0 0 0 0 0 -0.00996 7e-05 1.04736 0 -0.3486 0.60627 -0.77834 -0.58961 0.16455 -2.05196
ARG_563 -3.0425 0.10718 3.9593 -0.71101 0.12166 0.50051 1.42683 -1.69674 -0 -1e-05 -2.29557 0.57533 0 0 0 -1.67281 0 -0.02365 0.09197 1.97661 0 -0.12366 0 -1.2888 -0.46575 0.23293 -2.32818
HIS_D_564 -3.47591 0.32542 3.4018 -0.36909 0.00587 0.44017 0.63698 -1.56665 -0.02558 -0.13648 -0.56716 -0.31345 0 0 0 0 0 -0.00661 0.00094 0 1.84496 -0.24107 0 -0.45461 -0.25353 0.23764 -0.51637
GLY_565 -2.41791 0.19099 2.48051 -0.00011 0 0 1.05744 -1.19243 -0 -0 -1.57713 -0.40851 0 0 0 0 0 0.10954 0 0 0 0.27788 0 0.83697 0.69189 0.13457 0.1837
GLU_566 -3.51982 0.51402 3.99418 -0.2018 0.05422 0.31168 1.18099 -1.5495 -0 -0 -2.01292 -0.48597 0 0 0 -0.78992 0 0.00561 0.00211 0 3.08761 0.03519 0 -2.7348 0.80612 0.29394 -1.00908
ASP_567 -2.18619 0.28923 3.80027 -0.11091 0.00309 0.31652 1.78873 -1.52551 -0 -0 -4.39316 -0.38934 0 0 -0.51135 0 0 0.12633 0.01263 0 1.90623 0.0485 0 -2.3716 -0.27535 0.51004 -2.96185
GLU_568 -1.30169 0.09281 1.44106 -0.28782 0.04496 0.34931 0.27758 -0.64475 -0 -0 -0.25667 -0.29774 0 0 0 0 0 -0.0735 0.00135 0 2.75729 -0.00325 0 -2.7348 -0.57129 0.38568 -0.82148
HIS_D_569 -5.26108 0.23783 3.69024 -0.78244 0.02014 0.99642 1.28774 -1.78734 -0 -0 -1.4245 -0.52574 0 0 -0.51135 0 0 0.09186 0.21819 0 1.62824 -0.30531 0 -0.45461 -0.2462 0.33943 -2.78849
GLN_570 -5.49109 0.71147 4.49045 -0.75514 0.17938 0.61016 1.86511 -2.06857 -0 -0 -1.7134 -0.54151 0 0 -1.56122 0 0 -0.05342 0.192 0 2.89622 0.19327 0 -0.18838 0.42503 1.34561 0.53598
PRO_571 -6.51594 1.24443 3.23179 -0.18937 0.00225 0.13709 1.36273 -1.30297 -0 -0 -1.76911 -0.02723 0 0 -0.92221 0 0 -0.03748 0.01324 1.00199 0 -0.5429 0 -2.4119 0.38741 2.01986 -4.31831
PRO_572 -4.90114 0.76089 2.59739 -0.22473 0.03685 0.16561 0.95206 -1.12891 -0 -0 0.0425 -0.08732 0 0 0 0 0 1.02582 0.01716 0.16324 0 -0.14201 0 -2.4119 0.0954 1.60617 -1.43295
PRO_573 -4.88867 0.73056 3.07868 -0.15006 0.00162 0.10922 1.35964 -1.28885 -0 -0 -1.12582 0.12893 0 0 0 0 0 -0.05181 0.03726 0.22133 0 -1.09696 0 -2.4119 -0.29645 1.28786 -4.35542
THR_574 -4.73274 0.60297 2.32218 -0.12195 0.06899 0.05821 1.30157 -1.57541 -0.02243 -0.18537 -1.13049 -0.87858 0 0 0 0 0 0.00606 0.0033 0.08918 0 -0.04978 2.26106 -1.0874 -0.61687 0.82889 -2.85861
SER_575 -2.17685 0.34882 2.65847 -0.03068 0.00048 0.05148 0.89372 -1.19901 -0 -0 0.52457 -1.02952 0 0 0 0 0 -0.02841 0.0023 0.18891 0 -0.35875 0.607 -0.77834 -0.50692 0.3022 -0.53054
GLU_576 -3.10771 0.33869 3.37082 -0.447 0.06612 0.89622 1.13897 -1.3498 -0 -0 -0.55766 -0.39778 0 0 0 0 0 0.04 0.04572 0 2.92166 -0.09013 0 -2.7348 -0.58012 0.14264 -0.30415
LEU_577 -7.36814 1.54208 2.27925 -0.59266 0.26853 0.14345 1.14792 -1.90772 -0.00981 -0.11153 -0.12948 0.37467 0 0 0 0 0 -0.0566 0.14076 0.47349 0 -0.16696 0 0.18072 -0.51557 0.43695 -3.87065
ALA_578 -1.78909 0.77218 1.87673 -0.01806 0 0 0.73371 -0.96563 -0 -0 -0.29304 -0.34897 0 0 0 0 0 1.12999 0 0 0 0.07494 0 1.8394 0.56749 1.79999 5.37966
PRO_579 -6.00702 1.63516 3.31523 -0.16432 0.02712 0.10806 1.20662 -1.69037 -0 -0 -0.82003 0.15755 0 0 0 0 0 0.05742 0.13332 0.17732 0 -0.84473 0 -2.4119 1.07769 1.96158 -2.08132
GLY_580 -2.36476 0.43481 2.64837 -4e-05 0 0 0.8954 -1.36356 -0 -0 -0.87015 -0.41634 0 0 0 0 0 -0.20939 0 0 0 0.21489 0 0.83697 0.71283 0.7269 1.24593
ALA_581 -2.3962 0.39989 1.09066 -0.02523 0.00016 0 0.90866 -1.09173 -0 -0 -0.1527 -0.39323 0 0 0 0 0 -0.08634 0 0 0 -0.11811 0 1.8394 0.07219 0.30421 0.35165
VAL_582 -6.13409 0.8536 0.7045 -0.28528 0.23501 0.06002 1.51653 -1.69459 -0 -0 -0.30624 0.13465 0 0 0 0 0 -0.08716 6e-05 0.05457 0 -0.41521 0 1.9342 -0.63366 0.36286 -3.70024
ASP_583 -4.11979 0.36383 5.14983 -0.18668 0.00453 0.56648 2.81738 -2.45118 -0 -0 -4.36177 -0.72509 0 0 -0.669 -0.63163 0 -0.01161 0.00101 0 2.90647 0.02539 0 -2.3716 -0.57427 0.60064 -3.66705
VAL_584 -5.29509 1.00205 3.67976 -0.35731 0.21475 0.08584 2.15976 -2.31282 -0.00682 -0.0304 -0.97514 -0.04454 0 0 0 0 0 -0.17045 0.00039 0.60323 0 0.33612 0 1.9342 -0.14146 0.58229 1.26438
SER_585 -3.9076 0.38929 4.53821 -0.03869 0.00069 0.04869 2.34527 -2.18126 -0 -0 -2.72715 -0.33038 0 0 -0.669 -0.63163 0 -0.07688 0.01848 0.15282 0 -0.34398 1.75893 -0.77834 -0.11653 0.44002 -2.10905
ALA_586 -4.87548 1.07049 1.05784 -0.02804 0.00514 0 1.22466 -1.6647 -0 -0 -1.11903 -0.40085 0 0 0 0 0 0.18275 0 0 0 0.0123 0 1.8394 -0.59515 0.47999 -2.81067
PHE_587 -10.6715 1.41463 2.90613 -0.60239 0.22486 0.33585 2.72747 -3.07373 -0.00682 -0.0304 -0.36444 0.18504 0 0 0 0 0 0.24499 0.0761 0 2.17749 -0.34528 0 1.0402 -0.47125 0.93663 -3.2964
ASP_588 -5.74038 0.67732 6.42683 -0.24624 0.16013 0.82402 1.48532 -2.89778 -0.02411 -0.09453 -3.67539 -3.86967 0 0 -0.50809 0 0 0.05211 0.04607 0 3.44911 -0.05267 0 -2.3716 -0.25928 1.22122 -5.39762
ALA_589 -4.34558 0.664 2.56166 -0.02764 0.01079 0 1.59899 -1.64338 -0 -0 0.13792 -0.60692 0 0 0 0 0 -0.05709 0 0 0 0.26475 0 1.8394 -0.00971 0.67694 1.06414
GLY_590 -2.84436 0.35536 3.31485 -6e-05 0 0 0.72451 -1.53884 -0.0241 -0.09429 -1.45585 -0.35779 0 0 -0.50809 0 0 -0.0791 0 0 0 0.43085 0 0.83697 0.13625 0.342 -0.76169
GLN_591 -4.22002 0.42605 3.56032 -0.25422 0.04509 0.19052 1.16761 -1.53251 -0 -0 -0.88325 -0.87424 0 0 -0.63901 0 0 -0.08812 0.04276 0 2.97338 -0.08136 0 -0.18838 -0.0604 0.44651 0.03072
LYS_592 -2.28477 0.39809 3.47209 -0.32503 0.09145 0.20577 1.07404 -1.31352 -1e-05 -0.00023 -3.20008 -0.3044 0 0 0 0 0 -0.05149 0.08371 1.56355 0 0.33062 0 -1.5107 0.55574 0.48227 -0.7329
LYS_593 -3.78778 0.27552 3.88169 -0.45025 0.07776 0.24582 1.05525 -1.56508 -0.00816 -0.02563 -2.24268 -0.08894 0 0 -0.56804 0 0 -0.0063 0.01088 1.78574 0 0.03155 0 -1.5107 0.58394 0.48077 -1.82465
THR_594 -2.52948 0.11492 0.82705 -0.17767 0.09856 0.06593 0.00445 -0.71066 -0 -0 0.14458 -0.28955 0 0 0 0 0 -0.04113 0.02688 0.117 0 -0.06273 2.31998 -1.0874 -0.02642 0.25733 -0.94835
PHE_595 -7.90295 1.18161 -0.80544 -0.61266 0.03107 0.33201 0.01628 -1.22724 -0.00816 -0.02563 -0.13871 0.15569 0 0 0 0 0 0.00135 0.01711 0 1.99886 -0.2403 0 1.0402 -0.12109 0.28227 -6.02574
LEU_596 -5.60116 0.69711 1.45463 -0.6174 0.50323 0.12216 0.57141 -1.35537 -0 -0 -0.37628 0.28248 0 0 0 0 0 0.00888 0.02138 1.40273 0 -0.25686 0 0.18072 -0.25557 0.61279 -2.60512
SER_597 -3.03094 0.20154 1.87591 -0.02784 0.00026 0.02325 0.24114 -1.1289 -0 -0 -0.4071 -0.22729 0 0 0 0 0 0.04613 0.00128 0.42684 0 0.0111 0.60226 -0.77834 -0.3783 0.46248 -2.08651
ALA_598 -2.93858 0.24767 0.79467 -0.02285 0 0 0.66091 -1.06926 -0 -0 -0.08221 -0.22782 0 0 0 0 0 0.00928 0 0 0 -0.0424 0 1.8394 -0.49561 0.17116 -1.15563
GLU_599 -2.95294 0.32506 3.44556 -0.19816 0.02974 0.29886 0.69807 -1.54106 -0.03095 -0.22703 -1.63079 -0.54602 0 0 0 0 0 0.05607 0.01817 0 3.06238 0.05327 0 -2.7348 -0.19708 0.33844 -1.73321
TYR_600 -2.83246 0.27072 2.3485 -0.94791 0.12361 0.20035 0.4368 -1.29674 -0.00668 -0.02831 -1.51165 -0.44046 0 0 0 -0.51852 0 0.04761 0.09862 0 2.18122 0.05695 0.18731 1.2797 -0.12376 0.56104 0.08595
LEU_601 -5.75992 0.43027 2.272 -0.47137 0.18012 0.10858 0.67876 -1.7007 -0 -0 -0.01131 -0.03477 0 0 0 0 0 0.18302 0.10799 0.98041 0 -0.1375 0 0.18072 -0.02452 0.51366 -2.50458
ASP_602 -2.54547 0.1564 3.46173 -0.10316 0.00048 0.31371 0.75397 -1.42495 -0.01015 -0.07839 -2.14405 -0.40268 0 0 0 -0.51852 0 -0.03965 0.06353 0 2.0365 -0.21194 0 -2.3716 0.07994 0.33487 -2.64942
GLU_603 -3.02915 0.33972 3.12089 -0.50173 0.28621 1.6202 0.93673 -1.42556 -0.00346 -0.05008 -0.99479 -2.41369 0 0 0 0 0 0.01998 0.03107 0 4.55643 -0.0355 0 -2.7348 -0.35211 0.74387 0.11423
PRO_604 -4.27997 0.79988 2.20134 -0.20441 0.00636 0.1498 1.49841 -1.28534 -0 -0 -0.50752 -0.00438 0 0 0 0 0 -0.00888 0.00566 0.41549 0 -0.94221 0 -2.4119 -0.51045 0.81623 -4.26191
PHE_605 -6.68404 0.84843 1.95492 -0.98917 0.18376 0.40206 1.11521 -1.76316 -0.02274 -0.15768 -0.27927 -0.44726 0 0 0 0 0 -0.06055 0.02251 0 2.57353 0.16055 0 1.0402 -0.24146 0.35695 -1.98721
ARG_606 -4.05393 0.52977 2.87867 -0.63737 0.11134 0.42279 0.77644 -1.48599 -0 -0 0.96148 0.08871 0 0 0 0 0 0.005 0.02152 2.24268 0 -0.08377 0 -1.2888 -0.2529 0.22701 0.46264
ALA_607 -2.82524 0.39015 2.1611 -0.02736 0.00363 0 1.17226 -1.31981 -0 -0 -0.97485 -0.42129 0 0 0 0 0 -0.06837 0 0 0 0.0376 0 1.8394 -0.51899 0.19221 -0.35955
GLN_608 -3.25547 0.15689 3.18206 -0.62279 0.08781 0.5831 1.25731 -1.54189 -0.02274 -0.15768 -0.66441 -0.52591 0 0 0 0 0 -0.01405 0.04909 0 2.61791 -0.01115 0 -0.18838 -0.47239 0.21131 0.66862
ARG_609 -2.97306 0.26329 3.60247 -0.44636 0.0457 0.2316 1.76305 -1.64623 -0 -0 -1.63903 0.46561 0 0 0 0 0 -0.02066 0.00849 2.29918 0 -0.01439 0 -1.2888 -0.45714 0.27257 0.46629
ALA_610 -2.97985 0.31547 2.97279 -0.02318 0 0 1.82079 -1.56955 -0 -0 -1.00642 -0.37377 0 0 0 0 0 -0.05894 0 0 0 -0.39808 0 1.8394 -0.59199 0.26083 0.20751
MET_611 -3.95166 0.26185 3.17343 -0.81094 0.3126 0.23817 1.14108 -1.69764 -0 -0 -0.87498 -0.09353 0 0 0 0 0 0.08487 0.22954 0.88671 0 -0.12925 0 0.60916 -0.462 0.43884 -0.64376
SER_612 -4.33111 0.29645 5.06043 -0.02246 0 0.02066 2.47505 -2.37835 -0 -0 -1.76485 -0.26401 0 0 0 0 0 -0.00769 0.00275 0.44766 0 0.32697 0.60206 -0.77834 -0.10566 0.60208 0.18164
VAL_613 -7.60055 0.65507 3.93131 -0.30055 0.20039 0.06769 2.6432 -2.76612 -0 -0 -1.83236 -0.04206 0 0 0 0 0 -0.05551 0.01691 0.04784 0 -0.30785 0 1.9342 0.03443 0.42502 -2.94894
VAL_614 -6.32551 0.59228 4.61578 -0.31269 0.21726 0.07129 2.97541 -2.75233 -0.01018 -0.06793 -2.0189 -0.0851 0 0 0 0 0 -0.05038 0.0007 0.04296 0 -0.28662 0 1.9342 -0.05835 0.34211 -1.176
SER_615 -3.83901 0.15463 4.94255 -0.02712 0 0.06324 2.2489 -2.33009 -0 -0 -1.69395 -0.60129 0 0 0 0 0 -0.02766 0.00058 0.78175 0 0.33075 0.60011 -0.77834 0.03663 0.2444 0.10606
ILE_616 -7.15155 0.70241 4.84168 -0.50532 0.50144 0.10041 2.64999 -2.67865 -0 -0 -1.56316 0.11433 0 0 -0.44019 0 0 0.04054 0.03221 0.47962 0 -0.39288 0 0.73287 0.16079 0.30113 -2.07434
ILE_617 -8.33431 0.97558 4.61617 -0.48381 0.27169 0.08924 2.91882 -3.24347 -0 -0 -1.89728 0.40125 0 0 0 0 0 -0.04371 0.04662 1.05139 0 -0.08564 0 0.73287 0.11641 0.7578 -2.11038
THR_618 -4.65125 0.78213 4.52412 -0.11479 0.03746 0.04996 2.50483 -2.41687 -0 -0 -1.6933 -1.11824 0 0 0 0 0 -0.05533 0.02254 0.525 0 0.16787 2.28559 -1.0874 -0.04553 1.04216 0.75896
SER_619 -2.94519 0.25588 3.46522 -0.03775 7e-05 0.05303 1.80345 -1.74012 -0.01018 -0.06793 -1.76009 -0.64977 0 0 -0.44019 0 0 -0.11555 0.21518 0.17497 0 -0.14976 1.8037 -0.77834 -0.36425 0.81364 -0.47397
VAL_620 -6.54408 0.87012 4.92249 -0.31398 0.23723 0.07268 2.81859 -2.80753 -0.01789 -0.13164 -2.05678 -0.63618 0 0 0 0 0 0.06767 0.06441 0.08507 0 0.26143 0 1.9342 0.08867 0.48949 -0.59604
LEU_621 -5.72868 0.61198 4.79255 -0.6649 0.28129 0.26554 2.8186 -2.5101 -0 -0 -1.72779 0.02141 0 0 0 0 0 -0.00725 0.20504 1.31105 0 -0.27228 0 0.18072 0.2088 0.48739 0.27337
GLU_622 -3.33308 0.312 4.08543 -0.21707 0.02993 0.30706 1.36871 -1.88158 -0.01362 -0.14358 -0.64742 -0.59994 0 0 0 0 0 -0.05329 0.0038 0 3.0151 -0.30463 0 -2.7348 -0.5149 0.40091 -0.92096
GLU_623 -5.10416 0.27526 5.44275 -0.20929 0.03731 0.2998 2.34589 -2.45884 -0.02106 -0.18731 -1.38166 -0.60979 0 0 0 0 0 0.07987 0.01334 0 3.03225 -0.33616 0 -2.7348 -0.6086 0.25829 -1.86691
LEU_624 -9.14514 1.00314 6.18311 -0.92142 0.64489 0.38396 3.45759 -3.42789 -5e-05 -0.00041 -2.05771 0.05493 0 0 0 0 0 -0.01411 0.1314 1.85217 0 -0.20423 0 0.18072 -0.2663 0.55959 -1.58576
GLU_625 -4.84735 0.21425 5.58864 -0.21208 0.023 0.28445 2.37627 -2.63563 -0.01515 -0.17217 -2.09176 -0.57484 0 0 0 0 0 0.08898 0.02505 0 3.03046 -0.2459 0 -2.7348 -0.28892 0.54481 -1.6427
GLU_626 -3.69739 0.15582 4.57029 -0.2153 0.02156 0.29126 1.62788 -2.12283 -0.02504 -0.29401 -0.4482 -0.5879 0 0 0 0 0 0.04138 0.03066 0 3.0152 -0.33582 0 -2.7348 -0.6289 0.27722 -1.05893
SER_627 -3.64735 0.24812 4.19784 -0.02798 0 0.06501 2.20832 -2.04392 -8e-05 -0.00232 -1.05904 -0.53142 0 0 0 0 0 0.03873 0.00708 0.7309 0 0.33196 0.61132 -0.77834 -0.15477 0.19613 0.39019
GLU_628 -5.13633 0.29462 5.52587 -0.2126 0.0198 0.28277 2.35132 -2.54281 -0.00153 -0.02858 -3.61765 -0.55796 0 0 0 0 0 -0.01357 0.07069 0 3.02357 -0.33661 0 -2.7348 -0.13073 0.25798 -3.48653
GLN_629 -3.51257 0.41651 4.15041 -0.34568 0.03035 0.19989 1.51454 -1.84563 -0.01104 -0.14874 -0.11582 -0.13809 0 0 0 0 0 -0.08257 0.00761 0 2.94279 0.15094 0 -0.18838 -0.37052 0.35401 3.00802
LYS_630 -4.1071 0.46398 4.69089 -0.33386 0.06617 0.21164 2.32906 -1.92531 -0 -0 -4.65688 -0.38373 0 0 -0.46663 0 0 -0.02717 0.0851 1.47298 0 0.02689 0 -1.5107 0.01105 0.39866 -3.65497
CYS_631 -4.89049 1.0469 3.00868 -0.0809 0.01109 0.0742 1.45861 -1.55515 -0 -0 -1.43948 0.04903 0 0 0 0 0 0.00873 0.00104 1.4795 0 0.38377 0 3.6196 0.36366 0.94799 4.48678
PRO_632 -6.59759 1.22668 3.2105 -0.1867 0.00102 0.13122 1.38067 -1.17297 -0 -0 -0.25973 0.0172 0 0 0 0 0 0.00238 0.00548 0.70907 0 -0.92405 0 -2.4119 0.08632 1.4589 -3.32348
PRO_633 -2.68654 0.61135 2.02965 -0.09339 0.00129 0.05847 1.2318 -0.98063 -0 -0 0.00988 0.68288 0 0 0 0 0 -0.09263 0.00033 0.52608 0 -0.49338 0 -2.4119 -0.20189 0.87342 -0.93521
CYS_634 -5.34271 0.73491 2.8255 -0.08695 0 0.04334 1.15494 -1.3476 -0 -0 -0.33491 -0.24201 0 0 0 0 0 -0.06974 0.00101 0.49302 0 0.21263 0 3.6196 -0.21627 0.21405 1.65883
LEU_635 -7.266 1.29738 2.5877 -0.52516 0.23759 0.14875 2.21754 -1.98002 -0.00208 -0.00806 -1.36354 0.12733 0 0 0 0 0 -0.07828 0.06411 0.0927 0 -0.11771 0 0.18072 -0.5014 0.43782 -4.45061
THR_636 -2.49519 0.25664 2.97064 -0.12826 0.05852 0.0719 1.55802 -1.53982 -0.00944 -0.12682 -0.41722 -0.98426 0 0 0 0 0 0.01923 0.06309 0.05932 0 -0.06326 2.27308 -1.0874 -0.45535 0.49257 0.51599
SER_637 -3.40677 0.54761 2.69991 -0.02892 0.00974 0.02723 1.21899 -1.49736 -0.00944 -0.12682 -0.37538 -0.09372 0 0 0 0 0 -0.07139 0.00063 0.6229 0 -0.18224 0.61729 -0.77834 -0.45249 0.24824 -1.03032
LEU_638 -8.09762 1.0658 1.55979 -0.47583 0.32425 0.10625 1.32932 -1.86837 -0.00208 -0.00806 -0.37027 0.12228 0 0 0 0 0 0.01058 0.40898 1.66563 0 -0.32703 0 0.18072 -0.40437 0.32986 -4.45017
SER_639 -3.79094 0.27136 4.01799 -0.0298 1e-05 0.05007 2.03941 -1.90875 -0 -0 -1.4687 -0.8543 0 0 0 0 0 -0.0419 0.01064 0.67044 0 0.1194 0.64136 -0.77834 -0.35814 0.31785 -1.09235
GLN_640 -4.5195 0.25489 4.21612 -0.83171 0.15406 0.88374 1.80708 -2.08659 -0 -0 -1.02947 -0.91227 0 0 0 0 0 -0.03104 0.04283 0 2.85822 -0.23407 0 -0.18838 -0.4213 0.1853 0.14792
LYS_641 -5.20163 0.48559 4.35965 -0.29975 0.02552 0.12844 1.94843 -2.23756 -0 -0 -0.94013 -0.04241 0 0 0 0 0 0.08742 0.01325 1.7643 0 0.0227 0 -1.5107 -0.35783 0.18556 -1.56918
TYR_642 -9.37113 1.1493 4.89575 -1.0134 0.18272 0.43825 2.48359 -3.14774 -0.00534 -0.06144 0.5503 -0.29513 0 0 0 0 0 -0.00581 0.02089 0 1.85896 -0.43421 0.05619 1.2797 -0.13039 0.29151 -1.25742
LEU_643 -8.16343 0.68815 5.08705 -0.4783 0.17842 0.10653 2.55948 -3.09814 -0 -0 -1.74989 0.25759 0 0 0 0 0 -0.00503 0.04331 0.39725 0 -0.25653 0 0.18072 -0.0991 0.40686 -3.94506
ILE_644 -6.75418 0.61089 4.43398 -0.49628 0.35385 0.09922 2.7718 -2.60654 -0 -0 -1.29214 0.00645 0 0 0 0 0 -0.04857 0.04438 0.60662 0 -0.38567 0 0.73287 -0.16072 0.45561 -1.62843
TRP_645 -10.8235 1.75671 3.73843 -0.74098 0.1725 0.43155 2.44385 -3.13323 -0 -0 -1.31043 -0.49159 0 0 0 0 0 -0.02387 0.06754 0 2.75612 0.02594 0 1.6906 0.09753 0.69054 -2.65233
ASP_646 -5.00755 0.76995 5.59335 -0.11223 0.01538 0.35393 2.20902 -2.61267 -8e-05 -0.00234 -1.56734 -0.41756 0 0 0 0 0 -0.11433 0.21534 0 1.80497 -0.01573 0 -2.3716 -0.05086 0.97517 -0.33517
CYS_647 -5.987 1.19358 3.03284 -0.04866 0.00425 0.02084 0.96703 -1.61859 -0.01087 -0.09 -0.12623 -0.33884 0 0 0 0 0 0.52516 0.00016 0.87294 0 0.04073 0 3.6196 0.16481 1.45544 3.67719
CYS_648 -5.72795 1.28791 3.39808 -0.0386 0 0.01387 1.81763 -1.84734 -1e-05 -3e-05 -0.00054 -0.59145 0 0 0 0 0 0.4019 0.00108 0.23687 0 0.03774 0 3.6196 6.19691 2.42751 11.2332
PRO_649 -5.30125 1.3081 2.37943 -0.06675 0 0.04185 1.29905 -1.19782 -0 -0 -0.33166 0.59824 0 0 0 0 0 -0.0837 0.06089 0.20971 0 -0.27295 0 -2.4119 5.88685 1.86701 3.98509
MET_650 -8.62393 1.05067 3.55156 -0.66065 0.17998 0.1733 2.1892 -2.27826 -0.00665 -0.03918 -1.59245 -0.00151 0 0 0 0 0 -0.05256 0.27263 0.99416 0 -0.08957 0 0.60916 -0.08036 0.61692 -3.78754
TRP_651 -9.34597 1.67798 5.1717 -1.54495 0.21716 0.66724 2.81462 -3.21523 -0.00983 -0.08876 -2.3137 -0.32149 0 0 0 0 0 0.07351 0.06812 0 1.72159 -0.28522 0 1.6906 -0.10456 0.88402 -2.24316
VAL_652 -7.55848 0.86061 3.97421 -0.35224 0.18323 0.08586 2.20303 -2.88212 -0 -0 -2.34459 -0.13738 0 0 0 0 0 -0.06274 0.03772 0.93431 0 -0.07148 0 1.9342 -0.1018 1.0982 -2.19946
LYS_653 -6.27894 0.34942 6.39949 -0.36399 0.05146 0.20064 2.46388 -3.05829 -0 -0 -3.22639 0.34086 0 0 0 0 0 -0.01456 0.19085 2.49388 0 -0.04829 0 -1.5107 -0.22018 0.61421 -1.61664
LEU_654 -9.07586 1.43515 3.57276 -0.50675 0.21543 0.11634 2.7456 -2.7992 -0 -0 -2.85154 0.24059 0 0 0 0 0 0.06619 0.443 0.50205 0 -0.2438 0 0.18072 -0.2093 0.43849 -5.73011
LYS_655 -6.82345 0.42546 8.03378 -0.477 0.1098 0.30714 3.47916 -3.48457 -0.03099 -0.17071 -4.85153 0.01341 0 0 -0.13746 0 0 -0.03142 0.15264 2.58207 0 0.04393 0 -1.5107 -0.21946 0.5905 -1.9994
THR_656 -5.5566 0.39412 5.39649 -0.20236 0.13515 0.07165 2.79295 -2.68985 -0.03544 -0.25435 -3.15912 -0.00485 0 0 0 0 0 -0.01712 0.00247 0.06299 0 0.03368 2.3597 -1.0874 -0.0067 0.40072 -1.36385
ILE_657 -8.23831 0.68762 4.38248 -0.50938 0.33792 0.10105 2.84598 -2.96092 -0 -0 -1.64804 0.0791 0 0 0 0 0 -0.06097 0.01854 0.49361 0 -0.49039 0 0.73287 0.18385 0.4034 -3.6416
LEU_658 -8.09062 0.65125 3.51726 -0.71979 0.32215 0.20106 3.00443 -2.7653 -0 -0 -2.48406 0.28103 0 0 0 0 0 -0.02651 0.11445 2.95985 0 -0.30076 0 0.18072 -0.10662 0.50376 -2.7577
PHE_659 -7.35275 0.87384 4.77773 -0.77271 0.03158 0.21603 2.99411 -3.04833 -0 -0 -2.46342 -0.09156 0 0 0 0 0 0.00948 0.47153 0 1.91707 -0.34807 0 1.0402 -0.14809 0.4524 -1.44096
GLY_660 -2.93653 0.10734 3.9103 -4e-05 0 0 1.46884 -1.91081 -0.01181 -0.06523 -1.04892 -0.4109 0 0 0 0 0 -0.00663 0 0 0 0.43187 0 0.83697 0.20001 0.38091 0.94537
LEU_661 -4.62603 0.3057 4.08161 -0.46062 0.1619 0.09693 1.99636 -2.21943 -0.01282 -0.06824 -1.43395 0.22773 0 0 0 0 0 -0.03093 0.0679 0.58803 0 -0.1984 0 0.18072 0.18379 0.32627 -0.83347
VAL_662 -6.45742 0.92762 2.32842 -0.32666 0.26655 0.07523 1.8982 -2.17801 -0 -0 -0.98444 -0.18089 0 0 0 0 0 -0.03481 0.08303 0.19368 0 -0.17473 0 1.9342 -0.11583 0.44439 -2.30146
THR_663 -3.86882 0.19398 2.43666 -0.1351 0.07708 0.07903 1.68953 -1.5776 -1e-05 -4e-05 -1.26668 -0.9568 0 0 0 0 0 -0.05215 0.01508 0.01576 0 -0.09596 2.3205 -1.0874 -0.19684 0.37557 -2.03421
ASP_664 -4.41718 0.7803 6.31621 -0.21006 0.08111 0.65507 3.49304 -2.734 -0.01337 -0.07029 -3.78046 -1.39424 0 0 -0.69027 0 0 -0.07895 0.01263 0 2.37261 -0.6275 0 -2.3716 -0.36806 0.961 -2.08401
PRO_665 -3.26802 0.70045 3.45892 -0.06931 0 0.04322 2.2717 -1.52433 -3e-05 -0.00031 -1.47826 0.6067 0 0 0 0 0 -0.06732 0.0363 0.20319 0 -0.85067 0 -2.4119 -0.02503 0.96896 -1.40573
PHE_666 -4.64111 0.55536 5.25683 -0.99818 0.06931 0.40328 2.85012 -2.43696 -0 -0 -3.981 0.04159 0 0 -0.69027 0 0 -0.042 0.04088 0 1.80282 -0.3317 0 1.0402 0.46942 0.29556 -0.29582
ALA_667 -4.6377 0.41056 4.55839 -0.0234 0 0 2.44476 -2.5184 -0 -0 -2.64058 -0.35489 0 0 0 0 0 -0.06665 0 0 0 -0.33282 0 1.8394 -0.12026 0.34468 -1.0969
GLU_668 -4.28467 0.16594 6.17682 -0.39582 0.03955 0.74706 3.53356 -2.7075 -0.03223 -0.14285 -4.99769 -0.46924 0 0 0 -0.60058 0 0.0724 0.11847 0 3.35575 -0.28811 0 -2.7348 -0.54036 0.30616 -2.67813
LEU_669 -5.17611 0.32515 5.00732 -0.69006 0.21785 0.26601 2.44025 -2.508 -0 -0 -1.959 0.10005 0 0 0 0 0 -0.02948 0.04 0.79769 0 -0.21002 0 0.18072 -0.22642 0.25494 -1.1691
THR_670 -6.60425 0.49617 5.6718 -0.20051 0.10177 0.07188 3.00497 -2.8839 -3e-05 -0.00031 -3.92752 -0.03153 0 0 0 0 0 0.00802 0.04987 0.07118 0 -0.00901 2.27094 -1.0874 0.03275 0.26811 -2.69698
ILE_671 -7.74898 0.47885 5.14667 -0.5031 0.33059 0.10323 2.86269 -2.95828 -0 -0 -2.39462 0.00297 0 0 0 0 0 -0.04926 0.03578 0.56107 0 -0.41506 0 0.73287 0.04191 0.32004 -3.45261
THR_672 -5.48187 0.27307 5.15471 -0.19883 0.11665 0.07089 2.98423 -2.68237 -0.00494 -0.04862 -3.09389 -0.0287 0 0 0 0 0 -0.00632 0.00023 0.05652 0 0.0069 2.30102 -1.0874 0.09584 0.2893 -1.28357
LEU_673 -5.52996 0.29357 4.68553 -0.48185 0.20502 0.11091 2.51025 -2.51819 -0 -0 -2.35248 0.22583 0 0 0 0 0 -0.00936 0.02376 0.34319 0 -0.28361 0 0.18072 -0.05533 0.22641 -2.42557
CYS_674 -7.84008 0.76845 4.82804 -0.04806 0 0.01717 3.08076 -2.73752 -0 -0 -3.23284 -0.04896 0 0 0 0 0 0.01708 0.00869 0.2788 0 0.26415 0 3.6196 -0.01014 0.27825 -0.75661
ILE_675 -9.66501 1.01925 4.87135 -0.5332 0.47508 0.11265 3.15963 -3.20174 -0.01341 -0.11609 -3.50907 -0.17291 0 0 0 0 0 -0.04358 0.00932 0.65411 0 -0.38515 0 0.73287 0.10742 0.67889 -5.81958
VAL_676 -6.03497 0.34982 4.1497 -0.30797 0.20037 0.07029 2.59575 -2.62037 -0 -0 -2.00105 -0.1339 0 0 0 0 0 -0.04353 0.00037 0.05849 0 -0.26176 0 1.9342 -0.07907 0.63648 -1.48716
VAL_677 -6.23142 0.64525 4.3998 -0.31722 0.2552 0.07291 2.78399 -2.66878 -0 -0 -2.13969 -0.24126 0 0 0 0 0 0.0089 0.00617 0.11606 0 -0.29185 0 1.9342 -0.11792 0.29621 -1.48945
ASN_678 -7.94842 0.35766 6.31023 -0.29839 0.00298 0.57827 2.85781 -3.35218 -0.02115 -0.23888 -2.45402 -0.1953 0 0 0 0 0 0.04944 0.00263 0 2.75753 0.37 0 -0.93687 -0.02858 0.4072 -1.78002
THR_679 -6.18999 0.54385 5.80702 -0.20524 0.1233 0.0754 3.51397 -3.09817 -0 -0 -3.78588 -0.14118 0 0 0 0 0 0.09136 0.02618 0.11096 0 0.00186 2.31517 -1.0874 0.05715 0.42254 -1.41911
ILE_680 -5.57871 0.41946 4.94113 -0.49123 0.32936 0.10069 3.00174 -2.76541 -0 -0 -1.95412 0.00099 0 0 0 0 0 0.05137 0.01984 0.59846 0 -0.37912 0 0.73287 0.00113 0.42876 -0.54278
PHE_681 -8.56787 1.15707 4.24141 -0.59383 0.02393 0.20688 2.58007 -2.90142 -0 -0 -1.45664 -0.06372 0 0 0 0 0 0.11535 0.37898 0 3.07263 -0.19969 0 1.0402 -0.0659 0.55299 -0.47955
MET_682 -8.29827 0.82416 4.64655 -0.33315 0.05336 0.10977 2.12958 -2.76316 -0.01184 -0.06107 -1.34956 -0.07333 0 0 0 0 0 0.05911 0.038 1.76025 0 0.03428 0 0.60916 -0.07363 0.53246 -2.16735
ALA_683 -4.83565 0.53776 3.34969 -0.02329 0 0 2.56121 -2.40431 -0 -0 -0.89873 -0.37585 0 0 0 0 0 -0.01332 0 0 0 -0.34053 0 1.8394 -0.37389 0.41789 -0.55962
MET_684 -6.36726 0.67589 3.25308 -0.63915 0.24916 0.42934 1.77349 -2.1464 -0 -0 -1.92033 -0.47434 0 0 0 0 0 -0.08546 0.09487 3.36361 0 -0.05188 0 0.60916 -0.50938 0.62725 -1.11834
GLU_685 -4.37735 0.27091 4.84603 -0.29094 0.05146 0.32731 2.04475 -2.35618 -0.01184 -0.06107 -1.38108 -0.30865 0 0 0 -0.80373 0 -0.03068 0.08719 0 2.92684 0.06307 0 -2.7348 -0.21955 0.52926 -1.42906
HIS_686 -8.44716 0.75107 6.65187 -0.36399 0.00162 0.44491 2.11654 -3.34712 -0.0103 -0.03228 -1.58694 0.07762 0 0 -1.12183 0 0 -0.00953 0.46791 0 1.60391 -0.31401 0 -0.45461 0.16488 0.41443 -2.993
HIS_D_687 -5.85886 0.4482 5.05261 -0.52633 0.01897 0.31297 1.67013 -2.54948 -0.00663 -0.03148 -1.17692 -0.42608 0 0 0 -1.05863 0 0.0454 0.11971 0 2.48425 0.02319 0 -0.45461 0.0886 0.42576 -1.39923
GLY_688 -1.2663 0.03131 1.64769 -5e-05 0 0 0.22546 -0.75974 -0 -0 0.26512 -0.37843 0 0 0 0 0 -0.17444 0 0 0 -1.32924 0 0.83697 -0.5458 0.25633 -1.19112
MET_689 -5.2155 0.38316 2.6337 -0.47413 0.18855 0.04998 0.73181 -1.31284 -0.01738 -0.06674 0.29233 0.08454 0 0 0 0 0 0.00318 0.20825 1.67968 0 -0.0014 0 0.60916 -0.68789 0.23238 -0.67916
SER_690 -3.86227 0.798 4.52203 -0.03079 0 0.05243 2.60059 -1.96355 -0 -0 -1.95754 -0.91743 0 0 -0.56389 0 0 0.00859 0.07765 0.99059 0 -0.03594 0.60052 -0.77834 -0.62123 0.77624 -0.30435
PRO_691 -3.55588 0.56765 3.18411 -0.06964 0 0.04353 1.69577 -1.49641 -0.01843 -0.15702 -1.136 0.59188 0 0 0 0 0 -0.12795 0.07502 0.21947 0 -0.85352 0 -2.4119 -0.08221 0.83124 -2.70029
THR_692 -3.85799 0.39876 3.4973 -0.2018 0.16732 0.07595 1.83235 -1.82643 -0 -0 -1.16046 -0.59268 0 0 -0.56389 0 0 0.0131 0.02736 0.07817 0 0.05643 2.34685 -1.0874 0.33795 0.30533 -0.1538
PHE_693 -7.94914 0.82029 3.56864 -0.69903 0.09135 0.38379 2.82564 -2.578 -0 -0 -1.88263 0.13817 0 0 0 0 0 0.04455 0.17924 0 2.30422 0.01765 0 1.0402 0.13628 0.4831 -1.0757
GLU_694 -5.22607 0.33819 5.82705 -0.21103 0.02961 0.29353 2.35289 -2.70213 -0.02551 -0.19149 -1.68513 -0.61332 0 0 0 0 0 0.04061 0.01467 0 3.04316 -0.14173 0 -2.7348 -0.14556 0.54972 -1.18735
ALA_695 -4.60881 0.29768 4.65972 -0.0221 0 0 2.40085 -2.60432 -0.01319 -0.1236 -2.40349 -0.3533 0 0 0 0 0 -0.03221 0 0 0 -0.16095 0 1.8394 -0.34558 0.33294 -1.13696
MET_696 -6.87826 0.5772 4.12703 -0.49244 0.13586 0.04521 2.57752 -2.54473 -0 -0 -1.97845 -0.15735 0 0 0 0 0 0.02431 0.21431 2.13332 0 0.05992 0 0.60916 -0.05531 0.23847 -1.36422
LEU_697 -8.55157 0.8806 5.02479 -0.52764 0.23882 0.12231 3.11957 -3.19437 -0 -0 -2.71578 0.05249 0 0 0 0 0 0.05395 0.04567 3.31543 0 -0.28433 0 0.18072 -0.05722 0.3263 -1.97026
GLN_698 -4.85837 0.23546 5.44637 -0.2685 0.05963 0.21726 2.39536 -2.64883 -0.01319 -0.1236 -2.33366 -0.49966 0 0 0 0 0 0.03301 0.16421 0 2.71846 -0.08868 0 -0.18838 -0.27101 0.29578 0.27166
ILE_699 -5.13099 0.49103 4.61402 -0.4987 0.35424 0.10034 2.72731 -2.58982 -0 -0 -2.10419 0.01937 0 0 0 0 0 -0.05295 0.06031 0.51021 0 -0.48638 0 0.73287 -0.07984 0.23695 -1.09623
GLY_700 -4.58994 0.27059 4.33088 -5e-05 0 0 2.2434 -2.45788 -0 -0 -2.50844 -0.41589 0 0 0 0 0 -0.07407 0 0 0 0.16146 0 0.83697 0.63955 0.19007 -1.37335
ASN_701 -5.84716 0.1497 6.69876 -0.18194 0.03379 0.27304 2.80114 -3.19917 -0.00774 -0.12279 -3.87433 -0.26321 0 0 0 0 0 0.03069 0.04985 0 1.42838 0.41951 0 -0.93687 0.64383 0.37727 -1.52726
ILE_702 -6.11051 0.56879 4.17559 -0.7181 0.38798 0.26282 2.61754 -2.63065 -0 -0 -2.11832 0.39567 0 0 0 0 0 -0.03783 0.03068 1.17027 0 -0.25234 0 0.73287 0.00775 0.75561 -0.76219
VAL_703 -5.005 0.34519 4.40898 -0.31091 0.19673 0.07106 2.55311 -2.46235 -0 -0 -2.4005 -0.14712 0 0 0 0 0 -0.0194 0.00978 0.06488 0 -0.29185 0 1.9342 -0.09466 0.55606 -0.59181
PHE_704 -10.1754 1.19801 4.80466 -0.64819 0.17861 0.27974 3.03493 -3.35942 -0.00848 -0.04703 -2.54835 0.0031 0 0 0 0 0 -0.02749 0.07542 0 2.93831 -0.03071 0 1.0402 -0.14873 0.4593 -2.98153
THR_705 -6.30291 0.23417 6.28314 -0.19947 0.08058 0.07134 3.40212 -3.09465 -0.00558 -0.10634 -5.02244 -0.01187 0 0 0 -0.27944 0 0.0043 0.02256 0.07594 0 0.03729 2.27472 -1.0874 -0.04075 0.47417 -3.19052
ILE_706 -5.21416 0.24996 4.89498 -0.49508 0.33043 0.10019 2.49158 -2.55199 -0 -0 -2.15147 0.04947 0 0 0 0 0 -0.01569 0.02492 0.49904 0 -0.44951 0 0.73287 0.08697 0.27619 -1.14129
PHE_707 -8.56389 0.69127 4.05328 -1.0772 0.108 0.39914 2.64026 -2.71554 -0.00832 -0.08229 -1.90578 -0.04696 0 0 0 0 0 0.00935 0.45803 0 1.80231 -0.50089 0 1.0402 0.08815 0.28655 -3.32434
PHE_708 -11.1359 1.18293 4.80856 -0.55177 0.0656 0.26199 2.34924 -3.4101 -0 -0 -2.34621 -0.08674 0 0 0 0 0 0.03391 0.02725 0 2.77261 0.09873 0 1.0402 -0.04297 0.31944 -4.61321
THR_709 -6.7355 0.50363 5.16147 -0.20281 0.12938 0.07446 3.47042 -3.03711 -0.00848 -0.04703 -3.26211 -0.12685 0 0 0 0 0 -0.01885 0.00861 0.06103 0 -0.00974 2.31875 -1.0874 -0.0317 0.31828 -2.52154
ALA_710 -5.24599 0.31104 4.24965 -0.02137 0 0 2.86462 -2.7212 -0 -0 -2.41495 -0.34009 0 0 0 0 0 -0.03381 0 0 0 -0.19353 0 1.8394 -0.08262 0.39803 -1.39083
GLU_711 -6.15025 0.23901 5.84849 -0.46612 0.06876 0.92226 2.34947 -2.81252 -0.00832 -0.08229 -2.77818 -0.48421 0 0 0 0 0 0.08533 0.01422 0 3.3037 -0.29811 0 -2.7348 -0.401 0.37482 -3.00974
MET_712 -8.88963 0.61326 5.31176 -0.74589 0.21658 0.30172 2.87249 -2.79085 -0 -0 -2.14598 -0.20969 0 0 0 0 0 0.0117 0.02077 2.79364 0 0.07702 0 0.60916 -0.12426 0.33304 -1.74515
VAL_713 -7.38034 0.43522 4.98525 -0.31429 0.20351 0.07197 3.22266 -3.07528 -0 -0 -2.51625 -0.16723 0 0 0 0 0 -0.06718 0.02005 0.08275 0 -0.29896 0 1.9342 0.06615 0.33276 -2.46502
PHE_714 -7.90421 0.43964 4.57048 -0.57201 0.27442 0.28086 3.01657 -3.18231 -0 -0 -2.5549 -0.24695 0 0 0 0 0 -0.00144 0.22266 0 3.18433 -0.12704 0 1.0402 -0.15567 0.34434 -1.37103
LYS_715 -7.62963 0.82501 6.02635 -0.53151 0.17792 0.28322 3.24344 -3.1691 -0.04313 -0.18684 -3.48886 -0.10801 0 0 0 0 0 0.07425 0.06569 3.16794 0 0.00813 0 -1.5107 -0.29624 0.56712 -2.52497
ILE_716 -10.1056 1.42598 4.51298 -0.54041 0.72686 0.10829 2.31487 -3.05669 -0 -0 -0.65556 -0.06482 0 0 0 0 0 -0.03046 0.00506 0.67301 0 -0.35819 0 0.73287 -0.24587 0.7374 -3.82031
ILE_717 -8.50704 1.10857 3.17565 -0.50759 0.49481 0.09998 2.08375 -2.43647 -0 -0 -0.5615 0.06128 0 0 0 0 0 0.01507 0.01888 0.50076 0 -0.40155 0 0.73287 0.025 0.62558 -3.47196
ALA_718 -5.80633 0.5616 2.60224 -0.02287 0 0 2.2952 -2.31398 -0 -0 -3.06397 -0.34337 0 0 -0.13746 0 0 -0.04813 0 0 0 -0.29342 0 1.8394 -0.19346 0.42015 -4.5044
PHE_719 -7.40636 0.98863 3.30576 -0.57979 0.05171 0.31477 2.27608 -2.3707 -0 -0 -1.06402 -0.05182 0 0 0 0 0 -0.05284 0.00669 0 2.25149 -0.28651 0 1.0402 0.02158 0.41419 -1.14095
ASP_720 -4.59719 0.88918 6.52784 -0.19069 0.02274 0.58396 3.04055 -2.74629 -0.01253 -0.06633 -3.95158 -0.95384 0 0 -0.91645 0 0 -0.09516 0.00132 0 3.0459 -0.09298 0 -2.3716 0.34642 1.10912 -0.42762
PRO_721 -7.58644 2.00517 3.92766 -0.07245 1e-05 0.0444 1.87906 -1.83766 -0 -0 -1.00044 0.63502 0 0 0 0 0 -0.16846 0.2018 0.16344 0 -0.8372 0 -2.4119 0.42606 1.50258 -3.12933
TYR_722 -6.47833 0.85372 4.25442 -1.03958 0.11122 0.4739 2.28986 -2.44852 -0.01173 -0.08435 -2.52779 -0.29119 0 0 -1.43859 0 0 -0.01582 0.08448 0 1.79059 -0.42416 0.00186 1.2797 0.39534 1.15221 -2.07276
TYR_723 -5.29115 0.39631 4.1438 -0.91793 0.05415 0.36127 1.99783 -2.20212 -0.01394 -0.08402 -1.66876 -0.24916 0 0 0 0 0 -0.02103 0.01194 0 2.2776 -0.04552 0.0013 1.2797 0.12717 0.6122 0.76965
TYR_724 -12.6245 2.28884 5.56979 -0.88941 0.13427 0.30778 3.56358 -3.59479 -0.03334 -0.29565 -2.34645 -0.28794 0 0 0 0 0 0.06227 0.00111 0 1.96684 -0.432 0.18259 1.2797 0.17939 0.58667 -4.38126
PHE_725 -6.95285 0.87064 2.27127 -0.61407 0.06987 0.31145 1.37481 -1.85603 -0 -0 -1.23887 -0.08132 0 0 0 0 0 0.18752 0.04453 0 1.9765 0.05042 0 1.0402 0.28974 0.7543 -1.50189
GLN_726 -5.05071 0.40438 5.16242 -0.52687 0.03327 0.56485 2.68511 -2.36351 -0.02678 -0.14064 -3.6682 -0.41205 0 0 -0.52214 -1.20021 0 -0.03584 0.06735 0 2.29803 -0.17701 0 -0.18838 -0.06681 0.63342 -2.53031
LYS_727 -4.52715 0.28286 5.10769 -0.48835 0.13104 0.28306 2.57105 -2.29111 -0.02736 -0.17072 -1.75155 -0.06182 0 0 0 0 0 0.04821 0.0249 1.8803 0 0.27188 0 -1.5107 -0.27894 0.6452 0.13847
LYS_728 -2.83017 0.21998 2.88688 -0.30333 0.02625 0.13568 1.41422 -1.43309 -0.01505 -0.05628 -1.25333 0.04051 0 0 0 0 0 -0.04844 0.00314 1.65536 0 -0.06063 0 -1.5107 -0.17941 0.5377 -0.77069
TRP_729 -7.28257 0.63028 3.84269 -0.90866 0.17384 0.30837 1.58164 -2.32254 -0 -0 -0.44476 -0.47545 0 0 0 0 0 -0.04526 0.03333 0 1.81487 -0.05723 0 1.6906 -0.35708 0.54882 -1.26911
ASN_730 -7.79299 0.84249 6.70292 -0.17115 0.03289 0.25162 3.28837 -3.35582 -0.02045 -0.19931 -3.8044 -0.26745 0 0 0 0 0 0.14805 0.05231 0 1.53881 0.23487 0 -0.93687 -0.09533 0.68149 -2.86996
ILE_731 -6.9564 0.42745 5.13138 -0.48584 0.30725 0.0949 2.30319 -2.89721 -0 -0 -1.95305 0.0927 0 0 0 0 0 -0.03685 0.1026 0.51174 0 -0.47452 0 0.73287 0.12273 0.6763 -2.30076
PHE_732 -8.9611 0.8969 4.73265 -0.74511 0.03628 0.19928 2.69378 -3.05379 -0.00328 -0.03332 -2.32673 -0.07715 0 0 0 0 0 0.02025 1e-05 0 1.85597 -0.53348 0 1.0402 0.11946 0.66619 -3.47299
ASP_733 -5.76585 0.23412 8.03726 -0.10466 0.00648 0.31621 4.0592 -3.48206 -0.02281 -0.18384 -6.02971 -0.37637 0 0 0 -0.76582 0 -0.00056 0.04652 0 1.69676 0.21933 0 -2.3716 -0.01473 0.62998 -3.87216
CYS_734 -6.89306 0.78339 5.06719 -0.05541 0 0.02093 2.69068 -2.45043 -0.01599 -0.08113 -3.17321 -0.11313 0 0 0 0 0 -0.00706 0.02877 0.27597 0 0.28249 0 3.6196 -0.0116 0.49368 0.46168
ILE_735 -5.36896 0.31869 4.65155 -0.50347 0.38669 0.1014 2.64254 -2.54084 -0 -0 -2.10891 0.03763 0 0 0 0 0 -0.04891 0.03388 0.49339 0 -0.44961 0 0.73287 0.13039 0.42647 -1.06518
ILE_736 -8.7074 1.09029 4.43022 -0.53092 0.59089 0.10768 2.54376 -3.08705 -0 -0 -2.57081 -0.11432 0 0 0 0 0 -0.05258 0.02125 0.60025 0 -0.43786 0 0.73287 0.02765 0.55315 -4.80294
VAL_737 -8.22025 0.75123 4.69395 -0.3207 0.31368 0.07413 3.06074 -3.15354 -0 -0 -2.24703 -0.2522 0 0 0 0 0 -0.06055 0.01662 0.11017 0 -0.23444 0 1.9342 -0.10206 0.59564 -3.04042
THR_738 -5.42444 0.30814 5.43535 -0.20641 0.15205 0.07512 2.84831 -2.76247 -0 -0 -3.39562 -0.05963 0 0 0 0 0 -0.0203 1e-05 0.0609 0 0.01529 2.28283 -1.0874 -0.00609 0.38778 -1.3966
VAL_739 -7.66707 0.9443 3.91897 -0.26191 0.13687 0.04227 3.1284 -2.91271 -0 -0 -2.04683 0.30699 0 0 0 0 0 0.01621 0.00718 0.89177 0 -0.03074 0 1.9342 -0.02079 0.60265 -1.01026
SER_740 -5.63482 0.40968 6.13711 -0.03012 0 0.02088 3.08414 -2.96441 -0.02044 -0.29761 -2.34753 -0.02065 0 0 0 0 0 0.08166 0.00961 0.48955 0 0.30057 1.73816 -0.77834 -0.12593 0.59863 0.65017
LEU_741 -5.88178 0.32516 3.98522 -0.47322 0.21272 0.11252 2.12824 -2.41155 -0 -0 -0.97354 0.20705 0 0 0 0 0 0.30704 0.00833 0.30788 0 -0.30391 0 0.18072 -0.19175 0.3919 -2.06894
LEU_742 -5.88839 0.68369 4.27912 -0.47122 0.17613 0.11387 2.51037 -2.59725 -0.00091 -0.0089 -2.03427 0.19849 0 0 0 0 0 0.13652 0.03388 0.31086 0 -0.31631 0 0.18072 -0.34365 0.4964 -2.54086
GLU_743 -8.11656 1.1957 9.16681 -0.34959 0.09352 0.40964 4.47127 -4.23025 -0.01734 -0.10143 -6.10796 -0.64919 0 0 0 -0.7088 0 0.0561 4e-05 0 3.67371 -0.16699 0 -2.7348 -0.35423 0.74812 -3.72221
LEU_744 -4.31894 0.36551 2.59703 -0.51565 0.16376 0.15251 1.46318 -1.6621 -0 -0 -0.43134 0.10323 0 0 0 0 0 -0.00209 0.05084 0.38804 0 0.05715 0 0.18072 0.16095 0.87081 -0.37639
GLY_745 -2.9057 0.59504 3.45905 -0.0002 0 0 2.47638 -1.79324 -0.00365 -0.00753 -1.60922 -0.24063 0 0 0 0 0 0.02495 0 0 0 -1.16246 0 0.83697 1.91986 0.57117 2.16079
VAL_746 -7.33253 1.40127 4.38393 -0.29991 0.22392 0.05368 3.42019 -3.06261 -0 -0 -3.06283 0.2631 0 0 0 0 0 0.14771 1e-05 0.34808 0 0.61655 0 1.9342 1.61369 1.11193 1.76038
ALA_747 -3.58641 0.9019 2.46187 -0.02461 3e-05 0 1.96485 -1.73784 -0.00456 -0.01643 -0.02119 -0.42228 0 0 0 0 0 -0.08198 0 0 0 -0.21383 0 1.8394 0.0966 1.08828 2.24379
LYS_748 -2.61932 0.73424 3.04928 -0.33026 0.05116 0.18867 1.30754 -1.36823 -0 -0 -1.00098 -0.15896 0 0 0 0 0 -0.06881 0.02227 1.50039 0 0.09967 0 -1.5107 0.29199 0.58264 0.77059
LYS_749 -2.40533 0.57382 2.8826 -0.32248 0.05343 0.20421 1.77008 -1.38643 -0.00116 -0.02728 -1.30432 -0.37976 0 0 0 0 0 -0.00409 0.00637 1.15681 0 0.28861 0 -1.5107 0.74888 0.80516 1.14843
GLY_750 -2.49247 0.25843 2.72284 -0.00013 0 0 1.38652 -1.4015 -0 -0 -0.79789 -0.41368 0 0 0 0 0 0.13184 0 0 0 0.27365 0 0.83697 1.31032 0.45529 2.27019
SER_751 -2.38646 0.31672 2.96062 -0.02931 0.01577 0.02893 1.69913 -1.43208 -0.0145 -0.08196 -1.53694 -0.03489 0 0 0 0 0 -0.08453 0.01023 0.07706 0 0.1229 0.60343 -0.77834 0.89363 0.28397 0.63338
LEU_752 -6.57539 0.9217 3.91927 -0.71873 0.26892 0.33524 2.01374 -2.44589 -0.00218 -0.02049 -1.192 0.05055 0 0 0 0 0 -0.03717 0.23138 0.63587 0 -0.09048 0 0.18072 0.29725 0.56448 -1.6632
SER_753 -2.73612 0.13841 3.05518 -0.02846 9e-05 0.04525 0.95625 -1.53443 -0 -0 -0.15443 -0.96995 0 0 0 0 0 -0.10671 0.00031 0.16984 0 -0.16669 0.602 -0.77834 -0.13553 0.47331 -1.17003
VAL_754 -3.96858 0.29385 3.16488 -0.31663 0.27437 0.07339 2.20931 -1.85775 -0 -0 0.13493 -0.20506 0 0 0 0 0 -0.06807 0.00066 0.09538 0 -0.35654 0 1.9342 -0.36038 0.24301 1.29097
LEU_755 -7.39255 0.84069 2.89283 -0.50362 0.19806 0.12582 1.93602 -2.30531 -0.01703 -0.06552 -1.04388 0.1466 0 0 0 0 0 -0.0508 0.21275 0.23857 0 -0.27963 0 0.18072 -0.07682 0.4099 -4.55322
ARG_756 -5.73729 0.3701 6.85571 -0.7105 0.12131 0.44001 2.80429 -2.89494 -0.02789 -0.17956 -3.5896 0.18485 0 0 0 -0.80373 0 -0.05005 0.02589 3.08101 0 -0.14759 0 -1.2888 -0.25778 0.44026 -1.3643
SER_757 -3.49528 0.27926 4.08171 -0.02999 1e-05 0.05057 1.94499 -1.94281 -0.00218 -0.02049 -0.7634 -0.9675 0 0 0 0 0 -0.04485 0.07836 0.16499 0 -0.2639 0.66261 -0.77834 -0.55336 0.33851 -1.26108
PHE_758 -7.21503 1.14014 3.73337 -0.55274 0.3072 0.26377 3.14703 -2.5715 -0.02461 -0.11451 -1.80938 -0.22344 0 0 0 0 0 0.01862 0.03964 0 3.18779 0.07747 0 1.0402 -0.44736 0.51037 0.50702
ARG_759 -7.20641 0.61423 8.56976 -0.58067 0.06039 0.31968 3.89202 -3.52215 -0.00489 -0.01645 -4.42157 0.16943 0 0 0 -0.98823 0 -0.10042 0.06501 2.43901 0 -0.18378 0 -1.2888 -0.35583 0.7034 -1.83627
LEU_760 -7.67024 1.02588 2.86929 -0.50333 0.22445 0.13586 2.54324 -2.29693 -0.0354 -0.1994 -1.32275 0.20993 0 0 0 0 0 -0.07142 0.21548 0.2369 0 -0.03298 0 0.18072 -0.34551 0.59619 -4.23999
LEU_761 -6.28018 0.83127 3.61285 -0.4869 0.20671 0.11844 2.87242 -2.25542 -0 -0 -2.0948 0.20706 0 0 0 0 0 -0.0835 0.04461 0.28327 0 -0.2743 0 0.18072 -0.27959 0.39962 -2.99771
ARG_762 -9.49675 1.22195 6.51248 -0.69347 0.1858 0.40325 2.81232 -3.52372 -0.04722 -0.33333 -1.51684 0.23116 0 0 0 0 0 -0.11544 0.22721 2.48308 0 -0.11401 0 -1.2888 -0.41289 0.45126 -3.01396
VAL_763 -6.87884 0.96658 2.58013 -0.31806 0.2512 0.07327 3.0396 -2.33744 -0 -0 -1.78991 -0.21169 0 0 0 0 0 -0.0399 0.00283 0.36473 0 -0.00381 0 1.9342 -0.34447 0.41197 -2.2996
PHE_764 -8.0773 1.30056 1.70625 -0.61233 0.36885 0.32407 2.44109 -2.23997 -0.02678 -0.13094 -1.67704 -0.17133 0 0 0 0 0 -0.06239 0.19836 0 3.01756 0.12795 0 1.0402 -0.20156 0.43753 -2.23724
LYS_765 -7.21158 1.23416 6.40639 -0.79933 0.29378 0.58927 3.87049 -3.02082 -0 -0 -4.7528 0.14213 0 0 0 -0.76582 0 0.01928 0.17307 3.65981 0 -0.05808 0 -1.5107 -0.39488 0.6856 -1.44002
LEU_766 -8.87148 1.12541 3.5486 -0.505 0.20463 0.12942 3.72413 -2.83919 -0.00656 -0.02195 -3.07886 0.21402 0 0 0 0 0 -0.0767 0.09425 0.24265 0 -0.0564 0 0.18072 -0.42325 0.64887 -5.76669
ALA_767 -6.96538 1.58033 3.94473 -0.02397 0 0 1.98257 -3.08815 -0.03003 -0.12972 -0.52747 -0.38707 0 0 0 0 0 -0.0479 0 0 0 -0.34327 0 1.8394 -0.45817 0.45432 -2.19978
LYS_768 -3.66024 0.29455 4.86898 -0.41455 0.04776 0.24326 2.19009 -2.08882 -0.00194 -0.00967 -2.30728 -0.22317 0 0 0 -0.60058 0 -0.04065 0.07157 2.22991 0 -0.08032 0 -1.5107 -0.58235 0.34108 -1.23307
SER_769 -2.71191 0.66759 2.72478 -0.0253 0.00039 0.02382 1.23639 -1.30835 -0.00494 -0.04862 -0.96223 0.06152 0 0 0 0 0 0.0862 0.00097 0.47245 0 0.08544 0.60927 -0.77834 -0.1151 0.47133 0.48536
TRP_770 -7.83713 0.77781 4.05733 -0.71934 0.15198 0.39811 3.13591 -2.69415 -0 -0 -2.27701 -0.50325 0 0 0 0 0 0.00202 0.00878 0 2.84669 -0.13839 0 1.6906 1.7745 1.34995 2.02441
PRO_771 -3.77425 0.71857 3.53641 -0.07317 0 0.04512 1.94254 -1.60134 -0 -0 -2.11799 0.61739 0 0 0 0 0 -0.19709 0.01691 0.21734 0 -0.65743 0 -2.4119 1.77361 1.35319 -0.61209
THR_772 -6.54718 0.7021 4.38486 -0.18165 0.06957 0.1076 2.37181 -2.51119 -0.00583 -0.02389 -1.27676 -0.04055 0 0 0 0 0 -0.05051 0.00085 1.56429 0 0.14021 2.4057 -1.0874 0.07125 0.47429 0.56757
LEU_773 -10.2917 1.7772 2.05175 -0.60228 0.19681 0.19039 2.57464 -2.78582 -0 -0 -1.47241 0.06828 0 0 0 0 0 0.42994 0.05886 0.9356 0 -0.22783 0 0.18072 -0.07365 0.90945 -6.08002
ASN_774 -7.09091 0.71342 6.69438 -0.16624 0.0126 0.26171 2.44001 -3.48951 -0.03003 -0.12972 -1.95939 -0.39518 0 0 0 0 0 -0.06551 0.58983 0 1.57987 0.23841 0 -0.93687 -0.04253 1.26869 -0.50698
THR_775 -5.30287 0.41079 5.47962 -0.20243 0.12026 0.07242 2.88 -2.72665 -0 -0 -2.98426 -0.08567 0 0 0 0 0 -0.00985 0.00252 0.05318 0 -0.01703 2.3474 -1.0874 0.13574 0.67568 -0.23853
LEU_776 -8.69613 0.82265 2.81766 -0.61955 0.43813 0.27408 2.3076 -2.59865 -0 -0 -1.50521 -0.2361 0 0 0 0 0 -0.03582 0.46593 1.67553 0 -0.23926 0 0.18072 0.07458 0.57243 -4.30142
ILE_777 -6.79763 0.4778 4.02085 -0.50501 0.3879 0.10292 2.39136 -2.57558 -0 -0 -2.3289 0.04733 0 0 0 0 0 -0.00742 0.03152 0.50497 0 -0.42912 0 0.73287 -0.04225 0.61695 -3.37143
LYS_778 -5.7706 0.35192 6.43534 -0.30076 0.02314 0.13175 2.93739 -2.96198 -0.00286 -0.00964 -2.67016 -0.04413 0 0 0 0 0 0.13157 0.05139 1.73737 0 -0.04769 0 -1.5107 -0.23627 0.43519 -1.31972
ILE_779 -7.0122 0.60991 3.95623 -0.48409 0.27626 0.09589 2.63577 -2.59042 -0 -0 -2.2004 0.07599 0 0 -0.43794 0 0 0.02136 0.06879 0.54136 0 -0.38352 0 0.73287 -0.22593 0.50548 -3.81457
ILE_780 -6.45573 0.39526 3.04652 -0.50112 0.43085 0.10083 1.82558 -2.21114 -0 -0 -0.7279 -0.0351 0 0 0 0 0 -0.03975 0.03356 0.53798 0 -0.49594 0 0.73287 0.08685 0.54239 -2.73398
GLY_781 -3.13657 0.2843 3.81327 -4e-05 0 0 2.03652 -1.97598 -0 -0 -1.78327 -0.33919 0 0 0 0 0 -0.03464 0 0 0 0.08084 0 0.83697 0.72366 0.61117 1.11703
ASN_782 -3.00533 0.34476 3.7938 -0.17421 0.02943 0.25701 1.69113 -1.81236 -0 -0 -1.82466 -0.29945 0 0 0 0 0 -0.0595 0.01017 0 1.45321 0.12691 0 -0.93687 0.65379 0.52237 0.77019
SER_783 -5.69637 1.65592 6.46823 -0.04204 0.00205 0.05991 3.91858 -3.196 -0.00286 -0.00964 -3.09091 -0.28901 0 0 -0.43794 0 0 -0.03306 0.0538 0.23792 0 -0.18221 1.74446 -0.77834 0.08904 0.57004 1.04158
VAL_784 -3.64525 0.5965 3.73522 -0.38725 0.42347 0.09822 1.73595 -2.01828 -0 -0 -1.20144 -0.43714 0 0 0 0 0 -0.09654 8e-05 0.67655 0 0.49388 0 1.9342 0.36185 0.55262 2.82264
GLY_785 -2.80574 0.77367 3.78744 -7e-05 0 0 1.76982 -1.9156 -0 -0 -0.80935 -0.33568 0 0 0 0 0 -0.02189 0 0 0 -0.52562 0 0.83697 1.76933 0.35178 2.87507
ALA_786 -3.55095 0.2275 3.43898 -0.02219 0 0 1.86142 -1.92828 -0 -0 -0.87718 -0.31877 0 0 0 0 0 -0.01429 0 0 0 -0.1965 0 1.8394 1.36738 0.36918 2.1957
LEU_787 -8.57543 1.5139 4.36799 -0.69062 0.21235 0.25807 3.29563 -3.05774 -0 -0 -3.43631 0.08116 0 0 0 0 0 -0.01447 0.04375 0.9172 0 -0.2473 0 0.18072 -0.25455 0.641 -4.76466
GLY_788 -4.25901 0.36564 5.12422 -5e-05 0 0 2.4096 -2.5631 -0 -0 -2.14744 -0.42965 0 0 0 0 0 -0.10851 0 0 0 0.10089 0 0.83697 0.54729 0.5387 0.41555
ASN_789 -7.18252 0.82186 5.42119 -0.18246 0.05268 0.26996 2.55122 -3.19287 -0 -0 -2.1566 -0.29109 0 0 0 0 0 0.11602 0.00103 0 1.45571 0.3407 0 -0.93687 0.67784 0.48471 -1.74951
LEU_790 -8.7469 0.99292 4.15307 -0.42412 0.07228 0.09507 2.65697 -3.01517 -0 -0 -2.35967 0.16865 0 0 0 0 0 -0.01774 0.57846 0.37318 0 -0.26862 0 0.18072 -0.11235 0.7524 -4.92085
THR_791 -5.34842 0.32304 5.89444 -0.20917 0.15971 0.07683 3.08045 -2.89215 -0 -0 -4.06619 -0.10386 0 0 0 0 0 -0.00426 0.01168 0.10417 0 0.00031 2.28621 -1.0874 -0.13317 0.52241 -1.38538
ILE_792 -6.93791 0.65289 3.66862 -0.49364 0.39926 0.09928 2.65068 -2.62908 -0 -0 -2.04362 0.03947 0 0 0 0 0 -0.02803 0.0195 0.50645 0 -0.40182 0 0.73287 0.07504 0.36947 -3.32057
ILE_793 -9.13231 1.18488 3.19863 -0.54186 0.46014 0.11212 2.66053 -2.87729 -0 -0 -1.82467 -0.06219 0 0 0 0 0 -0.04339 0.12728 0.55948 0 -0.39348 0 0.73287 0.07424 0.60868 -5.15634
LEU_794 -7.8426 0.65791 3.68682 -0.91859 0.58071 0.41886 2.6585 -2.78674 -0 -0 -2.04154 0.00761 0 0 0 0 0 -0.01391 0.14778 2.10444 0 -0.21831 0 0.18072 -0.02961 0.80511 -2.60285
ALA_795 -5.40264 0.26578 4.33862 -0.02143 0 0 2.89611 -2.80884 -0 -0 -2.49531 -0.34433 0 0 0 0 0 -0.0055 0 0 0 -0.30649 0 1.8394 -0.27281 0.5816 -1.73582
ILE_796 -8.66207 1.16286 4.38828 -0.50878 0.5319 0.10131 2.89745 -3.18899 -0 -0 -2.37989 0.00143 0 0 0 0 0 -0.03941 0.13116 0.52133 0 -0.41872 0 0.73287 -0.20124 0.45086 -4.47966
ILE_797 -8.16593 0.73421 3.69227 -0.50978 0.37068 0.10085 2.67742 -2.82542 -0 -0 -2.17422 0.10094 0 0 0 0 0 0.025 0.01386 0.57914 0 -0.36155 0 0.73287 0.06605 0.45881 -4.48482
VAL_798 -7.72122 0.82804 3.29994 -0.32241 0.28987 0.07416 3.01098 -2.81196 -0 -0 -2.56646 -0.18153 0 0 0 0 0 -0.05456 0.00121 0.07513 0 -0.26064 0 1.9342 -0.02894 0.37166 -4.06252
PHE_799 -8.06189 0.49848 4.11419 -0.56087 0.24328 0.2732 2.86652 -2.93912 -0 -0 -2.26332 -0.23485 0 0 0 0 0 0.00306 0.26081 0 3.27218 -0.18515 0 1.0402 -0.14839 0.36323 -1.45842
VAL_800 -7.39684 0.70322 3.84583 -0.30617 0.17052 0.06823 2.99489 -2.90083 -0 -0 -2.67253 -0.05479 0 0 0 0 0 -0.05227 0.04213 0.03147 0 -0.31326 0 1.9342 -0.07868 0.33556 -3.64932
PHE_801 -9.7279 1.30005 3.03706 -0.54572 0.342 0.22636 2.57134 -2.99688 -0.00216 -0.01711 -2.22057 -0.08101 0 0 0 0 0 -0.03401 0.0327 0 3.10547 -0.00742 0 1.0402 -0.10426 0.38536 -3.6965
ALA_802 -6.65559 0.50999 3.83283 -0.02105 0 0 2.98448 -2.93652 -0 -0 -3.26578 -0.35637 0 0 0 0 0 0.0179 0 0 0 -0.22502 0 1.8394 -0.28678 0.3835 -4.17899
LEU_803 -9.50536 0.93616 4.90594 -0.49976 0.28713 0.11979 2.91118 -3.30662 -0 -0 -2.56417 0.26133 0 0 0 0 0 0.19263 0.03445 0.3645 0 -0.28216 0 0.18072 -0.30824 0.34074 -5.93175
VAL_804 -7.14588 0.65138 3.85755 -0.31078 0.22763 0.07043 2.86166 -2.80971 -0.00618 -0.03373 -2.2 -0.11234 0 0 0 0 0 -0.04951 0.03266 0.05488 0 -0.31466 0 1.9342 -0.16869 0.3062 -3.1549
GLY_805 -5.21261 0.46264 4.92026 -5e-05 0 0 2.58426 -2.61269 -0 -0 -2.87445 -0.42661 0 0 0 0 0 -0.07741 0 0 0 0.1663 0 0.83697 0.56579 0.16637 -1.50121
LYS_806 -8.69304 0.48245 10.529 -0.57899 0.23968 0.26145 4.49745 -4.55432 -0.02717 -0.13341 -4.52606 0.1781 0 0 -0.31489 0 0 0.06926 0.10757 2.52802 0 0.07707 0 -1.5107 0.75434 0.36229 -0.2519
GLN_807 -7.67768 0.21161 7.11082 -0.33815 0.05403 0.30681 3.48047 -3.35392 -0.01594 -0.07287 -3.2733 -0.07789 0 0 -0.84964 -0.56653 0 -0.04002 0.04498 0 4.13202 -0.24484 0 -0.18838 -0.04173 0.57126 -0.82891
LEU_808 -5.30801 0.43111 2.46589 -0.48833 0.15352 0.11629 1.47131 -1.72187 -0 -0 -1.33316 0.20978 0 0 0 0 0 0.06261 0.02418 0.3299 0 -0.2716 0 0.18072 -0.18865 0.55175 -3.31458
LEU_809 -8.68538 1.27089 3.32091 -0.54347 0.2678 0.15921 2.8352 -2.54279 -0.00646 -0.03772 -3.24448 0.14522 0 0 0 0 0 -0.00449 0.21099 0.32918 0 0.08929 0 0.18072 0.15042 1.25175 -4.8532
GLY_810 -4.3674 0.2944 4.43623 -4e-05 0 0 2.24951 -2.31184 -0 -0 -2.65324 -0.40902 0 0 0 0 0 -0.07398 0 0 0 0.42164 0 0.83697 0.32141 1.06777 -0.1876
GLU_811 -4.19386 0.24797 5.4403 -0.2215 0.02786 0.32014 1.93653 -2.48043 -0.03257 -0.25797 -2.72927 -0.62993 0 0 0 -0.45336 0 -0.06282 0.01814 0 3.17879 -0.34775 0 -2.7348 -0.15486 0.19615 -2.93325
ASN_812 -7.32224 0.6195 6.47677 -0.17971 0.04068 0.266 3.08894 -3.51603 -0 -0 -2.07811 -0.26267 0 0 0 0 0 0.15417 0.01756 0 1.64683 0.16673 0 -0.93687 -0.21952 0.44651 -1.59145
TYR_813 -9.70617 0.7852 3.70684 -0.59022 0.02382 0.27989 2.59794 -2.79403 -0 -0 -0.89793 -0.28392 0 0 0 0 0 0.18281 0.00507 0 2.39023 0.10086 0.00234 1.2797 -0.04111 0.61822 -2.34046
ARG_814 -5.31246 0.24474 5.64966 -0.78979 0.14799 0.53628 1.93748 -2.5398 -0.0301 -0.28596 -1.69643 0.39384 0 0 -0.56527 0 0 -0.00062 0.11855 2.4424 0 -0.06588 0 -1.2888 -0.01742 0.45836 -0.66326
ASN_815 -4.18086 0.21387 4.58692 -0.18791 0.01232 0.2905 1.70275 -2.17132 -0.01978 -0.13879 -1.55764 -0.27331 0 0 0 0 0 -0.04786 0.0535 0 1.73485 -0.02069 0 -0.93687 0.20932 0.52605 -0.20494
ASN_816 -5.29905 0.57867 5.40519 -0.1772 0.01218 0.29394 3.41255 -2.69002 -0 -0 -3.32651 -0.23278 0 0 -0.5363 0 0 3.67604 0.05955 0 2.95398 -0.71034 0 -0.93687 -0.04015 15.1707 17.6136
ARG_817 -6.10721 0.47945 6.47002 -0.83027 0.18881 0.62591 2.35497 -2.80686 -0 -0 -2.32081 0.34674 0 0 -0.56527 -0.80992 0 -0.02859 0.15042 2.13292 0 -0.04409 0 -1.2888 -0.20174 15.538 13.2836
LYS_818 -2.77237 0.47902 4.08587 -0.49149 0.12453 0.29744 2.18856 -1.68666 -0 -0 -2.48712 0.10074 0 0 0 -0.73412 0 -0.05419 0.03923 2.28664 0 -0.03483 0 -1.5107 -0.41849 0.82748 0.23954
ASN_819 -3.54548 0.38031 3.36898 -0.18863 0.05968 0.31543 1.35583 -1.64943 -0.01242 -0.13692 -1.14553 -0.41711 0 0 -0.56526 0 0 -0.00856 0.00062 0 2.18125 -0.53519 0 -0.93687 -0.7015 0.31855 -1.86224
ILE_820 -5.75475 0.73206 2.12843 -0.47519 0.34583 0.10517 1.90055 -1.78154 -0.01859 -0.11059 -1.51357 0.02464 0 0 0 0 0 -0.02052 0.0459 0.45684 0 -0.663 0 0.73287 -0.64544 0.44317 -4.06773
SER_821 -1.0513 0.0458 0.79527 -0.03229 0.02099 0.03093 0.09123 -0.45958 -0.01242 -0.13692 -0.01247 -0.31618 0 0 0 0 0 0.02159 0.04832 0.28796 0 0.31009 0.61564 -0.77834 0.31341 0.3424 0.12412
ALA_822 -2.7347 0.61705 1.81295 -0.0219 0 0 1.43674 -1.34048 -0.01859 -0.11059 -0.56746 -0.25251 0 0 0 0 0 0.10168 0 0 0 0.10991 0 1.8394 0.83968 0.80253 2.51371
PRO_823 -1.47149 0.28391 0.8877 -0.06637 0 0.04155 0.30475 -0.40881 -0 -0 0.06392 0.59853 0 0 0 0 0 -0.13919 0.02832 0.21822 0 -0.31255 0 -2.4119 0.26628 0.92726 -1.18987
HIS_824 -3.83843 0.66884 3.78088 -0.729 0.00993 0.93016 1.85395 -1.84825 -0.00796 -0.04197 -1.52106 -0.16624 0 0 0 -0.91296 0 0.04653 0.0142 0 1.84692 -0.35798 0 -0.45461 0.03163 0.64232 -0.0531
GLU_825 -2.72732 0.06172 3.78886 -0.25473 0.04031 0.40271 1.43612 -1.41821 -0 -0 -3.41148 -0.46047 0 0 0 -1.54404 0 -0.02434 0.12307 0 3.26962 0.18352 0 -2.7348 0.46525 0.68683 -2.11738
ASP_826 -3.82777 0.57881 4.47574 -0.10298 0.00328 0.29821 2.17186 -1.96706 -0.00796 -0.04197 -3.53841 -1.21185 0 0 -0.88053 -0.91296 0 -0.02334 0.00366 0 2.31609 -0.20952 0 -2.3716 0.49539 0.55155 -4.20136
TRP_827 -5.38998 0.61984 3.18123 -0.69779 0.25741 0.36085 1.16615 -1.74341 -0 -0 -1.62398 -0.27772 0 0 -0.88053 0 0 0.11516 0.0284 0 2.74339 -0.29577 0 1.6906 -0.08205 0.89994 0.07173
PRO_828 -4.74962 0.9147 2.54408 -0.20882 0.01752 0.14844 0.64192 -1.12098 -0 -0 0.02914 0.17927 0 0 0 0 0 0.08382 0.00016 0.25452 0 -0.72743 0 -2.4119 0.10274 0.97228 -3.33015
ARG_829 -4.85855 0.38567 3.93066 -0.66477 0.1767 0.37575 1.60762 -1.74824 -0.0095 -0.02933 -2.81434 0.14997 0 0 0 -1.67469 0 -0.03903 0.07652 2.56598 0 -0.15422 0 -1.2888 0.07124 0.57435 -3.367
TRP_830 -8.2104 0.89207 4.06962 -0.74218 0.11199 0.43434 1.19289 -2.34346 -0 -0 -0.43002 -0.1148 0 0 0 0 0 0.03184 0.00673 0 4.39042 -0.05978 0 1.6906 0.27818 0.40338 1.60139
HIS_831 -8.96992 0.90743 5.28901 -0.85563 0.05776 1.09212 1.95033 -2.9342 -0.0095 -0.02933 -1.56674 -0.76247 0 0 -1.14245 0 0 -0.0019 0.05064 0 1.66969 -0.34921 0 -0.45461 0.45636 0.34088 -5.26173
MET_832 -9.70087 1.00461 3.63373 -0.24959 0.0658 0.13379 1.71009 -2.32259 -0 -0 -0.11393 -0.63615 0 0 0 0 0 -0.01807 0.03054 2.15446 0 0.25421 0 0.60916 0.48706 0.31181 -2.64594
HIS_D_833 -5.63089 0.35356 4.38848 -0.86816 0.05575 1.03062 1.75998 -2.13302 -0 -0 -1.70291 -0.34281 0 0 -1.14245 0 0 -0.04684 0.00232 0 2.6392 0.12254 0 -0.45461 0.39466 0.29963 -1.27495
ASP_834 -5.44061 0.28344 7.28274 -0.23721 0.03096 0.83022 2.71739 -3.14304 -0.02142 -0.15124 -5.23823 -0.82144 0 0 -0.4916 -0.8705 0 0.09022 0.03959 0 1.86761 -0.0828 0 -2.3716 0.08699 0.3326 -5.30793
PHE_835 -9.59742 0.93393 2.73147 -1.03229 0.10813 0.4102 2.29116 -2.45231 -0 -0 -1.35887 0.05146 0 0 0 0 0 0.11206 0.01628 0 1.76407 -0.42598 0 1.0402 0.18189 0.40636 -4.81966
PHE_836 -5.41477 0.36452 3.8179 -0.71434 0.09553 0.37116 1.46105 -2.1599 -0.0164 -0.14522 -1.31685 0.07256 0 0 0 0 0 0.04267 0.03435 0 2.51331 0.10966 0 1.0402 -0.08833 0.69293 0.76001
HIS_D_837 -6.63823 0.29487 7.4355 -0.41487 0.01451 0.44613 3.26063 -3.47657 -0 -0 -4.50213 -0.13493 0 0 -0.4916 -0.8705 0 0.03287 0.01831 0 2.74566 -0.00528 0 -0.45461 -0.18017 0.69041 -2.23
SER_838 -7.31205 0.37795 6.94483 -0.02992 0 0.06774 3.71033 -3.46346 -0.02835 -0.18742 -3.0377 -0.4815 0 0 0 0 0 -0.00373 0.05132 0.94258 0 0.30755 0.70866 -0.77834 -0.06797 0.38586 -1.89362
PHE_839 -8.36352 0.81842 4.25277 -0.83893 0.03646 0.25281 2.98728 -2.94113 -0 -0 -2.84051 -0.03584 0 0 0 0 0 0.12584 0.00409 0 1.78125 -0.47224 0 1.0402 0.02556 0.39257 -3.77491
LEU_840 -6.42799 0.31954 4.01203 -0.67957 0.15196 0.28239 2.39159 -2.46171 -0 -0 -2.31092 0.04314 0 0 0 0 0 0.13904 0.08898 1.04169 0 -0.26083 0 0.18072 -0.12551 0.55474 -3.06072
ILE_841 -8.99637 0.65707 4.7091 -0.50273 0.4085 0.10241 2.7421 -3.21824 -0.00896 -0.08717 -2.18396 -0.03028 0 0 0 0 0 -0.0375 0.01105 0.5378 0 -0.40508 0 0.73287 -0.12719 0.62877 -5.0678
VAL_842 -8.78385 1.01713 3.32315 -0.31092 0.16613 0.07075 3.2728 -3.0772 -0 -0 -2.24018 -0.17435 0 0 0 0 0 -0.01188 6e-05 0.05731 0 -0.25441 0 1.9342 -0.01007 0.49476 -4.52657
PHE_843 -9.29627 0.81246 3.27358 -0.88216 0.03383 0.32346 2.83747 -2.68943 -0 -0 -2.58835 0.00822 0 0 0 0 0 -0.01145 0.0107 0 1.94211 -0.39711 0 1.0402 -0.05093 0.32359 -5.31008
ARG_844 -11.4784 0.61741 11.6467 -0.66544 0.07014 0.39428 4.42146 -5.04409 -0.00592 -0.07839 -4.65172 0.12952 0 0 0 -1.06748 0 0.20089 0.77019 3.00937 0 -0.15055 0 -1.2888 -0.27888 0.67094 -2.77873
ILE_845 -9.61423 1.2805 4.30537 -0.49192 0.39979 0.09718 2.77027 -3.17896 -0 -0 -1.83079 0.08394 0 0 0 0 0 0.00083 0.04969 0.51376 0 -0.41885 0 0.73287 -0.22645 0.82424 -4.70277
LEU_846 -7.89295 1.11766 2.47949 -0.53566 0.18468 0.12591 2.00358 -2.43528 -0 -0 -0.87639 0.06619 0 0 0 0 0 -0.02276 0.0983 3.25611 0 -0.25574 0 0.18072 -0.12925 0.57037 -2.06501
CYS_847 -6.69472 0.72182 2.62199 -0.05869 0.01201 0.02198 2.09999 -1.68879 -0 -0 -1.49506 -0.15727 0 0 0 0 0 -0.06043 0.0004 0.46144 0 0.16956 0 3.6196 -0.39497 0.49258 -0.32856
GLY_848 -2.47069 0.1619 3.18736 -6e-05 0 0 1.31553 -1.51103 -0.03018 -0.24097 -0.59185 -0.3403 0 0 0 0 0 -0.17503 0 0 0 -1.53257 0 0.83697 -0.38066 0.45083 -1.32074
GLU_849 -6.27289 0.39105 7.68172 -0.21566 0.02522 0.35251 1.76985 -3.13842 -0.02133 -0.21642 -2.3483 -0.55644 0 0 0 0 0 0.09993 0.05636 0 3.74849 0.19218 0 -2.7348 0.55397 0.47323 -0.15976
TRP_850 -11.7516 1.44271 5.63783 -1.20432 0.06999 0.42978 3.20701 -3.24496 -0 -0 -2.68119 -0.50065 0 0 -0.5477 -0.2338 0 -0.00315 0.00788 0 2.03505 -0.18652 0 1.6906 1.4808 0.59696 -3.75527
ILE_851 -9.95695 1.576 4.76614 -0.70641 0.63582 0.26064 2.54922 -3.05348 -0.0177 -0.11146 -2.57324 0.33809 0 0 -0.87913 0 0 -0.0421 0.08719 1.04916 0 -0.16653 0 0.73287 0.75551 1.12674 -3.62962
GLU_852 -5.01624 0.3901 4.93265 -0.22307 0.0518 0.33865 2.02573 -2.38048 -0.00782 -0.07758 -2.54901 -0.5872 0 0 0 -1.06748 0 0.03932 0.08634 0 3.21152 -0.25366 0 -2.7348 -0.32022 0.85194 -3.28954
ASN_853 -7.16615 0.84074 5.31288 -0.20513 0.15982 0.3103 2.2526 -3.01368 -0.02438 -0.22519 -1.09731 -0.31754 0 0 0 0 0 0.0982 0.01276 0 1.86076 0.23013 0 -0.93687 -0.17734 0.53741 -1.548
MET_854 -11.4935 1.22114 5.38471 -0.3607 0.08345 0.15663 3.05896 -3.17757 -0 -2e-05 -2.16072 -0.35438 0 0 0 0 0 -0.02944 0.52926 1.99194 0 0.0465 0 0.60916 0.14906 0.79147 -3.55401
TRP_855 -12.6988 1.34459 6.12359 -0.66001 0.10854 0.27963 2.85114 -3.8963 -0 -0 -2.2699 -0.33891 0 0 0 0 0 0.01022 0.28836 0 3.41302 -0.38562 0 1.6906 0.15494 0.85915 -3.12573
ALA_856 -4.39641 0.23888 3.96862 -0.02106 0 0 2.24336 -2.36592 -0.0177 -0.11146 -1.36279 -0.37486 0 0 0 0 0 -0.04336 0 0 0 -0.26493 0 1.8394 -0.10032 0.65135 -0.11719
CYS:disulfide_857 -7.85945 1.53743 5.67679 -0.06373 1e-05 0.05867 3.37842 -3.15396 -0.00122 -0.00329 -3.21488 -0.36603 0 0 0 0 -0.44682 0.04106 0.02765 0.88129 0 0.27075 0 3.6196 0.04542 0.52886 0.95657
MET_858 -11.4862 1.27679 5.99008 -0.28675 0.01902 0.08634 2.68943 -3.21088 -0 -0 -2.10001 -0.05072 0 0 0 0 0 0.06649 0.03003 1.73511 0 0.01282 0 0.60916 0.32182 0.60533 -3.69218
GLU_859 -5.13495 0.36635 5.56092 -0.48407 0.09605 0.9647 2.38452 -2.44369 -0 -2e-05 -2.27261 -0.49133 0 0 -0.56526 -0.65117 0 -0.05826 0.02336 0 3.39778 -0.36188 0 -2.7348 -0.2349 0.52566 -2.11359
VAL_860 -7.30611 0.75262 3.01203 -0.3038 0.21661 0.06471 2.49953 -2.52823 -0 -0 -1.47434 -0.12968 0 0 -0.5363 0 0 0.02061 0.01221 0.11973 0 -0.46953 0 1.9342 -0.18274 0.55516 -3.74334
GLY_861 -3.80135 0.6174 2.62719 -5e-05 0 0 1.28256 -1.62626 -0 -0 -1.86085 -0.33218 0 0 0 0 0 -0.12335 0 0 0 0.54257 0 0.83697 0.19825 0.99858 -0.64054
GLN_862 -4.24003 0.67069 4.75306 -0.58383 0.08501 0.54051 2.68983 -2.36107 -0.01029 -0.06867 -2.33036 -0.79937 0 0 0 0 0 0.05763 0.02696 0 1.74567 0.53179 0 -0.18838 5.6092 1.25529 7.38363
LYS_863 -4.78802 0.49086 4.18524 -0.38951 0.06407 0.19036 1.63654 -1.87702 -0.01356 -0.07459 -1.21205 0.1211 0 0 0 0 0 -0.10736 0.00416 1.88415 0 -0.08345 0 -1.5107 5.2881 1.03649 4.84483
SER_864 -3.11819 0.32234 3.66727 -0.02153 0 0.0205 1.36844 -1.73099 -0 -0 -0.69788 -0.30519 0 0 0 0 0 -0.01592 0.00147 0.62176 0 0.33921 0.60433 -0.77834 0.05886 0.54007 0.87622
ILE_865 -5.47552 0.62149 2.79323 -0.56308 0.28502 0.15734 1.61453 -2.04026 -0 -0 -1.53916 0.24874 0 0 0 0 0 -0.06246 0.00656 1.73959 0 -0.17414 0 0.73287 0.22462 0.29891 -1.13172
CYS:disulfide_866 -8.64454 1.23548 5.38856 -0.04275 2e-05 0.01931 2.57081 -3.06527 -0 -0 -2.14536 -0.3188 0 0 0 0 -0.44682 -0.01674 0.01289 0.31348 0 0.31303 0 3.6196 0.20822 0.55341 -0.44545
LEU_867 -6.86619 0.31232 4.77989 -0.64482 0.30575 0.27148 2.38331 -2.53589 -0.00907 -0.06538 -2.88341 -0.17421 0 0 0 0 0 -0.02416 0.20247 1.7119 0 -0.24086 0 0.18072 0.18542 0.59762 -2.51312
ILE_868 -4.92658 0.22619 5.26381 -0.49768 0.35617 0.10055 2.47167 -2.58738 -0.01356 -0.07459 -2.84457 0.06401 0 0 0 0 0 -0.046 0.01517 0.49324 0 -0.42548 0 0.73287 -0.02886 0.55529 -1.16574
LEU_869 -7.15939 0.65311 3.86162 -0.70666 0.24751 0.28069 2.62212 -2.67833 -0 -0 -2.21813 0.12323 0 0 0 0 0 0.0084 0.06982 0.7706 0 -0.18804 0 0.18072 0.11536 0.51267 -3.50471
PHE_870 -11.1037 1.36467 3.86457 -0.60196 0.04244 0.24502 2.92241 -3.17323 -0 -0 -2.59008 0.00735 0 0 0 0 0 0.03755 0.28668 0 3.16854 0.03328 0 1.0402 -0.04108 0.55099 -3.94634
LEU_871 -6.45752 0.37874 4.56374 -0.68015 0.25273 0.25833 2.6483 -2.67288 -0.00597 -0.04319 -2.72802 0.07952 0 0 0 0 0 0.05587 0.01687 1.0372 0 -0.27742 0 0.18072 -0.23776 0.50137 -3.12952
THR_872 -5.15615 0.278 5.54784 -0.20366 0.14254 0.0737 2.80286 -2.74363 -0.01159 -0.05212 -3.38961 -0.09755 0 0 0 0 0 -0.02122 0.00109 0.07832 0 0.00713 2.3058 -1.0874 -0.10344 0.35713 -1.27196
VAL_873 -8.66207 1.37816 2.40933 -0.31185 0.28616 0.07185 2.51657 -2.7559 -0 -0 -2.49445 -0.10245 0 0 0 0 0 -0.0468 0.01045 0.04126 0 -0.29399 0 1.9342 0.00674 0.42354 -5.58926
MET_874 -9.79941 1.18082 5.5155 -0.41538 0.17732 0.14192 2.94721 -3.19042 -0 -0 -2.51806 -0.24317 0 0 0 0 0 0.02386 0.19409 2.75368 0 0.09761 0 0.60916 0.23545 0.74338 -1.54645
VAL_875 -5.14775 0.24234 4.39373 -0.30308 0.17807 0.0671 2.29954 -2.41606 -0 -0 -2.15074 -0.11004 0 0 0 0 0 -0.04698 0.00112 0.03927 0 -0.40681 0 1.9342 0.32023 0.72283 -0.38304
LEU_876 -5.7278 0.42104 3.37509 -0.69261 0.23915 0.28277 2.02973 -2.17303 -0.00597 -0.04319 -2.06246 0.07016 0 0 0 0 0 -0.00944 0.00596 0.85947 0 -0.23129 0 0.18072 0.00183 0.48838 -2.9915
GLY_877 -4.94086 0.60756 4.59703 -5e-05 0 0 2.4279 -2.60441 -0.01159 -0.05212 -2.52114 -0.39825 0 0 0 0 0 -0.08497 0 0 0 0.13728 0 0.83697 0.53764 0.37381 -1.0952
ASN_878 -5.93579 0.39366 6.63561 -0.17259 0.01444 0.26172 3.1427 -3.23067 -0.01856 -0.13104 -2.58784 -0.31255 0 0 0 0 0 -0.03366 0.01612 0 1.54949 0.42579 0 -0.93687 0.64452 0.42523 0.14972
LEU_879 -6.96457 0.65245 4.49673 -0.49257 0.25109 0.12159 2.7904 -2.86379 -0 -0 -2.40998 0.21569 0 0 0 0 0 -0.0212 0.00167 0.43135 0 -0.2526 0 0.18072 -0.039 0.57843 -3.32359
VAL_880 -7.44586 0.70175 3.53826 -0.31765 0.18865 0.07335 2.61094 -2.76993 -0 -0 -2.90642 -0.32244 0 0 0 0 0 -0.02547 0.00482 0.15764 0 -0.29871 0 1.9342 -0.15658 0.67899 -4.35446
VAL_881 -6.76171 0.51552 3.81537 -0.30659 0.17956 0.07061 2.59645 -2.60775 -0 -0 -2.17525 -0.16237 0 0 0 0 0 -0.05875 0.00172 0.08074 0 -0.27603 0 1.9342 -0.14109 0.5205 -2.77487
LEU_882 -6.52318 0.44466 4.19639 -0.63034 0.18318 0.21182 2.60328 -2.66745 -0 -0 -2.60108 0.08612 0 0 0 0 0 -0.03452 0.26077 0.94352 0 -0.23742 0 0.18072 -0.17003 0.41442 -3.33913
ASN_883 -7.16995 1.00245 6.3788 -0.18357 0.02517 0.27197 3.49848 -3.54979 -0 -0.00011 -2.71283 -0.27514 0 0 0 0 0 -0.02415 0.1306 0 1.48177 0.57345 0 -0.93687 0.04133 0.4113 -1.03709
LEU_884 -8.58577 0.95283 3.89271 -0.63536 0.33286 0.22805 2.64652 -2.89429 -0 -0 -2.44654 -0.11776 0 0 0 0 0 0.01526 0.05611 1.0951 0 -0.18114 0 0.18072 0.22588 0.43091 -4.8039
PHE_885 -9.69102 1.4432 3.27925 -0.64896 0.07976 0.32139 2.64313 -2.91906 -0 -0 -2.40429 0.05512 0 0 0 0 0 0.13316 0.0293 0 2.34864 0.00579 0 1.0402 0.09147 1.02121 -3.17171
ILE_886 -7.82403 1.03497 3.77348 -0.69995 0.42021 0.26027 3.06787 -2.8282 -0 -0 -2.79466 0.21454 0 0 0 0 0 -0.01778 0.01383 1.0365 0 -0.13694 0 0.73287 -0.03892 1.44535 -2.34059
ALA_887 -6.18918 0.67004 3.59093 -0.02241 0 0 2.70668 -2.7938 -0 -0 -2.43701 -0.3614 0 0 0 0 0 0.05601 0 0 0 -0.33798 0 1.8394 -0.32264 0.87531 -2.72604
LEU_888 -7.85296 0.88432 3.98848 -0.67212 0.18903 0.21962 2.91455 -2.82235 -0 -0 -2.77814 0.14911 0 0 0 0 0 0.03247 0.05225 0.79123 0 -0.19642 0 0.18072 -0.24268 0.40895 -4.75394
LEU_889 -8.39662 0.72616 4.31894 -0.48519 0.18989 0.11672 2.82313 -3.06057 -0 -0 -1.99016 0.20327 0 0 0 0 0 -0.04793 0.03299 0.33018 0 -0.30027 0 0.18072 -0.11843 0.52595 -4.95122
LEU_890 -7.01609 0.98012 4.59424 -0.64205 0.09553 0.20626 2.4441 -2.80468 -0 -0 -1.70858 0.07994 0 0 0 0 0 0.04476 0.05649 0.83177 0 -0.20734 0 0.18072 -0.16028 0.73697 -2.2881
ASN_891 -4.99196 0.20677 5.49558 -0.17194 0.01759 0.24927 2.44291 -2.74409 -0 -0 -1.74634 -0.25968 0 0 0 -0.57109 0 -0.03655 0.02277 0 1.50175 0.4037 0 -0.93687 0.13601 0.60062 -0.38157
SER_892 -4.11259 0.28976 4.0551 -0.0324 7e-05 0.02269 2.03317 -1.96294 -0 -0 -1.6171 0.01773 0 0 0 0 0 -0.05099 3e-05 0.55238 0 0.27064 1.77931 -0.77834 0.04782 0.32095 0.8353
PHE_893 -5.4573 0.35425 2.37114 -0.53015 0.05743 0.27596 1.37021 -1.82023 -0 -0 -2.01436 -0.11978 0 0 0 0 0 -0.03169 0.09544 0 2.53497 -0.20201 0 1.0402 -0.33282 0.43251 -1.97621
PHE_894 -5.52537 0.83909 3.62925 -0.63622 0.02192 0.12444 1.74602 -2.103 -0.00834 -0.09568 -1.05584 -0.37742 0 0 0 0 0 0.07881 0.07601 0 2.62348 -0.12705 0 1.0402 -0.26176 0.85248 0.84101
ALA_895 -4.08072 0.36617 3.27172 -0.02418 0 0 2.3581 -2.02774 -0 -0 -2.48992 -0.17603 0 0 0 0 0 0.02101 0 0 0 -0.19015 0 1.8394 -0.33206 0.90851 -0.55588
ASP_896 -4.44159 0.43753 4.16727 -0.11635 0.00971 0.35707 2.12016 -2.13148 -0.01436 -0.13045 -0.92262 -0.55158 0 0 0 0 0 -0.12167 0.07833 0 1.73399 -0.01785 0 -2.3716 -0.41209 0.58201 -1.74557
ASN_897 -6.64571 0.69497 3.85406 -0.33595 0.11298 0.64605 1.70667 -2.39531 -0 -0 -0.62291 -1.66754 0 0 0 -0.86178 0 0.06183 0.20566 0 2.66711 -0.33229 0 -0.93687 -0.36805 0.43349 -3.78359
LEU_898 -5.34747 0.58677 2.78778 -0.49034 0.21121 0.11157 1.35972 -1.85632 -0.00916 -0.10406 -0.35216 0.11898 0 0 0 0 0 -0.0165 0.13643 0.37562 0 -0.19227 0 0.18072 -0.14693 0.59636 -2.05006
THR_899 -3.39232 0.25251 3.51035 -0.20463 0.18951 0.07612 1.411 -1.6442 -0.0083 -0.08435 -0.60324 -0.09326 0 0 0 0 0 0.004 0.05237 0.1386 0 0.01767 2.27478 -1.0874 0.45314 0.73363 1.99596
ALA_900 -3.69134 0.68137 2.02203 -0.02406 0 0 1.31972 -1.56557 -0.00602 -0.03477 -0.64235 -0.20266 0 0 0 0 0 -0.02687 0 0 0 -0.1256 0 1.8394 -0.07411 0.9296 0.39876
PRO_901 -3.2812 0.52677 2.88649 -0.17922 0.00027 0.12597 1.22972 -1.30013 -0 -0 -2.33136 0.13202 0 0 0 0 0 0.10188 0.00533 0.6898 0 -1.08338 0 -2.4119 -0.67304 0.72369 -4.83829
GLU_902 -1.99027 0.3292 2.28998 -0.48273 0.24584 1.55091 0.47149 -1.04665 -0 -0 -0.40021 -2.56269 0 0 0 0 0 -0.05678 0.01356 0 4.31092 -0.02388 0 -2.7348 -0.45657 0.33074 -0.21195
ASP_903 -1.79514 0.15739 2.28232 -0.11863 0.01907 0.37894 0.41293 -1.04801 -0 -0.00014 -0.36364 -0.5812 0 0 0 0 0 0.18684 0.01994 0 1.95773 0.00654 0 -2.3716 0.00406 0.43407 -0.41854
ASP_904 -5.55708 0.69938 7.13869 -0.15833 0.00481 0.47455 3.80776 -3.11587 -0 -0 -5.06791 -0.94552 0 0 -0.92196 0 0 -0.04072 0.03203 0 3.1741 0.05632 0 -2.3716 -0.09451 0.39527 -2.49059
GLY_905 -3.12461 0.17452 4.16192 -4e-05 0 0 1.75293 -1.99861 -0 -0 -1.23642 -0.41684 0 0 0 0 0 -0.1899 0 0 0 0.35399 0 0.83697 -0.08894 0.31438 0.53935
GLU_906 -5.30325 0.41268 6.45016 -0.46131 0.23853 0.98872 2.17721 -2.86792 -0 -0 -2.68924 -0.55337 0 0 -0.92196 -0.49844 0 0.05727 0.14831 0 3.44276 -0.29024 0 -2.7348 -0.02915 0.43216 -2.00189
VAL_907 -7.54004 0.70241 5.03781 -0.29972 0.19687 0.06915 2.94182 -3.12849 -0.00384 -0.05476 -2.16494 -0.19516 0 0 0 0 0 -0.06256 0.00598 0.0851 0 -0.37651 0 1.9342 -0.24111 0.64077 -2.45304
ASN_908 -5.11528 0.3315 5.45305 -0.18083 0.03484 0.27054 2.39348 -2.80802 -2e-05 -0.00025 -1.87427 -0.28272 0 0 0 0 0 -0.04002 0.01799 0 1.42463 0.29039 0 -0.93687 -0.00182 0.54727 -0.47641
ASN_909 -4.86805 0.21397 5.92513 -0.16994 0.02027 0.24489 2.39648 -2.86109 -0 -0 -2.72885 -0.33991 0 0 0 -0.49844 0 0.05977 2e-05 0 1.47966 0.58175 0 -0.93687 0.14606 0.36702 -0.96815
LEU_910 -7.25549 0.87138 5.00014 -0.50245 0.28633 0.12631 2.9361 -3.10651 -0.00012 -0.00074 -1.99644 0.20152 0 0 0 0 0 -0.00349 0.02039 0.36465 0 -0.26326 0 0.18072 0.10148 0.70412 -2.33536
GLN_911 -6.56505 0.33828 5.65036 -0.59837 0.07191 0.61635 3.17987 -3.00635 -0.00384 -0.05476 -3.40587 -0.2561 0 0 0 -0.86178 0 0.17827 0.07419 0 4.27837 -0.23852 0 -0.18838 -0.23148 0.70359 -0.3193
VAL_912 -5.39307 0.48753 5.03866 -0.31386 0.22239 0.07204 2.69742 -2.7698 -0 -0 -2.56513 -0.19568 0 0 0 0 0 -0.06224 0.01304 0.07023 0 -0.35267 0 1.9342 -0.21771 0.3415 -0.99316
ALA_913 -5.11965 0.31211 4.2334 -0.02203 0 0 2.78175 -2.62727 -2e-05 -0.00011 -1.79514 -0.35145 0 0 0 0 0 -0.04861 0 0 0 -0.28838 0 1.8394 -0.24158 0.27102 -1.05657
LEU_914 -9.37979 1.03079 4.60271 -0.52833 0.23193 0.11872 2.91627 -3.28847 -0 -0 -2.62101 0.03238 0 0 0 0 0 0.28346 0.03126 3.28138 0 -0.27545 0 0.18072 -0.33793 0.46342 -3.25794
ALA_915 -5.56338 0.42724 4.37166 -0.02192 0 0 2.9942 -2.79996 -0.00012 -0.00074 -2.47094 -0.37166 0 0 0 0 0 0.02575 0 0 0 -0.23804 0 1.8394 -0.33639 0.50114 -1.64377
ARG_916 -6.26605 0.54195 5.89465 -0.44021 0.05663 0.21662 2.96637 -2.99668 -0 -0 -2.71426 0.34478 0 0 0 0 0 0.05174 0.09979 2.07603 0 -0.11667 0 -1.2888 -0.4518 0.26492 -1.761
ILE_917 -8.56131 1.21623 4.90833 -0.51135 0.35367 0.10216 2.91774 -3.16346 -0 -0 -2.06409 0.0445 0 0 0 0 0 0.07543 0.01973 0.53518 0 -0.4172 0 0.73287 -0.21999 0.43382 -3.59771
GLN_918 -6.8707 0.44154 6.74002 -0.37466 0.05166 0.19871 3.12074 -3.15928 -0.02513 -0.16487 -3.2718 -0.48827 0 0 0 -0.97699 0 0.03086 0.03306 0 3.34145 0.02112 0 -0.18838 -0.00805 0.41718 -1.1318
VAL_919 -5.57677 0.55408 5.24837 -0.31706 0.22037 0.07232 3.00014 -2.74303 -0 -0 -2.8344 -0.13927 0 0 0 0 0 -0.01503 0.01503 0.07578 0 -0.27654 0 1.9342 -0.09154 0.35693 -0.51642
PHE_920 -8.20552 0.42417 5.73231 -0.51412 0.01149 0.16928 3.19882 -3.31456 -0 -0 -3.70642 -0.10594 0 0 0 0 0 -0.01458 0.34563 0 3.1005 -0.23503 0 1.0402 -0.13119 0.53307 -1.6719
GLY_921 -3.43988 0.16648 4.5235 -5e-05 0 0 1.94266 -2.13563 -0 -0 -2.2488 -0.40606 0 0 0 0 0 -0.0755 0 0 0 0.18024 0 0.83697 0.50856 0.35259 0.20507
HIS_922 -5.64862 0.43099 6.52756 -0.44306 0.01079 0.50062 3.25804 -3.05137 -0.02513 -0.16487 -3.77734 -0.21925 0 0 0 -1.05542 0 0.03738 0.05155 0 2.3848 -0.00902 0 -0.45461 0.50775 0.33305 -0.80615
ARG_923 -6.99029 0.52688 5.46375 -0.67504 0.11725 0.41343 2.56626 -2.95265 -0.01833 -0.1814 -3.15306 0.36767 0 0 0 0 0 0.02384 0.12166 2.4057 0 -0.13361 0 -1.2888 -0.31388 0.45132 -3.24931
THR_924 -6.11134 0.48003 5.93519 -0.20358 0.14497 0.07373 2.96852 -3.05491 -0 -0 -3.51408 -0.07986 0 0 0 0 0 -0.00409 0.0072 0.05729 0 -0.02109 2.27551 -1.0874 -0.159 0.29188 -2.00104
LYS_925 -4.87253 0.22119 5.21264 -0.30604 0.03028 0.13845 2.3679 -2.45694 -0 -0 -2.63386 -0.0121 0 0 0 0 0 -0.00788 0.01146 1.71412 0 -0.02306 0 -1.5107 -0.15512 0.1995 -2.0827
GLN_926 -5.66021 0.57993 6.05507 -0.26749 0.05728 0.21515 2.77225 -2.91455 -0.01313 -0.11809 -2.79677 -0.49371 0 0 0 0 0 -0.02051 0.22199 0 2.74933 0.08471 0 -0.18838 -0.24463 0.18805 0.20628
ALA_927 -4.18384 0.09684 3.91695 -0.02175 0 0 2.44242 -2.28885 -0 -0 -2.68959 -0.35332 0 0 0 0 0 -0.05212 0 0 0 -0.25635 0 1.8394 -0.23146 0.22467 -1.557
LEU_928 -5.52018 0.57604 4.48162 -0.4878 0.24345 0.11223 2.58988 -2.51399 -0 -0 -1.80032 0.24339 0 0 0 0 0 -0.00443 0.01432 0.55115 0 -0.19963 0 0.18072 -0.23294 0.35805 -1.40843
CYS_929 -5.76287 0.46733 4.53611 -0.06767 0 0.03428 2.40019 -2.45147 -0.00103 -0.01688 -2.81091 0.09894 0 0 0 0 0 0.01011 0.05562 0.53234 0 0.33491 0 3.6196 -0.13981 0.46407 1.30286
SER_930 -5.2864 0.46989 5.057 -0.02592 0 0.06038 2.56504 -2.66546 -0 -0 -2.43523 -0.59383 0 0 -0.64716 0 0 0.03003 0.03042 0.62958 0 0.32994 0.60022 -0.77834 0.18108 0.55924 -1.91953
PHE_931 -10.1703 1.56643 4.99679 -1.01456 0.25167 0.35287 2.77178 -3.4257 -0.00525 -0.02846 -1.70718 -0.65458 0 0 0 0 0 -0.05506 0.85203 0 3.29643 0.05899 0 1.0402 0.21803 0.80115 -0.85473
PHE_932 -6.83685 0.64759 5.52966 -0.92701 0.05743 0.38133 3.11554 -3.08196 -0.00919 -0.0661 -3.3604 0.03194 0 0 0 0 0 -0.00048 0.09664 0 2.04987 -0.16143 0 1.0402 -0.18195 0.78149 -0.89366
SER_933 -5.98655 0.85336 6.02526 -0.0391 0.00103 0.05487 3.05347 -2.92569 -0.01412 -0.0695 -2.86886 -0.64889 0 0 -0.64716 0 0 -0.12407 0.20635 0.16833 0 -0.26539 1.82561 -0.77834 -0.15501 0.68196 -1.65243
ARG_934 -6.4053 0.79282 6.3007 -0.62329 0.12113 0.35738 2.55925 -3.13732 -0.00427 -0.02759 -3.01724 0.17611 0 0 -0.5998 0 0 -0.08259 0.44887 2.51661 0 -0.14011 0 -1.2888 -0.34843 0.53741 -1.86445
SER_935 -3.51967 0.36795 3.97808 -0.04216 0.00321 0.05707 2.24313 -1.8557 -0.00525 -0.02846 -2.87459 -0.02767 0 0 -0.59217 0 0 -0.00196 0.00573 0.5092 0 -0.14619 1.95105 -0.77834 -0.51818 0.33871 -0.93622
CYS_936 -5.07761 0.76211 3.72086 -0.0375 0 0.01342 2.00418 -1.81512 -0.02058 -0.15747 -0.35208 -0.13008 0 0 -0.96632 0 0 -0.01274 0.07716 0.18704 0 -0.01112 0 3.6196 0.21143 0.8318 2.84698
PRO_937 -3.38899 0.53941 1.61882 -0.09867 0.00335 0.06175 0.40475 -0.53059 -0 -0 -0.00226 0.66681 0 0 0 0 0 -0.01544 0.00249 0.38977 0 -0.18926 0 -2.4119 0.44673 0.86165 -1.64158
PHE_938 -6.21728 1.11543 1.48264 -0.61332 0.04504 0.29947 1.24573 -1.33663 -0.01572 -0.1423 -0.36576 0.35145 0 0 0 0 0 0.03789 0.04632 0 2.18982 0.05395 0 1.0402 0.03815 1.07442 0.3295
PRO_939 -2.54864 0.44491 0.94555 -0.11618 0.10446 0.08176 0.46214 -0.54324 -0 -0 -0.0151 0.19442 0 0 0 0 0 -0.00556 0.0032 0.90439 0 -0.77848 0 -2.4119 1.37483 1.12432 -0.77912
GLN_940 -5.1504 1.03517 4.89997 -0.31684 0.05065 0.27411 2.55179 -2.40501 -0.01572 -0.1423 -3.80711 -0.3687 0 0 -1.19688 0 0 -0.0296 0.00715 0 3.76616 0.24516 0 -0.18838 1.4359 1.24165 1.88675
PRO_941 -2.90994 0.60305 2.20123 -0.18135 0.10863 0.12852 0.84851 -0.84717 -0 -0 0.45835 0.02718 0 0 0 0 0 0.02172 0.01295 0.16981 0 -0.83072 0 -2.4119 0.3962 1.1478 -1.05715
LYS_942 -1.5159 0.23935 2.00075 -0.33553 0.05265 0.21392 0.98448 -0.90013 -0 -0 -0.6396 -0.32619 0 0 0 0 0 0.01613 0.00477 1.41705 0 -0.2442 0 -1.5107 0.88015 0.23153 0.56854
ALA_943 -3.10757 0.23764 1.7081 -0.02399 0 0 0.19518 -1.24033 -0 -0 -0.20802 -0.21028 0 0 0 0 0 0.22441 0 0 0 -0.11947 0 1.8394 0.23899 0.19278 -0.27316
GLU_944 -3.71122 0.75801 3.56766 -0.22382 0.03784 0.31594 1.28313 -1.69943 -0.00427 -0.02759 -1.1342 -0.42676 0 0 -0.36923 0 0 -0.03161 0.00011 0 3.52524 0.02922 0 -2.7348 -0.58202 0.76514 -0.66268
PRO_945 -2.02337 0.48463 1.24972 -0.09158 0.00218 0.05737 0.38926 -0.45159 -0 -0 0.43287 0.65089 0 0 0 0 0 -0.11798 0.00091 0.55785 0 -0.48105 0 -2.4119 -0.38604 0.95897 -1.17886
GLU_946 -1.90103 0.15338 1.57542 -0.23932 0.0464 0.41915 0.32624 -0.70531 -0 -0 -0.26885 -0.46208 0 0 0 0 0 0.11413 0.00462 0 2.89063 0.20676 0 -2.7348 1.41363 0.40275 1.24173
LEU_947 -6.62372 0.61501 2.64708 -0.45652 0.20287 0.07563 1.65802 -1.9794 -0.01374 -0.08492 0.11799 0.13136 0 0 0 0 0 0.05992 0.04953 0.60495 0 -0.01272 0 0.18072 1.65933 0.27264 -0.89597
VAL_948 -5.75454 1.42058 1.43734 -0.28751 0.24195 0.06042 0.725 -1.52487 -0 -0 -1.35257 0.37324 0 0 0 0 0 -0.1173 0.47555 0.20862 0 -0.00354 0 1.9342 -0.17765 0.60803 -1.73306
VAL_949 -3.9622 0.26479 3.2755 -0.30764 0.19037 0.06616 2.05223 -1.86459 -0.03137 -0.17254 -0.02835 -0.42613 0 0 -0.63649 0 0 0.01247 0.0042 0.10984 0 -0.4412 0 1.9342 -0.49383 0.6106 0.15601
LYS_950 -2.35409 0.14817 3.37691 -0.75554 0.15628 0.68933 1.3685 -1.27769 -0.00956 -0.11741 -2.68262 -0.25013 0 0 0 -0.64275 0 -0.053 0.26142 2.80517 0 -0.05623 0 -1.5107 -0.45751 0.34971 -1.01172
LEU_951 -2.71698 0.39214 2.27456 -0.46965 0.21994 0.08584 0.6518 -1.09177 -0 -0 0.3715 0.39693 0 0 0 0 0 -0.06046 0.02272 0.59092 0 0.00771 0 0.18072 -0.4307 0.77525 1.20047
PRO_952 -2.24482 0.31871 1.2432 -0.19367 0.00263 0.13815 0.46362 -0.61067 -0 -0 -0.52725 0.05558 0 0 0 0 0 -0.0145 0.00123 0.57392 0 -1.00966 0 -2.4119 -0.4726 0.69172 -3.99632
LEU_953 -4.03307 0.1871 2.98358 -0.47688 0.20347 0.08834 1.22685 -1.53803 -0.00261 -0.05592 -1.588 0.25012 0 0 0 0 0 0.00101 0.06912 0.42651 0 -0.3581 0 0.18072 -0.43804 0.18734 -2.6865
SER_954 -1.37922 0.1442 1.81628 -0.02648 0 0.02204 0.64039 -0.82412 -0.00963 -0.11004 -1.08025 -0.06676 0 0 0 0 0 -0.00402 0.00034 0.5853 0 -0.06321 0.60003 -0.77834 -0.34737 0.21155 -0.66932
SER_955 -1.76513 0.04776 1.47732 -0.03207 0.018 0.03047 0.23707 -0.7498 -0.00458 -0.08715 -0.15843 -0.21835 0 0 0 0 0 0.04653 0.00013 0.2511 0 0.29451 0.60004 -0.77834 0.3463 0.18288 -0.2617
SER_956 -3.49698 0.29439 2.2466 -0.02806 0.00092 0.02423 1.01661 -1.38588 -0.01114 -0.11814 -1.49142 -0.16232 0 0 0 0 0 -0.02462 0 0.44356 0 0.13665 0.65282 -0.77834 0.36842 0.24739 -2.06532
LYS_957 -7.43054 0.642 6.23737 -0.60954 0.20271 0.4171 2.97484 -2.97166 -0.0118 -0.06956 -2.17353 -0.30714 0 0 0 0 0 -0.00296 0.1037 3.29997 0 0.03517 0 -1.5107 -0.02517 0.43364 -0.7661
ALA_958 -3.57268 0.25695 4.2161 -0.02299 0 0 2.52514 -2.24155 -0 -0 -2.12729 -0.35646 0 0 0 0 0 -0.0677 0 0 0 -0.40857 0 1.8394 -0.1847 0.39624 0.25188
GLU_959 -3.81244 0.22779 5.20196 -0.44173 0.18637 1.37164 2.15871 -2.1639 -0.00778 -0.06575 -1.96371 -3.02445 0 0 0 -1.23539 0 -0.11485 0.06668 0 3.72783 -0.28528 0 -2.7348 -0.62672 0.31872 -3.21709
ASN_960 -4.23495 0.43691 4.02256 -0.18367 0.03803 0.30175 1.34506 -1.89512 -0.06114 -0.30241 -0.84375 -0.48838 0 0 0 0 0 -0.00977 0.00167 0 2.13187 -0.56134 0 -0.93687 -0.6142 0.28472 -1.56902
HIS_D_961 -2.39841 0.20118 2.74596 -0.41566 0.02474 0.55121 1.01403 -1.38732 -0 -0 -1.32507 -0.49378 0 0 0 0 0 -0.09648 0.00307 0 1.59577 -0.40626 0 -0.45461 -0.48236 0.21026 -1.11375
ILE_962 -5.43608 0.4869 4.30037 -0.47209 0.35192 0.10186 2.18413 -2.38982 -0.03959 -0.13587 -0.64537 0.02997 0 0 0 0 0 -0.06331 0.1252 0.4328 0 -0.7805 0 0.73287 -0.40856 0.40847 -1.2167
ALA_963 -1.3784 0.21009 1.08093 -0.02469 7e-05 0 0.2933 -0.65817 -0 -0 -0.48294 -0.24637 0 0 0 0 0 -0.06306 0 0 0 -0.0535 0 1.8394 -0.68499 0.38186 0.21353
ALA_964 -3.69245 0.15813 1.19644 -0.02168 0 0 1.16319 -1.46464 -0 -0 0.57433 -0.42976 0 0 0 0 0 -0.0011 0 0 0 -0.53573 0 1.8394 -0.4752 0.16419 -1.52488
ASN_965 -3.57159 0.49508 2.60447 -0.38271 0.11594 0.75506 1.18823 -1.58294 -0.03665 -0.31434 -1.09137 -1.90303 0 0 0 0 0 -0.04141 0.16993 0 2.32109 -0.63231 0 -0.93687 -0.10544 0.41574 -2.53313
THR_966 -4.24394 0.37613 2.9956 -0.10925 0.04958 0.06458 0.69877 -1.88765 -0.03674 -0.31041 0.14907 -1.13154 0 0 0 0 0 0.01621 0.07628 0.05697 0 -0.6898 2.27991 -1.0874 0.07503 0.70175 -1.95687
ALA_967 -5.19322 0.91005 2.5076 -0.02911 0.0187 0 2.04477 -2.23425 -0 -0 -0.92896 -0.48292 0 0 0 0 0 0.148 0 0 0 -0.20638 0 1.8394 1.16529 0.75451 0.31347
ARG_968 -3.94423 0.40632 4.75817 -1.4651 0.38899 1.2463 1.64394 -2.39845 -0.00438 -0.05776 -1.85769 0.57303 0 0 0 -1.23539 0 -0.00365 0.07608 2.77367 0 -0.04467 0 -1.2888 0.97404 0.70676 1.24718
GLY_969 -2.14131 0.37987 1.93385 -0.00023 0 0 0.08868 -1.08481 -5e-05 -0.00013 -0.52869 -0.26148 0 0 0 0 0 -0.10301 0 0 0 0.8278 0 0.83697 0.04053 0.39761 0.38561
SER_970 -3.04901 0.45527 3.49692 -0.03345 0.00039 0.06152 2.16315 -1.73696 -0.03149 -0.35413 -1.43928 -0.93932 0 0 -0.63444 0 0 -0.05524 0.0061 0.6155 0 0.47301 0.64616 -0.77834 0.17906 0.25417 -0.70042
SER_971 -2.05598 0.13999 2.17442 -0.03029 0.00025 0.05028 1.24054 -1.19599 -0.00647 -0.13161 -0.57278 -1.02901 0 0 -0.72696 0 0 -0.07045 0.00122 0.1577 0 -0.33663 0.6007 -0.77834 -0.19225 0.22231 -2.53936
GLY_972 -1.43345 0.24995 1.8566 -5e-05 0 0 0.81072 -0.94083 -0.0052 -0.06331 -0.41324 -0.40528 0 0 -0.63444 0 0 -0.08447 0 0 0 0.38563 0 0.83697 -0.32501 0.08663 -0.0788
GLY_973 -2.82829 0.24424 3.45296 -0.00025 0 0 1.95638 -1.85438 -0.04152 -0.29716 -1.06328 -0.26556 0 0 0 0 0 -0.05285 0 0 0 0.54114 0 0.83697 0.04639 0.28997 0.96477
LEU_974 -5.77361 0.47407 1.99814 -0.50005 0.25168 0.13197 1.12798 -1.70275 -0 -0 0.5134 0.23901 0 0 0 0 0 -0.06548 0.03272 0.27499 0 -0.28714 0 0.18072 -0.11608 0.40544 -2.81499
GLN_975 -2.42432 0.20687 2.14257 -0.72051 0.14735 0.8262 0.35424 -1.08727 -0 -0 -0.0836 -0.81367 0 0 0 0 0 -0.05497 0.02959 0 2.26287 -0.07802 0 -0.18838 -0.38744 0.27909 0.41059
ALA_976 -4.07376 0.66718 3.28117 -0.02417 0 0 2.31913 -2.14622 -0.02226 -0.1443 -1.63018 -0.19666 0 0 -0.71103 0 0 -0.02732 0 0 0 -0.14236 0 1.8394 -0.60471 0.81649 -0.79961
PRO_977 -1.94227 0.33523 1.54777 -0.11498 0.00487 0.08565 0.21353 -0.76038 -0 -0 0.2756 0.2609 0 0 0 0 0 -0.09326 0.05366 0.09708 0 -0.97746 0 -2.4119 -0.68281 0.92846 -3.18031
ARG_978 -6.94758 0.78136 6.47607 -1.55282 0.63424 1.33919 2.1918 -2.70921 -0.01989 -0.15959 -3.10915 0.19421 0 0 -1.43799 -0.40236 0 0.00674 0.56238 3.8467 0 -0.0186 0 -1.2888 0.07663 0.79757 -0.73909
GLY_979 -1.58721 0.3121 2.08392 -0.00035 0 0 0.48866 -0.93359 -0.04563 -0.26034 0.55302 -0.18664 0 0 0 0 0 0.01904 0 0 0 -1.52729 0 0.83697 0.32168 1.02388 1.09823
PRO_980 -1.94178 0.34106 1.65528 -0.08822 0.00097 0.05496 0.47002 -0.65551 -0 -0 -0.24658 0.64861 0 0 -0.43026 0 0 -0.13681 0.00118 0.54499 0 -0.42173 0 -2.4119 -0.24358 0.84329 -2.01601
ARG_981 -2.40478 0.17864 2.47653 -0.98077 0.28273 0.7604 0.61861 -1.00336 -0.00014 -0.00232 -0.5745 -0.16442 0 0 -0.43026 0 0 0.06374 0.01716 3.10523 0 -0.25072 0 -1.2888 0.67527 0.51981 1.59807
ASP_982 -4.5343 0.6226 6.84829 -0.20174 0.04561 0.63802 2.94767 -2.71399 -0.06912 -0.4917 -4.59158 -1.3153 0 0 -0.71019 -0.40236 0 -0.07085 0.00355 0 2.12316 -0.7831 0 -2.3716 1.25551 0.34962 -3.42181
GLU_983 -3.70357 0.45706 3.69457 -0.44554 0.15833 1.38125 2.20532 -1.86965 -0.03404 -0.26419 -1.70324 -3.08781 0 0 -0.8015 0 0 -0.10299 0.01601 0 3.70841 -0.25275 0 -2.7348 0.13923 0.46886 -2.77103
HIS_984 -6.42877 0.94262 5.68371 -0.67987 0.02215 0.80616 2.23417 -2.61669 -0.01476 -0.10244 -2.13979 -0.07126 0 0 -0.71019 0 0 -0.04225 0.16468 0 2.80904 -0.01861 0 -0.45461 -0.40974 0.45488 -0.57159
SER_985 -3.47856 0.28495 4.88372 -0.0292 0 0.04668 1.56181 -2.0498 -0.0339 -0.24025 -2.01812 -0.90171 0 0 0 0 0 -0.05063 0.02519 0.80253 0 0.03023 0.63068 -0.77834 -0.437 0.2578 -1.4939
ASP_986 -4.65477 0.37141 6.56921 -0.24035 0.12117 0.81428 3.54011 -3.02963 -0.00565 -0.05513 -4.12524 -1.09376 0 0 -0.54328 -0.70595 0 -0.05951 0.00479 0 2.22592 -0.82405 0 -2.3716 -0.12111 0.25595 -3.9272
PHE_987 -9.05858 1.0621 3.62867 -0.87217 0.03545 0.39545 2.90709 -2.6308 -0.0223 -0.09583 -0.62673 0.0945 0 0 0 0 0 -0.03025 0.16729 0 2.19887 -0.03546 0 1.0402 0.02765 0.69327 -1.12158
ILE_988 -7.3306 1.3015 3.56753 -0.58994 0.31542 0.18457 1.47797 -2.49405 -0 -0 -0.6005 0.01413 0 0 0 0 0 0.13325 0.0167 1.57027 0 -0.00204 0 0.73287 -0.22113 1.11096 -0.8131
ALA_989 -3.7359 0.50362 2.88287 -0.02229 0 0 1.05341 -1.77997 -0 -0 -1.00526 -0.36884 0 0 -0.54328 0 0 -0.05394 0 0 0 -0.24105 0 1.8394 -0.38707 0.75749 -1.1008
ASN_990 -3.33891 0.48087 3.57566 -0.21434 0.03891 0.36319 1.6398 -1.89195 -0.00565 -0.05513 -1.11531 -0.73512 0 0 0 0 0 0.2058 0.00283 0 2.06432 -0.64549 0 -0.93687 -0.47581 0.78335 -0.25985
PRO_991 -5.70678 1.18185 1.69269 -0.21197 0.01065 0.15052 0.71587 -1.13629 -0 -0 -0.49982 0.09334 0 0 0 0 0 0.03854 0.07784 0.2786 0 -0.70943 0 -2.4119 -0.10481 0.86468 -5.67642
THR_992 -2.42781 0.21394 1.26489 -0.1761 0.06487 0.15139 0.61996 -0.91307 -0 -0 -0.18052 -2.19087 0 0 0 0 0 0.05276 0.06525 0.46339 0 0.08259 2.28781 -1.0874 1.42682 0.49045 0.20837
VAL_993 -5.36833 0.85822 0.94103 -0.31822 0.23183 0.06769 0.36622 -1.31843 -0 -0 0.31004 -0.46644 0 0 0 0 0 0.05933 0.00081 0.11098 0 -0.41433 0 1.9342 1.0988 0.73097 -1.17563
TRP_994 -8.81067 1.1934 1.52506 -0.88461 0.154 0.48492 1.08594 -1.98969 -0.02687 -0.13964 0.14356 -0.14021 0 0 0 0 0 0.15032 0.12233 0 2.32171 0.002 0 1.6906 0.22708 1.09723 -1.79353
VAL_995 -2.6063 0.27701 0.58358 -0.31346 0.17439 0.0748 0.31868 -0.78905 -0 -0 0.24854 -0.67043 0 0 0 0 0 -0.01273 0.02266 0.08423 0 0.2604 0 1.9342 0.8465 0.85683 1.28985
SER_996 -2.14998 0.09405 1.94387 -0.02881 0 0.04769 0.58835 -0.97327 -0 -0 -0.01441 -0.94218 0 0 0 0 0 -0.05284 0.00032 0.87112 0 0.01823 0.60231 -0.77834 0.09843 0.24014 -0.43532
VAL_997 -3.06909 0.71042 1.59121 -0.27527 0.16445 0.05942 0.98633 -1.04612 -0 -0 -0.54655 -0.37492 0 0 0 0 0 -0.06505 0.05927 0.2457 0 -0.77808 0 1.9342 -0.28541 0.72729 0.03781
PRO_998 -2.24905 0.40617 1.26017 -0.18045 0.05281 0.12925 0.24868 -0.64955 -0 -0 -0.81506 -0.01882 0 0 0 0 0 0.00317 0.0012 0.18163 0 -0.79055 0 -2.4119 0.35885 0.82757 -3.6459
ILE_999 -4.94878 0.53859 4.15359 -0.49614 0.3535 0.11932 2.74976 -2.2378 -0 -0 -3.00477 0.04643 0 0 0 0 0 -0.09144 0.00417 0.31902 0 -0.37409 0 0.73287 0.18148 0.45227 -1.50202
ALA_1000 -2.68237 0.14826 3.07274 -0.02331 0 0 1.03952 -1.57544 -0 -0 -0.50044 -0.36862 0 0 0 0 0 -0.04628 0 0 0 -0.39505 0 1.8394 -0.49015 0.40567 0.42393
GLU_1001 -2.79318 0.21785 2.87194 -0.4731 0.27843 1.48699 0.77893 -1.52287 -0 -0 -0.457 -2.84694 0 0 0 0 0 -0.047 0.027 0 3.78611 -0.18574 0 -2.7348 -0.61112 0.2729 -1.9516
GLY_1002 -2.18573 0.18204 2.96093 -6e-05 0 0 1.65939 -1.43096 -0 -0 -0.51029 -0.34006 0 0 0 0 0 -0.04913 0 0 0 1.00812 0 0.83697 0.42978 0.28209 2.84309
GLU_1003 -2.93639 0.11121 3.92105 -0.22704 0.03462 0.33904 1.20066 -1.72486 -0 -0 -1.00983 -0.55854 0 0 0 0 0 -0.07697 0.06649 0 2.96971 -0.07969 0 -2.7348 0.44852 0.20623 -0.05056
SER_1004 -1.94851 0.10028 3.11612 -0.03042 0.00046 0.05133 1.18371 -1.39926 -0.01275 -0.09943 0.02999 -1.05087 0 0 0 0 0 -0.00246 0.00952 0.27559 0 -0.22959 0.60416 -0.77834 -0.58398 0.20514 -0.55932
ASP_1005 -1.7664 0.083 2.47291 -0.10373 0.01912 0.28275 0.52951 -1.14221 -0.01275 -0.09943 0.14055 -0.28898 0 0 0 0 0 -0.02542 0.1502 0 1.87022 0.06143 0 -2.3716 -0.57684 0.186 -0.59167
LEU_1006 -4.13698 0.25118 1.55684 -0.4685 0.27336 0.09265 0.53984 -1.30418 -0 -0 0.12825 0.23021 0 0 0 0 0 -0.01005 0.09517 0.47225 0 -0.35758 0 0.18072 -0.43599 0.29942 -2.59339
ASP_1007 -1.94941 0.04086 3.29069 -0.19519 0.05899 0.61215 1.83654 -1.41679 -0 -0 -0.5659 -1.42744 0 0 -0.6689 0 0 -0.07266 0.08451 0 2.11692 -0.69747 0 -2.3716 -0.35401 0.36321 -1.31549
ASP_1008 -4.34099 0.19629 5.77254 -0.22 0.09189 0.73723 3.00095 -2.47485 -0 -0 -4.29272 -3.5705 0 0 0 -0.79093 0 -0.06502 0.32714 0 3.18271 -0.34335 0 -2.3716 -0.60314 0.57086 -5.19349
LEU_1009 -4.00785 0.26838 3.74201 -0.46822 0.22455 0.07862 1.07893 -1.67594 -0 -0 -1.22598 0.15954 0 0 -0.6689 0 0 0.15786 0.02982 0.59778 0 -0.18782 0 0.18072 -0.49615 0.81454 -1.39812
GLU_1010 -4.56568 0.70258 4.37592 -0.19571 0.03666 0.2928 1.67221 -2.03801 -0.04511 -0.25746 -1.56959 -0.59038 0 0 -0.63649 0 0 0.21137 0.08754 0 3.30816 0.01251 0 -2.7348 -0.08204 0.85481 -1.16069
ASP_1011 -3.13444 0.42641 3.7933 -0.11205 0.01271 0.31721 1.60007 -1.80562 -0 -0 -3.34183 -0.29416 0 0 0 0 0 -0.01638 0.01906 0 1.93935 0.03275 0 -2.3716 -0.30742 0.68931 -2.55332
ASP_1012 -2.59349 0.20991 4.18131 -0.10727 0.00859 0.31346 1.73816 -1.68152 -0.0169 -0.2065 -3.22763 0.0499 0 0 0 -0.64275 0 0.10441 0.00444 0 2.13298 0.13236 0 -2.3716 -0.38657 0.366 -1.99272
GLY_1013 -2.08961 0.06446 1.26013 -0.00038 0 0 0.41939 -0.78467 -0 -0 -0.17169 -0.15822 0 0 0 0 0 -0.12457 0 0 0 -0.88112 0 0.83697 -0.05927 0.3035 -1.38507
GLY_1014 -1.87864 0.13286 1.90917 -0.00017 0 0 0.87714 -0.96569 -0.01653 -0.15519 -0.75658 -0.18604 0 0 -0.59217 0 0 0.18226 0 0 0 -1.4673 0 0.83697 0.21094 0.2699 -1.59908
GLU_1015 -1.8351 0.19094 1.6989 -0.38236 0.17138 0.53641 0.48269 -0.85246 -0.01218 -0.13572 -0.50235 -0.66536 0 0 0 0 0 -0.0062 0.01698 0 3.51823 -0.09633 0 -2.7348 0.39805 0.25902 0.04973
ASP_1016 -2.48261 0.28058 4.51475 -0.23312 0.04304 0.76585 1.83682 -1.77387 -0.02958 -0.29495 -4.0491 -0.6757 0 0 0 -0.52871 0 0.01125 0.05382 0 2.02065 -0.65205 0 -2.3716 0.14741 0.41036 -3.00675
ALA_1017 -2.45587 0.31398 2.67376 -0.02495 0.00023 0 1.02363 -1.32921 -0.00525 -0.02627 -1.54186 -0.25354 0 0 -0.90518 0 0 -0.04257 0 0 0 0.02332 0 1.8394 -0.49263 0.43544 -0.76757
GLN_1018 -5.77259 0.42823 6.17214 -0.56601 0.10574 0.53263 1.86194 -2.48637 -0.02516 -0.26298 -2.62532 -0.75106 0 0 -0.90518 0 0 -0.0102 0.03483 0 4.09237 -0.11991 0 -0.18838 -0.44716 0.40897 -0.52345
SER_1019 -4.21799 0.47437 4.5517 -0.03811 0.00266 0.07264 2.66675 -2.05707 -0 -0 -2.58511 -0.65878 0 0 -1.10595 0 0 -0.07313 1e-05 0.41044 0 0.47469 0.73854 -0.77834 0.26552 0.39633 -1.46084
PHE_1020 -5.17388 0.55468 3.36183 -0.93986 0.11445 0.34135 1.41793 -1.90995 -0 -0 -0.84739 -0.3819 0 0 0 0 0 -0.07955 0.00031 0 2.46081 0.18485 0 1.0402 0.20571 0.3102 0.65979
GLN_1021 -6.19345 0.85139 5.08386 -0.28676 0.08261 0.24337 2.928 -2.66191 -0 -0 -2.22914 -0.49735 0 0 -0.72818 -0.81892 0 -0.01204 0.03547 0 3.00279 -0.103 0 -0.18838 -0.30511 0.3595 -1.43726
GLN_1022 -3.73623 0.51874 3.87586 -0.81238 0.23489 0.87701 1.54264 -1.7867 -0.01348 -0.14199 -0.97529 -1.08538 0 0 0 0 0 -0.09401 0.05983 0 3.64455 -0.2028 0 -0.18838 -0.45813 0.32921 1.58797
GLU_1023 -2.99379 0.2866 3.55969 -0.22158 0.03299 0.3366 1.56029 -1.63017 -0.00718 -0.03449 -2.04514 -0.59695 0 0 0 0 0 -0.06139 0.00194 0 2.9412 -0.10454 0 -2.7348 -0.52021 0.32499 -1.90592
VAL_1024 -4.84305 0.24032 2.45564 -0.3046 0.28896 0.07751 1.18151 -1.65221 -0 -0 -0.27657 -0.47422 0 0 0 0 0 0.28756 0 0.09639 0 0.10459 0 1.9342 -0.11871 0.49712 -0.50558
ILE_1025 -2.71012 0.73902 2.50742 -0.48942 0.3203 0.09575 1.07268 -1.17101 -0 -0 -1.17482 -0.0269 0 0 0 0 0 -0.01073 0.00688 0.57182 0 -0.54011 0 0.73287 5.95642 1.5662 7.44624
PRO_1026 -3.19998 0.83031 2.37263 -0.18664 0.0672 0.13228 1.33505 -1.07777 -0 -0 -1.18125 -0.00608 0 0 0 0 0 0.03439 0.03334 0.16231 0 -0.77918 0 -2.4119 6.05827 1.55506 3.73806
LYS_1027 -3.74949 0.49879 3.55039 -0.32873 0.03776 0.16791 1.69156 -1.66038 -0 -0 -1.97008 0.0029 0 0 0 0 0 -0.20125 0.00559 1.70188 0 -0.02294 0 -1.5107 0.37313 0.4086 -1.00507
GLY_1028 -1.56036 0.33782 1.93087 -5e-05 0 0 0.63155 -0.9578 -0 -0 0.22033 -0.4301 0 0 0 0 0 -0.1159 0 0 0 0.37053 0 0.83697 0.18047 0.16767 1.612
GLN_1029 -3.13362 0.44942 3.57572 -0.6785 0.091 0.75017 1.73684 -1.61669 -0.0055 -0.07233 -2.00041 -0.57991 0 0 0 0 0 -0.06785 0.00887 0 2.22738 -0.2008 0 -0.18838 -0.25152 0.11617 0.16006
GLN_1030 -3.60244 0.13306 3.38348 -0.64847 0.09925 0.6435 1.38819 -1.66873 -0 -0 -1.73216 -0.71211 0 0 -0.4706 0 0 0.05269 0.03115 0 2.32168 0.03268 0 -0.18838 -0.08423 0.23941 -0.78203
GLU_1031 -2.86412 0.23726 2.86412 -0.21856 0.02636 0.30745 1.1493 -1.36222 -0.0055 -0.07233 -0.68826 -0.44235 0 0 0 0 0 -0.02269 0.00304 0 3.35755 -0.03917 0 -2.7348 0.00517 0.23549 -0.26426
GLN_1032 -3.215 0.23226 3.09208 -0.69811 0.13269 0.80947 0.63316 -1.48193 -0.00042 -0.0016 -0.4619 -0.72439 0 0 -0.4706 0 0 0.06817 0.05754 0 2.25164 -0.16291 0 -0.18838 -0.54389 0.32226 -0.34987
LEU_1033 -2.80679 0.19111 2.59926 -0.53182 0.23501 0.16563 0.97138 -1.25338 -0.00166 -0.03592 -0.48384 -0.06443 0 0 0 0 0 -0.09057 0.09377 0.34539 0 0.62796 0 0.18072 -0.08366 0.34557 0.40373
GLN_1034 -4.36993 0.47566 4.03385 -0.61795 0.16312 1.05598 1.58869 -1.98348 -0.00042 -0.0016 -1.46973 -1.94218 0 0 0 0 0 0.02427 0.01843 0 4.21855 0.16191 0 -0.18838 0.02832 0.23957 1.43468
GLN_1035 -3.38823 0.31602 2.79821 -0.7125 0.26321 1.05811 1.15519 -1.48014 -0.00274 -0.03998 -0.56756 -2.15931 0 0 0 0 0 -0.11952 0.00084 0 3.05251 -0.05683 0 -0.18838 -0.32552 0.28292 -0.11369
VAL_1036 -2.99554 0.5367 1.82941 -0.29346 0.18007 0.05192 0.69932 -1.14683 -0 -0 0.11932 0.26435 0 0 0 0 0 -0.05925 0.01832 0.44555 0 0.48654 0 1.9342 -0.23144 0.29136 2.13054
GLU_1037 -2.2448 0.33985 2.29825 -0.23141 0.04106 0.37217 0.98219 -1.06964 -0 -0 -0.89417 -0.5072 0 0 0 0 0 -0.00024 0.04006 0 2.92521 0.10501 0 -2.7348 -0.22151 0.22368 -0.5763
ARG_1038 -3.22486 0.1832 3.60706 -0.58568 0.08544 0.32508 1.22312 -1.55958 -0.00108 -0.00405 -0.72884 0.4248 0 0 0 0 0 0.02733 0.0284 2.26188 0 -0.02958 0 -1.2888 -0.01808 0.1845 0.91026
CYS_1039 -2.39827 0.21644 1.83254 -0.08692 0.00269 0.04713 0.41004 -0.84187 -0.01136 -0.09953 -0.21026 -0.02225 0 0 0 0 0 -0.10724 0.0424 0.37066 0 0.14077 0 3.6196 -0.08082 0.26801 3.09175
GLY_1040 -2.87689 0.23928 3.19768 -0.00022 0 0 1.3195 -1.57516 -0 -0 -1.49639 -0.25025 0 0 0 0 0 0.00841 0 0 0 0.65433 0 0.83697 -0.13161 0.3058 0.23146
ASP_1041 -4.35481 0.72007 3.86753 -0.11439 0.01608 0.35128 2.06394 -2.00776 -0.00365 -0.04021 -0.73586 -0.39923 0 0 0 0 0 -0.09671 0.00174 0 1.75338 0.00819 0 -2.3716 -0.11526 0.38128 -1.07599
HIS_1042 -6.35825 0.70436 3.3998 -0.67736 0.00731 0.77801 1.06994 -2.17002 -0.00602 -0.02564 -0.23008 -2.20881 0 0 0 0 0 -0.03943 0.44111 0 1.61219 0.02781 0 -0.45461 -0.25633 0.49748 -3.88855
LEU_1043 -4.8596 0.56715 2.58334 -0.52532 0.27201 0.16513 1.15794 -1.60802 -0.01136 -0.09953 -1.20965 0.04164 0 0 0 0 0 -0.01801 0.01067 0.44848 0 0.2265 0 0.18072 -0.08933 0.43476 -2.33247
THR_1044 -4.53732 1.18792 3.57016 -0.23629 0.34524 0.10018 2.59521 -2.06011 -0.00365 -0.04021 -0.94604 -1.1455 0 0 -0.50946 0 0 0.01862 0.01898 1.63034 0 0.26756 2.33718 -1.0874 -0.0646 0.99883 2.43965
PRO_1045 -2.54565 0.56914 1.96649 -0.09316 0.0021 0.05857 0.75955 -0.76625 -0.00106 -0.01762 -0.25694 0.6319 0 0 -0.43838 0 0 -0.07861 0.00667 0.4789 0 -0.3885 0 -2.4119 -0.09791 1.09571 -1.52694
ARG_1046 -5.27611 0.66306 5.05487 -0.94692 0.35812 0.67802 2.02035 -1.99391 -0 -0 -2.78329 0.06907 0 0 -1.41372 0 0 0.10538 0.02634 1.97233 0 -0.21237 0 -1.2888 -0.16049 0.61771 -2.51036
SER_1047 -3.74008 0.78575 4.82727 -0.05046 0.01153 0.1022 2.80432 -2.1702 -0.02274 -0.20807 -1.74066 -0.32616 0 0 -0.99005 0 0 0.00682 0.05523 0.16607 0 0.09232 0.6047 -0.77834 0.53376 1.21679 1.18
PRO_1048 -2.65682 0.53569 2.53294 -0.07455 0 0.04571 1.36906 -1.12264 -0 -0 -0.45262 0.59507 0 0 0 0 0 -0.16038 0.0119 0.46816 0 -0.4689 0 -2.4119 0.4278 1.04344 -0.31801
GLY_1049 -2.94392 0.43524 2.71075 -4e-05 0 0 1.17296 -1.51347 -0 -0 -0.2786 -0.41166 0 0 -0.06102 0 0 -0.17742 0 0 0 0.38134 0 0.83697 -0.08191 0.24244 0.31167
THR_1050 -4.98307 0.6976 4.03735 -0.12457 0.08936 0.07377 2.60369 -2.23808 -0.01329 -0.08255 -1.32152 -1.3015 0 0 -0.85565 -0.15241 0 -0.0327 0.10696 0.14521 0 -0.18245 2.27151 -1.0874 -0.07158 0.40622 -2.01509
GLY_1051 -2.38053 0.32571 2.40223 -6e-05 0 0 1.55386 -1.38166 -0.01464 -0.11479 -1.98836 -0.41855 0 0 0 0 0 -0.13837 0 0 0 -1.43521 0 0.83697 -0.7216 0.41307 -3.06193
THR_1052 -4.57172 0.5847 4.24308 -0.17664 0.05978 0.13564 2.44437 -2.16259 -0.00945 -0.12553 -1.60522 -2.06557 0 0 -0.85565 -0.15241 0 0.06028 0.11723 0.44427 0 0.74374 2.28237 -1.0874 0.50622 0.46146 -0.72906
SER_1053 -2.35981 0.3544 3.29411 -0.02932 7e-05 0.04776 1.64198 -1.50688 -0.01464 -0.1148 -1.20887 -0.9255 0 0 0 0 0 -0.122 0.00077 0.15124 0 -0.32406 0.60009 -0.77834 0.8361 0.54617 0.08848
SER_1054 -3.48149 0.74492 2.7532 -0.0291 0.00011 0.04543 1.12903 -1.46472 -0 -0 0.03217 -1.02969 0 0 0 0 0 -0.07849 0.04831 0.16392 0 -0.24169 0.60453 -0.77834 -0.45673 0.30232 -1.73633
GLU_1055 -5.75617 0.69548 7.52772 -0.34103 0.11344 0.44605 3.1125 -2.88917 -0.00106 -0.01762 -3.79265 -0.48016 0 0 -1.45594 0 0 0.04441 0.09716 0 3.88632 -0.26582 0 -2.7348 -0.63121 0.45381 -1.98874
ASP_1056 -2.14246 0.25013 2.851 -0.21388 0.03719 0.69138 1.19132 -1.23661 -0 -0 -0.25274 -1.11781 0 0 0 0 0 -0.01417 0.06646 0 1.98644 -0.54526 0 -2.3716 -0.26369 0.51028 -0.57403
LEU_1057 -3.06955 0.31801 0.2842 -0.56157 0.13991 0.13565 0.26408 -0.68078 -0 -0 0.29245 0.21952 0 0 0 0 0 -0.03429 0.00282 0.83974 0 -0.08856 0 0.18072 0.15784 0.32694 -1.27288
ALA_1058 -1.97511 0.52829 1.38089 -0.02195 0 0 0.30453 -0.86724 -0 -0 0.85928 -0.38898 0 0 0 0 0 -0.00919 0 0 0 -0.47605 0 1.8394 0.14297 0.74668 2.06353
PRO_1059 -4.81333 1.18328 1.13588 -0.08692 0.00058 0.05328 0.9381 -0.90936 -0.01315 -0.15793 -0.11664 0.6624 0 0 0 0 0 -0.13567 0.02198 0.52581 0 -0.32809 0 -2.4119 -0.1802 1.38679 -3.24511
SER_1060 -2.39902 0.16764 2.09185 -0.02765 0.00018 0.02294 1.01526 -1.12706 -0 -0 -1.11738 -0.29964 0 0 0 0 0 0.05367 0.00016 0.43489 0 0.05833 0.6009 -0.77834 -0.53131 1.00412 -0.83046
LEU_1061 -6.57457 0.84268 3.9522 -0.71477 0.57672 0.27697 2.70431 -2.2281 -0.00755 -0.10789 -0.89273 0.00664 0 0 -0.94072 0 0 0.03264 0.04729 0.76134 0 -0.02376 0 0.18072 -0.08341 0.73905 -1.45295
GLY_1062 -2.18316 0.2532 2.77255 -4e-05 0 0 1.53828 -1.33932 -0.01952 -0.11039 -1.42644 -0.43254 0 0 0 0 0 -0.18827 0 0 0 0.35913 0 0.83697 0.38233 0.65144 1.09423
GLU_1063 -3.25842 0.34714 3.53515 -0.36661 0.14353 0.45686 1.41708 -1.6172 -0.01353 -0.08267 -1.20961 -0.62727 0 0 0 -0.84235 0 -0.0751 0.05117 0 3.43371 -0.27697 0 -2.7348 -0.02528 0.36228 -1.38288
THR_1064 -4.20707 0.20386 4.10895 -0.13309 0.08667 0.08614 1.70325 -1.89547 -0 -0 -1.6022 -1.11608 0 0 0 -0.64231 0 -0.03136 0.08259 0.02703 0 -0.38601 2.25344 -1.0874 -0.3589 0.39634 -2.51162
TRP_1065 -4.58487 0.40525 4.15435 -1.29265 0.12785 0.32885 1.20516 -2.10979 -0.01952 -0.11039 -0.77519 -0.79064 0 0 0 0 0 -0.03005 0.13286 0 2.42817 -0.20733 0 1.6906 -0.44194 0.2489 0.3596
LYS_1066 -3.23797 0.16241 2.76861 -0.45161 0.09047 0.24848 0.77781 -1.3811 -0 -0 0.01812 -0.14002 0 0 0 0 0 0.03316 0.02282 1.75385 0 -0.00413 0 -1.5107 -0.34827 0.23085 -0.96723
ASP_1067 -2.21795 0.26679 2.28151 -0.2401 0.10022 0.81256 0.27111 -0.9765 -0 -0 -0.29461 -3.62319 0 0 0 0 0 -0.06376 0.45748 0 2.57335 -0.37077 0 -2.3716 -0.28466 0.37767 -3.30244
GLU_1068 -1.91737 0.06991 2.4972 -0.19683 0.02367 0.28645 0.71561 -1.05287 -0 -0 -0.05049 -0.56156 0 0 0 0 0 -0.00989 0.01701 0 3.09978 0.05251 0 -2.7348 -0.20004 0.29267 0.33096
SER_1069 -3.0391 0.47723 2.0257 -0.0217 0 0.01882 0.76325 -0.95291 -0 -0 -0.69456 0.01387 0 0 0 -0.81892 0 0.23131 0.02903 1.03893 0 -0.34767 0.60009 -0.77834 -0.26773 0.13146 -1.59122
VAL_1070 -4.88599 0.6996 2.45724 -0.27452 0.20091 0.0581 1.36519 -1.54298 -0 -0 -1.16762 -0.32256 0 0 -0.72818 0 0 -0.06961 0.03925 0.26914 0 -0.78929 0 1.9342 -0.29501 0.80436 -2.24777
PRO_1071 -5.13839 1.08714 2.11233 -0.19586 0.00363 0.14107 0.41697 -1.07406 -0 -0 0.02938 0.00143 0 0 0 0 0 0.00193 0.00515 0.58986 0 -0.92734 0 -2.4119 -0.29073 0.97869 -4.67068
GLN_1072 -6.05343 0.6251 3.76154 -0.27992 0.04551 0.20884 1.24335 -1.81874 -0.02049 -0.13595 -1.24352 -0.46028 0 0 0 -0.25611 0 -0.02633 0.05394 0 2.97062 -0.03579 0 -0.18838 -0.37306 0.67969 -1.30342
VAL_1073 -6.54803 1.03576 1.96584 -0.27608 0.14282 0.05925 1.07173 -1.83053 -0 -0 -0.18195 -0.40896 0 0 0 0 0 -0.0583 0.02796 0.23364 0 -0.76705 0 1.9342 -0.1219 1.32727 -2.39434
PRO_1074 -3.45012 0.55746 2.15027 -0.12309 0.00392 0.09144 0.91262 -0.98297 -0 -0 -1.39978 0.21735 0 0 0 0 0 0.1634 0.18219 0.10119 0 -1.00453 0 -2.4119 -0.3456 1.3291 -4.00904
ALA_1075 -3.25435 0.50672 0.99957 -0.0298 0.0075 0 1.17528 -1.15228 -0 -0 -0.36006 -0.5099 0 0 0 0 0 0.02739 0 0 0 0.03809 0 1.8394 0.19302 1.0196 0.50018
GLU_1076 -4.0061 0.53047 3.412 -0.23023 0.0285 0.32731 0.9481 -1.51155 -0.01465 -0.09292 -0.62201 -0.59575 0 0 0 0 0 -0.09602 0.05454 0 3.2612 -0.27679 0 -2.7348 0.16602 0.68259 -0.77008
GLY_1077 -3.06014 0.63474 2.68093 -5e-05 0 0 1.78482 -1.49023 -0 -0 -1.25179 -0.42561 0 0 0 0 0 -0.11422 0 0 0 0.40701 0 0.83697 -0.18844 0.23668 0.05067
VAL_1078 -4.86366 0.5295 3.59372 -0.29398 0.22411 0.06057 2.27412 -2.23738 -0 -0 -2.54968 -0.06451 0 0 0 0 0 0.36908 0.00671 0.08046 0 0.14859 0 1.9342 5.68234 0.72665 5.62085
ASP_1079 -3.11249 0.57801 4.24297 -0.11435 0.02118 0.35296 2.4684 -1.9569 -0.02004 -0.11848 -3.40573 -0.30526 0 0 0 0 0 0.00778 0.01455 0 1.82191 0.0025 0 -2.3716 5.35207 0.72593 4.18341
ASP_1080 -4.3376 0.67149 5.52329 -0.10661 0.00623 0.32085 2.22518 -2.32256 -0.00585 -0.09159 -2.92595 -0.45933 0 0 -0.44427 0 0 -0.03829 0.03617 0 1.82049 -0.02002 0 -2.3716 -0.38657 0.433 -2.47354
THR_1081 -3.74009 0.45784 2.81915 -0.13343 0.04759 0.07071 1.81675 -1.69297 -0 -0 -1.69559 -0.23486 0 0 0 0 0 -0.02073 0.0766 0.07665 0 -0.09766 4.1084 -1.0874 -0.42825 0.38153 0.72425
SER_1082 -2.10559 0.18764 3.18084 -0.04063 0.00074 0.05686 1.64162 -1.45355 -0 -0 -1.76926 -0.34614 0 0 0 0 0 -0.04827 0.02331 0.26051 0 -0.30533 1.77002 -0.77834 -0.59687 0.21426 -0.10817
SER_1083 -2.96566 0.33889 4.17362 -0.03318 0.00021 0.05897 2.0204 -1.93099 -0.01185 -0.19144 -1.27836 -0.93869 0 0 -0.76448 0 0 -0.07639 0.01839 0.67181 0 0.13573 0.61374 -0.77834 -0.59805 0.31706 -1.2186
SER_1084 -1.35094 0.05863 1.7522 -0.03025 0.00047 0.04995 0.69864 -0.78698 -0.00994 -0.15931 0.60939 -1.00523 0 0 0 0 0 -0.05624 0.00577 0.16042 0 -0.31698 0.60189 -0.77834 -0.54499 0.22773 -0.87412
GLU_1085 -1.70167 0.23759 2.10532 -0.23034 0.04394 0.37453 0.80479 -0.93072 -0 -0 -0.31108 -0.54419 0 0 -0.76448 0 0 -0.02702 0.00184 0 2.92484 0.0771 0 -2.7348 -0.46879 0.09935 -1.04379
GLY_1086 -1.45213 0.0535 2.19762 -0.00026 0 0 0.79178 -1.03318 -0 -0 -0.887 -0.1848 0 0 0 0 0 -0.10486 0 0 0 -0.5318 0 0.83697 -0.17922 0.12339 -0.36998
SER_1087 -1.90894 0.3404 1.57775 -0.0229 0 0.01955 0.68355 -0.85307 -5e-05 -0.00083 -0.86294 0.03893 0 0 0 0 0 0.00941 0.0011 1.03136 0 -0.35776 0.61128 -0.77834 -0.22867 0.14264 -0.55753
THR_1088 -3.94748 0.51133 2.80147 -0.19658 0.25075 0.08623 1.79248 -1.63679 -0 -0 -1.60141 -0.38245 0 0 0 0 0 -0.01181 0.02859 0.34651 0 0.80634 2.30171 -1.0874 0.84657 0.32935 1.23742
VAL_1089 -5.54207 0.75174 2.19711 -0.28552 0.14457 0.04984 1.6345 -1.84782 -0 -0 -0.33483 0.27146 0 0 0 0 0 -0.03827 0.00499 0.52576 0 0.44947 0 1.9342 0.93423 0.47377 1.32316
ASP_1090 -2.48691 0.39186 1.96249 -0.11879 0.01319 0.36822 0.34571 -1.07459 -5e-05 -0.00083 -0.2874 -0.38717 0 0 0 0 0 -0.07502 0.00892 0 1.859 -0.05854 0 -2.3716 -0.28192 0.33977 -1.85367
CYS_1091 -2.90347 0.34073 2.46641 -0.04775 0 0.01708 1.24852 -1.24662 -0 -0 -0.72544 -0.61764 0 0 0 0 0 0.0021 0.00092 0.17937 0 -0.06101 0 3.6196 0.32569 0.32699 2.92547
LEU_1092 -6.19282 0.65121 3.20181 -0.48022 0.14916 0.07725 1.19961 -1.83366 -0 -0 0.03846 0.40257 0 0 0 0 0 0.14711 0.0175 0.36417 0 0.03101 0 0.18072 0.31395 0.85762 -0.87453
ASP_1093 -4.23561 0.62767 5.71383 -0.19229 0.01813 0.58701 3.02957 -2.37659 -0 -0 -3.87411 -0.91594 0 0 -0.87014 0 0 -0.04664 0.0001 0 2.90569 -0.01663 0 -2.3716 -0.40073 1.41744 -1.00084
PRO_1094 -6.99047 1.40797 4.41803 -0.07414 0 0.0457 1.62595 -1.88452 -0 -0 -1.03721 0.60154 0 0 0 0 0 -0.19515 0.07619 0.20592 0 -0.80294 0 -2.4119 0.00014 1.36161 -3.65329
GLU_1095 -6.15323 0.74181 7.59243 -0.2238 0.03183 0.30354 3.31591 -3.234 -0 -0 -4.60178 -0.6019 0 0 -0.87014 -0.91158 0 -0.04689 0.17163 0 3.2428 -0.32798 0 -2.7348 0.03334 0.83213 -3.44067
GLU_1096 -6.47384 0.42531 7.31364 -0.54571 0.07047 0.96772 3.27464 -3.09382 -0 -0 -3.5961 -0.70973 0 0 0 -0.56135 0 -0.03612 0.02633 0 3.43271 -0.29965 0 -2.7348 -0.37687 0.5294 -2.38777
ILE_1097 -8.79338 1.0836 4.20501 -0.51109 0.39978 0.10201 2.49738 -2.8885 -0 -0 -1.28157 0.04689 0 0 0 0 0 -0.04088 0.01893 0.51965 0 -0.45843 0 0.73287 -0.16684 0.68728 -3.84729
LEU_1098 -8.62417 0.75915 3.86991 -0.63757 0.28893 0.18917 2.93759 -2.83384 -0 -0 -0.75786 -0.03796 0 0 0 0 0 0.2005 0.23074 1.33529 0 -0.31086 0 0.18072 -0.14326 0.79654 -2.55698
ARG_1099 -5.97915 0.41424 6.63066 -0.70834 0.09851 0.45054 2.43604 -3.06644 -0 -0 -2.48812 0.32729 0 0 0 -1.21683 0 -0.02483 0.21353 1.46087 0 -0.08914 0 -1.2888 -0.35226 0.64454 -2.53767
LYS_1100 -3.83972 0.34691 4.27588 -0.51331 0.19459 0.32353 1.76457 -1.70758 -0 -0 -1.99719 0.12338 0 0 0 0 0 0.01285 0.14476 2.09268 0 -0.0752 0 -1.5107 -0.41428 0.54011 -0.2387
ILE_1101 -7.94862 1.23284 3.82456 -0.52638 0.62468 0.13684 3.03284 -2.63897 -0 -0 -1.51289 -0.13162 0 0 0 0 0 -0.02368 0.15288 0.29265 0 -0.22124 0 0.73287 -0.15171 1.45638 -1.66857
PRO_1102 -3.45447 0.73534 2.93233 -0.08304 1e-05 0.0514 1.4769 -1.31729 -0.00686 -0.06573 -1.48651 0.72832 0 0 0 0 0 -0.02354 0.00324 0.49792 0 -0.05538 0 -2.4119 -0.16237 1.54937 -1.09226
GLU_1103 -3.45398 0.37606 3.34172 -0.63375 0.17912 1.18021 1.51352 -1.57056 -0.01684 -0.16001 -0.90856 -0.75512 0 0 -0.44427 0 0 -0.00799 0.00716 0 3.99557 -0.34071 0 -2.7348 -0.59141 0.54726 -0.47739
LEU_1104 -9.08769 1.26818 4.62252 -0.55877 0.29907 0.16261 3.74343 -3.20514 -0.00044 -0.00641 -2.78756 0.14419 0 0 0 0 0 0.00506 0.09089 0.08242 0 -0.11723 0 0.18072 -0.62895 0.54534 -5.24776
ALA_1105 -3.07449 0.22727 3.31776 -0.02314 0 0 1.46301 -1.8046 -0 -0 -0.70211 -0.38558 0 0 0 0 0 -0.00584 0 0 0 -0.41908 0 1.8394 -0.47283 0.53675 0.49651
ASP_1106 -3.42315 0.42031 4.62193 -0.10587 0.00122 0.31977 1.66746 -2.10015 -0.00686 -0.06573 -1.96246 -0.43294 0 0 0 0 0 -0.04895 0.00654 0 2.0826 -0.18594 0 -2.3716 -0.22654 0.34851 -1.46184
ASP_1107 -4.48413 0.16963 5.08479 -0.11101 0.00642 0.33517 1.88136 -2.37487 -0.03692 -0.26838 -0.14973 -0.47302 0 0 0 0 0 -0.0736 0.02165 0 1.69406 0.07921 0 -2.3716 -0.22264 0.33211 -0.96147
LEU_1108 -6.67636 0.53222 3.40567 -0.67075 0.28959 0.27478 1.60014 -2.27607 -0 -0 -1.24097 -0.07778 0 0 0 0 0 0.02061 0.30172 1.73313 0 -0.1103 0 0.18072 -0.35685 0.64025 -2.43025
GLU_1109 -4.98299 0.49182 4.33983 -0.19727 0.01904 0.27196 1.49247 -2.00986 -0.01532 -0.10198 -0.96277 -0.55823 0 0 0 0 0 -0.03844 0.17314 0 2.88371 -0.13774 0 -2.7348 -0.05812 0.66593 -1.45964
GLU_1110 -5.08742 0.68545 5.82253 -0.39228 0.06266 0.62688 2.3878 -2.4518 -0 -0 -3.00532 -0.57912 0 0 0 0 0 -0.03157 0.1378 0 3.61565 -0.03842 0 -2.7348 -0.2219 1.05754 -0.14631
PRO_1111 -5.22501 0.99839 3.22916 -0.06945 0 0.04348 1.51474 -1.60088 -0 -0 -1.19397 0.61457 0 0 0 0 0 -0.13469 0.09485 0.18938 0 -0.65236 0 -2.4119 -0.16991 1.28799 -3.48558
ASP_1112 -2.32607 0.26323 2.88848 -0.1125 0.00877 0.33958 0.70143 -1.28567 -0.00971 -0.07713 -0.34226 -0.78063 0 0 0 0 0 0.0922 0.01478 0 1.80616 0.12924 0 -2.3716 0.71157 0.55165 0.20151
ASP_1113 -5.19319 0.37233 5.4536 -0.1038 0.0017 0.31987 1.80899 -2.59039 -0.02492 -0.15499 -2.85121 -0.17439 0 0 0 0 0 0.10059 0.01938 0 1.97937 -0.00888 0 -2.3716 0.68552 0.31168 -2.42033
CYS_1114 -8.12773 1.18828 4.24688 -0.05349 0.00032 0.02065 1.76116 -2.45564 -0.00267 -0.03441 -0.87284 0.07587 0 0 0 0 0 -0.01569 0.04211 0.40285 0 0.30122 0 3.6196 0.06815 0.63847 0.80308
PHE_1115 -6.94296 0.88617 2.44867 -0.54676 0.324 0.29414 1.50886 -1.81258 -0 -0 -1.77184 -0.38176 0 0 0 0 0 -0.05711 0.00315 0 3.51563 -0.22451 0 1.0402 -0.26042 0.75761 -1.21949
THR_1116 -3.53189 0.17984 3.96817 -0.13093 0.07924 0.06944 2.02627 -1.91287 -0.0352 -0.35024 -1.98354 -0.32736 0 0 0 0 0 -0.06006 0.16603 0.15327 0 -0.61783 4.15002 -1.0874 -0.3561 0.44873 0.84758
GLU_1117 -6.00219 0.50956 7.57176 -0.2728 0.03445 0.33484 2.94849 -3.01296 -0.01301 -0.04194 -2.46289 -0.26546 0 0 -1.10595 0 0 0.02091 0.1374 0 2.91378 -0.17684 0 -2.7348 0.05526 0.38106 -1.18133
GLY_1118 -1.27199 0.1181 1.42266 -4e-05 0 0 0.30852 -0.69525 -0 -0 0.36328 -0.40124 0 0 0 0 0 -0.2069 0 0 0 0.28209 0 0.83697 0.45423 0.37233 1.58276
CYS_1119 -5.89628 0.95818 3.74774 -0.07447 0.00034 0.04766 0.87703 -1.60567 -0.01479 -0.14562 -0.71074 -0.32643 0 0 0 0 0 -0.03088 0.00431 0.5114 0 0.1673 0 3.6196 -0.01892 0.43531 1.54507
ILE_1120 -8.01312 1.36475 3.04056 -0.46998 0.35967 0.09055 2.0728 -2.33966 -0 -0 -0.03348 0.20616 0 0 0 0 0 -0.06798 0.01807 0.5513 0 -0.59475 0 0.73287 -0.51236 0.67914 -2.91546
ARG_1121 -3.96638 0.34313 3.40478 -0.5375 0.07025 0.2832 1.58542 -1.63665 -0.03711 -0.24156 -2.28309 0.59968 0 0 0 -1.20926 0 -0.06871 0.08442 2.3874 0 -0.17882 0 -1.2888 -0.52859 0.97833 -2.2399
HIS_D_1122 -7.12107 0.74864 4.97477 -0.42925 0.01495 0.52284 2.25388 -2.50068 -0 -0 -1.2046 -0.38033 0 0 0 -1.20926 0 0.01489 0.00109 0 2.27628 -0.21657 0 -0.45461 -0.01545 0.81656 -1.90792
CYS_1123 -2.80712 0.5516 2.50493 -0.05778 0 0.01542 0.99574 -1.22648 -0 -0 -1.31299 0.1491 0 0 0 0 0 -0.01222 0.00069 0.29839 0 0.3515 0 3.6196 0.32442 0.85211 4.24691
PRO_1124 -3.97564 0.77713 1.39162 -0.18076 0.00065 0.12574 0.79906 -0.76427 -0 -0 -1.2277 0.14439 0 0 0 0 0 0.01139 0.00508 0.79755 0 -1.09614 0 -2.4119 -0.25352 0.8183 -5.03902
CYS_1125 -4.01456 0.47365 2.67966 -0.09555 0.00936 0.06768 1.26425 -1.32757 -0 -0 -0.12722 -0.80444 0 0 0 0 0 -0.06424 0.01386 0.26884 0 0.14254 0 3.6196 0.18554 0.66005 2.95145
CYS_1126 -2.19403 0.10271 1.872 -0.06122 0.00323 0.02001 0.81006 -0.86458 -0 -0 -0.49076 -0.3408 0 0 0 0 0 0.01325 0.00318 0.4419 0 0.19124 0 3.6196 0.26096 0.63919 4.02594
LYS_1127 -2.19382 0.31478 1.87877 -0.32792 0.05122 0.19229 0.65569 -0.89242 -0 -0 -0.08992 -0.27099 0 0 0 0 0 -0.04714 0.00955 1.80524 0 0.02343 0 -1.5107 -0.40038 0.24814 -0.55418
LEU_1128 -4.13981 0.49036 3.17412 -0.53174 0.15859 0.1146 1.52521 -1.6347 -0.00351 -0.05086 -1.23897 0.30963 0 0 0 0 0 -0.07238 0.00737 0.50581 0 -0.11664 0 0.18072 -0.46952 0.21429 -1.57744
ASP_1129 -1.38968 0.02841 1.68665 -0.23919 0.03724 0.78554 0.26581 -0.83649 -0.01366 -0.10108 0.34843 -0.66296 0 0 0 0 0 0.01755 0.05555 0 2.04066 -0.69027 0 -2.3716 -0.34272 0.26551 -1.1163
THR_1130 -3.63863 0.30659 3.22594 -0.11268 0.05884 0.07419 1.23422 -1.56462 -0.01015 -0.05021 -2.113 -0.58402 0 0 0 -0.38483 0 -0.0159 0.06168 0.0428 0 -0.39531 2.28386 -1.0874 -0.29966 0.20479 -2.76353
THR_1131 -2.70215 0.14797 3.03156 -0.11037 0.0846 0.0687 1.06673 -1.33634 -0.00947 -0.05839 0.48706 -0.72652 0 0 0 0 0 0.09527 0.00025 0.05444 0 -0.51252 2.27182 -1.0874 -0.47028 0.18962 0.48459
LYS_1132 -2.0704 0.20812 2.47829 -0.36353 0.04036 0.16059 1.0748 -1.03808 -0 -0 -1.00864 0.17189 0 0 0 0 0 -0.11428 0.02219 1.5737 0 -0.00868 0 -1.5107 -0.40822 0.23074 -0.56185
SER_1133 -3.06225 0.63406 2.69303 -0.03287 0 0.07531 1.15875 -1.21241 -0 -0 0.53315 -0.21523 0 0 0 0 0 0.05875 0.00222 0.41211 0 -0.23551 0.60244 -0.77834 -0.49894 1.1634 1.29767
PRO_1134 -3.0817 0.37791 2.72517 -0.08436 0 0.0509 1.80789 -1.36897 -0.01221 -0.09129 -1.71048 0.53073 0 0 0 0 0 -0.15505 7e-05 0.43499 0 -0.6664 0 -2.4119 -0.17132 1.7332 -2.09281
TRP_1135 -4.5286 0.58053 4.24375 -1.2076 0.05121 0.51812 1.97202 -1.98548 -0 -0 -0.56668 -0.30896 0 0 0 0 0 -0.05104 0 0 1.93575 -0.46015 0 1.6906 1.46572 0.95675 4.30595
ASP_1136 -4.73331 0.35341 5.55374 -0.23481 0.08774 0.7931 2.11952 -2.51771 -0.00947 -0.05839 -2.47327 -3.50937 0 0 -0.94061 -0.38483 0 -0.0564 0.32675 0 2.53575 -0.43857 0 -2.3716 0.99965 0.52161 -4.43706
VAL_1137 -5.87416 0.74789 4.88483 -0.31175 0.28019 0.07423 2.54611 -2.6818 -0.0058 -0.01748 -1.71329 -0.5928 0 0 0 0 0 0.06473 0.00209 0.3073 0 -0.44889 0 1.9342 -0.18645 0.59484 -0.39602
GLY_1138 -3.12772 0.53985 3.71283 -4e-05 0 0 2.62214 -1.84809 -0 -0 -2.44474 -0.41138 0 0 0 0 0 -0.1128 0 0 0 0.37267 0 0.83697 0.3827 0.40154 0.92392
TRP_1139 -7.36221 0.79222 5.75823 -1.45224 0.17674 0.6302 1.9592 -3.01594 -0.0205 -0.12587 -2.2147 -0.65067 0 0 -0.18005 0 0 -0.08284 0.05865 0 1.41425 -0.02228 0 1.6906 0.03148 0.26298 -2.35274
GLN_1140 -6.98384 0.96562 6.18093 -0.26895 0.03241 0.20955 3.38601 -3.16438 -0.00829 -0.03457 -3.89824 -0.47378 0 0 -0.76056 0 0 -0.05006 0.06498 0 3.18549 -0.18059 0 -0.18838 -0.33972 0.43339 -1.89299
VAL_1141 -5.47852 0.63704 3.66067 -0.35608 0.15378 0.08731 2.32152 -2.31535 -0.0058 -0.01748 -2.27863 -0.07982 0 0 0 0 0 -0.03122 0.04741 0.95862 0 -0.13983 0 1.9342 -0.14351 0.64892 -0.39677
ARG_1142 -7.2909 0.70551 6.62237 -0.61427 0.17596 0.33128 3.26883 -3.42012 -0 -0 -2.82377 0.44153 0 0 -0.77848 0 0 -0.00765 0.17297 2.75784 0 -0.04155 0 -1.2888 -0.13872 0.57947 -1.3485
LYS_1143 -7.46582 0.53389 9.51533 -0.61267 0.24872 0.36395 4.32463 -3.89408 -0 -0 -7.04459 0.22555 0 0 0 -0.52871 0 -0.01275 0.20783 3.0865 0 -0.06295 0 -1.5107 -0.23716 0.50306 -2.35998
THR_1144 -5.58812 0.23036 6.01386 -0.20411 0.15012 0.07397 3.08735 -2.89027 -0 -0 -3.06812 -0.08181 0 0 0 0 0 -0.01728 0.00424 0.05571 0 -0.02076 2.26403 -1.0874 0.00258 0.42996 -0.64566
CYS_1145 -8.12722 0.81578 4.70888 -0.05202 0 0.01867 2.80936 -2.80947 -0 -0 -3.07597 -0.03303 0 0 0 0 0 0.07444 0.01468 0.27951 0 0.29594 0 3.6196 0.19588 0.37277 -0.8922
TYR_1146 -7.73636 0.50215 6.53064 -1.0372 0.09865 0.44212 3.12701 -3.43488 -0 -0 -3.74366 -0.29197 0 0 0 -0.35746 0 0.01757 0.00823 0 1.78662 -0.37902 0.23513 1.2797 0.11598 0.56234 -2.27439
ARG_1147 -8.42375 0.53003 8.39783 -0.63141 0.07354 0.40711 3.4457 -3.75741 -0 -0 -2.93732 0.58179 0 0 0 0 0 -0.01955 0.13191 2.48405 0 -0.11462 0 -1.2888 -0.19978 0.50036 -0.82032
ILE_1148 -6.75357 0.65861 3.51446 -0.49867 0.40481 0.10096 2.09031 -2.46452 -0.00019 -0.00071 -0.90673 -0.02931 0 0 0 0 0 -0.04124 0.03333 0.50632 0 -0.43476 0 0.73287 -0.18593 0.4124 -2.86157
VAL_1149 -7.84139 0.86566 2.85185 -0.31423 0.19818 0.07127 2.36914 -2.58304 -0 -0 -0.9944 -0.19718 0 0 0 0 0 -0.06621 0.00586 0.0772 0 -0.33675 0 1.9342 -0.00736 0.46601 -3.50119
GLU_1150 -4.1892 0.15375 4.63381 -0.35729 0.10461 0.40964 1.71039 -2.10414 -0.01216 -0.1331 -2.52167 -0.63569 0 0 0 -0.35746 0 -0.03064 0.01342 0 4.30757 -0.22219 0 -2.7348 -0.29792 0.39634 -1.86671
HIS_D_1151 -6.39111 0.4449 6.94088 -0.37443 0.04028 0.36715 2.68321 -3.22839 -0.00737 -0.0352 -2.75151 -0.34774 0 0 0 0 0 -0.0012 4e-05 0 3.66527 -0.06664 0 -0.45461 -0.52372 0.50384 0.46365
SER_1152 -3.32192 0.17745 4.53093 -0.02483 2e-05 0.02421 2.12063 -1.98253 -0.00755 -0.10789 -2.27194 -0.51089 0 0 0 -0.64231 0 -0.03203 0.01224 0.72678 0 0.17053 0.6049 -0.77834 -0.19968 0.4748 -1.03738
TRP_1153 -6.00806 0.69954 3.09704 -1.41754 0.14042 0.71656 1.62654 -2.05925 -0 -0 -1.24885 -0.30382 0 0 0 0 0 0.11537 0.24568 0 1.86278 -0.22017 0 1.6906 0.02906 0.40381 -0.63031
PHE_1154 -11.4473 1.92327 4.32248 -0.97691 0.06468 0.35253 3.15005 -3.3172 -0 -0 -3.05442 0.03369 0 0 0 0 0 -0.01224 0.00143 0 1.86308 -0.28742 0 1.0402 -0.00681 0.61906 -5.73183
GLU_1155 -7.16623 0.52329 7.85611 -0.40364 0.04793 0.81449 3.5612 -3.54929 -0 -0 -3.8837 -0.43396 0 0 0 -1.03097 0 0.08609 0.03916 0 3.23347 -0.34369 0 -2.7348 -0.21324 0.55971 -3.03806
SER_1156 -6.15927 0.45196 6.82503 -0.03033 0 0.02079 3.4313 -3.25656 -0.01315 -0.15793 -3.76053 -0.04885 0 0 -0.94072 0 0 0.13215 0.0035 0.48483 0 0.30597 1.76344 -0.77834 -0.24395 0.47942 -1.49122
PHE_1157 -9.74163 1.00582 5.46759 -0.72343 0.02393 0.17114 3.46432 -3.24326 -0.01145 -0.06383 -3.28807 -0.15694 0 0 0 0 0 0.02289 0.13352 0 1.79105 -0.46236 0 1.0402 0.0183 0.83237 -3.71984
ILE_1158 -9.28238 1.12945 6.78277 -0.51093 0.4676 0.10305 2.67023 -3.69686 -0 -0 -2.56841 0.03566 0 0 0 0 0 -0.01598 0.0167 0.61457 0 -0.31504 0 0.73287 0.09971 0.91451 -2.8225
ILE_1159 -9.48356 0.88779 4.36894 -0.49575 0.51032 0.0989 3.24693 -3.09091 -0 -0 -1.76831 0.02426 0 0 0 0 0 -0.05882 0.04997 0.49791 0 -0.44238 0 0.73287 0.11822 0.58364 -4.21999
PHE_1160 -7.25152 0.72605 5.47781 -0.52595 0.01288 0.19661 2.61679 -2.88865 -0 -0 -2.66135 -0.06392 0 0 0 0 0 -0.03433 0.14232 0 2.87311 -0.1052 0 1.0402 -0.05649 0.43691 -0.06473
MET_1161 -9.0673 0.9134 4.61161 -0.49873 0.11225 0.1557 2.92466 -2.77044 -0 -0 -3.27645 -0.01159 0 0 0 0 0 0.0806 0.36507 1.05987 0 -0.00276 0 0.60916 -0.14432 0.35076 -4.58851
ILE_1162 -10.1278 1.71011 5.03757 -0.51848 0.50969 0.1065 2.86039 -3.29896 -0.01145 -0.06383 -2.29495 -0.03484 0 0 0 0 0 -0.06214 0.06573 0.54397 0 -0.4383 0 0.73287 -0.04541 0.60162 -4.72776
LEU_1163 -5.67517 0.34311 4.65611 -0.48455 0.22829 0.1128 2.50797 -2.52536 -0 -0 -1.64696 0.23571 0 0 0 0 0 0.06446 0.04777 0.30785 0 -0.28706 0 0.18072 -0.17004 0.64213 -1.46224
LEU_1164 -5.34578 0.39983 4.62651 -0.47412 0.17995 0.10888 2.30298 -2.44094 -0 -0 -1.75877 0.21889 0 0 0 0 0 0.04307 0.08358 0.38025 0 -0.27248 0 0.18072 -0.31053 0.37171 -1.70626
SER_1165 -5.44063 0.4302 5.91905 -0.02868 0 0.06588 2.60888 -2.83103 -0.002 -0.04714 -2.09556 -0.58946 0 0 0 0 0 -0.01579 0.00347 0.64222 0 0.34241 0.60361 -0.77834 0.03872 0.24441 -0.92977
SER_1166 -5.86219 0.65543 5.6097 -0.02679 0 0.04441 3.02734 -2.8681 -0 -0 -1.56228 -1.15715 0 0 0 0 0 0.21952 0.11035 0.33287 0 0.14049 0.63734 -0.77834 -0.07418 0.38055 -1.17104
GLY_1167 -3.85887 0.57371 4.46443 -5e-05 0 0 2.41048 -2.42243 -0 -0 -1.45262 -0.42561 0 0 0 0 0 -0.07018 0 0 0 0.12142 0 0.83697 0.35874 0.47812 1.01411
SER_1168 -4.94012 0.41638 5.1253 -0.02211 0 0.02118 2.73674 -2.59404 -0.00018 -0.00511 -2.34802 -0.38693 0 0 0 -0.51129 0 -0.01613 0.02325 0.52652 0 0.30244 0.62926 -0.77834 0.60092 0.37381 -0.84647
LEU_1169 -8.07226 0.98511 4.5867 -0.49931 0.20423 0.12068 2.41706 -3.09452 -0.00207 -0.01065 -1.81985 0.23833 0 0 0 0 0 -0.03946 0.07164 0.2711 0 -0.29671 0 0.18072 -0.20132 0.47123 -4.48934
ALA_1170 -5.63193 0.65457 1.97108 -0.02597 0.0013 0 2.1482 -2.1663 -0.02614 -0.12942 -1.61424 -0.42438 0 0 0 0 0 -0.10266 0 0 0 -0.13155 0 1.8394 -0.4394 0.46016 -3.6173
PHE_1171 -4.78102 0.6582 3.64373 -0.67764 0.06884 0.39432 2.16363 -2.20203 -0.03925 -0.20798 -2.27308 0.13837 0 0 0 0 0 -0.0483 0.00586 0 1.98455 -0.18648 0 1.0402 -0.52409 0.45435 -0.38782
GLU_1172 -4.51038 0.18874 3.72498 -0.25559 0.04741 0.43117 1.34124 -1.84178 -0.00207 -0.01065 -0.7817 -0.50031 0 0 0 0 0 0.00802 0.04373 0 3.23563 0.2589 0 -2.7348 0.04507 0.36077 -0.95164
ASP_1173 -5.81924 0.70334 7.40316 -0.22181 0.04162 0.76262 3.32535 -3.08301 -0.01267 -0.13872 -5.03638 -0.80131 0 0 -0.6729 0 0 0.04505 0.01469 0 2.44545 -0.29254 0 -2.3716 0.36039 0.50983 -2.83867
TYR_1174 -6.35792 0.79685 3.0891 -0.97022 0.16265 0.47327 1.79998 -1.88913 -0.0074 -0.10043 -0.67213 -0.25654 0 0 0 0 0 0.28374 2e-05 0 2.33488 0.07808 0.00031 1.2797 0.15018 0.87927 1.07426
TYR_1175 -7.64378 0.83682 4.97893 -0.66171 0.06064 0.37659 2.58805 -2.78208 -0 -0 -3.66949 -0.20215 0 0 -0.6729 -0.471 0 -0.06552 0.08301 0 2.09646 -0.17876 0.0651 1.2797 -0.14976 0.70261 -3.42922
LEU_1176 -7.19763 0.66397 4.43819 -0.67994 0.24977 0.25106 2.22571 -2.48471 -0 -0 -1.38888 0.09575 0 0 0 0 0 -0.06709 0.01361 0.99726 0 -0.2272 0 0.18072 -0.37305 0.4281 -2.87435
ASP_1177 -2.68032 0.27821 4.0058 -0.12229 0.02298 0.38286 1.35789 -1.66487 -0.00524 -0.05674 -2.88115 -0.29328 0 0 0 -0.40079 0 -0.04128 0.00606 0 2.123 -0.16921 0 -2.3716 -0.35025 0.2766 -2.58364
GLN_1178 -3.73982 0.40351 2.83419 -0.26984 0.04136 0.23318 1.03538 -1.36838 -0.0074 -0.10043 -1.26451 -0.68095 0 0 0 0 0 -0.04996 0.03544 0 2.93356 -0.15851 0 -0.18838 -0.52127 0.1728 -0.66004
LYS_1179 -5.46326 0.76762 5.78573 -0.48637 0.15305 0.3932 2.80632 -2.45015 -0.0331 -0.14159 -3.66336 -0.27443 0 0 0 0 0 0.18303 0.10562 2.27468 0 0.27037 0 -1.5107 1.04266 1.06257 0.82189
PRO_1180 -2.4895 0.58151 1.95813 -0.19963 0.02747 0.1535 0.70529 -0.82295 -0 -0 -0.54903 -0.14107 0 0 -0.63728 0 0 6.3008 0.03615 0.35473 0 -0.59194 0 -2.4119 2.66599 13.7836 18.7239
THR_1181 -3.40201 0.46197 3.2916 -0.20168 0.11629 0.07629 2.41065 -1.77704 -0 -0 -3.02939 -0.69655 0 0 -0.63728 0 0 0.00722 0.05246 1.6766 0 -0.04776 2.53583 -1.0874 2.94042 13.8182 16.5084
VAL_1182 -6.19797 0.718 3.53694 -0.31898 0.26615 0.07387 2.4589 -2.20869 -0 -0 -1.66838 -0.27651 0 0 0 0 0 -0.06638 0.01004 0.10759 0 -0.26839 0 1.9342 1.51416 1.21554 0.8301
LYS_1183 -5.78163 0.45593 5.90369 -0.54761 0.21276 0.28625 2.65308 -2.70458 -0 -0 -3.30827 -0.08521 0 0 0 -0.40079 0 -0.00251 0.0705 3.01607 0 0.02004 0 -1.5107 -0.22772 0.34753 -1.60317
ALA_1184 -3.68864 0.19282 3.99362 -0.02175 0 0 1.73838 -2.09295 -0.01618 -0.15564 -1.18872 -0.35793 0 0 0 0 0 0.02451 0 0 0 -0.24687 0 1.8394 -0.35965 0.23302 -0.10658
LEU_1185 -5.1652 0.36299 4.79236 -0.47344 0.20047 0.10766 2.64328 -2.5219 -0 -0 -1.71291 0.22425 0 0 0 0 0 0.06226 0.05287 0.34605 0 -0.28236 0 0.18072 -0.3664 0.22871 -1.32059
LEU_1186 -7.91319 0.78846 5.54713 -0.46576 0.14873 0.10301 3.27681 -3.26578 -0.00018 -0.00511 -2.53116 0.22387 0 0 0 0 0 0.05413 0.02673 0.39428 0 -0.26838 0 0.18072 -0.28249 0.39696 -3.59122
GLU_1187 -6.04504 0.23671 8.31758 -0.21275 0.02255 0.28263 2.71978 -3.53091 -0.04113 -0.30574 -3.97595 -0.56692 0 0 0 0 0 0.07716 0.0394 0 3.02436 -0.25558 0 -2.7348 -0.41532 0.40423 -2.95976
TYR_1188 -6.19322 0.44323 5.40231 -0.9659 0.06893 0.35589 2.59593 -2.97395 -0 -0 -2.38711 -0.30147 0 0 0 0 0 0.00043 0.01995 0 1.73905 -0.43146 0.00905 1.2797 -0.22126 0.28666 -1.27326
THR_1189 -6.3358 0.72194 6.35853 -0.11764 0.03972 0.04832 3.57074 -3.24818 -0.0169 -0.08239 -2.82176 -0.55307 0 0 0 -0.51129 0 -0.01912 0.01301 0.91089 0 0.07748 2.57156 -1.0874 0.0322 0.66755 0.21838
ASP_1190 -5.73708 0.35321 8.79333 -0.11184 0.02175 0.34551 3.68912 -3.79082 -0.002 -0.04714 -6.35139 -0.30893 0 0 0 -0.80477 0 0.01217 0.06104 0 1.68371 0.1869 0 -2.3716 -0.14804 0.73602 -3.79085
ARG_1191 -7.05827 0.63391 6.85329 -0.78946 0.10012 0.5175 2.64466 -3.38028 -0.02492 -0.15003 -2.27867 0.37114 0 0 0 0 0 -0.02341 0.09363 1.4785 0 0.00098 0 -1.2888 -0.17117 0.44056 -2.0307
VAL_1192 -6.00315 0.36997 4.11007 -0.31283 0.23307 0.07182 2.57614 -2.50959 -0 -0 -2.18554 -0.06725 0 0 0 0 0 -0.05768 0.01158 0.0373 0 -0.31919 0 1.9342 -0.06763 0.33788 -1.84083
PHE_1193 -10.4031 1.27237 4.54397 -0.61717 0.14417 0.2967 3.27146 -3.22155 -0 -0 -2.78273 0.07128 0 0 0 0 0 0.12909 0.02404 0 3.21426 0.09996 0 1.0402 -0.11531 0.66665 -2.36573
THR_1194 -7.33888 0.89508 5.92498 -0.21496 0.21917 0.07872 3.09626 -3.24351 -0.03022 -0.23461 -3.4521 -0.11385 0 0 0 0 0 -0.01016 1e-05 0.06597 0 -0.00761 2.26392 -1.0874 -0.05036 0.80364 -2.43593
PHE_1195 -6.02019 0.39465 4.03263 -0.55566 0.06826 0.24868 2.36829 -2.5146 -0 -0 -2.18702 -0.08298 0 0 0 0 0 0.20895 0.00024 0 2.82859 0.02516 0 1.0402 -0.06148 0.3485 0.14224
ILE_1196 -7.89806 0.94639 5.17577 -0.66838 0.58454 0.15389 3.07157 -3.01892 -0.00415 -0.03073 -2.37805 0.2897 0 0 0 0 0 -0.06605 0.11902 0.56019 0 -0.39991 0 0.73287 -0.13918 0.52094 -2.44856
PHE_1197 -10.0439 0.3723 5.96714 -0.5323 0.27796 0.25998 3.31061 -3.57256 -0.02123 -0.15699 -2.42027 -0.27248 0 0 0 0 0 0.11799 0.21303 0 3.10687 0.01836 0 1.0402 -0.13209 0.70057 -1.76681
VAL_1198 -6.92494 0.71129 3.68764 -0.30512 0.2234 0.07015 2.7352 -2.71722 -0 -0 -2.21227 -0.08751 0 0 0 0 0 0.02674 0.00023 0.05592 0 -0.27576 0 1.9342 -0.15201 0.49084 -2.73921
PHE_1199 -6.99215 0.7105 4.54221 -0.79299 0.03201 0.22297 2.75999 -2.72846 -0 -0 -2.25417 -0.14313 0 0 0 0 0 -0.01746 0.5168 0 1.84656 -0.42235 0 1.0402 -0.05074 0.60951 -1.1207
GLU_1200 -8.83137 0.6786 8.8394 -0.21465 0.04108 0.32085 3.34634 -4.02339 -0.02123 -0.15699 -4.07348 -0.61854 0 0 0 0 0 0.06117 0.09845 0 3.02798 -0.18391 0 -2.7348 -0.24637 0.53574 -4.15515
MET_1201 -7.74482 0.38086 5.0186 -0.52547 0.26572 0.05417 2.8559 -2.69127 -0.00415 -0.03073 -2.40853 -0.12072 0 0 0 0 0 -0.00625 0.14394 2.06907 0 0.08328 0 0.60916 -0.08025 0.29031 -1.84119
LEU_1202 -5.60086 0.27497 4.77025 -0.48793 0.25155 0.11584 2.61933 -2.56305 -0 -0 -2.46177 0.2388 0 0 0 0 0 0.05868 0.02214 0.32352 0 -0.28944 0 0.18072 -0.0024 0.3486 -2.20105
LEU_1203 -8.93014 0.98889 3.44921 -0.50361 0.17483 0.11707 2.75044 -2.79873 -0 -0 -2.68893 0.24238 0 0 0 0 0 -0.01229 0.0465 0.36979 0 -0.26893 0 0.18072 -0.31303 0.62324 -6.57259
LYS_1204 -8.88334 0.86972 7.90033 -0.46838 0.17877 0.25165 3.55198 -3.86265 -0.11426 -0.39625 -3.93836 0.58647 0 0 0 0 0 0.03711 1.28514 3.48276 0 0.03327 0 -1.5107 -0.31138 1.02557 -0.28256
TRP_1205 -7.99162 0.62312 5.88652 -1.31859 0.08629 0.51782 2.82097 -3.39875 -0 -0 -2.31901 -0.40773 0 0 0 0 0 -0.021 0.19029 0 1.78705 -0.27144 0 1.6906 -0.16256 0.85632 -1.43174
VAL_1206 -7.83338 1.31369 3.70333 -0.31422 0.36236 0.07144 2.3273 -2.77204 -0 -0 -1.64655 -0.10516 0 0 -0.77848 0 0 -0.06088 0.02058 0.08005 0 -0.27183 0 1.9342 -0.07082 0.51223 -3.52818
ALA_1207 -5.83762 0.41939 1.81403 -0.0236 0 0 1.6631 -2.15731 -0 -0 -1.21996 -0.3327 0 0 0 0 0 -0.03622 0 0 0 -0.3875 0 1.8394 -0.3886 0.54838 -4.09923
TYR_1208 -5.4044 0.44613 2.371 -0.6735 0.08051 0.40441 1.63588 -1.73997 -0 -0 -1.0311 -0.10124 0 0 0 0 0 -0.02648 0.11058 0 2.20397 -0.26643 0.00167 1.2797 -0.15116 0.70638 -0.15407
GLY_1209 -3.31697 0.13499 4.33254 -0.00021 0 0 2.54068 -2.07392 -0.02944 -0.15648 -3.27084 -0.17414 0 0 0 0 0 0.02966 0 0 0 -1.50472 0 0.83697 0.34103 0.55191 -1.75894
PHE_1210 -5.5384 0.66363 2.87096 -0.91078 0.13792 0.31412 1.72826 -1.85425 -0 -0 -0.45133 -0.00326 0 0 0 0 0 0.01942 0.03465 0 1.94248 -0.50417 0 1.0402 0.28871 0.36579 0.14395
LYS_1211 -3.68046 0.23739 3.73549 -0.29723 0.03356 0.14852 1.30244 -1.63187 -0.01453 -0.11355 -2.4578 -0.0986 0 0 0 -0.79093 0 -0.00531 0.03916 1.81005 0 -0.02684 0 -1.5107 0.01251 0.68158 -2.62711
LYS_1212 -4.54262 0.4876 6.30365 -0.5009 0.22459 0.31088 2.9811 -2.74834 -4e-05 -0.00012 -3.98677 0.01497 0 0 0 0 0 -0.01823 0.19767 1.7392 0 -0.1521 0 -1.5107 0.18661 0.64431 -0.36923
TYR_1213 -10.1962 1.21039 4.91023 -0.88069 0.11088 0.32127 2.90822 -2.9757 -0.02307 -0.20183 -1.07834 -0.33082 0 0 0 0 0 0.02307 0.05108 0 3.34779 -0.30137 0.01999 1.2797 0.26067 0.53769 -1.007
PHE_1214 -8.40452 1.12694 1.19282 -0.5786 0.16051 0.27741 1.8275 -1.8828 -0.02164 -0.11766 -2.10064 -0.1162 0 0 -0.51587 0 0 -0.03383 0.2301 0 3.23349 0.18643 0 1.0402 -0.02023 0.65293 -3.86365
THR_1215 -2.87094 0.22032 3.20262 -0.12757 0.08982 0.07474 1.2187 -1.68614 -0.01453 -0.11355 -0.61445 -1.02046 0 0 0 0 0 -0.01189 0.11733 0.07068 0 -0.44516 2.24989 -1.0874 -0.21518 0.42217 -0.541
ASN_1216 -4.76125 0.5581 5.45857 -0.3049 0.08887 0.52101 3.42019 -2.58987 -0.00051 -0.00136 -2.80316 -0.72583 0 0 -0.63421 0 0 -0.06813 0.02264 0 1.85628 -0.48267 0 -0.93687 -0.31551 0.36466 -1.33393
ALA_1217 -3.96473 0.42676 2.97863 -0.02344 0 0 1.84505 -1.81147 -0 -0 -1.89208 -0.38228 0 0 0 0 0 -0.10562 0 0 0 -0.42146 0 1.8394 -0.31936 0.46884 -1.36177
TRP_1218 -9.24662 1.0754 4.55687 -0.98736 0.05163 0.34403 2.53133 -2.87128 -0 -0 -1.82292 -0.47214 0 0 -0.63421 0 0 -0.05382 0.22242 0 1.63204 -0.07475 0 1.6906 -0.44424 0.56253 -3.94048
CYS_1219 -8.58003 1.049 5.36368 -0.08672 0.0009 0.05871 3.32409 -2.90599 -0.00808 -0.10741 -2.54959 -0.00534 0 0 0 0 0 -0.03637 0.14 0.51184 0 0.1604 0 3.6196 -0.46441 0.57979 0.06408
TRP_1220 -9.23271 1.17733 5.42632 -0.96961 0.0349 0.38122 3.05913 -3.28661 -0.02734 -0.14088 -2.64158 -0.43736 0 0 -0.51587 0 0 0.228 0.25703 0 2.01219 -0.03243 0 1.6906 -0.45853 0.78323 -2.69298
LEU_1221 -9.13109 0.79285 4.22983 -0.63934 0.21366 0.21915 2.51385 -2.93813 -0 -0 -1.47919 0.09495 0 0 0 0 0 0.33712 0.0225 0.9648 0 -0.23438 0 0.18072 -0.21648 1.04051 -4.02867
ASP_1222 -6.1934 0.4722 9.08955 -0.09001 0.00055 0.26417 3.67444 -3.88113 -0 -0 -7.16176 -0.4303 0 0 0 -0.5195 0 -0.02992 0.13922 0 1.77629 0.25115 0 -2.3716 -0.05645 1.18162 -3.8849
PHE_1223 -10.0618 1.33825 3.67969 -0.59607 0.23883 0.28591 2.65034 -2.91204 -0 -0 -1.86635 -0.17791 0 0 0 0 0 0.01673 0.18618 0 3.2493 -0.12056 0 1.0402 -0.11295 1.01622 -2.14598
LEU_1224 -7.03101 0.60018 4.19459 -0.70584 0.23883 0.27439 2.69969 -2.64737 -0 -0 -2.03892 0.12778 0 0 0 0 0 0.00922 0.1144 0.77272 0 -0.17977 0 0.18072 0.02954 0.45972 -2.90112
ILE_1225 -9.00697 1.01962 5.24585 -0.52934 0.40235 0.11313 2.80229 -3.20524 -0 -0 -2.36015 -0.28537 0 0 0 0 0 0.09423 0.03407 0.90669 0 -0.31224 0 0.73287 0.03904 1.07183 -3.2373
VAL_1226 -7.66518 0.81304 4.36393 -0.31963 0.24652 0.07419 2.79181 -2.92696 -0 -0 -2.83195 -0.24679 0 0 0 0 0 0.05523 0.03966 0.111 0 -0.17786 0 1.9342 -0.07399 1.4224 -2.39038
ASN_1227 -5.39577 0.48861 5.69799 -0.1751 0.03641 0.25945 2.67577 -2.89085 -0 -0 -2.34554 -0.29339 0 0 0 0 0 -0.00672 0.01207 0 1.41469 0.42111 0 -0.93687 0.02268 0.73897 -0.27645
ILE_1228 -9.47876 1.26593 4.21782 -0.47576 0.31855 0.09072 2.60461 -3.05043 -0 -0 -1.99034 0.18847 0 0 0 0 0 -0.02795 0.01365 0.4798 0 -0.39192 0 0.73287 0.14553 0.60786 -4.74934
SER_1229 -6.34278 0.58238 6.30699 -0.02301 0 0.02071 3.1102 -3.00567 -5e-05 -0.00028 -2.72702 -0.2134 0 0 0 -0.56518 0 -0.03256 0 0.46017 0 0.32081 0.77333 -0.77834 0.16217 0.58028 -1.37125
LEU_1230 -6.13765 0.35935 4.42255 -0.67529 0.21146 0.24758 2.72572 -2.65734 -0 -0 -3.06606 0.08845 0 0 0 0 0 0.23501 0.01768 1.0978 0 -0.28327 0 0.18072 -0.06186 0.54701 -2.74816
ILE_1231 -6.05085 0.54852 4.60993 -0.50181 0.38349 0.10349 2.64264 -2.70708 -0 -0 -2.55274 -0.09387 0 0 0 0 0 0.05665 0.07448 0.62339 0 -0.37713 0 0.73287 -0.14893 0.61485 -2.0421
SER_1232 -5.03021 0.32574 5.17069 -0.02982 0 0.06902 2.60804 -2.59577 -0 -0 -1.76609 -0.56954 0 0 0 0 0 0.10391 0.00651 0.72222 0 0.34852 0.62435 -0.77834 0.0884 0.52116 -0.18121
LEU_1233 -7.53718 0.82348 3.88596 -0.47103 0.13357 0.11354 2.5576 -2.69311 -0 -0 -1.86114 0.18808 0 0 0 0 0 -0.0372 0.21944 0.48659 0 -0.23491 0 0.18072 0.00847 0.75713 -3.47997
THR_1234 -5.23757 0.29025 5.57553 -0.20404 0.12678 0.07349 2.80152 -2.72435 -0 -0 -2.85056 -0.0951 0 0 0 0 0 -0.00135 0 0.06043 0 -0.01389 2.30624 -1.0874 -0.0374 0.59534 -0.42208
ALA_1235 -6.05169 0.28889 4.47973 -0.0215 0 0 2.79272 -2.98852 -0 -0 -3.1336 -0.35556 0 0 0 0 0 -0.0368 0 0 0 -0.25913 0 1.8394 -0.15225 0.27564 -3.32266
LYS_1236 -4.58374 0.2538 6.16022 -0.43885 0.04738 0.23672 1.93222 -2.64878 -3e-05 -7e-05 -3.01415 0.1811 0 0 0 0 0 -0.03197 0.22301 2.65306 0 -0.00037 0 -1.5107 -0.30315 0.39152 -0.4528
ILE_1237 -4.22015 0.25911 3.2941 -0.49946 0.32776 0.10334 1.60254 -1.77591 -0 -0 -0.79082 0.02108 0 0 0 0 0 -0.03784 0.05921 0.689 0 -0.31201 0 0.73287 -0.11333 0.33275 -0.32776
LEU_1238 -4.85588 0.46784 3.02405 -0.53372 0.23918 0.16279 1.17972 -1.76638 -0.02907 -0.26615 -0.88958 0.14257 0 0 0 0 0 -0.07334 0.05228 0.08008 0 -0.08038 0 0.18072 -0.23052 0.46788 -2.72793
GLU_1239 -2.56499 0.201 2.90329 -0.24678 0.06346 0.43542 1.1953 -1.45023 -0.01306 -0.10872 -0.70671 -0.47577 0 0 0 0 0 -0.02192 0.00422 0 2.70176 0.15151 0 -2.7348 -0.02813 0.58454 -0.11059
TYR_1240 -5.14935 0.437 2.87344 -0.63709 0.1017 0.37523 1.18737 -1.98334 -0.01601 -0.15743 -1.24292 -0.20918 0 0 0 0 0 -0.02385 0.0514 0 2.43664 -0.15306 0 1.2797 0.23557 0.43786 -0.1563
SER_1241 -3.0948 0.32161 3.15573 -0.02846 9e-05 0.04431 0.96259 -1.51471 -0 -0 -0.53569 -1.15205 0 0 0 0 0 -0.01202 0.00581 0.34525 0 -0.07397 0.61714 -0.77834 -0.12389 0.40505 -1.45633
GLU_1242 -1.66751 0.19897 1.88229 -0.40314 0.09239 0.76401 0.25227 -0.90599 -0.02144 -0.06498 -0.2615 -0.82386 0 0 0 0 0 0.06724 0.013 0 3.19415 0.21971 0 -2.7348 0.18201 0.48463 0.46744
VAL_1243 -5.88509 1.15669 3.64651 -0.27355 0.13901 0.05974 2.27621 -2.07099 -0.00049 -0.00614 -2.3981 -0.55116 0 0 0 0 0 -0.08497 0.04812 0.21746 0 -0.59431 0 1.9342 0.26034 0.67259 -1.45395
ALA_1244 -2.79617 0.76387 2.68126 -0.02194 0 0 1.54963 -1.42446 -0 -0 -0.99967 -0.38886 0 0 0 0 0 0.61725 0 0 0 -0.3428 0 1.8394 0.61387 1.83587 3.92724
PRO_1245 -3.95116 1.2027 1.66711 -0.07225 0 0.04474 0.55816 -1.10265 -0 -0 -0.10026 0.54036 0 0 0 0 0 -0.05982 0.24066 0.41365 0 -0.5793 0 -2.4119 0.57654 1.98915 -1.04428
ILE_1246 -7.59973 0.81088 4.43438 -0.64755 0.44111 0.14276 3.32973 -2.76449 -0.00458 -0.03537 -3.06933 0.11409 0 0 0 0 0 -0.02624 0.02805 0.73805 0 -0.46855 0 0.73287 -0.12756 1.10093 -2.87054
LYS_1247 -4.51175 0.23661 5.25779 -0.29452 0.02763 0.12723 2.62671 -2.40161 -0.02285 -0.09137 -2.8234 -0.01602 0 0 0 0 0 0.04382 0.00962 1.67447 0 -0.04049 0 -1.5107 -0.19307 0.72378 -1.17813
ALA_1248 -3.45806 0.1945 3.29414 -0.02568 0.00059 0 1.53745 -1.86348 -0.00049 -0.00614 -1.09921 -0.38969 0 0 0 0 0 -0.05646 0 0 0 -0.07136 0 1.8394 -0.56763 0.42038 -0.25175
LEU_1249 -7.77222 1.32659 4.46667 -0.59058 0.14101 0.17015 3.17176 -2.91406 -0 -0 -1.84293 0.18493 0 0 0 0 0 0.04583 0.0128 0.75715 0 -0.23706 0 0.18072 -0.20365 0.71527 -2.38761
ARG_1250 -6.0537 0.34226 6.50416 -0.56398 0.06278 0.3085 3.2324 -2.85517 -0 -0 -3.71147 0.44152 0 0 0 -0.59406 0 0.12566 0.05926 2.43012 0 -0.19003 0 -1.2888 -0.1108 0.74131 -1.12004
THR_1251 -5.34703 0.51614 4.54991 -0.20921 0.14495 0.07663 2.75847 -2.47005 -0.00458 -0.03537 -3.03632 -0.09758 0 0 0 -0.63833 0 0.0276 0.00521 0.27237 0 0.30364 2.31819 -1.0874 -0.20177 0.45444 -1.70008
LEU_1252 -6.16346 0.90615 3.62353 -0.52253 0.2124 0.14903 2.78724 -2.3467 -0 -0 -1.88408 0.16364 0 0 0 0 0 0.14449 0.03176 0.10564 0 -0.06013 0 0.18072 -0.06105 0.42818 -2.30517
ARG_1253 -8.47399 0.92134 7.8016 -0.88211 0.22816 0.57166 3.27713 -3.63401 -0.01327 -0.15194 -3.74881 0.2493 0 0 0 -0.77588 0 0.12769 0.14552 3.0883 0 -0.09095 0 -1.2888 -0.3257 0.7189 -2.25586
ALA_1254 -5.18072 1.25637 2.05032 -0.02567 0.00037 0 1.80476 -1.91942 -0 -0 -0.57009 -0.40445 0 0 0 0 0 -0.09136 0 0 0 -0.11595 0 1.8394 -0.50383 0.62416 -1.23611
LEU_1255 -6.36151 0.83567 2.61826 -0.5046 0.13807 0.13394 2.30684 -1.96262 -0.0136 -0.05125 -2.12636 0.18236 0 0 0 0 0 0.1451 0.05962 0.17653 0 -0.14395 0 0.18072 -0.52197 0.5121 -4.39664
ARG_1256 -9.8973 2.06268 7.14289 -0.88826 0.24883 0.68951 3.93062 -3.54009 -0 -0 -3.95156 0.1298 0 0 0 -0.5195 0 0.25478 0.50381 3.05622 0 -0.1741 0 -1.2888 5.469 2.08343 5.31196
PRO_1257 -6.48807 1.61428 3.18861 -0.07905 7e-05 0.04729 1.57998 -1.75193 -0 -0 -1.43228 0.6277 0 0 0 0 0 -0.17877 0.01741 0.3932 0 -0.5631 0 -2.4119 5.58069 1.93872 2.08285
LEU_1258 -6.55059 0.92468 2.5073 -0.67075 0.22045 0.24695 1.85772 -2.12071 -0 -0 -1.08791 0.06664 0 0 0 0 0 -0.04546 0.00513 1.07984 0 -0.26162 0 0.18072 -0.27087 0.51976 -3.39873
ARG_1259 -9.79422 0.7087 9.79581 -1.43897 0.39128 1.27304 3.11247 -4.30648 -0.05826 -0.17611 -2.39223 -0.5924 0 0 0 0 0 -0.03702 0.15839 3.37763 0 -0.03147 0 -1.2888 -0.20098 0.45483 -1.04475
ALA_1260 -5.75358 0.48146 3.36545 -0.02107 0 0 2.75963 -2.44872 -0.00681 -0.03504 -1.24454 -0.35171 0 0 0 0 0 -0.04502 0 0 0 -0.2787 0 1.8394 -0.26431 0.43341 -1.57016
LEU_1261 -7.62899 1.25306 2.75626 -0.69058 0.30972 0.3024 1.89711 -2.21471 -0 -0 -2.16068 0.00643 0 0 0 0 0 -0.08787 0.0624 1.63115 0 -0.14697 0 0.18072 -0.36673 0.75178 -4.1455
SER_1262 -4.1099 0.23158 5.05054 -0.0414 0.00031 0.05678 2.30247 -2.2369 -0.01082 -0.09601 -2.07692 -0.40855 0 0 0 0 0 -0.07503 0.04372 0.15848 0 -0.33518 1.80234 -0.77834 -0.4434 0.61989 -0.34635
ARG_1263 -8.36227 0.82606 7.84287 -0.73105 0.20719 0.544 3.10219 -3.61191 -0.06717 -0.25587 -2.44827 -0.0081 0 0 0 -1.03097 0 -0.01841 0.06865 1.80211 0 -0.0811 0 -1.2888 -0.55355 0.40595 -3.65844
PHE_1264 -7.17513 0.74222 3.10109 -0.55517 0.18549 0.28079 2.33625 -2.29699 -0.01006 -0.03601 -1.53719 -0.10632 0 0 0 0 0 0.09512 0.04013 0 2.74806 -0.17894 0 1.0402 -0.12219 0.6758 -0.77285
GLU_1265 -2.87315 0.36368 3.42376 -0.35376 0.09005 0.44123 1.11601 -1.52153 -0.02067 -0.14214 -1.03612 -0.63949 0 0 0 0 0 -0.05851 0.01238 0 3.04821 -0.1664 0 -2.7348 0.06969 0.54115 -0.44044
GLY_1266 -2.37728 0.3784 2.81634 -4e-05 0 0 0.9311 -1.39634 -0.01252 -0.09817 -0.16048 -0.41992 0 0 0 0 0 -0.0861 0 0 0 0.48543 0 0.83697 -0.02337 0.23647 1.11049
MET_1267 -9.91359 1.4534 5.23359 -0.83502 0.2762 0.21943 3.37054 -2.87785 -0.01734 -0.08091 -3.01673 -0.03736 0 0 0 0 0 0.08545 0.39384 0.88047 0 0.04142 0 0.60916 -0.15957 0.71386 -3.66102
ARG_1268 -6.2963 0.46722 7.57817 -0.54182 0.13595 0.29567 3.31889 -3.40835 -0.04259 -0.23464 -3.85573 0.23119 0 0 0 -0.84235 0 -0.0554 0.23881 1.91907 0 -0.152 0 -1.2888 -0.45696 1.56129 -1.42866
VAL_1269 -5.68682 0.66507 1.86843 -0.35172 0.1724 0.0851 1.20991 -1.92568 -0.00685 -0.06943 -0.68753 -0.06208 0 0 0 0 0 -0.05639 0.05612 0.88275 0 0.03417 0 1.9342 -0.40359 1.12903 -1.21293
VAL_1270 -8.85121 0.9814 2.28641 -0.28812 0.13719 0.05781 2.34058 -2.69764 -0.01252 -0.09817 -0.87225 -0.0101 0 0 0 0 0 0.0418 0.07092 0.013 0 -0.42387 0 1.9342 0.01765 0.41911 -4.95379
VAL_1271 -6.37174 0.39271 3.54925 -0.31515 0.22051 0.07225 2.47047 -2.53795 -0.01099 -0.06388 -2.19157 -0.21765 0 0 0 0 0 -0.06494 0.00128 0.08728 0 -0.33352 0 1.9342 0.11679 0.46085 -2.80181
ASP_1272 -6.72484 0.65248 6.87072 -0.1015 0.00046 0.29827 2.83195 -3.34894 -0.03063 -0.14212 -3.4353 -0.43435 0 0 0 0 0 -0.0075 0.07587 0 1.88498 0.23642 0 -2.3716 -0.16582 0.69563 -3.21584
ALA_1273 -5.68708 0.62659 3.66275 -0.02249 0 0 2.25233 -2.59411 -0.00789 -0.02991 -1.57075 -0.33195 0 0 0 0 0 -0.03741 0 0 0 -0.17666 0 1.8394 -0.27412 0.56673 -1.78457
LEU_1274 -7.78997 1.28914 3.00019 -0.56053 0.35636 0.13824 1.90489 -2.40562 -0 -0 -1.01201 0.28218 0 0 0 0 0 0.02 0.43779 0.43883 0 -0.2572 0 0.18072 -0.26845 0.5538 -3.69164
VAL_1275 -7.36821 1.10053 3.5555 -0.29725 0.15899 0.06305 2.49635 -2.63136 -0 -0 -2.12848 -0.15881 0 0 0 0 0 0.02497 0.00201 0.21597 0 -0.39334 0 1.9342 -0.1189 0.7179 -2.82688
GLY_1276 -3.90236 0.27322 3.81017 -4e-05 0 0 1.54439 -2.00116 -0.0333 -0.15972 -1.51851 -0.42326 0 0 0 0 0 -0.17306 0 0 0 0.35081 0 0.83697 0.20824 0.52038 -0.66722
ALA_1277 -5.70692 0.71719 3.97626 -0.02731 0.00472 0 3.09516 -2.58017 -0.00856 -0.07165 -3.19827 -0.39077 0 0 0 0 0 0.14022 0 0 0 -0.01257 0 1.8394 -0.1021 0.71984 -1.60554
ILE_1278 -7.05479 1.08055 4.91961 -0.50824 0.36628 0.10331 3.29094 -2.64036 -0.00246 -0.01895 -3.03838 0.15432 0 0 0 0 0 0.01531 0.09025 0.52697 0 -0.30813 0 0.73287 5.47229 1.90874 5.0901
PRO_1279 -4.99 0.60975 3.1323 -0.06879 0 0.04226 1.17318 -1.38213 -0 -0 -1.35003 0.61962 0 0 0 0 0 -0.16851 0.00476 0.30419 0 -0.25338 0 -2.4119 5.72052 1.75042 2.73224
SER_1280 -4.95815 0.51327 4.58039 -0.02305 0 0.02179 2.50645 -2.42114 -0.00588 -0.10337 -1.82311 -0.10363 0 0 0 0 0 0.18991 4e-05 0.39958 0 0.31399 0.6226 -0.77834 0.13475 0.47842 -0.45548
ILE_1281 -7.88354 0.54194 3.83405 -0.66917 0.53715 0.15535 2.76066 -2.68231 -0 -0 -2.16664 0.17604 0 0 0 0 0 0.02205 0.06572 0.62658 0 -0.27337 0 0.73287 0.12798 0.49112 -3.60351
MET_1282 -5.17431 0.30717 4.9808 -0.31219 0.09002 0.02546 2.32098 -2.3682 -0.00856 -0.07165 -2.52965 -0.0253 0 0 0 0 0 0.10781 0.03324 1.0744 0 0.04571 0 0.60916 -0.03037 0.50635 -0.41912
ASN_1283 -5.28239 0.21419 5.82149 -0.17745 0.03938 0.26508 2.86136 -2.83455 -0.00246 -0.01895 -2.64593 -0.31188 0 0 0 0 0 0.04868 0.03002 0 1.41237 0.41877 0 -0.93687 0.08785 0.30286 -0.70843
VAL_1284 -8.8693 1.29746 3.88298 -0.32296 0.30189 0.07417 2.95625 -3.10006 -0 -0 -3.06191 -0.21336 0 0 0 0 0 -0.06941 0.00066 0.0795 0 -0.31988 0 1.9342 -0.00604 0.40076 -5.03504
LEU_1285 -6.16038 0.39726 4.61186 -0.67444 0.18119 0.26368 2.54164 -2.66493 -0 -0 -2.61318 0.04924 0 0 0 0 0 0.06069 0.02876 1.06937 0 -0.26685 0 0.18072 -0.21317 0.57458 -2.63395
LEU_1286 -5.85193 0.45923 4.79527 -0.69077 0.22754 0.28742 2.65321 -2.62437 -0 -0 -2.36397 0.08751 0 0 0 0 0 0.00012 0.06739 0.82664 0 -0.20037 0 0.18072 -0.1506 0.57742 -1.71953
VAL_1287 -9.64515 1.48576 4.11845 -0.37273 0.40681 0.08881 3.10308 -3.32701 -0.00583 -0.02389 -1.77663 -0.14633 0 0 0 0 0 -0.06128 0.03434 0.91231 0 -0.0243 0 1.9342 -0.11022 0.76678 -2.64284
CYS_1288 -9.13108 1.36372 4.41059 -0.04653 0 0.01474 2.70306 -2.87848 -1e-05 -0.00035 -3.05204 -0.00781 0 0 0 0 0 0.05924 0.02731 0.30307 0 0.25901 0 3.6196 0.06582 0.7341 -1.55604
LEU_1289 -7.1316 0.67196 5.12993 -0.69808 0.26513 0.28896 2.84633 -2.95832 -0 -0 -2.54227 0.08728 0 0 0 0 0 0.00691 0.00163 1.04681 0 -0.27895 0 0.18072 0.04132 0.58258 -2.45966
ILE_1290 -8.69956 0.96666 3.49786 -0.49171 0.33449 0.09785 2.72782 -2.79242 -0 -0 -1.99608 0.06071 0 0 0 0 0 0.02188 0.05698 0.53038 0 -0.3716 0 0.73287 -0.06961 0.53461 -4.85889
PHE_1291 -8.94495 1.13548 3.16346 -0.60056 0.02471 0.24367 2.69692 -2.73115 -0 -0 -2.57215 -0.01641 0 0 0 0 0 0.03584 0.36982 0 2.85444 0.05013 0 1.0402 -0.0314 0.39157 -2.8904
TRP_1292 -11.6878 1.17076 5.18481 -0.70004 0.23979 0.41351 4.04461 -3.74314 -0 -0 -3.56523 -0.37187 0 0 -0.80667 0 0 0.06105 0.00405 0 2.9393 -0.02026 0 1.6906 -0.24188 0.46018 -4.92824
LEU_1293 -6.4801 0.44307 5.10409 -0.4788 0.24645 0.11499 2.79992 -2.81171 -0 -0 -2.80049 0.2224 0 0 0 0 0 0.17748 0.05008 0.29979 0 -0.29739 0 0.18072 -0.31164 0.45852 -3.08262
ILE_1294 -7.78666 0.77502 3.73607 -0.49048 0.3299 0.09527 2.81693 -2.68807 -0 -0 -1.82374 0.10988 0 0 0 0 0 -0.0228 0.05819 0.51199 0 -0.45305 0 0.73287 -0.15252 0.38103 -3.87016
PHE_1295 -9.16036 0.86526 3.68139 -0.55424 0.0316 0.22039 2.57427 -2.88262 -0 -0 -2.71353 -0.0956 0 0 0 0 0 -0.00247 0.12679 0 2.44691 0.17576 0 1.0402 -0.09011 0.35713 -3.97922
SER_1296 -7.46905 0.91209 7.00804 -0.02913 0 0.06738 4.0913 -3.67849 -0 -0 -3.36826 -0.68909 0 0 0 0 0 0.01353 0.01792 0.61956 0 0.34657 0.60447 -0.77834 0.06883 0.30642 -1.95625
ILE_1297 -8.84918 0.64193 4.24582 -0.5 0.32753 0.10316 2.74117 -3.16991 -0 -0 -2.15579 -0.09804 0 0 0 0 0 0.10125 0.03236 0.58291 0 -0.39449 0 0.73287 0.17564 0.45236 -5.03041
MET_1298 -7.4504 0.48354 5.20519 -0.5425 0.21856 0.05236 2.78952 -2.9001 -0 -0 -1.89607 -0.16655 0 0 0 0 0 -0.01751 0.19395 2.04737 0 0.0685 0 0.60916 0.1476 0.44888 -0.70849
GLY_1299 -5.56604 0.30894 4.96284 -4e-05 0 0 2.7932 -2.81522 -0 -0 -3.12046 -0.42099 0 0 0 0 0 0.0767 0 0 0 0.45283 0 0.83697 0.35248 0.23171 -1.90709
VAL_1300 -8.65652 0.98634 4.88112 -0.287 0.10038 0.05897 3.52768 -3.68662 -0 -0 -2.63063 -0.07387 0 0 0 0 0 -0.04183 2e-05 0.083 0 -0.38119 0 1.9342 0.19467 0.38752 -3.60379
ASN_1301 -4.22247 0.11167 4.51176 -0.17239 0.014 0.25487 1.70063 -2.25076 -0 -0 -0.87261 -0.33625 0 0 0 0 0 -0.05564 0.01719 0 1.43745 0.23823 0 -0.93687 -0.01456 0.44834 -0.1274
LEU_1302 -7.12587 0.51357 2.76988 -0.49031 0.13141 0.11863 2.14413 -2.13211 -0 -0 -2.84637 0.2113 0 0 -0.48509 0 0 0.08352 0.01082 0.3715 0 -0.25423 0 0.18072 0.01386 0.62904 -6.15561
PHE_1303 -10.0484 1.57187 2.76591 -0.65613 0.06468 0.41378 2.65296 -2.54308 -0.0501 -0.28813 -3.20169 0.19801 0 0 0 0 0 -0.05141 0.2041 0 2.1952 -0.24713 0 1.0402 0.08779 1.14909 -4.74248
ALA_1304 -4.66646 0.49599 3.21631 -0.02558 8e-05 0 2.04958 -2.19497 -7e-05 -0.00057 -1.45349 -0.23132 0 0 0 0 0 -0.08395 0 0 0 0.0249 0 1.8394 -0.33979 0.77759 -0.59237
GLY_1305 -4.48305 0.37842 4.43054 -6e-05 0 0 2.0752 -2.35451 -0.03131 -0.16372 -2.50942 -0.40273 0 0 -0.58535 0 0 -0.16594 0 0 0 -1.45659 0 0.83697 -0.92678 0.24656 -5.11178
LYS_1306 -7.06158 1.46734 7.25778 -0.30947 0.04371 0.17246 3.11495 -3.03078 -0 -0 -3.50091 -0.21949 0 0 -0.48509 0 0 -0.05979 0.36395 1.78582 0 -0.03685 0 -1.5107 -0.74718 0.7033 -2.05251
PHE_1307 -9.28278 1.22518 2.37902 -0.63098 0.06656 0.33886 2.46323 -2.43902 -0.05342 -0.37877 -1.65269 -0.01536 0 0 0 0 0 -0.04183 0.06302 0 2.04638 -0.21156 0 1.0402 -0.4917 0.77291 -4.80275
TRP_1308 -7.24611 0.44987 4.3851 -0.68011 0.36573 0.3592 1.67333 -2.51007 -0.02312 -0.1513 -1.5473 -0.49703 0 0 0 -0.59711 0 -0.03171 0.02706 0 3.09799 -0.27151 0 1.6906 -0.23401 0.48551 -1.25501
ARG_1309 -7.44972 0.25779 5.11628 -0.74264 0.15978 0.54822 2.72718 -2.69076 -0.0356 -0.2909 -2.14803 0.21527 0 0 0 0 0 0.12226 0.34305 2.15954 0 -0.24775 0 -1.2888 -0.09652 0.48249 -2.85886
CYS:disulfide_1310 -6.05639 0.46036 3.08479 -0.05909 0.00557 0.04089 2.15688 -1.91908 -0.01182 -0.11621 -2.3044 -0.46549 0 0 -1.06152 0 -0.48954 0.14159 0.55641 0.31708 0 0.05281 0 3.6196 0.18257 0.43517 -1.42981
ILE_1311 -9.44137 1.30335 3.77884 -0.58076 0.45437 0.18561 2.7915 -2.93608 -0.0127 -0.15111 -3.12757 -0.14538 0 0 0 0 0 -0.08323 0.0713 1.81089 0 -0.42745 0 0.73287 0.3066 0.59618 -4.87415
ASN_1312 -5.42993 0.48415 4.90352 -0.32745 0.08015 0.6435 2.47721 -2.65685 -0.04221 -0.34307 -2.03266 -0.78113 0 0 0 0 0 0.05298 0.09967 0 1.84983 -0.55744 0 -0.93687 -0.01945 0.79472 -1.74134
TYR_1313 -5.52717 0.85258 3.02586 -0.91099 0.06151 0.43506 1.38874 -1.93586 -0.00457 -0.03748 -0.345 -0.26489 0 0 0 0 0 -0.05459 0.15278 0 3.14155 0.21366 0.00181 1.2797 -0.14187 0.64793 1.97877
THR_1314 -3.68104 0.75687 2.96297 -0.19795 0.15174 0.11001 1.21581 -1.60311 -0.01897 -0.11948 -1.08499 -0.27861 0 0 0 0 0 -0.06386 0.12338 1.54497 0 0.43346 2.30349 -1.0874 -0.08573 0.65552 2.0371
ASP_1315 -2.53858 0.4843 3.78065 -0.22198 0.04632 0.74825 1.29453 -1.72684 -0 -0 -0.53794 -1.59727 0 0 0 0 0 0.09018 0.00973 0 2.32983 -0.26461 0 -2.3716 0.29422 0.63971 0.45889
GLY_1316 -2.47591 0.30062 3.12306 -0.00138 0 0 1.7118 -1.52499 -0.01733 -0.12178 0.81966 0.3647 0 0 0 0 0 -0.1254 0 0 0 -0.62735 0 0.83697 0.34635 27.6399 30.249
GLU_1317 -2.88092 0.50754 3.70623 -0.46819 0.12829 0.98307 1.45451 -1.59804 -0 -0 -1.12526 -0.51273 0 0 0 -1.3034 0 0.10728 0.05995 0 2.84636 0.28025 0 -2.7348 0.42533 27.4413 27.3168
PHE_1318 -4.52412 0.6384 0.90029 -0.55037 0.04097 0.30629 0.61688 -1.12568 -2e-05 -6e-05 -0.59235 -0.3874 0 0 0 0 0 0.00011 0.02785 0 2.08041 0.14739 0 1.0402 0.38672 0.25009 -0.74442
SER_1319 -2.71781 0.25155 3.243 -0.02739 0.00027 0.02327 1.35612 -1.57075 -0.00708 -0.04834 -0.94268 -0.19515 0 0 0 0 0 -0.01683 0.00022 0.43402 0 0.05374 0.61327 -0.77834 -0.16609 0.28109 -0.21391
LEU_1320 -5.68661 0.55749 1.83251 -0.73673 0.19761 0.29486 0.83537 -1.33238 -0 -0 -0.10482 0.09911 0 0 0 0 0 -0.0022 0.33756 1.36435 0 -0.28635 0 0.18072 -0.39715 0.46873 -2.37793
VAL_1321 -6.85484 1.13852 2.54242 -0.34106 0.46104 0.07462 2.4068 -2.13969 -0.00474 -0.06787 -2.27256 -0.28048 0 0 0 0 0 -0.03679 0.00252 2.22378 0 -0.34208 0 1.9342 -0.32441 1.14571 -0.7349
PRO_1322 -2.28142 0.55889 1.637 -0.17513 0.07629 0.12304 1.18414 -0.74711 -0 -0 -1.02351 0.03581 0 0 0 0 0 0.10098 0.00051 0.17663 0 -0.83857 0 -2.4119 0.12725 1.08161 -2.37547
LEU_1323 -4.78137 0.46711 3.73723 -0.49118 0.29575 0.13091 2.05038 -2.10535 -0.00506 -0.01729 -1.29011 0.0761 0 0 0 0 0 0.02701 0.04334 0.1337 0 0.18554 0 0.18072 3.42006 0.85699 2.9145
SER_1324 -1.99515 0.23926 2.37241 -0.02978 0.00045 0.04924 1.17406 -1.11744 -0 -0 -0.93778 -0.93922 0 0 0 0 0 -0.06218 0.0037 0.16415 0 -0.22225 0.6063 -0.77834 2.81068 0.66521 2.00332
ILE_1325 -4.86711 0.74405 1.41495 -0.63922 0.4151 0.13772 0.6206 -1.26806 -0 -0 0.66093 0.16973 0 0 0 0 0 -0.0039 0.07562 0.79561 0 -0.57825 0 0.73287 -0.25858 0.36359 -1.48434
VAL_1326 -8.51731 1.4576 2.45883 -0.28566 0.20707 0.06827 1.39279 -2.4009 -0.00505 -0.01714 0.22005 -0.40086 0 0 0 0 0 0.03309 0.05035 0.21812 0 -0.73744 0 1.9342 -0.11976 0.60289 -3.84085
ASN_1327 -3.94377 0.12691 3.9728 -0.20377 0.01567 0.29364 2.04087 -1.94563 -0 -0 -1.56983 -0.45753 0 0 -0.81523 0 0 0.004 0.03387 0 2.26088 0.00194 0 -0.93687 0.06088 0.50251 -0.55868
ASN_1328 -5.3146 0.41443 5.40027 -0.15451 0.00505 0.20278 3.17826 -2.61253 -0 -0 -3.04772 -0.78867 0 0 -1.83876 0 0 0.05458 0.00901 0 1.98137 -0.14435 0 -0.93687 0.31472 0.31362 -2.9639
LYS_1329 -4.20996 0.31818 4.07432 -0.39409 0.05869 0.19416 2.3192 -1.87522 -0 -0 -2.13306 0.1274 0 0 -1.0673 0 0 -0.08514 0.01135 1.80558 0 -0.04971 0 -1.5107 -0.26645 0.27455 -2.40821
SER_1330 -3.36222 0.26594 3.84945 -0.02913 0.00023 0.04708 1.31499 -1.80988 -0 -0 -0.13104 -1.10416 0 0 0 0 0 0.00216 0.0087 0.26768 0 -0.26638 0.62327 -0.77834 -0.67251 0.34219 -1.43196
ASP_1331 -6.40454 0.59078 7.72117 -0.10339 0.00039 0.30422 4.30093 -3.52989 -0.01795 -0.14176 -5.34331 -0.55005 0 0 -1.5867 0 0 0.15936 0.03609 0 2.15167 -0.20475 0 -2.3716 -0.42074 0.68755 -4.72253
CYS:disulfide_1332 -7.70239 0.84434 5.09427 -0.06379 0.00386 0.0684 2.2981 -2.89825 -0 -0 -1.73666 -0.37714 0 0 0 0 -0.48954 0.01522 0.01094 0.9954 0 0.29436 0 3.6196 0.17302 0.96555 1.11528
LYS_1333 -4.22566 0.18197 4.51982 -0.4239 0.06498 0.2421 1.54622 -2.15005 -0.01013 -0.11935 -0.9079 -0.16744 0 0 0 0 0 0.13964 0.00495 1.79037 0 -0.04172 0 -1.5107 0.23134 0.56097 -0.27449
ILE_1334 -4.49403 0.32325 4.88154 -0.49941 0.36789 0.10019 2.27893 -2.35983 -0 -0 -2.04255 0.06546 0 0 0 0 0 -0.06186 0.02163 0.54228 0 -0.49566 0 0.73287 0.01884 0.27978 -0.34067
GLN_1335 -6.53272 0.5628 5.16548 -0.61377 0.06533 0.61511 2.87378 -2.68121 -0.0642 -0.42328 -1.82467 -0.27651 0 0 0 0 0 -0.01028 0.07673 0 2.88579 -0.25028 0 -0.18838 -0.16162 0.39221 -0.38971
ASN_1336 -5.59639 0.72385 5.99249 -0.42476 0.04242 0.85519 2.31673 -2.93414 -0.01203 -0.12819 -2.39513 -0.37991 0 0 -0.89886 0 0 -0.07431 0.14127 0 4.46063 0.13231 0 -0.93687 -0.18348 0.53254 1.23336
SER_1337 -2.22273 0.21705 3.56966 -0.03667 3e-05 0.04791 1.54143 -1.599 -0 -0 -1.98916 -0.48316 0 0 0 0 0 0.07314 0.0001 0.16374 0 -0.22976 1.73301 -0.77834 -0.33036 0.42795 0.10482
THR_1338 -3.30523 0.58729 4.3344 -0.17296 0.07427 0.06337 2.89907 -2.08801 -0 -0 -1.95524 -0.38732 0 0 0 0 0 0.02519 0.02064 0.15908 0 -0.15517 2.32948 -1.0874 -0.30106 0.40445 1.44485
GLY_1339 -1.81954 0.16351 1.00396 -8e-05 0 0 0.25099 -0.76626 -0.00012 -0.00359 0.13598 -0.39511 0 0 0 0 0 0.1002 0 0 0 0.20287 0 0.83697 0.96829 0.47605 1.15411
SER_1340 -5.08884 0.61721 4.26361 -0.02378 0 0.02134 2.3512 -2.26365 -0.02577 -0.12091 -2.47593 0.20786 0 0 0 0 0 0.0068 0.00851 0.65128 0 0.02065 0.64076 -0.77834 1.45652 0.75904 0.22757
PHE_1341 -8.92629 0.98072 3.36277 -0.62602 0.03929 0.33025 2.08306 -2.61315 -0.0638 -0.35258 -1.5988 0.10404 0 0 -0.89886 0 0 0.05764 0.00207 0 2.23701 -0.05207 0 1.0402 0.53277 0.77523 -3.58651
PHE_1342 -7.20631 0.86451 3.85105 -0.57274 0.16519 0.30139 2.1955 -2.55017 -0.01106 -0.06292 -1.98766 0.02374 0 0 0 0 0 0.11931 0.01603 0 2.09596 -0.30675 0 1.0402 -0.17291 0.43774 -1.75991
TRP_1343 -6.12406 0.33656 1.8031 -0.83202 0.01628 0.26654 0.54651 -1.45346 -0 -0 -0.54783 -0.16531 0 0 0 0 0 0.11104 0.03008 0 1.40046 -0.18674 0 1.6906 -0.27729 0.40975 -2.97578
VAL_1344 -5.68444 0.54751 3.02181 -0.37565 0.47648 0.08892 2.06888 -2.14165 -0.00177 -0.01132 -2.08747 -0.3762 0 0 0 0 0 -0.03351 0.07994 0.8584 0 -0.53729 0 1.9342 -0.19084 0.44092 -1.92307
ASN_1345 -4.16118 0.19265 2.86157 -0.17004 0.01519 0.27296 0.9523 -1.6926 -0.02542 -0.20778 -0.81117 -0.14923 0 0 0 0 0 0.01632 0.13861 0 2.12863 0.35807 0 -0.93687 0.05643 0.37126 -0.79033
VAL_1346 -5.79657 0.72246 2.74803 -0.26381 0.12596 0.05002 2.22257 -2.03709 -0 -0 -0.99232 0.26201 0 0 -0.53966 0 0 0.04964 0.03597 0.16802 0 -0.1744 0 1.9342 -0.1746 0.44495 -1.21462
LYS_1347 -3.65458 0.27175 3.49201 -0.44525 0.06996 0.27443 1.2052 -1.49839 -0 -0 -1.98289 0.38259 0 0 0 -0.24072 0 -0.12499 0.08842 1.92066 0 -0.04893 0 -1.5107 -0.45461 0.67344 -1.58261
VAL_1348 -6.70755 1.30373 1.37495 -0.39476 0.45716 0.09643 1.0765 -1.83788 -0 -0 0.25735 -0.49837 0 0 0 0 0 0.17855 0.01282 1.11745 0 -0.71109 0 1.9342 -0.31549 0.78167 -1.87433
ASN_1349 -6.7029 0.31086 4.27089 -0.35299 0.06169 0.63996 1.98662 -2.5023 -0.02033 -0.14341 -1.14182 -0.68497 0 0 -1.5916 0 0 0.05189 0.0058 0 1.81263 -0.33033 0 -0.93687 -0.13408 0.62076 -4.7805
PHE_1350 -10.1357 1.30191 1.81579 -0.58964 0.06153 0.31039 1.94366 -2.57115 -0 -0 -0.33261 -0.06552 0 0 0 0 0 -0.01233 0.0653 0 1.96151 -0.28016 0 1.0402 0.22786 0.4505 -4.80841
ASP_1351 -5.72936 0.15533 6.47704 -0.11707 0.02527 0.36763 3.46729 -2.97618 -0.02664 -0.2239 -7.30712 -0.22278 0 0 -1.63728 -0.59711 0 -0.07086 0.10003 0 2.22746 -0.28446 0 -2.3716 -0.19759 0.43525 -8.50665
ASN_1352 -6.87705 0.56142 6.13948 -0.21216 0.00962 0.31383 3.01657 -3.28568 -0.02033 -0.14341 -2.68241 -0.81373 0 0 -1.03941 0 0 -0.00613 0.03064 0 2.62996 0.2184 0 -0.93687 -0.06876 0.35189 -2.81412
VAL_1353 -7.59269 0.70402 3.57251 -0.31453 0.16575 0.07271 3.30543 -2.84983 -0 -0 -2.40031 -0.33827 0 0 -1.12183 0 0 -0.02692 0.00527 0.2962 0 -0.0638 0 1.9342 0.18591 0.58581 -3.88035
ALA_1354 -3.55838 0.25864 3.67984 -0.021 0 0 2.01369 -1.9545 -0 -0 -1.08893 -0.34084 0 0 -1.03941 0 0 0.1288 0 0 0 -0.18021 0 1.8394 -0.28376 0.48094 -0.06569
MET_1355 -6.82411 0.28027 5.42227 -0.68054 0.19846 0.17197 2.84476 -2.94367 -0 -0 -1.3417 -0.0225 0 0 0 0 0 0.06806 0.19157 0.98184 0 -0.10669 0 0.60916 -0.26774 0.23956 -1.179
GLY_1356 -5.72244 0.84399 5.38803 -5e-05 0 0 3.173 -3.05483 -0 -0 -2.57038 -0.43989 0 0 0 0 0 0.10784 0 0 0 0.31851 0 0.83697 0.38875 0.36587 -0.36465
TYR_1357 -8.08047 0.72274 4.93307 -1.16115 0.2184 0.53924 2.76636 -3.00902 -0 -0 -2.21977 -0.31956 0 0 0 0 0 -0.01882 0.97709 0 2.0723 -0.44952 0.0007 1.2797 0.57017 0.5992 -0.57932
LEU_1358 -7.04162 0.43442 4.42378 -0.49013 0.27746 0.11641 2.53875 -2.75273 -0 -0 -1.90522 0.22298 0 0 0 0 0 0.08694 0.04172 0.33646 0 -0.27124 0 0.18072 -0.09407 0.59133 -3.30405
ALA_1359 -6.91162 0.8697 3.48929 -0.02105 0 0 3.28002 -3.03085 -0 -0 -2.85088 -0.36228 0 0 0 0 0 -0.02816 0 0 0 -0.19797 0 1.8394 -0.33531 0.2776 -3.98211
LEU_1360 -10.0949 1.4762 4.4233 -0.53283 0.29484 0.13165 3.5141 -3.41382 -0 -0 -3.00393 0.25165 0 0 0 0 0 0.05668 0.10999 0.2993 0 -0.3129 0 0.18072 -0.34994 0.5723 -6.39755
LEU_1361 -6.63656 0.28389 4.35166 -0.64777 0.16694 0.22355 3.11675 -2.76538 -0 -0 -2.02665 0.07002 0 0 0 0 0 0.06341 0.01241 0.87336 0 -0.22196 0 0.18072 -0.23142 0.66477 -2.52225
GLN_1362 -9.12416 0.82527 7.3295 -0.25857 0.02534 0.19474 3.52757 -3.94862 -0.00152 -0.0081 -3.02229 -0.38354 0 0 0 0 0 0.11958 0.04288 0 3.20584 -0.15541 0 -0.18838 -0.20785 0.44974 -1.57798
VAL_1363 -9.09234 1.67631 3.29244 -0.29126 0.15856 0.05655 2.62748 -3.01201 -0 -0 -1.25277 0.03613 0 0 0 0 0 0.00185 0.00456 0.02434 0 -0.37288 0 1.9342 -0.09853 0.84777 -3.45963
ALA_1364 -5.29199 0.39431 2.15319 -0.02375 0 0 2.00451 -2.1966 -0 -0 -1.31231 -0.32313 0 0 0 0 0 -0.07015 0 0 0 -0.37598 0 1.8394 -0.24867 0.90466 -2.54651
THR_1365 -4.79926 0.30408 4.07849 -0.12446 0.06814 0.07528 2.24241 -2.28254 -0.00152 -0.0081 -2.34289 -1.12635 0 0 -0.52987 0 0 -0.0606 0.01936 0.00988 0 -0.23459 2.2816 -1.0874 -0.54002 0.49298 -3.56537
PHE_1366 -8.22424 1.29102 4.21526 -0.694 0.05889 0.4666 2.67312 -2.7109 -0 -0 -1.64695 -0.14051 0 0 0 0 0 -0.10905 0.26415 0 1.94085 0.29063 0 1.0402 -0.17955 0.4518 -1.01269
LYS_1367 -6.83221 0.6381 8.61097 -0.68339 0.23078 0.82931 3.4214 -3.4354 -0 -0 -3.56242 -0.29347 0 0 -0.52987 0 0 -0.0171 0.39821 2.22827 0 0.27931 0 -1.5107 0.72333 0.55671 1.05182
GLY_1368 -3.65153 0.24162 3.97933 -7e-05 0 0 1.72465 -1.97301 -0.00684 -0.06015 -2.01742 -0.38549 0 0 0 0 0 -0.17331 0 0 0 -1.52554 0 0.83697 0.34305 0.41684 -2.25091
TRP_1369 -12.537 1.24278 3.73174 -0.89974 0.36485 0.58673 2.66247 -3.11442 -0 -0 -1.4717 -0.7939 0 0 0 0 0 -0.04346 0.0172 0 3.61295 -0.23431 0 1.6906 -0.18366 0.37147 -4.99737
MET_1370 -8.40331 0.99251 3.54281 -0.74485 0.22159 0.35871 1.61526 -2.17961 -0 -0 -0.7499 -0.1471 0 0 0 0 0 -0.0474 0.04897 2.49725 0 -0.14227 0 0.60916 -0.0284 0.60947 -1.94713
ASP_1371 -4.08051 0.18643 5.4935 -0.10296 0.00043 0.30578 2.58738 -2.5684 -0.01379 -0.13671 -3.88786 -0.54192 0 0 0 -0.24072 0 -0.04263 0.00065 0 2.25615 -0.28162 0 -2.3716 -0.32322 0.70186 -3.05977
ILE_1372 -9.54754 1.26191 2.62583 -0.52723 0.51806 0.09831 2.4668 -2.93334 -0 -0 -1.70239 0.10992 0 0 0 0 0 -0.01099 0.30524 0.53334 0 -0.50289 0 0.73287 -0.05578 0.79846 -5.82941
MET_1373 -10.3117 0.85754 4.30792 -0.57373 0.2528 0.05419 2.7073 -2.90046 -0.00684 -0.06015 -2.57451 -0.1292 0 0 0 0 0 0.01287 0.21363 2.01608 0 0.09631 0 0.60916 0.36691 0.92206 -4.13978
TYR_1374 -10.016 1.18541 6.54007 -0.56818 0.13532 0.25951 3.31205 -3.63359 -0 -0 -2.13101 -0.2558 0 0 0 0 0 0.03224 0.01426 0 2.69173 0.09061 0.00943 1.2797 0.21175 0.90642 0.06393
ALA_1375 -4.34071 0.47815 3.24012 -0.02246 0 0 1.59929 -2.19792 -0 -0 -0.87079 -0.3781 0 0 0 0 0 0.10874 0 0 0 -0.32933 0 1.8394 -0.31865 0.56661 -0.62564
ALA_1376 -5.72256 0.69334 2.86235 -0.01954 0 0 2.24891 -2.4552 -0.00654 -0.05141 -2.14923 -0.31391 0 0 0 0 0 -0.02618 0 0 0 0.02428 0 1.8394 -0.21718 0.39309 -2.9004
VAL_1377 -6.8538 0.62308 4.42154 -0.31255 0.18902 0.07176 3.02181 -2.91342 -0 -0 -0.64051 -0.13822 0 0 0 0 0 -0.06049 0.00279 0.11686 0 -0.26001 0 1.9342 -0.04383 0.46347 -0.37829
ASP_1378 -6.24454 0.39026 8.10035 -0.11149 0.01533 0.33784 3.48744 -3.53901 -0.01365 -0.07488 -6.6575 -0.51809 0 0 0 -1.67469 0 0.40085 0.05612 0 2.00392 -0.06637 0 -2.3716 -0.22136 0.91774 -5.78333
SER_1379 -4.45537 0.8475 5.13581 -0.03894 4e-05 0.06608 2.4884 -2.20679 -0.00654 -0.05141 -2.29778 -0.14584 0 0 -0.58956 0 0 0.00856 0.00723 0.12406 0 -0.50724 1.76727 -0.77834 -0.35048 1.0979 0.11458
ARG_1380 -4.62128 0.34408 4.4828 -1.01459 0.25401 0.55967 1.01154 -1.57462 -0.01511 -0.08412 -0.74891 0.46202 0 0 0 -0.64137 0 0.03702 0.10245 2.49652 0 0.12485 0 -1.2888 0.92477 0.97203 1.78295
GLU_1381 -4.11015 0.9909 2.77866 -0.18761 0.02522 0.26153 0.45671 -1.21829 -7e-05 -0.00057 0.08726 -0.48828 0 0 0 0 0 0.23924 0.0364 0 2.93801 0.27287 0 -2.7348 2.6979 1.15376 3.19868
VAL_1382 -3.73637 0.80247 2.253 -0.30613 0.19681 0.07153 1.1426 -1.48878 -0.00663 -0.03148 0.15878 -0.64391 0 0 0 0 0 6.54149 0.01035 0.59813 0 0.07594 0 1.9342 3.11291 12.3784 23.0633
ASN_1383 -5.92963 0.83845 4.36354 -0.17867 0.00228 0.27041 2.49149 -2.37079 -0 -0 -0.81375 -0.61755 0 0 0 -1.05863 0 -0.05445 0.02881 0 3.46586 -0.65297 0 -0.93687 1.97688 12.1801 13.0045
MET_1384 -6.45021 0.61551 3.41782 -0.53221 0.34068 0.23612 0.9781 -1.65101 -0.05444 -0.31502 -0.28689 -0.28546 0 0 0 0 0 0.28461 0.27756 1.20367 0 0.2399 0 0.60916 0.92373 0.66172 0.21334
GLN_1385 -7.3105 0.9558 5.28532 -0.65395 0.24812 0.6069 2.70251 -2.56675 -8e-05 -0.0017 -2.55457 -0.0214 0 0 -1.06152 0 0 0.16968 0.01287 0 4.83393 0.09337 0 -0.18838 0.28056 1.26763 2.09786
PRO_1386 -4.62122 0.75787 1.92998 -0.11208 0.00016 0.08306 0.62146 -0.8457 -0 -0 -0.43898 0.30718 0 0 0 0 0 -0.05249 0.0546 0.21136 0 -1.11316 0 -2.4119 -0.61776 1.30361 -4.94404
LYS_1387 -4.39946 0.23677 4.62563 -0.42838 0.07748 0.29684 2.10214 -1.97641 -0.00444 -0.02125 -1.53053 -0.2262 0 0 0 0 0 0.03893 0.0013 1.97185 0 0.15487 0 -1.5107 0.56248 0.51989 0.4908
TRP_1388 -5.36823 0.44975 4.47074 -1.28593 0.10065 0.43808 0.97232 -2.19702 -0.01357 -0.07333 -0.06215 -0.44764 0 0 0 0 0 0.12385 0.00498 0 1.29127 -0.02056 0 1.6906 0.90828 0.45162 1.4337
GLU_1389 -3.30539 0.34939 3.23263 -0.51677 0.09575 0.78654 0.75065 -1.51225 -0 -0 0.01831 -1.16294 0 0 0 0 0 5.80933 0.00489 0 3.9875 0.22229 0 -2.7348 0.47526 13.3503 19.8507
ASP_1390 -3.83983 0.45477 5.68779 -0.10845 0.01347 0.31723 2.35062 -2.46276 -0.01145 -0.09622 -2.57706 -1.15978 0 0 -0.54555 -0.64137 0 0.04762 0.01289 0 1.99418 -0.17254 0 -2.3716 0.55711 13.4555 10.9045
ASN_1391 -4.89239 0.40473 4.88906 -0.18341 0.06817 0.3103 2.52044 -2.39078 -0.01893 -0.11518 -3.02004 -0.95545 0 0 -1.13511 0 0 0.1667 0.05669 0 1.8565 -1.02745 0 -0.93687 -0.40541 0.75065 -4.05779
VAL_1392 -4.2868 0.77124 2.68573 -0.31684 0.22938 0.07293 1.75112 -1.88445 -0.00701 -0.07497 -0.62349 -0.1207 0 0 0 0 0 -0.01612 1e-05 0.13298 0 -0.17434 0 1.9342 -0.51984 0.62725 0.18029
TYR_1393 -6.3621 0.83122 3.51788 -0.99353 0.12143 0.39178 1.7562 -2.1335 -0.01219 -0.06381 -0.72285 -0.38367 0 0 0 0 0 -0.23913 0.05011 0 2.02291 0.37048 0.00122 1.2797 0.11856 0.52002 0.07071
MET_1394 -8.45633 1.34536 3.63683 -0.54627 0.06012 0.16699 2.76244 -2.40105 -0.00547 -0.01805 -1.79387 -0.10109 0 0 0 0 0 -0.05819 0.0142 0.86479 0 -0.00789 0 0.60916 0.07754 0.65352 -3.19727
TYR_1395 -9.91698 1.45009 3.88842 -0.95639 0.13201 0.3708 3.1076 -2.95954 -0.02022 -0.17629 -2.45777 -0.50884 0 0 0 0 0 -0.13829 0.30261 0 2.18947 0.28401 0.00808 1.2797 -0.20297 0.67508 -3.64941
LEU_1396 -6.72405 0.80813 4.56957 -0.50149 0.26189 0.12887 3.01881 -2.68181 -0 -0 -2.20684 0.22347 0 0 0 0 0 -0.07224 0.10229 0.27403 0 -0.30096 0 0.18072 -0.28036 0.41883 -2.78113
TYR_1397 -7.21605 0.40175 2.70699 -0.63393 0.03079 0.31087 2.08535 -2.14492 -0.01219 -0.06381 -1.91852 -0.23919 0 0 0 0 0 0.01796 0.00038 0 2.33284 0.07234 0.01399 1.2797 -0.32022 0.19978 -3.09609
PHE_1398 -9.95501 0.96018 3.69994 -0.6723 0.05817 0.34864 2.80675 -2.91849 -0.00547 -0.01805 -1.6282 0.13301 0 0 0 0 0 0.21212 0.02835 0 2.34923 -0.01127 0 1.0402 -0.08959 0.35207 -3.30974
VAL_1399 -7.19392 0.44922 3.58004 -0.30739 0.17554 0.06922 2.65539 -2.62122 -0 -0 -1.80555 -0.11053 0 0 0 0 0 -0.02513 0.01203 0.05917 0 -0.30931 0 1.9342 -0.01556 0.414 -3.03981
ILE_1400 -5.93037 0.30955 4.84054 -0.49258 0.33779 0.09981 2.74153 -2.66139 -0.00279 -0.01334 -2.49217 -0.00626 0 0 0 0 0 0.07124 0.03726 0.53386 0 -0.41597 0 0.73287 -0.02718 0.34955 -1.98803
PHE_1401 -11.6861 2.1048 4.27773 -1.19439 0.28017 0.48088 3.17397 -3.72708 -0 -0 -2.75374 0.08934 0 0 0 0 0 -0.01635 0.01081 0 1.80182 -0.44037 0 1.0402 0.0238 0.87132 -5.66316
ILE_1402 -10.0514 1.66015 3.55436 -0.69787 0.74703 0.16349 2.50991 -3.08589 -0 -0 -3.0803 0.20547 0 0 0 0 0 -0.02088 0.09039 0.61465 0 -0.25459 0 0.73287 0.03748 1.20924 -5.66588
ILE_1403 -8.18164 0.81402 4.06789 -0.50507 0.37931 0.10052 2.83178 -2.81804 -0 -0 -2.15478 0.06164 0 0 0 0 0 0.12777 0.05588 0.47269 0 -0.48711 0 0.73287 0.12167 0.81874 -3.56186
PHE_1404 -7.51392 0.64434 2.87096 -0.72031 0.09281 0.37887 2.41947 -2.36058 -0 -0 -1.89157 0.18127 0 0 -0.6161 0 0 -0.01879 0.01266 0 2.40622 -0.05756 0 1.0402 0.26594 0.99773 -1.86835
GLY_1405 -4.52585 0.55406 3.4073 -7e-05 0 0 1.94211 -2.08569 -0.00279 -0.01334 -3.10553 -0.39128 0 0 -0.80667 0 0 -0.12074 0 0 0 0.38116 0 0.83697 0.18601 0.87339 -2.87094
GLY_1406 -4.72316 0.33209 5.17611 -0.00015 0 0 2.6269 -2.71191 -0.05513 -0.20394 -3.02353 -0.24116 0 0 0 0 0 0.09206 0 0 0 -0.58212 0 0.83697 1.31211 0.21425 -0.95062
PHE_1407 -8.0793 1.02728 2.45486 -0.48231 0.09993 0.2085 2.46942 -2.33099 -0 -0 -1.98583 -0.17484 0 0 0 0 0 -0.00054 0.12462 0 3.27203 -0.19331 0 1.0402 1.24452 0.66061 -0.64515
PHE_1408 -8.95708 1.82976 1.03111 -0.56851 0.08992 0.25386 1.56593 -2.02385 -0.02804 -0.09523 -1.4389 -0.13727 0 0 0 0 0 -0.08354 0.11104 0 2.03481 -0.00618 0 1.0402 -0.23674 1.13111 -4.48759
THR_1409 -7.38899 1.06379 5.2693 -0.1897 0.09363 0.06247 2.58949 -3.03362 -0.01547 -0.06651 -2.18051 -0.23475 0 0 -0.6161 0 0 0.0014 0.13677 0.12621 0 -0.27964 2.30928 -1.0874 0.32044 0.90266 -2.21724
LEU_1410 -6.02804 0.38352 2.90868 -0.4573 0.21051 0.10814 2.80755 -2.19415 -0 -0 -2.66841 0.194 0 0 0 0 0 -0.03738 0.03576 0.28844 0 -0.30875 0 0.18072 0.29791 0.58234 -3.69646
ASN_1411 -6.37712 1.08433 5.09327 -0.1979 0.08106 0.31468 2.72028 -2.91493 -0.02709 -0.10871 -1.71657 -0.34677 0 0 0 0 0 -0.03029 0.01639 0 1.57934 0.10058 0 -0.93687 -0.22067 0.62365 -1.26334
LEU_1412 -7.81223 0.5559 2.37511 -0.50894 0.15338 0.13276 2.29707 -2.48205 -0 -0 -1.73674 -0.0421 0 0 0 0 0 0.08391 0.12399 2.94332 0 -0.2359 0 0.18072 -0.19273 0.64734 -3.51719
PHE_1413 -10.7825 1.30001 2.99831 -0.55065 0.01964 0.23736 2.95742 -2.99539 -0.01546 -0.06617 -1.82756 -0.0209 0 0 0 0 0 0.03154 0.01319 0 2.33576 0.03418 0 1.0402 -0.19435 0.63873 -4.84663
VAL_1414 -7.3291 0.82169 3.97707 -0.29724 0.19718 0.06552 2.33261 -2.81729 -0.00296 -0.02558 -1.36476 -0.01294 0 0 0 0 0 -0.03167 0.01345 0.03278 0 -0.3099 0 1.9342 -0.0226 0.64151 -2.19804
GLY_1415 -4.89027 0.21209 4.06096 -4e-05 0 0 1.9352 -2.40841 -0 -0 -2.18131 -0.41161 0 0 0 0 0 -0.09916 0 0 0 0.25083 0 0.83697 0.56473 0.30457 -1.82545
VAL_1416 -7.76693 0.78443 4.29912 -0.32442 0.28018 0.07402 2.70334 -3.03649 -0 -0 -2.44187 -0.06514 0 0 0 0 0 -0.0326 0.03266 0.03947 0 -0.28439 0 1.9342 0.55337 0.28768 -2.96338
ILE_1417 -8.68542 0.94419 4.2037 -0.66697 0.55916 0.15483 2.46442 -2.85849 -0.01203 -0.06301 -2.55046 0.17156 0 0 0 0 0 -0.0606 0.03636 0.58045 0 -0.33351 0 0.73287 -0.06811 0.73692 -4.71413
ILE_1418 -7.49669 0.84353 4.01681 -0.50384 0.43558 0.09957 2.34578 -2.76957 -0 -0 -1.88628 0.05596 0 0 0 0 0 -0.02853 0.09468 0.50944 0 -0.39462 0 0.73287 0.01084 0.70717 -3.2273
ASP_1419 -5.24228 0.25175 6.79002 -0.2176 0.00811 0.70558 2.77147 -3.08594 -0.00296 -0.02558 -4.01492 -0.04419 0 0 0 -0.65459 0 0.02909 0.03174 0 3.32942 0.22183 0 -2.3716 0.43262 0.34269 -0.74538
ASN_1420 -6.34822 0.61619 6.36628 -0.19536 0.04476 0.29756 2.92212 -3.33005 -0.00588 -0.10337 -2.23631 -0.32897 0 0 0 0 0 0.03888 0.01207 0 1.41928 0.27197 0 -0.93687 0.36318 0.31021 -0.82254
PHE_1421 -9.773 0.99965 3.68846 -0.87084 0.03593 0.2856 2.66266 -3.0869 -0 -0 -2.85944 -0.02903 0 0 0 0 0 -0.00364 0.01484 0 1.76957 -0.39484 0 1.0402 0.03187 0.35718 -6.13173
ASN_1422 -6.24485 0.30477 6.73448 -0.18196 0.03593 0.27273 2.85385 -3.19482 -0.01394 -0.08903 -2.23905 -0.27747 0 0 0 0 0 -0.02259 0.0407 0 1.44411 0.49865 0 -0.93687 0.11517 0.3489 -0.55128
GLN_1423 -5.81179 0.29981 7.01205 -0.25909 0.02141 0.18502 3.01393 -3.12534 -0.00412 -0.02854 -3.94446 -0.45566 0 0 0 -0.65459 0 -0.03891 0.0199 0 3.15597 -0.05065 0 -0.18838 -0.00511 0.37698 -0.48158
GLN_1424 -7.07625 0.44123 7.23081 -0.71532 0.09475 0.71514 2.97255 -3.32197 -0.01329 -0.06121 -3.73119 -0.80456 0 0 0 -0.70595 0 0.04752 0.36627 0 2.92755 -0.20672 0 -0.18838 -0.24387 0.40714 -1.86575
LYS_1425 -5.83257 0.35209 5.22493 -0.44635 0.04806 0.29322 2.49954 -2.50909 -0 -0 -2.52898 0.07868 0 0 0 0 0 0.06264 0.08531 2.4605 0 0.04229 0 -1.5107 -0.2994 0.3615 -1.61833
LYS_1426 -6.13545 0.34688 6.76995 -0.29336 0.02351 0.12551 3.07952 -3.03845 -0 -0 -2.30458 -0.00378 0 0 0 0 0 -0.01949 0.09272 1.72794 0 0.01022 0 -1.5107 -0.33614 0.32563 -1.14008
LYS_1427 -5.63588 0.26895 8.38491 -0.30238 0.03175 0.13669 3.40349 -3.5989 -0 -0 -4.94807 0.01212 0 0 -0.8015 0 0 -0.03213 0.06087 1.79475 0 0.03918 0 -1.5107 -0.32243 0.34423 -2.67505
LEU_1428 -4.26573 0.25236 3.03803 -0.65401 0.13292 0.22952 1.55085 -1.80732 -0 -0 -0.92175 0.0783 0 0 0 0 0 -0.04148 0.01497 1.02324 0 -0.25589 0 0.18072 -0.26981 0.37079 -1.34429
GLY_1429 -2.3871 0.11602 2.95175 -5e-05 0 0 1.17061 -1.48062 -0 -0 -1.56585 -0.39264 0 0 -0.53301 0 0 -0.10874 0 0 0 0.24609 0 0.83697 -0.16592 0.39185 -0.92063
GLY_1430 -2.22185 0.10944 3.19192 -4e-05 0 0 1.41772 -1.53503 -0 -0 -1.24897 -0.39606 0 0 0 0 0 -0.09121 0 0 0 -1.24588 0 0.83697 -0.46569 0.3972 -1.2515
GLN_1431 -4.24582 0.31676 4.46534 -0.68722 0.13637 0.76793 1.80114 -2.00497 -0 -0 -1.88507 -0.81642 0 0 -0.53301 0 0 -0.00238 0.20398 0 2.47538 -0.01278 0 -0.18838 -0.15417 0.39759 0.03427
ASP_1432 -4.11274 0.47521 5.68876 -0.11006 0.00299 0.31052 2.90815 -2.3431 -0.01767 -0.09681 -3.47796 -0.76003 0 0 0 -2.03241 0 0.02318 0.00138 0 2.39667 -0.2352 0 -2.3716 0.41122 0.48749 -2.85204
ILE_1433 -5.18146 0.68619 0.62576 -0.59932 0.46182 0.18934 0.86593 -1.16004 -0 -0 0.433 -0.02638 0 0 0 0 0 -0.1235 0.08855 1.30222 0 0.37669 0 0.73287 0.04709 0.52234 -0.75888
PHE_1434 -6.38081 0.6952 2.44851 -0.90808 0.09158 0.53107 0.86405 -1.84457 -0 -0 0.0032 0.18729 0 0 0 0 0 -0.03972 0.00415 0 3.93984 -0.03217 0 1.0402 -0.31367 0.39236 0.67843
MET_1435 -6.00969 0.44984 3.76006 -0.22752 0.01245 0.0892 1.52193 -1.86321 -0.01767 -0.09681 -1.25134 -0.01575 0 0 0 0 0 0.04132 0.01782 2.12874 0 0.09098 0 0.60916 -0.48233 0.49676 -0.74605
THR_1436 -4.89777 0.3822 4.27519 -0.19646 0.0975 0.06909 2.63527 -2.17391 -0 -0 -2.76078 -0.82063 0 0 -1.18094 0 0 0.10877 0.00171 1.02344 0 -0.55692 2.32233 -1.0874 -0.12396 0.66474 -2.21855
GLU_1437 -4.40304 0.33534 5.65778 -0.45626 0.07043 0.92942 2.45893 -2.34017 -0 -0 -3.88357 -0.4261 0 0 -0.10782 -0.66914 0 -0.00183 0.04483 0 3.25964 -0.28904 0 -2.7348 -0.08174 0.39896 -2.23819
GLU_1438 -5.38946 0.3873 5.28178 -0.20708 0.0246 0.27713 2.4923 -2.49911 -0.00662 -0.07204 -2.45728 -0.55513 0 0 0 -0.61508 0 -0.02637 0.01632 0 3.04201 -0.26199 0 -2.7348 -0.48265 0.16217 -3.62402
GLN_1439 -8.06924 0.71665 6.60917 -0.28313 0.07184 0.22889 3.06023 -3.26065 -0 -0 -2.9269 -0.40514 0 0 -1.07312 -0.80576 0 0.10099 0.00844 0 2.71789 -0.03061 0 -0.18838 -0.36559 0.68342 -3.21098
LYS_1440 -7.26221 0.41387 8.36224 -0.49483 0.18905 0.26569 3.43685 -3.58905 -0 -0 -4.35427 0.11463 0 0 0 -0.66914 0 -0.03136 0.05584 2.6045 0 -0.00061 0 -1.5107 -0.28699 0.76131 -1.99519
LYS_1441 -8.05361 0.91865 9.59649 -0.29814 0.03335 0.13572 4.22668 -3.82659 -0.00118 -0.01177 -6.89869 0.02485 0 0 0 0 0 -0.03286 0.05026 1.77922 0 0.03628 0 -1.5107 -0.34931 0.43963 -3.74172
TYR_1442 -10.2127 0.75616 4.78408 -0.61869 0.42938 0.34214 2.80733 -3.13648 -0.03273 -0.37032 -1.95632 -0.33321 0 0 0 0 0 0.23171 0.31028 0 2.97514 0.01281 0.07481 1.2797 -0.12571 0.64312 -2.13954
TYR_1443 -8.16214 0.64463 5.55086 -1.039 0.09917 0.42616 3.17171 -2.9843 -0.02439 -0.1185 -2.78659 -0.28743 0 0 0 0 0 -0.00538 0.04868 0 1.74361 -0.41756 0.06689 1.2797 0.07856 0.56464 -2.15068
ASN_1444 -5.74588 0.33327 6.62043 -0.17729 0.02525 0.26248 2.67203 -3.20239 -0.00632 -0.01651 -2.35047 -0.2974 0 0 0 0 0 0.0339 0.00138 0 1.42205 0.47427 0 -0.93687 0.12585 0.378 -0.38419
ALA_1445 -5.8366 0.26655 3.38807 -0.02017 0 0 2.8969 -2.55058 -0 -0 -1.43349 -0.35509 0 0 0 0 0 0.05006 0 0 0 -0.16265 0 1.8394 -0.06784 0.29438 -1.69107
MET_1446 -8.83472 0.7826 4.77543 -0.84592 0.31521 0.42057 2.21001 -2.78513 -0 -0 -0.81545 -0.11521 0 0 0 0 0 -0.02693 0.35152 2.87973 0 0.07759 0 0.60916 -0.05485 0.41165 -0.64473
LYS_1447 -4.94195 0.19796 5.13327 -0.41683 0.05461 0.23708 2.25652 -2.30369 -0.02439 -0.1185 -1.96022 -0.16229 0 0 -0.42847 0 0 -0.02914 0.0132 2.15008 0 0.02293 0 -1.5107 -0.09895 0.39413 -1.53535
LYS_1448 -7.1741 0.40949 7.45245 -0.35812 0.03781 0.20369 2.43638 -3.08931 -0.01078 -0.05767 -3.38022 0.35088 0 0 0 0 0 -0.03845 0.06279 2.33829 0 0.00115 0 -1.5107 -0.37012 0.39473 -2.30181
LEU_1449 -8.759 1.64652 3.6248 -0.77039 0.34926 0.35444 2.32814 -2.76968 -0 -0 -0.55975 0.0255 0 0 0 0 0 -0.00923 0.34242 2.14619 0 -0.14666 0 0.18072 -0.4442 0.6061 -1.85484
GLY_1450 -2.52231 0.03395 2.34765 -5e-05 0 0 0.78744 -1.25348 -0 -0 0.59658 -0.3635 0 0 0 0 0 5.52263 0 0 0 -1.10088 0 0.83697 0.50538 13.221 18.6113
SER_1451 -2.81267 0.53788 3.75774 -0.02665 0 0.02059 1.05082 -1.66593 -0 -0 -1.39155 -0.42702 0 0 -0.42847 0 0 0.17181 0.00889 0.54886 0 0.32908 1.71714 -0.77834 1.01789 13.4808 15.1109
LYS_1452 -6.18058 0.50361 5.95032 -0.44954 0.11196 0.19026 2.79174 -2.52001 -0.00446 -0.04116 -5.17323 0.3757 0 0 -0.27429 -0.46885 0 0.06116 0.13253 3.18114 0 -0.05453 0 -1.5107 0.07856 0.89593 -2.40444
LYS_1453 -4.15394 0.55466 2.75592 -0.29573 0.04055 0.14785 0.796 -1.30329 -0 -0 -0.60461 -0.25466 0 0 0 0 0 0.01496 0.00822 2.1693 0 0.02473 0 -1.5107 -0.31268 1.002 -0.92142
PRO_1454 -5.88549 1.25241 2.42614 -0.18506 0.09192 0.13338 0.74808 -1.03028 -0.00455 -0.08692 -0.44644 -0.05037 0 0 0 0 0 -0.0041 0.00067 0.18057 0 -0.77472 0 -2.4119 0.21796 0.84127 -4.98744
GLN_1455 -2.78553 0.30384 2.66506 -0.64043 0.20615 0.41357 1.5689 -1.30345 -0.00601 -0.09286 -1.54736 -0.77571 0 0 -1.10859 0 0 0.17193 0.14867 0 5.21277 0.21581 0 -0.18838 0.22422 0.3357 3.01829
LYS_1456 -4.94949 1.05196 4.60625 -0.37048 0.04332 0.17021 1.15259 -1.87822 -0 -0 -2.25584 0.15574 0 0 -1.10859 0 0 -0.07804 0.19526 1.57893 0 -0.00889 0 -1.5107 -0.22949 0.88193 -2.55353
PRO_1457 -3.69362 0.47253 2.8607 -0.1901 0.0018 0.1335 0.87206 -0.94862 -0 -0 -0.62152 0.12526 0 0 0 0 0 0.00578 0.00704 0.36958 0 -0.90075 0 -2.4119 -0.20474 0.82996 -3.29305
ILE_1458 -4.51195 0.88848 -0.13107 -0.49322 0.3771 0.10814 0.3892 -0.69681 -0 -0 -0.6379 0.28543 0 0 0 0 0 -0.07328 0.02827 0.35077 0 -0.45286 0 0.73287 -0.38882 0.87128 -3.35438
PRO_1459 -2.96283 0.40832 1.30822 -0.19865 0.00448 0.14294 0.62973 -0.71552 -0 -0 -0.48578 0.0305 0 0 0 0 0 0.00199 0.0038 0.36733 0 -0.87896 0 -2.4119 -0.45077 0.88263 -4.32448
ARG_1460 -4.64378 0.7852 3.32596 -0.71794 0.09934 0.47965 1.23463 -1.41293 -0 -0 -2.23973 0.6623 0 0 0 -0.87775 0 0.13763 0.1233 2.51156 0 -0.11846 0 -1.2888 -0.44728 0.8241 -1.563
PRO_1461 -5.54033 0.74781 3.39079 -0.12162 0.00414 0.0895 0.90241 -1.31723 -0 -0 -0.34088 0.24089 0 0 0 0 0 -0.05515 0.02844 0.18654 0 -0.98771 0 -2.4119 -0.70495 0.92047 -4.96879
LEU_1462 -1.12834 0.03558 1.41089 -0.48664 0.21603 0.11989 0.3883 -0.65959 -0 -0 0.28072 0.24617 0 0 0 0 0 -0.04968 0.00765 0.34502 0 -0.28517 0 0.18072 -0.57136 0.3451 0.39529
ASN_1463 -4.56228 0.33149 5.20177 -0.25946 0.04702 0.40827 2.21586 -2.41692 -0.00909 -0.05822 -2.13222 -0.66175 0 0 -0.80366 0 0 -0.06948 0.00629 0 2.33181 -0.08312 0 -0.93687 -0.20076 0.29546 -1.35586
LYS_1464 -2.67957 0.13279 3.32201 -0.44576 0.09784 0.26994 1.63505 -1.59793 -0 -0 -0.98469 -0.19382 0 0 0 0 0 -0.04324 0.00219 1.78443 0 -0.05202 0 -1.5107 -0.07284 0.29022 -0.04611
PHE_1465 -6.06089 0.63916 3.21597 -1.10336 0.12036 0.433 2.12908 -2.19123 -0 -0 -1.28604 0.01126 0 0 -0.80366 0 0 -0.00419 0.16794 0 1.87061 -0.34752 0 1.0402 0.00824 0.31855 -1.84252
GLN_1466 -7.83764 0.57128 6.36581 -0.28022 0.03608 0.24058 2.56136 -3.13251 -0.01939 -0.13879 -1.6432 -0.47015 0 0 0 0 0 0.04655 0.08838 0 3.18131 -0.21442 0 -0.18838 -0.15006 0.33975 -0.64365
GLY_1467 -5.14421 0.31256 5.72477 -5e-05 0 0 2.68871 -2.79635 -0 -0 -2.50644 -0.41379 0 0 0 0 0 0.02313 0 0 0 0.3623 0 0.83697 0.30357 0.25097 -0.35786
PHE_1468 -5.75603 0.41288 4.71943 -0.8895 0.04496 0.26139 2.56752 -2.67305 -0.00909 -0.05822 -2.43422 -0.08689 0 0 0 0 0 -0.00469 0.21509 0 1.7673 -0.51238 0 1.0402 0.5508 0.31 -0.53451
VAL_1469 -9.28333 1.07508 3.7754 -0.26487 0.13539 0.04275 3.1264 -3.19054 -0 -0 -2.13166 0.29951 0 0 0 0 0 0.08431 0.00526 0.89173 0 0.0012 0 1.9342 -0.05485 0.62904 -2.92498
PHE_1470 -11.1864 1.73931 5.63873 -0.79625 0.04878 0.23683 3.52699 -3.81515 -0 -0 -3.0162 -0.07456 0 0 0 0 0 -0.00507 0.00826 0 1.93362 -0.4409 0 1.0402 -0.09967 0.69014 -4.57133
ASP_1471 -5.83987 0.42115 8.04464 -0.09808 0.00263 0.29037 3.39134 -3.50939 -0 -0 -4.3025 -0.4972 0 0 -0.58295 -0.87775 0 -0.00013 0.04202 0 1.74619 0.1603 0 -2.3716 0.11495 0.61369 -3.25219
ILE_1472 -7.60976 0.60509 4.86347 -0.49978 0.39544 0.09935 2.46871 -2.79962 -0.014 -0.06888 -1.65835 0.13799 0 0 0 0 0 -0.05057 0.01937 0.48759 0 -0.44191 0 0.73287 0.13966 0.56312 -2.63021
VAL_1473 -7.54075 0.88487 2.4637 -0.31761 0.17383 0.07225 2.18848 -2.46061 -0 -0 -1.26766 -0.19856 0 0 0 0 0 -0.07572 0.01355 0.41055 0 0.01905 0 1.9342 -0.07603 0.55347 -3.22299
THR_1474 -3.75205 0.34476 3.27929 -0.13669 0.0413 0.07483 1.73961 -1.84031 -0 -0 -2.37648 -0.28136 0 0 -0.58295 0 0 -0.02794 0.10734 0.071 0 -0.0326 4.36228 -1.0874 -0.29228 0.85174 0.46209
ARG_1475 -6.15259 0.62716 6.6728 -0.4768 0.08393 0.26464 3.1595 -3.02884 -0.014 -0.06888 -1.98063 0.3732 0 0 0 0 0 0.00271 0.31201 2.24939 0 -0.12213 0 -1.2888 -0.33834 0.732 1.00634
GLN_1476 -3.486 0.36979 3.53889 -0.60654 0.22022 1.00842 1.92486 -1.79782 -0.02054 -0.15629 -1.58931 -2.38429 0 0 0 0 0 -0.05832 0.01604 0 4.20445 -0.23581 0 -0.18838 -0.35805 0.36864 0.76995
ALA_1477 -3.71931 0.38019 3.66023 -0.02383 0 0 1.68065 -1.93121 -0.02054 -0.15629 -1.58049 -0.38488 0 0 0 0 0 -0.04969 0 0 0 -0.41751 0 1.8394 -0.49017 0.29496 -0.91848
PHE_1478 -9.60305 0.95881 4.52021 -0.7411 0.01998 0.20169 3.09723 -3.14264 -0 -0 -2.57668 -0.08131 0 0 0 0 0 0.0457 0.00389 0 1.90482 -0.26797 0 1.0402 -0.23511 0.38275 -4.4726
ASP_1479 -4.80512 0.12389 5.27074 -0.11214 0.01946 0.34907 2.23733 -2.58143 -0 -0 -2.34022 -0.29144 0 0 0 0 0 -0.01979 0.10488 0 1.7918 0.10868 0 -2.3716 -0.13018 0.35057 -2.2955
ILE_1480 -6.63775 0.91623 5.4683 -0.49947 0.34339 0.10175 2.67804 -2.91079 -0 -0 -2.42321 -0.04186 0 0 0 0 0 -0.06673 0.09211 0.53475 0 -0.4816 0 0.73287 -0.17073 0.34121 -2.02347
THR_1481 -5.22136 0.19518 5.66337 -0.20113 0.1266 0.07225 2.9673 -2.75457 -0 -0 -3.5829 -0.04559 0 0 0 0 0 -0.02427 0.00752 0.06424 0 0.00804 2.27832 -1.0874 0.08543 0.34225 -1.10671
ILE_1482 -8.06557 0.72043 5.87243 -0.524 0.494 0.10836 2.64646 -3.26969 -0 -0 -2.28511 -0.08101 0 0 0 0 0 -0.05097 0.05185 0.52636 0 -0.45732 0 0.73287 0.07603 0.4722 -3.03269
MET_1483 -8.37775 1.56351 5.18583 -0.42854 0.13972 0.16084 3.06858 -2.96392 -0 -0 -2.84605 0.20957 0 0 0 0 0 0.12063 0.11229 2.58226 0 -0.12344 0 0.60916 -0.10361 0.78836 -0.30256
VAL_1484 -5.71214 0.53659 4.76033 -0.31024 0.19463 0.07091 2.68969 -2.60492 -0 -0 -2.45157 -0.18509 0 0 0 0 0 -0.06362 0.01268 0.07739 0 -0.34446 0 1.9342 -0.15477 0.59039 -0.96
LEU_1485 -9.13648 0.84894 4.23246 -0.48644 0.16802 0.11771 3.27036 -3.11836 -0 -0 -2.43261 0.23149 0 0 0 0 0 -0.04611 0.06585 0.35043 0 -0.27203 0 0.18072 -0.19216 0.51897 -5.69924
ILE_1486 -8.78593 0.86749 4.41199 -0.68689 0.47069 0.24428 2.85561 -3.04115 -0.01442 -0.1202 -2.23064 0.22586 0 0 0 0 0 0.04778 0.14451 0.96412 0 -0.00768 0 0.73287 -0.21416 0.86078 -3.2751
CYS_1487 -6.11792 0.59118 4.62226 -0.04547 0 0.01452 2.74836 -2.54784 -0 -0 -2.80142 -0.01754 0 0 0 0 0 0.03964 0.02307 0.31707 0 0.26368 0 3.6196 0.16238 0.63544 1.50703
LEU_1488 -6.69152 0.5654 4.99443 -0.48857 0.20678 0.11856 2.80845 -2.83132 -0 -0 -2.96706 0.21775 0 0 0 0 0 0.09737 0.03968 0.29261 0 -0.31155 0 0.18072 0.03533 0.32062 -3.41233
ASN_1489 -7.9119 0.49179 6.83705 -0.29557 0.00476 0.55979 3.33416 -3.42611 -0.04006 -0.2998 -2.56753 -0.16679 0 0 0 0 0 0.09408 0.02572 0 2.56802 0.62483 0 -0.93687 0.03519 0.37647 -0.69279
MET_1490 -8.99951 0.68182 4.24246 -0.32532 0.07856 0.16358 2.6212 -2.75269 -0 -0 -1.76489 -0.45817 0 0 0 0 0 -0.00373 0.0588 3.03389 0 0.00379 0 0.60916 0.20221 0.35533 -2.2535
ILE_1491 -5.97201 0.7414 5.06867 -0.49262 0.32278 0.10022 2.56969 -2.67039 -0 -0 -1.31453 0.00758 0 0 0 0 0 -0.01108 0.0324 0.55084 0 -0.41287 0 0.73287 -0.00993 0.34972 -0.40725
THR_1492 -6.50328 0.51656 5.03337 -0.19924 0.10363 0.07137 3.35267 -2.82626 -1e-05 -1e-05 -3.48041 -0.0285 0 0 0 0 0 -0.02619 0.01375 0.09152 0 0.03328 2.30342 -1.0874 0.02225 0.30805 -2.30143
MET_1493 -7.65998 0.55288 4.0716 -0.30168 0.05596 0.03714 2.01402 -2.42678 -0.0228 -0.15392 -1.08192 -0.09696 0 0 0 0 0 -0.00718 0.05356 1.32256 0 -0.13665 0 0.60916 -0.12024 0.37485 -2.9164
MET_1494 -7.41355 1.15744 3.11649 -0.504 0.20836 0.24594 1.69196 -2.07294 -0 -0 -1.0084 0.0922 0 0 0 0 0 0.03318 0.05546 2.46808 0 0.1065 0 0.60916 -0.42521 0.66661 -0.9727
VAL_1495 -4.00902 0.53426 2.38302 -0.31211 0.24268 0.07295 1.76204 -1.6669 -0.01511 -0.16308 -0.73766 -0.39718 0 0 0 0 0 -0.0392 1e-05 0.4027 0 -0.34284 0 1.9342 -0.2835 0.58423 -0.05049
GLU_1496 -4.82394 0.51082 5.09046 -0.30904 0.08217 0.3669 2.30744 -2.44299 -0.02484 -0.1805 -3.7151 -0.29609 0 0 0 -0.50886 0 -0.0967 0.02503 0 2.76103 -0.07527 0 -2.7348 -0.26648 0.30405 -4.0267
THR_1497 -4.46735 0.35326 4.23613 -0.10776 0.06676 0.07377 2.36287 -2.06087 -0.02383 -0.09758 -2.59648 -0.40993 0 0 -1.34099 0 0 0.18756 0.06949 0.16233 0 -0.64575 2.30106 -1.0874 -0.44518 0.46809 -3.00179
ASP_1498 -4.07992 0.84259 6.29758 -0.10495 9e-05 0.29048 2.61257 -2.44801 -0 -0 -4.81709 -0.70848 0 0 -0.6638 0 0 2.53431 0.01661 0 3.34888 0.13761 0 -2.3716 -0.28652 14.8304 15.4308
ASP_1499 -1.50659 0.1877 2.42604 -0.22471 0.04223 0.74467 0.31025 -0.97776 -0.00026 -0.00069 0.32462 -0.32933 0 0 0 0 0 -0.04845 0.00185 0 2.19387 -0.42889 0 -2.3716 0.03536 15.6678 16.0461
GLN_1500 -5.8446 0.6221 5.65624 -0.3605 0.01933 0.25187 2.26812 -2.5208 -0.03867 -0.25997 -1.32746 -0.07744 0 0 -0.67719 -0.84864 0 -0.03518 0.00432 0 3.8068 0.00823 0 -0.18838 0.01134 1.6305 2.10001
SER_1501 -3.2552 0.08807 4.42337 -0.02837 0 0.06513 1.86172 -1.90925 -0 -0 -3.28302 -0.45616 0 0 0 0 0 0.06265 0.00828 0.16518 0 -0.4339 0.6 -0.77834 -0.43754 0.53862 -2.76876
GLU_1502 -3.26563 0.14686 3.90379 -0.46289 0.2632 1.44705 1.48739 -1.71797 -0.0251 -0.15258 -1.42707 -3.05025 0 0 0 0 0 -0.06584 0.00388 0 3.95757 -0.31768 0 -2.7348 -0.64089 0.22167 -2.42927
GLU_1503 -3.67668 0.28418 4.07874 -0.32739 0.07778 0.37489 1.61836 -1.89676 -0.0251 -0.15258 -0.86503 -0.55586 0 0 0 0 0 0.01461 0.00607 0 2.98586 0.04116 0 -2.7348 -0.22617 0.17967 -0.79903
LYS_1504 -5.08948 0.15239 5.10306 -0.30182 0.02665 0.13467 1.81162 -2.35393 -0 -0 -1.27936 -0.05627 0 0 0 0 0 -0.04996 0.01398 1.74917 0 -0.03834 0 -1.5107 -0.13711 0.09466 -1.73078
THR_1505 -5.47949 0.31079 6.627 -0.20447 0.11763 0.07414 2.934 -2.99879 -0 -0 -3.4982 -0.08141 0 0 0 -0.84864 0 0.02184 0.00374 0.06547 0 -0.02395 2.2665 -1.0874 -0.18052 0.20144 -1.78034
LYS_1506 -4.58693 0.18411 5.35527 -0.30809 0.02947 0.13885 2.39366 -2.41498 -0 -0 -2.44641 -0.01513 0 0 0 0 0 -0.01572 0.0235 1.73295 0 -0.01308 0 -1.5107 -0.15961 0.23356 -1.37928
ILE_1507 -5.85661 0.43117 5.00433 -0.49557 0.3497 0.09795 2.53618 -2.62441 -0 -0 -1.88679 0.11853 0 0 0 0 0 -0.06581 0.04503 0.46894 0 -0.47057 0 0.73287 -0.15999 0.19279 -1.58227
LEU_1508 -7.79213 0.48403 4.44064 -0.49203 0.26899 0.12148 2.77064 -3.00762 -0 -0 -2.41872 0.2071 0 0 0 0 0 0.08213 0.06306 0.28703 0 -0.30499 0 0.18072 -0.11483 0.25094 -4.97356
GLY_1509 -3.82755 0.27306 4.94225 -5e-05 0 0 2.40852 -2.41052 -0 -0 -2.53967 -0.42038 0 0 0 0 0 -0.08753 0 0 0 0.19071 0 0.83697 0.38131 0.20682 -0.04607
LYS_1510 -4.64935 0.15194 5.40536 -0.30707 0.02847 0.13796 2.38676 -2.50035 -0.01301 -0.13816 -2.57639 0.00418 0 0 0 0 0 -0.00361 0.01037 1.69998 0 -0.02388 0 -1.5107 0.33098 0.14608 -1.42043
ILE_1511 -7.14053 0.91205 4.56599 -0.50813 0.50489 0.10198 2.88558 -2.82123 -0 -0 -2.04119 -0.01149 0 0 0 0 0 -0.06572 0.04214 0.5296 0 -0.46264 0 0.73287 -0.21881 0.27248 -2.72216
ASN_1512 -5.45029 0.26255 5.53931 -0.17999 0.045 0.26918 2.78158 -2.8765 -0.01031 -0.12976 -2.67543 -0.28902 0 0 0 0 0 0.04712 0.00192 0 1.40934 0.36748 0 -0.93687 0.04193 0.32145 -1.46131
GLN_1513 -5.68915 0.30679 5.21084 -0.27484 0.06084 0.22109 2.66935 -2.77907 -0.01301 -0.13816 -2.34711 -0.5133 0 0 0 0 0 0.33747 0.07366 0 2.71914 -0.13191 0 -0.18838 -0.11388 0.27489 -0.31473
PHE_1514 -6.95984 0.78093 3.80887 -0.92106 0.07021 0.26173 3.00692 -2.80507 -0.00628 -0.04447 -2.50086 -0.12677 0 0 0 0 0 -0.00233 0.62893 0 1.74768 -0.51025 0 1.0402 -0.07662 0.33998 -2.26808
PHE_1515 -11.7181 1.46845 4.13671 -0.63913 0.18051 0.26795 3.45824 -3.61667 -0 -0 -2.5869 -0.06494 0 0 0 0 0 -0.00404 0.10363 0 2.98015 -0.06207 0 1.0402 -0.03709 0.4813 -4.61185
VAL_1516 -6.62109 0.56978 4.5541 -0.30344 0.18938 0.06703 2.69945 -2.86078 -0 -0 -3.20891 -0.05492 0 0 0 0 0 -0.04587 0.00052 0.03629 0 -0.28396 0 1.9342 -0.09986 0.41029 -3.01779
ALA_1517 -3.78621 0.14132 3.85233 -0.02207 0 0 2.13686 -2.21826 -0 -0 -2.15326 -0.32456 0 0 0 0 0 -0.04824 0 0 0 -0.2336 0 1.8394 -0.19917 0.39175 -0.62371
VAL_1518 -6.78404 0.95923 3.25729 -0.2564 0.12687 0.04065 2.63248 -2.69167 -0 -0 -2.08466 0.35137 0 0 0 0 0 -0.03538 0.05315 1.00125 0 -0.25477 0 1.9342 -0.22892 0.62738 -1.35197
PHE_1519 -10.4603 1.13873 5.04142 -0.5266 0.08812 0.23256 3.37886 -3.48447 -0.02478 -0.16109 -3.28785 -0.13032 0 0 0 0 0 -0.02436 0.00035 0 2.82979 0.15571 0 1.0402 -0.14604 0.60411 -3.73603
THR_1520 -6.1067 0.64359 5.25521 -0.20443 0.12383 0.07491 3.24613 -2.93123 -0 -0 -3.33693 -0.09161 0 0 0 0 0 -0.01026 0.01976 0.06022 0 -0.01861 2.29245 -1.0874 -0.04174 0.38873 -1.72408
GLY_1521 -3.50639 0.14269 4.17769 -4e-05 0 0 1.96245 -2.09885 -0 -0 -1.86461 -0.41183 0 0 0 0 0 -0.01354 0 0 0 0.55755 0 0.83697 0.37636 0.20358 0.36204
GLU_1522 -7.73899 0.47806 7.82898 -0.23316 0.09045 0.38803 3.39116 -3.68869 -0.01851 -0.11662 -3.15636 -0.67915 0 0 0 0 0 0.00596 0.43189 0 3.01786 -0.22202 0 -2.7348 0.0631 0.20901 -2.68381
CYS_1523 -6.26838 0.4951 5.35264 -0.05122 0 0.01801 2.9417 -2.63305 -0 -0 -3.29631 -0.02981 0 0 0 0 0 0.08394 0.001 0.28002 0 0.28668 0 3.6196 -0.16219 0.29276 0.93049
VAL_1524 -6.16843 0.64862 4.29732 -0.31389 0.1936 0.07004 2.93933 -2.69451 -0 -0 -2.45638 -0.14607 0 0 0 0 0 0.07093 0.03939 0.06662 0 -0.30059 0 1.9342 0.02267 0.41047 -1.38669
MET_1525 -7.97635 0.45857 4.41037 -0.34974 0.09049 0.0917 2.66483 -2.76423 -0 -0 -2.1047 -0.00516 0 0 0 0 0 -0.02931 0.02112 1.75989 0 0.03661 0 0.60916 -0.05281 0.43868 -2.70088
LYS_1526 -8.10437 0.8713 6.86005 -0.39071 0.03858 0.1839 3.39795 -3.40336 -0 -0 -3.82579 -0.1256 0 0 0 -0.21996 0 0.11787 0.18769 2.00518 0 0.01206 0 -1.5107 -0.15198 0.74363 -3.31426
MET_1527 -6.95528 0.54628 4.52245 -0.51825 0.25128 0.02852 2.81441 -2.72001 -0 -0 -3.48553 -0.01519 0 0 0 0 0 0.00655 0.18129 1.9408 0 0.08713 0 0.60916 0.24228 0.79293 -1.67119
PHE_1528 -6.74821 0.73232 2.71917 -0.53337 0.21712 0.20775 1.76662 -2.16466 -0.00851 -0.06765 -1.03093 -0.0882 0 0 0 0 0 -0.00677 0.09373 0 2.98765 0.14231 0 1.0402 0.26941 0.49405 0.02205
ALA_1529 -6.09557 0.77527 2.20938 -0.02562 0.00126 0 1.77955 -2.24469 -0 -0 -1.55532 -0.37028 0 0 0 0 0 0.1508 0 0 0 -0.27066 0 1.8394 -0.51326 0.72085 -3.59888
LEU_1530 -7.29592 0.86398 3.55215 -0.48628 0.27409 0.1193 2.83044 -2.42322 -0 -0 -2.47534 0.11607 0 0 0 0 0 0.49482 0.03984 0.55791 0 -0.20413 0 0.18072 -0.16323 1.14835 -2.87046
ARG_1531 -3.92447 0.08481 4.10467 -0.5705 0.12727 0.35314 1.61365 -1.81024 -0.01089 -0.07114 -1.10653 0.194 0 0 0 0 0 0.08375 0.12061 1.91719 0 -0.09811 0 -1.2888 3.54073 1.35707 4.6162
GLN_1532 -4.03602 0.38959 2.89805 -0.65721 0.10009 0.70775 1.61094 -1.61149 -0 -0 -0.37862 -0.59319 0 0 0 0 0 -0.01274 0.04205 0 2.31766 -0.07674 0 -0.18838 3.42453 0.79002 4.7263
TYR_1533 -6.67893 0.65276 2.934 -0.6561 0.04251 0.35473 1.79487 -2.05781 -0.03827 -0.19659 -1.64334 -0.19601 0 0 0 0 0 0.03821 0.00083 0 2.06844 -0.15716 0.00262 1.2797 0.05219 0.36858 -2.03477
TYR_1534 -10.3674 1.46033 5.66595 -0.96858 0.10418 0.33576 2.95716 -3.35831 -0.00237 -0.04974 -1.12435 -0.29017 0 0 0 0 0 0.17615 0.00415 0 1.74095 -0.49976 0.38712 1.2797 0.0788 0.62062 -1.8498
PHE_1535 -7.38429 0.65517 3.49545 -1.03894 0.33573 0.57738 1.32774 -2.45988 -0 -0 0.0673 -0.74629 0 0 0 0 0 -0.08123 0.23712 0 3.12282 0.10664 0 1.0402 0.05305 0.65823 -0.03381
THR_1536 -3.5986 0.2534 2.90932 -0.1287 0.06834 0.06481 1.36591 -1.72952 -0.0023 -0.00636 -2.01603 -0.20798 0 0 0 0 0 0.05252 0.07455 0.10581 0 -0.21699 4.1575 -1.0874 -0.34619 0.35406 0.06614
ASN_1537 -5.00728 0.66337 5.9048 -0.27275 0.06656 0.4462 3.56573 -2.8636 -0.05353 -0.23806 -2.49519 -0.80907 0 0 -0.8608 0 0 -0.07239 0.05871 0 2.11212 -0.05916 0 -0.93687 -0.22532 0.34148 -0.73507
GLY_1538 -4.10848 0.42947 3.65477 -4e-05 0 0 1.88324 -1.98717 -0.0023 -0.00636 -1.04423 -0.41895 0 0 0 0 0 -0.16261 0 0 0 0.33462 0 0.83697 0.33997 0.3935 0.14239
TRP_1539 -10.1385 1.16497 6.50579 -0.98484 0.05117 0.34747 2.5169 -3.70512 -0 -0 -2.03418 -0.45427 0 0 -0.92181 0 0 -0.0439 0.16501 0 1.57809 -0.04524 0 1.6906 0.10018 0.34149 -3.86618
ASN_1540 -8.19835 1.07774 7.68138 -0.16629 0.00698 0.24094 3.92366 -3.86563 -0.05305 -0.28708 -4.50991 -0.25718 0 0 0 0 0 0.17162 0.03537 0 1.69184 0.23441 0 -0.93687 -0.10265 0.51898 -2.79409
VAL_1541 -8.21738 0.76407 4.71214 -0.31041 0.28054 0.07095 3.053 -3.3762 -0.00602 -0.02564 -1.64304 -0.12176 0 0 0 0 0 0.01715 0.01598 0.056 0 -0.30032 0 1.9342 0.05126 0.55967 -2.4858
PHE_1542 -7.73474 0.88812 4.76586 -0.9426 0.06914 0.24642 2.69493 -2.97926 -0.00281 -0.02544 -2.16352 -0.0859 0 0 0 0 0 0.02169 0.08529 0 1.73831 -0.51459 0 1.0402 0.02647 0.62931 -2.24311
ASP_1543 -5.83607 0.28118 7.7646 -0.10224 0.00331 0.30338 3.83639 -3.495 -0.01962 -0.20912 -5.39445 -0.45391 0 0 0 -0.21996 0 -0.04669 0.01341 0 1.69121 0.20627 0 -2.3716 -0.01435 0.641 -3.42226
PHE_1544 -7.9183 0.78252 5.03296 -0.86581 0.06054 0.28329 2.98438 -2.94066 -0.00653 -0.047 -2.58314 -0.03952 0 0 0 0 0 0.0092 0.05569 0 1.82709 -0.48287 0 1.0402 -0.04377 0.36722 -2.48453
ILE_1545 -6.71067 0.23278 4.82843 -0.49286 0.30646 0.10058 2.65922 -2.86891 -0 -0 -2.10744 0.03159 0 0 0 0 0 -0.05764 0.00737 0.51356 0 -0.43943 0 0.73287 0.06758 0.32698 -2.86952
VAL_1546 -8.30315 0.68589 3.95486 -0.30909 0.24711 0.07177 3.03359 -2.94421 -0 -0 -3.42074 -0.19256 0 0 0 0 0 -0.04679 2e-05 0.04237 0 -0.31775 0 1.9342 0.00141 0.43916 -5.12389
VAL_1547 -7.39995 0.7521 4.71009 -0.32268 0.21151 0.07351 3.20247 -3.06022 -0.00222 -0.01769 -2.34034 -0.21694 0 0 0 0 0 -0.0478 0.0122 0.10535 0 -0.2919 0 1.9342 -0.09595 0.64721 -2.14704
VAL_1548 -5.39664 0.54726 3.80023 -0.31341 0.20474 0.07184 2.64649 -2.40973 -0.00163 -0.0098 -2.49807 -0.20678 0 0 0 0 0 0.11217 0.00776 0.0807 0 -0.23594 0 1.9342 -0.13645 0.61827 -1.18477
LEU_1549 -7.94369 0.98197 3.18617 -0.50208 0.29808 0.12674 2.68401 -2.73279 -0.00653 -0.047 -1.60838 0.20605 0 0 0 0 0 0.0545 0.19022 0.33028 0 -0.30791 0 0.18072 -0.21699 0.50795 -4.61871
SER_1550 -5.78456 0.3449 5.58035 -0.03328 0.00045 0.02299 2.8589 -2.94336 -0 -0 -2.10013 -0.04315 0 0 0 0 0 0.28325 0.00289 0.68465 0 0.22315 1.91526 -0.77834 -0.32008 0.51448 0.42836
ILE_1551 -6.84692 1.19733 4.61966 -0.47505 0.29707 0.08344 3.15342 -2.92864 -0 -0 -2.01445 0.34689 0 0 0 0 0 0.00026 0.0106 1.11199 0 -0.13363 0 0.73287 -0.14873 0.73735 -0.25653
ALA_1552 -6.11293 0.73539 3.24934 -0.02297 0 0 3.17491 -2.65661 -0 -0 -1.02015 -0.36854 0 0 0 0 0 -0.07883 0 0 0 -0.40573 0 1.8394 -0.29597 0.71742 -1.24528
SER_1553 -4.93065 0.43295 3.85032 -0.03241 0.0004 0.05645 1.81037 -2.21198 -0 -0 -0.72545 -0.8638 0 0 0 0 0 -0.09134 0.12219 0.15451 0 -0.31062 0.73195 -0.77834 -0.60219 0.35688 -3.03076
LEU_1554 -4.71758 0.38475 2.29313 -0.4965 0.21509 0.14574 1.44739 -1.62468 -0 -0 -1.01893 0.06164 0 0 0 0 0 -0.01823 0.01929 0.36245 0 -0.01803 0 0.18072 -0.39943 0.40562 -2.77755
ILE_1555 -5.81755 0.88019 3.45229 -0.51465 0.3099 0.11592 2.10016 -2.22305 -0 -0 -0.27987 -0.12185 0 0 0 0 0 0.02632 0.02079 0.49375 0 -0.1819 0 0.73287 -0.07784 0.50807 -0.57644
PHE_1556 -5.97461 0.8251 2.59751 -0.57994 0.18114 0.36614 2.22687 -1.83514 -0.00049 -0.00592 -1.27852 -0.19845 0 0 0 0 0 0.12289 0.3418 0 2.20176 0.4015 0 1.0402 0.59021 0.96258 1.98466
SER_1557 -3.2855 0.32059 3.6244 -0.0272 0 0.04127 1.58278 -1.73423 -0 -0 -0.74439 -0.9603 0 0 0 0 0 0.05854 8e-05 0.26837 0 0.0225 0.60748 -0.77834 0.35861 0.91315 0.2678
ALA_1558 -2.60091 0.22096 2.98829 -0.0218 0 0 0.97678 -1.49917 -0.01344 -0.11484 -0.09931 -0.37934 0 0 0 0 0 -0.035 0 0 0 -0.28466 0 1.8394 -0.4644 0.3636 0.87617
ILE_1559 -7.51755 1.32024 3.5708 -0.50836 0.49774 0.10595 2.61862 -2.47732 -0 -0 -0.80788 -0.17602 0 0 0 0 0 -0.01061 0.11929 0.75934 0 -0.4465 0 0.73287 -0.27409 0.59261 -1.90088
LEU_1560 -8.01067 0.85247 4.71397 -0.4934 0.34257 0.11417 2.79417 -3.16317 -0 -7e-05 -1.11727 0.25109 0 0 0 0 0 0.05223 0.12697 0.30787 0 -0.28312 0 0.18072 -0.18366 0.78037 -2.73476
LYS_1561 -3.03609 0.2341 3.73759 -0.29979 0.0241 0.13275 1.50068 -1.65012 -0.00124 -0.01944 -1.31721 -0.02949 0 0 0 0 0 0.04817 0.03141 1.69623 0 -0.08058 0 -1.5107 -0.44413 0.42749 -0.55627
SER_1562 -4.13714 0.47224 4.66451 -0.03096 0.02947 0.02984 2.23767 -2.32404 -0.01344 -0.11484 -2.22372 0.16142 0 0 0 0 0 0.2377 0.00281 0.42655 0 0.04582 0.63278 -0.77834 0.24183 0.36752 -0.07229
LEU_1563 -8.3775 1.21313 5.80934 -0.62852 0.23827 0.18665 4.27653 -3.45083 -0 -0 -2.89052 -0.03241 0 0 0 0 0 -0.10745 0.20189 1.7159 0 -0.16867 0 0.18072 0.37528 1.01625 -0.44195
GLN_1564 -3.87932 0.34144 3.5651 -0.69992 0.25221 1.05006 0.85634 -1.8469 -0.00076 -0.01359 -0.3097 -2.15606 0 0 0 0 0 -0.1189 0.01497 0 3.06641 -0.07147 0 -0.18838 -0.29482 0.88471 0.45144
SER_1565 -2.81544 0.45828 2.71052 -0.02843 0.01094 0.02737 1.04233 -1.36924 -0 -0 -0.9995 -0.02113 0 0 0 0 0 -0.0358 0.00387 0.55453 0 -0.1886 0.60567 -0.77834 -0.39868 0.23825 -0.98338
TYR_1566 -5.78703 0.65334 1.95265 -0.61337 0.04774 0.3414 1.29675 -1.59913 -0 -0 -0.82943 -0.09222 0 0 0 0 0 0.06296 0.03575 0 2.24814 -0.29044 0.00108 1.2797 0.39462 0.27276 -0.62474
PHE_1567 -7.57182 1.04324 1.10559 -0.5401 0.061 0.30165 1.65861 -1.71727 -0 -0 -0.98872 -0.06538 0 0 0 0 0 -0.02856 0.0271 0 2.63828 -0.35837 0 1.0402 1.1929 0.56611 -1.63554
SER_1568 -4.02699 0.93879 4.80317 -0.02984 4e-05 0.05019 2.51268 -2.19876 -0 -0 -1.99633 -0.85862 0 0 -0.49188 0 0 -0.07069 0.06542 0.78357 0 0.00798 0.60207 -0.77834 0.41054 1.24134 0.96435
PRO_1569 -4.92701 0.5112 3.59499 -0.08453 0 0.05256 1.85157 -1.6608 -0 -0 -1.27872 0.69501 0 0 0 0 0 -0.07521 0.02197 0.6112 0 -0.44344 0 -2.4119 -0.36104 1.02735 -2.87682
THR_1570 -4.95461 0.5759 4.82518 -0.20274 0.16726 0.07738 2.70251 -2.43149 -0 -0 -1.71845 -0.52271 0 0 -0.49188 0 0 -0.03972 0.0007 0.19544 0 0.01912 2.26725 -1.0874 -0.2124 0.44013 -0.39052
LEU_1571 -6.3449 0.58542 3.86886 -0.68719 0.18855 0.24733 2.69821 -2.42105 -0 -0 -1.63458 0.12498 0 0 0 0 0 -0.01079 0.05844 0.78618 0 -0.19247 0 0.18072 0.04645 0.44367 -2.06217
PHE_1572 -9.55404 0.83796 3.48235 -0.47282 0.34821 0.18429 2.06118 -2.83911 -0 -0 -1.30997 -0.06172 0 0 0 0 0 0.03172 0.08424 0 3.00238 -0.00102 0 1.0402 -0.04808 0.67319 -2.54103
ARG_1573 -9.5486 0.84538 9.61357 -0.70459 0.12686 0.46756 4.19465 -4.44329 -0.00923 -0.06785 -4.61354 0.65792 0 0 -0.98016 0 0 -0.0211 0.05993 2.50442 0 -0.04501 0 -1.2888 -0.2409 0.81123 -2.68153
VAL_1574 -5.77291 0.56349 4.34044 -0.3235 0.24028 0.07564 2.88304 -2.69695 -0 -0 -2.67728 -0.2785 0 0 0 0 0 -0.06819 0.02282 0.1094 0 -0.28114 0 1.9342 -0.22403 0.76732 -1.38587
ILE_1575 -9.1207 1.5417 3.52543 -0.52678 0.33942 0.10039 2.9209 -3.03665 -0.01327 -0.16036 -1.36757 0.45364 0 0 0 0 0 0.13182 0.03516 1.04714 0 0.0882 0 0.73287 -0.19256 1.07939 -2.42182
ARG_1576 -6.40787 0.49201 6.40471 -0.71449 0.08477 0.44526 2.37279 -3.04959 -0.00957 -0.12437 -1.94104 0.3068 0 0 0 -0.49018 0 -0.00144 0.04161 1.46433 0 -0.01517 0 -1.2888 -0.2073 0.8933 -1.74425
LEU_1577 -9.28324 1.68539 3.30301 -0.51414 0.27407 0.12156 2.64159 -2.91435 -0.02067 -0.07464 -1.97755 0.25623 0 0 0 0 0 -0.06143 0.12181 0.27646 0 -0.31081 0 0.18072 -0.28917 0.6657 -5.91945
ALA_1578 -4.1122 0.69909 2.75468 -0.02405 0 0 2.05973 -2.03601 -0 -0 -1.43191 -0.39134 0 0 0 0 0 -0.09949 0 0 0 -0.39684 0 1.8394 -0.50961 0.6853 -0.96325
ARG_1579 -7.5573 0.75764 5.17145 -0.68533 0.12882 0.48692 1.84368 -2.7641 -0.04021 -0.36114 -1.05725 0.34712 0 0 0 0 0 -0.02363 0.31683 1.7655 0 -0.03779 0 -1.2888 -0.60787 0.5321 -3.07337
ILE_1580 -8.03594 1.37214 2.46686 -0.50157 0.60125 0.09639 2.9841 -2.16796 -0.00058 -0.00765 -3.0073 -0.00636 0 0 0 0 0 -0.06764 0.05492 0.55849 0 -0.45124 0 0.73287 -0.2925 0.69684 -4.97488
GLY_1581 -2.1145 0.10817 1.98401 -9e-05 0 0 0.8489 -1.109 -0.02067 -0.07464 0.32741 -0.4116 0 0 0 0 0 -4e-05 0 0 0 0.09186 0 0.83697 0.84522 0.67324 1.98525
ARG_1582 -7.48848 0.9384 6.73101 -0.74473 0.1453 0.58305 3.14846 -3.04299 -0.02085 -0.15849 -2.15693 0.02818 0 0 0 0 0 -0.03563 0.09062 3.92101 0 -0.24645 0 -1.2888 1.01692 0.85871 2.27831
ILE_1583 -7.73342 1.52039 3.13689 -0.67367 0.58599 0.15353 3.12254 -2.27499 -0 -0 -2.21397 0.19691 0 0 0 0 0 -0.0224 0.00847 0.78428 0 -0.08214 0 0.73287 0.11285 1.00186 -1.64399
LEU_1584 -5.87028 0.73048 2.04212 -0.51364 0.2998 0.14603 1.4779 -1.69655 -0.01325 -0.07004 -0.6022 0.16588 0 0 -0.49453 0 0 0.23264 0.04862 0.1203 0 0.01305 0 0.18072 0.05842 0.65644 -3.08809
ARG_1585 -7.47225 0.79415 6.4227 -0.68389 0.13442 0.44394 1.64628 -2.90576 -0.00699 -0.03292 -0.78564 0.32012 0 0 0 0 0 -0.02795 0.11539 2.09776 0 -0.03132 0 -1.2888 -0.04601 0.70324 -0.60352
LEU_1586 -6.95505 1.05187 3.24828 -0.52255 0.22038 0.12018 2.37432 -2.15807 -0.01338 -0.05827 -1.87188 0.1909 0 0 0 0 0 -0.05498 0.25295 0.26262 0 -0.28341 0 0.18072 -0.1721 1.05337 -3.13409
ILE_1587 -6.16737 0.78006 3.37817 -0.66693 0.53483 0.1524 1.64466 -2.1027 -0.01267 -0.0624 -0.37353 0.12433 0 0 -0.41211 0 0 0.22358 0.029 0.93974 0 0.27726 0 0.73287 0.38125 1.19445 0.59489
ARG_1588 -6.80288 0.60786 7.27871 -1.00072 0.35053 0.78042 2.3004 -3.23302 -0 -0 -1.45146 -0.05624 0 0 -0.90664 0 0 0.27464 0.00772 2.18264 0 -0.23147 0 -1.2888 0.81483 0.77094 0.39747
ALA_1589 -1.25086 0.1883 1.58315 -0.02176 0 0 0.82981 -0.81495 -0.01338 -0.05827 -0.3828 -0.37896 0 0 0 0 0 -0.02696 0 0 0 -0.30209 0 1.8394 0.10624 0.28661 1.58348
ALA_1590 -3.61791 0.51807 3.16687 -0.03054 0.01516 0 2.19129 -1.88781 -0.00163 -0.0168 -1.81135 -0.52343 0 0 0 0 0 -0.0158 0 0 0 -0.07424 0 1.8394 -0.13489 0.3913 0.00768
LYS_1591 -3.53259 0.30277 4.54574 -0.41893 0.05123 0.24395 2.28574 -2.03803 -0 -0 -3.14974 -0.20583 0 0 0 0 0 -0.01146 0.01558 1.69894 0 -0.05983 0 -1.5107 0.24867 0.47155 -1.06294
GLY_1592 -3.52977 0.45157 3.874 -4e-05 0 0 1.32776 -1.90918 -0 -0 -1.45771 -0.40106 0 0 0 0 0 -0.05823 0 0 0 0.50568 0 0.83697 0.23 0.23754 0.10752
ILE_1593 -8.81915 1.20211 3.85023 -0.66775 0.5116 0.14718 3.07318 -2.96583 -0 -0 -2.05507 0.12226 0 0 0 0 0 -0.01519 0.14383 0.75381 0 -0.41823 0 0.73287 0.16183 0.49831 -3.74401
ARG_1594 -8.56221 0.67294 9.34859 -0.50566 0.05608 0.28345 3.36568 -3.98102 -0.02455 -0.13002 -4.0092 0.26562 0 0 0 -0.22405 0 -0.00576 0.22608 2.51876 0 -0.15244 0 -1.2888 -0.14178 0.7036 -1.5847
THR_1595 -5.99549 0.34622 5.41164 -0.19919 0.09243 0.07186 3.01048 -2.90472 -0.00163 -0.0168 -3.42212 -0.05915 0 0 0 0 0 0.05128 0.03663 0.0745 0 -0.01798 2.30106 -1.0874 -0.0882 0.4275 -1.96909
LEU_1596 -9.06554 1.21144 2.90212 -0.48068 0.15625 0.10539 2.52542 -2.8229 -0 -0 -1.39335 0.25244 0 0 0 0 0 0.04355 0.08302 0.33924 0 -0.28058 0 0.18072 -0.11068 0.43959 -5.91455
LEU_1597 -7.64813 0.67121 4.34033 -0.48182 0.24659 0.11513 2.97506 -2.87969 -0 -0 -2.40708 0.21268 0 0 0 0 0 0.23501 0.06338 0.31681 0 -0.29348 0 0.18072 -0.32546 0.46372 -4.21502
PHE_1598 -8.33842 0.83434 5.87885 -0.79177 0.04369 0.22584 3.02591 -3.25176 -0.00191 -0.01383 -2.86508 -0.10989 0 0 0 0 0 0.02224 0.00443 0 2.24719 -0.37531 0 1.0402 -0.18871 0.51419 -2.0998
ALA_1599 -6.39155 0.70026 4.09715 -0.02164 0 0 2.71429 -3.01508 -0 -0 -2.25815 -0.36176 0 0 0 0 0 0.16369 0 0 0 -0.29554 0 1.8394 -0.18313 0.52482 -2.48723
LEU_1600 -7.92399 0.86322 4.83126 -0.71201 0.2873 0.33554 3.04446 -2.92538 -0 -0 -1.8985 0.05793 0 0 0 0 0 0.00951 0.19165 0.8193 0 -0.21257 0 0.18072 -0.17598 0.77938 -2.44818
MET_1601 -6.05273 0.34481 4.40003 -0.71643 0.24041 0.21152 2.17946 -2.40235 -0 -0 -1.30926 0.01944 0 0 0 0 0 0.21811 0.21966 0.93653 0 -0.16226 0 0.60916 -0.15391 0.91354 -0.50426
MET_1602 -7.82156 0.8793 3.39095 -0.38174 0.17959 0.08148 1.72259 -2.35643 -0.00019 -0.002 -1.5186 0.0422 0 0 0 0 0 -0.04401 0.07355 1.75706 0 0.05766 0 0.60916 -0.12219 0.6374 -2.81578
SER_1603 -7.34303 0.91304 6.28639 -0.0324 0 0.05416 3.8969 -3.23083 -0.00793 -0.07058 -2.50144 -1.29121 0 0 0 0 0 0.02409 0.25451 0.36063 0 -0.06992 0.70056 -0.77834 -0.15647 1.08422 -1.90764
LEU_1604 -7.7548 0.87007 4.49102 -0.69664 0.21529 0.29415 2.94575 -2.76073 -0 -0 -2.85851 0.07148 0 0 0 0 0 0.24582 0.00075 0.84131 0 -0.17628 0 0.18072 0.81574 2.23705 -1.03782
PRO_1605 -4.90934 0.82176 4.08406 -0.06831 0 0.04242 1.8568 -1.83963 -0 -0 -1.57879 0.61219 0 0 0 0 0 -0.10494 0.02506 0.17271 0 0.02082 0 -2.4119 1.04051 1.70785 -0.52874
ALA_1606 -5.61909 0.73826 3.72085 -0.02137 0 0 2.88777 -2.58877 -0.00019 -0.002 -2.04799 -0.32864 0 0 0 0 0 -0.03631 0 0 0 0.14617 0 1.8394 0.16568 0.39496 -0.75126
LEU_1607 -9.66464 0.99052 3.52539 -0.47978 0.15405 0.10199 2.87062 -2.91608 -0.00117 -0.0075 -2.1227 0.21363 0 0 0 0 0 0.25091 0.15451 0.30579 0 -0.28195 0 0.18072 -0.06308 0.52557 -6.26318
PHE_1608 -9.23747 1.41664 4.80362 -0.79012 0.03632 0.16624 3.10539 -3.35635 -0.00602 -0.05675 -2.92716 -0.20444 0 0 0 0 0 0.00913 0.50627 0 1.78085 -0.45688 0 1.0402 -0.11079 0.80383 -3.47749
ASN_1609 -9.66619 0.96984 7.47978 -0.19425 0.033 0.27847 3.45998 -4.13435 -0 -0 -2.02689 -0.35453 0 0 0 0 0 0.12765 0.02093 0 1.63761 0.2536 0 -0.93687 0.0574 0.71464 -2.28018
ILE_1610 -10.6957 1.29458 4.22992 -0.51638 0.43068 0.10368 3.11217 -3.34763 -0 -0 -2.74604 -0.10363 0 0 0 0 0 0.03526 0.05836 0.55173 0 -0.44755 0 0.73287 -0.00566 0.77955 -6.5338
GLY_1611 -4.38096 0.24211 4.78293 -4e-05 0 0 2.44832 -2.52191 -0 -0 -2.332 -0.41101 0 0 0 0 0 -0.00178 0 0 0 0.42026 0 0.83697 0.16174 0.68277 -0.07259
LEU_1612 -8.17448 0.81125 3.35347 -0.52623 0.20957 0.11534 2.72548 -2.69793 -0 -0 -2.36553 0.06726 0 0 0 0 0 0.07865 0.15176 3.43804 0 -0.23171 0 0.18072 0.09578 0.42527 -2.34328
LEU_1613 -8.08878 0.79731 3.65462 -0.69147 0.26281 0.2461 2.71214 -2.79617 -0.0045 -0.0319 -2.14785 0.1397 0 0 0 0 0 0.00162 0.00967 0.86686 0 -0.229 0 0.18072 -0.11489 0.60004 -4.63297
LEU_1614 -8.41574 0.83531 5.22528 -0.65603 0.12771 0.22514 2.9822 -2.9713 -1e-05 -0.00023 -2.41321 0.07447 0 0 0 0 0 0.15248 0.0204 0.8481 0 -0.18181 0 0.18072 -0.0239 0.57292 -3.4175
PHE_1615 -6.90468 0.53898 4.97119 -1.03001 0.10502 0.42603 2.83007 -2.87417 -0 -0 -2.78149 0.06298 0 0 0 0 0 -0.00801 0.00242 0 1.78924 -0.41619 0 1.0402 0.03109 0.43135 -1.78597
LEU_1616 -8.77344 1.29511 4.37333 -0.6772 0.39765 0.27265 2.90452 -3.13578 -0 -0 -2.16168 -0.07713 0 0 0 0 0 -0.01095 0.15011 1.16482 0 -0.17759 0 0.18072 0.03554 0.52122 -3.71811
VAL_1617 -7.51118 0.65974 4.24545 -0.29982 0.17016 0.06428 2.74928 -2.95956 -0 -0 -2.58606 -0.06356 0 0 0 0 0 0.02446 0.0115 0.04439 0 -0.2801 0 1.9342 0.00846 0.51801 -3.27035
MET_1618 -10.4584 0.79749 5.93694 -0.35744 0.09453 0.09313 3.1643 -3.24715 -0.0045 -0.0319 -2.49879 -0.02463 0 0 0 0 0 -0.01016 0.06711 1.76259 0 -0.08437 0 0.60916 -0.12682 0.41757 -3.90137
PHE_1619 -9.56552 1.41966 4.46314 -0.88318 0.10332 0.29139 3.05726 -3.16064 -0 -0 -2.88096 -0.05491 0 0 0 0 0 0.02731 0.18515 0 2.06259 -0.40744 0 1.0402 -0.11344 0.43768 -3.97839
ILE_1620 -8.02147 0.74855 4.67988 -0.4898 0.36577 0.09872 2.93373 -2.99493 -0 -0 -2.45775 0.04083 0 0 0 0 0 -0.05067 0.03688 0.49228 0 -0.43413 0 0.73287 0.03581 0.45715 -3.82629
TYR_1621 -11.1184 1.35542 4.38745 -0.59067 0.36961 0.27845 3.16753 -3.47303 -0.03805 -0.41402 -2.34984 -0.32735 0 0 0 0 0 -0.03494 0.01699 0 2.95668 0.25043 0.01996 1.2797 -0.11059 0.57995 -3.79473
SER_1622 -7.2773 0.9085 6.9851 -0.02685 0 0.06257 3.7405 -3.42212 -0.01083 -0.13144 -3.14148 -0.63424 0 0 0 0 0 0.0564 7e-05 0.60713 0 0.35011 0.60002 -0.77834 0.02578 0.45122 -1.6352
ILE_1623 -9.08586 0.75399 3.34938 -0.5097 0.3142 0.1038 2.52105 -2.93272 -0 -0 -1.27216 -0.07323 0 0 0 0 0 -0.01759 0.06114 0.60788 0 -0.43384 0 0.73287 0.16809 0.48962 -5.22307
PHE_1624 -7.81898 0.82652 3.47387 -0.55749 0.02112 0.11354 2.4137 -2.64222 -0.00104 -0.00547 -2.2107 -0.14779 0 0 0 0 0 0.33331 0.00797 0 1.98983 -0.49185 0 1.0402 0.02616 1.75849 -1.87082
GLY_1625 -4.95215 0.30652 5.01894 -5e-05 0 0 2.74601 -2.67763 -0.00609 -0.03665 -2.68831 -0.39642 0 0 0 0 0 0.02686 0 0 0 0.56447 0 0.83697 0.32458 1.76492 0.83197
MET_1626 -9.63439 0.7892 6.25054 -0.324 0.0531 0.0806 2.45126 -3.29247 -0.0039 -0.04262 -1.73132 -0.03701 0 0 0 0 0 0.08225 0.06493 1.749 0 -0.0309 0 0.60916 0.23031 0.80474 -1.9315
SER_1627 -3.55244 0.17313 4.37541 -0.02353 0 0.02261 1.88863 -1.95093 -0.00141 -0.0264 -1.71396 -0.25994 0 0 0 -0.63833 0 -0.02909 0.01076 0.46048 0 0.32215 0.61681 -0.77834 0.01714 0.65979 -0.42747
SER_1628 -4.51987 0.65128 3.29104 -0.0328 0.00377 0.02663 1.32036 -1.71839 -0.00104 -0.00547 -1.01521 -0.14157 0 0 0 0 0 -0.04745 3e-05 0.55294 0 -0.01208 1.84403 -0.77834 0.09242 0.67201 0.18231
PHE_1629 -10.531 2.04419 0.72132 -0.56313 0.22426 0.32168 1.75698 -2.15046 -0 -0 -1.5525 -0.2745 0 0 0 0 0 0.00547 0.08402 0 3.50883 -0.19918 0 1.0402 2.69533 2.64221 -0.22632
PRO_1630 -5.27505 0.96448 3.09038 -0.09387 0.00069 0.05874 0.82145 -1.33627 -0 -0 -0.38031 0.72461 0 0 0 0 0 -0.05401 0.04811 0.40678 0 -0.13471 0 -2.4119 2.56912 2.43018 1.42841
HIS_D_1631 -6.19331 0.64397 4.18972 -0.37343 0.02029 0.47205 1.11983 -2.15046 -0 -0 0.22606 -0.36253 0 0 0 0 0 0.04939 0.02015 0 1.56817 -0.6805 0 -0.45461 0.92255 0.44523 -0.53742
VAL_1632 -6.4851 0.63405 2.14323 -0.29967 0.16405 0.05499 1.02286 -2.04752 -0 -0 -0.84352 -0.30901 0 0 0 0 0 -0.03432 0.02159 0.0476 0 -0.49978 0 1.9342 0.94055 0.8518 -2.704
ARG_1633 -6.61524 0.82108 5.15829 -0.62049 0.18178 0.22797 1.39706 -2.30272 -0 -0 -1.72546 1.01467 0 0 0 0 0 2.44593 0.03719 2.58503 0 -0.13193 0 -1.2888 -0.25378 15.5057 16.4363
TRP_1634 -7.76689 1.01458 3.30142 -0.70124 0.28658 0.36442 0.42943 -2.33069 -0 -0 -0.35331 -0.23552 0 0 0 0 0 -0.02694 0.00822 0 2.74323 -0.17736 0 1.6906 0.30997 15.727 14.2835
GLU_1635 -4.44111 0.55261 5.26215 -0.46491 0.04251 0.7014 2.54976 -2.20125 -0 -0 -2.49114 -1.44592 0 0 -1.08343 0 0 0.06942 0.12309 0 4.49711 0.0522 0 -2.7348 0.53125 1.08028 0.5992
ALA_1636 -2.36363 0.42898 2.00455 -0.01021 0 0 1.42987 -1.1542 -0 -0 -1.04535 -0.31543 0 0 -1.08343 0 0 -0.17936 0 0 0 0.49512 0 1.8394 1.16596 0.39854 1.6108
GLY_1637 -2.9586 0.23106 2.35764 -5e-05 0 0 1.00882 -1.42722 -0.00388 -0.01099 -0.68192 -0.37661 0 0 0 0 0 -0.09531 0 0 0 0.28372 0 0.83697 1.07801 0.34708 0.58874
ILE_1638 -9.26663 1.30626 3.62317 -0.61829 0.48613 0.11176 2.59845 -2.80012 -0 -0 -0.82301 0.37677 0 0 0 0 0 -0.01246 0.01765 0.95191 0 -0.73683 0 0.73287 -0.31359 0.54338 -3.82254
ASP_1639 -5.04367 0.25404 7.27714 -0.09945 0.00488 0.29082 3.74277 -3.25813 -0.00388 -0.01099 -5.37994 -1.22126 0 0 -1.6519 -0.68875 0 -0.00221 0.00193 0 2.47574 -0.28069 0 -2.3716 -0.21953 0.63596 -5.54873
ASP_1640 -3.42691 0.5617 5.1488 -0.14124 0.01096 0.50413 2.08883 -2.25328 -0.04158 -0.35096 -3.79288 -1.02031 0 0 -1.56302 0 0 -0.02642 0.00847 0 4.05359 0.13454 0 -2.3716 0.55653 0.8124 -1.10828
MET_1641 -8.5436 1.08762 3.59105 -0.49521 0.3809 0.20546 1.16301 -2.2864 -0.01539 -0.11117 -1.60007 -0.43046 0 0 -0.64334 0 0 -0.04796 0.16725 2.14199 0 0.03515 0 0.60916 0.62436 0.85971 -3.30794
PHE_1642 -10.3972 0.95799 3.08157 -0.66073 0.04834 0.40058 2.10633 -2.48882 -0.02363 -0.15744 -1.27258 0.10607 0 0 0 0 0 -0.03607 0.13366 0 2.29154 -0.33491 0 1.0402 0.48229 0.50688 -4.21597
ASN_1643 -9.08022 0.9121 7.61775 -0.33537 0.03828 0.61162 3.722 -4.00487 -0.00795 -0.13371 -2.17597 -0.76896 0 0 -1.94924 -0.92918 0 -0.01148 0.03941 0 1.76857 -0.26119 0 -0.93687 0.38246 0.39004 -5.11277
PHE_1644 -9.13585 0.76278 0.81383 -0.55829 0.06006 0.30442 0.79918 -1.6363 -0.0039 -0.0426 0.15086 -0.11322 0 0 0 0 0 -0.04874 0.05604 0 2.23089 -0.22103 0 1.0402 -0.0506 0.38754 -5.20471
GLN_1645 -7.16342 0.73947 4.43967 -0.39625 0.06251 0.23152 2.45534 -2.33908 -0.0079 -0.09534 -3.09592 -0.56449 0 0 -1.08312 -0.471 0 -0.05076 0.0744 0 4.06342 -0.18309 0 -0.18838 -0.22895 0.40491 -3.39646
THR_1646 -6.38627 0.47029 5.45004 -0.10812 0.07559 0.08049 2.25511 -2.69219 -0.01804 -0.23444 -1.4111 -0.87376 0 0 -0.61019 0 0 -0.0046 0.16555 0.10107 0 -0.53512 2.26993 -1.0874 -0.39444 0.35471 -3.13287
PHE_1647 -8.87744 1.08411 3.17577 -0.89454 0.09018 0.32804 2.64441 -2.46506 -0.02742 -0.14501 -1.43776 -0.00074 0 0 0 0 0 -0.00547 0.00736 0 1.94218 -0.43573 0 1.0402 -0.22165 0.23513 -3.96344
ALA_1648 -3.80038 0.19821 3.78137 -0.02257 0 0 1.77853 -2.01483 -0 -0 -0.23879 -0.34351 0 0 0 0 0 -0.05473 0 0 0 -0.26551 0 1.8394 -0.22187 0.28931 0.92462
ASN_1649 -7.82802 0.38797 8.08137 -0.17025 0.01034 0.25161 4.01469 -3.95256 -0.03551 -0.22591 -2.64855 -0.31049 0 0 -0.61019 -0.92918 0 0.10976 0.14799 0 1.63385 0.24046 0 -0.93687 -0.18994 0.3367 -2.62274
SER_1650 -7.50743 0.71421 7.59579 -0.02829 0 0.06514 3.96856 -3.68512 -0.01952 -0.18094 -2.99959 -0.56513 0 0 0 0 0 -0.00341 0.00088 0.87196 0 0.3173 0.61582 -0.77834 0.10403 0.30017 -1.2139
MET_1651 -8.79649 0.53923 4.96901 -0.74934 0.12434 0.3878 2.72798 -2.90811 -0 -0 -2.58406 -0.10835 0 0 0 0 0 0.21064 0.12813 1.91243 0 -0.06171 0 0.60916 -0.04107 0.43936 -3.20105
LEU_1652 -9.41423 0.95255 4.53916 -0.44681 0.12881 0.09178 3.44572 -3.01988 -0.00112 -0.00592 -2.0801 0.20935 0 0 0 0 0 0.05916 0.06507 0.46802 0 -0.24675 0 0.18072 -0.20391 0.6291 -4.64925
CYS_1653 -8.65327 0.71974 5.29386 -0.04436 0 0.01691 2.68318 -2.90269 -0 -0 -2.53622 -0.05744 0 0 0 0 0 -0.02992 0.0177 0.31588 0 0.26219 0 3.6196 0.10105 0.54287 -0.65092
LEU_1654 -10.2833 0.897 4.97899 -0.48815 0.22966 0.11572 3.11424 -3.32125 -0 -0 -1.76569 0.2107 0 0 0 0 0 0.20192 0.13244 0.35179 0 -0.28324 0 0.18072 0.0694 0.50232 -5.15671
PHE_1655 -9.90489 0.98823 4.2168 -0.9285 0.05884 0.30597 2.85691 -3.10395 -0.01591 -0.14477 -3.15171 -0.16318 0 0 0 0 0 0.01064 0.44482 0 2.42715 -0.43113 0 1.0402 -0.14364 0.60847 -5.02965
GLN_1656 -9.93627 1.13801 7.92734 -0.29014 0.02695 0.24321 4.45476 -4.23078 -0 -0 -3.75342 -0.17916 0 0 0 -1.12053 0 -0.01463 0.01081 0 3.86981 -0.01489 0 -0.18838 -0.04715 0.67295 -1.43151
ILE_1657 -9.24356 0.93359 4.71218 -0.51931 0.58556 0.11471 3.01267 -3.32098 -0.00733 -0.05559 -1.95342 -0.3609 0 0 0 0 0 -0.14627 0.04083 2.19316 0 0.406 0 0.73287 -0.12034 0.78511 -2.21101
THR_1658 -6.92429 0.72874 4.54117 -0.13057 0.04038 0.06844 3.06263 -2.78249 -0 -0 -2.9187 -0.27953 0 0 0 0 0 0.19581 0.09406 0.08903 0 0.10676 4.11879 -1.0874 -0.08467 0.72211 -0.43974
THR_1659 -6.14105 1.45954 4.31087 -0.1241 0.05474 0.08982 2.69296 -2.50533 -0.04832 -0.26615 -1.66941 -0.80732 0 0 0 0 0 0.02213 0.00016 0.06004 0 -0.46415 2.40197 -1.0874 -0.03501 0.77005 -1.28596
SER_1660 -5.76836 0.52836 5.08255 -0.02937 0.0091 0.02834 2.43139 -2.50089 -0.00733 -0.05559 -1.8128 0.16955 0 0 0 0 0 -0.02149 0.09313 0.05426 0 0.5473 0.60001 -0.77834 0.36276 0.76025 -0.30718
ALA_1661 -5.75247 0.8751 4.12439 -0.02455 0 0 1.99541 -2.61989 -0.02634 -0.08093 -1.08123 -0.22057 0 0 0 0 0 -0.00992 0 0 0 0.05451 0 1.8394 0.05813 0.64586 -0.22309
GLY_1662 -3.85713 0.65163 4.42492 -5e-05 0 0 2.09236 -2.23805 -0.02654 -0.11465 -3.09427 -0.43095 0 0 -0.33377 0 0 0.1004 0 0 0 -1.29527 0 0.83697 -0.63985 0.77797 -3.14628
TRP_1663 -10.5336 1.76772 5.54652 -1.21279 0.04217 0.42461 3.04069 -3.34043 -0.02636 -0.15999 -2.33781 -0.3706 0 0 0 0 0 -0.00825 0.27316 0 1.70941 -0.34413 0 1.6906 -0.23347 0.86991 -3.20261
ASP_1664 -5.21279 0.17837 6.37288 -0.17636 0.10275 0.58846 1.88071 -2.86388 -0.01379 -0.13671 -3.08523 -3.27563 0 0 -0.33917 0 0 0.03953 0.09264 0 4.69809 -0.06913 0 -2.3716 -0.03134 0.79304 -2.82916
GLY_1665 -3.73351 0.20479 4.05919 -4e-05 0 0 1.64397 -2.18901 -0 -0 -2.12827 -0.41502 0 0 -0.33917 0 0 -0.08852 0 0 0 0.11925 0 0.83697 0.49988 0.43921 -1.09027
LEU_1666 -9.39503 1.25813 3.4077 -0.52973 0.21049 0.11034 2.19045 -2.79239 -0 -0 -1.82157 0.16194 0 0 0 0 0 -0.03522 0.45166 3.34451 0 -0.23244 0 0.18072 0.55003 0.49169 -2.44873
LEU_1667 -10.0132 1.44914 4.09716 -0.72323 0.32589 0.31846 2.85856 -3.04517 -0.04805 -0.25884 -2.96804 0.12456 0 0 0 0 0 -0.00264 0.46634 0.94439 0 -0.24096 0 0.18072 -0.16391 1.03194 -5.66689
SER_1668 -5.39009 0.97849 6.25022 -0.02127 0 0.05133 3.30884 -2.8375 -0.00174 -0.01388 -2.51435 -0.75019 0 0 0 0 0 0.0189 0.00338 0.62772 0 0.32693 0.60665 -0.77834 5.64559 2.19167 7.70237
PRO_1669 -8.00835 1.1555 5.33565 -0.09711 0.00398 0.05977 2.16289 -2.22781 -0 -0 -1.60657 0.67501 0 0 0 0 0 -0.09004 0.03602 0.54601 0 -0.4912 0 -2.4119 5.6525 1.9262 2.62053
ILE_1670 -9.7314 1.33661 2.3189 -0.51206 0.45051 0.10903 2.42748 -2.56964 -0.01273 -0.04587 -1.97287 -0.4139 0 0 0 0 0 0.032 0.01967 0.87735 0 -0.33805 0 0.73287 -0.00495 0.88471 -6.41236
LEU_1671 -8.89348 1.0623 4.24014 -0.69206 0.42875 0.26167 2.4002 -2.83603 -0.00155 -0.03675 -1.0354 -0.00147 0 0 0 0 0 0.13888 1.03921 1.73292 0 -0.27523 0 0.18072 0.00531 0.95648 -1.3254
ASN_1672 -6.81578 0.60296 5.36661 -0.19016 0.01325 0.26027 2.4234 -2.99102 -0.04299 -0.3195 -3.18844 -0.41309 0 0 0 0 0 0.06992 0.05934 0 2.02333 0.21596 0 -0.93687 -0.06533 1.38473 -2.54342
THR_1673 -4.00056 0.42412 1.61178 -0.11052 0.06591 0.0753 0.32649 -1.18488 -0.02304 -0.21206 -0.4537 -0.5104 0 0 0 0 0 -0.00276 0.00462 0.14549 0 -0.62921 2.28566 -1.0874 -0.17084 1.07525 -2.37074
GLY_1674 -2.74623 0.50751 3.16514 -0.00058 0 0 1.56512 -1.48425 -0.01415 -0.05775 -0.77825 -0.18812 0 0 0 0 0 0.19802 0 0 0 -1.53482 0 0.83697 -0.01898 0.62505 0.07467
PRO_1675 -1.83229 0.76476 1.35946 -0.06809 0 0.04257 0.56573 -0.57785 -0 -0 0.71519 0.53624 0 0 0 0 0 0.14102 0.00767 0.16811 0 -0.67062 0 -2.4119 6.17122 2.22206 7.13328
PRO_1676 -3.61864 0.76783 1.11687 -0.08373 0.00016 0.0513 0.24411 -0.56896 -0 -0 -0.22297 0.5902 0 0 0 0 0 -0.01063 0.04076 0.69496 0 -0.22631 0 -2.4119 6.10184 2.03533 4.50022
TYR_1677 -8.56987 1.06436 4.13334 -0.64809 0.07693 0.37291 2.19417 -2.46765 -0.00174 -0.01388 -0.68011 -0.08646 0 0 0 0 0 0.02049 0.11921 0 1.72659 -0.23985 0.01687 1.2797 0.32679 0.81708 -0.55921
CYS_1678 -4.23583 0.34977 3.69215 -0.04518 0 0.01357 1.16674 -1.60663 -0.02109 -0.09496 -1.29923 -0.11816 0 0 0 0 0 0.27344 0.01896 0.23011 0 0.13489 0 3.6196 0.03572 0.69423 2.80811
ASP_1679 -2.30057 0.2679 2.60485 -0.10435 0.00789 0.30185 0.6403 -1.14053 -0 -0 -0.57631 -0.15665 0 0 0 0 0 0.07061 0.0164 0 2.04071 0.10078 0 -2.3716 -0.12846 1.25649 0.52931
PRO_1680 -2.86468 0.36994 1.47596 -0.12404 0.00423 0.0911 0.3286 -0.67886 -0 -0 -0.73725 0.20948 0 0 0 0 0 -0.10422 0.04006 0.12794 0 -0.86971 0 -2.4119 -0.26242 1.29252 -4.11324
ASN_1681 -4.42965 0.4504 4.03803 -0.14329 0.05299 0.18852 1.52921 -2.06202 -0 -0 -0.87889 -0.21187 0 0 0 0 0 0.03702 0.20597 0 1.95232 0.01185 0 -0.93687 -0.31287 0.62561 0.11647
LEU_1682 -4.735 0.70897 3.85651 -0.64146 0.17639 0.22568 2.07439 -1.95774 -0 -0 -1.11246 0.1237 0 0 0 0 0 -0.05972 0.04413 0.56717 0 -0.18578 0 0.18072 0.2602 1.44484 0.97052
PRO_1683 -4.09732 0.73281 2.66169 -0.0862 3e-05 0.05355 1.20049 -1.35728 -0.00494 -0.03344 -0.47337 0.70999 0 0 0 0 0 -0.08869 0.00504 0.49173 0 -0.21645 0 -2.4119 0.00819 1.33921 -1.56685
ASN_1684 -2.81657 0.3308 2.14953 -0.18673 0.02957 0.28946 0.84074 -1.14381 -0 -0 0.31441 -0.35648 0 0 0 0 0 -0.05506 0.04697 0 1.5781 0.0694 0 -0.93687 -0.29643 0.38431 0.24135
SER_1685 -2.82225 0.47596 3.17843 -0.03051 0.01491 0.02808 1.53099 -1.51795 -0.02185 -0.06509 -0.64793 0.09785 0 0 0 0 0 0.02322 0.00478 0.58303 0 0.03081 0.60334 -0.77834 -0.02256 0.28996 0.95489
ASN_1686 -2.4782 0.3625 3.0388 -0.19113 0.02529 0.31596 1.55619 -1.53919 -0.00494 -0.03344 -2.07151 -0.94938 0 0 0 0 0 -0.0433 0.02569 0 1.70841 -0.6581 0 -0.93687 -0.13998 0.42273 -1.59049
GLY_1687 -3.54464 0.32478 3.87497 -0.00015 0 0 1.75346 -1.99309 -0.02185 -0.06509 -0.56318 -0.42774 0 0 0 0 0 0.03654 0 0 0 0.42304 0 0.83697 0.60251 0.36439 1.60094
THR_1688 -3.51499 0.43158 3.10059 -0.18019 0.10331 0.06608 1.46253 -1.56282 -0 -0 -2.21807 0.09282 0 0 0 0 0 0.1864 0.00145 0.02769 0 0.19591 2.27471 -1.0874 0.93494 0.6474 0.96194
ARG_1689 -5.14969 0.39984 4.27703 -0.58973 0.09543 0.33635 1.61906 -1.99063 -0 -0 -1.21777 0.01715 0 0 0 0 0 -0.05782 0.03373 1.76824 0 -0.09213 0 -1.2888 3.08633 1.22018 2.46676
GLY_1690 -3.58034 0.441 3.83212 -0.00026 0 0 2.09229 -1.90859 -0 -0 -2.09274 -0.15681 0 0 0 0 0 0.00513 0 0 0 -1.49469 0 0.83697 3.01073 0.87539 1.8602
ASP_1691 -3.61611 0.15756 3.09482 -0.12224 0.01946 0.37029 0.74926 -1.39888 -0.00694 -0.03721 -1.78903 -0.39656 0 0 0 0 0 0.0505 0.01875 0 3.53645 -0.63489 0 -2.3716 0.04823 0.3984 -1.92973
CYS_1692 -6.79077 0.37627 4.27376 -0.09696 0.00358 0.06806 2.04737 -2.17238 -0 -0 -0.9662 -0.66213 0 0 0 0 0 0.00698 0.0059 0.26447 0 -0.21613 0 3.6196 -0.174 0.46721 0.05462
GLY_1693 -3.70122 0.54913 2.57763 -0.00022 0 0 1.09458 -1.62347 -0 -0 -1.76294 -0.17595 0 0 0 0 0 0.02247 0 0 0 -1.21876 0 0.83697 0.00392 0.43825 -2.9596
SER_1694 -4.40058 0.60619 4.79856 -0.03207 0.00328 0.05984 2.92114 -2.53959 -0.00306 -0.0241 -2.59423 -0.74499 0 0 0 0 0 -0.07879 0.00876 0.05338 0 -0.21649 0.60153 -0.77834 1.50286 1.01636 0.15964
PRO_1695 -4.81708 0.79278 3.18939 -0.06651 0 0.04224 2.04475 -1.60552 -0.02626 -0.10898 -0.92899 0.6322 0 0 0 0 0 -0.12692 0.04221 0.1391 0 -0.30353 0 -2.4119 1.5579 1.02999 -0.92511
ALA_1696 -3.0329 0.36453 2.60949 -0.02286 0 0 1.36126 -1.549 -0 -0 -0.63813 -0.33273 0 0 0 0 0 0.02882 0 0 0 -0.21004 0 1.8394 0.06894 0.60296 1.08974
VAL_1697 -6.79693 0.7979 3.35131 -0.25113 0.10567 0.04056 2.53593 -2.49437 -0.0239 -0.1011 -1.69516 0.15345 0 0 0 0 0 -0.05293 0.00957 1.0709 0 -0.31719 0 1.9342 -0.07243 0.86096 -0.94468
GLY_1698 -5.38853 0.92688 4.04343 -5e-05 0 0 1.9796 -2.49015 -0.02058 -0.09212 -2.02907 -0.41335 0 0 0 0 0 0.03014 0 0 0 -0.00868 0 0.83697 0.74801 0.66114 -1.21636
ILE_1699 -6.37602 0.33968 4.02156 -0.50249 0.30906 0.10212 2.35645 -2.41143 -0.00675 -0.04908 -3.15331 0.0327 0 0 0 0 0 -0.06071 0.0473 0.49688 0 -0.4745 0 0.73287 0.73667 0.59526 -3.26375
ILE_1700 -4.67654 0.21103 4.67658 -0.50099 0.35654 0.10317 2.4429 -2.33379 -0.02626 -0.10898 -2.2207 0.01502 0 0 0 0 0 -0.0157 0.00032 0.52737 0 -0.4531 0 0.73287 0.05754 0.64445 -0.56826
PHE_1701 -11.0996 1.50997 3.32576 -0.52251 0.40385 0.2199 3.12078 -3.04971 -0 -0 -2.64401 -0.0713 0 0 0 0 0 -0.02841 0.00025 0 4.57772 -0.17542 0 1.0402 -0.03231 0.61769 -2.8071
PHE_1702 -12.8888 1.92284 3.59412 -0.5881 0.02827 0.24411 3.09297 -3.42106 -0.0239 -0.1011 -3.32431 -0.00333 0 0 0 0 0 0.09259 0.35154 0 2.80991 0.07864 0 1.0402 -0.11813 0.78445 -6.42913
THR_1703 -5.45618 0.16374 5.27988 -0.19675 0.09894 0.07029 2.70735 -2.69462 -0.00784 -0.04625 -3.19397 -0.07476 0 0 0 0 0 0.01509 0.04166 0.08229 0 -0.00457 2.27487 -1.0874 -0.04135 0.58816 -1.48141
THR_1704 -5.35057 0.34584 5.50946 -0.20703 0.15186 0.07588 2.72734 -2.74248 -0.02118 -0.13851 -2.75677 -0.0901 0 0 0 0 0 -0.03547 0.01171 0.10822 0 0.01935 2.27805 -1.0874 0.03203 0.38557 -0.78421
TYR_1705 -11.9773 1.36249 4.13629 -0.49279 0.08008 0.21452 3.67021 -3.55112 -0.015 -0.11209 -2.69087 -0.36638 0 0 0 0 0 0.02853 0.16902 0 3.73837 -0.30622 0.01891 1.2797 -0.02814 0.73356 -4.1082
ILE_1706 -8.16848 1.15678 5.35492 -0.70106 0.75811 0.16789 3.24325 -3.15494 -0.04124 -0.24761 -2.8678 0.36235 0 0 0 0 0 -0.00861 0.20007 0.56303 0 -0.41621 0 0.73287 -0.04645 1.14339 -1.96973
ILE_1707 -5.9909 0.38615 3.89907 -0.49768 0.31934 0.10386 2.35266 -2.3666 -0 -0 -2.25005 -0.05883 0 0 0 0 0 -0.02131 0.00968 0.68453 0 -0.28326 0 0.73287 0.03349 0.96457 -1.9824
ILE_1708 -6.28302 0.53574 4.43987 -0.49635 0.43319 0.09935 2.24772 -2.54866 -0 -0 -1.72647 -0.06914 0 0 0 0 0 0.11843 0.05385 0.55349 0 -0.56856 0 0.73287 0.14582 0.78344 -1.54843
SER_1709 -5.25251 0.34002 4.2496 -0.02463 6e-05 0.02403 1.87077 -2.24264 -0.03375 -0.3349 -1.27142 -0.34975 0 0 0 0 0 0.01236 0.00426 0.53267 0 0.27984 0.60004 -0.77834 0.02374 0.55553 -1.79501
PHE_1710 -8.46898 0.87407 5.24975 -0.96196 0.07655 0.25325 2.91233 -3.23632 -0.02372 -0.11131 -1.82808 -0.08506 0 0 0 0 0 0.39712 0.42901 0 2.11867 -0.05792 0 1.0402 0.66051 0.49962 -0.26227
LEU_1711 -7.70611 0.66857 4.35616 -0.63506 0.14 0.18188 2.7067 -2.81674 -0 -0 -1.9577 0.19336 0 0 0 0 0 0.02319 0.05215 0.66656 0 -0.09059 0 0.18072 1.12314 0.78415 -2.12961
ILE_1712 -7.51425 0.55414 4.33176 -0.50624 0.40398 0.10365 2.82551 -2.68447 -0.01488 -0.08762 -2.00914 -0.04117 0 0 0 0 0 -0.04879 0.02367 0.5768 0 -0.50163 0 0.73287 0.42558 0.80581 -2.62444
MET_1713 -9.42282 0.94317 4.65914 -0.69838 0.1668 0.31445 2.52046 -2.77152 -0 -0 -2.3232 -0.07183 0 0 0 0 0 0.14772 0.12758 2.54792 0 -0.06067 0 0.60916 -0.05141 0.88004 -2.4834
VAL_1714 -6.81107 0.8595 4.48751 -0.31789 0.22266 0.07374 2.98351 -2.89446 -0.01204 -0.12131 -2.67308 -0.29795 0 0 0 0 0 -0.06711 0.00587 0.17242 0 -0.29908 0 1.9342 -0.15752 0.83793 -2.07416
ASN_1715 -8.85378 0.92612 7.10684 -0.18214 0.0192 0.27683 3.17488 -3.85557 -0.02315 -0.10974 -2.1789 -0.34787 0 0 0 0 0 0.20698 0.33161 0 1.55351 0.24391 0 -0.93687 -0.069 0.52062 -2.19653
MET_1716 -10.7647 1.60306 4.16418 -0.54877 0.20042 0.13949 3.22283 -3.11226 -0 -0 -2.27117 0.03945 0 0 0 0 0 0.02957 0.20607 1.1409 0 0.07524 0 0.60916 0.05241 0.46624 -4.74787
TYR_1717 -11.5582 1.29795 4.44438 -0.5372 0.07753 0.23548 3.37884 -3.52164 -0.00117 -0.0075 -2.16513 -0.32599 0 0 0 0 0 0.10332 3e-05 0 2.83738 0.0973 0.02746 1.2797 -0.08065 0.5482 -3.86993
ILE_1718 -8.33493 0.78438 4.6065 -0.4983 0.41111 0.09959 2.64065 -3.03385 -0.00198 -0.0154 -2.33564 0.08261 0 0 0 0 0 -0.04793 0.02494 0.47284 0 -0.43941 0 0.73287 -0.06611 0.47738 -4.44067
ALA_1719 -6.30598 0.48256 3.20604 -0.02191 0 0 2.31528 -2.60101 -0.00143 -0.02433 -2.02883 -0.36357 0 0 0 0 0 0.00926 0 0 0 -0.34682 0 1.8394 -0.18555 0.32802 -3.69887
VAL_1720 -8.35829 1.16116 3.52612 -0.32296 0.27762 0.07131 2.98757 -2.97244 -0 -0 -2.9983 -0.00526 0 0 0 0 0 -0.05594 0.14522 0.02381 0 -0.34355 0 1.9342 -0.20979 0.37634 -4.76316
ILE_1721 -8.51529 0.90524 4.06815 -0.68704 0.59505 0.16234 2.72155 -2.88989 -0.00871 -0.0453 -2.27922 0.15406 0 0 0 0 0 -0.03868 0.01767 0.63804 0 -0.37814 0 0.73287 0.00702 0.74597 -4.09429
LEU_1722 -7.98076 1.14344 3.73002 -0.50284 0.1798 0.11009 2.55625 -2.83431 -0 -0 -2.36726 0.25634 0 0 0 0 0 -0.03892 0.0122 0.51687 0 -0.22326 0 0.18072 -0.12355 1.01749 -4.36767
GLU_1723 -5.61462 0.33935 6.37089 -0.67517 0.21585 1.28047 2.33946 -2.95473 -0.0173 -0.09356 -2.2187 -0.60387 0 0 0 0 0 -0.03966 0.03272 0 3.33181 -0.2232 0 -2.7348 -0.20879 0.75897 -0.71486
ASN_1724 -8.14684 0.45138 6.79618 -0.22495 0.01962 0.30308 3.50843 -3.69636 -0 -0 -2.96972 -0.2933 0 0 0 0 0 0.52781 0.00624 0 2.96834 0.19404 0 -0.93687 -0.09575 0.41887 -1.1698
PHE_1725 -10.1525 1.52116 4.47748 -1.08303 0.13064 0.39351 3.22124 -3.57627 -0.00426 -0.03003 -3.3523 -0.01746 0 0 0 0 0 -0.00857 0.13802 0 1.80037 -0.35886 0 1.0402 0.03661 0.5526 -5.27144
ASN_1726 -6.53573 0.44594 6.29716 -0.16663 0.00788 0.24558 2.97879 -3.30273 -0.0373 -0.28604 -2.63899 -0.39211 0 0 0 0 0 0.08866 0.05272 0 1.66405 0.40267 0 -0.93687 0.08963 0.5427 -1.48061
VAL_1727 -5.99163 0.55371 5.10563 -0.31212 0.22382 0.07207 2.7764 -2.82365 -0.00419 -0.02289 -2.40823 -0.14167 0 0 0 0 0 -0.06713 0.00595 0.04175 0 -0.34558 0 1.9342 0.06971 0.39246 -0.9414
ALA_1728 -6.45345 0.55079 3.37876 -0.02159 0 0 2.65071 -2.83935 -0 -0 -2.43803 -0.36324 0 0 0 0 0 -0.03579 0 0 0 -0.30614 0 1.8394 -0.23927 0.29678 -3.98042
THR_1729 -5.98962 0.35087 5.99627 -0.19868 0.10992 0.07041 3.09031 -2.93239 -0 -0 -4.01752 -0.0726 0 0 0 0 0 -0.01438 0.00098 0.0597 0 -0.01646 2.30454 -1.0874 -0.04654 0.16376 -2.22882
GLU_1730 -5.62585 0.61665 7.48783 -0.41786 0.04214 0.79838 3.86349 -3.17846 -0.00545 -0.0418 -4.70654 -0.44102 0 0 0 0 0 0.01792 0.07591 0 3.32378 -0.29902 0 -2.7348 -0.07795 0.1909 -1.11174
GLU_1731 -7.31584 0.7609 8.76941 -0.35148 0.11308 0.37379 3.10974 -3.68176 -0.00571 -0.06444 -3.9999 -0.5198 0 0 -0.55619 0 0 0.14317 0.02038 0 4.29728 -0.12217 0 -2.7348 -0.40829 0.36328 -1.80935
SER_1732 -3.38899 0.0699 4.19169 -0.02867 0 0.06641 1.36703 -1.83677 -0.00419 -0.02289 -1.22448 -0.48338 0 0 0 0 0 0.04936 0.01693 0.94058 0 0.31275 0.60811 -0.77834 -0.11493 0.35824 0.09839
THR_1733 -3.28558 0.23145 3.49143 -0.20877 0.16071 0.07616 1.47314 -1.54806 -0 -0 -1.69376 0.00644 0 0 0 0 0 -0.01216 0.07708 0.06863 0 -0.0026 2.27269 -1.0874 0.24692 0.65346 0.91978
GLU_1734 -3.8089 0.96565 5.27459 -0.20323 0.01982 0.29204 2.02252 -2.03462 -0.00737 -0.10429 -2.96743 -0.44829 0 0 0 0 0 0.07809 0.00118 0 3.89812 0.00644 0 -2.7348 5.9557 2.14007 8.3453
PRO_1735 -5.78109 1.6756 3.36745 -0.16066 0.00073 0.11005 1.33316 -1.46234 -0.00012 -0.00381 0.27188 0.24778 0 0 0 0 0 0.27045 0.01309 0.66496 0 -0.95544 0 -2.4119 5.74481 2.21447 5.13908
LEU_1736 -7.71466 0.95412 0.79808 -0.63412 0.50893 0.1233 0.92771 -1.54756 -0 -0 -1.10154 0.27026 0 0 0 0 0 0.05259 0.11514 2.92857 0 -0.22783 0 0.18072 -0.10876 1.07853 -3.39652
SER_1737 -6.01157 0.69623 7.34641 -0.03817 0.00017 0.06442 3.29553 -3.20464 -0.01338 -0.11411 -4.8882 -0.0265 0 0 -0.93891 -0.29447 0 -0.02125 0.01006 0.19844 0 -0.42299 1.81814 -0.77834 -0.34154 0.7369 -2.92778
GLU_1738 -5.14227 0.35316 6.17046 -0.21635 0.02171 0.28289 2.36778 -2.55399 -0 -0 -2.66024 -0.58901 0 0 -0.55619 0 0 -0.04568 0.13886 0 3.11299 -0.30558 0 -2.7348 -0.54303 0.56862 -2.33069
ASP_1739 -4.72545 0.63218 6.8362 -0.11195 0.0084 0.33915 1.69128 -2.84314 -0.04353 -0.30476 -3.11712 -0.44835 0 0 0 -0.22405 0 -0.05681 0.02629 0 2.16763 0.03375 0 -2.3716 -0.54018 0.5571 -2.49496
ASP_1740 -6.86189 0.33124 8.11533 -0.10486 0.00065 0.30676 3.71035 -3.57025 -0.01454 -0.08058 -5.06875 -0.53148 0 0 -0.93891 -0.29447 0 0.1246 0.11732 0 2.24017 -0.26475 0 -2.3716 -0.36521 0.51172 -5.00914
PHE_1741 -11.202 1.5772 5.2803 -0.56824 0.08643 0.25762 3.14256 -3.46123 -0 -0 -2.42174 -0.01997 0 0 0 0 0 0.06745 0.00048 0 2.95449 -0.09913 0 1.0402 -0.16158 0.6554 -2.87175
ASP_1742 -5.22773 0.29656 7.61228 -0.1088 0.01318 0.33369 3.5209 -3.32903 -0 -0 -4.99274 -0.33817 0 0 0 -0.46885 0 0.10881 0.03314 0 1.68149 0.1709 0 -2.3716 -0.16608 0.56613 -2.66594
MET_1743 -8.85821 0.68357 6.54188 -0.78649 0.30812 0.38676 3.08624 -3.40247 -0.01888 -0.16041 -2.7866 -0.21617 0 0 0 0 0 0.04571 0.05617 2.92868 0 0.01309 0 0.60916 -0.13161 0.36492 -1.33653
PHE_1744 -11.9504 1.84097 2.79509 -0.86482 0.07586 0.30037 3.16222 -3.04505 -0 -0 -2.56218 -0.02804 0 0 0 0 0 -0.0103 0.05778 0 1.91436 -0.44955 0 1.0402 0.02455 0.41659 -7.28236
TYR_1745 -11.4583 1.44649 5.83093 -0.66673 0.07246 0.3616 3.22893 -3.66648 -0 -0 -2.26288 -0.23399 0 0 -0.27429 0 0 0.24734 0.1132 0 2.38235 0.16169 0.87259 1.2797 -0.09799 0.8046 -1.85874
GLU_1746 -4.30696 0.18222 5.56621 -0.21409 0.03128 0.30477 2.0651 -2.4748 -0.01888 -0.16041 -1.40016 -0.61216 0 0 0 0 0 0.1676 0.03519 0 2.99907 -0.28446 0 -2.7348 -0.41737 0.73069 -0.54196
THR_1747 -7.73471 0.98362 5.40179 -0.20704 0.15417 0.07575 3.36428 -3.0324 -0.00118 -0.0035 -3.32696 -0.15649 0 0 0 0 0 -0.03637 0.00096 0.12241 0 0.00024 2.31682 -1.0874 -0.29689 0.32019 -3.14271
TRP_1748 -13.7066 2.87697 6.52425 -1.31764 0.163 0.59283 4.22209 -4.21269 -0.02912 -0.13777 -4.30388 -0.44052 0 0 0 -0.81092 0 -0.01484 0.47031 0 1.95826 -0.31961 0 1.6906 0.22068 1.19629 -5.37836
GLU_1749 -5.03129 0.29137 5.55256 -0.22552 0.02696 0.32879 1.64555 -2.41519 -0.00146 -0.00594 -0.53093 -0.59147 0 0 0 0 0 -0.13865 0.03522 0 3.60608 -0.24143 0 -2.7348 0.03186 1.15038 0.75209
LYS_1750 -4.13426 0.41242 3.49675 -0.31689 0.0437 0.16644 1.64878 -1.73416 -0 -0 -1.22247 -0.14299 0 0 0 0 0 -0.04102 0.07797 1.82335 0 -0.12357 0 -1.5107 -0.43704 0.2459 -1.74779
PHE_1751 -7.64396 0.91772 1.73986 -0.66755 0.14814 0.36948 1.61203 -1.79903 -0.00118 -0.0035 -0.8027 0.14512 0 0 0 0 0 0.06573 0.05162 0 2.41177 -0.09862 0 1.0402 -0.06598 0.34503 -2.23583
ASP_1752 -6.61659 0.85222 9.94381 -0.27581 0.17024 0.95375 4.76969 -4.19361 -0 -0 -8.74373 -1.01801 0 0 -1.36403 -1.10566 0 -0.02923 0.06644 0 2.0529 -0.54701 0 -2.3716 0.2753 1.02369 -6.15724
PRO_1753 -2.57465 0.48124 2.14076 -0.07812 0 0.04752 0.60895 -0.79161 -0 -0 -0.26332 0.56044 0 0 0 0 0 -0.13944 0.00415 0.43632 0 -0.53356 0 -2.4119 -0.11 1.41677 -1.20645
GLU_1754 -4.27548 0.5189 4.71271 -0.23976 0.07328 0.41195 0.80899 -1.89608 -0 -0 -2.22836 -0.49505 0 0 -0.3914 0 0 0.24133 0.22146 0 3.05497 0.30159 0 -2.7348 1.12631 1.02573 0.23629
ALA_1755 -4.35085 0.72923 3.13244 -0.02871 0.02022 0 1.34199 -2.03261 -0 -0 -0.60798 -0.57554 0 0 -0.45405 0 0 -0.03364 0 0 0 0.21792 0 1.8394 1.50238 0.73502 1.43522
THR_1756 -3.85999 0.58267 5.18708 -0.13123 0.04256 0.06992 2.55314 -2.30411 -8e-05 -0.00224 -2.79582 -0.36147 0 0 -1.54875 -0.29473 0 0.03846 0.05282 0.13145 0 -0.2002 4.11078 -1.0874 -0.05178 1.13706 1.26814
GLN_1757 -7.94346 1.15956 6.17149 -0.61252 0.0388 0.74411 2.9296 -3.06604 -0.04628 -0.27168 -2.98049 -0.94701 0 0 -0.65765 0 0 -0.01624 0.29083 0 2.12808 0.54568 0 -0.18838 0.08516 1.20075 -1.43568
PHE_1758 -8.50428 1.05338 3.54109 -0.54019 0.03349 0.23911 1.39144 -2.45117 -0 -0 -1.1307 0.05157 0 0 -0.77973 0 0 0.12039 0.24233 0 1.90571 -0.25061 0 1.0402 0.15511 0.85353 -3.02933
ILE_1759 -8.02501 0.8675 1.959 -0.45336 0.35609 0.08563 2.46765 -2.14072 -0 -0 -2.65212 0.07471 0 0 0 0 0 -0.06068 0.30616 0.4064 0 -0.73836 0 0.73287 -0.35036 0.78632 -6.37827
THR_1760 -4.45509 0.57911 3.27483 -0.16174 0.05855 0.06149 2.16588 -1.91666 -0.0005 -0.00145 -1.60892 -0.24608 0 0 0 0 0 0.11885 0.02163 0.04804 0 0.03965 2.27313 -1.0874 -0.3386 0.66917 -0.5061
PHE_1761 -6.8071 1.03601 3.46562 -1.00783 0.16892 0.33853 2.21294 -2.35718 -0.01521 -0.11739 -1.6333 -0.51376 0 0 0 0 0 -0.09662 0.31677 0 2.61404 0.26266 0 1.0402 -0.25201 0.608 -0.73671
SER_1762 -2.78768 0.35975 2.60756 -0.02983 0.00016 0.04941 1.03859 -1.4359 -0 -0 0.46949 -1.00122 0 0 0 0 0 -0.05014 0.00173 0.17179 0 -0.30425 0.60109 -0.77834 -0.42716 0.36189 -1.15305
ALA_1763 -4.07642 0.33948 3.68646 -0.02701 0.00426 0 2.85469 -2.1767 -0 -0 -3.1627 -0.41183 0 0 0 0 0 0.01896 0 0 0 0.19369 0 1.8394 -0.53817 0.21268 -1.2432
LEU_1764 -7.61789 0.90564 2.76836 -0.5273 0.37382 0.1492 2.87485 -2.44981 -0.0005 -0.00145 -2.1973 0.2162 0 0 0 0 0 -0.00104 0.20104 0.27638 0 -0.29928 0 0.18072 -0.40831 0.52912 -5.02754
SER_1765 -3.55343 0.11951 3.82175 -0.02786 0 0.04427 1.19647 -1.97102 -0.01521 -0.11739 -0.73015 -1.04738 0 0 -0.92798 0 0 0.09906 0.00652 0.18198 0 -0.1659 0.60646 -0.77834 -0.55676 0.51745 -3.29795
ASP_1766 -4.66882 0.38195 5.639 -0.10086 0.00132 0.30431 3.02162 -2.71091 -0.01536 -0.11411 -3.48877 -0.37566 0 0 0 0 0 0.08375 0.01591 0 2.04398 -0.17575 0 -2.3716 -0.36558 0.30863 -2.58696
PHE_1767 -11.4888 1.7532 2.35805 -0.90538 0.04834 0.25057 3.13259 -2.96785 -0 -0 -2.09142 -0.06892 0 0 0 0 0 -0.00037 0.0018 0 1.80636 -0.45781 0 1.0402 0.00669 0.58163 -7.00116
ALA_1768 -6.19924 0.51854 3.66366 -0.02653 0.00171 0 2.61963 -2.67826 -0.00532 -0.06856 -2.21016 -0.4003 0 0 0 0 0 -0.11321 0 0 0 -0.15063 0 1.8394 -0.26221 0.7715 -2.69997
ASP_1769 -4.79641 0.52458 7.15514 -0.19658 0.00038 0.64596 2.02137 -2.97672 -0.00914 -0.0973 -2.39167 -0.04097 0 0 0 0 0 -0.00367 0.00038 0 3.96849 -0.12743 0 -2.3716 -0.22966 0.72945 1.80459
THR_1770 -4.65032 0.3203 4.2491 -0.19713 0.07367 0.07026 2.05794 -2.12395 -0.02491 -0.2457 -1.61297 -0.06447 0 0 0 0 0 0.18977 0.11464 0.16429 0 0.01724 2.26476 -1.0874 0.04392 0.54384 0.10288
LEU_1771 -9.98096 1.28451 3.72118 -0.47895 0.13306 0.10288 2.76912 -2.86954 -0.00143 -0.00984 -2.28924 0.28726 0 0 -0.6068 0 0 0.05205 0.1286 0.74041 0 -0.05891 0 0.18072 -0.30322 0.93684 -6.26224
SER_1772 -4.5881 0.5093 4.33951 -0.01957 0 0.0181 1.9136 -2.0616 -0.01577 -0.1484 -1.65256 -0.03142 0 0 0 0 0 -0.03338 0.00153 1.3905 0 -0.51504 0.60046 -0.77834 -0.44577 1.02459 -0.49236
GLY_1773 -2.50204 0.36301 2.1608 -0.00039 0 0 0.63017 -1.15969 -0.01454 -0.08058 0.57772 -0.17946 0 0 0 0 0 0.31368 0 0 0 -0.25405 0 0.83697 -0.49397 0.74754 0.94516
PRO_1774 -3.54706 0.67011 1.69132 -0.07692 0 0.04652 0.29766 -0.93687 -0 -0 0.40309 0.63171 0 0 0 0 0 -0.10608 0.00901 0.54597 0 -0.23284 0 -2.4119 -0.59775 0.75679 -2.85722
LEU_1775 -7.99041 0.95259 0.89258 -0.47448 0.19707 0.11876 1.47266 -1.78692 -0.00532 -0.06856 -0.1734 0.27453 0 0 0 0 0 -0.06389 0.1283 0.27279 0 -0.29087 0 0.18072 -0.44317 0.74972 -6.0573
ARG_1776 -7.41784 0.70356 6.78992 -0.66254 0.11302 0.40679 2.96179 -3.21907 -0 -0 -3.37738 0.71345 0 0 -0.6068 0 0 -0.06713 0.16844 2.29446 0 0.0837 0 -1.2888 -0.23411 0.81536 -1.82318
ILE_1777 -7.79941 1.19598 1.86721 -0.63984 0.47058 0.14221 2.01893 -1.85856 -0 -0 -1.18029 0.09013 0 0 -0.57208 0 0 0.0404 0.06255 1.03199 0 -0.56818 0 0.73287 -0.17327 1.37174 -3.76705
PRO_1778 -3.06595 0.35482 1.6849 -0.19629 0.00621 0.14352 0.71626 -0.87941 -0 -0 -0.12838 -0.05582 0 0 0 0 0 -0.04125 0.01025 0.78063 0 -0.87307 0 -2.4119 -0.47449 1.23669 -3.19327
LYS_1779 -3.36247 0.73913 3.96085 -0.32725 0.04452 0.14978 0.21741 -1.49256 -0.01393 -0.10427 -1.75474 0.18474 0 0 0 0 0 0.31531 0.52107 1.9369 0 -0.02652 0 -1.5107 -0.60951 0.86037 -0.27187
PRO_1780 -1.94933 0.52126 1.38946 -0.14706 0.00282 0.10358 0.65518 -0.72514 -0 -0 1.13687 0.14455 0 0 0 0 0 -0.01547 0.00205 0.2498 0 -0.89967 0 -2.4119 -0.66297 0.91147 -1.69449
ASN_1781 -7.11036 0.55821 4.7155 -0.37444 0.11507 0.7239 2.27528 -2.62317 -0 -0 -2.26471 -1.24202 0 0 -1.50006 0 0 0.01381 0.05673 0 2.47637 -0.72923 0 -0.93687 -0.27939 0.75934 -5.36604
ARG_1782 -4.28625 0.27389 4.22034 -0.86613 0.31584 0.73973 1.84065 -2.0246 -0 -0 -1.01983 0.18552 0 0 0 -0.59424 0 -0.04266 0.11512 3.86948 0 -0.11896 0 -1.2888 0.14751 0.75724 2.22384
ASN_1783 -3.74187 0.32365 3.22301 -0.19454 0.05251 0.30543 1.10429 -1.64435 -0 -0 -1.30151 -0.46628 0 0 -0.8278 -0.59424 0 0.27667 6e-05 0 1.98865 -0.42771 0 -0.93687 -0.31126 0.39829 -2.77386
ILE_1784 -7.20444 0.74585 4.07852 -0.46502 0.29514 0.08799 2.66552 -2.53291 -0 -0 -1.48577 -0.06377 0 0 0 0 0 0.00958 0.03103 0.62573 0 -0.55009 0 0.73287 -0.2418 0.45128 -2.82029
LEU_1785 -8.61346 0.83272 3.41006 -0.49973 0.17332 0.11149 2.89705 -2.72035 -0 -0 -1.79195 0.07913 0 0 0 0 0 0.03392 0.1417 3.26124 0 -0.2583 0 0.18072 -0.05614 0.67397 -2.14459
ILE_1786 -4.74713 0.53489 3.4885 -0.59731 0.34097 0.1823 1.43454 -2.11362 -0.01759 -0.13449 -0.29161 0.09436 0 0 0 0 0 -0.10792 0.03683 1.29058 0 0.28262 0 0.73287 -0.28928 0.6106 0.73011
GLN_1787 -3.88313 0.43982 4.04667 -0.27963 0.02557 0.22755 2.01578 -1.94741 -0 -0 -1.36415 -0.43725 0 0 -0.8278 0 0 0.06902 0.02778 0 3.37208 -0.13818 0 -0.18838 -0.18576 0.46167 1.43426
MET_1788 -8.81387 1.23262 2.89742 -0.31448 0.1167 0.05401 1.97964 -2.11271 -0 -0 -1.25728 -0.10365 0 0 0 0 0 0.29872 0.21765 1.28859 0 -0.1439 0 0.60916 -0.1812 1.2103 -3.02228
ASP_1789 -3.77147 0.39658 4.05576 -0.20943 0.00397 0.6854 1.20238 -1.81092 -0.01759 -0.13449 -1.35538 -0.1196 0 0 0 0 0 0.81621 0.04063 0 3.28511 0.24853 0 -2.3716 2.08765 1.36103 4.39278
LEU_1790 -7.34812 1.73408 0.97994 -0.50758 0.36301 0.14301 1.52348 -1.69877 -0 -0 -0.28401 0.00359 0 0 0 0 0 0.10346 0.24079 0.20061 0 0.67728 0 0.18072 7.96019 1.64219 5.91388
PRO_1791 -5.91362 0.79138 2.53087 -0.12299 0.00944 0.08896 0.43961 -1.27068 -0.02256 -0.15384 -0.25225 0.22897 0 0 0 0 0 0.02361 0.00127 0.0986 0 -0.95173 0 -2.4119 5.47638 1.60268 0.1922
LEU_1792 -9.9655 1.24216 2.78252 -0.51232 0.29197 0.10951 1.83501 -2.78226 -0.01562 -0.12094 -0.77315 0.19807 0 0 0 0 0 0.21887 0.2421 0.54894 0 -0.30563 0 0.18072 -0.39795 0.77484 -6.44865
VAL_1793 -7.31058 1.54968 3.74815 -0.3596 0.41162 0.085 3.42158 -2.71145 -0 -0 -4.4095 -0.12348 0 0 0 0 0 -0.06116 0.03861 1.30119 0 0.02479 0 1.9342 -0.0662 1.70981 -0.81733
PRO_1794 -3.46577 0.60396 0.2041 -0.17109 0.02254 0.11784 0.31686 -0.35326 -0 -0 0.08746 0.07163 0 0 0 0 0 0.00398 0.13311 0.21107 0 -0.89535 0 -2.4119 0.73526 1.99754 -2.79203
GLY_1795 -2.15115 0.8009 2.45119 -0.00014 0 0 0.89085 -1.22748 -0 -0 -1.5311 -0.21649 0 0 0 0 0 0.01742 0 0 0 -0.94165 0 0.83697 3.18192 1.30501 3.41625
ASP_1796 -4.93189 0.90602 4.35342 -0.12694 0.05449 0.40367 2.59286 -2.23184 -0 -0 -4.61093 -0.65282 0 0 0 -0.63345 0 -0.10971 0.0372 0 2.62074 -0.53777 0 -2.3716 2.38161 0.82617 -2.03077
LYS_1797 -7.53479 0.98439 5.25001 -0.2985 0.03503 0.14393 2.28507 -2.72001 -0.02256 -0.15383 -2.04661 -0.18676 0 0 0 0 0 0.03707 0.11407 2.14321 0 0.01141 0 -1.5107 -0.20114 0.58903 -3.08167
ILE_1798 -10.0016 2.41125 3.22145 -0.60154 0.75579 0.12486 2.87688 -2.80318 -0 -0 -2.87139 0.31434 0 0 0 0 0 -0.01495 0.01927 1.29972 0 -0.58233 0 0.73287 -0.16827 0.85507 -4.43176
HIS_1799 -9.81731 0.94923 8.12117 -0.43645 0.01931 0.28585 4.02977 -4.01618 -0.00895 -0.06976 -4.81728 -1.00343 0 0 -1.95994 0 0 0.00838 0.14409 0 2.22957 -0.04962 0 -0.45461 -0.27598 0.83805 -6.28408
CYS_1800 -7.60765 0.80827 4.70401 -0.07213 0 0.03525 2.58269 -2.39611 -0.01724 -0.13615 -2.16287 -0.09764 0 0 0 0 0 -0.027 0.00969 0.67629 0 0.3958 0 3.6196 -0.1967 0.60492 0.72304
LEU_1801 -6.17382 0.3915 4.7616 -0.65605 0.34669 0.23581 2.02407 -2.53844 -0 -0 -1.70455 -0.05583 0 0 -1.22864 0 0 -0.01797 0.15363 1.33178 0 -0.27293 0 0.18072 -0.17828 0.67707 -2.72364
ASP_1802 -6.91042 0.55542 7.9618 -0.09946 0.0005 0.28916 3.85552 -3.62408 -0 -1e-05 -4.71173 -0.41328 0 0 -0.7313 -0.68484 0 0.0344 0.06905 0 2.45029 -0.08342 0 -2.3716 -0.20492 0.7956 -3.82333
ILE_1803 -10.1087 2.26809 2.36925 -0.52616 0.82029 0.09798 2.48713 -2.75603 -0.00078 -0.00522 -2.06492 0.10539 0 0 0 0 0 0.06502 0.04299 0.47224 0 -0.48854 0 0.73287 0.05732 1.30279 -5.12898
LEU_1804 -10.2236 1.68853 3.82695 -0.6841 0.22106 0.24062 3.03342 -3.08255 -0.01892 -0.1253 -3.18753 0.11305 0 0 0 0 0 0.04338 0.139 1.01073 0 -0.26706 0 0.18072 -0.03868 1.797 -5.33326
PHE_1805 -9.00367 0.90118 3.96505 -0.80852 0.02395 0.29699 2.3522 -2.88407 -0 -0 -2.13982 -0.00649 0 0 0 0 0 -0.0146 0.20853 0 1.8343 -0.39262 0 1.0402 -0.15826 1.07376 -3.71189
ALA_1806 -5.32626 0.38016 3.43552 -0.02265 0 0 2.19632 -2.41813 -0 -0 -1.9579 -0.32829 0 0 0 0 0 -0.0039 0 0 0 -0.22386 0 1.8394 -0.20589 0.31355 -2.32192
PHE_1807 -10.9379 1.65118 2.49178 -0.51936 0.10697 0.21151 3.0142 -2.98006 -0.01548 -0.13886 -2.75859 -0.0624 0 0 0 0 0 -0.00881 0.19422 0 3.82722 0.01992 0 1.0402 -0.2382 0.37606 -4.7264
THR_1808 -8.65312 0.83116 5.35504 -0.18923 0.06601 0.06339 3.47285 -3.26895 -0.00078 -0.00522 -4.01144 0.00169 0 0 0 0 0 0.02834 0.01583 0.05224 0 -0.00715 2.34527 -1.0874 0.09934 0.42543 -4.46673
LYS_1809 -7.00643 0.24739 6.71276 -0.38497 0.03564 0.19559 3.27274 -3.04296 -0.00997 -0.05554 -3.49003 -0.13901 0 0 0 -0.78364 0 0.0041 0.09192 2.05077 0 0.04461 0 -1.5107 0.01491 0.41545 -3.33737
ASN_1810 -5.13696 0.22375 4.82905 -0.30568 0.00735 0.6031 1.92713 -2.47739 -0.01548 -0.13886 -1.26198 -0.17544 0 0 0 0 0 0.0777 0.02369 0 2.6257 0.58417 0 -0.93687 0.13091 0.28341 0.86729
VAL_1811 -7.10065 1.22424 3.89882 -0.32783 0.36265 0.07509 2.32548 -2.72523 -0 -0 -1.88752 -0.10714 0 0 0 0 0 -0.06854 0.04935 0.08176 0 -0.31083 0 1.9342 0.20886 0.33331 -2.03397
LEU_1812 -8.95932 1.38964 2.62361 -0.47856 0.1913 0.10731 2.69239 -2.59531 -0 -0 -1.66702 0.21254 0 0 0 0 0 -0.01333 0.08507 0.27745 0 -0.28287 0 0.18072 -0.24408 0.63788 -5.84258
GLY_1813 -3.11024 0.63459 2.94565 -4e-05 0 0 1.46366 -1.69704 -0 -0 -1.17021 -0.41822 0 0 0 0 0 -0.22512 0 0 0 0.26982 0 0.83697 0.09212 0.52099 0.14293
GLU_1814 -2.29164 0.2733 3.08713 -0.2283 0.03553 0.34995 1.245 -1.35901 -0 -0 -1.24762 -0.57123 0 0 0 0 0 -0.08171 0.02108 0 2.92623 -0.08306 0 -2.7348 0.03143 0.27323 -0.35449
SER_1815 -1.9469 0.11363 3.01631 -0.02551 0 0.04343 1.56017 -1.34311 -0.00304 -0.01953 -0.46182 -1.08897 0 0 0 0 0 0.09559 0.00306 1.51778 0 -0.29792 0.60044 -0.77834 -0.29556 0.23945 0.92916
GLY_1816 -0.79144 0.07901 0.90569 -0.00022 0 0 0.06871 -0.41106 -0 -0 -0.00664 -0.28957 0 0 0 0 0 -0.24525 0 0 0 -1.38286 0 0.83697 -0.00333 0.1521 -1.08787
GLU_1817 -2.34868 0.11249 2.9339 -0.20523 0.02856 0.31139 1.27681 -1.31688 -0.02684 -0.33313 -0.98537 -0.5934 0 0 0 0 0 -0.00035 0.01848 0 3.15142 0.01442 0 -2.7348 0.09695 0.1425 -0.45776
LEU_1818 -4.33421 0.28416 3.60554 -0.50541 0.26343 0.13233 1.77345 -1.82862 -0.02231 -0.12154 -1.00068 0.23658 0 0 0 0 0 -0.05744 0.00141 0.28255 0 -0.31496 0 0.18072 -0.14278 0.47043 -1.09735
ASP_1819 -2.58435 0.15976 3.34911 -0.10848 0.01117 0.3316 1.22247 -1.6072 -0 -0 -1.18308 -0.29313 0 0 0 0 0 0.04262 0.00248 0 1.7329 0.28817 0 -2.3716 -0.24261 0.45994 -0.79023
SER_1820 -4.35537 0.2321 5.20499 -0.0242 0 0.02266 2.25216 -2.45452 -0.00452 -0.08663 -2.45562 -0.37357 0 0 0 -0.61508 0 -0.03592 0.00986 0.46699 0 0.31471 0.65576 -0.77834 -0.01238 0.28417 -1.75273
LEU_1821 -9.37319 1.34046 4.45513 -0.75675 0.44914 0.30641 2.68159 -3.05692 -0.017 -0.0937 -2.08073 0.18803 0 0 0 0 0 0.01459 0.03803 0.76222 0 -0.18652 0 0.18072 0.10557 0.5469 -4.49603
LYS_1822 -5.36223 0.24466 5.89839 -0.2977 0.0254 0.12722 2.35351 -2.60648 -0 -0 -2.08172 -0.01312 0 0 0 0 0 -0.01856 0.01515 1.79073 0 0.0501 0 -1.5107 -0.05221 0.46362 -0.97395
ALA_1823 -3.54341 0.16926 3.98753 -0.02137 0 0 1.96855 -2.16005 -0.02812 -0.20562 -1.75926 -0.338 0 0 0 0 0 -0.03711 0 0 0 -0.17509 0 1.8394 -0.26452 0.28743 -0.28038
ASN_1824 -7.24424 0.69167 6.98837 -0.1841 0.02283 0.26815 3.32711 -3.34432 -0.00662 -0.07204 -2.88122 -0.30264 0 0 0 -0.80576 0 0.06195 0.00273 0 1.84493 0.27381 0 -0.93687 -0.00258 0.55922 -1.73964
MET_1825 -9.33844 0.72833 4.78454 -0.45261 0.07222 0.13993 2.50742 -2.63771 -0 -0 -2.77417 -0.08411 0 0 0 0 0 -0.03413 0.45225 1.13029 0 0.07864 0 0.60916 0.18497 0.64525 -3.98816
GLU_1826 -4.64486 0.17185 6.07113 -0.45042 0.07956 0.91432 2.79992 -2.66197 -0.01993 -0.13708 -3.45766 -0.43203 0 0 0 -0.78364 0 -0.02869 0.00855 0 3.31765 -0.29932 0 -2.7348 -0.16581 0.41239 -2.04083
GLU_1827 -5.61862 0.39562 7.09184 -0.55286 0.08066 0.9763 3.2098 -2.99514 -0.00581 -0.08408 -3.79728 -0.62861 0 0 0 -0.6746 0 -0.03926 0.16188 0 3.31721 -0.23186 0 -2.7348 -0.31364 0.37872 -2.06452
LYS_1828 -7.17145 1.0422 5.91954 -0.53336 0.24507 0.3474 2.64097 -2.70658 -0 -0 -2.26376 0.1284 0 0 0 0 0 0.06732 0.0998 2.05612 0 -0.09579 0 -1.5107 -0.2936 0.54668 -1.48175
PHE_1829 -8.84749 0.99359 5.20321 -0.78799 0.02779 0.39245 3.48364 -3.14638 -0.0214 -0.11518 -3.9025 0.10886 0 0 0 0 0 -0.12502 0.01437 0 3.2574 0.26773 0 1.0402 -0.22063 0.69649 -1.68088
MET_1830 -9.35713 1.49254 7.37035 -0.23989 0.03874 0.09637 3.16976 -3.51773 -0 -0 -0.74227 -0.29692 0 0 0 0 0 0.21539 0.02685 2.28131 0 0.09664 0 0.60916 -0.09166 0.57653 1.72805
ALA_1831 -3.33163 0.45738 2.50362 -0.02494 8e-05 0 1.77727 -1.69204 -0 -0 -2.07719 -0.41353 0 0 -0.42616 0 0 -0.09778 0 0 0 -0.12987 0 1.8394 -0.45224 0.32401 -1.74361
THR_1832 -4.51512 0.51528 4.72451 -0.12162 0.07774 0.06059 2.73565 -2.40574 -0.02229 -0.13794 -1.54298 -0.51488 0 0 0 -0.54214 0 -0.01721 0.07711 0.33861 0 -0.59322 4.13558 -1.0874 -0.38292 0.40175 1.18336
ASN_1833 -6.86389 0.57885 6.11397 -0.20156 0.02771 0.32313 2.96325 -3.17727 -0.04388 -0.37658 -1.85984 -0.83288 0 0 0 -0.54214 0 0.03032 0.03416 0 2.70129 -0.72611 0 -0.93687 0.475 0.58979 -1.72355
LEU_1834 -7.96314 1.11569 5.2255 -0.67652 0.32368 0.27644 3.64939 -2.8791 -0.01345 -0.10199 -2.59774 -0.05767 0 0 -1.10377 0 0 -0.01522 0.05011 0.69582 0 0.01746 0 0.18072 0.77525 0.69615 -2.40242
SER_1835 -2.18596 0.17123 2.58577 -0.02889 1e-05 0.04748 1.30125 -1.20032 -0.0111 -0.14115 -0.01105 -0.91689 0 0 0 0 0 0.03159 0.00272 0.16731 0 -0.19501 0.60021 -0.77834 -0.01582 0.50022 -0.07673
LYS_1836 -4.33343 0.53163 4.57675 -0.30457 0.02653 0.14735 1.77224 -1.85417 -0 -0 -2.09164 -0.11997 0 0 0 -0.6746 0 -0.0684 0.24505 1.9099 0 -0.03043 0 -1.5107 -0.63593 0.42548 -1.9889
SER_1837 -2.71228 0.20228 2.54473 -0.03003 0.03548 0.03087 1.3556 -1.33988 -0.00471 -0.02844 -0.74791 -0.13834 0 0 0 0 0 -0.05027 0.01143 0.07776 0 0.09114 0.6048 -0.77834 -0.19464 0.4548 -0.61596
SER_1838 -2.57431 0.28021 1.98726 -0.03277 0.00094 0.06028 0.64818 -1.17853 -0 -0 0.18047 -0.82048 0 0 0 0 0 -0.01634 0.00144 0.36016 0 0.23966 0.60583 -0.77834 0.40033 0.17185 -0.46415
TYR_1839 -7.38598 0.91135 2.12741 -0.66087 0.09591 0.40086 1.01033 -1.55161 -0.00789 -0.0684 -1.16656 -0.15999 0 0 0 -0.56142 0 0.0694 0.31261 0 1.86193 -0.39838 0.00033 1.2797 0.11495 0.27182 -3.50449
GLU_1840 -2.78754 0.28284 2.71911 -0.25688 0.06712 0.45804 1.30459 -1.3324 -0.00145 -0.02352 -2.21176 -0.42392 0 0 0 0 0 0.03683 7e-05 0 2.89947 0.18138 0 -2.7348 1.13423 1.37237 0.68379
PRO_1841 -3.82353 1.28134 1.36047 -0.2127 0.01593 0.16015 0.69848 -0.80256 -0 -0 0.04665 -0.07653 0 0 0 0 0 0.01345 0.00664 0.72256 0 -0.92869 0 -2.4119 0.95843 1.87847 -1.11334
ILE_1842 -7.84131 1.69596 0.95391 -0.65747 0.81828 0.24518 0.63471 -1.50854 -0.00749 -0.10484 0.24458 -0.3336 0 0 0 0 0 -0.06787 0.11914 0.25635 0 0.27927 0 0.73287 0.24703 1.50684 -2.78701
ALA_1843 -3.55448 0.32297 1.72942 -0.02173 0 0 1.17367 -1.32591 -0 -0 -0.60418 -0.37388 0 0 0 0 0 -0.01768 0 0 0 0.37523 0 1.8394 0.83845 0.9897 1.37097
THR_1844 -4.34016 0.32598 2.98758 -0.20908 0.13603 0.07666 1.33643 -1.78499 -0.00984 -0.1559 -1.33323 -0.9122 0 0 0 0 0 -0.03232 0.02953 1.27467 0 -0.44883 2.30209 -1.0874 0.36303 0.62891 -0.85306
THR_1845 -3.72208 0.47319 2.97474 -0.18813 0.07358 0.07861 1.93647 -1.65547 -0.00839 -0.13238 -1.7028 -0.32823 0 0 0 0 0 -0.04103 0.00041 0.07812 0 0.7259 2.32385 -1.0874 0.66412 0.9211 1.3842
LEU_1846 -5.93942 0.53288 2.67939 -0.4764 0.25108 0.11352 2.0176 -1.97578 -0 -0 -1.12907 0.20912 0 0 0 0 0 0.10745 0.00861 0.27097 0 -0.29777 0 0.18072 0.35138 0.76171 -2.33401
ARG_1847 -5.01509 0.38539 4.83557 -0.68557 0.25387 0.37001 1.97045 -2.4159 -0.01449 -0.13414 -1.38439 0.39416 0 0 0 -0.92575 0 0.01996 0.13309 2.57093 0 -0.17908 0 -1.2888 -0.47325 0.45769 -1.12532
TRP_1848 -8.33667 0.88763 6.48216 -1.30761 0.06141 0.53763 3.68558 -3.45409 -0.00556 -0.07047 -3.71008 -0.33424 0 0 -0.42616 0 0 0.1169 0.01976 0 1.76147 -0.20355 0 1.6906 -0.27287 0.51508 -2.36308
LYS_1849 -7.52163 0.55338 5.68589 -0.44594 0.09999 0.26489 2.47651 -2.76727 -0.01357 -0.12473 -1.43758 -0.19558 0 0 0 0 0 -0.03477 0.18271 1.86398 0 -0.0316 0 -1.5107 -0.07884 0.49423 -2.54064
GLN_1850 -5.42427 0.32081 6.11878 -0.25372 0.03941 0.19334 2.73452 -2.81458 -0.03453 -0.25261 -2.86774 -0.4313 0 0 0 -0.92575 0 0.02998 0.0277 0 2.70509 0.05489 0 -0.18838 -0.10886 0.34382 -0.73341
GLU_1851 -4.05613 0.10409 5.13776 -0.21611 0.02885 0.30196 2.4543 -2.41565 -0.00613 -0.07677 -1.91832 -0.61413 0 0 0 0 0 -0.04125 0.00112 0 3.02799 -0.26888 0 -2.7348 -0.27843 0.25866 -1.31188
ASP_1852 -8.06361 0.35069 10.7281 -0.25123 0.00281 0.81857 5.46781 -4.73403 -0.03613 -0.26154 -7.53559 -0.1001 0 0 -1.10377 -0.56142 0 0.02572 0.05935 0 3.11629 0.3057 0 -2.3716 -0.25829 0.30628 -4.096
ILE_1853 -5.96557 0.41552 5.5541 -0.50945 0.34032 0.10674 2.76787 -2.81664 -0 -0 -2.25515 -0.11362 0 0 0 0 0 -0.04047 0.01605 0.56468 0 -0.40716 0 0.73287 -0.00881 0.55686 -1.06185
SER_1854 -4.17976 0.25084 4.78229 -0.02672 0 0.06237 2.39142 -2.38591 -0 -0 -1.78004 -0.6091 0 0 0 0 0 -0.00379 0.00073 0.62638 0 0.35771 0.60005 -0.77834 0.15946 0.42204 -0.11037
ALA_1855 -5.34427 0.30447 4.85876 -0.02209 0 0 2.96657 -2.88012 -0.00979 -0.0948 -2.45854 -0.34738 0 0 0 0 0 -0.03274 0 0 0 -0.30025 0 1.8394 -0.09895 0.1833 -1.43643
THR_1856 -5.60448 0.2155 6.86433 -0.20259 0.10735 0.07371 3.23963 -3.1838 -0 -0 -3.84048 -0.08864 0 0 0 0 0 0.04166 0.00472 0.07957 0 -0.01823 2.28864 -1.0874 -0.21469 0.23322 -1.09198
VAL_1857 -4.8649 0.25283 4.54891 -0.31568 0.22051 0.07308 2.72372 -2.51367 -0 -0 -2.53558 -0.20633 0 0 0 0 0 -0.02499 0.00304 0.11422 0 -0.2093 0 1.9342 -0.04328 0.25073 -0.59249
ILE_1858 -6.43366 0.51858 4.75092 -0.49939 0.34522 0.10001 2.91639 -2.86351 -0 -0 -1.88719 0.0892 0 0 0 0 0 -0.02744 0.03783 0.493 0 -0.40214 0 0.73287 -0.01357 0.34359 -1.79929
GLN_1859 -6.98038 0.35788 7.16907 -0.69967 0.10466 0.74077 3.16121 -3.35591 -0.02118 -0.21505 -4.38026 -0.36368 0 0 0 -0.68484 0 0.00168 0.02493 0 2.89512 -0.19395 0 -0.18838 -0.08915 0.35765 -2.35949
LYS_1860 -4.63266 0.21469 5.65887 -0.39584 0.04249 0.19545 2.89649 -2.62646 -0 -0 -3.35919 -0.11369 0 0 0 0 0 -0.00828 0.00723 1.97922 0 0.06924 0 -1.5107 -0.20972 0.23569 -1.55717
ALA_1861 -4.45206 0.14548 4.25417 -0.02232 0 0 2.42536 -2.44728 -0.01235 -0.0898 -2.44605 -0.34721 0 0 0 0 0 -0.05152 0 0 0 -0.27724 0 1.8394 -0.28241 0.25726 -1.50657
TYR_1862 -11.4301 1.0811 6.18913 -0.54222 0.46797 0.24545 3.65524 -4.07007 -0 -0 -2.47213 -0.39065 0 0 0 0 0 0.04139 0.00145 0 4.17503 0.02278 1e-05 1.2797 -0.23845 0.38702 -1.59735
ARG_1863 -6.71072 0.49241 6.63846 -0.45879 0.05548 0.23412 2.77382 -3.06325 -0.00292 -0.04339 -2.6997 0.31323 0 0 0 0 0 -0.03168 0.15331 2.06927 0 -0.07943 0 -1.2888 -0.19368 0.38081 -1.46144
SER_1864 -5.19109 0.35224 6.08743 -0.03118 0.00032 0.02095 2.81746 -2.92627 -0 -0 -3.49132 -0.00782 0 0 0 0 0 -0.00746 0.01503 0.48943 0 0.31447 1.82946 -0.77834 -0.15469 0.31558 -0.34579
TYR_1865 -8.85758 0.48088 6.264 -1.01699 0.06998 0.38909 3.30466 -3.36326 -0 -0 -3.65029 -0.2964 0 0 0 -0.63345 0 0.01454 0.01232 0 1.79897 -0.43171 0.02311 1.2797 0.10223 0.34922 -4.16098
VAL_1866 -8.40629 0.93291 4.70201 -0.2674 0.13723 0.04455 3.08565 -3.211 -0.00327 -0.03114 -1.62222 0.26407 0 0 -0.78761 0 0 0.09866 0.05623 0.86984 0 0.03722 0 1.9342 -0.06979 0.66821 -1.56794
LEU_1867 -4.44326 0.36507 4.72167 -0.47096 0.20898 0.10694 2.38221 -2.33799 -0 -0 -2.80183 0.22393 0 0 0 0 0 0.01001 0.06212 0.33927 0 -0.2916 0 0.18072 -0.28286 0.68451 -1.34307
HIS_D_1868 -4.49128 0.53997 5.15082 -0.35984 0.01245 0.42951 2.66507 -2.47821 -0 -0 -2.48815 -0.45273 0 0 0 0 0 -0.03848 0.02627 0 2.48573 0.09663 0 -0.45461 -0.31168 0.44985 0.78132
ARG_1869 -6.37171 0.73382 5.91497 -0.66455 0.13809 0.44164 3.12811 -2.8939 -0 -0 -3.03406 0.60534 0 0 -0.78761 0 0 -0.12078 0.43326 1.91082 0 -0.09553 0 -1.2888 -0.35982 0.73738 -1.57332
SER_1870 -3.60153 0.60364 5.00223 -0.03683 8e-05 0.04816 3.12617 -2.31683 -0 -0 -3.36996 -0.49306 0 0 0 0 0 -0.07705 0.00659 0.15654 0 -0.30229 1.7363 -0.77834 -0.50424 0.67804 -0.12236
MET_1871 -5.65469 0.88152 5.18922 -0.73506 0.194 0.19648 2.77349 -2.63151 -0 -0 -1.88125 -0.0259 0 0 0 0 0 0.02714 0.34963 0.85974 0 -0.00294 0 0.60916 -0.46623 0.3531 0.03591
ALA_1872 -2.70905 0.47389 2.53175 -0.0243 0 0 1.61333 -1.52892 -0 -0 -0.77497 -0.4086 0 0 0 0 0 -0.03939 0 0 0 -0.37357 0 1.8394 -0.48158 0.31128 0.42927
LEU_1873 -3.53597 0.5319 3.50279 -0.48177 0.2779 0.11397 1.91966 -1.91875 -0.02098 -0.15438 -0.94 0.15493 0 0 0 0 0 -0.05038 0.02176 0.45472 0 -0.25979 0 0.18072 -0.21009 0.34645 -0.0673
SER_1874 -3.09268 0.25877 3.16711 -0.02513 0.00036 0.02442 1.31654 -1.5436 -0 -0 0.10495 -0.35297 0 0 0 0 0 -0.01371 0.00013 1.02742 0 0.05595 0.60004 -0.77834 -0.18651 0.38037 0.9431
ASN_1875 -3.15716 0.31651 2.88081 -0.19065 0.08526 0.32264 1.10243 -1.54766 -0 -0 -1.64788 -0.44417 0 0 0 0 0 -0.07414 0.08406 0 2.02215 -0.5438 0 -0.93687 -0.67724 0.55812 -1.8476
THR_1876 -3.19692 0.57059 3.30784 -0.12109 0.09845 0.0781 1.67762 -1.71129 -0.02098 -0.15438 -0.87582 -0.46998 0 0 0 0 0 0.23081 0.01873 0.04954 0 -0.31653 2.25956 -1.0874 -0.62347 1.19449 0.90788
PRO_1877 -1.27673 0.39035 1.10884 -0.13026 0.0008 0.09487 0.2675 -0.40935 -0 -0 -0.53474 0.214 0 0 0 0 0 -0.06043 0.0094 0.20839 0 -1.06016 0 -2.4119 -0.66815 0.94381 -3.31376
CYS:CtermProteinFull_1878 -0.55215 0.03451 0.63403 -0.17685 0.19139 0.1243 0.13613 -0.26423 -0 -0 -0.45459 -2.658 0 0 0 0 0 0 0.00289 0.06573 0 0 0 3.6196 -0.42189 0.27178 0.55266
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 385925 DOMAINID 392189 MODEL 5 2022-07-30_00000247_1_19
MODEL     5
REMARK    Rerank model02.pdb to model05.pdb score: 1039.431 tmscore: 0.04626 6mc9A_203 prob: 100 ident: 64.67
SSBOND     CYS A  276    CYS A  319                                       2.03  
SSBOND     CYS A  310    CYS A  325                                       2.03  
SSBOND     CYS A  647    CYS A  648                                       2.03  
SSBOND     CYS A  857    CYS A  866                                       2.04  
SSBOND     CYS A 1678    CYS A 1692                                       2.04  
ATOM      1  N   MET A   1     -53.261  16.179   9.478  1.00 39.610          N  
ATOM      2  CA  MET A   1     -51.999  16.242  10.208  1.00 39.400          C  
ATOM      3  C   MET A   1     -50.833  15.891   9.299  1.00 38.940          C  
ATOM      4  O   MET A   1     -50.811  14.816   8.701  1.00 38.870          O  
ATOM      5  CB  MET A   1     -52.038  15.297  11.414  1.00 55.240          C  
ATOM      6  CG  MET A   1     -50.773  15.315  12.300  1.00 55.240          C  
ATOM      7  SD  MET A   1     -50.887  14.218  13.745  1.00 55.240          S  
ATOM      8  CE  MET A   1     -51.989  15.115  14.845  1.00 55.240          C  
ATOM      9 1H   MET A   1     -54.032  16.297  10.120  1.00 47.530          H  
ATOM     10 2H   MET A   1     -53.284  16.916   8.786  1.00 47.530          H  
ATOM     11 3H   MET A   1     -53.340  15.284   9.016  1.00 47.530          H  
ATOM     12  HA  MET A   1     -51.850  17.262  10.561  1.00 47.280          H  
ATOM     13 1HB  MET A   1     -52.892  15.548  12.031  1.00 66.290          H  
ATOM     14 2HB  MET A   1     -52.178  14.273  11.066  1.00 66.290          H  
ATOM     15 1HG  MET A   1     -49.904  15.005  11.709  1.00 66.290          H  
ATOM     16 2HG  MET A   1     -50.589  16.328  12.656  1.00 66.290          H  
ATOM     17 1HE  MET A   1     -52.124  14.544  15.765  1.00 66.290          H  
ATOM     18 2HE  MET A   1     -51.553  16.086  15.085  1.00 66.290          H  
ATOM     19 3HE  MET A   1     -52.955  15.258  14.369  1.00 66.290          H  
ATOM     20  N   GLU A   2     -49.867  16.797   9.217  1.00 38.690          N  
ATOM     21  CA  GLU A   2     -48.669  16.592   8.410  1.00 38.310          C  
ATOM     22  C   GLU A   2     -47.671  15.735   9.153  1.00 38.570          C  
ATOM     23  O   GLU A   2     -47.678  15.687  10.383  1.00 38.950          O  
ATOM     24  CB  GLU A   2     -48.030  17.928   8.042  1.00 53.790          C  
ATOM     25  CG  GLU A   2     -48.890  18.799   7.150  1.00 53.790          C  
ATOM     26  CD  GLU A   2     -49.039  18.210   5.776  1.00 53.790          C  
ATOM     27  OE1 GLU A   2     -48.052  17.770   5.241  1.00 53.790          O  
ATOM     28  OE2 GLU A   2     -50.130  18.180   5.269  1.00 53.790          O  
ATOM     29  H   GLU A   2     -49.951  17.659   9.737  1.00 46.430          H  
ATOM     30  HA  GLU A   2     -48.947  16.072   7.491  1.00 45.970          H  
ATOM     31 1HB  GLU A   2     -47.805  18.488   8.949  1.00 64.540          H  
ATOM     32 2HB  GLU A   2     -47.084  17.748   7.530  1.00 64.540          H  
ATOM     33 1HG  GLU A   2     -49.875  18.911   7.598  1.00 64.540          H  
ATOM     34 2HG  GLU A   2     -48.437  19.786   7.074  1.00 64.540          H  
ATOM     35  N   PHE A   3     -46.790  15.080   8.418  1.00 38.400          N  
ATOM     36  CA  PHE A   3     -45.774  14.269   9.058  1.00 38.660          C  
ATOM     37  C   PHE A   3     -44.600  15.203   9.393  1.00 38.760          C  
ATOM     38  O   PHE A   3     -44.196  15.970   8.516  1.00 38.400          O  
ATOM     39  CB  PHE A   3     -45.317  13.168   8.089  1.00 54.020          C  
ATOM     40  CG  PHE A   3     -46.409  12.162   7.679  1.00 54.020          C  
ATOM     41  CD1 PHE A   3     -47.645  12.067   8.326  1.00 54.020          C  
ATOM     42  CD2 PHE A   3     -46.190  11.312   6.603  1.00 54.020          C  
ATOM     43  CE1 PHE A   3     -48.585  11.174   7.880  1.00 54.020          C  
ATOM     44  CE2 PHE A   3     -47.133  10.435   6.175  1.00 54.020          C  
ATOM     45  CZ  PHE A   3     -48.319  10.375   6.805  1.00 54.020          C  
ATOM     46  H   PHE A   3     -46.840  15.147   7.408  1.00 46.080          H  
ATOM     47  HA  PHE A   3     -46.198  13.837   9.959  1.00 46.390          H  
ATOM     48 1HB  PHE A   3     -44.935  13.630   7.181  1.00 64.820          H  
ATOM     49 2HB  PHE A   3     -44.506  12.608   8.528  1.00 64.820          H  
ATOM     50  HD1 PHE A   3     -47.892  12.701   9.177  1.00 64.820          H  
ATOM     51  HD2 PHE A   3     -45.270  11.351   6.086  1.00 64.820          H  
ATOM     52  HE1 PHE A   3     -49.551  11.111   8.382  1.00 64.820          H  
ATOM     53  HE2 PHE A   3     -46.933   9.789   5.320  1.00 64.820          H  
ATOM     54  HZ  PHE A   3     -49.048   9.704   6.456  1.00 64.820          H  
ATOM     55  N   PRO A   4     -43.953  15.078  10.581  1.00 39.300          N  
ATOM     56  CA  PRO A   4     -42.835  15.894  11.090  1.00 39.510          C  
ATOM     57  C   PRO A   4     -41.573  15.798  10.227  1.00 39.130          C  
ATOM     58  O   PRO A   4     -40.633  16.571  10.390  1.00 39.200          O  
ATOM     59  CB  PRO A   4     -42.634  15.352  12.514  1.00 59.270          C  
ATOM     60  CG  PRO A   4     -43.181  13.946  12.492  1.00 59.270          C  
ATOM     61  CD  PRO A   4     -44.353  13.992  11.517  1.00 59.270          C  
ATOM     62  HA  PRO A   4     -43.170  16.941  11.136  1.00 47.410          H  
ATOM     63 1HB  PRO A   4     -41.579  15.410  12.785  1.00 71.120          H  
ATOM     64 2HB  PRO A   4     -43.169  15.994  13.230  1.00 71.120          H  
ATOM     65 1HG  PRO A   4     -42.401  13.233  12.212  1.00 71.120          H  
ATOM     66 2HG  PRO A   4     -43.497  13.661  13.509  1.00 71.120          H  
ATOM     67 1HD  PRO A   4     -44.425  13.017  11.014  1.00 71.120          H  
ATOM     68 2HD  PRO A   4     -45.287  14.261  12.048  1.00 71.120          H  
ATOM     69  N   ILE A   5     -41.578  14.806   9.355  1.00 38.820          N  
ATOM     70  CA  ILE A   5     -40.561  14.471   8.385  1.00 38.520          C  
ATOM     71  C   ILE A   5     -40.410  15.608   7.375  1.00 38.330          C  
ATOM     72  O   ILE A   5     -39.317  15.824   6.843  1.00 38.450          O  
ATOM     73  CB  ILE A   5     -40.930  13.186   7.601  1.00 54.050          C  
ATOM     74  CG1 ILE A   5     -40.747  11.894   8.439  1.00 54.050          C  
ATOM     75  CG2 ILE A   5     -40.029  13.046   6.336  1.00 54.050          C  
ATOM     76  CD1 ILE A   5     -41.485  11.841   9.770  1.00 54.050          C  
ATOM     77  H   ILE A   5     -42.393  14.223   9.340  1.00 46.580          H  
ATOM     78  HA  ILE A   5     -39.614  14.332   8.900  1.00 46.220          H  
ATOM     79  HB  ILE A   5     -41.966  13.238   7.304  1.00 64.860          H  
ATOM     80 1HG1 ILE A   5     -41.113  11.070   7.833  1.00 64.860          H  
ATOM     81 2HG1 ILE A   5     -39.683  11.737   8.629  1.00 64.860          H  
ATOM     82 1HG2 ILE A   5     -40.292  12.144   5.803  1.00 64.860          H  
ATOM     83 2HG2 ILE A   5     -40.147  13.879   5.655  1.00 64.860          H  
ATOM     84 3HG2 ILE A   5     -38.986  12.983   6.647  1.00 64.860          H  
ATOM     85 1HD1 ILE A   5     -41.312  10.885  10.235  1.00 64.860          H  
ATOM     86 2HD1 ILE A   5     -41.119  12.600  10.432  1.00 64.860          H  
ATOM     87 3HD1 ILE A   5     -42.544  11.961   9.611  1.00 64.860          H  
ATOM     88  N   GLY A   6     -41.550  16.205   6.985  1.00 38.110          N  
ATOM     89  CA  GLY A   6     -41.609  17.223   5.947  1.00 38.090          C  
ATOM     90  C   GLY A   6     -41.212  18.632   6.379  1.00 37.580          C  
ATOM     91  O   GLY A   6     -40.654  18.873   7.451  1.00 37.230          O  
ATOM     92  H   GLY A   6     -42.427  15.986   7.466  1.00 45.730          H  
ATOM     93 1HA  GLY A   6     -41.012  16.921   5.100  1.00 45.710          H  
ATOM     94 2HA  GLY A   6     -42.636  17.261   5.582  1.00 45.710          H  
ATOM     95  N   SER A   7     -41.477  19.580   5.491  1.00 37.490          N  
ATOM     96  CA  SER A   7     -41.126  20.974   5.705  1.00 36.940          C  
ATOM     97  C   SER A   7     -42.091  21.867   4.960  1.00 36.260          C  
ATOM     98  O   SER A   7     -43.157  21.417   4.535  1.00 36.160          O  
ATOM     99  CB  SER A   7     -39.715  21.267   5.240  1.00 51.940          C  
ATOM    100  OG  SER A   7     -39.312  22.534   5.691  1.00 51.940          O  
ATOM    101  H   SER A   7     -41.943  19.326   4.633  1.00 44.990          H  
ATOM    102  HA  SER A   7     -41.203  21.198   6.769  1.00 44.330          H  
ATOM    103 1HB  SER A   7     -39.036  20.503   5.620  1.00 62.320          H  
ATOM    104 2HB  SER A   7     -39.678  21.234   4.151  1.00 62.320          H  
ATOM    105  HG  SER A   7     -38.408  22.654   5.365  1.00 62.320          H  
ATOM    106  N   LEU A   8     -41.735  23.135   4.837  1.00 35.850          N  
ATOM    107  CA  LEU A   8     -42.592  24.095   4.149  1.00 35.260          C  
ATOM    108  C   LEU A   8     -42.010  24.488   2.804  1.00 35.140          C  
ATOM    109  O   LEU A   8     -40.802  24.686   2.665  1.00 35.060          O  
ATOM    110  CB  LEU A   8     -42.781  25.362   4.984  1.00 49.600          C  
ATOM    111  CG  LEU A   8     -43.351  25.195   6.399  1.00 49.600          C  
ATOM    112  CD1 LEU A   8     -43.398  26.566   7.039  1.00 49.600          C  
ATOM    113  CD2 LEU A   8     -44.739  24.557   6.355  1.00 49.600          C  
ATOM    114  H   LEU A   8     -40.831  23.394   5.216  1.00 43.020          H  
ATOM    115  HA  LEU A   8     -43.559  23.635   3.957  1.00 42.310          H  
ATOM    116 1HB  LEU A   8     -41.819  25.860   5.070  1.00 59.520          H  
ATOM    117 2HB  LEU A   8     -43.454  26.028   4.441  1.00 59.520          H  
ATOM    118  HG  LEU A   8     -42.687  24.565   6.991  1.00 59.520          H  
ATOM    119 1HD1 LEU A   8     -43.782  26.481   8.054  1.00 59.520          H  
ATOM    120 2HD1 LEU A   8     -42.398  26.992   7.067  1.00 59.520          H  
ATOM    121 3HD1 LEU A   8     -44.050  27.219   6.457  1.00 59.520          H  
ATOM    122 1HD2 LEU A   8     -45.123  24.462   7.370  1.00 59.520          H  
ATOM    123 2HD2 LEU A   8     -45.412  25.185   5.770  1.00 59.520          H  
ATOM    124 3HD2 LEU A   8     -44.686  23.566   5.905  1.00 59.520          H  
ATOM    125  N   GLU A   9     -42.890  24.726   1.835  1.00 35.220          N  
ATOM    126  CA  GLU A   9     -42.511  25.160   0.488  1.00 35.220          C  
ATOM    127  C   GLU A   9     -41.973  26.585   0.468  1.00 34.890          C  
ATOM    128  O   GLU A   9     -41.421  27.045  -0.532  1.00 34.610          O  
ATOM    129  CB  GLU A   9     -43.707  25.036  -0.471  1.00 49.310          C  
ATOM    130  CG  GLU A   9     -44.892  26.001  -0.213  1.00 49.310          C  
ATOM    131  CD  GLU A   9     -45.868  25.494   0.816  1.00 49.310          C  
ATOM    132  OE1 GLU A   9     -45.494  24.625   1.571  1.00 49.310          O  
ATOM    133  OE2 GLU A   9     -46.972  25.972   0.856  1.00 49.310          O  
ATOM    134  H   GLU A   9     -43.885  24.554   2.017  1.00 42.260          H  
ATOM    135  HA  GLU A   9     -41.718  24.501   0.132  1.00 42.260          H  
ATOM    136 1HB  GLU A   9     -43.364  25.205  -1.491  1.00 59.170          H  
ATOM    137 2HB  GLU A   9     -44.096  24.020  -0.426  1.00 59.170          H  
ATOM    138 1HG  GLU A   9     -44.525  26.971   0.092  1.00 59.170          H  
ATOM    139 2HG  GLU A   9     -45.422  26.140  -1.154  1.00 59.170          H  
ATOM    140  N   THR A  10     -42.160  27.284   1.578  1.00 34.990          N  
ATOM    141  CA  THR A  10     -41.746  28.653   1.750  1.00 34.820          C  
ATOM    142  C   THR A  10     -40.334  28.757   2.308  1.00 34.600          C  
ATOM    143  O   THR A  10     -39.796  29.859   2.426  1.00 34.450          O  
ATOM    144  CB  THR A  10     -42.702  29.375   2.717  1.00 48.820          C  
ATOM    145  OG1 THR A  10     -42.615  28.769   4.020  1.00 48.820          O  
ATOM    146  CG2 THR A  10     -44.128  29.226   2.217  1.00 48.820          C  
ATOM    147  H   THR A  10     -42.627  26.826   2.347  1.00 41.990          H  
ATOM    148  HA  THR A  10     -41.770  29.149   0.780  1.00 41.780          H  
ATOM    149  HB  THR A  10     -42.439  30.431   2.783  1.00 58.580          H  
ATOM    150  HG1 THR A  10     -41.795  29.061   4.454  1.00 58.580          H  
ATOM    151 1HG2 THR A  10     -44.807  29.731   2.903  1.00 58.580          H  
ATOM    152 2HG2 THR A  10     -44.212  29.671   1.227  1.00 58.580          H  
ATOM    153 3HG2 THR A  10     -44.395  28.175   2.164  1.00 58.580          H  
ATOM    154  N   ASN A  11     -39.737  27.630   2.709  1.00 34.640          N  
ATOM    155  CA  ASN A  11     -38.412  27.697   3.296  1.00 34.520          C  
ATOM    156  C   ASN A  11     -37.305  27.228   2.373  1.00 34.170          C  
ATOM    157  O   ASN A  11     -37.441  26.248   1.640  1.00 34.570          O  
ATOM    158  CB  ASN A  11     -38.353  26.931   4.601  1.00 48.380          C  
ATOM    159  CG  ASN A  11     -39.146  27.586   5.707  1.00 48.380          C  
ATOM    160  OD1 ASN A  11     -39.350  28.808   5.728  1.00 48.380          O  
ATOM    161  ND2 ASN A  11     -39.562  26.803   6.660  1.00 48.380          N  
ATOM    162  H   ASN A  11     -40.183  26.718   2.574  1.00 41.570          H  
ATOM    163  HA  ASN A  11     -38.193  28.741   3.523  1.00 41.420          H  
ATOM    164 1HB  ASN A  11     -38.746  25.923   4.439  1.00 58.050          H  
ATOM    165 2HB  ASN A  11     -37.311  26.831   4.914  1.00 58.050          H  
ATOM    166 1HD2 ASN A  11     -40.056  27.189   7.440  1.00 58.050          H  
ATOM    167 2HD2 ASN A  11     -39.363  25.825   6.629  1.00 58.050          H  
ATOM    168  N   ASN A  12     -36.174  27.910   2.461  1.00 33.470          N  
ATOM    169  CA  ASN A  12     -34.975  27.497   1.756  1.00 33.100          C  
ATOM    170  C   ASN A  12     -34.152  26.657   2.709  1.00 33.130          C  
ATOM    171  O   ASN A  12     -34.243  26.829   3.926  1.00 33.100          O  
ATOM    172  CB  ASN A  12     -34.190  28.693   1.264  1.00 46.490          C  
ATOM    173  CG  ASN A  12     -34.919  29.444   0.198  1.00 46.490          C  
ATOM    174  OD1 ASN A  12     -35.529  28.846  -0.695  1.00 46.490          O  
ATOM    175  ND2 ASN A  12     -34.870  30.747   0.268  1.00 46.490          N  
ATOM    176  H   ASN A  12     -36.155  28.729   3.053  1.00 40.160          H  
ATOM    177  HA  ASN A  12     -35.248  26.871   0.907  1.00 39.720          H  
ATOM    178 1HB  ASN A  12     -33.982  29.364   2.096  1.00 55.790          H  
ATOM    179 2HB  ASN A  12     -33.232  28.355   0.867  1.00 55.790          H  
ATOM    180 1HD2 ASN A  12     -35.339  31.301  -0.420  1.00 55.790          H  
ATOM    181 2HD2 ASN A  12     -34.363  31.193   1.005  1.00 55.790          H  
ATOM    182  N   PHE A  13     -33.304  25.789   2.184  1.00 33.250          N  
ATOM    183  CA  PHE A  13     -32.465  25.013   3.076  1.00 33.340          C  
ATOM    184  C   PHE A  13     -31.037  25.520   3.060  1.00 33.370          C  
ATOM    185  O   PHE A  13     -30.510  25.880   2.008  1.00 33.590          O  
ATOM    186  CB  PHE A  13     -32.487  23.544   2.683  1.00 46.640          C  
ATOM    187  CG  PHE A  13     -33.825  22.875   2.813  1.00 46.640          C  
ATOM    188  CD1 PHE A  13     -34.593  22.635   1.690  1.00 46.640          C  
ATOM    189  CD2 PHE A  13     -34.328  22.498   4.045  1.00 46.640          C  
ATOM    190  CE1 PHE A  13     -35.828  22.022   1.789  1.00 46.640          C  
ATOM    191  CE2 PHE A  13     -35.568  21.882   4.149  1.00 46.640          C  
ATOM    192  CZ  PHE A  13     -36.314  21.644   3.017  1.00 46.640          C  
ATOM    193  H   PHE A  13     -33.247  25.667   1.181  1.00 39.900          H  
ATOM    194  HA  PHE A  13     -32.850  25.105   4.092  1.00 40.010          H  
ATOM    195 1HB  PHE A  13     -32.164  23.449   1.652  1.00 55.970          H  
ATOM    196 2HB  PHE A  13     -31.778  23.002   3.305  1.00 55.970          H  
ATOM    197  HD1 PHE A  13     -34.215  22.934   0.713  1.00 55.970          H  
ATOM    198  HD2 PHE A  13     -33.736  22.682   4.943  1.00 55.970          H  
ATOM    199  HE1 PHE A  13     -36.417  21.842   0.889  1.00 55.970          H  
ATOM    200  HE2 PHE A  13     -35.949  21.584   5.126  1.00 55.970          H  
ATOM    201  HZ  PHE A  13     -37.285  21.164   3.091  1.00 55.970          H  
ATOM    202  N   ARG A  14     -30.397  25.515   4.228  1.00 33.220          N  
ATOM    203  CA  ARG A  14     -28.992  25.903   4.346  1.00 33.310          C  
ATOM    204  C   ARG A  14     -28.068  24.731   4.030  1.00 33.220          C  
ATOM    205  O   ARG A  14     -26.970  24.904   3.496  1.00 32.880          O  
ATOM    206  CB  ARG A  14     -28.712  26.425   5.744  1.00 46.600          C  
ATOM    207  CG  ARG A  14     -29.383  27.761   6.053  1.00 46.600          C  
ATOM    208  CD  ARG A  14     -29.155  28.202   7.460  1.00 46.600          C  
ATOM    209  NE  ARG A  14     -29.734  29.529   7.723  1.00 46.600          N  
ATOM    210  CZ  ARG A  14     -31.022  29.774   8.077  1.00 46.600          C  
ATOM    211  NH1 ARG A  14     -31.885  28.785   8.200  1.00 46.600          N  
ATOM    212  NH2 ARG A  14     -31.418  31.020   8.297  1.00 46.600          N  
ATOM    213  H   ARG A  14     -30.921  25.251   5.052  1.00 39.860          H  
ATOM    214  HA  ARG A  14     -28.793  26.703   3.633  1.00 39.970          H  
ATOM    215 1HB  ARG A  14     -29.043  25.694   6.481  1.00 55.920          H  
ATOM    216 2HB  ARG A  14     -27.637  26.553   5.872  1.00 55.920          H  
ATOM    217 1HG  ARG A  14     -28.983  28.524   5.387  1.00 55.920          H  
ATOM    218 2HG  ARG A  14     -30.457  27.669   5.885  1.00 55.920          H  
ATOM    219 1HD  ARG A  14     -29.598  27.486   8.148  1.00 55.920          H  
ATOM    220 2HD  ARG A  14     -28.082  28.257   7.650  1.00 55.920          H  
ATOM    221  HE  ARG A  14     -29.114  30.325   7.641  1.00 55.920          H  
ATOM    222 1HH1 ARG A  14     -31.597  27.835   8.029  1.00 55.920          H  
ATOM    223 2HH1 ARG A  14     -32.841  28.976   8.460  1.00 55.920          H  
ATOM    224 1HH2 ARG A  14     -30.763  31.785   8.204  1.00 55.920          H  
ATOM    225 2HH2 ARG A  14     -32.374  31.210   8.560  1.00 55.920          H  
ATOM    226  N   ARG A  15     -28.537  23.538   4.376  1.00 33.590          N  
ATOM    227  CA  ARG A  15     -27.829  22.287   4.179  1.00 33.600          C  
ATOM    228  C   ARG A  15     -28.884  21.341   3.656  1.00 33.390          C  
ATOM    229  O   ARG A  15     -30.003  21.330   4.172  1.00 33.740          O  
ATOM    230  CB  ARG A  15     -27.243  21.780   5.480  1.00 47.040          C  
ATOM    231  CG  ARG A  15     -26.212  22.705   6.127  1.00 47.040          C  
ATOM    232  CD  ARG A  15     -24.933  22.778   5.366  1.00 47.040          C  
ATOM    233  NE  ARG A  15     -23.961  23.601   6.057  1.00 47.040          N  
ATOM    234  CZ  ARG A  15     -23.857  24.949   5.958  1.00 47.040          C  
ATOM    235  NH1 ARG A  15     -24.670  25.659   5.184  1.00 47.040          N  
ATOM    236  NH2 ARG A  15     -22.916  25.574   6.656  1.00 47.040          N  
ATOM    237  H   ARG A  15     -29.441  23.496   4.817  1.00 40.310          H  
ATOM    238  HA  ARG A  15     -27.054  22.401   3.424  1.00 40.320          H  
ATOM    239 1HB  ARG A  15     -28.037  21.633   6.184  1.00 56.440          H  
ATOM    240 2HB  ARG A  15     -26.771  20.814   5.314  1.00 56.440          H  
ATOM    241 1HG  ARG A  15     -26.618  23.706   6.203  1.00 56.440          H  
ATOM    242 2HG  ARG A  15     -25.999  22.352   7.127  1.00 56.440          H  
ATOM    243 1HD  ARG A  15     -24.513  21.783   5.249  1.00 56.440          H  
ATOM    244 2HD  ARG A  15     -25.102  23.206   4.384  1.00 56.440          H  
ATOM    245  HE  ARG A  15     -23.306  23.127   6.666  1.00 56.440          H  
ATOM    246 1HH1 ARG A  15     -25.417  25.218   4.621  1.00 56.440          H  
ATOM    247 2HH1 ARG A  15     -24.562  26.659   5.132  1.00 56.440          H  
ATOM    248 1HH2 ARG A  15     -22.290  25.047   7.248  1.00 56.440          H  
ATOM    249 2HH2 ARG A  15     -22.822  26.578   6.596  1.00 56.440          H  
ATOM    250  N   PHE A  16     -28.572  20.600   2.606  1.00 32.830          N  
ATOM    251  CA  PHE A  16     -29.595  19.783   1.978  1.00 32.570          C  
ATOM    252  C   PHE A  16     -29.125  18.616   1.131  1.00 32.740          C  
ATOM    253  O   PHE A  16     -27.930  18.382   0.938  1.00 32.680          O  
ATOM    254  CB  PHE A  16     -30.529  20.699   1.189  1.00 45.700          C  
ATOM    255  CG  PHE A  16     -29.847  21.614   0.242  1.00 45.700          C  
ATOM    256  CD1 PHE A  16     -29.594  21.244  -1.043  1.00 45.700          C  
ATOM    257  CD2 PHE A  16     -29.479  22.894   0.647  1.00 45.700          C  
ATOM    258  CE1 PHE A  16     -28.992  22.118  -1.916  1.00 45.700          C  
ATOM    259  CE2 PHE A  16     -28.877  23.757  -0.208  1.00 45.700          C  
ATOM    260  CZ  PHE A  16     -28.631  23.372  -1.498  1.00 45.700          C  
ATOM    261  H   PHE A  16     -27.639  20.630   2.215  1.00 39.400          H  
ATOM    262  HA  PHE A  16     -30.187  19.355   2.784  1.00 39.080          H  
ATOM    263 1HB  PHE A  16     -31.224  20.110   0.611  1.00 54.840          H  
ATOM    264 2HB  PHE A  16     -31.115  21.277   1.870  1.00 54.840          H  
ATOM    265  HD1 PHE A  16     -29.870  20.244  -1.366  1.00 54.840          H  
ATOM    266  HD2 PHE A  16     -29.677  23.219   1.665  1.00 54.840          H  
ATOM    267  HE1 PHE A  16     -28.794  21.813  -2.939  1.00 54.840          H  
ATOM    268  HE2 PHE A  16     -28.599  24.757   0.139  1.00 54.840          H  
ATOM    269  HZ  PHE A  16     -28.151  24.061  -2.183  1.00 54.840          H  
ATOM    270  N   THR A  17     -30.112  17.880   0.639  1.00 33.030          N  
ATOM    271  CA  THR A  17     -29.958  16.720  -0.214  1.00 33.320          C  
ATOM    272  C   THR A  17     -29.204  16.943  -1.525  1.00 32.420          C  
ATOM    273  O   THR A  17     -29.465  17.933  -2.230  1.00 31.730          O  
ATOM    274  CB  THR A  17     -31.338  16.182  -0.619  1.00 46.530          C  
ATOM    275  OG1 THR A  17     -31.157  15.044  -1.492  1.00 46.530          O  
ATOM    276  CG2 THR A  17     -32.194  17.217  -1.335  1.00 46.530          C  
ATOM    277  H   THR A  17     -31.055  18.152   0.876  1.00 39.640          H  
ATOM    278  HA  THR A  17     -29.478  15.967   0.394  1.00 39.980          H  
ATOM    279  HB  THR A  17     -31.863  15.898   0.272  1.00 55.840          H  
ATOM    280  HG1 THR A  17     -32.011  14.613  -1.642  1.00 55.840          H  
ATOM    281 1HG2 THR A  17     -33.143  16.752  -1.569  1.00 55.840          H  
ATOM    282 2HG2 THR A  17     -32.358  18.078  -0.696  1.00 55.840          H  
ATOM    283 3HG2 THR A  17     -31.752  17.541  -2.246  1.00 55.840          H  
ATOM    284  N   PRO A  18     -28.334  15.984  -1.937  1.00 32.440          N  
ATOM    285  CA  PRO A  18     -27.648  15.967  -3.202  1.00 31.720          C  
ATOM    286  C   PRO A  18     -28.612  16.169  -4.350  1.00 31.460          C  
ATOM    287  O   PRO A  18     -28.262  16.838  -5.306  1.00 30.670          O  
ATOM    288  CB  PRO A  18     -27.036  14.573  -3.239  1.00 47.580          C  
ATOM    289  CG  PRO A  18     -26.764  14.262  -1.819  1.00 47.580          C  
ATOM    290  CD  PRO A  18     -27.937  14.875  -1.056  1.00 47.580          C  
ATOM    291  HA  PRO A  18     -26.868  16.712  -3.196  1.00 38.060          H  
ATOM    292 1HB  PRO A  18     -27.717  13.866  -3.716  1.00 57.100          H  
ATOM    293 2HB  PRO A  18     -26.129  14.606  -3.847  1.00 57.100          H  
ATOM    294 1HG  PRO A  18     -26.704  13.167  -1.702  1.00 57.100          H  
ATOM    295 2HG  PRO A  18     -25.792  14.669  -1.513  1.00 57.100          H  
ATOM    296 1HD  PRO A  18     -28.753  14.145  -0.941  1.00 57.100          H  
ATOM    297 2HD  PRO A  18     -27.539  15.252  -0.096  1.00 57.100          H  
ATOM    298  N   GLU A  19     -29.862  15.716  -4.243  1.00 32.170          N  
ATOM    299  CA  GLU A  19     -30.766  15.932  -5.367  1.00 32.060          C  
ATOM    300  C   GLU A  19     -30.771  17.395  -5.822  1.00 31.300          C  
ATOM    301  O   GLU A  19     -30.762  17.682  -7.029  1.00 30.790          O  
ATOM    302  CB  GLU A  19     -32.193  15.473  -5.048  1.00 44.930          C  
ATOM    303  CG  GLU A  19     -33.132  15.627  -6.235  1.00 44.930          C  
ATOM    304  CD  GLU A  19     -34.462  14.971  -6.078  1.00 44.930          C  
ATOM    305  OE1 GLU A  19     -34.491  13.827  -5.702  1.00 44.930          O  
ATOM    306  OE2 GLU A  19     -35.452  15.597  -6.369  1.00 44.930          O  
ATOM    307  H   GLU A  19     -30.190  15.181  -3.435  1.00 38.600          H  
ATOM    308  HA  GLU A  19     -30.404  15.333  -6.204  1.00 38.470          H  
ATOM    309 1HB  GLU A  19     -32.206  14.446  -4.721  1.00 53.910          H  
ATOM    310 2HB  GLU A  19     -32.592  16.075  -4.233  1.00 53.910          H  
ATOM    311 1HG  GLU A  19     -33.300  16.692  -6.405  1.00 53.910          H  
ATOM    312 2HG  GLU A  19     -32.637  15.226  -7.121  1.00 53.910          H  
ATOM    313  N   SER A  20     -30.817  18.326  -4.864  1.00 31.300          N  
ATOM    314  CA  SER A  20     -30.883  19.730  -5.203  1.00 30.680          C  
ATOM    315  C   SER A  20     -29.489  20.238  -5.501  1.00 29.720          C  
ATOM    316  O   SER A  20     -29.315  21.093  -6.373  1.00 29.060          O  
ATOM    317  CB  SER A  20     -31.536  20.521  -4.094  1.00 43.200          C  
ATOM    318  OG  SER A  20     -32.889  20.176  -3.940  1.00 43.200          O  
ATOM    319  H   SER A  20     -30.746  18.054  -3.886  1.00 37.560          H  
ATOM    320  HA  SER A  20     -31.490  19.841  -6.103  1.00 36.820          H  
ATOM    321 1HB  SER A  20     -31.023  20.306  -3.192  1.00 51.840          H  
ATOM    322 2HB  SER A  20     -31.439  21.587  -4.287  1.00 51.840          H  
ATOM    323  HG  SER A  20     -33.217  20.719  -3.221  1.00 51.840          H  
ATOM    324  N   LEU A  21     -28.477  19.690  -4.818  1.00 29.670          N  
ATOM    325  CA  LEU A  21     -27.114  20.146  -5.079  1.00 28.830          C  
ATOM    326  C   LEU A  21     -26.745  19.831  -6.526  1.00 28.340          C  
ATOM    327  O   LEU A  21     -26.075  20.634  -7.166  1.00 27.560          O  
ATOM    328  CB  LEU A  21     -26.116  19.507  -4.109  1.00 40.700          C  
ATOM    329  CG  LEU A  21     -26.239  19.953  -2.610  1.00 40.700          C  
ATOM    330  CD1 LEU A  21     -25.392  19.078  -1.728  1.00 40.700          C  
ATOM    331  CD2 LEU A  21     -25.768  21.414  -2.457  1.00 40.700          C  
ATOM    332  H   LEU A  21     -28.687  18.999  -4.083  1.00 35.600          H  
ATOM    333  HA  LEU A  21     -27.081  21.221  -4.966  1.00 34.600          H  
ATOM    334 1HB  LEU A  21     -26.213  18.456  -4.181  1.00 48.840          H  
ATOM    335 2HB  LEU A  21     -25.109  19.766  -4.444  1.00 48.840          H  
ATOM    336  HG  LEU A  21     -27.274  19.849  -2.290  1.00 48.840          H  
ATOM    337 1HD1 LEU A  21     -25.507  19.403  -0.691  1.00 48.840          H  
ATOM    338 2HD1 LEU A  21     -25.711  18.047  -1.807  1.00 48.840          H  
ATOM    339 3HD1 LEU A  21     -24.349  19.158  -2.022  1.00 48.840          H  
ATOM    340 1HD2 LEU A  21     -25.863  21.708  -1.410  1.00 48.840          H  
ATOM    341 2HD2 LEU A  21     -24.726  21.496  -2.763  1.00 48.840          H  
ATOM    342 3HD2 LEU A  21     -26.361  22.081  -3.060  1.00 48.840          H  
ATOM    343  N   VAL A  22     -27.212  18.687  -7.038  1.00 28.870          N  
ATOM    344  CA  VAL A  22     -26.977  18.279  -8.415  1.00 28.570          C  
ATOM    345  C   VAL A  22     -27.630  19.251  -9.373  1.00 28.240          C  
ATOM    346  O   VAL A  22     -26.989  19.671 -10.332  1.00 27.600          O  
ATOM    347  CB  VAL A  22     -27.486  16.852  -8.696  1.00 40.120          C  
ATOM    348  CG1 VAL A  22     -27.436  16.551 -10.213  1.00 40.120          C  
ATOM    349  CG2 VAL A  22     -26.596  15.852  -7.965  1.00 40.120          C  
ATOM    350  H   VAL A  22     -27.731  18.076  -6.417  1.00 34.640          H  
ATOM    351  HA  VAL A  22     -25.901  18.283  -8.588  1.00 34.280          H  
ATOM    352  HB  VAL A  22     -28.521  16.759  -8.349  1.00 48.140          H  
ATOM    353 1HG1 VAL A  22     -27.797  15.540 -10.389  1.00 48.140          H  
ATOM    354 2HG1 VAL A  22     -28.072  17.249 -10.750  1.00 48.140          H  
ATOM    355 3HG1 VAL A  22     -26.410  16.643 -10.573  1.00 48.140          H  
ATOM    356 1HG2 VAL A  22     -26.963  14.858  -8.160  1.00 48.140          H  
ATOM    357 2HG2 VAL A  22     -25.568  15.950  -8.324  1.00 48.140          H  
ATOM    358 3HG2 VAL A  22     -26.619  16.043  -6.901  1.00 48.140          H  
ATOM    359  N   GLU A  23     -28.883  19.641  -9.116  1.00 28.710          N  
ATOM    360  CA  GLU A  23     -29.533  20.591 -10.015  1.00 28.470          C  
ATOM    361  C   GLU A  23     -28.753  21.907 -10.033  1.00 27.570          C  
ATOM    362  O   GLU A  23     -28.657  22.567 -11.071  1.00 27.060          O  
ATOM    363  CB  GLU A  23     -30.988  20.827  -9.606  1.00 39.950          C  
ATOM    364  CG  GLU A  23     -31.900  19.620  -9.830  1.00 39.950          C  
ATOM    365  CD  GLU A  23     -31.999  19.220 -11.285  1.00 39.950          C  
ATOM    366  OE1 GLU A  23     -32.277  20.056 -12.101  1.00 39.950          O  
ATOM    367  OE2 GLU A  23     -31.761  18.067 -11.581  1.00 39.950          O  
ATOM    368  H   GLU A  23     -29.397  19.207  -8.341  1.00 34.450          H  
ATOM    369  HA  GLU A  23     -29.521  20.179 -11.020  1.00 34.160          H  
ATOM    370 1HB  GLU A  23     -31.025  21.078  -8.545  1.00 47.940          H  
ATOM    371 2HB  GLU A  23     -31.392  21.672 -10.160  1.00 47.940          H  
ATOM    372 1HG  GLU A  23     -31.507  18.778  -9.263  1.00 47.940          H  
ATOM    373 2HG  GLU A  23     -32.892  19.849  -9.446  1.00 47.940          H  
ATOM    374  N   ILE A  24     -28.171  22.276  -8.891  1.00 27.420          N  
ATOM    375  CA  ILE A  24     -27.326  23.458  -8.833  1.00 26.630          C  
ATOM    376  C   ILE A  24     -26.056  23.211  -9.663  1.00 25.920          C  
ATOM    377  O   ILE A  24     -25.691  24.044 -10.489  1.00 25.290          O  
ATOM    378  CB  ILE A  24     -26.954  23.846  -7.380  1.00 37.600          C  
ATOM    379  CG1 ILE A  24     -28.235  24.308  -6.625  1.00 37.600          C  
ATOM    380  CG2 ILE A  24     -25.872  24.959  -7.403  1.00 37.600          C  
ATOM    381  CD1 ILE A  24     -28.087  24.425  -5.103  1.00 37.600          C  
ATOM    382  H   ILE A  24     -28.364  21.721  -8.050  1.00 32.900          H  
ATOM    383  HA  ILE A  24     -27.865  24.292  -9.277  1.00 31.960          H  
ATOM    384  HB  ILE A  24     -26.566  22.985  -6.858  1.00 45.120          H  
ATOM    385 1HG1 ILE A  24     -28.536  25.276  -7.018  1.00 45.120          H  
ATOM    386 2HG1 ILE A  24     -29.030  23.594  -6.832  1.00 45.120          H  
ATOM    387 1HG2 ILE A  24     -25.601  25.235  -6.393  1.00 45.120          H  
ATOM    388 2HG2 ILE A  24     -24.979  24.608  -7.915  1.00 45.120          H  
ATOM    389 3HG2 ILE A  24     -26.264  25.833  -7.927  1.00 45.120          H  
ATOM    390 1HD1 ILE A  24     -29.038  24.743  -4.675  1.00 45.120          H  
ATOM    391 2HD1 ILE A  24     -27.817  23.457  -4.695  1.00 45.120          H  
ATOM    392 3HD1 ILE A  24     -27.324  25.149  -4.849  1.00 45.120          H  
ATOM    393  N   GLU A  25     -25.398  22.053  -9.479  1.00 26.080          N  
ATOM    394  CA  GLU A  25     -24.160  21.716 -10.194  1.00 25.530          C  
ATOM    395  C   GLU A  25     -24.361  21.724 -11.699  1.00 25.350          C  
ATOM    396  O   GLU A  25     -23.481  22.190 -12.430  1.00 24.730          O  
ATOM    397  CB  GLU A  25     -23.625  20.345  -9.770  1.00 35.960          C  
ATOM    398  CG  GLU A  25     -23.025  20.265  -8.360  1.00 35.960          C  
ATOM    399  CD  GLU A  25     -22.713  18.847  -7.973  1.00 35.960          C  
ATOM    400  OE1 GLU A  25     -23.090  17.983  -8.724  1.00 35.960          O  
ATOM    401  OE2 GLU A  25     -22.107  18.626  -6.949  1.00 35.960          O  
ATOM    402  H   GLU A  25     -25.745  21.403  -8.774  1.00 31.300          H  
ATOM    403  HA  GLU A  25     -23.411  22.466  -9.947  1.00 30.640          H  
ATOM    404 1HB  GLU A  25     -24.427  19.621  -9.833  1.00 43.150          H  
ATOM    405 2HB  GLU A  25     -22.855  20.029 -10.472  1.00 43.150          H  
ATOM    406 1HG  GLU A  25     -22.103  20.844  -8.342  1.00 43.150          H  
ATOM    407 2HG  GLU A  25     -23.701  20.704  -7.643  1.00 43.150          H  
ATOM    408  N   LYS A  26     -25.548  21.312 -12.160  1.00 25.950          N  
ATOM    409  CA  LYS A  26     -25.891  21.286 -13.583  1.00 25.930          C  
ATOM    410  C   LYS A  26     -25.707  22.634 -14.272  1.00 25.380          C  
ATOM    411  O   LYS A  26     -25.638  22.674 -15.503  1.00 25.040          O  
ATOM    412  CB  LYS A  26     -27.312  20.769 -13.847  1.00 36.310          C  
ATOM    413  CG  LYS A  26     -27.514  19.254 -13.668  1.00 36.310          C  
ATOM    414  CD  LYS A  26     -28.976  18.854 -13.937  1.00 36.310          C  
ATOM    415  CE  LYS A  26     -29.192  17.341 -13.864  1.00 36.310          C  
ATOM    416  NZ  LYS A  26     -30.637  16.987 -13.983  1.00 36.310          N  
ATOM    417  H   LYS A  26     -26.201  20.919 -11.474  1.00 31.140          H  
ATOM    418  HA  LYS A  26     -25.214  20.587 -14.066  1.00 31.120          H  
ATOM    419 1HB  LYS A  26     -28.002  21.267 -13.167  1.00 43.570          H  
ATOM    420 2HB  LYS A  26     -27.611  21.031 -14.860  1.00 43.570          H  
ATOM    421 1HG  LYS A  26     -26.865  18.722 -14.362  1.00 43.570          H  
ATOM    422 2HG  LYS A  26     -27.245  18.965 -12.662  1.00 43.570          H  
ATOM    423 1HD  LYS A  26     -29.627  19.329 -13.204  1.00 43.570          H  
ATOM    424 2HD  LYS A  26     -29.267  19.201 -14.924  1.00 43.570          H  
ATOM    425 1HE  LYS A  26     -28.646  16.866 -14.676  1.00 43.570          H  
ATOM    426 2HE  LYS A  26     -28.818  16.963 -12.922  1.00 43.570          H  
ATOM    427 1HZ  LYS A  26     -30.752  15.990 -13.931  1.00 43.570          H  
ATOM    428 2HZ  LYS A  26     -31.143  17.430 -13.189  1.00 43.570          H  
ATOM    429 3HZ  LYS A  26     -31.012  17.325 -14.853  1.00 43.570          H  
ATOM    430  N   GLN A  27     -25.584  23.742 -13.515  1.00 25.350          N  
ATOM    431  CA  GLN A  27     -25.376  25.076 -14.086  1.00 24.890          C  
ATOM    432  C   GLN A  27     -24.104  25.100 -14.937  1.00 24.000          C  
ATOM    433  O   GLN A  27     -23.950  25.963 -15.806  1.00 23.530          O  
ATOM    434  CB  GLN A  27     -25.259  26.146 -12.993  1.00 35.030          C  
ATOM    435  CG  GLN A  27     -23.962  26.095 -12.174  1.00 35.030          C  
ATOM    436  CD  GLN A  27     -23.952  27.104 -11.058  1.00 35.030          C  
ATOM    437  OE1 GLN A  27     -24.274  28.278 -11.264  1.00 35.030          O  
ATOM    438  NE2 GLN A  27     -23.578  26.667  -9.865  1.00 35.030          N  
ATOM    439  H   GLN A  27     -25.645  23.658 -12.492  1.00 30.420          H  
ATOM    440  HA  GLN A  27     -26.222  25.316 -14.727  1.00 29.870          H  
ATOM    441 1HB  GLN A  27     -25.343  27.135 -13.437  1.00 42.040          H  
ATOM    442 2HB  GLN A  27     -26.085  26.026 -12.292  1.00 42.040          H  
ATOM    443 1HG  GLN A  27     -23.833  25.101 -11.749  1.00 42.040          H  
ATOM    444 2HG  GLN A  27     -23.121  26.328 -12.823  1.00 42.040          H  
ATOM    445 1HE2 GLN A  27     -23.549  27.296  -9.085  1.00 42.040          H  
ATOM    446 2HE2 GLN A  27     -23.324  25.707  -9.742  1.00 42.040          H  
ATOM    447  N   ILE A  28     -23.218  24.111 -14.704  1.00 23.840          N  
ATOM    448  CA  ILE A  28     -21.960  23.884 -15.401  1.00 23.110          C  
ATOM    449  C   ILE A  28     -22.197  23.732 -16.886  1.00 22.760          C  
ATOM    450  O   ILE A  28     -21.293  23.957 -17.694  1.00 22.180          O  
ATOM    451  CB  ILE A  28     -21.257  22.603 -14.870  1.00 32.650          C  
ATOM    452  CG1 ILE A  28     -19.756  22.517 -15.319  1.00 32.650          C  
ATOM    453  CG2 ILE A  28     -22.014  21.336 -15.354  1.00 32.650          C  
ATOM    454  CD1 ILE A  28     -18.854  23.589 -14.757  1.00 32.650          C  
ATOM    455  H   ILE A  28     -23.445  23.457 -13.946  1.00 28.610          H  
ATOM    456  HA  ILE A  28     -21.331  24.751 -15.239  1.00 27.730          H  
ATOM    457  HB  ILE A  28     -21.278  22.621 -13.781  1.00 39.180          H  
ATOM    458 1HG1 ILE A  28     -19.366  21.556 -14.994  1.00 39.180          H  
ATOM    459 2HG1 ILE A  28     -19.697  22.561 -16.400  1.00 39.180          H  
ATOM    460 1HG2 ILE A  28     -21.534  20.453 -14.940  1.00 39.180          H  
ATOM    461 2HG2 ILE A  28     -23.040  21.376 -15.010  1.00 39.180          H  
ATOM    462 3HG2 ILE A  28     -22.001  21.261 -16.436  1.00 39.180          H  
ATOM    463 1HD1 ILE A  28     -17.836  23.426 -15.112  1.00 39.180          H  
ATOM    464 2HD1 ILE A  28     -19.185  24.555 -15.081  1.00 39.180          H  
ATOM    465 3HD1 ILE A  28     -18.871  23.543 -13.669  1.00 39.180          H  
ATOM    466  N   ALA A  29     -23.430  23.394 -17.261  1.00 23.200          N  
ATOM    467  CA  ALA A  29     -23.805  23.222 -18.636  1.00 23.040          C  
ATOM    468  C   ALA A  29     -23.481  24.482 -19.414  1.00 22.860          C  
ATOM    469  O   ALA A  29     -23.219  24.398 -20.613  1.00 22.470          O  
ATOM    470  CB  ALA A  29     -25.277  22.901 -18.738  1.00 32.320          C  
ATOM    471  H   ALA A  29     -24.141  23.229 -16.543  1.00 27.840          H  
ATOM    472  HA  ALA A  29     -23.236  22.395 -19.047  1.00 27.650          H  
ATOM    473 1HB  ALA A  29     -25.549  22.756 -19.780  1.00 38.780          H  
ATOM    474 2HB  ALA A  29     -25.484  21.990 -18.174  1.00 38.780          H  
ATOM    475 3HB  ALA A  29     -25.856  23.723 -18.318  1.00 38.780          H  
ATOM    476  N   ALA A  30     -23.562  25.655 -18.765  1.00 23.230          N  
ATOM    477  CA  ALA A  30     -23.250  26.917 -19.404  1.00 23.220          C  
ATOM    478  C   ALA A  30     -21.789  26.971 -19.858  1.00 22.500          C  
ATOM    479  O   ALA A  30     -21.481  27.561 -20.906  1.00 22.330          O  
ATOM    480  CB  ALA A  30     -23.529  28.057 -18.446  1.00 32.510          C  
ATOM    481  H   ALA A  30     -23.819  25.679 -17.770  1.00 27.880          H  
ATOM    482  HA  ALA A  30     -23.883  27.019 -20.283  1.00 27.860          H  
ATOM    483 1HB  ALA A  30     -23.318  29.006 -18.933  1.00 39.010          H  
ATOM    484 2HB  ALA A  30     -24.575  28.024 -18.144  1.00 39.010          H  
ATOM    485 3HB  ALA A  30     -22.896  27.951 -17.563  1.00 39.010          H  
ATOM    486  N   LYS A  31     -20.878  26.373 -19.071  1.00 22.170          N  
ATOM    487  CA  LYS A  31     -19.465  26.406 -19.395  1.00 21.570          C  
ATOM    488  C   LYS A  31     -19.168  25.331 -20.415  1.00 20.870          C  
ATOM    489  O   LYS A  31     -18.319  25.523 -21.287  1.00 20.310          O  
ATOM    490  CB  LYS A  31     -18.597  26.250 -18.146  1.00 30.440          C  
ATOM    491  CG  LYS A  31     -18.648  27.462 -17.202  1.00 30.440          C  
ATOM    492  CD  LYS A  31     -17.711  27.296 -16.000  1.00 30.440          C  
ATOM    493  CE  LYS A  31     -17.763  28.505 -15.074  1.00 30.440          C  
ATOM    494  NZ  LYS A  31     -16.871  28.339 -13.888  1.00 30.440          N  
ATOM    495  H   LYS A  31     -21.159  25.841 -18.249  1.00 26.600          H  
ATOM    496  HA  LYS A  31     -19.234  27.370 -19.844  1.00 25.880          H  
ATOM    497 1HB  LYS A  31     -18.925  25.369 -17.589  1.00 36.530          H  
ATOM    498 2HB  LYS A  31     -17.560  26.088 -18.438  1.00 36.530          H  
ATOM    499 1HG  LYS A  31     -18.368  28.360 -17.755  1.00 36.530          H  
ATOM    500 2HG  LYS A  31     -19.671  27.585 -16.843  1.00 36.530          H  
ATOM    501 1HD  LYS A  31     -17.990  26.423 -15.435  1.00 36.530          H  
ATOM    502 2HD  LYS A  31     -16.689  27.165 -16.352  1.00 36.530          H  
ATOM    503 1HE  LYS A  31     -17.455  29.390 -15.627  1.00 36.530          H  
ATOM    504 2HE  LYS A  31     -18.787  28.644 -14.728  1.00 36.530          H  
ATOM    505 1HZ  LYS A  31     -16.935  29.160 -13.300  1.00 36.530          H  
ATOM    506 2HZ  LYS A  31     -17.156  27.526 -13.359  1.00 36.530          H  
ATOM    507 3HZ  LYS A  31     -15.916  28.221 -14.195  1.00 36.530          H  
ATOM    508  N   GLN A  32     -19.876  24.202 -20.310  1.00 20.970          N  
ATOM    509  CA  GLN A  32     -19.702  23.101 -21.247  1.00 20.470          C  
ATOM    510  C   GLN A  32     -20.175  23.578 -22.617  1.00 20.060          C  
ATOM    511  O   GLN A  32     -19.530  23.322 -23.637  1.00 19.840          O  
ATOM    512  CB  GLN A  32     -20.512  21.891 -20.794  1.00 28.860          C  
ATOM    513  CG  GLN A  32     -20.004  21.229 -19.518  1.00 28.860          C  
ATOM    514  CD  GLN A  32     -20.962  20.183 -19.016  1.00 28.860          C  
ATOM    515  OE1 GLN A  32     -22.102  20.134 -19.489  1.00 28.860          O  
ATOM    516  NE2 GLN A  32     -20.522  19.349 -18.082  1.00 28.860          N  
ATOM    517  H   GLN A  32     -20.537  24.114 -19.531  1.00 25.160          H  
ATOM    518  HA  GLN A  32     -18.646  22.840 -21.309  1.00 24.560          H  
ATOM    519 1HB  GLN A  32     -21.537  22.197 -20.638  1.00 34.630          H  
ATOM    520 2HB  GLN A  32     -20.514  21.143 -21.584  1.00 34.630          H  
ATOM    521 1HG  GLN A  32     -19.049  20.751 -19.724  1.00 34.630          H  
ATOM    522 2HG  GLN A  32     -19.886  21.990 -18.752  1.00 34.630          H  
ATOM    523 1HE2 GLN A  32     -21.127  18.638 -17.722  1.00 34.630          H  
ATOM    524 2HE2 GLN A  32     -19.585  19.426 -17.738  1.00 34.630          H  
ATOM    525  N   GLY A  33     -21.285  24.327 -22.612  1.00 20.060          N  
ATOM    526  CA  GLY A  33     -21.878  24.928 -23.785  1.00 19.810          C  
ATOM    527  C   GLY A  33     -20.881  25.875 -24.417  1.00 19.170          C  
ATOM    528  O   GLY A  33     -20.620  25.784 -25.618  1.00 18.830          O  
ATOM    529  H   GLY A  33     -21.786  24.456 -21.735  1.00 24.070          H  
ATOM    530 1HA  GLY A  33     -22.167  24.154 -24.494  1.00 23.770          H  
ATOM    531 2HA  GLY A  33     -22.779  25.470 -23.493  1.00 23.770          H  
ATOM    532  N   THR A  34     -20.319  26.777 -23.603  1.00 19.080          N  
ATOM    533  CA  THR A  34     -19.340  27.749 -24.060  1.00 18.570          C  
ATOM    534  C   THR A  34     -18.124  27.053 -24.670  1.00 17.800          C  
ATOM    535  O   THR A  34     -17.644  27.466 -25.731  1.00 17.650          O  
ATOM    536  CB  THR A  34     -18.902  28.660 -22.894  1.00 26.200          C  
ATOM    537  OG1 THR A  34     -20.044  29.382 -22.389  1.00 26.200          O  
ATOM    538  CG2 THR A  34     -17.858  29.653 -23.375  1.00 26.200          C  
ATOM    539  H   THR A  34     -20.617  26.827 -22.626  1.00 22.900          H  
ATOM    540  HA  THR A  34     -19.802  28.369 -24.825  1.00 22.280          H  
ATOM    541  HB  THR A  34     -18.482  28.057 -22.095  1.00 31.440          H  
ATOM    542  HG1 THR A  34     -20.650  28.763 -21.919  1.00 31.440          H  
ATOM    543 1HG2 THR A  34     -17.565  30.290 -22.545  1.00 31.440          H  
ATOM    544 2HG2 THR A  34     -16.984  29.124 -23.745  1.00 31.440          H  
ATOM    545 3HG2 THR A  34     -18.276  30.263 -24.173  1.00 31.440          H  
ATOM    546  N   LYS A  35     -17.607  26.018 -23.999  1.00 17.460          N  
ATOM    547  CA  LYS A  35     -16.458  25.296 -24.511  1.00 16.810          C  
ATOM    548  C   LYS A  35     -16.771  24.747 -25.891  1.00 16.300          C  
ATOM    549  O   LYS A  35     -15.993  24.939 -26.818  1.00 15.800          O  
ATOM    550  CB  LYS A  35     -16.068  24.153 -23.566  1.00 23.790          C  
ATOM    551  CG  LYS A  35     -14.813  23.332 -23.975  1.00 23.790          C  
ATOM    552  CD  LYS A  35     -14.531  22.230 -22.931  1.00 23.790          C  
ATOM    553  CE  LYS A  35     -13.193  21.470 -23.157  1.00 23.790          C  
ATOM    554  NZ  LYS A  35     -13.175  20.618 -24.408  1.00 23.790          N  
ATOM    555  H   LYS A  35     -18.006  25.746 -23.097  1.00 20.950          H  
ATOM    556  HA  LYS A  35     -15.621  25.986 -24.600  1.00 20.170          H  
ATOM    557 1HB  LYS A  35     -15.904  24.557 -22.567  1.00 28.550          H  
ATOM    558 2HB  LYS A  35     -16.903  23.457 -23.492  1.00 28.550          H  
ATOM    559 1HG  LYS A  35     -14.982  22.869 -24.953  1.00 28.550          H  
ATOM    560 2HG  LYS A  35     -13.950  23.992 -24.054  1.00 28.550          H  
ATOM    561 1HD  LYS A  35     -14.513  22.678 -21.936  1.00 28.550          H  
ATOM    562 2HD  LYS A  35     -15.346  21.506 -22.961  1.00 28.550          H  
ATOM    563 1HE  LYS A  35     -12.376  22.188 -23.210  1.00 28.550          H  
ATOM    564 2HE  LYS A  35     -13.033  20.819 -22.297  1.00 28.550          H  
ATOM    565 1HZ  LYS A  35     -12.290  20.145 -24.468  1.00 28.550          H  
ATOM    566 2HZ  LYS A  35     -13.914  19.936 -24.374  1.00 28.550          H  
ATOM    567 3HZ  LYS A  35     -13.285  21.192 -25.263  1.00 28.550          H  
ATOM    568  N   LYS A  36     -17.919  24.076 -26.043  1.00 16.570          N  
ATOM    569  CA  LYS A  36     -18.285  23.518 -27.338  1.00 16.310          C  
ATOM    570  C   LYS A  36     -18.469  24.619 -28.380  1.00 15.850          C  
ATOM    571  O   LYS A  36     -18.016  24.506 -29.520  1.00 15.680          O  
ATOM    572  CB  LYS A  36     -19.560  22.685 -27.218  1.00 22.940          C  
ATOM    573  CG  LYS A  36     -19.376  21.368 -26.462  1.00 22.940          C  
ATOM    574  CD  LYS A  36     -20.691  20.606 -26.330  1.00 22.940          C  
ATOM    575  CE  LYS A  36     -20.505  19.302 -25.561  1.00 22.940          C  
ATOM    576  NZ  LYS A  36     -21.791  18.565 -25.399  1.00 22.940          N  
ATOM    577  H   LYS A  36     -18.537  23.939 -25.235  1.00 19.880          H  
ATOM    578  HA  LYS A  36     -17.474  22.870 -27.672  1.00 19.570          H  
ATOM    579 1HB  LYS A  36     -20.318  23.269 -26.688  1.00 27.530          H  
ATOM    580 2HB  LYS A  36     -19.948  22.462 -28.210  1.00 27.530          H  
ATOM    581 1HG  LYS A  36     -18.653  20.749 -26.993  1.00 27.530          H  
ATOM    582 2HG  LYS A  36     -18.982  21.579 -25.468  1.00 27.530          H  
ATOM    583 1HD  LYS A  36     -21.411  21.228 -25.794  1.00 27.530          H  
ATOM    584 2HD  LYS A  36     -21.090  20.384 -27.318  1.00 27.530          H  
ATOM    585 1HE  LYS A  36     -19.800  18.668 -26.097  1.00 27.530          H  
ATOM    586 2HE  LYS A  36     -20.100  19.526 -24.573  1.00 27.530          H  
ATOM    587 1HZ  LYS A  36     -21.629  17.710 -24.885  1.00 27.530          H  
ATOM    588 2HZ  LYS A  36     -22.447  19.142 -24.891  1.00 27.530          H  
ATOM    589 3HZ  LYS A  36     -22.171  18.343 -26.308  1.00 27.530          H  
ATOM    590  N   ALA A  37     -19.071  25.738 -27.989  1.00 15.770          N  
ATOM    591  CA  ALA A  37     -19.304  26.840 -28.914  1.00 15.490          C  
ATOM    592  C   ALA A  37     -17.997  27.347 -29.516  1.00 14.720          C  
ATOM    593  O   ALA A  37     -17.953  27.740 -30.680  1.00 14.500          O  
ATOM    594  CB  ALA A  37     -20.011  27.980 -28.203  1.00 21.800          C  
ATOM    595  H   ALA A  37     -19.444  25.804 -27.039  1.00 18.920          H  
ATOM    596  HA  ALA A  37     -19.932  26.474 -29.724  1.00 18.590          H  
ATOM    597 1HB  ALA A  37     -20.203  28.786 -28.908  1.00 26.160          H  
ATOM    598 2HB  ALA A  37     -20.952  27.618 -27.791  1.00 26.160          H  
ATOM    599 3HB  ALA A  37     -19.381  28.345 -27.397  1.00 26.160          H  
ATOM    600  N   ARG A  38     -16.923  27.311 -28.731  1.00 14.430          N  
ATOM    601  CA  ARG A  38     -15.617  27.774 -29.169  1.00 13.790          C  
ATOM    602  C   ARG A  38     -14.822  26.734 -29.979  1.00 13.030          C  
ATOM    603  O   ARG A  38     -13.715  27.030 -30.442  1.00 12.680          O  
ATOM    604  CB  ARG A  38     -14.813  28.180 -27.949  1.00 19.560          C  
ATOM    605  CG  ARG A  38     -15.355  29.398 -27.218  1.00 19.560          C  
ATOM    606  CD  ARG A  38     -14.620  29.653 -25.971  1.00 19.560          C  
ATOM    607  NE  ARG A  38     -15.140  30.817 -25.269  1.00 19.560          N  
ATOM    608  CZ  ARG A  38     -14.743  31.230 -24.046  1.00 19.560          C  
ATOM    609  NH1 ARG A  38     -13.815  30.566 -23.387  1.00 19.560          N  
ATOM    610  NH2 ARG A  38     -15.294  32.306 -23.508  1.00 19.560          N  
ATOM    611  H   ARG A  38     -17.032  27.003 -27.755  1.00 17.320          H  
ATOM    612  HA  ARG A  38     -15.768  28.652 -29.795  1.00 16.550          H  
ATOM    613 1HB  ARG A  38     -14.806  27.349 -27.240  1.00 23.470          H  
ATOM    614 2HB  ARG A  38     -13.783  28.382 -28.234  1.00 23.470          H  
ATOM    615 1HG  ARG A  38     -15.262  30.274 -27.856  1.00 23.470          H  
ATOM    616 2HG  ARG A  38     -16.402  29.245 -26.972  1.00 23.470          H  
ATOM    617 1HD  ARG A  38     -14.725  28.782 -25.320  1.00 23.470          H  
ATOM    618 2HD  ARG A  38     -13.569  29.824 -26.197  1.00 23.470          H  
ATOM    619  HE  ARG A  38     -15.858  31.358 -25.736  1.00 23.470          H  
ATOM    620 1HH1 ARG A  38     -13.394  29.744 -23.792  1.00 23.470          H  
ATOM    621 2HH1 ARG A  38     -13.523  30.878 -22.471  1.00 23.470          H  
ATOM    622 1HH2 ARG A  38     -16.009  32.814 -24.011  1.00 23.470          H  
ATOM    623 2HH2 ARG A  38     -15.007  32.619 -22.591  1.00 23.470          H  
ATOM    624  N   GLU A  39     -15.357  25.516 -30.116  1.00 12.900          N  
ATOM    625  CA  GLU A  39     -14.702  24.433 -30.849  1.00 12.370          C  
ATOM    626  C   GLU A  39     -15.457  24.104 -32.138  1.00 11.360          C  
ATOM    627  O   GLU A  39     -14.853  23.817 -33.184  1.00 10.970          O  
ATOM    628  CB  GLU A  39     -14.607  23.178 -29.975  1.00 17.530          C  
ATOM    629  CG  GLU A  39     -13.722  23.330 -28.739  1.00 17.530          C  
ATOM    630  CD  GLU A  39     -13.715  22.100 -27.842  1.00 17.530          C  
ATOM    631  OE1 GLU A  39     -14.377  21.141 -28.163  1.00 17.530          O  
ATOM    632  OE2 GLU A  39     -13.046  22.127 -26.825  1.00 17.530          O  
ATOM    633  H   GLU A  39     -16.279  25.341 -29.721  1.00 15.480          H  
ATOM    634  HA  GLU A  39     -13.696  24.750 -31.107  1.00 14.840          H  
ATOM    635 1HB  GLU A  39     -15.608  22.905 -29.633  1.00 21.040          H  
ATOM    636 2HB  GLU A  39     -14.224  22.349 -30.568  1.00 21.040          H  
ATOM    637 1HG  GLU A  39     -12.704  23.530 -29.068  1.00 21.040          H  
ATOM    638 2HG  GLU A  39     -14.057  24.189 -28.170  1.00 21.040          H  
ATOM    639  N   LYS A  40     -16.785  24.119 -32.060  1.00 11.080          N  
ATOM    640  CA  LYS A  40     -17.610  23.840 -33.214  1.00 10.280          C  
ATOM    641  C   LYS A  40     -17.320  24.940 -34.224  1.00  9.510          C  
ATOM    642  O   LYS A  40     -17.438  26.116 -33.900  1.00  8.910          O  
ATOM    643  CB  LYS A  40     -19.085  23.800 -32.817  1.00 14.710          C  
ATOM    644  CG  LYS A  40     -20.024  23.384 -33.927  1.00 14.710          C  
ATOM    645  CD  LYS A  40     -21.469  23.316 -33.456  1.00 14.710          C  
ATOM    646  CE  LYS A  40     -22.397  22.916 -34.599  1.00 14.710          C  
ATOM    647  NZ  LYS A  40     -23.822  22.851 -34.168  1.00 14.710          N  
ATOM    648  H   LYS A  40     -17.233  24.325 -31.170  1.00 13.300          H  
ATOM    649  HA  LYS A  40     -17.322  22.882 -33.644  1.00 12.340          H  
ATOM    650 1HB  LYS A  40     -19.214  23.113 -31.980  1.00 17.650          H  
ATOM    651 2HB  LYS A  40     -19.386  24.792 -32.466  1.00 17.650          H  
ATOM    652 1HG  LYS A  40     -19.951  24.093 -34.717  1.00 17.650          H  
ATOM    653 2HG  LYS A  40     -19.726  22.411 -34.312  1.00 17.650          H  
ATOM    654 1HD  LYS A  40     -21.556  22.587 -32.650  1.00 17.650          H  
ATOM    655 2HD  LYS A  40     -21.770  24.293 -33.078  1.00 17.650          H  
ATOM    656 1HE  LYS A  40     -22.305  23.645 -35.403  1.00 17.650          H  
ATOM    657 2HE  LYS A  40     -22.097  21.938 -34.974  1.00 17.650          H  
ATOM    658 1HZ  LYS A  40     -24.396  22.584 -34.957  1.00 17.650          H  
ATOM    659 2HZ  LYS A  40     -23.925  22.168 -33.430  1.00 17.650          H  
ATOM    660 3HZ  LYS A  40     -24.115  23.757 -33.832  1.00 17.650          H  
ATOM    661  N   HIS A  41     -16.935  24.552 -35.432  1.00  9.650          N  
ATOM    662  CA  HIS A  41     -16.544  25.478 -36.493  1.00  9.080          C  
ATOM    663  C   HIS A  41     -15.340  26.364 -36.107  1.00  8.620          C  
ATOM    664  O   HIS A  41     -15.207  27.480 -36.610  1.00  8.100          O  
ATOM    665  CB  HIS A  41     -17.712  26.394 -36.914  1.00 12.940          C  
ATOM    666  CG  HIS A  41     -18.932  25.686 -37.411  1.00 12.940          C  
ATOM    667  ND1 HIS A  41     -18.953  24.964 -38.589  1.00 12.940          N  
ATOM    668  CD2 HIS A  41     -20.180  25.620 -36.906  1.00 12.940          C  
ATOM    669  CE1 HIS A  41     -20.163  24.466 -38.767  1.00 12.940          C  
ATOM    670  NE2 HIS A  41     -20.928  24.849 -37.762  1.00 12.940          N  
ATOM    671  H   HIS A  41     -16.883  23.560 -35.616  1.00 11.580          H  
ATOM    672  HA  HIS A  41     -16.250  24.903 -37.370  1.00 10.900          H  
ATOM    673 1HB  HIS A  41     -18.005  27.037 -36.089  1.00 15.530          H  
ATOM    674 2HB  HIS A  41     -17.379  27.046 -37.706  1.00 15.530          H  
ATOM    675  HD1 HIS A  41     -18.343  25.145 -39.363  1.00 15.530          H  
ATOM    676  HD2 HIS A  41     -20.633  26.043 -36.010  1.00 15.530          H  
ATOM    677  HE1 HIS A  41     -20.387  23.856 -39.642  1.00 15.530          H  
ATOM    678  N   ARG A  42     -14.389  25.858 -35.303  1.00  8.990          N  
ATOM    679  CA  ARG A  42     -13.219  26.672 -34.956  1.00  8.800          C  
ATOM    680  C   ARG A  42     -12.368  27.036 -36.179  1.00  8.130          C  
ATOM    681  O   ARG A  42     -11.711  28.076 -36.190  1.00  7.720          O  
ATOM    682  CB  ARG A  42     -12.341  25.977 -33.928  1.00 12.400          C  
ATOM    683  CG  ARG A  42     -11.658  24.726 -34.413  1.00 12.400          C  
ATOM    684  CD  ARG A  42     -10.910  24.044 -33.365  1.00 12.400          C  
ATOM    685  NE  ARG A  42     -10.262  22.858 -33.899  1.00 12.400          N  
ATOM    686  CZ  ARG A  42      -9.396  22.060 -33.227  1.00 12.400          C  
ATOM    687  NH1 ARG A  42      -9.060  22.322 -31.978  1.00 12.400          N  
ATOM    688  NH2 ARG A  42      -8.875  21.010 -33.830  1.00 12.400          N  
ATOM    689  H   ARG A  42     -14.485  24.934 -34.871  1.00 10.790          H  
ATOM    690  HA  ARG A  42     -13.581  27.595 -34.504  1.00 10.560          H  
ATOM    691 1HB  ARG A  42     -11.569  26.664 -33.591  1.00 14.880          H  
ATOM    692 2HB  ARG A  42     -12.941  25.720 -33.068  1.00 14.880          H  
ATOM    693 1HG  ARG A  42     -12.403  24.029 -34.795  1.00 14.880          H  
ATOM    694 2HG  ARG A  42     -10.947  24.970 -35.198  1.00 14.880          H  
ATOM    695 1HD  ARG A  42     -10.150  24.712 -32.965  1.00 14.880          H  
ATOM    696 2HD  ARG A  42     -11.598  23.738 -32.572  1.00 14.880          H  
ATOM    697  HE  ARG A  42     -10.493  22.603 -34.882  1.00 14.880          H  
ATOM    698 1HH1 ARG A  42      -9.444  23.121 -31.501  1.00 14.880          H  
ATOM    699 2HH1 ARG A  42      -8.403  21.712 -31.494  1.00 14.880          H  
ATOM    700 1HH2 ARG A  42      -9.118  20.803 -34.791  1.00 14.880          H  
ATOM    701 2HH2 ARG A  42      -8.202  20.409 -33.329  1.00 14.880          H  
ATOM    702  N   GLU A  43     -12.411  26.207 -37.226  1.00  8.150          N  
ATOM    703  CA  GLU A  43     -11.671  26.432 -38.462  1.00  7.710          C  
ATOM    704  C   GLU A  43     -12.351  27.461 -39.381  1.00  6.780          C  
ATOM    705  O   GLU A  43     -11.813  27.821 -40.438  1.00  6.400          O  
ATOM    706  CB  GLU A  43     -11.490  25.116 -39.230  1.00 10.970          C  
ATOM    707  CG  GLU A  43     -10.685  24.024 -38.495  1.00 10.970          C  
ATOM    708  CD  GLU A  43     -11.515  23.249 -37.512  1.00 10.970          C  
ATOM    709  OE1 GLU A  43     -12.682  23.566 -37.396  1.00 10.970          O  
ATOM    710  OE2 GLU A  43     -11.001  22.346 -36.881  1.00 10.970          O  
ATOM    711  H   GLU A  43     -12.926  25.324 -37.151  1.00  9.780          H  
ATOM    712  HA  GLU A  43     -10.686  26.816 -38.199  1.00  9.250          H  
ATOM    713 1HB  GLU A  43     -12.469  24.706 -39.478  1.00 13.160          H  
ATOM    714 2HB  GLU A  43     -10.979  25.320 -40.171  1.00 13.160          H  
ATOM    715 1HG  GLU A  43     -10.270  23.333 -39.229  1.00 13.160          H  
ATOM    716 2HG  GLU A  43      -9.855  24.495 -37.968  1.00 13.160          H  
ATOM    717  N   GLN A  44     -13.553  27.920 -39.026  1.00  6.620          N  
ATOM    718  CA  GLN A  44     -14.296  28.807 -39.903  1.00  5.990          C  
ATOM    719  C   GLN A  44     -13.765  30.239 -39.853  1.00  5.290          C  
ATOM    720  O   GLN A  44     -14.356  31.151 -39.251  1.00  5.240          O  
ATOM    721  CB  GLN A  44     -15.791  28.758 -39.575  1.00  8.640          C  
ATOM    722  CG  GLN A  44     -16.653  29.546 -40.539  1.00  8.640          C  
ATOM    723  CD  GLN A  44     -18.132  29.395 -40.318  1.00  8.640          C  
ATOM    724  OE1 GLN A  44     -18.602  28.749 -39.374  1.00  8.640          O  
ATOM    725  NE2 GLN A  44     -18.889  30.018 -41.213  1.00  8.640          N  
ATOM    726  H   GLN A  44     -13.960  27.654 -38.127  1.00  7.940          H  
ATOM    727  HA  GLN A  44     -14.175  28.450 -40.925  1.00  7.190          H  
ATOM    728 1HB  GLN A  44     -16.124  27.725 -39.589  1.00 10.370          H  
ATOM    729 2HB  GLN A  44     -15.955  29.144 -38.568  1.00 10.370          H  
ATOM    730 1HG  GLN A  44     -16.433  30.589 -40.423  1.00 10.370          H  
ATOM    731 2HG  GLN A  44     -16.431  29.237 -41.562  1.00 10.370          H  
ATOM    732 1HE2 GLN A  44     -19.884  29.979 -41.150  1.00 10.370          H  
ATOM    733 2HE2 GLN A  44     -18.437  30.549 -41.985  1.00 10.370          H  
ATOM    734  N   LYS A  45     -12.689  30.422 -40.618  1.00  4.980          N  
ATOM    735  CA  LYS A  45     -11.899  31.648 -40.745  1.00  4.480          C  
ATOM    736  C   LYS A  45     -12.709  32.852 -41.201  1.00  3.840          C  
ATOM    737  O   LYS A  45     -12.247  33.984 -41.073  1.00  3.470          O  
ATOM    738  CB  LYS A  45     -10.719  31.460 -41.700  1.00  6.470          C  
ATOM    739  CG  LYS A  45     -11.080  31.278 -43.172  1.00  6.470          C  
ATOM    740  CD  LYS A  45      -9.818  31.141 -44.022  1.00  6.470          C  
ATOM    741  CE  LYS A  45     -10.145  31.022 -45.502  1.00  6.470          C  
ATOM    742  NZ  LYS A  45      -8.913  30.899 -46.333  1.00  6.470          N  
ATOM    743  H   LYS A  45     -12.329  29.558 -41.033  1.00  5.980          H  
ATOM    744  HA  LYS A  45     -11.491  31.881 -39.759  1.00  5.380          H  
ATOM    745 1HB  LYS A  45     -10.056  32.325 -41.625  1.00  7.770          H  
ATOM    746 2HB  LYS A  45     -10.151  30.583 -41.392  1.00  7.770          H  
ATOM    747 1HG  LYS A  45     -11.696  30.386 -43.288  1.00  7.770          H  
ATOM    748 2HG  LYS A  45     -11.648  32.133 -43.526  1.00  7.770          H  
ATOM    749 1HD  LYS A  45      -9.192  32.028 -43.874  1.00  7.770          H  
ATOM    750 2HD  LYS A  45      -9.258  30.262 -43.707  1.00  7.770          H  
ATOM    751 1HE  LYS A  45     -10.767  30.144 -45.659  1.00  7.770          H  
ATOM    752 2HE  LYS A  45     -10.697  31.909 -45.818  1.00  7.770          H  
ATOM    753 1HZ  LYS A  45      -9.168  30.823 -47.308  1.00  7.770          H  
ATOM    754 2HZ  LYS A  45      -8.336  31.724 -46.198  1.00  7.770          H  
ATOM    755 3HZ  LYS A  45      -8.397  30.078 -46.056  1.00  7.770          H  
ATOM    756  N   ASP A  46     -13.929  32.628 -41.682  1.00  3.890          N  
ATOM    757  CA  ASP A  46     -14.836  33.677 -42.145  1.00  3.480          C  
ATOM    758  C   ASP A  46     -14.917  34.802 -41.104  1.00  3.230          C  
ATOM    759  O   ASP A  46     -15.068  35.979 -41.455  1.00  3.520          O  
ATOM    760  CB  ASP A  46     -16.247  33.107 -42.307  1.00  5.040          C  
ATOM    761  CG  ASP A  46     -16.398  32.100 -43.442  1.00  5.040          C  
ATOM    762  OD1 ASP A  46     -15.550  32.037 -44.298  1.00  5.040          O  
ATOM    763  OD2 ASP A  46     -17.356  31.349 -43.406  1.00  5.040          O  
ATOM    764  H   ASP A  46     -14.230  31.665 -41.754  1.00  4.670          H  
ATOM    765  HA  ASP A  46     -14.474  34.072 -43.090  1.00  4.180          H  
ATOM    766 1HB  ASP A  46     -16.560  32.650 -41.376  1.00  6.040          H  
ATOM    767 2HB  ASP A  46     -16.937  33.930 -42.497  1.00  6.040          H  
ATOM    768  N   GLN A  47     -14.817  34.422 -39.815  1.00  2.990          N  
ATOM    769  CA  GLN A  47     -14.899  35.346 -38.686  1.00  2.960          C  
ATOM    770  C   GLN A  47     -13.784  36.398 -38.726  1.00  2.490          C  
ATOM    771  O   GLN A  47     -13.981  37.529 -38.264  1.00  2.460          O  
ATOM    772  CB  GLN A  47     -14.817  34.564 -37.371  1.00  4.160          C  
ATOM    773  CG  GLN A  47     -15.068  35.381 -36.098  1.00  4.160          C  
ATOM    774  CD  GLN A  47     -16.490  35.915 -36.018  1.00  4.160          C  
ATOM    775  OE1 GLN A  47     -17.450  35.181 -36.271  1.00  4.160          O  
ATOM    776  NE2 GLN A  47     -16.634  37.180 -35.653  1.00  4.160          N  
ATOM    777  H   GLN A  47     -14.685  33.421 -39.617  1.00  3.590          H  
ATOM    778  HA  GLN A  47     -15.856  35.861 -38.734  1.00  3.550          H  
ATOM    779 1HB  GLN A  47     -15.533  33.742 -37.395  1.00  4.990          H  
ATOM    780 2HB  GLN A  47     -13.824  34.120 -37.284  1.00  4.990          H  
ATOM    781 1HG  GLN A  47     -14.898  34.739 -35.236  1.00  4.990          H  
ATOM    782 2HG  GLN A  47     -14.381  36.229 -36.069  1.00  4.990          H  
ATOM    783 1HE2 GLN A  47     -17.551  37.580 -35.573  1.00  4.990          H  
ATOM    784 2HE2 GLN A  47     -15.828  37.737 -35.449  1.00  4.990          H  
ATOM    785  N   GLU A  48     -12.611  36.010 -39.231  1.00  2.300          N  
ATOM    786  CA  GLU A  48     -11.454  36.881 -39.327  1.00  2.320          C  
ATOM    787  C   GLU A  48     -11.374  37.498 -40.722  1.00  2.340          C  
ATOM    788  O   GLU A  48     -10.923  38.624 -40.898  1.00  2.700          O  
ATOM    789  CB  GLU A  48     -10.177  36.079 -39.032  1.00  3.240          C  
ATOM    790  CG  GLU A  48     -10.076  35.542 -37.588  1.00  3.240          C  
ATOM    791  CD  GLU A  48      -8.865  34.619 -37.334  1.00  3.240          C  
ATOM    792  OE1 GLU A  48      -8.147  34.307 -38.270  1.00  3.240          O  
ATOM    793  OE2 GLU A  48      -8.669  34.233 -36.203  1.00  3.240          O  
ATOM    794  H   GLU A  48     -12.502  35.069 -39.603  1.00  2.760          H  
ATOM    795  HA  GLU A  48     -11.552  37.677 -38.597  1.00  2.780          H  
ATOM    796 1HB  GLU A  48     -10.123  35.229 -39.713  1.00  3.890          H  
ATOM    797 2HB  GLU A  48      -9.305  36.705 -39.220  1.00  3.890          H  
ATOM    798 1HG  GLU A  48     -10.009  36.401 -36.915  1.00  3.890          H  
ATOM    799 2HG  GLU A  48     -10.993  35.006 -37.352  1.00  3.890          H  
ATOM    800  N   GLU A  49     -11.835  36.769 -41.737  1.00  2.170          N  
ATOM    801  CA  GLU A  49     -11.722  37.264 -43.106  1.00  2.290          C  
ATOM    802  C   GLU A  49     -12.517  38.545 -43.316  1.00  2.390          C  
ATOM    803  O   GLU A  49     -12.081  39.417 -44.070  1.00  2.640          O  
ATOM    804  CB  GLU A  49     -12.171  36.204 -44.110  1.00  3.160          C  
ATOM    805  CG  GLU A  49     -11.223  35.004 -44.253  1.00  3.160          C  
ATOM    806  CD  GLU A  49      -9.906  35.354 -44.912  1.00  3.160          C  
ATOM    807  OE1 GLU A  49      -9.940  35.956 -45.956  1.00  3.160          O  
ATOM    808  OE2 GLU A  49      -8.874  35.023 -44.378  1.00  3.160          O  
ATOM    809  H   GLU A  49     -12.193  35.832 -41.550  1.00  2.600          H  
ATOM    810  HA  GLU A  49     -10.672  37.487 -43.299  1.00  2.750          H  
ATOM    811 1HB  GLU A  49     -13.148  35.834 -43.821  1.00  3.790          H  
ATOM    812 2HB  GLU A  49     -12.274  36.662 -45.091  1.00  3.790          H  
ATOM    813 1HG  GLU A  49     -11.016  34.602 -43.263  1.00  3.790          H  
ATOM    814 2HG  GLU A  49     -11.723  34.231 -44.831  1.00  3.790          H  
ATOM    815  N   LYS A  50     -13.691  38.658 -42.677  1.00  2.520          N  
ATOM    816  CA  LYS A  50     -14.455  39.893 -42.814  1.00  2.810          C  
ATOM    817  C   LYS A  50     -14.734  40.657 -41.489  1.00  2.510          C  
ATOM    818  O   LYS A  50     -14.268  41.787 -41.367  1.00  2.510          O  
ATOM    819  CB  LYS A  50     -15.708  39.661 -43.682  1.00  3.820          C  
ATOM    820  CG  LYS A  50     -16.634  40.867 -43.825  1.00  3.820          C  
ATOM    821  CD  LYS A  50     -17.814  40.551 -44.742  1.00  3.820          C  
ATOM    822  CE  LYS A  50     -18.759  41.741 -44.868  1.00  3.820          C  
ATOM    823  NZ  LYS A  50     -19.927  41.433 -45.742  1.00  3.820          N  
ATOM    824  H   LYS A  50     -14.036  37.866 -42.124  1.00  3.020          H  
ATOM    825  HA  LYS A  50     -13.848  40.578 -43.406  1.00  3.370          H  
ATOM    826 1HB  LYS A  50     -15.350  39.487 -44.698  1.00  4.580          H  
ATOM    827 2HB  LYS A  50     -16.245  38.771 -43.430  1.00  4.580          H  
ATOM    828 1HG  LYS A  50     -17.022  41.151 -42.845  1.00  4.580          H  
ATOM    829 2HG  LYS A  50     -16.073  41.710 -44.230  1.00  4.580          H  
ATOM    830 1HD  LYS A  50     -17.445  40.278 -45.732  1.00  4.580          H  
ATOM    831 2HD  LYS A  50     -18.367  39.704 -44.334  1.00  4.580          H  
ATOM    832 1HE  LYS A  50     -19.121  42.015 -43.878  1.00  4.580          H  
ATOM    833 2HE  LYS A  50     -18.215  42.585 -45.292  1.00  4.580          H  
ATOM    834 1HZ  LYS A  50     -20.528  42.244 -45.800  1.00  4.580          H  
ATOM    835 2HZ  LYS A  50     -19.604  41.188 -46.667  1.00  4.580          H  
ATOM    836 3HZ  LYS A  50     -20.446  40.659 -45.352  1.00  4.580          H  
ATOM    837  N   PRO A  51     -15.495  40.145 -40.487  1.00  2.390          N  
ATOM    838  CA  PRO A  51     -15.801  40.854 -39.248  1.00  2.210          C  
ATOM    839  C   PRO A  51     -14.600  41.424 -38.493  1.00  1.970          C  
ATOM    840  O   PRO A  51     -14.561  42.620 -38.188  1.00  2.070          O  
ATOM    841  CB  PRO A  51     -16.484  39.768 -38.405  1.00  3.310          C  
ATOM    842  CG  PRO A  51     -17.131  38.883 -39.406  1.00  3.310          C  
ATOM    843  CD  PRO A  51     -16.113  38.805 -40.541  1.00  3.310          C  
ATOM    844  HA  PRO A  51     -16.514  41.659 -39.477  1.00  2.650          H  
ATOM    845 1HB  PRO A  51     -15.751  39.238 -37.785  1.00  3.980          H  
ATOM    846 2HB  PRO A  51     -17.203  40.231 -37.713  1.00  3.980          H  
ATOM    847 1HG  PRO A  51     -17.342  37.897 -38.955  1.00  3.980          H  
ATOM    848 2HG  PRO A  51     -18.097  39.301 -39.724  1.00  3.980          H  
ATOM    849 1HD  PRO A  51     -15.374  38.053 -40.338  1.00  3.980          H  
ATOM    850 2HD  PRO A  51     -16.668  38.608 -41.418  1.00  3.980          H  
ATOM    851  N   ARG A  52     -13.645  40.561 -38.119  1.00  1.840          N  
ATOM    852  CA  ARG A  52     -12.538  41.015 -37.290  1.00  1.810          C  
ATOM    853  C   ARG A  52     -11.176  40.428 -37.665  1.00  1.640          C  
ATOM    854  O   ARG A  52     -10.782  39.429 -37.066  1.00  1.700          O  
ATOM    855  CB  ARG A  52     -12.818  40.679 -35.828  1.00  2.550          C  
ATOM    856  CG  ARG A  52     -14.034  41.392 -35.179  1.00  2.550          C  
ATOM    857  CD  ARG A  52     -13.802  42.860 -34.979  1.00  2.550          C  
ATOM    858  NE  ARG A  52     -14.932  43.521 -34.326  1.00  2.550          N  
ATOM    859  CZ  ARG A  52     -16.020  44.061 -34.948  1.00  2.550          C  
ATOM    860  NH1 ARG A  52     -16.175  44.021 -36.268  1.00  2.550          N  
ATOM    861  NH2 ARG A  52     -16.950  44.647 -34.205  1.00  2.550          N  
ATOM    862  H   ARG A  52     -13.700  39.563 -38.362  1.00  2.210          H  
ATOM    863  HA  ARG A  52     -12.483  42.089 -37.364  1.00  2.170          H  
ATOM    864 1HB  ARG A  52     -12.970  39.606 -35.732  1.00  3.060          H  
ATOM    865 2HB  ARG A  52     -11.958  40.932 -35.246  1.00  3.060          H  
ATOM    866 1HG  ARG A  52     -14.931  41.246 -35.770  1.00  3.060          H  
ATOM    867 2HG  ARG A  52     -14.192  40.959 -34.193  1.00  3.060          H  
ATOM    868 1HD  ARG A  52     -12.926  42.990 -34.343  1.00  3.060          H  
ATOM    869 2HD  ARG A  52     -13.624  43.357 -35.922  1.00  3.060          H  
ATOM    870  HE  ARG A  52     -14.897  43.597 -33.322  1.00  3.060          H  
ATOM    871 1HH1 ARG A  52     -15.484  43.563 -36.888  1.00  3.060          H  
ATOM    872 2HH1 ARG A  52     -16.993  44.435 -36.688  1.00  3.060          H  
ATOM    873 1HH2 ARG A  52     -16.845  44.687 -33.200  1.00  3.060          H  
ATOM    874 2HH2 ARG A  52     -17.763  45.055 -34.641  1.00  3.060          H  
ATOM    875  N   PRO A  53     -10.481  40.940 -38.693  1.00  1.620          N  
ATOM    876  CA  PRO A  53      -9.177  40.466 -39.140  1.00  1.600          C  
ATOM    877  C   PRO A  53      -8.024  40.855 -38.228  1.00  1.480          C  
ATOM    878  O   PRO A  53      -8.056  41.930 -37.611  1.00  1.530          O  
ATOM    879  CB  PRO A  53      -9.025  41.161 -40.486  1.00  2.400          C  
ATOM    880  CG  PRO A  53      -9.849  42.429 -40.373  1.00  2.400          C  
ATOM    881  CD  PRO A  53     -11.038  42.045 -39.513  1.00  2.400          C  
ATOM    882  HA  PRO A  53      -9.206  39.373 -39.261  1.00  1.920          H  
ATOM    883 1HB  PRO A  53      -7.955  41.355 -40.680  1.00  2.880          H  
ATOM    884 2HB  PRO A  53      -9.378  40.490 -41.273  1.00  2.880          H  
ATOM    885 1HG  PRO A  53      -9.242  43.228 -39.925  1.00  2.880          H  
ATOM    886 2HG  PRO A  53     -10.152  42.778 -41.373  1.00  2.880          H  
ATOM    887 1HD  PRO A  53     -11.314  42.915 -38.922  1.00  2.880          H  
ATOM    888 2HD  PRO A  53     -11.874  41.676 -40.141  1.00  2.880          H  
ATOM    889  N   GLN A  54      -6.991  40.014 -38.218  1.00  1.500          N  
ATOM    890  CA  GLN A  54      -5.717  40.272 -37.554  1.00  1.470          C  
ATOM    891  C   GLN A  54      -4.714  40.846 -38.526  1.00  1.440          C  
ATOM    892  O   GLN A  54      -4.874  40.701 -39.737  1.00  1.480          O  
ATOM    893  CB  GLN A  54      -5.188  39.035 -36.835  1.00  2.070          C  
ATOM    894  CG  GLN A  54      -4.656  37.876 -37.671  1.00  2.070          C  
ATOM    895  CD  GLN A  54      -5.751  36.979 -38.182  1.00  2.070          C  
ATOM    896  OE1 GLN A  54      -6.736  37.475 -38.744  1.00  2.070          O  
ATOM    897  NE2 GLN A  54      -5.625  35.686 -37.957  1.00  2.070          N  
ATOM    898  H   GLN A  54      -7.086  39.133 -38.729  1.00  1.800          H  
ATOM    899  HA  GLN A  54      -5.855  41.042 -36.817  1.00  1.760          H  
ATOM    900 1HB  GLN A  54      -4.370  39.358 -36.228  1.00  2.480          H  
ATOM    901 2HB  GLN A  54      -5.948  38.648 -36.161  1.00  2.480          H  
ATOM    902 1HG  GLN A  54      -4.099  38.271 -38.517  1.00  2.480          H  
ATOM    903 2HG  GLN A  54      -3.989  37.279 -37.041  1.00  2.480          H  
ATOM    904 1HE2 GLN A  54      -6.373  35.036 -38.247  1.00  2.480          H  
ATOM    905 2HE2 GLN A  54      -4.831  35.336 -37.467  1.00  2.480          H  
ATOM    906  N   LEU A  55      -3.686  41.509 -38.001  1.00  1.460          N  
ATOM    907  CA  LEU A  55      -2.677  42.075 -38.901  1.00  1.510          C  
ATOM    908  C   LEU A  55      -1.617  41.053 -39.350  1.00  1.540          C  
ATOM    909  O   LEU A  55      -1.579  40.680 -40.518  1.00  1.800          O  
ATOM    910  CB  LEU A  55      -1.995  43.276 -38.199  1.00  2.090          C  
ATOM    911  CG  LEU A  55      -0.852  44.046 -38.959  1.00  2.090          C  
ATOM    912  CD1 LEU A  55      -1.385  44.683 -40.252  1.00  2.090          C  
ATOM    913  CD2 LEU A  55      -0.269  45.114 -38.008  1.00  2.090          C  
ATOM    914  H   LEU A  55      -3.631  41.587 -36.982  1.00  1.750          H  
ATOM    915  HA  LEU A  55      -3.193  42.433 -39.787  1.00  1.810          H  
ATOM    916 1HB  LEU A  55      -2.768  44.004 -37.958  1.00  2.510          H  
ATOM    917 2HB  LEU A  55      -1.574  42.925 -37.267  1.00  2.510          H  
ATOM    918  HG  LEU A  55      -0.059  43.340 -39.247  1.00  2.510          H  
ATOM    919 1HD1 LEU A  55      -0.567  45.197 -40.762  1.00  2.510          H  
ATOM    920 2HD1 LEU A  55      -1.773  43.909 -40.903  1.00  2.510          H  
ATOM    921 3HD1 LEU A  55      -2.173  45.394 -40.015  1.00  2.510          H  
ATOM    922 1HD2 LEU A  55       0.538  45.649 -38.510  1.00  2.510          H  
ATOM    923 2HD2 LEU A  55      -1.050  45.821 -37.724  1.00  2.510          H  
ATOM    924 3HD2 LEU A  55       0.121  44.626 -37.119  1.00  2.510          H  
ATOM    925  N   ASP A  56      -0.811  40.537 -38.421  1.00  1.420          N  
ATOM    926  CA  ASP A  56       0.229  39.582 -38.810  1.00  1.460          C  
ATOM    927  C   ASP A  56      -0.082  38.140 -38.451  1.00  1.410          C  
ATOM    928  O   ASP A  56      -0.778  37.855 -37.470  1.00  1.460          O  
ATOM    929  CB  ASP A  56       1.582  39.864 -38.144  1.00  2.030          C  
ATOM    930  CG  ASP A  56       2.332  41.154 -38.493  1.00  2.030          C  
ATOM    931  OD1 ASP A  56       2.174  41.810 -39.514  1.00  2.030          O  
ATOM    932  OD2 ASP A  56       3.155  41.455 -37.683  1.00  2.030          O  
ATOM    933  H   ASP A  56      -0.902  40.832 -37.464  1.00  1.700          H  
ATOM    934  HA  ASP A  56       0.360  39.641 -39.881  1.00  1.750          H  
ATOM    935 1HB  ASP A  56       1.453  39.854 -37.077  1.00  2.430          H  
ATOM    936 2HB  ASP A  56       2.251  39.028 -38.370  1.00  2.430          H  
ATOM    937  N   LEU A  57       0.504  37.239 -39.229  1.00  1.460          N  
ATOM    938  CA  LEU A  57       0.537  35.817 -38.953  1.00  1.470          C  
ATOM    939  C   LEU A  57       1.965  35.392 -39.259  1.00  1.490          C  
ATOM    940  O   LEU A  57       2.308  35.191 -40.426  1.00  1.810          O  
ATOM    941  CB  LEU A  57      -0.464  35.037 -39.822  1.00  2.050          C  
ATOM    942  CG  LEU A  57      -1.986  35.273 -39.536  1.00  2.050          C  
ATOM    943  CD1 LEU A  57      -2.534  36.417 -40.385  1.00  2.050          C  
ATOM    944  CD2 LEU A  57      -2.748  33.999 -39.828  1.00  2.050          C  
ATOM    945  H   LEU A  57       1.004  37.563 -40.046  1.00  1.750          H  
ATOM    946  HA  LEU A  57       0.348  35.635 -37.901  1.00  1.760          H  
ATOM    947 1HB  LEU A  57      -0.278  35.287 -40.865  1.00  2.460          H  
ATOM    948 2HB  LEU A  57      -0.263  33.973 -39.689  1.00  2.460          H  
ATOM    949  HG  LEU A  57      -2.114  35.556 -38.493  1.00  2.460          H  
ATOM    950 1HD1 LEU A  57      -3.585  36.554 -40.167  1.00  2.460          H  
ATOM    951 2HD1 LEU A  57      -2.019  37.342 -40.192  1.00  2.460          H  
ATOM    952 3HD1 LEU A  57      -2.418  36.155 -41.424  1.00  2.460          H  
ATOM    953 1HD2 LEU A  57      -3.807  34.153 -39.620  1.00  2.460          H  
ATOM    954 2HD2 LEU A  57      -2.621  33.731 -40.874  1.00  2.460          H  
ATOM    955 3HD2 LEU A  57      -2.376  33.202 -39.205  1.00  2.460          H  
ATOM    956  N   LYS A  58       2.814  35.312 -38.242  1.00  1.420          N  
ATOM    957  CA  LYS A  58       4.224  35.021 -38.499  1.00  1.510          C  
ATOM    958  C   LYS A  58       4.491  33.564 -38.813  1.00  1.640          C  
ATOM    959  O   LYS A  58       4.061  32.658 -38.098  1.00  2.140          O  
ATOM    960  CB  LYS A  58       5.118  35.468 -37.331  1.00  2.080          C  
ATOM    961  CG  LYS A  58       6.604  35.071 -37.494  1.00  2.080          C  
ATOM    962  CD  LYS A  58       7.502  35.537 -36.341  1.00  2.080          C  
ATOM    963  CE  LYS A  58       7.281  34.724 -35.000  1.00  2.080          C  
ATOM    964  NZ  LYS A  58       7.671  33.257 -35.088  1.00  2.080          N  
ATOM    965  H   LYS A  58       2.483  35.469 -37.286  1.00  1.700          H  
ATOM    966  HA  LYS A  58       4.528  35.597 -39.375  1.00  1.810          H  
ATOM    967 1HB  LYS A  58       5.095  36.557 -37.279  1.00  2.490          H  
ATOM    968 2HB  LYS A  58       4.739  35.118 -36.415  1.00  2.490          H  
ATOM    969 1HG  LYS A  58       6.696  33.993 -37.577  1.00  2.490          H  
ATOM    970 2HG  LYS A  58       6.971  35.516 -38.409  1.00  2.490          H  
ATOM    971 1HD  LYS A  58       8.548  35.458 -36.610  1.00  2.490          H  
ATOM    972 2HD  LYS A  58       7.314  36.580 -36.189  1.00  2.490          H  
ATOM    973 1HE  LYS A  58       7.882  35.180 -34.227  1.00  2.490          H  
ATOM    974 2HE  LYS A  58       6.239  34.791 -34.710  1.00  2.490          H  
ATOM    975 1HZ  LYS A  58       7.506  32.831 -34.188  1.00  2.490          H  
ATOM    976 2HZ  LYS A  58       7.105  32.796 -35.774  1.00  2.490          H  
ATOM    977 3HZ  LYS A  58       8.673  33.118 -35.342  1.00  2.490          H  
ATOM    978  N   ALA A  59       5.247  33.323 -39.872  1.00  1.680          N  
ATOM    979  CA  ALA A  59       5.583  31.932 -40.201  1.00  1.620          C  
ATOM    980  C   ALA A  59       6.971  31.894 -40.793  1.00  1.750          C  
ATOM    981  O   ALA A  59       7.394  32.841 -41.443  1.00  2.230          O  
ATOM    982  CB  ALA A  59       4.550  31.333 -41.136  1.00  2.290          C  
ATOM    983  H   ALA A  59       5.555  34.131 -40.432  1.00  2.020          H  
ATOM    984  HA  ALA A  59       5.590  31.345 -39.283  1.00  1.940          H  
ATOM    985 1HB  ALA A  59       4.809  30.302 -41.357  1.00  2.750          H  
ATOM    986 2HB  ALA A  59       3.572  31.362 -40.651  1.00  2.750          H  
ATOM    987 3HB  ALA A  59       4.512  31.894 -42.031  1.00  2.750          H  
ATOM    988  N   CYS A  60       7.722  30.820 -40.518  1.00  1.830          N  
ATOM    989  CA  CYS A  60       9.120  30.674 -40.981  1.00  2.140          C  
ATOM    990  C   CYS A  60       9.927  31.885 -40.475  1.00  2.010          C  
ATOM    991  O   CYS A  60      10.928  32.289 -41.074  1.00  2.510          O  
ATOM    992  CB  CYS A  60       9.191  30.613 -42.511  1.00  2.870          C  
ATOM    993  SG  CYS A  60       8.206  29.278 -43.246  1.00  2.870          S  
ATOM    994  H   CYS A  60       7.312  30.066 -39.980  1.00  2.200          H  
ATOM    995  HA  CYS A  60       9.542  29.758 -40.564  1.00  2.570          H  
ATOM    996 1HB  CYS A  60       8.871  31.553 -42.945  1.00  3.450          H  
ATOM    997 2HB  CYS A  60      10.228  30.465 -42.809  1.00  3.450          H  
ATOM    998  HG  CYS A  60       7.036  29.781 -42.881  1.00  3.450          H  
ATOM    999  N   ASN A  61       9.440  32.415 -39.348  1.00  1.760          N  
ATOM   1000  CA  ASN A  61       9.858  33.596 -38.613  1.00  1.630          C  
ATOM   1001  C   ASN A  61       9.798  34.891 -39.423  1.00  1.500          C  
ATOM   1002  O   ASN A  61      10.572  35.816 -39.158  1.00  1.630          O  
ATOM   1003  CB  ASN A  61      11.223  33.403 -37.989  1.00  2.330          C  
ATOM   1004  CG  ASN A  61      11.197  32.363 -36.900  1.00  2.330          C  
ATOM   1005  OD1 ASN A  61      10.296  32.339 -36.019  1.00  2.330          O  
ATOM   1006  ND2 ASN A  61      12.171  31.488 -36.929  1.00  2.330          N  
ATOM   1007  H   ASN A  61       8.636  31.926 -38.982  1.00  2.110          H  
ATOM   1008  HA  ASN A  61       9.167  33.712 -37.794  1.00  1.960          H  
ATOM   1009 1HB  ASN A  61      11.942  33.113 -38.752  1.00  2.800          H  
ATOM   1010 2HB  ASN A  61      11.564  34.345 -37.554  1.00  2.800          H  
ATOM   1011 1HD2 ASN A  61      12.218  30.765 -36.236  1.00  2.800          H  
ATOM   1012 2HD2 ASN A  61      12.870  31.539 -37.643  1.00  2.800          H  
ATOM   1013  N   GLN A  62       8.858  35.006 -40.369  1.00  1.650          N  
ATOM   1014  CA  GLN A  62       8.783  36.228 -41.150  1.00  1.660          C  
ATOM   1015  C   GLN A  62       7.511  37.047 -40.956  1.00  1.570          C  
ATOM   1016  O   GLN A  62       6.392  36.522 -40.881  1.00  2.170          O  
ATOM   1017  CB  GLN A  62       8.936  35.898 -42.632  1.00  2.320          C  
ATOM   1018  CG  GLN A  62      10.143  35.068 -42.902  1.00  2.320          C  
ATOM   1019  CD  GLN A  62      11.408  35.699 -42.388  1.00  2.320          C  
ATOM   1020  OE1 GLN A  62      11.656  36.893 -42.587  1.00  2.320          O  
ATOM   1021  NE2 GLN A  62      12.206  34.902 -41.694  1.00  2.320          N  
ATOM   1022  H   GLN A  62       8.219  34.243 -40.592  1.00  1.980          H  
ATOM   1023  HA  GLN A  62       9.613  36.868 -40.858  1.00  1.990          H  
ATOM   1024 1HB  GLN A  62       8.065  35.333 -42.968  1.00  2.780          H  
ATOM   1025 2HB  GLN A  62       8.994  36.815 -43.222  1.00  2.780          H  
ATOM   1026 1HG  GLN A  62      10.015  34.106 -42.437  1.00  2.780          H  
ATOM   1027 2HG  GLN A  62      10.235  34.939 -43.974  1.00  2.780          H  
ATOM   1028 1HE2 GLN A  62      13.053  35.252 -41.299  1.00  2.780          H  
ATOM   1029 2HE2 GLN A  62      11.919  33.931 -41.523  1.00  2.780          H  
ATOM   1030  N   LEU A  63       7.720  38.364 -40.936  1.00  1.360          N  
ATOM   1031  CA  LEU A  63       6.704  39.420 -40.862  1.00  1.380          C  
ATOM   1032  C   LEU A  63       6.919  40.340 -42.074  1.00  1.570          C  
ATOM   1033  O   LEU A  63       7.917  40.188 -42.776  1.00  2.290          O  
ATOM   1034  CB  LEU A  63       6.816  40.179 -39.507  1.00  1.920          C  
ATOM   1035  CG  LEU A  63       8.138  40.984 -39.168  1.00  1.920          C  
ATOM   1036  CD1 LEU A  63       8.082  42.432 -39.745  1.00  1.920          C  
ATOM   1037  CD2 LEU A  63       8.289  41.040 -37.675  1.00  1.920          C  
ATOM   1038  H   LEU A  63       8.693  38.639 -40.973  1.00  1.630          H  
ATOM   1039  HA  LEU A  63       5.712  38.970 -40.933  1.00  1.660          H  
ATOM   1040 1HB  LEU A  63       5.995  40.867 -39.401  1.00  2.310          H  
ATOM   1041 2HB  LEU A  63       6.699  39.432 -38.719  1.00  2.310          H  
ATOM   1042  HG  LEU A  63       9.002  40.479 -39.599  1.00  2.310          H  
ATOM   1043 1HD1 LEU A  63       8.992  42.961 -39.475  1.00  2.310          H  
ATOM   1044 2HD1 LEU A  63       8.002  42.428 -40.809  1.00  2.310          H  
ATOM   1045 3HD1 LEU A  63       7.227  42.959 -39.327  1.00  2.310          H  
ATOM   1046 1HD2 LEU A  63       9.194  41.579 -37.423  1.00  2.310          H  
ATOM   1047 2HD2 LEU A  63       7.427  41.548 -37.239  1.00  2.310          H  
ATOM   1048 3HD2 LEU A  63       8.352  40.030 -37.288  1.00  2.310          H  
ATOM   1049  N   PRO A  64       6.008  41.275 -42.391  1.00  1.660          N  
ATOM   1050  CA  PRO A  64       4.658  41.613 -41.929  1.00  1.690          C  
ATOM   1051  C   PRO A  64       3.582  40.969 -42.778  1.00  1.570          C  
ATOM   1052  O   PRO A  64       3.872  40.502 -43.877  1.00  2.140          O  
ATOM   1053  CB  PRO A  64       4.639  43.116 -42.172  1.00  2.540          C  
ATOM   1054  CG  PRO A  64       5.418  43.251 -43.469  1.00  2.540          C  
ATOM   1055  CD  PRO A  64       6.501  42.223 -43.394  1.00  2.540          C  
ATOM   1056  HA  PRO A  64       4.507  41.377 -40.870  1.00  2.030          H  
ATOM   1057 1HB  PRO A  64       3.593  43.473 -42.242  1.00  3.040          H  
ATOM   1058 2HB  PRO A  64       5.106  43.640 -41.329  1.00  3.040          H  
ATOM   1059 1HG  PRO A  64       4.762  43.049 -44.333  1.00  3.040          H  
ATOM   1060 2HG  PRO A  64       5.814  44.271 -43.604  1.00  3.040          H  
ATOM   1061 1HD  PRO A  64       6.601  41.714 -44.371  1.00  3.040          H  
ATOM   1062 2HD  PRO A  64       7.444  42.677 -43.075  1.00  3.040          H  
ATOM   1063  N   LYS A  65       2.334  41.105 -42.354  1.00  1.600          N  
ATOM   1064  CA  LYS A  65       1.211  40.862 -43.259  1.00  1.830          C  
ATOM   1065  C   LYS A  65       0.241  42.035 -43.156  1.00  1.580          C  
ATOM   1066  O   LYS A  65       0.167  42.708 -42.136  1.00  1.970          O  
ATOM   1067  CB  LYS A  65       0.498  39.522 -43.007  1.00  2.470          C  
ATOM   1068  CG  LYS A  65      -0.703  39.265 -43.954  1.00  2.470          C  
ATOM   1069  CD  LYS A  65      -1.349  37.931 -43.768  1.00  2.470          C  
ATOM   1070  CE  LYS A  65      -2.540  37.790 -44.728  1.00  2.470          C  
ATOM   1071  NZ  LYS A  65      -3.238  36.475 -44.586  1.00  2.470          N  
ATOM   1072  H   LYS A  65       2.153  41.440 -41.392  1.00  1.920          H  
ATOM   1073  HA  LYS A  65       1.587  40.850 -44.285  1.00  2.200          H  
ATOM   1074 1HB  LYS A  65       1.207  38.702 -43.110  1.00  2.960          H  
ATOM   1075 2HB  LYS A  65       0.114  39.497 -42.014  1.00  2.960          H  
ATOM   1076 1HG  LYS A  65      -1.492  39.983 -43.740  1.00  2.960          H  
ATOM   1077 2HG  LYS A  65      -0.394  39.377 -44.988  1.00  2.960          H  
ATOM   1078 1HD  LYS A  65      -0.633  37.126 -43.927  1.00  2.960          H  
ATOM   1079 2HD  LYS A  65      -1.716  37.882 -42.753  1.00  2.960          H  
ATOM   1080 1HE  LYS A  65      -3.252  38.594 -44.525  1.00  2.960          H  
ATOM   1081 2HE  LYS A  65      -2.181  37.891 -45.754  1.00  2.960          H  
ATOM   1082 1HZ  LYS A  65      -4.015  36.429 -45.233  1.00  2.960          H  
ATOM   1083 2HZ  LYS A  65      -2.593  35.726 -44.783  1.00  2.960          H  
ATOM   1084 3HZ  LYS A  65      -3.587  36.379 -43.642  1.00  2.960          H  
ATOM   1085  N   PHE A  66      -0.470  42.298 -44.238  1.00  1.680          N  
ATOM   1086  CA  PHE A  66      -1.484  43.330 -44.266  1.00  1.630          C  
ATOM   1087  C   PHE A  66      -2.800  42.705 -44.697  1.00  1.880          C  
ATOM   1088  O   PHE A  66      -2.825  41.828 -45.554  1.00  2.380          O  
ATOM   1089  CB  PHE A  66      -1.044  44.447 -45.217  1.00  2.300          C  
ATOM   1090  CG  PHE A  66       0.203  45.160 -44.742  1.00  2.300          C  
ATOM   1091  CD1 PHE A  66       1.464  44.638 -44.984  1.00  2.300          C  
ATOM   1092  CD2 PHE A  66       0.117  46.361 -44.066  1.00  2.300          C  
ATOM   1093  CE1 PHE A  66       2.588  45.282 -44.546  1.00  2.300          C  
ATOM   1094  CE2 PHE A  66       1.252  47.012 -43.625  1.00  2.300          C  
ATOM   1095  CZ  PHE A  66       2.490  46.465 -43.862  1.00  2.300          C  
ATOM   1096  H   PHE A  66      -0.332  41.729 -45.056  1.00  2.020          H  
ATOM   1097  HA  PHE A  66      -1.604  43.744 -43.266  1.00  1.960          H  
ATOM   1098 1HB  PHE A  66      -0.837  44.035 -46.192  1.00  2.760          H  
ATOM   1099 2HB  PHE A  66      -1.838  45.185 -45.332  1.00  2.760          H  
ATOM   1100  HD1 PHE A  66       1.570  43.700 -45.535  1.00  2.760          H  
ATOM   1101  HD2 PHE A  66      -0.860  46.797 -43.891  1.00  2.760          H  
ATOM   1102  HE1 PHE A  66       3.554  44.858 -44.758  1.00  2.760          H  
ATOM   1103  HE2 PHE A  66       1.174  47.958 -43.100  1.00  2.760          H  
ATOM   1104  HZ  PHE A  66       3.391  46.975 -43.523  1.00  2.760          H  
ATOM   1105  N   TYR A  67      -3.900  43.171 -44.115  1.00  2.020          N  
ATOM   1106  CA  TYR A  67      -5.237  42.691 -44.465  1.00  2.420          C  
ATOM   1107  C   TYR A  67      -5.592  42.933 -45.923  1.00  2.290          C  
ATOM   1108  O   TYR A  67      -6.144  42.069 -46.604  1.00  2.620          O  
ATOM   1109  CB  TYR A  67      -6.283  43.297 -43.538  1.00  3.230          C  
ATOM   1110  CG  TYR A  67      -7.684  42.916 -43.910  1.00  3.230          C  
ATOM   1111  CD1 TYR A  67      -8.142  41.637 -43.687  1.00  3.230          C  
ATOM   1112  CD2 TYR A  67      -8.515  43.857 -44.451  1.00  3.230          C  
ATOM   1113  CE1 TYR A  67      -9.437  41.303 -44.015  1.00  3.230          C  
ATOM   1114  CE2 TYR A  67      -9.811  43.540 -44.779  1.00  3.230          C  
ATOM   1115  CZ  TYR A  67     -10.278  42.262 -44.562  1.00  3.230          C  
ATOM   1116  OH  TYR A  67     -11.580  41.939 -44.882  1.00  3.230          O  
ATOM   1117  H   TYR A  67      -3.807  43.870 -43.395  1.00  2.420          H  
ATOM   1118  HA  TYR A  67      -5.252  41.612 -44.309  1.00  2.900          H  
ATOM   1119 1HB  TYR A  67      -6.101  42.963 -42.514  1.00  3.870          H  
ATOM   1120 2HB  TYR A  67      -6.208  44.383 -43.552  1.00  3.870          H  
ATOM   1121  HD1 TYR A  67      -7.483  40.887 -43.253  1.00  3.870          H  
ATOM   1122  HD2 TYR A  67      -8.143  44.853 -44.612  1.00  3.870          H  
ATOM   1123  HE1 TYR A  67      -9.797  40.291 -43.839  1.00  3.870          H  
ATOM   1124  HE2 TYR A  67     -10.466  44.299 -45.207  1.00  3.870          H  
ATOM   1125  HH  TYR A  67     -11.767  41.013 -44.607  1.00  3.870          H  
ATOM   1126  N   GLY A  68      -5.318  44.150 -46.374  1.00  2.350          N  
ATOM   1127  CA  GLY A  68      -5.649  44.577 -47.720  1.00  2.500          C  
ATOM   1128  C   GLY A  68      -6.212  45.994 -47.781  1.00  2.480          C  
ATOM   1129  O   GLY A  68      -6.188  46.608 -48.842  1.00  2.700          O  
ATOM   1130  H   GLY A  68      -4.849  44.786 -45.755  1.00  2.820          H  
ATOM   1131 1HA  GLY A  68      -4.753  44.514 -48.340  1.00  3.000          H  
ATOM   1132 2HA  GLY A  68      -6.374  43.883 -48.144  1.00  3.000          H  
ATOM   1133  N   GLU A  69      -6.702  46.551 -46.662  1.00  2.360          N  
ATOM   1134  CA  GLU A  69      -7.178  47.940 -46.706  1.00  2.430          C  
ATOM   1135  C   GLU A  69      -6.002  48.857 -47.058  1.00  2.370          C  
ATOM   1136  O   GLU A  69      -6.141  49.812 -47.824  1.00  2.710          O  
ATOM   1137  CB  GLU A  69      -7.814  48.344 -45.375  1.00  3.370          C  
ATOM   1138  CG  GLU A  69      -9.169  47.695 -45.100  1.00  3.370          C  
ATOM   1139  CD  GLU A  69      -9.677  47.951 -43.707  1.00  3.370          C  
ATOM   1140  OE1 GLU A  69      -8.937  48.494 -42.923  1.00  3.370          O  
ATOM   1141  OE2 GLU A  69     -10.798  47.600 -43.428  1.00  3.370          O  
ATOM   1142  H   GLU A  69      -6.760  46.029 -45.802  1.00  2.830          H  
ATOM   1143  HA  GLU A  69      -7.930  48.032 -47.491  1.00  2.920          H  
ATOM   1144 1HB  GLU A  69      -7.138  48.091 -44.557  1.00  4.050          H  
ATOM   1145 2HB  GLU A  69      -7.959  49.424 -45.358  1.00  4.050          H  
ATOM   1146 1HG  GLU A  69      -9.887  48.115 -45.804  1.00  4.050          H  
ATOM   1147 2HG  GLU A  69      -9.118  46.645 -45.291  1.00  4.050          H  
ATOM   1148  N   LEU A  70      -4.832  48.539 -46.495  1.00  2.220          N  
ATOM   1149  CA  LEU A  70      -3.585  49.233 -46.774  1.00  2.170          C  
ATOM   1150  C   LEU A  70      -2.526  48.178 -47.117  1.00  2.110          C  
ATOM   1151  O   LEU A  70      -1.834  47.716 -46.213  1.00  2.180          O  
ATOM   1152  CB  LEU A  70      -3.100  50.043 -45.554  1.00  3.060          C  
ATOM   1153  CG  LEU A  70      -3.843  51.368 -45.224  1.00  3.060          C  
ATOM   1154  CD1 LEU A  70      -5.065  51.101 -44.346  1.00  3.060          C  
ATOM   1155  CD2 LEU A  70      -2.883  52.294 -44.511  1.00  3.060          C  
ATOM   1156  H   LEU A  70      -4.817  47.770 -45.847  1.00  2.660          H  
ATOM   1157  HA  LEU A  70      -3.721  49.913 -47.612  1.00  2.600          H  
ATOM   1158 1HB  LEU A  70      -3.171  49.406 -44.670  1.00  3.670          H  
ATOM   1159 2HB  LEU A  70      -2.049  50.286 -45.703  1.00  3.670          H  
ATOM   1160  HG  LEU A  70      -4.187  51.833 -46.150  1.00  3.670          H  
ATOM   1161 1HD1 LEU A  70      -5.561  52.043 -44.126  1.00  3.670          H  
ATOM   1162 2HD1 LEU A  70      -5.757  50.459 -44.840  1.00  3.670          H  
ATOM   1163 3HD1 LEU A  70      -4.751  50.638 -43.423  1.00  3.670          H  
ATOM   1164 1HD2 LEU A  70      -3.386  53.231 -44.280  1.00  3.670          H  
ATOM   1165 2HD2 LEU A  70      -2.556  51.826 -43.601  1.00  3.670          H  
ATOM   1166 3HD2 LEU A  70      -2.022  52.493 -45.148  1.00  3.670          H  
ATOM   1167  N   PRO A  71      -2.441  47.695 -48.368  1.00  2.110          N  
ATOM   1168  CA  PRO A  71      -1.514  46.669 -48.821  1.00  2.130          C  
ATOM   1169  C   PRO A  71      -0.072  47.143 -48.776  1.00  2.090          C  
ATOM   1170  O   PRO A  71       0.187  48.312 -49.051  1.00  2.060          O  
ATOM   1171  CB  PRO A  71      -1.921  46.447 -50.283  1.00  3.190          C  
ATOM   1172  CG  PRO A  71      -3.293  47.047 -50.419  1.00  3.190          C  
ATOM   1173  CD  PRO A  71      -3.314  48.201 -49.443  1.00  3.190          C  
ATOM   1174  HA  PRO A  71      -1.651  45.755 -48.212  1.00  2.560          H  
ATOM   1175 1HB  PRO A  71      -1.183  46.926 -50.945  1.00  3.830          H  
ATOM   1176 2HB  PRO A  71      -1.907  45.376 -50.519  1.00  3.830          H  
ATOM   1177 1HG  PRO A  71      -3.459  47.380 -51.452  1.00  3.830          H  
ATOM   1178 2HG  PRO A  71      -4.066  46.298 -50.205  1.00  3.830          H  
ATOM   1179 1HD  PRO A  71      -2.888  49.107 -49.890  1.00  3.830          H  
ATOM   1180 2HD  PRO A  71      -4.340  48.341 -49.130  1.00  3.830          H  
ATOM   1181  N   ALA A  72       0.851  46.229 -48.530  1.00  2.160          N  
ATOM   1182  CA  ALA A  72       2.278  46.501 -48.666  1.00  2.190          C  
ATOM   1183  C   ALA A  72       3.020  45.189 -48.539  1.00  2.220          C  
ATOM   1184  O   ALA A  72       2.656  44.385 -47.686  1.00  2.010          O  
ATOM   1185  CB  ALA A  72       2.758  47.486 -47.618  1.00  3.050          C  
ATOM   1186  H   ALA A  72       0.566  45.296 -48.282  1.00  2.590          H  
ATOM   1187  HA  ALA A  72       2.467  46.907 -49.660  1.00  2.630          H  
ATOM   1188 1HB  ALA A  72       3.825  47.656 -47.739  1.00  3.660          H  
ATOM   1189 2HB  ALA A  72       2.232  48.431 -47.714  1.00  3.660          H  
ATOM   1190 3HB  ALA A  72       2.571  47.082 -46.645  1.00  3.660          H  
ATOM   1191  N   GLU A  73       4.067  44.971 -49.332  1.00  2.770          N  
ATOM   1192  CA  GLU A  73       4.885  43.758 -49.169  1.00  3.000          C  
ATOM   1193  C   GLU A  73       3.963  42.534 -48.995  1.00  2.680          C  
ATOM   1194  O   GLU A  73       4.181  41.701 -48.114  1.00  2.740          O  
ATOM   1195  CB  GLU A  73       5.808  43.951 -47.955  1.00  4.110          C  
ATOM   1196  CG  GLU A  73       6.767  45.162 -48.105  1.00  4.110          C  
ATOM   1197  CD  GLU A  73       7.750  45.334 -46.967  1.00  4.110          C  
ATOM   1198  OE1 GLU A  73       7.658  44.610 -46.015  1.00  4.110          O  
ATOM   1199  OE2 GLU A  73       8.580  46.211 -47.050  1.00  4.110          O  
ATOM   1200  H   GLU A  73       4.317  45.652 -50.038  1.00  3.320          H  
ATOM   1201  HA  GLU A  73       5.490  43.614 -50.067  1.00  3.600          H  
ATOM   1202 1HB  GLU A  73       5.207  44.110 -47.056  1.00  4.930          H  
ATOM   1203 2HB  GLU A  73       6.400  43.054 -47.789  1.00  4.930          H  
ATOM   1204 1HG  GLU A  73       7.331  45.044 -49.030  1.00  4.930          H  
ATOM   1205 2HG  GLU A  73       6.170  46.070 -48.191  1.00  4.930          H  
ATOM   1206  N   LEU A  74       2.949  42.426 -49.859  1.00  2.520          N  
ATOM   1207  CA  LEU A  74       1.894  41.428 -49.701  1.00  2.290          C  
ATOM   1208  C   LEU A  74       1.761  40.511 -50.913  1.00  2.280          C  
ATOM   1209  O   LEU A  74       0.671  40.314 -51.445  1.00  2.120          O  
ATOM   1210  CB  LEU A  74       0.572  42.196 -49.420  1.00  3.300          C  
ATOM   1211  CG  LEU A  74      -0.735  41.410 -49.021  1.00  3.300          C  
ATOM   1212  CD1 LEU A  74      -0.508  40.691 -47.682  1.00  3.300          C  
ATOM   1213  CD2 LEU A  74      -1.904  42.423 -48.891  1.00  3.300          C  
ATOM   1214  H   LEU A  74       2.879  43.110 -50.596  1.00  3.020          H  
ATOM   1215  HA  LEU A  74       2.145  40.816 -48.839  1.00  2.750          H  
ATOM   1216 1HB  LEU A  74       0.769  42.896 -48.611  1.00  3.960          H  
ATOM   1217 2HB  LEU A  74       0.333  42.775 -50.309  1.00  3.960          H  
ATOM   1218  HG  LEU A  74      -0.988  40.666 -49.772  1.00  3.960          H  
ATOM   1219 1HD1 LEU A  74      -1.424  40.165 -47.393  1.00  3.960          H  
ATOM   1220 2HD1 LEU A  74       0.300  39.980 -47.772  1.00  3.960          H  
ATOM   1221 3HD1 LEU A  74      -0.264  41.426 -46.932  1.00  3.960          H  
ATOM   1222 1HD2 LEU A  74      -2.817  41.892 -48.601  1.00  3.960          H  
ATOM   1223 2HD2 LEU A  74      -1.672  43.159 -48.136  1.00  3.960          H  
ATOM   1224 3HD2 LEU A  74      -2.063  42.921 -49.845  1.00  3.960          H  
ATOM   1225  N   ILE A  75       2.882  39.970 -51.376  1.00  2.850          N  
ATOM   1226  CA  ILE A  75       2.868  39.093 -52.539  1.00  2.900          C  
ATOM   1227  C   ILE A  75       2.005  37.856 -52.297  1.00  3.100          C  
ATOM   1228  O   ILE A  75       2.047  37.238 -51.228  1.00  3.770          O  
ATOM   1229  CB  ILE A  75       4.315  38.630 -52.912  1.00  4.040          C  
ATOM   1230  CG1 ILE A  75       4.399  38.006 -54.329  1.00  4.040          C  
ATOM   1231  CG2 ILE A  75       4.861  37.552 -51.919  1.00  4.040          C  
ATOM   1232  CD1 ILE A  75       4.258  38.963 -55.493  1.00  4.040          C  
ATOM   1233  H   ILE A  75       3.754  40.186 -50.911  1.00  3.420          H  
ATOM   1234  HA  ILE A  75       2.439  39.645 -53.371  1.00  3.480          H  
ATOM   1235  HB  ILE A  75       4.979  39.497 -52.888  1.00  4.850          H  
ATOM   1236 1HG1 ILE A  75       5.370  37.548 -54.394  1.00  4.850          H  
ATOM   1237 2HG1 ILE A  75       3.651  37.230 -54.426  1.00  4.850          H  
ATOM   1238 1HG2 ILE A  75       5.866  37.295 -52.219  1.00  4.850          H  
ATOM   1239 2HG2 ILE A  75       4.879  37.949 -50.917  1.00  4.850          H  
ATOM   1240 3HG2 ILE A  75       4.255  36.646 -51.943  1.00  4.850          H  
ATOM   1241 1HD1 ILE A  75       4.367  38.426 -56.431  1.00  4.850          H  
ATOM   1242 2HD1 ILE A  75       3.287  39.439 -55.475  1.00  4.850          H  
ATOM   1243 3HD1 ILE A  75       5.039  39.728 -55.424  1.00  4.850          H  
ATOM   1244  N   GLY A  76       1.204  37.509 -53.293  1.00  2.850          N  
ATOM   1245  CA  GLY A  76       0.368  36.326 -53.247  1.00  3.270          C  
ATOM   1246  C   GLY A  76       1.045  35.209 -54.030  1.00  3.260          C  
ATOM   1247  O   GLY A  76       2.278  35.090 -54.044  1.00  3.870          O  
ATOM   1248  H   GLY A  76       1.155  38.089 -54.117  1.00  3.420          H  
ATOM   1249 1HA  GLY A  76       0.210  36.018 -52.213  1.00  3.920          H  
ATOM   1250 2HA  GLY A  76      -0.611  36.541 -53.679  1.00  3.920          H  
ATOM   1251  N   GLU A  77       0.232  34.443 -54.743  1.00  2.830          N  
ATOM   1252  CA  GLU A  77       0.664  33.265 -55.481  1.00  2.790          C  
ATOM   1253  C   GLU A  77       1.761  33.454 -56.550  1.00  2.890          C  
ATOM   1254  O   GLU A  77       2.453  32.479 -56.831  1.00  3.300          O  
ATOM   1255  CB  GLU A  77      -0.566  32.608 -56.116  1.00  3.920          C  
ATOM   1256  CG  GLU A  77      -1.564  32.041 -55.088  1.00  3.920          C  
ATOM   1257  CD  GLU A  77      -2.503  33.089 -54.512  1.00  3.920          C  
ATOM   1258  OE1 GLU A  77      -2.391  34.239 -54.897  1.00  3.920          O  
ATOM   1259  OE2 GLU A  77      -3.301  32.752 -53.681  1.00  3.920          O  
ATOM   1260  H   GLU A  77      -0.772  34.643 -54.715  1.00  3.400          H  
ATOM   1261  HA  GLU A  77       1.060  32.561 -54.746  1.00  3.350          H  
ATOM   1262 1HB  GLU A  77      -1.095  33.321 -56.740  1.00  4.710          H  
ATOM   1263 2HB  GLU A  77      -0.247  31.787 -56.756  1.00  4.710          H  
ATOM   1264 1HG  GLU A  77      -2.160  31.270 -55.573  1.00  4.710          H  
ATOM   1265 2HG  GLU A  77      -1.006  31.576 -54.278  1.00  4.710          H  
ATOM   1266  N   PRO A  78       1.933  34.627 -57.226  1.00  2.760          N  
ATOM   1267  CA  PRO A  78       3.002  34.863 -58.185  1.00  3.000          C  
ATOM   1268  C   PRO A  78       4.400  34.716 -57.566  1.00  2.920          C  
ATOM   1269  O   PRO A  78       5.380  34.558 -58.290  1.00  3.230          O  
ATOM   1270  CB  PRO A  78       2.736  36.296 -58.662  1.00  4.500          C  
ATOM   1271  CG  PRO A  78       1.256  36.508 -58.441  1.00  4.500          C  
ATOM   1272  CD  PRO A  78       0.940  35.745 -57.181  1.00  4.500          C  
ATOM   1273  HA  PRO A  78       2.884  34.152 -59.017  1.00  3.600          H  
ATOM   1274 1HB  PRO A  78       3.361  36.996 -58.095  1.00  5.400          H  
ATOM   1275 2HB  PRO A  78       3.029  36.397 -59.717  1.00  5.400          H  
ATOM   1276 1HG  PRO A  78       1.042  37.587 -58.348  1.00  5.400          H  
ATOM   1277 2HG  PRO A  78       0.684  36.147 -59.309  1.00  5.400          H  
ATOM   1278 1HD  PRO A  78       1.130  36.425 -56.357  1.00  5.400          H  
ATOM   1279 2HD  PRO A  78      -0.096  35.385 -57.214  1.00  5.400          H  
ATOM   1280  N   LEU A  79       4.490  34.808 -56.233  1.00  2.790          N  
ATOM   1281  CA  LEU A  79       5.736  34.701 -55.491  1.00  2.710          C  
ATOM   1282  C   LEU A  79       6.953  35.396 -56.090  1.00  2.790          C  
ATOM   1283  O   LEU A  79       8.021  34.790 -56.201  1.00  2.920          O  
ATOM   1284  CB  LEU A  79       6.088  33.222 -55.292  1.00  3.830          C  
ATOM   1285  CG  LEU A  79       5.070  32.361 -54.515  1.00  3.830          C  
ATOM   1286  CD1 LEU A  79       5.552  30.930 -54.505  1.00  3.830          C  
ATOM   1287  CD2 LEU A  79       4.908  32.863 -53.092  1.00  3.830          C  
ATOM   1288  H   LEU A  79       3.650  34.922 -55.660  1.00  3.350          H  
ATOM   1289  HA  LEU A  79       5.563  35.159 -54.526  1.00  3.250          H  
ATOM   1290 1HB  LEU A  79       6.204  32.773 -56.277  1.00  4.590          H  
ATOM   1291 2HB  LEU A  79       7.038  33.150 -54.779  1.00  4.590          H  
ATOM   1292  HG  LEU A  79       4.112  32.392 -55.014  1.00  4.590          H  
ATOM   1293 1HD1 LEU A  79       4.836  30.303 -53.971  1.00  4.590          H  
ATOM   1294 2HD1 LEU A  79       5.651  30.573 -55.531  1.00  4.590          H  
ATOM   1295 3HD1 LEU A  79       6.516  30.882 -54.010  1.00  4.590          H  
ATOM   1296 1HD2 LEU A  79       4.205  32.221 -52.607  1.00  4.590          H  
ATOM   1297 2HD2 LEU A  79       5.863  32.821 -52.566  1.00  4.590          H  
ATOM   1298 3HD2 LEU A  79       4.528  33.882 -53.074  1.00  4.590          H  
ATOM   1299  N   GLU A  80       6.811  36.669 -56.433  1.00  2.930          N  
ATOM   1300  CA  GLU A  80       7.951  37.469 -56.840  1.00  3.040          C  
ATOM   1301  C   GLU A  80       8.595  38.013 -55.571  1.00  2.940          C  
ATOM   1302  O   GLU A  80       7.923  38.637 -54.758  1.00  3.000          O  
ATOM   1303  CB  GLU A  80       7.534  38.627 -57.749  1.00  4.210          C  
ATOM   1304  CG  GLU A  80       6.945  38.208 -59.083  1.00  4.210          C  
ATOM   1305  CD  GLU A  80       6.605  39.385 -59.957  1.00  4.210          C  
ATOM   1306  OE1 GLU A  80       6.820  40.494 -59.528  1.00  4.210          O  
ATOM   1307  OE2 GLU A  80       6.134  39.178 -61.050  1.00  4.210          O  
ATOM   1308  H   GLU A  80       5.900  37.092 -56.352  1.00  3.520          H  
ATOM   1309  HA  GLU A  80       8.674  36.838 -57.360  1.00  3.650          H  
ATOM   1310 1HB  GLU A  80       6.800  39.244 -57.237  1.00  5.050          H  
ATOM   1311 2HB  GLU A  80       8.403  39.255 -57.950  1.00  5.050          H  
ATOM   1312 1HG  GLU A  80       7.662  37.573 -59.601  1.00  5.050          H  
ATOM   1313 2HG  GLU A  80       6.045  37.617 -58.901  1.00  5.050          H  
ATOM   1314  N   ASP A  81       9.900  37.835 -55.428  1.00  2.990          N  
ATOM   1315  CA  ASP A  81      10.673  38.264 -54.269  1.00  3.230          C  
ATOM   1316  C   ASP A  81      11.545  39.501 -54.531  1.00  3.330          C  
ATOM   1317  O   ASP A  81      12.555  39.715 -53.854  1.00  3.600          O  
ATOM   1318  CB  ASP A  81      11.520  37.082 -53.822  1.00  4.430          C  
ATOM   1319  CG  ASP A  81      12.393  36.579 -54.924  1.00  4.430          C  
ATOM   1320  OD1 ASP A  81      12.154  36.983 -56.054  1.00  4.430          O  
ATOM   1321  OD2 ASP A  81      13.271  35.792 -54.671  1.00  4.430          O  
ATOM   1322  H   ASP A  81      10.427  37.326 -56.147  1.00  3.590          H  
ATOM   1323  HA  ASP A  81       9.972  38.505 -53.467  1.00  3.880          H  
ATOM   1324 1HB  ASP A  81      12.137  37.373 -53.018  1.00  5.310          H  
ATOM   1325 2HB  ASP A  81      10.889  36.282 -53.471  1.00  5.310          H  
ATOM   1326  N   LEU A  82      11.109  40.346 -55.473  1.00  3.250          N  
ATOM   1327  CA  LEU A  82      11.841  41.540 -55.932  1.00  3.450          C  
ATOM   1328  C   LEU A  82      11.682  42.803 -55.067  1.00  3.460          C  
ATOM   1329  O   LEU A  82      12.265  43.847 -55.356  1.00  3.680          O  
ATOM   1330  CB  LEU A  82      11.333  41.864 -57.343  1.00  4.750          C  
ATOM   1331  CG  LEU A  82      11.570  40.779 -58.433  1.00  4.750          C  
ATOM   1332  CD1 LEU A  82      10.836  41.192 -59.697  1.00  4.750          C  
ATOM   1333  CD2 LEU A  82      13.067  40.614 -58.714  1.00  4.750          C  
ATOM   1334  H   LEU A  82      10.240  40.107 -55.937  1.00  3.900          H  
ATOM   1335  HA  LEU A  82      12.900  41.298 -55.951  1.00  4.140          H  
ATOM   1336 1HB  LEU A  82      10.259  42.046 -57.284  1.00  5.700          H  
ATOM   1337 2HB  LEU A  82      11.814  42.784 -57.678  1.00  5.700          H  
ATOM   1338  HG  LEU A  82      11.159  39.826 -58.095  1.00  5.700          H  
ATOM   1339 1HD1 LEU A  82      10.977  40.433 -60.464  1.00  5.700          H  
ATOM   1340 2HD1 LEU A  82       9.765  41.293 -59.484  1.00  5.700          H  
ATOM   1341 3HD1 LEU A  82      11.226  42.144 -60.052  1.00  5.700          H  
ATOM   1342 1HD2 LEU A  82      13.207  39.855 -59.485  1.00  5.700          H  
ATOM   1343 2HD2 LEU A  82      13.480  41.562 -59.061  1.00  5.700          H  
ATOM   1344 3HD2 LEU A  82      13.589  40.299 -57.816  1.00  5.700          H  
ATOM   1345  N   ASP A  83      10.865  42.699 -54.045  1.00  3.350          N  
ATOM   1346  CA  ASP A  83      10.544  43.756 -53.100  1.00  3.510          C  
ATOM   1347  C   ASP A  83      11.648  43.842 -52.014  1.00  3.570          C  
ATOM   1348  O   ASP A  83      12.619  43.098 -52.096  1.00  3.470          O  
ATOM   1349  CB  ASP A  83       9.206  43.383 -52.496  1.00  4.850          C  
ATOM   1350  CG  ASP A  83       7.996  43.525 -53.321  1.00  4.850          C  
ATOM   1351  OD1 ASP A  83       7.984  44.202 -54.318  1.00  4.850          O  
ATOM   1352  OD2 ASP A  83       7.031  42.925 -52.894  1.00  4.850          O  
ATOM   1353  H   ASP A  83      10.440  41.796 -53.899  1.00  4.020          H  
ATOM   1354  HA  ASP A  83      10.478  44.699 -53.644  1.00  4.210          H  
ATOM   1355 1HB  ASP A  83       9.282  42.317 -52.355  1.00  5.820          H  
ATOM   1356 2HB  ASP A  83       9.031  43.805 -51.552  1.00  5.820          H  
ATOM   1357  N   PRO A  84      11.582  44.770 -51.026  1.00  3.940          N  
ATOM   1358  CA  PRO A  84      12.532  44.882 -49.922  1.00  4.220          C  
ATOM   1359  C   PRO A  84      12.566  43.575 -49.136  1.00  3.890          C  
ATOM   1360  O   PRO A  84      11.545  42.895 -49.032  1.00  3.780          O  
ATOM   1361  CB  PRO A  84      11.967  46.057 -49.105  1.00  6.330          C  
ATOM   1362  CG  PRO A  84      11.188  46.883 -50.112  1.00  6.330          C  
ATOM   1363  CD  PRO A  84      10.572  45.872 -51.046  1.00  6.330          C  
ATOM   1364  HA  PRO A  84      13.525  45.120 -50.325  1.00  5.060          H  
ATOM   1365 1HB  PRO A  84      11.329  45.683 -48.284  1.00  7.600          H  
ATOM   1366 2HB  PRO A  84      12.792  46.617 -48.639  1.00  7.600          H  
ATOM   1367 1HG  PRO A  84      10.422  47.478 -49.578  1.00  7.600          H  
ATOM   1368 2HG  PRO A  84      11.846  47.598 -50.624  1.00  7.600          H  
ATOM   1369 1HD  PRO A  84       9.629  45.571 -50.583  1.00  7.600          H  
ATOM   1370 2HD  PRO A  84      10.441  46.297 -52.047  1.00  7.600          H  
ATOM   1371  N   PHE A  85      13.745  43.255 -48.580  1.00  3.890          N  
ATOM   1372  CA  PHE A  85      14.026  42.023 -47.819  1.00  3.730          C  
ATOM   1373  C   PHE A  85      12.844  41.377 -47.083  1.00  3.510          C  
ATOM   1374  O   PHE A  85      12.638  40.174 -47.212  1.00  3.390          O  
ATOM   1375  CB  PHE A  85      15.175  42.274 -46.835  1.00  5.290          C  
ATOM   1376  CG  PHE A  85      14.863  43.136 -45.634  1.00  5.290          C  
ATOM   1377  CD1 PHE A  85      14.513  42.555 -44.421  1.00  5.290          C  
ATOM   1378  CD2 PHE A  85      14.907  44.522 -45.710  1.00  5.290          C  
ATOM   1379  CE1 PHE A  85      14.236  43.322 -43.328  1.00  5.290          C  
ATOM   1380  CE2 PHE A  85      14.617  45.289 -44.608  1.00  5.290          C  
ATOM   1381  CZ  PHE A  85      14.289  44.687 -43.417  1.00  5.290          C  
ATOM   1382  H   PHE A  85      14.515  43.890 -48.727  1.00  4.670          H  
ATOM   1383  HA  PHE A  85      14.391  41.291 -48.538  1.00  4.480          H  
ATOM   1384 1HB  PHE A  85      15.529  41.309 -46.463  1.00  6.340          H  
ATOM   1385 2HB  PHE A  85      16.008  42.726 -47.366  1.00  6.340          H  
ATOM   1386  HD1 PHE A  85      14.472  41.476 -44.339  1.00  6.340          H  
ATOM   1387  HD2 PHE A  85      15.173  45.004 -46.648  1.00  6.340          H  
ATOM   1388  HE1 PHE A  85      13.975  42.850 -42.382  1.00  6.340          H  
ATOM   1389  HE2 PHE A  85      14.655  46.377 -44.673  1.00  6.340          H  
ATOM   1390  HZ  PHE A  85      14.066  45.295 -42.541  1.00  6.340          H  
ATOM   1391  N   TYR A  86      12.005  42.136 -46.375  1.00  3.600          N  
ATOM   1392  CA  TYR A  86      10.922  41.469 -45.659  1.00  3.450          C  
ATOM   1393  C   TYR A  86      10.016  40.691 -46.592  1.00  3.140          C  
ATOM   1394  O   TYR A  86       9.547  39.606 -46.242  1.00  3.230          O  
ATOM   1395  CB  TYR A  86      10.049  42.451 -44.890  1.00  4.890          C  
ATOM   1396  CG  TYR A  86      10.556  42.908 -43.559  1.00  4.890          C  
ATOM   1397  CD1 TYR A  86      10.758  44.249 -43.312  1.00  4.890          C  
ATOM   1398  CD2 TYR A  86      10.786  41.972 -42.566  1.00  4.890          C  
ATOM   1399  CE1 TYR A  86      11.188  44.649 -42.064  1.00  4.890          C  
ATOM   1400  CE2 TYR A  86      11.215  42.368 -41.340  1.00  4.890          C  
ATOM   1401  CZ  TYR A  86      11.415  43.696 -41.083  1.00  4.890          C  
ATOM   1402  OH  TYR A  86      11.828  44.077 -39.846  1.00  4.890          O  
ATOM   1403  H   TYR A  86      12.139  43.134 -46.294  1.00  4.320          H  
ATOM   1404  HA  TYR A  86      11.364  40.758 -44.963  1.00  4.140          H  
ATOM   1405 1HB  TYR A  86       9.885  43.335 -45.509  1.00  5.870          H  
ATOM   1406 2HB  TYR A  86       9.079  41.995 -44.737  1.00  5.870          H  
ATOM   1407  HD1 TYR A  86      10.570  44.990 -44.093  1.00  5.870          H  
ATOM   1408  HD2 TYR A  86      10.614  40.913 -42.762  1.00  5.870          H  
ATOM   1409  HE1 TYR A  86      11.345  45.706 -41.853  1.00  5.870          H  
ATOM   1410  HE2 TYR A  86      11.388  41.627 -40.561  1.00  5.870          H  
ATOM   1411  HH  TYR A  86      11.872  43.295 -39.292  1.00  5.870          H  
ATOM   1412  N   SER A  87       9.720  41.276 -47.748  1.00  2.940          N  
ATOM   1413  CA  SER A  87       8.862  40.677 -48.746  1.00  2.980          C  
ATOM   1414  C   SER A  87       9.563  39.470 -49.338  1.00  2.750          C  
ATOM   1415  O   SER A  87       8.945  38.432 -49.578  1.00  2.920          O  
ATOM   1416  CB  SER A  87       8.506  41.666 -49.794  1.00  4.160          C  
ATOM   1417  OG  SER A  87       7.650  41.091 -50.766  1.00  4.160          O  
ATOM   1418  H   SER A  87      10.177  42.158 -47.981  1.00  3.530          H  
ATOM   1419  HA  SER A  87       7.944  40.354 -48.264  1.00  3.580          H  
ATOM   1420 1HB  SER A  87       8.045  42.535 -49.350  1.00  4.990          H  
ATOM   1421 2HB  SER A  87       9.429  41.976 -50.227  1.00  4.990          H  
ATOM   1422  HG  SER A  87       7.392  41.808 -51.409  1.00  4.990          H  
ATOM   1423  N   THR A  88      10.865  39.612 -49.599  1.00  2.580          N  
ATOM   1424  CA  THR A  88      11.664  38.516 -50.158  1.00  2.560          C  
ATOM   1425  C   THR A  88      11.603  37.287 -49.244  1.00  2.430          C  
ATOM   1426  O   THR A  88      11.363  36.157 -49.707  1.00  2.560          O  
ATOM   1427  CB  THR A  88      13.151  38.938 -50.321  1.00  3.590          C  
ATOM   1428  OG1 THR A  88      13.253  40.018 -51.259  1.00  3.590          O  
ATOM   1429  CG2 THR A  88      14.088  37.801 -50.715  1.00  3.590          C  
ATOM   1430  H   THR A  88      11.288  40.532 -49.416  1.00  3.100          H  
ATOM   1431  HA  THR A  88      11.254  38.255 -51.126  1.00  3.070          H  
ATOM   1432  HB  THR A  88      13.491  39.297 -49.368  1.00  4.310          H  
ATOM   1433  HG1 THR A  88      12.986  39.733 -52.171  1.00  4.310          H  
ATOM   1434 1HG2 THR A  88      15.102  38.188 -50.767  1.00  4.310          H  
ATOM   1435 2HG2 THR A  88      14.049  37.008 -49.973  1.00  4.310          H  
ATOM   1436 3HG2 THR A  88      13.820  37.399 -51.674  1.00  4.310          H  
ATOM   1437  N   HIS A  89      11.779  37.512 -47.942  1.00  2.310          N  
ATOM   1438  CA  HIS A  89      11.766  36.420 -46.985  1.00  2.230          C  
ATOM   1439  C   HIS A  89      10.338  35.879 -46.832  1.00  2.190          C  
ATOM   1440  O   HIS A  89      10.142  34.662 -46.728  1.00  2.170          O  
ATOM   1441  CB  HIS A  89      12.308  36.876 -45.641  1.00  3.150          C  
ATOM   1442  CG  HIS A  89      13.751  37.291 -45.654  1.00  3.150          C  
ATOM   1443  ND1 HIS A  89      14.780  36.440 -46.005  1.00  3.150          N  
ATOM   1444  CD2 HIS A  89      14.325  38.470 -45.338  1.00  3.150          C  
ATOM   1445  CE1 HIS A  89      15.928  37.094 -45.920  1.00  3.150          C  
ATOM   1446  NE2 HIS A  89      15.680  38.328 -45.516  1.00  3.150          N  
ATOM   1447  H   HIS A  89      11.987  38.467 -47.629  1.00  2.770          H  
ATOM   1448  HA  HIS A  89      12.395  35.609 -47.347  1.00  2.680          H  
ATOM   1449 1HB  HIS A  89      11.705  37.707 -45.258  1.00  3.780          H  
ATOM   1450 2HB  HIS A  89      12.223  36.060 -44.959  1.00  3.780          H  
ATOM   1451  HD1 HIS A  89      14.723  35.442 -46.031  1.00  3.780          H  
ATOM   1452  HD2 HIS A  89      13.907  39.410 -45.004  1.00  3.780          H  
ATOM   1453  HE1 HIS A  89      16.869  36.597 -46.162  1.00  3.780          H  
ATOM   1454  N   ARG A  90       9.348  36.783 -46.826  1.00  2.220          N  
ATOM   1455  CA  ARG A  90       7.947  36.410 -46.768  1.00  2.230          C  
ATOM   1456  C   ARG A  90       7.574  35.541 -47.975  1.00  2.270          C  
ATOM   1457  O   ARG A  90       6.831  34.579 -47.833  1.00  2.230          O  
ATOM   1458  CB  ARG A  90       7.056  37.640 -46.730  1.00  3.120          C  
ATOM   1459  CG  ARG A  90       5.615  37.328 -46.579  1.00  3.120          C  
ATOM   1460  CD  ARG A  90       4.754  38.521 -46.536  1.00  3.120          C  
ATOM   1461  NE  ARG A  90       3.363  38.112 -46.472  1.00  3.120          N  
ATOM   1462  CZ  ARG A  90       2.627  37.764 -47.552  1.00  3.120          C  
ATOM   1463  NH1 ARG A  90       3.174  37.814 -48.738  1.00  3.120          N  
ATOM   1464  NH2 ARG A  90       1.375  37.365 -47.414  1.00  3.120          N  
ATOM   1465  H   ARG A  90       9.572  37.777 -46.821  1.00  2.660          H  
ATOM   1466  HA  ARG A  90       7.780  35.847 -45.854  1.00  2.680          H  
ATOM   1467 1HB  ARG A  90       7.352  38.292 -45.908  1.00  3.740          H  
ATOM   1468 2HB  ARG A  90       7.173  38.195 -47.651  1.00  3.740          H  
ATOM   1469 1HG  ARG A  90       5.287  36.681 -47.386  1.00  3.740          H  
ATOM   1470 2HG  ARG A  90       5.488  36.824 -45.631  1.00  3.740          H  
ATOM   1471 1HD  ARG A  90       4.982  39.091 -45.633  1.00  3.740          H  
ATOM   1472 2HD  ARG A  90       4.906  39.161 -47.405  1.00  3.740          H  
ATOM   1473  HE  ARG A  90       2.932  38.069 -45.556  1.00  3.740          H  
ATOM   1474 1HH1 ARG A  90       4.129  38.117 -48.827  1.00  3.740          H  
ATOM   1475 2HH1 ARG A  90       2.638  37.547 -49.581  1.00  3.740          H  
ATOM   1476 1HH2 ARG A  90       0.963  37.316 -46.498  1.00  3.740          H  
ATOM   1477 2HH2 ARG A  90       0.830  37.098 -48.228  1.00  3.740          H  
ATOM   1478  N   THR A  91       8.098  35.856 -49.156  1.00  2.360          N  
ATOM   1479  CA  THR A  91       7.810  35.093 -50.365  1.00  2.430          C  
ATOM   1480  C   THR A  91       8.187  33.630 -50.126  1.00  2.350          C  
ATOM   1481  O   THR A  91       7.408  32.719 -50.441  1.00  2.340          O  
ATOM   1482  CB  THR A  91       8.603  35.648 -51.570  1.00  3.370          C  
ATOM   1483  OG1 THR A  91       8.245  37.012 -51.794  1.00  3.370          O  
ATOM   1484  CG2 THR A  91       8.253  34.873 -52.802  1.00  3.370          C  
ATOM   1485  H   THR A  91       8.667  36.697 -49.223  1.00  2.830          H  
ATOM   1486  HA  THR A  91       6.744  35.151 -50.577  1.00  2.920          H  
ATOM   1487  HB  THR A  91       9.664  35.581 -51.386  1.00  4.050          H  
ATOM   1488  HG1 THR A  91       8.527  37.562 -51.034  1.00  4.050          H  
ATOM   1489 1HG2 THR A  91       8.788  35.274 -53.656  1.00  4.050          H  
ATOM   1490 2HG2 THR A  91       8.511  33.825 -52.680  1.00  4.050          H  
ATOM   1491 3HG2 THR A  91       7.196  34.968 -52.962  1.00  4.050          H  
ATOM   1492  N   PHE A  92       9.381  33.405 -49.562  1.00  2.310          N  
ATOM   1493  CA  PHE A  92       9.825  32.061 -49.195  1.00  2.260          C  
ATOM   1494  C   PHE A  92       8.822  31.437 -48.221  1.00  2.190          C  
ATOM   1495  O   PHE A  92       8.409  30.280 -48.385  1.00  2.200          O  
ATOM   1496  CB  PHE A  92      11.224  32.090 -48.591  1.00  3.180          C  
ATOM   1497  CG  PHE A  92      11.728  30.763 -48.139  1.00  3.180          C  
ATOM   1498  CD1 PHE A  92      12.189  29.838 -49.062  1.00  3.180          C  
ATOM   1499  CD2 PHE A  92      11.772  30.443 -46.786  1.00  3.180          C  
ATOM   1500  CE1 PHE A  92      12.679  28.624 -48.651  1.00  3.180          C  
ATOM   1501  CE2 PHE A  92      12.266  29.231 -46.373  1.00  3.180          C  
ATOM   1502  CZ  PHE A  92      12.722  28.318 -47.309  1.00  3.180          C  
ATOM   1503  H   PHE A  92       9.996  34.217 -49.412  1.00  2.770          H  
ATOM   1504  HA  PHE A  92       9.852  31.449 -50.095  1.00  2.710          H  
ATOM   1505 1HB  PHE A  92      11.922  32.492 -49.320  1.00  3.820          H  
ATOM   1506 2HB  PHE A  92      11.234  32.753 -47.741  1.00  3.820          H  
ATOM   1507  HD1 PHE A  92      12.162  30.081 -50.124  1.00  3.820          H  
ATOM   1508  HD2 PHE A  92      11.412  31.167 -46.049  1.00  3.820          H  
ATOM   1509  HE1 PHE A  92      13.037  27.904 -49.387  1.00  3.820          H  
ATOM   1510  HE2 PHE A  92      12.301  28.988 -45.311  1.00  3.820          H  
ATOM   1511  HZ  PHE A  92      13.118  27.356 -46.985  1.00  3.820          H  
ATOM   1512  N   MET A  93       8.435  32.198 -47.193  1.00  2.160          N  
ATOM   1513  CA  MET A  93       7.456  31.716 -46.230  1.00  2.120          C  
ATOM   1514  C   MET A  93       6.172  31.247 -46.895  1.00  2.130          C  
ATOM   1515  O   MET A  93       5.682  30.173 -46.546  1.00  2.110          O  
ATOM   1516  CB  MET A  93       7.100  32.809 -45.229  1.00  2.980          C  
ATOM   1517  CG  MET A  93       6.062  32.448 -44.210  1.00  2.980          C  
ATOM   1518  SD  MET A  93       4.314  32.601 -44.780  1.00  2.980          S  
ATOM   1519  CE  MET A  93       4.059  34.339 -44.970  1.00  2.980          C  
ATOM   1520  H   MET A  93       8.854  33.128 -47.078  1.00  2.590          H  
ATOM   1521  HA  MET A  93       7.888  30.871 -45.708  1.00  2.540          H  
ATOM   1522 1HB  MET A  93       8.000  33.106 -44.691  1.00  3.580          H  
ATOM   1523 2HB  MET A  93       6.749  33.661 -45.724  1.00  3.580          H  
ATOM   1524 1HG  MET A  93       6.221  31.443 -43.854  1.00  3.580          H  
ATOM   1525 2HG  MET A  93       6.181  33.132 -43.394  1.00  3.580          H  
ATOM   1526 1HE  MET A  93       3.038  34.524 -45.303  1.00  3.580          H  
ATOM   1527 2HE  MET A  93       4.231  34.843 -44.017  1.00  3.580          H  
ATOM   1528 3HE  MET A  93       4.742  34.709 -45.713  1.00  3.580          H  
ATOM   1529  N   VAL A  94       5.641  32.029 -47.845  1.00  2.190          N  
ATOM   1530  CA  VAL A  94       4.388  31.698 -48.522  1.00  2.250          C  
ATOM   1531  C   VAL A  94       4.542  30.391 -49.285  1.00  2.290          C  
ATOM   1532  O   VAL A  94       3.640  29.542 -49.278  1.00  2.310          O  
ATOM   1533  CB  VAL A  94       3.930  32.812 -49.486  1.00  3.130          C  
ATOM   1534  CG1 VAL A  94       2.703  32.341 -50.307  1.00  3.130          C  
ATOM   1535  CG2 VAL A  94       3.573  34.055 -48.701  1.00  3.130          C  
ATOM   1536  H   VAL A  94       6.117  32.914 -48.032  1.00  2.630          H  
ATOM   1537  HA  VAL A  94       3.618  31.579 -47.765  1.00  2.700          H  
ATOM   1538  HB  VAL A  94       4.743  33.040 -50.175  1.00  3.750          H  
ATOM   1539 1HG1 VAL A  94       2.400  33.143 -50.986  1.00  3.750          H  
ATOM   1540 2HG1 VAL A  94       2.938  31.456 -50.889  1.00  3.750          H  
ATOM   1541 3HG1 VAL A  94       1.880  32.111 -49.628  1.00  3.750          H  
ATOM   1542 1HG2 VAL A  94       3.261  34.842 -49.392  1.00  3.750          H  
ATOM   1543 2HG2 VAL A  94       2.760  33.827 -48.013  1.00  3.750          H  
ATOM   1544 3HG2 VAL A  94       4.428  34.390 -48.140  1.00  3.750          H  
ATOM   1545  N   LEU A  95       5.672  30.231 -49.968  1.00  2.330          N  
ATOM   1546  CA  LEU A  95       5.914  29.001 -50.696  1.00  2.380          C  
ATOM   1547  C   LEU A  95       5.780  27.799 -49.749  1.00  2.310          C  
ATOM   1548  O   LEU A  95       5.094  26.825 -50.068  1.00  2.360          O  
ATOM   1549  CB  LEU A  95       7.326  29.037 -51.313  1.00  3.310          C  
ATOM   1550  CG  LEU A  95       7.808  27.794 -52.099  1.00  3.310          C  
ATOM   1551  CD1 LEU A  95       6.917  27.546 -53.311  1.00  3.310          C  
ATOM   1552  CD2 LEU A  95       9.261  28.032 -52.526  1.00  3.310          C  
ATOM   1553  H   LEU A  95       6.355  30.998 -50.001  1.00  2.800          H  
ATOM   1554  HA  LEU A  95       5.170  28.923 -51.482  1.00  2.860          H  
ATOM   1555 1HB  LEU A  95       7.395  29.908 -51.959  1.00  3.970          H  
ATOM   1556 2HB  LEU A  95       8.034  29.177 -50.506  1.00  3.970          H  
ATOM   1557  HG  LEU A  95       7.759  26.911 -51.456  1.00  3.970          H  
ATOM   1558 1HD1 LEU A  95       7.277  26.670 -53.846  1.00  3.970          H  
ATOM   1559 2HD1 LEU A  95       5.892  27.368 -52.991  1.00  3.970          H  
ATOM   1560 3HD1 LEU A  95       6.948  28.407 -53.967  1.00  3.970          H  
ATOM   1561 1HD2 LEU A  95       9.627  27.162 -53.074  1.00  3.970          H  
ATOM   1562 2HD2 LEU A  95       9.313  28.913 -53.166  1.00  3.970          H  
ATOM   1563 3HD2 LEU A  95       9.880  28.190 -51.639  1.00  3.970          H  
ATOM   1564  N   ASN A  96       6.409  27.879 -48.565  1.00  2.200          N  
ATOM   1565  CA  ASN A  96       6.311  26.811 -47.563  1.00  2.130          C  
ATOM   1566  C   ASN A  96       4.928  26.717 -46.902  1.00  2.100          C  
ATOM   1567  O   ASN A  96       4.450  25.610 -46.603  1.00  2.090          O  
ATOM   1568  CB  ASN A  96       7.367  26.992 -46.503  1.00  3.010          C  
ATOM   1569  CG  ASN A  96       8.723  26.614 -46.969  1.00  3.010          C  
ATOM   1570  OD1 ASN A  96       8.918  25.739 -47.836  1.00  3.010          O  
ATOM   1571  ND2 ASN A  96       9.692  27.255 -46.408  1.00  3.010          N  
ATOM   1572  H   ASN A  96       7.000  28.704 -48.391  1.00  2.640          H  
ATOM   1573  HA  ASN A  96       6.486  25.863 -48.068  1.00  2.560          H  
ATOM   1574 1HB  ASN A  96       7.385  28.047 -46.205  1.00  3.610          H  
ATOM   1575 2HB  ASN A  96       7.111  26.407 -45.621  1.00  3.610          H  
ATOM   1576 1HD2 ASN A  96      10.636  27.061 -46.668  1.00  3.610          H  
ATOM   1577 2HD2 ASN A  96       9.502  27.956 -45.721  1.00  3.610          H  
ATOM   1578  N   LYS A  97       4.262  27.862 -46.739  1.00  2.110          N  
ATOM   1579  CA  LYS A  97       2.940  27.951 -46.132  1.00  2.130          C  
ATOM   1580  C   LYS A  97       1.986  27.058 -46.892  1.00  2.240          C  
ATOM   1581  O   LYS A  97       1.142  26.407 -46.302  1.00  2.310          O  
ATOM   1582  CB  LYS A  97       2.415  29.388 -46.093  1.00  2.970          C  
ATOM   1583  CG  LYS A  97       1.070  29.553 -45.386  1.00  2.970          C  
ATOM   1584  CD  LYS A  97       0.647  30.998 -45.281  1.00  2.970          C  
ATOM   1585  CE  LYS A  97      -0.844  31.166 -44.833  1.00  2.970          C  
ATOM   1586  NZ  LYS A  97      -1.143  30.744 -43.373  1.00  2.970          N  
ATOM   1587  H   LYS A  97       4.738  28.728 -46.982  1.00  2.530          H  
ATOM   1588  HA  LYS A  97       3.003  27.584 -45.107  1.00  2.560          H  
ATOM   1589 1HB  LYS A  97       3.146  30.020 -45.608  1.00  3.570          H  
ATOM   1590 2HB  LYS A  97       2.290  29.746 -47.107  1.00  3.570          H  
ATOM   1591 1HG  LYS A  97       0.305  29.001 -45.930  1.00  3.570          H  
ATOM   1592 2HG  LYS A  97       1.167  29.153 -44.382  1.00  3.570          H  
ATOM   1593 1HD  LYS A  97       1.285  31.502 -44.554  1.00  3.570          H  
ATOM   1594 2HD  LYS A  97       0.787  31.484 -46.250  1.00  3.570          H  
ATOM   1595 1HE  LYS A  97      -1.085  32.223 -44.931  1.00  3.570          H  
ATOM   1596 2HE  LYS A  97      -1.486  30.603 -45.503  1.00  3.570          H  
ATOM   1597 1HZ  LYS A  97      -2.113  30.946 -43.188  1.00  3.570          H  
ATOM   1598 2HZ  LYS A  97      -0.996  29.719 -43.122  1.00  3.570          H  
ATOM   1599 3HZ  LYS A  97      -0.556  31.319 -42.780  1.00  3.570          H  
ATOM   1600  N   GLY A  98       2.153  26.956 -48.204  1.00  2.320          N  
ATOM   1601  CA  GLY A  98       1.290  26.100 -49.011  1.00  2.460          C  
ATOM   1602  C   GLY A  98       1.222  24.634 -48.504  1.00  2.390          C  
ATOM   1603  O   GLY A  98       0.293  23.903 -48.862  1.00  2.450          O  
ATOM   1604  H   GLY A  98       2.860  27.554 -48.655  1.00  2.780          H  
ATOM   1605 1HA  GLY A  98       0.289  26.527 -49.034  1.00  2.950          H  
ATOM   1606 2HA  GLY A  98       1.659  26.109 -50.036  1.00  2.950          H  
ATOM   1607  N   ARG A  99       2.205  24.195 -47.696  1.00  2.300          N  
ATOM   1608  CA  ARG A  99       2.241  22.850 -47.130  1.00  2.260          C  
ATOM   1609  C   ARG A  99       1.944  22.864 -45.616  1.00  2.100          C  
ATOM   1610  O   ARG A  99       1.291  21.950 -45.086  1.00  2.160          O  
ATOM   1611  CB  ARG A  99       3.605  22.214 -47.362  1.00  3.180          C  
ATOM   1612  CG  ARG A  99       3.926  21.907 -48.815  1.00  3.180          C  
ATOM   1613  CD  ARG A  99       5.284  21.305 -48.984  1.00  3.180          C  
ATOM   1614  NE  ARG A  99       6.374  22.266 -48.698  1.00  3.180          N  
ATOM   1615  CZ  ARG A  99       7.679  21.930 -48.520  1.00  3.180          C  
ATOM   1616  NH1 ARG A  99       8.047  20.663 -48.590  1.00  3.180          N  
ATOM   1617  NH2 ARG A  99       8.601  22.858 -48.275  1.00  3.180          N  
ATOM   1618  H   ARG A  99       2.951  24.843 -47.442  1.00  2.760          H  
ATOM   1619  HA  ARG A  99       1.484  22.244 -47.627  1.00  2.710          H  
ATOM   1620 1HB  ARG A  99       4.377  22.885 -46.986  1.00  3.820          H  
ATOM   1621 2HB  ARG A  99       3.673  21.286 -46.798  1.00  3.820          H  
ATOM   1622 1HG  ARG A  99       3.192  21.197 -49.190  1.00  3.820          H  
ATOM   1623 2HG  ARG A  99       3.872  22.825 -49.399  1.00  3.820          H  
ATOM   1624 1HD  ARG A  99       5.375  20.459 -48.304  1.00  3.820          H  
ATOM   1625 2HD  ARG A  99       5.390  20.962 -50.011  1.00  3.820          H  
ATOM   1626  HE  ARG A  99       6.123  23.243 -48.649  1.00  3.820          H  
ATOM   1627 1HH1 ARG A  99       7.366  19.945 -48.776  1.00  3.820          H  
ATOM   1628 2HH1 ARG A  99       9.016  20.411 -48.457  1.00  3.820          H  
ATOM   1629 1HH2 ARG A  99       8.364  23.854 -48.213  1.00  3.820          H  
ATOM   1630 2HH2 ARG A  99       9.564  22.587 -48.145  1.00  3.820          H  
ATOM   1631  N   THR A 100       2.369  23.936 -44.927  1.00  1.960          N  
ATOM   1632  CA  THR A 100       2.246  24.090 -43.470  1.00  1.890          C  
ATOM   1633  C   THR A 100       1.300  25.250 -43.126  1.00  1.900          C  
ATOM   1634  O   THR A 100       1.450  25.944 -42.100  1.00  2.020          O  
ATOM   1635  CB  THR A 100       3.607  24.363 -42.822  1.00  2.670          C  
ATOM   1636  OG1 THR A 100       4.171  25.564 -43.359  1.00  2.670          O  
ATOM   1637  CG2 THR A 100       4.543  23.216 -43.126  1.00  2.670          C  
ATOM   1638  H   THR A 100       2.911  24.646 -45.431  1.00  2.350          H  
ATOM   1639  HA  THR A 100       1.832  23.173 -43.053  1.00  2.270          H  
ATOM   1640  HB  THR A 100       3.480  24.464 -41.769  1.00  3.210          H  
ATOM   1641  HG1 THR A 100       3.685  26.317 -42.996  1.00  3.210          H  
ATOM   1642 1HG2 THR A 100       5.510  23.409 -42.669  1.00  3.210          H  
ATOM   1643 2HG2 THR A 100       4.127  22.294 -42.726  1.00  3.210          H  
ATOM   1644 3HG2 THR A 100       4.669  23.120 -44.202  1.00  3.210          H  
ATOM   1645  N   ILE A 101       0.312  25.427 -43.997  1.00  2.030          N  
ATOM   1646  CA  ILE A 101      -0.682  26.500 -44.008  1.00  2.120          C  
ATOM   1647  C   ILE A 101      -1.395  26.778 -42.697  1.00  2.000          C  
ATOM   1648  O   ILE A 101      -1.682  27.948 -42.386  1.00  2.150          O  
ATOM   1649  CB  ILE A 101      -1.731  26.209 -45.134  1.00  2.930          C  
ATOM   1650  CG1 ILE A 101      -2.608  27.461 -45.384  1.00  2.930          C  
ATOM   1651  CG2 ILE A 101      -2.589  24.962 -44.806  1.00  2.930          C  
ATOM   1652  CD1 ILE A 101      -3.423  27.425 -46.668  1.00  2.930          C  
ATOM   1653  H   ILE A 101       0.319  24.787 -44.784  1.00  2.440          H  
ATOM   1654  HA  ILE A 101      -0.164  27.397 -44.283  1.00  2.540          H  
ATOM   1655  HB  ILE A 101      -1.199  26.005 -46.055  1.00  3.520          H  
ATOM   1656 1HG1 ILE A 101      -3.296  27.584 -44.547  1.00  3.520          H  
ATOM   1657 2HG1 ILE A 101      -1.963  28.320 -45.424  1.00  3.520          H  
ATOM   1658 1HG2 ILE A 101      -3.266  24.759 -45.624  1.00  3.520          H  
ATOM   1659 2HG2 ILE A 101      -1.935  24.103 -44.672  1.00  3.520          H  
ATOM   1660 3HG2 ILE A 101      -3.173  25.115 -43.909  1.00  3.520          H  
ATOM   1661 1HD1 ILE A 101      -3.994  28.349 -46.760  1.00  3.520          H  
ATOM   1662 2HD1 ILE A 101      -2.747  27.330 -47.521  1.00  3.520          H  
ATOM   1663 3HD1 ILE A 101      -4.111  26.588 -46.660  1.00  3.520          H  
ATOM   1664  N   SER A 102      -1.649  25.728 -41.914  1.00  1.900          N  
ATOM   1665  CA  SER A 102      -2.332  25.839 -40.643  1.00  1.890          C  
ATOM   1666  C   SER A 102      -1.497  25.249 -39.515  1.00  1.830          C  
ATOM   1667  O   SER A 102      -2.022  24.946 -38.441  1.00  1.940          O  
ATOM   1668  CB  SER A 102      -3.669  25.128 -40.713  1.00  2.650          C  
ATOM   1669  OG  SER A 102      -3.501  23.763 -41.013  1.00  2.650          O  
ATOM   1670  H   SER A 102      -1.404  24.799 -42.228  1.00  2.280          H  
ATOM   1671  HA  SER A 102      -2.499  26.895 -40.427  1.00  2.270          H  
ATOM   1672 1HB  SER A 102      -4.193  25.237 -39.766  1.00  3.180          H  
ATOM   1673 2HB  SER A 102      -4.281  25.597 -41.482  1.00  3.180          H  
ATOM   1674  HG  SER A 102      -4.386  23.387 -41.029  1.00  3.180          H  
ATOM   1675  N   ARG A 103      -0.194  25.057 -39.751  1.00  1.800          N  
ATOM   1676  CA  ARG A 103       0.646  24.461 -38.715  1.00  1.870          C  
ATOM   1677  C   ARG A 103       1.526  25.473 -38.016  1.00  1.680          C  
ATOM   1678  O   ARG A 103       1.701  25.406 -36.800  1.00  1.800          O  
ATOM   1679  CB  ARG A 103       1.546  23.372 -39.284  1.00  2.590          C  
ATOM   1680  CG  ARG A 103       0.845  22.164 -39.879  1.00  2.590          C  
ATOM   1681  CD  ARG A 103       0.050  21.413 -38.870  1.00  2.590          C  
ATOM   1682  NE  ARG A 103      -0.527  20.214 -39.436  1.00  2.590          N  
ATOM   1683  CZ  ARG A 103      -1.453  19.439 -38.838  1.00  2.590          C  
ATOM   1684  NH1 ARG A 103      -1.919  19.727 -37.641  1.00  2.590          N  
ATOM   1685  NH2 ARG A 103      -1.906  18.383 -39.461  1.00  2.590          N  
ATOM   1686  H   ARG A 103       0.210  25.359 -40.639  1.00  2.160          H  
ATOM   1687  HA  ARG A 103       0.003  24.026 -37.957  1.00  2.240          H  
ATOM   1688 1HB  ARG A 103       2.156  23.800 -40.060  1.00  3.110          H  
ATOM   1689 2HB  ARG A 103       2.225  23.021 -38.505  1.00  3.110          H  
ATOM   1690 1HG  ARG A 103       0.167  22.494 -40.666  1.00  3.110          H  
ATOM   1691 2HG  ARG A 103       1.589  21.487 -40.300  1.00  3.110          H  
ATOM   1692 1HD  ARG A 103       0.690  21.130 -38.034  1.00  3.110          H  
ATOM   1693 2HD  ARG A 103      -0.769  22.033 -38.519  1.00  3.110          H  
ATOM   1694  HE  ARG A 103      -0.215  19.941 -40.356  1.00  3.110          H  
ATOM   1695 1HH1 ARG A 103      -1.593  20.541 -37.145  1.00  3.110          H  
ATOM   1696 2HH1 ARG A 103      -2.631  19.126 -37.224  1.00  3.110          H  
ATOM   1697 1HH2 ARG A 103      -1.566  18.155 -40.379  1.00  3.110          H  
ATOM   1698 2HH2 ARG A 103      -2.614  17.800 -38.994  1.00  3.110          H  
ATOM   1699  N   PHE A 104       2.082  26.417 -38.768  1.00  1.480          N  
ATOM   1700  CA  PHE A 104       3.013  27.352 -38.145  1.00  1.360          C  
ATOM   1701  C   PHE A 104       2.630  28.820 -38.249  1.00  1.210          C  
ATOM   1702  O   PHE A 104       3.503  29.633 -38.538  1.00  1.220          O  
ATOM   1703  CB  PHE A 104       4.425  27.154 -38.696  1.00  1.950          C  
ATOM   1704  CG  PHE A 104       4.935  25.756 -38.487  1.00  1.950          C  
ATOM   1705  CD1 PHE A 104       5.196  24.952 -39.569  1.00  1.950          C  
ATOM   1706  CD2 PHE A 104       5.111  25.230 -37.215  1.00  1.950          C  
ATOM   1707  CE1 PHE A 104       5.627  23.657 -39.406  1.00  1.950          C  
ATOM   1708  CE2 PHE A 104       5.542  23.935 -37.046  1.00  1.950          C  
ATOM   1709  CZ  PHE A 104       5.800  23.148 -38.146  1.00  1.950          C  
ATOM   1710  H   PHE A 104       1.893  26.442 -39.773  1.00  1.780          H  
ATOM   1711  HA  PHE A 104       3.051  27.124 -37.082  1.00  1.630          H  
ATOM   1712 1HB  PHE A 104       4.435  27.372 -39.762  1.00  2.340          H  
ATOM   1713 2HB  PHE A 104       5.110  27.845 -38.207  1.00  2.340          H  
ATOM   1714  HD1 PHE A 104       5.064  25.360 -40.562  1.00  2.340          H  
ATOM   1715  HD2 PHE A 104       4.900  25.847 -36.341  1.00  2.340          H  
ATOM   1716  HE1 PHE A 104       5.835  23.037 -40.275  1.00  2.340          H  
ATOM   1717  HE2 PHE A 104       5.676  23.531 -36.043  1.00  2.340          H  
ATOM   1718  HZ  PHE A 104       6.143  22.124 -38.015  1.00  2.340          H  
ATOM   1719  N   SER A 105       1.354  29.164 -38.035  1.00  1.190          N  
ATOM   1720  CA  SER A 105       0.922  30.567 -38.097  1.00  1.150          C  
ATOM   1721  C   SER A 105       0.850  31.238 -36.723  1.00  1.230          C  
ATOM   1722  O   SER A 105      -0.122  31.083 -35.972  1.00  1.640          O  
ATOM   1723  CB  SER A 105      -0.459  30.672 -38.712  1.00  1.630          C  
ATOM   1724  OG  SER A 105      -0.474  30.304 -40.061  1.00  1.630          O  
ATOM   1725  H   SER A 105       0.676  28.452 -37.811  1.00  1.430          H  
ATOM   1726  HA  SER A 105       1.637  31.125 -38.707  1.00  1.380          H  
ATOM   1727 1HB  SER A 105      -1.148  30.039 -38.156  1.00  1.950          H  
ATOM   1728 2HB  SER A 105      -0.804  31.689 -38.608  1.00  1.950          H  
ATOM   1729  HG  SER A 105      -1.400  30.339 -40.320  1.00  1.950          H  
ATOM   1730  N   ALA A 106       1.863  32.018 -36.388  1.00  1.140          N  
ATOM   1731  CA  ALA A 106       1.928  32.675 -35.095  1.00  1.240          C  
ATOM   1732  C   ALA A 106       1.124  33.964 -35.163  1.00  1.200          C  
ATOM   1733  O   ALA A 106       1.643  35.036 -35.515  1.00  1.440          O  
ATOM   1734  CB  ALA A 106       3.364  32.919 -34.685  1.00  1.700          C  
ATOM   1735  H   ALA A 106       2.640  32.154 -37.044  1.00  1.370          H  
ATOM   1736  HA  ALA A 106       1.459  32.031 -34.352  1.00  1.490          H  
ATOM   1737 1HB  ALA A 106       3.390  33.405 -33.711  1.00  2.040          H  
ATOM   1738 2HB  ALA A 106       3.887  31.966 -34.636  1.00  2.040          H  
ATOM   1739 3HB  ALA A 106       3.824  33.528 -35.404  1.00  2.040          H  
ATOM   1740  N   THR A 107      -0.176  33.834 -34.950  1.00  1.220          N  
ATOM   1741  CA  THR A 107      -1.065  34.971 -35.123  1.00  1.270          C  
ATOM   1742  C   THR A 107      -0.830  36.083 -34.118  1.00  1.240          C  
ATOM   1743  O   THR A 107      -0.725  35.844 -32.909  1.00  1.320          O  
ATOM   1744  CB  THR A 107      -2.524  34.551 -34.926  1.00  1.760          C  
ATOM   1745  OG1 THR A 107      -2.647  33.983 -33.623  1.00  1.760          O  
ATOM   1746  CG2 THR A 107      -2.957  33.538 -35.965  1.00  1.760          C  
ATOM   1747  H   THR A 107      -0.541  32.912 -34.699  1.00  1.460          H  
ATOM   1748  HA  THR A 107      -0.935  35.379 -36.120  1.00  1.520          H  
ATOM   1749  HB  THR A 107      -3.161  35.439 -34.990  1.00  2.110          H  
ATOM   1750  HG1 THR A 107      -2.408  34.668 -32.962  1.00  2.110          H  
ATOM   1751 1HG2 THR A 107      -3.997  33.264 -35.789  1.00  2.110          H  
ATOM   1752 2HG2 THR A 107      -2.860  33.975 -36.939  1.00  2.110          H  
ATOM   1753 3HG2 THR A 107      -2.332  32.649 -35.904  1.00  2.110          H  
ATOM   1754  N   ARG A 108      -0.880  37.304 -34.636  1.00  1.300          N  
ATOM   1755  CA  ARG A 108      -0.831  38.560 -33.908  1.00  1.310          C  
ATOM   1756  C   ARG A 108      -2.273  38.995 -33.727  1.00  1.260          C  
ATOM   1757  O   ARG A 108      -3.159  38.524 -34.431  1.00  1.650          O  
ATOM   1758  CB  ARG A 108       0.047  39.630 -34.585  1.00  1.830          C  
ATOM   1759  CG  ARG A 108       0.211  40.992 -33.781  1.00  1.830          C  
ATOM   1760  CD  ARG A 108      -0.724  42.013 -34.305  1.00  1.830          C  
ATOM   1761  NE  ARG A 108      -0.869  43.221 -33.478  1.00  1.830          N  
ATOM   1762  CZ  ARG A 108      -1.956  44.025 -33.529  1.00  1.830          C  
ATOM   1763  NH1 ARG A 108      -2.950  43.742 -34.304  1.00  1.830          N  
ATOM   1764  NH2 ARG A 108      -2.017  45.073 -32.764  1.00  1.830          N  
ATOM   1765  H   ARG A 108      -0.942  37.380 -35.655  1.00  1.560          H  
ATOM   1766  HA  ARG A 108      -0.406  38.377 -32.922  1.00  1.570          H  
ATOM   1767 1HB  ARG A 108       1.039  39.222 -34.764  1.00  2.200          H  
ATOM   1768 2HB  ARG A 108      -0.390  39.872 -35.548  1.00  2.200          H  
ATOM   1769 1HG  ARG A 108       0.047  40.852 -32.714  1.00  2.200          H  
ATOM   1770 2HG  ARG A 108       1.210  41.366 -33.935  1.00  2.200          H  
ATOM   1771 1HD  ARG A 108      -0.315  42.332 -35.262  1.00  2.200          H  
ATOM   1772 2HD  ARG A 108      -1.668  41.595 -34.483  1.00  2.200          H  
ATOM   1773  HE  ARG A 108      -0.144  43.491 -32.786  1.00  2.200          H  
ATOM   1774 1HH1 ARG A 108      -2.957  42.888 -34.840  1.00  2.200          H  
ATOM   1775 2HH1 ARG A 108      -3.803  44.303 -34.283  1.00  2.200          H  
ATOM   1776 1HH2 ARG A 108      -1.241  45.245 -32.132  1.00  2.200          H  
ATOM   1777 2HH2 ARG A 108      -2.831  45.667 -32.777  1.00  2.200          H  
ATOM   1778  N   ALA A 109      -2.508  39.832 -32.739  1.00  1.390          N  
ATOM   1779  CA  ALA A 109      -3.824  40.333 -32.413  1.00  1.390          C  
ATOM   1780  C   ALA A 109      -4.575  41.082 -33.497  1.00  1.250          C  
ATOM   1781  O   ALA A 109      -4.037  41.440 -34.566  1.00  1.590          O  
ATOM   1782  CB  ALA A 109      -3.725  41.231 -31.202  1.00  1.950          C  
ATOM   1783  H   ALA A 109      -1.730  40.151 -32.183  1.00  1.670          H  
ATOM   1784  HA  ALA A 109      -4.408  39.475 -32.230  1.00  1.670          H  
ATOM   1785 1HB  ALA A 109      -4.720  41.560 -30.900  1.00  2.340          H  
ATOM   1786 2HB  ALA A 109      -3.263  40.687 -30.386  1.00  2.340          H  
ATOM   1787 3HB  ALA A 109      -3.122  42.097 -31.457  1.00  2.340          H  
ATOM   1788  N   LEU A 110      -5.866  41.302 -33.209  1.00  1.540          N  
ATOM   1789  CA  LEU A 110      -6.739  41.977 -34.148  1.00  1.750          C  
ATOM   1790  C   LEU A 110      -6.250  43.358 -34.534  1.00  1.590          C  
ATOM   1791  O   LEU A 110      -5.530  44.025 -33.782  1.00  1.880          O  
ATOM   1792  CB  LEU A 110      -8.161  42.072 -33.607  1.00  2.370          C  
ATOM   1793  CG  LEU A 110      -8.955  40.766 -33.467  1.00  2.370          C  
ATOM   1794  CD1 LEU A 110     -10.264  41.103 -32.866  1.00  2.370          C  
ATOM   1795  CD2 LEU A 110      -9.109  40.109 -34.778  1.00  2.370          C  
ATOM   1796  H   LEU A 110      -6.272  40.987 -32.314  1.00  1.850          H  
ATOM   1797  HA  LEU A 110      -6.775  41.394 -35.040  1.00  2.100          H  
ATOM   1798 1HB  LEU A 110      -8.110  42.495 -32.610  1.00  2.840          H  
ATOM   1799 2HB  LEU A 110      -8.729  42.751 -34.240  1.00  2.840          H  
ATOM   1800  HG  LEU A 110      -8.473  40.099 -32.806  1.00  2.840          H  
ATOM   1801 1HD1 LEU A 110     -10.863  40.209 -32.734  1.00  2.840          H  
ATOM   1802 2HD1 LEU A 110     -10.066  41.529 -31.929  1.00  2.840          H  
ATOM   1803 3HD1 LEU A 110     -10.796  41.807 -33.491  1.00  2.840          H  
ATOM   1804 1HD2 LEU A 110      -9.710  39.204 -34.665  1.00  2.840          H  
ATOM   1805 2HD2 LEU A 110      -9.604  40.798 -35.436  1.00  2.840          H  
ATOM   1806 3HD2 LEU A 110      -8.165  39.826 -35.205  1.00  2.840          H  
ATOM   1807  N   TRP A 111      -6.658  43.802 -35.728  1.00  1.580          N  
ATOM   1808  CA  TRP A 111      -6.267  45.110 -36.240  1.00  1.610          C  
ATOM   1809  C   TRP A 111      -6.386  46.232 -35.196  1.00  1.640          C  
ATOM   1810  O   TRP A 111      -5.499  47.085 -35.137  1.00  2.120          O  
ATOM   1811  CB  TRP A 111      -7.139  45.459 -37.459  1.00  2.240          C  
ATOM   1812  CG  TRP A 111      -8.603  45.732 -37.127  1.00  2.240          C  
ATOM   1813  CD1 TRP A 111      -9.625  44.832 -37.103  1.00  2.240          C  
ATOM   1814  CD2 TRP A 111      -9.199  47.012 -36.780  1.00  2.240          C  
ATOM   1815  NE1 TRP A 111     -10.794  45.463 -36.761  1.00  2.240          N  
ATOM   1816  CE2 TRP A 111     -10.547  46.788 -36.559  1.00  2.240          C  
ATOM   1817  CE3 TRP A 111      -8.696  48.295 -36.637  1.00  2.240          C  
ATOM   1818  CZ2 TRP A 111     -11.405  47.808 -36.199  1.00  2.240          C  
ATOM   1819  CZ3 TRP A 111      -9.540  49.314 -36.273  1.00  2.240          C  
ATOM   1820  CH2 TRP A 111     -10.865  49.080 -36.060  1.00  2.240          C  
ATOM   1821  H   TRP A 111      -7.229  43.190 -36.323  1.00  1.900          H  
ATOM   1822  HA  TRP A 111      -5.229  45.051 -36.560  1.00  1.930          H  
ATOM   1823 1HB  TRP A 111      -6.734  46.332 -37.966  1.00  2.690          H  
ATOM   1824 2HB  TRP A 111      -7.114  44.624 -38.165  1.00  2.690          H  
ATOM   1825  HD1 TRP A 111      -9.534  43.774 -37.319  1.00  2.690          H  
ATOM   1826  HE1 TRP A 111     -11.693  45.029 -36.674  1.00  2.690          H  
ATOM   1827  HE3 TRP A 111      -7.648  48.487 -36.798  1.00  2.690          H  
ATOM   1828  HZ2 TRP A 111     -12.468  47.639 -36.026  1.00  2.690          H  
ATOM   1829  HZ3 TRP A 111      -9.116  50.311 -36.158  1.00  2.690          H  
ATOM   1830  HH2 TRP A 111     -11.510  49.908 -35.774  1.00  2.690          H  
ATOM   1831  N   LEU A 112      -7.427  46.188 -34.346  1.00  1.660          N  
ATOM   1832  CA  LEU A 112      -7.762  47.114 -33.243  1.00  1.700          C  
ATOM   1833  C   LEU A 112      -7.487  48.616 -33.382  1.00  1.720          C  
ATOM   1834  O   LEU A 112      -8.390  49.435 -33.194  1.00  1.870          O  
ATOM   1835  CB  LEU A 112      -6.989  46.670 -32.005  1.00  2.360          C  
ATOM   1836  CG  LEU A 112      -7.322  45.307 -31.418  1.00  2.360          C  
ATOM   1837  CD1 LEU A 112      -6.300  45.001 -30.403  1.00  2.360          C  
ATOM   1838  CD2 LEU A 112      -8.686  45.301 -30.793  1.00  2.360          C  
ATOM   1839  H   LEU A 112      -8.091  45.440 -34.502  1.00  1.990          H  
ATOM   1840  HA  LEU A 112      -8.828  47.014 -33.071  1.00  2.040          H  
ATOM   1841 1HB  LEU A 112      -5.933  46.658 -32.256  1.00  2.840          H  
ATOM   1842 2HB  LEU A 112      -7.139  47.419 -31.222  1.00  2.840          H  
ATOM   1843  HG  LEU A 112      -7.276  44.562 -32.174  1.00  2.840          H  
ATOM   1844 1HD1 LEU A 112      -6.500  44.022 -29.963  1.00  2.840          H  
ATOM   1845 2HD1 LEU A 112      -5.318  44.998 -30.887  1.00  2.840          H  
ATOM   1846 3HD1 LEU A 112      -6.343  45.765 -29.653  1.00  2.840          H  
ATOM   1847 1HD2 LEU A 112      -8.846  44.334 -30.366  1.00  2.840          H  
ATOM   1848 2HD2 LEU A 112      -8.732  46.053 -30.019  1.00  2.840          H  
ATOM   1849 3HD2 LEU A 112      -9.451  45.504 -31.533  1.00  2.840          H  
ATOM   1850  N   PHE A 113      -6.235  48.976 -33.636  1.00  1.700          N  
ATOM   1851  CA  PHE A 113      -5.801  50.361 -33.697  1.00  1.770          C  
ATOM   1852  C   PHE A 113      -5.472  50.811 -35.107  1.00  1.860          C  
ATOM   1853  O   PHE A 113      -5.249  52.000 -35.342  1.00  2.160          O  
ATOM   1854  CB  PHE A 113      -4.526  50.526 -32.874  1.00  2.450          C  
ATOM   1855  CG  PHE A 113      -4.666  50.109 -31.447  1.00  2.450          C  
ATOM   1856  CD1 PHE A 113      -4.097  48.915 -31.022  1.00  2.450          C  
ATOM   1857  CD2 PHE A 113      -5.354  50.877 -30.531  1.00  2.450          C  
ATOM   1858  CE1 PHE A 113      -4.211  48.511 -29.724  1.00  2.450          C  
ATOM   1859  CE2 PHE A 113      -5.467  50.464 -29.223  1.00  2.450          C  
ATOM   1860  CZ  PHE A 113      -4.892  49.280 -28.823  1.00  2.450          C  
ATOM   1861  H   PHE A 113      -5.573  48.235 -33.803  1.00  2.040          H  
ATOM   1862  HA  PHE A 113      -6.595  50.996 -33.303  1.00  2.120          H  
ATOM   1863 1HB  PHE A 113      -3.729  49.942 -33.328  1.00  2.940          H  
ATOM   1864 2HB  PHE A 113      -4.213  51.569 -32.899  1.00  2.940          H  
ATOM   1865  HD1 PHE A 113      -3.551  48.298 -31.735  1.00  2.940          H  
ATOM   1866  HD2 PHE A 113      -5.811  51.817 -30.850  1.00  2.940          H  
ATOM   1867  HE1 PHE A 113      -3.756  47.589 -29.412  1.00  2.940          H  
ATOM   1868  HE2 PHE A 113      -6.011  51.075 -28.501  1.00  2.940          H  
ATOM   1869  HZ  PHE A 113      -4.978  48.963 -27.790  1.00  2.940          H  
ATOM   1870  N   SER A 114      -5.419  49.861 -36.038  1.00  2.060          N  
ATOM   1871  CA  SER A 114      -4.993  50.138 -37.405  1.00  2.250          C  
ATOM   1872  C   SER A 114      -3.629  50.831 -37.368  1.00  2.020          C  
ATOM   1873  O   SER A 114      -3.454  51.883 -37.991  1.00  2.300          O  
ATOM   1874  CB  SER A 114      -5.994  51.026 -38.153  1.00  3.070          C  
ATOM   1875  OG  SER A 114      -7.239  50.411 -38.309  1.00  3.070          O  
ATOM   1876  H   SER A 114      -5.607  48.902 -35.748  1.00  2.470          H  
ATOM   1877  HA  SER A 114      -4.902  49.195 -37.944  1.00  2.700          H  
ATOM   1878 1HB  SER A 114      -6.128  51.961 -37.621  1.00  3.690          H  
ATOM   1879 2HB  SER A 114      -5.601  51.284 -39.123  1.00  3.690          H  
ATOM   1880  HG  SER A 114      -7.771  51.022 -38.824  1.00  3.690          H  
ATOM   1881  N   PRO A 115      -2.602  50.234 -36.710  1.00  1.860          N  
ATOM   1882  CA  PRO A 115      -1.297  50.825 -36.458  1.00  1.900          C  
ATOM   1883  C   PRO A 115      -0.406  50.823 -37.685  1.00  1.860          C  
ATOM   1884  O   PRO A 115       0.723  50.320 -37.651  1.00  1.890          O  
ATOM   1885  CB  PRO A 115      -0.726  49.854 -35.411  1.00  2.850          C  
ATOM   1886  CG  PRO A 115      -1.288  48.509 -35.811  1.00  2.850          C  
ATOM   1887  CD  PRO A 115      -2.692  48.800 -36.288  1.00  2.850          C  
ATOM   1888  HA  PRO A 115      -1.432  51.841 -36.065  1.00  2.280          H  
ATOM   1889 1HB  PRO A 115       0.373  49.870 -35.416  1.00  3.420          H  
ATOM   1890 2HB  PRO A 115      -1.050  50.148 -34.414  1.00  3.420          H  
ATOM   1891 1HG  PRO A 115      -0.657  48.057 -36.596  1.00  3.420          H  
ATOM   1892 2HG  PRO A 115      -1.266  47.816 -34.955  1.00  3.420          H  
ATOM   1893 1HD  PRO A 115      -2.948  48.153 -37.138  1.00  3.420          H  
ATOM   1894 2HD  PRO A 115      -3.338  48.640 -35.432  1.00  3.420          H  
ATOM   1895  N   PHE A 116      -0.871  51.429 -38.757  1.00  1.930          N  
ATOM   1896  CA  PHE A 116      -0.095  51.364 -39.969  1.00  2.100          C  
ATOM   1897  C   PHE A 116       0.985  52.411 -39.915  1.00  2.070          C  
ATOM   1898  O   PHE A 116       0.714  53.612 -39.895  1.00  2.240          O  
ATOM   1899  CB  PHE A 116      -1.006  51.513 -41.172  1.00  2.870          C  
ATOM   1900  CG  PHE A 116      -1.954  50.341 -41.264  1.00  2.870          C  
ATOM   1901  CD1 PHE A 116      -3.268  50.478 -40.866  1.00  2.870          C  
ATOM   1902  CD2 PHE A 116      -1.529  49.102 -41.696  1.00  2.870          C  
ATOM   1903  CE1 PHE A 116      -4.133  49.410 -40.910  1.00  2.870          C  
ATOM   1904  CE2 PHE A 116      -2.398  48.034 -41.732  1.00  2.870          C  
ATOM   1905  CZ  PHE A 116      -3.699  48.193 -41.340  1.00  2.870          C  
ATOM   1906  H   PHE A 116      -1.779  51.888 -38.720  1.00  2.320          H  
ATOM   1907  HA  PHE A 116       0.382  50.386 -40.026  1.00  2.520          H  
ATOM   1908 1HB  PHE A 116      -1.587  52.429 -41.091  1.00  3.450          H  
ATOM   1909 2HB  PHE A 116      -0.415  51.561 -42.084  1.00  3.450          H  
ATOM   1910  HD1 PHE A 116      -3.618  51.451 -40.513  1.00  3.450          H  
ATOM   1911  HD2 PHE A 116      -0.499  48.971 -42.001  1.00  3.450          H  
ATOM   1912  HE1 PHE A 116      -5.170  49.531 -40.601  1.00  3.450          H  
ATOM   1913  HE2 PHE A 116      -2.053  47.059 -42.066  1.00  3.450          H  
ATOM   1914  HZ  PHE A 116      -4.390  47.352 -41.370  1.00  3.450          H  
ATOM   1915  N   ASN A 117       2.219  51.914 -39.878  1.00  2.130          N  
ATOM   1916  CA  ASN A 117       3.436  52.692 -39.700  1.00  2.310          C  
ATOM   1917  C   ASN A 117       3.381  53.475 -38.384  1.00  1.890          C  
ATOM   1918  O   ASN A 117       3.900  54.588 -38.278  1.00  2.190          O  
ATOM   1919  CB  ASN A 117       3.661  53.597 -40.890  1.00  3.160          C  
ATOM   1920  CG  ASN A 117       3.797  52.802 -42.154  1.00  3.160          C  
ATOM   1921  OD1 ASN A 117       4.383  51.709 -42.164  1.00  3.160          O  
ATOM   1922  ND2 ASN A 117       3.264  53.323 -43.227  1.00  3.160          N  
ATOM   1923  H   ASN A 117       2.310  50.909 -39.928  1.00  2.560          H  
ATOM   1924  HA  ASN A 117       4.277  52.003 -39.627  1.00  2.770          H  
ATOM   1925 1HB  ASN A 117       2.841  54.305 -40.995  1.00  3.790          H  
ATOM   1926 2HB  ASN A 117       4.571  54.175 -40.738  1.00  3.790          H  
ATOM   1927 1HD2 ASN A 117       3.323  52.839 -44.100  1.00  3.790          H  
ATOM   1928 2HD2 ASN A 117       2.798  54.207 -43.174  1.00  3.790          H  
ATOM   1929  N   LEU A 118       2.763  52.862 -37.373  1.00  2.020          N  
ATOM   1930  CA  LEU A 118       2.633  53.425 -36.038  1.00  2.290          C  
ATOM   1931  C   LEU A 118       3.674  52.770 -35.156  1.00  2.000          C  
ATOM   1932  O   LEU A 118       4.049  51.628 -35.396  1.00  2.080          O  
ATOM   1933  CB  LEU A 118       1.219  53.195 -35.484  1.00  3.100          C  
ATOM   1934  CG  LEU A 118       0.868  53.782 -34.063  1.00  3.100          C  
ATOM   1935  CD1 LEU A 118       0.876  55.315 -34.106  1.00  3.100          C  
ATOM   1936  CD2 LEU A 118      -0.489  53.264 -33.634  1.00  3.100          C  
ATOM   1937  H   LEU A 118       2.364  51.929 -37.523  1.00  2.420          H  
ATOM   1938  HA  LEU A 118       2.837  54.493 -36.091  1.00  2.750          H  
ATOM   1939 1HB  LEU A 118       0.502  53.592 -36.204  1.00  3.720          H  
ATOM   1940 2HB  LEU A 118       1.082  52.130 -35.425  1.00  3.720          H  
ATOM   1941  HG  LEU A 118       1.595  53.459 -33.339  1.00  3.720          H  
ATOM   1942 1HD1 LEU A 118       0.627  55.705 -33.117  1.00  3.720          H  
ATOM   1943 2HD1 LEU A 118       1.852  55.684 -34.393  1.00  3.720          H  
ATOM   1944 3HD1 LEU A 118       0.133  55.663 -34.827  1.00  3.720          H  
ATOM   1945 1HD2 LEU A 118      -0.731  53.657 -32.646  1.00  3.720          H  
ATOM   1946 2HD2 LEU A 118      -1.252  53.582 -34.347  1.00  3.720          H  
ATOM   1947 3HD2 LEU A 118      -0.463  52.190 -33.591  1.00  3.720          H  
ATOM   1948  N   ILE A 119       4.121  53.449 -34.105  1.00  1.730          N  
ATOM   1949  CA  ILE A 119       5.120  52.904 -33.171  1.00  1.530          C  
ATOM   1950  C   ILE A 119       4.810  51.489 -32.632  1.00  1.380          C  
ATOM   1951  O   ILE A 119       5.729  50.742 -32.264  1.00  1.320          O  
ATOM   1952  CB  ILE A 119       5.317  53.885 -31.994  1.00  2.220          C  
ATOM   1953  CG1 ILE A 119       6.600  53.496 -31.197  1.00  2.220          C  
ATOM   1954  CG2 ILE A 119       4.048  53.916 -31.087  1.00  2.220          C  
ATOM   1955  CD1 ILE A 119       7.089  54.558 -30.223  1.00  2.220          C  
ATOM   1956  H   ILE A 119       3.786  54.393 -33.968  1.00  2.080          H  
ATOM   1957  HA  ILE A 119       6.067  52.848 -33.712  1.00  1.840          H  
ATOM   1958  HB  ILE A 119       5.479  54.882 -32.396  1.00  2.670          H  
ATOM   1959 1HG1 ILE A 119       6.406  52.587 -30.629  1.00  2.670          H  
ATOM   1960 2HG1 ILE A 119       7.400  53.292 -31.911  1.00  2.670          H  
ATOM   1961 1HG2 ILE A 119       4.186  54.633 -30.284  1.00  2.670          H  
ATOM   1962 2HG2 ILE A 119       3.186  54.214 -31.673  1.00  2.670          H  
ATOM   1963 3HG2 ILE A 119       3.864  52.939 -30.650  1.00  2.670          H  
ATOM   1964 1HD1 ILE A 119       7.990  54.198 -29.724  1.00  2.670          H  
ATOM   1965 2HD1 ILE A 119       7.320  55.472 -30.770  1.00  2.670          H  
ATOM   1966 3HD1 ILE A 119       6.332  54.765 -29.476  1.00  2.670          H  
ATOM   1967  N   ARG A 120       3.532  51.104 -32.603  1.00  1.390          N  
ATOM   1968  CA  ARG A 120       3.132  49.789 -32.120  1.00  1.290          C  
ATOM   1969  C   ARG A 120       3.786  48.702 -32.986  1.00  1.270          C  
ATOM   1970  O   ARG A 120       3.953  47.572 -32.535  1.00  1.210          O  
ATOM   1971  CB  ARG A 120       1.623  49.622 -32.124  1.00  1.850          C  
ATOM   1972  CG  ARG A 120       0.880  50.466 -31.082  1.00  1.850          C  
ATOM   1973  CD  ARG A 120      -0.583  50.143 -31.054  1.00  1.850          C  
ATOM   1974  NE  ARG A 120      -1.343  51.009 -30.154  1.00  1.850          N  
ATOM   1975  CZ  ARG A 120      -1.456  50.858 -28.812  1.00  1.850          C  
ATOM   1976  NH1 ARG A 120      -0.826  49.888 -28.171  1.00  1.850          N  
ATOM   1977  NH2 ARG A 120      -2.217  51.705 -28.133  1.00  1.850          N  
ATOM   1978  H   ARG A 120       2.835  51.756 -32.931  1.00  1.670          H  
ATOM   1979  HA  ARG A 120       3.479  49.673 -31.094  1.00  1.550          H  
ATOM   1980 1HB  ARG A 120       1.238  49.886 -33.101  1.00  2.220          H  
ATOM   1981 2HB  ARG A 120       1.374  48.572 -31.940  1.00  2.220          H  
ATOM   1982 1HG  ARG A 120       1.306  50.273 -30.098  1.00  2.220          H  
ATOM   1983 2HG  ARG A 120       0.996  51.522 -31.322  1.00  2.220          H  
ATOM   1984 1HD  ARG A 120      -0.996  50.260 -32.049  1.00  2.220          H  
ATOM   1985 2HD  ARG A 120      -0.721  49.108 -30.735  1.00  2.220          H  
ATOM   1986  HE  ARG A 120      -1.868  51.766 -30.570  1.00  2.220          H  
ATOM   1987 1HH1 ARG A 120      -0.214  49.222 -28.666  1.00  2.220          H  
ATOM   1988 2HH1 ARG A 120      -0.930  49.787 -27.174  1.00  2.220          H  
ATOM   1989 1HH2 ARG A 120      -2.705  52.445 -28.619  1.00  2.220          H  
ATOM   1990 2HH2 ARG A 120      -2.317  51.610 -27.135  1.00  2.220          H  
ATOM   1991  N   ARG A 121       4.130  49.058 -34.234  1.00  1.340          N  
ATOM   1992  CA  ARG A 121       4.769  48.205 -35.221  1.00  1.340          C  
ATOM   1993  C   ARG A 121       6.108  47.706 -34.710  1.00  1.290          C  
ATOM   1994  O   ARG A 121       6.502  46.579 -35.045  1.00  1.260          O  
ATOM   1995  CB  ARG A 121       4.954  48.970 -36.531  1.00  1.880          C  
ATOM   1996  CG  ARG A 121       5.641  48.244 -37.705  1.00  1.880          C  
ATOM   1997  CD  ARG A 121       4.802  47.187 -38.345  1.00  1.880          C  
ATOM   1998  NE  ARG A 121       5.080  45.886 -37.781  1.00  1.880          N  
ATOM   1999  CZ  ARG A 121       4.446  44.732 -38.103  1.00  1.880          C  
ATOM   2000  NH1 ARG A 121       3.473  44.698 -39.008  1.00  1.880          N  
ATOM   2001  NH2 ARG A 121       4.803  43.627 -37.511  1.00  1.880          N  
ATOM   2002  H   ARG A 121       3.967  50.024 -34.517  1.00  1.610          H  
ATOM   2003  HA  ARG A 121       4.126  47.350 -35.406  1.00  1.610          H  
ATOM   2004 1HB  ARG A 121       3.983  49.327 -36.876  1.00  2.250          H  
ATOM   2005 2HB  ARG A 121       5.561  49.851 -36.329  1.00  2.250          H  
ATOM   2006 1HG  ARG A 121       5.876  48.981 -38.472  1.00  2.250          H  
ATOM   2007 2HG  ARG A 121       6.568  47.782 -37.366  1.00  2.250          H  
ATOM   2008 1HD  ARG A 121       3.748  47.415 -38.188  1.00  2.250          H  
ATOM   2009 2HD  ARG A 121       5.018  47.153 -39.415  1.00  2.250          H  
ATOM   2010  HE  ARG A 121       5.795  45.850 -37.048  1.00  2.250          H  
ATOM   2011 1HH1 ARG A 121       3.180  45.534 -39.484  1.00  2.250          H  
ATOM   2012 2HH1 ARG A 121       3.006  43.787 -39.228  1.00  2.250          H  
ATOM   2013 1HH2 ARG A 121       5.550  43.629 -36.839  1.00  2.250          H  
ATOM   2014 2HH2 ARG A 121       4.304  42.756 -37.726  1.00  2.250          H  
ATOM   2015  N   THR A 122       6.843  48.566 -33.974  1.00  1.270          N  
ATOM   2016  CA  THR A 122       8.129  48.197 -33.415  1.00  1.240          C  
ATOM   2017  C   THR A 122       7.870  47.185 -32.328  1.00  1.180          C  
ATOM   2018  O   THR A 122       8.576  46.184 -32.219  1.00  1.160          O  
ATOM   2019  CB  THR A 122       8.907  49.399 -32.832  1.00  1.750          C  
ATOM   2020  OG1 THR A 122       9.173  50.360 -33.869  1.00  1.750          O  
ATOM   2021  CG2 THR A 122      10.242  48.904 -32.249  1.00  1.750          C  
ATOM   2022  H   THR A 122       6.485  49.490 -33.731  1.00  1.520          H  
ATOM   2023  HA  THR A 122       8.737  47.730 -34.189  1.00  1.490          H  
ATOM   2024  HB  THR A 122       8.314  49.876 -32.050  1.00  2.100          H  
ATOM   2025  HG1 THR A 122       9.524  51.164 -33.477  1.00  2.100          H  
ATOM   2026 1HG2 THR A 122      10.792  49.750 -31.846  1.00  2.100          H  
ATOM   2027 2HG2 THR A 122      10.065  48.182 -31.453  1.00  2.100          H  
ATOM   2028 3HG2 THR A 122      10.827  48.432 -33.038  1.00  2.100          H  
ATOM   2029  N   ALA A 123       6.875  47.467 -31.483  1.00  1.160          N  
ATOM   2030  CA  ALA A 123       6.556  46.529 -30.415  1.00  1.110          C  
ATOM   2031  C   ALA A 123       6.150  45.177 -30.997  1.00  1.110          C  
ATOM   2032  O   ALA A 123       6.525  44.133 -30.457  1.00  1.080          O  
ATOM   2033  CB  ALA A 123       5.454  47.055 -29.533  1.00  1.570          C  
ATOM   2034  H   ALA A 123       6.367  48.351 -31.607  1.00  1.390          H  
ATOM   2035  HA  ALA A 123       7.454  46.385 -29.812  1.00  1.330          H  
ATOM   2036 1HB  ALA A 123       5.268  46.330 -28.744  1.00  1.890          H  
ATOM   2037 2HB  ALA A 123       5.758  48.003 -29.099  1.00  1.890          H  
ATOM   2038 3HB  ALA A 123       4.551  47.195 -30.118  1.00  1.890          H  
ATOM   2039  N   ILE A 124       5.421  45.179 -32.120  1.00  1.150          N  
ATOM   2040  CA  ILE A 124       5.034  43.907 -32.699  1.00  1.160          C  
ATOM   2041  C   ILE A 124       6.287  43.207 -33.165  1.00  1.170          C  
ATOM   2042  O   ILE A 124       6.495  42.044 -32.822  1.00  1.170          O  
ATOM   2043  CB  ILE A 124       4.082  44.038 -33.903  1.00  1.620          C  
ATOM   2044  CG1 ILE A 124       2.726  44.602 -33.463  1.00  1.620          C  
ATOM   2045  CG2 ILE A 124       3.883  42.596 -34.501  1.00  1.620          C  
ATOM   2046  CD1 ILE A 124       1.847  45.088 -34.597  1.00  1.620          C  
ATOM   2047  H   ILE A 124       5.095  46.068 -32.507  1.00  1.380          H  
ATOM   2048  HA  ILE A 124       4.563  43.297 -31.941  1.00  1.390          H  
ATOM   2049  HB  ILE A 124       4.501  44.709 -34.651  1.00  1.940          H  
ATOM   2050 1HG1 ILE A 124       2.181  43.830 -32.938  1.00  1.940          H  
ATOM   2051 2HG1 ILE A 124       2.892  45.421 -32.788  1.00  1.940          H  
ATOM   2052 1HG2 ILE A 124       3.209  42.622 -35.351  1.00  1.940          H  
ATOM   2053 2HG2 ILE A 124       4.829  42.175 -34.838  1.00  1.940          H  
ATOM   2054 3HG2 ILE A 124       3.469  41.946 -33.733  1.00  1.940          H  
ATOM   2055 1HD1 ILE A 124       0.912  45.468 -34.187  1.00  1.940          H  
ATOM   2056 2HD1 ILE A 124       2.348  45.884 -35.135  1.00  1.940          H  
ATOM   2057 3HD1 ILE A 124       1.632  44.277 -35.279  1.00  1.940          H  
ATOM   2058  N   LYS A 125       7.140  43.895 -33.931  1.00  1.190          N  
ATOM   2059  CA  LYS A 125       8.388  43.330 -34.404  1.00  1.210          C  
ATOM   2060  C   LYS A 125       9.151  42.646 -33.295  1.00  1.170          C  
ATOM   2061  O   LYS A 125       9.599  41.528 -33.461  1.00  1.210          O  
ATOM   2062  CB  LYS A 125       9.283  44.363 -35.060  1.00  1.690          C  
ATOM   2063  CG  LYS A 125      10.679  43.846 -35.485  1.00  1.690          C  
ATOM   2064  CD  LYS A 125      11.484  44.941 -36.188  1.00  1.690          C  
ATOM   2065  CE  LYS A 125      12.894  44.480 -36.572  1.00  1.690          C  
ATOM   2066  NZ  LYS A 125      13.799  44.343 -35.375  1.00  1.690          N  
ATOM   2067  H   LYS A 125       6.923  44.868 -34.205  1.00  1.430          H  
ATOM   2068  HA  LYS A 125       8.139  42.555 -35.139  1.00  1.450          H  
ATOM   2069 1HB  LYS A 125       8.782  44.781 -35.935  1.00  2.020          H  
ATOM   2070 2HB  LYS A 125       9.444  45.183 -34.365  1.00  2.020          H  
ATOM   2071 1HG  LYS A 125      11.227  43.522 -34.600  1.00  2.020          H  
ATOM   2072 2HG  LYS A 125      10.569  42.992 -36.148  1.00  2.020          H  
ATOM   2073 1HD  LYS A 125      10.958  45.239 -37.099  1.00  2.020          H  
ATOM   2074 2HD  LYS A 125      11.557  45.809 -35.533  1.00  2.020          H  
ATOM   2075 1HE  LYS A 125      12.826  43.514 -37.073  1.00  2.020          H  
ATOM   2076 2HE  LYS A 125      13.327  45.204 -37.262  1.00  2.020          H  
ATOM   2077 1HZ  LYS A 125      14.713  44.038 -35.679  1.00  2.020          H  
ATOM   2078 2HZ  LYS A 125      13.883  45.235 -34.907  1.00  2.020          H  
ATOM   2079 3HZ  LYS A 125      13.419  43.662 -34.729  1.00  2.020          H  
ATOM   2080  N   VAL A 126       9.344  43.361 -32.171  1.00  1.110          N  
ATOM   2081  CA  VAL A 126      10.107  42.789 -31.080  1.00  1.070          C  
ATOM   2082  C   VAL A 126       9.384  41.572 -30.512  1.00  1.030          C  
ATOM   2083  O   VAL A 126      10.000  40.526 -30.354  1.00  1.020          O  
ATOM   2084  CB  VAL A 126      10.396  43.837 -29.982  1.00  1.510          C  
ATOM   2085  CG1 VAL A 126      11.080  43.164 -28.757  1.00  1.510          C  
ATOM   2086  CG2 VAL A 126      11.285  44.928 -30.552  1.00  1.510          C  
ATOM   2087  H   VAL A 126       8.952  44.301 -32.106  1.00  1.330          H  
ATOM   2088  HA  VAL A 126      11.068  42.468 -31.475  1.00  1.280          H  
ATOM   2089  HB  VAL A 126       9.456  44.275 -29.657  1.00  1.820          H  
ATOM   2090 1HG1 VAL A 126      11.268  43.910 -27.987  1.00  1.820          H  
ATOM   2091 2HG1 VAL A 126      10.442  42.402 -28.359  1.00  1.820          H  
ATOM   2092 3HG1 VAL A 126      12.024  42.714 -29.064  1.00  1.820          H  
ATOM   2093 1HG2 VAL A 126      11.477  45.678 -29.785  1.00  1.820          H  
ATOM   2094 2HG2 VAL A 126      12.227  44.490 -30.881  1.00  1.820          H  
ATOM   2095 3HG2 VAL A 126      10.794  45.397 -31.398  1.00  1.820          H  
ATOM   2096  N   SER A 127       8.068  41.672 -30.298  1.00  1.030          N  
ATOM   2097  CA  SER A 127       7.282  40.582 -29.725  1.00  1.020          C  
ATOM   2098  C   SER A 127       7.466  39.278 -30.485  1.00  1.060          C  
ATOM   2099  O   SER A 127       7.581  38.199 -29.893  1.00  1.140          O  
ATOM   2100  CB  SER A 127       5.802  40.920 -29.753  1.00  1.430          C  
ATOM   2101  OG  SER A 127       5.043  39.899 -29.184  1.00  1.430          O  
ATOM   2102  H   SER A 127       7.588  42.556 -30.483  1.00  1.240          H  
ATOM   2103  HA  SER A 127       7.596  40.445 -28.699  1.00  1.220          H  
ATOM   2104 1HB  SER A 127       5.609  41.848 -29.249  1.00  1.720          H  
ATOM   2105 2HB  SER A 127       5.492  41.057 -30.780  1.00  1.720          H  
ATOM   2106  HG  SER A 127       4.140  40.198 -29.224  1.00  1.720          H  
ATOM   2107  N   VAL A 128       7.511  39.375 -31.811  1.00  1.080          N  
ATOM   2108  CA  VAL A 128       7.619  38.189 -32.645  1.00  1.160          C  
ATOM   2109  C   VAL A 128       9.046  37.969 -33.194  1.00  1.180          C  
ATOM   2110  O   VAL A 128       9.234  37.217 -34.152  1.00  1.500          O  
ATOM   2111  CB  VAL A 128       6.615  38.278 -33.813  1.00  1.590          C  
ATOM   2112  CG1 VAL A 128       5.203  38.402 -33.262  1.00  1.590          C  
ATOM   2113  CG2 VAL A 128       6.981  39.398 -34.762  1.00  1.590          C  
ATOM   2114  H   VAL A 128       7.391  40.308 -32.222  1.00  1.300          H  
ATOM   2115  HA  VAL A 128       7.354  37.325 -32.037  1.00  1.390          H  
ATOM   2116  HB  VAL A 128       6.630  37.373 -34.328  1.00  1.910          H  
ATOM   2117 1HG1 VAL A 128       4.488  38.416 -34.085  1.00  1.910          H  
ATOM   2118 2HG1 VAL A 128       4.996  37.552 -32.612  1.00  1.910          H  
ATOM   2119 3HG1 VAL A 128       5.114  39.326 -32.691  1.00  1.910          H  
ATOM   2120 1HG2 VAL A 128       6.274  39.421 -35.588  1.00  1.910          H  
ATOM   2121 2HG2 VAL A 128       6.962  40.323 -34.264  1.00  1.910          H  
ATOM   2122 3HG2 VAL A 128       7.980  39.232 -35.151  1.00  1.910          H  
ATOM   2123  N   HIS A 129      10.037  38.626 -32.598  1.00  1.130          N  
ATOM   2124  CA  HIS A 129      11.443  38.516 -32.969  1.00  1.130          C  
ATOM   2125  C   HIS A 129      12.049  37.316 -32.260  1.00  1.100          C  
ATOM   2126  O   HIS A 129      11.851  37.134 -31.052  1.00  1.090          O  
ATOM   2127  CB  HIS A 129      12.207  39.811 -32.594  1.00  1.580          C  
ATOM   2128  CG  HIS A 129      13.652  39.941 -33.071  1.00  1.580          C  
ATOM   2129  ND1 HIS A 129      14.513  40.910 -32.568  1.00  1.580          N  
ATOM   2130  CD2 HIS A 129      14.374  39.256 -33.993  1.00  1.580          C  
ATOM   2131  CE1 HIS A 129      15.692  40.797 -33.155  1.00  1.580          C  
ATOM   2132  NE2 HIS A 129      15.630  39.803 -34.017  1.00  1.580          N  
ATOM   2133  H   HIS A 129       9.815  39.253 -31.821  1.00  1.360          H  
ATOM   2134  HA  HIS A 129      11.530  38.363 -34.044  1.00  1.360          H  
ATOM   2135 1HB  HIS A 129      11.691  40.647 -32.995  1.00  1.900          H  
ATOM   2136 2HB  HIS A 129      12.198  39.927 -31.513  1.00  1.900          H  
ATOM   2137  HD2 HIS A 129      14.037  38.423 -34.607  1.00  1.900          H  
ATOM   2138  HE1 HIS A 129      16.567  41.417 -32.959  1.00  1.900          H  
ATOM   2139  HE2 HIS A 129      16.388  39.490 -34.611  1.00  1.900          H  
ATOM   2140  N   SER A 130      12.787  36.472 -32.994  1.00  1.120          N  
ATOM   2141  CA  SER A 130      13.403  35.309 -32.372  1.00  1.100          C  
ATOM   2142  C   SER A 130      14.361  35.687 -31.234  1.00  1.070          C  
ATOM   2143  O   SER A 130      14.490  34.921 -30.273  1.00  1.080          O  
ATOM   2144  CB  SER A 130      14.140  34.512 -33.425  1.00  1.550          C  
ATOM   2145  OG  SER A 130      15.208  35.252 -33.953  1.00  1.550          O  
ATOM   2146  H   SER A 130      12.898  36.604 -33.991  1.00  1.340          H  
ATOM   2147  HA  SER A 130      12.608  34.686 -31.961  1.00  1.320          H  
ATOM   2148 1HB  SER A 130      14.516  33.589 -32.984  1.00  1.860          H  
ATOM   2149 2HB  SER A 130      13.451  34.236 -34.224  1.00  1.860          H  
ATOM   2150  HG  SER A 130      15.655  34.664 -34.573  1.00  1.860          H  
ATOM   2151  N   TRP A 131      14.974  36.881 -31.284  1.00  1.030          N  
ATOM   2152  CA  TRP A 131      15.822  37.328 -30.182  1.00  1.000          C  
ATOM   2153  C   TRP A 131      15.030  37.450 -28.911  1.00  0.960          C  
ATOM   2154  O   TRP A 131      15.461  36.971 -27.870  1.00  0.980          O  
ATOM   2155  CB  TRP A 131      16.470  38.685 -30.436  1.00  1.410          C  
ATOM   2156  CG  TRP A 131      17.114  39.248 -29.186  1.00  1.410          C  
ATOM   2157  CD1 TRP A 131      18.348  38.972 -28.689  1.00  1.410          C  
ATOM   2158  CD2 TRP A 131      16.514  40.215 -28.260  1.00  1.410          C  
ATOM   2159  NE1 TRP A 131      18.554  39.672 -27.517  1.00  1.410          N  
ATOM   2160  CE2 TRP A 131      17.434  40.431 -27.245  1.00  1.410          C  
ATOM   2161  CE3 TRP A 131      15.280  40.894 -28.222  1.00  1.410          C  
ATOM   2162  CZ2 TRP A 131      17.165  41.287 -26.186  1.00  1.410          C  
ATOM   2163  CZ3 TRP A 131      15.010  41.740 -27.169  1.00  1.410          C  
ATOM   2164  CH2 TRP A 131      15.927  41.934 -26.173  1.00  1.410          C  
ATOM   2165  H   TRP A 131      14.889  37.445 -32.119  1.00  1.240          H  
ATOM   2166  HA  TRP A 131      16.606  36.589 -30.029  1.00  1.200          H  
ATOM   2167 1HB  TRP A 131      17.213  38.609 -31.225  1.00  1.690          H  
ATOM   2168 2HB  TRP A 131      15.719  39.376 -30.746  1.00  1.690          H  
ATOM   2169  HD1 TRP A 131      19.062  38.289 -29.142  1.00  1.690          H  
ATOM   2170  HE1 TRP A 131      19.389  39.635 -26.949  1.00  1.690          H  
ATOM   2171  HE3 TRP A 131      14.545  40.750 -29.010  1.00  1.690          H  
ATOM   2172  HZ2 TRP A 131      17.881  41.458 -25.382  1.00  1.690          H  
ATOM   2173  HZ3 TRP A 131      14.055  42.248 -27.160  1.00  1.690          H  
ATOM   2174  HH2 TRP A 131      15.688  42.609 -25.351  1.00  1.690          H  
ATOM   2175  N   PHE A 132      13.877  38.110 -28.993  1.00  0.950          N  
ATOM   2176  CA  PHE A 132      13.003  38.343 -27.859  1.00  0.940          C  
ATOM   2177  C   PHE A 132      12.607  37.006 -27.288  1.00  0.900          C  
ATOM   2178  O   PHE A 132      12.797  36.739 -26.105  1.00  0.880          O  
ATOM   2179  CB  PHE A 132      11.799  39.160 -28.314  1.00  1.320          C  
ATOM   2180  CG  PHE A 132      10.751  39.508 -27.307  1.00  1.320          C  
ATOM   2181  CD1 PHE A 132      10.934  40.544 -26.418  1.00  1.320          C  
ATOM   2182  CD2 PHE A 132       9.548  38.839 -27.297  1.00  1.320          C  
ATOM   2183  CE1 PHE A 132       9.927  40.902 -25.552  1.00  1.320          C  
ATOM   2184  CE2 PHE A 132       8.554  39.195 -26.432  1.00  1.320          C  
ATOM   2185  CZ  PHE A 132       8.740  40.225 -25.573  1.00  1.320          C  
ATOM   2186  H   PHE A 132      13.596  38.473 -29.896  1.00  1.140          H  
ATOM   2187  HA  PHE A 132      13.544  38.901 -27.097  1.00  1.130          H  
ATOM   2188 1HB  PHE A 132      12.149  40.086 -28.754  1.00  1.580          H  
ATOM   2189 2HB  PHE A 132      11.297  38.623 -29.117  1.00  1.580          H  
ATOM   2190  HD1 PHE A 132      11.872  41.087 -26.427  1.00  1.580          H  
ATOM   2191  HD2 PHE A 132       9.380  38.026 -28.010  1.00  1.580          H  
ATOM   2192  HE1 PHE A 132      10.061  41.730 -24.861  1.00  1.580          H  
ATOM   2193  HE2 PHE A 132       7.605  38.665 -26.452  1.00  1.580          H  
ATOM   2194  HZ  PHE A 132       7.929  40.509 -24.906  1.00  1.580          H  
ATOM   2195  N   SER A 133      12.139  36.107 -28.150  1.00  0.920          N  
ATOM   2196  CA  SER A 133      11.714  34.801 -27.679  1.00  0.910          C  
ATOM   2197  C   SER A 133      12.830  34.081 -26.916  1.00  0.890          C  
ATOM   2198  O   SER A 133      12.593  33.550 -25.819  1.00  0.880          O  
ATOM   2199  CB  SER A 133      11.263  33.953 -28.849  1.00  1.280          C  
ATOM   2200  OG  SER A 133      10.861  32.683 -28.421  1.00  1.280          O  
ATOM   2201  H   SER A 133      12.034  36.366 -29.138  1.00  1.100          H  
ATOM   2202  HA  SER A 133      10.872  34.940 -27.002  1.00  1.090          H  
ATOM   2203 1HB  SER A 133      10.439  34.454 -29.359  1.00  1.530          H  
ATOM   2204 2HB  SER A 133      12.079  33.861 -29.563  1.00  1.530          H  
ATOM   2205  HG  SER A 133      10.589  32.214 -29.211  1.00  1.530          H  
ATOM   2206  N   LEU A 134      14.055  34.070 -27.464  1.00  0.920          N  
ATOM   2207  CA  LEU A 134      15.159  33.422 -26.770  1.00  0.950          C  
ATOM   2208  C   LEU A 134      15.515  34.167 -25.484  1.00  0.910          C  
ATOM   2209  O   LEU A 134      15.639  33.561 -24.427  1.00  0.920          O  
ATOM   2210  CB  LEU A 134      16.393  33.325 -27.672  1.00  1.320          C  
ATOM   2211  CG  LEU A 134      17.667  32.649 -27.052  1.00  1.320          C  
ATOM   2212  CD1 LEU A 134      17.363  31.193 -26.637  1.00  1.320          C  
ATOM   2213  CD2 LEU A 134      18.788  32.694 -28.082  1.00  1.320          C  
ATOM   2214  H   LEU A 134      14.209  34.494 -28.385  1.00  1.100          H  
ATOM   2215  HA  LEU A 134      14.834  32.419 -26.516  1.00  1.140          H  
ATOM   2216 1HB  LEU A 134      16.116  32.767 -28.567  1.00  1.580          H  
ATOM   2217 2HB  LEU A 134      16.663  34.338 -27.984  1.00  1.580          H  
ATOM   2218  HG  LEU A 134      17.976  33.197 -26.161  1.00  1.580          H  
ATOM   2219 1HD1 LEU A 134      18.263  30.747 -26.212  1.00  1.580          H  
ATOM   2220 2HD1 LEU A 134      16.576  31.165 -25.890  1.00  1.580          H  
ATOM   2221 3HD1 LEU A 134      17.054  30.620 -27.510  1.00  1.580          H  
ATOM   2222 1HD2 LEU A 134      19.688  32.241 -27.663  1.00  1.580          H  
ATOM   2223 2HD2 LEU A 134      18.487  32.145 -28.976  1.00  1.580          H  
ATOM   2224 3HD2 LEU A 134      18.992  33.732 -28.346  1.00  1.580          H  
ATOM   2225  N   PHE A 135      15.599  35.493 -25.542  1.00  0.910          N  
ATOM   2226  CA  PHE A 135      15.943  36.336 -24.404  1.00  0.920          C  
ATOM   2227  C   PHE A 135      15.025  36.021 -23.229  1.00  0.830          C  
ATOM   2228  O   PHE A 135      15.495  35.841 -22.094  1.00  0.840          O  
ATOM   2229  CB  PHE A 135      15.898  37.807 -24.850  1.00  1.280          C  
ATOM   2230  CG  PHE A 135      16.127  38.857 -23.814  1.00  1.280          C  
ATOM   2231  CD1 PHE A 135      17.365  39.033 -23.231  1.00  1.280          C  
ATOM   2232  CD2 PHE A 135      15.114  39.730 -23.475  1.00  1.280          C  
ATOM   2233  CE1 PHE A 135      17.568  40.036 -22.310  1.00  1.280          C  
ATOM   2234  CE2 PHE A 135      15.317  40.731 -22.564  1.00  1.280          C  
ATOM   2235  CZ  PHE A 135      16.543  40.881 -21.980  1.00  1.280          C  
ATOM   2236  H   PHE A 135      15.453  35.953 -26.436  1.00  1.090          H  
ATOM   2237  HA  PHE A 135      16.965  36.104 -24.106  1.00  1.100          H  
ATOM   2238 1HB  PHE A 135      16.628  37.952 -25.644  1.00  1.540          H  
ATOM   2239 2HB  PHE A 135      14.930  37.995 -25.296  1.00  1.540          H  
ATOM   2240  HD1 PHE A 135      18.184  38.369 -23.502  1.00  1.540          H  
ATOM   2241  HD2 PHE A 135      14.155  39.621 -23.954  1.00  1.540          H  
ATOM   2242  HE1 PHE A 135      18.547  40.164 -21.847  1.00  1.540          H  
ATOM   2243  HE2 PHE A 135      14.514  41.413 -22.305  1.00  1.540          H  
ATOM   2244  HZ  PHE A 135      16.710  41.677 -21.260  1.00  1.540          H  
ATOM   2245  N   ILE A 136      13.722  35.952 -23.502  1.00  0.770          N  
ATOM   2246  CA  ILE A 136      12.724  35.614 -22.506  1.00  0.740          C  
ATOM   2247  C   ILE A 136      12.916  34.169 -22.024  1.00  0.670          C  
ATOM   2248  O   ILE A 136      12.909  33.928 -20.819  1.00  0.640          O  
ATOM   2249  CB  ILE A 136      11.309  35.840 -23.088  1.00  1.050          C  
ATOM   2250  CG1 ILE A 136      10.858  37.341 -22.929  1.00  1.050          C  
ATOM   2251  CG2 ILE A 136      10.275  34.930 -22.414  1.00  1.050          C  
ATOM   2252  CD1 ILE A 136      11.840  38.420 -23.324  1.00  1.050          C  
ATOM   2253  H   ILE A 136      13.415  36.149 -24.460  1.00  0.920          H  
ATOM   2254  HA  ILE A 136      12.851  36.270 -21.647  1.00  0.890          H  
ATOM   2255  HB  ILE A 136      11.329  35.620 -24.158  1.00  1.260          H  
ATOM   2256 1HG1 ILE A 136       9.975  37.476 -23.545  1.00  1.260          H  
ATOM   2257 2HG1 ILE A 136      10.590  37.499 -21.887  1.00  1.260          H  
ATOM   2258 1HG2 ILE A 136       9.300  35.115 -22.861  1.00  1.260          H  
ATOM   2259 2HG2 ILE A 136      10.520  33.891 -22.549  1.00  1.260          H  
ATOM   2260 3HG2 ILE A 136      10.230  35.160 -21.347  1.00  1.260          H  
ATOM   2261 1HD1 ILE A 136      11.378  39.393 -23.169  1.00  1.260          H  
ATOM   2262 2HD1 ILE A 136      12.726  38.347 -22.706  1.00  1.260          H  
ATOM   2263 3HD1 ILE A 136      12.105  38.313 -24.369  1.00  1.260          H  
ATOM   2264  N   THR A 137      13.127  33.221 -22.944  1.00  0.670          N  
ATOM   2265  CA  THR A 137      13.308  31.809 -22.596  1.00  0.660          C  
ATOM   2266  C   THR A 137      14.473  31.616 -21.643  1.00  0.680          C  
ATOM   2267  O   THR A 137      14.361  30.907 -20.635  1.00  0.660          O  
ATOM   2268  CB  THR A 137      13.558  30.960 -23.864  1.00  0.930          C  
ATOM   2269  OG1 THR A 137      12.418  31.062 -24.732  1.00  0.930          O  
ATOM   2270  CG2 THR A 137      13.802  29.479 -23.493  1.00  0.930          C  
ATOM   2271  H   THR A 137      13.094  33.475 -23.932  1.00  0.800          H  
ATOM   2272  HA  THR A 137      12.410  31.455 -22.107  1.00  0.790          H  
ATOM   2273  HB  THR A 137      14.427  31.334 -24.385  1.00  1.110          H  
ATOM   2274  HG1 THR A 137      12.385  31.960 -25.134  1.00  1.110          H  
ATOM   2275 1HG2 THR A 137      13.972  28.911 -24.404  1.00  1.110          H  
ATOM   2276 2HG2 THR A 137      14.676  29.391 -22.852  1.00  1.110          H  
ATOM   2277 3HG2 THR A 137      12.949  29.076 -22.977  1.00  1.110          H  
ATOM   2278  N   VAL A 138      15.596  32.256 -21.951  1.00  0.760          N  
ATOM   2279  CA  VAL A 138      16.768  32.159 -21.112  1.00  0.810          C  
ATOM   2280  C   VAL A 138      16.471  32.787 -19.766  1.00  0.760          C  
ATOM   2281  O   VAL A 138      16.685  32.153 -18.741  1.00  0.770          O  
ATOM   2282  CB  VAL A 138      17.988  32.831 -21.775  1.00  1.110          C  
ATOM   2283  CG1 VAL A 138      19.166  32.896 -20.786  1.00  1.110          C  
ATOM   2284  CG2 VAL A 138      18.386  32.030 -23.022  1.00  1.110          C  
ATOM   2285  H   VAL A 138      15.612  32.812 -22.805  1.00  0.910          H  
ATOM   2286  HA  VAL A 138      17.000  31.106 -20.962  1.00  0.970          H  
ATOM   2287  HB  VAL A 138      17.722  33.853 -22.065  1.00  1.340          H  
ATOM   2288 1HG1 VAL A 138      20.017  33.373 -21.269  1.00  1.340          H  
ATOM   2289 2HG1 VAL A 138      18.891  33.475 -19.905  1.00  1.340          H  
ATOM   2290 3HG1 VAL A 138      19.442  31.885 -20.482  1.00  1.340          H  
ATOM   2291 1HG2 VAL A 138      19.239  32.505 -23.507  1.00  1.340          H  
ATOM   2292 2HG2 VAL A 138      18.650  31.014 -22.732  1.00  1.340          H  
ATOM   2293 3HG2 VAL A 138      17.552  32.001 -23.713  1.00  1.340          H  
ATOM   2294  N   THR A 139      15.868  33.978 -19.754  1.00  0.740          N  
ATOM   2295  CA  THR A 139      15.536  34.664 -18.509  1.00  0.720          C  
ATOM   2296  C   THR A 139      14.737  33.753 -17.584  1.00  0.660          C  
ATOM   2297  O   THR A 139      15.005  33.702 -16.381  1.00  0.660          O  
ATOM   2298  CB  THR A 139      14.723  35.946 -18.786  1.00  1.020          C  
ATOM   2299  OG1 THR A 139      15.502  36.839 -19.597  1.00  1.020          O  
ATOM   2300  CG2 THR A 139      14.373  36.637 -17.478  1.00  1.020          C  
ATOM   2301  H   THR A 139      15.688  34.458 -20.635  1.00  0.890          H  
ATOM   2302  HA  THR A 139      16.463  34.939 -18.008  1.00  0.860          H  
ATOM   2303  HB  THR A 139      13.809  35.693 -19.310  1.00  1.220          H  
ATOM   2304  HG1 THR A 139      15.574  36.488 -20.512  1.00  1.220          H  
ATOM   2305 1HG2 THR A 139      13.804  37.530 -17.670  1.00  1.220          H  
ATOM   2306 2HG2 THR A 139      13.785  35.981 -16.845  1.00  1.220          H  
ATOM   2307 3HG2 THR A 139      15.296  36.894 -16.986  1.00  1.220          H  
ATOM   2308  N   ILE A 140      13.751  33.049 -18.137  1.00  0.620          N  
ATOM   2309  CA  ILE A 140      12.910  32.131 -17.378  1.00  0.570          C  
ATOM   2310  C   ILE A 140      13.709  30.992 -16.779  1.00  0.580          C  
ATOM   2311  O   ILE A 140      13.582  30.697 -15.581  1.00  0.560          O  
ATOM   2312  CB  ILE A 140      11.841  31.541 -18.307  1.00  0.820          C  
ATOM   2313  CG1 ILE A 140      10.863  32.645 -18.717  1.00  0.820          C  
ATOM   2314  CG2 ILE A 140      11.102  30.346 -17.611  1.00  0.820          C  
ATOM   2315  CD1 ILE A 140      10.027  32.282 -19.908  1.00  0.820          C  
ATOM   2316  H   ILE A 140      13.562  33.206 -19.132  1.00  0.740          H  
ATOM   2317  HA  ILE A 140      12.432  32.673 -16.575  1.00  0.680          H  
ATOM   2318  HB  ILE A 140      12.313  31.181 -19.216  1.00  0.980          H  
ATOM   2319 1HG1 ILE A 140      10.202  32.840 -17.877  1.00  0.980          H  
ATOM   2320 2HG1 ILE A 140      11.404  33.558 -18.930  1.00  0.980          H  
ATOM   2321 1HG2 ILE A 140      10.380  29.956 -18.282  1.00  0.980          H  
ATOM   2322 2HG2 ILE A 140      11.794  29.546 -17.354  1.00  0.980          H  
ATOM   2323 3HG2 ILE A 140      10.608  30.690 -16.698  1.00  0.980          H  
ATOM   2324 1HD1 ILE A 140       9.352  33.099 -20.140  1.00  0.980          H  
ATOM   2325 2HD1 ILE A 140      10.694  32.125 -20.728  1.00  0.980          H  
ATOM   2326 3HD1 ILE A 140       9.462  31.386 -19.751  1.00  0.980          H  
ATOM   2327  N   LEU A 141      14.526  30.340 -17.598  1.00  0.600          N  
ATOM   2328  CA  LEU A 141      15.300  29.215 -17.117  1.00  0.620          C  
ATOM   2329  C   LEU A 141      16.331  29.660 -16.066  1.00  0.630          C  
ATOM   2330  O   LEU A 141      16.525  28.978 -15.048  1.00  0.620          O  
ATOM   2331  CB  LEU A 141      15.974  28.554 -18.325  1.00  0.860          C  
ATOM   2332  CG  LEU A 141      14.992  27.882 -19.383  1.00  0.860          C  
ATOM   2333  CD1 LEU A 141      15.804  27.459 -20.596  1.00  0.860          C  
ATOM   2334  CD2 LEU A 141      14.241  26.691 -18.785  1.00  0.860          C  
ATOM   2335  H   LEU A 141      14.572  30.618 -18.589  1.00  0.720          H  
ATOM   2336  HA  LEU A 141      14.624  28.514 -16.638  1.00  0.740          H  
ATOM   2337 1HB  LEU A 141      16.544  29.323 -18.851  1.00  1.030          H  
ATOM   2338 2HB  LEU A 141      16.667  27.795 -17.967  1.00  1.030          H  
ATOM   2339  HG  LEU A 141      14.261  28.618 -19.710  1.00  1.030          H  
ATOM   2340 1HD1 LEU A 141      15.146  27.028 -21.345  1.00  1.030          H  
ATOM   2341 2HD1 LEU A 141      16.303  28.333 -21.018  1.00  1.030          H  
ATOM   2342 3HD1 LEU A 141      16.548  26.723 -20.301  1.00  1.030          H  
ATOM   2343 1HD2 LEU A 141      13.585  26.271 -19.541  1.00  1.030          H  
ATOM   2344 2HD2 LEU A 141      14.950  25.933 -18.460  1.00  1.030          H  
ATOM   2345 3HD2 LEU A 141      13.637  27.007 -17.939  1.00  1.030          H  
ATOM   2346  N   VAL A 142      16.953  30.824 -16.294  1.00  0.650          N  
ATOM   2347  CA  VAL A 142      17.948  31.379 -15.393  1.00  0.670          C  
ATOM   2348  C   VAL A 142      17.282  31.758 -14.077  1.00  0.630          C  
ATOM   2349  O   VAL A 142      17.854  31.501 -13.021  1.00  0.640          O  
ATOM   2350  CB  VAL A 142      18.701  32.567 -16.034  1.00  0.930          C  
ATOM   2351  CG1 VAL A 142      19.609  33.232 -15.023  1.00  0.930          C  
ATOM   2352  CG2 VAL A 142      19.546  32.065 -17.198  1.00  0.930          C  
ATOM   2353  H   VAL A 142      16.734  31.325 -17.153  1.00  0.780          H  
ATOM   2354  HA  VAL A 142      18.687  30.604 -15.187  1.00  0.800          H  
ATOM   2355  HB  VAL A 142      17.973  33.301 -16.385  1.00  1.120          H  
ATOM   2356 1HG1 VAL A 142      20.126  34.069 -15.489  1.00  1.120          H  
ATOM   2357 2HG1 VAL A 142      19.045  33.582 -14.221  1.00  1.120          H  
ATOM   2358 3HG1 VAL A 142      20.339  32.513 -14.655  1.00  1.120          H  
ATOM   2359 1HG2 VAL A 142      20.069  32.902 -17.657  1.00  1.120          H  
ATOM   2360 2HG2 VAL A 142      20.270  31.339 -16.833  1.00  1.120          H  
ATOM   2361 3HG2 VAL A 142      18.910  31.591 -17.933  1.00  1.120          H  
ATOM   2362  N   ASN A 143      16.104  32.404 -14.127  1.00  0.600          N  
ATOM   2363  CA  ASN A 143      15.357  32.776 -12.928  1.00  0.580          C  
ATOM   2364  C   ASN A 143      15.048  31.553 -12.098  1.00  0.550          C  
ATOM   2365  O   ASN A 143      15.312  31.528 -10.894  1.00  0.550          O  
ATOM   2366  CB  ASN A 143      14.055  33.485 -13.264  1.00  0.820          C  
ATOM   2367  CG  ASN A 143      13.312  33.975 -12.022  1.00  0.820          C  
ATOM   2368  OD1 ASN A 143      13.707  34.924 -11.336  1.00  0.820          O  
ATOM   2369  ND2 ASN A 143      12.245  33.299 -11.712  1.00  0.820          N  
ATOM   2370  H   ASN A 143      15.709  32.656 -15.032  1.00  0.720          H  
ATOM   2371  HA  ASN A 143      15.966  33.428 -12.318  1.00  0.700          H  
ATOM   2372 1HB  ASN A 143      14.254  34.328 -13.913  1.00  0.980          H  
ATOM   2373 2HB  ASN A 143      13.408  32.803 -13.819  1.00  0.980          H  
ATOM   2374 1HD2 ASN A 143      11.706  33.544 -10.896  1.00  0.980          H  
ATOM   2375 2HD2 ASN A 143      11.971  32.526 -12.284  1.00  0.980          H  
ATOM   2376  N   CYS A 144      14.551  30.485 -12.732  1.00  0.520          N  
ATOM   2377  CA  CYS A 144      14.218  29.302 -11.956  1.00  0.510          C  
ATOM   2378  C   CYS A 144      15.422  28.862 -11.139  1.00  0.530          C  
ATOM   2379  O   CYS A 144      15.256  28.459  -9.988  1.00  0.550          O  
ATOM   2380  CB  CYS A 144      13.760  28.145 -12.826  1.00  0.720          C  
ATOM   2381  SG  CYS A 144      13.234  26.722 -11.838  1.00  0.720          S  
ATOM   2382  H   CYS A 144      14.349  30.520 -13.739  1.00  0.620          H  
ATOM   2383  HA  CYS A 144      13.409  29.556 -11.274  1.00  0.610          H  
ATOM   2384 1HB  CYS A 144      12.933  28.461 -13.464  1.00  0.860          H  
ATOM   2385 2HB  CYS A 144      14.583  27.834 -13.475  1.00  0.860          H  
ATOM   2386  HG  CYS A 144      14.208  26.846 -10.916  1.00  0.860          H  
ATOM   2387  N   VAL A 145      16.608  28.878 -11.757  1.00  0.560          N  
ATOM   2388  CA  VAL A 145      17.856  28.555 -11.077  1.00  0.590          C  
ATOM   2389  C   VAL A 145      18.277  29.620 -10.038  1.00  0.590          C  
ATOM   2390  O   VAL A 145      18.696  29.288  -8.939  1.00  0.590          O  
ATOM   2391  CB  VAL A 145      18.988  28.350 -12.099  1.00  0.810          C  
ATOM   2392  CG1 VAL A 145      20.336  28.178 -11.380  1.00  0.810          C  
ATOM   2393  CG2 VAL A 145      18.665  27.127 -12.943  1.00  0.810          C  
ATOM   2394  H   VAL A 145      16.622  29.125 -12.755  1.00  0.670          H  
ATOM   2395  HA  VAL A 145      17.710  27.613 -10.551  1.00  0.710          H  
ATOM   2396  HB  VAL A 145      19.060  29.228 -12.742  1.00  0.980          H  
ATOM   2397 1HG1 VAL A 145      21.120  28.032 -12.120  1.00  0.980          H  
ATOM   2398 2HG1 VAL A 145      20.574  29.060 -10.788  1.00  0.980          H  
ATOM   2399 3HG1 VAL A 145      20.288  27.307 -10.723  1.00  0.980          H  
ATOM   2400 1HG2 VAL A 145      19.451  26.975 -13.681  1.00  0.980          H  
ATOM   2401 2HG2 VAL A 145      18.593  26.251 -12.300  1.00  0.980          H  
ATOM   2402 3HG2 VAL A 145      17.715  27.275 -13.457  1.00  0.980          H  
ATOM   2403  N   CYS A 146      18.202  30.907 -10.370  1.00  0.590          N  
ATOM   2404  CA  CYS A 146      18.615  31.960  -9.437  1.00  0.600          C  
ATOM   2405  C   CYS A 146      17.800  31.910  -8.149  1.00  0.540          C  
ATOM   2406  O   CYS A 146      18.322  32.087  -7.046  1.00  0.540          O  
ATOM   2407  CB  CYS A 146      18.463  33.325 -10.089  1.00  0.840          C  
ATOM   2408  SG  CYS A 146      19.658  33.635 -11.393  1.00  0.840          S  
ATOM   2409  H   CYS A 146      17.879  31.150 -11.298  1.00  0.710          H  
ATOM   2410  HA  CYS A 146      19.663  31.807  -9.191  1.00  0.720          H  
ATOM   2411 1HB  CYS A 146      17.470  33.397 -10.519  1.00  1.000          H  
ATOM   2412 2HB  CYS A 146      18.543  34.094  -9.358  1.00  1.000          H  
ATOM   2413  HG  CYS A 146      19.152  32.690 -12.240  1.00  1.000          H  
ATOM   2414  N   MET A 147      16.532  31.564  -8.274  1.00  0.520          N  
ATOM   2415  CA  MET A 147      15.636  31.421  -7.141  1.00  0.490          C  
ATOM   2416  C   MET A 147      16.083  30.340  -6.144  1.00  0.490          C  
ATOM   2417  O   MET A 147      15.608  30.349  -4.999  1.00  0.490          O  
ATOM   2418  CB  MET A 147      14.213  31.137  -7.619  1.00  0.700          C  
ATOM   2419  CG  MET A 147      13.433  32.319  -8.232  1.00  0.700          C  
ATOM   2420  SD  MET A 147      13.098  33.672  -7.054  1.00  0.700          S  
ATOM   2421  CE  MET A 147      11.909  32.915  -5.910  1.00  0.700          C  
ATOM   2422  H   MET A 147      16.159  31.437  -9.220  1.00  0.620          H  
ATOM   2423  HA  MET A 147      15.630  32.366  -6.602  1.00  0.590          H  
ATOM   2424 1HB  MET A 147      14.252  30.352  -8.379  1.00  0.840          H  
ATOM   2425 2HB  MET A 147      13.644  30.762  -6.806  1.00  0.840          H  
ATOM   2426 1HG  MET A 147      14.009  32.729  -9.060  1.00  0.840          H  
ATOM   2427 2HG  MET A 147      12.484  31.960  -8.628  1.00  0.840          H  
ATOM   2428 1HE  MET A 147      11.620  33.644  -5.152  1.00  0.840          H  
ATOM   2429 2HE  MET A 147      11.020  32.602  -6.458  1.00  0.840          H  
ATOM   2430 3HE  MET A 147      12.354  32.052  -5.417  1.00  0.840          H  
ATOM   2431  N   THR A 148      16.974  29.404  -6.547  1.00  0.540          N  
ATOM   2432  CA  THR A 148      17.409  28.315  -5.675  1.00  0.570          C  
ATOM   2433  C   THR A 148      18.541  28.778  -4.765  1.00  0.630          C  
ATOM   2434  O   THR A 148      18.966  28.036  -3.881  1.00  0.880          O  
ATOM   2435  CB  THR A 148      17.906  27.070  -6.450  1.00  0.790          C  
ATOM   2436  OG1 THR A 148      19.113  27.363  -7.154  1.00  0.790          O  
ATOM   2437  CG2 THR A 148      16.848  26.666  -7.464  1.00  0.790          C  
ATOM   2438  H   THR A 148      17.393  29.446  -7.481  1.00  0.650          H  
ATOM   2439  HA  THR A 148      16.574  28.007  -5.056  1.00  0.680          H  
ATOM   2440  HB  THR A 148      18.085  26.257  -5.763  1.00  0.940          H  
ATOM   2441  HG1 THR A 148      19.841  27.435  -6.531  1.00  0.940          H  
ATOM   2442 1HG2 THR A 148      17.186  25.791  -8.013  1.00  0.940          H  
ATOM   2443 2HG2 THR A 148      15.926  26.438  -6.956  1.00  0.940          H  
ATOM   2444 3HG2 THR A 148      16.680  27.481  -8.155  1.00  0.940          H  
ATOM   2445  N   ARG A 149      19.050  29.985  -4.986  1.00  0.740          N  
ATOM   2446  CA  ARG A 149      20.117  30.537  -4.170  1.00  0.790          C  
ATOM   2447  C   ARG A 149      19.550  31.153  -2.897  1.00  0.860          C  
ATOM   2448  O   ARG A 149      18.383  31.554  -2.853  1.00  1.010          O  
ATOM   2449  CB  ARG A 149      20.902  31.582  -4.942  1.00  1.090          C  
ATOM   2450  CG  ARG A 149      21.720  31.043  -6.100  1.00  1.090          C  
ATOM   2451  CD  ARG A 149      22.440  32.122  -6.818  1.00  1.090          C  
ATOM   2452  NE  ARG A 149      23.442  32.802  -5.966  1.00  1.090          N  
ATOM   2453  CZ  ARG A 149      24.252  33.810  -6.377  1.00  1.090          C  
ATOM   2454  NH1 ARG A 149      24.188  34.258  -7.629  1.00  1.090          N  
ATOM   2455  NH2 ARG A 149      25.116  34.346  -5.525  1.00  1.090          N  
ATOM   2456  H   ARG A 149      18.667  30.562  -5.742  1.00  0.890          H  
ATOM   2457  HA  ARG A 149      20.798  29.733  -3.892  1.00  0.950          H  
ATOM   2458 1HB  ARG A 149      20.209  32.306  -5.356  1.00  1.300          H  
ATOM   2459 2HB  ARG A 149      21.559  32.117  -4.271  1.00  1.300          H  
ATOM   2460 1HG  ARG A 149      22.449  30.325  -5.729  1.00  1.300          H  
ATOM   2461 2HG  ARG A 149      21.047  30.550  -6.810  1.00  1.300          H  
ATOM   2462 1HD  ARG A 149      22.950  31.694  -7.678  1.00  1.300          H  
ATOM   2463 2HD  ARG A 149      21.720  32.850  -7.152  1.00  1.300          H  
ATOM   2464  HE  ARG A 149      23.518  32.511  -4.969  1.00  1.300          H  
ATOM   2465 1HH1 ARG A 149      23.538  33.849  -8.285  1.00  1.300          H  
ATOM   2466 2HH1 ARG A 149      24.799  35.004  -7.931  1.00  1.300          H  
ATOM   2467 1HH2 ARG A 149      25.186  33.982  -4.552  1.00  1.300          H  
ATOM   2468 2HH2 ARG A 149      25.724  35.091  -5.812  1.00  1.300          H  
ATOM   2469  N   THR A 150      20.388  31.269  -1.867  1.00  0.930          N  
ATOM   2470  CA  THR A 150      19.985  31.936  -0.631  1.00  1.080          C  
ATOM   2471  C   THR A 150      20.643  33.311  -0.514  1.00  1.190          C  
ATOM   2472  O   THR A 150      20.244  34.138   0.304  1.00  1.760          O  
ATOM   2473  CB  THR A 150      20.352  31.083   0.598  1.00  1.450          C  
ATOM   2474  OG1 THR A 150      21.779  30.895   0.644  1.00  1.450          O  
ATOM   2475  CG2 THR A 150      19.660  29.718   0.499  1.00  1.450          C  
ATOM   2476  H   THR A 150      21.322  30.876  -1.927  1.00  1.120          H  
ATOM   2477  HA  THR A 150      18.906  32.080  -0.643  1.00  1.300          H  
ATOM   2478  HB  THR A 150      20.026  31.587   1.508  1.00  1.740          H  
ATOM   2479  HG1 THR A 150      22.198  31.701   0.968  1.00  1.740          H  
ATOM   2480 1HG2 THR A 150      19.917  29.109   1.368  1.00  1.740          H  
ATOM   2481 2HG2 THR A 150      18.583  29.860   0.466  1.00  1.740          H  
ATOM   2482 3HG2 THR A 150      19.982  29.198  -0.403  1.00  1.740          H  
ATOM   2483  N   ASP A 151      21.656  33.546  -1.342  1.00  1.440          N  
ATOM   2484  CA  ASP A 151      22.447  34.761  -1.379  1.00  1.760          C  
ATOM   2485  C   ASP A 151      22.286  35.559  -2.677  1.00  1.460          C  
ATOM   2486  O   ASP A 151      23.177  36.326  -3.038  1.00  1.810          O  
ATOM   2487  CB  ASP A 151      23.910  34.379  -1.225  1.00  2.340          C  
ATOM   2488  CG  ASP A 151      24.313  33.426  -2.352  1.00  2.340          C  
ATOM   2489  OD1 ASP A 151      23.427  32.755  -2.889  1.00  2.340          O  
ATOM   2490  OD2 ASP A 151      25.454  33.387  -2.716  1.00  2.340          O  
ATOM   2491  H   ASP A 151      21.960  32.826  -1.999  1.00  1.730          H  
ATOM   2492  HA  ASP A 151      22.143  35.397  -0.549  1.00  2.110          H  
ATOM   2493 1HB  ASP A 151      24.536  35.273  -1.260  1.00  2.800          H  
ATOM   2494 2HB  ASP A 151      24.070  33.894  -0.263  1.00  2.800          H  
ATOM   2495  N   LEU A 152      21.188  35.369  -3.395  1.00  1.540          N  
ATOM   2496  CA  LEU A 152      21.013  36.068  -4.657  1.00  1.730          C  
ATOM   2497  C   LEU A 152      21.052  37.592  -4.408  1.00  1.530          C  
ATOM   2498  O   LEU A 152      20.319  38.057  -3.525  1.00  1.830          O  
ATOM   2499  CB  LEU A 152      19.669  35.688  -5.303  1.00  2.350          C  
ATOM   2500  CG  LEU A 152      19.418  36.193  -6.754  1.00  2.350          C  
ATOM   2501  CD1 LEU A 152      20.360  35.450  -7.715  1.00  2.350          C  
ATOM   2502  CD2 LEU A 152      17.950  35.965  -7.152  1.00  2.350          C  
ATOM   2503  H   LEU A 152      20.469  34.743  -3.052  1.00  1.850          H  
ATOM   2504  HA  LEU A 152      21.814  35.742  -5.306  1.00  2.080          H  
ATOM   2505 1HB  LEU A 152      19.581  34.601  -5.311  1.00  2.820          H  
ATOM   2506 2HB  LEU A 152      18.863  36.082  -4.677  1.00  2.820          H  
ATOM   2507  HG  LEU A 152      19.640  37.260  -6.806  1.00  2.820          H  
ATOM   2508 1HD1 LEU A 152      20.201  35.792  -8.708  1.00  2.820          H  
ATOM   2509 2HD1 LEU A 152      21.387  35.608  -7.463  1.00  2.820          H  
ATOM   2510 3HD1 LEU A 152      20.137  34.391  -7.663  1.00  2.820          H  
ATOM   2511 1HD2 LEU A 152      17.782  36.334  -8.166  1.00  2.820          H  
ATOM   2512 2HD2 LEU A 152      17.714  34.901  -7.105  1.00  2.820          H  
ATOM   2513 3HD2 LEU A 152      17.303  36.511  -6.458  1.00  2.820          H  
ATOM   2514  N   PRO A 153      21.881  38.391  -5.112  1.00  1.490          N  
ATOM   2515  CA  PRO A 153      21.968  39.846  -5.007  1.00  1.720          C  
ATOM   2516  C   PRO A 153      20.668  40.557  -5.352  1.00  1.440          C  
ATOM   2517  O   PRO A 153      19.974  40.163  -6.298  1.00  1.390          O  
ATOM   2518  CB  PRO A 153      23.051  40.197  -6.027  1.00  2.580          C  
ATOM   2519  CG  PRO A 153      23.868  38.952  -6.185  1.00  2.580          C  
ATOM   2520  CD  PRO A 153      22.891  37.816  -6.025  1.00  2.580          C  
ATOM   2521  HA  PRO A 153      22.287  40.108  -3.981  1.00  2.060          H  
ATOM   2522 1HB  PRO A 153      22.578  40.507  -6.944  1.00  3.100          H  
ATOM   2523 2HB  PRO A 153      23.640  41.053  -5.668  1.00  3.100          H  
ATOM   2524 1HG  PRO A 153      24.365  38.945  -7.166  1.00  3.100          H  
ATOM   2525 2HG  PRO A 153      24.666  38.925  -5.425  1.00  3.100          H  
ATOM   2526 1HD  PRO A 153      22.450  37.545  -6.984  1.00  3.100          H  
ATOM   2527 2HD  PRO A 153      23.453  36.999  -5.547  1.00  3.100          H  
ATOM   2528  N   GLU A 154      20.427  41.685  -4.685  1.00  1.360          N  
ATOM   2529  CA  GLU A 154      19.251  42.516  -4.943  1.00  1.220          C  
ATOM   2530  C   GLU A 154      19.203  42.992  -6.392  1.00  0.990          C  
ATOM   2531  O   GLU A 154      18.121  43.119  -6.973  1.00  0.950          O  
ATOM   2532  CB  GLU A 154      19.261  43.726  -4.004  1.00  1.760          C  
ATOM   2533  CG  GLU A 154      19.124  43.375  -2.517  1.00  1.760          C  
ATOM   2534  CD  GLU A 154      20.439  42.976  -1.876  1.00  1.760          C  
ATOM   2535  OE1 GLU A 154      21.438  42.946  -2.576  1.00  1.760          O  
ATOM   2536  OE2 GLU A 154      20.448  42.697  -0.706  1.00  1.760          O  
ATOM   2537  H   GLU A 154      21.055  41.968  -3.927  1.00  1.630          H  
ATOM   2538  HA  GLU A 154      18.356  41.919  -4.745  1.00  1.460          H  
ATOM   2539 1HB  GLU A 154      20.187  44.285  -4.139  1.00  2.120          H  
ATOM   2540 2HB  GLU A 154      18.439  44.391  -4.266  1.00  2.120          H  
ATOM   2541 1HG  GLU A 154      18.716  44.233  -1.985  1.00  2.120          H  
ATOM   2542 2HG  GLU A 154      18.417  42.550  -2.419  1.00  2.120          H  
ATOM   2543  N   LYS A 155      20.380  43.258  -6.977  1.00  0.980          N  
ATOM   2544  CA  LYS A 155      20.468  43.718  -8.357  1.00  1.000          C  
ATOM   2545  C   LYS A 155      19.972  42.678  -9.357  1.00  0.960          C  
ATOM   2546  O   LYS A 155      19.608  43.033 -10.476  1.00  1.090          O  
ATOM   2547  CB  LYS A 155      21.902  44.138  -8.716  1.00  1.390          C  
ATOM   2548  CG  LYS A 155      22.919  43.004  -8.777  1.00  1.390          C  
ATOM   2549  CD  LYS A 155      24.317  43.506  -9.111  1.00  1.390          C  
ATOM   2550  CE  LYS A 155      25.309  42.347  -9.219  1.00  1.390          C  
ATOM   2551  NZ  LYS A 155      26.696  42.823  -9.523  1.00  1.390          N  
ATOM   2552  H   LYS A 155      21.221  43.176  -6.425  1.00  1.180          H  
ATOM   2553  HA  LYS A 155      19.835  44.599  -8.457  1.00  1.200          H  
ATOM   2554 1HB  LYS A 155      21.898  44.627  -9.692  1.00  1.670          H  
ATOM   2555 2HB  LYS A 155      22.256  44.867  -7.989  1.00  1.670          H  
ATOM   2556 1HG  LYS A 155      22.952  42.522  -7.820  1.00  1.670          H  
ATOM   2557 2HG  LYS A 155      22.623  42.276  -9.526  1.00  1.670          H  
ATOM   2558 1HD  LYS A 155      24.292  44.044 -10.060  1.00  1.670          H  
ATOM   2559 2HD  LYS A 155      24.655  44.190  -8.332  1.00  1.670          H  
ATOM   2560 1HE  LYS A 155      25.320  41.799  -8.276  1.00  1.670          H  
ATOM   2561 2HE  LYS A 155      24.984  41.673 -10.013  1.00  1.670          H  
ATOM   2562 1HZ  LYS A 155      27.320  42.030  -9.587  1.00  1.670          H  
ATOM   2563 2HZ  LYS A 155      26.698  43.322 -10.403  1.00  1.670          H  
ATOM   2564 3HZ  LYS A 155      27.013  43.439  -8.788  1.00  1.670          H  
ATOM   2565  N   ILE A 156      19.964  41.399  -8.985  1.00  0.960          N  
ATOM   2566  CA  ILE A 156      19.511  40.376  -9.901  1.00  0.980          C  
ATOM   2567  C   ILE A 156      18.006  40.361  -9.822  1.00  0.870          C  
ATOM   2568  O   ILE A 156      17.318  40.295 -10.844  1.00  0.840          O  
ATOM   2569  CB  ILE A 156      20.116  38.994  -9.623  1.00  1.360          C  
ATOM   2570  CG1 ILE A 156      21.687  39.045  -9.704  1.00  1.360          C  
ATOM   2571  CG2 ILE A 156      19.530  38.006 -10.618  1.00  1.360          C  
ATOM   2572  CD1 ILE A 156      22.292  39.533 -11.019  1.00  1.360          C  
ATOM   2573  H   ILE A 156      20.225  41.130  -8.036  1.00  1.150          H  
ATOM   2574  HA  ILE A 156      19.774  40.661 -10.916  1.00  1.180          H  
ATOM   2575  HB  ILE A 156      19.864  38.686  -8.613  1.00  1.640          H  
ATOM   2576 1HG1 ILE A 156      22.036  39.694  -8.929  1.00  1.640          H  
ATOM   2577 2HG1 ILE A 156      22.068  38.041  -9.513  1.00  1.640          H  
ATOM   2578 1HG2 ILE A 156      19.918  37.021 -10.458  1.00  1.640          H  
ATOM   2579 2HG2 ILE A 156      18.471  37.993 -10.484  1.00  1.640          H  
ATOM   2580 3HG2 ILE A 156      19.757  38.309 -11.636  1.00  1.640          H  
ATOM   2581 1HD1 ILE A 156      23.378  39.520 -10.931  1.00  1.640          H  
ATOM   2582 2HD1 ILE A 156      21.996  38.886 -11.839  1.00  1.640          H  
ATOM   2583 3HD1 ILE A 156      21.973  40.550 -11.229  1.00  1.640          H  
ATOM   2584  N   GLU A 157      17.471  40.438  -8.606  1.00  0.860          N  
ATOM   2585  CA  GLU A 157      16.020  40.449  -8.475  1.00  0.810          C  
ATOM   2586  C   GLU A 157      15.468  41.645  -9.268  1.00  0.780          C  
ATOM   2587  O   GLU A 157      14.413  41.540  -9.923  1.00  0.760          O  
ATOM   2588  CB  GLU A 157      15.610  40.546  -7.005  1.00  1.150          C  
ATOM   2589  CG  GLU A 157      15.914  39.302  -6.174  1.00  1.150          C  
ATOM   2590  CD  GLU A 157      15.523  39.463  -4.729  1.00  1.150          C  
ATOM   2591  OE1 GLU A 157      15.231  40.564  -4.340  1.00  1.150          O  
ATOM   2592  OE2 GLU A 157      15.467  38.474  -4.022  1.00  1.150          O  
ATOM   2593  H   GLU A 157      18.087  40.465  -7.783  1.00  1.030          H  
ATOM   2594  HA  GLU A 157      15.618  39.530  -8.901  1.00  0.970          H  
ATOM   2595 1HB  GLU A 157      16.134  41.387  -6.544  1.00  1.380          H  
ATOM   2596 2HB  GLU A 157      14.543  40.751  -6.936  1.00  1.380          H  
ATOM   2597 1HG  GLU A 157      15.382  38.452  -6.598  1.00  1.380          H  
ATOM   2598 2HG  GLU A 157      16.987  39.096  -6.235  1.00  1.380          H  
ATOM   2599  N   TYR A 158      16.188  42.779  -9.210  1.00  0.820          N  
ATOM   2600  CA  TYR A 158      15.851  43.974  -9.963  1.00  0.860          C  
ATOM   2601  C   TYR A 158      15.822  43.704 -11.458  1.00  0.850          C  
ATOM   2602  O   TYR A 158      14.828  43.994 -12.118  1.00  0.970          O  
ATOM   2603  CB  TYR A 158      16.822  45.107  -9.675  1.00  1.190          C  
ATOM   2604  CG  TYR A 158      16.598  46.316 -10.543  1.00  1.190          C  
ATOM   2605  CD1 TYR A 158      15.584  47.208 -10.253  1.00  1.190          C  
ATOM   2606  CD2 TYR A 158      17.416  46.526 -11.648  1.00  1.190          C  
ATOM   2607  CE1 TYR A 158      15.386  48.309 -11.059  1.00  1.190          C  
ATOM   2608  CE2 TYR A 158      17.219  47.621 -12.451  1.00  1.190          C  
ATOM   2609  CZ  TYR A 158      16.209  48.515 -12.160  1.00  1.190          C  
ATOM   2610  OH  TYR A 158      16.009  49.616 -12.965  1.00  1.190          O  
ATOM   2611  H   TYR A 158      17.012  42.800  -8.593  1.00  0.980          H  
ATOM   2612  HA  TYR A 158      14.846  44.288  -9.666  1.00  1.030          H  
ATOM   2613 1HB  TYR A 158      16.745  45.404  -8.629  1.00  1.430          H  
ATOM   2614 2HB  TYR A 158      17.831  44.761  -9.840  1.00  1.430          H  
ATOM   2615  HD1 TYR A 158      14.941  47.043  -9.390  1.00  1.430          H  
ATOM   2616  HD2 TYR A 158      18.215  45.821 -11.877  1.00  1.430          H  
ATOM   2617  HE1 TYR A 158      14.588  49.014 -10.832  1.00  1.430          H  
ATOM   2618  HE2 TYR A 158      17.860  47.784 -13.317  1.00  1.430          H  
ATOM   2619  HH  TYR A 158      16.609  49.580 -13.713  1.00  1.430          H  
ATOM   2620  N   VAL A 159      16.916  43.128 -11.987  1.00  0.850          N  
ATOM   2621  CA  VAL A 159      16.995  42.867 -13.418  1.00  0.860          C  
ATOM   2622  C   VAL A 159      15.909  41.934 -13.888  1.00  0.790          C  
ATOM   2623  O   VAL A 159      15.349  42.163 -14.963  1.00  0.790          O  
ATOM   2624  CB  VAL A 159      18.378  42.309 -13.815  1.00  1.200          C  
ATOM   2625  CG1 VAL A 159      18.365  41.804 -15.280  1.00  1.200          C  
ATOM   2626  CG2 VAL A 159      19.408  43.427 -13.693  1.00  1.200          C  
ATOM   2627  H   VAL A 159      17.715  42.914 -11.388  1.00  1.020          H  
ATOM   2628  HA  VAL A 159      16.872  43.816 -13.931  1.00  1.030          H  
ATOM   2629  HB  VAL A 159      18.639  41.478 -13.154  1.00  1.440          H  
ATOM   2630 1HG1 VAL A 159      19.353  41.430 -15.540  1.00  1.440          H  
ATOM   2631 2HG1 VAL A 159      17.644  40.999 -15.400  1.00  1.440          H  
ATOM   2632 3HG1 VAL A 159      18.101  42.625 -15.949  1.00  1.440          H  
ATOM   2633 1HG2 VAL A 159      20.391  43.048 -13.964  1.00  1.440          H  
ATOM   2634 2HG2 VAL A 159      19.135  44.242 -14.362  1.00  1.440          H  
ATOM   2635 3HG2 VAL A 159      19.436  43.800 -12.687  1.00  1.440          H  
ATOM   2636  N   PHE A 160      15.620  40.863 -13.147  1.00  0.750          N  
ATOM   2637  CA  PHE A 160      14.552  39.995 -13.601  1.00  0.700          C  
ATOM   2638  C   PHE A 160      13.243  40.748 -13.655  1.00  0.690          C  
ATOM   2639  O   PHE A 160      12.542  40.702 -14.667  1.00  0.670          O  
ATOM   2640  CB  PHE A 160      14.351  38.794 -12.687  1.00  1.000          C  
ATOM   2641  CG  PHE A 160      15.327  37.713 -12.847  1.00  1.000          C  
ATOM   2642  CD1 PHE A 160      16.058  37.269 -11.780  1.00  1.000          C  
ATOM   2643  CD2 PHE A 160      15.519  37.124 -14.073  1.00  1.000          C  
ATOM   2644  CE1 PHE A 160      16.955  36.262 -11.940  1.00  1.000          C  
ATOM   2645  CE2 PHE A 160      16.428  36.120 -14.233  1.00  1.000          C  
ATOM   2646  CZ  PHE A 160      17.139  35.704 -13.157  1.00  1.000          C  
ATOM   2647  H   PHE A 160      16.143  40.673 -12.283  1.00  0.900          H  
ATOM   2648  HA  PHE A 160      14.792  39.659 -14.607  1.00  0.840          H  
ATOM   2649 1HB  PHE A 160      14.401  39.136 -11.651  1.00  1.200          H  
ATOM   2650 2HB  PHE A 160      13.364  38.382 -12.839  1.00  1.200          H  
ATOM   2651  HD1 PHE A 160      15.913  37.724 -10.800  1.00  1.200          H  
ATOM   2652  HD2 PHE A 160      14.937  37.466 -14.912  1.00  1.200          H  
ATOM   2653  HE1 PHE A 160      17.528  35.908 -11.095  1.00  1.200          H  
ATOM   2654  HE2 PHE A 160      16.578  35.644 -15.211  1.00  1.200          H  
ATOM   2655  HZ  PHE A 160      17.840  34.925 -13.259  1.00  1.200          H  
ATOM   2656  N   THR A 161      12.944  41.542 -12.628  1.00  0.700          N  
ATOM   2657  CA  THR A 161      11.685  42.266 -12.619  1.00  0.700          C  
ATOM   2658  C   THR A 161      11.606  43.140 -13.862  1.00  0.730          C  
ATOM   2659  O   THR A 161      10.551  43.201 -14.509  1.00  0.720          O  
ATOM   2660  CB  THR A 161      11.507  43.085 -11.320  1.00  0.980          C  
ATOM   2661  OG1 THR A 161      11.545  42.181 -10.194  1.00  0.980          O  
ATOM   2662  CG2 THR A 161      10.125  43.799 -11.330  1.00  0.980          C  
ATOM   2663  H   THR A 161      13.560  41.599 -11.811  1.00  0.840          H  
ATOM   2664  HA  THR A 161      10.874  41.549 -12.679  1.00  0.840          H  
ATOM   2665  HB  THR A 161      12.311  43.818 -11.228  1.00  1.180          H  
ATOM   2666  HG1 THR A 161      12.485  41.924 -10.024  1.00  1.180          H  
ATOM   2667 1HG2 THR A 161       9.999  44.361 -10.406  1.00  1.180          H  
ATOM   2668 2HG2 THR A 161      10.074  44.483 -12.175  1.00  1.180          H  
ATOM   2669 3HG2 THR A 161       9.329  43.063 -11.416  1.00  1.180          H  
ATOM   2670  N   VAL A 162      12.711  43.811 -14.205  1.00  0.770          N  
ATOM   2671  CA  VAL A 162      12.751  44.649 -15.392  1.00  0.820          C  
ATOM   2672  C   VAL A 162      12.525  43.832 -16.669  1.00  0.800          C  
ATOM   2673  O   VAL A 162      11.756  44.268 -17.527  1.00  0.810          O  
ATOM   2674  CB  VAL A 162      14.091  45.408 -15.494  1.00  1.130          C  
ATOM   2675  CG1 VAL A 162      14.208  46.125 -16.854  1.00  1.130          C  
ATOM   2676  CG2 VAL A 162      14.179  46.422 -14.364  1.00  1.130          C  
ATOM   2677  H   VAL A 162      13.529  43.744 -13.589  1.00  0.920          H  
ATOM   2678  HA  VAL A 162      11.954  45.386 -15.308  1.00  0.980          H  
ATOM   2679  HB  VAL A 162      14.913  44.698 -15.413  1.00  1.350          H  
ATOM   2680 1HG1 VAL A 162      15.159  46.652 -16.899  1.00  1.350          H  
ATOM   2681 2HG1 VAL A 162      14.164  45.410 -17.675  1.00  1.350          H  
ATOM   2682 3HG1 VAL A 162      13.392  46.840 -16.957  1.00  1.350          H  
ATOM   2683 1HG2 VAL A 162      15.125  46.946 -14.431  1.00  1.350          H  
ATOM   2684 2HG2 VAL A 162      13.362  47.136 -14.448  1.00  1.350          H  
ATOM   2685 3HG2 VAL A 162      14.114  45.923 -13.407  1.00  1.350          H  
ATOM   2686  N   ILE A 163      13.181  42.670 -16.814  1.00  0.770          N  
ATOM   2687  CA  ILE A 163      12.991  41.854 -18.017  1.00  0.760          C  
ATOM   2688  C   ILE A 163      11.556  41.362 -18.141  1.00  0.710          C  
ATOM   2689  O   ILE A 163      11.010  41.351 -19.246  1.00  0.720          O  
ATOM   2690  CB  ILE A 163      13.944  40.652 -18.120  1.00  1.070          C  
ATOM   2691  CG1 ILE A 163      15.380  41.163 -18.312  1.00  1.070          C  
ATOM   2692  CG2 ILE A 163      13.504  39.767 -19.374  1.00  1.070          C  
ATOM   2693  CD1 ILE A 163      16.445  40.098 -18.144  1.00  1.070          C  
ATOM   2694  H   ILE A 163      13.849  42.383 -16.088  1.00  0.920          H  
ATOM   2695  HA  ILE A 163      13.203  42.485 -18.875  1.00  0.910          H  
ATOM   2696  HB  ILE A 163      13.918  40.063 -17.199  1.00  1.280          H  
ATOM   2697 1HG1 ILE A 163      15.465  41.592 -19.297  1.00  1.280          H  
ATOM   2698 2HG1 ILE A 163      15.570  41.948 -17.578  1.00  1.280          H  
ATOM   2699 1HG2 ILE A 163      14.163  38.931 -19.501  1.00  1.280          H  
ATOM   2700 2HG2 ILE A 163      12.497  39.380 -19.246  1.00  1.280          H  
ATOM   2701 3HG2 ILE A 163      13.537  40.375 -20.273  1.00  1.280          H  
ATOM   2702 1HD1 ILE A 163      17.426  40.549 -18.287  1.00  1.280          H  
ATOM   2703 2HD1 ILE A 163      16.380  39.678 -17.139  1.00  1.280          H  
ATOM   2704 3HD1 ILE A 163      16.312  39.306 -18.875  1.00  1.280          H  
ATOM   2705  N   TYR A 164      10.957  40.887 -17.050  1.00  0.670          N  
ATOM   2706  CA  TYR A 164       9.579  40.422 -17.121  1.00  0.620          C  
ATOM   2707  C   TYR A 164       8.643  41.595 -17.440  1.00  0.660          C  
ATOM   2708  O   TYR A 164       7.700  41.440 -18.229  1.00  0.650          O  
ATOM   2709  CB  TYR A 164       9.186  39.690 -15.832  1.00  0.890          C  
ATOM   2710  CG  TYR A 164       9.831  38.303 -15.728  1.00  0.890          C  
ATOM   2711  CD1 TYR A 164      10.891  38.082 -14.870  1.00  0.890          C  
ATOM   2712  CD2 TYR A 164       9.359  37.255 -16.513  1.00  0.890          C  
ATOM   2713  CE1 TYR A 164      11.489  36.853 -14.803  1.00  0.890          C  
ATOM   2714  CE2 TYR A 164       9.957  36.012 -16.429  1.00  0.890          C  
ATOM   2715  CZ  TYR A 164      11.020  35.824 -15.580  1.00  0.890          C  
ATOM   2716  OH  TYR A 164      11.611  34.618 -15.490  1.00  0.890          O  
ATOM   2717  H   TYR A 164      11.471  40.868 -16.164  1.00  0.800          H  
ATOM   2718  HA  TYR A 164       9.501  39.712 -17.943  1.00  0.740          H  
ATOM   2719 1HB  TYR A 164       9.492  40.285 -14.966  1.00  1.070          H  
ATOM   2720 2HB  TYR A 164       8.110  39.568 -15.793  1.00  1.070          H  
ATOM   2721  HD1 TYR A 164      11.250  38.876 -14.251  1.00  1.070          H  
ATOM   2722  HD2 TYR A 164       8.519  37.412 -17.196  1.00  1.070          H  
ATOM   2723  HE1 TYR A 164      12.327  36.688 -14.127  1.00  1.070          H  
ATOM   2724  HE2 TYR A 164       9.592  35.185 -17.039  1.00  1.070          H  
ATOM   2725  HH  TYR A 164      12.396  34.689 -14.942  1.00  1.070          H  
ATOM   2726  N   THR A 165       8.925  42.777 -16.867  1.00  0.710          N  
ATOM   2727  CA  THR A 165       8.134  43.972 -17.122  1.00  0.770          C  
ATOM   2728  C   THR A 165       8.214  44.270 -18.610  1.00  0.800          C  
ATOM   2729  O   THR A 165       7.188  44.510 -19.240  1.00  0.810          O  
ATOM   2730  CB  THR A 165       8.646  45.182 -16.317  1.00  1.050          C  
ATOM   2731  OG1 THR A 165       8.568  44.889 -14.923  1.00  1.050          O  
ATOM   2732  CG2 THR A 165       7.775  46.394 -16.598  1.00  1.050          C  
ATOM   2733  H   THR A 165       9.684  42.837 -16.191  1.00  0.850          H  
ATOM   2734  HA  THR A 165       7.100  43.790 -16.858  1.00  0.920          H  
ATOM   2735  HB  THR A 165       9.675  45.398 -16.583  1.00  1.260          H  
ATOM   2736  HG1 THR A 165       9.174  44.141 -14.734  1.00  1.260          H  
ATOM   2737 1HG2 THR A 165       8.134  47.241 -16.018  1.00  1.260          H  
ATOM   2738 2HG2 THR A 165       7.819  46.640 -17.650  1.00  1.260          H  
ATOM   2739 3HG2 THR A 165       6.746  46.174 -16.320  1.00  1.260          H  
ATOM   2740  N   PHE A 166       9.438  44.219 -19.161  1.00  0.820          N  
ATOM   2741  CA  PHE A 166       9.722  44.408 -20.576  1.00  0.850          C  
ATOM   2742  C   PHE A 166       8.952  43.438 -21.441  1.00  0.810          C  
ATOM   2743  O   PHE A 166       8.242  43.861 -22.354  1.00  0.850          O  
ATOM   2744  CB  PHE A 166      11.225  44.254 -20.820  1.00  1.180          C  
ATOM   2745  CG  PHE A 166      11.674  44.119 -22.244  1.00  1.180          C  
ATOM   2746  CD1 PHE A 166      11.760  45.196 -23.096  1.00  1.180          C  
ATOM   2747  CD2 PHE A 166      12.052  42.857 -22.718  1.00  1.180          C  
ATOM   2748  CE1 PHE A 166      12.206  45.022 -24.393  1.00  1.180          C  
ATOM   2749  CE2 PHE A 166      12.498  42.692 -24.007  1.00  1.180          C  
ATOM   2750  CZ  PHE A 166      12.571  43.777 -24.845  1.00  1.180          C  
ATOM   2751  H   PHE A 166      10.235  44.061 -18.543  1.00  0.980          H  
ATOM   2752  HA  PHE A 166       9.431  45.420 -20.849  1.00  1.020          H  
ATOM   2753 1HB  PHE A 166      11.736  45.110 -20.384  1.00  1.410          H  
ATOM   2754 2HB  PHE A 166      11.575  43.405 -20.293  1.00  1.410          H  
ATOM   2755  HD1 PHE A 166      11.474  46.186 -22.742  1.00  1.410          H  
ATOM   2756  HD2 PHE A 166      11.993  41.995 -22.040  1.00  1.410          H  
ATOM   2757  HE1 PHE A 166      12.271  45.880 -25.059  1.00  1.410          H  
ATOM   2758  HE2 PHE A 166      12.792  41.704 -24.361  1.00  1.410          H  
ATOM   2759  HZ  PHE A 166      12.918  43.661 -25.863  1.00  1.410          H  
ATOM   2760  N   GLU A 167       9.016  42.136 -21.140  1.00  0.740          N  
ATOM   2761  CA  GLU A 167       8.288  41.197 -21.973  1.00  0.710          C  
ATOM   2762  C   GLU A 167       6.832  41.596 -22.074  1.00  0.700          C  
ATOM   2763  O   GLU A 167       6.249  41.587 -23.170  1.00  0.720          O  
ATOM   2764  CB  GLU A 167       8.354  39.765 -21.437  1.00  1.010          C  
ATOM   2765  CG  GLU A 167       7.579  38.757 -22.327  1.00  1.010          C  
ATOM   2766  CD  GLU A 167       7.625  37.329 -21.880  1.00  1.010          C  
ATOM   2767  OE1 GLU A 167       8.198  37.049 -20.859  1.00  1.010          O  
ATOM   2768  OE2 GLU A 167       7.067  36.500 -22.591  1.00  1.010          O  
ATOM   2769  H   GLU A 167       9.603  41.812 -20.365  1.00  0.890          H  
ATOM   2770  HA  GLU A 167       8.730  41.224 -22.956  1.00  0.850          H  
ATOM   2771 1HB  GLU A 167       9.393  39.459 -21.366  1.00  1.210          H  
ATOM   2772 2HB  GLU A 167       7.935  39.733 -20.431  1.00  1.210          H  
ATOM   2773 1HG  GLU A 167       6.530  39.055 -22.370  1.00  1.210          H  
ATOM   2774 2HG  GLU A 167       7.968  38.806 -23.326  1.00  1.210          H  
ATOM   2775  N   ALA A 168       6.228  41.923 -20.927  1.00  0.690          N  
ATOM   2776  CA  ALA A 168       4.846  42.336 -20.934  1.00  0.700          C  
ATOM   2777  C   ALA A 168       4.672  43.635 -21.711  1.00  0.770          C  
ATOM   2778  O   ALA A 168       3.844  43.703 -22.608  1.00  0.780          O  
ATOM   2779  CB  ALA A 168       4.348  42.506 -19.513  1.00  0.980          C  
ATOM   2780  H   ALA A 168       6.751  41.867 -20.045  1.00  0.830          H  
ATOM   2781  HA  ALA A 168       4.259  41.562 -21.427  1.00  0.840          H  
ATOM   2782 1HB  ALA A 168       3.303  42.795 -19.525  1.00  1.170          H  
ATOM   2783 2HB  ALA A 168       4.461  41.561 -18.985  1.00  1.170          H  
ATOM   2784 3HB  ALA A 168       4.935  43.274 -19.014  1.00  1.170          H  
ATOM   2785  N   LEU A 169       5.539  44.627 -21.509  1.00  0.820          N  
ATOM   2786  CA  LEU A 169       5.352  45.894 -22.205  1.00  0.880          C  
ATOM   2787  C   LEU A 169       5.407  45.742 -23.704  1.00  0.890          C  
ATOM   2788  O   LEU A 169       4.627  46.382 -24.408  1.00  0.940          O  
ATOM   2789  CB  LEU A 169       6.414  46.913 -21.787  1.00  1.210          C  
ATOM   2790  CG  LEU A 169       6.328  47.484 -20.356  1.00  1.210          C  
ATOM   2791  CD1 LEU A 169       7.600  48.270 -20.081  1.00  1.210          C  
ATOM   2792  CD2 LEU A 169       5.103  48.385 -20.215  1.00  1.210          C  
ATOM   2793  H   LEU A 169       6.269  44.534 -20.802  1.00  0.980          H  
ATOM   2794  HA  LEU A 169       4.369  46.270 -21.952  1.00  1.060          H  
ATOM   2795 1HB  LEU A 169       7.384  46.432 -21.887  1.00  1.450          H  
ATOM   2796 2HB  LEU A 169       6.378  47.749 -22.484  1.00  1.450          H  
ATOM   2797  HG  LEU A 169       6.252  46.681 -19.642  1.00  1.450          H  
ATOM   2798 1HD1 LEU A 169       7.565  48.678 -19.073  1.00  1.450          H  
ATOM   2799 2HD1 LEU A 169       8.462  47.610 -20.172  1.00  1.450          H  
ATOM   2800 3HD1 LEU A 169       7.689  49.085 -20.796  1.00  1.450          H  
ATOM   2801 1HD2 LEU A 169       5.074  48.784 -19.201  1.00  1.450          H  
ATOM   2802 2HD2 LEU A 169       5.172  49.208 -20.928  1.00  1.450          H  
ATOM   2803 3HD2 LEU A 169       4.192  47.826 -20.398  1.00  1.450          H  
ATOM   2804  N   ILE A 170       6.300  44.907 -24.210  1.00  0.870          N  
ATOM   2805  CA  ILE A 170       6.360  44.731 -25.646  1.00  0.900          C  
ATOM   2806  C   ILE A 170       5.086  44.065 -26.144  1.00  0.900          C  
ATOM   2807  O   ILE A 170       4.470  44.538 -27.104  1.00  0.940          O  
ATOM   2808  CB  ILE A 170       7.590  43.892 -26.055  1.00  1.250          C  
ATOM   2809  CG1 ILE A 170       8.935  44.623 -25.717  1.00  1.250          C  
ATOM   2810  CG2 ILE A 170       7.520  43.517 -27.513  1.00  1.250          C  
ATOM   2811  CD1 ILE A 170       9.175  45.965 -26.427  1.00  1.250          C  
ATOM   2812  H   ILE A 170       6.950  44.428 -23.575  1.00  1.040          H  
ATOM   2813  HA  ILE A 170       6.415  45.706 -26.115  1.00  1.080          H  
ATOM   2814  HB  ILE A 170       7.583  42.977 -25.464  1.00  1.500          H  
ATOM   2815 1HG1 ILE A 170       8.965  44.800 -24.645  1.00  1.500          H  
ATOM   2816 2HG1 ILE A 170       9.751  43.956 -25.973  1.00  1.500          H  
ATOM   2817 1HG2 ILE A 170       8.357  42.896 -27.750  1.00  1.500          H  
ATOM   2818 2HG2 ILE A 170       6.626  42.971 -27.700  1.00  1.500          H  
ATOM   2819 3HG2 ILE A 170       7.529  44.398 -28.137  1.00  1.500          H  
ATOM   2820 1HD1 ILE A 170      10.133  46.365 -26.113  1.00  1.500          H  
ATOM   2821 2HD1 ILE A 170       9.189  45.828 -27.506  1.00  1.500          H  
ATOM   2822 3HD1 ILE A 170       8.400  46.676 -26.166  1.00  1.500          H  
ATOM   2823  N   LYS A 171       4.667  42.982 -25.485  1.00  0.850          N  
ATOM   2824  CA  LYS A 171       3.465  42.289 -25.914  1.00  0.860          C  
ATOM   2825  C   LYS A 171       2.221  43.155 -25.821  1.00  0.910          C  
ATOM   2826  O   LYS A 171       1.310  43.003 -26.638  1.00  0.980          O  
ATOM   2827  CB  LYS A 171       3.263  41.014 -25.136  1.00  1.200          C  
ATOM   2828  CG  LYS A 171       4.242  39.935 -25.466  1.00  1.200          C  
ATOM   2829  CD  LYS A 171       3.916  38.709 -24.685  1.00  1.200          C  
ATOM   2830  CE  LYS A 171       4.898  37.608 -24.935  1.00  1.200          C  
ATOM   2831  NZ  LYS A 171       4.524  36.410 -24.184  1.00  1.200          N  
ATOM   2832  H   LYS A 171       5.204  42.637 -24.680  1.00  1.020          H  
ATOM   2833  HA  LYS A 171       3.597  42.022 -26.961  1.00  1.030          H  
ATOM   2834 1HB  LYS A 171       3.376  41.242 -24.077  1.00  1.440          H  
ATOM   2835 2HB  LYS A 171       2.258  40.638 -25.299  1.00  1.440          H  
ATOM   2836 1HG  LYS A 171       4.204  39.713 -26.532  1.00  1.440          H  
ATOM   2837 2HG  LYS A 171       5.251  40.269 -25.217  1.00  1.440          H  
ATOM   2838 1HD  LYS A 171       3.928  38.947 -23.616  1.00  1.440          H  
ATOM   2839 2HD  LYS A 171       2.920  38.360 -24.948  1.00  1.440          H  
ATOM   2840 1HE  LYS A 171       4.948  37.371 -25.996  1.00  1.440          H  
ATOM   2841 2HE  LYS A 171       5.878  37.937 -24.603  1.00  1.440          H  
ATOM   2842 1HZ  LYS A 171       5.215  35.685 -24.329  1.00  1.440          H  
ATOM   2843 2HZ  LYS A 171       4.482  36.661 -23.201  1.00  1.440          H  
ATOM   2844 3HZ  LYS A 171       3.614  36.084 -24.489  1.00  1.440          H  
ATOM   2845  N   ILE A 172       2.165  44.016 -24.795  1.00  0.910          N  
ATOM   2846  CA  ILE A 172       1.055  44.929 -24.557  1.00  0.980          C  
ATOM   2847  C   ILE A 172       1.051  46.036 -25.606  1.00  1.060          C  
ATOM   2848  O   ILE A 172       0.019  46.341 -26.170  1.00  1.150          O  
ATOM   2849  CB  ILE A 172       1.106  45.539 -23.137  1.00  1.340          C  
ATOM   2850  CG1 ILE A 172       0.892  44.426 -22.099  1.00  1.340          C  
ATOM   2851  CG2 ILE A 172       0.005  46.615 -22.996  1.00  1.340          C  
ATOM   2852  CD1 ILE A 172       1.222  44.806 -20.676  1.00  1.340          C  
ATOM   2853  H   ILE A 172       2.940  44.013 -24.131  1.00  1.090          H  
ATOM   2854  HA  ILE A 172       0.124  44.371 -24.652  1.00  1.180          H  
ATOM   2855  HB  ILE A 172       2.086  45.977 -22.960  1.00  1.610          H  
ATOM   2856 1HG1 ILE A 172      -0.122  44.111 -22.147  1.00  1.610          H  
ATOM   2857 2HG1 ILE A 172       1.503  43.588 -22.370  1.00  1.610          H  
ATOM   2858 1HG2 ILE A 172       0.019  47.048 -22.005  1.00  1.610          H  
ATOM   2859 2HG2 ILE A 172       0.156  47.413 -23.722  1.00  1.610          H  
ATOM   2860 3HG2 ILE A 172      -0.960  46.153 -23.175  1.00  1.610          H  
ATOM   2861 1HD1 ILE A 172       1.050  43.951 -20.031  1.00  1.610          H  
ATOM   2862 2HD1 ILE A 172       2.273  45.097 -20.616  1.00  1.610          H  
ATOM   2863 3HD1 ILE A 172       0.602  45.627 -20.345  1.00  1.610          H  
ATOM   2864  N   LEU A 173       2.187  46.668 -25.873  1.00  1.070          N  
ATOM   2865  CA  LEU A 173       2.213  47.738 -26.870  1.00  1.140          C  
ATOM   2866  C   LEU A 173       1.800  47.215 -28.242  1.00  1.160          C  
ATOM   2867  O   LEU A 173       1.103  47.887 -29.010  1.00  1.230          O  
ATOM   2868  CB  LEU A 173       3.614  48.342 -26.937  1.00  1.570          C  
ATOM   2869  CG  LEU A 173       4.078  49.187 -25.743  1.00  1.570          C  
ATOM   2870  CD1 LEU A 173       5.573  49.438 -25.894  1.00  1.570          C  
ATOM   2871  CD2 LEU A 173       3.317  50.518 -25.706  1.00  1.570          C  
ATOM   2872  H   LEU A 173       3.041  46.415 -25.372  1.00  1.280          H  
ATOM   2873  HA  LEU A 173       1.496  48.495 -26.574  1.00  1.370          H  
ATOM   2874 1HB  LEU A 173       4.310  47.512 -26.994  1.00  1.880          H  
ATOM   2875 2HB  LEU A 173       3.700  48.938 -27.845  1.00  1.880          H  
ATOM   2876  HG  LEU A 173       3.902  48.649 -24.816  1.00  1.880          H  
ATOM   2877 1HD1 LEU A 173       5.926  50.029 -25.051  1.00  1.880          H  
ATOM   2878 2HD1 LEU A 173       6.100  48.481 -25.912  1.00  1.880          H  
ATOM   2879 3HD1 LEU A 173       5.764  49.976 -26.820  1.00  1.880          H  
ATOM   2880 1HD2 LEU A 173       3.671  51.106 -24.861  1.00  1.880          H  
ATOM   2881 2HD2 LEU A 173       3.495  51.067 -26.631  1.00  1.880          H  
ATOM   2882 3HD2 LEU A 173       2.254  50.345 -25.592  1.00  1.880          H  
ATOM   2883  N   ALA A 174       2.172  45.976 -28.517  1.00  1.120          N  
ATOM   2884  CA  ALA A 174       1.876  45.294 -29.756  1.00  1.140          C  
ATOM   2885  C   ALA A 174       0.367  45.024 -29.986  1.00  1.220          C  
ATOM   2886  O   ALA A 174       0.002  44.666 -31.112  1.00  1.410          O  
ATOM   2887  CB  ALA A 174       2.640  43.980 -29.785  1.00  1.590          C  
ATOM   2888  H   ALA A 174       2.763  45.478 -27.844  1.00  1.340          H  
ATOM   2889  HA  ALA A 174       2.228  45.926 -30.570  1.00  1.370          H  
ATOM   2890 1HB  ALA A 174       2.469  43.473 -30.716  1.00  1.910          H  
ATOM   2891 2HB  ALA A 174       3.705  44.177 -29.662  1.00  1.910          H  
ATOM   2892 3HB  ALA A 174       2.295  43.356 -28.969  1.00  1.910          H  
ATOM   2893  N   ARG A 175      -0.499  45.120 -28.943  1.00  1.170          N  
ATOM   2894  CA  ARG A 175      -1.930  44.772 -29.062  1.00  1.270          C  
ATOM   2895  C   ARG A 175      -2.836  45.418 -28.000  1.00  1.390          C  
ATOM   2896  O   ARG A 175      -2.384  46.091 -27.093  1.00  1.860          O  
ATOM   2897  CB  ARG A 175      -2.105  43.280 -28.920  1.00  1.740          C  
ATOM   2898  CG  ARG A 175      -1.861  42.758 -27.516  1.00  1.740          C  
ATOM   2899  CD  ARG A 175      -1.753  41.324 -27.489  1.00  1.740          C  
ATOM   2900  NE  ARG A 175      -0.500  40.860 -27.995  1.00  1.740          N  
ATOM   2901  CZ  ARG A 175      -0.320  39.645 -28.576  1.00  1.740          C  
ATOM   2902  NH1 ARG A 175      -1.343  38.801 -28.737  1.00  1.740          N  
ATOM   2903  NH2 ARG A 175       0.883  39.283 -28.987  1.00  1.740          N  
ATOM   2904  H   ARG A 175      -0.164  45.471 -28.040  1.00  1.400          H  
ATOM   2905  HA  ARG A 175      -2.281  45.087 -30.039  1.00  1.520          H  
ATOM   2906 1HB  ARG A 175      -3.120  43.019 -29.172  1.00  2.090          H  
ATOM   2907 2HB  ARG A 175      -1.436  42.759 -29.603  1.00  2.090          H  
ATOM   2908 1HG  ARG A 175      -0.978  43.202 -27.113  1.00  2.090          H  
ATOM   2909 2HG  ARG A 175      -2.692  43.009 -26.885  1.00  2.090          H  
ATOM   2910 1HD  ARG A 175      -1.861  40.965 -26.482  1.00  2.090          H  
ATOM   2911 2HD  ARG A 175      -2.541  40.931 -28.100  1.00  2.090          H  
ATOM   2912  HE  ARG A 175       0.318  41.491 -27.843  1.00  2.090          H  
ATOM   2913 1HH1 ARG A 175      -2.302  39.038 -28.412  1.00  2.090          H  
ATOM   2914 2HH1 ARG A 175      -1.183  37.903 -29.169  1.00  2.090          H  
ATOM   2915 1HH2 ARG A 175       1.664  39.906 -28.866  1.00  2.090          H  
ATOM   2916 2HH2 ARG A 175       1.021  38.378 -29.421  1.00  2.090          H  
ATOM   2917  N   GLY A 176      -4.148  45.250 -28.109  1.00  1.720          N  
ATOM   2918  CA  GLY A 176      -4.995  45.776 -27.041  1.00  1.970          C  
ATOM   2919  C   GLY A 176      -4.768  44.983 -25.757  1.00  2.400          C  
ATOM   2920  O   GLY A 176      -4.737  43.749 -25.790  1.00  3.260          O  
ATOM   2921  H   GLY A 176      -4.550  44.749 -28.887  1.00  2.060          H  
ATOM   2922 1HA  GLY A 176      -4.770  46.829 -26.871  1.00  2.360          H  
ATOM   2923 2HA  GLY A 176      -6.038  45.697 -27.328  1.00  2.360          H  
ATOM   2924  N   PHE A 177      -4.737  45.693 -24.628  1.00  2.290          N  
ATOM   2925  CA  PHE A 177      -4.571  45.105 -23.297  1.00  3.110          C  
ATOM   2926  C   PHE A 177      -5.852  44.442 -22.778  1.00  3.180          C  
ATOM   2927  O   PHE A 177      -5.834  43.345 -22.198  1.00  3.800          O  
ATOM   2928  CB  PHE A 177      -4.083  46.188 -22.343  1.00  4.030          C  
ATOM   2929  CG  PHE A 177      -3.737  45.729 -20.994  1.00  4.030          C  
ATOM   2930  CD1 PHE A 177      -2.677  44.889 -20.819  1.00  4.030          C  
ATOM   2931  CD2 PHE A 177      -4.418  46.171 -19.892  1.00  4.030          C  
ATOM   2932  CE1 PHE A 177      -2.300  44.485 -19.580  1.00  4.030          C  
ATOM   2933  CE2 PHE A 177      -4.042  45.767 -18.642  1.00  4.030          C  
ATOM   2934  CZ  PHE A 177      -2.977  44.921 -18.497  1.00  4.030          C  
ATOM   2935  H   PHE A 177      -4.760  46.700 -24.718  1.00  2.750          H  
ATOM   2936  HA  PHE A 177      -3.798  44.349 -23.369  1.00  3.730          H  
ATOM   2937 1HB  PHE A 177      -3.210  46.670 -22.770  1.00  4.830          H  
ATOM   2938 2HB  PHE A 177      -4.849  46.951 -22.246  1.00  4.830          H  
ATOM   2939  HD1 PHE A 177      -2.139  44.550 -21.684  1.00  4.830          H  
ATOM   2940  HD2 PHE A 177      -5.259  46.854 -20.014  1.00  4.830          H  
ATOM   2941  HE1 PHE A 177      -1.454  43.819 -19.458  1.00  4.830          H  
ATOM   2942  HE2 PHE A 177      -4.584  46.119 -17.767  1.00  4.830          H  
ATOM   2943  HZ  PHE A 177      -2.674  44.603 -17.524  1.00  4.830          H  
ATOM   2944  N   CYS A 178      -6.964  45.166 -22.959  1.00  2.820          N  
ATOM   2945  CA  CYS A 178      -8.325  44.770 -22.587  1.00  2.960          C  
ATOM   2946  C   CYS A 178      -9.376  45.019 -23.704  1.00  2.510          C  
ATOM   2947  O   CYS A 178     -10.445  45.541 -23.394  1.00  2.710          O  
ATOM   2948  CB  CYS A 178      -8.749  45.506 -21.328  1.00  4.090          C  
ATOM   2949  SG  CYS A 178      -7.724  45.124 -19.923  1.00  4.090          S  
ATOM   2950  H   CYS A 178      -6.857  46.053 -23.426  1.00  3.380          H  
ATOM   2951  HA  CYS A 178      -8.314  43.709 -22.347  1.00  3.550          H  
ATOM   2952 1HB  CYS A 178      -8.688  46.578 -21.507  1.00  4.910          H  
ATOM   2953 2HB  CYS A 178      -9.784  45.268 -21.076  1.00  4.910          H  
ATOM   2954  HG  CYS A 178      -6.668  44.704 -20.639  1.00  4.910          H  
ATOM   2955  N   LEU A 179      -9.079  44.751 -24.994  1.00  2.180          N  
ATOM   2956  CA  LEU A 179     -10.058  45.123 -26.042  1.00  1.910          C  
ATOM   2957  C   LEU A 179     -10.857  44.049 -26.824  1.00  2.140          C  
ATOM   2958  O   LEU A 179     -12.086  44.124 -26.857  1.00  2.350          O  
ATOM   2959  CB  LEU A 179      -9.351  45.976 -27.109  1.00  2.780          C  
ATOM   2960  CG  LEU A 179      -8.730  47.336 -26.661  1.00  2.780          C  
ATOM   2961  CD1 LEU A 179      -8.031  47.979 -27.860  1.00  2.780          C  
ATOM   2962  CD2 LEU A 179      -9.802  48.276 -26.122  1.00  2.780          C  
ATOM   2963  H   LEU A 179      -8.220  44.275 -25.238  1.00  2.620          H  
ATOM   2964  HA  LEU A 179     -10.814  45.735 -25.562  1.00  2.290          H  
ATOM   2965 1HB  LEU A 179      -8.551  45.377 -27.538  1.00  3.340          H  
ATOM   2966 2HB  LEU A 179     -10.072  46.187 -27.899  1.00  3.340          H  
ATOM   2967  HG  LEU A 179      -7.989  47.157 -25.888  1.00  3.340          H  
ATOM   2968 1HD1 LEU A 179      -7.587  48.920 -27.549  1.00  3.340          H  
ATOM   2969 2HD1 LEU A 179      -7.265  47.340 -28.245  1.00  3.340          H  
ATOM   2970 3HD1 LEU A 179      -8.759  48.173 -28.647  1.00  3.340          H  
ATOM   2971 1HD2 LEU A 179      -9.339  49.218 -25.826  1.00  3.340          H  
ATOM   2972 2HD2 LEU A 179     -10.542  48.467 -26.899  1.00  3.340          H  
ATOM   2973 3HD2 LEU A 179     -10.292  47.843 -25.255  1.00  3.340          H  
ATOM   2974  N   ASN A 180     -10.186  43.106 -27.499  1.00  2.700          N  
ATOM   2975  CA  ASN A 180     -10.875  42.180 -28.421  1.00  3.320          C  
ATOM   2976  C   ASN A 180     -10.051  40.897 -28.666  1.00  3.600          C  
ATOM   2977  O   ASN A 180      -9.000  40.719 -28.062  1.00  3.550          O  
ATOM   2978  CB  ASN A 180     -11.250  42.926 -29.692  1.00  4.400          C  
ATOM   2979  CG  ASN A 180     -12.485  42.404 -30.390  1.00  4.400          C  
ATOM   2980  OD1 ASN A 180     -12.686  41.186 -30.516  1.00  4.400          O  
ATOM   2981  ND2 ASN A 180     -13.322  43.305 -30.833  1.00  4.400          N  
ATOM   2982  H   ASN A 180      -9.180  43.049 -27.402  1.00  3.240          H  
ATOM   2983  HA  ASN A 180     -11.805  41.863 -27.946  1.00  3.980          H  
ATOM   2984 1HB  ASN A 180     -11.406  43.980 -29.462  1.00  5.280          H  
ATOM   2985 2HB  ASN A 180     -10.438  42.880 -30.357  1.00  5.280          H  
ATOM   2986 1HD2 ASN A 180     -14.164  43.019 -31.281  1.00  5.280          H  
ATOM   2987 2HD2 ASN A 180     -13.129  44.280 -30.697  1.00  5.280          H  
ATOM   2988  N   GLU A 181     -10.510  39.981 -29.497  1.00  4.230          N  
ATOM   2989  CA  GLU A 181      -9.762  38.732 -29.648  1.00  4.840          C  
ATOM   2990  C   GLU A 181      -8.248  38.963 -29.838  1.00  4.230          C  
ATOM   2991  O   GLU A 181      -7.791  39.908 -30.513  1.00  4.190          O  
ATOM   2992  CB  GLU A 181     -10.340  37.826 -30.741  1.00  6.530          C  
ATOM   2993  CG  GLU A 181      -9.694  36.422 -30.758  1.00  6.530          C  
ATOM   2994  CD  GLU A 181      -9.901  35.667 -29.416  1.00  6.530          C  
ATOM   2995  OE1 GLU A 181     -10.874  34.977 -29.246  1.00  6.530          O  
ATOM   2996  OE2 GLU A 181      -9.093  35.896 -28.521  1.00  6.530          O  
ATOM   2997  H   GLU A 181     -11.382  40.138 -29.991  1.00  5.080          H  
ATOM   2998  HA  GLU A 181      -9.880  38.181 -28.718  1.00  5.810          H  
ATOM   2999 1HB  GLU A 181     -11.417  37.722 -30.609  1.00  7.840          H  
ATOM   3000 2HB  GLU A 181     -10.160  38.265 -31.712  1.00  7.840          H  
ATOM   3001 1HG  GLU A 181     -10.164  35.845 -31.552  1.00  7.840          H  
ATOM   3002 2HG  GLU A 181      -8.641  36.482 -30.990  1.00  7.840          H  
ATOM   3003  N   PHE A 182      -7.504  38.087 -29.140  1.00  4.180          N  
ATOM   3004  CA  PHE A 182      -6.055  38.016 -28.981  1.00  4.070          C  
ATOM   3005  C   PHE A 182      -5.499  39.082 -28.009  1.00  2.910          C  
ATOM   3006  O   PHE A 182      -4.280  39.240 -27.871  1.00  3.110          O  
ATOM   3007  CB  PHE A 182      -5.358  38.187 -30.297  1.00  5.740          C  
ATOM   3008  CG  PHE A 182      -5.718  37.253 -31.490  1.00  5.740          C  
ATOM   3009  CD1 PHE A 182      -6.506  37.721 -32.545  1.00  5.740          C  
ATOM   3010  CD2 PHE A 182      -5.235  35.966 -31.581  1.00  5.740          C  
ATOM   3011  CE1 PHE A 182      -6.809  36.948 -33.633  1.00  5.740          C  
ATOM   3012  CE2 PHE A 182      -5.537  35.177 -32.682  1.00  5.740          C  
ATOM   3013  CZ  PHE A 182      -6.328  35.676 -33.709  1.00  5.740          C  
ATOM   3014  H   PHE A 182      -8.031  37.337 -28.687  1.00  5.020          H  
ATOM   3015  HA  PHE A 182      -5.811  37.033 -28.580  1.00  4.880          H  
ATOM   3016 1HB  PHE A 182      -5.576  39.172 -30.576  1.00  6.890          H  
ATOM   3017 2HB  PHE A 182      -4.283  38.121 -30.140  1.00  6.890          H  
ATOM   3018  HD1 PHE A 182      -6.876  38.723 -32.495  1.00  6.890          H  
ATOM   3019  HD2 PHE A 182      -4.606  35.573 -30.783  1.00  6.890          H  
ATOM   3020  HE1 PHE A 182      -7.432  37.348 -34.441  1.00  6.890          H  
ATOM   3021  HE2 PHE A 182      -5.150  34.161 -32.749  1.00  6.890          H  
ATOM   3022  HZ  PHE A 182      -6.565  35.054 -34.581  1.00  6.890          H  
ATOM   3023  N   THR A 183      -6.408  39.721 -27.264  1.00  2.020          N  
ATOM   3024  CA  THR A 183      -6.115  40.656 -26.168  1.00  1.310          C  
ATOM   3025  C   THR A 183      -5.082  40.079 -25.237  1.00  1.120          C  
ATOM   3026  O   THR A 183      -5.086  38.881 -24.947  1.00  1.160          O  
ATOM   3027  CB  THR A 183      -7.377  40.988 -25.326  1.00  2.120          C  
ATOM   3028  OG1 THR A 183      -8.326  41.651 -26.080  1.00  2.120          O  
ATOM   3029  CG2 THR A 183      -7.114  41.793 -24.243  1.00  2.120          C  
ATOM   3030  H   THR A 183      -7.383  39.602 -27.527  1.00  2.420          H  
ATOM   3031  HA  THR A 183      -5.726  41.580 -26.591  1.00  1.570          H  
ATOM   3032  HB  THR A 183      -7.780  40.095 -24.969  1.00  2.540          H  
ATOM   3033  HG1 THR A 183      -8.630  41.056 -26.735  1.00  2.540          H  
ATOM   3034 1HG2 THR A 183      -8.041  41.962 -23.721  1.00  2.540          H  
ATOM   3035 2HG2 THR A 183      -6.428  41.338 -23.574  1.00  2.540          H  
ATOM   3036 3HG2 THR A 183      -6.721  42.715 -24.618  1.00  2.540          H  
ATOM   3037  N   TYR A 184      -4.166  40.929 -24.778  1.00  1.060          N  
ATOM   3038  CA  TYR A 184      -3.087  40.484 -23.907  1.00  0.960          C  
ATOM   3039  C   TYR A 184      -3.625  39.667 -22.731  1.00  0.860          C  
ATOM   3040  O   TYR A 184      -3.235  38.514 -22.546  1.00  0.820          O  
ATOM   3041  CB  TYR A 184      -2.295  41.698 -23.396  1.00  1.380          C  
ATOM   3042  CG  TYR A 184      -1.144  41.384 -22.462  1.00  1.380          C  
ATOM   3043  CD1 TYR A 184       0.100  41.012 -22.953  1.00  1.380          C  
ATOM   3044  CD2 TYR A 184      -1.339  41.469 -21.108  1.00  1.380          C  
ATOM   3045  CE1 TYR A 184       1.129  40.728 -22.065  1.00  1.380          C  
ATOM   3046  CE2 TYR A 184      -0.325  41.186 -20.228  1.00  1.380          C  
ATOM   3047  CZ  TYR A 184       0.906  40.816 -20.701  1.00  1.380          C  
ATOM   3048  OH  TYR A 184       1.916  40.512 -19.825  1.00  1.380          O  
ATOM   3049  H   TYR A 184      -4.253  41.916 -25.050  1.00  1.270          H  
ATOM   3050  HA  TYR A 184      -2.424  39.836 -24.478  1.00  1.150          H  
ATOM   3051 1HB  TYR A 184      -1.910  42.274 -24.241  1.00  1.660          H  
ATOM   3052 2HB  TYR A 184      -2.978  42.338 -22.853  1.00  1.660          H  
ATOM   3053  HD1 TYR A 184       0.266  40.941 -24.028  1.00  1.660          H  
ATOM   3054  HD2 TYR A 184      -2.304  41.760 -20.736  1.00  1.660          H  
ATOM   3055  HE1 TYR A 184       2.102  40.429 -22.432  1.00  1.660          H  
ATOM   3056  HE2 TYR A 184      -0.502  41.252 -19.159  1.00  1.660          H  
ATOM   3057  HH  TYR A 184       1.566  40.483 -18.929  1.00  1.660          H  
ATOM   3058  N   LEU A 185      -4.607  40.191 -21.999  1.00  0.900          N  
ATOM   3059  CA  LEU A 185      -5.060  39.454 -20.820  1.00  0.910          C  
ATOM   3060  C   LEU A 185      -6.004  38.270 -21.090  1.00  0.920          C  
ATOM   3061  O   LEU A 185      -6.511  37.673 -20.140  1.00  1.100          O  
ATOM   3062  CB  LEU A 185      -5.723  40.408 -19.817  1.00  1.270          C  
ATOM   3063  CG  LEU A 185      -4.809  41.514 -19.194  1.00  1.270          C  
ATOM   3064  CD1 LEU A 185      -5.651  42.387 -18.310  1.00  1.270          C  
ATOM   3065  CD2 LEU A 185      -3.641  40.918 -18.383  1.00  1.270          C  
ATOM   3066  H   LEU A 185      -4.963  41.137 -22.187  1.00  1.080          H  
ATOM   3067  HA  LEU A 185      -4.179  39.030 -20.349  1.00  1.090          H  
ATOM   3068 1HB  LEU A 185      -6.536  40.925 -20.336  1.00  1.520          H  
ATOM   3069 2HB  LEU A 185      -6.157  39.829 -19.008  1.00  1.520          H  
ATOM   3070  HG  LEU A 185      -4.416  42.136 -19.999  1.00  1.520          H  
ATOM   3071 1HD1 LEU A 185      -5.056  43.176 -17.889  1.00  1.520          H  
ATOM   3072 2HD1 LEU A 185      -6.448  42.806 -18.894  1.00  1.520          H  
ATOM   3073 3HD1 LEU A 185      -6.065  41.798 -17.510  1.00  1.520          H  
ATOM   3074 1HD2 LEU A 185      -3.057  41.740 -17.992  1.00  1.520          H  
ATOM   3075 2HD2 LEU A 185      -4.012  40.335 -17.568  1.00  1.520          H  
ATOM   3076 3HD2 LEU A 185      -3.005  40.299 -18.998  1.00  1.520          H  
ATOM   3077  N   ARG A 186      -6.296  37.934 -22.358  1.00  0.990          N  
ATOM   3078  CA  ARG A 186      -7.131  36.758 -22.634  1.00  1.030          C  
ATOM   3079  C   ARG A 186      -6.281  35.488 -22.679  1.00  0.970          C  
ATOM   3080  O   ARG A 186      -6.811  34.378 -22.718  1.00  1.090          O  
ATOM   3081  CB  ARG A 186      -7.926  36.887 -23.939  1.00  1.430          C  
ATOM   3082  CG  ARG A 186      -9.115  37.844 -23.891  1.00  1.430          C  
ATOM   3083  CD  ARG A 186      -9.751  38.095 -25.269  1.00  1.430          C  
ATOM   3084  NE  ARG A 186     -10.377  36.907 -25.922  1.00  1.430          N  
ATOM   3085  CZ  ARG A 186     -11.626  36.430 -25.685  1.00  1.430          C  
ATOM   3086  NH1 ARG A 186     -12.400  36.976 -24.759  1.00  1.430          N  
ATOM   3087  NH2 ARG A 186     -12.076  35.404 -26.407  1.00  1.430          N  
ATOM   3088  H   ARG A 186      -5.862  38.424 -23.147  1.00  1.190          H  
ATOM   3089  HA  ARG A 186      -7.852  36.653 -21.826  1.00  1.240          H  
ATOM   3090 1HB  ARG A 186      -7.258  37.232 -24.732  1.00  1.710          H  
ATOM   3091 2HB  ARG A 186      -8.304  35.908 -24.232  1.00  1.710          H  
ATOM   3092 1HG  ARG A 186      -9.874  37.404 -23.251  1.00  1.710          H  
ATOM   3093 2HG  ARG A 186      -8.803  38.788 -23.457  1.00  1.710          H  
ATOM   3094 1HD  ARG A 186     -10.500  38.880 -25.186  1.00  1.710          H  
ATOM   3095 2HD  ARG A 186      -8.973  38.439 -25.948  1.00  1.710          H  
ATOM   3096  HE  ARG A 186      -9.841  36.434 -26.670  1.00  1.710          H  
ATOM   3097 1HH1 ARG A 186     -12.070  37.755 -24.212  1.00  1.710          H  
ATOM   3098 2HH1 ARG A 186     -13.329  36.612 -24.599  1.00  1.710          H  
ATOM   3099 1HH2 ARG A 186     -11.494  35.003 -27.170  1.00  1.710          H  
ATOM   3100 2HH2 ARG A 186     -12.999  35.040 -26.252  1.00  1.710          H  
ATOM   3101  N   ASP A 187      -4.960  35.657 -22.719  1.00  0.830          N  
ATOM   3102  CA  ASP A 187      -4.001  34.564 -22.787  1.00  0.780          C  
ATOM   3103  C   ASP A 187      -3.509  34.228 -21.375  1.00  0.690          C  
ATOM   3104  O   ASP A 187      -2.864  35.086 -20.765  1.00  0.610          O  
ATOM   3105  CB  ASP A 187      -2.837  34.921 -23.713  1.00  1.110          C  
ATOM   3106  CG  ASP A 187      -1.787  33.803 -23.876  1.00  1.110          C  
ATOM   3107  OD1 ASP A 187      -1.649  32.986 -22.962  1.00  1.110          O  
ATOM   3108  OD2 ASP A 187      -1.150  33.763 -24.911  1.00  1.110          O  
ATOM   3109  H   ASP A 187      -4.576  36.608 -22.672  1.00  1.000          H  
ATOM   3110  HA  ASP A 187      -4.495  33.714 -23.243  1.00  0.940          H  
ATOM   3111 1HB  ASP A 187      -3.234  35.168 -24.698  1.00  1.330          H  
ATOM   3112 2HB  ASP A 187      -2.356  35.810 -23.345  1.00  1.330          H  
ATOM   3113  N   PRO A 188      -3.810  33.045 -20.796  1.00  0.720          N  
ATOM   3114  CA  PRO A 188      -3.441  32.632 -19.445  1.00  0.700          C  
ATOM   3115  C   PRO A 188      -1.964  32.875 -19.113  1.00  0.630          C  
ATOM   3116  O   PRO A 188      -1.620  33.078 -17.944  1.00  0.640          O  
ATOM   3117  CB  PRO A 188      -3.754  31.131 -19.463  1.00  1.050          C  
ATOM   3118  CG  PRO A 188      -4.891  30.999 -20.445  1.00  1.050          C  
ATOM   3119  CD  PRO A 188      -4.583  32.011 -21.535  1.00  1.050          C  
ATOM   3120  HA  PRO A 188      -4.092  33.151 -18.729  1.00  0.840          H  
ATOM   3121 1HB  PRO A 188      -2.856  30.564 -19.769  1.00  1.260          H  
ATOM   3122 2HB  PRO A 188      -4.018  30.789 -18.451  1.00  1.260          H  
ATOM   3123 1HG  PRO A 188      -4.945  29.968 -20.829  1.00  1.260          H  
ATOM   3124 2HG  PRO A 188      -5.850  31.199 -19.942  1.00  1.260          H  
ATOM   3125 1HD  PRO A 188      -3.971  31.565 -22.340  1.00  1.260          H  
ATOM   3126 2HD  PRO A 188      -5.544  32.405 -21.895  1.00  1.260          H  
ATOM   3127  N   TRP A 189      -1.078  32.824 -20.116  1.00  0.610          N  
ATOM   3128  CA  TRP A 189       0.330  33.038 -19.838  1.00  0.580          C  
ATOM   3129  C   TRP A 189       0.627  34.528 -19.651  1.00  0.570          C  
ATOM   3130  O   TRP A 189       1.547  34.894 -18.910  1.00  0.570          O  
ATOM   3131  CB  TRP A 189       1.163  32.400 -20.944  1.00  0.820          C  
ATOM   3132  CG  TRP A 189       1.110  30.865 -20.907  1.00  0.820          C  
ATOM   3133  CD1 TRP A 189       0.819  30.071 -19.824  1.00  0.820          C  
ATOM   3134  CD2 TRP A 189       1.341  29.952 -22.007  1.00  0.820          C  
ATOM   3135  NE1 TRP A 189       0.867  28.757 -20.176  1.00  0.820          N  
ATOM   3136  CE2 TRP A 189       1.188  28.657 -21.502  1.00  0.820          C  
ATOM   3137  CE3 TRP A 189       1.661  30.123 -23.354  1.00  0.820          C  
ATOM   3138  CZ2 TRP A 189       1.354  27.536 -22.297  1.00  0.820          C  
ATOM   3139  CZ3 TRP A 189       1.824  28.998 -24.146  1.00  0.820          C  
ATOM   3140  CH2 TRP A 189       1.676  27.744 -23.628  1.00  0.820          C  
ATOM   3141  H   TRP A 189      -1.352  32.654 -21.099  1.00  0.730          H  
ATOM   3142  HA  TRP A 189       0.579  32.553 -18.900  1.00  0.700          H  
ATOM   3143 1HB  TRP A 189       0.787  32.737 -21.915  1.00  0.990          H  
ATOM   3144 2HB  TRP A 189       2.198  32.717 -20.858  1.00  0.990          H  
ATOM   3145  HD1 TRP A 189       0.582  30.415 -18.821  1.00  0.990          H  
ATOM   3146  HE1 TRP A 189       0.686  27.983 -19.553  1.00  0.990          H  
ATOM   3147  HE3 TRP A 189       1.781  31.122 -23.773  1.00  0.990          H  
ATOM   3148  HZ2 TRP A 189       1.241  26.524 -21.906  1.00  0.990          H  
ATOM   3149  HZ3 TRP A 189       2.077  29.137 -25.196  1.00  0.990          H  
ATOM   3150  HH2 TRP A 189       1.816  26.895 -24.283  1.00  0.990          H  
ATOM   3151  N   ASN A 190      -0.124  35.389 -20.344  1.00  0.610          N  
ATOM   3152  CA  ASN A 190       0.060  36.827 -20.226  1.00  0.620          C  
ATOM   3153  C   ASN A 190      -0.607  37.258 -18.931  1.00  0.630          C  
ATOM   3154  O   ASN A 190      -0.127  38.160 -18.236  1.00  0.690          O  
ATOM   3155  CB  ASN A 190      -0.497  37.536 -21.431  1.00  0.860          C  
ATOM   3156  CG  ASN A 190       0.369  37.404 -22.674  1.00  0.860          C  
ATOM   3157  OD1 ASN A 190       1.596  37.215 -22.627  1.00  0.860          O  
ATOM   3158  ND2 ASN A 190      -0.259  37.538 -23.802  1.00  0.860          N  
ATOM   3159  H   ASN A 190      -0.887  35.044 -20.927  1.00  0.730          H  
ATOM   3160  HA  ASN A 190       1.124  37.052 -20.144  1.00  0.740          H  
ATOM   3161 1HB  ASN A 190      -1.454  37.095 -21.651  1.00  1.040          H  
ATOM   3162 2HB  ASN A 190      -0.681  38.557 -21.211  1.00  1.040          H  
ATOM   3163 1HD2 ASN A 190       0.235  37.471 -24.666  1.00  1.040          H  
ATOM   3164 2HD2 ASN A 190      -1.251  37.727 -23.794  1.00  1.040          H  
ATOM   3165  N   TRP A 191      -1.699  36.564 -18.588  1.00  0.640          N  
ATOM   3166  CA  TRP A 191      -2.417  36.802 -17.347  1.00  0.660          C  
ATOM   3167  C   TRP A 191      -1.494  36.523 -16.175  1.00  0.600          C  
ATOM   3168  O   TRP A 191      -1.440  37.310 -15.222  1.00  0.620          O  
ATOM   3169  CB  TRP A 191      -3.658  35.943 -17.200  1.00  0.920          C  
ATOM   3170  CG  TRP A 191      -4.304  36.189 -15.876  1.00  0.920          C  
ATOM   3171  CD1 TRP A 191      -4.225  35.395 -14.768  1.00  0.920          C  
ATOM   3172  CD2 TRP A 191      -5.113  37.320 -15.498  1.00  0.920          C  
ATOM   3173  NE1 TRP A 191      -4.918  35.965 -13.731  1.00  0.920          N  
ATOM   3174  CE2 TRP A 191      -5.464  37.144 -14.159  1.00  0.920          C  
ATOM   3175  CE3 TRP A 191      -5.556  38.447 -16.174  1.00  0.920          C  
ATOM   3176  CZ2 TRP A 191      -6.234  38.066 -13.481  1.00  0.920          C  
ATOM   3177  CZ3 TRP A 191      -6.330  39.370 -15.498  1.00  0.920          C  
ATOM   3178  CH2 TRP A 191      -6.658  39.187 -14.186  1.00  0.920          C  
ATOM   3179  H   TRP A 191      -2.046  35.858 -19.244  1.00  0.770          H  
ATOM   3180  HA  TRP A 191      -2.719  37.847 -17.313  1.00  0.790          H  
ATOM   3181 1HB  TRP A 191      -4.365  36.163 -18.005  1.00  1.100          H  
ATOM   3182 2HB  TRP A 191      -3.391  34.898 -17.263  1.00  1.100          H  
ATOM   3183  HD1 TRP A 191      -3.679  34.453 -14.712  1.00  1.100          H  
ATOM   3184  HE1 TRP A 191      -5.010  35.580 -12.800  1.00  1.100          H  
ATOM   3185  HE3 TRP A 191      -5.302  38.588 -17.216  1.00  1.100          H  
ATOM   3186  HZ2 TRP A 191      -6.509  37.934 -12.435  1.00  1.100          H  
ATOM   3187  HZ3 TRP A 191      -6.673  40.243 -16.034  1.00  1.100          H  
ATOM   3188  HH2 TRP A 191      -7.270  39.933 -13.682  1.00  1.100          H  
ATOM   3189  N   LEU A 192      -0.788  35.379 -16.216  1.00  0.580          N  
ATOM   3190  CA  LEU A 192       0.121  35.052 -15.140  1.00  0.550          C  
ATOM   3191  C   LEU A 192       1.131  36.175 -14.982  1.00  0.560          C  
ATOM   3192  O   LEU A 192       1.256  36.718 -13.889  1.00  0.580          O  
ATOM   3193  CB  LEU A 192       0.869  33.733 -15.419  1.00  0.780          C  
ATOM   3194  CG  LEU A 192       1.927  33.269 -14.333  1.00  0.780          C  
ATOM   3195  CD1 LEU A 192       1.206  32.963 -13.013  1.00  0.780          C  
ATOM   3196  CD2 LEU A 192       2.709  32.036 -14.840  1.00  0.780          C  
ATOM   3197  H   LEU A 192      -0.919  34.712 -16.981  1.00  0.700          H  
ATOM   3198  HA  LEU A 192      -0.457  34.965 -14.226  1.00  0.660          H  
ATOM   3199 1HB  LEU A 192       0.128  32.941 -15.536  1.00  0.940          H  
ATOM   3200 2HB  LEU A 192       1.394  33.839 -16.371  1.00  0.940          H  
ATOM   3201  HG  LEU A 192       2.636  34.079 -14.152  1.00  0.940          H  
ATOM   3202 1HD1 LEU A 192       1.915  32.660 -12.284  1.00  0.940          H  
ATOM   3203 2HD1 LEU A 192       0.685  33.842 -12.650  1.00  0.940          H  
ATOM   3204 3HD1 LEU A 192       0.491  32.159 -13.171  1.00  0.940          H  
ATOM   3205 1HD2 LEU A 192       3.446  31.737 -14.088  1.00  0.940          H  
ATOM   3206 2HD2 LEU A 192       2.021  31.210 -15.021  1.00  0.940          H  
ATOM   3207 3HD2 LEU A 192       3.226  32.289 -15.768  1.00  0.940          H  
ATOM   3208  N   ASP A 193       1.783  36.616 -16.073  1.00  0.580          N  
ATOM   3209  CA  ASP A 193       2.746  37.715 -15.933  1.00  0.630          C  
ATOM   3210  C   ASP A 193       2.115  38.976 -15.386  1.00  0.630          C  
ATOM   3211  O   ASP A 193       2.687  39.650 -14.539  1.00  0.650          O  
ATOM   3212  CB  ASP A 193       3.387  38.041 -17.262  1.00  0.860          C  
ATOM   3213  CG  ASP A 193       4.374  37.050 -17.662  1.00  0.860          C  
ATOM   3214  OD1 ASP A 193       4.900  36.353 -16.834  1.00  0.860          O  
ATOM   3215  OD2 ASP A 193       4.570  36.925 -18.831  1.00  0.860          O  
ATOM   3216  H   ASP A 193       1.653  36.152 -16.981  1.00  0.700          H  
ATOM   3217  HA  ASP A 193       3.526  37.396 -15.246  1.00  0.760          H  
ATOM   3218 1HB  ASP A 193       2.610  38.098 -18.033  1.00  1.030          H  
ATOM   3219 2HB  ASP A 193       3.867  39.003 -17.216  1.00  1.030          H  
ATOM   3220  N   PHE A 194       0.903  39.296 -15.804  1.00  0.630          N  
ATOM   3221  CA  PHE A 194       0.249  40.479 -15.276  1.00  0.670          C  
ATOM   3222  C   PHE A 194       0.199  40.430 -13.754  1.00  0.630          C  
ATOM   3223  O   PHE A 194       0.656  41.368 -13.071  1.00  0.630          O  
ATOM   3224  CB  PHE A 194      -1.143  40.579 -15.895  1.00  0.920          C  
ATOM   3225  CG  PHE A 194      -2.072  41.546 -15.307  1.00  0.920          C  
ATOM   3226  CD1 PHE A 194      -1.925  42.899 -15.480  1.00  0.920          C  
ATOM   3227  CD2 PHE A 194      -3.166  41.071 -14.601  1.00  0.920          C  
ATOM   3228  CE1 PHE A 194      -2.847  43.768 -14.941  1.00  0.920          C  
ATOM   3229  CE2 PHE A 194      -4.083  41.931 -14.073  1.00  0.920          C  
ATOM   3230  CZ  PHE A 194      -3.925  43.282 -14.242  1.00  0.920          C  
ATOM   3231  H   PHE A 194       0.452  38.742 -16.539  1.00  0.760          H  
ATOM   3232  HA  PHE A 194       0.828  41.352 -15.572  1.00  0.800          H  
ATOM   3233 1HB  PHE A 194      -1.030  40.818 -16.938  1.00  1.110          H  
ATOM   3234 2HB  PHE A 194      -1.615  39.616 -15.859  1.00  1.110          H  
ATOM   3235  HD1 PHE A 194      -1.075  43.281 -16.040  1.00  1.110          H  
ATOM   3236  HD2 PHE A 194      -3.296  39.988 -14.473  1.00  1.110          H  
ATOM   3237  HE1 PHE A 194      -2.724  44.842 -15.072  1.00  1.110          H  
ATOM   3238  HE2 PHE A 194      -4.938  41.545 -13.521  1.00  1.110          H  
ATOM   3239  HZ  PHE A 194      -4.654  43.971 -13.821  1.00  1.110          H  
ATOM   3240  N   SER A 195      -0.311  39.319 -13.224  1.00  0.630          N  
ATOM   3241  CA  SER A 195      -0.412  39.129 -11.787  1.00  0.640          C  
ATOM   3242  C   SER A 195       0.955  39.077 -11.092  1.00  0.590          C  
ATOM   3243  O   SER A 195       1.186  39.790 -10.110  1.00  0.630          O  
ATOM   3244  CB  SER A 195      -1.183  37.856 -11.506  1.00  0.890          C  
ATOM   3245  OG  SER A 195      -1.290  37.620 -10.130  1.00  0.890          O  
ATOM   3246  H   SER A 195      -0.657  38.587 -13.860  1.00  0.760          H  
ATOM   3247  HA  SER A 195      -0.969  39.970 -11.377  1.00  0.770          H  
ATOM   3248 1HB  SER A 195      -2.178  37.937 -11.948  1.00  1.070          H  
ATOM   3249 2HB  SER A 195      -0.681  37.014 -11.991  1.00  1.070          H  
ATOM   3250  HG  SER A 195      -1.824  36.830 -10.042  1.00  1.070          H  
ATOM   3251  N   VAL A 196       1.879  38.273 -11.626  1.00  0.540          N  
ATOM   3252  CA  VAL A 196       3.195  38.068 -11.023  1.00  0.550          C  
ATOM   3253  C   VAL A 196       4.028  39.344 -11.011  1.00  0.540          C  
ATOM   3254  O   VAL A 196       4.679  39.641 -10.006  1.00  0.550          O  
ATOM   3255  CB  VAL A 196       3.962  36.946 -11.756  1.00  0.770          C  
ATOM   3256  CG1 VAL A 196       5.400  36.831 -11.252  1.00  0.770          C  
ATOM   3257  CG2 VAL A 196       3.259  35.637 -11.540  1.00  0.770          C  
ATOM   3258  H   VAL A 196       1.630  37.751 -12.466  1.00  0.650          H  
ATOM   3259  HA  VAL A 196       3.046  37.750  -9.993  1.00  0.660          H  
ATOM   3260  HB  VAL A 196       3.991  37.177 -12.821  1.00  0.920          H  
ATOM   3261 1HG1 VAL A 196       5.863  36.035 -11.805  1.00  0.920          H  
ATOM   3262 2HG1 VAL A 196       5.949  37.756 -11.413  1.00  0.920          H  
ATOM   3263 3HG1 VAL A 196       5.403  36.589 -10.181  1.00  0.920          H  
ATOM   3264 1HG2 VAL A 196       3.788  34.847 -12.068  1.00  0.920          H  
ATOM   3265 2HG2 VAL A 196       3.246  35.429 -10.484  1.00  0.920          H  
ATOM   3266 3HG2 VAL A 196       2.242  35.694 -11.903  1.00  0.920          H  
ATOM   3267  N   ILE A 197       4.042  40.078 -12.125  1.00  0.570          N  
ATOM   3268  CA  ILE A 197       4.789  41.318 -12.230  1.00  0.600          C  
ATOM   3269  C   ILE A 197       4.216  42.326 -11.247  1.00  0.620          C  
ATOM   3270  O   ILE A 197       4.981  42.977 -10.529  1.00  0.640          O  
ATOM   3271  CB  ILE A 197       4.770  41.877 -13.670  1.00  0.830          C  
ATOM   3272  CG1 ILE A 197       5.569  40.920 -14.600  1.00  0.830          C  
ATOM   3273  CG2 ILE A 197       5.376  43.292 -13.700  1.00  0.830          C  
ATOM   3274  CD1 ILE A 197       5.372  41.186 -16.075  1.00  0.830          C  
ATOM   3275  H   ILE A 197       3.498  39.768 -12.928  1.00  0.680          H  
ATOM   3276  HA  ILE A 197       5.823  41.124 -11.956  1.00  0.720          H  
ATOM   3277  HB  ILE A 197       3.740  41.913 -14.031  1.00  0.990          H  
ATOM   3278 1HG1 ILE A 197       6.630  41.004 -14.371  1.00  0.990          H  
ATOM   3279 2HG1 ILE A 197       5.249  39.897 -14.401  1.00  0.990          H  
ATOM   3280 1HG2 ILE A 197       5.363  43.692 -14.707  1.00  0.990          H  
ATOM   3281 2HG2 ILE A 197       4.799  43.954 -13.064  1.00  0.990          H  
ATOM   3282 3HG2 ILE A 197       6.407  43.251 -13.344  1.00  0.990          H  
ATOM   3283 1HD1 ILE A 197       5.944  40.463 -16.652  1.00  0.990          H  
ATOM   3284 2HD1 ILE A 197       4.319  41.086 -16.318  1.00  0.990          H  
ATOM   3285 3HD1 ILE A 197       5.695  42.168 -16.334  1.00  0.990          H  
ATOM   3286  N   THR A 198       2.883  42.458 -11.194  1.00  0.640          N  
ATOM   3287  CA  THR A 198       2.275  43.395 -10.270  1.00  0.710          C  
ATOM   3288  C   THR A 198       2.711  43.086  -8.847  1.00  0.700          C  
ATOM   3289  O   THR A 198       3.110  43.998  -8.117  1.00  0.770          O  
ATOM   3290  CB  THR A 198       0.731  43.338 -10.337  1.00  0.970          C  
ATOM   3291  OG1 THR A 198       0.287  43.684 -11.662  1.00  0.970          O  
ATOM   3292  CG2 THR A 198       0.130  44.332  -9.328  1.00  0.970          C  
ATOM   3293  H   THR A 198       2.271  41.932 -11.821  1.00  0.770          H  
ATOM   3294  HA  THR A 198       2.605  44.401 -10.524  1.00  0.850          H  
ATOM   3295  HB  THR A 198       0.391  42.328 -10.102  1.00  1.160          H  
ATOM   3296  HG1 THR A 198       0.453  42.925 -12.271  1.00  1.160          H  
ATOM   3297 1HG2 THR A 198      -0.955  44.285  -9.388  1.00  1.160          H  
ATOM   3298 2HG2 THR A 198       0.441  44.083  -8.314  1.00  1.160          H  
ATOM   3299 3HG2 THR A 198       0.464  45.340  -9.570  1.00  1.160          H  
ATOM   3300  N   LEU A 199       2.651  41.806  -8.456  1.00  0.660          N  
ATOM   3301  CA  LEU A 199       3.038  41.391  -7.118  1.00  0.670          C  
ATOM   3302  C   LEU A 199       4.514  41.686  -6.860  1.00  0.660          C  
ATOM   3303  O   LEU A 199       4.867  42.211  -5.800  1.00  0.690          O  
ATOM   3304  CB  LEU A 199       2.759  39.887  -6.978  1.00  0.930          C  
ATOM   3305  CG  LEU A 199       1.249  39.465  -6.955  1.00  0.930          C  
ATOM   3306  CD1 LEU A 199       1.156  37.969  -7.126  1.00  0.930          C  
ATOM   3307  CD2 LEU A 199       0.602  39.846  -5.634  1.00  0.930          C  
ATOM   3308  H   LEU A 199       2.287  41.102  -9.108  1.00  0.790          H  
ATOM   3309  HA  LEU A 199       2.450  41.951  -6.399  1.00  0.800          H  
ATOM   3310 1HB  LEU A 199       3.216  39.385  -7.829  1.00  1.120          H  
ATOM   3311 2HB  LEU A 199       3.236  39.516  -6.077  1.00  1.120          H  
ATOM   3312  HG  LEU A 199       0.723  39.952  -7.764  1.00  1.120          H  
ATOM   3313 1HD1 LEU A 199       0.110  37.663  -7.116  1.00  1.120          H  
ATOM   3314 2HD1 LEU A 199       1.605  37.671  -8.070  1.00  1.120          H  
ATOM   3315 3HD1 LEU A 199       1.669  37.512  -6.321  1.00  1.120          H  
ATOM   3316 1HD2 LEU A 199      -0.440  39.532  -5.650  1.00  1.120          H  
ATOM   3317 2HD2 LEU A 199       1.112  39.339  -4.830  1.00  1.120          H  
ATOM   3318 3HD2 LEU A 199       0.648  40.920  -5.480  1.00  1.120          H  
ATOM   3319  N   ALA A 200       5.377  41.447  -7.861  1.00  0.630          N  
ATOM   3320  CA  ALA A 200       6.799  41.734  -7.717  1.00  0.650          C  
ATOM   3321  C   ALA A 200       7.039  43.210  -7.411  1.00  0.720          C  
ATOM   3322  O   ALA A 200       7.887  43.535  -6.578  1.00  1.060          O  
ATOM   3323  CB  ALA A 200       7.547  41.355  -8.981  1.00  0.900          C  
ATOM   3324  H   ALA A 200       5.049  40.982  -8.714  1.00  0.760          H  
ATOM   3325  HA  ALA A 200       7.178  41.144  -6.885  1.00  0.780          H  
ATOM   3326 1HB  ALA A 200       8.610  41.552  -8.846  1.00  1.080          H  
ATOM   3327 2HB  ALA A 200       7.388  40.297  -9.185  1.00  1.080          H  
ATOM   3328 3HB  ALA A 200       7.172  41.946  -9.811  1.00  1.080          H  
ATOM   3329  N   TYR A 201       6.263  44.107  -8.036  1.00  0.850          N  
ATOM   3330  CA  TYR A 201       6.412  45.528  -7.743  1.00  0.890          C  
ATOM   3331  C   TYR A 201       5.851  45.891  -6.374  1.00  0.900          C  
ATOM   3332  O   TYR A 201       6.474  46.664  -5.638  1.00  0.940          O  
ATOM   3333  CB  TYR A 201       5.794  46.402  -8.824  1.00  1.230          C  
ATOM   3334  CG  TYR A 201       6.665  46.533 -10.040  1.00  1.230          C  
ATOM   3335  CD1 TYR A 201       6.330  45.919 -11.222  1.00  1.230          C  
ATOM   3336  CD2 TYR A 201       7.825  47.292  -9.955  1.00  1.230          C  
ATOM   3337  CE1 TYR A 201       7.148  46.063 -12.316  1.00  1.230          C  
ATOM   3338  CE2 TYR A 201       8.637  47.433 -11.050  1.00  1.230          C  
ATOM   3339  CZ  TYR A 201       8.303  46.818 -12.225  1.00  1.230          C  
ATOM   3340  OH  TYR A 201       9.108  46.956 -13.321  1.00  1.230          O  
ATOM   3341  H   TYR A 201       5.616  43.778  -8.764  1.00  1.020          H  
ATOM   3342  HA  TYR A 201       7.476  45.747  -7.724  1.00  1.070          H  
ATOM   3343 1HB  TYR A 201       4.833  45.975  -9.129  1.00  1.480          H  
ATOM   3344 2HB  TYR A 201       5.605  47.397  -8.427  1.00  1.480          H  
ATOM   3345  HD1 TYR A 201       5.421  45.327 -11.289  1.00  1.480          H  
ATOM   3346  HD2 TYR A 201       8.091  47.781  -9.017  1.00  1.480          H  
ATOM   3347  HE1 TYR A 201       6.890  45.590 -13.253  1.00  1.480          H  
ATOM   3348  HE2 TYR A 201       9.547  48.028 -10.986  1.00  1.480          H  
ATOM   3349  HH  TYR A 201       8.822  46.326 -14.003  1.00  1.480          H  
ATOM   3350  N   VAL A 202       4.728  45.282  -5.975  1.00  0.910          N  
ATOM   3351  CA  VAL A 202       4.160  45.562  -4.655  1.00  0.960          C  
ATOM   3352  C   VAL A 202       5.206  45.175  -3.623  1.00  0.900          C  
ATOM   3353  O   VAL A 202       5.434  45.896  -2.646  1.00  0.940          O  
ATOM   3354  CB  VAL A 202       2.847  44.787  -4.391  1.00  1.320          C  
ATOM   3355  CG1 VAL A 202       2.413  44.956  -2.907  1.00  1.320          C  
ATOM   3356  CG2 VAL A 202       1.750  45.308  -5.312  1.00  1.320          C  
ATOM   3357  H   VAL A 202       4.237  44.670  -6.639  1.00  1.090          H  
ATOM   3358  HA  VAL A 202       3.958  46.629  -4.575  1.00  1.150          H  
ATOM   3359  HB  VAL A 202       3.015  43.727  -4.582  1.00  1.590          H  
ATOM   3360 1HG1 VAL A 202       1.494  44.400  -2.735  1.00  1.590          H  
ATOM   3361 2HG1 VAL A 202       3.178  44.585  -2.235  1.00  1.590          H  
ATOM   3362 3HG1 VAL A 202       2.243  46.012  -2.699  1.00  1.590          H  
ATOM   3363 1HG2 VAL A 202       0.828  44.756  -5.135  1.00  1.590          H  
ATOM   3364 2HG2 VAL A 202       1.584  46.366  -5.112  1.00  1.590          H  
ATOM   3365 3HG2 VAL A 202       2.044  45.187  -6.340  1.00  1.590          H  
ATOM   3366  N   GLY A 203       5.858  44.044  -3.881  1.00  0.830          N  
ATOM   3367  CA  GLY A 203       6.899  43.451  -3.069  1.00  0.830          C  
ATOM   3368  C   GLY A 203       8.077  44.371  -2.798  1.00  0.860          C  
ATOM   3369  O   GLY A 203       8.816  44.140  -1.845  1.00  0.960          O  
ATOM   3370  H   GLY A 203       5.576  43.516  -4.712  1.00  1.000          H  
ATOM   3371 1HA  GLY A 203       6.478  43.128  -2.125  1.00  1.000          H  
ATOM   3372 2HA  GLY A 203       7.255  42.555  -3.578  1.00  1.000          H  
ATOM   3373  N   THR A 204       8.242  45.469  -3.533  1.00  0.920          N  
ATOM   3374  CA  THR A 204       9.367  46.346  -3.251  1.00  1.020          C  
ATOM   3375  C   THR A 204       9.168  47.044  -1.902  1.00  1.300          C  
ATOM   3376  O   THR A 204      10.115  47.556  -1.304  1.00  1.610          O  
ATOM   3377  CB  THR A 204       9.576  47.393  -4.370  1.00  1.390          C  
ATOM   3378  OG1 THR A 204       8.405  48.224  -4.509  1.00  1.390          O  
ATOM   3379  CG2 THR A 204       9.891  46.723  -5.708  1.00  1.390          C  
ATOM   3380  H   THR A 204       7.597  45.696  -4.291  1.00  1.100          H  
ATOM   3381  HA  THR A 204      10.270  45.738  -3.187  1.00  1.220          H  
ATOM   3382  HB  THR A 204      10.416  48.030  -4.097  1.00  1.670          H  
ATOM   3383  HG1 THR A 204       7.648  47.689  -4.840  1.00  1.670          H  
ATOM   3384 1HG2 THR A 204      10.048  47.482  -6.472  1.00  1.670          H  
ATOM   3385 2HG2 THR A 204      10.790  46.118  -5.604  1.00  1.670          H  
ATOM   3386 3HG2 THR A 204       9.063  46.086  -5.995  1.00  1.670          H  
ATOM   3387  N   ALA A 205       7.925  47.046  -1.412  1.00  1.600          N  
ATOM   3388  CA  ALA A 205       7.577  47.624  -0.130  1.00  2.050          C  
ATOM   3389  C   ALA A 205       7.633  46.584   0.994  1.00  1.810          C  
ATOM   3390  O   ALA A 205       7.382  46.928   2.156  1.00  2.280          O  
ATOM   3391  CB  ALA A 205       6.188  48.229  -0.207  1.00  2.690          C  
ATOM   3392  H   ALA A 205       7.176  46.611  -1.957  1.00  1.920          H  
ATOM   3393  HA  ALA A 205       8.296  48.409   0.094  1.00  2.460          H  
ATOM   3394 1HB  ALA A 205       5.940  48.693   0.739  1.00  3.230          H  
ATOM   3395 2HB  ALA A 205       6.172  48.981  -0.996  1.00  3.230          H  
ATOM   3396 3HB  ALA A 205       5.466  47.444  -0.438  1.00  3.230          H  
ATOM   3397  N   ILE A 206       7.972  45.322   0.679  1.00  1.870          N  
ATOM   3398  CA  ILE A 206       7.910  44.231   1.656  1.00  2.290          C  
ATOM   3399  C   ILE A 206       8.791  44.462   2.877  1.00  2.400          C  
ATOM   3400  O   ILE A 206       8.474  43.972   3.954  1.00  3.220          O  
ATOM   3401  CB  ILE A 206       8.256  42.868   0.998  1.00  3.040          C  
ATOM   3402  CG1 ILE A 206       7.764  41.694   1.902  1.00  3.040          C  
ATOM   3403  CG2 ILE A 206       9.794  42.751   0.753  1.00  3.040          C  
ATOM   3404  CD1 ILE A 206       7.751  40.323   1.204  1.00  3.040          C  
ATOM   3405  H   ILE A 206       8.241  45.091  -0.281  1.00  2.240          H  
ATOM   3406  HA  ILE A 206       6.880  44.162   2.004  1.00  2.750          H  
ATOM   3407  HB  ILE A 206       7.737  42.799   0.047  1.00  3.650          H  
ATOM   3408 1HG1 ILE A 206       8.402  41.630   2.787  1.00  3.650          H  
ATOM   3409 2HG1 ILE A 206       6.748  41.915   2.225  1.00  3.650          H  
ATOM   3410 1HG2 ILE A 206      10.022  41.814   0.266  1.00  3.650          H  
ATOM   3411 2HG2 ILE A 206      10.134  43.562   0.119  1.00  3.650          H  
ATOM   3412 3HG2 ILE A 206      10.343  42.789   1.696  1.00  3.650          H  
ATOM   3413 1HD1 ILE A 206       7.388  39.574   1.877  1.00  3.650          H  
ATOM   3414 2HD1 ILE A 206       7.111  40.369   0.336  1.00  3.650          H  
ATOM   3415 3HD1 ILE A 206       8.750  40.054   0.893  1.00  3.650          H  
ATOM   3416  N   ASP A 207       9.876  45.214   2.734  1.00  2.340          N  
ATOM   3417  CA  ASP A 207      10.749  45.512   3.862  1.00  3.140          C  
ATOM   3418  C   ASP A 207      10.078  46.427   4.895  1.00  2.950          C  
ATOM   3419  O   ASP A 207      10.546  46.537   6.030  1.00  3.400          O  
ATOM   3420  CB  ASP A 207      12.036  46.174   3.378  1.00  4.080          C  
ATOM   3421  CG  ASP A 207      12.974  45.229   2.615  1.00  4.080          C  
ATOM   3422  OD1 ASP A 207      12.806  44.031   2.674  1.00  4.080          O  
ATOM   3423  OD2 ASP A 207      13.859  45.733   1.973  1.00  4.080          O  
ATOM   3424  H   ASP A 207      10.134  45.543   1.811  1.00  2.810          H  
ATOM   3425  HA  ASP A 207      11.001  44.572   4.352  1.00  3.770          H  
ATOM   3426 1HB  ASP A 207      11.782  47.013   2.729  1.00  4.890          H  
ATOM   3427 2HB  ASP A 207      12.571  46.582   4.236  1.00  4.890          H  
ATOM   3428  N   LEU A 208       9.043  47.156   4.473  1.00  2.850          N  
ATOM   3429  CA  LEU A 208       8.358  48.096   5.351  1.00  3.220          C  
ATOM   3430  C   LEU A 208       6.966  47.616   5.769  1.00  2.830          C  
ATOM   3431  O   LEU A 208       6.491  47.939   6.863  1.00  3.420          O  
ATOM   3432  CB  LEU A 208       8.234  49.443   4.634  1.00  4.360          C  
ATOM   3433  CG  LEU A 208       9.570  50.125   4.200  1.00  4.360          C  
ATOM   3434  CD1 LEU A 208       9.237  51.392   3.437  1.00  4.360          C  
ATOM   3435  CD2 LEU A 208      10.447  50.437   5.420  1.00  4.360          C  
ATOM   3436  H   LEU A 208       8.681  47.016   3.532  1.00  3.420          H  
ATOM   3437  HA  LEU A 208       8.940  48.210   6.259  1.00  3.860          H  
ATOM   3438 1HB  LEU A 208       7.632  49.291   3.735  1.00  5.230          H  
ATOM   3439 2HB  LEU A 208       7.702  50.131   5.288  1.00  5.230          H  
ATOM   3440  HG  LEU A 208      10.114  49.461   3.530  1.00  5.230          H  
ATOM   3441 1HD1 LEU A 208      10.159  51.871   3.109  1.00  5.230          H  
ATOM   3442 2HD1 LEU A 208       8.628  51.145   2.567  1.00  5.230          H  
ATOM   3443 3HD1 LEU A 208       8.686  52.073   4.084  1.00  5.230          H  
ATOM   3444 1HD2 LEU A 208      11.367  50.916   5.087  1.00  5.230          H  
ATOM   3445 2HD2 LEU A 208       9.913  51.107   6.093  1.00  5.230          H  
ATOM   3446 3HD2 LEU A 208      10.702  49.521   5.949  1.00  5.230          H  
ATOM   3447  N   ARG A 209       6.301  46.882   4.881  1.00  2.480          N  
ATOM   3448  CA  ARG A 209       4.934  46.419   5.100  1.00  2.660          C  
ATOM   3449  C   ARG A 209       4.864  45.147   5.948  1.00  2.300          C  
ATOM   3450  O   ARG A 209       5.698  44.249   5.834  1.00  2.720          O  
ATOM   3451  CB  ARG A 209       4.261  46.131   3.769  1.00  3.650          C  
ATOM   3452  CG  ARG A 209       4.093  47.298   2.805  1.00  3.650          C  
ATOM   3453  CD  ARG A 209       3.101  48.302   3.261  1.00  3.650          C  
ATOM   3454  NE  ARG A 209       1.770  47.710   3.458  1.00  3.650          N  
ATOM   3455  CZ  ARG A 209       0.843  47.489   2.486  1.00  3.650          C  
ATOM   3456  NH1 ARG A 209       1.093  47.797   1.227  1.00  3.650          N  
ATOM   3457  NH2 ARG A 209      -0.327  46.953   2.805  1.00  3.650          N  
ATOM   3458  H   ARG A 209       6.761  46.669   3.997  1.00  2.980          H  
ATOM   3459  HA  ARG A 209       4.390  47.203   5.623  1.00  3.190          H  
ATOM   3460 1HB  ARG A 209       4.838  45.369   3.249  1.00  4.380          H  
ATOM   3461 2HB  ARG A 209       3.281  45.731   3.958  1.00  4.380          H  
ATOM   3462 1HG  ARG A 209       5.044  47.811   2.728  1.00  4.380          H  
ATOM   3463 2HG  ARG A 209       3.805  46.922   1.825  1.00  4.380          H  
ATOM   3464 1HD  ARG A 209       3.426  48.736   4.203  1.00  4.380          H  
ATOM   3465 2HD  ARG A 209       3.025  49.096   2.522  1.00  4.380          H  
ATOM   3466  HE  ARG A 209       1.525  47.459   4.407  1.00  4.380          H  
ATOM   3467 1HH1 ARG A 209       1.977  48.204   0.968  1.00  4.380          H  
ATOM   3468 2HH1 ARG A 209       0.394  47.628   0.516  1.00  4.380          H  
ATOM   3469 1HH2 ARG A 209      -0.531  46.713   3.765  1.00  4.380          H  
ATOM   3470 2HH2 ARG A 209      -1.021  46.787   2.090  1.00  4.380          H  
ATOM   3471  N   GLY A 210       3.798  45.006   6.733  1.00  2.260          N  
ATOM   3472  CA  GLY A 210       3.576  43.804   7.546  1.00  2.410          C  
ATOM   3473  C   GLY A 210       2.986  42.652   6.732  1.00  2.250          C  
ATOM   3474  O   GLY A 210       1.875  42.194   7.002  1.00  2.790          O  
ATOM   3475  H   GLY A 210       3.126  45.758   6.785  1.00  2.710          H  
ATOM   3476 1HA  GLY A 210       4.522  43.490   7.988  1.00  2.890          H  
ATOM   3477 2HA  GLY A 210       2.908  44.045   8.372  1.00  2.890          H  
ATOM   3478  N   ILE A 211       3.714  42.234   5.703  1.00  1.870          N  
ATOM   3479  CA  ILE A 211       3.252  41.195   4.790  1.00  2.180          C  
ATOM   3480  C   ILE A 211       4.070  39.904   4.888  1.00  1.900          C  
ATOM   3481  O   ILE A 211       3.521  38.833   5.138  1.00  2.470          O  
ATOM   3482  CB  ILE A 211       3.276  41.720   3.336  1.00  2.930          C  
ATOM   3483  CG1 ILE A 211       2.322  42.935   3.201  1.00  2.930          C  
ATOM   3484  CG2 ILE A 211       2.870  40.615   2.381  1.00  2.930          C  
ATOM   3485  CD1 ILE A 211       2.436  43.712   1.866  1.00  2.930          C  
ATOM   3486  H   ILE A 211       4.628  42.683   5.599  1.00  2.240          H  
ATOM   3487  HA  ILE A 211       2.221  40.953   5.045  1.00  2.620          H  
ATOM   3488  HB  ILE A 211       4.276  42.065   3.086  1.00  3.510          H  
ATOM   3489 1HG1 ILE A 211       1.296  42.588   3.311  1.00  3.510          H  
ATOM   3490 2HG1 ILE A 211       2.529  43.615   4.008  1.00  3.510          H  
ATOM   3491 1HG2 ILE A 211       2.888  41.002   1.391  1.00  3.510          H  
ATOM   3492 2HG2 ILE A 211       3.545  39.782   2.451  1.00  3.510          H  
ATOM   3493 3HG2 ILE A 211       1.859  40.279   2.621  1.00  3.510          H  
ATOM   3494 1HD1 ILE A 211       1.739  44.548   1.877  1.00  3.510          H  
ATOM   3495 2HD1 ILE A 211       3.450  44.091   1.744  1.00  3.510          H  
ATOM   3496 3HD1 ILE A 211       2.196  43.075   1.025  1.00  3.510          H  
ATOM   3497  N   SER A 212       5.363  39.999   4.569  1.00  1.480          N  
ATOM   3498  CA  SER A 212       6.404  38.942   4.569  1.00  1.360          C  
ATOM   3499  C   SER A 212       6.215  37.724   3.629  1.00  1.150          C  
ATOM   3500  O   SER A 212       7.180  37.255   3.021  1.00  1.360          O  
ATOM   3501  CB  SER A 212       6.597  38.414   5.979  1.00  1.950          C  
ATOM   3502  OG  SER A 212       7.079  39.416   6.836  1.00  1.950          O  
ATOM   3503  H   SER A 212       5.691  40.924   4.351  1.00  1.780          H  
ATOM   3504  HA  SER A 212       7.337  39.428   4.285  1.00  1.630          H  
ATOM   3505 1HB  SER A 212       5.655  38.026   6.361  1.00  2.340          H  
ATOM   3506 2HB  SER A 212       7.302  37.584   5.956  1.00  2.340          H  
ATOM   3507  HG  SER A 212       7.158  39.005   7.699  1.00  2.340          H  
ATOM   3508  N   GLY A 213       4.978  37.275   3.431  1.00  1.000          N  
ATOM   3509  CA  GLY A 213       4.686  36.128   2.574  1.00  1.040          C  
ATOM   3510  C   GLY A 213       4.712  36.413   1.072  1.00  1.040          C  
ATOM   3511  O   GLY A 213       4.973  35.509   0.275  1.00  1.180          O  
ATOM   3512  H   GLY A 213       4.242  37.699   3.988  1.00  1.200          H  
ATOM   3513 1HA  GLY A 213       5.399  35.334   2.798  1.00  1.250          H  
ATOM   3514 2HA  GLY A 213       3.704  35.741   2.846  1.00  1.250          H  
ATOM   3515  N   LEU A 214       4.512  37.671   0.680  1.00  1.000          N  
ATOM   3516  CA  LEU A 214       4.414  38.092  -0.719  1.00  1.010          C  
ATOM   3517  C   LEU A 214       5.563  37.662  -1.614  1.00  0.850          C  
ATOM   3518  O   LEU A 214       5.345  37.316  -2.775  1.00  0.790          O  
ATOM   3519  CB  LEU A 214       4.205  39.606  -0.753  1.00  1.410          C  
ATOM   3520  CG  LEU A 214       4.172  40.350  -2.091  1.00  1.410          C  
ATOM   3521  CD1 LEU A 214       3.077  39.845  -2.991  1.00  1.410          C  
ATOM   3522  CD2 LEU A 214       3.930  41.820  -1.781  1.00  1.410          C  
ATOM   3523  H   LEU A 214       4.337  38.372   1.385  1.00  1.200          H  
ATOM   3524  HA  LEU A 214       3.509  37.638  -1.114  1.00  1.210          H  
ATOM   3525 1HB  LEU A 214       3.229  39.763  -0.342  1.00  1.690          H  
ATOM   3526 2HB  LEU A 214       4.924  40.085  -0.108  1.00  1.690          H  
ATOM   3527  HG  LEU A 214       5.127  40.232  -2.605  1.00  1.690          H  
ATOM   3528 1HD1 LEU A 214       3.093  40.429  -3.909  1.00  1.690          H  
ATOM   3529 2HD1 LEU A 214       3.240  38.809  -3.230  1.00  1.690          H  
ATOM   3530 3HD1 LEU A 214       2.110  39.958  -2.507  1.00  1.690          H  
ATOM   3531 1HD2 LEU A 214       3.920  42.372  -2.711  1.00  1.690          H  
ATOM   3532 2HD2 LEU A 214       2.970  41.942  -1.278  1.00  1.690          H  
ATOM   3533 3HD2 LEU A 214       4.715  42.196  -1.135  1.00  1.690          H  
ATOM   3534  N   ARG A 215       6.784  37.614  -1.095  1.00  0.820          N  
ATOM   3535  CA  ARG A 215       7.932  37.228  -1.909  1.00  0.740          C  
ATOM   3536  C   ARG A 215       7.742  35.835  -2.528  1.00  0.630          C  
ATOM   3537  O   ARG A 215       8.323  35.513  -3.570  1.00  0.620          O  
ATOM   3538  CB  ARG A 215       9.188  37.192  -1.057  1.00  1.070          C  
ATOM   3539  CG  ARG A 215       9.202  36.070  -0.011  1.00  1.070          C  
ATOM   3540  CD  ARG A 215      10.377  36.106   0.846  1.00  1.070          C  
ATOM   3541  NE  ARG A 215      10.345  35.005   1.803  1.00  1.070          N  
ATOM   3542  CZ  ARG A 215      11.348  34.657   2.625  1.00  1.070          C  
ATOM   3543  NH1 ARG A 215      12.489  35.328   2.623  1.00  1.070          N  
ATOM   3544  NH2 ARG A 215      11.181  33.626   3.434  1.00  1.070          N  
ATOM   3545  H   ARG A 215       6.932  37.891  -0.132  1.00  0.980          H  
ATOM   3546  HA  ARG A 215       8.055  37.957  -2.710  1.00  0.890          H  
ATOM   3547 1HB  ARG A 215      10.052  37.062  -1.691  1.00  1.280          H  
ATOM   3548 2HB  ARG A 215       9.303  38.137  -0.536  1.00  1.280          H  
ATOM   3549 1HG  ARG A 215       8.312  36.128   0.622  1.00  1.280          H  
ATOM   3550 2HG  ARG A 215       9.232  35.102  -0.508  1.00  1.280          H  
ATOM   3551 1HD  ARG A 215      11.270  36.008   0.230  1.00  1.280          H  
ATOM   3552 2HD  ARG A 215      10.400  37.045   1.399  1.00  1.280          H  
ATOM   3553  HE  ARG A 215       9.486  34.461   1.864  1.00  1.280          H  
ATOM   3554 1HH1 ARG A 215      12.616  36.116   2.005  1.00  1.280          H  
ATOM   3555 2HH1 ARG A 215      13.239  35.055   3.246  1.00  1.280          H  
ATOM   3556 1HH2 ARG A 215      10.293  33.091   3.413  1.00  1.280          H  
ATOM   3557 2HH2 ARG A 215      11.920  33.325   4.050  1.00  1.280          H  
ATOM   3558  N   THR A 216       6.897  35.008  -1.902  1.00  0.610          N  
ATOM   3559  CA  THR A 216       6.660  33.643  -2.319  1.00  0.580          C  
ATOM   3560  C   THR A 216       6.250  33.589  -3.779  1.00  0.630          C  
ATOM   3561  O   THR A 216       6.698  32.712  -4.518  1.00  0.740          O  
ATOM   3562  CB  THR A 216       5.555  32.964  -1.471  1.00  0.820          C  
ATOM   3563  OG1 THR A 216       5.907  33.006  -0.082  1.00  0.820          O  
ATOM   3564  CG2 THR A 216       5.443  31.481  -1.875  1.00  0.820          C  
ATOM   3565  H   THR A 216       6.380  35.342  -1.088  1.00  0.730          H  
ATOM   3566  HA  THR A 216       7.578  33.082  -2.199  1.00  0.700          H  
ATOM   3567  HB  THR A 216       4.600  33.471  -1.623  1.00  0.990          H  
ATOM   3568  HG1 THR A 216       5.740  33.908   0.255  1.00  0.990          H  
ATOM   3569 1HG2 THR A 216       4.679  31.004  -1.264  1.00  0.990          H  
ATOM   3570 2HG2 THR A 216       5.170  31.386  -2.923  1.00  0.990          H  
ATOM   3571 3HG2 THR A 216       6.400  30.989  -1.705  1.00  0.990          H  
ATOM   3572  N   PHE A 217       5.405  34.534  -4.199  1.00  0.610          N  
ATOM   3573  CA  PHE A 217       4.796  34.572  -5.522  1.00  0.670          C  
ATOM   3574  C   PHE A 217       5.768  34.770  -6.668  1.00  0.620          C  
ATOM   3575  O   PHE A 217       5.410  34.552  -7.823  1.00  0.620          O  
ATOM   3576  CB  PHE A 217       3.782  35.704  -5.587  1.00  0.910          C  
ATOM   3577  CG  PHE A 217       2.508  35.472  -4.827  1.00  0.910          C  
ATOM   3578  CD1 PHE A 217       2.322  36.024  -3.587  1.00  0.910          C  
ATOM   3579  CD2 PHE A 217       1.483  34.738  -5.375  1.00  0.910          C  
ATOM   3580  CE1 PHE A 217       1.154  35.855  -2.898  1.00  0.910          C  
ATOM   3581  CE2 PHE A 217       0.305  34.559  -4.699  1.00  0.910          C  
ATOM   3582  CZ  PHE A 217       0.140  35.121  -3.453  1.00  0.910          C  
ATOM   3583  H   PHE A 217       5.150  35.279  -3.546  1.00  0.730          H  
ATOM   3584  HA  PHE A 217       4.279  33.624  -5.676  1.00  0.800          H  
ATOM   3585 1HB  PHE A 217       4.244  36.615  -5.195  1.00  1.100          H  
ATOM   3586 2HB  PHE A 217       3.527  35.897  -6.628  1.00  1.100          H  
ATOM   3587  HD1 PHE A 217       3.111  36.602  -3.156  1.00  1.100          H  
ATOM   3588  HD2 PHE A 217       1.612  34.311  -6.351  1.00  1.100          H  
ATOM   3589  HE1 PHE A 217       1.030  36.305  -1.912  1.00  1.100          H  
ATOM   3590  HE2 PHE A 217      -0.502  33.978  -5.147  1.00  1.100          H  
ATOM   3591  HZ  PHE A 217      -0.795  34.982  -2.910  1.00  1.100          H  
ATOM   3592  N   ARG A 218       7.009  35.154  -6.386  1.00  0.610          N  
ATOM   3593  CA  ARG A 218       7.979  35.353  -7.455  1.00  0.630          C  
ATOM   3594  C   ARG A 218       8.277  34.025  -8.132  1.00  0.520          C  
ATOM   3595  O   ARG A 218       8.681  33.977  -9.293  1.00  0.540          O  
ATOM   3596  CB  ARG A 218       9.277  35.875  -6.895  1.00  0.870          C  
ATOM   3597  CG  ARG A 218       9.214  37.247  -6.296  1.00  0.870          C  
ATOM   3598  CD  ARG A 218      10.503  37.590  -5.705  1.00  0.870          C  
ATOM   3599  NE  ARG A 218      10.847  36.677  -4.600  1.00  0.870          N  
ATOM   3600  CZ  ARG A 218      12.034  36.679  -3.961  1.00  0.870          C  
ATOM   3601  NH1 ARG A 218      12.938  37.569  -4.313  1.00  0.870          N  
ATOM   3602  NH2 ARG A 218      12.281  35.795  -3.001  1.00  0.870          N  
ATOM   3603  H   ARG A 218       7.292  35.295  -5.409  1.00  0.730          H  
ATOM   3604  HA  ARG A 218       7.573  36.054  -8.185  1.00  0.760          H  
ATOM   3605 1HB  ARG A 218       9.618  35.184  -6.128  1.00  1.050          H  
ATOM   3606 2HB  ARG A 218      10.034  35.886  -7.681  1.00  1.050          H  
ATOM   3607 1HG  ARG A 218       8.976  37.974  -7.073  1.00  1.050          H  
ATOM   3608 2HG  ARG A 218       8.452  37.277  -5.517  1.00  1.050          H  
ATOM   3609 1HD  ARG A 218      11.278  37.516  -6.468  1.00  1.050          H  
ATOM   3610 2HD  ARG A 218      10.463  38.606  -5.313  1.00  1.050          H  
ATOM   3611  HE  ARG A 218      10.138  35.979  -4.307  1.00  1.050          H  
ATOM   3612 1HH1 ARG A 218      12.740  38.234  -5.038  1.00  1.050          H  
ATOM   3613 2HH1 ARG A 218      13.860  37.623  -3.873  1.00  1.050          H  
ATOM   3614 1HH2 ARG A 218      11.572  35.082  -2.751  1.00  1.050          H  
ATOM   3615 2HH2 ARG A 218      13.170  35.797  -2.531  1.00  1.050          H  
ATOM   3616  N   VAL A 219       8.020  32.937  -7.403  1.00  0.460          N  
ATOM   3617  CA  VAL A 219       8.267  31.573  -7.818  1.00  0.410          C  
ATOM   3618  C   VAL A 219       7.487  31.204  -9.050  1.00  0.390          C  
ATOM   3619  O   VAL A 219       7.894  30.318  -9.801  1.00  0.380          O  
ATOM   3620  CB  VAL A 219       7.855  30.611  -6.696  1.00  0.590          C  
ATOM   3621  CG1 VAL A 219       6.289  30.488  -6.594  1.00  0.590          C  
ATOM   3622  CG2 VAL A 219       8.493  29.308  -6.928  1.00  0.590          C  
ATOM   3623  H   VAL A 219       7.651  33.068  -6.457  1.00  0.550          H  
ATOM   3624  HA  VAL A 219       9.332  31.464  -8.025  1.00  0.490          H  
ATOM   3625  HB  VAL A 219       8.197  31.021  -5.749  1.00  0.710          H  
ATOM   3626 1HG1 VAL A 219       6.043  29.844  -5.778  1.00  0.710          H  
ATOM   3627 2HG1 VAL A 219       5.850  31.460  -6.418  1.00  0.710          H  
ATOM   3628 3HG1 VAL A 219       5.862  30.065  -7.495  1.00  0.710          H  
ATOM   3629 1HG2 VAL A 219       8.227  28.639  -6.120  1.00  0.710          H  
ATOM   3630 2HG2 VAL A 219       8.171  28.888  -7.858  1.00  0.710          H  
ATOM   3631 3HG2 VAL A 219       9.556  29.449  -6.957  1.00  0.710          H  
ATOM   3632  N   LEU A 220       6.363  31.883  -9.257  1.00  0.430          N  
ATOM   3633  CA  LEU A 220       5.468  31.617 -10.350  1.00  0.480          C  
ATOM   3634  C   LEU A 220       6.129  31.893 -11.674  1.00  0.450          C  
ATOM   3635  O   LEU A 220       5.747  31.334 -12.690  1.00  0.460          O  
ATOM   3636  CB  LEU A 220       4.217  32.455 -10.181  1.00  0.650          C  
ATOM   3637  CG  LEU A 220       3.299  32.109  -8.963  1.00  0.650          C  
ATOM   3638  CD1 LEU A 220       2.209  33.144  -8.871  1.00  0.650          C  
ATOM   3639  CD2 LEU A 220       2.692  30.727  -9.113  1.00  0.650          C  
ATOM   3640  H   LEU A 220       6.122  32.651  -8.622  1.00  0.520          H  
ATOM   3641  HA  LEU A 220       5.212  30.564 -10.331  1.00  0.580          H  
ATOM   3642 1HB  LEU A 220       4.537  33.486 -10.062  1.00  0.780          H  
ATOM   3643 2HB  LEU A 220       3.649  32.378 -11.074  1.00  0.780          H  
ATOM   3644  HG  LEU A 220       3.882  32.146  -8.043  1.00  0.780          H  
ATOM   3645 1HD1 LEU A 220       1.573  32.909  -8.029  1.00  0.780          H  
ATOM   3646 2HD1 LEU A 220       2.656  34.126  -8.731  1.00  0.780          H  
ATOM   3647 3HD1 LEU A 220       1.616  33.136  -9.783  1.00  0.780          H  
ATOM   3648 1HD2 LEU A 220       2.054  30.523  -8.254  1.00  0.780          H  
ATOM   3649 2HD2 LEU A 220       2.095  30.693 -10.021  1.00  0.780          H  
ATOM   3650 3HD2 LEU A 220       3.467  29.971  -9.156  1.00  0.780          H  
ATOM   3651  N   ARG A 221       7.180  32.702 -11.670  1.00  0.450          N  
ATOM   3652  CA  ARG A 221       7.919  32.987 -12.880  1.00  0.470          C  
ATOM   3653  C   ARG A 221       8.492  31.692 -13.458  1.00  0.420          C  
ATOM   3654  O   ARG A 221       8.613  31.542 -14.667  1.00  0.430          O  
ATOM   3655  CB  ARG A 221       9.046  33.943 -12.569  1.00  0.650          C  
ATOM   3656  CG  ARG A 221       8.619  35.341 -12.266  1.00  0.650          C  
ATOM   3657  CD  ARG A 221       9.718  36.159 -11.784  1.00  0.650          C  
ATOM   3658  NE  ARG A 221       9.328  37.545 -11.648  1.00  0.650          N  
ATOM   3659  CZ  ARG A 221      10.098  38.509 -11.123  1.00  0.650          C  
ATOM   3660  NH1 ARG A 221      11.298  38.220 -10.673  1.00  0.650          N  
ATOM   3661  NH2 ARG A 221       9.644  39.743 -11.070  1.00  0.650          N  
ATOM   3662  H   ARG A 221       7.502  33.123 -10.792  1.00  0.540          H  
ATOM   3663  HA  ARG A 221       7.246  33.441 -13.610  1.00  0.560          H  
ATOM   3664 1HB  ARG A 221       9.564  33.580 -11.696  1.00  0.780          H  
ATOM   3665 2HB  ARG A 221       9.755  33.968 -13.397  1.00  0.780          H  
ATOM   3666 1HG  ARG A 221       8.179  35.810 -13.150  1.00  0.780          H  
ATOM   3667 2HG  ARG A 221       7.900  35.298 -11.465  1.00  0.780          H  
ATOM   3668 1HD  ARG A 221       9.997  35.790 -10.794  1.00  0.780          H  
ATOM   3669 2HD  ARG A 221      10.563  36.086 -12.431  1.00  0.780          H  
ATOM   3670  HE  ARG A 221       8.409  37.808 -11.986  1.00  0.780          H  
ATOM   3671 1HH1 ARG A 221      11.644  37.270 -10.716  1.00  0.780          H  
ATOM   3672 2HH1 ARG A 221      11.884  38.941 -10.290  1.00  0.780          H  
ATOM   3673 1HH2 ARG A 221       8.725  39.949 -11.446  1.00  0.780          H  
ATOM   3674 2HH2 ARG A 221      10.226  40.496 -10.675  1.00  0.780          H  
ATOM   3675  N   ALA A 222       8.850  30.723 -12.605  1.00  0.390          N  
ATOM   3676  CA  ALA A 222       9.413  29.464 -13.070  1.00  0.390          C  
ATOM   3677  C   ALA A 222       8.422  28.703 -13.960  1.00  0.400          C  
ATOM   3678  O   ALA A 222       8.837  27.948 -14.851  1.00  0.420          O  
ATOM   3679  CB  ALA A 222       9.823  28.605 -11.894  1.00  0.550          C  
ATOM   3680  H   ALA A 222       8.712  30.829 -11.596  1.00  0.470          H  
ATOM   3681  HA  ALA A 222      10.296  29.688 -13.668  1.00  0.470          H  
ATOM   3682 1HB  ALA A 222      10.261  27.673 -12.249  1.00  0.660          H  
ATOM   3683 2HB  ALA A 222      10.547  29.138 -11.280  1.00  0.660          H  
ATOM   3684 3HB  ALA A 222       8.955  28.399 -11.320  1.00  0.660          H  
ATOM   3685  N   LEU A 223       7.108  28.903 -13.734  1.00  0.410          N  
ATOM   3686  CA  LEU A 223       6.045  28.193 -14.438  1.00  0.430          C  
ATOM   3687  C   LEU A 223       6.024  28.569 -15.893  1.00  0.450          C  
ATOM   3688  O   LEU A 223       5.474  27.835 -16.715  1.00  0.470          O  
ATOM   3689  CB  LEU A 223       4.675  28.530 -13.840  1.00  0.590          C  
ATOM   3690  CG  LEU A 223       4.386  28.062 -12.400  1.00  0.590          C  
ATOM   3691  CD1 LEU A 223       3.085  28.685 -11.957  1.00  0.590          C  
ATOM   3692  CD2 LEU A 223       4.291  26.533 -12.337  1.00  0.590          C  
ATOM   3693  H   LEU A 223       6.798  29.607 -13.062  1.00  0.490          H  
ATOM   3694  HA  LEU A 223       6.234  27.129 -14.373  1.00  0.520          H  
ATOM   3695 1HB  LEU A 223       4.548  29.601 -13.874  1.00  0.710          H  
ATOM   3696 2HB  LEU A 223       3.911  28.091 -14.482  1.00  0.710          H  
ATOM   3697  HG  LEU A 223       5.179  28.408 -11.737  1.00  0.710          H  
ATOM   3698 1HD1 LEU A 223       2.867  28.376 -10.938  1.00  0.710          H  
ATOM   3699 2HD1 LEU A 223       3.178  29.773 -12.003  1.00  0.710          H  
ATOM   3700 3HD1 LEU A 223       2.279  28.362 -12.613  1.00  0.710          H  
ATOM   3701 1HD2 LEU A 223       4.076  26.225 -11.313  1.00  0.710          H  
ATOM   3702 2HD2 LEU A 223       3.492  26.191 -12.993  1.00  0.710          H  
ATOM   3703 3HD2 LEU A 223       5.225  26.089 -12.648  1.00  0.710          H  
ATOM   3704  N   LYS A 224       6.641  29.704 -16.226  1.00  0.440          N  
ATOM   3705  CA  LYS A 224       6.720  30.240 -17.569  1.00  0.460          C  
ATOM   3706  C   LYS A 224       7.404  29.280 -18.507  1.00  0.480          C  
ATOM   3707  O   LYS A 224       7.196  29.343 -19.724  1.00  0.520          O  
ATOM   3708  CB  LYS A 224       7.474  31.543 -17.575  1.00  0.640          C  
ATOM   3709  CG  LYS A 224       6.787  32.735 -17.001  1.00  0.640          C  
ATOM   3710  CD  LYS A 224       5.755  33.306 -17.974  1.00  0.640          C  
ATOM   3711  CE  LYS A 224       6.436  33.915 -19.229  1.00  0.640          C  
ATOM   3712  NZ  LYS A 224       5.521  34.686 -20.027  1.00  0.640          N  
ATOM   3713  H   LYS A 224       7.136  30.236 -15.502  1.00  0.530          H  
ATOM   3714  HA  LYS A 224       5.706  30.394 -17.931  1.00  0.550          H  
ATOM   3715 1HB  LYS A 224       8.396  31.412 -17.044  1.00  0.760          H  
ATOM   3716 2HB  LYS A 224       7.721  31.757 -18.552  1.00  0.760          H  
ATOM   3717 1HG  LYS A 224       6.280  32.450 -16.075  1.00  0.760          H  
ATOM   3718 2HG  LYS A 224       7.529  33.499 -16.760  1.00  0.760          H  
ATOM   3719 1HD  LYS A 224       5.047  32.548 -18.290  1.00  0.760          H  
ATOM   3720 2HD  LYS A 224       5.201  34.091 -17.477  1.00  0.760          H  
ATOM   3721 1HE  LYS A 224       7.272  34.554 -18.926  1.00  0.760          H  
ATOM   3722 2HE  LYS A 224       6.801  33.125 -19.876  1.00  0.760          H  
ATOM   3723 1HZ  LYS A 224       6.016  35.044 -20.830  1.00  0.760          H  
ATOM   3724 2HZ  LYS A 224       4.755  34.127 -20.332  1.00  0.760          H  
ATOM   3725 3HZ  LYS A 224       5.169  35.474 -19.480  1.00  0.760          H  
ATOM   3726  N   THR A 225       8.220  28.392 -17.941  1.00  0.480          N  
ATOM   3727  CA  THR A 225       8.954  27.404 -18.691  1.00  0.520          C  
ATOM   3728  C   THR A 225       8.014  26.721 -19.693  1.00  0.540          C  
ATOM   3729  O   THR A 225       8.431  26.394 -20.805  1.00  0.610          O  
ATOM   3730  CB  THR A 225       9.615  26.374 -17.756  1.00  0.710          C  
ATOM   3731  OG1 THR A 225      10.505  27.037 -16.847  1.00  0.710          O  
ATOM   3732  CG2 THR A 225      10.426  25.396 -18.581  1.00  0.710          C  
ATOM   3733  H   THR A 225       8.333  28.390 -16.922  1.00  0.580          H  
ATOM   3734  HA  THR A 225       9.750  27.897 -19.238  1.00  0.620          H  
ATOM   3735  HB  THR A 225       8.860  25.875 -17.190  1.00  0.850          H  
ATOM   3736  HG1 THR A 225       9.984  27.435 -16.111  1.00  0.850          H  
ATOM   3737 1HG2 THR A 225      10.905  24.677 -17.922  1.00  0.850          H  
ATOM   3738 2HG2 THR A 225       9.785  24.867 -19.280  1.00  0.850          H  
ATOM   3739 3HG2 THR A 225      11.185  25.945 -19.129  1.00  0.850          H  
ATOM   3740  N   VAL A 226       6.750  26.478 -19.315  1.00  0.500          N  
ATOM   3741  CA  VAL A 226       5.844  25.756 -20.203  1.00  0.520          C  
ATOM   3742  C   VAL A 226       5.519  26.536 -21.487  1.00  0.550          C  
ATOM   3743  O   VAL A 226       5.158  25.938 -22.498  1.00  0.630          O  
ATOM   3744  CB  VAL A 226       4.520  25.421 -19.489  1.00  0.720          C  
ATOM   3745  CG1 VAL A 226       4.855  24.660 -18.230  1.00  0.720          C  
ATOM   3746  CG2 VAL A 226       3.660  26.674 -19.226  1.00  0.720          C  
ATOM   3747  H   VAL A 226       6.420  26.796 -18.396  1.00  0.600          H  
ATOM   3748  HA  VAL A 226       6.330  24.827 -20.483  1.00  0.620          H  
ATOM   3749  HB  VAL A 226       3.947  24.749 -20.121  1.00  0.860          H  
ATOM   3750 1HG1 VAL A 226       3.948  24.372 -17.726  1.00  0.860          H  
ATOM   3751 2HG1 VAL A 226       5.427  23.782 -18.492  1.00  0.860          H  
ATOM   3752 3HG1 VAL A 226       5.438  25.286 -17.561  1.00  0.860          H  
ATOM   3753 1HG2 VAL A 226       2.739  26.376 -18.731  1.00  0.860          H  
ATOM   3754 2HG2 VAL A 226       4.182  27.370 -18.605  1.00  0.860          H  
ATOM   3755 3HG2 VAL A 226       3.406  27.162 -20.155  1.00  0.860          H  
ATOM   3756  N   SER A 227       5.602  27.873 -21.437  1.00  0.550          N  
ATOM   3757  CA  SER A 227       5.308  28.696 -22.596  1.00  0.600          C  
ATOM   3758  C   SER A 227       6.503  28.776 -23.536  1.00  0.600          C  
ATOM   3759  O   SER A 227       6.352  29.079 -24.724  1.00  0.640          O  
ATOM   3760  CB  SER A 227       4.923  30.093 -22.155  1.00  0.820          C  
ATOM   3761  OG  SER A 227       6.023  30.790 -21.638  1.00  0.820          O  
ATOM   3762  H   SER A 227       5.911  28.342 -20.594  1.00  0.660          H  
ATOM   3763  HA  SER A 227       4.478  28.247 -23.134  1.00  0.720          H  
ATOM   3764 1HB  SER A 227       4.514  30.636 -23.001  1.00  0.980          H  
ATOM   3765 2HB  SER A 227       4.150  30.028 -21.396  1.00  0.980          H  
ATOM   3766  HG  SER A 227       6.253  30.356 -20.797  1.00  0.980          H  
ATOM   3767  N   VAL A 228       7.696  28.452 -23.021  1.00  0.600          N  
ATOM   3768  CA  VAL A 228       8.889  28.523 -23.864  1.00  0.600          C  
ATOM   3769  C   VAL A 228       9.534  27.184 -24.234  1.00  0.670          C  
ATOM   3770  O   VAL A 228      10.368  27.144 -25.141  1.00  0.880          O  
ATOM   3771  CB  VAL A 228       9.939  29.458 -23.244  1.00  0.840          C  
ATOM   3772  CG1 VAL A 228       9.372  30.861 -23.165  1.00  0.840          C  
ATOM   3773  CG2 VAL A 228      10.342  28.977 -21.842  1.00  0.840          C  
ATOM   3774  H   VAL A 228       7.751  28.248 -22.019  1.00  0.720          H  
ATOM   3775  HA  VAL A 228       8.592  28.993 -24.799  1.00  0.720          H  
ATOM   3776  HB  VAL A 228      10.795  29.477 -23.893  1.00  1.010          H  
ATOM   3777 1HG1 VAL A 228      10.113  31.524 -22.775  1.00  1.010          H  
ATOM   3778 2HG1 VAL A 228       9.092  31.189 -24.164  1.00  1.010          H  
ATOM   3779 3HG1 VAL A 228       8.496  30.871 -22.521  1.00  1.010          H  
ATOM   3780 1HG2 VAL A 228      11.088  29.640 -21.416  1.00  1.010          H  
ATOM   3781 2HG2 VAL A 228       9.467  28.980 -21.216  1.00  1.010          H  
ATOM   3782 3HG2 VAL A 228      10.754  27.977 -21.896  1.00  1.010          H  
ATOM   3783  N   ILE A 229       9.165  26.091 -23.570  1.00  0.660          N  
ATOM   3784  CA  ILE A 229       9.702  24.792 -23.955  1.00  0.760          C  
ATOM   3785  C   ILE A 229       8.614  24.021 -24.732  1.00  0.840          C  
ATOM   3786  O   ILE A 229       7.571  23.688 -24.160  1.00  0.710          O  
ATOM   3787  CB  ILE A 229      10.177  23.980 -22.740  1.00  1.020          C  
ATOM   3788  CG1 ILE A 229      11.200  24.823 -21.886  1.00  1.020          C  
ATOM   3789  CG2 ILE A 229      10.783  22.643 -23.192  1.00  1.020          C  
ATOM   3790  CD1 ILE A 229      12.464  25.336 -22.585  1.00  1.020          C  
ATOM   3791  H   ILE A 229       8.534  26.180 -22.770  1.00  0.790          H  
ATOM   3792  HA  ILE A 229      10.572  24.946 -24.562  1.00  0.910          H  
ATOM   3793  HB  ILE A 229       9.321  23.782 -22.096  1.00  1.230          H  
ATOM   3794 1HG1 ILE A 229      10.676  25.681 -21.500  1.00  1.230          H  
ATOM   3795 2HG1 ILE A 229      11.518  24.206 -21.048  1.00  1.230          H  
ATOM   3796 1HG2 ILE A 229      11.090  22.081 -22.321  1.00  1.230          H  
ATOM   3797 2HG2 ILE A 229      10.044  22.063 -23.753  1.00  1.230          H  
ATOM   3798 3HG2 ILE A 229      11.643  22.819 -23.831  1.00  1.230          H  
ATOM   3799 1HD1 ILE A 229      13.055  25.895 -21.869  1.00  1.230          H  
ATOM   3800 2HD1 ILE A 229      13.054  24.506 -22.962  1.00  1.230          H  
ATOM   3801 3HD1 ILE A 229      12.202  25.997 -23.407  1.00  1.230          H  
ATOM   3802  N   PRO A 230       8.821  23.709 -26.029  1.00  1.070          N  
ATOM   3803  CA  PRO A 230       7.859  23.054 -26.893  1.00  1.210          C  
ATOM   3804  C   PRO A 230       7.383  21.744 -26.309  1.00  1.160          C  
ATOM   3805  O   PRO A 230       8.164  21.015 -25.709  1.00  1.910          O  
ATOM   3806  CB  PRO A 230       8.671  22.805 -28.171  1.00  1.810          C  
ATOM   3807  CG  PRO A 230       9.713  23.880 -28.177  1.00  1.810          C  
ATOM   3808  CD  PRO A 230      10.085  24.076 -26.723  1.00  1.810          C  
ATOM   3809  HA  PRO A 230       7.017  23.735 -27.082  1.00  1.450          H  
ATOM   3810 1HB  PRO A 230       9.104  21.793 -28.150  1.00  2.180          H  
ATOM   3811 2HB  PRO A 230       8.010  22.850 -29.050  1.00  2.180          H  
ATOM   3812 1HG  PRO A 230      10.573  23.574 -28.794  1.00  2.180          H  
ATOM   3813 2HG  PRO A 230       9.312  24.799 -28.632  1.00  2.180          H  
ATOM   3814 1HD  PRO A 230      10.913  23.417 -26.420  1.00  2.180          H  
ATOM   3815 2HD  PRO A 230      10.321  25.144 -26.620  1.00  2.180          H  
ATOM   3816  N   GLY A 231       6.093  21.464 -26.491  1.00  0.650          N  
ATOM   3817  CA  GLY A 231       5.481  20.226 -26.015  1.00  0.610          C  
ATOM   3818  C   GLY A 231       4.883  20.309 -24.609  1.00  0.530          C  
ATOM   3819  O   GLY A 231       3.945  19.568 -24.269  1.00  0.510          O  
ATOM   3820  H   GLY A 231       5.522  22.129 -26.995  1.00  0.780          H  
ATOM   3821 1HA  GLY A 231       4.703  19.923 -26.717  1.00  0.730          H  
ATOM   3822 2HA  GLY A 231       6.236  19.442 -26.037  1.00  0.730          H  
ATOM   3823  N   LEU A 232       5.361  21.243 -23.792  1.00  0.520          N  
ATOM   3824  CA  LEU A 232       4.863  21.285 -22.430  1.00  0.510          C  
ATOM   3825  C   LEU A 232       3.399  21.636 -22.400  1.00  0.540          C  
ATOM   3826  O   LEU A 232       2.658  21.108 -21.580  1.00  0.550          O  
ATOM   3827  CB  LEU A 232       5.665  22.280 -21.599  1.00  0.720          C  
ATOM   3828  CG  LEU A 232       6.907  21.729 -20.855  1.00  0.720          C  
ATOM   3829  CD1 LEU A 232       6.455  20.870 -19.683  1.00  0.720          C  
ATOM   3830  CD2 LEU A 232       7.782  20.914 -21.835  1.00  0.720          C  
ATOM   3831  H   LEU A 232       6.103  21.898 -24.082  1.00  0.620          H  
ATOM   3832  HA  LEU A 232       4.962  20.293 -22.005  1.00  0.610          H  
ATOM   3833 1HB  LEU A 232       6.002  23.087 -22.257  1.00  0.860          H  
ATOM   3834 2HB  LEU A 232       5.001  22.706 -20.858  1.00  0.860          H  
ATOM   3835  HG  LEU A 232       7.491  22.564 -20.466  1.00  0.860          H  
ATOM   3836 1HD1 LEU A 232       7.307  20.508 -19.166  1.00  0.860          H  
ATOM   3837 2HD1 LEU A 232       5.859  21.468 -19.012  1.00  0.860          H  
ATOM   3838 3HD1 LEU A 232       5.871  20.022 -20.015  1.00  0.860          H  
ATOM   3839 1HD2 LEU A 232       8.656  20.548 -21.330  1.00  0.860          H  
ATOM   3840 2HD2 LEU A 232       7.240  20.067 -22.234  1.00  0.860          H  
ATOM   3841 3HD2 LEU A 232       8.085  21.553 -22.654  1.00  0.860          H  
ATOM   3842  N   LYS A 233       2.949  22.455 -23.339  1.00  0.580          N  
ATOM   3843  CA  LYS A 233       1.554  22.870 -23.388  1.00  0.640          C  
ATOM   3844  C   LYS A 233       0.590  21.693 -23.586  1.00  0.670          C  
ATOM   3845  O   LYS A 233      -0.602  21.806 -23.284  1.00  0.690          O  
ATOM   3846  CB  LYS A 233       1.338  23.899 -24.498  1.00  0.870          C  
ATOM   3847  CG  LYS A 233       1.454  23.367 -25.928  1.00  0.870          C  
ATOM   3848  CD  LYS A 233       1.265  24.495 -26.942  1.00  0.870          C  
ATOM   3849  CE  LYS A 233       1.308  23.977 -28.377  1.00  0.870          C  
ATOM   3850  NZ  LYS A 233       1.146  25.079 -29.373  1.00  0.870          N  
ATOM   3851  H   LYS A 233       3.617  22.835 -23.994  1.00  0.700          H  
ATOM   3852  HA  LYS A 233       1.312  23.348 -22.441  1.00  0.770          H  
ATOM   3853 1HB  LYS A 233       0.359  24.364 -24.383  1.00  1.050          H  
ATOM   3854 2HB  LYS A 233       2.085  24.677 -24.391  1.00  1.050          H  
ATOM   3855 1HG  LYS A 233       2.427  22.900 -26.073  1.00  1.050          H  
ATOM   3856 2HG  LYS A 233       0.680  22.619 -26.103  1.00  1.050          H  
ATOM   3857 1HD  LYS A 233       0.302  24.978 -26.767  1.00  1.050          H  
ATOM   3858 2HD  LYS A 233       2.051  25.240 -26.810  1.00  1.050          H  
ATOM   3859 1HE  LYS A 233       2.264  23.484 -28.547  1.00  1.050          H  
ATOM   3860 2HE  LYS A 233       0.507  23.252 -28.518  1.00  1.050          H  
ATOM   3861 1HZ  LYS A 233       1.180  24.695 -30.308  1.00  1.050          H  
ATOM   3862 2HZ  LYS A 233       0.255  25.536 -29.231  1.00  1.050          H  
ATOM   3863 3HZ  LYS A 233       1.890  25.752 -29.260  1.00  1.050          H  
ATOM   3864  N   VAL A 234       1.087  20.568 -24.116  1.00  0.690          N  
ATOM   3865  CA  VAL A 234       0.241  19.415 -24.345  1.00  0.730          C  
ATOM   3866  C   VAL A 234      -0.006  18.760 -23.005  1.00  0.670          C  
ATOM   3867  O   VAL A 234      -1.153  18.481 -22.639  1.00  0.680          O  
ATOM   3868  CB  VAL A 234       0.905  18.430 -25.325  1.00  1.010          C  
ATOM   3869  CG1 VAL A 234       0.060  17.148 -25.450  1.00  1.010          C  
ATOM   3870  CG2 VAL A 234       1.080  19.126 -26.677  1.00  1.010          C  
ATOM   3871  H   VAL A 234       2.087  20.492 -24.304  1.00  0.830          H  
ATOM   3872  HA  VAL A 234      -0.710  19.747 -24.763  1.00  0.880          H  
ATOM   3873  HB  VAL A 234       1.882  18.140 -24.940  1.00  1.210          H  
ATOM   3874 1HG1 VAL A 234       0.549  16.463 -26.141  1.00  1.210          H  
ATOM   3875 2HG1 VAL A 234      -0.040  16.663 -24.479  1.00  1.210          H  
ATOM   3876 3HG1 VAL A 234      -0.932  17.401 -25.832  1.00  1.210          H  
ATOM   3877 1HG2 VAL A 234       1.562  18.445 -27.379  1.00  1.210          H  
ATOM   3878 2HG2 VAL A 234       0.104  19.417 -27.062  1.00  1.210          H  
ATOM   3879 3HG2 VAL A 234       1.699  20.014 -26.551  1.00  1.210          H  
ATOM   3880  N   ILE A 235       1.080  18.527 -22.275  1.00  0.620          N  
ATOM   3881  CA  ILE A 235       0.972  17.965 -20.935  1.00  0.590          C  
ATOM   3882  C   ILE A 235       0.252  18.895 -19.974  1.00  0.520          C  
ATOM   3883  O   ILE A 235      -0.513  18.417 -19.142  1.00  0.520          O  
ATOM   3884  CB  ILE A 235       2.312  17.510 -20.372  1.00  0.840          C  
ATOM   3885  CG1 ILE A 235       2.869  16.274 -21.192  1.00  0.840          C  
ATOM   3886  CG2 ILE A 235       2.195  17.204 -18.897  1.00  0.840          C  
ATOM   3887  CD1 ILE A 235       2.039  14.955 -21.194  1.00  0.840          C  
ATOM   3888  H   ILE A 235       1.989  18.784 -22.687  1.00  0.740          H  
ATOM   3889  HA  ILE A 235       0.351  17.081 -21.005  1.00  0.710          H  
ATOM   3890  HB  ILE A 235       3.039  18.321 -20.499  1.00  1.010          H  
ATOM   3891 1HG1 ILE A 235       2.989  16.586 -22.223  1.00  1.010          H  
ATOM   3892 2HG1 ILE A 235       3.819  16.032 -20.789  1.00  1.010          H  
ATOM   3893 1HG2 ILE A 235       3.150  16.920 -18.551  1.00  1.010          H  
ATOM   3894 2HG2 ILE A 235       1.869  18.079 -18.340  1.00  1.010          H  
ATOM   3895 3HG2 ILE A 235       1.488  16.402 -18.735  1.00  1.010          H  
ATOM   3896 1HD1 ILE A 235       2.572  14.205 -21.789  1.00  1.010          H  
ATOM   3897 2HD1 ILE A 235       1.923  14.580 -20.178  1.00  1.010          H  
ATOM   3898 3HD1 ILE A 235       1.060  15.109 -21.631  1.00  1.010          H  
ATOM   3899  N   VAL A 236       0.533  20.195 -20.035  1.00  0.490          N  
ATOM   3900  CA  VAL A 236      -0.129  21.134 -19.147  1.00  0.470          C  
ATOM   3901  C   VAL A 236      -1.619  21.075 -19.401  1.00  0.470          C  
ATOM   3902  O   VAL A 236      -2.397  21.085 -18.445  1.00  0.450          O  
ATOM   3903  CB  VAL A 236       0.412  22.559 -19.313  1.00  0.670          C  
ATOM   3904  CG1 VAL A 236      -0.447  23.562 -18.542  1.00  0.670          C  
ATOM   3905  CG2 VAL A 236       1.827  22.609 -18.780  1.00  0.670          C  
ATOM   3906  H   VAL A 236       1.203  20.525 -20.727  1.00  0.590          H  
ATOM   3907  HA  VAL A 236       0.057  20.826 -18.121  1.00  0.560          H  
ATOM   3908  HB  VAL A 236       0.398  22.826 -20.363  1.00  0.800          H  
ATOM   3909 1HG1 VAL A 236      -0.038  24.563 -18.671  1.00  0.800          H  
ATOM   3910 2HG1 VAL A 236      -1.467  23.547 -18.916  1.00  0.800          H  
ATOM   3911 3HG1 VAL A 236      -0.450  23.304 -17.481  1.00  0.800          H  
ATOM   3912 1HG2 VAL A 236       2.198  23.604 -18.910  1.00  0.800          H  
ATOM   3913 2HG2 VAL A 236       1.819  22.349 -17.724  1.00  0.800          H  
ATOM   3914 3HG2 VAL A 236       2.459  21.911 -19.312  1.00  0.800          H  
ATOM   3915  N   GLY A 237      -2.025  21.039 -20.676  1.00  0.520          N  
ATOM   3916  CA  GLY A 237      -3.422  20.893 -21.016  1.00  0.550          C  
ATOM   3917  C   GLY A 237      -3.953  19.626 -20.355  1.00  0.530          C  
ATOM   3918  O   GLY A 237      -4.961  19.664 -19.647  1.00  0.520          O  
ATOM   3919  H   GLY A 237      -1.359  21.113 -21.450  1.00  0.620          H  
ATOM   3920 1HA  GLY A 237      -3.981  21.763 -20.677  1.00  0.660          H  
ATOM   3921 2HA  GLY A 237      -3.524  20.823 -22.100  1.00  0.660          H  
ATOM   3922  N   ALA A 238      -3.269  18.492 -20.552  1.00  0.550          N  
ATOM   3923  CA  ALA A 238      -3.720  17.240 -19.959  1.00  0.570          C  
ATOM   3924  C   ALA A 238      -3.828  17.341 -18.427  1.00  0.530          C  
ATOM   3925  O   ALA A 238      -4.778  16.794 -17.857  1.00  0.550          O  
ATOM   3926  CB  ALA A 238      -2.776  16.108 -20.346  1.00  0.790          C  
ATOM   3927  H   ALA A 238      -2.443  18.503 -21.161  1.00  0.660          H  
ATOM   3928  HA  ALA A 238      -4.711  17.022 -20.353  1.00  0.680          H  
ATOM   3929 1HB  ALA A 238      -3.141  15.178 -19.934  1.00  0.950          H  
ATOM   3930 2HB  ALA A 238      -2.728  16.032 -21.433  1.00  0.950          H  
ATOM   3931 3HB  ALA A 238      -1.785  16.318 -19.953  1.00  0.950          H  
ATOM   3932  N   LEU A 239      -2.896  18.039 -17.748  1.00  0.490          N  
ATOM   3933  CA  LEU A 239      -2.992  18.175 -16.292  1.00  0.490          C  
ATOM   3934  C   LEU A 239      -4.237  18.974 -15.907  1.00  0.460          C  
ATOM   3935  O   LEU A 239      -4.969  18.583 -14.996  1.00  0.480          O  
ATOM   3936  CB  LEU A 239      -1.772  18.924 -15.699  1.00  0.690          C  
ATOM   3937  CG  LEU A 239      -0.376  18.239 -15.721  1.00  0.690          C  
ATOM   3938  CD1 LEU A 239       0.670  19.240 -15.288  1.00  0.690          C  
ATOM   3939  CD2 LEU A 239      -0.333  17.066 -14.792  1.00  0.690          C  
ATOM   3940  H   LEU A 239      -2.095  18.418 -18.256  1.00  0.590          H  
ATOM   3941  HA  LEU A 239      -3.073  17.184 -15.855  1.00  0.590          H  
ATOM   3942 1HB  LEU A 239      -1.670  19.864 -16.242  1.00  0.820          H  
ATOM   3943 2HB  LEU A 239      -1.999  19.162 -14.662  1.00  0.820          H  
ATOM   3944  HG  LEU A 239      -0.155  17.908 -16.731  1.00  0.820          H  
ATOM   3945 1HD1 LEU A 239       1.635  18.766 -15.306  1.00  0.820          H  
ATOM   3946 2HD1 LEU A 239       0.667  20.093 -15.963  1.00  0.820          H  
ATOM   3947 3HD1 LEU A 239       0.460  19.583 -14.276  1.00  0.820          H  
ATOM   3948 1HD2 LEU A 239       0.645  16.616 -14.850  1.00  0.820          H  
ATOM   3949 2HD2 LEU A 239      -0.535  17.383 -13.768  1.00  0.820          H  
ATOM   3950 3HD2 LEU A 239      -1.063  16.352 -15.093  1.00  0.820          H  
ATOM   3951  N   ILE A 240      -4.515  20.058 -16.639  1.00  0.440          N  
ATOM   3952  CA  ILE A 240      -5.678  20.900 -16.364  1.00  0.450          C  
ATOM   3953  C   ILE A 240      -6.972  20.147 -16.587  1.00  0.430          C  
ATOM   3954  O   ILE A 240      -7.887  20.209 -15.754  1.00  0.430          O  
ATOM   3955  CB  ILE A 240      -5.675  22.177 -17.228  1.00  0.630          C  
ATOM   3956  CG1 ILE A 240      -4.500  23.084 -16.783  1.00  0.630          C  
ATOM   3957  CG2 ILE A 240      -7.055  22.906 -17.111  1.00  0.630          C  
ATOM   3958  CD1 ILE A 240      -4.183  24.216 -17.736  1.00  0.630          C  
ATOM   3959  H   ILE A 240      -3.848  20.338 -17.372  1.00  0.530          H  
ATOM   3960  HA  ILE A 240      -5.640  21.199 -15.319  1.00  0.540          H  
ATOM   3961  HB  ILE A 240      -5.495  21.905 -18.271  1.00  0.750          H  
ATOM   3962 1HG1 ILE A 240      -4.737  23.510 -15.811  1.00  0.750          H  
ATOM   3963 2HG1 ILE A 240      -3.608  22.472 -16.681  1.00  0.750          H  
ATOM   3964 1HG2 ILE A 240      -7.055  23.799 -17.721  1.00  0.750          H  
ATOM   3965 2HG2 ILE A 240      -7.862  22.259 -17.453  1.00  0.750          H  
ATOM   3966 3HG2 ILE A 240      -7.228  23.178 -16.069  1.00  0.750          H  
ATOM   3967 1HD1 ILE A 240      -3.342  24.787 -17.344  1.00  0.750          H  
ATOM   3968 2HD1 ILE A 240      -3.916  23.799 -18.709  1.00  0.750          H  
ATOM   3969 3HD1 ILE A 240      -5.035  24.874 -17.849  1.00  0.750          H  
ATOM   3970  N   HIS A 241      -7.057  19.440 -17.710  1.00  0.430          N  
ATOM   3971  CA  HIS A 241      -8.251  18.694 -18.027  1.00  0.440          C  
ATOM   3972  C   HIS A 241      -8.437  17.582 -17.015  1.00  0.430          C  
ATOM   3973  O   HIS A 241      -9.560  17.342 -16.576  1.00  0.450          O  
ATOM   3974  CB  HIS A 241      -8.188  18.140 -19.453  1.00  0.610          C  
ATOM   3975  CG  HIS A 241      -8.324  19.207 -20.508  1.00  0.610          C  
ATOM   3976  ND1 HIS A 241      -9.474  19.961 -20.663  1.00  0.610          N  
ATOM   3977  CD2 HIS A 241      -7.464  19.642 -21.452  1.00  0.610          C  
ATOM   3978  CE1 HIS A 241      -9.302  20.815 -21.654  1.00  0.610          C  
ATOM   3979  NE2 HIS A 241      -8.095  20.641 -22.150  1.00  0.610          N  
ATOM   3980  H   HIS A 241      -6.273  19.449 -18.369  1.00  0.520          H  
ATOM   3981  HA  HIS A 241      -9.117  19.350 -17.964  1.00  0.530          H  
ATOM   3982 1HB  HIS A 241      -7.226  17.640 -19.598  1.00  0.730          H  
ATOM   3983 2HB  HIS A 241      -8.972  17.399 -19.599  1.00  0.730          H  
ATOM   3984  HD2 HIS A 241      -6.463  19.272 -21.633  1.00  0.730          H  
ATOM   3985  HE1 HIS A 241     -10.034  21.538 -22.006  1.00  0.730          H  
ATOM   3986  HE2 HIS A 241      -7.691  21.157 -22.921  1.00  0.730          H  
ATOM   3987  N   SER A 242      -7.346  16.935 -16.595  1.00  0.430          N  
ATOM   3988  CA  SER A 242      -7.436  15.869 -15.616  1.00  0.440          C  
ATOM   3989  C   SER A 242      -8.016  16.393 -14.313  1.00  0.440          C  
ATOM   3990  O   SER A 242      -8.929  15.782 -13.757  1.00  0.460          O  
ATOM   3991  CB  SER A 242      -6.060  15.304 -15.364  1.00  0.610          C  
ATOM   3992  OG  SER A 242      -5.558  14.668 -16.499  1.00  0.610          O  
ATOM   3993  H   SER A 242      -6.434  17.143 -17.001  1.00  0.520          H  
ATOM   3994  HA  SER A 242      -8.089  15.087 -15.998  1.00  0.530          H  
ATOM   3995 1HB  SER A 242      -5.389  16.099 -15.072  1.00  0.730          H  
ATOM   3996 2HB  SER A 242      -6.112  14.627 -14.560  1.00  0.730          H  
ATOM   3997  HG  SER A 242      -5.214  15.380 -17.072  1.00  0.730          H  
ATOM   3998  N   VAL A 243      -7.551  17.561 -13.861  1.00  0.450          N  
ATOM   3999  CA  VAL A 243      -8.061  18.132 -12.624  1.00  0.490          C  
ATOM   4000  C   VAL A 243      -9.545  18.449 -12.722  1.00  0.520          C  
ATOM   4001  O   VAL A 243     -10.295  18.176 -11.785  1.00  0.600          O  
ATOM   4002  CB  VAL A 243      -7.253  19.378 -12.214  1.00  0.670          C  
ATOM   4003  CG1 VAL A 243      -7.930  20.107 -11.037  1.00  0.670          C  
ATOM   4004  CG2 VAL A 243      -5.855  18.930 -11.791  1.00  0.670          C  
ATOM   4005  H   VAL A 243      -6.779  18.017 -14.362  1.00  0.540          H  
ATOM   4006  HA  VAL A 243      -7.929  17.393 -11.838  1.00  0.590          H  
ATOM   4007  HB  VAL A 243      -7.187  20.064 -13.064  1.00  0.800          H  
ATOM   4008 1HG1 VAL A 243      -7.333  20.974 -10.760  1.00  0.800          H  
ATOM   4009 2HG1 VAL A 243      -8.928  20.442 -11.317  1.00  0.800          H  
ATOM   4010 3HG1 VAL A 243      -8.004  19.429 -10.184  1.00  0.800          H  
ATOM   4011 1HG2 VAL A 243      -5.261  19.796 -11.504  1.00  0.800          H  
ATOM   4012 2HG2 VAL A 243      -5.946  18.255 -10.946  1.00  0.800          H  
ATOM   4013 3HG2 VAL A 243      -5.368  18.417 -12.606  1.00  0.800          H  
ATOM   4014  N   LYS A 244      -9.978  19.049 -13.831  1.00  0.500          N  
ATOM   4015  CA  LYS A 244     -11.396  19.351 -13.993  1.00  0.530          C  
ATOM   4016  C   LYS A 244     -12.256  18.077 -14.062  1.00  0.540          C  
ATOM   4017  O   LYS A 244     -13.318  17.996 -13.434  1.00  0.580          O  
ATOM   4018  CB  LYS A 244     -11.601  20.195 -15.249  1.00  0.730          C  
ATOM   4019  CG  LYS A 244     -11.078  21.622 -15.126  1.00  0.730          C  
ATOM   4020  CD  LYS A 244     -11.272  22.400 -16.417  1.00  0.730          C  
ATOM   4021  CE  LYS A 244     -10.773  23.833 -16.287  1.00  0.730          C  
ATOM   4022  NZ  LYS A 244     -10.913  24.580 -17.566  1.00  0.730          N  
ATOM   4023  H   LYS A 244      -9.304  19.305 -14.562  1.00  0.600          H  
ATOM   4024  HA  LYS A 244     -11.722  19.925 -13.129  1.00  0.640          H  
ATOM   4025 1HB  LYS A 244     -11.083  19.720 -16.089  1.00  0.880          H  
ATOM   4026 2HB  LYS A 244     -12.661  20.234 -15.494  1.00  0.880          H  
ATOM   4027 1HG  LYS A 244     -11.598  22.128 -14.313  1.00  0.880          H  
ATOM   4028 2HG  LYS A 244     -10.014  21.590 -14.888  1.00  0.880          H  
ATOM   4029 1HD  LYS A 244     -10.716  21.907 -17.218  1.00  0.880          H  
ATOM   4030 2HD  LYS A 244     -12.328  22.415 -16.683  1.00  0.880          H  
ATOM   4031 1HE  LYS A 244     -11.345  24.344 -15.515  1.00  0.880          H  
ATOM   4032 2HE  LYS A 244      -9.725  23.821 -15.997  1.00  0.880          H  
ATOM   4033 1HZ  LYS A 244     -10.572  25.524 -17.448  1.00  0.880          H  
ATOM   4034 2HZ  LYS A 244     -10.374  24.114 -18.285  1.00  0.880          H  
ATOM   4035 3HZ  LYS A 244     -11.886  24.606 -17.838  1.00  0.880          H  
ATOM   4036  N   LYS A 245     -11.774  17.057 -14.784  1.00  0.520          N  
ATOM   4037  CA  LYS A 245     -12.499  15.798 -14.937  1.00  0.550          C  
ATOM   4038  C   LYS A 245     -12.613  15.069 -13.599  1.00  0.610          C  
ATOM   4039  O   LYS A 245     -13.597  14.366 -13.349  1.00  1.140          O  
ATOM   4040  CB  LYS A 245     -11.825  14.902 -15.976  1.00  0.760          C  
ATOM   4041  CG  LYS A 245     -11.859  15.387 -17.434  1.00  0.760          C  
ATOM   4042  CD  LYS A 245     -13.224  15.311 -18.077  1.00  0.760          C  
ATOM   4043  CE  LYS A 245     -13.099  15.629 -19.570  1.00  0.760          C  
ATOM   4044  NZ  LYS A 245     -14.393  15.491 -20.300  1.00  0.760          N  
ATOM   4045  H   LYS A 245     -10.891  17.177 -15.287  1.00  0.620          H  
ATOM   4046  HA  LYS A 245     -13.506  16.025 -15.274  1.00  0.660          H  
ATOM   4047 1HB  LYS A 245     -10.779  14.747 -15.697  1.00  0.910          H  
ATOM   4048 2HB  LYS A 245     -12.317  13.945 -15.970  1.00  0.910          H  
ATOM   4049 1HG  LYS A 245     -11.564  16.425 -17.466  1.00  0.910          H  
ATOM   4050 2HG  LYS A 245     -11.154  14.813 -18.024  1.00  0.910          H  
ATOM   4051 1HD  LYS A 245     -13.661  14.330 -17.941  1.00  0.910          H  
ATOM   4052 2HD  LYS A 245     -13.882  16.051 -17.624  1.00  0.910          H  
ATOM   4053 1HE  LYS A 245     -12.739  16.651 -19.681  1.00  0.910          H  
ATOM   4054 2HE  LYS A 245     -12.371  14.948 -20.015  1.00  0.910          H  
ATOM   4055 1HZ  LYS A 245     -14.251  15.711 -21.282  1.00  0.910          H  
ATOM   4056 2HZ  LYS A 245     -14.721  14.536 -20.221  1.00  0.910          H  
ATOM   4057 3HZ  LYS A 245     -15.079  16.119 -19.913  1.00  0.910          H  
ATOM   4058  N   LEU A 246     -11.653  15.287 -12.700  1.00  0.500          N  
ATOM   4059  CA  LEU A 246     -11.644  14.697 -11.372  1.00  0.470          C  
ATOM   4060  C   LEU A 246     -12.589  15.356 -10.395  1.00  0.480          C  
ATOM   4061  O   LEU A 246     -12.686  14.909  -9.255  1.00  0.480          O  
ATOM   4062  CB  LEU A 246     -10.229  14.728 -10.753  1.00  0.670          C  
ATOM   4063  CG  LEU A 246      -9.172  13.795 -11.329  1.00  0.670          C  
ATOM   4064  CD1 LEU A 246      -7.780  14.176 -10.776  1.00  0.670          C  
ATOM   4065  CD2 LEU A 246      -9.505  12.391 -10.885  1.00  0.670          C  
ATOM   4066  H   LEU A 246     -10.824  15.823 -12.989  1.00  0.600          H  
ATOM   4067  HA  LEU A 246     -11.970  13.668 -11.473  1.00  0.560          H  
ATOM   4068 1HB  LEU A 246      -9.849  15.744 -10.870  1.00  0.800          H  
ATOM   4069 2HB  LEU A 246     -10.307  14.519  -9.691  1.00  0.800          H  
ATOM   4070  HG  LEU A 246      -9.164  13.844 -12.406  1.00  0.800          H  
ATOM   4071 1HD1 LEU A 246      -7.029  13.499 -11.162  1.00  0.800          H  
ATOM   4072 2HD1 LEU A 246      -7.535  15.190 -11.082  1.00  0.800          H  
ATOM   4073 3HD1 LEU A 246      -7.788  14.116  -9.689  1.00  0.800          H  
ATOM   4074 1HD2 LEU A 246      -8.754  11.720 -11.285  1.00  0.800          H  
ATOM   4075 2HD2 LEU A 246      -9.505  12.341  -9.800  1.00  0.800          H  
ATOM   4076 3HD2 LEU A 246     -10.470  12.091 -11.241  1.00  0.800          H  
ATOM   4077  N   ALA A 247     -13.328  16.393 -10.783  1.00  0.510          N  
ATOM   4078  CA  ALA A 247     -14.212  17.004  -9.795  1.00  0.520          C  
ATOM   4079  C   ALA A 247     -15.194  15.992  -9.185  1.00  0.500          C  
ATOM   4080  O   ALA A 247     -15.414  16.005  -7.973  1.00  0.500          O  
ATOM   4081  CB  ALA A 247     -14.996  18.130 -10.432  1.00  0.720          C  
ATOM   4082  H   ALA A 247     -13.258  16.782 -11.731  1.00  0.610          H  
ATOM   4083  HA  ALA A 247     -13.593  17.405  -8.993  1.00  0.620          H  
ATOM   4084 1HB  ALA A 247     -15.632  18.602  -9.685  1.00  0.870          H  
ATOM   4085 2HB  ALA A 247     -14.300  18.865 -10.843  1.00  0.870          H  
ATOM   4086 3HB  ALA A 247     -15.614  17.728 -11.236  1.00  0.870          H  
ATOM   4087  N   ASP A 248     -15.733  15.065  -9.982  1.00  0.510          N  
ATOM   4088  CA  ASP A 248     -16.699  14.112  -9.431  1.00  0.500          C  
ATOM   4089  C   ASP A 248     -16.011  13.064  -8.571  1.00  0.440          C  
ATOM   4090  O   ASP A 248     -16.570  12.610  -7.573  1.00  0.430          O  
ATOM   4091  CB  ASP A 248     -17.488  13.441 -10.543  1.00  0.700          C  
ATOM   4092  CG  ASP A 248     -18.451  14.388 -11.252  1.00  0.700          C  
ATOM   4093  OD1 ASP A 248     -18.799  15.412 -10.714  1.00  0.700          O  
ATOM   4094  OD2 ASP A 248     -18.817  14.078 -12.352  1.00  0.700          O  
ATOM   4095  H   ASP A 248     -15.514  15.070 -10.973  1.00  0.610          H  
ATOM   4096  HA  ASP A 248     -17.401  14.660  -8.801  1.00  0.600          H  
ATOM   4097 1HB  ASP A 248     -16.800  13.024 -11.278  1.00  0.840          H  
ATOM   4098 2HB  ASP A 248     -18.066  12.610 -10.129  1.00  0.840          H  
ATOM   4099  N   VAL A 249     -14.806  12.656  -8.974  1.00  0.430          N  
ATOM   4100  CA  VAL A 249     -14.029  11.680  -8.218  1.00  0.380          C  
ATOM   4101  C   VAL A 249     -13.620  12.278  -6.897  1.00  0.360          C  
ATOM   4102  O   VAL A 249     -13.626  11.582  -5.882  1.00  0.340          O  
ATOM   4103  CB  VAL A 249     -12.799  11.164  -8.979  1.00  0.550          C  
ATOM   4104  CG1 VAL A 249     -11.947  10.319  -8.090  1.00  0.550          C  
ATOM   4105  CG2 VAL A 249     -13.222  10.308 -10.097  1.00  0.550          C  
ATOM   4106  H   VAL A 249     -14.441  13.044  -9.833  1.00  0.520          H  
ATOM   4107  HA  VAL A 249     -14.659  10.826  -8.002  1.00  0.460          H  
ATOM   4108  HB  VAL A 249     -12.212  12.008  -9.342  1.00  0.660          H  
ATOM   4109 1HG1 VAL A 249     -11.127   9.967  -8.674  1.00  0.660          H  
ATOM   4110 2HG1 VAL A 249     -11.570  10.888  -7.241  1.00  0.660          H  
ATOM   4111 3HG1 VAL A 249     -12.521   9.466  -7.725  1.00  0.660          H  
ATOM   4112 1HG2 VAL A 249     -12.336   9.940 -10.601  1.00  0.660          H  
ATOM   4113 2HG2 VAL A 249     -13.780   9.471  -9.715  1.00  0.660          H  
ATOM   4114 3HG2 VAL A 249     -13.843  10.881 -10.782  1.00  0.660          H  
ATOM   4115  N   THR A 250     -13.200  13.539  -6.926  1.00  0.380          N  
ATOM   4116  CA  THR A 250     -12.767  14.260  -5.749  1.00  0.370          C  
ATOM   4117  C   THR A 250     -13.923  14.325  -4.768  1.00  0.360          C  
ATOM   4118  O   THR A 250     -13.753  14.026  -3.586  1.00  0.350          O  
ATOM   4119  CB  THR A 250     -12.316  15.695  -6.108  1.00  0.520          C  
ATOM   4120  OG1 THR A 250     -11.213  15.640  -7.033  1.00  0.520          O  
ATOM   4121  CG2 THR A 250     -11.864  16.422  -4.838  1.00  0.520          C  
ATOM   4122  H   THR A 250     -13.191  14.024  -7.813  1.00  0.460          H  
ATOM   4123  HA  THR A 250     -11.938  13.726  -5.289  1.00  0.440          H  
ATOM   4124  HB  THR A 250     -13.142  16.237  -6.570  1.00  0.630          H  
ATOM   4125  HG1 THR A 250     -11.549  15.345  -7.908  1.00  0.630          H  
ATOM   4126 1HG2 THR A 250     -11.542  17.428  -5.096  1.00  0.630          H  
ATOM   4127 2HG2 THR A 250     -12.687  16.481  -4.129  1.00  0.630          H  
ATOM   4128 3HG2 THR A 250     -11.036  15.879  -4.386  1.00  0.630          H  
ATOM   4129  N   ILE A 251     -15.111  14.685  -5.253  1.00  0.380          N  
ATOM   4130  CA  ILE A 251     -16.271  14.752  -4.386  1.00  0.380          C  
ATOM   4131  C   ILE A 251     -16.630  13.347  -3.871  1.00  0.360          C  
ATOM   4132  O   ILE A 251     -16.925  13.202  -2.684  1.00  0.370          O  
ATOM   4133  CB  ILE A 251     -17.452  15.448  -5.073  1.00  0.530          C  
ATOM   4134  CG1 ILE A 251     -17.101  16.941  -5.309  1.00  0.530          C  
ATOM   4135  CG2 ILE A 251     -18.666  15.348  -4.148  1.00  0.530          C  
ATOM   4136  CD1 ILE A 251     -18.048  17.672  -6.263  1.00  0.530          C  
ATOM   4137  H   ILE A 251     -15.184  14.968  -6.235  1.00  0.460          H  
ATOM   4138  HA  ILE A 251     -16.011  15.360  -3.523  1.00  0.460          H  
ATOM   4139  HB  ILE A 251     -17.648  14.987  -6.041  1.00  0.640          H  
ATOM   4140 1HG1 ILE A 251     -17.113  17.456  -4.351  1.00  0.640          H  
ATOM   4141 2HG1 ILE A 251     -16.094  17.004  -5.718  1.00  0.640          H  
ATOM   4142 1HG2 ILE A 251     -19.527  15.834  -4.590  1.00  0.640          H  
ATOM   4143 2HG2 ILE A 251     -18.896  14.316  -3.989  1.00  0.640          H  
ATOM   4144 3HG2 ILE A 251     -18.441  15.817  -3.187  1.00  0.640          H  
ATOM   4145 1HD1 ILE A 251     -17.721  18.705  -6.372  1.00  0.640          H  
ATOM   4146 2HD1 ILE A 251     -18.020  17.179  -7.240  1.00  0.640          H  
ATOM   4147 3HD1 ILE A 251     -19.068  17.664  -5.887  1.00  0.640          H  
ATOM   4148  N   LEU A 252     -16.641  12.319  -4.745  1.00  0.350          N  
ATOM   4149  CA  LEU A 252     -16.934  10.945  -4.321  1.00  0.340          C  
ATOM   4150  C   LEU A 252     -15.980  10.566  -3.204  1.00  0.330          C  
ATOM   4151  O   LEU A 252     -16.407  10.016  -2.181  1.00  0.340          O  
ATOM   4152  CB  LEU A 252     -16.808   9.941  -5.500  1.00  0.480          C  
ATOM   4153  CG  LEU A 252     -17.235   8.425  -5.223  1.00  0.480          C  
ATOM   4154  CD1 LEU A 252     -17.705   7.771  -6.501  1.00  0.480          C  
ATOM   4155  CD2 LEU A 252     -16.071   7.648  -4.739  1.00  0.480          C  
ATOM   4156  H   LEU A 252     -16.452  12.488  -5.736  1.00  0.420          H  
ATOM   4157  HA  LEU A 252     -17.950  10.907  -3.936  1.00  0.410          H  
ATOM   4158 1HB  LEU A 252     -17.394  10.312  -6.338  1.00  0.580          H  
ATOM   4159 2HB  LEU A 252     -15.766   9.930  -5.816  1.00  0.580          H  
ATOM   4160  HG  LEU A 252     -18.041   8.399  -4.487  1.00  0.580          H  
ATOM   4161 1HD1 LEU A 252     -17.986   6.735  -6.308  1.00  0.580          H  
ATOM   4162 2HD1 LEU A 252     -18.559   8.297  -6.911  1.00  0.580          H  
ATOM   4163 3HD1 LEU A 252     -16.892   7.797  -7.208  1.00  0.580          H  
ATOM   4164 1HD2 LEU A 252     -16.368   6.614  -4.564  1.00  0.580          H  
ATOM   4165 2HD2 LEU A 252     -15.282   7.675  -5.484  1.00  0.580          H  
ATOM   4166 3HD2 LEU A 252     -15.704   8.057  -3.831  1.00  0.580          H  
ATOM   4167  N   THR A 253     -14.688  10.857  -3.408  1.00  0.310          N  
ATOM   4168  CA  THR A 253     -13.625  10.573  -2.464  1.00  0.300          C  
ATOM   4169  C   THR A 253     -13.907  11.241  -1.139  1.00  0.300          C  
ATOM   4170  O   THR A 253     -13.838  10.582  -0.101  1.00  0.290          O  
ATOM   4171  CB  THR A 253     -12.260  11.049  -3.040  1.00  0.420          C  
ATOM   4172  OG1 THR A 253     -11.954  10.304  -4.236  1.00  0.420          O  
ATOM   4173  CG2 THR A 253     -11.152  10.888  -2.048  1.00  0.420          C  
ATOM   4174  H   THR A 253     -14.418  11.284  -4.289  1.00  0.370          H  
ATOM   4175  HA  THR A 253     -13.586   9.505  -2.291  1.00  0.360          H  
ATOM   4176  HB  THR A 253     -12.330  12.090  -3.299  1.00  0.510          H  
ATOM   4177  HG1 THR A 253     -12.565  10.579  -4.950  1.00  0.510          H  
ATOM   4178 1HG2 THR A 253     -10.220  11.233  -2.488  1.00  0.510          H  
ATOM   4179 2HG2 THR A 253     -11.359  11.465  -1.154  1.00  0.510          H  
ATOM   4180 3HG2 THR A 253     -11.064   9.872  -1.797  1.00  0.510          H  
ATOM   4181  N   ILE A 254     -14.279  12.522  -1.159  1.00  0.310          N  
ATOM   4182  CA  ILE A 254     -14.596  13.216   0.073  1.00  0.320          C  
ATOM   4183  C   ILE A 254     -15.792  12.573   0.745  1.00  0.330          C  
ATOM   4184  O   ILE A 254     -15.754  12.374   1.955  1.00  0.330          O  
ATOM   4185  CB  ILE A 254     -14.845  14.716  -0.153  1.00  0.440          C  
ATOM   4186  CG1 ILE A 254     -13.503  15.380  -0.563  1.00  0.440          C  
ATOM   4187  CG2 ILE A 254     -15.421  15.355   1.157  1.00  0.440          C  
ATOM   4188  CD1 ILE A 254     -13.636  16.775  -1.131  1.00  0.440          C  
ATOM   4189  H   ILE A 254     -14.284  13.024  -2.053  1.00  0.370          H  
ATOM   4190  HA  ILE A 254     -13.747  13.126   0.743  1.00  0.380          H  
ATOM   4191  HB  ILE A 254     -15.549  14.852  -0.976  1.00  0.530          H  
ATOM   4192 1HG1 ILE A 254     -12.860  15.427   0.311  1.00  0.530          H  
ATOM   4193 2HG1 ILE A 254     -13.018  14.754  -1.308  1.00  0.530          H  
ATOM   4194 1HG2 ILE A 254     -15.595  16.414   1.011  1.00  0.530          H  
ATOM   4195 2HG2 ILE A 254     -16.366  14.887   1.427  1.00  0.530          H  
ATOM   4196 3HG2 ILE A 254     -14.713  15.217   1.975  1.00  0.530          H  
ATOM   4197 1HD1 ILE A 254     -12.645  17.150  -1.391  1.00  0.530          H  
ATOM   4198 2HD1 ILE A 254     -14.256  16.739  -2.029  1.00  0.530          H  
ATOM   4199 3HD1 ILE A 254     -14.087  17.441  -0.406  1.00  0.530          H  
ATOM   4200  N   PHE A 255     -16.867  12.262   0.010  1.00  0.340          N  
ATOM   4201  CA  PHE A 255     -18.021  11.636   0.640  1.00  0.360          C  
ATOM   4202  C   PHE A 255     -17.670  10.304   1.296  1.00  0.340          C  
ATOM   4203  O   PHE A 255     -18.102  10.032   2.422  1.00  0.360          O  
ATOM   4204  CB  PHE A 255     -19.141  11.347  -0.365  1.00  0.500          C  
ATOM   4205  CG  PHE A 255     -20.046  12.488  -0.763  1.00  0.500          C  
ATOM   4206  CD1 PHE A 255     -20.280  12.774  -2.103  1.00  0.500          C  
ATOM   4207  CD2 PHE A 255     -20.715  13.242   0.197  1.00  0.500          C  
ATOM   4208  CE1 PHE A 255     -21.156  13.784  -2.463  1.00  0.500          C  
ATOM   4209  CE2 PHE A 255     -21.582  14.249  -0.172  1.00  0.500          C  
ATOM   4210  CZ  PHE A 255     -21.803  14.516  -1.504  1.00  0.500          C  
ATOM   4211  H   PHE A 255     -16.876  12.476  -0.994  1.00  0.410          H  
ATOM   4212  HA  PHE A 255     -18.386  12.309   1.412  1.00  0.430          H  
ATOM   4213 1HB  PHE A 255     -18.685  10.960  -1.276  1.00  0.600          H  
ATOM   4214 2HB  PHE A 255     -19.764  10.551   0.031  1.00  0.600          H  
ATOM   4215  HD1 PHE A 255     -19.774  12.191  -2.871  1.00  0.600          H  
ATOM   4216  HD2 PHE A 255     -20.561  13.029   1.255  1.00  0.600          H  
ATOM   4217  HE1 PHE A 255     -21.338  14.000  -3.512  1.00  0.600          H  
ATOM   4218  HE2 PHE A 255     -22.100  14.828   0.592  1.00  0.600          H  
ATOM   4219  HZ  PHE A 255     -22.491  15.307  -1.793  1.00  0.600          H  
ATOM   4220  N   CYS A 256     -16.883   9.478   0.599  1.00  0.330          N  
ATOM   4221  CA  CYS A 256     -16.503   8.175   1.122  1.00  0.320          C  
ATOM   4222  C   CYS A 256     -15.649   8.340   2.371  1.00  0.310          C  
ATOM   4223  O   CYS A 256     -15.828   7.615   3.360  1.00  0.340          O  
ATOM   4224  CB  CYS A 256     -15.739   7.390   0.064  1.00  0.450          C  
ATOM   4225  SG  CYS A 256     -16.763   6.885  -1.338  1.00  0.450          S  
ATOM   4226  H   CYS A 256     -16.575   9.757  -0.336  1.00  0.400          H  
ATOM   4227  HA  CYS A 256     -17.408   7.630   1.385  1.00  0.380          H  
ATOM   4228 1HB  CYS A 256     -14.922   8.005  -0.322  1.00  0.540          H  
ATOM   4229 2HB  CYS A 256     -15.306   6.497   0.511  1.00  0.540          H  
ATOM   4230  HG  CYS A 256     -16.798   8.117  -1.917  1.00  0.540          H  
ATOM   4231  N   LEU A 257     -14.724   9.306   2.331  1.00  0.300          N  
ATOM   4232  CA  LEU A 257     -13.892   9.579   3.476  1.00  0.310          C  
ATOM   4233  C   LEU A 257     -14.718  10.134   4.625  1.00  0.310          C  
ATOM   4234  O   LEU A 257     -14.522   9.755   5.771  1.00  0.330          O  
ATOM   4235  CB  LEU A 257     -12.807  10.599   3.123  1.00  0.430          C  
ATOM   4236  CG  LEU A 257     -11.661  10.191   2.192  1.00  0.430          C  
ATOM   4237  CD1 LEU A 257     -10.929  11.440   1.811  1.00  0.430          C  
ATOM   4238  CD2 LEU A 257     -10.717   9.266   2.902  1.00  0.430          C  
ATOM   4239  H   LEU A 257     -14.584   9.848   1.474  1.00  0.360          H  
ATOM   4240  HA  LEU A 257     -13.436   8.650   3.785  1.00  0.370          H  
ATOM   4241 1HB  LEU A 257     -13.299  11.436   2.645  1.00  0.520          H  
ATOM   4242 2HB  LEU A 257     -12.357  10.945   4.050  1.00  0.520          H  
ATOM   4243  HG  LEU A 257     -12.042   9.706   1.296  1.00  0.520          H  
ATOM   4244 1HD1 LEU A 257     -10.103  11.192   1.155  1.00  0.520          H  
ATOM   4245 2HD1 LEU A 257     -11.610  12.113   1.296  1.00  0.520          H  
ATOM   4246 3HD1 LEU A 257     -10.556  11.920   2.714  1.00  0.520          H  
ATOM   4247 1HD2 LEU A 257      -9.903   9.018   2.257  1.00  0.520          H  
ATOM   4248 2HD2 LEU A 257     -10.331   9.767   3.789  1.00  0.520          H  
ATOM   4249 3HD2 LEU A 257     -11.235   8.358   3.186  1.00  0.520          H  
ATOM   4250  N   SER A 258     -15.674  11.011   4.344  1.00  0.320          N  
ATOM   4251  CA  SER A 258     -16.449  11.577   5.423  1.00  0.340          C  
ATOM   4252  C   SER A 258     -17.229  10.488   6.140  1.00  0.350          C  
ATOM   4253  O   SER A 258     -17.296  10.488   7.372  1.00  0.360          O  
ATOM   4254  CB  SER A 258     -17.367  12.664   4.911  1.00  0.470          C  
ATOM   4255  OG  SER A 258     -16.648  13.767   4.423  1.00  0.470          O  
ATOM   4256  H   SER A 258     -15.819  11.344   3.394  1.00  0.380          H  
ATOM   4257  HA  SER A 258     -15.765  12.022   6.131  1.00  0.410          H  
ATOM   4258 1HB  SER A 258     -18.016  12.257   4.129  1.00  0.560          H  
ATOM   4259 2HB  SER A 258     -17.980  12.994   5.721  1.00  0.560          H  
ATOM   4260  HG  SER A 258     -17.304  14.388   4.101  1.00  0.560          H  
ATOM   4261  N   VAL A 259     -17.793   9.534   5.401  1.00  0.340          N  
ATOM   4262  CA  VAL A 259     -18.522   8.482   6.083  1.00  0.370          C  
ATOM   4263  C   VAL A 259     -17.585   7.581   6.889  1.00  0.350          C  
ATOM   4264  O   VAL A 259     -17.884   7.273   8.044  1.00  0.360          O  
ATOM   4265  CB  VAL A 259     -19.400   7.668   5.142  1.00  0.510          C  
ATOM   4266  CG1 VAL A 259     -20.004   6.480   5.925  1.00  0.510          C  
ATOM   4267  CG2 VAL A 259     -20.505   8.592   4.606  1.00  0.510          C  
ATOM   4268  H   VAL A 259     -17.748   9.584   4.374  1.00  0.410          H  
ATOM   4269  HA  VAL A 259     -19.197   8.962   6.783  1.00  0.440          H  
ATOM   4270  HB  VAL A 259     -18.803   7.274   4.315  1.00  0.610          H  
ATOM   4271 1HG1 VAL A 259     -20.634   5.903   5.295  1.00  0.610          H  
ATOM   4272 2HG1 VAL A 259     -19.225   5.830   6.316  1.00  0.610          H  
ATOM   4273 3HG1 VAL A 259     -20.583   6.879   6.737  1.00  0.610          H  
ATOM   4274 1HG2 VAL A 259     -21.161   8.049   3.944  1.00  0.610          H  
ATOM   4275 2HG2 VAL A 259     -21.080   8.976   5.442  1.00  0.610          H  
ATOM   4276 3HG2 VAL A 259     -20.055   9.425   4.066  1.00  0.610          H  
ATOM   4277  N   PHE A 260     -16.453   7.143   6.324  1.00  0.330          N  
ATOM   4278  CA  PHE A 260     -15.558   6.327   7.142  1.00  0.330          C  
ATOM   4279  C   PHE A 260     -15.105   7.126   8.370  1.00  0.310          C  
ATOM   4280  O   PHE A 260     -14.899   6.548   9.438  1.00  0.310          O  
ATOM   4281  CB  PHE A 260     -14.332   5.818   6.392  1.00  0.460          C  
ATOM   4282  CG  PHE A 260     -14.423   4.543   5.604  1.00  0.460          C  
ATOM   4283  CD1 PHE A 260     -14.282   4.547   4.219  1.00  0.460          C  
ATOM   4284  CD2 PHE A 260     -14.591   3.323   6.251  1.00  0.460          C  
ATOM   4285  CE1 PHE A 260     -14.308   3.355   3.506  1.00  0.460          C  
ATOM   4286  CE2 PHE A 260     -14.617   2.141   5.541  1.00  0.460          C  
ATOM   4287  CZ  PHE A 260     -14.474   2.158   4.171  1.00  0.460          C  
ATOM   4288  H   PHE A 260     -16.219   7.383   5.352  1.00  0.400          H  
ATOM   4289  HA  PHE A 260     -16.114   5.458   7.490  1.00  0.400          H  
ATOM   4290 1HB  PHE A 260     -14.095   6.565   5.676  1.00  0.550          H  
ATOM   4291 2HB  PHE A 260     -13.508   5.729   7.082  1.00  0.550          H  
ATOM   4292  HD1 PHE A 260     -14.139   5.496   3.695  1.00  0.550          H  
ATOM   4293  HD2 PHE A 260     -14.689   3.302   7.332  1.00  0.550          H  
ATOM   4294  HE1 PHE A 260     -14.192   3.362   2.419  1.00  0.550          H  
ATOM   4295  HE2 PHE A 260     -14.742   1.194   6.062  1.00  0.550          H  
ATOM   4296  HZ  PHE A 260     -14.488   1.229   3.622  1.00  0.550          H  
ATOM   4297  N   ALA A 261     -14.885   8.438   8.211  1.00  0.310          N  
ATOM   4298  CA  ALA A 261     -14.485   9.301   9.312  1.00  0.320          C  
ATOM   4299  C   ALA A 261     -15.561   9.302  10.402  1.00  0.340          C  
ATOM   4300  O   ALA A 261     -15.216   9.363  11.586  1.00  0.370          O  
ATOM   4301  CB  ALA A 261     -14.207  10.706   8.817  1.00  0.440          C  
ATOM   4302  H   ALA A 261     -14.999   8.856   7.287  1.00  0.370          H  
ATOM   4303  HA  ALA A 261     -13.567   8.900   9.743  1.00  0.380          H  
ATOM   4304 1HB  ALA A 261     -13.889  11.343   9.637  1.00  0.530          H  
ATOM   4305 2HB  ALA A 261     -13.438  10.665   8.069  1.00  0.530          H  
ATOM   4306 3HB  ALA A 261     -15.092  11.094   8.385  1.00  0.530          H  
ATOM   4307  N   LEU A 262     -16.862   9.229  10.017  1.00  0.350          N  
ATOM   4308  CA  LEU A 262     -17.942   9.180  11.008  1.00  0.380          C  
ATOM   4309  C   LEU A 262     -17.797   7.913  11.814  1.00  0.350          C  
ATOM   4310  O   LEU A 262     -17.963   7.928  13.034  1.00  0.380          O  
ATOM   4311  CB  LEU A 262     -19.342   9.067  10.378  1.00  0.520          C  
ATOM   4312  CG  LEU A 262     -19.925  10.211   9.590  1.00  0.520          C  
ATOM   4313  CD1 LEU A 262     -21.186   9.680   8.929  1.00  0.520          C  
ATOM   4314  CD2 LEU A 262     -20.251  11.406  10.495  1.00  0.520          C  
ATOM   4315  H   LEU A 262     -17.086   9.234   9.016  1.00  0.420          H  
ATOM   4316  HA  LEU A 262     -17.869  10.038  11.670  1.00  0.460          H  
ATOM   4317 1HB  LEU A 262     -19.344   8.205   9.726  1.00  0.620          H  
ATOM   4318 2HB  LEU A 262     -20.040   8.855  11.184  1.00  0.620          H  
ATOM   4319  HG  LEU A 262     -19.230  10.517   8.823  1.00  0.620          H  
ATOM   4320 1HD1 LEU A 262     -21.621  10.444   8.339  1.00  0.620          H  
ATOM   4321 2HD1 LEU A 262     -20.951   8.832   8.293  1.00  0.620          H  
ATOM   4322 3HD1 LEU A 262     -21.887   9.365   9.694  1.00  0.620          H  
ATOM   4323 1HD2 LEU A 262     -20.690  12.200   9.899  1.00  0.620          H  
ATOM   4324 2HD2 LEU A 262     -20.956  11.099  11.254  1.00  0.620          H  
ATOM   4325 3HD2 LEU A 262     -19.345  11.774  10.970  1.00  0.620          H  
ATOM   4326  N   VAL A 263     -17.470   6.821  11.118  1.00  0.330          N  
ATOM   4327  CA  VAL A 263     -17.295   5.532  11.764  1.00  0.310          C  
ATOM   4328  C   VAL A 263     -16.114   5.596  12.713  1.00  0.310          C  
ATOM   4329  O   VAL A 263     -16.197   5.114  13.845  1.00  0.320          O  
ATOM   4330  CB  VAL A 263     -17.080   4.403  10.733  1.00  0.440          C  
ATOM   4331  CG1 VAL A 263     -16.717   3.107  11.452  1.00  0.440          C  
ATOM   4332  CG2 VAL A 263     -18.328   4.229   9.887  1.00  0.440          C  
ATOM   4333  H   VAL A 263     -17.404   6.921  10.096  1.00  0.400          H  
ATOM   4334  HA  VAL A 263     -18.186   5.322  12.338  1.00  0.370          H  
ATOM   4335  HB  VAL A 263     -16.264   4.659  10.090  1.00  0.530          H  
ATOM   4336 1HG1 VAL A 263     -16.568   2.325  10.724  1.00  0.530          H  
ATOM   4337 2HG1 VAL A 263     -15.803   3.236  12.028  1.00  0.530          H  
ATOM   4338 3HG1 VAL A 263     -17.516   2.825  12.118  1.00  0.530          H  
ATOM   4339 1HG2 VAL A 263     -18.168   3.443   9.151  1.00  0.530          H  
ATOM   4340 2HG2 VAL A 263     -19.151   3.958  10.520  1.00  0.530          H  
ATOM   4341 3HG2 VAL A 263     -18.557   5.162   9.371  1.00  0.530          H  
ATOM   4342  N   GLY A 264     -15.021   6.180  12.234  1.00  0.300          N  
ATOM   4343  CA  GLY A 264     -13.803   6.339  12.994  1.00  0.300          C  
ATOM   4344  C   GLY A 264     -14.103   7.055  14.303  1.00  0.320          C  
ATOM   4345  O   GLY A 264     -13.724   6.591  15.374  1.00  0.350          O  
ATOM   4346  H   GLY A 264     -15.039   6.513  11.269  1.00  0.360          H  
ATOM   4347 1HA  GLY A 264     -13.367   5.361  13.179  1.00  0.360          H  
ATOM   4348 2HA  GLY A 264     -13.096   6.917  12.402  1.00  0.360          H  
ATOM   4349  N   LEU A 265     -14.785   8.191  14.219  1.00  0.370          N  
ATOM   4350  CA  LEU A 265     -15.150   8.977  15.389  1.00  0.410          C  
ATOM   4351  C   LEU A 265     -15.985   8.129  16.365  1.00  0.390          C  
ATOM   4352  O   LEU A 265     -15.647   7.965  17.546  1.00  0.520          O  
ATOM   4353  CB  LEU A 265     -15.990  10.185  14.913  1.00  0.560          C  
ATOM   4354  CG  LEU A 265     -16.341  11.345  15.915  1.00  0.560          C  
ATOM   4355  CD1 LEU A 265     -16.688  12.572  15.067  1.00  0.560          C  
ATOM   4356  CD2 LEU A 265     -17.518  11.000  16.842  1.00  0.560          C  
ATOM   4357  H   LEU A 265     -15.046   8.541  13.292  1.00  0.440          H  
ATOM   4358  HA  LEU A 265     -14.243   9.316  15.886  1.00  0.490          H  
ATOM   4359 1HB  LEU A 265     -15.451  10.636  14.076  1.00  0.670          H  
ATOM   4360 2HB  LEU A 265     -16.929   9.807  14.519  1.00  0.670          H  
ATOM   4361  HG  LEU A 265     -15.454  11.579  16.517  1.00  0.670          H  
ATOM   4362 1HD1 LEU A 265     -16.899  13.425  15.708  1.00  0.670          H  
ATOM   4363 2HD1 LEU A 265     -15.862  12.779  14.444  1.00  0.670          H  
ATOM   4364 3HD1 LEU A 265     -17.564  12.364  14.449  1.00  0.670          H  
ATOM   4365 1HD2 LEU A 265     -17.719  11.854  17.496  1.00  0.670          H  
ATOM   4366 2HD2 LEU A 265     -18.397  10.789  16.244  1.00  0.670          H  
ATOM   4367 3HD2 LEU A 265     -17.294  10.151  17.446  1.00  0.670          H  
ATOM   4368  N   GLN A 266     -17.054   7.503  15.857  1.00  0.350          N  
ATOM   4369  CA  GLN A 266     -17.965   6.744  16.709  1.00  0.360          C  
ATOM   4370  C   GLN A 266     -17.308   5.564  17.429  1.00  0.360          C  
ATOM   4371  O   GLN A 266     -17.714   5.224  18.549  1.00  0.370          O  
ATOM   4372  CB  GLN A 266     -19.135   6.220  15.881  1.00  0.500          C  
ATOM   4373  CG  GLN A 266     -20.113   7.273  15.362  1.00  0.500          C  
ATOM   4374  CD  GLN A 266     -20.832   7.990  16.437  1.00  0.500          C  
ATOM   4375  OE1 GLN A 266     -21.392   7.415  17.363  1.00  0.500          O  
ATOM   4376  NE2 GLN A 266     -20.815   9.306  16.342  1.00  0.500          N  
ATOM   4377  H   GLN A 266     -17.270   7.603  14.859  1.00  0.420          H  
ATOM   4378  HA  GLN A 266     -18.350   7.423  17.468  1.00  0.430          H  
ATOM   4379 1HB  GLN A 266     -18.712   5.745  15.007  1.00  0.600          H  
ATOM   4380 2HB  GLN A 266     -19.685   5.462  16.440  1.00  0.600          H  
ATOM   4381 1HG  GLN A 266     -19.566   8.017  14.805  1.00  0.600          H  
ATOM   4382 2HG  GLN A 266     -20.849   6.792  14.716  1.00  0.600          H  
ATOM   4383 1HE2 GLN A 266     -21.270   9.881  17.046  1.00  0.600          H  
ATOM   4384 2HE2 GLN A 266     -20.339   9.738  15.578  1.00  0.600          H  
ATOM   4385  N   LEU A 267     -16.317   4.923  16.795  1.00  0.370          N  
ATOM   4386  CA  LEU A 267     -15.648   3.776  17.398  1.00  0.390          C  
ATOM   4387  C   LEU A 267     -14.350   4.070  18.156  1.00  0.390          C  
ATOM   4388  O   LEU A 267     -14.027   3.348  19.105  1.00  0.420          O  
ATOM   4389  CB  LEU A 267     -15.284   2.758  16.312  1.00  0.540          C  
ATOM   4390  CG  LEU A 267     -16.422   2.147  15.487  1.00  0.540          C  
ATOM   4391  CD1 LEU A 267     -15.775   1.242  14.429  1.00  0.540          C  
ATOM   4392  CD2 LEU A 267     -17.439   1.392  16.409  1.00  0.540          C  
ATOM   4393  H   LEU A 267     -16.067   5.212  15.842  1.00  0.440          H  
ATOM   4394  HA  LEU A 267     -16.333   3.327  18.110  1.00  0.470          H  
ATOM   4395 1HB  LEU A 267     -14.621   3.265  15.606  1.00  0.650          H  
ATOM   4396 2HB  LEU A 267     -14.722   1.947  16.772  1.00  0.650          H  
ATOM   4397  HG  LEU A 267     -16.945   2.934  14.960  1.00  0.650          H  
ATOM   4398 1HD1 LEU A 267     -16.531   0.806  13.789  1.00  0.650          H  
ATOM   4399 2HD1 LEU A 267     -15.090   1.834  13.821  1.00  0.650          H  
ATOM   4400 3HD1 LEU A 267     -15.229   0.460  14.908  1.00  0.650          H  
ATOM   4401 1HD2 LEU A 267     -18.225   0.967  15.820  1.00  0.650          H  
ATOM   4402 2HD2 LEU A 267     -16.943   0.600  16.956  1.00  0.650          H  
ATOM   4403 3HD2 LEU A 267     -17.881   2.085  17.111  1.00  0.650          H  
ATOM   4404  N   PHE A 268     -13.570   5.071  17.723  1.00  0.370          N  
ATOM   4405  CA  PHE A 268     -12.251   5.273  18.305  1.00  0.380          C  
ATOM   4406  C   PHE A 268     -11.991   6.584  19.058  1.00  0.390          C  
ATOM   4407  O   PHE A 268     -10.879   6.739  19.584  1.00  0.410          O  
ATOM   4408  CB  PHE A 268     -11.214   5.178  17.192  1.00  0.530          C  
ATOM   4409  CG  PHE A 268     -11.311   3.934  16.380  1.00  0.530          C  
ATOM   4410  CD1 PHE A 268     -11.571   4.048  15.039  1.00  0.530          C  
ATOM   4411  CD2 PHE A 268     -11.205   2.674  16.924  1.00  0.530          C  
ATOM   4412  CE1 PHE A 268     -11.716   2.960  14.248  1.00  0.530          C  
ATOM   4413  CE2 PHE A 268     -11.347   1.571  16.131  1.00  0.530          C  
ATOM   4414  CZ  PHE A 268     -11.606   1.713  14.781  1.00  0.530          C  
ATOM   4415  H   PHE A 268     -13.840   5.649  16.928  1.00  0.440          H  
ATOM   4416  HA  PHE A 268     -12.078   4.464  19.005  1.00  0.460          H  
ATOM   4417 1HB  PHE A 268     -11.379   6.000  16.525  1.00  0.630          H  
ATOM   4418 2HB  PHE A 268     -10.208   5.262  17.594  1.00  0.630          H  
ATOM   4419  HD1 PHE A 268     -11.661   5.043  14.616  1.00  0.630          H  
ATOM   4420  HD2 PHE A 268     -11.011   2.558  17.988  1.00  0.630          H  
ATOM   4421  HE1 PHE A 268     -11.924   3.093  13.200  1.00  0.630          H  
ATOM   4422  HE2 PHE A 268     -11.258   0.593  16.575  1.00  0.630          H  
ATOM   4423  HZ  PHE A 268     -11.723   0.842  14.144  1.00  0.630          H  
ATOM   4424  N   LYS A 269     -12.935   7.540  19.078  1.00  0.380          N  
ATOM   4425  CA  LYS A 269     -12.650   8.841  19.697  1.00  0.370          C  
ATOM   4426  C   LYS A 269     -12.130   8.701  21.121  1.00  0.370          C  
ATOM   4427  O   LYS A 269     -12.716   7.986  21.935  1.00  0.380          O  
ATOM   4428  CB  LYS A 269     -13.943   9.690  19.716  1.00  0.520          C  
ATOM   4429  CG  LYS A 269     -15.083   9.112  20.646  1.00  0.520          C  
ATOM   4430  CD  LYS A 269     -16.394   9.893  20.574  1.00  0.520          C  
ATOM   4431  CE  LYS A 269     -17.412   9.325  21.571  1.00  0.520          C  
ATOM   4432  NZ  LYS A 269     -18.737   9.975  21.452  1.00  0.520          N  
ATOM   4433  H   LYS A 269     -13.845   7.407  18.624  1.00  0.460          H  
ATOM   4434  HA  LYS A 269     -11.889   9.341  19.106  1.00  0.440          H  
ATOM   4435 1HB  LYS A 269     -13.710  10.702  20.058  1.00  0.630          H  
ATOM   4436 2HB  LYS A 269     -14.328   9.781  18.701  1.00  0.630          H  
ATOM   4437 1HG  LYS A 269     -15.281   8.080  20.344  1.00  0.630          H  
ATOM   4438 2HG  LYS A 269     -14.783   9.103  21.676  1.00  0.630          H  
ATOM   4439 1HD  LYS A 269     -16.221  10.947  20.789  1.00  0.630          H  
ATOM   4440 2HD  LYS A 269     -16.806   9.808  19.584  1.00  0.630          H  
ATOM   4441 1HE  LYS A 269     -17.526   8.254  21.409  1.00  0.630          H  
ATOM   4442 2HE  LYS A 269     -17.033   9.494  22.578  1.00  0.630          H  
ATOM   4443 1HZ  LYS A 269     -19.395   9.610  22.123  1.00  0.630          H  
ATOM   4444 2HZ  LYS A 269     -18.637  10.980  21.611  1.00  0.630          H  
ATOM   4445 3HZ  LYS A 269     -19.092   9.797  20.519  1.00  0.630          H  
ATOM   4446  N   GLY A 270     -10.998   9.344  21.426  1.00  0.390          N  
ATOM   4447  CA  GLY A 270     -10.448   9.322  22.774  1.00  0.400          C  
ATOM   4448  C   GLY A 270      -9.703   8.036  23.167  1.00  0.390          C  
ATOM   4449  O   GLY A 270      -9.104   7.961  24.242  1.00  0.380          O  
ATOM   4450  H   GLY A 270     -10.502   9.951  20.751  1.00  0.470          H  
ATOM   4451 1HA  GLY A 270      -9.775  10.168  22.868  1.00  0.480          H  
ATOM   4452 2HA  GLY A 270     -11.257   9.493  23.479  1.00  0.480          H  
ATOM   4453  N   ASN A 271      -9.668   7.023  22.308  1.00  0.390          N  
ATOM   4454  CA  ASN A 271      -9.044   5.779  22.751  1.00  0.390          C  
ATOM   4455  C   ASN A 271      -7.534   5.806  22.647  1.00  0.390          C  
ATOM   4456  O   ASN A 271      -6.834   5.018  23.284  1.00  0.480          O  
ATOM   4457  CB  ASN A 271      -9.635   4.603  22.007  1.00  0.550          C  
ATOM   4458  CG  ASN A 271     -11.063   4.343  22.408  1.00  0.550          C  
ATOM   4459  OD1 ASN A 271     -11.530   4.747  23.486  1.00  0.550          O  
ATOM   4460  ND2 ASN A 271     -11.768   3.636  21.577  1.00  0.550          N  
ATOM   4461  H   ASN A 271     -10.131   7.086  21.392  1.00  0.470          H  
ATOM   4462  HA  ASN A 271      -9.281   5.645  23.806  1.00  0.470          H  
ATOM   4463 1HB  ASN A 271      -9.599   4.795  20.933  1.00  0.660          H  
ATOM   4464 2HB  ASN A 271      -9.062   3.711  22.196  1.00  0.660          H  
ATOM   4465 1HD2 ASN A 271     -12.724   3.422  21.780  1.00  0.660          H  
ATOM   4466 2HD2 ASN A 271     -11.355   3.289  20.741  1.00  0.660          H  
ATOM   4467  N   LEU A 272      -7.001   6.784  21.960  1.00  0.350          N  
ATOM   4468  CA  LEU A 272      -5.568   6.872  21.783  1.00  0.340          C  
ATOM   4469  C   LEU A 272      -4.912   7.524  22.996  1.00  0.350          C  
ATOM   4470  O   LEU A 272      -3.695   7.711  23.038  1.00  0.370          O  
ATOM   4471  CB  LEU A 272      -5.242   7.578  20.477  1.00  0.480          C  
ATOM   4472  CG  LEU A 272      -5.656   6.831  19.153  1.00  0.480          C  
ATOM   4473  CD1 LEU A 272      -5.471   7.765  18.016  1.00  0.480          C  
ATOM   4474  CD2 LEU A 272      -4.758   5.580  18.921  1.00  0.480          C  
ATOM   4475  H   LEU A 272      -7.620   7.450  21.512  1.00  0.420          H  
ATOM   4476  HA  LEU A 272      -5.181   5.863  21.711  1.00  0.410          H  
ATOM   4477 1HB  LEU A 272      -5.711   8.567  20.483  1.00  0.580          H  
ATOM   4478 2HB  LEU A 272      -4.188   7.707  20.437  1.00  0.580          H  
ATOM   4479  HG  LEU A 272      -6.704   6.529  19.202  1.00  0.580          H  
ATOM   4480 1HD1 LEU A 272      -5.759   7.283  17.080  1.00  0.580          H  
ATOM   4481 2HD1 LEU A 272      -6.104   8.600  18.208  1.00  0.580          H  
ATOM   4482 3HD1 LEU A 272      -4.435   8.085  17.961  1.00  0.580          H  
ATOM   4483 1HD2 LEU A 272      -5.048   5.109  17.987  1.00  0.580          H  
ATOM   4484 2HD2 LEU A 272      -3.715   5.876  18.857  1.00  0.580          H  
ATOM   4485 3HD2 LEU A 272      -4.869   4.874  19.721  1.00  0.580          H  
ATOM   4486  N   LYS A 273      -5.740   7.866  23.991  1.00  0.360          N  
ATOM   4487  CA  LYS A 273      -5.284   8.422  25.241  1.00  0.380          C  
ATOM   4488  C   LYS A 273      -5.098   7.347  26.315  1.00  0.420          C  
ATOM   4489  O   LYS A 273      -4.730   7.675  27.448  1.00  0.500          O  
ATOM   4490  CB  LYS A 273      -6.220   9.524  25.704  1.00  0.520          C  
ATOM   4491  CG  LYS A 273      -6.139  10.738  24.830  1.00  0.520          C  
ATOM   4492  CD  LYS A 273      -6.950  11.909  25.364  1.00  0.520          C  
ATOM   4493  CE  LYS A 273      -8.406  11.795  24.952  1.00  0.520          C  
ATOM   4494  NZ  LYS A 273      -9.232  12.965  25.366  1.00  0.520          N  
ATOM   4495  H   LYS A 273      -6.748   7.720  23.893  1.00  0.430          H  
ATOM   4496  HA  LYS A 273      -4.315   8.881  25.058  1.00  0.460          H  
ATOM   4497 1HB  LYS A 273      -7.238   9.156  25.664  1.00  0.630          H  
ATOM   4498 2HB  LYS A 273      -6.003   9.803  26.734  1.00  0.630          H  
ATOM   4499 1HG  LYS A 273      -5.106  11.017  24.802  1.00  0.630          H  
ATOM   4500 2HG  LYS A 273      -6.457  10.497  23.811  1.00  0.630          H  
ATOM   4501 1HD  LYS A 273      -6.877  11.941  26.453  1.00  0.630          H  
ATOM   4502 2HD  LYS A 273      -6.538  12.836  24.961  1.00  0.630          H  
ATOM   4503 1HE  LYS A 273      -8.437  11.726  23.866  1.00  0.630          H  
ATOM   4504 2HE  LYS A 273      -8.845  10.892  25.378  1.00  0.630          H  
ATOM   4505 1HZ  LYS A 273     -10.186  12.797  25.010  1.00  0.630          H  
ATOM   4506 2HZ  LYS A 273      -9.248  13.044  26.382  1.00  0.630          H  
ATOM   4507 3HZ  LYS A 273      -8.888  13.827  24.975  1.00  0.630          H  
ATOM   4508  N   ASN A 274      -5.336   6.068  25.956  1.00  0.400          N  
ATOM   4509  CA  ASN A 274      -5.216   4.919  26.870  1.00  0.430          C  
ATOM   4510  C   ASN A 274      -3.783   4.412  27.037  1.00  0.490          C  
ATOM   4511  O   ASN A 274      -3.264   3.682  26.189  1.00  0.740          O  
ATOM   4512  CB  ASN A 274      -6.075   3.766  26.401  1.00  0.590          C  
ATOM   4513  CG  ASN A 274      -7.550   3.975  26.531  1.00  0.590          C  
ATOM   4514  OD1 ASN A 274      -8.044   4.548  27.507  1.00  0.590          O  
ATOM   4515  ND2 ASN A 274      -8.285   3.482  25.566  1.00  0.590          N  
ATOM   4516  H   ASN A 274      -5.648   5.873  25.000  1.00  0.480          H  
ATOM   4517  HA  ASN A 274      -5.563   5.223  27.849  1.00  0.520          H  
ATOM   4518 1HB  ASN A 274      -5.848   3.553  25.355  1.00  0.710          H  
ATOM   4519 2HB  ASN A 274      -5.809   2.888  26.957  1.00  0.710          H  
ATOM   4520 1HD2 ASN A 274      -9.278   3.564  25.602  1.00  0.710          H  
ATOM   4521 2HD2 ASN A 274      -7.846   3.003  24.783  1.00  0.710          H  
ATOM   4522  N   LYS A 275      -3.115   4.839  28.105  1.00  0.540          N  
ATOM   4523  CA  LYS A 275      -1.705   4.489  28.290  1.00  0.620          C  
ATOM   4524  C   LYS A 275      -1.448   3.796  29.635  1.00  0.630          C  
ATOM   4525  O   LYS A 275      -2.188   3.985  30.607  1.00  0.770          O  
ATOM   4526  CB  LYS A 275      -0.821   5.716  28.200  1.00  0.840          C  
ATOM   4527  CG  LYS A 275      -0.804   6.574  26.916  1.00  0.840          C  
ATOM   4528  CD  LYS A 275      -0.221   5.905  25.702  1.00  0.840          C  
ATOM   4529  CE  LYS A 275       0.142   6.963  24.616  1.00  0.840          C  
ATOM   4530  NZ  LYS A 275       0.749   6.355  23.397  1.00  0.840          N  
ATOM   4531  H   LYS A 275      -3.612   5.408  28.801  1.00  0.650          H  
ATOM   4532  HA  LYS A 275      -1.413   3.787  27.508  1.00  0.740          H  
ATOM   4533 1HB  LYS A 275      -1.153   6.379  28.955  1.00  1.000          H  
ATOM   4534 2HB  LYS A 275       0.208   5.434  28.423  1.00  1.000          H  
ATOM   4535 1HG  LYS A 275      -1.829   6.866  26.683  1.00  1.000          H  
ATOM   4536 2HG  LYS A 275      -0.218   7.463  27.118  1.00  1.000          H  
ATOM   4537 1HD  LYS A 275       0.646   5.326  25.970  1.00  1.000          H  
ATOM   4538 2HD  LYS A 275      -0.965   5.244  25.286  1.00  1.000          H  
ATOM   4539 1HE  LYS A 275      -0.735   7.547  24.333  1.00  1.000          H  
ATOM   4540 2HE  LYS A 275       0.880   7.628  25.056  1.00  1.000          H  
ATOM   4541 1HZ  LYS A 275       1.068   7.064  22.730  1.00  1.000          H  
ATOM   4542 2HZ  LYS A 275       1.577   5.807  23.670  1.00  1.000          H  
ATOM   4543 3HZ  LYS A 275       0.100   5.750  22.943  1.00  1.000          H  
ATOM   4544  N   CYS A 276      -0.374   3.003  29.688  1.00  0.590          N  
ATOM   4545  CA  CYS A 276      -0.002   2.282  30.908  1.00  0.720          C  
ATOM   4546  C   CYS A 276       0.700   3.173  31.943  1.00  1.020          C  
ATOM   4547  O   CYS A 276       1.750   3.748  31.685  1.00  1.860          O  
ATOM   4548  CB  CYS A 276       0.924   1.129  30.543  1.00  0.960          C  
ATOM   4549  SG  CYS A 276       0.152  -0.073  29.488  1.00  0.960          S  
ATOM   4550  H   CYS A 276       0.163   2.880  28.833  1.00  0.710          H  
ATOM   4551  HA  CYS A 276      -0.901   1.878  31.355  1.00  0.860          H  
ATOM   4552 1HB  CYS A 276       1.779   1.511  30.025  1.00  1.150          H  
ATOM   4553 2HB  CYS A 276       1.270   0.632  31.445  1.00  1.150          H  
ATOM   4554  N   VAL A 277       0.101   3.211  33.148  1.00  1.030          N  
ATOM   4555  CA  VAL A 277       0.545   4.049  34.267  1.00  1.170          C  
ATOM   4556  C   VAL A 277       1.084   3.335  35.514  1.00  1.240          C  
ATOM   4557  O   VAL A 277       0.471   2.411  36.063  1.00  1.670          O  
ATOM   4558  CB  VAL A 277      -0.603   5.000  34.668  1.00  1.580          C  
ATOM   4559  CG1 VAL A 277      -0.253   5.801  35.891  1.00  1.580          C  
ATOM   4560  CG2 VAL A 277      -0.825   5.950  33.543  1.00  1.580          C  
ATOM   4561  H   VAL A 277      -0.774   2.689  33.251  1.00  1.240          H  
ATOM   4562  HA  VAL A 277       1.350   4.677  33.887  1.00  1.400          H  
ATOM   4563  HB  VAL A 277      -1.507   4.427  34.865  1.00  1.900          H  
ATOM   4564 1HG1 VAL A 277      -1.071   6.476  36.132  1.00  1.900          H  
ATOM   4565 2HG1 VAL A 277      -0.100   5.138  36.733  1.00  1.900          H  
ATOM   4566 3HG1 VAL A 277       0.634   6.367  35.704  1.00  1.900          H  
ATOM   4567 1HG2 VAL A 277      -1.624   6.644  33.778  1.00  1.900          H  
ATOM   4568 2HG2 VAL A 277       0.096   6.497  33.387  1.00  1.900          H  
ATOM   4569 3HG2 VAL A 277      -1.088   5.400  32.640  1.00  1.900          H  
ATOM   4570  N   LYS A 278       2.266   3.824  35.921  1.00  1.360          N  
ATOM   4571  CA  LYS A 278       3.118   3.405  37.047  1.00  1.940          C  
ATOM   4572  C   LYS A 278       2.572   3.538  38.474  1.00  1.730          C  
ATOM   4573  O   LYS A 278       2.924   2.751  39.352  1.00  2.100          O  
ATOM   4574  CB  LYS A 278       4.374   4.282  37.037  1.00  2.480          C  
ATOM   4575  CG  LYS A 278       5.329   4.060  35.908  1.00  2.480          C  
ATOM   4576  CD  LYS A 278       6.453   5.058  35.937  1.00  2.480          C  
ATOM   4577  CE  LYS A 278       7.362   4.892  34.742  1.00  2.480          C  
ATOM   4578  NZ  LYS A 278       8.357   5.993  34.654  1.00  2.480          N  
ATOM   4579  H   LYS A 278       2.624   4.599  35.352  1.00  1.630          H  
ATOM   4580  HA  LYS A 278       3.376   2.357  36.891  1.00  2.330          H  
ATOM   4581 1HB  LYS A 278       4.073   5.330  37.003  1.00  2.980          H  
ATOM   4582 2HB  LYS A 278       4.921   4.131  37.967  1.00  2.980          H  
ATOM   4583 1HG  LYS A 278       5.757   3.070  35.992  1.00  2.980          H  
ATOM   4584 2HG  LYS A 278       4.804   4.155  34.959  1.00  2.980          H  
ATOM   4585 1HD  LYS A 278       6.046   6.067  35.919  1.00  2.980          H  
ATOM   4586 2HD  LYS A 278       7.034   4.930  36.847  1.00  2.980          H  
ATOM   4587 1HE  LYS A 278       7.882   3.940  34.811  1.00  2.980          H  
ATOM   4588 2HE  LYS A 278       6.759   4.893  33.848  1.00  2.980          H  
ATOM   4589 1HZ  LYS A 278       8.933   5.864  33.838  1.00  2.980          H  
ATOM   4590 2HZ  LYS A 278       7.831   6.897  34.572  1.00  2.980          H  
ATOM   4591 3HZ  LYS A 278       8.934   6.011  35.476  1.00  2.980          H  
ATOM   4592  N   ASN A 279       1.813   4.595  38.729  1.00  2.040          N  
ATOM   4593  CA  ASN A 279       1.360   4.937  40.074  1.00  2.250          C  
ATOM   4594  C   ASN A 279       0.094   4.234  40.584  1.00  2.480          C  
ATOM   4595  O   ASN A 279      -0.410   3.277  40.000  1.00  3.140          O  
ATOM   4596  CB  ASN A 279       1.243   6.448  40.179  1.00  3.070          C  
ATOM   4597  CG  ASN A 279       0.174   7.031  39.334  1.00  3.070          C  
ATOM   4598  OD1 ASN A 279      -0.755   6.354  38.891  1.00  3.070          O  
ATOM   4599  ND2 ASN A 279       0.288   8.295  39.083  1.00  3.070          N  
ATOM   4600  H   ASN A 279       1.557   5.196  37.964  1.00  2.450          H  
ATOM   4601  HA  ASN A 279       2.156   4.643  40.758  1.00  2.700          H  
ATOM   4602 1HB  ASN A 279       1.077   6.748  41.207  1.00  3.680          H  
ATOM   4603 2HB  ASN A 279       2.189   6.894  39.870  1.00  3.680          H  
ATOM   4604 1HD2 ASN A 279      -0.419   8.744  38.518  1.00  3.680          H  
ATOM   4605 2HD2 ASN A 279       1.053   8.818  39.450  1.00  3.680          H  
ATOM   4606  N   ASP A 280      -0.361   4.683  41.763  1.00  2.670          N  
ATOM   4607  CA  ASP A 280      -1.497   4.110  42.484  1.00  3.430          C  
ATOM   4608  C   ASP A 280      -2.803   4.106  41.680  1.00  3.510          C  
ATOM   4609  O   ASP A 280      -3.171   5.105  41.049  1.00  4.070          O  
ATOM   4610  CB  ASP A 280      -1.700   4.847  43.807  1.00  4.500          C  
ATOM   4611  CG  ASP A 280      -2.724   4.180  44.658  1.00  4.500          C  
ATOM   4612  OD1 ASP A 280      -2.375   3.395  45.498  1.00  4.500          O  
ATOM   4613  OD2 ASP A 280      -3.881   4.420  44.409  1.00  4.500          O  
ATOM   4614  H   ASP A 280       0.109   5.464  42.189  1.00  3.200          H  
ATOM   4615  HA  ASP A 280      -1.251   3.074  42.716  1.00  4.120          H  
ATOM   4616 1HB  ASP A 280      -0.759   4.886  44.355  1.00  5.400          H  
ATOM   4617 2HB  ASP A 280      -2.012   5.871  43.614  1.00  5.400          H  
ATOM   4618  N   MET A 281      -3.494   2.956  41.720  1.00  3.430          N  
ATOM   4619  CA  MET A 281      -4.756   2.732  41.019  1.00  3.950          C  
ATOM   4620  C   MET A 281      -5.980   2.553  41.920  1.00  4.110          C  
ATOM   4621  O   MET A 281      -7.039   2.110  41.462  1.00  4.620          O  
ATOM   4622  CB  MET A 281      -4.600   1.537  40.086  1.00  5.320          C  
ATOM   4623  CG  MET A 281      -4.373   0.179  40.760  1.00  5.320          C  
ATOM   4624  SD  MET A 281      -4.085  -1.166  39.557  1.00  5.320          S  
ATOM   4625  CE  MET A 281      -2.360  -0.923  39.048  1.00  5.320          C  
ATOM   4626  H   MET A 281      -3.110   2.205  42.274  1.00  4.120          H  
ATOM   4627  HA  MET A 281      -4.959   3.598  40.414  1.00  4.740          H  
ATOM   4628 1HB  MET A 281      -5.488   1.452  39.492  1.00  6.390          H  
ATOM   4629 2HB  MET A 281      -3.769   1.720  39.419  1.00  6.390          H  
ATOM   4630 1HG  MET A 281      -3.510   0.237  41.416  1.00  6.390          H  
ATOM   4631 2HG  MET A 281      -5.246  -0.083  41.363  1.00  6.390          H  
ATOM   4632 1HE  MET A 281      -2.083  -1.679  38.310  1.00  6.390          H  
ATOM   4633 2HE  MET A 281      -2.222   0.062  38.615  1.00  6.390          H  
ATOM   4634 3HE  MET A 281      -1.705  -1.016  39.914  1.00  6.390          H  
ATOM   4635  N   ALA A 282      -5.867   2.880  43.199  1.00  4.170          N  
ATOM   4636  CA  ALA A 282      -6.966   2.667  44.129  1.00  4.700          C  
ATOM   4637  C   ALA A 282      -7.999   3.778  44.072  1.00  4.880          C  
ATOM   4638  O   ALA A 282      -8.128   4.550  45.034  1.00  5.460          O  
ATOM   4639  CB  ALA A 282      -6.429   2.557  45.543  1.00  6.370          C  
ATOM   4640  H   ALA A 282      -5.002   3.307  43.554  1.00  5.000          H  
ATOM   4641  HA  ALA A 282      -7.459   1.734  43.859  1.00  5.640          H  
ATOM   4642 1HB  ALA A 282      -7.245   2.368  46.235  1.00  7.640          H  
ATOM   4643 2HB  ALA A 282      -5.707   1.743  45.595  1.00  7.640          H  
ATOM   4644 3HB  ALA A 282      -5.931   3.496  45.809  1.00  7.640          H  
ATOM   4645  N   VAL A 283      -8.740   3.843  42.964  1.00  4.710          N  
ATOM   4646  CA  VAL A 283      -9.749   4.886  42.785  1.00  5.010          C  
ATOM   4647  C   VAL A 283     -11.137   4.285  42.560  1.00  5.060          C  
ATOM   4648  O   VAL A 283     -11.434   3.922  41.422  1.00  5.300          O  
ATOM   4649  CB  VAL A 283      -9.417   5.734  41.547  1.00  6.890          C  
ATOM   4650  CG1 VAL A 283     -10.422   6.881  41.403  1.00  6.890          C  
ATOM   4651  CG2 VAL A 283      -8.091   6.227  41.673  1.00  6.890          C  
ATOM   4652  H   VAL A 283      -8.531   3.147  42.238  1.00  5.650          H  
ATOM   4653  HA  VAL A 283      -9.736   5.532  43.639  1.00  6.010          H  
ATOM   4654  HB  VAL A 283      -9.486   5.120  40.648  1.00  8.270          H  
ATOM   4655 1HG1 VAL A 283     -10.169   7.469  40.523  1.00  8.270          H  
ATOM   4656 2HG1 VAL A 283     -11.432   6.494  41.293  1.00  8.270          H  
ATOM   4657 3HG1 VAL A 283     -10.375   7.518  42.291  1.00  8.270          H  
ATOM   4658 1HG2 VAL A 283      -7.838   6.839  40.824  1.00  8.270          H  
ATOM   4659 2HG2 VAL A 283      -8.083   6.797  42.539  1.00  8.270          H  
ATOM   4660 3HG2 VAL A 283      -7.375   5.418  41.750  1.00  8.270          H  
ATOM   4661  N   ASN A 284     -12.030   4.182  43.565  1.00  5.220          N  
ATOM   4662  CA  ASN A 284     -11.976   4.517  45.002  1.00  5.340          C  
ATOM   4663  C   ASN A 284     -11.520   5.904  45.501  1.00  5.410          C  
ATOM   4664  O   ASN A 284     -12.273   6.873  45.400  1.00  5.620          O  
ATOM   4665  CB  ASN A 284     -11.260   3.413  45.765  1.00  7.430          C  
ATOM   4666  CG  ASN A 284     -12.000   2.109  45.682  1.00  7.430          C  
ATOM   4667  OD1 ASN A 284     -13.220   2.087  45.469  1.00  7.430          O  
ATOM   4668  ND2 ASN A 284     -11.301   1.015  45.855  1.00  7.430          N  
ATOM   4669  H   ASN A 284     -12.919   3.793  43.282  1.00  6.260          H  
ATOM   4670  HA  ASN A 284     -13.008   4.450  45.348  1.00  6.410          H  
ATOM   4671 1HB  ASN A 284     -10.282   3.257  45.385  1.00  8.910          H  
ATOM   4672 2HB  ASN A 284     -11.165   3.689  46.817  1.00  8.910          H  
ATOM   4673 1HD2 ASN A 284     -11.754   0.122  45.813  1.00  8.910          H  
ATOM   4674 2HD2 ASN A 284     -10.320   1.062  46.039  1.00  8.910          H  
ATOM   4675  N   GLU A 285     -10.343   5.974  46.138  1.00  5.560          N  
ATOM   4676  CA  GLU A 285      -9.889   7.197  46.798  1.00  5.880          C  
ATOM   4677  C   GLU A 285      -8.841   8.066  46.103  1.00  5.620          C  
ATOM   4678  O   GLU A 285      -8.788   9.271  46.369  1.00  5.920          O  
ATOM   4679  CB  GLU A 285      -9.371   6.838  48.193  1.00  8.100          C  
ATOM   4680  CG  GLU A 285     -10.436   6.266  49.144  1.00  8.100          C  
ATOM   4681  CD  GLU A 285      -9.883   5.923  50.512  1.00  8.100          C  
ATOM   4682  OE1 GLU A 285      -8.694   6.036  50.693  1.00  8.100          O  
ATOM   4683  OE2 GLU A 285     -10.651   5.554  51.370  1.00  8.100          O  
ATOM   4684  H   GLU A 285      -9.712   5.178  46.120  1.00  6.670          H  
ATOM   4685  HA  GLU A 285     -10.770   7.824  46.935  1.00  7.060          H  
ATOM   4686 1HB  GLU A 285      -8.576   6.098  48.096  1.00  9.720          H  
ATOM   4687 2HB  GLU A 285      -8.941   7.723  48.658  1.00  9.720          H  
ATOM   4688 1HG  GLU A 285     -11.234   6.999  49.257  1.00  9.720          H  
ATOM   4689 2HG  GLU A 285     -10.867   5.372  48.698  1.00  9.720          H  
ATOM   4690  N   THR A 286      -8.004   7.512  45.230  1.00  5.440          N  
ATOM   4691  CA  THR A 286      -6.933   8.331  44.614  1.00  5.530          C  
ATOM   4692  C   THR A 286      -7.522   9.207  43.473  1.00  5.060          C  
ATOM   4693  O   THR A 286      -7.148   9.134  42.293  1.00  4.950          O  
ATOM   4694  CB  THR A 286      -5.741   7.414  44.151  1.00  7.710          C  
ATOM   4695  OG1 THR A 286      -5.223   6.702  45.294  1.00  7.710          O  
ATOM   4696  CG2 THR A 286      -4.580   8.214  43.518  1.00  7.710          C  
ATOM   4697  H   THR A 286      -8.068   6.509  45.045  1.00  6.530          H  
ATOM   4698  HA  THR A 286      -6.537   9.003  45.376  1.00  6.640          H  
ATOM   4699  HB  THR A 286      -6.085   6.693  43.441  1.00  9.250          H  
ATOM   4700  HG1 THR A 286      -4.682   5.928  44.985  1.00  9.250          H  
ATOM   4701 1HG2 THR A 286      -3.793   7.511  43.241  1.00  9.250          H  
ATOM   4702 2HG2 THR A 286      -4.883   8.746  42.637  1.00  9.250          H  
ATOM   4703 3HG2 THR A 286      -4.196   8.923  44.246  1.00  9.250          H  
ATOM   4704  N   THR A 287      -8.315  10.194  43.887  1.00  5.190          N  
ATOM   4705  CA  THR A 287      -9.093  11.082  43.024  1.00  5.220          C  
ATOM   4706  C   THR A 287      -8.256  12.162  42.365  1.00  4.920          C  
ATOM   4707  O   THR A 287      -8.764  12.985  41.594  1.00  5.120          O  
ATOM   4708  CB  THR A 287     -10.267  11.705  43.796  1.00  7.300          C  
ATOM   4709  OG1 THR A 287      -9.772  12.425  44.935  1.00  7.300          O  
ATOM   4710  CG2 THR A 287     -11.228  10.597  44.250  1.00  7.300          C  
ATOM   4711  H   THR A 287      -8.481  10.240  44.893  1.00  6.230          H  
ATOM   4712  HA  THR A 287      -9.521  10.473  42.227  1.00  6.260          H  
ATOM   4713  HB  THR A 287     -10.799  12.399  43.144  1.00  8.760          H  
ATOM   4714  HG1 THR A 287     -10.484  12.941  45.322  1.00  8.760          H  
ATOM   4715 1HG2 THR A 287     -12.064  11.039  44.788  1.00  8.760          H  
ATOM   4716 2HG2 THR A 287     -11.603  10.060  43.379  1.00  8.760          H  
ATOM   4717 3HG2 THR A 287     -10.721   9.902  44.896  1.00  8.760          H  
ATOM   4718  N   ASN A 288      -6.939  12.046  42.557  1.00  4.760          N  
ATOM   4719  CA  ASN A 288      -5.898  12.877  41.977  1.00  4.860          C  
ATOM   4720  C   ASN A 288      -6.013  12.810  40.462  1.00  4.420          C  
ATOM   4721  O   ASN A 288      -5.603  13.738  39.752  1.00  4.430          O  
ATOM   4722  CB  ASN A 288      -4.535  12.353  42.377  1.00  6.760          C  
ATOM   4723  CG  ASN A 288      -4.239  12.542  43.819  1.00  6.760          C  
ATOM   4724  OD1 ASN A 288      -4.894  13.316  44.521  1.00  6.760          O  
ATOM   4725  ND2 ASN A 288      -3.252  11.833  44.295  1.00  6.760          N  
ATOM   4726  H   ASN A 288      -6.657  11.340  43.223  1.00  5.710          H  
ATOM   4727  HA  ASN A 288      -6.034  13.912  42.294  1.00  5.830          H  
ATOM   4728 1HB  ASN A 288      -4.476  11.289  42.145  1.00  8.120          H  
ATOM   4729 2HB  ASN A 288      -3.764  12.856  41.791  1.00  8.120          H  
ATOM   4730 1HD2 ASN A 288      -3.002  11.910  45.262  1.00  8.120          H  
ATOM   4731 2HD2 ASN A 288      -2.738  11.215  43.698  1.00  8.120          H  
ATOM   4732  N   TYR A 289      -6.648  11.728  39.996  1.00  4.370          N  
ATOM   4733  CA  TYR A 289      -6.883  11.420  38.598  1.00  4.350          C  
ATOM   4734  C   TYR A 289      -7.526  12.582  37.824  1.00  4.040          C  
ATOM   4735  O   TYR A 289      -7.394  12.648  36.600  1.00  3.910          O  
ATOM   4736  CB  TYR A 289      -7.713  10.149  38.468  1.00  6.100          C  
ATOM   4737  CG  TYR A 289      -6.897   8.848  38.640  1.00  6.100          C  
ATOM   4738  CD1 TYR A 289      -5.695   8.793  39.387  1.00  6.100          C  
ATOM   4739  CD2 TYR A 289      -7.344   7.700  38.001  1.00  6.100          C  
ATOM   4740  CE1 TYR A 289      -5.001   7.615  39.476  1.00  6.100          C  
ATOM   4741  CE2 TYR A 289      -6.632   6.535  38.103  1.00  6.100          C  
ATOM   4742  CZ  TYR A 289      -5.475   6.494  38.834  1.00  6.100          C  
ATOM   4743  OH  TYR A 289      -4.780   5.336  38.909  1.00  6.100          O  
ATOM   4744  H   TYR A 289      -6.944  11.032  40.692  1.00  5.240          H  
ATOM   4745  HA  TYR A 289      -5.943  11.177  38.147  1.00  5.220          H  
ATOM   4746 1HB  TYR A 289      -8.500  10.156  39.229  1.00  7.320          H  
ATOM   4747 2HB  TYR A 289      -8.198  10.125  37.494  1.00  7.320          H  
ATOM   4748  HD1 TYR A 289      -5.292   9.650  39.897  1.00  7.320          H  
ATOM   4749  HD2 TYR A 289      -8.261   7.724  37.415  1.00  7.320          H  
ATOM   4750  HE1 TYR A 289      -4.073   7.566  40.052  1.00  7.320          H  
ATOM   4751  HE2 TYR A 289      -6.985   5.639  37.604  1.00  7.320          H  
ATOM   4752  HH  TYR A 289      -4.101   5.400  39.624  1.00  7.320          H  
ATOM   4753  N   SER A 290      -8.219  13.492  38.524  1.00  4.290          N  
ATOM   4754  CA  SER A 290      -8.878  14.628  37.878  1.00  4.530          C  
ATOM   4755  C   SER A 290      -7.907  15.682  37.295  1.00  4.070          C  
ATOM   4756  O   SER A 290      -8.317  16.486  36.451  1.00  4.410          O  
ATOM   4757  CB  SER A 290      -9.765  15.344  38.876  1.00  6.250          C  
ATOM   4758  OG  SER A 290      -8.998  16.082  39.794  1.00  6.250          O  
ATOM   4759  H   SER A 290      -8.297  13.388  39.541  1.00  5.150          H  
ATOM   4760  HA  SER A 290      -9.492  14.243  37.067  1.00  5.440          H  
ATOM   4761 1HB  SER A 290     -10.452  16.002  38.351  1.00  7.500          H  
ATOM   4762 2HB  SER A 290     -10.356  14.603  39.412  1.00  7.500          H  
ATOM   4763  HG  SER A 290      -9.605  16.360  40.481  1.00  7.500          H  
ATOM   4764  N   SER A 291      -6.629  15.691  37.730  1.00  3.690          N  
ATOM   4765  CA  SER A 291      -5.648  16.664  37.222  1.00  3.770          C  
ATOM   4766  C   SER A 291      -4.395  15.941  36.749  1.00  3.390          C  
ATOM   4767  O   SER A 291      -3.559  16.482  36.015  1.00  3.640          O  
ATOM   4768  CB  SER A 291      -5.297  17.678  38.293  1.00  5.250          C  
ATOM   4769  OG  SER A 291      -4.654  17.073  39.387  1.00  5.250          O  
ATOM   4770  H   SER A 291      -6.327  15.021  38.438  1.00  4.430          H  
ATOM   4771  HA  SER A 291      -6.083  17.188  36.371  1.00  4.520          H  
ATOM   4772 1HB  SER A 291      -4.648  18.443  37.865  1.00  6.300          H  
ATOM   4773 2HB  SER A 291      -6.205  18.174  38.631  1.00  6.300          H  
ATOM   4774  HG  SER A 291      -4.526  17.770  40.036  1.00  6.300          H  
ATOM   4775  N   HIS A 292      -4.320  14.689  37.147  1.00  3.030          N  
ATOM   4776  CA  HIS A 292      -3.240  13.748  36.900  1.00  2.930          C  
ATOM   4777  C   HIS A 292      -2.825  13.543  35.446  1.00  2.770          C  
ATOM   4778  O   HIS A 292      -3.685  13.290  34.606  1.00  3.170          O  
ATOM   4779  CB  HIS A 292      -3.794  12.434  37.399  1.00  4.140          C  
ATOM   4780  CG  HIS A 292      -3.057  11.209  37.302  1.00  4.140          C  
ATOM   4781  ND1 HIS A 292      -2.988  10.484  36.137  1.00  4.140          N  
ATOM   4782  CD2 HIS A 292      -2.389  10.511  38.226  1.00  4.140          C  
ATOM   4783  CE1 HIS A 292      -2.305   9.389  36.358  1.00  4.140          C  
ATOM   4784  NE2 HIS A 292      -1.921   9.397  37.617  1.00  4.140          N  
ATOM   4785  H   HIS A 292      -5.057  14.382  37.787  1.00  3.640          H  
ATOM   4786  HA  HIS A 292      -2.401  14.065  37.498  1.00  3.520          H  
ATOM   4787 1HB  HIS A 292      -4.044  12.546  38.427  1.00  4.970          H  
ATOM   4788 2HB  HIS A 292      -4.704  12.282  36.838  1.00  4.970          H  
ATOM   4789  HD1 HIS A 292      -3.128  10.875  35.217  1.00  4.970          H  
ATOM   4790  HD2 HIS A 292      -2.190  10.684  39.284  1.00  4.970          H  
ATOM   4791  HE1 HIS A 292      -2.147   8.673  35.559  1.00  4.970          H  
ATOM   4792  N   ARG A 293      -1.508  13.563  35.116  1.00  2.640          N  
ATOM   4793  CA  ARG A 293      -0.322  13.875  35.936  1.00  2.740          C  
ATOM   4794  C   ARG A 293       0.834  14.051  34.946  1.00  2.450          C  
ATOM   4795  O   ARG A 293       0.733  13.629  33.794  1.00  3.000          O  
ATOM   4796  CB  ARG A 293       0.003  12.792  36.990  1.00  3.800          C  
ATOM   4797  CG  ARG A 293       1.219  12.971  37.925  1.00  3.800          C  
ATOM   4798  CD  ARG A 293       1.008  14.022  38.957  1.00  3.800          C  
ATOM   4799  NE  ARG A 293       2.151  14.115  39.855  1.00  3.800          N  
ATOM   4800  CZ  ARG A 293       2.277  15.003  40.870  1.00  3.800          C  
ATOM   4801  NH1 ARG A 293       1.321  15.879  41.111  1.00  3.800          N  
ATOM   4802  NH2 ARG A 293       3.369  14.987  41.622  1.00  3.800          N  
ATOM   4803  H   ARG A 293      -1.307  13.355  34.146  1.00  3.170          H  
ATOM   4804  HA  ARG A 293      -0.476  14.828  36.443  1.00  3.290          H  
ATOM   4805 1HB  ARG A 293      -0.777  12.707  37.684  1.00  4.560          H  
ATOM   4806 2HB  ARG A 293       0.088  11.866  36.535  1.00  4.560          H  
ATOM   4807 1HG  ARG A 293       1.323  12.042  38.476  1.00  4.560          H  
ATOM   4808 2HG  ARG A 293       2.142  13.137  37.397  1.00  4.560          H  
ATOM   4809 1HD  ARG A 293       0.866  14.989  38.479  1.00  4.560          H  
ATOM   4810 2HD  ARG A 293       0.125  13.772  39.549  1.00  4.560          H  
ATOM   4811  HE  ARG A 293       2.913  13.462  39.709  1.00  4.560          H  
ATOM   4812 1HH1 ARG A 293       0.488  15.893  40.545  1.00  4.560          H  
ATOM   4813 2HH1 ARG A 293       1.417  16.539  41.869  1.00  4.560          H  
ATOM   4814 1HH2 ARG A 293       4.102  14.315  41.438  1.00  4.560          H  
ATOM   4815 2HH2 ARG A 293       3.472  15.644  42.382  1.00  4.560          H  
ATOM   4816  N   LYS A 294       1.931  14.647  35.390  1.00  2.150          N  
ATOM   4817  CA  LYS A 294       3.126  14.814  34.576  1.00  2.280          C  
ATOM   4818  C   LYS A 294       3.469  13.463  33.900  1.00  2.200          C  
ATOM   4819  O   LYS A 294       3.563  12.456  34.609  1.00  2.190          O  
ATOM   4820  CB  LYS A 294       4.278  15.283  35.480  1.00  3.140          C  
ATOM   4821  CG  LYS A 294       5.598  15.668  34.792  1.00  3.140          C  
ATOM   4822  CD  LYS A 294       6.618  16.158  35.832  1.00  3.140          C  
ATOM   4823  CE  LYS A 294       7.891  16.768  35.203  1.00  3.140          C  
ATOM   4824  NZ  LYS A 294       8.729  15.760  34.512  1.00  3.140          N  
ATOM   4825  H   LYS A 294       1.946  15.000  36.335  1.00  2.580          H  
ATOM   4826  HA  LYS A 294       2.926  15.593  33.853  1.00  2.740          H  
ATOM   4827 1HB  LYS A 294       3.947  16.148  36.057  1.00  3.770          H  
ATOM   4828 2HB  LYS A 294       4.515  14.493  36.199  1.00  3.770          H  
ATOM   4829 1HG  LYS A 294       6.009  14.808  34.259  1.00  3.770          H  
ATOM   4830 2HG  LYS A 294       5.421  16.472  34.082  1.00  3.770          H  
ATOM   4831 1HD  LYS A 294       6.150  16.908  36.471  1.00  3.770          H  
ATOM   4832 2HD  LYS A 294       6.920  15.311  36.457  1.00  3.770          H  
ATOM   4833 1HE  LYS A 294       7.608  17.543  34.490  1.00  3.770          H  
ATOM   4834 2HE  LYS A 294       8.478  17.215  36.000  1.00  3.770          H  
ATOM   4835 1HZ  LYS A 294       9.547  16.193  34.132  1.00  3.770          H  
ATOM   4836 2HZ  LYS A 294       9.009  15.013  35.162  1.00  3.770          H  
ATOM   4837 3HZ  LYS A 294       8.214  15.339  33.763  1.00  3.770          H  
ATOM   4838  N   PRO A 295       3.774  13.434  32.572  1.00  2.600          N  
ATOM   4839  CA  PRO A 295       4.090  12.270  31.735  1.00  2.750          C  
ATOM   4840  C   PRO A 295       5.047  11.243  32.337  1.00  2.290          C  
ATOM   4841  O   PRO A 295       5.084  10.099  31.886  1.00  2.410          O  
ATOM   4842  CB  PRO A 295       4.701  12.913  30.486  1.00  4.120          C  
ATOM   4843  CG  PRO A 295       4.028  14.252  30.381  1.00  4.120          C  
ATOM   4844  CD  PRO A 295       3.800  14.710  31.797  1.00  4.120          C  
ATOM   4845  HA  PRO A 295       3.142  11.783  31.479  1.00  3.300          H  
ATOM   4846 1HB  PRO A 295       5.798  12.977  30.586  1.00  4.950          H  
ATOM   4847 2HB  PRO A 295       4.500  12.276  29.610  1.00  4.950          H  
ATOM   4848 1HG  PRO A 295       4.672  14.949  29.820  1.00  4.950          H  
ATOM   4849 2HG  PRO A 295       3.090  14.163  29.810  1.00  4.950          H  
ATOM   4850 1HD  PRO A 295       4.605  15.371  32.120  1.00  4.950          H  
ATOM   4851 2HD  PRO A 295       2.810  15.195  31.799  1.00  4.950          H  
ATOM   4852  N   ASP A 296       5.865  11.633  33.314  1.00  2.150          N  
ATOM   4853  CA  ASP A 296       6.818  10.725  33.958  1.00  2.230          C  
ATOM   4854  C   ASP A 296       6.134   9.424  34.417  1.00  1.850          C  
ATOM   4855  O   ASP A 296       6.781   8.375  34.555  1.00  2.140          O  
ATOM   4856  CB  ASP A 296       7.452  11.401  35.170  1.00  3.090          C  
ATOM   4857  CG  ASP A 296       8.405  12.533  34.802  1.00  3.090          C  
ATOM   4858  OD1 ASP A 296       8.770  12.649  33.657  1.00  3.090          O  
ATOM   4859  OD2 ASP A 296       8.740  13.313  35.671  1.00  3.090          O  
ATOM   4860  H   ASP A 296       5.834  12.583  33.649  1.00  2.580          H  
ATOM   4861  HA  ASP A 296       7.596  10.470  33.236  1.00  2.680          H  
ATOM   4862 1HB  ASP A 296       6.663  11.807  35.809  1.00  3.710          H  
ATOM   4863 2HB  ASP A 296       7.996  10.661  35.757  1.00  3.710          H  
ATOM   4864  N   ILE A 297       4.819   9.512  34.667  1.00  1.470          N  
ATOM   4865  CA  ILE A 297       3.981   8.404  35.121  1.00  1.490          C  
ATOM   4866  C   ILE A 297       3.778   7.261  34.112  1.00  1.410          C  
ATOM   4867  O   ILE A 297       3.210   6.226  34.481  1.00  2.000          O  
ATOM   4868  CB  ILE A 297       2.570   8.880  35.496  1.00  2.080          C  
ATOM   4869  CG1 ILE A 297       1.858   9.459  34.220  1.00  2.080          C  
ATOM   4870  CG2 ILE A 297       2.627   9.880  36.635  1.00  2.080          C  
ATOM   4871  CD1 ILE A 297       0.429   9.700  34.370  1.00  2.080          C  
ATOM   4872  H   ILE A 297       4.393  10.437  34.534  1.00  1.760          H  
ATOM   4873  HA  ILE A 297       4.445   7.982  36.010  1.00  1.790          H  
ATOM   4874  HB  ILE A 297       2.002   8.043  35.826  1.00  2.490          H  
ATOM   4875 1HG1 ILE A 297       2.324  10.397  33.954  1.00  2.490          H  
ATOM   4876 2HG1 ILE A 297       1.959   8.782  33.407  1.00  2.490          H  
ATOM   4877 1HG2 ILE A 297       1.630  10.172  36.911  1.00  2.490          H  
ATOM   4878 2HG2 ILE A 297       3.107   9.419  37.492  1.00  2.490          H  
ATOM   4879 3HG2 ILE A 297       3.193  10.754  36.333  1.00  2.490          H  
ATOM   4880 1HD1 ILE A 297       0.023  10.100  33.460  1.00  2.490          H  
ATOM   4881 2HD1 ILE A 297      -0.048   8.759  34.597  1.00  2.490          H  
ATOM   4882 3HD1 ILE A 297       0.252  10.372  35.131  1.00  2.490          H  
ATOM   4883  N   TYR A 298       4.138   7.456  32.841  1.00  1.020          N  
ATOM   4884  CA  TYR A 298       3.894   6.399  31.867  1.00  1.250          C  
ATOM   4885  C   TYR A 298       5.117   5.535  31.596  1.00  1.010          C  
ATOM   4886  O   TYR A 298       6.259   6.008  31.612  1.00  1.250          O  
ATOM   4887  CB  TYR A 298       3.426   6.985  30.535  1.00  1.660          C  
ATOM   4888  CG  TYR A 298       2.137   7.757  30.622  1.00  1.660          C  
ATOM   4889  CD1 TYR A 298       2.164   9.139  30.561  1.00  1.660          C  
ATOM   4890  CD2 TYR A 298       0.951   7.113  30.798  1.00  1.660          C  
ATOM   4891  CE1 TYR A 298       0.997   9.863  30.681  1.00  1.660          C  
ATOM   4892  CE2 TYR A 298      -0.210   7.843  30.920  1.00  1.660          C  
ATOM   4893  CZ  TYR A 298      -0.190   9.190  30.870  1.00  1.660          C  
ATOM   4894  OH  TYR A 298      -1.362   9.867  31.013  1.00  1.660          O  
ATOM   4895  H   TYR A 298       4.582   8.340  32.567  1.00  1.220          H  
ATOM   4896  HA  TYR A 298       3.114   5.748  32.253  1.00  1.500          H  
ATOM   4897 1HB  TYR A 298       4.199   7.633  30.121  1.00  1.990          H  
ATOM   4898 2HB  TYR A 298       3.272   6.158  29.846  1.00  1.990          H  
ATOM   4899  HD1 TYR A 298       3.111   9.650  30.424  1.00  1.990          H  
ATOM   4900  HD2 TYR A 298       0.919   6.026  30.853  1.00  1.990          H  
ATOM   4901  HE1 TYR A 298       1.015  10.950  30.639  1.00  1.990          H  
ATOM   4902  HE2 TYR A 298      -1.162   7.335  31.069  1.00  1.990          H  
ATOM   4903  HH  TYR A 298      -1.193  10.825  31.078  1.00  1.990          H  
ATOM   4904  N   ILE A 299       4.882   4.259  31.309  1.00  0.880          N  
ATOM   4905  CA  ILE A 299       5.998   3.410  30.886  1.00  0.740          C  
ATOM   4906  C   ILE A 299       6.394   3.923  29.502  1.00  0.700          C  
ATOM   4907  O   ILE A 299       5.517   4.109  28.643  1.00  0.800          O  
ATOM   4908  CB  ILE A 299       5.611   1.906  30.873  1.00  1.090          C  
ATOM   4909  CG1 ILE A 299       6.838   0.986  30.687  1.00  1.090          C  
ATOM   4910  CG2 ILE A 299       4.632   1.621  29.826  1.00  1.090          C  
ATOM   4911  CD1 ILE A 299       7.739   0.873  31.890  1.00  1.090          C  
ATOM   4912  H   ILE A 299       3.912   3.925  31.359  1.00  1.060          H  
ATOM   4913  HA  ILE A 299       6.833   3.561  31.563  1.00  0.890          H  
ATOM   4914  HB  ILE A 299       5.165   1.672  31.807  1.00  1.310          H  
ATOM   4915 1HG1 ILE A 299       6.484  -0.013  30.436  1.00  1.310          H  
ATOM   4916 2HG1 ILE A 299       7.433   1.358  29.855  1.00  1.310          H  
ATOM   4917 1HG2 ILE A 299       4.335   0.574  29.876  1.00  1.310          H  
ATOM   4918 2HG2 ILE A 299       3.781   2.256  29.978  1.00  1.310          H  
ATOM   4919 3HG2 ILE A 299       5.062   1.812  28.863  1.00  1.310          H  
ATOM   4920 1HD1 ILE A 299       8.565   0.200  31.657  1.00  1.310          H  
ATOM   4921 2HD1 ILE A 299       8.142   1.840  32.167  1.00  1.310          H  
ATOM   4922 3HD1 ILE A 299       7.175   0.470  32.712  1.00  1.310          H  
ATOM   4923  N   ASN A 300       7.681   4.192  29.302  1.00  0.820          N  
ATOM   4924  CA  ASN A 300       8.132   4.783  28.058  1.00  1.020          C  
ATOM   4925  C   ASN A 300       9.624   4.652  27.780  1.00  1.190          C  
ATOM   4926  O   ASN A 300      10.306   4.258  28.730  1.00  1.540          O  
ATOM   4927  CB  ASN A 300       7.784   6.264  28.015  1.00  1.350          C  
ATOM   4928  CG  ASN A 300       8.126   6.939  26.675  1.00  1.350          C  
ATOM   4929  OD1 ASN A 300       8.975   6.491  25.876  1.00  1.350          O  
ATOM   4930  ND2 ASN A 300       7.482   8.018  26.429  1.00  1.350          N  
ATOM   4931  H   ASN A 300       8.352   4.013  30.037  1.00  0.980          H  
ATOM   4932  HA  ASN A 300       7.587   4.290  27.267  1.00  1.220          H  
ATOM   4933 1HB  ASN A 300       6.716   6.396  28.200  1.00  1.620          H  
ATOM   4934 2HB  ASN A 300       8.311   6.779  28.815  1.00  1.620          H  
ATOM   4935 1HD2 ASN A 300       7.635   8.495  25.546  1.00  1.620          H  
ATOM   4936 2HD2 ASN A 300       6.820   8.370  27.087  1.00  1.620          H  
ATOM   4937  N   LYS A 301       9.920   4.179  26.572  1.00  1.320          N  
ATOM   4938  CA  LYS A 301       9.355   3.002  25.915  1.00  1.620          C  
ATOM   4939  C   LYS A 301      10.560   2.295  25.313  1.00  1.690          C  
ATOM   4940  O   LYS A 301      10.552   1.904  24.152  1.00  2.250          O  
ATOM   4941  CB  LYS A 301       8.331   3.292  24.795  1.00  2.150          C  
ATOM   4942  CG  LYS A 301       7.669   1.989  24.217  1.00  2.150          C  
ATOM   4943  CD  LYS A 301       6.661   2.275  23.163  1.00  2.150          C  
ATOM   4944  CE  LYS A 301       6.200   1.007  22.492  1.00  2.150          C  
ATOM   4945  NZ  LYS A 301       5.284   1.287  21.364  1.00  2.150          N  
ATOM   4946  H   LYS A 301       9.919   4.975  25.949  1.00  1.580          H  
ATOM   4947  HA  LYS A 301       8.906   2.339  26.659  1.00  1.940          H  
ATOM   4948 1HB  LYS A 301       7.535   3.953  25.121  1.00  2.580          H  
ATOM   4949 2HB  LYS A 301       8.833   3.795  23.984  1.00  2.580          H  
ATOM   4950 1HG  LYS A 301       8.376   1.299  23.791  1.00  2.580          H  
ATOM   4951 2HG  LYS A 301       7.160   1.479  25.033  1.00  2.580          H  
ATOM   4952 1HD  LYS A 301       5.796   2.713  23.645  1.00  2.580          H  
ATOM   4953 2HD  LYS A 301       7.049   2.976  22.429  1.00  2.580          H  
ATOM   4954 1HE  LYS A 301       7.068   0.463  22.118  1.00  2.580          H  
ATOM   4955 2HE  LYS A 301       5.680   0.387  23.221  1.00  2.580          H  
ATOM   4956 1HZ  LYS A 301       5.001   0.413  20.943  1.00  2.580          H  
ATOM   4957 2HZ  LYS A 301       4.476   1.785  21.702  1.00  2.580          H  
ATOM   4958 3HZ  LYS A 301       5.760   1.855  20.674  1.00  2.580          H  
ATOM   4959  N   ARG A 302      11.659   2.256  26.040  1.00  1.750          N  
ATOM   4960  CA  ARG A 302      12.882   1.615  25.545  1.00  2.000          C  
ATOM   4961  C   ARG A 302      13.353   2.226  24.215  1.00  1.820          C  
ATOM   4962  O   ARG A 302      13.721   1.504  23.289  1.00  2.140          O  
ATOM   4963  CB  ARG A 302      12.664   0.118  25.316  1.00  2.700          C  
ATOM   4964  CG  ARG A 302      12.242  -0.690  26.526  1.00  2.700          C  
ATOM   4965  CD  ARG A 302      12.090  -2.123  26.168  1.00  2.700          C  
ATOM   4966  NE  ARG A 302      11.645  -2.931  27.295  1.00  2.700          N  
ATOM   4967  CZ  ARG A 302      11.335  -4.246  27.232  1.00  2.700          C  
ATOM   4968  NH1 ARG A 302      11.427  -4.901  26.090  1.00  2.700          N  
ATOM   4969  NH2 ARG A 302      10.938  -4.877  28.324  1.00  2.700          N  
ATOM   4970  H   ARG A 302      11.617   2.656  26.976  1.00  2.100          H  
ATOM   4971  HA  ARG A 302      13.668   1.751  26.288  1.00  2.400          H  
ATOM   4972 1HB  ARG A 302      11.938  -0.054  24.527  1.00  3.240          H  
ATOM   4973 2HB  ARG A 302      13.604  -0.318  24.975  1.00  3.240          H  
ATOM   4974 1HG  ARG A 302      12.997  -0.608  27.306  1.00  3.240          H  
ATOM   4975 2HG  ARG A 302      11.287  -0.322  26.898  1.00  3.240          H  
ATOM   4976 1HD  ARG A 302      11.352  -2.209  25.369  1.00  3.240          H  
ATOM   4977 2HD  ARG A 302      13.048  -2.511  25.825  1.00  3.240          H  
ATOM   4978  HE  ARG A 302      11.557  -2.471  28.192  1.00  3.240          H  
ATOM   4979 1HH1 ARG A 302      11.728  -4.426  25.253  1.00  3.240          H  
ATOM   4980 2HH1 ARG A 302      11.193  -5.883  26.049  1.00  3.240          H  
ATOM   4981 1HH2 ARG A 302      10.866  -4.377  29.199  1.00  3.240          H  
ATOM   4982 2HH2 ARG A 302      10.705  -5.859  28.287  1.00  3.240          H  
ATOM   4983  N   GLY A 303      13.334   3.557  24.119  1.00  1.780          N  
ATOM   4984  CA  GLY A 303      13.792   4.254  22.910  1.00  1.870          C  
ATOM   4985  C   GLY A 303      12.756   4.401  21.784  1.00  1.550          C  
ATOM   4986  O   GLY A 303      13.067   4.963  20.733  1.00  1.960          O  
ATOM   4987  H   GLY A 303      13.021   4.094  24.914  1.00  2.140          H  
ATOM   4988 1HA  GLY A 303      14.138   5.247  23.196  1.00  2.240          H  
ATOM   4989 2HA  GLY A 303      14.664   3.733  22.516  1.00  2.240          H  
ATOM   4990  N   THR A 304      11.516   3.984  22.028  1.00  1.410          N  
ATOM   4991  CA  THR A 304      10.454   4.040  21.027  1.00  1.270          C  
ATOM   4992  C   THR A 304       9.337   4.987  21.537  1.00  1.160          C  
ATOM   4993  O   THR A 304       8.226   4.819  21.050  1.00  1.900          O  
ATOM   4994  CB  THR A 304       9.961   2.583  20.735  1.00  1.830          C  
ATOM   4995  OG1 THR A 304      11.095   1.791  20.362  1.00  1.830          O  
ATOM   4996  CG2 THR A 304       8.959   2.485  19.548  1.00  1.830          C  
ATOM   4997  H   THR A 304      11.317   3.496  22.900  1.00  1.690          H  
ATOM   4998  HA  THR A 304      10.856   4.456  20.106  1.00  1.520          H  
ATOM   4999  HB  THR A 304       9.513   2.168  21.636  1.00  2.200          H  
ATOM   5000  HG1 THR A 304      11.704   1.743  21.113  1.00  2.200          H  
ATOM   5001 1HG2 THR A 304       8.712   1.437  19.398  1.00  2.200          H  
ATOM   5002 2HG2 THR A 304       8.048   3.016  19.717  1.00  2.200          H  
ATOM   5003 3HG2 THR A 304       9.436   2.875  18.652  1.00  2.200          H  
ATOM   5004  N   SER A 305       9.758   6.260  21.603  1.00  1.010          N  
ATOM   5005  CA  SER A 305       9.417   7.251  22.644  1.00  0.930          C  
ATOM   5006  C   SER A 305       7.920   7.575  22.923  1.00  0.840          C  
ATOM   5007  O   SER A 305       7.625   8.455  23.740  1.00  1.050          O  
ATOM   5008  CB  SER A 305      10.112   8.543  22.291  1.00  1.330          C  
ATOM   5009  OG  SER A 305       9.605   9.059  21.088  1.00  1.330          O  
ATOM   5010  H   SER A 305       9.719   6.730  20.707  1.00  1.210          H  
ATOM   5011  HA  SER A 305       9.849   6.883  23.573  1.00  1.120          H  
ATOM   5012 1HB  SER A 305       9.970   9.268  23.093  1.00  1.600          H  
ATOM   5013 2HB  SER A 305      11.183   8.366  22.194  1.00  1.600          H  
ATOM   5014  HG  SER A 305      10.074   9.885  20.937  1.00  1.600          H  
ATOM   5015  N   ASP A 306       6.998   6.986  22.164  1.00  0.890          N  
ATOM   5016  CA  ASP A 306       5.552   7.147  22.313  1.00  0.880          C  
ATOM   5017  C   ASP A 306       5.120   6.192  23.454  1.00  0.690          C  
ATOM   5018  O   ASP A 306       5.225   4.981  23.278  1.00  0.660          O  
ATOM   5019  CB  ASP A 306       4.846   6.793  20.985  1.00  1.240          C  
ATOM   5020  CG  ASP A 306       3.302   7.042  20.938  1.00  1.240          C  
ATOM   5021  OD1 ASP A 306       2.709   7.355  21.960  1.00  1.240          O  
ATOM   5022  OD2 ASP A 306       2.746   6.929  19.874  1.00  1.240          O  
ATOM   5023  H   ASP A 306       7.321   6.295  21.497  1.00  1.070          H  
ATOM   5024  HA  ASP A 306       5.334   8.182  22.543  1.00  1.060          H  
ATOM   5025 1HB  ASP A 306       5.308   7.364  20.177  1.00  1.480          H  
ATOM   5026 2HB  ASP A 306       5.025   5.738  20.766  1.00  1.480          H  
ATOM   5027  N   PRO A 307       4.643   6.671  24.630  1.00  0.690          N  
ATOM   5028  CA  PRO A 307       4.340   5.866  25.816  1.00  0.630          C  
ATOM   5029  C   PRO A 307       3.483   4.661  25.440  1.00  0.550          C  
ATOM   5030  O   PRO A 307       2.655   4.730  24.523  1.00  0.630          O  
ATOM   5031  CB  PRO A 307       3.548   6.844  26.693  1.00  0.950          C  
ATOM   5032  CG  PRO A 307       4.047   8.204  26.310  1.00  0.950          C  
ATOM   5033  CD  PRO A 307       4.334   8.114  24.801  1.00  0.950          C  
ATOM   5034  HA  PRO A 307       5.274   5.544  26.302  1.00  0.760          H  
ATOM   5035 1HB  PRO A 307       2.485   6.707  26.552  1.00  1.130          H  
ATOM   5036 2HB  PRO A 307       3.755   6.615  27.727  1.00  1.130          H  
ATOM   5037 1HG  PRO A 307       3.272   8.953  26.534  1.00  1.130          H  
ATOM   5038 2HG  PRO A 307       4.906   8.472  26.915  1.00  1.130          H  
ATOM   5039 1HD  PRO A 307       3.461   8.396  24.187  1.00  1.130          H  
ATOM   5040 2HD  PRO A 307       5.215   8.737  24.598  1.00  1.130          H  
ATOM   5041  N   LEU A 308       3.669   3.547  26.140  1.00  0.530          N  
ATOM   5042  CA  LEU A 308       2.940   2.335  25.762  1.00  0.550          C  
ATOM   5043  C   LEU A 308       1.424   2.490  25.785  1.00  0.490          C  
ATOM   5044  O   LEU A 308       0.815   2.822  26.810  1.00  0.520          O  
ATOM   5045  CB  LEU A 308       3.317   1.170  26.675  1.00  0.760          C  
ATOM   5046  CG  LEU A 308       2.681  -0.215  26.368  1.00  0.760          C  
ATOM   5047  CD1 LEU A 308       3.167  -0.758  25.021  1.00  0.760          C  
ATOM   5048  CD2 LEU A 308       3.052  -1.169  27.495  1.00  0.760          C  
ATOM   5049  H   LEU A 308       4.333   3.557  26.924  1.00  0.640          H  
ATOM   5050  HA  LEU A 308       3.238   2.092  24.747  1.00  0.660          H  
ATOM   5051 1HB  LEU A 308       4.399   1.060  26.681  1.00  0.910          H  
ATOM   5052 2HB  LEU A 308       2.982   1.434  27.666  1.00  0.910          H  
ATOM   5053  HG  LEU A 308       1.588  -0.118  26.326  1.00  0.910          H  
ATOM   5054 1HD1 LEU A 308       2.701  -1.732  24.848  1.00  0.910          H  
ATOM   5055 2HD1 LEU A 308       2.888  -0.092  24.217  1.00  0.910          H  
ATOM   5056 3HD1 LEU A 308       4.249  -0.873  25.040  1.00  0.910          H  
ATOM   5057 1HD2 LEU A 308       2.591  -2.146  27.313  1.00  0.910          H  
ATOM   5058 2HD2 LEU A 308       4.133  -1.277  27.544  1.00  0.910          H  
ATOM   5059 3HD2 LEU A 308       2.693  -0.770  28.425  1.00  0.910          H  
ATOM   5060  N   LEU A 309       0.837   2.192  24.622  1.00  0.480          N  
ATOM   5061  CA  LEU A 309      -0.591   2.269  24.334  1.00  0.480          C  
ATOM   5062  C   LEU A 309      -1.219   0.909  24.635  1.00  0.500          C  
ATOM   5063  O   LEU A 309      -0.626  -0.132  24.330  1.00  0.530          O  
ATOM   5064  CB  LEU A 309      -0.751   2.699  22.856  1.00  0.670          C  
ATOM   5065  CG  LEU A 309      -2.167   3.004  22.295  1.00  0.670          C  
ATOM   5066  CD1 LEU A 309      -2.770   4.256  22.929  1.00  0.670          C  
ATOM   5067  CD2 LEU A 309      -2.059   3.239  20.832  1.00  0.670          C  
ATOM   5068  H   LEU A 309       1.449   1.925  23.866  1.00  0.580          H  
ATOM   5069  HA  LEU A 309      -1.051   3.000  24.993  1.00  0.580          H  
ATOM   5070 1HB  LEU A 309      -0.149   3.585  22.705  1.00  0.810          H  
ATOM   5071 2HB  LEU A 309      -0.332   1.906  22.236  1.00  0.810          H  
ATOM   5072  HG  LEU A 309      -2.825   2.157  22.495  1.00  0.810          H  
ATOM   5073 1HD1 LEU A 309      -3.743   4.417  22.510  1.00  0.810          H  
ATOM   5074 2HD1 LEU A 309      -2.867   4.128  23.970  1.00  0.810          H  
ATOM   5075 3HD1 LEU A 309      -2.147   5.124  22.735  1.00  0.810          H  
ATOM   5076 1HD2 LEU A 309      -3.047   3.449  20.444  1.00  0.810          H  
ATOM   5077 2HD2 LEU A 309      -1.407   4.091  20.632  1.00  0.810          H  
ATOM   5078 3HD2 LEU A 309      -1.653   2.359  20.357  1.00  0.810          H  
ATOM   5079  N   CYS A 310      -2.404   0.924  25.239  1.00  0.520          N  
ATOM   5080  CA  CYS A 310      -3.088  -0.274  25.703  1.00  0.570          C  
ATOM   5081  C   CYS A 310      -4.602  -0.210  25.633  1.00  0.680          C  
ATOM   5082  O   CYS A 310      -5.175   0.868  25.451  1.00  1.280          O  
ATOM   5083  CB  CYS A 310      -2.693  -0.499  27.153  1.00  0.780          C  
ATOM   5084  SG  CYS A 310      -3.032   0.984  28.190  1.00  0.780          S  
ATOM   5085  H   CYS A 310      -2.818   1.830  25.465  1.00  0.620          H  
ATOM   5086  HA  CYS A 310      -2.750  -1.116  25.097  1.00  0.680          H  
ATOM   5087 1HB  CYS A 310      -3.249  -1.345  27.565  1.00  0.930          H  
ATOM   5088 2HB  CYS A 310      -1.633  -0.733  27.216  1.00  0.930          H  
ATOM   5089  N   GLY A 311      -5.256  -1.364  25.786  1.00  0.640          N  
ATOM   5090  CA  GLY A 311      -6.712  -1.411  25.856  1.00  0.600          C  
ATOM   5091  C   GLY A 311      -7.156  -1.812  27.270  1.00  0.550          C  
ATOM   5092  O   GLY A 311      -6.329  -2.044  28.152  1.00  0.650          O  
ATOM   5093  H   GLY A 311      -4.718  -2.230  25.889  1.00  0.770          H  
ATOM   5094 1HA  GLY A 311      -7.129  -0.438  25.593  1.00  0.720          H  
ATOM   5095 2HA  GLY A 311      -7.088  -2.127  25.125  1.00  0.720          H  
ATOM   5096  N   ASN A 312      -8.465  -2.000  27.471  1.00  0.520          N  
ATOM   5097  CA  ASN A 312      -8.995  -2.371  28.784  1.00  0.550          C  
ATOM   5098  C   ASN A 312      -9.926  -3.589  28.769  1.00  0.550          C  
ATOM   5099  O   ASN A 312     -10.723  -3.786  29.688  1.00  0.680          O  
ATOM   5100  CB  ASN A 312      -9.692  -1.168  29.364  1.00  0.760          C  
ATOM   5101  CG  ASN A 312     -10.821  -0.738  28.481  1.00  0.760          C  
ATOM   5102  OD1 ASN A 312     -10.934  -1.216  27.334  1.00  0.760          O  
ATOM   5103  ND2 ASN A 312     -11.652   0.149  28.964  1.00  0.760          N  
ATOM   5104  H   ASN A 312      -9.124  -1.807  26.720  1.00  0.620          H  
ATOM   5105  HA  ASN A 312      -8.155  -2.627  29.432  1.00  0.660          H  
ATOM   5106 1HB  ASN A 312     -10.077  -1.406  30.355  1.00  0.910          H  
ATOM   5107 2HB  ASN A 312      -8.979  -0.347  29.470  1.00  0.910          H  
ATOM   5108 1HD2 ASN A 312     -12.422   0.466  28.408  1.00  0.910          H  
ATOM   5109 2HD2 ASN A 312     -11.523   0.505  29.888  1.00  0.910          H  
ATOM   5110  N   GLY A 313      -9.818  -4.391  27.720  1.00  0.540          N  
ATOM   5111  CA  GLY A 313     -10.626  -5.592  27.518  1.00  0.610          C  
ATOM   5112  C   GLY A 313      -9.750  -6.828  27.347  1.00  0.520          C  
ATOM   5113  O   GLY A 313      -9.127  -7.319  28.294  1.00  0.570          O  
ATOM   5114  H   GLY A 313      -9.139  -4.139  27.018  1.00  0.650          H  
ATOM   5115 1HA  GLY A 313     -11.299  -5.731  28.363  1.00  0.730          H  
ATOM   5116 2HA  GLY A 313     -11.246  -5.462  26.632  1.00  0.730          H  
ATOM   5117  N   SER A 314      -9.710  -7.300  26.109  1.00  0.600          N  
ATOM   5118  CA  SER A 314      -8.970  -8.463  25.646  1.00  0.660          C  
ATOM   5119  C   SER A 314      -8.192  -7.943  24.472  1.00  0.740          C  
ATOM   5120  O   SER A 314      -8.138  -6.712  24.431  1.00  1.770          O  
ATOM   5121  CB  SER A 314      -9.908  -9.558  25.188  1.00  0.900          C  
ATOM   5122  OG  SER A 314     -10.629  -9.145  24.047  1.00  0.900          O  
ATOM   5123  H   SER A 314     -10.259  -6.820  25.409  1.00  0.720          H  
ATOM   5124  HA  SER A 314      -8.288  -8.823  26.418  1.00  0.790          H  
ATOM   5125 1HB  SER A 314      -9.330 -10.455  24.949  1.00  1.080          H  
ATOM   5126 2HB  SER A 314     -10.597  -9.813  25.989  1.00  1.080          H  
ATOM   5127  HG  SER A 314     -11.141  -9.914  23.772  1.00  1.080          H  
ATOM   5128  N   ASP A 315      -8.351  -8.612  23.331  1.00  0.680          N  
ATOM   5129  CA  ASP A 315      -7.127  -8.928  22.588  1.00  0.570          C  
ATOM   5130  C   ASP A 315      -6.662  -7.639  21.907  1.00  0.490          C  
ATOM   5131  O   ASP A 315      -7.116  -7.281  20.807  1.00  0.540          O  
ATOM   5132  CB  ASP A 315      -7.389 -10.030  21.561  1.00  0.840          C  
ATOM   5133  CG  ASP A 315      -7.651 -11.418  22.182  1.00  0.840          C  
ATOM   5134  OD1 ASP A 315      -7.296 -11.644  23.318  1.00  0.840          O  
ATOM   5135  OD2 ASP A 315      -8.199 -12.241  21.492  1.00  0.840          O  
ATOM   5136  H   ASP A 315      -9.112  -8.290  22.750  1.00  0.820          H  
ATOM   5137  HA  ASP A 315      -6.353  -9.256  23.290  1.00  0.680          H  
ATOM   5138 1HB  ASP A 315      -8.256  -9.757  20.962  1.00  1.010          H  
ATOM   5139 2HB  ASP A 315      -6.541 -10.105  20.889  1.00  1.010          H  
ATOM   5140  N   SER A 316      -5.831  -6.917  22.658  1.00  0.560          N  
ATOM   5141  CA  SER A 316      -5.363  -5.553  22.433  1.00  0.500          C  
ATOM   5142  C   SER A 316      -4.035  -5.382  23.163  1.00  0.490          C  
ATOM   5143  O   SER A 316      -3.413  -6.377  23.542  1.00  0.630          O  
ATOM   5144  CB  SER A 316      -6.399  -4.583  22.962  1.00  0.720          C  
ATOM   5145  OG  SER A 316      -6.476  -4.665  24.343  1.00  0.720          O  
ATOM   5146  H   SER A 316      -5.512  -7.348  23.522  1.00  0.670          H  
ATOM   5147  HA  SER A 316      -5.209  -5.386  21.368  1.00  0.600          H  
ATOM   5148 1HB  SER A 316      -6.169  -3.581  22.658  1.00  0.870          H  
ATOM   5149 2HB  SER A 316      -7.363  -4.827  22.559  1.00  0.870          H  
ATOM   5150  HG  SER A 316      -6.945  -5.502  24.506  1.00  0.870          H  
ATOM   5151  N   GLY A 317      -3.520  -4.160  23.244  1.00  0.460          N  
ATOM   5152  CA  GLY A 317      -2.270  -3.936  23.956  1.00  0.560          C  
ATOM   5153  C   GLY A 317      -2.501  -4.138  25.461  1.00  0.790          C  
ATOM   5154  O   GLY A 317      -3.521  -3.715  26.021  1.00  1.690          O  
ATOM   5155  H   GLY A 317      -4.041  -3.366  22.882  1.00  0.550          H  
ATOM   5156 1HA  GLY A 317      -1.508  -4.628  23.596  1.00  0.670          H  
ATOM   5157 2HA  GLY A 317      -1.914  -2.924  23.762  1.00  0.670          H  
ATOM   5158  N   HIS A 318      -1.490  -4.643  26.163  1.00  0.780          N  
ATOM   5159  CA  HIS A 318      -1.620  -4.840  27.602  1.00  0.900          C  
ATOM   5160  C   HIS A 318      -0.437  -4.234  28.333  1.00  0.830          C  
ATOM   5161  O   HIS A 318       0.649  -4.092  27.770  1.00  1.030          O  
ATOM   5162  CB  HIS A 318      -1.748  -6.330  27.942  1.00  1.210          C  
ATOM   5163  CG  HIS A 318      -2.976  -6.993  27.336  1.00  1.210          C  
ATOM   5164  ND1 HIS A 318      -4.253  -6.820  27.841  1.00  1.210          N  
ATOM   5165  CD2 HIS A 318      -3.101  -7.825  26.275  1.00  1.210          C  
ATOM   5166  CE1 HIS A 318      -5.112  -7.519  27.105  1.00  1.210          C  
ATOM   5167  NE2 HIS A 318      -4.435  -8.146  26.162  1.00  1.210          N  
ATOM   5168  H   HIS A 318      -0.651  -4.941  25.683  1.00  0.940          H  
ATOM   5169  HA  HIS A 318      -2.515  -4.340  27.965  1.00  1.080          H  
ATOM   5170 1HB  HIS A 318      -0.864  -6.858  27.581  1.00  1.450          H  
ATOM   5171 2HB  HIS A 318      -1.783  -6.457  29.025  1.00  1.450          H  
ATOM   5172  HD1 HIS A 318      -4.543  -6.092  28.461  1.00  1.450          H  
ATOM   5173  HD2 HIS A 318      -2.377  -8.238  25.572  1.00  1.450          H  
ATOM   5174  HE1 HIS A 318      -6.182  -7.510  27.338  1.00  1.450          H  
ATOM   5175  N   CYS A 319      -0.660  -3.876  29.588  1.00  0.900          N  
ATOM   5176  CA  CYS A 319       0.369  -3.265  30.404  1.00  0.880          C  
ATOM   5177  C   CYS A 319       1.221  -4.288  31.159  1.00  0.760          C  
ATOM   5178  O   CYS A 319       0.778  -5.426  31.322  1.00  0.810          O  
ATOM   5179  CB  CYS A 319      -0.301  -2.339  31.408  1.00  1.240          C  
ATOM   5180  SG  CYS A 319      -1.199  -0.999  30.687  1.00  1.240          S  
ATOM   5181  H   CYS A 319      -1.577  -4.019  29.983  1.00  1.080          H  
ATOM   5182  HA  CYS A 319       0.988  -2.693  29.734  1.00  1.060          H  
ATOM   5183 1HB  CYS A 319      -0.980  -2.903  32.052  1.00  1.490          H  
ATOM   5184 2HB  CYS A 319       0.421  -1.923  32.018  1.00  1.490          H  
ATOM   5185  N   PRO A 320       2.464  -3.932  31.578  1.00  0.780          N  
ATOM   5186  CA  PRO A 320       3.349  -4.716  32.429  1.00  0.870          C  
ATOM   5187  C   PRO A 320       2.695  -4.952  33.779  1.00  1.020          C  
ATOM   5188  O   PRO A 320       1.890  -4.128  34.219  1.00  1.010          O  
ATOM   5189  CB  PRO A 320       4.591  -3.827  32.577  1.00  1.300          C  
ATOM   5190  CG  PRO A 320       4.559  -2.888  31.395  1.00  1.300          C  
ATOM   5191  CD  PRO A 320       3.092  -2.657  31.106  1.00  1.300          C  
ATOM   5192  HA  PRO A 320       3.583  -5.671  31.932  1.00  1.040          H  
ATOM   5193 1HB  PRO A 320       4.573  -3.331  33.538  1.00  1.570          H  
ATOM   5194 2HB  PRO A 320       5.493  -4.455  32.578  1.00  1.570          H  
ATOM   5195 1HG  PRO A 320       5.080  -1.949  31.660  1.00  1.570          H  
ATOM   5196 2HG  PRO A 320       5.106  -3.321  30.544  1.00  1.570          H  
ATOM   5197 1HD  PRO A 320       2.713  -1.784  31.645  1.00  1.570          H  
ATOM   5198 2HD  PRO A 320       3.028  -2.550  30.027  1.00  1.570          H  
ATOM   5199  N   ASP A 321       3.054  -6.035  34.450  1.00  1.250          N  
ATOM   5200  CA  ASP A 321       2.486  -6.322  35.759  1.00  1.580          C  
ATOM   5201  C   ASP A 321       2.599  -5.119  36.686  1.00  1.430          C  
ATOM   5202  O   ASP A 321       3.673  -4.537  36.844  1.00  1.800          O  
ATOM   5203  CB  ASP A 321       3.216  -7.495  36.422  1.00  2.080          C  
ATOM   5204  CG  ASP A 321       2.996  -8.852  35.747  1.00  2.080          C  
ATOM   5205  OD1 ASP A 321       2.158  -8.961  34.886  1.00  2.080          O  
ATOM   5206  OD2 ASP A 321       3.691  -9.769  36.105  1.00  2.080          O  
ATOM   5207  H   ASP A 321       3.705  -6.696  34.043  1.00  1.500          H  
ATOM   5208  HA  ASP A 321       1.433  -6.573  35.636  1.00  1.900          H  
ATOM   5209 1HB  ASP A 321       4.285  -7.289  36.444  1.00  2.500          H  
ATOM   5210 2HB  ASP A 321       2.886  -7.575  37.460  1.00  2.500          H  
ATOM   5211  N   GLY A 322       1.479  -4.755  37.312  1.00  1.540          N  
ATOM   5212  CA  GLY A 322       1.426  -3.632  38.246  1.00  1.560          C  
ATOM   5213  C   GLY A 322       1.015  -2.297  37.620  1.00  1.410          C  
ATOM   5214  O   GLY A 322       0.749  -1.340  38.345  1.00  1.530          O  
ATOM   5215  H   GLY A 322       0.632  -5.276  37.127  1.00  1.850          H  
ATOM   5216 1HA  GLY A 322       0.728  -3.876  39.046  1.00  1.870          H  
ATOM   5217 2HA  GLY A 322       2.403  -3.517  38.715  1.00  1.870          H  
ATOM   5218  N   TYR A 323       0.931  -2.236  36.295  1.00  1.210          N  
ATOM   5219  CA  TYR A 323       0.550  -1.012  35.590  1.00  1.130          C  
ATOM   5220  C   TYR A 323      -0.919  -1.008  35.209  1.00  0.950          C  
ATOM   5221  O   TYR A 323      -1.496  -2.034  34.838  1.00  0.860          O  
ATOM   5222  CB  TYR A 323       1.402  -0.850  34.339  1.00  1.610          C  
ATOM   5223  CG  TYR A 323       2.794  -0.444  34.570  1.00  1.610          C  
ATOM   5224  CD1 TYR A 323       3.692  -1.327  35.128  1.00  1.610          C  
ATOM   5225  CD2 TYR A 323       3.208   0.799  34.170  1.00  1.610          C  
ATOM   5226  CE1 TYR A 323       4.984  -0.960  35.321  1.00  1.610          C  
ATOM   5227  CE2 TYR A 323       4.500   1.160  34.356  1.00  1.610          C  
ATOM   5228  CZ  TYR A 323       5.392   0.291  34.941  1.00  1.610          C  
ATOM   5229  OH  TYR A 323       6.698   0.667  35.145  1.00  1.610          O  
ATOM   5230  H   TYR A 323       1.180  -3.059  35.735  1.00  1.450          H  
ATOM   5231  HA  TYR A 323       0.726  -0.160  36.250  1.00  1.360          H  
ATOM   5232 1HB  TYR A 323       1.443  -1.791  33.849  1.00  1.940          H  
ATOM   5233 2HB  TYR A 323       0.933  -0.131  33.669  1.00  1.940          H  
ATOM   5234  HD1 TYR A 323       3.380  -2.322  35.424  1.00  1.940          H  
ATOM   5235  HD2 TYR A 323       2.509   1.493  33.704  1.00  1.940          H  
ATOM   5236  HE1 TYR A 323       5.684  -1.659  35.773  1.00  1.940          H  
ATOM   5237  HE2 TYR A 323       4.826   2.136  34.039  1.00  1.940          H  
ATOM   5238  HH  TYR A 323       7.179  -0.051  35.567  1.00  1.940          H  
ATOM   5239  N   ILE A 324      -1.525   0.170  35.275  1.00  1.000          N  
ATOM   5240  CA  ILE A 324      -2.931   0.303  34.904  1.00  0.940          C  
ATOM   5241  C   ILE A 324      -3.139   1.101  33.633  1.00  0.860          C  
ATOM   5242  O   ILE A 324      -2.551   2.163  33.447  1.00  1.490          O  
ATOM   5243  CB  ILE A 324      -3.766   0.906  36.058  1.00  1.340          C  
ATOM   5244  CG1 ILE A 324      -5.267   0.957  35.640  1.00  1.340          C  
ATOM   5245  CG2 ILE A 324      -3.204   2.289  36.484  1.00  1.340          C  
ATOM   5246  CD1 ILE A 324      -6.231   1.188  36.782  1.00  1.340          C  
ATOM   5247  H   ILE A 324      -0.975   0.975  35.599  1.00  1.200          H  
ATOM   5248  HA  ILE A 324      -3.325  -0.696  34.723  1.00  1.130          H  
ATOM   5249  HB  ILE A 324      -3.723   0.240  36.892  1.00  1.610          H  
ATOM   5250 1HG1 ILE A 324      -5.407   1.755  34.917  1.00  1.610          H  
ATOM   5251 2HG1 ILE A 324      -5.534   0.015  35.171  1.00  1.610          H  
ATOM   5252 1HG2 ILE A 324      -3.776   2.701  37.302  1.00  1.610          H  
ATOM   5253 2HG2 ILE A 324      -2.167   2.181  36.803  1.00  1.610          H  
ATOM   5254 3HG2 ILE A 324      -3.240   2.971  35.667  1.00  1.610          H  
ATOM   5255 1HD1 ILE A 324      -7.251   1.205  36.395  1.00  1.610          H  
ATOM   5256 2HD1 ILE A 324      -6.135   0.378  37.504  1.00  1.610          H  
ATOM   5257 3HD1 ILE A 324      -6.022   2.132  37.267  1.00  1.610          H  
ATOM   5258  N   CYS A 325      -3.972   0.578  32.745  1.00  0.740          N  
ATOM   5259  CA  CYS A 325      -4.238   1.272  31.497  1.00  0.590          C  
ATOM   5260  C   CYS A 325      -5.299   2.354  31.733  1.00  0.620          C  
ATOM   5261  O   CYS A 325      -6.444   2.033  32.067  1.00  0.850          O  
ATOM   5262  CB  CYS A 325      -4.741   0.271  30.458  1.00  0.890          C  
ATOM   5263  SG  CYS A 325      -4.950   0.946  28.862  1.00  0.890          S  
ATOM   5264  H   CYS A 325      -4.409  -0.311  32.941  1.00  0.890          H  
ATOM   5265  HA  CYS A 325      -3.322   1.739  31.142  1.00  0.710          H  
ATOM   5266 1HB  CYS A 325      -4.058  -0.565  30.380  1.00  1.060          H  
ATOM   5267 2HB  CYS A 325      -5.704  -0.131  30.772  1.00  1.060          H  
ATOM   5268  N   LEU A 326      -4.919   3.628  31.589  1.00  0.610          N  
ATOM   5269  CA  LEU A 326      -5.837   4.735  31.870  1.00  0.670          C  
ATOM   5270  C   LEU A 326      -5.992   5.720  30.726  1.00  0.620          C  
ATOM   5271  O   LEU A 326      -5.015   6.066  30.050  1.00  0.710          O  
ATOM   5272  CB  LEU A 326      -5.340   5.549  33.067  1.00  0.910          C  
ATOM   5273  CG  LEU A 326      -5.174   4.848  34.386  1.00  0.910          C  
ATOM   5274  CD1 LEU A 326      -4.470   5.792  35.353  1.00  0.910          C  
ATOM   5275  CD2 LEU A 326      -6.526   4.455  34.951  1.00  0.910          C  
ATOM   5276  H   LEU A 326      -3.951   3.815  31.307  1.00  0.730          H  
ATOM   5277  HA  LEU A 326      -6.818   4.319  32.077  1.00  0.800          H  
ATOM   5278 1HB  LEU A 326      -4.385   6.010  32.802  1.00  1.100          H  
ATOM   5279 2HB  LEU A 326      -6.055   6.321  33.236  1.00  1.100          H  
ATOM   5280  HG  LEU A 326      -4.562   3.973  34.243  1.00  1.100          H  
ATOM   5281 1HD1 LEU A 326      -4.325   5.295  36.310  1.00  1.100          H  
ATOM   5282 2HD1 LEU A 326      -3.510   6.073  34.954  1.00  1.100          H  
ATOM   5283 3HD1 LEU A 326      -5.071   6.688  35.500  1.00  1.100          H  
ATOM   5284 1HD2 LEU A 326      -6.379   3.969  35.903  1.00  1.100          H  
ATOM   5285 2HD2 LEU A 326      -7.139   5.344  35.093  1.00  1.100          H  
ATOM   5286 3HD2 LEU A 326      -7.033   3.769  34.277  1.00  1.100          H  
ATOM   5287  N   LYS A 327      -7.198   6.280  30.565  1.00  0.580          N  
ATOM   5288  CA  LYS A 327      -7.404   7.304  29.536  1.00  0.580          C  
ATOM   5289  C   LYS A 327      -7.015   8.677  30.091  1.00  0.610          C  
ATOM   5290  O   LYS A 327      -7.863   9.554  30.265  1.00  1.260          O  
ATOM   5291  CB  LYS A 327      -8.866   7.314  29.078  1.00  0.810          C  
ATOM   5292  CG  LYS A 327      -9.147   8.159  27.816  1.00  0.810          C  
ATOM   5293  CD  LYS A 327     -10.651   8.208  27.460  1.00  0.810          C  
ATOM   5294  CE  LYS A 327     -11.177   6.877  26.882  1.00  0.810          C  
ATOM   5295  NZ  LYS A 327     -12.630   6.967  26.531  1.00  0.810          N  
ATOM   5296  H   LYS A 327      -7.974   5.982  31.141  1.00  0.700          H  
ATOM   5297  HA  LYS A 327      -6.772   7.085  28.683  1.00  0.700          H  
ATOM   5298 1HB  LYS A 327      -9.175   6.299  28.887  1.00  0.970          H  
ATOM   5299 2HB  LYS A 327      -9.494   7.695  29.881  1.00  0.970          H  
ATOM   5300 1HG  LYS A 327      -8.778   9.174  27.947  1.00  0.970          H  
ATOM   5301 2HG  LYS A 327      -8.613   7.706  26.977  1.00  0.970          H  
ATOM   5302 1HD  LYS A 327     -11.227   8.472  28.345  1.00  0.970          H  
ATOM   5303 2HD  LYS A 327     -10.800   8.985  26.705  1.00  0.970          H  
ATOM   5304 1HE  LYS A 327     -10.611   6.626  25.982  1.00  0.970          H  
ATOM   5305 2HE  LYS A 327     -11.050   6.082  27.609  1.00  0.970          H  
ATOM   5306 1HZ  LYS A 327     -12.952   6.083  26.156  1.00  0.970          H  
ATOM   5307 2HZ  LYS A 327     -13.158   7.184  27.362  1.00  0.970          H  
ATOM   5308 3HZ  LYS A 327     -12.779   7.695  25.844  1.00  0.970          H  
ATOM   5309  N   THR A 328      -5.723   8.843  30.365  1.00  0.810          N  
ATOM   5310  CA  THR A 328      -5.175  10.059  30.966  1.00  0.870          C  
ATOM   5311  C   THR A 328      -4.050  10.707  30.169  1.00  0.810          C  
ATOM   5312  O   THR A 328      -3.361  11.592  30.678  1.00  1.680          O  
ATOM   5313  CB  THR A 328      -4.640   9.784  32.392  1.00  1.190          C  
ATOM   5314  OG1 THR A 328      -3.602   8.780  32.337  1.00  1.190          O  
ATOM   5315  CG2 THR A 328      -5.778   9.301  33.292  1.00  1.190          C  
ATOM   5316  H   THR A 328      -5.114   8.038  30.186  1.00  0.970          H  
ATOM   5317  HA  THR A 328      -5.979  10.790  31.042  1.00  1.040          H  
ATOM   5318  HB  THR A 328      -4.222  10.701  32.812  1.00  1.430          H  
ATOM   5319  HG1 THR A 328      -2.800   9.172  31.928  1.00  1.430          H  
ATOM   5320 1HG2 THR A 328      -5.394   9.106  34.293  1.00  1.430          H  
ATOM   5321 2HG2 THR A 328      -6.549  10.068  33.340  1.00  1.430          H  
ATOM   5322 3HG2 THR A 328      -6.198   8.414  32.886  1.00  1.430          H  
ATOM   5323  N   SER A 329      -3.831  10.278  28.929  1.00  0.650          N  
ATOM   5324  CA  SER A 329      -2.738  10.818  28.135  1.00  0.770          C  
ATOM   5325  C   SER A 329      -3.083  11.992  27.234  1.00  0.920          C  
ATOM   5326  O   SER A 329      -3.851  12.896  27.591  1.00  1.800          O  
ATOM   5327  CB  SER A 329      -2.084   9.713  27.361  1.00  1.030          C  
ATOM   5328  OG  SER A 329      -0.945  10.170  26.685  1.00  1.030          O  
ATOM   5329  H   SER A 329      -4.388   9.524  28.521  1.00  0.780          H  
ATOM   5330  HA  SER A 329      -1.980  11.178  28.830  1.00  0.920          H  
ATOM   5331 1HB  SER A 329      -1.811   8.938  28.065  1.00  1.240          H  
ATOM   5332 2HB  SER A 329      -2.781   9.288  26.666  1.00  1.240          H  
ATOM   5333  HG  SER A 329      -0.525   9.386  26.314  1.00  1.240          H  
ATOM   5334  N   ASP A 330      -2.495  11.985  26.043  1.00  0.910          N  
ATOM   5335  CA  ASP A 330      -2.487  13.092  25.099  1.00  1.040          C  
ATOM   5336  C   ASP A 330      -3.001  12.608  23.742  1.00  0.880          C  
ATOM   5337  O   ASP A 330      -4.203  12.880  23.591  1.00  1.840          O  
ATOM   5338  CB  ASP A 330      -1.065  13.700  24.978  1.00  1.400          C  
ATOM   5339  CG  ASP A 330      -1.004  15.118  24.265  1.00  1.400          C  
ATOM   5340  OD1 ASP A 330      -1.624  15.285  23.225  1.00  1.400          O  
ATOM   5341  OD2 ASP A 330      -0.340  15.992  24.782  1.00  1.400          O  
ATOM   5342  H   ASP A 330      -1.920  11.183  25.833  1.00  1.090          H  
ATOM   5343  HA  ASP A 330      -3.151  13.864  25.457  1.00  1.250          H  
ATOM   5344 1HB  ASP A 330      -0.642  13.805  25.976  1.00  1.680          H  
ATOM   5345 2HB  ASP A 330      -0.416  13.011  24.427  1.00  1.680          H  
ATOM   5346  N   ASN A 331      -2.202  12.861  22.746  1.00  0.550          N  
ATOM   5347  CA  ASN A 331      -2.202  11.833  21.710  1.00  0.790          C  
ATOM   5348  C   ASN A 331      -0.823  11.264  21.329  1.00  0.660          C  
ATOM   5349  O   ASN A 331       0.178  11.614  21.956  1.00  1.020          O  
ATOM   5350  CB  ASN A 331      -2.938  12.394  20.489  1.00  1.010          C  
ATOM   5351  CG  ASN A 331      -4.433  12.252  20.582  1.00  1.010          C  
ATOM   5352  OD1 ASN A 331      -4.920  11.140  20.843  1.00  1.010          O  
ATOM   5353  ND2 ASN A 331      -5.155  13.314  20.362  1.00  1.010          N  
ATOM   5354  H   ASN A 331      -2.225  13.832  22.417  1.00  0.660          H  
ATOM   5355  HA  ASN A 331      -2.797  11.018  22.118  1.00  0.950          H  
ATOM   5356 1HB  ASN A 331      -2.753  13.465  20.498  1.00  1.210          H  
ATOM   5357 2HB  ASN A 331      -2.563  12.056  19.535  1.00  1.210          H  
ATOM   5358 1HD2 ASN A 331      -6.183  13.251  20.403  1.00  1.210          H  
ATOM   5359 2HD2 ASN A 331      -4.710  14.201  20.137  1.00  1.210          H  
ATOM   5360  N   PRO A 332      -0.788  10.288  20.391  1.00  0.470          N  
ATOM   5361  CA  PRO A 332       0.365   9.714  19.709  1.00  0.490          C  
ATOM   5362  C   PRO A 332       0.998  10.801  18.871  1.00  0.680          C  
ATOM   5363  O   PRO A 332       0.945  11.983  19.245  1.00  1.300          O  
ATOM   5364  CB  PRO A 332      -0.229   8.573  18.863  1.00  0.730          C  
ATOM   5365  CG  PRO A 332      -1.484   8.193  19.552  1.00  0.730          C  
ATOM   5366  CD  PRO A 332      -2.040   9.492  20.076  1.00  0.730          C  
ATOM   5367  HA  PRO A 332       1.082   9.320  20.446  1.00  0.590          H  
ATOM   5368 1HB  PRO A 332      -0.408   8.902  17.834  1.00  0.880          H  
ATOM   5369 2HB  PRO A 332       0.499   7.737  18.811  1.00  0.880          H  
ATOM   5370 1HG  PRO A 332      -2.146   7.699  18.826  1.00  0.880          H  
ATOM   5371 2HG  PRO A 332      -1.280   7.459  20.345  1.00  0.880          H  
ATOM   5372 1HD  PRO A 332      -2.640   9.926  19.265  1.00  0.880          H  
ATOM   5373 2HD  PRO A 332      -2.628   9.272  20.967  1.00  0.880          H  
ATOM   5374  N   ASP A 333       1.573  10.405  17.740  1.00  0.690          N  
ATOM   5375  CA  ASP A 333       2.314  11.286  16.852  1.00  0.840          C  
ATOM   5376  C   ASP A 333       1.620  12.626  16.945  1.00  0.920          C  
ATOM   5377  O   ASP A 333       0.438  12.628  16.521  1.00  1.910          O  
ATOM   5378  CB  ASP A 333       2.086  10.757  15.453  1.00  1.120          C  
ATOM   5379  CG  ASP A 333       2.485   9.318  15.343  1.00  1.120          C  
ATOM   5380  OD1 ASP A 333       3.277   8.876  16.137  1.00  1.120          O  
ATOM   5381  OD2 ASP A 333       1.877   8.603  14.557  1.00  1.120          O  
ATOM   5382  H   ASP A 333       1.595   9.413  17.515  1.00  0.830          H  
ATOM   5383  HA  ASP A 333       3.364  11.357  17.139  1.00  1.010          H  
ATOM   5384 1HB  ASP A 333       1.052  10.876  15.166  1.00  1.340          H  
ATOM   5385 2HB  ASP A 333       2.689  11.346  14.771  1.00  1.340          H  
ATOM   5386  N   PHE A 334       2.398  13.656  16.623  1.00  0.810          N  
ATOM   5387  CA  PHE A 334       2.401  14.807  17.546  1.00  0.950          C  
ATOM   5388  C   PHE A 334       1.064  15.545  17.595  1.00  0.920          C  
ATOM   5389  O   PHE A 334       0.965  16.706  17.204  1.00  1.390          O  
ATOM   5390  CB  PHE A 334       3.460  15.794  17.055  1.00  1.270          C  
ATOM   5391  CG  PHE A 334       4.830  15.232  16.994  1.00  1.270          C  
ATOM   5392  CD1 PHE A 334       5.261  14.648  15.798  1.00  1.270          C  
ATOM   5393  CD2 PHE A 334       5.700  15.273  18.066  1.00  1.270          C  
ATOM   5394  CE1 PHE A 334       6.521  14.123  15.683  1.00  1.270          C  
ATOM   5395  CE2 PHE A 334       6.976  14.744  17.953  1.00  1.270          C  
ATOM   5396  CZ  PHE A 334       7.383  14.167  16.759  1.00  1.270          C  
ATOM   5397  H   PHE A 334       2.410  13.919  15.649  1.00  0.970          H  
ATOM   5398  HA  PHE A 334       2.636  14.448  18.553  1.00  1.140          H  
ATOM   5399 1HB  PHE A 334       3.208  16.128  16.073  1.00  1.530          H  
ATOM   5400 2HB  PHE A 334       3.476  16.675  17.701  1.00  1.530          H  
ATOM   5401  HD1 PHE A 334       4.584  14.613  14.947  1.00  1.530          H  
ATOM   5402  HD2 PHE A 334       5.377  15.731  19.003  1.00  1.530          H  
ATOM   5403  HE1 PHE A 334       6.838  13.669  14.743  1.00  1.530          H  
ATOM   5404  HE2 PHE A 334       7.659  14.778  18.801  1.00  1.530          H  
ATOM   5405  HZ  PHE A 334       8.384  13.752  16.670  1.00  1.530          H  
ATOM   5406  N   ASN A 335       0.073  14.885  18.177  1.00  0.640          N  
ATOM   5407  CA  ASN A 335      -1.327  15.311  18.200  1.00  0.610          C  
ATOM   5408  C   ASN A 335      -1.866  15.520  16.786  1.00  0.500          C  
ATOM   5409  O   ASN A 335      -2.653  16.447  16.556  1.00  0.550          O  
ATOM   5410  CB  ASN A 335      -1.515  16.558  19.046  1.00  0.870          C  
ATOM   5411  CG  ASN A 335      -2.993  16.798  19.417  1.00  0.870          C  
ATOM   5412  OD1 ASN A 335      -3.814  15.866  19.535  1.00  0.870          O  
ATOM   5413  ND2 ASN A 335      -3.330  18.050  19.621  1.00  0.870          N  
ATOM   5414  H   ASN A 335       0.293  13.957  18.579  1.00  0.770          H  
ATOM   5415  HA  ASN A 335      -1.906  14.511  18.640  1.00  0.730          H  
ATOM   5416 1HB  ASN A 335      -0.934  16.465  19.966  1.00  1.040          H  
ATOM   5417 2HB  ASN A 335      -1.146  17.432  18.507  1.00  1.040          H  
ATOM   5418 1HD2 ASN A 335      -4.271  18.278  19.874  1.00  1.040          H  
ATOM   5419 2HD2 ASN A 335      -2.645  18.770  19.526  1.00  1.040          H  
ATOM   5420  N   TYR A 336      -1.476  14.639  15.868  1.00  0.470          N  
ATOM   5421  CA  TYR A 336      -1.975  14.660  14.497  1.00  0.450          C  
ATOM   5422  C   TYR A 336      -2.680  13.341  14.213  1.00  0.490          C  
ATOM   5423  O   TYR A 336      -3.577  13.293  13.361  1.00  0.670          O  
ATOM   5424  CB  TYR A 336      -0.867  14.970  13.497  1.00  0.640          C  
ATOM   5425  CG  TYR A 336      -0.283  16.324  13.745  1.00  0.640          C  
ATOM   5426  CD1 TYR A 336       0.999  16.457  14.194  1.00  0.640          C  
ATOM   5427  CD2 TYR A 336      -1.066  17.443  13.566  1.00  0.640          C  
ATOM   5428  CE1 TYR A 336       1.496  17.714  14.470  1.00  0.640          C  
ATOM   5429  CE2 TYR A 336      -0.580  18.684  13.846  1.00  0.640          C  
ATOM   5430  CZ  TYR A 336       0.694  18.819  14.307  1.00  0.640          C  
ATOM   5431  OH  TYR A 336       1.179  20.053  14.617  1.00  0.640          O  
ATOM   5432  H   TYR A 336      -0.821  13.907  16.133  1.00  0.560          H  
ATOM   5433  HA  TYR A 336      -2.712  15.440  14.426  1.00  0.540          H  
ATOM   5434 1HB  TYR A 336      -0.081  14.231  13.596  1.00  0.770          H  
ATOM   5435 2HB  TYR A 336      -1.253  14.934  12.478  1.00  0.770          H  
ATOM   5436  HD1 TYR A 336       1.617  15.579  14.346  1.00  0.770          H  
ATOM   5437  HD2 TYR A 336      -2.075  17.340  13.213  1.00  0.770          H  
ATOM   5438  HE1 TYR A 336       2.507  17.839  14.837  1.00  0.770          H  
ATOM   5439  HE2 TYR A 336      -1.210  19.561  13.713  1.00  0.770          H  
ATOM   5440  HH  TYR A 336       1.990  19.946  15.169  1.00  0.770          H  
ATOM   5441  N   THR A 337      -2.267  12.297  14.939  1.00  0.470          N  
ATOM   5442  CA  THR A 337      -2.914  10.987  14.843  1.00  0.470          C  
ATOM   5443  C   THR A 337      -3.997  10.991  15.909  1.00  0.650          C  
ATOM   5444  O   THR A 337      -3.706  11.086  17.104  1.00  1.440          O  
ATOM   5445  CB  THR A 337      -1.925   9.793  15.023  1.00  0.660          C  
ATOM   5446  OG1 THR A 337      -0.914   9.776  13.944  1.00  0.660          O  
ATOM   5447  CG2 THR A 337      -2.717   8.490  15.030  1.00  0.660          C  
ATOM   5448  H   THR A 337      -1.483  12.413  15.573  1.00  0.560          H  
ATOM   5449  HA  THR A 337      -3.398  10.884  13.882  1.00  0.560          H  
ATOM   5450  HB  THR A 337      -1.398   9.903  15.971  1.00  0.790          H  
ATOM   5451  HG1 THR A 337      -0.082   9.252  14.211  1.00  0.790          H  
ATOM   5452 1HG2 THR A 337      -2.049   7.665  15.148  1.00  0.790          H  
ATOM   5453 2HG2 THR A 337      -3.429   8.491  15.845  1.00  0.790          H  
ATOM   5454 3HG2 THR A 337      -3.247   8.388  14.101  1.00  0.790          H  
ATOM   5455  N   SER A 338      -5.246  10.952  15.454  1.00  0.440          N  
ATOM   5456  CA  SER A 338      -6.424  11.069  16.302  1.00  0.360          C  
ATOM   5457  C   SER A 338      -7.739  10.784  15.586  1.00  0.360          C  
ATOM   5458  O   SER A 338      -7.865  11.076  14.404  1.00  0.460          O  
ATOM   5459  CB  SER A 338      -6.494  12.429  16.926  1.00  0.540          C  
ATOM   5460  OG  SER A 338      -7.686  12.546  17.609  1.00  0.540          O  
ATOM   5461  H   SER A 338      -5.389  10.874  14.459  1.00  0.530          H  
ATOM   5462  HA  SER A 338      -6.322  10.357  17.105  1.00  0.430          H  
ATOM   5463 1HB  SER A 338      -5.674  12.555  17.623  1.00  0.640          H  
ATOM   5464 2HB  SER A 338      -6.406  13.211  16.175  1.00  0.640          H  
ATOM   5465  HG  SER A 338      -7.520  13.190  18.349  1.00  0.640          H  
ATOM   5466  N   PHE A 339      -8.704  10.199  16.303  1.00  0.330          N  
ATOM   5467  CA  PHE A 339     -10.096  10.023  15.837  1.00  0.330          C  
ATOM   5468  C   PHE A 339     -11.052  10.754  16.772  1.00  0.430          C  
ATOM   5469  O   PHE A 339     -12.246  10.470  16.804  1.00  0.700          O  
ATOM   5470  CB  PHE A 339     -10.522   8.554  15.795  1.00  0.460          C  
ATOM   5471  CG  PHE A 339      -9.898   7.687  14.746  1.00  0.460          C  
ATOM   5472  CD1 PHE A 339      -8.817   6.875  15.010  1.00  0.460          C  
ATOM   5473  CD2 PHE A 339     -10.453   7.658  13.479  1.00  0.460          C  
ATOM   5474  CE1 PHE A 339      -8.304   6.065  14.019  1.00  0.460          C  
ATOM   5475  CE2 PHE A 339      -9.945   6.851  12.484  1.00  0.460          C  
ATOM   5476  CZ  PHE A 339      -8.866   6.051  12.758  1.00  0.460          C  
ATOM   5477  H   PHE A 339      -8.491   9.941  17.259  1.00  0.400          H  
ATOM   5478  HA  PHE A 339     -10.190  10.453  14.841  1.00  0.400          H  
ATOM   5479 1HB  PHE A 339     -10.299   8.115  16.765  1.00  0.550          H  
ATOM   5480 2HB  PHE A 339     -11.605   8.496  15.671  1.00  0.550          H  
ATOM   5481  HD1 PHE A 339      -8.368   6.871  16.007  1.00  0.550          H  
ATOM   5482  HD2 PHE A 339     -11.308   8.286  13.278  1.00  0.550          H  
ATOM   5483  HE1 PHE A 339      -7.455   5.435  14.236  1.00  0.550          H  
ATOM   5484  HE2 PHE A 339     -10.398   6.844  11.489  1.00  0.550          H  
ATOM   5485  HZ  PHE A 339      -8.454   5.407  11.986  1.00  0.550          H  
ATOM   5486  N   ASP A 340     -10.509  11.693  17.542  1.00  0.350          N  
ATOM   5487  CA  ASP A 340     -11.232  12.436  18.583  1.00  0.500          C  
ATOM   5488  C   ASP A 340     -12.412  13.264  18.073  1.00  0.690          C  
ATOM   5489  O   ASP A 340     -13.400  13.444  18.780  1.00  1.640          O  
ATOM   5490  CB  ASP A 340     -10.261  13.378  19.253  1.00  0.640          C  
ATOM   5491  CG  ASP A 340      -9.155  12.659  20.022  1.00  0.640          C  
ATOM   5492  OD1 ASP A 340      -9.266  11.484  20.399  1.00  0.640          O  
ATOM   5493  OD2 ASP A 340      -8.102  13.285  20.083  1.00  0.640          O  
ATOM   5494  H   ASP A 340      -9.513  11.885  17.426  1.00  0.420          H  
ATOM   5495  HA  ASP A 340     -11.605  11.729  19.321  1.00  0.600          H  
ATOM   5496 1HB  ASP A 340      -9.817  14.041  18.509  1.00  0.770          H  
ATOM   5497 2HB  ASP A 340     -10.817  14.002  19.962  1.00  0.770          H  
ATOM   5498  N   SER A 341     -12.298  13.778  16.857  1.00  0.670          N  
ATOM   5499  CA  SER A 341     -13.317  14.628  16.249  1.00  0.660          C  
ATOM   5500  C   SER A 341     -13.369  14.312  14.776  1.00  0.660          C  
ATOM   5501  O   SER A 341     -12.492  13.611  14.266  1.00  0.950          O  
ATOM   5502  CB  SER A 341     -12.958  16.093  16.389  1.00  0.930          C  
ATOM   5503  OG  SER A 341     -11.859  16.434  15.561  1.00  0.930          O  
ATOM   5504  H   SER A 341     -11.454  13.601  16.337  1.00  0.800          H  
ATOM   5505  HA  SER A 341     -14.293  14.418  16.699  1.00  0.790          H  
ATOM   5506 1HB  SER A 341     -13.819  16.710  16.135  1.00  1.110          H  
ATOM   5507 2HB  SER A 341     -12.703  16.296  17.428  1.00  1.110          H  
ATOM   5508  HG  SER A 341     -11.668  17.362  15.757  1.00  1.110          H  
ATOM   5509  N   PHE A 342     -14.379  14.828  14.076  1.00  0.450          N  
ATOM   5510  CA  PHE A 342     -14.495  14.559  12.647  1.00  0.380          C  
ATOM   5511  C   PHE A 342     -13.287  15.000  11.874  1.00  0.350          C  
ATOM   5512  O   PHE A 342     -12.747  14.236  11.078  1.00  0.340          O  
ATOM   5513  CB  PHE A 342     -15.703  15.218  12.027  1.00  0.560          C  
ATOM   5514  CG  PHE A 342     -15.740  14.988  10.556  1.00  0.560          C  
ATOM   5515  CD1 PHE A 342     -16.224  13.801  10.051  1.00  0.560          C  
ATOM   5516  CD2 PHE A 342     -15.269  15.948   9.667  1.00  0.560          C  
ATOM   5517  CE1 PHE A 342     -16.252  13.587   8.707  1.00  0.560          C  
ATOM   5518  CE2 PHE A 342     -15.284  15.720   8.320  1.00  0.560          C  
ATOM   5519  CZ  PHE A 342     -15.777  14.543   7.839  1.00  0.560          C  
ATOM   5520  H   PHE A 342     -15.069  15.395  14.551  1.00  0.540          H  
ATOM   5521  HA  PHE A 342     -14.598  13.483  12.512  1.00  0.460          H  
ATOM   5522 1HB  PHE A 342     -16.595  14.805  12.458  1.00  0.670          H  
ATOM   5523 2HB  PHE A 342     -15.706  16.291  12.217  1.00  0.670          H  
ATOM   5524  HD1 PHE A 342     -16.597  13.035  10.734  1.00  0.670          H  
ATOM   5525  HD2 PHE A 342     -14.880  16.889  10.053  1.00  0.670          H  
ATOM   5526  HE1 PHE A 342     -16.654  12.656   8.329  1.00  0.670          H  
ATOM   5527  HE2 PHE A 342     -14.908  16.474   7.630  1.00  0.670          H  
ATOM   5528  HZ  PHE A 342     -15.794  14.373   6.769  1.00  0.670          H  
ATOM   5529  N   ALA A 343     -12.851  16.242  12.079  1.00  0.370          N  
ATOM   5530  CA  ALA A 343     -11.726  16.736  11.306  1.00  0.370          C  
ATOM   5531  C   ALA A 343     -10.505  15.855  11.493  1.00  0.380          C  
ATOM   5532  O   ALA A 343      -9.757  15.614  10.533  1.00  0.400          O  
ATOM   5533  CB  ALA A 343     -11.393  18.155  11.714  1.00  0.520          C  
ATOM   5534  H   ALA A 343     -13.321  16.840  12.744  1.00  0.440          H  
ATOM   5535  HA  ALA A 343     -12.004  16.714  10.252  1.00  0.440          H  
ATOM   5536 1HB  ALA A 343     -10.561  18.520  11.111  1.00  0.620          H  
ATOM   5537 2HB  ALA A 343     -12.262  18.791  11.557  1.00  0.620          H  
ATOM   5538 3HB  ALA A 343     -11.112  18.173  12.767  1.00  0.620          H  
ATOM   5539  N   TRP A 344     -10.284  15.367  12.716  1.00  0.390          N  
ATOM   5540  CA  TRP A 344      -9.126  14.519  12.907  1.00  0.380          C  
ATOM   5541  C   TRP A 344      -9.320  13.151  12.289  1.00  0.360          C  
ATOM   5542  O   TRP A 344      -8.398  12.626  11.652  1.00  0.360          O  
ATOM   5543  CB  TRP A 344      -8.781  14.355  14.384  1.00  0.540          C  
ATOM   5544  CG  TRP A 344      -8.178  15.566  14.978  1.00  0.540          C  
ATOM   5545  CD1 TRP A 344      -8.678  16.342  15.983  1.00  0.540          C  
ATOM   5546  CD2 TRP A 344      -6.939  16.186  14.571  1.00  0.540          C  
ATOM   5547  NE1 TRP A 344      -7.833  17.391  16.230  1.00  0.540          N  
ATOM   5548  CE2 TRP A 344      -6.767  17.313  15.370  1.00  0.540          C  
ATOM   5549  CE3 TRP A 344      -5.973  15.881  13.593  1.00  0.540          C  
ATOM   5550  CZ2 TRP A 344      -5.677  18.139  15.230  1.00  0.540          C  
ATOM   5551  CZ3 TRP A 344      -4.896  16.716  13.452  1.00  0.540          C  
ATOM   5552  CH2 TRP A 344      -4.748  17.817  14.250  1.00  0.540          C  
ATOM   5553  H   TRP A 344     -10.896  15.617  13.495  1.00  0.470          H  
ATOM   5554  HA  TRP A 344      -8.289  14.990  12.408  1.00  0.460          H  
ATOM   5555 1HB  TRP A 344      -9.681  14.098  14.939  1.00  0.640          H  
ATOM   5556 2HB  TRP A 344      -8.085  13.544  14.494  1.00  0.640          H  
ATOM   5557  HD1 TRP A 344      -9.605  16.156  16.515  1.00  0.640          H  
ATOM   5558  HE1 TRP A 344      -7.970  18.113  16.927  1.00  0.640          H  
ATOM   5559  HE3 TRP A 344      -6.068  15.001  12.955  1.00  0.640          H  
ATOM   5560  HZ2 TRP A 344      -5.538  19.020  15.854  1.00  0.640          H  
ATOM   5561  HZ3 TRP A 344      -4.159  16.470  12.692  1.00  0.640          H  
ATOM   5562  HH2 TRP A 344      -3.881  18.456  14.121  1.00  0.640          H  
ATOM   5563  N   ALA A 345     -10.521  12.577  12.445  1.00  0.370          N  
ATOM   5564  CA  ALA A 345     -10.810  11.262  11.910  1.00  0.360          C  
ATOM   5565  C   ALA A 345     -10.655  11.297  10.407  1.00  0.340          C  
ATOM   5566  O   ALA A 345     -10.141  10.357   9.805  1.00  0.340          O  
ATOM   5567  CB  ALA A 345     -12.219  10.821  12.305  1.00  0.510          C  
ATOM   5568  H   ALA A 345     -11.246  13.055  12.986  1.00  0.440          H  
ATOM   5569  HA  ALA A 345     -10.080  10.558  12.313  1.00  0.430          H  
ATOM   5570 1HB  ALA A 345     -12.432   9.832  11.906  1.00  0.610          H  
ATOM   5571 2HB  ALA A 345     -12.305  10.800  13.394  1.00  0.610          H  
ATOM   5572 3HB  ALA A 345     -12.943  11.530  11.905  1.00  0.610          H  
ATOM   5573  N   PHE A 346     -11.087  12.404   9.799  1.00  0.340          N  
ATOM   5574  CA  PHE A 346     -11.025  12.603   8.369  1.00  0.330          C  
ATOM   5575  C   PHE A 346      -9.573  12.662   7.905  1.00  0.320          C  
ATOM   5576  O   PHE A 346      -9.217  11.991   6.940  1.00  0.320          O  
ATOM   5577  CB  PHE A 346     -11.770  13.871   7.976  1.00  0.470          C  
ATOM   5578  CG  PHE A 346     -11.928  14.064   6.496  1.00  0.470          C  
ATOM   5579  CD1 PHE A 346     -13.000  13.478   5.844  1.00  0.470          C  
ATOM   5580  CD2 PHE A 346     -11.023  14.804   5.748  1.00  0.470          C  
ATOM   5581  CE1 PHE A 346     -13.178  13.644   4.490  1.00  0.470          C  
ATOM   5582  CE2 PHE A 346     -11.197  14.954   4.385  1.00  0.470          C  
ATOM   5583  CZ  PHE A 346     -12.280  14.374   3.761  1.00  0.470          C  
ATOM   5584  H   PHE A 346     -11.520  13.133  10.366  1.00  0.410          H  
ATOM   5585  HA  PHE A 346     -11.497  11.759   7.879  1.00  0.400          H  
ATOM   5586 1HB  PHE A 346     -12.762  13.859   8.433  1.00  0.560          H  
ATOM   5587 2HB  PHE A 346     -11.246  14.734   8.381  1.00  0.560          H  
ATOM   5588  HD1 PHE A 346     -13.709  12.890   6.420  1.00  0.560          H  
ATOM   5589  HD2 PHE A 346     -10.167  15.267   6.244  1.00  0.560          H  
ATOM   5590  HE1 PHE A 346     -14.037  13.192   3.984  1.00  0.560          H  
ATOM   5591  HE2 PHE A 346     -10.480  15.536   3.804  1.00  0.560          H  
ATOM   5592  HZ  PHE A 346     -12.422  14.496   2.690  1.00  0.560          H  
ATOM   5593  N   LEU A 347      -8.713  13.459   8.569  1.00  0.330          N  
ATOM   5594  CA  LEU A 347      -7.316  13.528   8.131  1.00  0.320          C  
ATOM   5595  C   LEU A 347      -6.605  12.176   8.329  1.00  0.330          C  
ATOM   5596  O   LEU A 347      -5.806  11.772   7.474  1.00  0.340          O  
ATOM   5597  CB  LEU A 347      -6.547  14.653   8.848  1.00  0.450          C  
ATOM   5598  CG  LEU A 347      -5.030  14.887   8.392  1.00  0.450          C  
ATOM   5599  CD1 LEU A 347      -4.928  15.262   6.876  1.00  0.450          C  
ATOM   5600  CD2 LEU A 347      -4.405  15.996   9.273  1.00  0.450          C  
ATOM   5601  H   LEU A 347      -9.040  14.042   9.350  1.00  0.400          H  
ATOM   5602  HA  LEU A 347      -7.325  13.754   7.070  1.00  0.380          H  
ATOM   5603 1HB  LEU A 347      -7.094  15.584   8.709  1.00  0.540          H  
ATOM   5604 2HB  LEU A 347      -6.542  14.424   9.920  1.00  0.540          H  
ATOM   5605  HG  LEU A 347      -4.492  13.976   8.519  1.00  0.540          H  
ATOM   5606 1HD1 LEU A 347      -3.879  15.400   6.609  1.00  0.540          H  
ATOM   5607 2HD1 LEU A 347      -5.344  14.465   6.261  1.00  0.540          H  
ATOM   5608 3HD1 LEU A 347      -5.472  16.186   6.688  1.00  0.540          H  
ATOM   5609 1HD2 LEU A 347      -3.359  16.148   8.990  1.00  0.540          H  
ATOM   5610 2HD2 LEU A 347      -4.955  16.929   9.135  1.00  0.540          H  
ATOM   5611 3HD2 LEU A 347      -4.458  15.697  10.320  1.00  0.540          H  
ATOM   5612  N   SER A 348      -6.866  11.485   9.456  1.00  0.340          N  
ATOM   5613  CA  SER A 348      -6.265  10.172   9.714  1.00  0.350          C  
ATOM   5614  C   SER A 348      -6.687   9.210   8.620  1.00  0.340          C  
ATOM   5615  O   SER A 348      -5.883   8.449   8.078  1.00  0.340          O  
ATOM   5616  CB  SER A 348      -6.698   9.636  11.066  1.00  0.490          C  
ATOM   5617  OG  SER A 348      -6.150   8.366  11.316  1.00  0.490          O  
ATOM   5618  H   SER A 348      -7.499  11.880  10.162  1.00  0.410          H  
ATOM   5619  HA  SER A 348      -5.184  10.265   9.689  1.00  0.420          H  
ATOM   5620 1HB  SER A 348      -6.394  10.332  11.850  1.00  0.580          H  
ATOM   5621 2HB  SER A 348      -7.788   9.578  11.099  1.00  0.580          H  
ATOM   5622  HG  SER A 348      -6.458   8.122  12.194  1.00  0.580          H  
ATOM   5623  N   LEU A 349      -7.968   9.243   8.298  1.00  0.340          N  
ATOM   5624  CA  LEU A 349      -8.549   8.425   7.274  1.00  0.340          C  
ATOM   5625  C   LEU A 349      -7.967   8.732   5.904  1.00  0.350          C  
ATOM   5626  O   LEU A 349      -7.767   7.824   5.095  1.00  0.390          O  
ATOM   5627  CB  LEU A 349     -10.015   8.688   7.266  1.00  0.480          C  
ATOM   5628  CG  LEU A 349     -10.823   7.974   6.348  1.00  0.480          C  
ATOM   5629  CD1 LEU A 349     -10.815   6.515   6.619  1.00  0.480          C  
ATOM   5630  CD2 LEU A 349     -12.072   8.543   6.456  1.00  0.480          C  
ATOM   5631  H   LEU A 349      -8.604   9.851   8.818  1.00  0.410          H  
ATOM   5632  HA  LEU A 349      -8.338   7.401   7.525  1.00  0.410          H  
ATOM   5633 1HB  LEU A 349     -10.393   8.468   8.262  1.00  0.570          H  
ATOM   5634 2HB  LEU A 349     -10.164   9.736   7.084  1.00  0.570          H  
ATOM   5635  HG  LEU A 349     -10.449   8.098   5.362  1.00  0.570          H  
ATOM   5636 1HD1 LEU A 349     -11.449   6.013   5.895  1.00  0.570          H  
ATOM   5637 2HD1 LEU A 349      -9.826   6.159   6.522  1.00  0.570          H  
ATOM   5638 3HD1 LEU A 349     -11.180   6.317   7.623  1.00  0.570          H  
ATOM   5639 1HD2 LEU A 349     -12.706   8.083   5.784  1.00  0.570          H  
ATOM   5640 2HD2 LEU A 349     -12.418   8.410   7.454  1.00  0.570          H  
ATOM   5641 3HD2 LEU A 349     -12.017   9.608   6.228  1.00  0.570          H  
ATOM   5642  N   PHE A 350      -7.772  10.020   5.609  1.00  0.340          N  
ATOM   5643  CA  PHE A 350      -7.176  10.463   4.363  1.00  0.360          C  
ATOM   5644  C   PHE A 350      -5.797   9.792   4.268  1.00  0.370          C  
ATOM   5645  O   PHE A 350      -5.461   9.183   3.252  1.00  0.380          O  
ATOM   5646  CB  PHE A 350      -7.072  11.988   4.339  1.00  0.500          C  
ATOM   5647  CG  PHE A 350      -6.568  12.556   3.090  1.00  0.500          C  
ATOM   5648  CD1 PHE A 350      -7.425  12.813   2.054  1.00  0.500          C  
ATOM   5649  CD2 PHE A 350      -5.256  12.830   2.939  1.00  0.500          C  
ATOM   5650  CE1 PHE A 350      -6.972  13.344   0.883  1.00  0.500          C  
ATOM   5651  CE2 PHE A 350      -4.781  13.353   1.779  1.00  0.500          C  
ATOM   5652  CZ  PHE A 350      -5.648  13.618   0.741  1.00  0.500          C  
ATOM   5653  H   PHE A 350      -8.072  10.726   6.282  1.00  0.410          H  
ATOM   5654  HA  PHE A 350      -7.793  10.134   3.528  1.00  0.430          H  
ATOM   5655 1HB  PHE A 350      -8.054  12.422   4.546  1.00  0.600          H  
ATOM   5656 2HB  PHE A 350      -6.412  12.308   5.131  1.00  0.600          H  
ATOM   5657  HD1 PHE A 350      -8.469  12.597   2.178  1.00  0.600          H  
ATOM   5658  HD2 PHE A 350      -4.597  12.625   3.761  1.00  0.600          H  
ATOM   5659  HE1 PHE A 350      -7.669  13.550   0.068  1.00  0.600          H  
ATOM   5660  HE2 PHE A 350      -3.719  13.565   1.678  1.00  0.600          H  
ATOM   5661  HZ  PHE A 350      -5.287  14.045  -0.186  1.00  0.600          H  
ATOM   5662  N   ARG A 351      -5.009   9.848   5.358  1.00  0.380          N  
ATOM   5663  CA  ARG A 351      -3.713   9.171   5.379  1.00  0.380          C  
ATOM   5664  C   ARG A 351      -3.852   7.665   5.134  1.00  0.380          C  
ATOM   5665  O   ARG A 351      -3.032   7.075   4.418  1.00  0.470          O  
ATOM   5666  CB  ARG A 351      -2.997   9.371   6.702  1.00  0.530          C  
ATOM   5667  CG  ARG A 351      -2.427  10.700   6.922  1.00  0.530          C  
ATOM   5668  CD  ARG A 351      -1.521  10.739   8.063  1.00  0.530          C  
ATOM   5669  NE  ARG A 351      -2.168  10.610   9.373  1.00  0.530          N  
ATOM   5670  CZ  ARG A 351      -2.634  11.632  10.139  1.00  0.530          C  
ATOM   5671  NH1 ARG A 351      -2.543  12.873   9.758  1.00  0.530          N  
ATOM   5672  NH2 ARG A 351      -3.181  11.359  11.292  1.00  0.530          N  
ATOM   5673  H   ARG A 351      -5.320  10.390   6.172  1.00  0.460          H  
ATOM   5674  HA  ARG A 351      -3.096   9.592   4.585  1.00  0.460          H  
ATOM   5675 1HB  ARG A 351      -3.686   9.204   7.505  1.00  0.640          H  
ATOM   5676 2HB  ARG A 351      -2.194   8.638   6.785  1.00  0.640          H  
ATOM   5677 1HG  ARG A 351      -1.829  10.925   6.066  1.00  0.640          H  
ATOM   5678 2HG  ARG A 351      -3.216  11.442   7.050  1.00  0.640          H  
ATOM   5679 1HD  ARG A 351      -0.781   9.941   7.967  1.00  0.640          H  
ATOM   5680 2HD  ARG A 351      -1.042  11.665   8.017  1.00  0.640          H  
ATOM   5681  HE  ARG A 351      -2.266   9.684   9.764  1.00  0.640          H  
ATOM   5682 1HH1 ARG A 351      -2.144  13.109   8.865  1.00  0.640          H  
ATOM   5683 2HH1 ARG A 351      -2.900  13.613  10.353  1.00  0.640          H  
ATOM   5684 1HH2 ARG A 351      -3.253  10.396  11.586  1.00  0.640          H  
ATOM   5685 2HH2 ARG A 351      -3.536  12.121  11.899  1.00  0.640          H  
ATOM   5686  N   LEU A 352      -4.879   7.017   5.711  1.00  0.340          N  
ATOM   5687  CA  LEU A 352      -5.056   5.591   5.442  1.00  0.330          C  
ATOM   5688  C   LEU A 352      -5.341   5.400   3.935  1.00  0.330          C  
ATOM   5689  O   LEU A 352      -4.735   4.556   3.278  1.00  0.350          O  
ATOM   5690  CB  LEU A 352      -6.247   5.026   6.247  1.00  0.470          C  
ATOM   5691  CG  LEU A 352      -6.148   4.959   7.802  1.00  0.470          C  
ATOM   5692  CD1 LEU A 352      -7.532   4.574   8.396  1.00  0.470          C  
ATOM   5693  CD2 LEU A 352      -5.122   3.950   8.214  1.00  0.470          C  
ATOM   5694  H   LEU A 352      -5.479   7.520   6.376  1.00  0.410          H  
ATOM   5695  HA  LEU A 352      -4.140   5.066   5.693  1.00  0.400          H  
ATOM   5696 1HB  LEU A 352      -7.102   5.637   6.018  1.00  0.560          H  
ATOM   5697 2HB  LEU A 352      -6.442   4.014   5.892  1.00  0.560          H  
ATOM   5698  HG  LEU A 352      -5.881   5.937   8.182  1.00  0.560          H  
ATOM   5699 1HD1 LEU A 352      -7.467   4.564   9.461  1.00  0.560          H  
ATOM   5700 2HD1 LEU A 352      -8.277   5.291   8.111  1.00  0.560          H  
ATOM   5701 3HD1 LEU A 352      -7.834   3.592   8.040  1.00  0.560          H  
ATOM   5702 1HD2 LEU A 352      -5.071   3.908   9.295  1.00  0.560          H  
ATOM   5703 2HD2 LEU A 352      -5.409   2.997   7.831  1.00  0.560          H  
ATOM   5704 3HD2 LEU A 352      -4.163   4.226   7.824  1.00  0.560          H  
ATOM   5705  N   MET A 353      -6.186   6.263   3.351  1.00  0.340          N  
ATOM   5706  CA  MET A 353      -6.538   6.210   1.922  1.00  0.340          C  
ATOM   5707  C   MET A 353      -5.325   6.349   0.998  1.00  0.330          C  
ATOM   5708  O   MET A 353      -5.151   5.592   0.038  1.00  0.370          O  
ATOM   5709  CB  MET A 353      -7.534   7.296   1.559  1.00  0.480          C  
ATOM   5710  CG  MET A 353      -7.932   7.315   0.072  1.00  0.480          C  
ATOM   5711  SD  MET A 353      -8.877   8.731  -0.376  1.00  0.480          S  
ATOM   5712  CE  MET A 353      -7.648  10.035  -0.316  1.00  0.480          C  
ATOM   5713  H   MET A 353      -6.663   6.947   3.944  1.00  0.410          H  
ATOM   5714  HA  MET A 353      -7.009   5.257   1.739  1.00  0.410          H  
ATOM   5715 1HB  MET A 353      -8.430   7.159   2.159  1.00  0.570          H  
ATOM   5716 2HB  MET A 353      -7.126   8.244   1.818  1.00  0.570          H  
ATOM   5717 1HG  MET A 353      -7.058   7.278  -0.577  1.00  0.570          H  
ATOM   5718 2HG  MET A 353      -8.541   6.445  -0.132  1.00  0.570          H  
ATOM   5719 1HE  MET A 353      -8.114  10.979  -0.586  1.00  0.570          H  
ATOM   5720 2HE  MET A 353      -7.231  10.121   0.684  1.00  0.570          H  
ATOM   5721 3HE  MET A 353      -6.847   9.815  -1.021  1.00  0.570          H  
ATOM   5722  N   THR A 354      -4.421   7.273   1.299  1.00  0.310          N  
ATOM   5723  CA  THR A 354      -3.266   7.443   0.423  1.00  0.320          C  
ATOM   5724  C   THR A 354      -2.161   6.478   0.855  1.00  0.450          C  
ATOM   5725  O   THR A 354      -1.050   6.525   0.330  1.00  0.620          O  
ATOM   5726  CB  THR A 354      -2.667   8.881   0.422  1.00  0.440          C  
ATOM   5727  OG1 THR A 354      -2.106   9.184   1.703  1.00  0.440          O  
ATOM   5728  CG2 THR A 354      -3.770   9.915   0.118  1.00  0.440          C  
ATOM   5729  H   THR A 354      -4.589   7.908   2.091  1.00  0.370          H  
ATOM   5730  HA  THR A 354      -3.558   7.196  -0.595  1.00  0.380          H  
ATOM   5731  HB  THR A 354      -1.885   8.952  -0.337  1.00  0.530          H  
ATOM   5732  HG1 THR A 354      -1.339   8.600   1.850  1.00  0.530          H  
ATOM   5733 1HG2 THR A 354      -3.345  10.910   0.118  1.00  0.530          H  
ATOM   5734 2HG2 THR A 354      -4.205   9.705  -0.857  1.00  0.530          H  
ATOM   5735 3HG2 THR A 354      -4.550   9.860   0.881  1.00  0.530          H  
ATOM   5736  N   GLN A 355      -2.439   5.663   1.875  1.00  0.420          N  
ATOM   5737  CA  GLN A 355      -1.532   4.706   2.465  1.00  0.600          C  
ATOM   5738  C   GLN A 355      -0.205   5.308   2.902  1.00  0.350          C  
ATOM   5739  O   GLN A 355       0.864   4.733   2.676  1.00  0.570          O  
ATOM   5740  CB  GLN A 355      -1.358   3.505   1.522  1.00  0.770          C  
ATOM   5741  CG  GLN A 355      -2.671   2.729   1.352  1.00  0.770          C  
ATOM   5742  CD  GLN A 355      -2.524   1.425   0.634  1.00  0.770          C  
ATOM   5743  OE1 GLN A 355      -1.656   0.602   0.985  1.00  0.770          O  
ATOM   5744  NE2 GLN A 355      -3.374   1.195  -0.363  1.00  0.770          N  
ATOM   5745  H   GLN A 355      -3.382   5.651   2.253  1.00  0.500          H  
ATOM   5746  HA  GLN A 355      -2.025   4.336   3.364  1.00  0.720          H  
ATOM   5747 1HB  GLN A 355      -1.080   3.869   0.537  1.00  0.920          H  
ATOM   5748 2HB  GLN A 355      -0.567   2.849   1.844  1.00  0.920          H  
ATOM   5749 1HG  GLN A 355      -3.087   2.538   2.333  1.00  0.920          H  
ATOM   5750 2HG  GLN A 355      -3.364   3.350   0.786  1.00  0.920          H  
ATOM   5751 1HE2 GLN A 355      -3.342   0.335  -0.871  1.00  0.920          H  
ATOM   5752 2HE2 GLN A 355      -4.107   1.867  -0.599  1.00  0.920          H  
ATOM   5753  N   ASP A 356      -0.284   6.472   3.551  1.00  0.530          N  
ATOM   5754  CA  ASP A 356       0.895   7.160   4.054  1.00  0.400          C  
ATOM   5755  C   ASP A 356       1.135   6.786   5.515  1.00  0.340          C  
ATOM   5756  O   ASP A 356       0.387   7.205   6.403  1.00  0.500          O  
ATOM   5757  CB  ASP A 356       0.761   8.665   3.891  1.00  0.610          C  
ATOM   5758  CG  ASP A 356       2.010   9.386   4.306  1.00  0.610          C  
ATOM   5759  OD1 ASP A 356       2.873   8.794   4.869  1.00  0.610          O  
ATOM   5760  OD2 ASP A 356       2.119  10.540   4.023  1.00  0.610          O  
ATOM   5761  H   ASP A 356      -1.219   6.860   3.720  1.00  0.640          H  
ATOM   5762  HA  ASP A 356       1.760   6.838   3.473  1.00  0.480          H  
ATOM   5763 1HB  ASP A 356       0.561   8.901   2.844  1.00  0.730          H  
ATOM   5764 2HB  ASP A 356      -0.080   9.031   4.482  1.00  0.730          H  
ATOM   5765  N   SER A 357       2.108   5.903   5.744  1.00  0.270          N  
ATOM   5766  CA  SER A 357       2.404   5.349   7.066  1.00  0.300          C  
ATOM   5767  C   SER A 357       1.160   4.775   7.739  1.00  0.240          C  
ATOM   5768  O   SER A 357       0.988   4.875   8.965  1.00  0.270          O  
ATOM   5769  CB  SER A 357       3.051   6.395   7.966  1.00  0.410          C  
ATOM   5770  OG  SER A 357       4.287   6.814   7.457  1.00  0.410          O  
ATOM   5771  H   SER A 357       2.690   5.639   4.959  1.00  0.320          H  
ATOM   5772  HA  SER A 357       3.120   4.537   6.936  1.00  0.360          H  
ATOM   5773 1HB  SER A 357       2.388   7.255   8.063  1.00  0.490          H  
ATOM   5774 2HB  SER A 357       3.191   5.980   8.959  1.00  0.490          H  
ATOM   5775  HG  SER A 357       4.597   7.508   8.046  1.00  0.490          H  
ATOM   5776  N   TRP A 358       0.327   4.072   6.953  1.00  0.240          N  
ATOM   5777  CA  TRP A 358      -0.871   3.492   7.542  1.00  0.260          C  
ATOM   5778  C   TRP A 358      -0.516   2.446   8.549  1.00  0.260          C  
ATOM   5779  O   TRP A 358      -1.247   2.205   9.508  1.00  0.280          O  
ATOM   5780  CB  TRP A 358      -1.829   2.889   6.548  1.00  0.360          C  
ATOM   5781  CG  TRP A 358      -1.440   1.674   5.738  1.00  0.360          C  
ATOM   5782  CD1 TRP A 358      -0.982   1.653   4.486  1.00  0.360          C  
ATOM   5783  CD2 TRP A 358      -1.553   0.301   6.138  1.00  0.360          C  
ATOM   5784  NE1 TRP A 358      -0.889   0.367   4.033  1.00  0.360          N  
ATOM   5785  CE2 TRP A 358      -1.258  -0.468   5.050  1.00  0.360          C  
ATOM   5786  CE3 TRP A 358      -1.898  -0.306   7.285  1.00  0.360          C  
ATOM   5787  CZ2 TRP A 358      -1.372  -1.836   5.097  1.00  0.360          C  
ATOM   5788  CZ3 TRP A 358      -1.984  -1.645   7.337  1.00  0.360          C  
ATOM   5789  CH2 TRP A 358      -1.766  -2.381   6.290  1.00  0.360          C  
ATOM   5790  H   TRP A 358       0.527   3.977   5.965  1.00  0.290          H  
ATOM   5791  HA  TRP A 358      -1.404   4.287   8.058  1.00  0.310          H  
ATOM   5792 1HB  TRP A 358      -2.732   2.615   7.076  1.00  0.430          H  
ATOM   5793 2HB  TRP A 358      -2.109   3.666   5.839  1.00  0.430          H  
ATOM   5794  HD1 TRP A 358      -0.784   2.512   3.921  1.00  0.430          H  
ATOM   5795  HE1 TRP A 358      -0.616   0.097   3.063  1.00  0.430          H  
ATOM   5796  HE3 TRP A 358      -2.100   0.275   8.148  1.00  0.430          H  
ATOM   5797  HZ2 TRP A 358      -1.176  -2.487   4.258  1.00  0.430          H  
ATOM   5798  HZ3 TRP A 358      -2.255  -2.106   8.267  1.00  0.430          H  
ATOM   5799  HH2 TRP A 358      -1.887  -3.454   6.384  1.00  0.430          H  
ATOM   5800  N   GLU A 359       0.664   1.875   8.389  1.00  0.270          N  
ATOM   5801  CA  GLU A 359       1.176   0.880   9.284  1.00  0.320          C  
ATOM   5802  C   GLU A 359       1.060   1.371  10.719  1.00  0.290          C  
ATOM   5803  O   GLU A 359       0.636   0.617  11.601  1.00  0.310          O  
ATOM   5804  CB  GLU A 359       2.644   0.651   8.931  1.00  0.430          C  
ATOM   5805  CG  GLU A 359       3.332  -0.403   9.689  1.00  0.430          C  
ATOM   5806  CD  GLU A 359       4.702  -0.647   9.197  1.00  0.430          C  
ATOM   5807  OE1 GLU A 359       5.052  -0.145   8.134  1.00  0.430          O  
ATOM   5808  OE2 GLU A 359       5.421  -1.357   9.857  1.00  0.430          O  
ATOM   5809  H   GLU A 359       1.202   2.102   7.566  1.00  0.320          H  
ATOM   5810  HA  GLU A 359       0.604  -0.044   9.170  1.00  0.380          H  
ATOM   5811 1HB  GLU A 359       2.745   0.463   7.890  1.00  0.510          H  
ATOM   5812 2HB  GLU A 359       3.194   1.570   9.129  1.00  0.510          H  
ATOM   5813 1HG  GLU A 359       3.378  -0.121  10.740  1.00  0.510          H  
ATOM   5814 2HG  GLU A 359       2.759  -1.309   9.609  1.00  0.510          H  
ATOM   5815  N   ARG A 360       1.397   2.653  10.948  1.00  0.280          N  
ATOM   5816  CA  ARG A 360       1.364   3.221  12.278  1.00  0.280          C  
ATOM   5817  C   ARG A 360      -0.077   3.451  12.700  1.00  0.280          C  
ATOM   5818  O   ARG A 360      -0.463   3.165  13.832  1.00  0.300          O  
ATOM   5819  CB  ARG A 360       2.074   4.568  12.294  1.00  0.390          C  
ATOM   5820  CG  ARG A 360       3.567   4.533  12.045  1.00  0.390          C  
ATOM   5821  CD  ARG A 360       4.163   5.917  12.069  1.00  0.390          C  
ATOM   5822  NE  ARG A 360       4.172   6.509  13.419  1.00  0.390          N  
ATOM   5823  CZ  ARG A 360       5.156   6.285  14.339  1.00  0.390          C  
ATOM   5824  NH1 ARG A 360       6.181   5.490  14.054  1.00  0.390          N  
ATOM   5825  NH2 ARG A 360       5.098   6.862  15.521  1.00  0.390          N  
ATOM   5826  H   ARG A 360       1.655   3.261  10.170  1.00  0.340          H  
ATOM   5827  HA  ARG A 360       1.843   2.531  12.973  1.00  0.340          H  
ATOM   5828 1HB  ARG A 360       1.637   5.211  11.532  1.00  0.470          H  
ATOM   5829 2HB  ARG A 360       1.909   5.048  13.247  1.00  0.470          H  
ATOM   5830 1HG  ARG A 360       4.047   3.920  12.805  1.00  0.470          H  
ATOM   5831 2HG  ARG A 360       3.753   4.101  11.060  1.00  0.470          H  
ATOM   5832 1HD  ARG A 360       5.180   5.898  11.685  1.00  0.470          H  
ATOM   5833 2HD  ARG A 360       3.562   6.567  11.432  1.00  0.470          H  
ATOM   5834  HE  ARG A 360       3.386   7.149  13.691  1.00  0.470          H  
ATOM   5835 1HH1 ARG A 360       6.245   5.036  13.156  1.00  0.470          H  
ATOM   5836 2HH1 ARG A 360       6.904   5.335  14.743  1.00  0.470          H  
ATOM   5837 1HH2 ARG A 360       4.315   7.494  15.752  1.00  0.470          H  
ATOM   5838 2HH2 ARG A 360       5.818   6.704  16.203  1.00  0.470          H  
ATOM   5839  N   LEU A 361      -0.891   3.963  11.779  1.00  0.290          N  
ATOM   5840  CA  LEU A 361      -2.266   4.299  12.139  1.00  0.290          C  
ATOM   5841  C   LEU A 361      -3.064   3.061  12.555  1.00  0.300          C  
ATOM   5842  O   LEU A 361      -3.791   3.094  13.567  1.00  0.320          O  
ATOM   5843  CB  LEU A 361      -2.949   4.975  10.946  1.00  0.410          C  
ATOM   5844  CG  LEU A 361      -2.384   6.364  10.516  1.00  0.410          C  
ATOM   5845  CD1 LEU A 361      -3.071   6.813   9.242  1.00  0.410          C  
ATOM   5846  CD2 LEU A 361      -2.574   7.393  11.608  1.00  0.410          C  
ATOM   5847  H   LEU A 361      -0.504   4.185  10.854  1.00  0.350          H  
ATOM   5848  HA  LEU A 361      -2.244   4.969  12.993  1.00  0.350          H  
ATOM   5849 1HB  LEU A 361      -2.852   4.309  10.097  1.00  0.490          H  
ATOM   5850 2HB  LEU A 361      -4.009   5.097  11.172  1.00  0.490          H  
ATOM   5851  HG  LEU A 361      -1.317   6.263  10.295  1.00  0.490          H  
ATOM   5852 1HD1 LEU A 361      -2.648   7.748   8.952  1.00  0.490          H  
ATOM   5853 2HD1 LEU A 361      -2.914   6.095   8.449  1.00  0.490          H  
ATOM   5854 3HD1 LEU A 361      -4.140   6.936   9.412  1.00  0.490          H  
ATOM   5855 1HD2 LEU A 361      -2.169   8.345  11.291  1.00  0.490          H  
ATOM   5856 2HD2 LEU A 361      -3.636   7.503  11.824  1.00  0.490          H  
ATOM   5857 3HD2 LEU A 361      -2.048   7.084  12.503  1.00  0.490          H  
ATOM   5858  N   TYR A 362      -2.877   1.944  11.830  1.00  0.300          N  
ATOM   5859  CA  TYR A 362      -3.584   0.718  12.182  1.00  0.310          C  
ATOM   5860  C   TYR A 362      -3.058   0.177  13.482  1.00  0.290          C  
ATOM   5861  O   TYR A 362      -3.821  -0.077  14.410  1.00  0.310          O  
ATOM   5862  CB  TYR A 362      -3.371  -0.443  11.199  1.00  0.430          C  
ATOM   5863  CG  TYR A 362      -4.161  -0.588   9.908  1.00  0.430          C  
ATOM   5864  CD1 TYR A 362      -4.468   0.456   9.061  1.00  0.430          C  
ATOM   5865  CD2 TYR A 362      -4.518  -1.895   9.556  1.00  0.430          C  
ATOM   5866  CE1 TYR A 362      -5.104   0.166   7.842  1.00  0.430          C  
ATOM   5867  CE2 TYR A 362      -5.143  -2.168   8.365  1.00  0.430          C  
ATOM   5868  CZ  TYR A 362      -5.417  -1.158   7.513  1.00  0.430          C  
ATOM   5869  OH  TYR A 362      -6.010  -1.430   6.330  1.00  0.430          O  
ATOM   5870  H   TYR A 362      -2.255   1.977  11.017  1.00  0.360          H  
ATOM   5871  HA  TYR A 362      -4.648   0.934  12.298  1.00  0.370          H  
ATOM   5872 1HB  TYR A 362      -2.315  -0.421  10.907  1.00  0.520          H  
ATOM   5873 2HB  TYR A 362      -3.500  -1.368  11.753  1.00  0.520          H  
ATOM   5874  HD1 TYR A 362      -4.189   1.475   9.322  1.00  0.520          H  
ATOM   5875  HD2 TYR A 362      -4.272  -2.713  10.228  1.00  0.520          H  
ATOM   5876  HE1 TYR A 362      -5.339   0.954   7.136  1.00  0.520          H  
ATOM   5877  HE2 TYR A 362      -5.402  -3.191   8.094  1.00  0.520          H  
ATOM   5878  HH  TYR A 362      -5.952  -0.661   5.768  1.00  0.520          H  
ATOM   5879  N   GLN A 363      -1.737   0.013  13.598  1.00  0.290          N  
ATOM   5880  CA  GLN A 363      -1.246  -0.635  14.797  1.00  0.310          C  
ATOM   5881  C   GLN A 363      -1.585   0.144  16.057  1.00  0.300          C  
ATOM   5882  O   GLN A 363      -1.931  -0.455  17.074  1.00  0.310          O  
ATOM   5883  CB  GLN A 363       0.261  -0.849  14.737  1.00  0.430          C  
ATOM   5884  CG  GLN A 363       0.763  -1.861  13.740  1.00  0.430          C  
ATOM   5885  CD  GLN A 363       2.283  -1.938  13.756  1.00  0.430          C  
ATOM   5886  OE1 GLN A 363       2.963  -1.697  14.776  1.00  0.430          O  
ATOM   5887  NE2 GLN A 363       2.834  -2.293  12.628  1.00  0.430          N  
ATOM   5888  H   GLN A 363      -1.086   0.264  12.844  1.00  0.350          H  
ATOM   5889  HA  GLN A 363      -1.725  -1.604  14.869  1.00  0.370          H  
ATOM   5890 1HB  GLN A 363       0.758   0.102  14.538  1.00  0.510          H  
ATOM   5891 2HB  GLN A 363       0.585  -1.206  15.682  1.00  0.510          H  
ATOM   5892 1HG  GLN A 363       0.377  -2.831  13.957  1.00  0.510          H  
ATOM   5893 2HG  GLN A 363       0.448  -1.566  12.743  1.00  0.510          H  
ATOM   5894 1HE2 GLN A 363       3.831  -2.369  12.549  1.00  0.510          H  
ATOM   5895 2HE2 GLN A 363       2.235  -2.502  11.834  1.00  0.510          H  
ATOM   5896  N   GLN A 364      -1.498   1.476  16.019  1.00  0.300          N  
ATOM   5897  CA  GLN A 364      -1.794   2.242  17.218  1.00  0.310          C  
ATOM   5898  C   GLN A 364      -3.263   2.139  17.603  1.00  0.310          C  
ATOM   5899  O   GLN A 364      -3.601   1.890  18.764  1.00  0.330          O  
ATOM   5900  CB  GLN A 364      -1.452   3.716  16.982  1.00  0.430          C  
ATOM   5901  CG  GLN A 364       0.037   4.036  16.864  1.00  0.430          C  
ATOM   5902  CD  GLN A 364       0.233   5.458  16.378  1.00  0.430          C  
ATOM   5903  OE1 GLN A 364      -0.694   6.256  16.495  1.00  0.430          O  
ATOM   5904  NE2 GLN A 364       1.398   5.765  15.820  1.00  0.430          N  
ATOM   5905  H   GLN A 364      -1.201   1.965  15.166  1.00  0.360          H  
ATOM   5906  HA  GLN A 364      -1.194   1.851  18.036  1.00  0.370          H  
ATOM   5907 1HB  GLN A 364      -1.925   4.040  16.050  1.00  0.520          H  
ATOM   5908 2HB  GLN A 364      -1.869   4.320  17.785  1.00  0.520          H  
ATOM   5909 1HG  GLN A 364       0.501   3.947  17.846  1.00  0.520          H  
ATOM   5910 2HG  GLN A 364       0.510   3.354  16.159  1.00  0.520          H  
ATOM   5911 1HE2 GLN A 364       1.576   6.722  15.451  1.00  0.520          H  
ATOM   5912 2HE2 GLN A 364       2.107   5.068  15.755  1.00  0.520          H  
ATOM   5913  N   THR A 365      -4.148   2.267  16.628  1.00  0.300          N  
ATOM   5914  CA  THR A 365      -5.550   2.248  16.957  1.00  0.310          C  
ATOM   5915  C   THR A 365      -5.926   0.873  17.471  1.00  0.330          C  
ATOM   5916  O   THR A 365      -6.715   0.753  18.414  1.00  0.340          O  
ATOM   5917  CB  THR A 365      -6.404   2.626  15.769  1.00  0.430          C  
ATOM   5918  OG1 THR A 365      -5.992   3.910  15.289  1.00  0.430          O  
ATOM   5919  CG2 THR A 365      -7.874   2.758  16.259  1.00  0.430          C  
ATOM   5920  H   THR A 365      -3.854   2.444  15.664  1.00  0.360          H  
ATOM   5921  HA  THR A 365      -5.737   2.961  17.750  1.00  0.370          H  
ATOM   5922  HB  THR A 365      -6.294   1.886  14.987  1.00  0.520          H  
ATOM   5923  HG1 THR A 365      -5.158   3.800  14.770  1.00  0.520          H  
ATOM   5924 1HG2 THR A 365      -8.519   3.063  15.448  1.00  0.520          H  
ATOM   5925 2HG2 THR A 365      -8.228   1.810  16.648  1.00  0.520          H  
ATOM   5926 3HG2 THR A 365      -7.925   3.510  17.045  1.00  0.520          H  
ATOM   5927  N   LEU A 366      -5.408  -0.171  16.825  1.00  0.340          N  
ATOM   5928  CA  LEU A 366      -5.710  -1.527  17.227  1.00  0.360          C  
ATOM   5929  C   LEU A 366      -5.167  -1.797  18.637  1.00  0.370          C  
ATOM   5930  O   LEU A 366      -5.864  -2.377  19.469  1.00  0.380          O  
ATOM   5931  CB  LEU A 366      -5.132  -2.484  16.177  1.00  0.500          C  
ATOM   5932  CG  LEU A 366      -5.821  -2.424  14.755  1.00  0.500          C  
ATOM   5933  CD1 LEU A 366      -5.000  -3.210  13.753  1.00  0.500          C  
ATOM   5934  CD2 LEU A 366      -7.225  -2.993  14.807  1.00  0.500          C  
ATOM   5935  H   LEU A 366      -4.783  -0.018  16.028  1.00  0.410          H  
ATOM   5936  HA  LEU A 366      -6.788  -1.643  17.265  1.00  0.430          H  
ATOM   5937 1HB  LEU A 366      -4.076  -2.246  16.050  1.00  0.600          H  
ATOM   5938 2HB  LEU A 366      -5.222  -3.495  16.540  1.00  0.600          H  
ATOM   5939  HG  LEU A 366      -5.874  -1.387  14.425  1.00  0.600          H  
ATOM   5940 1HD1 LEU A 366      -5.473  -3.132  12.785  1.00  0.600          H  
ATOM   5941 2HD1 LEU A 366      -4.001  -2.788  13.695  1.00  0.600          H  
ATOM   5942 3HD1 LEU A 366      -4.943  -4.257  14.052  1.00  0.600          H  
ATOM   5943 1HD2 LEU A 366      -7.641  -2.916  13.820  1.00  0.600          H  
ATOM   5944 2HD2 LEU A 366      -7.203  -4.034  15.117  1.00  0.600          H  
ATOM   5945 3HD2 LEU A 366      -7.842  -2.433  15.494  1.00  0.600          H  
ATOM   5946  N   ARG A 367      -3.975  -1.296  18.995  1.00  0.380          N  
ATOM   5947  CA  ARG A 367      -3.505  -1.548  20.362  1.00  0.400          C  
ATOM   5948  C   ARG A 367      -4.482  -1.045  21.407  1.00  0.380          C  
ATOM   5949  O   ARG A 367      -4.691  -1.731  22.409  1.00  0.400          O  
ATOM   5950  CB  ARG A 367      -2.142  -0.941  20.633  1.00  0.550          C  
ATOM   5951  CG  ARG A 367      -1.013  -1.656  19.969  1.00  0.550          C  
ATOM   5952  CD  ARG A 367       0.293  -1.100  20.306  1.00  0.550          C  
ATOM   5953  NE  ARG A 367       1.308  -1.707  19.469  1.00  0.550          N  
ATOM   5954  CZ  ARG A 367       1.773  -1.192  18.312  1.00  0.550          C  
ATOM   5955  NH1 ARG A 367       1.342  -0.024  17.878  1.00  0.550          N  
ATOM   5956  NH2 ARG A 367       2.661  -1.870  17.610  1.00  0.550          N  
ATOM   5957  H   ARG A 367      -3.370  -0.836  18.307  1.00  0.460          H  
ATOM   5958  HA  ARG A 367      -3.411  -2.621  20.490  1.00  0.480          H  
ATOM   5959 1HB  ARG A 367      -2.138   0.079  20.266  1.00  0.660          H  
ATOM   5960 2HB  ARG A 367      -1.949  -0.907  21.708  1.00  0.660          H  
ATOM   5961 1HG  ARG A 367      -1.014  -2.682  20.320  1.00  0.660          H  
ATOM   5962 2HG  ARG A 367      -1.130  -1.662  18.907  1.00  0.660          H  
ATOM   5963 1HD  ARG A 367       0.298  -0.023  20.171  1.00  0.660          H  
ATOM   5964 2HD  ARG A 367       0.522  -1.333  21.348  1.00  0.660          H  
ATOM   5965  HE  ARG A 367       1.670  -2.614  19.754  1.00  0.660          H  
ATOM   5966 1HH1 ARG A 367       0.655   0.489  18.398  1.00  0.660          H  
ATOM   5967 2HH1 ARG A 367       1.708   0.359  17.013  1.00  0.660          H  
ATOM   5968 1HH2 ARG A 367       3.018  -2.781  17.943  1.00  0.660          H  
ATOM   5969 2HH2 ARG A 367       2.999  -1.525  16.712  1.00  0.660          H  
ATOM   5970  N   THR A 368      -5.100   0.111  21.180  1.00  0.390          N  
ATOM   5971  CA  THR A 368      -6.074   0.591  22.154  1.00  0.410          C  
ATOM   5972  C   THR A 368      -7.494   0.001  22.003  1.00  0.390          C  
ATOM   5973  O   THR A 368      -8.199  -0.219  22.995  1.00  0.450          O  
ATOM   5974  CB  THR A 368      -6.152   2.122  22.173  1.00  0.570          C  
ATOM   5975  OG1 THR A 368      -7.127   2.499  23.125  1.00  0.570          O  
ATOM   5976  CG2 THR A 368      -6.498   2.726  20.813  1.00  0.570          C  
ATOM   5977  H   THR A 368      -4.833   0.661  20.357  1.00  0.470          H  
ATOM   5978  HA  THR A 368      -5.718   0.297  23.131  1.00  0.490          H  
ATOM   5979  HB  THR A 368      -5.200   2.506  22.496  1.00  0.680          H  
ATOM   5980  HG1 THR A 368      -7.001   3.438  23.323  1.00  0.680          H  
ATOM   5981 1HG2 THR A 368      -6.533   3.798  20.899  1.00  0.680          H  
ATOM   5982 2HG2 THR A 368      -5.737   2.453  20.102  1.00  0.680          H  
ATOM   5983 3HG2 THR A 368      -7.458   2.377  20.466  1.00  0.680          H  
ATOM   5984  N   SER A 369      -7.951  -0.222  20.766  1.00  0.340          N  
ATOM   5985  CA  SER A 369      -9.323  -0.678  20.545  1.00  0.360          C  
ATOM   5986  C   SER A 369      -9.541  -2.205  20.427  1.00  0.350          C  
ATOM   5987  O   SER A 369     -10.622  -2.702  20.764  1.00  0.360          O  
ATOM   5988  CB  SER A 369      -9.859   0.020  19.310  1.00  0.500          C  
ATOM   5989  OG  SER A 369      -9.155  -0.366  18.159  1.00  0.500          O  
ATOM   5990  H   SER A 369      -7.360  -0.026  19.960  1.00  0.410          H  
ATOM   5991  HA  SER A 369      -9.913  -0.335  21.394  1.00  0.430          H  
ATOM   5992 1HB  SER A 369     -10.911  -0.196  19.196  1.00  0.600          H  
ATOM   5993 2HB  SER A 369      -9.763   1.094  19.444  1.00  0.600          H  
ATOM   5994  HG  SER A 369      -8.324   0.148  18.168  1.00  0.600          H  
ATOM   5995  N   GLY A 370      -8.516  -2.972  20.048  1.00  0.340          N  
ATOM   5996  CA  GLY A 370      -8.625  -4.420  19.868  1.00  0.340          C  
ATOM   5997  C   GLY A 370      -8.519  -4.883  18.417  1.00  0.330          C  
ATOM   5998  O   GLY A 370      -8.887  -4.173  17.478  1.00  0.330          O  
ATOM   5999  H   GLY A 370      -7.619  -2.553  19.831  1.00  0.410          H  
ATOM   6000 1HA  GLY A 370      -7.829  -4.898  20.426  1.00  0.410          H  
ATOM   6001 2HA  GLY A 370      -9.562  -4.772  20.300  1.00  0.410          H  
ATOM   6002  N   LYS A 371      -8.069  -6.136  18.252  1.00  0.320          N  
ATOM   6003  CA  LYS A 371      -7.853  -6.756  16.934  1.00  0.320          C  
ATOM   6004  C   LYS A 371      -9.109  -6.742  16.065  1.00  0.300          C  
ATOM   6005  O   LYS A 371      -9.027  -6.585  14.851  1.00  0.310          O  
ATOM   6006  CB  LYS A 371      -7.355  -8.206  17.081  1.00  0.450          C  
ATOM   6007  CG  LYS A 371      -5.939  -8.319  17.633  1.00  0.450          C  
ATOM   6008  CD  LYS A 371      -5.435  -9.758  17.790  1.00  0.450          C  
ATOM   6009  CE  LYS A 371      -4.084  -9.750  18.533  1.00  0.450          C  
ATOM   6010  NZ  LYS A 371      -3.523 -11.117  18.776  1.00  0.450          N  
ATOM   6011  H   LYS A 371      -7.801  -6.646  19.104  1.00  0.380          H  
ATOM   6012  HA  LYS A 371      -7.084  -6.185  16.414  1.00  0.380          H  
ATOM   6013 1HB  LYS A 371      -8.020  -8.751  17.751  1.00  0.540          H  
ATOM   6014 2HB  LYS A 371      -7.384  -8.703  16.111  1.00  0.540          H  
ATOM   6015 1HG  LYS A 371      -5.257  -7.777  16.978  1.00  0.540          H  
ATOM   6016 2HG  LYS A 371      -5.927  -7.862  18.606  1.00  0.540          H  
ATOM   6017 1HD  LYS A 371      -6.155 -10.350  18.353  1.00  0.540          H  
ATOM   6018 2HD  LYS A 371      -5.294 -10.215  16.809  1.00  0.540          H  
ATOM   6019 1HE  LYS A 371      -3.356  -9.173  17.961  1.00  0.540          H  
ATOM   6020 2HE  LYS A 371      -4.243  -9.265  19.497  1.00  0.540          H  
ATOM   6021 1HZ  LYS A 371      -2.658 -11.025  19.287  1.00  0.540          H  
ATOM   6022 2HZ  LYS A 371      -4.171 -11.673  19.315  1.00  0.540          H  
ATOM   6023 3HZ  LYS A 371      -3.317 -11.585  17.888  1.00  0.540          H  
ATOM   6024  N   ILE A 372     -10.283  -6.858  16.676  1.00  0.300          N  
ATOM   6025  CA  ILE A 372     -11.544  -6.881  15.936  1.00  0.300          C  
ATOM   6026  C   ILE A 372     -11.752  -5.638  15.061  1.00  0.300          C  
ATOM   6027  O   ILE A 372     -12.464  -5.682  14.055  1.00  0.300          O  
ATOM   6028  CB  ILE A 372     -12.743  -7.051  16.909  1.00  0.420          C  
ATOM   6029  CG1 ILE A 372     -14.070  -7.443  16.142  1.00  0.420          C  
ATOM   6030  CG2 ILE A 372     -12.969  -5.757  17.721  1.00  0.420          C  
ATOM   6031  CD1 ILE A 372     -14.062  -8.817  15.451  1.00  0.420          C  
ATOM   6032  H   ILE A 372     -10.299  -6.990  17.679  1.00  0.360          H  
ATOM   6033  HA  ILE A 372     -11.508  -7.741  15.278  1.00  0.360          H  
ATOM   6034  HB  ILE A 372     -12.515  -7.859  17.602  1.00  0.500          H  
ATOM   6035 1HG1 ILE A 372     -14.884  -7.444  16.864  1.00  0.500          H  
ATOM   6036 2HG1 ILE A 372     -14.287  -6.688  15.390  1.00  0.500          H  
ATOM   6037 1HG2 ILE A 372     -13.788  -5.902  18.422  1.00  0.500          H  
ATOM   6038 2HG2 ILE A 372     -12.065  -5.503  18.274  1.00  0.500          H  
ATOM   6039 3HG2 ILE A 372     -13.227  -4.938  17.055  1.00  0.500          H  
ATOM   6040 1HD1 ILE A 372     -15.029  -8.983  14.975  1.00  0.500          H  
ATOM   6041 2HD1 ILE A 372     -13.291  -8.862  14.689  1.00  0.500          H  
ATOM   6042 3HD1 ILE A 372     -13.885  -9.598  16.188  1.00  0.500          H  
ATOM   6043  N   TYR A 373     -11.102  -4.525  15.394  1.00  0.310          N  
ATOM   6044  CA  TYR A 373     -11.300  -3.311  14.635  1.00  0.330          C  
ATOM   6045  C   TYR A 373     -10.499  -3.265  13.360  1.00  0.350          C  
ATOM   6046  O   TYR A 373     -10.583  -2.284  12.608  1.00  0.410          O  
ATOM   6047  CB  TYR A 373     -11.050  -2.111  15.505  1.00  0.450          C  
ATOM   6048  CG  TYR A 373     -12.135  -1.976  16.485  1.00  0.450          C  
ATOM   6049  CD1 TYR A 373     -11.942  -2.399  17.754  1.00  0.450          C  
ATOM   6050  CD2 TYR A 373     -13.355  -1.445  16.103  1.00  0.450          C  
ATOM   6051  CE1 TYR A 373     -12.946  -2.293  18.662  1.00  0.450          C  
ATOM   6052  CE2 TYR A 373     -14.364  -1.340  17.023  1.00  0.450          C  
ATOM   6053  CZ  TYR A 373     -14.155  -1.760  18.298  1.00  0.450          C  
ATOM   6054  OH  TYR A 373     -15.135  -1.664  19.236  1.00  0.450          O  
ATOM   6055  H   TYR A 373     -10.457  -4.512  16.191  1.00  0.370          H  
ATOM   6056  HA  TYR A 373     -12.348  -3.279  14.345  1.00  0.400          H  
ATOM   6057 1HB  TYR A 373     -10.113  -2.229  16.049  1.00  0.540          H  
ATOM   6058 2HB  TYR A 373     -10.986  -1.217  14.907  1.00  0.540          H  
ATOM   6059  HD1 TYR A 373     -10.984  -2.824  18.047  1.00  0.540          H  
ATOM   6060  HD2 TYR A 373     -13.510  -1.113  15.077  1.00  0.540          H  
ATOM   6061  HE1 TYR A 373     -12.789  -2.633  19.681  1.00  0.540          H  
ATOM   6062  HE2 TYR A 373     -15.323  -0.929  16.740  1.00  0.540          H  
ATOM   6063  HH  TYR A 373     -14.778  -1.977  20.071  1.00  0.540          H  
ATOM   6064  N   MET A 374      -9.820  -4.375  13.068  1.00  0.320          N  
ATOM   6065  CA  MET A 374      -9.090  -4.575  11.843  1.00  0.330          C  
ATOM   6066  C   MET A 374     -10.093  -4.523  10.704  1.00  0.340          C  
ATOM   6067  O   MET A 374      -9.721  -4.249   9.571  1.00  0.370          O  
ATOM   6068  CB  MET A 374      -8.365  -5.921  11.880  1.00  0.460          C  
ATOM   6069  CG  MET A 374      -7.390  -6.209  10.742  1.00  0.460          C  
ATOM   6070  SD  MET A 374      -5.968  -5.109  10.754  1.00  0.460          S  
ATOM   6071  CE  MET A 374      -4.951  -5.743   9.439  1.00  0.460          C  
ATOM   6072  H   MET A 374      -9.780  -5.128  13.762  1.00  0.380          H  
ATOM   6073  HA  MET A 374      -8.369  -3.770  11.710  1.00  0.400          H  
ATOM   6074 1HB  MET A 374      -7.795  -5.984  12.804  1.00  0.550          H  
ATOM   6075 2HB  MET A 374      -9.105  -6.722  11.906  1.00  0.550          H  
ATOM   6076 1HG  MET A 374      -7.040  -7.231  10.829  1.00  0.550          H  
ATOM   6077 2HG  MET A 374      -7.900  -6.116   9.797  1.00  0.550          H  
ATOM   6078 1HE  MET A 374      -4.043  -5.144   9.354  1.00  0.550          H  
ATOM   6079 2HE  MET A 374      -4.683  -6.771   9.653  1.00  0.550          H  
ATOM   6080 3HE  MET A 374      -5.500  -5.700   8.506  1.00  0.550          H  
ATOM   6081  N   ILE A 375     -11.374  -4.801  10.990  1.00  0.320          N  
ATOM   6082  CA  ILE A 375     -12.384  -4.778   9.950  1.00  0.340          C  
ATOM   6083  C   ILE A 375     -12.500  -3.365   9.390  1.00  0.360          C  
ATOM   6084  O   ILE A 375     -12.481  -3.189   8.174  1.00  0.400          O  
ATOM   6085  CB  ILE A 375     -13.741  -5.243  10.504  1.00  0.470          C  
ATOM   6086  CG1 ILE A 375     -13.635  -6.748  10.882  1.00  0.470          C  
ATOM   6087  CG2 ILE A 375     -14.853  -4.995   9.438  1.00  0.470          C  
ATOM   6088  CD1 ILE A 375     -14.780  -7.277  11.729  1.00  0.470          C  
ATOM   6089  H   ILE A 375     -11.640  -5.029  11.956  1.00  0.380          H  
ATOM   6090  HA  ILE A 375     -12.079  -5.447   9.147  1.00  0.410          H  
ATOM   6091  HB  ILE A 375     -13.975  -4.693  11.417  1.00  0.560          H  
ATOM   6092 1HG1 ILE A 375     -13.582  -7.333   9.966  1.00  0.560          H  
ATOM   6093 2HG1 ILE A 375     -12.712  -6.902  11.444  1.00  0.560          H  
ATOM   6094 1HG2 ILE A 375     -15.814  -5.320   9.817  1.00  0.560          H  
ATOM   6095 2HG2 ILE A 375     -14.922  -3.936   9.195  1.00  0.560          H  
ATOM   6096 3HG2 ILE A 375     -14.617  -5.551   8.529  1.00  0.560          H  
ATOM   6097 1HD1 ILE A 375     -14.608  -8.331  11.946  1.00  0.560          H  
ATOM   6098 2HD1 ILE A 375     -14.823  -6.718  12.668  1.00  0.560          H  
ATOM   6099 3HD1 ILE A 375     -15.722  -7.174  11.204  1.00  0.560          H  
ATOM   6100  N   PHE A 376     -12.607  -2.360  10.269  1.00  0.370          N  
ATOM   6101  CA  PHE A 376     -12.690  -0.971   9.828  1.00  0.400          C  
ATOM   6102  C   PHE A 376     -11.500  -0.611   9.001  1.00  0.350          C  
ATOM   6103  O   PHE A 376     -11.626  -0.106   7.885  1.00  0.340          O  
ATOM   6104  CB  PHE A 376     -12.715   0.001  11.021  1.00  0.550          C  
ATOM   6105  CG  PHE A 376     -12.525   1.493  10.642  1.00  0.550          C  
ATOM   6106  CD1 PHE A 376     -13.545   2.267  10.146  1.00  0.550          C  
ATOM   6107  CD2 PHE A 376     -11.276   2.099  10.801  1.00  0.550          C  
ATOM   6108  CE1 PHE A 376     -13.330   3.603   9.833  1.00  0.550          C  
ATOM   6109  CE2 PHE A 376     -11.058   3.416  10.488  1.00  0.550          C  
ATOM   6110  CZ  PHE A 376     -12.090   4.175  10.005  1.00  0.550          C  
ATOM   6111  H   PHE A 376     -12.610  -2.578  11.256  1.00  0.440          H  
ATOM   6112  HA  PHE A 376     -13.589  -0.844   9.224  1.00  0.480          H  
ATOM   6113 1HB  PHE A 376     -13.662  -0.096  11.544  1.00  0.660          H  
ATOM   6114 2HB  PHE A 376     -11.927  -0.268  11.724  1.00  0.660          H  
ATOM   6115  HD1 PHE A 376     -14.519   1.823  10.003  1.00  0.660          H  
ATOM   6116  HD2 PHE A 376     -10.461   1.511  11.186  1.00  0.660          H  
ATOM   6117  HE1 PHE A 376     -14.142   4.206   9.446  1.00  0.660          H  
ATOM   6118  HE2 PHE A 376     -10.068   3.850  10.629  1.00  0.660          H  
ATOM   6119  HZ  PHE A 376     -11.935   5.224   9.753  1.00  0.660          H  
ATOM   6120  N   PHE A 377     -10.335  -0.881   9.554  1.00  0.330          N  
ATOM   6121  CA  PHE A 377      -9.111  -0.487   8.910  1.00  0.310          C  
ATOM   6122  C   PHE A 377      -8.894  -1.144   7.545  1.00  0.280          C  
ATOM   6123  O   PHE A 377      -8.486  -0.470   6.583  1.00  0.270          O  
ATOM   6124  CB  PHE A 377      -7.987  -0.749   9.882  1.00  0.440          C  
ATOM   6125  CG  PHE A 377      -7.903   0.275  10.902  1.00  0.440          C  
ATOM   6126  CD1 PHE A 377      -8.347   0.061  12.181  1.00  0.440          C  
ATOM   6127  CD2 PHE A 377      -7.390   1.508  10.568  1.00  0.440          C  
ATOM   6128  CE1 PHE A 377      -8.293   1.069  13.091  1.00  0.440          C  
ATOM   6129  CE2 PHE A 377      -7.325   2.499  11.475  1.00  0.440          C  
ATOM   6130  CZ  PHE A 377      -7.780   2.296  12.713  1.00  0.440          C  
ATOM   6131  H   PHE A 377     -10.316  -1.335  10.474  1.00  0.400          H  
ATOM   6132  HA  PHE A 377      -9.165   0.590   8.745  1.00  0.370          H  
ATOM   6133 1HB  PHE A 377      -8.120  -1.715  10.356  1.00  0.530          H  
ATOM   6134 2HB  PHE A 377      -7.122  -0.762   9.393  1.00  0.530          H  
ATOM   6135  HD1 PHE A 377      -8.748  -0.901  12.463  1.00  0.530          H  
ATOM   6136  HD2 PHE A 377      -7.036   1.680   9.554  1.00  0.530          H  
ATOM   6137  HE1 PHE A 377      -8.655   0.906  14.107  1.00  0.530          H  
ATOM   6138  HE2 PHE A 377      -6.915   3.466  11.219  1.00  0.530          H  
ATOM   6139  HZ  PHE A 377      -7.729   3.112  13.410  1.00  0.530          H  
ATOM   6140  N   VAL A 378      -9.189  -2.440   7.435  1.00  0.300          N  
ATOM   6141  CA  VAL A 378      -9.051  -3.120   6.163  1.00  0.310          C  
ATOM   6142  C   VAL A 378     -10.033  -2.551   5.152  1.00  0.310          C  
ATOM   6143  O   VAL A 378      -9.653  -2.339   3.999  1.00  0.310          O  
ATOM   6144  CB  VAL A 378      -9.187  -4.642   6.320  1.00  0.430          C  
ATOM   6145  CG1 VAL A 378      -9.260  -5.337   4.956  1.00  0.430          C  
ATOM   6146  CG2 VAL A 378      -7.948  -5.145   7.061  1.00  0.430          C  
ATOM   6147  H   VAL A 378      -9.502  -2.971   8.252  1.00  0.360          H  
ATOM   6148  HA  VAL A 378      -8.045  -2.933   5.792  1.00  0.370          H  
ATOM   6149  HB  VAL A 378     -10.095  -4.867   6.889  1.00  0.520          H  
ATOM   6150 1HG1 VAL A 378      -9.340  -6.409   5.105  1.00  0.520          H  
ATOM   6151 2HG1 VAL A 378     -10.129  -4.988   4.399  1.00  0.520          H  
ATOM   6152 3HG1 VAL A 378      -8.359  -5.115   4.404  1.00  0.520          H  
ATOM   6153 1HG2 VAL A 378      -8.012  -6.219   7.208  1.00  0.520          H  
ATOM   6154 2HG2 VAL A 378      -7.057  -4.910   6.480  1.00  0.520          H  
ATOM   6155 3HG2 VAL A 378      -7.878  -4.653   8.020  1.00  0.520          H  
ATOM   6156  N   LEU A 379     -11.287  -2.308   5.550  1.00  0.330          N  
ATOM   6157  CA  LEU A 379     -12.243  -1.742   4.615  1.00  0.340          C  
ATOM   6158  C   LEU A 379     -11.782  -0.364   4.132  1.00  0.340          C  
ATOM   6159  O   LEU A 379     -11.911  -0.054   2.938  1.00  0.360          O  
ATOM   6160  CB  LEU A 379     -13.619  -1.637   5.269  1.00  0.470          C  
ATOM   6161  CG  LEU A 379     -14.355  -2.970   5.585  1.00  0.470          C  
ATOM   6162  CD1 LEU A 379     -15.583  -2.634   6.403  1.00  0.470          C  
ATOM   6163  CD2 LEU A 379     -14.740  -3.707   4.312  1.00  0.470          C  
ATOM   6164  H   LEU A 379     -11.586  -2.533   6.508  1.00  0.400          H  
ATOM   6165  HA  LEU A 379     -12.298  -2.394   3.750  1.00  0.410          H  
ATOM   6166 1HB  LEU A 379     -13.492  -1.109   6.217  1.00  0.570          H  
ATOM   6167 2HB  LEU A 379     -14.259  -1.046   4.631  1.00  0.570          H  
ATOM   6168  HG  LEU A 379     -13.712  -3.615   6.172  1.00  0.570          H  
ATOM   6169 1HD1 LEU A 379     -16.112  -3.551   6.658  1.00  0.570          H  
ATOM   6170 2HD1 LEU A 379     -15.275  -2.127   7.319  1.00  0.570          H  
ATOM   6171 3HD1 LEU A 379     -16.240  -1.983   5.828  1.00  0.570          H  
ATOM   6172 1HD2 LEU A 379     -15.261  -4.625   4.578  1.00  0.570          H  
ATOM   6173 2HD2 LEU A 379     -15.385  -3.092   3.735  1.00  0.570          H  
ATOM   6174 3HD2 LEU A 379     -13.863  -3.960   3.729  1.00  0.570          H  
ATOM   6175  N   VAL A 380     -11.167   0.439   5.016  1.00  0.330          N  
ATOM   6176  CA  VAL A 380     -10.686   1.749   4.588  1.00  0.340          C  
ATOM   6177  C   VAL A 380      -9.686   1.624   3.455  1.00  0.320          C  
ATOM   6178  O   VAL A 380      -9.732   2.427   2.518  1.00  0.360          O  
ATOM   6179  CB  VAL A 380     -10.020   2.539   5.722  1.00  0.470          C  
ATOM   6180  CG1 VAL A 380      -9.336   3.770   5.146  1.00  0.470          C  
ATOM   6181  CG2 VAL A 380     -11.062   2.982   6.717  1.00  0.470          C  
ATOM   6182  H   VAL A 380     -11.119   0.156   6.004  1.00  0.400          H  
ATOM   6183  HA  VAL A 380     -11.539   2.324   4.236  1.00  0.410          H  
ATOM   6184  HB  VAL A 380      -9.275   1.919   6.218  1.00  0.570          H  
ATOM   6185 1HG1 VAL A 380      -8.904   4.288   5.944  1.00  0.570          H  
ATOM   6186 2HG1 VAL A 380      -8.549   3.513   4.440  1.00  0.570          H  
ATOM   6187 3HG1 VAL A 380     -10.070   4.399   4.644  1.00  0.570          H  
ATOM   6188 1HG2 VAL A 380     -10.586   3.544   7.510  1.00  0.570          H  
ATOM   6189 2HG2 VAL A 380     -11.777   3.603   6.214  1.00  0.570          H  
ATOM   6190 3HG2 VAL A 380     -11.567   2.135   7.139  1.00  0.570          H  
ATOM   6191  N   ILE A 381      -8.740   0.698   3.558  1.00  0.300          N  
ATOM   6192  CA  ILE A 381      -7.832   0.493   2.439  1.00  0.320          C  
ATOM   6193  C   ILE A 381      -8.469  -0.189   1.226  1.00  0.330          C  
ATOM   6194  O   ILE A 381      -8.156   0.159   0.092  1.00  0.380          O  
ATOM   6195  CB  ILE A 381      -6.463  -0.088   2.830  1.00  0.440          C  
ATOM   6196  CG1 ILE A 381      -5.723   1.056   3.611  1.00  0.440          C  
ATOM   6197  CG2 ILE A 381      -5.672  -0.614   1.605  1.00  0.440          C  
ATOM   6198  CD1 ILE A 381      -4.431   0.705   4.243  1.00  0.440          C  
ATOM   6199  H   ILE A 381      -8.696   0.126   4.417  1.00  0.360          H  
ATOM   6200  HA  ILE A 381      -7.566   1.487   2.103  1.00  0.380          H  
ATOM   6201  HB  ILE A 381      -6.620  -0.911   3.531  1.00  0.530          H  
ATOM   6202 1HG1 ILE A 381      -5.541   1.887   2.924  1.00  0.530          H  
ATOM   6203 2HG1 ILE A 381      -6.392   1.407   4.399  1.00  0.530          H  
ATOM   6204 1HG2 ILE A 381      -4.713  -1.013   1.920  1.00  0.530          H  
ATOM   6205 2HG2 ILE A 381      -6.233  -1.406   1.114  1.00  0.530          H  
ATOM   6206 3HG2 ILE A 381      -5.510   0.187   0.907  1.00  0.530          H  
ATOM   6207 1HD1 ILE A 381      -4.060   1.592   4.743  1.00  0.530          H  
ATOM   6208 2HD1 ILE A 381      -4.525  -0.076   4.944  1.00  0.530          H  
ATOM   6209 3HD1 ILE A 381      -3.720   0.396   3.485  1.00  0.530          H  
ATOM   6210  N   PHE A 382      -9.285  -1.201   1.406  1.00  0.340          N  
ATOM   6211  CA  PHE A 382      -9.821  -1.821   0.210  1.00  0.400          C  
ATOM   6212  C   PHE A 382     -10.968  -1.034  -0.454  1.00  0.410          C  
ATOM   6213  O   PHE A 382     -10.876  -0.710  -1.645  1.00  0.560          O  
ATOM   6214  CB  PHE A 382     -10.170  -3.260   0.537  1.00  0.540          C  
ATOM   6215  CG  PHE A 382      -8.901  -4.122   0.580  1.00  0.540          C  
ATOM   6216  CD1 PHE A 382      -8.082  -4.182   1.706  1.00  0.540          C  
ATOM   6217  CD2 PHE A 382      -8.545  -4.872  -0.510  1.00  0.540          C  
ATOM   6218  CE1 PHE A 382      -6.941  -4.963   1.722  1.00  0.540          C  
ATOM   6219  CE2 PHE A 382      -7.409  -5.665  -0.504  1.00  0.540          C  
ATOM   6220  CZ  PHE A 382      -6.604  -5.708   0.615  1.00  0.540          C  
ATOM   6221  H   PHE A 382      -9.529  -1.533   2.343  1.00  0.410          H  
ATOM   6222  HA  PHE A 382      -9.023  -1.861  -0.509  1.00  0.480          H  
ATOM   6223 1HB  PHE A 382     -10.662  -3.311   1.512  1.00  0.640          H  
ATOM   6224 2HB  PHE A 382     -10.850  -3.659  -0.213  1.00  0.640          H  
ATOM   6225  HD1 PHE A 382      -8.333  -3.601   2.581  1.00  0.640          H  
ATOM   6226  HD2 PHE A 382      -9.176  -4.832  -1.388  1.00  0.640          H  
ATOM   6227  HE1 PHE A 382      -6.312  -4.988   2.615  1.00  0.640          H  
ATOM   6228  HE2 PHE A 382      -7.150  -6.256  -1.387  1.00  0.640          H  
ATOM   6229  HZ  PHE A 382      -5.709  -6.330   0.619  1.00  0.640          H  
ATOM   6230  N   LEU A 383     -12.012  -0.669   0.308  1.00  0.390          N  
ATOM   6231  CA  LEU A 383     -13.164   0.015  -0.278  1.00  0.500          C  
ATOM   6232  C   LEU A 383     -12.840   1.474  -0.481  1.00  0.560          C  
ATOM   6233  O   LEU A 383     -13.446   2.158  -1.307  1.00  0.860          O  
ATOM   6234  CB  LEU A 383     -14.389  -0.038   0.636  1.00  0.660          C  
ATOM   6235  CG  LEU A 383     -15.008  -1.405   0.969  1.00  0.660          C  
ATOM   6236  CD1 LEU A 383     -16.175  -1.153   1.920  1.00  0.660          C  
ATOM   6237  CD2 LEU A 383     -15.454  -2.135  -0.296  1.00  0.660          C  
ATOM   6238  H   LEU A 383     -12.025  -0.869   1.305  1.00  0.470          H  
ATOM   6239  HA  LEU A 383     -13.382  -0.423  -1.244  1.00  0.600          H  
ATOM   6240 1HB  LEU A 383     -14.102   0.419   1.570  1.00  0.790          H  
ATOM   6241 2HB  LEU A 383     -15.166   0.580   0.188  1.00  0.790          H  
ATOM   6242  HG  LEU A 383     -14.275  -2.021   1.492  1.00  0.790          H  
ATOM   6243 1HD1 LEU A 383     -16.637  -2.097   2.191  1.00  0.790          H  
ATOM   6244 2HD1 LEU A 383     -15.822  -0.652   2.815  1.00  0.790          H  
ATOM   6245 3HD1 LEU A 383     -16.916  -0.528   1.426  1.00  0.790          H  
ATOM   6246 1HD2 LEU A 383     -15.895  -3.095  -0.023  1.00  0.790          H  
ATOM   6247 2HD2 LEU A 383     -16.192  -1.536  -0.829  1.00  0.790          H  
ATOM   6248 3HD2 LEU A 383     -14.597  -2.312  -0.931  1.00  0.790          H  
ATOM   6249  N   GLY A 384     -11.923   1.964   0.335  1.00  0.380          N  
ATOM   6250  CA  GLY A 384     -11.485   3.340   0.268  1.00  0.410          C  
ATOM   6251  C   GLY A 384     -10.246   3.484  -0.622  1.00  0.450          C  
ATOM   6252  O   GLY A 384     -10.368   3.794  -1.804  1.00  0.750          O  
ATOM   6253  H   GLY A 384     -11.563   1.351   1.075  1.00  0.460          H  
ATOM   6254 1HA  GLY A 384     -12.293   3.952  -0.129  1.00  0.490          H  
ATOM   6255 2HA  GLY A 384     -11.273   3.711   1.270  1.00  0.490          H  
ATOM   6256  N   SER A 385      -9.053   3.241  -0.084  1.00  0.340          N  
ATOM   6257  CA  SER A 385      -7.821   3.470  -0.861  1.00  0.370          C  
ATOM   6258  C   SER A 385      -7.778   2.845  -2.248  1.00  0.340          C  
ATOM   6259  O   SER A 385      -7.627   3.558  -3.240  1.00  0.400          O  
ATOM   6260  CB  SER A 385      -6.599   2.928  -0.151  1.00  0.510          C  
ATOM   6261  OG  SER A 385      -5.459   3.162  -0.904  1.00  0.510          O  
ATOM   6262  H   SER A 385      -9.031   2.948   0.894  1.00  0.410          H  
ATOM   6263  HA  SER A 385      -7.693   4.540  -0.981  1.00  0.440          H  
ATOM   6264 1HB  SER A 385      -6.487   3.349   0.831  1.00  0.610          H  
ATOM   6265 2HB  SER A 385      -6.692   1.901  -0.034  1.00  0.610          H  
ATOM   6266  HG  SER A 385      -5.248   4.099  -0.730  1.00  0.610          H  
ATOM   6267  N   PHE A 386      -7.968   1.538  -2.380  1.00  0.290          N  
ATOM   6268  CA  PHE A 386      -7.782   0.986  -3.714  1.00  0.280          C  
ATOM   6269  C   PHE A 386      -8.851   1.443  -4.679  1.00  0.290          C  
ATOM   6270  O   PHE A 386      -8.531   1.963  -5.752  1.00  0.510          O  
ATOM   6271  CB  PHE A 386      -7.741  -0.551  -3.684  1.00  0.400          C  
ATOM   6272  CG  PHE A 386      -6.496  -1.110  -3.030  1.00  0.400          C  
ATOM   6273  CD1 PHE A 386      -5.214  -0.648  -3.341  1.00  0.400          C  
ATOM   6274  CD2 PHE A 386      -6.611  -2.094  -2.085  1.00  0.400          C  
ATOM   6275  CE1 PHE A 386      -4.124  -1.157  -2.694  1.00  0.400          C  
ATOM   6276  CE2 PHE A 386      -5.524  -2.590  -1.446  1.00  0.400          C  
ATOM   6277  CZ  PHE A 386      -4.290  -2.115  -1.742  1.00  0.400          C  
ATOM   6278  H   PHE A 386      -8.144   0.958  -1.557  1.00  0.350          H  
ATOM   6279  HA  PHE A 386      -6.835   1.356  -4.096  1.00  0.340          H  
ATOM   6280 1HB  PHE A 386      -8.610  -0.920  -3.129  1.00  0.480          H  
ATOM   6281 2HB  PHE A 386      -7.808  -0.943  -4.696  1.00  0.480          H  
ATOM   6282  HD1 PHE A 386      -5.069   0.123  -4.093  1.00  0.480          H  
ATOM   6283  HD2 PHE A 386      -7.581  -2.478  -1.849  1.00  0.480          H  
ATOM   6284  HE1 PHE A 386      -3.125  -0.789  -2.932  1.00  0.480          H  
ATOM   6285  HE2 PHE A 386      -5.641  -3.362  -0.694  1.00  0.480          H  
ATOM   6286  HZ  PHE A 386      -3.436  -2.507  -1.225  1.00  0.480          H  
ATOM   6287  N   TYR A 387     -10.112   1.344  -4.285  1.00  0.370          N  
ATOM   6288  CA  TYR A 387     -11.177   1.741  -5.187  1.00  0.350          C  
ATOM   6289  C   TYR A 387     -11.103   3.241  -5.564  1.00  0.320          C  
ATOM   6290  O   TYR A 387     -11.245   3.593  -6.742  1.00  0.370          O  
ATOM   6291  CB  TYR A 387     -12.522   1.465  -4.524  1.00  0.500          C  
ATOM   6292  CG  TYR A 387     -12.945  -0.035  -4.285  1.00  0.500          C  
ATOM   6293  CD1 TYR A 387     -12.032  -1.126  -4.307  1.00  0.500          C  
ATOM   6294  CD2 TYR A 387     -14.281  -0.291  -3.993  1.00  0.500          C  
ATOM   6295  CE1 TYR A 387     -12.475  -2.410  -4.018  1.00  0.500          C  
ATOM   6296  CE2 TYR A 387     -14.709  -1.572  -3.724  1.00  0.500          C  
ATOM   6297  CZ  TYR A 387     -13.818  -2.624  -3.725  1.00  0.500          C  
ATOM   6298  OH  TYR A 387     -14.260  -3.891  -3.435  1.00  0.500          O  
ATOM   6299  H   TYR A 387     -10.331   0.910  -3.381  1.00  0.440          H  
ATOM   6300  HA  TYR A 387     -11.095   1.158  -6.103  1.00  0.420          H  
ATOM   6301 1HB  TYR A 387     -12.503   1.951  -3.556  1.00  0.600          H  
ATOM   6302 2HB  TYR A 387     -13.297   1.954  -5.081  1.00  0.600          H  
ATOM   6303  HD1 TYR A 387     -10.984  -0.991  -4.525  1.00  0.600          H  
ATOM   6304  HD2 TYR A 387     -14.994   0.531  -3.967  1.00  0.600          H  
ATOM   6305  HE1 TYR A 387     -11.772  -3.242  -4.021  1.00  0.600          H  
ATOM   6306  HE2 TYR A 387     -15.757  -1.753  -3.490  1.00  0.600          H  
ATOM   6307  HH  TYR A 387     -15.198  -3.863  -3.228  1.00  0.600          H  
ATOM   6308  N   LEU A 388     -10.832   4.125  -4.587  1.00  0.300          N  
ATOM   6309  CA  LEU A 388     -10.829   5.564  -4.855  1.00  0.320          C  
ATOM   6310  C   LEU A 388      -9.609   6.009  -5.633  1.00  0.310          C  
ATOM   6311  O   LEU A 388      -9.721   6.837  -6.546  1.00  0.310          O  
ATOM   6312  CB  LEU A 388     -10.873   6.342  -3.527  1.00  0.440          C  
ATOM   6313  CG  LEU A 388     -12.164   6.165  -2.662  1.00  0.440          C  
ATOM   6314  CD1 LEU A 388     -11.979   6.866  -1.304  1.00  0.440          C  
ATOM   6315  CD2 LEU A 388     -13.334   6.702  -3.375  1.00  0.440          C  
ATOM   6316  H   LEU A 388     -10.677   3.811  -3.624  1.00  0.360          H  
ATOM   6317  HA  LEU A 388     -11.696   5.800  -5.461  1.00  0.380          H  
ATOM   6318 1HB  LEU A 388     -10.022   6.031  -2.923  1.00  0.530          H  
ATOM   6319 2HB  LEU A 388     -10.760   7.408  -3.745  1.00  0.530          H  
ATOM   6320  HG  LEU A 388     -12.332   5.108  -2.470  1.00  0.530          H  
ATOM   6321 1HD1 LEU A 388     -12.865   6.718  -0.701  1.00  0.530          H  
ATOM   6322 2HD1 LEU A 388     -11.121   6.438  -0.793  1.00  0.530          H  
ATOM   6323 3HD1 LEU A 388     -11.825   7.904  -1.448  1.00  0.530          H  
ATOM   6324 1HD2 LEU A 388     -14.201   6.561  -2.748  1.00  0.530          H  
ATOM   6325 2HD2 LEU A 388     -13.188   7.754  -3.582  1.00  0.530          H  
ATOM   6326 3HD2 LEU A 388     -13.489   6.176  -4.305  1.00  0.530          H  
ATOM   6327  N   VAL A 389      -8.438   5.469  -5.302  1.00  0.320          N  
ATOM   6328  CA  VAL A 389      -7.235   5.863  -5.998  1.00  0.370          C  
ATOM   6329  C   VAL A 389      -7.338   5.427  -7.444  1.00  0.380          C  
ATOM   6330  O   VAL A 389      -6.905   6.155  -8.343  1.00  0.400          O  
ATOM   6331  CB  VAL A 389      -5.973   5.338  -5.295  1.00  0.500          C  
ATOM   6332  CG1 VAL A 389      -4.729   5.604  -6.160  1.00  0.500          C  
ATOM   6333  CG2 VAL A 389      -5.839   6.065  -3.912  1.00  0.500          C  
ATOM   6334  H   VAL A 389      -8.361   4.773  -4.553  1.00  0.380          H  
ATOM   6335  HA  VAL A 389      -7.174   6.946  -5.982  1.00  0.440          H  
ATOM   6336  HB  VAL A 389      -6.061   4.258  -5.146  1.00  0.600          H  
ATOM   6337 1HG1 VAL A 389      -3.846   5.230  -5.644  1.00  0.600          H  
ATOM   6338 2HG1 VAL A 389      -4.819   5.097  -7.121  1.00  0.600          H  
ATOM   6339 3HG1 VAL A 389      -4.623   6.679  -6.328  1.00  0.600          H  
ATOM   6340 1HG2 VAL A 389      -4.955   5.700  -3.387  1.00  0.600          H  
ATOM   6341 2HG2 VAL A 389      -5.749   7.139  -4.072  1.00  0.600          H  
ATOM   6342 3HG2 VAL A 389      -6.720   5.869  -3.303  1.00  0.600          H  
ATOM   6343  N   ASN A 390      -7.843   4.218  -7.683  1.00  0.400          N  
ATOM   6344  CA  ASN A 390      -7.982   3.764  -9.042  1.00  0.460          C  
ATOM   6345  C   ASN A 390      -9.001   4.601  -9.829  1.00  0.410          C  
ATOM   6346  O   ASN A 390      -8.791   4.809 -11.023  1.00  0.420          O  
ATOM   6347  CB  ASN A 390      -8.326   2.325  -9.055  1.00  0.620          C  
ATOM   6348  CG  ASN A 390      -7.199   1.496  -8.619  1.00  0.620          C  
ATOM   6349  OD1 ASN A 390      -6.031   1.907  -8.595  1.00  0.620          O  
ATOM   6350  ND2 ASN A 390      -7.510   0.311  -8.257  1.00  0.620          N  
ATOM   6351  H   ASN A 390      -8.122   3.597  -6.918  1.00  0.480          H  
ATOM   6352  HA  ASN A 390      -7.020   3.883  -9.536  1.00  0.550          H  
ATOM   6353 1HB  ASN A 390      -9.160   2.166  -8.379  1.00  0.740          H  
ATOM   6354 2HB  ASN A 390      -8.610   2.036 -10.046  1.00  0.740          H  
ATOM   6355 1HD2 ASN A 390      -6.798  -0.312  -7.938  1.00  0.740          H  
ATOM   6356 2HD2 ASN A 390      -8.464   0.009  -8.287  1.00  0.740          H  
ATOM   6357  N   LEU A 391     -10.093   5.099  -9.197  1.00  0.380          N  
ATOM   6358  CA  LEU A 391     -10.998   5.978  -9.951  1.00  0.370          C  
ATOM   6359  C   LEU A 391     -10.261   7.235 -10.376  1.00  0.350          C  
ATOM   6360  O   LEU A 391     -10.468   7.714 -11.494  1.00  0.380          O  
ATOM   6361  CB  LEU A 391     -12.249   6.418  -9.168  1.00  0.520          C  
ATOM   6362  CG  LEU A 391     -13.370   5.393  -8.878  1.00  0.520          C  
ATOM   6363  CD1 LEU A 391     -14.384   6.069  -7.938  1.00  0.520          C  
ATOM   6364  CD2 LEU A 391     -14.073   4.957 -10.198  1.00  0.520          C  
ATOM   6365  H   LEU A 391     -10.312   4.818  -8.233  1.00  0.460          H  
ATOM   6366  HA  LEU A 391     -11.310   5.458 -10.851  1.00  0.440          H  
ATOM   6367 1HB  LEU A 391     -11.904   6.788  -8.200  1.00  0.630          H  
ATOM   6368 2HB  LEU A 391     -12.701   7.250  -9.700  1.00  0.630          H  
ATOM   6369  HG  LEU A 391     -12.956   4.517  -8.382  1.00  0.630          H  
ATOM   6370 1HD1 LEU A 391     -15.190   5.382  -7.713  1.00  0.630          H  
ATOM   6371 2HD1 LEU A 391     -13.885   6.358  -7.015  1.00  0.630          H  
ATOM   6372 3HD1 LEU A 391     -14.791   6.951  -8.417  1.00  0.630          H  
ATOM   6373 1HD2 LEU A 391     -14.871   4.250  -9.963  1.00  0.630          H  
ATOM   6374 2HD2 LEU A 391     -14.496   5.823 -10.692  1.00  0.630          H  
ATOM   6375 3HD2 LEU A 391     -13.363   4.478 -10.861  1.00  0.630          H  
ATOM   6376  N   ILE A 392      -9.382   7.752  -9.500  1.00  0.320          N  
ATOM   6377  CA  ILE A 392      -8.613   8.947  -9.828  1.00  0.320          C  
ATOM   6378  C   ILE A 392      -7.740   8.637 -11.035  1.00  0.320          C  
ATOM   6379  O   ILE A 392      -7.731   9.395 -12.006  1.00  0.330          O  
ATOM   6380  CB  ILE A 392      -7.722   9.409  -8.643  1.00  0.450          C  
ATOM   6381  CG1 ILE A 392      -8.617   9.900  -7.483  1.00  0.450          C  
ATOM   6382  CG2 ILE A 392      -6.749  10.528  -9.102  1.00  0.450          C  
ATOM   6383  CD1 ILE A 392      -7.935  10.097  -6.163  1.00  0.450          C  
ATOM   6384  H   ILE A 392      -9.316   7.326  -8.567  1.00  0.380          H  
ATOM   6385  HA  ILE A 392      -9.299   9.739 -10.093  1.00  0.380          H  
ATOM   6386  HB  ILE A 392      -7.145   8.571  -8.282  1.00  0.540          H  
ATOM   6387 1HG1 ILE A 392      -9.064  10.844  -7.769  1.00  0.540          H  
ATOM   6388 2HG1 ILE A 392      -9.401   9.170  -7.329  1.00  0.540          H  
ATOM   6389 1HG2 ILE A 392      -6.122  10.828  -8.289  1.00  0.540          H  
ATOM   6390 2HG2 ILE A 392      -6.121  10.179  -9.905  1.00  0.540          H  
ATOM   6391 3HG2 ILE A 392      -7.301  11.380  -9.446  1.00  0.540          H  
ATOM   6392 1HD1 ILE A 392      -8.672  10.432  -5.429  1.00  0.540          H  
ATOM   6393 2HD1 ILE A 392      -7.500   9.168  -5.831  1.00  0.540          H  
ATOM   6394 3HD1 ILE A 392      -7.175  10.832  -6.257  1.00  0.540          H  
ATOM   6395  N   LEU A 393      -7.037   7.502 -11.003  1.00  0.330          N  
ATOM   6396  CA  LEU A 393      -6.210   7.113 -12.135  1.00  0.340          C  
ATOM   6397  C   LEU A 393      -7.033   7.008 -13.397  1.00  0.360          C  
ATOM   6398  O   LEU A 393      -6.622   7.505 -14.448  1.00  0.380          O  
ATOM   6399  CB  LEU A 393      -5.524   5.757 -11.878  1.00  0.470          C  
ATOM   6400  CG  LEU A 393      -4.724   5.106 -13.082  1.00  0.470          C  
ATOM   6401  CD1 LEU A 393      -3.578   5.985 -13.547  1.00  0.470          C  
ATOM   6402  CD2 LEU A 393      -4.205   3.736 -12.637  1.00  0.470          C  
ATOM   6403  H   LEU A 393      -7.067   6.918 -10.160  1.00  0.400          H  
ATOM   6404  HA  LEU A 393      -5.454   7.878 -12.276  1.00  0.410          H  
ATOM   6405 1HB  LEU A 393      -4.842   5.871 -11.034  1.00  0.570          H  
ATOM   6406 2HB  LEU A 393      -6.292   5.048 -11.591  1.00  0.570          H  
ATOM   6407  HG  LEU A 393      -5.401   4.977 -13.926  1.00  0.570          H  
ATOM   6408 1HD1 LEU A 393      -3.094   5.495 -14.376  1.00  0.570          H  
ATOM   6409 2HD1 LEU A 393      -3.944   6.950 -13.881  1.00  0.570          H  
ATOM   6410 3HD1 LEU A 393      -2.871   6.121 -12.744  1.00  0.570          H  
ATOM   6411 1HD2 LEU A 393      -3.682   3.255 -13.462  1.00  0.570          H  
ATOM   6412 2HD2 LEU A 393      -3.522   3.854 -11.792  1.00  0.570          H  
ATOM   6413 3HD2 LEU A 393      -5.050   3.127 -12.333  1.00  0.570          H  
ATOM   6414  N   ALA A 394      -8.179   6.337 -13.327  1.00  0.360          N  
ATOM   6415  CA  ALA A 394      -8.989   6.141 -14.505  1.00  0.380          C  
ATOM   6416  C   ALA A 394      -9.427   7.453 -15.138  1.00  0.370          C  
ATOM   6417  O   ALA A 394      -9.359   7.591 -16.364  1.00  0.370          O  
ATOM   6418  CB  ALA A 394     -10.179   5.293 -14.143  1.00  0.520          C  
ATOM   6419  H   ALA A 394      -8.468   5.921 -12.441  1.00  0.430          H  
ATOM   6420  HA  ALA A 394      -8.380   5.628 -15.233  1.00  0.460          H  
ATOM   6421 1HB  ALA A 394     -10.720   5.103 -15.027  1.00  0.630          H  
ATOM   6422 2HB  ALA A 394      -9.839   4.354 -13.717  1.00  0.630          H  
ATOM   6423 3HB  ALA A 394     -10.798   5.817 -13.416  1.00  0.630          H  
ATOM   6424  N   VAL A 395      -9.802   8.438 -14.322  1.00  0.360          N  
ATOM   6425  CA  VAL A 395     -10.169   9.743 -14.848  1.00  0.360          C  
ATOM   6426  C   VAL A 395      -9.003  10.457 -15.491  1.00  0.360          C  
ATOM   6427  O   VAL A 395      -9.154  11.057 -16.556  1.00  0.360          O  
ATOM   6428  CB  VAL A 395     -10.732  10.643 -13.765  1.00  0.500          C  
ATOM   6429  CG1 VAL A 395     -10.888  12.051 -14.272  1.00  0.500          C  
ATOM   6430  CG2 VAL A 395     -12.062  10.182 -13.380  1.00  0.500          C  
ATOM   6431  H   VAL A 395      -9.881   8.242 -13.316  1.00  0.430          H  
ATOM   6432  HA  VAL A 395     -10.939   9.592 -15.601  1.00  0.430          H  
ATOM   6433  HB  VAL A 395     -10.070  10.625 -12.921  1.00  0.600          H  
ATOM   6434 1HG1 VAL A 395     -11.304  12.638 -13.488  1.00  0.600          H  
ATOM   6435 2HG1 VAL A 395      -9.939  12.494 -14.569  1.00  0.600          H  
ATOM   6436 3HG1 VAL A 395     -11.560  12.041 -15.111  1.00  0.600          H  
ATOM   6437 1HG2 VAL A 395     -12.438  10.846 -12.636  1.00  0.600          H  
ATOM   6438 2HG2 VAL A 395     -12.707  10.221 -14.230  1.00  0.600          H  
ATOM   6439 3HG2 VAL A 395     -12.009   9.162 -12.994  1.00  0.600          H  
ATOM   6440  N   VAL A 396      -7.850  10.444 -14.831  1.00  0.360          N  
ATOM   6441  CA  VAL A 396      -6.680  11.108 -15.377  1.00  0.370          C  
ATOM   6442  C   VAL A 396      -6.284  10.442 -16.692  1.00  0.390          C  
ATOM   6443  O   VAL A 396      -5.947  11.128 -17.660  1.00  0.410          O  
ATOM   6444  CB  VAL A 396      -5.511  11.068 -14.384  1.00  0.510          C  
ATOM   6445  CG1 VAL A 396      -4.223  11.614 -15.045  1.00  0.510          C  
ATOM   6446  CG2 VAL A 396      -5.869  11.867 -13.146  1.00  0.510          C  
ATOM   6447  H   VAL A 396      -7.799   9.965 -13.923  1.00  0.430          H  
ATOM   6448  HA  VAL A 396      -6.930  12.149 -15.573  1.00  0.440          H  
ATOM   6449  HB  VAL A 396      -5.338  10.039 -14.095  1.00  0.620          H  
ATOM   6450 1HG1 VAL A 396      -3.411  11.592 -14.344  1.00  0.620          H  
ATOM   6451 2HG1 VAL A 396      -3.960  11.012 -15.909  1.00  0.620          H  
ATOM   6452 3HG1 VAL A 396      -4.379  12.643 -15.357  1.00  0.620          H  
ATOM   6453 1HG2 VAL A 396      -5.062  11.814 -12.438  1.00  0.620          H  
ATOM   6454 2HG2 VAL A 396      -6.046  12.876 -13.396  1.00  0.620          H  
ATOM   6455 3HG2 VAL A 396      -6.759  11.464 -12.696  1.00  0.620          H  
ATOM   6456  N   THR A 397      -6.323   9.102 -16.713  1.00  0.400          N  
ATOM   6457  CA  THR A 397      -5.981   8.314 -17.883  1.00  0.430          C  
ATOM   6458  C   THR A 397      -6.902   8.708 -19.019  1.00  0.440          C  
ATOM   6459  O   THR A 397      -6.429   8.966 -20.129  1.00  0.470          O  
ATOM   6460  CB  THR A 397      -6.125   6.798 -17.587  1.00  0.590          C  
ATOM   6461  OG1 THR A 397      -5.254   6.443 -16.507  1.00  0.590          O  
ATOM   6462  CG2 THR A 397      -5.742   5.974 -18.816  1.00  0.590          C  
ATOM   6463  H   THR A 397      -6.582   8.609 -15.867  1.00  0.480          H  
ATOM   6464  HA  THR A 397      -4.974   8.540 -18.175  1.00  0.520          H  
ATOM   6465  HB  THR A 397      -7.150   6.575 -17.306  1.00  0.710          H  
ATOM   6466  HG1 THR A 397      -5.589   6.900 -15.705  1.00  0.710          H  
ATOM   6467 1HG2 THR A 397      -5.841   4.917 -18.583  1.00  0.710          H  
ATOM   6468 2HG2 THR A 397      -6.397   6.220 -19.655  1.00  0.710          H  
ATOM   6469 3HG2 THR A 397      -4.713   6.188 -19.093  1.00  0.710          H  
ATOM   6470  N   MET A 398      -8.202   8.792 -18.736  1.00  0.410          N  
ATOM   6471  CA  MET A 398      -9.185   9.215 -19.710  1.00  0.440          C  
ATOM   6472  C   MET A 398      -8.883  10.593 -20.252  1.00  0.440          C  
ATOM   6473  O   MET A 398      -8.919  10.786 -21.466  1.00  0.480          O  
ATOM   6474  CB  MET A 398     -10.549   9.250 -19.055  1.00  0.600          C  
ATOM   6475  CG  MET A 398     -11.689   9.799 -19.907  1.00  0.600          C  
ATOM   6476  SD  MET A 398     -13.164  10.121 -18.923  1.00  0.600          S  
ATOM   6477  CE  MET A 398     -12.657  11.565 -17.977  1.00  0.600          C  
ATOM   6478  H   MET A 398      -8.530   8.518 -17.807  1.00  0.490          H  
ATOM   6479  HA  MET A 398      -9.184   8.507 -20.538  1.00  0.530          H  
ATOM   6480 1HB  MET A 398     -10.803   8.233 -18.792  1.00  0.720          H  
ATOM   6481 2HB  MET A 398     -10.483   9.790 -18.145  1.00  0.720          H  
ATOM   6482 1HG  MET A 398     -11.403  10.733 -20.400  1.00  0.720          H  
ATOM   6483 2HG  MET A 398     -11.943   9.075 -20.679  1.00  0.720          H  
ATOM   6484 1HE  MET A 398     -13.479  11.886 -17.339  1.00  0.720          H  
ATOM   6485 2HE  MET A 398     -11.800  11.336 -17.360  1.00  0.720          H  
ATOM   6486 3HE  MET A 398     -12.395  12.367 -18.669  1.00  0.720          H  
ATOM   6487  N   ALA A 399      -8.623  11.563 -19.363  1.00  0.410          N  
ATOM   6488  CA  ALA A 399      -8.351  12.924 -19.794  1.00  0.430          C  
ATOM   6489  C   ALA A 399      -7.126  12.956 -20.707  1.00  0.450          C  
ATOM   6490  O   ALA A 399      -7.128  13.652 -21.733  1.00  0.510          O  
ATOM   6491  CB  ALA A 399      -8.150  13.816 -18.584  1.00  0.590          C  
ATOM   6492  H   ALA A 399      -8.640  11.349 -18.359  1.00  0.490          H  
ATOM   6493  HA  ALA A 399      -9.212  13.277 -20.364  1.00  0.520          H  
ATOM   6494 1HB  ALA A 399      -7.971  14.839 -18.901  1.00  0.710          H  
ATOM   6495 2HB  ALA A 399      -9.039  13.776 -17.959  1.00  0.710          H  
ATOM   6496 3HB  ALA A 399      -7.296  13.454 -18.015  1.00  0.710          H  
ATOM   6497  N   TYR A 400      -6.095  12.162 -20.362  1.00  0.430          N  
ATOM   6498  CA  TYR A 400      -4.919  12.069 -21.203  1.00  0.470          C  
ATOM   6499  C   TYR A 400      -5.297  11.570 -22.571  1.00  0.480          C  
ATOM   6500  O   TYR A 400      -4.906  12.167 -23.576  1.00  0.510          O  
ATOM   6501  CB  TYR A 400      -3.842  11.134 -20.655  1.00  0.640          C  
ATOM   6502  CG  TYR A 400      -2.734  10.989 -21.676  1.00  0.640          C  
ATOM   6503  CD1 TYR A 400      -1.839  12.028 -21.859  1.00  0.640          C  
ATOM   6504  CD2 TYR A 400      -2.642   9.833 -22.466  1.00  0.640          C  
ATOM   6505  CE1 TYR A 400      -0.879  11.935 -22.830  1.00  0.640          C  
ATOM   6506  CE2 TYR A 400      -1.673   9.742 -23.436  1.00  0.640          C  
ATOM   6507  CZ  TYR A 400      -0.801  10.796 -23.627  1.00  0.640          C  
ATOM   6508  OH  TYR A 400       0.163  10.741 -24.615  1.00  0.640          O  
ATOM   6509  H   TYR A 400      -6.126  11.652 -19.474  1.00  0.520          H  
ATOM   6510  HA  TYR A 400      -4.495  13.065 -21.315  1.00  0.560          H  
ATOM   6511 1HB  TYR A 400      -3.443  11.503 -19.743  1.00  0.770          H  
ATOM   6512 2HB  TYR A 400      -4.263  10.157 -20.459  1.00  0.770          H  
ATOM   6513  HD1 TYR A 400      -1.909  12.927 -21.250  1.00  0.770          H  
ATOM   6514  HD2 TYR A 400      -3.349   9.013 -22.325  1.00  0.770          H  
ATOM   6515  HE1 TYR A 400      -0.185  12.760 -22.989  1.00  0.770          H  
ATOM   6516  HE2 TYR A 400      -1.605   8.853 -24.062  1.00  0.770          H  
ATOM   6517  HH  TYR A 400       0.068   9.931 -25.124  1.00  0.770          H  
ATOM   6518  N   GLU A 401      -6.040  10.460 -22.612  1.00  0.490          N  
ATOM   6519  CA  GLU A 401      -6.428   9.848 -23.863  1.00  0.530          C  
ATOM   6520  C   GLU A 401      -7.264  10.792 -24.712  1.00  0.560          C  
ATOM   6521  O   GLU A 401      -7.104  10.806 -25.932  1.00  0.640          O  
ATOM   6522  CB  GLU A 401      -7.179   8.543 -23.617  1.00  0.730          C  
ATOM   6523  CG  GLU A 401      -6.307   7.401 -23.079  1.00  0.730          C  
ATOM   6524  CD  GLU A 401      -7.116   6.190 -22.743  1.00  0.730          C  
ATOM   6525  OE1 GLU A 401      -8.311   6.264 -22.891  1.00  0.730          O  
ATOM   6526  OE2 GLU A 401      -6.553   5.200 -22.329  1.00  0.730          O  
ATOM   6527  H   GLU A 401      -6.319  10.010 -21.732  1.00  0.590          H  
ATOM   6528  HA  GLU A 401      -5.521   9.605 -24.408  1.00  0.640          H  
ATOM   6529 1HB  GLU A 401      -7.975   8.721 -22.895  1.00  0.870          H  
ATOM   6530 2HB  GLU A 401      -7.644   8.210 -24.543  1.00  0.870          H  
ATOM   6531 1HG  GLU A 401      -5.570   7.135 -23.838  1.00  0.870          H  
ATOM   6532 2HG  GLU A 401      -5.768   7.737 -22.199  1.00  0.870          H  
ATOM   6533  N   GLU A 402      -8.151  11.591 -24.107  1.00  0.540          N  
ATOM   6534  CA  GLU A 402      -8.932  12.519 -24.916  1.00  0.590          C  
ATOM   6535  C   GLU A 402      -8.021  13.531 -25.618  1.00  0.620          C  
ATOM   6536  O   GLU A 402      -8.215  13.822 -26.806  1.00  0.740          O  
ATOM   6537  CB  GLU A 402      -9.968  13.275 -24.070  1.00  0.810          C  
ATOM   6538  CG  GLU A 402     -11.152  12.441 -23.558  1.00  0.810          C  
ATOM   6539  CD  GLU A 402     -12.128  13.263 -22.736  1.00  0.810          C  
ATOM   6540  OE1 GLU A 402     -11.827  14.404 -22.470  1.00  0.810          O  
ATOM   6541  OE2 GLU A 402     -13.170  12.754 -22.385  1.00  0.810          O  
ATOM   6542  H   GLU A 402      -8.310  11.496 -23.097  1.00  0.650          H  
ATOM   6543  HA  GLU A 402      -9.459  11.949 -25.679  1.00  0.710          H  
ATOM   6544 1HB  GLU A 402      -9.466  13.692 -23.193  1.00  0.970          H  
ATOM   6545 2HB  GLU A 402     -10.366  14.110 -24.643  1.00  0.970          H  
ATOM   6546 1HG  GLU A 402     -11.678  12.016 -24.411  1.00  0.970          H  
ATOM   6547 2HG  GLU A 402     -10.777  11.621 -22.955  1.00  0.970          H  
ATOM   6548  N   GLN A 403      -7.002  14.032 -24.903  1.00  0.580          N  
ATOM   6549  CA  GLN A 403      -6.070  14.995 -25.487  1.00  0.640          C  
ATOM   6550  C   GLN A 403      -5.134  14.331 -26.495  1.00  0.740          C  
ATOM   6551  O   GLN A 403      -4.797  14.917 -27.537  1.00  0.840          O  
ATOM   6552  CB  GLN A 403      -5.260  15.676 -24.378  1.00  0.870          C  
ATOM   6553  CG  GLN A 403      -6.102  16.559 -23.477  1.00  0.870          C  
ATOM   6554  CD  GLN A 403      -6.720  17.697 -24.242  1.00  0.870          C  
ATOM   6555  OE1 GLN A 403      -6.014  18.459 -24.901  1.00  0.870          O  
ATOM   6556  NE2 GLN A 403      -8.037  17.815 -24.185  1.00  0.870          N  
ATOM   6557  H   GLN A 403      -6.932  13.779 -23.906  1.00  0.700          H  
ATOM   6558  HA  GLN A 403      -6.646  15.750 -26.019  1.00  0.770          H  
ATOM   6559 1HB  GLN A 403      -4.794  14.910 -23.751  1.00  1.050          H  
ATOM   6560 2HB  GLN A 403      -4.463  16.278 -24.813  1.00  1.050          H  
ATOM   6561 1HG  GLN A 403      -6.902  15.965 -23.035  1.00  1.050          H  
ATOM   6562 2HG  GLN A 403      -5.468  16.974 -22.697  1.00  1.050          H  
ATOM   6563 1HE2 GLN A 403      -8.497  18.552 -24.683  1.00  1.050          H  
ATOM   6564 2HE2 GLN A 403      -8.577  17.170 -23.638  1.00  1.050          H  
ATOM   6565  N   ASN A 404      -4.739  13.093 -26.197  1.00  0.750          N  
ATOM   6566  CA  ASN A 404      -3.855  12.315 -27.039  1.00  0.900          C  
ATOM   6567  C   ASN A 404      -4.538  12.040 -28.366  1.00  0.990          C  
ATOM   6568  O   ASN A 404      -3.939  12.229 -29.433  1.00  1.200          O  
ATOM   6569  CB  ASN A 404      -3.481  11.022 -26.349  1.00  1.200          C  
ATOM   6570  CG  ASN A 404      -2.442  10.230 -27.065  1.00  1.200          C  
ATOM   6571  OD1 ASN A 404      -1.283  10.641 -27.187  1.00  1.200          O  
ATOM   6572  ND2 ASN A 404      -2.843   9.095 -27.572  1.00  1.200          N  
ATOM   6573  H   ASN A 404      -5.037  12.689 -25.308  1.00  0.900          H  
ATOM   6574  HA  ASN A 404      -2.953  12.893 -27.236  1.00  1.080          H  
ATOM   6575 1HB  ASN A 404      -3.138  11.252 -25.351  1.00  1.440          H  
ATOM   6576 2HB  ASN A 404      -4.366  10.408 -26.251  1.00  1.440          H  
ATOM   6577 1HD2 ASN A 404      -2.207   8.518 -28.090  1.00  1.440          H  
ATOM   6578 2HD2 ASN A 404      -3.798   8.817 -27.471  1.00  1.440          H  
ATOM   6579  N   GLN A 405      -5.796  11.587 -28.306  1.00  0.900          N  
ATOM   6580  CA  GLN A 405      -6.547  11.282 -29.503  1.00  1.060          C  
ATOM   6581  C   GLN A 405      -6.790  12.553 -30.295  1.00  1.250          C  
ATOM   6582  O   GLN A 405      -6.594  12.568 -31.511  1.00  1.570          O  
ATOM   6583  CB  GLN A 405      -7.881  10.623 -29.145  1.00  1.420          C  
ATOM   6584  CG  GLN A 405      -8.722  10.124 -30.342  1.00  1.420          C  
ATOM   6585  CD  GLN A 405      -8.054   9.000 -31.124  1.00  1.420          C  
ATOM   6586  OE1 GLN A 405      -7.559   8.030 -30.535  1.00  1.420          O  
ATOM   6587  NE2 GLN A 405      -8.055   9.114 -32.440  1.00  1.420          N  
ATOM   6588  H   GLN A 405      -6.236  11.425 -27.399  1.00  1.080          H  
ATOM   6589  HA  GLN A 405      -5.969  10.590 -30.107  1.00  1.270          H  
ATOM   6590 1HB  GLN A 405      -7.692   9.775 -28.487  1.00  1.700          H  
ATOM   6591 2HB  GLN A 405      -8.486  11.335 -28.579  1.00  1.700          H  
ATOM   6592 1HG  GLN A 405      -9.674   9.758 -29.968  1.00  1.700          H  
ATOM   6593 2HG  GLN A 405      -8.889  10.955 -31.037  1.00  1.700          H  
ATOM   6594 1HE2 GLN A 405      -7.643   8.414 -33.018  1.00  1.700          H  
ATOM   6595 2HE2 GLN A 405      -8.483   9.941 -32.894  1.00  1.700          H  
ATOM   6596  N   ALA A 406      -7.104  13.671 -29.624  1.00  1.110          N  
ATOM   6597  CA  ALA A 406      -7.321  14.887 -30.385  1.00  1.340          C  
ATOM   6598  C   ALA A 406      -6.075  15.242 -31.184  1.00  1.640          C  
ATOM   6599  O   ALA A 406      -6.172  15.550 -32.377  1.00  2.000          O  
ATOM   6600  CB  ALA A 406      -7.682  16.030 -29.455  1.00  1.780          C  
ATOM   6601  H   ALA A 406      -7.281  13.666 -28.613  1.00  1.330          H  
ATOM   6602  HA  ALA A 406      -8.138  14.712 -31.083  1.00  1.610          H  
ATOM   6603 1HB  ALA A 406      -7.857  16.932 -30.041  1.00  2.140          H  
ATOM   6604 2HB  ALA A 406      -8.581  15.770 -28.897  1.00  2.140          H  
ATOM   6605 3HB  ALA A 406      -6.862  16.202 -28.757  1.00  2.140          H  
ATOM   6606  N   THR A 407      -4.897  15.105 -30.558  1.00  1.650          N  
ATOM   6607  CA  THR A 407      -3.653  15.401 -31.247  1.00  2.100          C  
ATOM   6608  C   THR A 407      -3.461  14.447 -32.409  1.00  2.510          C  
ATOM   6609  O   THR A 407      -3.121  14.882 -33.507  1.00  2.810          O  
ATOM   6610  CB  THR A 407      -2.431  15.302 -30.305  1.00  2.760          C  
ATOM   6611  OG1 THR A 407      -2.553  16.266 -29.240  1.00  2.760          O  
ATOM   6612  CG2 THR A 407      -1.127  15.575 -31.104  1.00  2.760          C  
ATOM   6613  H   THR A 407      -4.876  14.861 -29.563  1.00  1.980          H  
ATOM   6614  HA  THR A 407      -3.708  16.416 -31.641  1.00  2.520          H  
ATOM   6615  HB  THR A 407      -2.387  14.303 -29.870  1.00  3.310          H  
ATOM   6616  HG1 THR A 407      -3.301  16.020 -28.666  1.00  3.310          H  
ATOM   6617 1HG2 THR A 407      -0.275  15.505 -30.432  1.00  3.310          H  
ATOM   6618 2HG2 THR A 407      -1.006  14.846 -31.906  1.00  3.310          H  
ATOM   6619 3HG2 THR A 407      -1.170  16.576 -31.534  1.00  3.310          H  
ATOM   6620  N   THR A 408      -3.699  13.155 -32.158  1.00  2.590          N  
ATOM   6621  CA  THR A 408      -3.513  12.066 -33.110  1.00  3.110          C  
ATOM   6622  C   THR A 408      -4.283  12.285 -34.399  1.00  3.100          C  
ATOM   6623  O   THR A 408      -3.758  12.013 -35.484  1.00  3.420          O  
ATOM   6624  CB  THR A 408      -3.926  10.720 -32.479  1.00  4.150          C  
ATOM   6625  OG1 THR A 408      -3.091  10.457 -31.335  1.00  4.150          O  
ATOM   6626  CG2 THR A 408      -3.784   9.584 -33.475  1.00  4.150          C  
ATOM   6627  H   THR A 408      -3.978  12.901 -31.209  1.00  3.110          H  
ATOM   6628  HA  THR A 408      -2.455  12.012 -33.358  1.00  3.730          H  
ATOM   6629  HB  THR A 408      -4.957  10.770 -32.165  1.00  4.980          H  
ATOM   6630  HG1 THR A 408      -3.285  11.112 -30.628  1.00  4.980          H  
ATOM   6631 1HG2 THR A 408      -4.079   8.654 -32.994  1.00  4.980          H  
ATOM   6632 2HG2 THR A 408      -4.424   9.755 -34.341  1.00  4.980          H  
ATOM   6633 3HG2 THR A 408      -2.746   9.515 -33.799  1.00  4.980          H  
ATOM   6634  N   ASP A 409      -5.526  12.752 -34.309  1.00  2.870          N  
ATOM   6635  CA  ASP A 409      -6.274  12.969 -35.535  1.00  3.080          C  
ATOM   6636  C   ASP A 409      -5.862  14.291 -36.183  1.00  3.060          C  
ATOM   6637  O   ASP A 409      -5.735  14.367 -37.406  1.00  3.480          O  
ATOM   6638  CB  ASP A 409      -7.776  12.948 -35.269  1.00  4.230          C  
ATOM   6639  CG  ASP A 409      -8.271  11.568 -34.861  1.00  4.230          C  
ATOM   6640  OD1 ASP A 409      -8.047  10.616 -35.571  1.00  4.230          O  
ATOM   6641  OD2 ASP A 409      -8.871  11.467 -33.824  1.00  4.230          O  
ATOM   6642  H   ASP A 409      -5.944  12.888 -33.379  1.00  3.440          H  
ATOM   6643  HA  ASP A 409      -6.042  12.162 -36.229  1.00  3.700          H  
ATOM   6644 1HB  ASP A 409      -8.000  13.651 -34.461  1.00  5.070          H  
ATOM   6645 2HB  ASP A 409      -8.313  13.277 -36.157  1.00  5.070          H  
ATOM   6646  N   GLU A 410      -5.552  15.317 -35.389  1.00  2.680          N  
ATOM   6647  CA  GLU A 410      -5.150  16.597 -35.966  1.00  2.790          C  
ATOM   6648  C   GLU A 410      -3.891  16.467 -36.820  1.00  3.300          C  
ATOM   6649  O   GLU A 410      -3.772  17.146 -37.848  1.00  3.620          O  
ATOM   6650  CB  GLU A 410      -4.891  17.632 -34.866  1.00  3.860          C  
ATOM   6651  CG  GLU A 410      -6.136  18.169 -34.161  1.00  3.860          C  
ATOM   6652  CD  GLU A 410      -5.781  18.959 -32.932  1.00  3.860          C  
ATOM   6653  OE1 GLU A 410      -4.633  18.910 -32.559  1.00  3.860          O  
ATOM   6654  OE2 GLU A 410      -6.635  19.640 -32.395  1.00  3.860          O  
ATOM   6655  H   GLU A 410      -5.670  15.246 -34.374  1.00  3.220          H  
ATOM   6656  HA  GLU A 410      -5.956  16.956 -36.597  1.00  3.350          H  
ATOM   6657 1HB  GLU A 410      -4.248  17.187 -34.109  1.00  4.630          H  
ATOM   6658 2HB  GLU A 410      -4.355  18.479 -35.289  1.00  4.630          H  
ATOM   6659 1HG  GLU A 410      -6.667  18.821 -34.851  1.00  4.630          H  
ATOM   6660 2HG  GLU A 410      -6.798  17.352 -33.903  1.00  4.630          H  
ATOM   6661  N   ILE A 411      -2.969  15.589 -36.425  1.00  3.520          N  
ATOM   6662  CA  ILE A 411      -1.721  15.423 -37.159  1.00  4.150          C  
ATOM   6663  C   ILE A 411      -1.721  14.240 -38.130  1.00  4.540          C  
ATOM   6664  O   ILE A 411      -0.663  13.881 -38.646  1.00  4.980          O  
ATOM   6665  CB  ILE A 411      -0.516  15.274 -36.200  1.00  5.560          C  
ATOM   6666  CG1 ILE A 411      -0.614  13.954 -35.366  1.00  5.560          C  
ATOM   6667  CG2 ILE A 411      -0.487  16.512 -35.279  1.00  5.560          C  
ATOM   6668  CD1 ILE A 411       0.616  13.609 -34.561  1.00  5.560          C  
ATOM   6669  H   ILE A 411      -3.130  15.097 -35.537  1.00  4.220          H  
ATOM   6670  HA  ILE A 411      -1.553  16.323 -37.737  1.00  4.980          H  
ATOM   6671  HB  ILE A 411       0.393  15.226 -36.777  1.00  6.670          H  
ATOM   6672 1HG1 ILE A 411      -1.416  14.019 -34.707  1.00  6.670          H  
ATOM   6673 2HG1 ILE A 411      -0.800  13.122 -36.042  1.00  6.670          H  
ATOM   6674 1HG2 ILE A 411       0.359  16.470 -34.606  1.00  6.670          H  
ATOM   6675 2HG2 ILE A 411      -0.412  17.407 -35.888  1.00  6.670          H  
ATOM   6676 3HG2 ILE A 411      -1.409  16.554 -34.691  1.00  6.670          H  
ATOM   6677 1HD1 ILE A 411       0.442  12.671 -34.033  1.00  6.670          H  
ATOM   6678 2HD1 ILE A 411       1.466  13.494 -35.234  1.00  6.670          H  
ATOM   6679 3HD1 ILE A 411       0.826  14.386 -33.839  1.00  6.670          H  
ATOM   6680  N   GLU A 412      -2.878  13.631 -38.429  1.00  4.530          N  
ATOM   6681  CA  GLU A 412      -2.869  12.501 -39.370  1.00  5.070          C  
ATOM   6682  C   GLU A 412      -2.263  12.910 -40.699  1.00  5.250          C  
ATOM   6683  O   GLU A 412      -1.480  12.163 -41.305  1.00  5.900          O  
ATOM   6684  CB  GLU A 412      -4.269  11.953 -39.652  1.00  6.880          C  
ATOM   6685  CG  GLU A 412      -4.249  10.712 -40.604  1.00  6.880          C  
ATOM   6686  CD  GLU A 412      -5.599  10.131 -40.902  1.00  6.880          C  
ATOM   6687  OE1 GLU A 412      -6.571  10.719 -40.517  1.00  6.880          O  
ATOM   6688  OE2 GLU A 412      -5.654   9.096 -41.520  1.00  6.880          O  
ATOM   6689  H   GLU A 412      -3.761  13.936 -38.001  1.00  5.440          H  
ATOM   6690  HA  GLU A 412      -2.264  11.703 -38.943  1.00  6.080          H  
ATOM   6691 1HB  GLU A 412      -4.744  11.665 -38.710  1.00  8.260          H  
ATOM   6692 2HB  GLU A 412      -4.884  12.730 -40.105  1.00  8.260          H  
ATOM   6693 1HG  GLU A 412      -3.794  10.993 -41.553  1.00  8.260          H  
ATOM   6694 2HG  GLU A 412      -3.623   9.943 -40.153  1.00  8.260          H  
ATOM   6695  N   ALA A 413      -2.585  14.134 -41.116  1.00  4.900          N  
ATOM   6696  CA  ALA A 413      -2.152  14.701 -42.372  1.00  5.410          C  
ATOM   6697  C   ALA A 413      -0.641  14.747 -42.491  1.00  5.820          C  
ATOM   6698  O   ALA A 413      -0.124  14.863 -43.601  1.00  6.130          O  
ATOM   6699  CB  ALA A 413      -2.697  16.100 -42.541  1.00  7.370          C  
ATOM   6700  H   ALA A 413      -3.217  14.673 -40.537  1.00  5.880          H  
ATOM   6701  HA  ALA A 413      -2.548  14.077 -43.164  1.00  6.490          H  
ATOM   6702 1HB  ALA A 413      -2.388  16.490 -43.510  1.00  8.840          H  
ATOM   6703 2HB  ALA A 413      -3.784  16.074 -42.487  1.00  8.840          H  
ATOM   6704 3HB  ALA A 413      -2.310  16.730 -41.754  1.00  8.840          H  
ATOM   6705  N   LYS A 414       0.093  14.761 -41.378  1.00  6.000          N  
ATOM   6706  CA  LYS A 414       1.534  14.823 -41.512  1.00  6.590          C  
ATOM   6707  C   LYS A 414       2.048  13.545 -42.173  1.00  7.270          C  
ATOM   6708  O   LYS A 414       2.979  13.595 -42.987  1.00  7.730          O  
ATOM   6709  CB  LYS A 414       2.227  15.021 -40.162  1.00  8.990          C  
ATOM   6710  CG  LYS A 414       2.031  16.400 -39.520  1.00  8.990          C  
ATOM   6711  CD  LYS A 414       2.832  16.510 -38.210  1.00  8.990          C  
ATOM   6712  CE  LYS A 414       2.631  17.859 -37.522  1.00  8.990          C  
ATOM   6713  NZ  LYS A 414       3.453  17.976 -36.268  1.00  8.990          N  
ATOM   6714  H   LYS A 414      -0.330  14.635 -40.456  1.00  7.200          H  
ATOM   6715  HA  LYS A 414       1.789  15.659 -42.162  1.00  7.910          H  
ATOM   6716 1HB  LYS A 414       1.853  14.276 -39.457  1.00 10.790          H  
ATOM   6717 2HB  LYS A 414       3.296  14.852 -40.277  1.00 10.790          H  
ATOM   6718 1HG  LYS A 414       2.357  17.176 -40.212  1.00 10.790          H  
ATOM   6719 2HG  LYS A 414       0.968  16.547 -39.305  1.00 10.790          H  
ATOM   6720 1HD  LYS A 414       2.538  15.713 -37.530  1.00 10.790          H  
ATOM   6721 2HD  LYS A 414       3.891  16.391 -38.433  1.00 10.790          H  
ATOM   6722 1HE  LYS A 414       2.912  18.658 -38.207  1.00 10.790          H  
ATOM   6723 2HE  LYS A 414       1.578  17.970 -37.266  1.00 10.790          H  
ATOM   6724 1HZ  LYS A 414       3.291  18.877 -35.841  1.00 10.790          H  
ATOM   6725 2HZ  LYS A 414       3.203  17.249 -35.612  1.00 10.790          H  
ATOM   6726 3HZ  LYS A 414       4.433  17.887 -36.499  1.00 10.790          H  
ATOM   6727  N   GLU A 415       1.443  12.395 -41.814  1.00  7.550          N  
ATOM   6728  CA  GLU A 415       1.874  11.117 -42.352  1.00  8.160          C  
ATOM   6729  C   GLU A 415       1.381  11.034 -43.768  1.00  8.540          C  
ATOM   6730  O   GLU A 415       2.072  10.526 -44.651  1.00  8.960          O  
ATOM   6731  CB  GLU A 415       1.342   9.927 -41.550  1.00 11.180          C  
ATOM   6732  CG  GLU A 415       1.893   8.548 -42.017  1.00 11.180          C  
ATOM   6733  CD  GLU A 415       3.384   8.386 -41.761  1.00 11.180          C  
ATOM   6734  OE1 GLU A 415       3.874   9.049 -40.878  1.00 11.180          O  
ATOM   6735  OE2 GLU A 415       4.036   7.621 -42.454  1.00 11.180          O  
ATOM   6736  H   GLU A 415       0.631  12.422 -41.194  1.00  9.060          H  
ATOM   6737  HA  GLU A 415       2.965  11.079 -42.352  1.00  9.790          H  
ATOM   6738 1HB  GLU A 415       1.593  10.056 -40.498  1.00 13.420          H  
ATOM   6739 2HB  GLU A 415       0.252   9.900 -41.624  1.00 13.420          H  
ATOM   6740 1HG  GLU A 415       1.361   7.761 -41.485  1.00 13.420          H  
ATOM   6741 2HG  GLU A 415       1.695   8.420 -43.079  1.00 13.420          H  
ATOM   6742  N   LYS A 416       0.162  11.524 -43.982  1.00  8.560          N  
ATOM   6743  CA  LYS A 416      -0.434  11.488 -45.300  1.00  9.160          C  
ATOM   6744  C   LYS A 416       0.467  12.223 -46.287  1.00  9.080          C  
ATOM   6745  O   LYS A 416       0.807  11.672 -47.330  1.00  9.520          O  
ATOM   6746  CB  LYS A 416      -1.821  12.118 -45.275  1.00 12.580          C  
ATOM   6747  CG  LYS A 416      -2.593  12.084 -46.585  1.00 12.580          C  
ATOM   6748  CD  LYS A 416      -3.973  12.731 -46.408  1.00 12.580          C  
ATOM   6749  CE  LYS A 416      -4.859  12.583 -47.656  1.00 12.580          C  
ATOM   6750  NZ  LYS A 416      -4.346  13.365 -48.837  1.00 12.580          N  
ATOM   6751  H   LYS A 416      -0.359  11.907 -43.184  1.00 10.270          H  
ATOM   6752  HA  LYS A 416      -0.515  10.449 -45.621  1.00 10.990          H  
ATOM   6753 1HB  LYS A 416      -2.421  11.656 -44.487  1.00 15.100          H  
ATOM   6754 2HB  LYS A 416      -1.709  13.163 -45.031  1.00 15.100          H  
ATOM   6755 1HG  LYS A 416      -2.032  12.631 -47.348  1.00 15.100          H  
ATOM   6756 2HG  LYS A 416      -2.712  11.053 -46.915  1.00 15.100          H  
ATOM   6757 1HD  LYS A 416      -4.482  12.270 -45.558  1.00 15.100          H  
ATOM   6758 2HD  LYS A 416      -3.843  13.793 -46.193  1.00 15.100          H  
ATOM   6759 1HE  LYS A 416      -4.913  11.531 -47.929  1.00 15.100          H  
ATOM   6760 2HE  LYS A 416      -5.860  12.936 -47.412  1.00 15.100          H  
ATOM   6761 1HZ  LYS A 416      -4.958  13.240 -49.624  1.00 15.100          H  
ATOM   6762 2HZ  LYS A 416      -4.295  14.344 -48.615  1.00 15.100          H  
ATOM   6763 3HZ  LYS A 416      -3.403  13.043 -49.112  1.00 15.100          H  
ATOM   6764  N   LYS A 417       0.867  13.458 -45.937  1.00  8.680          N  
ATOM   6765  CA  LYS A 417       1.722  14.260 -46.806  1.00  8.780          C  
ATOM   6766  C   LYS A 417       3.062  13.576 -47.048  1.00  9.100          C  
ATOM   6767  O   LYS A 417       3.563  13.600 -48.179  1.00  9.350          O  
ATOM   6768  CB  LYS A 417       1.898  15.653 -46.200  1.00 12.250          C  
ATOM   6769  CG  LYS A 417       0.624  16.502 -46.313  1.00 12.250          C  
ATOM   6770  CD  LYS A 417       0.739  17.861 -45.616  1.00 12.250          C  
ATOM   6771  CE  LYS A 417      -0.562  18.654 -45.784  1.00 12.250          C  
ATOM   6772  NZ  LYS A 417      -0.577  19.926 -45.000  1.00 12.250          N  
ATOM   6773  H   LYS A 417       0.542  13.864 -45.057  1.00 10.420          H  
ATOM   6774  HA  LYS A 417       1.224  14.369 -47.766  1.00 10.540          H  
ATOM   6775 1HB  LYS A 417       2.153  15.559 -45.141  1.00 14.700          H  
ATOM   6776 2HB  LYS A 417       2.712  16.174 -46.699  1.00 14.700          H  
ATOM   6777 1HG  LYS A 417       0.412  16.664 -47.372  1.00 14.700          H  
ATOM   6778 2HG  LYS A 417      -0.210  15.950 -45.886  1.00 14.700          H  
ATOM   6779 1HD  LYS A 417       0.926  17.704 -44.552  1.00 14.700          H  
ATOM   6780 2HD  LYS A 417       1.566  18.433 -46.037  1.00 14.700          H  
ATOM   6781 1HE  LYS A 417      -0.690  18.893 -46.838  1.00 14.700          H  
ATOM   6782 2HE  LYS A 417      -1.397  18.033 -45.460  1.00 14.700          H  
ATOM   6783 1HZ  LYS A 417      -1.455  20.394 -45.151  1.00 14.700          H  
ATOM   6784 2HZ  LYS A 417      -0.479  19.709 -44.024  1.00 14.700          H  
ATOM   6785 3HZ  LYS A 417       0.187  20.574 -45.263  1.00 14.700          H  
ATOM   6786  N   PHE A 418       3.639  12.959 -46.012  1.00  9.230          N  
ATOM   6787  CA  PHE A 418       4.872  12.218 -46.169  1.00  9.640          C  
ATOM   6788  C   PHE A 418       4.729  11.088 -47.178  1.00  9.900          C  
ATOM   6789  O   PHE A 418       5.551  10.949 -48.088  1.00 10.160          O  
ATOM   6790  CB  PHE A 418       5.339  11.682 -44.818  1.00 13.330          C  
ATOM   6791  CG  PHE A 418       6.485  10.769 -44.895  1.00 13.330          C  
ATOM   6792  CD1 PHE A 418       7.759  11.229 -45.186  1.00 13.330          C  
ATOM   6793  CD2 PHE A 418       6.300   9.429 -44.645  1.00 13.330          C  
ATOM   6794  CE1 PHE A 418       8.818  10.356 -45.234  1.00 13.330          C  
ATOM   6795  CE2 PHE A 418       7.350   8.562 -44.683  1.00 13.330          C  
ATOM   6796  CZ  PHE A 418       8.615   9.022 -44.981  1.00 13.330          C  
ATOM   6797  H   PHE A 418       3.221  13.027 -45.080  1.00 11.080          H  
ATOM   6798  HA  PHE A 418       5.637  12.900 -46.536  1.00 11.570          H  
ATOM   6799 1HB  PHE A 418       5.596  12.514 -44.166  1.00 16.000          H  
ATOM   6800 2HB  PHE A 418       4.520  11.151 -44.347  1.00 16.000          H  
ATOM   6801  HD1 PHE A 418       7.916  12.289 -45.381  1.00 16.000          H  
ATOM   6802  HD2 PHE A 418       5.294   9.062 -44.403  1.00 16.000          H  
ATOM   6803  HE1 PHE A 418       9.818  10.721 -45.467  1.00 16.000          H  
ATOM   6804  HE2 PHE A 418       7.185   7.507 -44.479  1.00 16.000          H  
ATOM   6805  HZ  PHE A 418       9.452   8.327 -45.014  1.00 16.000          H  
ATOM   6806  N   GLN A 419       3.676  10.270 -47.029  1.00  9.930          N  
ATOM   6807  CA  GLN A 419       3.490   9.155 -47.944  1.00 10.300          C  
ATOM   6808  C   GLN A 419       3.229   9.659 -49.367  1.00 10.220          C  
ATOM   6809  O   GLN A 419       3.688   9.033 -50.338  1.00 10.600          O  
ATOM   6810  CB  GLN A 419       2.324   8.277 -47.482  1.00 14.270          C  
ATOM   6811  CG  GLN A 419       2.565   7.507 -46.163  1.00 14.270          C  
ATOM   6812  CD  GLN A 419       3.701   6.518 -46.242  1.00 14.270          C  
ATOM   6813  OE1 GLN A 419       3.943   5.933 -47.301  1.00 14.270          O  
ATOM   6814  NE2 GLN A 419       4.394   6.301 -45.127  1.00 14.270          N  
ATOM   6815  H   GLN A 419       3.031  10.416 -46.246  1.00 11.920          H  
ATOM   6816  HA  GLN A 419       4.395   8.563 -47.956  1.00 12.360          H  
ATOM   6817 1HB  GLN A 419       1.442   8.908 -47.339  1.00 17.130          H  
ATOM   6818 2HB  GLN A 419       2.085   7.553 -48.260  1.00 17.130          H  
ATOM   6819 1HG  GLN A 419       2.817   8.225 -45.385  1.00 17.130          H  
ATOM   6820 2HG  GLN A 419       1.657   6.972 -45.889  1.00 17.130          H  
ATOM   6821 1HE2 GLN A 419       5.148   5.646 -45.126  1.00 17.130          H  
ATOM   6822 2HE2 GLN A 419       4.154   6.793 -44.249  1.00 17.130          H  
ATOM   6823  N   GLU A 420       2.515  10.788 -49.513  1.00  9.860          N  
ATOM   6824  CA  GLU A 420       2.280  11.343 -50.836  1.00  9.990          C  
ATOM   6825  C   GLU A 420       3.601  11.761 -51.458  1.00 10.170          C  
ATOM   6826  O   GLU A 420       3.823  11.519 -52.648  1.00 10.530          O  
ATOM   6827  CB  GLU A 420       1.338  12.549 -50.782  1.00 13.930          C  
ATOM   6828  CG  GLU A 420      -0.118  12.214 -50.467  1.00 13.930          C  
ATOM   6829  CD  GLU A 420      -0.983  13.436 -50.272  1.00 13.930          C  
ATOM   6830  OE1 GLU A 420      -0.435  14.509 -50.153  1.00 13.930          O  
ATOM   6831  OE2 GLU A 420      -2.200  13.299 -50.257  1.00 13.930          O  
ATOM   6832  H   GLU A 420       2.097  11.234 -48.688  1.00 11.830          H  
ATOM   6833  HA  GLU A 420       1.829  10.577 -51.462  1.00 11.990          H  
ATOM   6834 1HB  GLU A 420       1.695  13.245 -50.025  1.00 16.720          H  
ATOM   6835 2HB  GLU A 420       1.364  13.070 -51.738  1.00 16.720          H  
ATOM   6836 1HG  GLU A 420      -0.521  11.622 -51.285  1.00 16.720          H  
ATOM   6837 2HG  GLU A 420      -0.156  11.603 -49.575  1.00 16.720          H  
ATOM   6838  N   ALA A 421       4.488  12.371 -50.658  1.00 10.020          N  
ATOM   6839  CA  ALA A 421       5.795  12.769 -51.145  1.00 10.310          C  
ATOM   6840  C   ALA A 421       6.592  11.560 -51.603  1.00 10.720          C  
ATOM   6841  O   ALA A 421       7.273  11.626 -52.624  1.00 11.070          O  
ATOM   6842  CB  ALA A 421       6.571  13.507 -50.076  1.00 14.320          C  
ATOM   6843  H   ALA A 421       4.209  12.612 -49.700  1.00 12.020          H  
ATOM   6844  HA  ALA A 421       5.649  13.433 -51.994  1.00 12.370          H  
ATOM   6845 1HB  ALA A 421       7.533  13.818 -50.475  1.00 17.180          H  
ATOM   6846 2HB  ALA A 421       6.001  14.381 -49.762  1.00 17.180          H  
ATOM   6847 3HB  ALA A 421       6.724  12.852 -49.222  1.00 17.180          H  
ATOM   6848  N   LEU A 422       6.499  10.442 -50.881  1.00 10.750          N  
ATOM   6849  CA  LEU A 422       7.255   9.268 -51.296  1.00 11.220          C  
ATOM   6850  C   LEU A 422       6.777   8.770 -52.659  1.00 11.470          C  
ATOM   6851  O   LEU A 422       7.603   8.437 -53.523  1.00 11.900          O  
ATOM   6852  CB  LEU A 422       7.100   8.131 -50.280  1.00 15.520          C  
ATOM   6853  CG  LEU A 422       7.718   8.318 -48.868  1.00 15.520          C  
ATOM   6854  CD1 LEU A 422       7.295   7.127 -48.021  1.00 15.520          C  
ATOM   6855  CD2 LEU A 422       9.235   8.440 -48.937  1.00 15.520          C  
ATOM   6856  H   LEU A 422       5.964  10.457 -50.003  1.00 12.900          H  
ATOM   6857  HA  LEU A 422       8.299   9.547 -51.391  1.00 13.460          H  
ATOM   6858 1HB  LEU A 422       6.034   7.957 -50.137  1.00 18.620          H  
ATOM   6859 2HB  LEU A 422       7.529   7.230 -50.710  1.00 18.620          H  
ATOM   6860  HG  LEU A 422       7.315   9.219 -48.405  1.00 18.620          H  
ATOM   6861 1HD1 LEU A 422       7.690   7.225 -47.033  1.00 18.620          H  
ATOM   6862 2HD1 LEU A 422       6.215   7.078 -47.972  1.00 18.620          H  
ATOM   6863 3HD1 LEU A 422       7.676   6.212 -48.465  1.00 18.620          H  
ATOM   6864 1HD2 LEU A 422       9.627   8.559 -47.927  1.00 18.620          H  
ATOM   6865 2HD2 LEU A 422       9.655   7.539 -49.385  1.00 18.620          H  
ATOM   6866 3HD2 LEU A 422       9.519   9.304 -49.528  1.00 18.620          H  
ATOM   6867  N   GLU A 423       5.455   8.772 -52.875  1.00 11.290          N  
ATOM   6868  CA  GLU A 423       4.888   8.342 -54.152  1.00 11.630          C  
ATOM   6869  C   GLU A 423       5.266   9.325 -55.257  1.00 11.710          C  
ATOM   6870  O   GLU A 423       5.591   8.924 -56.381  1.00 12.120          O  
ATOM   6871  CB  GLU A 423       3.370   8.179 -54.029  1.00 16.150          C  
ATOM   6872  CG  GLU A 423       2.625   7.729 -55.301  1.00 16.150          C  
ATOM   6873  CD  GLU A 423       3.033   6.371 -55.842  1.00 16.150          C  
ATOM   6874  OE1 GLU A 423       3.781   5.662 -55.211  1.00 16.150          O  
ATOM   6875  OE2 GLU A 423       2.563   6.041 -56.906  1.00 16.150          O  
ATOM   6876  H   GLU A 423       4.829   9.019 -52.096  1.00 13.550          H  
ATOM   6877  HA  GLU A 423       5.317   7.373 -54.404  1.00 13.960          H  
ATOM   6878 1HB  GLU A 423       3.154   7.455 -53.244  1.00 19.380          H  
ATOM   6879 2HB  GLU A 423       2.937   9.130 -53.710  1.00 19.380          H  
ATOM   6880 1HG  GLU A 423       1.558   7.713 -55.087  1.00 19.380          H  
ATOM   6881 2HG  GLU A 423       2.794   8.476 -56.076  1.00 19.380          H  
ATOM   6882  N   MET A 424       5.249  10.620 -54.932  1.00 11.420          N  
ATOM   6883  CA  MET A 424       5.636  11.653 -55.865  1.00 11.660          C  
ATOM   6884  C   MET A 424       7.055  11.421 -56.339  1.00 11.950          C  
ATOM   6885  O   MET A 424       7.311  11.452 -57.542  1.00 12.350          O  
ATOM   6886  CB  MET A 424       5.583  13.005 -55.179  1.00 16.230          C  
ATOM   6887  CG  MET A 424       6.039  14.199 -56.001  1.00 16.230          C  
ATOM   6888  SD  MET A 424       6.250  15.661 -54.971  1.00 16.230          S  
ATOM   6889  CE  MET A 424       7.781  15.241 -54.093  1.00 16.230          C  
ATOM   6890  H   MET A 424       4.925  10.896 -53.999  1.00 13.700          H  
ATOM   6891  HA  MET A 424       4.969  11.628 -56.724  1.00 13.990          H  
ATOM   6892 1HB  MET A 424       4.566  13.193 -54.838  1.00 19.470          H  
ATOM   6893 2HB  MET A 424       6.184  12.956 -54.315  1.00 19.470          H  
ATOM   6894 1HG  MET A 424       6.996  13.997 -56.494  1.00 19.470          H  
ATOM   6895 2HG  MET A 424       5.300  14.422 -56.768  1.00 19.470          H  
ATOM   6896 1HE  MET A 424       8.057  16.057 -53.429  1.00 19.470          H  
ATOM   6897 2HE  MET A 424       7.647  14.341 -53.504  1.00 19.470          H  
ATOM   6898 3HE  MET A 424       8.584  15.083 -54.827  1.00 19.470          H  
ATOM   6899  N   LEU A 425       7.969  11.191 -55.390  1.00 11.820          N  
ATOM   6900  CA  LEU A 425       9.370  10.992 -55.708  1.00 12.170          C  
ATOM   6901  C   LEU A 425       9.570   9.751 -56.559  1.00 12.430          C  
ATOM   6902  O   LEU A 425      10.382   9.774 -57.488  1.00 12.770          O  
ATOM   6903  CB  LEU A 425      10.172  10.907 -54.408  1.00 16.900          C  
ATOM   6904  CG  LEU A 425      10.275  12.237 -53.590  1.00 16.900          C  
ATOM   6905  CD1 LEU A 425      10.857  11.935 -52.223  1.00 16.900          C  
ATOM   6906  CD2 LEU A 425      11.145  13.262 -54.330  1.00 16.900          C  
ATOM   6907  H   LEU A 425       7.681  11.196 -54.407  1.00 14.180          H  
ATOM   6908  HA  LEU A 425       9.707  11.843 -56.290  1.00 14.600          H  
ATOM   6909 1HB  LEU A 425       9.695  10.165 -53.765  1.00 20.280          H  
ATOM   6910 2HB  LEU A 425      11.180  10.568 -54.639  1.00 20.280          H  
ATOM   6911  HG  LEU A 425       9.293  12.651 -53.455  1.00 20.280          H  
ATOM   6912 1HD1 LEU A 425      10.911  12.854 -51.642  1.00 20.280          H  
ATOM   6913 2HD1 LEU A 425      10.210  11.221 -51.709  1.00 20.280          H  
ATOM   6914 3HD1 LEU A 425      11.854  11.512 -52.331  1.00 20.280          H  
ATOM   6915 1HD2 LEU A 425      11.199  14.175 -53.741  1.00 20.280          H  
ATOM   6916 2HD2 LEU A 425      12.148  12.863 -54.470  1.00 20.280          H  
ATOM   6917 3HD2 LEU A 425      10.721  13.505 -55.303  1.00 20.280          H  
ATOM   6918  N   ARG A 426       8.827   8.669 -56.271  1.00 12.330          N  
ATOM   6919  CA  ARG A 426       8.944   7.469 -57.089  1.00 12.620          C  
ATOM   6920  C   ARG A 426       8.621   7.821 -58.536  1.00 12.690          C  
ATOM   6921  O   ARG A 426       9.368   7.464 -59.459  1.00 12.950          O  
ATOM   6922  CB  ARG A 426       7.988   6.368 -56.620  1.00 17.550          C  
ATOM   6923  CG  ARG A 426       8.096   5.040 -57.408  1.00 17.550          C  
ATOM   6924  CD  ARG A 426       7.091   3.995 -56.977  1.00 17.550          C  
ATOM   6925  NE  ARG A 426       5.719   4.341 -57.351  1.00 17.550          N  
ATOM   6926  CZ  ARG A 426       5.199   4.190 -58.604  1.00 17.550          C  
ATOM   6927  NH1 ARG A 426       5.935   3.708 -59.593  1.00 17.550          N  
ATOM   6928  NH2 ARG A 426       3.944   4.523 -58.830  1.00 17.550          N  
ATOM   6929  H   ARG A 426       8.217   8.675 -55.445  1.00 14.800          H  
ATOM   6930  HA  ARG A 426       9.970   7.103 -57.032  1.00 15.140          H  
ATOM   6931 1HB  ARG A 426       8.162   6.158 -55.566  1.00 21.060          H  
ATOM   6932 2HB  ARG A 426       6.959   6.719 -56.712  1.00 21.060          H  
ATOM   6933 1HG  ARG A 426       7.941   5.247 -58.466  1.00 21.060          H  
ATOM   6934 2HG  ARG A 426       9.074   4.627 -57.281  1.00 21.060          H  
ATOM   6935 1HD  ARG A 426       7.344   3.029 -57.423  1.00 21.060          H  
ATOM   6936 2HD  ARG A 426       7.126   3.898 -55.892  1.00 21.060          H  
ATOM   6937  HE  ARG A 426       5.088   4.707 -56.606  1.00 21.060          H  
ATOM   6938 1HH1 ARG A 426       6.901   3.452 -59.446  1.00 21.060          H  
ATOM   6939 2HH1 ARG A 426       5.539   3.599 -60.520  1.00 21.060          H  
ATOM   6940 1HH2 ARG A 426       3.375   4.915 -58.061  1.00 21.060          H  
ATOM   6941 2HH2 ARG A 426       3.546   4.419 -59.747  1.00 21.060          H  
ATOM   6942  N   LYS A 427       7.495   8.525 -58.731  1.00 12.490          N  
ATOM   6943  CA  LYS A 427       7.086   8.922 -60.066  1.00 12.610          C  
ATOM   6944  C   LYS A 427       8.104   9.849 -60.718  1.00 12.740          C  
ATOM   6945  O   LYS A 427       8.383   9.694 -61.909  1.00 13.000          O  
ATOM   6946  CB  LYS A 427       5.714   9.595 -60.043  1.00 17.610          C  
ATOM   6947  CG  LYS A 427       4.540   8.654 -59.756  1.00 17.610          C  
ATOM   6948  CD  LYS A 427       3.212   9.421 -59.738  1.00 17.610          C  
ATOM   6949  CE  LYS A 427       2.024   8.500 -59.470  1.00 17.610          C  
ATOM   6950  NZ  LYS A 427       0.731   9.253 -59.422  1.00 17.610          N  
ATOM   6951  H   LYS A 427       6.908   8.767 -57.922  1.00 14.990          H  
ATOM   6952  HA  LYS A 427       7.017   8.023 -60.680  1.00 15.130          H  
ATOM   6953 1HB  LYS A 427       5.710  10.364 -59.270  1.00 21.130          H  
ATOM   6954 2HB  LYS A 427       5.534  10.088 -60.997  1.00 21.130          H  
ATOM   6955 1HG  LYS A 427       4.503   7.875 -60.519  1.00 21.130          H  
ATOM   6956 2HG  LYS A 427       4.690   8.176 -58.783  1.00 21.130          H  
ATOM   6957 1HD  LYS A 427       3.253  10.175 -58.949  1.00 21.130          H  
ATOM   6958 2HD  LYS A 427       3.066   9.924 -60.692  1.00 21.130          H  
ATOM   6959 1HE  LYS A 427       1.968   7.750 -60.257  1.00 21.130          H  
ATOM   6960 2HE  LYS A 427       2.173   7.997 -58.517  1.00 21.130          H  
ATOM   6961 1HZ  LYS A 427      -0.026   8.607 -59.240  1.00 21.130          H  
ATOM   6962 2HZ  LYS A 427       0.769   9.940 -58.684  1.00 21.130          H  
ATOM   6963 3HZ  LYS A 427       0.573   9.715 -60.306  1.00 21.130          H  
ATOM   6964  N   GLU A 428       8.678  10.798 -59.958  1.00 12.630          N  
ATOM   6965  CA  GLU A 428       9.655  11.706 -60.545  1.00 12.850          C  
ATOM   6966  C   GLU A 428      10.859  10.943 -61.065  1.00 13.140          C  
ATOM   6967  O   GLU A 428      11.370  11.270 -62.135  1.00 13.410          O  
ATOM   6968  CB  GLU A 428      10.165  12.751 -59.541  1.00 17.900          C  
ATOM   6969  CG  GLU A 428       9.177  13.837 -59.120  1.00 17.900          C  
ATOM   6970  CD  GLU A 428       9.789  14.791 -58.121  1.00 17.900          C  
ATOM   6971  OE1 GLU A 428      10.910  14.557 -57.735  1.00 17.900          O  
ATOM   6972  OE2 GLU A 428       9.144  15.739 -57.745  1.00 17.900          O  
ATOM   6973  H   GLU A 428       8.377  10.919 -58.986  1.00 15.160          H  
ATOM   6974  HA  GLU A 428       9.187  12.223 -61.379  1.00 15.420          H  
ATOM   6975 1HB  GLU A 428      10.491  12.238 -58.636  1.00 21.480          H  
ATOM   6976 2HB  GLU A 428      11.041  13.247 -59.960  1.00 21.480          H  
ATOM   6977 1HG  GLU A 428       8.863  14.396 -60.000  1.00 21.480          H  
ATOM   6978 2HG  GLU A 428       8.300  13.381 -58.687  1.00 21.480          H  
ATOM   6979  N   GLN A 429      11.308   9.919 -60.331  1.00 13.140          N  
ATOM   6980  CA  GLN A 429      12.461   9.150 -60.776  1.00 13.480          C  
ATOM   6981  C   GLN A 429      12.169   8.418 -62.083  1.00 13.650          C  
ATOM   6982  O   GLN A 429      13.009   8.424 -62.996  1.00 13.990          O  
ATOM   6983  CB  GLN A 429      12.880   8.164 -59.688  1.00 18.740          C  
ATOM   6984  CG  GLN A 429      13.486   8.835 -58.465  1.00 18.740          C  
ATOM   6985  CD  GLN A 429      13.724   7.866 -57.351  1.00 18.740          C  
ATOM   6986  OE1 GLN A 429      13.128   6.795 -57.334  1.00 18.740          O  
ATOM   6987  NE2 GLN A 429      14.590   8.221 -56.413  1.00 18.740          N  
ATOM   6988  H   GLN A 429      10.871   9.732 -59.418  1.00 15.770          H  
ATOM   6989  HA  GLN A 429      13.284   9.837 -60.952  1.00 16.180          H  
ATOM   6990 1HB  GLN A 429      12.004   7.598 -59.364  1.00 22.480          H  
ATOM   6991 2HB  GLN A 429      13.602   7.455 -60.089  1.00 22.480          H  
ATOM   6992 1HG  GLN A 429      14.440   9.274 -58.746  1.00 22.480          H  
ATOM   6993 2HG  GLN A 429      12.811   9.609 -58.111  1.00 22.480          H  
ATOM   6994 1HE2 GLN A 429      14.780   7.602 -55.648  1.00 22.480          H  
ATOM   6995 2HE2 GLN A 429      15.051   9.106 -56.464  1.00 22.480          H  
ATOM   6996  N   GLU A 430      10.967   7.832 -62.207  1.00 13.470          N  
ATOM   6997  CA  GLU A 430      10.618   7.157 -63.453  1.00 13.690          C  
ATOM   6998  C   GLU A 430      10.556   8.155 -64.609  1.00 13.800          C  
ATOM   6999  O   GLU A 430      11.030   7.865 -65.716  1.00 14.100          O  
ATOM   7000  CB  GLU A 430       9.284   6.413 -63.340  1.00 19.080          C  
ATOM   7001  CG  GLU A 430       9.309   5.167 -62.447  1.00 19.080          C  
ATOM   7002  CD  GLU A 430       7.977   4.448 -62.420  1.00 19.080          C  
ATOM   7003  OE1 GLU A 430       7.005   5.037 -62.826  1.00 19.080          O  
ATOM   7004  OE2 GLU A 430       7.939   3.299 -62.013  1.00 19.080          O  
ATOM   7005  H   GLU A 430      10.327   7.818 -61.399  1.00 16.160          H  
ATOM   7006  HA  GLU A 430      11.396   6.429 -63.676  1.00 16.430          H  
ATOM   7007 1HB  GLU A 430       8.533   7.094 -62.932  1.00 22.890          H  
ATOM   7008 2HB  GLU A 430       8.949   6.113 -64.331  1.00 22.890          H  
ATOM   7009 1HG  GLU A 430      10.076   4.484 -62.810  1.00 22.890          H  
ATOM   7010 2HG  GLU A 430       9.577   5.468 -61.432  1.00 22.890          H  
ATOM   7011  N   VAL A 431      10.016   9.350 -64.338  1.00 13.610          N  
ATOM   7012  CA  VAL A 431       9.933  10.388 -65.350  1.00 13.770          C  
ATOM   7013  C   VAL A 431      11.307  10.841 -65.786  1.00 14.060          C  
ATOM   7014  O   VAL A 431      11.523  11.014 -66.980  1.00 14.350          O  
ATOM   7015  CB  VAL A 431       9.105  11.599 -64.879  1.00 19.210          C  
ATOM   7016  CG1 VAL A 431       9.234  12.768 -65.886  1.00 19.210          C  
ATOM   7017  CG2 VAL A 431       7.641  11.185 -64.777  1.00 19.210          C  
ATOM   7018  H   VAL A 431       9.615   9.510 -63.407  1.00 16.330          H  
ATOM   7019  HA  VAL A 431       9.425   9.967 -66.215  1.00 16.520          H  
ATOM   7020  HB  VAL A 431       9.468  11.932 -63.907  1.00 23.060          H  
ATOM   7021 1HG1 VAL A 431       8.635  13.607 -65.539  1.00 23.060          H  
ATOM   7022 2HG1 VAL A 431      10.268  13.087 -65.965  1.00 23.060          H  
ATOM   7023 3HG1 VAL A 431       8.879  12.449 -66.867  1.00 23.060          H  
ATOM   7024 1HG2 VAL A 431       7.045  12.031 -64.438  1.00 23.060          H  
ATOM   7025 2HG2 VAL A 431       7.289  10.861 -65.756  1.00 23.060          H  
ATOM   7026 3HG2 VAL A 431       7.535  10.369 -64.075  1.00 23.060          H  
ATOM   7027  N   LEU A 432      12.225  11.066 -64.848  1.00 14.050          N  
ATOM   7028  CA  LEU A 432      13.554  11.509 -65.227  1.00 14.420          C  
ATOM   7029  C   LEU A 432      14.244  10.479 -66.108  1.00 14.710          C  
ATOM   7030  O   LEU A 432      14.905  10.850 -67.088  1.00 15.050          O  
ATOM   7031  CB  LEU A 432      14.388  11.764 -63.969  1.00 20.040          C  
ATOM   7032  CG  LEU A 432      13.977  12.992 -63.100  1.00 20.040          C  
ATOM   7033  CD1 LEU A 432      14.732  12.932 -61.783  1.00 20.040          C  
ATOM   7034  CD2 LEU A 432      14.290  14.299 -63.834  1.00 20.040          C  
ATOM   7035  H   LEU A 432      11.979  10.956 -63.860  1.00 16.860          H  
ATOM   7036  HA  LEU A 432      13.460  12.420 -65.799  1.00 17.300          H  
ATOM   7037 1HB  LEU A 432      14.315  10.879 -63.336  1.00 24.050          H  
ATOM   7038 2HB  LEU A 432      15.429  11.890 -64.262  1.00 24.050          H  
ATOM   7039  HG  LEU A 432      12.916  12.953 -62.891  1.00 24.050          H  
ATOM   7040 1HD1 LEU A 432      14.440  13.778 -61.160  1.00 24.050          H  
ATOM   7041 2HD1 LEU A 432      14.487  12.005 -61.267  1.00 24.050          H  
ATOM   7042 3HD1 LEU A 432      15.803  12.972 -61.971  1.00 24.050          H  
ATOM   7043 1HD2 LEU A 432      13.999  15.138 -63.202  1.00 24.050          H  
ATOM   7044 2HD2 LEU A 432      15.358  14.355 -64.041  1.00 24.050          H  
ATOM   7045 3HD2 LEU A 432      13.743  14.355 -64.759  1.00 24.050          H  
ATOM   7046  N   ALA A 433      14.088   9.185 -65.790  1.00 14.620          N  
ATOM   7047  CA  ALA A 433      14.691   8.169 -66.637  1.00 14.970          C  
ATOM   7048  C   ALA A 433      14.100   8.240 -68.042  1.00 15.020          C  
ATOM   7049  O   ALA A 433      14.830   8.200 -69.046  1.00 15.400          O  
ATOM   7050  CB  ALA A 433      14.454   6.791 -66.052  1.00 20.820          C  
ATOM   7051  H   ALA A 433      13.580   8.918 -64.936  1.00 17.540          H  
ATOM   7052  HA  ALA A 433      15.760   8.362 -66.701  1.00 17.960          H  
ATOM   7053 1HB  ALA A 433      14.916   6.039 -66.688  1.00 24.980          H  
ATOM   7054 2HB  ALA A 433      14.885   6.744 -65.053  1.00 24.980          H  
ATOM   7055 3HB  ALA A 433      13.380   6.607 -65.990  1.00 24.980          H  
ATOM   7056  N   ALA A 434      12.766   8.392 -68.109  1.00 14.690          N  
ATOM   7057  CA  ALA A 434      12.079   8.477 -69.380  1.00 14.800          C  
ATOM   7058  C   ALA A 434      12.532   9.684 -70.167  1.00 15.110          C  
ATOM   7059  O   ALA A 434      12.767   9.567 -71.366  1.00 15.570          O  
ATOM   7060  CB  ALA A 434      10.581   8.546 -69.165  1.00 20.680          C  
ATOM   7061  H   ALA A 434      12.211   8.394 -67.247  1.00 17.630          H  
ATOM   7062  HA  ALA A 434      12.321   7.584 -69.954  1.00 17.760          H  
ATOM   7063 1HB  ALA A 434      10.078   8.585 -70.133  1.00 24.810          H  
ATOM   7064 2HB  ALA A 434      10.254   7.665 -68.614  1.00 24.810          H  
ATOM   7065 3HB  ALA A 434      10.339   9.438 -68.596  1.00 24.810          H  
ATOM   7066  N   LEU A 435      12.713  10.829 -69.499  1.00 14.940          N  
ATOM   7067  CA  LEU A 435      13.128  12.027 -70.204  1.00 15.320          C  
ATOM   7068  C   LEU A 435      14.493  11.821 -70.814  1.00 15.780          C  
ATOM   7069  O   LEU A 435      14.697  12.115 -71.991  1.00 16.220          O  
ATOM   7070  CB  LEU A 435      13.175  13.235 -69.254  1.00 21.300          C  
ATOM   7071  CG  LEU A 435      11.817  13.789 -68.729  1.00 21.300          C  
ATOM   7072  CD1 LEU A 435      12.100  14.804 -67.634  1.00 21.300          C  
ATOM   7073  CD2 LEU A 435      11.030  14.441 -69.853  1.00 21.300          C  
ATOM   7074  H   LEU A 435      12.482  10.871 -68.507  1.00 17.930          H  
ATOM   7075  HA  LEU A 435      12.421  12.216 -71.001  1.00 18.380          H  
ATOM   7076 1HB  LEU A 435      13.759  12.944 -68.381  1.00 25.560          H  
ATOM   7077 2HB  LEU A 435      13.697  14.047 -69.756  1.00 25.560          H  
ATOM   7078  HG  LEU A 435      11.233  12.984 -68.315  1.00 25.560          H  
ATOM   7079 1HD1 LEU A 435      11.158  15.191 -67.247  1.00 25.560          H  
ATOM   7080 2HD1 LEU A 435      12.644  14.327 -66.836  1.00 25.560          H  
ATOM   7081 3HD1 LEU A 435      12.689  15.624 -68.037  1.00 25.560          H  
ATOM   7082 1HD2 LEU A 435      10.092  14.824 -69.452  1.00 25.560          H  
ATOM   7083 2HD2 LEU A 435      11.609  15.263 -70.274  1.00 25.560          H  
ATOM   7084 3HD2 LEU A 435      10.810  13.717 -70.632  1.00 25.560          H  
ATOM   7085  N   GLY A 436      15.412  11.209 -70.071  1.00 15.760          N  
ATOM   7086  CA  GLY A 436      16.743  10.983 -70.614  1.00 16.290          C  
ATOM   7087  C   GLY A 436      16.633  10.287 -71.968  1.00 16.790          C  
ATOM   7088  O   GLY A 436      17.176  10.747 -72.981  1.00 17.410          O  
ATOM   7089  H   GLY A 436      15.203  10.967 -69.093  1.00 18.910          H  
ATOM   7090 1HA  GLY A 436      17.255  11.936 -70.716  1.00 19.550          H  
ATOM   7091 2HA  GLY A 436      17.319  10.367 -69.923  1.00 19.550          H  
ATOM   7092  N   ILE A 437      15.866   9.198 -71.991  1.00 16.610          N  
ATOM   7093  CA  ILE A 437      15.660   8.414 -73.197  1.00 17.170          C  
ATOM   7094  C   ILE A 437      14.944   9.227 -74.282  1.00 17.400          C  
ATOM   7095  O   ILE A 437      15.380   9.236 -75.436  1.00 17.580          O  
ATOM   7096  CB  ILE A 437      14.862   7.142 -72.856  1.00 23.810          C  
ATOM   7097  CG1 ILE A 437      15.739   6.255 -71.965  1.00 23.810          C  
ATOM   7098  CG2 ILE A 437      14.466   6.396 -74.154  1.00 23.810          C  
ATOM   7099  CD1 ILE A 437      15.029   5.120 -71.271  1.00 23.810          C  
ATOM   7100  H   ILE A 437      15.433   8.903 -71.104  1.00 19.930          H  
ATOM   7101  HA  ILE A 437      16.632   8.124 -73.585  1.00 20.600          H  
ATOM   7102  HB  ILE A 437      13.965   7.410 -72.291  1.00 28.580          H  
ATOM   7103 1HG1 ILE A 437      16.509   5.845 -72.580  1.00 28.580          H  
ATOM   7104 2HG1 ILE A 437      16.198   6.878 -71.196  1.00 28.580          H  
ATOM   7105 1HG2 ILE A 437      13.910   5.498 -73.913  1.00 28.580          H  
ATOM   7106 2HG2 ILE A 437      13.836   7.032 -74.777  1.00 28.580          H  
ATOM   7107 3HG2 ILE A 437      15.366   6.126 -74.713  1.00 28.580          H  
ATOM   7108 1HD1 ILE A 437      15.740   4.566 -70.665  1.00 28.580          H  
ATOM   7109 2HD1 ILE A 437      14.251   5.528 -70.623  1.00 28.580          H  
ATOM   7110 3HD1 ILE A 437      14.578   4.444 -71.992  1.00 28.580          H  
ATOM   7111  N   ASP A 438      13.863   9.927 -73.918  1.00 17.530          N  
ATOM   7112  CA  ASP A 438      13.075  10.729 -74.849  1.00 17.910          C  
ATOM   7113  C   ASP A 438      13.884  11.835 -75.521  1.00 18.130          C  
ATOM   7114  O   ASP A 438      13.599  12.194 -76.662  1.00 18.360          O  
ATOM   7115  CB  ASP A 438      11.855  11.363 -74.166  1.00 24.920          C  
ATOM   7116  CG  ASP A 438      10.692  10.379 -73.827  1.00 24.920          C  
ATOM   7117  OD1 ASP A 438      10.665   9.285 -74.346  1.00 24.920          O  
ATOM   7118  OD2 ASP A 438       9.837  10.764 -73.061  1.00 24.920          O  
ATOM   7119  H   ASP A 438      13.548   9.873 -72.950  1.00 21.040          H  
ATOM   7120  HA  ASP A 438      12.709  10.064 -75.630  1.00 21.490          H  
ATOM   7121 1HB  ASP A 438      12.182  11.834 -73.249  1.00 29.910          H  
ATOM   7122 2HB  ASP A 438      11.459  12.151 -74.804  1.00 29.910          H  
ATOM   7123  N   THR A 439      14.937  12.348 -74.875  1.00 18.180          N  
ATOM   7124  CA  THR A 439      15.733  13.408 -75.501  1.00 18.540          C  
ATOM   7125  C   THR A 439      16.555  12.884 -76.684  1.00 18.720          C  
ATOM   7126  O   THR A 439      17.164  13.668 -77.413  1.00 19.220          O  
ATOM   7127  CB  THR A 439      16.691  14.136 -74.524  1.00 25.810          C  
ATOM   7128  OG1 THR A 439      17.667  13.227 -73.978  1.00 25.810          O  
ATOM   7129  CG2 THR A 439      15.944  14.852 -73.410  1.00 25.810          C  
ATOM   7130  H   THR A 439      15.131  12.069 -73.907  1.00 21.820          H  
ATOM   7131  HA  THR A 439      15.045  14.159 -75.887  1.00 22.250          H  
ATOM   7132  HB  THR A 439      17.226  14.897 -75.089  1.00 30.970          H  
ATOM   7133  HG1 THR A 439      17.273  12.395 -73.609  1.00 30.970          H  
ATOM   7134 1HG2 THR A 439      16.657  15.378 -72.780  1.00 30.970          H  
ATOM   7135 2HG2 THR A 439      15.250  15.561 -73.845  1.00 30.970          H  
ATOM   7136 3HG2 THR A 439      15.404  14.156 -72.821  1.00 30.970          H  
ATOM   7137  N   THR A 440      16.574  11.559 -76.907  1.00 18.410          N  
ATOM   7138  CA  THR A 440      17.301  11.015 -78.048  1.00 18.700          C  
ATOM   7139  C   THR A 440      16.420  11.095 -79.310  1.00 18.330          C  
ATOM   7140  O   THR A 440      16.915  10.986 -80.441  1.00 17.830          O  
ATOM   7141  CB  THR A 440      17.754   9.548 -77.823  1.00 26.060          C  
ATOM   7142  OG1 THR A 440      16.621   8.678 -77.713  1.00 26.060          O  
ATOM   7143  CG2 THR A 440      18.594   9.415 -76.553  1.00 26.060          C  
ATOM   7144  H   THR A 440      16.076  10.923 -76.281  1.00 22.090          H  
ATOM   7145  HA  THR A 440      18.190  11.622 -78.216  1.00 22.440          H  
ATOM   7146  HB  THR A 440      18.353   9.233 -78.675  1.00 31.280          H  
ATOM   7147  HG1 THR A 440      16.096   8.915 -76.924  1.00 31.280          H  
ATOM   7148 1HG2 THR A 440      18.905   8.379 -76.434  1.00 31.280          H  
ATOM   7149 2HG2 THR A 440      19.470  10.052 -76.632  1.00 31.280          H  
ATOM   7150 3HG2 THR A 440      18.002   9.717 -75.687  1.00 31.280          H  
ATOM   7151  N   SER A 441      15.112  11.359 -79.138  1.00 18.670          N  
ATOM   7152  CA  SER A 441      14.169  11.483 -80.248  1.00 18.510          C  
ATOM   7153  C   SER A 441      14.272  12.911 -80.745  1.00 18.330          C  
ATOM   7154  O   SER A 441      13.339  13.711 -80.600  1.00 18.180          O  
ATOM   7155  CB  SER A 441      12.741  11.185 -79.799  1.00 25.980          C  
ATOM   7156  OG  SER A 441      12.590   9.847 -79.387  1.00 25.980          O  
ATOM   7157  H   SER A 441      14.736  11.485 -78.197  1.00 22.400          H  
ATOM   7158  HA  SER A 441      14.457  10.802 -81.051  1.00 22.210          H  
ATOM   7159 1HB  SER A 441      12.488  11.849 -78.972  1.00 31.170          H  
ATOM   7160 2HB  SER A 441      12.046  11.402 -80.605  1.00 31.170          H  
ATOM   7161  HG  SER A 441      11.698   9.779 -79.030  1.00 31.170          H  
ATOM   7162  N   LEU A 442      15.404  13.203 -81.372  1.00 18.490          N  
ATOM   7163  CA  LEU A 442      15.781  14.556 -81.732  1.00 18.510          C  
ATOM   7164  C   LEU A 442      14.782  15.239 -82.642  1.00 18.520          C  
ATOM   7165  O   LEU A 442      14.650  16.460 -82.584  1.00 18.560          O  
ATOM   7166  CB  LEU A 442      17.163  14.554 -82.388  1.00 25.910          C  
ATOM   7167  CG  LEU A 442      18.368  14.157 -81.459  1.00 25.910          C  
ATOM   7168  CD1 LEU A 442      19.629  14.085 -82.305  1.00 25.910          C  
ATOM   7169  CD2 LEU A 442      18.534  15.162 -80.298  1.00 25.910          C  
ATOM   7170  H   LEU A 442      16.069  12.429 -81.458  1.00 22.190          H  
ATOM   7171  HA  LEU A 442      15.835  15.132 -80.827  1.00 22.210          H  
ATOM   7172 1HB  LEU A 442      17.144  13.857 -83.223  1.00 31.090          H  
ATOM   7173 2HB  LEU A 442      17.356  15.553 -82.780  1.00 31.090          H  
ATOM   7174  HG  LEU A 442      18.192  13.167 -81.041  1.00 31.090          H  
ATOM   7175 1HD1 LEU A 442      20.468  13.785 -81.678  1.00 31.090          H  
ATOM   7176 2HD1 LEU A 442      19.494  13.352 -83.101  1.00 31.090          H  
ATOM   7177 3HD1 LEU A 442      19.834  15.062 -82.743  1.00 31.090          H  
ATOM   7178 1HD2 LEU A 442      19.378  14.854 -79.682  1.00 31.090          H  
ATOM   7179 2HD2 LEU A 442      18.721  16.158 -80.697  1.00 31.090          H  
ATOM   7180 3HD2 LEU A 442      17.649  15.187 -79.669  1.00 31.090          H  
ATOM   7181  N   HIS A 443      14.072  14.482 -83.472  1.00 18.600          N  
ATOM   7182  CA  HIS A 443      13.082  15.064 -84.353  1.00 18.780          C  
ATOM   7183  C   HIS A 443      11.845  15.620 -83.629  1.00 19.060          C  
ATOM   7184  O   HIS A 443      11.148  16.475 -84.186  1.00 19.370          O  
ATOM   7185  CB  HIS A 443      12.662  14.003 -85.351  1.00 26.220          C  
ATOM   7186  CG  HIS A 443      12.195  12.794 -84.654  1.00 26.220          C  
ATOM   7187  ND1 HIS A 443      13.080  11.883 -84.100  1.00 26.220          N  
ATOM   7188  CD2 HIS A 443      10.956  12.331 -84.384  1.00 26.220          C  
ATOM   7189  CE1 HIS A 443      12.392  10.909 -83.524  1.00 26.220          C  
ATOM   7190  NE2 HIS A 443      11.104  11.157 -83.686  1.00 26.220          N  
ATOM   7191  H   HIS A 443      14.197  13.468 -83.516  1.00 22.320          H  
ATOM   7192  HA  HIS A 443      13.537  15.888 -84.901  1.00 22.540          H  
ATOM   7193 1HB  HIS A 443      11.855  14.381 -85.978  1.00 31.460          H  
ATOM   7194 2HB  HIS A 443      13.500  13.742 -85.994  1.00 31.460          H  
ATOM   7195  HD2 HIS A 443      10.016  12.805 -84.667  1.00 31.460          H  
ATOM   7196  HE1 HIS A 443      12.816  10.049 -83.006  1.00 31.460          H  
ATOM   7197  HE2 HIS A 443      10.343  10.581 -83.348  1.00 31.460          H  
ATOM   7198  N   SER A 444      11.557  15.161 -82.394  1.00 19.100          N  
ATOM   7199  CA  SER A 444      10.398  15.676 -81.670  1.00 19.500          C  
ATOM   7200  C   SER A 444      10.862  16.578 -80.532  1.00 19.240          C  
ATOM   7201  O   SER A 444      10.152  17.508 -80.129  1.00 19.080          O  
ATOM   7202  CB  SER A 444       9.549  14.550 -81.116  1.00 27.140          C  
ATOM   7203  OG  SER A 444      10.246  13.817 -80.154  1.00 27.140          O  
ATOM   7204  H   SER A 444      12.132  14.452 -81.936  1.00 22.920          H  
ATOM   7205  HA  SER A 444       9.789  16.270 -82.352  1.00 23.400          H  
ATOM   7206 1HB  SER A 444       8.643  14.962 -80.678  1.00 32.570          H  
ATOM   7207 2HB  SER A 444       9.252  13.892 -81.930  1.00 32.570          H  
ATOM   7208  HG  SER A 444       9.636  13.144 -79.839  1.00 32.570          H  
ATOM   7209  N   HIS A 445      12.114  16.365 -80.095  1.00 19.310          N  
ATOM   7210  CA  HIS A 445      12.777  17.095 -79.012  1.00 19.230          C  
ATOM   7211  C   HIS A 445      12.852  18.580 -79.296  1.00 19.740          C  
ATOM   7212  O   HIS A 445      12.906  19.409 -78.388  1.00 20.140          O  
ATOM   7213  CB  HIS A 445      14.187  16.555 -78.786  1.00 26.950          C  
ATOM   7214  CG  HIS A 445      14.935  17.252 -77.716  1.00 26.950          C  
ATOM   7215  ND1 HIS A 445      14.562  17.225 -76.386  1.00 26.950          N  
ATOM   7216  CD2 HIS A 445      16.048  18.007 -77.787  1.00 26.950          C  
ATOM   7217  CE1 HIS A 445      15.420  17.954 -75.685  1.00 26.950          C  
ATOM   7218  NE2 HIS A 445      16.332  18.439 -76.516  1.00 26.950          N  
ATOM   7219  H   HIS A 445      12.614  15.564 -80.483  1.00 23.170          H  
ATOM   7220  HA  HIS A 445      12.214  16.958 -78.092  1.00 23.080          H  
ATOM   7221 1HB  HIS A 445      14.150  15.484 -78.563  1.00 32.340          H  
ATOM   7222 2HB  HIS A 445      14.746  16.685 -79.699  1.00 32.340          H  
ATOM   7223  HD1 HIS A 445      13.652  16.986 -76.047  1.00 32.340          H  
ATOM   7224  HD2 HIS A 445      16.683  18.301 -78.624  1.00 32.340          H  
ATOM   7225  HE1 HIS A 445      15.298  18.074 -74.606  1.00 32.340          H  
ATOM   7226  N   ASN A 446      12.811  18.921 -80.566  1.00 19.850          N  
ATOM   7227  CA  ASN A 446      12.878  20.292 -81.025  1.00 20.440          C  
ATOM   7228  C   ASN A 446      11.713  21.122 -80.478  1.00 20.850          C  
ATOM   7229  O   ASN A 446      11.798  22.348 -80.412  1.00 21.120          O  
ATOM   7230  CB  ASN A 446      12.893  20.317 -82.537  1.00 28.380          C  
ATOM   7231  CG  ASN A 446      14.204  19.847 -83.104  1.00 28.380          C  
ATOM   7232  OD1 ASN A 446      15.250  19.875 -82.441  1.00 28.380          O  
ATOM   7233  ND2 ASN A 446      14.167  19.406 -84.331  1.00 28.380          N  
ATOM   7234  H   ASN A 446      12.759  18.167 -81.243  1.00 23.820          H  
ATOM   7235  HA  ASN A 446      13.801  20.736 -80.651  1.00 24.530          H  
ATOM   7236 1HB  ASN A 446      12.096  19.672 -82.919  1.00 34.060          H  
ATOM   7237 2HB  ASN A 446      12.695  21.327 -82.888  1.00 34.060          H  
ATOM   7238 1HD2 ASN A 446      15.004  19.070 -84.764  1.00 34.060          H  
ATOM   7239 2HD2 ASN A 446      13.303  19.390 -84.835  1.00 34.060          H  
ATOM   7240  N   GLY A 447      10.601  20.461 -80.123  1.00 21.010          N  
ATOM   7241  CA  GLY A 447       9.434  21.150 -79.590  1.00 21.520          C  
ATOM   7242  C   GLY A 447       9.444  21.259 -78.058  1.00 21.680          C  
ATOM   7243  O   GLY A 447       8.480  21.755 -77.469  1.00 22.050          O  
ATOM   7244  H   GLY A 447      10.565  19.440 -80.195  1.00 25.210          H  
ATOM   7245 1HA  GLY A 447       9.379  22.147 -80.023  1.00 25.820          H  
ATOM   7246 2HA  GLY A 447       8.538  20.618 -79.906  1.00 25.820          H  
ATOM   7247  N   SER A 448      10.499  20.761 -77.408  1.00 21.520          N  
ATOM   7248  CA  SER A 448      10.601  20.780 -75.954  1.00 21.800          C  
ATOM   7249  C   SER A 448      10.672  22.193 -75.389  1.00 22.040          C  
ATOM   7250  O   SER A 448      11.332  23.052 -75.977  1.00 21.810          O  
ATOM   7251  CB  SER A 448      11.860  20.080 -75.486  1.00 30.410          C  
ATOM   7252  OG  SER A 448      11.995  20.226 -74.080  1.00 30.410          O  
ATOM   7253  H   SER A 448      11.278  20.361 -77.937  1.00 25.820          H  
ATOM   7254  HA  SER A 448       9.730  20.255 -75.578  1.00 26.160          H  
ATOM   7255 1HB  SER A 448      11.827  19.025 -75.754  1.00 36.490          H  
ATOM   7256 2HB  SER A 448      12.728  20.517 -75.986  1.00 36.490          H  
ATOM   7257  HG  SER A 448      12.930  20.010 -73.863  1.00 36.490          H  
ATOM   7258  N   PRO A 449      10.035  22.487 -74.231  1.00 22.610          N  
ATOM   7259  CA  PRO A 449      10.151  23.752 -73.526  1.00 22.950          C  
ATOM   7260  C   PRO A 449      11.589  23.984 -73.036  1.00 22.620          C  
ATOM   7261  O   PRO A 449      11.970  25.113 -72.726  1.00 22.700          O  
ATOM   7262  CB  PRO A 449       9.148  23.599 -72.370  1.00 34.420          C  
ATOM   7263  CG  PRO A 449       8.993  22.106 -72.175  1.00 34.420          C  
ATOM   7264  CD  PRO A 449       9.140  21.506 -73.566  1.00 34.420          C  
ATOM   7265  HA  PRO A 449       9.843  24.563 -74.203  1.00 27.540          H  
ATOM   7266 1HB  PRO A 449       9.542  24.101 -71.472  1.00 41.310          H  
ATOM   7267 2HB  PRO A 449       8.203  24.097 -72.625  1.00 41.310          H  
ATOM   7268 1HG  PRO A 449       9.753  21.733 -71.468  1.00 41.310          H  
ATOM   7269 2HG  PRO A 449       8.013  21.887 -71.723  1.00 41.310          H  
ATOM   7270 1HD  PRO A 449       9.609  20.523 -73.442  1.00 41.310          H  
ATOM   7271 2HD  PRO A 449       8.170  21.451 -74.090  1.00 41.310          H  
ATOM   7272  N   LEU A 450      12.368  22.899 -72.920  1.00 22.400          N  
ATOM   7273  CA  LEU A 450      13.754  22.984 -72.486  1.00 22.130          C  
ATOM   7274  C   LEU A 450      14.648  21.996 -73.233  1.00 21.960          C  
ATOM   7275  O   LEU A 450      14.369  20.790 -73.303  1.00 21.970          O  
ATOM   7276  CB  LEU A 450      13.850  22.734 -70.964  1.00 31.090          C  
ATOM   7277  CG  LEU A 450      15.306  22.673 -70.301  1.00 31.090          C  
ATOM   7278  CD1 LEU A 450      16.012  24.021 -70.396  1.00 31.090          C  
ATOM   7279  CD2 LEU A 450      15.163  22.279 -68.837  1.00 31.090          C  
ATOM   7280  H   LEU A 450      12.010  21.987 -73.186  1.00 26.880          H  
ATOM   7281  HA  LEU A 450      14.109  23.989 -72.699  1.00 26.560          H  
ATOM   7282 1HB  LEU A 450      13.297  23.528 -70.464  1.00 37.310          H  
ATOM   7283 2HB  LEU A 450      13.350  21.791 -70.748  1.00 37.310          H  
ATOM   7284  HG  LEU A 450      15.918  21.930 -70.820  1.00 37.310          H  
ATOM   7285 1HD1 LEU A 450      16.995  23.955 -69.935  1.00 37.310          H  
ATOM   7286 2HD1 LEU A 450      16.125  24.289 -71.421  1.00 37.310          H  
ATOM   7287 3HD1 LEU A 450      15.426  24.770 -69.891  1.00 37.310          H  
ATOM   7288 1HD2 LEU A 450      16.153  22.225 -68.379  1.00 37.310          H  
ATOM   7289 2HD2 LEU A 450      14.562  23.022 -68.316  1.00 37.310          H  
ATOM   7290 3HD2 LEU A 450      14.678  21.306 -68.770  1.00 37.310          H  
ATOM   7291  N   THR A 451      15.775  22.504 -73.704  1.00 21.910          N  
ATOM   7292  CA  THR A 451      16.797  21.702 -74.358  1.00 21.860          C  
ATOM   7293  C   THR A 451      18.180  21.998 -73.805  1.00 21.920          C  
ATOM   7294  O   THR A 451      18.331  22.857 -72.928  1.00 22.010          O  
ATOM   7295  CB  THR A 451      16.793  21.889 -75.878  1.00 30.620          C  
ATOM   7296  OG1 THR A 451      17.680  20.905 -76.450  1.00 30.620          O  
ATOM   7297  CG2 THR A 451      17.216  23.316 -76.259  1.00 30.620          C  
ATOM   7298  H   THR A 451      15.911  23.497 -73.631  1.00 26.290          H  
ATOM   7299  HA  THR A 451      16.585  20.650 -74.164  1.00 26.230          H  
ATOM   7300  HB  THR A 451      15.786  21.705 -76.260  1.00 36.750          H  
ATOM   7301  HG1 THR A 451      17.209  20.034 -76.486  1.00 36.750          H  
ATOM   7302 1HG2 THR A 451      17.203  23.416 -77.343  1.00 36.750          H  
ATOM   7303 2HG2 THR A 451      16.517  24.028 -75.823  1.00 36.750          H  
ATOM   7304 3HG2 THR A 451      18.191  23.527 -75.904  1.00 36.750          H  
ATOM   7305  N   SER A 452      19.182  21.296 -74.341  1.00 21.960          N  
ATOM   7306  CA  SER A 452      20.574  21.416 -73.905  1.00 22.140          C  
ATOM   7307  C   SER A 452      21.180  22.788 -74.145  1.00 21.950          C  
ATOM   7308  O   SER A 452      22.023  23.239 -73.363  1.00 22.110          O  
ATOM   7309  CB  SER A 452      21.417  20.391 -74.633  1.00 30.920          C  
ATOM   7310  OG  SER A 452      21.463  20.675 -76.006  1.00 30.920          O  
ATOM   7311  H   SER A 452      18.944  20.668 -75.103  1.00 26.350          H  
ATOM   7312  HA  SER A 452      20.611  21.207 -72.837  1.00 26.570          H  
ATOM   7313 1HB  SER A 452      22.427  20.389 -74.224  1.00 37.110          H  
ATOM   7314 2HB  SER A 452      20.998  19.398 -74.478  1.00 37.110          H  
ATOM   7315  HG  SER A 452      22.047  20.014 -76.395  1.00 37.110          H  
ATOM   7316  N   LYS A 453      20.729  23.468 -75.195  1.00 21.730          N  
ATOM   7317  CA  LYS A 453      21.216  24.796 -75.525  1.00 21.660          C  
ATOM   7318  C   LYS A 453      20.750  25.800 -74.493  1.00 21.590          C  
ATOM   7319  O   LYS A 453      21.480  26.732 -74.138  1.00 21.630          O  
ATOM   7320  CB  LYS A 453      20.744  25.219 -76.916  1.00 30.350          C  
ATOM   7321  CG  LYS A 453      21.399  24.448 -78.059  1.00 30.350          C  
ATOM   7322  CD  LYS A 453      20.866  24.899 -79.422  1.00 30.350          C  
ATOM   7323  CE  LYS A 453      21.531  24.136 -80.567  1.00 30.350          C  
ATOM   7324  NZ  LYS A 453      20.989  24.541 -81.899  1.00 30.350          N  
ATOM   7325  H   LYS A 453      20.070  23.005 -75.810  1.00 26.080          H  
ATOM   7326  HA  LYS A 453      22.307  24.780 -75.510  1.00 25.990          H  
ATOM   7327 1HB  LYS A 453      19.669  25.095 -76.992  1.00 36.420          H  
ATOM   7328 2HB  LYS A 453      20.958  26.278 -77.062  1.00 36.420          H  
ATOM   7329 1HG  LYS A 453      22.477  24.607 -78.023  1.00 36.420          H  
ATOM   7330 2HG  LYS A 453      21.205  23.381 -77.931  1.00 36.420          H  
ATOM   7331 1HD  LYS A 453      19.789  24.728 -79.464  1.00 36.420          H  
ATOM   7332 2HD  LYS A 453      21.054  25.964 -79.553  1.00 36.420          H  
ATOM   7333 1HE  LYS A 453      22.602  24.330 -80.548  1.00 36.420          H  
ATOM   7334 2HE  LYS A 453      21.362  23.068 -80.427  1.00 36.420          H  
ATOM   7335 1HZ  LYS A 453      21.454  24.015 -82.626  1.00 36.420          H  
ATOM   7336 2HZ  LYS A 453      19.996  24.355 -81.934  1.00 36.420          H  
ATOM   7337 3HZ  LYS A 453      21.149  25.528 -82.045  1.00 36.420          H  
ATOM   7338  N   ASN A 454      19.511  25.628 -74.042  1.00 21.590          N  
ATOM   7339  CA  ASN A 454      18.922  26.548 -73.096  1.00 21.650          C  
ATOM   7340  C   ASN A 454      19.497  26.284 -71.724  1.00 21.980          C  
ATOM   7341  O   ASN A 454      19.779  27.223 -70.980  1.00 22.270          O  
ATOM   7342  CB  ASN A 454      17.419  26.434 -73.102  1.00 30.290          C  
ATOM   7343  CG  ASN A 454      16.814  26.970 -74.361  1.00 30.290          C  
ATOM   7344  OD1 ASN A 454      17.459  27.660 -75.158  1.00 30.290          O  
ATOM   7345  ND2 ASN A 454      15.557  26.693 -74.555  1.00 30.290          N  
ATOM   7346  H   ASN A 454      18.986  24.832 -74.375  1.00 25.910          H  
ATOM   7347  HA  ASN A 454      19.195  27.565 -73.378  1.00 25.980          H  
ATOM   7348 1HB  ASN A 454      17.158  25.389 -73.033  1.00 36.340          H  
ATOM   7349 2HB  ASN A 454      16.995  26.947 -72.239  1.00 36.340          H  
ATOM   7350 1HD2 ASN A 454      15.093  27.036 -75.374  1.00 36.340          H  
ATOM   7351 2HD2 ASN A 454      15.042  26.177 -73.874  1.00 36.340          H  
ATOM   7352  N   ALA A 455      19.678  25.005 -71.380  1.00 22.040          N  
ATOM   7353  CA  ALA A 455      20.243  24.670 -70.088  1.00 22.470          C  
ATOM   7354  C   ALA A 455      21.650  25.254 -69.976  1.00 22.690          C  
ATOM   7355  O   ALA A 455      22.028  25.790 -68.926  1.00 23.090          O  
ATOM   7356  CB  ALA A 455      20.260  23.168 -69.900  1.00 31.290          C  
ATOM   7357  H   ALA A 455      19.384  24.257 -72.012  1.00 26.450          H  
ATOM   7358  HA  ALA A 455      19.622  25.120 -69.316  1.00 26.960          H  
ATOM   7359 1HB  ALA A 455      20.666  22.935 -68.922  1.00 37.540          H  
ATOM   7360 2HB  ALA A 455      19.244  22.779 -69.978  1.00 37.540          H  
ATOM   7361 3HB  ALA A 455      20.879  22.716 -70.673  1.00 37.540          H  
ATOM   7362  N   SER A 456      22.406  25.192 -71.083  1.00 22.520          N  
ATOM   7363  CA  SER A 456      23.743  25.744 -71.135  1.00 22.830          C  
ATOM   7364  C   SER A 456      23.699  27.251 -70.908  1.00 22.970          C  
ATOM   7365  O   SER A 456      24.466  27.776 -70.086  1.00 23.430          O  
ATOM   7366  CB  SER A 456      24.386  25.421 -72.465  1.00 31.840          C  
ATOM   7367  OG  SER A 456      25.688  25.924 -72.534  1.00 31.840          O  
ATOM   7368  H   SER A 456      22.066  24.700 -71.914  1.00 27.020          H  
ATOM   7369  HA  SER A 456      24.334  25.301 -70.340  1.00 27.400          H  
ATOM   7370 1HB  SER A 456      24.396  24.341 -72.615  1.00 38.210          H  
ATOM   7371 2HB  SER A 456      23.787  25.849 -73.266  1.00 38.210          H  
ATOM   7372  HG  SER A 456      25.994  25.731 -73.422  1.00 38.210          H  
ATOM   7373  N   GLU A 457      22.774  27.947 -71.596  1.00 22.700          N  
ATOM   7374  CA  GLU A 457      22.647  29.390 -71.447  1.00 22.950          C  
ATOM   7375  C   GLU A 457      22.297  29.765 -70.010  1.00 23.370          C  
ATOM   7376  O   GLU A 457      22.839  30.738 -69.480  1.00 23.840          O  
ATOM   7377  CB  GLU A 457      21.575  29.935 -72.398  1.00 32.030          C  
ATOM   7378  CG  GLU A 457      21.365  31.458 -72.365  1.00 32.030          C  
ATOM   7379  CD  GLU A 457      22.537  32.265 -72.857  1.00 32.030          C  
ATOM   7380  OE1 GLU A 457      23.381  31.723 -73.529  1.00 32.030          O  
ATOM   7381  OE2 GLU A 457      22.575  33.443 -72.560  1.00 32.030          O  
ATOM   7382  H   GLU A 457      22.188  27.467 -72.289  1.00 27.240          H  
ATOM   7383  HA  GLU A 457      23.604  29.847 -71.702  1.00 27.540          H  
ATOM   7384 1HB  GLU A 457      21.814  29.641 -73.420  1.00 38.440          H  
ATOM   7385 2HB  GLU A 457      20.619  29.476 -72.151  1.00 38.440          H  
ATOM   7386 1HG  GLU A 457      20.497  31.702 -72.975  1.00 38.440          H  
ATOM   7387 2HG  GLU A 457      21.138  31.752 -71.345  1.00 38.440          H  
ATOM   7388  N   ARG A 458      21.414  28.996 -69.357  1.00 23.290          N  
ATOM   7389  CA  ARG A 458      21.067  29.317 -67.980  1.00 23.790          C  
ATOM   7390  C   ARG A 458      22.307  29.257 -67.093  1.00 24.270          C  
ATOM   7391  O   ARG A 458      22.568  30.191 -66.325  1.00 24.860          O  
ATOM   7392  CB  ARG A 458      20.010  28.356 -67.447  1.00 33.110          C  
ATOM   7393  CG  ARG A 458      18.609  28.540 -68.040  1.00 33.110          C  
ATOM   7394  CD  ARG A 458      17.656  27.506 -67.557  1.00 33.110          C  
ATOM   7395  NE  ARG A 458      16.323  27.686 -68.122  1.00 33.110          N  
ATOM   7396  CZ  ARG A 458      15.271  26.868 -67.900  1.00 33.110          C  
ATOM   7397  NH1 ARG A 458      15.404  25.813 -67.120  1.00 33.110          N  
ATOM   7398  NH2 ARG A 458      14.104  27.128 -68.471  1.00 33.110          N  
ATOM   7399  H   ARG A 458      20.951  28.228 -69.856  1.00 27.950          H  
ATOM   7400  HA  ARG A 458      20.665  30.327 -67.951  1.00 28.550          H  
ATOM   7401 1HB  ARG A 458      20.320  27.333 -67.654  1.00 39.730          H  
ATOM   7402 2HB  ARG A 458      19.934  28.463 -66.366  1.00 39.730          H  
ATOM   7403 1HG  ARG A 458      18.224  29.515 -67.748  1.00 39.730          H  
ATOM   7404 2HG  ARG A 458      18.657  28.485 -69.124  1.00 39.730          H  
ATOM   7405 1HD  ARG A 458      18.024  26.523 -67.855  1.00 39.730          H  
ATOM   7406 2HD  ARG A 458      17.582  27.560 -66.472  1.00 39.730          H  
ATOM   7407  HE  ARG A 458      16.177  28.485 -68.727  1.00 39.730          H  
ATOM   7408 1HH1 ARG A 458      16.290  25.613 -66.683  1.00 39.730          H  
ATOM   7409 2HH1 ARG A 458      14.617  25.204 -66.955  1.00 39.730          H  
ATOM   7410 1HH2 ARG A 458      14.000  27.937 -69.070  1.00 39.730          H  
ATOM   7411 2HH2 ARG A 458      13.313  26.519 -68.314  1.00 39.730          H  
ATOM   7412  N   ARG A 459      23.105  28.188 -67.240  1.00 24.120          N  
ATOM   7413  CA  ARG A 459      24.307  28.029 -66.427  1.00 24.640          C  
ATOM   7414  C   ARG A 459      25.273  29.180 -66.653  1.00 24.930          C  
ATOM   7415  O   ARG A 459      25.883  29.689 -65.711  1.00 25.490          O  
ATOM   7416  CB  ARG A 459      24.989  26.702 -66.716  1.00 34.290          C  
ATOM   7417  CG  ARG A 459      24.237  25.484 -66.181  1.00 34.290          C  
ATOM   7418  CD  ARG A 459      25.058  24.231 -66.206  1.00 34.290          C  
ATOM   7419  NE  ARG A 459      25.415  23.816 -67.565  1.00 34.290          N  
ATOM   7420  CZ  ARG A 459      24.654  23.047 -68.382  1.00 34.290          C  
ATOM   7421  NH1 ARG A 459      23.472  22.611 -67.999  1.00 34.290          N  
ATOM   7422  NH2 ARG A 459      25.106  22.736 -69.584  1.00 34.290          N  
ATOM   7423  H   ARG A 459      22.826  27.448 -67.899  1.00 28.940          H  
ATOM   7424  HA  ARG A 459      24.013  28.033 -65.381  1.00 29.570          H  
ATOM   7425 1HB  ARG A 459      25.079  26.580 -67.796  1.00 41.150          H  
ATOM   7426 2HB  ARG A 459      25.994  26.705 -66.298  1.00 41.150          H  
ATOM   7427 1HG  ARG A 459      23.933  25.673 -65.153  1.00 41.150          H  
ATOM   7428 2HG  ARG A 459      23.351  25.324 -66.790  1.00 41.150          H  
ATOM   7429 1HD  ARG A 459      25.984  24.409 -65.659  1.00 41.150          H  
ATOM   7430 2HD  ARG A 459      24.515  23.422 -65.722  1.00 41.150          H  
ATOM   7431  HE  ARG A 459      26.315  24.116 -67.917  1.00 41.150          H  
ATOM   7432 1HH1 ARG A 459      23.115  22.844 -67.086  1.00 41.150          H  
ATOM   7433 2HH1 ARG A 459      22.918  22.042 -68.624  1.00 41.150          H  
ATOM   7434 1HH2 ARG A 459      26.008  23.078 -69.888  1.00 41.150          H  
ATOM   7435 2HH2 ARG A 459      24.542  22.177 -70.205  1.00 41.150          H  
ATOM   7436  N   HIS A 460      25.392  29.632 -67.900  1.00 24.630          N  
ATOM   7437  CA  HIS A 460      26.288  30.739 -68.173  1.00 24.960          C  
ATOM   7438  C   HIS A 460      25.762  32.053 -67.597  1.00 25.420          C  
ATOM   7439  O   HIS A 460      26.500  32.777 -66.938  1.00 25.900          O  
ATOM   7440  CB  HIS A 460      26.492  30.917 -69.687  1.00 34.810          C  
ATOM   7441  CG  HIS A 460      27.396  29.907 -70.334  1.00 34.810          C  
ATOM   7442  ND1 HIS A 460      26.995  28.630 -70.624  1.00 34.810          N  
ATOM   7443  CD2 HIS A 460      28.671  30.012 -70.779  1.00 34.810          C  
ATOM   7444  CE1 HIS A 460      27.982  27.982 -71.205  1.00 34.810          C  
ATOM   7445  NE2 HIS A 460      29.015  28.798 -71.324  1.00 34.810          N  
ATOM   7446  H   HIS A 460      24.905  29.147 -68.660  1.00 29.560          H  
ATOM   7447  HA  HIS A 460      27.250  30.537 -67.719  1.00 29.950          H  
ATOM   7448 1HB  HIS A 460      25.521  30.863 -70.184  1.00 41.770          H  
ATOM   7449 2HB  HIS A 460      26.896  31.900 -69.888  1.00 41.770          H  
ATOM   7450  HD1 HIS A 460      26.113  28.195 -70.361  1.00 41.770          H  
ATOM   7451  HD2 HIS A 460      29.385  30.830 -70.783  1.00 41.770          H  
ATOM   7452  HE1 HIS A 460      27.853  26.946 -71.508  1.00 41.770          H  
ATOM   7453  N   ARG A 461      24.462  32.340 -67.732  1.00 25.370          N  
ATOM   7454  CA  ARG A 461      23.940  33.611 -67.216  1.00 25.910          C  
ATOM   7455  C   ARG A 461      24.179  33.750 -65.712  1.00 26.410          C  
ATOM   7456  O   ARG A 461      24.452  34.849 -65.218  1.00 26.800          O  
ATOM   7457  CB  ARG A 461      22.452  33.756 -67.503  1.00 36.060          C  
ATOM   7458  CG  ARG A 461      22.099  34.012 -68.969  1.00 36.060          C  
ATOM   7459  CD  ARG A 461      20.641  34.114 -69.179  1.00 36.060          C  
ATOM   7460  NE  ARG A 461      20.311  34.332 -70.584  1.00 36.060          N  
ATOM   7461  CZ  ARG A 461      19.064  34.569 -71.064  1.00 36.060          C  
ATOM   7462  NH1 ARG A 461      18.025  34.647 -70.244  1.00 36.060          N  
ATOM   7463  NH2 ARG A 461      18.884  34.728 -72.367  1.00 36.060          N  
ATOM   7464  H   ARG A 461      23.858  31.706 -68.263  1.00 30.440          H  
ATOM   7465  HA  ARG A 461      24.460  34.419 -67.724  1.00 31.090          H  
ATOM   7466 1HB  ARG A 461      21.946  32.835 -67.209  1.00 43.270          H  
ATOM   7467 2HB  ARG A 461      22.043  34.566 -66.904  1.00 43.270          H  
ATOM   7468 1HG  ARG A 461      22.559  34.945 -69.299  1.00 43.270          H  
ATOM   7469 2HG  ARG A 461      22.470  33.200 -69.584  1.00 43.270          H  
ATOM   7470 1HD  ARG A 461      20.175  33.183 -68.863  1.00 43.270          H  
ATOM   7471 2HD  ARG A 461      20.243  34.944 -68.595  1.00 43.270          H  
ATOM   7472  HE  ARG A 461      21.085  34.253 -71.269  1.00 43.270          H  
ATOM   7473 1HH1 ARG A 461      18.149  34.530 -69.250  1.00 43.270          H  
ATOM   7474 2HH1 ARG A 461      17.100  34.824 -70.612  1.00 43.270          H  
ATOM   7475 1HH2 ARG A 461      19.674  34.674 -73.004  1.00 43.270          H  
ATOM   7476 2HH2 ARG A 461      17.961  34.904 -72.732  1.00 43.270          H  
ATOM   7477  N   ILE A 462      24.095  32.632 -65.002  1.00 26.500          N  
ATOM   7478  CA  ILE A 462      24.331  32.534 -63.566  1.00 26.720          C  
ATOM   7479  C   ILE A 462      25.747  32.977 -63.145  1.00 27.010          C  
ATOM   7480  O   ILE A 462      25.952  33.356 -61.988  1.00 27.550          O  
ATOM   7481  CB  ILE A 462      24.010  31.099 -63.067  1.00 37.320          C  
ATOM   7482  CG1 ILE A 462      22.460  30.878 -63.166  1.00 37.320          C  
ATOM   7483  CG2 ILE A 462      24.540  30.852 -61.626  1.00 37.320          C  
ATOM   7484  CD1 ILE A 462      21.994  29.431 -63.001  1.00 37.320          C  
ATOM   7485  H   ILE A 462      23.799  31.782 -65.503  1.00 31.800          H  
ATOM   7486  HA  ILE A 462      23.629  33.205 -63.078  1.00 32.060          H  
ATOM   7487  HB  ILE A 462      24.474  30.383 -63.739  1.00 44.780          H  
ATOM   7488 1HG1 ILE A 462      21.976  31.482 -62.403  1.00 44.780          H  
ATOM   7489 2HG1 ILE A 462      22.126  31.229 -64.136  1.00 44.780          H  
ATOM   7490 1HG2 ILE A 462      24.307  29.841 -61.315  1.00 44.780          H  
ATOM   7491 2HG2 ILE A 462      25.620  30.974 -61.590  1.00 44.780          H  
ATOM   7492 3HG2 ILE A 462      24.074  31.558 -60.937  1.00 44.780          H  
ATOM   7493 1HD1 ILE A 462      20.910  29.392 -63.097  1.00 44.780          H  
ATOM   7494 2HD1 ILE A 462      22.446  28.820 -63.778  1.00 44.780          H  
ATOM   7495 3HD1 ILE A 462      22.278  29.049 -62.029  1.00 44.780          H  
ATOM   7496  N   LYS A 463      26.738  32.793 -64.026  1.00 26.730          N  
ATOM   7497  CA  LYS A 463      28.139  33.098 -63.763  1.00 27.040          C  
ATOM   7498  C   LYS A 463      28.634  34.313 -64.568  1.00 27.530          C  
ATOM   7499  O   LYS A 463      29.218  34.118 -65.628  1.00 27.860          O  
ATOM   7500  CB  LYS A 463      28.979  31.886 -64.142  1.00 37.730          C  
ATOM   7501  CG  LYS A 463      28.651  30.633 -63.331  1.00 37.730          C  
ATOM   7502  CD  LYS A 463      29.513  29.443 -63.742  1.00 37.730          C  
ATOM   7503  CE  LYS A 463      29.043  28.820 -65.063  1.00 37.730          C  
ATOM   7504  NZ  LYS A 463      29.833  27.649 -65.428  1.00 37.730          N  
ATOM   7505  H   LYS A 463      26.489  32.535 -64.985  1.00 32.080          H  
ATOM   7506  HA  LYS A 463      28.260  33.272 -62.701  1.00 32.450          H  
ATOM   7507 1HB  LYS A 463      28.821  31.679 -65.200  1.00 45.280          H  
ATOM   7508 2HB  LYS A 463      30.034  32.115 -64.004  1.00 45.280          H  
ATOM   7509 1HG  LYS A 463      28.789  30.839 -62.272  1.00 45.280          H  
ATOM   7510 2HG  LYS A 463      27.601  30.377 -63.497  1.00 45.280          H  
ATOM   7511 1HD  LYS A 463      30.552  29.753 -63.853  1.00 45.280          H  
ATOM   7512 2HD  LYS A 463      29.461  28.681 -62.965  1.00 45.280          H  
ATOM   7513 1HE  LYS A 463      28.002  28.522 -64.965  1.00 45.280          H  
ATOM   7514 2HE  LYS A 463      29.126  29.549 -65.863  1.00 45.280          H  
ATOM   7515 1HZ  LYS A 463      29.494  27.269 -66.307  1.00 45.280          H  
ATOM   7516 2HZ  LYS A 463      30.806  27.918 -65.534  1.00 45.280          H  
ATOM   7517 3HZ  LYS A 463      29.776  26.924 -64.724  1.00 45.280          H  
ATOM   7518  N   PRO A 464      28.595  35.550 -64.038  1.00 27.670          N  
ATOM   7519  CA  PRO A 464      28.850  36.804 -64.754  1.00 28.210          C  
ATOM   7520  C   PRO A 464      30.100  36.837 -65.650  1.00 28.370          C  
ATOM   7521  O   PRO A 464      30.089  37.505 -66.687  1.00 28.530          O  
ATOM   7522  CB  PRO A 464      29.000  37.796 -63.593  1.00 42.310          C  
ATOM   7523  CG  PRO A 464      28.123  37.229 -62.499  1.00 42.310          C  
ATOM   7524  CD  PRO A 464      28.295  35.736 -62.602  1.00 42.310          C  
ATOM   7525  HA  PRO A 464      27.957  37.048 -65.351  1.00 33.850          H  
ATOM   7526 1HB  PRO A 464      30.058  37.881 -63.299  1.00 50.780          H  
ATOM   7527 2HB  PRO A 464      28.679  38.799 -63.913  1.00 50.780          H  
ATOM   7528 1HG  PRO A 464      28.426  37.623 -61.516  1.00 50.780          H  
ATOM   7529 2HG  PRO A 464      27.077  37.536 -62.656  1.00 50.780          H  
ATOM   7530 1HD  PRO A 464      29.121  35.381 -61.968  1.00 50.780          H  
ATOM   7531 2HD  PRO A 464      27.339  35.283 -62.338  1.00 50.780          H  
ATOM   7532  N   ARG A 465      31.164  36.111 -65.282  1.00 28.410          N  
ATOM   7533  CA  ARG A 465      32.407  36.085 -66.064  1.00 28.680          C  
ATOM   7534  C   ARG A 465      32.227  35.713 -67.545  1.00 28.830          C  
ATOM   7535  O   ARG A 465      33.079  36.030 -68.382  1.00 29.060          O  
ATOM   7536  CB  ARG A 465      33.403  35.120 -65.437  1.00 40.040          C  
ATOM   7537  CG  ARG A 465      33.007  33.643 -65.494  1.00 40.040          C  
ATOM   7538  CD  ARG A 465      34.002  32.766 -64.800  1.00 40.040          C  
ATOM   7539  NE  ARG A 465      35.299  32.744 -65.518  1.00 40.040          N  
ATOM   7540  CZ  ARG A 465      36.359  31.937 -65.239  1.00 40.040          C  
ATOM   7541  NH1 ARG A 465      36.300  31.046 -64.270  1.00 40.040          N  
ATOM   7542  NH2 ARG A 465      37.469  32.043 -65.964  1.00 40.040          N  
ATOM   7543  H   ARG A 465      31.140  35.576 -64.425  1.00 34.090          H  
ATOM   7544  HA  ARG A 465      32.841  37.085 -66.022  1.00 34.420          H  
ATOM   7545 1HB  ARG A 465      34.367  35.229 -65.925  1.00 48.050          H  
ATOM   7546 2HB  ARG A 465      33.535  35.377 -64.388  1.00 48.050          H  
ATOM   7547 1HG  ARG A 465      32.032  33.501 -65.027  1.00 48.050          H  
ATOM   7548 2HG  ARG A 465      32.953  33.316 -66.529  1.00 48.050          H  
ATOM   7549 1HD  ARG A 465      34.175  33.156 -63.797  1.00 48.050          H  
ATOM   7550 2HD  ARG A 465      33.613  31.756 -64.728  1.00 48.050          H  
ATOM   7551  HE  ARG A 465      35.412  33.403 -66.277  1.00 48.050          H  
ATOM   7552 1HH1 ARG A 465      35.458  30.939 -63.723  1.00 48.050          H  
ATOM   7553 2HH1 ARG A 465      37.092  30.451 -64.080  1.00 48.050          H  
ATOM   7554 1HH2 ARG A 465      37.532  32.722 -66.715  1.00 48.050          H  
ATOM   7555 2HH2 ARG A 465      38.261  31.444 -65.770  1.00 48.050          H  
ATOM   7556  N   VAL A 466      31.105  35.072 -67.870  1.00 28.770          N  
ATOM   7557  CA  VAL A 466      30.802  34.622 -69.229  1.00 29.010          C  
ATOM   7558  C   VAL A 466      30.608  35.755 -70.226  1.00 29.150          C  
ATOM   7559  O   VAL A 466      30.485  35.512 -71.427  1.00 29.510          O  
ATOM   7560  CB  VAL A 466      29.563  33.729 -69.245  1.00 40.520          C  
ATOM   7561  CG1 VAL A 466      29.837  32.507 -68.357  1.00 40.520          C  
ATOM   7562  CG2 VAL A 466      28.332  34.543 -68.803  1.00 40.520          C  
ATOM   7563  H   VAL A 466      30.442  34.873 -67.111  1.00 34.520          H  
ATOM   7564  HA  VAL A 466      31.635  34.027 -69.567  1.00 34.810          H  
ATOM   7565  HB  VAL A 466      29.394  33.360 -70.254  1.00 48.620          H  
ATOM   7566 1HG1 VAL A 466      28.994  31.857 -68.364  1.00 48.620          H  
ATOM   7567 2HG1 VAL A 466      30.696  31.986 -68.733  1.00 48.620          H  
ATOM   7568 3HG1 VAL A 466      30.036  32.803 -67.356  1.00 48.620          H  
ATOM   7569 1HG2 VAL A 466      27.465  33.927 -68.830  1.00 48.620          H  
ATOM   7570 2HG2 VAL A 466      28.465  34.922 -67.798  1.00 48.620          H  
ATOM   7571 3HG2 VAL A 466      28.178  35.379 -69.476  1.00 48.620          H  
ATOM   7572  N   SER A 467      30.541  36.989 -69.728  1.00 28.910          N  
ATOM   7573  CA  SER A 467      30.392  38.181 -70.545  1.00 29.020          C  
ATOM   7574  C   SER A 467      31.607  38.438 -71.446  1.00 29.420          C  
ATOM   7575  O   SER A 467      31.509  39.205 -72.410  1.00 29.410          O  
ATOM   7576  CB  SER A 467      30.180  39.385 -69.653  1.00 40.580          C  
ATOM   7577  OG  SER A 467      31.355  39.714 -68.958  1.00 40.580          O  
ATOM   7578  H   SER A 467      30.600  37.110 -68.711  1.00 34.690          H  
ATOM   7579  HA  SER A 467      29.516  38.050 -71.179  1.00 34.820          H  
ATOM   7580 1HB  SER A 467      29.849  40.233 -70.246  1.00 48.700          H  
ATOM   7581 2HB  SER A 467      29.391  39.155 -68.935  1.00 48.700          H  
ATOM   7582  HG  SER A 467      31.092  40.331 -68.272  1.00 48.700          H  
ATOM   7583  N   GLU A 468      32.750  37.804 -71.150  1.00 29.830          N  
ATOM   7584  CA  GLU A 468      33.953  38.011 -71.951  1.00 30.310          C  
ATOM   7585  C   GLU A 468      34.675  36.710 -72.294  1.00 30.410          C  
ATOM   7586  O   GLU A 468      34.915  35.853 -71.443  1.00 30.400          O  
ATOM   7587  CB  GLU A 468      34.919  38.945 -71.214  1.00 42.240          C  
ATOM   7588  CG  GLU A 468      36.194  39.298 -71.988  1.00 42.240          C  
ATOM   7589  CD  GLU A 468      37.086  40.253 -71.251  1.00 42.240          C  
ATOM   7590  OE1 GLU A 468      36.723  40.682 -70.183  1.00 42.240          O  
ATOM   7591  OE2 GLU A 468      38.141  40.550 -71.757  1.00 42.240          O  
ATOM   7592  H   GLU A 468      32.776  37.184 -70.332  1.00 35.800          H  
ATOM   7593  HA  GLU A 468      33.660  38.488 -72.885  1.00 36.370          H  
ATOM   7594 1HB  GLU A 468      34.403  39.874 -70.969  1.00 50.690          H  
ATOM   7595 2HB  GLU A 468      35.219  38.480 -70.274  1.00 50.690          H  
ATOM   7596 1HG  GLU A 468      36.759  38.393 -72.189  1.00 50.690          H  
ATOM   7597 2HG  GLU A 468      35.914  39.736 -72.945  1.00 50.690          H  
ATOM   7598  N   GLY A 469      35.095  36.579 -73.556  1.00 30.590          N  
ATOM   7599  CA  GLY A 469      35.830  35.397 -74.027  1.00 30.810          C  
ATOM   7600  C   GLY A 469      37.294  35.423 -73.578  1.00 30.810          C  
ATOM   7601  O   GLY A 469      38.208  35.533 -74.396  1.00 31.120          O  
ATOM   7602  H   GLY A 469      34.886  37.319 -74.214  1.00 36.710          H  
ATOM   7603 1HA  GLY A 469      35.348  34.495 -73.648  1.00 36.970          H  
ATOM   7604 2HA  GLY A 469      35.783  35.351 -75.114  1.00 36.970          H  
ATOM   7605  N   SER A 470      37.483  35.341 -72.264  1.00 30.600          N  
ATOM   7606  CA  SER A 470      38.774  35.425 -71.586  1.00 30.620          C  
ATOM   7607  C   SER A 470      39.331  34.073 -71.142  1.00 30.260          C  
ATOM   7608  O   SER A 470      40.268  34.027 -70.340  1.00 29.960          O  
ATOM   7609  CB  SER A 470      38.648  36.321 -70.370  1.00 42.860          C  
ATOM   7610  OG  SER A 470      37.742  35.785 -69.436  1.00 42.860          O  
ATOM   7611  H   SER A 470      36.640  35.266 -71.690  1.00 36.720          H  
ATOM   7612  HA  SER A 470      39.489  35.873 -72.277  1.00 36.740          H  
ATOM   7613 1HB  SER A 470      39.623  36.445 -69.905  1.00 51.430          H  
ATOM   7614 2HB  SER A 470      38.309  37.306 -70.681  1.00 51.430          H  
ATOM   7615  HG  SER A 470      37.672  36.439 -68.733  1.00 51.430          H  
ATOM   7616  N   THR A 471      38.734  32.983 -71.621  1.00 30.360          N  
ATOM   7617  CA  THR A 471      39.120  31.632 -71.229  1.00 30.140          C  
ATOM   7618  C   THR A 471      40.380  31.142 -71.930  1.00 29.870          C  
ATOM   7619  O   THR A 471      40.795  31.677 -72.961  1.00 29.740          O  
ATOM   7620  CB  THR A 471      37.992  30.634 -71.570  1.00 42.280          C  
ATOM   7621  OG1 THR A 471      37.808  30.603 -72.992  1.00 42.280          O  
ATOM   7622  CG2 THR A 471      36.690  31.063 -70.922  1.00 42.280          C  
ATOM   7623  H   THR A 471      37.986  33.099 -72.289  1.00 36.430          H  
ATOM   7624  HA  THR A 471      39.306  31.617 -70.154  1.00 36.170          H  
ATOM   7625  HB  THR A 471      38.262  29.636 -71.217  1.00 50.740          H  
ATOM   7626  HG1 THR A 471      38.561  30.141 -73.403  1.00 50.740          H  
ATOM   7627 1HG2 THR A 471      35.905  30.345 -71.177  1.00 50.740          H  
ATOM   7628 2HG2 THR A 471      36.819  31.086 -69.841  1.00 50.740          H  
ATOM   7629 3HG2 THR A 471      36.405  32.050 -71.275  1.00 50.740          H  
ATOM   7630  N   GLU A 472      40.942  30.059 -71.404  1.00 29.870          N  
ATOM   7631  CA  GLU A 472      42.112  29.422 -71.977  1.00 29.730          C  
ATOM   7632  C   GLU A 472      41.706  28.289 -72.911  1.00 29.220          C  
ATOM   7633  O   GLU A 472      40.527  27.945 -73.017  1.00 28.910          O  
ATOM   7634  CB  GLU A 472      42.981  28.826 -70.861  1.00 41.680          C  
ATOM   7635  CG  GLU A 472      43.331  29.791 -69.736  1.00 41.680          C  
ATOM   7636  CD  GLU A 472      42.242  29.813 -68.662  1.00 41.680          C  
ATOM   7637  OE1 GLU A 472      41.150  29.322 -68.946  1.00 41.680          O  
ATOM   7638  OE2 GLU A 472      42.495  30.261 -67.573  1.00 41.680          O  
ATOM   7639  H   GLU A 472      40.568  29.701 -70.525  1.00 35.840          H  
ATOM   7640  HA  GLU A 472      42.678  30.161 -72.546  1.00 35.680          H  
ATOM   7641 1HB  GLU A 472      42.486  27.959 -70.432  1.00 50.010          H  
ATOM   7642 2HB  GLU A 472      43.922  28.479 -71.284  1.00 50.010          H  
ATOM   7643 1HG  GLU A 472      44.278  29.503 -69.285  1.00 50.010          H  
ATOM   7644 2HG  GLU A 472      43.442  30.791 -70.154  1.00 50.010          H  
ATOM   7645  N   ASP A 473      42.705  27.649 -73.515  1.00 29.210          N  
ATOM   7646  CA  ASP A 473      42.484  26.526 -74.421  1.00 28.880          C  
ATOM   7647  C   ASP A 473      42.552  25.170 -73.720  1.00 28.550          C  
ATOM   7648  O   ASP A 473      41.926  24.198 -74.153  1.00 28.230          O  
ATOM   7649  CB  ASP A 473      43.537  26.555 -75.521  1.00 40.560          C  
ATOM   7650  CG  ASP A 473      43.464  27.810 -76.361  1.00 40.560          C  
ATOM   7651  OD1 ASP A 473      42.465  28.047 -76.998  1.00 40.560          O  
ATOM   7652  OD2 ASP A 473      44.417  28.550 -76.325  1.00 40.560          O  
ATOM   7653  H   ASP A 473      43.644  28.001 -73.395  1.00 35.050          H  
ATOM   7654  HA  ASP A 473      41.496  26.635 -74.868  1.00 34.660          H  
ATOM   7655 1HB  ASP A 473      44.531  26.475 -75.080  1.00 48.680          H  
ATOM   7656 2HB  ASP A 473      43.399  25.691 -76.172  1.00 48.680          H  
ATOM   7657  N   ASN A 474      43.323  25.093 -72.638  1.00 28.710          N  
ATOM   7658  CA  ASN A 474      43.590  23.822 -71.967  1.00 28.790          C  
ATOM   7659  C   ASN A 474      42.476  23.340 -71.049  1.00 28.350          C  
ATOM   7660  O   ASN A 474      42.618  23.320 -69.823  1.00 28.440          O  
ATOM   7661  CB  ASN A 474      44.878  23.910 -71.186  1.00 40.270          C  
ATOM   7662  CG  ASN A 474      46.070  24.077 -72.067  1.00 40.270          C  
ATOM   7663  OD1 ASN A 474      46.140  23.547 -73.184  1.00 40.270          O  
ATOM   7664  ND2 ASN A 474      47.028  24.807 -71.580  1.00 40.270          N  
ATOM   7665  H   ASN A 474      43.778  25.926 -72.304  1.00 34.450          H  
ATOM   7666  HA  ASN A 474      43.709  23.057 -72.736  1.00 34.550          H  
ATOM   7667 1HB  ASN A 474      44.831  24.748 -70.491  1.00 48.330          H  
ATOM   7668 2HB  ASN A 474      45.001  23.004 -70.601  1.00 48.330          H  
ATOM   7669 1HD2 ASN A 474      47.861  24.957 -72.110  1.00 48.330          H  
ATOM   7670 2HD2 ASN A 474      46.940  25.201 -70.664  1.00 48.330          H  
ATOM   7671  N   LYS A 475      41.370  22.946 -71.657  1.00 27.940          N  
ATOM   7672  CA  LYS A 475      40.201  22.467 -70.931  1.00 27.580          C  
ATOM   7673  C   LYS A 475      39.976  20.995 -71.267  1.00 27.770          C  
ATOM   7674  O   LYS A 475      40.354  20.531 -72.344  1.00 28.140          O  
ATOM   7675  CB  LYS A 475      38.973  23.301 -71.287  1.00 38.760          C  
ATOM   7676  CG  LYS A 475      39.145  24.815 -71.046  1.00 38.760          C  
ATOM   7677  CD  LYS A 475      39.322  25.205 -69.562  1.00 38.760          C  
ATOM   7678  CE  LYS A 475      39.497  26.705 -69.466  1.00 38.760          C  
ATOM   7679  NZ  LYS A 475      39.789  27.216 -68.074  1.00 38.760          N  
ATOM   7680  H   LYS A 475      41.366  23.038 -72.679  1.00 33.530          H  
ATOM   7681  HA  LYS A 475      40.391  22.527 -69.861  1.00 33.100          H  
ATOM   7682 1HB  LYS A 475      38.735  23.160 -72.340  1.00 46.510          H  
ATOM   7683 2HB  LYS A 475      38.112  22.958 -70.707  1.00 46.510          H  
ATOM   7684 1HG  LYS A 475      40.012  25.179 -71.611  1.00 46.510          H  
ATOM   7685 2HG  LYS A 475      38.265  25.328 -71.426  1.00 46.510          H  
ATOM   7686 1HD  LYS A 475      38.440  24.907 -68.983  1.00 46.510          H  
ATOM   7687 2HD  LYS A 475      40.206  24.730 -69.138  1.00 46.510          H  
ATOM   7688 1HE  LYS A 475      40.335  26.970 -70.104  1.00 46.510          H  
ATOM   7689 2HE  LYS A 475      38.616  27.192 -69.845  1.00 46.510          H  
ATOM   7690 1HZ  LYS A 475      39.942  28.210 -68.165  1.00 46.510          H  
ATOM   7691 2HZ  LYS A 475      39.057  27.058 -67.359  1.00 46.510          H  
ATOM   7692 3HZ  LYS A 475      40.627  26.797 -67.748  1.00 46.510          H  
ATOM   7693  N   SER A 476      39.386  20.254 -70.338  1.00 27.620          N  
ATOM   7694  CA  SER A 476      39.069  18.855 -70.564  1.00 27.810          C  
ATOM   7695  C   SER A 476      37.996  18.703 -71.653  1.00 27.700          C  
ATOM   7696  O   SER A 476      37.138  19.574 -71.797  1.00 27.500          O  
ATOM   7697  CB  SER A 476      38.586  18.224 -69.268  1.00 38.860          C  
ATOM   7698  OG  SER A 476      39.594  18.210 -68.299  1.00 38.860          O  
ATOM   7699  H   SER A 476      39.128  20.679 -69.457  1.00 33.140          H  
ATOM   7700  HA  SER A 476      39.993  18.363 -70.846  1.00 33.370          H  
ATOM   7701 1HB  SER A 476      37.753  18.786 -68.895  1.00 46.630          H  
ATOM   7702 2HB  SER A 476      38.236  17.210 -69.462  1.00 46.630          H  
ATOM   7703  HG  SER A 476      39.190  17.823 -67.514  1.00 46.630          H  
ATOM   7704  N   PRO A 477      38.016  17.628 -72.460  1.00 27.920          N  
ATOM   7705  CA  PRO A 477      36.958  17.290 -73.394  1.00 27.890          C  
ATOM   7706  C   PRO A 477      35.656  17.194 -72.600  1.00 27.700          C  
ATOM   7707  O   PRO A 477      35.644  16.591 -71.531  1.00 27.460          O  
ATOM   7708  CB  PRO A 477      37.429  15.933 -73.927  1.00 41.840          C  
ATOM   7709  CG  PRO A 477      38.930  15.982 -73.811  1.00 41.840          C  
ATOM   7710  CD  PRO A 477      39.194  16.745 -72.530  1.00 41.840          C  
ATOM   7711  HA  PRO A 477      36.894  18.050 -74.182  1.00 33.470          H  
ATOM   7712 1HB  PRO A 477      37.019  15.138 -73.314  1.00 50.200          H  
ATOM   7713 2HB  PRO A 477      37.073  15.776 -74.958  1.00 50.200          H  
ATOM   7714 1HG  PRO A 477      39.338  14.966 -73.794  1.00 50.200          H  
ATOM   7715 2HG  PRO A 477      39.361  16.479 -74.691  1.00 50.200          H  
ATOM   7716 1HD  PRO A 477      39.243  16.075 -71.657  1.00 50.200          H  
ATOM   7717 2HD  PRO A 477      40.119  17.322 -72.688  1.00 50.200          H  
ATOM   7718  N   ARG A 478      34.560  17.726 -73.154  1.00 27.900          N  
ATOM   7719  CA  ARG A 478      33.263  17.731 -72.466  1.00 27.890          C  
ATOM   7720  C   ARG A 478      33.335  18.309 -71.050  1.00 27.200          C  
ATOM   7721  O   ARG A 478      33.031  17.624 -70.074  1.00 27.270          O  
ATOM   7722  CB  ARG A 478      32.637  16.340 -72.406  1.00 39.050          C  
ATOM   7723  CG  ARG A 478      32.267  15.739 -73.744  1.00 39.050          C  
ATOM   7724  CD  ARG A 478      31.676  14.372 -73.588  1.00 39.050          C  
ATOM   7725  NE  ARG A 478      30.375  14.344 -72.878  1.00 39.050          N  
ATOM   7726  CZ  ARG A 478      29.160  14.590 -73.433  1.00 39.050          C  
ATOM   7727  NH1 ARG A 478      29.069  14.897 -74.715  1.00 39.050          N  
ATOM   7728  NH2 ARG A 478      28.046  14.522 -72.696  1.00 39.050          N  
ATOM   7729  H   ARG A 478      34.640  18.183 -74.052  1.00 33.480          H  
ATOM   7730  HA  ARG A 478      32.586  18.362 -73.042  1.00 33.470          H  
ATOM   7731 1HB  ARG A 478      33.314  15.647 -71.911  1.00 46.860          H  
ATOM   7732 2HB  ARG A 478      31.728  16.383 -71.807  1.00 46.860          H  
ATOM   7733 1HG  ARG A 478      31.547  16.381 -74.241  1.00 46.860          H  
ATOM   7734 2HG  ARG A 478      33.164  15.657 -74.354  1.00 46.860          H  
ATOM   7735 1HD  ARG A 478      31.553  13.903 -74.561  1.00 46.860          H  
ATOM   7736 2HD  ARG A 478      32.373  13.796 -73.013  1.00 46.860          H  
ATOM   7737  HE  ARG A 478      30.398  14.098 -71.892  1.00 46.860          H  
ATOM   7738 1HH1 ARG A 478      29.897  14.951 -75.286  1.00 46.860          H  
ATOM   7739 2HH1 ARG A 478      28.165  15.081 -75.130  1.00 46.860          H  
ATOM   7740 1HH2 ARG A 478      28.067  14.286 -71.685  1.00 46.860          H  
ATOM   7741 2HH2 ARG A 478      27.152  14.710 -73.123  1.00 46.860          H  
ATOM   7742  N   SER A 479      33.689  19.587 -70.943  1.00 26.620          N  
ATOM   7743  CA  SER A 479      33.797  20.244 -69.647  1.00 26.010          C  
ATOM   7744  C   SER A 479      33.355  21.692 -69.760  1.00 25.690          C  
ATOM   7745  O   SER A 479      33.000  22.161 -70.841  1.00 25.700          O  
ATOM   7746  CB  SER A 479      35.210  20.207 -69.112  1.00 36.660          C  
ATOM   7747  OG  SER A 479      36.065  21.046 -69.844  1.00 36.660          O  
ATOM   7748  H   SER A 479      33.925  20.103 -71.777  1.00 31.940          H  
ATOM   7749  HA  SER A 479      33.142  19.737 -68.942  1.00 31.210          H  
ATOM   7750 1HB  SER A 479      35.213  20.505 -68.067  1.00 43.990          H  
ATOM   7751 2HB  SER A 479      35.565  19.183 -69.161  1.00 43.990          H  
ATOM   7752  HG  SER A 479      36.384  20.517 -70.604  1.00 43.990          H  
ATOM   7753  N   ASP A 480      33.320  22.374 -68.617  1.00 25.510          N  
ATOM   7754  CA  ASP A 480      32.899  23.766 -68.499  1.00 25.280          C  
ATOM   7755  C   ASP A 480      34.047  24.739 -68.866  1.00 25.540          C  
ATOM   7756  O   ASP A 480      35.092  24.723 -68.202  1.00 25.660          O  
ATOM   7757  CB  ASP A 480      32.370  24.023 -67.080  1.00 35.480          C  
ATOM   7758  CG  ASP A 480      31.775  25.426 -66.870  1.00 35.480          C  
ATOM   7759  OD1 ASP A 480      32.125  26.344 -67.592  1.00 35.480          O  
ATOM   7760  OD2 ASP A 480      30.921  25.571 -66.004  1.00 35.480          O  
ATOM   7761  H   ASP A 480      33.618  21.895 -67.782  1.00 30.610          H  
ATOM   7762  HA  ASP A 480      32.046  23.905 -69.145  1.00 30.340          H  
ATOM   7763 1HB  ASP A 480      31.597  23.288 -66.855  1.00 42.580          H  
ATOM   7764 2HB  ASP A 480      33.158  23.864 -66.364  1.00 42.580          H  
ATOM   7765  N   PRO A 481      33.929  25.544 -69.956  1.00 25.740          N  
ATOM   7766  CA  PRO A 481      34.935  26.476 -70.448  1.00 26.090          C  
ATOM   7767  C   PRO A 481      35.338  27.496 -69.391  1.00 26.170          C  
ATOM   7768  O   PRO A 481      36.409  28.094 -69.484  1.00 26.180          O  
ATOM   7769  CB  PRO A 481      34.235  27.168 -71.626  1.00 39.130          C  
ATOM   7770  CG  PRO A 481      33.186  26.195 -72.081  1.00 39.130          C  
ATOM   7771  CD  PRO A 481      32.713  25.505 -70.815  1.00 39.130          C  
ATOM   7772  HA  PRO A 481      35.811  25.905 -70.788  1.00 31.310          H  
ATOM   7773 1HB  PRO A 481      33.823  28.128 -71.307  1.00 46.960          H  
ATOM   7774 2HB  PRO A 481      34.971  27.392 -72.412  1.00 46.960          H  
ATOM   7775 1HG  PRO A 481      32.371  26.731 -72.593  1.00 46.960          H  
ATOM   7776 2HG  PRO A 481      33.610  25.488 -72.812  1.00 46.960          H  
ATOM   7777 1HD  PRO A 481      31.874  26.048 -70.338  1.00 46.960          H  
ATOM   7778 2HD  PRO A 481      32.450  24.489 -71.115  1.00 46.960          H  
ATOM   7779  N   TYR A 482      34.511  27.690 -68.358  1.00 26.330          N  
ATOM   7780  CA  TYR A 482      34.861  28.677 -67.357  1.00 26.410          C  
ATOM   7781  C   TYR A 482      35.063  28.024 -66.001  1.00 26.140          C  
ATOM   7782  O   TYR A 482      34.628  28.538 -64.956  1.00 26.020          O  
ATOM   7783  CB  TYR A 482      33.736  29.703 -67.275  1.00 36.940          C  
ATOM   7784  CG  TYR A 482      33.475  30.470 -68.549  1.00 36.940          C  
ATOM   7785  CD1 TYR A 482      32.629  29.942 -69.508  1.00 36.940          C  
ATOM   7786  CD2 TYR A 482      34.045  31.712 -68.747  1.00 36.940          C  
ATOM   7787  CE1 TYR A 482      32.380  30.645 -70.660  1.00 36.940          C  
ATOM   7788  CE2 TYR A 482      33.784  32.414 -69.889  1.00 36.940          C  
ATOM   7789  CZ  TYR A 482      32.961  31.881 -70.847  1.00 36.940          C  
ATOM   7790  OH  TYR A 482      32.699  32.586 -71.988  1.00 36.940          O  
ATOM   7791  H   TYR A 482      33.632  27.167 -68.243  1.00 31.600          H  
ATOM   7792  HA  TYR A 482      35.794  29.166 -67.638  1.00 31.690          H  
ATOM   7793 1HB  TYR A 482      32.812  29.193 -66.991  1.00 44.330          H  
ATOM   7794 2HB  TYR A 482      33.960  30.405 -66.507  1.00 44.330          H  
ATOM   7795  HD1 TYR A 482      32.163  28.965 -69.353  1.00 44.330          H  
ATOM   7796  HD2 TYR A 482      34.697  32.136 -68.004  1.00 44.330          H  
ATOM   7797  HE1 TYR A 482      31.722  30.226 -71.420  1.00 44.330          H  
ATOM   7798  HE2 TYR A 482      34.233  33.402 -70.043  1.00 44.330          H  
ATOM   7799  HH  TYR A 482      33.042  33.483 -71.892  1.00 44.330          H  
ATOM   7800  N   ASN A 483      35.837  26.945 -66.023  1.00 26.130          N  
ATOM   7801  CA  ASN A 483      36.331  26.228 -64.864  1.00 25.990          C  
ATOM   7802  C   ASN A 483      37.850  26.423 -64.803  1.00 25.980          C  
ATOM   7803  O   ASN A 483      38.430  27.143 -65.633  1.00 26.090          O  
ATOM   7804  CB  ASN A 483      35.941  24.759 -64.946  1.00 36.440          C  
ATOM   7805  CG  ASN A 483      35.802  24.081 -63.594  1.00 36.440          C  
ATOM   7806  OD1 ASN A 483      36.553  24.381 -62.657  1.00 36.440          O  
ATOM   7807  ND2 ASN A 483      34.858  23.182 -63.485  1.00 36.440          N  
ATOM   7808  H   ASN A 483      36.025  26.545 -66.946  1.00 31.360          H  
ATOM   7809  HA  ASN A 483      35.902  26.660 -63.961  1.00 31.190          H  
ATOM   7810 1HB  ASN A 483      35.006  24.686 -65.469  1.00 43.730          H  
ATOM   7811 2HB  ASN A 483      36.684  24.223 -65.538  1.00 43.730          H  
ATOM   7812 1HD2 ASN A 483      34.714  22.697 -62.618  1.00 43.730          H  
ATOM   7813 2HD2 ASN A 483      34.269  22.970 -64.266  1.00 43.730          H  
ATOM   7814  N   GLN A 484      38.502  25.828 -63.813  1.00 25.990          N  
ATOM   7815  CA  GLN A 484      39.947  25.946 -63.659  1.00 26.010          C  
ATOM   7816  C   GLN A 484      40.687  24.856 -64.436  1.00 25.620          C  
ATOM   7817  O   GLN A 484      40.182  23.746 -64.615  1.00 25.300          O  
ATOM   7818  CB  GLN A 484      40.322  25.911 -62.182  1.00 36.410          C  
ATOM   7819  CG  GLN A 484      39.756  27.090 -61.402  1.00 36.410          C  
ATOM   7820  CD  GLN A 484      40.166  27.096 -59.943  1.00 36.410          C  
ATOM   7821  OE1 GLN A 484      40.449  26.044 -59.368  1.00 36.410          O  
ATOM   7822  NE2 GLN A 484      40.186  28.277 -59.344  1.00 36.410          N  
ATOM   7823  H   GLN A 484      37.968  25.273 -63.151  1.00 31.190          H  
ATOM   7824  HA  GLN A 484      40.257  26.909 -64.065  1.00 31.210          H  
ATOM   7825 1HB  GLN A 484      39.944  24.996 -61.739  1.00 43.690          H  
ATOM   7826 2HB  GLN A 484      41.405  25.904 -62.073  1.00 43.690          H  
ATOM   7827 1HG  GLN A 484      40.095  28.013 -61.862  1.00 43.690          H  
ATOM   7828 2HG  GLN A 484      38.669  27.036 -61.442  1.00 43.690          H  
ATOM   7829 1HE2 GLN A 484      40.440  28.354 -58.360  1.00 43.690          H  
ATOM   7830 2HE2 GLN A 484      39.935  29.103 -59.845  1.00 43.690          H  
ATOM   7831  N   ARG A 485      41.907  25.171 -64.878  1.00 25.740          N  
ATOM   7832  CA  ARG A 485      42.758  24.224 -65.605  1.00 25.470          C  
ATOM   7833  C   ARG A 485      43.152  23.013 -64.745  1.00 25.250          C  
ATOM   7834  O   ARG A 485      43.241  21.878 -65.221  1.00 25.370          O  
ATOM   7835  CB  ARG A 485      44.024  24.932 -66.067  1.00 35.770          C  
ATOM   7836  CG  ARG A 485      43.822  26.004 -67.140  1.00 35.770          C  
ATOM   7837  CD  ARG A 485      45.113  26.634 -67.578  1.00 35.770          C  
ATOM   7838  NE  ARG A 485      45.810  27.315 -66.463  1.00 35.770          N  
ATOM   7839  CZ  ARG A 485      46.930  28.075 -66.566  1.00 35.770          C  
ATOM   7840  NH1 ARG A 485      47.489  28.327 -67.731  1.00 35.770          N  
ATOM   7841  NH2 ARG A 485      47.472  28.561 -65.467  1.00 35.770          N  
ATOM   7842  H   ARG A 485      42.258  26.104 -64.702  1.00 30.890          H  
ATOM   7843  HA  ARG A 485      42.209  23.866 -66.479  1.00 30.560          H  
ATOM   7844 1HB  ARG A 485      44.456  25.435 -65.213  1.00 42.920          H  
ATOM   7845 2HB  ARG A 485      44.753  24.208 -66.426  1.00 42.920          H  
ATOM   7846 1HG  ARG A 485      43.357  25.544 -68.017  1.00 42.920          H  
ATOM   7847 2HG  ARG A 485      43.175  26.792 -66.758  1.00 42.920          H  
ATOM   7848 1HD  ARG A 485      45.772  25.869 -67.991  1.00 42.920          H  
ATOM   7849 2HD  ARG A 485      44.891  27.370 -68.345  1.00 42.920          H  
ATOM   7850  HE  ARG A 485      45.451  27.173 -65.522  1.00 42.920          H  
ATOM   7851 1HH1 ARG A 485      47.101  27.948 -68.576  1.00 42.920          H  
ATOM   7852 2HH1 ARG A 485      48.332  28.882 -67.773  1.00 42.920          H  
ATOM   7853 1HH2 ARG A 485      47.052  28.332 -64.559  1.00 42.920          H  
ATOM   7854 2HH2 ARG A 485      48.319  29.115 -65.513  1.00 42.920          H  
ATOM   7855  N   ARG A 486      43.399  23.275 -63.467  1.00 25.030          N  
ATOM   7856  CA  ARG A 486      43.799  22.257 -62.511  1.00 24.900          C  
ATOM   7857  C   ARG A 486      43.160  22.537 -61.161  1.00 24.700          C  
ATOM   7858  O   ARG A 486      43.331  23.613 -60.610  1.00 24.710          O  
ATOM   7859  CB  ARG A 486      45.313  22.244 -62.379  1.00 34.910          C  
ATOM   7860  CG  ARG A 486      45.886  21.258 -61.392  1.00 34.910          C  
ATOM   7861  CD  ARG A 486      47.355  21.381 -61.281  1.00 34.910          C  
ATOM   7862  NE  ARG A 486      48.054  20.944 -62.479  1.00 34.910          N  
ATOM   7863  CZ  ARG A 486      49.387  21.064 -62.669  1.00 34.910          C  
ATOM   7864  NH1 ARG A 486      50.139  21.611 -61.736  1.00 34.910          N  
ATOM   7865  NH2 ARG A 486      49.938  20.625 -63.789  1.00 34.910          N  
ATOM   7866  H   ARG A 486      43.316  24.229 -63.152  1.00 30.040          H  
ATOM   7867  HA  ARG A 486      43.462  21.283 -62.869  1.00 29.880          H  
ATOM   7868 1HB  ARG A 486      45.748  22.026 -63.350  1.00 41.890          H  
ATOM   7869 2HB  ARG A 486      45.650  23.223 -62.097  1.00 41.890          H  
ATOM   7870 1HG  ARG A 486      45.479  21.454 -60.406  1.00 41.890          H  
ATOM   7871 2HG  ARG A 486      45.642  20.242 -61.698  1.00 41.890          H  
ATOM   7872 1HD  ARG A 486      47.599  22.429 -61.107  1.00 41.890          H  
ATOM   7873 2HD  ARG A 486      47.700  20.780 -60.440  1.00 41.890          H  
ATOM   7874  HE  ARG A 486      47.508  20.515 -63.216  1.00 41.890          H  
ATOM   7875 1HH1 ARG A 486      49.724  21.938 -60.878  1.00 41.890          H  
ATOM   7876 2HH1 ARG A 486      51.135  21.699 -61.876  1.00 41.890          H  
ATOM   7877 1HH2 ARG A 486      49.364  20.203 -64.504  1.00 41.890          H  
ATOM   7878 2HH2 ARG A 486      50.934  20.710 -63.937  1.00 41.890          H  
ATOM   7879  N   MET A 487      42.460  21.549 -60.604  1.00 24.610          N  
ATOM   7880  CA  MET A 487      41.775  21.720 -59.316  1.00 24.570          C  
ATOM   7881  C   MET A 487      42.353  20.902 -58.155  1.00 24.710          C  
ATOM   7882  O   MET A 487      41.660  20.687 -57.152  1.00 25.130          O  
ATOM   7883  CB  MET A 487      40.306  21.383 -59.465  1.00 34.410          C  
ATOM   7884  CG  MET A 487      39.524  22.300 -60.386  1.00 34.410          C  
ATOM   7885  SD  MET A 487      37.734  21.942 -60.375  1.00 34.410          S  
ATOM   7886  CE  MET A 487      37.632  20.391 -61.272  1.00 34.410          C  
ATOM   7887  H   MET A 487      42.366  20.674 -61.104  1.00 29.530          H  
ATOM   7888  HA  MET A 487      41.851  22.772 -59.035  1.00 29.480          H  
ATOM   7889 1HB  MET A 487      40.199  20.356 -59.788  1.00 41.300          H  
ATOM   7890 2HB  MET A 487      39.857  21.480 -58.497  1.00 41.300          H  
ATOM   7891 1HG  MET A 487      39.672  23.331 -60.061  1.00 41.300          H  
ATOM   7892 2HG  MET A 487      39.894  22.212 -61.411  1.00 41.300          H  
ATOM   7893 1HE  MET A 487      36.598  20.072 -61.331  1.00 41.300          H  
ATOM   7894 2HE  MET A 487      38.026  20.529 -62.282  1.00 41.300          H  
ATOM   7895 3HE  MET A 487      38.208  19.626 -60.759  1.00 41.300          H  
ATOM   7896  N   SER A 488      43.617  20.489 -58.264  1.00 24.460          N  
ATOM   7897  CA  SER A 488      44.276  19.616 -57.278  1.00 24.650          C  
ATOM   7898  C   SER A 488      44.334  20.186 -55.861  1.00 24.710          C  
ATOM   7899  O   SER A 488      44.476  19.432 -54.900  1.00 24.530          O  
ATOM   7900  CB  SER A 488      45.689  19.304 -57.738  1.00 34.430          C  
ATOM   7901  OG  SER A 488      46.493  20.453 -57.724  1.00 34.430          O  
ATOM   7902  H   SER A 488      44.132  20.752 -59.090  1.00 29.350          H  
ATOM   7903  HA  SER A 488      43.720  18.680 -57.238  1.00 29.580          H  
ATOM   7904 1HB  SER A 488      46.121  18.545 -57.087  1.00 41.320          H  
ATOM   7905 2HB  SER A 488      45.658  18.892 -58.745  1.00 41.320          H  
ATOM   7906  HG  SER A 488      47.376  20.159 -57.974  1.00 41.320          H  
ATOM   7907  N   PHE A 489      44.189  21.501 -55.735  1.00 25.060          N  
ATOM   7908  CA  PHE A 489      44.172  22.188 -54.449  1.00 25.290          C  
ATOM   7909  C   PHE A 489      42.977  21.692 -53.624  1.00 25.670          C  
ATOM   7910  O   PHE A 489      43.074  21.524 -52.408  1.00 26.230          O  
ATOM   7911  CB  PHE A 489      44.113  23.710 -54.628  1.00 35.310          C  
ATOM   7912  CG  PHE A 489      44.301  24.480 -53.331  1.00 35.310          C  
ATOM   7913  CD1 PHE A 489      45.576  24.637 -52.805  1.00 35.310          C  
ATOM   7914  CD2 PHE A 489      43.244  25.043 -52.639  1.00 35.310          C  
ATOM   7915  CE1 PHE A 489      45.774  25.324 -51.630  1.00 35.310          C  
ATOM   7916  CE2 PHE A 489      43.444  25.724 -51.475  1.00 35.310          C  
ATOM   7917  CZ  PHE A 489      44.706  25.866 -50.965  1.00 35.310          C  
ATOM   7918  H   PHE A 489      44.096  22.034 -56.585  1.00 30.070          H  
ATOM   7919  HA  PHE A 489      45.086  21.939 -53.911  1.00 30.350          H  
ATOM   7920 1HB  PHE A 489      44.883  24.024 -55.327  1.00 42.380          H  
ATOM   7921 2HB  PHE A 489      43.152  23.988 -55.049  1.00 42.380          H  
ATOM   7922  HD1 PHE A 489      46.427  24.206 -53.330  1.00 42.380          H  
ATOM   7923  HD2 PHE A 489      42.241  24.941 -53.004  1.00 42.380          H  
ATOM   7924  HE1 PHE A 489      46.779  25.436 -51.226  1.00 42.380          H  
ATOM   7925  HE2 PHE A 489      42.585  26.147 -50.946  1.00 42.380          H  
ATOM   7926  HZ  PHE A 489      44.857  26.406 -50.034  1.00 42.380          H  
ATOM   7927  N   LEU A 490      41.818  21.518 -54.291  1.00 25.450          N  
ATOM   7928  CA  LEU A 490      40.591  21.122 -53.610  1.00 25.860          C  
ATOM   7929  C   LEU A 490      40.366  19.633 -53.704  1.00 26.140          C  
ATOM   7930  O   LEU A 490      39.681  19.055 -52.862  1.00 26.040          O  
ATOM   7931  CB  LEU A 490      39.339  21.728 -54.247  1.00 36.040          C  
ATOM   7932  CG  LEU A 490      38.937  23.120 -53.869  1.00 36.040          C  
ATOM   7933  CD1 LEU A 490      39.847  24.116 -54.538  1.00 36.040          C  
ATOM   7934  CD2 LEU A 490      37.482  23.332 -54.248  1.00 36.040          C  
ATOM   7935  H   LEU A 490      41.798  21.615 -55.304  1.00 30.540          H  
ATOM   7936  HA  LEU A 490      40.659  21.410 -52.565  1.00 31.030          H  
ATOM   7937 1HB  LEU A 490      39.463  21.695 -55.329  1.00 43.250          H  
ATOM   7938 2HB  LEU A 490      38.512  21.083 -53.982  1.00 43.250          H  
ATOM   7939  HG  LEU A 490      39.054  23.241 -52.808  1.00 43.250          H  
ATOM   7940 1HD1 LEU A 490      39.563  25.126 -54.241  1.00 43.250          H  
ATOM   7941 2HD1 LEU A 490      40.845  23.933 -54.235  1.00 43.250          H  
ATOM   7942 3HD1 LEU A 490      39.771  24.020 -55.621  1.00 43.250          H  
ATOM   7943 1HD2 LEU A 490      37.176  24.338 -53.963  1.00 43.250          H  
ATOM   7944 2HD2 LEU A 490      37.365  23.210 -55.325  1.00 43.250          H  
ATOM   7945 3HD2 LEU A 490      36.858  22.602 -53.728  1.00 43.250          H  
ATOM   7946  N   GLY A 491      40.946  19.012 -54.723  1.00 26.560          N  
ATOM   7947  CA  GLY A 491      40.719  17.609 -54.983  1.00 26.980          C  
ATOM   7948  C   GLY A 491      40.856  16.781 -53.728  1.00 27.280          C  
ATOM   7949  O   GLY A 491      41.751  16.979 -52.903  1.00 27.650          O  
ATOM   7950  H   GLY A 491      41.480  19.553 -55.402  1.00 31.870          H  
ATOM   7951 1HA  GLY A 491      39.724  17.478 -55.387  1.00 32.380          H  
ATOM   7952 2HA  GLY A 491      41.428  17.263 -55.735  1.00 32.380          H  
ATOM   7953  N   LEU A 492      39.953  15.826 -53.606  1.00 27.210          N  
ATOM   7954  CA  LEU A 492      39.860  14.982 -52.437  1.00 27.550          C  
ATOM   7955  C   LEU A 492      40.752  13.779 -52.590  1.00 27.890          C  
ATOM   7956  O   LEU A 492      41.042  13.351 -53.710  1.00 27.960          O  
ATOM   7957  CB  LEU A 492      38.412  14.523 -52.271  1.00 38.430          C  
ATOM   7958  CG  LEU A 492      37.367  15.664 -52.199  1.00 38.430          C  
ATOM   7959  CD1 LEU A 492      35.978  15.071 -52.084  1.00 38.430          C  
ATOM   7960  CD2 LEU A 492      37.646  16.589 -51.059  1.00 38.430          C  
ATOM   7961  H   LEU A 492      39.275  15.713 -54.347  1.00 32.650          H  
ATOM   7962  HA  LEU A 492      40.196  15.538 -51.565  1.00 33.060          H  
ATOM   7963 1HB  LEU A 492      38.151  13.891 -53.121  1.00 46.120          H  
ATOM   7964 2HB  LEU A 492      38.332  13.925 -51.364  1.00 46.120          H  
ATOM   7965  HG  LEU A 492      37.407  16.231 -53.122  1.00 46.120          H  
ATOM   7966 1HD1 LEU A 492      35.235  15.868 -52.072  1.00 46.120          H  
ATOM   7967 2HD1 LEU A 492      35.789  14.423 -52.939  1.00 46.120          H  
ATOM   7968 3HD1 LEU A 492      35.898  14.491 -51.167  1.00 46.120          H  
ATOM   7969 1HD2 LEU A 492      36.900  17.355 -51.075  1.00 46.120          H  
ATOM   7970 2HD2 LEU A 492      37.600  16.048 -50.117  1.00 46.120          H  
ATOM   7971 3HD2 LEU A 492      38.628  17.054 -51.165  1.00 46.120          H  
ATOM   7972  N   ALA A 493      41.146  13.175 -51.471  1.00 28.210          N  
ATOM   7973  CA  ALA A 493      41.960  11.960 -51.517  1.00 28.430          C  
ATOM   7974  C   ALA A 493      41.097  10.744 -51.833  1.00 28.190          C  
ATOM   7975  O   ALA A 493      40.933   9.841 -51.013  1.00 28.110          O  
ATOM   7976  CB  ALA A 493      42.678  11.757 -50.195  1.00 39.710          C  
ATOM   7977  H   ALA A 493      40.884  13.568 -50.578  1.00 33.850          H  
ATOM   7978  HA  ALA A 493      42.694  12.071 -52.315  1.00 34.120          H  
ATOM   7979 1HB  ALA A 493      43.288  10.860 -50.249  1.00 47.660          H  
ATOM   7980 2HB  ALA A 493      43.311  12.617 -49.984  1.00 47.660          H  
ATOM   7981 3HB  ALA A 493      41.944  11.643 -49.399  1.00 47.660          H  
ATOM   7982  N   SER A 494      40.549  10.751 -53.035  1.00 28.180          N  
ATOM   7983  CA  SER A 494      39.677   9.720 -53.544  1.00 28.120          C  
ATOM   7984  C   SER A 494      40.489   8.808 -54.423  1.00 28.040          C  
ATOM   7985  O   SER A 494      41.006   9.230 -55.460  1.00 28.230          O  
ATOM   7986  CB  SER A 494      38.528  10.319 -54.323  1.00 39.390          C  
ATOM   7987  OG  SER A 494      37.743   9.311 -54.911  1.00 39.390          O  
ATOM   7988  H   SER A 494      40.773  11.553 -53.621  1.00 33.820          H  
ATOM   7989  HA  SER A 494      39.280   9.142 -52.708  1.00 33.740          H  
ATOM   7990 1HB  SER A 494      37.913  10.927 -53.658  1.00 47.270          H  
ATOM   7991 2HB  SER A 494      38.919  10.982 -55.099  1.00 47.270          H  
ATOM   7992  HG  SER A 494      36.994   9.767 -55.315  1.00 47.270          H  
ATOM   7993  N   GLY A 495      40.587   7.541 -54.041  1.00 27.840          N  
ATOM   7994  CA  GLY A 495      41.414   6.578 -54.763  1.00 27.870          C  
ATOM   7995  C   GLY A 495      41.068   6.501 -56.250  1.00 28.140          C  
ATOM   7996  O   GLY A 495      41.913   6.130 -57.058  1.00 28.470          O  
ATOM   7997  H   GLY A 495      40.122   7.261 -53.186  1.00 33.410          H  
ATOM   7998 1HA  GLY A 495      42.462   6.855 -54.650  1.00 33.440          H  
ATOM   7999 2HA  GLY A 495      41.297   5.597 -54.306  1.00 33.440          H  
ATOM   8000  N   LYS A 496      39.812   6.804 -56.579  1.00 28.090          N  
ATOM   8001  CA  LYS A 496      39.250   6.796 -57.929  1.00 28.460          C  
ATOM   8002  C   LYS A 496      39.942   7.757 -58.879  1.00 28.330          C  
ATOM   8003  O   LYS A 496      39.947   7.544 -60.095  1.00 27.950          O  
ATOM   8004  CB  LYS A 496      37.756   7.117 -57.893  1.00 39.700          C  
ATOM   8005  CG  LYS A 496      37.066   7.041 -59.256  1.00 39.700          C  
ATOM   8006  CD  LYS A 496      35.551   7.169 -59.138  1.00 39.700          C  
ATOM   8007  CE  LYS A 496      34.887   7.099 -60.512  1.00 39.700          C  
ATOM   8008  NZ  LYS A 496      33.397   7.226 -60.431  1.00 39.700          N  
ATOM   8009  H   LYS A 496      39.216   7.105 -55.818  1.00 33.710          H  
ATOM   8010  HA  LYS A 496      39.377   5.796 -58.338  1.00 34.150          H  
ATOM   8011 1HB  LYS A 496      37.247   6.446 -57.215  1.00 47.640          H  
ATOM   8012 2HB  LYS A 496      37.621   8.130 -57.512  1.00 47.640          H  
ATOM   8013 1HG  LYS A 496      37.418   7.864 -59.880  1.00 47.640          H  
ATOM   8014 2HG  LYS A 496      37.324   6.116 -59.749  1.00 47.640          H  
ATOM   8015 1HD  LYS A 496      35.167   6.360 -58.514  1.00 47.640          H  
ATOM   8016 2HD  LYS A 496      35.302   8.121 -58.668  1.00 47.640          H  
ATOM   8017 1HE  LYS A 496      35.277   7.903 -61.133  1.00 47.640          H  
ATOM   8018 2HE  LYS A 496      35.135   6.142 -60.976  1.00 47.640          H  
ATOM   8019 1HZ  LYS A 496      33.003   7.176 -61.362  1.00 47.640          H  
ATOM   8020 2HZ  LYS A 496      33.019   6.477 -59.867  1.00 47.640          H  
ATOM   8021 3HZ  LYS A 496      33.154   8.114 -60.014  1.00 47.640          H  
ATOM   8022  N   ARG A 497      40.446   8.866 -58.356  1.00 28.760          N  
ATOM   8023  CA  ARG A 497      41.063   9.882 -59.179  1.00 28.810          C  
ATOM   8024  C   ARG A 497      42.570   9.708 -59.321  1.00 29.160          C  
ATOM   8025  O   ARG A 497      43.234  10.564 -59.910  1.00 29.580          O  
ATOM   8026  CB  ARG A 497      40.764  11.271 -58.628  1.00 40.310          C  
ATOM   8027  CG  ARG A 497      39.302  11.728 -58.750  1.00 40.310          C  
ATOM   8028  CD  ARG A 497      39.127  13.128 -58.227  1.00 40.310          C  
ATOM   8029  NE  ARG A 497      37.742  13.627 -58.348  1.00 40.310          N  
ATOM   8030  CZ  ARG A 497      37.203  14.174 -59.465  1.00 40.310          C  
ATOM   8031  NH1 ARG A 497      37.896  14.275 -60.586  1.00 40.310          N  
ATOM   8032  NH2 ARG A 497      35.965  14.614 -59.410  1.00 40.310          N  
ATOM   8033  H   ARG A 497      40.455   9.002 -57.337  1.00 34.510          H  
ATOM   8034  HA  ARG A 497      40.622   9.817 -60.175  1.00 34.570          H  
ATOM   8035 1HB  ARG A 497      41.019  11.287 -57.565  1.00 48.380          H  
ATOM   8036 2HB  ARG A 497      41.389  12.008 -59.127  1.00 48.380          H  
ATOM   8037 1HG  ARG A 497      38.998  11.693 -59.794  1.00 48.380          H  
ATOM   8038 2HG  ARG A 497      38.665  11.062 -58.166  1.00 48.380          H  
ATOM   8039 1HD  ARG A 497      39.388  13.133 -57.167  1.00 48.380          H  
ATOM   8040 2HD  ARG A 497      39.789  13.809 -58.757  1.00 48.380          H  
ATOM   8041  HE  ARG A 497      37.118  13.606 -57.513  1.00 48.380          H  
ATOM   8042 1HH1 ARG A 497      38.845  13.941 -60.629  1.00 48.380          H  
ATOM   8043 2HH1 ARG A 497      37.473  14.688 -61.404  1.00 48.380          H  
ATOM   8044 1HH2 ARG A 497      35.461  14.538 -58.509  1.00 48.380          H  
ATOM   8045 2HH2 ARG A 497      35.525  15.030 -60.213  1.00 48.380          H  
ATOM   8046  N   ARG A 498      43.131   8.638 -58.760  1.00 29.060          N  
ATOM   8047  CA  ARG A 498      44.568   8.456 -58.831  1.00 29.140          C  
ATOM   8048  C   ARG A 498      45.003   7.495 -59.929  1.00 29.170          C  
ATOM   8049  O   ARG A 498      44.309   6.528 -60.251  1.00 29.170          O  
ATOM   8050  CB  ARG A 498      45.077   7.969 -57.485  1.00 40.760          C  
ATOM   8051  CG  ARG A 498      44.929   8.988 -56.355  1.00 40.760          C  
ATOM   8052  CD  ARG A 498      45.425   8.472 -55.058  1.00 40.760          C  
ATOM   8053  NE  ARG A 498      45.347   9.493 -54.013  1.00 40.760          N  
ATOM   8054  CZ  ARG A 498      45.689   9.314 -52.717  1.00 40.760          C  
ATOM   8055  NH1 ARG A 498      46.114   8.140 -52.294  1.00 40.760          N  
ATOM   8056  NH2 ARG A 498      45.606  10.329 -51.874  1.00 40.760          N  
ATOM   8057  H   ARG A 498      42.565   7.922 -58.291  1.00 34.870          H  
ATOM   8058  HA  ARG A 498      45.025   9.425 -59.029  1.00 34.970          H  
ATOM   8059 1HB  ARG A 498      44.513   7.087 -57.195  1.00 48.920          H  
ATOM   8060 2HB  ARG A 498      46.128   7.674 -57.567  1.00 48.920          H  
ATOM   8061 1HG  ARG A 498      45.480   9.892 -56.602  1.00 48.920          H  
ATOM   8062 2HG  ARG A 498      43.868   9.232 -56.233  1.00 48.920          H  
ATOM   8063 1HD  ARG A 498      44.817   7.621 -54.756  1.00 48.920          H  
ATOM   8064 2HD  ARG A 498      46.465   8.160 -55.166  1.00 48.920          H  
ATOM   8065  HE  ARG A 498      45.027  10.414 -54.290  1.00 48.920          H  
ATOM   8066 1HH1 ARG A 498      46.188   7.361 -52.936  1.00 48.920          H  
ATOM   8067 2HH1 ARG A 498      46.372   8.013 -51.326  1.00 48.920          H  
ATOM   8068 1HH2 ARG A 498      45.300  11.234 -52.204  1.00 48.920          H  
ATOM   8069 2HH2 ARG A 498      45.865  10.206 -50.905  1.00 48.920          H  
ATOM   8070  N   ALA A 499      46.191   7.734 -60.486  1.00 29.290          N  
ATOM   8071  CA  ALA A 499      46.775   6.753 -61.392  1.00 29.370          C  
ATOM   8072  C   ALA A 499      46.943   5.524 -60.545  1.00 29.010          C  
ATOM   8073  O   ALA A 499      47.238   5.672 -59.363  1.00 28.960          O  
ATOM   8074  CB  ALA A 499      48.106   7.215 -61.961  1.00 41.090          C  
ATOM   8075  H   ALA A 499      46.702   8.570 -60.241  1.00 35.150          H  
ATOM   8076  HA  ALA A 499      46.075   6.538 -62.197  1.00 35.240          H  
ATOM   8077 1HB  ALA A 499      48.512   6.429 -62.592  1.00 49.300          H  
ATOM   8078 2HB  ALA A 499      47.962   8.119 -62.549  1.00 49.300          H  
ATOM   8079 3HB  ALA A 499      48.798   7.414 -61.145  1.00 49.300          H  
ATOM   8080  N   SER A 500      46.779   4.323 -61.088  1.00 28.850          N  
ATOM   8081  CA  SER A 500      46.941   3.187 -60.195  1.00 28.600          C  
ATOM   8082  C   SER A 500      48.002   2.193 -60.557  1.00 28.530          C  
ATOM   8083  O   SER A 500      48.227   1.879 -61.720  1.00 28.740          O  
ATOM   8084  CB  SER A 500      45.652   2.432 -60.007  1.00 40.140          C  
ATOM   8085  OG  SER A 500      45.898   1.328 -59.175  1.00 40.140          O  
ATOM   8086  H   SER A 500      46.542   4.203 -62.062  1.00 34.620          H  
ATOM   8087  HA  SER A 500      47.233   3.578 -59.238  1.00 34.320          H  
ATOM   8088 1HB  SER A 500      44.901   3.083 -59.558  1.00 48.170          H  
ATOM   8089 2HB  SER A 500      45.271   2.096 -60.971  1.00 48.170          H  
ATOM   8090  HG  SER A 500      46.152   1.732 -58.303  1.00 48.170          H  
ATOM   8091  N   HIS A 501      48.624   1.649 -59.513  1.00 28.330          N  
ATOM   8092  CA  HIS A 501      49.649   0.615 -59.660  1.00 28.330          C  
ATOM   8093  C   HIS A 501      49.040  -0.763 -59.994  1.00 28.120          C  
ATOM   8094  O   HIS A 501      49.763  -1.737 -60.298  1.00 28.140          O  
ATOM   8095  CB  HIS A 501      50.528   0.510 -58.389  1.00 39.660          C  
ATOM   8096  CG  HIS A 501      49.826   0.043 -57.175  1.00 39.660          C  
ATOM   8097  ND1 HIS A 501      48.985   0.844 -56.441  1.00 39.660          N  
ATOM   8098  CD2 HIS A 501      49.820  -1.168 -56.569  1.00 39.660          C  
ATOM   8099  CE1 HIS A 501      48.494   0.160 -55.444  1.00 39.660          C  
ATOM   8100  NE2 HIS A 501      48.956  -1.080 -55.501  1.00 39.660          N  
ATOM   8101  H   HIS A 501      48.343   2.001 -58.585  1.00 34.000          H  
ATOM   8102  HA  HIS A 501      50.300   0.891 -60.487  1.00 34.000          H  
ATOM   8103 1HB  HIS A 501      51.320  -0.186 -58.561  1.00 47.590          H  
ATOM   8104 2HB  HIS A 501      50.989   1.470 -58.168  1.00 47.590          H  
ATOM   8105  HD1 HIS A 501      48.486   1.669 -56.754  1.00 47.590          H  
ATOM   8106  HD2 HIS A 501      50.321  -2.111 -56.799  1.00 47.590          H  
ATOM   8107  HE1 HIS A 501      47.810   0.658 -54.778  1.00 47.590          H  
ATOM   8108  N   GLY A 502      47.707  -0.863 -59.913  1.00 27.980          N  
ATOM   8109  CA  GLY A 502      47.021  -2.109 -60.177  1.00 27.870          C  
ATOM   8110  C   GLY A 502      47.574  -3.111 -59.199  1.00 27.560          C  
ATOM   8111  O   GLY A 502      47.554  -2.898 -57.989  1.00 27.090          O  
ATOM   8112  H   GLY A 502      47.153  -0.050 -59.654  1.00 33.580          H  
ATOM   8113 1HA  GLY A 502      45.948  -1.985 -60.033  1.00 33.440          H  
ATOM   8114 2HA  GLY A 502      47.195  -2.430 -61.203  1.00 33.440          H  
ATOM   8115  N   SER A 503      48.030  -4.229 -59.725  1.00 27.900          N  
ATOM   8116  CA  SER A 503      48.600  -5.276 -58.907  1.00 27.780          C  
ATOM   8117  C   SER A 503      49.998  -5.600 -59.403  1.00 28.040          C  
ATOM   8118  O   SER A 503      50.555  -6.633 -59.055  1.00 28.370          O  
ATOM   8119  CB  SER A 503      47.726  -6.511 -58.968  1.00 38.940          C  
ATOM   8120  OG  SER A 503      47.626  -6.983 -60.287  1.00 38.940          O  
ATOM   8121  H   SER A 503      47.967  -4.372 -60.724  1.00 33.480          H  
ATOM   8122  HA  SER A 503      48.670  -4.931 -57.875  1.00 33.340          H  
ATOM   8123 1HB  SER A 503      48.135  -7.287 -58.324  1.00 46.730          H  
ATOM   8124 2HB  SER A 503      46.731  -6.275 -58.589  1.00 46.730          H  
ATOM   8125  HG  SER A 503      47.086  -7.777 -60.239  1.00 46.730          H  
ATOM   8126  N   VAL A 504      50.553  -4.743 -60.266  1.00 27.960          N  
ATOM   8127  CA  VAL A 504      51.870  -5.044 -60.834  1.00 28.230          C  
ATOM   8128  C   VAL A 504      52.963  -3.985 -60.665  1.00 28.410          C  
ATOM   8129  O   VAL A 504      54.137  -4.295 -60.871  1.00 28.290          O  
ATOM   8130  CB  VAL A 504      51.738  -5.387 -62.329  1.00 39.410          C  
ATOM   8131  CG1 VAL A 504      50.894  -6.644 -62.504  1.00 39.410          C  
ATOM   8132  CG2 VAL A 504      51.096  -4.218 -63.081  1.00 39.410          C  
ATOM   8133  H   VAL A 504      50.072  -3.863 -60.454  1.00 33.550          H  
ATOM   8134  HA  VAL A 504      52.232  -5.944 -60.341  1.00 33.880          H  
ATOM   8135  HB  VAL A 504      52.724  -5.593 -62.724  1.00 47.300          H  
ATOM   8136 1HG1 VAL A 504      50.830  -6.890 -63.565  1.00 47.300          H  
ATOM   8137 2HG1 VAL A 504      51.363  -7.470 -61.965  1.00 47.300          H  
ATOM   8138 3HG1 VAL A 504      49.894  -6.481 -62.113  1.00 47.300          H  
ATOM   8139 1HG2 VAL A 504      51.013  -4.462 -64.131  1.00 47.300          H  
ATOM   8140 2HG2 VAL A 504      50.106  -4.033 -62.685  1.00 47.300          H  
ATOM   8141 3HG2 VAL A 504      51.693  -3.330 -62.976  1.00 47.300          H  
ATOM   8142  N   PHE A 505      52.618  -2.752 -60.308  1.00 28.790          N  
ATOM   8143  CA  PHE A 505      53.652  -1.737 -60.151  1.00 29.070          C  
ATOM   8144  C   PHE A 505      53.929  -1.486 -58.688  1.00 29.150          C  
ATOM   8145  O   PHE A 505      53.110  -1.783 -57.821  1.00 29.360          O  
ATOM   8146  CB  PHE A 505      53.306  -0.420 -60.854  1.00 40.590          C  
ATOM   8147  CG  PHE A 505      53.251  -0.460 -62.366  1.00 40.590          C  
ATOM   8148  CD1 PHE A 505      53.797  -1.508 -63.116  1.00 40.590          C  
ATOM   8149  CD2 PHE A 505      52.652   0.582 -63.057  1.00 40.590          C  
ATOM   8150  CE1 PHE A 505      53.719  -1.509 -64.462  1.00 40.590          C  
ATOM   8151  CE2 PHE A 505      52.585   0.558 -64.427  1.00 40.590          C  
ATOM   8152  CZ  PHE A 505      53.119  -0.499 -65.116  1.00 40.590          C  
ATOM   8153  H   PHE A 505      51.639  -2.497 -60.176  1.00 34.550          H  
ATOM   8154  HA  PHE A 505      54.583  -2.107 -60.568  1.00 34.880          H  
ATOM   8155 1HB  PHE A 505      52.358  -0.099 -60.525  1.00 48.700          H  
ATOM   8156 2HB  PHE A 505      54.017   0.353 -60.556  1.00 48.700          H  
ATOM   8157  HD1 PHE A 505      54.287  -2.346 -62.640  1.00 48.700          H  
ATOM   8158  HD2 PHE A 505      52.226   1.435 -62.509  1.00 48.700          H  
ATOM   8159  HE1 PHE A 505      54.149  -2.323 -65.009  1.00 48.700          H  
ATOM   8160  HE2 PHE A 505      52.112   1.385 -64.971  1.00 48.700          H  
ATOM   8161  HZ  PHE A 505      53.069  -0.511 -66.201  1.00 48.700          H  
ATOM   8162  N   HIS A 506      55.116  -0.975 -58.413  1.00 29.090          N  
ATOM   8163  CA  HIS A 506      55.510  -0.602 -57.066  1.00 29.270          C  
ATOM   8164  C   HIS A 506      54.557   0.468 -56.550  1.00 29.420          C  
ATOM   8165  O   HIS A 506      54.062   1.298 -57.310  1.00 29.410          O  
ATOM   8166  CB  HIS A 506      56.960  -0.108 -57.022  1.00 40.910          C  
ATOM   8167  CG  HIS A 506      57.503   0.022 -55.630  1.00 40.910          C  
ATOM   8168  ND1 HIS A 506      57.225   1.098 -54.806  1.00 40.910          N  
ATOM   8169  CD2 HIS A 506      58.305  -0.805 -54.918  1.00 40.910          C  
ATOM   8170  CE1 HIS A 506      57.838   0.915 -53.637  1.00 40.910          C  
ATOM   8171  NE2 HIS A 506      58.496  -0.229 -53.689  1.00 40.910          N  
ATOM   8172  H   HIS A 506      55.760  -0.806 -59.171  1.00 34.910          H  
ATOM   8173  HA  HIS A 506      55.428  -1.466 -56.406  1.00 35.120          H  
ATOM   8174 1HB  HIS A 506      57.599  -0.792 -57.578  1.00 49.090          H  
ATOM   8175 2HB  HIS A 506      57.029   0.868 -57.498  1.00 49.090          H  
ATOM   8176  HD2 HIS A 506      58.719  -1.755 -55.258  1.00 49.090          H  
ATOM   8177  HE1 HIS A 506      57.809   1.589 -52.782  1.00 49.090          H  
ATOM   8178  HE2 HIS A 506      59.056  -0.627 -52.942  1.00 49.090          H  
ATOM   8179  N   PHE A 507      54.317   0.487 -55.250  1.00 29.620          N  
ATOM   8180  CA  PHE A 507      53.406   1.453 -54.644  1.00 29.860          C  
ATOM   8181  C   PHE A 507      53.820   2.911 -54.854  1.00 29.870          C  
ATOM   8182  O   PHE A 507      52.973   3.805 -54.847  1.00 29.930          O  
ATOM   8183  CB  PHE A 507      53.343   1.180 -53.152  1.00 41.710          C  
ATOM   8184  CG  PHE A 507      52.643  -0.069 -52.868  1.00 41.710          C  
ATOM   8185  CD1 PHE A 507      53.362  -1.237 -52.664  1.00 41.710          C  
ATOM   8186  CD2 PHE A 507      51.269  -0.109 -52.811  1.00 41.710          C  
ATOM   8187  CE1 PHE A 507      52.713  -2.413 -52.424  1.00 41.710          C  
ATOM   8188  CE2 PHE A 507      50.622  -1.286 -52.560  1.00 41.710          C  
ATOM   8189  CZ  PHE A 507      51.343  -2.437 -52.374  1.00 41.710          C  
ATOM   8190  H   PHE A 507      54.730  -0.220 -54.661  1.00 35.540          H  
ATOM   8191  HA  PHE A 507      52.418   1.307 -55.085  1.00 35.830          H  
ATOM   8192 1HB  PHE A 507      54.350   1.119 -52.745  1.00 50.050          H  
ATOM   8193 2HB  PHE A 507      52.825   1.994 -52.649  1.00 50.050          H  
ATOM   8194  HD1 PHE A 507      54.451  -1.220 -52.703  1.00 50.050          H  
ATOM   8195  HD2 PHE A 507      50.690   0.802 -52.970  1.00 50.050          H  
ATOM   8196  HE1 PHE A 507      53.283  -3.326 -52.278  1.00 50.050          H  
ATOM   8197  HE2 PHE A 507      49.526  -1.313 -52.521  1.00 50.050          H  
ATOM   8198  HZ  PHE A 507      50.825  -3.362 -52.192  1.00 50.050          H  
ATOM   8199  N   ARG A 508      55.114   3.165 -55.049  1.00 29.910          N  
ATOM   8200  CA  ARG A 508      55.595   4.517 -55.298  1.00 29.780          C  
ATOM   8201  C   ARG A 508      55.701   4.809 -56.806  1.00 29.820          C  
ATOM   8202  O   ARG A 508      56.181   5.872 -57.205  1.00 30.220          O  
ATOM   8203  CB  ARG A 508      56.931   4.747 -54.612  1.00 41.740          C  
ATOM   8204  CG  ARG A 508      56.858   4.690 -53.084  1.00 41.740          C  
ATOM   8205  CD  ARG A 508      58.176   4.882 -52.445  1.00 41.740          C  
ATOM   8206  NE  ARG A 508      58.075   4.824 -50.986  1.00 41.740          N  
ATOM   8207  CZ  ARG A 508      59.107   4.975 -50.125  1.00 41.740          C  
ATOM   8208  NH1 ARG A 508      60.325   5.190 -50.577  1.00 41.740          N  
ATOM   8209  NH2 ARG A 508      58.888   4.906 -48.819  1.00 41.740          N  
ATOM   8210  H   ARG A 508      55.806   2.410 -55.003  1.00 35.890          H  
ATOM   8211  HA  ARG A 508      54.879   5.218 -54.869  1.00 35.740          H  
ATOM   8212 1HB  ARG A 508      57.645   3.999 -54.950  1.00 50.090          H  
ATOM   8213 2HB  ARG A 508      57.319   5.725 -54.889  1.00 50.090          H  
ATOM   8214 1HG  ARG A 508      56.193   5.473 -52.728  1.00 50.090          H  
ATOM   8215 2HG  ARG A 508      56.466   3.721 -52.778  1.00 50.090          H  
ATOM   8216 1HD  ARG A 508      58.855   4.095 -52.776  1.00 50.090          H  
ATOM   8217 2HD  ARG A 508      58.574   5.856 -52.726  1.00 50.090          H  
ATOM   8218  HE  ARG A 508      57.157   4.664 -50.588  1.00 50.090          H  
ATOM   8219 1HH1 ARG A 508      60.496   5.244 -51.569  1.00 50.090          H  
ATOM   8220 2HH1 ARG A 508      61.093   5.303 -49.930  1.00 50.090          H  
ATOM   8221 1HH2 ARG A 508      57.953   4.742 -48.469  1.00 50.090          H  
ATOM   8222 2HH2 ARG A 508      59.653   5.019 -48.169  1.00 50.090          H  
ATOM   8223  N   SER A 509      55.231   3.866 -57.639  1.00 29.470          N  
ATOM   8224  CA  SER A 509      55.238   3.954 -59.102  1.00 29.570          C  
ATOM   8225  C   SER A 509      53.854   3.739 -59.776  1.00 29.330          C  
ATOM   8226  O   SER A 509      53.790   3.003 -60.757  1.00 29.160          O  
ATOM   8227  CB  SER A 509      56.208   2.934 -59.691  1.00 41.360          C  
ATOM   8228  OG  SER A 509      57.536   3.178 -59.294  1.00 41.360          O  
ATOM   8229  H   SER A 509      54.825   3.018 -57.246  1.00 35.360          H  
ATOM   8230  HA  SER A 509      55.595   4.946 -59.374  1.00 35.480          H  
ATOM   8231 1HB  SER A 509      55.908   1.937 -59.376  1.00 49.630          H  
ATOM   8232 2HB  SER A 509      56.148   2.958 -60.775  1.00 49.630          H  
ATOM   8233  HG  SER A 509      58.059   2.476 -59.684  1.00 49.630          H  
ATOM   8234  N   PRO A 510      52.728   4.320 -59.278  1.00 29.390          N  
ATOM   8235  CA  PRO A 510      51.369   4.190 -59.806  1.00 29.260          C  
ATOM   8236  C   PRO A 510      51.153   4.800 -61.189  1.00 29.130          C  
ATOM   8237  O   PRO A 510      50.173   4.497 -61.861  1.00 28.860          O  
ATOM   8238  CB  PRO A 510      50.533   4.956 -58.780  1.00 43.890          C  
ATOM   8239  CG  PRO A 510      51.479   5.944 -58.172  1.00 43.890          C  
ATOM   8240  CD  PRO A 510      52.801   5.240 -58.135  1.00 43.890          C  
ATOM   8241  HA  PRO A 510      51.097   3.132 -59.819  1.00 35.110          H  
ATOM   8242 1HB  PRO A 510      49.692   5.442 -59.279  1.00 52.670          H  
ATOM   8243 2HB  PRO A 510      50.093   4.259 -58.039  1.00 52.670          H  
ATOM   8244 1HG  PRO A 510      51.494   6.872 -58.760  1.00 52.670          H  
ATOM   8245 2HG  PRO A 510      51.124   6.218 -57.164  1.00 52.670          H  
ATOM   8246 1HD  PRO A 510      53.611   5.972 -58.250  1.00 52.670          H  
ATOM   8247 2HD  PRO A 510      52.839   4.689 -57.190  1.00 52.670          H  
ATOM   8248  N   GLY A 511      52.053   5.673 -61.626  1.00 29.390          N  
ATOM   8249  CA  GLY A 511      51.822   6.337 -62.893  1.00 29.380          C  
ATOM   8250  C   GLY A 511      51.663   5.345 -64.031  1.00 29.360          C  
ATOM   8251  O   GLY A 511      52.304   4.299 -64.091  1.00 29.830          O  
ATOM   8252  H   GLY A 511      52.868   5.898 -61.084  1.00 35.270          H  
ATOM   8253 1HA  GLY A 511      50.936   6.963 -62.820  1.00 35.260          H  
ATOM   8254 2HA  GLY A 511      52.664   6.999 -63.107  1.00 35.260          H  
ATOM   8255  N   ARG A 512      50.882   5.739 -65.025  1.00 28.900          N  
ATOM   8256  CA  ARG A 512      50.600   4.884 -66.161  1.00 28.930          C  
ATOM   8257  C   ARG A 512      51.629   5.109 -67.259  1.00 29.020          C  
ATOM   8258  O   ARG A 512      51.576   4.524 -68.336  1.00 28.970          O  
ATOM   8259  CB  ARG A 512      49.183   5.136 -66.611  1.00 40.490          C  
ATOM   8260  CG  ARG A 512      48.146   4.737 -65.550  1.00 40.490          C  
ATOM   8261  CD  ARG A 512      46.790   5.188 -65.879  1.00 40.490          C  
ATOM   8262  NE  ARG A 512      46.266   4.515 -67.039  1.00 40.490          N  
ATOM   8263  CZ  ARG A 512      45.214   4.919 -67.766  1.00 40.490          C  
ATOM   8264  NH1 ARG A 512      44.547   6.010 -67.462  1.00 40.490          N  
ATOM   8265  NH2 ARG A 512      44.876   4.194 -68.807  1.00 40.490          N  
ATOM   8266  H   ARG A 512      50.422   6.635 -64.971  1.00 34.680          H  
ATOM   8267  HA  ARG A 512      50.664   3.844 -65.835  1.00 34.720          H  
ATOM   8268 1HB  ARG A 512      49.048   6.186 -66.867  1.00 48.590          H  
ATOM   8269 2HB  ARG A 512      48.984   4.536 -67.493  1.00 48.590          H  
ATOM   8270 1HG  ARG A 512      48.121   3.654 -65.490  1.00 48.590          H  
ATOM   8271 2HG  ARG A 512      48.426   5.140 -64.584  1.00 48.590          H  
ATOM   8272 1HD  ARG A 512      46.132   4.977 -65.035  1.00 48.590          H  
ATOM   8273 2HD  ARG A 512      46.808   6.257 -66.074  1.00 48.590          H  
ATOM   8274  HE  ARG A 512      46.720   3.633 -67.354  1.00 48.590          H  
ATOM   8275 1HH1 ARG A 512      44.804   6.571 -66.673  1.00 48.590          H  
ATOM   8276 2HH1 ARG A 512      43.770   6.302 -68.062  1.00 48.590          H  
ATOM   8277 1HH2 ARG A 512      45.446   3.351 -69.007  1.00 48.590          H  
ATOM   8278 2HH2 ARG A 512      44.091   4.465 -69.392  1.00 48.590          H  
ATOM   8279  N   ASP A 513      52.606   5.951 -66.949  1.00 29.220          N  
ATOM   8280  CA  ASP A 513      53.735   6.230 -67.803  1.00 29.400          C  
ATOM   8281  C   ASP A 513      54.799   5.148 -67.610  1.00 28.760          C  
ATOM   8282  O   ASP A 513      55.781   5.087 -68.354  1.00 29.070          O  
ATOM   8283  CB  ASP A 513      54.272   7.621 -67.490  1.00 41.090          C  
ATOM   8284  CG  ASP A 513      54.643   7.732 -66.035  1.00 41.090          C  
ATOM   8285  OD1 ASP A 513      53.770   7.412 -65.236  1.00 41.090          O  
ATOM   8286  OD2 ASP A 513      55.733   8.118 -65.710  1.00 41.090          O  
ATOM   8287  H   ASP A 513      52.587   6.420 -66.040  1.00 35.060          H  
ATOM   8288  HA  ASP A 513      53.404   6.207 -68.842  1.00 35.280          H  
ATOM   8289 1HB  ASP A 513      55.155   7.821 -68.098  1.00 49.310          H  
ATOM   8290 2HB  ASP A 513      53.520   8.375 -67.731  1.00 49.310          H  
ATOM   8291  N   ILE A 514      54.587   4.290 -66.606  1.00 27.920          N  
ATOM   8292  CA  ILE A 514      55.491   3.210 -66.288  1.00 27.230          C  
ATOM   8293  C   ILE A 514      55.066   1.981 -67.087  1.00 27.070          C  
ATOM   8294  O   ILE A 514      53.893   1.611 -67.099  1.00 26.980          O  
ATOM   8295  CB  ILE A 514      55.447   2.924 -64.772  1.00 38.400          C  
ATOM   8296  CG1 ILE A 514      55.774   4.237 -63.956  1.00 38.400          C  
ATOM   8297  CG2 ILE A 514      56.368   1.755 -64.391  1.00 38.400          C  
ATOM   8298  CD1 ILE A 514      57.120   4.888 -64.224  1.00 38.400          C  
ATOM   8299  H   ILE A 514      53.757   4.398 -66.015  1.00 33.500          H  
ATOM   8300  HA  ILE A 514      56.500   3.477 -66.589  1.00 32.680          H  
ATOM   8301  HB  ILE A 514      54.429   2.665 -64.505  1.00 46.080          H  
ATOM   8302 1HG1 ILE A 514      55.000   4.978 -64.178  1.00 46.080          H  
ATOM   8303 2HG1 ILE A 514      55.714   3.995 -62.898  1.00 46.080          H  
ATOM   8304 1HG2 ILE A 514      56.280   1.570 -63.323  1.00 46.080          H  
ATOM   8305 2HG2 ILE A 514      56.066   0.856 -64.931  1.00 46.080          H  
ATOM   8306 3HG2 ILE A 514      57.396   1.989 -64.638  1.00 46.080          H  
ATOM   8307 1HD1 ILE A 514      57.208   5.778 -63.601  1.00 46.080          H  
ATOM   8308 2HD1 ILE A 514      57.927   4.203 -63.984  1.00 46.080          H  
ATOM   8309 3HD1 ILE A 514      57.190   5.187 -65.269  1.00 46.080          H  
ATOM   8310  N   SER A 515      56.001   1.386 -67.816  1.00 27.100          N  
ATOM   8311  CA  SER A 515      55.695   0.201 -68.600  1.00 27.050          C  
ATOM   8312  C   SER A 515      55.728  -1.057 -67.740  1.00 26.740          C  
ATOM   8313  O   SER A 515      56.303  -1.060 -66.650  1.00 26.630          O  
ATOM   8314  CB  SER A 515      56.681   0.076 -69.743  1.00 37.890          C  
ATOM   8315  OG  SER A 515      57.975  -0.170 -69.264  1.00 37.890          O  
ATOM   8316  H   SER A 515      56.947   1.740 -67.808  1.00 32.520          H  
ATOM   8317  HA  SER A 515      54.691   0.308 -69.012  1.00 32.460          H  
ATOM   8318 1HB  SER A 515      56.373  -0.736 -70.402  1.00 45.470          H  
ATOM   8319 2HB  SER A 515      56.674   0.995 -70.327  1.00 45.470          H  
ATOM   8320  HG  SER A 515      58.539  -0.236 -70.041  1.00 45.470          H  
ATOM   8321  N   LEU A 516      55.140  -2.142 -68.249  1.00 26.700          N  
ATOM   8322  CA  LEU A 516      55.173  -3.422 -67.556  1.00 26.520          C  
ATOM   8323  C   LEU A 516      56.048  -4.441 -68.299  1.00 26.160          C  
ATOM   8324  O   LEU A 516      55.644  -4.906 -69.365  1.00 26.150          O  
ATOM   8325  CB  LEU A 516      53.741  -3.980 -67.436  1.00 37.200          C  
ATOM   8326  CG  LEU A 516      53.578  -5.386 -66.776  1.00 37.200          C  
ATOM   8327  CD1 LEU A 516      54.048  -5.358 -65.322  1.00 37.200          C  
ATOM   8328  CD2 LEU A 516      52.126  -5.823 -66.858  1.00 37.200          C  
ATOM   8329  H   LEU A 516      54.670  -2.067 -69.142  1.00 32.040          H  
ATOM   8330  HA  LEU A 516      55.541  -3.245 -66.556  1.00 31.820          H  
ATOM   8331 1HB  LEU A 516      53.154  -3.279 -66.857  1.00 44.640          H  
ATOM   8332 2HB  LEU A 516      53.311  -4.034 -68.437  1.00 44.640          H  
ATOM   8333  HG  LEU A 516      54.173  -6.096 -67.306  1.00 44.640          H  
ATOM   8334 1HD1 LEU A 516      53.927  -6.352 -64.879  1.00 44.640          H  
ATOM   8335 2HD1 LEU A 516      55.079  -5.078 -65.256  1.00 44.640          H  
ATOM   8336 3HD1 LEU A 516      53.452  -4.645 -64.770  1.00 44.640          H  
ATOM   8337 1HD2 LEU A 516      52.025  -6.818 -66.415  1.00 44.640          H  
ATOM   8338 2HD2 LEU A 516      51.495  -5.128 -66.318  1.00 44.640          H  
ATOM   8339 3HD2 LEU A 516      51.814  -5.860 -67.899  1.00 44.640          H  
ATOM   8340  N   PRO A 517      57.229  -4.835 -67.771  1.00 25.980          N  
ATOM   8341  CA  PRO A 517      58.164  -5.796 -68.357  1.00 25.910          C  
ATOM   8342  C   PRO A 517      57.564  -7.185 -68.575  1.00 26.090          C  
ATOM   8343  O   PRO A 517      58.080  -7.981 -69.354  1.00 26.180          O  
ATOM   8344  CB  PRO A 517      59.283  -5.861 -67.312  1.00 38.870          C  
ATOM   8345  CG  PRO A 517      59.214  -4.547 -66.580  1.00 38.870          C  
ATOM   8346  CD  PRO A 517      57.752  -4.195 -66.535  1.00 38.870          C  
ATOM   8347  HA  PRO A 517      58.541  -5.390 -69.310  1.00 31.090          H  
ATOM   8348 1HB  PRO A 517      59.123  -6.730 -66.649  1.00 46.640          H  
ATOM   8349 2HB  PRO A 517      60.250  -6.020 -67.811  1.00 46.640          H  
ATOM   8350 1HG  PRO A 517      59.657  -4.645 -65.577  1.00 46.640          H  
ATOM   8351 2HG  PRO A 517      59.807  -3.787 -67.114  1.00 46.640          H  
ATOM   8352 1HD  PRO A 517      57.289  -4.604 -65.631  1.00 46.640          H  
ATOM   8353 2HD  PRO A 517      57.690  -3.099 -66.589  1.00 46.640          H  
ATOM   8354  N   GLU A 518      56.492  -7.476 -67.847  1.00 26.240          N  
ATOM   8355  CA  GLU A 518      55.808  -8.755 -67.903  1.00 26.460          C  
ATOM   8356  C   GLU A 518      54.668  -8.804 -68.923  1.00 26.280          C  
ATOM   8357  O   GLU A 518      54.033  -9.849 -69.083  1.00 26.560          O  
ATOM   8358  CB  GLU A 518      55.237  -9.085 -66.521  1.00 36.960          C  
ATOM   8359  CG  GLU A 518      56.282  -9.263 -65.426  1.00 36.960          C  
ATOM   8360  CD  GLU A 518      55.674  -9.536 -64.065  1.00 36.960          C  
ATOM   8361  OE1 GLU A 518      54.470  -9.524 -63.958  1.00 36.960          O  
ATOM   8362  OE2 GLU A 518      56.417  -9.752 -63.138  1.00 36.960          O  
ATOM   8363  H   GLU A 518      56.127  -6.783 -67.218  1.00 31.490          H  
ATOM   8364  HA  GLU A 518      56.535  -9.519 -68.177  1.00 31.750          H  
ATOM   8365 1HB  GLU A 518      54.554  -8.303 -66.214  1.00 44.350          H  
ATOM   8366 2HB  GLU A 518      54.662 -10.009 -66.580  1.00 44.350          H  
ATOM   8367 1HG  GLU A 518      56.935 -10.092 -65.695  1.00 44.350          H  
ATOM   8368 2HG  GLU A 518      56.891  -8.361 -65.372  1.00 44.350          H  
ATOM   8369  N   GLY A 519      54.352  -7.680 -69.564  1.00 25.910          N  
ATOM   8370  CA  GLY A 519      53.223  -7.671 -70.481  1.00 25.800          C  
ATOM   8371  C   GLY A 519      53.630  -7.518 -71.936  1.00 25.980          C  
ATOM   8372  O   GLY A 519      54.808  -7.515 -72.287  1.00 26.050          O  
ATOM   8373  H   GLY A 519      54.919  -6.835 -69.446  1.00 31.090          H  
ATOM   8374 1HA  GLY A 519      52.648  -8.589 -70.363  1.00 30.960          H  
ATOM   8375 2HA  GLY A 519      52.558  -6.853 -70.207  1.00 30.960          H  
ATOM   8376  N   VAL A 520      52.614  -7.374 -72.779  1.00 26.130          N  
ATOM   8377  CA  VAL A 520      52.755  -7.201 -74.221  1.00 26.420          C  
ATOM   8378  C   VAL A 520      51.914  -6.012 -74.635  1.00 26.340          C  
ATOM   8379  O   VAL A 520      51.386  -5.958 -75.747  1.00 26.450          O  
ATOM   8380  CB  VAL A 520      52.312  -8.471 -74.978  1.00 36.870          C  
ATOM   8381  CG1 VAL A 520      53.254  -9.625 -74.652  1.00 36.870          C  
ATOM   8382  CG2 VAL A 520      50.874  -8.837 -74.593  1.00 36.870          C  
ATOM   8383  H   VAL A 520      51.680  -7.393 -72.393  1.00 31.360          H  
ATOM   8384  HA  VAL A 520      53.799  -6.995 -74.458  1.00 31.700          H  
ATOM   8385  HB  VAL A 520      52.371  -8.282 -76.049  1.00 44.250          H  
ATOM   8386 1HG1 VAL A 520      52.947 -10.511 -75.206  1.00 44.250          H  
ATOM   8387 2HG1 VAL A 520      54.270  -9.351 -74.937  1.00 44.250          H  
ATOM   8388 3HG1 VAL A 520      53.226  -9.840 -73.587  1.00 44.250          H  
ATOM   8389 1HG2 VAL A 520      50.573  -9.726 -75.143  1.00 44.250          H  
ATOM   8390 2HG2 VAL A 520      50.816  -9.039 -73.528  1.00 44.250          H  
ATOM   8391 3HG2 VAL A 520      50.198  -8.019 -74.843  1.00 44.250          H  
ATOM   8392  N   THR A 521      51.728  -5.111 -73.686  1.00 26.260          N  
ATOM   8393  CA  THR A 521      50.862  -3.955 -73.823  1.00 26.260          C  
ATOM   8394  C   THR A 521      51.486  -2.603 -73.602  1.00 26.230          C  
ATOM   8395  O   THR A 521      52.651  -2.468 -73.224  1.00 26.260          O  
ATOM   8396  CB  THR A 521      49.675  -4.080 -72.857  1.00 36.760          C  
ATOM   8397  OG1 THR A 521      48.734  -3.009 -73.122  1.00 36.760          O  
ATOM   8398  CG2 THR A 521      50.159  -4.044 -71.397  1.00 36.760          C  
ATOM   8399  H   THR A 521      52.242  -5.236 -72.825  1.00 31.510          H  
ATOM   8400  HA  THR A 521      50.469  -3.960 -74.841  1.00 31.510          H  
ATOM   8401  HB  THR A 521      49.174  -5.030 -73.038  1.00 44.120          H  
ATOM   8402  HG1 THR A 521      47.906  -3.202 -72.648  1.00 44.120          H  
ATOM   8403 1HG2 THR A 521      49.299  -4.149 -70.739  1.00 44.120          H  
ATOM   8404 2HG2 THR A 521      50.849  -4.864 -71.219  1.00 44.120          H  
ATOM   8405 3HG2 THR A 521      50.661  -3.107 -71.185  1.00 44.120          H  
ATOM   8406  N   ASP A 522      50.632  -1.604 -73.794  1.00 26.250          N  
ATOM   8407  CA  ASP A 522      50.930  -0.188 -73.651  1.00 26.290          C  
ATOM   8408  C   ASP A 522      50.651   0.285 -72.234  1.00 26.330          C  
ATOM   8409  O   ASP A 522      51.193   1.292 -71.780  1.00 26.200          O  
ATOM   8410  CB  ASP A 522      50.068   0.618 -74.617  1.00 36.790          C  
ATOM   8411  CG  ASP A 522      50.352   0.295 -76.071  1.00 36.790          C  
ATOM   8412  OD1 ASP A 522      51.465   0.457 -76.509  1.00 36.790          O  
ATOM   8413  OD2 ASP A 522      49.438  -0.135 -76.733  1.00 36.790          O  
ATOM   8414  H   ASP A 522      49.696  -1.880 -74.087  1.00 31.500          H  
ATOM   8415  HA  ASP A 522      51.983  -0.025 -73.874  1.00 31.550          H  
ATOM   8416 1HB  ASP A 522      49.016   0.422 -74.413  1.00 44.150          H  
ATOM   8417 2HB  ASP A 522      50.240   1.681 -74.453  1.00 44.150          H  
ATOM   8418  N   ASP A 523      49.746  -0.410 -71.555  1.00 26.520          N  
ATOM   8419  CA  ASP A 523      49.342  -0.048 -70.198  1.00 26.750          C  
ATOM   8420  C   ASP A 523      49.073  -1.323 -69.416  1.00 27.280          C  
ATOM   8421  O   ASP A 523      48.169  -2.083 -69.751  1.00 27.670          O  
ATOM   8422  CB  ASP A 523      48.121   0.871 -70.175  1.00 37.360          C  
ATOM   8423  CG  ASP A 523      47.817   1.343 -68.746  1.00 37.360          C  
ATOM   8424  OD1 ASP A 523      48.414   0.778 -67.833  1.00 37.360          O  
ATOM   8425  OD2 ASP A 523      47.002   2.249 -68.562  1.00 37.360          O  
ATOM   8426  H   ASP A 523      49.335  -1.231 -71.996  1.00 31.820          H  
ATOM   8427  HA  ASP A 523      50.168   0.480 -69.718  1.00 32.100          H  
ATOM   8428 1HB  ASP A 523      48.307   1.741 -70.809  1.00 44.830          H  
ATOM   8429 2HB  ASP A 523      47.253   0.340 -70.570  1.00 44.830          H  
ATOM   8430  N   GLY A 524      49.957  -1.620 -68.463  1.00 27.380          N  
ATOM   8431  CA  GLY A 524      49.906  -2.859 -67.689  1.00 27.950          C  
ATOM   8432  C   GLY A 524      49.084  -2.804 -66.400  1.00 28.280          C  
ATOM   8433  O   GLY A 524      49.003  -3.800 -65.675  1.00 28.630          O  
ATOM   8434  H   GLY A 524      50.663  -0.927 -68.260  1.00 32.860          H  
ATOM   8435 1HA  GLY A 524      49.523  -3.656 -68.324  1.00 33.540          H  
ATOM   8436 2HA  GLY A 524      50.922  -3.133 -67.437  1.00 33.540          H  
ATOM   8437  N   VAL A 525      48.481  -1.661 -66.091  1.00 28.260          N  
ATOM   8438  CA  VAL A 525      47.731  -1.560 -64.839  1.00 28.660          C  
ATOM   8439  C   VAL A 525      46.237  -1.413 -65.040  1.00 28.750          C  
ATOM   8440  O   VAL A 525      45.741  -0.410 -65.551  1.00 29.120          O  
ATOM   8441  CB  VAL A 525      48.293  -0.446 -63.944  1.00 39.960          C  
ATOM   8442  CG1 VAL A 525      49.599  -0.890 -63.378  1.00 39.960          C  
ATOM   8443  CG2 VAL A 525      48.521   0.836 -64.747  1.00 39.960          C  
ATOM   8444  H   VAL A 525      48.527  -0.860 -66.747  1.00 33.910          H  
ATOM   8445  HA  VAL A 525      47.881  -2.485 -64.285  1.00 34.390          H  
ATOM   8446  HB  VAL A 525      47.600  -0.253 -63.124  1.00 47.960          H  
ATOM   8447 1HG1 VAL A 525      49.985  -0.106 -62.742  1.00 47.960          H  
ATOM   8448 2HG1 VAL A 525      49.451  -1.784 -62.799  1.00 47.960          H  
ATOM   8449 3HG1 VAL A 525      50.295  -1.093 -64.179  1.00 47.960          H  
ATOM   8450 1HG2 VAL A 525      48.924   1.607 -64.092  1.00 47.960          H  
ATOM   8451 2HG2 VAL A 525      49.230   0.653 -65.548  1.00 47.960          H  
ATOM   8452 3HG2 VAL A 525      47.585   1.186 -65.175  1.00 47.960          H  
ATOM   8453  N   PHE A 526      45.511  -2.438 -64.609  1.00 28.490          N  
ATOM   8454  CA  PHE A 526      44.080  -2.487 -64.820  1.00 28.700          C  
ATOM   8455  C   PHE A 526      43.277  -2.536 -63.523  1.00 28.490          C  
ATOM   8456  O   PHE A 526      43.357  -3.532 -62.788  1.00 28.130          O  
ATOM   8457  CB  PHE A 526      43.740  -3.705 -65.666  1.00 40.100          C  
ATOM   8458  CG  PHE A 526      44.330  -3.622 -67.017  1.00 40.100          C  
ATOM   8459  CD1 PHE A 526      45.602  -4.123 -67.272  1.00 40.100          C  
ATOM   8460  CD2 PHE A 526      43.629  -3.022 -68.044  1.00 40.100          C  
ATOM   8461  CE1 PHE A 526      46.148  -4.025 -68.521  1.00 40.100          C  
ATOM   8462  CE2 PHE A 526      44.179  -2.923 -69.299  1.00 40.100          C  
ATOM   8463  CZ  PHE A 526      45.443  -3.425 -69.534  1.00 40.100          C  
ATOM   8464  H   PHE A 526      45.985  -3.217 -64.176  1.00 34.190          H  
ATOM   8465  HA  PHE A 526      43.802  -1.626 -65.418  1.00 34.440          H  
ATOM   8466 1HB  PHE A 526      44.123  -4.604 -65.189  1.00 48.120          H  
ATOM   8467 2HB  PHE A 526      42.657  -3.807 -65.758  1.00 48.120          H  
ATOM   8468  HD1 PHE A 526      46.171  -4.594 -66.468  1.00 48.120          H  
ATOM   8469  HD2 PHE A 526      42.632  -2.622 -67.853  1.00 48.120          H  
ATOM   8470  HE1 PHE A 526      47.146  -4.411 -68.714  1.00 48.120          H  
ATOM   8471  HE2 PHE A 526      43.625  -2.445 -70.104  1.00 48.120          H  
ATOM   8472  HZ  PHE A 526      45.889  -3.341 -70.522  1.00 48.120          H  
ATOM   8473  N   PRO A 527      42.568  -1.454 -63.163  1.00 28.750          N  
ATOM   8474  CA  PRO A 527      41.728  -1.375 -61.997  1.00 28.740          C  
ATOM   8475  C   PRO A 527      40.718  -2.484 -62.145  1.00 28.710          C  
ATOM   8476  O   PRO A 527      40.317  -2.796 -63.268  1.00 28.910          O  
ATOM   8477  CB  PRO A 527      41.097   0.014 -62.110  1.00 43.110          C  
ATOM   8478  CG  PRO A 527      42.077   0.810 -62.946  1.00 43.110          C  
ATOM   8479  CD  PRO A 527      42.645  -0.188 -63.931  1.00 43.110          C  
ATOM   8480  HA  PRO A 527      42.328  -1.488 -61.077  1.00 34.490          H  
ATOM   8481 1HB  PRO A 527      40.095  -0.065 -62.558  1.00 51.730          H  
ATOM   8482 2HB  PRO A 527      40.962   0.436 -61.102  1.00 51.730          H  
ATOM   8483 1HG  PRO A 527      41.566   1.651 -63.438  1.00 51.730          H  
ATOM   8484 2HG  PRO A 527      42.853   1.247 -62.297  1.00 51.730          H  
ATOM   8485 1HD  PRO A 527      42.028  -0.238 -64.842  1.00 51.730          H  
ATOM   8486 2HD  PRO A 527      43.691   0.105 -64.133  1.00 51.730          H  
ATOM   8487  N   GLY A 528      40.354  -3.120 -61.054  1.00 28.620          N  
ATOM   8488  CA  GLY A 528      39.369  -4.180 -61.079  1.00 28.610          C  
ATOM   8489  C   GLY A 528      39.838  -5.513 -61.647  1.00 28.970          C  
ATOM   8490  O   GLY A 528      39.057  -6.459 -61.694  1.00 29.200          O  
ATOM   8491  H   GLY A 528      40.699  -2.793 -60.151  1.00 34.340          H  
ATOM   8492 1HA  GLY A 528      39.065  -4.351 -60.059  1.00 34.330          H  
ATOM   8493 2HA  GLY A 528      38.491  -3.839 -61.626  1.00 34.330          H  
ATOM   8494  N   ASP A 529      41.112  -5.639 -62.025  1.00 29.120          N  
ATOM   8495  CA  ASP A 529      41.552  -6.898 -62.623  1.00 29.560          C  
ATOM   8496  C   ASP A 529      42.315  -7.825 -61.692  1.00 29.800          C  
ATOM   8497  O   ASP A 529      43.063  -8.688 -62.146  1.00 30.070          O  
ATOM   8498  CB  ASP A 529      42.409  -6.618 -63.858  1.00 41.210          C  
ATOM   8499  CG  ASP A 529      42.590  -7.828 -64.823  1.00 41.210          C  
ATOM   8500  OD1 ASP A 529      41.700  -8.679 -64.897  1.00 41.210          O  
ATOM   8501  OD2 ASP A 529      43.620  -7.891 -65.484  1.00 41.210          O  
ATOM   8502  H   ASP A 529      41.757  -4.840 -61.992  1.00 34.940          H  
ATOM   8503  HA  ASP A 529      40.664  -7.428 -62.957  1.00 35.470          H  
ATOM   8504 1HB  ASP A 529      41.949  -5.802 -64.411  1.00 49.450          H  
ATOM   8505 2HB  ASP A 529      43.390  -6.272 -63.531  1.00 49.450          H  
ATOM   8506  N   HIS A 530      42.119  -7.715 -60.388  1.00 29.790          N  
ATOM   8507  CA  HIS A 530      42.808  -8.661 -59.539  1.00 30.070          C  
ATOM   8508  C   HIS A 530      41.964  -9.898 -59.335  1.00 30.010          C  
ATOM   8509  O   HIS A 530      40.927  -9.861 -58.669  1.00 29.770          O  
ATOM   8510  CB  HIS A 530      43.174  -8.075 -58.180  1.00 41.990          C  
ATOM   8511  CG  HIS A 530      43.954  -9.053 -57.352  1.00 41.990          C  
ATOM   8512  ND1 HIS A 530      45.229  -9.465 -57.693  1.00 41.990          N  
ATOM   8513  CD2 HIS A 530      43.644  -9.703 -56.203  1.00 41.990          C  
ATOM   8514  CE1 HIS A 530      45.665 -10.325 -56.784  1.00 41.990          C  
ATOM   8515  NE2 HIS A 530      44.727 -10.480 -55.874  1.00 41.990          N  
ATOM   8516  H   HIS A 530      41.514  -7.006 -60.005  1.00 35.750          H  
ATOM   8517  HA  HIS A 530      43.736  -8.977 -60.012  1.00 36.080          H  
ATOM   8518 1HB  HIS A 530      43.776  -7.174 -58.315  1.00 50.380          H  
ATOM   8519 2HB  HIS A 530      42.271  -7.798 -57.637  1.00 50.380          H  
ATOM   8520  HD2 HIS A 530      42.713  -9.619 -55.644  1.00 50.380          H  
ATOM   8521  HE1 HIS A 530      46.631 -10.828 -56.776  1.00 50.380          H  
ATOM   8522  HE2 HIS A 530      44.800 -11.084 -55.063  1.00 50.380          H  
ATOM   8523  N   GLU A 531      42.400 -10.985 -59.955  1.00 30.310          N  
ATOM   8524  CA  GLU A 531      41.731 -12.279 -59.898  1.00 30.410          C  
ATOM   8525  C   GLU A 531      40.203 -12.349 -60.141  1.00 30.250          C  
ATOM   8526  O   GLU A 531      39.519 -12.956 -59.312  1.00 30.420          O  
ATOM   8527  CB  GLU A 531      42.035 -12.938 -58.542  1.00 42.530          C  
ATOM   8528  CG  GLU A 531      43.518 -13.232 -58.285  1.00 42.530          C  
ATOM   8529  CD  GLU A 531      43.766 -13.977 -56.974  1.00 42.530          C  
ATOM   8530  OE1 GLU A 531      42.871 -14.039 -56.160  1.00 42.530          O  
ATOM   8531  OE2 GLU A 531      44.849 -14.486 -56.800  1.00 42.530          O  
ATOM   8532  H   GLU A 531      43.262 -10.913 -60.484  1.00 36.370          H  
ATOM   8533  HA  GLU A 531      42.199 -12.903 -60.657  1.00 36.490          H  
ATOM   8534 1HB  GLU A 531      41.681 -12.294 -57.736  1.00 51.040          H  
ATOM   8535 2HB  GLU A 531      41.501 -13.883 -58.467  1.00 51.040          H  
ATOM   8536 1HG  GLU A 531      43.903 -13.831 -59.108  1.00 51.040          H  
ATOM   8537 2HG  GLU A 531      44.063 -12.294 -58.276  1.00 51.040          H  
ATOM   8538  N   SER A 532      39.619 -11.801 -61.235  1.00 29.980          N  
ATOM   8539  CA  SER A 532      40.157 -11.010 -62.357  1.00 29.920          C  
ATOM   8540  C   SER A 532      38.910 -10.415 -63.022  1.00 29.520          C  
ATOM   8541  O   SER A 532      37.797 -10.828 -62.666  1.00 29.310          O  
ATOM   8542  CB  SER A 532      40.913 -11.854 -63.368  1.00 41.910          C  
ATOM   8543  OG  SER A 532      40.041 -12.699 -64.074  1.00 41.910          O  
ATOM   8544  H   SER A 532      38.622 -11.953 -61.295  1.00 35.980          H  
ATOM   8545  HA  SER A 532      40.780 -10.198 -61.998  1.00 35.900          H  
ATOM   8546 1HB  SER A 532      41.423 -11.187 -64.069  1.00 50.290          H  
ATOM   8547 2HB  SER A 532      41.673 -12.441 -62.876  1.00 50.290          H  
ATOM   8548  HG  SER A 532      40.583 -13.155 -64.723  1.00 50.290          H  
ATOM   8549  N   HIS A 533      39.037  -9.479 -63.979  1.00 29.480          N  
ATOM   8550  CA  HIS A 533      37.802  -9.011 -64.633  1.00 29.400          C  
ATOM   8551  C   HIS A 533      38.082  -8.364 -65.997  1.00 29.590          C  
ATOM   8552  O   HIS A 533      39.020  -7.591 -66.159  1.00 29.550          O  
ATOM   8553  CB  HIS A 533      37.074  -8.001 -63.729  1.00 41.190          C  
ATOM   8554  CG  HIS A 533      35.587  -7.820 -64.018  1.00 41.190          C  
ATOM   8555  ND1 HIS A 533      35.073  -7.062 -65.068  1.00 41.190          N  
ATOM   8556  CD2 HIS A 533      34.520  -8.309 -63.351  1.00 41.190          C  
ATOM   8557  CE1 HIS A 533      33.754  -7.103 -65.016  1.00 41.190          C  
ATOM   8558  NE2 HIS A 533      33.397  -7.854 -63.986  1.00 41.190          N  
ATOM   8559  H   HIS A 533      39.967  -9.132 -64.273  1.00 35.380          H  
ATOM   8560  HA  HIS A 533      37.138  -9.857 -64.799  1.00 35.280          H  
ATOM   8561 1HB  HIS A 533      37.180  -8.297 -62.686  1.00 49.430          H  
ATOM   8562 2HB  HIS A 533      37.555  -7.029 -63.831  1.00 49.430          H  
ATOM   8563  HD1 HIS A 533      35.513  -6.881 -65.976  1.00 49.430          H  
ATOM   8564  HD2 HIS A 533      34.432  -8.945 -62.469  1.00 49.430          H  
ATOM   8565  HE1 HIS A 533      33.162  -6.571 -65.759  1.00 49.430          H  
ATOM   8566  N   ARG A 534      37.224  -8.646 -66.977  1.00 29.870          N  
ATOM   8567  CA  ARG A 534      37.368  -8.084 -68.323  1.00 30.150          C  
ATOM   8568  C   ARG A 534      36.551  -6.814 -68.557  1.00 30.260          C  
ATOM   8569  O   ARG A 534      35.617  -6.521 -67.807  1.00 30.410          O  
ATOM   8570  CB  ARG A 534      36.960  -9.106 -69.370  1.00 42.100          C  
ATOM   8571  CG  ARG A 534      37.818 -10.349 -69.441  1.00 42.100          C  
ATOM   8572  CD  ARG A 534      37.338 -11.262 -70.511  1.00 42.100          C  
ATOM   8573  NE  ARG A 534      36.019 -11.818 -70.203  1.00 42.100          N  
ATOM   8574  CZ  ARG A 534      35.196 -12.425 -71.085  1.00 42.100          C  
ATOM   8575  NH1 ARG A 534      35.538 -12.556 -72.352  1.00 42.100          N  
ATOM   8576  NH2 ARG A 534      34.035 -12.894 -70.668  1.00 42.100          N  
ATOM   8577  H   ARG A 534      36.459  -9.275 -66.779  1.00 35.840          H  
ATOM   8578  HA  ARG A 534      38.421  -7.839 -68.474  1.00 36.180          H  
ATOM   8579 1HB  ARG A 534      35.941  -9.424 -69.171  1.00 50.520          H  
ATOM   8580 2HB  ARG A 534      36.969  -8.646 -70.356  1.00 50.520          H  
ATOM   8581 1HG  ARG A 534      38.848 -10.067 -69.658  1.00 50.520          H  
ATOM   8582 2HG  ARG A 534      37.778 -10.877 -68.489  1.00 50.520          H  
ATOM   8583 1HD  ARG A 534      37.273 -10.709 -71.447  1.00 50.520          H  
ATOM   8584 2HD  ARG A 534      38.042 -12.088 -70.620  1.00 50.520          H  
ATOM   8585  HE  ARG A 534      35.704 -11.758 -69.245  1.00 50.520          H  
ATOM   8586 1HH1 ARG A 534      36.424 -12.204 -72.681  1.00 50.520          H  
ATOM   8587 2HH1 ARG A 534      34.910 -13.012 -73.000  1.00 50.520          H  
ATOM   8588 1HH2 ARG A 534      33.766 -12.798 -69.699  1.00 50.520          H  
ATOM   8589 2HH2 ARG A 534      33.411 -13.354 -71.318  1.00 50.520          H  
ATOM   8590  N   GLY A 535      36.891  -6.082 -69.623  1.00 30.250          N  
ATOM   8591  CA  GLY A 535      36.128  -4.908 -70.039  1.00 30.190          C  
ATOM   8592  C   GLY A 535      36.466  -3.629 -69.304  1.00 30.060          C  
ATOM   8593  O   GLY A 535      37.465  -3.540 -68.586  1.00 30.180          O  
ATOM   8594  H   GLY A 535      37.692  -6.355 -70.171  1.00 36.300          H  
ATOM   8595 1HA  GLY A 535      36.268  -4.746 -71.107  1.00 36.230          H  
ATOM   8596 2HA  GLY A 535      35.073  -5.112 -69.891  1.00 36.230          H  
ATOM   8597  N   SER A 536      35.616  -2.632 -69.519  1.00 29.890          N  
ATOM   8598  CA  SER A 536      35.806  -1.303 -68.940  1.00 29.850          C  
ATOM   8599  C   SER A 536      34.515  -0.589 -68.606  1.00 29.870          C  
ATOM   8600  O   SER A 536      33.563  -0.570 -69.383  1.00 29.720          O  
ATOM   8601  CB  SER A 536      36.601  -0.404 -69.855  1.00 41.810          C  
ATOM   8602  OG  SER A 536      36.697   0.896 -69.297  1.00 41.810          O  
ATOM   8603  H   SER A 536      34.843  -2.834 -70.162  1.00 35.870          H  
ATOM   8604  HA  SER A 536      36.367  -1.425 -68.013  1.00 35.820          H  
ATOM   8605 1HB  SER A 536      37.598  -0.820 -69.997  1.00 50.170          H  
ATOM   8606 2HB  SER A 536      36.119  -0.353 -70.831  1.00 50.170          H  
ATOM   8607  HG  SER A 536      37.266   1.393 -69.900  1.00 50.170          H  
ATOM   8608  N   LEU A 537      34.516   0.048 -67.442  1.00 30.100          N  
ATOM   8609  CA  LEU A 537      33.377   0.805 -66.943  1.00 30.210          C  
ATOM   8610  C   LEU A 537      33.327   2.229 -67.445  1.00 30.130          C  
ATOM   8611  O   LEU A 537      32.423   2.984 -67.079  1.00 30.070          O  
ATOM   8612  CB  LEU A 537      33.420   0.862 -65.413  1.00 42.250          C  
ATOM   8613  CG  LEU A 537      33.265  -0.450 -64.666  1.00 42.250          C  
ATOM   8614  CD1 LEU A 537      33.533  -0.217 -63.193  1.00 42.250          C  
ATOM   8615  CD2 LEU A 537      31.846  -0.960 -64.843  1.00 42.250          C  
ATOM   8616  H   LEU A 537      35.352  -0.008 -66.877  1.00 36.120          H  
ATOM   8617  HA  LEU A 537      32.470   0.317 -67.283  1.00 36.250          H  
ATOM   8618 1HB  LEU A 537      34.365   1.312 -65.114  1.00 50.700          H  
ATOM   8619 2HB  LEU A 537      32.614   1.517 -65.080  1.00 50.700          H  
ATOM   8620  HG  LEU A 537      33.972  -1.186 -65.044  1.00 50.700          H  
ATOM   8621 1HD1 LEU A 537      33.410  -1.154 -62.669  1.00 50.700          H  
ATOM   8622 2HD1 LEU A 537      34.552   0.149 -63.056  1.00 50.700          H  
ATOM   8623 3HD1 LEU A 537      32.832   0.517 -62.801  1.00 50.700          H  
ATOM   8624 1HD2 LEU A 537      31.734  -1.890 -64.293  1.00 50.700          H  
ATOM   8625 2HD2 LEU A 537      31.136  -0.228 -64.464  1.00 50.700          H  
ATOM   8626 3HD2 LEU A 537      31.635  -1.133 -65.873  1.00 50.700          H  
ATOM   8627  N   LEU A 538      34.296   2.643 -68.250  1.00 30.210          N  
ATOM   8628  CA  LEU A 538      34.230   4.021 -68.684  1.00 30.220          C  
ATOM   8629  C   LEU A 538      32.992   4.255 -69.531  1.00 30.140          C  
ATOM   8630  O   LEU A 538      32.807   3.651 -70.587  1.00 30.260          O  
ATOM   8631  CB  LEU A 538      35.496   4.430 -69.458  1.00 42.300          C  
ATOM   8632  CG  LEU A 538      35.569   5.934 -69.942  1.00 42.300          C  
ATOM   8633  CD1 LEU A 538      35.591   6.885 -68.729  1.00 42.300          C  
ATOM   8634  CD2 LEU A 538      36.842   6.135 -70.790  1.00 42.300          C  
ATOM   8635  H   LEU A 538      35.036   2.009 -68.554  1.00 36.250          H  
ATOM   8636  HA  LEU A 538      34.155   4.640 -67.795  1.00 36.260          H  
ATOM   8637 1HB  LEU A 538      36.365   4.234 -68.829  1.00 50.760          H  
ATOM   8638 2HB  LEU A 538      35.566   3.797 -70.341  1.00 50.760          H  
ATOM   8639  HG  LEU A 538      34.692   6.174 -70.554  1.00 50.760          H  
ATOM   8640 1HD1 LEU A 538      35.657   7.914 -69.068  1.00 50.760          H  
ATOM   8641 2HD1 LEU A 538      34.690   6.775 -68.146  1.00 50.760          H  
ATOM   8642 3HD1 LEU A 538      36.437   6.658 -68.111  1.00 50.760          H  
ATOM   8643 1HD2 LEU A 538      36.880   7.171 -71.122  1.00 50.760          H  
ATOM   8644 2HD2 LEU A 538      37.727   5.909 -70.201  1.00 50.760          H  
ATOM   8645 3HD2 LEU A 538      36.813   5.477 -71.658  1.00 50.760          H  
ATOM   8646  N   LEU A 539      32.182   5.183 -69.056  1.00 30.050          N  
ATOM   8647  CA  LEU A 539      30.923   5.601 -69.647  1.00 30.090          C  
ATOM   8648  C   LEU A 539      31.192   6.351 -70.940  1.00 29.990          C  
ATOM   8649  O   LEU A 539      32.205   7.044 -71.042  1.00 30.080          O  
ATOM   8650  CB  LEU A 539      30.137   6.446 -68.630  1.00 42.110          C  
ATOM   8651  CG  LEU A 539      28.643   6.810 -68.954  1.00 42.110          C  
ATOM   8652  CD1 LEU A 539      27.762   5.526 -68.957  1.00 42.110          C  
ATOM   8653  CD2 LEU A 539      28.140   7.793 -67.895  1.00 42.110          C  
ATOM   8654  H   LEU A 539      32.452   5.603 -68.179  1.00 36.060          H  
ATOM   8655  HA  LEU A 539      30.353   4.704 -69.886  1.00 36.110          H  
ATOM   8656 1HB  LEU A 539      30.137   5.904 -67.682  1.00 50.530          H  
ATOM   8657 2HB  LEU A 539      30.680   7.378 -68.479  1.00 50.530          H  
ATOM   8658  HG  LEU A 539      28.571   7.275 -69.931  1.00 50.530          H  
ATOM   8659 1HD1 LEU A 539      26.723   5.798 -69.170  1.00 50.530          H  
ATOM   8660 2HD1 LEU A 539      28.101   4.830 -69.712  1.00 50.530          H  
ATOM   8661 3HD1 LEU A 539      27.810   5.044 -67.977  1.00 50.530          H  
ATOM   8662 1HD2 LEU A 539      27.107   8.057 -68.093  1.00 50.530          H  
ATOM   8663 2HD2 LEU A 539      28.205   7.331 -66.908  1.00 50.530          H  
ATOM   8664 3HD2 LEU A 539      28.752   8.694 -67.915  1.00 50.530          H  
ATOM   8665  N   GLY A 540      30.266   6.250 -71.899  1.00 29.830          N  
ATOM   8666  CA  GLY A 540      30.357   6.883 -73.224  1.00 29.830          C  
ATOM   8667  C   GLY A 540      30.599   8.400 -73.226  1.00 29.800          C  
ATOM   8668  O   GLY A 540      30.933   8.972 -74.262  1.00 29.830          O  
ATOM   8669  H   GLY A 540      29.462   5.667 -71.715  1.00 35.800          H  
ATOM   8670 1HA  GLY A 540      31.160   6.399 -73.781  1.00 35.800          H  
ATOM   8671 2HA  GLY A 540      29.440   6.672 -73.771  1.00 35.800          H  
ATOM   8672  N   GLY A 541      30.439   9.052 -72.078  1.00 29.830          N  
ATOM   8673  CA  GLY A 541      30.686  10.479 -71.942  1.00 30.030          C  
ATOM   8674  C   GLY A 541      32.191  10.732 -71.722  1.00 30.000          C  
ATOM   8675  O   GLY A 541      32.650  11.876 -71.648  1.00 30.280          O  
ATOM   8676  H   GLY A 541      30.142   8.527 -71.272  1.00 35.800          H  
ATOM   8677 1HA  GLY A 541      30.343  11.001 -72.835  1.00 36.040          H  
ATOM   8678 2HA  GLY A 541      30.119  10.864 -71.096  1.00 36.040          H  
ATOM   8679  N   GLY A 542      32.979   9.656 -71.652  1.00 29.760          N  
ATOM   8680  CA  GLY A 542      34.420   9.681 -71.423  1.00 29.820          C  
ATOM   8681  C   GLY A 542      35.188  10.097 -72.671  1.00 29.590          C  
ATOM   8682  O   GLY A 542      36.027   9.366 -73.200  1.00 29.480          O  
ATOM   8683  H   GLY A 542      32.546   8.734 -71.713  1.00 35.710          H  
ATOM   8684 1HA  GLY A 542      34.651  10.352 -70.598  1.00 35.780          H  
ATOM   8685 2HA  GLY A 542      34.733   8.683 -71.126  1.00 35.780          H  
ATOM   8686  N   ALA A 543      34.944  11.319 -73.123  1.00 29.580          N  
ATOM   8687  CA  ALA A 543      35.553  11.840 -74.346  1.00 29.500          C  
ATOM   8688  C   ALA A 543      37.081  11.832 -74.278  1.00 29.730          C  
ATOM   8689  O   ALA A 543      37.742  11.609 -75.291  1.00 30.210          O  
ATOM   8690  CB  ALA A 543      35.037  13.235 -74.624  1.00 41.330          C  
ATOM   8691  H   ALA A 543      34.247  11.860 -72.607  1.00 35.500          H  
ATOM   8692  HA  ALA A 543      35.259  11.193 -75.173  1.00 35.400          H  
ATOM   8693 1HB  ALA A 543      35.469  13.607 -75.551  1.00 49.600          H  
ATOM   8694 2HB  ALA A 543      33.968  13.185 -74.720  1.00 49.600          H  
ATOM   8695 3HB  ALA A 543      35.294  13.889 -73.810  1.00 49.600          H  
ATOM   8696  N   GLY A 544      37.651  12.034 -73.087  1.00 29.490          N  
ATOM   8697  CA  GLY A 544      39.106  12.054 -72.926  1.00 29.740          C  
ATOM   8698  C   GLY A 544      39.746  10.655 -72.847  1.00 29.690          C  
ATOM   8699  O   GLY A 544      40.970  10.545 -72.663  1.00 29.570          O  
ATOM   8700  H   GLY A 544      37.068  12.223 -72.282  1.00 35.390          H  
ATOM   8701 1HA  GLY A 544      39.543  12.592 -73.767  1.00 35.690          H  
ATOM   8702 2HA  GLY A 544      39.356  12.621 -72.031  1.00 35.690          H  
ATOM   8703  N   GLN A 545      38.906   9.604 -72.890  1.00 29.800          N  
ATOM   8704  CA  GLN A 545      39.283   8.185 -72.859  1.00 29.940          C  
ATOM   8705  C   GLN A 545      40.094   7.733 -71.661  1.00 29.950          C  
ATOM   8706  O   GLN A 545      40.642   6.632 -71.673  1.00 30.110          O  
ATOM   8707  CB  GLN A 545      40.097   7.833 -74.112  1.00 41.860          C  
ATOM   8708  CG  GLN A 545      39.380   8.074 -75.421  1.00 41.860          C  
ATOM   8709  CD  GLN A 545      38.218   7.140 -75.608  1.00 41.860          C  
ATOM   8710  OE1 GLN A 545      38.380   5.915 -75.613  1.00 41.860          O  
ATOM   8711  NE2 GLN A 545      37.036   7.704 -75.762  1.00 41.860          N  
ATOM   8712  H   GLN A 545      37.907   9.786 -73.021  1.00 35.760          H  
ATOM   8713  HA  GLN A 545      38.362   7.605 -72.876  1.00 35.930          H  
ATOM   8714 1HB  GLN A 545      41.026   8.401 -74.119  1.00 50.230          H  
ATOM   8715 2HB  GLN A 545      40.366   6.778 -74.078  1.00 50.230          H  
ATOM   8716 1HG  GLN A 545      38.997   9.096 -75.430  1.00 50.230          H  
ATOM   8717 2HG  GLN A 545      40.077   7.930 -76.242  1.00 50.230          H  
ATOM   8718 1HE2 GLN A 545      36.222   7.140 -75.885  1.00 50.230          H  
ATOM   8719 2HE2 GLN A 545      36.951   8.708 -75.753  1.00 50.230          H  
ATOM   8720  N   GLN A 546      40.194   8.558 -70.627  1.00 29.890          N  
ATOM   8721  CA  GLN A 546      41.022   8.237 -69.478  1.00 30.000          C  
ATOM   8722  C   GLN A 546      42.415   7.859 -69.961  1.00 30.250          C  
ATOM   8723  O   GLN A 546      43.006   6.899 -69.463  1.00 30.480          O  
ATOM   8724  CB  GLN A 546      40.440   7.084 -68.652  1.00 41.960          C  
ATOM   8725  CG  GLN A 546      39.124   7.373 -68.019  1.00 41.960          C  
ATOM   8726  CD  GLN A 546      39.218   8.359 -66.902  1.00 41.960          C  
ATOM   8727  OE1 GLN A 546      39.899   8.116 -65.903  1.00 41.960          O  
ATOM   8728  NE2 GLN A 546      38.537   9.485 -67.047  1.00 41.960          N  
ATOM   8729  H   GLN A 546      39.714   9.443 -70.666  1.00 35.870          H  
ATOM   8730  HA  GLN A 546      41.115   9.121 -68.847  1.00 36.000          H  
ATOM   8731 1HB  GLN A 546      40.323   6.199 -69.271  1.00 50.350          H  
ATOM   8732 2HB  GLN A 546      41.136   6.827 -67.855  1.00 50.350          H  
ATOM   8733 1HG  GLN A 546      38.468   7.787 -68.776  1.00 50.350          H  
ATOM   8734 2HG  GLN A 546      38.720   6.442 -67.628  1.00 50.350          H  
ATOM   8735 1HE2 GLN A 546      38.563  10.180 -66.326  1.00 50.350          H  
ATOM   8736 2HE2 GLN A 546      37.989   9.644 -67.864  1.00 50.350          H  
ATOM   8737  N   GLY A 547      42.970   8.629 -70.901  1.00 30.270          N  
ATOM   8738  CA  GLY A 547      44.293   8.307 -71.400  1.00 30.460          C  
ATOM   8739  C   GLY A 547      45.317   8.373 -70.259  1.00 30.510          C  
ATOM   8740  O   GLY A 547      45.163   9.181 -69.344  1.00 30.450          O  
ATOM   8741  H   GLY A 547      42.424   9.390 -71.318  1.00 36.320          H  
ATOM   8742 1HA  GLY A 547      44.243   7.316 -71.843  1.00 36.550          H  
ATOM   8743 2HA  GLY A 547      44.562   9.009 -72.189  1.00 36.550          H  
ATOM   8744  N   PRO A 548      46.383   7.548 -70.306  1.00 30.710          N  
ATOM   8745  CA  PRO A 548      47.459   7.436 -69.323  1.00 30.870          C  
ATOM   8746  C   PRO A 548      48.437   8.610 -69.247  1.00 30.630          C  
ATOM   8747  O   PRO A 548      49.179   8.752 -68.272  1.00 30.510          O  
ATOM   8748  CB  PRO A 548      48.209   6.189 -69.823  1.00 46.300          C  
ATOM   8749  CG  PRO A 548      47.947   6.133 -71.306  1.00 46.300          C  
ATOM   8750  CD  PRO A 548      46.543   6.644 -71.473  1.00 46.300          C  
ATOM   8751  HA  PRO A 548      47.015   7.258 -68.337  1.00 37.040          H  
ATOM   8752 1HB  PRO A 548      49.282   6.271 -69.583  1.00 55.570          H  
ATOM   8753 2HB  PRO A 548      47.834   5.293 -69.319  1.00 55.570          H  
ATOM   8754 1HG  PRO A 548      48.697   6.726 -71.846  1.00 55.570          H  
ATOM   8755 2HG  PRO A 548      48.063   5.093 -71.657  1.00 55.570          H  
ATOM   8756 1HD  PRO A 548      46.471   7.194 -72.425  1.00 55.570          H  
ATOM   8757 2HD  PRO A 548      45.836   5.796 -71.412  1.00 55.570          H  
ATOM   8758  N   LEU A 549      48.463   9.444 -70.271  1.00 30.650          N  
ATOM   8759  CA  LEU A 549      49.465  10.488 -70.309  1.00 30.530          C  
ATOM   8760  C   LEU A 549      49.078  11.807 -69.633  1.00 30.270          C  
ATOM   8761  O   LEU A 549      47.895  12.147 -69.579  1.00 30.090          O  
ATOM   8762  CB  LEU A 549      49.818  10.781 -71.764  1.00 42.790          C  
ATOM   8763  CG  LEU A 549      50.401   9.607 -72.586  1.00 42.790          C  
ATOM   8764  CD1 LEU A 549      50.565  10.067 -74.002  1.00 42.790          C  
ATOM   8765  CD2 LEU A 549      51.756   9.150 -72.008  1.00 42.790          C  
ATOM   8766  H   LEU A 549      47.811   9.343 -71.031  1.00 36.780          H  
ATOM   8767  HA  LEU A 549      50.328  10.067 -69.836  1.00 36.640          H  
ATOM   8768 1HB  LEU A 549      48.912  11.112 -72.267  1.00 51.350          H  
ATOM   8769 2HB  LEU A 549      50.528  11.605 -71.794  1.00 51.350          H  
ATOM   8770  HG  LEU A 549      49.708   8.775 -72.579  1.00 51.350          H  
ATOM   8771 1HD1 LEU A 549      50.966   9.252 -74.605  1.00 51.350          H  
ATOM   8772 2HD1 LEU A 549      49.603  10.377 -74.404  1.00 51.350          H  
ATOM   8773 3HD1 LEU A 549      51.248  10.906 -74.035  1.00 51.350          H  
ATOM   8774 1HD2 LEU A 549      52.146   8.335 -72.619  1.00 51.350          H  
ATOM   8775 2HD2 LEU A 549      52.458   9.982 -72.029  1.00 51.350          H  
ATOM   8776 3HD2 LEU A 549      51.645   8.795 -70.988  1.00 51.350          H  
ATOM   8777  N   PRO A 550      50.068  12.550 -69.085  1.00 30.300          N  
ATOM   8778  CA  PRO A 550      49.986  13.919 -68.604  1.00 30.200          C  
ATOM   8779  C   PRO A 550      49.585  14.852 -69.729  1.00 30.110          C  
ATOM   8780  O   PRO A 550      49.858  14.560 -70.894  1.00 30.100          O  
ATOM   8781  CB  PRO A 550      51.409  14.217 -68.126  1.00 45.300          C  
ATOM   8782  CG  PRO A 550      52.011  12.878 -67.823  1.00 45.300          C  
ATOM   8783  CD  PRO A 550      51.394  11.927 -68.811  1.00 45.300          C  
ATOM   8784  HA  PRO A 550      49.259  13.967 -67.774  1.00 36.240          H  
ATOM   8785 1HB  PRO A 550      51.953  14.764 -68.919  1.00 54.360          H  
ATOM   8786 2HB  PRO A 550      51.383  14.879 -67.249  1.00 54.360          H  
ATOM   8787 1HG  PRO A 550      53.108  12.925 -67.906  1.00 54.360          H  
ATOM   8788 2HG  PRO A 550      51.787  12.593 -66.780  1.00 54.360          H  
ATOM   8789 1HD  PRO A 550      51.995  11.841 -69.718  1.00 54.360          H  
ATOM   8790 2HD  PRO A 550      51.295  10.975 -68.260  1.00 54.360          H  
ATOM   8791  N   ARG A 551      48.951  15.965 -69.396  1.00 30.140          N  
ATOM   8792  CA  ARG A 551      48.586  16.942 -70.409  1.00 30.150          C  
ATOM   8793  C   ARG A 551      49.836  17.618 -70.952  1.00 30.480          C  
ATOM   8794  O   ARG A 551      50.809  17.824 -70.227  1.00 30.690          O  
ATOM   8795  CB  ARG A 551      47.665  18.004 -69.843  1.00 42.210          C  
ATOM   8796  CG  ARG A 551      46.287  17.535 -69.427  1.00 42.210          C  
ATOM   8797  CD  ARG A 551      45.520  18.662 -68.872  1.00 42.210          C  
ATOM   8798  NE  ARG A 551      44.212  18.278 -68.379  1.00 42.210          N  
ATOM   8799  CZ  ARG A 551      43.429  19.085 -67.627  1.00 42.210          C  
ATOM   8800  NH1 ARG A 551      43.854  20.283 -67.324  1.00 42.210          N  
ATOM   8801  NH2 ARG A 551      42.258  18.666 -67.191  1.00 42.210          N  
ATOM   8802  H   ARG A 551      48.741  16.146 -68.424  1.00 36.170          H  
ATOM   8803  HA  ARG A 551      48.081  16.428 -71.227  1.00 36.180          H  
ATOM   8804 1HB  ARG A 551      48.136  18.462 -68.975  1.00 50.650          H  
ATOM   8805 2HB  ARG A 551      47.527  18.788 -70.587  1.00 50.650          H  
ATOM   8806 1HG  ARG A 551      45.756  17.140 -70.291  1.00 50.650          H  
ATOM   8807 2HG  ARG A 551      46.373  16.761 -68.664  1.00 50.650          H  
ATOM   8808 1HD  ARG A 551      46.087  19.093 -68.046  1.00 50.650          H  
ATOM   8809 2HD  ARG A 551      45.381  19.415 -69.650  1.00 50.650          H  
ATOM   8810  HE  ARG A 551      43.870  17.351 -68.602  1.00 50.650          H  
ATOM   8811 1HH1 ARG A 551      44.746  20.590 -67.659  1.00 50.650          H  
ATOM   8812 2HH1 ARG A 551      43.308  20.910 -66.719  1.00 50.650          H  
ATOM   8813 1HH2 ARG A 551      41.940  17.735 -67.420  1.00 50.650          H  
ATOM   8814 2HH2 ARG A 551      41.683  19.277 -66.625  1.00 50.650          H  
ATOM   8815  N   SER A 552      49.789  18.006 -72.219  1.00 30.610          N  
ATOM   8816  CA  SER A 552      50.895  18.709 -72.842  1.00 31.040          C  
ATOM   8817  C   SER A 552      50.383  19.573 -73.995  1.00 31.010          C  
ATOM   8818  O   SER A 552      49.442  19.168 -74.675  1.00 30.820          O  
ATOM   8819  CB  SER A 552      51.916  17.712 -73.369  1.00 43.280          C  
ATOM   8820  OG  SER A 552      52.984  18.360 -74.026  1.00 43.280          O  
ATOM   8821  H   SER A 552      48.965  17.793 -72.766  1.00 36.730          H  
ATOM   8822  HA  SER A 552      51.360  19.313 -72.071  1.00 37.250          H  
ATOM   8823 1HB  SER A 552      52.304  17.133 -72.533  1.00 51.940          H  
ATOM   8824 2HB  SER A 552      51.431  17.012 -74.053  1.00 51.940          H  
ATOM   8825  HG  SER A 552      53.591  17.658 -74.290  1.00 51.940          H  
ATOM   8826  N   PRO A 553      50.934  20.788 -74.207  1.00 31.250          N  
ATOM   8827  CA  PRO A 553      50.642  21.705 -75.300  1.00 31.400          C  
ATOM   8828  C   PRO A 553      51.265  21.265 -76.631  1.00 31.850          C  
ATOM   8829  O   PRO A 553      51.055  21.896 -77.662  1.00 32.190          O  
ATOM   8830  CB  PRO A 553      51.251  23.022 -74.804  1.00 47.100          C  
ATOM   8831  CG  PRO A 553      52.393  22.597 -73.915  1.00 47.100          C  
ATOM   8832  CD  PRO A 553      51.916  21.329 -73.240  1.00 47.100          C  
ATOM   8833  HA  PRO A 553      49.550  21.800 -75.406  1.00 37.680          H  
ATOM   8834 1HB  PRO A 553      51.583  23.626 -75.661  1.00 56.520          H  
ATOM   8835 2HB  PRO A 553      50.489  23.612 -74.272  1.00 56.520          H  
ATOM   8836 1HG  PRO A 553      53.308  22.447 -74.513  1.00 56.520          H  
ATOM   8837 2HG  PRO A 553      52.625  23.397 -73.184  1.00 56.520          H  
ATOM   8838 1HD  PRO A 553      52.784  20.665 -73.101  1.00 56.520          H  
ATOM   8839 2HD  PRO A 553      51.418  21.574 -72.299  1.00 56.520          H  
ATOM   8840  N   LEU A 554      52.091  20.219 -76.580  1.00 31.930          N  
ATOM   8841  CA  LEU A 554      52.805  19.736 -77.743  1.00 32.430          C  
ATOM   8842  C   LEU A 554      51.794  19.282 -78.818  1.00 32.390          C  
ATOM   8843  O   LEU A 554      50.776  18.696 -78.471  1.00 32.270          O  
ATOM   8844  CB  LEU A 554      53.651  18.533 -77.295  1.00 45.200          C  
ATOM   8845  CG  LEU A 554      54.710  17.955 -78.258  1.00 45.200          C  
ATOM   8846  CD1 LEU A 554      55.879  18.935 -78.446  1.00 45.200          C  
ATOM   8847  CD2 LEU A 554      55.198  16.665 -77.683  1.00 45.200          C  
ATOM   8848  H   LEU A 554      52.241  19.735 -75.703  1.00 38.320          H  
ATOM   8849  HA  LEU A 554      53.451  20.526 -78.082  1.00 38.920          H  
ATOM   8850 1HB  LEU A 554      54.159  18.818 -76.392  1.00 54.240          H  
ATOM   8851 2HB  LEU A 554      52.964  17.719 -77.044  1.00 54.240          H  
ATOM   8852  HG  LEU A 554      54.269  17.769 -79.221  1.00 54.240          H  
ATOM   8853 1HD1 LEU A 554      56.610  18.492 -79.122  1.00 54.240          H  
ATOM   8854 2HD1 LEU A 554      55.543  19.870 -78.859  1.00 54.240          H  
ATOM   8855 3HD1 LEU A 554      56.357  19.132 -77.486  1.00 54.240          H  
ATOM   8856 1HD2 LEU A 554      55.938  16.212 -78.343  1.00 54.240          H  
ATOM   8857 2HD2 LEU A 554      55.656  16.840 -76.708  1.00 54.240          H  
ATOM   8858 3HD2 LEU A 554      54.366  15.977 -77.562  1.00 54.240          H  
ATOM   8859  N   PRO A 555      52.023  19.565 -80.133  1.00 32.580          N  
ATOM   8860  CA  PRO A 555      51.213  19.123 -81.274  1.00 32.640          C  
ATOM   8861  C   PRO A 555      51.095  17.599 -81.393  1.00 32.480          C  
ATOM   8862  O   PRO A 555      50.186  17.092 -82.049  1.00 32.730          O  
ATOM   8863  CB  PRO A 555      51.976  19.697 -82.475  1.00 48.960          C  
ATOM   8864  CG  PRO A 555      52.722  20.887 -81.931  1.00 48.960          C  
ATOM   8865  CD  PRO A 555      53.100  20.510 -80.519  1.00 48.960          C  
ATOM   8866  HA  PRO A 555      50.213  19.576 -81.194  1.00 39.170          H  
ATOM   8867 1HB  PRO A 555      52.642  18.930 -82.900  1.00 58.750          H  
ATOM   8868 2HB  PRO A 555      51.266  19.971 -83.268  1.00 58.750          H  
ATOM   8869 1HG  PRO A 555      53.602  21.102 -82.561  1.00 58.750          H  
ATOM   8870 2HG  PRO A 555      52.082  21.783 -81.969  1.00 58.750          H  
ATOM   8871 1HD  PRO A 555      54.075  20.032 -80.516  1.00 58.750          H  
ATOM   8872 2HD  PRO A 555      53.060  21.440 -79.927  1.00 58.750          H  
ATOM   8873  N   GLN A 556      52.023  16.889 -80.766  1.00 32.150          N  
ATOM   8874  CA  GLN A 556      52.088  15.442 -80.770  1.00 32.050          C  
ATOM   8875  C   GLN A 556      52.057  14.912 -79.328  1.00 31.590          C  
ATOM   8876  O   GLN A 556      53.049  14.330 -78.881  1.00 31.220          O  
ATOM   8877  CB  GLN A 556      53.377  14.977 -81.450  1.00 44.910          C  
ATOM   8878  CG  GLN A 556      53.497  15.374 -82.912  1.00 44.910          C  
ATOM   8879  CD  GLN A 556      52.481  14.664 -83.781  1.00 44.910          C  
ATOM   8880  OE1 GLN A 556      51.955  13.616 -83.397  1.00 44.910          O  
ATOM   8881  NE2 GLN A 556      52.200  15.222 -84.953  1.00 44.910          N  
ATOM   8882  H   GLN A 556      52.730  17.381 -80.249  1.00 38.580          H  
ATOM   8883  HA  GLN A 556      51.257  15.049 -81.343  1.00 38.460          H  
ATOM   8884 1HB  GLN A 556      54.233  15.404 -80.923  1.00 53.890          H  
ATOM   8885 2HB  GLN A 556      53.460  13.892 -81.378  1.00 53.890          H  
ATOM   8886 1HG  GLN A 556      53.335  16.444 -83.004  1.00 53.890          H  
ATOM   8887 2HG  GLN A 556      54.492  15.115 -83.269  1.00 53.890          H  
ATOM   8888 1HE2 GLN A 556      51.532  14.792 -85.563  1.00 53.890          H  
ATOM   8889 2HE2 GLN A 556      52.648  16.072 -85.225  1.00 53.890          H  
ATOM   8890  N   PRO A 557      50.891  14.977 -78.640  1.00 31.670          N  
ATOM   8891  CA  PRO A 557      50.666  14.693 -77.231  1.00 31.350          C  
ATOM   8892  C   PRO A 557      50.987  13.263 -76.818  1.00 30.970          C  
ATOM   8893  O   PRO A 557      51.024  12.974 -75.629  1.00 30.740          O  
ATOM   8894  CB  PRO A 557      49.177  14.997 -77.040  1.00 47.030          C  
ATOM   8895  CG  PRO A 557      48.567  14.833 -78.395  1.00 47.030          C  
ATOM   8896  CD  PRO A 557      49.621  15.318 -79.354  1.00 47.030          C  
ATOM   8897  HA  PRO A 557      51.270  15.401 -76.638  1.00 37.620          H  
ATOM   8898 1HB  PRO A 557      48.749  14.316 -76.290  1.00 56.430          H  
ATOM   8899 2HB  PRO A 557      49.059  16.024 -76.646  1.00 56.430          H  
ATOM   8900 1HG  PRO A 557      48.280  13.784 -78.561  1.00 56.430          H  
ATOM   8901 2HG  PRO A 557      47.642  15.428 -78.460  1.00 56.430          H  
ATOM   8902 1HD  PRO A 557      49.483  14.773 -80.288  1.00 56.430          H  
ATOM   8903 2HD  PRO A 557      49.524  16.406 -79.475  1.00 56.430          H  
ATOM   8904  N   SER A 558      51.129  12.344 -77.787  1.00 30.980          N  
ATOM   8905  CA  SER A 558      51.466  10.954 -77.466  1.00 30.700          C  
ATOM   8906  C   SER A 558      52.847  10.844 -76.798  1.00 30.290          C  
ATOM   8907  O   SER A 558      53.165   9.826 -76.174  1.00 30.190          O  
ATOM   8908  CB  SER A 558      51.417  10.096 -78.716  1.00 43.090          C  
ATOM   8909  OG  SER A 558      52.408  10.468 -79.637  1.00 43.090          O  
ATOM   8910  H   SER A 558      51.059  12.594 -78.762  1.00 37.180          H  
ATOM   8911  HA  SER A 558      50.717  10.580 -76.774  1.00 36.840          H  
ATOM   8912 1HB  SER A 558      51.561   9.054 -78.434  1.00 51.710          H  
ATOM   8913 2HB  SER A 558      50.435  10.178 -79.177  1.00 51.710          H  
ATOM   8914  HG  SER A 558      52.369   9.816 -80.343  1.00 51.710          H  
ATOM   8915  N   ASN A 559      53.647  11.912 -76.897  1.00 30.130          N  
ATOM   8916  CA  ASN A 559      54.962  12.004 -76.285  1.00 29.830          C  
ATOM   8917  C   ASN A 559      55.061  13.357 -75.577  1.00 29.600          C  
ATOM   8918  O   ASN A 559      55.657  14.278 -76.129  1.00 29.650          O  
ATOM   8919  CB  ASN A 559      56.061  11.868 -77.319  1.00 41.880          C  
ATOM   8920  CG  ASN A 559      56.064  10.529 -78.008  1.00 41.880          C  
ATOM   8921  OD1 ASN A 559      56.427   9.505 -77.415  1.00 41.880          O  
ATOM   8922  ND2 ASN A 559      55.679  10.519 -79.257  1.00 41.880          N  
ATOM   8923  H   ASN A 559      53.313  12.703 -77.455  1.00 36.160          H  
ATOM   8924  HA  ASN A 559      55.087  11.202 -75.559  1.00 35.800          H  
ATOM   8925 1HB  ASN A 559      55.945  12.653 -78.074  1.00 50.260          H  
ATOM   8926 2HB  ASN A 559      57.026  12.016 -76.840  1.00 50.260          H  
ATOM   8927 1HD2 ASN A 559      55.665   9.662 -79.772  1.00 50.260          H  
ATOM   8928 2HD2 ASN A 559      55.412  11.377 -79.692  1.00 50.260          H  
ATOM   8929  N   PRO A 560      54.523  13.506 -74.353  1.00 29.430          N  
ATOM   8930  CA  PRO A 560      54.363  14.756 -73.616  1.00 29.310          C  
ATOM   8931  C   PRO A 560      55.656  15.539 -73.532  1.00 29.170          C  
ATOM   8932  O   PRO A 560      56.724  14.941 -73.362  1.00 29.180          O  
ATOM   8933  CB  PRO A 560      53.899  14.278 -72.244  1.00 43.960          C  
ATOM   8934  CG  PRO A 560      53.255  12.947 -72.497  1.00 43.960          C  
ATOM   8935  CD  PRO A 560      54.070  12.324 -73.604  1.00 43.960          C  
ATOM   8936  HA  PRO A 560      53.571  15.352 -74.126  1.00 35.170          H  
ATOM   8937 1HB  PRO A 560      54.769  14.208 -71.563  1.00 52.760          H  
ATOM   8938 2HB  PRO A 560      53.202  14.999 -71.788  1.00 52.760          H  
ATOM   8939 1HG  PRO A 560      53.250  12.346 -71.595  1.00 52.760          H  
ATOM   8940 2HG  PRO A 560      52.195  13.097 -72.791  1.00 52.760          H  
ATOM   8941 1HD  PRO A 560      54.921  11.761 -73.195  1.00 52.760          H  
ATOM   8942 2HD  PRO A 560      53.406  11.701 -74.194  1.00 52.760          H  
ATOM   8943  N   ASP A 561      55.567  16.867 -73.614  1.00 29.090          N  
ATOM   8944  CA  ASP A 561      56.765  17.697 -73.557  1.00 29.030          C  
ATOM   8945  C   ASP A 561      57.241  17.850 -72.114  1.00 29.210          C  
ATOM   8946  O   ASP A 561      56.578  18.483 -71.289  1.00 29.090          O  
ATOM   8947  CB  ASP A 561      56.484  19.066 -74.197  1.00 40.670          C  
ATOM   8948  CG  ASP A 561      57.707  19.991 -74.338  1.00 40.670          C  
ATOM   8949  OD1 ASP A 561      58.711  19.809 -73.655  1.00 40.670          O  
ATOM   8950  OD2 ASP A 561      57.629  20.905 -75.140  1.00 40.670          O  
ATOM   8951  H   ASP A 561      54.663  17.315 -73.733  1.00 34.910          H  
ATOM   8952  HA  ASP A 561      57.551  17.206 -74.132  1.00 34.840          H  
ATOM   8953 1HB  ASP A 561      56.075  18.905 -75.179  1.00 48.800          H  
ATOM   8954 2HB  ASP A 561      55.720  19.583 -73.615  1.00 48.800          H  
ATOM   8955  N   SER A 562      58.401  17.263 -71.819  1.00 29.600          N  
ATOM   8956  CA  SER A 562      58.979  17.202 -70.476  1.00 29.920          C  
ATOM   8957  C   SER A 562      59.365  18.561 -69.904  1.00 30.300          C  
ATOM   8958  O   SER A 562      59.625  18.681 -68.705  1.00 30.530          O  
ATOM   8959  CB  SER A 562      60.193  16.293 -70.476  1.00 41.760          C  
ATOM   8960  OG  SER A 562      61.240  16.837 -71.236  1.00 41.760          O  
ATOM   8961  H   SER A 562      58.892  16.792 -72.564  1.00 35.520          H  
ATOM   8962  HA  SER A 562      58.230  16.765 -69.817  1.00 35.900          H  
ATOM   8963 1HB  SER A 562      60.529  16.138 -69.450  1.00 50.110          H  
ATOM   8964 2HB  SER A 562      59.918  15.319 -70.879  1.00 50.110          H  
ATOM   8965  HG  SER A 562      61.961  16.202 -71.187  1.00 50.110          H  
ATOM   8966  N   ARG A 563      59.425  19.588 -70.750  1.00 30.470          N  
ATOM   8967  CA  ARG A 563      59.796  20.923 -70.296  1.00 30.910          C  
ATOM   8968  C   ARG A 563      58.612  21.675 -69.690  1.00 31.060          C  
ATOM   8969  O   ARG A 563      58.781  22.783 -69.177  1.00 31.200          O  
ATOM   8970  CB  ARG A 563      60.336  21.747 -71.441  1.00 43.100          C  
ATOM   8971  CG  ARG A 563      61.614  21.221 -72.067  1.00 43.100          C  
ATOM   8972  CD  ARG A 563      61.980  22.023 -73.241  1.00 43.100          C  
ATOM   8973  NE  ARG A 563      60.951  21.917 -74.261  1.00 43.100          N  
ATOM   8974  CZ  ARG A 563      60.905  22.617 -75.413  1.00 43.100          C  
ATOM   8975  NH1 ARG A 563      61.868  23.470 -75.737  1.00 43.100          N  
ATOM   8976  NH2 ARG A 563      59.871  22.438 -76.213  1.00 43.100          N  
ATOM   8977  H   ARG A 563      59.186  19.443 -71.748  1.00 36.560          H  
ATOM   8978  HA  ARG A 563      60.571  20.822 -69.537  1.00 37.090          H  
ATOM   8979 1HB  ARG A 563      59.571  21.799 -72.213  1.00 51.720          H  
ATOM   8980 2HB  ARG A 563      60.526  22.763 -71.103  1.00 51.720          H  
ATOM   8981 1HG  ARG A 563      62.424  21.262 -71.342  1.00 51.720          H  
ATOM   8982 2HG  ARG A 563      61.459  20.191 -72.391  1.00 51.720          H  
ATOM   8983 1HD  ARG A 563      62.076  23.068 -72.951  1.00 51.720          H  
ATOM   8984 2HD  ARG A 563      62.919  21.660 -73.654  1.00 51.720          H  
ATOM   8985  HE  ARG A 563      60.167  21.254 -74.077  1.00 51.720          H  
ATOM   8986 1HH1 ARG A 563      62.657  23.605 -75.123  1.00 51.720          H  
ATOM   8987 2HH1 ARG A 563      61.814  23.987 -76.603  1.00 51.720          H  
ATOM   8988 1HH2 ARG A 563      59.111  21.790 -75.917  1.00 51.720          H  
ATOM   8989 2HH2 ARG A 563      59.795  22.942 -77.077  1.00 51.720          H  
ATOM   8990  N   HIS A 564      57.414  21.093 -69.796  1.00 31.110          N  
ATOM   8991  CA  HIS A 564      56.174  21.703 -69.329  1.00 31.350          C  
ATOM   8992  C   HIS A 564      56.242  22.110 -67.863  1.00 31.740          C  
ATOM   8993  O   HIS A 564      56.535  21.283 -66.995  1.00 32.240          O  
ATOM   8994  CB  HIS A 564      55.058  20.673 -69.512  1.00 43.790          C  
ATOM   8995  CG  HIS A 564      53.695  21.109 -69.189  1.00 43.790          C  
ATOM   8996  ND1 HIS A 564      52.976  21.954 -69.995  1.00 43.790          N  
ATOM   8997  CD2 HIS A 564      52.893  20.801 -68.143  1.00 43.790          C  
ATOM   8998  CE1 HIS A 564      51.792  22.126 -69.476  1.00 43.790          C  
ATOM   8999  NE2 HIS A 564      51.705  21.446 -68.345  1.00 43.790          N  
ATOM   9000  H   HIS A 564      57.348  20.167 -70.233  1.00 37.330          H  
ATOM   9001  HA  HIS A 564      55.948  22.591 -69.921  1.00 37.620          H  
ATOM   9002 1HB  HIS A 564      55.049  20.355 -70.553  1.00 52.550          H  
ATOM   9003 2HB  HIS A 564      55.285  19.791 -68.914  1.00 52.550          H  
ATOM   9004  HD1 HIS A 564      53.379  22.740 -70.520  1.00 52.550          H  
ATOM   9005  HD2 HIS A 564      53.033  20.173 -67.263  1.00 52.550          H  
ATOM   9006  HE1 HIS A 564      51.079  22.772 -69.987  1.00 52.550          H  
ATOM   9007  N   GLY A 565      55.947  23.379 -67.579  1.00 31.590          N  
ATOM   9008  CA  GLY A 565      55.968  23.876 -66.204  1.00 32.030          C  
ATOM   9009  C   GLY A 565      54.626  23.695 -65.511  1.00 32.460          C  
ATOM   9010  O   GLY A 565      53.570  23.726 -66.137  1.00 32.880          O  
ATOM   9011  H   GLY A 565      55.718  24.024 -68.348  1.00 37.910          H  
ATOM   9012 1HA  GLY A 565      56.743  23.355 -65.638  1.00 38.440          H  
ATOM   9013 2HA  GLY A 565      56.232  24.935 -66.205  1.00 38.440          H  
ATOM   9014  N   GLU A 566      54.631  23.647 -64.184  1.00 32.430          N  
ATOM   9015  CA  GLU A 566      53.370  23.537 -63.465  1.00 32.810          C  
ATOM   9016  C   GLU A 566      52.455  24.734 -63.746  1.00 33.030          C  
ATOM   9017  O   GLU A 566      51.239  24.566 -63.913  1.00 33.010          O  
ATOM   9018  CB  GLU A 566      53.641  23.420 -61.960  1.00 45.780          C  
ATOM   9019  CG  GLU A 566      54.359  22.123 -61.550  1.00 45.780          C  
ATOM   9020  CD  GLU A 566      55.863  22.166 -61.760  1.00 45.780          C  
ATOM   9021  OE1 GLU A 566      56.358  23.177 -62.222  1.00 45.780          O  
ATOM   9022  OE2 GLU A 566      56.509  21.193 -61.473  1.00 45.780          O  
ATOM   9023  H   GLU A 566      55.513  23.638 -63.665  1.00 38.920          H  
ATOM   9024  HA  GLU A 566      52.863  22.636 -63.800  1.00 39.370          H  
ATOM   9025 1HB  GLU A 566      54.242  24.267 -61.628  1.00 54.940          H  
ATOM   9026 2HB  GLU A 566      52.696  23.463 -61.419  1.00 54.940          H  
ATOM   9027 1HG  GLU A 566      54.156  21.926 -60.499  1.00 54.940          H  
ATOM   9028 2HG  GLU A 566      53.943  21.299 -62.131  1.00 54.940          H  
ATOM   9029  N   ASP A 567      53.056  25.914 -63.907  1.00 33.310          N  
ATOM   9030  CA  ASP A 567      52.362  27.173 -64.134  1.00 33.620          C  
ATOM   9031  C   ASP A 567      51.587  27.225 -65.448  1.00 33.750          C  
ATOM   9032  O   ASP A 567      50.798  28.150 -65.679  1.00 34.020          O  
ATOM   9033  CB  ASP A 567      53.370  28.301 -64.022  1.00 46.940          C  
ATOM   9034  CG  ASP A 567      54.519  28.067 -64.939  1.00 46.940          C  
ATOM   9035  OD1 ASP A 567      55.235  27.107 -64.672  1.00 46.940          O  
ATOM   9036  OD2 ASP A 567      54.713  28.802 -65.869  1.00 46.940          O  
ATOM   9037  H   ASP A 567      54.081  25.975 -63.827  1.00 39.970          H  
ATOM   9038  HA  ASP A 567      51.645  27.303 -63.327  1.00 40.340          H  
ATOM   9039 1HB  ASP A 567      52.896  29.251 -64.272  1.00 56.330          H  
ATOM   9040 2HB  ASP A 567      53.732  28.369 -62.992  1.00 56.330          H  
ATOM   9041  N   GLU A 568      51.804  26.251 -66.319  1.00 33.630          N  
ATOM   9042  CA  GLU A 568      51.075  26.193 -67.563  1.00 33.810          C  
ATOM   9043  C   GLU A 568      49.636  25.675 -67.326  1.00 33.690          C  
ATOM   9044  O   GLU A 568      48.758  25.936 -68.154  1.00 33.730          O  
ATOM   9045  CB  GLU A 568      51.847  25.356 -68.568  1.00 47.260          C  
ATOM   9046  CG  GLU A 568      53.197  25.985 -69.003  1.00 47.260          C  
ATOM   9047  CD  GLU A 568      53.990  25.132 -69.984  1.00 47.260          C  
ATOM   9048  OE1 GLU A 568      53.400  24.540 -70.864  1.00 47.260          O  
ATOM   9049  OE2 GLU A 568      55.197  25.068 -69.849  1.00 47.260          O  
ATOM   9050  H   GLU A 568      52.472  25.500 -66.107  1.00 40.360          H  
ATOM   9051  HA  GLU A 568      51.006  27.206 -67.961  1.00 40.570          H  
ATOM   9052 1HB  GLU A 568      52.079  24.414 -68.100  1.00 56.710          H  
ATOM   9053 2HB  GLU A 568      51.235  25.167 -69.446  1.00 56.710          H  
ATOM   9054 1HG  GLU A 568      53.000  26.954 -69.459  1.00 56.710          H  
ATOM   9055 2HG  GLU A 568      53.801  26.157 -68.107  1.00 56.710          H  
ATOM   9056  N   HIS A 569      49.391  24.949 -66.200  1.00 33.620          N  
ATOM   9057  CA  HIS A 569      48.044  24.478 -65.833  1.00 33.570          C  
ATOM   9058  C   HIS A 569      47.544  24.860 -64.419  1.00 33.230          C  
ATOM   9059  O   HIS A 569      46.407  24.561 -64.078  1.00 33.150          O  
ATOM   9060  CB  HIS A 569      47.848  22.961 -65.991  1.00 47.020          C  
ATOM   9061  CG  HIS A 569      47.780  22.397 -67.405  1.00 47.020          C  
ATOM   9062  ND1 HIS A 569      48.869  21.944 -68.120  1.00 47.020          N  
ATOM   9063  CD2 HIS A 569      46.702  22.206 -68.205  1.00 47.020          C  
ATOM   9064  CE1 HIS A 569      48.450  21.486 -69.297  1.00 47.020          C  
ATOM   9065  NE2 HIS A 569      47.145  21.616 -69.363  1.00 47.020          N  
ATOM   9066  H   HIS A 569      50.151  24.720 -65.556  1.00 40.340          H  
ATOM   9067  HA  HIS A 569      47.345  24.928 -66.525  1.00 40.280          H  
ATOM   9068 1HB  HIS A 569      48.667  22.464 -65.488  1.00 56.420          H  
ATOM   9069 2HB  HIS A 569      46.934  22.667 -65.477  1.00 56.420          H  
ATOM   9070  HD1 HIS A 569      49.856  21.863 -67.858  1.00 56.420          H  
ATOM   9071  HD2 HIS A 569      45.640  22.406 -68.069  1.00 56.420          H  
ATOM   9072  HE1 HIS A 569      49.153  21.065 -70.014  1.00 56.420          H  
ATOM   9073  N   GLN A 570      48.337  25.545 -63.601  1.00 33.100          N  
ATOM   9074  CA  GLN A 570      47.873  25.901 -62.245  1.00 32.850          C  
ATOM   9075  C   GLN A 570      46.607  26.793 -62.233  1.00 32.600          C  
ATOM   9076  O   GLN A 570      46.389  27.594 -63.148  1.00 32.800          O  
ATOM   9077  CB  GLN A 570      48.998  26.609 -61.469  1.00 46.090          C  
ATOM   9078  CG  GLN A 570      50.117  25.699 -61.009  1.00 46.090          C  
ATOM   9079  CD  GLN A 570      51.264  26.445 -60.357  1.00 46.090          C  
ATOM   9080  OE1 GLN A 570      51.544  27.602 -60.693  1.00 46.090          O  
ATOM   9081  NE2 GLN A 570      51.934  25.789 -59.423  1.00 46.090          N  
ATOM   9082  H   GLN A 570      49.299  25.727 -63.882  1.00 39.720          H  
ATOM   9083  HA  GLN A 570      47.652  24.965 -61.744  1.00 39.420          H  
ATOM   9084 1HB  GLN A 570      49.443  27.357 -62.123  1.00 55.310          H  
ATOM   9085 2HB  GLN A 570      48.598  27.141 -60.610  1.00 55.310          H  
ATOM   9086 1HG  GLN A 570      49.709  25.017 -60.269  1.00 55.310          H  
ATOM   9087 2HG  GLN A 570      50.479  25.147 -61.821  1.00 55.310          H  
ATOM   9088 1HE2 GLN A 570      52.702  26.227 -58.951  1.00 55.310          H  
ATOM   9089 2HE2 GLN A 570      51.676  24.853 -59.182  1.00 55.310          H  
ATOM   9090  N   PRO A 571      45.740  26.675 -61.209  1.00 32.230          N  
ATOM   9091  CA  PRO A 571      44.546  27.475 -61.030  1.00 32.030          C  
ATOM   9092  C   PRO A 571      44.930  28.886 -60.600  1.00 32.170          C  
ATOM   9093  O   PRO A 571      46.016  29.062 -60.045  1.00 32.340          O  
ATOM   9094  CB  PRO A 571      43.827  26.767 -59.881  1.00 48.050          C  
ATOM   9095  CG  PRO A 571      44.937  26.131 -59.080  1.00 48.050          C  
ATOM   9096  CD  PRO A 571      45.979  25.713 -60.105  1.00 48.050          C  
ATOM   9097  HA  PRO A 571      43.964  27.434 -61.954  1.00 38.440          H  
ATOM   9098 1HB  PRO A 571      43.257  27.505 -59.287  1.00 57.650          H  
ATOM   9099 2HB  PRO A 571      43.102  26.040 -60.266  1.00 57.650          H  
ATOM   9100 1HG  PRO A 571      45.328  26.853 -58.344  1.00 57.650          H  
ATOM   9101 2HG  PRO A 571      44.536  25.275 -58.512  1.00 57.650          H  
ATOM   9102 1HD  PRO A 571      46.967  25.832 -59.662  1.00 57.650          H  
ATOM   9103 2HD  PRO A 571      45.777  24.689 -60.420  1.00 57.650          H  
ATOM   9104  N   PRO A 572      44.081  29.896 -60.821  1.00 32.190          N  
ATOM   9105  CA  PRO A 572      44.223  31.220 -60.268  1.00 32.400          C  
ATOM   9106  C   PRO A 572      44.215  31.034 -58.760  1.00 32.260          C  
ATOM   9107  O   PRO A 572      43.600  30.083 -58.265  1.00 31.970          O  
ATOM   9108  CB  PRO A 572      42.972  31.948 -60.781  1.00 48.600          C  
ATOM   9109  CG  PRO A 572      42.572  31.181 -62.018  1.00 48.600          C  
ATOM   9110  CD  PRO A 572      42.943  29.740 -61.728  1.00 48.600          C  
ATOM   9111  HA  PRO A 572      45.159  31.663 -60.641  1.00 38.880          H  
ATOM   9112 1HB  PRO A 572      42.191  31.954 -60.010  1.00 58.320          H  
ATOM   9113 2HB  PRO A 572      43.208  32.998 -61.002  1.00 58.320          H  
ATOM   9114 1HG  PRO A 572      41.497  31.314 -62.211  1.00 58.320          H  
ATOM   9115 2HG  PRO A 572      43.102  31.579 -62.900  1.00 58.320          H  
ATOM   9116 1HD  PRO A 572      42.134  29.201 -61.232  1.00 58.320          H  
ATOM   9117 2HD  PRO A 572      43.245  29.288 -62.681  1.00 58.320          H  
ATOM   9118  N   PRO A 573      44.868  31.884 -57.982  1.00 32.530          N  
ATOM   9119  CA  PRO A 573      44.856  31.756 -56.554  1.00 32.540          C  
ATOM   9120  C   PRO A 573      43.464  32.010 -56.007  1.00 32.390          C  
ATOM   9121  O   PRO A 573      43.094  33.153 -55.739  1.00 32.500          O  
ATOM   9122  CB  PRO A 573      45.863  32.831 -56.125  1.00 48.810          C  
ATOM   9123  CG  PRO A 573      45.832  33.860 -57.255  1.00 48.810          C  
ATOM   9124  CD  PRO A 573      45.564  33.046 -58.521  1.00 48.810          C  
ATOM   9125  HA  PRO A 573      45.205  30.749 -56.277  1.00 39.050          H  
ATOM   9126 1HB  PRO A 573      45.562  33.256 -55.155  1.00 58.570          H  
ATOM   9127 2HB  PRO A 573      46.856  32.380 -55.983  1.00 58.570          H  
ATOM   9128 1HG  PRO A 573      45.045  34.608 -57.055  1.00 58.570          H  
ATOM   9129 2HG  PRO A 573      46.787  34.409 -57.294  1.00 58.570          H  
ATOM   9130 1HD  PRO A 573      44.913  33.615 -59.197  1.00 58.570          H  
ATOM   9131 2HD  PRO A 573      46.508  32.743 -59.000  1.00 58.570          H  
ATOM   9132  N   THR A 574      42.747  30.929 -55.753  1.00 32.230          N  
ATOM   9133  CA  THR A 574      41.408  30.973 -55.184  1.00 32.140          C  
ATOM   9134  C   THR A 574      41.377  29.951 -54.065  1.00 31.970          C  
ATOM   9135  O   THR A 574      40.614  28.975 -54.121  1.00 31.740          O  
ATOM   9136  CB  THR A 574      40.326  30.571 -56.200  1.00 45.030          C  
ATOM   9137  OG1 THR A 574      40.591  29.232 -56.653  1.00 45.030          O  
ATOM   9138  CG2 THR A 574      40.369  31.517 -57.405  1.00 45.030          C  
ATOM   9139  H   THR A 574      43.127  30.046 -56.086  1.00 38.680          H  
ATOM   9140  HA  THR A 574      41.205  31.963 -54.775  1.00 38.570          H  
ATOM   9141  HB  THR A 574      39.342  30.611 -55.731  1.00 54.040          H  
ATOM   9142  HG1 THR A 574      40.446  28.631 -55.887  1.00 54.040          H  
ATOM   9143 1HG2 THR A 574      39.612  31.224 -58.125  1.00 54.040          H  
ATOM   9144 2HG2 THR A 574      40.183  32.536 -57.071  1.00 54.040          H  
ATOM   9145 3HG2 THR A 574      41.343  31.465 -57.868  1.00 54.040          H  
ATOM   9146  N   SER A 575      42.209  30.149 -53.047  1.00 32.160          N  
ATOM   9147  CA  SER A 575      42.412  29.154 -51.999  1.00 32.110          C  
ATOM   9148  C   SER A 575      41.327  29.171 -50.931  1.00 31.970          C  
ATOM   9149  O   SER A 575      41.596  29.473 -49.767  1.00 32.400          O  
ATOM   9150  CB  SER A 575      43.754  29.402 -51.334  1.00 44.970          C  
ATOM   9151  OG  SER A 575      44.813  29.275 -52.251  1.00 44.970          O  
ATOM   9152  H   SER A 575      42.770  30.989 -53.021  1.00 38.590          H  
ATOM   9153  HA  SER A 575      42.419  28.171 -52.469  1.00 38.530          H  
ATOM   9154 1HB  SER A 575      43.762  30.400 -50.900  1.00 53.970          H  
ATOM   9155 2HB  SER A 575      43.888  28.697 -50.520  1.00 53.970          H  
ATOM   9156  HG  SER A 575      45.619  29.384 -51.738  1.00 53.970          H  
ATOM   9157  N   GLU A 576      40.104  28.852 -51.336  1.00 31.460          N  
ATOM   9158  CA  GLU A 576      38.961  28.869 -50.425  1.00 31.370          C  
ATOM   9159  C   GLU A 576      38.806  27.554 -49.661  1.00 31.060          C  
ATOM   9160  O   GLU A 576      38.606  27.545 -48.446  1.00 30.980          O  
ATOM   9161  CB  GLU A 576      37.679  29.161 -51.207  1.00 43.950          C  
ATOM   9162  CG  GLU A 576      37.616  30.569 -51.806  1.00 43.950          C  
ATOM   9163  CD  GLU A 576      36.356  30.817 -52.600  1.00 43.950          C  
ATOM   9164  OE1 GLU A 576      35.591  29.896 -52.761  1.00 43.950          O  
ATOM   9165  OE2 GLU A 576      36.163  31.925 -53.044  1.00 43.950          O  
ATOM   9166  H   GLU A 576      40.001  28.630 -52.329  1.00 37.750          H  
ATOM   9167  HA  GLU A 576      39.114  29.667 -49.697  1.00 37.640          H  
ATOM   9168 1HB  GLU A 576      37.583  28.444 -52.023  1.00 52.740          H  
ATOM   9169 2HB  GLU A 576      36.818  29.029 -50.553  1.00 52.740          H  
ATOM   9170 1HG  GLU A 576      37.674  31.297 -50.997  1.00 52.740          H  
ATOM   9171 2HG  GLU A 576      38.484  30.717 -52.451  1.00 52.740          H  
ATOM   9172  N   LEU A 577      38.882  26.451 -50.394  1.00 30.960          N  
ATOM   9173  CA  LEU A 577      38.699  25.113 -49.855  1.00 30.810          C  
ATOM   9174  C   LEU A 577      39.899  24.250 -50.162  1.00 30.880          C  
ATOM   9175  O   LEU A 577      40.558  24.435 -51.177  1.00 30.940          O  
ATOM   9176  CB  LEU A 577      37.434  24.483 -50.435  1.00 43.190          C  
ATOM   9177  CG  LEU A 577      36.118  25.222 -50.181  1.00 43.190          C  
ATOM   9178  CD1 LEU A 577      35.017  24.569 -50.999  1.00 43.190          C  
ATOM   9179  CD2 LEU A 577      35.779  25.170 -48.702  1.00 43.190          C  
ATOM   9180  H   LEU A 577      39.076  26.561 -51.379  1.00 37.150          H  
ATOM   9181  HA  LEU A 577      38.619  25.180 -48.774  1.00 36.970          H  
ATOM   9182 1HB  LEU A 577      37.552  24.396 -51.496  1.00 51.830          H  
ATOM   9183 2HB  LEU A 577      37.335  23.499 -50.019  1.00 51.830          H  
ATOM   9184  HG  LEU A 577      36.210  26.260 -50.500  1.00 51.830          H  
ATOM   9185 1HD1 LEU A 577      34.080  25.096 -50.833  1.00 51.830          H  
ATOM   9186 2HD1 LEU A 577      35.272  24.616 -52.057  1.00 51.830          H  
ATOM   9187 3HD1 LEU A 577      34.894  23.548 -50.714  1.00 51.830          H  
ATOM   9188 1HD2 LEU A 577      34.841  25.694 -48.538  1.00 51.830          H  
ATOM   9189 2HD2 LEU A 577      35.683  24.137 -48.386  1.00 51.830          H  
ATOM   9190 3HD2 LEU A 577      36.555  25.655 -48.119  1.00 51.830          H  
ATOM   9191  N   ALA A 578      40.169  23.308 -49.276  1.00 30.970          N  
ATOM   9192  CA  ALA A 578      41.254  22.348 -49.408  1.00 31.100          C  
ATOM   9193  C   ALA A 578      40.976  21.206 -48.455  1.00 30.990          C  
ATOM   9194  O   ALA A 578      40.174  21.394 -47.542  1.00 30.940          O  
ATOM   9195  CB  ALA A 578      42.575  23.002 -49.075  1.00 43.490          C  
ATOM   9196  H   ALA A 578      39.577  23.256 -48.457  1.00 37.160          H  
ATOM   9197  HA  ALA A 578      41.271  21.987 -50.432  1.00 37.320          H  
ATOM   9198 1HB  ALA A 578      43.390  22.305 -49.170  1.00 52.190          H  
ATOM   9199 2HB  ALA A 578      42.738  23.813 -49.745  1.00 52.190          H  
ATOM   9200 3HB  ALA A 578      42.542  23.371 -48.054  1.00 52.190          H  
ATOM   9201  N   PRO A 579      41.581  20.015 -48.604  1.00 31.030          N  
ATOM   9202  CA  PRO A 579      41.452  18.944 -47.626  1.00 31.030          C  
ATOM   9203  C   PRO A 579      41.722  19.554 -46.261  1.00 31.300          C  
ATOM   9204  O   PRO A 579      42.716  20.243 -46.058  1.00 31.570          O  
ATOM   9205  CB  PRO A 579      42.530  17.973 -48.101  1.00 46.550          C  
ATOM   9206  CG  PRO A 579      42.556  18.184 -49.625  1.00 46.550          C  
ATOM   9207  CD  PRO A 579      42.387  19.676 -49.800  1.00 46.550          C  
ATOM   9208  HA  PRO A 579      40.468  18.487 -47.669  1.00 37.240          H  
ATOM   9209 1HB  PRO A 579      43.483  18.184 -47.603  1.00 55.850          H  
ATOM   9210 2HB  PRO A 579      42.241  16.943 -47.818  1.00 55.850          H  
ATOM   9211 1HG  PRO A 579      43.521  17.837 -50.040  1.00 55.850          H  
ATOM   9212 2HG  PRO A 579      41.772  17.609 -50.139  1.00 55.850          H  
ATOM   9213 1HD  PRO A 579      43.352  20.171 -49.815  1.00 55.850          H  
ATOM   9214 2HD  PRO A 579      41.813  19.845 -50.734  1.00 55.850          H  
ATOM   9215  N   GLY A 580      40.828  19.241 -45.326  1.00 31.300          N  
ATOM   9216  CA  GLY A 580      40.879  19.792 -43.971  1.00 31.620          C  
ATOM   9217  C   GLY A 580      39.678  20.727 -43.758  1.00 31.480          C  
ATOM   9218  O   GLY A 580      39.230  20.929 -42.631  1.00 31.450          O  
ATOM   9219  H   GLY A 580      40.069  18.633 -45.569  1.00 37.560          H  
ATOM   9220 1HA  GLY A 580      40.844  18.980 -43.242  1.00 37.940          H  
ATOM   9221 2HA  GLY A 580      41.806  20.335 -43.814  1.00 37.940          H  
ATOM   9222  N   ALA A 581      39.172  21.313 -44.852  1.00 31.460          N  
ATOM   9223  CA  ALA A 581      38.011  22.198 -44.810  1.00 31.400          C  
ATOM   9224  C   ALA A 581      36.741  21.376 -44.908  1.00 31.590          C  
ATOM   9225  O   ALA A 581      36.617  20.528 -45.777  1.00 31.740          O  
ATOM   9226  CB  ALA A 581      38.058  23.206 -45.953  1.00 43.980          C  
ATOM   9227  H   ALA A 581      39.610  21.141 -45.762  1.00 37.750          H  
ATOM   9228  HA  ALA A 581      38.014  22.726 -43.853  1.00 37.680          H  
ATOM   9229 1HB  ALA A 581      37.190  23.861 -45.901  1.00 52.780          H  
ATOM   9230 2HB  ALA A 581      38.967  23.800 -45.879  1.00 52.780          H  
ATOM   9231 3HB  ALA A 581      38.052  22.683 -46.891  1.00 52.780          H  
ATOM   9232  N   VAL A 582      35.730  21.709 -44.132  1.00 31.650          N  
ATOM   9233  CA  VAL A 582      34.501  20.912 -44.157  1.00 31.900          C  
ATOM   9234  C   VAL A 582      33.813  20.869 -45.521  1.00 31.970          C  
ATOM   9235  O   VAL A 582      33.305  19.823 -45.950  1.00 31.960          O  
ATOM   9236  CB  VAL A 582      33.517  21.410 -43.086  1.00 44.560          C  
ATOM   9237  CG1 VAL A 582      32.154  20.710 -43.242  1.00 44.560          C  
ATOM   9238  CG2 VAL A 582      34.108  21.122 -41.709  1.00 44.560          C  
ATOM   9239  H   VAL A 582      35.846  22.455 -43.460  1.00 37.980          H  
ATOM   9240  HA  VAL A 582      34.769  19.901 -43.891  1.00 38.280          H  
ATOM   9241  HB  VAL A 582      33.355  22.482 -43.205  1.00 53.470          H  
ATOM   9242 1HG1 VAL A 582      31.475  21.068 -42.473  1.00 53.470          H  
ATOM   9243 2HG1 VAL A 582      31.715  20.925 -44.221  1.00 53.470          H  
ATOM   9244 3HG1 VAL A 582      32.287  19.631 -43.138  1.00 53.470          H  
ATOM   9245 1HG2 VAL A 582      33.425  21.476 -40.938  1.00 53.470          H  
ATOM   9246 2HG2 VAL A 582      34.255  20.059 -41.595  1.00 53.470          H  
ATOM   9247 3HG2 VAL A 582      35.065  21.627 -41.601  1.00 53.470          H  
ATOM   9248  N   ASP A 583      33.767  22.009 -46.194  1.00 32.120          N  
ATOM   9249  CA  ASP A 583      33.060  22.097 -47.455  1.00 32.210          C  
ATOM   9250  C   ASP A 583      33.886  21.686 -48.664  1.00 32.350          C  
ATOM   9251  O   ASP A 583      33.380  21.692 -49.788  1.00 32.560          O  
ATOM   9252  CB  ASP A 583      32.532  23.513 -47.644  1.00 45.060          C  
ATOM   9253  CG  ASP A 583      31.444  23.877 -46.641  1.00 45.060          C  
ATOM   9254  OD1 ASP A 583      30.744  23.009 -46.168  1.00 45.060          O  
ATOM   9255  OD2 ASP A 583      31.342  25.038 -46.338  1.00 45.060          O  
ATOM   9256  H   ASP A 583      34.202  22.828 -45.797  1.00 38.540          H  
ATOM   9257  HA  ASP A 583      32.200  21.430 -47.400  1.00 38.650          H  
ATOM   9258 1HB  ASP A 583      33.341  24.213 -47.526  1.00 54.070          H  
ATOM   9259 2HB  ASP A 583      32.139  23.629 -48.657  1.00 54.070          H  
ATOM   9260  N   VAL A 584      35.149  21.275 -48.473  1.00 32.290          N  
ATOM   9261  CA  VAL A 584      35.921  20.844 -49.636  1.00 32.500          C  
ATOM   9262  C   VAL A 584      35.295  19.568 -50.153  1.00 32.380          C  
ATOM   9263  O   VAL A 584      35.392  19.240 -51.327  1.00 32.400          O  
ATOM   9264  CB  VAL A 584      37.407  20.626 -49.352  1.00 45.420          C  
ATOM   9265  CG1 VAL A 584      37.629  19.350 -48.590  1.00 45.420          C  
ATOM   9266  CG2 VAL A 584      38.169  20.625 -50.696  1.00 45.420          C  
ATOM   9267  H   VAL A 584      35.562  21.228 -47.535  1.00 38.750          H  
ATOM   9268  HA  VAL A 584      35.850  21.594 -50.414  1.00 39.000          H  
ATOM   9269  HB  VAL A 584      37.764  21.426 -48.730  1.00 54.500          H  
ATOM   9270 1HG1 VAL A 584      38.655  19.263 -48.405  1.00 54.500          H  
ATOM   9271 2HG1 VAL A 584      37.103  19.360 -47.675  1.00 54.500          H  
ATOM   9272 3HG1 VAL A 584      37.308  18.506 -49.152  1.00 54.500          H  
ATOM   9273 1HG2 VAL A 584      39.220  20.484 -50.533  1.00 54.500          H  
ATOM   9274 2HG2 VAL A 584      37.811  19.815 -51.328  1.00 54.500          H  
ATOM   9275 3HG2 VAL A 584      38.016  21.564 -51.213  1.00 54.500          H  
ATOM   9276  N   SER A 585      34.605  18.864 -49.267  1.00 32.340          N  
ATOM   9277  CA  SER A 585      33.924  17.618 -49.531  1.00 32.300          C  
ATOM   9278  C   SER A 585      32.867  17.749 -50.622  1.00 32.210          C  
ATOM   9279  O   SER A 585      32.435  16.750 -51.203  1.00 32.280          O  
ATOM   9280  CB  SER A 585      33.295  17.136 -48.245  1.00 45.240          C  
ATOM   9281  OG  SER A 585      32.293  18.034 -47.787  1.00 45.240          O  
ATOM   9282  H   SER A 585      34.570  19.206 -48.316  1.00 38.810          H  
ATOM   9283  HA  SER A 585      34.666  16.889 -49.854  1.00 38.760          H  
ATOM   9284 1HB  SER A 585      32.855  16.156 -48.415  1.00 54.280          H  
ATOM   9285 2HB  SER A 585      34.060  17.027 -47.501  1.00 54.280          H  
ATOM   9286  HG  SER A 585      32.733  18.689 -47.177  1.00 54.280          H  
ATOM   9287  N   ALA A 586      32.456  18.981 -50.935  1.00 32.110          N  
ATOM   9288  CA  ALA A 586      31.485  19.244 -51.975  1.00 32.040          C  
ATOM   9289  C   ALA A 586      32.161  19.250 -53.349  1.00 31.670          C  
ATOM   9290  O   ALA A 586      31.496  19.375 -54.372  1.00 31.360          O  
ATOM   9291  CB  ALA A 586      30.795  20.571 -51.723  1.00 44.880          C  
ATOM   9292  H   ALA A 586      32.844  19.787 -50.435  1.00 38.530          H  
ATOM   9293  HA  ALA A 586      30.745  18.445 -51.961  1.00 38.450          H  
ATOM   9294 1HB  ALA A 586      30.054  20.751 -52.498  1.00 53.860          H  
ATOM   9295 2HB  ALA A 586      30.309  20.543 -50.748  1.00 53.860          H  
ATOM   9296 3HB  ALA A 586      31.540  21.368 -51.733  1.00 53.860          H  
ATOM   9297  N   PHE A 587      33.483  19.076 -53.385  1.00 31.770          N  
ATOM   9298  CA  PHE A 587      34.271  19.099 -54.613  1.00 31.510          C  
ATOM   9299  C   PHE A 587      33.710  18.216 -55.721  1.00 31.420          C  
ATOM   9300  O   PHE A 587      33.514  18.669 -56.852  1.00 31.300          O  
ATOM   9301  CB  PHE A 587      35.701  18.651 -54.301  1.00 44.220          C  
ATOM   9302  CG  PHE A 587      36.564  18.536 -55.479  1.00 44.220          C  
ATOM   9303  CD1 PHE A 587      37.096  19.661 -56.027  1.00 44.220          C  
ATOM   9304  CD2 PHE A 587      36.853  17.307 -56.052  1.00 44.220          C  
ATOM   9305  CE1 PHE A 587      37.893  19.600 -57.114  1.00 44.220          C  
ATOM   9306  CE2 PHE A 587      37.660  17.240 -57.160  1.00 44.220          C  
ATOM   9307  CZ  PHE A 587      38.185  18.395 -57.695  1.00 44.220          C  
ATOM   9308  H   PHE A 587      33.993  18.973 -52.507  1.00 38.120          H  
ATOM   9309  HA  PHE A 587      34.296  20.125 -54.978  1.00 37.810          H  
ATOM   9310 1HB  PHE A 587      36.166  19.361 -53.621  1.00 53.060          H  
ATOM   9311 2HB  PHE A 587      35.674  17.696 -53.797  1.00 53.060          H  
ATOM   9312  HD1 PHE A 587      36.866  20.625 -55.580  1.00 53.060          H  
ATOM   9313  HD2 PHE A 587      36.427  16.388 -55.625  1.00 53.060          H  
ATOM   9314  HE1 PHE A 587      38.284  20.510 -57.515  1.00 53.060          H  
ATOM   9315  HE2 PHE A 587      37.880  16.282 -57.607  1.00 53.060          H  
ATOM   9316  HZ  PHE A 587      38.827  18.354 -58.573  1.00 53.060          H  
ATOM   9317  N   ASP A 588      33.368  16.974 -55.407  1.00 31.570          N  
ATOM   9318  CA  ASP A 588      32.916  16.042 -56.436  1.00 31.620          C  
ATOM   9319  C   ASP A 588      31.472  16.294 -56.867  1.00 31.610          C  
ATOM   9320  O   ASP A 588      30.959  15.619 -57.761  1.00 31.520          O  
ATOM   9321  CB  ASP A 588      33.045  14.596 -55.945  1.00 44.250          C  
ATOM   9322  CG  ASP A 588      34.494  14.056 -55.839  1.00 44.250          C  
ATOM   9323  OD1 ASP A 588      35.319  14.311 -56.708  1.00 44.250          O  
ATOM   9324  OD2 ASP A 588      34.760  13.396 -54.874  1.00 44.250          O  
ATOM   9325  H   ASP A 588      33.489  16.659 -54.452  1.00 37.880          H  
ATOM   9326  HA  ASP A 588      33.557  16.168 -57.309  1.00 37.940          H  
ATOM   9327 1HB  ASP A 588      32.582  14.521 -54.958  1.00 53.100          H  
ATOM   9328 2HB  ASP A 588      32.482  13.940 -56.611  1.00 53.100          H  
ATOM   9329  N   ALA A 589      30.802  17.238 -56.209  1.00 31.780          N  
ATOM   9330  CA  ALA A 589      29.438  17.607 -56.529  1.00 31.860          C  
ATOM   9331  C   ALA A 589      29.413  18.942 -57.280  1.00 31.910          C  
ATOM   9332  O   ALA A 589      28.342  19.464 -57.595  1.00 31.960          O  
ATOM   9333  CB  ALA A 589      28.614  17.703 -55.257  1.00 44.570          C  
ATOM   9334  H   ALA A 589      31.261  17.787 -55.480  1.00 38.140          H  
ATOM   9335  HA  ALA A 589      29.014  16.842 -57.179  1.00 38.230          H  
ATOM   9336 1HB  ALA A 589      27.587  17.967 -55.508  1.00 53.490          H  
ATOM   9337 2HB  ALA A 589      28.629  16.744 -54.742  1.00 53.490          H  
ATOM   9338 3HB  ALA A 589      29.043  18.471 -54.611  1.00 53.490          H  
ATOM   9339  N   GLY A 590      30.596  19.504 -57.568  1.00 31.980          N  
ATOM   9340  CA  GLY A 590      30.691  20.820 -58.191  1.00 32.120          C  
ATOM   9341  C   GLY A 590      30.630  20.847 -59.718  1.00 32.500          C  
ATOM   9342  O   GLY A 590      30.769  21.912 -60.319  1.00 32.990          O  
ATOM   9343  H   GLY A 590      31.471  19.037 -57.310  1.00 38.380          H  
ATOM   9344 1HA  GLY A 590      29.898  21.451 -57.793  1.00 38.540          H  
ATOM   9345 2HA  GLY A 590      31.627  21.277 -57.871  1.00 38.540          H  
ATOM   9346  N   GLN A 591      30.475  19.694 -60.355  1.00 32.360          N  
ATOM   9347  CA  GLN A 591      30.443  19.657 -61.808  1.00 32.760          C  
ATOM   9348  C   GLN A 591      29.028  19.457 -62.307  1.00 32.650          C  
ATOM   9349  O   GLN A 591      28.223  18.791 -61.660  1.00 32.250          O  
ATOM   9350  CB  GLN A 591      31.357  18.553 -62.338  1.00 45.700          C  
ATOM   9351  CG  GLN A 591      32.796  18.710 -61.901  1.00 45.700          C  
ATOM   9352  CD  GLN A 591      33.397  19.981 -62.431  1.00 45.700          C  
ATOM   9353  OE1 GLN A 591      33.368  20.243 -63.640  1.00 45.700          O  
ATOM   9354  NE2 GLN A 591      33.932  20.794 -61.535  1.00 45.700          N  
ATOM   9355  H   GLN A 591      30.351  18.850 -59.812  1.00 38.830          H  
ATOM   9356  HA  GLN A 591      30.793  20.614 -62.195  1.00 39.310          H  
ATOM   9357 1HB  GLN A 591      30.999  17.585 -61.987  1.00 54.840          H  
ATOM   9358 2HB  GLN A 591      31.329  18.540 -63.426  1.00 54.840          H  
ATOM   9359 1HG  GLN A 591      32.839  18.739 -60.812  1.00 54.840          H  
ATOM   9360 2HG  GLN A 591      33.379  17.870 -62.276  1.00 54.840          H  
ATOM   9361 1HE2 GLN A 591      34.342  21.663 -61.825  1.00 54.840          H  
ATOM   9362 2HE2 GLN A 591      33.928  20.552 -60.561  1.00 54.840          H  
ATOM   9363  N   LYS A 592      28.743  19.971 -63.503  1.00 33.110          N  
ATOM   9364  CA  LYS A 592      27.426  19.783 -64.113  1.00 33.080          C  
ATOM   9365  C   LYS A 592      27.482  18.884 -65.346  1.00 32.800          C  
ATOM   9366  O   LYS A 592      26.518  18.785 -66.103  1.00 32.990          O  
ATOM   9367  CB  LYS A 592      26.808  21.142 -64.458  1.00 46.320          C  
ATOM   9368  CG  LYS A 592      26.631  22.093 -63.244  1.00 46.320          C  
ATOM   9369  CD  LYS A 592      25.652  21.547 -62.190  1.00 46.320          C  
ATOM   9370  CE  LYS A 592      25.424  22.559 -61.069  1.00 46.320          C  
ATOM   9371  NZ  LYS A 592      24.520  22.025 -60.000  1.00 46.320          N  
ATOM   9372  H   LYS A 592      29.445  20.523 -63.981  1.00 39.730          H  
ATOM   9373  HA  LYS A 592      26.781  19.278 -63.397  1.00 39.700          H  
ATOM   9374 1HB  LYS A 592      27.432  21.649 -65.195  1.00 55.590          H  
ATOM   9375 2HB  LYS A 592      25.829  20.990 -64.912  1.00 55.590          H  
ATOM   9376 1HG  LYS A 592      27.600  22.252 -62.767  1.00 55.590          H  
ATOM   9377 2HG  LYS A 592      26.264  23.053 -63.590  1.00 55.590          H  
ATOM   9378 1HD  LYS A 592      24.700  21.299 -62.660  1.00 55.590          H  
ATOM   9379 2HD  LYS A 592      26.063  20.646 -61.734  1.00 55.590          H  
ATOM   9380 1HE  LYS A 592      26.386  22.813 -60.624  1.00 55.590          H  
ATOM   9381 2HE  LYS A 592      24.979  23.460 -61.489  1.00 55.590          H  
ATOM   9382 1HZ  LYS A 592      24.400  22.725 -59.280  1.00 55.590          H  
ATOM   9383 2HZ  LYS A 592      23.619  21.795 -60.396  1.00 55.590          H  
ATOM   9384 3HZ  LYS A 592      24.934  21.192 -59.593  1.00 55.590          H  
ATOM   9385  N   LYS A 593      28.638  18.270 -65.566  1.00 32.440          N  
ATOM   9386  CA  LYS A 593      28.850  17.378 -66.697  1.00 32.020          C  
ATOM   9387  C   LYS A 593      27.884  16.206 -66.634  1.00 31.530          C  
ATOM   9388  O   LYS A 593      27.749  15.561 -65.591  1.00 31.320          O  
ATOM   9389  CB  LYS A 593      30.291  16.870 -66.704  1.00 45.000          C  
ATOM   9390  CG  LYS A 593      30.661  15.993 -67.911  1.00 45.000          C  
ATOM   9391  CD  LYS A 593      32.158  15.643 -67.932  1.00 45.000          C  
ATOM   9392  CE  LYS A 593      32.542  14.603 -66.884  1.00 45.000          C  
ATOM   9393  NZ  LYS A 593      33.968  14.199 -67.020  1.00 45.000          N  
ATOM   9394  H   LYS A 593      29.374  18.408 -64.894  1.00 38.930          H  
ATOM   9395  HA  LYS A 593      28.658  17.926 -67.620  1.00 38.420          H  
ATOM   9396 1HB  LYS A 593      30.975  17.719 -66.682  1.00 54.000          H  
ATOM   9397 2HB  LYS A 593      30.457  16.293 -65.800  1.00 54.000          H  
ATOM   9398 1HG  LYS A 593      30.080  15.068 -67.895  1.00 54.000          H  
ATOM   9399 2HG  LYS A 593      30.425  16.530 -68.834  1.00 54.000          H  
ATOM   9400 1HD  LYS A 593      32.427  15.269 -68.925  1.00 54.000          H  
ATOM   9401 2HD  LYS A 593      32.737  16.550 -67.749  1.00 54.000          H  
ATOM   9402 1HE  LYS A 593      32.394  15.013 -65.890  1.00 54.000          H  
ATOM   9403 2HE  LYS A 593      31.910  13.724 -67.005  1.00 54.000          H  
ATOM   9404 1HZ  LYS A 593      34.195  13.509 -66.316  1.00 54.000          H  
ATOM   9405 2HZ  LYS A 593      34.119  13.808 -67.940  1.00 54.000          H  
ATOM   9406 3HZ  LYS A 593      34.560  15.010 -66.902  1.00 54.000          H  
ATOM   9407  N   THR A 594      27.227  15.902 -67.745  1.00 31.440          N  
ATOM   9408  CA  THR A 594      26.296  14.784 -67.740  1.00 31.110          C  
ATOM   9409  C   THR A 594      26.420  13.849 -68.932  1.00 31.320          C  
ATOM   9410  O   THR A 594      27.290  14.009 -69.803  1.00 31.510          O  
ATOM   9411  CB  THR A 594      24.844  15.270 -67.634  1.00 43.690          C  
ATOM   9412  OG1 THR A 594      24.008  14.138 -67.371  1.00 43.690          O  
ATOM   9413  CG2 THR A 594      24.401  15.952 -68.931  1.00 43.690          C  
ATOM   9414  H   THR A 594      27.363  16.454 -68.577  1.00 37.730          H  
ATOM   9415  HA  THR A 594      26.495  14.187 -66.850  1.00 37.330          H  
ATOM   9416  HB  THR A 594      24.763  15.978 -66.805  1.00 52.420          H  
ATOM   9417  HG1 THR A 594      23.132  14.442 -67.098  1.00 52.420          H  
ATOM   9418 1HG2 THR A 594      23.371  16.286 -68.824  1.00 52.420          H  
ATOM   9419 2HG2 THR A 594      25.042  16.812 -69.118  1.00 52.420          H  
ATOM   9420 3HG2 THR A 594      24.465  15.267 -69.772  1.00 52.420          H  
ATOM   9421  N   PHE A 595      25.541  12.854 -68.925  1.00 31.360          N  
ATOM   9422  CA  PHE A 595      25.411  11.822 -69.944  1.00 31.610          C  
ATOM   9423  C   PHE A 595      24.009  11.227 -69.809  1.00 31.640          C  
ATOM   9424  O   PHE A 595      23.572  10.935 -68.699  1.00 31.390          O  
ATOM   9425  CB  PHE A 595      26.496  10.769 -69.778  1.00 44.150          C  
ATOM   9426  CG  PHE A 595      26.573   9.796 -70.905  1.00 44.150          C  
ATOM   9427  CD1 PHE A 595      27.180  10.154 -72.094  1.00 44.150          C  
ATOM   9428  CD2 PHE A 595      26.057   8.528 -70.785  1.00 44.150          C  
ATOM   9429  CE1 PHE A 595      27.263   9.259 -73.132  1.00 44.150          C  
ATOM   9430  CE2 PHE A 595      26.142   7.629 -71.815  1.00 44.150          C  
ATOM   9431  CZ  PHE A 595      26.746   7.995 -72.990  1.00 44.150          C  
ATOM   9432  H   PHE A 595      24.880  12.859 -68.150  1.00 37.630          H  
ATOM   9433  HA  PHE A 595      25.499  12.279 -70.930  1.00 37.930          H  
ATOM   9434 1HB  PHE A 595      27.465  11.257 -69.682  1.00 52.980          H  
ATOM   9435 2HB  PHE A 595      26.315  10.216 -68.860  1.00 52.980          H  
ATOM   9436  HD1 PHE A 595      27.598  11.159 -72.206  1.00 52.980          H  
ATOM   9437  HD2 PHE A 595      25.580   8.240 -69.845  1.00 52.980          H  
ATOM   9438  HE1 PHE A 595      27.748   9.548 -74.070  1.00 52.980          H  
ATOM   9439  HE2 PHE A 595      25.737   6.623 -71.703  1.00 52.980          H  
ATOM   9440  HZ  PHE A 595      26.817   7.284 -73.811  1.00 52.980          H  
ATOM   9441  N   LEU A 596      23.294  11.053 -70.920  1.00 32.010          N  
ATOM   9442  CA  LEU A 596      21.919  10.548 -70.848  1.00 32.180          C  
ATOM   9443  C   LEU A 596      21.743   9.125 -70.306  1.00 32.860          C  
ATOM   9444  O   LEU A 596      20.723   8.833 -69.682  1.00 33.110          O  
ATOM   9445  CB  LEU A 596      21.262  10.593 -72.234  1.00 44.980          C  
ATOM   9446  CG  LEU A 596      21.012  11.993 -72.860  1.00 44.980          C  
ATOM   9447  CD1 LEU A 596      20.459  11.797 -74.274  1.00 44.980          C  
ATOM   9448  CD2 LEU A 596      20.039  12.806 -72.020  1.00 44.980          C  
ATOM   9449  H   LEU A 596      23.701  11.297 -71.812  1.00 38.410          H  
ATOM   9450  HA  LEU A 596      21.372  11.196 -70.169  1.00 38.620          H  
ATOM   9451 1HB  LEU A 596      21.887  10.034 -72.925  1.00 53.980          H  
ATOM   9452 2HB  LEU A 596      20.293  10.085 -72.171  1.00 53.980          H  
ATOM   9453  HG  LEU A 596      21.951  12.532 -72.935  1.00 53.980          H  
ATOM   9454 1HD1 LEU A 596      20.291  12.772 -74.738  1.00 53.980          H  
ATOM   9455 2HD1 LEU A 596      21.166  11.232 -74.876  1.00 53.980          H  
ATOM   9456 3HD1 LEU A 596      19.511  11.258 -74.223  1.00 53.980          H  
ATOM   9457 1HD2 LEU A 596      19.878  13.774 -72.495  1.00 53.980          H  
ATOM   9458 2HD2 LEU A 596      19.106  12.276 -71.965  1.00 53.980          H  
ATOM   9459 3HD2 LEU A 596      20.424  12.969 -71.023  1.00 53.980          H  
ATOM   9460  N   SER A 597      22.687   8.224 -70.601  1.00 33.170          N  
ATOM   9461  CA  SER A 597      22.587   6.815 -70.186  1.00 33.790          C  
ATOM   9462  C   SER A 597      21.238   6.209 -70.574  1.00 33.920          C  
ATOM   9463  O   SER A 597      20.598   5.507 -69.787  1.00 34.050          O  
ATOM   9464  CB  SER A 597      22.820   6.647 -68.687  1.00 47.060          C  
ATOM   9465  OG  SER A 597      24.127   7.008 -68.305  1.00 47.060          O  
ATOM   9466  H   SER A 597      23.500   8.521 -71.118  1.00 39.800          H  
ATOM   9467  HA  SER A 597      23.363   6.253 -70.705  1.00 40.550          H  
ATOM   9468 1HB  SER A 597      22.103   7.258 -68.139  1.00 56.470          H  
ATOM   9469 2HB  SER A 597      22.637   5.611 -68.408  1.00 56.470          H  
ATOM   9470  HG  SER A 597      24.149   6.926 -67.345  1.00 56.470          H  
ATOM   9471  N   ALA A 598      20.811   6.497 -71.798  1.00 33.950          N  
ATOM   9472  CA  ALA A 598      19.555   6.002 -72.331  1.00 34.140          C  
ATOM   9473  C   ALA A 598      19.599   4.486 -72.462  1.00 34.470          C  
ATOM   9474  O   ALA A 598      20.651   3.908 -72.737  1.00 34.350          O  
ATOM   9475  CB  ALA A 598      19.255   6.655 -73.672  1.00 47.720          C  
ATOM   9476  H   ALA A 598      21.406   7.069 -72.375  1.00 40.740          H  
ATOM   9477  HA  ALA A 598      18.765   6.256 -71.624  1.00 40.970          H  
ATOM   9478 1HB  ALA A 598      18.304   6.290 -74.057  1.00 57.260          H  
ATOM   9479 2HB  ALA A 598      19.205   7.738 -73.546  1.00 57.260          H  
ATOM   9480 3HB  ALA A 598      20.043   6.407 -74.378  1.00 57.260          H  
ATOM   9481  N   GLU A 599      18.446   3.854 -72.290  1.00 34.940          N  
ATOM   9482  CA  GLU A 599      18.276   2.419 -72.454  1.00 35.370          C  
ATOM   9483  C   GLU A 599      18.695   1.977 -73.850  1.00 35.250          C  
ATOM   9484  O   GLU A 599      18.351   2.618 -74.846  1.00 35.670          O  
ATOM   9485  CB  GLU A 599      16.820   2.029 -72.179  1.00 49.350          C  
ATOM   9486  CG  GLU A 599      16.518   0.533 -72.213  1.00 49.350          C  
ATOM   9487  CD  GLU A 599      15.085   0.236 -71.862  1.00 49.350          C  
ATOM   9488  OE1 GLU A 599      14.346   1.164 -71.647  1.00 49.350          O  
ATOM   9489  OE2 GLU A 599      14.730  -0.916 -71.796  1.00 49.350          O  
ATOM   9490  H   GLU A 599      17.640   4.397 -72.025  1.00 41.930          H  
ATOM   9491  HA  GLU A 599      18.915   1.911 -71.732  1.00 42.440          H  
ATOM   9492 1HB  GLU A 599      16.542   2.382 -71.191  1.00 59.220          H  
ATOM   9493 2HB  GLU A 599      16.169   2.522 -72.901  1.00 59.220          H  
ATOM   9494 1HG  GLU A 599      16.713   0.145 -73.214  1.00 59.220          H  
ATOM   9495 2HG  GLU A 599      17.175   0.014 -71.517  1.00 59.220          H  
ATOM   9496  N   TYR A 600      19.427   0.871 -73.906  1.00 34.710          N  
ATOM   9497  CA  TYR A 600      19.918   0.302 -75.152  1.00 34.600          C  
ATOM   9498  C   TYR A 600      18.809  -0.345 -75.960  1.00 34.260          C  
ATOM   9499  O   TYR A 600      17.853  -0.879 -75.405  1.00 34.340          O  
ATOM   9500  CB  TYR A 600      20.982  -0.770 -74.875  1.00 48.480          C  
ATOM   9501  CG  TYR A 600      22.318  -0.262 -74.396  1.00 48.480          C  
ATOM   9502  CD1 TYR A 600      22.622  -0.259 -73.047  1.00 48.480          C  
ATOM   9503  CD2 TYR A 600      23.254   0.183 -75.317  1.00 48.480          C  
ATOM   9504  CE1 TYR A 600      23.851   0.192 -72.626  1.00 48.480          C  
ATOM   9505  CE2 TYR A 600      24.482   0.633 -74.889  1.00 48.480          C  
ATOM   9506  CZ  TYR A 600      24.779   0.639 -73.548  1.00 48.480          C  
ATOM   9507  OH  TYR A 600      26.001   1.078 -73.115  1.00 48.480          O  
ATOM   9508  H   TYR A 600      19.658   0.409 -73.041  1.00 41.650          H  
ATOM   9509  HA  TYR A 600      20.351   1.105 -75.749  1.00 41.520          H  
ATOM   9510 1HB  TYR A 600      20.595  -1.469 -74.127  1.00 58.180          H  
ATOM   9511 2HB  TYR A 600      21.149  -1.347 -75.781  1.00 58.180          H  
ATOM   9512  HD1 TYR A 600      21.894  -0.615 -72.319  1.00 58.180          H  
ATOM   9513  HD2 TYR A 600      23.019   0.174 -76.381  1.00 58.180          H  
ATOM   9514  HE1 TYR A 600      24.093   0.194 -71.575  1.00 58.180          H  
ATOM   9515  HE2 TYR A 600      25.219   0.981 -75.613  1.00 58.180          H  
ATOM   9516  HH  TYR A 600      26.556   1.290 -73.869  1.00 58.180          H  
ATOM   9517  N   LEU A 601      18.981  -0.349 -77.286  1.00 33.970          N  
ATOM   9518  CA  LEU A 601      18.044  -1.030 -78.178  1.00 33.670          C  
ATOM   9519  C   LEU A 601      18.036  -2.522 -77.871  1.00 34.000          C  
ATOM   9520  O   LEU A 601      17.009  -3.194 -77.984  1.00 34.210          O  
ATOM   9521  CB  LEU A 601      18.439  -0.807 -79.640  1.00 47.260          C  
ATOM   9522  CG  LEU A 601      18.302   0.638 -80.192  1.00 47.260          C  
ATOM   9523  CD1 LEU A 601      18.909   0.682 -81.586  1.00 47.260          C  
ATOM   9524  CD2 LEU A 601      16.827   1.061 -80.237  1.00 47.260          C  
ATOM   9525  H   LEU A 601      19.779   0.132 -77.674  1.00 40.760          H  
ATOM   9526  HA  LEU A 601      17.044  -0.650 -77.990  1.00 40.400          H  
ATOM   9527 1HB  LEU A 601      19.477  -1.118 -79.766  1.00 56.710          H  
ATOM   9528 2HB  LEU A 601      17.820  -1.457 -80.258  1.00 56.710          H  
ATOM   9529  HG  LEU A 601      18.854   1.329 -79.557  1.00 56.710          H  
ATOM   9530 1HD1 LEU A 601      18.832   1.694 -81.983  1.00 56.710          H  
ATOM   9531 2HD1 LEU A 601      19.959   0.392 -81.538  1.00 56.710          H  
ATOM   9532 3HD1 LEU A 601      18.373  -0.005 -82.240  1.00 56.710          H  
ATOM   9533 1HD2 LEU A 601      16.756   2.072 -80.638  1.00 56.710          H  
ATOM   9534 2HD2 LEU A 601      16.271   0.378 -80.880  1.00 56.710          H  
ATOM   9535 3HD2 LEU A 601      16.394   1.050 -79.243  1.00 56.710          H  
ATOM   9536  N   ASP A 602      19.191  -3.033 -77.467  1.00 34.120          N  
ATOM   9537  CA  ASP A 602      19.339  -4.415 -77.089  1.00 34.500          C  
ATOM   9538  C   ASP A 602      18.792  -4.559 -75.684  1.00 34.650          C  
ATOM   9539  O   ASP A 602      19.354  -4.026 -74.726  1.00 34.990          O  
ATOM   9540  CB  ASP A 602      20.811  -4.788 -77.118  1.00 48.150          C  
ATOM   9541  CG  ASP A 602      21.359  -4.827 -78.524  1.00 48.150          C  
ATOM   9542  OD1 ASP A 602      20.834  -5.573 -79.335  1.00 48.150          O  
ATOM   9543  OD2 ASP A 602      22.287  -4.110 -78.796  1.00 48.150          O  
ATOM   9544  H   ASP A 602      20.008  -2.443 -77.443  1.00 40.940          H  
ATOM   9545  HA  ASP A 602      18.769  -5.047 -77.768  1.00 41.400          H  
ATOM   9546 1HB  ASP A 602      21.379  -4.063 -76.535  1.00 57.780          H  
ATOM   9547 2HB  ASP A 602      20.949  -5.763 -76.650  1.00 57.780          H  
ATOM   9548  N   GLU A 603      17.704  -5.303 -75.558  1.00 34.480          N  
ATOM   9549  CA  GLU A 603      17.018  -5.436 -74.291  1.00 34.700          C  
ATOM   9550  C   GLU A 603      18.022  -5.794 -73.193  1.00 34.090          C  
ATOM   9551  O   GLU A 603      18.755  -6.779 -73.366  1.00 33.180          O  
ATOM   9552  CB  GLU A 603      15.960  -6.543 -74.385  1.00 48.490          C  
ATOM   9553  CG  GLU A 603      15.094  -6.715 -73.145  1.00 48.490          C  
ATOM   9554  CD  GLU A 603      14.087  -7.804 -73.282  1.00 48.490          C  
ATOM   9555  OE1 GLU A 603      14.034  -8.415 -74.317  1.00 48.490          O  
ATOM   9556  OE2 GLU A 603      13.370  -8.032 -72.340  1.00 48.490          O  
ATOM   9557  H   GLU A 603      17.310  -5.723 -76.390  1.00 41.380          H  
ATOM   9558  HA  GLU A 603      16.509  -4.501 -74.103  1.00 41.640          H  
ATOM   9559 1HB  GLU A 603      15.299  -6.337 -75.227  1.00 58.190          H  
ATOM   9560 2HB  GLU A 603      16.450  -7.499 -74.581  1.00 58.190          H  
ATOM   9561 1HG  GLU A 603      15.715  -6.933 -72.295  1.00 58.190          H  
ATOM   9562 2HG  GLU A 603      14.572  -5.782 -72.951  1.00 58.190          H  
ATOM   9563  N   PRO A 604      18.000  -5.086 -72.020  1.00 34.610          N  
ATOM   9564  CA  PRO A 604      18.868  -5.270 -70.858  1.00 34.200          C  
ATOM   9565  C   PRO A 604      19.000  -6.724 -70.458  1.00 33.550          C  
ATOM   9566  O   PRO A 604      20.047  -7.141 -69.986  1.00 32.980          O  
ATOM   9567  CB  PRO A 604      18.155  -4.440 -69.781  1.00 51.300          C  
ATOM   9568  CG  PRO A 604      17.499  -3.321 -70.557  1.00 51.300          C  
ATOM   9569  CD  PRO A 604      17.042  -3.945 -71.850  1.00 51.300          C  
ATOM   9570  HA  PRO A 604      19.855  -4.839 -71.080  1.00 41.040          H  
ATOM   9571 1HB  PRO A 604      17.439  -5.063 -69.225  1.00 61.560          H  
ATOM   9572 2HB  PRO A 604      18.899  -4.071 -69.046  1.00 61.560          H  
ATOM   9573 1HG  PRO A 604      16.664  -2.878 -69.984  1.00 61.560          H  
ATOM   9574 2HG  PRO A 604      18.223  -2.506 -70.730  1.00 61.560          H  
ATOM   9575 1HD  PRO A 604      16.001  -4.277 -71.772  1.00 61.560          H  
ATOM   9576 2HD  PRO A 604      17.193  -3.168 -72.629  1.00 61.560          H  
ATOM   9577  N   PHE A 605      17.957  -7.517 -70.654  1.00 33.680          N  
ATOM   9578  CA  PHE A 605      18.001  -8.933 -70.349  1.00 33.170          C  
ATOM   9579  C   PHE A 605      19.319  -9.584 -70.797  1.00 32.240          C  
ATOM   9580  O   PHE A 605      19.915 -10.395 -70.076  1.00 31.710          O  
ATOM   9581  CB  PHE A 605      16.846  -9.651 -71.045  1.00 46.640          C  
ATOM   9582  CG  PHE A 605      16.853 -11.131 -70.847  1.00 46.640          C  
ATOM   9583  CD1 PHE A 605      16.319 -11.700 -69.705  1.00 46.640          C  
ATOM   9584  CD2 PHE A 605      17.408 -11.962 -71.808  1.00 46.640          C  
ATOM   9585  CE1 PHE A 605      16.338 -13.067 -69.532  1.00 46.640          C  
ATOM   9586  CE2 PHE A 605      17.432 -13.321 -71.636  1.00 46.640          C  
ATOM   9587  CZ  PHE A 605      16.896 -13.876 -70.496  1.00 46.640          C  
ATOM   9588  H   PHE A 605      17.085  -7.149 -71.007  1.00 40.420          H  
ATOM   9589  HA  PHE A 605      17.902  -9.055 -69.270  1.00 39.800          H  
ATOM   9590 1HB  PHE A 605      15.894  -9.259 -70.682  1.00 55.970          H  
ATOM   9591 2HB  PHE A 605      16.884  -9.449 -72.118  1.00 55.970          H  
ATOM   9592  HD1 PHE A 605      15.880 -11.058 -68.942  1.00 55.970          H  
ATOM   9593  HD2 PHE A 605      17.831 -11.524 -72.711  1.00 55.970          H  
ATOM   9594  HE1 PHE A 605      15.915 -13.507 -68.630  1.00 55.970          H  
ATOM   9595  HE2 PHE A 605      17.872 -13.959 -72.399  1.00 55.970          H  
ATOM   9596  HZ  PHE A 605      16.913 -14.956 -70.359  1.00 55.970          H  
ATOM   9597  N   ARG A 606      19.763  -9.293 -72.030  1.00 32.110          N  
ATOM   9598  CA  ARG A 606      20.943  -9.994 -72.504  1.00 31.300          C  
ATOM   9599  C   ARG A 606      22.227  -9.224 -72.213  1.00 30.940          C  
ATOM   9600  O   ARG A 606      23.319  -9.681 -72.531  1.00 30.250          O  
ATOM   9601  CB  ARG A 606      20.855 -10.330 -73.990  1.00 44.140          C  
ATOM   9602  CG  ARG A 606      21.023  -9.199 -75.011  1.00 44.140          C  
ATOM   9603  CD  ARG A 606      20.720  -9.732 -76.390  1.00 44.140          C  
ATOM   9604  NE  ARG A 606      21.005  -8.784 -77.481  1.00 44.140          N  
ATOM   9605  CZ  ARG A 606      22.195  -8.694 -78.144  1.00 44.140          C  
ATOM   9606  NH1 ARG A 606      23.202  -9.483 -77.827  1.00 44.140          N  
ATOM   9607  NH2 ARG A 606      22.356  -7.822 -79.122  1.00 44.140          N  
ATOM   9608  H   ARG A 606      19.304  -8.570 -72.598  1.00 38.530          H  
ATOM   9609  HA  ARG A 606      20.991 -10.943 -71.978  1.00 37.560          H  
ATOM   9610 1HB  ARG A 606      21.602 -11.087 -74.222  1.00 52.970          H  
ATOM   9611 2HB  ARG A 606      19.880 -10.775 -74.182  1.00 52.970          H  
ATOM   9612 1HG  ARG A 606      20.331  -8.385 -74.785  1.00 52.970          H  
ATOM   9613 2HG  ARG A 606      22.049  -8.825 -74.994  1.00 52.970          H  
ATOM   9614 1HD  ARG A 606      21.280 -10.647 -76.562  1.00 52.970          H  
ATOM   9615 2HD  ARG A 606      19.655  -9.963 -76.429  1.00 52.970          H  
ATOM   9616  HE  ARG A 606      20.251  -8.167 -77.774  1.00 52.970          H  
ATOM   9617 1HH1 ARG A 606      23.105 -10.161 -77.090  1.00 52.970          H  
ATOM   9618 2HH1 ARG A 606      24.076  -9.410 -78.329  1.00 52.970          H  
ATOM   9619 1HH2 ARG A 606      21.599  -7.178 -79.390  1.00 52.970          H  
ATOM   9620 2HH2 ARG A 606      23.232  -7.757 -79.607  1.00 52.970          H  
ATOM   9621  N   ALA A 607      22.140  -8.052 -71.599  1.00 31.490          N  
ATOM   9622  CA  ALA A 607      23.330  -7.241 -71.348  1.00 31.310          C  
ATOM   9623  C   ALA A 607      24.326  -7.986 -70.463  1.00 30.970          C  
ATOM   9624  O   ALA A 607      25.537  -7.846 -70.611  1.00 30.450          O  
ATOM   9625  CB  ALA A 607      22.934  -5.920 -70.723  1.00 43.910          C  
ATOM   9626  H   ALA A 607      21.239  -7.719 -71.259  1.00 37.790          H  
ATOM   9627  HA  ALA A 607      23.813  -7.047 -72.308  1.00 37.570          H  
ATOM   9628 1HB  ALA A 607      23.811  -5.316 -70.580  1.00 52.690          H  
ATOM   9629 2HB  ALA A 607      22.242  -5.402 -71.383  1.00 52.690          H  
ATOM   9630 3HB  ALA A 607      22.447  -6.096 -69.757  1.00 52.690          H  
ATOM   9631  N   GLN A 608      23.794  -8.780 -69.532  1.00 31.330          N  
ATOM   9632  CA  GLN A 608      24.558  -9.574 -68.579  1.00 31.120          C  
ATOM   9633  C   GLN A 608      24.845 -10.992 -69.065  1.00 30.430          C  
ATOM   9634  O   GLN A 608      25.411 -11.795 -68.321  1.00 30.050          O  
ATOM   9635  CB  GLN A 608      23.775  -9.681 -67.267  1.00 43.650          C  
ATOM   9636  CG  GLN A 608      23.609  -8.389 -66.553  1.00 43.650          C  
ATOM   9637  CD  GLN A 608      22.706  -8.457 -65.355  1.00 43.650          C  
ATOM   9638  OE1 GLN A 608      22.657  -9.474 -64.655  1.00 43.650          O  
ATOM   9639  NE2 GLN A 608      21.973  -7.381 -65.104  1.00 43.650          N  
ATOM   9640  H   GLN A 608      22.782  -8.816 -69.454  1.00 37.600          H  
ATOM   9641  HA  GLN A 608      25.511  -9.075 -68.403  1.00 37.340          H  
ATOM   9642 1HB  GLN A 608      22.783 -10.090 -67.468  1.00 52.380          H  
ATOM   9643 2HB  GLN A 608      24.285 -10.372 -66.597  1.00 52.380          H  
ATOM   9644 1HG  GLN A 608      24.582  -8.165 -66.179  1.00 52.380          H  
ATOM   9645 2HG  GLN A 608      23.256  -7.606 -67.231  1.00 52.380          H  
ATOM   9646 1HE2 GLN A 608      21.347  -7.377 -64.325  1.00 52.380          H  
ATOM   9647 2HE2 GLN A 608      22.028  -6.544 -65.714  1.00 52.380          H  
ATOM   9648  N   ARG A 609      24.374 -11.336 -70.260  1.00 30.330          N  
ATOM   9649  CA  ARG A 609      24.504 -12.698 -70.757  1.00 29.770          C  
ATOM   9650  C   ARG A 609      25.329 -12.760 -72.037  1.00 29.190          C  
ATOM   9651  O   ARG A 609      26.143 -13.667 -72.222  1.00 28.690          O  
ATOM   9652  CB  ARG A 609      23.107 -13.265 -70.991  1.00 41.900          C  
ATOM   9653  CG  ARG A 609      22.282 -13.494 -69.700  1.00 41.900          C  
ATOM   9654  CD  ARG A 609      20.855 -13.901 -69.970  1.00 41.900          C  
ATOM   9655  NE  ARG A 609      20.160 -14.299 -68.731  1.00 41.900          N  
ATOM   9656  CZ  ARG A 609      19.496 -13.495 -67.847  1.00 41.900          C  
ATOM   9657  NH1 ARG A 609      19.369 -12.186 -68.009  1.00 41.900          N  
ATOM   9658  NH2 ARG A 609      18.954 -14.056 -66.774  1.00 41.900          N  
ATOM   9659  H   ARG A 609      23.965 -10.622 -70.859  1.00 36.400          H  
ATOM   9660  HA  ARG A 609      25.003 -13.301 -69.998  1.00 35.720          H  
ATOM   9661 1HB  ARG A 609      22.552 -12.592 -71.628  1.00 50.280          H  
ATOM   9662 2HB  ARG A 609      23.185 -14.217 -71.513  1.00 50.280          H  
ATOM   9663 1HG  ARG A 609      22.755 -14.271 -69.103  1.00 50.280          H  
ATOM   9664 2HG  ARG A 609      22.256 -12.567 -69.126  1.00 50.280          H  
ATOM   9665 1HD  ARG A 609      20.311 -13.070 -70.421  1.00 50.280          H  
ATOM   9666 2HD  ARG A 609      20.842 -14.749 -70.652  1.00 50.280          H  
ATOM   9667  HE  ARG A 609      20.192 -15.283 -68.506  1.00 50.280          H  
ATOM   9668 1HH1 ARG A 609      19.745 -11.692 -68.826  1.00 50.280          H  
ATOM   9669 2HH1 ARG A 609      18.868 -11.645 -67.327  1.00 50.280          H  
ATOM   9670 1HH2 ARG A 609      19.037 -15.053 -66.627  1.00 50.280          H  
ATOM   9671 2HH2 ARG A 609      18.459 -13.489 -66.103  1.00 50.280          H  
ATOM   9672  N   ALA A 610      25.099 -11.806 -72.931  1.00 29.350          N  
ATOM   9673  CA  ALA A 610      25.824 -11.704 -74.178  1.00 28.900          C  
ATOM   9674  C   ALA A 610      27.263 -11.325 -73.896  1.00 28.720          C  
ATOM   9675  O   ALA A 610      27.539 -10.464 -73.048  1.00 28.060          O  
ATOM   9676  CB  ALA A 610      25.181 -10.661 -75.076  1.00 40.640          C  
ATOM   9677  H   ALA A 610      24.392 -11.105 -72.745  1.00 35.220          H  
ATOM   9678  HA  ALA A 610      25.811 -12.676 -74.668  1.00 34.680          H  
ATOM   9679 1HB  ALA A 610      25.732 -10.593 -76.012  1.00 48.770          H  
ATOM   9680 2HB  ALA A 610      24.152 -10.947 -75.272  1.00 48.770          H  
ATOM   9681 3HB  ALA A 610      25.199  -9.693 -74.568  1.00 48.770          H  
ATOM   9682  N   MET A 611      28.196 -11.834 -74.687  1.00 29.370          N  
ATOM   9683  CA  MET A 611      29.580 -11.430 -74.485  1.00 29.340          C  
ATOM   9684  C   MET A 611      29.883 -10.142 -75.230  1.00 28.810          C  
ATOM   9685  O   MET A 611      30.710 -10.091 -76.140  1.00 28.630          O  
ATOM   9686  CB  MET A 611      30.520 -12.559 -74.859  1.00 41.090          C  
ATOM   9687  CG  MET A 611      30.384 -13.786 -73.947  1.00 41.090          C  
ATOM   9688  SD  MET A 611      30.836 -13.446 -72.203  1.00 41.090          S  
ATOM   9689  CE  MET A 611      29.257 -13.230 -71.334  1.00 41.090          C  
ATOM   9690  H   MET A 611      27.953 -12.517 -75.391  1.00 35.240          H  
ATOM   9691  HA  MET A 611      29.730 -11.214 -73.431  1.00 35.210          H  
ATOM   9692 1HB  MET A 611      30.328 -12.873 -75.884  1.00 49.310          H  
ATOM   9693 2HB  MET A 611      31.552 -12.211 -74.809  1.00 49.310          H  
ATOM   9694 1HG  MET A 611      29.351 -14.137 -73.967  1.00 49.310          H  
ATOM   9695 2HG  MET A 611      31.022 -14.589 -74.318  1.00 49.310          H  
ATOM   9696 1HE  MET A 611      29.447 -13.036 -70.281  1.00 49.310          H  
ATOM   9697 2HE  MET A 611      28.705 -12.401 -71.741  1.00 49.310          H  
ATOM   9698 3HE  MET A 611      28.656 -14.136 -71.430  1.00 49.310          H  
ATOM   9699  N   SER A 612      29.180  -9.107 -74.792  1.00 28.650          N  
ATOM   9700  CA  SER A 612      29.245  -7.746 -75.257  1.00 28.240          C  
ATOM   9701  C   SER A 612      29.396  -6.976 -73.984  1.00 27.200          C  
ATOM   9702  O   SER A 612      29.782  -5.801 -73.970  1.00 26.810          O  
ATOM   9703  CB  SER A 612      27.970  -7.322 -75.950  1.00 39.700          C  
ATOM   9704  OG  SER A 612      26.904  -7.309 -75.039  1.00 39.700          O  
ATOM   9705  H   SER A 612      28.537  -9.299 -74.027  1.00 34.380          H  
ATOM   9706  HA  SER A 612      30.116  -7.595 -75.897  1.00 33.890          H  
ATOM   9707 1HB  SER A 612      28.101  -6.327 -76.374  1.00 47.640          H  
ATOM   9708 2HB  SER A 612      27.750  -8.006 -76.767  1.00 47.640          H  
ATOM   9709  HG  SER A 612      26.152  -6.939 -75.510  1.00 47.640          H  
ATOM   9710  N   VAL A 613      29.183  -7.709 -72.883  1.00 26.840          N  
ATOM   9711  CA  VAL A 613      29.198  -7.134 -71.550  1.00 25.900          C  
ATOM   9712  C   VAL A 613      30.479  -6.365 -71.269  1.00 25.610          C  
ATOM   9713  O   VAL A 613      30.445  -5.317 -70.644  1.00 25.300          O  
ATOM   9714  CB  VAL A 613      28.957  -8.226 -70.485  1.00 36.640          C  
ATOM   9715  CG1 VAL A 613      30.146  -9.237 -70.411  1.00 36.640          C  
ATOM   9716  CG2 VAL A 613      28.706  -7.530 -69.119  1.00 36.640          C  
ATOM   9717  H   VAL A 613      28.867  -8.677 -73.014  1.00 32.210          H  
ATOM   9718  HA  VAL A 613      28.360  -6.447 -71.477  1.00 31.080          H  
ATOM   9719  HB  VAL A 613      28.062  -8.799 -70.772  1.00 43.960          H  
ATOM   9720 1HG1 VAL A 613      29.915 -10.000 -69.667  1.00 43.960          H  
ATOM   9721 2HG1 VAL A 613      30.283  -9.715 -71.381  1.00 43.960          H  
ATOM   9722 3HG1 VAL A 613      31.063  -8.738 -70.121  1.00 43.960          H  
ATOM   9723 1HG2 VAL A 613      28.491  -8.281 -68.364  1.00 43.960          H  
ATOM   9724 2HG2 VAL A 613      29.581  -6.959 -68.818  1.00 43.960          H  
ATOM   9725 3HG2 VAL A 613      27.854  -6.859 -69.214  1.00 43.960          H  
ATOM   9726  N   VAL A 614      31.603  -6.777 -71.831  1.00 25.800          N  
ATOM   9727  CA  VAL A 614      32.850  -6.062 -71.582  1.00 25.660          C  
ATOM   9728  C   VAL A 614      32.797  -4.564 -72.001  1.00 25.410          C  
ATOM   9729  O   VAL A 614      33.578  -3.731 -71.515  1.00 25.010          O  
ATOM   9730  CB  VAL A 614      33.993  -6.802 -72.309  1.00 35.980          C  
ATOM   9731  CG1 VAL A 614      34.161  -8.208 -71.702  1.00 35.980          C  
ATOM   9732  CG2 VAL A 614      33.677  -6.906 -73.818  1.00 35.980          C  
ATOM   9733  H   VAL A 614      31.606  -7.633 -72.368  1.00 30.960          H  
ATOM   9734  HA  VAL A 614      33.039  -6.108 -70.509  1.00 30.790          H  
ATOM   9735  HB  VAL A 614      34.912  -6.268 -72.176  1.00 43.180          H  
ATOM   9736 1HG1 VAL A 614      34.977  -8.729 -72.201  1.00 43.180          H  
ATOM   9737 2HG1 VAL A 614      34.386  -8.109 -70.642  1.00 43.180          H  
ATOM   9738 3HG1 VAL A 614      33.246  -8.781 -71.820  1.00 43.180          H  
ATOM   9739 1HG2 VAL A 614      34.492  -7.427 -74.316  1.00 43.180          H  
ATOM   9740 2HG2 VAL A 614      32.754  -7.454 -73.981  1.00 43.180          H  
ATOM   9741 3HG2 VAL A 614      33.579  -5.910 -74.249  1.00 43.180          H  
ATOM   9742  N   SER A 615      31.882  -4.228 -72.921  1.00 25.730          N  
ATOM   9743  CA  SER A 615      31.680  -2.860 -73.385  1.00 25.630          C  
ATOM   9744  C   SER A 615      30.365  -2.274 -72.848  1.00 24.960          C  
ATOM   9745  O   SER A 615      30.192  -1.055 -72.780  1.00 24.580          O  
ATOM   9746  CB  SER A 615      31.657  -2.819 -74.902  1.00 35.920          C  
ATOM   9747  OG  SER A 615      32.892  -3.207 -75.453  1.00 35.920          O  
ATOM   9748  H   SER A 615      31.276  -4.952 -73.301  1.00 30.880          H  
ATOM   9749  HA  SER A 615      32.505  -2.245 -73.024  1.00 30.760          H  
ATOM   9750 1HB  SER A 615      30.870  -3.486 -75.261  1.00 43.110          H  
ATOM   9751 2HB  SER A 615      31.406  -1.814 -75.232  1.00 43.110          H  
ATOM   9752  HG  SER A 615      32.789  -3.136 -76.403  1.00 43.110          H  
ATOM   9753  N   ILE A 616      29.428  -3.150 -72.460  1.00 24.890          N  
ATOM   9754  CA  ILE A 616      28.107  -2.723 -71.987  1.00 24.350          C  
ATOM   9755  C   ILE A 616      28.076  -2.649 -70.446  1.00 23.860          C  
ATOM   9756  O   ILE A 616      27.136  -2.092 -69.859  1.00 23.440          O  
ATOM   9757  CB  ILE A 616      27.004  -3.659 -72.567  1.00 34.310          C  
ATOM   9758  CG1 ILE A 616      27.053  -3.640 -74.150  1.00 34.310          C  
ATOM   9759  CG2 ILE A 616      25.584  -3.257 -72.100  1.00 34.310          C  
ATOM   9760  CD1 ILE A 616      26.857  -2.285 -74.839  1.00 34.310          C  
ATOM   9761  H   ILE A 616      29.618  -4.147 -72.581  1.00 29.870          H  
ATOM   9762  HA  ILE A 616      27.916  -1.716 -72.347  1.00 29.220          H  
ATOM   9763  HB  ILE A 616      27.200  -4.673 -72.256  1.00 41.170          H  
ATOM   9764 1HG1 ILE A 616      28.020  -4.029 -74.459  1.00 41.170          H  
ATOM   9765 2HG1 ILE A 616      26.282  -4.317 -74.515  1.00 41.170          H  
ATOM   9766 1HG2 ILE A 616      24.861  -3.942 -72.537  1.00 41.170          H  
ATOM   9767 2HG2 ILE A 616      25.498  -3.306 -71.050  1.00 41.170          H  
ATOM   9768 3HG2 ILE A 616      25.362  -2.250 -72.416  1.00 41.170          H  
ATOM   9769 1HD1 ILE A 616      26.915  -2.429 -75.917  1.00 41.170          H  
ATOM   9770 2HD1 ILE A 616      25.889  -1.880 -74.592  1.00 41.170          H  
ATOM   9771 3HD1 ILE A 616      27.631  -1.585 -74.540  1.00 41.170          H  
ATOM   9772  N   ILE A 617      29.160  -3.123 -69.809  1.00 24.000          N  
ATOM   9773  CA  ILE A 617      29.391  -3.128 -68.357  1.00 23.660          C  
ATOM   9774  C   ILE A 617      29.256  -1.740 -67.746  1.00 23.480          C  
ATOM   9775  O   ILE A 617      28.962  -1.595 -66.556  1.00 22.990          O  
ATOM   9776  CB  ILE A 617      30.750  -3.774 -67.967  1.00 33.260          C  
ATOM   9777  CG1 ILE A 617      30.831  -4.076 -66.410  1.00 33.260          C  
ATOM   9778  CG2 ILE A 617      31.909  -2.908 -68.425  1.00 33.260          C  
ATOM   9779  CD1 ILE A 617      29.858  -5.117 -65.858  1.00 33.260          C  
ATOM   9780  H   ILE A 617      29.846  -3.593 -70.392  1.00 28.800          H  
ATOM   9781  HA  ILE A 617      28.657  -3.751 -67.937  1.00 28.390          H  
ATOM   9782  HB  ILE A 617      30.835  -4.724 -68.448  1.00 39.910          H  
ATOM   9783 1HG1 ILE A 617      31.839  -4.419 -66.197  1.00 39.910          H  
ATOM   9784 2HG1 ILE A 617      30.655  -3.186 -65.868  1.00 39.910          H  
ATOM   9785 1HG2 ILE A 617      32.850  -3.393 -68.176  1.00 39.910          H  
ATOM   9786 2HG2 ILE A 617      31.857  -2.766 -69.506  1.00 39.910          H  
ATOM   9787 3HG2 ILE A 617      31.873  -1.947 -67.947  1.00 39.910          H  
ATOM   9788 1HD1 ILE A 617      30.034  -5.237 -64.785  1.00 39.910          H  
ATOM   9789 2HD1 ILE A 617      28.847  -4.799 -66.001  1.00 39.910          H  
ATOM   9790 3HD1 ILE A 617      30.014  -6.071 -66.356  1.00 39.910          H  
ATOM   9791  N   THR A 618      29.389  -0.709 -68.570  1.00 23.970          N  
ATOM   9792  CA  THR A 618      29.267   0.665 -68.120  1.00 23.940          C  
ATOM   9793  C   THR A 618      27.878   0.894 -67.530  1.00 23.610          C  
ATOM   9794  O   THR A 618      27.725   1.702 -66.613  1.00 23.320          O  
ATOM   9795  CB  THR A 618      29.411   1.631 -69.298  1.00 33.530          C  
ATOM   9796  OG1 THR A 618      28.352   1.378 -70.243  1.00 33.530          O  
ATOM   9797  CG2 THR A 618      30.727   1.403 -69.987  1.00 33.530          C  
ATOM   9798  H   THR A 618      29.599  -0.895 -69.545  1.00 28.760          H  
ATOM   9799  HA  THR A 618      30.022   0.871 -67.359  1.00 28.730          H  
ATOM   9800  HB  THR A 618      29.349   2.657 -68.944  1.00 40.230          H  
ATOM   9801  HG1 THR A 618      27.508   1.685 -69.886  1.00 40.230          H  
ATOM   9802 1HG2 THR A 618      30.814   2.087 -70.828  1.00 40.230          H  
ATOM   9803 2HG2 THR A 618      31.520   1.582 -69.303  1.00 40.230          H  
ATOM   9804 3HG2 THR A 618      30.799   0.384 -70.352  1.00 40.230          H  
ATOM   9805  N   SER A 619      26.861   0.178 -68.056  1.00 23.740          N  
ATOM   9806  CA  SER A 619      25.491   0.267 -67.553  1.00 23.570          C  
ATOM   9807  C   SER A 619      25.119  -0.990 -66.754  1.00 22.990          C  
ATOM   9808  O   SER A 619      24.292  -0.937 -65.833  1.00 22.840          O  
ATOM   9809  CB  SER A 619      24.507   0.439 -68.693  1.00 33.070          C  
ATOM   9810  OG  SER A 619      24.707   1.657 -69.376  1.00 33.070          O  
ATOM   9811  H   SER A 619      27.044  -0.452 -68.841  1.00 28.490          H  
ATOM   9812  HA  SER A 619      25.417   1.131 -66.891  1.00 28.280          H  
ATOM   9813 1HB  SER A 619      24.623  -0.398 -69.381  1.00 39.680          H  
ATOM   9814 2HB  SER A 619      23.492   0.401 -68.300  1.00 39.680          H  
ATOM   9815  HG  SER A 619      24.014   1.703 -70.042  1.00 39.680          H  
ATOM   9816  N   VAL A 620      25.730  -2.129 -67.109  1.00 22.740          N  
ATOM   9817  CA  VAL A 620      25.421  -3.385 -66.424  1.00 22.270          C  
ATOM   9818  C   VAL A 620      25.819  -3.302 -64.970  1.00 22.060          C  
ATOM   9819  O   VAL A 620      25.131  -3.844 -64.108  1.00 21.850          O  
ATOM   9820  CB  VAL A 620      26.028  -4.624 -67.083  1.00 31.370          C  
ATOM   9821  CG1 VAL A 620      25.845  -5.793 -66.226  1.00 31.370          C  
ATOM   9822  CG2 VAL A 620      25.375  -4.838 -68.375  1.00 31.370          C  
ATOM   9823  H   VAL A 620      26.387  -2.106 -67.891  1.00 27.290          H  
ATOM   9824  HA  VAL A 620      24.341  -3.526 -66.466  1.00 26.720          H  
ATOM   9825  HB  VAL A 620      27.006  -4.505 -67.210  1.00 37.640          H  
ATOM   9826 1HG1 VAL A 620      26.268  -6.666 -66.717  1.00 37.640          H  
ATOM   9827 2HG1 VAL A 620      26.346  -5.649 -65.286  1.00 37.640          H  
ATOM   9828 3HG1 VAL A 620      24.783  -5.926 -66.056  1.00 37.640          H  
ATOM   9829 1HG2 VAL A 620      25.787  -5.714 -68.870  1.00 37.640          H  
ATOM   9830 2HG2 VAL A 620      24.301  -4.979 -68.216  1.00 37.640          H  
ATOM   9831 3HG2 VAL A 620      25.536  -3.971 -68.977  1.00 37.640          H  
ATOM   9832  N   LEU A 621      26.968  -2.702 -64.668  1.00 22.250          N  
ATOM   9833  CA  LEU A 621      27.340  -2.610 -63.277  1.00 22.190          C  
ATOM   9834  C   LEU A 621      26.185  -2.075 -62.435  1.00 22.350          C  
ATOM   9835  O   LEU A 621      25.883  -2.644 -61.384  1.00 22.210          O  
ATOM   9836  CB  LEU A 621      28.556  -1.701 -63.102  1.00 31.090          C  
ATOM   9837  CG  LEU A 621      28.990  -1.429 -61.630  1.00 31.090          C  
ATOM   9838  CD1 LEU A 621      29.423  -2.720 -60.948  1.00 31.090          C  
ATOM   9839  CD2 LEU A 621      30.107  -0.418 -61.608  1.00 31.090          C  
ATOM   9840  H   LEU A 621      27.572  -2.295 -65.388  1.00 26.700          H  
ATOM   9841  HA  LEU A 621      27.587  -3.610 -62.935  1.00 26.630          H  
ATOM   9842 1HB  LEU A 621      29.392  -2.162 -63.622  1.00 37.310          H  
ATOM   9843 2HB  LEU A 621      28.348  -0.743 -63.584  1.00 37.310          H  
ATOM   9844  HG  LEU A 621      28.141  -1.022 -61.080  1.00 37.310          H  
ATOM   9845 1HD1 LEU A 621      29.701  -2.489 -59.917  1.00 37.310          H  
ATOM   9846 2HD1 LEU A 621      28.610  -3.439 -60.931  1.00 37.310          H  
ATOM   9847 3HD1 LEU A 621      30.279  -3.148 -61.469  1.00 37.310          H  
ATOM   9848 1HD2 LEU A 621      30.372  -0.211 -60.587  1.00 37.310          H  
ATOM   9849 2HD2 LEU A 621      30.953  -0.819 -62.126  1.00 37.310          H  
ATOM   9850 3HD2 LEU A 621      29.779   0.502 -62.087  1.00 37.310          H  
ATOM   9851  N   GLU A 622      25.534  -0.991 -62.882  1.00 22.730          N  
ATOM   9852  CA  GLU A 622      24.424  -0.439 -62.123  1.00 23.020          C  
ATOM   9853  C   GLU A 622      23.262  -1.432 -62.041  1.00 22.730          C  
ATOM   9854  O   GLU A 622      22.651  -1.570 -60.981  1.00 22.830          O  
ATOM   9855  CB  GLU A 622      23.957   0.887 -62.729  1.00 32.110          C  
ATOM   9856  CG  GLU A 622      24.944   2.052 -62.546  1.00 32.110          C  
ATOM   9857  CD  GLU A 622      24.475   3.331 -63.212  1.00 32.110          C  
ATOM   9858  OE1 GLU A 622      23.530   3.273 -63.961  1.00 32.110          O  
ATOM   9859  OE2 GLU A 622      25.056   4.360 -62.961  1.00 32.110          O  
ATOM   9860  H   GLU A 622      25.818  -0.553 -63.750  1.00 27.280          H  
ATOM   9861  HA  GLU A 622      24.775  -0.238 -61.107  1.00 27.620          H  
ATOM   9862 1HB  GLU A 622      23.794   0.757 -63.802  1.00 38.530          H  
ATOM   9863 2HB  GLU A 622      23.002   1.175 -62.285  1.00 38.530          H  
ATOM   9864 1HG  GLU A 622      25.078   2.232 -61.476  1.00 38.530          H  
ATOM   9865 2HG  GLU A 622      25.912   1.763 -62.958  1.00 38.530          H  
ATOM   9866  N   GLU A 623      22.980  -2.158 -63.136  1.00 22.480          N  
ATOM   9867  CA  GLU A 623      21.879  -3.126 -63.122  1.00 22.330          C  
ATOM   9868  C   GLU A 623      22.122  -4.200 -62.055  1.00 21.940          C  
ATOM   9869  O   GLU A 623      21.190  -4.614 -61.348  1.00 21.960          O  
ATOM   9870  CB  GLU A 623      21.770  -3.842 -64.481  1.00 31.320          C  
ATOM   9871  CG  GLU A 623      21.312  -3.007 -65.675  1.00 31.320          C  
ATOM   9872  CD  GLU A 623      21.480  -3.777 -66.981  1.00 31.320          C  
ATOM   9873  OE1 GLU A 623      21.921  -4.911 -66.916  1.00 31.320          O  
ATOM   9874  OE2 GLU A 623      21.202  -3.232 -68.027  1.00 31.320          O  
ATOM   9875  H   GLU A 623      23.493  -1.958 -64.005  1.00 26.980          H  
ATOM   9876  HA  GLU A 623      20.950  -2.600 -62.891  1.00 26.800          H  
ATOM   9877 1HB  GLU A 623      22.732  -4.278 -64.734  1.00 37.590          H  
ATOM   9878 2HB  GLU A 623      21.069  -4.665 -64.383  1.00 37.590          H  
ATOM   9879 1HG  GLU A 623      20.266  -2.736 -65.543  1.00 37.590          H  
ATOM   9880 2HG  GLU A 623      21.900  -2.091 -65.713  1.00 37.590          H  
ATOM   9881  N   LEU A 624      23.382  -4.645 -61.953  1.00 21.690          N  
ATOM   9882  CA  LEU A 624      23.793  -5.665 -60.996  1.00 21.430          C  
ATOM   9883  C   LEU A 624      23.716  -5.161 -59.565  1.00 21.640          C  
ATOM   9884  O   LEU A 624      23.296  -5.888 -58.668  1.00 21.790          O  
ATOM   9885  CB  LEU A 624      25.229  -6.100 -61.298  1.00 30.110          C  
ATOM   9886  CG  LEU A 624      25.461  -6.878 -62.609  1.00 30.110          C  
ATOM   9887  CD1 LEU A 624      26.955  -6.978 -62.845  1.00 30.110          C  
ATOM   9888  CD2 LEU A 624      24.853  -8.271 -62.529  1.00 30.110          C  
ATOM   9889  H   LEU A 624      24.067  -4.260 -62.617  1.00 26.030          H  
ATOM   9890  HA  LEU A 624      23.118  -6.511 -61.083  1.00 25.720          H  
ATOM   9891 1HB  LEU A 624      25.844  -5.204 -61.345  1.00 36.130          H  
ATOM   9892 2HB  LEU A 624      25.584  -6.713 -60.470  1.00 36.130          H  
ATOM   9893  HG  LEU A 624      25.006  -6.338 -63.436  1.00 36.130          H  
ATOM   9894 1HD1 LEU A 624      27.139  -7.513 -63.775  1.00 36.130          H  
ATOM   9895 2HD1 LEU A 624      27.378  -5.979 -62.914  1.00 36.130          H  
ATOM   9896 3HD1 LEU A 624      27.419  -7.514 -62.020  1.00 36.130          H  
ATOM   9897 1HD2 LEU A 624      25.043  -8.797 -63.464  1.00 36.130          H  
ATOM   9898 2HD2 LEU A 624      25.305  -8.823 -61.706  1.00 36.130          H  
ATOM   9899 3HD2 LEU A 624      23.781  -8.211 -62.374  1.00 36.130          H  
ATOM   9900  N   GLU A 625      24.127  -3.911 -59.343  1.00 21.760          N  
ATOM   9901  CA  GLU A 625      24.073  -3.305 -58.017  1.00 22.040          C  
ATOM   9902  C   GLU A 625      22.634  -3.154 -57.515  1.00 22.430          C  
ATOM   9903  O   GLU A 625      22.348  -3.408 -56.346  1.00 22.530          O  
ATOM   9904  CB  GLU A 625      24.754  -1.941 -58.054  1.00 30.740          C  
ATOM   9905  CG  GLU A 625      26.270  -1.988 -58.223  1.00 30.740          C  
ATOM   9906  CD  GLU A 625      26.841  -0.654 -58.542  1.00 30.740          C  
ATOM   9907  OE1 GLU A 625      26.063   0.230 -58.830  1.00 30.740          O  
ATOM   9908  OE2 GLU A 625      28.036  -0.487 -58.450  1.00 30.740          O  
ATOM   9909  H   GLU A 625      24.542  -3.387 -60.122  1.00 26.110          H  
ATOM   9910  HA  GLU A 625      24.608  -3.952 -57.324  1.00 26.450          H  
ATOM   9911 1HB  GLU A 625      24.341  -1.363 -58.878  1.00 36.890          H  
ATOM   9912 2HB  GLU A 625      24.531  -1.408 -57.137  1.00 36.890          H  
ATOM   9913 1HG  GLU A 625      26.706  -2.335 -57.295  1.00 36.890          H  
ATOM   9914 2HG  GLU A 625      26.533  -2.698 -58.998  1.00 36.890          H  
ATOM   9915  N   GLU A 626      21.720  -2.763 -58.415  1.00 22.730          N  
ATOM   9916  CA  GLU A 626      20.313  -2.589 -58.059  1.00 23.210          C  
ATOM   9917  C   GLU A 626      19.594  -3.922 -57.795  1.00 23.120          C  
ATOM   9918  O   GLU A 626      18.870  -4.088 -56.802  1.00 23.430          O  
ATOM   9919  CB  GLU A 626      19.571  -1.878 -59.202  1.00 32.300          C  
ATOM   9920  CG  GLU A 626      19.926  -0.419 -59.441  1.00 32.300          C  
ATOM   9921  CD  GLU A 626      19.251   0.131 -60.678  1.00 32.300          C  
ATOM   9922  OE1 GLU A 626      18.565  -0.625 -61.330  1.00 32.300          O  
ATOM   9923  OE2 GLU A 626      19.440   1.284 -60.992  1.00 32.300          O  
ATOM   9924  H   GLU A 626      22.032  -2.524 -59.363  1.00 27.280          H  
ATOM   9925  HA  GLU A 626      20.258  -1.973 -57.169  1.00 27.850          H  
ATOM   9926 1HB  GLU A 626      19.775  -2.411 -60.132  1.00 38.760          H  
ATOM   9927 2HB  GLU A 626      18.505  -1.932 -59.029  1.00 38.760          H  
ATOM   9928 1HG  GLU A 626      19.611   0.163 -58.575  1.00 38.760          H  
ATOM   9929 2HG  GLU A 626      20.999  -0.323 -59.543  1.00 38.760          H  
ATOM   9930  N   SER A 627      19.861  -4.910 -58.655  1.00 22.830          N  
ATOM   9931  CA  SER A 627      19.219  -6.219 -58.607  1.00 22.840          C  
ATOM   9932  C   SER A 627      19.469  -7.009 -57.327  1.00 22.660          C  
ATOM   9933  O   SER A 627      20.549  -6.978 -56.742  1.00 22.580          O  
ATOM   9934  CB  SER A 627      19.683  -7.046 -59.789  1.00 31.970          C  
ATOM   9935  OG  SER A 627      19.274  -6.467 -61.003  1.00 31.970          O  
ATOM   9936  H   SER A 627      20.489  -4.733 -59.440  1.00 27.400          H  
ATOM   9937  HA  SER A 627      18.145  -6.062 -58.699  1.00 27.410          H  
ATOM   9938 1HB  SER A 627      20.773  -7.127 -59.768  1.00 38.370          H  
ATOM   9939 2HB  SER A 627      19.277  -8.053 -59.703  1.00 38.370          H  
ATOM   9940  HG  SER A 627      19.846  -5.680 -61.129  1.00 38.370          H  
ATOM   9941  N   GLU A 628      18.455  -7.757 -56.903  1.00 22.800          N  
ATOM   9942  CA  GLU A 628      18.586  -8.620 -55.737  1.00 22.730          C  
ATOM   9943  C   GLU A 628      19.690  -9.653 -55.941  1.00 22.820          C  
ATOM   9944  O   GLU A 628      19.755 -10.304 -56.986  1.00 22.840          O  
ATOM   9945  CB  GLU A 628      17.260  -9.321 -55.440  1.00 31.850          C  
ATOM   9946  CG  GLU A 628      17.268 -10.181 -54.184  1.00 31.850          C  
ATOM   9947  CD  GLU A 628      15.939 -10.795 -53.897  1.00 31.850          C  
ATOM   9948  OE1 GLU A 628      15.016 -10.543 -54.633  1.00 31.850          O  
ATOM   9949  OE2 GLU A 628      15.842 -11.518 -52.938  1.00 31.850          O  
ATOM   9950  H   GLU A 628      17.581  -7.734 -57.410  1.00 27.360          H  
ATOM   9951  HA  GLU A 628      18.855  -8.002 -54.879  1.00 27.280          H  
ATOM   9952 1HB  GLU A 628      16.472  -8.574 -55.332  1.00 38.220          H  
ATOM   9953 2HB  GLU A 628      16.992  -9.961 -56.280  1.00 38.220          H  
ATOM   9954 1HG  GLU A 628      17.996 -10.984 -54.303  1.00 38.220          H  
ATOM   9955 2HG  GLU A 628      17.575  -9.571 -53.336  1.00 38.220          H  
ATOM   9956  N   GLN A 629      20.547  -9.805 -54.936  1.00 23.020          N  
ATOM   9957  CA  GLN A 629      21.648 -10.757 -54.966  1.00 23.260          C  
ATOM   9958  C   GLN A 629      22.084 -11.103 -53.550  1.00 23.260          C  
ATOM   9959  O   GLN A 629      21.756 -10.384 -52.610  1.00 23.080          O  
ATOM   9960  CB  GLN A 629      22.830 -10.211 -55.765  1.00 32.470          C  
ATOM   9961  CG  GLN A 629      23.404  -8.940 -55.205  1.00 32.470          C  
ATOM   9962  CD  GLN A 629      24.617  -8.459 -55.947  1.00 32.470          C  
ATOM   9963  OE1 GLN A 629      24.879  -8.819 -57.106  1.00 32.470          O  
ATOM   9964  NE2 GLN A 629      25.388  -7.636 -55.263  1.00 32.470          N  
ATOM   9965  H   GLN A 629      20.427  -9.228 -54.114  1.00 27.620          H  
ATOM   9966  HA  GLN A 629      21.299 -11.672 -55.445  1.00 27.910          H  
ATOM   9967 1HB  GLN A 629      23.623 -10.953 -55.809  1.00 38.960          H  
ATOM   9968 2HB  GLN A 629      22.510 -10.006 -56.789  1.00 38.960          H  
ATOM   9969 1HG  GLN A 629      22.642  -8.161 -55.296  1.00 38.960          H  
ATOM   9970 2HG  GLN A 629      23.667  -9.067 -54.162  1.00 38.960          H  
ATOM   9971 1HE2 GLN A 629      26.218  -7.262 -55.667  1.00 38.960          H  
ATOM   9972 2HE2 GLN A 629      25.132  -7.388 -54.290  1.00 38.960          H  
ATOM   9973  N   LYS A 630      22.868 -12.175 -53.409  1.00 23.560          N  
ATOM   9974  CA  LYS A 630      23.399 -12.614 -52.109  1.00 23.690          C  
ATOM   9975  C   LYS A 630      24.325 -11.613 -51.404  1.00 22.580          C  
ATOM   9976  O   LYS A 630      24.550 -11.727 -50.201  1.00 22.650          O  
ATOM   9977  CB  LYS A 630      24.144 -13.948 -52.258  1.00 33.110          C  
ATOM   9978  CG  LYS A 630      25.470 -13.884 -53.043  1.00 33.110          C  
ATOM   9979  CD  LYS A 630      26.107 -15.276 -53.165  1.00 33.110          C  
ATOM   9980  CE  LYS A 630      27.450 -15.227 -53.898  1.00 33.110          C  
ATOM   9981  NZ  LYS A 630      28.062 -16.584 -54.033  1.00 33.110          N  
ATOM   9982  H   LYS A 630      23.082 -12.723 -54.231  1.00 28.270          H  
ATOM   9983  HA  LYS A 630      22.548 -12.781 -51.446  1.00 28.430          H  
ATOM   9984 1HB  LYS A 630      24.367 -14.344 -51.267  1.00 39.740          H  
ATOM   9985 2HB  LYS A 630      23.496 -14.669 -52.756  1.00 39.740          H  
ATOM   9986 1HG  LYS A 630      25.299 -13.474 -54.036  1.00 39.740          H  
ATOM   9987 2HG  LYS A 630      26.173 -13.238 -52.517  1.00 39.740          H  
ATOM   9988 1HD  LYS A 630      26.266 -15.685 -52.166  1.00 39.740          H  
ATOM   9989 2HD  LYS A 630      25.433 -15.939 -53.707  1.00 39.740          H  
ATOM   9990 1HE  LYS A 630      27.299 -14.808 -54.891  1.00 39.740          H  
ATOM   9991 2HE  LYS A 630      28.135 -14.584 -53.344  1.00 39.740          H  
ATOM   9992 1HZ  LYS A 630      28.945 -16.508 -54.520  1.00 39.740          H  
ATOM   9993 2HZ  LYS A 630      28.219 -16.978 -53.115  1.00 39.740          H  
ATOM   9994 3HZ  LYS A 630      27.442 -17.186 -54.555  1.00 39.740          H  
ATOM   9995  N   CYS A 631      24.912 -10.687 -52.155  1.00 21.630          N  
ATOM   9996  CA  CYS A 631      25.823  -9.682 -51.615  1.00 20.540          C  
ATOM   9997  C   CYS A 631      25.101  -8.349 -51.299  1.00 20.440          C  
ATOM   9998  O   CYS A 631      24.731  -7.621 -52.225  1.00 20.640          O  
ATOM   9999  CB  CYS A 631      26.965  -9.433 -52.588  1.00 29.190          C  
ATOM  10000  SG  CYS A 631      28.096  -8.157 -52.051  1.00 29.190          S  
ATOM  10001  H   CYS A 631      24.679 -10.672 -53.137  1.00 25.960          H  
ATOM  10002  HA  CYS A 631      26.287 -10.104 -50.737  1.00 24.650          H  
ATOM  10003 1HB  CYS A 631      27.534 -10.351 -52.705  1.00 35.030          H  
ATOM  10004 2HB  CYS A 631      26.585  -9.171 -53.551  1.00 35.030          H  
ATOM  10005  HG  CYS A 631      27.271  -7.112 -52.327  1.00 35.030          H  
ATOM  10006  N   PRO A 632      24.981  -7.942 -50.013  1.00 20.260          N  
ATOM  10007  CA  PRO A 632      24.270  -6.749 -49.570  1.00 20.260          C  
ATOM  10008  C   PRO A 632      24.864  -5.483 -50.191  1.00 19.490          C  
ATOM  10009  O   PRO A 632      26.064  -5.472 -50.483  1.00 18.710          O  
ATOM  10010  CB  PRO A 632      24.498  -6.765 -48.051  1.00 30.390          C  
ATOM  10011  CG  PRO A 632      24.754  -8.191 -47.716  1.00 30.390          C  
ATOM  10012  CD  PRO A 632      25.530  -8.737 -48.894  1.00 30.390          C  
ATOM  10013  HA  PRO A 632      23.216  -6.898 -49.811  1.00 24.310          H  
ATOM  10014 1HB  PRO A 632      25.339  -6.113 -47.786  1.00 36.470          H  
ATOM  10015 2HB  PRO A 632      23.610  -6.371 -47.532  1.00 36.470          H  
ATOM  10016 1HG  PRO A 632      25.273  -8.279 -46.760  1.00 36.470          H  
ATOM  10017 2HG  PRO A 632      23.798  -8.714 -47.594  1.00 36.470          H  
ATOM  10018 1HD  PRO A 632      26.616  -8.576 -48.793  1.00 36.470          H  
ATOM  10019 2HD  PRO A 632      25.255  -9.792 -48.952  1.00 36.470          H  
ATOM  10020  N   PRO A 633      24.057  -4.422 -50.406  1.00 19.750          N  
ATOM  10021  CA  PRO A 633      24.422  -3.092 -50.913  1.00 19.240          C  
ATOM  10022  C   PRO A 633      25.724  -2.528 -50.365  1.00 18.340          C  
ATOM  10023  O   PRO A 633      26.532  -1.961 -51.113  1.00 17.750          O  
ATOM  10024  CB  PRO A 633      23.243  -2.256 -50.435  1.00 28.860          C  
ATOM  10025  CG  PRO A 633      22.084  -3.211 -50.504  1.00 28.860          C  
ATOM  10026  CD  PRO A 633      22.618  -4.519 -50.031  1.00 28.860          C  
ATOM  10027  HA  PRO A 633      24.444  -3.120 -52.014  1.00 23.090          H  
ATOM  10028 1HB  PRO A 633      23.423  -1.874 -49.422  1.00 34.630          H  
ATOM  10029 2HB  PRO A 633      23.145  -1.377 -51.076  1.00 34.630          H  
ATOM  10030 1HG  PRO A 633      21.221  -2.840 -49.923  1.00 34.630          H  
ATOM  10031 2HG  PRO A 633      21.753  -3.287 -51.539  1.00 34.630          H  
ATOM  10032 1HD  PRO A 633      22.485  -4.629 -48.945  1.00 34.630          H  
ATOM  10033 2HD  PRO A 633      22.096  -5.296 -50.610  1.00 34.630          H  
ATOM  10034  N   CYS A 634      25.922  -2.677 -49.050  1.00 18.340          N  
ATOM  10035  CA  CYS A 634      27.114  -2.153 -48.403  1.00 17.630          C  
ATOM  10036  C   CYS A 634      28.363  -2.754 -49.025  1.00 16.850          C  
ATOM  10037  O   CYS A 634      29.178  -2.032 -49.601  1.00 16.160          O  
ATOM  10038  CB  CYS A 634      27.081  -2.418 -46.906  1.00 24.970          C  
ATOM  10039  SG  CYS A 634      28.456  -1.698 -46.047  1.00 24.970          S  
ATOM  10040  H   CYS A 634      25.228  -3.128 -48.473  1.00 22.010          H  
ATOM  10041  HA  CYS A 634      27.143  -1.084 -48.558  1.00 21.160          H  
ATOM  10042 1HB  CYS A 634      26.165  -2.008 -46.479  1.00 29.960          H  
ATOM  10043 2HB  CYS A 634      27.086  -3.484 -46.717  1.00 29.960          H  
ATOM  10044  HG  CYS A 634      27.986  -0.448 -46.084  1.00 29.960          H  
ATOM  10045  N   LEU A 635      28.534  -4.069 -48.901  1.00 17.080          N  
ATOM  10046  CA  LEU A 635      29.689  -4.717 -49.495  1.00 16.540          C  
ATOM  10047  C   LEU A 635      29.698  -4.575 -51.002  1.00 16.170          C  
ATOM  10048  O   LEU A 635      30.756  -4.430 -51.618  1.00 15.640          O  
ATOM  10049  CB  LEU A 635      29.769  -6.201 -49.157  1.00 23.370          C  
ATOM  10050  CG  LEU A 635      30.991  -6.980 -49.795  1.00 23.370          C  
ATOM  10051  CD1 LEU A 635      32.344  -6.363 -49.320  1.00 23.370          C  
ATOM  10052  CD2 LEU A 635      30.890  -8.462 -49.422  1.00 23.370          C  
ATOM  10053  H   LEU A 635      27.847  -4.621 -48.409  1.00 20.500          H  
ATOM  10054  HA  LEU A 635      30.566  -4.231 -49.088  1.00 19.850          H  
ATOM  10055 1HB  LEU A 635      29.858  -6.278 -48.102  1.00 28.050          H  
ATOM  10056 2HB  LEU A 635      28.842  -6.685 -49.463  1.00 28.050          H  
ATOM  10057  HG  LEU A 635      30.947  -6.892 -50.882  1.00 28.050          H  
ATOM  10058 1HD1 LEU A 635      33.163  -6.892 -49.784  1.00 28.050          H  
ATOM  10059 2HD1 LEU A 635      32.416  -5.321 -49.611  1.00 28.050          H  
ATOM  10060 3HD1 LEU A 635      32.427  -6.440 -48.236  1.00 28.050          H  
ATOM  10061 1HD2 LEU A 635      31.703  -9.008 -49.879  1.00 28.050          H  
ATOM  10062 2HD2 LEU A 635      30.943  -8.577 -48.360  1.00 28.050          H  
ATOM  10063 3HD2 LEU A 635      29.950  -8.866 -49.777  1.00 28.050          H  
ATOM  10064  N   THR A 636      28.530  -4.655 -51.633  1.00 16.570          N  
ATOM  10065  CA  THR A 636      28.495  -4.611 -53.082  1.00 16.460          C  
ATOM  10066  C   THR A 636      29.195  -3.363 -53.597  1.00 15.850          C  
ATOM  10067  O   THR A 636      30.098  -3.456 -54.447  1.00 15.530          O  
ATOM  10068  CB  THR A 636      27.037  -4.620 -53.598  1.00 23.090          C  
ATOM  10069  OG1 THR A 636      26.380  -5.823 -53.196  1.00 23.090          O  
ATOM  10070  CG2 THR A 636      27.003  -4.539 -55.106  1.00 23.090          C  
ATOM  10071  H   THR A 636      27.663  -4.770 -51.109  1.00 19.880          H  
ATOM  10072  HA  THR A 636      29.016  -5.484 -53.470  1.00 19.750          H  
ATOM  10073  HB  THR A 636      26.501  -3.773 -53.184  1.00 27.710          H  
ATOM  10074  HG1 THR A 636      26.256  -5.819 -52.221  1.00 27.710          H  
ATOM  10075 1HG2 THR A 636      25.965  -4.551 -55.432  1.00 27.710          H  
ATOM  10076 2HG2 THR A 636      27.474  -3.622 -55.444  1.00 27.710          H  
ATOM  10077 3HG2 THR A 636      27.528  -5.392 -55.526  1.00 27.710          H  
ATOM  10078  N   SER A 637      28.806  -2.198 -53.071  1.00 15.830          N  
ATOM  10079  CA  SER A 637      29.414  -0.972 -53.530  1.00 15.440          C  
ATOM  10080  C   SER A 637      30.805  -0.751 -52.966  1.00 14.820          C  
ATOM  10081  O   SER A 637      31.658  -0.173 -53.644  1.00 14.620          O  
ATOM  10082  CB  SER A 637      28.551   0.194 -53.147  1.00 21.770          C  
ATOM  10083  OG  SER A 637      28.489   0.364 -51.763  1.00 21.770          O  
ATOM  10084  H   SER A 637      28.056  -2.173 -52.374  1.00 19.000          H  
ATOM  10085  HA  SER A 637      29.484  -1.014 -54.616  1.00 18.530          H  
ATOM  10086 1HB  SER A 637      28.984   1.075 -53.581  1.00 26.130          H  
ATOM  10087 2HB  SER A 637      27.546   0.067 -53.554  1.00 26.130          H  
ATOM  10088  HG  SER A 637      27.855  -0.306 -51.439  1.00 26.130          H  
ATOM  10089  N   LEU A 638      31.079  -1.271 -51.772  1.00 14.670          N  
ATOM  10090  CA  LEU A 638      32.371  -1.071 -51.155  1.00 14.240          C  
ATOM  10091  C   LEU A 638      33.440  -1.812 -51.932  1.00 13.740          C  
ATOM  10092  O   LEU A 638      34.514  -1.264 -52.197  1.00 13.430          O  
ATOM  10093  CB  LEU A 638      32.290  -1.550 -49.714  1.00 20.110          C  
ATOM  10094  CG  LEU A 638      33.486  -1.406 -48.798  1.00 20.110          C  
ATOM  10095  CD1 LEU A 638      33.905   0.087 -48.666  1.00 20.110          C  
ATOM  10096  CD2 LEU A 638      33.055  -1.983 -47.465  1.00 20.110          C  
ATOM  10097  H   LEU A 638      30.346  -1.733 -51.225  1.00 17.600          H  
ATOM  10098  HA  LEU A 638      32.591  -0.007 -51.175  1.00 17.090          H  
ATOM  10099 1HB  LEU A 638      31.456  -1.038 -49.247  1.00 24.130          H  
ATOM  10100 2HB  LEU A 638      32.047  -2.601 -49.740  1.00 24.130          H  
ATOM  10101  HG  LEU A 638      34.338  -1.965 -49.181  1.00 24.130          H  
ATOM  10102 1HD1 LEU A 638      34.736   0.174 -47.978  1.00 24.130          H  
ATOM  10103 2HD1 LEU A 638      34.209   0.476 -49.638  1.00 24.130          H  
ATOM  10104 3HD1 LEU A 638      33.100   0.679 -48.298  1.00 24.130          H  
ATOM  10105 1HD2 LEU A 638      33.848  -1.905 -46.747  1.00 24.130          H  
ATOM  10106 2HD2 LEU A 638      32.207  -1.441 -47.108  1.00 24.130          H  
ATOM  10107 3HD2 LEU A 638      32.778  -3.033 -47.583  1.00 24.130          H  
ATOM  10108  N   SER A 639      33.142  -3.054 -52.317  1.00 13.800          N  
ATOM  10109  CA  SER A 639      34.068  -3.852 -53.089  1.00 13.530          C  
ATOM  10110  C   SER A 639      34.338  -3.163 -54.413  1.00 13.250          C  
ATOM  10111  O   SER A 639      35.499  -3.019 -54.813  1.00 13.240          O  
ATOM  10112  CB  SER A 639      33.519  -5.240 -53.321  1.00 19.050          C  
ATOM  10113  OG  SER A 639      34.410  -6.006 -54.087  1.00 19.050          O  
ATOM  10114  H   SER A 639      32.243  -3.463 -52.059  1.00 16.560          H  
ATOM  10115  HA  SER A 639      35.005  -3.934 -52.538  1.00 16.240          H  
ATOM  10116 1HB  SER A 639      33.350  -5.726 -52.358  1.00 22.860          H  
ATOM  10117 2HB  SER A 639      32.551  -5.173 -53.825  1.00 22.860          H  
ATOM  10118  HG  SER A 639      34.029  -6.885 -54.132  1.00 22.860          H  
ATOM  10119  N   GLN A 640      33.281  -2.673 -55.079  1.00 13.190          N  
ATOM  10120  CA  GLN A 640      33.491  -2.010 -56.353  1.00 12.690          C  
ATOM  10121  C   GLN A 640      34.388  -0.783 -56.211  1.00 11.800          C  
ATOM  10122  O   GLN A 640      35.228  -0.532 -57.088  1.00 11.330          O  
ATOM  10123  CB  GLN A 640      32.158  -1.626 -56.974  1.00 17.970          C  
ATOM  10124  CG  GLN A 640      32.258  -1.088 -58.373  1.00 17.970          C  
ATOM  10125  CD  GLN A 640      32.773  -2.136 -59.356  1.00 17.970          C  
ATOM  10126  OE1 GLN A 640      32.244  -3.245 -59.434  1.00 17.970          O  
ATOM  10127  NE2 GLN A 640      33.804  -1.799 -60.097  1.00 17.970          N  
ATOM  10128  H   GLN A 640      32.327  -2.837 -54.737  1.00 15.830          H  
ATOM  10129  HA  GLN A 640      33.987  -2.704 -57.008  1.00 15.230          H  
ATOM  10130 1HB  GLN A 640      31.499  -2.496 -56.986  1.00 21.560          H  
ATOM  10131 2HB  GLN A 640      31.679  -0.868 -56.353  1.00 21.560          H  
ATOM  10132 1HG  GLN A 640      31.260  -0.796 -58.660  1.00 21.560          H  
ATOM  10133 2HG  GLN A 640      32.920  -0.230 -58.395  1.00 21.560          H  
ATOM  10134 1HE2 GLN A 640      34.180  -2.450 -60.760  1.00 21.560          H  
ATOM  10135 2HE2 GLN A 640      34.214  -0.890 -59.999  1.00 21.560          H  
ATOM  10136  N   LYS A 641      34.241  -0.028 -55.114  1.00 11.720          N  
ATOM  10137  CA  LYS A 641      35.105   1.127 -54.904  1.00 11.100          C  
ATOM  10138  C   LYS A 641      36.570   0.690 -54.868  1.00 10.440          C  
ATOM  10139  O   LYS A 641      37.397   1.279 -55.569  1.00 10.110          O  
ATOM  10140  CB  LYS A 641      34.736   1.868 -53.604  1.00 15.790          C  
ATOM  10141  CG  LYS A 641      33.408   2.689 -53.631  1.00 15.790          C  
ATOM  10142  CD  LYS A 641      33.093   3.342 -52.241  1.00 15.790          C  
ATOM  10143  CE  LYS A 641      31.765   4.136 -52.258  1.00 15.790          C  
ATOM  10144  NZ  LYS A 641      31.447   4.784 -50.917  1.00 15.790          N  
ATOM  10145  H   LYS A 641      33.478  -0.234 -54.459  1.00 14.060          H  
ATOM  10146  HA  LYS A 641      34.982   1.810 -55.743  1.00 13.320          H  
ATOM  10147 1HB  LYS A 641      34.648   1.146 -52.801  1.00 18.950          H  
ATOM  10148 2HB  LYS A 641      35.535   2.519 -53.342  1.00 18.950          H  
ATOM  10149 1HG  LYS A 641      33.512   3.486 -54.367  1.00 18.950          H  
ATOM  10150 2HG  LYS A 641      32.584   2.058 -53.932  1.00 18.950          H  
ATOM  10151 1HD  LYS A 641      33.009   2.557 -51.484  1.00 18.950          H  
ATOM  10152 2HD  LYS A 641      33.894   4.008 -51.953  1.00 18.950          H  
ATOM  10153 1HE  LYS A 641      31.827   4.914 -53.014  1.00 18.950          H  
ATOM  10154 2HE  LYS A 641      30.950   3.456 -52.514  1.00 18.950          H  
ATOM  10155 1HZ  LYS A 641      30.547   5.294 -50.997  1.00 18.950          H  
ATOM  10156 2HZ  LYS A 641      31.350   4.072 -50.166  1.00 18.950          H  
ATOM  10157 3HZ  LYS A 641      32.166   5.428 -50.657  1.00 18.950          H  
ATOM  10158  N   TYR A 642      36.871  -0.409 -54.159  1.00 10.460          N  
ATOM  10159  CA  TYR A 642      38.253  -0.889 -54.080  1.00 10.110          C  
ATOM  10160  C   TYR A 642      38.757  -1.478 -55.388  1.00  9.700          C  
ATOM  10161  O   TYR A 642      39.941  -1.395 -55.692  1.00  9.460          O  
ATOM  10162  CB  TYR A 642      38.412  -1.886 -52.946  1.00 14.290          C  
ATOM  10163  CG  TYR A 642      38.382  -1.209 -51.677  1.00 14.290          C  
ATOM  10164  CD1 TYR A 642      37.315  -1.257 -50.903  1.00 14.290          C  
ATOM  10165  CD2 TYR A 642      39.450  -0.505 -51.316  1.00 14.290          C  
ATOM  10166  CE1 TYR A 642      37.309  -0.575 -49.758  1.00 14.290          C  
ATOM  10167  CE2 TYR A 642      39.488   0.186 -50.148  1.00 14.290          C  
ATOM  10168  CZ  TYR A 642      38.406   0.158 -49.360  1.00 14.290          C  
ATOM  10169  OH  TYR A 642      38.397   0.849 -48.170  1.00 14.290          O  
ATOM  10170  H   TYR A 642      36.128  -0.842 -53.593  1.00 12.550          H  
ATOM  10171  HA  TYR A 642      38.883  -0.031 -53.855  1.00 12.130          H  
ATOM  10172 1HB  TYR A 642      37.610  -2.628 -52.975  1.00 17.150          H  
ATOM  10173 2HB  TYR A 642      39.365  -2.395 -53.028  1.00 17.150          H  
ATOM  10174  HD1 TYR A 642      36.458  -1.834 -51.195  1.00 17.150          H  
ATOM  10175  HD2 TYR A 642      40.267  -0.509 -51.970  1.00 17.150          H  
ATOM  10176  HE1 TYR A 642      36.443  -0.619 -49.173  1.00 17.150          H  
ATOM  10177  HE2 TYR A 642      40.374   0.755 -49.863  1.00 17.150          H  
ATOM  10178  HH  TYR A 642      39.263   1.256 -48.034  1.00 17.150          H  
ATOM  10179  N   LEU A 643      37.873  -2.056 -56.189  1.00  9.860          N  
ATOM  10180  CA  LEU A 643      38.311  -2.571 -57.476  1.00  9.790          C  
ATOM  10181  C   LEU A 643      38.845  -1.418 -58.345  1.00  9.490          C  
ATOM  10182  O   LEU A 643      39.851  -1.565 -59.048  1.00  9.440          O  
ATOM  10183  CB  LEU A 643      37.136  -3.269 -58.199  1.00 13.730          C  
ATOM  10184  CG  LEU A 643      36.642  -4.637 -57.627  1.00 13.730          C  
ATOM  10185  CD1 LEU A 643      35.367  -5.057 -58.352  1.00 13.730          C  
ATOM  10186  CD2 LEU A 643      37.699  -5.724 -57.820  1.00 13.730          C  
ATOM  10187  H   LEU A 643      36.909  -2.174 -55.859  1.00 11.830          H  
ATOM  10188  HA  LEU A 643      39.121  -3.272 -57.310  1.00 11.750          H  
ATOM  10189 1HB  LEU A 643      36.287  -2.597 -58.128  1.00 16.480          H  
ATOM  10190 2HB  LEU A 643      37.346  -3.371 -59.237  1.00 16.480          H  
ATOM  10191  HG  LEU A 643      36.426  -4.522 -56.566  1.00 16.480          H  
ATOM  10192 1HD1 LEU A 643      35.017  -6.003 -57.943  1.00 16.480          H  
ATOM  10193 2HD1 LEU A 643      34.598  -4.327 -58.234  1.00 16.480          H  
ATOM  10194 3HD1 LEU A 643      35.575  -5.177 -59.412  1.00 16.480          H  
ATOM  10195 1HD2 LEU A 643      37.321  -6.659 -57.409  1.00 16.480          H  
ATOM  10196 2HD2 LEU A 643      37.904  -5.863 -58.877  1.00 16.480          H  
ATOM  10197 3HD2 LEU A 643      38.613  -5.460 -57.311  1.00 16.480          H  
ATOM  10198  N   ILE A 644      38.166  -0.270 -58.271  1.00  9.540          N  
ATOM  10199  CA  ILE A 644      38.487   0.941 -59.035  1.00  9.570          C  
ATOM  10200  C   ILE A 644      39.683   1.757 -58.508  1.00  8.910          C  
ATOM  10201  O   ILE A 644      40.501   2.242 -59.291  1.00  8.620          O  
ATOM  10202  CB  ILE A 644      37.238   1.851 -59.105  1.00 13.390          C  
ATOM  10203  CG1 ILE A 644      36.143   1.131 -59.942  1.00 13.390          C  
ATOM  10204  CG2 ILE A 644      37.591   3.235 -59.707  1.00 13.390          C  
ATOM  10205  CD1 ILE A 644      34.757   1.754 -59.855  1.00 13.390          C  
ATOM  10206  H   ILE A 644      37.330  -0.263 -57.671  1.00 11.450          H  
ATOM  10207  HA  ILE A 644      38.725   0.628 -60.046  1.00 11.480          H  
ATOM  10208  HB  ILE A 644      36.840   1.984 -58.096  1.00 16.060          H  
ATOM  10209 1HG1 ILE A 644      36.454   1.124 -60.984  1.00 16.060          H  
ATOM  10210 2HG1 ILE A 644      36.071   0.101 -59.597  1.00 16.060          H  
ATOM  10211 1HG2 ILE A 644      36.707   3.851 -59.738  1.00 16.060          H  
ATOM  10212 2HG2 ILE A 644      38.336   3.739 -59.103  1.00 16.060          H  
ATOM  10213 3HG2 ILE A 644      37.981   3.107 -60.719  1.00 16.060          H  
ATOM  10214 1HD1 ILE A 644      34.064   1.181 -60.464  1.00 16.060          H  
ATOM  10215 2HD1 ILE A 644      34.426   1.739 -58.813  1.00 16.060          H  
ATOM  10216 3HD1 ILE A 644      34.774   2.775 -60.212  1.00 16.060          H  
ATOM  10217  N   TRP A 645      39.718   1.972 -57.201  1.00  8.950          N  
ATOM  10218  CA  TRP A 645      40.691   2.798 -56.489  1.00  8.710          C  
ATOM  10219  C   TRP A 645      42.169   2.368 -56.522  1.00  8.170          C  
ATOM  10220  O   TRP A 645      42.512   1.192 -56.664  1.00  7.900          O  
ATOM  10221  CB  TRP A 645      40.290   2.843 -55.020  1.00 12.290          C  
ATOM  10222  CG  TRP A 645      39.085   3.605 -54.661  1.00 12.290          C  
ATOM  10223  CD1 TRP A 645      38.221   4.294 -55.449  1.00 12.290          C  
ATOM  10224  CD2 TRP A 645      38.586   3.712 -53.330  1.00 12.290          C  
ATOM  10225  NE1 TRP A 645      37.231   4.858 -54.678  1.00 12.290          N  
ATOM  10226  CE2 TRP A 645      37.444   4.508 -53.380  1.00 12.290          C  
ATOM  10227  CE3 TRP A 645      39.013   3.201 -52.108  1.00 12.290          C  
ATOM  10228  CZ2 TRP A 645      36.721   4.813 -52.248  1.00 12.290          C  
ATOM  10229  CZ3 TRP A 645      38.287   3.499 -50.975  1.00 12.290          C  
ATOM  10230  CH2 TRP A 645      37.171   4.286 -51.042  1.00 12.290          C  
ATOM  10231  H   TRP A 645      38.982   1.539 -56.635  1.00 10.740          H  
ATOM  10232  HA  TRP A 645      40.632   3.796 -56.912  1.00 10.450          H  
ATOM  10233 1HB  TRP A 645      40.067   1.836 -54.720  1.00 14.750          H  
ATOM  10234 2HB  TRP A 645      41.129   3.185 -54.418  1.00 14.750          H  
ATOM  10235  HD1 TRP A 645      38.302   4.389 -56.526  1.00 14.750          H  
ATOM  10236  HE1 TRP A 645      36.461   5.426 -55.012  1.00 14.750          H  
ATOM  10237  HE3 TRP A 645      39.904   2.573 -52.052  1.00 14.750          H  
ATOM  10238  HZ2 TRP A 645      35.828   5.435 -52.279  1.00 14.750          H  
ATOM  10239  HZ3 TRP A 645      38.625   3.097 -50.024  1.00 14.750          H  
ATOM  10240  HH2 TRP A 645      36.625   4.504 -50.126  1.00 14.750          H  
ATOM  10241  N   ASP A 646      43.071   3.348 -56.372  1.00  8.280          N  
ATOM  10242  CA  ASP A 646      44.502   3.052 -56.244  1.00  8.120          C  
ATOM  10243  C   ASP A 646      44.975   2.661 -54.826  1.00  7.560          C  
ATOM  10244  O   ASP A 646      45.621   3.474 -54.163  1.00  7.590          O  
ATOM  10245  CB  ASP A 646      45.388   4.252 -56.601  1.00 11.430          C  
ATOM  10246  CG  ASP A 646      46.914   3.835 -56.685  1.00 11.430          C  
ATOM  10247  OD1 ASP A 646      47.165   2.676 -57.104  1.00 11.430          O  
ATOM  10248  OD2 ASP A 646      47.780   4.604 -56.345  1.00 11.430          O  
ATOM  10249  H   ASP A 646      42.760   4.317 -56.380  1.00  9.940          H  
ATOM  10250  HA  ASP A 646      44.729   2.225 -56.913  1.00  9.740          H  
ATOM  10251 1HB  ASP A 646      45.083   4.670 -57.570  1.00 13.720          H  
ATOM  10252 2HB  ASP A 646      45.274   5.039 -55.858  1.00 13.720          H  
ATOM  10253  N   CYS A 647      44.650   1.466 -54.339  1.00  7.310          N  
ATOM  10254  CA  CYS A 647      45.189   1.077 -53.016  1.00  7.050          C  
ATOM  10255  C   CYS A 647      45.828  -0.343 -53.014  1.00  6.270          C  
ATOM  10256  O   CYS A 647      47.026  -0.401 -52.750  1.00  6.410          O  
ATOM  10257  CB  CYS A 647      44.209   1.379 -51.872  1.00  9.970          C  
ATOM  10258  SG  CYS A 647      42.679   0.573 -51.847  1.00  9.970          S  
ATOM  10259  H   CYS A 647      44.071   0.863 -54.928  1.00  8.770          H  
ATOM  10260  HA  CYS A 647      46.014   1.754 -52.802  1.00  8.460          H  
ATOM  10261 1HB  CYS A 647      44.703   1.152 -50.924  1.00 11.970          H  
ATOM  10262 2HB  CYS A 647      44.008   2.447 -51.868  1.00 11.970          H  
ATOM  10263  N   CYS A 648      45.189  -1.483 -53.400  1.00  5.670          N  
ATOM  10264  CA  CYS A 648      43.768  -1.931 -53.369  1.00  5.330          C  
ATOM  10265  C   CYS A 648      43.465  -3.438 -53.321  1.00  4.710          C  
ATOM  10266  O   CYS A 648      42.592  -3.813 -52.549  1.00  4.230          O  
ATOM  10267  CB  CYS A 648      42.773  -1.308 -54.307  1.00  7.600          C  
ATOM  10268  SG  CYS A 648      42.193   0.311 -53.805  1.00  7.600          S  
ATOM  10269  H   CYS A 648      45.870  -2.195 -53.591  1.00  6.800          H  
ATOM  10270  HA  CYS A 648      43.402  -1.610 -52.412  1.00  6.400          H  
ATOM  10271 1HB  CYS A 648      43.179  -1.229 -55.320  1.00  9.120          H  
ATOM  10272 2HB  CYS A 648      41.903  -1.951 -54.366  1.00  9.120          H  
ATOM  10273  N   PRO A 649      44.133  -4.334 -54.089  1.00  4.820          N  
ATOM  10274  CA  PRO A 649      43.814  -5.766 -54.168  1.00  4.480          C  
ATOM  10275  C   PRO A 649      43.641  -6.464 -52.817  1.00  4.050          C  
ATOM  10276  O   PRO A 649      42.757  -7.319 -52.673  1.00  3.990          O  
ATOM  10277  CB  PRO A 649      45.015  -6.307 -54.941  1.00  6.720          C  
ATOM  10278  CG  PRO A 649      45.427  -5.161 -55.834  1.00  6.720          C  
ATOM  10279  CD  PRO A 649      45.248  -3.929 -54.976  1.00  6.720          C  
ATOM  10280  HA  PRO A 649      42.900  -5.889 -54.771  1.00  5.380          H  
ATOM  10281 1HB  PRO A 649      45.795  -6.609 -54.246  1.00  8.060          H  
ATOM  10282 2HB  PRO A 649      44.745  -7.198 -55.487  1.00  8.060          H  
ATOM  10283 1HG  PRO A 649      46.470  -5.292 -56.175  1.00  8.060          H  
ATOM  10284 2HG  PRO A 649      44.805  -5.145 -56.738  1.00  8.060          H  
ATOM  10285 1HD  PRO A 649      46.183  -3.786 -54.415  1.00  8.060          H  
ATOM  10286 2HD  PRO A 649      44.986  -3.060 -55.611  1.00  8.060          H  
ATOM  10287  N   MET A 650      44.416  -6.055 -51.803  1.00  3.930          N  
ATOM  10288  CA  MET A 650      44.264  -6.672 -50.500  1.00  3.640          C  
ATOM  10289  C   MET A 650      42.991  -6.172 -49.828  1.00  3.280          C  
ATOM  10290  O   MET A 650      42.410  -6.893 -49.024  1.00  2.980          O  
ATOM  10291  CB  MET A 650      45.483  -6.445 -49.617  1.00  5.210          C  
ATOM  10292  CG  MET A 650      45.454  -7.210 -48.303  1.00  5.210          C  
ATOM  10293  SD  MET A 650      45.469  -8.960 -48.459  1.00  5.210          S  
ATOM  10294  CE  MET A 650      44.556  -9.294 -46.949  1.00  5.210          C  
ATOM  10295  H   MET A 650      45.142  -5.362 -51.931  1.00  4.720          H  
ATOM  10296  HA  MET A 650      44.156  -7.747 -50.644  1.00  4.370          H  
ATOM  10297 1HB  MET A 650      46.396  -6.694 -50.155  1.00  6.250          H  
ATOM  10298 2HB  MET A 650      45.523  -5.389 -49.358  1.00  6.250          H  
ATOM  10299 1HG  MET A 650      46.322  -6.932 -47.714  1.00  6.250          H  
ATOM  10300 2HG  MET A 650      44.577  -6.946 -47.751  1.00  6.250          H  
ATOM  10301 1HE  MET A 650      44.432 -10.369 -46.827  1.00  6.250          H  
ATOM  10302 2HE  MET A 650      45.100  -8.893 -46.097  1.00  6.250          H  
ATOM  10303 3HE  MET A 650      43.574  -8.822 -47.010  1.00  6.250          H  
ATOM  10304  N   TRP A 651      42.559  -4.938 -50.133  1.00  3.420          N  
ATOM  10305  CA  TRP A 651      41.339  -4.383 -49.563  1.00  3.260          C  
ATOM  10306  C   TRP A 651      40.140  -5.000 -50.245  1.00  2.970          C  
ATOM  10307  O   TRP A 651      39.098  -5.216 -49.632  1.00  2.750          O  
ATOM  10308  CB  TRP A 651      41.253  -2.878 -49.739  1.00  4.630          C  
ATOM  10309  CG  TRP A 651      42.059  -2.101 -48.819  1.00  4.630          C  
ATOM  10310  CD1 TRP A 651      43.205  -1.424 -49.059  1.00  4.630          C  
ATOM  10311  CD2 TRP A 651      41.756  -1.900 -47.446  1.00  4.630          C  
ATOM  10312  NE1 TRP A 651      43.625  -0.809 -47.921  1.00  4.630          N  
ATOM  10313  CE2 TRP A 651      42.749  -1.089 -46.924  1.00  4.630          C  
ATOM  10314  CE3 TRP A 651      40.745  -2.338 -46.632  1.00  4.630          C  
ATOM  10315  CZ2 TRP A 651      42.750  -0.705 -45.603  1.00  4.630          C  
ATOM  10316  CZ3 TRP A 651      40.744  -1.962 -45.319  1.00  4.630          C  
ATOM  10317  CH2 TRP A 651      41.719  -1.166 -44.805  1.00  4.630          C  
ATOM  10318  H   TRP A 651      43.061  -4.371 -50.809  1.00  4.100          H  
ATOM  10319  HA  TRP A 651      41.311  -4.615 -48.503  1.00  3.910          H  
ATOM  10320 1HB  TRP A 651      41.522  -2.599 -50.748  1.00  5.550          H  
ATOM  10321 2HB  TRP A 651      40.220  -2.593 -49.589  1.00  5.550          H  
ATOM  10322  HD1 TRP A 651      43.718  -1.379 -50.013  1.00  5.550          H  
ATOM  10323  HE1 TRP A 651      44.465  -0.249 -47.831  1.00  5.550          H  
ATOM  10324  HE3 TRP A 651      39.965  -2.979 -47.028  1.00  5.550          H  
ATOM  10325  HZ2 TRP A 651      43.518  -0.070 -45.192  1.00  5.550          H  
ATOM  10326  HZ3 TRP A 651      39.944  -2.326 -44.701  1.00  5.550          H  
ATOM  10327  HH2 TRP A 651      41.684  -0.888 -43.751  1.00  5.550          H  
ATOM  10328  N   VAL A 652      40.299  -5.335 -51.518  1.00  3.050          N  
ATOM  10329  CA  VAL A 652      39.209  -5.950 -52.256  1.00  2.860          C  
ATOM  10330  C   VAL A 652      38.889  -7.287 -51.594  1.00  2.610          C  
ATOM  10331  O   VAL A 652      37.721  -7.581 -51.266  1.00  2.390          O  
ATOM  10332  CB  VAL A 652      39.616  -6.189 -53.733  1.00  4.080          C  
ATOM  10333  CG1 VAL A 652      38.552  -7.011 -54.457  1.00  4.080          C  
ATOM  10334  CG2 VAL A 652      39.823  -4.849 -54.446  1.00  4.080          C  
ATOM  10335  H   VAL A 652      41.186  -5.082 -51.965  1.00  3.660          H  
ATOM  10336  HA  VAL A 652      38.333  -5.301 -52.209  1.00  3.430          H  
ATOM  10337  HB  VAL A 652      40.542  -6.756 -53.752  1.00  4.900          H  
ATOM  10338 1HG1 VAL A 652      38.872  -7.183 -55.479  1.00  4.900          H  
ATOM  10339 2HG1 VAL A 652      38.417  -7.974 -53.966  1.00  4.900          H  
ATOM  10340 3HG1 VAL A 652      37.602  -6.468 -54.456  1.00  4.900          H  
ATOM  10341 1HG2 VAL A 652      40.128  -5.019 -55.473  1.00  4.900          H  
ATOM  10342 2HG2 VAL A 652      38.888  -4.305 -54.436  1.00  4.900          H  
ATOM  10343 3HG2 VAL A 652      40.584  -4.272 -53.944  1.00  4.900          H  
ATOM  10344  N   LYS A 653      39.946  -8.073 -51.347  1.00  2.730          N  
ATOM  10345  CA  LYS A 653      39.781  -9.369 -50.726  1.00  2.630          C  
ATOM  10346  C   LYS A 653      39.436  -9.235 -49.250  1.00  2.440          C  
ATOM  10347  O   LYS A 653      38.541  -9.926 -48.763  1.00  2.330          O  
ATOM  10348  CB  LYS A 653      41.046 -10.210 -50.920  1.00  3.720          C  
ATOM  10349  CG  LYS A 653      41.346 -10.625 -52.398  1.00  3.720          C  
ATOM  10350  CD  LYS A 653      40.288 -11.591 -52.976  1.00  3.720          C  
ATOM  10351  CE  LYS A 653      40.665 -12.081 -54.390  1.00  3.720          C  
ATOM  10352  NZ  LYS A 653      39.634 -13.020 -54.944  1.00  3.720          N  
ATOM  10353  H   LYS A 653      40.879  -7.763 -51.651  1.00  3.280          H  
ATOM  10354  HA  LYS A 653      38.942  -9.871 -51.200  1.00  3.160          H  
ATOM  10355 1HB  LYS A 653      41.910  -9.635 -50.565  1.00  4.470          H  
ATOM  10356 2HB  LYS A 653      40.985 -11.112 -50.315  1.00  4.470          H  
ATOM  10357 1HG  LYS A 653      41.379  -9.725 -53.020  1.00  4.470          H  
ATOM  10358 2HG  LYS A 653      42.324 -11.107 -52.447  1.00  4.470          H  
ATOM  10359 1HD  LYS A 653      40.174 -12.451 -52.312  1.00  4.470          H  
ATOM  10360 2HD  LYS A 653      39.332 -11.082 -53.055  1.00  4.470          H  
ATOM  10361 1HE  LYS A 653      40.755 -11.224 -55.058  1.00  4.470          H  
ATOM  10362 2HE  LYS A 653      41.625 -12.597 -54.348  1.00  4.470          H  
ATOM  10363 1HZ  LYS A 653      39.906 -13.332 -55.875  1.00  4.470          H  
ATOM  10364 2HZ  LYS A 653      39.553 -13.824 -54.342  1.00  4.470          H  
ATOM  10365 3HZ  LYS A 653      38.746 -12.552 -55.004  1.00  4.470          H  
ATOM  10366  N   LEU A 654      40.078  -8.317 -48.524  1.00  2.470          N  
ATOM  10367  CA  LEU A 654      39.769  -8.157 -47.117  1.00  2.350          C  
ATOM  10368  C   LEU A 654      38.342  -7.766 -46.872  1.00  2.120          C  
ATOM  10369  O   LEU A 654      37.683  -8.332 -46.001  1.00  1.960          O  
ATOM  10370  CB  LEU A 654      40.624  -7.098 -46.444  1.00  3.340          C  
ATOM  10371  CG  LEU A 654      40.252  -6.797 -44.962  1.00  3.340          C  
ATOM  10372  CD1 LEU A 654      40.440  -8.034 -44.088  1.00  3.340          C  
ATOM  10373  CD2 LEU A 654      41.065  -5.670 -44.494  1.00  3.340          C  
ATOM  10374  H   LEU A 654      40.830  -7.751 -48.917  1.00  2.960          H  
ATOM  10375  HA  LEU A 654      39.949  -9.124 -46.646  1.00  2.820          H  
ATOM  10376 1HB  LEU A 654      41.667  -7.402 -46.486  1.00  4.010          H  
ATOM  10377 2HB  LEU A 654      40.520  -6.175 -47.003  1.00  4.010          H  
ATOM  10378  HG  LEU A 654      39.206  -6.502 -44.902  1.00  4.010          H  
ATOM  10379 1HD1 LEU A 654      40.161  -7.796 -43.079  1.00  4.010          H  
ATOM  10380 2HD1 LEU A 654      39.813  -8.847 -44.432  1.00  4.010          H  
ATOM  10381 3HD1 LEU A 654      41.483  -8.346 -44.120  1.00  4.010          H  
ATOM  10382 1HD2 LEU A 654      40.790  -5.425 -43.486  1.00  4.010          H  
ATOM  10383 2HD2 LEU A 654      42.112  -5.940 -44.526  1.00  4.010          H  
ATOM  10384 3HD2 LEU A 654      40.889  -4.818 -45.128  1.00  4.010          H  
ATOM  10385  N   LYS A 655      37.838  -6.755 -47.584  1.00  2.130          N  
ATOM  10386  CA  LYS A 655      36.491  -6.326 -47.299  1.00  1.960          C  
ATOM  10387  C   LYS A 655      35.534  -7.463 -47.596  1.00  1.890          C  
ATOM  10388  O   LYS A 655      34.637  -7.731 -46.810  1.00  1.790          O  
ATOM  10389  CB  LYS A 655      36.083  -5.108 -48.131  1.00  2.810          C  
ATOM  10390  CG  LYS A 655      36.810  -3.763 -47.854  1.00  2.810          C  
ATOM  10391  CD  LYS A 655      36.555  -3.145 -46.461  1.00  2.810          C  
ATOM  10392  CE  LYS A 655      37.038  -1.663 -46.470  1.00  2.810          C  
ATOM  10393  NZ  LYS A 655      36.855  -0.936 -45.225  1.00  2.810          N  
ATOM  10394  H   LYS A 655      38.386  -6.288 -48.312  1.00  2.560          H  
ATOM  10395  HA  LYS A 655      36.411  -6.085 -46.238  1.00  2.350          H  
ATOM  10396 1HB  LYS A 655      36.256  -5.341 -49.189  1.00  3.370          H  
ATOM  10397 2HB  LYS A 655      35.013  -4.933 -48.016  1.00  3.370          H  
ATOM  10398 1HG  LYS A 655      37.877  -3.906 -47.961  1.00  3.370          H  
ATOM  10399 2HG  LYS A 655      36.490  -3.060 -48.605  1.00  3.370          H  
ATOM  10400 1HD  LYS A 655      35.518  -3.215 -46.182  1.00  3.370          H  
ATOM  10401 2HD  LYS A 655      37.142  -3.686 -45.717  1.00  3.370          H  
ATOM  10402 1HE  LYS A 655      38.075  -1.651 -46.727  1.00  3.370          H  
ATOM  10403 2HE  LYS A 655      36.494  -1.146 -47.195  1.00  3.370          H  
ATOM  10404 1HZ  LYS A 655      37.185   0.007 -45.310  1.00  3.370          H  
ATOM  10405 2HZ  LYS A 655      35.873  -0.913 -44.954  1.00  3.370          H  
ATOM  10406 3HZ  LYS A 655      37.335  -1.405 -44.468  1.00  3.370          H  
ATOM  10407  N   THR A 656      35.762  -8.199 -48.692  1.00  2.000          N  
ATOM  10408  CA  THR A 656      34.849  -9.275 -49.037  1.00  2.030          C  
ATOM  10409  C   THR A 656      34.824 -10.365 -47.970  1.00  1.980          C  
ATOM  10410  O   THR A 656      33.749 -10.785 -47.506  1.00  1.970          O  
ATOM  10411  CB  THR A 656      35.255  -9.897 -50.395  1.00  2.830          C  
ATOM  10412  OG1 THR A 656      35.211  -8.887 -51.427  1.00  2.830          O  
ATOM  10413  CG2 THR A 656      34.274 -11.015 -50.764  1.00  2.830          C  
ATOM  10414  H   THR A 656      36.526  -7.983 -49.337  1.00  2.400          H  
ATOM  10415  HA  THR A 656      33.849  -8.874 -49.112  1.00  2.440          H  
ATOM  10416  HB  THR A 656      36.268 -10.299 -50.331  1.00  3.400          H  
ATOM  10417  HG1 THR A 656      36.007  -8.300 -51.355  1.00  3.400          H  
ATOM  10418 1HG2 THR A 656      34.563 -11.439 -51.723  1.00  3.400          H  
ATOM  10419 2HG2 THR A 656      34.290 -11.799 -50.009  1.00  3.400          H  
ATOM  10420 3HG2 THR A 656      33.269 -10.608 -50.838  1.00  3.400          H  
ATOM  10421  N   ILE A 657      36.013 -10.813 -47.568  1.00  2.020          N  
ATOM  10422  CA  ILE A 657      36.136 -11.894 -46.610  1.00  2.000          C  
ATOM  10423  C   ILE A 657      35.690 -11.478 -45.228  1.00  1.810          C  
ATOM  10424  O   ILE A 657      34.918 -12.184 -44.591  1.00  1.780          O  
ATOM  10425  CB  ILE A 657      37.584 -12.414 -46.561  1.00  2.810          C  
ATOM  10426  CG1 ILE A 657      37.916 -13.072 -47.925  1.00  2.810          C  
ATOM  10427  CG2 ILE A 657      37.748 -13.436 -45.383  1.00  2.810          C  
ATOM  10428  CD1 ILE A 657      39.389 -13.345 -48.157  1.00  2.810          C  
ATOM  10429  H   ILE A 657      36.861 -10.401 -47.972  1.00  2.420          H  
ATOM  10430  HA  ILE A 657      35.496 -12.709 -46.939  1.00  2.400          H  
ATOM  10431  HB  ILE A 657      38.267 -11.572 -46.425  1.00  3.370          H  
ATOM  10432 1HG1 ILE A 657      37.374 -14.013 -47.993  1.00  3.370          H  
ATOM  10433 2HG1 ILE A 657      37.565 -12.417 -48.721  1.00  3.370          H  
ATOM  10434 1HG2 ILE A 657      38.767 -13.804 -45.350  1.00  3.370          H  
ATOM  10435 2HG2 ILE A 657      37.524 -12.963 -44.429  1.00  3.370          H  
ATOM  10436 3HG2 ILE A 657      37.066 -14.275 -45.531  1.00  3.370          H  
ATOM  10437 1HD1 ILE A 657      39.516 -13.799 -49.139  1.00  3.370          H  
ATOM  10438 2HD1 ILE A 657      39.938 -12.402 -48.120  1.00  3.370          H  
ATOM  10439 3HD1 ILE A 657      39.778 -14.019 -47.403  1.00  3.370          H  
ATOM  10440  N   LEU A 658      36.176 -10.341 -44.741  1.00  1.720          N  
ATOM  10441  CA  LEU A 658      35.827  -9.918 -43.404  1.00  1.600          C  
ATOM  10442  C   LEU A 658      34.339  -9.611 -43.300  1.00  1.540          C  
ATOM  10443  O   LEU A 658      33.689 -10.033 -42.344  1.00  1.470          O  
ATOM  10444  CB  LEU A 658      36.642  -8.684 -43.009  1.00  2.290          C  
ATOM  10445  CG  LEU A 658      36.468  -8.149 -41.572  1.00  2.290          C  
ATOM  10446  CD1 LEU A 658      36.907  -9.201 -40.554  1.00  2.290          C  
ATOM  10447  CD2 LEU A 658      37.266  -6.852 -41.447  1.00  2.290          C  
ATOM  10448  H   LEU A 658      36.809  -9.771 -45.298  1.00  2.060          H  
ATOM  10449  HA  LEU A 658      36.059 -10.741 -42.736  1.00  1.920          H  
ATOM  10450 1HB  LEU A 658      37.692  -8.915 -43.153  1.00  2.750          H  
ATOM  10451 2HB  LEU A 658      36.386  -7.874 -43.697  1.00  2.750          H  
ATOM  10452  HG  LEU A 658      35.436  -7.961 -41.376  1.00  2.750          H  
ATOM  10453 1HD1 LEU A 658      36.767  -8.816 -39.564  1.00  2.750          H  
ATOM  10454 2HD1 LEU A 658      36.309 -10.098 -40.656  1.00  2.750          H  
ATOM  10455 3HD1 LEU A 658      37.958  -9.443 -40.705  1.00  2.750          H  
ATOM  10456 1HD2 LEU A 658      37.158  -6.440 -40.451  1.00  2.750          H  
ATOM  10457 2HD2 LEU A 658      38.293  -7.059 -41.645  1.00  2.750          H  
ATOM  10458 3HD2 LEU A 658      36.902  -6.130 -42.172  1.00  2.750          H  
ATOM  10459  N   PHE A 659      33.771  -8.918 -44.298  1.00  1.590          N  
ATOM  10460  CA  PHE A 659      32.353  -8.580 -44.306  1.00  1.580          C  
ATOM  10461  C   PHE A 659      31.549  -9.859 -44.166  1.00  1.640          C  
ATOM  10462  O   PHE A 659      30.596  -9.913 -43.398  1.00  1.620          O  
ATOM  10463  CB  PHE A 659      31.970  -7.838 -45.568  1.00  2.220          C  
ATOM  10464  CG  PHE A 659      30.583  -7.317 -45.590  1.00  2.220          C  
ATOM  10465  CD1 PHE A 659      30.345  -6.012 -45.192  1.00  2.220          C  
ATOM  10466  CD2 PHE A 659      29.512  -8.095 -45.980  1.00  2.220          C  
ATOM  10467  CE1 PHE A 659      29.088  -5.500 -45.208  1.00  2.220          C  
ATOM  10468  CE2 PHE A 659      28.247  -7.583 -45.985  1.00  2.220          C  
ATOM  10469  CZ  PHE A 659      28.029  -6.278 -45.602  1.00  2.220          C  
ATOM  10470  H   PHE A 659      34.327  -8.573 -45.081  1.00  1.910          H  
ATOM  10471  HA  PHE A 659      32.120  -7.958 -43.463  1.00  1.900          H  
ATOM  10472 1HB  PHE A 659      32.636  -6.983 -45.680  1.00  2.660          H  
ATOM  10473 2HB  PHE A 659      32.125  -8.481 -46.422  1.00  2.660          H  
ATOM  10474  HD1 PHE A 659      31.177  -5.388 -44.877  1.00  2.660          H  
ATOM  10475  HD2 PHE A 659      29.682  -9.127 -46.286  1.00  2.660          H  
ATOM  10476  HE1 PHE A 659      28.928  -4.476 -44.906  1.00  2.660          H  
ATOM  10477  HE2 PHE A 659      27.425  -8.206 -46.292  1.00  2.660          H  
ATOM  10478  HZ  PHE A 659      27.021  -5.867 -45.606  1.00  2.660          H  
ATOM  10479  N   GLY A 660      31.929 -10.896 -44.918  1.00  1.750          N  
ATOM  10480  CA  GLY A 660      31.275 -12.195 -44.874  1.00  1.850          C  
ATOM  10481  C   GLY A 660      31.370 -12.948 -43.524  1.00  1.760          C  
ATOM  10482  O   GLY A 660      30.714 -13.982 -43.373  1.00  1.830          O  
ATOM  10483  H   GLY A 660      32.693 -10.784 -45.597  1.00  2.100          H  
ATOM  10484 1HA  GLY A 660      30.226 -12.065 -45.137  1.00  2.220          H  
ATOM  10485 2HA  GLY A 660      31.714 -12.818 -45.651  1.00  2.220          H  
ATOM  10486  N   LEU A 661      32.222 -12.488 -42.590  1.00  1.660          N  
ATOM  10487  CA  LEU A 661      32.399 -13.095 -41.269  1.00  1.600          C  
ATOM  10488  C   LEU A 661      31.773 -12.250 -40.146  1.00  1.500          C  
ATOM  10489  O   LEU A 661      31.195 -12.795 -39.193  1.00  1.540          O  
ATOM  10490  CB  LEU A 661      33.898 -13.279 -40.988  1.00  2.260          C  
ATOM  10491  CG  LEU A 661      34.689 -14.218 -41.952  1.00  2.260          C  
ATOM  10492  CD1 LEU A 661      36.170 -14.156 -41.588  1.00  2.260          C  
ATOM  10493  CD2 LEU A 661      34.174 -15.654 -41.857  1.00  2.260          C  
ATOM  10494  H   LEU A 661      32.727 -11.625 -42.774  1.00  1.990          H  
ATOM  10495  HA  LEU A 661      31.897 -14.057 -41.264  1.00  1.920          H  
ATOM  10496 1HB  LEU A 661      34.366 -12.295 -41.047  1.00  2.720          H  
ATOM  10497 2HB  LEU A 661      34.018 -13.655 -39.976  1.00  2.720          H  
ATOM  10498  HG  LEU A 661      34.571 -13.875 -42.966  1.00  2.720          H  
ATOM  10499 1HD1 LEU A 661      36.737 -14.792 -42.266  1.00  2.720          H  
ATOM  10500 2HD1 LEU A 661      36.520 -13.127 -41.681  1.00  2.720          H  
ATOM  10501 3HD1 LEU A 661      36.312 -14.499 -40.564  1.00  2.720          H  
ATOM  10502 1HD2 LEU A 661      34.747 -16.282 -42.537  1.00  2.720          H  
ATOM  10503 2HD2 LEU A 661      34.293 -16.020 -40.837  1.00  2.720          H  
ATOM  10504 3HD2 LEU A 661      33.123 -15.698 -42.137  1.00  2.720          H  
ATOM  10505  N   VAL A 662      31.924 -10.929 -40.221  1.00  1.430          N  
ATOM  10506  CA  VAL A 662      31.364 -10.078 -39.182  1.00  1.340          C  
ATOM  10507  C   VAL A 662      29.847 -10.193 -39.268  1.00  1.450          C  
ATOM  10508  O   VAL A 662      29.297 -10.258 -40.360  1.00  1.650          O  
ATOM  10509  CB  VAL A 662      31.808  -8.597 -39.311  1.00  1.910          C  
ATOM  10510  CG1 VAL A 662      33.328  -8.464 -39.175  1.00  1.910          C  
ATOM  10511  CG2 VAL A 662      31.379  -8.027 -40.632  1.00  1.910          C  
ATOM  10512  H   VAL A 662      32.438 -10.537 -41.011  1.00  1.720          H  
ATOM  10513  HA  VAL A 662      31.691 -10.444 -38.209  1.00  1.610          H  
ATOM  10514  HB  VAL A 662      31.361  -8.050 -38.516  1.00  2.290          H  
ATOM  10515 1HG1 VAL A 662      33.615  -7.413 -39.249  1.00  2.290          H  
ATOM  10516 2HG1 VAL A 662      33.642  -8.859 -38.210  1.00  2.290          H  
ATOM  10517 3HG1 VAL A 662      33.809  -9.026 -39.967  1.00  2.290          H  
ATOM  10518 1HG2 VAL A 662      31.691  -6.998 -40.694  1.00  2.290          H  
ATOM  10519 2HG2 VAL A 662      31.846  -8.596 -41.398  1.00  2.290          H  
ATOM  10520 3HG2 VAL A 662      30.308  -8.079 -40.762  1.00  2.290          H  
ATOM  10521  N   THR A 663      29.176 -10.214 -38.119  1.00  1.360          N  
ATOM  10522  CA  THR A 663      27.708 -10.350 -37.973  1.00  1.490          C  
ATOM  10523  C   THR A 663      27.246 -11.802 -38.166  1.00  1.690          C  
ATOM  10524  O   THR A 663      26.058 -12.101 -38.007  1.00  1.980          O  
ATOM  10525  CB  THR A 663      26.845  -9.432 -38.895  1.00  2.030          C  
ATOM  10526  OG1 THR A 663      26.774  -9.968 -40.215  1.00  2.030          O  
ATOM  10527  CG2 THR A 663      27.352  -7.982 -38.943  1.00  2.030          C  
ATOM  10528  H   THR A 663      29.712 -10.140 -37.266  1.00  1.630          H  
ATOM  10529  HA  THR A 663      27.451 -10.076 -36.949  1.00  1.790          H  
ATOM  10530  HB  THR A 663      25.836  -9.413 -38.489  1.00  2.440          H  
ATOM  10531  HG1 THR A 663      27.671 -10.100 -40.541  1.00  2.440          H  
ATOM  10532 1HG2 THR A 663      26.682  -7.401 -39.567  1.00  2.440          H  
ATOM  10533 2HG2 THR A 663      27.352  -7.575 -37.941  1.00  2.440          H  
ATOM  10534 3HG2 THR A 663      28.347  -7.930 -39.351  1.00  2.440          H  
ATOM  10535  N   ASP A 664      28.167 -12.725 -38.489  1.00  1.640          N  
ATOM  10536  CA  ASP A 664      27.792 -14.123 -38.602  1.00  1.650          C  
ATOM  10537  C   ASP A 664      27.104 -14.451 -37.302  1.00  1.490          C  
ATOM  10538  O   ASP A 664      27.596 -13.999 -36.264  1.00  1.370          O  
ATOM  10539  CB  ASP A 664      29.027 -15.034 -38.725  1.00  2.310          C  
ATOM  10540  CG  ASP A 664      28.700 -16.538 -38.925  1.00  2.310          C  
ATOM  10541  OD1 ASP A 664      28.285 -17.184 -37.969  1.00  2.310          O  
ATOM  10542  OD2 ASP A 664      28.887 -17.032 -40.005  1.00  2.310          O  
ATOM  10543  H   ASP A 664      29.151 -12.483 -38.646  1.00  1.970          H  
ATOM  10544  HA  ASP A 664      27.146 -14.247 -39.464  1.00  1.980          H  
ATOM  10545 1HB  ASP A 664      29.619 -14.704 -39.581  1.00  2.770          H  
ATOM  10546 2HB  ASP A 664      29.659 -14.916 -37.845  1.00  2.770          H  
ATOM  10547  N   PRO A 665      25.997 -15.209 -37.287  1.00  1.570          N  
ATOM  10548  CA  PRO A 665      25.295 -15.579 -36.082  1.00  1.520          C  
ATOM  10549  C   PRO A 665      26.229 -16.063 -34.985  1.00  1.380          C  
ATOM  10550  O   PRO A 665      25.975 -15.769 -33.824  1.00  1.330          O  
ATOM  10551  CB  PRO A 665      24.376 -16.702 -36.578  1.00  2.280          C  
ATOM  10552  CG  PRO A 665      24.080 -16.325 -38.020  1.00  2.280          C  
ATOM  10553  CD  PRO A 665      25.373 -15.731 -38.540  1.00  2.280          C  
ATOM  10554  HA  PRO A 665      24.711 -14.713 -35.738  1.00  1.820          H  
ATOM  10555 1HB  PRO A 665      24.893 -17.675 -36.486  1.00  2.740          H  
ATOM  10556 2HB  PRO A 665      23.477 -16.756 -35.950  1.00  2.740          H  
ATOM  10557 1HG  PRO A 665      23.763 -17.215 -38.587  1.00  2.740          H  
ATOM  10558 2HG  PRO A 665      23.242 -15.611 -38.056  1.00  2.740          H  
ATOM  10559 1HD  PRO A 665      25.984 -16.512 -39.010  1.00  2.740          H  
ATOM  10560 2HD  PRO A 665      25.116 -14.914 -39.232  1.00  2.740          H  
ATOM  10561  N   PHE A 666      27.337 -16.740 -35.311  1.00  1.420          N  
ATOM  10562  CA  PHE A 666      28.190 -17.201 -34.234  1.00  1.400          C  
ATOM  10563  C   PHE A 666      28.954 -16.049 -33.598  1.00  1.300          C  
ATOM  10564  O   PHE A 666      29.322 -16.123 -32.418  1.00  1.310          O  
ATOM  10565  CB  PHE A 666      29.109 -18.302 -34.729  1.00  1.970          C  
ATOM  10566  CG  PHE A 666      28.341 -19.574 -34.930  1.00  1.970          C  
ATOM  10567  CD1 PHE A 666      27.918 -19.964 -36.191  1.00  1.970          C  
ATOM  10568  CD2 PHE A 666      28.015 -20.370 -33.852  1.00  1.970          C  
ATOM  10569  CE1 PHE A 666      27.190 -21.122 -36.361  1.00  1.970          C  
ATOM  10570  CE2 PHE A 666      27.286 -21.525 -34.023  1.00  1.970          C  
ATOM  10571  CZ  PHE A 666      26.874 -21.900 -35.274  1.00  1.970          C  
ATOM  10572  H   PHE A 666      27.595 -16.977 -36.284  1.00  1.700          H  
ATOM  10573  HA  PHE A 666      27.555 -17.636 -33.467  1.00  1.680          H  
ATOM  10574 1HB  PHE A 666      29.552 -18.011 -35.687  1.00  2.360          H  
ATOM  10575 2HB  PHE A 666      29.909 -18.481 -34.015  1.00  2.360          H  
ATOM  10576  HD1 PHE A 666      28.162 -19.343 -37.062  1.00  2.360          H  
ATOM  10577  HD2 PHE A 666      28.336 -20.069 -32.855  1.00  2.360          H  
ATOM  10578  HE1 PHE A 666      26.863 -21.416 -37.358  1.00  2.360          H  
ATOM  10579  HE2 PHE A 666      27.032 -22.144 -33.169  1.00  2.360          H  
ATOM  10580  HZ  PHE A 666      26.296 -22.814 -35.408  1.00  2.360          H  
ATOM  10581  N   ALA A 667      29.254 -14.999 -34.372  1.00  1.270          N  
ATOM  10582  CA  ALA A 667      29.942 -13.848 -33.818  1.00  1.270          C  
ATOM  10583  C   ALA A 667      28.999 -13.164 -32.845  1.00  1.250          C  
ATOM  10584  O   ALA A 667      29.396 -12.734 -31.760  1.00  1.480          O  
ATOM  10585  CB  ALA A 667      30.370 -12.891 -34.917  1.00  1.780          C  
ATOM  10586  H   ALA A 667      28.932 -14.949 -35.338  1.00  1.520          H  
ATOM  10587  HA  ALA A 667      30.820 -14.190 -33.272  1.00  1.520          H  
ATOM  10588 1HB  ALA A 667      30.884 -12.032 -34.477  1.00  2.130          H  
ATOM  10589 2HB  ALA A 667      31.042 -13.404 -35.604  1.00  2.130          H  
ATOM  10590 3HB  ALA A 667      29.492 -12.547 -35.461  1.00  2.130          H  
ATOM  10591  N   GLU A 668      27.726 -13.113 -33.232  1.00  1.120          N  
ATOM  10592  CA  GLU A 668      26.708 -12.453 -32.424  1.00  1.160          C  
ATOM  10593  C   GLU A 668      26.403 -13.246 -31.139  1.00  1.170          C  
ATOM  10594  O   GLU A 668      26.198 -12.653 -30.065  1.00  1.380          O  
ATOM  10595  CB  GLU A 668      25.461 -12.240 -33.278  1.00  1.610          C  
ATOM  10596  CG  GLU A 668      25.674 -11.234 -34.443  1.00  1.610          C  
ATOM  10597  CD  GLU A 668      25.988  -9.806 -33.986  1.00  1.610          C  
ATOM  10598  OE1 GLU A 668      25.217  -9.280 -33.207  1.00  1.610          O  
ATOM  10599  OE2 GLU A 668      27.020  -9.258 -34.380  1.00  1.610          O  
ATOM  10600  H   GLU A 668      27.495 -13.495 -34.159  1.00  1.340          H  
ATOM  10601  HA  GLU A 668      27.086 -11.473 -32.132  1.00  1.390          H  
ATOM  10602 1HB  GLU A 668      25.151 -13.192 -33.710  1.00  1.930          H  
ATOM  10603 2HB  GLU A 668      24.645 -11.878 -32.656  1.00  1.930          H  
ATOM  10604 1HG  GLU A 668      26.498 -11.595 -35.062  1.00  1.930          H  
ATOM  10605 2HG  GLU A 668      24.780 -11.225 -35.065  1.00  1.930          H  
ATOM  10606  N   LEU A 669      26.417 -14.588 -31.243  1.00  1.070          N  
ATOM  10607  CA  LEU A 669      26.200 -15.472 -30.099  1.00  1.100          C  
ATOM  10608  C   LEU A 669      27.380 -15.317 -29.113  1.00  1.050          C  
ATOM  10609  O   LEU A 669      27.192 -15.447 -27.888  1.00  1.190          O  
ATOM  10610  CB  LEU A 669      26.060 -16.945 -30.555  1.00  1.530          C  
ATOM  10611  CG  LEU A 669      24.802 -17.372 -31.414  1.00  1.530          C  
ATOM  10612  CD1 LEU A 669      25.011 -18.827 -31.886  1.00  1.530          C  
ATOM  10613  CD2 LEU A 669      23.543 -17.242 -30.631  1.00  1.530          C  
ATOM  10614  H   LEU A 669      26.534 -15.001 -32.173  1.00  1.280          H  
ATOM  10615  HA  LEU A 669      25.295 -15.164 -29.586  1.00  1.320          H  
ATOM  10616 1HB  LEU A 669      26.949 -17.213 -31.117  1.00  1.830          H  
ATOM  10617 2HB  LEU A 669      26.013 -17.554 -29.662  1.00  1.830          H  
ATOM  10618  HG  LEU A 669      24.711 -16.750 -32.255  1.00  1.830          H  
ATOM  10619 1HD1 LEU A 669      24.164 -19.140 -32.493  1.00  1.830          H  
ATOM  10620 2HD1 LEU A 669      25.913 -18.894 -32.474  1.00  1.830          H  
ATOM  10621 3HD1 LEU A 669      25.096 -19.478 -31.028  1.00  1.830          H  
ATOM  10622 1HD2 LEU A 669      22.700 -17.545 -31.248  1.00  1.830          H  
ATOM  10623 2HD2 LEU A 669      23.585 -17.863 -29.785  1.00  1.830          H  
ATOM  10624 3HD2 LEU A 669      23.407 -16.214 -30.321  1.00  1.830          H  
ATOM  10625  N   THR A 670      28.601 -15.097 -29.669  1.00  1.000          N  
ATOM  10626  CA  THR A 670      29.845 -14.889 -28.908  1.00  0.990          C  
ATOM  10627  C   THR A 670      29.784 -13.566 -28.155  1.00  0.880          C  
ATOM  10628  O   THR A 670      30.093 -13.508 -26.961  1.00  0.850          O  
ATOM  10629  CB  THR A 670      31.103 -14.888 -29.823  1.00  1.390          C  
ATOM  10630  OG1 THR A 670      31.226 -16.141 -30.513  1.00  1.390          O  
ATOM  10631  CG2 THR A 670      32.349 -14.699 -28.983  1.00  1.390          C  
ATOM  10632  H   THR A 670      28.675 -15.111 -30.690  1.00  1.200          H  
ATOM  10633  HA  THR A 670      29.953 -15.677 -28.174  1.00  1.190          H  
ATOM  10634  HB  THR A 670      31.035 -14.086 -30.541  1.00  1.670          H  
ATOM  10635  HG1 THR A 670      30.513 -16.218 -31.182  1.00  1.670          H  
ATOM  10636 1HG2 THR A 670      33.220 -14.701 -29.631  1.00  1.670          H  
ATOM  10637 2HG2 THR A 670      32.304 -13.764 -28.448  1.00  1.670          H  
ATOM  10638 3HG2 THR A 670      32.426 -15.504 -28.271  1.00  1.670          H  
ATOM  10639  N   ILE A 671      29.357 -12.501 -28.844  1.00  0.840          N  
ATOM  10640  CA  ILE A 671      29.250 -11.187 -28.229  1.00  0.740          C  
ATOM  10641  C   ILE A 671      28.245 -11.220 -27.096  1.00  0.710          C  
ATOM  10642  O   ILE A 671      28.515 -10.661 -26.030  1.00  0.670          O  
ATOM  10643  CB  ILE A 671      28.881 -10.099 -29.260  1.00  1.080          C  
ATOM  10644  CG1 ILE A 671      30.077  -9.900 -30.241  1.00  1.080          C  
ATOM  10645  CG2 ILE A 671      28.526  -8.771 -28.522  1.00  1.080          C  
ATOM  10646  CD1 ILE A 671      29.751  -9.111 -31.492  1.00  1.080          C  
ATOM  10647  H   ILE A 671      29.152 -12.612 -29.843  1.00  1.010          H  
ATOM  10648  HA  ILE A 671      30.213 -10.932 -27.808  1.00  0.890          H  
ATOM  10649  HB  ILE A 671      28.025 -10.433 -29.852  1.00  1.290          H  
ATOM  10650 1HG1 ILE A 671      30.876  -9.380 -29.718  1.00  1.290          H  
ATOM  10651 2HG1 ILE A 671      30.445 -10.871 -30.547  1.00  1.290          H  
ATOM  10652 1HG2 ILE A 671      28.265  -8.007 -29.240  1.00  1.290          H  
ATOM  10653 2HG2 ILE A 671      27.679  -8.920 -27.855  1.00  1.290          H  
ATOM  10654 3HG2 ILE A 671      29.381  -8.438 -27.939  1.00  1.290          H  
ATOM  10655 1HD1 ILE A 671      30.649  -9.036 -32.111  1.00  1.290          H  
ATOM  10656 2HD1 ILE A 671      28.970  -9.631 -32.055  1.00  1.290          H  
ATOM  10657 3HD1 ILE A 671      29.412  -8.115 -31.239  1.00  1.290          H  
ATOM  10658  N   THR A 672      27.087 -11.848 -27.330  1.00  0.750          N  
ATOM  10659  CA  THR A 672      26.050 -11.954 -26.318  1.00  0.740          C  
ATOM  10660  C   THR A 672      26.602 -12.655 -25.080  1.00  0.710          C  
ATOM  10661  O   THR A 672      26.428 -12.172 -23.953  1.00  0.690          O  
ATOM  10662  CB  THR A 672      24.839 -12.745 -26.861  1.00  1.040          C  
ATOM  10663  OG1 THR A 672      24.285 -12.057 -28.001  1.00  1.040          O  
ATOM  10664  CG2 THR A 672      23.760 -12.865 -25.774  1.00  1.040          C  
ATOM  10665  H   THR A 672      26.912 -12.249 -28.254  1.00  0.900          H  
ATOM  10666  HA  THR A 672      25.730 -10.953 -26.037  1.00  0.890          H  
ATOM  10667  HB  THR A 672      25.159 -13.742 -27.168  1.00  1.250          H  
ATOM  10668  HG1 THR A 672      24.915 -12.121 -28.762  1.00  1.250          H  
ATOM  10669 1HG2 THR A 672      22.926 -13.405 -26.166  1.00  1.250          H  
ATOM  10670 2HG2 THR A 672      24.145 -13.390 -24.904  1.00  1.250          H  
ATOM  10671 3HG2 THR A 672      23.435 -11.881 -25.482  1.00  1.250          H  
ATOM  10672  N   LEU A 673      27.295 -13.790 -25.270  1.00  0.740          N  
ATOM  10673  CA  LEU A 673      27.864 -14.469 -24.124  1.00  0.750          C  
ATOM  10674  C   LEU A 673      28.810 -13.567 -23.378  1.00  0.720          C  
ATOM  10675  O   LEU A 673      28.724 -13.449 -22.150  1.00  0.710          O  
ATOM  10676  CB  LEU A 673      28.605 -15.762 -24.513  1.00  1.050          C  
ATOM  10677  CG  LEU A 673      29.213 -16.629 -23.305  1.00  1.050          C  
ATOM  10678  CD1 LEU A 673      29.226 -18.088 -23.691  1.00  1.050          C  
ATOM  10679  CD2 LEU A 673      30.692 -16.206 -23.005  1.00  1.050          C  
ATOM  10680  H   LEU A 673      27.399 -14.193 -26.206  1.00  0.890          H  
ATOM  10681  HA  LEU A 673      27.055 -14.735 -23.475  1.00  0.900          H  
ATOM  10682 1HB  LEU A 673      27.915 -16.392 -25.062  1.00  1.260          H  
ATOM  10683 2HB  LEU A 673      29.430 -15.500 -25.186  1.00  1.260          H  
ATOM  10684  HG  LEU A 673      28.596 -16.506 -22.415  1.00  1.260          H  
ATOM  10685 1HD1 LEU A 673      29.639 -18.681 -22.874  1.00  1.260          H  
ATOM  10686 2HD1 LEU A 673      28.230 -18.419 -23.901  1.00  1.260          H  
ATOM  10687 3HD1 LEU A 673      29.846 -18.224 -24.562  1.00  1.260          H  
ATOM  10688 1HD2 LEU A 673      31.089 -16.831 -22.205  1.00  1.260          H  
ATOM  10689 2HD2 LEU A 673      31.300 -16.353 -23.904  1.00  1.260          H  
ATOM  10690 3HD2 LEU A 673      30.768 -15.182 -22.700  1.00  1.260          H  
ATOM  10691  N   CYS A 674      29.717 -12.924 -24.115  1.00  0.720          N  
ATOM  10692  CA  CYS A 674      30.740 -12.112 -23.505  1.00  0.730          C  
ATOM  10693  C   CYS A 674      30.163 -10.963 -22.693  1.00  0.670          C  
ATOM  10694  O   CYS A 674      30.663 -10.683 -21.607  1.00  0.680          O  
ATOM  10695  CB  CYS A 674      31.672 -11.573 -24.584  1.00  1.020          C  
ATOM  10696  SG  CYS A 674      32.693 -12.841 -25.353  1.00  1.020          S  
ATOM  10697  H   CYS A 674      29.720 -13.058 -25.131  1.00  0.860          H  
ATOM  10698  HA  CYS A 674      31.316 -12.748 -22.841  1.00  0.880          H  
ATOM  10699 1HB  CYS A 674      31.082 -11.102 -25.366  1.00  1.220          H  
ATOM  10700 2HB  CYS A 674      32.326 -10.825 -24.165  1.00  1.220          H  
ATOM  10701  HG  CYS A 674      31.681 -13.377 -26.092  1.00  1.220          H  
ATOM  10702  N   ILE A 675      29.114 -10.296 -23.178  1.00  0.640          N  
ATOM  10703  CA  ILE A 675      28.543  -9.201 -22.399  1.00  0.610          C  
ATOM  10704  C   ILE A 675      27.925  -9.690 -21.116  1.00  0.610          C  
ATOM  10705  O   ILE A 675      28.082  -9.038 -20.076  1.00  0.610          O  
ATOM  10706  CB  ILE A 675      27.552  -8.346 -23.172  1.00  0.870          C  
ATOM  10707  CG1 ILE A 675      28.314  -7.625 -24.228  1.00  0.870          C  
ATOM  10708  CG2 ILE A 675      26.797  -7.376 -22.201  1.00  0.870          C  
ATOM  10709  CD1 ILE A 675      27.525  -6.940 -25.213  1.00  0.870          C  
ATOM  10710  H   ILE A 675      28.754 -10.528 -24.113  1.00  0.770          H  
ATOM  10711  HA  ILE A 675      29.356  -8.535 -22.120  1.00  0.730          H  
ATOM  10712  HB  ILE A 675      26.874  -8.993 -23.685  1.00  1.040          H  
ATOM  10713 1HG1 ILE A 675      28.988  -6.920 -23.762  1.00  1.040          H  
ATOM  10714 2HG1 ILE A 675      28.880  -8.360 -24.753  1.00  1.040          H  
ATOM  10715 1HG2 ILE A 675      26.099  -6.787 -22.748  1.00  1.040          H  
ATOM  10716 2HG2 ILE A 675      26.251  -7.930 -21.456  1.00  1.040          H  
ATOM  10717 3HG2 ILE A 675      27.511  -6.726 -21.698  1.00  1.040          H  
ATOM  10718 1HD1 ILE A 675      28.190  -6.485 -25.948  1.00  1.040          H  
ATOM  10719 2HD1 ILE A 675      26.867  -7.657 -25.705  1.00  1.040          H  
ATOM  10720 3HD1 ILE A 675      26.948  -6.173 -24.735  1.00  1.040          H  
ATOM  10721  N   VAL A 676      27.163 -10.781 -21.179  1.00  0.630          N  
ATOM  10722  CA  VAL A 676      26.565 -11.292 -19.962  1.00  0.650          C  
ATOM  10723  C   VAL A 676      27.651 -11.692 -18.968  1.00  0.660          C  
ATOM  10724  O   VAL A 676      27.525 -11.378 -17.785  1.00  0.660          O  
ATOM  10725  CB  VAL A 676      25.643 -12.470 -20.254  1.00  0.900          C  
ATOM  10726  CG1 VAL A 676      25.185 -13.167 -18.952  1.00  0.900          C  
ATOM  10727  CG2 VAL A 676      24.425 -11.986 -21.014  1.00  0.900          C  
ATOM  10728  H   VAL A 676      27.019 -11.257 -22.082  1.00  0.760          H  
ATOM  10729  HA  VAL A 676      25.964 -10.498 -19.519  1.00  0.780          H  
ATOM  10730  HB  VAL A 676      26.182 -13.154 -20.845  1.00  1.080          H  
ATOM  10731 1HG1 VAL A 676      24.535 -14.006 -19.203  1.00  1.080          H  
ATOM  10732 2HG1 VAL A 676      26.041 -13.542 -18.403  1.00  1.080          H  
ATOM  10733 3HG1 VAL A 676      24.633 -12.464 -18.330  1.00  1.080          H  
ATOM  10734 1HG2 VAL A 676      23.766 -12.815 -21.245  1.00  1.080          H  
ATOM  10735 2HG2 VAL A 676      23.891 -11.275 -20.399  1.00  1.080          H  
ATOM  10736 3HG2 VAL A 676      24.747 -11.519 -21.930  1.00  1.080          H  
ATOM  10737  N   VAL A 677      28.705 -12.385 -19.419  1.00  0.680          N  
ATOM  10738  CA  VAL A 677      29.756 -12.770 -18.489  1.00  0.710          C  
ATOM  10739  C   VAL A 677      30.455 -11.530 -17.934  1.00  0.680          C  
ATOM  10740  O   VAL A 677      30.713 -11.464 -16.733  1.00  0.680          O  
ATOM  10741  CB  VAL A 677      30.773 -13.740 -19.106  1.00  0.980          C  
ATOM  10742  CG1 VAL A 677      31.930 -13.964 -18.111  1.00  0.980          C  
ATOM  10743  CG2 VAL A 677      30.082 -15.069 -19.426  1.00  0.980          C  
ATOM  10744  H   VAL A 677      28.754 -12.656 -20.408  1.00  0.820          H  
ATOM  10745  HA  VAL A 677      29.293 -13.292 -17.661  1.00  0.850          H  
ATOM  10746  HB  VAL A 677      31.180 -13.304 -20.024  1.00  1.180          H  
ATOM  10747 1HG1 VAL A 677      32.654 -14.652 -18.541  1.00  1.180          H  
ATOM  10748 2HG1 VAL A 677      32.429 -13.027 -17.878  1.00  1.180          H  
ATOM  10749 3HG1 VAL A 677      31.531 -14.390 -17.189  1.00  1.180          H  
ATOM  10750 1HG2 VAL A 677      30.800 -15.759 -19.866  1.00  1.180          H  
ATOM  10751 2HG2 VAL A 677      29.679 -15.498 -18.509  1.00  1.180          H  
ATOM  10752 3HG2 VAL A 677      29.270 -14.897 -20.129  1.00  1.180          H  
ATOM  10753  N   ASN A 678      30.772 -10.546 -18.784  1.00  0.660          N  
ATOM  10754  CA  ASN A 678      31.407  -9.321 -18.313  1.00  0.650          C  
ATOM  10755  C   ASN A 678      30.540  -8.648 -17.236  1.00  0.610          C  
ATOM  10756  O   ASN A 678      31.063  -8.119 -16.249  1.00  0.620          O  
ATOM  10757  CB  ASN A 678      31.646  -8.374 -19.476  1.00  0.910          C  
ATOM  10758  CG  ASN A 678      32.446  -7.162 -19.115  1.00  0.910          C  
ATOM  10759  OD1 ASN A 678      33.604  -7.239 -18.697  1.00  0.910          O  
ATOM  10760  ND2 ASN A 678      31.837  -6.021 -19.268  1.00  0.910          N  
ATOM  10761  H   ASN A 678      30.584 -10.646 -19.782  1.00  0.790          H  
ATOM  10762  HA  ASN A 678      32.366  -9.579 -17.868  1.00  0.780          H  
ATOM  10763 1HB  ASN A 678      32.151  -8.908 -20.279  1.00  1.100          H  
ATOM  10764 2HB  ASN A 678      30.682  -8.050 -19.870  1.00  1.100          H  
ATOM  10765 1HD2 ASN A 678      32.309  -5.170 -19.041  1.00  1.100          H  
ATOM  10766 2HD2 ASN A 678      30.894  -6.002 -19.596  1.00  1.100          H  
ATOM  10767  N   THR A 679      29.213  -8.696 -17.416  1.00  0.590          N  
ATOM  10768  CA  THR A 679      28.267  -8.142 -16.456  1.00  0.570          C  
ATOM  10769  C   THR A 679      28.365  -8.920 -15.137  1.00  0.580          C  
ATOM  10770  O   THR A 679      28.396  -8.316 -14.057  1.00  0.580          O  
ATOM  10771  CB  THR A 679      26.831  -8.170 -16.999  1.00  0.810          C  
ATOM  10772  OG1 THR A 679      26.776  -7.417 -18.222  1.00  0.810          O  
ATOM  10773  CG2 THR A 679      25.900  -7.504 -15.977  1.00  0.810          C  
ATOM  10774  H   THR A 679      28.853  -9.081 -18.293  1.00  0.710          H  
ATOM  10775  HA  THR A 679      28.534  -7.115 -16.262  1.00  0.680          H  
ATOM  10776  HB  THR A 679      26.513  -9.192 -17.184  1.00  0.970          H  
ATOM  10777  HG1 THR A 679      27.256  -7.908 -18.931  1.00  0.970          H  
ATOM  10778 1HG2 THR A 679      24.885  -7.501 -16.365  1.00  0.970          H  
ATOM  10779 2HG2 THR A 679      25.923  -8.049 -15.034  1.00  0.970          H  
ATOM  10780 3HG2 THR A 679      26.229  -6.478 -15.809  1.00  0.970          H  
ATOM  10781  N   ILE A 680      28.431 -10.256 -15.238  1.00  0.600          N  
ATOM  10782  CA  ILE A 680      28.583 -11.142 -14.084  1.00  0.620          C  
ATOM  10783  C   ILE A 680      29.875 -10.782 -13.359  1.00  0.640          C  
ATOM  10784  O   ILE A 680      29.913 -10.786 -12.134  1.00  0.640          O  
ATOM  10785  CB  ILE A 680      28.565 -12.641 -14.479  1.00  0.860          C  
ATOM  10786  CG1 ILE A 680      27.135 -13.036 -14.969  1.00  0.860          C  
ATOM  10787  CG2 ILE A 680      29.024 -13.517 -13.293  1.00  0.860          C  
ATOM  10788  CD1 ILE A 680      27.044 -14.391 -15.691  1.00  0.860          C  
ATOM  10789  H   ILE A 680      28.322 -10.668 -16.173  1.00  0.720          H  
ATOM  10790  HA  ILE A 680      27.749 -10.966 -13.407  1.00  0.740          H  
ATOM  10791  HB  ILE A 680      29.240 -12.801 -15.306  1.00  1.030          H  
ATOM  10792 1HG1 ILE A 680      26.477 -13.069 -14.103  1.00  1.030          H  
ATOM  10793 2HG1 ILE A 680      26.773 -12.265 -15.637  1.00  1.030          H  
ATOM  10794 1HG2 ILE A 680      29.024 -14.562 -13.575  1.00  1.030          H  
ATOM  10795 2HG2 ILE A 680      30.019 -13.247 -12.997  1.00  1.030          H  
ATOM  10796 3HG2 ILE A 680      28.349 -13.372 -12.449  1.00  1.030          H  
ATOM  10797 1HD1 ILE A 680      26.011 -14.567 -15.986  1.00  1.030          H  
ATOM  10798 2HD1 ILE A 680      27.667 -14.378 -16.574  1.00  1.030          H  
ATOM  10799 3HD1 ILE A 680      27.367 -15.190 -15.038  1.00  1.030          H  
ATOM  10800  N   PHE A 681      30.946 -10.546 -14.098  1.00  0.670          N  
ATOM  10801  CA  PHE A 681      32.199 -10.123 -13.489  1.00  0.710          C  
ATOM  10802  C   PHE A 681      32.047  -8.824 -12.694  1.00  0.680          C  
ATOM  10803  O   PHE A 681      32.448  -8.730 -11.540  1.00  0.680          O  
ATOM  10804  CB  PHE A 681      33.297  -9.971 -14.546  1.00  0.980          C  
ATOM  10805  CG  PHE A 681      34.027 -11.233 -14.922  1.00  0.980          C  
ATOM  10806  CD1 PHE A 681      33.396 -12.469 -15.000  1.00  0.980          C  
ATOM  10807  CD2 PHE A 681      35.386 -11.177 -15.180  1.00  0.980          C  
ATOM  10808  CE1 PHE A 681      34.100 -13.594 -15.323  1.00  0.980          C  
ATOM  10809  CE2 PHE A 681      36.085 -12.309 -15.501  1.00  0.980          C  
ATOM  10810  CZ  PHE A 681      35.442 -13.516 -15.574  1.00  0.980          C  
ATOM  10811  H   PHE A 681      30.873 -10.655 -15.115  1.00  0.800          H  
ATOM  10812  HA  PHE A 681      32.502 -10.887 -12.792  1.00  0.850          H  
ATOM  10813 1HB  PHE A 681      32.846  -9.595 -15.448  1.00  1.170          H  
ATOM  10814 2HB  PHE A 681      34.015  -9.228 -14.245  1.00  1.170          H  
ATOM  10815  HD1 PHE A 681      32.332 -12.558 -14.807  1.00  1.170          H  
ATOM  10816  HD2 PHE A 681      35.904 -10.214 -15.118  1.00  1.170          H  
ATOM  10817  HE1 PHE A 681      33.591 -14.555 -15.378  1.00  1.170          H  
ATOM  10818  HE2 PHE A 681      37.155 -12.265 -15.691  1.00  1.170          H  
ATOM  10819  HZ  PHE A 681      36.002 -14.415 -15.824  1.00  1.170          H  
ATOM  10820  N   MET A 682      31.384  -7.814 -13.260  1.00  0.640          N  
ATOM  10821  CA  MET A 682      31.208  -6.556 -12.528  1.00  0.630          C  
ATOM  10822  C   MET A 682      30.404  -6.760 -11.242  1.00  0.620          C  
ATOM  10823  O   MET A 682      30.672  -6.149 -10.201  1.00  0.650          O  
ATOM  10824  CB  MET A 682      30.529  -5.528 -13.414  1.00  0.890          C  
ATOM  10825  CG  MET A 682      31.397  -5.013 -14.532  1.00  0.890          C  
ATOM  10826  SD  MET A 682      30.666  -3.636 -15.433  1.00  0.890          S  
ATOM  10827  CE  MET A 682      29.487  -4.442 -16.502  1.00  0.890          C  
ATOM  10828  H   MET A 682      31.071  -7.912 -14.234  1.00  0.770          H  
ATOM  10829  HA  MET A 682      32.194  -6.186 -12.244  1.00  0.760          H  
ATOM  10830 1HB  MET A 682      29.635  -5.972 -13.847  1.00  1.060          H  
ATOM  10831 2HB  MET A 682      30.230  -4.688 -12.812  1.00  1.060          H  
ATOM  10832 1HG  MET A 682      32.357  -4.695 -14.129  1.00  1.060          H  
ATOM  10833 2HG  MET A 682      31.585  -5.824 -15.239  1.00  1.060          H  
ATOM  10834 1HE  MET A 682      29.007  -3.704 -17.128  1.00  1.060          H  
ATOM  10835 2HE  MET A 682      29.999  -5.167 -17.135  1.00  1.060          H  
ATOM  10836 3HE  MET A 682      28.742  -4.942 -15.901  1.00  1.060          H  
ATOM  10837  N   ALA A 683      29.450  -7.679 -11.310  1.00  0.630          N  
ATOM  10838  CA  ALA A 683      28.584  -8.047 -10.206  1.00  0.640          C  
ATOM  10839  C   ALA A 683      29.353  -8.636  -9.015  1.00  0.660          C  
ATOM  10840  O   ALA A 683      28.777  -8.728  -7.925  1.00  0.570          O  
ATOM  10841  CB  ALA A 683      27.529  -9.026 -10.686  1.00  0.890          C  
ATOM  10842  H   ALA A 683      29.267  -8.099 -12.228  1.00  0.760          H  
ATOM  10843  HA  ALA A 683      28.092  -7.152  -9.857  1.00  0.770          H  
ATOM  10844 1HB  ALA A 683      26.861  -9.261  -9.888  1.00  1.070          H  
ATOM  10845 2HB  ALA A 683      26.972  -8.582 -11.504  1.00  1.070          H  
ATOM  10846 3HB  ALA A 683      28.000  -9.928 -11.025  1.00  1.070          H  
ATOM  10847  N   MET A 684      30.605  -9.096  -9.236  1.00  0.830          N  
ATOM  10848  CA  MET A 684      31.455  -9.710  -8.222  1.00  0.870          C  
ATOM  10849  C   MET A 684      32.345  -8.725  -7.440  1.00  0.880          C  
ATOM  10850  O   MET A 684      33.065  -9.139  -6.526  1.00  1.090          O  
ATOM  10851  CB  MET A 684      32.290 -10.839  -8.840  1.00  1.200          C  
ATOM  10852  CG  MET A 684      31.444 -12.068  -9.241  1.00  1.200          C  
ATOM  10853  SD  MET A 684      32.402 -13.552  -9.774  1.00  1.200          S  
ATOM  10854  CE  MET A 684      32.891 -13.232 -11.465  1.00  1.200          C  
ATOM  10855  H   MET A 684      31.034  -8.954 -10.155  1.00  1.000          H  
ATOM  10856  HA  MET A 684      30.804 -10.185  -7.502  1.00  1.040          H  
ATOM  10857 1HB  MET A 684      32.774 -10.464  -9.732  1.00  1.440          H  
ATOM  10858 2HB  MET A 684      33.065 -11.152  -8.143  1.00  1.440          H  
ATOM  10859 1HG  MET A 684      30.824 -12.349  -8.394  1.00  1.440          H  
ATOM  10860 2HG  MET A 684      30.779 -11.781 -10.052  1.00  1.440          H  
ATOM  10861 1HE  MET A 684      33.461 -14.075 -11.852  1.00  1.440          H  
ATOM  10862 2HE  MET A 684      32.017 -13.083 -12.072  1.00  1.440          H  
ATOM  10863 3HE  MET A 684      33.497 -12.363 -11.497  1.00  1.440          H  
ATOM  10864  N   GLU A 685      32.262  -7.418  -7.729  1.00  0.840          N  
ATOM  10865  CA  GLU A 685      33.089  -6.411  -7.027  1.00  0.850          C  
ATOM  10866  C   GLU A 685      32.556  -6.112  -5.613  1.00  0.920          C  
ATOM  10867  O   GLU A 685      32.124  -4.996  -5.329  1.00  1.410          O  
ATOM  10868  CB  GLU A 685      33.072  -5.085  -7.816  1.00  1.190          C  
ATOM  10869  CG  GLU A 685      33.800  -5.043  -9.179  1.00  1.190          C  
ATOM  10870  CD  GLU A 685      35.311  -4.932  -9.085  1.00  1.190          C  
ATOM  10871  OE1 GLU A 685      35.802  -4.596  -8.034  1.00  1.190          O  
ATOM  10872  OE2 GLU A 685      35.970  -5.151 -10.075  1.00  1.190          O  
ATOM  10873  H   GLU A 685      31.641  -7.107  -8.487  1.00  1.010          H  
ATOM  10874  HA  GLU A 685      34.110  -6.785  -6.952  1.00  1.020          H  
ATOM  10875 1HB  GLU A 685      32.032  -4.809  -8.012  1.00  1.420          H  
ATOM  10876 2HB  GLU A 685      33.497  -4.295  -7.198  1.00  1.420          H  
ATOM  10877 1HG  GLU A 685      33.548  -5.951  -9.729  1.00  1.420          H  
ATOM  10878 2HG  GLU A 685      33.413  -4.196  -9.749  1.00  1.420          H  
ATOM  10879  N   HIS A 686      32.628  -7.100  -4.723  1.00  0.630          N  
ATOM  10880  CA  HIS A 686      32.081  -7.020  -3.354  1.00  0.740          C  
ATOM  10881  C   HIS A 686      33.031  -6.321  -2.378  1.00  0.880          C  
ATOM  10882  O   HIS A 686      34.245  -6.277  -2.592  1.00  1.320          O  
ATOM  10883  CB  HIS A 686      31.738  -8.425  -2.875  1.00  0.990          C  
ATOM  10884  CG  HIS A 686      30.744  -9.070  -3.794  1.00  0.990          C  
ATOM  10885  ND1 HIS A 686      30.421 -10.405  -3.733  1.00  0.990          N  
ATOM  10886  CD2 HIS A 686      30.040  -8.562  -4.838  1.00  0.990          C  
ATOM  10887  CE1 HIS A 686      29.574 -10.684  -4.716  1.00  0.990          C  
ATOM  10888  NE2 HIS A 686      29.349  -9.579  -5.388  1.00  0.990          N  
ATOM  10889  H   HIS A 686      32.996  -7.985  -5.083  1.00  0.760          H  
ATOM  10890  HA  HIS A 686      31.159  -6.440  -3.365  1.00  0.890          H  
ATOM  10891 1HB  HIS A 686      32.640  -9.037  -2.832  1.00  1.190          H  
ATOM  10892 2HB  HIS A 686      31.310  -8.378  -1.871  1.00  1.190          H  
ATOM  10893  HD2 HIS A 686      30.035  -7.541  -5.217  1.00  1.190          H  
ATOM  10894  HE1 HIS A 686      29.154 -11.662  -4.942  1.00  1.190          H  
ATOM  10895  HE2 HIS A 686      28.779  -9.456  -6.231  1.00  1.190          H  
ATOM  10896  N   HIS A 687      32.478  -5.786  -1.283  1.00  1.090          N  
ATOM  10897  CA  HIS A 687      33.269  -5.014  -0.310  1.00  0.960          C  
ATOM  10898  C   HIS A 687      34.481  -5.719   0.300  1.00  1.350          C  
ATOM  10899  O   HIS A 687      35.479  -5.070   0.628  1.00  2.400          O  
ATOM  10900  CB  HIS A 687      32.400  -4.674   0.904  1.00  1.400          C  
ATOM  10901  CG  HIS A 687      32.220  -5.861   1.876  1.00  1.400          C  
ATOM  10902  ND1 HIS A 687      33.009  -6.011   3.013  1.00  1.400          N  
ATOM  10903  CD2 HIS A 687      31.402  -6.951   1.854  1.00  1.400          C  
ATOM  10904  CE1 HIS A 687      32.661  -7.117   3.651  1.00  1.400          C  
ATOM  10905  NE2 HIS A 687      31.692  -7.704   2.972  1.00  1.400          N  
ATOM  10906  H   HIS A 687      31.468  -5.889  -1.137  1.00  1.310          H  
ATOM  10907  HA  HIS A 687      33.613  -4.093  -0.781  1.00  1.150          H  
ATOM  10908 1HB  HIS A 687      32.851  -3.857   1.451  1.00  1.680          H  
ATOM  10909 2HB  HIS A 687      31.421  -4.346   0.575  1.00  1.680          H  
ATOM  10910  HD2 HIS A 687      30.656  -7.190   1.096  1.00  1.680          H  
ATOM  10911  HE1 HIS A 687      33.105  -7.486   4.575  1.00  1.680          H  
ATOM  10912  HE2 HIS A 687      31.236  -8.572   3.223  1.00  1.680          H  
ATOM  10913  N   GLY A 688      34.402  -7.039   0.455  1.00  1.100          N  
ATOM  10914  CA  GLY A 688      34.877  -8.342   0.882  1.00  1.440          C  
ATOM  10915  C   GLY A 688      35.660  -9.109  -0.158  1.00  1.320          C  
ATOM  10916  O   GLY A 688      36.118 -10.222   0.113  1.00  1.630          O  
ATOM  10917  H   GLY A 688      35.307  -6.813   0.840  1.00  1.320          H  
ATOM  10918 1HA  GLY A 688      35.495  -8.212   1.768  1.00  1.730          H  
ATOM  10919 2HA  GLY A 688      34.021  -8.938   1.190  1.00  1.730          H  
ATOM  10920  N   MET A 689      35.836  -8.551  -1.340  1.00  1.270          N  
ATOM  10921  CA  MET A 689      36.542  -9.306  -2.354  1.00  1.300          C  
ATOM  10922  C   MET A 689      38.053  -9.381  -2.156  1.00  1.310          C  
ATOM  10923  O   MET A 689      38.753  -8.369  -2.099  1.00  1.380          O  
ATOM  10924  CB  MET A 689      36.214  -8.734  -3.719  1.00  1.810          C  
ATOM  10925  CG  MET A 689      36.893  -9.451  -4.859  1.00  1.810          C  
ATOM  10926  SD  MET A 689      36.434  -8.848  -6.461  1.00  1.810          S  
ATOM  10927  CE  MET A 689      37.078  -7.184  -6.466  1.00  1.810          C  
ATOM  10928  H   MET A 689      35.439  -7.634  -1.570  1.00  1.520          H  
ATOM  10929  HA  MET A 689      36.166 -10.328  -2.324  1.00  1.560          H  
ATOM  10930 1HB  MET A 689      35.136  -8.784  -3.883  1.00  2.170          H  
ATOM  10931 2HB  MET A 689      36.489  -7.687  -3.727  1.00  2.170          H  
ATOM  10932 1HG  MET A 689      37.978  -9.363  -4.770  1.00  2.170          H  
ATOM  10933 2HG  MET A 689      36.629 -10.499  -4.806  1.00  2.170          H  
ATOM  10934 1HE  MET A 689      36.885  -6.719  -7.425  1.00  2.170          H  
ATOM  10935 2HE  MET A 689      36.596  -6.592  -5.695  1.00  2.170          H  
ATOM  10936 3HE  MET A 689      38.132  -7.199  -6.290  1.00  2.170          H  
ATOM  10937  N   SER A 690      38.543 -10.615  -2.103  1.00  1.310          N  
ATOM  10938  CA  SER A 690      39.958 -10.944  -1.981  1.00  1.360          C  
ATOM  10939  C   SER A 690      40.744 -10.515  -3.222  1.00  1.290          C  
ATOM  10940  O   SER A 690      40.227 -10.683  -4.334  1.00  1.170          O  
ATOM  10941  CB  SER A 690      40.133 -12.437  -1.786  1.00  1.880          C  
ATOM  10942  OG  SER A 690      41.490 -12.801  -1.861  1.00  1.880          O  
ATOM  10943  H   SER A 690      37.873 -11.373  -2.127  1.00  1.570          H  
ATOM  10944  HA  SER A 690      40.317 -10.442  -1.090  1.00  1.630          H  
ATOM  10945 1HB  SER A 690      39.734 -12.719  -0.812  1.00  2.260          H  
ATOM  10946 2HB  SER A 690      39.571 -12.972  -2.525  1.00  2.260          H  
ATOM  10947  HG  SER A 690      41.515 -13.753  -1.700  1.00  2.260          H  
ATOM  10948  N   PRO A 691      42.019 -10.063  -3.092  1.00  1.380          N  
ATOM  10949  CA  PRO A 691      42.939  -9.701  -4.173  1.00  1.370          C  
ATOM  10950  C   PRO A 691      42.999 -10.759  -5.276  1.00  1.310          C  
ATOM  10951  O   PRO A 691      43.276 -10.439  -6.435  1.00  1.270          O  
ATOM  10952  CB  PRO A 691      44.277  -9.575  -3.438  1.00  2.060          C  
ATOM  10953  CG  PRO A 691      43.897  -9.123  -2.050  1.00  2.060          C  
ATOM  10954  CD  PRO A 691      42.602  -9.839  -1.735  1.00  2.060          C  
ATOM  10955  HA  PRO A 691      42.633  -8.727  -4.584  1.00  1.640          H  
ATOM  10956 1HB  PRO A 691      44.806 -10.543  -3.445  1.00  2.470          H  
ATOM  10957 2HB  PRO A 691      44.923  -8.852  -3.958  1.00  2.470          H  
ATOM  10958 1HG  PRO A 691      44.701  -9.369  -1.337  1.00  2.470          H  
ATOM  10959 2HG  PRO A 691      43.784  -8.027  -2.035  1.00  2.470          H  
ATOM  10960 1HD  PRO A 691      42.793 -10.782  -1.206  1.00  2.470          H  
ATOM  10961 2HD  PRO A 691      41.986  -9.136  -1.149  1.00  2.470          H  
ATOM  10962  N   THR A 692      42.774 -12.029  -4.925  1.00  1.330          N  
ATOM  10963  CA  THR A 692      42.787 -13.099  -5.911  1.00  1.310          C  
ATOM  10964  C   THR A 692      41.751 -12.826  -6.995  1.00  1.210          C  
ATOM  10965  O   THR A 692      41.997 -12.995  -8.197  1.00  1.190          O  
ATOM  10966  CB  THR A 692      42.465 -14.460  -5.241  1.00  1.840          C  
ATOM  10967  OG1 THR A 692      43.491 -14.788  -4.288  1.00  1.840          O  
ATOM  10968  CG2 THR A 692      42.342 -15.567  -6.278  1.00  1.840          C  
ATOM  10969  H   THR A 692      42.580 -12.290  -3.956  1.00  1.600          H  
ATOM  10970  HA  THR A 692      43.774 -13.144  -6.373  1.00  1.570          H  
ATOM  10971  HB  THR A 692      41.518 -14.372  -4.708  1.00  2.210          H  
ATOM  10972  HG1 THR A 692      43.208 -15.537  -3.755  1.00  2.210          H  
ATOM  10973 1HG2 THR A 692      42.109 -16.502  -5.776  1.00  2.210          H  
ATOM  10974 2HG2 THR A 692      41.545 -15.339  -6.986  1.00  2.210          H  
ATOM  10975 3HG2 THR A 692      43.284 -15.664  -6.814  1.00  2.210          H  
ATOM  10976  N   PHE A 693      40.561 -12.460  -6.547  1.00  1.170          N  
ATOM  10977  CA  PHE A 693      39.441 -12.249  -7.421  1.00  1.070          C  
ATOM  10978  C   PHE A 693      39.523 -10.881  -8.029  1.00  1.000          C  
ATOM  10979  O   PHE A 693      39.070 -10.684  -9.155  1.00  0.960          O  
ATOM  10980  CB  PHE A 693      38.167 -12.487  -6.658  1.00  1.540          C  
ATOM  10981  CG  PHE A 693      38.039 -13.935  -6.352  1.00  1.540          C  
ATOM  10982  CD1 PHE A 693      38.448 -14.419  -5.132  1.00  1.540          C  
ATOM  10983  CD2 PHE A 693      37.548 -14.825  -7.287  1.00  1.540          C  
ATOM  10984  CE1 PHE A 693      38.370 -15.756  -4.839  1.00  1.540          C  
ATOM  10985  CE2 PHE A 693      37.463 -16.166  -7.003  1.00  1.540          C  
ATOM  10986  CZ  PHE A 693      37.876 -16.634  -5.775  1.00  1.540          C  
ATOM  10987  H   PHE A 693      40.453 -12.259  -5.558  1.00  1.400          H  
ATOM  10988  HA  PHE A 693      39.489 -12.986  -8.218  1.00  1.280          H  
ATOM  10989 1HB  PHE A 693      38.205 -11.938  -5.725  1.00  1.850          H  
ATOM  10990 2HB  PHE A 693      37.300 -12.152  -7.229  1.00  1.850          H  
ATOM  10991  HD1 PHE A 693      38.839 -13.731  -4.408  1.00  1.850          H  
ATOM  10992  HD2 PHE A 693      37.230 -14.457  -8.252  1.00  1.850          H  
ATOM  10993  HE1 PHE A 693      38.701 -16.124  -3.867  1.00  1.850          H  
ATOM  10994  HE2 PHE A 693      37.072 -16.861  -7.748  1.00  1.850          H  
ATOM  10995  HZ  PHE A 693      37.811 -17.697  -5.546  1.00  1.850          H  
ATOM  10996  N   GLU A 694      40.102  -9.926  -7.299  1.00  1.020          N  
ATOM  10997  CA  GLU A 694      40.232  -8.607  -7.879  1.00  1.000          C  
ATOM  10998  C   GLU A 694      41.094  -8.723  -9.126  1.00  1.030          C  
ATOM  10999  O   GLU A 694      40.746  -8.172 -10.172  1.00  0.990          O  
ATOM  11000  CB  GLU A 694      40.869  -7.604  -6.924  1.00  1.410          C  
ATOM  11001  CG  GLU A 694      40.889  -6.183  -7.501  1.00  1.410          C  
ATOM  11002  CD  GLU A 694      41.465  -5.149  -6.590  1.00  1.410          C  
ATOM  11003  OE1 GLU A 694      41.891  -5.492  -5.518  1.00  1.410          O  
ATOM  11004  OE2 GLU A 694      41.467  -4.000  -6.967  1.00  1.410          O  
ATOM  11005  H   GLU A 694      40.414 -10.133  -6.345  1.00  1.220          H  
ATOM  11006  HA  GLU A 694      39.248  -8.249  -8.176  1.00  1.200          H  
ATOM  11007 1HB  GLU A 694      40.360  -7.615  -5.963  1.00  1.690          H  
ATOM  11008 2HB  GLU A 694      41.903  -7.894  -6.746  1.00  1.690          H  
ATOM  11009 1HG  GLU A 694      41.469  -6.190  -8.419  1.00  1.690          H  
ATOM  11010 2HG  GLU A 694      39.868  -5.901  -7.759  1.00  1.690          H  
ATOM  11011  N   ALA A 695      42.220  -9.456  -9.020  1.00  1.120          N  
ATOM  11012  CA  ALA A 695      43.114  -9.643 -10.151  1.00  1.170          C  
ATOM  11013  C   ALA A 695      42.402 -10.336 -11.298  1.00  1.110          C  
ATOM  11014  O   ALA A 695      42.575  -9.949 -12.455  1.00  1.100          O  
ATOM  11015  CB  ALA A 695      44.312 -10.464  -9.734  1.00  1.620          C  
ATOM  11016  H   ALA A 695      42.479  -9.862  -8.115  1.00  1.340          H  
ATOM  11017  HA  ALA A 695      43.444  -8.661 -10.490  1.00  1.400          H  
ATOM  11018 1HB  ALA A 695      44.985 -10.583 -10.579  1.00  1.940          H  
ATOM  11019 2HB  ALA A 695      44.828  -9.957  -8.919  1.00  1.940          H  
ATOM  11020 3HB  ALA A 695      43.973 -11.444  -9.391  1.00  1.940          H  
ATOM  11021  N   MET A 696      41.582 -11.344 -10.979  1.00  1.090          N  
ATOM  11022  CA  MET A 696      40.820 -12.066 -11.980  1.00  1.070          C  
ATOM  11023  C   MET A 696      39.889 -11.132 -12.733  1.00  0.970          C  
ATOM  11024  O   MET A 696      39.830 -11.171 -13.970  1.00  0.960          O  
ATOM  11025  CB  MET A 696      40.042 -13.185 -11.292  1.00  1.510          C  
ATOM  11026  CG  MET A 696      39.140 -14.054 -12.165  1.00  1.510          C  
ATOM  11027  SD  MET A 696      37.491 -13.314 -12.453  1.00  1.510          S  
ATOM  11028  CE  MET A 696      36.681 -13.382 -10.852  1.00  1.510          C  
ATOM  11029  H   MET A 696      41.525 -11.658 -10.004  1.00  1.310          H  
ATOM  11030  HA  MET A 696      41.514 -12.498 -12.699  1.00  1.280          H  
ATOM  11031 1HB  MET A 696      40.745 -13.837 -10.773  1.00  1.810          H  
ATOM  11032 2HB  MET A 696      39.428 -12.744 -10.543  1.00  1.810          H  
ATOM  11033 1HG  MET A 696      39.618 -14.211 -13.133  1.00  1.810          H  
ATOM  11034 2HG  MET A 696      39.006 -15.022 -11.688  1.00  1.810          H  
ATOM  11035 1HE  MET A 696      35.692 -12.964 -10.935  1.00  1.810          H  
ATOM  11036 2HE  MET A 696      36.605 -14.418 -10.528  1.00  1.810          H  
ATOM  11037 3HE  MET A 696      37.241 -12.803 -10.119  1.00  1.810          H  
ATOM  11038  N   LEU A 697      39.171 -10.275 -11.998  1.00  0.920          N  
ATOM  11039  CA  LEU A 697      38.260  -9.362 -12.651  1.00  0.840          C  
ATOM  11040  C   LEU A 697      39.010  -8.368 -13.521  1.00  0.850          C  
ATOM  11041  O   LEU A 697      38.527  -8.050 -14.605  1.00  0.820          O  
ATOM  11042  CB  LEU A 697      37.399  -8.596 -11.642  1.00  1.210          C  
ATOM  11043  CG  LEU A 697      36.367  -9.418 -10.818  1.00  1.210          C  
ATOM  11044  CD1 LEU A 697      35.698  -8.502  -9.851  1.00  1.210          C  
ATOM  11045  CD2 LEU A 697      35.362 -10.040 -11.680  1.00  1.210          C  
ATOM  11046  H   LEU A 697      39.230 -10.313 -10.975  1.00  1.100          H  
ATOM  11047  HA  LEU A 697      37.618  -9.938 -13.306  1.00  1.010          H  
ATOM  11048 1HB  LEU A 697      38.074  -8.117 -10.925  1.00  1.450          H  
ATOM  11049 2HB  LEU A 697      36.857  -7.812 -12.171  1.00  1.450          H  
ATOM  11050  HG  LEU A 697      36.885 -10.183 -10.253  1.00  1.450          H  
ATOM  11051 1HD1 LEU A 697      34.988  -9.053  -9.237  1.00  1.450          H  
ATOM  11052 2HD1 LEU A 697      36.449  -8.056  -9.231  1.00  1.450          H  
ATOM  11053 3HD1 LEU A 697      35.167  -7.719 -10.391  1.00  1.450          H  
ATOM  11054 1HD2 LEU A 697      34.667 -10.566 -11.061  1.00  1.450          H  
ATOM  11055 2HD2 LEU A 697      34.863  -9.258 -12.205  1.00  1.450          H  
ATOM  11056 3HD2 LEU A 697      35.809 -10.728 -12.373  1.00  1.450          H  
ATOM  11057  N   GLN A 698      40.186  -7.894 -13.071  1.00  0.920          N  
ATOM  11058  CA  GLN A 698      40.990  -6.945 -13.848  1.00  0.960          C  
ATOM  11059  C   GLN A 698      41.459  -7.566 -15.165  1.00  0.990          C  
ATOM  11060  O   GLN A 698      41.409  -6.912 -16.218  1.00  0.980          O  
ATOM  11061  CB  GLN A 698      42.214  -6.502 -13.043  1.00  1.330          C  
ATOM  11062  CG  GLN A 698      41.917  -5.606 -11.852  1.00  1.330          C  
ATOM  11063  CD  GLN A 698      43.150  -5.397 -10.997  1.00  1.330          C  
ATOM  11064  OE1 GLN A 698      44.155  -6.091 -11.191  1.00  1.330          O  
ATOM  11065  NE2 GLN A 698      43.089  -4.464 -10.058  1.00  1.330          N  
ATOM  11066  H   GLN A 698      40.497  -8.166 -12.129  1.00  1.100          H  
ATOM  11067  HA  GLN A 698      40.376  -6.078 -14.075  1.00  1.150          H  
ATOM  11068 1HB  GLN A 698      42.726  -7.384 -12.670  1.00  1.590          H  
ATOM  11069 2HB  GLN A 698      42.908  -5.978 -13.698  1.00  1.590          H  
ATOM  11070 1HG  GLN A 698      41.589  -4.636 -12.219  1.00  1.590          H  
ATOM  11071 2HG  GLN A 698      41.140  -6.047 -11.245  1.00  1.590          H  
ATOM  11072 1HE2 GLN A 698      43.874  -4.297  -9.460  1.00  1.590          H  
ATOM  11073 2HE2 GLN A 698      42.249  -3.931  -9.920  1.00  1.590          H  
ATOM  11074  N   ILE A 699      41.866  -8.842 -15.112  1.00  1.020          N  
ATOM  11075  CA  ILE A 699      42.281  -9.553 -16.310  1.00  1.070          C  
ATOM  11076  C   ILE A 699      41.077  -9.651 -17.217  1.00  1.000          C  
ATOM  11077  O   ILE A 699      41.167  -9.386 -18.415  1.00  1.000          O  
ATOM  11078  CB  ILE A 699      42.838 -10.948 -15.987  1.00  1.480          C  
ATOM  11079  CG1 ILE A 699      44.174 -10.789 -15.214  1.00  1.480          C  
ATOM  11080  CG2 ILE A 699      43.042 -11.735 -17.315  1.00  1.480          C  
ATOM  11081  CD1 ILE A 699      44.671 -12.055 -14.536  1.00  1.480          C  
ATOM  11082  H   ILE A 699      41.932  -9.300 -14.195  1.00  1.220          H  
ATOM  11083  HA  ILE A 699      43.054  -8.979 -16.814  1.00  1.280          H  
ATOM  11084  HB  ILE A 699      42.141 -11.481 -15.338  1.00  1.770          H  
ATOM  11085 1HG1 ILE A 699      44.937 -10.457 -15.914  1.00  1.770          H  
ATOM  11086 2HG1 ILE A 699      44.051 -10.022 -14.456  1.00  1.770          H  
ATOM  11087 1HG2 ILE A 699      43.435 -12.721 -17.106  1.00  1.770          H  
ATOM  11088 2HG2 ILE A 699      42.094 -11.845 -17.841  1.00  1.770          H  
ATOM  11089 3HG2 ILE A 699      43.743 -11.193 -17.953  1.00  1.770          H  
ATOM  11090 1HD1 ILE A 699      45.607 -11.840 -14.023  1.00  1.770          H  
ATOM  11091 2HD1 ILE A 699      43.927 -12.385 -13.808  1.00  1.770          H  
ATOM  11092 3HD1 ILE A 699      44.837 -12.839 -15.265  1.00  1.770          H  
ATOM  11093  N   GLY A 700      39.941 -10.038 -16.644  1.00  0.940          N  
ATOM  11094  CA  GLY A 700      38.707 -10.136 -17.380  1.00  0.890          C  
ATOM  11095  C   GLY A 700      38.405  -8.822 -18.077  1.00  0.840          C  
ATOM  11096  O   GLY A 700      38.177  -8.796 -19.281  1.00  0.850          O  
ATOM  11097  H   GLY A 700      39.936 -10.290 -15.651  1.00  1.130          H  
ATOM  11098 1HA  GLY A 700      38.764 -10.948 -18.104  1.00  1.070          H  
ATOM  11099 2HA  GLY A 700      37.905 -10.362 -16.685  1.00  1.070          H  
ATOM  11100  N   ASN A 701      38.453  -7.706 -17.353  1.00  0.820          N  
ATOM  11101  CA  ASN A 701      38.130  -6.421 -17.946  1.00  0.800          C  
ATOM  11102  C   ASN A 701      38.991  -6.102 -19.171  1.00  0.860          C  
ATOM  11103  O   ASN A 701      38.440  -5.654 -20.188  1.00  0.850          O  
ATOM  11104  CB  ASN A 701      38.269  -5.327 -16.902  1.00  1.130          C  
ATOM  11105  CG  ASN A 701      37.166  -5.374 -15.861  1.00  1.130          C  
ATOM  11106  OD1 ASN A 701      36.094  -5.952 -16.078  1.00  1.130          O  
ATOM  11107  ND2 ASN A 701      37.415  -4.783 -14.721  1.00  1.130          N  
ATOM  11108  H   ASN A 701      38.653  -7.770 -16.358  1.00  0.980          H  
ATOM  11109  HA  ASN A 701      37.092  -6.452 -18.278  1.00  0.960          H  
ATOM  11110 1HB  ASN A 701      39.229  -5.432 -16.399  1.00  1.350          H  
ATOM  11111 2HB  ASN A 701      38.258  -4.357 -17.388  1.00  1.350          H  
ATOM  11112 1HD2 ASN A 701      36.726  -4.802 -13.996  1.00  1.350          H  
ATOM  11113 2HD2 ASN A 701      38.288  -4.325 -14.567  1.00  1.350          H  
ATOM  11114  N   ILE A 702      40.308  -6.386 -19.143  1.00  0.910          N  
ATOM  11115  CA  ILE A 702      41.086  -6.117 -20.359  1.00  0.970          C  
ATOM  11116  C   ILE A 702      40.754  -7.110 -21.471  1.00  0.970          C  
ATOM  11117  O   ILE A 702      40.684  -6.725 -22.639  1.00  0.990          O  
ATOM  11118  CB  ILE A 702      42.632  -6.027 -20.137  1.00  1.330          C  
ATOM  11119  CG1 ILE A 702      43.355  -5.486 -21.442  1.00  1.330          C  
ATOM  11120  CG2 ILE A 702      43.268  -7.359 -19.733  1.00  1.330          C  
ATOM  11121  CD1 ILE A 702      43.033  -4.070 -21.866  1.00  1.330          C  
ATOM  11122  H   ILE A 702      40.735  -6.719 -18.266  1.00  1.090          H  
ATOM  11123  HA  ILE A 702      40.779  -5.138 -20.705  1.00  1.160          H  
ATOM  11124  HB  ILE A 702      42.818  -5.308 -19.341  1.00  1.600          H  
ATOM  11125 1HG1 ILE A 702      44.408  -5.538 -21.273  1.00  1.600          H  
ATOM  11126 2HG1 ILE A 702      43.116  -6.145 -22.271  1.00  1.600          H  
ATOM  11127 1HG2 ILE A 702      44.336  -7.213 -19.571  1.00  1.600          H  
ATOM  11128 2HG2 ILE A 702      42.816  -7.695 -18.821  1.00  1.600          H  
ATOM  11129 3HG2 ILE A 702      43.134  -8.108 -20.505  1.00  1.600          H  
ATOM  11130 1HD1 ILE A 702      43.608  -3.821 -22.761  1.00  1.600          H  
ATOM  11131 2HD1 ILE A 702      41.981  -3.964 -22.095  1.00  1.600          H  
ATOM  11132 3HD1 ILE A 702      43.302  -3.387 -21.069  1.00  1.600          H  
ATOM  11133  N   VAL A 703      40.539  -8.384 -21.135  1.00  0.960          N  
ATOM  11134  CA  VAL A 703      40.206  -9.361 -22.160  1.00  0.980          C  
ATOM  11135  C   VAL A 703      38.887  -9.021 -22.838  1.00  0.900          C  
ATOM  11136  O   VAL A 703      38.789  -9.087 -24.068  1.00  0.910          O  
ATOM  11137  CB  VAL A 703      40.157 -10.786 -21.572  1.00  1.360          C  
ATOM  11138  CG1 VAL A 703      39.584 -11.788 -22.602  1.00  1.360          C  
ATOM  11139  CG2 VAL A 703      41.584 -11.204 -21.177  1.00  1.360          C  
ATOM  11140  H   VAL A 703      40.638  -8.676 -20.154  1.00  1.150          H  
ATOM  11141  HA  VAL A 703      40.992  -9.339 -22.914  1.00  1.180          H  
ATOM  11142  HB  VAL A 703      39.513 -10.790 -20.690  1.00  1.640          H  
ATOM  11143 1HG1 VAL A 703      39.566 -12.783 -22.161  1.00  1.640          H  
ATOM  11144 2HG1 VAL A 703      38.567 -11.509 -22.881  1.00  1.640          H  
ATOM  11145 3HG1 VAL A 703      40.213 -11.796 -23.492  1.00  1.640          H  
ATOM  11146 1HG2 VAL A 703      41.567 -12.202 -20.744  1.00  1.640          H  
ATOM  11147 2HG2 VAL A 703      42.220 -11.200 -22.061  1.00  1.640          H  
ATOM  11148 3HG2 VAL A 703      41.981 -10.505 -20.449  1.00  1.640          H  
ATOM  11149  N   PHE A 704      37.874  -8.668 -22.053  1.00  0.850          N  
ATOM  11150  CA  PHE A 704      36.583  -8.316 -22.599  1.00  0.790          C  
ATOM  11151  C   PHE A 704      36.664  -7.025 -23.391  1.00  0.800          C  
ATOM  11152  O   PHE A 704      36.195  -6.971 -24.525  1.00  0.790          O  
ATOM  11153  CB  PHE A 704      35.542  -8.171 -21.488  1.00  1.130          C  
ATOM  11154  CG  PHE A 704      35.042  -9.469 -20.953  1.00  1.130          C  
ATOM  11155  CD1 PHE A 704      35.258  -9.835 -19.625  1.00  1.130          C  
ATOM  11156  CD2 PHE A 704      34.366 -10.349 -21.781  1.00  1.130          C  
ATOM  11157  CE1 PHE A 704      34.818 -11.044 -19.152  1.00  1.130          C  
ATOM  11158  CE2 PHE A 704      33.933 -11.555 -21.305  1.00  1.130          C  
ATOM  11159  CZ  PHE A 704      34.163 -11.900 -19.998  1.00  1.130          C  
ATOM  11160  H   PHE A 704      38.010  -8.659 -21.044  1.00  1.020          H  
ATOM  11161  HA  PHE A 704      36.273  -9.110 -23.273  1.00  0.950          H  
ATOM  11162 1HB  PHE A 704      35.990  -7.621 -20.655  1.00  1.360          H  
ATOM  11163 2HB  PHE A 704      34.719  -7.598 -21.828  1.00  1.360          H  
ATOM  11164  HD1 PHE A 704      35.779  -9.149 -18.961  1.00  1.360          H  
ATOM  11165  HD2 PHE A 704      34.185 -10.079 -22.823  1.00  1.360          H  
ATOM  11166  HE1 PHE A 704      34.991 -11.325 -18.114  1.00  1.360          H  
ATOM  11167  HE2 PHE A 704      33.412 -12.243 -21.961  1.00  1.360          H  
ATOM  11168  HZ  PHE A 704      33.830 -12.851 -19.640  1.00  1.360          H  
ATOM  11169  N   THR A 705      37.354  -6.017 -22.864  1.00  0.830          N  
ATOM  11170  CA  THR A 705      37.449  -4.743 -23.555  1.00  0.850          C  
ATOM  11171  C   THR A 705      38.062  -4.945 -24.921  1.00  0.900          C  
ATOM  11172  O   THR A 705      37.558  -4.398 -25.907  1.00  0.910          O  
ATOM  11173  CB  THR A 705      38.281  -3.721 -22.755  1.00  1.180          C  
ATOM  11174  OG1 THR A 705      37.645  -3.496 -21.499  1.00  1.180          O  
ATOM  11175  CG2 THR A 705      38.363  -2.385 -23.517  1.00  1.180          C  
ATOM  11176  H   THR A 705      37.765  -6.094 -21.935  1.00  1.000          H  
ATOM  11177  HA  THR A 705      36.446  -4.343 -23.688  1.00  1.020          H  
ATOM  11178  HB  THR A 705      39.285  -4.110 -22.579  1.00  1.420          H  
ATOM  11179  HG1 THR A 705      37.787  -4.302 -20.959  1.00  1.420          H  
ATOM  11180 1HG2 THR A 705      38.917  -1.666 -22.933  1.00  1.420          H  
ATOM  11181 2HG2 THR A 705      38.860  -2.529 -24.476  1.00  1.420          H  
ATOM  11182 3HG2 THR A 705      37.362  -2.004 -23.689  1.00  1.420          H  
ATOM  11183  N   ILE A 706      39.154  -5.705 -24.993  1.00  0.930          N  
ATOM  11184  CA  ILE A 706      39.790  -5.947 -26.269  1.00  0.990          C  
ATOM  11185  C   ILE A 706      38.912  -6.810 -27.153  1.00  0.980          C  
ATOM  11186  O   ILE A 706      38.839  -6.559 -28.358  1.00  1.010          O  
ATOM  11187  CB  ILE A 706      41.215  -6.471 -26.109  1.00  1.360          C  
ATOM  11188  CG1 ILE A 706      42.086  -5.346 -25.360  1.00  1.360          C  
ATOM  11189  CG2 ILE A 706      41.816  -6.869 -27.469  1.00  1.360          C  
ATOM  11190  CD1 ILE A 706      42.125  -3.945 -25.983  1.00  1.360          C  
ATOM  11191  H   ILE A 706      39.554  -6.112 -24.141  1.00  1.120          H  
ATOM  11192  HA  ILE A 706      39.873  -5.006 -26.786  1.00  1.190          H  
ATOM  11193  HB  ILE A 706      41.199  -7.345 -25.453  1.00  1.630          H  
ATOM  11194 1HG1 ILE A 706      41.736  -5.254 -24.344  1.00  1.630          H  
ATOM  11195 2HG1 ILE A 706      43.109  -5.679 -25.351  1.00  1.630          H  
ATOM  11196 1HG2 ILE A 706      42.831  -7.243 -27.316  1.00  1.630          H  
ATOM  11197 2HG2 ILE A 706      41.218  -7.647 -27.933  1.00  1.630          H  
ATOM  11198 3HG2 ILE A 706      41.841  -6.006 -28.117  1.00  1.630          H  
ATOM  11199 1HD1 ILE A 706      42.781  -3.310 -25.382  1.00  1.630          H  
ATOM  11200 2HD1 ILE A 706      42.513  -4.009 -26.992  1.00  1.630          H  
ATOM  11201 3HD1 ILE A 706      41.143  -3.488 -26.004  1.00  1.630          H  
ATOM  11202  N   PHE A 707      38.262  -7.846 -26.638  1.00  0.940          N  
ATOM  11203  CA  PHE A 707      37.341  -8.612 -27.461  1.00  0.930          C  
ATOM  11204  C   PHE A 707      36.302  -7.726 -28.141  1.00  0.910          C  
ATOM  11205  O   PHE A 707      36.045  -7.861 -29.337  1.00  0.940          O  
ATOM  11206  CB  PHE A 707      36.630  -9.699 -26.676  1.00  1.310          C  
ATOM  11207  CG  PHE A 707      35.492 -10.278 -27.450  1.00  1.310          C  
ATOM  11208  CD1 PHE A 707      35.676 -11.172 -28.485  1.00  1.310          C  
ATOM  11209  CD2 PHE A 707      34.210  -9.879 -27.141  1.00  1.310          C  
ATOM  11210  CE1 PHE A 707      34.590 -11.636 -29.196  1.00  1.310          C  
ATOM  11211  CE2 PHE A 707      33.141 -10.334 -27.843  1.00  1.310          C  
ATOM  11212  CZ  PHE A 707      33.324 -11.209 -28.872  1.00  1.310          C  
ATOM  11213  H   PHE A 707      38.371  -8.108 -25.644  1.00  1.130          H  
ATOM  11214  HA  PHE A 707      37.940  -9.086 -28.255  1.00  1.120          H  
ATOM  11215 1HB  PHE A 707      37.322 -10.493 -26.406  1.00  1.570          H  
ATOM  11216 2HB  PHE A 707      36.237  -9.274 -25.759  1.00  1.570          H  
ATOM  11217  HD1 PHE A 707      36.681 -11.494 -28.749  1.00  1.570          H  
ATOM  11218  HD2 PHE A 707      34.064  -9.174 -26.321  1.00  1.570          H  
ATOM  11219  HE1 PHE A 707      34.736 -12.331 -30.025  1.00  1.570          H  
ATOM  11220  HE2 PHE A 707      32.159  -9.994 -27.585  1.00  1.570          H  
ATOM  11221  HZ  PHE A 707      32.474 -11.569 -29.441  1.00  1.570          H  
ATOM  11222  N   PHE A 708      35.640  -6.876 -27.342  1.00  0.870          N  
ATOM  11223  CA  PHE A 708      34.581  -6.032 -27.858  1.00  0.860          C  
ATOM  11224  C   PHE A 708      35.123  -4.955 -28.775  1.00  0.920          C  
ATOM  11225  O   PHE A 708      34.510  -4.649 -29.804  1.00  0.970          O  
ATOM  11226  CB  PHE A 708      33.830  -5.358 -26.731  1.00  1.210          C  
ATOM  11227  CG  PHE A 708      33.040  -6.292 -25.865  1.00  1.210          C  
ATOM  11228  CD1 PHE A 708      33.275  -6.321 -24.501  1.00  1.210          C  
ATOM  11229  CD2 PHE A 708      32.098  -7.159 -26.390  1.00  1.210          C  
ATOM  11230  CE1 PHE A 708      32.594  -7.177 -23.692  1.00  1.210          C  
ATOM  11231  CE2 PHE A 708      31.441  -8.021 -25.564  1.00  1.210          C  
ATOM  11232  CZ  PHE A 708      31.703  -8.015 -24.213  1.00  1.210          C  
ATOM  11233  H   PHE A 708      35.881  -6.837 -26.348  1.00  1.040          H  
ATOM  11234  HA  PHE A 708      33.899  -6.655 -28.431  1.00  1.030          H  
ATOM  11235 1HB  PHE A 708      34.549  -4.832 -26.097  1.00  1.450          H  
ATOM  11236 2HB  PHE A 708      33.164  -4.628 -27.152  1.00  1.450          H  
ATOM  11237  HD1 PHE A 708      34.016  -5.644 -24.072  1.00  1.450          H  
ATOM  11238  HD2 PHE A 708      31.891  -7.167 -27.462  1.00  1.450          H  
ATOM  11239  HE1 PHE A 708      32.770  -7.189 -22.626  1.00  1.450          H  
ATOM  11240  HE2 PHE A 708      30.707  -8.719 -25.972  1.00  1.450          H  
ATOM  11241  HZ  PHE A 708      31.192  -8.680 -23.560  1.00  1.450          H  
ATOM  11242  N   THR A 709      36.274  -4.380 -28.407  1.00  0.950          N  
ATOM  11243  CA  THR A 709      36.900  -3.353 -29.214  1.00  1.000          C  
ATOM  11244  C   THR A 709      37.213  -3.962 -30.546  1.00  1.030          C  
ATOM  11245  O   THR A 709      36.905  -3.380 -31.578  1.00  1.060          O  
ATOM  11246  CB  THR A 709      38.219  -2.832 -28.589  1.00  1.380          C  
ATOM  11247  OG1 THR A 709      37.953  -2.238 -27.315  1.00  1.380          O  
ATOM  11248  CG2 THR A 709      38.877  -1.798 -29.505  1.00  1.380          C  
ATOM  11249  H   THR A 709      36.721  -4.634 -27.534  1.00  1.140          H  
ATOM  11250  HA  THR A 709      36.210  -2.532 -29.360  1.00  1.200          H  
ATOM  11251  HB  THR A 709      38.906  -3.662 -28.447  1.00  1.660          H  
ATOM  11252  HG1 THR A 709      37.649  -2.937 -26.711  1.00  1.660          H  
ATOM  11253 1HG2 THR A 709      39.790  -1.451 -29.038  1.00  1.660          H  
ATOM  11254 2HG2 THR A 709      39.116  -2.244 -30.468  1.00  1.660          H  
ATOM  11255 3HG2 THR A 709      38.228  -0.966 -29.659  1.00  1.660          H  
ATOM  11256  N   ALA A 710      37.822  -5.151 -30.538  1.00  1.030          N  
ATOM  11257  CA  ALA A 710      38.182  -5.777 -31.777  1.00  1.070          C  
ATOM  11258  C   ALA A 710      36.965  -6.079 -32.631  1.00  1.050          C  
ATOM  11259  O   ALA A 710      37.003  -5.836 -33.833  1.00  1.090          O  
ATOM  11260  CB  ALA A 710      38.991  -7.034 -31.522  1.00  1.480          C  
ATOM  11261  H   ALA A 710      38.065  -5.603 -29.662  1.00  1.240          H  
ATOM  11262  HA  ALA A 710      38.789  -5.067 -32.312  1.00  1.280          H  
ATOM  11263 1HB  ALA A 710      39.293  -7.479 -32.471  1.00  1.780          H  
ATOM  11264 2HB  ALA A 710      39.872  -6.788 -30.935  1.00  1.780          H  
ATOM  11265 3HB  ALA A 710      38.374  -7.749 -30.969  1.00  1.780          H  
ATOM  11266  N   GLU A 711      35.842  -6.548 -32.054  1.00  1.000          N  
ATOM  11267  CA  GLU A 711      34.698  -6.805 -32.928  1.00  0.990          C  
ATOM  11268  C   GLU A 711      34.184  -5.515 -33.550  1.00  1.010          C  
ATOM  11269  O   GLU A 711      33.856  -5.491 -34.742  1.00  1.000          O  
ATOM  11270  CB  GLU A 711      33.561  -7.514 -32.186  1.00  1.390          C  
ATOM  11271  CG  GLU A 711      33.848  -8.959 -31.836  1.00  1.390          C  
ATOM  11272  CD  GLU A 711      34.038  -9.840 -33.052  1.00  1.390          C  
ATOM  11273  OE1 GLU A 711      33.208  -9.839 -33.938  1.00  1.390          O  
ATOM  11274  OE2 GLU A 711      35.059 -10.474 -33.114  1.00  1.390          O  
ATOM  11275  H   GLU A 711      35.815  -6.791 -31.056  1.00  1.200          H  
ATOM  11276  HA  GLU A 711      35.023  -7.460 -33.734  1.00  1.190          H  
ATOM  11277 1HB  GLU A 711      33.360  -6.985 -31.249  1.00  1.670          H  
ATOM  11278 2HB  GLU A 711      32.653  -7.479 -32.786  1.00  1.670          H  
ATOM  11279 1HG  GLU A 711      34.752  -8.999 -31.231  1.00  1.670          H  
ATOM  11280 2HG  GLU A 711      33.032  -9.347 -31.234  1.00  1.670          H  
ATOM  11281  N   MET A 712      34.167  -4.425 -32.774  1.00  1.030          N  
ATOM  11282  CA  MET A 712      33.725  -3.141 -33.300  1.00  1.060          C  
ATOM  11283  C   MET A 712      34.655  -2.702 -34.424  1.00  1.130          C  
ATOM  11284  O   MET A 712      34.189  -2.258 -35.481  1.00  1.170          O  
ATOM  11285  CB  MET A 712      33.681  -2.087 -32.201  1.00  1.470          C  
ATOM  11286  CG  MET A 712      33.201  -0.677 -32.645  1.00  1.470          C  
ATOM  11287  SD  MET A 712      34.496   0.375 -33.395  1.00  1.470          S  
ATOM  11288  CE  MET A 712      35.530   0.759 -32.006  1.00  1.470          C  
ATOM  11289  H   MET A 712      34.421  -4.508 -31.781  1.00  1.240          H  
ATOM  11290  HA  MET A 712      32.727  -3.263 -33.716  1.00  1.270          H  
ATOM  11291 1HB  MET A 712      33.004  -2.428 -31.419  1.00  1.770          H  
ATOM  11292 2HB  MET A 712      34.661  -2.012 -31.749  1.00  1.770          H  
ATOM  11293 1HG  MET A 712      32.390  -0.784 -33.364  1.00  1.770          H  
ATOM  11294 2HG  MET A 712      32.807  -0.160 -31.773  1.00  1.770          H  
ATOM  11295 1HE  MET A 712      36.350   1.398 -32.330  1.00  1.770          H  
ATOM  11296 2HE  MET A 712      34.945   1.280 -31.251  1.00  1.770          H  
ATOM  11297 3HE  MET A 712      35.939  -0.156 -31.595  1.00  1.770          H  
ATOM  11298  N   VAL A 713      35.968  -2.835 -34.198  1.00  1.160          N  
ATOM  11299  CA  VAL A 713      36.941  -2.432 -35.188  1.00  1.260          C  
ATOM  11300  C   VAL A 713      36.815  -3.291 -36.446  1.00  1.250          C  
ATOM  11301  O   VAL A 713      36.877  -2.761 -37.550  1.00  1.300          O  
ATOM  11302  CB  VAL A 713      38.374  -2.428 -34.635  1.00  1.720          C  
ATOM  11303  CG1 VAL A 713      39.378  -2.182 -35.778  1.00  1.720          C  
ATOM  11304  CG2 VAL A 713      38.510  -1.311 -33.591  1.00  1.720          C  
ATOM  11305  H   VAL A 713      36.288  -3.197 -33.297  1.00  1.390          H  
ATOM  11306  HA  VAL A 713      36.730  -1.403 -35.432  1.00  1.510          H  
ATOM  11307  HB  VAL A 713      38.582  -3.378 -34.176  1.00  2.070          H  
ATOM  11308 1HG1 VAL A 713      40.380  -2.162 -35.375  1.00  2.070          H  
ATOM  11309 2HG1 VAL A 713      39.307  -2.971 -36.515  1.00  2.070          H  
ATOM  11310 3HG1 VAL A 713      39.165  -1.223 -36.253  1.00  2.070          H  
ATOM  11311 1HG2 VAL A 713      39.522  -1.308 -33.188  1.00  2.070          H  
ATOM  11312 2HG2 VAL A 713      38.297  -0.350 -34.056  1.00  2.070          H  
ATOM  11313 3HG2 VAL A 713      37.805  -1.475 -32.787  1.00  2.070          H  
ATOM  11314  N   PHE A 714      36.660  -4.609 -36.312  1.00  1.210          N  
ATOM  11315  CA  PHE A 714      36.514  -5.434 -37.497  1.00  1.220          C  
ATOM  11316  C   PHE A 714      35.298  -4.999 -38.297  1.00  1.210          C  
ATOM  11317  O   PHE A 714      35.364  -4.914 -39.524  1.00  1.280          O  
ATOM  11318  CB  PHE A 714      36.337  -6.911 -37.151  1.00  1.700          C  
ATOM  11319  CG  PHE A 714      37.580  -7.673 -36.792  1.00  1.700          C  
ATOM  11320  CD1 PHE A 714      37.713  -8.271 -35.548  1.00  1.700          C  
ATOM  11321  CD2 PHE A 714      38.605  -7.820 -37.706  1.00  1.700          C  
ATOM  11322  CE1 PHE A 714      38.830  -8.993 -35.238  1.00  1.700          C  
ATOM  11323  CE2 PHE A 714      39.719  -8.548 -37.399  1.00  1.700          C  
ATOM  11324  CZ  PHE A 714      39.828  -9.138 -36.161  1.00  1.700          C  
ATOM  11325  H   PHE A 714      36.656  -5.033 -35.386  1.00  1.450          H  
ATOM  11326  HA  PHE A 714      37.401  -5.310 -38.116  1.00  1.460          H  
ATOM  11327 1HB  PHE A 714      35.650  -6.982 -36.303  1.00  2.040          H  
ATOM  11328 2HB  PHE A 714      35.861  -7.410 -37.977  1.00  2.040          H  
ATOM  11329  HD1 PHE A 714      36.918  -8.174 -34.813  1.00  2.040          H  
ATOM  11330  HD2 PHE A 714      38.513  -7.361 -38.684  1.00  2.040          H  
ATOM  11331  HE1 PHE A 714      38.924  -9.465 -34.257  1.00  2.040          H  
ATOM  11332  HE2 PHE A 714      40.504  -8.666 -38.124  1.00  2.040          H  
ATOM  11333  HZ  PHE A 714      40.710  -9.722 -35.902  1.00  2.040          H  
ATOM  11334  N   LYS A 715      34.181  -4.706 -37.623  1.00  1.140          N  
ATOM  11335  CA  LYS A 715      33.002  -4.262 -38.348  1.00  1.160          C  
ATOM  11336  C   LYS A 715      33.202  -2.903 -39.012  1.00  1.220          C  
ATOM  11337  O   LYS A 715      32.855  -2.737 -40.181  1.00  1.280          O  
ATOM  11338  CB  LYS A 715      31.790  -4.217 -37.433  1.00  1.620          C  
ATOM  11339  CG  LYS A 715      31.276  -5.553 -37.034  1.00  1.620          C  
ATOM  11340  CD  LYS A 715      30.117  -5.435 -36.078  1.00  1.620          C  
ATOM  11341  CE  LYS A 715      29.564  -6.810 -35.698  1.00  1.620          C  
ATOM  11342  NZ  LYS A 715      28.400  -6.697 -34.769  1.00  1.620          N  
ATOM  11343  H   LYS A 715      34.145  -4.828 -36.602  1.00  1.370          H  
ATOM  11344  HA  LYS A 715      32.798  -4.988 -39.132  1.00  1.390          H  
ATOM  11345 1HB  LYS A 715      32.021  -3.637 -36.533  1.00  1.940          H  
ATOM  11346 2HB  LYS A 715      30.981  -3.729 -37.956  1.00  1.940          H  
ATOM  11347 1HG  LYS A 715      30.914  -6.024 -37.930  1.00  1.940          H  
ATOM  11348 2HG  LYS A 715      32.075  -6.158 -36.601  1.00  1.940          H  
ATOM  11349 1HD  LYS A 715      30.452  -4.924 -35.171  1.00  1.940          H  
ATOM  11350 2HD  LYS A 715      29.322  -4.842 -36.535  1.00  1.940          H  
ATOM  11351 1HE  LYS A 715      29.248  -7.317 -36.602  1.00  1.940          H  
ATOM  11352 2HE  LYS A 715      30.344  -7.403 -35.217  1.00  1.940          H  
ATOM  11353 1HZ  LYS A 715      28.010  -7.638 -34.539  1.00  1.940          H  
ATOM  11354 2HZ  LYS A 715      28.691  -6.239 -33.921  1.00  1.940          H  
ATOM  11355 3HZ  LYS A 715      27.680  -6.154 -35.217  1.00  1.940          H  
ATOM  11356  N   ILE A 716      33.816  -1.929 -38.327  1.00  1.230          N  
ATOM  11357  CA  ILE A 716      33.992  -0.644 -38.997  1.00  1.300          C  
ATOM  11358  C   ILE A 716      34.932  -0.810 -40.191  1.00  1.380          C  
ATOM  11359  O   ILE A 716      34.831  -0.048 -41.150  1.00  1.450          O  
ATOM  11360  CB  ILE A 716      34.449   0.498 -38.054  1.00  1.790          C  
ATOM  11361  CG1 ILE A 716      34.178   1.864 -38.755  1.00  1.790          C  
ATOM  11362  CG2 ILE A 716      35.917   0.366 -37.698  1.00  1.790          C  
ATOM  11363  CD1 ILE A 716      34.260   3.063 -37.848  1.00  1.790          C  
ATOM  11364  H   ILE A 716      34.091  -2.072 -37.349  1.00  1.480          H  
ATOM  11365  HA  ILE A 716      33.025  -0.341 -39.391  1.00  1.560          H  
ATOM  11366  HB  ILE A 716      33.860   0.452 -37.138  1.00  2.150          H  
ATOM  11367 1HG1 ILE A 716      34.896   1.995 -39.564  1.00  2.150          H  
ATOM  11368 2HG1 ILE A 716      33.179   1.834 -39.192  1.00  2.150          H  
ATOM  11369 1HG2 ILE A 716      36.222   1.145 -37.012  1.00  2.150          H  
ATOM  11370 2HG2 ILE A 716      36.039  -0.556 -37.242  1.00  2.150          H  
ATOM  11371 3HG2 ILE A 716      36.542   0.414 -38.585  1.00  2.150          H  
ATOM  11372 1HD1 ILE A 716      34.051   3.954 -38.431  1.00  2.150          H  
ATOM  11373 2HD1 ILE A 716      33.528   2.962 -37.049  1.00  2.150          H  
ATOM  11374 3HD1 ILE A 716      35.250   3.148 -37.419  1.00  2.150          H  
ATOM  11375  N   ILE A 717      35.874  -1.766 -40.123  1.00  1.380          N  
ATOM  11376  CA  ILE A 717      36.721  -2.048 -41.269  1.00  1.470          C  
ATOM  11377  C   ILE A 717      35.919  -2.710 -42.384  1.00  1.450          C  
ATOM  11378  O   ILE A 717      36.046  -2.318 -43.537  1.00  1.550          O  
ATOM  11379  CB  ILE A 717      37.938  -2.945 -40.925  1.00  2.020          C  
ATOM  11380  CG1 ILE A 717      38.901  -2.186 -40.002  1.00  2.020          C  
ATOM  11381  CG2 ILE A 717      38.664  -3.388 -42.233  1.00  2.020          C  
ATOM  11382  CD1 ILE A 717      39.965  -3.057 -39.369  1.00  2.020          C  
ATOM  11383  H   ILE A 717      35.995  -2.289 -39.248  1.00  1.660          H  
ATOM  11384  HA  ILE A 717      37.103  -1.099 -41.641  1.00  1.760          H  
ATOM  11385  HB  ILE A 717      37.593  -3.824 -40.380  1.00  2.430          H  
ATOM  11386 1HG1 ILE A 717      39.394  -1.403 -40.571  1.00  2.430          H  
ATOM  11387 2HG1 ILE A 717      38.328  -1.718 -39.209  1.00  2.430          H  
ATOM  11388 1HG2 ILE A 717      39.505  -4.009 -42.005  1.00  2.430          H  
ATOM  11389 2HG2 ILE A 717      37.999  -3.948 -42.884  1.00  2.430          H  
ATOM  11390 3HG2 ILE A 717      39.003  -2.502 -42.746  1.00  2.430          H  
ATOM  11391 1HD1 ILE A 717      40.592  -2.441 -38.727  1.00  2.430          H  
ATOM  11392 2HD1 ILE A 717      39.486  -3.832 -38.772  1.00  2.430          H  
ATOM  11393 3HD1 ILE A 717      40.592  -3.517 -40.124  1.00  2.430          H  
ATOM  11394  N   ALA A 718      35.143  -3.747 -42.067  1.00  1.370          N  
ATOM  11395  CA  ALA A 718      34.356  -4.489 -43.053  1.00  1.360          C  
ATOM  11396  C   ALA A 718      33.296  -3.677 -43.787  1.00  1.370          C  
ATOM  11397  O   ALA A 718      33.070  -3.879 -44.981  1.00  1.430          O  
ATOM  11398  CB  ALA A 718      33.632  -5.607 -42.368  1.00  1.910          C  
ATOM  11399  H   ALA A 718      35.104  -4.044 -41.093  1.00  1.640          H  
ATOM  11400  HA  ALA A 718      35.050  -4.888 -43.791  1.00  1.630          H  
ATOM  11401 1HB  ALA A 718      33.106  -6.139 -43.103  1.00  2.290          H  
ATOM  11402 2HB  ALA A 718      34.321  -6.227 -41.872  1.00  2.290          H  
ATOM  11403 3HB  ALA A 718      32.947  -5.190 -41.647  1.00  2.290          H  
ATOM  11404  N   PHE A 719      32.646  -2.772 -43.069  1.00  1.350          N  
ATOM  11405  CA  PHE A 719      31.556  -1.972 -43.599  1.00  1.390          C  
ATOM  11406  C   PHE A 719      31.960  -0.594 -44.098  1.00  1.430          C  
ATOM  11407  O   PHE A 719      32.872   0.045 -43.596  1.00  1.830          O  
ATOM  11408  CB  PHE A 719      30.493  -1.778 -42.514  1.00  1.930          C  
ATOM  11409  CG  PHE A 719      29.644  -2.984 -42.183  1.00  1.930          C  
ATOM  11410  CD1 PHE A 719      30.088  -3.997 -41.351  1.00  1.930          C  
ATOM  11411  CD2 PHE A 719      28.358  -3.072 -42.676  1.00  1.930          C  
ATOM  11412  CE1 PHE A 719      29.288  -5.066 -41.051  1.00  1.930          C  
ATOM  11413  CE2 PHE A 719      27.556  -4.144 -42.375  1.00  1.930          C  
ATOM  11414  CZ  PHE A 719      28.026  -5.144 -41.568  1.00  1.930          C  
ATOM  11415  H   PHE A 719      32.896  -2.659 -42.085  1.00  1.620          H  
ATOM  11416  HA  PHE A 719      31.111  -2.516 -44.428  1.00  1.670          H  
ATOM  11417 1HB  PHE A 719      30.989  -1.449 -41.602  1.00  2.320          H  
ATOM  11418 2HB  PHE A 719      29.829  -0.986 -42.832  1.00  2.320          H  
ATOM  11419  HD1 PHE A 719      31.072  -3.950 -40.937  1.00  2.320          H  
ATOM  11420  HD2 PHE A 719      27.978  -2.281 -43.310  1.00  2.320          H  
ATOM  11421  HE1 PHE A 719      29.651  -5.852 -40.401  1.00  2.320          H  
ATOM  11422  HE2 PHE A 719      26.546  -4.201 -42.779  1.00  2.320          H  
ATOM  11423  HZ  PHE A 719      27.392  -5.995 -41.333  1.00  2.320          H  
ATOM  11424  N   ASP A 720      31.222  -0.121 -45.081  1.00  1.530          N  
ATOM  11425  CA  ASP A 720      31.341   1.229 -45.599  1.00  1.660          C  
ATOM  11426  C   ASP A 720      30.652   2.154 -44.594  1.00  1.590          C  
ATOM  11427  O   ASP A 720      29.447   1.953 -44.367  1.00  1.580          O  
ATOM  11428  CB  ASP A 720      30.666   1.382 -46.968  1.00  2.270          C  
ATOM  11429  CG  ASP A 720      30.855   2.812 -47.616  1.00  2.270          C  
ATOM  11430  OD1 ASP A 720      30.717   3.824 -46.920  1.00  2.270          O  
ATOM  11431  OD2 ASP A 720      31.113   2.865 -48.812  1.00  2.270          O  
ATOM  11432  H   ASP A 720      30.527  -0.732 -45.481  1.00  1.840          H  
ATOM  11433  HA  ASP A 720      32.393   1.455 -45.723  1.00  1.990          H  
ATOM  11434 1HB  ASP A 720      31.027   0.632 -47.647  1.00  2.730          H  
ATOM  11435 2HB  ASP A 720      29.641   1.194 -46.865  1.00  2.730          H  
ATOM  11436  N   PRO A 721      31.359   3.148 -43.984  1.00  1.590          N  
ATOM  11437  CA  PRO A 721      30.866   4.084 -42.980  1.00  1.550          C  
ATOM  11438  C   PRO A 721      29.503   4.664 -43.352  1.00  1.590          C  
ATOM  11439  O   PRO A 721      28.661   4.890 -42.475  1.00  1.580          O  
ATOM  11440  CB  PRO A 721      31.956   5.165 -42.981  1.00  2.330          C  
ATOM  11441  CG  PRO A 721      33.220   4.417 -43.328  1.00  2.330          C  
ATOM  11442  CD  PRO A 721      32.792   3.372 -44.339  1.00  2.330          C  
ATOM  11443  HA  PRO A 721      30.858   3.604 -42.007  1.00  1.860          H  
ATOM  11444 1HB  PRO A 721      31.711   5.950 -43.713  1.00  2.790          H  
ATOM  11445 2HB  PRO A 721      32.010   5.653 -41.999  1.00  2.790          H  
ATOM  11446 1HG  PRO A 721      33.974   5.109 -43.735  1.00  2.790          H  
ATOM  11447 2HG  PRO A 721      33.660   3.967 -42.419  1.00  2.790          H  
ATOM  11448 1HD  PRO A 721      32.892   3.744 -45.373  1.00  2.790          H  
ATOM  11449 2HD  PRO A 721      33.398   2.469 -44.142  1.00  2.790          H  
ATOM  11450  N   TYR A 722      29.242   4.854 -44.658  1.00  1.670          N  
ATOM  11451  CA  TYR A 722      27.954   5.377 -45.094  1.00  1.750          C  
ATOM  11452  C   TYR A 722      26.808   4.607 -44.464  1.00  1.710          C  
ATOM  11453  O   TYR A 722      25.820   5.196 -44.041  1.00  1.850          O  
ATOM  11454  CB  TYR A 722      27.772   5.307 -46.607  1.00  2.420          C  
ATOM  11455  CG  TYR A 722      26.399   5.824 -47.032  1.00  2.420          C  
ATOM  11456  CD1 TYR A 722      26.201   7.175 -47.196  1.00  2.420          C  
ATOM  11457  CD2 TYR A 722      25.343   4.953 -47.223  1.00  2.420          C  
ATOM  11458  CE1 TYR A 722      24.961   7.649 -47.558  1.00  2.420          C  
ATOM  11459  CE2 TYR A 722      24.110   5.414 -47.579  1.00  2.420          C  
ATOM  11460  CZ  TYR A 722      23.912   6.763 -47.751  1.00  2.420          C  
ATOM  11461  OH  TYR A 722      22.675   7.241 -48.114  1.00  2.420          O  
ATOM  11462  H   TYR A 722      29.932   4.644 -45.401  1.00  2.000          H  
ATOM  11463  HA  TYR A 722      27.875   6.417 -44.774  1.00  2.100          H  
ATOM  11464 1HB  TYR A 722      28.539   5.897 -47.104  1.00  2.900          H  
ATOM  11465 2HB  TYR A 722      27.878   4.276 -46.946  1.00  2.900          H  
ATOM  11466  HD1 TYR A 722      27.027   7.867 -47.043  1.00  2.900          H  
ATOM  11467  HD2 TYR A 722      25.487   3.911 -47.086  1.00  2.900          H  
ATOM  11468  HE1 TYR A 722      24.809   8.717 -47.690  1.00  2.900          H  
ATOM  11469  HE2 TYR A 722      23.288   4.713 -47.726  1.00  2.900          H  
ATOM  11470  HH  TYR A 722      22.723   8.193 -48.235  1.00  2.900          H  
ATOM  11471  N   TYR A 723      26.906   3.275 -44.491  1.00  1.600          N  
ATOM  11472  CA  TYR A 723      25.839   2.410 -44.016  1.00  1.580          C  
ATOM  11473  C   TYR A 723      26.076   2.056 -42.558  1.00  1.440          C  
ATOM  11474  O   TYR A 723      25.136   1.897 -41.780  1.00  1.390          O  
ATOM  11475  CB  TYR A 723      25.829   1.112 -44.824  1.00  2.220          C  
ATOM  11476  CG  TYR A 723      25.576   1.281 -46.298  1.00  2.220          C  
ATOM  11477  CD1 TYR A 723      26.653   1.438 -47.120  1.00  2.220          C  
ATOM  11478  CD2 TYR A 723      24.303   1.262 -46.830  1.00  2.220          C  
ATOM  11479  CE1 TYR A 723      26.500   1.583 -48.473  1.00  2.220          C  
ATOM  11480  CE2 TYR A 723      24.134   1.404 -48.204  1.00  2.220          C  
ATOM  11481  CZ  TYR A 723      25.237   1.564 -49.020  1.00  2.220          C  
ATOM  11482  OH  TYR A 723      25.095   1.704 -50.374  1.00  2.220          O  
ATOM  11483  H   TYR A 723      27.779   2.856 -44.802  1.00  1.920          H  
ATOM  11484  HA  TYR A 723      24.886   2.930 -44.105  1.00  1.900          H  
ATOM  11485 1HB  TYR A 723      26.790   0.613 -44.697  1.00  2.660          H  
ATOM  11486 2HB  TYR A 723      25.065   0.450 -44.427  1.00  2.660          H  
ATOM  11487  HD1 TYR A 723      27.623   1.453 -46.688  1.00  2.660          H  
ATOM  11488  HD2 TYR A 723      23.438   1.136 -46.178  1.00  2.660          H  
ATOM  11489  HE1 TYR A 723      27.377   1.713 -49.110  1.00  2.660          H  
ATOM  11490  HE2 TYR A 723      23.133   1.391 -48.638  1.00  2.660          H  
ATOM  11491  HH  TYR A 723      24.159   1.669 -50.615  1.00  2.660          H  
ATOM  11492  N   TYR A 724      27.348   1.905 -42.192  1.00  1.430          N  
ATOM  11493  CA  TYR A 724      27.738   1.478 -40.849  1.00  1.330          C  
ATOM  11494  C   TYR A 724      27.146   2.416 -39.809  1.00  1.290          C  
ATOM  11495  O   TYR A 724      26.516   1.990 -38.837  1.00  1.240          O  
ATOM  11496  CB  TYR A 724      29.258   1.439 -40.719  1.00  1.900          C  
ATOM  11497  CG  TYR A 724      29.805   1.002 -39.390  1.00  1.900          C  
ATOM  11498  CD1 TYR A 724      29.876  -0.339 -39.040  1.00  1.900          C  
ATOM  11499  CD2 TYR A 724      30.255   1.955 -38.521  1.00  1.900          C  
ATOM  11500  CE1 TYR A 724      30.399  -0.685 -37.814  1.00  1.900          C  
ATOM  11501  CE2 TYR A 724      30.775   1.607 -37.319  1.00  1.900          C  
ATOM  11502  CZ  TYR A 724      30.853   0.291 -36.957  1.00  1.900          C  
ATOM  11503  OH  TYR A 724      31.378  -0.055 -35.737  1.00  1.900          O  
ATOM  11504  H   TYR A 724      28.075   2.071 -42.893  1.00  1.720          H  
ATOM  11505  HA  TYR A 724      27.342   0.481 -40.672  1.00  1.600          H  
ATOM  11506 1HB  TYR A 724      29.695   0.839 -41.500  1.00  2.280          H  
ATOM  11507 2HB  TYR A 724      29.591   2.426 -40.859  1.00  2.280          H  
ATOM  11508  HD1 TYR A 724      29.518  -1.111 -39.718  1.00  2.280          H  
ATOM  11509  HD2 TYR A 724      30.201   2.994 -38.797  1.00  2.280          H  
ATOM  11510  HE1 TYR A 724      30.453  -1.711 -37.521  1.00  2.280          H  
ATOM  11511  HE2 TYR A 724      31.127   2.381 -36.652  1.00  2.280          H  
ATOM  11512  HH  TYR A 724      31.630   0.746 -35.264  1.00  2.280          H  
ATOM  11513  N   PHE A 725      27.289   3.715 -40.040  1.00  1.330          N  
ATOM  11514  CA  PHE A 725      26.818   4.687 -39.082  1.00  1.340          C  
ATOM  11515  C   PHE A 725      25.353   5.061 -39.239  1.00  1.330          C  
ATOM  11516  O   PHE A 725      24.930   6.091 -38.721  1.00  1.370          O  
ATOM  11517  CB  PHE A 725      27.676   5.947 -39.116  1.00  1.870          C  
ATOM  11518  CG  PHE A 725      29.049   5.750 -38.546  1.00  1.870          C  
ATOM  11519  CD1 PHE A 725      30.173   5.735 -39.358  1.00  1.870          C  
ATOM  11520  CD2 PHE A 725      29.212   5.572 -37.174  1.00  1.870          C  
ATOM  11521  CE1 PHE A 725      31.428   5.558 -38.804  1.00  1.870          C  
ATOM  11522  CE2 PHE A 725      30.453   5.394 -36.626  1.00  1.870          C  
ATOM  11523  CZ  PHE A 725      31.561   5.390 -37.436  1.00  1.870          C  
ATOM  11524  H   PHE A 725      27.786   4.042 -40.875  1.00  1.600          H  
ATOM  11525  HA  PHE A 725      26.934   4.247 -38.091  1.00  1.610          H  
ATOM  11526 1HB  PHE A 725      27.778   6.278 -40.153  1.00  2.250          H  
ATOM  11527 2HB  PHE A 725      27.185   6.745 -38.561  1.00  2.250          H  
ATOM  11528  HD1 PHE A 725      30.056   5.872 -40.435  1.00  2.250          H  
ATOM  11529  HD2 PHE A 725      28.339   5.579 -36.533  1.00  2.250          H  
ATOM  11530  HE1 PHE A 725      32.311   5.552 -39.443  1.00  2.250          H  
ATOM  11531  HE2 PHE A 725      30.563   5.258 -35.549  1.00  2.250          H  
ATOM  11532  HZ  PHE A 725      32.544   5.254 -36.994  1.00  2.250          H  
ATOM  11533  N   GLN A 726      24.576   4.275 -39.993  1.00  1.400          N  
ATOM  11534  CA  GLN A 726      23.141   4.499 -40.042  1.00  1.420          C  
ATOM  11535  C   GLN A 726      22.480   3.532 -39.066  1.00  1.370          C  
ATOM  11536  O   GLN A 726      21.268   3.580 -38.846  1.00  1.420          O  
ATOM  11537  CB  GLN A 726      22.574   4.300 -41.451  1.00  1.980          C  
ATOM  11538  CG  GLN A 726      23.059   5.316 -42.449  1.00  1.980          C  
ATOM  11539  CD  GLN A 726      22.557   5.054 -43.873  1.00  1.980          C  
ATOM  11540  OE1 GLN A 726      22.318   3.901 -44.260  1.00  1.980          O  
ATOM  11541  NE2 GLN A 726      22.384   6.125 -44.641  1.00  1.980          N  
ATOM  11542  H   GLN A 726      24.952   3.472 -40.509  1.00  1.680          H  
ATOM  11543  HA  GLN A 726      22.922   5.517 -39.719  1.00  1.700          H  
ATOM  11544 1HB  GLN A 726      22.847   3.307 -41.813  1.00  2.380          H  
ATOM  11545 2HB  GLN A 726      21.483   4.357 -41.417  1.00  2.380          H  
ATOM  11546 1HG  GLN A 726      22.705   6.295 -42.139  1.00  2.380          H  
ATOM  11547 2HG  GLN A 726      24.131   5.300 -42.432  1.00  2.380          H  
ATOM  11548 1HE2 GLN A 726      22.057   6.025 -45.585  1.00  2.380          H  
ATOM  11549 2HE2 GLN A 726      22.589   7.035 -44.283  1.00  2.380          H  
ATOM  11550  N   LYS A 727      23.277   2.624 -38.495  1.00  1.320          N  
ATOM  11551  CA  LYS A 727      22.736   1.638 -37.587  1.00  1.330          C  
ATOM  11552  C   LYS A 727      22.943   2.089 -36.159  1.00  1.290          C  
ATOM  11553  O   LYS A 727      24.081   2.214 -35.689  1.00  1.470          O  
ATOM  11554  CB  LYS A 727      23.416   0.291 -37.801  1.00  1.860          C  
ATOM  11555  CG  LYS A 727      23.353  -0.269 -39.237  1.00  1.860          C  
ATOM  11556  CD  LYS A 727      21.936  -0.616 -39.691  1.00  1.860          C  
ATOM  11557  CE  LYS A 727      21.958  -1.280 -41.070  1.00  1.860          C  
ATOM  11558  NZ  LYS A 727      20.588  -1.638 -41.545  1.00  1.860          N  
ATOM  11559  H   LYS A 727      24.284   2.609 -38.690  1.00  1.580          H  
ATOM  11560  HA  LYS A 727      21.664   1.543 -37.757  1.00  1.600          H  
ATOM  11561 1HB  LYS A 727      24.458   0.401 -37.556  1.00  2.230          H  
ATOM  11562 2HB  LYS A 727      22.997  -0.449 -37.123  1.00  2.230          H  
ATOM  11563 1HG  LYS A 727      23.774   0.470 -39.926  1.00  2.230          H  
ATOM  11564 2HG  LYS A 727      23.967  -1.167 -39.290  1.00  2.230          H  
ATOM  11565 1HD  LYS A 727      21.464  -1.285 -38.972  1.00  2.230          H  
ATOM  11566 2HD  LYS A 727      21.346   0.298 -39.763  1.00  2.230          H  
ATOM  11567 1HE  LYS A 727      22.412  -0.591 -41.785  1.00  2.230          H  
ATOM  11568 2HE  LYS A 727      22.563  -2.185 -41.021  1.00  2.230          H  
ATOM  11569 1HZ  LYS A 727      20.648  -2.069 -42.457  1.00  2.230          H  
ATOM  11570 2HZ  LYS A 727      20.163  -2.285 -40.895  1.00  2.230          H  
ATOM  11571 3HZ  LYS A 727      20.020  -0.803 -41.607  1.00  2.230          H  
ATOM  11572  N   LYS A 728      21.849   2.248 -35.427  1.00  1.280          N  
ATOM  11573  CA  LYS A 728      21.921   2.711 -34.048  1.00  1.230          C  
ATOM  11574  C   LYS A 728      22.828   1.818 -33.213  1.00  1.140          C  
ATOM  11575  O   LYS A 728      23.553   2.306 -32.344  1.00  1.130          O  
ATOM  11576  CB  LYS A 728      20.531   2.792 -33.428  1.00  1.740          C  
ATOM  11577  CG  LYS A 728      20.515   3.398 -32.030  1.00  1.740          C  
ATOM  11578  CD  LYS A 728      19.095   3.560 -31.502  1.00  1.740          C  
ATOM  11579  CE  LYS A 728      19.095   4.164 -30.107  1.00  1.740          C  
ATOM  11580  NZ  LYS A 728      17.714   4.375 -29.590  1.00  1.740          N  
ATOM  11581  H   LYS A 728      20.945   2.111 -35.866  1.00  1.540          H  
ATOM  11582  HA  LYS A 728      22.354   3.708 -34.040  1.00  1.480          H  
ATOM  11583 1HB  LYS A 728      19.884   3.379 -34.070  1.00  2.090          H  
ATOM  11584 2HB  LYS A 728      20.105   1.791 -33.359  1.00  2.090          H  
ATOM  11585 1HG  LYS A 728      21.075   2.757 -31.344  1.00  2.090          H  
ATOM  11586 2HG  LYS A 728      20.998   4.377 -32.059  1.00  2.090          H  
ATOM  11587 1HD  LYS A 728      18.519   4.201 -32.167  1.00  2.090          H  
ATOM  11588 2HD  LYS A 728      18.614   2.582 -31.463  1.00  2.090          H  
ATOM  11589 1HE  LYS A 728      19.626   3.495 -29.431  1.00  2.090          H  
ATOM  11590 2HE  LYS A 728      19.612   5.124 -30.133  1.00  2.090          H  
ATOM  11591 1HZ  LYS A 728      17.758   4.776 -28.663  1.00  2.090          H  
ATOM  11592 2HZ  LYS A 728      17.218   5.007 -30.205  1.00  2.090          H  
ATOM  11593 3HZ  LYS A 728      17.226   3.491 -29.550  1.00  2.090          H  
ATOM  11594  N   TRP A 729      22.793   0.507 -33.475  1.00  1.080          N  
ATOM  11595  CA  TRP A 729      23.607  -0.420 -32.712  1.00  1.000          C  
ATOM  11596  C   TRP A 729      25.114  -0.293 -32.992  1.00  0.960          C  
ATOM  11597  O   TRP A 729      25.923  -0.650 -32.132  1.00  0.930          O  
ATOM  11598  CB  TRP A 729      23.173  -1.874 -32.932  1.00  1.430          C  
ATOM  11599  CG  TRP A 729      21.846  -2.259 -32.269  1.00  1.430          C  
ATOM  11600  CD1 TRP A 729      20.692  -2.650 -32.894  1.00  1.430          C  
ATOM  11601  CD2 TRP A 729      21.544  -2.269 -30.844  1.00  1.430          C  
ATOM  11602  NE1 TRP A 729      19.711  -2.921 -31.958  1.00  1.430          N  
ATOM  11603  CE2 TRP A 729      20.215  -2.692 -30.705  1.00  1.430          C  
ATOM  11604  CE3 TRP A 729      22.279  -1.959 -29.697  1.00  1.430          C  
ATOM  11605  CZ2 TRP A 729      19.612  -2.819 -29.460  1.00  1.430          C  
ATOM  11606  CZ3 TRP A 729      21.667  -2.075 -28.467  1.00  1.430          C  
ATOM  11607  CH2 TRP A 729      20.379  -2.496 -28.350  1.00  1.430          C  
ATOM  11608  H   TRP A 729      22.175   0.159 -34.193  1.00  1.300          H  
ATOM  11609  HA  TRP A 729      23.443  -0.195 -31.663  1.00  1.200          H  
ATOM  11610 1HB  TRP A 729      23.087  -2.063 -34.002  1.00  1.720          H  
ATOM  11611 2HB  TRP A 729      23.945  -2.536 -32.551  1.00  1.720          H  
ATOM  11612  HD1 TRP A 729      20.565  -2.745 -33.971  1.00  1.720          H  
ATOM  11613  HE1 TRP A 729      18.768  -3.233 -32.156  1.00  1.720          H  
ATOM  11614  HE3 TRP A 729      23.307  -1.628 -29.772  1.00  1.720          H  
ATOM  11615  HZ2 TRP A 729      18.579  -3.151 -29.336  1.00  1.720          H  
ATOM  11616  HZ3 TRP A 729      22.239  -1.821 -27.583  1.00  1.720          H  
ATOM  11617  HH2 TRP A 729      19.945  -2.573 -27.359  1.00  1.720          H  
ATOM  11618  N   ASN A 730      25.517   0.163 -34.190  1.00  1.000          N  
ATOM  11619  CA  ASN A 730      26.945   0.279 -34.469  1.00  0.990          C  
ATOM  11620  C   ASN A 730      27.460   1.536 -33.794  1.00  1.010          C  
ATOM  11621  O   ASN A 730      28.581   1.568 -33.272  1.00  1.010          O  
ATOM  11622  CB  ASN A 730      27.214   0.286 -35.953  1.00  1.390          C  
ATOM  11623  CG  ASN A 730      27.044  -1.084 -36.600  1.00  1.390          C  
ATOM  11624  OD1 ASN A 730      27.207  -2.151 -35.989  1.00  1.390          O  
ATOM  11625  ND2 ASN A 730      26.716  -1.066 -37.855  1.00  1.390          N  
ATOM  11626  H   ASN A 730      24.857   0.488 -34.895  1.00  1.200          H  
ATOM  11627  HA  ASN A 730      27.466  -0.570 -34.024  1.00  1.190          H  
ATOM  11628 1HB  ASN A 730      26.529   0.986 -36.431  1.00  1.670          H  
ATOM  11629 2HB  ASN A 730      28.208   0.650 -36.134  1.00  1.670          H  
ATOM  11630 1HD2 ASN A 730      26.588  -1.923 -38.355  1.00  1.670          H  
ATOM  11631 2HD2 ASN A 730      26.576  -0.176 -38.320  1.00  1.670          H  
ATOM  11632  N   ILE A 731      26.600   2.552 -33.754  1.00  1.060          N  
ATOM  11633  CA  ILE A 731      26.909   3.818 -33.105  1.00  1.100          C  
ATOM  11634  C   ILE A 731      27.084   3.558 -31.617  1.00  1.050          C  
ATOM  11635  O   ILE A 731      28.041   4.038 -31.002  1.00  1.040          O  
ATOM  11636  CB  ILE A 731      25.792   4.831 -33.359  1.00  1.520          C  
ATOM  11637  CG1 ILE A 731      25.785   5.187 -34.849  1.00  1.520          C  
ATOM  11638  CG2 ILE A 731      26.025   6.077 -32.481  1.00  1.520          C  
ATOM  11639  CD1 ILE A 731      24.546   5.875 -35.304  1.00  1.520          C  
ATOM  11640  H   ILE A 731      25.705   2.436 -34.246  1.00  1.270          H  
ATOM  11641  HA  ILE A 731      27.843   4.206 -33.508  1.00  1.320          H  
ATOM  11642  HB  ILE A 731      24.827   4.389 -33.121  1.00  1.830          H  
ATOM  11643 1HG1 ILE A 731      26.623   5.844 -35.045  1.00  1.830          H  
ATOM  11644 2HG1 ILE A 731      25.906   4.279 -35.444  1.00  1.830          H  
ATOM  11645 1HG2 ILE A 731      25.247   6.814 -32.648  1.00  1.830          H  
ATOM  11646 2HG2 ILE A 731      26.016   5.806 -31.432  1.00  1.830          H  
ATOM  11647 3HG2 ILE A 731      26.991   6.512 -32.725  1.00  1.830          H  
ATOM  11648 1HD1 ILE A 731      24.624   6.095 -36.354  1.00  1.830          H  
ATOM  11649 2HD1 ILE A 731      23.714   5.217 -35.144  1.00  1.830          H  
ATOM  11650 3HD1 ILE A 731      24.380   6.800 -34.767  1.00  1.830          H  
ATOM  11651  N   PHE A 732      26.140   2.793 -31.055  1.00  1.030          N  
ATOM  11652  CA  PHE A 732      26.117   2.385 -29.661  1.00  0.970          C  
ATOM  11653  C   PHE A 732      27.438   1.706 -29.298  1.00  0.940          C  
ATOM  11654  O   PHE A 732      28.098   2.117 -28.337  1.00  0.940          O  
ATOM  11655  CB  PHE A 732      24.926   1.431 -29.482  1.00  1.380          C  
ATOM  11656  CG  PHE A 732      24.685   0.793 -28.156  1.00  1.380          C  
ATOM  11657  CD1 PHE A 732      24.011   1.456 -27.144  1.00  1.380          C  
ATOM  11658  CD2 PHE A 732      25.101  -0.506 -27.933  1.00  1.380          C  
ATOM  11659  CE1 PHE A 732      23.763   0.825 -25.936  1.00  1.380          C  
ATOM  11660  CE2 PHE A 732      24.853  -1.122 -26.739  1.00  1.380          C  
ATOM  11661  CZ  PHE A 732      24.186  -0.464 -25.742  1.00  1.380          C  
ATOM  11662  H   PHE A 732      25.355   2.497 -31.641  1.00  1.240          H  
ATOM  11663  HA  PHE A 732      25.984   3.267 -29.036  1.00  1.160          H  
ATOM  11664 1HB  PHE A 732      24.014   1.948 -29.777  1.00  1.660          H  
ATOM  11665 2HB  PHE A 732      25.054   0.631 -30.181  1.00  1.660          H  
ATOM  11666  HD1 PHE A 732      23.671   2.479 -27.309  1.00  1.660          H  
ATOM  11667  HD2 PHE A 732      25.641  -1.051 -28.726  1.00  1.660          H  
ATOM  11668  HE1 PHE A 732      23.233   1.352 -25.142  1.00  1.660          H  
ATOM  11669  HE2 PHE A 732      25.190  -2.125 -26.582  1.00  1.660          H  
ATOM  11670  HZ  PHE A 732      24.003  -0.965 -24.795  1.00  1.660          H  
ATOM  11671  N   ASP A 733      27.859   0.700 -30.086  1.00  0.930          N  
ATOM  11672  CA  ASP A 733      29.124   0.027 -29.808  1.00  0.910          C  
ATOM  11673  C   ASP A 733      30.334   0.944 -29.935  1.00  0.940          C  
ATOM  11674  O   ASP A 733      31.257   0.855 -29.129  1.00  0.930          O  
ATOM  11675  CB  ASP A 733      29.305  -1.173 -30.730  1.00  1.280          C  
ATOM  11676  CG  ASP A 733      28.400  -2.343 -30.349  1.00  1.280          C  
ATOM  11677  OD1 ASP A 733      27.972  -2.405 -29.223  1.00  1.280          O  
ATOM  11678  OD2 ASP A 733      28.126  -3.167 -31.194  1.00  1.280          O  
ATOM  11679  H   ASP A 733      27.274   0.372 -30.862  1.00  1.120          H  
ATOM  11680  HA  ASP A 733      29.088  -0.337 -28.782  1.00  1.090          H  
ATOM  11681 1HB  ASP A 733      29.082  -0.872 -31.760  1.00  1.540          H  
ATOM  11682 2HB  ASP A 733      30.345  -1.505 -30.702  1.00  1.540          H  
ATOM  11683  N   CYS A 734      30.345   1.852 -30.915  1.00  0.980          N  
ATOM  11684  CA  CYS A 734      31.497   2.739 -31.073  1.00  1.030          C  
ATOM  11685  C   CYS A 734      31.668   3.614 -29.833  1.00  1.010          C  
ATOM  11686  O   CYS A 734      32.795   3.835 -29.359  1.00  1.020          O  
ATOM  11687  CB  CYS A 734      31.314   3.643 -32.289  1.00  1.420          C  
ATOM  11688  SG  CYS A 734      31.386   2.774 -33.853  1.00  1.420          S  
ATOM  11689  H   CYS A 734      29.581   1.871 -31.598  1.00  1.180          H  
ATOM  11690  HA  CYS A 734      32.392   2.135 -31.205  1.00  1.240          H  
ATOM  11691 1HB  CYS A 734      30.347   4.145 -32.227  1.00  1.710          H  
ATOM  11692 2HB  CYS A 734      32.087   4.408 -32.291  1.00  1.710          H  
ATOM  11693  HG  CYS A 734      30.193   2.135 -33.688  1.00  1.710          H  
ATOM  11694  N   ILE A 735      30.543   4.109 -29.300  1.00  1.020          N  
ATOM  11695  CA  ILE A 735      30.562   4.945 -28.111  1.00  1.020          C  
ATOM  11696  C   ILE A 735      31.021   4.162 -26.900  1.00  0.980          C  
ATOM  11697  O   ILE A 735      31.860   4.648 -26.138  1.00  0.990          O  
ATOM  11698  CB  ILE A 735      29.183   5.565 -27.827  1.00  1.430          C  
ATOM  11699  CG1 ILE A 735      28.852   6.584 -28.956  1.00  1.430          C  
ATOM  11700  CG2 ILE A 735      29.180   6.237 -26.401  1.00  1.430          C  
ATOM  11701  CD1 ILE A 735      27.414   7.054 -28.980  1.00  1.430          C  
ATOM  11702  H   ILE A 735      29.653   3.926 -29.785  1.00  1.220          H  
ATOM  11703  HA  ILE A 735      31.267   5.754 -28.275  1.00  1.220          H  
ATOM  11704  HB  ILE A 735      28.422   4.782 -27.866  1.00  1.710          H  
ATOM  11705 1HG1 ILE A 735      29.499   7.450 -28.852  1.00  1.710          H  
ATOM  11706 2HG1 ILE A 735      29.060   6.114 -29.916  1.00  1.710          H  
ATOM  11707 1HG2 ILE A 735      28.209   6.668 -26.199  1.00  1.710          H  
ATOM  11708 2HG2 ILE A 735      29.395   5.502 -25.624  1.00  1.710          H  
ATOM  11709 3HG2 ILE A 735      29.940   7.021 -26.367  1.00  1.710          H  
ATOM  11710 1HD1 ILE A 735      27.276   7.749 -29.814  1.00  1.710          H  
ATOM  11711 2HD1 ILE A 735      26.758   6.194 -29.114  1.00  1.710          H  
ATOM  11712 3HD1 ILE A 735      27.165   7.558 -28.055  1.00  1.710          H  
ATOM  11713  N   ILE A 736      30.464   2.965 -26.703  1.00  0.940          N  
ATOM  11714  CA  ILE A 736      30.820   2.162 -25.548  1.00  0.900          C  
ATOM  11715  C   ILE A 736      32.288   1.783 -25.588  1.00  0.910          C  
ATOM  11716  O   ILE A 736      32.972   1.821 -24.559  1.00  0.910          O  
ATOM  11717  CB  ILE A 736      29.960   0.928 -25.412  1.00  1.280          C  
ATOM  11718  CG1 ILE A 736      28.551   1.368 -25.114  1.00  1.280          C  
ATOM  11719  CG2 ILE A 736      30.498   0.119 -24.222  1.00  1.280          C  
ATOM  11720  CD1 ILE A 736      27.539   0.314 -25.233  1.00  1.280          C  
ATOM  11721  H   ILE A 736      29.758   2.622 -27.366  1.00  1.130          H  
ATOM  11722  HA  ILE A 736      30.627   2.753 -24.663  1.00  1.080          H  
ATOM  11723  HB  ILE A 736      29.969   0.338 -26.333  1.00  1.530          H  
ATOM  11724 1HG1 ILE A 736      28.529   1.750 -24.130  1.00  1.530          H  
ATOM  11725 2HG1 ILE A 736      28.276   2.167 -25.796  1.00  1.530          H  
ATOM  11726 1HG2 ILE A 736      29.900  -0.719 -24.089  1.00  1.530          H  
ATOM  11727 2HG2 ILE A 736      31.510  -0.202 -24.394  1.00  1.530          H  
ATOM  11728 3HG2 ILE A 736      30.471   0.729 -23.311  1.00  1.530          H  
ATOM  11729 1HD1 ILE A 736      26.577   0.745 -25.005  1.00  1.530          H  
ATOM  11730 2HD1 ILE A 736      27.540  -0.060 -26.259  1.00  1.530          H  
ATOM  11731 3HD1 ILE A 736      27.732  -0.492 -24.557  1.00  1.530          H  
ATOM  11732  N   VAL A 737      32.777   1.356 -26.752  1.00  0.930          N  
ATOM  11733  CA  VAL A 737      34.175   1.013 -26.863  1.00  0.950          C  
ATOM  11734  C   VAL A 737      35.034   2.217 -26.535  1.00  1.000          C  
ATOM  11735  O   VAL A 737      36.025   2.074 -25.819  1.00  1.020          O  
ATOM  11736  CB  VAL A 737      34.521   0.462 -28.251  1.00  1.320          C  
ATOM  11737  CG1 VAL A 737      36.027   0.348 -28.400  1.00  1.320          C  
ATOM  11738  CG2 VAL A 737      33.899  -0.936 -28.424  1.00  1.320          C  
ATOM  11739  H   VAL A 737      32.168   1.292 -27.575  1.00  1.120          H  
ATOM  11740  HA  VAL A 737      34.392   0.234 -26.134  1.00  1.140          H  
ATOM  11741  HB  VAL A 737      34.132   1.139 -29.015  1.00  1.590          H  
ATOM  11742 1HG1 VAL A 737      36.244  -0.045 -29.363  1.00  1.590          H  
ATOM  11743 2HG1 VAL A 737      36.500   1.320 -28.305  1.00  1.590          H  
ATOM  11744 3HG1 VAL A 737      36.421  -0.316 -27.637  1.00  1.590          H  
ATOM  11745 1HG2 VAL A 737      34.138  -1.319 -29.406  1.00  1.590          H  
ATOM  11746 2HG2 VAL A 737      34.302  -1.605 -27.671  1.00  1.590          H  
ATOM  11747 3HG2 VAL A 737      32.822  -0.875 -28.316  1.00  1.590          H  
ATOM  11748  N   THR A 738      34.678   3.395 -27.049  1.00  1.030          N  
ATOM  11749  CA  THR A 738      35.454   4.586 -26.774  1.00  1.090          C  
ATOM  11750  C   THR A 738      35.542   4.857 -25.275  1.00  1.090          C  
ATOM  11751  O   THR A 738      36.639   5.109 -24.758  1.00  1.140          O  
ATOM  11752  CB  THR A 738      34.842   5.812 -27.483  1.00  1.500          C  
ATOM  11753  OG1 THR A 738      34.854   5.595 -28.907  1.00  1.500          O  
ATOM  11754  CG2 THR A 738      35.648   7.065 -27.156  1.00  1.500          C  
ATOM  11755  H   THR A 738      33.874   3.469 -27.677  1.00  1.240          H  
ATOM  11756  HA  THR A 738      36.463   4.432 -27.153  1.00  1.310          H  
ATOM  11757  HB  THR A 738      33.814   5.949 -27.154  1.00  1.800          H  
ATOM  11758  HG1 THR A 738      34.199   4.896 -29.136  1.00  1.800          H  
ATOM  11759 1HG2 THR A 738      35.206   7.915 -27.669  1.00  1.800          H  
ATOM  11760 2HG2 THR A 738      35.642   7.253 -26.083  1.00  1.800          H  
ATOM  11761 3HG2 THR A 738      36.675   6.930 -27.493  1.00  1.800          H  
ATOM  11762  N   VAL A 739      34.411   4.794 -24.559  1.00  1.040          N  
ATOM  11763  CA  VAL A 739      34.471   5.046 -23.121  1.00  1.040          C  
ATOM  11764  C   VAL A 739      35.202   3.925 -22.360  1.00  1.010          C  
ATOM  11765  O   VAL A 739      35.846   4.194 -21.346  1.00  1.030          O  
ATOM  11766  CB  VAL A 739      33.084   5.346 -22.509  1.00  1.460          C  
ATOM  11767  CG1 VAL A 739      32.518   6.619 -23.130  1.00  1.460          C  
ATOM  11768  CG2 VAL A 739      32.136   4.222 -22.740  1.00  1.460          C  
ATOM  11769  H   VAL A 739      33.528   4.600 -25.044  1.00  1.250          H  
ATOM  11770  HA  VAL A 739      35.044   5.959 -22.985  1.00  1.250          H  
ATOM  11771  HB  VAL A 739      33.204   5.512 -21.454  1.00  1.750          H  
ATOM  11772 1HG1 VAL A 739      31.550   6.848 -22.678  1.00  1.750          H  
ATOM  11773 2HG1 VAL A 739      33.207   7.442 -22.944  1.00  1.750          H  
ATOM  11774 3HG1 VAL A 739      32.394   6.483 -24.204  1.00  1.750          H  
ATOM  11775 1HG2 VAL A 739      31.170   4.465 -22.317  1.00  1.750          H  
ATOM  11776 2HG2 VAL A 739      32.041   4.100 -23.776  1.00  1.750          H  
ATOM  11777 3HG2 VAL A 739      32.503   3.300 -22.297  1.00  1.750          H  
ATOM  11778  N   SER A 740      35.115   2.677 -22.832  1.00  0.970          N  
ATOM  11779  CA  SER A 740      35.854   1.598 -22.182  1.00  0.960          C  
ATOM  11780  C   SER A 740      37.370   1.804 -22.353  1.00  1.020          C  
ATOM  11781  O   SER A 740      38.145   1.616 -21.408  1.00  1.030          O  
ATOM  11782  CB  SER A 740      35.434   0.261 -22.749  1.00  1.350          C  
ATOM  11783  OG  SER A 740      34.091  -0.011 -22.444  1.00  1.350          O  
ATOM  11784  H   SER A 740      34.501   2.469 -23.622  1.00  1.160          H  
ATOM  11785  HA  SER A 740      35.622   1.613 -21.117  1.00  1.150          H  
ATOM  11786 1HB  SER A 740      35.580   0.251 -23.829  1.00  1.620          H  
ATOM  11787 2HB  SER A 740      36.065  -0.513 -22.319  1.00  1.620          H  
ATOM  11788  HG  SER A 740      33.567   0.481 -23.110  1.00  1.620          H  
ATOM  11789  N   LEU A 741      37.798   2.219 -23.556  1.00  1.060          N  
ATOM  11790  CA  LEU A 741      39.210   2.488 -23.804  1.00  1.120          C  
ATOM  11791  C   LEU A 741      39.644   3.697 -22.956  1.00  1.150          C  
ATOM  11792  O   LEU A 741      40.783   3.754 -22.465  1.00  1.190          O  
ATOM  11793  CB  LEU A 741      39.456   2.714 -25.303  1.00  1.540          C  
ATOM  11794  CG  LEU A 741      39.250   1.453 -26.256  1.00  1.540          C  
ATOM  11795  CD1 LEU A 741      39.361   1.916 -27.698  1.00  1.540          C  
ATOM  11796  CD2 LEU A 741      40.274   0.342 -25.965  1.00  1.540          C  
ATOM  11797  H   LEU A 741      37.124   2.310 -24.323  1.00  1.270          H  
ATOM  11798  HA  LEU A 741      39.790   1.634 -23.473  1.00  1.340          H  
ATOM  11799 1HB  LEU A 741      38.759   3.485 -25.639  1.00  1.850          H  
ATOM  11800 2HB  LEU A 741      40.469   3.084 -25.441  1.00  1.850          H  
ATOM  11801  HG  LEU A 741      38.253   1.050 -26.108  1.00  1.850          H  
ATOM  11802 1HD1 LEU A 741      39.193   1.069 -28.360  1.00  1.850          H  
ATOM  11803 2HD1 LEU A 741      38.608   2.680 -27.891  1.00  1.850          H  
ATOM  11804 3HD1 LEU A 741      40.351   2.326 -27.880  1.00  1.850          H  
ATOM  11805 1HD2 LEU A 741      40.089  -0.496 -26.641  1.00  1.850          H  
ATOM  11806 2HD2 LEU A 741      41.286   0.716 -26.120  1.00  1.850          H  
ATOM  11807 3HD2 LEU A 741      40.169  -0.004 -24.949  1.00  1.850          H  
ATOM  11808  N   LEU A 742      38.727   4.668 -22.774  1.00  1.150          N  
ATOM  11809  CA  LEU A 742      39.000   5.825 -21.929  1.00  1.160          C  
ATOM  11810  C   LEU A 742      39.305   5.343 -20.534  1.00  1.130          C  
ATOM  11811  O   LEU A 742      40.322   5.745 -19.967  1.00  1.150          O  
ATOM  11812  CB  LEU A 742      37.795   6.784 -21.848  1.00  1.620          C  
ATOM  11813  CG  LEU A 742      37.912   8.017 -20.892  1.00  1.620          C  
ATOM  11814  CD1 LEU A 742      39.017   8.953 -21.364  1.00  1.620          C  
ATOM  11815  CD2 LEU A 742      36.546   8.716 -20.824  1.00  1.620          C  
ATOM  11816  H   LEU A 742      37.837   4.616 -23.273  1.00  1.380          H  
ATOM  11817  HA  LEU A 742      39.865   6.346 -22.328  1.00  1.390          H  
ATOM  11818 1HB  LEU A 742      37.574   7.142 -22.851  1.00  1.940          H  
ATOM  11819 2HB  LEU A 742      36.954   6.237 -21.507  1.00  1.940          H  
ATOM  11820  HG  LEU A 742      38.178   7.679 -19.889  1.00  1.940          H  
ATOM  11821 1HD1 LEU A 742      39.089   9.801 -20.682  1.00  1.940          H  
ATOM  11822 2HD1 LEU A 742      39.970   8.431 -21.376  1.00  1.940          H  
ATOM  11823 3HD1 LEU A 742      38.789   9.312 -22.365  1.00  1.940          H  
ATOM  11824 1HD2 LEU A 742      36.604   9.568 -20.143  1.00  1.940          H  
ATOM  11825 2HD2 LEU A 742      36.262   9.062 -21.818  1.00  1.940          H  
ATOM  11826 3HD2 LEU A 742      35.796   8.010 -20.459  1.00  1.940          H  
ATOM  11827  N   GLU A 743      38.464   4.447 -19.982  1.00  1.080          N  
ATOM  11828  CA  GLU A 743      38.692   3.907 -18.646  1.00  1.060          C  
ATOM  11829  C   GLU A 743      40.078   3.298 -18.509  1.00  1.110          C  
ATOM  11830  O   GLU A 743      40.780   3.552 -17.527  1.00  1.140          O  
ATOM  11831  CB  GLU A 743      37.686   2.840 -18.257  1.00  1.490          C  
ATOM  11832  CG  GLU A 743      37.925   2.280 -16.845  1.00  1.490          C  
ATOM  11833  CD  GLU A 743      36.937   1.290 -16.485  1.00  1.490          C  
ATOM  11834  OE1 GLU A 743      35.810   1.486 -16.817  1.00  1.490          O  
ATOM  11835  OE2 GLU A 743      37.294   0.269 -15.944  1.00  1.490          O  
ATOM  11836  H   GLU A 743      37.618   4.181 -20.500  1.00  1.300          H  
ATOM  11837  HA  GLU A 743      38.565   4.701 -17.933  1.00  1.270          H  
ATOM  11838 1HB  GLU A 743      36.678   3.251 -18.311  1.00  1.790          H  
ATOM  11839 2HB  GLU A 743      37.741   2.009 -18.955  1.00  1.790          H  
ATOM  11840 1HG  GLU A 743      38.906   1.810 -16.791  1.00  1.790          H  
ATOM  11841 2HG  GLU A 743      37.903   3.099 -16.123  1.00  1.790          H  
ATOM  11842  N   LEU A 744      40.508   2.521 -19.507  1.00  1.130          N  
ATOM  11843  CA  LEU A 744      41.819   1.893 -19.385  1.00  1.190          C  
ATOM  11844  C   LEU A 744      42.898   2.969 -19.259  1.00  1.230          C  
ATOM  11845  O   LEU A 744      43.853   2.825 -18.491  1.00  1.280          O  
ATOM  11846  CB  LEU A 744      42.131   1.037 -20.623  1.00  1.640          C  
ATOM  11847  CG  LEU A 744      41.275  -0.239 -20.873  1.00  1.640          C  
ATOM  11848  CD1 LEU A 744      41.688  -0.811 -22.227  1.00  1.640          C  
ATOM  11849  CD2 LEU A 744      41.459  -1.267 -19.752  1.00  1.640          C  
ATOM  11850  H   LEU A 744      39.873   2.314 -20.288  1.00  1.360          H  
ATOM  11851  HA  LEU A 744      41.837   1.287 -18.484  1.00  1.430          H  
ATOM  11852 1HB  LEU A 744      42.015   1.673 -21.501  1.00  1.970          H  
ATOM  11853 2HB  LEU A 744      43.174   0.731 -20.569  1.00  1.970          H  
ATOM  11854  HG  LEU A 744      40.219   0.036 -20.933  1.00  1.970          H  
ATOM  11855 1HD1 LEU A 744      41.105  -1.690 -22.450  1.00  1.970          H  
ATOM  11856 2HD1 LEU A 744      41.529  -0.066 -22.999  1.00  1.970          H  
ATOM  11857 3HD1 LEU A 744      42.743  -1.080 -22.206  1.00  1.970          H  
ATOM  11858 1HD2 LEU A 744      40.850  -2.147 -19.971  1.00  1.970          H  
ATOM  11859 2HD2 LEU A 744      42.506  -1.555 -19.685  1.00  1.970          H  
ATOM  11860 3HD2 LEU A 744      41.141  -0.845 -18.801  1.00  1.970          H  
ATOM  11861  N   GLY A 745      42.746   4.046 -20.034  1.00  1.220          N  
ATOM  11862  CA  GLY A 745      43.653   5.185 -20.004  1.00  1.280          C  
ATOM  11863  C   GLY A 745      43.636   5.956 -18.673  1.00  1.280          C  
ATOM  11864  O   GLY A 745      44.672   6.140 -18.034  1.00  1.390          O  
ATOM  11865  H   GLY A 745      41.967   4.048 -20.704  1.00  1.460          H  
ATOM  11866 1HA  GLY A 745      44.665   4.842 -20.213  1.00  1.540          H  
ATOM  11867 2HA  GLY A 745      43.375   5.864 -20.810  1.00  1.540          H  
ATOM  11868  N   VAL A 746      42.447   6.404 -18.249  1.00  1.220          N  
ATOM  11869  CA  VAL A 746      42.303   7.225 -17.037  1.00  1.240          C  
ATOM  11870  C   VAL A 746      42.656   6.479 -15.769  1.00  1.210          C  
ATOM  11871  O   VAL A 746      43.069   7.095 -14.778  1.00  1.310          O  
ATOM  11872  CB  VAL A 746      40.902   7.834 -16.897  1.00  1.730          C  
ATOM  11873  CG1 VAL A 746      40.616   8.735 -18.076  1.00  1.730          C  
ATOM  11874  CG2 VAL A 746      39.883   6.791 -16.799  1.00  1.730          C  
ATOM  11875  H   VAL A 746      41.640   6.168 -18.823  1.00  1.460          H  
ATOM  11876  HA  VAL A 746      42.993   8.062 -17.130  1.00  1.490          H  
ATOM  11877  HB  VAL A 746      40.880   8.424 -16.017  1.00  2.070          H  
ATOM  11878 1HG1 VAL A 746      39.632   9.187 -17.956  1.00  2.070          H  
ATOM  11879 2HG1 VAL A 746      41.371   9.515 -18.123  1.00  2.070          H  
ATOM  11880 3HG1 VAL A 746      40.641   8.152 -18.986  1.00  2.070          H  
ATOM  11881 1HG2 VAL A 746      38.906   7.237 -16.706  1.00  2.070          H  
ATOM  11882 2HG2 VAL A 746      39.942   6.246 -17.680  1.00  2.070          H  
ATOM  11883 3HG2 VAL A 746      40.050   6.139 -15.950  1.00  2.070          H  
ATOM  11884  N   ALA A 747      42.546   5.156 -15.797  1.00  1.210          N  
ATOM  11885  CA  ALA A 747      42.927   4.291 -14.698  1.00  1.190          C  
ATOM  11886  C   ALA A 747      44.411   4.455 -14.354  1.00  1.560          C  
ATOM  11887  O   ALA A 747      44.828   4.137 -13.240  1.00  1.710          O  
ATOM  11888  CB  ALA A 747      42.633   2.851 -15.050  1.00  1.670          C  
ATOM  11889  H   ALA A 747      42.098   4.710 -16.606  1.00  1.450          H  
ATOM  11890  HA  ALA A 747      42.341   4.572 -13.825  1.00  1.430          H  
ATOM  11891 1HB  ALA A 747      42.900   2.207 -14.215  1.00  2.010          H  
ATOM  11892 2HB  ALA A 747      41.572   2.743 -15.271  1.00  2.010          H  
ATOM  11893 3HB  ALA A 747      43.216   2.572 -15.930  1.00  2.010          H  
ATOM  11894  N   LYS A 748      45.220   4.944 -15.304  1.00  1.960          N  
ATOM  11895  CA  LYS A 748      46.647   5.129 -15.089  1.00  2.580          C  
ATOM  11896  C   LYS A 748      46.933   6.483 -14.433  1.00  2.730          C  
ATOM  11897  O   LYS A 748      48.074   6.775 -14.065  1.00  3.300          O  
ATOM  11898  CB  LYS A 748      47.381   5.046 -16.425  1.00  3.360          C  
ATOM  11899  CG  LYS A 748      47.305   3.685 -17.099  1.00  3.360          C  
ATOM  11900  CD  LYS A 748      47.990   3.710 -18.457  1.00  3.360          C  
ATOM  11901  CE  LYS A 748      47.946   2.347 -19.140  1.00  3.360          C  
ATOM  11902  NZ  LYS A 748      48.543   2.399 -20.504  1.00  3.360          N  
ATOM  11903  H   LYS A 748      44.839   5.215 -16.217  1.00  2.350          H  
ATOM  11904  HA  LYS A 748      47.008   4.344 -14.426  1.00  3.100          H  
ATOM  11905 1HB  LYS A 748      46.974   5.789 -17.107  1.00  4.040          H  
ATOM  11906 2HB  LYS A 748      48.432   5.286 -16.272  1.00  4.040          H  
ATOM  11907 1HG  LYS A 748      47.771   2.934 -16.463  1.00  4.040          H  
ATOM  11908 2HG  LYS A 748      46.252   3.418 -17.239  1.00  4.040          H  
ATOM  11909 1HD  LYS A 748      47.477   4.435 -19.093  1.00  4.040          H  
ATOM  11910 2HD  LYS A 748      49.026   4.021 -18.339  1.00  4.040          H  
ATOM  11911 1HE  LYS A 748      48.500   1.630 -18.538  1.00  4.040          H  
ATOM  11912 2HE  LYS A 748      46.906   2.017 -19.218  1.00  4.040          H  
ATOM  11913 1HZ  LYS A 748      48.502   1.482 -20.928  1.00  4.040          H  
ATOM  11914 2HZ  LYS A 748      48.022   3.055 -21.070  1.00  4.040          H  
ATOM  11915 3HZ  LYS A 748      49.503   2.700 -20.440  1.00  4.040          H  
ATOM  11916  N   LYS A 749      45.899   7.322 -14.322  1.00  2.340          N  
ATOM  11917  CA  LYS A 749      45.992   8.649 -13.737  1.00  2.490          C  
ATOM  11918  C   LYS A 749      45.161   8.709 -12.453  1.00  2.330          C  
ATOM  11919  O   LYS A 749      45.462   9.481 -11.544  1.00  2.660          O  
ATOM  11920  CB  LYS A 749      45.497   9.708 -14.727  1.00  3.430          C  
ATOM  11921  CG  LYS A 749      46.252   9.759 -16.072  1.00  3.430          C  
ATOM  11922  CD  LYS A 749      47.721  10.157 -15.909  1.00  3.430          C  
ATOM  11923  CE  LYS A 749      48.404  10.308 -17.261  1.00  3.430          C  
ATOM  11924  NZ  LYS A 749      49.846  10.674 -17.122  1.00  3.430          N  
ATOM  11925  H   LYS A 749      44.983   7.031 -14.639  1.00  2.810          H  
ATOM  11926  HA  LYS A 749      47.027   8.849 -13.464  1.00  2.990          H  
ATOM  11927 1HB  LYS A 749      44.442   9.523 -14.948  1.00  4.110          H  
ATOM  11928 2HB  LYS A 749      45.564  10.692 -14.264  1.00  4.110          H  
ATOM  11929 1HG  LYS A 749      46.201   8.772 -16.544  1.00  4.110          H  
ATOM  11930 2HG  LYS A 749      45.761  10.475 -16.728  1.00  4.110          H  
ATOM  11931 1HD  LYS A 749      47.789  11.097 -15.360  1.00  4.110          H  
ATOM  11932 2HD  LYS A 749      48.251   9.387 -15.349  1.00  4.110          H  
ATOM  11933 1HE  LYS A 749      48.329   9.363 -17.800  1.00  4.110          H  
ATOM  11934 2HE  LYS A 749      47.896  11.083 -17.834  1.00  4.110          H  
ATOM  11935 1HZ  LYS A 749      50.263  10.762 -18.038  1.00  4.110          H  
ATOM  11936 2HZ  LYS A 749      49.927  11.555 -16.631  1.00  4.110          H  
ATOM  11937 3HZ  LYS A 749      50.328   9.954 -16.600  1.00  4.110          H  
ATOM  11938  N   GLY A 750      44.104   7.888 -12.386  1.00  2.250          N  
ATOM  11939  CA  GLY A 750      43.184   7.895 -11.260  1.00  2.330          C  
ATOM  11940  C   GLY A 750      42.168   9.027 -11.366  1.00  1.930          C  
ATOM  11941  O   GLY A 750      41.748   9.586 -10.349  1.00  2.170          O  
ATOM  11942  H   GLY A 750      43.897   7.284 -13.171  1.00  2.700          H  
ATOM  11943 1HA  GLY A 750      42.665   6.937 -11.219  1.00  2.800          H  
ATOM  11944 2HA  GLY A 750      43.748   7.993 -10.333  1.00  2.800          H  
ATOM  11945  N   SER A 751      41.791   9.383 -12.601  1.00  1.840          N  
ATOM  11946  CA  SER A 751      40.852  10.495 -12.792  1.00  1.840          C  
ATOM  11947  C   SER A 751      39.729  10.240 -13.829  1.00  2.030          C  
ATOM  11948  O   SER A 751      39.986  10.302 -15.027  1.00  2.680          O  
ATOM  11949  CB  SER A 751      41.631  11.718 -13.227  1.00  2.580          C  
ATOM  11950  OG  SER A 751      40.775  12.802 -13.470  1.00  2.580          O  
ATOM  11951  H   SER A 751      42.157   8.839 -13.388  1.00  2.210          H  
ATOM  11952  HA  SER A 751      40.446  10.736 -11.823  1.00  2.210          H  
ATOM  11953 1HB  SER A 751      42.346  11.982 -12.450  1.00  3.090          H  
ATOM  11954 2HB  SER A 751      42.196  11.484 -14.129  1.00  3.090          H  
ATOM  11955  HG  SER A 751      41.334  13.515 -13.787  1.00  3.090          H  
ATOM  11956  N   LEU A 752      38.460  10.039 -13.396  1.00  2.150          N  
ATOM  11957  CA  LEU A 752      38.051   9.991 -11.997  1.00  2.310          C  
ATOM  11958  C   LEU A 752      36.789   9.169 -11.741  1.00  1.920          C  
ATOM  11959  O   LEU A 752      35.749   9.364 -12.378  1.00  2.270          O  
ATOM  11960  CB  LEU A 752      37.774  11.425 -11.482  1.00  3.170          C  
ATOM  11961  CG  LEU A 752      37.324  11.578  -9.999  1.00  3.170          C  
ATOM  11962  CD1 LEU A 752      38.464  11.140  -9.065  1.00  3.170          C  
ATOM  11963  CD2 LEU A 752      36.959  13.033  -9.745  1.00  3.170          C  
ATOM  11964  H   LEU A 752      37.741   9.931 -14.099  1.00  2.580          H  
ATOM  11965  HA  LEU A 752      38.833   9.505 -11.418  1.00  2.770          H  
ATOM  11966 1HB  LEU A 752      38.646  12.049 -11.628  1.00  3.800          H  
ATOM  11967 2HB  LEU A 752      36.974  11.842 -12.098  1.00  3.800          H  
ATOM  11968  HG  LEU A 752      36.457  10.961  -9.805  1.00  3.800          H  
ATOM  11969 1HD1 LEU A 752      38.146  11.260  -8.030  1.00  3.800          H  
ATOM  11970 2HD1 LEU A 752      38.724  10.103  -9.229  1.00  3.800          H  
ATOM  11971 3HD1 LEU A 752      39.343  11.759  -9.248  1.00  3.800          H  
ATOM  11972 1HD2 LEU A 752      36.641  13.154  -8.708  1.00  3.800          H  
ATOM  11973 2HD2 LEU A 752      37.827  13.667  -9.934  1.00  3.800          H  
ATOM  11974 3HD2 LEU A 752      36.145  13.325 -10.409  1.00  3.800          H  
ATOM  11975  N   SER A 753      36.890   8.280 -10.761  1.00  1.550          N  
ATOM  11976  CA  SER A 753      35.765   7.533 -10.208  1.00  1.710          C  
ATOM  11977  C   SER A 753      34.759   6.943 -11.194  1.00  1.260          C  
ATOM  11978  O   SER A 753      35.045   5.944 -11.867  1.00  1.140          O  
ATOM  11979  CB  SER A 753      35.048   8.412  -9.203  1.00  2.330          C  
ATOM  11980  OG  SER A 753      34.057   7.689  -8.534  1.00  2.330          O  
ATOM  11981  H   SER A 753      37.798   8.149 -10.332  1.00  1.860          H  
ATOM  11982  HA  SER A 753      36.187   6.694  -9.653  1.00  2.050          H  
ATOM  11983 1HB  SER A 753      35.780   8.763  -8.472  1.00  2.800          H  
ATOM  11984 2HB  SER A 753      34.636   9.300  -9.675  1.00  2.800          H  
ATOM  11985  HG  SER A 753      33.601   8.321  -7.970  1.00  2.800          H  
ATOM  11986  N   VAL A 754      33.598   7.618 -11.258  1.00  1.340          N  
ATOM  11987  CA  VAL A 754      32.356   7.295 -11.955  1.00  1.190          C  
ATOM  11988  C   VAL A 754      32.521   6.982 -13.428  1.00  1.040          C  
ATOM  11989  O   VAL A 754      31.630   6.374 -14.025  1.00  0.990          O  
ATOM  11990  CB  VAL A 754      31.354   8.458 -11.756  1.00  1.730          C  
ATOM  11991  CG1 VAL A 754      31.785   9.676 -12.593  1.00  1.730          C  
ATOM  11992  CG2 VAL A 754      29.916   8.007 -12.115  1.00  1.730          C  
ATOM  11993  H   VAL A 754      33.565   8.449 -10.692  1.00  1.610          H  
ATOM  11994  HA  VAL A 754      31.938   6.411 -11.465  1.00  1.430          H  
ATOM  11995  HB  VAL A 754      31.381   8.758 -10.711  1.00  2.070          H  
ATOM  11996 1HG1 VAL A 754      31.095  10.500 -12.411  1.00  2.070          H  
ATOM  11997 2HG1 VAL A 754      32.795   9.982 -12.300  1.00  2.070          H  
ATOM  11998 3HG1 VAL A 754      31.778   9.436 -13.652  1.00  2.070          H  
ATOM  11999 1HG2 VAL A 754      29.230   8.832 -11.941  1.00  2.070          H  
ATOM  12000 2HG2 VAL A 754      29.846   7.715 -13.158  1.00  2.070          H  
ATOM  12001 3HG2 VAL A 754      29.631   7.162 -11.489  1.00  2.070          H  
ATOM  12002  N   LEU A 755      33.634   7.357 -14.038  1.00  1.050          N  
ATOM  12003  CA  LEU A 755      33.789   7.011 -15.448  1.00  1.010          C  
ATOM  12004  C   LEU A 755      33.687   5.486 -15.625  1.00  0.890          C  
ATOM  12005  O   LEU A 755      33.173   5.001 -16.624  1.00  0.910          O  
ATOM  12006  CB  LEU A 755      35.143   7.485 -16.015  1.00  1.430          C  
ATOM  12007  CG  LEU A 755      35.371   9.023 -16.161  1.00  1.430          C  
ATOM  12008  CD1 LEU A 755      36.821   9.266 -16.569  1.00  1.430          C  
ATOM  12009  CD2 LEU A 755      34.432   9.613 -17.222  1.00  1.430          C  
ATOM  12010  H   LEU A 755      34.349   7.872 -13.511  1.00  1.260          H  
ATOM  12011  HA  LEU A 755      32.979   7.466 -16.013  1.00  1.210          H  
ATOM  12012 1HB  LEU A 755      35.923   7.107 -15.347  1.00  1.720          H  
ATOM  12013 2HB  LEU A 755      35.289   7.027 -16.994  1.00  1.720          H  
ATOM  12014  HG  LEU A 755      35.190   9.509 -15.197  1.00  1.720          H  
ATOM  12015 1HD1 LEU A 755      37.005  10.337 -16.662  1.00  1.720          H  
ATOM  12016 2HD1 LEU A 755      37.485   8.856 -15.816  1.00  1.720          H  
ATOM  12017 3HD1 LEU A 755      37.022   8.782 -17.525  1.00  1.720          H  
ATOM  12018 1HD2 LEU A 755      34.618  10.684 -17.308  1.00  1.720          H  
ATOM  12019 2HD2 LEU A 755      34.624   9.135 -18.180  1.00  1.720          H  
ATOM  12020 3HD2 LEU A 755      33.395   9.460 -16.940  1.00  1.720          H  
ATOM  12021  N   ARG A 756      34.087   4.722 -14.602  1.00  0.860          N  
ATOM  12022  CA  ARG A 756      34.045   3.265 -14.627  1.00  0.790          C  
ATOM  12023  C   ARG A 756      32.625   2.690 -14.795  1.00  0.750          C  
ATOM  12024  O   ARG A 756      32.439   1.525 -15.155  1.00  0.750          O  
ATOM  12025  CB  ARG A 756      34.636   2.728 -13.337  1.00  1.130          C  
ATOM  12026  CG  ARG A 756      33.796   3.079 -12.120  1.00  1.130          C  
ATOM  12027  CD  ARG A 756      34.470   2.799 -10.851  1.00  1.130          C  
ATOM  12028  NE  ARG A 756      33.716   3.385  -9.761  1.00  1.130          N  
ATOM  12029  CZ  ARG A 756      33.776   3.029  -8.470  1.00  1.130          C  
ATOM  12030  NH1 ARG A 756      34.549   2.035  -8.067  1.00  1.130          N  
ATOM  12031  NH2 ARG A 756      33.020   3.675  -7.609  1.00  1.130          N  
ATOM  12032  H   ARG A 756      34.505   5.171 -13.769  1.00  1.030          H  
ATOM  12033  HA  ARG A 756      34.650   2.923 -15.466  1.00  0.950          H  
ATOM  12034 1HB  ARG A 756      34.735   1.647 -13.393  1.00  1.360          H  
ATOM  12035 2HB  ARG A 756      35.628   3.150 -13.192  1.00  1.360          H  
ATOM  12036 1HG  ARG A 756      33.485   4.109 -12.142  1.00  1.360          H  
ATOM  12037 2HG  ARG A 756      32.907   2.446 -12.130  1.00  1.360          H  
ATOM  12038 1HD  ARG A 756      34.542   1.723 -10.700  1.00  1.360          H  
ATOM  12039 2HD  ARG A 756      35.461   3.250 -10.863  1.00  1.360          H  
ATOM  12040  HE  ARG A 756      33.100   4.153  -9.997  1.00  1.360          H  
ATOM  12041 1HH1 ARG A 756      35.120   1.533  -8.729  1.00  1.360          H  
ATOM  12042 2HH1 ARG A 756      34.574   1.776  -7.085  1.00  1.360          H  
ATOM  12043 1HH2 ARG A 756      32.434   4.431  -7.927  1.00  1.360          H  
ATOM  12044 2HH2 ARG A 756      32.981   3.378  -6.627  1.00  1.360          H  
ATOM  12045  N   SER A 757      31.602   3.506 -14.483  1.00  0.740          N  
ATOM  12046  CA  SER A 757      30.210   3.085 -14.569  1.00  0.710          C  
ATOM  12047  C   SER A 757      29.802   2.846 -16.026  1.00  0.680          C  
ATOM  12048  O   SER A 757      28.815   2.145 -16.284  1.00  0.650          O  
ATOM  12049  CB  SER A 757      29.308   4.137 -13.955  1.00  1.010          C  
ATOM  12050  OG  SER A 757      29.274   5.299 -14.736  1.00  1.010          O  
ATOM  12051  H   SER A 757      31.794   4.466 -14.220  1.00  0.890          H  
ATOM  12052  HA  SER A 757      30.093   2.153 -14.024  1.00  0.850          H  
ATOM  12053 1HB  SER A 757      28.299   3.733 -13.858  1.00  1.210          H  
ATOM  12054 2HB  SER A 757      29.664   4.379 -12.956  1.00  1.210          H  
ATOM  12055  HG  SER A 757      30.141   5.737 -14.605  1.00  1.210          H  
ATOM  12056  N   PHE A 758      30.598   3.350 -16.970  1.00  0.720          N  
ATOM  12057  CA  PHE A 758      30.302   3.209 -18.390  1.00  0.720          C  
ATOM  12058  C   PHE A 758      30.312   1.780 -18.870  1.00  0.680          C  
ATOM  12059  O   PHE A 758      29.700   1.454 -19.883  1.00  0.690          O  
ATOM  12060  CB  PHE A 758      31.290   3.983 -19.258  1.00  1.010          C  
ATOM  12061  CG  PHE A 758      31.051   5.470 -19.389  1.00  1.010          C  
ATOM  12062  CD1 PHE A 758      29.839   5.937 -19.860  1.00  1.010          C  
ATOM  12063  CD2 PHE A 758      32.047   6.400 -19.113  1.00  1.010          C  
ATOM  12064  CE1 PHE A 758      29.609   7.273 -20.036  1.00  1.010          C  
ATOM  12065  CE2 PHE A 758      31.818   7.741 -19.294  1.00  1.010          C  
ATOM  12066  CZ  PHE A 758      30.600   8.178 -19.752  1.00  1.010          C  
ATOM  12067  H   PHE A 758      31.425   3.890 -16.705  1.00  0.860          H  
ATOM  12068  HA  PHE A 758      29.303   3.608 -18.556  1.00  0.860          H  
ATOM  12069 1HB  PHE A 758      32.295   3.839 -18.849  1.00  1.210          H  
ATOM  12070 2HB  PHE A 758      31.287   3.544 -20.229  1.00  1.210          H  
ATOM  12071  HD1 PHE A 758      29.061   5.230 -20.087  1.00  1.210          H  
ATOM  12072  HD2 PHE A 758      33.021   6.062 -18.758  1.00  1.210          H  
ATOM  12073  HE1 PHE A 758      28.642   7.615 -20.404  1.00  1.210          H  
ATOM  12074  HE2 PHE A 758      32.598   8.459 -19.082  1.00  1.210          H  
ATOM  12075  HZ  PHE A 758      30.419   9.242 -19.898  1.00  1.210          H  
ATOM  12076  N   ARG A 759      31.003   0.878 -18.173  1.00  0.680          N  
ATOM  12077  CA  ARG A 759      31.026  -0.501 -18.646  1.00  0.650          C  
ATOM  12078  C   ARG A 759      29.614  -1.103 -18.698  1.00  0.620          C  
ATOM  12079  O   ARG A 759      29.341  -1.980 -19.525  1.00  0.620          O  
ATOM  12080  CB  ARG A 759      31.931  -1.366 -17.799  1.00  0.920          C  
ATOM  12081  CG  ARG A 759      33.410  -1.090 -17.966  1.00  0.920          C  
ATOM  12082  CD  ARG A 759      34.267  -2.065 -17.213  1.00  0.920          C  
ATOM  12083  NE  ARG A 759      35.676  -1.692 -17.297  1.00  0.920          N  
ATOM  12084  CZ  ARG A 759      36.518  -1.942 -18.321  1.00  0.920          C  
ATOM  12085  NH1 ARG A 759      36.123  -2.592 -19.387  1.00  0.920          N  
ATOM  12086  NH2 ARG A 759      37.751  -1.496 -18.217  1.00  0.920          N  
ATOM  12087  H   ARG A 759      31.509   1.140 -17.314  1.00  0.820          H  
ATOM  12088  HA  ARG A 759      31.427  -0.500 -19.659  1.00  0.780          H  
ATOM  12089 1HB  ARG A 759      31.696  -1.191 -16.751  1.00  1.110          H  
ATOM  12090 2HB  ARG A 759      31.751  -2.416 -18.019  1.00  1.110          H  
ATOM  12091 1HG  ARG A 759      33.666  -1.131 -19.021  1.00  1.110          H  
ATOM  12092 2HG  ARG A 759      33.634  -0.087 -17.582  1.00  1.110          H  
ATOM  12093 1HD  ARG A 759      33.979  -2.054 -16.160  1.00  1.110          H  
ATOM  12094 2HD  ARG A 759      34.143  -3.071 -17.609  1.00  1.110          H  
ATOM  12095  HE  ARG A 759      36.076  -1.154 -16.509  1.00  1.110          H  
ATOM  12096 1HH1 ARG A 759      35.178  -2.917 -19.458  1.00  1.110          H  
ATOM  12097 2HH1 ARG A 759      36.769  -2.755 -20.160  1.00  1.110          H  
ATOM  12098 1HH2 ARG A 759      37.988  -0.960 -17.372  1.00  1.110          H  
ATOM  12099 2HH2 ARG A 759      38.427  -1.634 -18.955  1.00  1.110          H  
ATOM  12100  N   LEU A 760      28.704  -0.604 -17.843  1.00  0.590          N  
ATOM  12101  CA  LEU A 760      27.342  -1.101 -17.744  1.00  0.570          C  
ATOM  12102  C   LEU A 760      26.503  -0.758 -18.955  1.00  0.580          C  
ATOM  12103  O   LEU A 760      25.443  -1.345 -19.160  1.00  0.580          O  
ATOM  12104  CB  LEU A 760      26.690  -0.560 -16.462  1.00  0.810          C  
ATOM  12105  CG  LEU A 760      27.239  -1.144 -15.119  1.00  0.810          C  
ATOM  12106  CD1 LEU A 760      26.742  -0.314 -13.923  1.00  0.810          C  
ATOM  12107  CD2 LEU A 760      26.710  -2.589 -14.952  1.00  0.810          C  
ATOM  12108  H   LEU A 760      28.961   0.170 -17.222  1.00  0.710          H  
ATOM  12109  HA  LEU A 760      27.383  -2.179 -17.687  1.00  0.680          H  
ATOM  12110 1HB  LEU A 760      26.830   0.520 -16.438  1.00  0.970          H  
ATOM  12111 2HB  LEU A 760      25.631  -0.765 -16.513  1.00  0.970          H  
ATOM  12112  HG  LEU A 760      28.332  -1.136 -15.133  1.00  0.970          H  
ATOM  12113 1HD1 LEU A 760      27.125  -0.735 -12.999  1.00  0.970          H  
ATOM  12114 2HD1 LEU A 760      27.099   0.714 -14.026  1.00  0.970          H  
ATOM  12115 3HD1 LEU A 760      25.659  -0.316 -13.886  1.00  0.970          H  
ATOM  12116 1HD2 LEU A 760      27.083  -2.991 -14.032  1.00  0.970          H  
ATOM  12117 2HD2 LEU A 760      25.623  -2.579 -14.928  1.00  0.970          H  
ATOM  12118 3HD2 LEU A 760      27.030  -3.217 -15.759  1.00  0.970          H  
ATOM  12119  N   LEU A 761      26.977   0.129 -19.823  1.00  0.600          N  
ATOM  12120  CA  LEU A 761      26.211   0.455 -21.010  1.00  0.630          C  
ATOM  12121  C   LEU A 761      26.024  -0.796 -21.859  1.00  0.620          C  
ATOM  12122  O   LEU A 761      24.972  -0.975 -22.484  1.00  0.620          O  
ATOM  12123  CB  LEU A 761      26.921   1.518 -21.855  1.00  0.870          C  
ATOM  12124  CG  LEU A 761      27.016   2.967 -21.322  1.00  0.870          C  
ATOM  12125  CD1 LEU A 761      27.935   3.779 -22.276  1.00  0.870          C  
ATOM  12126  CD2 LEU A 761      25.625   3.589 -21.267  1.00  0.870          C  
ATOM  12127  H   LEU A 761      27.887   0.578 -19.667  1.00  0.720          H  
ATOM  12128  HA  LEU A 761      25.229   0.805 -20.709  1.00  0.760          H  
ATOM  12129 1HB  LEU A 761      27.941   1.171 -22.009  1.00  1.040          H  
ATOM  12130 2HB  LEU A 761      26.422   1.567 -22.814  1.00  1.040          H  
ATOM  12131  HG  LEU A 761      27.459   2.971 -20.326  1.00  1.040          H  
ATOM  12132 1HD1 LEU A 761      28.014   4.801 -21.935  1.00  1.040          H  
ATOM  12133 2HD1 LEU A 761      28.929   3.326 -22.298  1.00  1.040          H  
ATOM  12134 3HD1 LEU A 761      27.512   3.776 -23.279  1.00  1.040          H  
ATOM  12135 1HD2 LEU A 761      25.705   4.613 -20.904  1.00  1.040          H  
ATOM  12136 2HD2 LEU A 761      25.187   3.590 -22.266  1.00  1.040          H  
ATOM  12137 3HD2 LEU A 761      24.987   3.025 -20.595  1.00  1.040          H  
ATOM  12138  N   ARG A 762      27.021  -1.701 -21.853  1.00  0.620          N  
ATOM  12139  CA  ARG A 762      26.985  -2.905 -22.672  1.00  0.610          C  
ATOM  12140  C   ARG A 762      25.811  -3.792 -22.367  1.00  0.600          C  
ATOM  12141  O   ARG A 762      25.391  -4.575 -23.206  1.00  0.620          O  
ATOM  12142  CB  ARG A 762      28.232  -3.752 -22.500  1.00  0.860          C  
ATOM  12143  CG  ARG A 762      29.437  -3.148 -23.044  1.00  0.860          C  
ATOM  12144  CD  ARG A 762      30.604  -4.042 -23.041  1.00  0.860          C  
ATOM  12145  NE  ARG A 762      31.807  -3.323 -23.453  1.00  0.860          N  
ATOM  12146  CZ  ARG A 762      32.125  -2.987 -24.721  1.00  0.860          C  
ATOM  12147  NH1 ARG A 762      31.317  -3.278 -25.720  1.00  0.860          N  
ATOM  12148  NH2 ARG A 762      33.256  -2.351 -24.959  1.00  0.860          N  
ATOM  12149  H   ARG A 762      27.855  -1.556 -21.272  1.00  0.740          H  
ATOM  12150  HA  ARG A 762      26.918  -2.601 -23.716  1.00  0.730          H  
ATOM  12151 1HB  ARG A 762      28.398  -3.942 -21.438  1.00  1.030          H  
ATOM  12152 2HB  ARG A 762      28.092  -4.705 -22.990  1.00  1.030          H  
ATOM  12153 1HG  ARG A 762      29.219  -2.849 -24.061  1.00  1.030          H  
ATOM  12154 2HG  ARG A 762      29.688  -2.276 -22.439  1.00  1.030          H  
ATOM  12155 1HD  ARG A 762      30.765  -4.423 -22.034  1.00  1.030          H  
ATOM  12156 2HD  ARG A 762      30.443  -4.877 -23.722  1.00  1.030          H  
ATOM  12157  HE  ARG A 762      32.467  -3.072 -22.730  1.00  1.030          H  
ATOM  12158 1HH1 ARG A 762      30.449  -3.761 -25.550  1.00  1.030          H  
ATOM  12159 2HH1 ARG A 762      31.561  -3.017 -26.665  1.00  1.030          H  
ATOM  12160 1HH2 ARG A 762      33.878  -2.118 -24.191  1.00  1.030          H  
ATOM  12161 2HH2 ARG A 762      33.498  -2.092 -25.902  1.00  1.030          H  
ATOM  12162  N   VAL A 763      25.240  -3.682 -21.180  1.00  0.580          N  
ATOM  12163  CA  VAL A 763      24.147  -4.548 -20.807  1.00  0.580          C  
ATOM  12164  C   VAL A 763      23.000  -4.389 -21.781  1.00  0.590          C  
ATOM  12165  O   VAL A 763      22.314  -5.358 -22.092  1.00  0.600          O  
ATOM  12166  CB  VAL A 763      23.661  -4.288 -19.366  1.00  0.810          C  
ATOM  12167  CG1 VAL A 763      22.374  -5.113 -19.093  1.00  0.810          C  
ATOM  12168  CG2 VAL A 763      24.764  -4.677 -18.383  1.00  0.810          C  
ATOM  12169  H   VAL A 763      25.552  -2.958 -20.528  1.00  0.700          H  
ATOM  12170  HA  VAL A 763      24.498  -5.580 -20.856  1.00  0.700          H  
ATOM  12171  HB  VAL A 763      23.423  -3.225 -19.242  1.00  0.970          H  
ATOM  12172 1HG1 VAL A 763      22.056  -4.940 -18.079  1.00  0.970          H  
ATOM  12173 2HG1 VAL A 763      21.572  -4.823 -19.771  1.00  0.970          H  
ATOM  12174 3HG1 VAL A 763      22.589  -6.171 -19.219  1.00  0.970          H  
ATOM  12175 1HG2 VAL A 763      24.432  -4.496 -17.362  1.00  0.970          H  
ATOM  12176 2HG2 VAL A 763      24.990  -5.729 -18.509  1.00  0.970          H  
ATOM  12177 3HG2 VAL A 763      25.659  -4.087 -18.579  1.00  0.970          H  
ATOM  12178  N   PHE A 764      22.748  -3.172 -22.258  1.00  0.630          N  
ATOM  12179  CA  PHE A 764      21.601  -2.969 -23.112  1.00  0.690          C  
ATOM  12180  C   PHE A 764      21.811  -3.504 -24.513  1.00  0.670          C  
ATOM  12181  O   PHE A 764      20.861  -3.588 -25.281  1.00  0.700          O  
ATOM  12182  CB  PHE A 764      21.228  -1.501 -23.148  1.00  0.940          C  
ATOM  12183  CG  PHE A 764      20.797  -0.999 -21.808  1.00  0.940          C  
ATOM  12184  CD1 PHE A 764      21.371   0.146 -21.286  1.00  0.940          C  
ATOM  12185  CD2 PHE A 764      19.863  -1.683 -21.033  1.00  0.940          C  
ATOM  12186  CE1 PHE A 764      21.001   0.609 -20.048  1.00  0.940          C  
ATOM  12187  CE2 PHE A 764      19.511  -1.231 -19.819  1.00  0.940          C  
ATOM  12188  CZ  PHE A 764      20.070  -0.077 -19.322  1.00  0.940          C  
ATOM  12189  H   PHE A 764      23.354  -2.375 -22.042  1.00  0.760          H  
ATOM  12190  HA  PHE A 764      20.774  -3.531 -22.696  1.00  0.830          H  
ATOM  12191 1HB  PHE A 764      22.083  -0.916 -23.469  1.00  1.130          H  
ATOM  12192 2HB  PHE A 764      20.422  -1.337 -23.859  1.00  1.130          H  
ATOM  12193  HD1 PHE A 764      22.122   0.688 -21.867  1.00  1.130          H  
ATOM  12194  HD2 PHE A 764      19.405  -2.590 -21.396  1.00  1.130          H  
ATOM  12195  HE1 PHE A 764      21.453   1.515 -19.645  1.00  1.130          H  
ATOM  12196  HE2 PHE A 764      18.786  -1.784 -19.229  1.00  1.130          H  
ATOM  12197  HZ  PHE A 764      19.780   0.284 -18.337  1.00  1.130          H  
ATOM  12198  N   LYS A 765      23.028  -3.938 -24.840  1.00  0.660          N  
ATOM  12199  CA  LYS A 765      23.319  -4.536 -26.131  1.00  0.680          C  
ATOM  12200  C   LYS A 765      22.488  -5.774 -26.281  1.00  0.660          C  
ATOM  12201  O   LYS A 765      22.073  -6.141 -27.380  1.00  0.680          O  
ATOM  12202  CB  LYS A 765      24.764  -4.990 -26.222  1.00  0.940          C  
ATOM  12203  CG  LYS A 765      25.172  -5.688 -27.543  1.00  0.940          C  
ATOM  12204  CD  LYS A 765      25.227  -4.800 -28.749  1.00  0.940          C  
ATOM  12205  CE  LYS A 765      25.698  -5.641 -29.927  1.00  0.940          C  
ATOM  12206  NZ  LYS A 765      25.945  -4.849 -31.136  1.00  0.940          N  
ATOM  12207  H   LYS A 765      23.788  -3.901 -24.158  1.00  0.790          H  
ATOM  12208  HA  LYS A 765      23.075  -3.842 -26.922  1.00  0.820          H  
ATOM  12209 1HB  LYS A 765      25.447  -4.179 -26.008  1.00  1.130          H  
ATOM  12210 2HB  LYS A 765      24.901  -5.727 -25.445  1.00  1.130          H  
ATOM  12211 1HG  LYS A 765      26.161  -6.093 -27.429  1.00  1.130          H  
ATOM  12212 2HG  LYS A 765      24.506  -6.518 -27.751  1.00  1.130          H  
ATOM  12213 1HD  LYS A 765      24.241  -4.391 -28.971  1.00  1.130          H  
ATOM  12214 2HD  LYS A 765      25.932  -3.976 -28.595  1.00  1.130          H  
ATOM  12215 1HE  LYS A 765      26.615  -6.160 -29.654  1.00  1.130          H  
ATOM  12216 2HE  LYS A 765      24.926  -6.377 -30.148  1.00  1.130          H  
ATOM  12217 1HZ  LYS A 765      26.242  -5.455 -31.873  1.00  1.130          H  
ATOM  12218 2HZ  LYS A 765      25.119  -4.367 -31.423  1.00  1.130          H  
ATOM  12219 3HZ  LYS A 765      26.699  -4.159 -30.964  1.00  1.130          H  
ATOM  12220  N   LEU A 766      22.278  -6.438 -25.146  1.00  0.620          N  
ATOM  12221  CA  LEU A 766      21.631  -7.715 -25.034  1.00  0.610          C  
ATOM  12222  C   LEU A 766      20.176  -7.621 -25.432  1.00  0.620          C  
ATOM  12223  O   LEU A 766      19.552  -8.636 -25.750  1.00  0.640          O  
ATOM  12224  CB  LEU A 766      21.765  -8.165 -23.584  1.00  0.860          C  
ATOM  12225  CG  LEU A 766      23.236  -8.399 -23.067  1.00  0.860          C  
ATOM  12226  CD1 LEU A 766      23.193  -8.677 -21.570  1.00  0.860          C  
ATOM  12227  CD2 LEU A 766      23.904  -9.541 -23.824  1.00  0.860          C  
ATOM  12228  H   LEU A 766      22.583  -6.027 -24.258  1.00  0.740          H  
ATOM  12229  HA  LEU A 766      22.116  -8.417 -25.706  1.00  0.730          H  
ATOM  12230 1HB  LEU A 766      21.292  -7.427 -22.945  1.00  1.030          H  
ATOM  12231 2HB  LEU A 766      21.237  -9.074 -23.480  1.00  1.030          H  
ATOM  12232  HG  LEU A 766      23.820  -7.487 -23.210  1.00  1.030          H  
ATOM  12233 1HD1 LEU A 766      24.196  -8.813 -21.194  1.00  1.030          H  
ATOM  12234 2HD1 LEU A 766      22.731  -7.829 -21.064  1.00  1.030          H  
ATOM  12235 3HD1 LEU A 766      22.627  -9.562 -21.377  1.00  1.030          H  
ATOM  12236 1HD2 LEU A 766      24.888  -9.691 -23.445  1.00  1.030          H  
ATOM  12237 2HD2 LEU A 766      23.353 -10.443 -23.691  1.00  1.030          H  
ATOM  12238 3HD2 LEU A 766      23.965  -9.313 -24.879  1.00  1.030          H  
ATOM  12239  N   ALA A 767      19.641  -6.398 -25.454  1.00  0.640          N  
ATOM  12240  CA  ALA A 767      18.271  -6.138 -25.835  1.00  0.680          C  
ATOM  12241  C   ALA A 767      18.042  -6.588 -27.263  1.00  0.770          C  
ATOM  12242  O   ALA A 767      16.945  -6.994 -27.641  1.00  0.870          O  
ATOM  12243  CB  ALA A 767      17.971  -4.678 -25.658  1.00  0.940          C  
ATOM  12244  H   ALA A 767      20.213  -5.581 -25.228  1.00  0.770          H  
ATOM  12245  HA  ALA A 767      17.632  -6.732 -25.197  1.00  0.820          H  
ATOM  12246 1HB  ALA A 767      16.956  -4.501 -25.878  1.00  1.120          H  
ATOM  12247 2HB  ALA A 767      18.164  -4.393 -24.659  1.00  1.120          H  
ATOM  12248 3HB  ALA A 767      18.603  -4.100 -26.314  1.00  1.120          H  
ATOM  12249  N   LYS A 768      19.106  -6.528 -28.070  1.00  0.790          N  
ATOM  12250  CA  LYS A 768      19.065  -6.941 -29.452  1.00  0.900          C  
ATOM  12251  C   LYS A 768      18.679  -8.424 -29.547  1.00  0.910          C  
ATOM  12252  O   LYS A 768      18.042  -8.837 -30.518  1.00  1.020          O  
ATOM  12253  CB  LYS A 768      20.416  -6.645 -30.104  1.00  1.220          C  
ATOM  12254  CG  LYS A 768      20.520  -6.909 -31.594  1.00  1.220          C  
ATOM  12255  CD  LYS A 768      21.838  -6.330 -32.114  1.00  1.220          C  
ATOM  12256  CE  LYS A 768      22.012  -6.473 -33.621  1.00  1.220          C  
ATOM  12257  NZ  LYS A 768      22.304  -7.878 -34.022  1.00  1.220          N  
ATOM  12258  H   LYS A 768      20.013  -6.201 -27.723  1.00  0.950          H  
ATOM  12259  HA  LYS A 768      18.298  -6.360 -29.965  1.00  1.080          H  
ATOM  12260 1HB  LYS A 768      20.681  -5.605 -29.922  1.00  1.460          H  
ATOM  12261 2HB  LYS A 768      21.179  -7.252 -29.616  1.00  1.460          H  
ATOM  12262 1HG  LYS A 768      20.484  -7.983 -31.773  1.00  1.460          H  
ATOM  12263 2HG  LYS A 768      19.683  -6.435 -32.106  1.00  1.460          H  
ATOM  12264 1HD  LYS A 768      21.892  -5.275 -31.852  1.00  1.460          H  
ATOM  12265 2HD  LYS A 768      22.665  -6.841 -31.622  1.00  1.460          H  
ATOM  12266 1HE  LYS A 768      21.103  -6.140 -34.118  1.00  1.460          H  
ATOM  12267 2HE  LYS A 768      22.839  -5.836 -33.938  1.00  1.460          H  
ATOM  12268 1HZ  LYS A 768      22.428  -7.931 -35.022  1.00  1.460          H  
ATOM  12269 2HZ  LYS A 768      23.173  -8.179 -33.556  1.00  1.460          H  
ATOM  12270 3HZ  LYS A 768      21.549  -8.484 -33.746  1.00  1.460          H  
ATOM  12271  N   SER A 769      19.118  -9.241 -28.566  1.00  0.840          N  
ATOM  12272  CA  SER A 769      18.825 -10.667 -28.537  1.00  0.910          C  
ATOM  12273  C   SER A 769      17.532 -10.938 -27.763  1.00  0.890          C  
ATOM  12274  O   SER A 769      16.775 -11.856 -28.098  1.00  1.210          O  
ATOM  12275  CB  SER A 769      19.964 -11.415 -27.854  1.00  1.250          C  
ATOM  12276  OG  SER A 769      21.164 -11.329 -28.592  1.00  1.250          O  
ATOM  12277  H   SER A 769      19.635  -8.882 -27.771  1.00  1.010          H  
ATOM  12278  HA  SER A 769      18.708 -11.023 -29.560  1.00  1.090          H  
ATOM  12279 1HB  SER A 769      20.121 -10.999 -26.857  1.00  1.500          H  
ATOM  12280 2HB  SER A 769      19.678 -12.452 -27.724  1.00  1.500          H  
ATOM  12281  HG  SER A 769      21.852 -11.760 -28.060  1.00  1.500          H  
ATOM  12282  N   TRP A 770      17.289 -10.143 -26.710  1.00  0.660          N  
ATOM  12283  CA  TRP A 770      16.122 -10.321 -25.859  1.00  0.620          C  
ATOM  12284  C   TRP A 770      15.134  -9.131 -25.995  1.00  0.600          C  
ATOM  12285  O   TRP A 770      15.271  -8.139 -25.252  1.00  0.680          O  
ATOM  12286  CB  TRP A 770      16.562 -10.427 -24.404  1.00  0.880          C  
ATOM  12287  CG  TRP A 770      15.464 -10.803 -23.447  1.00  0.880          C  
ATOM  12288  CD1 TRP A 770      14.394 -11.634 -23.663  1.00  0.880          C  
ATOM  12289  CD2 TRP A 770      15.318 -10.330 -22.114  1.00  0.880          C  
ATOM  12290  NE1 TRP A 770      13.631 -11.717 -22.547  1.00  0.880          N  
ATOM  12291  CE2 TRP A 770      14.171 -10.928 -21.591  1.00  0.880          C  
ATOM  12292  CE3 TRP A 770      16.043  -9.462 -21.332  1.00  0.880          C  
ATOM  12293  CZ2 TRP A 770      13.754 -10.678 -20.327  1.00  0.880          C  
ATOM  12294  CZ3 TRP A 770      15.615  -9.216 -20.076  1.00  0.880          C  
ATOM  12295  CH2 TRP A 770      14.512  -9.812 -19.600  1.00  0.880          C  
ATOM  12296  H   TRP A 770      17.970  -9.414 -26.488  1.00  0.790          H  
ATOM  12297  HA  TRP A 770      15.670 -11.258 -26.137  1.00  0.740          H  
ATOM  12298 1HB  TRP A 770      17.352 -11.175 -24.321  1.00  1.060          H  
ATOM  12299 2HB  TRP A 770      16.992  -9.476 -24.089  1.00  1.060          H  
ATOM  12300  HD1 TRP A 770      14.178 -12.167 -24.572  1.00  1.060          H  
ATOM  12301  HE1 TRP A 770      12.788 -12.278 -22.445  1.00  1.060          H  
ATOM  12302  HE3 TRP A 770      16.936  -8.978 -21.720  1.00  1.060          H  
ATOM  12303  HZ2 TRP A 770      12.857 -11.134 -19.901  1.00  1.060          H  
ATOM  12304  HZ3 TRP A 770      16.178  -8.527 -19.469  1.00  1.060          H  
ATOM  12305  HH2 TRP A 770      14.227  -9.601 -18.637  1.00  1.060          H  
ATOM  12306  N   PRO A 771      14.026  -9.283 -26.762  1.00  0.620          N  
ATOM  12307  CA  PRO A 771      13.086  -8.229 -27.106  1.00  0.650          C  
ATOM  12308  C   PRO A 771      12.377  -7.582 -25.920  1.00  0.590          C  
ATOM  12309  O   PRO A 771      11.916  -6.454 -26.055  1.00  0.680          O  
ATOM  12310  CB  PRO A 771      12.091  -8.944 -28.038  1.00  0.980          C  
ATOM  12311  CG  PRO A 771      12.209 -10.404 -27.715  1.00  0.980          C  
ATOM  12312  CD  PRO A 771      13.655 -10.610 -27.325  1.00  0.980          C  
ATOM  12313  HA  PRO A 771      13.634  -7.463 -27.675  1.00  0.780          H  
ATOM  12314 1HB  PRO A 771      11.073  -8.557 -27.860  1.00  1.170          H  
ATOM  12315 2HB  PRO A 771      12.336  -8.718 -29.085  1.00  1.170          H  
ATOM  12316 1HG  PRO A 771      11.503 -10.678 -26.916  1.00  1.170          H  
ATOM  12317 2HG  PRO A 771      11.930 -11.003 -28.597  1.00  1.170          H  
ATOM  12318 1HD  PRO A 771      13.640 -11.397 -26.581  1.00  1.170          H  
ATOM  12319 2HD  PRO A 771      14.289 -10.861 -28.197  1.00  1.170          H  
ATOM  12320  N   THR A 772      12.297  -8.264 -24.773  1.00  0.590          N  
ATOM  12321  CA  THR A 772      11.661  -7.687 -23.588  1.00  0.580          C  
ATOM  12322  C   THR A 772      12.472  -6.483 -23.115  1.00  0.560          C  
ATOM  12323  O   THR A 772      11.908  -5.498 -22.610  1.00  0.630          O  
ATOM  12324  CB  THR A 772      11.528  -8.685 -22.438  1.00  0.820          C  
ATOM  12325  OG1 THR A 772      10.737  -9.810 -22.844  1.00  0.820          O  
ATOM  12326  CG2 THR A 772      10.843  -8.030 -21.248  1.00  0.820          C  
ATOM  12327  H   THR A 772      12.647  -9.207 -24.708  1.00  0.710          H  
ATOM  12328  HA  THR A 772      10.662  -7.344 -23.863  1.00  0.700          H  
ATOM  12329  HB  THR A 772      12.492  -8.998 -22.156  1.00  0.980          H  
ATOM  12330  HG1 THR A 772      11.186 -10.281 -23.539  1.00  0.980          H  
ATOM  12331 1HG2 THR A 772      10.776  -8.746 -20.448  1.00  0.980          H  
ATOM  12332 2HG2 THR A 772      11.404  -7.182 -20.916  1.00  0.980          H  
ATOM  12333 3HG2 THR A 772       9.845  -7.703 -21.531  1.00  0.980          H  
ATOM  12334  N   LEU A 773      13.808  -6.591 -23.187  1.00  0.520          N  
ATOM  12335  CA  LEU A 773      14.661  -5.509 -22.747  1.00  0.500          C  
ATOM  12336  C   LEU A 773      14.428  -4.369 -23.725  1.00  0.510          C  
ATOM  12337  O   LEU A 773      14.292  -3.221 -23.298  1.00  0.510          O  
ATOM  12338  CB  LEU A 773      16.117  -5.990 -22.577  1.00  0.710          C  
ATOM  12339  CG  LEU A 773      17.236  -4.992 -22.035  1.00  0.710          C  
ATOM  12340  CD1 LEU A 773      16.875  -4.457 -20.690  1.00  0.710          C  
ATOM  12341  CD2 LEU A 773      18.590  -5.758 -21.926  1.00  0.710          C  
ATOM  12342  H   LEU A 773      14.236  -7.400 -23.643  1.00  0.620          H  
ATOM  12343  HA  LEU A 773      14.322  -5.170 -21.790  1.00  0.600          H  
ATOM  12344 1HB  LEU A 773      16.088  -6.789 -21.873  1.00  0.850          H  
ATOM  12345 2HB  LEU A 773      16.429  -6.397 -23.499  1.00  0.850          H  
ATOM  12346  HG  LEU A 773      17.321  -4.159 -22.693  1.00  0.850          H  
ATOM  12347 1HD1 LEU A 773      17.648  -3.776 -20.343  1.00  0.850          H  
ATOM  12348 2HD1 LEU A 773      15.944  -3.923 -20.776  1.00  0.850          H  
ATOM  12349 3HD1 LEU A 773      16.777  -5.270 -19.979  1.00  0.850          H  
ATOM  12350 1HD2 LEU A 773      19.370  -5.092 -21.558  1.00  0.850          H  
ATOM  12351 2HD2 LEU A 773      18.482  -6.597 -21.234  1.00  0.850          H  
ATOM  12352 3HD2 LEU A 773      18.881  -6.137 -22.889  1.00  0.850          H  
ATOM  12353  N   ASN A 774      14.309  -4.678 -25.033  1.00  0.560          N  
ATOM  12354  CA  ASN A 774      13.985  -3.593 -25.979  1.00  0.630          C  
ATOM  12355  C   ASN A 774      12.628  -2.943 -25.659  1.00  0.630          C  
ATOM  12356  O   ASN A 774      12.516  -1.721 -25.749  1.00  0.660          O  
ATOM  12357  CB  ASN A 774      13.952  -4.038 -27.446  1.00  0.850          C  
ATOM  12358  CG  ASN A 774      15.277  -4.158 -28.168  1.00  0.850          C  
ATOM  12359  OD1 ASN A 774      16.255  -3.471 -27.870  1.00  0.850          O  
ATOM  12360  ND2 ASN A 774      15.313  -5.014 -29.146  1.00  0.850          N  
ATOM  12361  H   ASN A 774      14.453  -5.652 -25.325  1.00  0.670          H  
ATOM  12362  HA  ASN A 774      14.744  -2.818 -25.879  1.00  0.760          H  
ATOM  12363 1HB  ASN A 774      13.461  -5.004 -27.498  1.00  1.020          H  
ATOM  12364 2HB  ASN A 774      13.328  -3.343 -28.002  1.00  1.020          H  
ATOM  12365 1HD2 ASN A 774      16.154  -5.144 -29.670  1.00  1.020          H  
ATOM  12366 2HD2 ASN A 774      14.506  -5.549 -29.380  1.00  1.020          H  
ATOM  12367  N   THR A 775      11.622  -3.729 -25.232  1.00  0.630          N  
ATOM  12368  CA  THR A 775      10.300  -3.179 -24.902  1.00  0.680          C  
ATOM  12369  C   THR A 775      10.369  -2.167 -23.772  1.00  0.620          C  
ATOM  12370  O   THR A 775       9.844  -1.052 -23.894  1.00  0.640          O  
ATOM  12371  CB  THR A 775       9.304  -4.287 -24.471  1.00  0.930          C  
ATOM  12372  OG1 THR A 775       9.098  -5.197 -25.546  1.00  0.930          O  
ATOM  12373  CG2 THR A 775       7.946  -3.710 -24.010  1.00  0.930          C  
ATOM  12374  H   THR A 775      11.744  -4.745 -25.240  1.00  0.760          H  
ATOM  12375  HA  THR A 775       9.901  -2.685 -25.789  1.00  0.820          H  
ATOM  12376  HB  THR A 775       9.731  -4.836 -23.642  1.00  1.120          H  
ATOM  12377  HG1 THR A 775       8.671  -4.724 -26.306  1.00  1.120          H  
ATOM  12378 1HG2 THR A 775       7.291  -4.527 -23.716  1.00  1.120          H  
ATOM  12379 2HG2 THR A 775       8.078  -3.041 -23.166  1.00  1.120          H  
ATOM  12380 3HG2 THR A 775       7.490  -3.162 -24.841  1.00  1.120          H  
ATOM  12381  N   LEU A 776      11.031  -2.527 -22.666  1.00  0.570          N  
ATOM  12382  CA  LEU A 776      11.083  -1.590 -21.550  1.00  0.590          C  
ATOM  12383  C   LEU A 776      11.823  -0.350 -22.035  1.00  0.590          C  
ATOM  12384  O   LEU A 776      11.390   0.779 -21.792  1.00  0.680          O  
ATOM  12385  CB  LEU A 776      11.765  -2.176 -20.297  1.00  0.820          C  
ATOM  12386  CG  LEU A 776      11.590  -1.320 -18.934  1.00  0.820          C  
ATOM  12387  CD1 LEU A 776      11.741  -2.257 -17.739  1.00  0.820          C  
ATOM  12388  CD2 LEU A 776      12.600  -0.191 -18.811  1.00  0.820          C  
ATOM  12389  H   LEU A 776      11.455  -3.464 -22.616  1.00  0.680          H  
ATOM  12390  HA  LEU A 776      10.067  -1.303 -21.285  1.00  0.710          H  
ATOM  12391 1HB  LEU A 776      11.362  -3.174 -20.125  1.00  0.980          H  
ATOM  12392 2HB  LEU A 776      12.833  -2.276 -20.502  1.00  0.980          H  
ATOM  12393  HG  LEU A 776      10.585  -0.893 -18.910  1.00  0.980          H  
ATOM  12394 1HD1 LEU A 776      11.596  -1.694 -16.834  1.00  0.980          H  
ATOM  12395 2HD1 LEU A 776      10.999  -3.041 -17.792  1.00  0.980          H  
ATOM  12396 3HD1 LEU A 776      12.732  -2.697 -17.732  1.00  0.980          H  
ATOM  12397 1HD2 LEU A 776      12.431   0.338 -17.869  1.00  0.980          H  
ATOM  12398 2HD2 LEU A 776      13.552  -0.578 -18.813  1.00  0.980          H  
ATOM  12399 3HD2 LEU A 776      12.521   0.509 -19.612  1.00  0.980          H  
ATOM  12400  N   ILE A 777      12.947  -0.547 -22.732  1.00  0.560          N  
ATOM  12401  CA  ILE A 777      13.742   0.579 -23.174  1.00  0.640          C  
ATOM  12402  C   ILE A 777      12.949   1.510 -24.075  1.00  0.680          C  
ATOM  12403  O   ILE A 777      13.050   2.719 -23.895  1.00  0.750          O  
ATOM  12404  CB  ILE A 777      15.022   0.108 -23.890  1.00  0.860          C  
ATOM  12405  CG1 ILE A 777      15.959  -0.562 -22.848  1.00  0.860          C  
ATOM  12406  CG2 ILE A 777      15.713   1.302 -24.597  1.00  0.860          C  
ATOM  12407  CD1 ILE A 777      17.097  -1.353 -23.441  1.00  0.860          C  
ATOM  12408  H   ILE A 777      13.275  -1.497 -22.935  1.00  0.670          H  
ATOM  12409  HA  ILE A 777      14.043   1.142 -22.293  1.00  0.770          H  
ATOM  12410  HB  ILE A 777      14.763  -0.649 -24.627  1.00  1.040          H  
ATOM  12411 1HG1 ILE A 777      16.380   0.210 -22.208  1.00  1.040          H  
ATOM  12412 2HG1 ILE A 777      15.367  -1.234 -22.233  1.00  1.040          H  
ATOM  12413 1HG2 ILE A 777      16.608   0.964 -25.102  1.00  1.040          H  
ATOM  12414 2HG2 ILE A 777      15.050   1.743 -25.338  1.00  1.040          H  
ATOM  12415 3HG2 ILE A 777      15.977   2.059 -23.857  1.00  1.040          H  
ATOM  12416 1HD1 ILE A 777      17.664  -1.780 -22.644  1.00  1.040          H  
ATOM  12417 2HD1 ILE A 777      16.695  -2.151 -24.067  1.00  1.040          H  
ATOM  12418 3HD1 ILE A 777      17.740  -0.719 -24.037  1.00  1.040          H  
ATOM  12419  N   LYS A 778      12.192   0.996 -25.052  1.00  0.700          N  
ATOM  12420  CA  LYS A 778      11.396   1.878 -25.907  1.00  0.830          C  
ATOM  12421  C   LYS A 778      10.380   2.694 -25.110  1.00  0.890          C  
ATOM  12422  O   LYS A 778      10.245   3.900 -25.339  1.00  1.040          O  
ATOM  12423  CB  LYS A 778      10.687   1.087 -27.014  1.00  1.110          C  
ATOM  12424  CG  LYS A 778      11.613   0.581 -28.123  1.00  1.110          C  
ATOM  12425  CD  LYS A 778      10.861  -0.241 -29.179  1.00  1.110          C  
ATOM  12426  CE  LYS A 778      11.813  -0.694 -30.297  1.00  1.110          C  
ATOM  12427  NZ  LYS A 778      11.141  -1.578 -31.307  1.00  1.110          N  
ATOM  12428  H   LYS A 778      12.180  -0.015 -25.199  1.00  0.840          H  
ATOM  12429  HA  LYS A 778      12.076   2.580 -26.386  1.00  1.000          H  
ATOM  12430 1HB  LYS A 778      10.194   0.214 -26.570  1.00  1.330          H  
ATOM  12431 2HB  LYS A 778       9.920   1.704 -27.468  1.00  1.330          H  
ATOM  12432 1HG  LYS A 778      12.081   1.436 -28.610  1.00  1.330          H  
ATOM  12433 2HG  LYS A 778      12.399  -0.031 -27.683  1.00  1.330          H  
ATOM  12434 1HD  LYS A 778      10.417  -1.121 -28.705  1.00  1.330          H  
ATOM  12435 2HD  LYS A 778      10.055   0.357 -29.616  1.00  1.330          H  
ATOM  12436 1HE  LYS A 778      12.195   0.190 -30.807  1.00  1.330          H  
ATOM  12437 2HE  LYS A 778      12.650  -1.237 -29.854  1.00  1.330          H  
ATOM  12438 1HZ  LYS A 778      11.805  -1.841 -32.020  1.00  1.330          H  
ATOM  12439 2HZ  LYS A 778      10.796  -2.410 -30.852  1.00  1.330          H  
ATOM  12440 3HZ  LYS A 778      10.362  -1.098 -31.748  1.00  1.330          H  
ATOM  12441  N   ILE A 779       9.727   2.077 -24.122  1.00  0.850          N  
ATOM  12442  CA  ILE A 779       8.738   2.798 -23.327  1.00  1.030          C  
ATOM  12443  C   ILE A 779       9.376   3.960 -22.593  1.00  1.060          C  
ATOM  12444  O   ILE A 779       8.815   5.048 -22.562  1.00  1.250          O  
ATOM  12445  CB  ILE A 779       8.019   1.854 -22.348  1.00  1.370          C  
ATOM  12446  CG1 ILE A 779       7.174   0.898 -23.191  1.00  1.370          C  
ATOM  12447  CG2 ILE A 779       7.133   2.666 -21.321  1.00  1.370          C  
ATOM  12448  CD1 ILE A 779       6.624  -0.279 -22.488  1.00  1.370          C  
ATOM  12449  H   ILE A 779       9.873   1.067 -23.977  1.00  1.020          H  
ATOM  12450  HA  ILE A 779       7.993   3.206 -24.007  1.00  1.240          H  
ATOM  12451  HB  ILE A 779       8.762   1.258 -21.810  1.00  1.640          H  
ATOM  12452 1HG1 ILE A 779       6.362   1.452 -23.590  1.00  1.640          H  
ATOM  12453 2HG1 ILE A 779       7.777   0.536 -24.016  1.00  1.640          H  
ATOM  12454 1HG2 ILE A 779       6.628   1.983 -20.648  1.00  1.640          H  
ATOM  12455 2HG2 ILE A 779       7.746   3.338 -20.733  1.00  1.640          H  
ATOM  12456 3HG2 ILE A 779       6.399   3.247 -21.856  1.00  1.640          H  
ATOM  12457 1HD1 ILE A 779       6.046  -0.875 -23.200  1.00  1.640          H  
ATOM  12458 2HD1 ILE A 779       7.451  -0.871 -22.103  1.00  1.640          H  
ATOM  12459 3HD1 ILE A 779       5.979   0.031 -21.678  1.00  1.640          H  
ATOM  12460  N   ILE A 780      10.524   3.724 -21.972  1.00  0.950          N  
ATOM  12461  CA  ILE A 780      11.262   4.770 -21.268  1.00  1.070          C  
ATOM  12462  C   ILE A 780      11.784   5.789 -22.309  1.00  1.050          C  
ATOM  12463  O   ILE A 780      11.745   7.003 -22.093  1.00  1.160          O  
ATOM  12464  CB  ILE A 780      12.402   4.164 -20.410  1.00  1.450          C  
ATOM  12465  CG1 ILE A 780      11.852   3.557 -19.052  1.00  1.450          C  
ATOM  12466  CG2 ILE A 780      13.421   5.260 -20.044  1.00  1.450          C  
ATOM  12467  CD1 ILE A 780      10.546   2.706 -19.141  1.00  1.450          C  
ATOM  12468  H   ILE A 780      10.898   2.767 -21.998  1.00  1.140          H  
ATOM  12469  HA  ILE A 780      10.580   5.296 -20.605  1.00  1.280          H  
ATOM  12470  HB  ILE A 780      12.894   3.362 -20.970  1.00  1.740          H  
ATOM  12471 1HG1 ILE A 780      12.632   2.916 -18.646  1.00  1.740          H  
ATOM  12472 2HG1 ILE A 780      11.699   4.369 -18.363  1.00  1.740          H  
ATOM  12473 1HG2 ILE A 780      14.214   4.826 -19.439  1.00  1.740          H  
ATOM  12474 2HG2 ILE A 780      13.862   5.695 -20.938  1.00  1.740          H  
ATOM  12475 3HG2 ILE A 780      12.915   6.043 -19.476  1.00  1.740          H  
ATOM  12476 1HD1 ILE A 780      10.281   2.316 -18.169  1.00  1.740          H  
ATOM  12477 2HD1 ILE A 780       9.731   3.311 -19.501  1.00  1.740          H  
ATOM  12478 3HD1 ILE A 780      10.683   1.879 -19.802  1.00  1.740          H  
ATOM  12479  N   GLY A 781      12.289   5.264 -23.435  1.00  0.970          N  
ATOM  12480  CA  GLY A 781      12.867   5.976 -24.577  1.00  1.030          C  
ATOM  12481  C   GLY A 781      11.915   7.002 -25.177  1.00  1.230          C  
ATOM  12482  O   GLY A 781      12.348   8.039 -25.689  1.00  1.380          O  
ATOM  12483  H   GLY A 781      12.297   4.257 -23.509  1.00  1.160          H  
ATOM  12484 1HA  GLY A 781      13.790   6.466 -24.270  1.00  1.240          H  
ATOM  12485 2HA  GLY A 781      13.132   5.243 -25.338  1.00  1.240          H  
ATOM  12486  N   ASN A 782      10.614   6.802 -25.000  1.00  1.440          N  
ATOM  12487  CA  ASN A 782       9.617   7.743 -25.484  1.00  1.860          C  
ATOM  12488  C   ASN A 782       9.678   9.097 -24.728  1.00  2.070          C  
ATOM  12489  O   ASN A 782       8.910  10.019 -25.056  1.00  2.300          O  
ATOM  12490  CB  ASN A 782       8.226   7.133 -25.457  1.00  2.440          C  
ATOM  12491  CG  ASN A 782       8.012   6.068 -26.516  1.00  2.440          C  
ATOM  12492  OD1 ASN A 782       8.708   6.002 -27.540  1.00  2.440          O  
ATOM  12493  ND2 ASN A 782       7.029   5.241 -26.292  1.00  2.440          N  
ATOM  12494  H   ASN A 782      10.310   5.888 -24.641  1.00  1.730          H  
ATOM  12495  HA  ASN A 782       9.848   7.956 -26.529  1.00  2.230          H  
ATOM  12496 1HB  ASN A 782       8.046   6.675 -24.489  1.00  2.920          H  
ATOM  12497 2HB  ASN A 782       7.486   7.913 -25.600  1.00  2.920          H  
ATOM  12498 1HD2 ASN A 782       6.827   4.518 -26.949  1.00  2.920          H  
ATOM  12499 2HD2 ASN A 782       6.465   5.341 -25.455  1.00  2.920          H  
ATOM  12500  N   SER A 783      10.680   9.251 -23.810  1.00  2.130          N  
ATOM  12501  CA  SER A 783      11.064  10.477 -23.084  1.00  2.590          C  
ATOM  12502  C   SER A 783      11.503  11.556 -24.066  1.00  2.230          C  
ATOM  12503  O   SER A 783      11.632  12.727 -23.714  1.00  2.490          O  
ATOM  12504  CB  SER A 783      12.175  10.203 -22.092  1.00  3.440          C  
ATOM  12505  OG  SER A 783      13.379   9.891 -22.742  1.00  3.440          O  
ATOM  12506  H   SER A 783      11.215   8.419 -23.537  1.00  2.560          H  
ATOM  12507  HA  SER A 783      10.225  10.857 -22.534  1.00  3.110          H  
ATOM  12508 1HB  SER A 783      12.315  11.075 -21.457  1.00  4.130          H  
ATOM  12509 2HB  SER A 783      11.882   9.381 -21.446  1.00  4.130          H  
ATOM  12510  HG  SER A 783      13.976   9.593 -22.053  1.00  4.130          H  
ATOM  12511  N   VAL A 784      11.775  11.149 -25.299  1.00  1.740          N  
ATOM  12512  CA  VAL A 784      12.085  12.072 -26.376  1.00  1.470          C  
ATOM  12513  C   VAL A 784      10.872  12.976 -26.661  1.00  1.150          C  
ATOM  12514  O   VAL A 784      11.027  14.151 -26.997  1.00  1.300          O  
ATOM  12515  CB  VAL A 784      12.478  11.304 -27.655  1.00  2.170          C  
ATOM  12516  CG1 VAL A 784      12.600  12.260 -28.855  1.00  2.170          C  
ATOM  12517  CG2 VAL A 784      13.805  10.602 -27.421  1.00  2.170          C  
ATOM  12518  H   VAL A 784      11.754  10.138 -25.471  1.00  2.090          H  
ATOM  12519  HA  VAL A 784      12.924  12.695 -26.068  1.00  1.760          H  
ATOM  12520  HB  VAL A 784      11.708  10.569 -27.883  1.00  2.600          H  
ATOM  12521 1HG1 VAL A 784      12.876  11.688 -29.734  1.00  2.600          H  
ATOM  12522 2HG1 VAL A 784      11.659  12.765 -29.053  1.00  2.600          H  
ATOM  12523 3HG1 VAL A 784      13.372  13.004 -28.656  1.00  2.600          H  
ATOM  12524 1HG2 VAL A 784      14.091  10.049 -28.319  1.00  2.600          H  
ATOM  12525 2HG2 VAL A 784      14.569  11.345 -27.201  1.00  2.600          H  
ATOM  12526 3HG2 VAL A 784      13.721   9.915 -26.584  1.00  2.600          H  
ATOM  12527  N   GLY A 785       9.671  12.375 -26.636  1.00  1.120          N  
ATOM  12528  CA  GLY A 785       8.397  13.018 -26.931  1.00  1.080          C  
ATOM  12529  C   GLY A 785       7.593  13.312 -25.663  1.00  0.940          C  
ATOM  12530  O   GLY A 785       8.072  13.971 -24.735  1.00  0.880          O  
ATOM  12531  H   GLY A 785       9.613  11.405 -26.327  1.00  1.340          H  
ATOM  12532 1HA  GLY A 785       8.577  13.945 -27.476  1.00  1.300          H  
ATOM  12533 2HA  GLY A 785       7.818  12.371 -27.588  1.00  1.300          H  
ATOM  12534  N   ALA A 786       6.354  12.806 -25.628  1.00  0.950          N  
ATOM  12535  CA  ALA A 786       5.387  13.080 -24.560  1.00  0.920          C  
ATOM  12536  C   ALA A 786       5.881  12.733 -23.162  1.00  0.760          C  
ATOM  12537  O   ALA A 786       5.472  13.387 -22.197  1.00  0.820          O  
ATOM  12538  CB  ALA A 786       4.107  12.316 -24.813  1.00  1.300          C  
ATOM  12539  H   ALA A 786       6.054  12.241 -26.412  1.00  1.140          H  
ATOM  12540  HA  ALA A 786       5.168  14.144 -24.585  1.00  1.100          H  
ATOM  12541 1HB  ALA A 786       3.380  12.566 -24.044  1.00  1.560          H  
ATOM  12542 2HB  ALA A 786       3.707  12.586 -25.789  1.00  1.560          H  
ATOM  12543 3HB  ALA A 786       4.316  11.249 -24.787  1.00  1.560          H  
ATOM  12544  N   LEU A 787       6.749  11.730 -23.012  1.00  0.700          N  
ATOM  12545  CA  LEU A 787       7.183  11.398 -21.672  1.00  0.710          C  
ATOM  12546  C   LEU A 787       8.176  12.438 -21.202  1.00  0.660          C  
ATOM  12547  O   LEU A 787       8.402  12.582 -19.994  1.00  0.740          O  
ATOM  12548  CB  LEU A 787       7.828  10.025 -21.650  1.00  0.990          C  
ATOM  12549  CG  LEU A 787       6.970   8.796 -21.505  1.00  0.990          C  
ATOM  12550  CD1 LEU A 787       6.012   8.676 -22.682  1.00  0.990          C  
ATOM  12551  CD2 LEU A 787       7.888   7.618 -21.490  1.00  0.990          C  
ATOM  12552  H   LEU A 787       7.132  11.187 -23.794  1.00  0.840          H  
ATOM  12553  HA  LEU A 787       6.343  11.425 -20.998  1.00  0.850          H  
ATOM  12554 1HB  LEU A 787       8.282   9.902 -22.584  1.00  1.190          H  
ATOM  12555 2HB  LEU A 787       8.596  10.002 -20.878  1.00  1.190          H  
ATOM  12556  HG  LEU A 787       6.398   8.838 -20.576  1.00  1.190          H  
ATOM  12557 1HD1 LEU A 787       5.427   7.761 -22.584  1.00  1.190          H  
ATOM  12558 2HD1 LEU A 787       5.353   9.516 -22.716  1.00  1.190          H  
ATOM  12559 3HD1 LEU A 787       6.577   8.634 -23.594  1.00  1.190          H  
ATOM  12560 1HD2 LEU A 787       7.308   6.696 -21.380  1.00  1.190          H  
ATOM  12561 2HD2 LEU A 787       8.452   7.576 -22.413  1.00  1.190          H  
ATOM  12562 3HD2 LEU A 787       8.579   7.713 -20.688  1.00  1.190          H  
ATOM  12563  N   GLY A 788       8.796  13.137 -22.158  1.00  0.600          N  
ATOM  12564  CA  GLY A 788       9.761  14.181 -21.900  1.00  0.600          C  
ATOM  12565  C   GLY A 788       8.981  15.345 -21.381  1.00  0.560          C  
ATOM  12566  O   GLY A 788       9.280  15.913 -20.338  1.00  0.550          O  
ATOM  12567  H   GLY A 788       8.547  13.003 -23.137  1.00  0.720          H  
ATOM  12568 1HA  GLY A 788      10.515  13.848 -21.188  1.00  0.720          H  
ATOM  12569 2HA  GLY A 788      10.255  14.460 -22.830  1.00  0.720          H  
ATOM  12570  N   ASN A 789       7.896  15.646 -22.082  1.00  0.550          N  
ATOM  12571  CA  ASN A 789       7.058  16.771 -21.722  1.00  0.510          C  
ATOM  12572  C   ASN A 789       6.537  16.582 -20.292  1.00  0.480          C  
ATOM  12573  O   ASN A 789       6.452  17.544 -19.524  1.00  0.470          O  
ATOM  12574  CB  ASN A 789       5.911  16.860 -22.691  1.00  0.730          C  
ATOM  12575  CG  ASN A 789       6.350  17.195 -24.059  1.00  0.730          C  
ATOM  12576  OD1 ASN A 789       7.455  17.690 -24.296  1.00  0.730          O  
ATOM  12577  ND2 ASN A 789       5.502  16.896 -25.008  1.00  0.730          N  
ATOM  12578  H   ASN A 789       7.731  15.109 -22.940  1.00  0.660          H  
ATOM  12579  HA  ASN A 789       7.649  17.686 -21.751  1.00  0.610          H  
ATOM  12580 1HB  ASN A 789       5.376  15.917 -22.715  1.00  0.880          H  
ATOM  12581 2HB  ASN A 789       5.220  17.633 -22.357  1.00  0.880          H  
ATOM  12582 1HD2 ASN A 789       5.743  17.072 -25.962  1.00  0.880          H  
ATOM  12583 2HD2 ASN A 789       4.615  16.490 -24.790  1.00  0.880          H  
ATOM  12584  N   LEU A 790       6.219  15.328 -19.918  1.00  0.490          N  
ATOM  12585  CA  LEU A 790       5.730  15.086 -18.570  1.00  0.490          C  
ATOM  12586  C   LEU A 790       6.885  15.171 -17.568  1.00  0.480          C  
ATOM  12587  O   LEU A 790       6.722  15.722 -16.479  1.00  0.480          O  
ATOM  12588  CB  LEU A 790       5.028  13.737 -18.427  1.00  0.690          C  
ATOM  12589  CG  LEU A 790       4.297  13.475 -17.031  1.00  0.690          C  
ATOM  12590  CD1 LEU A 790       3.166  14.483 -16.807  1.00  0.690          C  
ATOM  12591  CD2 LEU A 790       3.732  12.164 -17.005  1.00  0.690          C  
ATOM  12592  H   LEU A 790       6.250  14.575 -20.613  1.00  0.590          H  
ATOM  12593  HA  LEU A 790       5.028  15.863 -18.345  1.00  0.590          H  
ATOM  12594 1HB  LEU A 790       4.285  13.671 -19.216  1.00  0.820          H  
ATOM  12595 2HB  LEU A 790       5.765  12.947 -18.589  1.00  0.820          H  
ATOM  12596  HG  LEU A 790       5.020  13.566 -16.217  1.00  0.820          H  
ATOM  12597 1HD1 LEU A 790       2.664  14.267 -15.879  1.00  0.820          H  
ATOM  12598 2HD1 LEU A 790       3.547  15.476 -16.773  1.00  0.820          H  
ATOM  12599 3HD1 LEU A 790       2.449  14.393 -17.615  1.00  0.820          H  
ATOM  12600 1HD2 LEU A 790       3.259  12.023 -16.038  1.00  0.820          H  
ATOM  12601 2HD2 LEU A 790       2.988  12.074 -17.785  1.00  0.820          H  
ATOM  12602 3HD2 LEU A 790       4.522  11.432 -17.144  1.00  0.820          H  
ATOM  12603  N   THR A 791       8.054  14.628 -17.923  1.00  0.500          N  
ATOM  12604  CA  THR A 791       9.219  14.678 -17.047  1.00  0.510          C  
ATOM  12605  C   THR A 791       9.571  16.136 -16.756  1.00  0.480          C  
ATOM  12606  O   THR A 791       9.932  16.485 -15.624  1.00  0.470          O  
ATOM  12607  CB  THR A 791      10.432  13.960 -17.686  1.00  0.710          C  
ATOM  12608  OG1 THR A 791      10.114  12.573 -17.897  1.00  0.710          O  
ATOM  12609  CG2 THR A 791      11.655  14.056 -16.772  1.00  0.710          C  
ATOM  12610  H   THR A 791       8.139  14.121 -18.805  1.00  0.600          H  
ATOM  12611  HA  THR A 791       8.973  14.184 -16.109  1.00  0.610          H  
ATOM  12612  HB  THR A 791      10.660  14.420 -18.645  1.00  0.850          H  
ATOM  12613  HG1 THR A 791       9.436  12.500 -18.604  1.00  0.850          H  
ATOM  12614 1HG2 THR A 791      12.489  13.540 -17.242  1.00  0.850          H  
ATOM  12615 2HG2 THR A 791      11.925  15.098 -16.609  1.00  0.850          H  
ATOM  12616 3HG2 THR A 791      11.430  13.587 -15.815  1.00  0.850          H  
ATOM  12617  N   ILE A 792       9.521  16.971 -17.793  1.00  0.460          N  
ATOM  12618  CA  ILE A 792       9.828  18.377 -17.674  1.00  0.440          C  
ATOM  12619  C   ILE A 792       8.778  19.072 -16.823  1.00  0.420          C  
ATOM  12620  O   ILE A 792       9.156  19.841 -15.943  1.00  0.420          O  
ATOM  12621  CB  ILE A 792       9.968  19.075 -19.040  1.00  0.620          C  
ATOM  12622  CG1 ILE A 792      11.204  18.518 -19.790  1.00  0.620          C  
ATOM  12623  CG2 ILE A 792      10.161  20.626 -18.794  1.00  0.620          C  
ATOM  12624  CD1 ILE A 792      11.248  18.889 -21.257  1.00  0.620          C  
ATOM  12625  H   ILE A 792       9.251  16.592 -18.698  1.00  0.550          H  
ATOM  12626  HA  ILE A 792      10.785  18.470 -17.168  1.00  0.530          H  
ATOM  12627  HB  ILE A 792       9.085  18.875 -19.646  1.00  0.750          H  
ATOM  12628 1HG1 ILE A 792      12.106  18.897 -19.311  1.00  0.750          H  
ATOM  12629 2HG1 ILE A 792      11.206  17.434 -19.711  1.00  0.750          H  
ATOM  12630 1HG2 ILE A 792      10.271  21.154 -19.731  1.00  0.750          H  
ATOM  12631 2HG2 ILE A 792       9.314  21.033 -18.275  1.00  0.750          H  
ATOM  12632 3HG2 ILE A 792      11.052  20.788 -18.189  1.00  0.750          H  
ATOM  12633 1HD1 ILE A 792      12.138  18.459 -21.711  1.00  0.750          H  
ATOM  12634 2HD1 ILE A 792      10.358  18.491 -21.754  1.00  0.750          H  
ATOM  12635 3HD1 ILE A 792      11.276  19.957 -21.376  1.00  0.750          H  
ATOM  12636  N   ILE A 793       7.466  18.832 -17.043  1.00  0.420          N  
ATOM  12637  CA  ILE A 793       6.527  19.550 -16.193  1.00  0.400          C  
ATOM  12638  C   ILE A 793       6.712  19.126 -14.755  1.00  0.390          C  
ATOM  12639  O   ILE A 793       6.545  19.952 -13.868  1.00  0.370          O  
ATOM  12640  CB  ILE A 793       5.029  19.408 -16.607  1.00  0.570          C  
ATOM  12641  CG1 ILE A 793       4.130  20.481 -15.919  1.00  0.570          C  
ATOM  12642  CG2 ILE A 793       4.465  18.083 -16.186  1.00  0.570          C  
ATOM  12643  CD1 ILE A 793       4.385  21.895 -16.266  1.00  0.570          C  
ATOM  12644  H   ILE A 793       7.148  18.217 -17.800  1.00  0.500          H  
ATOM  12645  HA  ILE A 793       6.778  20.586 -16.247  1.00  0.480          H  
ATOM  12646  HB  ILE A 793       4.941  19.503 -17.686  1.00  0.680          H  
ATOM  12647 1HG1 ILE A 793       3.118  20.278 -16.203  1.00  0.680          H  
ATOM  12648 2HG1 ILE A 793       4.224  20.386 -14.856  1.00  0.680          H  
ATOM  12649 1HG2 ILE A 793       3.442  18.019 -16.500  1.00  0.680          H  
ATOM  12650 2HG2 ILE A 793       5.020  17.325 -16.645  1.00  0.680          H  
ATOM  12651 3HG2 ILE A 793       4.495  17.957 -15.112  1.00  0.680          H  
ATOM  12652 1HD1 ILE A 793       3.668  22.528 -15.743  1.00  0.680          H  
ATOM  12653 2HD1 ILE A 793       5.370  22.197 -15.980  1.00  0.680          H  
ATOM  12654 3HD1 ILE A 793       4.261  22.008 -17.328  1.00  0.680          H  
ATOM  12655  N   LEU A 794       7.059  17.858 -14.500  1.00  0.410          N  
ATOM  12656  CA  LEU A 794       7.289  17.460 -13.131  1.00  0.400          C  
ATOM  12657  C   LEU A 794       8.498  18.212 -12.590  1.00  0.380          C  
ATOM  12658  O   LEU A 794       8.445  18.705 -11.464  1.00  0.380          O  
ATOM  12659  CB  LEU A 794       7.440  15.946 -12.999  1.00  0.560          C  
ATOM  12660  CG  LEU A 794       7.685  15.371 -11.547  1.00  0.560          C  
ATOM  12661  CD1 LEU A 794       6.547  15.769 -10.562  1.00  0.560          C  
ATOM  12662  CD2 LEU A 794       7.750  13.854 -11.656  1.00  0.560          C  
ATOM  12663  H   LEU A 794       7.124  17.172 -15.258  1.00  0.490          H  
ATOM  12664  HA  LEU A 794       6.417  17.746 -12.560  1.00  0.480          H  
ATOM  12665 1HB  LEU A 794       6.555  15.479 -13.416  1.00  0.680          H  
ATOM  12666 2HB  LEU A 794       8.290  15.646 -13.617  1.00  0.680          H  
ATOM  12667  HG  LEU A 794       8.629  15.756 -11.152  1.00  0.680          H  
ATOM  12668 1HD1 LEU A 794       6.765  15.322  -9.604  1.00  0.680          H  
ATOM  12669 2HD1 LEU A 794       6.496  16.852 -10.455  1.00  0.680          H  
ATOM  12670 3HD1 LEU A 794       5.608  15.406 -10.889  1.00  0.680          H  
ATOM  12671 1HD2 LEU A 794       7.933  13.423 -10.671  1.00  0.680          H  
ATOM  12672 2HD2 LEU A 794       6.803  13.477 -12.048  1.00  0.680          H  
ATOM  12673 3HD2 LEU A 794       8.559  13.576 -12.331  1.00  0.680          H  
ATOM  12674  N   ALA A 795       9.576  18.357 -13.384  1.00  0.380          N  
ATOM  12675  CA  ALA A 795      10.730  19.132 -12.928  1.00  0.380          C  
ATOM  12676  C   ALA A 795      10.301  20.573 -12.592  1.00  0.350          C  
ATOM  12677  O   ALA A 795      10.684  21.117 -11.557  1.00  0.360          O  
ATOM  12678  CB  ALA A 795      11.816  19.149 -13.984  1.00  0.530          C  
ATOM  12679  H   ALA A 795       9.612  17.875 -14.289  1.00  0.460          H  
ATOM  12680  HA  ALA A 795      11.131  18.654 -12.045  1.00  0.460          H  
ATOM  12681 1HB  ALA A 795      12.671  19.707 -13.618  1.00  0.640          H  
ATOM  12682 2HB  ALA A 795      12.113  18.124 -14.209  1.00  0.640          H  
ATOM  12683 3HB  ALA A 795      11.436  19.619 -14.887  1.00  0.640          H  
ATOM  12684  N   ILE A 796       9.424  21.158 -13.414  1.00  0.350          N  
ATOM  12685  CA  ILE A 796       8.948  22.521 -13.186  1.00  0.340          C  
ATOM  12686  C   ILE A 796       8.180  22.563 -11.866  1.00  0.340          C  
ATOM  12687  O   ILE A 796       8.402  23.455 -11.041  1.00  0.330          O  
ATOM  12688  CB  ILE A 796       8.032  23.000 -14.349  1.00  0.480          C  
ATOM  12689  CG1 ILE A 796       8.869  23.133 -15.665  1.00  0.480          C  
ATOM  12690  CG2 ILE A 796       7.365  24.377 -13.991  1.00  0.480          C  
ATOM  12691  CD1 ILE A 796       8.032  23.273 -16.946  1.00  0.480          C  
ATOM  12692  H   ILE A 796       9.152  20.649 -14.262  1.00  0.420          H  
ATOM  12693  HA  ILE A 796       9.805  23.186 -13.110  1.00  0.410          H  
ATOM  12694  HB  ILE A 796       7.263  22.263 -14.517  1.00  0.580          H  
ATOM  12695 1HG1 ILE A 796       9.513  24.005 -15.577  1.00  0.580          H  
ATOM  12696 2HG1 ILE A 796       9.499  22.259 -15.769  1.00  0.580          H  
ATOM  12697 1HG2 ILE A 796       6.717  24.700 -14.799  1.00  0.580          H  
ATOM  12698 2HG2 ILE A 796       6.770  24.278 -13.086  1.00  0.580          H  
ATOM  12699 3HG2 ILE A 796       8.141  25.132 -13.829  1.00  0.580          H  
ATOM  12700 1HD1 ILE A 796       8.683  23.351 -17.798  1.00  0.580          H  
ATOM  12701 2HD1 ILE A 796       7.414  22.427 -17.085  1.00  0.580          H  
ATOM  12702 3HD1 ILE A 796       7.415  24.147 -16.890  1.00  0.580          H  
ATOM  12703  N   ILE A 797       7.289  21.585 -11.669  1.00  0.350          N  
ATOM  12704  CA  ILE A 797       6.470  21.461 -10.473  1.00  0.360          C  
ATOM  12705  C   ILE A 797       7.308  21.283  -9.205  1.00  0.340          C  
ATOM  12706  O   ILE A 797       7.069  21.996  -8.227  1.00  0.330          O  
ATOM  12707  CB  ILE A 797       5.471  20.284 -10.655  1.00  0.500          C  
ATOM  12708  CG1 ILE A 797       4.407  20.666 -11.746  1.00  0.500          C  
ATOM  12709  CG2 ILE A 797       4.817  19.913  -9.358  1.00  0.500          C  
ATOM  12710  CD1 ILE A 797       3.564  19.495 -12.272  1.00  0.500          C  
ATOM  12711  H   ILE A 797       7.157  20.901 -12.419  1.00  0.420          H  
ATOM  12712  HA  ILE A 797       5.893  22.378 -10.367  1.00  0.430          H  
ATOM  12713  HB  ILE A 797       6.014  19.429 -11.024  1.00  0.600          H  
ATOM  12714 1HG1 ILE A 797       3.730  21.399 -11.316  1.00  0.600          H  
ATOM  12715 2HG1 ILE A 797       4.913  21.133 -12.580  1.00  0.600          H  
ATOM  12716 1HG2 ILE A 797       4.135  19.083  -9.495  1.00  0.600          H  
ATOM  12717 2HG2 ILE A 797       5.560  19.626  -8.619  1.00  0.600          H  
ATOM  12718 3HG2 ILE A 797       4.276  20.781  -9.020  1.00  0.600          H  
ATOM  12719 1HD1 ILE A 797       2.855  19.863 -13.010  1.00  0.600          H  
ATOM  12720 2HD1 ILE A 797       4.214  18.757 -12.736  1.00  0.600          H  
ATOM  12721 3HD1 ILE A 797       3.021  19.039 -11.468  1.00  0.600          H  
ATOM  12722  N   VAL A 798       8.295  20.376  -9.208  1.00  0.330          N  
ATOM  12723  CA  VAL A 798       9.126  20.204  -8.020  1.00  0.320          C  
ATOM  12724  C   VAL A 798       9.941  21.453  -7.735  1.00  0.310          C  
ATOM  12725  O   VAL A 798      10.113  21.800  -6.570  1.00  0.300          O  
ATOM  12726  CB  VAL A 798      10.051  18.942  -8.104  1.00  0.450          C  
ATOM  12727  CG1 VAL A 798      11.080  19.090  -9.158  1.00  0.450          C  
ATOM  12728  CG2 VAL A 798      10.778  18.714  -6.741  1.00  0.450          C  
ATOM  12729  H   VAL A 798       8.438  19.807 -10.044  1.00  0.400          H  
ATOM  12730  HA  VAL A 798       8.460  20.047  -7.176  1.00  0.380          H  
ATOM  12731  HB  VAL A 798       9.443  18.081  -8.364  1.00  0.540          H  
ATOM  12732 1HG1 VAL A 798      11.685  18.188  -9.215  1.00  0.540          H  
ATOM  12733 2HG1 VAL A 798      10.564  19.230 -10.058  1.00  0.540          H  
ATOM  12734 3HG1 VAL A 798      11.722  19.925  -8.977  1.00  0.540          H  
ATOM  12735 1HG2 VAL A 798      11.414  17.833  -6.805  1.00  0.540          H  
ATOM  12736 2HG2 VAL A 798      11.386  19.572  -6.497  1.00  0.540          H  
ATOM  12737 3HG2 VAL A 798      10.085  18.569  -5.973  1.00  0.540          H  
ATOM  12738  N   PHE A 799      10.428  22.152  -8.767  1.00  0.310          N  
ATOM  12739  CA  PHE A 799      11.204  23.350  -8.523  1.00  0.320          C  
ATOM  12740  C   PHE A 799      10.334  24.431  -7.904  1.00  0.310          C  
ATOM  12741  O   PHE A 799      10.734  25.026  -6.900  1.00  0.300          O  
ATOM  12742  CB  PHE A 799      11.808  23.863  -9.826  1.00  0.440          C  
ATOM  12743  CG  PHE A 799      12.868  22.953 -10.465  1.00  0.440          C  
ATOM  12744  CD1 PHE A 799      13.645  22.047  -9.731  1.00  0.440          C  
ATOM  12745  CD2 PHE A 799      13.060  22.999 -11.843  1.00  0.440          C  
ATOM  12746  CE1 PHE A 799      14.562  21.239 -10.362  1.00  0.440          C  
ATOM  12747  CE2 PHE A 799      13.975  22.190 -12.461  1.00  0.440          C  
ATOM  12748  CZ  PHE A 799      14.725  21.309 -11.722  1.00  0.440          C  
ATOM  12749  H   PHE A 799      10.313  21.818  -9.734  1.00  0.370          H  
ATOM  12750  HA  PHE A 799      11.988  23.124  -7.809  1.00  0.380          H  
ATOM  12751 1HB  PHE A 799      11.005  23.998 -10.555  1.00  0.530          H  
ATOM  12752 2HB  PHE A 799      12.254  24.837  -9.652  1.00  0.530          H  
ATOM  12753  HD1 PHE A 799      13.532  21.963  -8.665  1.00  0.530          H  
ATOM  12754  HD2 PHE A 799      12.463  23.688 -12.437  1.00  0.530          H  
ATOM  12755  HE1 PHE A 799      15.163  20.539  -9.785  1.00  0.530          H  
ATOM  12756  HE2 PHE A 799      14.103  22.244 -13.541  1.00  0.530          H  
ATOM  12757  HZ  PHE A 799      15.450  20.666 -12.217  1.00  0.530          H  
ATOM  12758  N   VAL A 800       9.120  24.638  -8.437  1.00  0.320          N  
ATOM  12759  CA  VAL A 800       8.244  25.658  -7.877  1.00  0.330          C  
ATOM  12760  C   VAL A 800       7.866  25.328  -6.461  1.00  0.310          C  
ATOM  12761  O   VAL A 800       7.987  26.173  -5.579  1.00  0.320          O  
ATOM  12762  CB  VAL A 800       6.963  25.829  -8.735  1.00  0.460          C  
ATOM  12763  CG1 VAL A 800       5.889  26.727  -8.019  1.00  0.460          C  
ATOM  12764  CG2 VAL A 800       7.352  26.507 -10.025  1.00  0.460          C  
ATOM  12765  H   VAL A 800       8.825  24.101  -9.262  1.00  0.380          H  
ATOM  12766  HA  VAL A 800       8.787  26.598  -7.881  1.00  0.400          H  
ATOM  12767  HB  VAL A 800       6.529  24.843  -8.935  1.00  0.550          H  
ATOM  12768 1HG1 VAL A 800       5.017  26.830  -8.663  1.00  0.550          H  
ATOM  12769 2HG1 VAL A 800       5.579  26.271  -7.077  1.00  0.550          H  
ATOM  12770 3HG1 VAL A 800       6.288  27.699  -7.820  1.00  0.550          H  
ATOM  12771 1HG2 VAL A 800       6.493  26.632 -10.649  1.00  0.550          H  
ATOM  12772 2HG2 VAL A 800       7.762  27.475  -9.779  1.00  0.550          H  
ATOM  12773 3HG2 VAL A 800       8.096  25.915 -10.553  1.00  0.550          H  
ATOM  12774  N   PHE A 801       7.435  24.105  -6.217  1.00  0.310          N  
ATOM  12775  CA  PHE A 801       7.041  23.733  -4.883  1.00  0.300          C  
ATOM  12776  C   PHE A 801       8.202  23.797  -3.897  1.00  0.300          C  
ATOM  12777  O   PHE A 801       8.002  24.191  -2.741  1.00  0.300          O  
ATOM  12778  CB  PHE A 801       6.428  22.358  -4.915  1.00  0.420          C  
ATOM  12779  CG  PHE A 801       5.015  22.245  -5.435  1.00  0.420          C  
ATOM  12780  CD1 PHE A 801       4.025  23.239  -5.272  1.00  0.420          C  
ATOM  12781  CD2 PHE A 801       4.656  21.083  -6.064  1.00  0.420          C  
ATOM  12782  CE1 PHE A 801       2.741  23.024  -5.737  1.00  0.420          C  
ATOM  12783  CE2 PHE A 801       3.375  20.882  -6.513  1.00  0.420          C  
ATOM  12784  CZ  PHE A 801       2.420  21.846  -6.354  1.00  0.420          C  
ATOM  12785  H   PHE A 801       7.352  23.422  -6.978  1.00  0.370          H  
ATOM  12786  HA  PHE A 801       6.304  24.446  -4.541  1.00  0.360          H  
ATOM  12787 1HB  PHE A 801       7.035  21.767  -5.578  1.00  0.510          H  
ATOM  12788 2HB  PHE A 801       6.468  21.911  -3.926  1.00  0.510          H  
ATOM  12789  HD1 PHE A 801       4.243  24.174  -4.773  1.00  0.510          H  
ATOM  12790  HD2 PHE A 801       5.407  20.309  -6.191  1.00  0.510          H  
ATOM  12791  HE1 PHE A 801       1.976  23.791  -5.603  1.00  0.510          H  
ATOM  12792  HE2 PHE A 801       3.112  19.942  -6.997  1.00  0.510          H  
ATOM  12793  HZ  PHE A 801       1.406  21.673  -6.715  1.00  0.510          H  
ATOM  12794  N   ALA A 802       9.406  23.380  -4.317  1.00  0.290          N  
ATOM  12795  CA  ALA A 802      10.570  23.426  -3.446  1.00  0.300          C  
ATOM  12796  C   ALA A 802      10.872  24.854  -3.018  1.00  0.300          C  
ATOM  12797  O   ALA A 802      11.145  25.118  -1.835  1.00  0.290          O  
ATOM  12798  CB  ALA A 802      11.755  22.853  -4.177  1.00  0.420          C  
ATOM  12799  H   ALA A 802       9.527  22.997  -5.259  1.00  0.350          H  
ATOM  12800  HA  ALA A 802      10.365  22.834  -2.556  1.00  0.360          H  
ATOM  12801 1HB  ALA A 802      12.635  22.863  -3.536  1.00  0.500          H  
ATOM  12802 2HB  ALA A 802      11.510  21.852  -4.474  1.00  0.500          H  
ATOM  12803 3HB  ALA A 802      11.938  23.447  -5.060  1.00  0.500          H  
ATOM  12804  N   LEU A 803      10.773  25.780  -3.977  1.00  0.320          N  
ATOM  12805  CA  LEU A 803      10.992  27.190  -3.731  1.00  0.330          C  
ATOM  12806  C   LEU A 803       9.910  27.759  -2.819  1.00  0.330          C  
ATOM  12807  O   LEU A 803      10.203  28.586  -1.950  1.00  0.350          O  
ATOM  12808  CB  LEU A 803      11.061  27.899  -5.076  1.00  0.460          C  
ATOM  12809  CG  LEU A 803      12.312  27.580  -5.951  1.00  0.460          C  
ATOM  12810  CD1 LEU A 803      12.119  28.168  -7.365  1.00  0.460          C  
ATOM  12811  CD2 LEU A 803      13.534  28.152  -5.306  1.00  0.460          C  
ATOM  12812  H   LEU A 803      10.588  25.479  -4.942  1.00  0.380          H  
ATOM  12813  HA  LEU A 803      11.932  27.300  -3.207  1.00  0.400          H  
ATOM  12814 1HB  LEU A 803      10.209  27.557  -5.642  1.00  0.550          H  
ATOM  12815 2HB  LEU A 803      10.988  28.976  -4.926  1.00  0.550          H  
ATOM  12816  HG  LEU A 803      12.438  26.513  -6.046  1.00  0.550          H  
ATOM  12817 1HD1 LEU A 803      12.996  27.942  -7.981  1.00  0.550          H  
ATOM  12818 2HD1 LEU A 803      11.235  27.719  -7.823  1.00  0.550          H  
ATOM  12819 3HD1 LEU A 803      11.986  29.238  -7.304  1.00  0.550          H  
ATOM  12820 1HD2 LEU A 803      14.383  27.933  -5.936  1.00  0.550          H  
ATOM  12821 2HD2 LEU A 803      13.412  29.218  -5.207  1.00  0.550          H  
ATOM  12822 3HD2 LEU A 803      13.703  27.728  -4.336  1.00  0.550          H  
ATOM  12823  N   VAL A 804       8.667  27.306  -2.986  1.00  0.340          N  
ATOM  12824  CA  VAL A 804       7.597  27.741  -2.104  1.00  0.370          C  
ATOM  12825  C   VAL A 804       7.911  27.294  -0.679  1.00  0.350          C  
ATOM  12826  O   VAL A 804       7.848  28.090   0.253  1.00  0.370          O  
ATOM  12827  CB  VAL A 804       6.233  27.178  -2.564  1.00  0.510          C  
ATOM  12828  CG1 VAL A 804       5.185  27.423  -1.534  1.00  0.510          C  
ATOM  12829  CG2 VAL A 804       5.819  27.860  -3.837  1.00  0.510          C  
ATOM  12830  H   VAL A 804       8.471  26.679  -3.774  1.00  0.410          H  
ATOM  12831  HA  VAL A 804       7.547  28.827  -2.130  1.00  0.440          H  
ATOM  12832  HB  VAL A 804       6.320  26.109  -2.721  1.00  0.610          H  
ATOM  12833 1HG1 VAL A 804       4.232  27.021  -1.872  1.00  0.610          H  
ATOM  12834 2HG1 VAL A 804       5.474  26.925  -0.628  1.00  0.610          H  
ATOM  12835 3HG1 VAL A 804       5.085  28.489  -1.354  1.00  0.610          H  
ATOM  12836 1HG2 VAL A 804       4.863  27.467  -4.175  1.00  0.610          H  
ATOM  12837 2HG2 VAL A 804       5.728  28.924  -3.648  1.00  0.610          H  
ATOM  12838 3HG2 VAL A 804       6.549  27.704  -4.596  1.00  0.610          H  
ATOM  12839  N   GLY A 805       8.318  26.039  -0.500  1.00  0.330          N  
ATOM  12840  CA  GLY A 805       8.662  25.528   0.826  1.00  0.320          C  
ATOM  12841  C   GLY A 805       9.716  26.409   1.514  1.00  0.340          C  
ATOM  12842  O   GLY A 805       9.560  26.806   2.687  1.00  0.420          O  
ATOM  12843  H   GLY A 805       8.350  25.406  -1.306  1.00  0.400          H  
ATOM  12844 1HA  GLY A 805       7.764  25.475   1.437  1.00  0.380          H  
ATOM  12845 2HA  GLY A 805       9.045  24.512   0.720  1.00  0.380          H  
ATOM  12846  N   LYS A 806      10.798  26.698   0.779  1.00  0.310          N  
ATOM  12847  CA  LYS A 806      11.884  27.542   1.258  1.00  0.360          C  
ATOM  12848  C   LYS A 806      11.418  28.941   1.676  1.00  0.370          C  
ATOM  12849  O   LYS A 806      11.967  29.526   2.609  1.00  0.450          O  
ATOM  12850  CB  LYS A 806      12.977  27.679   0.204  1.00  0.480          C  
ATOM  12851  CG  LYS A 806      14.160  28.546   0.659  1.00  0.480          C  
ATOM  12852  CD  LYS A 806      15.299  28.537  -0.337  1.00  0.480          C  
ATOM  12853  CE  LYS A 806      14.980  29.359  -1.584  1.00  0.480          C  
ATOM  12854  NZ  LYS A 806      16.113  29.381  -2.470  1.00  0.480          N  
ATOM  12855  H   LYS A 806      10.862  26.299  -0.164  1.00  0.370          H  
ATOM  12856  HA  LYS A 806      12.319  27.064   2.132  1.00  0.430          H  
ATOM  12857 1HB  LYS A 806      13.353  26.685  -0.054  1.00  0.580          H  
ATOM  12858 2HB  LYS A 806      12.539  28.108  -0.692  1.00  0.580          H  
ATOM  12859 1HG  LYS A 806      13.833  29.576   0.795  1.00  0.580          H  
ATOM  12860 2HG  LYS A 806      14.526  28.170   1.622  1.00  0.580          H  
ATOM  12861 1HD  LYS A 806      16.197  28.936   0.136  1.00  0.580          H  
ATOM  12862 2HD  LYS A 806      15.503  27.510  -0.638  1.00  0.580          H  
ATOM  12863 1HE  LYS A 806      14.148  28.906  -2.114  1.00  0.580          H  
ATOM  12864 2HE  LYS A 806      14.716  30.380  -1.311  1.00  0.580          H  
ATOM  12865 1HZ  LYS A 806      15.909  29.904  -3.336  1.00  0.580          H  
ATOM  12866 2HZ  LYS A 806      16.925  29.803  -2.028  1.00  0.580          H  
ATOM  12867 3HZ  LYS A 806      16.298  28.419  -2.684  1.00  0.580          H  
ATOM  12868  N   GLN A 807      10.468  29.520   0.943  1.00  0.360          N  
ATOM  12869  CA  GLN A 807      10.020  30.865   1.259  1.00  0.390          C  
ATOM  12870  C   GLN A 807       8.917  30.918   2.337  1.00  0.420          C  
ATOM  12871  O   GLN A 807       8.895  31.864   3.137  1.00  0.550          O  
ATOM  12872  CB  GLN A 807       9.582  31.556  -0.031  1.00  0.530          C  
ATOM  12873  CG  GLN A 807      10.757  31.797  -1.002  1.00  0.530          C  
ATOM  12874  CD  GLN A 807      10.307  32.393  -2.299  1.00  0.530          C  
ATOM  12875  OE1 GLN A 807      10.437  33.604  -2.551  1.00  0.530          O  
ATOM  12876  NE2 GLN A 807       9.741  31.537  -3.145  1.00  0.530          N  
ATOM  12877  H   GLN A 807      10.073  29.019   0.139  1.00  0.430          H  
ATOM  12878  HA  GLN A 807      10.878  31.410   1.642  1.00  0.470          H  
ATOM  12879 1HB  GLN A 807       8.846  30.929  -0.541  1.00  0.640          H  
ATOM  12880 2HB  GLN A 807       9.106  32.508   0.194  1.00  0.640          H  
ATOM  12881 1HG  GLN A 807      11.462  32.481  -0.534  1.00  0.640          H  
ATOM  12882 2HG  GLN A 807      11.247  30.843  -1.211  1.00  0.640          H  
ATOM  12883 1HE2 GLN A 807       9.372  31.866  -4.020  1.00  0.640          H  
ATOM  12884 2HE2 GLN A 807       9.650  30.561  -2.883  1.00  0.640          H  
ATOM  12885  N   LEU A 808       8.038  29.905   2.397  1.00  0.400          N  
ATOM  12886  CA  LEU A 808       6.969  29.884   3.397  1.00  0.470          C  
ATOM  12887  C   LEU A 808       7.473  29.474   4.774  1.00  0.480          C  
ATOM  12888  O   LEU A 808       7.042  30.031   5.785  1.00  0.600          O  
ATOM  12889  CB  LEU A 808       5.863  28.886   3.026  1.00  0.630          C  
ATOM  12890  CG  LEU A 808       5.000  29.166   1.794  1.00  0.630          C  
ATOM  12891  CD1 LEU A 808       4.110  27.967   1.592  1.00  0.630          C  
ATOM  12892  CD2 LEU A 808       4.166  30.430   1.971  1.00  0.630          C  
ATOM  12893  H   LEU A 808       8.080  29.171   1.692  1.00  0.480          H  
ATOM  12894  HA  LEU A 808       6.557  30.885   3.479  1.00  0.560          H  
ATOM  12895 1HB  LEU A 808       6.344  27.920   2.855  1.00  0.760          H  
ATOM  12896 2HB  LEU A 808       5.199  28.781   3.883  1.00  0.760          H  
ATOM  12897  HG  LEU A 808       5.642  29.281   0.919  1.00  0.760          H  
ATOM  12898 1HD1 LEU A 808       3.486  28.110   0.712  1.00  0.760          H  
ATOM  12899 2HD1 LEU A 808       4.722  27.090   1.465  1.00  0.760          H  
ATOM  12900 3HD1 LEU A 808       3.489  27.837   2.444  1.00  0.760          H  
ATOM  12901 1HD2 LEU A 808       3.561  30.587   1.080  1.00  0.760          H  
ATOM  12902 2HD2 LEU A 808       3.516  30.326   2.838  1.00  0.760          H  
ATOM  12903 3HD2 LEU A 808       4.816  31.291   2.107  1.00  0.760          H  
ATOM  12904  N   LEU A 809       8.369  28.486   4.827  1.00  0.410          N  
ATOM  12905  CA  LEU A 809       8.880  28.018   6.102  1.00  0.420          C  
ATOM  12906  C   LEU A 809      10.291  28.521   6.315  1.00  0.450          C  
ATOM  12907  O   LEU A 809      10.572  29.179   7.321  1.00  0.700          O  
ATOM  12908  CB  LEU A 809       8.892  26.488   6.115  1.00  0.580          C  
ATOM  12909  CG  LEU A 809       7.629  25.718   6.624  1.00  0.580          C  
ATOM  12910  CD1 LEU A 809       7.593  25.761   8.158  1.00  0.580          C  
ATOM  12911  CD2 LEU A 809       6.328  26.325   6.008  1.00  0.580          C  
ATOM  12912  H   LEU A 809       8.686  28.026   3.974  1.00  0.490          H  
ATOM  12913  HA  LEU A 809       8.257  28.404   6.901  1.00  0.500          H  
ATOM  12914 1HB  LEU A 809       9.085  26.143   5.100  1.00  0.700          H  
ATOM  12915 2HB  LEU A 809       9.730  26.193   6.730  1.00  0.700          H  
ATOM  12916  HG  LEU A 809       7.704  24.679   6.317  1.00  0.700          H  
ATOM  12917 1HD1 LEU A 809       6.731  25.197   8.518  1.00  0.700          H  
ATOM  12918 2HD1 LEU A 809       8.499  25.317   8.563  1.00  0.700          H  
ATOM  12919 3HD1 LEU A 809       7.522  26.786   8.490  1.00  0.700          H  
ATOM  12920 1HD2 LEU A 809       5.463  25.779   6.353  1.00  0.700          H  
ATOM  12921 2HD2 LEU A 809       6.218  27.362   6.303  1.00  0.700          H  
ATOM  12922 3HD2 LEU A 809       6.377  26.261   4.921  1.00  0.700          H  
ATOM  12923  N   GLY A 810      11.175  28.225   5.367  1.00  0.490          N  
ATOM  12924  CA  GLY A 810      12.547  28.723   5.434  1.00  0.430          C  
ATOM  12925  C   GLY A 810      13.207  28.503   6.793  1.00  0.410          C  
ATOM  12926  O   GLY A 810      13.186  27.399   7.369  1.00  0.670          O  
ATOM  12927  H   GLY A 810      10.865  27.694   4.548  1.00  0.590          H  
ATOM  12928 1HA  GLY A 810      13.136  28.227   4.658  1.00  0.520          H  
ATOM  12929 2HA  GLY A 810      12.558  29.786   5.189  1.00  0.520          H  
ATOM  12930  N   GLU A 811      13.690  29.637   7.336  1.00  0.550          N  
ATOM  12931  CA  GLU A 811      14.402  29.803   8.602  1.00  0.790          C  
ATOM  12932  C   GLU A 811      13.639  29.271   9.798  1.00  0.720          C  
ATOM  12933  O   GLU A 811      14.225  29.035  10.855  1.00  0.780          O  
ATOM  12934  CB  GLU A 811      14.775  31.269   8.838  1.00  1.010          C  
ATOM  12935  CG  GLU A 811      15.840  31.841   7.873  1.00  1.010          C  
ATOM  12936  CD  GLU A 811      15.282  32.335   6.575  1.00  1.010          C  
ATOM  12937  OE1 GLU A 811      14.151  32.013   6.288  1.00  1.010          O  
ATOM  12938  OE2 GLU A 811      15.969  33.028   5.869  1.00  1.010          O  
ATOM  12939  H   GLU A 811      13.601  30.482   6.763  1.00  0.660          H  
ATOM  12940  HA  GLU A 811      15.330  29.259   8.531  1.00  0.950          H  
ATOM  12941 1HB  GLU A 811      13.879  31.885   8.760  1.00  1.210          H  
ATOM  12942 2HB  GLU A 811      15.160  31.379   9.852  1.00  1.210          H  
ATOM  12943 1HG  GLU A 811      16.354  32.662   8.370  1.00  1.210          H  
ATOM  12944 2HG  GLU A 811      16.577  31.062   7.669  1.00  1.210          H  
ATOM  12945  N   ASN A 812      12.337  29.055   9.666  1.00  0.640          N  
ATOM  12946  CA  ASN A 812      11.563  28.535  10.777  1.00  0.640          C  
ATOM  12947  C   ASN A 812      12.149  27.191  11.237  1.00  0.620          C  
ATOM  12948  O   ASN A 812      12.105  26.878  12.426  1.00  0.630          O  
ATOM  12949  CB  ASN A 812      10.097  28.389  10.407  1.00  0.900          C  
ATOM  12950  CG  ASN A 812       9.373  29.707  10.295  1.00  0.900          C  
ATOM  12951  OD1 ASN A 812       9.771  30.734  10.861  1.00  0.900          O  
ATOM  12952  ND2 ASN A 812       8.294  29.706   9.565  1.00  0.900          N  
ATOM  12953  H   ASN A 812      11.884  29.254   8.766  1.00  0.770          H  
ATOM  12954  HA  ASN A 812      11.635  29.230  11.610  1.00  0.770          H  
ATOM  12955 1HB  ASN A 812      10.001  27.838   9.469  1.00  1.080          H  
ATOM  12956 2HB  ASN A 812       9.598  27.818  11.177  1.00  1.080          H  
ATOM  12957 1HD2 ASN A 812       7.771  30.550   9.444  1.00  1.080          H  
ATOM  12958 2HD2 ASN A 812       8.003  28.874   9.103  1.00  1.080          H  
ATOM  12959  N   TYR A 813      12.786  26.416  10.331  1.00  0.630          N  
ATOM  12960  CA  TYR A 813      13.354  25.113  10.714  1.00  0.630          C  
ATOM  12961  C   TYR A 813      14.662  25.225  11.492  1.00  0.700          C  
ATOM  12962  O   TYR A 813      15.215  24.216  11.933  1.00  0.740          O  
ATOM  12963  CB  TYR A 813      13.560  24.224   9.488  1.00  0.880          C  
ATOM  12964  CG  TYR A 813      12.295  23.574   8.935  1.00  0.880          C  
ATOM  12965  CD1 TYR A 813      11.584  24.148   7.906  1.00  0.880          C  
ATOM  12966  CD2 TYR A 813      11.877  22.343   9.455  1.00  0.880          C  
ATOM  12967  CE1 TYR A 813      10.466  23.490   7.417  1.00  0.880          C  
ATOM  12968  CE2 TYR A 813      10.764  21.712   8.948  1.00  0.880          C  
ATOM  12969  CZ  TYR A 813      10.070  22.290   7.930  1.00  0.880          C  
ATOM  12970  OH  TYR A 813       8.980  21.669   7.396  1.00  0.880          O  
ATOM  12971  H   TYR A 813      12.841  26.706   9.345  1.00  0.760          H  
ATOM  12972  HA  TYR A 813      12.653  24.617  11.377  1.00  0.760          H  
ATOM  12973 1HB  TYR A 813      14.008  24.822   8.688  1.00  1.060          H  
ATOM  12974 2HB  TYR A 813      14.266  23.432   9.731  1.00  1.060          H  
ATOM  12975  HD1 TYR A 813      11.898  25.106   7.475  1.00  1.060          H  
ATOM  12976  HD2 TYR A 813      12.435  21.875  10.257  1.00  1.060          H  
ATOM  12977  HE1 TYR A 813       9.900  23.913   6.612  1.00  1.060          H  
ATOM  12978  HE2 TYR A 813      10.445  20.750   9.348  1.00  1.060          H  
ATOM  12979  HH  TYR A 813       8.552  22.254   6.760  1.00  1.060          H  
ATOM  12980  N   ARG A 814      15.155  26.444  11.653  1.00  0.770          N  
ATOM  12981  CA  ARG A 814      16.346  26.729  12.424  1.00  0.830          C  
ATOM  12982  C   ARG A 814      15.912  27.451  13.693  1.00  0.770          C  
ATOM  12983  O   ARG A 814      16.274  27.069  14.808  1.00  0.810          O  
ATOM  12984  CB  ARG A 814      17.286  27.635  11.642  1.00  1.140          C  
ATOM  12985  CG  ARG A 814      18.591  28.001  12.325  1.00  1.140          C  
ATOM  12986  CD  ARG A 814      19.406  28.892  11.463  1.00  1.140          C  
ATOM  12987  NE  ARG A 814      20.697  29.198  12.061  1.00  1.140          N  
ATOM  12988  CZ  ARG A 814      21.613  30.041  11.537  1.00  1.140          C  
ATOM  12989  NH1 ARG A 814      21.366  30.674  10.408  1.00  1.140          N  
ATOM  12990  NH2 ARG A 814      22.762  30.230  12.165  1.00  1.140          N  
ATOM  12991  H   ARG A 814      14.655  27.230  11.246  1.00  0.920          H  
ATOM  12992  HA  ARG A 814      16.848  25.796  12.680  1.00  1.000          H  
ATOM  12993 1HB  ARG A 814      17.563  27.128  10.731  1.00  1.370          H  
ATOM  12994 2HB  ARG A 814      16.774  28.558  11.363  1.00  1.370          H  
ATOM  12995 1HG  ARG A 814      18.390  28.525  13.260  1.00  1.370          H  
ATOM  12996 2HG  ARG A 814      19.166  27.101  12.528  1.00  1.370          H  
ATOM  12997 1HD  ARG A 814      19.568  28.435  10.491  1.00  1.370          H  
ATOM  12998 2HD  ARG A 814      18.860  29.828  11.330  1.00  1.370          H  
ATOM  12999  HE  ARG A 814      20.932  28.735  12.930  1.00  1.370          H  
ATOM  13000 1HH1 ARG A 814      20.484  30.538   9.934  1.00  1.370          H  
ATOM  13001 2HH1 ARG A 814      22.053  31.305  10.018  1.00  1.370          H  
ATOM  13002 1HH2 ARG A 814      22.950  29.744  13.032  1.00  1.370          H  
ATOM  13003 2HH2 ARG A 814      23.452  30.858  11.782  1.00  1.370          H  
ATOM  13004  N   ASN A 815      15.061  28.461  13.521  1.00  0.740          N  
ATOM  13005  CA  ASN A 815      14.613  29.310  14.611  1.00  0.760          C  
ATOM  13006  C   ASN A 815      13.852  28.528  15.664  1.00  0.740          C  
ATOM  13007  O   ASN A 815      13.983  28.788  16.862  1.00  0.780          O  
ATOM  13008  CB  ASN A 815      13.721  30.393  14.058  1.00  1.060          C  
ATOM  13009  CG  ASN A 815      14.466  31.389  13.233  1.00  1.060          C  
ATOM  13010  OD1 ASN A 815      15.694  31.522  13.305  1.00  1.060          O  
ATOM  13011  ND2 ASN A 815      13.735  32.104  12.430  1.00  1.060          N  
ATOM  13012  H   ASN A 815      14.771  28.699  12.576  1.00  0.890          H  
ATOM  13013  HA  ASN A 815      15.485  29.754  15.090  1.00  0.910          H  
ATOM  13014 1HB  ASN A 815      12.951  29.935  13.441  1.00  1.270          H  
ATOM  13015 2HB  ASN A 815      13.219  30.905  14.876  1.00  1.270          H  
ATOM  13016 1HD2 ASN A 815      14.161  32.792  11.846  1.00  1.270          H  
ATOM  13017 2HD2 ASN A 815      12.748  31.963  12.400  1.00  1.270          H  
ATOM  13018  N   ASN A 816      13.080  27.541  15.210  1.00  0.710          N  
ATOM  13019  CA  ASN A 816      12.284  26.695  16.069  1.00  0.760          C  
ATOM  13020  C   ASN A 816      12.844  25.280  16.140  1.00  0.840          C  
ATOM  13021  O   ASN A 816      12.100  24.340  16.421  1.00  1.290          O  
ATOM  13022  CB  ASN A 816      10.829  26.689  15.637  1.00  1.040          C  
ATOM  13023  CG  ASN A 816      10.176  28.036  15.826  1.00  1.040          C  
ATOM  13024  OD1 ASN A 816      10.483  28.783  16.770  1.00  1.040          O  
ATOM  13025  ND2 ASN A 816       9.249  28.357  14.961  1.00  1.040          N  
ATOM  13026  H   ASN A 816      13.001  27.393  14.202  1.00  0.850          H  
ATOM  13027  HA  ASN A 816      12.327  27.099  17.079  1.00  0.910          H  
ATOM  13028 1HB  ASN A 816      10.755  26.405  14.585  1.00  1.250          H  
ATOM  13029 2HB  ASN A 816      10.278  25.948  16.210  1.00  1.250          H  
ATOM  13030 1HD2 ASN A 816       8.772  29.231  15.040  1.00  1.250          H  
ATOM  13031 2HD2 ASN A 816       8.971  27.709  14.222  1.00  1.250          H  
ATOM  13032  N   ARG A 817      14.163  25.105  15.945  1.00  0.780          N  
ATOM  13033  CA  ARG A 817      14.764  23.765  15.978  1.00  0.850          C  
ATOM  13034  C   ARG A 817      14.529  23.032  17.296  1.00  0.870          C  
ATOM  13035  O   ARG A 817      14.601  21.808  17.358  1.00  0.860          O  
ATOM  13036  CB  ARG A 817      16.255  23.836  15.692  1.00  1.160          C  
ATOM  13037  CG  ARG A 817      17.085  24.536  16.760  1.00  1.160          C  
ATOM  13038  CD  ARG A 817      18.479  24.749  16.316  1.00  1.160          C  
ATOM  13039  NE  ARG A 817      19.236  25.539  17.283  1.00  1.160          N  
ATOM  13040  CZ  ARG A 817      19.897  25.064  18.365  1.00  1.160          C  
ATOM  13041  NH1 ARG A 817      19.918  23.775  18.651  1.00  1.160          N  
ATOM  13042  NH2 ARG A 817      20.535  25.919  19.155  1.00  1.160          N  
ATOM  13043  H   ARG A 817      14.765  25.904  15.713  1.00  0.940          H  
ATOM  13044  HA  ARG A 817      14.308  23.188  15.189  1.00  1.020          H  
ATOM  13045 1HB  ARG A 817      16.654  22.824  15.582  1.00  1.390          H  
ATOM  13046 2HB  ARG A 817      16.416  24.351  14.745  1.00  1.390          H  
ATOM  13047 1HG  ARG A 817      16.649  25.507  16.993  1.00  1.390          H  
ATOM  13048 2HG  ARG A 817      17.113  23.921  17.661  1.00  1.390          H  
ATOM  13049 1HD  ARG A 817      18.979  23.798  16.161  1.00  1.390          H  
ATOM  13050 2HD  ARG A 817      18.459  25.301  15.372  1.00  1.390          H  
ATOM  13051  HE  ARG A 817      19.263  26.538  17.131  1.00  1.390          H  
ATOM  13052 1HH1 ARG A 817      19.437  23.076  18.058  1.00  1.390          H  
ATOM  13053 2HH1 ARG A 817      20.411  23.442  19.467  1.00  1.390          H  
ATOM  13054 1HH2 ARG A 817      20.524  26.908  18.944  1.00  1.390          H  
ATOM  13055 2HH2 ARG A 817      21.029  25.583  19.968  1.00  1.390          H  
ATOM  13056  N   LYS A 818      14.249  23.775  18.357  1.00  0.980          N  
ATOM  13057  CA  LYS A 818      13.979  23.223  19.679  1.00  1.080          C  
ATOM  13058  C   LYS A 818      12.714  22.352  19.680  1.00  0.930          C  
ATOM  13059  O   LYS A 818      12.499  21.545  20.585  1.00  1.030          O  
ATOM  13060  CB  LYS A 818      13.843  24.354  20.698  1.00  1.470          C  
ATOM  13061  CG  LYS A 818      12.594  25.240  20.517  1.00  1.470          C  
ATOM  13062  CD  LYS A 818      12.578  26.386  21.522  1.00  1.470          C  
ATOM  13063  CE  LYS A 818      11.331  27.254  21.368  1.00  1.470          C  
ATOM  13064  NZ  LYS A 818      11.333  28.404  22.326  1.00  1.470          N  
ATOM  13065  H   LYS A 818      14.227  24.776  18.224  1.00  1.180          H  
ATOM  13066  HA  LYS A 818      14.821  22.590  19.968  1.00  1.300          H  
ATOM  13067 1HB  LYS A 818      13.816  23.927  21.702  1.00  1.770          H  
ATOM  13068 2HB  LYS A 818      14.723  24.992  20.641  1.00  1.770          H  
ATOM  13069 1HG  LYS A 818      12.563  25.643  19.503  1.00  1.770          H  
ATOM  13070 2HG  LYS A 818      11.699  24.639  20.675  1.00  1.770          H  
ATOM  13071 1HD  LYS A 818      12.602  25.978  22.533  1.00  1.770          H  
ATOM  13072 2HD  LYS A 818      13.461  27.010  21.377  1.00  1.770          H  
ATOM  13073 1HE  LYS A 818      11.291  27.641  20.348  1.00  1.770          H  
ATOM  13074 2HE  LYS A 818      10.445  26.642  21.548  1.00  1.770          H  
ATOM  13075 1HZ  LYS A 818      10.497  28.957  22.196  1.00  1.770          H  
ATOM  13076 2HZ  LYS A 818      11.359  28.055  23.275  1.00  1.770          H  
ATOM  13077 3HZ  LYS A 818      12.145  28.981  22.159  1.00  1.770          H  
ATOM  13078  N   ASN A 819      11.850  22.549  18.678  1.00  0.800          N  
ATOM  13079  CA  ASN A 819      10.607  21.809  18.564  1.00  0.730          C  
ATOM  13080  C   ASN A 819      10.736  20.629  17.604  1.00  0.680          C  
ATOM  13081  O   ASN A 819       9.752  19.938  17.332  1.00  0.790          O  
ATOM  13082  CB  ASN A 819       9.493  22.723  18.081  1.00  1.050          C  
ATOM  13083  CG  ASN A 819       9.116  23.787  19.074  1.00  1.050          C  
ATOM  13084  OD1 ASN A 819       9.163  23.597  20.298  1.00  1.050          O  
ATOM  13085  ND2 ASN A 819       8.723  24.924  18.562  1.00  1.050          N  
ATOM  13086  H   ASN A 819      12.074  23.225  17.947  1.00  0.960          H  
ATOM  13087  HA  ASN A 819      10.347  21.410  19.543  1.00  0.880          H  
ATOM  13088 1HB  ASN A 819       9.809  23.209  17.155  1.00  1.260          H  
ATOM  13089 2HB  ASN A 819       8.607  22.131  17.847  1.00  1.260          H  
ATOM  13090 1HD2 ASN A 819       8.450  25.675  19.160  1.00  1.260          H  
ATOM  13091 2HD2 ASN A 819       8.681  25.043  17.568  1.00  1.260          H  
ATOM  13092  N   ILE A 820      11.940  20.364  17.115  1.00  0.710          N  
ATOM  13093  CA  ILE A 820      12.132  19.280  16.176  1.00  0.820          C  
ATOM  13094  C   ILE A 820      12.756  18.109  16.929  1.00  1.030          C  
ATOM  13095  O   ILE A 820      13.703  18.285  17.685  1.00  1.410          O  
ATOM  13096  CB  ILE A 820      12.999  19.700  14.962  1.00  1.100          C  
ATOM  13097  CG1 ILE A 820      12.331  20.901  14.217  1.00  1.100          C  
ATOM  13098  CG2 ILE A 820      13.132  18.528  13.994  1.00  1.100          C  
ATOM  13099  CD1 ILE A 820      13.195  21.543  13.094  1.00  1.100          C  
ATOM  13100  H   ILE A 820      12.751  20.929  17.384  1.00  0.850          H  
ATOM  13101  HA  ILE A 820      11.163  18.960  15.797  1.00  0.980          H  
ATOM  13102  HB  ILE A 820      13.988  20.019  15.309  1.00  1.320          H  
ATOM  13103 1HG1 ILE A 820      11.381  20.580  13.801  1.00  1.320          H  
ATOM  13104 2HG1 ILE A 820      12.135  21.680  14.959  1.00  1.320          H  
ATOM  13105 1HG2 ILE A 820      13.724  18.820  13.173  1.00  1.320          H  
ATOM  13106 2HG2 ILE A 820      13.600  17.708  14.460  1.00  1.320          H  
ATOM  13107 3HG2 ILE A 820      12.145  18.227  13.640  1.00  1.320          H  
ATOM  13108 1HD1 ILE A 820      12.673  22.391  12.665  1.00  1.320          H  
ATOM  13109 2HD1 ILE A 820      14.143  21.883  13.486  1.00  1.320          H  
ATOM  13110 3HD1 ILE A 820      13.390  20.831  12.313  1.00  1.320          H  
ATOM  13111  N   SER A 821      12.217  16.912  16.711  1.00  1.650          N  
ATOM  13112  CA  SER A 821      12.649  15.658  17.347  1.00  2.150          C  
ATOM  13113  C   SER A 821      14.108  15.239  17.079  1.00  1.840          C  
ATOM  13114  O   SER A 821      14.626  14.319  17.714  1.00  2.480          O  
ATOM  13115  CB  SER A 821      11.721  14.543  16.912  1.00  2.810          C  
ATOM  13116  OG  SER A 821      11.822  14.317  15.530  1.00  2.810          O  
ATOM  13117  H   SER A 821      11.434  16.856  16.073  1.00  1.980          H  
ATOM  13118  HA  SER A 821      12.541  15.787  18.425  1.00  2.580          H  
ATOM  13119 1HB  SER A 821      11.976  13.630  17.451  1.00  3.370          H  
ATOM  13120 2HB  SER A 821      10.694  14.799  17.171  1.00  3.370          H  
ATOM  13121  HG  SER A 821      11.265  13.553  15.346  1.00  3.370          H  
ATOM  13122  N   ALA A 822      14.760  15.889  16.123  1.00  1.900          N  
ATOM  13123  CA  ALA A 822      16.132  15.604  15.752  1.00  2.360          C  
ATOM  13124  C   ALA A 822      17.012  15.623  17.006  1.00  2.100          C  
ATOM  13125  O   ALA A 822      16.978  16.597  17.771  1.00  2.030          O  
ATOM  13126  CB  ALA A 822      16.620  16.647  14.759  1.00  3.120          C  
ATOM  13127  H   ALA A 822      14.265  16.626  15.657  1.00  2.280          H  
ATOM  13128  HA  ALA A 822      16.149  14.623  15.293  1.00  2.830          H  
ATOM  13129 1HB  ALA A 822      17.648  16.449  14.455  1.00  3.740          H  
ATOM  13130 2HB  ALA A 822      15.983  16.636  13.896  1.00  3.740          H  
ATOM  13131 3HB  ALA A 822      16.570  17.629  15.226  1.00  3.740          H  
ATOM  13132  N   PRO A 823      17.923  14.656  17.171  1.00  2.590          N  
ATOM  13133  CA  PRO A 823      18.746  14.524  18.341  1.00  3.020          C  
ATOM  13134  C   PRO A 823      19.577  15.764  18.490  1.00  2.920          C  
ATOM  13135  O   PRO A 823      19.980  16.371  17.492  1.00  3.480          O  
ATOM  13136  CB  PRO A 823      19.588  13.278  18.041  1.00  4.530          C  
ATOM  13137  CG  PRO A 823      19.577  13.149  16.532  1.00  4.530          C  
ATOM  13138  CD  PRO A 823      18.223  13.690  16.100  1.00  4.530          C  
ATOM  13139  HA  PRO A 823      18.102  14.373  19.221  1.00  3.620          H  
ATOM  13140 1HB  PRO A 823      20.598  13.393  18.456  1.00  5.440          H  
ATOM  13141 2HB  PRO A 823      19.139  12.407  18.540  1.00  5.440          H  
ATOM  13142 1HG  PRO A 823      20.415  13.725  16.106  1.00  5.440          H  
ATOM  13143 2HG  PRO A 823      19.732  12.096  16.241  1.00  5.440          H  
ATOM  13144 1HD  PRO A 823      18.344  14.188  15.128  1.00  5.440          H  
ATOM  13145 2HD  PRO A 823      17.469  12.885  16.081  1.00  5.440          H  
ATOM  13146  N   HIS A 824      19.812  16.142  19.744  1.00  2.590          N  
ATOM  13147  CA  HIS A 824      20.613  17.299  20.138  1.00  2.550          C  
ATOM  13148  C   HIS A 824      20.036  18.637  19.672  1.00  1.970          C  
ATOM  13149  O   HIS A 824      20.703  19.661  19.817  1.00  2.230          O  
ATOM  13150  CB  HIS A 824      22.033  17.177  19.576  1.00  3.590          C  
ATOM  13151  CG  HIS A 824      22.689  15.873  19.871  1.00  3.590          C  
ATOM  13152  ND1 HIS A 824      23.055  15.478  21.146  1.00  3.590          N  
ATOM  13153  CD2 HIS A 824      23.036  14.865  19.046  1.00  3.590          C  
ATOM  13154  CE1 HIS A 824      23.600  14.274  21.080  1.00  3.590          C  
ATOM  13155  NE2 HIS A 824      23.597  13.886  19.819  1.00  3.590          N  
ATOM  13156  H   HIS A 824      19.423  15.575  20.486  1.00  3.110          H  
ATOM  13157  HA  HIS A 824      20.678  17.333  21.225  1.00  3.060          H  
ATOM  13158 1HB  HIS A 824      22.023  17.323  18.499  1.00  4.300          H  
ATOM  13159 2HB  HIS A 824      22.652  17.966  19.997  1.00  4.300          H  
ATOM  13160  HD1 HIS A 824      23.204  16.095  21.921  1.00  4.300          H  
ATOM  13161  HD2 HIS A 824      22.939  14.730  17.967  1.00  4.300          H  
ATOM  13162  HE1 HIS A 824      23.961  13.775  21.980  1.00  4.300          H  
ATOM  13163  N   GLU A 825      18.792  18.627  19.154  1.00  1.870          N  
ATOM  13164  CA  GLU A 825      18.125  19.801  18.597  1.00  1.830          C  
ATOM  13165  C   GLU A 825      18.910  20.281  17.380  1.00  1.670          C  
ATOM  13166  O   GLU A 825      19.038  21.485  17.124  1.00  1.680          O  
ATOM  13167  CB  GLU A 825      17.997  20.944  19.631  1.00  2.580          C  
ATOM  13168  CG  GLU A 825      17.187  20.617  20.890  1.00  2.580          C  
ATOM  13169  CD  GLU A 825      17.095  21.798  21.840  1.00  2.580          C  
ATOM  13170  OE1 GLU A 825      17.909  22.678  21.724  1.00  2.580          O  
ATOM  13171  OE2 GLU A 825      16.213  21.817  22.665  1.00  2.580          O  
ATOM  13172  H   GLU A 825      18.287  17.741  19.047  1.00  2.240          H  
ATOM  13173  HA  GLU A 825      17.125  19.510  18.264  1.00  2.200          H  
ATOM  13174 1HB  GLU A 825      18.967  21.301  19.937  1.00  3.090          H  
ATOM  13175 2HB  GLU A 825      17.490  21.784  19.152  1.00  3.090          H  
ATOM  13176 1HG  GLU A 825      16.180  20.320  20.592  1.00  3.090          H  
ATOM  13177 2HG  GLU A 825      17.651  19.776  21.402  1.00  3.090          H  
ATOM  13178  N   ASP A 826      19.479  19.317  16.644  1.00  1.840          N  
ATOM  13179  CA  ASP A 826      20.210  19.572  15.422  1.00  1.860          C  
ATOM  13180  C   ASP A 826      19.190  19.618  14.310  1.00  1.500          C  
ATOM  13181  O   ASP A 826      17.987  19.537  14.560  1.00  1.690          O  
ATOM  13182  CB  ASP A 826      21.269  18.473  15.189  1.00  2.600          C  
ATOM  13183  CG  ASP A 826      22.462  18.896  14.271  1.00  2.600          C  
ATOM  13184  OD1 ASP A 826      22.260  19.747  13.424  1.00  2.600          O  
ATOM  13185  OD2 ASP A 826      23.541  18.377  14.439  1.00  2.600          O  
ATOM  13186  H   ASP A 826      19.392  18.334  16.926  1.00  2.210          H  
ATOM  13187  HA  ASP A 826      20.706  20.539  15.486  1.00  2.230          H  
ATOM  13188 1HB  ASP A 826      21.661  18.150  16.153  1.00  3.120          H  
ATOM  13189 2HB  ASP A 826      20.777  17.604  14.739  1.00  3.120          H  
ATOM  13190  N   TRP A 827      19.629  19.831  13.095  1.00  1.190          N  
ATOM  13191  CA  TRP A 827      18.681  19.844  12.006  1.00  0.960          C  
ATOM  13192  C   TRP A 827      18.248  18.398  11.739  1.00  0.730          C  
ATOM  13193  O   TRP A 827      19.021  17.470  11.969  1.00  0.760          O  
ATOM  13194  CB  TRP A 827      19.271  20.511  10.768  1.00  1.440          C  
ATOM  13195  CG  TRP A 827      19.425  22.003  10.907  1.00  1.440          C  
ATOM  13196  CD1 TRP A 827      19.294  22.761  12.047  1.00  1.440          C  
ATOM  13197  CD2 TRP A 827      19.731  22.934   9.847  1.00  1.440          C  
ATOM  13198  NE1 TRP A 827      19.511  24.076  11.760  1.00  1.440          N  
ATOM  13199  CE2 TRP A 827      19.771  24.204  10.418  1.00  1.440          C  
ATOM  13200  CE3 TRP A 827      19.974  22.793   8.482  1.00  1.440          C  
ATOM  13201  CZ2 TRP A 827      20.043  25.327   9.670  1.00  1.440          C  
ATOM  13202  CZ3 TRP A 827      20.242  23.923   7.729  1.00  1.440          C  
ATOM  13203  CH2 TRP A 827      20.276  25.156   8.312  1.00  1.440          C  
ATOM  13204  H   TRP A 827      20.634  19.942  12.945  1.00  1.430          H  
ATOM  13205  HA  TRP A 827      17.831  20.437  12.326  1.00  1.150          H  
ATOM  13206 1HB  TRP A 827      20.263  20.109  10.596  1.00  1.720          H  
ATOM  13207 2HB  TRP A 827      18.668  20.291   9.892  1.00  1.720          H  
ATOM  13208  HD1 TRP A 827      19.061  22.385  13.040  1.00  1.720          H  
ATOM  13209  HE1 TRP A 827      19.490  24.824  12.427  1.00  1.720          H  
ATOM  13210  HE3 TRP A 827      19.956  21.816   8.021  1.00  1.720          H  
ATOM  13211  HZ2 TRP A 827      20.080  26.311  10.105  1.00  1.720          H  
ATOM  13212  HZ3 TRP A 827      20.429  23.802   6.663  1.00  1.720          H  
ATOM  13213  HH2 TRP A 827      20.493  26.027   7.701  1.00  1.720          H  
ATOM  13214  N   PRO A 828      16.992  18.161  11.359  1.00  0.600          N  
ATOM  13215  CA  PRO A 828      16.449  16.865  11.014  1.00  0.520          C  
ATOM  13216  C   PRO A 828      16.922  16.439   9.652  1.00  0.520          C  
ATOM  13217  O   PRO A 828      17.339  17.272   8.856  1.00  0.560          O  
ATOM  13218  CB  PRO A 828      14.950  17.124  10.996  1.00  0.780          C  
ATOM  13219  CG  PRO A 828      14.845  18.564  10.574  1.00  0.780          C  
ATOM  13220  CD  PRO A 828      16.019  19.262  11.237  1.00  0.780          C  
ATOM  13221  HA  PRO A 828      16.736  16.126  11.774  1.00  0.620          H  
ATOM  13222 1HB  PRO A 828      14.460  16.453  10.280  1.00  0.940          H  
ATOM  13223 2HB  PRO A 828      14.516  16.909  11.976  1.00  0.940          H  
ATOM  13224 1HG  PRO A 828      14.943  18.592   9.488  1.00  0.940          H  
ATOM  13225 2HG  PRO A 828      13.858  18.982  10.804  1.00  0.940          H  
ATOM  13226 1HD  PRO A 828      16.380  20.054  10.566  1.00  0.940          H  
ATOM  13227 2HD  PRO A 828      15.736  19.648  12.231  1.00  0.940          H  
ATOM  13228  N   ARG A 829      16.815  15.153   9.349  1.00  0.580          N  
ATOM  13229  CA  ARG A 829      17.079  14.708   7.986  1.00  0.660          C  
ATOM  13230  C   ARG A 829      16.251  15.486   6.948  1.00  0.560          C  
ATOM  13231  O   ARG A 829      16.716  15.734   5.829  1.00  0.690          O  
ATOM  13232  CB  ARG A 829      16.861  13.207   7.845  1.00  0.890          C  
ATOM  13233  CG  ARG A 829      17.004  12.663   6.422  1.00  0.890          C  
ATOM  13234  CD  ARG A 829      18.370  12.842   5.864  1.00  0.890          C  
ATOM  13235  NE  ARG A 829      18.448  12.359   4.511  1.00  0.890          N  
ATOM  13236  CZ  ARG A 829      18.058  13.054   3.416  1.00  0.890          C  
ATOM  13237  NH1 ARG A 829      17.527  14.267   3.524  1.00  0.890          N  
ATOM  13238  NH2 ARG A 829      18.217  12.500   2.235  1.00  0.890          N  
ATOM  13239  H   ARG A 829      16.517  14.491  10.052  1.00  0.700          H  
ATOM  13240  HA  ARG A 829      18.128  14.901   7.779  1.00  0.790          H  
ATOM  13241 1HB  ARG A 829      17.576  12.676   8.474  1.00  1.070          H  
ATOM  13242 2HB  ARG A 829      15.863  12.949   8.194  1.00  1.070          H  
ATOM  13243 1HG  ARG A 829      16.777  11.601   6.426  1.00  1.070          H  
ATOM  13244 2HG  ARG A 829      16.307  13.164   5.767  1.00  1.070          H  
ATOM  13245 1HD  ARG A 829      18.650  13.888   5.854  1.00  1.070          H  
ATOM  13246 2HD  ARG A 829      19.088  12.295   6.464  1.00  1.070          H  
ATOM  13247  HE  ARG A 829      18.846  11.443   4.365  1.00  1.070          H  
ATOM  13248 1HH1 ARG A 829      17.394  14.714   4.454  1.00  1.070          H  
ATOM  13249 2HH1 ARG A 829      17.238  14.769   2.702  1.00  1.070          H  
ATOM  13250 1HH2 ARG A 829      18.629  11.579   2.176  1.00  1.070          H  
ATOM  13251 2HH2 ARG A 829      17.936  12.987   1.397  1.00  1.070          H  
ATOM  13252  N   TRP A 830      15.001  15.830   7.288  1.00  0.470          N  
ATOM  13253  CA  TRP A 830      14.155  16.532   6.344  1.00  0.480          C  
ATOM  13254  C   TRP A 830      13.678  17.871   6.911  1.00  0.470          C  
ATOM  13255  O   TRP A 830      13.047  17.925   7.969  1.00  0.810          O  
ATOM  13256  CB  TRP A 830      12.924  15.674   6.066  1.00  0.670          C  
ATOM  13257  CG  TRP A 830      13.236  14.331   5.490  1.00  0.670          C  
ATOM  13258  CD1 TRP A 830      13.428  13.193   6.209  1.00  0.670          C  
ATOM  13259  CD2 TRP A 830      13.392  13.955   4.110  1.00  0.670          C  
ATOM  13260  NE1 TRP A 830      13.701  12.151   5.375  1.00  0.670          N  
ATOM  13261  CE2 TRP A 830      13.688  12.601   4.089  1.00  0.670          C  
ATOM  13262  CE3 TRP A 830      13.306  14.633   2.920  1.00  0.670          C  
ATOM  13263  CZ2 TRP A 830      13.912  11.929   2.911  1.00  0.670          C  
ATOM  13264  CZ3 TRP A 830      13.515  13.941   1.760  1.00  0.670          C  
ATOM  13265  CH2 TRP A 830      13.818  12.637   1.748  1.00  0.670          C  
ATOM  13266  H   TRP A 830      14.633  15.594   8.196  1.00  0.560          H  
ATOM  13267  HA  TRP A 830      14.707  16.711   5.423  1.00  0.580          H  
ATOM  13268 1HB  TRP A 830      12.382  15.523   6.996  1.00  0.800          H  
ATOM  13269 2HB  TRP A 830      12.264  16.194   5.392  1.00  0.800          H  
ATOM  13270  HD1 TRP A 830      13.376  13.126   7.292  1.00  0.800          H  
ATOM  13271  HE1 TRP A 830      13.889  11.196   5.662  1.00  0.800          H  
ATOM  13272  HE3 TRP A 830      13.079  15.678   2.898  1.00  0.800          H  
ATOM  13273  HZ2 TRP A 830      14.149  10.885   2.875  1.00  0.800          H  
ATOM  13274  HZ3 TRP A 830      13.430  14.463   0.860  1.00  0.800          H  
ATOM  13275  HH2 TRP A 830      13.985  12.134   0.793  1.00  0.800          H  
ATOM  13276  N   HIS A 831      13.881  18.924   6.136  1.00  0.560          N  
ATOM  13277  CA  HIS A 831      13.455  20.290   6.453  1.00  0.570          C  
ATOM  13278  C   HIS A 831      13.366  21.114   5.178  1.00  0.540          C  
ATOM  13279  O   HIS A 831      13.685  20.616   4.104  1.00  0.700          O  
ATOM  13280  CB  HIS A 831      14.380  20.961   7.460  1.00  0.790          C  
ATOM  13281  CG  HIS A 831      15.748  21.055   7.033  1.00  0.790          C  
ATOM  13282  ND1 HIS A 831      16.192  22.037   6.182  1.00  0.790          N  
ATOM  13283  CD2 HIS A 831      16.815  20.294   7.333  1.00  0.790          C  
ATOM  13284  CE1 HIS A 831      17.494  21.862   5.979  1.00  0.790          C  
ATOM  13285  NE2 HIS A 831      17.881  20.810   6.668  1.00  0.790          N  
ATOM  13286  H   HIS A 831      14.395  18.757   5.282  1.00  0.670          H  
ATOM  13287  HA  HIS A 831      12.459  20.265   6.892  1.00  0.680          H  
ATOM  13288 1HB  HIS A 831      14.055  21.966   7.602  1.00  0.950          H  
ATOM  13289 2HB  HIS A 831      14.325  20.469   8.412  1.00  0.950          H  
ATOM  13290  HD2 HIS A 831      16.819  19.432   7.982  1.00  0.950          H  
ATOM  13291  HE1 HIS A 831      18.140  22.474   5.347  1.00  0.950          H  
ATOM  13292  HE2 HIS A 831      18.823  20.432   6.710  1.00  0.950          H  
ATOM  13293  N   MET A 832      12.872  22.346   5.279  1.00  0.470          N  
ATOM  13294  CA  MET A 832      12.753  23.243   4.133  1.00  0.470          C  
ATOM  13295  C   MET A 832      13.583  24.504   4.315  1.00  0.500          C  
ATOM  13296  O   MET A 832      13.175  25.573   3.869  1.00  0.670          O  
ATOM  13297  CB  MET A 832      11.298  23.650   3.916  1.00  0.660          C  
ATOM  13298  CG  MET A 832      10.371  22.514   3.610  1.00  0.660          C  
ATOM  13299  SD  MET A 832       8.673  23.015   3.413  1.00  0.660          S  
ATOM  13300  CE  MET A 832       7.980  21.455   2.911  1.00  0.660          C  
ATOM  13301  H   MET A 832      12.597  22.687   6.191  1.00  0.560          H  
ATOM  13302  HA  MET A 832      13.124  22.728   3.252  1.00  0.560          H  
ATOM  13303 1HB  MET A 832      10.938  24.226   4.740  1.00  0.790          H  
ATOM  13304 2HB  MET A 832      11.255  24.307   3.044  1.00  0.790          H  
ATOM  13305 1HG  MET A 832      10.690  22.026   2.697  1.00  0.790          H  
ATOM  13306 2HG  MET A 832      10.421  21.794   4.420  1.00  0.790          H  
ATOM  13307 1HE  MET A 832       6.912  21.563   2.737  1.00  0.790          H  
ATOM  13308 2HE  MET A 832       8.464  21.116   1.991  1.00  0.790          H  
ATOM  13309 3HE  MET A 832       8.152  20.727   3.696  1.00  0.790          H  
ATOM  13310  N   HIS A 833      14.712  24.414   5.021  1.00  0.510          N  
ATOM  13311  CA  HIS A 833      15.514  25.607   5.253  1.00  0.600          C  
ATOM  13312  C   HIS A 833      16.222  26.044   3.965  1.00  0.630          C  
ATOM  13313  O   HIS A 833      16.165  27.206   3.567  1.00  1.020          O  
ATOM  13314  CB  HIS A 833      16.553  25.351   6.348  1.00  0.800          C  
ATOM  13315  CG  HIS A 833      17.238  26.553   6.803  1.00  0.800          C  
ATOM  13316  ND1 HIS A 833      18.281  27.139   6.120  1.00  0.800          N  
ATOM  13317  CD2 HIS A 833      17.039  27.286   7.896  1.00  0.800          C  
ATOM  13318  CE1 HIS A 833      18.677  28.205   6.780  1.00  0.800          C  
ATOM  13319  NE2 HIS A 833      17.943  28.319   7.868  1.00  0.800          N  
ATOM  13320  H   HIS A 833      15.035  23.515   5.392  1.00  0.610          H  
ATOM  13321  HA  HIS A 833      14.874  26.421   5.579  1.00  0.720          H  
ATOM  13322 1HB  HIS A 833      16.081  24.869   7.206  1.00  0.960          H  
ATOM  13323 2HB  HIS A 833      17.309  24.686   5.973  1.00  0.960          H  
ATOM  13324  HD1 HIS A 833      18.886  26.666   5.480  1.00  0.960          H  
ATOM  13325  HD2 HIS A 833      16.329  27.185   8.714  1.00  0.960          H  
ATOM  13326  HE1 HIS A 833      19.492  28.820   6.401  1.00  0.960          H  
ATOM  13327  N   ASP A 834      16.943  25.117   3.324  1.00  0.440          N  
ATOM  13328  CA  ASP A 834      17.636  25.446   2.082  1.00  0.500          C  
ATOM  13329  C   ASP A 834      16.847  24.900   0.885  1.00  0.430          C  
ATOM  13330  O   ASP A 834      15.867  24.165   1.062  1.00  0.400          O  
ATOM  13331  CB  ASP A 834      19.058  24.851   2.134  1.00  0.680          C  
ATOM  13332  CG  ASP A 834      20.094  25.521   1.205  1.00  0.680          C  
ATOM  13333  OD1 ASP A 834      19.701  26.088   0.208  1.00  0.680          O  
ATOM  13334  OD2 ASP A 834      21.255  25.439   1.495  1.00  0.680          O  
ATOM  13335  H   ASP A 834      16.970  24.177   3.685  1.00  0.530          H  
ATOM  13336  HA  ASP A 834      17.705  26.531   1.986  1.00  0.600          H  
ATOM  13337 1HB  ASP A 834      19.429  24.911   3.157  1.00  0.810          H  
ATOM  13338 2HB  ASP A 834      19.008  23.789   1.878  1.00  0.810          H  
ATOM  13339  N   PHE A 835      17.340  25.145  -0.331  1.00  0.420          N  
ATOM  13340  CA  PHE A 835      16.680  24.653  -1.537  1.00  0.390          C  
ATOM  13341  C   PHE A 835      16.698  23.165  -1.666  1.00  0.350          C  
ATOM  13342  O   PHE A 835      15.666  22.555  -1.911  1.00  0.330          O  
ATOM  13343  CB  PHE A 835      17.258  25.204  -2.834  1.00  0.560          C  
ATOM  13344  CG  PHE A 835      16.595  24.536  -4.048  1.00  0.560          C  
ATOM  13345  CD1 PHE A 835      15.309  24.889  -4.464  1.00  0.560          C  
ATOM  13346  CD2 PHE A 835      17.258  23.536  -4.756  1.00  0.560          C  
ATOM  13347  CE1 PHE A 835      14.725  24.261  -5.549  1.00  0.560          C  
ATOM  13348  CE2 PHE A 835      16.671  22.912  -5.827  1.00  0.560          C  
ATOM  13349  CZ  PHE A 835      15.407  23.275  -6.224  1.00  0.560          C  
ATOM  13350  H   PHE A 835      18.185  25.713  -0.395  1.00  0.500          H  
ATOM  13351  HA  PHE A 835      15.636  24.962  -1.488  1.00  0.470          H  
ATOM  13352 1HB  PHE A 835      17.102  26.275  -2.894  1.00  0.670          H  
ATOM  13353 2HB  PHE A 835      18.333  25.023  -2.877  1.00  0.670          H  
ATOM  13354  HD1 PHE A 835      14.765  25.660  -3.929  1.00  0.670          H  
ATOM  13355  HD2 PHE A 835      18.259  23.244  -4.449  1.00  0.670          H  
ATOM  13356  HE1 PHE A 835      13.723  24.544  -5.870  1.00  0.670          H  
ATOM  13357  HE2 PHE A 835      17.209  22.128  -6.362  1.00  0.670          H  
ATOM  13358  HZ  PHE A 835      14.949  22.783  -7.071  1.00  0.670          H  
ATOM  13359  N   PHE A 836      17.873  22.563  -1.533  1.00  0.350          N  
ATOM  13360  CA  PHE A 836      17.971  21.142  -1.785  1.00  0.340          C  
ATOM  13361  C   PHE A 836      17.191  20.336  -0.781  1.00  0.320          C  
ATOM  13362  O   PHE A 836      16.610  19.311  -1.129  1.00  0.340          O  
ATOM  13363  CB  PHE A 836      19.420  20.718  -1.859  1.00  0.480          C  
ATOM  13364  CG  PHE A 836      19.991  21.179  -3.144  1.00  0.480          C  
ATOM  13365  CD1 PHE A 836      20.787  22.312  -3.205  1.00  0.480          C  
ATOM  13366  CD2 PHE A 836      19.698  20.499  -4.320  1.00  0.480          C  
ATOM  13367  CE1 PHE A 836      21.281  22.751  -4.412  1.00  0.480          C  
ATOM  13368  CE2 PHE A 836      20.192  20.937  -5.523  1.00  0.480          C  
ATOM  13369  CZ  PHE A 836      20.984  22.065  -5.571  1.00  0.480          C  
ATOM  13370  H   PHE A 836      18.697  23.103  -1.306  1.00  0.420          H  
ATOM  13371  HA  PHE A 836      17.546  20.958  -2.768  1.00  0.410          H  
ATOM  13372 1HB  PHE A 836      19.985  21.155  -1.037  1.00  0.580          H  
ATOM  13373 2HB  PHE A 836      19.503  19.633  -1.799  1.00  0.580          H  
ATOM  13374  HD1 PHE A 836      21.021  22.864  -2.290  1.00  0.580          H  
ATOM  13375  HD2 PHE A 836      19.064  19.608  -4.286  1.00  0.580          H  
ATOM  13376  HE1 PHE A 836      21.905  23.644  -4.452  1.00  0.580          H  
ATOM  13377  HE2 PHE A 836      19.956  20.394  -6.441  1.00  0.580          H  
ATOM  13378  HZ  PHE A 836      21.375  22.414  -6.525  1.00  0.580          H  
ATOM  13379  N   HIS A 837      17.123  20.801   0.449  1.00  0.320          N  
ATOM  13380  CA  HIS A 837      16.370  20.063   1.430  1.00  0.310          C  
ATOM  13381  C   HIS A 837      14.881  20.193   1.150  1.00  0.290          C  
ATOM  13382  O   HIS A 837      14.162  19.184   1.194  1.00  0.290          O  
ATOM  13383  CB  HIS A 837      16.740  20.538   2.816  1.00  0.440          C  
ATOM  13384  CG  HIS A 837      18.085  20.095   3.169  1.00  0.440          C  
ATOM  13385  ND1 HIS A 837      19.229  20.757   2.761  1.00  0.440          N  
ATOM  13386  CD2 HIS A 837      18.496  19.027   3.879  1.00  0.440          C  
ATOM  13387  CE1 HIS A 837      20.286  20.104   3.220  1.00  0.440          C  
ATOM  13388  NE2 HIS A 837      19.860  19.055   3.899  1.00  0.440          N  
ATOM  13389  H   HIS A 837      17.630  21.633   0.715  1.00  0.380          H  
ATOM  13390  HA  HIS A 837      16.626  19.008   1.367  1.00  0.370          H  
ATOM  13391 1HB  HIS A 837      16.681  21.626   2.873  1.00  0.530          H  
ATOM  13392 2HB  HIS A 837      16.048  20.129   3.544  1.00  0.530          H  
ATOM  13393  HD2 HIS A 837      17.858  18.275   4.353  1.00  0.530          H  
ATOM  13394  HE1 HIS A 837      21.328  20.380   3.065  1.00  0.530          H  
ATOM  13395  HE2 HIS A 837      20.446  18.342   4.378  1.00  0.530          H  
ATOM  13396  N   SER A 838      14.418  21.402   0.794  1.00  0.300          N  
ATOM  13397  CA  SER A 838      13.010  21.587   0.480  1.00  0.300          C  
ATOM  13398  C   SER A 838      12.665  20.726  -0.723  1.00  0.280          C  
ATOM  13399  O   SER A 838      11.623  20.072  -0.759  1.00  0.270          O  
ATOM  13400  CB  SER A 838      12.702  23.021   0.166  1.00  0.420          C  
ATOM  13401  OG  SER A 838      11.345  23.166  -0.087  1.00  0.420          O  
ATOM  13402  H   SER A 838      15.031  22.225   0.779  1.00  0.360          H  
ATOM  13403  HA  SER A 838      12.414  21.258   1.329  1.00  0.360          H  
ATOM  13404 1HB  SER A 838      13.004  23.668   0.990  1.00  0.500          H  
ATOM  13405 2HB  SER A 838      13.272  23.329  -0.713  1.00  0.500          H  
ATOM  13406  HG  SER A 838      11.266  24.024  -0.533  1.00  0.500          H  
ATOM  13407  N   PHE A 839      13.561  20.745  -1.720  1.00  0.290          N  
ATOM  13408  CA  PHE A 839      13.461  19.999  -2.960  1.00  0.290          C  
ATOM  13409  C   PHE A 839      13.301  18.530  -2.684  1.00  0.280          C  
ATOM  13410  O   PHE A 839      12.396  17.904  -3.241  1.00  0.290          O  
ATOM  13411  CB  PHE A 839      14.699  20.263  -3.805  1.00  0.410          C  
ATOM  13412  CG  PHE A 839      14.804  19.503  -5.036  1.00  0.410          C  
ATOM  13413  CD1 PHE A 839      14.145  19.902  -6.168  1.00  0.410          C  
ATOM  13414  CD2 PHE A 839      15.587  18.356  -5.072  1.00  0.410          C  
ATOM  13415  CE1 PHE A 839      14.258  19.170  -7.319  1.00  0.410          C  
ATOM  13416  CE2 PHE A 839      15.696  17.622  -6.220  1.00  0.410          C  
ATOM  13417  CZ  PHE A 839      15.026  18.033  -7.351  1.00  0.410          C  
ATOM  13418  H   PHE A 839      14.377  21.347  -1.617  1.00  0.350          H  
ATOM  13419  HA  PHE A 839      12.583  20.313  -3.493  1.00  0.350          H  
ATOM  13420 1HB  PHE A 839      14.751  21.320  -4.044  1.00  0.490          H  
ATOM  13421 2HB  PHE A 839      15.555  20.039  -3.224  1.00  0.490          H  
ATOM  13422  HD1 PHE A 839      13.529  20.806  -6.139  1.00  0.490          H  
ATOM  13423  HD2 PHE A 839      16.115  18.039  -4.168  1.00  0.490          H  
ATOM  13424  HE1 PHE A 839      13.739  19.481  -8.208  1.00  0.490          H  
ATOM  13425  HE2 PHE A 839      16.309  16.721  -6.238  1.00  0.490          H  
ATOM  13426  HZ  PHE A 839      15.105  17.458  -8.272  1.00  0.490          H  
ATOM  13427  N   LEU A 840      14.165  17.963  -1.843  1.00  0.280          N  
ATOM  13428  CA  LEU A 840      14.031  16.566  -1.511  1.00  0.310          C  
ATOM  13429  C   LEU A 840      12.706  16.289  -0.805  1.00  0.280          C  
ATOM  13430  O   LEU A 840      12.076  15.268  -1.109  1.00  0.290          O  
ATOM  13431  CB  LEU A 840      15.243  16.100  -0.687  1.00  0.420          C  
ATOM  13432  CG  LEU A 840      16.578  15.978  -1.449  1.00  0.420          C  
ATOM  13433  CD1 LEU A 840      17.734  15.750  -0.458  1.00  0.420          C  
ATOM  13434  CD2 LEU A 840      16.492  14.788  -2.400  1.00  0.420          C  
ATOM  13435  H   LEU A 840      14.932  18.513  -1.447  1.00  0.340          H  
ATOM  13436  HA  LEU A 840      14.006  16.014  -2.442  1.00  0.370          H  
ATOM  13437 1HB  LEU A 840      15.384  16.803   0.137  1.00  0.510          H  
ATOM  13438 2HB  LEU A 840      15.049  15.134  -0.294  1.00  0.510          H  
ATOM  13439  HG  LEU A 840      16.773  16.893  -2.010  1.00  0.510          H  
ATOM  13440 1HD1 LEU A 840      18.675  15.657  -1.004  1.00  0.510          H  
ATOM  13441 2HD1 LEU A 840      17.798  16.600   0.226  1.00  0.510          H  
ATOM  13442 3HD1 LEU A 840      17.554  14.841   0.105  1.00  0.510          H  
ATOM  13443 1HD2 LEU A 840      17.400  14.714  -2.897  1.00  0.510          H  
ATOM  13444 2HD2 LEU A 840      16.311  13.872  -1.833  1.00  0.510          H  
ATOM  13445 3HD2 LEU A 840      15.710  14.912  -3.131  1.00  0.510          H  
ATOM  13446  N   ILE A 841      12.239  17.182   0.093  1.00  0.260          N  
ATOM  13447  CA  ILE A 841      10.930  16.927   0.690  1.00  0.260          C  
ATOM  13448  C   ILE A 841       9.861  16.918  -0.365  1.00  0.250          C  
ATOM  13449  O   ILE A 841       9.030  16.018  -0.368  1.00  0.250          O  
ATOM  13450  CB  ILE A 841      10.479  17.938   1.782  1.00  0.360          C  
ATOM  13451  CG1 ILE A 841      11.297  17.776   3.025  1.00  0.360          C  
ATOM  13452  CG2 ILE A 841       8.962  17.814   2.058  1.00  0.360          C  
ATOM  13453  CD1 ILE A 841      11.086  18.847   4.025  1.00  0.360          C  
ATOM  13454  H   ILE A 841      12.812  17.989   0.373  1.00  0.310          H  
ATOM  13455  HA  ILE A 841      10.954  15.943   1.150  1.00  0.310          H  
ATOM  13456  HB  ILE A 841      10.682  18.949   1.421  1.00  0.440          H  
ATOM  13457 1HG1 ILE A 841      11.059  16.833   3.477  1.00  0.440          H  
ATOM  13458 2HG1 ILE A 841      12.353  17.789   2.758  1.00  0.440          H  
ATOM  13459 1HG2 ILE A 841       8.634  18.530   2.781  1.00  0.440          H  
ATOM  13460 2HG2 ILE A 841       8.424  18.003   1.159  1.00  0.440          H  
ATOM  13461 3HG2 ILE A 841       8.727  16.825   2.411  1.00  0.440          H  
ATOM  13462 1HD1 ILE A 841      11.695  18.649   4.859  1.00  0.440          H  
ATOM  13463 2HD1 ILE A 841      11.360  19.790   3.577  1.00  0.440          H  
ATOM  13464 3HD1 ILE A 841      10.066  18.890   4.363  1.00  0.440          H  
ATOM  13465  N   VAL A 842       9.862  17.902  -1.250  1.00  0.250          N  
ATOM  13466  CA  VAL A 842       8.845  17.972  -2.271  1.00  0.250          C  
ATOM  13467  C   VAL A 842       8.900  16.749  -3.164  1.00  0.230          C  
ATOM  13468  O   VAL A 842       7.859  16.179  -3.468  1.00  0.240          O  
ATOM  13469  CB  VAL A 842       8.952  19.282  -3.040  1.00  0.350          C  
ATOM  13470  CG1 VAL A 842       8.053  19.277  -4.220  1.00  0.350          C  
ATOM  13471  CG2 VAL A 842       8.547  20.427  -2.097  1.00  0.350          C  
ATOM  13472  H   VAL A 842      10.585  18.624  -1.185  1.00  0.300          H  
ATOM  13473  HA  VAL A 842       7.882  17.976  -1.786  1.00  0.300          H  
ATOM  13474  HB  VAL A 842       9.981  19.409  -3.388  1.00  0.420          H  
ATOM  13475 1HG1 VAL A 842       8.189  20.195  -4.733  1.00  0.420          H  
ATOM  13476 2HG1 VAL A 842       8.298  18.479  -4.861  1.00  0.420          H  
ATOM  13477 3HG1 VAL A 842       7.039  19.170  -3.914  1.00  0.420          H  
ATOM  13478 1HG2 VAL A 842       8.615  21.356  -2.607  1.00  0.420          H  
ATOM  13479 2HG2 VAL A 842       7.520  20.277  -1.762  1.00  0.420          H  
ATOM  13480 3HG2 VAL A 842       9.202  20.443  -1.230  1.00  0.420          H  
ATOM  13481  N   PHE A 843      10.087  16.310  -3.577  1.00  0.230          N  
ATOM  13482  CA  PHE A 843      10.178  15.100  -4.379  1.00  0.230          C  
ATOM  13483  C   PHE A 843       9.480  13.959  -3.642  1.00  0.220          C  
ATOM  13484  O   PHE A 843       8.652  13.249  -4.225  1.00  0.240          O  
ATOM  13485  CB  PHE A 843      11.636  14.739  -4.680  1.00  0.320          C  
ATOM  13486  CG  PHE A 843      11.803  13.428  -5.423  1.00  0.320          C  
ATOM  13487  CD1 PHE A 843      11.533  13.344  -6.780  1.00  0.320          C  
ATOM  13488  CD2 PHE A 843      12.240  12.278  -4.765  1.00  0.320          C  
ATOM  13489  CE1 PHE A 843      11.682  12.151  -7.456  1.00  0.320          C  
ATOM  13490  CE2 PHE A 843      12.392  11.090  -5.448  1.00  0.320          C  
ATOM  13491  CZ  PHE A 843      12.112  11.028  -6.794  1.00  0.320          C  
ATOM  13492  H   PHE A 843      10.935  16.827  -3.335  1.00  0.280          H  
ATOM  13493  HA  PHE A 843       9.663  15.267  -5.322  1.00  0.280          H  
ATOM  13494 1HB  PHE A 843      12.092  15.538  -5.268  1.00  0.390          H  
ATOM  13495 2HB  PHE A 843      12.190  14.679  -3.744  1.00  0.390          H  
ATOM  13496  HD1 PHE A 843      11.193  14.232  -7.313  1.00  0.390          H  
ATOM  13497  HD2 PHE A 843      12.462  12.324  -3.698  1.00  0.390          H  
ATOM  13498  HE1 PHE A 843      11.461  12.099  -8.519  1.00  0.390          H  
ATOM  13499  HE2 PHE A 843      12.731  10.207  -4.925  1.00  0.390          H  
ATOM  13500  HZ  PHE A 843      12.235  10.097  -7.337  1.00  0.390          H  
ATOM  13501  N   ARG A 844       9.821  13.772  -2.362  1.00  0.220          N  
ATOM  13502  CA  ARG A 844       9.221  12.732  -1.545  1.00  0.220          C  
ATOM  13503  C   ARG A 844       7.678  12.876  -1.443  1.00  0.230          C  
ATOM  13504  O   ARG A 844       6.958  11.872  -1.561  1.00  0.240          O  
ATOM  13505  CB  ARG A 844       9.877  12.722  -0.160  1.00  0.310          C  
ATOM  13506  CG  ARG A 844       9.374  11.655   0.743  1.00  0.310          C  
ATOM  13507  CD  ARG A 844      10.050  11.557   2.052  1.00  0.310          C  
ATOM  13508  NE  ARG A 844       9.336  10.572   2.862  1.00  0.310          N  
ATOM  13509  CZ  ARG A 844       9.502  10.284   4.172  1.00  0.310          C  
ATOM  13510  NH1 ARG A 844      10.397  10.899   4.912  1.00  0.310          N  
ATOM  13511  NH2 ARG A 844       8.726   9.352   4.724  1.00  0.310          N  
ATOM  13512  H   ARG A 844      10.529  14.383  -1.937  1.00  0.260          H  
ATOM  13513  HA  ARG A 844       9.439  11.774  -2.017  1.00  0.260          H  
ATOM  13514 1HB  ARG A 844      10.955  12.612  -0.263  1.00  0.370          H  
ATOM  13515 2HB  ARG A 844       9.694  13.673   0.333  1.00  0.370          H  
ATOM  13516 1HG  ARG A 844       8.346  11.886   0.963  1.00  0.370          H  
ATOM  13517 2HG  ARG A 844       9.434  10.687   0.244  1.00  0.370          H  
ATOM  13518 1HD  ARG A 844      11.070  11.231   1.922  1.00  0.370          H  
ATOM  13519 2HD  ARG A 844      10.033  12.506   2.553  1.00  0.370          H  
ATOM  13520  HE  ARG A 844       8.620  10.047   2.377  1.00  0.370          H  
ATOM  13521 1HH1 ARG A 844      11.001  11.609   4.517  1.00  0.370          H  
ATOM  13522 2HH1 ARG A 844      10.491  10.658   5.900  1.00  0.370          H  
ATOM  13523 1HH2 ARG A 844       8.008   8.845   4.162  1.00  0.370          H  
ATOM  13524 2HH2 ARG A 844       8.832   9.136   5.727  1.00  0.370          H  
ATOM  13525  N   ILE A 845       7.178  14.118  -1.283  1.00  0.230          N  
ATOM  13526  CA  ILE A 845       5.736  14.383  -1.190  1.00  0.240          C  
ATOM  13527  C   ILE A 845       5.057  14.011  -2.517  1.00  0.250          C  
ATOM  13528  O   ILE A 845       4.009  13.362  -2.539  1.00  0.260          O  
ATOM  13529  CB  ILE A 845       5.395  15.878  -0.932  1.00  0.330          C  
ATOM  13530  CG1 ILE A 845       5.852  16.399   0.418  1.00  0.330          C  
ATOM  13531  CG2 ILE A 845       3.885  16.002  -0.951  1.00  0.330          C  
ATOM  13532  CD1 ILE A 845       5.786  17.967   0.492  1.00  0.330          C  
ATOM  13533  H   ILE A 845       7.842  14.884  -1.156  1.00  0.280          H  
ATOM  13534  HA  ILE A 845       5.316  13.773  -0.393  1.00  0.290          H  
ATOM  13535  HB  ILE A 845       5.847  16.488  -1.698  1.00  0.400          H  
ATOM  13536 1HG1 ILE A 845       5.225  15.982   1.201  1.00  0.400          H  
ATOM  13537 2HG1 ILE A 845       6.858  16.077   0.594  1.00  0.400          H  
ATOM  13538 1HG2 ILE A 845       3.563  16.989  -0.783  1.00  0.400          H  
ATOM  13539 2HG2 ILE A 845       3.507  15.689  -1.890  1.00  0.400          H  
ATOM  13540 3HG2 ILE A 845       3.481  15.391  -0.182  1.00  0.400          H  
ATOM  13541 1HD1 ILE A 845       6.130  18.309   1.439  1.00  0.400          H  
ATOM  13542 2HD1 ILE A 845       6.409  18.395  -0.260  1.00  0.400          H  
ATOM  13543 3HD1 ILE A 845       4.786  18.328   0.351  1.00  0.400          H  
ATOM  13544  N   LEU A 846       5.646  14.435  -3.637  1.00  0.260          N  
ATOM  13545  CA  LEU A 846       5.109  14.182  -4.976  1.00  0.290          C  
ATOM  13546  C   LEU A 846       5.035  12.661  -5.215  1.00  0.270          C  
ATOM  13547  O   LEU A 846       4.070  12.148  -5.790  1.00  0.320          O  
ATOM  13548  CB  LEU A 846       6.032  14.865  -6.024  1.00  0.390          C  
ATOM  13549  CG  LEU A 846       6.064  16.472  -6.033  1.00  0.390          C  
ATOM  13550  CD1 LEU A 846       7.204  16.959  -6.887  1.00  0.390          C  
ATOM  13551  CD2 LEU A 846       4.806  17.042  -6.578  1.00  0.390          C  
ATOM  13552  H   LEU A 846       6.501  14.986  -3.552  1.00  0.310          H  
ATOM  13553  HA  LEU A 846       4.104  14.592  -5.034  1.00  0.350          H  
ATOM  13554 1HB  LEU A 846       7.051  14.523  -5.846  1.00  0.470          H  
ATOM  13555 2HB  LEU A 846       5.730  14.530  -7.017  1.00  0.470          H  
ATOM  13556  HG  LEU A 846       6.198  16.827  -5.027  1.00  0.470          H  
ATOM  13557 1HD1 LEU A 846       7.216  18.039  -6.877  1.00  0.470          H  
ATOM  13558 2HD1 LEU A 846       8.139  16.579  -6.491  1.00  0.470          H  
ATOM  13559 3HD1 LEU A 846       7.086  16.629  -7.887  1.00  0.470          H  
ATOM  13560 1HD2 LEU A 846       4.862  18.115  -6.563  1.00  0.470          H  
ATOM  13561 2HD2 LEU A 846       4.667  16.711  -7.601  1.00  0.470          H  
ATOM  13562 3HD2 LEU A 846       3.986  16.724  -5.967  1.00  0.470          H  
ATOM  13563  N   CYS A 847       6.010  11.927  -4.672  1.00  0.270          N  
ATOM  13564  CA  CYS A 847       6.067  10.473  -4.785  1.00  0.280          C  
ATOM  13565  C   CYS A 847       5.029   9.752  -3.898  1.00  0.290          C  
ATOM  13566  O   CYS A 847       4.901   8.527  -3.973  1.00  0.350          O  
ATOM  13567  CB  CYS A 847       7.443   9.948  -4.396  1.00  0.390          C  
ATOM  13568  SG  CYS A 847       8.793  10.451  -5.479  1.00  0.390          S  
ATOM  13569  H   CYS A 847       6.794  12.421  -4.234  1.00  0.320          H  
ATOM  13570  HA  CYS A 847       5.877  10.210  -5.824  1.00  0.340          H  
ATOM  13571 1HB  CYS A 847       7.683  10.264  -3.385  1.00  0.470          H  
ATOM  13572 2HB  CYS A 847       7.394   8.879  -4.393  1.00  0.470          H  
ATOM  13573  HG  CYS A 847       8.845  11.739  -5.057  1.00  0.470          H  
ATOM  13574  N   GLY A 848       4.283  10.500  -3.067  1.00  0.300          N  
ATOM  13575  CA  GLY A 848       3.244   9.939  -2.209  1.00  0.310          C  
ATOM  13576  C   GLY A 848       3.570   9.733  -0.721  1.00  0.290          C  
ATOM  13577  O   GLY A 848       2.766   9.111  -0.029  1.00  0.300          O  
ATOM  13578  H   GLY A 848       4.407  11.512  -3.044  1.00  0.360          H  
ATOM  13579 1HA  GLY A 848       2.371  10.588  -2.284  1.00  0.370          H  
ATOM  13580 2HA  GLY A 848       2.935   8.984  -2.628  1.00  0.370          H  
ATOM  13581  N   GLU A 849       4.706  10.232  -0.224  1.00  0.280          N  
ATOM  13582  CA  GLU A 849       5.095  10.104   1.194  1.00  0.300          C  
ATOM  13583  C   GLU A 849       5.092  11.503   1.827  1.00  0.320          C  
ATOM  13584  O   GLU A 849       5.995  12.294   1.557  1.00  0.670          O  
ATOM  13585  CB  GLU A 849       6.498   9.494   1.275  1.00  0.410          C  
ATOM  13586  CG  GLU A 849       6.677   8.008   0.918  1.00  0.410          C  
ATOM  13587  CD  GLU A 849       6.296   7.067   2.032  1.00  0.410          C  
ATOM  13588  OE1 GLU A 849       6.540   7.413   3.179  1.00  0.410          O  
ATOM  13589  OE2 GLU A 849       5.794   5.995   1.754  1.00  0.410          O  
ATOM  13590  H   GLU A 849       5.351  10.762  -0.820  1.00  0.340          H  
ATOM  13591  HA  GLU A 849       4.376   9.474   1.720  1.00  0.360          H  
ATOM  13592 1HB  GLU A 849       7.132  10.028   0.600  1.00  0.490          H  
ATOM  13593 2HB  GLU A 849       6.860   9.633   2.278  1.00  0.490          H  
ATOM  13594 1HG  GLU A 849       6.060   7.786   0.043  1.00  0.490          H  
ATOM  13595 2HG  GLU A 849       7.717   7.836   0.641  1.00  0.490          H  
ATOM  13596  N   TRP A 850       4.067  11.852   2.613  1.00  0.280          N  
ATOM  13597  CA  TRP A 850       3.947  13.233   3.061  1.00  0.260          C  
ATOM  13598  C   TRP A 850       3.816  13.540   4.556  1.00  0.240          C  
ATOM  13599  O   TRP A 850       4.220  14.628   4.983  1.00  0.300          O  
ATOM  13600  CB  TRP A 850       2.773  13.849   2.301  1.00  0.370          C  
ATOM  13601  CG  TRP A 850       1.432  13.109   2.414  1.00  0.370          C  
ATOM  13602  CD1 TRP A 850       1.000  12.100   1.592  1.00  0.370          C  
ATOM  13603  CD2 TRP A 850       0.357  13.325   3.356  1.00  0.370          C  
ATOM  13604  NE1 TRP A 850      -0.270  11.701   1.958  1.00  0.370          N  
ATOM  13605  CE2 TRP A 850      -0.671  12.437   3.018  1.00  0.370          C  
ATOM  13606  CE3 TRP A 850       0.180  14.175   4.427  1.00  0.370          C  
ATOM  13607  CZ2 TRP A 850      -1.842  12.400   3.705  1.00  0.370          C  
ATOM  13608  CZ3 TRP A 850      -1.016  14.129   5.123  1.00  0.370          C  
ATOM  13609  CH2 TRP A 850      -1.997  13.281   4.769  1.00  0.370          C  
ATOM  13610  H   TRP A 850       3.352  11.178   2.905  1.00  0.340          H  
ATOM  13611  HA  TRP A 850       4.843  13.752   2.725  1.00  0.310          H  
ATOM  13612 1HB  TRP A 850       2.629  14.877   2.609  1.00  0.450          H  
ATOM  13613 2HB  TRP A 850       3.025  13.849   1.259  1.00  0.450          H  
ATOM  13614  HD1 TRP A 850       1.575  11.676   0.768  1.00  0.450          H  
ATOM  13615  HE1 TRP A 850      -0.848  10.963   1.532  1.00  0.450          H  
ATOM  13616  HE3 TRP A 850       0.971  14.858   4.716  1.00  0.450          H  
ATOM  13617  HZ2 TRP A 850      -2.629  11.702   3.430  1.00  0.450          H  
ATOM  13618  HZ3 TRP A 850      -1.152  14.799   5.964  1.00  0.450          H  
ATOM  13619  HH2 TRP A 850      -2.923  13.280   5.341  1.00  0.450          H  
ATOM  13620  N   ILE A 851       3.270  12.632   5.353  1.00  0.270          N  
ATOM  13621  CA  ILE A 851       2.961  13.013   6.728  1.00  0.270          C  
ATOM  13622  C   ILE A 851       4.150  13.216   7.655  1.00  0.210          C  
ATOM  13623  O   ILE A 851       4.128  14.140   8.460  1.00  0.210          O  
ATOM  13624  CB  ILE A 851       1.952  12.049   7.394  1.00  0.380          C  
ATOM  13625  CG1 ILE A 851       1.403  12.686   8.714  1.00  0.380          C  
ATOM  13626  CG2 ILE A 851       2.575  10.674   7.739  1.00  0.380          C  
ATOM  13627  CD1 ILE A 851       0.546  13.976   8.580  1.00  0.380          C  
ATOM  13628  H   ILE A 851       2.973  11.734   4.959  1.00  0.320          H  
ATOM  13629  HA  ILE A 851       2.458  13.966   6.650  1.00  0.320          H  
ATOM  13630  HB  ILE A 851       1.122  11.894   6.699  1.00  0.450          H  
ATOM  13631 1HG1 ILE A 851       0.828  11.937   9.233  1.00  0.450          H  
ATOM  13632 2HG1 ILE A 851       2.240  12.924   9.322  1.00  0.450          H  
ATOM  13633 1HG2 ILE A 851       1.814  10.033   8.175  1.00  0.450          H  
ATOM  13634 2HG2 ILE A 851       2.953  10.209   6.840  1.00  0.450          H  
ATOM  13635 3HG2 ILE A 851       3.382  10.780   8.454  1.00  0.450          H  
ATOM  13636 1HD1 ILE A 851       0.247  14.309   9.571  1.00  0.450          H  
ATOM  13637 2HD1 ILE A 851       1.101  14.748   8.127  1.00  0.450          H  
ATOM  13638 3HD1 ILE A 851      -0.330  13.788   7.990  1.00  0.450          H  
ATOM  13639  N   GLU A 852       5.207  12.422   7.546  1.00  0.230          N  
ATOM  13640  CA  GLU A 852       6.308  12.613   8.485  1.00  0.240          C  
ATOM  13641  C   GLU A 852       6.919  14.008   8.361  1.00  0.260          C  
ATOM  13642  O   GLU A 852       7.236  14.666   9.366  1.00  0.410          O  
ATOM  13643  CB  GLU A 852       7.367  11.543   8.249  1.00  0.330          C  
ATOM  13644  CG  GLU A 852       6.925  10.139   8.659  1.00  0.330          C  
ATOM  13645  CD  GLU A 852       7.936   9.081   8.319  1.00  0.330          C  
ATOM  13646  OE1 GLU A 852       8.898   9.400   7.653  1.00  0.330          O  
ATOM  13647  OE2 GLU A 852       7.750   7.961   8.715  1.00  0.330          O  
ATOM  13648  H   GLU A 852       5.214  11.678   6.860  1.00  0.280          H  
ATOM  13649  HA  GLU A 852       5.917  12.502   9.487  1.00  0.290          H  
ATOM  13650 1HB  GLU A 852       7.625  11.522   7.189  1.00  0.400          H  
ATOM  13651 2HB  GLU A 852       8.271  11.796   8.803  1.00  0.400          H  
ATOM  13652 1HG  GLU A 852       6.750  10.127   9.731  1.00  0.400          H  
ATOM  13653 2HG  GLU A 852       5.980   9.907   8.165  1.00  0.400          H  
ATOM  13654  N   ASN A 853       7.037  14.472   7.124  1.00  0.230          N  
ATOM  13655  CA  ASN A 853       7.584  15.782   6.871  1.00  0.250          C  
ATOM  13656  C   ASN A 853       6.563  16.858   7.238  1.00  0.250          C  
ATOM  13657  O   ASN A 853       6.941  17.919   7.752  1.00  0.260          O  
ATOM  13658  CB  ASN A 853       8.029  15.859   5.442  1.00  0.340          C  
ATOM  13659  CG  ASN A 853       9.228  15.054   5.200  1.00  0.340          C  
ATOM  13660  OD1 ASN A 853      10.000  14.742   6.103  1.00  0.340          O  
ATOM  13661  ND2 ASN A 853       9.406  14.693   3.979  1.00  0.340          N  
ATOM  13662  H   ASN A 853       6.772  13.868   6.358  1.00  0.280          H  
ATOM  13663  HA  ASN A 853       8.452  15.929   7.514  1.00  0.300          H  
ATOM  13664 1HB  ASN A 853       7.243  15.458   4.810  1.00  0.410          H  
ATOM  13665 2HB  ASN A 853       8.221  16.890   5.154  1.00  0.410          H  
ATOM  13666 1HD2 ASN A 853      10.207  14.152   3.723  1.00  0.410          H  
ATOM  13667 2HD2 ASN A 853       8.738  14.955   3.282  1.00  0.410          H  
ATOM  13668  N   MET A 854       5.268  16.575   7.004  1.00  0.240          N  
ATOM  13669  CA  MET A 854       4.217  17.515   7.351  1.00  0.260          C  
ATOM  13670  C   MET A 854       4.248  17.730   8.862  1.00  0.250          C  
ATOM  13671  O   MET A 854       4.164  18.861   9.324  1.00  0.280          O  
ATOM  13672  CB  MET A 854       2.840  17.012   6.942  1.00  0.360          C  
ATOM  13673  CG  MET A 854       1.724  18.052   7.066  1.00  0.360          C  
ATOM  13674  SD  MET A 854       0.055  17.368   6.836  1.00  0.360          S  
ATOM  13675  CE  MET A 854      -0.385  17.486   5.127  1.00  0.360          C  
ATOM  13676  H   MET A 854       5.006  15.711   6.521  1.00  0.290          H  
ATOM  13677  HA  MET A 854       4.408  18.466   6.867  1.00  0.310          H  
ATOM  13678 1HB  MET A 854       2.869  16.646   5.922  1.00  0.430          H  
ATOM  13679 2HB  MET A 854       2.597  16.191   7.574  1.00  0.430          H  
ATOM  13680 1HG  MET A 854       1.775  18.548   7.987  1.00  0.430          H  
ATOM  13681 2HG  MET A 854       1.879  18.809   6.296  1.00  0.430          H  
ATOM  13682 1HE  MET A 854      -1.376  17.065   4.989  1.00  0.430          H  
ATOM  13683 2HE  MET A 854      -0.406  18.515   4.822  1.00  0.430          H  
ATOM  13684 3HE  MET A 854       0.317  16.955   4.526  1.00  0.430          H  
ATOM  13685  N   TRP A 855       4.410  16.656   9.653  1.00  0.240          N  
ATOM  13686  CA  TRP A 855       4.442  16.791  11.110  1.00  0.250          C  
ATOM  13687  C   TRP A 855       5.486  17.808  11.524  1.00  0.250          C  
ATOM  13688  O   TRP A 855       5.191  18.706  12.322  1.00  0.270          O  
ATOM  13689  CB  TRP A 855       4.820  15.471  11.804  1.00  0.350          C  
ATOM  13690  CG  TRP A 855       3.775  14.391  11.854  1.00  0.350          C  
ATOM  13691  CD1 TRP A 855       2.436  14.525  11.799  1.00  0.350          C  
ATOM  13692  CD2 TRP A 855       4.025  12.970  11.965  1.00  0.350          C  
ATOM  13693  NE1 TRP A 855       1.837  13.297  11.877  1.00  0.350          N  
ATOM  13694  CE2 TRP A 855       2.790  12.340  11.962  1.00  0.350          C  
ATOM  13695  CE3 TRP A 855       5.183  12.196  12.060  1.00  0.350          C  
ATOM  13696  CZ2 TRP A 855       2.666  10.971  12.033  1.00  0.350          C  
ATOM  13697  CZ3 TRP A 855       5.060  10.819  12.136  1.00  0.350          C  
ATOM  13698  CH2 TRP A 855       3.833  10.225  12.121  1.00  0.350          C  
ATOM  13699  H   TRP A 855       4.457  15.728   9.230  1.00  0.290          H  
ATOM  13700  HA  TRP A 855       3.475  17.133  11.456  1.00  0.300          H  
ATOM  13701 1HB  TRP A 855       5.686  15.052  11.303  1.00  0.420          H  
ATOM  13702 2HB  TRP A 855       5.119  15.688  12.822  1.00  0.420          H  
ATOM  13703  HD1 TRP A 855       1.907  15.458  11.706  1.00  0.420          H  
ATOM  13704  HE1 TRP A 855       0.844  13.121  11.853  1.00  0.420          H  
ATOM  13705  HE3 TRP A 855       6.166  12.666  12.063  1.00  0.420          H  
ATOM  13706  HZ2 TRP A 855       1.693  10.472  12.033  1.00  0.420          H  
ATOM  13707  HZ3 TRP A 855       5.967  10.219  12.208  1.00  0.420          H  
ATOM  13708  HH2 TRP A 855       3.766   9.142  12.187  1.00  0.420          H  
ATOM  13709  N   ALA A 856       6.709  17.685  10.984  1.00  0.260          N  
ATOM  13710  CA  ALA A 856       7.738  18.648  11.343  1.00  0.280          C  
ATOM  13711  C   ALA A 856       7.324  20.057  10.937  1.00  0.290          C  
ATOM  13712  O   ALA A 856       7.463  20.991  11.717  1.00  0.320          O  
ATOM  13713  CB  ALA A 856       9.062  18.300  10.691  1.00  0.380          C  
ATOM  13714  H   ALA A 856       6.906  16.897  10.352  1.00  0.310          H  
ATOM  13715  HA  ALA A 856       7.855  18.629  12.428  1.00  0.340          H  
ATOM  13716 1HB  ALA A 856       9.822  19.023  10.990  1.00  0.460          H  
ATOM  13717 2HB  ALA A 856       9.370  17.301  10.997  1.00  0.460          H  
ATOM  13718 3HB  ALA A 856       8.943  18.324   9.603  1.00  0.460          H  
ATOM  13719  N   CYS A 857       6.753  20.193   9.743  1.00  0.280          N  
ATOM  13720  CA  CYS A 857       6.345  21.511   9.249  1.00  0.310          C  
ATOM  13721  C   CYS A 857       5.312  22.148  10.177  1.00  0.330          C  
ATOM  13722  O   CYS A 857       5.399  23.318  10.519  1.00  0.360          O  
ATOM  13723  CB  CYS A 857       5.774  21.372   7.840  1.00  0.420          C  
ATOM  13724  SG  CYS A 857       5.405  22.932   6.965  1.00  0.420          S  
ATOM  13725  H   CYS A 857       6.669  19.391   9.130  1.00  0.340          H  
ATOM  13726  HA  CYS A 857       7.226  22.154   9.221  1.00  0.370          H  
ATOM  13727 1HB  CYS A 857       6.475  20.805   7.229  1.00  0.510          H  
ATOM  13728 2HB  CYS A 857       4.856  20.794   7.884  1.00  0.510          H  
ATOM  13729  N   MET A 858       4.302  21.363  10.567  1.00  0.330          N  
ATOM  13730  CA  MET A 858       3.217  21.879  11.390  1.00  0.370          C  
ATOM  13731  C   MET A 858       3.719  22.366  12.753  1.00  0.390          C  
ATOM  13732  O   MET A 858       3.288  23.416  13.236  1.00  0.500          O  
ATOM  13733  CB  MET A 858       2.141  20.793  11.534  1.00  0.500          C  
ATOM  13734  CG  MET A 858       1.357  20.515  10.229  1.00  0.500          C  
ATOM  13735  SD  MET A 858      -0.069  19.397  10.387  1.00  0.500          S  
ATOM  13736  CE  MET A 858       0.656  17.760  10.612  1.00  0.500          C  
ATOM  13737  H   MET A 858       4.285  20.402  10.235  1.00  0.400          H  
ATOM  13738  HA  MET A 858       2.782  22.735  10.877  1.00  0.440          H  
ATOM  13739 1HB  MET A 858       2.619  19.863  11.848  1.00  0.600          H  
ATOM  13740 2HB  MET A 858       1.444  21.075  12.298  1.00  0.600          H  
ATOM  13741 1HG  MET A 858       0.987  21.441   9.838  1.00  0.600          H  
ATOM  13742 2HG  MET A 858       2.037  20.118   9.505  1.00  0.600          H  
ATOM  13743 1HE  MET A 858      -0.139  17.026  10.710  1.00  0.600          H  
ATOM  13744 2HE  MET A 858       1.276  17.489   9.788  1.00  0.600          H  
ATOM  13745 3HE  MET A 858       1.251  17.767  11.502  1.00  0.600          H  
ATOM  13746  N   GLU A 859       4.668  21.630  13.347  1.00  0.350          N  
ATOM  13747  CA  GLU A 859       5.256  22.000  14.640  1.00  0.400          C  
ATOM  13748  C   GLU A 859       6.210  23.211  14.540  1.00  0.460          C  
ATOM  13749  O   GLU A 859       6.290  24.032  15.458  1.00  0.590          O  
ATOM  13750  CB  GLU A 859       5.988  20.788  15.228  1.00  0.540          C  
ATOM  13751  CG  GLU A 859       5.051  19.639  15.648  1.00  0.540          C  
ATOM  13752  CD  GLU A 859       4.149  20.004  16.796  1.00  0.540          C  
ATOM  13753  OE1 GLU A 859       4.652  20.296  17.852  1.00  0.540          O  
ATOM  13754  OE2 GLU A 859       2.959  20.050  16.602  1.00  0.540          O  
ATOM  13755  H   GLU A 859       4.936  20.743  12.907  1.00  0.420          H  
ATOM  13756  HA  GLU A 859       4.442  22.268  15.314  1.00  0.480          H  
ATOM  13757 1HB  GLU A 859       6.686  20.395  14.484  1.00  0.650          H  
ATOM  13758 2HB  GLU A 859       6.570  21.094  16.098  1.00  0.650          H  
ATOM  13759 1HG  GLU A 859       4.437  19.359  14.792  1.00  0.650          H  
ATOM  13760 2HG  GLU A 859       5.654  18.772  15.922  1.00  0.650          H  
ATOM  13761  N   VAL A 860       6.935  23.299  13.424  1.00  0.480          N  
ATOM  13762  CA  VAL A 860       7.913  24.346  13.116  1.00  0.550          C  
ATOM  13763  C   VAL A 860       7.346  25.695  12.639  1.00  0.560          C  
ATOM  13764  O   VAL A 860       7.828  26.758  13.040  1.00  0.690          O  
ATOM  13765  CB  VAL A 860       8.896  23.788  12.075  1.00  0.740          C  
ATOM  13766  CG1 VAL A 860       9.799  24.832  11.565  1.00  0.740          C  
ATOM  13767  CG2 VAL A 860       9.737  22.726  12.742  1.00  0.740          C  
ATOM  13768  H   VAL A 860       6.833  22.536  12.748  1.00  0.580          H  
ATOM  13769  HA  VAL A 860       8.476  24.532  14.030  1.00  0.660          H  
ATOM  13770  HB  VAL A 860       8.335  23.369  11.238  1.00  0.890          H  
ATOM  13771 1HG1 VAL A 860      10.460  24.396  10.860  1.00  0.890          H  
ATOM  13772 2HG1 VAL A 860       9.241  25.608  11.074  1.00  0.890          H  
ATOM  13773 3HG1 VAL A 860      10.352  25.239  12.396  1.00  0.890          H  
ATOM  13774 1HG2 VAL A 860      10.421  22.314  12.017  1.00  0.890          H  
ATOM  13775 2HG2 VAL A 860      10.296  23.177  13.565  1.00  0.890          H  
ATOM  13776 3HG2 VAL A 860       9.113  21.934  13.137  1.00  0.890          H  
ATOM  13777  N   GLY A 861       6.407  25.663  11.697  1.00  0.570          N  
ATOM  13778  CA  GLY A 861       5.834  26.866  11.102  1.00  0.610          C  
ATOM  13779  C   GLY A 861       4.430  27.158  11.599  1.00  0.610          C  
ATOM  13780  O   GLY A 861       4.232  27.840  12.608  1.00  1.280          O  
ATOM  13781  H   GLY A 861       6.060  24.761  11.373  1.00  0.680          H  
ATOM  13782 1HA  GLY A 861       6.482  27.719  11.304  1.00  0.730          H  
ATOM  13783 2HA  GLY A 861       5.790  26.743  10.026  1.00  0.730          H  
ATOM  13784  N   GLN A 862       3.451  26.715  10.821  1.00  1.020          N  
ATOM  13785  CA  GLN A 862       2.048  26.943  11.123  1.00  1.080          C  
ATOM  13786  C   GLN A 862       1.226  25.773  10.624  1.00  1.040          C  
ATOM  13787  O   GLN A 862       1.343  25.376   9.465  1.00  1.730          O  
ATOM  13788  CB  GLN A 862       1.560  28.239  10.470  1.00  1.490          C  
ATOM  13789  CG  GLN A 862       0.129  28.603  10.762  1.00  1.490          C  
ATOM  13790  CD  GLN A 862      -0.309  29.793   9.976  1.00  1.490          C  
ATOM  13791  OE1 GLN A 862      -0.254  29.774   8.741  1.00  1.490          O  
ATOM  13792  NE2 GLN A 862      -0.745  30.836  10.660  1.00  1.490          N  
ATOM  13793  H   GLN A 862       3.708  26.156  10.014  1.00  1.220          H  
ATOM  13794  HA  GLN A 862       1.926  27.011  12.206  1.00  1.300          H  
ATOM  13795 1HB  GLN A 862       2.176  29.064  10.829  1.00  1.790          H  
ATOM  13796 2HB  GLN A 862       1.682  28.199   9.413  1.00  1.790          H  
ATOM  13797 1HG  GLN A 862      -0.518  27.786  10.498  1.00  1.790          H  
ATOM  13798 2HG  GLN A 862       0.030  28.837  11.821  1.00  1.790          H  
ATOM  13799 1HE2 GLN A 862      -1.049  31.661  10.178  1.00  1.790          H  
ATOM  13800 2HE2 GLN A 862      -0.771  30.812  11.661  1.00  1.790          H  
ATOM  13801  N   LYS A 863       0.332  25.257  11.461  1.00  0.990          N  
ATOM  13802  CA  LYS A 863      -0.458  24.104  11.052  1.00  1.130          C  
ATOM  13803  C   LYS A 863      -1.227  24.322   9.753  1.00  0.840          C  
ATOM  13804  O   LYS A 863      -1.220  23.455   8.883  1.00  1.040          O  
ATOM  13805  CB  LYS A 863      -1.449  23.735  12.157  1.00  1.530          C  
ATOM  13806  CG  LYS A 863      -0.819  23.126  13.410  1.00  1.530          C  
ATOM  13807  CD  LYS A 863      -1.871  22.863  14.495  1.00  1.530          C  
ATOM  13808  CE  LYS A 863      -1.236  22.304  15.773  1.00  1.530          C  
ATOM  13809  NZ  LYS A 863      -2.235  22.131  16.869  1.00  1.530          N  
ATOM  13810  H   LYS A 863       0.249  25.630  12.400  1.00  1.190          H  
ATOM  13811  HA  LYS A 863       0.222  23.271  10.902  1.00  1.360          H  
ATOM  13812 1HB  LYS A 863      -2.006  24.621  12.455  1.00  1.830          H  
ATOM  13813 2HB  LYS A 863      -2.170  23.014  11.765  1.00  1.830          H  
ATOM  13814 1HG  LYS A 863      -0.361  22.177  13.147  1.00  1.830          H  
ATOM  13815 2HG  LYS A 863      -0.042  23.782  13.798  1.00  1.830          H  
ATOM  13816 1HD  LYS A 863      -2.393  23.790  14.733  1.00  1.830          H  
ATOM  13817 2HD  LYS A 863      -2.600  22.141  14.123  1.00  1.830          H  
ATOM  13818 1HE  LYS A 863      -0.794  21.342  15.554  1.00  1.830          H  
ATOM  13819 2HE  LYS A 863      -0.453  22.982  16.110  1.00  1.830          H  
ATOM  13820 1HZ  LYS A 863      -1.774  21.755  17.687  1.00  1.830          H  
ATOM  13821 2HZ  LYS A 863      -2.651  23.025  17.097  1.00  1.830          H  
ATOM  13822 3HZ  LYS A 863      -2.957  21.490  16.570  1.00  1.830          H  
ATOM  13823  N   SER A 864      -1.850  25.492   9.597  1.00  0.590          N  
ATOM  13824  CA  SER A 864      -2.658  25.743   8.410  1.00  0.610          C  
ATOM  13825  C   SER A 864      -1.850  25.789   7.123  1.00  0.480          C  
ATOM  13826  O   SER A 864      -2.224  25.138   6.139  1.00  0.500          O  
ATOM  13827  CB  SER A 864      -3.393  27.065   8.559  1.00  0.850          C  
ATOM  13828  OG  SER A 864      -4.336  27.015   9.599  1.00  0.850          O  
ATOM  13829  H   SER A 864      -1.815  26.177  10.333  1.00  0.710          H  
ATOM  13830  HA  SER A 864      -3.389  24.943   8.322  1.00  0.730          H  
ATOM  13831 1HB  SER A 864      -2.675  27.861   8.753  1.00  1.020          H  
ATOM  13832 2HB  SER A 864      -3.896  27.303   7.621  1.00  1.020          H  
ATOM  13833  HG  SER A 864      -4.786  27.866   9.590  1.00  1.020          H  
ATOM  13834  N   ILE A 865      -0.716  26.488   7.113  1.00  0.480          N  
ATOM  13835  CA  ILE A 865       0.023  26.592   5.867  1.00  0.440          C  
ATOM  13836  C   ILE A 865       0.641  25.268   5.500  1.00  0.370          C  
ATOM  13837  O   ILE A 865       0.719  24.925   4.324  1.00  0.400          O  
ATOM  13838  CB  ILE A 865       1.108  27.706   5.888  1.00  0.630          C  
ATOM  13839  CG1 ILE A 865       1.581  28.064   4.445  1.00  0.630          C  
ATOM  13840  CG2 ILE A 865       2.383  27.266   6.667  1.00  0.630          C  
ATOM  13841  CD1 ILE A 865       0.536  28.690   3.507  1.00  0.630          C  
ATOM  13842  H   ILE A 865      -0.419  26.993   7.944  1.00  0.580          H  
ATOM  13843  HA  ILE A 865      -0.704  26.836   5.096  1.00  0.530          H  
ATOM  13844  HB  ILE A 865       0.686  28.594   6.366  1.00  0.760          H  
ATOM  13845 1HG1 ILE A 865       2.405  28.768   4.536  1.00  0.760          H  
ATOM  13846 2HG1 ILE A 865       1.953  27.155   3.973  1.00  0.760          H  
ATOM  13847 1HG2 ILE A 865       3.097  28.086   6.674  1.00  0.760          H  
ATOM  13848 2HG2 ILE A 865       2.130  27.006   7.669  1.00  0.760          H  
ATOM  13849 3HG2 ILE A 865       2.857  26.412   6.189  1.00  0.760          H  
ATOM  13850 1HD1 ILE A 865       1.008  28.903   2.545  1.00  0.760          H  
ATOM  13851 2HD1 ILE A 865      -0.297  28.018   3.339  1.00  0.760          H  
ATOM  13852 3HD1 ILE A 865       0.171  29.619   3.942  1.00  0.760          H  
ATOM  13853  N   CYS A 866       1.120  24.530   6.502  1.00  0.350          N  
ATOM  13854  CA  CYS A 866       1.740  23.258   6.235  1.00  0.370          C  
ATOM  13855  C   CYS A 866       0.724  22.259   5.707  1.00  0.350          C  
ATOM  13856  O   CYS A 866       1.008  21.519   4.765  1.00  0.380          O  
ATOM  13857  CB  CYS A 866       2.407  22.790   7.488  1.00  0.510          C  
ATOM  13858  SG  CYS A 866       3.819  23.814   7.885  1.00  0.510          S  
ATOM  13859  H   CYS A 866       1.065  24.862   7.470  1.00  0.420          H  
ATOM  13860  HA  CYS A 866       2.510  23.408   5.482  1.00  0.440          H  
ATOM  13861 1HB  CYS A 866       1.705  22.878   8.305  1.00  0.610          H  
ATOM  13862 2HB  CYS A 866       2.712  21.750   7.403  1.00  0.610          H  
ATOM  13863  N   LEU A 867      -0.498  22.254   6.257  1.00  0.330          N  
ATOM  13864  CA  LEU A 867      -1.507  21.344   5.734  1.00  0.340          C  
ATOM  13865  C   LEU A 867      -1.793  21.652   4.274  1.00  0.340          C  
ATOM  13866  O   LEU A 867      -1.762  20.749   3.427  1.00  0.370          O  
ATOM  13867  CB  LEU A 867      -2.818  21.477   6.532  1.00  0.470          C  
ATOM  13868  CG  LEU A 867      -2.851  20.888   7.962  1.00  0.470          C  
ATOM  13869  CD1 LEU A 867      -4.071  21.408   8.693  1.00  0.470          C  
ATOM  13870  CD2 LEU A 867      -2.942  19.371   7.878  1.00  0.470          C  
ATOM  13871  H   LEU A 867      -0.706  22.845   7.068  1.00  0.400          H  
ATOM  13872  HA  LEU A 867      -1.128  20.338   5.815  1.00  0.410          H  
ATOM  13873 1HB  LEU A 867      -3.047  22.540   6.618  1.00  0.570          H  
ATOM  13874 2HB  LEU A 867      -3.611  21.004   5.958  1.00  0.570          H  
ATOM  13875  HG  LEU A 867      -1.953  21.172   8.502  1.00  0.570          H  
ATOM  13876 1HD1 LEU A 867      -4.096  20.987   9.697  1.00  0.570          H  
ATOM  13877 2HD1 LEU A 867      -4.014  22.496   8.759  1.00  0.570          H  
ATOM  13878 3HD1 LEU A 867      -4.974  21.122   8.156  1.00  0.570          H  
ATOM  13879 1HD2 LEU A 867      -2.970  18.952   8.882  1.00  0.570          H  
ATOM  13880 2HD2 LEU A 867      -3.844  19.083   7.340  1.00  0.570          H  
ATOM  13881 3HD2 LEU A 867      -2.098  18.998   7.368  1.00  0.570          H  
ATOM  13882  N   ILE A 868      -1.929  22.945   3.952  1.00  0.330          N  
ATOM  13883  CA  ILE A 868      -2.214  23.367   2.589  1.00  0.350          C  
ATOM  13884  C   ILE A 868      -1.079  23.010   1.652  1.00  0.340          C  
ATOM  13885  O   ILE A 868      -1.315  22.411   0.596  1.00  0.360          O  
ATOM  13886  CB  ILE A 868      -2.454  24.896   2.530  1.00  0.480          C  
ATOM  13887  CG1 ILE A 868      -3.771  25.249   3.272  1.00  0.480          C  
ATOM  13888  CG2 ILE A 868      -2.485  25.386   1.050  1.00  0.480          C  
ATOM  13889  CD1 ILE A 868      -3.952  26.739   3.567  1.00  0.480          C  
ATOM  13890  H   ILE A 868      -1.906  23.651   4.698  1.00  0.400          H  
ATOM  13891  HA  ILE A 868      -3.112  22.853   2.254  1.00  0.420          H  
ATOM  13892  HB  ILE A 868      -1.644  25.402   3.059  1.00  0.580          H  
ATOM  13893 1HG1 ILE A 868      -4.611  24.914   2.669  1.00  0.580          H  
ATOM  13894 2HG1 ILE A 868      -3.794  24.713   4.217  1.00  0.580          H  
ATOM  13895 1HG2 ILE A 868      -2.637  26.456   1.016  1.00  0.580          H  
ATOM  13896 2HG2 ILE A 868      -1.546  25.161   0.547  1.00  0.580          H  
ATOM  13897 3HG2 ILE A 868      -3.299  24.888   0.519  1.00  0.580          H  
ATOM  13898 1HD1 ILE A 868      -4.895  26.885   4.093  1.00  0.580          H  
ATOM  13899 2HD1 ILE A 868      -3.131  27.084   4.198  1.00  0.580          H  
ATOM  13900 3HD1 ILE A 868      -3.968  27.314   2.649  1.00  0.580          H  
ATOM  13901  N   LEU A 869       0.151  23.354   2.038  1.00  0.340          N  
ATOM  13902  CA  LEU A 869       1.329  23.115   1.229  1.00  0.350          C  
ATOM  13903  C   LEU A 869       1.529  21.655   0.913  1.00  0.350          C  
ATOM  13904  O   LEU A 869       1.637  21.274  -0.247  1.00  0.370          O  
ATOM  13905  CB  LEU A 869       2.563  23.657   1.979  1.00  0.490          C  
ATOM  13906  CG  LEU A 869       3.993  23.425   1.376  1.00  0.490          C  
ATOM  13907  CD1 LEU A 869       4.129  24.109   0.010  1.00  0.490          C  
ATOM  13908  CD2 LEU A 869       5.031  23.975   2.384  1.00  0.490          C  
ATOM  13909  H   LEU A 869       0.274  23.834   2.934  1.00  0.410          H  
ATOM  13910  HA  LEU A 869       1.201  23.657   0.290  1.00  0.420          H  
ATOM  13911 1HB  LEU A 869       2.427  24.732   2.115  1.00  0.580          H  
ATOM  13912 2HB  LEU A 869       2.560  23.206   2.971  1.00  0.580          H  
ATOM  13913  HG  LEU A 869       4.166  22.356   1.234  1.00  0.580          H  
ATOM  13914 1HD1 LEU A 869       5.134  23.940  -0.385  1.00  0.580          H  
ATOM  13915 2HD1 LEU A 869       3.399  23.698  -0.688  1.00  0.580          H  
ATOM  13916 3HD1 LEU A 869       3.960  25.171   0.123  1.00  0.580          H  
ATOM  13917 1HD2 LEU A 869       6.030  23.813   1.992  1.00  0.580          H  
ATOM  13918 2HD2 LEU A 869       4.875  25.038   2.541  1.00  0.580          H  
ATOM  13919 3HD2 LEU A 869       4.924  23.454   3.340  1.00  0.580          H  
ATOM  13920  N   PHE A 870       1.542  20.811   1.934  1.00  0.360          N  
ATOM  13921  CA  PHE A 870       1.792  19.408   1.694  1.00  0.380          C  
ATOM  13922  C   PHE A 870       0.692  18.721   0.903  1.00  0.360          C  
ATOM  13923  O   PHE A 870       0.981  17.942  -0.013  1.00  0.350          O  
ATOM  13924  CB  PHE A 870       2.015  18.726   3.019  1.00  0.520          C  
ATOM  13925  CG  PHE A 870       3.383  18.855   3.537  1.00  0.520          C  
ATOM  13926  CD1 PHE A 870       3.870  20.036   4.088  1.00  0.520          C  
ATOM  13927  CD2 PHE A 870       4.197  17.773   3.496  1.00  0.520          C  
ATOM  13928  CE1 PHE A 870       5.147  20.094   4.551  1.00  0.520          C  
ATOM  13929  CE2 PHE A 870       5.456  17.835   3.961  1.00  0.520          C  
ATOM  13930  CZ  PHE A 870       5.947  18.994   4.490  1.00  0.520          C  
ATOM  13931  H   PHE A 870       1.408  21.150   2.891  1.00  0.430          H  
ATOM  13932  HA  PHE A 870       2.713  19.332   1.122  1.00  0.460          H  
ATOM  13933 1HB  PHE A 870       1.362  19.181   3.737  1.00  0.630          H  
ATOM  13934 2HB  PHE A 870       1.771  17.676   2.934  1.00  0.630          H  
ATOM  13935  HD1 PHE A 870       3.241  20.921   4.143  1.00  0.630          H  
ATOM  13936  HD2 PHE A 870       3.824  16.841   3.077  1.00  0.630          H  
ATOM  13937  HE1 PHE A 870       5.527  21.013   4.962  1.00  0.630          H  
ATOM  13938  HE2 PHE A 870       6.064  16.965   3.897  1.00  0.630          H  
ATOM  13939  HZ  PHE A 870       6.968  19.036   4.864  1.00  0.630          H  
ATOM  13940  N   LEU A 871      -0.575  19.002   1.212  1.00  0.360          N  
ATOM  13941  CA  LEU A 871      -1.635  18.361   0.459  1.00  0.350          C  
ATOM  13942  C   LEU A 871      -1.630  18.853  -0.989  1.00  0.350          C  
ATOM  13943  O   LEU A 871      -1.865  18.074  -1.910  1.00  0.380          O  
ATOM  13944  CB  LEU A 871      -2.990  18.595   1.140  1.00  0.490          C  
ATOM  13945  CG  LEU A 871      -3.172  17.894   2.554  1.00  0.490          C  
ATOM  13946  CD1 LEU A 871      -4.479  18.361   3.194  1.00  0.490          C  
ATOM  13947  CD2 LEU A 871      -3.167  16.352   2.418  1.00  0.490          C  
ATOM  13948  H   LEU A 871      -0.813  19.642   1.978  1.00  0.430          H  
ATOM  13949  HA  LEU A 871      -1.435  17.295   0.428  1.00  0.420          H  
ATOM  13950 1HB  LEU A 871      -3.107  19.672   1.289  1.00  0.590          H  
ATOM  13951 2HB  LEU A 871      -3.780  18.249   0.478  1.00  0.590          H  
ATOM  13952  HG  LEU A 871      -2.362  18.205   3.199  1.00  0.590          H  
ATOM  13953 1HD1 LEU A 871      -4.585  17.900   4.177  1.00  0.590          H  
ATOM  13954 2HD1 LEU A 871      -4.458  19.447   3.303  1.00  0.590          H  
ATOM  13955 3HD1 LEU A 871      -5.323  18.073   2.566  1.00  0.590          H  
ATOM  13956 1HD2 LEU A 871      -3.295  15.904   3.404  1.00  0.590          H  
ATOM  13957 2HD2 LEU A 871      -3.990  16.060   1.775  1.00  0.590          H  
ATOM  13958 3HD2 LEU A 871      -2.233  15.997   1.997  1.00  0.590          H  
ATOM  13959  N   THR A 872      -1.342  20.143  -1.218  1.00  0.340          N  
ATOM  13960  CA  THR A 872      -1.315  20.675  -2.581  1.00  0.340          C  
ATOM  13961  C   THR A 872      -0.257  19.965  -3.403  1.00  0.330          C  
ATOM  13962  O   THR A 872      -0.508  19.532  -4.542  1.00  0.340          O  
ATOM  13963  CB  THR A 872      -1.014  22.191  -2.594  1.00  0.480          C  
ATOM  13964  OG1 THR A 872      -2.053  22.894  -1.902  1.00  0.480          O  
ATOM  13965  CG2 THR A 872      -0.920  22.708  -4.036  1.00  0.480          C  
ATOM  13966  H   THR A 872      -1.181  20.794  -0.447  1.00  0.410          H  
ATOM  13967  HA  THR A 872      -2.286  20.500  -3.042  1.00  0.410          H  
ATOM  13968  HB  THR A 872      -0.067  22.376  -2.082  1.00  0.570          H  
ATOM  13969  HG1 THR A 872      -1.995  22.663  -0.953  1.00  0.570          H  
ATOM  13970 1HG2 THR A 872      -0.709  23.774  -4.020  1.00  0.570          H  
ATOM  13971 2HG2 THR A 872      -0.124  22.196  -4.569  1.00  0.570          H  
ATOM  13972 3HG2 THR A 872      -1.866  22.531  -4.544  1.00  0.570          H  
ATOM  13973  N   VAL A 873       0.932  19.820  -2.814  1.00  0.330          N  
ATOM  13974  CA  VAL A 873       2.030  19.200  -3.511  1.00  0.320          C  
ATOM  13975  C   VAL A 873       1.722  17.749  -3.837  1.00  0.330          C  
ATOM  13976  O   VAL A 873       1.905  17.311  -4.977  1.00  0.340          O  
ATOM  13977  CB  VAL A 873       3.311  19.265  -2.647  1.00  0.450          C  
ATOM  13978  CG1 VAL A 873       4.426  18.442  -3.290  1.00  0.450          C  
ATOM  13979  CG2 VAL A 873       3.781  20.678  -2.489  1.00  0.450          C  
ATOM  13980  H   VAL A 873       1.077  20.201  -1.874  1.00  0.400          H  
ATOM  13981  HA  VAL A 873       2.191  19.735  -4.429  1.00  0.380          H  
ATOM  13982  HB  VAL A 873       3.080  18.874  -1.676  1.00  0.540          H  
ATOM  13983 1HG1 VAL A 873       5.301  18.492  -2.662  1.00  0.540          H  
ATOM  13984 2HG1 VAL A 873       4.136  17.403  -3.410  1.00  0.540          H  
ATOM  13985 3HG1 VAL A 873       4.652  18.853  -4.257  1.00  0.540          H  
ATOM  13986 1HG2 VAL A 873       4.672  20.708  -1.865  1.00  0.540          H  
ATOM  13987 2HG2 VAL A 873       3.996  21.052  -3.415  1.00  0.540          H  
ATOM  13988 3HG2 VAL A 873       3.029  21.288  -2.055  1.00  0.540          H  
ATOM  13989  N   MET A 874       1.252  16.990  -2.840  1.00  0.340          N  
ATOM  13990  CA  MET A 874       0.966  15.579  -3.045  1.00  0.380          C  
ATOM  13991  C   MET A 874      -0.121  15.354  -4.062  1.00  0.360          C  
ATOM  13992  O   MET A 874       0.025  14.523  -4.959  1.00  0.380          O  
ATOM  13993  CB  MET A 874       0.582  14.913  -1.727  1.00  0.520          C  
ATOM  13994  CG  MET A 874       0.275  13.410  -1.810  1.00  0.520          C  
ATOM  13995  SD  MET A 874      -1.405  13.000  -2.294  1.00  0.520          S  
ATOM  13996  CE  MET A 874      -2.352  13.513  -0.875  1.00  0.520          C  
ATOM  13997  H   MET A 874       1.111  17.399  -1.910  1.00  0.410          H  
ATOM  13998  HA  MET A 874       1.867  15.099  -3.424  1.00  0.460          H  
ATOM  13999 1HB  MET A 874       1.359  15.030  -1.009  1.00  0.620          H  
ATOM  14000 2HB  MET A 874      -0.276  15.430  -1.325  1.00  0.620          H  
ATOM  14001 1HG  MET A 874       0.962  12.955  -2.532  1.00  0.620          H  
ATOM  14002 2HG  MET A 874       0.463  12.970  -0.866  1.00  0.620          H  
ATOM  14003 1HE  MET A 874      -3.389  13.282  -1.062  1.00  0.620          H  
ATOM  14004 2HE  MET A 874      -2.008  12.976   0.008  1.00  0.620          H  
ATOM  14005 3HE  MET A 874      -2.249  14.583  -0.712  1.00  0.620          H  
ATOM  14006  N   VAL A 875      -1.217  16.105  -3.981  1.00  0.340          N  
ATOM  14007  CA  VAL A 875      -2.283  15.828  -4.915  1.00  0.340          C  
ATOM  14008  C   VAL A 875      -1.846  16.079  -6.347  1.00  0.370          C  
ATOM  14009  O   VAL A 875      -2.057  15.230  -7.205  1.00  0.420          O  
ATOM  14010  CB  VAL A 875      -3.550  16.628  -4.571  1.00  0.480          C  
ATOM  14011  CG1 VAL A 875      -4.611  16.478  -5.703  1.00  0.480          C  
ATOM  14012  CG2 VAL A 875      -4.110  16.098  -3.222  1.00  0.480          C  
ATOM  14013  H   VAL A 875      -1.325  16.824  -3.258  1.00  0.410          H  
ATOM  14014  HA  VAL A 875      -2.536  14.773  -4.820  1.00  0.410          H  
ATOM  14015  HB  VAL A 875      -3.298  17.688  -4.473  1.00  0.570          H  
ATOM  14016 1HG1 VAL A 875      -5.501  17.046  -5.438  1.00  0.570          H  
ATOM  14017 2HG1 VAL A 875      -4.220  16.857  -6.646  1.00  0.570          H  
ATOM  14018 3HG1 VAL A 875      -4.877  15.439  -5.826  1.00  0.570          H  
ATOM  14019 1HG2 VAL A 875      -5.003  16.658  -2.949  1.00  0.570          H  
ATOM  14020 2HG2 VAL A 875      -4.357  15.050  -3.310  1.00  0.570          H  
ATOM  14021 3HG2 VAL A 875      -3.363  16.217  -2.445  1.00  0.570          H  
ATOM  14022  N   LEU A 876      -1.203  17.200  -6.652  1.00  0.400          N  
ATOM  14023  CA  LEU A 876      -0.813  17.334  -8.049  1.00  0.470          C  
ATOM  14024  C   LEU A 876       0.179  16.234  -8.446  1.00  0.530          C  
ATOM  14025  O   LEU A 876      -0.045  15.471  -9.397  1.00  0.740          O  
ATOM  14026  CB  LEU A 876      -0.203  18.725  -8.302  1.00  0.630          C  
ATOM  14027  CG  LEU A 876       0.373  19.022  -9.739  1.00  0.630          C  
ATOM  14028  CD1 LEU A 876      -0.716  18.898 -10.820  1.00  0.630          C  
ATOM  14029  CD2 LEU A 876       0.948  20.430  -9.741  1.00  0.630          C  
ATOM  14030  H   LEU A 876      -1.019  17.928  -5.950  1.00  0.480          H  
ATOM  14031  HA  LEU A 876      -1.709  17.228  -8.656  1.00  0.560          H  
ATOM  14032 1HB  LEU A 876      -0.966  19.470  -8.088  1.00  0.760          H  
ATOM  14033 2HB  LEU A 876       0.610  18.869  -7.582  1.00  0.760          H  
ATOM  14034  HG  LEU A 876       1.160  18.311  -9.969  1.00  0.760          H  
ATOM  14035 1HD1 LEU A 876      -0.278  19.112 -11.795  1.00  0.760          H  
ATOM  14036 2HD1 LEU A 876      -1.109  17.906 -10.826  1.00  0.760          H  
ATOM  14037 3HD1 LEU A 876      -1.519  19.605 -10.622  1.00  0.760          H  
ATOM  14038 1HD2 LEU A 876       1.361  20.657 -10.718  1.00  0.760          H  
ATOM  14039 2HD2 LEU A 876       0.162  21.150  -9.509  1.00  0.760          H  
ATOM  14040 3HD2 LEU A 876       1.728  20.500  -8.996  1.00  0.760          H  
ATOM  14041  N   GLY A 877       1.255  16.086  -7.684  1.00  0.470          N  
ATOM  14042  CA  GLY A 877       2.280  15.114  -8.029  1.00  0.480          C  
ATOM  14043  C   GLY A 877       1.824  13.665  -8.125  1.00  0.490          C  
ATOM  14044  O   GLY A 877       2.032  12.998  -9.146  1.00  0.590          O  
ATOM  14045  H   GLY A 877       1.393  16.681  -6.860  1.00  0.560          H  
ATOM  14046 1HA  GLY A 877       2.761  15.414  -8.958  1.00  0.580          H  
ATOM  14047 2HA  GLY A 877       3.040  15.143  -7.262  1.00  0.580          H  
ATOM  14048  N   ASN A 878       1.227  13.166  -7.051  1.00  0.470          N  
ATOM  14049  CA  ASN A 878       0.855  11.772  -6.951  1.00  0.570          C  
ATOM  14050  C   ASN A 878      -0.477  11.399  -7.604  1.00  0.720          C  
ATOM  14051  O   ASN A 878      -0.660  10.250  -8.005  1.00  0.790          O  
ATOM  14052  CB  ASN A 878       0.852  11.377  -5.487  1.00  0.760          C  
ATOM  14053  CG  ASN A 878       0.995   9.930  -5.304  1.00  0.760          C  
ATOM  14054  OD1 ASN A 878       0.076   9.167  -4.972  1.00  0.760          O  
ATOM  14055  ND2 ASN A 878       2.219   9.525  -5.523  1.00  0.760          N  
ATOM  14056  H   ASN A 878       1.044  13.768  -6.251  1.00  0.560          H  
ATOM  14057  HA  ASN A 878       1.629  11.191  -7.453  1.00  0.680          H  
ATOM  14058 1HB  ASN A 878       1.665  11.886  -4.971  1.00  0.910          H  
ATOM  14059 2HB  ASN A 878      -0.074  11.708  -5.027  1.00  0.910          H  
ATOM  14060 1HD2 ASN A 878       2.469   8.559  -5.429  1.00  0.910          H  
ATOM  14061 2HD2 ASN A 878       2.926  10.237  -5.776  1.00  0.910          H  
ATOM  14062  N   LEU A 879      -1.451  12.320  -7.653  1.00  0.880          N  
ATOM  14063  CA  LEU A 879      -2.762  11.969  -8.170  1.00  1.180          C  
ATOM  14064  C   LEU A 879      -3.000  12.440  -9.607  1.00  1.210          C  
ATOM  14065  O   LEU A 879      -3.896  11.924 -10.276  1.00  1.420          O  
ATOM  14066  CB  LEU A 879      -3.854  12.535  -7.240  1.00  1.530          C  
ATOM  14067  CG  LEU A 879      -4.272  11.683  -5.987  1.00  1.530          C  
ATOM  14068  CD1 LEU A 879      -3.068  11.314  -5.141  1.00  1.530          C  
ATOM  14069  CD2 LEU A 879      -5.203  12.520  -5.143  1.00  1.530          C  
ATOM  14070  H   LEU A 879      -1.327  13.280  -7.323  1.00  1.060          H  
ATOM  14071  HA  LEU A 879      -2.848  10.887  -8.159  1.00  1.420          H  
ATOM  14072 1HB  LEU A 879      -3.520  13.468  -6.863  1.00  1.840          H  
ATOM  14073 2HB  LEU A 879      -4.744  12.725  -7.833  1.00  1.840          H  
ATOM  14074  HG  LEU A 879      -4.766  10.771  -6.309  1.00  1.840          H  
ATOM  14075 1HD1 LEU A 879      -3.394  10.751  -4.269  1.00  1.840          H  
ATOM  14076 2HD1 LEU A 879      -2.380  10.702  -5.706  1.00  1.840          H  
ATOM  14077 3HD1 LEU A 879      -2.569  12.219  -4.822  1.00  1.840          H  
ATOM  14078 1HD2 LEU A 879      -5.514  11.951  -4.268  1.00  1.840          H  
ATOM  14079 2HD2 LEU A 879      -4.681  13.402  -4.826  1.00  1.840          H  
ATOM  14080 3HD2 LEU A 879      -6.077  12.805  -5.722  1.00  1.840          H  
ATOM  14081  N   VAL A 880      -2.228  13.413 -10.106  1.00  1.120          N  
ATOM  14082  CA  VAL A 880      -2.483  13.898 -11.450  1.00  1.360          C  
ATOM  14083  C   VAL A 880      -1.254  13.649 -12.348  1.00  1.090          C  
ATOM  14084  O   VAL A 880      -1.387  13.043 -13.410  1.00  1.250          O  
ATOM  14085  CB  VAL A 880      -2.855  15.387 -11.421  1.00  1.810          C  
ATOM  14086  CG1 VAL A 880      -3.124  15.878 -12.837  1.00  1.810          C  
ATOM  14087  CG2 VAL A 880      -4.049  15.609 -10.497  1.00  1.810          C  
ATOM  14088  H   VAL A 880      -1.475  13.851  -9.570  1.00  1.340          H  
ATOM  14089  HA  VAL A 880      -3.325  13.354 -11.871  1.00  1.630          H  
ATOM  14090  HB  VAL A 880      -2.015  15.935 -11.046  1.00  2.170          H  
ATOM  14091 1HG1 VAL A 880      -3.353  16.946 -12.834  1.00  2.170          H  
ATOM  14092 2HG1 VAL A 880      -2.272  15.701 -13.431  1.00  2.170          H  
ATOM  14093 3HG1 VAL A 880      -3.966  15.329 -13.251  1.00  2.170          H  
ATOM  14094 1HG2 VAL A 880      -4.286  16.664 -10.466  1.00  2.170          H  
ATOM  14095 2HG2 VAL A 880      -4.902  15.051 -10.869  1.00  2.170          H  
ATOM  14096 3HG2 VAL A 880      -3.804  15.270  -9.487  1.00  2.170          H  
ATOM  14097  N   VAL A 881      -0.065  14.126 -11.938  1.00  0.840          N  
ATOM  14098  CA  VAL A 881       1.127  14.005 -12.790  1.00  0.940          C  
ATOM  14099  C   VAL A 881       1.504  12.530 -12.923  1.00  0.580          C  
ATOM  14100  O   VAL A 881       1.630  12.017 -14.036  1.00  0.670          O  
ATOM  14101  CB  VAL A 881       2.339  14.761 -12.183  1.00  1.280          C  
ATOM  14102  CG1 VAL A 881       3.597  14.508 -13.018  1.00  1.280          C  
ATOM  14103  CG2 VAL A 881       2.067  16.249 -12.076  1.00  1.280          C  
ATOM  14104  H   VAL A 881      -0.010  14.602 -11.034  1.00  1.010          H  
ATOM  14105  HA  VAL A 881       0.900  14.406 -13.777  1.00  1.130          H  
ATOM  14106  HB  VAL A 881       2.523  14.365 -11.194  1.00  1.530          H  
ATOM  14107 1HG1 VAL A 881       4.412  15.006 -12.587  1.00  1.530          H  
ATOM  14108 2HG1 VAL A 881       3.828  13.445 -13.083  1.00  1.530          H  
ATOM  14109 3HG1 VAL A 881       3.450  14.902 -13.993  1.00  1.530          H  
ATOM  14110 1HG2 VAL A 881       2.928  16.721 -11.619  1.00  1.530          H  
ATOM  14111 2HG2 VAL A 881       1.908  16.667 -13.048  1.00  1.530          H  
ATOM  14112 3HG2 VAL A 881       1.190  16.415 -11.462  1.00  1.530          H  
ATOM  14113  N   LEU A 882       1.627  11.832 -11.788  1.00  0.490          N  
ATOM  14114  CA  LEU A 882       1.928  10.406 -11.780  1.00  0.800          C  
ATOM  14115  C   LEU A 882       0.842   9.619 -12.501  1.00  0.780          C  
ATOM  14116  O   LEU A 882       1.114   8.588 -13.114  1.00  0.840          O  
ATOM  14117  CB  LEU A 882       2.112   9.881 -10.354  1.00  1.000          C  
ATOM  14118  CG  LEU A 882       2.502   8.360 -10.188  1.00  1.000          C  
ATOM  14119  CD1 LEU A 882       3.843   8.034 -10.908  1.00  1.000          C  
ATOM  14120  CD2 LEU A 882       2.608   8.059  -8.686  1.00  1.000          C  
ATOM  14121  H   LEU A 882       1.569  12.325 -10.895  1.00  0.590          H  
ATOM  14122  HA  LEU A 882       2.862  10.274 -12.313  1.00  0.960          H  
ATOM  14123 1HB  LEU A 882       2.870  10.487  -9.857  1.00  1.200          H  
ATOM  14124 2HB  LEU A 882       1.172  10.025  -9.825  1.00  1.200          H  
ATOM  14125  HG  LEU A 882       1.722   7.735 -10.629  1.00  1.200          H  
ATOM  14126 1HD1 LEU A 882       4.074   6.983 -10.771  1.00  1.200          H  
ATOM  14127 2HD1 LEU A 882       3.760   8.234 -11.965  1.00  1.200          H  
ATOM  14128 3HD1 LEU A 882       4.649   8.638 -10.487  1.00  1.200          H  
ATOM  14129 1HD2 LEU A 882       2.852   7.010  -8.541  1.00  1.200          H  
ATOM  14130 2HD2 LEU A 882       3.389   8.679  -8.239  1.00  1.200          H  
ATOM  14131 3HD2 LEU A 882       1.648   8.282  -8.207  1.00  1.200          H  
ATOM  14132  N   ASN A 883      -0.403  10.038 -12.394  1.00  0.940          N  
ATOM  14133  CA  ASN A 883      -1.411   9.297 -13.114  1.00  1.320          C  
ATOM  14134  C   ASN A 883      -1.291   9.536 -14.641  1.00  1.150          C  
ATOM  14135  O   ASN A 883      -1.541   8.607 -15.420  1.00  1.290          O  
ATOM  14136  CB  ASN A 883      -2.751   9.544 -12.496  1.00  1.700          C  
ATOM  14137  CG  ASN A 883      -2.868   8.786 -11.183  1.00  1.700          C  
ATOM  14138  OD1 ASN A 883      -2.230   7.747 -10.983  1.00  1.700          O  
ATOM  14139  ND2 ASN A 883      -3.632   9.275 -10.286  1.00  1.700          N  
ATOM  14140  H   ASN A 883      -0.629  10.853 -11.837  1.00  1.130          H  
ATOM  14141  HA  ASN A 883      -1.211   8.236 -12.968  1.00  1.580          H  
ATOM  14142 1HB  ASN A 883      -2.888  10.603 -12.306  1.00  2.040          H  
ATOM  14143 2HB  ASN A 883      -3.519   9.207 -13.161  1.00  2.040          H  
ATOM  14144 1HD2 ASN A 883      -3.723   8.815  -9.404  1.00  2.040          H  
ATOM  14145 2HD2 ASN A 883      -4.104  10.151 -10.439  1.00  2.040          H  
ATOM  14146  N   LEU A 884      -0.856  10.742 -15.086  1.00  1.020          N  
ATOM  14147  CA  LEU A 884      -0.605  10.933 -16.524  1.00  1.200          C  
ATOM  14148  C   LEU A 884       0.568  10.048 -16.929  1.00  0.830          C  
ATOM  14149  O   LEU A 884       0.582   9.497 -18.025  1.00  0.880          O  
ATOM  14150  CB  LEU A 884      -0.245  12.373 -16.949  1.00  1.610          C  
ATOM  14151  CG  LEU A 884      -1.315  13.489 -16.892  1.00  1.610          C  
ATOM  14152  CD1 LEU A 884      -0.640  14.795 -17.290  1.00  1.610          C  
ATOM  14153  CD2 LEU A 884      -2.460  13.204 -17.826  1.00  1.610          C  
ATOM  14154  H   LEU A 884      -0.760  11.527 -14.433  1.00  1.220          H  
ATOM  14155  HA  LEU A 884      -1.480  10.607 -17.077  1.00  1.440          H  
ATOM  14156 1HB  LEU A 884       0.569  12.699 -16.304  1.00  1.930          H  
ATOM  14157 2HB  LEU A 884       0.135  12.337 -17.970  1.00  1.930          H  
ATOM  14158  HG  LEU A 884      -1.693  13.580 -15.874  1.00  1.930          H  
ATOM  14159 1HD1 LEU A 884      -1.359  15.606 -17.250  1.00  1.930          H  
ATOM  14160 2HD1 LEU A 884       0.179  14.996 -16.611  1.00  1.930          H  
ATOM  14161 3HD1 LEU A 884      -0.254  14.715 -18.304  1.00  1.930          H  
ATOM  14162 1HD2 LEU A 884      -3.186  14.017 -17.764  1.00  1.930          H  
ATOM  14163 2HD2 LEU A 884      -2.080  13.131 -18.836  1.00  1.930          H  
ATOM  14164 3HD2 LEU A 884      -2.950  12.282 -17.559  1.00  1.930          H  
ATOM  14165  N   PHE A 885       1.545   9.896 -16.029  1.00  0.560          N  
ATOM  14166  CA  PHE A 885       2.714   9.052 -16.260  1.00  0.530          C  
ATOM  14167  C   PHE A 885       2.233   7.667 -16.604  1.00  0.410          C  
ATOM  14168  O   PHE A 885       2.556   7.146 -17.674  1.00  0.490          O  
ATOM  14169  CB  PHE A 885       3.581   9.018 -15.007  1.00  0.750          C  
ATOM  14170  CG  PHE A 885       4.790   8.217 -15.002  1.00  0.750          C  
ATOM  14171  CD1 PHE A 885       5.962   8.742 -15.452  1.00  0.750          C  
ATOM  14172  CD2 PHE A 885       4.776   6.918 -14.490  1.00  0.750          C  
ATOM  14173  CE1 PHE A 885       7.095   8.016 -15.382  1.00  0.750          C  
ATOM  14174  CE2 PHE A 885       5.925   6.194 -14.437  1.00  0.750          C  
ATOM  14175  CZ  PHE A 885       7.076   6.755 -14.874  1.00  0.750          C  
ATOM  14176  H   PHE A 885       1.479  10.441 -15.163  1.00  0.670          H  
ATOM  14177  HA  PHE A 885       3.281   9.432 -17.103  1.00  0.640          H  
ATOM  14178 1HB  PHE A 885       3.842  10.032 -14.720  1.00  0.900          H  
ATOM  14179 2HB  PHE A 885       3.015   8.635 -14.243  1.00  0.900          H  
ATOM  14180  HD1 PHE A 885       5.984   9.758 -15.846  1.00  0.900          H  
ATOM  14181  HD2 PHE A 885       3.842   6.490 -14.124  1.00  0.900          H  
ATOM  14182  HE1 PHE A 885       8.027   8.444 -15.719  1.00  0.900          H  
ATOM  14183  HE2 PHE A 885       5.937   5.182 -14.041  1.00  0.900          H  
ATOM  14184  HZ  PHE A 885       7.986   6.209 -14.818  1.00  0.900          H  
ATOM  14185  N   ILE A 886       1.345   7.118 -15.773  1.00  0.490          N  
ATOM  14186  CA  ILE A 886       0.840   5.797 -16.077  1.00  0.730          C  
ATOM  14187  C   ILE A 886       0.144   5.838 -17.428  1.00  0.700          C  
ATOM  14188  O   ILE A 886       0.399   4.983 -18.267  1.00  0.730          O  
ATOM  14189  CB  ILE A 886      -0.164   5.295 -15.013  1.00  0.930          C  
ATOM  14190  CG1 ILE A 886       0.510   5.122 -13.626  1.00  0.930          C  
ATOM  14191  CG2 ILE A 886      -0.840   3.964 -15.471  1.00  0.930          C  
ATOM  14192  CD1 ILE A 886       1.622   4.117 -13.536  1.00  0.930          C  
ATOM  14193  H   ILE A 886       1.085   7.615 -14.914  1.00  0.590          H  
ATOM  14194  HA  ILE A 886       1.673   5.109 -16.149  1.00  0.880          H  
ATOM  14195  HB  ILE A 886      -0.926   6.057 -14.883  1.00  1.110          H  
ATOM  14196 1HG1 ILE A 886       0.905   6.086 -13.317  1.00  1.110          H  
ATOM  14197 2HG1 ILE A 886      -0.266   4.830 -12.917  1.00  1.110          H  
ATOM  14198 1HG2 ILE A 886      -1.556   3.645 -14.720  1.00  1.110          H  
ATOM  14199 2HG2 ILE A 886      -1.363   4.126 -16.399  1.00  1.110          H  
ATOM  14200 3HG2 ILE A 886      -0.098   3.181 -15.615  1.00  1.110          H  
ATOM  14201 1HD1 ILE A 886       1.969   4.111 -12.511  1.00  1.110          H  
ATOM  14202 2HD1 ILE A 886       1.266   3.121 -13.795  1.00  1.110          H  
ATOM  14203 3HD1 ILE A 886       2.443   4.387 -14.192  1.00  1.110          H  
ATOM  14204  N   ALA A 887      -0.679   6.851 -17.698  1.00  0.780          N  
ATOM  14205  CA  ALA A 887      -1.382   6.888 -18.980  1.00  0.930          C  
ATOM  14206  C   ALA A 887      -0.408   6.849 -20.163  1.00  0.780          C  
ATOM  14207  O   ALA A 887      -0.684   6.175 -21.164  1.00  0.820          O  
ATOM  14208  CB  ALA A 887      -2.245   8.127 -19.059  1.00  1.240          C  
ATOM  14209  H   ALA A 887      -0.871   7.559 -16.982  1.00  0.940          H  
ATOM  14210  HA  ALA A 887      -2.020   6.008 -19.028  1.00  1.120          H  
ATOM  14211 1HB  ALA A 887      -2.812   8.124 -19.983  1.00  1.490          H  
ATOM  14212 2HB  ALA A 887      -2.900   8.109 -18.211  1.00  1.490          H  
ATOM  14213 3HB  ALA A 887      -1.630   9.014 -19.017  1.00  1.490          H  
ATOM  14214  N   LEU A 888       0.734   7.532 -20.038  1.00  0.670          N  
ATOM  14215  CA  LEU A 888       1.779   7.529 -21.054  1.00  0.710          C  
ATOM  14216  C   LEU A 888       2.441   6.163 -21.191  1.00  0.580          C  
ATOM  14217  O   LEU A 888       2.821   5.763 -22.301  1.00  0.670          O  
ATOM  14218  CB  LEU A 888       2.845   8.573 -20.732  1.00  0.980          C  
ATOM  14219  CG  LEU A 888       2.449  10.036 -20.862  1.00  0.980          C  
ATOM  14220  CD1 LEU A 888       3.517  10.858 -20.322  1.00  0.980          C  
ATOM  14221  CD2 LEU A 888       2.274  10.393 -22.286  1.00  0.980          C  
ATOM  14222  H   LEU A 888       0.851   8.109 -19.198  1.00  0.800          H  
ATOM  14223  HA  LEU A 888       1.317   7.760 -22.007  1.00  0.850          H  
ATOM  14224 1HB  LEU A 888       3.174   8.414 -19.710  1.00  1.170          H  
ATOM  14225 2HB  LEU A 888       3.668   8.400 -21.362  1.00  1.170          H  
ATOM  14226  HG  LEU A 888       1.530  10.217 -20.306  1.00  1.170          H  
ATOM  14227 1HD1 LEU A 888       3.252  11.908 -20.407  1.00  1.170          H  
ATOM  14228 2HD1 LEU A 888       3.678  10.594 -19.297  1.00  1.170          H  
ATOM  14229 3HD1 LEU A 888       4.385  10.659 -20.879  1.00  1.170          H  
ATOM  14230 1HD2 LEU A 888       2.006  11.443 -22.361  1.00  1.170          H  
ATOM  14231 2HD2 LEU A 888       3.189  10.220 -22.826  1.00  1.170          H  
ATOM  14232 3HD2 LEU A 888       1.505   9.798 -22.711  1.00  1.170          H  
ATOM  14233  N   LEU A 889       2.609   5.460 -20.062  1.00  0.520          N  
ATOM  14234  CA  LEU A 889       3.214   4.133 -20.061  1.00  0.670          C  
ATOM  14235  C   LEU A 889       2.236   3.119 -20.635  1.00  0.650          C  
ATOM  14236  O   LEU A 889       2.649   2.135 -21.249  1.00  0.830          O  
ATOM  14237  CB  LEU A 889       3.647   3.697 -18.651  1.00  0.880          C  
ATOM  14238  CG  LEU A 889       5.115   4.045 -18.197  1.00  0.880          C  
ATOM  14239  CD1 LEU A 889       5.346   5.549 -18.173  1.00  0.880          C  
ATOM  14240  CD2 LEU A 889       5.344   3.459 -16.822  1.00  0.880          C  
ATOM  14241  H   LEU A 889       2.310   5.883 -19.174  1.00  0.620          H  
ATOM  14242  HA  LEU A 889       4.097   4.155 -20.696  1.00  0.800          H  
ATOM  14243 1HB  LEU A 889       2.970   4.165 -17.943  1.00  1.050          H  
ATOM  14244 2HB  LEU A 889       3.518   2.618 -18.574  1.00  1.050          H  
ATOM  14245  HG  LEU A 889       5.819   3.613 -18.897  1.00  1.050          H  
ATOM  14246 1HD1 LEU A 889       6.354   5.752 -17.854  1.00  1.050          H  
ATOM  14247 2HD1 LEU A 889       5.192   5.977 -19.162  1.00  1.050          H  
ATOM  14248 3HD1 LEU A 889       4.663   6.006 -17.474  1.00  1.050          H  
ATOM  14249 1HD2 LEU A 889       6.355   3.671 -16.501  1.00  1.050          H  
ATOM  14250 2HD2 LEU A 889       4.637   3.901 -16.120  1.00  1.050          H  
ATOM  14251 3HD2 LEU A 889       5.199   2.377 -16.853  1.00  1.050          H  
ATOM  14252  N   LEU A 890       0.935   3.369 -20.466  1.00  0.650          N  
ATOM  14253  CA  LEU A 890      -0.058   2.467 -21.022  1.00  0.810          C  
ATOM  14254  C   LEU A 890      -0.113   2.721 -22.518  1.00  0.770          C  
ATOM  14255  O   LEU A 890      -0.031   1.796 -23.321  1.00  0.950          O  
ATOM  14256  CB  LEU A 890      -1.460   2.727 -20.438  1.00  1.070          C  
ATOM  14257  CG  LEU A 890      -1.655   2.493 -18.937  1.00  1.070          C  
ATOM  14258  CD1 LEU A 890      -3.088   2.888 -18.549  1.00  1.070          C  
ATOM  14259  CD2 LEU A 890      -1.349   1.118 -18.581  1.00  1.070          C  
ATOM  14260  H   LEU A 890       0.661   4.162 -19.882  1.00  0.780          H  
ATOM  14261  HA  LEU A 890       0.250   1.440 -20.864  1.00  0.970          H  
ATOM  14262 1HB  LEU A 890      -1.715   3.768 -20.633  1.00  1.280          H  
ATOM  14263 2HB  LEU A 890      -2.172   2.100 -20.968  1.00  1.280          H  
ATOM  14264  HG  LEU A 890      -0.995   3.120 -18.402  1.00  1.280          H  
ATOM  14265 1HD1 LEU A 890      -3.229   2.756 -17.475  1.00  1.280          H  
ATOM  14266 2HD1 LEU A 890      -3.260   3.930 -18.806  1.00  1.280          H  
ATOM  14267 3HD1 LEU A 890      -3.800   2.263 -19.082  1.00  1.280          H  
ATOM  14268 1HD2 LEU A 890      -1.488   1.022 -17.526  1.00  1.280          H  
ATOM  14269 2HD2 LEU A 890      -2.016   0.445 -19.117  1.00  1.280          H  
ATOM  14270 3HD2 LEU A 890      -0.321   0.889 -18.824  1.00  1.280          H  
ATOM  14271  N   ASN A 891      -0.132   3.993 -22.916  1.00  0.720          N  
ATOM  14272  CA  ASN A 891      -0.161   4.359 -24.328  1.00  0.770          C  
ATOM  14273  C   ASN A 891       1.074   3.792 -25.052  1.00  0.830          C  
ATOM  14274  O   ASN A 891       0.989   3.333 -26.195  1.00  1.230          O  
ATOM  14275  CB  ASN A 891      -0.249   5.872 -24.464  1.00  1.060          C  
ATOM  14276  CG  ASN A 891      -0.513   6.350 -25.858  1.00  1.060          C  
ATOM  14277  OD1 ASN A 891      -1.547   6.023 -26.457  1.00  1.060          O  
ATOM  14278  ND2 ASN A 891       0.398   7.123 -26.390  1.00  1.060          N  
ATOM  14279  H   ASN A 891      -0.205   4.729 -22.212  1.00  0.860          H  
ATOM  14280  HA  ASN A 891      -1.045   3.913 -24.783  1.00  0.920          H  
ATOM  14281 1HB  ASN A 891      -1.040   6.244 -23.811  1.00  1.270          H  
ATOM  14282 2HB  ASN A 891       0.685   6.314 -24.115  1.00  1.270          H  
ATOM  14283 1HD2 ASN A 891       0.275   7.472 -27.319  1.00  1.270          H  
ATOM  14284 2HD2 ASN A 891       1.221   7.353 -25.873  1.00  1.270          H  
ATOM  14285  N   SER A 892       2.204   3.754 -24.340  1.00  0.880          N  
ATOM  14286  CA  SER A 892       3.477   3.256 -24.838  1.00  0.880          C  
ATOM  14287  C   SER A 892       3.616   1.736 -24.700  1.00  0.940          C  
ATOM  14288  O   SER A 892       4.599   1.146 -25.150  1.00  1.300          O  
ATOM  14289  CB  SER A 892       4.613   3.901 -24.071  1.00  1.230          C  
ATOM  14290  OG  SER A 892       4.658   5.287 -24.258  1.00  1.230          O  
ATOM  14291  H   SER A 892       2.205   4.184 -23.415  1.00  1.060          H  
ATOM  14292  HA  SER A 892       3.559   3.520 -25.890  1.00  1.060          H  
ATOM  14293 1HB  SER A 892       4.488   3.682 -23.021  1.00  1.480          H  
ATOM  14294 2HB  SER A 892       5.548   3.468 -24.392  1.00  1.480          H  
ATOM  14295  HG  SER A 892       3.949   5.652 -23.684  1.00  1.480          H  
ATOM  14296  N   PHE A 893       2.654   1.068 -24.080  1.00  1.160          N  
ATOM  14297  CA  PHE A 893       2.759  -0.361 -23.841  1.00  1.290          C  
ATOM  14298  C   PHE A 893       3.060  -1.106 -25.121  1.00  1.380          C  
ATOM  14299  O   PHE A 893       3.842  -2.054 -25.139  1.00  1.610          O  
ATOM  14300  CB  PHE A 893       1.525  -0.918 -23.147  1.00  1.750          C  
ATOM  14301  CG  PHE A 893       1.648  -2.369 -22.865  1.00  1.750          C  
ATOM  14302  CD1 PHE A 893       2.506  -2.828 -21.876  1.00  1.750          C  
ATOM  14303  CD2 PHE A 893       0.909  -3.279 -23.572  1.00  1.750          C  
ATOM  14304  CE1 PHE A 893       2.619  -4.164 -21.624  1.00  1.750          C  
ATOM  14305  CE2 PHE A 893       1.010  -4.617 -23.322  1.00  1.750          C  
ATOM  14306  CZ  PHE A 893       1.868  -5.064 -22.347  1.00  1.750          C  
ATOM  14307  H   PHE A 893       1.809   1.548 -23.769  1.00  1.390          H  
ATOM  14308  HA  PHE A 893       3.597  -0.522 -23.164  1.00  1.550          H  
ATOM  14309 1HB  PHE A 893       1.364  -0.389 -22.211  1.00  2.100          H  
ATOM  14310 2HB  PHE A 893       0.647  -0.755 -23.775  1.00  2.100          H  
ATOM  14311  HD1 PHE A 893       3.100  -2.114 -21.305  1.00  2.100          H  
ATOM  14312  HD2 PHE A 893       0.240  -2.921 -24.338  1.00  2.100          H  
ATOM  14313  HE1 PHE A 893       3.299  -4.509 -20.855  1.00  2.100          H  
ATOM  14314  HE2 PHE A 893       0.409  -5.328 -23.902  1.00  2.100          H  
ATOM  14315  HZ  PHE A 893       1.952  -6.132 -22.152  1.00  2.100          H  
ATOM  14316  N   PHE A 894       2.437  -0.681 -26.217  1.00  1.830          N  
ATOM  14317  CA  PHE A 894       2.589  -1.343 -27.498  1.00  2.180          C  
ATOM  14318  C   PHE A 894       3.657  -0.661 -28.374  1.00  2.530          C  
ATOM  14319  O   PHE A 894       3.619  -0.777 -29.606  1.00  2.920          O  
ATOM  14320  CB  PHE A 894       1.254  -1.350 -28.228  1.00  2.910          C  
ATOM  14321  CG  PHE A 894       0.166  -2.077 -27.479  1.00  2.910          C  
ATOM  14322  CD1 PHE A 894      -0.806  -1.352 -26.804  1.00  2.910          C  
ATOM  14323  CD2 PHE A 894       0.102  -3.465 -27.437  1.00  2.910          C  
ATOM  14324  CE1 PHE A 894      -1.812  -1.983 -26.116  1.00  2.910          C  
ATOM  14325  CE2 PHE A 894      -0.915  -4.100 -26.740  1.00  2.910          C  
ATOM  14326  CZ  PHE A 894      -1.869  -3.353 -26.086  1.00  2.910          C  
ATOM  14327  H   PHE A 894       1.812   0.113 -26.155  1.00  2.200          H  
ATOM  14328  HA  PHE A 894       2.899  -2.374 -27.319  1.00  2.620          H  
ATOM  14329 1HB  PHE A 894       0.928  -0.324 -28.399  1.00  3.490          H  
ATOM  14330 2HB  PHE A 894       1.374  -1.824 -29.202  1.00  3.490          H  
ATOM  14331  HD1 PHE A 894      -0.771  -0.261 -26.823  1.00  3.490          H  
ATOM  14332  HD2 PHE A 894       0.858  -4.055 -27.957  1.00  3.490          H  
ATOM  14333  HE1 PHE A 894      -2.567  -1.393 -25.593  1.00  3.490          H  
ATOM  14334  HE2 PHE A 894      -0.974  -5.196 -26.701  1.00  3.490          H  
ATOM  14335  HZ  PHE A 894      -2.670  -3.856 -25.543  1.00  3.490          H  
ATOM  14336  N   ALA A 895       4.667  -0.040 -27.729  1.00  3.050          N  
ATOM  14337  CA  ALA A 895       5.804   0.657 -28.359  1.00  3.720          C  
ATOM  14338  C   ALA A 895       6.595  -0.256 -29.290  1.00  3.770          C  
ATOM  14339  O   ALA A 895       7.362   0.205 -30.135  1.00  4.130          O  
ATOM  14340  CB  ALA A 895       6.757   1.233 -27.315  1.00  4.940          C  
ATOM  14341  H   ALA A 895       4.605   0.014 -26.709  1.00  3.660          H  
ATOM  14342  HA  ALA A 895       5.400   1.478 -28.942  1.00  4.460          H  
ATOM  14343 1HB  ALA A 895       7.561   1.760 -27.816  1.00  5.930          H  
ATOM  14344 2HB  ALA A 895       6.233   1.926 -26.674  1.00  5.930          H  
ATOM  14345 3HB  ALA A 895       7.173   0.425 -26.713  1.00  5.930          H  
ATOM  14346  N   ASP A 896       6.427  -1.566 -29.145  1.00  3.860          N  
ATOM  14347  CA  ASP A 896       7.086  -2.555 -29.981  1.00  4.270          C  
ATOM  14348  C   ASP A 896       6.744  -2.342 -31.454  1.00  4.140          C  
ATOM  14349  O   ASP A 896       7.484  -2.782 -32.338  1.00  4.470          O  
ATOM  14350  CB  ASP A 896       6.624  -3.964 -29.620  1.00  5.810          C  
ATOM  14351  CG  ASP A 896       7.130  -4.499 -28.298  1.00  5.810          C  
ATOM  14352  OD1 ASP A 896       8.031  -3.936 -27.716  1.00  5.810          O  
ATOM  14353  OD2 ASP A 896       6.599  -5.489 -27.875  1.00  5.810          O  
ATOM  14354  H   ASP A 896       5.809  -1.902 -28.416  1.00  4.630          H  
ATOM  14355  HA  ASP A 896       8.162  -2.465 -29.846  1.00  5.120          H  
ATOM  14356 1HB  ASP A 896       5.533  -3.978 -29.598  1.00  6.980          H  
ATOM  14357 2HB  ASP A 896       6.931  -4.649 -30.410  1.00  6.980          H  
ATOM  14358  N   ASN A 897       5.602  -1.696 -31.724  1.00  4.170          N  
ATOM  14359  CA  ASN A 897       5.142  -1.471 -33.083  1.00  4.690          C  
ATOM  14360  C   ASN A 897       5.580  -0.129 -33.679  1.00  4.980          C  
ATOM  14361  O   ASN A 897       5.125   0.240 -34.768  1.00  5.240          O  
ATOM  14362  CB  ASN A 897       3.628  -1.578 -33.116  1.00  6.360          C  
ATOM  14363  CG  ASN A 897       3.135  -2.972 -32.834  1.00  6.360          C  
ATOM  14364  OD1 ASN A 897       3.755  -3.980 -33.203  1.00  6.360          O  
ATOM  14365  ND2 ASN A 897       2.006  -3.048 -32.174  1.00  6.360          N  
ATOM  14366  H   ASN A 897       5.033  -1.346 -30.949  1.00  5.000          H  
ATOM  14367  HA  ASN A 897       5.558  -2.254 -33.715  1.00  5.630          H  
ATOM  14368 1HB  ASN A 897       3.206  -0.897 -32.376  1.00  7.630          H  
ATOM  14369 2HB  ASN A 897       3.264  -1.268 -34.095  1.00  7.630          H  
ATOM  14370 1HD2 ASN A 897       1.614  -3.941 -31.952  1.00  7.630          H  
ATOM  14371 2HD2 ASN A 897       1.531  -2.210 -31.904  1.00  7.630          H  
ATOM  14372  N   LEU A 898       6.447   0.610 -32.986  1.00  5.410          N  
ATOM  14373  CA  LEU A 898       6.956   1.878 -33.511  1.00  6.070          C  
ATOM  14374  C   LEU A 898       8.101   1.604 -34.468  1.00  6.240          C  
ATOM  14375  O   LEU A 898       8.854   0.644 -34.301  1.00  6.520          O  
ATOM  14376  CB  LEU A 898       7.429   2.776 -32.358  1.00  8.230          C  
ATOM  14377  CG  LEU A 898       6.357   3.204 -31.317  1.00  8.230          C  
ATOM  14378  CD1 LEU A 898       7.048   3.940 -30.164  1.00  8.230          C  
ATOM  14379  CD2 LEU A 898       5.299   4.104 -31.955  1.00  8.230          C  
ATOM  14380  H   LEU A 898       6.783   0.283 -32.076  1.00  6.490          H  
ATOM  14381  HA  LEU A 898       6.166   2.372 -34.068  1.00  7.280          H  
ATOM  14382 1HB  LEU A 898       8.204   2.234 -31.810  1.00  9.880          H  
ATOM  14383 2HB  LEU A 898       7.880   3.675 -32.781  1.00  9.880          H  
ATOM  14384  HG  LEU A 898       5.874   2.325 -30.934  1.00  9.880          H  
ATOM  14385 1HD1 LEU A 898       6.308   4.224 -29.414  1.00  9.880          H  
ATOM  14386 2HD1 LEU A 898       7.786   3.278 -29.706  1.00  9.880          H  
ATOM  14387 3HD1 LEU A 898       7.545   4.835 -30.533  1.00  9.880          H  
ATOM  14388 1HD2 LEU A 898       4.563   4.382 -31.200  1.00  9.880          H  
ATOM  14389 2HD2 LEU A 898       5.771   5.005 -32.349  1.00  9.880          H  
ATOM  14390 3HD2 LEU A 898       4.794   3.579 -32.760  1.00  9.880          H  
ATOM  14391  N   THR A 899       8.258   2.468 -35.461  1.00  6.370          N  
ATOM  14392  CA  THR A 899       9.323   2.341 -36.448  1.00  6.750          C  
ATOM  14393  C   THR A 899      10.648   2.896 -35.939  1.00  6.950          C  
ATOM  14394  O   THR A 899      10.717   3.597 -34.935  1.00  7.070          O  
ATOM  14395  CB  THR A 899       8.938   3.041 -37.752  1.00  9.300          C  
ATOM  14396  OG1 THR A 899       8.746   4.443 -37.510  1.00  9.300          O  
ATOM  14397  CG2 THR A 899       7.649   2.446 -38.298  1.00  9.300          C  
ATOM  14398  H   THR A 899       7.618   3.248 -35.561  1.00  7.640          H  
ATOM  14399  HA  THR A 899       9.468   1.282 -36.649  1.00  8.100          H  
ATOM  14400  HB  THR A 899       9.736   2.917 -38.488  1.00 11.160          H  
ATOM  14401  HG1 THR A 899       8.678   4.913 -38.344  1.00 11.160          H  
ATOM  14402 1HG2 THR A 899       7.381   2.945 -39.227  1.00 11.160          H  
ATOM  14403 2HG2 THR A 899       7.798   1.382 -38.485  1.00 11.160          H  
ATOM  14404 3HG2 THR A 899       6.850   2.573 -37.573  1.00 11.160          H  
ATOM  14405  N   ALA A 900      11.714   2.586 -36.684  1.00  7.230          N  
ATOM  14406  CA  ALA A 900      13.060   3.063 -36.398  1.00  7.670          C  
ATOM  14407  C   ALA A 900      13.847   3.269 -37.703  1.00  7.960          C  
ATOM  14408  O   ALA A 900      14.772   2.512 -37.957  1.00  8.040          O  
ATOM  14409  CB  ALA A 900      13.786   2.092 -35.491  1.00 10.560          C  
ATOM  14410  H   ALA A 900      11.568   1.981 -37.483  1.00  8.680          H  
ATOM  14411  HA  ALA A 900      12.982   4.023 -35.888  1.00  9.200          H  
ATOM  14412 1HB  ALA A 900      14.783   2.469 -35.275  1.00 12.670          H  
ATOM  14413 2HB  ALA A 900      13.228   1.968 -34.562  1.00 12.670          H  
ATOM  14414 3HB  ALA A 900      13.871   1.118 -35.988  1.00 12.670          H  
ATOM  14415  N   PRO A 901      13.476   4.245 -38.549  1.00  8.400          N  
ATOM  14416  CA  PRO A 901      13.992   4.440 -39.916  1.00  8.960          C  
ATOM  14417  C   PRO A 901      15.501   4.617 -39.977  1.00  9.430          C  
ATOM  14418  O   PRO A 901      16.112   5.195 -39.086  1.00  9.580          O  
ATOM  14419  CB  PRO A 901      13.327   5.787 -40.305  1.00 13.440          C  
ATOM  14420  CG  PRO A 901      12.083   5.879 -39.460  1.00 13.440          C  
ATOM  14421  CD  PRO A 901      12.461   5.263 -38.134  1.00 13.440          C  
ATOM  14422  HA  PRO A 901      13.659   3.627 -40.563  1.00 10.750          H  
ATOM  14423 1HB  PRO A 901      14.028   6.616 -40.139  1.00 16.130          H  
ATOM  14424 2HB  PRO A 901      13.109   5.788 -41.390  1.00 16.130          H  
ATOM  14425 1HG  PRO A 901      11.762   6.930 -39.363  1.00 16.130          H  
ATOM  14426 2HG  PRO A 901      11.252   5.346 -39.959  1.00 16.130          H  
ATOM  14427 1HD  PRO A 901      12.901   6.010 -37.465  1.00 16.130          H  
ATOM  14428 2HD  PRO A 901      11.564   4.851 -37.721  1.00 16.130          H  
ATOM  14429  N   GLU A 902      16.095   4.148 -41.066  1.00  9.790          N  
ATOM  14430  CA  GLU A 902      17.550   4.241 -41.287  1.00 10.530          C  
ATOM  14431  C   GLU A 902      18.073   5.681 -41.189  1.00 10.870          C  
ATOM  14432  O   GLU A 902      19.220   5.893 -40.761  1.00 11.140          O  
ATOM  14433  CB  GLU A 902      17.902   3.641 -42.643  1.00 14.450          C  
ATOM  14434  CG  GLU A 902      17.664   2.135 -42.745  1.00 14.450          C  
ATOM  14435  CD  GLU A 902      16.228   1.761 -43.049  1.00 14.450          C  
ATOM  14436  OE1 GLU A 902      15.396   2.635 -43.142  1.00 14.450          O  
ATOM  14437  OE2 GLU A 902      15.971   0.589 -43.184  1.00 14.450          O  
ATOM  14438  H   GLU A 902      15.544   3.676 -41.794  1.00 11.750          H  
ATOM  14439  HA  GLU A 902      18.037   3.654 -40.497  1.00 12.640          H  
ATOM  14440 1HB  GLU A 902      17.313   4.131 -43.424  1.00 17.340          H  
ATOM  14441 2HB  GLU A 902      18.954   3.826 -42.867  1.00 17.340          H  
ATOM  14442 1HG  GLU A 902      18.307   1.736 -43.527  1.00 17.340          H  
ATOM  14443 2HG  GLU A 902      17.958   1.679 -41.802  1.00 17.340          H  
ATOM  14444  N   ASP A 903      17.275   6.657 -41.574  1.00 11.080          N  
ATOM  14445  CA  ASP A 903      17.659   8.055 -41.539  1.00 11.630          C  
ATOM  14446  C   ASP A 903      17.079   8.798 -40.323  1.00 12.020          C  
ATOM  14447  O   ASP A 903      17.101  10.029 -40.260  1.00 12.600          O  
ATOM  14448  CB  ASP A 903      17.254   8.718 -42.854  1.00 16.060          C  
ATOM  14449  CG  ASP A 903      15.787   8.555 -43.155  1.00 16.060          C  
ATOM  14450  OD1 ASP A 903      15.162   7.745 -42.483  1.00 16.060          O  
ATOM  14451  OD2 ASP A 903      15.291   9.195 -44.048  1.00 16.060          O  
ATOM  14452  H   ASP A 903      16.338   6.470 -41.959  1.00 13.300          H  
ATOM  14453  HA  ASP A 903      18.735   8.101 -41.465  1.00 13.960          H  
ATOM  14454 1HB  ASP A 903      17.490   9.780 -42.817  1.00 19.270          H  
ATOM  14455 2HB  ASP A 903      17.828   8.281 -43.675  1.00 19.270          H  
ATOM  14456  N   ASP A 904      16.607   8.052 -39.315  1.00 11.870          N  
ATOM  14457  CA  ASP A 904      16.020   8.624 -38.123  1.00 12.450          C  
ATOM  14458  C   ASP A 904      16.918   9.622 -37.402  1.00 12.810          C  
ATOM  14459  O   ASP A 904      18.064   9.317 -37.042  1.00 13.360          O  
ATOM  14460  CB  ASP A 904      15.620   7.529 -37.132  1.00 17.200          C  
ATOM  14461  CG  ASP A 904      14.834   8.063 -35.923  1.00 17.200          C  
ATOM  14462  OD1 ASP A 904      14.738   9.283 -35.799  1.00 17.200          O  
ATOM  14463  OD2 ASP A 904      14.348   7.278 -35.141  1.00 17.200          O  
ATOM  14464  H   ASP A 904      16.624   7.034 -39.398  1.00 14.240          H  
ATOM  14465  HA  ASP A 904      15.108   9.147 -38.424  1.00 14.940          H  
ATOM  14466 1HB  ASP A 904      15.015   6.809 -37.648  1.00 20.640          H  
ATOM  14467 2HB  ASP A 904      16.513   7.010 -36.798  1.00 20.640          H  
ATOM  14468  N   GLY A 905      16.402  10.829 -37.189  1.00 12.680          N  
ATOM  14469  CA  GLY A 905      17.139  11.891 -36.524  1.00 13.220          C  
ATOM  14470  C   GLY A 905      17.618  11.468 -35.138  1.00 13.540          C  
ATOM  14471  O   GLY A 905      18.706  11.843 -34.711  1.00 14.240          O  
ATOM  14472  H   GLY A 905      15.451  10.990 -37.487  1.00 15.220          H  
ATOM  14473 1HA  GLY A 905      17.988  12.184 -37.141  1.00 15.860          H  
ATOM  14474 2HA  GLY A 905      16.495  12.767 -36.434  1.00 15.860          H  
ATOM  14475  N   GLU A 906      16.871  10.592 -34.460  1.00 13.170          N  
ATOM  14476  CA  GLU A 906      17.261  10.121 -33.131  1.00 13.630          C  
ATOM  14477  C   GLU A 906      18.561   9.313 -33.162  1.00 14.170          C  
ATOM  14478  O   GLU A 906      19.161   9.047 -32.115  1.00 14.860          O  
ATOM  14479  CB  GLU A 906      16.146   9.310 -32.478  1.00 18.900          C  
ATOM  14480  CG  GLU A 906      14.922  10.135 -32.128  1.00 18.900          C  
ATOM  14481  CD  GLU A 906      15.229  11.192 -31.122  1.00 18.900          C  
ATOM  14482  OE1 GLU A 906      15.850  10.887 -30.138  1.00 18.900          O  
ATOM  14483  OE2 GLU A 906      14.855  12.317 -31.345  1.00 18.900          O  
ATOM  14484  H   GLU A 906      15.971  10.268 -34.857  1.00 15.800          H  
ATOM  14485  HA  GLU A 906      17.441  10.999 -32.506  1.00 16.360          H  
ATOM  14486 1HB  GLU A 906      15.833   8.510 -33.151  1.00 22.680          H  
ATOM  14487 2HB  GLU A 906      16.513   8.846 -31.565  1.00 22.680          H  
ATOM  14488 1HG  GLU A 906      14.535  10.600 -33.034  1.00 22.680          H  
ATOM  14489 2HG  GLU A 906      14.152   9.473 -31.733  1.00 22.680          H  
ATOM  14490  N   VAL A 907      18.946   8.854 -34.343  1.00 14.010          N  
ATOM  14491  CA  VAL A 907      20.136   8.067 -34.551  1.00 14.630          C  
ATOM  14492  C   VAL A 907      21.261   8.952 -35.100  1.00 15.330          C  
ATOM  14493  O   VAL A 907      22.386   8.907 -34.608  1.00 16.120          O  
ATOM  14494  CB  VAL A 907      19.813   6.906 -35.523  1.00 20.230          C  
ATOM  14495  CG1 VAL A 907      21.061   6.087 -35.843  1.00 20.230          C  
ATOM  14496  CG2 VAL A 907      18.739   6.043 -34.881  1.00 20.230          C  
ATOM  14497  H   VAL A 907      18.409   9.116 -35.168  1.00 16.810          H  
ATOM  14498  HA  VAL A 907      20.451   7.649 -33.598  1.00 17.560          H  
ATOM  14499  HB  VAL A 907      19.442   7.312 -36.466  1.00 24.280          H  
ATOM  14500 1HG1 VAL A 907      20.808   5.276 -36.532  1.00 24.280          H  
ATOM  14501 2HG1 VAL A 907      21.818   6.722 -36.314  1.00 24.280          H  
ATOM  14502 3HG1 VAL A 907      21.451   5.678 -34.925  1.00 24.280          H  
ATOM  14503 1HG2 VAL A 907      18.477   5.222 -35.552  1.00 24.280          H  
ATOM  14504 2HG2 VAL A 907      19.118   5.651 -33.950  1.00 24.280          H  
ATOM  14505 3HG2 VAL A 907      17.850   6.645 -34.686  1.00 24.280          H  
ATOM  14506  N   ASN A 908      20.950   9.749 -36.128  1.00 15.170          N  
ATOM  14507  CA  ASN A 908      21.954  10.571 -36.802  1.00 15.950          C  
ATOM  14508  C   ASN A 908      22.231  11.977 -36.226  1.00 16.390          C  
ATOM  14509  O   ASN A 908      23.318  12.535 -36.452  1.00 17.110          O  
ATOM  14510  CB  ASN A 908      21.559  10.712 -38.254  1.00 22.020          C  
ATOM  14511  CG  ASN A 908      21.667   9.425 -38.992  1.00 22.020          C  
ATOM  14512  OD1 ASN A 908      22.471   8.552 -38.654  1.00 22.020          O  
ATOM  14513  ND2 ASN A 908      20.866   9.288 -40.006  1.00 22.020          N  
ATOM  14514  H   ASN A 908      19.985   9.735 -36.468  1.00 18.200          H  
ATOM  14515  HA  ASN A 908      22.898  10.027 -36.756  1.00 19.140          H  
ATOM  14516 1HB  ASN A 908      20.523  11.060 -38.312  1.00 26.420          H  
ATOM  14517 2HB  ASN A 908      22.184  11.457 -38.737  1.00 26.420          H  
ATOM  14518 1HD2 ASN A 908      20.887   8.443 -40.545  1.00 26.420          H  
ATOM  14519 2HD2 ASN A 908      20.231  10.027 -40.248  1.00 26.420          H  
ATOM  14520  N   ASN A 909      21.269  12.584 -35.516  1.00 16.090          N  
ATOM  14521  CA  ASN A 909      21.420  13.960 -35.038  1.00 16.650          C  
ATOM  14522  C   ASN A 909      22.650  14.130 -34.179  1.00 17.180          C  
ATOM  14523  O   ASN A 909      22.792  13.511 -33.125  1.00 17.630          O  
ATOM  14524  CB  ASN A 909      20.193  14.442 -34.288  1.00 23.090          C  
ATOM  14525  CG  ASN A 909      20.281  15.910 -33.929  1.00 23.090          C  
ATOM  14526  OD1 ASN A 909      20.818  16.710 -34.709  1.00 23.090          O  
ATOM  14527  ND2 ASN A 909      19.775  16.273 -32.776  1.00 23.090          N  
ATOM  14528  H   ASN A 909      20.397  12.103 -35.313  1.00 19.310          H  
ATOM  14529  HA  ASN A 909      21.547  14.605 -35.907  1.00 19.980          H  
ATOM  14530 1HB  ASN A 909      19.312  14.296 -34.910  1.00 27.700          H  
ATOM  14531 2HB  ASN A 909      20.059  13.852 -33.381  1.00 27.700          H  
ATOM  14532 1HD2 ASN A 909      19.813  17.232 -32.491  1.00 27.700          H  
ATOM  14533 2HD2 ASN A 909      19.354  15.590 -32.180  1.00 27.700          H  
ATOM  14534  N   LEU A 910      23.539  14.978 -34.679  1.00 17.250          N  
ATOM  14535  CA  LEU A 910      24.842  15.328 -34.131  1.00 17.880          C  
ATOM  14536  C   LEU A 910      25.836  14.163 -34.084  1.00 18.330          C  
ATOM  14537  O   LEU A 910      26.976  14.336 -33.651  1.00 18.940          O  
ATOM  14538  CB  LEU A 910      24.685  15.902 -32.715  1.00 24.780          C  
ATOM  14539  CG  LEU A 910      23.723  17.114 -32.560  1.00 24.780          C  
ATOM  14540  CD1 LEU A 910      23.646  17.489 -31.098  1.00 24.780          C  
ATOM  14541  CD2 LEU A 910      24.203  18.301 -33.402  1.00 24.780          C  
ATOM  14542  H   LEU A 910      23.276  15.427 -35.547  1.00 20.700          H  
ATOM  14543  HA  LEU A 910      25.265  16.090 -34.767  1.00 21.460          H  
ATOM  14544 1HB  LEU A 910      24.338  15.112 -32.053  1.00 29.740          H  
ATOM  14545 2HB  LEU A 910      25.668  16.219 -32.368  1.00 29.740          H  
ATOM  14546  HG  LEU A 910      22.736  16.832 -32.878  1.00 29.740          H  
ATOM  14547 1HD1 LEU A 910      22.958  18.325 -30.974  1.00 29.740          H  
ATOM  14548 2HD1 LEU A 910      23.285  16.635 -30.524  1.00 29.740          H  
ATOM  14549 3HD1 LEU A 910      24.634  17.776 -30.743  1.00 29.740          H  
ATOM  14550 1HD2 LEU A 910      23.512  19.135 -33.268  1.00 29.740          H  
ATOM  14551 2HD2 LEU A 910      25.199  18.602 -33.078  1.00 29.740          H  
ATOM  14552 3HD2 LEU A 910      24.229  18.038 -34.451  1.00 29.740          H  
ATOM  14553  N   GLN A 911      25.472  13.007 -34.635  1.00 18.150          N  
ATOM  14554  CA  GLN A 911      26.403  11.892 -34.687  1.00 18.700          C  
ATOM  14555  C   GLN A 911      27.173  12.071 -35.958  1.00 19.210          C  
ATOM  14556  O   GLN A 911      28.396  11.908 -36.000  1.00 19.910          O  
ATOM  14557  CB  GLN A 911      25.701  10.536 -34.663  1.00 25.960          C  
ATOM  14558  CG  GLN A 911      26.659   9.340 -34.601  1.00 25.960          C  
ATOM  14559  CD  GLN A 911      27.486   9.297 -33.313  1.00 25.960          C  
ATOM  14560  OE1 GLN A 911      26.955   9.461 -32.211  1.00 25.960          O  
ATOM  14561  NE2 GLN A 911      28.789   9.071 -33.452  1.00 25.960          N  
ATOM  14562  H   GLN A 911      24.540  12.899 -35.040  1.00 21.780          H  
ATOM  14563  HA  GLN A 911      27.090  11.953 -33.843  1.00 22.440          H  
ATOM  14564 1HB  GLN A 911      25.023  10.487 -33.808  1.00 31.150          H  
ATOM  14565 2HB  GLN A 911      25.091  10.427 -35.558  1.00 31.150          H  
ATOM  14566 1HG  GLN A 911      26.074   8.435 -34.655  1.00 31.150          H  
ATOM  14567 2HG  GLN A 911      27.344   9.385 -35.446  1.00 31.150          H  
ATOM  14568 1HE2 GLN A 911      29.380   9.027 -32.642  1.00 31.150          H  
ATOM  14569 2HE2 GLN A 911      29.185   8.949 -34.366  1.00 31.150          H  
ATOM  14570  N   VAL A 912      26.436  12.450 -36.997  1.00 18.960          N  
ATOM  14571  CA  VAL A 912      27.035  12.713 -38.283  1.00 19.560          C  
ATOM  14572  C   VAL A 912      27.959  13.913 -38.127  1.00 19.990          C  
ATOM  14573  O   VAL A 912      29.065  13.924 -38.666  1.00 20.700          O  
ATOM  14574  CB  VAL A 912      25.956  12.971 -39.348  1.00 27.140          C  
ATOM  14575  CG1 VAL A 912      26.609  13.440 -40.658  1.00 27.140          C  
ATOM  14576  CG2 VAL A 912      25.152  11.674 -39.559  1.00 27.140          C  
ATOM  14577  H   VAL A 912      25.421  12.521 -36.874  1.00 22.750          H  
ATOM  14578  HA  VAL A 912      27.624  11.847 -38.583  1.00 23.470          H  
ATOM  14579  HB  VAL A 912      25.289  13.761 -39.005  1.00 32.570          H  
ATOM  14580 1HG1 VAL A 912      25.835  13.621 -41.402  1.00 32.570          H  
ATOM  14581 2HG1 VAL A 912      27.162  14.360 -40.493  1.00 32.570          H  
ATOM  14582 3HG1 VAL A 912      27.289  12.671 -41.023  1.00 32.570          H  
ATOM  14583 1HG2 VAL A 912      24.375  11.843 -40.305  1.00 32.570          H  
ATOM  14584 2HG2 VAL A 912      25.818  10.883 -39.903  1.00 32.570          H  
ATOM  14585 3HG2 VAL A 912      24.690  11.369 -38.619  1.00 32.570          H  
ATOM  14586  N   ALA A 913      27.483  14.945 -37.414  1.00 19.670          N  
ATOM  14587  CA  ALA A 913      28.286  16.134 -37.190  1.00 20.180          C  
ATOM  14588  C   ALA A 913      29.555  15.792 -36.438  1.00 20.530          C  
ATOM  14589  O   ALA A 913      30.624  16.266 -36.818  1.00 21.090          O  
ATOM  14590  CB  ALA A 913      27.520  17.167 -36.395  1.00 28.050          C  
ATOM  14591  H   ALA A 913      26.564  14.870 -37.016  1.00 23.600          H  
ATOM  14592  HA  ALA A 913      28.554  16.548 -38.161  1.00 24.220          H  
ATOM  14593 1HB  ALA A 913      28.142  18.052 -36.261  1.00 33.660          H  
ATOM  14594 2HB  ALA A 913      26.608  17.439 -36.922  1.00 33.660          H  
ATOM  14595 3HB  ALA A 913      27.279  16.757 -35.427  1.00 33.660          H  
ATOM  14596  N   LEU A 914      29.466  14.931 -35.412  1.00 20.300          N  
ATOM  14597  CA  LEU A 914      30.662  14.562 -34.678  1.00 20.690          C  
ATOM  14598  C   LEU A 914      31.649  13.846 -35.569  1.00 21.180          C  
ATOM  14599  O   LEU A 914      32.859  14.100 -35.482  1.00 21.680          O  
ATOM  14600  CB  LEU A 914      30.322  13.682 -33.473  1.00 28.810          C  
ATOM  14601  CG  LEU A 914      31.531  13.180 -32.605  1.00 28.810          C  
ATOM  14602  CD1 LEU A 914      32.327  14.378 -32.026  1.00 28.810          C  
ATOM  14603  CD2 LEU A 914      30.979  12.292 -31.482  1.00 28.810          C  
ATOM  14604  H   LEU A 914      28.566  14.581 -35.075  1.00 24.360          H  
ATOM  14605  HA  LEU A 914      31.120  15.475 -34.324  1.00 24.830          H  
ATOM  14606 1HB  LEU A 914      29.646  14.242 -32.826  1.00 34.570          H  
ATOM  14607 2HB  LEU A 914      29.781  12.804 -33.835  1.00 34.570          H  
ATOM  14608  HG  LEU A 914      32.210  12.593 -33.224  1.00 34.570          H  
ATOM  14609 1HD1 LEU A 914      33.154  14.000 -31.425  1.00 34.570          H  
ATOM  14610 2HD1 LEU A 914      32.729  14.992 -32.829  1.00 34.570          H  
ATOM  14611 3HD1 LEU A 914      31.672  14.982 -31.400  1.00 34.570          H  
ATOM  14612 1HD2 LEU A 914      31.801  11.916 -30.872  1.00 34.570          H  
ATOM  14613 2HD2 LEU A 914      30.298  12.872 -30.856  1.00 34.570          H  
ATOM  14614 3HD2 LEU A 914      30.437  11.453 -31.920  1.00 34.570          H  
ATOM  14615  N   ALA A 915      31.154  12.915 -36.395  1.00 21.150          N  
ATOM  14616  CA  ALA A 915      32.041  12.194 -37.280  1.00 21.750          C  
ATOM  14617  C   ALA A 915      32.754  13.159 -38.213  1.00 22.210          C  
ATOM  14618  O   ALA A 915      33.968  13.048 -38.387  1.00 22.830          O  
ATOM  14619  CB  ALA A 915      31.261  11.174 -38.087  1.00 30.210          C  
ATOM  14620  H   ALA A 915      30.152  12.695 -36.380  1.00 25.380          H  
ATOM  14621  HA  ALA A 915      32.790  11.687 -36.675  1.00 26.100          H  
ATOM  14622 1HB  ALA A 915      31.938  10.627 -38.738  1.00 36.250          H  
ATOM  14623 2HB  ALA A 915      30.761  10.480 -37.409  1.00 36.250          H  
ATOM  14624 3HB  ALA A 915      30.511  11.692 -38.689  1.00 36.250          H  
ATOM  14625  N   ARG A 916      32.022  14.145 -38.758  1.00 21.990          N  
ATOM  14626  CA  ARG A 916      32.621  15.128 -39.650  1.00 22.540          C  
ATOM  14627  C   ARG A 916      33.657  15.968 -38.921  1.00 22.870          C  
ATOM  14628  O   ARG A 916      34.758  16.192 -39.425  1.00 23.550          O  
ATOM  14629  CB  ARG A 916      31.548  16.021 -40.248  1.00 31.340          C  
ATOM  14630  CG  ARG A 916      30.661  15.330 -41.269  1.00 31.340          C  
ATOM  14631  CD  ARG A 916      29.559  16.195 -41.717  1.00 31.340          C  
ATOM  14632  NE  ARG A 916      28.723  15.526 -42.705  1.00 31.340          N  
ATOM  14633  CZ  ARG A 916      27.529  15.974 -43.147  1.00 31.340          C  
ATOM  14634  NH1 ARG A 916      27.023  17.097 -42.679  1.00 31.340          N  
ATOM  14635  NH2 ARG A 916      26.863  15.276 -44.055  1.00 31.340          N  
ATOM  14636  H   ARG A 916      31.009  14.169 -38.586  1.00 26.390          H  
ATOM  14637  HA  ARG A 916      33.111  14.596 -40.463  1.00 27.050          H  
ATOM  14638 1HB  ARG A 916      30.905  16.386 -39.450  1.00 37.600          H  
ATOM  14639 2HB  ARG A 916      32.008  16.886 -40.724  1.00 37.600          H  
ATOM  14640 1HG  ARG A 916      31.258  15.057 -42.137  1.00 37.600          H  
ATOM  14641 2HG  ARG A 916      30.232  14.431 -40.833  1.00 37.600          H  
ATOM  14642 1HD  ARG A 916      28.940  16.447 -40.854  1.00 37.600          H  
ATOM  14643 2HD  ARG A 916      29.963  17.104 -42.162  1.00 37.600          H  
ATOM  14644  HE  ARG A 916      29.069  14.657 -43.093  1.00 37.600          H  
ATOM  14645 1HH1 ARG A 916      27.525  17.630 -41.987  1.00 37.600          H  
ATOM  14646 2HH1 ARG A 916      26.128  17.427 -43.012  1.00 37.600          H  
ATOM  14647 1HH2 ARG A 916      27.250  14.414 -44.415  1.00 37.600          H  
ATOM  14648 2HH2 ARG A 916      25.969  15.603 -44.391  1.00 37.600          H  
ATOM  14649  N   ILE A 917      33.374  16.351 -37.682  1.00 22.460          N  
ATOM  14650  CA  ILE A 917      34.334  17.151 -36.947  1.00 22.800          C  
ATOM  14651  C   ILE A 917      35.642  16.404 -36.838  1.00 23.260          C  
ATOM  14652  O   ILE A 917      36.701  16.990 -37.079  1.00 23.890          O  
ATOM  14653  CB  ILE A 917      33.811  17.521 -35.542  1.00 31.780          C  
ATOM  14654  CG1 ILE A 917      32.634  18.522 -35.684  1.00 31.780          C  
ATOM  14655  CG2 ILE A 917      34.967  18.090 -34.666  1.00 31.780          C  
ATOM  14656  CD1 ILE A 917      31.802  18.711 -34.428  1.00 31.780          C  
ATOM  14657  H   ILE A 917      32.448  16.153 -37.288  1.00 26.950          H  
ATOM  14658  HA  ILE A 917      34.512  18.072 -37.499  1.00 27.360          H  
ATOM  14659  HB  ILE A 917      33.409  16.628 -35.067  1.00 38.140          H  
ATOM  14660 1HG1 ILE A 917      33.043  19.491 -35.965  1.00 38.140          H  
ATOM  14661 2HG1 ILE A 917      31.988  18.192 -36.481  1.00 38.140          H  
ATOM  14662 1HG2 ILE A 917      34.599  18.337 -33.678  1.00 38.140          H  
ATOM  14663 2HG2 ILE A 917      35.765  17.356 -34.560  1.00 38.140          H  
ATOM  14664 3HG2 ILE A 917      35.370  18.989 -35.137  1.00 38.140          H  
ATOM  14665 1HD1 ILE A 917      31.010  19.430 -34.630  1.00 38.140          H  
ATOM  14666 2HD1 ILE A 917      31.358  17.763 -34.143  1.00 38.140          H  
ATOM  14667 3HD1 ILE A 917      32.416  19.079 -33.616  1.00 38.140          H  
ATOM  14668  N   GLN A 918      35.594  15.119 -36.487  1.00 23.040          N  
ATOM  14669  CA  GLN A 918      36.836  14.368 -36.404  1.00 23.550          C  
ATOM  14670  C   GLN A 918      37.491  14.182 -37.785  1.00 24.220          C  
ATOM  14671  O   GLN A 918      38.694  14.392 -37.940  1.00 24.830          O  
ATOM  14672  CB  GLN A 918      36.577  13.011 -35.755  1.00 32.770          C  
ATOM  14673  CG  GLN A 918      36.147  13.098 -34.290  1.00 32.770          C  
ATOM  14674  CD  GLN A 918      37.179  13.774 -33.362  1.00 32.770          C  
ATOM  14675  OE1 GLN A 918      38.384  13.448 -33.306  1.00 32.770          O  
ATOM  14676  NE2 GLN A 918      36.691  14.759 -32.620  1.00 32.770          N  
ATOM  14677  H   GLN A 918      34.686  14.692 -36.261  1.00 27.650          H  
ATOM  14678  HA  GLN A 918      37.533  14.924 -35.781  1.00 28.260          H  
ATOM  14679 1HB  GLN A 918      35.773  12.511 -36.302  1.00 39.320          H  
ATOM  14680 2HB  GLN A 918      37.456  12.388 -35.833  1.00 39.320          H  
ATOM  14681 1HG  GLN A 918      35.220  13.675 -34.238  1.00 39.320          H  
ATOM  14682 2HG  GLN A 918      35.970  12.089 -33.920  1.00 39.320          H  
ATOM  14683 1HE2 GLN A 918      37.287  15.258 -31.988  1.00 39.320          H  
ATOM  14684 2HE2 GLN A 918      35.726  15.006 -32.697  1.00 39.320          H  
ATOM  14685  N   VAL A 919      36.705  13.949 -38.840  1.00 24.180          N  
ATOM  14686  CA  VAL A 919      37.312  13.755 -40.158  1.00 24.910          C  
ATOM  14687  C   VAL A 919      38.119  14.950 -40.611  1.00 25.400          C  
ATOM  14688  O   VAL A 919      39.240  14.792 -41.114  1.00 26.130          O  
ATOM  14689  CB  VAL A 919      36.228  13.470 -41.232  1.00 34.580          C  
ATOM  14690  CG1 VAL A 919      36.811  13.533 -42.669  1.00 34.580          C  
ATOM  14691  CG2 VAL A 919      35.662  12.077 -41.011  1.00 34.580          C  
ATOM  14692  H   VAL A 919      35.698  13.810 -38.703  1.00 29.020          H  
ATOM  14693  HA  VAL A 919      37.974  12.894 -40.092  1.00 29.890          H  
ATOM  14694  HB  VAL A 919      35.442  14.219 -41.146  1.00 41.500          H  
ATOM  14695 1HG1 VAL A 919      36.015  13.327 -43.382  1.00 41.500          H  
ATOM  14696 2HG1 VAL A 919      37.217  14.523 -42.880  1.00 41.500          H  
ATOM  14697 3HG1 VAL A 919      37.590  12.796 -42.780  1.00 41.500          H  
ATOM  14698 1HG2 VAL A 919      34.890  11.875 -41.751  1.00 41.500          H  
ATOM  14699 2HG2 VAL A 919      36.461  11.345 -41.111  1.00 41.500          H  
ATOM  14700 3HG2 VAL A 919      35.242  11.996 -40.031  1.00 41.500          H  
ATOM  14701  N   PHE A 920      37.552  16.135 -40.456  1.00 25.080          N  
ATOM  14702  CA  PHE A 920      38.234  17.329 -40.891  1.00 25.630          C  
ATOM  14703  C   PHE A 920      39.272  17.781 -39.870  1.00 25.990          C  
ATOM  14704  O   PHE A 920      40.410  18.111 -40.240  1.00 26.740          O  
ATOM  14705  CB  PHE A 920      37.198  18.399 -41.205  1.00 35.660          C  
ATOM  14706  CG  PHE A 920      36.397  17.975 -42.400  1.00 35.660          C  
ATOM  14707  CD1 PHE A 920      35.117  17.482 -42.242  1.00 35.660          C  
ATOM  14708  CD2 PHE A 920      36.931  18.015 -43.668  1.00 35.660          C  
ATOM  14709  CE1 PHE A 920      34.389  17.042 -43.298  1.00 35.660          C  
ATOM  14710  CE2 PHE A 920      36.201  17.574 -44.741  1.00 35.660          C  
ATOM  14711  CZ  PHE A 920      34.924  17.083 -44.548  1.00 35.660          C  
ATOM  14712  H   PHE A 920      36.614  16.183 -40.045  1.00 30.100          H  
ATOM  14713  HA  PHE A 920      38.759  17.099 -41.817  1.00 30.760          H  
ATOM  14714 1HB  PHE A 920      36.524  18.529 -40.356  1.00 42.790          H  
ATOM  14715 2HB  PHE A 920      37.678  19.350 -41.416  1.00 42.790          H  
ATOM  14716  HD1 PHE A 920      34.689  17.451 -41.266  1.00 42.790          H  
ATOM  14717  HD2 PHE A 920      37.934  18.397 -43.814  1.00 42.790          H  
ATOM  14718  HE1 PHE A 920      33.381  16.659 -43.144  1.00 42.790          H  
ATOM  14719  HE2 PHE A 920      36.625  17.614 -45.743  1.00 42.790          H  
ATOM  14720  HZ  PHE A 920      34.339  16.735 -45.380  1.00 42.790          H  
ATOM  14721  N   GLY A 921      38.929  17.737 -38.577  1.00 25.530          N  
ATOM  14722  CA  GLY A 921      39.837  18.174 -37.530  1.00 25.910          C  
ATOM  14723  C   GLY A 921      41.151  17.405 -37.566  1.00 26.590          C  
ATOM  14724  O   GLY A 921      42.217  17.990 -37.345  1.00 27.250          O  
ATOM  14725  H   GLY A 921      37.996  17.445 -38.289  1.00 30.640          H  
ATOM  14726 1HA  GLY A 921      40.024  19.241 -37.632  1.00 31.090          H  
ATOM  14727 2HA  GLY A 921      39.350  18.021 -36.566  1.00 31.090          H  
ATOM  14728  N   HIS A 922      41.095  16.116 -37.918  1.00 26.500          N  
ATOM  14729  CA  HIS A 922      42.295  15.303 -37.984  1.00 27.220          C  
ATOM  14730  C   HIS A 922      43.225  15.762 -39.095  1.00 27.940          C  
ATOM  14731  O   HIS A 922      44.444  15.675 -38.939  1.00 28.670          O  
ATOM  14732  CB  HIS A 922      41.965  13.824 -38.214  1.00 37.820          C  
ATOM  14733  CG  HIS A 922      41.268  13.140 -37.059  1.00 37.820          C  
ATOM  14734  ND1 HIS A 922      40.964  11.790 -37.069  1.00 37.820          N  
ATOM  14735  CD2 HIS A 922      40.773  13.626 -35.890  1.00 37.820          C  
ATOM  14736  CE1 HIS A 922      40.317  11.481 -35.953  1.00 37.820          C  
ATOM  14737  NE2 HIS A 922      40.187  12.576 -35.231  1.00 37.820          N  
ATOM  14738  H   HIS A 922      40.185  15.661 -38.062  1.00 31.800          H  
ATOM  14739  HA  HIS A 922      42.840  15.385 -37.046  1.00 32.660          H  
ATOM  14740 1HB  HIS A 922      41.312  13.741 -39.090  1.00 45.380          H  
ATOM  14741 2HB  HIS A 922      42.878  13.278 -38.438  1.00 45.380          H  
ATOM  14742  HD2 HIS A 922      40.804  14.656 -35.541  1.00 45.380          H  
ATOM  14743  HE1 HIS A 922      39.943  10.496 -35.683  1.00 45.380          H  
ATOM  14744  HE2 HIS A 922      39.707  12.666 -34.323  1.00 45.380          H  
ATOM  14745  N   ARG A 923      42.675  16.222 -40.229  1.00 27.820          N  
ATOM  14746  CA  ARG A 923      43.520  16.613 -41.342  1.00 28.560          C  
ATOM  14747  C   ARG A 923      44.140  17.952 -41.040  1.00 29.000          C  
ATOM  14748  O   ARG A 923      45.294  18.193 -41.402  1.00 29.760          O  
ATOM  14749  CB  ARG A 923      42.763  16.644 -42.663  1.00 39.690          C  
ATOM  14750  CG  ARG A 923      42.749  15.305 -43.413  1.00 39.690          C  
ATOM  14751  CD  ARG A 923      41.733  14.366 -42.886  1.00 39.690          C  
ATOM  14752  NE  ARG A 923      41.795  13.077 -43.548  1.00 39.690          N  
ATOM  14753  CZ  ARG A 923      41.050  12.004 -43.214  1.00 39.690          C  
ATOM  14754  NH1 ARG A 923      40.167  12.091 -42.239  1.00 39.690          N  
ATOM  14755  NH2 ARG A 923      41.212  10.861 -43.870  1.00 39.690          N  
ATOM  14756  H   ARG A 923      41.666  16.347 -40.306  1.00 33.380          H  
ATOM  14757  HA  ARG A 923      44.320  15.880 -41.443  1.00 34.270          H  
ATOM  14758 1HB  ARG A 923      41.726  16.913 -42.466  1.00 47.630          H  
ATOM  14759 2HB  ARG A 923      43.187  17.404 -43.321  1.00 47.630          H  
ATOM  14760 1HG  ARG A 923      42.542  15.480 -44.467  1.00 47.630          H  
ATOM  14761 2HG  ARG A 923      43.727  14.827 -43.309  1.00 47.630          H  
ATOM  14762 1HD  ARG A 923      41.877  14.208 -41.822  1.00 47.630          H  
ATOM  14763 2HD  ARG A 923      40.748  14.792 -43.068  1.00 47.630          H  
ATOM  14764  HE  ARG A 923      42.463  12.972 -44.299  1.00 47.630          H  
ATOM  14765 1HH1 ARG A 923      40.018  12.989 -41.743  1.00 47.630          H  
ATOM  14766 2HH1 ARG A 923      39.612  11.291 -41.983  1.00 47.630          H  
ATOM  14767 1HH2 ARG A 923      41.892  10.797 -44.616  1.00 47.630          H  
ATOM  14768 2HH2 ARG A 923      40.660  10.052 -43.625  1.00 47.630          H  
ATOM  14769  N   THR A 924      43.379  18.819 -40.373  1.00 28.580          N  
ATOM  14770  CA  THR A 924      43.899  20.122 -40.001  1.00 29.020          C  
ATOM  14771  C   THR A 924      45.090  19.942 -39.065  1.00 29.540          C  
ATOM  14772  O   THR A 924      46.128  20.592 -39.245  1.00 30.430          O  
ATOM  14773  CB  THR A 924      42.821  21.007 -39.344  1.00 40.450          C  
ATOM  14774  OG1 THR A 924      41.765  21.262 -40.289  1.00 40.450          O  
ATOM  14775  CG2 THR A 924      43.435  22.333 -38.906  1.00 40.450          C  
ATOM  14776  H   THR A 924      42.413  18.562 -40.148  1.00 34.300          H  
ATOM  14777  HA  THR A 924      44.245  20.627 -40.901  1.00 34.820          H  
ATOM  14778  HB  THR A 924      42.404  20.492 -38.477  1.00 48.540          H  
ATOM  14779  HG1 THR A 924      41.274  20.447 -40.466  1.00 48.540          H  
ATOM  14780 1HG2 THR A 924      42.665  22.951 -38.450  1.00 48.540          H  
ATOM  14781 2HG2 THR A 924      44.229  22.161 -38.180  1.00 48.540          H  
ATOM  14782 3HG2 THR A 924      43.845  22.844 -39.775  1.00 48.540          H  
ATOM  14783  N   LYS A 925      44.950  19.065 -38.059  1.00 29.040          N  
ATOM  14784  CA  LYS A 925      46.043  18.818 -37.131  1.00 29.560          C  
ATOM  14785  C   LYS A 925      47.268  18.243 -37.837  1.00 30.350          C  
ATOM  14786  O   LYS A 925      48.395  18.655 -37.541  1.00 31.010          O  
ATOM  14787  CB  LYS A 925      45.594  17.888 -36.008  1.00 41.180          C  
ATOM  14788  CG  LYS A 925      44.629  18.528 -35.014  1.00 41.180          C  
ATOM  14789  CD  LYS A 925      44.185  17.538 -33.944  1.00 41.180          C  
ATOM  14790  CE  LYS A 925      43.214  18.182 -32.959  1.00 41.180          C  
ATOM  14791  NZ  LYS A 925      42.738  17.213 -31.930  1.00 41.180          N  
ATOM  14792  H   LYS A 925      44.053  18.585 -37.927  1.00 34.850          H  
ATOM  14793  HA  LYS A 925      46.334  19.769 -36.688  1.00 35.470          H  
ATOM  14794 1HB  LYS A 925      45.096  17.017 -36.444  1.00 49.410          H  
ATOM  14795 2HB  LYS A 925      46.464  17.529 -35.461  1.00 49.410          H  
ATOM  14796 1HG  LYS A 925      45.117  19.376 -34.536  1.00 49.410          H  
ATOM  14797 2HG  LYS A 925      43.755  18.895 -35.547  1.00 49.410          H  
ATOM  14798 1HD  LYS A 925      43.692  16.687 -34.421  1.00 49.410          H  
ATOM  14799 2HD  LYS A 925      45.055  17.174 -33.399  1.00 49.410          H  
ATOM  14800 1HE  LYS A 925      43.713  19.011 -32.459  1.00 49.410          H  
ATOM  14801 2HE  LYS A 925      42.353  18.567 -33.508  1.00 49.410          H  
ATOM  14802 1HZ  LYS A 925      42.100  17.676 -31.298  1.00 49.410          H  
ATOM  14803 2HZ  LYS A 925      42.262  16.444 -32.383  1.00 49.410          H  
ATOM  14804 3HZ  LYS A 925      43.527  16.858 -31.408  1.00 49.410          H  
ATOM  14805  N   GLN A 926      47.067  17.317 -38.786  1.00 30.370          N  
ATOM  14806  CA  GLN A 926      48.196  16.750 -39.510  1.00 31.180          C  
ATOM  14807  C   GLN A 926      48.907  17.816 -40.334  1.00 31.980          C  
ATOM  14808  O   GLN A 926      50.143  17.855 -40.365  1.00 32.750          O  
ATOM  14809  CB  GLN A 926      47.709  15.639 -40.439  1.00 43.330          C  
ATOM  14810  CG  GLN A 926      47.240  14.375 -39.734  1.00 43.330          C  
ATOM  14811  CD  GLN A 926      46.518  13.431 -40.691  1.00 43.330          C  
ATOM  14812  OE1 GLN A 926      46.181  13.829 -41.814  1.00 43.330          O  
ATOM  14813  NE2 GLN A 926      46.277  12.199 -40.260  1.00 43.330          N  
ATOM  14814  H   GLN A 926      46.122  16.963 -38.973  1.00 36.440          H  
ATOM  14815  HA  GLN A 926      48.901  16.339 -38.790  1.00 37.420          H  
ATOM  14816 1HB  GLN A 926      46.876  16.018 -41.028  1.00 51.990          H  
ATOM  14817 2HB  GLN A 926      48.503  15.369 -41.131  1.00 51.990          H  
ATOM  14818 1HG  GLN A 926      48.117  13.857 -39.352  1.00 51.990          H  
ATOM  14819 2HG  GLN A 926      46.588  14.628 -38.914  1.00 51.990          H  
ATOM  14820 1HE2 GLN A 926      45.805  11.545 -40.852  1.00 51.990          H  
ATOM  14821 2HE2 GLN A 926      46.566  11.920 -39.343  1.00 51.990          H  
ATOM  14822  N   ALA A 927      48.133  18.689 -40.995  1.00 31.840          N  
ATOM  14823  CA  ALA A 927      48.697  19.755 -41.805  1.00 32.630          C  
ATOM  14824  C   ALA A 927      49.526  20.707 -40.959  1.00 33.010          C  
ATOM  14825  O   ALA A 927      50.619  21.122 -41.367  1.00 33.870          O  
ATOM  14826  CB  ALA A 927      47.586  20.519 -42.497  1.00 45.370          C  
ATOM  14827  H   ALA A 927      47.114  18.576 -40.971  1.00 38.210          H  
ATOM  14828  HA  ALA A 927      49.348  19.305 -42.552  1.00 39.160          H  
ATOM  14829 1HB  ALA A 927      48.012  21.302 -43.119  1.00 54.440          H  
ATOM  14830 2HB  ALA A 927      47.006  19.833 -43.114  1.00 54.440          H  
ATOM  14831 3HB  ALA A 927      46.935  20.964 -41.744  1.00 54.440          H  
ATOM  14832  N   LEU A 928      49.032  21.021 -39.757  1.00 32.410          N  
ATOM  14833  CA  LEU A 928      49.753  21.910 -38.872  1.00 32.780          C  
ATOM  14834  C   LEU A 928      51.033  21.259 -38.388  1.00 33.270          C  
ATOM  14835  O   LEU A 928      52.068  21.920 -38.311  1.00 34.050          O  
ATOM  14836  CB  LEU A 928      48.892  22.324 -37.678  1.00 45.740          C  
ATOM  14837  CG  LEU A 928      49.535  23.335 -36.672  1.00 45.740          C  
ATOM  14838  CD1 LEU A 928      49.910  24.658 -37.389  1.00 45.740          C  
ATOM  14839  CD2 LEU A 928      48.548  23.594 -35.545  1.00 45.740          C  
ATOM  14840  H   LEU A 928      48.097  20.689 -39.493  1.00 38.890          H  
ATOM  14841  HA  LEU A 928      50.008  22.795 -39.445  1.00 39.340          H  
ATOM  14842 1HB  LEU A 928      47.969  22.760 -38.059  1.00 54.890          H  
ATOM  14843 2HB  LEU A 928      48.631  21.419 -37.124  1.00 54.890          H  
ATOM  14844  HG  LEU A 928      50.445  22.909 -36.260  1.00 54.890          H  
ATOM  14845 1HD1 LEU A 928      50.342  25.344 -36.675  1.00 54.890          H  
ATOM  14846 2HD1 LEU A 928      50.635  24.478 -38.174  1.00 54.890          H  
ATOM  14847 3HD1 LEU A 928      49.016  25.108 -37.817  1.00 54.890          H  
ATOM  14848 1HD2 LEU A 928      48.987  24.286 -34.827  1.00 54.890          H  
ATOM  14849 2HD2 LEU A 928      47.632  24.024 -35.952  1.00 54.890          H  
ATOM  14850 3HD2 LEU A 928      48.317  22.652 -35.048  1.00 54.890          H  
ATOM  14851  N   CYS A 929      50.974  19.965 -38.055  1.00 32.900          N  
ATOM  14852  CA  CYS A 929      52.153  19.265 -37.576  1.00 33.400          C  
ATOM  14853  C   CYS A 929      53.234  19.244 -38.659  1.00 34.360          C  
ATOM  14854  O   CYS A 929      54.420  19.449 -38.360  1.00 35.070          O  
ATOM  14855  CB  CYS A 929      51.793  17.832 -37.198  1.00 46.560          C  
ATOM  14856  SG  CYS A 929      50.733  17.714 -35.744  1.00 46.560          S  
ATOM  14857  H   CYS A 929      50.074  19.479 -38.095  1.00 39.480          H  
ATOM  14858  HA  CYS A 929      52.534  19.782 -36.698  1.00 40.080          H  
ATOM  14859 1HB  CYS A 929      51.276  17.355 -38.031  1.00 55.870          H  
ATOM  14860 2HB  CYS A 929      52.700  17.267 -37.005  1.00 55.870          H  
ATOM  14861  HG  CYS A 929      49.621  18.188 -36.366  1.00 55.870          H  
ATOM  14862  N   SER A 930      52.816  19.023 -39.915  1.00 34.440          N  
ATOM  14863  CA  SER A 930      53.728  19.002 -41.050  1.00 35.390          C  
ATOM  14864  C   SER A 930      54.409  20.358 -41.168  1.00 36.070          C  
ATOM  14865  O   SER A 930      55.637  20.452 -41.258  1.00 37.000          O  
ATOM  14866  CB  SER A 930      52.967  18.669 -42.319  1.00 49.170          C  
ATOM  14867  OG  SER A 930      53.814  18.636 -43.434  1.00 49.170          O  
ATOM  14868  H   SER A 930      51.826  18.814 -40.082  1.00 41.330          H  
ATOM  14869  HA  SER A 930      54.487  18.239 -40.879  1.00 42.470          H  
ATOM  14870 1HB  SER A 930      52.472  17.705 -42.199  1.00 59.000          H  
ATOM  14871 2HB  SER A 930      52.188  19.410 -42.475  1.00 59.000          H  
ATOM  14872  HG  SER A 930      53.251  18.422 -44.180  1.00 59.000          H  
ATOM  14873  N   PHE A 931      53.614  21.430 -41.089  1.00 35.640          N  
ATOM  14874  CA  PHE A 931      54.130  22.790 -41.120  1.00 36.290          C  
ATOM  14875  C   PHE A 931      55.157  23.017 -40.018  1.00 36.670          C  
ATOM  14876  O   PHE A 931      56.301  23.410 -40.288  1.00 37.540          O  
ATOM  14877  CB  PHE A 931      52.968  23.778 -40.960  1.00 50.550          C  
ATOM  14878  CG  PHE A 931      53.351  25.198 -40.765  1.00 50.550          C  
ATOM  14879  CD1 PHE A 931      53.701  26.016 -41.819  1.00 50.550          C  
ATOM  14880  CD2 PHE A 931      53.344  25.722 -39.484  1.00 50.550          C  
ATOM  14881  CE1 PHE A 931      54.039  27.335 -41.590  1.00 50.550          C  
ATOM  14882  CE2 PHE A 931      53.685  27.025 -39.247  1.00 50.550          C  
ATOM  14883  CZ  PHE A 931      54.031  27.837 -40.300  1.00 50.550          C  
ATOM  14884  H   PHE A 931      52.599  21.292 -41.037  1.00 42.770          H  
ATOM  14885  HA  PHE A 931      54.610  22.955 -42.083  1.00 43.550          H  
ATOM  14886 1HB  PHE A 931      52.325  23.713 -41.833  1.00 60.660          H  
ATOM  14887 2HB  PHE A 931      52.369  23.485 -40.118  1.00 60.660          H  
ATOM  14888  HD1 PHE A 931      53.706  25.615 -42.834  1.00 60.660          H  
ATOM  14889  HD2 PHE A 931      53.059  25.075 -38.658  1.00 60.660          H  
ATOM  14890  HE1 PHE A 931      54.313  27.982 -42.424  1.00 60.660          H  
ATOM  14891  HE2 PHE A 931      53.678  27.422 -38.233  1.00 60.660          H  
ATOM  14892  HZ  PHE A 931      54.301  28.877 -40.119  1.00 60.660          H  
ATOM  14893  N   PHE A 932      54.784  22.681 -38.781  1.00 36.050          N  
ATOM  14894  CA  PHE A 932      55.639  22.901 -37.630  1.00 36.370          C  
ATOM  14895  C   PHE A 932      56.975  22.179 -37.706  1.00 37.130          C  
ATOM  14896  O   PHE A 932      57.999  22.745 -37.298  1.00 37.930          O  
ATOM  14897  CB  PHE A 932      54.935  22.486 -36.333  1.00 50.790          C  
ATOM  14898  CG  PHE A 932      53.914  23.467 -35.718  1.00 50.790          C  
ATOM  14899  CD1 PHE A 932      53.856  24.833 -36.031  1.00 50.790          C  
ATOM  14900  CD2 PHE A 932      53.036  22.998 -34.762  1.00 50.790          C  
ATOM  14901  CE1 PHE A 932      52.963  25.667 -35.412  1.00 50.790          C  
ATOM  14902  CE2 PHE A 932      52.142  23.841 -34.142  1.00 50.790          C  
ATOM  14903  CZ  PHE A 932      52.111  25.175 -34.467  1.00 50.790          C  
ATOM  14904  H   PHE A 932      53.838  22.316 -38.628  1.00 43.260          H  
ATOM  14905  HA  PHE A 932      55.864  23.954 -37.593  1.00 43.640          H  
ATOM  14906 1HB  PHE A 932      54.401  21.559 -36.536  1.00 60.950          H  
ATOM  14907 2HB  PHE A 932      55.675  22.251 -35.576  1.00 60.950          H  
ATOM  14908  HD1 PHE A 932      54.506  25.258 -36.765  1.00 60.950          H  
ATOM  14909  HD2 PHE A 932      53.059  21.942 -34.492  1.00 60.950          H  
ATOM  14910  HE1 PHE A 932      52.934  26.723 -35.673  1.00 60.950          H  
ATOM  14911  HE2 PHE A 932      51.458  23.452 -33.390  1.00 60.950          H  
ATOM  14912  HZ  PHE A 932      51.401  25.838 -33.974  1.00 60.950          H  
ATOM  14913  N   SER A 933      57.026  21.015 -38.359  1.00 36.970          N  
ATOM  14914  CA  SER A 933      58.269  20.248 -38.450  1.00 37.710          C  
ATOM  14915  C   SER A 933      59.400  21.060 -39.103  1.00 38.650          C  
ATOM  14916  O   SER A 933      60.576  20.693 -38.979  1.00 39.280          O  
ATOM  14917  CB  SER A 933      58.077  18.981 -39.264  1.00 52.500          C  
ATOM  14918  OG  SER A 933      57.942  19.263 -40.633  1.00 52.500          O  
ATOM  14919  H   SER A 933      56.152  20.591 -38.692  1.00 44.360          H  
ATOM  14920  HA  SER A 933      58.577  19.975 -37.442  1.00 45.250          H  
ATOM  14921 1HB  SER A 933      58.927  18.322 -39.108  1.00 63.000          H  
ATOM  14922 2HB  SER A 933      57.185  18.460 -38.915  1.00 63.000          H  
ATOM  14923  HG  SER A 933      57.036  19.604 -40.774  1.00 63.000          H  
ATOM  14924  N   ARG A 934      59.062  22.143 -39.818  1.00 38.800          N  
ATOM  14925  CA  ARG A 934      60.068  23.000 -40.423  1.00 39.710          C  
ATOM  14926  C   ARG A 934      59.892  24.480 -40.034  1.00 40.200          C  
ATOM  14927  O   ARG A 934      60.879  25.218 -39.963  1.00 40.940          O  
ATOM  14928  CB  ARG A 934      60.062  22.862 -41.939  1.00 55.230          C  
ATOM  14929  CG  ARG A 934      60.444  21.470 -42.470  1.00 55.230          C  
ATOM  14930  CD  ARG A 934      61.883  21.135 -42.231  1.00 55.230          C  
ATOM  14931  NE  ARG A 934      62.221  19.823 -42.747  1.00 55.230          N  
ATOM  14932  CZ  ARG A 934      62.100  18.654 -42.066  1.00 55.230          C  
ATOM  14933  NH1 ARG A 934      61.633  18.614 -40.822  1.00 55.230          N  
ATOM  14934  NH2 ARG A 934      62.457  17.524 -42.666  1.00 55.230          N  
ATOM  14935  H   ARG A 934      58.075  22.393 -39.902  1.00 46.560          H  
ATOM  14936  HA  ARG A 934      61.040  22.697 -40.048  1.00 47.650          H  
ATOM  14937 1HB  ARG A 934      59.063  23.095 -42.311  1.00 66.280          H  
ATOM  14938 2HB  ARG A 934      60.749  23.587 -42.371  1.00 66.280          H  
ATOM  14939 1HG  ARG A 934      59.829  20.716 -41.981  1.00 66.280          H  
ATOM  14940 2HG  ARG A 934      60.263  21.433 -43.542  1.00 66.280          H  
ATOM  14941 1HD  ARG A 934      62.505  21.869 -42.741  1.00 66.280          H  
ATOM  14942 2HD  ARG A 934      62.118  21.147 -41.176  1.00 66.280          H  
ATOM  14943  HE  ARG A 934      62.583  19.778 -43.691  1.00 66.280          H  
ATOM  14944 1HH1 ARG A 934      61.340  19.468 -40.315  1.00 66.280          H  
ATOM  14945 2HH1 ARG A 934      61.556  17.731 -40.346  1.00 66.280          H  
ATOM  14946 1HH2 ARG A 934      62.812  17.543 -43.613  1.00 66.280          H  
ATOM  14947 2HH2 ARG A 934      62.374  16.644 -42.179  1.00 66.280          H  
ATOM  14948  N   SER A 935      58.646  24.919 -39.797  1.00 39.890          N  
ATOM  14949  CA  SER A 935      58.339  26.328 -39.545  1.00 40.330          C  
ATOM  14950  C   SER A 935      57.786  26.676 -38.148  1.00 40.250          C  
ATOM  14951  O   SER A 935      57.273  27.779 -37.946  1.00 40.390          O  
ATOM  14952  CB  SER A 935      57.359  26.809 -40.592  1.00 56.290          C  
ATOM  14953  OG  SER A 935      57.910  26.754 -41.885  1.00 56.290          O  
ATOM  14954  H   SER A 935      57.859  24.280 -39.863  1.00 47.870          H  
ATOM  14955  HA  SER A 935      59.263  26.891 -39.675  1.00 48.400          H  
ATOM  14956 1HB  SER A 935      56.483  26.172 -40.550  1.00 67.540          H  
ATOM  14957 2HB  SER A 935      57.045  27.824 -40.369  1.00 67.540          H  
ATOM  14958  HG  SER A 935      57.242  27.110 -42.469  1.00 67.540          H  
ATOM  14959  N   CYS A 936      57.874  25.769 -37.178  1.00 40.080          N  
ATOM  14960  CA  CYS A 936      57.352  26.045 -35.845  1.00 40.070          C  
ATOM  14961  C   CYS A 936      57.996  27.274 -35.204  1.00 40.320          C  
ATOM  14962  O   CYS A 936      59.220  27.390 -35.217  1.00 40.470          O  
ATOM  14963  CB  CYS A 936      57.600  24.868 -34.899  1.00 56.100          C  
ATOM  14964  SG  CYS A 936      56.951  25.086 -33.225  1.00 56.100          S  
ATOM  14965  H   CYS A 936      58.278  24.851 -37.370  1.00 48.100          H  
ATOM  14966  HA  CYS A 936      56.296  26.183 -35.960  1.00 48.080          H  
ATOM  14967 1HB  CYS A 936      57.170  23.983 -35.296  1.00 67.320          H  
ATOM  14968 2HB  CYS A 936      58.675  24.690 -34.817  1.00 67.320          H  
ATOM  14969  HG  CYS A 936      57.901  26.000 -32.827  1.00 67.320          H  
ATOM  14970  N   PRO A 937      57.208  28.206 -34.618  1.00 40.440          N  
ATOM  14971  CA  PRO A 937      57.671  29.397 -33.916  1.00 40.550          C  
ATOM  14972  C   PRO A 937      58.495  29.095 -32.655  1.00 40.470          C  
ATOM  14973  O   PRO A 937      59.190  29.972 -32.142  1.00 40.590          O  
ATOM  14974  CB  PRO A 937      56.363  30.137 -33.595  1.00 60.820          C  
ATOM  14975  CG  PRO A 937      55.287  29.085 -33.616  1.00 60.820          C  
ATOM  14976  CD  PRO A 937      55.716  28.103 -34.672  1.00 60.820          C  
ATOM  14977  HA  PRO A 937      58.274  29.988 -34.618  1.00 48.660          H  
ATOM  14978 1HB  PRO A 937      56.449  30.627 -32.608  1.00 72.990          H  
ATOM  14979 2HB  PRO A 937      56.194  30.931 -34.334  1.00 72.990          H  
ATOM  14980 1HG  PRO A 937      55.188  28.626 -32.636  1.00 72.990          H  
ATOM  14981 2HG  PRO A 937      54.314  29.549 -33.840  1.00 72.990          H  
ATOM  14982 1HD  PRO A 937      55.334  27.135 -34.346  1.00 72.990          H  
ATOM  14983 2HD  PRO A 937      55.344  28.394 -35.670  1.00 72.990          H  
ATOM  14984  N   PHE A 938      58.393  27.874 -32.137  1.00 40.330          N  
ATOM  14985  CA  PHE A 938      59.114  27.503 -30.935  1.00 40.280          C  
ATOM  14986  C   PHE A 938      60.212  26.514 -31.300  1.00 40.050          C  
ATOM  14987  O   PHE A 938      60.027  25.728 -32.227  1.00 40.100          O  
ATOM  14988  CB  PHE A 938      58.150  26.866 -29.933  1.00 56.410          C  
ATOM  14989  CG  PHE A 938      57.117  27.807 -29.471  1.00 56.410          C  
ATOM  14990  CD1 PHE A 938      55.870  27.788 -30.049  1.00 56.410          C  
ATOM  14991  CD2 PHE A 938      57.382  28.736 -28.478  1.00 56.410          C  
ATOM  14992  CE1 PHE A 938      54.895  28.668 -29.651  1.00 56.410          C  
ATOM  14993  CE2 PHE A 938      56.407  29.622 -28.074  1.00 56.410          C  
ATOM  14994  CZ  PHE A 938      55.161  29.587 -28.663  1.00 56.410          C  
ATOM  14995  H   PHE A 938      57.817  27.183 -32.592  1.00 48.400          H  
ATOM  14996  HA  PHE A 938      59.541  28.406 -30.506  1.00 48.340          H  
ATOM  14997 1HB  PHE A 938      57.651  26.024 -30.400  1.00 67.690          H  
ATOM  14998 2HB  PHE A 938      58.678  26.476 -29.071  1.00 67.690          H  
ATOM  14999  HD1 PHE A 938      55.660  27.061 -30.832  1.00 67.690          H  
ATOM  15000  HD2 PHE A 938      58.369  28.767 -28.015  1.00 67.690          H  
ATOM  15001  HE1 PHE A 938      53.911  28.639 -30.117  1.00 67.690          H  
ATOM  15002  HE2 PHE A 938      56.619  30.352 -27.291  1.00 67.690          H  
ATOM  15003  HZ  PHE A 938      54.389  30.285 -28.346  1.00 67.690          H  
ATOM  15004  N   PRO A 939      61.338  26.490 -30.567  1.00 39.860          N  
ATOM  15005  CA  PRO A 939      62.446  25.577 -30.761  1.00 39.690          C  
ATOM  15006  C   PRO A 939      62.034  24.154 -30.442  1.00 39.710          C  
ATOM  15007  O   PRO A 939      61.139  23.938 -29.625  1.00 39.910          O  
ATOM  15008  CB  PRO A 939      63.502  26.099 -29.781  1.00 59.530          C  
ATOM  15009  CG  PRO A 939      62.717  26.835 -28.714  1.00 59.530          C  
ATOM  15010  CD  PRO A 939      61.532  27.439 -29.442  1.00 59.530          C  
ATOM  15011  HA  PRO A 939      62.796  25.653 -31.801  1.00 47.630          H  
ATOM  15012 1HB  PRO A 939      64.076  25.248 -29.372  1.00 71.440          H  
ATOM  15013 2HB  PRO A 939      64.222  26.744 -30.309  1.00 71.440          H  
ATOM  15014 1HG  PRO A 939      62.410  26.126 -27.926  1.00 71.440          H  
ATOM  15015 2HG  PRO A 939      63.355  27.591 -28.230  1.00 71.440          H  
ATOM  15016 1HD  PRO A 939      60.687  27.447 -28.755  1.00 71.440          H  
ATOM  15017 2HD  PRO A 939      61.780  28.446 -29.818  1.00 71.440          H  
ATOM  15018  N   GLN A 940      62.713  23.206 -31.076  1.00 39.560          N  
ATOM  15019  CA  GLN A 940      62.502  21.781 -30.867  1.00 39.640          C  
ATOM  15020  C   GLN A 940      62.910  21.308 -29.460  1.00 39.500          C  
ATOM  15021  O   GLN A 940      64.037  21.575 -29.043  1.00 39.300          O  
ATOM  15022  CB  GLN A 940      63.318  21.019 -31.926  1.00 55.460          C  
ATOM  15023  CG  GLN A 940      63.393  19.501 -31.764  1.00 55.460          C  
ATOM  15024  CD  GLN A 940      62.103  18.763 -31.975  1.00 55.460          C  
ATOM  15025  OE1 GLN A 940      61.424  18.907 -32.997  1.00 55.460          O  
ATOM  15026  NE2 GLN A 940      61.756  17.953 -30.986  1.00 55.460          N  
ATOM  15027  H   GLN A 940      63.418  23.492 -31.740  1.00 47.470          H  
ATOM  15028  HA  GLN A 940      61.460  21.582 -31.072  1.00 47.570          H  
ATOM  15029 1HB  GLN A 940      62.897  21.220 -32.910  1.00 66.560          H  
ATOM  15030 2HB  GLN A 940      64.341  21.394 -31.929  1.00 66.560          H  
ATOM  15031 1HG  GLN A 940      64.100  19.126 -32.501  1.00 66.560          H  
ATOM  15032 2HG  GLN A 940      63.760  19.261 -30.770  1.00 66.560          H  
ATOM  15033 1HE2 GLN A 940      60.915  17.413 -31.040  1.00 66.560          H  
ATOM  15034 2HE2 GLN A 940      62.356  17.907 -30.147  1.00 66.560          H  
ATOM  15035  N   PRO A 941      62.009  20.632 -28.708  1.00 39.670          N  
ATOM  15036  CA  PRO A 941      62.249  20.016 -27.407  1.00 39.640          C  
ATOM  15037  C   PRO A 941      63.324  18.937 -27.481  1.00 39.520          C  
ATOM  15038  O   PRO A 941      63.431  18.225 -28.481  1.00 39.370          O  
ATOM  15039  CB  PRO A 941      60.883  19.400 -27.064  1.00 59.460          C  
ATOM  15040  CG  PRO A 941      59.881  20.231 -27.824  1.00 59.460          C  
ATOM  15041  CD  PRO A 941      60.570  20.628 -29.099  1.00 59.460          C  
ATOM  15042  HA  PRO A 941      62.527  20.794 -26.688  1.00 47.570          H  
ATOM  15043 1HB  PRO A 941      60.862  18.342 -27.359  1.00 71.350          H  
ATOM  15044 2HB  PRO A 941      60.721  19.432 -25.975  1.00 71.350          H  
ATOM  15045 1HG  PRO A 941      58.961  19.652 -28.003  1.00 71.350          H  
ATOM  15046 2HG  PRO A 941      59.589  21.106 -27.225  1.00 71.350          H  
ATOM  15047 1HD  PRO A 941      60.355  19.916 -29.892  1.00 71.350          H  
ATOM  15048 2HD  PRO A 941      60.220  21.646 -29.338  1.00 71.350          H  
ATOM  15049  N   LYS A 942      64.055  18.769 -26.370  1.00 39.650          N  
ATOM  15050  CA  LYS A 942      65.116  17.754 -26.213  1.00 39.660          C  
ATOM  15051  C   LYS A 942      64.723  16.315 -26.580  1.00 39.340          C  
ATOM  15052  O   LYS A 942      65.596  15.475 -26.799  1.00 39.560          O  
ATOM  15053  CB  LYS A 942      65.635  17.767 -24.781  1.00 55.520          C  
ATOM  15054  CG  LYS A 942      66.457  18.992 -24.400  1.00 55.520          C  
ATOM  15055  CD  LYS A 942      66.902  18.901 -22.944  1.00 55.520          C  
ATOM  15056  CE  LYS A 942      67.727  20.110 -22.523  1.00 55.520          C  
ATOM  15057  NZ  LYS A 942      68.118  20.034 -21.088  1.00 55.520          N  
ATOM  15058  H   LYS A 942      63.886  19.395 -25.594  1.00 47.580          H  
ATOM  15059  HA  LYS A 942      65.937  18.038 -26.873  1.00 47.590          H  
ATOM  15060 1HB  LYS A 942      64.787  17.730 -24.102  1.00 66.620          H  
ATOM  15061 2HB  LYS A 942      66.232  16.874 -24.599  1.00 66.620          H  
ATOM  15062 1HG  LYS A 942      67.336  19.051 -25.042  1.00 66.620          H  
ATOM  15063 2HG  LYS A 942      65.864  19.892 -24.540  1.00 66.620          H  
ATOM  15064 1HD  LYS A 942      66.020  18.825 -22.301  1.00 66.620          H  
ATOM  15065 2HD  LYS A 942      67.499  18.000 -22.807  1.00 66.620          H  
ATOM  15066 1HE  LYS A 942      68.628  20.158 -23.132  1.00 66.620          H  
ATOM  15067 2HE  LYS A 942      67.143  21.015 -22.682  1.00 66.620          H  
ATOM  15068 1HZ  LYS A 942      68.662  20.848 -20.840  1.00 66.620          H  
ATOM  15069 2HZ  LYS A 942      67.284  19.997 -20.515  1.00 66.620          H  
ATOM  15070 3HZ  LYS A 942      68.668  19.201 -20.932  1.00 66.620          H  
ATOM  15071  N   ALA A 943      63.424  16.031 -26.630  1.00 38.870          N  
ATOM  15072  CA  ALA A 943      62.893  14.719 -26.969  1.00 38.620          C  
ATOM  15073  C   ALA A 943      63.484  13.594 -26.131  1.00 38.560          C  
ATOM  15074  O   ALA A 943      63.936  12.582 -26.675  1.00 38.150          O  
ATOM  15075  CB  ALA A 943      63.133  14.438 -28.444  1.00 54.170          C  
ATOM  15076  H   ALA A 943      62.784  16.783 -26.433  1.00 46.640          H  
ATOM  15077  HA  ALA A 943      61.819  14.738 -26.781  1.00 46.340          H  
ATOM  15078 1HB  ALA A 943      62.695  13.478 -28.706  1.00 65.000          H  
ATOM  15079 2HB  ALA A 943      62.672  15.227 -29.040  1.00 65.000          H  
ATOM  15080 3HB  ALA A 943      64.202  14.413 -28.647  1.00 65.000          H  
ATOM  15081  N   GLU A 944      63.466  13.753 -24.813  1.00 38.960          N  
ATOM  15082  CA  GLU A 944      63.982  12.733 -23.926  1.00 39.060          C  
ATOM  15083  C   GLU A 944      63.219  11.438 -24.223  1.00 39.100          C  
ATOM  15084  O   GLU A 944      62.012  11.493 -24.466  1.00 39.360          O  
ATOM  15085  CB  GLU A 944      63.792  13.153 -22.461  1.00 54.640          C  
ATOM  15086  CG  GLU A 944      64.601  14.389 -22.028  1.00 54.640          C  
ATOM  15087  CD  GLU A 944      63.910  15.709 -22.310  1.00 54.640          C  
ATOM  15088  OE1 GLU A 944      63.005  15.733 -23.125  1.00 54.640          O  
ATOM  15089  OE2 GLU A 944      64.290  16.693 -21.718  1.00 54.640          O  
ATOM  15090  H   GLU A 944      63.090  14.617 -24.414  1.00 46.750          H  
ATOM  15091  HA  GLU A 944      65.041  12.620 -24.136  1.00 46.870          H  
ATOM  15092 1HB  GLU A 944      62.739  13.371 -22.285  1.00 65.570          H  
ATOM  15093 2HB  GLU A 944      64.062  12.331 -21.801  1.00 65.570          H  
ATOM  15094 1HG  GLU A 944      64.801  14.322 -20.960  1.00 65.570          H  
ATOM  15095 2HG  GLU A 944      65.561  14.377 -22.549  1.00 65.570          H  
ATOM  15096  N   PRO A 945      63.881  10.268 -24.216  1.00 38.910          N  
ATOM  15097  CA  PRO A 945      63.296   8.976 -24.523  1.00 39.000          C  
ATOM  15098  C   PRO A 945      62.233   8.552 -23.529  1.00 39.330          C  
ATOM  15099  O   PRO A 945      62.334   8.836 -22.335  1.00 39.090          O  
ATOM  15100  CB  PRO A 945      64.504   8.031 -24.458  1.00 58.500          C  
ATOM  15101  CG  PRO A 945      65.507   8.734 -23.564  1.00 58.500          C  
ATOM  15102  CD  PRO A 945      65.300  10.213 -23.824  1.00 58.500          C  
ATOM  15103  HA  PRO A 945      62.877   9.008 -25.540  1.00 46.800          H  
ATOM  15104 1HB  PRO A 945      64.182   7.055 -24.048  1.00 70.200          H  
ATOM  15105 2HB  PRO A 945      64.887   7.842 -25.469  1.00 70.200          H  
ATOM  15106 1HG  PRO A 945      65.315   8.462 -22.511  1.00 70.200          H  
ATOM  15107 2HG  PRO A 945      66.528   8.395 -23.799  1.00 70.200          H  
ATOM  15108 1HD  PRO A 945      65.481  10.758 -22.890  1.00 70.200          H  
ATOM  15109 2HD  PRO A 945      65.943  10.557 -24.651  1.00 70.200          H  
ATOM  15110  N   GLU A 946      61.247   7.827 -24.035  1.00 39.940          N  
ATOM  15111  CA  GLU A 946      60.171   7.269 -23.235  1.00 40.360          C  
ATOM  15112  C   GLU A 946      60.594   5.937 -22.639  1.00 40.220          C  
ATOM  15113  O   GLU A 946      61.470   5.259 -23.180  1.00 40.110          O  
ATOM  15114  CB  GLU A 946      58.910   7.101 -24.083  1.00 56.340          C  
ATOM  15115  CG  GLU A 946      58.322   8.421 -24.594  1.00 56.340          C  
ATOM  15116  CD  GLU A 946      57.074   8.239 -25.421  1.00 56.340          C  
ATOM  15117  OE1 GLU A 946      56.740   7.118 -25.715  1.00 56.340          O  
ATOM  15118  OE2 GLU A 946      56.457   9.222 -25.756  1.00 56.340          O  
ATOM  15119  H   GLU A 946      61.238   7.649 -25.029  1.00 47.930          H  
ATOM  15120  HA  GLU A 946      59.954   7.955 -22.415  1.00 48.430          H  
ATOM  15121 1HB  GLU A 946      59.133   6.473 -24.945  1.00 67.600          H  
ATOM  15122 2HB  GLU A 946      58.143   6.590 -23.498  1.00 67.600          H  
ATOM  15123 1HG  GLU A 946      58.090   9.054 -23.738  1.00 67.600          H  
ATOM  15124 2HG  GLU A 946      59.076   8.935 -25.190  1.00 67.600          H  
ATOM  15125  N   LEU A 947      59.952   5.554 -21.544  1.00 40.360          N  
ATOM  15126  CA  LEU A 947      60.195   4.259 -20.933  1.00 40.290          C  
ATOM  15127  C   LEU A 947      59.409   3.208 -21.684  1.00 39.840          C  
ATOM  15128  O   LEU A 947      58.363   3.510 -22.262  1.00 39.490          O  
ATOM  15129  CB  LEU A 947      59.759   4.266 -19.464  1.00 56.430          C  
ATOM  15130  CG  LEU A 947      60.473   5.282 -18.527  1.00 56.430          C  
ATOM  15131  CD1 LEU A 947      59.832   5.205 -17.148  1.00 56.430          C  
ATOM  15132  CD2 LEU A 947      61.970   4.974 -18.443  1.00 56.430          C  
ATOM  15133  H   LEU A 947      59.259   6.171 -21.147  1.00 48.430          H  
ATOM  15134  HA  LEU A 947      61.250   4.011 -21.019  1.00 48.350          H  
ATOM  15135 1HB  LEU A 947      58.690   4.472 -19.428  1.00 67.720          H  
ATOM  15136 2HB  LEU A 947      59.919   3.267 -19.058  1.00 67.720          H  
ATOM  15137  HG  LEU A 947      60.337   6.292 -18.911  1.00 67.720          H  
ATOM  15138 1HD1 LEU A 947      60.312   5.923 -16.484  1.00 67.720          H  
ATOM  15139 2HD1 LEU A 947      58.770   5.440 -17.225  1.00 67.720          H  
ATOM  15140 3HD1 LEU A 947      59.952   4.201 -16.742  1.00 67.720          H  
ATOM  15141 1HD2 LEU A 947      62.447   5.693 -17.776  1.00 67.720          H  
ATOM  15142 2HD2 LEU A 947      62.117   3.967 -18.051  1.00 67.720          H  
ATOM  15143 3HD2 LEU A 947      62.428   5.051 -19.426  1.00 67.720          H  
ATOM  15144  N   VAL A 948      59.890   1.974 -21.675  1.00 39.900          N  
ATOM  15145  CA  VAL A 948      59.151   0.916 -22.335  1.00 39.550          C  
ATOM  15146  C   VAL A 948      58.018   0.416 -21.467  1.00 39.590          C  
ATOM  15147  O   VAL A 948      58.224   0.009 -20.324  1.00 39.680          O  
ATOM  15148  CB  VAL A 948      60.083  -0.260 -22.698  1.00 55.510          C  
ATOM  15149  CG1 VAL A 948      59.274  -1.432 -23.314  1.00 55.510          C  
ATOM  15150  CG2 VAL A 948      61.134   0.232 -23.686  1.00 55.510          C  
ATOM  15151  H   VAL A 948      60.757   1.778 -21.195  1.00 47.880          H  
ATOM  15152  HA  VAL A 948      58.727   1.316 -23.257  1.00 47.460          H  
ATOM  15153  HB  VAL A 948      60.567  -0.630 -21.795  1.00 66.610          H  
ATOM  15154 1HG1 VAL A 948      59.953  -2.246 -23.559  1.00 66.610          H  
ATOM  15155 2HG1 VAL A 948      58.531  -1.795 -22.605  1.00 66.610          H  
ATOM  15156 3HG1 VAL A 948      58.771  -1.095 -24.220  1.00 66.610          H  
ATOM  15157 1HG2 VAL A 948      61.805  -0.587 -23.943  1.00 66.610          H  
ATOM  15158 2HG2 VAL A 948      60.641   0.596 -24.587  1.00 66.610          H  
ATOM  15159 3HG2 VAL A 948      61.708   1.043 -23.240  1.00 66.610          H  
ATOM  15160  N   VAL A 949      56.827   0.436 -22.038  1.00 39.600          N  
ATOM  15161  CA  VAL A 949      55.623  -0.016 -21.379  1.00 39.700          C  
ATOM  15162  C   VAL A 949      55.011  -1.101 -22.236  1.00 39.450          C  
ATOM  15163  O   VAL A 949      54.778  -0.894 -23.425  1.00 39.140          O  
ATOM  15164  CB  VAL A 949      54.635   1.149 -21.199  1.00 55.540          C  
ATOM  15165  CG1 VAL A 949      53.353   0.652 -20.531  1.00 55.540          C  
ATOM  15166  CG2 VAL A 949      55.305   2.248 -20.368  1.00 55.540          C  
ATOM  15167  H   VAL A 949      56.763   0.794 -22.982  1.00 47.520          H  
ATOM  15168  HA  VAL A 949      55.878  -0.431 -20.403  1.00 47.640          H  
ATOM  15169  HB  VAL A 949      54.363   1.547 -22.176  1.00 66.650          H  
ATOM  15170 1HG1 VAL A 949      52.663   1.483 -20.418  1.00 66.650          H  
ATOM  15171 2HG1 VAL A 949      52.881  -0.121 -21.143  1.00 66.650          H  
ATOM  15172 3HG1 VAL A 949      53.590   0.242 -19.550  1.00 66.650          H  
ATOM  15173 1HG2 VAL A 949      54.616   3.079 -20.244  1.00 66.650          H  
ATOM  15174 2HG2 VAL A 949      55.577   1.849 -19.393  1.00 66.650          H  
ATOM  15175 3HG2 VAL A 949      56.204   2.602 -20.875  1.00 66.650          H  
ATOM  15176  N   LYS A 950      54.762  -2.257 -21.645  1.00 39.670          N  
ATOM  15177  CA  LYS A 950      54.206  -3.356 -22.407  1.00 39.700          C  
ATOM  15178  C   LYS A 950      52.738  -3.589 -22.107  1.00 39.570          C  
ATOM  15179  O   LYS A 950      52.249  -3.286 -21.018  1.00 39.740          O  
ATOM  15180  CB  LYS A 950      55.020  -4.617 -22.154  1.00 55.570          C  
ATOM  15181  CG  LYS A 950      56.458  -4.501 -22.646  1.00 55.570          C  
ATOM  15182  CD  LYS A 950      57.235  -5.783 -22.435  1.00 55.570          C  
ATOM  15183  CE  LYS A 950      58.672  -5.642 -22.932  1.00 55.570          C  
ATOM  15184  NZ  LYS A 950      59.465  -6.893 -22.723  1.00 55.570          N  
ATOM  15185  H   LYS A 950      54.963  -2.368 -20.661  1.00 47.600          H  
ATOM  15186  HA  LYS A 950      54.281  -3.114 -23.467  1.00 47.640          H  
ATOM  15187 1HB  LYS A 950      55.037  -4.831 -21.086  1.00 66.680          H  
ATOM  15188 2HB  LYS A 950      54.546  -5.464 -22.653  1.00 66.680          H  
ATOM  15189 1HG  LYS A 950      56.460  -4.241 -23.705  1.00 66.680          H  
ATOM  15190 2HG  LYS A 950      56.954  -3.699 -22.100  1.00 66.680          H  
ATOM  15191 1HD  LYS A 950      57.247  -6.029 -21.373  1.00 66.680          H  
ATOM  15192 2HD  LYS A 950      56.749  -6.597 -22.974  1.00 66.680          H  
ATOM  15193 1HE  LYS A 950      58.658  -5.407 -23.995  1.00 66.680          H  
ATOM  15194 2HE  LYS A 950      59.154  -4.823 -22.397  1.00 66.680          H  
ATOM  15195 1HZ  LYS A 950      60.407  -6.757 -23.065  1.00 66.680          H  
ATOM  15196 2HZ  LYS A 950      59.496  -7.116 -21.737  1.00 66.680          H  
ATOM  15197 3HZ  LYS A 950      59.035  -7.657 -23.225  1.00 66.680          H  
ATOM  15198  N   LEU A 951      52.059  -4.172 -23.081  1.00 39.310          N  
ATOM  15199  CA  LEU A 951      50.658  -4.535 -22.977  1.00 39.220          C  
ATOM  15200  C   LEU A 951      50.463  -5.849 -22.236  1.00 39.210          C  
ATOM  15201  O   LEU A 951      51.274  -6.758 -22.400  1.00 38.870          O  
ATOM  15202  CB  LEU A 951      50.097  -4.754 -24.379  1.00 54.940          C  
ATOM  15203  CG  LEU A 951      50.072  -3.586 -25.335  1.00 54.940          C  
ATOM  15204  CD1 LEU A 951      49.648  -4.115 -26.681  1.00 54.940          C  
ATOM  15205  CD2 LEU A 951      49.074  -2.526 -24.855  1.00 54.940          C  
ATOM  15206  H   LEU A 951      52.554  -4.366 -23.938  1.00 47.170          H  
ATOM  15207  HA  LEU A 951      50.153  -3.723 -22.472  1.00 47.060          H  
ATOM  15208 1HB  LEU A 951      50.694  -5.530 -24.852  1.00 65.930          H  
ATOM  15209 2HB  LEU A 951      49.098  -5.131 -24.289  1.00 65.930          H  
ATOM  15210  HG  LEU A 951      51.069  -3.149 -25.425  1.00 65.930          H  
ATOM  15211 1HD1 LEU A 951      49.628  -3.303 -27.400  1.00 65.930          H  
ATOM  15212 2HD1 LEU A 951      50.338  -4.864 -27.021  1.00 65.930          H  
ATOM  15213 3HD1 LEU A 951      48.672  -4.553 -26.587  1.00 65.930          H  
ATOM  15214 1HD2 LEU A 951      49.047  -1.703 -25.571  1.00 65.930          H  
ATOM  15215 2HD2 LEU A 951      48.076  -2.961 -24.779  1.00 65.930          H  
ATOM  15216 3HD2 LEU A 951      49.367  -2.139 -23.887  1.00 65.930          H  
ATOM  15217  N   PRO A 952      49.355  -6.029 -21.495  1.00 39.600          N  
ATOM  15218  CA  PRO A 952      48.934  -7.273 -20.858  1.00 39.710          C  
ATOM  15219  C   PRO A 952      48.128  -8.179 -21.804  1.00 39.630          C  
ATOM  15220  O   PRO A 952      47.207  -8.873 -21.372  1.00 39.840          O  
ATOM  15221  CB  PRO A 952      48.078  -6.750 -19.704  1.00 59.560          C  
ATOM  15222  CG  PRO A 952      47.416  -5.520 -20.275  1.00 59.560          C  
ATOM  15223  CD  PRO A 952      48.479  -4.880 -21.175  1.00 59.560          C  
ATOM  15224  HA  PRO A 952      49.822  -7.802 -20.483  1.00 47.650          H  
ATOM  15225 1HB  PRO A 952      47.354  -7.516 -19.392  1.00 71.480          H  
ATOM  15226 2HB  PRO A 952      48.715  -6.534 -18.832  1.00 71.480          H  
ATOM  15227 1HG  PRO A 952      46.532  -5.823 -20.823  1.00 71.480          H  
ATOM  15228 2HG  PRO A 952      47.077  -4.854 -19.467  1.00 71.480          H  
ATOM  15229 1HD  PRO A 952      48.007  -4.464 -22.081  1.00 71.480          H  
ATOM  15230 2HD  PRO A 952      49.034  -4.118 -20.596  1.00 71.480          H  
ATOM  15231  N   LEU A 953      48.433  -8.097 -23.094  1.00 39.390          N  
ATOM  15232  CA  LEU A 953      47.779  -8.857 -24.145  1.00 39.370          C  
ATOM  15233  C   LEU A 953      48.766  -9.867 -24.706  1.00 39.390          C  
ATOM  15234  O   LEU A 953      49.976  -9.710 -24.557  1.00 39.210          O  
ATOM  15235  CB  LEU A 953      47.215  -7.954 -25.275  1.00 55.130          C  
ATOM  15236  CG  LEU A 953      45.877  -7.089 -25.000  1.00 55.130          C  
ATOM  15237  CD1 LEU A 953      44.768  -7.988 -24.386  1.00 55.130          C  
ATOM  15238  CD2 LEU A 953      46.173  -5.888 -24.118  1.00 55.130          C  
ATOM  15239  H   LEU A 953      49.217  -7.521 -23.366  1.00 47.270          H  
ATOM  15240  HA  LEU A 953      46.967  -9.429 -23.711  1.00 47.240          H  
ATOM  15241 1HB  LEU A 953      47.995  -7.252 -25.573  1.00 66.150          H  
ATOM  15242 2HB  LEU A 953      46.998  -8.585 -26.137  1.00 66.150          H  
ATOM  15243  HG  LEU A 953      45.498  -6.727 -25.968  1.00 66.150          H  
ATOM  15244 1HD1 LEU A 953      43.864  -7.423 -24.241  1.00 66.150          H  
ATOM  15245 2HD1 LEU A 953      44.562  -8.818 -25.065  1.00 66.150          H  
ATOM  15246 3HD1 LEU A 953      45.081  -8.373 -23.418  1.00 66.150          H  
ATOM  15247 1HD2 LEU A 953      45.261  -5.311 -23.981  1.00 66.150          H  
ATOM  15248 2HD2 LEU A 953      46.530  -6.210 -23.164  1.00 66.150          H  
ATOM  15249 3HD2 LEU A 953      46.911  -5.270 -24.597  1.00 66.150          H  
ATOM  15250  N   SER A 954      48.244 -10.890 -25.379  1.00 39.630          N  
ATOM  15251  CA  SER A 954      49.033 -11.961 -26.002  1.00 39.700          C  
ATOM  15252  C   SER A 954      50.004 -11.499 -27.097  1.00 39.480          C  
ATOM  15253  O   SER A 954      50.891 -12.252 -27.506  1.00 39.490          O  
ATOM  15254  CB  SER A 954      48.096 -12.989 -26.591  1.00 55.550          C  
ATOM  15255  OG  SER A 954      47.364 -12.434 -27.646  1.00 55.550          O  
ATOM  15256  H   SER A 954      47.236 -10.952 -25.455  1.00 47.560          H  
ATOM  15257  HA  SER A 954      49.621 -12.438 -25.216  1.00 47.640          H  
ATOM  15258 1HB  SER A 954      48.672 -13.839 -26.953  1.00 66.660          H  
ATOM  15259 2HB  SER A 954      47.418 -13.353 -25.822  1.00 66.660          H  
ATOM  15260  HG  SER A 954      46.812 -13.145 -27.990  1.00 66.660          H  
ATOM  15261  N   SER A 955      49.815 -10.285 -27.594  1.00 39.330          N  
ATOM  15262  CA  SER A 955      50.664  -9.722 -28.629  1.00 39.220          C  
ATOM  15263  C   SER A 955      50.938  -8.252 -28.352  1.00 39.660          C  
ATOM  15264  O   SER A 955      50.038  -7.408 -28.385  1.00 40.000          O  
ATOM  15265  CB  SER A 955      50.034  -9.884 -29.987  1.00 54.950          C  
ATOM  15266  OG  SER A 955      50.839  -9.292 -30.973  1.00 54.950          O  
ATOM  15267  H   SER A 955      49.076  -9.734 -27.192  1.00 47.200          H  
ATOM  15268  HA  SER A 955      51.616 -10.254 -28.623  1.00 47.060          H  
ATOM  15269 1HB  SER A 955      49.905 -10.945 -30.202  1.00 65.940          H  
ATOM  15270 2HB  SER A 955      49.047  -9.428 -29.984  1.00 65.940          H  
ATOM  15271  HG  SER A 955      50.406  -9.476 -31.814  1.00 65.940          H  
ATOM  15272  N   SER A 956      52.212  -7.956 -28.089  1.00 39.720          N  
ATOM  15273  CA  SER A 956      52.701  -6.629 -27.713  1.00 40.190          C  
ATOM  15274  C   SER A 956      52.553  -5.574 -28.806  1.00 40.470          C  
ATOM  15275  O   SER A 956      52.616  -4.374 -28.540  1.00 40.630          O  
ATOM  15276  CB  SER A 956      54.154  -6.735 -27.306  1.00 56.080          C  
ATOM  15277  OG  SER A 956      54.952  -7.094 -28.401  1.00 56.080          O  
ATOM  15278  H   SER A 956      52.887  -8.710 -28.114  1.00 47.660          H  
ATOM  15279  HA  SER A 956      52.132  -6.302 -26.845  1.00 48.230          H  
ATOM  15280 1HB  SER A 956      54.489  -5.778 -26.905  1.00 67.290          H  
ATOM  15281 2HB  SER A 956      54.256  -7.476 -26.516  1.00 67.290          H  
ATOM  15282  HG  SER A 956      55.856  -7.128 -28.070  1.00 67.290          H  
ATOM  15283  N   LYS A 957      52.374  -6.031 -30.036  1.00 40.570          N  
ATOM  15284  CA  LYS A 957      52.220  -5.163 -31.192  1.00 40.900          C  
ATOM  15285  C   LYS A 957      50.783  -5.106 -31.693  1.00 41.140          C  
ATOM  15286  O   LYS A 957      50.522  -4.560 -32.767  1.00 41.500          O  
ATOM  15287  CB  LYS A 957      53.122  -5.633 -32.329  1.00 57.130          C  
ATOM  15288  CG  LYS A 957      54.610  -5.550 -32.034  1.00 57.130          C  
ATOM  15289  CD  LYS A 957      55.437  -6.000 -33.239  1.00 57.130          C  
ATOM  15290  CE  LYS A 957      56.934  -5.913 -32.959  1.00 57.130          C  
ATOM  15291  NZ  LYS A 957      57.750  -6.383 -34.120  1.00 57.130          N  
ATOM  15292  H   LYS A 957      52.344  -7.035 -30.162  1.00 48.680          H  
ATOM  15293  HA  LYS A 957      52.510  -4.151 -30.904  1.00 49.080          H  
ATOM  15294 1HB  LYS A 957      52.885  -6.673 -32.560  1.00 68.550          H  
ATOM  15295 2HB  LYS A 957      52.918  -5.046 -33.224  1.00 68.550          H  
ATOM  15296 1HG  LYS A 957      54.869  -4.523 -31.779  1.00 68.550          H  
ATOM  15297 2HG  LYS A 957      54.842  -6.186 -31.179  1.00 68.550          H  
ATOM  15298 1HD  LYS A 957      55.182  -7.031 -33.491  1.00 68.550          H  
ATOM  15299 2HD  LYS A 957      55.202  -5.367 -34.095  1.00 68.550          H  
ATOM  15300 1HE  LYS A 957      57.195  -4.879 -32.741  1.00 68.550          H  
ATOM  15301 2HE  LYS A 957      57.171  -6.528 -32.090  1.00 68.550          H  
ATOM  15302 1HZ  LYS A 957      58.733  -6.309 -33.895  1.00 68.550          H  
ATOM  15303 2HZ  LYS A 957      57.526  -7.347 -34.325  1.00 68.550          H  
ATOM  15304 3HZ  LYS A 957      57.549  -5.812 -34.929  1.00 68.550          H  
ATOM  15305  N   ALA A 958      49.848  -5.696 -30.954  1.00 41.000          N  
ATOM  15306  CA  ALA A 958      48.476  -5.747 -31.428  1.00 41.260          C  
ATOM  15307  C   ALA A 958      47.478  -5.691 -30.304  1.00 41.440          C  
ATOM  15308  O   ALA A 958      46.794  -6.680 -30.055  1.00 41.420          O  
ATOM  15309  CB  ALA A 958      48.237  -7.009 -32.234  1.00 57.660          C  
ATOM  15310  H   ALA A 958      50.083  -6.129 -30.056  1.00 49.200          H  
ATOM  15311  HA  ALA A 958      48.309  -4.882 -32.068  1.00 49.510          H  
ATOM  15312 1HB  ALA A 958      47.210  -7.006 -32.605  1.00 69.190          H  
ATOM  15313 2HB  ALA A 958      48.929  -7.037 -33.074  1.00 69.190          H  
ATOM  15314 3HB  ALA A 958      48.393  -7.870 -31.604  1.00 69.190          H  
ATOM  15315  N   GLU A 959      47.412  -4.563 -29.590  1.00 41.610          N  
ATOM  15316  CA  GLU A 959      46.482  -4.466 -28.464  1.00 41.960          C  
ATOM  15317  C   GLU A 959      45.096  -4.865 -28.936  1.00 41.550          C  
ATOM  15318  O   GLU A 959      44.417  -5.653 -28.293  1.00 41.440          O  
ATOM  15319  CB  GLU A 959      46.438  -3.041 -27.911  1.00 58.600          C  
ATOM  15320  CG  GLU A 959      45.584  -2.900 -26.703  1.00 58.600          C  
ATOM  15321  CD  GLU A 959      45.601  -1.547 -26.115  1.00 58.600          C  
ATOM  15322  OE1 GLU A 959      46.131  -0.653 -26.727  1.00 58.600          O  
ATOM  15323  OE2 GLU A 959      45.111  -1.405 -25.023  1.00 58.600          O  
ATOM  15324  H   GLU A 959      48.020  -3.791 -29.829  1.00 49.930          H  
ATOM  15325  HA  GLU A 959      46.786  -5.160 -27.683  1.00 50.350          H  
ATOM  15326 1HB  GLU A 959      47.424  -2.690 -27.671  1.00 70.320          H  
ATOM  15327 2HB  GLU A 959      46.034  -2.373 -28.671  1.00 70.320          H  
ATOM  15328 1HG  GLU A 959      44.582  -3.115 -27.007  1.00 70.320          H  
ATOM  15329 2HG  GLU A 959      45.874  -3.629 -25.964  1.00 70.320          H  
ATOM  15330  N   ASN A 960      44.704  -4.340 -30.091  1.00 41.370          N  
ATOM  15331  CA  ASN A 960      43.455  -4.709 -30.725  1.00 41.040          C  
ATOM  15332  C   ASN A 960      43.825  -5.795 -31.720  1.00 40.530          C  
ATOM  15333  O   ASN A 960      44.581  -5.549 -32.669  1.00 40.680          O  
ATOM  15334  CB  ASN A 960      42.764  -3.524 -31.366  1.00 57.590          C  
ATOM  15335  CG  ASN A 960      42.345  -2.508 -30.340  1.00 57.590          C  
ATOM  15336  OD1 ASN A 960      41.917  -2.859 -29.236  1.00 57.590          O  
ATOM  15337  ND2 ASN A 960      42.452  -1.253 -30.688  1.00 57.590          N  
ATOM  15338  H   ASN A 960      45.326  -3.690 -30.546  1.00 49.640          H  
ATOM  15339  HA  ASN A 960      42.786  -5.148 -29.991  1.00 49.250          H  
ATOM  15340 1HB  ASN A 960      43.433  -3.054 -32.087  1.00 69.110          H  
ATOM  15341 2HB  ASN A 960      41.879  -3.864 -31.905  1.00 69.110          H  
ATOM  15342 1HD2 ASN A 960      42.185  -0.529 -30.049  1.00 69.110          H  
ATOM  15343 2HD2 ASN A 960      42.799  -1.011 -31.594  1.00 69.110          H  
ATOM  15344  N   HIS A 961      43.319  -7.000 -31.515  1.00 39.970          N  
ATOM  15345  CA  HIS A 961      43.734  -8.134 -32.333  1.00 39.500          C  
ATOM  15346  C   HIS A 961      43.084  -8.146 -33.716  1.00 39.000          C  
ATOM  15347  O   HIS A 961      42.236  -8.990 -34.007  1.00 38.740          O  
ATOM  15348  CB  HIS A 961      43.399  -9.434 -31.602  1.00 55.490          C  
ATOM  15349  CG  HIS A 961      44.112  -9.577 -30.280  1.00 55.490          C  
ATOM  15350  ND1 HIS A 961      45.483  -9.565 -30.167  1.00 55.490          N  
ATOM  15351  CD2 HIS A 961      43.631  -9.747 -29.023  1.00 55.490          C  
ATOM  15352  CE1 HIS A 961      45.816  -9.714 -28.898  1.00 55.490          C  
ATOM  15353  NE2 HIS A 961      44.711  -9.840 -28.181  1.00 55.490          N  
ATOM  15354  H   HIS A 961      42.690  -7.144 -30.737  1.00 47.960          H  
ATOM  15355  HA  HIS A 961      44.813  -8.093 -32.475  1.00 47.400          H  
ATOM  15356 1HB  HIS A 961      42.325  -9.487 -31.422  1.00 66.590          H  
ATOM  15357 2HB  HIS A 961      43.671 -10.283 -32.227  1.00 66.590          H  
ATOM  15358  HD1 HIS A 961      46.123  -9.224 -30.858  1.00 66.590          H  
ATOM  15359  HD2 HIS A 961      42.619  -9.824 -28.623  1.00 66.590          H  
ATOM  15360  HE1 HIS A 961      46.864  -9.729 -28.603  1.00 66.590          H  
ATOM  15361  N   ILE A 962      43.507  -7.206 -34.557  1.00 38.920          N  
ATOM  15362  CA  ILE A 962      42.924  -7.006 -35.878  1.00 38.510          C  
ATOM  15363  C   ILE A 962      43.776  -7.500 -37.054  1.00 38.130          C  
ATOM  15364  O   ILE A 962      44.628  -6.782 -37.584  1.00 38.160          O  
ATOM  15365  CB  ILE A 962      42.649  -5.499 -36.060  1.00 54.080          C  
ATOM  15366  CG1 ILE A 962      41.833  -4.954 -34.919  1.00 54.080          C  
ATOM  15367  CG2 ILE A 962      41.945  -5.206 -37.348  1.00 54.080          C  
ATOM  15368  CD1 ILE A 962      40.475  -5.558 -34.716  1.00 54.080          C  
ATOM  15369  H   ILE A 962      44.220  -6.572 -34.192  1.00 46.700          H  
ATOM  15370  HA  ILE A 962      41.991  -7.540 -35.913  1.00 46.210          H  
ATOM  15371  HB  ILE A 962      43.594  -4.979 -36.041  1.00 64.890          H  
ATOM  15372 1HG1 ILE A 962      42.386  -5.096 -34.019  1.00 64.890          H  
ATOM  15373 2HG1 ILE A 962      41.722  -3.901 -35.076  1.00 64.890          H  
ATOM  15374 1HG2 ILE A 962      41.795  -4.139 -37.430  1.00 64.890          H  
ATOM  15375 2HG2 ILE A 962      42.540  -5.533 -38.163  1.00 64.890          H  
ATOM  15376 3HG2 ILE A 962      40.991  -5.707 -37.383  1.00 64.890          H  
ATOM  15377 1HD1 ILE A 962      40.064  -5.071 -33.902  1.00 64.890          H  
ATOM  15378 2HD1 ILE A 962      39.825  -5.412 -35.573  1.00 64.890          H  
ATOM  15379 3HD1 ILE A 962      40.543  -6.612 -34.503  1.00 64.890          H  
ATOM  15380  N   ALA A 963      43.470  -8.708 -37.540  1.00 37.750          N  
ATOM  15381  CA  ALA A 963      44.163  -9.309 -38.687  1.00 37.400          C  
ATOM  15382  C   ALA A 963      43.933  -8.443 -39.921  1.00 37.310          C  
ATOM  15383  O   ALA A 963      44.781  -8.299 -40.811  1.00 37.170          O  
ATOM  15384  CB  ALA A 963      43.661 -10.718 -38.931  1.00 52.500          C  
ATOM  15385  H   ALA A 963      42.758  -9.251 -37.067  1.00 45.300          H  
ATOM  15386  HA  ALA A 963      45.232  -9.332 -38.475  1.00 44.880          H  
ATOM  15387 1HB  ALA A 963      44.193 -11.149 -39.780  1.00 63.000          H  
ATOM  15388 2HB  ALA A 963      43.841 -11.325 -38.043  1.00 63.000          H  
ATOM  15389 3HB  ALA A 963      42.594 -10.696 -39.145  1.00 63.000          H  
ATOM  15390  N   ALA A 964      42.759  -7.830 -39.911  1.00 37.370          N  
ATOM  15391  CA  ALA A 964      42.198  -6.978 -40.937  1.00 37.370          C  
ATOM  15392  C   ALA A 964      43.051  -5.744 -41.220  1.00 37.230          C  
ATOM  15393  O   ALA A 964      42.850  -5.064 -42.220  1.00 37.480          O  
ATOM  15394  CB  ALA A 964      40.794  -6.590 -40.542  1.00 52.320          C  
ATOM  15395  H   ALA A 964      42.173  -8.044 -39.120  1.00 44.840          H  
ATOM  15396  HA  ALA A 964      42.159  -7.556 -41.855  1.00 44.840          H  
ATOM  15397 1HB  ALA A 964      40.353  -6.000 -41.319  1.00 62.780          H  
ATOM  15398 2HB  ALA A 964      40.216  -7.495 -40.399  1.00 62.780          H  
ATOM  15399 3HB  ALA A 964      40.794  -6.028 -39.649  1.00 62.780          H  
ATOM  15400  N   ASN A 965      44.011  -5.414 -40.369  1.00 36.910          N  
ATOM  15401  CA  ASN A 965      44.815  -4.245 -40.669  1.00 36.800          C  
ATOM  15402  C   ASN A 965      45.892  -4.559 -41.716  1.00 36.690          C  
ATOM  15403  O   ASN A 965      46.597  -3.667 -42.180  1.00 36.760          O  
ATOM  15404  CB  ASN A 965      45.422  -3.663 -39.413  1.00 51.560          C  
ATOM  15405  CG  ASN A 965      44.421  -2.928 -38.561  1.00 51.560          C  
ATOM  15406  OD1 ASN A 965      43.398  -2.415 -39.044  1.00 51.560          O  
ATOM  15407  ND2 ASN A 965      44.703  -2.844 -37.294  1.00 51.560          N  
ATOM  15408  H   ASN A 965      44.227  -5.988 -39.541  1.00 44.290          H  
ATOM  15409  HA  ASN A 965      44.162  -3.486 -41.103  1.00 44.160          H  
ATOM  15410 1HB  ASN A 965      45.844  -4.476 -38.819  1.00 61.880          H  
ATOM  15411 2HB  ASN A 965      46.237  -2.991 -39.673  1.00 61.880          H  
ATOM  15412 1HD2 ASN A 965      44.083  -2.363 -36.673  1.00 61.880          H  
ATOM  15413 2HD2 ASN A 965      45.539  -3.263 -36.935  1.00 61.880          H  
ATOM  15414  N   THR A 966      45.987  -5.815 -42.162  1.00 36.600          N  
ATOM  15415  CA  THR A 966      46.975  -6.215 -43.166  1.00 36.550          C  
ATOM  15416  C   THR A 966      46.867  -5.367 -44.439  1.00 36.500          C  
ATOM  15417  O   THR A 966      47.886  -4.916 -44.996  1.00 36.540          O  
ATOM  15418  CB  THR A 966      46.798  -7.710 -43.539  1.00 51.190          C  
ATOM  15419  OG1 THR A 966      47.021  -8.532 -42.375  1.00 51.190          O  
ATOM  15420  CG2 THR A 966      47.785  -8.111 -44.649  1.00 51.190          C  
ATOM  15421  H   THR A 966      45.390  -6.537 -41.751  1.00 43.920          H  
ATOM  15422  HA  THR A 966      47.970  -6.076 -42.743  1.00 43.860          H  
ATOM  15423  HB  THR A 966      45.780  -7.877 -43.889  1.00 61.430          H  
ATOM  15424  HG1 THR A 966      46.261  -8.449 -41.754  1.00 61.430          H  
ATOM  15425 1HG2 THR A 966      47.643  -9.163 -44.892  1.00 61.430          H  
ATOM  15426 2HG2 THR A 966      47.616  -7.518 -45.546  1.00 61.430          H  
ATOM  15427 3HG2 THR A 966      48.805  -7.954 -44.302  1.00 61.430          H  
ATOM  15428  N   ALA A 967      45.626  -5.144 -44.883  1.00 36.460          N  
ATOM  15429  CA  ALA A 967      45.301  -4.404 -46.099  1.00 36.460          C  
ATOM  15430  C   ALA A 967      45.769  -2.958 -46.049  1.00 36.260          C  
ATOM  15431  O   ALA A 967      45.879  -2.307 -47.083  1.00 36.370          O  
ATOM  15432  CB  ALA A 967      43.819  -4.459 -46.370  1.00 51.040          C  
ATOM  15433  H   ALA A 967      44.866  -5.532 -44.335  1.00 43.750          H  
ATOM  15434  HA  ALA A 967      45.822  -4.875 -46.917  1.00 43.750          H  
ATOM  15435 1HB  ALA A 967      43.629  -3.951 -47.298  1.00 61.250          H  
ATOM  15436 2HB  ALA A 967      43.486  -5.481 -46.450  1.00 61.250          H  
ATOM  15437 3HB  ALA A 967      43.289  -3.968 -45.562  1.00 61.250          H  
ATOM  15438  N   ARG A 968      46.014  -2.416 -44.860  1.00 36.030          N  
ATOM  15439  CA  ARG A 968      46.466  -1.046 -44.770  1.00 35.970          C  
ATOM  15440  C   ARG A 968      47.806  -0.900 -45.487  1.00 35.720          C  
ATOM  15441  O   ARG A 968      48.105   0.160 -46.039  1.00 35.580          O  
ATOM  15442  CB  ARG A 968      46.558  -0.609 -43.321  1.00 50.380          C  
ATOM  15443  CG  ARG A 968      45.192  -0.475 -42.656  1.00 50.380          C  
ATOM  15444  CD  ARG A 968      45.273  -0.058 -41.243  1.00 50.380          C  
ATOM  15445  NE  ARG A 968      43.956  -0.086 -40.603  1.00 50.380          N  
ATOM  15446  CZ  ARG A 968      43.025   0.890 -40.650  1.00 50.380          C  
ATOM  15447  NH1 ARG A 968      43.243   2.011 -41.315  1.00 50.380          N  
ATOM  15448  NH2 ARG A 968      41.882   0.713 -40.015  1.00 50.380          N  
ATOM  15449  H   ARG A 968      45.959  -2.973 -44.006  1.00 43.240          H  
ATOM  15450  HA  ARG A 968      45.745  -0.409 -45.273  1.00 43.160          H  
ATOM  15451 1HB  ARG A 968      47.149  -1.321 -42.756  1.00 60.460          H  
ATOM  15452 2HB  ARG A 968      47.060   0.355 -43.261  1.00 60.460          H  
ATOM  15453 1HG  ARG A 968      44.614   0.266 -43.193  1.00 60.460          H  
ATOM  15454 2HG  ARG A 968      44.676  -1.437 -42.701  1.00 60.460          H  
ATOM  15455 1HD  ARG A 968      45.921  -0.750 -40.707  1.00 60.460          H  
ATOM  15456 2HD  ARG A 968      45.681   0.946 -41.168  1.00 60.460          H  
ATOM  15457  HE  ARG A 968      43.716  -0.928 -40.071  1.00 60.460          H  
ATOM  15458 1HH1 ARG A 968      44.115   2.154 -41.799  1.00 60.460          H  
ATOM  15459 2HH1 ARG A 968      42.536   2.733 -41.337  1.00 60.460          H  
ATOM  15460 1HH2 ARG A 968      41.722  -0.146 -39.497  1.00 60.460          H  
ATOM  15461 2HH2 ARG A 968      41.174   1.429 -40.034  1.00 60.460          H  
ATOM  15462  N   GLY A 969      48.646  -1.950 -45.443  1.00 35.620          N  
ATOM  15463  CA  GLY A 969      49.930  -1.913 -46.122  1.00 35.480          C  
ATOM  15464  C   GLY A 969      49.766  -2.473 -47.533  1.00 35.330          C  
ATOM  15465  O   GLY A 969      50.319  -1.946 -48.496  1.00 35.610          O  
ATOM  15466  H   GLY A 969      48.379  -2.817 -44.972  1.00 42.740          H  
ATOM  15467 1HA  GLY A 969      50.303  -0.888 -46.163  1.00 42.580          H  
ATOM  15468 2HA  GLY A 969      50.656  -2.506 -45.568  1.00 42.580          H  
ATOM  15469  N   SER A 970      49.004  -3.575 -47.622  1.00 34.970          N  
ATOM  15470  CA  SER A 970      48.686  -4.302 -48.859  1.00 34.880          C  
ATOM  15471  C   SER A 970      49.856  -4.743 -49.731  1.00 35.280          C  
ATOM  15472  O   SER A 970      49.671  -4.944 -50.947  1.00 35.120          O  
ATOM  15473  CB  SER A 970      47.785  -3.468 -49.738  1.00 48.870          C  
ATOM  15474  OG  SER A 970      47.258  -4.259 -50.760  1.00 48.870          O  
ATOM  15475  H   SER A 970      48.613  -3.949 -46.755  1.00 41.960          H  
ATOM  15476  HA  SER A 970      48.139  -5.197 -48.562  1.00 41.860          H  
ATOM  15477 1HB  SER A 970      46.979  -3.057 -49.147  1.00 58.640          H  
ATOM  15478 2HB  SER A 970      48.342  -2.632 -50.168  1.00 58.640          H  
ATOM  15479  HG  SER A 970      48.001  -4.353 -51.391  1.00 58.640          H  
ATOM  15480  N   SER A 971      51.020  -4.996 -49.126  1.00 35.870          N  
ATOM  15481  CA  SER A 971      52.234  -5.396 -49.842  1.00 36.330          C  
ATOM  15482  C   SER A 971      52.133  -6.770 -50.483  1.00 36.280          C  
ATOM  15483  O   SER A 971      52.860  -7.094 -51.424  1.00 36.710          O  
ATOM  15484  CB  SER A 971      53.406  -5.361 -48.888  1.00 50.680          C  
ATOM  15485  OG  SER A 971      53.260  -6.343 -47.896  1.00 50.680          O  
ATOM  15486  H   SER A 971      51.092  -4.861 -48.125  1.00 43.040          H  
ATOM  15487  HA  SER A 971      52.411  -4.669 -50.627  1.00 43.600          H  
ATOM  15488 1HB  SER A 971      54.330  -5.527 -49.438  1.00 60.810          H  
ATOM  15489 2HB  SER A 971      53.470  -4.374 -48.426  1.00 60.810          H  
ATOM  15490  HG  SER A 971      54.047  -6.281 -47.344  1.00 60.810          H  
ATOM  15491  N   GLY A 972      51.201  -7.562 -49.977  1.00 35.820          N  
ATOM  15492  CA  GLY A 972      50.930  -8.905 -50.440  1.00 35.790          C  
ATOM  15493  C   GLY A 972      49.734  -8.960 -51.379  1.00 35.640          C  
ATOM  15494  O   GLY A 972      49.255 -10.041 -51.691  1.00 35.120          O  
ATOM  15495  H   GLY A 972      50.669  -7.197 -49.203  1.00 42.980          H  
ATOM  15496 1HA  GLY A 972      51.814  -9.297 -50.940  1.00 42.950          H  
ATOM  15497 2HA  GLY A 972      50.745  -9.547 -49.582  1.00 42.950          H  
ATOM  15498  N   GLY A 973      49.242  -7.813 -51.859  1.00 36.170          N  
ATOM  15499  CA  GLY A 973      48.036  -7.809 -52.696  1.00 36.140          C  
ATOM  15500  C   GLY A 973      48.114  -8.722 -53.930  1.00 36.460          C  
ATOM  15501  O   GLY A 973      47.114  -9.316 -54.322  1.00 36.600          O  
ATOM  15502  H   GLY A 973      49.665  -6.919 -51.594  1.00 43.400          H  
ATOM  15503 1HA  GLY A 973      47.178  -8.098 -52.092  1.00 43.370          H  
ATOM  15504 2HA  GLY A 973      47.853  -6.785 -53.020  1.00 43.370          H  
ATOM  15505  N   LEU A 974      49.302  -8.874 -54.522  1.00 36.640          N  
ATOM  15506  CA  LEU A 974      49.497  -9.729 -55.697  1.00 37.020          C  
ATOM  15507  C   LEU A 974      49.716 -11.207 -55.346  1.00 36.710          C  
ATOM  15508  O   LEU A 974      49.738 -12.062 -56.234  1.00 36.820          O  
ATOM  15509  CB  LEU A 974      50.720  -9.242 -56.522  1.00 51.680          C  
ATOM  15510  CG  LEU A 974      51.060 -10.014 -57.894  1.00 51.680          C  
ATOM  15511  CD1 LEU A 974      49.869  -9.931 -58.876  1.00 51.680          C  
ATOM  15512  CD2 LEU A 974      52.331  -9.411 -58.509  1.00 51.680          C  
ATOM  15513  H   LEU A 974      50.091  -8.350 -54.167  1.00 43.970          H  
ATOM  15514  HA  LEU A 974      48.607  -9.647 -56.310  1.00 44.420          H  
ATOM  15515 1HB  LEU A 974      50.558  -8.193 -56.780  1.00 62.010          H  
ATOM  15516 2HB  LEU A 974      51.600  -9.299 -55.886  1.00 62.010          H  
ATOM  15517  HG  LEU A 974      51.257 -11.057 -57.694  1.00 62.010          H  
ATOM  15518 1HD1 LEU A 974      50.119 -10.461 -59.792  1.00 62.010          H  
ATOM  15519 2HD1 LEU A 974      48.988 -10.390 -58.433  1.00 62.010          H  
ATOM  15520 3HD1 LEU A 974      49.658  -8.900 -59.110  1.00 62.010          H  
ATOM  15521 1HD2 LEU A 974      52.576  -9.941 -59.430  1.00 62.010          H  
ATOM  15522 2HD2 LEU A 974      52.177  -8.364 -58.733  1.00 62.010          H  
ATOM  15523 3HD2 LEU A 974      53.154  -9.509 -57.806  1.00 62.010          H  
ATOM  15524  N   GLN A 975      49.973 -11.504 -54.080  1.00 36.410          N  
ATOM  15525  CA  GLN A 975      50.361 -12.845 -53.685  1.00 36.210          C  
ATOM  15526  C   GLN A 975      49.228 -13.704 -53.158  1.00 35.820          C  
ATOM  15527  O   GLN A 975      48.191 -13.213 -52.713  1.00 35.720          O  
ATOM  15528  CB  GLN A 975      51.467 -12.765 -52.635  1.00 50.770          C  
ATOM  15529  CG  GLN A 975      52.705 -12.029 -53.116  1.00 50.770          C  
ATOM  15530  CD  GLN A 975      53.314 -12.696 -54.323  1.00 50.770          C  
ATOM  15531  OE1 GLN A 975      53.565 -13.902 -54.318  1.00 50.770          O  
ATOM  15532  NE2 GLN A 975      53.550 -11.916 -55.365  1.00 50.770          N  
ATOM  15533  H   GLN A 975      49.847 -10.798 -53.351  1.00 43.690          H  
ATOM  15534  HA  GLN A 975      50.759 -13.351 -54.563  1.00 43.450          H  
ATOM  15535 1HB  GLN A 975      51.084 -12.235 -51.760  1.00 60.930          H  
ATOM  15536 2HB  GLN A 975      51.746 -13.768 -52.314  1.00 60.930          H  
ATOM  15537 1HG  GLN A 975      52.430 -11.011 -53.391  1.00 60.930          H  
ATOM  15538 2HG  GLN A 975      53.447 -12.013 -52.317  1.00 60.930          H  
ATOM  15539 1HE2 GLN A 975      53.949 -12.299 -56.201  1.00 60.930          H  
ATOM  15540 2HE2 GLN A 975      53.334 -10.943 -55.314  1.00 60.930          H  
ATOM  15541  N   ALA A 976      49.433 -15.016 -53.220  1.00 35.680          N  
ATOM  15542  CA  ALA A 976      48.490 -15.952 -52.643  1.00 35.380          C  
ATOM  15543  C   ALA A 976      48.438 -15.714 -51.131  1.00 34.950          C  
ATOM  15544  O   ALA A 976      49.465 -15.366 -50.546  1.00 34.800          O  
ATOM  15545  CB  ALA A 976      48.912 -17.382 -52.945  1.00 49.650          C  
ATOM  15546  H   ALA A 976      50.282 -15.361 -53.647  1.00 42.820          H  
ATOM  15547  HA  ALA A 976      47.518 -15.754 -53.085  1.00 42.460          H  
ATOM  15548 1HB  ALA A 976      48.203 -18.086 -52.514  1.00 59.580          H  
ATOM  15549 2HB  ALA A 976      48.953 -17.529 -54.022  1.00 59.580          H  
ATOM  15550 3HB  ALA A 976      49.896 -17.566 -52.515  1.00 59.580          H  
ATOM  15551  N   PRO A 977      47.279 -15.885 -50.475  1.00 34.800          N  
ATOM  15552  CA  PRO A 977      47.099 -15.746 -49.043  1.00 34.470          C  
ATOM  15553  C   PRO A 977      47.845 -16.835 -48.292  1.00 34.360          C  
ATOM  15554  O   PRO A 977      47.976 -17.955 -48.788  1.00 34.800          O  
ATOM  15555  CB  PRO A 977      45.582 -15.882 -48.878  1.00 51.700          C  
ATOM  15556  CG  PRO A 977      45.128 -16.676 -50.092  1.00 51.700          C  
ATOM  15557  CD  PRO A 977      46.055 -16.256 -51.207  1.00 51.700          C  
ATOM  15558  HA  PRO A 977      47.445 -14.751 -48.731  1.00 41.360          H  
ATOM  15559 1HB  PRO A 977      45.362 -16.398 -47.927  1.00 62.050          H  
ATOM  15560 2HB  PRO A 977      45.120 -14.887 -48.818  1.00 62.050          H  
ATOM  15561 1HG  PRO A 977      45.202 -17.756 -49.880  1.00 62.050          H  
ATOM  15562 2HG  PRO A 977      44.070 -16.467 -50.314  1.00 62.050          H  
ATOM  15563 1HD  PRO A 977      46.213 -17.122 -51.853  1.00 62.050          H  
ATOM  15564 2HD  PRO A 977      45.648 -15.385 -51.752  1.00 62.050          H  
ATOM  15565  N   ARG A 978      48.265 -16.527 -47.070  1.00 33.840          N  
ATOM  15566  CA  ARG A 978      48.936 -17.508 -46.229  1.00 33.780          C  
ATOM  15567  C   ARG A 978      47.922 -18.523 -45.691  1.00 33.900          C  
ATOM  15568  O   ARG A 978      46.780 -18.158 -45.407  1.00 33.890          O  
ATOM  15569  CB  ARG A 978      49.679 -16.812 -45.095  1.00 47.320          C  
ATOM  15570  CG  ARG A 978      50.852 -15.943 -45.554  1.00 47.320          C  
ATOM  15571  CD  ARG A 978      51.542 -15.249 -44.417  1.00 47.320          C  
ATOM  15572  NE  ARG A 978      50.701 -14.214 -43.796  1.00 47.320          N  
ATOM  15573  CZ  ARG A 978      50.998 -13.538 -42.659  1.00 47.320          C  
ATOM  15574  NH1 ARG A 978      52.119 -13.780 -42.004  1.00 47.320          N  
ATOM  15575  NH2 ARG A 978      50.154 -12.622 -42.201  1.00 47.320          N  
ATOM  15576  H   ARG A 978      48.118 -15.590 -46.724  1.00 40.610          H  
ATOM  15577  HA  ARG A 978      49.669 -18.039 -46.838  1.00 40.540          H  
ATOM  15578 1HB  ARG A 978      48.991 -16.202 -44.511  1.00 56.780          H  
ATOM  15579 2HB  ARG A 978      50.104 -17.554 -44.434  1.00 56.780          H  
ATOM  15580 1HG  ARG A 978      51.578 -16.570 -46.070  1.00 56.780          H  
ATOM  15581 2HG  ARG A 978      50.486 -15.181 -46.243  1.00 56.780          H  
ATOM  15582 1HD  ARG A 978      51.799 -15.986 -43.658  1.00 56.780          H  
ATOM  15583 2HD  ARG A 978      52.452 -14.776 -44.790  1.00 56.780          H  
ATOM  15584  HE  ARG A 978      49.834 -13.981 -44.258  1.00 56.780          H  
ATOM  15585 1HH1 ARG A 978      52.770 -14.471 -42.344  1.00 56.780          H  
ATOM  15586 2HH1 ARG A 978      52.330 -13.269 -41.157  1.00 56.780          H  
ATOM  15587 1HH2 ARG A 978      49.293 -12.429 -42.697  1.00 56.780          H  
ATOM  15588 2HH2 ARG A 978      50.365 -12.113 -41.355  1.00 56.780          H  
ATOM  15589  N   GLY A 979      48.363 -19.779 -45.563  1.00 34.080          N  
ATOM  15590  CA  GLY A 979      47.583 -20.929 -45.067  1.00 34.290          C  
ATOM  15591  C   GLY A 979      46.985 -20.970 -43.635  1.00 34.220          C  
ATOM  15592  O   GLY A 979      45.936 -21.588 -43.463  1.00 33.920          O  
ATOM  15593  H   GLY A 979      49.315 -19.958 -45.854  1.00 40.900          H  
ATOM  15594 1HA  GLY A 979      46.758 -21.071 -45.767  1.00 41.150          H  
ATOM  15595 2HA  GLY A 979      48.200 -21.817 -45.195  1.00 41.150          H  
ATOM  15596  N   PRO A 980      47.615 -20.411 -42.576  1.00 34.560          N  
ATOM  15597  CA  PRO A 980      47.129 -20.448 -41.197  1.00 34.630          C  
ATOM  15598  C   PRO A 980      45.737 -19.848 -41.032  1.00 34.610          C  
ATOM  15599  O   PRO A 980      45.413 -18.820 -41.628  1.00 34.660          O  
ATOM  15600  CB  PRO A 980      48.186 -19.621 -40.454  1.00 51.950          C  
ATOM  15601  CG  PRO A 980      49.430 -19.766 -41.296  1.00 51.950          C  
ATOM  15602  CD  PRO A 980      48.924 -19.779 -42.715  1.00 51.950          C  
ATOM  15603  HA  PRO A 980      47.137 -21.490 -40.848  1.00 41.560          H  
ATOM  15604 1HB  PRO A 980      47.853 -18.576 -40.363  1.00 62.330          H  
ATOM  15605 2HB  PRO A 980      48.311 -20.005 -39.425  1.00 62.330          H  
ATOM  15606 1HG  PRO A 980      50.124 -18.933 -41.098  1.00 62.330          H  
ATOM  15607 2HG  PRO A 980      49.964 -20.692 -41.028  1.00 62.330          H  
ATOM  15608 1HD  PRO A 980      48.794 -18.753 -43.043  1.00 62.330          H  
ATOM  15609 2HD  PRO A 980      49.605 -20.367 -43.339  1.00 62.330          H  
ATOM  15610  N   ARG A 981      44.936 -20.473 -40.169  1.00 34.640          N  
ATOM  15611  CA  ARG A 981      43.584 -20.014 -39.878  1.00 34.740          C  
ATOM  15612  C   ARG A 981      43.366 -20.055 -38.377  1.00 35.020          C  
ATOM  15613  O   ARG A 981      42.646 -20.913 -37.870  1.00 35.110          O  
ATOM  15614  CB  ARG A 981      42.553 -20.909 -40.556  1.00 48.600          C  
ATOM  15615  CG  ARG A 981      42.604 -20.913 -42.077  1.00 48.600          C  
ATOM  15616  CD  ARG A 981      42.164 -19.644 -42.689  1.00 48.600          C  
ATOM  15617  NE  ARG A 981      42.221 -19.733 -44.132  1.00 48.600          N  
ATOM  15618  CZ  ARG A 981      43.317 -19.447 -44.877  1.00 48.600          C  
ATOM  15619  NH1 ARG A 981      44.437 -19.056 -44.307  1.00 48.600          N  
ATOM  15620  NH2 ARG A 981      43.257 -19.570 -46.195  1.00 48.600          N  
ATOM  15621  H   ARG A 981      45.277 -21.298 -39.693  1.00 41.570          H  
ATOM  15622  HA  ARG A 981      43.470 -18.984 -40.210  1.00 41.690          H  
ATOM  15623 1HB  ARG A 981      42.702 -21.934 -40.228  1.00 58.320          H  
ATOM  15624 2HB  ARG A 981      41.548 -20.608 -40.251  1.00 58.320          H  
ATOM  15625 1HG  ARG A 981      43.614 -21.122 -42.413  1.00 58.320          H  
ATOM  15626 2HG  ARG A 981      41.947 -21.697 -42.446  1.00 58.320          H  
ATOM  15627 1HD  ARG A 981      41.132 -19.445 -42.401  1.00 58.320          H  
ATOM  15628 2HD  ARG A 981      42.789 -18.819 -42.370  1.00 58.320          H  
ATOM  15629  HE  ARG A 981      41.386 -20.031 -44.616  1.00 58.320          H  
ATOM  15630 1HH1 ARG A 981      44.536 -18.962 -43.290  1.00 58.320          H  
ATOM  15631 2HH1 ARG A 981      45.266 -18.839 -44.862  1.00 58.320          H  
ATOM  15632 1HH2 ARG A 981      42.402 -19.873 -46.633  1.00 58.320          H  
ATOM  15633 2HH2 ARG A 981      44.069 -19.370 -46.764  1.00 58.320          H  
ATOM  15634  N   ASP A 982      44.012 -19.148 -37.668  1.00 35.230          N  
ATOM  15635  CA  ASP A 982      43.964 -19.164 -36.217  1.00 35.590          C  
ATOM  15636  C   ASP A 982      42.765 -18.380 -35.704  1.00 35.290          C  
ATOM  15637  O   ASP A 982      42.704 -17.156 -35.850  1.00 35.690          O  
ATOM  15638  CB  ASP A 982      45.255 -18.569 -35.663  1.00 49.680          C  
ATOM  15639  CG  ASP A 982      46.501 -19.430 -35.961  1.00 49.680          C  
ATOM  15640  OD1 ASP A 982      46.385 -20.620 -36.170  1.00 49.680          O  
ATOM  15641  OD2 ASP A 982      47.564 -18.866 -35.994  1.00 49.680          O  
ATOM  15642  H   ASP A 982      44.573 -18.457 -38.146  1.00 42.280          H  
ATOM  15643  HA  ASP A 982      43.874 -20.197 -35.879  1.00 42.710          H  
ATOM  15644 1HB  ASP A 982      45.406 -17.576 -36.085  1.00 59.620          H  
ATOM  15645 2HB  ASP A 982      45.162 -18.452 -34.583  1.00 59.620          H  
ATOM  15646  N   GLU A 983      41.803 -19.084 -35.116  1.00 34.660          N  
ATOM  15647  CA  GLU A 983      40.575 -18.459 -34.633  1.00 34.390          C  
ATOM  15648  C   GLU A 983      39.956 -19.257 -33.495  1.00 34.140          C  
ATOM  15649  O   GLU A 983      40.191 -20.461 -33.371  1.00 34.000          O  
ATOM  15650  CB  GLU A 983      39.553 -18.306 -35.768  1.00 48.250          C  
ATOM  15651  CG  GLU A 983      39.059 -19.623 -36.379  1.00 48.250          C  
ATOM  15652  CD  GLU A 983      38.061 -19.411 -37.498  1.00 48.250          C  
ATOM  15653  OE1 GLU A 983      37.829 -18.279 -37.852  1.00 48.250          O  
ATOM  15654  OE2 GLU A 983      37.522 -20.380 -37.986  1.00 48.250          O  
ATOM  15655  H   GLU A 983      41.918 -20.086 -35.029  1.00 41.590          H  
ATOM  15656  HA  GLU A 983      40.820 -17.466 -34.251  1.00 41.270          H  
ATOM  15657 1HB  GLU A 983      38.682 -17.766 -35.399  1.00 57.900          H  
ATOM  15658 2HB  GLU A 983      39.991 -17.710 -36.570  1.00 57.900          H  
ATOM  15659 1HG  GLU A 983      39.919 -20.171 -36.772  1.00 57.900          H  
ATOM  15660 2HG  GLU A 983      38.600 -20.231 -35.603  1.00 57.900          H  
ATOM  15661  N   HIS A 984      39.131 -18.592 -32.695  1.00 34.140          N  
ATOM  15662  CA  HIS A 984      38.409 -19.237 -31.610  1.00 33.990          C  
ATOM  15663  C   HIS A 984      37.155 -18.446 -31.269  1.00 33.560          C  
ATOM  15664  O   HIS A 984      36.980 -17.314 -31.729  1.00 33.660          O  
ATOM  15665  CB  HIS A 984      39.277 -19.357 -30.349  1.00 47.650          C  
ATOM  15666  CG  HIS A 984      39.646 -18.032 -29.719  1.00 47.650          C  
ATOM  15667  ND1 HIS A 984      40.723 -17.266 -30.136  1.00 47.650          N  
ATOM  15668  CD2 HIS A 984      39.066 -17.342 -28.707  1.00 47.650          C  
ATOM  15669  CE1 HIS A 984      40.784 -16.165 -29.408  1.00 47.650          C  
ATOM  15670  NE2 HIS A 984      39.794 -16.188 -28.532  1.00 47.650          N  
ATOM  15671  H   HIS A 984      39.002 -17.600 -32.837  1.00 40.970          H  
ATOM  15672  HA  HIS A 984      38.099 -20.237 -31.913  1.00 40.790          H  
ATOM  15673 1HB  HIS A 984      38.752 -19.951 -29.602  1.00 57.180          H  
ATOM  15674 2HB  HIS A 984      40.199 -19.886 -30.594  1.00 57.180          H  
ATOM  15675  HD2 HIS A 984      38.184 -17.647 -28.139  1.00 57.180          H  
ATOM  15676  HE1 HIS A 984      41.526 -15.373 -29.510  1.00 57.180          H  
ATOM  15677  HE2 HIS A 984      39.597 -15.473 -27.846  1.00 57.180          H  
ATOM  15678  N   SER A 985      36.290 -19.041 -30.455  1.00 33.150          N  
ATOM  15679  CA  SER A 985      35.077 -18.383 -29.994  1.00 32.760          C  
ATOM  15680  C   SER A 985      34.595 -19.006 -28.693  1.00 32.270          C  
ATOM  15681  O   SER A 985      35.090 -20.053 -28.269  1.00 32.270          O  
ATOM  15682  CB  SER A 985      33.982 -18.477 -31.038  1.00 46.020          C  
ATOM  15683  OG  SER A 985      33.542 -19.796 -31.194  1.00 46.020          O  
ATOM  15684  H   SER A 985      36.475 -19.980 -30.136  1.00 39.780          H  
ATOM  15685  HA  SER A 985      35.298 -17.331 -29.809  1.00 39.310          H  
ATOM  15686 1HB  SER A 985      33.147 -17.850 -30.741  1.00 55.220          H  
ATOM  15687 2HB  SER A 985      34.352 -18.098 -31.989  1.00 55.220          H  
ATOM  15688  HG  SER A 985      32.847 -19.757 -31.856  1.00 55.220          H  
ATOM  15689  N   ASP A 986      33.649 -18.335 -28.051  1.00 31.960          N  
ATOM  15690  CA  ASP A 986      33.005 -18.788 -26.819  1.00 31.540          C  
ATOM  15691  C   ASP A 986      31.609 -18.200 -26.850  1.00 31.450          C  
ATOM  15692  O   ASP A 986      31.438 -17.016 -26.565  1.00 31.550          O  
ATOM  15693  CB  ASP A 986      33.756 -18.289 -25.575  1.00 44.320          C  
ATOM  15694  CG  ASP A 986      33.216 -18.867 -24.242  1.00 44.320          C  
ATOM  15695  OD1 ASP A 986      32.323 -19.686 -24.284  1.00 44.320          O  
ATOM  15696  OD2 ASP A 986      33.717 -18.488 -23.199  1.00 44.320          O  
ATOM  15697  H   ASP A 986      33.327 -17.473 -28.466  1.00 38.350          H  
ATOM  15698  HA  ASP A 986      32.938 -19.877 -26.810  1.00 37.850          H  
ATOM  15699 1HB  ASP A 986      34.811 -18.556 -25.663  1.00 53.190          H  
ATOM  15700 2HB  ASP A 986      33.697 -17.200 -25.526  1.00 53.190          H  
ATOM  15701  N   PHE A 987      30.618 -19.008 -27.191  1.00 31.330          N  
ATOM  15702  CA  PHE A 987      29.281 -18.482 -27.407  1.00 31.320          C  
ATOM  15703  C   PHE A 987      28.209 -19.363 -26.834  1.00 30.930          C  
ATOM  15704  O   PHE A 987      28.454 -20.527 -26.519  1.00 31.120          O  
ATOM  15705  CB  PHE A 987      29.017 -18.380 -28.899  1.00 43.850          C  
ATOM  15706  CG  PHE A 987      28.945 -19.682 -29.601  1.00 43.850          C  
ATOM  15707  CD1 PHE A 987      27.724 -20.334 -29.759  1.00 43.850          C  
ATOM  15708  CD2 PHE A 987      30.084 -20.271 -30.103  1.00 43.850          C  
ATOM  15709  CE1 PHE A 987      27.651 -21.544 -30.387  1.00 43.850          C  
ATOM  15710  CE2 PHE A 987      30.017 -21.487 -30.739  1.00 43.850          C  
ATOM  15711  CZ  PHE A 987      28.800 -22.128 -30.878  1.00 43.850          C  
ATOM  15712  H   PHE A 987      30.805 -19.989 -27.350  1.00 37.600          H  
ATOM  15713  HA  PHE A 987      29.204 -17.500 -26.943  1.00 37.580          H  
ATOM  15714 1HB  PHE A 987      28.106 -17.903 -29.031  1.00 52.620          H  
ATOM  15715 2HB  PHE A 987      29.777 -17.789 -29.368  1.00 52.620          H  
ATOM  15716  HD1 PHE A 987      26.822 -19.876 -29.372  1.00 52.620          H  
ATOM  15717  HD2 PHE A 987      31.045 -19.763 -29.986  1.00 52.620          H  
ATOM  15718  HE1 PHE A 987      26.688 -22.045 -30.496  1.00 52.620          H  
ATOM  15719  HE2 PHE A 987      30.923 -21.949 -31.130  1.00 52.620          H  
ATOM  15720  HZ  PHE A 987      28.751 -23.094 -31.382  1.00 52.620          H  
ATOM  15721  N   ILE A 988      27.016 -18.800 -26.680  1.00 30.490          N  
ATOM  15722  CA  ILE A 988      25.902 -19.616 -26.218  1.00 30.170          C  
ATOM  15723  C   ILE A 988      24.849 -19.634 -27.305  1.00 29.590          C  
ATOM  15724  O   ILE A 988      24.501 -18.587 -27.825  1.00 29.250          O  
ATOM  15725  CB  ILE A 988      25.332 -19.108 -24.873  1.00 42.370          C  
ATOM  15726  CG1 ILE A 988      24.270 -20.112 -24.340  1.00 42.370          C  
ATOM  15727  CG2 ILE A 988      24.716 -17.681 -25.050  1.00 42.370          C  
ATOM  15728  CD1 ILE A 988      23.924 -19.955 -22.897  1.00 42.370          C  
ATOM  15729  H   ILE A 988      26.903 -17.810 -26.935  1.00 36.590          H  
ATOM  15730  HA  ILE A 988      26.249 -20.639 -26.071  1.00 36.200          H  
ATOM  15731  HB  ILE A 988      26.124 -19.064 -24.145  1.00 50.840          H  
ATOM  15732 1HG1 ILE A 988      23.365 -19.985 -24.881  1.00 50.840          H  
ATOM  15733 2HG1 ILE A 988      24.638 -21.125 -24.488  1.00 50.840          H  
ATOM  15734 1HG2 ILE A 988      24.354 -17.339 -24.120  1.00 50.840          H  
ATOM  15735 2HG2 ILE A 988      25.475 -16.994 -25.406  1.00 50.840          H  
ATOM  15736 3HG2 ILE A 988      23.891 -17.691 -25.751  1.00 50.840          H  
ATOM  15737 1HD1 ILE A 988      23.174 -20.695 -22.618  1.00 50.840          H  
ATOM  15738 2HD1 ILE A 988      24.819 -20.093 -22.285  1.00 50.840          H  
ATOM  15739 3HD1 ILE A 988      23.537 -18.997 -22.733  1.00 50.840          H  
ATOM  15740  N   ALA A 989      24.273 -20.805 -27.579  1.00 29.480          N  
ATOM  15741  CA  ALA A 989      23.266 -20.967 -28.640  1.00 29.150          C  
ATOM  15742  C   ALA A 989      21.863 -20.503 -28.243  1.00 29.060          C  
ATOM  15743  O   ALA A 989      20.934 -20.557 -29.048  1.00 29.070          O  
ATOM  15744  CB  ALA A 989      23.204 -22.418 -29.064  1.00 40.940          C  
ATOM  15745  H   ALA A 989      24.597 -21.626 -27.082  1.00 35.380          H  
ATOM  15746  HA  ALA A 989      23.581 -20.367 -29.489  1.00 34.980          H  
ATOM  15747 1HB  ALA A 989      22.491 -22.525 -29.883  1.00 49.130          H  
ATOM  15748 2HB  ALA A 989      24.189 -22.744 -29.397  1.00 49.130          H  
ATOM  15749 3HB  ALA A 989      22.882 -23.028 -28.222  1.00 49.130          H  
ATOM  15750  N   ASN A 990      21.716 -20.045 -27.014  1.00 29.070          N  
ATOM  15751  CA  ASN A 990      20.461 -19.563 -26.460  1.00 29.070          C  
ATOM  15752  C   ASN A 990      20.670 -18.144 -25.901  1.00 28.700          C  
ATOM  15753  O   ASN A 990      20.636 -17.944 -24.678  1.00 28.440          O  
ATOM  15754  CB  ASN A 990      19.968 -20.506 -25.388  1.00 40.700          C  
ATOM  15755  CG  ASN A 990      19.687 -21.872 -25.923  1.00 40.700          C  
ATOM  15756  OD1 ASN A 990      18.685 -22.081 -26.619  1.00 40.700          O  
ATOM  15757  ND2 ASN A 990      20.536 -22.817 -25.611  1.00 40.700          N  
ATOM  15758  H   ASN A 990      22.538 -20.035 -26.438  1.00 34.880          H  
ATOM  15759  HA  ASN A 990      19.707 -19.551 -27.238  1.00 34.880          H  
ATOM  15760 1HB  ASN A 990      20.698 -20.574 -24.581  1.00 48.840          H  
ATOM  15761 2HB  ASN A 990      19.051 -20.117 -24.975  1.00 48.840          H  
ATOM  15762 1HD2 ASN A 990      20.387 -23.750 -25.940  1.00 48.840          H  
ATOM  15763 2HD2 ASN A 990      21.326 -22.609 -25.039  1.00 48.840          H  
ATOM  15764  N   PRO A 991      20.898 -17.144 -26.791  1.00 28.750          N  
ATOM  15765  CA  PRO A 991      21.282 -15.775 -26.488  1.00 28.420          C  
ATOM  15766  C   PRO A 991      20.248 -14.979 -25.707  1.00 28.460          C  
ATOM  15767  O   PRO A 991      20.596 -14.009 -25.057  1.00 28.610          O  
ATOM  15768  CB  PRO A 991      21.481 -15.167 -27.885  1.00 42.630          C  
ATOM  15769  CG  PRO A 991      20.619 -15.981 -28.797  1.00 42.630          C  
ATOM  15770  CD  PRO A 991      20.675 -17.372 -28.245  1.00 42.630          C  
ATOM  15771  HA  PRO A 991      22.235 -15.792 -25.940  1.00 34.100          H  
ATOM  15772 1HB  PRO A 991      21.213 -14.114 -27.877  1.00 51.160          H  
ATOM  15773 2HB  PRO A 991      22.547 -15.213 -28.157  1.00 51.160          H  
ATOM  15774 1HG  PRO A 991      19.595 -15.574 -28.826  1.00 51.160          H  
ATOM  15775 2HG  PRO A 991      20.998 -15.923 -29.827  1.00 51.160          H  
ATOM  15776 1HD  PRO A 991      19.723 -17.853 -28.471  1.00 51.160          H  
ATOM  15777 2HD  PRO A 991      21.518 -17.884 -28.688  1.00 51.160          H  
ATOM  15778  N   THR A 992      18.980 -15.385 -25.750  1.00 28.440          N  
ATOM  15779  CA  THR A 992      17.955 -14.663 -25.000  1.00 28.570          C  
ATOM  15780  C   THR A 992      17.849 -15.197 -23.568  1.00 28.730          C  
ATOM  15781  O   THR A 992      17.742 -14.438 -22.594  1.00 28.940          O  
ATOM  15782  CB  THR A 992      16.603 -14.726 -25.737  1.00 39.950          C  
ATOM  15783  OG1 THR A 992      15.621 -14.138 -24.921  1.00 39.950          O  
ATOM  15784  CG2 THR A 992      16.171 -16.155 -26.099  1.00 39.950          C  
ATOM  15785  H   THR A 992      18.702 -16.160 -26.327  1.00 34.130          H  
ATOM  15786  HA  THR A 992      18.245 -13.613 -24.942  1.00 34.280          H  
ATOM  15787  HB  THR A 992      16.690 -14.145 -26.657  1.00 47.940          H  
ATOM  15788  HG1 THR A 992      15.844 -13.218 -24.785  1.00 47.940          H  
ATOM  15789 1HG2 THR A 992      15.216 -16.107 -26.624  1.00 47.940          H  
ATOM  15790 2HG2 THR A 992      16.906 -16.619 -26.745  1.00 47.940          H  
ATOM  15791 3HG2 THR A 992      16.042 -16.747 -25.211  1.00 47.940          H  
ATOM  15792  N   VAL A 993      17.955 -16.515 -23.452  1.00 28.710          N  
ATOM  15793  CA  VAL A 993      17.830 -17.246 -22.197  1.00 28.920          C  
ATOM  15794  C   VAL A 993      18.919 -16.788 -21.253  1.00 28.710          C  
ATOM  15795  O   VAL A 993      18.716 -16.629 -20.054  1.00 28.730          O  
ATOM  15796  CB  VAL A 993      17.956 -18.766 -22.438  1.00 40.400          C  
ATOM  15797  CG1 VAL A 993      18.012 -19.524 -21.109  1.00 40.400          C  
ATOM  15798  CG2 VAL A 993      16.788 -19.240 -23.289  1.00 40.400          C  
ATOM  15799  H   VAL A 993      18.070 -17.022 -24.314  1.00 34.450          H  
ATOM  15800  HA  VAL A 993      16.857 -17.026 -21.754  1.00 34.700          H  
ATOM  15801  HB  VAL A 993      18.891 -18.965 -22.957  1.00 48.480          H  
ATOM  15802 1HG1 VAL A 993      18.114 -20.589 -21.309  1.00 48.480          H  
ATOM  15803 2HG1 VAL A 993      18.864 -19.195 -20.516  1.00 48.480          H  
ATOM  15804 3HG1 VAL A 993      17.095 -19.345 -20.549  1.00 48.480          H  
ATOM  15805 1HG2 VAL A 993      16.882 -20.311 -23.473  1.00 48.480          H  
ATOM  15806 2HG2 VAL A 993      15.855 -19.041 -22.762  1.00 48.480          H  
ATOM  15807 3HG2 VAL A 993      16.786 -18.716 -24.233  1.00 48.480          H  
ATOM  15808  N   TRP A 994      20.092 -16.622 -21.828  1.00 28.610          N  
ATOM  15809  CA  TRP A 994      21.307 -16.201 -21.174  1.00 28.480          C  
ATOM  15810  C   TRP A 994      21.252 -14.784 -20.575  1.00 28.420          C  
ATOM  15811  O   TRP A 994      22.060 -14.446 -19.712  1.00 28.500          O  
ATOM  15812  CB  TRP A 994      22.411 -16.325 -22.199  1.00 39.920          C  
ATOM  15813  CG  TRP A 994      23.780 -16.232 -21.692  1.00 39.920          C  
ATOM  15814  CD1 TRP A 994      24.673 -15.336 -22.059  1.00 39.920          C  
ATOM  15815  CD2 TRP A 994      24.444 -17.072 -20.715  1.00 39.920          C  
ATOM  15816  NE1 TRP A 994      25.846 -15.547 -21.404  1.00 39.920          N  
ATOM  15817  CE2 TRP A 994      25.728 -16.587 -20.588  1.00 39.920          C  
ATOM  15818  CE3 TRP A 994      24.053 -18.180 -19.956  1.00 39.920          C  
ATOM  15819  CZ2 TRP A 994      26.647 -17.146 -19.737  1.00 39.920          C  
ATOM  15820  CZ3 TRP A 994      24.976 -18.747 -19.097  1.00 39.920          C  
ATOM  15821  CH2 TRP A 994      26.244 -18.241 -18.993  1.00 39.920          C  
ATOM  15822  H   TRP A 994      20.155 -16.835 -22.830  1.00 34.330          H  
ATOM  15823  HA  TRP A 994      21.498 -16.896 -20.360  1.00 34.180          H  
ATOM  15824 1HB  TRP A 994      22.277 -17.251 -22.726  1.00 47.910          H  
ATOM  15825 2HB  TRP A 994      22.281 -15.536 -22.940  1.00 47.910          H  
ATOM  15826  HD1 TRP A 994      24.499 -14.542 -22.783  1.00 47.910          H  
ATOM  15827  HE1 TRP A 994      26.671 -14.963 -21.528  1.00 47.910          H  
ATOM  15828  HE3 TRP A 994      23.051 -18.590 -20.037  1.00 47.910          H  
ATOM  15829  HZ2 TRP A 994      27.660 -16.757 -19.642  1.00 47.910          H  
ATOM  15830  HZ3 TRP A 994      24.670 -19.608 -18.510  1.00 47.910          H  
ATOM  15831  HH2 TRP A 994      26.949 -18.710 -18.309  1.00 47.910          H  
ATOM  15832  N   VAL A 995      20.376 -13.928 -21.105  1.00 28.360          N  
ATOM  15833  CA  VAL A 995      20.277 -12.536 -20.697  1.00 28.420          C  
ATOM  15834  C   VAL A 995      19.364 -12.266 -19.521  1.00 28.170          C  
ATOM  15835  O   VAL A 995      19.743 -11.516 -18.628  1.00 28.090          O  
ATOM  15836  CB  VAL A 995      19.804 -11.691 -21.887  1.00 39.760          C  
ATOM  15837  CG1 VAL A 995      19.538 -10.208 -21.481  1.00 39.760          C  
ATOM  15838  CG2 VAL A 995      20.864 -11.783 -22.918  1.00 39.760          C  
ATOM  15839  H   VAL A 995      19.684 -14.276 -21.769  1.00 34.030          H  
ATOM  15840  HA  VAL A 995      21.279 -12.206 -20.426  1.00 34.100          H  
ATOM  15841  HB  VAL A 995      18.871 -12.105 -22.279  1.00 47.720          H  
ATOM  15842 1HG1 VAL A 995      19.214  -9.651 -22.361  1.00 47.720          H  
ATOM  15843 2HG1 VAL A 995      18.763 -10.156 -20.728  1.00 47.720          H  
ATOM  15844 3HG1 VAL A 995      20.433  -9.764 -21.082  1.00 47.720          H  
ATOM  15845 1HG2 VAL A 995      20.578 -11.232 -23.815  1.00 47.720          H  
ATOM  15846 2HG2 VAL A 995      21.766 -11.389 -22.511  1.00 47.720          H  
ATOM  15847 3HG2 VAL A 995      21.022 -12.804 -23.161  1.00 47.720          H  
ATOM  15848  N   SER A 996      18.142 -12.785 -19.566  1.00 28.160          N  
ATOM  15849  CA  SER A 996      17.146 -12.465 -18.541  1.00 28.060          C  
ATOM  15850  C   SER A 996      17.518 -13.026 -17.160  1.00 27.730          C  
ATOM  15851  O   SER A 996      18.209 -14.045 -17.083  1.00 27.880          O  
ATOM  15852  CB  SER A 996      15.847 -13.068 -18.994  1.00 39.320          C  
ATOM  15853  OG  SER A 996      15.870 -14.459 -18.935  1.00 39.320          O  
ATOM  15854  H   SER A 996      17.898 -13.414 -20.341  1.00 33.790          H  
ATOM  15855  HA  SER A 996      17.052 -11.382 -18.469  1.00 33.670          H  
ATOM  15856 1HB  SER A 996      15.081 -12.706 -18.429  1.00 47.190          H  
ATOM  15857 2HB  SER A 996      15.672 -12.772 -20.017  1.00 47.190          H  
ATOM  15858  HG  SER A 996      14.997 -14.751 -19.206  1.00 47.190          H  
ATOM  15859  N   VAL A 997      17.050 -12.404 -16.042  1.00 27.390          N  
ATOM  15860  CA  VAL A 997      17.343 -13.024 -14.736  1.00 27.140          C  
ATOM  15861  C   VAL A 997      16.063 -13.041 -13.861  1.00 27.120          C  
ATOM  15862  O   VAL A 997      15.465 -11.991 -13.690  1.00 27.100          O  
ATOM  15863  CB  VAL A 997      18.480 -12.261 -14.002  1.00 38.100          C  
ATOM  15864  CG1 VAL A 997      18.806 -12.936 -12.653  1.00 38.100          C  
ATOM  15865  CG2 VAL A 997      19.730 -12.220 -14.859  1.00 38.100          C  
ATOM  15866  H   VAL A 997      16.494 -11.533 -16.083  1.00 32.870          H  
ATOM  15867  HA  VAL A 997      17.696 -14.032 -14.924  1.00 32.570          H  
ATOM  15868  HB  VAL A 997      18.141 -11.243 -13.800  1.00 45.720          H  
ATOM  15869 1HG1 VAL A 997      19.587 -12.370 -12.147  1.00 45.720          H  
ATOM  15870 2HG1 VAL A 997      17.941 -12.995 -12.010  1.00 45.720          H  
ATOM  15871 3HG1 VAL A 997      19.162 -13.944 -12.837  1.00 45.720          H  
ATOM  15872 1HG2 VAL A 997      20.511 -11.675 -14.338  1.00 45.720          H  
ATOM  15873 2HG2 VAL A 997      20.067 -13.239 -15.058  1.00 45.720          H  
ATOM  15874 3HG2 VAL A 997      19.530 -11.731 -15.799  1.00 45.720          H  
ATOM  15875  N   PRO A 998      15.622 -14.185 -13.296  1.00 27.220          N  
ATOM  15876  CA  PRO A 998      14.426 -14.320 -12.456  1.00 27.290          C  
ATOM  15877  C   PRO A 998      14.562 -13.747 -11.049  1.00 27.090          C  
ATOM  15878  O   PRO A 998      15.665 -13.664 -10.517  1.00 27.190          O  
ATOM  15879  CB  PRO A 998      14.235 -15.839 -12.405  1.00 40.940          C  
ATOM  15880  CG  PRO A 998      15.622 -16.412 -12.589  1.00 40.940          C  
ATOM  15881  CD  PRO A 998      16.331 -15.458 -13.531  1.00 40.940          C  
ATOM  15882  HA  PRO A 998      13.567 -13.853 -12.942  1.00 32.750          H  
ATOM  15883 1HB  PRO A 998      13.779 -16.123 -11.436  1.00 49.120          H  
ATOM  15884 2HB  PRO A 998      13.528 -16.150 -13.189  1.00 49.120          H  
ATOM  15885 1HG  PRO A 998      16.129 -16.491 -11.612  1.00 49.120          H  
ATOM  15886 2HG  PRO A 998      15.554 -17.435 -12.994  1.00 49.120          H  
ATOM  15887 1HD  PRO A 998      17.376 -15.400 -13.217  1.00 49.120          H  
ATOM  15888 2HD  PRO A 998      16.221 -15.782 -14.581  1.00 49.120          H  
ATOM  15889  N   ILE A 999      13.412 -13.403 -10.453  1.00 26.910          N  
ATOM  15890  CA  ILE A 999      13.337 -12.985  -9.055  1.00 26.790          C  
ATOM  15891  C   ILE A 999      12.555 -14.052  -8.286  1.00 26.640          C  
ATOM  15892  O   ILE A 999      13.108 -14.781  -7.468  1.00 27.050          O  
ATOM  15893  CB  ILE A 999      12.627 -11.635  -8.851  1.00 37.550          C  
ATOM  15894  CG1 ILE A 999      13.332 -10.530  -9.609  1.00 37.550          C  
ATOM  15895  CG2 ILE A 999      12.683 -11.327  -7.335  1.00 37.550          C  
ATOM  15896  CD1 ILE A 999      12.564  -9.234  -9.699  1.00 37.550          C  
ATOM  15897  H   ILE A 999      12.555 -13.485 -10.985  1.00 32.290          H  
ATOM  15898  HA  ILE A 999      14.349 -12.928  -8.641  1.00 32.150          H  
ATOM  15899  HB  ILE A 999      11.600 -11.677  -9.195  1.00 45.060          H  
ATOM  15900 1HG1 ILE A 999      14.264 -10.320  -9.104  1.00 45.060          H  
ATOM  15901 2HG1 ILE A 999      13.539 -10.871 -10.624  1.00 45.060          H  
ATOM  15902 1HG2 ILE A 999      12.214 -10.397  -7.123  1.00 45.060          H  
ATOM  15903 2HG2 ILE A 999      12.178 -12.100  -6.759  1.00 45.060          H  
ATOM  15904 3HG2 ILE A 999      13.728 -11.278  -7.019  1.00 45.060          H  
ATOM  15905 1HD1 ILE A 999      13.147  -8.506 -10.251  1.00 45.060          H  
ATOM  15906 2HD1 ILE A 999      11.630  -9.402 -10.222  1.00 45.060          H  
ATOM  15907 3HD1 ILE A 999      12.362  -8.841  -8.715  1.00 45.060          H  
ATOM  15908  N   ALA A1000      11.238 -14.100  -8.540  1.00 26.190          N  
ATOM  15909  CA  ALA A1000      10.363 -15.103  -7.952  1.00 26.020          C  
ATOM  15910  C   ALA A1000      10.564 -16.386  -8.726  1.00 25.580          C  
ATOM  15911  O   ALA A1000      10.913 -16.333  -9.909  1.00 25.300          O  
ATOM  15912  CB  ALA A1000       8.902 -14.677  -7.998  1.00 36.500          C  
ATOM  15913  H   ALA A1000      10.845 -13.448  -9.197  1.00 31.430          H  
ATOM  15914  HA  ALA A1000      10.660 -15.272  -6.917  1.00 31.220          H  
ATOM  15915 1HB  ALA A1000       8.284 -15.465  -7.564  1.00 43.800          H  
ATOM  15916 2HB  ALA A1000       8.771 -13.770  -7.433  1.00 43.800          H  
ATOM  15917 3HB  ALA A1000       8.602 -14.515  -9.033  1.00 43.800          H  
ATOM  15918  N   GLU A1001      10.316 -17.515  -8.082  1.00 25.610          N  
ATOM  15919  CA  GLU A1001      10.399 -18.802  -8.739  1.00 25.300          C  
ATOM  15920  C   GLU A1001       9.144 -19.062  -9.561  1.00 24.880          C  
ATOM  15921  O   GLU A1001       8.041 -18.693  -9.154  1.00 24.610          O  
ATOM  15922  CB  GLU A1001      10.562 -19.904  -7.692  1.00 35.540          C  
ATOM  15923  CG  GLU A1001      11.857 -19.824  -6.887  1.00 35.540          C  
ATOM  15924  CD  GLU A1001      11.965 -20.905  -5.843  1.00 35.540          C  
ATOM  15925  OE1 GLU A1001      11.038 -21.670  -5.721  1.00 35.540          O  
ATOM  15926  OE2 GLU A1001      12.963 -20.957  -5.164  1.00 35.540          O  
ATOM  15927  H   GLU A1001      10.058 -17.481  -7.105  1.00 30.730          H  
ATOM  15928  HA  GLU A1001      11.262 -18.800  -9.406  1.00 30.360          H  
ATOM  15929 1HB  GLU A1001       9.726 -19.867  -6.994  1.00 42.650          H  
ATOM  15930 2HB  GLU A1001      10.534 -20.879  -8.183  1.00 42.650          H  
ATOM  15931 1HG  GLU A1001      12.700 -19.907  -7.571  1.00 42.650          H  
ATOM  15932 2HG  GLU A1001      11.915 -18.849  -6.403  1.00 42.650          H  
ATOM  15933  N   GLY A1002       9.315 -19.736 -10.695  1.00 24.940          N  
ATOM  15934  CA  GLY A1002       8.208 -20.137 -11.561  1.00 24.660          C  
ATOM  15935  C   GLY A1002       8.075 -21.658 -11.687  1.00 24.810          C  
ATOM  15936  O   GLY A1002       7.486 -22.147 -12.651  1.00 25.380          O  
ATOM  15937  H   GLY A1002      10.256 -19.976 -10.974  1.00 29.930          H  
ATOM  15938 1HA  GLY A1002       7.278 -19.723 -11.171  1.00 29.590          H  
ATOM  15939 2HA  GLY A1002       8.354 -19.702 -12.549  1.00 29.590          H  
ATOM  15940  N   GLU A1003       8.675 -22.400 -10.756  1.00 24.380          N  
ATOM  15941  CA  GLU A1003       8.657 -23.862 -10.811  1.00 24.550          C  
ATOM  15942  C   GLU A1003       7.395 -24.492 -10.223  1.00 25.000          C  
ATOM  15943  O   GLU A1003       6.809 -23.984  -9.267  1.00 25.090          O  
ATOM  15944  CB  GLU A1003       9.875 -24.446 -10.095  1.00 34.300          C  
ATOM  15945  CG  GLU A1003      11.216 -24.107 -10.735  1.00 34.300          C  
ATOM  15946  CD  GLU A1003      12.374 -24.789 -10.050  1.00 34.300          C  
ATOM  15947  OE1 GLU A1003      12.130 -25.533  -9.130  1.00 34.300          O  
ATOM  15948  OE2 GLU A1003      13.494 -24.566 -10.444  1.00 34.300          O  
ATOM  15949  H   GLU A1003       9.130 -21.931  -9.985  1.00 29.260          H  
ATOM  15950  HA  GLU A1003       8.711 -24.156 -11.860  1.00 29.460          H  
ATOM  15951 1HB  GLU A1003       9.896 -24.083  -9.066  1.00 41.160          H  
ATOM  15952 2HB  GLU A1003       9.786 -25.532 -10.056  1.00 41.160          H  
ATOM  15953 1HG  GLU A1003      11.195 -24.404 -11.782  1.00 41.160          H  
ATOM  15954 2HG  GLU A1003      11.361 -23.029 -10.694  1.00 41.160          H  
ATOM  15955  N   SER A1004       7.030 -25.651 -10.774  1.00 25.360          N  
ATOM  15956  CA  SER A1004       5.901 -26.462 -10.326  1.00 25.930          C  
ATOM  15957  C   SER A1004       6.247 -27.954 -10.320  1.00 26.340          C  
ATOM  15958  O   SER A1004       5.438 -28.788 -10.733  1.00 26.730          O  
ATOM  15959  CB  SER A1004       4.708 -26.227 -11.227  1.00 36.070          C  
ATOM  15960  OG  SER A1004       5.022 -26.524 -12.565  1.00 36.070          O  
ATOM  15961  H   SER A1004       7.552 -25.982 -11.573  1.00 30.430          H  
ATOM  15962  HA  SER A1004       5.642 -26.166  -9.308  1.00 31.120          H  
ATOM  15963 1HB  SER A1004       3.873 -26.847 -10.896  1.00 43.290          H  
ATOM  15964 2HB  SER A1004       4.395 -25.186 -11.146  1.00 43.290          H  
ATOM  15965  HG  SER A1004       4.210 -26.399 -13.059  1.00 43.290          H  
ATOM  15966  N   ASP A1005       7.465 -28.309  -9.908  1.00 26.340          N  
ATOM  15967  CA  ASP A1005       7.862 -29.714  -9.964  1.00 26.800          C  
ATOM  15968  C   ASP A1005       7.297 -30.529  -8.795  1.00 27.010          C  
ATOM  15969  O   ASP A1005       6.669 -29.993  -7.880  1.00 27.100          O  
ATOM  15970  CB  ASP A1005       9.418 -29.749  -9.958  1.00 37.340          C  
ATOM  15971  CG  ASP A1005      10.152 -31.054 -10.438  1.00 37.340          C  
ATOM  15972  OD1 ASP A1005       9.580 -32.129 -10.349  1.00 37.340          O  
ATOM  15973  OD2 ASP A1005      11.265 -30.945 -10.869  1.00 37.340          O  
ATOM  15974  H   ASP A1005       8.113 -27.623  -9.544  1.00 31.610          H  
ATOM  15975  HA  ASP A1005       7.490 -30.142 -10.897  1.00 32.160          H  
ATOM  15976 1HB  ASP A1005       9.781 -28.930 -10.578  1.00 44.800          H  
ATOM  15977 2HB  ASP A1005       9.760 -29.537  -8.942  1.00 44.800          H  
ATOM  15978  N   LEU A1006       7.597 -31.820  -8.813  1.00 27.200          N  
ATOM  15979  CA  LEU A1006       7.191 -32.787  -7.813  1.00 27.460          C  
ATOM  15980  C   LEU A1006       8.364 -33.409  -7.085  1.00 27.180          C  
ATOM  15981  O   LEU A1006       8.196 -33.993  -6.014  1.00 27.330          O  
ATOM  15982  CB  LEU A1006       6.317 -33.886  -8.428  1.00 38.340          C  
ATOM  15983  CG  LEU A1006       5.844 -35.018  -7.454  1.00 38.340          C  
ATOM  15984  CD1 LEU A1006       5.096 -34.434  -6.285  1.00 38.340          C  
ATOM  15985  CD2 LEU A1006       4.915 -35.939  -8.198  1.00 38.340          C  
ATOM  15986  H   LEU A1006       8.138 -32.154  -9.601  1.00 32.640          H  
ATOM  15987  HA  LEU A1006       6.593 -32.249  -7.082  1.00 32.950          H  
ATOM  15988 1HB  LEU A1006       5.448 -33.427  -8.868  1.00 46.010          H  
ATOM  15989 2HB  LEU A1006       6.887 -34.362  -9.225  1.00 46.010          H  
ATOM  15990  HG  LEU A1006       6.699 -35.582  -7.090  1.00 46.010          H  
ATOM  15991 1HD1 LEU A1006       4.782 -35.219  -5.664  1.00 46.010          H  
ATOM  15992 2HD1 LEU A1006       5.718 -33.766  -5.701  1.00 46.010          H  
ATOM  15993 3HD1 LEU A1006       4.272 -33.913  -6.645  1.00 46.010          H  
ATOM  15994 1HD2 LEU A1006       4.577 -36.733  -7.536  1.00 46.010          H  
ATOM  15995 2HD2 LEU A1006       4.066 -35.366  -8.536  1.00 46.010          H  
ATOM  15996 3HD2 LEU A1006       5.430 -36.377  -9.052  1.00 46.010          H  
ATOM  15997  N   ASP A1007       9.564 -33.330  -7.651  1.00 26.890          N  
ATOM  15998  CA  ASP A1007      10.698 -34.028  -7.050  1.00 26.720          C  
ATOM  15999  C   ASP A1007      11.180 -33.307  -5.782  1.00 26.420          C  
ATOM  16000  O   ASP A1007      12.182 -32.590  -5.775  1.00 25.910          O  
ATOM  16001  CB  ASP A1007      11.832 -34.135  -8.081  1.00 37.480          C  
ATOM  16002  CG  ASP A1007      12.988 -35.052  -7.667  1.00 37.480          C  
ATOM  16003  OD1 ASP A1007      12.876 -35.697  -6.648  1.00 37.480          O  
ATOM  16004  OD2 ASP A1007      13.960 -35.119  -8.391  1.00 37.480          O  
ATOM  16005  H   ASP A1007       9.680 -32.839  -8.547  1.00 32.270          H  
ATOM  16006  HA  ASP A1007      10.380 -35.034  -6.775  1.00 32.060          H  
ATOM  16007 1HB  ASP A1007      11.420 -34.495  -9.026  1.00 44.970          H  
ATOM  16008 2HB  ASP A1007      12.229 -33.136  -8.276  1.00 44.970          H  
ATOM  16009  N   ASP A1008      10.396 -33.489  -4.715  1.00 26.800          N  
ATOM  16010  CA  ASP A1008      10.578 -32.885  -3.404  1.00 26.770          C  
ATOM  16011  C   ASP A1008       9.941 -33.793  -2.336  1.00 26.700          C  
ATOM  16012  O   ASP A1008       9.200 -33.341  -1.474  1.00 26.910          O  
ATOM  16013  CB  ASP A1008       9.951 -31.477  -3.400  1.00 37.490          C  
ATOM  16014  CG  ASP A1008      10.361 -30.590  -2.214  1.00 37.490          C  
ATOM  16015  OD1 ASP A1008      11.395 -30.844  -1.637  1.00 37.490          O  
ATOM  16016  OD2 ASP A1008       9.654 -29.645  -1.919  1.00 37.490          O  
ATOM  16017  H   ASP A1008       9.576 -34.065  -4.879  1.00 32.160          H  
ATOM  16018  HA  ASP A1008      11.645 -32.801  -3.199  1.00 32.120          H  
ATOM  16019 1HB  ASP A1008      10.235 -30.962  -4.321  1.00 44.990          H  
ATOM  16020 2HB  ASP A1008       8.866 -31.569  -3.407  1.00 44.990          H  
ATOM  16021  N   LEU A1009      10.231 -35.094  -2.408  1.00 26.480          N  
ATOM  16022  CA  LEU A1009       9.700 -36.108  -1.483  1.00 26.500          C  
ATOM  16023  C   LEU A1009      10.828 -36.796  -0.728  1.00 26.640          C  
ATOM  16024  O   LEU A1009      10.878 -38.023  -0.639  1.00 26.880          O  
ATOM  16025  CB  LEU A1009       8.863 -37.180  -2.214  1.00 37.090          C  
ATOM  16026  CG  LEU A1009       7.365 -36.862  -2.505  1.00 37.090          C  
ATOM  16027  CD1 LEU A1009       7.213 -35.931  -3.698  1.00 37.090          C  
ATOM  16028  CD2 LEU A1009       6.639 -38.170  -2.768  1.00 37.090          C  
ATOM  16029  H   LEU A1009      10.857 -35.408  -3.141  1.00 31.780          H  
ATOM  16030  HA  LEU A1009       9.067 -35.609  -0.755  1.00 31.800          H  
ATOM  16031 1HB  LEU A1009       9.345 -37.398  -3.166  1.00 44.510          H  
ATOM  16032 2HB  LEU A1009       8.873 -38.090  -1.617  1.00 44.510          H  
ATOM  16033  HG  LEU A1009       6.928 -36.373  -1.638  1.00 44.510          H  
ATOM  16034 1HD1 LEU A1009       6.161 -35.740  -3.853  1.00 44.510          H  
ATOM  16035 2HD1 LEU A1009       7.710 -34.995  -3.516  1.00 44.510          H  
ATOM  16036 3HD1 LEU A1009       7.634 -36.390  -4.590  1.00 44.510          H  
ATOM  16037 1HD2 LEU A1009       5.595 -37.980  -2.947  1.00 44.510          H  
ATOM  16038 2HD2 LEU A1009       7.072 -38.657  -3.640  1.00 44.510          H  
ATOM  16039 3HD2 LEU A1009       6.731 -38.828  -1.914  1.00 44.510          H  
ATOM  16040  N   GLU A1010      11.794 -36.002  -0.302  1.00 26.540          N  
ATOM  16041  CA  GLU A1010      12.972 -36.486   0.394  1.00 26.740          C  
ATOM  16042  C   GLU A1010      12.703 -36.730   1.878  1.00 26.880          C  
ATOM  16043  O   GLU A1010      11.811 -36.119   2.468  1.00 27.050          O  
ATOM  16044  CB  GLU A1010      14.110 -35.479   0.209  1.00 37.360          C  
ATOM  16045  CG  GLU A1010      14.563 -35.321  -1.256  1.00 37.360          C  
ATOM  16046  CD  GLU A1010      15.690 -34.329  -1.440  1.00 37.360          C  
ATOM  16047  OE1 GLU A1010      16.000 -33.634  -0.506  1.00 37.360          O  
ATOM  16048  OE2 GLU A1010      16.236 -34.272  -2.516  1.00 37.360          O  
ATOM  16049  H   GLU A1010      11.687 -35.005  -0.433  1.00 31.850          H  
ATOM  16050  HA  GLU A1010      13.271 -37.434  -0.054  1.00 32.090          H  
ATOM  16051 1HB  GLU A1010      13.795 -34.501   0.574  1.00 44.830          H  
ATOM  16052 2HB  GLU A1010      14.974 -35.790   0.799  1.00 44.830          H  
ATOM  16053 1HG  GLU A1010      14.885 -36.292  -1.628  1.00 44.830          H  
ATOM  16054 2HG  GLU A1010      13.708 -35.001  -1.856  1.00 44.830          H  
ATOM  16055  N   ASP A1011      13.499 -37.618   2.477  1.00 26.990          N  
ATOM  16056  CA  ASP A1011      13.432 -37.920   3.906  1.00 27.210          C  
ATOM  16057  C   ASP A1011      14.821 -38.258   4.465  1.00 26.970          C  
ATOM  16058  O   ASP A1011      15.347 -39.362   4.280  1.00 26.970          O  
ATOM  16059  CB  ASP A1011      12.442 -39.062   4.188  1.00 38.010          C  
ATOM  16060  CG  ASP A1011      12.305 -39.350   5.681  1.00 38.010          C  
ATOM  16061  OD1 ASP A1011      13.146 -38.848   6.414  1.00 38.010          O  
ATOM  16062  OD2 ASP A1011      11.422 -40.081   6.074  1.00 38.010          O  
ATOM  16063  H   ASP A1011      14.199 -38.086   1.918  1.00 32.390          H  
ATOM  16064  HA  ASP A1011      13.069 -37.032   4.425  1.00 32.650          H  
ATOM  16065 1HB  ASP A1011      11.461 -38.805   3.781  1.00 45.610          H  
ATOM  16066 2HB  ASP A1011      12.776 -39.969   3.685  1.00 45.610          H  
ATOM  16067  N   ASP A1012      15.406 -37.291   5.169  1.00 26.870          N  
ATOM  16068  CA  ASP A1012      16.757 -37.375   5.727  1.00 26.790          C  
ATOM  16069  C   ASP A1012      16.882 -38.421   6.828  1.00 26.470          C  
ATOM  16070  O   ASP A1012      17.990 -38.755   7.251  1.00 26.480          O  
ATOM  16071  CB  ASP A1012      17.186 -36.034   6.329  1.00 37.540          C  
ATOM  16072  CG  ASP A1012      17.444 -34.936   5.316  1.00 37.540          C  
ATOM  16073  OD1 ASP A1012      17.571 -35.219   4.154  1.00 37.540          O  
ATOM  16074  OD2 ASP A1012      17.502 -33.803   5.728  1.00 37.540          O  
ATOM  16075  H   ASP A1012      14.896 -36.429   5.287  1.00 32.240          H  
ATOM  16076  HA  ASP A1012      17.443 -37.641   4.922  1.00 32.150          H  
ATOM  16077 1HB  ASP A1012      16.427 -35.697   7.021  1.00 45.050          H  
ATOM  16078 2HB  ASP A1012      18.098 -36.183   6.908  1.00 45.050          H  
ATOM  16079  N   GLY A1013      15.750 -38.862   7.368  1.00 26.240          N  
ATOM  16080  CA  GLY A1013      15.728 -39.809   8.470  1.00 26.160          C  
ATOM  16081  C   GLY A1013      15.662 -41.249   8.006  1.00 26.260          C  
ATOM  16082  O   GLY A1013      15.659 -42.161   8.835  1.00 26.780          O  
ATOM  16083  H   GLY A1013      14.849 -38.602   6.946  1.00 31.490          H  
ATOM  16084 1HA  GLY A1013      16.611 -39.664   9.093  1.00 31.390          H  
ATOM  16085 2HA  GLY A1013      14.862 -39.606   9.096  1.00 31.390          H  
ATOM  16086  N   GLY A1014      15.625 -41.469   6.697  1.00 25.870          N  
ATOM  16087  CA  GLY A1014      15.512 -42.819   6.185  1.00 25.960          C  
ATOM  16088  C   GLY A1014      16.874 -43.481   6.077  1.00 25.720          C  
ATOM  16089  O   GLY A1014      17.871 -42.992   6.612  1.00 25.770          O  
ATOM  16090  H   GLY A1014      15.644 -40.683   6.039  1.00 31.040          H  
ATOM  16091 1HA  GLY A1014      14.876 -43.400   6.841  1.00 31.150          H  
ATOM  16092 2HA  GLY A1014      15.032 -42.793   5.207  1.00 31.150          H  
ATOM  16093  N   GLU A1015      16.919 -44.625   5.404  1.00 25.560          N  
ATOM  16094  CA  GLU A1015      18.166 -45.364   5.256  1.00 25.480          C  
ATOM  16095  C   GLU A1015      18.358 -45.820   3.822  1.00 24.950          C  
ATOM  16096  O   GLU A1015      17.392 -46.135   3.125  1.00 24.630          O  
ATOM  16097  CB  GLU A1015      18.198 -46.591   6.178  1.00 35.700          C  
ATOM  16098  CG  GLU A1015      18.155 -46.286   7.678  1.00 35.700          C  
ATOM  16099  CD  GLU A1015      18.239 -47.532   8.535  1.00 35.700          C  
ATOM  16100  OE1 GLU A1015      18.281 -48.603   7.978  1.00 35.700          O  
ATOM  16101  OE2 GLU A1015      18.259 -47.410   9.739  1.00 35.700          O  
ATOM  16102  H   GLU A1015      16.071 -44.996   4.997  1.00 30.670          H  
ATOM  16103  HA  GLU A1015      18.998 -44.708   5.515  1.00 30.580          H  
ATOM  16104 1HB  GLU A1015      17.353 -47.238   5.946  1.00 42.840          H  
ATOM  16105 2HB  GLU A1015      19.106 -47.162   5.983  1.00 42.840          H  
ATOM  16106 1HG  GLU A1015      18.983 -45.623   7.926  1.00 42.840          H  
ATOM  16107 2HG  GLU A1015      17.228 -45.761   7.906  1.00 42.840          H  
ATOM  16108  N   ASP A1016      19.612 -45.877   3.395  1.00 24.940          N  
ATOM  16109  CA  ASP A1016      19.963 -46.375   2.074  1.00 24.620          C  
ATOM  16110  C   ASP A1016      21.357 -46.984   2.187  1.00 24.590          C  
ATOM  16111  O   ASP A1016      22.357 -46.264   2.204  1.00 24.700          O  
ATOM  16112  CB  ASP A1016      19.944 -45.223   1.048  1.00 34.600          C  
ATOM  16113  CG  ASP A1016      20.129 -45.665  -0.419  1.00 34.600          C  
ATOM  16114  OD1 ASP A1016      20.252 -46.839  -0.647  1.00 34.600          O  
ATOM  16115  OD2 ASP A1016      20.124 -44.816  -1.293  1.00 34.600          O  
ATOM  16116  H   ASP A1016      20.352 -45.581   4.017  1.00 29.930          H  
ATOM  16117  HA  ASP A1016      19.258 -47.147   1.771  1.00 29.540          H  
ATOM  16118 1HB  ASP A1016      18.994 -44.691   1.126  1.00 41.520          H  
ATOM  16119 2HB  ASP A1016      20.734 -44.513   1.291  1.00 41.520          H  
ATOM  16120  N   ALA A1017      21.415 -48.297   2.378  1.00 24.570          N  
ATOM  16121  CA  ALA A1017      22.675 -49.004   2.578  1.00 24.670          C  
ATOM  16122  C   ALA A1017      23.540 -48.935   1.335  1.00 24.760          C  
ATOM  16123  O   ALA A1017      23.042 -48.993   0.210  1.00 24.820          O  
ATOM  16124  CB  ALA A1017      22.437 -50.456   2.946  1.00 34.500          C  
ATOM  16125  H   ALA A1017      20.549 -48.819   2.363  1.00 29.480          H  
ATOM  16126  HA  ALA A1017      23.211 -48.514   3.393  1.00 29.600          H  
ATOM  16127 1HB  ALA A1017      23.393 -50.947   3.113  1.00 41.400          H  
ATOM  16128 2HB  ALA A1017      21.839 -50.511   3.851  1.00 41.400          H  
ATOM  16129 3HB  ALA A1017      21.920 -50.948   2.138  1.00 41.400          H  
ATOM  16130  N   GLN A1018      24.856 -48.915   1.525  1.00 24.920          N  
ATOM  16131  CA  GLN A1018      25.777 -48.903   0.390  1.00 25.120          C  
ATOM  16132  C   GLN A1018      25.712 -50.210  -0.382  1.00 24.840          C  
ATOM  16133  O   GLN A1018      26.170 -50.283  -1.517  1.00 24.950          O  
ATOM  16134  CB  GLN A1018      27.222 -48.652   0.847  1.00 35.090          C  
ATOM  16135  CG  GLN A1018      27.901 -49.803   1.617  1.00 35.090          C  
ATOM  16136  CD  GLN A1018      27.596 -49.786   3.093  1.00 35.090          C  
ATOM  16137  OE1 GLN A1018      26.500 -49.381   3.517  1.00 35.090          O  
ATOM  16138  NE2 GLN A1018      28.559 -50.221   3.891  1.00 35.090          N  
ATOM  16139  H   GLN A1018      25.232 -48.875   2.474  1.00 29.900          H  
ATOM  16140  HA  GLN A1018      25.480 -48.098  -0.281  1.00 30.140          H  
ATOM  16141 1HB  GLN A1018      27.838 -48.439  -0.027  1.00 42.110          H  
ATOM  16142 2HB  GLN A1018      27.249 -47.770   1.484  1.00 42.110          H  
ATOM  16143 1HG  GLN A1018      27.615 -50.770   1.215  1.00 42.110          H  
ATOM  16144 2HG  GLN A1018      28.976 -49.683   1.504  1.00 42.110          H  
ATOM  16145 1HE2 GLN A1018      28.423 -50.234   4.883  1.00 42.110          H  
ATOM  16146 2HE2 GLN A1018      29.428 -50.537   3.504  1.00 42.110          H  
ATOM  16147  N   SER A1019      25.150 -51.237   0.260  1.00 24.590          N  
ATOM  16148  CA  SER A1019      25.011 -52.578  -0.265  1.00 24.450          C  
ATOM  16149  C   SER A1019      23.860 -52.699  -1.266  1.00 24.400          C  
ATOM  16150  O   SER A1019      23.786 -53.678  -2.035  1.00 24.360          O  
ATOM  16151  CB  SER A1019      24.790 -53.553   0.877  1.00 34.290          C  
ATOM  16152  OG  SER A1019      23.534 -53.372   1.469  1.00 34.290          O  
ATOM  16153  H   SER A1019      24.792 -51.066   1.186  1.00 29.510          H  
ATOM  16154  HA  SER A1019      25.942 -52.854  -0.741  1.00 29.340          H  
ATOM  16155 1HB  SER A1019      24.880 -54.573   0.507  1.00 41.140          H  
ATOM  16156 2HB  SER A1019      25.569 -53.408   1.626  1.00 41.140          H  
ATOM  16157  HG  SER A1019      23.484 -54.022   2.180  1.00 41.140          H  
ATOM  16158  N   PHE A1020      22.994 -51.687  -1.348  1.00 24.470          N  
ATOM  16159  CA  PHE A1020      21.816 -51.812  -2.184  1.00 24.550          C  
ATOM  16160  C   PHE A1020      22.149 -51.646  -3.645  1.00 24.280          C  
ATOM  16161  O   PHE A1020      22.128 -50.548  -4.196  1.00 24.010          O  
ATOM  16162  CB  PHE A1020      20.747 -50.796  -1.771  1.00 34.340          C  
ATOM  16163  CG  PHE A1020      20.081 -51.027  -0.394  1.00 34.340          C  
ATOM  16164  CD1 PHE A1020      20.139 -52.255   0.303  1.00 34.340          C  
ATOM  16165  CD2 PHE A1020      19.360 -49.989   0.191  1.00 34.340          C  
ATOM  16166  CE1 PHE A1020      19.503 -52.399   1.524  1.00 34.340          C  
ATOM  16167  CE2 PHE A1020      18.725 -50.149   1.411  1.00 34.340          C  
ATOM  16168  CZ  PHE A1020      18.799 -51.350   2.074  1.00 34.340          C  
ATOM  16169  H   PHE A1020      23.122 -50.832  -0.795  1.00 29.360          H  
ATOM  16170  HA  PHE A1020      21.413 -52.814  -2.072  1.00 29.460          H  
ATOM  16171 1HB  PHE A1020      21.204 -49.798  -1.748  1.00 41.210          H  
ATOM  16172 2HB  PHE A1020      19.965 -50.769  -2.527  1.00 41.210          H  
ATOM  16173  HD1 PHE A1020      20.685 -53.102  -0.098  1.00 41.210          H  
ATOM  16174  HD2 PHE A1020      19.300 -49.023  -0.335  1.00 41.210          H  
ATOM  16175  HE1 PHE A1020      19.559 -53.352   2.052  1.00 41.210          H  
ATOM  16176  HE2 PHE A1020      18.160 -49.320   1.848  1.00 41.210          H  
ATOM  16177  HZ  PHE A1020      18.300 -51.476   3.034  1.00 41.210          H  
ATOM  16178  N   GLN A1021      22.395 -52.799  -4.270  1.00 24.430          N  
ATOM  16179  CA  GLN A1021      22.853 -52.949  -5.649  1.00 24.340          C  
ATOM  16180  C   GLN A1021      24.240 -52.344  -5.791  1.00 24.050          C  
ATOM  16181  O   GLN A1021      24.545 -51.663  -6.771  1.00 23.820          O  
ATOM  16182  CB  GLN A1021      21.882 -52.281  -6.639  1.00 34.110          C  
ATOM  16183  CG  GLN A1021      20.464 -52.831  -6.593  1.00 34.110          C  
ATOM  16184  CD  GLN A1021      20.354 -54.249  -7.099  1.00 34.110          C  
ATOM  16185  OE1 GLN A1021      20.558 -54.541  -8.278  1.00 34.110          O  
ATOM  16186  NE2 GLN A1021      20.035 -55.161  -6.190  1.00 34.110          N  
ATOM  16187  H   GLN A1021      22.375 -53.627  -3.676  1.00 29.320          H  
ATOM  16188  HA  GLN A1021      22.926 -54.013  -5.883  1.00 29.210          H  
ATOM  16189 1HB  GLN A1021      21.842 -51.213  -6.475  1.00 40.930          H  
ATOM  16190 2HB  GLN A1021      22.251 -52.424  -7.649  1.00 40.930          H  
ATOM  16191 1HG  GLN A1021      20.112 -52.806  -5.564  1.00 40.930          H  
ATOM  16192 2HG  GLN A1021      19.829 -52.198  -7.214  1.00 40.930          H  
ATOM  16193 1HE2 GLN A1021      19.948 -56.123  -6.455  1.00 40.930          H  
ATOM  16194 2HE2 GLN A1021      19.871 -54.894  -5.240  1.00 40.930          H  
ATOM  16195  N   GLN A1022      25.086 -52.629  -4.788  1.00 24.180          N  
ATOM  16196  CA  GLN A1022      26.484 -52.192  -4.753  1.00 24.010          C  
ATOM  16197  C   GLN A1022      27.257 -52.760  -5.925  1.00 24.230          C  
ATOM  16198  O   GLN A1022      28.139 -52.115  -6.490  1.00 24.040          O  
ATOM  16199  CB  GLN A1022      27.121 -52.644  -3.461  1.00 33.680          C  
ATOM  16200  CG  GLN A1022      28.524 -52.167  -3.202  1.00 33.680          C  
ATOM  16201  CD  GLN A1022      28.974 -52.592  -1.820  1.00 33.680          C  
ATOM  16202  OE1 GLN A1022      28.407 -53.537  -1.253  1.00 33.680          O  
ATOM  16203  NE2 GLN A1022      29.972 -51.912  -1.271  1.00 33.680          N  
ATOM  16204  H   GLN A1022      24.719 -53.175  -4.001  1.00 29.020          H  
ATOM  16205  HA  GLN A1022      26.511 -51.103  -4.809  1.00 28.810          H  
ATOM  16206 1HB  GLN A1022      26.522 -52.293  -2.690  1.00 40.420          H  
ATOM  16207 2HB  GLN A1022      27.112 -53.730  -3.413  1.00 40.420          H  
ATOM  16208 1HG  GLN A1022      29.201 -52.595  -3.940  1.00 40.420          H  
ATOM  16209 2HG  GLN A1022      28.542 -51.077  -3.251  1.00 40.420          H  
ATOM  16210 1HE2 GLN A1022      30.304 -52.157  -0.360  1.00 40.420          H  
ATOM  16211 2HE2 GLN A1022      30.397 -51.154  -1.770  1.00 40.420          H  
ATOM  16212  N   GLU A1023      26.925 -53.998  -6.248  1.00 24.720          N  
ATOM  16213  CA  GLU A1023      27.482 -54.753  -7.341  1.00 25.050          C  
ATOM  16214  C   GLU A1023      26.318 -55.527  -7.900  1.00 25.010          C  
ATOM  16215  O   GLU A1023      25.553 -56.133  -7.149  1.00 25.560          O  
ATOM  16216  CB  GLU A1023      28.584 -55.705  -6.877  1.00 34.940          C  
ATOM  16217  CG  GLU A1023      29.231 -56.509  -8.004  1.00 34.940          C  
ATOM  16218  CD  GLU A1023      30.350 -57.382  -7.538  1.00 34.940          C  
ATOM  16219  OE1 GLU A1023      30.657 -57.362  -6.372  1.00 34.940          O  
ATOM  16220  OE2 GLU A1023      30.904 -58.074  -8.355  1.00 34.940          O  
ATOM  16221  H   GLU A1023      26.219 -54.456  -5.693  1.00 29.660          H  
ATOM  16222  HA  GLU A1023      27.867 -54.078  -8.105  1.00 30.060          H  
ATOM  16223 1HB  GLU A1023      29.365 -55.134  -6.374  1.00 41.930          H  
ATOM  16224 2HB  GLU A1023      28.173 -56.407  -6.154  1.00 41.930          H  
ATOM  16225 1HG  GLU A1023      28.473 -57.144  -8.467  1.00 41.930          H  
ATOM  16226 2HG  GLU A1023      29.602 -55.824  -8.763  1.00 41.930          H  
ATOM  16227  N   VAL A1024      26.165 -55.499  -9.208  1.00 24.440          N  
ATOM  16228  CA  VAL A1024      25.045 -56.184  -9.808  1.00 24.460          C  
ATOM  16229  C   VAL A1024      25.509 -57.288 -10.717  1.00 24.820          C  
ATOM  16230  O   VAL A1024      26.314 -57.074 -11.618  1.00 24.930          O  
ATOM  16231  CB  VAL A1024      24.170 -55.177 -10.572  1.00 34.240          C  
ATOM  16232  CG1 VAL A1024      22.990 -55.890 -11.251  1.00 34.240          C  
ATOM  16233  CG2 VAL A1024      23.676 -54.123  -9.576  1.00 34.240          C  
ATOM  16234  H   VAL A1024      26.825 -54.993  -9.779  1.00 29.330          H  
ATOM  16235  HA  VAL A1024      24.441 -56.628  -9.022  1.00 29.350          H  
ATOM  16236  HB  VAL A1024      24.756 -54.699 -11.355  1.00 41.080          H  
ATOM  16237 1HG1 VAL A1024      22.386 -55.154 -11.780  1.00 41.080          H  
ATOM  16238 2HG1 VAL A1024      23.349 -56.632 -11.966  1.00 41.080          H  
ATOM  16239 3HG1 VAL A1024      22.376 -56.382 -10.495  1.00 41.080          H  
ATOM  16240 1HG2 VAL A1024      23.053 -53.396 -10.091  1.00 41.080          H  
ATOM  16241 2HG2 VAL A1024      23.094 -54.613  -8.799  1.00 41.080          H  
ATOM  16242 3HG2 VAL A1024      24.519 -53.606  -9.117  1.00 41.080          H  
ATOM  16243  N   ILE A1025      24.986 -58.473 -10.458  1.00 25.100          N  
ATOM  16244  CA  ILE A1025      25.322 -59.628 -11.251  1.00 25.540          C  
ATOM  16245  C   ILE A1025      24.160 -59.860 -12.216  1.00 25.430          C  
ATOM  16246  O   ILE A1025      23.028 -59.984 -11.757  1.00 25.280          O  
ATOM  16247  CB  ILE A1025      25.520 -60.865 -10.358  1.00 35.580          C  
ATOM  16248  CG1 ILE A1025      26.578 -60.556  -9.228  1.00 35.580          C  
ATOM  16249  CG2 ILE A1025      25.925 -62.071 -11.216  1.00 35.580          C  
ATOM  16250  CD1 ILE A1025      27.969 -60.108  -9.695  1.00 35.580          C  
ATOM  16251  H   ILE A1025      24.332 -58.551  -9.691  1.00 30.120          H  
ATOM  16252  HA  ILE A1025      26.246 -59.449 -11.769  1.00 30.650          H  
ATOM  16253  HB  ILE A1025      24.582 -61.098  -9.857  1.00 42.700          H  
ATOM  16254 1HG1 ILE A1025      26.178 -59.771  -8.587  1.00 42.700          H  
ATOM  16255 2HG1 ILE A1025      26.705 -61.458  -8.629  1.00 42.700          H  
ATOM  16256 1HG2 ILE A1025      26.044 -62.945 -10.578  1.00 42.700          H  
ATOM  16257 2HG2 ILE A1025      25.147 -62.276 -11.959  1.00 42.700          H  
ATOM  16258 3HG2 ILE A1025      26.859 -61.871 -11.731  1.00 42.700          H  
ATOM  16259 1HD1 ILE A1025      28.598 -59.929  -8.818  1.00 42.700          H  
ATOM  16260 2HD1 ILE A1025      28.430 -60.876 -10.308  1.00 42.700          H  
ATOM  16261 3HD1 ILE A1025      27.904 -59.184 -10.262  1.00 42.700          H  
ATOM  16262  N   PRO A1026      24.386 -59.855 -13.539  1.00 25.610          N  
ATOM  16263  CA  PRO A1026      23.379 -60.083 -14.554  1.00 25.630          C  
ATOM  16264  C   PRO A1026      22.746 -61.447 -14.394  1.00 26.030          C  
ATOM  16265  O   PRO A1026      23.418 -62.390 -13.973  1.00 26.450          O  
ATOM  16266  CB  PRO A1026      24.179 -60.016 -15.858  1.00 38.450          C  
ATOM  16267  CG  PRO A1026      25.396 -59.198 -15.529  1.00 38.450          C  
ATOM  16268  CD  PRO A1026      25.722 -59.531 -14.092  1.00 38.450          C  
ATOM  16269  HA  PRO A1026      22.618 -59.285 -14.499  1.00 30.760          H  
ATOM  16270 1HB  PRO A1026      24.422 -61.039 -16.192  1.00 46.130          H  
ATOM  16271 2HB  PRO A1026      23.566 -59.563 -16.650  1.00 46.130          H  
ATOM  16272 1HG  PRO A1026      26.217 -59.445 -16.218  1.00 46.130          H  
ATOM  16273 2HG  PRO A1026      25.180 -58.127 -15.665  1.00 46.130          H  
ATOM  16274 1HD  PRO A1026      26.405 -60.391 -14.015  1.00 46.130          H  
ATOM  16275 2HD  PRO A1026      26.135 -58.605 -13.662  1.00 46.130          H  
ATOM  16276  N   LYS A1027      21.474 -61.550 -14.753  1.00 25.920          N  
ATOM  16277  CA  LYS A1027      20.758 -62.822 -14.767  1.00 26.400          C  
ATOM  16278  C   LYS A1027      21.257 -63.602 -15.982  1.00 26.140          C  
ATOM  16279  O   LYS A1027      21.292 -63.053 -17.092  1.00 25.940          O  
ATOM  16280  CB  LYS A1027      19.245 -62.558 -14.811  1.00 36.770          C  
ATOM  16281  CG  LYS A1027      18.356 -63.793 -14.670  1.00 36.770          C  
ATOM  16282  CD  LYS A1027      16.848 -63.448 -14.681  1.00 36.770          C  
ATOM  16283  CE  LYS A1027      16.373 -62.796 -13.374  1.00 36.770          C  
ATOM  16284  NZ  LYS A1027      14.899 -62.572 -13.378  1.00 36.770          N  
ATOM  16285  H   LYS A1027      20.989 -60.717 -15.055  1.00 31.100          H  
ATOM  16286  HA  LYS A1027      21.004 -63.392 -13.868  1.00 31.680          H  
ATOM  16287 1HB  LYS A1027      18.999 -61.861 -14.019  1.00 44.120          H  
ATOM  16288 2HB  LYS A1027      18.993 -62.077 -15.757  1.00 44.120          H  
ATOM  16289 1HG  LYS A1027      18.547 -64.438 -15.519  1.00 44.120          H  
ATOM  16290 2HG  LYS A1027      18.606 -64.339 -13.760  1.00 44.120          H  
ATOM  16291 1HD  LYS A1027      16.638 -62.766 -15.492  1.00 44.120          H  
ATOM  16292 2HD  LYS A1027      16.273 -64.366 -14.844  1.00 44.120          H  
ATOM  16293 1HE  LYS A1027      16.627 -63.447 -12.540  1.00 44.120          H  
ATOM  16294 2HE  LYS A1027      16.861 -61.837 -13.239  1.00 44.120          H  
ATOM  16295 1HZ  LYS A1027      14.613 -62.151 -12.508  1.00 44.120          H  
ATOM  16296 2HZ  LYS A1027      14.647 -61.965 -14.140  1.00 44.120          H  
ATOM  16297 3HZ  LYS A1027      14.418 -63.479 -13.494  1.00 44.120          H  
ATOM  16298  N   GLY A1028      21.626 -64.877 -15.810  1.00 26.260          N  
ATOM  16299  CA  GLY A1028      22.151 -65.634 -16.939  1.00 26.150          C  
ATOM  16300  C   GLY A1028      21.091 -65.695 -18.010  1.00 26.330          C  
ATOM  16301  O   GLY A1028      19.903 -65.770 -17.696  1.00 26.190          O  
ATOM  16302  H   GLY A1028      21.548 -65.336 -14.894  1.00 31.510          H  
ATOM  16303 1HA  GLY A1028      23.053 -65.157 -17.323  1.00 31.380          H  
ATOM  16304 2HA  GLY A1028      22.417 -66.640 -16.612  1.00 31.380          H  
ATOM  16305  N   GLN A1029      21.480 -65.748 -19.281  1.00 26.720          N  
ATOM  16306  CA  GLN A1029      20.446 -65.762 -20.311  1.00 27.020          C  
ATOM  16307  C   GLN A1029      19.560 -66.986 -20.153  1.00 26.940          C  
ATOM  16308  O   GLN A1029      18.354 -66.928 -20.405  1.00 26.980          O  
ATOM  16309  CB  GLN A1029      21.046 -65.727 -21.715  1.00 37.710          C  
ATOM  16310  CG  GLN A1029      20.011 -65.506 -22.821  1.00 37.710          C  
ATOM  16311  CD  GLN A1029      19.362 -64.134 -22.682  1.00 37.710          C  
ATOM  16312  OE1 GLN A1029      20.076 -63.137 -22.530  1.00 37.710          O  
ATOM  16313  NE2 GLN A1029      18.040 -64.072 -22.722  1.00 37.710          N  
ATOM  16314  H   GLN A1029      22.463 -65.728 -19.518  1.00 32.060          H  
ATOM  16315  HA  GLN A1029      19.826 -64.877 -20.180  1.00 32.420          H  
ATOM  16316 1HB  GLN A1029      21.789 -64.934 -21.776  1.00 45.250          H  
ATOM  16317 2HB  GLN A1029      21.553 -66.671 -21.916  1.00 45.250          H  
ATOM  16318 1HG  GLN A1029      20.504 -65.557 -23.790  1.00 45.250          H  
ATOM  16319 2HG  GLN A1029      19.232 -66.261 -22.759  1.00 45.250          H  
ATOM  16320 1HE2 GLN A1029      17.573 -63.181 -22.612  1.00 45.250          H  
ATOM  16321 2HE2 GLN A1029      17.502 -64.904 -22.842  1.00 45.250          H  
ATOM  16322  N   GLN A1030      20.151 -68.099 -19.731  1.00 26.940          N  
ATOM  16323  CA  GLN A1030      19.397 -69.322 -19.551  1.00 26.960          C  
ATOM  16324  C   GLN A1030      18.425 -69.219 -18.377  1.00 26.740          C  
ATOM  16325  O   GLN A1030      17.440 -69.950 -18.331  1.00 26.610          O  
ATOM  16326  CB  GLN A1030      20.356 -70.508 -19.345  1.00 37.740          C  
ATOM  16327  CG  GLN A1030      21.140 -70.522 -18.001  1.00 37.740          C  
ATOM  16328  CD  GLN A1030      22.414 -69.674 -18.024  1.00 37.740          C  
ATOM  16329  OE1 GLN A1030      22.507 -68.667 -18.745  1.00 37.740          O  
ATOM  16330  NE2 GLN A1030      23.400 -70.078 -17.237  1.00 37.740          N  
ATOM  16331  H   GLN A1030      21.153 -68.093 -19.542  1.00 32.330          H  
ATOM  16332  HA  GLN A1030      18.817 -69.500 -20.454  1.00 32.350          H  
ATOM  16333 1HB  GLN A1030      19.793 -71.439 -19.406  1.00 45.280          H  
ATOM  16334 2HB  GLN A1030      21.088 -70.519 -20.151  1.00 45.280          H  
ATOM  16335 1HG  GLN A1030      20.517 -70.194 -17.186  1.00 45.280          H  
ATOM  16336 2HG  GLN A1030      21.443 -71.552 -17.817  1.00 45.280          H  
ATOM  16337 1HE2 GLN A1030      24.265 -69.572 -17.207  1.00 45.280          H  
ATOM  16338 2HE2 GLN A1030      23.289 -70.897 -16.671  1.00 45.280          H  
ATOM  16339  N   GLU A1031      18.673 -68.296 -17.443  1.00 26.770          N  
ATOM  16340  CA  GLU A1031      17.826 -68.125 -16.279  1.00 26.670          C  
ATOM  16341  C   GLU A1031      16.654 -67.264 -16.701  1.00 26.200          C  
ATOM  16342  O   GLU A1031      15.511 -67.498 -16.302  1.00 26.030          O  
ATOM  16343  CB  GLU A1031      18.619 -67.493 -15.122  1.00 37.380          C  
ATOM  16344  CG  GLU A1031      19.714 -68.397 -14.529  1.00 37.380          C  
ATOM  16345  CD  GLU A1031      20.557 -67.739 -13.420  1.00 37.380          C  
ATOM  16346  OE1 GLU A1031      21.127 -66.671 -13.635  1.00 37.380          O  
ATOM  16347  OE2 GLU A1031      20.622 -68.313 -12.359  1.00 37.380          O  
ATOM  16348  H   GLU A1031      19.452 -67.654 -17.559  1.00 32.120          H  
ATOM  16349  HA  GLU A1031      17.452 -69.099 -15.960  1.00 32.000          H  
ATOM  16350 1HB  GLU A1031      19.112 -66.607 -15.473  1.00 44.850          H  
ATOM  16351 2HB  GLU A1031      17.936 -67.198 -14.324  1.00 44.850          H  
ATOM  16352 1HG  GLU A1031      19.249 -69.300 -14.135  1.00 44.850          H  
ATOM  16353 2HG  GLU A1031      20.379 -68.690 -15.336  1.00 44.850          H  
ATOM  16354  N   GLN A1032      16.944 -66.288 -17.566  1.00 26.090          N  
ATOM  16355  CA  GLN A1032      15.914 -65.392 -18.060  1.00 25.760          C  
ATOM  16356  C   GLN A1032      14.905 -66.209 -18.857  1.00 25.610          C  
ATOM  16357  O   GLN A1032      13.687 -66.051 -18.699  1.00 25.440          O  
ATOM  16358  CB  GLN A1032      16.519 -64.350 -19.017  1.00 36.200          C  
ATOM  16359  CG  GLN A1032      17.458 -63.321 -18.406  1.00 36.200          C  
ATOM  16360  CD  GLN A1032      18.106 -62.467 -19.481  1.00 36.200          C  
ATOM  16361  OE1 GLN A1032      17.440 -62.146 -20.478  1.00 36.200          O  
ATOM  16362  NE2 GLN A1032      19.382 -62.109 -19.318  1.00 36.200          N  
ATOM  16363  H   GLN A1032      17.928 -66.140 -17.812  1.00 31.310          H  
ATOM  16364  HA  GLN A1032      15.410 -64.913 -17.222  1.00 30.910          H  
ATOM  16365 1HB  GLN A1032      17.064 -64.856 -19.808  1.00 43.440          H  
ATOM  16366 2HB  GLN A1032      15.708 -63.803 -19.493  1.00 43.440          H  
ATOM  16367 1HG  GLN A1032      16.890 -62.670 -17.760  1.00 43.440          H  
ATOM  16368 2HG  GLN A1032      18.243 -63.827 -17.850  1.00 43.440          H  
ATOM  16369 1HE2 GLN A1032      19.839 -61.557 -20.021  1.00 43.440          H  
ATOM  16370 2HE2 GLN A1032      19.920 -62.400 -18.487  1.00 43.440          H  
ATOM  16371  N   LEU A1033      15.435 -67.120 -19.685  1.00 25.790          N  
ATOM  16372  CA  LEU A1033      14.614 -67.946 -20.539  1.00 25.780          C  
ATOM  16373  C   LEU A1033      13.873 -69.002 -19.756  1.00 26.070          C  
ATOM  16374  O   LEU A1033      12.667 -69.137 -19.930  1.00 25.820          O  
ATOM  16375  CB  LEU A1033      15.496 -68.599 -21.607  1.00 36.100          C  
ATOM  16376  CG  LEU A1033      16.131 -67.627 -22.662  1.00 36.100          C  
ATOM  16377  CD1 LEU A1033      17.157 -68.394 -23.486  1.00 36.100          C  
ATOM  16378  CD2 LEU A1033      15.053 -67.039 -23.572  1.00 36.100          C  
ATOM  16379  H   LEU A1033      16.455 -67.184 -19.760  1.00 30.950          H  
ATOM  16380  HA  LEU A1033      13.870 -67.314 -21.010  1.00 30.940          H  
ATOM  16381 1HB  LEU A1033      16.312 -69.113 -21.100  1.00 43.320          H  
ATOM  16382 2HB  LEU A1033      14.900 -69.346 -22.142  1.00 43.320          H  
ATOM  16383  HG  LEU A1033      16.640 -66.817 -22.149  1.00 43.320          H  
ATOM  16384 1HD1 LEU A1033      17.616 -67.724 -24.212  1.00 43.320          H  
ATOM  16385 2HD1 LEU A1033      17.928 -68.789 -22.823  1.00 43.320          H  
ATOM  16386 3HD1 LEU A1033      16.668 -69.216 -24.009  1.00 43.320          H  
ATOM  16387 1HD2 LEU A1033      15.519 -66.373 -24.296  1.00 43.320          H  
ATOM  16388 2HD2 LEU A1033      14.540 -67.846 -24.098  1.00 43.320          H  
ATOM  16389 3HD2 LEU A1033      14.332 -66.474 -22.992  1.00 43.320          H  
ATOM  16390  N   GLN A1034      14.523 -69.693 -18.813  1.00 26.690          N  
ATOM  16391  CA  GLN A1034      13.776 -70.700 -18.076  1.00 27.100          C  
ATOM  16392  C   GLN A1034      12.640 -70.086 -17.278  1.00 26.900          C  
ATOM  16393  O   GLN A1034      11.542 -70.644 -17.233  1.00 27.050          O  
ATOM  16394  CB  GLN A1034      14.681 -71.495 -17.142  1.00 37.780          C  
ATOM  16395  CG  GLN A1034      15.616 -72.466 -17.832  1.00 37.780          C  
ATOM  16396  CD  GLN A1034      16.572 -73.118 -16.857  1.00 37.780          C  
ATOM  16397  OE1 GLN A1034      16.653 -72.726 -15.686  1.00 37.780          O  
ATOM  16398  NE2 GLN A1034      17.304 -74.112 -17.329  1.00 37.780          N  
ATOM  16399  H   GLN A1034      15.526 -69.577 -18.642  1.00 32.030          H  
ATOM  16400  HA  GLN A1034      13.343 -71.393 -18.797  1.00 32.520          H  
ATOM  16401 1HB  GLN A1034      15.302 -70.793 -16.579  1.00 45.330          H  
ATOM  16402 2HB  GLN A1034      14.081 -72.037 -16.433  1.00 45.330          H  
ATOM  16403 1HG  GLN A1034      15.007 -73.252 -18.275  1.00 45.330          H  
ATOM  16404 2HG  GLN A1034      16.175 -71.965 -18.608  1.00 45.330          H  
ATOM  16405 1HE2 GLN A1034      17.960 -74.577 -16.734  1.00 45.330          H  
ATOM  16406 2HE2 GLN A1034      17.211 -74.395 -18.284  1.00 45.330          H  
ATOM  16407  N   GLN A1035      12.853 -68.914 -16.672  1.00 26.620          N  
ATOM  16408  CA  GLN A1035      11.763 -68.344 -15.905  1.00 26.510          C  
ATOM  16409  C   GLN A1035      10.573 -68.043 -16.805  1.00 26.030          C  
ATOM  16410  O   GLN A1035       9.433 -68.324 -16.430  1.00 26.010          O  
ATOM  16411  CB  GLN A1035      12.229 -67.098 -15.161  1.00 37.160          C  
ATOM  16412  CG  GLN A1035      13.179 -67.419 -14.021  1.00 37.160          C  
ATOM  16413  CD  GLN A1035      13.724 -66.195 -13.323  1.00 37.160          C  
ATOM  16414  OE1 GLN A1035      13.623 -65.054 -13.820  1.00 37.160          O  
ATOM  16415  NE2 GLN A1035      14.307 -66.428 -12.153  1.00 37.160          N  
ATOM  16416  H   GLN A1035      13.769 -68.450 -16.702  1.00 31.940          H  
ATOM  16417  HA  GLN A1035      11.447 -69.077 -15.166  1.00 31.810          H  
ATOM  16418 1HB  GLN A1035      12.755 -66.439 -15.861  1.00 44.590          H  
ATOM  16419 2HB  GLN A1035      11.372 -66.556 -14.769  1.00 44.590          H  
ATOM  16420 1HG  GLN A1035      12.637 -68.011 -13.286  1.00 44.590          H  
ATOM  16421 2HG  GLN A1035      14.014 -67.995 -14.405  1.00 44.590          H  
ATOM  16422 1HE2 GLN A1035      14.690 -65.686 -11.609  1.00 44.590          H  
ATOM  16423 2HE2 GLN A1035      14.359 -67.366 -11.803  1.00 44.590          H  
ATOM  16424  N   VAL A1036      10.828 -67.533 -18.015  1.00 25.750          N  
ATOM  16425  CA  VAL A1036       9.749 -67.281 -18.954  1.00 25.370          C  
ATOM  16426  C   VAL A1036       9.082 -68.536 -19.491  1.00 25.630          C  
ATOM  16427  O   VAL A1036       7.847 -68.616 -19.498  1.00 25.760          O  
ATOM  16428  CB  VAL A1036      10.249 -66.453 -20.151  1.00 35.670          C  
ATOM  16429  CG1 VAL A1036       9.164 -66.389 -21.253  1.00 35.670          C  
ATOM  16430  CG2 VAL A1036      10.555 -65.054 -19.661  1.00 35.670          C  
ATOM  16431  H   VAL A1036      11.793 -67.269 -18.258  1.00 30.900          H  
ATOM  16432  HA  VAL A1036       8.997 -66.691 -18.435  1.00 30.440          H  
ATOM  16433  HB  VAL A1036      11.153 -66.906 -20.568  1.00 42.800          H  
ATOM  16434 1HG1 VAL A1036       9.515 -65.775 -22.080  1.00 42.800          H  
ATOM  16435 2HG1 VAL A1036       8.926 -67.376 -21.637  1.00 42.800          H  
ATOM  16436 3HG1 VAL A1036       8.292 -65.967 -20.846  1.00 42.800          H  
ATOM  16437 1HG2 VAL A1036      10.909 -64.448 -20.491  1.00 42.800          H  
ATOM  16438 2HG2 VAL A1036       9.646 -64.606 -19.250  1.00 42.800          H  
ATOM  16439 3HG2 VAL A1036      11.318 -65.093 -18.889  1.00 42.800          H  
ATOM  16440  N   GLU A1037       9.873 -69.502 -19.962  1.00 25.820          N  
ATOM  16441  CA  GLU A1037       9.342 -70.712 -20.585  1.00 26.170          C  
ATOM  16442  C   GLU A1037       8.475 -71.514 -19.636  1.00 26.420          C  
ATOM  16443  O   GLU A1037       7.434 -72.039 -20.028  1.00 26.430          O  
ATOM  16444  CB  GLU A1037      10.480 -71.600 -21.098  1.00 36.500          C  
ATOM  16445  CG  GLU A1037      11.236 -71.057 -22.314  1.00 36.500          C  
ATOM  16446  CD  GLU A1037      12.394 -71.934 -22.721  1.00 36.500          C  
ATOM  16447  OE1 GLU A1037      12.633 -72.915 -22.055  1.00 36.500          O  
ATOM  16448  OE2 GLU A1037      13.041 -71.619 -23.691  1.00 36.500          O  
ATOM  16449  H   GLU A1037      10.886 -69.380 -19.904  1.00 30.980          H  
ATOM  16450  HA  GLU A1037       8.729 -70.413 -21.434  1.00 31.400          H  
ATOM  16451 1HB  GLU A1037      11.207 -71.738 -20.294  1.00 43.800          H  
ATOM  16452 2HB  GLU A1037      10.087 -72.582 -21.353  1.00 43.800          H  
ATOM  16453 1HG  GLU A1037      10.543 -70.977 -23.149  1.00 43.800          H  
ATOM  16454 2HG  GLU A1037      11.603 -70.057 -22.089  1.00 43.800          H  
ATOM  16455  N   ARG A1038       8.875 -71.561 -18.374  1.00 26.710          N  
ATOM  16456  CA  ARG A1038       8.161 -72.279 -17.337  1.00 27.070          C  
ATOM  16457  C   ARG A1038       6.788 -71.692 -17.007  1.00 27.040          C  
ATOM  16458  O   ARG A1038       5.978 -72.361 -16.362  1.00 27.360          O  
ATOM  16459  CB  ARG A1038       9.013 -72.333 -16.082  1.00 37.750          C  
ATOM  16460  CG  ARG A1038      10.232 -73.254 -16.200  1.00 37.750          C  
ATOM  16461  CD  ARG A1038      11.129 -73.157 -15.024  1.00 37.750          C  
ATOM  16462  NE  ARG A1038      12.301 -74.027 -15.170  1.00 37.750          N  
ATOM  16463  CZ  ARG A1038      13.420 -73.969 -14.411  1.00 37.750          C  
ATOM  16464  NH1 ARG A1038      13.531 -73.079 -13.446  1.00 37.750          N  
ATOM  16465  NH2 ARG A1038      14.413 -74.810 -14.646  1.00 37.750          N  
ATOM  16466  H   ARG A1038       9.761 -71.112 -18.124  1.00 32.050          H  
ATOM  16467  HA  ARG A1038       8.013 -73.300 -17.685  1.00 32.480          H  
ATOM  16468 1HB  ARG A1038       9.376 -71.326 -15.855  1.00 45.300          H  
ATOM  16469 2HB  ARG A1038       8.411 -72.664 -15.239  1.00 45.300          H  
ATOM  16470 1HG  ARG A1038       9.888 -74.284 -16.274  1.00 45.300          H  
ATOM  16471 2HG  ARG A1038      10.802 -73.006 -17.093  1.00 45.300          H  
ATOM  16472 1HD  ARG A1038      11.471 -72.126 -14.930  1.00 45.300          H  
ATOM  16473 2HD  ARG A1038      10.586 -73.454 -14.127  1.00 45.300          H  
ATOM  16474  HE  ARG A1038      12.269 -74.730 -15.899  1.00 45.300          H  
ATOM  16475 1HH1 ARG A1038      12.781 -72.432 -13.262  1.00 45.300          H  
ATOM  16476 2HH1 ARG A1038      14.375 -73.040 -12.890  1.00 45.300          H  
ATOM  16477 1HH2 ARG A1038      14.336 -75.492 -15.386  1.00 45.300          H  
ATOM  16478 2HH2 ARG A1038      15.257 -74.763 -14.091  1.00 45.300          H  
ATOM  16479  N   CYS A1039       6.555 -70.417 -17.337  1.00 26.740          N  
ATOM  16480  CA  CYS A1039       5.294 -69.781 -17.005  1.00 26.760          C  
ATOM  16481  C   CYS A1039       4.576 -69.117 -18.192  1.00 26.610          C  
ATOM  16482  O   CYS A1039       3.433 -68.708 -18.054  1.00 26.730          O  
ATOM  16483  CB  CYS A1039       5.533 -68.763 -15.908  1.00 37.460          C  
ATOM  16484  SG  CYS A1039       6.526 -67.373 -16.435  1.00 37.460          S  
ATOM  16485  H   CYS A1039       7.221 -69.899 -17.905  1.00 32.090          H  
ATOM  16486  HA  CYS A1039       4.627 -70.544 -16.607  1.00 32.110          H  
ATOM  16487 1HB  CYS A1039       4.589 -68.400 -15.541  1.00 44.950          H  
ATOM  16488 2HB  CYS A1039       6.040 -69.244 -15.074  1.00 44.950          H  
ATOM  16489  HG  CYS A1039       7.723 -68.025 -16.447  1.00 44.950          H  
ATOM  16490  N   GLY A1040       5.228 -68.998 -19.355  1.00 26.400          N  
ATOM  16491  CA  GLY A1040       4.623 -68.316 -20.497  1.00 26.320          C  
ATOM  16492  C   GLY A1040       4.695 -66.782 -20.431  1.00 26.010          C  
ATOM  16493  O   GLY A1040       3.915 -66.080 -21.083  1.00 26.130          O  
ATOM  16494  H   GLY A1040       6.176 -69.345 -19.454  1.00 31.680          H  
ATOM  16495 1HA  GLY A1040       5.106 -68.670 -21.408  1.00 31.580          H  
ATOM  16496 2HA  GLY A1040       3.586 -68.616 -20.562  1.00 31.580          H  
ATOM  16497  N   ASP A1041       5.631 -66.220 -19.661  1.00 25.700          N  
ATOM  16498  CA  ASP A1041       5.671 -64.749 -19.538  1.00 25.480          C  
ATOM  16499  C   ASP A1041       6.421 -64.146 -20.710  1.00 25.550          C  
ATOM  16500  O   ASP A1041       7.527 -63.627 -20.565  1.00 25.560          O  
ATOM  16501  CB  ASP A1041       6.314 -64.318 -18.211  1.00 35.760          C  
ATOM  16502  CG  ASP A1041       6.205 -62.823 -17.891  1.00 35.760          C  
ATOM  16503  OD1 ASP A1041       5.396 -62.161 -18.480  1.00 35.760          O  
ATOM  16504  OD2 ASP A1041       6.921 -62.370 -17.023  1.00 35.760          O  
ATOM  16505  H   ASP A1041       6.334 -66.827 -19.228  1.00 30.840          H  
ATOM  16506  HA  ASP A1041       4.653 -64.375 -19.562  1.00 30.580          H  
ATOM  16507 1HB  ASP A1041       5.814 -64.834 -17.408  1.00 42.910          H  
ATOM  16508 2HB  ASP A1041       7.360 -64.614 -18.194  1.00 42.910          H  
ATOM  16509  N   HIS A1042       5.802 -64.249 -21.874  1.00 25.680          N  
ATOM  16510  CA  HIS A1042       6.413 -63.860 -23.137  1.00 25.870          C  
ATOM  16511  C   HIS A1042       6.468 -62.369 -23.501  1.00 25.770          C  
ATOM  16512  O   HIS A1042       7.508 -61.936 -23.996  1.00 25.830          O  
ATOM  16513  CB  HIS A1042       5.775 -64.658 -24.271  1.00 36.140          C  
ATOM  16514  CG  HIS A1042       6.207 -66.096 -24.243  1.00 36.140          C  
ATOM  16515  ND1 HIS A1042       7.505 -66.488 -24.525  1.00 36.140          N  
ATOM  16516  CD2 HIS A1042       5.533 -67.226 -23.956  1.00 36.140          C  
ATOM  16517  CE1 HIS A1042       7.601 -67.798 -24.410  1.00 36.140          C  
ATOM  16518  NE2 HIS A1042       6.423 -68.272 -24.069  1.00 36.140          N  
ATOM  16519  H   HIS A1042       4.886 -64.700 -21.844  1.00 30.820          H  
ATOM  16520  HA  HIS A1042       7.455 -64.184 -23.102  1.00 31.040          H  
ATOM  16521 1HB  HIS A1042       4.689 -64.624 -24.177  1.00 43.370          H  
ATOM  16522 2HB  HIS A1042       6.041 -64.221 -25.230  1.00 43.370          H  
ATOM  16523  HD2 HIS A1042       4.485 -67.297 -23.684  1.00 43.370          H  
ATOM  16524  HE1 HIS A1042       8.502 -68.390 -24.570  1.00 43.370          H  
ATOM  16525  HE2 HIS A1042       6.213 -69.258 -23.915  1.00 43.370          H  
ATOM  16526  N   LEU A1043       5.437 -61.533 -23.273  1.00 25.710          N  
ATOM  16527  CA  LEU A1043       4.079 -61.770 -22.763  1.00 25.780          C  
ATOM  16528  C   LEU A1043       3.098 -61.244 -23.821  1.00 25.520          C  
ATOM  16529  O   LEU A1043       3.304 -60.142 -24.349  1.00 25.230          O  
ATOM  16530  CB  LEU A1043       3.900 -61.036 -21.423  1.00 36.060          C  
ATOM  16531  CG  LEU A1043       2.526 -61.134 -20.709  1.00 36.060          C  
ATOM  16532  CD1 LEU A1043       2.273 -62.557 -20.225  1.00 36.060          C  
ATOM  16533  CD2 LEU A1043       2.521 -60.169 -19.514  1.00 36.060          C  
ATOM  16534  H   LEU A1043       5.635 -60.573 -23.510  1.00 30.850          H  
ATOM  16535  HA  LEU A1043       3.891 -62.828 -22.647  1.00 30.940          H  
ATOM  16536 1HB  LEU A1043       4.662 -61.403 -20.726  1.00 43.280          H  
ATOM  16537 2HB  LEU A1043       4.087 -59.982 -21.599  1.00 43.280          H  
ATOM  16538  HG  LEU A1043       1.737 -60.867 -21.407  1.00 43.280          H  
ATOM  16539 1HD1 LEU A1043       1.305 -62.606 -19.726  1.00 43.280          H  
ATOM  16540 2HD1 LEU A1043       2.275 -63.258 -21.053  1.00 43.280          H  
ATOM  16541 3HD1 LEU A1043       3.052 -62.826 -19.518  1.00 43.280          H  
ATOM  16542 1HD2 LEU A1043       1.560 -60.218 -19.002  1.00 43.280          H  
ATOM  16543 2HD2 LEU A1043       3.320 -60.451 -18.815  1.00 43.280          H  
ATOM  16544 3HD2 LEU A1043       2.692 -59.153 -19.870  1.00 43.280          H  
ATOM  16545  N   THR A1044       2.046 -62.018 -24.142  1.00 25.710          N  
ATOM  16546  CA  THR A1044       1.097 -61.575 -25.167  1.00 25.590          C  
ATOM  16547  C   THR A1044      -0.347 -61.410 -24.625  1.00 25.300          C  
ATOM  16548  O   THR A1044      -0.668 -61.997 -23.589  1.00 25.420          O  
ATOM  16549  CB  THR A1044       1.100 -62.609 -26.314  1.00 35.870          C  
ATOM  16550  OG1 THR A1044       0.650 -63.874 -25.805  1.00 35.870          O  
ATOM  16551  CG2 THR A1044       2.523 -62.751 -26.860  1.00 35.870          C  
ATOM  16552  H   THR A1044       1.907 -62.920 -23.700  1.00 30.850          H  
ATOM  16553  HA  THR A1044       1.478 -60.636 -25.541  1.00 30.710          H  
ATOM  16554  HB  THR A1044       0.450 -62.301 -27.113  1.00 43.050          H  
ATOM  16555  HG1 THR A1044      -0.299 -63.822 -25.606  1.00 43.050          H  
ATOM  16556 1HG2 THR A1044       2.530 -63.484 -27.665  1.00 43.050          H  
ATOM  16557 2HG2 THR A1044       2.859 -61.782 -27.246  1.00 43.050          H  
ATOM  16558 3HG2 THR A1044       3.196 -63.079 -26.077  1.00 43.050          H  
ATOM  16559  N   PRO A1045      -1.231 -60.623 -25.315  1.00 25.020          N  
ATOM  16560  CA  PRO A1045      -2.647 -60.372 -25.026  1.00 24.800          C  
ATOM  16561  C   PRO A1045      -3.550 -61.584 -25.118  1.00 24.970          C  
ATOM  16562  O   PRO A1045      -3.322 -62.473 -25.938  1.00 25.060          O  
ATOM  16563  CB  PRO A1045      -3.064 -59.395 -26.133  1.00 37.200          C  
ATOM  16564  CG  PRO A1045      -1.818 -58.782 -26.597  1.00 37.200          C  
ATOM  16565  CD  PRO A1045      -0.790 -59.866 -26.511  1.00 37.200          C  
ATOM  16566  HA  PRO A1045      -2.740 -59.895 -24.043  1.00 29.760          H  
ATOM  16567 1HB  PRO A1045      -3.615 -59.926 -26.918  1.00 44.640          H  
ATOM  16568 2HB  PRO A1045      -3.748 -58.643 -25.713  1.00 44.640          H  
ATOM  16569 1HG  PRO A1045      -1.937 -58.382 -27.619  1.00 44.640          H  
ATOM  16570 2HG  PRO A1045      -1.586 -57.927 -25.938  1.00 44.640          H  
ATOM  16571 1HD  PRO A1045      -0.835 -60.481 -27.413  1.00 44.640          H  
ATOM  16572 2HD  PRO A1045       0.141 -59.376 -26.398  1.00 44.640          H  
ATOM  16573  N   ARG A1046      -4.607 -61.565 -24.313  1.00 25.090          N  
ATOM  16574  CA  ARG A1046      -5.633 -62.592 -24.316  1.00 25.320          C  
ATOM  16575  C   ARG A1046      -6.679 -62.324 -25.400  1.00 25.350          C  
ATOM  16576  O   ARG A1046      -7.175 -61.197 -25.543  1.00 25.100          O  
ATOM  16577  CB  ARG A1046      -6.251 -62.701 -22.931  1.00 35.360          C  
ATOM  16578  CG  ARG A1046      -5.294 -63.240 -21.902  1.00 35.360          C  
ATOM  16579  CD  ARG A1046      -5.845 -63.284 -20.538  1.00 35.360          C  
ATOM  16580  NE  ARG A1046      -4.887 -63.880 -19.593  1.00 35.360          N  
ATOM  16581  CZ  ARG A1046      -4.965 -63.819 -18.254  1.00 35.360          C  
ATOM  16582  NH1 ARG A1046      -5.941 -63.177 -17.644  1.00 35.360          N  
ATOM  16583  NH2 ARG A1046      -4.029 -64.418 -17.570  1.00 35.360          N  
ATOM  16584  H   ARG A1046      -4.711 -60.770 -23.694  1.00 30.110          H  
ATOM  16585  HA  ARG A1046      -5.161 -63.535 -24.549  1.00 30.380          H  
ATOM  16586 1HB  ARG A1046      -6.620 -61.737 -22.602  1.00 42.430          H  
ATOM  16587 2HB  ARG A1046      -7.078 -63.392 -22.946  1.00 42.430          H  
ATOM  16588 1HG  ARG A1046      -5.082 -64.237 -22.181  1.00 42.430          H  
ATOM  16589 2HG  ARG A1046      -4.373 -62.656 -21.891  1.00 42.430          H  
ATOM  16590 1HD  ARG A1046      -6.065 -62.267 -20.211  1.00 42.430          H  
ATOM  16591 2HD  ARG A1046      -6.758 -63.880 -20.527  1.00 42.430          H  
ATOM  16592  HE  ARG A1046      -4.076 -64.410 -19.956  1.00 42.430          H  
ATOM  16593 1HH1 ARG A1046      -6.654 -62.714 -18.179  1.00 42.430          H  
ATOM  16594 2HH1 ARG A1046      -5.961 -63.145 -16.632  1.00 42.430          H  
ATOM  16595 1HH2 ARG A1046      -3.287 -64.909 -18.089  1.00 42.430          H  
ATOM  16596 2HH2 ARG A1046      -4.024 -64.402 -16.535  1.00 42.430          H  
ATOM  16597  N   SER A1047      -7.063 -63.392 -26.106  1.00 25.740          N  
ATOM  16598  CA  SER A1047      -7.999 -63.326 -27.225  1.00 25.880          C  
ATOM  16599  C   SER A1047      -9.448 -62.840 -27.001  1.00 25.810          C  
ATOM  16600  O   SER A1047     -10.057 -62.408 -27.982  1.00 25.790          O  
ATOM  16601  CB  SER A1047      -8.020 -64.679 -27.923  1.00 36.180          C  
ATOM  16602  OG  SER A1047      -8.542 -65.684 -27.100  1.00 36.180          O  
ATOM  16603  H   SER A1047      -6.639 -64.288 -25.903  1.00 30.890          H  
ATOM  16604  HA  SER A1047      -7.556 -62.630 -27.941  1.00 31.060          H  
ATOM  16605 1HB  SER A1047      -8.616 -64.606 -28.832  1.00 43.410          H  
ATOM  16606 2HB  SER A1047      -7.006 -64.945 -28.221  1.00 43.410          H  
ATOM  16607  HG  SER A1047      -8.536 -66.489 -27.632  1.00 43.410          H  
ATOM  16608  N   PRO A1048     -10.072 -62.896 -25.793  1.00 25.880          N  
ATOM  16609  CA  PRO A1048     -11.396 -62.355 -25.534  1.00 25.960          C  
ATOM  16610  C   PRO A1048     -11.482 -60.844 -25.780  1.00 26.170          C  
ATOM  16611  O   PRO A1048     -12.579 -60.313 -25.938  1.00 26.380          O  
ATOM  16612  CB  PRO A1048     -11.633 -62.717 -24.062  1.00 38.940          C  
ATOM  16613  CG  PRO A1048     -10.756 -63.913 -23.829  1.00 38.940          C  
ATOM  16614  CD  PRO A1048      -9.536 -63.647 -24.655  1.00 38.940          C  
ATOM  16615  HA  PRO A1048     -12.119 -62.881 -26.177  1.00 31.150          H  
ATOM  16616 1HB  PRO A1048     -11.352 -61.868 -23.423  1.00 46.730          H  
ATOM  16617 2HB  PRO A1048     -12.698 -62.913 -23.885  1.00 46.730          H  
ATOM  16618 1HG  PRO A1048     -10.526 -64.018 -22.758  1.00 46.730          H  
ATOM  16619 2HG  PRO A1048     -11.279 -64.834 -24.134  1.00 46.730          H  
ATOM  16620 1HD  PRO A1048      -8.904 -63.009 -24.071  1.00 46.730          H  
ATOM  16621 2HD  PRO A1048      -9.075 -64.591 -24.947  1.00 46.730          H  
ATOM  16622  N   GLY A1049     -10.334 -60.138 -25.761  1.00 26.200          N  
ATOM  16623  CA  GLY A1049     -10.339 -58.700 -25.993  1.00 26.270          C  
ATOM  16624  C   GLY A1049     -10.851 -57.864 -24.818  1.00 26.230          C  
ATOM  16625  O   GLY A1049     -11.351 -56.755 -25.020  1.00 26.520          O  
ATOM  16626  H   GLY A1049      -9.420 -60.587 -25.635  1.00 31.440          H  
ATOM  16627 1HA  GLY A1049      -9.325 -58.385 -26.238  1.00 31.520          H  
ATOM  16628 2HA  GLY A1049     -10.947 -58.491 -26.872  1.00 31.520          H  
ATOM  16629  N   THR A1050     -10.744 -58.378 -23.595  1.00 25.970          N  
ATOM  16630  CA  THR A1050     -11.225 -57.665 -22.421  1.00 26.040          C  
ATOM  16631  C   THR A1050     -10.109 -56.858 -21.778  1.00 26.120          C  
ATOM  16632  O   THR A1050      -8.923 -57.155 -21.966  1.00 25.960          O  
ATOM  16633  CB  THR A1050     -11.841 -58.677 -21.428  1.00 36.430          C  
ATOM  16634  OG1 THR A1050     -10.838 -59.640 -21.008  1.00 36.430          O  
ATOM  16635  CG2 THR A1050     -12.972 -59.416 -22.134  1.00 36.430          C  
ATOM  16636  H   THR A1050     -10.306 -59.275 -23.453  1.00 31.160          H  
ATOM  16637  HA  THR A1050     -12.009 -56.972 -22.731  1.00 31.250          H  
ATOM  16638  HB  THR A1050     -12.230 -58.159 -20.551  1.00 43.710          H  
ATOM  16639  HG1 THR A1050     -10.288 -59.301 -20.272  1.00 43.710          H  
ATOM  16640 1HG2 THR A1050     -13.415 -60.138 -21.452  1.00 43.710          H  
ATOM  16641 2HG2 THR A1050     -13.729 -58.701 -22.450  1.00 43.710          H  
ATOM  16642 3HG2 THR A1050     -12.592 -59.933 -23.005  1.00 43.710          H  
ATOM  16643  N   GLY A1051     -10.453 -55.902 -20.910  1.00 26.450          N  
ATOM  16644  CA  GLY A1051      -9.435 -55.092 -20.215  1.00 26.690          C  
ATOM  16645  C   GLY A1051      -8.821 -55.808 -19.013  1.00 26.300          C  
ATOM  16646  O   GLY A1051      -8.733 -55.260 -17.916  1.00 26.090          O  
ATOM  16647  H   GLY A1051     -11.432 -55.705 -20.756  1.00 31.740          H  
ATOM  16648 1HA  GLY A1051      -8.647 -54.826 -20.921  1.00 32.030          H  
ATOM  16649 2HA  GLY A1051      -9.885 -54.158 -19.885  1.00 32.030          H  
ATOM  16650  N   THR A1052      -8.434 -57.049 -19.240  1.00 26.250          N  
ATOM  16651  CA  THR A1052      -7.833 -57.939 -18.278  1.00 26.050          C  
ATOM  16652  C   THR A1052      -6.650 -58.538 -18.992  1.00 25.690          C  
ATOM  16653  O   THR A1052      -5.781 -59.180 -18.396  1.00 25.520          O  
ATOM  16654  CB  THR A1052      -8.817 -59.032 -17.822  1.00 36.550          C  
ATOM  16655  OG1 THR A1052      -9.187 -59.849 -18.946  1.00 36.550          O  
ATOM  16656  CG2 THR A1052     -10.074 -58.393 -17.255  1.00 36.550          C  
ATOM  16657  H   THR A1052      -8.498 -57.371 -20.200  1.00 31.500          H  
ATOM  16658  HA  THR A1052      -7.482 -57.375 -17.412  1.00 31.260          H  
ATOM  16659  HB  THR A1052      -8.343 -59.649 -17.061  1.00 43.860          H  
ATOM  16660  HG1 THR A1052      -9.590 -60.669 -18.621  1.00 43.860          H  
ATOM  16661 1HG2 THR A1052     -10.759 -59.170 -16.929  1.00 43.860          H  
ATOM  16662 2HG2 THR A1052      -9.803 -57.767 -16.405  1.00 43.860          H  
ATOM  16663 3HG2 THR A1052     -10.557 -57.785 -18.010  1.00 43.860          H  
ATOM  16664  N   SER A1053      -6.680 -58.353 -20.310  1.00 25.660          N  
ATOM  16665  CA  SER A1053      -5.693 -58.859 -21.243  1.00 25.440          C  
ATOM  16666  C   SER A1053      -4.352 -58.153 -21.064  1.00 25.110          C  
ATOM  16667  O   SER A1053      -4.316 -56.935 -20.879  1.00 25.010          O  
ATOM  16668  CB  SER A1053      -6.208 -58.662 -22.645  1.00 35.700          C  
ATOM  16669  OG  SER A1053      -5.281 -59.081 -23.571  1.00 35.700          O  
ATOM  16670  H   SER A1053      -7.461 -57.815 -20.694  1.00 30.790          H  
ATOM  16671  HA  SER A1053      -5.555 -59.920 -21.056  1.00 30.530          H  
ATOM  16672 1HB  SER A1053      -7.144 -59.213 -22.779  1.00 42.840          H  
ATOM  16673 2HB  SER A1053      -6.430 -57.608 -22.803  1.00 42.840          H  
ATOM  16674  HG  SER A1053      -5.687 -58.894 -24.434  1.00 42.840          H  
ATOM  16675  N   SER A1054      -3.261 -58.911 -21.148  1.00 25.060          N  
ATOM  16676  CA  SER A1054      -1.897 -58.408 -21.037  1.00 24.870          C  
ATOM  16677  C   SER A1054      -1.480 -57.436 -22.135  1.00 24.790          C  
ATOM  16678  O   SER A1054      -1.895 -57.557 -23.288  1.00 24.560          O  
ATOM  16679  CB  SER A1054      -0.940 -59.577 -21.084  1.00 34.890          C  
ATOM  16680  OG  SER A1054      -1.122 -60.442 -19.996  1.00 34.890          O  
ATOM  16681  H   SER A1054      -3.361 -59.905 -21.264  1.00 30.070          H  
ATOM  16682  HA  SER A1054      -1.804 -57.901 -20.077  1.00 29.840          H  
ATOM  16683 1HB  SER A1054      -1.091 -60.117 -22.007  1.00 41.870          H  
ATOM  16684 2HB  SER A1054       0.079 -59.199 -21.098  1.00 41.870          H  
ATOM  16685  HG  SER A1054      -0.568 -61.211 -20.177  1.00 41.870          H  
ATOM  16686  N   GLU A1055      -0.624 -56.484 -21.765  1.00 25.070          N  
ATOM  16687  CA  GLU A1055      -0.007 -55.565 -22.715  1.00 25.140          C  
ATOM  16688  C   GLU A1055       0.841 -56.394 -23.662  1.00 25.170          C  
ATOM  16689  O   GLU A1055       1.547 -57.291 -23.209  1.00 25.400          O  
ATOM  16690  CB  GLU A1055       0.864 -54.536 -21.994  1.00 35.170          C  
ATOM  16691  CG  GLU A1055       1.460 -53.461 -22.897  1.00 35.170          C  
ATOM  16692  CD  GLU A1055       2.259 -52.453 -22.135  1.00 35.170          C  
ATOM  16693  OE1 GLU A1055       2.391 -52.607 -20.945  1.00 35.170          O  
ATOM  16694  OE2 GLU A1055       2.734 -51.522 -22.737  1.00 35.170          O  
ATOM  16695  H   GLU A1055      -0.370 -56.422 -20.790  1.00 30.080          H  
ATOM  16696  HA  GLU A1055      -0.784 -55.057 -23.287  1.00 30.170          H  
ATOM  16697 1HB  GLU A1055       0.281 -54.041 -21.220  1.00 42.200          H  
ATOM  16698 2HB  GLU A1055       1.694 -55.048 -21.505  1.00 42.200          H  
ATOM  16699 1HG  GLU A1055       2.112 -53.931 -23.635  1.00 42.200          H  
ATOM  16700 2HG  GLU A1055       0.656 -52.958 -23.431  1.00 42.200          H  
ATOM  16701  N   ASP A1056       0.811 -56.109 -24.959  1.00 25.040          N  
ATOM  16702  CA  ASP A1056       1.645 -56.900 -25.856  1.00 25.170          C  
ATOM  16703  C   ASP A1056       3.069 -56.390 -25.786  1.00 25.060          C  
ATOM  16704  O   ASP A1056       3.360 -55.277 -26.231  1.00 24.920          O  
ATOM  16705  CB  ASP A1056       1.163 -56.830 -27.306  1.00 35.190          C  
ATOM  16706  CG  ASP A1056       1.915 -57.803 -28.215  1.00 35.190          C  
ATOM  16707  OD1 ASP A1056       2.974 -58.277 -27.828  1.00 35.190          O  
ATOM  16708  OD2 ASP A1056       1.417 -58.088 -29.277  1.00 35.190          O  
ATOM  16709  H   ASP A1056       0.223 -55.370 -25.313  1.00 30.050          H  
ATOM  16710  HA  ASP A1056       1.646 -57.936 -25.518  1.00 30.200          H  
ATOM  16711 1HB  ASP A1056       0.109 -57.010 -27.369  1.00 42.220          H  
ATOM  16712 2HB  ASP A1056       1.330 -55.822 -27.687  1.00 42.220          H  
ATOM  16713  N   LEU A1057       3.946 -57.166 -25.165  1.00 25.220          N  
ATOM  16714  CA  LEU A1057       5.313 -56.727 -24.968  1.00 25.250          C  
ATOM  16715  C   LEU A1057       6.223 -57.310 -26.039  1.00 25.160          C  
ATOM  16716  O   LEU A1057       7.438 -57.098 -26.017  1.00 25.020          O  
ATOM  16717  CB  LEU A1057       5.791 -57.135 -23.565  1.00 35.340          C  
ATOM  16718  CG  LEU A1057       4.947 -56.571 -22.357  1.00 35.340          C  
ATOM  16719  CD1 LEU A1057       5.517 -57.112 -21.048  1.00 35.340          C  
ATOM  16720  CD2 LEU A1057       4.937 -55.038 -22.355  1.00 35.340          C  
ATOM  16721  H   LEU A1057       3.647 -58.090 -24.828  1.00 30.260          H  
ATOM  16722  HA  LEU A1057       5.354 -55.646 -25.065  1.00 30.300          H  
ATOM  16723 1HB  LEU A1057       5.760 -58.222 -23.504  1.00 42.410          H  
ATOM  16724 2HB  LEU A1057       6.823 -56.814 -23.440  1.00 42.410          H  
ATOM  16725  HG  LEU A1057       3.922 -56.929 -22.444  1.00 42.410          H  
ATOM  16726 1HD1 LEU A1057       4.914 -56.744 -20.217  1.00 42.410          H  
ATOM  16727 2HD1 LEU A1057       5.495 -58.198 -21.057  1.00 42.410          H  
ATOM  16728 3HD1 LEU A1057       6.545 -56.772 -20.930  1.00 42.410          H  
ATOM  16729 1HD2 LEU A1057       4.338 -54.683 -21.513  1.00 42.410          H  
ATOM  16730 2HD2 LEU A1057       5.952 -54.660 -22.257  1.00 42.410          H  
ATOM  16731 3HD2 LEU A1057       4.498 -54.659 -23.272  1.00 42.410          H  
ATOM  16732  N   ALA A1058       5.644 -58.047 -26.994  1.00 25.370          N  
ATOM  16733  CA  ALA A1058       6.443 -58.666 -28.043  1.00 25.390          C  
ATOM  16734  C   ALA A1058       7.210 -57.629 -28.889  1.00 25.520          C  
ATOM  16735  O   ALA A1058       8.317 -57.930 -29.326  1.00 25.420          O  
ATOM  16736  CB  ALA A1058       5.583 -59.560 -28.930  1.00 35.540          C  
ATOM  16737  H   ALA A1058       4.620 -58.169 -27.007  1.00 30.440          H  
ATOM  16738  HA  ALA A1058       7.183 -59.303 -27.555  1.00 30.470          H  
ATOM  16739 1HB  ALA A1058       6.216 -60.056 -29.662  1.00 42.650          H  
ATOM  16740 2HB  ALA A1058       5.096 -60.306 -28.305  1.00 42.650          H  
ATOM  16741 3HB  ALA A1058       4.819 -59.004 -29.452  1.00 42.650          H  
ATOM  16742  N   PRO A1059       6.662 -56.421 -29.193  1.00 25.840          N  
ATOM  16743  CA  PRO A1059       7.321 -55.357 -29.930  1.00 26.080          C  
ATOM  16744  C   PRO A1059       8.558 -54.764 -29.246  1.00 25.890          C  
ATOM  16745  O   PRO A1059       9.288 -53.994 -29.882  1.00 26.200          O  
ATOM  16746  CB  PRO A1059       6.224 -54.292 -30.069  1.00 39.120          C  
ATOM  16747  CG  PRO A1059       4.935 -55.035 -29.921  1.00 39.120          C  
ATOM  16748  CD  PRO A1059       5.226 -56.092 -28.921  1.00 39.120          C  
ATOM  16749  HA  PRO A1059       7.597 -55.750 -30.918  1.00 31.300          H  
ATOM  16750 1HB  PRO A1059       6.355 -53.522 -29.293  1.00 46.940          H  
ATOM  16751 2HB  PRO A1059       6.316 -53.785 -31.041  1.00 46.940          H  
ATOM  16752 1HG  PRO A1059       4.132 -54.357 -29.584  1.00 46.940          H  
ATOM  16753 2HG  PRO A1059       4.612 -55.451 -30.886  1.00 46.940          H  
ATOM  16754 1HD  PRO A1059       5.096 -55.645 -27.939  1.00 46.940          H  
ATOM  16755 2HD  PRO A1059       4.549 -56.907 -29.103  1.00 46.940          H  
ATOM  16756  N   SER A1060       8.749 -55.008 -27.942  1.00 25.490          N  
ATOM  16757  CA  SER A1060       9.865 -54.382 -27.252  1.00 25.370          C  
ATOM  16758  C   SER A1060      11.203 -54.707 -27.892  1.00 25.200          C  
ATOM  16759  O   SER A1060      11.557 -55.869 -28.096  1.00 25.420          O  
ATOM  16760  CB  SER A1060       9.873 -54.807 -25.801  1.00 35.570          C  
ATOM  16761  OG  SER A1060      10.981 -54.279 -25.128  1.00 35.570          O  
ATOM  16762  H   SER A1060       8.172 -55.666 -27.408  1.00 30.590          H  
ATOM  16763  HA  SER A1060       9.723 -53.302 -27.288  1.00 30.440          H  
ATOM  16764 1HB  SER A1060       8.954 -54.476 -25.320  1.00 42.680          H  
ATOM  16765 2HB  SER A1060       9.893 -55.897 -25.746  1.00 42.680          H  
ATOM  16766  HG  SER A1060      10.869 -54.526 -24.207  1.00 42.680          H  
ATOM  16767  N   LEU A1061      11.943 -53.641 -28.207  1.00 24.900          N  
ATOM  16768  CA  LEU A1061      13.262 -53.665 -28.842  1.00 24.780          C  
ATOM  16769  C   LEU A1061      13.266 -54.298 -30.238  1.00 25.000          C  
ATOM  16770  O   LEU A1061      14.326 -54.682 -30.740  1.00 25.240          O  
ATOM  16771  CB  LEU A1061      14.263 -54.415 -27.950  1.00 34.740          C  
ATOM  16772  CG  LEU A1061      14.410 -53.905 -26.487  1.00 34.740          C  
ATOM  16773  CD1 LEU A1061      15.373 -54.815 -25.751  1.00 34.740          C  
ATOM  16774  CD2 LEU A1061      14.915 -52.455 -26.463  1.00 34.740          C  
ATOM  16775  H   LEU A1061      11.547 -52.738 -27.990  1.00 29.880          H  
ATOM  16776  HA  LEU A1061      13.592 -52.637 -28.967  1.00 29.740          H  
ATOM  16777 1HB  LEU A1061      13.984 -55.465 -27.913  1.00 41.690          H  
ATOM  16778 2HB  LEU A1061      15.245 -54.350 -28.418  1.00 41.690          H  
ATOM  16779  HG  LEU A1061      13.446 -53.960 -25.986  1.00 41.690          H  
ATOM  16780 1HD1 LEU A1061      15.470 -54.482 -24.718  1.00 41.690          H  
ATOM  16781 2HD1 LEU A1061      14.989 -55.836 -25.768  1.00 41.690          H  
ATOM  16782 3HD1 LEU A1061      16.347 -54.785 -26.236  1.00 41.690          H  
ATOM  16783 1HD2 LEU A1061      15.014 -52.127 -25.428  1.00 41.690          H  
ATOM  16784 2HD2 LEU A1061      15.887 -52.398 -26.955  1.00 41.690          H  
ATOM  16785 3HD2 LEU A1061      14.216 -51.802 -26.971  1.00 41.690          H  
ATOM  16786  N   GLY A1062      12.102 -54.372 -30.880  1.00 25.060          N  
ATOM  16787  CA  GLY A1062      12.002 -54.911 -32.226  1.00 25.400          C  
ATOM  16788  C   GLY A1062      12.032 -53.815 -33.285  1.00 25.320          C  
ATOM  16789  O   GLY A1062      12.538 -52.711 -33.056  1.00 25.630          O  
ATOM  16790  H   GLY A1062      11.242 -54.074 -30.410  1.00 30.070          H  
ATOM  16791 1HA  GLY A1062      12.819 -55.611 -32.399  1.00 30.480          H  
ATOM  16792 2HA  GLY A1062      11.073 -55.476 -32.310  1.00 30.480          H  
ATOM  16793  N   GLU A1063      11.499 -54.133 -34.463  1.00 24.940          N  
ATOM  16794  CA  GLU A1063      11.473 -53.213 -35.596  1.00 24.640          C  
ATOM  16795  C   GLU A1063      10.093 -53.221 -36.234  1.00 24.360          C  
ATOM  16796  O   GLU A1063       9.452 -54.270 -36.306  1.00 24.320          O  
ATOM  16797  CB  GLU A1063      12.538 -53.587 -36.633  1.00 34.620          C  
ATOM  16798  CG  GLU A1063      13.992 -53.423 -36.166  1.00 34.620          C  
ATOM  16799  CD  GLU A1063      15.008 -53.730 -37.258  1.00 34.620          C  
ATOM  16800  OE1 GLU A1063      14.617 -54.266 -38.276  1.00 34.620          O  
ATOM  16801  OE2 GLU A1063      16.161 -53.423 -37.077  1.00 34.620          O  
ATOM  16802  H   GLU A1063      11.094 -55.051 -34.579  1.00 29.930          H  
ATOM  16803  HA  GLU A1063      11.674 -52.204 -35.235  1.00 29.570          H  
ATOM  16804 1HB  GLU A1063      12.402 -54.627 -36.926  1.00 41.540          H  
ATOM  16805 2HB  GLU A1063      12.396 -52.991 -37.513  1.00 41.540          H  
ATOM  16806 1HG  GLU A1063      14.139 -52.401 -35.819  1.00 41.540          H  
ATOM  16807 2HG  GLU A1063      14.167 -54.089 -35.323  1.00 41.540          H  
ATOM  16808  N   THR A1064       9.651 -52.060 -36.731  1.00 24.250          N  
ATOM  16809  CA  THR A1064       8.337 -51.936 -37.363  1.00 24.100          C  
ATOM  16810  C   THR A1064       8.335 -51.575 -38.855  1.00 24.050          C  
ATOM  16811  O   THR A1064       7.306 -51.717 -39.522  1.00 24.040          O  
ATOM  16812  CB  THR A1064       7.518 -50.875 -36.618  1.00 33.800          C  
ATOM  16813  OG1 THR A1064       8.205 -49.615 -36.699  1.00 33.800          O  
ATOM  16814  CG2 THR A1064       7.360 -51.275 -35.157  1.00 33.800          C  
ATOM  16815  H   THR A1064      10.213 -51.227 -36.625  1.00 29.100          H  
ATOM  16816  HA  THR A1064       7.829 -52.895 -37.255  1.00 28.920          H  
ATOM  16817  HB  THR A1064       6.536 -50.782 -37.083  1.00 40.560          H  
ATOM  16818  HG1 THR A1064       7.615 -48.910 -36.405  1.00 40.560          H  
ATOM  16819 1HG2 THR A1064       6.780 -50.518 -34.635  1.00 40.560          H  
ATOM  16820 2HG2 THR A1064       6.845 -52.234 -35.101  1.00 40.560          H  
ATOM  16821 3HG2 THR A1064       8.337 -51.364 -34.688  1.00 40.560          H  
ATOM  16822  N   TRP A1065       9.470 -51.145 -39.406  1.00 24.140          N  
ATOM  16823  CA  TRP A1065       9.538 -50.692 -40.807  1.00 24.250          C  
ATOM  16824  C   TRP A1065       9.045 -51.727 -41.831  1.00 24.240          C  
ATOM  16825  O   TRP A1065       8.633 -51.364 -42.935  1.00 24.390          O  
ATOM  16826  CB  TRP A1065      10.968 -50.244 -41.133  1.00 33.910          C  
ATOM  16827  CG  TRP A1065      11.967 -51.338 -41.125  1.00 33.910          C  
ATOM  16828  CD1 TRP A1065      12.687 -51.760 -40.061  1.00 33.910          C  
ATOM  16829  CD2 TRP A1065      12.406 -52.133 -42.244  1.00 33.910          C  
ATOM  16830  NE1 TRP A1065      13.511 -52.776 -40.421  1.00 33.910          N  
ATOM  16831  CE2 TRP A1065      13.362 -53.015 -41.759  1.00 33.910          C  
ATOM  16832  CE3 TRP A1065      12.068 -52.163 -43.600  1.00 33.910          C  
ATOM  16833  CZ2 TRP A1065      13.992 -53.929 -42.573  1.00 33.910          C  
ATOM  16834  CZ3 TRP A1065      12.700 -53.079 -44.422  1.00 33.910          C  
ATOM  16835  CH2 TRP A1065      13.638 -53.942 -43.921  1.00 33.910          C  
ATOM  16836  H   TRP A1065      10.291 -51.063 -38.834  1.00 28.970          H  
ATOM  16837  HA  TRP A1065       8.899 -49.815 -40.897  1.00 29.100          H  
ATOM  16838 1HB  TRP A1065      10.983 -49.775 -42.116  1.00 40.690          H  
ATOM  16839 2HB  TRP A1065      11.282 -49.494 -40.411  1.00 40.690          H  
ATOM  16840  HD1 TRP A1065      12.613 -51.358 -39.058  1.00 40.690          H  
ATOM  16841  HE1 TRP A1065      14.149 -53.284 -39.757  1.00 40.690          H  
ATOM  16842  HE3 TRP A1065      11.317 -51.482 -44.001  1.00 40.690          H  
ATOM  16843  HZ2 TRP A1065      14.741 -54.621 -42.190  1.00 40.690          H  
ATOM  16844  HZ3 TRP A1065      12.429 -53.097 -45.475  1.00 40.690          H  
ATOM  16845  HH2 TRP A1065      14.117 -54.652 -44.593  1.00 40.690          H  
ATOM  16846  N   LYS A1066       9.107 -53.012 -41.476  1.00 24.160          N  
ATOM  16847  CA  LYS A1066       8.668 -54.106 -42.333  1.00 24.250          C  
ATOM  16848  C   LYS A1066       7.485 -54.895 -41.756  1.00 23.960          C  
ATOM  16849  O   LYS A1066       7.246 -56.028 -42.175  1.00 23.700          O  
ATOM  16850  CB  LYS A1066       9.821 -55.053 -42.676  1.00 33.910          C  
ATOM  16851  CG  LYS A1066      10.490 -55.743 -41.503  1.00 33.910          C  
ATOM  16852  CD  LYS A1066      11.552 -56.732 -42.013  1.00 33.910          C  
ATOM  16853  CE  LYS A1066      12.290 -57.451 -40.882  1.00 33.910          C  
ATOM  16854  NZ  LYS A1066      13.219 -58.498 -41.419  1.00 33.910          N  
ATOM  16855  H   LYS A1066       9.467 -53.227 -40.560  1.00 28.990          H  
ATOM  16856  HA  LYS A1066       8.325 -53.673 -43.273  1.00 29.100          H  
ATOM  16857 1HB  LYS A1066       9.456 -55.830 -43.344  1.00 40.700          H  
ATOM  16858 2HB  LYS A1066      10.575 -54.513 -43.207  1.00 40.700          H  
ATOM  16859 1HG  LYS A1066      10.982 -54.990 -40.883  1.00 40.700          H  
ATOM  16860 2HG  LYS A1066       9.750 -56.252 -40.899  1.00 40.700          H  
ATOM  16861 1HD  LYS A1066      11.078 -57.481 -42.649  1.00 40.700          H  
ATOM  16862 2HD  LYS A1066      12.276 -56.203 -42.612  1.00 40.700          H  
ATOM  16863 1HE  LYS A1066      12.871 -56.718 -40.322  1.00 40.700          H  
ATOM  16864 2HE  LYS A1066      11.576 -57.923 -40.213  1.00 40.700          H  
ATOM  16865 1HZ  LYS A1066      13.707 -58.964 -40.679  1.00 40.700          H  
ATOM  16866 2HZ  LYS A1066      12.665 -59.195 -41.938  1.00 40.700          H  
ATOM  16867 3HZ  LYS A1066      13.908 -58.104 -42.053  1.00 40.700          H  
ATOM  16868  N   ASP A1067       6.762 -54.309 -40.795  1.00 24.110          N  
ATOM  16869  CA  ASP A1067       5.613 -54.952 -40.142  1.00 23.970          C  
ATOM  16870  C   ASP A1067       4.535 -55.386 -41.141  1.00 24.000          C  
ATOM  16871  O   ASP A1067       4.141 -54.617 -42.022  1.00 24.020          O  
ATOM  16872  CB  ASP A1067       4.996 -53.985 -39.111  1.00 33.610          C  
ATOM  16873  CG  ASP A1067       3.866 -54.577 -38.239  1.00 33.610          C  
ATOM  16874  OD1 ASP A1067       4.164 -55.169 -37.227  1.00 33.610          O  
ATOM  16875  OD2 ASP A1067       2.726 -54.401 -38.586  1.00 33.610          O  
ATOM  16876  H   ASP A1067       7.012 -53.362 -40.495  1.00 28.930          H  
ATOM  16877  HA  ASP A1067       5.971 -55.843 -39.620  1.00 28.760          H  
ATOM  16878 1HB  ASP A1067       5.780 -53.629 -38.449  1.00 40.340          H  
ATOM  16879 2HB  ASP A1067       4.607 -53.111 -39.635  1.00 40.340          H  
ATOM  16880  N   GLU A1068       4.064 -56.632 -41.002  1.00 24.110          N  
ATOM  16881  CA  GLU A1068       3.020 -57.185 -41.873  1.00 24.230          C  
ATOM  16882  C   GLU A1068       1.678 -57.337 -41.157  1.00 24.160          C  
ATOM  16883  O   GLU A1068       1.531 -58.187 -40.274  1.00 24.220          O  
ATOM  16884  CB  GLU A1068       3.443 -58.543 -42.453  1.00 33.870          C  
ATOM  16885  CG  GLU A1068       2.360 -59.212 -43.330  1.00 33.870          C  
ATOM  16886  CD  GLU A1068       1.989 -58.381 -44.531  1.00 33.870          C  
ATOM  16887  OE1 GLU A1068       2.705 -58.391 -45.508  1.00 33.870          O  
ATOM  16888  OE2 GLU A1068       0.996 -57.684 -44.444  1.00 33.870          O  
ATOM  16889  H   GLU A1068       4.449 -57.211 -40.260  1.00 28.930          H  
ATOM  16890  HA  GLU A1068       2.872 -56.496 -42.707  1.00 29.080          H  
ATOM  16891 1HB  GLU A1068       4.345 -58.420 -43.056  1.00 40.650          H  
ATOM  16892 2HB  GLU A1068       3.689 -59.228 -41.640  1.00 40.650          H  
ATOM  16893 1HG  GLU A1068       2.752 -60.169 -43.674  1.00 40.650          H  
ATOM  16894 2HG  GLU A1068       1.467 -59.421 -42.738  1.00 40.650          H  
ATOM  16895  N   SER A1069       0.707 -56.495 -41.525  1.00 24.120          N  
ATOM  16896  CA  SER A1069      -0.602 -56.468 -40.877  1.00 24.260          C  
ATOM  16897  C   SER A1069      -1.741 -57.176 -41.641  1.00 24.110          C  
ATOM  16898  O   SER A1069      -2.876 -57.203 -41.156  1.00 24.090          O  
ATOM  16899  CB  SER A1069      -0.999 -55.028 -40.617  1.00 33.910          C  
ATOM  16900  OG  SER A1069      -1.184 -54.318 -41.816  1.00 33.910          O  
ATOM  16901  H   SER A1069       0.895 -55.833 -42.267  1.00 28.940          H  
ATOM  16902  HA  SER A1069      -0.499 -56.966 -39.913  1.00 29.110          H  
ATOM  16903 1HB  SER A1069      -1.911 -55.001 -40.024  1.00 40.690          H  
ATOM  16904 2HB  SER A1069      -0.212 -54.549 -40.027  1.00 40.690          H  
ATOM  16905  HG  SER A1069      -1.325 -53.402 -41.558  1.00 40.690          H  
ATOM  16906  N   VAL A1070      -1.465 -57.740 -42.821  1.00 24.110          N  
ATOM  16907  CA  VAL A1070      -2.524 -58.392 -43.592  1.00 24.120          C  
ATOM  16908  C   VAL A1070      -2.736 -59.836 -43.083  1.00 24.380          C  
ATOM  16909  O   VAL A1070      -1.753 -60.533 -42.854  1.00 24.470          O  
ATOM  16910  CB  VAL A1070      -2.171 -58.412 -45.093  1.00 33.760          C  
ATOM  16911  CG1 VAL A1070      -3.226 -59.180 -45.902  1.00 33.760          C  
ATOM  16912  CG2 VAL A1070      -2.080 -56.986 -45.595  1.00 33.760          C  
ATOM  16913  H   VAL A1070      -0.509 -57.708 -43.200  1.00 28.930          H  
ATOM  16914  HA  VAL A1070      -3.412 -57.791 -43.496  1.00 28.940          H  
ATOM  16915  HB  VAL A1070      -1.208 -58.903 -45.222  1.00 40.520          H  
ATOM  16916 1HG1 VAL A1070      -2.945 -59.178 -46.953  1.00 40.520          H  
ATOM  16917 2HG1 VAL A1070      -3.299 -60.209 -45.560  1.00 40.520          H  
ATOM  16918 3HG1 VAL A1070      -4.194 -58.701 -45.793  1.00 40.520          H  
ATOM  16919 1HG2 VAL A1070      -1.811 -56.991 -46.652  1.00 40.520          H  
ATOM  16920 2HG2 VAL A1070      -3.040 -56.489 -45.465  1.00 40.520          H  
ATOM  16921 3HG2 VAL A1070      -1.316 -56.450 -45.032  1.00 40.520          H  
ATOM  16922  N   PRO A1071      -3.988 -60.274 -42.819  1.00 24.610          N  
ATOM  16923  CA  PRO A1071      -4.337 -61.617 -42.371  1.00 24.960          C  
ATOM  16924  C   PRO A1071      -3.875 -62.690 -43.377  1.00 25.330          C  
ATOM  16925  O   PRO A1071      -3.976 -62.505 -44.576  1.00 25.540          O  
ATOM  16926  CB  PRO A1071      -5.871 -61.566 -42.337  1.00 37.440          C  
ATOM  16927  CG  PRO A1071      -6.194 -60.117 -42.069  1.00 37.440          C  
ATOM  16928  CD  PRO A1071      -5.143 -59.340 -42.823  1.00 37.440          C  
ATOM  16929  HA  PRO A1071      -3.916 -61.804 -41.389  1.00 29.950          H  
ATOM  16930 1HB  PRO A1071      -6.289 -61.933 -43.281  1.00 44.930          H  
ATOM  16931 2HB  PRO A1071      -6.243 -62.235 -41.541  1.00 44.930          H  
ATOM  16932 1HG  PRO A1071      -7.216 -59.889 -42.413  1.00 44.930          H  
ATOM  16933 2HG  PRO A1071      -6.170 -59.913 -40.990  1.00 44.930          H  
ATOM  16934 1HD  PRO A1071      -5.472 -59.119 -43.845  1.00 44.930          H  
ATOM  16935 2HD  PRO A1071      -4.947 -58.435 -42.224  1.00 44.930          H  
ATOM  16936  N   GLN A1072      -3.418 -63.819 -42.823  1.00 25.490          N  
ATOM  16937  CA  GLN A1072      -2.908 -64.973 -43.573  1.00 25.930          C  
ATOM  16938  C   GLN A1072      -1.848 -64.635 -44.606  1.00 25.680          C  
ATOM  16939  O   GLN A1072      -1.888 -65.090 -45.748  1.00 25.940          O  
ATOM  16940  CB  GLN A1072      -4.036 -65.752 -44.250  1.00 36.130          C  
ATOM  16941  CG  GLN A1072      -4.970 -66.457 -43.299  1.00 36.130          C  
ATOM  16942  CD  GLN A1072      -4.277 -67.654 -42.638  1.00 36.130          C  
ATOM  16943  OE1 GLN A1072      -3.778 -68.551 -43.320  1.00 36.130          O  
ATOM  16944  NE2 GLN A1072      -4.250 -67.674 -41.311  1.00 36.130          N  
ATOM  16945  H   GLN A1072      -3.388 -63.866 -41.816  1.00 30.590          H  
ATOM  16946  HA  GLN A1072      -2.434 -65.646 -42.855  1.00 31.120          H  
ATOM  16947 1HB  GLN A1072      -4.630 -65.069 -44.862  1.00 43.350          H  
ATOM  16948 2HB  GLN A1072      -3.616 -66.500 -44.919  1.00 43.350          H  
ATOM  16949 1HG  GLN A1072      -5.280 -65.760 -42.526  1.00 43.350          H  
ATOM  16950 2HG  GLN A1072      -5.836 -66.819 -43.853  1.00 43.350          H  
ATOM  16951 1HE2 GLN A1072      -3.813 -68.438 -40.830  1.00 43.350          H  
ATOM  16952 2HE2 GLN A1072      -4.675 -66.936 -40.784  1.00 43.350          H  
ATOM  16953  N   VAL A1073      -0.859 -63.892 -44.148  1.00 25.260          N  
ATOM  16954  CA  VAL A1073       0.309 -63.533 -44.903  1.00 25.100          C  
ATOM  16955  C   VAL A1073       1.463 -63.834 -43.973  1.00 25.100          C  
ATOM  16956  O   VAL A1073       1.375 -63.501 -42.801  1.00 24.970          O  
ATOM  16957  CB  VAL A1073       0.309 -62.057 -45.322  1.00 35.200          C  
ATOM  16958  CG1 VAL A1073       1.586 -61.709 -46.074  1.00 35.200          C  
ATOM  16959  CG2 VAL A1073      -0.868 -61.805 -46.201  1.00 35.200          C  
ATOM  16960  H   VAL A1073      -0.946 -63.554 -43.196  1.00 30.310          H  
ATOM  16961  HA  VAL A1073       0.340 -64.133 -45.806  1.00 30.120          H  
ATOM  16962  HB  VAL A1073       0.256 -61.414 -44.433  1.00 42.240          H  
ATOM  16963 1HG1 VAL A1073       1.559 -60.658 -46.362  1.00 42.240          H  
ATOM  16964 2HG1 VAL A1073       2.460 -61.878 -45.440  1.00 42.240          H  
ATOM  16965 3HG1 VAL A1073       1.665 -62.322 -46.967  1.00 42.240          H  
ATOM  16966 1HG2 VAL A1073      -0.872 -60.774 -46.506  1.00 42.240          H  
ATOM  16967 2HG2 VAL A1073      -0.812 -62.445 -47.078  1.00 42.240          H  
ATOM  16968 3HG2 VAL A1073      -1.778 -62.024 -45.659  1.00 42.240          H  
ATOM  16969  N   PRO A1074       2.510 -64.558 -44.386  1.00 25.360          N  
ATOM  16970  CA  PRO A1074       3.659 -64.820 -43.553  1.00 25.520          C  
ATOM  16971  C   PRO A1074       4.242 -63.539 -43.003  1.00 25.140          C  
ATOM  16972  O   PRO A1074       4.388 -62.567 -43.749  1.00 24.950          O  
ATOM  16973  CB  PRO A1074       4.616 -65.524 -44.519  1.00 38.280          C  
ATOM  16974  CG  PRO A1074       3.713 -66.167 -45.546  1.00 38.280          C  
ATOM  16975  CD  PRO A1074       2.560 -65.195 -45.721  1.00 38.280          C  
ATOM  16976  HA  PRO A1074       3.361 -65.498 -42.724  1.00 30.620          H  
ATOM  16977 1HB  PRO A1074       5.301 -64.776 -44.956  1.00 45.940          H  
ATOM  16978 2HB  PRO A1074       5.238 -66.233 -43.979  1.00 45.940          H  
ATOM  16979 1HG  PRO A1074       4.271 -66.355 -46.474  1.00 45.940          H  
ATOM  16980 2HG  PRO A1074       3.383 -67.160 -45.173  1.00 45.940          H  
ATOM  16981 1HD  PRO A1074       2.777 -64.466 -46.510  1.00 45.940          H  
ATOM  16982 2HD  PRO A1074       1.659 -65.787 -45.925  1.00 45.940          H  
ATOM  16983  N   ALA A1075       4.628 -63.557 -41.735  1.00 25.150          N  
ATOM  16984  CA  ALA A1075       5.229 -62.427 -41.041  1.00 24.910          C  
ATOM  16985  C   ALA A1075       6.568 -62.021 -41.646  1.00 24.740          C  
ATOM  16986  O   ALA A1075       7.191 -62.749 -42.421  1.00 24.650          O  
ATOM  16987  CB  ALA A1075       5.428 -62.759 -39.572  1.00 34.970          C  
ATOM  16988  H   ALA A1075       4.453 -64.402 -41.153  1.00 30.180          H  
ATOM  16989  HA  ALA A1075       4.547 -61.579 -41.124  1.00 29.890          H  
ATOM  16990 1HB  ALA A1075       5.841 -61.901 -39.047  1.00 41.960          H  
ATOM  16991 2HB  ALA A1075       4.462 -63.024 -39.140  1.00 41.960          H  
ATOM  16992 3HB  ALA A1075       6.101 -63.606 -39.471  1.00 41.960          H  
ATOM  16993  N   GLU A1076       7.060 -60.859 -41.204  1.00 24.790          N  
ATOM  16994  CA  GLU A1076       8.343 -60.268 -41.611  1.00 24.750          C  
ATOM  16995  C   GLU A1076       9.546 -61.223 -41.406  1.00 24.360          C  
ATOM  16996  O   GLU A1076      10.615 -61.050 -42.004  1.00 24.400          O  
ATOM  16997  CB  GLU A1076       8.546 -58.974 -40.838  1.00 34.670          C  
ATOM  16998  CG  GLU A1076       8.650 -59.144 -39.318  1.00 34.670          C  
ATOM  16999  CD  GLU A1076       7.307 -59.214 -38.643  1.00 34.670          C  
ATOM  17000  OE1 GLU A1076       6.307 -59.170 -39.335  1.00 34.670          O  
ATOM  17001  OE2 GLU A1076       7.271 -59.345 -37.455  1.00 34.670          O  
ATOM  17002  H   GLU A1076       6.487 -60.302 -40.562  1.00 29.750          H  
ATOM  17003  HA  GLU A1076       8.275 -60.029 -42.675  1.00 29.700          H  
ATOM  17004 1HB  GLU A1076       9.446 -58.520 -41.178  1.00 41.600          H  
ATOM  17005 2HB  GLU A1076       7.729 -58.286 -41.051  1.00 41.600          H  
ATOM  17006 1HG  GLU A1076       9.215 -60.035 -39.074  1.00 41.600          H  
ATOM  17007 2HG  GLU A1076       9.198 -58.288 -38.919  1.00 41.600          H  
ATOM  17008  N   GLY A1077       9.306 -62.298 -40.669  1.00 24.080          N  
ATOM  17009  CA  GLY A1077      10.244 -63.367 -40.363  1.00 23.870          C  
ATOM  17010  C   GLY A1077      10.487 -64.236 -41.607  1.00 23.550          C  
ATOM  17011  O   GLY A1077      11.161 -65.263 -41.542  1.00 23.490          O  
ATOM  17012  H   GLY A1077       8.386 -62.348 -40.251  1.00 28.900          H  
ATOM  17013 1HA  GLY A1077      11.186 -62.940 -40.017  1.00 28.640          H  
ATOM  17014 2HA  GLY A1077       9.853 -63.979 -39.552  1.00 28.640          H  
ATOM  17015  N   VAL A1078       9.919 -63.817 -42.754  1.00 23.420          N  
ATOM  17016  CA  VAL A1078      10.106 -64.412 -44.066  1.00 23.230          C  
ATOM  17017  C   VAL A1078      11.590 -64.424 -44.425  1.00 22.970          C  
ATOM  17018  O   VAL A1078      12.061 -65.265 -45.191  1.00 22.950          O  
ATOM  17019  CB  VAL A1078       9.292 -63.634 -45.132  1.00 32.600          C  
ATOM  17020  CG1 VAL A1078       9.919 -62.248 -45.401  1.00 32.600          C  
ATOM  17021  CG2 VAL A1078       9.201 -64.462 -46.416  1.00 32.600          C  
ATOM  17022  H   VAL A1078       9.251 -63.049 -42.682  1.00 28.100          H  
ATOM  17023  HA  VAL A1078       9.726 -65.428 -44.034  1.00 27.880          H  
ATOM  17024  HB  VAL A1078       8.287 -63.459 -44.738  1.00 39.120          H  
ATOM  17025 1HG1 VAL A1078       9.305 -61.716 -46.126  1.00 39.120          H  
ATOM  17026 2HG1 VAL A1078       9.957 -61.675 -44.477  1.00 39.120          H  
ATOM  17027 3HG1 VAL A1078      10.925 -62.347 -45.805  1.00 39.120          H  
ATOM  17028 1HG2 VAL A1078       8.605 -63.922 -47.148  1.00 39.120          H  
ATOM  17029 2HG2 VAL A1078      10.196 -64.640 -46.823  1.00 39.120          H  
ATOM  17030 3HG2 VAL A1078       8.725 -65.415 -46.192  1.00 39.120          H  
ATOM  17031  N   ASP A1079      12.354 -63.515 -43.832  1.00 22.870          N  
ATOM  17032  CA  ASP A1079      13.791 -63.461 -44.073  1.00 22.740          C  
ATOM  17033  C   ASP A1079      14.475 -64.783 -43.687  1.00 22.730          C  
ATOM  17034  O   ASP A1079      15.571 -65.080 -44.168  1.00 22.800          O  
ATOM  17035  CB  ASP A1079      14.434 -62.336 -43.268  1.00 31.890          C  
ATOM  17036  CG  ASP A1079      14.128 -60.926 -43.778  1.00 31.890          C  
ATOM  17037  OD1 ASP A1079      13.684 -60.771 -44.890  1.00 31.890          O  
ATOM  17038  OD2 ASP A1079      14.319 -59.992 -43.005  1.00 31.890          O  
ATOM  17039  H   ASP A1079      11.905 -62.814 -43.225  1.00 27.440          H  
ATOM  17040  HA  ASP A1079      13.953 -63.282 -45.135  1.00 27.290          H  
ATOM  17041 1HB  ASP A1079      14.097 -62.413 -42.232  1.00 38.270          H  
ATOM  17042 2HB  ASP A1079      15.514 -62.482 -43.262  1.00 38.270          H  
ATOM  17043  N   ASP A1080      13.842 -65.552 -42.792  1.00 22.770          N  
ATOM  17044  CA  ASP A1080      14.369 -66.807 -42.277  1.00 22.880          C  
ATOM  17045  C   ASP A1080      13.752 -68.079 -42.891  1.00 23.070          C  
ATOM  17046  O   ASP A1080      13.901 -69.164 -42.317  1.00 23.140          O  
ATOM  17047  CB  ASP A1080      14.185 -66.845 -40.757  1.00 31.990          C  
ATOM  17048  CG  ASP A1080      15.023 -65.798 -39.998  1.00 31.990          C  
ATOM  17049  OD1 ASP A1080      16.186 -65.624 -40.304  1.00 31.990          O  
ATOM  17050  OD2 ASP A1080      14.476 -65.178 -39.111  1.00 31.990          O  
ATOM  17051  H   ASP A1080      12.924 -65.263 -42.446  1.00 27.320          H  
ATOM  17052  HA  ASP A1080      15.439 -66.824 -42.485  1.00 27.460          H  
ATOM  17053 1HB  ASP A1080      13.138 -66.657 -40.527  1.00 38.390          H  
ATOM  17054 2HB  ASP A1080      14.432 -67.837 -40.380  1.00 38.390          H  
ATOM  17055  N   THR A1081      13.097 -67.994 -44.064  1.00 23.270          N  
ATOM  17056  CA  THR A1081      12.447 -69.182 -44.674  1.00 23.600          C  
ATOM  17057  C   THR A1081      13.359 -70.290 -45.177  1.00 23.620          C  
ATOM  17058  O   THR A1081      12.873 -71.318 -45.653  1.00 23.540          O  
ATOM  17059  CB  THR A1081      11.493 -68.804 -45.803  1.00 32.910          C  
ATOM  17060  OG1 THR A1081      12.195 -68.048 -46.797  1.00 32.910          O  
ATOM  17061  CG2 THR A1081      10.364 -68.029 -45.225  1.00 32.910          C  
ATOM  17062  H   THR A1081      12.992 -67.084 -44.534  1.00 27.920          H  
ATOM  17063  HA  THR A1081      11.829 -69.640 -43.908  1.00 28.320          H  
ATOM  17064  HB  THR A1081      11.102 -69.705 -46.268  1.00 39.490          H  
ATOM  17065  HG1 THR A1081      11.644 -67.957 -47.578  1.00 39.490          H  
ATOM  17066 1HG2 THR A1081       9.667 -67.746 -46.011  1.00 39.490          H  
ATOM  17067 2HG2 THR A1081       9.856 -68.631 -44.480  1.00 39.490          H  
ATOM  17068 3HG2 THR A1081      10.749 -67.182 -44.765  1.00 39.490          H  
ATOM  17069  N   SER A1082      14.671 -70.126 -45.042  1.00 23.860          N  
ATOM  17070  CA  SER A1082      15.602 -71.200 -45.357  1.00 24.040          C  
ATOM  17071  C   SER A1082      15.496 -72.293 -44.277  1.00 24.200          C  
ATOM  17072  O   SER A1082      15.983 -73.414 -44.457  1.00 24.540          O  
ATOM  17073  CB  SER A1082      17.023 -70.683 -45.440  1.00 33.580          C  
ATOM  17074  OG  SER A1082      17.483 -70.253 -44.185  1.00 33.580          O  
ATOM  17075  H   SER A1082      15.031 -69.251 -44.689  1.00 28.630          H  
ATOM  17076  HA  SER A1082      15.323 -71.636 -46.318  1.00 28.850          H  
ATOM  17077 1HB  SER A1082      17.671 -71.475 -45.813  1.00 40.300          H  
ATOM  17078 2HB  SER A1082      17.072 -69.859 -46.152  1.00 40.300          H  
ATOM  17079  HG  SER A1082      18.420 -70.064 -44.298  1.00 40.300          H  
ATOM  17080  N   SER A1083      14.848 -71.947 -43.155  1.00 24.060          N  
ATOM  17081  CA  SER A1083      14.621 -72.809 -42.009  1.00 24.310          C  
ATOM  17082  C   SER A1083      13.147 -73.116 -41.784  1.00 24.030          C  
ATOM  17083  O   SER A1083      12.255 -72.324 -42.105  1.00 23.890          O  
ATOM  17084  CB  SER A1083      15.157 -72.184 -40.747  1.00 33.930          C  
ATOM  17085  OG  SER A1083      14.767 -72.952 -39.631  1.00 33.930          O  
ATOM  17086  H   SER A1083      14.487 -70.995 -43.082  1.00 28.870          H  
ATOM  17087  HA  SER A1083      15.141 -73.750 -42.184  1.00 29.170          H  
ATOM  17088 1HB  SER A1083      16.242 -72.130 -40.800  1.00 40.720          H  
ATOM  17089 2HB  SER A1083      14.776 -71.163 -40.650  1.00 40.720          H  
ATOM  17090  HG  SER A1083      15.189 -72.535 -38.864  1.00 40.720          H  
ATOM  17091  N   SER A1084      12.879 -74.253 -41.146  1.00 24.040          N  
ATOM  17092  CA  SER A1084      11.516 -74.656 -40.794  1.00 23.890          C  
ATOM  17093  C   SER A1084      10.860 -73.670 -39.824  1.00 23.740          C  
ATOM  17094  O   SER A1084       9.636 -73.643 -39.678  1.00 23.540          O  
ATOM  17095  CB  SER A1084      11.529 -76.045 -40.187  1.00 33.510          C  
ATOM  17096  OG  SER A1084      12.208 -76.049 -38.961  1.00 33.510          O  
ATOM  17097  H   SER A1084      13.646 -74.859 -40.883  1.00 28.850          H  
ATOM  17098  HA  SER A1084      10.921 -74.680 -41.709  1.00 28.670          H  
ATOM  17099 1HB  SER A1084      10.503 -76.382 -40.038  1.00 40.210          H  
ATOM  17100 2HB  SER A1084      12.006 -76.741 -40.874  1.00 40.210          H  
ATOM  17101  HG  SER A1084      12.108 -76.937 -38.605  1.00 40.210          H  
ATOM  17102  N   GLU A1085      11.688 -72.856 -39.166  1.00 23.940          N  
ATOM  17103  CA  GLU A1085      11.248 -71.846 -38.219  1.00 23.970          C  
ATOM  17104  C   GLU A1085      10.942 -70.486 -38.870  1.00 23.620          C  
ATOM  17105  O   GLU A1085      10.574 -69.541 -38.164  1.00 23.680          O  
ATOM  17106  CB  GLU A1085      12.306 -71.656 -37.125  1.00 33.550          C  
ATOM  17107  CG  GLU A1085      12.523 -72.883 -36.235  1.00 33.550          C  
ATOM  17108  CD  GLU A1085      13.604 -72.690 -35.198  1.00 33.550          C  
ATOM  17109  OE1 GLU A1085      14.227 -71.655 -35.196  1.00 33.550          O  
ATOM  17110  OE2 GLU A1085      13.804 -73.582 -34.407  1.00 33.550          O  
ATOM  17111  H   GLU A1085      12.683 -72.958 -39.350  1.00 28.730          H  
ATOM  17112  HA  GLU A1085      10.330 -72.202 -37.750  1.00 28.760          H  
ATOM  17113 1HB  GLU A1085      13.258 -71.400 -37.587  1.00 40.260          H  
ATOM  17114 2HB  GLU A1085      12.018 -70.824 -36.482  1.00 40.260          H  
ATOM  17115 1HG  GLU A1085      11.587 -73.113 -35.728  1.00 40.260          H  
ATOM  17116 2HG  GLU A1085      12.777 -73.734 -36.867  1.00 40.260          H  
ATOM  17117  N   GLY A1086      11.113 -70.363 -40.191  1.00 23.370          N  
ATOM  17118  CA  GLY A1086      10.857 -69.088 -40.859  1.00 23.090          C  
ATOM  17119  C   GLY A1086       9.362 -68.824 -40.865  1.00 23.000          C  
ATOM  17120  O   GLY A1086       8.576 -69.775 -40.762  1.00 23.050          O  
ATOM  17121  H   GLY A1086      11.426 -71.162 -40.750  1.00 28.040          H  
ATOM  17122 1HA  GLY A1086      11.377 -68.284 -40.338  1.00 27.710          H  
ATOM  17123 2HA  GLY A1086      11.234 -69.125 -41.872  1.00 27.710          H  
ATOM  17124  N   SER A1087       8.969 -67.568 -41.155  1.00 22.940          N  
ATOM  17125  CA  SER A1087       7.548 -67.134 -41.115  1.00 22.910          C  
ATOM  17126  C   SER A1087       6.595 -67.843 -42.051  1.00 22.860          C  
ATOM  17127  O   SER A1087       5.380 -67.720 -41.909  1.00 23.150          O  
ATOM  17128  CB  SER A1087       7.375 -65.684 -41.386  1.00 32.090          C  
ATOM  17129  OG  SER A1087       7.665 -65.392 -42.700  1.00 32.090          O  
ATOM  17130  H   SER A1087       9.696 -66.856 -41.304  1.00 27.530          H  
ATOM  17131  HA  SER A1087       7.188 -67.309 -40.098  1.00 27.490          H  
ATOM  17132 1HB  SER A1087       6.358 -65.429 -41.177  1.00 38.500          H  
ATOM  17133 2HB  SER A1087       7.985 -65.109 -40.725  1.00 38.500          H  
ATOM  17134  HG  SER A1087       7.496 -64.429 -42.797  1.00 38.500          H  
ATOM  17135  N   THR A1088       7.089 -68.601 -43.019  1.00 22.570          N  
ATOM  17136  CA  THR A1088       6.186 -69.348 -43.891  1.00 22.570          C  
ATOM  17137  C   THR A1088       5.197 -70.128 -43.015  1.00 22.370          C  
ATOM  17138  O   THR A1088       4.008 -70.228 -43.347  1.00 22.310          O  
ATOM  17139  CB  THR A1088       6.929 -70.331 -44.831  1.00 31.600          C  
ATOM  17140  OG1 THR A1088       7.807 -69.609 -45.695  1.00 31.600          O  
ATOM  17141  CG2 THR A1088       5.927 -71.090 -45.689  1.00 31.600          C  
ATOM  17142  H   THR A1088       8.089 -68.670 -43.129  1.00 27.080          H  
ATOM  17143  HA  THR A1088       5.624 -68.647 -44.505  1.00 27.080          H  
ATOM  17144  HB  THR A1088       7.512 -71.034 -44.235  1.00 37.920          H  
ATOM  17145  HG1 THR A1088       8.365 -70.230 -46.174  1.00 37.920          H  
ATOM  17146 1HG2 THR A1088       6.462 -71.769 -46.349  1.00 37.920          H  
ATOM  17147 2HG2 THR A1088       5.249 -71.664 -45.064  1.00 37.920          H  
ATOM  17148 3HG2 THR A1088       5.355 -70.380 -46.283  1.00 37.920          H  
ATOM  17149  N   VAL A1089       5.711 -70.682 -41.896  1.00 22.340          N  
ATOM  17150  CA  VAL A1089       4.995 -71.505 -40.927  1.00 22.230          C  
ATOM  17151  C   VAL A1089       3.771 -70.815 -40.324  1.00 22.090          C  
ATOM  17152  O   VAL A1089       2.922 -71.469 -39.740  1.00 22.320          O  
ATOM  17153  CB  VAL A1089       5.961 -71.890 -39.777  1.00 31.170          C  
ATOM  17154  CG1 VAL A1089       6.215 -70.667 -38.851  1.00 31.170          C  
ATOM  17155  CG2 VAL A1089       5.421 -73.077 -38.978  1.00 31.170          C  
ATOM  17156  H   VAL A1089       6.707 -70.524 -41.696  1.00 26.810          H  
ATOM  17157  HA  VAL A1089       4.667 -72.413 -41.435  1.00 26.680          H  
ATOM  17158  HB  VAL A1089       6.927 -72.157 -40.220  1.00 37.400          H  
ATOM  17159 1HG1 VAL A1089       6.935 -70.941 -38.084  1.00 37.400          H  
ATOM  17160 2HG1 VAL A1089       6.605 -69.841 -39.422  1.00 37.400          H  
ATOM  17161 3HG1 VAL A1089       5.293 -70.349 -38.364  1.00 37.400          H  
ATOM  17162 1HG2 VAL A1089       6.139 -73.337 -38.203  1.00 37.400          H  
ATOM  17163 2HG2 VAL A1089       4.481 -72.828 -38.513  1.00 37.400          H  
ATOM  17164 3HG2 VAL A1089       5.282 -73.928 -39.641  1.00 37.400          H  
ATOM  17165  N   ASP A1090       3.698 -69.491 -40.393  1.00 21.830          N  
ATOM  17166  CA  ASP A1090       2.573 -68.766 -39.835  1.00 21.770          C  
ATOM  17167  C   ASP A1090       1.255 -69.194 -40.475  1.00 22.310          C  
ATOM  17168  O   ASP A1090       0.214 -69.258 -39.810  1.00 22.620          O  
ATOM  17169  CB  ASP A1090       2.769 -67.266 -40.056  1.00 30.500          C  
ATOM  17170  CG  ASP A1090       3.873 -66.640 -39.188  1.00 30.500          C  
ATOM  17171  OD1 ASP A1090       4.265 -67.227 -38.199  1.00 30.500          O  
ATOM  17172  OD2 ASP A1090       4.328 -65.561 -39.541  1.00 30.500          O  
ATOM  17173  H   ASP A1090       4.425 -68.969 -40.882  1.00 26.200          H  
ATOM  17174  HA  ASP A1090       2.525 -68.972 -38.767  1.00 26.120          H  
ATOM  17175 1HB  ASP A1090       3.017 -67.106 -41.101  1.00 36.600          H  
ATOM  17176 2HB  ASP A1090       1.832 -66.748 -39.864  1.00 36.600          H  
ATOM  17177  N   CYS A1091       1.270 -69.517 -41.775  1.00 22.530          N  
ATOM  17178  CA  CYS A1091       0.038 -69.902 -42.455  1.00 23.120          C  
ATOM  17179  C   CYS A1091      -0.190 -71.400 -42.307  1.00 23.400          C  
ATOM  17180  O   CYS A1091      -0.022 -72.182 -43.245  1.00 23.680          O  
ATOM  17181  CB  CYS A1091       0.069 -69.473 -43.916  1.00 32.130          C  
ATOM  17182  SG  CYS A1091       0.123 -67.664 -44.122  1.00 32.130          S  
ATOM  17183  H   CYS A1091       2.147 -69.519 -42.310  1.00 27.040          H  
ATOM  17184  HA  CYS A1091      -0.797 -69.385 -41.983  1.00 27.740          H  
ATOM  17185 1HB  CYS A1091       0.950 -69.898 -44.398  1.00 38.560          H  
ATOM  17186 2HB  CYS A1091      -0.815 -69.851 -44.432  1.00 38.560          H  
ATOM  17187  HG  CYS A1091      -1.163 -67.463 -43.842  1.00 38.560          H  
ATOM  17188  N   LEU A1092      -0.564 -71.761 -41.092  1.00 23.420          N  
ATOM  17189  CA  LEU A1092      -0.737 -73.132 -40.640  1.00 23.760          C  
ATOM  17190  C   LEU A1092      -1.975 -73.856 -41.121  1.00 24.090          C  
ATOM  17191  O   LEU A1092      -3.021 -73.260 -41.371  1.00 24.350          O  
ATOM  17192  CB  LEU A1092      -0.831 -73.174 -39.114  1.00 33.130          C  
ATOM  17193  CG  LEU A1092       0.355 -72.790 -38.262  1.00 33.130          C  
ATOM  17194  CD1 LEU A1092      -0.095 -72.828 -36.796  1.00 33.130          C  
ATOM  17195  CD2 LEU A1092       1.512 -73.758 -38.486  1.00 33.130          C  
ATOM  17196  H   LEU A1092      -0.657 -70.984 -40.431  1.00 28.100          H  
ATOM  17197  HA  LEU A1092       0.123 -73.700 -40.982  1.00 28.510          H  
ATOM  17198 1HB  LEU A1092      -1.596 -72.467 -38.850  1.00 39.750          H  
ATOM  17199 2HB  LEU A1092      -1.169 -74.152 -38.815  1.00 39.750          H  
ATOM  17200  HG  LEU A1092       0.677 -71.773 -38.506  1.00 39.750          H  
ATOM  17201 1HD1 LEU A1092       0.740 -72.549 -36.169  1.00 39.750          H  
ATOM  17202 2HD1 LEU A1092      -0.916 -72.130 -36.647  1.00 39.750          H  
ATOM  17203 3HD1 LEU A1092      -0.422 -73.831 -36.535  1.00 39.750          H  
ATOM  17204 1HD2 LEU A1092       2.339 -73.464 -37.849  1.00 39.750          H  
ATOM  17205 2HD2 LEU A1092       1.213 -74.759 -38.243  1.00 39.750          H  
ATOM  17206 3HD2 LEU A1092       1.837 -73.722 -39.520  1.00 39.750          H  
ATOM  17207  N   ASP A1093      -1.818 -75.172 -41.250  1.00 24.170          N  
ATOM  17208  CA  ASP A1093      -2.890 -76.122 -41.504  1.00 24.470          C  
ATOM  17209  C   ASP A1093      -3.841 -76.079 -40.311  1.00 23.980          C  
ATOM  17210  O   ASP A1093      -3.344 -76.079 -39.182  1.00 23.740          O  
ATOM  17211  CB  ASP A1093      -2.334 -77.550 -41.625  1.00 34.140          C  
ATOM  17212  CG  ASP A1093      -3.387 -78.589 -42.038  1.00 34.140          C  
ATOM  17213  OD1 ASP A1093      -4.124 -79.061 -41.177  1.00 34.140          O  
ATOM  17214  OD2 ASP A1093      -3.460 -78.893 -43.203  1.00 34.140          O  
ATOM  17215  H   ASP A1093      -0.887 -75.540 -41.105  1.00 29.000          H  
ATOM  17216  HA  ASP A1093      -3.383 -75.842 -42.430  1.00 29.360          H  
ATOM  17217 1HB  ASP A1093      -1.533 -77.564 -42.365  1.00 40.970          H  
ATOM  17218 2HB  ASP A1093      -1.897 -77.856 -40.676  1.00 40.970          H  
ATOM  17219  N   PRO A1094      -5.173 -76.154 -40.478  1.00 23.900          N  
ATOM  17220  CA  PRO A1094      -6.138 -76.197 -39.390  1.00 23.560          C  
ATOM  17221  C   PRO A1094      -5.754 -77.171 -38.270  1.00 23.570          C  
ATOM  17222  O   PRO A1094      -6.009 -76.865 -37.105  1.00 23.070          O  
ATOM  17223  CB  PRO A1094      -7.414 -76.624 -40.121  1.00 35.340          C  
ATOM  17224  CG  PRO A1094      -7.257 -76.024 -41.510  1.00 35.340          C  
ATOM  17225  CD  PRO A1094      -5.786 -76.162 -41.832  1.00 35.340          C  
ATOM  17226  HA  PRO A1094      -6.272 -75.196 -38.980  1.00 28.270          H  
ATOM  17227 1HB  PRO A1094      -7.488 -77.727 -40.136  1.00 42.410          H  
ATOM  17228 2HB  PRO A1094      -8.298 -76.249 -39.586  1.00 42.410          H  
ATOM  17229 1HG  PRO A1094      -7.899 -76.556 -42.232  1.00 42.410          H  
ATOM  17230 2HG  PRO A1094      -7.589 -74.973 -41.505  1.00 42.410          H  
ATOM  17231 1HD  PRO A1094      -5.605 -77.103 -42.363  1.00 42.410          H  
ATOM  17232 2HD  PRO A1094      -5.475 -75.279 -42.412  1.00 42.410          H  
ATOM  17233  N   GLU A1095      -5.096 -78.304 -38.573  1.00 24.250          N  
ATOM  17234  CA  GLU A1095      -4.742 -79.212 -37.485  1.00 24.410          C  
ATOM  17235  C   GLU A1095      -3.641 -78.616 -36.607  1.00 24.140          C  
ATOM  17236  O   GLU A1095      -3.593 -78.869 -35.393  1.00 23.880          O  
ATOM  17237  CB  GLU A1095      -4.305 -80.564 -38.035  1.00 34.110          C  
ATOM  17238  CG  GLU A1095      -5.431 -81.356 -38.684  1.00 34.110          C  
ATOM  17239  CD  GLU A1095      -6.532 -81.707 -37.720  1.00 34.110          C  
ATOM  17240  OE1 GLU A1095      -6.229 -82.167 -36.648  1.00 34.110          O  
ATOM  17241  OE2 GLU A1095      -7.675 -81.508 -38.053  1.00 34.110          O  
ATOM  17242  H   GLU A1095      -4.849 -78.583 -39.540  1.00 29.100          H  
ATOM  17243  HA  GLU A1095      -5.624 -79.364 -36.862  1.00 29.290          H  
ATOM  17244 1HB  GLU A1095      -3.530 -80.409 -38.790  1.00 40.930          H  
ATOM  17245 2HB  GLU A1095      -3.872 -81.164 -37.236  1.00 40.930          H  
ATOM  17246 1HG  GLU A1095      -5.848 -80.753 -39.492  1.00 40.930          H  
ATOM  17247 2HG  GLU A1095      -5.022 -82.266 -39.120  1.00 40.930          H  
ATOM  17248  N   GLU A1096      -2.733 -77.855 -37.223  1.00 24.280          N  
ATOM  17249  CA  GLU A1096      -1.624 -77.260 -36.508  1.00 24.160          C  
ATOM  17250  C   GLU A1096      -2.149 -76.056 -35.749  1.00 23.290          C  
ATOM  17251  O   GLU A1096      -1.663 -75.737 -34.663  1.00 23.120          O  
ATOM  17252  CB  GLU A1096      -0.490 -76.897 -37.456  1.00 33.870          C  
ATOM  17253  CG  GLU A1096       0.172 -78.098 -38.130  1.00 33.870          C  
ATOM  17254  CD  GLU A1096       0.760 -79.073 -37.156  1.00 33.870          C  
ATOM  17255  OE1 GLU A1096       1.398 -78.651 -36.218  1.00 33.870          O  
ATOM  17256  OE2 GLU A1096       0.571 -80.248 -37.346  1.00 33.870          O  
ATOM  17257  H   GLU A1096      -2.838 -77.645 -38.212  1.00 29.140          H  
ATOM  17258  HA  GLU A1096      -1.244 -77.982 -35.785  1.00 28.990          H  
ATOM  17259 1HB  GLU A1096      -0.873 -76.269 -38.243  1.00 40.650          H  
ATOM  17260 2HB  GLU A1096       0.267 -76.343 -36.912  1.00 40.650          H  
ATOM  17261 1HG  GLU A1096      -0.574 -78.614 -38.731  1.00 40.650          H  
ATOM  17262 2HG  GLU A1096       0.954 -77.738 -38.798  1.00 40.650          H  
ATOM  17263  N   ILE A1097      -3.169 -75.402 -36.313  1.00 22.830          N  
ATOM  17264  CA  ILE A1097      -3.789 -74.270 -35.638  1.00 22.080          C  
ATOM  17265  C   ILE A1097      -4.447 -74.773 -34.362  1.00 21.810          C  
ATOM  17266  O   ILE A1097      -4.254 -74.199 -33.286  1.00 21.460          O  
ATOM  17267  CB  ILE A1097      -4.832 -73.553 -36.510  1.00 31.210          C  
ATOM  17268  CG1 ILE A1097      -4.111 -72.895 -37.674  1.00 31.210          C  
ATOM  17269  CG2 ILE A1097      -5.612 -72.529 -35.659  1.00 31.210          C  
ATOM  17270  CD1 ILE A1097      -4.981 -72.376 -38.775  1.00 31.210          C  
ATOM  17271  H   ILE A1097      -3.469 -75.703 -37.248  1.00 27.400          H  
ATOM  17272  HA  ILE A1097      -3.014 -73.554 -35.371  1.00 26.500          H  
ATOM  17273  HB  ILE A1097      -5.522 -74.279 -36.920  1.00 37.450          H  
ATOM  17274 1HG1 ILE A1097      -3.509 -72.076 -37.291  1.00 37.450          H  
ATOM  17275 2HG1 ILE A1097      -3.455 -73.636 -38.111  1.00 37.450          H  
ATOM  17276 1HG2 ILE A1097      -6.350 -72.021 -36.266  1.00 37.450          H  
ATOM  17277 2HG2 ILE A1097      -6.128 -73.031 -34.846  1.00 37.450          H  
ATOM  17278 3HG2 ILE A1097      -4.918 -71.795 -35.243  1.00 37.450          H  
ATOM  17279 1HD1 ILE A1097      -4.346 -71.950 -39.553  1.00 37.450          H  
ATOM  17280 2HD1 ILE A1097      -5.558 -73.170 -39.202  1.00 37.450          H  
ATOM  17281 3HD1 ILE A1097      -5.647 -71.611 -38.404  1.00 37.450          H  
ATOM  17282  N   LEU A1098      -5.191 -75.878 -34.469  1.00 22.100          N  
ATOM  17283  CA  LEU A1098      -5.847 -76.431 -33.304  1.00 22.000          C  
ATOM  17284  C   LEU A1098      -4.821 -76.807 -32.241  1.00 22.280          C  
ATOM  17285  O   LEU A1098      -5.094 -76.613 -31.068  1.00 22.040          O  
ATOM  17286  CB  LEU A1098      -6.709 -77.639 -33.696  1.00 30.840          C  
ATOM  17287  CG  LEU A1098      -7.993 -77.334 -34.545  1.00 30.840          C  
ATOM  17288  CD1 LEU A1098      -8.587 -78.656 -35.038  1.00 30.840          C  
ATOM  17289  CD2 LEU A1098      -9.025 -76.562 -33.704  1.00 30.840          C  
ATOM  17290  H   LEU A1098      -5.338 -76.303 -35.388  1.00 26.520          H  
ATOM  17291  HA  LEU A1098      -6.481 -75.665 -32.877  1.00 26.400          H  
ATOM  17292 1HB  LEU A1098      -6.087 -78.322 -34.281  1.00 37.010          H  
ATOM  17293 2HB  LEU A1098      -7.018 -78.150 -32.789  1.00 37.010          H  
ATOM  17294  HG  LEU A1098      -7.725 -76.735 -35.408  1.00 37.010          H  
ATOM  17295 1HD1 LEU A1098      -9.470 -78.453 -35.640  1.00 37.010          H  
ATOM  17296 2HD1 LEU A1098      -7.848 -79.185 -35.648  1.00 37.010          H  
ATOM  17297 3HD1 LEU A1098      -8.863 -79.273 -34.187  1.00 37.010          H  
ATOM  17298 1HD2 LEU A1098      -9.906 -76.369 -34.317  1.00 37.010          H  
ATOM  17299 2HD2 LEU A1098      -9.311 -77.159 -32.838  1.00 37.010          H  
ATOM  17300 3HD2 LEU A1098      -8.620 -75.615 -33.370  1.00 37.010          H  
ATOM  17301  N   ARG A1099      -3.645 -77.331 -32.624  1.00 22.870          N  
ATOM  17302  CA  ARG A1099      -2.575 -77.586 -31.647  1.00 23.270          C  
ATOM  17303  C   ARG A1099      -2.072 -76.281 -30.981  1.00 22.880          C  
ATOM  17304  O   ARG A1099      -1.924 -76.206 -29.749  1.00 22.910          O  
ATOM  17305  CB  ARG A1099      -1.387 -78.283 -32.311  1.00 32.420          C  
ATOM  17306  CG  ARG A1099      -0.169 -78.535 -31.395  1.00 32.420          C  
ATOM  17307  CD  ARG A1099       0.988 -79.184 -32.122  1.00 32.420          C  
ATOM  17308  NE  ARG A1099       1.469 -78.390 -33.278  1.00 32.420          N  
ATOM  17309  CZ  ARG A1099       2.248 -77.276 -33.250  1.00 32.420          C  
ATOM  17310  NH1 ARG A1099       2.687 -76.727 -32.128  1.00 32.420          N  
ATOM  17311  NH2 ARG A1099       2.569 -76.735 -34.414  1.00 32.420          N  
ATOM  17312  H   ARG A1099      -3.506 -77.583 -33.609  1.00 27.440          H  
ATOM  17313  HA  ARG A1099      -2.971 -78.238 -30.870  1.00 27.920          H  
ATOM  17314 1HB  ARG A1099      -1.709 -79.239 -32.721  1.00 38.900          H  
ATOM  17315 2HB  ARG A1099      -1.041 -77.681 -33.142  1.00 38.900          H  
ATOM  17316 1HG  ARG A1099       0.187 -77.590 -30.982  1.00 38.900          H  
ATOM  17317 2HG  ARG A1099      -0.463 -79.189 -30.575  1.00 38.900          H  
ATOM  17318 1HD  ARG A1099       1.818 -79.316 -31.428  1.00 38.900          H  
ATOM  17319 2HD  ARG A1099       0.676 -80.160 -32.496  1.00 38.900          H  
ATOM  17320  HE  ARG A1099       1.228 -78.731 -34.225  1.00 38.900          H  
ATOM  17321 1HH1 ARG A1099       2.463 -77.104 -31.198  1.00 38.900          H  
ATOM  17322 2HH1 ARG A1099       3.257 -75.897 -32.161  1.00 38.900          H  
ATOM  17323 1HH2 ARG A1099       2.220 -77.188 -35.275  1.00 38.900          H  
ATOM  17324 2HH2 ARG A1099       3.140 -75.909 -34.459  1.00 38.900          H  
ATOM  17325  N   LYS A1100      -1.776 -75.278 -31.818  1.00 22.610          N  
ATOM  17326  CA  LYS A1100      -1.236 -73.992 -31.385  1.00 22.350          C  
ATOM  17327  C   LYS A1100      -2.123 -73.235 -30.405  1.00 21.650          C  
ATOM  17328  O   LYS A1100      -1.605 -72.589 -29.487  1.00 21.620          O  
ATOM  17329  CB  LYS A1100      -0.932 -73.100 -32.596  1.00 31.390          C  
ATOM  17330  CG  LYS A1100      -0.294 -71.729 -32.259  1.00 31.390          C  
ATOM  17331  CD  LYS A1100       0.082 -70.969 -33.537  1.00 31.390          C  
ATOM  17332  CE  LYS A1100       0.680 -69.594 -33.244  1.00 31.390          C  
ATOM  17333  NZ  LYS A1100       1.035 -68.851 -34.511  1.00 31.390          N  
ATOM  17334  H   LYS A1100      -1.903 -75.426 -32.827  1.00 27.130          H  
ATOM  17335  HA  LYS A1100      -0.290 -74.194 -30.877  1.00 26.820          H  
ATOM  17336 1HB  LYS A1100      -0.262 -73.632 -33.274  1.00 37.670          H  
ATOM  17337 2HB  LYS A1100      -1.858 -72.915 -33.141  1.00 37.670          H  
ATOM  17338 1HG  LYS A1100      -1.004 -71.124 -31.689  1.00 37.670          H  
ATOM  17339 2HG  LYS A1100       0.596 -71.883 -31.647  1.00 37.670          H  
ATOM  17340 1HD  LYS A1100       0.821 -71.549 -34.077  1.00 37.670          H  
ATOM  17341 2HD  LYS A1100      -0.801 -70.855 -34.166  1.00 37.670          H  
ATOM  17342 1HE  LYS A1100      -0.041 -69.005 -32.679  1.00 37.670          H  
ATOM  17343 2HE  LYS A1100       1.582 -69.718 -32.645  1.00 37.670          H  
ATOM  17344 1HZ  LYS A1100       1.427 -67.947 -34.276  1.00 37.670          H  
ATOM  17345 2HZ  LYS A1100       1.716 -69.376 -35.048  1.00 37.670          H  
ATOM  17346 3HZ  LYS A1100       0.204 -68.718 -35.072  1.00 37.670          H  
ATOM  17347  N   ILE A1101      -3.443 -73.264 -30.596  1.00 21.160          N  
ATOM  17348  CA  ILE A1101      -4.285 -72.483 -29.706  1.00 20.560          C  
ATOM  17349  C   ILE A1101      -4.184 -72.901 -28.221  1.00 20.340          C  
ATOM  17350  O   ILE A1101      -4.099 -71.991 -27.399  1.00 19.830          O  
ATOM  17351  CB  ILE A1101      -5.745 -72.412 -30.220  1.00 29.020          C  
ATOM  17352  CG1 ILE A1101      -5.775 -71.563 -31.512  1.00 29.020          C  
ATOM  17353  CG2 ILE A1101      -6.655 -71.825 -29.108  1.00 29.020          C  
ATOM  17354  CD1 ILE A1101      -7.065 -71.675 -32.297  1.00 29.020          C  
ATOM  17355  H   ILE A1101      -3.821 -73.771 -31.406  1.00 25.390          H  
ATOM  17356  HA  ILE A1101      -3.927 -71.459 -29.756  1.00 24.670          H  
ATOM  17357  HB  ILE A1101      -6.089 -73.386 -30.522  1.00 34.830          H  
ATOM  17358 1HG1 ILE A1101      -5.620 -70.519 -31.248  1.00 34.830          H  
ATOM  17359 2HG1 ILE A1101      -4.955 -71.881 -32.158  1.00 34.830          H  
ATOM  17360 1HG2 ILE A1101      -7.677 -71.756 -29.458  1.00 34.830          H  
ATOM  17361 2HG2 ILE A1101      -6.639 -72.457 -28.224  1.00 34.830          H  
ATOM  17362 3HG2 ILE A1101      -6.297 -70.827 -28.840  1.00 34.830          H  
ATOM  17363 1HD1 ILE A1101      -6.994 -71.053 -33.190  1.00 34.830          H  
ATOM  17364 2HD1 ILE A1101      -7.217 -72.716 -32.592  1.00 34.830          H  
ATOM  17365 3HD1 ILE A1101      -7.905 -71.342 -31.703  1.00 34.830          H  
ATOM  17366  N   PRO A1102      -4.339 -74.184 -27.797  1.00 20.770          N  
ATOM  17367  CA  PRO A1102      -4.084 -74.666 -26.451  1.00 20.770          C  
ATOM  17368  C   PRO A1102      -2.711 -74.295 -25.927  1.00 20.470          C  
ATOM  17369  O   PRO A1102      -2.578 -73.951 -24.753  1.00 20.040          O  
ATOM  17370  CB  PRO A1102      -4.222 -76.174 -26.604  1.00 31.160          C  
ATOM  17371  CG  PRO A1102      -5.192 -76.320 -27.709  1.00 31.160          C  
ATOM  17372  CD  PRO A1102      -4.859 -75.200 -28.657  1.00 31.160          C  
ATOM  17373  HA  PRO A1102      -4.872 -74.272 -25.783  1.00 24.920          H  
ATOM  17374 1HB  PRO A1102      -3.240 -76.614 -26.849  1.00 37.390          H  
ATOM  17375 2HB  PRO A1102      -4.558 -76.628 -25.663  1.00 37.390          H  
ATOM  17376 1HG  PRO A1102      -5.070 -77.305 -28.195  1.00 37.390          H  
ATOM  17377 2HG  PRO A1102      -6.221 -76.275 -27.333  1.00 37.390          H  
ATOM  17378 1HD  PRO A1102      -4.116 -75.499 -29.327  1.00 37.390          H  
ATOM  17379 2HD  PRO A1102      -5.770 -74.922 -29.137  1.00 37.390          H  
ATOM  17380  N   GLU A1103      -1.687 -74.301 -26.806  1.00 20.800          N  
ATOM  17381  CA  GLU A1103      -0.358 -73.927 -26.333  1.00 20.620          C  
ATOM  17382  C   GLU A1103      -0.381 -72.461 -25.925  1.00 20.220          C  
ATOM  17383  O   GLU A1103       0.113 -72.091 -24.850  1.00 19.860          O  
ATOM  17384  CB  GLU A1103       0.706 -74.153 -27.411  1.00 28.940          C  
ATOM  17385  CG  GLU A1103       0.990 -75.618 -27.744  1.00 28.940          C  
ATOM  17386  CD  GLU A1103       1.976 -75.765 -28.872  1.00 28.940          C  
ATOM  17387  OE1 GLU A1103       2.409 -74.748 -29.369  1.00 28.940          O  
ATOM  17388  OE2 GLU A1103       2.279 -76.879 -29.255  1.00 28.940          O  
ATOM  17389  H   GLU A1103      -1.806 -74.654 -27.767  1.00 24.960          H  
ATOM  17390  HA  GLU A1103      -0.110 -74.528 -25.458  1.00 24.740          H  
ATOM  17391 1HB  GLU A1103       0.397 -73.661 -28.329  1.00 34.730          H  
ATOM  17392 2HB  GLU A1103       1.640 -73.691 -27.095  1.00 34.730          H  
ATOM  17393 1HG  GLU A1103       1.389 -76.109 -26.857  1.00 34.730          H  
ATOM  17394 2HG  GLU A1103       0.058 -76.110 -28.013  1.00 34.730          H  
ATOM  17395  N   LEU A1104      -1.006 -71.640 -26.768  1.00 20.390          N  
ATOM  17396  CA  LEU A1104      -1.131 -70.234 -26.464  1.00 20.180          C  
ATOM  17397  C   LEU A1104      -1.982 -70.043 -25.222  1.00 19.750          C  
ATOM  17398  O   LEU A1104      -1.631 -69.244 -24.358  1.00 19.660          O  
ATOM  17399  CB  LEU A1104      -1.713 -69.447 -27.645  1.00 28.340          C  
ATOM  17400  CG  LEU A1104      -1.928 -67.913 -27.410  1.00 28.340          C  
ATOM  17401  CD1 LEU A1104      -0.600 -67.205 -27.053  1.00 28.340          C  
ATOM  17402  CD2 LEU A1104      -2.536 -67.299 -28.657  1.00 28.340          C  
ATOM  17403  H   LEU A1104      -1.363 -72.011 -27.655  1.00 24.470          H  
ATOM  17404  HA  LEU A1104      -0.133 -69.859 -26.262  1.00 24.220          H  
ATOM  17405 1HB  LEU A1104      -1.052 -69.577 -28.501  1.00 34.000          H  
ATOM  17406 2HB  LEU A1104      -2.680 -69.883 -27.900  1.00 34.000          H  
ATOM  17407  HG  LEU A1104      -2.604 -67.783 -26.594  1.00 34.000          H  
ATOM  17408 1HD1 LEU A1104      -0.792 -66.143 -26.890  1.00 34.000          H  
ATOM  17409 2HD1 LEU A1104      -0.179 -67.622 -26.143  1.00 34.000          H  
ATOM  17410 3HD1 LEU A1104       0.111 -67.322 -27.867  1.00 34.000          H  
ATOM  17411 1HD2 LEU A1104      -2.711 -66.234 -28.487  1.00 34.000          H  
ATOM  17412 2HD2 LEU A1104      -1.854 -67.426 -29.499  1.00 34.000          H  
ATOM  17413 3HD2 LEU A1104      -3.482 -67.794 -28.878  1.00 34.000          H  
ATOM  17414  N   ALA A1105      -3.082 -70.786 -25.089  1.00 19.630          N  
ATOM  17415  CA  ALA A1105      -3.913 -70.600 -23.918  1.00 19.340          C  
ATOM  17416  C   ALA A1105      -3.101 -70.805 -22.644  1.00 19.330          C  
ATOM  17417  O   ALA A1105      -3.233 -70.008 -21.712  1.00 19.060          O  
ATOM  17418  CB  ALA A1105      -5.084 -71.558 -23.945  1.00 27.190          C  
ATOM  17419  H   ALA A1105      -3.363 -71.427 -25.832  1.00 23.560          H  
ATOM  17420  HA  ALA A1105      -4.288 -69.581 -23.927  1.00 23.210          H  
ATOM  17421 1HB  ALA A1105      -5.711 -71.390 -23.068  1.00 32.630          H  
ATOM  17422 2HB  ALA A1105      -5.664 -71.394 -24.853  1.00 32.630          H  
ATOM  17423 3HB  ALA A1105      -4.708 -72.578 -23.933  1.00 32.630          H  
ATOM  17424  N   ASP A1106      -2.214 -71.811 -22.602  1.00 19.780          N  
ATOM  17425  CA  ASP A1106      -1.399 -71.970 -21.399  1.00 19.940          C  
ATOM  17426  C   ASP A1106      -0.482 -70.761 -21.232  1.00 19.530          C  
ATOM  17427  O   ASP A1106      -0.354 -70.200 -20.144  1.00 19.360          O  
ATOM  17428  CB  ASP A1106      -0.540 -73.234 -21.454  1.00 27.850          C  
ATOM  17429  CG  ASP A1106      -1.308 -74.554 -21.284  1.00 27.850          C  
ATOM  17430  OD1 ASP A1106      -2.449 -74.547 -20.878  1.00 27.850          O  
ATOM  17431  OD2 ASP A1106      -0.715 -75.571 -21.552  1.00 27.850          O  
ATOM  17432  H   ASP A1106      -2.172 -72.493 -23.372  1.00 23.740          H  
ATOM  17433  HA  ASP A1106      -2.060 -72.031 -20.536  1.00 23.930          H  
ATOM  17434 1HB  ASP A1106      -0.029 -73.263 -22.423  1.00 33.420          H  
ATOM  17435 2HB  ASP A1106       0.231 -73.174 -20.687  1.00 33.420          H  
ATOM  17436  N   ASP A1107       0.115 -70.280 -22.326  1.00 19.470          N  
ATOM  17437  CA  ASP A1107       0.976 -69.106 -22.210  1.00 19.230          C  
ATOM  17438  C   ASP A1107       0.214 -67.854 -21.769  1.00 18.770          C  
ATOM  17439  O   ASP A1107       0.790 -66.942 -21.184  1.00 18.330          O  
ATOM  17440  CB  ASP A1107       1.737 -68.818 -23.502  1.00 27.020          C  
ATOM  17441  CG  ASP A1107       2.901 -69.795 -23.779  1.00 27.020          C  
ATOM  17442  OD1 ASP A1107       3.296 -70.527 -22.896  1.00 27.020          O  
ATOM  17443  OD2 ASP A1107       3.411 -69.768 -24.876  1.00 27.020          O  
ATOM  17444  H   ASP A1107       0.023 -70.775 -23.223  1.00 23.360          H  
ATOM  17445  HA  ASP A1107       1.708 -69.325 -21.443  1.00 23.080          H  
ATOM  17446 1HB  ASP A1107       1.041 -68.867 -24.332  1.00 32.420          H  
ATOM  17447 2HB  ASP A1107       2.126 -67.802 -23.465  1.00 32.420          H  
ATOM  17448  N   LEU A1108      -1.071 -67.777 -22.079  1.00 19.000          N  
ATOM  17449  CA  LEU A1108      -1.871 -66.645 -21.672  1.00 18.770          C  
ATOM  17450  C   LEU A1108      -2.366 -66.708 -20.228  1.00 18.410          C  
ATOM  17451  O   LEU A1108      -2.442 -65.663 -19.566  1.00 18.520          O  
ATOM  17452  CB  LEU A1108      -3.080 -66.544 -22.580  1.00 26.370          C  
ATOM  17453  CG  LEU A1108      -2.830 -66.183 -24.042  1.00 26.370          C  
ATOM  17454  CD1 LEU A1108      -4.142 -66.321 -24.784  1.00 26.370          C  
ATOM  17455  CD2 LEU A1108      -2.278 -64.774 -24.160  1.00 26.370          C  
ATOM  17456  H   LEU A1108      -1.496 -68.512 -22.653  1.00 22.800          H  
ATOM  17457  HA  LEU A1108      -1.257 -65.754 -21.760  1.00 22.520          H  
ATOM  17458 1HB  LEU A1108      -3.570 -67.515 -22.574  1.00 31.640          H  
ATOM  17459 2HB  LEU A1108      -3.742 -65.848 -22.156  1.00 31.640          H  
ATOM  17460  HG  LEU A1108      -2.116 -66.859 -24.474  1.00 31.640          H  
ATOM  17461 1HD1 LEU A1108      -3.996 -66.067 -25.832  1.00 31.640          H  
ATOM  17462 2HD1 LEU A1108      -4.495 -67.342 -24.706  1.00 31.640          H  
ATOM  17463 3HD1 LEU A1108      -4.870 -65.668 -24.354  1.00 31.640          H  
ATOM  17464 1HD2 LEU A1108      -2.129 -64.547 -25.212  1.00 31.640          H  
ATOM  17465 2HD2 LEU A1108      -2.969 -64.067 -23.737  1.00 31.640          H  
ATOM  17466 3HD2 LEU A1108      -1.328 -64.682 -23.650  1.00 31.640          H  
ATOM  17467  N   GLU A1109      -2.725 -67.907 -19.751  1.00 18.130          N  
ATOM  17468  CA  GLU A1109      -3.264 -68.103 -18.403  1.00 17.930          C  
ATOM  17469  C   GLU A1109      -2.226 -68.385 -17.292  1.00 17.160          C  
ATOM  17470  O   GLU A1109      -2.444 -68.012 -16.138  1.00 16.780          O  
ATOM  17471  CB  GLU A1109      -4.295 -69.235 -18.431  1.00 25.180          C  
ATOM  17472  CG  GLU A1109      -5.562 -68.920 -19.241  1.00 25.180          C  
ATOM  17473  CD  GLU A1109      -6.566 -70.055 -19.240  1.00 25.180          C  
ATOM  17474  OE1 GLU A1109      -6.231 -71.115 -18.763  1.00 25.180          O  
ATOM  17475  OE2 GLU A1109      -7.669 -69.854 -19.700  1.00 25.180          O  
ATOM  17476  H   GLU A1109      -2.692 -68.715 -20.386  1.00 21.760          H  
ATOM  17477  HA  GLU A1109      -3.792 -67.195 -18.132  1.00 21.520          H  
ATOM  17478 1HB  GLU A1109      -3.835 -70.121 -18.877  1.00 30.220          H  
ATOM  17479 2HB  GLU A1109      -4.588 -69.493 -17.413  1.00 30.220          H  
ATOM  17480 1HG  GLU A1109      -6.033 -68.028 -18.829  1.00 30.220          H  
ATOM  17481 2HG  GLU A1109      -5.270 -68.700 -20.270  1.00 30.220          H  
ATOM  17482  N   GLU A1110      -1.110 -69.043 -17.613  1.00 17.050          N  
ATOM  17483  CA  GLU A1110      -0.110 -69.397 -16.600  1.00 16.470          C  
ATOM  17484  C   GLU A1110       0.788 -68.286 -15.973  1.00 16.290          C  
ATOM  17485  O   GLU A1110       1.041 -68.352 -14.764  1.00 16.680          O  
ATOM  17486  CB  GLU A1110       0.811 -70.484 -17.167  1.00 23.290          C  
ATOM  17487  CG  GLU A1110       0.149 -71.861 -17.374  1.00 23.290          C  
ATOM  17488  CD  GLU A1110      -0.237 -72.545 -16.087  1.00 23.290          C  
ATOM  17489  OE1 GLU A1110       0.612 -72.675 -15.242  1.00 23.290          O  
ATOM  17490  OE2 GLU A1110      -1.372 -72.933 -15.946  1.00 23.290          O  
ATOM  17491  H   GLU A1110      -0.949 -69.359 -18.574  1.00 20.460          H  
ATOM  17492  HA  GLU A1110      -0.660 -69.855 -15.774  1.00 19.760          H  
ATOM  17493 1HB  GLU A1110       1.202 -70.159 -18.132  1.00 27.950          H  
ATOM  17494 2HB  GLU A1110       1.669 -70.615 -16.507  1.00 27.950          H  
ATOM  17495 1HG  GLU A1110      -0.751 -71.727 -17.977  1.00 27.950          H  
ATOM  17496 2HG  GLU A1110       0.829 -72.500 -17.935  1.00 27.950          H  
ATOM  17497  N   PRO A1111       1.261 -67.225 -16.694  1.00 15.860          N  
ATOM  17498  CA  PRO A1111       2.225 -66.260 -16.172  1.00 15.840          C  
ATOM  17499  C   PRO A1111       1.745 -65.485 -14.961  1.00 15.560          C  
ATOM  17500  O   PRO A1111       2.567 -65.049 -14.160  1.00 15.390          O  
ATOM  17501  CB  PRO A1111       2.502 -65.359 -17.379  1.00 23.760          C  
ATOM  17502  CG  PRO A1111       1.318 -65.513 -18.271  1.00 23.760          C  
ATOM  17503  CD  PRO A1111       0.829 -66.929 -18.067  1.00 23.760          C  
ATOM  17504  HA  PRO A1111       3.142 -66.797 -15.919  1.00 19.010          H  
ATOM  17505 1HB  PRO A1111       2.668 -64.324 -17.067  1.00 28.510          H  
ATOM  17506 2HB  PRO A1111       3.417 -65.697 -17.867  1.00 28.510          H  
ATOM  17507 1HG  PRO A1111       0.546 -64.767 -18.046  1.00 28.510          H  
ATOM  17508 2HG  PRO A1111       1.621 -65.356 -19.322  1.00 28.510          H  
ATOM  17509 1HD  PRO A1111      -0.229 -66.822 -18.164  1.00 28.510          H  
ATOM  17510 2HD  PRO A1111       1.263 -67.636 -18.791  1.00 28.510          H  
ATOM  17511  N   ASP A1112       0.425 -65.373 -14.761  1.00 15.630          N  
ATOM  17512  CA  ASP A1112      -0.131 -64.658 -13.621  1.00 15.570          C  
ATOM  17513  C   ASP A1112       0.497 -65.019 -12.281  1.00 15.170          C  
ATOM  17514  O   ASP A1112       0.648 -64.153 -11.422  1.00 15.090          O  
ATOM  17515  CB  ASP A1112      -1.630 -64.903 -13.530  1.00 21.820          C  
ATOM  17516  CG  ASP A1112      -2.410 -64.163 -14.584  1.00 21.820          C  
ATOM  17517  OD1 ASP A1112      -1.873 -63.268 -15.190  1.00 21.820          O  
ATOM  17518  OD2 ASP A1112      -3.545 -64.498 -14.791  1.00 21.820          O  
ATOM  17519  H   ASP A1112      -0.241 -65.725 -15.440  1.00 18.760          H  
ATOM  17520  HA  ASP A1112       0.025 -63.596 -13.791  1.00 18.680          H  
ATOM  17521 1HB  ASP A1112      -1.822 -65.976 -13.654  1.00 26.190          H  
ATOM  17522 2HB  ASP A1112      -1.992 -64.626 -12.546  1.00 26.190          H  
ATOM  17523  N   ASP A1113       0.880 -66.284 -12.074  1.00 15.070          N  
ATOM  17524  CA  ASP A1113       1.434 -66.661 -10.768  1.00 14.880          C  
ATOM  17525  C   ASP A1113       2.712 -65.887 -10.426  1.00 14.930          C  
ATOM  17526  O   ASP A1113       3.025 -65.647  -9.257  1.00 14.900          O  
ATOM  17527  CB  ASP A1113       1.722 -68.164 -10.677  1.00 20.910          C  
ATOM  17528  CG  ASP A1113       0.465 -69.068 -10.537  1.00 20.910          C  
ATOM  17529  OD1 ASP A1113      -0.617 -68.573 -10.304  1.00 20.910          O  
ATOM  17530  OD2 ASP A1113       0.631 -70.261 -10.623  1.00 20.910          O  
ATOM  17531  H   ASP A1113       0.776 -66.995 -12.813  1.00 18.080          H  
ATOM  17532  HA  ASP A1113       0.689 -66.429 -10.009  1.00 17.860          H  
ATOM  17533 1HB  ASP A1113       2.259 -68.470 -11.576  1.00 25.090          H  
ATOM  17534 2HB  ASP A1113       2.380 -68.351  -9.829  1.00 25.090          H  
ATOM  17535  N   CYS A1114       3.459 -65.462 -11.440  1.00 15.170          N  
ATOM  17536  CA  CYS A1114       4.737 -64.805 -11.229  1.00 15.430          C  
ATOM  17537  C   CYS A1114       4.598 -63.377 -10.740  1.00 15.600          C  
ATOM  17538  O   CYS A1114       5.596 -62.725 -10.426  1.00 15.840          O  
ATOM  17539  CB  CYS A1114       5.533 -64.819 -12.526  1.00 21.500          C  
ATOM  17540  SG  CYS A1114       5.993 -66.473 -13.030  1.00 21.500          S  
ATOM  17541  H   CYS A1114       3.146 -65.602 -12.404  1.00 18.200          H  
ATOM  17542  HA  CYS A1114       5.288 -65.371 -10.481  1.00 18.520          H  
ATOM  17543 1HB  CYS A1114       4.935 -64.372 -13.326  1.00 25.800          H  
ATOM  17544 2HB  CYS A1114       6.437 -64.224 -12.418  1.00 25.800          H  
ATOM  17545  HG  CYS A1114       6.569 -66.125 -14.180  1.00 25.800          H  
ATOM  17546  N   PHE A1115       3.371 -62.885 -10.692  1.00 15.630          N  
ATOM  17547  CA  PHE A1115       3.106 -61.538 -10.262  1.00 15.950          C  
ATOM  17548  C   PHE A1115       2.354 -61.479  -8.930  1.00 15.860          C  
ATOM  17549  O   PHE A1115       1.990 -60.375  -8.498  1.00 15.950          O  
ATOM  17550  CB  PHE A1115       2.278 -60.867 -11.345  1.00 22.200          C  
ATOM  17551  CG  PHE A1115       2.961 -60.861 -12.682  1.00 22.200          C  
ATOM  17552  CD1 PHE A1115       2.697 -61.880 -13.576  1.00 22.200          C  
ATOM  17553  CD2 PHE A1115       3.846 -59.868 -13.060  1.00 22.200          C  
ATOM  17554  CE1 PHE A1115       3.292 -61.929 -14.809  1.00 22.200          C  
ATOM  17555  CE2 PHE A1115       4.450 -59.912 -14.310  1.00 22.200          C  
ATOM  17556  CZ  PHE A1115       4.169 -60.952 -15.183  1.00 22.200          C  
ATOM  17557  H   PHE A1115       2.576 -63.468 -10.968  1.00 18.760          H  
ATOM  17558  HA  PHE A1115       4.055 -61.014 -10.145  1.00 19.140          H  
ATOM  17559 1HB  PHE A1115       1.338 -61.409 -11.449  1.00 26.640          H  
ATOM  17560 2HB  PHE A1115       2.049 -59.844 -11.066  1.00 26.640          H  
ATOM  17561  HD1 PHE A1115       2.011 -62.659 -13.283  1.00 26.640          H  
ATOM  17562  HD2 PHE A1115       4.067 -59.051 -12.369  1.00 26.640          H  
ATOM  17563  HE1 PHE A1115       3.070 -62.748 -15.484  1.00 26.640          H  
ATOM  17564  HE2 PHE A1115       5.151 -59.132 -14.610  1.00 26.640          H  
ATOM  17565  HZ  PHE A1115       4.650 -60.996 -16.173  1.00 26.640          H  
ATOM  17566  N   THR A1116       2.122 -62.635  -8.280  1.00 15.850          N  
ATOM  17567  CA  THR A1116       1.336 -62.625  -7.052  1.00 16.000          C  
ATOM  17568  C   THR A1116       2.132 -62.325  -5.790  1.00 16.360          C  
ATOM  17569  O   THR A1116       3.362 -62.382  -5.753  1.00 16.420          O  
ATOM  17570  CB  THR A1116       0.557 -63.936  -6.852  1.00 22.340          C  
ATOM  17571  OG1 THR A1116       1.465 -65.032  -6.682  1.00 22.340          O  
ATOM  17572  CG2 THR A1116      -0.313 -64.169  -8.082  1.00 22.340          C  
ATOM  17573  H   THR A1116       2.473 -63.535  -8.636  1.00 19.020          H  
ATOM  17574  HA  THR A1116       0.590 -61.838  -7.149  1.00 19.200          H  
ATOM  17575  HB  THR A1116      -0.079 -63.865  -5.969  1.00 26.810          H  
ATOM  17576  HG1 THR A1116       1.896 -64.974  -5.822  1.00 26.810          H  
ATOM  17577 1HG2 THR A1116      -0.877 -65.093  -7.966  1.00 26.810          H  
ATOM  17578 2HG2 THR A1116      -0.998 -63.336  -8.199  1.00 26.810          H  
ATOM  17579 3HG2 THR A1116       0.314 -64.240  -8.958  1.00 26.810          H  
ATOM  17580  N   GLU A1117       1.367 -62.064  -4.745  1.00 16.750          N  
ATOM  17581  CA  GLU A1117       1.763 -61.739  -3.384  1.00 17.270          C  
ATOM  17582  C   GLU A1117       0.578 -62.167  -2.521  1.00 17.380          C  
ATOM  17583  O   GLU A1117      -0.422 -62.613  -3.074  1.00 17.270          O  
ATOM  17584  CB  GLU A1117       2.095 -60.223  -3.309  1.00 23.970          C  
ATOM  17585  CG  GLU A1117       2.402 -59.595  -1.926  1.00 23.970          C  
ATOM  17586  CD  GLU A1117       3.523 -60.242  -1.189  1.00 23.970          C  
ATOM  17587  OE1 GLU A1117       4.645 -59.827  -1.305  1.00 23.970          O  
ATOM  17588  OE2 GLU A1117       3.223 -61.192  -0.503  1.00 23.970          O  
ATOM  17589  H   GLU A1117       0.370 -62.074  -4.916  1.00 20.100          H  
ATOM  17590  HA  GLU A1117       2.642 -62.321  -3.099  1.00 20.720          H  
ATOM  17591 1HB  GLU A1117       2.975 -60.039  -3.924  1.00 28.760          H  
ATOM  17592 2HB  GLU A1117       1.276 -59.654  -3.756  1.00 28.760          H  
ATOM  17593 1HG  GLU A1117       2.695 -58.563  -2.115  1.00 28.760          H  
ATOM  17594 2HG  GLU A1117       1.512 -59.551  -1.308  1.00 28.760          H  
ATOM  17595  N   GLY A1118       0.653 -62.029  -1.196  1.00 17.760          N  
ATOM  17596  CA  GLY A1118      -0.477 -62.350  -0.300  1.00 18.060          C  
ATOM  17597  C   GLY A1118      -1.727 -61.483  -0.591  1.00 17.610          C  
ATOM  17598  O   GLY A1118      -2.829 -61.769  -0.119  1.00 17.830          O  
ATOM  17599  H   GLY A1118       1.539 -61.702  -0.791  1.00 21.310          H  
ATOM  17600 1HA  GLY A1118      -0.732 -63.404  -0.410  1.00 21.670          H  
ATOM  17601 2HA  GLY A1118      -0.165 -62.205   0.734  1.00 21.670          H  
ATOM  17602  N   CYS A1119      -1.509 -60.407  -1.331  1.00 17.100          N  
ATOM  17603  CA  CYS A1119      -2.473 -59.432  -1.814  1.00 16.770          C  
ATOM  17604  C   CYS A1119      -3.518 -60.053  -2.749  1.00 16.320          C  
ATOM  17605  O   CYS A1119      -3.196 -60.866  -3.611  1.00 16.280          O  
ATOM  17606  CB  CYS A1119      -1.730 -58.316  -2.553  1.00 23.610          C  
ATOM  17607  SG  CYS A1119      -2.769 -57.010  -3.229  1.00 23.610          S  
ATOM  17608  H   CYS A1119      -0.553 -60.286  -1.627  1.00 20.520          H  
ATOM  17609  HA  CYS A1119      -2.987 -59.004  -0.954  1.00 20.120          H  
ATOM  17610 1HB  CYS A1119      -1.014 -57.859  -1.878  1.00 28.330          H  
ATOM  17611 2HB  CYS A1119      -1.164 -58.749  -3.386  1.00 28.330          H  
ATOM  17612  HG  CYS A1119      -2.725 -57.525  -4.495  1.00 28.330          H  
ATOM  17613  N   ILE A1120      -4.782 -59.654  -2.604  1.00 16.130          N  
ATOM  17614  CA  ILE A1120      -5.830 -60.176  -3.489  1.00 15.890          C  
ATOM  17615  C   ILE A1120      -5.570 -59.872  -4.985  1.00 16.080          C  
ATOM  17616  O   ILE A1120      -5.990 -60.636  -5.856  1.00 16.020          O  
ATOM  17617  CB  ILE A1120      -7.221 -59.678  -3.024  1.00 22.340          C  
ATOM  17618  CG1 ILE A1120      -8.342 -60.493  -3.745  1.00 22.340          C  
ATOM  17619  CG2 ILE A1120      -7.376 -58.178  -3.247  1.00 22.340          C  
ATOM  17620  CD1 ILE A1120      -9.736 -60.320  -3.151  1.00 22.340          C  
ATOM  17621  H   ILE A1120      -5.005 -58.999  -1.869  1.00 19.360          H  
ATOM  17622  HA  ILE A1120      -5.834 -61.259  -3.380  1.00 19.070          H  
ATOM  17623  HB  ILE A1120      -7.314 -59.880  -1.959  1.00 26.810          H  
ATOM  17624 1HG1 ILE A1120      -8.381 -60.191  -4.794  1.00 26.810          H  
ATOM  17625 2HG1 ILE A1120      -8.082 -61.552  -3.703  1.00 26.810          H  
ATOM  17626 1HG2 ILE A1120      -8.335 -57.844  -2.881  1.00 26.810          H  
ATOM  17627 2HG2 ILE A1120      -6.593 -57.640  -2.720  1.00 26.810          H  
ATOM  17628 3HG2 ILE A1120      -7.315 -57.976  -4.282  1.00 26.810          H  
ATOM  17629 1HD1 ILE A1120     -10.444 -60.930  -3.713  1.00 26.810          H  
ATOM  17630 2HD1 ILE A1120      -9.727 -60.644  -2.110  1.00 26.810          H  
ATOM  17631 3HD1 ILE A1120     -10.047 -59.288  -3.201  1.00 26.810          H  
ATOM  17632  N   ARG A1121      -4.903 -58.756  -5.282  1.00 16.440          N  
ATOM  17633  CA  ARG A1121      -4.531 -58.389  -6.647  1.00 16.630          C  
ATOM  17634  C   ARG A1121      -3.035 -58.562  -6.831  1.00 16.670          C  
ATOM  17635  O   ARG A1121      -2.290 -58.571  -5.857  1.00 17.080          O  
ATOM  17636  CB  ARG A1121      -4.905 -56.954  -6.984  1.00 23.210          C  
ATOM  17637  CG  ARG A1121      -6.367 -56.608  -6.894  1.00 23.210          C  
ATOM  17638  CD  ARG A1121      -7.164 -57.336  -7.904  1.00 23.210          C  
ATOM  17639  NE  ARG A1121      -6.783 -56.930  -9.235  1.00 23.210          N  
ATOM  17640  CZ  ARG A1121      -7.224 -57.421 -10.388  1.00 23.210          C  
ATOM  17641  NH1 ARG A1121      -8.093 -58.410 -10.462  1.00 23.210          N  
ATOM  17642  NH2 ARG A1121      -6.752 -56.843 -11.454  1.00 23.210          N  
ATOM  17643  H   ARG A1121      -4.635 -58.142  -4.528  1.00 19.730          H  
ATOM  17644  HA  ARG A1121      -5.018 -59.066  -7.342  1.00 19.960          H  
ATOM  17645 1HB  ARG A1121      -4.378 -56.285  -6.303  1.00 27.850          H  
ATOM  17646 2HB  ARG A1121      -4.566 -56.723  -7.988  1.00 27.850          H  
ATOM  17647 1HG  ARG A1121      -6.747 -56.810  -5.934  1.00 27.850          H  
ATOM  17648 2HG  ARG A1121      -6.482 -55.542  -7.098  1.00 27.850          H  
ATOM  17649 1HD  ARG A1121      -7.046 -58.405  -7.808  1.00 27.850          H  
ATOM  17650 2HD  ARG A1121      -8.191 -57.100  -7.771  1.00 27.850          H  
ATOM  17651  HE  ARG A1121      -6.123 -56.141  -9.336  1.00 27.850          H  
ATOM  17652 1HH1 ARG A1121      -8.451 -58.839  -9.626  1.00 27.850          H  
ATOM  17653 2HH1 ARG A1121      -8.410 -58.743 -11.380  1.00 27.850          H  
ATOM  17654 1HH2 ARG A1121      -6.104 -56.057 -11.321  1.00 27.850          H  
ATOM  17655 2HH2 ARG A1121      -7.058 -57.114 -12.394  1.00 27.850          H  
ATOM  17656  N   HIS A1122      -2.574 -58.604  -8.079  1.00 16.400          N  
ATOM  17657  CA  HIS A1122      -1.145 -58.743  -8.340  1.00 16.570          C  
ATOM  17658  C   HIS A1122      -0.375 -57.627  -7.682  1.00 16.320          C  
ATOM  17659  O   HIS A1122      -0.892 -56.524  -7.488  1.00 16.720          O  
ATOM  17660  CB  HIS A1122      -0.837 -58.723  -9.836  1.00 23.130          C  
ATOM  17661  CG  HIS A1122      -1.252 -59.939 -10.586  1.00 23.130          C  
ATOM  17662  ND1 HIS A1122      -1.073 -60.054 -11.944  1.00 23.130          N  
ATOM  17663  CD2 HIS A1122      -1.823 -61.098 -10.184  1.00 23.130          C  
ATOM  17664  CE1 HIS A1122      -1.519 -61.226 -12.349  1.00 23.130          C  
ATOM  17665  NE2 HIS A1122      -1.979 -61.878 -11.301  1.00 23.130          N  
ATOM  17666  H   HIS A1122      -3.214 -58.574  -8.862  1.00 19.680          H  
ATOM  17667  HA  HIS A1122      -0.776 -59.680  -7.923  1.00 19.880          H  
ATOM  17668 1HB  HIS A1122      -1.319 -57.859 -10.290  1.00 27.760          H  
ATOM  17669 2HB  HIS A1122       0.239 -58.594  -9.968  1.00 27.760          H  
ATOM  17670  HD2 HIS A1122      -2.107 -61.366  -9.168  1.00 27.760          H  
ATOM  17671  HE1 HIS A1122      -1.507 -61.589 -13.376  1.00 27.760          H  
ATOM  17672  HE2 HIS A1122      -2.379 -62.807 -11.320  1.00 27.760          H  
ATOM  17673  N   CYS A1123       0.857 -57.932  -7.306  1.00 15.790          N  
ATOM  17674  CA  CYS A1123       1.691 -56.958  -6.649  1.00 15.630          C  
ATOM  17675  C   CYS A1123       1.849 -55.752  -7.557  1.00 15.620          C  
ATOM  17676  O   CYS A1123       2.174 -55.928  -8.731  1.00 15.520          O  
ATOM  17677  CB  CYS A1123       3.078 -57.530  -6.368  1.00 21.950          C  
ATOM  17678  SG  CYS A1123       4.202 -56.375  -5.533  1.00 21.950          S  
ATOM  17679  H   CYS A1123       1.230 -58.858  -7.536  1.00 18.950          H  
ATOM  17680  HA  CYS A1123       1.213 -56.709  -5.708  1.00 18.760          H  
ATOM  17681 1HB  CYS A1123       2.990 -58.427  -5.758  1.00 26.340          H  
ATOM  17682 2HB  CYS A1123       3.539 -57.827  -7.311  1.00 26.340          H  
ATOM  17683  HG  CYS A1123       4.012 -55.320  -6.372  1.00 26.340          H  
ATOM  17684  N   PRO A1124       1.606 -54.527  -7.081  1.00 15.920          N  
ATOM  17685  CA  PRO A1124       1.755 -53.327  -7.856  1.00 16.090          C  
ATOM  17686  C   PRO A1124       3.222 -53.108  -8.138  1.00 15.910          C  
ATOM  17687  O   PRO A1124       4.070 -53.474  -7.322  1.00 15.870          O  
ATOM  17688  CB  PRO A1124       1.173 -52.248  -6.939  1.00 24.130          C  
ATOM  17689  CG  PRO A1124       1.330 -52.804  -5.541  1.00 24.130          C  
ATOM  17690  CD  PRO A1124       1.165 -54.303  -5.690  1.00 24.130          C  
ATOM  17691  HA  PRO A1124       1.182 -53.421  -8.790  1.00 19.310          H  
ATOM  17692 1HB  PRO A1124       1.735 -51.309  -7.081  1.00 28.960          H  
ATOM  17693 2HB  PRO A1124       0.125 -52.046  -7.210  1.00 28.960          H  
ATOM  17694 1HG  PRO A1124       2.323 -52.533  -5.140  1.00 28.960          H  
ATOM  17695 2HG  PRO A1124       0.582 -52.359  -4.869  1.00 28.960          H  
ATOM  17696 1HD  PRO A1124       1.832 -54.773  -4.963  1.00 28.960          H  
ATOM  17697 2HD  PRO A1124       0.109 -54.611  -5.565  1.00 28.960          H  
ATOM  17698  N   CYS A1125       3.505 -52.466  -9.256  1.00 15.970          N  
ATOM  17699  CA  CYS A1125       4.851 -52.057  -9.621  1.00 16.000          C  
ATOM  17700  C   CYS A1125       5.376 -51.014  -8.648  1.00 15.950          C  
ATOM  17701  O   CYS A1125       4.670 -50.067  -8.314  1.00 16.150          O  
ATOM  17702  CB  CYS A1125       4.900 -51.497 -11.039  1.00 22.390          C  
ATOM  17703  SG  CYS A1125       6.551 -51.007 -11.559  1.00 22.390          S  
ATOM  17704  H   CYS A1125       2.747 -52.241  -9.885  1.00 19.160          H  
ATOM  17705  HA  CYS A1125       5.501 -52.933  -9.577  1.00 19.200          H  
ATOM  17706 1HB  CYS A1125       4.534 -52.247 -11.737  1.00 26.870          H  
ATOM  17707 2HB  CYS A1125       4.257 -50.634 -11.125  1.00 26.870          H  
ATOM  17708  HG  CYS A1125       6.201 -50.632 -12.788  1.00 26.870          H  
ATOM  17709  N   CYS A1126       6.623 -51.152  -8.215  1.00 15.830          N  
ATOM  17710  CA  CYS A1126       7.222 -50.193  -7.281  1.00 15.950          C  
ATOM  17711  C   CYS A1126       7.321 -48.767  -7.846  1.00 15.920          C  
ATOM  17712  O   CYS A1126       7.550 -47.816  -7.103  1.00 16.290          O  
ATOM  17713  CB  CYS A1126       8.614 -50.663  -6.880  1.00 22.280          C  
ATOM  17714  SG  CYS A1126       9.793 -50.675  -8.243  1.00 22.280          S  
ATOM  17715  H   CYS A1126       7.159 -51.953  -8.521  1.00 19.000          H  
ATOM  17716  HA  CYS A1126       6.599 -50.166  -6.387  1.00 19.140          H  
ATOM  17717 1HB  CYS A1126       9.006 -50.009  -6.101  1.00 26.740          H  
ATOM  17718 2HB  CYS A1126       8.556 -51.669  -6.470  1.00 26.740          H  
ATOM  17719  HG  CYS A1126       9.784 -49.358  -8.441  1.00 26.740          H  
ATOM  17720  N   LYS A1127       7.193 -48.637  -9.163  1.00 15.660          N  
ATOM  17721  CA  LYS A1127       7.217 -47.361  -9.864  1.00 15.460          C  
ATOM  17722  C   LYS A1127       5.808 -46.935 -10.304  1.00 15.330          C  
ATOM  17723  O   LYS A1127       5.657 -46.005 -11.099  1.00 15.230          O  
ATOM  17724  CB  LYS A1127       8.143 -47.421 -11.077  1.00 21.720          C  
ATOM  17725  CG  LYS A1127       9.597 -47.645 -10.737  1.00 21.720          C  
ATOM  17726  CD  LYS A1127      10.466 -47.645 -11.978  1.00 21.720          C  
ATOM  17727  CE  LYS A1127      11.933 -47.870 -11.628  1.00 21.720          C  
ATOM  17728  NZ  LYS A1127      12.799 -47.899 -12.844  1.00 21.720          N  
ATOM  17729  H   LYS A1127       7.040 -49.481  -9.697  1.00 18.790          H  
ATOM  17730  HA  LYS A1127       7.592 -46.599  -9.181  1.00 18.550          H  
ATOM  17731 1HB  LYS A1127       7.826 -48.224 -11.736  1.00 26.070          H  
ATOM  17732 2HB  LYS A1127       8.069 -46.490 -11.637  1.00 26.070          H  
ATOM  17733 1HG  LYS A1127       9.934 -46.871 -10.047  1.00 26.070          H  
ATOM  17734 2HG  LYS A1127       9.695 -48.599 -10.256  1.00 26.070          H  
ATOM  17735 1HD  LYS A1127      10.134 -48.439 -12.649  1.00 26.070          H  
ATOM  17736 2HD  LYS A1127      10.363 -46.690 -12.492  1.00 26.070          H  
ATOM  17737 1HE  LYS A1127      12.270 -47.067 -10.973  1.00 26.070          H  
ATOM  17738 2HE  LYS A1127      12.031 -48.820 -11.100  1.00 26.070          H  
ATOM  17739 1HZ  LYS A1127      13.761 -48.050 -12.570  1.00 26.070          H  
ATOM  17740 2HZ  LYS A1127      12.502 -48.649 -13.453  1.00 26.070          H  
ATOM  17741 3HZ  LYS A1127      12.724 -47.019 -13.334  1.00 26.070          H  
ATOM  17742  N   LEU A1128       4.782 -47.644  -9.828  1.00 15.480          N  
ATOM  17743  CA  LEU A1128       3.392 -47.365 -10.165  1.00 15.310          C  
ATOM  17744  C   LEU A1128       2.909 -46.034  -9.639  1.00 14.950          C  
ATOM  17745  O   LEU A1128       3.120 -45.685  -8.475  1.00 15.120          O  
ATOM  17746  CB  LEU A1128       2.462 -48.466  -9.581  1.00 21.500          C  
ATOM  17747  CG  LEU A1128       0.883 -48.358  -9.825  1.00 21.500          C  
ATOM  17748  CD1 LEU A1128       0.528 -48.530 -11.298  1.00 21.500          C  
ATOM  17749  CD2 LEU A1128       0.177 -49.427  -8.985  1.00 21.500          C  
ATOM  17750  H   LEU A1128       4.958 -48.410  -9.178  1.00 18.580          H  
ATOM  17751  HA  LEU A1128       3.307 -47.355 -11.249  1.00 18.370          H  
ATOM  17752 1HB  LEU A1128       2.773 -49.412  -9.974  1.00 25.800          H  
ATOM  17753 2HB  LEU A1128       2.620 -48.492  -8.502  1.00 25.800          H  
ATOM  17754  HG  LEU A1128       0.532 -47.386  -9.508  1.00 25.800          H  
ATOM  17755 1HD1 LEU A1128      -0.556 -48.449 -11.401  1.00 25.800          H  
ATOM  17756 2HD1 LEU A1128       1.002 -47.758 -11.891  1.00 25.800          H  
ATOM  17757 3HD1 LEU A1128       0.853 -49.507 -11.643  1.00 25.800          H  
ATOM  17758 1HD2 LEU A1128      -0.906 -49.348  -9.127  1.00 25.800          H  
ATOM  17759 2HD2 LEU A1128       0.510 -50.416  -9.293  1.00 25.800          H  
ATOM  17760 3HD2 LEU A1128       0.416 -49.268  -7.936  1.00 25.800          H  
ATOM  17761  N   ASP A1129       2.213 -45.306 -10.497  1.00 14.620          N  
ATOM  17762  CA  ASP A1129       1.541 -44.093 -10.088  1.00 14.330          C  
ATOM  17763  C   ASP A1129       0.260 -44.568  -9.447  1.00 13.700          C  
ATOM  17764  O   ASP A1129      -0.609 -45.106 -10.144  1.00 13.670          O  
ATOM  17765  CB  ASP A1129       1.257 -43.164 -11.264  1.00 20.180          C  
ATOM  17766  CG  ASP A1129       0.600 -41.868 -10.833  1.00 20.180          C  
ATOM  17767  OD1 ASP A1129      -0.191 -41.886  -9.883  1.00 20.180          O  
ATOM  17768  OD2 ASP A1129       0.908 -40.862 -11.422  1.00 20.180          O  
ATOM  17769  H   ASP A1129       2.141 -45.612 -11.456  1.00 17.540          H  
ATOM  17770  HA  ASP A1129       2.143 -43.568  -9.343  1.00 17.200          H  
ATOM  17771 1HB  ASP A1129       2.192 -42.931 -11.778  1.00 24.210          H  
ATOM  17772 2HB  ASP A1129       0.604 -43.668 -11.980  1.00 24.210          H  
ATOM  17773  N   THR A1130       0.155 -44.406  -8.128  1.00 13.380          N  
ATOM  17774  CA  THR A1130      -0.935 -44.954  -7.332  1.00 12.890          C  
ATOM  17775  C   THR A1130      -2.293 -44.318  -7.572  1.00 12.280          C  
ATOM  17776  O   THR A1130      -3.279 -44.701  -6.937  1.00 12.010          O  
ATOM  17777  CB  THR A1130      -0.569 -44.944  -5.840  1.00 18.240          C  
ATOM  17778  OG1 THR A1130      -0.255 -43.608  -5.416  1.00 18.240          O  
ATOM  17779  CG2 THR A1130       0.639 -45.857  -5.630  1.00 18.240          C  
ATOM  17780  H   THR A1130       0.895 -43.912  -7.646  1.00 16.060          H  
ATOM  17781  HA  THR A1130      -1.039 -46.004  -7.615  1.00 15.470          H  
ATOM  17782  HB  THR A1130      -1.410 -45.314  -5.252  1.00 21.890          H  
ATOM  17783  HG1 THR A1130      -1.056 -43.072  -5.432  1.00 21.890          H  
ATOM  17784 1HG2 THR A1130       0.908 -45.868  -4.575  1.00 21.890          H  
ATOM  17785 2HG2 THR A1130       0.385 -46.868  -5.953  1.00 21.890          H  
ATOM  17786 3HG2 THR A1130       1.483 -45.497  -6.215  1.00 21.890          H  
ATOM  17787  N   THR A1131      -2.368 -43.395  -8.539  1.00 12.220          N  
ATOM  17788  CA  THR A1131      -3.649 -42.897  -9.005  1.00 11.780          C  
ATOM  17789  C   THR A1131      -4.377 -44.101  -9.632  1.00 10.800          C  
ATOM  17790  O   THR A1131      -5.604 -44.154  -9.671  1.00 10.650          O  
ATOM  17791  CB  THR A1131      -3.466 -41.754 -10.026  1.00 16.670          C  
ATOM  17792  OG1 THR A1131      -4.689 -41.046 -10.156  1.00 16.670          O  
ATOM  17793  CG2 THR A1131      -3.051 -42.295 -11.425  1.00 16.670          C  
ATOM  17794  H   THR A1131      -1.506 -43.029  -8.978  1.00 14.660          H  
ATOM  17795  HA  THR A1131      -4.234 -42.533  -8.161  1.00 14.140          H  
ATOM  17796  HB  THR A1131      -2.691 -41.077  -9.664  1.00 20.000          H  
ATOM  17797  HG1 THR A1131      -4.914 -40.640  -9.319  1.00 20.000          H  
ATOM  17798 1HG2 THR A1131      -2.921 -41.465 -12.106  1.00 20.000          H  
ATOM  17799 2HG2 THR A1131      -2.114 -42.838 -11.342  1.00 20.000          H  
ATOM  17800 3HG2 THR A1131      -3.812 -42.955 -11.821  1.00 20.000          H  
ATOM  17801  N   LYS A1132      -3.585 -45.060 -10.150  1.00 10.280          N  
ATOM  17802  CA  LYS A1132      -4.047 -46.294 -10.746  1.00  9.460          C  
ATOM  17803  C   LYS A1132      -4.002 -47.445  -9.750  1.00  8.860          C  
ATOM  17804  O   LYS A1132      -2.932 -47.852  -9.299  1.00  9.060          O  
ATOM  17805  CB  LYS A1132      -3.178 -46.632 -11.958  1.00 13.570          C  
ATOM  17806  CG  LYS A1132      -3.513 -47.956 -12.640  1.00 13.570          C  
ATOM  17807  CD  LYS A1132      -2.683 -48.181 -13.899  1.00 13.570          C  
ATOM  17808  CE  LYS A1132      -3.030 -49.515 -14.546  1.00 13.570          C  
ATOM  17809  NZ  LYS A1132      -2.222 -49.771 -15.778  1.00 13.570          N  
ATOM  17810  H   LYS A1132      -2.570 -44.937 -10.100  1.00 12.340          H  
ATOM  17811  HA  LYS A1132      -5.079 -46.162 -11.064  1.00 11.350          H  
ATOM  17812 1HB  LYS A1132      -3.285 -45.840 -12.698  1.00 16.290          H  
ATOM  17813 2HB  LYS A1132      -2.132 -46.652 -11.655  1.00 16.290          H  
ATOM  17814 1HG  LYS A1132      -3.271 -48.765 -11.944  1.00 16.290          H  
ATOM  17815 2HG  LYS A1132      -4.550 -48.025 -12.851  1.00 16.290          H  
ATOM  17816 1HD  LYS A1132      -2.877 -47.375 -14.610  1.00 16.290          H  
ATOM  17817 2HD  LYS A1132      -1.626 -48.171 -13.644  1.00 16.290          H  
ATOM  17818 1HE  LYS A1132      -2.846 -50.314 -13.829  1.00 16.290          H  
ATOM  17819 2HE  LYS A1132      -4.088 -49.516 -14.811  1.00 16.290          H  
ATOM  17820 1HZ  LYS A1132      -2.483 -50.665 -16.173  1.00 16.290          H  
ATOM  17821 2HZ  LYS A1132      -2.393 -49.042 -16.456  1.00 16.290          H  
ATOM  17822 3HZ  LYS A1132      -1.239 -49.784 -15.542  1.00 16.290          H  
ATOM  17823  N   SER A1133      -5.159 -47.992  -9.424  1.00  8.370          N  
ATOM  17824  CA  SER A1133      -5.233 -49.095  -8.487  1.00  7.870          C  
ATOM  17825  C   SER A1133      -4.848 -50.378  -9.248  1.00  6.990          C  
ATOM  17826  O   SER A1133      -4.929 -50.402 -10.475  1.00  6.600          O  
ATOM  17827  CB  SER A1133      -6.648 -49.146  -7.922  1.00 11.220          C  
ATOM  17828  OG  SER A1133      -7.572 -49.518  -8.900  1.00 11.220          O  
ATOM  17829  H   SER A1133      -6.010 -47.621  -9.821  1.00 10.040          H  
ATOM  17830  HA  SER A1133      -4.522 -48.914  -7.680  1.00  9.440          H  
ATOM  17831 1HB  SER A1133      -6.720 -49.808  -7.091  1.00 13.460          H  
ATOM  17832 2HB  SER A1133      -6.899 -48.167  -7.547  1.00 13.460          H  
ATOM  17833  HG  SER A1133      -8.442 -49.416  -8.498  1.00 13.460          H  
ATOM  17834  N   PRO A1134      -4.488 -51.486  -8.563  1.00  6.880          N  
ATOM  17835  CA  PRO A1134      -4.191 -52.799  -9.140  1.00  6.370          C  
ATOM  17836  C   PRO A1134      -5.425 -53.595  -9.610  1.00  5.790          C  
ATOM  17837  O   PRO A1134      -5.271 -54.708 -10.124  1.00  5.890          O  
ATOM  17838  CB  PRO A1134      -3.455 -53.498  -7.990  1.00  9.550          C  
ATOM  17839  CG  PRO A1134      -4.011 -52.876  -6.737  1.00  9.550          C  
ATOM  17840  CD  PRO A1134      -4.229 -51.415  -7.099  1.00  9.550          C  
ATOM  17841  HA  PRO A1134      -3.504 -52.648  -9.987  1.00  7.640          H  
ATOM  17842 1HB  PRO A1134      -3.610 -54.575  -8.047  1.00 11.470          H  
ATOM  17843 2HB  PRO A1134      -2.368 -53.342  -8.089  1.00 11.470          H  
ATOM  17844 1HG  PRO A1134      -4.944 -53.388  -6.445  1.00 11.470          H  
ATOM  17845 2HG  PRO A1134      -3.300 -53.016  -5.905  1.00 11.470          H  
ATOM  17846 1HD  PRO A1134      -5.070 -51.053  -6.532  1.00 11.470          H  
ATOM  17847 2HD  PRO A1134      -3.313 -50.834  -6.902  1.00 11.470          H  
ATOM  17848  N   TRP A1135      -6.615 -53.061  -9.327  1.00  5.560          N  
ATOM  17849  CA  TRP A1135      -7.933 -53.620  -9.622  1.00  5.230          C  
ATOM  17850  C   TRP A1135      -8.327 -53.515 -11.091  1.00  4.460          C  
ATOM  17851  O   TRP A1135      -7.975 -52.556 -11.772  1.00  4.530          O  
ATOM  17852  CB  TRP A1135      -8.957 -52.925  -8.747  1.00  7.450          C  
ATOM  17853  CG  TRP A1135      -8.814 -53.334  -7.328  1.00  7.450          C  
ATOM  17854  CD1 TRP A1135      -8.115 -52.697  -6.355  1.00  7.450          C  
ATOM  17855  CD2 TRP A1135      -9.413 -54.485  -6.703  1.00  7.450          C  
ATOM  17856  NE1 TRP A1135      -8.220 -53.381  -5.177  1.00  7.450          N  
ATOM  17857  CE2 TRP A1135      -9.012 -54.477  -5.371  1.00  7.450          C  
ATOM  17858  CE3 TRP A1135     -10.245 -55.506  -7.160  1.00  7.450          C  
ATOM  17859  CZ2 TRP A1135      -9.408 -55.455  -4.485  1.00  7.450          C  
ATOM  17860  CZ3 TRP A1135     -10.642 -56.491  -6.270  1.00  7.450          C  
ATOM  17861  CH2 TRP A1135     -10.232 -56.465  -4.969  1.00  7.450          C  
ATOM  17862  H   TRP A1135      -6.620 -52.151  -8.898  1.00  6.670          H  
ATOM  17863  HA  TRP A1135      -7.932 -54.659  -9.346  1.00  6.280          H  
ATOM  17864 1HB  TRP A1135      -8.829 -51.850  -8.821  1.00  8.940          H  
ATOM  17865 2HB  TRP A1135      -9.962 -53.166  -9.095  1.00  8.940          H  
ATOM  17866  HD1 TRP A1135      -7.551 -51.791  -6.491  1.00  8.940          H  
ATOM  17867  HE1 TRP A1135      -7.791 -53.118  -4.299  1.00  8.940          H  
ATOM  17868  HE3 TRP A1135     -10.572 -55.532  -8.198  1.00  8.940          H  
ATOM  17869  HZ2 TRP A1135      -9.096 -55.450  -3.441  1.00  8.940          H  
ATOM  17870  HZ3 TRP A1135     -11.288 -57.289  -6.634  1.00  8.940          H  
ATOM  17871  HH2 TRP A1135     -10.562 -57.251  -4.296  1.00  8.940          H  
ATOM  17872  N   ASP A1136      -9.034 -54.520 -11.601  1.00  4.050          N  
ATOM  17873  CA  ASP A1136      -9.563 -54.434 -12.952  1.00  3.670          C  
ATOM  17874  C   ASP A1136     -10.574 -53.301 -12.989  1.00  3.130          C  
ATOM  17875  O   ASP A1136     -11.353 -53.144 -12.045  1.00  3.150          O  
ATOM  17876  CB  ASP A1136     -10.277 -55.732 -13.356  1.00  5.290          C  
ATOM  17877  CG  ASP A1136      -9.355 -56.943 -13.594  1.00  5.290          C  
ATOM  17878  OD1 ASP A1136      -8.165 -56.779 -13.745  1.00  5.290          O  
ATOM  17879  OD2 ASP A1136      -9.857 -58.037 -13.573  1.00  5.290          O  
ATOM  17880  H   ASP A1136      -9.262 -55.331 -11.048  1.00  4.860          H  
ATOM  17881  HA  ASP A1136      -8.753 -54.214 -13.649  1.00  4.400          H  
ATOM  17882 1HB  ASP A1136     -11.005 -55.995 -12.589  1.00  6.350          H  
ATOM  17883 2HB  ASP A1136     -10.836 -55.551 -14.277  1.00  6.350          H  
ATOM  17884  N   VAL A1137     -10.616 -52.557 -14.085  1.00  2.940          N  
ATOM  17885  CA  VAL A1137     -11.624 -51.518 -14.235  1.00  2.680          C  
ATOM  17886  C   VAL A1137     -12.399 -51.754 -15.537  1.00  2.550          C  
ATOM  17887  O   VAL A1137     -11.855 -51.635 -16.640  1.00  2.630          O  
ATOM  17888  CB  VAL A1137     -10.995 -50.090 -14.151  1.00  3.860          C  
ATOM  17889  CG1 VAL A1137     -10.418 -49.848 -12.746  1.00  3.860          C  
ATOM  17890  CG2 VAL A1137      -9.857 -49.909 -15.153  1.00  3.860          C  
ATOM  17891  H   VAL A1137      -9.950 -52.729 -14.826  1.00  3.530          H  
ATOM  17892  HA  VAL A1137     -12.329 -51.600 -13.409  1.00  3.220          H  
ATOM  17893  HB  VAL A1137     -11.780 -49.354 -14.333  1.00  4.630          H  
ATOM  17894 1HG1 VAL A1137     -10.005 -48.848 -12.692  1.00  4.630          H  
ATOM  17895 2HG1 VAL A1137     -11.187 -49.958 -12.002  1.00  4.630          H  
ATOM  17896 3HG1 VAL A1137      -9.625 -50.573 -12.543  1.00  4.630          H  
ATOM  17897 1HG2 VAL A1137      -9.451 -48.903 -15.047  1.00  4.630          H  
ATOM  17898 2HG2 VAL A1137      -9.074 -50.635 -14.942  1.00  4.630          H  
ATOM  17899 3HG2 VAL A1137     -10.194 -50.039 -16.162  1.00  4.630          H  
ATOM  17900  N   GLY A1138     -13.657 -52.157 -15.400  1.00  2.840          N  
ATOM  17901  CA  GLY A1138     -14.497 -52.444 -16.552  1.00  3.110          C  
ATOM  17902  C   GLY A1138     -15.347 -51.236 -16.916  1.00  2.830          C  
ATOM  17903  O   GLY A1138     -15.237 -50.166 -16.300  1.00  2.960          O  
ATOM  17904  H   GLY A1138     -14.035 -52.261 -14.469  1.00  3.410          H  
ATOM  17905 1HA  GLY A1138     -13.878 -52.734 -17.402  1.00  3.730          H  
ATOM  17906 2HA  GLY A1138     -15.146 -53.290 -16.324  1.00  3.730          H  
ATOM  17907  N   TRP A1139     -16.229 -51.393 -17.904  1.00  2.600          N  
ATOM  17908  CA  TRP A1139     -17.056 -50.266 -18.332  1.00  2.480          C  
ATOM  17909  C   TRP A1139     -17.960 -49.732 -17.234  1.00  2.330          C  
ATOM  17910  O   TRP A1139     -18.267 -48.540 -17.214  1.00  2.220          O  
ATOM  17911  CB  TRP A1139     -17.923 -50.643 -19.540  1.00  3.520          C  
ATOM  17912  CG  TRP A1139     -19.006 -51.652 -19.225  1.00  3.520          C  
ATOM  17913  CD1 TRP A1139     -18.922 -53.006 -19.343  1.00  3.520          C  
ATOM  17914  CD2 TRP A1139     -20.348 -51.379 -18.732  1.00  3.520          C  
ATOM  17915  NE1 TRP A1139     -20.097 -53.588 -18.947  1.00  3.520          N  
ATOM  17916  CE2 TRP A1139     -20.975 -52.610 -18.565  1.00  3.520          C  
ATOM  17917  CE3 TRP A1139     -21.052 -50.203 -18.415  1.00  3.520          C  
ATOM  17918  CZ2 TRP A1139     -22.267 -52.712 -18.089  1.00  3.520          C  
ATOM  17919  CZ3 TRP A1139     -22.339 -50.310 -17.939  1.00  3.520          C  
ATOM  17920  CH2 TRP A1139     -22.933 -51.530 -17.779  1.00  3.520          C  
ATOM  17921  H   TRP A1139     -16.312 -52.289 -18.363  1.00  3.120          H  
ATOM  17922  HA  TRP A1139     -16.387 -49.457 -18.629  1.00  2.980          H  
ATOM  17923 1HB  TRP A1139     -18.399 -49.747 -19.935  1.00  4.220          H  
ATOM  17924 2HB  TRP A1139     -17.295 -51.051 -20.327  1.00  4.220          H  
ATOM  17925  HD1 TRP A1139     -18.050 -53.554 -19.695  1.00  4.220          H  
ATOM  17926  HE1 TRP A1139     -20.286 -54.579 -18.932  1.00  4.220          H  
ATOM  17927  HE3 TRP A1139     -20.584 -49.226 -18.536  1.00  4.220          H  
ATOM  17928  HZ2 TRP A1139     -22.761 -53.670 -17.954  1.00  4.220          H  
ATOM  17929  HZ3 TRP A1139     -22.870 -49.401 -17.695  1.00  4.220          H  
ATOM  17930  HH2 TRP A1139     -23.952 -51.576 -17.399  1.00  4.220          H  
ATOM  17931  N   GLN A1140     -18.400 -50.610 -16.324  1.00  2.330          N  
ATOM  17932  CA  GLN A1140     -19.303 -50.238 -15.249  1.00  2.220          C  
ATOM  17933  C   GLN A1140     -18.587 -49.540 -14.116  1.00  2.090          C  
ATOM  17934  O   GLN A1140     -19.212 -48.919 -13.247  1.00  2.000          O  
ATOM  17935  CB  GLN A1140     -20.037 -51.486 -14.731  1.00  3.150          C  
ATOM  17936  CG  GLN A1140     -19.189 -52.451 -13.852  1.00  3.150          C  
ATOM  17937  CD  GLN A1140     -18.285 -53.403 -14.644  1.00  3.150          C  
ATOM  17938  OE1 GLN A1140     -17.758 -53.061 -15.711  1.00  3.150          O  
ATOM  17939  NE2 GLN A1140     -18.101 -54.603 -14.115  1.00  3.150          N  
ATOM  17940  H   GLN A1140     -18.120 -51.587 -16.386  1.00  2.800          H  
ATOM  17941  HA  GLN A1140     -20.049 -49.553 -15.659  1.00  2.660          H  
ATOM  17942 1HB  GLN A1140     -20.898 -51.174 -14.141  1.00  3.780          H  
ATOM  17943 2HB  GLN A1140     -20.417 -52.057 -15.575  1.00  3.780          H  
ATOM  17944 1HG  GLN A1140     -18.577 -51.893 -13.157  1.00  3.780          H  
ATOM  17945 2HG  GLN A1140     -19.886 -53.069 -13.290  1.00  3.780          H  
ATOM  17946 1HE2 GLN A1140     -17.521 -55.277 -14.577  1.00  3.780          H  
ATOM  17947 2HE2 GLN A1140     -18.544 -54.845 -13.249  1.00  3.780          H  
ATOM  17948  N   VAL A1141     -17.264 -49.648 -14.119  1.00  2.080          N  
ATOM  17949  CA  VAL A1141     -16.452 -49.086 -13.073  1.00  1.990          C  
ATOM  17950  C   VAL A1141     -16.233 -47.661 -13.483  1.00  1.920          C  
ATOM  17951  O   VAL A1141     -16.314 -46.751 -12.658  1.00  1.830          O  
ATOM  17952  CB  VAL A1141     -15.142 -49.866 -12.890  1.00  2.820          C  
ATOM  17953  CG1 VAL A1141     -14.287 -49.192 -11.848  1.00  2.820          C  
ATOM  17954  CG2 VAL A1141     -15.476 -51.316 -12.495  1.00  2.820          C  
ATOM  17955  H   VAL A1141     -16.801 -50.098 -14.907  1.00  2.500          H  
ATOM  17956  HA  VAL A1141     -17.001 -49.107 -12.132  1.00  2.390          H  
ATOM  17957  HB  VAL A1141     -14.580 -49.860 -13.823  1.00  3.390          H  
ATOM  17958 1HG1 VAL A1141     -13.372 -49.738 -11.728  1.00  3.390          H  
ATOM  17959 2HG1 VAL A1141     -14.071 -48.201 -12.153  1.00  3.390          H  
ATOM  17960 3HG1 VAL A1141     -14.817 -49.164 -10.897  1.00  3.390          H  
ATOM  17961 1HG2 VAL A1141     -14.557 -51.889 -12.361  1.00  3.390          H  
ATOM  17962 2HG2 VAL A1141     -16.038 -51.315 -11.565  1.00  3.390          H  
ATOM  17963 3HG2 VAL A1141     -16.076 -51.774 -13.278  1.00  3.390          H  
ATOM  17964  N   ARG A1142     -15.896 -47.482 -14.764  1.00  1.970          N  
ATOM  17965  CA  ARG A1142     -15.732 -46.160 -15.321  1.00  1.920          C  
ATOM  17966  C   ARG A1142     -17.062 -45.434 -15.315  1.00  1.890          C  
ATOM  17967  O   ARG A1142     -17.152 -44.311 -14.831  1.00  1.830          O  
ATOM  17968  CB  ARG A1142     -15.144 -46.266 -16.707  1.00  2.710          C  
ATOM  17969  CG  ARG A1142     -13.703 -46.645 -16.666  1.00  2.710          C  
ATOM  17970  CD  ARG A1142     -13.013 -46.564 -17.963  1.00  2.710          C  
ATOM  17971  NE  ARG A1142     -13.501 -47.594 -18.864  1.00  2.710          N  
ATOM  17972  CZ  ARG A1142     -13.069 -48.871 -18.819  1.00  2.710          C  
ATOM  17973  NH1 ARG A1142     -12.199 -49.207 -17.895  1.00  2.710          N  
ATOM  17974  NH2 ARG A1142     -13.529 -49.771 -19.669  1.00  2.710          N  
ATOM  17975  H   ARG A1142     -15.782 -48.306 -15.363  1.00  2.360          H  
ATOM  17976  HA  ARG A1142     -15.049 -45.601 -14.703  1.00  2.300          H  
ATOM  17977 1HB  ARG A1142     -15.683 -47.024 -17.278  1.00  3.250          H  
ATOM  17978 2HB  ARG A1142     -15.237 -45.315 -17.227  1.00  3.250          H  
ATOM  17979 1HG  ARG A1142     -13.193 -45.965 -16.008  1.00  3.250          H  
ATOM  17980 2HG  ARG A1142     -13.626 -47.653 -16.259  1.00  3.250          H  
ATOM  17981 1HD  ARG A1142     -13.225 -45.591 -18.411  1.00  3.250          H  
ATOM  17982 2HD  ARG A1142     -11.938 -46.669 -17.838  1.00  3.250          H  
ATOM  17983  HE  ARG A1142     -14.176 -47.336 -19.573  1.00  3.250          H  
ATOM  17984 1HH1 ARG A1142     -11.881 -48.501 -17.255  1.00  3.250          H  
ATOM  17985 2HH1 ARG A1142     -11.886 -50.183 -17.782  1.00  3.250          H  
ATOM  17986 1HH2 ARG A1142     -14.201 -49.506 -20.372  1.00  3.250          H  
ATOM  17987 2HH2 ARG A1142     -13.202 -50.724 -19.614  1.00  3.250          H  
ATOM  17988  N   LYS A1143     -18.150 -46.090 -15.731  1.00  1.940          N  
ATOM  17989  CA  LYS A1143     -19.432 -45.407 -15.687  1.00  1.940          C  
ATOM  17990  C   LYS A1143     -19.719 -44.920 -14.271  1.00  1.870          C  
ATOM  17991  O   LYS A1143     -20.144 -43.775 -14.081  1.00  1.830          O  
ATOM  17992  CB  LYS A1143     -20.562 -46.312 -16.179  1.00  2.720          C  
ATOM  17993  CG  LYS A1143     -21.933 -45.636 -16.220  1.00  2.720          C  
ATOM  17994  CD  LYS A1143     -23.002 -46.560 -16.783  1.00  2.720          C  
ATOM  17995  CE  LYS A1143     -24.369 -45.884 -16.788  1.00  2.720          C  
ATOM  17996  NZ  LYS A1143     -25.429 -46.766 -17.356  1.00  2.720          N  
ATOM  17997  H   LYS A1143     -18.091 -47.017 -16.163  1.00  2.330          H  
ATOM  17998  HA  LYS A1143     -19.380 -44.535 -16.338  1.00  2.330          H  
ATOM  17999 1HB  LYS A1143     -20.322 -46.684 -17.177  1.00  3.260          H  
ATOM  18000 2HB  LYS A1143     -20.638 -47.177 -15.522  1.00  3.260          H  
ATOM  18001 1HG  LYS A1143     -22.220 -45.348 -15.214  1.00  3.260          H  
ATOM  18002 2HG  LYS A1143     -21.876 -44.734 -16.831  1.00  3.260          H  
ATOM  18003 1HD  LYS A1143     -22.738 -46.848 -17.802  1.00  3.260          H  
ATOM  18004 2HD  LYS A1143     -23.055 -47.458 -16.168  1.00  3.260          H  
ATOM  18005 1HE  LYS A1143     -24.638 -45.620 -15.764  1.00  3.260          H  
ATOM  18006 2HE  LYS A1143     -24.313 -44.972 -17.383  1.00  3.260          H  
ATOM  18007 1HZ  LYS A1143     -26.316 -46.281 -17.341  1.00  3.260          H  
ATOM  18008 2HZ  LYS A1143     -25.195 -47.006 -18.310  1.00  3.260          H  
ATOM  18009 3HZ  LYS A1143     -25.500 -47.610 -16.806  1.00  3.260          H  
ATOM  18010  N   THR A1144     -19.510 -45.777 -13.266  1.00  1.860          N  
ATOM  18011  CA  THR A1144     -19.775 -45.373 -11.901  1.00  1.810          C  
ATOM  18012  C   THR A1144     -18.847 -44.265 -11.423  1.00  1.720          C  
ATOM  18013  O   THR A1144     -19.317 -43.280 -10.850  1.00  1.670          O  
ATOM  18014  CB  THR A1144     -19.689 -46.578 -10.945  1.00  2.550          C  
ATOM  18015  OG1 THR A1144     -20.671 -47.557 -11.335  1.00  2.550          O  
ATOM  18016  CG2 THR A1144     -19.986 -46.117  -9.517  1.00  2.550          C  
ATOM  18017  H   THR A1144     -19.200 -46.735 -13.433  1.00  2.230          H  
ATOM  18018  HA  THR A1144     -20.784 -44.987 -11.851  1.00  2.170          H  
ATOM  18019  HB  THR A1144     -18.695 -47.027 -10.996  1.00  3.060          H  
ATOM  18020  HG1 THR A1144     -20.316 -48.079 -12.098  1.00  3.060          H  
ATOM  18021 1HG2 THR A1144     -19.941 -46.974  -8.848  1.00  3.060          H  
ATOM  18022 2HG2 THR A1144     -19.253 -45.383  -9.203  1.00  3.060          H  
ATOM  18023 3HG2 THR A1144     -20.981 -45.676  -9.475  1.00  3.060          H  
ATOM  18024  N   CYS A1145     -17.535 -44.399 -11.654  1.00  1.710          N  
ATOM  18025  CA  CYS A1145     -16.592 -43.405 -11.160  1.00  1.640          C  
ATOM  18026  C   CYS A1145     -16.836 -42.065 -11.816  1.00  1.610          C  
ATOM  18027  O   CYS A1145     -16.779 -41.033 -11.150  1.00  1.560          O  
ATOM  18028  CB  CYS A1145     -15.164 -43.858 -11.412  1.00  2.320          C  
ATOM  18029  SG  CYS A1145     -14.709 -45.274 -10.403  1.00  2.320          S  
ATOM  18030  H   CYS A1145     -17.188 -45.220 -12.153  1.00  2.050          H  
ATOM  18031  HA  CYS A1145     -16.730 -43.296 -10.087  1.00  1.970          H  
ATOM  18032 1HB  CYS A1145     -15.049 -44.132 -12.462  1.00  2.790          H  
ATOM  18033 2HB  CYS A1145     -14.468 -43.042 -11.201  1.00  2.790          H  
ATOM  18034  HG  CYS A1145     -15.444 -46.160 -11.137  1.00  2.790          H  
ATOM  18035  N   TYR A1146     -17.134 -42.085 -13.117  1.00  1.660          N  
ATOM  18036  CA  TYR A1146     -17.425 -40.895 -13.886  1.00  1.640          C  
ATOM  18037  C   TYR A1146     -18.630 -40.182 -13.325  1.00  1.620          C  
ATOM  18038  O   TYR A1146     -18.581 -38.968 -13.114  1.00  1.560          O  
ATOM  18039  CB  TYR A1146     -17.594 -41.226 -15.358  1.00  2.300          C  
ATOM  18040  CG  TYR A1146     -17.914 -40.033 -16.189  1.00  2.300          C  
ATOM  18041  CD1 TYR A1146     -16.903 -39.153 -16.560  1.00  2.300          C  
ATOM  18042  CD2 TYR A1146     -19.220 -39.808 -16.589  1.00  2.300          C  
ATOM  18043  CE1 TYR A1146     -17.210 -38.057 -17.331  1.00  2.300          C  
ATOM  18044  CE2 TYR A1146     -19.522 -38.716 -17.358  1.00  2.300          C  
ATOM  18045  CZ  TYR A1146     -18.526 -37.838 -17.729  1.00  2.300          C  
ATOM  18046  OH  TYR A1146     -18.837 -36.743 -18.507  1.00  2.300          O  
ATOM  18047  H   TYR A1146     -17.148 -42.977 -13.611  1.00  1.990          H  
ATOM  18048  HA  TYR A1146     -16.609 -40.209 -13.792  1.00  1.970          H  
ATOM  18049 1HB  TYR A1146     -16.675 -41.679 -15.740  1.00  2.760          H  
ATOM  18050 2HB  TYR A1146     -18.394 -41.956 -15.478  1.00  2.760          H  
ATOM  18051  HD1 TYR A1146     -15.872 -39.330 -16.249  1.00  2.760          H  
ATOM  18052  HD2 TYR A1146     -20.005 -40.502 -16.292  1.00  2.760          H  
ATOM  18053  HE1 TYR A1146     -16.431 -37.363 -17.630  1.00  2.760          H  
ATOM  18054  HE2 TYR A1146     -20.548 -38.539 -17.673  1.00  2.760          H  
ATOM  18055  HH  TYR A1146     -18.058 -36.190 -18.611  1.00  2.760          H  
ATOM  18056  N   ARG A1147     -19.724 -40.921 -13.092  1.00  1.670          N  
ATOM  18057  CA  ARG A1147     -20.920 -40.320 -12.527  1.00  1.660          C  
ATOM  18058  C   ARG A1147     -20.648 -39.713 -11.154  1.00  1.600          C  
ATOM  18059  O   ARG A1147     -21.160 -38.636 -10.851  1.00  1.570          O  
ATOM  18060  CB  ARG A1147     -22.031 -41.349 -12.383  1.00  2.330          C  
ATOM  18061  CG  ARG A1147     -22.692 -41.801 -13.679  1.00  2.330          C  
ATOM  18062  CD  ARG A1147     -23.769 -42.804 -13.415  1.00  2.330          C  
ATOM  18063  NE  ARG A1147     -23.238 -44.089 -12.901  1.00  2.330          N  
ATOM  18064  CZ  ARG A1147     -23.991 -45.040 -12.269  1.00  2.330          C  
ATOM  18065  NH1 ARG A1147     -25.284 -44.833 -12.092  1.00  2.330          N  
ATOM  18066  NH2 ARG A1147     -23.462 -46.183 -11.815  1.00  2.330          N  
ATOM  18067  H   ARG A1147     -19.724 -41.916 -13.333  1.00  2.000          H  
ATOM  18068  HA  ARG A1147     -21.253 -39.530 -13.197  1.00  1.990          H  
ATOM  18069 1HB  ARG A1147     -21.620 -42.237 -11.900  1.00  2.790          H  
ATOM  18070 2HB  ARG A1147     -22.807 -40.955 -11.730  1.00  2.790          H  
ATOM  18071 1HG  ARG A1147     -23.150 -40.938 -14.159  1.00  2.790          H  
ATOM  18072 2HG  ARG A1147     -21.963 -42.230 -14.351  1.00  2.790          H  
ATOM  18073 1HD  ARG A1147     -24.450 -42.391 -12.676  1.00  2.790          H  
ATOM  18074 2HD  ARG A1147     -24.308 -43.003 -14.342  1.00  2.790          H  
ATOM  18075  HE  ARG A1147     -22.245 -44.268 -13.038  1.00  2.790          H  
ATOM  18076 1HH1 ARG A1147     -25.715 -43.982 -12.420  1.00  2.790          H  
ATOM  18077 2HH1 ARG A1147     -25.849 -45.528 -11.624  1.00  2.790          H  
ATOM  18078 1HH2 ARG A1147     -22.466 -46.404 -11.908  1.00  2.790          H  
ATOM  18079 2HH2 ARG A1147     -24.053 -46.856 -11.351  1.00  2.790          H  
ATOM  18080  N   ILE A1148     -19.842 -40.389 -10.323  1.00  1.590          N  
ATOM  18081  CA  ILE A1148     -19.549 -39.862  -8.995  1.00  1.540          C  
ATOM  18082  C   ILE A1148     -18.802 -38.559  -9.068  1.00  1.470          C  
ATOM  18083  O   ILE A1148     -19.148 -37.610  -8.366  1.00  1.440          O  
ATOM  18084  CB  ILE A1148     -18.682 -40.828  -8.141  1.00  2.180          C  
ATOM  18085  CG1 ILE A1148     -19.480 -42.093  -7.786  1.00  2.180          C  
ATOM  18086  CG2 ILE A1148     -18.164 -40.085  -6.830  1.00  2.180          C  
ATOM  18087  CD1 ILE A1148     -18.614 -43.229  -7.245  1.00  2.180          C  
ATOM  18088  H   ILE A1148     -19.482 -41.306 -10.608  1.00  1.910          H  
ATOM  18089  HA  ILE A1148     -20.491 -39.689  -8.480  1.00  1.850          H  
ATOM  18090  HB  ILE A1148     -17.823 -41.152  -8.730  1.00  2.610          H  
ATOM  18091 1HG1 ILE A1148     -20.226 -41.841  -7.034  1.00  2.610          H  
ATOM  18092 2HG1 ILE A1148     -19.997 -42.444  -8.669  1.00  2.610          H  
ATOM  18093 1HG2 ILE A1148     -17.554 -40.749  -6.242  1.00  2.610          H  
ATOM  18094 2HG2 ILE A1148     -17.560 -39.217  -7.084  1.00  2.610          H  
ATOM  18095 3HG2 ILE A1148     -19.019 -39.762  -6.233  1.00  2.610          H  
ATOM  18096 1HD1 ILE A1148     -19.247 -44.087  -7.022  1.00  2.610          H  
ATOM  18097 2HD1 ILE A1148     -17.881 -43.510  -7.998  1.00  2.610          H  
ATOM  18098 3HD1 ILE A1148     -18.102 -42.930  -6.341  1.00  2.610          H  
ATOM  18099  N   VAL A1149     -17.748 -38.518  -9.871  1.00  1.460          N  
ATOM  18100  CA  VAL A1149     -16.935 -37.321  -9.913  1.00  1.390          C  
ATOM  18101  C   VAL A1149     -17.486 -36.144 -10.727  1.00  1.380          C  
ATOM  18102  O   VAL A1149     -16.576 -35.447 -11.173  1.00  1.290          O  
ATOM  18103  CB  VAL A1149     -15.496 -37.634 -10.409  1.00  1.970          C  
ATOM  18104  CG1 VAL A1149     -14.872 -38.694  -9.506  1.00  1.970          C  
ATOM  18105  CG2 VAL A1149     -15.468 -38.067 -11.859  1.00  1.970          C  
ATOM  18106  H   VAL A1149     -17.513 -39.342 -10.430  1.00  1.750          H  
ATOM  18107  HA  VAL A1149     -16.858 -36.991  -8.897  1.00  1.670          H  
ATOM  18108  HB  VAL A1149     -14.893 -36.735 -10.299  1.00  2.370          H  
ATOM  18109 1HG1 VAL A1149     -13.850 -38.877  -9.818  1.00  2.370          H  
ATOM  18110 2HG1 VAL A1149     -14.880 -38.372  -8.487  1.00  2.370          H  
ATOM  18111 3HG1 VAL A1149     -15.444 -39.612  -9.580  1.00  2.370          H  
ATOM  18112 1HG2 VAL A1149     -14.444 -38.247 -12.132  1.00  2.370          H  
ATOM  18113 2HG2 VAL A1149     -16.034 -38.948 -11.973  1.00  2.370          H  
ATOM  18114 3HG2 VAL A1149     -15.875 -37.311 -12.514  1.00  2.370          H  
ATOM  18115  N   GLU A1150     -18.482 -36.504 -11.548  1.00  1.490          N  
ATOM  18116  CA  GLU A1150     -19.342 -35.424 -12.041  1.00  1.510          C  
ATOM  18117  C   GLU A1150     -20.430 -34.943 -11.070  1.00  1.520          C  
ATOM  18118  O   GLU A1150     -20.772 -33.759 -11.049  1.00  1.730          O  
ATOM  18119  CB  GLU A1150     -19.976 -35.856 -13.368  1.00  2.110          C  
ATOM  18120  CG  GLU A1150     -18.981 -36.010 -14.558  1.00  2.110          C  
ATOM  18121  CD  GLU A1150     -18.371 -34.709 -15.045  1.00  2.110          C  
ATOM  18122  OE1 GLU A1150     -19.125 -33.803 -15.308  1.00  2.110          O  
ATOM  18123  OE2 GLU A1150     -17.158 -34.612 -15.150  1.00  2.110          O  
ATOM  18124  H   GLU A1150     -18.228 -37.132 -12.310  1.00  1.790          H  
ATOM  18125  HA  GLU A1150     -18.697 -34.569 -12.251  1.00  1.810          H  
ATOM  18126 1HB  GLU A1150     -20.463 -36.824 -13.225  1.00  2.530          H  
ATOM  18127 2HB  GLU A1150     -20.744 -35.141 -13.654  1.00  2.530          H  
ATOM  18128 1HG  GLU A1150     -18.175 -36.685 -14.274  1.00  2.530          H  
ATOM  18129 2HG  GLU A1150     -19.522 -36.472 -15.374  1.00  2.530          H  
ATOM  18130  N   HIS A1151     -20.976 -35.843 -10.263  1.00  1.410          N  
ATOM  18131  CA  HIS A1151     -22.053 -35.513  -9.336  1.00  1.410          C  
ATOM  18132  C   HIS A1151     -21.623 -34.436  -8.333  1.00  1.350          C  
ATOM  18133  O   HIS A1151     -20.489 -34.444  -7.814  1.00  1.310          O  
ATOM  18134  CB  HIS A1151     -22.548 -36.768  -8.605  1.00  1.970          C  
ATOM  18135  CG  HIS A1151     -23.842 -36.583  -7.875  1.00  1.970          C  
ATOM  18136  ND1 HIS A1151     -23.942 -35.931  -6.667  1.00  1.970          N  
ATOM  18137  CD2 HIS A1151     -25.097 -36.973  -8.199  1.00  1.970          C  
ATOM  18138  CE1 HIS A1151     -25.212 -35.920  -6.282  1.00  1.970          C  
ATOM  18139  NE2 HIS A1151     -25.929 -36.550  -7.194  1.00  1.970          N  
ATOM  18140  H   HIS A1151     -20.692 -36.823 -10.350  1.00  1.690          H  
ATOM  18141  HA  HIS A1151     -22.894 -35.115  -9.900  1.00  1.690          H  
ATOM  18142 1HB  HIS A1151     -22.696 -37.563  -9.323  1.00  2.370          H  
ATOM  18143 2HB  HIS A1151     -21.785 -37.104  -7.902  1.00  2.370          H  
ATOM  18144  HD2 HIS A1151     -25.392 -37.522  -9.096  1.00  2.370          H  
ATOM  18145  HE1 HIS A1151     -25.596 -35.470  -5.365  1.00  2.370          H  
ATOM  18146  HE2 HIS A1151     -26.931 -36.698  -7.162  1.00  2.370          H  
ATOM  18147  N   SER A1152     -22.565 -33.536  -8.014  1.00  1.360          N  
ATOM  18148  CA  SER A1152     -22.315 -32.419  -7.114  1.00  1.300          C  
ATOM  18149  C   SER A1152     -21.870 -32.846  -5.723  1.00  1.280          C  
ATOM  18150  O   SER A1152     -21.206 -32.066  -5.034  1.00  1.250          O  
ATOM  18151  CB  SER A1152     -23.565 -31.570  -7.002  1.00  1.840          C  
ATOM  18152  OG  SER A1152     -24.596 -32.272  -6.363  1.00  1.840          O  
ATOM  18153  H   SER A1152     -23.479 -33.607  -8.439  1.00  1.630          H  
ATOM  18154  HA  SER A1152     -21.522 -31.810  -7.553  1.00  1.560          H  
ATOM  18155 1HB  SER A1152     -23.339 -30.661  -6.444  1.00  2.210          H  
ATOM  18156 2HB  SER A1152     -23.889 -31.272  -7.997  1.00  2.210          H  
ATOM  18157  HG  SER A1152     -25.342 -31.667  -6.322  1.00  2.210          H  
ATOM  18158  N   TRP A1153     -22.182 -34.075  -5.297  1.00  1.300          N  
ATOM  18159  CA  TRP A1153     -21.717 -34.538  -4.004  1.00  1.280          C  
ATOM  18160  C   TRP A1153     -20.218 -34.539  -3.936  1.00  1.230          C  
ATOM  18161  O   TRP A1153     -19.647 -34.182  -2.910  1.00  1.190          O  
ATOM  18162  CB  TRP A1153     -22.185 -35.954  -3.657  1.00  1.800          C  
ATOM  18163  CG  TRP A1153     -21.476 -36.466  -2.403  1.00  1.800          C  
ATOM  18164  CD1 TRP A1153     -21.822 -36.224  -1.111  1.00  1.800          C  
ATOM  18165  CD2 TRP A1153     -20.278 -37.312  -2.343  1.00  1.800          C  
ATOM  18166  NE1 TRP A1153     -20.925 -36.828  -0.257  1.00  1.800          N  
ATOM  18167  CE2 TRP A1153     -19.975 -37.493  -0.999  1.00  1.800          C  
ATOM  18168  CE3 TRP A1153     -19.456 -37.910  -3.314  1.00  1.800          C  
ATOM  18169  CZ2 TRP A1153     -18.878 -38.235  -0.591  1.00  1.800          C  
ATOM  18170  CZ3 TRP A1153     -18.361 -38.650  -2.904  1.00  1.800          C  
ATOM  18171  CH2 TRP A1153     -18.077 -38.805  -1.578  1.00  1.800          C  
ATOM  18172  H   TRP A1153     -22.775 -34.688  -5.862  1.00  1.560          H  
ATOM  18173  HA  TRP A1153     -22.096 -33.860  -3.242  1.00  1.540          H  
ATOM  18174 1HB  TRP A1153     -23.260 -35.954  -3.483  1.00  2.160          H  
ATOM  18175 2HB  TRP A1153     -21.982 -36.629  -4.487  1.00  2.160          H  
ATOM  18176  HD1 TRP A1153     -22.674 -35.625  -0.798  1.00  2.160          H  
ATOM  18177  HE1 TRP A1153     -20.957 -36.790   0.750  1.00  2.160          H  
ATOM  18178  HE3 TRP A1153     -19.676 -37.788  -4.370  1.00  2.160          H  
ATOM  18179  HZ2 TRP A1153     -18.633 -38.376   0.461  1.00  2.160          H  
ATOM  18180  HZ3 TRP A1153     -17.735 -39.107  -3.665  1.00  2.160          H  
ATOM  18181  HH2 TRP A1153     -17.207 -39.391  -1.282  1.00  2.160          H  
ATOM  18182  N   PHE A1154     -19.572 -35.044  -4.985  1.00  1.240          N  
ATOM  18183  CA  PHE A1154     -18.134 -35.195  -4.982  1.00  1.200          C  
ATOM  18184  C   PHE A1154     -17.513 -33.839  -4.970  1.00  1.170          C  
ATOM  18185  O   PHE A1154     -16.588 -33.577  -4.201  1.00  1.140          O  
ATOM  18186  CB  PHE A1154     -17.675 -36.021  -6.164  1.00  1.700          C  
ATOM  18187  CG  PHE A1154     -16.205 -36.306  -6.231  1.00  1.700          C  
ATOM  18188  CD1 PHE A1154     -15.640 -37.211  -5.357  1.00  1.700          C  
ATOM  18189  CD2 PHE A1154     -15.402 -35.727  -7.193  1.00  1.700          C  
ATOM  18190  CE1 PHE A1154     -14.321 -37.530  -5.436  1.00  1.700          C  
ATOM  18191  CE2 PHE A1154     -14.082 -36.061  -7.291  1.00  1.700          C  
ATOM  18192  CZ  PHE A1154     -13.535 -36.971  -6.409  1.00  1.700          C  
ATOM  18193  H   PHE A1154     -20.089 -35.246  -5.841  1.00  1.490          H  
ATOM  18194  HA  PHE A1154     -17.837 -35.710  -4.073  1.00  1.440          H  
ATOM  18195 1HB  PHE A1154     -18.191 -36.970  -6.135  1.00  2.040          H  
ATOM  18196 2HB  PHE A1154     -17.976 -35.529  -7.093  1.00  2.040          H  
ATOM  18197  HD1 PHE A1154     -16.260 -37.670  -4.601  1.00  2.040          H  
ATOM  18198  HD2 PHE A1154     -15.841 -35.013  -7.900  1.00  2.040          H  
ATOM  18199  HE1 PHE A1154     -13.895 -38.244  -4.734  1.00  2.040          H  
ATOM  18200  HE2 PHE A1154     -13.468 -35.615  -8.064  1.00  2.040          H  
ATOM  18201  HZ  PHE A1154     -12.484 -37.241  -6.482  1.00  2.040          H  
ATOM  18202  N   GLU A1155     -17.990 -32.963  -5.845  1.00  1.200          N  
ATOM  18203  CA  GLU A1155     -17.371 -31.653  -5.879  1.00  1.180          C  
ATOM  18204  C   GLU A1155     -17.571 -30.903  -4.545  1.00  1.150          C  
ATOM  18205  O   GLU A1155     -16.633 -30.268  -4.046  1.00  1.120          O  
ATOM  18206  CB  GLU A1155     -17.904 -30.850  -7.056  1.00  1.660          C  
ATOM  18207  CG  GLU A1155     -17.472 -31.399  -8.439  1.00  1.660          C  
ATOM  18208  CD  GLU A1155     -17.958 -30.575  -9.643  1.00  1.660          C  
ATOM  18209  OE1 GLU A1155     -18.575 -29.537  -9.456  1.00  1.660          O  
ATOM  18210  OE2 GLU A1155     -17.692 -30.978 -10.751  1.00  1.660          O  
ATOM  18211  H   GLU A1155     -18.763 -33.230  -6.469  1.00  1.440          H  
ATOM  18212  HA  GLU A1155     -16.301 -31.788  -6.028  1.00  1.420          H  
ATOM  18213 1HB  GLU A1155     -18.995 -30.818  -7.016  1.00  1.990          H  
ATOM  18214 2HB  GLU A1155     -17.543 -29.852  -6.967  1.00  1.990          H  
ATOM  18215 1HG  GLU A1155     -16.384 -31.448  -8.467  1.00  1.990          H  
ATOM  18216 2HG  GLU A1155     -17.852 -32.420  -8.538  1.00  1.990          H  
ATOM  18217  N   SER A1156     -18.771 -31.025  -3.943  1.00  1.160          N  
ATOM  18218  CA  SER A1156     -19.083 -30.404  -2.656  1.00  1.130          C  
ATOM  18219  C   SER A1156     -18.188 -30.975  -1.564  1.00  1.090          C  
ATOM  18220  O   SER A1156     -17.617 -30.229  -0.759  1.00  1.060          O  
ATOM  18221  CB  SER A1156     -20.536 -30.625  -2.300  1.00  1.590          C  
ATOM  18222  OG  SER A1156     -20.849 -30.032  -1.069  1.00  1.590          O  
ATOM  18223  H   SER A1156     -19.525 -31.538  -4.404  1.00  1.390          H  
ATOM  18224  HA  SER A1156     -18.898 -29.334  -2.733  1.00  1.360          H  
ATOM  18225 1HB  SER A1156     -21.170 -30.212  -3.083  1.00  1.910          H  
ATOM  18226 2HB  SER A1156     -20.736 -31.696  -2.253  1.00  1.910          H  
ATOM  18227  HG  SER A1156     -21.777 -30.218  -0.919  1.00  1.910          H  
ATOM  18228  N   PHE A1157     -18.053 -32.311  -1.565  1.00  1.090          N  
ATOM  18229  CA  PHE A1157     -17.229 -33.077  -0.647  1.00  1.060          C  
ATOM  18230  C   PHE A1157     -15.805 -32.561  -0.683  1.00  1.030          C  
ATOM  18231  O   PHE A1157     -15.225 -32.283   0.368  1.00  0.980          O  
ATOM  18232  CB  PHE A1157     -17.299 -34.556  -1.033  1.00  1.500          C  
ATOM  18233  CG  PHE A1157     -16.419 -35.478  -0.320  1.00  1.500          C  
ATOM  18234  CD1 PHE A1157     -16.738 -35.943   0.934  1.00  1.500          C  
ATOM  18235  CD2 PHE A1157     -15.256 -35.919  -0.928  1.00  1.500          C  
ATOM  18236  CE1 PHE A1157     -15.913 -36.833   1.574  1.00  1.500          C  
ATOM  18237  CE2 PHE A1157     -14.432 -36.798  -0.295  1.00  1.500          C  
ATOM  18238  CZ  PHE A1157     -14.760 -37.262   0.964  1.00  1.500          C  
ATOM  18239  H   PHE A1157     -18.590 -32.857  -2.238  1.00  1.310          H  
ATOM  18240  HA  PHE A1157     -17.623 -32.955   0.359  1.00  1.270          H  
ATOM  18241 1HB  PHE A1157     -18.322 -34.901  -0.890  1.00  1.800          H  
ATOM  18242 2HB  PHE A1157     -17.092 -34.654  -2.075  1.00  1.800          H  
ATOM  18243  HD1 PHE A1157     -17.658 -35.602   1.408  1.00  1.800          H  
ATOM  18244  HD2 PHE A1157     -14.999 -35.554  -1.930  1.00  1.800          H  
ATOM  18245  HE1 PHE A1157     -16.175 -37.204   2.564  1.00  1.800          H  
ATOM  18246  HE2 PHE A1157     -13.517 -37.129  -0.792  1.00  1.800          H  
ATOM  18247  HZ  PHE A1157     -14.107 -37.967   1.473  1.00  1.800          H  
ATOM  18248  N   ILE A1158     -15.254 -32.388  -1.888  1.00  1.060          N  
ATOM  18249  CA  ILE A1158     -13.898 -31.890  -2.004  1.00  1.040          C  
ATOM  18250  C   ILE A1158     -13.743 -30.504  -1.426  1.00  1.010          C  
ATOM  18251  O   ILE A1158     -12.792 -30.290  -0.670  1.00  0.970          O  
ATOM  18252  CB  ILE A1158     -13.447 -31.839  -3.475  1.00  1.460          C  
ATOM  18253  CG1 ILE A1158     -13.280 -33.246  -3.961  1.00  1.460          C  
ATOM  18254  CG2 ILE A1158     -12.122 -31.031  -3.595  1.00  1.460          C  
ATOM  18255  CD1 ILE A1158     -13.141 -33.388  -5.413  1.00  1.460          C  
ATOM  18256  H   ILE A1158     -15.775 -32.667  -2.722  1.00  1.270          H  
ATOM  18257  HA  ILE A1158     -13.238 -32.562  -1.473  1.00  1.250          H  
ATOM  18258  HB  ILE A1158     -14.220 -31.373  -4.082  1.00  1.760          H  
ATOM  18259 1HG1 ILE A1158     -12.397 -33.638  -3.511  1.00  1.760          H  
ATOM  18260 2HG1 ILE A1158     -14.124 -33.847  -3.638  1.00  1.760          H  
ATOM  18261 1HG2 ILE A1158     -11.791 -30.992  -4.620  1.00  1.760          H  
ATOM  18262 2HG2 ILE A1158     -12.275 -30.019  -3.261  1.00  1.760          H  
ATOM  18263 3HG2 ILE A1158     -11.351 -31.506  -2.981  1.00  1.760          H  
ATOM  18264 1HD1 ILE A1158     -12.996 -34.412  -5.600  1.00  1.760          H  
ATOM  18265 2HD1 ILE A1158     -14.045 -33.032  -5.912  1.00  1.760          H  
ATOM  18266 3HD1 ILE A1158     -12.288 -32.844  -5.774  1.00  1.760          H  
ATOM  18267  N   ILE A1159     -14.639 -29.571  -1.740  1.00  1.030          N  
ATOM  18268  CA  ILE A1159     -14.473 -28.223  -1.212  1.00  1.020          C  
ATOM  18269  C   ILE A1159     -14.546 -28.274   0.305  1.00  0.980          C  
ATOM  18270  O   ILE A1159     -13.769 -27.603   0.986  1.00  0.950          O  
ATOM  18271  CB  ILE A1159     -15.530 -27.241  -1.765  1.00  1.430          C  
ATOM  18272  CG1 ILE A1159     -15.393 -27.101  -3.331  1.00  1.430          C  
ATOM  18273  CG2 ILE A1159     -15.382 -25.848  -1.064  1.00  1.430          C  
ATOM  18274  CD1 ILE A1159     -14.082 -26.551  -3.856  1.00  1.430          C  
ATOM  18275  H   ILE A1159     -15.407 -29.805  -2.386  1.00  1.240          H  
ATOM  18276  HA  ILE A1159     -13.484 -27.863  -1.472  1.00  1.220          H  
ATOM  18277  HB  ILE A1159     -16.528 -27.644  -1.568  1.00  1.720          H  
ATOM  18278 1HG1 ILE A1159     -15.528 -28.084  -3.766  1.00  1.720          H  
ATOM  18279 2HG1 ILE A1159     -16.195 -26.457  -3.687  1.00  1.720          H  
ATOM  18280 1HG2 ILE A1159     -16.137 -25.166  -1.448  1.00  1.720          H  
ATOM  18281 2HG2 ILE A1159     -15.520 -25.955   0.008  1.00  1.720          H  
ATOM  18282 3HG2 ILE A1159     -14.395 -25.432  -1.246  1.00  1.720          H  
ATOM  18283 1HD1 ILE A1159     -14.110 -26.513  -4.938  1.00  1.720          H  
ATOM  18284 2HD1 ILE A1159     -13.929 -25.552  -3.481  1.00  1.720          H  
ATOM  18285 3HD1 ILE A1159     -13.260 -27.188  -3.557  1.00  1.720          H  
ATOM  18286  N   PHE A1160     -15.491 -29.049   0.836  1.00  0.990          N  
ATOM  18287  CA  PHE A1160     -15.648 -29.219   2.268  1.00  0.950          C  
ATOM  18288  C   PHE A1160     -14.368 -29.733   2.920  1.00  0.900          C  
ATOM  18289  O   PHE A1160     -13.892 -29.137   3.894  1.00  0.870          O  
ATOM  18290  CB  PHE A1160     -16.819 -30.161   2.528  1.00  1.350          C  
ATOM  18291  CG  PHE A1160     -17.027 -30.590   3.932  1.00  1.350          C  
ATOM  18292  CD1 PHE A1160     -17.567 -29.733   4.872  1.00  1.350          C  
ATOM  18293  CD2 PHE A1160     -16.720 -31.889   4.306  1.00  1.350          C  
ATOM  18294  CE1 PHE A1160     -17.789 -30.159   6.159  1.00  1.350          C  
ATOM  18295  CE2 PHE A1160     -16.946 -32.318   5.589  1.00  1.350          C  
ATOM  18296  CZ  PHE A1160     -17.484 -31.450   6.518  1.00  1.350          C  
ATOM  18297  H   PHE A1160     -16.138 -29.548   0.216  1.00  1.190          H  
ATOM  18298  HA  PHE A1160     -15.882 -28.247   2.699  1.00  1.140          H  
ATOM  18299 1HB  PHE A1160     -17.733 -29.686   2.180  1.00  1.620          H  
ATOM  18300 2HB  PHE A1160     -16.691 -31.049   1.928  1.00  1.620          H  
ATOM  18301  HD1 PHE A1160     -17.818 -28.713   4.584  1.00  1.620          H  
ATOM  18302  HD2 PHE A1160     -16.297 -32.571   3.564  1.00  1.620          H  
ATOM  18303  HE1 PHE A1160     -18.212 -29.476   6.894  1.00  1.620          H  
ATOM  18304  HE2 PHE A1160     -16.705 -33.341   5.877  1.00  1.620          H  
ATOM  18305  HZ  PHE A1160     -17.665 -31.786   7.539  1.00  1.620          H  
ATOM  18306  N   MET A1161     -13.792 -30.821   2.387  1.00  0.900          N  
ATOM  18307  CA  MET A1161     -12.578 -31.364   2.981  1.00  0.870          C  
ATOM  18308  C   MET A1161     -11.419 -30.378   2.855  1.00  0.850          C  
ATOM  18309  O   MET A1161     -10.594 -30.276   3.769  1.00  0.800          O  
ATOM  18310  CB  MET A1161     -12.221 -32.715   2.359  1.00  1.230          C  
ATOM  18311  CG  MET A1161     -13.200 -33.851   2.680  1.00  1.230          C  
ATOM  18312  SD  MET A1161     -13.273 -34.204   4.430  1.00  1.230          S  
ATOM  18313  CE  MET A1161     -14.627 -35.332   4.531  1.00  1.230          C  
ATOM  18314  H   MET A1161     -14.223 -31.277   1.576  1.00  1.080          H  
ATOM  18315  HA  MET A1161     -12.761 -31.512   4.041  1.00  1.040          H  
ATOM  18316 1HB  MET A1161     -12.185 -32.610   1.269  1.00  1.480          H  
ATOM  18317 2HB  MET A1161     -11.236 -33.020   2.701  1.00  1.480          H  
ATOM  18318 1HG  MET A1161     -14.198 -33.580   2.338  1.00  1.480          H  
ATOM  18319 2HG  MET A1161     -12.898 -34.754   2.151  1.00  1.480          H  
ATOM  18320 1HE  MET A1161     -14.782 -35.622   5.570  1.00  1.480          H  
ATOM  18321 2HE  MET A1161     -15.526 -34.857   4.145  1.00  1.480          H  
ATOM  18322 3HE  MET A1161     -14.405 -36.211   3.945  1.00  1.480          H  
ATOM  18323  N   ILE A1162     -11.368 -29.612   1.757  1.00  0.870          N  
ATOM  18324  CA  ILE A1162     -10.316 -28.621   1.607  1.00  0.850          C  
ATOM  18325  C   ILE A1162     -10.427 -27.551   2.670  1.00  0.810          C  
ATOM  18326  O   ILE A1162      -9.410 -27.138   3.239  1.00  0.780          O  
ATOM  18327  CB  ILE A1162     -10.292 -27.942   0.231  1.00  1.200          C  
ATOM  18328  CG1 ILE A1162      -9.881 -28.948  -0.837  1.00  1.200          C  
ATOM  18329  CG2 ILE A1162      -9.365 -26.752   0.268  1.00  1.200          C  
ATOM  18330  CD1 ILE A1162     -10.035 -28.474  -2.279  1.00  1.200          C  
ATOM  18331  H   ILE A1162     -12.048 -29.760   1.002  1.00  1.040          H  
ATOM  18332  HA  ILE A1162      -9.360 -29.125   1.736  1.00  1.020          H  
ATOM  18333  HB  ILE A1162     -11.297 -27.608  -0.029  1.00  1.440          H  
ATOM  18334 1HG1 ILE A1162      -8.906 -29.206  -0.670  1.00  1.440          H  
ATOM  18335 2HG1 ILE A1162     -10.471 -29.834  -0.712  1.00  1.440          H  
ATOM  18336 1HG2 ILE A1162      -9.374 -26.323  -0.692  1.00  1.440          H  
ATOM  18337 2HG2 ILE A1162      -9.689 -26.006   0.986  1.00  1.440          H  
ATOM  18338 3HG2 ILE A1162      -8.364 -27.056   0.523  1.00  1.440          H  
ATOM  18339 1HD1 ILE A1162      -9.721 -29.275  -2.950  1.00  1.440          H  
ATOM  18340 2HD1 ILE A1162     -11.071 -28.224  -2.468  1.00  1.440          H  
ATOM  18341 3HD1 ILE A1162      -9.417 -27.608  -2.467  1.00  1.440          H  
ATOM  18342  N   LEU A1163     -11.634 -27.043   2.895  1.00  0.830          N  
ATOM  18343  CA  LEU A1163     -11.817 -26.016   3.898  1.00  0.810          C  
ATOM  18344  C   LEU A1163     -11.459 -26.551   5.284  1.00  0.770          C  
ATOM  18345  O   LEU A1163     -10.856 -25.829   6.088  1.00  0.740          O  
ATOM  18346  CB  LEU A1163     -13.260 -25.509   3.859  1.00  1.140          C  
ATOM  18347  CG  LEU A1163     -13.680 -24.703   2.575  1.00  1.140          C  
ATOM  18348  CD1 LEU A1163     -15.177 -24.461   2.632  1.00  1.140          C  
ATOM  18349  CD2 LEU A1163     -12.915 -23.378   2.473  1.00  1.140          C  
ATOM  18350  H   LEU A1163     -12.431 -27.369   2.337  1.00  1.000          H  
ATOM  18351  HA  LEU A1163     -11.139 -25.201   3.681  1.00  0.970          H  
ATOM  18352 1HB  LEU A1163     -13.918 -26.380   3.923  1.00  1.370          H  
ATOM  18353 2HB  LEU A1163     -13.435 -24.882   4.729  1.00  1.370          H  
ATOM  18354  HG  LEU A1163     -13.466 -25.292   1.690  1.00  1.370          H  
ATOM  18355 1HD1 LEU A1163     -15.493 -23.922   1.739  1.00  1.370          H  
ATOM  18356 2HD1 LEU A1163     -15.695 -25.419   2.678  1.00  1.370          H  
ATOM  18357 3HD1 LEU A1163     -15.420 -23.872   3.514  1.00  1.370          H  
ATOM  18358 1HD2 LEU A1163     -13.239 -22.851   1.576  1.00  1.370          H  
ATOM  18359 2HD2 LEU A1163     -13.127 -22.765   3.350  1.00  1.370          H  
ATOM  18360 3HD2 LEU A1163     -11.848 -23.555   2.407  1.00  1.370          H  
ATOM  18361  N   LEU A1164     -11.796 -27.816   5.574  1.00  0.770          N  
ATOM  18362  CA  LEU A1164     -11.432 -28.372   6.869  1.00  0.750          C  
ATOM  18363  C   LEU A1164      -9.911 -28.455   7.006  1.00  0.720          C  
ATOM  18364  O   LEU A1164      -9.379 -28.170   8.084  1.00  0.690          O  
ATOM  18365  CB  LEU A1164     -12.002 -29.778   7.053  1.00  1.060          C  
ATOM  18366  CG  LEU A1164     -13.534 -29.950   7.179  1.00  1.060          C  
ATOM  18367  CD1 LEU A1164     -13.832 -31.430   7.176  1.00  1.060          C  
ATOM  18368  CD2 LEU A1164     -14.063 -29.311   8.445  1.00  1.060          C  
ATOM  18369  H   LEU A1164     -12.347 -28.364   4.904  1.00  0.920          H  
ATOM  18370  HA  LEU A1164     -11.805 -27.714   7.647  1.00  0.900          H  
ATOM  18371 1HB  LEU A1164     -11.688 -30.371   6.195  1.00  1.270          H  
ATOM  18372 2HB  LEU A1164     -11.552 -30.199   7.947  1.00  1.270          H  
ATOM  18373  HG  LEU A1164     -14.026 -29.500   6.322  1.00  1.270          H  
ATOM  18374 1HD1 LEU A1164     -14.879 -31.575   7.251  1.00  1.270          H  
ATOM  18375 2HD1 LEU A1164     -13.470 -31.870   6.260  1.00  1.270          H  
ATOM  18376 3HD1 LEU A1164     -13.351 -31.906   8.023  1.00  1.270          H  
ATOM  18377 1HD2 LEU A1164     -15.142 -29.468   8.495  1.00  1.270          H  
ATOM  18378 2HD2 LEU A1164     -13.588 -29.767   9.314  1.00  1.270          H  
ATOM  18379 3HD2 LEU A1164     -13.862 -28.245   8.440  1.00  1.270          H  
ATOM  18380  N   SER A1165      -9.224 -28.834   5.911  1.00  0.740          N  
ATOM  18381  CA  SER A1165      -7.765 -28.956   5.855  1.00  0.730          C  
ATOM  18382  C   SER A1165      -7.117 -27.602   6.127  1.00  0.690          C  
ATOM  18383  O   SER A1165      -6.171 -27.504   6.922  1.00  0.690          O  
ATOM  18384  CB  SER A1165      -7.340 -29.491   4.504  1.00  1.030          C  
ATOM  18385  OG  SER A1165      -5.962 -29.667   4.435  1.00  1.030          O  
ATOM  18386  H   SER A1165      -9.755 -29.117   5.081  1.00  0.890          H  
ATOM  18387  HA  SER A1165      -7.439 -29.650   6.627  1.00  0.880          H  
ATOM  18388 1HB  SER A1165      -7.846 -30.434   4.312  1.00  1.230          H  
ATOM  18389 2HB  SER A1165      -7.647 -28.803   3.731  1.00  1.230          H  
ATOM  18390  HG  SER A1165      -5.792 -29.909   3.527  1.00  1.230          H  
ATOM  18391  N   SER A1166      -7.670 -26.550   5.502  1.00  0.660          N  
ATOM  18392  CA  SER A1166      -7.202 -25.180   5.684  1.00  0.650          C  
ATOM  18393  C   SER A1166      -7.270 -24.853   7.169  1.00  0.640          C  
ATOM  18394  O   SER A1166      -6.311 -24.341   7.767  1.00  0.640          O  
ATOM  18395  CB  SER A1166      -8.093 -24.231   4.903  1.00  0.910          C  
ATOM  18396  OG  SER A1166      -7.695 -22.909   5.050  1.00  0.910          O  
ATOM  18397  H   SER A1166      -8.425 -26.725   4.831  1.00  0.790          H  
ATOM  18398  HA  SER A1166      -6.175 -25.106   5.336  1.00  0.780          H  
ATOM  18399 1HB  SER A1166      -8.092 -24.507   3.863  1.00  1.100          H  
ATOM  18400 2HB  SER A1166      -9.109 -24.331   5.248  1.00  1.100          H  
ATOM  18401  HG  SER A1166      -8.293 -22.392   4.511  1.00  1.100          H  
ATOM  18402  N   GLY A1167      -8.406 -25.204   7.775  1.00  0.660          N  
ATOM  18403  CA  GLY A1167      -8.622 -25.033   9.192  1.00  0.680          C  
ATOM  18404  C   GLY A1167      -7.522 -25.734   9.979  1.00  0.660          C  
ATOM  18405  O   GLY A1167      -6.860 -25.112  10.802  1.00  0.670          O  
ATOM  18406  H   GLY A1167      -9.173 -25.581   7.209  1.00  0.790          H  
ATOM  18407 1HA  GLY A1167      -8.647 -23.973   9.438  1.00  0.820          H  
ATOM  18408 2HA  GLY A1167      -9.591 -25.459   9.456  1.00  0.820          H  
ATOM  18409  N   SER A1168      -7.276 -27.020   9.708  1.00  0.640          N  
ATOM  18410  CA  SER A1168      -6.258 -27.751  10.462  1.00  0.640          C  
ATOM  18411  C   SER A1168      -4.901 -27.052  10.433  1.00  0.620          C  
ATOM  18412  O   SER A1168      -4.266 -26.886  11.473  1.00  0.640          O  
ATOM  18413  CB  SER A1168      -6.082 -29.156   9.908  1.00  0.900          C  
ATOM  18414  OG  SER A1168      -7.222 -29.943  10.101  1.00  0.900          O  
ATOM  18415  H   SER A1168      -7.852 -27.502   9.012  1.00  0.770          H  
ATOM  18416  HA  SER A1168      -6.590 -27.829  11.487  1.00  0.770          H  
ATOM  18417 1HB  SER A1168      -5.856 -29.102   8.846  1.00  1.080          H  
ATOM  18418 2HB  SER A1168      -5.225 -29.630  10.390  1.00  1.080          H  
ATOM  18419  HG  SER A1168      -7.009 -30.790   9.697  1.00  1.080          H  
ATOM  18420  N   LEU A1169      -4.473 -26.580   9.266  1.00  0.610          N  
ATOM  18421  CA  LEU A1169      -3.185 -25.886   9.162  1.00  0.590          C  
ATOM  18422  C   LEU A1169      -3.182 -24.596   9.991  1.00  0.600          C  
ATOM  18423  O   LEU A1169      -2.184 -24.227  10.622  1.00  0.610          O  
ATOM  18424  CB  LEU A1169      -2.876 -25.558   7.697  1.00  0.830          C  
ATOM  18425  CG  LEU A1169      -2.538 -26.722   6.742  1.00  0.830          C  
ATOM  18426  CD1 LEU A1169      -2.529 -26.191   5.348  1.00  0.830          C  
ATOM  18427  CD2 LEU A1169      -1.123 -27.305   7.068  1.00  0.830          C  
ATOM  18428  H   LEU A1169      -5.053 -26.754   8.434  1.00  0.730          H  
ATOM  18429  HA  LEU A1169      -2.413 -26.536   9.563  1.00  0.710          H  
ATOM  18430 1HB  LEU A1169      -3.736 -25.037   7.293  1.00  1.000          H  
ATOM  18431 2HB  LEU A1169      -2.036 -24.903   7.672  1.00  1.000          H  
ATOM  18432  HG  LEU A1169      -3.303 -27.497   6.815  1.00  1.000          H  
ATOM  18433 1HD1 LEU A1169      -2.297 -26.990   4.656  1.00  1.000          H  
ATOM  18434 2HD1 LEU A1169      -3.510 -25.779   5.108  1.00  1.000          H  
ATOM  18435 3HD1 LEU A1169      -1.776 -25.413   5.275  1.00  1.000          H  
ATOM  18436 1HD2 LEU A1169      -0.878 -28.108   6.368  1.00  1.000          H  
ATOM  18437 2HD2 LEU A1169      -0.375 -26.518   6.977  1.00  1.000          H  
ATOM  18438 3HD2 LEU A1169      -1.103 -27.699   8.080  1.00  1.000          H  
ATOM  18439  N   ALA A1170      -4.327 -23.936  10.059  1.00  0.630          N  
ATOM  18440  CA  ALA A1170      -4.452 -22.683  10.775  1.00  0.660          C  
ATOM  18441  C   ALA A1170      -4.497 -22.893  12.293  1.00  0.730          C  
ATOM  18442  O   ALA A1170      -4.556 -21.918  13.038  1.00  0.800          O  
ATOM  18443  CB  ALA A1170      -5.695 -21.947  10.318  1.00  0.910          C  
ATOM  18444  H   ALA A1170      -5.141 -24.281   9.533  1.00  0.760          H  
ATOM  18445  HA  ALA A1170      -3.577 -22.076  10.544  1.00  0.790          H  
ATOM  18446 1HB  ALA A1170      -5.772 -20.996  10.833  1.00  1.090          H  
ATOM  18447 2HB  ALA A1170      -5.643 -21.779   9.248  1.00  1.090          H  
ATOM  18448 3HB  ALA A1170      -6.569 -22.554  10.547  1.00  1.090          H  
ATOM  18449  N   PHE A1171      -4.491 -24.148  12.777  1.00  0.780          N  
ATOM  18450  CA  PHE A1171      -4.492 -24.393  14.216  1.00  0.860          C  
ATOM  18451  C   PHE A1171      -3.110 -24.792  14.718  1.00  0.900          C  
ATOM  18452  O   PHE A1171      -2.945 -25.147  15.885  1.00  1.160          O  
ATOM  18453  CB  PHE A1171      -5.512 -25.455  14.637  1.00  1.170          C  
ATOM  18454  CG  PHE A1171      -6.955 -25.041  14.479  1.00  1.170          C  
ATOM  18455  CD1 PHE A1171      -7.764 -25.633  13.541  1.00  1.170          C  
ATOM  18456  CD2 PHE A1171      -7.495 -24.036  15.273  1.00  1.170          C  
ATOM  18457  CE1 PHE A1171      -9.072 -25.254  13.377  1.00  1.170          C  
ATOM  18458  CE2 PHE A1171      -8.811 -23.647  15.117  1.00  1.170          C  
ATOM  18459  CZ  PHE A1171      -9.599 -24.260  14.164  1.00  1.170          C  
ATOM  18460  H   PHE A1171      -4.448 -24.960  12.149  1.00  0.940          H  
ATOM  18461  HA  PHE A1171      -4.766 -23.464  14.715  1.00  1.030          H  
ATOM  18462 1HB  PHE A1171      -5.347 -26.342  14.023  1.00  1.410          H  
ATOM  18463 2HB  PHE A1171      -5.347 -25.736  15.673  1.00  1.410          H  
ATOM  18464  HD1 PHE A1171      -7.353 -26.405  12.922  1.00  1.410          H  
ATOM  18465  HD2 PHE A1171      -6.870 -23.548  16.025  1.00  1.410          H  
ATOM  18466  HE1 PHE A1171      -9.688 -25.741  12.619  1.00  1.410          H  
ATOM  18467  HE2 PHE A1171      -9.227 -22.857  15.743  1.00  1.410          H  
ATOM  18468  HZ  PHE A1171     -10.636 -23.956  14.036  1.00  1.410          H  
ATOM  18469  N   GLU A1172      -2.093 -24.610  13.878  1.00  0.790          N  
ATOM  18470  CA  GLU A1172      -0.699 -24.953  14.193  1.00  0.890          C  
ATOM  18471  C   GLU A1172       0.043 -23.845  14.943  1.00  0.870          C  
ATOM  18472  O   GLU A1172       1.256 -23.687  14.801  1.00  1.060          O  
ATOM  18473  CB  GLU A1172       0.061 -25.306  12.918  1.00  1.210          C  
ATOM  18474  CG  GLU A1172      -0.447 -26.550  12.207  1.00  1.210          C  
ATOM  18475  CD  GLU A1172      -0.240 -27.809  12.979  1.00  1.210          C  
ATOM  18476  OE1 GLU A1172       0.743 -27.916  13.664  1.00  1.210          O  
ATOM  18477  OE2 GLU A1172      -1.056 -28.688  12.857  1.00  1.210          O  
ATOM  18478  H   GLU A1172      -2.296 -24.294  12.922  1.00  0.950          H  
ATOM  18479  HA  GLU A1172      -0.701 -25.831  14.823  1.00  1.070          H  
ATOM  18480 1HB  GLU A1172      -0.008 -24.481  12.213  1.00  1.450          H  
ATOM  18481 2HB  GLU A1172       1.115 -25.456  13.148  1.00  1.450          H  
ATOM  18482 1HG  GLU A1172      -1.519 -26.435  12.038  1.00  1.450          H  
ATOM  18483 2HG  GLU A1172       0.033 -26.626  11.235  1.00  1.450          H  
ATOM  18484  N   ASP A1173      -0.707 -23.056  15.703  1.00  0.770          N  
ATOM  18485  CA  ASP A1173      -0.206 -21.946  16.505  1.00  0.770          C  
ATOM  18486  C   ASP A1173       0.828 -22.424  17.523  1.00  0.800          C  
ATOM  18487  O   ASP A1173       0.757 -23.552  18.015  1.00  0.760          O  
ATOM  18488  CB  ASP A1173      -1.345 -21.273  17.264  1.00  1.080          C  
ATOM  18489  CG  ASP A1173      -2.341 -20.450  16.410  1.00  1.080          C  
ATOM  18490  OD1 ASP A1173      -2.082 -20.238  15.248  1.00  1.080          O  
ATOM  18491  OD2 ASP A1173      -3.337 -19.988  16.943  1.00  1.080          O  
ATOM  18492  H   ASP A1173      -1.694 -23.280  15.741  1.00  0.920          H  
ATOM  18493  HA  ASP A1173       0.273 -21.221  15.846  1.00  0.920          H  
ATOM  18494 1HB  ASP A1173      -1.905 -22.034  17.808  1.00  1.290          H  
ATOM  18495 2HB  ASP A1173      -0.896 -20.616  17.986  1.00  1.290          H  
ATOM  18496  N   TYR A1174       1.758 -21.543  17.893  1.00  0.920          N  
ATOM  18497  CA  TYR A1174       2.831 -21.852  18.851  1.00  1.050          C  
ATOM  18498  C   TYR A1174       2.387 -22.481  20.182  1.00  0.960          C  
ATOM  18499  O   TYR A1174       3.158 -23.209  20.807  1.00  1.130          O  
ATOM  18500  CB  TYR A1174       3.614 -20.580  19.192  1.00  1.420          C  
ATOM  18501  CG  TYR A1174       2.938 -19.682  20.238  1.00  1.420          C  
ATOM  18502  CD1 TYR A1174       3.277 -19.819  21.578  1.00  1.420          C  
ATOM  18503  CD2 TYR A1174       1.990 -18.755  19.875  1.00  1.420          C  
ATOM  18504  CE1 TYR A1174       2.673 -19.031  22.526  1.00  1.420          C  
ATOM  18505  CE2 TYR A1174       1.395 -17.965  20.819  1.00  1.420          C  
ATOM  18506  CZ  TYR A1174       1.728 -18.100  22.138  1.00  1.420          C  
ATOM  18507  OH  TYR A1174       1.117 -17.311  23.084  1.00  1.420          O  
ATOM  18508  H   TYR A1174       1.774 -20.629  17.429  1.00  1.100          H  
ATOM  18509  HA  TYR A1174       3.506 -22.558  18.366  1.00  1.260          H  
ATOM  18510 1HB  TYR A1174       4.600 -20.852  19.567  1.00  1.700          H  
ATOM  18511 2HB  TYR A1174       3.762 -19.994  18.285  1.00  1.700          H  
ATOM  18512  HD1 TYR A1174       4.024 -20.557  21.878  1.00  1.700          H  
ATOM  18513  HD2 TYR A1174       1.712 -18.648  18.841  1.00  1.700          H  
ATOM  18514  HE1 TYR A1174       2.939 -19.143  23.576  1.00  1.700          H  
ATOM  18515  HE2 TYR A1174       0.648 -17.233  20.524  1.00  1.700          H  
ATOM  18516  HH  TYR A1174       1.469 -17.522  23.952  1.00  1.700          H  
ATOM  18517  N   TYR A1175       1.162 -22.220  20.632  1.00  0.950          N  
ATOM  18518  CA  TYR A1175       0.716 -22.751  21.914  1.00  1.000          C  
ATOM  18519  C   TYR A1175       0.046 -24.109  21.761  1.00  0.950          C  
ATOM  18520  O   TYR A1175      -0.414 -24.688  22.738  1.00  1.110          O  
ATOM  18521  CB  TYR A1175      -0.259 -21.790  22.591  1.00  1.380          C  
ATOM  18522  CG  TYR A1175      -1.435 -21.502  21.735  1.00  1.380          C  
ATOM  18523  CD1 TYR A1175      -2.524 -22.371  21.713  1.00  1.380          C  
ATOM  18524  CD2 TYR A1175      -1.428 -20.388  20.950  1.00  1.380          C  
ATOM  18525  CE1 TYR A1175      -3.577 -22.112  20.885  1.00  1.380          C  
ATOM  18526  CE2 TYR A1175      -2.478 -20.126  20.133  1.00  1.380          C  
ATOM  18527  CZ  TYR A1175      -3.548 -20.983  20.087  1.00  1.380          C  
ATOM  18528  OH  TYR A1175      -4.577 -20.742  19.215  1.00  1.380          O  
ATOM  18529  H   TYR A1175       0.534 -21.647  20.087  1.00  1.140          H  
ATOM  18530  HA  TYR A1175       1.585 -22.875  22.559  1.00  1.200          H  
ATOM  18531 1HB  TYR A1175      -0.608 -22.214  23.533  1.00  1.660          H  
ATOM  18532 2HB  TYR A1175       0.244 -20.853  22.813  1.00  1.660          H  
ATOM  18533  HD1 TYR A1175      -2.537 -23.266  22.339  1.00  1.660          H  
ATOM  18534  HD2 TYR A1175      -0.588 -19.725  20.972  1.00  1.660          H  
ATOM  18535  HE1 TYR A1175      -4.422 -22.794  20.843  1.00  1.660          H  
ATOM  18536  HE2 TYR A1175      -2.468 -19.242  19.493  1.00  1.660          H  
ATOM  18537  HH  TYR A1175      -4.238 -20.201  18.456  1.00  1.660          H  
ATOM  18538  N   LEU A1176       0.017 -24.659  20.550  1.00  0.860          N  
ATOM  18539  CA  LEU A1176      -0.636 -25.936  20.297  1.00  0.970          C  
ATOM  18540  C   LEU A1176      -0.144 -27.062  21.205  1.00  1.200          C  
ATOM  18541  O   LEU A1176      -0.930 -27.909  21.624  1.00  1.180          O  
ATOM  18542  CB  LEU A1176      -0.484 -26.326  18.815  1.00  1.310          C  
ATOM  18543  CG  LEU A1176      -1.062 -27.702  18.403  1.00  1.310          C  
ATOM  18544  CD1 LEU A1176      -2.557 -27.784  18.676  1.00  1.310          C  
ATOM  18545  CD2 LEU A1176      -0.810 -27.945  16.923  1.00  1.310          C  
ATOM  18546  H   LEU A1176       0.429 -24.164  19.755  1.00  1.030          H  
ATOM  18547  HA  LEU A1176      -1.696 -25.790  20.494  1.00  1.160          H  
ATOM  18548 1HB  LEU A1176      -0.984 -25.562  18.207  1.00  1.580          H  
ATOM  18549 2HB  LEU A1176       0.575 -26.313  18.557  1.00  1.580          H  
ATOM  18550  HG  LEU A1176      -0.562 -28.451  18.973  1.00  1.580          H  
ATOM  18551 1HD1 LEU A1176      -2.908 -28.765  18.384  1.00  1.580          H  
ATOM  18552 2HD1 LEU A1176      -2.766 -27.640  19.732  1.00  1.580          H  
ATOM  18553 3HD1 LEU A1176      -3.074 -27.018  18.093  1.00  1.580          H  
ATOM  18554 1HD2 LEU A1176      -1.185 -28.922  16.630  1.00  1.580          H  
ATOM  18555 2HD2 LEU A1176      -1.328 -27.190  16.361  1.00  1.580          H  
ATOM  18556 3HD2 LEU A1176       0.259 -27.895  16.708  1.00  1.580          H  
ATOM  18557  N   ASP A1177       1.140 -27.084  21.552  1.00  1.700          N  
ATOM  18558  CA  ASP A1177       1.658 -28.145  22.421  1.00  2.030          C  
ATOM  18559  C   ASP A1177       1.040 -28.119  23.823  1.00  1.660          C  
ATOM  18560  O   ASP A1177       1.159 -29.088  24.576  1.00  2.080          O  
ATOM  18561  CB  ASP A1177       3.186 -28.123  22.528  1.00  2.710          C  
ATOM  18562  CG  ASP A1177       3.924 -28.602  21.240  1.00  2.710          C  
ATOM  18563  OD1 ASP A1177       3.292 -29.120  20.327  1.00  2.710          O  
ATOM  18564  OD2 ASP A1177       5.119 -28.532  21.222  1.00  2.710          O  
ATOM  18565  H   ASP A1177       1.766 -26.378  21.184  1.00  2.040          H  
ATOM  18566  HA  ASP A1177       1.390 -29.096  21.982  1.00  2.440          H  
ATOM  18567 1HB  ASP A1177       3.510 -27.106  22.754  1.00  3.250          H  
ATOM  18568 2HB  ASP A1177       3.497 -28.753  23.363  1.00  3.250          H  
ATOM  18569  N   GLN A1178       0.390 -27.013  24.191  1.00  1.500          N  
ATOM  18570  CA  GLN A1178      -0.226 -26.891  25.500  1.00  1.460          C  
ATOM  18571  C   GLN A1178      -1.615 -27.531  25.506  1.00  1.400          C  
ATOM  18572  O   GLN A1178      -2.250 -27.629  26.561  1.00  1.750          O  
ATOM  18573  CB  GLN A1178      -0.330 -25.418  25.910  1.00  2.060          C  
ATOM  18574  CG  GLN A1178       1.018 -24.727  26.092  1.00  2.060          C  
ATOM  18575  CD  GLN A1178       0.883 -23.257  26.449  1.00  2.060          C  
ATOM  18576  OE1 GLN A1178      -0.137 -22.624  26.163  1.00  2.060          O  
ATOM  18577  NE2 GLN A1178       1.915 -22.706  27.079  1.00  2.060          N  
ATOM  18578  H   GLN A1178       0.280 -26.232  23.539  1.00  1.800          H  
ATOM  18579  HA  GLN A1178       0.392 -27.416  26.225  1.00  1.750          H  
ATOM  18580 1HB  GLN A1178      -0.903 -24.872  25.164  1.00  2.470          H  
ATOM  18581 2HB  GLN A1178      -0.872 -25.345  26.851  1.00  2.470          H  
ATOM  18582 1HG  GLN A1178       1.566 -25.228  26.886  1.00  2.470          H  
ATOM  18583 2HG  GLN A1178       1.568 -24.797  25.151  1.00  2.470          H  
ATOM  18584 1HE2 GLN A1178       1.884 -21.739  27.343  1.00  2.470          H  
ATOM  18585 2HE2 GLN A1178       2.725 -23.252  27.294  1.00  2.470          H  
ATOM  18586  N   LYS A1179      -2.094 -27.976  24.335  1.00  1.300          N  
ATOM  18587  CA  LYS A1179      -3.396 -28.611  24.215  1.00  1.290          C  
ATOM  18588  C   LYS A1179      -3.321 -29.965  23.486  1.00  1.200          C  
ATOM  18589  O   LYS A1179      -3.809 -30.052  22.353  1.00  1.120          O  
ATOM  18590  CB  LYS A1179      -4.356 -27.701  23.445  1.00  1.810          C  
ATOM  18591  CG  LYS A1179      -4.663 -26.370  24.111  1.00  1.810          C  
ATOM  18592  CD  LYS A1179      -5.661 -25.565  23.282  1.00  1.810          C  
ATOM  18593  CE  LYS A1179      -5.976 -24.219  23.927  1.00  1.810          C  
ATOM  18594  NZ  LYS A1179      -7.009 -23.459  23.156  1.00  1.810          N  
ATOM  18595  H   LYS A1179      -1.525 -27.874  23.488  1.00  1.560          H  
ATOM  18596  HA  LYS A1179      -3.799 -28.771  25.214  1.00  1.550          H  
ATOM  18597 1HB  LYS A1179      -3.936 -27.492  22.456  1.00  2.170          H  
ATOM  18598 2HB  LYS A1179      -5.297 -28.217  23.300  1.00  2.170          H  
ATOM  18599 1HG  LYS A1179      -5.071 -26.550  25.107  1.00  2.170          H  
ATOM  18600 2HG  LYS A1179      -3.740 -25.796  24.216  1.00  2.170          H  
ATOM  18601 1HD  LYS A1179      -5.242 -25.392  22.287  1.00  2.170          H  
ATOM  18602 2HD  LYS A1179      -6.586 -26.131  23.174  1.00  2.170          H  
ATOM  18603 1HE  LYS A1179      -6.338 -24.382  24.940  1.00  2.170          H  
ATOM  18604 2HE  LYS A1179      -5.061 -23.624  23.968  1.00  2.170          H  
ATOM  18605 1HZ  LYS A1179      -7.188 -22.574  23.611  1.00  2.170          H  
ATOM  18606 2HZ  LYS A1179      -6.681 -23.292  22.215  1.00  2.170          H  
ATOM  18607 3HZ  LYS A1179      -7.865 -23.996  23.121  1.00  2.170          H  
ATOM  18608  N   PRO A1180      -2.829 -31.052  24.135  1.00  1.250          N  
ATOM  18609  CA  PRO A1180      -2.652 -32.393  23.578  1.00  1.220          C  
ATOM  18610  C   PRO A1180      -3.897 -32.922  22.873  1.00  1.220          C  
ATOM  18611  O   PRO A1180      -3.777 -33.634  21.872  1.00  1.350          O  
ATOM  18612  CB  PRO A1180      -2.344 -33.224  24.829  1.00  1.830          C  
ATOM  18613  CG  PRO A1180      -1.667 -32.258  25.759  1.00  1.830          C  
ATOM  18614  CD  PRO A1180      -2.392 -30.948  25.551  1.00  1.830          C  
ATOM  18615  HA  PRO A1180      -1.792 -32.382  22.892  1.00  1.460          H  
ATOM  18616 1HB  PRO A1180      -3.271 -33.646  25.244  1.00  2.200          H  
ATOM  18617 2HB  PRO A1180      -1.699 -34.077  24.562  1.00  2.200          H  
ATOM  18618 1HG  PRO A1180      -1.735 -32.616  26.799  1.00  2.200          H  
ATOM  18619 2HG  PRO A1180      -0.596 -32.187  25.520  1.00  2.200          H  
ATOM  18620 1HD  PRO A1180      -3.243 -30.843  26.235  1.00  2.200          H  
ATOM  18621 2HD  PRO A1180      -1.652 -30.173  25.687  1.00  2.200          H  
ATOM  18622  N   THR A1181      -5.087 -32.547  23.360  1.00  1.280          N  
ATOM  18623  CA  THR A1181      -6.332 -32.976  22.747  1.00  1.290          C  
ATOM  18624  C   THR A1181      -6.410 -32.474  21.322  1.00  1.160          C  
ATOM  18625  O   THR A1181      -6.821 -33.202  20.412  1.00  1.120          O  
ATOM  18626  CB  THR A1181      -7.568 -32.455  23.518  1.00  1.800          C  
ATOM  18627  OG1 THR A1181      -7.566 -32.983  24.855  1.00  1.800          O  
ATOM  18628  CG2 THR A1181      -8.855 -32.892  22.795  1.00  1.800          C  
ATOM  18629  H   THR A1181      -5.162 -31.993  24.203  1.00  1.540          H  
ATOM  18630  HA  THR A1181      -6.359 -34.066  22.732  1.00  1.550          H  
ATOM  18631  HB  THR A1181      -7.532 -31.366  23.569  1.00  2.160          H  
ATOM  18632  HG1 THR A1181      -8.262 -32.561  25.369  1.00  2.160          H  
ATOM  18633 1HG2 THR A1181      -9.718 -32.526  23.346  1.00  2.160          H  
ATOM  18634 2HG2 THR A1181      -8.885 -32.489  21.785  1.00  2.160          H  
ATOM  18635 3HG2 THR A1181      -8.891 -33.980  22.747  1.00  2.160          H  
ATOM  18636  N   VAL A1182      -6.071 -31.201  21.132  1.00  1.130          N  
ATOM  18637  CA  VAL A1182      -6.193 -30.586  19.833  1.00  1.030          C  
ATOM  18638  C   VAL A1182      -5.219 -31.263  18.914  1.00  0.980          C  
ATOM  18639  O   VAL A1182      -5.545 -31.522  17.755  1.00  0.920          O  
ATOM  18640  CB  VAL A1182      -5.955 -29.072  19.881  1.00  1.480          C  
ATOM  18641  CG1 VAL A1182      -5.941 -28.493  18.450  1.00  1.480          C  
ATOM  18642  CG2 VAL A1182      -7.043 -28.430  20.717  1.00  1.480          C  
ATOM  18643  H   VAL A1182      -5.643 -30.684  21.898  1.00  1.360          H  
ATOM  18644  HA  VAL A1182      -7.200 -30.757  19.458  1.00  1.240          H  
ATOM  18645  HB  VAL A1182      -4.982 -28.876  20.333  1.00  1.780          H  
ATOM  18646 1HG1 VAL A1182      -5.763 -27.419  18.495  1.00  1.780          H  
ATOM  18647 2HG1 VAL A1182      -5.162 -28.952  17.869  1.00  1.780          H  
ATOM  18648 3HG1 VAL A1182      -6.901 -28.681  17.969  1.00  1.780          H  
ATOM  18649 1HG2 VAL A1182      -6.875 -27.356  20.766  1.00  1.780          H  
ATOM  18650 2HG2 VAL A1182      -8.011 -28.628  20.260  1.00  1.780          H  
ATOM  18651 3HG2 VAL A1182      -7.028 -28.846  21.720  1.00  1.780          H  
ATOM  18652  N   LYS A1183      -4.002 -31.506  19.405  1.00  1.010          N  
ATOM  18653  CA  LYS A1183      -3.037 -32.174  18.551  1.00  0.980          C  
ATOM  18654  C   LYS A1183      -3.554 -33.530  18.123  1.00  0.980          C  
ATOM  18655  O   LYS A1183      -3.539 -33.850  16.940  1.00  0.960          O  
ATOM  18656  CB  LYS A1183      -1.694 -32.357  19.241  1.00  1.380          C  
ATOM  18657  CG  LYS A1183      -0.946 -31.097  19.359  1.00  1.380          C  
ATOM  18658  CD  LYS A1183       0.377 -31.209  20.095  1.00  1.380          C  
ATOM  18659  CE  LYS A1183       1.427 -32.006  19.317  1.00  1.380          C  
ATOM  18660  NZ  LYS A1183       2.767 -31.937  19.979  1.00  1.380          N  
ATOM  18661  H   LYS A1183      -3.791 -31.227  20.371  1.00  1.210          H  
ATOM  18662  HA  LYS A1183      -2.890 -31.570  17.656  1.00  1.180          H  
ATOM  18663 1HB  LYS A1183      -1.849 -32.760  20.240  1.00  1.660          H  
ATOM  18664 2HB  LYS A1183      -1.105 -33.080  18.677  1.00  1.660          H  
ATOM  18665 1HG  LYS A1183      -0.758 -30.719  18.360  1.00  1.660          H  
ATOM  18666 2HG  LYS A1183      -1.571 -30.380  19.897  1.00  1.660          H  
ATOM  18667 1HD  LYS A1183       0.768 -30.208  20.208  1.00  1.660          H  
ATOM  18668 2HD  LYS A1183       0.229 -31.641  21.085  1.00  1.660          H  
ATOM  18669 1HE  LYS A1183       1.127 -33.049  19.255  1.00  1.660          H  
ATOM  18670 2HE  LYS A1183       1.510 -31.597  18.311  1.00  1.660          H  
ATOM  18671 1HZ  LYS A1183       3.440 -32.458  19.442  1.00  1.660          H  
ATOM  18672 2HZ  LYS A1183       3.065 -30.934  20.029  1.00  1.660          H  
ATOM  18673 3HZ  LYS A1183       2.719 -32.312  20.910  1.00  1.660          H  
ATOM  18674  N   ALA A1184      -4.118 -34.306  19.052  1.00  1.030          N  
ATOM  18675  CA  ALA A1184      -4.599 -35.623  18.669  1.00  1.050          C  
ATOM  18676  C   ALA A1184      -5.657 -35.537  17.573  1.00  1.010          C  
ATOM  18677  O   ALA A1184      -5.633 -36.329  16.618  1.00  1.010          O  
ATOM  18678  CB  ALA A1184      -5.183 -36.327  19.880  1.00  1.460          C  
ATOM  18679  H   ALA A1184      -4.134 -34.013  20.033  1.00  1.240          H  
ATOM  18680  HA  ALA A1184      -3.753 -36.194  18.286  1.00  1.260          H  
ATOM  18681 1HB  ALA A1184      -5.519 -37.321  19.597  1.00  1.750          H  
ATOM  18682 2HB  ALA A1184      -4.419 -36.401  20.653  1.00  1.750          H  
ATOM  18683 3HB  ALA A1184      -6.027 -35.748  20.259  1.00  1.750          H  
ATOM  18684  N   LEU A1185      -6.560 -34.553  17.682  1.00  0.990          N  
ATOM  18685  CA  LEU A1185      -7.601 -34.379  16.684  1.00  0.960          C  
ATOM  18686  C   LEU A1185      -7.009 -33.975  15.336  1.00  0.920          C  
ATOM  18687  O   LEU A1185      -7.421 -34.503  14.287  1.00  0.920          O  
ATOM  18688  CB  LEU A1185      -8.581 -33.290  17.162  1.00  1.360          C  
ATOM  18689  CG  LEU A1185      -9.463 -33.627  18.411  1.00  1.360          C  
ATOM  18690  CD1 LEU A1185     -10.179 -32.353  18.872  1.00  1.360          C  
ATOM  18691  CD2 LEU A1185     -10.478 -34.715  18.077  1.00  1.360          C  
ATOM  18692  H   LEU A1185      -6.548 -33.960  18.520  1.00  1.190          H  
ATOM  18693  HA  LEU A1185      -8.116 -35.323  16.553  1.00  1.150          H  
ATOM  18694 1HB  LEU A1185      -8.000 -32.402  17.409  1.00  1.630          H  
ATOM  18695 2HB  LEU A1185      -9.247 -33.041  16.337  1.00  1.630          H  
ATOM  18696  HG  LEU A1185      -8.828 -33.974  19.221  1.00  1.630          H  
ATOM  18697 1HD1 LEU A1185     -10.781 -32.576  19.752  1.00  1.630          H  
ATOM  18698 2HD1 LEU A1185      -9.441 -31.595  19.124  1.00  1.630          H  
ATOM  18699 3HD1 LEU A1185     -10.822 -31.985  18.077  1.00  1.630          H  
ATOM  18700 1HD2 LEU A1185     -11.077 -34.925  18.962  1.00  1.630          H  
ATOM  18701 2HD2 LEU A1185     -11.128 -34.374  17.272  1.00  1.630          H  
ATOM  18702 3HD2 LEU A1185      -9.971 -35.623  17.771  1.00  1.630          H  
ATOM  18703  N   LEU A1186      -6.020 -33.072  15.350  1.00  0.890          N  
ATOM  18704  CA  LEU A1186      -5.380 -32.629  14.120  1.00  0.860          C  
ATOM  18705  C   LEU A1186      -4.588 -33.753  13.454  1.00  0.900          C  
ATOM  18706  O   LEU A1186      -4.650 -33.896  12.232  1.00  0.900          O  
ATOM  18707  CB  LEU A1186      -4.443 -31.441  14.397  1.00  1.220          C  
ATOM  18708  CG  LEU A1186      -5.094 -30.076  14.826  1.00  1.220          C  
ATOM  18709  CD1 LEU A1186      -3.983 -29.118  15.250  1.00  1.220          C  
ATOM  18710  CD2 LEU A1186      -5.878 -29.469  13.690  1.00  1.220          C  
ATOM  18711  H   LEU A1186      -5.745 -32.643  16.244  1.00  1.070          H  
ATOM  18712  HA  LEU A1186      -6.160 -32.321  13.429  1.00  1.030          H  
ATOM  18713 1HB  LEU A1186      -3.762 -31.737  15.197  1.00  1.460          H  
ATOM  18714 2HB  LEU A1186      -3.849 -31.256  13.501  1.00  1.460          H  
ATOM  18715  HG  LEU A1186      -5.757 -30.240  15.670  1.00  1.460          H  
ATOM  18716 1HD1 LEU A1186      -4.409 -28.171  15.568  1.00  1.460          H  
ATOM  18717 2HD1 LEU A1186      -3.435 -29.559  16.075  1.00  1.460          H  
ATOM  18718 3HD1 LEU A1186      -3.298 -28.939  14.413  1.00  1.460          H  
ATOM  18719 1HD2 LEU A1186      -6.307 -28.526  14.016  1.00  1.460          H  
ATOM  18720 2HD2 LEU A1186      -5.199 -29.295  12.859  1.00  1.460          H  
ATOM  18721 3HD2 LEU A1186      -6.679 -30.130  13.376  1.00  1.460          H  
ATOM  18722  N   GLU A1187      -3.872 -34.565  14.245  1.00  0.940          N  
ATOM  18723  CA  GLU A1187      -3.071 -35.662  13.695  1.00  0.980          C  
ATOM  18724  C   GLU A1187      -3.964 -36.707  13.049  1.00  1.000          C  
ATOM  18725  O   GLU A1187      -3.682 -37.185  11.937  1.00  1.010          O  
ATOM  18726  CB  GLU A1187      -2.223 -36.299  14.802  1.00  1.360          C  
ATOM  18727  CG  GLU A1187      -1.071 -35.421  15.333  1.00  1.360          C  
ATOM  18728  CD  GLU A1187      -0.364 -36.037  16.512  1.00  1.360          C  
ATOM  18729  OE1 GLU A1187      -0.827 -37.050  16.985  1.00  1.360          O  
ATOM  18730  OE2 GLU A1187       0.634 -35.499  16.935  1.00  1.360          O  
ATOM  18731  H   GLU A1187      -3.850 -34.389  15.249  1.00  1.130          H  
ATOM  18732  HA  GLU A1187      -2.408 -35.254  12.936  1.00  1.180          H  
ATOM  18733 1HB  GLU A1187      -2.869 -36.543  15.649  1.00  1.630          H  
ATOM  18734 2HB  GLU A1187      -1.796 -37.232  14.438  1.00  1.630          H  
ATOM  18735 1HG  GLU A1187      -0.352 -35.263  14.531  1.00  1.630          H  
ATOM  18736 2HG  GLU A1187      -1.468 -34.450  15.617  1.00  1.630          H  
ATOM  18737  N   TYR A1188      -5.087 -37.024  13.707  1.00  1.020          N  
ATOM  18738  CA  TYR A1188      -6.069 -37.947  13.183  1.00  1.040          C  
ATOM  18739  C   TYR A1188      -6.568 -37.448  11.849  1.00  0.990          C  
ATOM  18740  O   TYR A1188      -6.587 -38.185  10.862  1.00  1.000          O  
ATOM  18741  CB  TYR A1188      -7.228 -38.121  14.155  1.00  1.450          C  
ATOM  18742  CG  TYR A1188      -8.378 -38.923  13.606  1.00  1.450          C  
ATOM  18743  CD1 TYR A1188      -8.305 -40.300  13.536  1.00  1.450          C  
ATOM  18744  CD2 TYR A1188      -9.524 -38.265  13.181  1.00  1.450          C  
ATOM  18745  CE1 TYR A1188      -9.372 -41.021  13.040  1.00  1.450          C  
ATOM  18746  CE2 TYR A1188     -10.589 -38.981  12.692  1.00  1.450          C  
ATOM  18747  CZ  TYR A1188     -10.519 -40.355  12.620  1.00  1.450          C  
ATOM  18748  OH  TYR A1188     -11.592 -41.075  12.139  1.00  1.450          O  
ATOM  18749  H   TYR A1188      -5.234 -36.620  14.644  1.00  1.220          H  
ATOM  18750  HA  TYR A1188      -5.594 -38.908  13.015  1.00  1.250          H  
ATOM  18751 1HB  TYR A1188      -6.868 -38.615  15.058  1.00  1.740          H  
ATOM  18752 2HB  TYR A1188      -7.604 -37.143  14.455  1.00  1.740          H  
ATOM  18753  HD1 TYR A1188      -7.409 -40.816  13.869  1.00  1.740          H  
ATOM  18754  HD2 TYR A1188      -9.581 -37.177  13.239  1.00  1.740          H  
ATOM  18755  HE1 TYR A1188      -9.317 -42.107  12.986  1.00  1.740          H  
ATOM  18756  HE2 TYR A1188     -11.488 -38.463  12.361  1.00  1.740          H  
ATOM  18757  HH  TYR A1188     -11.357 -42.004  12.085  1.00  1.740          H  
ATOM  18758  N   THR A1189      -6.969 -36.173  11.840  1.00  0.950          N  
ATOM  18759  CA  THR A1189      -7.504 -35.535  10.666  1.00  0.910          C  
ATOM  18760  C   THR A1189      -6.501 -35.575   9.518  1.00  0.880          C  
ATOM  18761  O   THR A1189      -6.837 -35.987   8.413  1.00  0.860          O  
ATOM  18762  CB  THR A1189      -7.895 -34.080  11.003  1.00  1.290          C  
ATOM  18763  OG1 THR A1189      -8.899 -34.074  12.033  1.00  1.290          O  
ATOM  18764  CG2 THR A1189      -8.438 -33.409   9.802  1.00  1.290          C  
ATOM  18765  H   THR A1189      -6.935 -35.629  12.700  1.00  1.140          H  
ATOM  18766  HA  THR A1189      -8.402 -36.072  10.357  1.00  1.090          H  
ATOM  18767  HB  THR A1189      -7.023 -33.536  11.355  1.00  1.550          H  
ATOM  18768  HG1 THR A1189      -8.495 -34.349  12.886  1.00  1.550          H  
ATOM  18769 1HG2 THR A1189      -8.721 -32.390  10.051  1.00  1.550          H  
ATOM  18770 2HG2 THR A1189      -7.690 -33.394   9.015  1.00  1.550          H  
ATOM  18771 3HG2 THR A1189      -9.312 -33.959   9.463  1.00  1.550          H  
ATOM  18772  N   ASP A1190      -5.226 -35.228   9.776  1.00  0.880          N  
ATOM  18773  CA  ASP A1190      -4.251 -35.254   8.687  1.00  0.880          C  
ATOM  18774  C   ASP A1190      -4.141 -36.616   8.023  1.00  0.930          C  
ATOM  18775  O   ASP A1190      -4.033 -36.701   6.786  1.00  0.930          O  
ATOM  18776  CB  ASP A1190      -2.841 -34.878   9.164  1.00  1.230          C  
ATOM  18777  CG  ASP A1190      -2.606 -33.398   9.470  1.00  1.230          C  
ATOM  18778  OD1 ASP A1190      -3.458 -32.578   9.169  1.00  1.230          O  
ATOM  18779  OD2 ASP A1190      -1.532 -33.076   9.950  1.00  1.230          O  
ATOM  18780  H   ASP A1190      -4.962 -34.889  10.702  1.00  1.060          H  
ATOM  18781  HA  ASP A1190      -4.572 -34.535   7.934  1.00  1.060          H  
ATOM  18782 1HB  ASP A1190      -2.634 -35.440  10.080  1.00  1.480          H  
ATOM  18783 2HB  ASP A1190      -2.115 -35.200   8.419  1.00  1.480          H  
ATOM  18784  N   ARG A1191      -4.160 -37.690   8.830  1.00  0.970          N  
ATOM  18785  CA  ARG A1191      -4.072 -39.027   8.262  1.00  1.040          C  
ATOM  18786  C   ARG A1191      -5.309 -39.318   7.416  1.00  1.050          C  
ATOM  18787  O   ARG A1191      -5.199 -39.790   6.282  1.00  1.080          O  
ATOM  18788  CB  ARG A1191      -3.941 -40.083   9.351  1.00  1.430          C  
ATOM  18789  CG  ARG A1191      -2.613 -40.060  10.108  1.00  1.430          C  
ATOM  18790  CD  ARG A1191      -2.392 -41.288  10.935  1.00  1.430          C  
ATOM  18791  NE  ARG A1191      -3.415 -41.480  11.986  1.00  1.430          N  
ATOM  18792  CZ  ARG A1191      -3.399 -40.958  13.243  1.00  1.430          C  
ATOM  18793  NH1 ARG A1191      -2.430 -40.168  13.654  1.00  1.430          N  
ATOM  18794  NH2 ARG A1191      -4.382 -41.263  14.078  1.00  1.430          N  
ATOM  18795  H   ARG A1191      -4.196 -37.552   9.851  1.00  1.160          H  
ATOM  18796  HA  ARG A1191      -3.192 -39.075   7.619  1.00  1.250          H  
ATOM  18797 1HB  ARG A1191      -4.737 -39.939  10.084  1.00  1.710          H  
ATOM  18798 2HB  ARG A1191      -4.067 -41.071   8.916  1.00  1.710          H  
ATOM  18799 1HG  ARG A1191      -1.795 -39.976   9.397  1.00  1.710          H  
ATOM  18800 2HG  ARG A1191      -2.601 -39.197  10.768  1.00  1.710          H  
ATOM  18801 1HD  ARG A1191      -2.417 -42.161  10.280  1.00  1.710          H  
ATOM  18802 2HD  ARG A1191      -1.414 -41.234  11.408  1.00  1.710          H  
ATOM  18803  HE  ARG A1191      -4.192 -42.085  11.755  1.00  1.710          H  
ATOM  18804 1HH1 ARG A1191      -1.671 -39.924  13.039  1.00  1.710          H  
ATOM  18805 2HH1 ARG A1191      -2.446 -39.815  14.604  1.00  1.710          H  
ATOM  18806 1HH2 ARG A1191      -5.119 -41.886  13.775  1.00  1.710          H  
ATOM  18807 2HH2 ARG A1191      -4.387 -40.890  15.018  1.00  1.710          H  
ATOM  18808  N   VAL A1192      -6.487 -38.967   7.942  1.00  1.020          N  
ATOM  18809  CA  VAL A1192      -7.731 -39.232   7.237  1.00  1.030          C  
ATOM  18810  C   VAL A1192      -7.793 -38.493   5.919  1.00  0.990          C  
ATOM  18811  O   VAL A1192      -8.167 -39.087   4.907  1.00  1.020          O  
ATOM  18812  CB  VAL A1192      -8.945 -38.855   8.113  1.00  1.440          C  
ATOM  18813  CG1 VAL A1192     -10.249 -38.925   7.302  1.00  1.440          C  
ATOM  18814  CG2 VAL A1192      -9.027 -39.815   9.293  1.00  1.440          C  
ATOM  18815  H   VAL A1192      -6.507 -38.566   8.888  1.00  1.220          H  
ATOM  18816  HA  VAL A1192      -7.782 -40.301   7.034  1.00  1.240          H  
ATOM  18817  HB  VAL A1192      -8.822 -37.833   8.475  1.00  1.730          H  
ATOM  18818 1HG1 VAL A1192     -11.086 -38.655   7.944  1.00  1.730          H  
ATOM  18819 2HG1 VAL A1192     -10.209 -38.237   6.471  1.00  1.730          H  
ATOM  18820 3HG1 VAL A1192     -10.392 -39.938   6.926  1.00  1.730          H  
ATOM  18821 1HG2 VAL A1192      -9.872 -39.541   9.911  1.00  1.730          H  
ATOM  18822 2HG2 VAL A1192      -9.156 -40.832   8.930  1.00  1.730          H  
ATOM  18823 3HG2 VAL A1192      -8.123 -39.764   9.882  1.00  1.730          H  
ATOM  18824  N   PHE A1193      -7.440 -37.210   5.926  1.00  0.940          N  
ATOM  18825  CA  PHE A1193      -7.470 -36.416   4.715  1.00  0.920          C  
ATOM  18826  C   PHE A1193      -6.485 -36.943   3.702  1.00  0.940          C  
ATOM  18827  O   PHE A1193      -6.820 -37.049   2.526  1.00  0.950          O  
ATOM  18828  CB  PHE A1193      -7.200 -34.951   5.015  1.00  1.300          C  
ATOM  18829  CG  PHE A1193      -8.330 -34.236   5.731  1.00  1.300          C  
ATOM  18830  CD1 PHE A1193      -9.564 -34.856   6.013  1.00  1.300          C  
ATOM  18831  CD2 PHE A1193      -8.175 -32.923   6.110  1.00  1.300          C  
ATOM  18832  CE1 PHE A1193     -10.551 -34.190   6.645  1.00  1.300          C  
ATOM  18833  CE2 PHE A1193      -9.195 -32.266   6.746  1.00  1.300          C  
ATOM  18834  CZ  PHE A1193     -10.372 -32.907   7.009  1.00  1.300          C  
ATOM  18835  H   PHE A1193      -7.158 -36.777   6.808  1.00  1.130          H  
ATOM  18836  HA  PHE A1193      -8.447 -36.501   4.255  1.00  1.100          H  
ATOM  18837 1HB  PHE A1193      -6.309 -34.883   5.644  1.00  1.560          H  
ATOM  18838 2HB  PHE A1193      -6.989 -34.431   4.102  1.00  1.560          H  
ATOM  18839  HD1 PHE A1193      -9.750 -35.874   5.754  1.00  1.560          H  
ATOM  18840  HD2 PHE A1193      -7.232 -32.410   5.906  1.00  1.560          H  
ATOM  18841  HE1 PHE A1193     -11.492 -34.694   6.865  1.00  1.560          H  
ATOM  18842  HE2 PHE A1193      -9.072 -31.244   7.058  1.00  1.560          H  
ATOM  18843  HZ  PHE A1193     -11.158 -32.397   7.520  1.00  1.560          H  
ATOM  18844  N   THR A1194      -5.299 -37.358   4.137  1.00  0.970          N  
ATOM  18845  CA  THR A1194      -4.342 -37.895   3.188  1.00  1.020          C  
ATOM  18846  C   THR A1194      -4.964 -39.083   2.455  1.00  1.060          C  
ATOM  18847  O   THR A1194      -4.903 -39.153   1.220  1.00  1.080          O  
ATOM  18848  CB  THR A1194      -3.038 -38.335   3.892  1.00  1.410          C  
ATOM  18849  OG1 THR A1194      -2.436 -37.190   4.531  1.00  1.410          O  
ATOM  18850  CG2 THR A1194      -2.046 -38.940   2.850  1.00  1.410          C  
ATOM  18851  H   THR A1194      -5.035 -37.240   5.117  1.00  1.160          H  
ATOM  18852  HA  THR A1194      -4.105 -37.123   2.459  1.00  1.220          H  
ATOM  18853  HB  THR A1194      -3.262 -39.080   4.655  1.00  1.690          H  
ATOM  18854  HG1 THR A1194      -2.993 -36.913   5.300  1.00  1.690          H  
ATOM  18855 1HG2 THR A1194      -1.128 -39.228   3.349  1.00  1.690          H  
ATOM  18856 2HG2 THR A1194      -2.488 -39.817   2.379  1.00  1.690          H  
ATOM  18857 3HG2 THR A1194      -1.818 -38.213   2.087  1.00  1.690          H  
ATOM  18858  N   PHE A1195      -5.598 -40.000   3.202  1.00  1.070          N  
ATOM  18859  CA  PHE A1195      -6.231 -41.161   2.585  1.00  1.130          C  
ATOM  18860  C   PHE A1195      -7.393 -40.758   1.660  1.00  1.110          C  
ATOM  18861  O   PHE A1195      -7.540 -41.321   0.565  1.00  1.150          O  
ATOM  18862  CB  PHE A1195      -6.730 -42.141   3.651  1.00  1.560          C  
ATOM  18863  CG  PHE A1195      -5.629 -42.930   4.353  1.00  1.560          C  
ATOM  18864  CD1 PHE A1195      -5.361 -42.735   5.704  1.00  1.560          C  
ATOM  18865  CD2 PHE A1195      -4.864 -43.862   3.664  1.00  1.560          C  
ATOM  18866  CE1 PHE A1195      -4.370 -43.440   6.348  1.00  1.560          C  
ATOM  18867  CE2 PHE A1195      -3.869 -44.575   4.308  1.00  1.560          C  
ATOM  18868  CZ  PHE A1195      -3.626 -44.363   5.653  1.00  1.560          C  
ATOM  18869  H   PHE A1195      -5.592 -39.896   4.225  1.00  1.280          H  
ATOM  18870  HA  PHE A1195      -5.481 -41.667   1.979  1.00  1.360          H  
ATOM  18871 1HB  PHE A1195      -7.280 -41.580   4.411  1.00  1.870          H  
ATOM  18872 2HB  PHE A1195      -7.421 -42.846   3.202  1.00  1.870          H  
ATOM  18873  HD1 PHE A1195      -5.954 -42.014   6.260  1.00  1.870          H  
ATOM  18874  HD2 PHE A1195      -5.055 -44.035   2.603  1.00  1.870          H  
ATOM  18875  HE1 PHE A1195      -4.183 -43.270   7.407  1.00  1.870          H  
ATOM  18876  HE2 PHE A1195      -3.278 -45.306   3.757  1.00  1.870          H  
ATOM  18877  HZ  PHE A1195      -2.844 -44.927   6.160  1.00  1.870          H  
ATOM  18878  N   ILE A1196      -8.202 -39.769   2.076  1.00  1.080          N  
ATOM  18879  CA  ILE A1196      -9.304 -39.300   1.240  1.00  1.080          C  
ATOM  18880  C   ILE A1196      -8.797 -38.729  -0.059  1.00  1.090          C  
ATOM  18881  O   ILE A1196      -9.363 -39.011  -1.113  1.00  1.120          O  
ATOM  18882  CB  ILE A1196     -10.182 -38.216   1.913  1.00  1.510          C  
ATOM  18883  CG1 ILE A1196     -10.982 -38.823   3.082  1.00  1.510          C  
ATOM  18884  CG2 ILE A1196     -11.114 -37.545   0.861  1.00  1.510          C  
ATOM  18885  CD1 ILE A1196     -11.649 -37.795   3.974  1.00  1.510          C  
ATOM  18886  H   ILE A1196      -8.063 -39.372   3.012  1.00  1.300          H  
ATOM  18887  HA  ILE A1196      -9.940 -40.152   1.011  1.00  1.300          H  
ATOM  18888  HB  ILE A1196      -9.531 -37.451   2.336  1.00  1.810          H  
ATOM  18889 1HG1 ILE A1196     -11.749 -39.481   2.680  1.00  1.810          H  
ATOM  18890 2HG1 ILE A1196     -10.308 -39.417   3.692  1.00  1.810          H  
ATOM  18891 1HG2 ILE A1196     -11.709 -36.771   1.319  1.00  1.810          H  
ATOM  18892 2HG2 ILE A1196     -10.544 -37.080   0.061  1.00  1.810          H  
ATOM  18893 3HG2 ILE A1196     -11.769 -38.300   0.429  1.00  1.810          H  
ATOM  18894 1HD1 ILE A1196     -12.182 -38.303   4.776  1.00  1.810          H  
ATOM  18895 2HD1 ILE A1196     -10.900 -37.150   4.396  1.00  1.810          H  
ATOM  18896 3HD1 ILE A1196     -12.348 -37.204   3.411  1.00  1.810          H  
ATOM  18897  N   PHE A1197      -7.765 -37.903   0.007  1.00  1.080          N  
ATOM  18898  CA  PHE A1197      -7.240 -37.265  -1.180  1.00  1.110          C  
ATOM  18899  C   PHE A1197      -6.741 -38.335  -2.169  1.00  1.160          C  
ATOM  18900  O   PHE A1197      -6.960 -38.201  -3.378  1.00  1.200          O  
ATOM  18901  CB  PHE A1197      -6.161 -36.259  -0.787  1.00  1.540          C  
ATOM  18902  CG  PHE A1197      -6.655 -35.087   0.120  1.00  1.540          C  
ATOM  18903  CD1 PHE A1197      -8.024 -34.783   0.311  1.00  1.540          C  
ATOM  18904  CD2 PHE A1197      -5.724 -34.291   0.784  1.00  1.540          C  
ATOM  18905  CE1 PHE A1197      -8.416 -33.740   1.135  1.00  1.540          C  
ATOM  18906  CE2 PHE A1197      -6.127 -33.242   1.603  1.00  1.540          C  
ATOM  18907  CZ  PHE A1197      -7.477 -32.970   1.777  1.00  1.540          C  
ATOM  18908  H   PHE A1197      -7.361 -37.680   0.920  1.00  1.300          H  
ATOM  18909  HA  PHE A1197      -8.045 -36.727  -1.677  1.00  1.330          H  
ATOM  18910 1HB  PHE A1197      -5.350 -36.780  -0.270  1.00  1.850          H  
ATOM  18911 2HB  PHE A1197      -5.774 -35.813  -1.681  1.00  1.850          H  
ATOM  18912  HD1 PHE A1197      -8.798 -35.367  -0.183  1.00  1.850          H  
ATOM  18913  HD2 PHE A1197      -4.662 -34.502   0.657  1.00  1.850          H  
ATOM  18914  HE1 PHE A1197      -9.474 -33.534   1.266  1.00  1.850          H  
ATOM  18915  HE2 PHE A1197      -5.380 -32.637   2.113  1.00  1.850          H  
ATOM  18916  HZ  PHE A1197      -7.796 -32.151   2.426  1.00  1.850          H  
ATOM  18917  N   VAL A1198      -6.104 -39.413  -1.674  1.00  1.170          N  
ATOM  18918  CA  VAL A1198      -5.668 -40.493  -2.571  1.00  1.230          C  
ATOM  18919  C   VAL A1198      -6.887 -41.116  -3.265  1.00  1.270          C  
ATOM  18920  O   VAL A1198      -6.854 -41.383  -4.476  1.00  1.310          O  
ATOM  18921  CB  VAL A1198      -4.926 -41.605  -1.799  1.00  1.700          C  
ATOM  18922  CG1 VAL A1198      -4.659 -42.820  -2.715  1.00  1.700          C  
ATOM  18923  CG2 VAL A1198      -3.634 -41.087  -1.277  1.00  1.700          C  
ATOM  18924  H   VAL A1198      -5.885 -39.444  -0.670  1.00  1.400          H  
ATOM  18925  HA  VAL A1198      -5.005 -40.072  -3.325  1.00  1.480          H  
ATOM  18926  HB  VAL A1198      -5.550 -41.932  -0.966  1.00  2.040          H  
ATOM  18927 1HG1 VAL A1198      -4.142 -43.592  -2.149  1.00  2.040          H  
ATOM  18928 2HG1 VAL A1198      -5.593 -43.234  -3.095  1.00  2.040          H  
ATOM  18929 3HG1 VAL A1198      -4.037 -42.513  -3.558  1.00  2.040          H  
ATOM  18930 1HG2 VAL A1198      -3.159 -41.881  -0.729  1.00  2.040          H  
ATOM  18931 2HG2 VAL A1198      -3.012 -40.786  -2.101  1.00  2.040          H  
ATOM  18932 3HG2 VAL A1198      -3.799 -40.245  -0.624  1.00  2.040          H  
ATOM  18933  N   PHE A1199      -7.943 -41.381  -2.488  1.00  1.250          N  
ATOM  18934  CA  PHE A1199      -9.201 -41.917  -2.996  1.00  1.280          C  
ATOM  18935  C   PHE A1199      -9.793 -41.038  -4.092  1.00  1.280          C  
ATOM  18936  O   PHE A1199     -10.234 -41.541  -5.133  1.00  1.340          O  
ATOM  18937  CB  PHE A1199     -10.201 -42.122  -1.869  1.00  1.780          C  
ATOM  18938  CG  PHE A1199     -11.546 -42.532  -2.320  1.00  1.780          C  
ATOM  18939  CD1 PHE A1199     -11.790 -43.820  -2.765  1.00  1.780          C  
ATOM  18940  CD2 PHE A1199     -12.594 -41.623  -2.277  1.00  1.780          C  
ATOM  18941  CE1 PHE A1199     -13.048 -44.191  -3.166  1.00  1.780          C  
ATOM  18942  CE2 PHE A1199     -13.849 -41.994  -2.668  1.00  1.780          C  
ATOM  18943  CZ  PHE A1199     -14.078 -43.283  -3.115  1.00  1.780          C  
ATOM  18944  H   PHE A1199      -7.859 -41.200  -1.479  1.00  1.500          H  
ATOM  18945  HA  PHE A1199      -8.991 -42.895  -3.434  1.00  1.540          H  
ATOM  18946 1HB  PHE A1199      -9.820 -42.873  -1.179  1.00  2.140          H  
ATOM  18947 2HB  PHE A1199     -10.305 -41.210  -1.312  1.00  2.140          H  
ATOM  18948  HD1 PHE A1199     -10.973 -44.541  -2.799  1.00  2.140          H  
ATOM  18949  HD2 PHE A1199     -12.407 -40.605  -1.926  1.00  2.140          H  
ATOM  18950  HE1 PHE A1199     -13.232 -45.204  -3.520  1.00  2.140          H  
ATOM  18951  HE2 PHE A1199     -14.667 -41.277  -2.630  1.00  2.140          H  
ATOM  18952  HZ  PHE A1199     -15.077 -43.579  -3.431  1.00  2.140          H  
ATOM  18953  N   GLU A1200      -9.844 -39.724  -3.845  1.00  1.230          N  
ATOM  18954  CA  GLU A1200     -10.385 -38.806  -4.832  1.00  1.250          C  
ATOM  18955  C   GLU A1200      -9.587 -38.904  -6.132  1.00  1.270          C  
ATOM  18956  O   GLU A1200     -10.177 -38.944  -7.216  1.00  1.300          O  
ATOM  18957  CB  GLU A1200     -10.276 -37.360  -4.332  1.00  1.740          C  
ATOM  18958  CG  GLU A1200     -11.167 -36.955  -3.172  1.00  1.740          C  
ATOM  18959  CD  GLU A1200     -10.771 -35.591  -2.647  1.00  1.740          C  
ATOM  18960  OE1 GLU A1200      -9.826 -35.024  -3.175  1.00  1.740          O  
ATOM  18961  OE2 GLU A1200     -11.423 -35.084  -1.768  1.00  1.740          O  
ATOM  18962  H   GLU A1200      -9.511 -39.376  -2.941  1.00  1.480          H  
ATOM  18963  HA  GLU A1200     -11.424 -39.069  -5.024  1.00  1.500          H  
ATOM  18964 1HB  GLU A1200      -9.251 -37.181  -4.015  1.00  2.090          H  
ATOM  18965 2HB  GLU A1200     -10.476 -36.680  -5.155  1.00  2.090          H  
ATOM  18966 1HG  GLU A1200     -12.200 -36.920  -3.498  1.00  2.090          H  
ATOM  18967 2HG  GLU A1200     -11.090 -37.692  -2.381  1.00  2.090          H  
ATOM  18968  N   MET A1201      -8.246 -39.000  -6.034  1.00  1.270          N  
ATOM  18969  CA  MET A1201      -7.418 -39.111  -7.234  1.00  1.310          C  
ATOM  18970  C   MET A1201      -7.738 -40.381  -8.006  1.00  1.390          C  
ATOM  18971  O   MET A1201      -7.814 -40.345  -9.236  1.00  1.440          O  
ATOM  18972  CB  MET A1201      -5.932 -39.092  -6.887  1.00  1.820          C  
ATOM  18973  CG  MET A1201      -5.392 -37.763  -6.395  1.00  1.820          C  
ATOM  18974  SD  MET A1201      -5.509 -36.393  -7.560  1.00  1.820          S  
ATOM  18975  CE  MET A1201      -4.358 -36.855  -8.823  1.00  1.820          C  
ATOM  18976  H   MET A1201      -7.810 -38.915  -5.106  1.00  1.520          H  
ATOM  18977  HA  MET A1201      -7.640 -38.267  -7.883  1.00  1.570          H  
ATOM  18978 1HB  MET A1201      -5.753 -39.806  -6.087  1.00  2.180          H  
ATOM  18979 2HB  MET A1201      -5.351 -39.418  -7.734  1.00  2.180          H  
ATOM  18980 1HG  MET A1201      -5.944 -37.481  -5.504  1.00  2.180          H  
ATOM  18981 2HG  MET A1201      -4.346 -37.888  -6.122  1.00  2.180          H  
ATOM  18982 1HE  MET A1201      -4.304 -36.062  -9.558  1.00  2.180          H  
ATOM  18983 2HE  MET A1201      -3.388 -37.004  -8.388  1.00  2.180          H  
ATOM  18984 3HE  MET A1201      -4.682 -37.776  -9.301  1.00  2.180          H  
ATOM  18985  N   LEU A1202      -7.965 -41.494  -7.297  1.00  1.400          N  
ATOM  18986  CA  LEU A1202      -8.326 -42.734  -7.972  1.00  1.470          C  
ATOM  18987  C   LEU A1202      -9.635 -42.592  -8.724  1.00  1.470          C  
ATOM  18988  O   LEU A1202      -9.729 -42.976  -9.892  1.00  1.520          O  
ATOM  18989  CB  LEU A1202      -8.441 -43.898  -6.981  1.00  2.030          C  
ATOM  18990  CG  LEU A1202      -8.945 -45.269  -7.563  1.00  2.030          C  
ATOM  18991  CD1 LEU A1202      -8.005 -45.764  -8.663  1.00  2.030          C  
ATOM  18992  CD2 LEU A1202      -9.020 -46.277  -6.423  1.00  2.030          C  
ATOM  18993  H   LEU A1202      -7.816 -41.477  -6.281  1.00  1.680          H  
ATOM  18994  HA  LEU A1202      -7.538 -42.958  -8.686  1.00  1.760          H  
ATOM  18995 1HB  LEU A1202      -7.459 -44.059  -6.534  1.00  2.440          H  
ATOM  18996 2HB  LEU A1202      -9.127 -43.604  -6.188  1.00  2.440          H  
ATOM  18997  HG  LEU A1202      -9.938 -45.145  -7.999  1.00  2.440          H  
ATOM  18998 1HD1 LEU A1202      -8.368 -46.712  -9.052  1.00  2.440          H  
ATOM  18999 2HD1 LEU A1202      -7.972 -45.046  -9.472  1.00  2.440          H  
ATOM  19000 3HD1 LEU A1202      -7.003 -45.890  -8.258  1.00  2.440          H  
ATOM  19001 1HD2 LEU A1202      -9.379 -47.233  -6.803  1.00  2.440          H  
ATOM  19002 2HD2 LEU A1202      -8.026 -46.406  -5.988  1.00  2.440          H  
ATOM  19003 3HD2 LEU A1202      -9.707 -45.908  -5.659  1.00  2.440          H  
ATOM  19004  N   LEU A1203     -10.669 -42.046  -8.082  1.00  1.430          N  
ATOM  19005  CA  LEU A1203     -11.934 -41.934  -8.796  1.00  1.440          C  
ATOM  19006  C   LEU A1203     -11.806 -41.057 -10.025  1.00  1.470          C  
ATOM  19007  O   LEU A1203     -12.352 -41.385 -11.083  1.00  1.510          O  
ATOM  19008  CB  LEU A1203     -13.015 -41.296  -7.929  1.00  2.010          C  
ATOM  19009  CG  LEU A1203     -13.602 -42.060  -6.766  1.00  2.010          C  
ATOM  19010  CD1 LEU A1203     -14.460 -41.091  -6.016  1.00  2.010          C  
ATOM  19011  CD2 LEU A1203     -14.446 -43.226  -7.267  1.00  2.010          C  
ATOM  19012  H   LEU A1203     -10.562 -41.744  -7.105  1.00  1.720          H  
ATOM  19013  HA  LEU A1203     -12.238 -42.926  -9.118  1.00  1.730          H  
ATOM  19014 1HB  LEU A1203     -12.610 -40.360  -7.530  1.00  2.410          H  
ATOM  19015 2HB  LEU A1203     -13.839 -41.056  -8.575  1.00  2.410          H  
ATOM  19016  HG  LEU A1203     -12.812 -42.431  -6.102  1.00  2.410          H  
ATOM  19017 1HD1 LEU A1203     -14.926 -41.574  -5.183  1.00  2.410          H  
ATOM  19018 2HD1 LEU A1203     -13.835 -40.288  -5.669  1.00  2.410          H  
ATOM  19019 3HD1 LEU A1203     -15.227 -40.702  -6.680  1.00  2.410          H  
ATOM  19020 1HD2 LEU A1203     -14.889 -43.741  -6.415  1.00  2.410          H  
ATOM  19021 2HD2 LEU A1203     -15.239 -42.853  -7.918  1.00  2.410          H  
ATOM  19022 3HD2 LEU A1203     -13.823 -43.921  -7.817  1.00  2.410          H  
ATOM  19023  N   LYS A1204     -11.066 -39.951  -9.897  1.00  1.450          N  
ATOM  19024  CA  LYS A1204     -10.881 -39.035 -11.007  1.00  1.480          C  
ATOM  19025  C   LYS A1204     -10.117 -39.737 -12.137  1.00  1.540          C  
ATOM  19026  O   LYS A1204     -10.492 -39.630 -13.304  1.00  1.600          O  
ATOM  19027  CB  LYS A1204     -10.149 -37.792 -10.518  1.00  2.060          C  
ATOM  19028  CG  LYS A1204     -10.966 -36.831  -9.571  1.00  2.060          C  
ATOM  19029  CD  LYS A1204     -10.028 -35.700  -9.079  1.00  2.060          C  
ATOM  19030  CE  LYS A1204     -10.610 -34.669  -8.093  1.00  2.060          C  
ATOM  19031  NZ  LYS A1204      -9.504 -33.676  -7.651  1.00  2.060          N  
ATOM  19032  H   LYS A1204     -10.644 -39.726  -8.988  1.00  1.740          H  
ATOM  19033  HA  LYS A1204     -11.858 -38.744 -11.389  1.00  1.780          H  
ATOM  19034 1HB  LYS A1204      -9.247 -38.094  -9.983  1.00  2.470          H  
ATOM  19035 2HB  LYS A1204      -9.838 -37.229 -11.374  1.00  2.470          H  
ATOM  19036 1HG  LYS A1204     -11.802 -36.402 -10.128  1.00  2.470          H  
ATOM  19037 2HG  LYS A1204     -11.364 -37.388  -8.732  1.00  2.470          H  
ATOM  19038 1HD  LYS A1204      -9.135 -36.145  -8.632  1.00  2.470          H  
ATOM  19039 2HD  LYS A1204      -9.734 -35.139  -9.935  1.00  2.470          H  
ATOM  19040 1HE  LYS A1204     -11.411 -34.118  -8.580  1.00  2.470          H  
ATOM  19041 2HE  LYS A1204     -11.006 -35.172  -7.211  1.00  2.470          H  
ATOM  19042 1HZ  LYS A1204      -9.813 -32.960  -7.007  1.00  2.470          H  
ATOM  19043 2HZ  LYS A1204      -8.773 -34.199  -7.186  1.00  2.470          H  
ATOM  19044 3HZ  LYS A1204      -9.105 -33.190  -8.447  1.00  2.470          H  
ATOM  19045  N   TRP A1205      -9.062 -40.491 -11.807  1.00  1.560          N  
ATOM  19046  CA  TRP A1205      -8.322 -41.210 -12.831  1.00  1.630          C  
ATOM  19047  C   TRP A1205      -9.196 -42.224 -13.546  1.00  1.680          C  
ATOM  19048  O   TRP A1205      -9.237 -42.253 -14.779  1.00  1.770          O  
ATOM  19049  CB  TRP A1205      -7.078 -41.900 -12.261  1.00  2.250          C  
ATOM  19050  CG  TRP A1205      -6.417 -42.825 -13.252  1.00  2.250          C  
ATOM  19051  CD1 TRP A1205      -5.528 -42.514 -14.228  1.00  2.250          C  
ATOM  19052  CD2 TRP A1205      -6.618 -44.252 -13.338  1.00  2.250          C  
ATOM  19053  NE1 TRP A1205      -5.183 -43.652 -14.925  1.00  2.250          N  
ATOM  19054  CE2 TRP A1205      -5.854 -44.712 -14.395  1.00  2.250          C  
ATOM  19055  CE3 TRP A1205      -7.377 -45.151 -12.618  1.00  2.250          C  
ATOM  19056  CZ2 TRP A1205      -5.850 -46.044 -14.762  1.00  2.250          C  
ATOM  19057  CZ3 TRP A1205      -7.376 -46.485 -12.977  1.00  2.250          C  
ATOM  19058  CH2 TRP A1205      -6.644 -46.917 -14.025  1.00  2.250          C  
ATOM  19059  H   TRP A1205      -8.742 -40.542 -10.835  1.00  1.870          H  
ATOM  19060  HA  TRP A1205      -7.979 -40.483 -13.566  1.00  1.960          H  
ATOM  19061 1HB  TRP A1205      -6.362 -41.141 -11.974  1.00  2.700          H  
ATOM  19062 2HB  TRP A1205      -7.336 -42.461 -11.358  1.00  2.700          H  
ATOM  19063  HD1 TRP A1205      -5.157 -41.524 -14.433  1.00  2.700          H  
ATOM  19064  HE1 TRP A1205      -4.547 -43.714 -15.698  1.00  2.700          H  
ATOM  19065  HE3 TRP A1205      -7.957 -44.797 -11.784  1.00  2.700          H  
ATOM  19066  HZ2 TRP A1205      -5.256 -46.413 -15.594  1.00  2.700          H  
ATOM  19067  HZ3 TRP A1205      -7.976 -47.183 -12.399  1.00  2.700          H  
ATOM  19068  HH2 TRP A1205      -6.666 -47.975 -14.286  1.00  2.700          H  
ATOM  19069  N   VAL A1206      -9.959 -43.026 -12.798  1.00  1.630          N  
ATOM  19070  CA  VAL A1206     -10.770 -44.032 -13.464  1.00  1.670          C  
ATOM  19071  C   VAL A1206     -11.763 -43.345 -14.399  1.00  1.660          C  
ATOM  19072  O   VAL A1206     -11.945 -43.769 -15.543  1.00  1.690          O  
ATOM  19073  CB  VAL A1206     -11.568 -44.906 -12.458  1.00  2.320          C  
ATOM  19074  CG1 VAL A1206     -12.527 -45.789 -13.217  1.00  2.320          C  
ATOM  19075  CG2 VAL A1206     -10.665 -45.775 -11.620  1.00  2.320          C  
ATOM  19076  H   VAL A1206      -9.927 -42.955 -11.775  1.00  1.960          H  
ATOM  19077  HA  VAL A1206     -10.114 -44.673 -14.053  1.00  2.000          H  
ATOM  19078  HB  VAL A1206     -12.139 -44.250 -11.802  1.00  2.790          H  
ATOM  19079 1HG1 VAL A1206     -13.082 -46.363 -12.526  1.00  2.790          H  
ATOM  19080 2HG1 VAL A1206     -13.189 -45.182 -13.774  1.00  2.790          H  
ATOM  19081 3HG1 VAL A1206     -11.978 -46.454 -13.885  1.00  2.790          H  
ATOM  19082 1HG2 VAL A1206     -11.265 -46.365 -10.927  1.00  2.790          H  
ATOM  19083 2HG2 VAL A1206     -10.118 -46.431 -12.269  1.00  2.790          H  
ATOM  19084 3HG2 VAL A1206      -9.989 -45.155 -11.058  1.00  2.790          H  
ATOM  19085  N   ALA A1207     -12.404 -42.287 -13.901  1.00  1.630          N  
ATOM  19086  CA  ALA A1207     -13.388 -41.506 -14.630  1.00  1.630          C  
ATOM  19087  C   ALA A1207     -12.895 -40.852 -15.917  1.00  1.640          C  
ATOM  19088  O   ALA A1207     -13.660 -40.757 -16.883  1.00  1.670          O  
ATOM  19089  CB  ALA A1207     -13.869 -40.391 -13.744  1.00  2.280          C  
ATOM  19090  H   ALA A1207     -12.212 -42.015 -12.933  1.00  1.960          H  
ATOM  19091  HA  ALA A1207     -14.216 -42.167 -14.884  1.00  1.960          H  
ATOM  19092 1HB  ALA A1207     -14.597 -39.817 -14.272  1.00  2.740          H  
ATOM  19093 2HB  ALA A1207     -14.288 -40.800 -12.825  1.00  2.740          H  
ATOM  19094 3HB  ALA A1207     -13.032 -39.749 -13.501  1.00  2.740          H  
ATOM  19095  N   TYR A1208     -11.647 -40.378 -15.949  1.00  1.610          N  
ATOM  19096  CA  TYR A1208     -11.197 -39.647 -17.128  1.00  1.610          C  
ATOM  19097  C   TYR A1208     -10.055 -40.266 -17.949  1.00  1.670          C  
ATOM  19098  O   TYR A1208      -9.997 -40.047 -19.160  1.00  1.760          O  
ATOM  19099  CB  TYR A1208     -10.785 -38.242 -16.692  1.00  2.250          C  
ATOM  19100  CG  TYR A1208     -11.893 -37.474 -15.960  1.00  2.250          C  
ATOM  19101  CD1 TYR A1208     -11.716 -37.142 -14.624  1.00  2.250          C  
ATOM  19102  CD2 TYR A1208     -13.082 -37.131 -16.599  1.00  2.250          C  
ATOM  19103  CE1 TYR A1208     -12.692 -36.469 -13.939  1.00  2.250          C  
ATOM  19104  CE2 TYR A1208     -14.067 -36.449 -15.899  1.00  2.250          C  
ATOM  19105  CZ  TYR A1208     -13.872 -36.117 -14.584  1.00  2.250          C  
ATOM  19106  OH  TYR A1208     -14.840 -35.428 -13.884  1.00  2.250          O  
ATOM  19107  H   TYR A1208     -11.052 -40.460 -15.120  1.00  1.930          H  
ATOM  19108  HA  TYR A1208     -12.043 -39.557 -17.803  1.00  1.930          H  
ATOM  19109 1HB  TYR A1208      -9.933 -38.326 -16.019  1.00  2.700          H  
ATOM  19110 2HB  TYR A1208     -10.467 -37.660 -17.558  1.00  2.700          H  
ATOM  19111  HD1 TYR A1208     -10.796 -37.410 -14.116  1.00  2.700          H  
ATOM  19112  HD2 TYR A1208     -13.239 -37.394 -17.644  1.00  2.700          H  
ATOM  19113  HE1 TYR A1208     -12.540 -36.209 -12.892  1.00  2.700          H  
ATOM  19114  HE2 TYR A1208     -14.997 -36.167 -16.387  1.00  2.700          H  
ATOM  19115  HH  TYR A1208     -15.642 -35.259 -14.443  1.00  2.700          H  
ATOM  19116  N   GLY A1209      -9.158 -41.023 -17.322  1.00  1.680          N  
ATOM  19117  CA  GLY A1209      -7.971 -41.547 -17.979  1.00  1.780          C  
ATOM  19118  C   GLY A1209      -6.804 -40.634 -17.647  1.00  1.720          C  
ATOM  19119  O   GLY A1209      -6.983 -39.436 -17.449  1.00  1.650          O  
ATOM  19120  H   GLY A1209      -9.265 -41.247 -16.335  1.00  2.020          H  
ATOM  19121 1HA  GLY A1209      -7.773 -42.558 -17.616  1.00  2.140          H  
ATOM  19122 2HA  GLY A1209      -8.126 -41.599 -19.056  1.00  2.140          H  
ATOM  19123  N   PHE A1210      -5.594 -41.178 -17.577  1.00  1.820          N  
ATOM  19124  CA  PHE A1210      -4.439 -40.364 -17.189  1.00  1.820          C  
ATOM  19125  C   PHE A1210      -4.245 -39.178 -18.154  1.00  1.860          C  
ATOM  19126  O   PHE A1210      -4.077 -38.016 -17.760  1.00  1.890          O  
ATOM  19127  CB  PHE A1210      -3.167 -41.226 -17.194  1.00  2.550          C  
ATOM  19128  CG  PHE A1210      -1.947 -40.567 -16.620  1.00  2.550          C  
ATOM  19129  CD1 PHE A1210      -1.632 -40.782 -15.273  1.00  2.550          C  
ATOM  19130  CD2 PHE A1210      -1.139 -39.719 -17.361  1.00  2.550          C  
ATOM  19131  CE1 PHE A1210      -0.542 -40.172 -14.693  1.00  2.550          C  
ATOM  19132  CE2 PHE A1210      -0.051 -39.105 -16.774  1.00  2.550          C  
ATOM  19133  CZ  PHE A1210       0.242 -39.333 -15.441  1.00  2.550          C  
ATOM  19134  H   PHE A1210      -5.490 -42.166 -17.760  1.00  2.180          H  
ATOM  19135  HA  PHE A1210      -4.617 -39.977 -16.190  1.00  2.180          H  
ATOM  19136 1HB  PHE A1210      -3.345 -42.132 -16.634  1.00  3.060          H  
ATOM  19137 2HB  PHE A1210      -2.933 -41.521 -18.214  1.00  3.060          H  
ATOM  19138  HD1 PHE A1210      -2.260 -41.439 -14.671  1.00  3.060          H  
ATOM  19139  HD2 PHE A1210      -1.367 -39.529 -18.410  1.00  3.060          H  
ATOM  19140  HE1 PHE A1210      -0.304 -40.347 -13.629  1.00  3.060          H  
ATOM  19141  HE2 PHE A1210       0.578 -38.436 -17.361  1.00  3.060          H  
ATOM  19142  HZ  PHE A1210       1.099 -38.846 -14.979  1.00  3.060          H  
ATOM  19143  N   LYS A1211      -4.273 -39.490 -19.450  1.00  1.900          N  
ATOM  19144  CA  LYS A1211      -4.006 -38.521 -20.515  1.00  1.980          C  
ATOM  19145  C   LYS A1211      -4.955 -37.331 -20.561  1.00  1.920          C  
ATOM  19146  O   LYS A1211      -4.573 -36.248 -20.994  1.00  2.070          O  
ATOM  19147  CB  LYS A1211      -4.016 -39.219 -21.872  1.00  2.740          C  
ATOM  19148  CG  LYS A1211      -2.821 -40.143 -22.111  1.00  2.740          C  
ATOM  19149  CD  LYS A1211      -2.902 -40.825 -23.480  1.00  2.740          C  
ATOM  19150  CE  LYS A1211      -1.702 -41.745 -23.725  1.00  2.740          C  
ATOM  19151  NZ  LYS A1211      -1.789 -42.444 -25.043  1.00  2.740          N  
ATOM  19152  H   LYS A1211      -4.465 -40.447 -19.699  1.00  2.280          H  
ATOM  19153  HA  LYS A1211      -3.005 -38.123 -20.351  1.00  2.380          H  
ATOM  19154 1HB  LYS A1211      -4.930 -39.807 -21.971  1.00  3.290          H  
ATOM  19155 2HB  LYS A1211      -4.027 -38.467 -22.662  1.00  3.290          H  
ATOM  19156 1HG  LYS A1211      -1.904 -39.553 -22.063  1.00  3.290          H  
ATOM  19157 2HG  LYS A1211      -2.782 -40.899 -21.330  1.00  3.290          H  
ATOM  19158 1HD  LYS A1211      -3.818 -41.415 -23.540  1.00  3.290          H  
ATOM  19159 2HD  LYS A1211      -2.929 -40.066 -24.262  1.00  3.290          H  
ATOM  19160 1HE  LYS A1211      -0.789 -41.152 -23.701  1.00  3.290          H  
ATOM  19161 2HE  LYS A1211      -1.658 -42.492 -22.933  1.00  3.290          H  
ATOM  19162 1HZ  LYS A1211      -0.980 -43.038 -25.163  1.00  3.290          H  
ATOM  19163 2HZ  LYS A1211      -2.627 -43.009 -25.073  1.00  3.290          H  
ATOM  19164 3HZ  LYS A1211      -1.818 -41.762 -25.788  1.00  3.290          H  
ATOM  19165  N   LYS A1212      -6.206 -37.532 -20.172  1.00  1.770          N  
ATOM  19166  CA  LYS A1212      -7.198 -36.471 -20.218  1.00  1.730          C  
ATOM  19167  C   LYS A1212      -7.339 -35.739 -18.887  1.00  1.670          C  
ATOM  19168  O   LYS A1212      -8.187 -34.854 -18.750  1.00  1.760          O  
ATOM  19169  CB  LYS A1212      -8.544 -37.052 -20.629  1.00  2.440          C  
ATOM  19170  CG  LYS A1212      -8.573 -37.619 -22.042  1.00  2.440          C  
ATOM  19171  CD  LYS A1212      -9.949 -38.189 -22.371  1.00  2.440          C  
ATOM  19172  CE  LYS A1212     -10.000 -38.771 -23.779  1.00  2.440          C  
ATOM  19173  NZ  LYS A1212     -11.329 -39.377 -24.080  1.00  2.440          N  
ATOM  19174  H   LYS A1212      -6.497 -38.443 -19.831  1.00  2.120          H  
ATOM  19175  HA  LYS A1212      -6.887 -35.742 -20.965  1.00  2.080          H  
ATOM  19176 1HB  LYS A1212      -8.813 -37.852 -19.937  1.00  2.930          H  
ATOM  19177 2HB  LYS A1212      -9.312 -36.283 -20.554  1.00  2.930          H  
ATOM  19178 1HG  LYS A1212      -8.324 -36.835 -22.756  1.00  2.930          H  
ATOM  19179 2HG  LYS A1212      -7.831 -38.411 -22.126  1.00  2.930          H  
ATOM  19180 1HD  LYS A1212     -10.189 -38.977 -21.650  1.00  2.930          H  
ATOM  19181 2HD  LYS A1212     -10.697 -37.402 -22.283  1.00  2.930          H  
ATOM  19182 1HE  LYS A1212      -9.801 -37.981 -24.502  1.00  2.930          H  
ATOM  19183 2HE  LYS A1212      -9.233 -39.540 -23.875  1.00  2.930          H  
ATOM  19184 1HZ  LYS A1212     -11.326 -39.755 -25.017  1.00  2.930          H  
ATOM  19185 2HZ  LYS A1212     -11.513 -40.120 -23.416  1.00  2.930          H  
ATOM  19186 3HZ  LYS A1212     -12.048 -38.672 -24.004  1.00  2.930          H  
ATOM  19187  N   TYR A1213      -6.549 -36.133 -17.892  1.00  1.550          N  
ATOM  19188  CA  TYR A1213      -6.668 -35.567 -16.563  1.00  1.480          C  
ATOM  19189  C   TYR A1213      -5.416 -34.827 -16.086  1.00  1.500          C  
ATOM  19190  O   TYR A1213      -5.488 -33.673 -15.653  1.00  1.440          O  
ATOM  19191  CB  TYR A1213      -7.023 -36.684 -15.586  1.00  2.100          C  
ATOM  19192  CG  TYR A1213      -7.198 -36.223 -14.191  1.00  2.100          C  
ATOM  19193  CD1 TYR A1213      -8.353 -35.628 -13.770  1.00  2.100          C  
ATOM  19194  CD2 TYR A1213      -6.169 -36.371 -13.345  1.00  2.100          C  
ATOM  19195  CE1 TYR A1213      -8.431 -35.197 -12.469  1.00  2.100          C  
ATOM  19196  CE2 TYR A1213      -6.219 -35.961 -12.083  1.00  2.100          C  
ATOM  19197  CZ  TYR A1213      -7.324 -35.374 -11.618  1.00  2.100          C  
ATOM  19198  OH  TYR A1213      -7.346 -34.941 -10.320  1.00  2.100          O  
ATOM  19199  H   TYR A1213      -5.837 -36.848 -18.058  1.00  1.860          H  
ATOM  19200  HA  TYR A1213      -7.484 -34.848 -16.572  1.00  1.780          H  
ATOM  19201 1HB  TYR A1213      -7.937 -37.167 -15.909  1.00  2.520          H  
ATOM  19202 2HB  TYR A1213      -6.236 -37.445 -15.603  1.00  2.520          H  
ATOM  19203  HD1 TYR A1213      -9.189 -35.493 -14.455  1.00  2.520          H  
ATOM  19204  HD2 TYR A1213      -5.294 -36.815 -13.700  1.00  2.520          H  
ATOM  19205  HE1 TYR A1213      -9.338 -34.712 -12.116  1.00  2.520          H  
ATOM  19206  HE2 TYR A1213      -5.362 -36.096 -11.451  1.00  2.520          H  
ATOM  19207  HH  TYR A1213      -6.471 -35.032  -9.929  1.00  2.520          H  
ATOM  19208  N   PHE A1214      -4.249 -35.461 -16.203  1.00  1.630          N  
ATOM  19209  CA  PHE A1214      -3.026 -34.917 -15.609  1.00  1.710          C  
ATOM  19210  C   PHE A1214      -2.325 -33.868 -16.446  1.00  1.770          C  
ATOM  19211  O   PHE A1214      -1.242 -33.405 -16.089  1.00  1.990          O  
ATOM  19212  CB  PHE A1214      -2.046 -36.045 -15.307  1.00  2.360          C  
ATOM  19213  CG  PHE A1214      -2.481 -36.882 -14.182  1.00  2.360          C  
ATOM  19214  CD1 PHE A1214      -3.160 -38.029 -14.418  1.00  2.360          C  
ATOM  19215  CD2 PHE A1214      -2.220 -36.526 -12.881  1.00  2.360          C  
ATOM  19216  CE1 PHE A1214      -3.589 -38.829 -13.395  1.00  2.360          C  
ATOM  19217  CE2 PHE A1214      -2.645 -37.326 -11.865  1.00  2.360          C  
ATOM  19218  CZ  PHE A1214      -3.327 -38.474 -12.121  1.00  2.360          C  
ATOM  19219  H   PHE A1214      -4.226 -36.385 -16.643  1.00  1.960          H  
ATOM  19220  HA  PHE A1214      -3.301 -34.456 -14.659  1.00  2.050          H  
ATOM  19221 1HB  PHE A1214      -1.951 -36.686 -16.189  1.00  2.830          H  
ATOM  19222 2HB  PHE A1214      -1.063 -35.644 -15.082  1.00  2.830          H  
ATOM  19223  HD1 PHE A1214      -3.357 -38.296 -15.437  1.00  2.830          H  
ATOM  19224  HD2 PHE A1214      -1.672 -35.603 -12.663  1.00  2.830          H  
ATOM  19225  HE1 PHE A1214      -4.132 -39.738 -13.604  1.00  2.830          H  
ATOM  19226  HE2 PHE A1214      -2.446 -37.057 -10.858  1.00  2.830          H  
ATOM  19227  HZ  PHE A1214      -3.661 -39.099 -11.303  1.00  2.830          H  
ATOM  19228  N   THR A1215      -2.950 -33.468 -17.539  1.00  1.660          N  
ATOM  19229  CA  THR A1215      -2.418 -32.440 -18.405  1.00  1.730          C  
ATOM  19230  C   THR A1215      -2.932 -31.065 -17.975  1.00  1.670          C  
ATOM  19231  O   THR A1215      -2.476 -30.033 -18.476  1.00  1.740          O  
ATOM  19232  CB  THR A1215      -2.815 -32.739 -19.855  1.00  2.390          C  
ATOM  19233  OG1 THR A1215      -4.244 -32.719 -19.963  1.00  2.390          O  
ATOM  19234  CG2 THR A1215      -2.308 -34.131 -20.229  1.00  2.390          C  
ATOM  19235  H   THR A1215      -3.827 -33.900 -17.805  1.00  1.990          H  
ATOM  19236  HA  THR A1215      -1.331 -32.440 -18.327  1.00  2.080          H  
ATOM  19237  HB  THR A1215      -2.388 -31.990 -20.520  1.00  2.870          H  
ATOM  19238  HG1 THR A1215      -4.498 -32.814 -20.889  1.00  2.870          H  
ATOM  19239 1HG2 THR A1215      -2.595 -34.359 -21.256  1.00  2.870          H  
ATOM  19240 2HG2 THR A1215      -1.224 -34.156 -20.139  1.00  2.870          H  
ATOM  19241 3HG2 THR A1215      -2.742 -34.878 -19.566  1.00  2.870          H  
ATOM  19242  N   ASN A1216      -3.893 -31.054 -17.046  1.00  1.580          N  
ATOM  19243  CA  ASN A1216      -4.493 -29.833 -16.532  1.00  1.540          C  
ATOM  19244  C   ASN A1216      -3.694 -29.333 -15.331  1.00  1.540          C  
ATOM  19245  O   ASN A1216      -3.420 -30.091 -14.399  1.00  1.990          O  
ATOM  19246  CB  ASN A1216      -5.948 -30.039 -16.184  1.00  2.170          C  
ATOM  19247  CG  ASN A1216      -6.711 -28.746 -15.853  1.00  2.170          C  
ATOM  19248  OD1 ASN A1216      -6.270 -27.846 -15.099  1.00  2.170          O  
ATOM  19249  ND2 ASN A1216      -7.894 -28.646 -16.427  1.00  2.170          N  
ATOM  19250  H   ASN A1216      -4.229 -31.949 -16.676  1.00  1.900          H  
ATOM  19251  HA  ASN A1216      -4.432 -29.064 -17.305  1.00  1.850          H  
ATOM  19252 1HB  ASN A1216      -6.447 -30.551 -17.007  1.00  2.610          H  
ATOM  19253 2HB  ASN A1216      -5.989 -30.679 -15.350  1.00  2.610          H  
ATOM  19254 1HD2 ASN A1216      -8.467 -27.838 -16.270  1.00  2.610          H  
ATOM  19255 2HD2 ASN A1216      -8.228 -29.381 -17.024  1.00  2.610          H  
ATOM  19256  N   ALA A1217      -3.318 -28.061 -15.334  1.00  1.370          N  
ATOM  19257  CA  ALA A1217      -2.522 -27.507 -14.240  1.00  1.340          C  
ATOM  19258  C   ALA A1217      -3.184 -27.681 -12.870  1.00  1.240          C  
ATOM  19259  O   ALA A1217      -2.491 -27.848 -11.860  1.00  1.280          O  
ATOM  19260  CB  ALA A1217      -2.285 -26.029 -14.470  1.00  1.890          C  
ATOM  19261  H   ALA A1217      -3.567 -27.477 -16.122  1.00  1.640          H  
ATOM  19262  HA  ALA A1217      -1.566 -28.028 -14.227  1.00  1.610          H  
ATOM  19263 1HB  ALA A1217      -1.665 -25.635 -13.666  1.00  2.270          H  
ATOM  19264 2HB  ALA A1217      -1.782 -25.885 -15.424  1.00  2.270          H  
ATOM  19265 3HB  ALA A1217      -3.242 -25.507 -14.478  1.00  2.270          H  
ATOM  19266  N   TRP A1218      -4.511 -27.630 -12.814  1.00  1.170          N  
ATOM  19267  CA  TRP A1218      -5.153 -27.768 -11.521  1.00  1.120          C  
ATOM  19268  C   TRP A1218      -5.138 -29.213 -11.034  1.00  1.120          C  
ATOM  19269  O   TRP A1218      -5.050 -29.467  -9.827  1.00  1.130          O  
ATOM  19270  CB  TRP A1218      -6.562 -27.200 -11.579  1.00  1.590          C  
ATOM  19271  CG  TRP A1218      -6.544 -25.707 -11.599  1.00  1.590          C  
ATOM  19272  CD1 TRP A1218      -6.860 -24.879 -12.638  1.00  1.590          C  
ATOM  19273  CD2 TRP A1218      -6.161 -24.846 -10.501  1.00  1.590          C  
ATOM  19274  NE1 TRP A1218      -6.703 -23.560 -12.257  1.00  1.590          N  
ATOM  19275  CE2 TRP A1218      -6.272 -23.528 -10.951  1.00  1.590          C  
ATOM  19276  CE3 TRP A1218      -5.735 -25.086  -9.192  1.00  1.590          C  
ATOM  19277  CZ2 TRP A1218      -5.975 -22.450 -10.131  1.00  1.590          C  
ATOM  19278  CZ3 TRP A1218      -5.439 -24.014  -8.384  1.00  1.590          C  
ATOM  19279  CH2 TRP A1218      -5.556 -22.730  -8.833  1.00  1.590          C  
ATOM  19280  H   TRP A1218      -5.076 -27.499 -13.654  1.00  1.400          H  
ATOM  19281  HA  TRP A1218      -4.591 -27.171 -10.808  1.00  1.340          H  
ATOM  19282 1HB  TRP A1218      -7.068 -27.559 -12.474  1.00  1.910          H  
ATOM  19283 2HB  TRP A1218      -7.122 -27.527 -10.731  1.00  1.910          H  
ATOM  19284  HD1 TRP A1218      -7.185 -25.210 -13.626  1.00  1.910          H  
ATOM  19285  HE1 TRP A1218      -6.873 -22.751 -12.845  1.00  1.910          H  
ATOM  19286  HE3 TRP A1218      -5.636 -26.100  -8.819  1.00  1.910          H  
ATOM  19287  HZ2 TRP A1218      -6.058 -21.425 -10.468  1.00  1.910          H  
ATOM  19288  HZ3 TRP A1218      -5.112 -24.216  -7.375  1.00  1.910          H  
ATOM  19289  HH2 TRP A1218      -5.315 -21.910  -8.161  1.00  1.910          H  
ATOM  19290  N   CYS A1219      -5.174 -30.157 -11.974  1.00  1.160          N  
ATOM  19291  CA  CYS A1219      -5.122 -31.573 -11.651  1.00  1.200          C  
ATOM  19292  C   CYS A1219      -3.719 -31.876 -11.142  1.00  1.210          C  
ATOM  19293  O   CYS A1219      -3.529 -32.693 -10.231  1.00  1.210          O  
ATOM  19294  CB  CYS A1219      -5.437 -32.396 -12.878  1.00  1.660          C  
ATOM  19295  SG  CYS A1219      -7.148 -32.246 -13.410  1.00  1.660          S  
ATOM  19296  H   CYS A1219      -5.223 -29.881 -12.948  1.00  1.390          H  
ATOM  19297  HA  CYS A1219      -5.849 -31.795 -10.871  1.00  1.440          H  
ATOM  19298 1HB  CYS A1219      -4.800 -32.084 -13.699  1.00  2.000          H  
ATOM  19299 2HB  CYS A1219      -5.221 -33.433 -12.695  1.00  2.000          H  
ATOM  19300  HG  CYS A1219      -6.965 -33.020 -14.508  1.00  2.000          H  
ATOM  19301  N   TRP A1220      -2.737 -31.198 -11.746  1.00  1.240          N  
ATOM  19302  CA  TRP A1220      -1.335 -31.307 -11.377  1.00  1.260          C  
ATOM  19303  C   TRP A1220      -1.186 -30.861  -9.922  1.00  1.200          C  
ATOM  19304  O   TRP A1220      -0.574 -31.563  -9.118  1.00  1.210          O  
ATOM  19305  CB  TRP A1220      -0.470 -30.488 -12.332  1.00  1.760          C  
ATOM  19306  CG  TRP A1220       0.991 -30.574 -12.113  1.00  1.760          C  
ATOM  19307  CD1 TRP A1220       1.804 -29.588 -11.656  1.00  1.760          C  
ATOM  19308  CD2 TRP A1220       1.843 -31.717 -12.347  1.00  1.760          C  
ATOM  19309  NE1 TRP A1220       3.091 -30.033 -11.602  1.00  1.760          N  
ATOM  19310  CE2 TRP A1220       3.138 -31.327 -12.020  1.00  1.760          C  
ATOM  19311  CE3 TRP A1220       1.613 -33.019 -12.803  1.00  1.760          C  
ATOM  19312  CZ2 TRP A1220       4.217 -32.190 -12.127  1.00  1.760          C  
ATOM  19313  CZ3 TRP A1220       2.688 -33.884 -12.910  1.00  1.760          C  
ATOM  19314  CH2 TRP A1220       3.959 -33.483 -12.580  1.00  1.760          C  
ATOM  19315  H   TRP A1220      -2.994 -30.598 -12.538  1.00  1.490          H  
ATOM  19316  HA  TRP A1220      -1.033 -32.348 -11.456  1.00  1.510          H  
ATOM  19317 1HB  TRP A1220      -0.689 -30.783 -13.361  1.00  2.110          H  
ATOM  19318 2HB  TRP A1220      -0.734 -29.452 -12.243  1.00  2.110          H  
ATOM  19319  HD1 TRP A1220       1.478 -28.588 -11.378  1.00  2.110          H  
ATOM  19320  HE1 TRP A1220       3.922 -29.487 -11.289  1.00  2.110          H  
ATOM  19321  HE3 TRP A1220       0.609 -33.349 -13.068  1.00  2.110          H  
ATOM  19322  HZ2 TRP A1220       5.232 -31.877 -11.863  1.00  2.110          H  
ATOM  19323  HZ3 TRP A1220       2.495 -34.896 -13.266  1.00  2.110          H  
ATOM  19324  HH2 TRP A1220       4.781 -34.191 -12.676  1.00  2.110          H  
ATOM  19325  N   LEU A1221      -1.801 -29.729  -9.545  1.00  1.160          N  
ATOM  19326  CA  LEU A1221      -1.710 -29.317  -8.146  1.00  1.120          C  
ATOM  19327  C   LEU A1221      -2.257 -30.405  -7.206  1.00  1.110          C  
ATOM  19328  O   LEU A1221      -1.600 -30.716  -6.206  1.00  1.110          O  
ATOM  19329  CB  LEU A1221      -2.472 -28.004  -7.885  1.00  1.580          C  
ATOM  19330  CG  LEU A1221      -2.470 -27.480  -6.388  1.00  1.580          C  
ATOM  19331  CD1 LEU A1221      -1.034 -27.151  -5.923  1.00  1.580          C  
ATOM  19332  CD2 LEU A1221      -3.366 -26.259  -6.280  1.00  1.580          C  
ATOM  19333  H   LEU A1221      -2.265 -29.138 -10.242  1.00  1.390          H  
ATOM  19334  HA  LEU A1221      -0.658 -29.164  -7.921  1.00  1.340          H  
ATOM  19335 1HB  LEU A1221      -2.049 -27.226  -8.519  1.00  1.900          H  
ATOM  19336 2HB  LEU A1221      -3.512 -28.150  -8.181  1.00  1.900          H  
ATOM  19337  HG  LEU A1221      -2.860 -28.256  -5.738  1.00  1.900          H  
ATOM  19338 1HD1 LEU A1221      -1.061 -26.804  -4.897  1.00  1.900          H  
ATOM  19339 2HD1 LEU A1221      -0.408 -28.038  -5.975  1.00  1.900          H  
ATOM  19340 3HD1 LEU A1221      -0.615 -26.371  -6.555  1.00  1.900          H  
ATOM  19341 1HD2 LEU A1221      -3.380 -25.912  -5.248  1.00  1.900          H  
ATOM  19342 2HD2 LEU A1221      -2.985 -25.466  -6.925  1.00  1.900          H  
ATOM  19343 3HD2 LEU A1221      -4.376 -26.525  -6.586  1.00  1.900          H  
ATOM  19344  N   ASP A1222      -3.442 -30.991  -7.499  1.00  1.110          N  
ATOM  19345  CA  ASP A1222      -3.939 -32.053  -6.597  1.00  1.120          C  
ATOM  19346  C   ASP A1222      -2.993 -33.237  -6.520  1.00  1.150          C  
ATOM  19347  O   ASP A1222      -2.760 -33.781  -5.432  1.00  1.140          O  
ATOM  19348  CB  ASP A1222      -5.308 -32.614  -7.011  1.00  1.560          C  
ATOM  19349  CG  ASP A1222      -6.520 -31.771  -6.661  1.00  1.560          C  
ATOM  19350  OD1 ASP A1222      -6.384 -30.867  -5.864  1.00  1.560          O  
ATOM  19351  OD2 ASP A1222      -7.616 -32.091  -7.131  1.00  1.560          O  
ATOM  19352  H   ASP A1222      -3.978 -30.679  -8.319  1.00  1.330          H  
ATOM  19353  HA  ASP A1222      -4.032 -31.630  -5.602  1.00  1.340          H  
ATOM  19354 1HB  ASP A1222      -5.303 -32.778  -8.094  1.00  1.880          H  
ATOM  19355 2HB  ASP A1222      -5.431 -33.586  -6.545  1.00  1.880          H  
ATOM  19356  N   PHE A1223      -2.421 -33.615  -7.657  1.00  1.200          N  
ATOM  19357  CA  PHE A1223      -1.477 -34.703  -7.742  1.00  1.240          C  
ATOM  19358  C   PHE A1223      -0.293 -34.444  -6.833  1.00  1.210          C  
ATOM  19359  O   PHE A1223       0.069 -35.297  -6.003  1.00  1.230          O  
ATOM  19360  CB  PHE A1223      -1.070 -34.873  -9.205  1.00  1.720          C  
ATOM  19361  CG  PHE A1223      -0.008 -35.825  -9.514  1.00  1.720          C  
ATOM  19362  CD1 PHE A1223      -0.189 -37.185  -9.408  1.00  1.720          C  
ATOM  19363  CD2 PHE A1223       1.183 -35.354  -9.990  1.00  1.720          C  
ATOM  19364  CE1 PHE A1223       0.812 -38.043  -9.762  1.00  1.720          C  
ATOM  19365  CE2 PHE A1223       2.184 -36.204 -10.344  1.00  1.720          C  
ATOM  19366  CZ  PHE A1223       2.000 -37.553 -10.230  1.00  1.720          C  
ATOM  19367  H   PHE A1223      -2.701 -33.136  -8.523  1.00  1.440          H  
ATOM  19368  HA  PHE A1223      -1.958 -35.609  -7.398  1.00  1.490          H  
ATOM  19369 1HB  PHE A1223      -1.944 -35.132  -9.778  1.00  2.060          H  
ATOM  19370 2HB  PHE A1223      -0.752 -33.921  -9.577  1.00  2.060          H  
ATOM  19371  HD1 PHE A1223      -1.131 -37.585  -9.046  1.00  2.060          H  
ATOM  19372  HD2 PHE A1223       1.319 -34.282 -10.095  1.00  2.060          H  
ATOM  19373  HE1 PHE A1223       0.662 -39.129  -9.682  1.00  2.060          H  
ATOM  19374  HE2 PHE A1223       3.124 -35.811 -10.725  1.00  2.060          H  
ATOM  19375  HZ  PHE A1223       2.792 -38.246 -10.518  1.00  2.060          H  
ATOM  19376  N   LEU A1224       0.303 -33.264  -6.962  1.00  1.180          N  
ATOM  19377  CA  LEU A1224       1.430 -32.893  -6.143  1.00  1.170          C  
ATOM  19378  C   LEU A1224       1.117 -32.903  -4.657  1.00  1.140          C  
ATOM  19379  O   LEU A1224       1.904 -33.437  -3.883  1.00  1.160          O  
ATOM  19380  CB  LEU A1224       1.932 -31.502  -6.560  1.00  1.640          C  
ATOM  19381  CG  LEU A1224       3.071 -31.441  -7.610  1.00  1.640          C  
ATOM  19382  CD1 LEU A1224       2.755 -32.314  -8.782  1.00  1.640          C  
ATOM  19383  CD2 LEU A1224       3.230 -30.012  -8.086  1.00  1.640          C  
ATOM  19384  H   LEU A1224      -0.055 -32.603  -7.661  1.00  1.420          H  
ATOM  19385  HA  LEU A1224       2.195 -33.634  -6.299  1.00  1.400          H  
ATOM  19386 1HB  LEU A1224       1.081 -30.961  -6.973  1.00  1.970          H  
ATOM  19387 2HB  LEU A1224       2.270 -30.974  -5.670  1.00  1.970          H  
ATOM  19388  HG  LEU A1224       3.997 -31.762  -7.164  1.00  1.970          H  
ATOM  19389 1HD1 LEU A1224       3.564 -32.234  -9.469  1.00  1.970          H  
ATOM  19390 2HD1 LEU A1224       2.655 -33.337  -8.480  1.00  1.970          H  
ATOM  19391 3HD1 LEU A1224       1.842 -31.982  -9.254  1.00  1.970          H  
ATOM  19392 1HD2 LEU A1224       4.037 -29.967  -8.821  1.00  1.970          H  
ATOM  19393 2HD2 LEU A1224       2.299 -29.676  -8.547  1.00  1.970          H  
ATOM  19394 3HD2 LEU A1224       3.476 -29.369  -7.247  1.00  1.970          H  
ATOM  19395  N   ILE A1225      -0.044 -32.376  -4.270  1.00  1.110          N  
ATOM  19396  CA  ILE A1225      -0.397 -32.355  -2.857  1.00  1.090          C  
ATOM  19397  C   ILE A1225      -0.521 -33.763  -2.322  1.00  1.100          C  
ATOM  19398  O   ILE A1225      -0.039 -34.036  -1.222  1.00  1.100          O  
ATOM  19399  CB  ILE A1225      -1.639 -31.513  -2.576  1.00  1.530          C  
ATOM  19400  CG1 ILE A1225      -1.261 -30.033  -2.868  1.00  1.530          C  
ATOM  19401  CG2 ILE A1225      -2.122 -31.715  -1.087  1.00  1.530          C  
ATOM  19402  CD1 ILE A1225      -2.391 -29.110  -2.916  1.00  1.530          C  
ATOM  19403  H   ILE A1225      -0.663 -31.936  -4.963  1.00  1.330          H  
ATOM  19404  HA  ILE A1225       0.424 -31.880  -2.321  1.00  1.310          H  
ATOM  19405  HB  ILE A1225      -2.437 -31.799  -3.271  1.00  1.840          H  
ATOM  19406 1HG1 ILE A1225      -0.566 -29.688  -2.101  1.00  1.840          H  
ATOM  19407 2HG1 ILE A1225      -0.758 -29.989  -3.833  1.00  1.840          H  
ATOM  19408 1HG2 ILE A1225      -2.991 -31.114  -0.887  1.00  1.840          H  
ATOM  19409 2HG2 ILE A1225      -2.377 -32.761  -0.912  1.00  1.840          H  
ATOM  19410 3HG2 ILE A1225      -1.318 -31.426  -0.404  1.00  1.840          H  
ATOM  19411 1HD1 ILE A1225      -2.033 -28.106  -3.130  1.00  1.840          H  
ATOM  19412 2HD1 ILE A1225      -3.088 -29.426  -3.693  1.00  1.840          H  
ATOM  19413 3HD1 ILE A1225      -2.867 -29.118  -1.980  1.00  1.840          H  
ATOM  19414  N   VAL A1226      -1.184 -34.656  -3.056  1.00  1.130          N  
ATOM  19415  CA  VAL A1226      -1.302 -36.021  -2.582  1.00  1.160          C  
ATOM  19416  C   VAL A1226       0.059 -36.668  -2.403  1.00  1.200          C  
ATOM  19417  O   VAL A1226       0.276 -37.332  -1.390  1.00  1.220          O  
ATOM  19418  CB  VAL A1226      -2.176 -36.872  -3.523  1.00  1.610          C  
ATOM  19419  CG1 VAL A1226      -2.088 -38.355  -3.154  1.00  1.610          C  
ATOM  19420  CG2 VAL A1226      -3.584 -36.434  -3.348  1.00  1.610          C  
ATOM  19421  H   VAL A1226      -1.609 -34.367  -3.947  1.00  1.360          H  
ATOM  19422  HA  VAL A1226      -1.794 -35.996  -1.612  1.00  1.390          H  
ATOM  19423  HB  VAL A1226      -1.854 -36.734  -4.562  1.00  1.930          H  
ATOM  19424 1HG1 VAL A1226      -2.738 -38.925  -3.815  1.00  1.930          H  
ATOM  19425 2HG1 VAL A1226      -1.070 -38.718  -3.264  1.00  1.930          H  
ATOM  19426 3HG1 VAL A1226      -2.409 -38.483  -2.121  1.00  1.930          H  
ATOM  19427 1HG2 VAL A1226      -4.232 -37.012  -3.971  1.00  1.930          H  
ATOM  19428 2HG2 VAL A1226      -3.836 -36.597  -2.318  1.00  1.930          H  
ATOM  19429 3HG2 VAL A1226      -3.685 -35.379  -3.595  1.00  1.930          H  
ATOM  19430  N   ASN A1227       0.971 -36.491  -3.357  1.00  1.210          N  
ATOM  19431  CA  ASN A1227       2.280 -37.104  -3.213  1.00  1.270          C  
ATOM  19432  C   ASN A1227       3.065 -36.537  -2.020  1.00  1.260          C  
ATOM  19433  O   ASN A1227       3.732 -37.296  -1.301  1.00  1.310          O  
ATOM  19434  CB  ASN A1227       3.043 -36.929  -4.495  1.00  1.750          C  
ATOM  19435  CG  ASN A1227       2.598 -37.833  -5.588  1.00  1.750          C  
ATOM  19436  OD1 ASN A1227       2.957 -39.018  -5.605  1.00  1.750          O  
ATOM  19437  ND2 ASN A1227       1.832 -37.320  -6.504  1.00  1.750          N  
ATOM  19438  H   ASN A1227       0.725 -35.956  -4.200  1.00  1.450          H  
ATOM  19439  HA  ASN A1227       2.139 -38.168  -3.035  1.00  1.520          H  
ATOM  19440 1HB  ASN A1227       2.871 -35.908  -4.827  1.00  2.100          H  
ATOM  19441 2HB  ASN A1227       4.097 -37.054  -4.331  1.00  2.100          H  
ATOM  19442 1HD2 ASN A1227       1.509 -37.887  -7.265  1.00  2.100          H  
ATOM  19443 2HD2 ASN A1227       1.536 -36.348  -6.446  1.00  2.100          H  
ATOM  19444  N   ILE A1228       2.930 -35.235  -1.758  1.00  1.200          N  
ATOM  19445  CA  ILE A1228       3.588 -34.639  -0.604  1.00  1.200          C  
ATOM  19446  C   ILE A1228       2.957 -35.156   0.697  1.00  1.150          C  
ATOM  19447  O   ILE A1228       3.668 -35.464   1.665  1.00  1.170          O  
ATOM  19448  CB  ILE A1228       3.590 -33.094  -0.660  1.00  1.680          C  
ATOM  19449  CG1 ILE A1228       4.431 -32.572  -1.911  1.00  1.680          C  
ATOM  19450  CG2 ILE A1228       4.156 -32.528   0.640  1.00  1.680          C  
ATOM  19451  CD1 ILE A1228       5.918 -32.956  -1.947  1.00  1.680          C  
ATOM  19452  H   ILE A1228       2.403 -34.644  -2.412  1.00  1.440          H  
ATOM  19453  HA  ILE A1228       4.619 -34.964  -0.604  1.00  1.440          H  
ATOM  19454  HB  ILE A1228       2.565 -32.738  -0.793  1.00  2.020          H  
ATOM  19455 1HG1 ILE A1228       3.986 -32.963  -2.809  1.00  2.020          H  
ATOM  19456 2HG1 ILE A1228       4.363 -31.485  -1.936  1.00  2.020          H  
ATOM  19457 1HG2 ILE A1228       4.149 -31.449   0.593  1.00  2.020          H  
ATOM  19458 2HG2 ILE A1228       3.562 -32.844   1.493  1.00  2.020          H  
ATOM  19459 3HG2 ILE A1228       5.154 -32.884   0.754  1.00  2.020          H  
ATOM  19460 1HD1 ILE A1228       6.377 -32.546  -2.846  1.00  2.020          H  
ATOM  19461 2HD1 ILE A1228       6.427 -32.564  -1.093  1.00  2.020          H  
ATOM  19462 3HD1 ILE A1228       6.032 -34.020  -1.964  1.00  2.020          H  
ATOM  19463  N   SER A1229       1.626 -35.230   0.750  1.00  1.100          N  
ATOM  19464  CA  SER A1229       0.974 -35.745   1.938  1.00  1.070          C  
ATOM  19465  C   SER A1229       1.405 -37.197   2.182  1.00  1.140          C  
ATOM  19466  O   SER A1229       1.621 -37.586   3.336  1.00  1.130          O  
ATOM  19467  CB  SER A1229      -0.536 -35.620   1.826  1.00  1.510          C  
ATOM  19468  OG  SER A1229      -0.949 -34.271   1.821  1.00  1.510          O  
ATOM  19469  H   SER A1229       1.050 -34.915  -0.035  1.00  1.320          H  
ATOM  19470  HA  SER A1229       1.294 -35.147   2.789  1.00  1.280          H  
ATOM  19471 1HB  SER A1229      -0.874 -36.114   0.910  1.00  1.810          H  
ATOM  19472 2HB  SER A1229      -0.992 -36.125   2.662  1.00  1.810          H  
ATOM  19473  HG  SER A1229      -1.903 -34.292   1.750  1.00  1.810          H  
ATOM  19474  N   LEU A1230       1.550 -38.000   1.113  1.00  1.200          N  
ATOM  19475  CA  LEU A1230       2.003 -39.375   1.266  1.00  1.280          C  
ATOM  19476  C   LEU A1230       3.427 -39.484   1.808  1.00  1.280          C  
ATOM  19477  O   LEU A1230       3.675 -40.361   2.641  1.00  1.300          O  
ATOM  19478  CB  LEU A1230       1.866 -40.143  -0.052  1.00  1.760          C  
ATOM  19479  CG  LEU A1230       0.418 -40.487  -0.497  1.00  1.760          C  
ATOM  19480  CD1 LEU A1230       0.449 -41.015  -1.926  1.00  1.760          C  
ATOM  19481  CD2 LEU A1230      -0.173 -41.551   0.449  1.00  1.760          C  
ATOM  19482  H   LEU A1230       1.300 -37.652   0.182  1.00  1.440          H  
ATOM  19483  HA  LEU A1230       1.360 -39.841   1.997  1.00  1.540          H  
ATOM  19484 1HB  LEU A1230       2.309 -39.534  -0.839  1.00  2.110          H  
ATOM  19485 2HB  LEU A1230       2.432 -41.071   0.021  1.00  2.110          H  
ATOM  19486  HG  LEU A1230      -0.204 -39.593  -0.471  1.00  2.110          H  
ATOM  19487 1HD1 LEU A1230      -0.561 -41.255  -2.249  1.00  2.110          H  
ATOM  19488 2HD1 LEU A1230       0.864 -40.252  -2.584  1.00  2.110          H  
ATOM  19489 3HD1 LEU A1230       1.065 -41.909  -1.976  1.00  2.110          H  
ATOM  19490 1HD2 LEU A1230      -1.160 -41.794   0.132  1.00  2.110          H  
ATOM  19491 2HD2 LEU A1230       0.443 -42.450   0.420  1.00  2.110          H  
ATOM  19492 3HD2 LEU A1230      -0.223 -41.190   1.462  1.00  2.110          H  
ATOM  19493  N   ILE A1231       4.378 -38.625   1.390  1.00  1.270          N  
ATOM  19494  CA  ILE A1231       5.706 -38.756   2.007  1.00  1.290          C  
ATOM  19495  C   ILE A1231       5.640 -38.431   3.499  1.00  1.230          C  
ATOM  19496  O   ILE A1231       6.318 -39.085   4.295  1.00  1.240          O  
ATOM  19497  CB  ILE A1231       6.840 -37.939   1.301  1.00  1.800          C  
ATOM  19498  CG1 ILE A1231       8.265 -38.292   1.891  1.00  1.800          C  
ATOM  19499  CG2 ILE A1231       6.638 -36.457   1.360  1.00  1.800          C  
ATOM  19500  CD1 ILE A1231       8.750 -39.704   1.680  1.00  1.800          C  
ATOM  19501  H   ILE A1231       4.177 -37.964   0.628  1.00  1.520          H  
ATOM  19502  HA  ILE A1231       5.986 -39.798   1.914  1.00  1.550          H  
ATOM  19503  HB  ILE A1231       6.855 -38.228   0.268  1.00  2.160          H  
ATOM  19504 1HG1 ILE A1231       8.991 -37.625   1.429  1.00  2.160          H  
ATOM  19505 2HG1 ILE A1231       8.263 -38.100   2.960  1.00  2.160          H  
ATOM  19506 1HG2 ILE A1231       7.430 -35.975   0.820  1.00  2.160          H  
ATOM  19507 2HG2 ILE A1231       5.723 -36.235   0.898  1.00  2.160          H  
ATOM  19508 3HG2 ILE A1231       6.637 -36.096   2.386  1.00  2.160          H  
ATOM  19509 1HD1 ILE A1231       9.746 -39.802   2.113  1.00  2.160          H  
ATOM  19510 2HD1 ILE A1231       8.089 -40.417   2.158  1.00  2.160          H  
ATOM  19511 3HD1 ILE A1231       8.802 -39.910   0.610  1.00  2.160          H  
ATOM  19512  N   SER A1232       4.816 -37.448   3.883  1.00  1.180          N  
ATOM  19513  CA  SER A1232       4.659 -37.120   5.296  1.00  1.150          C  
ATOM  19514  C   SER A1232       4.052 -38.297   6.067  1.00  1.140          C  
ATOM  19515  O   SER A1232       4.559 -38.698   7.126  1.00  1.170          O  
ATOM  19516  CB  SER A1232       3.815 -35.872   5.448  1.00  1.620          C  
ATOM  19517  OG  SER A1232       3.643 -35.532   6.794  1.00  1.620          O  
ATOM  19518  H   SER A1232       4.316 -36.896   3.173  1.00  1.420          H  
ATOM  19519  HA  SER A1232       5.639 -36.934   5.706  1.00  1.380          H  
ATOM  19520 1HB  SER A1232       4.295 -35.047   4.919  1.00  1.950          H  
ATOM  19521 2HB  SER A1232       2.845 -36.031   4.983  1.00  1.950          H  
ATOM  19522  HG  SER A1232       3.136 -34.722   6.789  1.00  1.950          H  
ATOM  19523  N   LEU A1233       2.982 -38.888   5.514  1.00  1.120          N  
ATOM  19524  CA  LEU A1233       2.320 -40.031   6.127  1.00  1.130          C  
ATOM  19525  C   LEU A1233       3.292 -41.193   6.261  1.00  1.180          C  
ATOM  19526  O   LEU A1233       3.326 -41.858   7.301  1.00  1.190          O  
ATOM  19527  CB  LEU A1233       1.111 -40.467   5.277  1.00  1.580          C  
ATOM  19528  CG  LEU A1233       0.282 -41.713   5.758  1.00  1.580          C  
ATOM  19529  CD1 LEU A1233      -0.363 -41.459   7.129  1.00  1.580          C  
ATOM  19530  CD2 LEU A1233      -0.782 -42.044   4.712  1.00  1.580          C  
ATOM  19531  H   LEU A1233       2.594 -38.496   4.651  1.00  1.340          H  
ATOM  19532  HA  LEU A1233       1.987 -39.735   7.119  1.00  1.360          H  
ATOM  19533 1HB  LEU A1233       0.432 -39.617   5.200  1.00  1.890          H  
ATOM  19534 2HB  LEU A1233       1.475 -40.690   4.278  1.00  1.890          H  
ATOM  19535  HG  LEU A1233       0.950 -42.554   5.857  1.00  1.890          H  
ATOM  19536 1HD1 LEU A1233      -0.920 -42.347   7.435  1.00  1.890          H  
ATOM  19537 2HD1 LEU A1233       0.407 -41.250   7.873  1.00  1.890          H  
ATOM  19538 3HD1 LEU A1233      -1.044 -40.612   7.055  1.00  1.890          H  
ATOM  19539 1HD2 LEU A1233      -1.327 -42.920   5.028  1.00  1.890          H  
ATOM  19540 2HD2 LEU A1233      -1.471 -41.214   4.607  1.00  1.890          H  
ATOM  19541 3HD2 LEU A1233      -0.303 -42.243   3.756  1.00  1.890          H  
ATOM  19542  N   THR A1234       4.070 -41.440   5.204  1.00  1.220          N  
ATOM  19543  CA  THR A1234       5.045 -42.510   5.163  1.00  1.280          C  
ATOM  19544  C   THR A1234       6.087 -42.308   6.249  1.00  1.290          C  
ATOM  19545  O   THR A1234       6.389 -43.240   6.999  1.00  1.320          O  
ATOM  19546  CB  THR A1234       5.722 -42.578   3.774  1.00  1.770          C  
ATOM  19547  OG1 THR A1234       4.728 -42.860   2.770  1.00  1.770          O  
ATOM  19548  CG2 THR A1234       6.783 -43.661   3.754  1.00  1.770          C  
ATOM  19549  H   THR A1234       3.964 -40.867   4.371  1.00  1.460          H  
ATOM  19550  HA  THR A1234       4.534 -43.453   5.344  1.00  1.540          H  
ATOM  19551  HB  THR A1234       6.185 -41.623   3.550  1.00  2.120          H  
ATOM  19552  HG1 THR A1234       4.154 -42.071   2.661  1.00  2.120          H  
ATOM  19553 1HG2 THR A1234       7.243 -43.694   2.769  1.00  2.120          H  
ATOM  19554 2HG2 THR A1234       7.540 -43.441   4.495  1.00  2.120          H  
ATOM  19555 3HG2 THR A1234       6.328 -44.627   3.976  1.00  2.120          H  
ATOM  19556  N   ALA A1235       6.612 -41.083   6.383  1.00  1.260          N  
ATOM  19557  CA  ALA A1235       7.593 -40.813   7.419  1.00  1.300          C  
ATOM  19558  C   ALA A1235       7.001 -41.119   8.791  1.00  1.300          C  
ATOM  19559  O   ALA A1235       7.669 -41.679   9.659  1.00  1.450          O  
ATOM  19560  CB  ALA A1235       8.042 -39.365   7.352  1.00  1.800          C  
ATOM  19561  H   ALA A1235       6.361 -40.341   5.722  1.00  1.510          H  
ATOM  19562  HA  ALA A1235       8.452 -41.463   7.258  1.00  1.560          H  
ATOM  19563 1HB  ALA A1235       8.788 -39.176   8.116  1.00  2.160          H  
ATOM  19564 2HB  ALA A1235       8.475 -39.174   6.369  1.00  2.160          H  
ATOM  19565 3HB  ALA A1235       7.185 -38.712   7.505  1.00  2.160          H  
ATOM  19566  N   LYS A1236       5.728 -40.797   9.010  1.00  1.190          N  
ATOM  19567  CA  LYS A1236       5.143 -41.130  10.302  1.00  1.200          C  
ATOM  19568  C   LYS A1236       5.062 -42.646  10.506  1.00  1.210          C  
ATOM  19569  O   LYS A1236       5.484 -43.161  11.543  1.00  1.420          O  
ATOM  19570  CB  LYS A1236       3.765 -40.500  10.432  1.00  1.680          C  
ATOM  19571  CG  LYS A1236       3.804 -39.003  10.586  1.00  1.680          C  
ATOM  19572  CD  LYS A1236       2.418 -38.426  10.640  1.00  1.680          C  
ATOM  19573  CE  LYS A1236       2.461 -36.927  10.803  1.00  1.680          C  
ATOM  19574  NZ  LYS A1236       1.113 -36.359  10.781  1.00  1.680          N  
ATOM  19575  H   LYS A1236       5.205 -40.269   8.298  1.00  1.430          H  
ATOM  19576  HA  LYS A1236       5.779 -40.734  11.083  1.00  1.440          H  
ATOM  19577 1HB  LYS A1236       3.177 -40.727   9.548  1.00  2.010          H  
ATOM  19578 2HB  LYS A1236       3.249 -40.925  11.291  1.00  2.010          H  
ATOM  19579 1HG  LYS A1236       4.332 -38.749  11.502  1.00  2.010          H  
ATOM  19580 2HG  LYS A1236       4.343 -38.568   9.744  1.00  2.010          H  
ATOM  19581 1HD  LYS A1236       1.892 -38.668   9.713  1.00  2.010          H  
ATOM  19582 2HD  LYS A1236       1.871 -38.861  11.475  1.00  2.010          H  
ATOM  19583 1HE  LYS A1236       2.929 -36.689  11.756  1.00  2.010          H  
ATOM  19584 2HE  LYS A1236       3.050 -36.484   9.996  1.00  2.010          H  
ATOM  19585 1HZ  LYS A1236       1.150 -35.361  10.907  1.00  2.010          H  
ATOM  19586 2HZ  LYS A1236       0.675 -36.567   9.898  1.00  2.010          H  
ATOM  19587 3HZ  LYS A1236       0.579 -36.772  11.526  1.00  2.010          H  
ATOM  19588  N   ILE A1237       4.633 -43.374   9.478  1.00  1.280          N  
ATOM  19589  CA  ILE A1237       4.483 -44.830   9.545  1.00  1.490          C  
ATOM  19590  C   ILE A1237       5.801 -45.524   9.843  1.00  1.320          C  
ATOM  19591  O   ILE A1237       5.851 -46.472  10.630  1.00  1.370          O  
ATOM  19592  CB  ILE A1237       3.880 -45.389   8.234  1.00  2.000          C  
ATOM  19593  CG1 ILE A1237       2.397 -44.928   8.120  1.00  2.000          C  
ATOM  19594  CG2 ILE A1237       4.014 -46.942   8.182  1.00  2.000          C  
ATOM  19595  CD1 ILE A1237       1.774 -45.130   6.752  1.00  2.000          C  
ATOM  19596  H   ILE A1237       4.321 -42.875   8.638  1.00  1.540          H  
ATOM  19597  HA  ILE A1237       3.795 -45.060  10.354  1.00  1.790          H  
ATOM  19598  HB  ILE A1237       4.414 -44.960   7.387  1.00  2.400          H  
ATOM  19599 1HG1 ILE A1237       1.806 -45.480   8.848  1.00  2.400          H  
ATOM  19600 2HG1 ILE A1237       2.338 -43.872   8.366  1.00  2.400          H  
ATOM  19601 1HG2 ILE A1237       3.601 -47.321   7.258  1.00  2.400          H  
ATOM  19602 2HG2 ILE A1237       5.060 -47.239   8.233  1.00  2.400          H  
ATOM  19603 3HG2 ILE A1237       3.478 -47.380   9.025  1.00  2.400          H  
ATOM  19604 1HD1 ILE A1237       0.744 -44.778   6.773  1.00  2.400          H  
ATOM  19605 2HD1 ILE A1237       2.339 -44.559   6.014  1.00  2.400          H  
ATOM  19606 3HD1 ILE A1237       1.783 -46.177   6.480  1.00  2.400          H  
ATOM  19607  N   LEU A1238       6.861 -45.069   9.197  1.00  1.500          N  
ATOM  19608  CA  LEU A1238       8.180 -45.658   9.337  1.00  1.870          C  
ATOM  19609  C   LEU A1238       9.022 -45.086  10.485  1.00  2.170          C  
ATOM  19610  O   LEU A1238      10.175 -45.494  10.639  1.00  2.760          O  
ATOM  19611  CB  LEU A1238       8.944 -45.480   8.028  1.00  2.470          C  
ATOM  19612  CG  LEU A1238       8.329 -46.134   6.757  1.00  2.470          C  
ATOM  19613  CD1 LEU A1238       9.180 -45.757   5.572  1.00  2.470          C  
ATOM  19614  CD2 LEU A1238       8.255 -47.653   6.894  1.00  2.470          C  
ATOM  19615  H   LEU A1238       6.726 -44.297   8.537  1.00  1.800          H  
ATOM  19616  HA  LEU A1238       8.051 -46.716   9.543  1.00  2.240          H  
ATOM  19617 1HB  LEU A1238       9.026 -44.409   7.837  1.00  2.960          H  
ATOM  19618 2HB  LEU A1238       9.940 -45.887   8.162  1.00  2.960          H  
ATOM  19619  HG  LEU A1238       7.326 -45.732   6.597  1.00  2.960          H  
ATOM  19620 1HD1 LEU A1238       8.752 -46.181   4.665  1.00  2.960          H  
ATOM  19621 2HD1 LEU A1238       9.223 -44.675   5.484  1.00  2.960          H  
ATOM  19622 3HD1 LEU A1238      10.181 -46.148   5.713  1.00  2.960          H  
ATOM  19623 1HD2 LEU A1238       7.828 -48.071   5.983  1.00  2.960          H  
ATOM  19624 2HD2 LEU A1238       9.258 -48.056   7.044  1.00  2.960          H  
ATOM  19625 3HD2 LEU A1238       7.625 -47.928   7.733  1.00  2.960          H  
ATOM  19626  N   GLU A1239       8.437 -44.184  11.293  1.00  2.300          N  
ATOM  19627  CA  GLU A1239       9.079 -43.485  12.415  1.00  2.990          C  
ATOM  19628  C   GLU A1239      10.237 -42.545  12.039  1.00  3.100          C  
ATOM  19629  O   GLU A1239      11.231 -42.456  12.759  1.00  3.760          O  
ATOM  19630  CB  GLU A1239       9.601 -44.492  13.460  1.00  3.910          C  
ATOM  19631  CG  GLU A1239       8.537 -45.379  14.106  1.00  3.910          C  
ATOM  19632  CD  GLU A1239       9.121 -46.286  15.168  1.00  3.910          C  
ATOM  19633  OE1 GLU A1239      10.319 -46.435  15.180  1.00  3.910          O  
ATOM  19634  OE2 GLU A1239       8.376 -46.817  15.959  1.00  3.910          O  
ATOM  19635  H   GLU A1239       7.455 -43.941  11.128  1.00  2.760          H  
ATOM  19636  HA  GLU A1239       8.308 -42.880  12.892  1.00  3.590          H  
ATOM  19637 1HB  GLU A1239      10.361 -45.131  13.030  1.00  4.690          H  
ATOM  19638 2HB  GLU A1239      10.077 -43.943  14.272  1.00  4.690          H  
ATOM  19639 1HG  GLU A1239       7.770 -44.749  14.551  1.00  4.690          H  
ATOM  19640 2HG  GLU A1239       8.066 -45.985  13.329  1.00  4.690          H  
ATOM  19641  N   TYR A1240      10.083 -41.800  10.939  1.00  2.840          N  
ATOM  19642  CA  TYR A1240      11.055 -40.805  10.485  1.00  3.030          C  
ATOM  19643  C   TYR A1240      10.497 -39.372  10.593  1.00  3.000          C  
ATOM  19644  O   TYR A1240      11.081 -38.430  10.066  1.00  3.420          O  
ATOM  19645  CB  TYR A1240      11.459 -41.066   9.040  1.00  4.170          C  
ATOM  19646  CG  TYR A1240      12.033 -42.434   8.760  1.00  4.170          C  
ATOM  19647  CD1 TYR A1240      11.673 -43.071   7.595  1.00  4.170          C  
ATOM  19648  CD2 TYR A1240      12.892 -43.064   9.650  1.00  4.170          C  
ATOM  19649  CE1 TYR A1240      12.168 -44.314   7.308  1.00  4.170          C  
ATOM  19650  CE2 TYR A1240      13.381 -44.313   9.357  1.00  4.170          C  
ATOM  19651  CZ  TYR A1240      13.019 -44.938   8.193  1.00  4.170          C  
ATOM  19652  OH  TYR A1240      13.511 -46.183   7.895  1.00  4.170          O  
ATOM  19653  H   TYR A1240       9.246 -41.926  10.383  1.00  3.410          H  
ATOM  19654  HA  TYR A1240      11.935 -40.853  11.123  1.00  3.640          H  
ATOM  19655 1HB  TYR A1240      10.591 -40.936   8.403  1.00  5.000          H  
ATOM  19656 2HB  TYR A1240      12.197 -40.323   8.725  1.00  5.000          H  
ATOM  19657  HD1 TYR A1240      10.999 -42.577   6.893  1.00  5.000          H  
ATOM  19658  HD2 TYR A1240      13.189 -42.584  10.577  1.00  5.000          H  
ATOM  19659  HE1 TYR A1240      11.891 -44.805   6.385  1.00  5.000          H  
ATOM  19660  HE2 TYR A1240      14.058 -44.805  10.054  1.00  5.000          H  
ATOM  19661  HH  TYR A1240      14.221 -46.398   8.510  1.00  5.000          H  
ATOM  19662  N   SER A1241       9.392 -39.201  11.314  1.00  3.080          N  
ATOM  19663  CA  SER A1241       8.683 -37.918  11.457  1.00  3.240          C  
ATOM  19664  C   SER A1241       9.491 -36.787  12.103  1.00  2.900          C  
ATOM  19665  O   SER A1241       9.129 -35.618  11.991  1.00  3.240          O  
ATOM  19666  CB  SER A1241       7.428 -38.125  12.268  1.00  4.470          C  
ATOM  19667  OG  SER A1241       7.736 -38.470  13.594  1.00  4.470          O  
ATOM  19668  H   SER A1241       8.992 -40.014  11.764  1.00  3.700          H  
ATOM  19669  HA  SER A1241       8.395 -37.589  10.456  1.00  3.890          H  
ATOM  19670 1HB  SER A1241       6.829 -37.216  12.253  1.00  5.370          H  
ATOM  19671 2HB  SER A1241       6.842 -38.904  11.817  1.00  5.370          H  
ATOM  19672  HG  SER A1241       6.893 -38.545  14.052  1.00  5.370          H  
ATOM  19673  N   GLU A1242      10.584 -37.138  12.772  1.00  2.730          N  
ATOM  19674  CA  GLU A1242      11.501 -36.221  13.445  1.00  2.750          C  
ATOM  19675  C   GLU A1242      12.196 -35.247  12.488  1.00  2.340          C  
ATOM  19676  O   GLU A1242      12.769 -34.242  12.914  1.00  2.720          O  
ATOM  19677  CB  GLU A1242      12.578 -37.017  14.192  1.00  3.840          C  
ATOM  19678  CG  GLU A1242      13.570 -37.751  13.273  1.00  3.840          C  
ATOM  19679  CD  GLU A1242      14.569 -38.575  14.013  1.00  3.840          C  
ATOM  19680  OE1 GLU A1242      14.560 -38.552  15.220  1.00  3.840          O  
ATOM  19681  OE2 GLU A1242      15.355 -39.227  13.369  1.00  3.840          O  
ATOM  19682  H   GLU A1242      10.787 -38.126  12.815  1.00  3.280          H  
ATOM  19683  HA  GLU A1242      10.927 -35.637  14.165  1.00  3.300          H  
ATOM  19684 1HB  GLU A1242      13.147 -36.346  14.836  1.00  4.610          H  
ATOM  19685 2HB  GLU A1242      12.100 -37.760  14.831  1.00  4.610          H  
ATOM  19686 1HG  GLU A1242      13.014 -38.395  12.590  1.00  4.610          H  
ATOM  19687 2HG  GLU A1242      14.112 -37.020  12.677  1.00  4.610          H  
ATOM  19688  N   VAL A1243      12.188 -35.579  11.204  1.00  2.260          N  
ATOM  19689  CA  VAL A1243      12.863 -34.814  10.174  1.00  2.640          C  
ATOM  19690  C   VAL A1243      12.194 -33.469   9.862  1.00  2.570          C  
ATOM  19691  O   VAL A1243      11.056 -33.410   9.386  1.00  2.520          O  
ATOM  19692  CB  VAL A1243      12.881 -35.755   8.951  1.00  3.540          C  
ATOM  19693  CG1 VAL A1243      13.429 -35.138   7.714  1.00  3.540          C  
ATOM  19694  CG2 VAL A1243      13.717 -36.951   9.309  1.00  3.540          C  
ATOM  19695  H   VAL A1243      11.680 -36.428  10.933  1.00  2.710          H  
ATOM  19696  HA  VAL A1243      13.886 -34.634  10.508  1.00  3.170          H  
ATOM  19697  HB  VAL A1243      11.863 -36.081   8.752  1.00  4.250          H  
ATOM  19698 1HG1 VAL A1243      13.405 -35.876   6.911  1.00  4.250          H  
ATOM  19699 2HG1 VAL A1243      12.824 -34.299   7.439  1.00  4.250          H  
ATOM  19700 3HG1 VAL A1243      14.449 -34.830   7.890  1.00  4.250          H  
ATOM  19701 1HG2 VAL A1243      13.686 -37.632   8.479  1.00  4.250          H  
ATOM  19702 2HG2 VAL A1243      14.741 -36.644   9.509  1.00  4.250          H  
ATOM  19703 3HG2 VAL A1243      13.324 -37.448  10.187  1.00  4.250          H  
ATOM  19704  N   ALA A1244      12.958 -32.373  10.039  1.00  2.830          N  
ATOM  19705  CA  ALA A1244      12.421 -31.036   9.799  1.00  3.170          C  
ATOM  19706  C   ALA A1244      11.952 -30.862   8.346  1.00  2.890          C  
ATOM  19707  O   ALA A1244      10.998 -30.112   8.129  1.00  2.730          O  
ATOM  19708  CB  ALA A1244      13.427 -29.960  10.194  1.00  4.300          C  
ATOM  19709  H   ALA A1244      13.886 -32.489  10.419  1.00  3.400          H  
ATOM  19710  HA  ALA A1244      11.547 -30.911  10.437  1.00  3.800          H  
ATOM  19711 1HB  ALA A1244      12.971 -28.979  10.053  1.00  5.160          H  
ATOM  19712 2HB  ALA A1244      13.678 -30.093  11.245  1.00  5.160          H  
ATOM  19713 3HB  ALA A1244      14.324 -30.004   9.631  1.00  5.160          H  
ATOM  19714  N   PRO A1245      12.647 -31.399   7.310  1.00  3.040          N  
ATOM  19715  CA  PRO A1245      12.147 -31.410   5.948  1.00  2.920          C  
ATOM  19716  C   PRO A1245      10.739 -31.997   5.827  1.00  2.360          C  
ATOM  19717  O   PRO A1245       9.975 -31.502   5.012  1.00  2.710          O  
ATOM  19718  CB  PRO A1245      13.199 -32.245   5.221  1.00  4.380          C  
ATOM  19719  CG  PRO A1245      14.489 -31.925   5.959  1.00  4.380          C  
ATOM  19720  CD  PRO A1245      14.105 -31.753   7.406  1.00  4.380          C  
ATOM  19721  HA  PRO A1245      12.158 -30.383   5.570  1.00  3.500          H  
ATOM  19722 1HB  PRO A1245      12.929 -33.308   5.240  1.00  5.260          H  
ATOM  19723 2HB  PRO A1245      13.237 -31.949   4.160  1.00  5.260          H  
ATOM  19724 1HG  PRO A1245      15.226 -32.742   5.810  1.00  5.260          H  
ATOM  19725 2HG  PRO A1245      14.948 -31.021   5.540  1.00  5.260          H  
ATOM  19726 1HD  PRO A1245      14.322 -32.624   7.951  1.00  5.260          H  
ATOM  19727 2HD  PRO A1245      14.683 -30.915   7.756  1.00  5.260          H  
ATOM  19728  N   ILE A1246      10.355 -32.986   6.648  1.00  1.760          N  
ATOM  19729  CA  ILE A1246       9.010 -33.526   6.527  1.00  1.580          C  
ATOM  19730  C   ILE A1246       8.032 -32.479   6.987  1.00  1.460          C  
ATOM  19731  O   ILE A1246       6.979 -32.289   6.368  1.00  1.310          O  
ATOM  19732  CB  ILE A1246       8.816 -34.852   7.299  1.00  2.280          C  
ATOM  19733  CG1 ILE A1246       9.713 -36.016   6.695  1.00  2.280          C  
ATOM  19734  CG2 ILE A1246       7.337 -35.236   7.290  1.00  2.280          C  
ATOM  19735  CD1 ILE A1246       9.420 -36.446   5.234  1.00  2.280          C  
ATOM  19736  H   ILE A1246      10.948 -33.371   7.381  1.00  2.110          H  
ATOM  19737  HA  ILE A1246       8.806 -33.717   5.478  1.00  1.900          H  
ATOM  19738  HB  ILE A1246       9.139 -34.722   8.335  1.00  2.740          H  
ATOM  19739 1HG1 ILE A1246      10.741 -35.696   6.723  1.00  2.740          H  
ATOM  19740 2HG1 ILE A1246       9.610 -36.892   7.336  1.00  2.740          H  
ATOM  19741 1HG2 ILE A1246       7.194 -36.164   7.841  1.00  2.740          H  
ATOM  19742 2HG2 ILE A1246       6.732 -34.461   7.756  1.00  2.740          H  
ATOM  19743 3HG2 ILE A1246       7.019 -35.356   6.270  1.00  2.740          H  
ATOM  19744 1HD1 ILE A1246      10.106 -37.242   4.960  1.00  2.740          H  
ATOM  19745 2HD1 ILE A1246       8.400 -36.820   5.143  1.00  2.740          H  
ATOM  19746 3HD1 ILE A1246       9.563 -35.624   4.553  1.00  2.740          H  
ATOM  19747  N   LYS A1247       8.352 -31.843   8.110  1.00  1.630          N  
ATOM  19748  CA  LYS A1247       7.481 -30.802   8.636  1.00  1.660          C  
ATOM  19749  C   LYS A1247       7.329 -29.684   7.591  1.00  1.430          C  
ATOM  19750  O   LYS A1247       6.223 -29.177   7.355  1.00  1.400          O  
ATOM  19751  CB  LYS A1247       8.064 -30.235   9.930  1.00  2.310          C  
ATOM  19752  CG  LYS A1247       8.043 -31.205  11.101  1.00  2.310          C  
ATOM  19753  CD  LYS A1247       8.679 -30.593  12.344  1.00  2.310          C  
ATOM  19754  CE  LYS A1247       8.728 -31.599  13.493  1.00  2.310          C  
ATOM  19755  NZ  LYS A1247       9.382 -31.028  14.712  1.00  2.310          N  
ATOM  19756  H   LYS A1247       9.226 -32.116   8.579  1.00  1.960          H  
ATOM  19757  HA  LYS A1247       6.499 -31.228   8.833  1.00  1.990          H  
ATOM  19758 1HB  LYS A1247       9.093 -29.931   9.764  1.00  2.770          H  
ATOM  19759 2HB  LYS A1247       7.506 -29.345  10.217  1.00  2.770          H  
ATOM  19760 1HG  LYS A1247       7.014 -31.488  11.321  1.00  2.770          H  
ATOM  19761 2HG  LYS A1247       8.598 -32.109  10.827  1.00  2.770          H  
ATOM  19762 1HD  LYS A1247       9.696 -30.278  12.109  1.00  2.770          H  
ATOM  19763 2HD  LYS A1247       8.107 -29.720  12.657  1.00  2.770          H  
ATOM  19764 1HE  LYS A1247       7.714 -31.904  13.746  1.00  2.770          H  
ATOM  19765 2HE  LYS A1247       9.293 -32.481  13.169  1.00  2.770          H  
ATOM  19766 1HZ  LYS A1247       9.397 -31.729  15.440  1.00  2.770          H  
ATOM  19767 2HZ  LYS A1247      10.332 -30.755  14.492  1.00  2.770          H  
ATOM  19768 3HZ  LYS A1247       8.866 -30.220  15.031  1.00  2.770          H  
ATOM  19769  N   ALA A1248       8.447 -29.318   6.949  1.00  1.380          N  
ATOM  19770  CA  ALA A1248       8.409 -28.289   5.925  1.00  1.230          C  
ATOM  19771  C   ALA A1248       7.538 -28.714   4.747  1.00  1.120          C  
ATOM  19772  O   ALA A1248       6.707 -27.938   4.272  1.00  1.110          O  
ATOM  19773  CB  ALA A1248       9.813 -27.990   5.439  1.00  1.780          C  
ATOM  19774  H   ALA A1248       9.343 -29.741   7.216  1.00  1.660          H  
ATOM  19775  HA  ALA A1248       7.977 -27.392   6.364  1.00  1.480          H  
ATOM  19776 1HB  ALA A1248       9.778 -27.201   4.692  1.00  2.140          H  
ATOM  19777 2HB  ALA A1248      10.428 -27.672   6.282  1.00  2.140          H  
ATOM  19778 3HB  ALA A1248      10.240 -28.887   5.000  1.00  2.140          H  
ATOM  19779  N   LEU A1249       7.668 -29.971   4.310  1.00  1.140          N  
ATOM  19780  CA  LEU A1249       6.878 -30.474   3.196  1.00  1.110          C  
ATOM  19781  C   LEU A1249       5.396 -30.479   3.541  1.00  1.110          C  
ATOM  19782  O   LEU A1249       4.547 -30.132   2.722  1.00  1.120          O  
ATOM  19783  CB  LEU A1249       7.351 -31.886   2.811  1.00  1.570          C  
ATOM  19784  CG  LEU A1249       8.764 -32.016   2.145  1.00  1.570          C  
ATOM  19785  CD1 LEU A1249       9.124 -33.507   2.011  1.00  1.570          C  
ATOM  19786  CD2 LEU A1249       8.770 -31.357   0.803  1.00  1.570          C  
ATOM  19787  H   LEU A1249       8.384 -30.576   4.719  1.00  1.370          H  
ATOM  19788  HA  LEU A1249       7.012 -29.804   2.356  1.00  1.330          H  
ATOM  19789 1HB  LEU A1249       7.365 -32.490   3.717  1.00  1.880          H  
ATOM  19790 2HB  LEU A1249       6.651 -32.311   2.148  1.00  1.880          H  
ATOM  19791  HG  LEU A1249       9.502 -31.541   2.750  1.00  1.880          H  
ATOM  19792 1HD1 LEU A1249      10.112 -33.614   1.557  1.00  1.880          H  
ATOM  19793 2HD1 LEU A1249       9.132 -33.965   2.993  1.00  1.880          H  
ATOM  19794 3HD1 LEU A1249       8.391 -33.988   1.385  1.00  1.880          H  
ATOM  19795 1HD2 LEU A1249       9.758 -31.473   0.366  1.00  1.880          H  
ATOM  19796 2HD2 LEU A1249       8.050 -31.820   0.166  1.00  1.880          H  
ATOM  19797 3HD2 LEU A1249       8.551 -30.303   0.878  1.00  1.880          H  
ATOM  19798  N   ARG A1250       5.058 -30.810   4.781  1.00  1.170          N  
ATOM  19799  CA  ARG A1250       3.667 -30.789   5.204  1.00  1.250          C  
ATOM  19800  C   ARG A1250       3.005 -29.434   4.943  1.00  1.270          C  
ATOM  19801  O   ARG A1250       1.850 -29.388   4.507  1.00  1.370          O  
ATOM  19802  CB  ARG A1250       3.541 -31.145   6.672  1.00  1.720          C  
ATOM  19803  CG  ARG A1250       2.128 -31.102   7.243  1.00  1.720          C  
ATOM  19804  CD  ARG A1250       2.139 -31.553   8.639  1.00  1.720          C  
ATOM  19805  NE  ARG A1250       0.854 -31.391   9.306  1.00  1.720          N  
ATOM  19806  CZ  ARG A1250       0.452 -30.286   9.948  1.00  1.720          C  
ATOM  19807  NH1 ARG A1250       1.214 -29.202   9.997  1.00  1.720          N  
ATOM  19808  NH2 ARG A1250      -0.714 -30.336  10.540  1.00  1.720          N  
ATOM  19809  H   ARG A1250       5.784 -31.148   5.423  1.00  1.400          H  
ATOM  19810  HA  ARG A1250       3.133 -31.547   4.632  1.00  1.500          H  
ATOM  19811 1HB  ARG A1250       3.952 -32.141   6.840  1.00  2.060          H  
ATOM  19812 2HB  ARG A1250       4.132 -30.454   7.255  1.00  2.060          H  
ATOM  19813 1HG  ARG A1250       1.740 -30.083   7.213  1.00  2.060          H  
ATOM  19814 2HG  ARG A1250       1.472 -31.757   6.669  1.00  2.060          H  
ATOM  19815 1HD  ARG A1250       2.389 -32.614   8.655  1.00  2.060          H  
ATOM  19816 2HD  ARG A1250       2.897 -31.009   9.198  1.00  2.060          H  
ATOM  19817  HE  ARG A1250       0.190 -32.184   9.340  1.00  2.060          H  
ATOM  19818 1HH1 ARG A1250       2.112 -29.192   9.544  1.00  2.060          H  
ATOM  19819 2HH1 ARG A1250       0.896 -28.376  10.493  1.00  2.060          H  
ATOM  19820 1HH2 ARG A1250      -1.249 -31.220  10.473  1.00  2.060          H  
ATOM  19821 2HH2 ARG A1250      -1.059 -29.555  11.108  1.00  2.060          H  
ATOM  19822  N   THR A1251       3.742 -28.331   5.147  1.00  1.250          N  
ATOM  19823  CA  THR A1251       3.169 -26.986   4.975  1.00  1.300          C  
ATOM  19824  C   THR A1251       2.873 -26.651   3.511  1.00  1.130          C  
ATOM  19825  O   THR A1251       2.198 -25.663   3.222  1.00  1.070          O  
ATOM  19826  CB  THR A1251       4.061 -25.847   5.536  1.00  1.800          C  
ATOM  19827  OG1 THR A1251       5.300 -25.745   4.812  1.00  1.800          O  
ATOM  19828  CG2 THR A1251       4.348 -26.046   6.994  1.00  1.800          C  
ATOM  19829  H   THR A1251       4.699 -28.455   5.504  1.00  1.500          H  
ATOM  19830  HA  THR A1251       2.224 -26.957   5.518  1.00  1.560          H  
ATOM  19831  HB  THR A1251       3.526 -24.910   5.421  1.00  2.160          H  
ATOM  19832  HG1 THR A1251       5.754 -26.609   4.746  1.00  2.160          H  
ATOM  19833 1HG2 THR A1251       4.948 -25.212   7.352  1.00  2.160          H  
ATOM  19834 2HG2 THR A1251       3.410 -26.088   7.545  1.00  2.160          H  
ATOM  19835 3HG2 THR A1251       4.894 -26.976   7.133  1.00  2.160          H  
ATOM  19836  N   LEU A1252       3.300 -27.488   2.561  1.00  1.110          N  
ATOM  19837  CA  LEU A1252       3.005 -27.234   1.155  1.00  1.040          C  
ATOM  19838  C   LEU A1252       1.523 -27.496   0.901  1.00  0.990          C  
ATOM  19839  O   LEU A1252       0.964 -27.043  -0.101  1.00  0.940          O  
ATOM  19840  CB  LEU A1252       3.860 -28.110   0.231  1.00  1.480          C  
ATOM  19841  CG  LEU A1252       5.402 -27.850   0.228  1.00  1.480          C  
ATOM  19842  CD1 LEU A1252       6.082 -28.942  -0.625  1.00  1.480          C  
ATOM  19843  CD2 LEU A1252       5.714 -26.440  -0.333  1.00  1.480          C  
ATOM  19844  H   LEU A1252       3.826 -28.331   2.810  1.00  1.330          H  
ATOM  19845  HA  LEU A1252       3.195 -26.187   0.942  1.00  1.250          H  
ATOM  19846 1HB  LEU A1252       3.706 -29.143   0.522  1.00  1.780          H  
ATOM  19847 2HB  LEU A1252       3.501 -27.989  -0.789  1.00  1.780          H  
ATOM  19848  HG  LEU A1252       5.788 -27.924   1.247  1.00  1.780          H  
ATOM  19849 1HD1 LEU A1252       7.167 -28.790  -0.630  1.00  1.780          H  
ATOM  19850 2HD1 LEU A1252       5.863 -29.921  -0.200  1.00  1.780          H  
ATOM  19851 3HD1 LEU A1252       5.710 -28.897  -1.645  1.00  1.780          H  
ATOM  19852 1HD2 LEU A1252       6.796 -26.291  -0.330  1.00  1.780          H  
ATOM  19853 2HD2 LEU A1252       5.340 -26.359  -1.354  1.00  1.780          H  
ATOM  19854 3HD2 LEU A1252       5.253 -25.676   0.284  1.00  1.780          H  
ATOM  19855  N   ARG A1253       0.851 -28.160   1.858  1.00  1.060          N  
ATOM  19856  CA  ARG A1253      -0.574 -28.451   1.785  1.00  1.080          C  
ATOM  19857  C   ARG A1253      -1.357 -27.148   1.920  1.00  1.000          C  
ATOM  19858  O   ARG A1253      -2.561 -27.100   1.665  1.00  1.020          O  
ATOM  19859  CB  ARG A1253      -0.998 -29.431   2.870  1.00  1.500          C  
ATOM  19860  CG  ARG A1253      -2.466 -29.889   2.796  1.00  1.500          C  
ATOM  19861  CD  ARG A1253      -2.803 -30.886   3.834  1.00  1.500          C  
ATOM  19862  NE  ARG A1253      -2.741 -30.302   5.163  1.00  1.500          N  
ATOM  19863  CZ  ARG A1253      -3.010 -30.946   6.319  1.00  1.500          C  
ATOM  19864  NH1 ARG A1253      -3.377 -32.195   6.349  1.00  1.500          N  
ATOM  19865  NH2 ARG A1253      -2.915 -30.324   7.473  1.00  1.500          N  
ATOM  19866  H   ARG A1253       1.353 -28.506   2.683  1.00  1.270          H  
ATOM  19867  HA  ARG A1253      -0.792 -28.896   0.812  1.00  1.300          H  
ATOM  19868 1HB  ARG A1253      -0.369 -30.321   2.819  1.00  1.800          H  
ATOM  19869 2HB  ARG A1253      -0.832 -28.977   3.846  1.00  1.800          H  
ATOM  19870 1HG  ARG A1253      -3.130 -29.049   2.973  1.00  1.800          H  
ATOM  19871 2HG  ARG A1253      -2.675 -30.316   1.814  1.00  1.800          H  
ATOM  19872 1HD  ARG A1253      -3.813 -31.256   3.666  1.00  1.800          H  
ATOM  19873 2HD  ARG A1253      -2.093 -31.713   3.785  1.00  1.800          H  
ATOM  19874  HE  ARG A1253      -2.470 -29.331   5.228  1.00  1.800          H  
ATOM  19875 1HH1 ARG A1253      -3.475 -32.757   5.522  1.00  1.800          H  
ATOM  19876 2HH1 ARG A1253      -3.573 -32.594   7.278  1.00  1.800          H  
ATOM  19877 1HH2 ARG A1253      -2.628 -29.360   7.512  1.00  1.800          H  
ATOM  19878 2HH2 ARG A1253      -3.128 -30.856   8.334  1.00  1.800          H  
ATOM  19879  N   ALA A1254      -0.661 -26.062   2.273  1.00  0.940          N  
ATOM  19880  CA  ALA A1254      -1.214 -24.733   2.392  1.00  0.870          C  
ATOM  19881  C   ALA A1254      -1.789 -24.276   1.058  1.00  0.820          C  
ATOM  19882  O   ALA A1254      -2.603 -23.357   1.021  1.00  0.780          O  
ATOM  19883  CB  ALA A1254      -0.161 -23.766   2.890  1.00  1.250          C  
ATOM  19884  H   ALA A1254       0.335 -26.151   2.482  1.00  1.130          H  
ATOM  19885  HA  ALA A1254      -2.024 -24.771   3.100  1.00  1.040          H  
ATOM  19886 1HB  ALA A1254      -0.598 -22.812   3.010  1.00  1.500          H  
ATOM  19887 2HB  ALA A1254       0.216 -24.108   3.845  1.00  1.500          H  
ATOM  19888 3HB  ALA A1254       0.662 -23.715   2.176  1.00  1.500          H  
ATOM  19889  N   LEU A1255      -1.362 -24.908  -0.046  1.00  0.830          N  
ATOM  19890  CA  LEU A1255      -1.824 -24.562  -1.380  1.00  0.810          C  
ATOM  19891  C   LEU A1255      -3.080 -25.342  -1.786  1.00  0.850          C  
ATOM  19892  O   LEU A1255      -3.664 -25.083  -2.833  1.00  0.870          O  
ATOM  19893  CB  LEU A1255      -0.732 -24.855  -2.413  1.00  1.140          C  
ATOM  19894  CG  LEU A1255       0.348 -23.775  -2.634  1.00  1.140          C  
ATOM  19895  CD1 LEU A1255       1.260 -23.650  -1.387  1.00  1.140          C  
ATOM  19896  CD2 LEU A1255       1.141 -24.136  -3.874  1.00  1.140          C  
ATOM  19897  H   LEU A1255      -0.667 -25.660   0.042  1.00  1.000          H  
ATOM  19898  HA  LEU A1255      -2.058 -23.500  -1.399  1.00  0.970          H  
ATOM  19899 1HB  LEU A1255      -0.223 -25.776  -2.116  1.00  1.370          H  
ATOM  19900 2HB  LEU A1255      -1.213 -25.034  -3.366  1.00  1.370          H  
ATOM  19901  HG  LEU A1255      -0.130 -22.823  -2.790  1.00  1.370          H  
ATOM  19902 1HD1 LEU A1255       2.005 -22.881  -1.572  1.00  1.370          H  
ATOM  19903 2HD1 LEU A1255       0.682 -23.372  -0.523  1.00  1.370          H  
ATOM  19904 3HD1 LEU A1255       1.760 -24.604  -1.194  1.00  1.370          H  
ATOM  19905 1HD2 LEU A1255       1.896 -23.371  -4.056  1.00  1.370          H  
ATOM  19906 2HD2 LEU A1255       1.629 -25.101  -3.727  1.00  1.370          H  
ATOM  19907 3HD2 LEU A1255       0.469 -24.195  -4.730  1.00  1.370          H  
ATOM  19908  N   ARG A1256      -3.559 -26.253  -0.943  1.00  0.910          N  
ATOM  19909  CA  ARG A1256      -4.745 -27.041  -1.269  1.00  1.000          C  
ATOM  19910  C   ARG A1256      -5.996 -26.145  -1.481  1.00  0.980          C  
ATOM  19911  O   ARG A1256      -6.773 -26.409  -2.409  1.00  1.020          O  
ATOM  19912  CB  ARG A1256      -4.934 -28.135  -0.202  1.00  1.360          C  
ATOM  19913  CG  ARG A1256      -6.094 -29.058  -0.336  1.00  1.360          C  
ATOM  19914  CD  ARG A1256      -6.080 -29.956  -1.520  1.00  1.360          C  
ATOM  19915  NE  ARG A1256      -7.141 -30.942  -1.383  1.00  1.360          N  
ATOM  19916  CZ  ARG A1256      -7.619 -31.754  -2.340  1.00  1.360          C  
ATOM  19917  NH1 ARG A1256      -7.145 -31.718  -3.549  1.00  1.360          N  
ATOM  19918  NH2 ARG A1256      -8.596 -32.589  -2.029  1.00  1.360          N  
ATOM  19919  H   ARG A1256      -3.079 -26.432  -0.057  1.00  1.090          H  
ATOM  19920  HA  ARG A1256      -4.564 -27.544  -2.216  1.00  1.200          H  
ATOM  19921 1HB  ARG A1256      -4.053 -28.757  -0.169  1.00  1.640          H  
ATOM  19922 2HB  ARG A1256      -5.020 -27.718   0.780  1.00  1.640          H  
ATOM  19923 1HG  ARG A1256      -6.192 -29.665   0.563  1.00  1.640          H  
ATOM  19924 2HG  ARG A1256      -6.938 -28.436  -0.434  1.00  1.640          H  
ATOM  19925 1HD  ARG A1256      -6.267 -29.370  -2.425  1.00  1.640          H  
ATOM  19926 2HD  ARG A1256      -5.133 -30.474  -1.602  1.00  1.640          H  
ATOM  19927  HE  ARG A1256      -7.562 -31.029  -0.467  1.00  1.640          H  
ATOM  19928 1HH1 ARG A1256      -6.412 -31.064  -3.821  1.00  1.640          H  
ATOM  19929 2HH1 ARG A1256      -7.529 -32.318  -4.263  1.00  1.640          H  
ATOM  19930 1HH2 ARG A1256      -8.968 -32.600  -1.092  1.00  1.640          H  
ATOM  19931 2HH2 ARG A1256      -8.990 -33.248  -2.710  1.00  1.640          H  
ATOM  19932  N   PRO A1257      -6.213 -25.058  -0.697  1.00  0.920          N  
ATOM  19933  CA  PRO A1257      -7.285 -24.102  -0.867  1.00  0.900          C  
ATOM  19934  C   PRO A1257      -7.265 -23.430  -2.243  1.00  0.850          C  
ATOM  19935  O   PRO A1257      -8.289 -22.887  -2.660  1.00  0.860          O  
ATOM  19936  CB  PRO A1257      -7.040 -23.140   0.296  1.00  1.350          C  
ATOM  19937  CG  PRO A1257      -6.345 -23.939   1.308  1.00  1.350          C  
ATOM  19938  CD  PRO A1257      -5.431 -24.786   0.529  1.00  1.350          C  
ATOM  19939  HA  PRO A1257      -8.242 -24.575  -0.721  1.00  1.080          H  
ATOM  19940 1HB  PRO A1257      -6.376 -22.356  -0.018  1.00  1.620          H  
ATOM  19941 2HB  PRO A1257      -7.981 -22.687   0.641  1.00  1.620          H  
ATOM  19942 1HG  PRO A1257      -5.831 -23.288   2.023  1.00  1.620          H  
ATOM  19943 2HG  PRO A1257      -7.064 -24.535   1.873  1.00  1.620          H  
ATOM  19944 1HD  PRO A1257      -4.593 -24.180   0.279  1.00  1.620          H  
ATOM  19945 2HD  PRO A1257      -5.177 -25.648   1.120  1.00  1.620          H  
ATOM  19946  N   LEU A1258      -6.119 -23.415  -2.942  1.00  0.830          N  
ATOM  19947  CA  LEU A1258      -6.096 -22.824  -4.265  1.00  0.840          C  
ATOM  19948  C   LEU A1258      -6.967 -23.659  -5.184  1.00  0.920          C  
ATOM  19949  O   LEU A1258      -7.580 -23.137  -6.121  1.00  0.930          O  
ATOM  19950  CB  LEU A1258      -4.690 -22.753  -4.837  1.00  1.170          C  
ATOM  19951  CG  LEU A1258      -3.707 -21.817  -4.169  1.00  1.170          C  
ATOM  19952  CD1 LEU A1258      -2.340 -22.084  -4.796  1.00  1.170          C  
ATOM  19953  CD2 LEU A1258      -4.138 -20.326  -4.354  1.00  1.170          C  
ATOM  19954  H   LEU A1258      -5.262 -23.870  -2.622  1.00  1.000          H  
ATOM  19955  HA  LEU A1258      -6.524 -21.828  -4.212  1.00  1.010          H  
ATOM  19956 1HB  LEU A1258      -4.268 -23.744  -4.823  1.00  1.410          H  
ATOM  19957 2HB  LEU A1258      -4.766 -22.436  -5.867  1.00  1.410          H  
ATOM  19958  HG  LEU A1258      -3.654 -22.048  -3.106  1.00  1.410          H  
ATOM  19959 1HD1 LEU A1258      -1.586 -21.451  -4.340  1.00  1.410          H  
ATOM  19960 2HD1 LEU A1258      -2.075 -23.130  -4.642  1.00  1.410          H  
ATOM  19961 3HD1 LEU A1258      -2.382 -21.877  -5.864  1.00  1.410          H  
ATOM  19962 1HD2 LEU A1258      -3.406 -19.675  -3.873  1.00  1.410          H  
ATOM  19963 2HD2 LEU A1258      -4.190 -20.088  -5.416  1.00  1.410          H  
ATOM  19964 3HD2 LEU A1258      -5.104 -20.151  -3.904  1.00  1.410          H  
ATOM  19965  N   ARG A1259      -6.948 -24.988  -4.991  1.00  1.010          N  
ATOM  19966  CA  ARG A1259      -7.737 -25.827  -5.856  1.00  1.120          C  
ATOM  19967  C   ARG A1259      -9.183 -25.459  -5.628  1.00  1.010          C  
ATOM  19968  O   ARG A1259      -9.969 -25.366  -6.565  1.00  1.100          O  
ATOM  19969  CB  ARG A1259      -7.548 -27.308  -5.570  1.00  1.520          C  
ATOM  19970  CG  ARG A1259      -8.324 -28.255  -6.514  1.00  1.520          C  
ATOM  19971  CD  ARG A1259      -7.746 -28.246  -7.916  1.00  1.520          C  
ATOM  19972  NE  ARG A1259      -8.485 -29.089  -8.847  1.00  1.520          N  
ATOM  19973  CZ  ARG A1259      -9.554 -28.701  -9.588  1.00  1.520          C  
ATOM  19974  NH1 ARG A1259     -10.031 -27.468  -9.514  1.00  1.520          N  
ATOM  19975  NH2 ARG A1259     -10.124 -29.574 -10.407  1.00  1.520          N  
ATOM  19976  H   ARG A1259      -6.453 -25.410  -4.204  1.00  1.210          H  
ATOM  19977  HA  ARG A1259      -7.474 -25.610  -6.884  1.00  1.340          H  
ATOM  19978 1HB  ARG A1259      -6.491 -27.567  -5.635  1.00  1.830          H  
ATOM  19979 2HB  ARG A1259      -7.871 -27.526  -4.553  1.00  1.830          H  
ATOM  19980 1HG  ARG A1259      -8.263 -29.271  -6.128  1.00  1.830          H  
ATOM  19981 2HG  ARG A1259      -9.368 -27.959  -6.569  1.00  1.830          H  
ATOM  19982 1HD  ARG A1259      -7.733 -27.249  -8.318  1.00  1.830          H  
ATOM  19983 2HD  ARG A1259      -6.720 -28.623  -7.869  1.00  1.830          H  
ATOM  19984  HE  ARG A1259      -8.170 -30.054  -8.951  1.00  1.830          H  
ATOM  19985 1HH1 ARG A1259      -9.616 -26.771  -8.898  1.00  1.830          H  
ATOM  19986 2HH1 ARG A1259     -10.823 -27.195 -10.079  1.00  1.830          H  
ATOM  19987 1HH2 ARG A1259      -9.755 -30.513 -10.473  1.00  1.830          H  
ATOM  19988 2HH2 ARG A1259     -10.917 -29.300 -10.969  1.00  1.830          H  
ATOM  19989  N   ALA A1260      -9.552 -25.246  -4.361  1.00  0.940          N  
ATOM  19990  CA  ALA A1260     -10.937 -24.862  -4.086  1.00  0.940          C  
ATOM  19991  C   ALA A1260     -11.286 -23.541  -4.772  1.00  0.890          C  
ATOM  19992  O   ALA A1260     -12.341 -23.416  -5.394  1.00  0.890          O  
ATOM  19993  CB  ALA A1260     -11.190 -24.722  -2.593  1.00  1.320          C  
ATOM  19994  H   ALA A1260      -8.847 -25.388  -3.627  1.00  1.130          H  
ATOM  19995  HA  ALA A1260     -11.579 -25.631  -4.497  1.00  1.130          H  
ATOM  19996 1HB  ALA A1260     -12.223 -24.450  -2.416  1.00  1.580          H  
ATOM  19997 2HB  ALA A1260     -10.984 -25.657  -2.110  1.00  1.580          H  
ATOM  19998 3HB  ALA A1260     -10.546 -23.949  -2.185  1.00  1.580          H  
ATOM  19999  N   LEU A1261     -10.347 -22.590  -4.743  1.00  0.960          N  
ATOM  20000  CA  LEU A1261     -10.527 -21.263  -5.322  1.00  1.100          C  
ATOM  20001  C   LEU A1261     -10.860 -21.346  -6.814  1.00  1.100          C  
ATOM  20002  O   LEU A1261     -11.661 -20.566  -7.334  1.00  1.210          O  
ATOM  20003  CB  LEU A1261      -9.210 -20.464  -5.195  1.00  1.480          C  
ATOM  20004  CG  LEU A1261      -9.216 -18.942  -5.520  1.00  1.480          C  
ATOM  20005  CD1 LEU A1261     -10.078 -18.181  -4.449  1.00  1.480          C  
ATOM  20006  CD2 LEU A1261      -7.757 -18.434  -5.620  1.00  1.480          C  
ATOM  20007  H   LEU A1261      -9.498 -22.768  -4.201  1.00  1.150          H  
ATOM  20008  HA  LEU A1261     -11.338 -20.774  -4.804  1.00  1.320          H  
ATOM  20009 1HB  LEU A1261      -8.838 -20.597  -4.181  1.00  1.780          H  
ATOM  20010 2HB  LEU A1261      -8.490 -20.908  -5.868  1.00  1.780          H  
ATOM  20011  HG  LEU A1261      -9.693 -18.786  -6.486  1.00  1.780          H  
ATOM  20012 1HD1 LEU A1261     -10.111 -17.122  -4.665  1.00  1.780          H  
ATOM  20013 2HD1 LEU A1261     -11.075 -18.565  -4.438  1.00  1.780          H  
ATOM  20014 3HD1 LEU A1261      -9.667 -18.310  -3.489  1.00  1.780          H  
ATOM  20015 1HD2 LEU A1261      -7.760 -17.388  -5.875  1.00  1.780          H  
ATOM  20016 2HD2 LEU A1261      -7.231 -18.565  -4.698  1.00  1.780          H  
ATOM  20017 3HD2 LEU A1261      -7.237 -18.991  -6.401  1.00  1.780          H  
ATOM  20018  N   SER A1262     -10.256 -22.321  -7.505  1.00  1.120          N  
ATOM  20019  CA  SER A1262     -10.423 -22.510  -8.949  1.00  1.300          C  
ATOM  20020  C   SER A1262     -11.850 -22.896  -9.341  1.00  1.220          C  
ATOM  20021  O   SER A1262     -12.203 -22.853 -10.523  1.00  1.420          O  
ATOM  20022  CB  SER A1262      -9.518 -23.605  -9.474  1.00  1.750          C  
ATOM  20023  OG  SER A1262      -9.997 -24.874  -9.125  1.00  1.750          O  
ATOM  20024  H   SER A1262      -9.577 -22.909  -7.010  1.00  1.340          H  
ATOM  20025  HA  SER A1262     -10.169 -21.574  -9.446  1.00  1.560          H  
ATOM  20026 1HB  SER A1262      -9.425 -23.527 -10.554  1.00  2.100          H  
ATOM  20027 2HB  SER A1262      -8.535 -23.473  -9.044  1.00  2.100          H  
ATOM  20028  HG  SER A1262      -9.864 -24.965  -8.176  1.00  2.100          H  
ATOM  20029  N   ARG A1263     -12.666 -23.335  -8.373  1.00  1.010          N  
ATOM  20030  CA  ARG A1263     -14.029 -23.732  -8.678  1.00  1.040          C  
ATOM  20031  C   ARG A1263     -15.033 -22.647  -8.304  1.00  0.930          C  
ATOM  20032  O   ARG A1263     -16.240 -22.841  -8.424  1.00  0.940          O  
ATOM  20033  CB  ARG A1263     -14.379 -25.029  -7.932  1.00  1.440          C  
ATOM  20034  CG  ARG A1263     -15.803 -25.620  -8.194  1.00  1.440          C  
ATOM  20035  CD  ARG A1263     -16.047 -26.898  -7.512  1.00  1.440          C  
ATOM  20036  NE  ARG A1263     -17.405 -27.375  -7.767  1.00  1.440          N  
ATOM  20037  CZ  ARG A1263     -18.524 -27.011  -7.100  1.00  1.440          C  
ATOM  20038  NH1 ARG A1263     -18.509 -26.117  -6.125  1.00  1.440          N  
ATOM  20039  NH2 ARG A1263     -19.651 -27.580  -7.463  1.00  1.440          N  
ATOM  20040  H   ARG A1263     -12.352 -23.354  -7.395  1.00  1.210          H  
ATOM  20041  HA  ARG A1263     -14.099 -23.916  -9.746  1.00  1.250          H  
ATOM  20042 1HB  ARG A1263     -13.648 -25.794  -8.191  1.00  1.730          H  
ATOM  20043 2HB  ARG A1263     -14.286 -24.847  -6.859  1.00  1.730          H  
ATOM  20044 1HG  ARG A1263     -16.563 -24.987  -7.791  1.00  1.730          H  
ATOM  20045 2HG  ARG A1263     -15.965 -25.752  -9.261  1.00  1.730          H  
ATOM  20046 1HD  ARG A1263     -15.352 -27.652  -7.884  1.00  1.730          H  
ATOM  20047 2HD  ARG A1263     -15.916 -26.786  -6.445  1.00  1.730          H  
ATOM  20048  HE  ARG A1263     -17.547 -28.080  -8.509  1.00  1.730          H  
ATOM  20049 1HH1 ARG A1263     -17.651 -25.660  -5.869  1.00  1.730          H  
ATOM  20050 2HH1 ARG A1263     -19.367 -25.867  -5.656  1.00  1.730          H  
ATOM  20051 1HH2 ARG A1263     -19.620 -28.266  -8.234  1.00  1.730          H  
ATOM  20052 2HH2 ARG A1263     -20.519 -27.349  -7.008  1.00  1.730          H  
ATOM  20053  N   PHE A1264     -14.566 -21.476  -7.899  1.00  0.920          N  
ATOM  20054  CA  PHE A1264     -15.516 -20.448  -7.519  1.00  0.900          C  
ATOM  20055  C   PHE A1264     -15.892 -19.703  -8.798  1.00  0.940          C  
ATOM  20056  O   PHE A1264     -15.016 -19.287  -9.568  1.00  1.170          O  
ATOM  20057  CB  PHE A1264     -14.891 -19.533  -6.472  1.00  1.270          C  
ATOM  20058  CG  PHE A1264     -14.529 -20.194  -5.122  1.00  1.270          C  
ATOM  20059  CD1 PHE A1264     -14.890 -21.515  -4.784  1.00  1.270          C  
ATOM  20060  CD2 PHE A1264     -13.789 -19.471  -4.193  1.00  1.270          C  
ATOM  20061  CE1 PHE A1264     -14.503 -22.069  -3.575  1.00  1.270          C  
ATOM  20062  CE2 PHE A1264     -13.407 -20.030  -2.985  1.00  1.270          C  
ATOM  20063  CZ  PHE A1264     -13.763 -21.332  -2.680  1.00  1.270          C  
ATOM  20064  H   PHE A1264     -13.557 -21.300  -7.820  1.00  1.100          H  
ATOM  20065  HA  PHE A1264     -16.421 -20.906  -7.114  1.00  1.080          H  
ATOM  20066 1HB  PHE A1264     -13.986 -19.183  -6.875  1.00  1.520          H  
ATOM  20067 2HB  PHE A1264     -15.537 -18.681  -6.284  1.00  1.520          H  
ATOM  20068  HD1 PHE A1264     -15.464 -22.125  -5.472  1.00  1.520          H  
ATOM  20069  HD2 PHE A1264     -13.497 -18.452  -4.430  1.00  1.520          H  
ATOM  20070  HE1 PHE A1264     -14.782 -23.093  -3.337  1.00  1.520          H  
ATOM  20071  HE2 PHE A1264     -12.821 -19.444  -2.275  1.00  1.520          H  
ATOM  20072  HZ  PHE A1264     -13.459 -21.775  -1.734  1.00  1.520          H  
ATOM  20073  N   GLU A1265     -17.182 -19.451  -9.013  1.00  0.900          N  
ATOM  20074  CA  GLU A1265     -17.611 -18.840 -10.269  1.00  1.010          C  
ATOM  20075  C   GLU A1265     -16.927 -17.527 -10.607  1.00  1.140          C  
ATOM  20076  O   GLU A1265     -16.606 -17.271 -11.767  1.00  1.630          O  
ATOM  20077  CB  GLU A1265     -19.125 -18.581 -10.240  1.00  1.370          C  
ATOM  20078  CG  GLU A1265     -20.014 -19.830 -10.205  1.00  1.370          C  
ATOM  20079  CD  GLU A1265     -20.204 -20.399  -8.813  1.00  1.370          C  
ATOM  20080  OE1 GLU A1265     -19.540 -19.931  -7.907  1.00  1.370          O  
ATOM  20081  OE2 GLU A1265     -21.013 -21.280  -8.654  1.00  1.370          O  
ATOM  20082  H   GLU A1265     -17.890 -19.759  -8.337  1.00  1.080          H  
ATOM  20083  HA  GLU A1265     -17.390 -19.540 -11.069  1.00  1.210          H  
ATOM  20084 1HB  GLU A1265     -19.372 -17.972  -9.370  1.00  1.640          H  
ATOM  20085 2HB  GLU A1265     -19.405 -18.008 -11.122  1.00  1.640          H  
ATOM  20086 1HG  GLU A1265     -20.991 -19.575 -10.614  1.00  1.640          H  
ATOM  20087 2HG  GLU A1265     -19.571 -20.592 -10.844  1.00  1.640          H  
ATOM  20088  N   GLY A1266     -16.692 -16.690  -9.608  1.00  0.960          N  
ATOM  20089  CA  GLY A1266     -16.074 -15.397  -9.859  1.00  0.980          C  
ATOM  20090  C   GLY A1266     -14.549 -15.457  -9.888  1.00  0.960          C  
ATOM  20091  O   GLY A1266     -13.880 -14.521 -10.354  1.00  1.050          O  
ATOM  20092  H   GLY A1266     -16.973 -16.953  -8.674  1.00  1.150          H  
ATOM  20093 1HA  GLY A1266     -16.445 -14.996 -10.801  1.00  1.180          H  
ATOM  20094 2HA  GLY A1266     -16.395 -14.726  -9.075  1.00  1.180          H  
ATOM  20095  N   MET A1267     -13.989 -16.555  -9.416  1.00  0.910          N  
ATOM  20096  CA  MET A1267     -12.559 -16.632  -9.408  1.00  0.920          C  
ATOM  20097  C   MET A1267     -12.099 -17.043 -10.742  1.00  0.880          C  
ATOM  20098  O   MET A1267     -11.023 -16.681 -11.181  1.00  0.870          O  
ATOM  20099  CB  MET A1267     -12.054 -17.557  -8.346  1.00  1.280          C  
ATOM  20100  CG  MET A1267     -12.318 -17.037  -7.006  1.00  1.280          C  
ATOM  20101  SD  MET A1267     -11.731 -15.384  -6.788  1.00  1.280          S  
ATOM  20102  CE  MET A1267     -10.007 -15.365  -7.140  1.00  1.280          C  
ATOM  20103  H   MET A1267     -14.550 -17.346  -9.119  1.00  1.090          H  
ATOM  20104  HA  MET A1267     -12.153 -15.644  -9.237  1.00  1.100          H  
ATOM  20105 1HB  MET A1267     -12.548 -18.514  -8.460  1.00  1.540          H  
ATOM  20106 2HB  MET A1267     -10.991 -17.734  -8.465  1.00  1.540          H  
ATOM  20107 1HG  MET A1267     -13.386 -17.009  -6.842  1.00  1.540          H  
ATOM  20108 2HG  MET A1267     -11.897 -17.675  -6.294  1.00  1.540          H  
ATOM  20109 1HE  MET A1267      -9.661 -14.367  -7.032  1.00  1.540          H  
ATOM  20110 2HE  MET A1267      -9.476 -16.005  -6.475  1.00  1.540          H  
ATOM  20111 3HE  MET A1267      -9.842 -15.673  -8.149  1.00  1.540          H  
ATOM  20112  N   ARG A1268     -12.944 -17.739 -11.470  1.00  0.900          N  
ATOM  20113  CA  ARG A1268     -12.526 -18.122 -12.791  1.00  0.910          C  
ATOM  20114  C   ARG A1268     -12.139 -16.873 -13.583  1.00  0.870          C  
ATOM  20115  O   ARG A1268     -11.116 -16.887 -14.271  1.00  0.890          O  
ATOM  20116  CB  ARG A1268     -13.603 -18.904 -13.504  1.00  1.270          C  
ATOM  20117  CG  ARG A1268     -13.830 -20.277 -12.901  1.00  1.270          C  
ATOM  20118  CD  ARG A1268     -14.682 -21.143 -13.721  1.00  1.270          C  
ATOM  20119  NE  ARG A1268     -14.913 -22.419 -13.048  1.00  1.270          N  
ATOM  20120  CZ  ARG A1268     -16.023 -22.777 -12.358  1.00  1.270          C  
ATOM  20121  NH1 ARG A1268     -17.067 -21.981 -12.269  1.00  1.270          N  
ATOM  20122  NH2 ARG A1268     -16.056 -23.960 -11.773  1.00  1.270          N  
ATOM  20123  H   ARG A1268     -13.826 -18.064 -11.053  1.00  1.080          H  
ATOM  20124  HA  ARG A1268     -11.646 -18.763 -12.704  1.00  1.090          H  
ATOM  20125 1HB  ARG A1268     -14.547 -18.356 -13.449  1.00  1.520          H  
ATOM  20126 2HB  ARG A1268     -13.344 -19.022 -14.558  1.00  1.520          H  
ATOM  20127 1HG  ARG A1268     -12.863 -20.773 -12.778  1.00  1.520          H  
ATOM  20128 2HG  ARG A1268     -14.297 -20.168 -11.922  1.00  1.520          H  
ATOM  20129 1HD  ARG A1268     -15.632 -20.654 -13.911  1.00  1.520          H  
ATOM  20130 2HD  ARG A1268     -14.183 -21.344 -14.670  1.00  1.520          H  
ATOM  20131  HE  ARG A1268     -14.146 -23.084 -13.062  1.00  1.520          H  
ATOM  20132 1HH1 ARG A1268     -17.060 -21.081 -12.726  1.00  1.520          H  
ATOM  20133 2HH1 ARG A1268     -17.882 -22.291 -11.754  1.00  1.520          H  
ATOM  20134 1HH2 ARG A1268     -15.258 -24.575 -11.842  1.00  1.520          H  
ATOM  20135 2HH2 ARG A1268     -16.870 -24.244 -11.250  1.00  1.520          H  
ATOM  20136  N   VAL A1269     -12.860 -15.755 -13.435  1.00  0.880          N  
ATOM  20137  CA  VAL A1269     -12.464 -14.613 -14.226  1.00  0.900          C  
ATOM  20138  C   VAL A1269     -11.204 -13.920 -13.672  1.00  0.820          C  
ATOM  20139  O   VAL A1269     -10.317 -13.564 -14.446  1.00  0.820          O  
ATOM  20140  CB  VAL A1269     -13.656 -13.594 -14.383  1.00  1.250          C  
ATOM  20141  CG1 VAL A1269     -14.932 -14.373 -14.786  1.00  1.250          C  
ATOM  20142  CG2 VAL A1269     -13.915 -12.777 -13.125  1.00  1.250          C  
ATOM  20143  H   VAL A1269     -13.673 -15.750 -12.831  1.00  1.060          H  
ATOM  20144  HA  VAL A1269     -12.231 -14.975 -15.217  1.00  1.080          H  
ATOM  20145  HB  VAL A1269     -13.414 -12.910 -15.187  1.00  1.500          H  
ATOM  20146 1HG1 VAL A1269     -15.748 -13.672 -14.942  1.00  1.500          H  
ATOM  20147 2HG1 VAL A1269     -14.763 -14.932 -15.699  1.00  1.500          H  
ATOM  20148 3HG1 VAL A1269     -15.208 -15.071 -13.995  1.00  1.500          H  
ATOM  20149 1HG2 VAL A1269     -14.742 -12.099 -13.311  1.00  1.500          H  
ATOM  20150 2HG2 VAL A1269     -14.178 -13.430 -12.340  1.00  1.500          H  
ATOM  20151 3HG2 VAL A1269     -13.050 -12.193 -12.851  1.00  1.500          H  
ATOM  20152  N   VAL A1270     -11.078 -13.813 -12.335  1.00  0.800          N  
ATOM  20153  CA  VAL A1270      -9.872 -13.192 -11.758  1.00  0.750          C  
ATOM  20154  C   VAL A1270      -8.616 -14.016 -12.022  1.00  0.700          C  
ATOM  20155  O   VAL A1270      -7.563 -13.457 -12.353  1.00  0.670          O  
ATOM  20156  CB  VAL A1270     -10.064 -12.894 -10.251  1.00  1.070          C  
ATOM  20157  CG1 VAL A1270      -8.752 -12.508  -9.526  1.00  1.070          C  
ATOM  20158  CG2 VAL A1270     -10.995 -11.691 -10.146  1.00  1.070          C  
ATOM  20159  H   VAL A1270     -11.836 -14.135 -11.727  1.00  0.960          H  
ATOM  20160  HA  VAL A1270      -9.732 -12.230 -12.245  1.00  0.900          H  
ATOM  20161  HB  VAL A1270     -10.489 -13.768  -9.746  1.00  1.280          H  
ATOM  20162 1HG1 VAL A1270      -8.969 -12.293  -8.486  1.00  1.280          H  
ATOM  20163 2HG1 VAL A1270      -8.045 -13.332  -9.582  1.00  1.280          H  
ATOM  20164 3HG1 VAL A1270      -8.319 -11.640  -9.977  1.00  1.280          H  
ATOM  20165 1HG2 VAL A1270     -11.132 -11.437  -9.118  1.00  1.280          H  
ATOM  20166 2HG2 VAL A1270     -10.540 -10.839 -10.653  1.00  1.280          H  
ATOM  20167 3HG2 VAL A1270     -11.953 -11.918 -10.605  1.00  1.280          H  
ATOM  20168  N   VAL A1271      -8.720 -15.329 -11.828  1.00  0.720          N  
ATOM  20169  CA  VAL A1271      -7.610 -16.216 -12.034  1.00  0.700          C  
ATOM  20170  C   VAL A1271      -7.281 -16.320 -13.511  1.00  0.680          C  
ATOM  20171  O   VAL A1271      -6.130 -16.121 -13.875  1.00  0.660          O  
ATOM  20172  CB  VAL A1271      -7.891 -17.615 -11.433  1.00  0.990          C  
ATOM  20173  CG1 VAL A1271      -6.778 -18.595 -11.796  1.00  0.990          C  
ATOM  20174  CG2 VAL A1271      -8.017 -17.488  -9.909  1.00  0.990          C  
ATOM  20175  H   VAL A1271      -9.616 -15.708 -11.549  1.00  0.860          H  
ATOM  20176  HA  VAL A1271      -6.742 -15.807 -11.516  1.00  0.840          H  
ATOM  20177  HB  VAL A1271      -8.828 -18.000 -11.848  1.00  1.190          H  
ATOM  20178 1HG1 VAL A1271      -7.012 -19.559 -11.366  1.00  1.190          H  
ATOM  20179 2HG1 VAL A1271      -6.699 -18.699 -12.878  1.00  1.190          H  
ATOM  20180 3HG1 VAL A1271      -5.830 -18.232 -11.395  1.00  1.190          H  
ATOM  20181 1HG2 VAL A1271      -8.234 -18.464  -9.470  1.00  1.190          H  
ATOM  20182 2HG2 VAL A1271      -7.086 -17.102  -9.493  1.00  1.190          H  
ATOM  20183 3HG2 VAL A1271      -8.817 -16.811  -9.694  1.00  1.190          H  
ATOM  20184  N   ASP A1272      -8.253 -16.546 -14.404  1.00  0.710          N  
ATOM  20185  CA  ASP A1272      -7.881 -16.641 -15.809  1.00  0.700          C  
ATOM  20186  C   ASP A1272      -7.211 -15.365 -16.311  1.00  0.670          C  
ATOM  20187  O   ASP A1272      -6.288 -15.442 -17.132  1.00  0.650          O  
ATOM  20188  CB  ASP A1272      -9.076 -16.960 -16.708  1.00  0.980          C  
ATOM  20189  CG  ASP A1272      -9.605 -18.419 -16.604  1.00  0.980          C  
ATOM  20190  OD1 ASP A1272      -8.962 -19.259 -16.005  1.00  0.980          O  
ATOM  20191  OD2 ASP A1272     -10.624 -18.681 -17.198  1.00  0.980          O  
ATOM  20192  H   ASP A1272      -9.229 -16.714 -14.141  1.00  0.850          H  
ATOM  20193  HA  ASP A1272      -7.168 -17.459 -15.910  1.00  0.840          H  
ATOM  20194 1HB  ASP A1272      -9.894 -16.278 -16.459  1.00  1.180          H  
ATOM  20195 2HB  ASP A1272      -8.804 -16.770 -17.737  1.00  1.180          H  
ATOM  20196  N   ALA A1273      -7.661 -14.177 -15.868  1.00  0.670          N  
ATOM  20197  CA  ALA A1273      -6.995 -12.957 -16.327  1.00  0.650          C  
ATOM  20198  C   ALA A1273      -5.543 -12.953 -15.866  1.00  0.600          C  
ATOM  20199  O   ALA A1273      -4.623 -12.701 -16.659  1.00  0.640          O  
ATOM  20200  CB  ALA A1273      -7.712 -11.739 -15.787  1.00  0.920          C  
ATOM  20201  H   ALA A1273      -8.466 -14.103 -15.235  1.00  0.800          H  
ATOM  20202  HA  ALA A1273      -7.002 -12.938 -17.410  1.00  0.780          H  
ATOM  20203 1HB  ALA A1273      -7.199 -10.859 -16.128  1.00  1.100          H  
ATOM  20204 2HB  ALA A1273      -8.745 -11.733 -16.135  1.00  1.100          H  
ATOM  20205 3HB  ALA A1273      -7.696 -11.773 -14.697  1.00  1.100          H  
ATOM  20206  N   LEU A1274      -5.323 -13.333 -14.605  1.00  0.560          N  
ATOM  20207  CA  LEU A1274      -3.979 -13.376 -14.091  1.00  0.530          C  
ATOM  20208  C   LEU A1274      -3.117 -14.388 -14.798  1.00  0.540          C  
ATOM  20209  O   LEU A1274      -1.974 -14.100 -15.132  1.00  0.580          O  
ATOM  20210  CB  LEU A1274      -3.980 -13.711 -12.605  1.00  0.750          C  
ATOM  20211  CG  LEU A1274      -2.591 -13.878 -11.967  1.00  0.750          C  
ATOM  20212  CD1 LEU A1274      -1.785 -12.573 -12.107  1.00  0.750          C  
ATOM  20213  CD2 LEU A1274      -2.793 -14.292 -10.525  1.00  0.750          C  
ATOM  20214  H   LEU A1274      -6.110 -13.527 -13.976  1.00  0.670          H  
ATOM  20215  HA  LEU A1274      -3.552 -12.388 -14.236  1.00  0.640          H  
ATOM  20216 1HB  LEU A1274      -4.520 -12.925 -12.074  1.00  0.900          H  
ATOM  20217 2HB  LEU A1274      -4.525 -14.646 -12.467  1.00  0.900          H  
ATOM  20218  HG  LEU A1274      -2.036 -14.666 -12.480  1.00  0.900          H  
ATOM  20219 1HD1 LEU A1274      -0.815 -12.708 -11.661  1.00  0.900          H  
ATOM  20220 2HD1 LEU A1274      -1.643 -12.319 -13.150  1.00  0.900          H  
ATOM  20221 3HD1 LEU A1274      -2.305 -11.768 -11.615  1.00  0.900          H  
ATOM  20222 1HD2 LEU A1274      -1.833 -14.442 -10.044  1.00  0.900          H  
ATOM  20223 2HD2 LEU A1274      -3.346 -13.519 -10.011  1.00  0.900          H  
ATOM  20224 3HD2 LEU A1274      -3.360 -15.225 -10.495  1.00  0.900          H  
ATOM  20225  N   VAL A1275      -3.649 -15.590 -15.004  1.00  0.560          N  
ATOM  20226  CA  VAL A1275      -2.890 -16.647 -15.623  1.00  0.570          C  
ATOM  20227  C   VAL A1275      -2.502 -16.271 -17.036  1.00  0.570          C  
ATOM  20228  O   VAL A1275      -1.348 -16.455 -17.423  1.00  0.590          O  
ATOM  20229  CB  VAL A1275      -3.639 -17.990 -15.570  1.00  0.790          C  
ATOM  20230  CG1 VAL A1275      -2.911 -19.047 -16.413  1.00  0.790          C  
ATOM  20231  CG2 VAL A1275      -3.708 -18.449 -14.110  1.00  0.790          C  
ATOM  20232  H   VAL A1275      -4.606 -15.754 -14.699  1.00  0.670          H  
ATOM  20233  HA  VAL A1275      -1.987 -16.775 -15.049  1.00  0.680          H  
ATOM  20234  HB  VAL A1275      -4.648 -17.859 -15.967  1.00  0.950          H  
ATOM  20235 1HG1 VAL A1275      -3.452 -19.990 -16.354  1.00  0.950          H  
ATOM  20236 2HG1 VAL A1275      -2.860 -18.736 -17.456  1.00  0.950          H  
ATOM  20237 3HG1 VAL A1275      -1.899 -19.186 -16.030  1.00  0.950          H  
ATOM  20238 1HG2 VAL A1275      -4.244 -19.394 -14.047  1.00  0.950          H  
ATOM  20239 2HG2 VAL A1275      -2.697 -18.576 -13.723  1.00  0.950          H  
ATOM  20240 3HG2 VAL A1275      -4.223 -17.700 -13.519  1.00  0.950          H  
ATOM  20241  N   GLY A1276      -3.431 -15.710 -17.804  1.00  0.570          N  
ATOM  20242  CA  GLY A1276      -3.124 -15.295 -19.168  1.00  0.630          C  
ATOM  20243  C   GLY A1276      -1.931 -14.333 -19.177  1.00  0.680          C  
ATOM  20244  O   GLY A1276      -1.085 -14.396 -20.065  1.00  0.850          O  
ATOM  20245  H   GLY A1276      -4.384 -15.584 -17.448  1.00  0.680          H  
ATOM  20246 1HA  GLY A1276      -2.905 -16.173 -19.776  1.00  0.760          H  
ATOM  20247 2HA  GLY A1276      -3.996 -14.807 -19.595  1.00  0.760          H  
ATOM  20248  N   ALA A1277      -1.847 -13.487 -18.146  1.00  0.670          N  
ATOM  20249  CA  ALA A1277      -0.774 -12.524 -17.989  1.00  0.570          C  
ATOM  20250  C   ALA A1277       0.519 -13.086 -17.396  1.00  0.560          C  
ATOM  20251  O   ALA A1277       1.506 -12.361 -17.344  1.00  0.630          O  
ATOM  20252  CB  ALA A1277      -1.220 -11.391 -17.079  1.00  0.840          C  
ATOM  20253  H   ALA A1277      -2.620 -13.468 -17.472  1.00  0.800          H  
ATOM  20254  HA  ALA A1277      -0.540 -12.137 -18.978  1.00  0.680          H  
ATOM  20255 1HB  ALA A1277      -0.434 -10.648 -17.005  1.00  1.010          H  
ATOM  20256 2HB  ALA A1277      -2.103 -10.938 -17.458  1.00  1.010          H  
ATOM  20257 3HB  ALA A1277      -1.434 -11.797 -16.095  1.00  1.010          H  
ATOM  20258  N   ILE A1278       0.569 -14.351 -16.958  1.00  0.630          N  
ATOM  20259  CA  ILE A1278       1.806 -14.762 -16.295  1.00  0.660          C  
ATOM  20260  C   ILE A1278       3.040 -14.728 -17.189  1.00  0.580          C  
ATOM  20261  O   ILE A1278       4.078 -14.277 -16.692  1.00  0.590          O  
ATOM  20262  CB  ILE A1278       1.704 -16.142 -15.575  1.00  0.910          C  
ATOM  20263  CG1 ILE A1278       0.795 -15.972 -14.336  1.00  0.910          C  
ATOM  20264  CG2 ILE A1278       3.121 -16.672 -15.193  1.00  0.910          C  
ATOM  20265  CD1 ILE A1278       0.365 -17.273 -13.665  1.00  0.910          C  
ATOM  20266  H   ILE A1278      -0.225 -14.981 -17.061  1.00  0.760          H  
ATOM  20267  HA  ILE A1278       1.977 -14.062 -15.498  1.00  0.790          H  
ATOM  20268  HB  ILE A1278       1.206 -16.857 -16.212  1.00  1.090          H  
ATOM  20269 1HG1 ILE A1278       1.307 -15.353 -13.603  1.00  1.090          H  
ATOM  20270 2HG1 ILE A1278      -0.084 -15.449 -14.653  1.00  1.090          H  
ATOM  20271 1HG2 ILE A1278       3.033 -17.625 -14.687  1.00  1.090          H  
ATOM  20272 2HG2 ILE A1278       3.730 -16.815 -16.083  1.00  1.090          H  
ATOM  20273 3HG2 ILE A1278       3.616 -15.957 -14.532  1.00  1.090          H  
ATOM  20274 1HD1 ILE A1278      -0.287 -17.044 -12.822  1.00  1.090          H  
ATOM  20275 2HD1 ILE A1278      -0.166 -17.898 -14.378  1.00  1.090          H  
ATOM  20276 3HD1 ILE A1278       1.232 -17.811 -13.304  1.00  1.090          H  
ATOM  20277  N   PRO A1279       3.061 -15.233 -18.429  1.00  0.600          N  
ATOM  20278  CA  PRO A1279       4.231 -15.160 -19.288  1.00  0.630          C  
ATOM  20279  C   PRO A1279       4.777 -13.738 -19.397  1.00  0.640          C  
ATOM  20280  O   PRO A1279       5.988 -13.523 -19.364  1.00  0.740          O  
ATOM  20281  CB  PRO A1279       3.690 -15.672 -20.625  1.00  0.950          C  
ATOM  20282  CG  PRO A1279       2.546 -16.595 -20.238  1.00  0.950          C  
ATOM  20283  CD  PRO A1279       1.893 -15.902 -19.051  1.00  0.950          C  
ATOM  20284  HA  PRO A1279       5.009 -15.841 -18.885  1.00  0.760          H  
ATOM  20285 1HB  PRO A1279       3.364 -14.818 -21.245  1.00  1.130          H  
ATOM  20286 2HB  PRO A1279       4.486 -16.183 -21.182  1.00  1.130          H  
ATOM  20287 1HG  PRO A1279       1.849 -16.724 -21.080  1.00  1.130          H  
ATOM  20288 2HG  PRO A1279       2.929 -17.598 -19.985  1.00  1.130          H  
ATOM  20289 1HD  PRO A1279       1.170 -15.171 -19.422  1.00  1.130          H  
ATOM  20290 2HD  PRO A1279       1.432 -16.641 -18.399  1.00  1.130          H  
ATOM  20291  N   SER A1280       3.859 -12.756 -19.423  1.00  0.610          N  
ATOM  20292  CA  SER A1280       4.201 -11.355 -19.536  1.00  0.690          C  
ATOM  20293  C   SER A1280       4.687 -10.787 -18.208  1.00  0.610          C  
ATOM  20294  O   SER A1280       5.633 -10.003 -18.192  1.00  0.610          O  
ATOM  20295  CB  SER A1280       3.027 -10.577 -20.070  1.00  0.930          C  
ATOM  20296  OG  SER A1280       2.721 -10.951 -21.387  1.00  0.930          O  
ATOM  20297  H   SER A1280       2.874 -12.991 -19.442  1.00  0.730          H  
ATOM  20298  HA  SER A1280       5.011 -11.263 -20.258  1.00  0.830          H  
ATOM  20299 1HB  SER A1280       2.161 -10.750 -19.432  1.00  1.120          H  
ATOM  20300 2HB  SER A1280       3.271  -9.522 -20.047  1.00  1.120          H  
ATOM  20301  HG  SER A1280       2.000 -10.385 -21.663  1.00  1.120          H  
ATOM  20302  N   ILE A1281       4.046 -11.174 -17.095  1.00  0.570          N  
ATOM  20303  CA  ILE A1281       4.463 -10.725 -15.774  1.00  0.540          C  
ATOM  20304  C   ILE A1281       5.876 -11.228 -15.542  1.00  0.500          C  
ATOM  20305  O   ILE A1281       6.715 -10.486 -15.046  1.00  0.490          O  
ATOM  20306  CB  ILE A1281       3.515 -11.219 -14.651  1.00  0.770          C  
ATOM  20307  CG1 ILE A1281       2.136 -10.494 -14.796  1.00  0.770          C  
ATOM  20308  CG2 ILE A1281       4.151 -10.988 -13.220  1.00  0.770          C  
ATOM  20309  CD1 ILE A1281       1.007 -11.105 -13.991  1.00  0.770          C  
ATOM  20310  H   ILE A1281       3.231 -11.784 -17.189  1.00  0.680          H  
ATOM  20311  HA  ILE A1281       4.480  -9.636 -15.759  1.00  0.650          H  
ATOM  20312  HB  ILE A1281       3.340 -12.281 -14.791  1.00  0.920          H  
ATOM  20313 1HG1 ILE A1281       2.255  -9.458 -14.487  1.00  0.920          H  
ATOM  20314 2HG1 ILE A1281       1.853 -10.501 -15.838  1.00  0.920          H  
ATOM  20315 1HG2 ILE A1281       3.484 -11.360 -12.448  1.00  0.920          H  
ATOM  20316 2HG2 ILE A1281       5.101 -11.518 -13.137  1.00  0.920          H  
ATOM  20317 3HG2 ILE A1281       4.317  -9.936 -13.060  1.00  0.920          H  
ATOM  20318 1HD1 ILE A1281       0.101 -10.535 -14.167  1.00  0.920          H  
ATOM  20319 2HD1 ILE A1281       0.848 -12.138 -14.311  1.00  0.920          H  
ATOM  20320 3HD1 ILE A1281       1.236 -11.087 -12.934  1.00  0.920          H  
ATOM  20321  N   MET A1282       6.137 -12.496 -15.866  1.00  0.520          N  
ATOM  20322  CA  MET A1282       7.487 -12.988 -15.683  1.00  0.530          C  
ATOM  20323  C   MET A1282       8.447 -12.252 -16.602  1.00  0.520          C  
ATOM  20324  O   MET A1282       9.519 -11.854 -16.149  1.00  0.540          O  
ATOM  20325  CB  MET A1282       7.574 -14.499 -15.843  1.00  0.740          C  
ATOM  20326  CG  MET A1282       8.996 -15.086 -15.561  1.00  0.740          C  
ATOM  20327  SD  MET A1282       9.637 -14.773 -13.853  1.00  0.740          S  
ATOM  20328  CE  MET A1282       8.752 -15.936 -12.789  1.00  0.740          C  
ATOM  20329  H   MET A1282       5.399 -13.091 -16.243  1.00  0.620          H  
ATOM  20330  HA  MET A1282       7.787 -12.760 -14.668  1.00  0.640          H  
ATOM  20331 1HB  MET A1282       6.860 -14.974 -15.173  1.00  0.890          H  
ATOM  20332 2HB  MET A1282       7.287 -14.768 -16.864  1.00  0.890          H  
ATOM  20333 1HG  MET A1282       8.975 -16.161 -15.724  1.00  0.890          H  
ATOM  20334 2HG  MET A1282       9.701 -14.662 -16.272  1.00  0.890          H  
ATOM  20335 1HE  MET A1282       9.088 -15.811 -11.754  1.00  0.890          H  
ATOM  20336 2HE  MET A1282       7.682 -15.748 -12.846  1.00  0.890          H  
ATOM  20337 3HE  MET A1282       8.960 -16.957 -13.108  1.00  0.890          H  
ATOM  20338  N   ASN A1283       8.083 -11.971 -17.860  1.00  0.530          N  
ATOM  20339  CA  ASN A1283       9.011 -11.228 -18.698  1.00  0.540          C  
ATOM  20340  C   ASN A1283       9.319  -9.865 -18.084  1.00  0.500          C  
ATOM  20341  O   ASN A1283      10.475  -9.423 -18.084  1.00  0.510          O  
ATOM  20342  CB  ASN A1283       8.480 -11.082 -20.106  1.00  0.750          C  
ATOM  20343  CG  ASN A1283       8.538 -12.365 -20.889  1.00  0.750          C  
ATOM  20344  OD1 ASN A1283       9.279 -13.299 -20.551  1.00  0.750          O  
ATOM  20345  ND2 ASN A1283       7.769 -12.432 -21.948  1.00  0.750          N  
ATOM  20346  H   ASN A1283       7.209 -12.337 -18.259  1.00  0.640          H  
ATOM  20347  HA  ASN A1283       9.942 -11.762 -18.744  1.00  0.650          H  
ATOM  20348 1HB  ASN A1283       7.446 -10.747 -20.062  1.00  0.900          H  
ATOM  20349 2HB  ASN A1283       9.043 -10.330 -20.636  1.00  0.900          H  
ATOM  20350 1HD2 ASN A1283       7.761 -13.260 -22.506  1.00  0.900          H  
ATOM  20351 2HD2 ASN A1283       7.186 -11.660 -22.194  1.00  0.900          H  
ATOM  20352  N   VAL A1284       8.306  -9.215 -17.503  1.00  0.490          N  
ATOM  20353  CA  VAL A1284       8.544  -7.934 -16.885  1.00  0.470          C  
ATOM  20354  C   VAL A1284       9.435  -8.108 -15.638  1.00  0.440          C  
ATOM  20355  O   VAL A1284      10.354  -7.314 -15.449  1.00  0.440          O  
ATOM  20356  CB  VAL A1284       7.264  -7.152 -16.618  1.00  0.670          C  
ATOM  20357  CG1 VAL A1284       7.577  -5.889 -15.859  1.00  0.670          C  
ATOM  20358  CG2 VAL A1284       6.649  -6.780 -17.900  1.00  0.670          C  
ATOM  20359  H   VAL A1284       7.361  -9.605 -17.566  1.00  0.590          H  
ATOM  20360  HA  VAL A1284       9.067  -7.331 -17.609  1.00  0.560          H  
ATOM  20361  HB  VAL A1284       6.582  -7.759 -16.045  1.00  0.800          H  
ATOM  20362 1HG1 VAL A1284       6.662  -5.333 -15.680  1.00  0.800          H  
ATOM  20363 2HG1 VAL A1284       8.026  -6.124 -14.943  1.00  0.800          H  
ATOM  20364 3HG1 VAL A1284       8.258  -5.281 -16.427  1.00  0.800          H  
ATOM  20365 1HG2 VAL A1284       5.758  -6.211 -17.694  1.00  0.800          H  
ATOM  20366 2HG2 VAL A1284       7.341  -6.178 -18.471  1.00  0.800          H  
ATOM  20367 3HG2 VAL A1284       6.402  -7.667 -18.469  1.00  0.800          H  
ATOM  20368  N   LEU A1285       9.201  -9.127 -14.790  1.00  0.450          N  
ATOM  20369  CA  LEU A1285      10.075  -9.340 -13.624  1.00  0.450          C  
ATOM  20370  C   LEU A1285      11.509  -9.569 -14.067  1.00  0.450          C  
ATOM  20371  O   LEU A1285      12.445  -9.048 -13.449  1.00  0.480          O  
ATOM  20372  CB  LEU A1285       9.651 -10.595 -12.822  1.00  0.630          C  
ATOM  20373  CG  LEU A1285       8.362 -10.547 -11.991  1.00  0.630          C  
ATOM  20374  CD1 LEU A1285       7.987 -11.954 -11.565  1.00  0.630          C  
ATOM  20375  CD2 LEU A1285       8.596  -9.717 -10.718  1.00  0.630          C  
ATOM  20376  H   LEU A1285       8.398  -9.742 -14.954  1.00  0.540          H  
ATOM  20377  HA  LEU A1285      10.052  -8.455 -12.998  1.00  0.540          H  
ATOM  20378 1HB  LEU A1285       9.535 -11.408 -13.537  1.00  0.760          H  
ATOM  20379 2HB  LEU A1285      10.466 -10.859 -12.151  1.00  0.760          H  
ATOM  20380  HG  LEU A1285       7.567 -10.134 -12.585  1.00  0.760          H  
ATOM  20381 1HD1 LEU A1285       7.077 -11.920 -10.986  1.00  0.760          H  
ATOM  20382 2HD1 LEU A1285       7.823 -12.571 -12.434  1.00  0.760          H  
ATOM  20383 3HD1 LEU A1285       8.787 -12.385 -10.965  1.00  0.760          H  
ATOM  20384 1HD2 LEU A1285       7.680  -9.700 -10.140  1.00  0.760          H  
ATOM  20385 2HD2 LEU A1285       9.383 -10.179 -10.139  1.00  0.760          H  
ATOM  20386 3HD2 LEU A1285       8.889  -8.713 -10.935  1.00  0.760          H  
ATOM  20387  N   LEU A1286      11.686 -10.331 -15.147  1.00  0.480          N  
ATOM  20388  CA  LEU A1286      13.005 -10.640 -15.657  1.00  0.540          C  
ATOM  20389  C   LEU A1286      13.770  -9.397 -16.104  1.00  0.500          C  
ATOM  20390  O   LEU A1286      14.989  -9.304 -15.883  1.00  0.520          O  
ATOM  20391  CB  LEU A1286      12.887 -11.582 -16.864  1.00  0.730          C  
ATOM  20392  CG  LEU A1286      12.422 -13.062 -16.641  1.00  0.730          C  
ATOM  20393  CD1 LEU A1286      12.149 -13.747 -17.986  1.00  0.730          C  
ATOM  20394  CD2 LEU A1286      13.452 -13.802 -15.916  1.00  0.730          C  
ATOM  20395  H   LEU A1286      10.866 -10.749 -15.592  1.00  0.580          H  
ATOM  20396  HA  LEU A1286      13.567 -11.108 -14.859  1.00  0.650          H  
ATOM  20397 1HB  LEU A1286      12.194 -11.137 -17.559  1.00  0.880          H  
ATOM  20398 2HB  LEU A1286      13.825 -11.585 -17.300  1.00  0.880          H  
ATOM  20399  HG  LEU A1286      11.524 -13.069 -16.057  1.00  0.880          H  
ATOM  20400 1HD1 LEU A1286      11.823 -14.769 -17.806  1.00  0.880          H  
ATOM  20401 2HD1 LEU A1286      11.389 -13.240 -18.518  1.00  0.880          H  
ATOM  20402 3HD1 LEU A1286      13.036 -13.762 -18.587  1.00  0.880          H  
ATOM  20403 1HD2 LEU A1286      13.116 -14.824 -15.741  1.00  0.880          H  
ATOM  20404 2HD2 LEU A1286      14.381 -13.822 -16.468  1.00  0.880          H  
ATOM  20405 3HD2 LEU A1286      13.595 -13.316 -15.006  1.00  0.880          H  
ATOM  20406  N   VAL A1287      13.064  -8.459 -16.772  1.00  0.490          N  
ATOM  20407  CA  VAL A1287      13.687  -7.225 -17.255  1.00  0.490          C  
ATOM  20408  C   VAL A1287      13.849  -6.220 -16.139  1.00  0.450          C  
ATOM  20409  O   VAL A1287      14.814  -5.451 -16.138  1.00  0.460          O  
ATOM  20410  CB  VAL A1287      12.932  -6.611 -18.457  1.00  0.690          C  
ATOM  20411  CG1 VAL A1287      11.648  -5.988 -18.066  1.00  0.690          C  
ATOM  20412  CG2 VAL A1287      13.787  -5.596 -19.126  1.00  0.690          C  
ATOM  20413  H   VAL A1287      12.082  -8.662 -16.994  1.00  0.590          H  
ATOM  20414  HA  VAL A1287      14.682  -7.470 -17.613  1.00  0.590          H  
ATOM  20415  HB  VAL A1287      12.703  -7.409 -19.141  1.00  0.820          H  
ATOM  20416 1HG1 VAL A1287      11.134  -5.607 -18.949  1.00  0.820          H  
ATOM  20417 2HG1 VAL A1287      11.081  -6.731 -17.626  1.00  0.820          H  
ATOM  20418 3HG1 VAL A1287      11.795  -5.179 -17.372  1.00  0.820          H  
ATOM  20419 1HG2 VAL A1287      13.235  -5.207 -19.966  1.00  0.820          H  
ATOM  20420 2HG2 VAL A1287      14.021  -4.785 -18.449  1.00  0.820          H  
ATOM  20421 3HG2 VAL A1287      14.700  -6.071 -19.455  1.00  0.820          H  
ATOM  20422  N   CYS A1288      12.890  -6.176 -15.213  1.00  0.440          N  
ATOM  20423  CA  CYS A1288      12.993  -5.246 -14.120  1.00  0.430          C  
ATOM  20424  C   CYS A1288      14.232  -5.599 -13.337  1.00  0.410          C  
ATOM  20425  O   CYS A1288      15.021  -4.714 -13.001  1.00  0.400          O  
ATOM  20426  CB  CYS A1288      11.783  -5.313 -13.200  1.00  0.610          C  
ATOM  20427  SG  CYS A1288      10.251  -4.690 -13.898  1.00  0.610          S  
ATOM  20428  H   CYS A1288      12.083  -6.794 -15.283  1.00  0.530          H  
ATOM  20429  HA  CYS A1288      13.097  -4.241 -14.516  1.00  0.520          H  
ATOM  20430 1HB  CYS A1288      11.620  -6.344 -12.882  1.00  0.730          H  
ATOM  20431 2HB  CYS A1288      11.999  -4.733 -12.335  1.00  0.730          H  
ATOM  20432  HG  CYS A1288      10.151  -5.665 -14.837  1.00  0.730          H  
ATOM  20433  N   LEU A1289      14.479  -6.909 -13.147  1.00  0.420          N  
ATOM  20434  CA  LEU A1289      15.669  -7.293 -12.435  1.00  0.430          C  
ATOM  20435  C   LEU A1289      16.908  -6.872 -13.209  1.00  0.420          C  
ATOM  20436  O   LEU A1289      17.839  -6.379 -12.592  1.00  0.450          O  
ATOM  20437  CB  LEU A1289      15.717  -8.780 -12.104  1.00  0.600          C  
ATOM  20438  CG  LEU A1289      16.941  -9.228 -11.233  1.00  0.600          C  
ATOM  20439  CD1 LEU A1289      17.001  -8.470  -9.887  1.00  0.600          C  
ATOM  20440  CD2 LEU A1289      16.824 -10.664 -10.961  1.00  0.600          C  
ATOM  20441  H   LEU A1289      13.802  -7.627 -13.426  1.00  0.500          H  
ATOM  20442  HA  LEU A1289      15.652  -6.761 -11.502  1.00  0.520          H  
ATOM  20443 1HB  LEU A1289      14.821  -9.052 -11.608  1.00  0.720          H  
ATOM  20444 2HB  LEU A1289      15.755  -9.344 -13.047  1.00  0.720          H  
ATOM  20445  HG  LEU A1289      17.836  -9.049 -11.781  1.00  0.720          H  
ATOM  20446 1HD1 LEU A1289      17.857  -8.823  -9.313  1.00  0.720          H  
ATOM  20447 2HD1 LEU A1289      17.116  -7.409 -10.044  1.00  0.720          H  
ATOM  20448 3HD1 LEU A1289      16.090  -8.658  -9.328  1.00  0.720          H  
ATOM  20449 1HD2 LEU A1289      17.682 -11.008 -10.388  1.00  0.720          H  
ATOM  20450 2HD2 LEU A1289      15.943 -10.886 -10.422  1.00  0.720          H  
ATOM  20451 3HD2 LEU A1289      16.783 -11.151 -11.881  1.00  0.720          H  
ATOM  20452  N   ILE A1290      16.934  -6.967 -14.548  1.00  0.430          N  
ATOM  20453  CA  ILE A1290      18.143  -6.500 -15.232  1.00  0.450          C  
ATOM  20454  C   ILE A1290      18.407  -5.040 -14.886  1.00  0.430          C  
ATOM  20455  O   ILE A1290      19.549  -4.684 -14.584  1.00  0.440          O  
ATOM  20456  CB  ILE A1290      18.042  -6.611 -16.777  1.00  0.620          C  
ATOM  20457  CG1 ILE A1290      17.932  -8.084 -17.211  1.00  0.620          C  
ATOM  20458  CG2 ILE A1290      19.208  -5.873 -17.492  1.00  0.620          C  
ATOM  20459  CD1 ILE A1290      19.021  -9.009 -16.781  1.00  0.620          C  
ATOM  20460  H   ILE A1290      16.176  -7.448 -15.046  1.00  0.520          H  
ATOM  20461  HA  ILE A1290      18.992  -7.067 -14.876  1.00  0.540          H  
ATOM  20462  HB  ILE A1290      17.112  -6.139 -17.091  1.00  0.750          H  
ATOM  20463 1HG1 ILE A1290      17.003  -8.473 -16.846  1.00  0.750          H  
ATOM  20464 2HG1 ILE A1290      17.922  -8.108 -18.291  1.00  0.750          H  
ATOM  20465 1HG2 ILE A1290      19.078  -5.949 -18.571  1.00  0.750          H  
ATOM  20466 2HG2 ILE A1290      19.220  -4.818 -17.219  1.00  0.750          H  
ATOM  20467 3HG2 ILE A1290      20.156  -6.320 -17.209  1.00  0.750          H  
ATOM  20468 1HD1 ILE A1290      18.791  -9.975 -17.167  1.00  0.750          H  
ATOM  20469 2HD1 ILE A1290      19.982  -8.683 -17.171  1.00  0.750          H  
ATOM  20470 3HD1 ILE A1290      19.074  -9.079 -15.705  1.00  0.750          H  
ATOM  20471  N   PHE A1291      17.379  -4.195 -14.909  1.00  0.420          N  
ATOM  20472  CA  PHE A1291      17.609  -2.796 -14.554  1.00  0.440          C  
ATOM  20473  C   PHE A1291      18.066  -2.650 -13.114  1.00  0.400          C  
ATOM  20474  O   PHE A1291      18.970  -1.861 -12.816  1.00  0.410          O  
ATOM  20475  CB  PHE A1291      16.374  -1.959 -14.837  1.00  0.610          C  
ATOM  20476  CG  PHE A1291      16.311  -1.587 -16.266  1.00  0.610          C  
ATOM  20477  CD1 PHE A1291      15.688  -2.390 -17.174  1.00  0.610          C  
ATOM  20478  CD2 PHE A1291      16.892  -0.412 -16.705  1.00  0.610          C  
ATOM  20479  CE1 PHE A1291      15.649  -2.053 -18.486  1.00  0.610          C  
ATOM  20480  CE2 PHE A1291      16.839  -0.063 -18.028  1.00  0.610          C  
ATOM  20481  CZ  PHE A1291      16.220  -0.890 -18.921  1.00  0.610          C  
ATOM  20482  H   PHE A1291      16.456  -4.541 -15.202  1.00  0.500          H  
ATOM  20483  HA  PHE A1291      18.401  -2.419 -15.192  1.00  0.530          H  
ATOM  20484 1HB  PHE A1291      15.475  -2.532 -14.582  1.00  0.730          H  
ATOM  20485 2HB  PHE A1291      16.378  -1.054 -14.232  1.00  0.730          H  
ATOM  20486  HD1 PHE A1291      15.224  -3.302 -16.841  1.00  0.730          H  
ATOM  20487  HD2 PHE A1291      17.391   0.239 -15.986  1.00  0.730          H  
ATOM  20488  HE1 PHE A1291      15.144  -2.699 -19.184  1.00  0.730          H  
ATOM  20489  HE2 PHE A1291      17.293   0.867 -18.373  1.00  0.730          H  
ATOM  20490  HZ  PHE A1291      16.177  -0.623 -19.969  1.00  0.730          H  
ATOM  20491  N   TRP A1292      17.463  -3.410 -12.216  1.00  0.380          N  
ATOM  20492  CA  TRP A1292      17.827  -3.358 -10.819  1.00  0.400          C  
ATOM  20493  C   TRP A1292      19.276  -3.815 -10.629  1.00  0.390          C  
ATOM  20494  O   TRP A1292      19.991  -3.210  -9.839  1.00  0.380          O  
ATOM  20495  CB  TRP A1292      16.809  -4.164 -10.017  1.00  0.550          C  
ATOM  20496  CG  TRP A1292      15.411  -3.499 -10.039  1.00  0.550          C  
ATOM  20497  CD1 TRP A1292      15.166  -2.178 -10.235  1.00  0.550          C  
ATOM  20498  CD2 TRP A1292      14.092  -4.103  -9.894  1.00  0.550          C  
ATOM  20499  NE1 TRP A1292      13.843  -1.931 -10.191  1.00  0.550          N  
ATOM  20500  CE2 TRP A1292      13.166  -3.065  -9.981  1.00  0.550          C  
ATOM  20501  CE3 TRP A1292      13.636  -5.391  -9.701  1.00  0.550          C  
ATOM  20502  CZ2 TRP A1292      11.798  -3.272  -9.863  1.00  0.550          C  
ATOM  20503  CZ3 TRP A1292      12.260  -5.603  -9.579  1.00  0.550          C  
ATOM  20504  CH2 TRP A1292      11.367  -4.568  -9.653  1.00  0.550          C  
ATOM  20505  H   TRP A1292      16.690  -4.017 -12.514  1.00  0.460          H  
ATOM  20506  HA  TRP A1292      17.787  -2.330 -10.485  1.00  0.480          H  
ATOM  20507 1HB  TRP A1292      16.734  -5.142 -10.434  1.00  0.660          H  
ATOM  20508 2HB  TRP A1292      17.138  -4.260  -8.986  1.00  0.660          H  
ATOM  20509  HD1 TRP A1292      15.894  -1.415 -10.400  1.00  0.660          H  
ATOM  20510  HE1 TRP A1292      13.404  -1.011 -10.295  1.00  0.660          H  
ATOM  20511  HE3 TRP A1292      14.335  -6.213  -9.647  1.00  0.660          H  
ATOM  20512  HZ2 TRP A1292      11.079  -2.449  -9.931  1.00  0.660          H  
ATOM  20513  HZ3 TRP A1292      11.905  -6.608  -9.423  1.00  0.660          H  
ATOM  20514  HH2 TRP A1292      10.301  -4.774  -9.555  1.00  0.660          H  
ATOM  20515  N   LEU A1293      19.722  -4.839 -11.363  1.00  0.400          N  
ATOM  20516  CA  LEU A1293      21.099  -5.326 -11.314  1.00  0.420          C  
ATOM  20517  C   LEU A1293      22.068  -4.259 -11.827  1.00  0.410          C  
ATOM  20518  O   LEU A1293      23.160  -4.100 -11.282  1.00  0.430          O  
ATOM  20519  CB  LEU A1293      21.246  -6.627 -12.118  1.00  0.580          C  
ATOM  20520  CG  LEU A1293      20.541  -7.890 -11.515  1.00  0.580          C  
ATOM  20521  CD1 LEU A1293      20.551  -9.020 -12.556  1.00  0.580          C  
ATOM  20522  CD2 LEU A1293      21.249  -8.358 -10.229  1.00  0.580          C  
ATOM  20523  H   LEU A1293      19.054  -5.318 -11.957  1.00  0.480          H  
ATOM  20524  HA  LEU A1293      21.341  -5.533 -10.284  1.00  0.500          H  
ATOM  20525 1HB  LEU A1293      20.824  -6.457 -13.107  1.00  0.700          H  
ATOM  20526 2HB  LEU A1293      22.307  -6.849 -12.231  1.00  0.700          H  
ATOM  20527  HG  LEU A1293      19.524  -7.639 -11.278  1.00  0.700          H  
ATOM  20528 1HD1 LEU A1293      20.046  -9.893 -12.148  1.00  0.700          H  
ATOM  20529 2HD1 LEU A1293      20.031  -8.694 -13.451  1.00  0.700          H  
ATOM  20530 3HD1 LEU A1293      21.575  -9.283 -12.807  1.00  0.700          H  
ATOM  20531 1HD2 LEU A1293      20.729  -9.234  -9.840  1.00  0.700          H  
ATOM  20532 2HD2 LEU A1293      22.284  -8.620 -10.453  1.00  0.700          H  
ATOM  20533 3HD2 LEU A1293      21.233  -7.581  -9.476  1.00  0.700          H  
ATOM  20534  N   ILE A1294      21.677  -3.501 -12.857  1.00  0.400          N  
ATOM  20535  CA  ILE A1294      22.547  -2.433 -13.354  1.00  0.410          C  
ATOM  20536  C   ILE A1294      22.727  -1.394 -12.249  1.00  0.400          C  
ATOM  20537  O   ILE A1294      23.852  -0.969 -11.952  1.00  0.420          O  
ATOM  20538  CB  ILE A1294      21.960  -1.736 -14.608  1.00  0.570          C  
ATOM  20539  CG1 ILE A1294      21.944  -2.719 -15.809  1.00  0.570          C  
ATOM  20540  CG2 ILE A1294      22.784  -0.464 -14.941  1.00  0.570          C  
ATOM  20541  CD1 ILE A1294      21.119  -2.231 -16.982  1.00  0.570          C  
ATOM  20542  H   ILE A1294      20.791  -3.722 -13.326  1.00  0.480          H  
ATOM  20543  HA  ILE A1294      23.521  -2.853 -13.597  1.00  0.490          H  
ATOM  20544  HB  ILE A1294      20.928  -1.450 -14.407  1.00  0.680          H  
ATOM  20545 1HG1 ILE A1294      22.962  -2.885 -16.148  1.00  0.680          H  
ATOM  20546 2HG1 ILE A1294      21.539  -3.664 -15.479  1.00  0.680          H  
ATOM  20547 1HG2 ILE A1294      22.376   0.043 -15.802  1.00  0.680          H  
ATOM  20548 2HG2 ILE A1294      22.773   0.233 -14.106  1.00  0.680          H  
ATOM  20549 3HG2 ILE A1294      23.797  -0.753 -15.147  1.00  0.680          H  
ATOM  20550 1HD1 ILE A1294      21.131  -2.946 -17.777  1.00  0.680          H  
ATOM  20551 2HD1 ILE A1294      20.093  -2.076 -16.672  1.00  0.680          H  
ATOM  20552 3HD1 ILE A1294      21.531  -1.312 -17.345  1.00  0.680          H  
ATOM  20553  N   PHE A1295      21.610  -0.991 -11.631  1.00  0.380          N  
ATOM  20554  CA  PHE A1295      21.651  -0.027 -10.543  1.00  0.390          C  
ATOM  20555  C   PHE A1295      22.406  -0.604  -9.342  1.00  0.400          C  
ATOM  20556  O   PHE A1295      23.129   0.125  -8.660  1.00  0.430          O  
ATOM  20557  CB  PHE A1295      20.244   0.394 -10.109  1.00  0.540          C  
ATOM  20558  CG  PHE A1295      19.524   1.414 -10.974  1.00  0.540          C  
ATOM  20559  CD1 PHE A1295      18.422   1.061 -11.763  1.00  0.540          C  
ATOM  20560  CD2 PHE A1295      19.915   2.749 -10.959  1.00  0.540          C  
ATOM  20561  CE1 PHE A1295      17.744   2.011 -12.505  1.00  0.540          C  
ATOM  20562  CE2 PHE A1295      19.237   3.700 -11.700  1.00  0.540          C  
ATOM  20563  CZ  PHE A1295      18.148   3.331 -12.472  1.00  0.540          C  
ATOM  20564  H   PHE A1295      20.707  -1.361 -11.948  1.00  0.460          H  
ATOM  20565  HA  PHE A1295      22.181   0.858 -10.891  1.00  0.470          H  
ATOM  20566 1HB  PHE A1295      19.629  -0.497 -10.096  1.00  0.650          H  
ATOM  20567 2HB  PHE A1295      20.278   0.780  -9.094  1.00  0.650          H  
ATOM  20568  HD1 PHE A1295      18.087   0.031 -11.780  1.00  0.650          H  
ATOM  20569  HD2 PHE A1295      20.762   3.050 -10.343  1.00  0.650          H  
ATOM  20570  HE1 PHE A1295      16.884   1.719 -13.113  1.00  0.650          H  
ATOM  20571  HE2 PHE A1295      19.558   4.744 -11.669  1.00  0.650          H  
ATOM  20572  HZ  PHE A1295      17.612   4.080 -13.052  1.00  0.650          H  
ATOM  20573  N   SER A1296      22.238  -1.908  -9.082  1.00  0.400          N  
ATOM  20574  CA  SER A1296      22.893  -2.602  -7.983  1.00  0.440          C  
ATOM  20575  C   SER A1296      24.393  -2.555  -8.135  1.00  0.440          C  
ATOM  20576  O   SER A1296      25.088  -2.201  -7.183  1.00  0.460          O  
ATOM  20577  CB  SER A1296      22.461  -4.044  -7.908  1.00  0.600          C  
ATOM  20578  OG  SER A1296      23.126  -4.687  -6.884  1.00  0.600          O  
ATOM  20579  H   SER A1296      21.589  -2.439  -9.655  1.00  0.480          H  
ATOM  20580  HA  SER A1296      22.623  -2.109  -7.050  1.00  0.530          H  
ATOM  20581 1HB  SER A1296      21.386  -4.110  -7.757  1.00  0.720          H  
ATOM  20582 2HB  SER A1296      22.695  -4.529  -8.833  1.00  0.720          H  
ATOM  20583  HG  SER A1296      22.788  -5.606  -6.864  1.00  0.720          H  
ATOM  20584  N   ILE A1297      24.899  -2.861  -9.339  1.00  0.430          N  
ATOM  20585  CA  ILE A1297      26.333  -2.827  -9.580  1.00  0.450          C  
ATOM  20586  C   ILE A1297      26.838  -1.423  -9.354  1.00  0.450          C  
ATOM  20587  O   ILE A1297      27.880  -1.248  -8.717  1.00  0.470          O  
ATOM  20588  CB  ILE A1297      26.719  -3.313 -10.992  1.00  0.620          C  
ATOM  20589  CG1 ILE A1297      26.429  -4.829 -11.098  1.00  0.620          C  
ATOM  20590  CG2 ILE A1297      28.233  -3.007 -11.259  1.00  0.620          C  
ATOM  20591  CD1 ILE A1297      26.481  -5.424 -12.507  1.00  0.620          C  
ATOM  20592  H   ILE A1297      24.259  -3.167 -10.078  1.00  0.520          H  
ATOM  20593  HA  ILE A1297      26.820  -3.482  -8.859  1.00  0.540          H  
ATOM  20594  HB  ILE A1297      26.091  -2.805 -11.733  1.00  0.750          H  
ATOM  20595 1HG1 ILE A1297      27.146  -5.330 -10.491  1.00  0.750          H  
ATOM  20596 2HG1 ILE A1297      25.442  -5.021 -10.688  1.00  0.750          H  
ATOM  20597 1HG2 ILE A1297      28.507  -3.339 -12.242  1.00  0.750          H  
ATOM  20598 2HG2 ILE A1297      28.422  -1.940 -11.196  1.00  0.750          H  
ATOM  20599 3HG2 ILE A1297      28.850  -3.522 -10.518  1.00  0.750          H  
ATOM  20600 1HD1 ILE A1297      26.268  -6.489 -12.460  1.00  0.750          H  
ATOM  20601 2HD1 ILE A1297      25.732  -4.936 -13.132  1.00  0.750          H  
ATOM  20602 3HD1 ILE A1297      27.461  -5.285 -12.941  1.00  0.750          H  
ATOM  20603  N   MET A1298      26.126  -0.423  -9.883  1.00  0.430          N  
ATOM  20604  CA  MET A1298      26.518   0.953  -9.662  1.00  0.430          C  
ATOM  20605  C   MET A1298      26.580   1.255  -8.159  1.00  0.450          C  
ATOM  20606  O   MET A1298      27.560   1.837  -7.696  1.00  0.470          O  
ATOM  20607  CB  MET A1298      25.532   1.896 -10.336  1.00  0.600          C  
ATOM  20608  CG  MET A1298      25.836   3.380 -10.154  1.00  0.600          C  
ATOM  20609  SD  MET A1298      24.489   4.443 -10.704  1.00  0.600          S  
ATOM  20610  CE  MET A1298      23.304   4.214  -9.354  1.00  0.600          C  
ATOM  20611  H   MET A1298      25.294  -0.627 -10.453  1.00  0.520          H  
ATOM  20612  HA  MET A1298      27.511   1.104 -10.082  1.00  0.520          H  
ATOM  20613 1HB  MET A1298      25.511   1.681 -11.405  1.00  0.720          H  
ATOM  20614 2HB  MET A1298      24.548   1.692  -9.962  1.00  0.720          H  
ATOM  20615 1HG  MET A1298      26.028   3.588  -9.112  1.00  0.720          H  
ATOM  20616 2HG  MET A1298      26.731   3.637 -10.719  1.00  0.720          H  
ATOM  20617 1HE  MET A1298      22.420   4.822  -9.539  1.00  0.720          H  
ATOM  20618 2HE  MET A1298      23.009   3.168  -9.282  1.00  0.720          H  
ATOM  20619 3HE  MET A1298      23.763   4.519  -8.415  1.00  0.720          H  
ATOM  20620  N   GLY A1299      25.542   0.865  -7.401  1.00  0.450          N  
ATOM  20621  CA  GLY A1299      25.475   1.100  -5.962  1.00  0.470          C  
ATOM  20622  C   GLY A1299      26.625   0.433  -5.214  1.00  0.500          C  
ATOM  20623  O   GLY A1299      27.213   1.031  -4.313  1.00  0.520          O  
ATOM  20624  H   GLY A1299      24.743   0.415  -7.852  1.00  0.540          H  
ATOM  20625 1HA  GLY A1299      25.483   2.170  -5.771  1.00  0.560          H  
ATOM  20626 2HA  GLY A1299      24.526   0.718  -5.594  1.00  0.560          H  
ATOM  20627  N   VAL A1300      26.975  -0.789  -5.598  1.00  0.540          N  
ATOM  20628  CA  VAL A1300      28.087  -1.480  -4.968  1.00  0.570          C  
ATOM  20629  C   VAL A1300      29.380  -0.715  -5.281  1.00  0.550          C  
ATOM  20630  O   VAL A1300      30.166  -0.410  -4.378  1.00  0.570          O  
ATOM  20631  CB  VAL A1300      28.118  -2.963  -5.428  1.00  0.790          C  
ATOM  20632  CG1 VAL A1300      29.368  -3.699  -4.952  1.00  0.790          C  
ATOM  20633  CG2 VAL A1300      26.893  -3.692  -4.853  1.00  0.790          C  
ATOM  20634  H   VAL A1300      26.413  -1.257  -6.315  1.00  0.650          H  
ATOM  20635  HA  VAL A1300      27.948  -1.464  -3.897  1.00  0.680          H  
ATOM  20636  HB  VAL A1300      28.102  -2.986  -6.518  1.00  0.940          H  
ATOM  20637 1HG1 VAL A1300      29.344  -4.727  -5.310  1.00  0.940          H  
ATOM  20638 2HG1 VAL A1300      30.265  -3.211  -5.338  1.00  0.940          H  
ATOM  20639 3HG1 VAL A1300      29.397  -3.705  -3.872  1.00  0.940          H  
ATOM  20640 1HG2 VAL A1300      26.916  -4.706  -5.197  1.00  0.940          H  
ATOM  20641 2HG2 VAL A1300      26.933  -3.672  -3.767  1.00  0.940          H  
ATOM  20642 3HG2 VAL A1300      25.978  -3.222  -5.179  1.00  0.940          H  
ATOM  20643  N   ASN A1301      29.576  -0.315  -6.540  1.00  0.540          N  
ATOM  20644  CA  ASN A1301      30.771   0.441  -6.880  1.00  0.560          C  
ATOM  20645  C   ASN A1301      30.860   1.786  -6.114  1.00  0.520          C  
ATOM  20646  O   ASN A1301      31.954   2.190  -5.690  1.00  0.610          O  
ATOM  20647  CB  ASN A1301      30.804   0.692  -8.383  1.00  0.780          C  
ATOM  20648  CG  ASN A1301      31.155  -0.522  -9.203  1.00  0.780          C  
ATOM  20649  OD1 ASN A1301      31.702  -1.506  -8.705  1.00  0.780          O  
ATOM  20650  ND2 ASN A1301      30.857  -0.466 -10.474  1.00  0.780          N  
ATOM  20651  H   ASN A1301      28.908  -0.573  -7.274  1.00  0.650          H  
ATOM  20652  HA  ASN A1301      31.640  -0.153  -6.602  1.00  0.670          H  
ATOM  20653 1HB  ASN A1301      29.821   1.035  -8.699  1.00  0.930          H  
ATOM  20654 2HB  ASN A1301      31.493   1.475  -8.611  1.00  0.930          H  
ATOM  20655 1HD2 ASN A1301      31.077  -1.240 -11.071  1.00  0.930          H  
ATOM  20656 2HD2 ASN A1301      30.417   0.346 -10.853  1.00  0.930          H  
ATOM  20657  N   LEU A1302      29.714   2.455  -5.912  1.00  0.500          N  
ATOM  20658  CA  LEU A1302      29.640   3.729  -5.188  1.00  0.470          C  
ATOM  20659  C   LEU A1302      29.799   3.632  -3.672  1.00  0.470          C  
ATOM  20660  O   LEU A1302      30.465   4.486  -3.063  1.00  0.530          O  
ATOM  20661  CB  LEU A1302      28.261   4.385  -5.402  1.00  0.670          C  
ATOM  20662  CG  LEU A1302      27.892   4.938  -6.783  1.00  0.670          C  
ATOM  20663  CD1 LEU A1302      26.413   5.262  -6.765  1.00  0.670          C  
ATOM  20664  CD2 LEU A1302      28.679   6.202  -7.089  1.00  0.670          C  
ATOM  20665  H   LEU A1302      28.864   2.082  -6.343  1.00  0.600          H  
ATOM  20666  HA  LEU A1302      30.424   4.372  -5.569  1.00  0.560          H  
ATOM  20667 1HB  LEU A1302      27.514   3.636  -5.164  1.00  0.800          H  
ATOM  20668 2HB  LEU A1302      28.153   5.194  -4.678  1.00  0.800          H  
ATOM  20669  HG  LEU A1302      28.089   4.197  -7.547  1.00  0.800          H  
ATOM  20670 1HD1 LEU A1302      26.120   5.652  -7.733  1.00  0.800          H  
ATOM  20671 2HD1 LEU A1302      25.846   4.363  -6.555  1.00  0.800          H  
ATOM  20672 3HD1 LEU A1302      26.213   6.004  -5.995  1.00  0.800          H  
ATOM  20673 1HD2 LEU A1302      28.381   6.581  -8.066  1.00  0.800          H  
ATOM  20674 2HD2 LEU A1302      28.468   6.955  -6.334  1.00  0.800          H  
ATOM  20675 3HD2 LEU A1302      29.741   5.986  -7.100  1.00  0.800          H  
ATOM  20676  N   PHE A1303      29.185   2.611  -3.053  1.00  0.470          N  
ATOM  20677  CA  PHE A1303      29.148   2.536  -1.600  1.00  0.520          C  
ATOM  20678  C   PHE A1303      29.796   1.343  -0.881  1.00  0.510          C  
ATOM  20679  O   PHE A1303      29.923   1.393   0.348  1.00  0.610          O  
ATOM  20680  CB  PHE A1303      27.703   2.527  -1.162  1.00  0.710          C  
ATOM  20681  CG  PHE A1303      26.876   3.625  -1.695  1.00  0.710          C  
ATOM  20682  CD1 PHE A1303      25.911   3.356  -2.658  1.00  0.710          C  
ATOM  20683  CD2 PHE A1303      27.042   4.904  -1.278  1.00  0.710          C  
ATOM  20684  CE1 PHE A1303      25.144   4.347  -3.189  1.00  0.710          C  
ATOM  20685  CE2 PHE A1303      26.283   5.888  -1.804  1.00  0.710          C  
ATOM  20686  CZ  PHE A1303      25.329   5.621  -2.768  1.00  0.710          C  
ATOM  20687  H   PHE A1303      28.640   1.939  -3.597  1.00  0.560          H  
ATOM  20688  HA  PHE A1303      29.615   3.436  -1.224  1.00  0.620          H  
ATOM  20689 1HB  PHE A1303      27.262   1.592  -1.441  1.00  0.850          H  
ATOM  20690 2HB  PHE A1303      27.696   2.608  -0.097  1.00  0.850          H  
ATOM  20691  HD1 PHE A1303      25.774   2.338  -2.994  1.00  0.850          H  
ATOM  20692  HD2 PHE A1303      27.797   5.137  -0.519  1.00  0.850          H  
ATOM  20693  HE1 PHE A1303      24.394   4.117  -3.948  1.00  0.850          H  
ATOM  20694  HE2 PHE A1303      26.433   6.894  -1.456  1.00  0.850          H  
ATOM  20695  HZ  PHE A1303      24.727   6.424  -3.186  1.00  0.850          H  
ATOM  20696  N   ALA A1304      30.137   0.257  -1.571  1.00  0.450          N  
ATOM  20697  CA  ALA A1304      30.594  -0.920  -0.843  1.00  0.470          C  
ATOM  20698  C   ALA A1304      31.787  -0.621   0.042  1.00  0.500          C  
ATOM  20699  O   ALA A1304      32.755   0.012  -0.383  1.00  0.700          O  
ATOM  20700  CB  ALA A1304      30.955  -2.024  -1.815  1.00  0.650          C  
ATOM  20701  H   ALA A1304      30.070   0.198  -2.589  1.00  0.540          H  
ATOM  20702  HA  ALA A1304      29.773  -1.258  -0.209  1.00  0.560          H  
ATOM  20703 1HB  ALA A1304      31.253  -2.908  -1.280  1.00  0.780          H  
ATOM  20704 2HB  ALA A1304      30.085  -2.234  -2.408  1.00  0.780          H  
ATOM  20705 3HB  ALA A1304      31.766  -1.697  -2.460  1.00  0.780          H  
ATOM  20706  N   GLY A1305      31.720  -1.124   1.274  1.00  0.930          N  
ATOM  20707  CA  GLY A1305      32.764  -0.996   2.280  1.00  1.090          C  
ATOM  20708  C   GLY A1305      32.699   0.318   3.054  1.00  0.920          C  
ATOM  20709  O   GLY A1305      33.430   0.506   4.023  1.00  1.130          O  
ATOM  20710  H   GLY A1305      30.868  -1.635   1.530  1.00  1.120          H  
ATOM  20711 1HA  GLY A1305      32.686  -1.831   2.976  1.00  1.310          H  
ATOM  20712 2HA  GLY A1305      33.735  -1.082   1.796  1.00  1.310          H  
ATOM  20713  N   LYS A1306      31.776   1.207   2.692  1.00  0.690          N  
ATOM  20714  CA  LYS A1306      31.713   2.521   3.325  1.00  0.830          C  
ATOM  20715  C   LYS A1306      30.639   2.618   4.414  1.00  0.630          C  
ATOM  20716  O   LYS A1306      30.457   3.672   5.024  1.00  1.200          O  
ATOM  20717  CB  LYS A1306      31.427   3.557   2.244  1.00  1.110          C  
ATOM  20718  CG  LYS A1306      32.457   3.557   1.133  1.00  1.110          C  
ATOM  20719  CD  LYS A1306      32.225   4.651   0.122  1.00  1.110          C  
ATOM  20720  CE  LYS A1306      33.239   4.560  -1.016  1.00  1.110          C  
ATOM  20721  NZ  LYS A1306      32.927   5.516  -2.119  1.00  1.110          N  
ATOM  20722  H   LYS A1306      31.154   1.016   1.896  1.00  0.830          H  
ATOM  20723  HA  LYS A1306      32.680   2.736   3.783  1.00  1.000          H  
ATOM  20724 1HB  LYS A1306      30.436   3.398   1.819  1.00  1.330          H  
ATOM  20725 2HB  LYS A1306      31.451   4.547   2.687  1.00  1.330          H  
ATOM  20726 1HG  LYS A1306      33.429   3.609   1.529  1.00  1.330          H  
ATOM  20727 2HG  LYS A1306      32.378   2.607   0.603  1.00  1.330          H  
ATOM  20728 1HD  LYS A1306      31.230   4.590  -0.277  1.00  1.330          H  
ATOM  20729 2HD  LYS A1306      32.335   5.619   0.612  1.00  1.330          H  
ATOM  20730 1HE  LYS A1306      34.231   4.779  -0.629  1.00  1.330          H  
ATOM  20731 2HE  LYS A1306      33.235   3.544  -1.418  1.00  1.330          H  
ATOM  20732 1HZ  LYS A1306      33.615   5.419  -2.848  1.00  1.330          H  
ATOM  20733 2HZ  LYS A1306      31.987   5.272  -2.499  1.00  1.330          H  
ATOM  20734 3HZ  LYS A1306      32.927   6.470  -1.785  1.00  1.330          H  
ATOM  20735  N   PHE A1307      30.000   1.497   4.724  1.00  0.860          N  
ATOM  20736  CA  PHE A1307      28.888   1.448   5.675  1.00  1.030          C  
ATOM  20737  C   PHE A1307      29.232   1.038   7.114  1.00  0.810          C  
ATOM  20738  O   PHE A1307      28.334   0.707   7.885  1.00  1.440          O  
ATOM  20739  CB  PHE A1307      27.818   0.468   5.166  1.00  1.370          C  
ATOM  20740  CG  PHE A1307      27.130   0.872   3.884  1.00  1.370          C  
ATOM  20741  CD1 PHE A1307      27.368   0.194   2.694  1.00  1.370          C  
ATOM  20742  CD2 PHE A1307      26.243   1.933   3.873  1.00  1.370          C  
ATOM  20743  CE1 PHE A1307      26.729   0.566   1.542  1.00  1.370          C  
ATOM  20744  CE2 PHE A1307      25.598   2.313   2.715  1.00  1.370          C  
ATOM  20745  CZ  PHE A1307      25.834   1.632   1.554  1.00  1.370          C  
ATOM  20746  H   PHE A1307      30.257   0.669   4.206  1.00  1.030          H  
ATOM  20747  HA  PHE A1307      28.452   2.447   5.714  1.00  1.240          H  
ATOM  20748 1HB  PHE A1307      28.279  -0.510   5.002  1.00  1.650          H  
ATOM  20749 2HB  PHE A1307      27.052   0.331   5.927  1.00  1.650          H  
ATOM  20750  HD1 PHE A1307      28.071  -0.651   2.674  1.00  1.650          H  
ATOM  20751  HD2 PHE A1307      26.063   2.469   4.800  1.00  1.650          H  
ATOM  20752  HE1 PHE A1307      26.936   0.020   0.623  1.00  1.650          H  
ATOM  20753  HE2 PHE A1307      24.904   3.154   2.721  1.00  1.650          H  
ATOM  20754  HZ  PHE A1307      25.327   1.940   0.645  1.00  1.650          H  
ATOM  20755  N   TRP A1308      30.502   1.052   7.495  1.00  0.890          N  
ATOM  20756  CA  TRP A1308      30.894   0.647   8.848  1.00  1.010          C  
ATOM  20757  C   TRP A1308      30.736   1.799   9.831  1.00  0.980          C  
ATOM  20758  O   TRP A1308      30.946   2.951   9.463  1.00  1.530          O  
ATOM  20759  CB  TRP A1308      32.335   0.158   8.802  1.00  1.370          C  
ATOM  20760  CG  TRP A1308      32.449  -1.141   8.075  1.00  1.370          C  
ATOM  20761  CD1 TRP A1308      32.405  -1.326   6.722  1.00  1.370          C  
ATOM  20762  CD2 TRP A1308      32.668  -2.447   8.647  1.00  1.370          C  
ATOM  20763  NE1 TRP A1308      32.547  -2.651   6.425  1.00  1.370          N  
ATOM  20764  CE2 TRP A1308      32.718  -3.352   7.586  1.00  1.370          C  
ATOM  20765  CE3 TRP A1308      32.829  -2.916   9.953  1.00  1.370          C  
ATOM  20766  CZ2 TRP A1308      32.917  -4.706   7.788  1.00  1.370          C  
ATOM  20767  CZ3 TRP A1308      33.041  -4.271  10.151  1.00  1.370          C  
ATOM  20768  CH2 TRP A1308      33.079  -5.142   9.100  1.00  1.370          C  
ATOM  20769  H   TRP A1308      31.222   1.364   6.856  1.00  1.070          H  
ATOM  20770  HA  TRP A1308      30.253  -0.172   9.173  1.00  1.210          H  
ATOM  20771 1HB  TRP A1308      32.965   0.898   8.306  1.00  1.640          H  
ATOM  20772 2HB  TRP A1308      32.708   0.031   9.818  1.00  1.640          H  
ATOM  20773  HD1 TRP A1308      32.267  -0.540   5.985  1.00  1.640          H  
ATOM  20774  HE1 TRP A1308      32.542  -3.058   5.496  1.00  1.640          H  
ATOM  20775  HE3 TRP A1308      32.797  -2.232  10.798  1.00  1.640          H  
ATOM  20776  HZ2 TRP A1308      32.957  -5.414   6.957  1.00  1.640          H  
ATOM  20777  HZ3 TRP A1308      33.173  -4.629  11.173  1.00  1.640          H  
ATOM  20778  HH2 TRP A1308      33.245  -6.201   9.296  1.00  1.640          H  
ATOM  20779  N   ARG A1309      30.370   1.500  11.080  1.00  0.980          N  
ATOM  20780  CA  ARG A1309      30.228   2.541  12.091  1.00  1.270          C  
ATOM  20781  C   ARG A1309      31.203   2.202  13.236  1.00  1.140          C  
ATOM  20782  O   ARG A1309      31.758   1.110  13.178  1.00  1.350          O  
ATOM  20783  CB  ARG A1309      28.783   2.633  12.519  1.00  1.660          C  
ATOM  20784  CG  ARG A1309      27.812   3.258  11.507  1.00  1.660          C  
ATOM  20785  CD  ARG A1309      27.230   2.286  10.502  1.00  1.660          C  
ATOM  20786  NE  ARG A1309      26.231   1.403  11.061  1.00  1.660          N  
ATOM  20787  CZ  ARG A1309      25.650   0.378  10.391  1.00  1.660          C  
ATOM  20788  NH1 ARG A1309      25.980   0.077   9.145  1.00  1.660          N  
ATOM  20789  NH2 ARG A1309      24.725  -0.347  10.964  1.00  1.660          N  
ATOM  20790  H   ARG A1309      30.159   0.532  11.362  1.00  1.180          H  
ATOM  20791  HA  ARG A1309      30.513   3.474  11.630  1.00  1.520          H  
ATOM  20792 1HB  ARG A1309      28.411   1.654  12.816  1.00  1.990          H  
ATOM  20793 2HB  ARG A1309      28.735   3.285  13.338  1.00  1.990          H  
ATOM  20794 1HG  ARG A1309      26.978   3.702  12.055  1.00  1.990          H  
ATOM  20795 2HG  ARG A1309      28.332   4.036  10.959  1.00  1.990          H  
ATOM  20796 1HD  ARG A1309      26.764   2.855   9.699  1.00  1.990          H  
ATOM  20797 2HD  ARG A1309      27.989   1.679  10.087  1.00  1.990          H  
ATOM  20798  HE  ARG A1309      25.928   1.574  12.005  1.00  1.990          H  
ATOM  20799 1HH1 ARG A1309      26.725   0.572   8.644  1.00  1.990          H  
ATOM  20800 2HH1 ARG A1309      25.513  -0.706   8.677  1.00  1.990          H  
ATOM  20801 1HH2 ARG A1309      24.443  -0.179  11.911  1.00  1.990          H  
ATOM  20802 2HH2 ARG A1309      24.307  -1.105  10.423  1.00  1.990          H  
ATOM  20803  N   CYS A1310      31.571   3.071  14.204  1.00  1.330          N  
ATOM  20804  CA  CYS A1310      31.253   4.461  14.594  1.00  1.410          C  
ATOM  20805  C   CYS A1310      29.884   4.772  15.229  1.00  1.370          C  
ATOM  20806  O   CYS A1310      29.354   5.864  14.996  1.00  1.710          O  
ATOM  20807  CB  CYS A1310      31.445   5.334  13.391  1.00  1.940          C  
ATOM  20808  SG  CYS A1310      33.040   4.949  12.617  1.00  1.940          S  
ATOM  20809  H   CYS A1310      32.272   2.670  14.812  1.00  1.600          H  
ATOM  20810  HA  CYS A1310      31.997   4.781  15.304  1.00  1.690          H  
ATOM  20811 1HB  CYS A1310      30.638   5.278  12.691  1.00  2.330          H  
ATOM  20812 2HB  CYS A1310      31.486   6.364  13.722  1.00  2.330          H  
ATOM  20813  HG  CYS A1310      33.722   5.943  13.240  1.00  2.330          H  
ATOM  20814  N   ILE A1311      29.387   3.900  16.135  1.00  1.440          N  
ATOM  20815  CA  ILE A1311      28.151   4.187  16.887  1.00  1.640          C  
ATOM  20816  C   ILE A1311      28.442   4.425  18.396  1.00  1.450          C  
ATOM  20817  O   ILE A1311      28.953   3.527  19.092  1.00  1.880          O  
ATOM  20818  CB  ILE A1311      27.185   2.965  16.871  1.00  2.220          C  
ATOM  20819  CG1 ILE A1311      26.892   2.533  15.467  1.00  2.220          C  
ATOM  20820  CG2 ILE A1311      25.859   3.348  17.577  1.00  2.220          C  
ATOM  20821  CD1 ILE A1311      26.188   1.197  15.325  1.00  2.220          C  
ATOM  20822  H   ILE A1311      29.823   2.982  16.269  1.00  1.730          H  
ATOM  20823  HA  ILE A1311      27.667   5.074  16.472  1.00  1.970          H  
ATOM  20824  HB  ILE A1311      27.648   2.139  17.383  1.00  2.660          H  
ATOM  20825 1HG1 ILE A1311      26.325   3.311  14.952  1.00  2.660          H  
ATOM  20826 2HG1 ILE A1311      27.816   2.406  15.006  1.00  2.660          H  
ATOM  20827 1HG2 ILE A1311      25.180   2.511  17.583  1.00  2.660          H  
ATOM  20828 2HG2 ILE A1311      26.037   3.643  18.577  1.00  2.660          H  
ATOM  20829 3HG2 ILE A1311      25.391   4.183  17.046  1.00  2.660          H  
ATOM  20830 1HD1 ILE A1311      26.079   0.955  14.269  1.00  2.660          H  
ATOM  20831 2HD1 ILE A1311      26.789   0.426  15.805  1.00  2.660          H  
ATOM  20832 3HD1 ILE A1311      25.204   1.225  15.779  1.00  2.660          H  
ATOM  20833  N   ASN A1312      28.017   5.574  18.952  1.00  1.750          N  
ATOM  20834  CA  ASN A1312      28.154   5.832  20.404  1.00  2.070          C  
ATOM  20835  C   ASN A1312      26.965   5.178  21.106  1.00  1.800          C  
ATOM  20836  O   ASN A1312      26.119   5.855  21.696  1.00  2.120          O  
ATOM  20837  CB  ASN A1312      28.189   7.311  20.768  1.00  2.770          C  
ATOM  20838  CG  ASN A1312      29.443   8.039  20.437  1.00  2.770          C  
ATOM  20839  OD1 ASN A1312      29.447   8.957  19.623  1.00  2.770          O  
ATOM  20840  ND2 ASN A1312      30.529   7.668  21.084  1.00  2.770          N  
ATOM  20841  H   ASN A1312      27.582   6.276  18.343  1.00  2.100          H  
ATOM  20842  HA  ASN A1312      29.062   5.347  20.773  1.00  2.480          H  
ATOM  20843 1HB  ASN A1312      27.367   7.817  20.258  1.00  3.320          H  
ATOM  20844 2HB  ASN A1312      28.013   7.416  21.840  1.00  3.320          H  
ATOM  20845 1HD2 ASN A1312      31.396   8.134  20.916  1.00  3.320          H  
ATOM  20846 2HD2 ASN A1312      30.486   6.930  21.759  1.00  3.320          H  
ATOM  20847  N   TYR A1313      26.954   3.864  21.026  1.00  2.040          N  
ATOM  20848  CA  TYR A1313      25.869   2.978  21.394  1.00  2.290          C  
ATOM  20849  C   TYR A1313      25.315   3.196  22.773  1.00  2.290          C  
ATOM  20850  O   TYR A1313      24.098   3.166  22.960  1.00  2.810          O  
ATOM  20851  CB  TYR A1313      26.329   1.557  21.266  1.00  3.110          C  
ATOM  20852  CG  TYR A1313      25.243   0.567  21.433  1.00  3.110          C  
ATOM  20853  CD1 TYR A1313      24.487   0.246  20.323  1.00  3.110          C  
ATOM  20854  CD2 TYR A1313      24.987  -0.025  22.658  1.00  3.110          C  
ATOM  20855  CE1 TYR A1313      23.479  -0.664  20.425  1.00  3.110          C  
ATOM  20856  CE2 TYR A1313      23.970  -0.943  22.762  1.00  3.110          C  
ATOM  20857  CZ  TYR A1313      23.217  -1.263  21.649  1.00  3.110          C  
ATOM  20858  OH  TYR A1313      22.198  -2.182  21.749  1.00  3.110          O  
ATOM  20859  H   TYR A1313      27.774   3.469  20.562  1.00  2.450          H  
ATOM  20860  HA  TYR A1313      25.055   3.143  20.694  1.00  2.750          H  
ATOM  20861 1HB  TYR A1313      26.772   1.429  20.297  1.00  3.730          H  
ATOM  20862 2HB  TYR A1313      27.097   1.361  22.012  1.00  3.730          H  
ATOM  20863  HD1 TYR A1313      24.700   0.718  19.365  1.00  3.730          H  
ATOM  20864  HD2 TYR A1313      25.586   0.230  23.531  1.00  3.730          H  
ATOM  20865  HE1 TYR A1313      22.885  -0.920  19.549  1.00  3.730          H  
ATOM  20866  HE2 TYR A1313      23.759  -1.419  23.719  1.00  3.730          H  
ATOM  20867  HH  TYR A1313      21.764  -2.272  20.897  1.00  3.730          H  
ATOM  20868  N   THR A1314      26.176   3.387  23.766  1.00  2.140          N  
ATOM  20869  CA  THR A1314      25.634   3.549  25.111  1.00  2.570          C  
ATOM  20870  C   THR A1314      24.990   4.927  25.344  1.00  2.680          C  
ATOM  20871  O   THR A1314      24.324   5.131  26.363  1.00  3.250          O  
ATOM  20872  CB  THR A1314      26.685   3.229  26.179  1.00  3.430          C  
ATOM  20873  OG1 THR A1314      27.815   4.094  26.024  1.00  3.430          O  
ATOM  20874  CG2 THR A1314      27.108   1.764  26.011  1.00  3.430          C  
ATOM  20875  H   THR A1314      27.189   3.391  23.582  1.00  2.570          H  
ATOM  20876  HA  THR A1314      24.843   2.809  25.235  1.00  3.080          H  
ATOM  20877  HB  THR A1314      26.265   3.374  27.174  1.00  4.110          H  
ATOM  20878  HG1 THR A1314      27.569   5.000  26.269  1.00  4.110          H  
ATOM  20879 1HG2 THR A1314      27.858   1.510  26.759  1.00  4.110          H  
ATOM  20880 2HG2 THR A1314      26.238   1.121  26.138  1.00  4.110          H  
ATOM  20881 3HG2 THR A1314      27.516   1.614  25.016  1.00  4.110          H  
ATOM  20882  N   ASP A1315      25.186   5.872  24.413  1.00  2.620          N  
ATOM  20883  CA  ASP A1315      24.549   7.188  24.491  1.00  3.090          C  
ATOM  20884  C   ASP A1315      23.275   7.124  23.635  1.00  2.950          C  
ATOM  20885  O   ASP A1315      22.252   7.739  23.957  1.00  3.520          O  
ATOM  20886  CB  ASP A1315      25.484   8.300  24.010  1.00  4.140          C  
ATOM  20887  CG  ASP A1315      26.730   8.470  24.891  1.00  4.140          C  
ATOM  20888  OD1 ASP A1315      26.592   8.740  26.065  1.00  4.140          O  
ATOM  20889  OD2 ASP A1315      27.812   8.332  24.370  1.00  4.140          O  
ATOM  20890  H   ASP A1315      25.749   5.659  23.592  1.00  3.140          H  
ATOM  20891  HA  ASP A1315      24.266   7.392  25.522  1.00  3.710          H  
ATOM  20892 1HB  ASP A1315      25.801   8.084  22.988  1.00  4.970          H  
ATOM  20893 2HB  ASP A1315      24.940   9.242  23.988  1.00  4.970          H  
ATOM  20894  N   GLY A1316      23.357   6.325  22.565  1.00  2.810          N  
ATOM  20895  CA  GLY A1316      22.280   6.064  21.608  1.00  3.170          C  
ATOM  20896  C   GLY A1316      22.802   5.248  20.415  1.00  2.960          C  
ATOM  20897  O   GLY A1316      23.789   5.610  19.769  1.00  3.380          O  
ATOM  20898  H   GLY A1316      24.267   5.907  22.381  1.00  3.370          H  
ATOM  20899 1HA  GLY A1316      21.474   5.519  22.102  1.00  3.800          H  
ATOM  20900 2HA  GLY A1316      21.872   7.010  21.261  1.00  3.800          H  
ATOM  20901  N   GLU A1317      22.004   4.265  19.987  1.00  3.000          N  
ATOM  20902  CA  GLU A1317      22.328   3.343  18.884  1.00  3.540          C  
ATOM  20903  C   GLU A1317      22.370   3.998  17.510  1.00  3.510          C  
ATOM  20904  O   GLU A1317      22.800   3.400  16.524  1.00  4.050          O  
ATOM  20905  CB  GLU A1317      21.318   2.187  18.860  1.00  4.740          C  
ATOM  20906  CG  GLU A1317      19.867   2.566  18.452  1.00  4.740          C  
ATOM  20907  CD  GLU A1317      19.012   3.076  19.586  1.00  4.740          C  
ATOM  20908  OE1 GLU A1317      19.557   3.517  20.574  1.00  4.740          O  
ATOM  20909  OE2 GLU A1317      17.819   3.031  19.461  1.00  4.740          O  
ATOM  20910  H   GLU A1317      21.147   4.075  20.519  1.00  3.600          H  
ATOM  20911  HA  GLU A1317      23.309   2.923  19.084  1.00  4.250          H  
ATOM  20912 1HB  GLU A1317      21.667   1.423  18.166  1.00  5.690          H  
ATOM  20913 2HB  GLU A1317      21.276   1.728  19.849  1.00  5.690          H  
ATOM  20914 1HG  GLU A1317      19.880   3.314  17.666  1.00  5.690          H  
ATOM  20915 2HG  GLU A1317      19.394   1.677  18.039  1.00  5.690          H  
ATOM  20916  N   PHE A1318      21.881   5.216  17.459  1.00  3.290          N  
ATOM  20917  CA  PHE A1318      21.769   6.037  16.273  1.00  3.520          C  
ATOM  20918  C   PHE A1318      22.768   7.182  16.259  1.00  2.890          C  
ATOM  20919  O   PHE A1318      22.800   7.973  15.309  1.00  3.150          O  
ATOM  20920  CB  PHE A1318      20.366   6.633  16.260  1.00  4.840          C  
ATOM  20921  CG  PHE A1318      20.137   7.446  17.513  1.00  4.840          C  
ATOM  20922  CD1 PHE A1318      20.523   8.784  17.595  1.00  4.840          C  
ATOM  20923  CD2 PHE A1318      19.572   6.853  18.634  1.00  4.840          C  
ATOM  20924  CE1 PHE A1318      20.352   9.494  18.755  1.00  4.840          C  
ATOM  20925  CE2 PHE A1318      19.400   7.564  19.788  1.00  4.840          C  
ATOM  20926  CZ  PHE A1318      19.792   8.888  19.852  1.00  4.840          C  
ATOM  20927  H   PHE A1318      21.549   5.593  18.334  1.00  3.950          H  
ATOM  20928  HA  PHE A1318      21.927   5.410  15.396  1.00  4.220          H  
ATOM  20929 1HB  PHE A1318      20.237   7.277  15.392  1.00  5.800          H  
ATOM  20930 2HB  PHE A1318      19.621   5.840  16.215  1.00  5.800          H  
ATOM  20931  HD1 PHE A1318      20.975   9.270  16.725  1.00  5.800          H  
ATOM  20932  HD2 PHE A1318      19.264   5.801  18.594  1.00  5.800          H  
ATOM  20933  HE1 PHE A1318      20.666  10.536  18.805  1.00  5.800          H  
ATOM  20934  HE2 PHE A1318      18.955   7.081  20.662  1.00  5.800          H  
ATOM  20935  HZ  PHE A1318      19.657   9.453  20.777  1.00  5.800          H  
ATOM  20936  N   SER A1319      23.544   7.321  17.327  1.00  2.460          N  
ATOM  20937  CA  SER A1319      24.436   8.457  17.456  1.00  2.100          C  
ATOM  20938  C   SER A1319      25.803   8.231  16.815  1.00  1.860          C  
ATOM  20939  O   SER A1319      26.632   7.462  17.314  1.00  2.290          O  
ATOM  20940  CB  SER A1319      24.610   8.757  18.931  1.00  3.080          C  
ATOM  20941  OG  SER A1319      25.505   9.806  19.135  1.00  3.080          O  
ATOM  20942  H   SER A1319      23.523   6.635  18.082  1.00  2.950          H  
ATOM  20943  HA  SER A1319      23.967   9.315  16.975  1.00  2.520          H  
ATOM  20944 1HB  SER A1319      23.644   8.998  19.374  1.00  3.700          H  
ATOM  20945 2HB  SER A1319      24.981   7.862  19.433  1.00  3.700          H  
ATOM  20946  HG  SER A1319      25.693   9.792  20.075  1.00  3.700          H  
ATOM  20947  N   LEU A1320      26.071   8.917  15.707  1.00  1.810          N  
ATOM  20948  CA  LEU A1320      27.370   8.730  15.061  1.00  2.130          C  
ATOM  20949  C   LEU A1320      28.467   9.361  15.890  1.00  1.870          C  
ATOM  20950  O   LEU A1320      28.289  10.437  16.463  1.00  2.070          O  
ATOM  20951  CB  LEU A1320      27.432   9.341  13.644  1.00  2.850          C  
ATOM  20952  CG  LEU A1320      26.580   8.700  12.506  1.00  2.850          C  
ATOM  20953  CD1 LEU A1320      26.695   9.593  11.224  1.00  2.850          C  
ATOM  20954  CD2 LEU A1320      27.116   7.264  12.202  1.00  2.850          C  
ATOM  20955  H   LEU A1320      25.375   9.538  15.319  1.00  2.170          H  
ATOM  20956  HA  LEU A1320      27.577   7.667  15.007  1.00  2.560          H  
ATOM  20957 1HB  LEU A1320      27.135  10.381  13.721  1.00  3.420          H  
ATOM  20958 2HB  LEU A1320      28.481   9.321  13.322  1.00  3.420          H  
ATOM  20959  HG  LEU A1320      25.532   8.648  12.805  1.00  3.420          H  
ATOM  20960 1HD1 LEU A1320      26.102   9.156  10.415  1.00  3.420          H  
ATOM  20961 2HD1 LEU A1320      26.320  10.594  11.436  1.00  3.420          H  
ATOM  20962 3HD1 LEU A1320      27.739   9.661  10.910  1.00  3.420          H  
ATOM  20963 1HD2 LEU A1320      26.530   6.823  11.397  1.00  3.420          H  
ATOM  20964 2HD2 LEU A1320      28.165   7.325  11.899  1.00  3.420          H  
ATOM  20965 3HD2 LEU A1320      27.034   6.632  13.086  1.00  3.420          H  
ATOM  20966  N   VAL A1321      29.613   8.705  15.902  1.00  1.640          N  
ATOM  20967  CA  VAL A1321      30.802   9.207  16.565  1.00  1.530          C  
ATOM  20968  C   VAL A1321      31.296  10.445  15.787  1.00  1.670          C  
ATOM  20969  O   VAL A1321      31.153  10.447  14.568  1.00  1.840          O  
ATOM  20970  CB  VAL A1321      31.864   8.079  16.619  1.00  2.190          C  
ATOM  20971  CG1 VAL A1321      33.160   8.569  17.168  1.00  2.190          C  
ATOM  20972  CG2 VAL A1321      31.361   6.963  17.502  1.00  2.190          C  
ATOM  20973  H   VAL A1321      29.637   7.799  15.424  1.00  1.970          H  
ATOM  20974  HA  VAL A1321      30.537   9.454  17.583  1.00  1.840          H  
ATOM  20975  HB  VAL A1321      32.034   7.702  15.616  1.00  2.620          H  
ATOM  20976 1HG1 VAL A1321      33.852   7.755  17.206  1.00  2.620          H  
ATOM  20977 2HG1 VAL A1321      33.561   9.353  16.539  1.00  2.620          H  
ATOM  20978 3HG1 VAL A1321      33.009   8.950  18.172  1.00  2.620          H  
ATOM  20979 1HG2 VAL A1321      32.083   6.149  17.534  1.00  2.620          H  
ATOM  20980 2HG2 VAL A1321      31.216   7.340  18.483  1.00  2.620          H  
ATOM  20981 3HG2 VAL A1321      30.426   6.596  17.135  1.00  2.620          H  
ATOM  20982  N   PRO A1322      31.663  11.577  16.438  1.00  1.790          N  
ATOM  20983  CA  PRO A1322      32.263  12.755  15.812  1.00  2.070          C  
ATOM  20984  C   PRO A1322      33.600  12.366  15.181  1.00  1.980          C  
ATOM  20985  O   PRO A1322      34.309  11.547  15.761  1.00  2.710          O  
ATOM  20986  CB  PRO A1322      32.460  13.718  16.990  1.00  3.100          C  
ATOM  20987  CG  PRO A1322      31.476  13.259  18.046  1.00  3.100          C  
ATOM  20988  CD  PRO A1322      31.380  11.747  17.880  1.00  3.100          C  
ATOM  20989  HA  PRO A1322      31.571  13.163  15.058  1.00  2.480          H  
ATOM  20990 1HB  PRO A1322      33.501  13.694  17.322  1.00  3.730          H  
ATOM  20991 2HB  PRO A1322      32.263  14.751  16.659  1.00  3.730          H  
ATOM  20992 1HG  PRO A1322      31.841  13.548  19.044  1.00  3.730          H  
ATOM  20993 2HG  PRO A1322      30.505  13.756  17.907  1.00  3.730          H  
ATOM  20994 1HD  PRO A1322      32.122  11.225  18.498  1.00  3.730          H  
ATOM  20995 2HD  PRO A1322      30.339  11.468  18.126  1.00  3.730          H  
ATOM  20996  N   LEU A1323      33.988  12.978  14.064  1.00  1.540          N  
ATOM  20997  CA  LEU A1323      35.263  12.646  13.390  1.00  1.480          C  
ATOM  20998  C   LEU A1323      36.523  12.789  14.236  1.00  1.610          C  
ATOM  20999  O   LEU A1323      37.500  12.086  14.038  1.00  1.930          O  
ATOM  21000  CB  LEU A1323      35.435  13.440  12.087  1.00  2.100          C  
ATOM  21001  CG  LEU A1323      34.479  13.066  10.888  1.00  2.100          C  
ATOM  21002  CD1 LEU A1323      34.706  14.037   9.748  1.00  2.100          C  
ATOM  21003  CD2 LEU A1323      34.759  11.646  10.409  1.00  2.100          C  
ATOM  21004  H   LEU A1323      33.376  13.664  13.641  1.00  1.850          H  
ATOM  21005  HA  LEU A1323      35.220  11.598  13.130  1.00  1.780          H  
ATOM  21006 1HB  LEU A1323      35.289  14.495  12.310  1.00  2.520          H  
ATOM  21007 2HB  LEU A1323      36.464  13.306  11.746  1.00  2.520          H  
ATOM  21008  HG  LEU A1323      33.439  13.139  11.204  1.00  2.520          H  
ATOM  21009 1HD1 LEU A1323      34.046  13.774   8.922  1.00  2.520          H  
ATOM  21010 2HD1 LEU A1323      34.493  15.050  10.081  1.00  2.520          H  
ATOM  21011 3HD1 LEU A1323      35.742  13.973   9.415  1.00  2.520          H  
ATOM  21012 1HD2 LEU A1323      34.101  11.402   9.573  1.00  2.520          H  
ATOM  21013 2HD2 LEU A1323      35.791  11.576  10.092  1.00  2.520          H  
ATOM  21014 3HD2 LEU A1323      34.582  10.942  11.195  1.00  2.520          H  
ATOM  21015  N   SER A1324      36.546  13.735  15.158  1.00  2.060          N  
ATOM  21016  CA  SER A1324      37.736  13.949  15.972  1.00  2.200          C  
ATOM  21017  C   SER A1324      37.979  12.857  17.014  1.00  2.020          C  
ATOM  21018  O   SER A1324      39.010  12.866  17.697  1.00  2.210          O  
ATOM  21019  CB  SER A1324      37.641  15.298  16.658  1.00  3.020          C  
ATOM  21020  OG  SER A1324      36.594  15.315  17.599  1.00  3.020          O  
ATOM  21021  H   SER A1324      35.746  14.330  15.320  1.00  2.470          H  
ATOM  21022  HA  SER A1324      38.598  13.967  15.295  1.00  2.640          H  
ATOM  21023 1HB  SER A1324      38.585  15.513  17.161  1.00  3.630          H  
ATOM  21024 2HB  SER A1324      37.481  16.078  15.917  1.00  3.630          H  
ATOM  21025  HG  SER A1324      36.648  16.170  18.037  1.00  3.630          H  
ATOM  21026  N   ILE A1325      37.012  11.966  17.209  1.00  1.780          N  
ATOM  21027  CA  ILE A1325      37.077  10.921  18.218  1.00  1.690          C  
ATOM  21028  C   ILE A1325      37.616   9.582  17.713  1.00  1.650          C  
ATOM  21029  O   ILE A1325      38.202   8.912  18.568  1.00  2.230          O  
ATOM  21030  CB  ILE A1325      35.681  10.745  18.862  1.00  2.400          C  
ATOM  21031  CG1 ILE A1325      35.195  12.101  19.503  1.00  2.400          C  
ATOM  21032  CG2 ILE A1325      35.646   9.581  19.920  1.00  2.400          C  
ATOM  21033  CD1 ILE A1325      36.078  12.722  20.589  1.00  2.400          C  
ATOM  21034  H   ILE A1325      36.198  11.969  16.592  1.00  2.140          H  
ATOM  21035  HA  ILE A1325      37.770  11.253  18.989  1.00  2.030          H  
ATOM  21036  HB  ILE A1325      34.978  10.529  18.069  1.00  2.880          H  
ATOM  21037 1HG1 ILE A1325      35.105  12.831  18.707  1.00  2.880          H  
ATOM  21038 2HG1 ILE A1325      34.210  11.935  19.932  1.00  2.880          H  
ATOM  21039 1HG2 ILE A1325      34.639   9.495  20.320  1.00  2.880          H  
ATOM  21040 2HG2 ILE A1325      35.918   8.633  19.486  1.00  2.880          H  
ATOM  21041 3HG2 ILE A1325      36.338   9.801  20.727  1.00  2.880          H  
ATOM  21042 1HD1 ILE A1325      35.616  13.647  20.933  1.00  2.880          H  
ATOM  21043 2HD1 ILE A1325      36.177  12.041  21.431  1.00  2.880          H  
ATOM  21044 3HD1 ILE A1325      37.064  12.952  20.194  1.00  2.880          H  
ATOM  21045  N   VAL A1326      36.728   8.960  16.933  1.00  1.330          N  
ATOM  21046  CA  VAL A1326      37.161   8.212  15.755  1.00  1.250          C  
ATOM  21047  C   VAL A1326      37.128   8.942  14.405  1.00  1.160          C  
ATOM  21048  O   VAL A1326      36.116   9.520  14.041  1.00  1.130          O  
ATOM  21049  CB  VAL A1326      36.254   6.948  15.654  1.00  1.780          C  
ATOM  21050  CG1 VAL A1326      36.519   6.117  14.400  1.00  1.780          C  
ATOM  21051  CG2 VAL A1326      36.433   6.090  16.889  1.00  1.780          C  
ATOM  21052  H   VAL A1326      36.023   8.464  17.448  1.00  1.600          H  
ATOM  21053  HA  VAL A1326      38.187   7.905  15.934  1.00  1.500          H  
ATOM  21054  HB  VAL A1326      35.255   7.265  15.603  1.00  2.140          H  
ATOM  21055 1HG1 VAL A1326      35.836   5.284  14.373  1.00  2.140          H  
ATOM  21056 2HG1 VAL A1326      36.367   6.711  13.506  1.00  2.140          H  
ATOM  21057 3HG1 VAL A1326      37.506   5.761  14.414  1.00  2.140          H  
ATOM  21058 1HG2 VAL A1326      35.771   5.230  16.835  1.00  2.140          H  
ATOM  21059 2HG2 VAL A1326      37.460   5.763  16.955  1.00  2.140          H  
ATOM  21060 3HG2 VAL A1326      36.188   6.664  17.759  1.00  2.140          H  
ATOM  21061  N   ASN A1327      38.242   8.881  13.647  1.00  1.190          N  
ATOM  21062  CA  ASN A1327      38.268   9.454  12.304  1.00  1.140          C  
ATOM  21063  C   ASN A1327      38.012   8.279  11.393  1.00  1.050          C  
ATOM  21064  O   ASN A1327      37.264   8.349  10.416  1.00  1.030          O  
ATOM  21065  CB  ASN A1327      39.634  10.007  11.933  1.00  1.620          C  
ATOM  21066  CG  ASN A1327      40.097  11.159  12.721  1.00  1.620          C  
ATOM  21067  OD1 ASN A1327      39.826  12.340  12.435  1.00  1.620          O  
ATOM  21068  ND2 ASN A1327      40.822  10.817  13.755  1.00  1.620          N  
ATOM  21069  H   ASN A1327      39.080   8.414  14.001  1.00  1.430          H  
ATOM  21070  HA  ASN A1327      37.476  10.196  12.183  1.00  1.370          H  
ATOM  21071 1HB  ASN A1327      40.375   9.213  12.027  1.00  1.940          H  
ATOM  21072 2HB  ASN A1327      39.616  10.298  10.884  1.00  1.940          H  
ATOM  21073 1HD2 ASN A1327      41.193  11.512  14.370  1.00  1.940          H  
ATOM  21074 2HD2 ASN A1327      40.979   9.814  13.928  1.00  1.940          H  
ATOM  21075  N   ASN A1328      38.648   7.164  11.745  1.00  1.060          N  
ATOM  21076  CA  ASN A1328      38.543   5.961  10.925  1.00  1.050          C  
ATOM  21077  C   ASN A1328      38.724   4.697  11.756  1.00  1.060          C  
ATOM  21078  O   ASN A1328      39.076   4.766  12.941  1.00  1.100          O  
ATOM  21079  CB  ASN A1328      39.552   6.032   9.780  1.00  1.470          C  
ATOM  21080  CG  ASN A1328      40.983   6.070  10.222  1.00  1.470          C  
ATOM  21081  OD1 ASN A1328      41.500   5.098  10.813  1.00  1.470          O  
ATOM  21082  ND2 ASN A1328      41.648   7.172   9.952  1.00  1.470          N  
ATOM  21083  H   ASN A1328      39.266   7.203  12.573  1.00  1.270          H  
ATOM  21084  HA  ASN A1328      37.540   5.915  10.497  1.00  1.260          H  
ATOM  21085 1HB  ASN A1328      39.427   5.185   9.121  1.00  1.770          H  
ATOM  21086 2HB  ASN A1328      39.354   6.922   9.190  1.00  1.770          H  
ATOM  21087 1HD2 ASN A1328      42.612   7.259  10.220  1.00  1.770          H  
ATOM  21088 2HD2 ASN A1328      41.196   7.927   9.477  1.00  1.770          H  
ATOM  21089  N   LYS A1329      38.626   3.550  11.090  1.00  1.090          N  
ATOM  21090  CA  LYS A1329      38.763   2.239  11.716  1.00  1.170          C  
ATOM  21091  C   LYS A1329      39.975   2.098  12.659  1.00  1.230          C  
ATOM  21092  O   LYS A1329      39.898   1.355  13.648  1.00  1.240          O  
ATOM  21093  CB  LYS A1329      38.790   1.153  10.641  1.00  1.610          C  
ATOM  21094  CG  LYS A1329      38.822  -0.285  11.175  1.00  1.610          C  
ATOM  21095  CD  LYS A1329      38.721  -1.298  10.028  1.00  1.610          C  
ATOM  21096  CE  LYS A1329      38.740  -2.733  10.540  1.00  1.610          C  
ATOM  21097  NZ  LYS A1329      38.655  -3.731   9.422  1.00  1.610          N  
ATOM  21098  H   LYS A1329      38.360   3.584  10.098  1.00  1.310          H  
ATOM  21099  HA  LYS A1329      37.867   2.079  12.299  1.00  1.400          H  
ATOM  21100 1HB  LYS A1329      37.902   1.253  10.015  1.00  1.930          H  
ATOM  21101 2HB  LYS A1329      39.659   1.296  10.002  1.00  1.930          H  
ATOM  21102 1HG  LYS A1329      39.755  -0.459  11.715  1.00  1.930          H  
ATOM  21103 2HG  LYS A1329      37.992  -0.433  11.868  1.00  1.930          H  
ATOM  21104 1HD  LYS A1329      37.788  -1.133   9.487  1.00  1.930          H  
ATOM  21105 2HD  LYS A1329      39.550  -1.151   9.335  1.00  1.930          H  
ATOM  21106 1HE  LYS A1329      39.659  -2.903  11.099  1.00  1.930          H  
ATOM  21107 2HE  LYS A1329      37.890  -2.880  11.206  1.00  1.930          H  
ATOM  21108 1HZ  LYS A1329      38.667  -4.667   9.805  1.00  1.930          H  
ATOM  21109 2HZ  LYS A1329      37.797  -3.596   8.894  1.00  1.930          H  
ATOM  21110 3HZ  LYS A1329      39.446  -3.614   8.806  1.00  1.930          H  
ATOM  21111  N   SER A1330      41.114   2.732  12.340  1.00  1.330          N  
ATOM  21112  CA  SER A1330      42.305   2.578  13.180  1.00  1.440          C  
ATOM  21113  C   SER A1330      42.132   3.210  14.570  1.00  1.480          C  
ATOM  21114  O   SER A1330      42.859   2.874  15.507  1.00  1.520          O  
ATOM  21115  CB  SER A1330      43.529   3.178  12.503  1.00  1.970          C  
ATOM  21116  OG  SER A1330      43.466   4.580  12.463  1.00  1.970          O  
ATOM  21117  H   SER A1330      41.165   3.356  11.535  1.00  1.600          H  
ATOM  21118  HA  SER A1330      42.483   1.511  13.317  1.00  1.730          H  
ATOM  21119 1HB  SER A1330      44.420   2.872  13.047  1.00  2.370          H  
ATOM  21120 2HB  SER A1330      43.611   2.789  11.492  1.00  2.370          H  
ATOM  21121  HG  SER A1330      42.830   4.810  11.775  1.00  2.370          H  
ATOM  21122  N   ASP A1331      41.155   4.114  14.715  1.00  1.530          N  
ATOM  21123  CA  ASP A1331      40.890   4.769  15.984  1.00  1.620          C  
ATOM  21124  C   ASP A1331      39.810   4.006  16.723  1.00  1.590          C  
ATOM  21125  O   ASP A1331      39.795   3.954  17.962  1.00  1.670          O  
ATOM  21126  CB  ASP A1331      40.348   6.178  15.793  1.00  2.230          C  
ATOM  21127  CG  ASP A1331      41.228   7.186  15.122  1.00  2.230          C  
ATOM  21128  OD1 ASP A1331      42.325   7.430  15.569  1.00  2.230          O  
ATOM  21129  OD2 ASP A1331      40.750   7.774  14.131  1.00  2.230          O  
ATOM  21130  H   ASP A1331      40.564   4.338  13.919  1.00  1.840          H  
ATOM  21131  HA  ASP A1331      41.802   4.784  16.584  1.00  1.940          H  
ATOM  21132 1HB  ASP A1331      39.476   6.098  15.199  1.00  2.680          H  
ATOM  21133 2HB  ASP A1331      40.045   6.576  16.763  1.00  2.680          H  
ATOM  21134  N   CYS A1332      38.856   3.438  15.968  1.00  1.510          N  
ATOM  21135  CA  CYS A1332      37.774   2.753  16.669  1.00  1.530          C  
ATOM  21136  C   CYS A1332      38.296   1.469  17.265  1.00  1.570          C  
ATOM  21137  O   CYS A1332      37.839   1.024  18.312  1.00  1.720          O  
ATOM  21138  CB  CYS A1332      36.586   2.420  15.806  1.00  2.130          C  
ATOM  21139  SG  CYS A1332      36.786   1.087  14.665  1.00  2.130          S  
ATOM  21140  H   CYS A1332      38.887   3.553  14.949  1.00  1.810          H  
ATOM  21141  HA  CYS A1332      37.423   3.388  17.474  1.00  1.840          H  
ATOM  21142 1HB  CYS A1332      35.827   2.163  16.469  1.00  2.560          H  
ATOM  21143 2HB  CYS A1332      36.271   3.282  15.258  1.00  2.560          H  
ATOM  21144  HG  CYS A1332      37.032   0.150  15.580  1.00  2.560          H  
ATOM  21145  N   LYS A1333      39.356   0.918  16.673  1.00  1.510          N  
ATOM  21146  CA  LYS A1333      39.977  -0.277  17.218  1.00  1.590          C  
ATOM  21147  C   LYS A1333      40.297  -0.066  18.700  1.00  1.700          C  
ATOM  21148  O   LYS A1333      40.172  -0.986  19.511  1.00  1.820          O  
ATOM  21149  CB  LYS A1333      41.254  -0.620  16.447  1.00  2.190          C  
ATOM  21150  CG  LYS A1333      41.961  -1.893  16.925  1.00  2.190          C  
ATOM  21151  CD  LYS A1333      43.178  -2.208  16.066  1.00  2.190          C  
ATOM  21152  CE  LYS A1333      43.905  -3.451  16.563  1.00  2.190          C  
ATOM  21153  NZ  LYS A1333      45.100  -3.765  15.729  1.00  2.190          N  
ATOM  21154  H   LYS A1333      39.682   1.291  15.773  1.00  1.810          H  
ATOM  21155  HA  LYS A1333      39.276  -1.107  17.134  1.00  1.910          H  
ATOM  21156 1HB  LYS A1333      41.015  -0.733  15.387  1.00  2.630          H  
ATOM  21157 2HB  LYS A1333      41.960   0.212  16.530  1.00  2.630          H  
ATOM  21158 1HG  LYS A1333      42.286  -1.762  17.960  1.00  2.630          H  
ATOM  21159 2HG  LYS A1333      41.265  -2.730  16.888  1.00  2.630          H  
ATOM  21160 1HD  LYS A1333      42.863  -2.365  15.034  1.00  2.630          H  
ATOM  21161 2HD  LYS A1333      43.865  -1.361  16.093  1.00  2.630          H  
ATOM  21162 1HE  LYS A1333      44.223  -3.291  17.593  1.00  2.630          H  
ATOM  21163 2HE  LYS A1333      43.221  -4.300  16.534  1.00  2.630          H  
ATOM  21164 1HZ  LYS A1333      45.554  -4.594  16.087  1.00  2.630          H  
ATOM  21165 2HZ  LYS A1333      44.812  -3.927  14.774  1.00  2.630          H  
ATOM  21166 3HZ  LYS A1333      45.746  -2.989  15.759  1.00  2.630          H  
ATOM  21167  N   ILE A1334      40.735   1.149  19.036  1.00  1.710          N  
ATOM  21168  CA  ILE A1334      41.085   1.537  20.385  1.00  1.880          C  
ATOM  21169  C   ILE A1334      39.832   1.835  21.216  1.00  1.970          C  
ATOM  21170  O   ILE A1334      39.681   1.326  22.328  1.00  2.070          O  
ATOM  21171  CB  ILE A1334      42.006   2.772  20.337  1.00  2.560          C  
ATOM  21172  CG1 ILE A1334      43.336   2.361  19.644  1.00  2.560          C  
ATOM  21173  CG2 ILE A1334      42.238   3.332  21.763  1.00  2.560          C  
ATOM  21174  CD1 ILE A1334      44.221   3.516  19.235  1.00  2.560          C  
ATOM  21175  H   ILE A1334      40.826   1.849  18.306  1.00  2.050          H  
ATOM  21176  HA  ILE A1334      41.621   0.714  20.853  1.00  2.260          H  
ATOM  21177  HB  ILE A1334      41.547   3.543  19.721  1.00  3.080          H  
ATOM  21178 1HG1 ILE A1334      43.895   1.720  20.321  1.00  3.080          H  
ATOM  21179 2HG1 ILE A1334      43.103   1.791  18.743  1.00  3.080          H  
ATOM  21180 1HG2 ILE A1334      42.884   4.202  21.723  1.00  3.080          H  
ATOM  21181 2HG2 ILE A1334      41.291   3.629  22.214  1.00  3.080          H  
ATOM  21182 3HG2 ILE A1334      42.704   2.564  22.384  1.00  3.080          H  
ATOM  21183 1HD1 ILE A1334      45.118   3.125  18.755  1.00  3.080          H  
ATOM  21184 2HD1 ILE A1334      43.682   4.153  18.526  1.00  3.080          H  
ATOM  21185 3HD1 ILE A1334      44.508   4.101  20.099  1.00  3.080          H  
ATOM  21186  N   GLN A1335      38.906   2.647  20.677  1.00  2.010          N  
ATOM  21187  CA  GLN A1335      37.705   3.037  21.436  1.00  2.200          C  
ATOM  21188  C   GLN A1335      36.845   1.821  21.803  1.00  2.160          C  
ATOM  21189  O   GLN A1335      36.226   1.777  22.877  1.00  2.380          O  
ATOM  21190  CB  GLN A1335      36.831   4.025  20.646  1.00  3.000          C  
ATOM  21191  CG  GLN A1335      37.435   5.433  20.351  1.00  3.000          C  
ATOM  21192  CD  GLN A1335      37.747   6.303  21.564  1.00  3.000          C  
ATOM  21193  OE1 GLN A1335      37.559   5.894  22.713  1.00  3.000          O  
ATOM  21194  NE2 GLN A1335      38.211   7.541  21.312  1.00  3.000          N  
ATOM  21195  H   GLN A1335      39.076   3.027  19.741  1.00  2.410          H  
ATOM  21196  HA  GLN A1335      38.027   3.502  22.365  1.00  2.640          H  
ATOM  21197 1HB  GLN A1335      36.568   3.570  19.691  1.00  3.600          H  
ATOM  21198 2HB  GLN A1335      35.899   4.180  21.187  1.00  3.600          H  
ATOM  21199 1HG  GLN A1335      38.351   5.311  19.770  1.00  3.600          H  
ATOM  21200 2HG  GLN A1335      36.710   5.972  19.779  1.00  3.600          H  
ATOM  21201 1HE2 GLN A1335      38.425   8.157  22.070  1.00  3.600          H  
ATOM  21202 2HE2 GLN A1335      38.337   7.880  20.342  1.00  3.600          H  
ATOM  21203  N   ASN A1336      36.863   0.806  20.940  1.00  2.110          N  
ATOM  21204  CA  ASN A1336      36.134  -0.445  21.097  1.00  2.200          C  
ATOM  21205  C   ASN A1336      36.464  -1.144  22.408  1.00  2.380          C  
ATOM  21206  O   ASN A1336      35.630  -1.878  22.944  1.00  2.490          O  
ATOM  21207  CB  ASN A1336      36.403  -1.360  19.915  1.00  3.040          C  
ATOM  21208  CG  ASN A1336      35.567  -2.620  19.912  1.00  3.040          C  
ATOM  21209  OD1 ASN A1336      34.331  -2.594  19.942  1.00  3.040          O  
ATOM  21210  ND2 ASN A1336      36.237  -3.743  19.877  1.00  3.040          N  
ATOM  21211  H   ASN A1336      37.370   0.928  20.061  1.00  2.530          H  
ATOM  21212  HA  ASN A1336      35.078  -0.231  21.115  1.00  2.640          H  
ATOM  21213 1HB  ASN A1336      36.201  -0.814  18.994  1.00  3.650          H  
ATOM  21214 2HB  ASN A1336      37.460  -1.630  19.902  1.00  3.650          H  
ATOM  21215 1HD2 ASN A1336      35.751  -4.617  19.879  1.00  3.650          H  
ATOM  21216 2HD2 ASN A1336      37.236  -3.727  19.856  1.00  3.650          H  
ATOM  21217  N   SER A1337      37.659  -0.904  22.950  1.00  2.830          N  
ATOM  21218  CA  SER A1337      38.117  -1.535  24.181  1.00  3.340          C  
ATOM  21219  C   SER A1337      37.266  -1.153  25.394  1.00  3.350          C  
ATOM  21220  O   SER A1337      37.324  -1.819  26.430  1.00  3.750          O  
ATOM  21221  CB  SER A1337      39.564  -1.174  24.455  1.00  4.470          C  
ATOM  21222  OG  SER A1337      39.700   0.188  24.761  1.00  4.470          O  
ATOM  21223  H   SER A1337      38.291  -0.237  22.502  1.00  3.400          H  
ATOM  21224  HA  SER A1337      38.051  -2.615  24.048  1.00  4.010          H  
ATOM  21225 1HB  SER A1337      39.929  -1.773  25.288  1.00  5.370          H  
ATOM  21226 2HB  SER A1337      40.174  -1.414  23.584  1.00  5.370          H  
ATOM  21227  HG  SER A1337      39.738   0.653  23.900  1.00  5.370          H  
ATOM  21228  N   THR A1338      36.471  -0.082  25.276  1.00  3.270          N  
ATOM  21229  CA  THR A1338      35.633   0.365  26.378  1.00  3.550          C  
ATOM  21230  C   THR A1338      34.263  -0.309  26.419  1.00  3.340          C  
ATOM  21231  O   THR A1338      33.563  -0.230  27.429  1.00  3.690          O  
ATOM  21232  CB  THR A1338      35.346   1.871  26.274  1.00  4.860          C  
ATOM  21233  OG1 THR A1338      34.585   2.123  25.060  1.00  4.860          O  
ATOM  21234  CG2 THR A1338      36.625   2.695  26.256  1.00  4.860          C  
ATOM  21235  H   THR A1338      36.462   0.436  24.397  1.00  3.920          H  
ATOM  21236  HA  THR A1338      36.150   0.152  27.314  1.00  4.260          H  
ATOM  21237  HB  THR A1338      34.745   2.170  27.132  1.00  5.830          H  
ATOM  21238  HG1 THR A1338      35.204   2.094  24.277  1.00  5.830          H  
ATOM  21239 1HG2 THR A1338      36.375   3.754  26.187  1.00  5.830          H  
ATOM  21240 2HG2 THR A1338      37.187   2.511  27.170  1.00  5.830          H  
ATOM  21241 3HG2 THR A1338      37.232   2.410  25.393  1.00  5.830          H  
ATOM  21242  N   GLY A1339      33.824  -0.899  25.304  1.00  3.100          N  
ATOM  21243  CA  GLY A1339      32.502  -1.524  25.235  1.00  3.100          C  
ATOM  21244  C   GLY A1339      31.355  -0.528  25.000  1.00  2.980          C  
ATOM  21245  O   GLY A1339      30.198  -0.925  24.858  1.00  3.130          O  
ATOM  21246  H   GLY A1339      34.439  -0.989  24.489  1.00  3.720          H  
ATOM  21247 1HA  GLY A1339      32.507  -2.265  24.436  1.00  3.720          H  
ATOM  21248 2HA  GLY A1339      32.322  -2.068  26.163  1.00  3.720          H  
ATOM  21249  N   SER A1340      31.672   0.773  24.951  1.00  3.080          N  
ATOM  21250  CA  SER A1340      30.675   1.833  24.753  1.00  3.270          C  
ATOM  21251  C   SER A1340      30.406   2.045  23.272  1.00  2.840          C  
ATOM  21252  O   SER A1340      29.482   2.755  22.831  1.00  2.990          O  
ATOM  21253  CB  SER A1340      31.179   3.121  25.377  1.00  4.500          C  
ATOM  21254  OG  SER A1340      32.291   3.624  24.671  1.00  4.500          O  
ATOM  21255  H   SER A1340      32.645   1.050  25.074  1.00  3.700          H  
ATOM  21256  HA  SER A1340      29.762   1.535  25.249  1.00  3.920          H  
ATOM  21257 1HB  SER A1340      30.379   3.858  25.370  1.00  5.400          H  
ATOM  21258 2HB  SER A1340      31.453   2.942  26.415  1.00  5.400          H  
ATOM  21259  HG  SER A1340      33.068   3.117  24.971  1.00  5.400          H  
ATOM  21260  N   PHE A1341      31.265   1.417  22.496  1.00  2.430          N  
ATOM  21261  CA  PHE A1341      31.312   1.509  21.053  1.00  2.120          C  
ATOM  21262  C   PHE A1341      30.829   0.279  20.309  1.00  1.920          C  
ATOM  21263  O   PHE A1341      31.229  -0.848  20.594  1.00  2.050          O  
ATOM  21264  CB  PHE A1341      32.766   1.736  20.664  1.00  3.090          C  
ATOM  21265  CG  PHE A1341      33.016   1.660  19.213  1.00  3.090          C  
ATOM  21266  CD1 PHE A1341      32.950   2.768  18.429  1.00  3.090          C  
ATOM  21267  CD2 PHE A1341      33.290   0.426  18.624  1.00  3.090          C  
ATOM  21268  CE1 PHE A1341      33.154   2.653  17.098  1.00  3.090          C  
ATOM  21269  CE2 PHE A1341      33.477   0.307  17.298  1.00  3.090          C  
ATOM  21270  CZ  PHE A1341      33.402   1.409  16.521  1.00  3.090          C  
ATOM  21271  H   PHE A1341      31.948   0.853  22.974  1.00  2.920          H  
ATOM  21272  HA  PHE A1341      30.707   2.362  20.742  1.00  2.540          H  
ATOM  21273 1HB  PHE A1341      33.079   2.718  21.011  1.00  3.710          H  
ATOM  21274 2HB  PHE A1341      33.372   1.020  21.163  1.00  3.710          H  
ATOM  21275  HD1 PHE A1341      32.740   3.740  18.880  1.00  3.710          H  
ATOM  21276  HD2 PHE A1341      33.337  -0.460  19.251  1.00  3.710          H  
ATOM  21277  HE1 PHE A1341      33.122   3.528  16.502  1.00  3.710          H  
ATOM  21278  HE2 PHE A1341      33.681  -0.668  16.860  1.00  3.710          H  
ATOM  21279  HZ  PHE A1341      33.561   1.307  15.446  1.00  3.710          H  
ATOM  21280  N   PHE A1342      29.976   0.527  19.316  1.00  1.840          N  
ATOM  21281  CA  PHE A1342      29.499  -0.485  18.382  1.00  1.690          C  
ATOM  21282  C   PHE A1342      29.802  -0.137  16.941  1.00  1.630          C  
ATOM  21283  O   PHE A1342      29.799   1.033  16.544  1.00  1.830          O  
ATOM  21284  CB  PHE A1342      28.008  -0.768  18.567  1.00  2.430          C  
ATOM  21285  CG  PHE A1342      27.632  -1.644  19.765  1.00  2.430          C  
ATOM  21286  CD1 PHE A1342      27.914  -1.320  21.087  1.00  2.430          C  
ATOM  21287  CD2 PHE A1342      26.908  -2.809  19.529  1.00  2.430          C  
ATOM  21288  CE1 PHE A1342      27.519  -2.138  22.115  1.00  2.430          C  
ATOM  21289  CE2 PHE A1342      26.501  -3.617  20.554  1.00  2.430          C  
ATOM  21290  CZ  PHE A1342      26.806  -3.287  21.850  1.00  2.430          C  
ATOM  21291  H   PHE A1342      29.671   1.498  19.197  1.00  2.210          H  
ATOM  21292  HA  PHE A1342      30.025  -1.411  18.609  1.00  2.030          H  
ATOM  21293 1HB  PHE A1342      27.476   0.160  18.642  1.00  2.910          H  
ATOM  21294 2HB  PHE A1342      27.650  -1.247  17.686  1.00  2.910          H  
ATOM  21295  HD1 PHE A1342      28.458  -0.421  21.326  1.00  2.910          H  
ATOM  21296  HD2 PHE A1342      26.656  -3.080  18.509  1.00  2.910          H  
ATOM  21297  HE1 PHE A1342      27.764  -1.864  23.144  1.00  2.910          H  
ATOM  21298  HE2 PHE A1342      25.930  -4.520  20.338  1.00  2.910          H  
ATOM  21299  HZ  PHE A1342      26.483  -3.928  22.668  1.00  2.910          H  
ATOM  21300  N   TRP A1343      30.035  -1.168  16.140  1.00  1.550          N  
ATOM  21301  CA  TRP A1343      30.244  -0.957  14.710  1.00  1.490          C  
ATOM  21302  C   TRP A1343      29.222  -1.636  13.841  1.00  1.410          C  
ATOM  21303  O   TRP A1343      29.141  -1.400  12.619  1.00  1.680          O  
ATOM  21304  CB  TRP A1343      31.593  -1.568  14.329  1.00  2.110          C  
ATOM  21305  CG  TRP A1343      31.623  -3.013  14.663  1.00  2.110          C  
ATOM  21306  CD1 TRP A1343      32.022  -3.567  15.841  1.00  2.110          C  
ATOM  21307  CD2 TRP A1343      31.201  -4.119  13.818  1.00  2.110          C  
ATOM  21308  NE1 TRP A1343      31.861  -4.921  15.790  1.00  2.110          N  
ATOM  21309  CE2 TRP A1343      31.357  -5.271  14.560  1.00  2.110          C  
ATOM  21310  CE3 TRP A1343      30.701  -4.211  12.505  1.00  2.110          C  
ATOM  21311  CZ2 TRP A1343      31.029  -6.511  14.054  1.00  2.110          C  
ATOM  21312  CZ3 TRP A1343      30.367  -5.445  12.006  1.00  2.110          C  
ATOM  21313  CH2 TRP A1343      30.524  -6.564  12.755  1.00  2.110          C  
ATOM  21314  H   TRP A1343      30.099  -2.088  16.536  1.00  1.860          H  
ATOM  21315  HA  TRP A1343      30.201   0.097  14.526  1.00  1.790          H  
ATOM  21316 1HB  TRP A1343      31.747  -1.460  13.256  1.00  2.530          H  
ATOM  21317 2HB  TRP A1343      32.394  -1.052  14.831  1.00  2.530          H  
ATOM  21318  HD1 TRP A1343      32.399  -3.013  16.702  1.00  2.530          H  
ATOM  21319  HE1 TRP A1343      32.078  -5.565  16.541  1.00  2.530          H  
ATOM  21320  HE3 TRP A1343      30.560  -3.319  11.898  1.00  2.530          H  
ATOM  21321  HZ2 TRP A1343      31.144  -7.421  14.638  1.00  2.530          H  
ATOM  21322  HZ3 TRP A1343      29.974  -5.503  10.993  1.00  2.530          H  
ATOM  21323  HH2 TRP A1343      30.248  -7.524  12.327  1.00  2.530          H  
ATOM  21324  N   VAL A1344      28.476  -2.527  14.471  1.00  1.330          N  
ATOM  21325  CA  VAL A1344      27.568  -3.461  13.832  1.00  1.320          C  
ATOM  21326  C   VAL A1344      26.817  -2.935  12.625  1.00  1.090          C  
ATOM  21327  O   VAL A1344      25.821  -2.266  12.888  1.00  1.520          O  
ATOM  21328  CB  VAL A1344      26.622  -4.063  14.899  1.00  1.850          C  
ATOM  21329  CG1 VAL A1344      27.472  -4.835  15.897  1.00  1.850          C  
ATOM  21330  CG2 VAL A1344      25.822  -2.975  15.671  1.00  1.850          C  
ATOM  21331  H   VAL A1344      28.600  -2.572  15.467  1.00  1.600          H  
ATOM  21332  HA  VAL A1344      28.167  -4.299  13.488  1.00  1.580          H  
ATOM  21333  HB  VAL A1344      25.942  -4.759  14.427  1.00  2.220          H  
ATOM  21334 1HG1 VAL A1344      26.827  -5.284  16.640  1.00  2.220          H  
ATOM  21335 2HG1 VAL A1344      28.025  -5.618  15.370  1.00  2.220          H  
ATOM  21336 3HG1 VAL A1344      28.177  -4.182  16.391  1.00  2.220          H  
ATOM  21337 1HG2 VAL A1344      25.205  -3.463  16.421  1.00  2.220          H  
ATOM  21338 2HG2 VAL A1344      26.506  -2.307  16.147  1.00  2.220          H  
ATOM  21339 3HG2 VAL A1344      25.177  -2.405  15.038  1.00  2.220          H  
ATOM  21340  N   ASN A1345      26.712  -3.938  11.744  1.00  0.930          N  
ATOM  21341  CA  ASN A1345      26.589  -3.632  10.333  1.00  0.900          C  
ATOM  21342  C   ASN A1345      26.120  -4.879   9.563  1.00  1.000          C  
ATOM  21343  O   ASN A1345      26.974  -5.559   8.998  1.00  1.420          O  
ATOM  21344  CB  ASN A1345      27.943  -3.144   9.796  1.00  1.270          C  
ATOM  21345  CG  ASN A1345      27.913  -2.630   8.401  1.00  1.270          C  
ATOM  21346  OD1 ASN A1345      26.850  -2.308   7.851  1.00  1.270          O  
ATOM  21347  ND2 ASN A1345      29.075  -2.556   7.807  1.00  1.270          N  
ATOM  21348  H   ASN A1345      26.031  -4.637  12.001  1.00  1.120          H  
ATOM  21349  HA  ASN A1345      25.867  -2.843  10.206  1.00  1.080          H  
ATOM  21350 1HB  ASN A1345      28.313  -2.344  10.435  1.00  1.530          H  
ATOM  21351 2HB  ASN A1345      28.664  -3.945   9.838  1.00  1.530          H  
ATOM  21352 1HD2 ASN A1345      29.145  -2.235   6.864  1.00  1.530          H  
ATOM  21353 2HD2 ASN A1345      29.895  -2.848   8.307  1.00  1.530          H  
ATOM  21354  N   VAL A1346      24.803  -5.265   9.500  1.00  1.340          N  
ATOM  21355  CA  VAL A1346      23.515  -4.717  10.016  1.00  1.660          C  
ATOM  21356  C   VAL A1346      23.071  -3.443   9.258  1.00  1.160          C  
ATOM  21357  O   VAL A1346      23.746  -2.425   9.350  1.00  1.680          O  
ATOM  21358  CB  VAL A1346      23.534  -4.441  11.546  1.00  2.200          C  
ATOM  21359  CG1 VAL A1346      22.194  -3.891  12.025  1.00  2.200          C  
ATOM  21360  CG2 VAL A1346      23.887  -5.724  12.286  1.00  2.200          C  
ATOM  21361  H   VAL A1346      24.676  -6.106   8.959  1.00  1.610          H  
ATOM  21362  HA  VAL A1346      22.808  -5.513   9.900  1.00  1.990          H  
ATOM  21363  HB  VAL A1346      24.209  -3.679  11.758  1.00  2.640          H  
ATOM  21364 1HG1 VAL A1346      22.251  -3.694  13.096  1.00  2.640          H  
ATOM  21365 2HG1 VAL A1346      21.961  -2.963  11.512  1.00  2.640          H  
ATOM  21366 3HG1 VAL A1346      21.411  -4.623  11.835  1.00  2.640          H  
ATOM  21367 1HG2 VAL A1346      23.903  -5.526  13.355  1.00  2.640          H  
ATOM  21368 2HG2 VAL A1346      23.144  -6.480  12.067  1.00  2.640          H  
ATOM  21369 3HG2 VAL A1346      24.857  -6.094  11.972  1.00  2.640          H  
ATOM  21370  N   LYS A1347      21.934  -3.437   8.516  1.00  0.970          N  
ATOM  21371  CA  LYS A1347      20.923  -4.481   8.320  1.00  1.110          C  
ATOM  21372  C   LYS A1347      21.014  -5.072   6.927  1.00  1.130          C  
ATOM  21373  O   LYS A1347      21.108  -6.290   6.766  1.00  1.650          O  
ATOM  21374  CB  LYS A1347      19.532  -3.883   8.543  1.00  1.500          C  
ATOM  21375  CG  LYS A1347      19.261  -3.457   9.973  1.00  1.500          C  
ATOM  21376  CD  LYS A1347      17.904  -2.802  10.141  1.00  1.500          C  
ATOM  21377  CE  LYS A1347      17.684  -2.393  11.600  1.00  1.500          C  
ATOM  21378  NZ  LYS A1347      16.391  -1.669  11.806  1.00  1.500          N  
ATOM  21379  H   LYS A1347      21.750  -2.576   8.019  1.00  1.160          H  
ATOM  21380  HA  LYS A1347      21.036  -5.284   9.026  1.00  1.330          H  
ATOM  21381 1HB  LYS A1347      19.408  -3.013   7.927  1.00  1.800          H  
ATOM  21382 2HB  LYS A1347      18.770  -4.607   8.253  1.00  1.800          H  
ATOM  21383 1HG  LYS A1347      19.309  -4.328  10.625  1.00  1.800          H  
ATOM  21384 2HG  LYS A1347      20.017  -2.745  10.283  1.00  1.800          H  
ATOM  21385 1HD  LYS A1347      17.842  -1.909   9.511  1.00  1.800          H  
ATOM  21386 2HD  LYS A1347      17.124  -3.484   9.836  1.00  1.800          H  
ATOM  21387 1HE  LYS A1347      17.686  -3.288  12.220  1.00  1.800          H  
ATOM  21388 2HE  LYS A1347      18.502  -1.745  11.912  1.00  1.800          H  
ATOM  21389 1HZ  LYS A1347      16.294  -1.422  12.783  1.00  1.800          H  
ATOM  21390 2HZ  LYS A1347      16.380  -0.825  11.243  1.00  1.800          H  
ATOM  21391 3HZ  LYS A1347      15.623  -2.264  11.535  1.00  1.800          H  
ATOM  21392  N   VAL A1348      21.093  -4.204   5.915  1.00  0.940          N  
ATOM  21393  CA  VAL A1348      21.154  -3.836   4.510  1.00  1.030          C  
ATOM  21394  C   VAL A1348      22.380  -2.992   4.189  1.00  0.780          C  
ATOM  21395  O   VAL A1348      23.029  -2.465   5.093  1.00  1.310          O  
ATOM  21396  CB  VAL A1348      19.874  -3.099   4.095  1.00  1.410          C  
ATOM  21397  CG1 VAL A1348      18.680  -4.009   4.298  1.00  1.410          C  
ATOM  21398  CG2 VAL A1348      19.717  -1.809   4.911  1.00  1.410          C  
ATOM  21399  H   VAL A1348      21.181  -5.102   5.463  1.00  1.130          H  
ATOM  21400  HA  VAL A1348      21.211  -4.742   3.928  1.00  1.240          H  
ATOM  21401  HB  VAL A1348      19.927  -2.867   3.033  1.00  1.690          H  
ATOM  21402 1HG1 VAL A1348      17.795  -3.478   3.983  1.00  1.690          H  
ATOM  21403 2HG1 VAL A1348      18.798  -4.908   3.705  1.00  1.690          H  
ATOM  21404 3HG1 VAL A1348      18.587  -4.276   5.350  1.00  1.690          H  
ATOM  21405 1HG2 VAL A1348      18.803  -1.294   4.608  1.00  1.690          H  
ATOM  21406 2HG2 VAL A1348      19.660  -2.046   5.953  1.00  1.690          H  
ATOM  21407 3HG2 VAL A1348      20.574  -1.155   4.743  1.00  1.690          H  
ATOM  21408  N   ASN A1349      22.660  -2.862   2.900  1.00  0.670          N  
ATOM  21409  CA  ASN A1349      23.807  -2.140   2.340  1.00  0.780          C  
ATOM  21410  C   ASN A1349      23.753  -2.265   0.809  1.00  0.740          C  
ATOM  21411  O   ASN A1349      22.607  -2.265   0.373  1.00  1.400          O  
ATOM  21412  CB  ASN A1349      25.079  -2.716   2.940  1.00  1.050          C  
ATOM  21413  CG  ASN A1349      25.126  -4.221   2.801  1.00  1.050          C  
ATOM  21414  OD1 ASN A1349      25.113  -4.750   1.681  1.00  1.050          O  
ATOM  21415  ND2 ASN A1349      25.179  -4.931   3.912  1.00  1.050          N  
ATOM  21416  H   ASN A1349      22.047  -3.312   2.238  1.00  0.800          H  
ATOM  21417  HA  ASN A1349      23.731  -1.086   2.601  1.00  0.940          H  
ATOM  21418 1HB  ASN A1349      25.933  -2.305   2.411  1.00  1.260          H  
ATOM  21419 2HB  ASN A1349      25.197  -2.433   3.983  1.00  1.260          H  
ATOM  21420 1HD2 ASN A1349      25.216  -5.927   3.872  1.00  1.260          H  
ATOM  21421 2HD2 ASN A1349      25.197  -4.468   4.807  1.00  1.260          H  
ATOM  21422  N   PHE A1350      24.671  -1.531   0.164  1.00  0.750          N  
ATOM  21423  CA  PHE A1350      25.289  -2.057  -1.066  1.00  0.720          C  
ATOM  21424  C   PHE A1350      26.705  -2.645  -0.963  1.00  0.610          C  
ATOM  21425  O   PHE A1350      27.605  -2.190  -1.654  1.00  1.080          O  
ATOM  21426  CB  PHE A1350      25.375  -0.946  -2.109  1.00  1.020          C  
ATOM  21427  CG  PHE A1350      24.091  -0.398  -2.571  1.00  1.020          C  
ATOM  21428  CD1 PHE A1350      23.540   0.719  -1.978  1.00  1.020          C  
ATOM  21429  CD2 PHE A1350      23.430  -0.976  -3.635  1.00  1.020          C  
ATOM  21430  CE1 PHE A1350      22.363   1.227  -2.424  1.00  1.020          C  
ATOM  21431  CE2 PHE A1350      22.240  -0.463  -4.087  1.00  1.020          C  
ATOM  21432  CZ  PHE A1350      21.704   0.642  -3.475  1.00  1.020          C  
ATOM  21433  H   PHE A1350      24.380  -0.575   0.041  1.00  0.900          H  
ATOM  21434  HA  PHE A1350      24.633  -2.843  -1.445  1.00  0.860          H  
ATOM  21435 1HB  PHE A1350      25.970  -0.144  -1.731  1.00  1.220          H  
ATOM  21436 2HB  PHE A1350      25.875  -1.336  -2.972  1.00  1.220          H  
ATOM  21437  HD1 PHE A1350      24.051   1.204  -1.149  1.00  1.220          H  
ATOM  21438  HD2 PHE A1350      23.870  -1.852  -4.122  1.00  1.220          H  
ATOM  21439  HE1 PHE A1350      21.953   2.096  -1.944  1.00  1.220          H  
ATOM  21440  HE2 PHE A1350      21.728  -0.930  -4.926  1.00  1.220          H  
ATOM  21441  HZ  PHE A1350      20.764   1.056  -3.821  1.00  1.220          H  
ATOM  21442  N   ASP A1351      26.919  -3.672  -0.153  1.00  0.740          N  
ATOM  21443  CA  ASP A1351      28.237  -4.306  -0.064  1.00  1.210          C  
ATOM  21444  C   ASP A1351      28.389  -5.550  -0.949  1.00  0.940          C  
ATOM  21445  O   ASP A1351      29.459  -6.169  -1.018  1.00  1.200          O  
ATOM  21446  CB  ASP A1351      28.532  -4.680   1.388  1.00  1.510          C  
ATOM  21447  CG  ASP A1351      28.829  -3.508   2.281  1.00  1.510          C  
ATOM  21448  OD1 ASP A1351      29.505  -2.615   1.811  1.00  1.510          O  
ATOM  21449  OD2 ASP A1351      28.447  -3.502   3.423  1.00  1.510          O  
ATOM  21450  H   ASP A1351      26.163  -4.011   0.435  1.00  0.890          H  
ATOM  21451  HA  ASP A1351      28.981  -3.583  -0.381  1.00  1.450          H  
ATOM  21452 1HB  ASP A1351      27.699  -5.241   1.800  1.00  1.810          H  
ATOM  21453 2HB  ASP A1351      29.359  -5.318   1.413  1.00  1.810          H  
ATOM  21454  N   ASN A1352      27.310  -5.899  -1.626  1.00  0.650          N  
ATOM  21455  CA  ASN A1352      27.181  -7.089  -2.464  1.00  0.600          C  
ATOM  21456  C   ASN A1352      26.080  -6.841  -3.473  1.00  0.750          C  
ATOM  21457  O   ASN A1352      25.075  -6.211  -3.138  1.00  1.360          O  
ATOM  21458  CB  ASN A1352      26.842  -8.312  -1.630  1.00  0.860          C  
ATOM  21459  CG  ASN A1352      26.951  -9.638  -2.373  1.00  0.860          C  
ATOM  21460  OD1 ASN A1352      26.297  -9.879  -3.412  1.00  0.860          O  
ATOM  21461  ND2 ASN A1352      27.757 -10.522  -1.830  1.00  0.860          N  
ATOM  21462  H   ASN A1352      26.516  -5.284  -1.540  1.00  0.780          H  
ATOM  21463  HA  ASN A1352      28.113  -7.252  -3.009  1.00  0.720          H  
ATOM  21464 1HB  ASN A1352      27.495  -8.347  -0.760  1.00  1.030          H  
ATOM  21465 2HB  ASN A1352      25.833  -8.214  -1.268  1.00  1.030          H  
ATOM  21466 1HD2 ASN A1352      27.869 -11.431  -2.240  1.00  1.030          H  
ATOM  21467 2HD2 ASN A1352      28.261 -10.297  -0.994  1.00  1.030          H  
ATOM  21468  N   VAL A1353      26.234  -7.341  -4.687  1.00  0.550          N  
ATOM  21469  CA  VAL A1353      25.202  -7.124  -5.703  1.00  0.570          C  
ATOM  21470  C   VAL A1353      23.836  -7.686  -5.266  1.00  0.540          C  
ATOM  21471  O   VAL A1353      22.794  -7.125  -5.643  1.00  0.560          O  
ATOM  21472  CB  VAL A1353      25.652  -7.743  -7.049  1.00  0.790          C  
ATOM  21473  CG1 VAL A1353      25.628  -9.285  -6.982  1.00  0.790          C  
ATOM  21474  CG2 VAL A1353      24.776  -7.204  -8.198  1.00  0.790          C  
ATOM  21475  H   VAL A1353      27.076  -7.864  -4.899  1.00  0.660          H  
ATOM  21476  HA  VAL A1353      25.098  -6.051  -5.852  1.00  0.680          H  
ATOM  21477  HB  VAL A1353      26.688  -7.453  -7.227  1.00  0.950          H  
ATOM  21478 1HG1 VAL A1353      25.987  -9.692  -7.908  1.00  0.950          H  
ATOM  21479 2HG1 VAL A1353      26.276  -9.626  -6.175  1.00  0.950          H  
ATOM  21480 3HG1 VAL A1353      24.623  -9.651  -6.820  1.00  0.950          H  
ATOM  21481 1HG2 VAL A1353      25.118  -7.613  -9.143  1.00  0.950          H  
ATOM  21482 2HG2 VAL A1353      23.735  -7.484  -8.043  1.00  0.950          H  
ATOM  21483 3HG2 VAL A1353      24.858  -6.117  -8.227  1.00  0.950          H  
ATOM  21484  N   ALA A1354      23.843  -8.796  -4.498  1.00  0.530          N  
ATOM  21485  CA  ALA A1354      22.622  -9.412  -3.985  1.00  0.530          C  
ATOM  21486  C   ALA A1354      21.923  -8.496  -2.990  1.00  0.480          C  
ATOM  21487  O   ALA A1354      20.686  -8.399  -2.957  1.00  0.520          O  
ATOM  21488  CB  ALA A1354      22.944 -10.732  -3.313  1.00  0.740          C  
ATOM  21489  H   ALA A1354      24.739  -9.221  -4.246  1.00  0.640          H  
ATOM  21490  HA  ALA A1354      21.949  -9.584  -4.825  1.00  0.640          H  
ATOM  21491 1HB  ALA A1354      22.025 -11.192  -2.952  1.00  0.890          H  
ATOM  21492 2HB  ALA A1354      23.428 -11.394  -4.029  1.00  0.890          H  
ATOM  21493 3HB  ALA A1354      23.615 -10.554  -2.474  1.00  0.890          H  
ATOM  21494  N   MET A1355      22.735  -7.830  -2.169  1.00  0.430          N  
ATOM  21495  CA  MET A1355      22.236  -6.921  -1.158  1.00  0.400          C  
ATOM  21496  C   MET A1355      21.755  -5.668  -1.844  1.00  0.400          C  
ATOM  21497  O   MET A1355      20.812  -5.029  -1.385  1.00  0.390          O  
ATOM  21498  CB  MET A1355      23.306  -6.631  -0.126  1.00  0.570          C  
ATOM  21499  CG  MET A1355      23.657  -7.820   0.786  1.00  0.570          C  
ATOM  21500  SD  MET A1355      22.239  -8.483   1.713  1.00  0.570          S  
ATOM  21501  CE  MET A1355      21.862  -7.128   2.819  1.00  0.570          C  
ATOM  21502  H   MET A1355      23.734  -7.955  -2.279  1.00  0.520          H  
ATOM  21503  HA  MET A1355      21.381  -7.377  -0.667  1.00  0.480          H  
ATOM  21504 1HB  MET A1355      24.219  -6.346  -0.643  1.00  0.690          H  
ATOM  21505 2HB  MET A1355      23.015  -5.778   0.474  1.00  0.690          H  
ATOM  21506 1HG  MET A1355      24.058  -8.626   0.178  1.00  0.690          H  
ATOM  21507 2HG  MET A1355      24.427  -7.513   1.496  1.00  0.690          H  
ATOM  21508 1HE  MET A1355      21.017  -7.405   3.456  1.00  0.690          H  
ATOM  21509 2HE  MET A1355      22.731  -6.909   3.444  1.00  0.690          H  
ATOM  21510 3HE  MET A1355      21.602  -6.254   2.234  1.00  0.690          H  
ATOM  21511  N   GLY A1356      22.398  -5.345  -2.964  1.00  0.430          N  
ATOM  21512  CA  GLY A1356      22.033  -4.226  -3.795  1.00  0.440          C  
ATOM  21513  C   GLY A1356      20.598  -4.432  -4.257  1.00  0.440          C  
ATOM  21514  O   GLY A1356      19.764  -3.561  -4.074  1.00  0.440          O  
ATOM  21515  H   GLY A1356      23.228  -5.884  -3.216  1.00  0.520          H  
ATOM  21516 1HA  GLY A1356      22.095  -3.314  -3.203  1.00  0.530          H  
ATOM  21517 2HA  GLY A1356      22.716  -4.141  -4.628  1.00  0.530          H  
ATOM  21518  N   TYR A1357      20.292  -5.614  -4.817  1.00  0.460          N  
ATOM  21519  CA  TYR A1357      18.900  -5.867  -5.214  1.00  0.470          C  
ATOM  21520  C   TYR A1357      17.955  -5.648  -4.045  1.00  0.440          C  
ATOM  21521  O   TYR A1357      16.937  -4.957  -4.205  1.00  0.460          O  
ATOM  21522  CB  TYR A1357      18.678  -7.269  -5.784  1.00  0.650          C  
ATOM  21523  CG  TYR A1357      17.164  -7.573  -5.901  1.00  0.650          C  
ATOM  21524  CD1 TYR A1357      16.379  -6.975  -6.872  1.00  0.650          C  
ATOM  21525  CD2 TYR A1357      16.568  -8.457  -5.000  1.00  0.650          C  
ATOM  21526  CE1 TYR A1357      15.028  -7.250  -6.914  1.00  0.650          C  
ATOM  21527  CE2 TYR A1357      15.215  -8.716  -5.070  1.00  0.650          C  
ATOM  21528  CZ  TYR A1357      14.458  -8.107  -6.031  1.00  0.650          C  
ATOM  21529  OH  TYR A1357      13.117  -8.340  -6.128  1.00  0.650          O  
ATOM  21530  H   TYR A1357      21.030  -6.304  -4.980  1.00  0.550          H  
ATOM  21531  HA  TYR A1357      18.638  -5.151  -5.986  1.00  0.560          H  
ATOM  21532 1HB  TYR A1357      19.134  -7.346  -6.771  1.00  0.780          H  
ATOM  21533 2HB  TYR A1357      19.139  -8.011  -5.134  1.00  0.780          H  
ATOM  21534  HD1 TYR A1357      16.817  -6.284  -7.589  1.00  0.780          H  
ATOM  21535  HD2 TYR A1357      17.172  -8.943  -4.233  1.00  0.780          H  
ATOM  21536  HE1 TYR A1357      14.409  -6.793  -7.635  1.00  0.780          H  
ATOM  21537  HE2 TYR A1357      14.754  -9.401  -4.363  1.00  0.780          H  
ATOM  21538  HH  TYR A1357      12.837  -8.914  -5.415  1.00  0.780          H  
ATOM  21539  N   LEU A1358      18.247  -6.229  -2.887  1.00  0.430          N  
ATOM  21540  CA  LEU A1358      17.375  -6.047  -1.733  1.00  0.420          C  
ATOM  21541  C   LEU A1358      17.179  -4.546  -1.453  1.00  0.380          C  
ATOM  21542  O   LEU A1358      16.044  -4.085  -1.272  1.00  0.390          O  
ATOM  21543  CB  LEU A1358      17.995  -6.742  -0.500  1.00  0.590          C  
ATOM  21544  CG  LEU A1358      17.270  -6.620   0.871  1.00  0.590          C  
ATOM  21545  CD1 LEU A1358      15.909  -7.282   0.822  1.00  0.590          C  
ATOM  21546  CD2 LEU A1358      18.158  -7.246   1.937  1.00  0.590          C  
ATOM  21547  H   LEU A1358      19.090  -6.820  -2.817  1.00  0.520          H  
ATOM  21548  HA  LEU A1358      16.410  -6.490  -1.966  1.00  0.500          H  
ATOM  21549 1HB  LEU A1358      18.082  -7.804  -0.728  1.00  0.710          H  
ATOM  21550 2HB  LEU A1358      18.995  -6.357  -0.360  1.00  0.710          H  
ATOM  21551  HG  LEU A1358      17.117  -5.564   1.109  1.00  0.710          H  
ATOM  21552 1HD1 LEU A1358      15.417  -7.179   1.791  1.00  0.710          H  
ATOM  21553 2HD1 LEU A1358      15.309  -6.799   0.058  1.00  0.710          H  
ATOM  21554 3HD1 LEU A1358      16.023  -8.340   0.585  1.00  0.710          H  
ATOM  21555 1HD2 LEU A1358      17.685  -7.147   2.903  1.00  0.710          H  
ATOM  21556 2HD2 LEU A1358      18.323  -8.300   1.715  1.00  0.710          H  
ATOM  21557 3HD2 LEU A1358      19.108  -6.726   1.946  1.00  0.710          H  
ATOM  21558  N   ALA A1359      18.279  -3.785  -1.435  1.00  0.350          N  
ATOM  21559  CA  ALA A1359      18.244  -2.350  -1.180  1.00  0.340          C  
ATOM  21560  C   ALA A1359      17.405  -1.601  -2.198  1.00  0.340          C  
ATOM  21561  O   ALA A1359      16.630  -0.716  -1.834  1.00  0.340          O  
ATOM  21562  CB  ALA A1359      19.652  -1.787  -1.234  1.00  0.480          C  
ATOM  21563  H   ALA A1359      19.189  -4.231  -1.569  1.00  0.420          H  
ATOM  21564  HA  ALA A1359      17.812  -2.190  -0.192  1.00  0.410          H  
ATOM  21565 1HB  ALA A1359      19.633  -0.732  -1.034  1.00  0.580          H  
ATOM  21566 2HB  ALA A1359      20.266  -2.292  -0.494  1.00  0.580          H  
ATOM  21567 3HB  ALA A1359      20.074  -1.949  -2.215  1.00  0.580          H  
ATOM  21568  N   LEU A1360      17.515  -1.981  -3.463  1.00  0.350          N  
ATOM  21569  CA  LEU A1360      16.784  -1.316  -4.518  1.00  0.350          C  
ATOM  21570  C   LEU A1360      15.323  -1.699  -4.509  1.00  0.350          C  
ATOM  21571  O   LEU A1360      14.479  -0.891  -4.892  1.00  0.350          O  
ATOM  21572  CB  LEU A1360      17.419  -1.637  -5.852  1.00  0.490          C  
ATOM  21573  CG  LEU A1360      18.848  -1.092  -6.051  1.00  0.490          C  
ATOM  21574  CD1 LEU A1360      19.317  -1.570  -7.344  1.00  0.490          C  
ATOM  21575  CD2 LEU A1360      18.915   0.445  -5.954  1.00  0.490          C  
ATOM  21576  H   LEU A1360      18.199  -2.707  -3.694  1.00  0.420          H  
ATOM  21577  HA  LEU A1360      16.828  -0.252  -4.346  1.00  0.420          H  
ATOM  21578 1HB  LEU A1360      17.469  -2.724  -5.940  1.00  0.590          H  
ATOM  21579 2HB  LEU A1360      16.795  -1.272  -6.639  1.00  0.590          H  
ATOM  21580  HG  LEU A1360      19.494  -1.501  -5.296  1.00  0.590          H  
ATOM  21581 1HD1 LEU A1360      20.313  -1.223  -7.473  1.00  0.590          H  
ATOM  21582 2HD1 LEU A1360      19.299  -2.659  -7.370  1.00  0.590          H  
ATOM  21583 3HD1 LEU A1360      18.685  -1.187  -8.130  1.00  0.590          H  
ATOM  21584 1HD2 LEU A1360      19.941   0.766  -6.116  1.00  0.590          H  
ATOM  21585 2HD2 LEU A1360      18.300   0.880  -6.689  1.00  0.590          H  
ATOM  21586 3HD2 LEU A1360      18.596   0.787  -4.980  1.00  0.590          H  
ATOM  21587  N   LEU A1361      15.004  -2.912  -4.067  1.00  0.370          N  
ATOM  21588  CA  LEU A1361      13.618  -3.327  -3.965  1.00  0.400          C  
ATOM  21589  C   LEU A1361      12.946  -2.417  -2.935  1.00  0.380          C  
ATOM  21590  O   LEU A1361      11.842  -1.908  -3.169  1.00  0.390          O  
ATOM  21591  CB  LEU A1361      13.525  -4.803  -3.542  1.00  0.550          C  
ATOM  21592  CG  LEU A1361      12.108  -5.430  -3.382  1.00  0.550          C  
ATOM  21593  CD1 LEU A1361      11.338  -5.398  -4.725  1.00  0.550          C  
ATOM  21594  CD2 LEU A1361      12.282  -6.859  -2.876  1.00  0.550          C  
ATOM  21595  H   LEU A1361      15.753  -3.573  -3.833  1.00  0.440          H  
ATOM  21596  HA  LEU A1361      13.144  -3.188  -4.934  1.00  0.480          H  
ATOM  21597 1HB  LEU A1361      14.077  -5.397  -4.273  1.00  0.660          H  
ATOM  21598 2HB  LEU A1361      14.033  -4.911  -2.586  1.00  0.660          H  
ATOM  21599  HG  LEU A1361      11.534  -4.859  -2.649  1.00  0.660          H  
ATOM  21600 1HD1 LEU A1361      10.354  -5.848  -4.585  1.00  0.660          H  
ATOM  21601 2HD1 LEU A1361      11.210  -4.371  -5.062  1.00  0.660          H  
ATOM  21602 3HD1 LEU A1361      11.890  -5.962  -5.479  1.00  0.660          H  
ATOM  21603 1HD2 LEU A1361      11.304  -7.323  -2.732  1.00  0.660          H  
ATOM  21604 2HD2 LEU A1361      12.854  -7.427  -3.596  1.00  0.660          H  
ATOM  21605 3HD2 LEU A1361      12.815  -6.840  -1.937  1.00  0.660          H  
ATOM  21606  N   GLN A1362      13.652  -2.195  -1.805  1.00  0.370          N  
ATOM  21607  CA  GLN A1362      13.184  -1.334  -0.720  1.00  0.380          C  
ATOM  21608  C   GLN A1362      13.006   0.096  -1.229  1.00  0.360          C  
ATOM  21609  O   GLN A1362      12.009   0.770  -0.929  1.00  0.410          O  
ATOM  21610  CB  GLN A1362      14.198  -1.375   0.437  1.00  0.530          C  
ATOM  21611  CG  GLN A1362      14.235  -2.700   1.168  1.00  0.530          C  
ATOM  21612  CD  GLN A1362      15.340  -2.814   2.201  1.00  0.530          C  
ATOM  21613  OE1 GLN A1362      16.288  -2.028   2.226  1.00  0.530          O  
ATOM  21614  NE2 GLN A1362      15.208  -3.809   3.070  1.00  0.530          N  
ATOM  21615  H   GLN A1362      14.544  -2.690  -1.688  1.00  0.440          H  
ATOM  21616  HA  GLN A1362      12.221  -1.700  -0.367  1.00  0.460          H  
ATOM  21617 1HB  GLN A1362      15.190  -1.183   0.062  1.00  0.630          H  
ATOM  21618 2HB  GLN A1362      13.972  -0.596   1.147  1.00  0.630          H  
ATOM  21619 1HG  GLN A1362      13.286  -2.801   1.690  1.00  0.630          H  
ATOM  21620 2HG  GLN A1362      14.347  -3.504   0.447  1.00  0.630          H  
ATOM  21621 1HE2 GLN A1362      15.891  -3.954   3.787  1.00  0.630          H  
ATOM  21622 2HE2 GLN A1362      14.419  -4.415   3.012  1.00  0.630          H  
ATOM  21623  N   VAL A1363      13.938   0.560  -2.064  1.00  0.340          N  
ATOM  21624  CA  VAL A1363      13.799   1.899  -2.603  1.00  0.350          C  
ATOM  21625  C   VAL A1363      12.607   1.988  -3.580  1.00  0.340          C  
ATOM  21626  O   VAL A1363      11.808   2.918  -3.500  1.00  0.350          O  
ATOM  21627  CB  VAL A1363      15.113   2.405  -3.248  1.00  0.490          C  
ATOM  21628  CG1 VAL A1363      14.878   3.742  -3.919  1.00  0.490          C  
ATOM  21629  CG2 VAL A1363      16.215   2.574  -2.169  1.00  0.490          C  
ATOM  21630  H   VAL A1363      14.770  -0.007  -2.253  1.00  0.410          H  
ATOM  21631  HA  VAL A1363      13.590   2.557  -1.797  1.00  0.420          H  
ATOM  21632  HB  VAL A1363      15.431   1.690  -4.005  1.00  0.580          H  
ATOM  21633 1HG1 VAL A1363      15.800   4.092  -4.382  1.00  0.580          H  
ATOM  21634 2HG1 VAL A1363      14.110   3.648  -4.668  1.00  0.580          H  
ATOM  21635 3HG1 VAL A1363      14.553   4.470  -3.172  1.00  0.580          H  
ATOM  21636 1HG2 VAL A1363      17.135   2.920  -2.632  1.00  0.580          H  
ATOM  21637 2HG2 VAL A1363      15.894   3.304  -1.426  1.00  0.580          H  
ATOM  21638 3HG2 VAL A1363      16.401   1.635  -1.676  1.00  0.580          H  
ATOM  21639  N   ALA A1364      12.463   1.020  -4.493  1.00  0.340          N  
ATOM  21640  CA  ALA A1364      11.414   1.054  -5.522  1.00  0.360          C  
ATOM  21641  C   ALA A1364      10.005   1.156  -4.957  1.00  0.360          C  
ATOM  21642  O   ALA A1364       9.168   1.864  -5.521  1.00  0.380          O  
ATOM  21643  CB  ALA A1364      11.486  -0.203  -6.387  1.00  0.500          C  
ATOM  21644  H   ALA A1364      13.138   0.257  -4.508  1.00  0.410          H  
ATOM  21645  HA  ALA A1364      11.589   1.931  -6.142  1.00  0.430          H  
ATOM  21646 1HB  ALA A1364      10.729  -0.154  -7.168  1.00  0.600          H  
ATOM  21647 2HB  ALA A1364      12.468  -0.289  -6.843  1.00  0.600          H  
ATOM  21648 3HB  ALA A1364      11.306  -1.078  -5.759  1.00  0.600          H  
ATOM  21649  N   THR A1365       9.743   0.489  -3.835  1.00  0.360          N  
ATOM  21650  CA  THR A1365       8.417   0.513  -3.230  1.00  0.390          C  
ATOM  21651  C   THR A1365       8.300   1.477  -2.038  1.00  0.450          C  
ATOM  21652  O   THR A1365       7.250   1.532  -1.382  1.00  0.980          O  
ATOM  21653  CB  THR A1365       8.002  -0.906  -2.790  1.00  0.530          C  
ATOM  21654  OG1 THR A1365       8.937  -1.389  -1.820  1.00  0.530          O  
ATOM  21655  CG2 THR A1365       8.003  -1.855  -4.013  1.00  0.530          C  
ATOM  21656  H   THR A1365      10.462  -0.127  -3.430  1.00  0.430          H  
ATOM  21657  HA  THR A1365       7.710   0.847  -3.988  1.00  0.470          H  
ATOM  21658  HB  THR A1365       7.008  -0.875  -2.346  1.00  0.640          H  
ATOM  21659  HG1 THR A1365       8.607  -2.193  -1.415  1.00  0.640          H  
ATOM  21660 1HG2 THR A1365       7.713  -2.857  -3.699  1.00  0.640          H  
ATOM  21661 2HG2 THR A1365       7.295  -1.488  -4.754  1.00  0.640          H  
ATOM  21662 3HG2 THR A1365       9.000  -1.888  -4.451  1.00  0.640          H  
ATOM  21663  N   PHE A1366       9.367   2.236  -1.753  1.00  0.540          N  
ATOM  21664  CA  PHE A1366       9.448   3.146  -0.608  1.00  0.450          C  
ATOM  21665  C   PHE A1366       9.284   2.500   0.767  1.00  0.450          C  
ATOM  21666  O   PHE A1366       8.622   3.068   1.637  1.00  0.710          O  
ATOM  21667  CB  PHE A1366       8.447   4.299  -0.724  1.00  0.670          C  
ATOM  21668  CG  PHE A1366       8.728   5.209  -1.843  1.00  0.670          C  
ATOM  21669  CD1 PHE A1366       8.100   5.054  -3.062  1.00  0.670          C  
ATOM  21670  CD2 PHE A1366       9.621   6.262  -1.667  1.00  0.670          C  
ATOM  21671  CE1 PHE A1366       8.358   5.918  -4.084  1.00  0.670          C  
ATOM  21672  CE2 PHE A1366       9.873   7.131  -2.687  1.00  0.670          C  
ATOM  21673  CZ  PHE A1366       9.238   6.951  -3.894  1.00  0.670          C  
ATOM  21674  H   PHE A1366      10.175   2.202  -2.381  1.00  0.650          H  
ATOM  21675  HA  PHE A1366      10.438   3.591  -0.646  1.00  0.540          H  
ATOM  21676 1HB  PHE A1366       7.438   3.921  -0.835  1.00  0.800          H  
ATOM  21677 2HB  PHE A1366       8.466   4.891   0.195  1.00  0.800          H  
ATOM  21678  HD1 PHE A1366       7.398   4.231  -3.203  1.00  0.800          H  
ATOM  21679  HD2 PHE A1366      10.115   6.391  -0.699  1.00  0.800          H  
ATOM  21680  HE1 PHE A1366       7.864   5.787  -5.043  1.00  0.800          H  
ATOM  21681  HE2 PHE A1366      10.567   7.956  -2.545  1.00  0.800          H  
ATOM  21682  HZ  PHE A1366       9.422   7.627  -4.699  1.00  0.800          H  
ATOM  21683  N   LYS A1367       9.877   1.327   0.989  1.00  0.510          N  
ATOM  21684  CA  LYS A1367       9.804   0.682   2.305  1.00  0.460          C  
ATOM  21685  C   LYS A1367      11.185   0.170   2.692  1.00  0.360          C  
ATOM  21686  O   LYS A1367      11.676  -0.804   2.131  1.00  0.360          O  
ATOM  21687  CB  LYS A1367       8.760  -0.435   2.297  1.00  0.660          C  
ATOM  21688  CG  LYS A1367       7.324   0.029   1.944  1.00  0.660          C  
ATOM  21689  CD  LYS A1367       6.654   0.870   3.050  1.00  0.660          C  
ATOM  21690  CE  LYS A1367       5.225   1.276   2.659  1.00  0.660          C  
ATOM  21691  NZ  LYS A1367       5.192   2.361   1.611  1.00  0.660          N  
ATOM  21692  H   LYS A1367      10.428   0.904   0.232  1.00  0.610          H  
ATOM  21693  HA  LYS A1367       9.515   1.422   3.047  1.00  0.550          H  
ATOM  21694 1HB  LYS A1367       9.051  -1.200   1.580  1.00  0.800          H  
ATOM  21695 2HB  LYS A1367       8.725  -0.907   3.284  1.00  0.800          H  
ATOM  21696 1HG  LYS A1367       7.329   0.576   1.016  1.00  0.800          H  
ATOM  21697 2HG  LYS A1367       6.731  -0.826   1.801  1.00  0.800          H  
ATOM  21698 1HD  LYS A1367       6.610   0.277   3.968  1.00  0.800          H  
ATOM  21699 2HD  LYS A1367       7.223   1.771   3.248  1.00  0.800          H  
ATOM  21700 1HE  LYS A1367       4.709   0.398   2.267  1.00  0.800          H  
ATOM  21701 2HE  LYS A1367       4.699   1.625   3.545  1.00  0.800          H  
ATOM  21702 1HZ  LYS A1367       4.228   2.571   1.392  1.00  0.800          H  
ATOM  21703 2HZ  LYS A1367       5.652   3.213   1.956  1.00  0.800          H  
ATOM  21704 3HZ  LYS A1367       5.666   2.045   0.767  1.00  0.800          H  
ATOM  21705  N   GLY A1368      11.824   0.866   3.639  1.00  0.330          N  
ATOM  21706  CA  GLY A1368      13.218   0.618   4.056  1.00  0.330          C  
ATOM  21707  C   GLY A1368      14.190   1.506   3.260  1.00  0.300          C  
ATOM  21708  O   GLY A1368      15.384   1.626   3.571  1.00  0.330          O  
ATOM  21709  H   GLY A1368      11.312   1.603   4.109  1.00  0.400          H  
ATOM  21710 1HA  GLY A1368      13.318   0.810   5.128  1.00  0.400          H  
ATOM  21711 2HA  GLY A1368      13.465  -0.431   3.899  1.00  0.400          H  
ATOM  21712  N   TRP A1369      13.632   2.168   2.252  1.00  0.320          N  
ATOM  21713  CA  TRP A1369      14.323   3.052   1.322  1.00  0.450          C  
ATOM  21714  C   TRP A1369      15.121   4.129   2.026  1.00  0.420          C  
ATOM  21715  O   TRP A1369      16.198   4.523   1.563  1.00  0.410          O  
ATOM  21716  CB  TRP A1369      13.283   3.758   0.473  1.00  0.580          C  
ATOM  21717  CG  TRP A1369      12.558   4.850   1.139  1.00  0.580          C  
ATOM  21718  CD1 TRP A1369      11.459   4.791   1.931  1.00  0.580          C  
ATOM  21719  CD2 TRP A1369      12.859   6.244   0.982  1.00  0.580          C  
ATOM  21720  NE1 TRP A1369      11.080   6.042   2.298  1.00  0.580          N  
ATOM  21721  CE2 TRP A1369      11.921   6.944   1.720  1.00  0.580          C  
ATOM  21722  CE3 TRP A1369      13.842   6.947   0.273  1.00  0.580          C  
ATOM  21723  CZ2 TRP A1369      11.928   8.297   1.780  1.00  0.580          C  
ATOM  21724  CZ3 TRP A1369      13.833   8.310   0.334  1.00  0.580          C  
ATOM  21725  CH2 TRP A1369      12.904   8.966   1.063  1.00  0.580          C  
ATOM  21726  H   TRP A1369      12.645   2.009   2.104  1.00  0.380          H  
ATOM  21727  HA  TRP A1369      14.990   2.451   0.703  1.00  0.540          H  
ATOM  21728 1HB  TRP A1369      13.758   4.188  -0.396  1.00  0.690          H  
ATOM  21729 2HB  TRP A1369      12.554   3.032   0.143  1.00  0.690          H  
ATOM  21730  HD1 TRP A1369      10.959   3.889   2.242  1.00  0.690          H  
ATOM  21731  HE1 TRP A1369      10.286   6.261   2.896  1.00  0.690          H  
ATOM  21732  HE3 TRP A1369      14.595   6.424  -0.313  1.00  0.690          H  
ATOM  21733  HZ2 TRP A1369      11.203   8.834   2.352  1.00  0.690          H  
ATOM  21734  HZ3 TRP A1369      14.587   8.854  -0.216  1.00  0.690          H  
ATOM  21735  HH2 TRP A1369      12.928  10.038   1.080  1.00  0.690          H  
ATOM  21736  N   MET A1370      14.586   4.585   3.160  1.00  0.410          N  
ATOM  21737  CA  MET A1370      15.168   5.630   3.953  1.00  0.390          C  
ATOM  21738  C   MET A1370      16.477   5.230   4.571  1.00  0.380          C  
ATOM  21739  O   MET A1370      17.340   6.082   4.741  1.00  0.410          O  
ATOM  21740  CB  MET A1370      14.210   6.077   5.040  1.00  0.550          C  
ATOM  21741  CG  MET A1370      14.618   7.374   5.737  1.00  0.550          C  
ATOM  21742  SD  MET A1370      14.537   8.793   4.631  1.00  0.550          S  
ATOM  21743  CE  MET A1370      16.263   9.208   4.245  1.00  0.550          C  
ATOM  21744  H   MET A1370      13.691   4.227   3.459  1.00  0.490          H  
ATOM  21745  HA  MET A1370      15.356   6.472   3.291  1.00  0.470          H  
ATOM  21746 1HB  MET A1370      13.221   6.225   4.606  1.00  0.660          H  
ATOM  21747 2HB  MET A1370      14.128   5.294   5.797  1.00  0.660          H  
ATOM  21748 1HG  MET A1370      13.946   7.554   6.574  1.00  0.660          H  
ATOM  21749 2HG  MET A1370      15.632   7.296   6.133  1.00  0.660          H  
ATOM  21750 1HE  MET A1370      16.293  10.067   3.574  1.00  0.660          H  
ATOM  21751 2HE  MET A1370      16.791   9.451   5.164  1.00  0.660          H  
ATOM  21752 3HE  MET A1370      16.751   8.372   3.770  1.00  0.660          H  
ATOM  21753  N   ASP A1371      16.668   3.952   4.892  1.00  0.400          N  
ATOM  21754  CA  ASP A1371      17.906   3.574   5.545  1.00  0.420          C  
ATOM  21755  C   ASP A1371      18.957   3.437   4.480  1.00  0.420          C  
ATOM  21756  O   ASP A1371      20.131   3.748   4.697  1.00  0.440          O  
ATOM  21757  CB  ASP A1371      17.755   2.261   6.305  1.00  0.580          C  
ATOM  21758  CG  ASP A1371      16.819   2.361   7.501  1.00  0.580          C  
ATOM  21759  OD1 ASP A1371      17.052   3.164   8.378  1.00  0.580          O  
ATOM  21760  OD2 ASP A1371      15.873   1.618   7.529  1.00  0.580          O  
ATOM  21761  H   ASP A1371      15.970   3.228   4.698  1.00  0.480          H  
ATOM  21762  HA  ASP A1371      18.198   4.358   6.243  1.00  0.500          H  
ATOM  21763 1HB  ASP A1371      17.364   1.498   5.623  1.00  0.700          H  
ATOM  21764 2HB  ASP A1371      18.731   1.922   6.648  1.00  0.700          H  
ATOM  21765  N   ILE A1372      18.522   3.048   3.287  1.00  0.430          N  
ATOM  21766  CA  ILE A1372      19.466   2.906   2.197  1.00  0.480          C  
ATOM  21767  C   ILE A1372      19.974   4.316   1.811  1.00  0.450          C  
ATOM  21768  O   ILE A1372      21.192   4.532   1.708  1.00  0.460          O  
ATOM  21769  CB  ILE A1372      18.799   2.222   0.979  1.00  0.650          C  
ATOM  21770  CG1 ILE A1372      18.268   0.798   1.347  1.00  0.650          C  
ATOM  21771  CG2 ILE A1372      19.765   2.142  -0.170  1.00  0.650          C  
ATOM  21772  CD1 ILE A1372      19.288  -0.195   1.880  1.00  0.650          C  
ATOM  21773  H   ILE A1372      17.534   2.786   3.197  1.00  0.520          H  
ATOM  21774  HA  ILE A1372      20.320   2.325   2.531  1.00  0.580          H  
ATOM  21775  HB  ILE A1372      17.939   2.814   0.669  1.00  0.780          H  
ATOM  21776 1HG1 ILE A1372      17.484   0.903   2.097  1.00  0.780          H  
ATOM  21777 2HG1 ILE A1372      17.818   0.368   0.450  1.00  0.780          H  
ATOM  21778 1HG2 ILE A1372      19.273   1.689  -1.032  1.00  0.780          H  
ATOM  21779 2HG2 ILE A1372      20.080   3.134  -0.415  1.00  0.780          H  
ATOM  21780 3HG2 ILE A1372      20.634   1.553   0.104  1.00  0.780          H  
ATOM  21781 1HD1 ILE A1372      18.764  -1.125   2.077  1.00  0.780          H  
ATOM  21782 2HD1 ILE A1372      20.083  -0.380   1.177  1.00  0.780          H  
ATOM  21783 3HD1 ILE A1372      19.717   0.177   2.799  1.00  0.780          H  
ATOM  21784  N   MET A1373      19.040   5.270   1.611  1.00  0.430          N  
ATOM  21785  CA  MET A1373      19.427   6.642   1.271  1.00  0.440          C  
ATOM  21786  C   MET A1373      20.176   7.336   2.411  1.00  0.410          C  
ATOM  21787  O   MET A1373      21.167   8.032   2.168  1.00  0.460          O  
ATOM  21788  CB  MET A1373      18.219   7.510   0.870  1.00  0.610          C  
ATOM  21789  CG  MET A1373      18.621   8.988   0.446  1.00  0.610          C  
ATOM  21790  SD  MET A1373      17.208  10.106  -0.019  1.00  0.610          S  
ATOM  21791  CE  MET A1373      16.821   9.800  -1.744  1.00  0.610          C  
ATOM  21792  H   MET A1373      18.047   5.024   1.684  1.00  0.520          H  
ATOM  21793  HA  MET A1373      20.101   6.595   0.417  1.00  0.530          H  
ATOM  21794 1HB  MET A1373      17.702   7.037   0.035  1.00  0.730          H  
ATOM  21795 2HB  MET A1373      17.515   7.557   1.698  1.00  0.730          H  
ATOM  21796 1HG  MET A1373      19.164   9.459   1.264  1.00  0.730          H  
ATOM  21797 2HG  MET A1373      19.301   8.926  -0.406  1.00  0.730          H  
ATOM  21798 1HE  MET A1373      15.986  10.436  -2.046  1.00  0.730          H  
ATOM  21799 2HE  MET A1373      17.684  10.046  -2.353  1.00  0.730          H  
ATOM  21800 3HE  MET A1373      16.545   8.758  -1.879  1.00  0.730          H  
ATOM  21801  N   TYR A1374      19.689   7.192   3.653  1.00  0.380          N  
ATOM  21802  CA  TYR A1374      20.306   7.844   4.795  1.00  0.380          C  
ATOM  21803  C   TYR A1374      21.755   7.403   4.948  1.00  0.400          C  
ATOM  21804  O   TYR A1374      22.665   8.227   5.074  1.00  0.420          O  
ATOM  21805  CB  TYR A1374      19.534   7.533   6.073  1.00  0.530          C  
ATOM  21806  CG  TYR A1374      20.050   8.213   7.273  1.00  0.530          C  
ATOM  21807  CD1 TYR A1374      19.626   9.501   7.520  1.00  0.530          C  
ATOM  21808  CD2 TYR A1374      20.940   7.589   8.125  1.00  0.530          C  
ATOM  21809  CE1 TYR A1374      20.082  10.178   8.619  1.00  0.530          C  
ATOM  21810  CE2 TYR A1374      21.404   8.266   9.231  1.00  0.530          C  
ATOM  21811  CZ  TYR A1374      20.975   9.558   9.479  1.00  0.530          C  
ATOM  21812  OH  TYR A1374      21.445  10.250  10.565  1.00  0.530          O  
ATOM  21813  H   TYR A1374      18.854   6.633   3.835  1.00  0.460          H  
ATOM  21814  HA  TYR A1374      20.287   8.918   4.631  1.00  0.460          H  
ATOM  21815 1HB  TYR A1374      18.503   7.836   5.949  1.00  0.640          H  
ATOM  21816 2HB  TYR A1374      19.542   6.460   6.254  1.00  0.640          H  
ATOM  21817  HD1 TYR A1374      18.928   9.975   6.836  1.00  0.640          H  
ATOM  21818  HD2 TYR A1374      21.278   6.574   7.922  1.00  0.640          H  
ATOM  21819  HE1 TYR A1374      19.749  11.195   8.816  1.00  0.640          H  
ATOM  21820  HE2 TYR A1374      22.113   7.790   9.905  1.00  0.640          H  
ATOM  21821  HH  TYR A1374      22.133   9.728  10.996  1.00  0.640          H  
ATOM  21822  N   ALA A1375      21.988   6.092   4.951  1.00  0.400          N  
ATOM  21823  CA  ALA A1375      23.339   5.623   5.118  1.00  0.450          C  
ATOM  21824  C   ALA A1375      24.242   6.144   4.006  1.00  0.490          C  
ATOM  21825  O   ALA A1375      25.387   6.534   4.268  1.00  0.540          O  
ATOM  21826  CB  ALA A1375      23.341   4.115   5.137  1.00  0.610          C  
ATOM  21827  H   ALA A1375      21.230   5.408   4.853  1.00  0.480          H  
ATOM  21828  HA  ALA A1375      23.716   6.001   6.068  1.00  0.540          H  
ATOM  21829 1HB  ALA A1375      24.342   3.764   5.289  1.00  0.730          H  
ATOM  21830 2HB  ALA A1375      22.702   3.765   5.945  1.00  0.730          H  
ATOM  21831 3HB  ALA A1375      22.953   3.745   4.185  1.00  0.730          H  
ATOM  21832  N   ALA A1376      23.728   6.189   2.772  1.00  0.510          N  
ATOM  21833  CA  ALA A1376      24.520   6.661   1.655  1.00  0.590          C  
ATOM  21834  C   ALA A1376      24.996   8.105   1.810  1.00  0.570          C  
ATOM  21835  O   ALA A1376      26.184   8.389   1.615  1.00  0.630          O  
ATOM  21836  CB  ALA A1376      23.684   6.562   0.407  1.00  0.790          C  
ATOM  21837  H   ALA A1376      22.785   5.823   2.587  1.00  0.610          H  
ATOM  21838  HA  ALA A1376      25.398   6.021   1.566  1.00  0.710          H  
ATOM  21839 1HB  ALA A1376      24.250   6.894  -0.425  1.00  0.950          H  
ATOM  21840 2HB  ALA A1376      23.366   5.528   0.263  1.00  0.950          H  
ATOM  21841 3HB  ALA A1376      22.810   7.195   0.509  1.00  0.950          H  
ATOM  21842  N   VAL A1377      24.104   9.000   2.265  1.00  0.550          N  
ATOM  21843  CA  VAL A1377      24.480  10.415   2.420  1.00  0.560          C  
ATOM  21844  C   VAL A1377      25.489  10.641   3.559  1.00  0.600          C  
ATOM  21845  O   VAL A1377      26.303  11.583   3.523  1.00  0.770          O  
ATOM  21846  CB  VAL A1377      23.233  11.333   2.579  1.00  0.780          C  
ATOM  21847  CG1 VAL A1377      22.358  11.221   1.290  1.00  0.780          C  
ATOM  21848  CG2 VAL A1377      22.398  10.977   3.766  1.00  0.780          C  
ATOM  21849  H   VAL A1377      23.136   8.685   2.410  1.00  0.660          H  
ATOM  21850  HA  VAL A1377      24.966  10.721   1.493  1.00  0.670          H  
ATOM  21851  HB  VAL A1377      23.570  12.343   2.710  1.00  0.940          H  
ATOM  21852 1HG1 VAL A1377      21.499  11.883   1.373  1.00  0.940          H  
ATOM  21853 2HG1 VAL A1377      22.939  11.496   0.413  1.00  0.940          H  
ATOM  21854 3HG1 VAL A1377      22.012  10.198   1.170  1.00  0.940          H  
ATOM  21855 1HG2 VAL A1377      21.551  11.655   3.827  1.00  0.940          H  
ATOM  21856 2HG2 VAL A1377      22.048   9.985   3.629  1.00  0.940          H  
ATOM  21857 3HG2 VAL A1377      22.971  11.043   4.693  1.00  0.940          H  
ATOM  21858  N   ASP A1378      25.423   9.805   4.596  1.00  0.540          N  
ATOM  21859  CA  ASP A1378      26.382   9.930   5.686  1.00  0.640          C  
ATOM  21860  C   ASP A1378      27.742   9.276   5.374  1.00  0.640          C  
ATOM  21861  O   ASP A1378      28.781   9.651   5.936  1.00  0.640          O  
ATOM  21862  CB  ASP A1378      25.842   9.328   6.981  1.00  0.860          C  
ATOM  21863  CG  ASP A1378      24.658  10.071   7.638  1.00  0.860          C  
ATOM  21864  OD1 ASP A1378      24.347  11.231   7.340  1.00  0.860          O  
ATOM  21865  OD2 ASP A1378      24.106   9.471   8.520  1.00  0.860          O  
ATOM  21866  H   ASP A1378      24.677   9.096   4.628  1.00  0.650          H  
ATOM  21867  HA  ASP A1378      26.548  10.988   5.851  1.00  0.770          H  
ATOM  21868 1HB  ASP A1378      25.534   8.294   6.785  1.00  1.030          H  
ATOM  21869 2HB  ASP A1378      26.649   9.293   7.711  1.00  1.030          H  
ATOM  21870  N   SER A1379      27.763   8.274   4.495  1.00  0.700          N  
ATOM  21871  CA  SER A1379      29.002   7.542   4.251  1.00  0.730          C  
ATOM  21872  C   SER A1379      30.090   8.450   3.684  1.00  0.710          C  
ATOM  21873  O   SER A1379      29.789   9.473   3.066  1.00  0.770          O  
ATOM  21874  CB  SER A1379      28.736   6.428   3.246  1.00  1.010          C  
ATOM  21875  OG  SER A1379      28.496   6.941   1.938  1.00  1.010          O  
ATOM  21876  H   SER A1379      26.900   7.946   4.050  1.00  0.840          H  
ATOM  21877  HA  SER A1379      29.349   7.115   5.191  1.00  0.880          H  
ATOM  21878 1HB  SER A1379      29.584   5.761   3.226  1.00  1.210          H  
ATOM  21879 2HB  SER A1379      27.873   5.845   3.572  1.00  1.210          H  
ATOM  21880  HG  SER A1379      27.630   7.429   1.953  1.00  1.210          H  
ATOM  21881  N   ARG A1380      31.368   8.065   3.888  1.00  0.720          N  
ATOM  21882  CA  ARG A1380      32.496   8.830   3.346  1.00  0.770          C  
ATOM  21883  C   ARG A1380      33.440   8.037   2.445  1.00  0.780          C  
ATOM  21884  O   ARG A1380      33.617   8.381   1.277  1.00  1.110          O  
ATOM  21885  CB  ARG A1380      33.370   9.432   4.447  1.00  1.060          C  
ATOM  21886  CG  ARG A1380      32.767  10.548   5.288  1.00  1.060          C  
ATOM  21887  CD  ARG A1380      33.787  11.071   6.273  1.00  1.060          C  
ATOM  21888  NE  ARG A1380      34.860  11.833   5.635  1.00  1.060          N  
ATOM  21889  CZ  ARG A1380      34.843  13.165   5.435  1.00  1.060          C  
ATOM  21890  NH1 ARG A1380      33.830  13.875   5.844  1.00  1.060          N  
ATOM  21891  NH2 ARG A1380      35.846  13.762   4.822  1.00  1.060          N  
ATOM  21892  H   ARG A1380      31.547   7.227   4.421  1.00  0.860          H  
ATOM  21893  HA  ARG A1380      32.095   9.641   2.769  1.00  0.920          H  
ATOM  21894 1HB  ARG A1380      33.658   8.645   5.144  1.00  1.270          H  
ATOM  21895 2HB  ARG A1380      34.282   9.819   4.002  1.00  1.270          H  
ATOM  21896 1HG  ARG A1380      32.446  11.360   4.639  1.00  1.270          H  
ATOM  21897 2HG  ARG A1380      31.914  10.171   5.847  1.00  1.270          H  
ATOM  21898 1HD  ARG A1380      33.307  11.678   7.035  1.00  1.270          H  
ATOM  21899 2HD  ARG A1380      34.251  10.244   6.738  1.00  1.270          H  
ATOM  21900  HE  ARG A1380      35.659  11.320   5.287  1.00  1.270          H  
ATOM  21901 1HH1 ARG A1380      33.050  13.427   6.282  1.00  1.270          H  
ATOM  21902 2HH1 ARG A1380      33.807  14.877   5.674  1.00  1.270          H  
ATOM  21903 1HH2 ARG A1380      36.633  13.225   4.492  1.00  1.270          H  
ATOM  21904 2HH2 ARG A1380      35.796  14.758   4.663  1.00  1.270          H  
ATOM  21905  N   GLU A1381      34.074   7.006   3.005  1.00  0.840          N  
ATOM  21906  CA  GLU A1381      35.072   6.205   2.284  1.00  0.840          C  
ATOM  21907  C   GLU A1381      35.227   4.840   2.969  1.00  0.810          C  
ATOM  21908  O   GLU A1381      34.608   4.586   4.019  1.00  0.860          O  
ATOM  21909  CB  GLU A1381      36.392   7.036   2.194  1.00  1.180          C  
ATOM  21910  CG  GLU A1381      37.652   6.402   1.525  1.00  1.180          C  
ATOM  21911  CD  GLU A1381      37.469   5.963   0.104  1.00  1.180          C  
ATOM  21912  OE1 GLU A1381      37.729   6.706  -0.807  1.00  1.180          O  
ATOM  21913  OE2 GLU A1381      37.041   4.848  -0.047  1.00  1.180          O  
ATOM  21914  H   GLU A1381      33.839   6.757   3.954  1.00  1.010          H  
ATOM  21915  HA  GLU A1381      34.724   6.039   1.271  1.00  1.010          H  
ATOM  21916 1HB  GLU A1381      36.187   7.948   1.634  1.00  1.410          H  
ATOM  21917 2HB  GLU A1381      36.690   7.347   3.175  1.00  1.410          H  
ATOM  21918 1HG  GLU A1381      38.419   7.174   1.524  1.00  1.410          H  
ATOM  21919 2HG  GLU A1381      38.042   5.590   2.132  1.00  1.410          H  
ATOM  21920  N   VAL A1382      36.051   3.954   2.417  1.00  0.810          N  
ATOM  21921  CA  VAL A1382      36.152   2.652   3.038  1.00  0.820          C  
ATOM  21922  C   VAL A1382      37.005   2.814   4.276  1.00  0.950          C  
ATOM  21923  O   VAL A1382      37.633   3.872   4.317  1.00  1.840          O  
ATOM  21924  CB  VAL A1382      36.706   1.636   2.025  1.00  1.140          C  
ATOM  21925  CG1 VAL A1382      36.890   0.286   2.666  1.00  1.140          C  
ATOM  21926  CG2 VAL A1382      35.719   1.553   0.852  1.00  1.140          C  
ATOM  21927  H   VAL A1382      36.552   4.184   1.554  1.00  0.970          H  
ATOM  21928  HA  VAL A1382      35.159   2.316   3.338  1.00  0.980          H  
ATOM  21929  HB  VAL A1382      37.678   1.970   1.664  1.00  1.370          H  
ATOM  21930 1HG1 VAL A1382      37.275  -0.420   1.932  1.00  1.370          H  
ATOM  21931 2HG1 VAL A1382      37.588   0.373   3.472  1.00  1.370          H  
ATOM  21932 3HG1 VAL A1382      35.932  -0.071   3.048  1.00  1.370          H  
ATOM  21933 1HG2 VAL A1382      36.082   0.847   0.108  1.00  1.370          H  
ATOM  21934 2HG2 VAL A1382      34.749   1.226   1.210  1.00  1.370          H  
ATOM  21935 3HG2 VAL A1382      35.615   2.535   0.391  1.00  1.370          H  
ATOM  21936  N   ASN A1383      36.233   2.443   5.298  1.00  0.980          N  
ATOM  21937  CA  ASN A1383      36.732   2.236   6.654  1.00  1.060          C  
ATOM  21938  C   ASN A1383      36.986   3.599   7.274  1.00  0.950          C  
ATOM  21939  O   ASN A1383      37.663   3.725   8.301  1.00  1.000          O  
ATOM  21940  CB  ASN A1383      37.995   1.384   6.703  1.00  1.450          C  
ATOM  21941  CG  ASN A1383      37.771  -0.076   6.432  1.00  1.450          C  
ATOM  21942  OD1 ASN A1383      36.820  -0.671   6.952  1.00  1.450          O  
ATOM  21943  ND2 ASN A1383      38.636  -0.672   5.655  1.00  1.450          N  
ATOM  21944  H   ASN A1383      35.476   3.133   5.320  1.00  1.180          H  
ATOM  21945  HA  ASN A1383      35.957   1.748   7.245  1.00  1.270          H  
ATOM  21946 1HB  ASN A1383      38.723   1.764   5.985  1.00  1.740          H  
ATOM  21947 2HB  ASN A1383      38.448   1.478   7.681  1.00  1.740          H  
ATOM  21948 1HD2 ASN A1383      38.535  -1.644   5.449  1.00  1.740          H  
ATOM  21949 2HD2 ASN A1383      39.398  -0.154   5.266  1.00  1.740          H  
ATOM  21950  N   MET A1384      36.375   4.610   6.657  1.00  0.870          N  
ATOM  21951  CA  MET A1384      36.407   5.991   7.131  1.00  0.860          C  
ATOM  21952  C   MET A1384      35.094   6.264   7.843  1.00  0.800          C  
ATOM  21953  O   MET A1384      34.043   5.875   7.345  1.00  0.790          O  
ATOM  21954  CB  MET A1384      36.601   6.928   5.945  1.00  1.210          C  
ATOM  21955  CG  MET A1384      36.660   8.401   6.259  1.00  1.210          C  
ATOM  21956  SD  MET A1384      38.114   8.901   7.167  1.00  1.210          S  
ATOM  21957  CE  MET A1384      37.424  10.316   8.007  1.00  1.210          C  
ATOM  21958  H   MET A1384      35.830   4.401   5.807  1.00  1.040          H  
ATOM  21959  HA  MET A1384      37.217   6.120   7.846  1.00  1.030          H  
ATOM  21960 1HB  MET A1384      37.516   6.649   5.422  1.00  1.450          H  
ATOM  21961 2HB  MET A1384      35.781   6.777   5.262  1.00  1.450          H  
ATOM  21962 1HG  MET A1384      36.621   8.960   5.330  1.00  1.450          H  
ATOM  21963 2HG  MET A1384      35.795   8.662   6.850  1.00  1.450          H  
ATOM  21964 1HE  MET A1384      38.180  10.764   8.649  1.00  1.450          H  
ATOM  21965 2HE  MET A1384      37.079  11.047   7.284  1.00  1.450          H  
ATOM  21966 3HE  MET A1384      36.583   9.983   8.615  1.00  1.450          H  
ATOM  21967  N   GLN A1385      35.120   6.937   8.980  1.00  0.810          N  
ATOM  21968  CA  GLN A1385      33.874   7.214   9.675  1.00  0.800          C  
ATOM  21969  C   GLN A1385      32.862   8.106   8.941  1.00  0.760          C  
ATOM  21970  O   GLN A1385      33.225   9.185   8.498  1.00  0.760          O  
ATOM  21971  CB  GLN A1385      34.216   7.849  10.994  1.00  1.120          C  
ATOM  21972  CG  GLN A1385      33.053   8.278  11.795  1.00  1.120          C  
ATOM  21973  CD  GLN A1385      33.472   8.538  13.080  1.00  1.120          C  
ATOM  21974  OE1 GLN A1385      34.005   7.624  13.677  1.00  1.120          O  
ATOM  21975  NE2 GLN A1385      33.319   9.699  13.548  1.00  1.120          N  
ATOM  21976  H   GLN A1385      35.996   7.256   9.412  1.00  0.970          H  
ATOM  21977  HA  GLN A1385      33.440   6.251   9.901  1.00  0.960          H  
ATOM  21978 1HB  GLN A1385      34.827   7.163  11.570  1.00  1.350          H  
ATOM  21979 2HB  GLN A1385      34.828   8.721  10.818  1.00  1.350          H  
ATOM  21980 1HG  GLN A1385      32.706   9.220  11.392  1.00  1.350          H  
ATOM  21981 2HG  GLN A1385      32.259   7.574  11.795  1.00  1.350          H  
ATOM  21982 1HE2 GLN A1385      33.687   9.923  14.473  1.00  1.350          H  
ATOM  21983 2HE2 GLN A1385      32.820  10.400  13.028  1.00  1.350          H  
ATOM  21984  N   PRO A1386      31.560   7.723   8.891  1.00  0.750          N  
ATOM  21985  CA  PRO A1386      30.457   8.497   8.334  1.00  0.730          C  
ATOM  21986  C   PRO A1386      30.305   9.824   9.069  1.00  0.770          C  
ATOM  21987  O   PRO A1386      30.654   9.917  10.248  1.00  0.840          O  
ATOM  21988  CB  PRO A1386      29.234   7.594   8.565  1.00  1.090          C  
ATOM  21989  CG  PRO A1386      29.783   6.197   8.650  1.00  1.090          C  
ATOM  21990  CD  PRO A1386      31.146   6.334   9.298  1.00  1.090          C  
ATOM  21991  HA  PRO A1386      30.636   8.662   7.265  1.00  0.880          H  
ATOM  21992 1HB  PRO A1386      28.699   7.902   9.467  1.00  1.310          H  
ATOM  21993 2HB  PRO A1386      28.529   7.698   7.730  1.00  1.310          H  
ATOM  21994 1HG  PRO A1386      29.108   5.555   9.230  1.00  1.310          H  
ATOM  21995 2HG  PRO A1386      29.846   5.747   7.643  1.00  1.310          H  
ATOM  21996 1HD  PRO A1386      31.068   6.222  10.380  1.00  1.310          H  
ATOM  21997 2HD  PRO A1386      31.783   5.551   8.830  1.00  1.310          H  
ATOM  21998  N   LYS A1387      29.805  10.836   8.380  1.00  0.770          N  
ATOM  21999  CA  LYS A1387      29.545  12.141   8.981  1.00  0.840          C  
ATOM  22000  C   LYS A1387      28.131  12.502   8.607  1.00  0.780          C  
ATOM  22001  O   LYS A1387      27.714  12.228   7.489  1.00  0.740          O  
ATOM  22002  CB  LYS A1387      30.539  13.205   8.484  1.00  1.150          C  
ATOM  22003  CG  LYS A1387      30.271  14.638   9.006  1.00  1.150          C  
ATOM  22004  CD  LYS A1387      31.300  15.653   8.493  1.00  1.150          C  
ATOM  22005  CE  LYS A1387      30.975  17.064   8.986  1.00  1.150          C  
ATOM  22006  NZ  LYS A1387      31.948  18.075   8.475  1.00  1.150          N  
ATOM  22007  H   LYS A1387      29.521  10.652   7.411  1.00  0.920          H  
ATOM  22008  HA  LYS A1387      29.606  12.064  10.066  1.00  1.010          H  
ATOM  22009 1HB  LYS A1387      31.548  12.917   8.792  1.00  1.380          H  
ATOM  22010 2HB  LYS A1387      30.531  13.232   7.412  1.00  1.380          H  
ATOM  22011 1HG  LYS A1387      29.292  14.972   8.652  1.00  1.380          H  
ATOM  22012 2HG  LYS A1387      30.271  14.644  10.094  1.00  1.380          H  
ATOM  22013 1HD  LYS A1387      32.289  15.385   8.831  1.00  1.380          H  
ATOM  22014 2HD  LYS A1387      31.291  15.652   7.397  1.00  1.380          H  
ATOM  22015 1HE  LYS A1387      29.975  17.336   8.648  1.00  1.380          H  
ATOM  22016 2HE  LYS A1387      30.998  17.077  10.075  1.00  1.380          H  
ATOM  22017 1HZ  LYS A1387      31.697  18.991   8.820  1.00  1.380          H  
ATOM  22018 2HZ  LYS A1387      32.878  17.841   8.789  1.00  1.380          H  
ATOM  22019 3HZ  LYS A1387      31.926  18.079   7.462  1.00  1.380          H  
ATOM  22020  N   TRP A1388      27.379  13.162   9.469  1.00  0.850          N  
ATOM  22021  CA  TRP A1388      26.022  13.464   9.038  1.00  0.860          C  
ATOM  22022  C   TRP A1388      26.059  14.339   7.790  1.00  0.830          C  
ATOM  22023  O   TRP A1388      26.621  15.435   7.825  1.00  1.580          O  
ATOM  22024  CB  TRP A1388      25.249  14.172  10.144  1.00  1.200          C  
ATOM  22025  CG  TRP A1388      23.791  14.339   9.826  1.00  1.200          C  
ATOM  22026  CD1 TRP A1388      22.919  13.326   9.563  1.00  1.200          C  
ATOM  22027  CD2 TRP A1388      23.017  15.564   9.733  1.00  1.200          C  
ATOM  22028  NE1 TRP A1388      21.675  13.828   9.324  1.00  1.200          N  
ATOM  22029  CE2 TRP A1388      21.711  15.191   9.418  1.00  1.200          C  
ATOM  22030  CE3 TRP A1388      23.321  16.921   9.884  1.00  1.200          C  
ATOM  22031  CZ2 TRP A1388      20.706  16.121   9.250  1.00  1.200          C  
ATOM  22032  CZ3 TRP A1388      22.300  17.853   9.713  1.00  1.200          C  
ATOM  22033  CH2 TRP A1388      21.027  17.451   9.401  1.00  1.200          C  
ATOM  22034  H   TRP A1388      27.720  13.410  10.389  1.00  1.020          H  
ATOM  22035  HA  TRP A1388      25.525  12.534   8.803  1.00  1.030          H  
ATOM  22036 1HB  TRP A1388      25.334  13.604  11.067  1.00  1.440          H  
ATOM  22037 2HB  TRP A1388      25.679  15.153  10.315  1.00  1.440          H  
ATOM  22038  HD1 TRP A1388      23.175  12.258   9.546  1.00  1.440          H  
ATOM  22039  HE1 TRP A1388      20.863  13.275   9.114  1.00  1.440          H  
ATOM  22040  HE3 TRP A1388      24.330  17.240  10.130  1.00  1.440          H  
ATOM  22041  HZ2 TRP A1388      19.698  15.843   9.009  1.00  1.440          H  
ATOM  22042  HZ3 TRP A1388      22.539  18.909   9.833  1.00  1.440          H  
ATOM  22043  HH2 TRP A1388      20.244  18.188   9.269  1.00  1.440          H  
ATOM  22044  N   GLU A1389      25.404  13.880   6.716  1.00  0.900          N  
ATOM  22045  CA  GLU A1389      25.351  14.611   5.441  1.00  1.050          C  
ATOM  22046  C   GLU A1389      26.705  15.051   4.855  1.00  0.840          C  
ATOM  22047  O   GLU A1389      26.957  16.254   4.750  1.00  0.920          O  
ATOM  22048  CB  GLU A1389      24.477  15.875   5.519  1.00  1.410          C  
ATOM  22049  CG  GLU A1389      23.022  15.665   5.807  1.00  1.410          C  
ATOM  22050  CD  GLU A1389      22.241  16.955   5.641  1.00  1.410          C  
ATOM  22051  OE1 GLU A1389      22.690  17.983   6.080  1.00  1.410          O  
ATOM  22052  OE2 GLU A1389      21.202  16.913   5.039  1.00  1.410          O  
ATOM  22053  H   GLU A1389      24.962  12.948   6.811  1.00  1.080          H  
ATOM  22054  HA  GLU A1389      24.896  13.942   4.710  1.00  1.260          H  
ATOM  22055 1HB  GLU A1389      24.864  16.537   6.291  1.00  1.690          H  
ATOM  22056 2HB  GLU A1389      24.540  16.412   4.572  1.00  1.690          H  
ATOM  22057 1HG  GLU A1389      22.623  14.912   5.129  1.00  1.690          H  
ATOM  22058 2HG  GLU A1389      22.918  15.297   6.816  1.00  1.690          H  
ATOM  22059  N   ASP A1390      27.594  14.102   4.509  1.00  0.770          N  
ATOM  22060  CA  ASP A1390      28.878  14.493   3.909  1.00  0.790          C  
ATOM  22061  C   ASP A1390      28.596  14.568   2.408  1.00  0.760          C  
ATOM  22062  O   ASP A1390      27.924  15.546   2.065  1.00  1.520          O  
ATOM  22063  CB  ASP A1390      29.999  13.494   4.222  1.00  1.100          C  
ATOM  22064  CG  ASP A1390      31.418  14.028   3.851  1.00  1.100          C  
ATOM  22065  OD1 ASP A1390      31.810  15.047   4.389  1.00  1.100          O  
ATOM  22066  OD2 ASP A1390      32.112  13.388   3.103  1.00  1.100          O  
ATOM  22067  H   ASP A1390      27.343  13.113   4.604  1.00  0.920          H  
ATOM  22068  HA  ASP A1390      29.170  15.478   4.268  1.00  0.950          H  
ATOM  22069 1HB  ASP A1390      29.963  13.246   5.268  1.00  1.320          H  
ATOM  22070 2HB  ASP A1390      29.819  12.561   3.675  1.00  1.320          H  
ATOM  22071  N   ASN A1391      28.167  13.385   1.980  1.00  0.870          N  
ATOM  22072  CA  ASN A1391      28.231  13.057   0.565  1.00  0.690          C  
ATOM  22073  C   ASN A1391      26.793  13.014   0.125  1.00  0.680          C  
ATOM  22074  O   ASN A1391      26.346  12.112  -0.579  1.00  1.220          O  
ATOM  22075  CB  ASN A1391      28.998  11.797   0.255  1.00  1.040          C  
ATOM  22076  CG  ASN A1391      30.454  12.024   0.384  1.00  1.040          C  
ATOM  22077  OD1 ASN A1391      31.022  12.821  -0.381  1.00  1.040          O  
ATOM  22078  ND2 ASN A1391      31.078  11.376   1.287  1.00  1.040          N  
ATOM  22079  H   ASN A1391      27.261  13.076   2.341  1.00  1.040          H  
ATOM  22080  HA  ASN A1391      28.711  13.878   0.030  1.00  0.830          H  
ATOM  22081 1HB  ASN A1391      28.701  11.009   0.957  1.00  1.250          H  
ATOM  22082 2HB  ASN A1391      28.767  11.446  -0.747  1.00  1.250          H  
ATOM  22083 1HD2 ASN A1391      32.067  11.513   1.408  1.00  1.250          H  
ATOM  22084 2HD2 ASN A1391      30.583  10.729   1.901  1.00  1.250          H  
ATOM  22085  N   VAL A1392      26.069  14.029   0.588  1.00  0.640          N  
ATOM  22086  CA  VAL A1392      24.639  14.144   0.423  1.00  0.570          C  
ATOM  22087  C   VAL A1392      24.222  14.083  -1.020  1.00  0.550          C  
ATOM  22088  O   VAL A1392      23.161  13.538  -1.301  1.00  0.600          O  
ATOM  22089  CB  VAL A1392      24.110  15.411   1.131  1.00  0.830          C  
ATOM  22090  CG1 VAL A1392      24.552  16.678   0.410  1.00  0.830          C  
ATOM  22091  CG2 VAL A1392      22.583  15.330   1.244  1.00  0.830          C  
ATOM  22092  H   VAL A1392      26.584  14.753   1.097  1.00  0.770          H  
ATOM  22093  HA  VAL A1392      24.195  13.309   0.915  1.00  0.680          H  
ATOM  22094  HB  VAL A1392      24.544  15.449   2.135  1.00  0.990          H  
ATOM  22095 1HG1 VAL A1392      24.187  17.544   0.963  1.00  0.990          H  
ATOM  22096 2HG1 VAL A1392      25.641  16.715   0.368  1.00  0.990          H  
ATOM  22097 3HG1 VAL A1392      24.146  16.709  -0.598  1.00  0.990          H  
ATOM  22098 1HG2 VAL A1392      22.213  16.205   1.780  1.00  0.990          H  
ATOM  22099 2HG2 VAL A1392      22.131  15.296   0.256  1.00  0.990          H  
ATOM  22100 3HG2 VAL A1392      22.305  14.432   1.795  1.00  0.990          H  
ATOM  22101  N   TYR A1393      25.084  14.528  -1.939  1.00  0.580          N  
ATOM  22102  CA  TYR A1393      24.829  14.506  -3.374  1.00  0.670          C  
ATOM  22103  C   TYR A1393      24.382  13.133  -3.864  1.00  0.570          C  
ATOM  22104  O   TYR A1393      23.725  13.046  -4.904  1.00  0.610          O  
ATOM  22105  CB  TYR A1393      26.078  14.914  -4.150  1.00  0.900          C  
ATOM  22106  CG  TYR A1393      27.140  13.822  -4.238  1.00  0.900          C  
ATOM  22107  CD1 TYR A1393      27.134  12.941  -5.322  1.00  0.900          C  
ATOM  22108  CD2 TYR A1393      28.110  13.698  -3.261  1.00  0.900          C  
ATOM  22109  CE1 TYR A1393      28.090  11.964  -5.421  1.00  0.900          C  
ATOM  22110  CE2 TYR A1393      29.067  12.714  -3.373  1.00  0.900          C  
ATOM  22111  CZ  TYR A1393      29.057  11.855  -4.445  1.00  0.900          C  
ATOM  22112  OH  TYR A1393      30.020  10.885  -4.559  1.00  0.900          O  
ATOM  22113  H   TYR A1393      25.933  14.974  -1.620  1.00  0.700          H  
ATOM  22114  HA  TYR A1393      24.030  15.213  -3.591  1.00  0.800          H  
ATOM  22115 1HB  TYR A1393      25.794  15.194  -5.166  1.00  1.080          H  
ATOM  22116 2HB  TYR A1393      26.526  15.790  -3.685  1.00  1.080          H  
ATOM  22117  HD1 TYR A1393      26.372  13.031  -6.098  1.00  1.080          H  
ATOM  22118  HD2 TYR A1393      28.127  14.378  -2.414  1.00  1.080          H  
ATOM  22119  HE1 TYR A1393      28.088  11.286  -6.270  1.00  1.080          H  
ATOM  22120  HE2 TYR A1393      29.836  12.616  -2.616  1.00  1.080          H  
ATOM  22121  HH  TYR A1393      29.847  10.355  -5.341  1.00  1.080          H  
ATOM  22122  N   MET A1394      24.704  12.070  -3.100  1.00  0.520          N  
ATOM  22123  CA  MET A1394      24.367  10.689  -3.406  1.00  0.530          C  
ATOM  22124  C   MET A1394      22.857  10.515  -3.520  1.00  0.460          C  
ATOM  22125  O   MET A1394      22.380   9.553  -4.142  1.00  0.460          O  
ATOM  22126  CB  MET A1394      24.936   9.743  -2.346  1.00  0.740          C  
ATOM  22127  CG  MET A1394      26.470   9.557  -2.361  1.00  0.740          C  
ATOM  22128  SD  MET A1394      27.068   8.667  -3.832  1.00  0.740          S  
ATOM  22129  CE  MET A1394      28.699   8.126  -3.324  1.00  0.740          C  
ATOM  22130  H   MET A1394      25.230  12.240  -2.239  1.00  0.620          H  
ATOM  22131  HA  MET A1394      24.813  10.446  -4.365  1.00  0.640          H  
ATOM  22132 1HB  MET A1394      24.679  10.130  -1.356  1.00  0.890          H  
ATOM  22133 2HB  MET A1394      24.475   8.769  -2.440  1.00  0.890          H  
ATOM  22134 1HG  MET A1394      26.926  10.543  -2.383  1.00  0.890          H  
ATOM  22135 2HG  MET A1394      26.811   9.061  -1.456  1.00  0.890          H  
ATOM  22136 1HE  MET A1394      29.175   7.576  -4.133  1.00  0.890          H  
ATOM  22137 2HE  MET A1394      29.302   8.989  -3.063  1.00  0.890          H  
ATOM  22138 3HE  MET A1394      28.620   7.475  -2.456  1.00  0.890          H  
ATOM  22139  N   TYR A1395      22.085  11.468  -2.959  1.00  0.470          N  
ATOM  22140  CA  TYR A1395      20.641  11.425  -3.064  1.00  0.470          C  
ATOM  22141  C   TYR A1395      20.263  11.331  -4.523  1.00  0.470          C  
ATOM  22142  O   TYR A1395      19.249  10.726  -4.848  1.00  0.490          O  
ATOM  22143  CB  TYR A1395      19.950  12.684  -2.492  1.00  0.660          C  
ATOM  22144  CG  TYR A1395      20.115  14.016  -3.358  1.00  0.660          C  
ATOM  22145  CD1 TYR A1395      19.337  14.245  -4.512  1.00  0.660          C  
ATOM  22146  CD2 TYR A1395      20.977  15.021  -2.949  1.00  0.660          C  
ATOM  22147  CE1 TYR A1395      19.460  15.405  -5.227  1.00  0.660          C  
ATOM  22148  CE2 TYR A1395      21.093  16.190  -3.669  1.00  0.660          C  
ATOM  22149  CZ  TYR A1395      20.344  16.378  -4.806  1.00  0.660          C  
ATOM  22150  OH  TYR A1395      20.462  17.540  -5.524  1.00  0.660          O  
ATOM  22151  H   TYR A1395      22.532  12.237  -2.449  1.00  0.560          H  
ATOM  22152  HA  TYR A1395      20.271  10.541  -2.547  1.00  0.560          H  
ATOM  22153 1HB  TYR A1395      18.883  12.485  -2.376  1.00  0.790          H  
ATOM  22154 2HB  TYR A1395      20.349  12.882  -1.495  1.00  0.790          H  
ATOM  22155  HD1 TYR A1395      18.637  13.496  -4.849  1.00  0.790          H  
ATOM  22156  HD2 TYR A1395      21.554  14.904  -2.063  1.00  0.790          H  
ATOM  22157  HE1 TYR A1395      18.859  15.560  -6.122  1.00  0.790          H  
ATOM  22158  HE2 TYR A1395      21.778  16.970  -3.330  1.00  0.790          H  
ATOM  22159  HH  TYR A1395      21.118  18.111  -5.106  1.00  0.790          H  
ATOM  22160  N   LEU A1396      21.091  11.884  -5.422  1.00  0.490          N  
ATOM  22161  CA  LEU A1396      20.800  11.896  -6.831  1.00  0.520          C  
ATOM  22162  C   LEU A1396      20.689  10.501  -7.390  1.00  0.430          C  
ATOM  22163  O   LEU A1396      19.891  10.262  -8.293  1.00  0.430          O  
ATOM  22164  CB  LEU A1396      21.865  12.676  -7.601  1.00  0.720          C  
ATOM  22165  CG  LEU A1396      21.628  12.840  -9.138  1.00  0.720          C  
ATOM  22166  CD1 LEU A1396      20.310  13.604  -9.408  1.00  0.720          C  
ATOM  22167  CD2 LEU A1396      22.813  13.567  -9.748  1.00  0.720          C  
ATOM  22168  H   LEU A1396      21.953  12.346  -5.112  1.00  0.590          H  
ATOM  22169  HA  LEU A1396      19.847  12.394  -6.952  1.00  0.620          H  
ATOM  22170 1HB  LEU A1396      21.935  13.673  -7.161  1.00  0.860          H  
ATOM  22171 2HB  LEU A1396      22.825  12.179  -7.456  1.00  0.860          H  
ATOM  22172  HG  LEU A1396      21.547  11.865  -9.593  1.00  0.860          H  
ATOM  22173 1HD1 LEU A1396      20.171  13.700 -10.486  1.00  0.860          H  
ATOM  22174 2HD1 LEU A1396      19.462  13.068  -8.998  1.00  0.860          H  
ATOM  22175 3HD1 LEU A1396      20.365  14.596  -8.961  1.00  0.860          H  
ATOM  22176 1HD2 LEU A1396      22.664  13.668 -10.824  1.00  0.860          H  
ATOM  22177 2HD2 LEU A1396      22.907  14.557  -9.299  1.00  0.860          H  
ATOM  22178 3HD2 LEU A1396      23.721  12.993  -9.558  1.00  0.860          H  
ATOM  22179  N   TYR A1397      21.501   9.564  -6.901  1.00  0.420          N  
ATOM  22180  CA  TYR A1397      21.457   8.232  -7.464  1.00  0.400          C  
ATOM  22181  C   TYR A1397      20.159   7.581  -7.052  1.00  0.350          C  
ATOM  22182  O   TYR A1397      19.578   6.806  -7.818  1.00  0.350          O  
ATOM  22183  CB  TYR A1397      22.649   7.406  -6.990  1.00  0.570          C  
ATOM  22184  CG  TYR A1397      23.952   7.884  -7.564  1.00  0.570          C  
ATOM  22185  CD1 TYR A1397      24.856   8.519  -6.749  1.00  0.570          C  
ATOM  22186  CD2 TYR A1397      24.237   7.704  -8.907  1.00  0.570          C  
ATOM  22187  CE1 TYR A1397      26.050   8.972  -7.262  1.00  0.570          C  
ATOM  22188  CE2 TYR A1397      25.434   8.151  -9.424  1.00  0.570          C  
ATOM  22189  CZ  TYR A1397      26.340   8.786  -8.603  1.00  0.570          C  
ATOM  22190  OH  TYR A1397      27.537   9.238  -9.113  1.00  0.570          O  
ATOM  22191  H   TYR A1397      22.123   9.756  -6.114  1.00  0.500          H  
ATOM  22192  HA  TYR A1397      21.473   8.305  -8.550  1.00  0.480          H  
ATOM  22193 1HB  TYR A1397      22.712   7.449  -5.900  1.00  0.680          H  
ATOM  22194 2HB  TYR A1397      22.509   6.368  -7.269  1.00  0.680          H  
ATOM  22195  HD1 TYR A1397      24.624   8.656  -5.699  1.00  0.680          H  
ATOM  22196  HD2 TYR A1397      23.519   7.207  -9.556  1.00  0.680          H  
ATOM  22197  HE1 TYR A1397      26.762   9.470  -6.617  1.00  0.680          H  
ATOM  22198  HE2 TYR A1397      25.660   8.005 -10.480  1.00  0.680          H  
ATOM  22199  HH  TYR A1397      27.588   9.026 -10.048  1.00  0.680          H  
ATOM  22200  N   PHE A1398      19.693   7.922  -5.854  1.00  0.340          N  
ATOM  22201  CA  PHE A1398      18.451   7.362  -5.352  1.00  0.360          C  
ATOM  22202  C   PHE A1398      17.255   8.031  -6.016  1.00  0.330          C  
ATOM  22203  O   PHE A1398      16.278   7.357  -6.323  1.00  0.350          O  
ATOM  22204  CB  PHE A1398      18.404   7.473  -3.852  1.00  0.500          C  
ATOM  22205  CG  PHE A1398      19.423   6.614  -3.270  1.00  0.500          C  
ATOM  22206  CD1 PHE A1398      20.589   7.168  -2.806  1.00  0.500          C  
ATOM  22207  CD2 PHE A1398      19.271   5.247  -3.241  1.00  0.500          C  
ATOM  22208  CE1 PHE A1398      21.579   6.392  -2.321  1.00  0.500          C  
ATOM  22209  CE2 PHE A1398      20.268   4.461  -2.754  1.00  0.500          C  
ATOM  22210  CZ  PHE A1398      21.434   5.033  -2.284  1.00  0.500          C  
ATOM  22211  H   PHE A1398      20.266   8.554  -5.278  1.00  0.410          H  
ATOM  22212  HA  PHE A1398      18.431   6.306  -5.608  1.00  0.430          H  
ATOM  22213 1HB  PHE A1398      18.615   8.486  -3.572  1.00  0.600          H  
ATOM  22214 2HB  PHE A1398      17.426   7.185  -3.473  1.00  0.600          H  
ATOM  22215  HD1 PHE A1398      20.722   8.243  -2.841  1.00  0.600          H  
ATOM  22216  HD2 PHE A1398      18.354   4.799  -3.624  1.00  0.600          H  
ATOM  22217  HE1 PHE A1398      22.485   6.857  -1.975  1.00  0.600          H  
ATOM  22218  HE2 PHE A1398      20.142   3.385  -2.745  1.00  0.600          H  
ATOM  22219  HZ  PHE A1398      22.239   4.413  -1.893  1.00  0.600          H  
ATOM  22220  N   VAL A1399      17.328   9.342  -6.252  1.00  0.330          N  
ATOM  22221  CA  VAL A1399      16.256  10.063  -6.926  1.00  0.340          C  
ATOM  22222  C   VAL A1399      16.117   9.528  -8.354  1.00  0.340          C  
ATOM  22223  O   VAL A1399      14.997   9.271  -8.805  1.00  0.350          O  
ATOM  22224  CB  VAL A1399      16.494  11.593  -6.861  1.00  0.470          C  
ATOM  22225  CG1 VAL A1399      15.528  12.353  -7.764  1.00  0.470          C  
ATOM  22226  CG2 VAL A1399      16.256  12.063  -5.393  1.00  0.470          C  
ATOM  22227  H   VAL A1399      18.156   9.844  -5.940  1.00  0.400          H  
ATOM  22228  HA  VAL A1399      15.325   9.862  -6.396  1.00  0.410          H  
ATOM  22229  HB  VAL A1399      17.512  11.812  -7.175  1.00  0.570          H  
ATOM  22230 1HG1 VAL A1399      15.719  13.421  -7.679  1.00  0.570          H  
ATOM  22231 2HG1 VAL A1399      15.665  12.049  -8.800  1.00  0.570          H  
ATOM  22232 3HG1 VAL A1399      14.524  12.149  -7.463  1.00  0.570          H  
ATOM  22233 1HG2 VAL A1399      16.419  13.133  -5.320  1.00  0.570          H  
ATOM  22234 2HG2 VAL A1399      15.234  11.836  -5.105  1.00  0.570          H  
ATOM  22235 3HG2 VAL A1399      16.934  11.546  -4.723  1.00  0.570          H  
ATOM  22236  N   ILE A1400      17.245   9.337  -9.061  1.00  0.360          N  
ATOM  22237  CA  ILE A1400      17.201   8.774 -10.405  1.00  0.380          C  
ATOM  22238  C   ILE A1400      16.630   7.372 -10.338  1.00  0.370          C  
ATOM  22239  O   ILE A1400      15.785   7.019 -11.162  1.00  0.390          O  
ATOM  22240  CB  ILE A1400      18.588   8.735 -11.084  1.00  0.520          C  
ATOM  22241  CG1 ILE A1400      19.064  10.186 -11.384  1.00  0.520          C  
ATOM  22242  CG2 ILE A1400      18.521   7.873 -12.396  1.00  0.520          C  
ATOM  22243  CD1 ILE A1400      20.539  10.301 -11.768  1.00  0.520          C  
ATOM  22244  H   ILE A1400      18.152   9.601  -8.662  1.00  0.430          H  
ATOM  22245  HA  ILE A1400      16.538   9.386 -11.013  1.00  0.460          H  
ATOM  22246  HB  ILE A1400      19.309   8.293 -10.393  1.00  0.630          H  
ATOM  22247 1HG1 ILE A1400      18.465  10.589 -12.196  1.00  0.630          H  
ATOM  22248 2HG1 ILE A1400      18.896  10.796 -10.501  1.00  0.630          H  
ATOM  22249 1HG2 ILE A1400      19.496   7.833 -12.864  1.00  0.630          H  
ATOM  22250 2HG2 ILE A1400      18.208   6.856 -12.173  1.00  0.630          H  
ATOM  22251 3HG2 ILE A1400      17.813   8.320 -13.085  1.00  0.630          H  
ATOM  22252 1HD1 ILE A1400      20.781  11.347 -11.950  1.00  0.630          H  
ATOM  22253 2HD1 ILE A1400      21.154   9.922 -10.948  1.00  0.630          H  
ATOM  22254 3HD1 ILE A1400      20.746   9.731 -12.665  1.00  0.630          H  
ATOM  22255  N   PHE A1401      17.092   6.551  -9.386  1.00  0.360          N  
ATOM  22256  CA  PHE A1401      16.545   5.217  -9.265  1.00  0.370          C  
ATOM  22257  C   PHE A1401      15.036   5.263  -9.092  1.00  0.390          C  
ATOM  22258  O   PHE A1401      14.318   4.602  -9.835  1.00  0.440          O  
ATOM  22259  CB  PHE A1401      17.108   4.459  -8.075  1.00  0.510          C  
ATOM  22260  CG  PHE A1401      16.479   3.123  -7.968  1.00  0.510          C  
ATOM  22261  CD1 PHE A1401      16.967   2.112  -8.679  1.00  0.510          C  
ATOM  22262  CD2 PHE A1401      15.384   2.901  -7.197  1.00  0.510          C  
ATOM  22263  CE1 PHE A1401      16.409   0.878  -8.641  1.00  0.510          C  
ATOM  22264  CE2 PHE A1401      14.809   1.682  -7.146  1.00  0.510          C  
ATOM  22265  CZ  PHE A1401      15.316   0.660  -7.868  1.00  0.510          C  
ATOM  22266  H   PHE A1401      17.844   6.837  -8.751  1.00  0.430          H  
ATOM  22267  HA  PHE A1401      16.778   4.665 -10.171  1.00  0.440          H  
ATOM  22268 1HB  PHE A1401      18.187   4.339  -8.183  1.00  0.620          H  
ATOM  22269 2HB  PHE A1401      16.921   5.009  -7.159  1.00  0.620          H  
ATOM  22270  HD1 PHE A1401      17.815   2.303  -9.277  1.00  0.620          H  
ATOM  22271  HD2 PHE A1401      14.969   3.718  -6.636  1.00  0.620          H  
ATOM  22272  HE1 PHE A1401      16.842   0.086  -9.224  1.00  0.620          H  
ATOM  22273  HE2 PHE A1401      13.950   1.525  -6.538  1.00  0.620          H  
ATOM  22274  HZ  PHE A1401      14.846  -0.327  -7.821  1.00  0.620          H  
ATOM  22275  N   ILE A1402      14.543   6.080  -8.156  1.00  0.370          N  
ATOM  22276  CA  ILE A1402      13.118   6.159  -7.877  1.00  0.420          C  
ATOM  22277  C   ILE A1402      12.338   6.535  -9.121  1.00  0.430          C  
ATOM  22278  O   ILE A1402      11.283   5.952  -9.382  1.00  0.470          O  
ATOM  22279  CB  ILE A1402      12.832   7.147  -6.727  1.00  0.570          C  
ATOM  22280  CG1 ILE A1402      13.361   6.545  -5.389  1.00  0.570          C  
ATOM  22281  CG2 ILE A1402      11.334   7.472  -6.656  1.00  0.570          C  
ATOM  22282  CD1 ILE A1402      13.454   7.524  -4.217  1.00  0.570          C  
ATOM  22283  H   ILE A1402      15.191   6.631  -7.590  1.00  0.440          H  
ATOM  22284  HA  ILE A1402      12.788   5.175  -7.552  1.00  0.500          H  
ATOM  22285  HB  ILE A1402      13.399   8.061  -6.907  1.00  0.680          H  
ATOM  22286 1HG1 ILE A1402      12.691   5.732  -5.095  1.00  0.680          H  
ATOM  22287 2HG1 ILE A1402      14.341   6.128  -5.563  1.00  0.680          H  
ATOM  22288 1HG2 ILE A1402      11.169   8.177  -5.862  1.00  0.680          H  
ATOM  22289 2HG2 ILE A1402      10.992   7.918  -7.584  1.00  0.680          H  
ATOM  22290 3HG2 ILE A1402      10.768   6.555  -6.468  1.00  0.680          H  
ATOM  22291 1HD1 ILE A1402      13.828   6.998  -3.340  1.00  0.680          H  
ATOM  22292 2HD1 ILE A1402      14.144   8.329  -4.477  1.00  0.680          H  
ATOM  22293 3HD1 ILE A1402      12.482   7.934  -3.993  1.00  0.680          H  
ATOM  22294  N   ILE A1403      12.812   7.506  -9.886  1.00  0.430          N  
ATOM  22295  CA  ILE A1403      12.113   7.840 -11.111  1.00  0.480          C  
ATOM  22296  C   ILE A1403      12.159   6.689 -12.134  1.00  0.480          C  
ATOM  22297  O   ILE A1403      11.125   6.351 -12.722  1.00  0.550          O  
ATOM  22298  CB  ILE A1403      12.712   9.105 -11.751  1.00  0.650          C  
ATOM  22299  CG1 ILE A1403      12.436  10.315 -10.825  1.00  0.650          C  
ATOM  22300  CG2 ILE A1403      12.087   9.324 -13.183  1.00  0.650          C  
ATOM  22301  CD1 ILE A1403      13.243  11.555 -11.155  1.00  0.650          C  
ATOM  22302  H   ILE A1403      13.661   8.015  -9.605  1.00  0.520          H  
ATOM  22303  HA  ILE A1403      11.073   8.038 -10.867  1.00  0.580          H  
ATOM  22304  HB  ILE A1403      13.795   8.990 -11.831  1.00  0.780          H  
ATOM  22305 1HG1 ILE A1403      11.378  10.563 -10.882  1.00  0.780          H  
ATOM  22306 2HG1 ILE A1403      12.667  10.029  -9.801  1.00  0.780          H  
ATOM  22307 1HG2 ILE A1403      12.504  10.210 -13.642  1.00  0.780          H  
ATOM  22308 2HG2 ILE A1403      12.298   8.478 -13.827  1.00  0.780          H  
ATOM  22309 3HG2 ILE A1403      11.006   9.439 -13.095  1.00  0.780          H  
ATOM  22310 1HD1 ILE A1403      12.995  12.348 -10.453  1.00  0.780          H  
ATOM  22311 2HD1 ILE A1403      14.306  11.319 -11.071  1.00  0.780          H  
ATOM  22312 3HD1 ILE A1403      13.026  11.893 -12.161  1.00  0.780          H  
ATOM  22313  N   PHE A1404      13.354   6.122 -12.379  1.00  0.500          N  
ATOM  22314  CA  PHE A1404      13.534   5.098 -13.408  1.00  0.610          C  
ATOM  22315  C   PHE A1404      13.455   3.626 -12.977  1.00  0.600          C  
ATOM  22316  O   PHE A1404      12.721   2.839 -13.585  1.00  0.790          O  
ATOM  22317  CB  PHE A1404      14.845   5.379 -14.119  1.00  0.810          C  
ATOM  22318  CG  PHE A1404      14.739   6.628 -14.937  1.00  0.810          C  
ATOM  22319  CD1 PHE A1404      15.172   7.836 -14.421  1.00  0.810          C  
ATOM  22320  CD2 PHE A1404      14.191   6.608 -16.214  1.00  0.810          C  
ATOM  22321  CE1 PHE A1404      15.062   8.994 -15.145  1.00  0.810          C  
ATOM  22322  CE2 PHE A1404      14.079   7.770 -16.944  1.00  0.810          C  
ATOM  22323  CZ  PHE A1404      14.514   8.964 -16.409  1.00  0.810          C  
ATOM  22324  H   PHE A1404      14.172   6.439 -11.851  1.00  0.600          H  
ATOM  22325  HA  PHE A1404      12.766   5.265 -14.136  1.00  0.730          H  
ATOM  22326 1HB  PHE A1404      15.636   5.518 -13.383  1.00  0.970          H  
ATOM  22327 2HB  PHE A1404      15.116   4.549 -14.766  1.00  0.970          H  
ATOM  22328  HD1 PHE A1404      15.591   7.865 -13.420  1.00  0.970          H  
ATOM  22329  HD2 PHE A1404      13.837   5.665 -16.638  1.00  0.970          H  
ATOM  22330  HE1 PHE A1404      15.403   9.936 -14.717  1.00  0.970          H  
ATOM  22331  HE2 PHE A1404      13.643   7.749 -17.943  1.00  0.970          H  
ATOM  22332  HZ  PHE A1404      14.423   9.884 -16.984  1.00  0.970          H  
ATOM  22333  N   GLY A1405      14.210   3.232 -11.950  1.00  0.520          N  
ATOM  22334  CA  GLY A1405      14.232   1.854 -11.452  1.00  0.630          C  
ATOM  22335  C   GLY A1405      13.037   1.626 -10.522  1.00  0.760          C  
ATOM  22336  O   GLY A1405      12.683   0.501 -10.169  1.00  1.160          O  
ATOM  22337  H   GLY A1405      14.766   3.919 -11.456  1.00  0.620          H  
ATOM  22338 1HA  GLY A1405      14.205   1.152 -12.286  1.00  0.760          H  
ATOM  22339 2HA  GLY A1405      15.158   1.690 -10.913  1.00  0.760          H  
ATOM  22340  N   GLY A1406      12.392   2.718 -10.180  1.00  0.630          N  
ATOM  22341  CA  GLY A1406      11.221   2.756  -9.342  1.00  0.700          C  
ATOM  22342  C   GLY A1406       9.991   2.866 -10.233  1.00  0.720          C  
ATOM  22343  O   GLY A1406       9.532   1.871 -10.794  1.00  0.950          O  
ATOM  22344  H   GLY A1406      12.812   3.594 -10.480  1.00  0.760          H  
ATOM  22345 1HA  GLY A1406      11.165   1.850  -8.741  1.00  0.840          H  
ATOM  22346 2HA  GLY A1406      11.275   3.600  -8.660  1.00  0.840          H  
ATOM  22347  N   PHE A1407       9.445   4.074 -10.369  1.00  0.630          N  
ATOM  22348  CA  PHE A1407       8.197   4.272 -11.109  1.00  0.760          C  
ATOM  22349  C   PHE A1407       8.202   3.789 -12.575  1.00  0.790          C  
ATOM  22350  O   PHE A1407       7.321   3.022 -12.960  1.00  1.050          O  
ATOM  22351  CB  PHE A1407       7.825   5.759 -11.081  1.00  1.010          C  
ATOM  22352  CG  PHE A1407       7.375   6.263  -9.720  1.00  1.010          C  
ATOM  22353  CD1 PHE A1407       8.169   7.152  -9.016  1.00  1.010          C  
ATOM  22354  CD2 PHE A1407       6.180   5.854  -9.138  1.00  1.010          C  
ATOM  22355  CE1 PHE A1407       7.787   7.623  -7.783  1.00  1.010          C  
ATOM  22356  CE2 PHE A1407       5.800   6.333  -7.890  1.00  1.010          C  
ATOM  22357  CZ  PHE A1407       6.604   7.219  -7.218  1.00  1.010          C  
ATOM  22358  H   PHE A1407       9.920   4.861  -9.926  1.00  0.760          H  
ATOM  22359  HA  PHE A1407       7.421   3.719 -10.586  1.00  0.910          H  
ATOM  22360 1HB  PHE A1407       8.694   6.347 -11.391  1.00  1.210          H  
ATOM  22361 2HB  PHE A1407       7.035   5.954 -11.791  1.00  1.210          H  
ATOM  22362  HD1 PHE A1407       9.113   7.482  -9.453  1.00  1.210          H  
ATOM  22363  HD2 PHE A1407       5.536   5.154  -9.665  1.00  1.210          H  
ATOM  22364  HE1 PHE A1407       8.429   8.315  -7.261  1.00  1.210          H  
ATOM  22365  HE2 PHE A1407       4.860   6.009  -7.441  1.00  1.210          H  
ATOM  22366  HZ  PHE A1407       6.300   7.595  -6.236  1.00  1.210          H  
ATOM  22367  N   PHE A1408       9.198   4.145 -13.400  1.00  0.660          N  
ATOM  22368  CA  PHE A1408       9.128   3.657 -14.791  1.00  0.790          C  
ATOM  22369  C   PHE A1408       9.184   2.154 -14.945  1.00  0.840          C  
ATOM  22370  O   PHE A1408       8.313   1.554 -15.588  1.00  1.360          O  
ATOM  22371  CB  PHE A1408      10.273   4.184 -15.636  1.00  1.050          C  
ATOM  22372  CG  PHE A1408      10.077   5.452 -16.343  1.00  1.050          C  
ATOM  22373  CD1 PHE A1408      10.726   6.616 -15.993  1.00  1.050          C  
ATOM  22374  CD2 PHE A1408       9.239   5.463 -17.420  1.00  1.050          C  
ATOM  22375  CE1 PHE A1408      10.540   7.757 -16.723  1.00  1.050          C  
ATOM  22376  CE2 PHE A1408       9.047   6.571 -18.135  1.00  1.050          C  
ATOM  22377  CZ  PHE A1408       9.696   7.737 -17.804  1.00  1.050          C  
ATOM  22378  H   PHE A1408       9.936   4.788 -13.096  1.00  0.790          H  
ATOM  22379  HA  PHE A1408       8.195   3.998 -15.216  1.00  0.950          H  
ATOM  22380 1HB  PHE A1408      11.104   4.294 -15.007  1.00  1.260          H  
ATOM  22381 2HB  PHE A1408      10.543   3.444 -16.343  1.00  1.260          H  
ATOM  22382  HD1 PHE A1408      11.392   6.634 -15.148  1.00  1.260          H  
ATOM  22383  HD2 PHE A1408       8.719   4.545 -17.704  1.00  1.260          H  
ATOM  22384  HE1 PHE A1408      11.061   8.678 -16.440  1.00  1.260          H  
ATOM  22385  HE2 PHE A1408       8.374   6.527 -18.970  1.00  1.260          H  
ATOM  22386  HZ  PHE A1408       9.538   8.642 -18.392  1.00  1.260          H  
ATOM  22387  N   THR A1409      10.206   1.544 -14.370  1.00  0.530          N  
ATOM  22388  CA  THR A1409      10.411   0.112 -14.437  1.00  0.560          C  
ATOM  22389  C   THR A1409       9.293  -0.688 -13.771  1.00  0.540          C  
ATOM  22390  O   THR A1409       8.701  -1.585 -14.376  1.00  0.610          O  
ATOM  22391  CB  THR A1409      11.789  -0.215 -13.788  1.00  0.770          C  
ATOM  22392  OG1 THR A1409      12.831   0.400 -14.565  1.00  0.770          O  
ATOM  22393  CG2 THR A1409      12.053  -1.686 -13.665  1.00  0.770          C  
ATOM  22394  H   THR A1409      10.907   2.110 -13.893  1.00  0.640          H  
ATOM  22395  HA  THR A1409      10.447  -0.169 -15.486  1.00  0.670          H  
ATOM  22396  HB  THR A1409      11.803   0.219 -12.790  1.00  0.930          H  
ATOM  22397  HG1 THR A1409      12.761   1.370 -14.474  1.00  0.930          H  
ATOM  22398 1HG2 THR A1409      13.026  -1.844 -13.195  1.00  0.930          H  
ATOM  22399 2HG2 THR A1409      11.289  -2.137 -13.048  1.00  0.930          H  
ATOM  22400 3HG2 THR A1409      12.050  -2.137 -14.641  1.00  0.930          H  
ATOM  22401  N   LEU A1410       8.923  -0.338 -12.545  1.00  0.550          N  
ATOM  22402  CA  LEU A1410       7.924  -1.108 -11.829  1.00  0.630          C  
ATOM  22403  C   LEU A1410       6.548  -1.019 -12.497  1.00  0.680          C  
ATOM  22404  O   LEU A1410       5.837  -2.019 -12.589  1.00  0.700          O  
ATOM  22405  CB  LEU A1410       7.884  -0.653 -10.356  1.00  0.850          C  
ATOM  22406  CG  LEU A1410       6.979  -1.433  -9.335  1.00  0.850          C  
ATOM  22407  CD1 LEU A1410       7.382  -2.929  -9.266  1.00  0.850          C  
ATOM  22408  CD2 LEU A1410       7.160  -0.782  -7.937  1.00  0.850          C  
ATOM  22409  H   LEU A1410       9.365   0.443 -12.056  1.00  0.660          H  
ATOM  22410  HA  LEU A1410       8.243  -2.148 -11.856  1.00  0.760          H  
ATOM  22411 1HB  LEU A1410       8.906  -0.657  -9.970  1.00  1.020          H  
ATOM  22412 2HB  LEU A1410       7.538   0.384 -10.347  1.00  1.020          H  
ATOM  22413  HG  LEU A1410       5.934  -1.369  -9.643  1.00  1.020          H  
ATOM  22414 1HD1 LEU A1410       6.745  -3.438  -8.540  1.00  1.020          H  
ATOM  22415 2HD1 LEU A1410       7.254  -3.396 -10.234  1.00  1.020          H  
ATOM  22416 3HD1 LEU A1410       8.422  -3.012  -8.954  1.00  1.020          H  
ATOM  22417 1HD2 LEU A1410       6.535  -1.300  -7.208  1.00  1.020          H  
ATOM  22418 2HD2 LEU A1410       8.205  -0.851  -7.629  1.00  1.020          H  
ATOM  22419 3HD2 LEU A1410       6.869   0.269  -7.980  1.00  1.020          H  
ATOM  22420  N   ASN A1411       6.179   0.141 -13.036  1.00  0.720          N  
ATOM  22421  CA  ASN A1411       4.852   0.300 -13.609  1.00  0.810          C  
ATOM  22422  C   ASN A1411       4.659  -0.414 -14.958  1.00  0.760          C  
ATOM  22423  O   ASN A1411       3.538  -0.458 -15.487  1.00  0.780          O  
ATOM  22424  CB  ASN A1411       4.524   1.766 -13.682  1.00  1.100          C  
ATOM  22425  CG  ASN A1411       4.327   2.334 -12.281  1.00  1.100          C  
ATOM  22426  OD1 ASN A1411       3.961   1.613 -11.346  1.00  1.100          O  
ATOM  22427  ND2 ASN A1411       4.575   3.598 -12.105  1.00  1.100          N  
ATOM  22428  H   ASN A1411       6.776   0.974 -12.981  1.00  0.860          H  
ATOM  22429  HA  ASN A1411       4.143  -0.156 -12.917  1.00  0.970          H  
ATOM  22430 1HB  ASN A1411       5.332   2.292 -14.178  1.00  1.320          H  
ATOM  22431 2HB  ASN A1411       3.620   1.917 -14.268  1.00  1.320          H  
ATOM  22432 1HD2 ASN A1411       4.467   4.003 -11.200  1.00  1.320          H  
ATOM  22433 2HD2 ASN A1411       4.885   4.160 -12.861  1.00  1.320          H  
ATOM  22434  N   LEU A1412       5.709  -1.051 -15.496  1.00  0.730          N  
ATOM  22435  CA  LEU A1412       5.545  -1.809 -16.730  1.00  0.740          C  
ATOM  22436  C   LEU A1412       4.510  -2.921 -16.505  1.00  0.700          C  
ATOM  22437  O   LEU A1412       3.785  -3.302 -17.436  1.00  0.730          O  
ATOM  22438  CB  LEU A1412       6.893  -2.349 -17.256  1.00  1.030          C  
ATOM  22439  CG  LEU A1412       6.869  -3.140 -18.649  1.00  1.030          C  
ATOM  22440  CD1 LEU A1412       6.282  -2.287 -19.752  1.00  1.030          C  
ATOM  22441  CD2 LEU A1412       8.321  -3.515 -19.044  1.00  1.030          C  
ATOM  22442  H   LEU A1412       6.630  -1.034 -15.040  1.00  0.880          H  
ATOM  22443  HA  LEU A1412       5.154  -1.125 -17.477  1.00  0.890          H  
ATOM  22444 1HB  LEU A1412       7.575  -1.504 -17.363  1.00  1.240          H  
ATOM  22445 2HB  LEU A1412       7.311  -3.007 -16.499  1.00  1.240          H  
ATOM  22446  HG  LEU A1412       6.260  -4.028 -18.550  1.00  1.240          H  
ATOM  22447 1HD1 LEU A1412       6.290  -2.850 -20.689  1.00  1.240          H  
ATOM  22448 2HD1 LEU A1412       5.255  -2.014 -19.521  1.00  1.240          H  
ATOM  22449 3HD1 LEU A1412       6.885  -1.391 -19.856  1.00  1.240          H  
ATOM  22450 1HD2 LEU A1412       8.322  -4.057 -19.991  1.00  1.240          H  
ATOM  22451 2HD2 LEU A1412       8.898  -2.608 -19.151  1.00  1.240          H  
ATOM  22452 3HD2 LEU A1412       8.769  -4.134 -18.281  1.00  1.240          H  
ATOM  22453  N   PHE A1413       4.421  -3.419 -15.257  1.00  0.670          N  
ATOM  22454  CA  PHE A1413       3.490  -4.473 -14.892  1.00  0.660          C  
ATOM  22455  C   PHE A1413       2.033  -4.024 -14.984  1.00  0.690          C  
ATOM  22456  O   PHE A1413       1.128  -4.868 -15.037  1.00  0.790          O  
ATOM  22457  CB  PHE A1413       3.713  -4.923 -13.458  1.00  0.930          C  
ATOM  22458  CG  PHE A1413       4.917  -5.720 -13.208  1.00  0.930          C  
ATOM  22459  CD1 PHE A1413       5.998  -5.182 -12.533  1.00  0.930          C  
ATOM  22460  CD2 PHE A1413       4.983  -7.015 -13.618  1.00  0.930          C  
ATOM  22461  CE1 PHE A1413       7.097  -5.904 -12.281  1.00  0.930          C  
ATOM  22462  CE2 PHE A1413       6.093  -7.730 -13.359  1.00  0.930          C  
ATOM  22463  CZ  PHE A1413       7.140  -7.172 -12.699  1.00  0.930          C  
ATOM  22464  H   PHE A1413       5.045  -3.068 -14.520  1.00  0.800          H  
ATOM  22465  HA  PHE A1413       3.645  -5.315 -15.567  1.00  0.790          H  
ATOM  22466 1HB  PHE A1413       3.738  -4.047 -12.805  1.00  1.110          H  
ATOM  22467 2HB  PHE A1413       2.877  -5.515 -13.171  1.00  1.110          H  
ATOM  22468  HD1 PHE A1413       5.960  -4.180 -12.191  1.00  1.110          H  
ATOM  22469  HD2 PHE A1413       4.140  -7.467 -14.151  1.00  1.110          H  
ATOM  22470  HE1 PHE A1413       7.940  -5.459 -11.750  1.00  1.110          H  
ATOM  22471  HE2 PHE A1413       6.159  -8.744 -13.684  1.00  1.110          H  
ATOM  22472  HZ  PHE A1413       7.998  -7.740 -12.528  1.00  1.110          H  
ATOM  22473  N   VAL A1414       1.793  -2.709 -14.911  1.00  0.680          N  
ATOM  22474  CA  VAL A1414       0.448  -2.182 -14.971  1.00  0.720          C  
ATOM  22475  C   VAL A1414       0.016  -2.323 -16.424  1.00  0.710          C  
ATOM  22476  O   VAL A1414      -1.074  -2.808 -16.719  1.00  0.720          O  
ATOM  22477  CB  VAL A1414       0.391  -0.719 -14.458  1.00  0.990          C  
ATOM  22478  CG1 VAL A1414      -0.983  -0.137 -14.658  1.00  0.990          C  
ATOM  22479  CG2 VAL A1414       0.753  -0.687 -12.975  1.00  0.990          C  
ATOM  22480  H   VAL A1414       2.571  -2.050 -14.898  1.00  0.820          H  
ATOM  22481  HA  VAL A1414      -0.204  -2.787 -14.341  1.00  0.860          H  
ATOM  22482  HB  VAL A1414       1.097  -0.112 -15.022  1.00  1.190          H  
ATOM  22483 1HG1 VAL A1414      -1.003   0.890 -14.300  1.00  1.190          H  
ATOM  22484 2HG1 VAL A1414      -1.214  -0.155 -15.691  1.00  1.190          H  
ATOM  22485 3HG1 VAL A1414      -1.710  -0.733 -14.106  1.00  1.190          H  
ATOM  22486 1HG2 VAL A1414       0.726   0.343 -12.609  1.00  1.190          H  
ATOM  22487 2HG2 VAL A1414       0.038  -1.291 -12.413  1.00  1.190          H  
ATOM  22488 3HG2 VAL A1414       1.754  -1.093 -12.834  1.00  1.190          H  
ATOM  22489  N   GLY A1415       0.886  -1.918 -17.353  1.00  0.720          N  
ATOM  22490  CA  GLY A1415       0.530  -2.062 -18.771  1.00  0.760          C  
ATOM  22491  C   GLY A1415       0.219  -3.529 -19.117  1.00  0.730          C  
ATOM  22492  O   GLY A1415      -0.736  -3.823 -19.859  1.00  0.750          O  
ATOM  22493  H   GLY A1415       1.771  -1.495 -17.042  1.00  0.860          H  
ATOM  22494 1HA  GLY A1415      -0.340  -1.453 -18.996  1.00  0.910          H  
ATOM  22495 2HA  GLY A1415       1.351  -1.699 -19.389  1.00  0.910          H  
ATOM  22496  N   VAL A1416       0.993  -4.451 -18.527  1.00  0.740          N  
ATOM  22497  CA  VAL A1416       0.780  -5.872 -18.769  1.00  0.740          C  
ATOM  22498  C   VAL A1416      -0.532  -6.406 -18.265  1.00  0.710          C  
ATOM  22499  O   VAL A1416      -1.239  -7.117 -18.997  1.00  0.710          O  
ATOM  22500  CB  VAL A1416       1.871  -6.740 -18.102  1.00  1.040          C  
ATOM  22501  CG1 VAL A1416       1.497  -8.231 -18.170  1.00  1.040          C  
ATOM  22502  CG2 VAL A1416       3.157  -6.552 -18.806  1.00  1.040          C  
ATOM  22503  H   VAL A1416       1.774  -4.124 -17.946  1.00  0.890          H  
ATOM  22504  HA  VAL A1416       0.815  -6.032 -19.844  1.00  0.890          H  
ATOM  22505  HB  VAL A1416       1.975  -6.464 -17.056  1.00  1.240          H  
ATOM  22506 1HG1 VAL A1416       2.286  -8.817 -17.709  1.00  1.240          H  
ATOM  22507 2HG1 VAL A1416       0.569  -8.444 -17.645  1.00  1.240          H  
ATOM  22508 3HG1 VAL A1416       1.383  -8.506 -19.204  1.00  1.240          H  
ATOM  22509 1HG2 VAL A1416       3.889  -7.183 -18.328  1.00  1.240          H  
ATOM  22510 2HG2 VAL A1416       3.052  -6.844 -19.847  1.00  1.240          H  
ATOM  22511 3HG2 VAL A1416       3.462  -5.512 -18.745  1.00  1.240          H  
ATOM  22512  N   ILE A1417      -0.862  -6.107 -17.015  1.00  0.700          N  
ATOM  22513  CA  ILE A1417      -2.055  -6.698 -16.467  1.00  0.690          C  
ATOM  22514  C   ILE A1417      -3.299  -6.166 -17.159  1.00  0.700          C  
ATOM  22515  O   ILE A1417      -4.259  -6.911 -17.336  1.00  0.700          O  
ATOM  22516  CB  ILE A1417      -2.140  -6.442 -14.946  1.00  0.970          C  
ATOM  22517  CG1 ILE A1417      -3.143  -7.439 -14.238  1.00  0.970          C  
ATOM  22518  CG2 ILE A1417      -2.550  -4.978 -14.681  1.00  0.970          C  
ATOM  22519  CD1 ILE A1417      -2.672  -8.927 -14.236  1.00  0.970          C  
ATOM  22520  H   ILE A1417      -0.241  -5.525 -16.437  1.00  0.840          H  
ATOM  22521  HA  ILE A1417      -2.001  -7.763 -16.650  1.00  0.830          H  
ATOM  22522  HB  ILE A1417      -1.150  -6.605 -14.519  1.00  1.160          H  
ATOM  22523 1HG1 ILE A1417      -3.275  -7.130 -13.210  1.00  1.160          H  
ATOM  22524 2HG1 ILE A1417      -4.114  -7.387 -14.737  1.00  1.160          H  
ATOM  22525 1HG2 ILE A1417      -2.574  -4.751 -13.688  1.00  1.160          H  
ATOM  22526 2HG2 ILE A1417      -1.840  -4.340 -15.138  1.00  1.160          H  
ATOM  22527 3HG2 ILE A1417      -3.511  -4.779 -15.055  1.00  1.160          H  
ATOM  22528 1HD1 ILE A1417      -3.392  -9.548 -13.727  1.00  1.160          H  
ATOM  22529 2HD1 ILE A1417      -2.558  -9.305 -15.243  1.00  1.160          H  
ATOM  22530 3HD1 ILE A1417      -1.721  -8.997 -13.716  1.00  1.160          H  
ATOM  22531  N   ILE A1418      -3.287  -4.891 -17.563  1.00  0.720          N  
ATOM  22532  CA  ILE A1418      -4.435  -4.285 -18.209  1.00  0.760          C  
ATOM  22533  C   ILE A1418      -4.697  -4.915 -19.549  1.00  0.760          C  
ATOM  22534  O   ILE A1418      -5.847  -5.221 -19.875  1.00  0.780          O  
ATOM  22535  CB  ILE A1418      -4.216  -2.788 -18.362  1.00  1.050          C  
ATOM  22536  CG1 ILE A1418      -4.200  -2.176 -16.978  1.00  1.050          C  
ATOM  22537  CG2 ILE A1418      -5.370  -2.180 -19.229  1.00  1.050          C  
ATOM  22538  CD1 ILE A1418      -3.653  -0.855 -16.955  1.00  1.050          C  
ATOM  22539  H   ILE A1418      -2.458  -4.312 -17.375  1.00  0.860          H  
ATOM  22540  HA  ILE A1418      -5.307  -4.441 -17.584  1.00  0.910          H  
ATOM  22541  HB  ILE A1418      -3.244  -2.599 -18.827  1.00  1.260          H  
ATOM  22542 1HG1 ILE A1418      -5.202  -2.134 -16.607  1.00  1.260          H  
ATOM  22543 2HG1 ILE A1418      -3.613  -2.785 -16.314  1.00  1.260          H  
ATOM  22544 1HG2 ILE A1418      -5.241  -1.111 -19.342  1.00  1.260          H  
ATOM  22545 2HG2 ILE A1418      -5.375  -2.628 -20.224  1.00  1.260          H  
ATOM  22546 3HG2 ILE A1418      -6.332  -2.379 -18.746  1.00  1.260          H  
ATOM  22547 1HD1 ILE A1418      -3.662  -0.477 -15.944  1.00  1.260          H  
ATOM  22548 2HD1 ILE A1418      -2.645  -0.940 -17.304  1.00  1.260          H  
ATOM  22549 3HD1 ILE A1418      -4.197  -0.188 -17.590  1.00  1.260          H  
ATOM  22550  N   ASP A1419      -3.647  -5.081 -20.355  1.00  0.780          N  
ATOM  22551  CA  ASP A1419      -3.812  -5.675 -21.667  1.00  0.810          C  
ATOM  22552  C   ASP A1419      -4.387  -7.082 -21.545  1.00  0.740          C  
ATOM  22553  O   ASP A1419      -5.376  -7.420 -22.206  1.00  0.750          O  
ATOM  22554  CB  ASP A1419      -2.465  -5.682 -22.403  1.00  1.120          C  
ATOM  22555  CG  ASP A1419      -2.537  -6.200 -23.839  1.00  1.120          C  
ATOM  22556  OD1 ASP A1419      -3.460  -5.840 -24.543  1.00  1.120          O  
ATOM  22557  OD2 ASP A1419      -1.669  -6.949 -24.233  1.00  1.120          O  
ATOM  22558  H   ASP A1419      -2.711  -4.776 -20.060  1.00  0.940          H  
ATOM  22559  HA  ASP A1419      -4.514  -5.067 -22.236  1.00  0.970          H  
ATOM  22560 1HB  ASP A1419      -2.056  -4.667 -22.412  1.00  1.350          H  
ATOM  22561 2HB  ASP A1419      -1.756  -6.299 -21.842  1.00  1.350          H  
ATOM  22562  N   ASN A1420      -3.813  -7.895 -20.659  1.00  0.680          N  
ATOM  22563  CA  ASN A1420      -4.277  -9.264 -20.542  1.00  0.650          C  
ATOM  22564  C   ASN A1420      -5.657  -9.351 -19.918  1.00  0.610          C  
ATOM  22565  O   ASN A1420      -6.488 -10.144 -20.368  1.00  0.630          O  
ATOM  22566  CB  ASN A1420      -3.289 -10.041 -19.733  1.00  0.920          C  
ATOM  22567  CG  ASN A1420      -2.056 -10.331 -20.490  1.00  0.920          C  
ATOM  22568  OD1 ASN A1420      -1.963 -11.317 -21.229  1.00  0.920          O  
ATOM  22569  ND2 ASN A1420      -1.098  -9.472 -20.343  1.00  0.920          N  
ATOM  22570  H   ASN A1420      -3.013  -7.570 -20.105  1.00  0.820          H  
ATOM  22571  HA  ASN A1420      -4.335  -9.692 -21.543  1.00  0.780          H  
ATOM  22572 1HB  ASN A1420      -3.026  -9.437 -18.862  1.00  1.110          H  
ATOM  22573 2HB  ASN A1420      -3.734 -10.973 -19.378  1.00  1.110          H  
ATOM  22574 1HD2 ASN A1420      -0.241  -9.588 -20.834  1.00  1.110          H  
ATOM  22575 2HD2 ASN A1420      -1.247  -8.664 -19.748  1.00  1.110          H  
ATOM  22576  N   PHE A1421      -5.930  -8.515 -18.916  1.00  0.590          N  
ATOM  22577  CA  PHE A1421      -7.221  -8.498 -18.272  1.00  0.600          C  
ATOM  22578  C   PHE A1421      -8.306  -8.188 -19.265  1.00  0.640          C  
ATOM  22579  O   PHE A1421      -9.291  -8.923 -19.357  1.00  0.650          O  
ATOM  22580  CB  PHE A1421      -7.245  -7.467 -17.153  1.00  0.840          C  
ATOM  22581  CG  PHE A1421      -8.578  -7.282 -16.496  1.00  0.840          C  
ATOM  22582  CD1 PHE A1421      -9.023  -8.168 -15.559  1.00  0.840          C  
ATOM  22583  CD2 PHE A1421      -9.381  -6.201 -16.820  1.00  0.840          C  
ATOM  22584  CE1 PHE A1421     -10.238  -8.000 -14.958  1.00  0.840          C  
ATOM  22585  CE2 PHE A1421     -10.584  -6.025 -16.228  1.00  0.840          C  
ATOM  22586  CZ  PHE A1421     -11.021  -6.923 -15.298  1.00  0.840          C  
ATOM  22587  H   PHE A1421      -5.215  -7.887 -18.551  1.00  0.710          H  
ATOM  22588  HA  PHE A1421      -7.414  -9.482 -17.862  1.00  0.720          H  
ATOM  22589 1HB  PHE A1421      -6.516  -7.744 -16.390  1.00  1.000          H  
ATOM  22590 2HB  PHE A1421      -6.931  -6.511 -17.565  1.00  1.000          H  
ATOM  22591  HD1 PHE A1421      -8.402  -9.006 -15.301  1.00  1.000          H  
ATOM  22592  HD2 PHE A1421      -9.037  -5.480 -17.560  1.00  1.000          H  
ATOM  22593  HE1 PHE A1421     -10.584  -8.718 -14.215  1.00  1.000          H  
ATOM  22594  HE2 PHE A1421     -11.195  -5.173 -16.496  1.00  1.000          H  
ATOM  22595  HZ  PHE A1421     -11.991  -6.779 -14.829  1.00  1.000          H  
ATOM  22596  N   ASN A1422      -8.135  -7.108 -20.033  1.00  0.710          N  
ATOM  22597  CA  ASN A1422      -9.174  -6.724 -20.960  1.00  0.790          C  
ATOM  22598  C   ASN A1422      -9.422  -7.807 -22.009  1.00  0.830          C  
ATOM  22599  O   ASN A1422     -10.579  -8.117 -22.323  1.00  0.870          O  
ATOM  22600  CB  ASN A1422      -8.801  -5.430 -21.648  1.00  1.070          C  
ATOM  22601  CG  ASN A1422      -8.863  -4.240 -20.749  1.00  1.070          C  
ATOM  22602  OD1 ASN A1422      -9.411  -4.270 -19.648  1.00  1.070          O  
ATOM  22603  ND2 ASN A1422      -8.313  -3.155 -21.217  1.00  1.070          N  
ATOM  22604  H   ASN A1422      -7.290  -6.533 -19.947  1.00  0.850          H  
ATOM  22605  HA  ASN A1422     -10.101  -6.581 -20.401  1.00  0.950          H  
ATOM  22606 1HB  ASN A1422      -7.776  -5.519 -22.031  1.00  1.290          H  
ATOM  22607 2HB  ASN A1422      -9.457  -5.268 -22.500  1.00  1.290          H  
ATOM  22608 1HD2 ASN A1422      -8.343  -2.313 -20.680  1.00  1.290          H  
ATOM  22609 2HD2 ASN A1422      -7.881  -3.161 -22.116  1.00  1.290          H  
ATOM  22610  N   GLN A1423      -8.350  -8.429 -22.515  1.00  0.820          N  
ATOM  22611  CA  GLN A1423      -8.529  -9.460 -23.521  1.00  0.880          C  
ATOM  22612  C   GLN A1423      -9.268 -10.666 -22.965  1.00  0.820          C  
ATOM  22613  O   GLN A1423     -10.191 -11.196 -23.593  1.00  0.870          O  
ATOM  22614  CB  GLN A1423      -7.170  -9.939 -24.032  1.00  1.210          C  
ATOM  22615  CG  GLN A1423      -6.389  -8.952 -24.868  1.00  1.210          C  
ATOM  22616  CD  GLN A1423      -4.996  -9.488 -25.151  1.00  1.210          C  
ATOM  22617  OE1 GLN A1423      -4.823 -10.718 -25.208  1.00  1.210          O  
ATOM  22618  NE2 GLN A1423      -4.008  -8.620 -25.299  1.00  1.210          N  
ATOM  22619  H   GLN A1423      -7.399  -8.149 -22.241  1.00  0.980          H  
ATOM  22620  HA  GLN A1423      -9.112  -9.047 -24.345  1.00  1.060          H  
ATOM  22621 1HB  GLN A1423      -6.543 -10.195 -23.172  1.00  1.450          H  
ATOM  22622 2HB  GLN A1423      -7.304 -10.845 -24.616  1.00  1.450          H  
ATOM  22623 1HG  GLN A1423      -6.903  -8.818 -25.815  1.00  1.450          H  
ATOM  22624 2HG  GLN A1423      -6.306  -8.002 -24.355  1.00  1.450          H  
ATOM  22625 1HE2 GLN A1423      -3.072  -8.934 -25.458  1.00  1.450          H  
ATOM  22626 2HE2 GLN A1423      -4.149  -7.600 -25.215  1.00  1.450          H  
ATOM  22627  N   GLN A1424      -8.869 -11.089 -21.758  1.00  0.720          N  
ATOM  22628  CA  GLN A1424      -9.470 -12.260 -21.170  1.00  0.690          C  
ATOM  22629  C   GLN A1424     -10.914 -12.002 -20.805  1.00  0.710          C  
ATOM  22630  O   GLN A1424     -11.754 -12.889 -20.979  1.00  0.760          O  
ATOM  22631  CB  GLN A1424      -8.669 -12.716 -19.956  1.00  0.980          C  
ATOM  22632  CG  GLN A1424      -9.050 -14.087 -19.416  1.00  0.980          C  
ATOM  22633  CD  GLN A1424      -8.761 -15.205 -20.400  1.00  0.980          C  
ATOM  22634  OE1 GLN A1424      -7.735 -15.163 -21.086  1.00  0.980          O  
ATOM  22635  NE2 GLN A1424      -9.622 -16.214 -20.469  1.00  0.980          N  
ATOM  22636  H   GLN A1424      -8.099 -10.620 -21.271  1.00  0.860          H  
ATOM  22637  HA  GLN A1424      -9.447 -13.058 -21.914  1.00  0.830          H  
ATOM  22638 1HB  GLN A1424      -7.608 -12.733 -20.210  1.00  1.170          H  
ATOM  22639 2HB  GLN A1424      -8.793 -11.983 -19.156  1.00  1.170          H  
ATOM  22640 1HG  GLN A1424      -8.516 -14.283 -18.523  1.00  1.170          H  
ATOM  22641 2HG  GLN A1424     -10.089 -14.086 -19.224  1.00  1.170          H  
ATOM  22642 1HE2 GLN A1424      -9.453 -16.973 -21.100  1.00  1.170          H  
ATOM  22643 2HE2 GLN A1424     -10.439 -16.236 -19.884  1.00  1.170          H  
ATOM  22644  N   LYS A1425     -11.244 -10.806 -20.292  1.00  0.720          N  
ATOM  22645  CA  LYS A1425     -12.618 -10.501 -19.933  1.00  0.810          C  
ATOM  22646  C   LYS A1425     -13.554 -10.588 -21.109  1.00  0.870          C  
ATOM  22647  O   LYS A1425     -14.659 -11.138 -20.982  1.00  0.910          O  
ATOM  22648  CB  LYS A1425     -12.743  -9.129 -19.290  1.00  1.100          C  
ATOM  22649  CG  LYS A1425     -12.239  -9.018 -17.858  1.00  1.100          C  
ATOM  22650  CD  LYS A1425     -13.226  -9.625 -16.814  1.00  1.100          C  
ATOM  22651  CE  LYS A1425     -14.455  -8.712 -16.610  1.00  1.100          C  
ATOM  22652  NZ  LYS A1425     -15.381  -9.225 -15.566  1.00  1.100          N  
ATOM  22653  H   LYS A1425     -10.511 -10.098 -20.133  1.00  0.860          H  
ATOM  22654  HA  LYS A1425     -12.945 -11.249 -19.217  1.00  0.970          H  
ATOM  22655 1HB  LYS A1425     -12.132  -8.430 -19.872  1.00  1.320          H  
ATOM  22656 2HB  LYS A1425     -13.761  -8.783 -19.366  1.00  1.320          H  
ATOM  22657 1HG  LYS A1425     -11.273  -9.517 -17.771  1.00  1.320          H  
ATOM  22658 2HG  LYS A1425     -12.100  -7.971 -17.653  1.00  1.320          H  
ATOM  22659 1HD  LYS A1425     -13.559 -10.612 -17.121  1.00  1.320          H  
ATOM  22660 2HD  LYS A1425     -12.707  -9.726 -15.860  1.00  1.320          H  
ATOM  22661 1HE  LYS A1425     -14.108  -7.721 -16.320  1.00  1.320          H  
ATOM  22662 2HE  LYS A1425     -15.008  -8.634 -17.538  1.00  1.320          H  
ATOM  22663 1HZ  LYS A1425     -16.162  -8.588 -15.473  1.00  1.320          H  
ATOM  22664 2HZ  LYS A1425     -15.726 -10.135 -15.833  1.00  1.320          H  
ATOM  22665 3HZ  LYS A1425     -14.896  -9.286 -14.686  1.00  1.320          H  
ATOM  22666  N   LYS A1426     -13.126 -10.083 -22.267  1.00  0.920          N  
ATOM  22667  CA  LYS A1426     -13.989 -10.150 -23.412  1.00  1.030          C  
ATOM  22668  C   LYS A1426     -14.208 -11.609 -23.826  1.00  0.980          C  
ATOM  22669  O   LYS A1426     -15.325 -12.029 -24.116  1.00  1.060          O  
ATOM  22670  CB  LYS A1426     -13.411  -9.329 -24.574  1.00  1.400          C  
ATOM  22671  CG  LYS A1426     -13.389  -7.775 -24.360  1.00  1.400          C  
ATOM  22672  CD  LYS A1426     -14.796  -7.153 -24.451  1.00  1.400          C  
ATOM  22673  CE  LYS A1426     -14.774  -5.598 -24.470  1.00  1.400          C  
ATOM  22674  NZ  LYS A1426     -14.367  -4.977 -23.145  1.00  1.400          N  
ATOM  22675  H   LYS A1426     -12.214  -9.600 -22.310  1.00  1.100          H  
ATOM  22676  HA  LYS A1426     -14.956  -9.743 -23.132  1.00  1.240          H  
ATOM  22677 1HB  LYS A1426     -12.376  -9.645 -24.736  1.00  1.680          H  
ATOM  22678 2HB  LYS A1426     -13.968  -9.544 -25.488  1.00  1.680          H  
ATOM  22679 1HG  LYS A1426     -12.971  -7.563 -23.376  1.00  1.680          H  
ATOM  22680 2HG  LYS A1426     -12.751  -7.313 -25.107  1.00  1.680          H  
ATOM  22681 1HD  LYS A1426     -15.277  -7.507 -25.371  1.00  1.680          H  
ATOM  22682 2HD  LYS A1426     -15.393  -7.473 -23.602  1.00  1.680          H  
ATOM  22683 1HE  LYS A1426     -14.080  -5.267 -25.242  1.00  1.680          H  
ATOM  22684 2HE  LYS A1426     -15.774  -5.248 -24.725  1.00  1.680          H  
ATOM  22685 1HZ  LYS A1426     -14.378  -3.966 -23.213  1.00  1.680          H  
ATOM  22686 2HZ  LYS A1426     -14.999  -5.247 -22.407  1.00  1.680          H  
ATOM  22687 3HZ  LYS A1426     -13.437  -5.254 -22.874  1.00  1.680          H  
ATOM  22688  N   LYS A1427     -13.140 -12.415 -23.770  1.00  0.920          N  
ATOM  22689  CA  LYS A1427     -13.308 -13.819 -24.128  1.00  0.950          C  
ATOM  22690  C   LYS A1427     -14.254 -14.543 -23.163  1.00  0.920          C  
ATOM  22691  O   LYS A1427     -15.174 -15.243 -23.582  1.00  1.020          O  
ATOM  22692  CB  LYS A1427     -11.943 -14.500 -24.145  1.00  1.320          C  
ATOM  22693  CG  LYS A1427     -11.045 -14.070 -25.297  1.00  1.320          C  
ATOM  22694  CD  LYS A1427      -9.653 -14.691 -25.209  1.00  1.320          C  
ATOM  22695  CE  LYS A1427      -8.782 -14.246 -26.376  1.00  1.320          C  
ATOM  22696  NZ  LYS A1427      -7.390 -14.750 -26.260  1.00  1.320          N  
ATOM  22697  H   LYS A1427     -12.214 -12.043 -23.541  1.00  1.100          H  
ATOM  22698  HA  LYS A1427     -13.744 -13.866 -25.129  1.00  1.140          H  
ATOM  22699 1HB  LYS A1427     -11.420 -14.278 -23.212  1.00  1.580          H  
ATOM  22700 2HB  LYS A1427     -12.076 -15.580 -24.195  1.00  1.580          H  
ATOM  22701 1HG  LYS A1427     -11.509 -14.366 -26.238  1.00  1.580          H  
ATOM  22702 2HG  LYS A1427     -10.953 -12.984 -25.291  1.00  1.580          H  
ATOM  22703 1HD  LYS A1427      -9.178 -14.375 -24.274  1.00  1.580          H  
ATOM  22704 2HD  LYS A1427      -9.729 -15.777 -25.208  1.00  1.580          H  
ATOM  22705 1HE  LYS A1427      -9.217 -14.621 -27.300  1.00  1.580          H  
ATOM  22706 2HE  LYS A1427      -8.761 -13.154 -26.412  1.00  1.580          H  
ATOM  22707 1HZ  LYS A1427      -6.850 -14.433 -27.054  1.00  1.580          H  
ATOM  22708 2HZ  LYS A1427      -6.981 -14.381 -25.412  1.00  1.580          H  
ATOM  22709 3HZ  LYS A1427      -7.389 -15.759 -26.232  1.00  1.580          H  
ATOM  22710  N   LEU A1428     -14.067 -14.308 -21.857  1.00  0.870          N  
ATOM  22711  CA  LEU A1428     -14.839 -14.971 -20.809  1.00  0.960          C  
ATOM  22712  C   LEU A1428     -16.319 -14.693 -20.876  1.00  1.020          C  
ATOM  22713  O   LEU A1428     -17.141 -15.593 -20.694  1.00  1.200          O  
ATOM  22714  CB  LEU A1428     -14.326 -14.491 -19.448  1.00  1.310          C  
ATOM  22715  CG  LEU A1428     -12.934 -14.985 -19.008  1.00  1.310          C  
ATOM  22716  CD1 LEU A1428     -12.474 -14.140 -17.856  1.00  1.310          C  
ATOM  22717  CD2 LEU A1428     -13.016 -16.436 -18.551  1.00  1.310          C  
ATOM  22718  H   LEU A1428     -13.307 -13.686 -21.579  1.00  1.040          H  
ATOM  22719  HA  LEU A1428     -14.692 -16.042 -20.912  1.00  1.150          H  
ATOM  22720 1HB  LEU A1428     -14.289 -13.403 -19.475  1.00  1.570          H  
ATOM  22721 2HB  LEU A1428     -15.048 -14.785 -18.686  1.00  1.570          H  
ATOM  22722  HG  LEU A1428     -12.236 -14.912 -19.822  1.00  1.570          H  
ATOM  22723 1HD1 LEU A1428     -11.504 -14.477 -17.499  1.00  1.570          H  
ATOM  22724 2HD1 LEU A1428     -12.399 -13.111 -18.155  1.00  1.570          H  
ATOM  22725 3HD1 LEU A1428     -13.183 -14.232 -17.094  1.00  1.570          H  
ATOM  22726 1HD2 LEU A1428     -12.030 -16.775 -18.219  1.00  1.570          H  
ATOM  22727 2HD2 LEU A1428     -13.717 -16.521 -17.721  1.00  1.570          H  
ATOM  22728 3HD2 LEU A1428     -13.350 -17.071 -19.366  1.00  1.570          H  
ATOM  22729  N   GLY A1429     -16.676 -13.452 -21.171  1.00  1.010          N  
ATOM  22730  CA  GLY A1429     -18.072 -13.078 -21.239  1.00  1.140          C  
ATOM  22731  C   GLY A1429     -18.724 -13.343 -22.595  1.00  1.330          C  
ATOM  22732  O   GLY A1429     -19.903 -13.011 -22.766  1.00  1.440          O  
ATOM  22733  H   GLY A1429     -15.952 -12.729 -21.276  1.00  1.210          H  
ATOM  22734 1HA  GLY A1429     -18.619 -13.616 -20.466  1.00  1.370          H  
ATOM  22735 2HA  GLY A1429     -18.160 -12.020 -21.000  1.00  1.370          H  
ATOM  22736  N   GLY A1430     -17.976 -13.890 -23.571  1.00  1.620          N  
ATOM  22737  CA  GLY A1430     -18.519 -14.116 -24.907  1.00  2.060          C  
ATOM  22738  C   GLY A1430     -18.701 -12.795 -25.649  1.00  1.620          C  
ATOM  22739  O   GLY A1430     -19.564 -12.653 -26.524  1.00  1.590          O  
ATOM  22740  H   GLY A1430     -17.014 -14.196 -23.382  1.00  1.940          H  
ATOM  22741 1HA  GLY A1430     -17.840 -14.763 -25.465  1.00  2.470          H  
ATOM  22742 2HA  GLY A1430     -19.473 -14.635 -24.828  1.00  2.470          H  
ATOM  22743  N   GLN A1431     -17.914 -11.795 -25.288  1.00  1.540          N  
ATOM  22744  CA  GLN A1431     -18.075 -10.479 -25.852  1.00  1.650          C  
ATOM  22745  C   GLN A1431     -17.331 -10.318 -27.145  1.00  1.560          C  
ATOM  22746  O   GLN A1431     -16.228  -9.772 -27.163  1.00  1.970          O  
ATOM  22747  CB  GLN A1431     -17.609  -9.435 -24.858  1.00  2.270          C  
ATOM  22748  CG  GLN A1431     -18.338  -9.504 -23.545  1.00  2.270          C  
ATOM  22749  CD  GLN A1431     -19.777  -9.211 -23.700  1.00  2.270          C  
ATOM  22750  OE1 GLN A1431     -20.135  -8.091 -24.075  1.00  2.270          O  
ATOM  22751  NE2 GLN A1431     -20.630 -10.197 -23.442  1.00  2.270          N  
ATOM  22752  H   GLN A1431     -17.142 -11.949 -24.637  1.00  1.850          H  
ATOM  22753  HA  GLN A1431     -19.132 -10.320 -26.063  1.00  1.980          H  
ATOM  22754 1HB  GLN A1431     -16.568  -9.576 -24.680  1.00  2.720          H  
ATOM  22755 2HB  GLN A1431     -17.744  -8.440 -25.281  1.00  2.720          H  
ATOM  22756 1HG  GLN A1431     -18.235 -10.499 -23.136  1.00  2.720          H  
ATOM  22757 2HG  GLN A1431     -17.906  -8.774 -22.862  1.00  2.720          H  
ATOM  22758 1HE2 GLN A1431     -21.605 -10.050 -23.551  1.00  2.720          H  
ATOM  22759 2HE2 GLN A1431     -20.306 -11.128 -23.139  1.00  2.720          H  
ATOM  22760  N   ASP A1432     -17.919 -10.805 -28.229  1.00  1.670          N  
ATOM  22761  CA  ASP A1432     -17.226 -10.716 -29.508  1.00  1.770          C  
ATOM  22762  C   ASP A1432     -16.848  -9.263 -29.713  1.00  1.700          C  
ATOM  22763  O   ASP A1432     -17.646  -8.363 -29.430  1.00  2.170          O  
ATOM  22764  CB  ASP A1432     -18.096 -11.181 -30.682  1.00  2.440          C  
ATOM  22765  CG  ASP A1432     -18.310 -12.698 -30.775  1.00  2.440          C  
ATOM  22766  OD1 ASP A1432     -17.662 -13.439 -30.073  1.00  2.440          O  
ATOM  22767  OD2 ASP A1432     -19.118 -13.094 -31.581  1.00  2.440          O  
ATOM  22768  H   ASP A1432     -18.817 -11.283 -28.118  1.00  2.000          H  
ATOM  22769  HA  ASP A1432     -16.318 -11.317 -29.470  1.00  2.120          H  
ATOM  22770 1HB  ASP A1432     -19.075 -10.706 -30.604  1.00  2.930          H  
ATOM  22771 2HB  ASP A1432     -17.647 -10.835 -31.613  1.00  2.930          H  
ATOM  22772  N   ILE A1433     -15.640  -9.036 -30.210  1.00  1.740          N  
ATOM  22773  CA  ILE A1433     -15.167  -7.685 -30.407  1.00  2.350          C  
ATOM  22774  C   ILE A1433     -15.364  -7.258 -31.848  1.00  2.390          C  
ATOM  22775  O   ILE A1433     -14.784  -7.827 -32.767  1.00  2.700          O  
ATOM  22776  CB  ILE A1433     -13.681  -7.579 -30.005  1.00  3.050          C  
ATOM  22777  CG1 ILE A1433     -13.516  -7.977 -28.515  1.00  3.050          C  
ATOM  22778  CG2 ILE A1433     -13.173  -6.150 -30.252  1.00  3.050          C  
ATOM  22779  CD1 ILE A1433     -12.070  -8.173 -28.081  1.00  3.050          C  
ATOM  22780  H   ILE A1433     -15.041  -9.819 -30.429  1.00  2.090          H  
ATOM  22781  HA  ILE A1433     -15.745  -7.020 -29.766  1.00  2.820          H  
ATOM  22782  HB  ILE A1433     -13.103  -8.282 -30.590  1.00  3.660          H  
ATOM  22783 1HG1 ILE A1433     -13.973  -7.214 -27.887  1.00  3.660          H  
ATOM  22784 2HG1 ILE A1433     -14.042  -8.915 -28.343  1.00  3.660          H  
ATOM  22785 1HG2 ILE A1433     -12.127  -6.064 -29.987  1.00  3.660          H  
ATOM  22786 2HG2 ILE A1433     -13.273  -5.917 -31.288  1.00  3.660          H  
ATOM  22787 3HG2 ILE A1433     -13.751  -5.445 -29.658  1.00  3.660          H  
ATOM  22788 1HD1 ILE A1433     -12.043  -8.469 -27.041  1.00  3.660          H  
ATOM  22789 2HD1 ILE A1433     -11.618  -8.958 -28.687  1.00  3.660          H  
ATOM  22790 3HD1 ILE A1433     -11.505  -7.259 -28.198  1.00  3.660          H  
ATOM  22791  N   PHE A1434     -16.159  -6.207 -32.014  1.00  2.500          N  
ATOM  22792  CA  PHE A1434     -16.539  -5.642 -33.308  1.00  2.800          C  
ATOM  22793  C   PHE A1434     -15.394  -4.903 -33.991  1.00  2.410          C  
ATOM  22794  O   PHE A1434     -15.396  -4.679 -35.199  1.00  2.710          O  
ATOM  22795  CB  PHE A1434     -17.661  -4.630 -33.092  1.00  3.800          C  
ATOM  22796  CG  PHE A1434     -18.998  -5.201 -32.735  1.00  3.800          C  
ATOM  22797  CD1 PHE A1434     -19.415  -5.268 -31.410  1.00  3.800          C  
ATOM  22798  CD2 PHE A1434     -19.865  -5.638 -33.724  1.00  3.800          C  
ATOM  22799  CE1 PHE A1434     -20.659  -5.762 -31.092  1.00  3.800          C  
ATOM  22800  CE2 PHE A1434     -21.109  -6.122 -33.401  1.00  3.800          C  
ATOM  22801  CZ  PHE A1434     -21.503  -6.184 -32.092  1.00  3.800          C  
ATOM  22802  H   PHE A1434     -16.580  -5.818 -31.181  1.00  3.000          H  
ATOM  22803  HA  PHE A1434     -16.877  -6.451 -33.956  1.00  3.360          H  
ATOM  22804 1HB  PHE A1434     -17.378  -3.926 -32.309  1.00  4.560          H  
ATOM  22805 2HB  PHE A1434     -17.775  -4.056 -33.995  1.00  4.560          H  
ATOM  22806  HD1 PHE A1434     -18.757  -4.923 -30.616  1.00  4.560          H  
ATOM  22807  HD2 PHE A1434     -19.559  -5.579 -34.773  1.00  4.560          H  
ATOM  22808  HE1 PHE A1434     -20.977  -5.814 -30.052  1.00  4.560          H  
ATOM  22809  HE2 PHE A1434     -21.799  -6.453 -34.185  1.00  4.560          H  
ATOM  22810  HZ  PHE A1434     -22.493  -6.570 -31.860  1.00  4.560          H  
ATOM  22811  N   MET A1435     -14.455  -4.458 -33.167  1.00  2.040          N  
ATOM  22812  CA  MET A1435     -13.280  -3.643 -33.506  1.00  2.080          C  
ATOM  22813  C   MET A1435     -13.678  -2.236 -33.972  1.00  1.760          C  
ATOM  22814  O   MET A1435     -12.842  -1.472 -34.458  1.00  1.980          O  
ATOM  22815  CB  MET A1435     -12.444  -4.330 -34.594  1.00  2.900          C  
ATOM  22816  CG  MET A1435     -11.900  -5.712 -34.220  1.00  2.900          C  
ATOM  22817  SD  MET A1435     -10.723  -5.696 -32.866  1.00  2.900          S  
ATOM  22818  CE  MET A1435     -10.642  -7.457 -32.534  1.00  2.900          C  
ATOM  22819  H   MET A1435     -14.560  -4.735 -32.202  1.00  2.450          H  
ATOM  22820  HA  MET A1435     -12.670  -3.533 -32.610  1.00  2.500          H  
ATOM  22821 1HB  MET A1435     -13.015  -4.429 -35.509  1.00  3.480          H  
ATOM  22822 2HB  MET A1435     -11.585  -3.701 -34.826  1.00  3.480          H  
ATOM  22823 1HG  MET A1435     -12.735  -6.358 -33.940  1.00  3.480          H  
ATOM  22824 2HG  MET A1435     -11.417  -6.150 -35.089  1.00  3.480          H  
ATOM  22825 1HE  MET A1435      -9.962  -7.644 -31.704  1.00  3.480          H  
ATOM  22826 2HE  MET A1435     -11.632  -7.823 -32.285  1.00  3.480          H  
ATOM  22827 3HE  MET A1435     -10.286  -7.978 -33.422  1.00  3.480          H  
ATOM  22828  N   THR A1436     -14.946  -1.897 -33.765  1.00  1.580          N  
ATOM  22829  CA  THR A1436     -15.533  -0.604 -34.044  1.00  1.400          C  
ATOM  22830  C   THR A1436     -16.270  -0.140 -32.799  1.00  1.260          C  
ATOM  22831  O   THR A1436     -17.139  -0.861 -32.281  1.00  1.550          O  
ATOM  22832  CB  THR A1436     -16.496  -0.687 -35.258  1.00  2.030          C  
ATOM  22833  OG1 THR A1436     -15.775  -1.108 -36.415  1.00  2.030          O  
ATOM  22834  CG2 THR A1436     -17.152   0.647 -35.539  1.00  2.030          C  
ATOM  22835  H   THR A1436     -15.553  -2.604 -33.388  1.00  1.900          H  
ATOM  22836  HA  THR A1436     -14.738   0.115 -34.261  1.00  1.680          H  
ATOM  22837  HB  THR A1436     -17.267  -1.424 -35.046  1.00  2.440          H  
ATOM  22838  HG1 THR A1436     -15.544  -2.044 -36.321  1.00  2.440          H  
ATOM  22839 1HG2 THR A1436     -17.820   0.548 -36.393  1.00  2.440          H  
ATOM  22840 2HG2 THR A1436     -17.717   0.959 -34.687  1.00  2.440          H  
ATOM  22841 3HG2 THR A1436     -16.388   1.389 -35.760  1.00  2.440          H  
ATOM  22842  N   GLU A1437     -15.958   1.067 -32.345  1.00  1.300          N  
ATOM  22843  CA  GLU A1437     -16.571   1.629 -31.154  1.00  1.270          C  
ATOM  22844  C   GLU A1437     -18.068   1.834 -31.311  1.00  1.210          C  
ATOM  22845  O   GLU A1437     -18.844   1.579 -30.392  1.00  1.230          O  
ATOM  22846  CB  GLU A1437     -15.890   2.951 -30.807  1.00  1.790          C  
ATOM  22847  CG  GLU A1437     -14.430   2.808 -30.357  1.00  1.790          C  
ATOM  22848  CD  GLU A1437     -13.465   2.610 -31.505  1.00  1.790          C  
ATOM  22849  OE1 GLU A1437     -13.907   2.634 -32.640  1.00  1.790          O  
ATOM  22850  OE2 GLU A1437     -12.301   2.436 -31.253  1.00  1.790          O  
ATOM  22851  H   GLU A1437     -15.226   1.605 -32.823  1.00  1.560          H  
ATOM  22852  HA  GLU A1437     -16.409   0.929 -30.334  1.00  1.520          H  
ATOM  22853 1HB  GLU A1437     -15.918   3.613 -31.672  1.00  2.150          H  
ATOM  22854 2HB  GLU A1437     -16.438   3.439 -30.006  1.00  2.150          H  
ATOM  22855 1HG  GLU A1437     -14.142   3.697 -29.798  1.00  2.150          H  
ATOM  22856 2HG  GLU A1437     -14.362   1.953 -29.683  1.00  2.150          H  
ATOM  22857  N   GLU A1438     -18.489   2.283 -32.485  1.00  1.240          N  
ATOM  22858  CA  GLU A1438     -19.903   2.532 -32.677  1.00  1.220          C  
ATOM  22859  C   GLU A1438     -20.711   1.254 -32.534  1.00  1.190          C  
ATOM  22860  O   GLU A1438     -21.758   1.239 -31.883  1.00  1.140          O  
ATOM  22861  CB  GLU A1438     -20.142   3.124 -34.059  1.00  1.720          C  
ATOM  22862  CG  GLU A1438     -19.657   4.536 -34.254  1.00  1.720          C  
ATOM  22863  CD  GLU A1438     -19.943   5.024 -35.646  1.00  1.720          C  
ATOM  22864  OE1 GLU A1438     -20.281   4.207 -36.469  1.00  1.720          O  
ATOM  22865  OE2 GLU A1438     -19.863   6.207 -35.883  1.00  1.720          O  
ATOM  22866  H   GLU A1438     -17.818   2.469 -33.218  1.00  1.490          H  
ATOM  22867  HA  GLU A1438     -20.242   3.242 -31.919  1.00  1.460          H  
ATOM  22868 1HB  GLU A1438     -19.664   2.497 -34.808  1.00  2.060          H  
ATOM  22869 2HB  GLU A1438     -21.171   3.121 -34.268  1.00  2.060          H  
ATOM  22870 1HG  GLU A1438     -20.164   5.185 -33.535  1.00  2.060          H  
ATOM  22871 2HG  GLU A1438     -18.587   4.581 -34.060  1.00  2.060          H  
ATOM  22872  N   GLN A1439     -20.202   0.163 -33.095  1.00  1.230          N  
ATOM  22873  CA  GLN A1439     -20.929  -1.084 -33.044  1.00  1.230          C  
ATOM  22874  C   GLN A1439     -21.034  -1.658 -31.645  1.00  1.180          C  
ATOM  22875  O   GLN A1439     -22.105  -2.154 -31.281  1.00  1.170          O  
ATOM  22876  CB  GLN A1439     -20.326  -2.086 -34.001  1.00  1.720          C  
ATOM  22877  CG  GLN A1439     -20.540  -1.730 -35.462  1.00  1.720          C  
ATOM  22878  CD  GLN A1439     -19.877  -2.709 -36.394  1.00  1.720          C  
ATOM  22879  OE1 GLN A1439     -18.898  -3.349 -36.026  1.00  1.720          O  
ATOM  22880  NE2 GLN A1439     -20.412  -2.840 -37.602  1.00  1.720          N  
ATOM  22881  H   GLN A1439     -19.334   0.231 -33.605  1.00  1.480          H  
ATOM  22882  HA  GLN A1439     -21.943  -0.891 -33.385  1.00  1.480          H  
ATOM  22883 1HB  GLN A1439     -19.263  -2.176 -33.805  1.00  2.070          H  
ATOM  22884 2HB  GLN A1439     -20.786  -3.046 -33.830  1.00  2.070          H  
ATOM  22885 1HG  GLN A1439     -21.612  -1.738 -35.666  1.00  2.070          H  
ATOM  22886 2HG  GLN A1439     -20.132  -0.738 -35.654  1.00  2.070          H  
ATOM  22887 1HE2 GLN A1439     -20.011  -3.479 -38.262  1.00  2.070          H  
ATOM  22888 2HE2 GLN A1439     -21.219  -2.304 -37.861  1.00  2.070          H  
ATOM  22889  N   LYS A1440     -19.962  -1.592 -30.833  1.00  1.180          N  
ATOM  22890  CA  LYS A1440     -20.132  -2.165 -29.497  1.00  1.170          C  
ATOM  22891  C   LYS A1440     -21.156  -1.344 -28.693  1.00  1.090          C  
ATOM  22892  O   LYS A1440     -21.899  -1.898 -27.876  1.00  1.100          O  
ATOM  22893  CB  LYS A1440     -18.805  -2.266 -28.718  1.00  1.640          C  
ATOM  22894  CG  LYS A1440     -18.227  -0.940 -28.244  1.00  1.640          C  
ATOM  22895  CD  LYS A1440     -16.907  -1.074 -27.486  1.00  1.640          C  
ATOM  22896  CE  LYS A1440     -16.493   0.306 -26.959  1.00  1.640          C  
ATOM  22897  NZ  LYS A1440     -15.223   0.296 -26.173  1.00  1.640          N  
ATOM  22898  H   LYS A1440     -19.068  -1.212 -31.171  1.00  1.420          H  
ATOM  22899  HA  LYS A1440     -20.534  -3.169 -29.603  1.00  1.400          H  
ATOM  22900 1HB  LYS A1440     -18.946  -2.902 -27.846  1.00  1.970          H  
ATOM  22901 2HB  LYS A1440     -18.057  -2.738 -29.353  1.00  1.970          H  
ATOM  22902 1HG  LYS A1440     -18.061  -0.316 -29.101  1.00  1.970          H  
ATOM  22903 2HG  LYS A1440     -18.929  -0.441 -27.583  1.00  1.970          H  
ATOM  22904 1HD  LYS A1440     -17.030  -1.759 -26.646  1.00  1.970          H  
ATOM  22905 2HD  LYS A1440     -16.133  -1.459 -28.150  1.00  1.970          H  
ATOM  22906 1HE  LYS A1440     -16.380   0.987 -27.801  1.00  1.970          H  
ATOM  22907 2HE  LYS A1440     -17.293   0.675 -26.319  1.00  1.970          H  
ATOM  22908 1HZ  LYS A1440     -15.053   1.272 -25.840  1.00  1.970          H  
ATOM  22909 2HZ  LYS A1440     -15.327  -0.304 -25.373  1.00  1.970          H  
ATOM  22910 3HZ  LYS A1440     -14.452  -0.015 -26.735  1.00  1.970          H  
ATOM  22911  N   LYS A1441     -21.236  -0.034 -28.967  1.00  1.040          N  
ATOM  22912  CA  LYS A1441     -22.178   0.832 -28.272  1.00  0.990          C  
ATOM  22913  C   LYS A1441     -23.625   0.515 -28.655  1.00  0.970          C  
ATOM  22914  O   LYS A1441     -24.505   0.406 -27.786  1.00  0.940          O  
ATOM  22915  CB  LYS A1441     -21.825   2.287 -28.570  1.00  1.410          C  
ATOM  22916  CG  LYS A1441     -20.515   2.734 -27.896  1.00  1.410          C  
ATOM  22917  CD  LYS A1441     -20.168   4.163 -28.231  1.00  1.410          C  
ATOM  22918  CE  LYS A1441     -18.780   4.533 -27.720  1.00  1.410          C  
ATOM  22919  NZ  LYS A1441     -18.424   5.958 -28.034  1.00  1.410          N  
ATOM  22920  H   LYS A1441     -20.569   0.377 -29.632  1.00  1.250          H  
ATOM  22921  HA  LYS A1441     -22.073   0.663 -27.201  1.00  1.190          H  
ATOM  22922 1HB  LYS A1441     -21.667   2.395 -29.641  1.00  1.690          H  
ATOM  22923 2HB  LYS A1441     -22.639   2.949 -28.311  1.00  1.690          H  
ATOM  22924 1HG  LYS A1441     -20.618   2.645 -26.817  1.00  1.690          H  
ATOM  22925 2HG  LYS A1441     -19.706   2.085 -28.199  1.00  1.690          H  
ATOM  22926 1HD  LYS A1441     -20.198   4.306 -29.315  1.00  1.690          H  
ATOM  22927 2HD  LYS A1441     -20.897   4.819 -27.781  1.00  1.690          H  
ATOM  22928 1HE  LYS A1441     -18.727   4.378 -26.646  1.00  1.690          H  
ATOM  22929 2HE  LYS A1441     -18.058   3.875 -28.205  1.00  1.690          H  
ATOM  22930 1HZ  LYS A1441     -17.491   6.151 -27.703  1.00  1.690          H  
ATOM  22931 2HZ  LYS A1441     -18.467   6.110 -29.040  1.00  1.690          H  
ATOM  22932 3HZ  LYS A1441     -19.078   6.586 -27.569  1.00  1.690          H  
ATOM  22933  N   TYR A1442     -23.857   0.297 -29.956  1.00  1.010          N  
ATOM  22934  CA  TYR A1442     -25.186  -0.030 -30.464  1.00  1.050          C  
ATOM  22935  C   TYR A1442     -25.629  -1.362 -29.873  1.00  1.060          C  
ATOM  22936  O   TYR A1442     -26.790  -1.526 -29.470  1.00  1.060          O  
ATOM  22937  CB  TYR A1442     -25.146  -0.148 -31.993  1.00  1.450          C  
ATOM  22938  CG  TYR A1442     -24.733   1.133 -32.722  1.00  1.450          C  
ATOM  22939  CD1 TYR A1442     -24.096   1.031 -33.952  1.00  1.450          C  
ATOM  22940  CD2 TYR A1442     -24.940   2.399 -32.165  1.00  1.450          C  
ATOM  22941  CE1 TYR A1442     -23.674   2.156 -34.590  1.00  1.450          C  
ATOM  22942  CE2 TYR A1442     -24.506   3.513 -32.834  1.00  1.450          C  
ATOM  22943  CZ  TYR A1442     -23.880   3.397 -34.018  1.00  1.450          C  
ATOM  22944  OH  TYR A1442     -23.430   4.524 -34.646  1.00  1.450          O  
ATOM  22945  H   TYR A1442     -23.089   0.433 -30.624  1.00  1.210          H  
ATOM  22946  HA  TYR A1442     -25.900   0.725 -30.146  1.00  1.260          H  
ATOM  22947 1HB  TYR A1442     -24.443  -0.935 -32.272  1.00  1.740          H  
ATOM  22948 2HB  TYR A1442     -26.127  -0.449 -32.359  1.00  1.740          H  
ATOM  22949  HD1 TYR A1442     -23.920   0.053 -34.399  1.00  1.740          H  
ATOM  22950  HD2 TYR A1442     -25.428   2.523 -31.209  1.00  1.740          H  
ATOM  22951  HE1 TYR A1442     -23.161   2.077 -35.532  1.00  1.740          H  
ATOM  22952  HE2 TYR A1442     -24.650   4.494 -32.421  1.00  1.740          H  
ATOM  22953  HH  TYR A1442     -23.003   4.277 -35.473  1.00  1.740          H  
ATOM  22954  N   TYR A1443     -24.679  -2.306 -29.808  1.00  1.100          N  
ATOM  22955  CA  TYR A1443     -24.908  -3.633 -29.278  1.00  1.150          C  
ATOM  22956  C   TYR A1443     -25.402  -3.569 -27.839  1.00  1.080          C  
ATOM  22957  O   TYR A1443     -26.406  -4.192 -27.482  1.00  1.110          O  
ATOM  22958  CB  TYR A1443     -23.627  -4.459 -29.370  1.00  1.590          C  
ATOM  22959  CG  TYR A1443     -23.730  -5.838 -28.813  1.00  1.590          C  
ATOM  22960  CD1 TYR A1443     -24.215  -6.856 -29.599  1.00  1.590          C  
ATOM  22961  CD2 TYR A1443     -23.350  -6.089 -27.509  1.00  1.590          C  
ATOM  22962  CE1 TYR A1443     -24.327  -8.125 -29.096  1.00  1.590          C  
ATOM  22963  CE2 TYR A1443     -23.461  -7.359 -26.997  1.00  1.590          C  
ATOM  22964  CZ  TYR A1443     -23.951  -8.378 -27.789  1.00  1.590          C  
ATOM  22965  OH  TYR A1443     -24.069  -9.654 -27.286  1.00  1.590          O  
ATOM  22966  H   TYR A1443     -23.748  -2.095 -30.182  1.00  1.320          H  
ATOM  22967  HA  TYR A1443     -25.673  -4.101 -29.882  1.00  1.380          H  
ATOM  22968 1HB  TYR A1443     -23.339  -4.532 -30.418  1.00  1.910          H  
ATOM  22969 2HB  TYR A1443     -22.830  -3.952 -28.856  1.00  1.910          H  
ATOM  22970  HD1 TYR A1443     -24.512  -6.652 -30.631  1.00  1.910          H  
ATOM  22971  HD2 TYR A1443     -22.965  -5.283 -26.886  1.00  1.910          H  
ATOM  22972  HE1 TYR A1443     -24.712  -8.927 -29.725  1.00  1.910          H  
ATOM  22973  HE2 TYR A1443     -23.164  -7.557 -25.966  1.00  1.910          H  
ATOM  22974  HH  TYR A1443     -24.419 -10.236 -27.968  1.00  1.910          H  
ATOM  22975  N   ASN A1444     -24.699  -2.829 -26.989  1.00  1.010          N  
ATOM  22976  CA  ASN A1444     -25.135  -2.751 -25.609  1.00  0.970          C  
ATOM  22977  C   ASN A1444     -26.480  -2.043 -25.449  1.00  0.900          C  
ATOM  22978  O   ASN A1444     -27.286  -2.432 -24.592  1.00  0.900          O  
ATOM  22979  CB  ASN A1444     -24.048  -2.120 -24.779  1.00  1.370          C  
ATOM  22980  CG  ASN A1444     -22.933  -3.102 -24.533  1.00  1.370          C  
ATOM  22981  OD1 ASN A1444     -23.177  -4.316 -24.493  1.00  1.370          O  
ATOM  22982  ND2 ASN A1444     -21.733  -2.620 -24.379  1.00  1.370          N  
ATOM  22983  H   ASN A1444     -23.844  -2.354 -27.307  1.00  1.210          H  
ATOM  22984  HA  ASN A1444     -25.278  -3.769 -25.251  1.00  1.160          H  
ATOM  22985 1HB  ASN A1444     -23.645  -1.254 -25.314  1.00  1.650          H  
ATOM  22986 2HB  ASN A1444     -24.449  -1.773 -23.830  1.00  1.650          H  
ATOM  22987 1HD2 ASN A1444     -20.963  -3.241 -24.218  1.00  1.650          H  
ATOM  22988 2HD2 ASN A1444     -21.576  -1.634 -24.427  1.00  1.650          H  
ATOM  22989  N   ALA A1445     -26.756  -1.018 -26.267  1.00  0.880          N  
ATOM  22990  CA  ALA A1445     -28.048  -0.354 -26.152  1.00  0.870          C  
ATOM  22991  C   ALA A1445     -29.199  -1.322 -26.489  1.00  0.910          C  
ATOM  22992  O   ALA A1445     -30.192  -1.382 -25.752  1.00  0.920          O  
ATOM  22993  CB  ALA A1445     -28.096   0.867 -27.065  1.00  1.220          C  
ATOM  22994  H   ALA A1445     -26.047  -0.678 -26.929  1.00  1.060          H  
ATOM  22995  HA  ALA A1445     -28.171  -0.029 -25.119  1.00  1.040          H  
ATOM  22996 1HB  ALA A1445     -29.055   1.369 -26.951  1.00  1.470          H  
ATOM  22997 2HB  ALA A1445     -27.287   1.547 -26.799  1.00  1.470          H  
ATOM  22998 3HB  ALA A1445     -27.970   0.545 -28.101  1.00  1.470          H  
ATOM  22999  N   MET A1446     -29.049  -2.138 -27.553  1.00  0.980          N  
ATOM  23000  CA  MET A1446     -30.149  -3.041 -27.907  1.00  1.070          C  
ATOM  23001  C   MET A1446     -30.278  -4.185 -26.913  1.00  1.070          C  
ATOM  23002  O   MET A1446     -31.387  -4.687 -26.685  1.00  1.090          O  
ATOM  23003  CB  MET A1446     -30.006  -3.573 -29.331  1.00  1.460          C  
ATOM  23004  CG  MET A1446     -28.969  -4.622 -29.489  1.00  1.460          C  
ATOM  23005  SD  MET A1446     -28.731  -5.141 -31.126  1.00  1.460          S  
ATOM  23006  CE  MET A1446     -27.542  -6.417 -30.782  1.00  1.460          C  
ATOM  23007  H   MET A1446     -28.211  -2.058 -28.144  1.00  1.180          H  
ATOM  23008  HA  MET A1446     -31.067  -2.483 -27.860  1.00  1.280          H  
ATOM  23009 1HB  MET A1446     -30.950  -3.990 -29.659  1.00  1.750          H  
ATOM  23010 2HB  MET A1446     -29.753  -2.749 -30.001  1.00  1.750          H  
ATOM  23011 1HG  MET A1446     -28.049  -4.222 -29.146  1.00  1.750          H  
ATOM  23012 2HG  MET A1446     -29.210  -5.501 -28.898  1.00  1.750          H  
ATOM  23013 1HE  MET A1446     -27.202  -6.874 -31.715  1.00  1.750          H  
ATOM  23014 2HE  MET A1446     -26.714  -5.990 -30.280  1.00  1.750          H  
ATOM  23015 3HE  MET A1446     -27.990  -7.175 -30.143  1.00  1.750          H  
ATOM  23016  N   LYS A1447     -29.159  -4.592 -26.303  1.00  1.090          N  
ATOM  23017  CA  LYS A1447     -29.201  -5.638 -25.302  1.00  1.160          C  
ATOM  23018  C   LYS A1447     -30.058  -5.171 -24.135  1.00  1.130          C  
ATOM  23019  O   LYS A1447     -30.950  -5.899 -23.671  1.00  1.200          O  
ATOM  23020  CB  LYS A1447     -27.791  -6.001 -24.839  1.00  1.600          C  
ATOM  23021  CG  LYS A1447     -27.728  -7.117 -23.808  1.00  1.600          C  
ATOM  23022  CD  LYS A1447     -26.289  -7.463 -23.473  1.00  1.600          C  
ATOM  23023  CE  LYS A1447     -26.216  -8.517 -22.379  1.00  1.600          C  
ATOM  23024  NZ  LYS A1447     -24.820  -8.876 -22.060  1.00  1.600          N  
ATOM  23025  H   LYS A1447     -28.255  -4.196 -26.585  1.00  1.310          H  
ATOM  23026  HA  LYS A1447     -29.667  -6.521 -25.737  1.00  1.390          H  
ATOM  23027 1HB  LYS A1447     -27.185  -6.283 -25.704  1.00  1.920          H  
ATOM  23028 2HB  LYS A1447     -27.327  -5.119 -24.399  1.00  1.920          H  
ATOM  23029 1HG  LYS A1447     -28.240  -6.801 -22.897  1.00  1.920          H  
ATOM  23030 2HG  LYS A1447     -28.234  -8.000 -24.200  1.00  1.920          H  
ATOM  23031 1HD  LYS A1447     -25.789  -7.839 -24.371  1.00  1.920          H  
ATOM  23032 2HD  LYS A1447     -25.767  -6.564 -23.142  1.00  1.920          H  
ATOM  23033 1HE  LYS A1447     -26.696  -8.133 -21.481  1.00  1.920          H  
ATOM  23034 2HE  LYS A1447     -26.744  -9.413 -22.707  1.00  1.920          H  
ATOM  23035 1HZ  LYS A1447     -24.805  -9.578 -21.332  1.00  1.920          H  
ATOM  23036 2HZ  LYS A1447     -24.387  -9.242 -22.894  1.00  1.920          H  
ATOM  23037 3HZ  LYS A1447     -24.318  -8.054 -21.748  1.00  1.920          H  
ATOM  23038  N   LYS A1448     -29.795  -3.943 -23.664  1.00  1.060          N  
ATOM  23039  CA  LYS A1448     -30.564  -3.394 -22.561  1.00  1.100          C  
ATOM  23040  C   LYS A1448     -32.041  -3.277 -22.925  1.00  1.120          C  
ATOM  23041  O   LYS A1448     -32.893  -3.528 -22.083  1.00  1.280          O  
ATOM  23042  CB  LYS A1448     -30.021  -2.045 -22.125  1.00  1.520          C  
ATOM  23043  CG  LYS A1448     -28.696  -2.036 -21.367  1.00  1.520          C  
ATOM  23044  CD  LYS A1448     -28.395  -0.589 -20.958  1.00  1.520          C  
ATOM  23045  CE  LYS A1448     -27.150  -0.395 -20.125  1.00  1.520          C  
ATOM  23046  NZ  LYS A1448     -25.903  -0.623 -20.896  1.00  1.520          N  
ATOM  23047  H   LYS A1448     -29.026  -3.399 -24.073  1.00  1.270          H  
ATOM  23048  HA  LYS A1448     -30.485  -4.080 -21.720  1.00  1.320          H  
ATOM  23049 1HB  LYS A1448     -29.850  -1.451 -23.016  1.00  1.830          H  
ATOM  23050 2HB  LYS A1448     -30.766  -1.540 -21.513  1.00  1.830          H  
ATOM  23051 1HG  LYS A1448     -28.772  -2.664 -20.480  1.00  1.830          H  
ATOM  23052 2HG  LYS A1448     -27.906  -2.421 -22.010  1.00  1.830          H  
ATOM  23053 1HD  LYS A1448     -28.278   0.013 -21.859  1.00  1.830          H  
ATOM  23054 2HD  LYS A1448     -29.236  -0.196 -20.390  1.00  1.830          H  
ATOM  23055 1HE  LYS A1448     -27.156   0.635 -19.782  1.00  1.830          H  
ATOM  23056 2HE  LYS A1448     -27.165  -1.051 -19.258  1.00  1.830          H  
ATOM  23057 1HZ  LYS A1448     -25.100  -0.402 -20.287  1.00  1.830          H  
ATOM  23058 2HZ  LYS A1448     -25.846  -1.570 -21.221  1.00  1.830          H  
ATOM  23059 3HZ  LYS A1448     -25.885   0.006 -21.679  1.00  1.830          H  
ATOM  23060  N   LEU A1449     -32.368  -2.907 -24.171  1.00  1.070          N  
ATOM  23061  CA  LEU A1449     -33.779  -2.828 -24.546  1.00  1.140          C  
ATOM  23062  C   LEU A1449     -34.471  -4.178 -24.458  1.00  1.180          C  
ATOM  23063  O   LEU A1449     -35.542  -4.289 -23.856  1.00  1.320          O  
ATOM  23064  CB  LEU A1449     -33.910  -2.306 -25.992  1.00  1.570          C  
ATOM  23065  CG  LEU A1449     -33.594  -0.834 -26.223  1.00  1.570          C  
ATOM  23066  CD1 LEU A1449     -33.445  -0.526 -27.638  1.00  1.570          C  
ATOM  23067  CD2 LEU A1449     -34.739  -0.035 -25.800  1.00  1.570          C  
ATOM  23068  H   LEU A1449     -31.628  -2.635 -24.826  1.00  1.280          H  
ATOM  23069  HA  LEU A1449     -34.290  -2.169 -23.856  1.00  1.370          H  
ATOM  23070 1HB  LEU A1449     -33.249  -2.886 -26.625  1.00  1.880          H  
ATOM  23071 2HB  LEU A1449     -34.930  -2.476 -26.319  1.00  1.880          H  
ATOM  23072  HG  LEU A1449     -32.690  -0.575 -25.699  1.00  1.880          H  
ATOM  23073 1HD1 LEU A1449     -33.255   0.514 -27.753  1.00  1.880          H  
ATOM  23074 2HD1 LEU A1449     -32.651  -1.076 -28.075  1.00  1.880          H  
ATOM  23075 3HD1 LEU A1449     -34.351  -0.771 -28.103  1.00  1.880          H  
ATOM  23076 1HD2 LEU A1449     -34.496   1.009 -25.979  1.00  1.880          H  
ATOM  23077 2HD2 LEU A1449     -35.603  -0.327 -26.396  1.00  1.880          H  
ATOM  23078 3HD2 LEU A1449     -34.990  -0.168 -24.777  1.00  1.880          H  
ATOM  23079  N   GLY A1450     -33.836  -5.225 -24.982  1.00  1.130          N  
ATOM  23080  CA  GLY A1450     -34.445  -6.552 -24.970  1.00  1.170          C  
ATOM  23081  C   GLY A1450     -34.729  -7.073 -23.559  1.00  1.280          C  
ATOM  23082  O   GLY A1450     -35.775  -7.692 -23.308  1.00  1.460          O  
ATOM  23083  H   GLY A1450     -32.935  -5.078 -25.456  1.00  1.360          H  
ATOM  23084 1HA  GLY A1450     -35.368  -6.527 -25.547  1.00  1.400          H  
ATOM  23085 2HA  GLY A1450     -33.775  -7.245 -25.478  1.00  1.400          H  
ATOM  23086  N   SER A1451     -33.822  -6.768 -22.632  1.00  1.230          N  
ATOM  23087  CA  SER A1451     -33.886  -7.212 -21.244  1.00  1.370          C  
ATOM  23088  C   SER A1451     -34.670  -6.337 -20.260  1.00  1.390          C  
ATOM  23089  O   SER A1451     -34.748  -6.684 -19.074  1.00  1.610          O  
ATOM  23090  CB  SER A1451     -32.473  -7.375 -20.708  1.00  1.860          C  
ATOM  23091  OG  SER A1451     -31.780  -8.407 -21.368  1.00  1.860          O  
ATOM  23092  H   SER A1451     -32.972  -6.279 -22.939  1.00  1.480          H  
ATOM  23093  HA  SER A1451     -34.350  -8.196 -21.249  1.00  1.640          H  
ATOM  23094 1HB  SER A1451     -31.936  -6.431 -20.842  1.00  2.230          H  
ATOM  23095 2HB  SER A1451     -32.510  -7.581 -19.642  1.00  2.230          H  
ATOM  23096  HG  SER A1451     -30.904  -8.422 -20.982  1.00  2.230          H  
ATOM  23097  N   LYS A1452     -35.235  -5.205 -20.689  1.00  1.280          N  
ATOM  23098  CA  LYS A1452     -35.904  -4.338 -19.714  1.00  1.340          C  
ATOM  23099  C   LYS A1452     -37.387  -4.090 -20.001  1.00  1.300          C  
ATOM  23100  O   LYS A1452     -37.795  -3.701 -21.108  1.00  1.340          O  
ATOM  23101  CB  LYS A1452     -35.138  -3.016 -19.604  1.00  1.850          C  
ATOM  23102  CG  LYS A1452     -33.674  -3.087 -19.114  1.00  1.850          C  
ATOM  23103  CD  LYS A1452     -33.558  -3.444 -17.637  1.00  1.850          C  
ATOM  23104  CE  LYS A1452     -32.109  -3.348 -17.169  1.00  1.850          C  
ATOM  23105  NZ  LYS A1452     -31.958  -3.703 -15.725  1.00  1.850          N  
ATOM  23106  H   LYS A1452     -35.209  -4.953 -21.687  1.00  1.540          H  
ATOM  23107  HA  LYS A1452     -35.861  -4.821 -18.742  1.00  1.610          H  
ATOM  23108 1HB  LYS A1452     -35.087  -2.557 -20.587  1.00  2.220          H  
ATOM  23109 2HB  LYS A1452     -35.669  -2.353 -18.939  1.00  2.220          H  
ATOM  23110 1HG  LYS A1452     -33.149  -3.851 -19.681  1.00  2.220          H  
ATOM  23111 2HG  LYS A1452     -33.188  -2.130 -19.305  1.00  2.220          H  
ATOM  23112 1HD  LYS A1452     -34.180  -2.771 -17.045  1.00  2.220          H  
ATOM  23113 2HD  LYS A1452     -33.899  -4.468 -17.482  1.00  2.220          H  
ATOM  23114 1HE  LYS A1452     -31.499  -4.025 -17.767  1.00  2.220          H  
ATOM  23115 2HE  LYS A1452     -31.755  -2.326 -17.320  1.00  2.220          H  
ATOM  23116 1HZ  LYS A1452     -30.983  -3.622 -15.458  1.00  2.220          H  
ATOM  23117 2HZ  LYS A1452     -32.514  -3.068 -15.161  1.00  2.220          H  
ATOM  23118 3HZ  LYS A1452     -32.273  -4.653 -15.576  1.00  2.220          H  
ATOM  23119  N   LYS A1453     -38.205  -4.299 -18.965  1.00  1.370          N  
ATOM  23120  CA  LYS A1453     -39.656  -4.150 -19.052  1.00  1.420          C  
ATOM  23121  C   LYS A1453     -40.176  -3.200 -17.955  1.00  1.380          C  
ATOM  23122  O   LYS A1453     -39.471  -2.980 -16.969  1.00  1.360          O  
ATOM  23123  CB  LYS A1453     -40.306  -5.537 -18.904  1.00  1.970          C  
ATOM  23124  CG  LYS A1453     -39.856  -6.605 -19.946  1.00  1.970          C  
ATOM  23125  CD  LYS A1453     -40.338  -6.302 -21.373  1.00  1.970          C  
ATOM  23126  CE  LYS A1453     -40.012  -7.452 -22.355  1.00  1.970          C  
ATOM  23127  NZ  LYS A1453     -38.527  -7.629 -22.574  1.00  1.970          N  
ATOM  23128  H   LYS A1453     -37.791  -4.592 -18.089  1.00  1.640          H  
ATOM  23129  HA  LYS A1453     -39.881  -3.754 -20.030  1.00  1.700          H  
ATOM  23130 1HB  LYS A1453     -40.090  -5.930 -17.910  1.00  2.360          H  
ATOM  23131 2HB  LYS A1453     -41.378  -5.447 -18.978  1.00  2.360          H  
ATOM  23132 1HG  LYS A1453     -38.769  -6.669 -19.942  1.00  2.360          H  
ATOM  23133 2HG  LYS A1453     -40.252  -7.574 -19.645  1.00  2.360          H  
ATOM  23134 1HD  LYS A1453     -41.418  -6.134 -21.368  1.00  2.360          H  
ATOM  23135 2HD  LYS A1453     -39.849  -5.398 -21.743  1.00  2.360          H  
ATOM  23136 1HE  LYS A1453     -40.425  -8.381 -21.966  1.00  2.360          H  
ATOM  23137 2HE  LYS A1453     -40.483  -7.230 -23.313  1.00  2.360          H  
ATOM  23138 1HZ  LYS A1453     -38.346  -8.377 -23.228  1.00  2.360          H  
ATOM  23139 2HZ  LYS A1453     -38.129  -6.776 -22.946  1.00  2.360          H  
ATOM  23140 3HZ  LYS A1453     -38.070  -7.848 -21.707  1.00  2.360          H  
ATOM  23141  N   PRO A1454     -41.382  -2.584 -18.123  1.00  1.410          N  
ATOM  23142  CA  PRO A1454     -42.104  -1.788 -17.132  1.00  1.410          C  
ATOM  23143  C   PRO A1454     -42.442  -2.603 -15.888  1.00  1.420          C  
ATOM  23144  O   PRO A1454     -42.592  -3.818 -15.956  1.00  1.410          O  
ATOM  23145  CB  PRO A1454     -43.390  -1.395 -17.877  1.00  2.110          C  
ATOM  23146  CG  PRO A1454     -43.029  -1.447 -19.323  1.00  2.110          C  
ATOM  23147  CD  PRO A1454     -42.039  -2.588 -19.453  1.00  2.110          C  
ATOM  23148  HA  PRO A1454     -41.514  -0.906 -16.871  1.00  1.690          H  
ATOM  23149 1HB  PRO A1454     -44.205  -2.077 -17.598  1.00  2.540          H  
ATOM  23150 2HB  PRO A1454     -43.699  -0.392 -17.558  1.00  2.540          H  
ATOM  23151 1HG  PRO A1454     -43.923  -1.586 -19.939  1.00  2.540          H  
ATOM  23152 2HG  PRO A1454     -42.608  -0.480 -19.612  1.00  2.540          H  
ATOM  23153 1HD  PRO A1454     -42.540  -3.531 -19.644  1.00  2.540          H  
ATOM  23154 2HD  PRO A1454     -41.368  -2.308 -20.252  1.00  2.540          H  
ATOM  23155  N   GLN A1455     -42.560  -1.890 -14.754  1.00  1.640          N  
ATOM  23156  CA  GLN A1455     -42.869  -2.443 -13.438  1.00  1.740          C  
ATOM  23157  C   GLN A1455     -44.336  -2.847 -13.286  1.00  1.650          C  
ATOM  23158  O   GLN A1455     -45.209  -2.320 -13.973  1.00  1.700          O  
ATOM  23159  CB  GLN A1455     -42.459  -1.408 -12.371  1.00  2.400          C  
ATOM  23160  CG  GLN A1455     -42.695  -1.786 -10.910  1.00  2.400          C  
ATOM  23161  CD  GLN A1455     -41.894  -2.968 -10.469  1.00  2.400          C  
ATOM  23162  OE1 GLN A1455     -42.226  -4.090 -10.888  1.00  2.400          O  
ATOM  23163  NE2 GLN A1455     -40.874  -2.758  -9.650  1.00  2.400          N  
ATOM  23164  H   GLN A1455     -42.409  -0.893 -14.809  1.00  1.970          H  
ATOM  23165  HA  GLN A1455     -42.262  -3.340 -13.306  1.00  2.090          H  
ATOM  23166 1HB  GLN A1455     -41.404  -1.170 -12.486  1.00  2.880          H  
ATOM  23167 2HB  GLN A1455     -43.018  -0.487 -12.554  1.00  2.880          H  
ATOM  23168 1HG  GLN A1455     -42.399  -0.932 -10.300  1.00  2.880          H  
ATOM  23169 2HG  GLN A1455     -43.722  -1.990 -10.738  1.00  2.880          H  
ATOM  23170 1HE2 GLN A1455     -40.318  -3.530  -9.332  1.00  2.880          H  
ATOM  23171 2HE2 GLN A1455     -40.654  -1.829  -9.344  1.00  2.880          H  
ATOM  23172  N   LYS A1456     -44.576  -3.810 -12.385  1.00  1.650          N  
ATOM  23173  CA  LYS A1456     -45.892  -4.363 -12.067  1.00  1.620          C  
ATOM  23174  C   LYS A1456     -46.870  -3.462 -11.313  1.00  1.570          C  
ATOM  23175  O   LYS A1456     -48.033  -3.874 -11.160  1.00  1.860          O  
ATOM  23176  CB  LYS A1456     -45.745  -5.643 -11.235  1.00  2.280          C  
ATOM  23177  CG  LYS A1456     -45.278  -5.431  -9.788  1.00  2.280          C  
ATOM  23178  CD  LYS A1456     -45.100  -6.756  -9.072  1.00  2.280          C  
ATOM  23179  CE  LYS A1456     -44.678  -6.554  -7.621  1.00  2.280          C  
ATOM  23180  NZ  LYS A1456     -44.482  -7.864  -6.910  1.00  2.280          N  
ATOM  23181  H   LYS A1456     -43.755  -4.172 -11.893  1.00  1.980          H  
ATOM  23182  HA  LYS A1456     -46.363  -4.632 -13.007  1.00  1.940          H  
ATOM  23183 1HB  LYS A1456     -46.701  -6.161 -11.205  1.00  2.740          H  
ATOM  23184 2HB  LYS A1456     -45.027  -6.303 -11.720  1.00  2.740          H  
ATOM  23185 1HG  LYS A1456     -44.351  -4.873  -9.771  1.00  2.740          H  
ATOM  23186 2HG  LYS A1456     -46.032  -4.847  -9.245  1.00  2.740          H  
ATOM  23187 1HD  LYS A1456     -46.040  -7.306  -9.098  1.00  2.740          H  
ATOM  23188 2HD  LYS A1456     -44.338  -7.340  -9.584  1.00  2.740          H  
ATOM  23189 1HE  LYS A1456     -43.742  -5.993  -7.597  1.00  2.740          H  
ATOM  23190 2HE  LYS A1456     -45.446  -5.978  -7.101  1.00  2.740          H  
ATOM  23191 1HZ  LYS A1456     -44.202  -7.692  -5.952  1.00  2.740          H  
ATOM  23192 2HZ  LYS A1456     -45.346  -8.389  -6.916  1.00  2.740          H  
ATOM  23193 3HZ  LYS A1456     -43.762  -8.400  -7.376  1.00  2.740          H  
ATOM  23194  N   PRO A1457     -46.387  -2.365 -10.661  1.00  1.450          N  
ATOM  23195  CA  PRO A1457     -46.328  -1.088  -9.840  1.00  1.420          C  
ATOM  23196  C   PRO A1457     -46.897  -1.421  -8.465  1.00  1.400          C  
ATOM  23197  O   PRO A1457     -47.683  -2.346  -8.350  1.00  2.000          O  
ATOM  23198  CB  PRO A1457     -47.287  -0.039 -10.385  1.00  2.130          C  
ATOM  23199  CG  PRO A1457     -47.562  -0.436 -11.552  1.00  2.130          C  
ATOM  23200  CD  PRO A1457     -47.712  -1.825 -11.269  1.00  2.130          C  
ATOM  23201  HA  PRO A1457     -45.307  -0.705  -9.768  1.00  1.700          H  
ATOM  23202 1HB  PRO A1457     -48.170   0.044  -9.733  1.00  2.560          H  
ATOM  23203 2HB  PRO A1457     -46.802   0.950 -10.378  1.00  2.560          H  
ATOM  23204 1HG  PRO A1457     -48.486   0.034 -11.925  1.00  2.560          H  
ATOM  23205 2HG  PRO A1457     -46.762  -0.226 -12.274  1.00  2.560          H  
ATOM  23206 1HD  PRO A1457     -48.580  -1.953 -10.588  1.00  2.560          H  
ATOM  23207 2HD  PRO A1457     -47.899  -2.227 -12.235  1.00  2.560          H  
ATOM  23208  N   ILE A1458     -46.505  -0.687  -7.423  1.00  1.160          N  
ATOM  23209  CA  ILE A1458     -47.114  -0.963  -6.122  1.00  1.160          C  
ATOM  23210  C   ILE A1458     -48.510  -0.325  -6.048  1.00  1.180          C  
ATOM  23211  O   ILE A1458     -48.616   0.889  -6.233  1.00  1.220          O  
ATOM  23212  CB  ILE A1458     -46.271  -0.418  -4.955  1.00  1.620          C  
ATOM  23213  CG1 ILE A1458     -44.900  -1.141  -4.918  1.00  1.620          C  
ATOM  23214  CG2 ILE A1458     -47.054  -0.602  -3.662  1.00  1.620          C  
ATOM  23215  CD1 ILE A1458     -43.871  -0.527  -3.951  1.00  1.620          C  
ATOM  23216  H   ILE A1458     -45.828   0.056  -7.531  1.00  1.390          H  
ATOM  23217  HA  ILE A1458     -47.152  -2.029  -5.989  1.00  1.390          H  
ATOM  23218  HB  ILE A1458     -46.067   0.643  -5.097  1.00  1.950          H  
ATOM  23219 1HG1 ILE A1458     -45.066  -2.179  -4.629  1.00  1.950          H  
ATOM  23220 2HG1 ILE A1458     -44.473  -1.131  -5.915  1.00  1.950          H  
ATOM  23221 1HG2 ILE A1458     -46.502  -0.246  -2.834  1.00  1.950          H  
ATOM  23222 2HG2 ILE A1458     -47.993  -0.066  -3.696  1.00  1.950          H  
ATOM  23223 3HG2 ILE A1458     -47.256  -1.637  -3.539  1.00  1.950          H  
ATOM  23224 1HD1 ILE A1458     -42.945  -1.100  -4.000  1.00  1.950          H  
ATOM  23225 2HD1 ILE A1458     -43.673   0.504  -4.245  1.00  1.950          H  
ATOM  23226 3HD1 ILE A1458     -44.236  -0.540  -2.938  1.00  1.950          H  
ATOM  23227  N   PRO A1459     -49.592  -1.096  -5.795  1.00  1.230          N  
ATOM  23228  CA  PRO A1459     -50.962  -0.617  -5.686  1.00  1.290          C  
ATOM  23229  C   PRO A1459     -51.136   0.320  -4.506  1.00  1.220          C  
ATOM  23230  O   PRO A1459     -50.517   0.135  -3.465  1.00  1.210          O  
ATOM  23231  CB  PRO A1459     -51.753  -1.905  -5.388  1.00  1.940          C  
ATOM  23232  CG  PRO A1459     -50.894  -3.023  -5.900  1.00  1.940          C  
ATOM  23233  CD  PRO A1459     -49.479  -2.568  -5.668  1.00  1.940          C  
ATOM  23234  HA  PRO A1459     -51.273  -0.148  -6.622  1.00  1.550          H  
ATOM  23235 1HB  PRO A1459     -51.955  -1.975  -4.309  1.00  2.320          H  
ATOM  23236 2HB  PRO A1459     -52.735  -1.859  -5.888  1.00  2.320          H  
ATOM  23237 1HG  PRO A1459     -51.125  -3.954  -5.357  1.00  2.320          H  
ATOM  23238 2HG  PRO A1459     -51.103  -3.217  -6.962  1.00  2.320          H  
ATOM  23239 1HD  PRO A1459     -49.133  -2.828  -4.674  1.00  2.320          H  
ATOM  23240 2HD  PRO A1459     -48.900  -3.036  -6.459  1.00  2.320          H  
ATOM  23241  N   ARG A1460     -52.046   1.278  -4.654  1.00  1.200          N  
ATOM  23242  CA  ARG A1460     -52.399   2.142  -3.549  1.00  1.160          C  
ATOM  23243  C   ARG A1460     -53.318   1.325  -2.642  1.00  1.230          C  
ATOM  23244  O   ARG A1460     -54.192   0.636  -3.173  1.00  1.500          O  
ATOM  23245  CB  ARG A1460     -53.135   3.368  -4.075  1.00  1.640          C  
ATOM  23246  CG  ARG A1460     -53.539   4.423  -3.067  1.00  1.640          C  
ATOM  23247  CD  ARG A1460     -54.160   5.564  -3.763  1.00  1.640          C  
ATOM  23248  NE  ARG A1460     -54.476   6.666  -2.874  1.00  1.640          N  
ATOM  23249  CZ  ARG A1460     -55.624   6.839  -2.178  1.00  1.640          C  
ATOM  23250  NH1 ARG A1460     -56.610   5.949  -2.230  1.00  1.640          N  
ATOM  23251  NH2 ARG A1460     -55.751   7.931  -1.443  1.00  1.640          N  
ATOM  23252  H   ARG A1460     -52.498   1.391  -5.547  1.00  1.440          H  
ATOM  23253  HA  ARG A1460     -51.492   2.447  -3.041  1.00  1.390          H  
ATOM  23254 1HB  ARG A1460     -52.506   3.859  -4.815  1.00  1.970          H  
ATOM  23255 2HB  ARG A1460     -54.044   3.047  -4.583  1.00  1.970          H  
ATOM  23256 1HG  ARG A1460     -54.263   4.007  -2.363  1.00  1.970          H  
ATOM  23257 2HG  ARG A1460     -52.682   4.786  -2.525  1.00  1.970          H  
ATOM  23258 1HD  ARG A1460     -53.460   5.935  -4.510  1.00  1.970          H  
ATOM  23259 2HD  ARG A1460     -55.072   5.240  -4.258  1.00  1.970          H  
ATOM  23260  HE  ARG A1460     -53.746   7.409  -2.775  1.00  1.970          H  
ATOM  23261 1HH1 ARG A1460     -56.516   5.114  -2.789  1.00  1.970          H  
ATOM  23262 2HH1 ARG A1460     -57.461   6.105  -1.709  1.00  1.970          H  
ATOM  23263 1HH2 ARG A1460     -54.970   8.628  -1.427  1.00  1.970          H  
ATOM  23264 2HH2 ARG A1460     -56.587   8.105  -0.917  1.00  1.970          H  
ATOM  23265  N   PRO A1461     -53.139   1.313  -1.316  1.00  1.220          N  
ATOM  23266  CA  PRO A1461     -54.001   0.636  -0.375  1.00  1.350          C  
ATOM  23267  C   PRO A1461     -55.321   1.366  -0.327  1.00  1.210          C  
ATOM  23268  O   PRO A1461     -55.342   2.593  -0.442  1.00  1.150          O  
ATOM  23269  CB  PRO A1461     -53.224   0.740   0.937  1.00  2.030          C  
ATOM  23270  CG  PRO A1461     -52.377   1.969   0.765  1.00  2.030          C  
ATOM  23271  CD  PRO A1461     -52.027   2.006  -0.702  1.00  2.030          C  
ATOM  23272  HA  PRO A1461     -54.139  -0.409  -0.690  1.00  1.620          H  
ATOM  23273 1HB  PRO A1461     -53.925   0.821   1.780  1.00  2.430          H  
ATOM  23274 2HB  PRO A1461     -52.624  -0.169   1.101  1.00  2.430          H  
ATOM  23275 1HG  PRO A1461     -52.941   2.851   1.057  1.00  2.430          H  
ATOM  23276 2HG  PRO A1461     -51.489   1.927   1.415  1.00  2.430          H  
ATOM  23277 1HD  PRO A1461     -52.015   3.043  -1.002  1.00  2.430          H  
ATOM  23278 2HD  PRO A1461     -51.078   1.480  -0.905  1.00  2.430          H  
ATOM  23279  N   LEU A1462     -56.390   0.640  -0.062  1.00  1.420          N  
ATOM  23280  CA  LEU A1462     -57.706   1.237   0.047  1.00  1.490          C  
ATOM  23281  C   LEU A1462     -58.280   0.929   1.417  1.00  1.530          C  
ATOM  23282  O   LEU A1462     -58.974  -0.069   1.606  1.00  2.270          O  
ATOM  23283  CB  LEU A1462     -58.610   0.681  -1.059  1.00  2.060          C  
ATOM  23284  CG  LEU A1462     -58.087   0.877  -2.528  1.00  2.060          C  
ATOM  23285  CD1 LEU A1462     -59.017   0.135  -3.475  1.00  2.060          C  
ATOM  23286  CD2 LEU A1462     -57.986   2.365  -2.893  1.00  2.060          C  
ATOM  23287  H   LEU A1462     -56.296  -0.361   0.039  1.00  1.700          H  
ATOM  23288  HA  LEU A1462     -57.624   2.317  -0.045  1.00  1.790          H  
ATOM  23289 1HB  LEU A1462     -58.738  -0.387  -0.893  1.00  2.470          H  
ATOM  23290 2HB  LEU A1462     -59.586   1.159  -0.981  1.00  2.470          H  
ATOM  23291  HG  LEU A1462     -57.094   0.429  -2.619  1.00  2.470          H  
ATOM  23292 1HD1 LEU A1462     -58.648   0.237  -4.495  1.00  2.470          H  
ATOM  23293 2HD1 LEU A1462     -59.045  -0.921  -3.204  1.00  2.470          H  
ATOM  23294 3HD1 LEU A1462     -60.020   0.554  -3.407  1.00  2.470          H  
ATOM  23295 1HD2 LEU A1462     -57.615   2.455  -3.914  1.00  2.470          H  
ATOM  23296 2HD2 LEU A1462     -58.967   2.831  -2.820  1.00  2.470          H  
ATOM  23297 3HD2 LEU A1462     -57.294   2.868  -2.223  1.00  2.470          H  
ATOM  23298  N   ASN A1463     -57.913   1.760   2.384  1.00  1.220          N  
ATOM  23299  CA  ASN A1463     -58.239   1.547   3.781  1.00  1.290          C  
ATOM  23300  C   ASN A1463     -58.358   2.909   4.483  1.00  1.700          C  
ATOM  23301  O   ASN A1463     -58.183   3.950   3.848  1.00  2.090          O  
ATOM  23302  CB  ASN A1463     -57.199   0.617   4.393  1.00  1.780          C  
ATOM  23303  CG  ASN A1463     -57.683  -0.194   5.586  1.00  1.780          C  
ATOM  23304  OD1 ASN A1463     -58.503   0.285   6.379  1.00  1.780          O  
ATOM  23305  ND2 ASN A1463     -57.187  -1.400   5.721  1.00  1.780          N  
ATOM  23306  H   ASN A1463     -57.369   2.573   2.137  1.00  1.460          H  
ATOM  23307  HA  ASN A1463     -59.216   1.062   3.847  1.00  1.550          H  
ATOM  23308 1HB  ASN A1463     -56.853  -0.078   3.627  1.00  2.130          H  
ATOM  23309 2HB  ASN A1463     -56.358   1.197   4.683  1.00  2.130          H  
ATOM  23310 1HD2 ASN A1463     -57.472  -1.977   6.489  1.00  2.130          H  
ATOM  23311 2HD2 ASN A1463     -56.526  -1.748   5.057  1.00  2.130          H  
ATOM  23312  N   LYS A1464     -58.651   2.899   5.783  1.00  2.040          N  
ATOM  23313  CA  LYS A1464     -58.926   4.111   6.558  1.00  2.280          C  
ATOM  23314  C   LYS A1464     -57.866   5.210   6.592  1.00  1.880          C  
ATOM  23315  O   LYS A1464     -58.220   6.388   6.564  1.00  2.060          O  
ATOM  23316  CB  LYS A1464     -59.249   3.738   8.001  1.00  3.100          C  
ATOM  23317  CG  LYS A1464     -60.596   3.065   8.189  1.00  3.100          C  
ATOM  23318  CD  LYS A1464     -60.846   2.724   9.654  1.00  3.100          C  
ATOM  23319  CE  LYS A1464     -62.202   2.060   9.841  1.00  3.100          C  
ATOM  23320  NZ  LYS A1464     -62.456   1.694  11.264  1.00  3.100          N  
ATOM  23321  H   LYS A1464     -58.734   1.996   6.233  1.00  2.450          H  
ATOM  23322  HA  LYS A1464     -59.823   4.562   6.127  1.00  2.740          H  
ATOM  23323 1HB  LYS A1464     -58.478   3.059   8.374  1.00  3.720          H  
ATOM  23324 2HB  LYS A1464     -59.224   4.633   8.622  1.00  3.720          H  
ATOM  23325 1HG  LYS A1464     -61.383   3.733   7.839  1.00  3.720          H  
ATOM  23326 2HG  LYS A1464     -60.631   2.151   7.598  1.00  3.720          H  
ATOM  23327 1HD  LYS A1464     -60.067   2.049  10.008  1.00  3.720          H  
ATOM  23328 2HD  LYS A1464     -60.812   3.638  10.249  1.00  3.720          H  
ATOM  23329 1HE  LYS A1464     -62.982   2.744   9.508  1.00  3.720          H  
ATOM  23330 2HE  LYS A1464     -62.242   1.156   9.233  1.00  3.720          H  
ATOM  23331 1HZ  LYS A1464     -63.364   1.258  11.343  1.00  3.720          H  
ATOM  23332 2HZ  LYS A1464     -61.744   1.050  11.581  1.00  3.720          H  
ATOM  23333 3HZ  LYS A1464     -62.433   2.527  11.836  1.00  3.720          H  
ATOM  23334  N   PHE A1465     -56.581   4.875   6.694  1.00  1.630          N  
ATOM  23335  CA  PHE A1465     -55.602   5.947   6.748  1.00  1.470          C  
ATOM  23336  C   PHE A1465     -54.482   5.635   5.800  1.00  1.330          C  
ATOM  23337  O   PHE A1465     -53.742   6.520   5.359  1.00  1.340          O  
ATOM  23338  CB  PHE A1465     -55.070   6.134   8.167  1.00  2.120          C  
ATOM  23339  CG  PHE A1465     -54.259   4.986   8.664  1.00  2.120          C  
ATOM  23340  CD1 PHE A1465     -52.928   4.962   8.402  1.00  2.120          C  
ATOM  23341  CD2 PHE A1465     -54.810   3.947   9.389  1.00  2.120          C  
ATOM  23342  CE1 PHE A1465     -52.132   3.959   8.813  1.00  2.120          C  
ATOM  23343  CE2 PHE A1465     -54.005   2.913   9.828  1.00  2.120          C  
ATOM  23344  CZ  PHE A1465     -52.654   2.921   9.532  1.00  2.120          C  
ATOM  23345  H   PHE A1465     -56.261   3.904   6.720  1.00  1.960          H  
ATOM  23346  HA  PHE A1465     -56.067   6.877   6.425  1.00  1.760          H  
ATOM  23347 1HB  PHE A1465     -54.452   7.030   8.203  1.00  2.550          H  
ATOM  23348 2HB  PHE A1465     -55.904   6.285   8.847  1.00  2.550          H  
ATOM  23349  HD1 PHE A1465     -52.519   5.770   7.844  1.00  2.550          H  
ATOM  23350  HD2 PHE A1465     -55.879   3.951   9.611  1.00  2.550          H  
ATOM  23351  HE1 PHE A1465     -51.089   3.992   8.566  1.00  2.550          H  
ATOM  23352  HE2 PHE A1465     -54.434   2.091  10.400  1.00  2.550          H  
ATOM  23353  HZ  PHE A1465     -52.009   2.108   9.870  1.00  2.550          H  
ATOM  23354  N   GLN A1466     -54.382   4.366   5.448  1.00  1.280          N  
ATOM  23355  CA  GLN A1466     -53.286   3.895   4.622  1.00  1.200          C  
ATOM  23356  C   GLN A1466     -53.275   4.560   3.250  1.00  1.150          C  
ATOM  23357  O   GLN A1466     -52.206   4.743   2.667  1.00  1.140          O  
ATOM  23358  CB  GLN A1466     -53.345   2.376   4.490  1.00  1.710          C  
ATOM  23359  CG  GLN A1466     -53.110   1.632   5.815  1.00  1.710          C  
ATOM  23360  CD  GLN A1466     -54.382   1.451   6.692  1.00  1.710          C  
ATOM  23361  OE1 GLN A1466     -55.350   2.259   6.681  1.00  1.710          O  
ATOM  23362  NE2 GLN A1466     -54.388   0.361   7.448  1.00  1.710          N  
ATOM  23363  H   GLN A1466     -55.038   3.702   5.858  1.00  1.540          H  
ATOM  23364  HA  GLN A1466     -52.354   4.148   5.126  1.00  1.440          H  
ATOM  23365 1HB  GLN A1466     -54.301   2.082   4.079  1.00  2.050          H  
ATOM  23366 2HB  GLN A1466     -52.575   2.045   3.796  1.00  2.050          H  
ATOM  23367 1HG  GLN A1466     -52.700   0.645   5.593  1.00  2.050          H  
ATOM  23368 2HG  GLN A1466     -52.386   2.200   6.395  1.00  2.050          H  
ATOM  23369 1HE2 GLN A1466     -55.173   0.164   8.038  1.00  2.050          H  
ATOM  23370 2HE2 GLN A1466     -53.605  -0.266   7.425  1.00  2.050          H  
ATOM  23371  N   GLY A1467     -54.457   4.909   2.716  1.00  1.190          N  
ATOM  23372  CA  GLY A1467     -54.547   5.559   1.406  1.00  1.220          C  
ATOM  23373  C   GLY A1467     -53.778   6.874   1.465  1.00  1.220          C  
ATOM  23374  O   GLY A1467     -52.867   7.123   0.672  1.00  1.220          O  
ATOM  23375  H   GLY A1467     -55.306   4.717   3.234  1.00  1.430          H  
ATOM  23376 1HA  GLY A1467     -54.136   4.910   0.632  1.00  1.460          H  
ATOM  23377 2HA  GLY A1467     -55.592   5.743   1.157  1.00  1.460          H  
ATOM  23378  N   PHE A1468     -54.146   7.708   2.442  1.00  1.250          N  
ATOM  23379  CA  PHE A1468     -53.488   8.991   2.676  1.00  1.280          C  
ATOM  23380  C   PHE A1468     -52.001   8.837   2.910  1.00  1.230          C  
ATOM  23381  O   PHE A1468     -51.189   9.569   2.333  1.00  1.250          O  
ATOM  23382  CB  PHE A1468     -54.070   9.718   3.884  1.00  1.780          C  
ATOM  23383  CG  PHE A1468     -53.277  10.962   4.236  1.00  1.780          C  
ATOM  23384  CD1 PHE A1468     -53.441  12.141   3.525  1.00  1.780          C  
ATOM  23385  CD2 PHE A1468     -52.346  10.940   5.279  1.00  1.780          C  
ATOM  23386  CE1 PHE A1468     -52.703  13.263   3.847  1.00  1.780          C  
ATOM  23387  CE2 PHE A1468     -51.615  12.057   5.593  1.00  1.780          C  
ATOM  23388  CZ  PHE A1468     -51.792  13.219   4.883  1.00  1.780          C  
ATOM  23389  H   PHE A1468     -54.914   7.428   3.039  1.00  1.500          H  
ATOM  23390  HA  PHE A1468     -53.628   9.611   1.788  1.00  1.540          H  
ATOM  23391 1HB  PHE A1468     -55.097  10.009   3.680  1.00  2.140          H  
ATOM  23392 2HB  PHE A1468     -54.077   9.052   4.749  1.00  2.140          H  
ATOM  23393  HD1 PHE A1468     -54.156  12.175   2.702  1.00  2.140          H  
ATOM  23394  HD2 PHE A1468     -52.200  10.020   5.847  1.00  2.140          H  
ATOM  23395  HE1 PHE A1468     -52.838  14.186   3.283  1.00  2.140          H  
ATOM  23396  HE2 PHE A1468     -50.895  12.031   6.404  1.00  2.140          H  
ATOM  23397  HZ  PHE A1468     -51.206  14.106   5.138  1.00  2.140          H  
ATOM  23398  N   VAL A1469     -51.637   7.914   3.794  1.00  1.190          N  
ATOM  23399  CA  VAL A1469     -50.245   7.773   4.125  1.00  1.160          C  
ATOM  23400  C   VAL A1469     -49.456   7.417   2.870  1.00  1.110          C  
ATOM  23401  O   VAL A1469     -48.421   8.031   2.633  1.00  1.090          O  
ATOM  23402  CB  VAL A1469     -50.042   6.718   5.230  1.00  1.640          C  
ATOM  23403  CG1 VAL A1469     -48.594   6.461   5.433  1.00  1.640          C  
ATOM  23404  CG2 VAL A1469     -50.660   7.191   6.548  1.00  1.640          C  
ATOM  23405  H   VAL A1469     -52.350   7.332   4.245  1.00  1.430          H  
ATOM  23406  HA  VAL A1469     -49.885   8.730   4.497  1.00  1.390          H  
ATOM  23407  HB  VAL A1469     -50.514   5.785   4.919  1.00  1.960          H  
ATOM  23408 1HG1 VAL A1469     -48.484   5.718   6.210  1.00  1.960          H  
ATOM  23409 2HG1 VAL A1469     -48.117   6.107   4.529  1.00  1.960          H  
ATOM  23410 3HG1 VAL A1469     -48.130   7.384   5.737  1.00  1.960          H  
ATOM  23411 1HG2 VAL A1469     -50.504   6.428   7.300  1.00  1.960          H  
ATOM  23412 2HG2 VAL A1469     -50.213   8.086   6.881  1.00  1.960          H  
ATOM  23413 3HG2 VAL A1469     -51.717   7.364   6.411  1.00  1.960          H  
ATOM  23414  N   PHE A1470     -49.959   6.487   2.039  1.00  1.100          N  
ATOM  23415  CA  PHE A1470     -49.306   6.080   0.788  1.00  1.080          C  
ATOM  23416  C   PHE A1470     -49.037   7.298  -0.082  1.00  1.090          C  
ATOM  23417  O   PHE A1470     -47.913   7.521  -0.547  1.00  1.070          O  
ATOM  23418  CB  PHE A1470     -50.210   5.124   0.018  1.00  1.520          C  
ATOM  23419  CG  PHE A1470     -49.660   4.525  -1.259  1.00  1.520          C  
ATOM  23420  CD1 PHE A1470     -48.919   3.350  -1.215  1.00  1.520          C  
ATOM  23421  CD2 PHE A1470     -49.903   5.098  -2.499  1.00  1.520          C  
ATOM  23422  CE1 PHE A1470     -48.458   2.764  -2.368  1.00  1.520          C  
ATOM  23423  CE2 PHE A1470     -49.428   4.500  -3.654  1.00  1.520          C  
ATOM  23424  CZ  PHE A1470     -48.710   3.328  -3.583  1.00  1.520          C  
ATOM  23425  H   PHE A1470     -50.827   6.007   2.299  1.00  1.320          H  
ATOM  23426  HA  PHE A1470     -48.374   5.586   1.006  1.00  1.300          H  
ATOM  23427 1HB  PHE A1470     -50.514   4.321   0.674  1.00  1.820          H  
ATOM  23428 2HB  PHE A1470     -51.120   5.655  -0.243  1.00  1.820          H  
ATOM  23429  HD1 PHE A1470     -48.721   2.874  -0.257  1.00  1.820          H  
ATOM  23430  HD2 PHE A1470     -50.486   6.029  -2.562  1.00  1.820          H  
ATOM  23431  HE1 PHE A1470     -47.897   1.839  -2.319  1.00  1.820          H  
ATOM  23432  HE2 PHE A1470     -49.629   4.953  -4.625  1.00  1.820          H  
ATOM  23433  HZ  PHE A1470     -48.344   2.844  -4.496  1.00  1.820          H  
ATOM  23434  N   ASP A1471     -50.067   8.139  -0.258  1.00  1.140          N  
ATOM  23435  CA  ASP A1471     -49.958   9.318  -1.110  1.00  1.200          C  
ATOM  23436  C   ASP A1471     -48.804  10.220  -0.671  1.00  1.190          C  
ATOM  23437  O   ASP A1471     -48.152  10.850  -1.507  1.00  1.290          O  
ATOM  23438  CB  ASP A1471     -51.251  10.131  -1.046  1.00  1.660          C  
ATOM  23439  CG  ASP A1471     -52.455   9.445  -1.697  1.00  1.660          C  
ATOM  23440  OD1 ASP A1471     -52.301   8.519  -2.470  1.00  1.660          O  
ATOM  23441  OD2 ASP A1471     -53.551   9.841  -1.373  1.00  1.660          O  
ATOM  23442  H   ASP A1471     -50.980   7.904   0.154  1.00  1.370          H  
ATOM  23443  HA  ASP A1471     -49.778   8.991  -2.133  1.00  1.440          H  
ATOM  23444 1HB  ASP A1471     -51.492  10.342  -0.006  1.00  1.990          H  
ATOM  23445 2HB  ASP A1471     -51.089  11.090  -1.536  1.00  1.990          H  
ATOM  23446  N   ILE A1472     -48.555  10.288   0.641  1.00  1.160          N  
ATOM  23447  CA  ILE A1472     -47.460  11.094   1.159  1.00  1.160          C  
ATOM  23448  C   ILE A1472     -46.112  10.355   1.107  1.00  1.110          C  
ATOM  23449  O   ILE A1472     -45.103  10.920   0.694  1.00  1.120          O  
ATOM  23450  CB  ILE A1472     -47.711  11.528   2.621  1.00  1.620          C  
ATOM  23451  CG1 ILE A1472     -49.036  12.349   2.759  1.00  1.620          C  
ATOM  23452  CG2 ILE A1472     -46.495  12.338   3.148  1.00  1.620          C  
ATOM  23453  CD1 ILE A1472     -49.149  13.615   1.934  1.00  1.620          C  
ATOM  23454  H   ILE A1472     -49.176   9.782   1.287  1.00  1.390          H  
ATOM  23455  HA  ILE A1472     -47.360  11.978   0.538  1.00  1.390          H  
ATOM  23456  HB  ILE A1472     -47.842  10.636   3.233  1.00  1.950          H  
ATOM  23457 1HG1 ILE A1472     -49.867  11.699   2.494  1.00  1.950          H  
ATOM  23458 2HG1 ILE A1472     -49.140  12.621   3.806  1.00  1.950          H  
ATOM  23459 1HG2 ILE A1472     -46.673  12.628   4.174  1.00  1.950          H  
ATOM  23460 2HG2 ILE A1472     -45.592  11.737   3.105  1.00  1.950          H  
ATOM  23461 3HG2 ILE A1472     -46.351  13.225   2.545  1.00  1.950          H  
ATOM  23462 1HD1 ILE A1472     -50.112  14.082   2.135  1.00  1.950          H  
ATOM  23463 2HD1 ILE A1472     -48.362  14.304   2.202  1.00  1.950          H  
ATOM  23464 3HD1 ILE A1472     -49.087  13.380   0.874  1.00  1.950          H  
ATOM  23465  N   VAL A1473     -46.055   9.107   1.576  1.00  1.080          N  
ATOM  23466  CA  VAL A1473     -44.752   8.445   1.683  1.00  1.060          C  
ATOM  23467  C   VAL A1473     -44.081   8.160   0.340  1.00  1.090          C  
ATOM  23468  O   VAL A1473     -42.851   8.113   0.268  1.00  1.120          O  
ATOM  23469  CB  VAL A1473     -44.788   7.152   2.544  1.00  1.490          C  
ATOM  23470  CG1 VAL A1473     -45.250   7.503   3.953  1.00  1.490          C  
ATOM  23471  CG2 VAL A1473     -45.677   6.107   1.927  1.00  1.490          C  
ATOM  23472  H   VAL A1473     -46.916   8.651   1.869  1.00  1.300          H  
ATOM  23473  HA  VAL A1473     -44.124   9.126   2.222  1.00  1.270          H  
ATOM  23474  HB  VAL A1473     -43.774   6.755   2.628  1.00  1.790          H  
ATOM  23475 1HG1 VAL A1473     -45.250   6.620   4.563  1.00  1.790          H  
ATOM  23476 2HG1 VAL A1473     -44.583   8.240   4.385  1.00  1.790          H  
ATOM  23477 3HG1 VAL A1473     -46.252   7.911   3.913  1.00  1.790          H  
ATOM  23478 1HG2 VAL A1473     -45.694   5.221   2.532  1.00  1.790          H  
ATOM  23479 2HG2 VAL A1473     -46.648   6.510   1.865  1.00  1.790          H  
ATOM  23480 3HG2 VAL A1473     -45.324   5.843   0.942  1.00  1.790          H  
ATOM  23481  N   THR A1474     -44.865   8.001  -0.731  1.00  1.100          N  
ATOM  23482  CA  THR A1474     -44.291   7.745  -2.047  1.00  1.140          C  
ATOM  23483  C   THR A1474     -44.056   9.057  -2.812  1.00  1.150          C  
ATOM  23484  O   THR A1474     -43.705   9.034  -3.995  1.00  1.220          O  
ATOM  23485  CB  THR A1474     -45.185   6.833  -2.927  1.00  1.580          C  
ATOM  23486  OG1 THR A1474     -46.408   7.500  -3.229  1.00  1.580          O  
ATOM  23487  CG2 THR A1474     -45.527   5.527  -2.175  1.00  1.580          C  
ATOM  23488  H   THR A1474     -45.889   7.998  -0.628  1.00  1.320          H  
ATOM  23489  HA  THR A1474     -43.327   7.257  -1.915  1.00  1.370          H  
ATOM  23490  HB  THR A1474     -44.662   6.595  -3.850  1.00  1.900          H  
ATOM  23491  HG1 THR A1474     -46.232   8.216  -3.850  1.00  1.900          H  
ATOM  23492 1HG2 THR A1474     -46.154   4.904  -2.809  1.00  1.900          H  
ATOM  23493 2HG2 THR A1474     -44.612   4.994  -1.931  1.00  1.900          H  
ATOM  23494 3HG2 THR A1474     -46.067   5.760  -1.264  1.00  1.900          H  
ATOM  23495  N   ARG A1475     -44.313  10.202  -2.172  1.00  1.150          N  
ATOM  23496  CA  ARG A1475     -44.174  11.507  -2.797  1.00  1.170          C  
ATOM  23497  C   ARG A1475     -42.707  11.938  -2.859  1.00  1.090          C  
ATOM  23498  O   ARG A1475     -41.974  11.857  -1.869  1.00  1.040          O  
ATOM  23499  CB  ARG A1475     -45.003  12.522  -2.019  1.00  1.630          C  
ATOM  23500  CG  ARG A1475     -45.180  13.880  -2.651  1.00  1.630          C  
ATOM  23501  CD  ARG A1475     -46.194  14.699  -1.918  1.00  1.630          C  
ATOM  23502  NE  ARG A1475     -45.757  15.031  -0.564  1.00  1.630          N  
ATOM  23503  CZ  ARG A1475     -46.480  15.736   0.330  1.00  1.630          C  
ATOM  23504  NH1 ARG A1475     -47.670  16.200   0.007  1.00  1.630          N  
ATOM  23505  NH2 ARG A1475     -46.000  15.969   1.540  1.00  1.630          N  
ATOM  23506  H   ARG A1475     -44.596  10.179  -1.190  1.00  1.380          H  
ATOM  23507  HA  ARG A1475     -44.566  11.446  -3.813  1.00  1.400          H  
ATOM  23508 1HB  ARG A1475     -45.992  12.110  -1.846  1.00  1.960          H  
ATOM  23509 2HB  ARG A1475     -44.549  12.675  -1.046  1.00  1.960          H  
ATOM  23510 1HG  ARG A1475     -44.244  14.411  -2.631  1.00  1.960          H  
ATOM  23511 2HG  ARG A1475     -45.514  13.762  -3.681  1.00  1.960          H  
ATOM  23512 1HD  ARG A1475     -46.370  15.627  -2.462  1.00  1.960          H  
ATOM  23513 2HD  ARG A1475     -47.126  14.129  -1.847  1.00  1.960          H  
ATOM  23514  HE  ARG A1475     -44.861  14.678  -0.270  1.00  1.960          H  
ATOM  23515 1HH1 ARG A1475     -48.052  16.031  -0.911  1.00  1.960          H  
ATOM  23516 2HH1 ARG A1475     -48.207  16.729   0.686  1.00  1.960          H  
ATOM  23517 1HH2 ARG A1475     -45.090  15.626   1.803  1.00  1.960          H  
ATOM  23518 2HH2 ARG A1475     -46.554  16.492   2.209  1.00  1.960          H  
ATOM  23519  N   GLN A1476     -42.285  12.482  -4.002  1.00  1.120          N  
ATOM  23520  CA  GLN A1476     -40.898  12.931  -4.157  1.00  1.090          C  
ATOM  23521  C   GLN A1476     -40.489  13.926  -3.085  1.00  1.060          C  
ATOM  23522  O   GLN A1476     -39.376  13.854  -2.570  1.00  1.040          O  
ATOM  23523  CB  GLN A1476     -40.690  13.569  -5.523  1.00  1.540          C  
ATOM  23524  CG  GLN A1476     -39.261  14.011  -5.801  1.00  1.540          C  
ATOM  23525  CD  GLN A1476     -39.145  14.611  -7.163  1.00  1.540          C  
ATOM  23526  OE1 GLN A1476     -40.141  14.630  -7.896  1.00  1.540          O  
ATOM  23527  NE2 GLN A1476     -37.976  15.107  -7.532  1.00  1.540          N  
ATOM  23528  H   GLN A1476     -42.920  12.533  -4.789  1.00  1.340          H  
ATOM  23529  HA  GLN A1476     -40.247  12.060  -4.076  1.00  1.310          H  
ATOM  23530 1HB  GLN A1476     -40.982  12.864  -6.298  1.00  1.850          H  
ATOM  23531 2HB  GLN A1476     -41.330  14.446  -5.615  1.00  1.850          H  
ATOM  23532 1HG  GLN A1476     -38.963  14.759  -5.078  1.00  1.850          H  
ATOM  23533 2HG  GLN A1476     -38.592  13.151  -5.741  1.00  1.850          H  
ATOM  23534 1HE2 GLN A1476     -37.868  15.514  -8.435  1.00  1.850          H  
ATOM  23535 2HE2 GLN A1476     -37.154  15.089  -6.913  1.00  1.850          H  
ATOM  23536  N   ALA A1477     -41.398  14.838  -2.754  1.00  1.080          N  
ATOM  23537  CA  ALA A1477     -41.178  15.877  -1.753  1.00  1.080          C  
ATOM  23538  C   ALA A1477     -40.853  15.293  -0.383  1.00  1.010          C  
ATOM  23539  O   ALA A1477     -40.193  15.946   0.433  1.00  1.010          O  
ATOM  23540  CB  ALA A1477     -42.401  16.762  -1.643  1.00  1.510          C  
ATOM  23541  H   ALA A1477     -42.270  14.818  -3.258  1.00  1.300          H  
ATOM  23542  HA  ALA A1477     -40.333  16.479  -2.074  1.00  1.300          H  
ATOM  23543 1HB  ALA A1477     -42.212  17.552  -0.917  1.00  1.810          H  
ATOM  23544 2HB  ALA A1477     -42.618  17.205  -2.615  1.00  1.810          H  
ATOM  23545 3HB  ALA A1477     -43.245  16.174  -1.318  1.00  1.810          H  
ATOM  23546  N   PHE A1478     -41.412  14.118  -0.087  1.00  0.990          N  
ATOM  23547  CA  PHE A1478     -41.213  13.466   1.186  1.00  0.980          C  
ATOM  23548  C   PHE A1478     -39.783  12.966   1.178  1.00  0.960          C  
ATOM  23549  O   PHE A1478     -39.019  13.216   2.109  1.00  0.960          O  
ATOM  23550  CB  PHE A1478     -42.243  12.347   1.356  1.00  1.380          C  
ATOM  23551  CG  PHE A1478     -42.298  11.661   2.668  1.00  1.380          C  
ATOM  23552  CD1 PHE A1478     -42.810  12.314   3.764  1.00  1.380          C  
ATOM  23553  CD2 PHE A1478     -41.916  10.353   2.805  1.00  1.380          C  
ATOM  23554  CE1 PHE A1478     -42.925  11.680   4.962  1.00  1.380          C  
ATOM  23555  CE2 PHE A1478     -42.046   9.705   4.015  1.00  1.380          C  
ATOM  23556  CZ  PHE A1478     -42.551  10.374   5.098  1.00  1.380          C  
ATOM  23557  H   PHE A1478     -41.922  13.597  -0.798  1.00  1.190          H  
ATOM  23558  HA  PHE A1478     -41.326  14.192   1.992  1.00  1.180          H  
ATOM  23559 1HB  PHE A1478     -43.232  12.743   1.149  1.00  1.650          H  
ATOM  23560 2HB  PHE A1478     -42.064  11.581   0.602  1.00  1.650          H  
ATOM  23561  HD1 PHE A1478     -43.128  13.351   3.664  1.00  1.650          H  
ATOM  23562  HD2 PHE A1478     -41.526   9.815   1.932  1.00  1.650          H  
ATOM  23563  HE1 PHE A1478     -43.327  12.220   5.807  1.00  1.650          H  
ATOM  23564  HE2 PHE A1478     -41.748   8.657   4.103  1.00  1.650          H  
ATOM  23565  HZ  PHE A1478     -42.656   9.871   6.056  1.00  1.650          H  
ATOM  23566  N   ASP A1479     -39.400  12.297   0.081  1.00  0.980          N  
ATOM  23567  CA  ASP A1479     -38.044  11.755  -0.018  1.00  1.000          C  
ATOM  23568  C   ASP A1479     -37.018  12.905   0.041  1.00  1.010          C  
ATOM  23569  O   ASP A1479     -35.940  12.753   0.626  1.00  1.030          O  
ATOM  23570  CB  ASP A1479     -37.899  10.899  -1.285  1.00  1.390          C  
ATOM  23571  CG  ASP A1479     -36.688   9.914  -1.237  1.00  1.390          C  
ATOM  23572  OD1 ASP A1479     -36.661   9.097  -0.320  1.00  1.390          O  
ATOM  23573  OD2 ASP A1479     -35.869   9.932  -2.125  1.00  1.390          O  
ATOM  23574  H   ASP A1479     -40.091  12.126  -0.660  1.00  1.180          H  
ATOM  23575  HA  ASP A1479     -37.861  11.106   0.825  1.00  1.200          H  
ATOM  23576 1HB  ASP A1479     -38.820  10.329  -1.436  1.00  1.670          H  
ATOM  23577 2HB  ASP A1479     -37.785  11.562  -2.149  1.00  1.670          H  
ATOM  23578  N   ILE A1480     -37.380  14.078  -0.498  1.00  1.000          N  
ATOM  23579  CA  ILE A1480     -36.491  15.227  -0.436  1.00  1.040          C  
ATOM  23580  C   ILE A1480     -36.244  15.692   0.982  1.00  0.990          C  
ATOM  23581  O   ILE A1480     -35.079  15.888   1.339  1.00  1.010          O  
ATOM  23582  CB  ILE A1480     -36.983  16.416  -1.285  1.00  1.440          C  
ATOM  23583  CG1 ILE A1480     -36.867  16.042  -2.787  1.00  1.440          C  
ATOM  23584  CG2 ILE A1480     -36.183  17.719  -0.932  1.00  1.440          C  
ATOM  23585  CD1 ILE A1480     -37.587  16.978  -3.734  1.00  1.440          C  
ATOM  23586  H   ILE A1480     -38.269  14.129  -1.003  1.00  1.200          H  
ATOM  23587  HA  ILE A1480     -35.535  14.925  -0.848  1.00  1.250          H  
ATOM  23588  HB  ILE A1480     -38.035  16.585  -1.078  1.00  1.730          H  
ATOM  23589 1HG1 ILE A1480     -35.810  16.036  -3.065  1.00  1.730          H  
ATOM  23590 2HG1 ILE A1480     -37.256  15.042  -2.932  1.00  1.730          H  
ATOM  23591 1HG2 ILE A1480     -36.543  18.549  -1.525  1.00  1.730          H  
ATOM  23592 2HG2 ILE A1480     -36.302  17.980   0.118  1.00  1.730          H  
ATOM  23593 3HG2 ILE A1480     -35.143  17.568  -1.137  1.00  1.730          H  
ATOM  23594 1HD1 ILE A1480     -37.434  16.629  -4.758  1.00  1.730          H  
ATOM  23595 2HD1 ILE A1480     -38.645  16.985  -3.514  1.00  1.730          H  
ATOM  23596 3HD1 ILE A1480     -37.195  17.983  -3.647  1.00  1.730          H  
ATOM  23597  N   THR A1481     -37.288  15.864   1.813  1.00  0.960          N  
ATOM  23598  CA  THR A1481     -36.963  16.358   3.147  1.00  0.960          C  
ATOM  23599  C   THR A1481     -36.308  15.260   3.983  1.00  0.940          C  
ATOM  23600  O   THR A1481     -35.551  15.579   4.901  1.00  0.930          O  
ATOM  23601  CB  THR A1481     -38.172  16.955   3.892  1.00  1.340          C  
ATOM  23602  OG1 THR A1481     -39.140  15.954   4.145  1.00  1.340          O  
ATOM  23603  CG2 THR A1481     -38.788  18.049   3.023  1.00  1.340          C  
ATOM  23604  H   THR A1481     -38.260  15.719   1.499  1.00  1.150          H  
ATOM  23605  HA  THR A1481     -36.245  17.165   3.038  1.00  1.150          H  
ATOM  23606  HB  THR A1481     -37.851  17.386   4.842  1.00  1.610          H  
ATOM  23607  HG1 THR A1481     -39.076  15.709   5.112  1.00  1.610          H  
ATOM  23608 1HG2 THR A1481     -39.638  18.483   3.539  1.00  1.610          H  
ATOM  23609 2HG2 THR A1481     -38.044  18.818   2.835  1.00  1.610          H  
ATOM  23610 3HG2 THR A1481     -39.118  17.627   2.079  1.00  1.610          H  
ATOM  23611  N   ILE A1482     -36.512  13.980   3.627  1.00  0.960          N  
ATOM  23612  CA  ILE A1482     -35.821  12.897   4.325  1.00  0.980          C  
ATOM  23613  C   ILE A1482     -34.335  13.033   4.081  1.00  0.990          C  
ATOM  23614  O   ILE A1482     -33.540  12.936   5.012  1.00  0.980          O  
ATOM  23615  CB  ILE A1482     -36.313  11.511   3.878  1.00  1.360          C  
ATOM  23616  CG1 ILE A1482     -37.730  11.347   4.356  1.00  1.360          C  
ATOM  23617  CG2 ILE A1482     -35.388  10.386   4.439  1.00  1.360          C  
ATOM  23618  CD1 ILE A1482     -38.483  10.228   3.747  1.00  1.360          C  
ATOM  23619  H   ILE A1482     -37.219  13.772   2.909  1.00  1.150          H  
ATOM  23620  HA  ILE A1482     -36.005  12.995   5.388  1.00  1.180          H  
ATOM  23621  HB  ILE A1482     -36.320  11.464   2.792  1.00  1.640          H  
ATOM  23622 1HG1 ILE A1482     -37.702  11.180   5.429  1.00  1.640          H  
ATOM  23623 2HG1 ILE A1482     -38.272  12.259   4.172  1.00  1.640          H  
ATOM  23624 1HG2 ILE A1482     -35.741   9.410   4.115  1.00  1.640          H  
ATOM  23625 2HG2 ILE A1482     -34.371  10.518   4.078  1.00  1.640          H  
ATOM  23626 3HG2 ILE A1482     -35.393  10.425   5.520  1.00  1.640          H  
ATOM  23627 1HD1 ILE A1482     -39.447  10.226   4.184  1.00  1.640          H  
ATOM  23628 2HD1 ILE A1482     -38.577  10.367   2.697  1.00  1.640          H  
ATOM  23629 3HD1 ILE A1482     -38.002   9.278   3.932  1.00  1.640          H  
ATOM  23630  N   MET A1483     -33.948  13.227   2.824  1.00  1.010          N  
ATOM  23631  CA  MET A1483     -32.544  13.392   2.490  1.00  1.040          C  
ATOM  23632  C   MET A1483     -31.956  14.660   3.127  1.00  1.000          C  
ATOM  23633  O   MET A1483     -30.784  14.667   3.525  1.00  1.010          O  
ATOM  23634  CB  MET A1483     -32.395  13.357   0.996  1.00  1.440          C  
ATOM  23635  CG  MET A1483     -32.611  11.999   0.388  1.00  1.440          C  
ATOM  23636  SD  MET A1483     -32.235  11.954  -1.368  1.00  1.440          S  
ATOM  23637  CE  MET A1483     -33.683  12.809  -2.056  1.00  1.440          C  
ATOM  23638  H   MET A1483     -34.661  13.235   2.083  1.00  1.210          H  
ATOM  23639  HA  MET A1483     -32.000  12.547   2.896  1.00  1.250          H  
ATOM  23640 1HB  MET A1483     -33.128  14.032   0.567  1.00  1.730          H  
ATOM  23641 2HB  MET A1483     -31.405  13.688   0.721  1.00  1.730          H  
ATOM  23642 1HG  MET A1483     -31.977  11.273   0.896  1.00  1.730          H  
ATOM  23643 2HG  MET A1483     -33.648  11.698   0.525  1.00  1.730          H  
ATOM  23644 1HE  MET A1483     -33.606  12.853  -3.147  1.00  1.730          H  
ATOM  23645 2HE  MET A1483     -34.591  12.257  -1.784  1.00  1.730          H  
ATOM  23646 3HE  MET A1483     -33.746  13.810  -1.669  1.00  1.730          H  
ATOM  23647  N   VAL A1484     -32.762  15.725   3.255  1.00  0.980          N  
ATOM  23648  CA  VAL A1484     -32.292  16.924   3.942  1.00  0.970          C  
ATOM  23649  C   VAL A1484     -32.003  16.575   5.397  1.00  0.930          C  
ATOM  23650  O   VAL A1484     -30.962  16.964   5.929  1.00  0.920          O  
ATOM  23651  CB  VAL A1484     -33.321  18.076   3.915  1.00  1.360          C  
ATOM  23652  CG1 VAL A1484     -32.849  19.210   4.833  1.00  1.360          C  
ATOM  23653  CG2 VAL A1484     -33.495  18.607   2.491  1.00  1.360          C  
ATOM  23654  H   VAL A1484     -33.696  15.689   2.833  1.00  1.180          H  
ATOM  23655  HA  VAL A1484     -31.368  17.259   3.472  1.00  1.160          H  
ATOM  23656  HB  VAL A1484     -34.270  17.714   4.295  1.00  1.630          H  
ATOM  23657 1HG1 VAL A1484     -33.575  19.989   4.819  1.00  1.630          H  
ATOM  23658 2HG1 VAL A1484     -32.740  18.863   5.855  1.00  1.630          H  
ATOM  23659 3HG1 VAL A1484     -31.894  19.601   4.489  1.00  1.630          H  
ATOM  23660 1HG2 VAL A1484     -34.224  19.413   2.491  1.00  1.630          H  
ATOM  23661 2HG2 VAL A1484     -32.563  18.973   2.144  1.00  1.630          H  
ATOM  23662 3HG2 VAL A1484     -33.833  17.827   1.841  1.00  1.630          H  
ATOM  23663  N   LEU A1485     -32.923  15.845   6.043  1.00  0.910          N  
ATOM  23664  CA  LEU A1485     -32.730  15.438   7.424  1.00  0.890          C  
ATOM  23665  C   LEU A1485     -31.496  14.572   7.557  1.00  0.920          C  
ATOM  23666  O   LEU A1485     -30.760  14.712   8.530  1.00  0.930          O  
ATOM  23667  CB  LEU A1485     -33.936  14.637   7.934  1.00  1.250          C  
ATOM  23668  CG  LEU A1485     -35.262  15.367   8.182  1.00  1.250          C  
ATOM  23669  CD1 LEU A1485     -36.352  14.308   8.389  1.00  1.250          C  
ATOM  23670  CD2 LEU A1485     -35.144  16.245   9.428  1.00  1.250          C  
ATOM  23671  H   LEU A1485     -33.793  15.603   5.561  1.00  1.090          H  
ATOM  23672  HA  LEU A1485     -32.590  16.327   8.025  1.00  1.070          H  
ATOM  23673 1HB  LEU A1485     -34.141  13.849   7.223  1.00  1.500          H  
ATOM  23674 2HB  LEU A1485     -33.657  14.173   8.871  1.00  1.500          H  
ATOM  23675  HG  LEU A1485     -35.525  15.988   7.327  1.00  1.500          H  
ATOM  23676 1HD1 LEU A1485     -37.305  14.804   8.575  1.00  1.500          H  
ATOM  23677 2HD1 LEU A1485     -36.439  13.698   7.501  1.00  1.500          H  
ATOM  23678 3HD1 LEU A1485     -36.096  13.680   9.214  1.00  1.500          H  
ATOM  23679 1HD2 LEU A1485     -36.099  16.740   9.607  1.00  1.500          H  
ATOM  23680 2HD2 LEU A1485     -34.894  15.623  10.282  1.00  1.500          H  
ATOM  23681 3HD2 LEU A1485     -34.375  16.997   9.289  1.00  1.500          H  
ATOM  23682  N   ILE A1486     -31.245  13.692   6.585  1.00  0.940          N  
ATOM  23683  CA  ILE A1486     -30.072  12.837   6.657  1.00  0.980          C  
ATOM  23684  C   ILE A1486     -28.814  13.683   6.624  1.00  0.990          C  
ATOM  23685  O   ILE A1486     -27.895  13.416   7.404  1.00  0.990          O  
ATOM  23686  CB  ILE A1486     -30.029  11.783   5.550  1.00  1.360          C  
ATOM  23687  CG1 ILE A1486     -31.162  10.796   5.767  1.00  1.360          C  
ATOM  23688  CG2 ILE A1486     -28.670  11.076   5.577  1.00  1.360          C  
ATOM  23689  CD1 ILE A1486     -31.421   9.848   4.638  1.00  1.360          C  
ATOM  23690  H   ILE A1486     -31.927  13.587   5.827  1.00  1.130          H  
ATOM  23691  HA  ILE A1486     -30.092  12.309   7.605  1.00  1.180          H  
ATOM  23692  HB  ILE A1486     -30.193  12.257   4.602  1.00  1.630          H  
ATOM  23693 1HG1 ILE A1486     -30.970  10.253   6.653  1.00  1.630          H  
ATOM  23694 2HG1 ILE A1486     -32.052  11.354   5.915  1.00  1.630          H  
ATOM  23695 1HG2 ILE A1486     -28.633  10.327   4.797  1.00  1.630          H  
ATOM  23696 2HG2 ILE A1486     -27.863  11.779   5.409  1.00  1.630          H  
ATOM  23697 3HG2 ILE A1486     -28.524  10.597   6.547  1.00  1.630          H  
ATOM  23698 1HD1 ILE A1486     -32.267   9.209   4.900  1.00  1.630          H  
ATOM  23699 2HD1 ILE A1486     -31.657  10.401   3.736  1.00  1.630          H  
ATOM  23700 3HD1 ILE A1486     -30.549   9.228   4.465  1.00  1.630          H  
ATOM  23701  N   CYS A1487     -28.760  14.661   5.715  1.00  0.990          N  
ATOM  23702  CA  CYS A1487     -27.627  15.567   5.619  1.00  0.990          C  
ATOM  23703  C   CYS A1487     -27.410  16.284   6.955  1.00  0.960          C  
ATOM  23704  O   CYS A1487     -26.283  16.346   7.457  1.00  1.000          O  
ATOM  23705  CB  CYS A1487     -27.872  16.596   4.511  1.00  1.390          C  
ATOM  23706  SG  CYS A1487     -26.540  17.772   4.246  1.00  1.390          S  
ATOM  23707  H   CYS A1487     -29.541  14.763   5.056  1.00  1.190          H  
ATOM  23708  HA  CYS A1487     -26.737  14.988   5.379  1.00  1.190          H  
ATOM  23709 1HB  CYS A1487     -28.054  16.072   3.572  1.00  1.660          H  
ATOM  23710 2HB  CYS A1487     -28.772  17.164   4.733  1.00  1.660          H  
ATOM  23711  HG  CYS A1487     -26.973  18.166   3.037  1.00  1.660          H  
ATOM  23712  N   LEU A1488     -28.487  16.817   7.539  1.00  0.900          N  
ATOM  23713  CA  LEU A1488     -28.385  17.528   8.804  1.00  0.880          C  
ATOM  23714  C   LEU A1488     -27.932  16.598   9.934  1.00  0.840          C  
ATOM  23715  O   LEU A1488     -27.163  17.013  10.817  1.00  0.810          O  
ATOM  23716  CB  LEU A1488     -29.736  18.138   9.148  1.00  1.240          C  
ATOM  23717  CG  LEU A1488     -30.253  19.262   8.247  1.00  1.240          C  
ATOM  23718  CD1 LEU A1488     -31.698  19.543   8.632  1.00  1.240          C  
ATOM  23719  CD2 LEU A1488     -29.401  20.511   8.403  1.00  1.240          C  
ATOM  23720  H   LEU A1488     -29.396  16.750   7.067  1.00  1.080          H  
ATOM  23721  HA  LEU A1488     -27.640  18.306   8.699  1.00  1.060          H  
ATOM  23722 1HB  LEU A1488     -30.478  17.344   9.145  1.00  1.490          H  
ATOM  23723 2HB  LEU A1488     -29.661  18.555  10.143  1.00  1.490          H  
ATOM  23724  HG  LEU A1488     -30.226  18.944   7.206  1.00  1.490          H  
ATOM  23725 1HD1 LEU A1488     -32.095  20.331   7.992  1.00  1.490          H  
ATOM  23726 2HD1 LEU A1488     -32.290  18.642   8.501  1.00  1.490          H  
ATOM  23727 3HD1 LEU A1488     -31.746  19.860   9.672  1.00  1.490          H  
ATOM  23728 1HD2 LEU A1488     -29.802  21.290   7.757  1.00  1.490          H  
ATOM  23729 2HD2 LEU A1488     -29.427  20.849   9.439  1.00  1.490          H  
ATOM  23730 3HD2 LEU A1488     -28.376  20.308   8.118  1.00  1.490          H  
ATOM  23731  N   ASN A1489     -28.411  15.346   9.920  1.00  0.860          N  
ATOM  23732  CA  ASN A1489     -28.020  14.356  10.911  1.00  0.880          C  
ATOM  23733  C   ASN A1489     -26.518  14.105  10.809  1.00  0.830          C  
ATOM  23734  O   ASN A1489     -25.828  14.052  11.832  1.00  0.800          O  
ATOM  23735  CB  ASN A1489     -28.819  13.076  10.746  1.00  1.220          C  
ATOM  23736  CG  ASN A1489     -28.569  12.079  11.833  1.00  1.220          C  
ATOM  23737  OD1 ASN A1489     -28.715  12.359  13.025  1.00  1.220          O  
ATOM  23738  ND2 ASN A1489     -28.191  10.893  11.444  1.00  1.220          N  
ATOM  23739  H   ASN A1489     -29.108  15.090   9.219  1.00  1.030          H  
ATOM  23740  HA  ASN A1489     -28.217  14.757  11.903  1.00  1.060          H  
ATOM  23741 1HB  ASN A1489     -29.879  13.315  10.717  1.00  1.470          H  
ATOM  23742 2HB  ASN A1489     -28.571  12.618   9.792  1.00  1.470          H  
ATOM  23743 1HD2 ASN A1489     -27.997  10.188  12.122  1.00  1.470          H  
ATOM  23744 2HD2 ASN A1489     -28.090  10.695  10.473  1.00  1.470          H  
ATOM  23745  N   MET A1490     -25.996  13.984   9.575  1.00  0.850          N  
ATOM  23746  CA  MET A1490     -24.563  13.788   9.384  1.00  0.860          C  
ATOM  23747  C   MET A1490     -23.786  14.939   9.980  1.00  0.760          C  
ATOM  23748  O   MET A1490     -22.784  14.723  10.662  1.00  0.770          O  
ATOM  23749  CB  MET A1490     -24.196  13.694   7.909  1.00  1.200          C  
ATOM  23750  CG  MET A1490     -22.727  13.401   7.676  1.00  1.200          C  
ATOM  23751  SD  MET A1490     -22.317  13.218   5.969  1.00  1.200          S  
ATOM  23752  CE  MET A1490     -20.665  12.615   6.144  1.00  1.200          C  
ATOM  23753  H   MET A1490     -26.629  13.971   8.765  1.00  1.020          H  
ATOM  23754  HA  MET A1490     -24.259  12.882   9.901  1.00  1.030          H  
ATOM  23755 1HB  MET A1490     -24.795  12.937   7.424  1.00  1.440          H  
ATOM  23756 2HB  MET A1490     -24.421  14.640   7.419  1.00  1.440          H  
ATOM  23757 1HG  MET A1490     -22.137  14.200   8.069  1.00  1.440          H  
ATOM  23758 2HG  MET A1490     -22.437  12.521   8.200  1.00  1.440          H  
ATOM  23759 1HE  MET A1490     -20.252  12.444   5.157  1.00  1.440          H  
ATOM  23760 2HE  MET A1490     -20.071  13.351   6.683  1.00  1.440          H  
ATOM  23761 3HE  MET A1490     -20.664  11.684   6.692  1.00  1.440          H  
ATOM  23762  N   ILE A1491     -24.256  16.159   9.737  1.00  0.710          N  
ATOM  23763  CA  ILE A1491     -23.586  17.343  10.237  1.00  0.660          C  
ATOM  23764  C   ILE A1491     -23.533  17.324  11.751  1.00  0.610          C  
ATOM  23765  O   ILE A1491     -22.498  17.643  12.325  1.00  0.600          O  
ATOM  23766  CB  ILE A1491     -24.244  18.615   9.686  1.00  0.940          C  
ATOM  23767  CG1 ILE A1491     -23.960  18.665   8.156  1.00  0.940          C  
ATOM  23768  CG2 ILE A1491     -23.682  19.859  10.405  1.00  0.940          C  
ATOM  23769  CD1 ILE A1491     -24.779  19.654   7.388  1.00  0.940          C  
ATOM  23770  H   ILE A1491     -25.080  16.253   9.130  1.00  0.850          H  
ATOM  23771  HA  ILE A1491     -22.569  17.334   9.886  1.00  0.790          H  
ATOM  23772  HB  ILE A1491     -25.320  18.563   9.826  1.00  1.130          H  
ATOM  23773 1HG1 ILE A1491     -22.911  18.910   8.010  1.00  1.130          H  
ATOM  23774 2HG1 ILE A1491     -24.143  17.680   7.733  1.00  1.130          H  
ATOM  23775 1HG2 ILE A1491     -24.141  20.757  10.009  1.00  1.130          H  
ATOM  23776 2HG2 ILE A1491     -23.892  19.807  11.472  1.00  1.130          H  
ATOM  23777 3HG2 ILE A1491     -22.602  19.906  10.255  1.00  1.130          H  
ATOM  23778 1HD1 ILE A1491     -24.501  19.600   6.338  1.00  1.130          H  
ATOM  23779 2HD1 ILE A1491     -25.835  19.410   7.494  1.00  1.130          H  
ATOM  23780 3HD1 ILE A1491     -24.593  20.645   7.760  1.00  1.130          H  
ATOM  23781  N   THR A1492     -24.637  16.968  12.399  1.00  0.630          N  
ATOM  23782  CA  THR A1492     -24.671  16.863  13.854  1.00  0.610          C  
ATOM  23783  C   THR A1492     -23.645  15.826  14.344  1.00  0.580          C  
ATOM  23784  O   THR A1492     -22.895  16.068  15.292  1.00  0.540          O  
ATOM  23785  CB  THR A1492     -26.087  16.463  14.328  1.00  0.860          C  
ATOM  23786  OG1 THR A1492     -27.018  17.485  13.931  1.00  0.860          O  
ATOM  23787  CG2 THR A1492     -26.135  16.290  15.864  1.00  0.860          C  
ATOM  23788  H   THR A1492     -25.483  16.785  11.854  1.00  0.760          H  
ATOM  23789  HA  THR A1492     -24.410  17.831  14.281  1.00  0.730          H  
ATOM  23790  HB  THR A1492     -26.372  15.524  13.857  1.00  1.030          H  
ATOM  23791  HG1 THR A1492     -27.078  17.504  12.958  1.00  1.030          H  
ATOM  23792 1HG2 THR A1492     -27.131  16.003  16.164  1.00  1.030          H  
ATOM  23793 2HG2 THR A1492     -25.441  15.511  16.177  1.00  1.030          H  
ATOM  23794 3HG2 THR A1492     -25.867  17.226  16.340  1.00  1.030          H  
ATOM  23795  N   MET A1493     -23.593  14.660  13.694  1.00  0.610          N  
ATOM  23796  CA  MET A1493     -22.644  13.616  14.081  1.00  0.620          C  
ATOM  23797  C   MET A1493     -21.195  14.091  13.972  1.00  0.560          C  
ATOM  23798  O   MET A1493     -20.377  13.811  14.853  1.00  0.680          O  
ATOM  23799  CB  MET A1493     -22.832  12.364  13.226  1.00  0.860          C  
ATOM  23800  CG  MET A1493     -24.107  11.588  13.494  1.00  0.860          C  
ATOM  23801  SD  MET A1493     -24.380  10.231  12.325  1.00  0.860          S  
ATOM  23802  CE  MET A1493     -23.123   9.018  12.736  1.00  0.860          C  
ATOM  23803  H   MET A1493     -24.266  14.488  12.938  1.00  0.730          H  
ATOM  23804  HA  MET A1493     -22.829  13.357  15.123  1.00  0.740          H  
ATOM  23805 1HB  MET A1493     -22.838  12.648  12.176  1.00  1.040          H  
ATOM  23806 2HB  MET A1493     -21.988  11.703  13.382  1.00  1.040          H  
ATOM  23807 1HG  MET A1493     -24.072  11.176  14.499  1.00  1.040          H  
ATOM  23808 2HG  MET A1493     -24.959  12.268  13.440  1.00  1.040          H  
ATOM  23809 1HE  MET A1493     -23.233   8.154  12.084  1.00  1.040          H  
ATOM  23810 2HE  MET A1493     -22.135   9.443  12.603  1.00  1.040          H  
ATOM  23811 3HE  MET A1493     -23.244   8.701  13.775  1.00  1.040          H  
ATOM  23812  N   MET A1494     -20.899  14.903  12.959  1.00  0.510          N  
ATOM  23813  CA  MET A1494     -19.542  15.392  12.721  1.00  0.490          C  
ATOM  23814  C   MET A1494     -19.090  16.463  13.727  1.00  0.540          C  
ATOM  23815  O   MET A1494     -17.964  16.960  13.629  1.00  0.660          O  
ATOM  23816  CB  MET A1494     -19.427  15.985  11.308  1.00  0.690          C  
ATOM  23817  CG  MET A1494     -19.553  14.986  10.165  1.00  0.690          C  
ATOM  23818  SD  MET A1494     -19.160  15.669   8.525  1.00  0.690          S  
ATOM  23819  CE  MET A1494     -20.489  16.802   8.165  1.00  0.690          C  
ATOM  23820  H   MET A1494     -21.632  15.088  12.264  1.00  0.610          H  
ATOM  23821  HA  MET A1494     -18.867  14.545  12.809  1.00  0.590          H  
ATOM  23822 1HB  MET A1494     -20.221  16.720  11.185  1.00  0.830          H  
ATOM  23823 2HB  MET A1494     -18.479  16.507  11.200  1.00  0.830          H  
ATOM  23824 1HG  MET A1494     -18.907  14.154  10.354  1.00  0.830          H  
ATOM  23825 2HG  MET A1494     -20.540  14.609  10.131  1.00  0.830          H  
ATOM  23826 1HE  MET A1494     -20.330  17.245   7.184  1.00  0.830          H  
ATOM  23827 2HE  MET A1494     -21.435  16.284   8.169  1.00  0.830          H  
ATOM  23828 3HE  MET A1494     -20.499  17.592   8.911  1.00  0.830          H  
ATOM  23829  N   VAL A1495     -19.950  16.818  14.689  1.00  0.510          N  
ATOM  23830  CA  VAL A1495     -19.626  17.811  15.697  1.00  0.590          C  
ATOM  23831  C   VAL A1495     -19.365  17.196  17.085  1.00  0.540          C  
ATOM  23832  O   VAL A1495     -18.932  17.905  18.009  1.00  0.890          O  
ATOM  23833  CB  VAL A1495     -20.794  18.840  15.717  1.00  0.790          C  
ATOM  23834  CG1 VAL A1495     -20.694  19.849  16.855  1.00  0.790          C  
ATOM  23835  CG2 VAL A1495     -20.772  19.573  14.393  1.00  0.790          C  
ATOM  23836  H   VAL A1495     -20.889  16.404  14.722  1.00  0.610          H  
ATOM  23837  HA  VAL A1495     -18.724  18.331  15.381  1.00  0.710          H  
ATOM  23838  HB  VAL A1495     -21.741  18.306  15.824  1.00  0.950          H  
ATOM  23839 1HG1 VAL A1495     -21.532  20.539  16.788  1.00  0.950          H  
ATOM  23840 2HG1 VAL A1495     -20.747  19.348  17.799  1.00  0.950          H  
ATOM  23841 3HG1 VAL A1495     -19.760  20.401  16.776  1.00  0.950          H  
ATOM  23842 1HG2 VAL A1495     -21.594  20.281  14.348  1.00  0.950          H  
ATOM  23843 2HG2 VAL A1495     -19.828  20.101  14.290  1.00  0.950          H  
ATOM  23844 3HG2 VAL A1495     -20.869  18.862  13.586  1.00  0.950          H  
ATOM  23845  N   GLU A1496     -19.582  15.882  17.229  1.00  0.720          N  
ATOM  23846  CA  GLU A1496     -19.383  15.215  18.517  1.00  0.920          C  
ATOM  23847  C   GLU A1496     -17.917  14.898  18.804  1.00  0.950          C  
ATOM  23848  O   GLU A1496     -17.178  14.494  17.909  1.00  1.640          O  
ATOM  23849  CB  GLU A1496     -20.188  13.909  18.586  1.00  1.210          C  
ATOM  23850  CG  GLU A1496     -20.157  13.255  19.978  1.00  1.210          C  
ATOM  23851  CD  GLU A1496     -20.932  11.997  20.116  1.00  1.210          C  
ATOM  23852  OE1 GLU A1496     -21.524  11.546  19.178  1.00  1.210          O  
ATOM  23853  OE2 GLU A1496     -20.905  11.454  21.202  1.00  1.210          O  
ATOM  23854  H   GLU A1496     -19.904  15.321  16.430  1.00  0.860          H  
ATOM  23855  HA  GLU A1496     -19.730  15.879  19.306  1.00  1.100          H  
ATOM  23856 1HB  GLU A1496     -21.224  14.100  18.310  1.00  1.450          H  
ATOM  23857 2HB  GLU A1496     -19.789  13.200  17.862  1.00  1.450          H  
ATOM  23858 1HG  GLU A1496     -19.132  13.016  20.236  1.00  1.450          H  
ATOM  23859 2HG  GLU A1496     -20.521  13.978  20.709  1.00  1.450          H  
ATOM  23860  N   THR A1497     -17.493  15.087  20.059  1.00  0.790          N  
ATOM  23861  CA  THR A1497     -16.136  14.720  20.483  1.00  1.000          C  
ATOM  23862  C   THR A1497     -16.190  13.885  21.762  1.00  0.850          C  
ATOM  23863  O   THR A1497     -17.261  13.665  22.333  1.00  1.170          O  
ATOM  23864  CB  THR A1497     -15.228  15.936  20.705  1.00  1.320          C  
ATOM  23865  OG1 THR A1497     -15.736  16.692  21.796  1.00  1.320          O  
ATOM  23866  CG2 THR A1497     -15.181  16.794  19.440  1.00  1.320          C  
ATOM  23867  H   THR A1497     -18.136  15.469  20.765  1.00  0.950          H  
ATOM  23868  HA  THR A1497     -15.681  14.104  19.707  1.00  1.200          H  
ATOM  23869  HB  THR A1497     -14.224  15.588  20.950  1.00  1.580          H  
ATOM  23870  HG1 THR A1497     -15.014  17.008  22.387  1.00  1.580          H  
ATOM  23871 1HG2 THR A1497     -14.529  17.648  19.601  1.00  1.580          H  
ATOM  23872 2HG2 THR A1497     -14.802  16.188  18.629  1.00  1.580          H  
ATOM  23873 3HG2 THR A1497     -16.179  17.146  19.192  1.00  1.580          H  
ATOM  23874  N   ASP A1498     -15.049  13.351  22.189  1.00  1.220          N  
ATOM  23875  CA  ASP A1498     -14.993  12.553  23.403  1.00  1.470          C  
ATOM  23876  C   ASP A1498     -15.008  13.373  24.708  1.00  1.350          C  
ATOM  23877  O   ASP A1498     -15.362  12.722  25.692  1.00  1.630          O  
ATOM  23878  CB  ASP A1498     -13.765  11.651  23.373  1.00  1.960          C  
ATOM  23879  CG  ASP A1498     -12.532  12.428  23.182  1.00  1.960          C  
ATOM  23880  OD1 ASP A1498     -12.518  13.251  22.289  1.00  1.960          O  
ATOM  23881  OD2 ASP A1498     -11.628  12.273  23.986  1.00  1.960          O  
ATOM  23882  H   ASP A1498     -14.163  13.544  21.706  1.00  1.460          H  
ATOM  23883  HA  ASP A1498     -15.871  11.908  23.414  1.00  1.760          H  
ATOM  23884 1HB  ASP A1498     -13.698  11.092  24.305  1.00  2.350          H  
ATOM  23885 2HB  ASP A1498     -13.845  10.944  22.571  1.00  2.350          H  
ATOM  23886  N   ASP A1499     -13.915  14.141  24.813  1.00  1.510          N  
ATOM  23887  CA  ASP A1499     -13.952  15.363  25.604  1.00  1.320          C  
ATOM  23888  C   ASP A1499     -14.803  16.502  25.050  1.00  0.830          C  
ATOM  23889  O   ASP A1499     -14.492  17.114  24.019  1.00  1.340          O  
ATOM  23890  CB  ASP A1499     -12.521  15.898  25.753  1.00  1.920          C  
ATOM  23891  CG  ASP A1499     -11.603  15.039  26.647  1.00  1.920          C  
ATOM  23892  OD1 ASP A1499     -12.098  14.267  27.427  1.00  1.920          O  
ATOM  23893  OD2 ASP A1499     -10.393  15.137  26.506  1.00  1.920          O  
ATOM  23894  H   ASP A1499     -13.088  13.605  25.061  1.00  1.810          H  
ATOM  23895  HA  ASP A1499     -14.337  15.106  26.591  1.00  1.580          H  
ATOM  23896 1HB  ASP A1499     -12.069  15.981  24.760  1.00  2.310          H  
ATOM  23897 2HB  ASP A1499     -12.562  16.901  26.175  1.00  2.310          H  
ATOM  23898  N   GLN A1500     -15.847  16.810  25.809  1.00  0.930          N  
ATOM  23899  CA  GLN A1500     -16.831  17.849  25.541  1.00  1.370          C  
ATOM  23900  C   GLN A1500     -17.543  18.144  26.848  1.00  1.270          C  
ATOM  23901  O   GLN A1500     -17.500  17.313  27.757  1.00  1.840          O  
ATOM  23902  CB  GLN A1500     -17.801  17.452  24.419  1.00  1.740          C  
ATOM  23903  CG  GLN A1500     -18.615  16.203  24.638  1.00  1.740          C  
ATOM  23904  CD  GLN A1500     -19.507  15.838  23.401  1.00  1.740          C  
ATOM  23905  OE1 GLN A1500     -19.242  16.234  22.238  1.00  1.740          O  
ATOM  23906  NE2 GLN A1500     -20.564  15.085  23.669  1.00  1.740          N  
ATOM  23907  H   GLN A1500     -15.984  16.253  26.644  1.00  1.120          H  
ATOM  23908  HA  GLN A1500     -16.313  18.756  25.231  1.00  1.640          H  
ATOM  23909 1HB  GLN A1500     -18.518  18.244  24.297  1.00  2.090          H  
ATOM  23910 2HB  GLN A1500     -17.273  17.357  23.494  1.00  2.090          H  
ATOM  23911 1HG  GLN A1500     -17.934  15.369  24.814  1.00  2.090          H  
ATOM  23912 2HG  GLN A1500     -19.256  16.354  25.501  1.00  2.090          H  
ATOM  23913 1HE2 GLN A1500     -21.189  14.801  22.940  1.00  2.090          H  
ATOM  23914 2HE2 GLN A1500     -20.756  14.814  24.627  1.00  2.090          H  
ATOM  23915  N   SER A1501     -18.198  19.297  26.943  1.00  1.240          N  
ATOM  23916  CA  SER A1501     -18.960  19.642  28.138  1.00  1.220          C  
ATOM  23917  C   SER A1501     -20.255  18.855  28.236  1.00  1.430          C  
ATOM  23918  O   SER A1501     -20.746  18.297  27.239  1.00  1.810          O  
ATOM  23919  CB  SER A1501     -19.276  21.128  28.143  1.00  1.720          C  
ATOM  23920  OG  SER A1501     -20.198  21.471  27.124  1.00  1.720          O  
ATOM  23921  H   SER A1501     -18.183  19.954  26.174  1.00  1.490          H  
ATOM  23922  HA  SER A1501     -18.354  19.408  29.018  1.00  1.460          H  
ATOM  23923 1HB  SER A1501     -19.684  21.408  29.115  1.00  2.060          H  
ATOM  23924 2HB  SER A1501     -18.356  21.690  28.005  1.00  2.060          H  
ATOM  23925  HG  SER A1501     -20.246  22.442  27.135  1.00  2.060          H  
ATOM  23926  N   GLU A1502     -20.839  18.853  29.434  1.00  1.360          N  
ATOM  23927  CA  GLU A1502     -22.112  18.196  29.668  1.00  1.420          C  
ATOM  23928  C   GLU A1502     -23.213  18.851  28.855  1.00  1.390          C  
ATOM  23929  O   GLU A1502     -24.096  18.169  28.331  1.00  1.360          O  
ATOM  23930  CB  GLU A1502     -22.457  18.256  31.154  1.00  1.960          C  
ATOM  23931  CG  GLU A1502     -21.496  17.475  32.048  1.00  1.960          C  
ATOM  23932  CD  GLU A1502     -20.214  18.233  32.337  1.00  1.960          C  
ATOM  23933  OE1 GLU A1502     -20.107  19.369  31.905  1.00  1.960          O  
ATOM  23934  OE2 GLU A1502     -19.346  17.683  32.960  1.00  1.960          O  
ATOM  23935  H   GLU A1502     -20.371  19.308  30.224  1.00  1.630          H  
ATOM  23936  HA  GLU A1502     -22.026  17.153  29.362  1.00  1.700          H  
ATOM  23937 1HB  GLU A1502     -22.469  19.294  31.486  1.00  2.360          H  
ATOM  23938 2HB  GLU A1502     -23.459  17.855  31.307  1.00  2.360          H  
ATOM  23939 1HG  GLU A1502     -21.994  17.248  32.990  1.00  2.360          H  
ATOM  23940 2HG  GLU A1502     -21.253  16.532  31.559  1.00  2.360          H  
ATOM  23941  N   GLU A1503     -23.153  20.180  28.746  1.00  1.410          N  
ATOM  23942  CA  GLU A1503     -24.152  20.919  27.997  1.00  1.420          C  
ATOM  23943  C   GLU A1503     -24.118  20.508  26.540  1.00  1.280          C  
ATOM  23944  O   GLU A1503     -25.165  20.236  25.951  1.00  1.260          O  
ATOM  23945  CB  GLU A1503     -23.930  22.423  28.117  1.00  1.980          C  
ATOM  23946  CG  GLU A1503     -24.978  23.256  27.401  1.00  1.980          C  
ATOM  23947  CD  GLU A1503     -24.766  24.720  27.549  1.00  1.980          C  
ATOM  23948  OE1 GLU A1503     -23.786  25.096  28.142  1.00  1.980          O  
ATOM  23949  OE2 GLU A1503     -25.584  25.472  27.078  1.00  1.980          O  
ATOM  23950  H   GLU A1503     -22.397  20.667  29.207  1.00  1.690          H  
ATOM  23951  HA  GLU A1503     -25.137  20.679  28.395  1.00  1.700          H  
ATOM  23952 1HB  GLU A1503     -23.936  22.708  29.168  1.00  2.380          H  
ATOM  23953 2HB  GLU A1503     -22.953  22.683  27.710  1.00  2.380          H  
ATOM  23954 1HG  GLU A1503     -24.946  23.014  26.349  1.00  2.380          H  
ATOM  23955 2HG  GLU A1503     -25.966  22.990  27.776  1.00  2.380          H  
ATOM  23956  N   LYS A1504     -22.916  20.458  25.951  1.00  1.180          N  
ATOM  23957  CA  LYS A1504     -22.796  20.057  24.559  1.00  1.080          C  
ATOM  23958  C   LYS A1504     -23.320  18.650  24.338  1.00  1.010          C  
ATOM  23959  O   LYS A1504     -23.996  18.397  23.335  1.00  0.980          O  
ATOM  23960  CB  LYS A1504     -21.365  20.193  24.051  1.00  1.550          C  
ATOM  23961  CG  LYS A1504     -21.210  19.773  22.590  1.00  1.550          C  
ATOM  23962  CD  LYS A1504     -19.840  20.091  22.032  1.00  1.550          C  
ATOM  23963  CE  LYS A1504     -19.697  19.465  20.682  1.00  1.550          C  
ATOM  23964  NZ  LYS A1504     -18.420  19.759  20.040  1.00  1.550          N  
ATOM  23965  H   LYS A1504     -22.081  20.718  26.476  1.00  1.420          H  
ATOM  23966  HA  LYS A1504     -23.414  20.728  23.965  1.00  1.300          H  
ATOM  23967 1HB  LYS A1504     -21.036  21.225  24.154  1.00  1.860          H  
ATOM  23968 2HB  LYS A1504     -20.705  19.572  24.664  1.00  1.860          H  
ATOM  23969 1HG  LYS A1504     -21.363  18.693  22.511  1.00  1.860          H  
ATOM  23970 2HG  LYS A1504     -21.972  20.268  21.986  1.00  1.860          H  
ATOM  23971 1HD  LYS A1504     -19.720  21.170  21.942  1.00  1.860          H  
ATOM  23972 2HD  LYS A1504     -19.070  19.709  22.682  1.00  1.860          H  
ATOM  23973 1HE  LYS A1504     -19.760  18.390  20.812  1.00  1.860          H  
ATOM  23974 2HE  LYS A1504     -20.508  19.792  20.042  1.00  1.860          H  
ATOM  23975 1HZ  LYS A1504     -18.425  19.229  19.145  1.00  1.860          H  
ATOM  23976 2HZ  LYS A1504     -18.311  20.745  19.874  1.00  1.860          H  
ATOM  23977 3HZ  LYS A1504     -17.687  19.431  20.634  1.00  1.860          H  
ATOM  23978  N   THR A1505     -23.016  17.732  25.264  1.00  1.050          N  
ATOM  23979  CA  THR A1505     -23.483  16.364  25.125  1.00  1.060          C  
ATOM  23980  C   THR A1505     -24.999  16.328  25.107  1.00  1.090          C  
ATOM  23981  O   THR A1505     -25.593  15.671  24.245  1.00  1.060          O  
ATOM  23982  CB  THR A1505     -22.975  15.454  26.274  1.00  1.480          C  
ATOM  23983  OG1 THR A1505     -21.544  15.401  26.255  1.00  1.480          O  
ATOM  23984  CG2 THR A1505     -23.517  14.035  26.094  1.00  1.480          C  
ATOM  23985  H   THR A1505     -22.414  17.988  26.052  1.00  1.260          H  
ATOM  23986  HA  THR A1505     -23.128  15.970  24.178  1.00  1.270          H  
ATOM  23987  HB  THR A1505     -23.306  15.854  27.233  1.00  1.780          H  
ATOM  23988  HG1 THR A1505     -21.194  16.268  26.550  1.00  1.780          H  
ATOM  23989 1HG2 THR A1505     -23.147  13.406  26.901  1.00  1.780          H  
ATOM  23990 2HG2 THR A1505     -24.605  14.037  26.117  1.00  1.780          H  
ATOM  23991 3HG2 THR A1505     -23.178  13.636  25.139  1.00  1.780          H  
ATOM  23992  N   LYS A1506     -25.635  17.035  26.047  1.00  1.180          N  
ATOM  23993  CA  LYS A1506     -27.087  17.056  26.116  1.00  1.240          C  
ATOM  23994  C   LYS A1506     -27.707  17.637  24.851  1.00  1.180          C  
ATOM  23995  O   LYS A1506     -28.702  17.097  24.356  1.00  1.180          O  
ATOM  23996  CB  LYS A1506     -27.550  17.828  27.348  1.00  1.710          C  
ATOM  23997  CG  LYS A1506     -27.288  17.098  28.665  1.00  1.710          C  
ATOM  23998  CD  LYS A1506     -27.720  17.926  29.866  1.00  1.710          C  
ATOM  23999  CE  LYS A1506     -27.429  17.196  31.173  1.00  1.710          C  
ATOM  24000  NZ  LYS A1506     -27.810  18.008  32.365  1.00  1.710          N  
ATOM  24001  H   LYS A1506     -25.085  17.545  26.748  1.00  1.420          H  
ATOM  24002  HA  LYS A1506     -27.435  16.029  26.211  1.00  1.490          H  
ATOM  24003 1HB  LYS A1506     -27.022  18.785  27.387  1.00  2.050          H  
ATOM  24004 2HB  LYS A1506     -28.614  18.039  27.271  1.00  2.050          H  
ATOM  24005 1HG  LYS A1506     -27.838  16.156  28.667  1.00  2.050          H  
ATOM  24006 2HG  LYS A1506     -26.228  16.871  28.749  1.00  2.050          H  
ATOM  24007 1HD  LYS A1506     -27.177  18.874  29.860  1.00  2.050          H  
ATOM  24008 2HD  LYS A1506     -28.786  18.134  29.804  1.00  2.050          H  
ATOM  24009 1HE  LYS A1506     -27.987  16.261  31.190  1.00  2.050          H  
ATOM  24010 2HE  LYS A1506     -26.362  16.973  31.225  1.00  2.050          H  
ATOM  24011 1HZ  LYS A1506     -27.601  17.490  33.208  1.00  2.050          H  
ATOM  24012 2HZ  LYS A1506     -27.287  18.873  32.365  1.00  2.050          H  
ATOM  24013 3HZ  LYS A1506     -28.799  18.213  32.335  1.00  2.050          H  
ATOM  24014  N   ILE A1507     -27.100  18.695  24.298  1.00  1.150          N  
ATOM  24015  CA  ILE A1507     -27.612  19.301  23.077  1.00  1.110          C  
ATOM  24016  C   ILE A1507     -27.522  18.333  21.913  1.00  1.020          C  
ATOM  24017  O   ILE A1507     -28.505  18.159  21.188  1.00  1.000          O  
ATOM  24018  CB  ILE A1507     -26.854  20.601  22.738  1.00  1.570          C  
ATOM  24019  CG1 ILE A1507     -27.186  21.672  23.801  1.00  1.570          C  
ATOM  24020  CG2 ILE A1507     -27.221  21.082  21.306  1.00  1.570          C  
ATOM  24021  CD1 ILE A1507     -26.273  22.882  23.778  1.00  1.570          C  
ATOM  24022  H   ILE A1507     -26.299  19.116  24.782  1.00  1.380          H  
ATOM  24023  HA  ILE A1507     -28.659  19.549  23.231  1.00  1.330          H  
ATOM  24024  HB  ILE A1507     -25.781  20.414  22.793  1.00  1.880          H  
ATOM  24025 1HG1 ILE A1507     -28.207  22.011  23.646  1.00  1.880          H  
ATOM  24026 2HG1 ILE A1507     -27.123  21.220  24.785  1.00  1.880          H  
ATOM  24027 1HG2 ILE A1507     -26.682  21.988  21.066  1.00  1.880          H  
ATOM  24028 2HG2 ILE A1507     -26.954  20.327  20.579  1.00  1.880          H  
ATOM  24029 3HG2 ILE A1507     -28.293  21.273  21.249  1.00  1.880          H  
ATOM  24030 1HD1 ILE A1507     -26.577  23.576  24.564  1.00  1.880          H  
ATOM  24031 2HD1 ILE A1507     -25.247  22.560  23.961  1.00  1.880          H  
ATOM  24032 3HD1 ILE A1507     -26.327  23.386  22.823  1.00  1.880          H  
ATOM  24033  N   LEU A1508     -26.360  17.702  21.717  1.00  0.980          N  
ATOM  24034  CA  LEU A1508     -26.214  16.769  20.609  1.00  0.930          C  
ATOM  24035  C   LEU A1508     -27.163  15.600  20.789  1.00  0.930          C  
ATOM  24036  O   LEU A1508     -27.742  15.114  19.814  1.00  0.890          O  
ATOM  24037  CB  LEU A1508     -24.768  16.268  20.501  1.00  1.320          C  
ATOM  24038  CG  LEU A1508     -23.687  17.305  20.045  1.00  1.320          C  
ATOM  24039  CD1 LEU A1508     -22.327  16.676  20.204  1.00  1.320          C  
ATOM  24040  CD2 LEU A1508     -23.893  17.716  18.567  1.00  1.320          C  
ATOM  24041  H   LEU A1508     -25.572  17.885  22.348  1.00  1.180          H  
ATOM  24042  HA  LEU A1508     -26.488  17.275  19.691  1.00  1.120          H  
ATOM  24043 1HB  LEU A1508     -24.470  15.905  21.490  1.00  1.590          H  
ATOM  24044 2HB  LEU A1508     -24.742  15.427  19.806  1.00  1.590          H  
ATOM  24045  HG  LEU A1508     -23.737  18.193  20.681  1.00  1.590          H  
ATOM  24046 1HD1 LEU A1508     -21.577  17.380  19.891  1.00  1.590          H  
ATOM  24047 2HD1 LEU A1508     -22.159  16.400  21.245  1.00  1.590          H  
ATOM  24048 3HD1 LEU A1508     -22.273  15.794  19.582  1.00  1.590          H  
ATOM  24049 1HD2 LEU A1508     -23.118  18.425  18.282  1.00  1.590          H  
ATOM  24050 2HD2 LEU A1508     -23.824  16.832  17.924  1.00  1.590          H  
ATOM  24051 3HD2 LEU A1508     -24.862  18.183  18.436  1.00  1.590          H  
ATOM  24052  N   GLY A1509     -27.347  15.167  22.040  1.00  0.980          N  
ATOM  24053  CA  GLY A1509     -28.242  14.085  22.384  1.00  0.990          C  
ATOM  24054  C   GLY A1509     -29.650  14.404  21.912  1.00  0.960          C  
ATOM  24055  O   GLY A1509     -30.255  13.603  21.196  1.00  0.930          O  
ATOM  24056  H   GLY A1509     -26.811  15.589  22.804  1.00  1.180          H  
ATOM  24057 1HA  GLY A1509     -27.894  13.157  21.935  1.00  1.190          H  
ATOM  24058 2HA  GLY A1509     -28.235  13.953  23.467  1.00  1.190          H  
ATOM  24059  N   LYS A1510     -30.171  15.567  22.321  1.00  0.980          N  
ATOM  24060  CA  LYS A1510     -31.517  15.991  21.951  1.00  0.970          C  
ATOM  24061  C   LYS A1510     -31.690  16.128  20.441  1.00  0.900          C  
ATOM  24062  O   LYS A1510     -32.746  15.765  19.906  1.00  0.870          O  
ATOM  24063  CB  LYS A1510     -31.866  17.293  22.660  1.00  1.360          C  
ATOM  24064  CG  LYS A1510     -32.097  17.123  24.160  1.00  1.360          C  
ATOM  24065  CD  LYS A1510     -32.399  18.452  24.835  1.00  1.360          C  
ATOM  24066  CE  LYS A1510     -32.609  18.277  26.336  1.00  1.360          C  
ATOM  24067  NZ  LYS A1510     -32.883  19.577  27.018  1.00  1.360          N  
ATOM  24068  H   LYS A1510     -29.601  16.171  22.925  1.00  1.180          H  
ATOM  24069  HA  LYS A1510     -32.214  15.228  22.294  1.00  1.160          H  
ATOM  24070 1HB  LYS A1510     -31.042  18.000  22.528  1.00  1.630          H  
ATOM  24071 2HB  LYS A1510     -32.757  17.729  22.216  1.00  1.630          H  
ATOM  24072 1HG  LYS A1510     -32.934  16.437  24.316  1.00  1.630          H  
ATOM  24073 2HG  LYS A1510     -31.211  16.685  24.614  1.00  1.630          H  
ATOM  24074 1HD  LYS A1510     -31.561  19.132  24.670  1.00  1.630          H  
ATOM  24075 2HD  LYS A1510     -33.295  18.889  24.397  1.00  1.630          H  
ATOM  24076 1HE  LYS A1510     -33.449  17.606  26.501  1.00  1.630          H  
ATOM  24077 2HE  LYS A1510     -31.710  17.833  26.769  1.00  1.630          H  
ATOM  24078 1HZ  LYS A1510     -33.014  19.418  28.008  1.00  1.630          H  
ATOM  24079 2HZ  LYS A1510     -32.101  20.203  26.880  1.00  1.630          H  
ATOM  24080 3HZ  LYS A1510     -33.719  19.993  26.633  1.00  1.630          H  
ATOM  24081  N   ILE A1511     -30.662  16.631  19.748  1.00  0.880          N  
ATOM  24082  CA  ILE A1511     -30.731  16.761  18.301  1.00  0.840          C  
ATOM  24083  C   ILE A1511     -30.841  15.373  17.685  1.00  0.800          C  
ATOM  24084  O   ILE A1511     -31.647  15.148  16.776  1.00  0.780          O  
ATOM  24085  CB  ILE A1511     -29.510  17.499  17.729  1.00  1.190          C  
ATOM  24086  CG1 ILE A1511     -29.511  18.972  18.189  1.00  1.190          C  
ATOM  24087  CG2 ILE A1511     -29.564  17.414  16.205  1.00  1.190          C  
ATOM  24088  CD1 ILE A1511     -28.189  19.690  17.954  1.00  1.190          C  
ATOM  24089  H   ILE A1511     -29.832  16.965  20.255  1.00  1.060          H  
ATOM  24090  HA  ILE A1511     -31.626  17.325  18.043  1.00  1.010          H  
ATOM  24091  HB  ILE A1511     -28.592  17.037  18.096  1.00  1.430          H  
ATOM  24092 1HG1 ILE A1511     -30.292  19.509  17.655  1.00  1.430          H  
ATOM  24093 2HG1 ILE A1511     -29.738  19.010  19.248  1.00  1.430          H  
ATOM  24094 1HG2 ILE A1511     -28.720  17.920  15.769  1.00  1.430          H  
ATOM  24095 2HG2 ILE A1511     -29.535  16.380  15.894  1.00  1.430          H  
ATOM  24096 3HG2 ILE A1511     -30.485  17.875  15.842  1.00  1.430          H  
ATOM  24097 1HD1 ILE A1511     -28.271  20.715  18.312  1.00  1.430          H  
ATOM  24098 2HD1 ILE A1511     -27.404  19.177  18.504  1.00  1.430          H  
ATOM  24099 3HD1 ILE A1511     -27.937  19.703  16.902  1.00  1.430          H  
ATOM  24100  N   ASN A1512     -30.004  14.444  18.142  1.00  0.810          N  
ATOM  24101  CA  ASN A1512     -30.054  13.099  17.617  1.00  0.800          C  
ATOM  24102  C   ASN A1512     -31.396  12.428  17.923  1.00  0.820          C  
ATOM  24103  O   ASN A1512     -31.911  11.702  17.072  1.00  0.820          O  
ATOM  24104  CB  ASN A1512     -28.885  12.303  18.140  1.00  1.120          C  
ATOM  24105  CG  ASN A1512     -27.596  12.742  17.484  1.00  1.120          C  
ATOM  24106  OD1 ASN A1512     -27.606  13.334  16.402  1.00  1.120          O  
ATOM  24107  ND2 ASN A1512     -26.487  12.471  18.116  1.00  1.120          N  
ATOM  24108  H   ASN A1512     -29.307  14.688  18.854  1.00  0.970          H  
ATOM  24109  HA  ASN A1512     -29.965  13.151  16.534  1.00  0.960          H  
ATOM  24110 1HB  ASN A1512     -28.802  12.447  19.221  1.00  1.350          H  
ATOM  24111 2HB  ASN A1512     -29.047  11.244  17.955  1.00  1.350          H  
ATOM  24112 1HD2 ASN A1512     -25.609  12.748  17.724  1.00  1.350          H  
ATOM  24113 2HD2 ASN A1512     -26.509  12.000  18.997  1.00  1.350          H  
ATOM  24114  N   GLN A1513     -31.990  12.699  19.102  1.00  0.840          N  
ATOM  24115  CA  GLN A1513     -33.294  12.125  19.444  1.00  0.870          C  
ATOM  24116  C   GLN A1513     -34.347  12.621  18.463  1.00  0.830          C  
ATOM  24117  O   GLN A1513     -35.190  11.835  18.022  1.00  0.850          O  
ATOM  24118  CB  GLN A1513     -33.696  12.485  20.873  1.00  1.210          C  
ATOM  24119  CG  GLN A1513     -32.886  11.783  21.935  1.00  1.210          C  
ATOM  24120  CD  GLN A1513     -33.156  12.319  23.315  1.00  1.210          C  
ATOM  24121  OE1 GLN A1513     -33.759  13.388  23.455  1.00  1.210          O  
ATOM  24122  NE2 GLN A1513     -32.719  11.595  24.339  1.00  1.210          N  
ATOM  24123  H   GLN A1513     -31.483  13.266  19.788  1.00  1.010          H  
ATOM  24124  HA  GLN A1513     -33.231  11.042  19.363  1.00  1.040          H  
ATOM  24125 1HB  GLN A1513     -33.587  13.556  21.014  1.00  1.450          H  
ATOM  24126 2HB  GLN A1513     -34.745  12.241  21.028  1.00  1.450          H  
ATOM  24127 1HG  GLN A1513     -33.179  10.745  21.924  1.00  1.450          H  
ATOM  24128 2HG  GLN A1513     -31.835  11.867  21.718  1.00  1.450          H  
ATOM  24129 1HE2 GLN A1513     -32.874  11.909  25.277  1.00  1.450          H  
ATOM  24130 2HE2 GLN A1513     -32.234  10.735  24.179  1.00  1.450          H  
ATOM  24131  N   PHE A1514     -34.279  13.910  18.093  1.00  0.800          N  
ATOM  24132  CA  PHE A1514     -35.174  14.450  17.079  1.00  0.780          C  
ATOM  24133  C   PHE A1514     -35.065  13.691  15.787  1.00  0.770          C  
ATOM  24134  O   PHE A1514     -36.079  13.250  15.238  1.00  0.780          O  
ATOM  24135  CB  PHE A1514     -34.891  15.917  16.772  1.00  1.100          C  
ATOM  24136  CG  PHE A1514     -35.544  16.355  15.487  1.00  1.100          C  
ATOM  24137  CD1 PHE A1514     -36.896  16.616  15.394  1.00  1.100          C  
ATOM  24138  CD2 PHE A1514     -34.756  16.483  14.334  1.00  1.100          C  
ATOM  24139  CE1 PHE A1514     -37.446  16.991  14.183  1.00  1.100          C  
ATOM  24140  CE2 PHE A1514     -35.302  16.852  13.144  1.00  1.100          C  
ATOM  24141  CZ  PHE A1514     -36.647  17.106  13.060  1.00  1.100          C  
ATOM  24142  H   PHE A1514     -33.612  14.528  18.571  1.00  0.960          H  
ATOM  24143  HA  PHE A1514     -36.195  14.362  17.445  1.00  0.940          H  
ATOM  24144 1HB  PHE A1514     -35.261  16.540  17.581  1.00  1.320          H  
ATOM  24145 2HB  PHE A1514     -33.834  16.088  16.691  1.00  1.320          H  
ATOM  24146  HD1 PHE A1514     -37.526  16.518  16.278  1.00  1.320          H  
ATOM  24147  HD2 PHE A1514     -33.680  16.278  14.391  1.00  1.320          H  
ATOM  24148  HE1 PHE A1514     -38.515  17.193  14.109  1.00  1.320          H  
ATOM  24149  HE2 PHE A1514     -34.671  16.942  12.266  1.00  1.320          H  
ATOM  24150  HZ  PHE A1514     -37.087  17.399  12.108  1.00  1.320          H  
ATOM  24151  N   PHE A1515     -33.835  13.511  15.303  1.00  0.760          N  
ATOM  24152  CA  PHE A1515     -33.667  12.827  14.044  1.00  0.780          C  
ATOM  24153  C   PHE A1515     -34.235  11.435  14.103  1.00  0.810          C  
ATOM  24154  O   PHE A1515     -34.958  11.029  13.193  1.00  0.850          O  
ATOM  24155  CB  PHE A1515     -32.210  12.794  13.623  1.00  1.080          C  
ATOM  24156  CG  PHE A1515     -31.788  14.078  13.033  1.00  1.080          C  
ATOM  24157  CD1 PHE A1515     -30.857  14.868  13.660  1.00  1.080          C  
ATOM  24158  CD2 PHE A1515     -32.351  14.527  11.841  1.00  1.080          C  
ATOM  24159  CE1 PHE A1515     -30.501  16.072  13.122  1.00  1.080          C  
ATOM  24160  CE2 PHE A1515     -31.986  15.730  11.325  1.00  1.080          C  
ATOM  24161  CZ  PHE A1515     -31.068  16.497  11.975  1.00  1.080          C  
ATOM  24162  H   PHE A1515     -33.029  13.902  15.806  1.00  0.910          H  
ATOM  24163  HA  PHE A1515     -34.209  13.387  13.292  1.00  0.940          H  
ATOM  24164 1HB  PHE A1515     -31.589  12.600  14.499  1.00  1.300          H  
ATOM  24165 2HB  PHE A1515     -32.032  12.004  12.928  1.00  1.300          H  
ATOM  24166  HD1 PHE A1515     -30.401  14.529  14.592  1.00  1.300          H  
ATOM  24167  HD2 PHE A1515     -33.093  13.916  11.319  1.00  1.300          H  
ATOM  24168  HE1 PHE A1515     -29.762  16.696  13.611  1.00  1.300          H  
ATOM  24169  HE2 PHE A1515     -32.420  16.083  10.402  1.00  1.300          H  
ATOM  24170  HZ  PHE A1515     -30.785  17.447  11.583  1.00  1.300          H  
ATOM  24171  N   VAL A1516     -34.002  10.734  15.203  1.00  0.830          N  
ATOM  24172  CA  VAL A1516     -34.539   9.404  15.329  1.00  0.870          C  
ATOM  24173  C   VAL A1516     -36.057   9.460  15.280  1.00  0.880          C  
ATOM  24174  O   VAL A1516     -36.674   8.686  14.549  1.00  0.910          O  
ATOM  24175  CB  VAL A1516     -34.055   8.756  16.633  1.00  1.200          C  
ATOM  24176  CG1 VAL A1516     -34.764   7.443  16.889  1.00  1.200          C  
ATOM  24177  CG2 VAL A1516     -32.585   8.516  16.524  1.00  1.200          C  
ATOM  24178  H   VAL A1516     -33.404  11.128  15.938  1.00  1.000          H  
ATOM  24179  HA  VAL A1516     -34.183   8.806  14.492  1.00  1.040          H  
ATOM  24180  HB  VAL A1516     -34.261   9.431  17.466  1.00  1.440          H  
ATOM  24181 1HG1 VAL A1516     -34.390   7.008  17.810  1.00  1.440          H  
ATOM  24182 2HG1 VAL A1516     -35.839   7.594  16.980  1.00  1.440          H  
ATOM  24183 3HG1 VAL A1516     -34.565   6.770  16.060  1.00  1.440          H  
ATOM  24184 1HG2 VAL A1516     -32.229   8.080  17.450  1.00  1.440          H  
ATOM  24185 2HG2 VAL A1516     -32.392   7.841  15.702  1.00  1.440          H  
ATOM  24186 3HG2 VAL A1516     -32.064   9.441  16.347  1.00  1.440          H  
ATOM  24187  N   ALA A1517     -36.684  10.390  16.005  1.00  0.850          N  
ATOM  24188  CA  ALA A1517     -38.141  10.466  16.008  1.00  0.850          C  
ATOM  24189  C   ALA A1517     -38.721  10.641  14.607  1.00  0.840          C  
ATOM  24190  O   ALA A1517     -39.728   9.994  14.274  1.00  0.870          O  
ATOM  24191  CB  ALA A1517     -38.592  11.627  16.872  1.00  1.190          C  
ATOM  24192  H   ALA A1517     -36.138  11.011  16.613  1.00  1.020          H  
ATOM  24193  HA  ALA A1517     -38.522   9.535  16.423  1.00  1.020          H  
ATOM  24194 1HB  ALA A1517     -39.679  11.660  16.896  1.00  1.430          H  
ATOM  24195 2HB  ALA A1517     -38.205  11.500  17.883  1.00  1.430          H  
ATOM  24196 3HB  ALA A1517     -38.209  12.556  16.453  1.00  1.430          H  
ATOM  24197  N   VAL A1518     -38.080  11.467  13.771  1.00  0.820          N  
ATOM  24198  CA  VAL A1518     -38.587  11.645  12.413  1.00  0.830          C  
ATOM  24199  C   VAL A1518     -38.255  10.465  11.508  1.00  0.880          C  
ATOM  24200  O   VAL A1518     -39.094  10.073  10.705  1.00  0.940          O  
ATOM  24201  CB  VAL A1518     -38.161  12.993  11.770  1.00  1.160          C  
ATOM  24202  CG1 VAL A1518     -38.830  14.119  12.494  1.00  1.160          C  
ATOM  24203  CG2 VAL A1518     -36.675  13.200  11.845  1.00  1.160          C  
ATOM  24204  H   VAL A1518     -37.281  12.002  14.137  1.00  0.980          H  
ATOM  24205  HA  VAL A1518     -39.672  11.694  12.484  1.00  1.000          H  
ATOM  24206  HB  VAL A1518     -38.489  13.008  10.734  1.00  1.390          H  
ATOM  24207 1HG1 VAL A1518     -38.561  15.067  12.028  1.00  1.390          H  
ATOM  24208 2HG1 VAL A1518     -39.894  13.976  12.433  1.00  1.390          H  
ATOM  24209 3HG1 VAL A1518     -38.516  14.120  13.541  1.00  1.390          H  
ATOM  24210 1HG2 VAL A1518     -36.425  14.156  11.411  1.00  1.390          H  
ATOM  24211 2HG2 VAL A1518     -36.389  13.204  12.861  1.00  1.390          H  
ATOM  24212 3HG2 VAL A1518     -36.141  12.412  11.318  1.00  1.390          H  
ATOM  24213  N   PHE A1519     -37.075   9.859  11.633  1.00  0.880          N  
ATOM  24214  CA  PHE A1519     -36.783   8.729  10.763  1.00  0.920          C  
ATOM  24215  C   PHE A1519     -37.632   7.517  11.170  1.00  0.970          C  
ATOM  24216  O   PHE A1519     -38.000   6.692  10.328  1.00  1.020          O  
ATOM  24217  CB  PHE A1519     -35.294   8.395  10.773  1.00  1.270          C  
ATOM  24218  CG  PHE A1519     -34.431   9.453  10.088  1.00  1.270          C  
ATOM  24219  CD1 PHE A1519     -33.466  10.140  10.806  1.00  1.270          C  
ATOM  24220  CD2 PHE A1519     -34.601   9.790   8.741  1.00  1.270          C  
ATOM  24221  CE1 PHE A1519     -32.697  11.111  10.218  1.00  1.270          C  
ATOM  24222  CE2 PHE A1519     -33.822  10.777   8.174  1.00  1.270          C  
ATOM  24223  CZ  PHE A1519     -32.876  11.420   8.927  1.00  1.270          C  
ATOM  24224  H   PHE A1519     -36.369  10.210  12.291  1.00  1.060          H  
ATOM  24225  HA  PHE A1519     -37.058   9.003   9.748  1.00  1.100          H  
ATOM  24226 1HB  PHE A1519     -34.958   8.287  11.806  1.00  1.530          H  
ATOM  24227 2HB  PHE A1519     -35.140   7.462  10.273  1.00  1.530          H  
ATOM  24228  HD1 PHE A1519     -33.317   9.897  11.856  1.00  1.530          H  
ATOM  24229  HD2 PHE A1519     -35.355   9.277   8.137  1.00  1.530          H  
ATOM  24230  HE1 PHE A1519     -31.939  11.636  10.785  1.00  1.530          H  
ATOM  24231  HE2 PHE A1519     -33.948  11.053   7.128  1.00  1.530          H  
ATOM  24232  HZ  PHE A1519     -32.268  12.174   8.491  1.00  1.530          H  
ATOM  24233  N   THR A1520     -37.976   7.427  12.454  1.00  0.970          N  
ATOM  24234  CA  THR A1520     -38.822   6.358  12.956  1.00  1.010          C  
ATOM  24235  C   THR A1520     -40.206   6.569  12.376  1.00  1.010          C  
ATOM  24236  O   THR A1520     -40.783   5.666  11.766  1.00  1.050          O  
ATOM  24237  CB  THR A1520     -38.878   6.372  14.490  1.00  1.400          C  
ATOM  24238  OG1 THR A1520     -37.566   6.218  14.987  1.00  1.400          O  
ATOM  24239  CG2 THR A1520     -39.730   5.208  14.998  1.00  1.400          C  
ATOM  24240  H   THR A1520     -37.610   8.105  13.119  1.00  1.160          H  
ATOM  24241  HA  THR A1520     -38.453   5.399  12.621  1.00  1.210          H  
ATOM  24242  HB  THR A1520     -39.286   7.321  14.839  1.00  1.680          H  
ATOM  24243  HG1 THR A1520     -37.066   7.032  14.778  1.00  1.680          H  
ATOM  24244 1HG2 THR A1520     -39.739   5.224  16.087  1.00  1.680          H  
ATOM  24245 2HG2 THR A1520     -40.751   5.301  14.628  1.00  1.680          H  
ATOM  24246 3HG2 THR A1520     -39.304   4.268  14.652  1.00  1.680          H  
ATOM  24247  N   GLY A1521     -40.725   7.799  12.493  1.00  0.990          N  
ATOM  24248  CA  GLY A1521     -42.045   8.109  11.971  1.00  1.010          C  
ATOM  24249  C   GLY A1521     -42.117   7.812  10.479  1.00  1.000          C  
ATOM  24250  O   GLY A1521     -43.136   7.307   9.994  1.00  1.050          O  
ATOM  24251  H   GLY A1521     -40.215   8.518  13.014  1.00  1.190          H  
ATOM  24252 1HA  GLY A1521     -42.796   7.530  12.505  1.00  1.210          H  
ATOM  24253 2HA  GLY A1521     -42.257   9.164  12.150  1.00  1.210          H  
ATOM  24254  N   GLU A1522     -41.024   8.091   9.757  1.00  0.980          N  
ATOM  24255  CA  GLU A1522     -40.942   7.829   8.335  1.00  0.990          C  
ATOM  24256  C   GLU A1522     -41.116   6.351   8.041  1.00  0.990          C  
ATOM  24257  O   GLU A1522     -41.972   5.973   7.230  1.00  0.990          O  
ATOM  24258  CB  GLU A1522     -39.574   8.304   7.839  1.00  1.380          C  
ATOM  24259  CG  GLU A1522     -39.322   8.259   6.388  1.00  1.380          C  
ATOM  24260  CD  GLU A1522     -38.809   6.932   5.883  1.00  1.380          C  
ATOM  24261  OE1 GLU A1522     -38.173   6.240   6.641  1.00  1.380          O  
ATOM  24262  OE2 GLU A1522     -39.062   6.604   4.745  1.00  1.380          O  
ATOM  24263  H   GLU A1522     -40.236   8.558  10.217  1.00  1.180          H  
ATOM  24264  HA  GLU A1522     -41.731   8.382   7.832  1.00  1.190          H  
ATOM  24265 1HB  GLU A1522     -39.403   9.318   8.171  1.00  1.660          H  
ATOM  24266 2HB  GLU A1522     -38.809   7.704   8.292  1.00  1.660          H  
ATOM  24267 1HG  GLU A1522     -40.216   8.526   5.862  1.00  1.660          H  
ATOM  24268 2HG  GLU A1522     -38.574   9.007   6.206  1.00  1.660          H  
ATOM  24269  N   CYS A1523     -40.382   5.501   8.769  1.00  1.020          N  
ATOM  24270  CA  CYS A1523     -40.498   4.070   8.558  1.00  1.070          C  
ATOM  24271  C   CYS A1523     -41.853   3.523   8.949  1.00  1.100          C  
ATOM  24272  O   CYS A1523     -42.373   2.642   8.267  1.00  1.130          O  
ATOM  24273  CB  CYS A1523     -39.396   3.316   9.287  1.00  1.480          C  
ATOM  24274  SG  CYS A1523     -37.787   3.537   8.528  1.00  1.480          S  
ATOM  24275  H   CYS A1523     -39.680   5.885   9.413  1.00  1.220          H  
ATOM  24276  HA  CYS A1523     -40.352   3.891   7.495  1.00  1.280          H  
ATOM  24277 1HB  CYS A1523     -39.337   3.685  10.315  1.00  1.770          H  
ATOM  24278 2HB  CYS A1523     -39.618   2.254   9.319  1.00  1.770          H  
ATOM  24279  HG  CYS A1523     -37.996   4.824   8.140  1.00  1.770          H  
ATOM  24280  N   VAL A1524     -42.438   4.018  10.035  1.00  1.100          N  
ATOM  24281  CA  VAL A1524     -43.727   3.495  10.456  1.00  1.150          C  
ATOM  24282  C   VAL A1524     -44.797   3.819   9.418  1.00  1.120          C  
ATOM  24283  O   VAL A1524     -45.544   2.927   9.003  1.00  1.160          O  
ATOM  24284  CB  VAL A1524     -44.088   4.014  11.858  1.00  1.590          C  
ATOM  24285  CG1 VAL A1524     -45.507   3.629  12.215  1.00  1.590          C  
ATOM  24286  CG2 VAL A1524     -43.102   3.405  12.881  1.00  1.590          C  
ATOM  24287  H   VAL A1524     -41.949   4.738  10.580  1.00  1.320          H  
ATOM  24288  HA  VAL A1524     -43.650   2.419  10.526  1.00  1.380          H  
ATOM  24289  HB  VAL A1524     -44.012   5.104  11.871  1.00  1.910          H  
ATOM  24290 1HG1 VAL A1524     -45.749   4.000  13.208  1.00  1.910          H  
ATOM  24291 2HG1 VAL A1524     -46.189   4.058  11.502  1.00  1.910          H  
ATOM  24292 3HG1 VAL A1524     -45.605   2.543  12.200  1.00  1.910          H  
ATOM  24293 1HG2 VAL A1524     -43.336   3.771  13.880  1.00  1.910          H  
ATOM  24294 2HG2 VAL A1524     -43.185   2.319  12.861  1.00  1.910          H  
ATOM  24295 3HG2 VAL A1524     -42.087   3.691  12.623  1.00  1.910          H  
ATOM  24296  N   MET A1525     -44.852   5.077   8.970  1.00  1.060          N  
ATOM  24297  CA  MET A1525     -45.823   5.464   7.957  1.00  1.050          C  
ATOM  24298  C   MET A1525     -45.625   4.690   6.667  1.00  1.060          C  
ATOM  24299  O   MET A1525     -46.592   4.192   6.072  1.00  1.100          O  
ATOM  24300  CB  MET A1525     -45.722   6.968   7.706  1.00  1.470          C  
ATOM  24301  CG  MET A1525     -46.196   7.873   8.842  1.00  1.470          C  
ATOM  24302  SD  MET A1525     -47.963   7.661   9.210  1.00  1.470          S  
ATOM  24303  CE  MET A1525     -47.946   6.615  10.649  1.00  1.470          C  
ATOM  24304  H   MET A1525     -44.203   5.775   9.351  1.00  1.270          H  
ATOM  24305  HA  MET A1525     -46.817   5.222   8.316  1.00  1.260          H  
ATOM  24306 1HB  MET A1525     -44.666   7.213   7.548  1.00  1.770          H  
ATOM  24307 2HB  MET A1525     -46.230   7.239   6.815  1.00  1.770          H  
ATOM  24308 1HG  MET A1525     -45.629   7.651   9.741  1.00  1.770          H  
ATOM  24309 2HG  MET A1525     -46.017   8.913   8.579  1.00  1.770          H  
ATOM  24310 1HE  MET A1525     -48.970   6.414  10.962  1.00  1.770          H  
ATOM  24311 2HE  MET A1525     -47.449   5.690  10.427  1.00  1.770          H  
ATOM  24312 3HE  MET A1525     -47.414   7.117  11.457  1.00  1.770          H  
ATOM  24313  N   LYS A1526     -44.376   4.536   6.246  1.00  1.050          N  
ATOM  24314  CA  LYS A1526     -44.117   3.817   5.029  1.00  1.070          C  
ATOM  24315  C   LYS A1526     -44.552   2.370   5.112  1.00  1.140          C  
ATOM  24316  O   LYS A1526     -45.176   1.871   4.179  1.00  1.220          O  
ATOM  24317  CB  LYS A1526     -42.660   3.927   4.660  1.00  1.490          C  
ATOM  24318  CG  LYS A1526     -42.329   3.282   3.353  1.00  1.490          C  
ATOM  24319  CD  LYS A1526     -40.878   3.413   3.024  1.00  1.490          C  
ATOM  24320  CE  LYS A1526     -40.516   4.809   2.538  1.00  1.490          C  
ATOM  24321  NZ  LYS A1526     -39.091   4.889   2.178  1.00  1.490          N  
ATOM  24322  H   LYS A1526     -43.589   4.962   6.747  1.00  1.260          H  
ATOM  24323  HA  LYS A1526     -44.694   4.278   4.240  1.00  1.280          H  
ATOM  24324 1HB  LYS A1526     -42.395   4.978   4.634  1.00  1.790          H  
ATOM  24325 2HB  LYS A1526     -42.056   3.460   5.441  1.00  1.790          H  
ATOM  24326 1HG  LYS A1526     -42.568   2.223   3.421  1.00  1.790          H  
ATOM  24327 2HG  LYS A1526     -42.932   3.725   2.558  1.00  1.790          H  
ATOM  24328 1HD  LYS A1526     -40.277   3.168   3.902  1.00  1.790          H  
ATOM  24329 2HD  LYS A1526     -40.656   2.713   2.253  1.00  1.790          H  
ATOM  24330 1HE  LYS A1526     -41.118   5.052   1.665  1.00  1.790          H  
ATOM  24331 2HE  LYS A1526     -40.712   5.537   3.312  1.00  1.790          H  
ATOM  24332 1HZ  LYS A1526     -38.870   5.822   1.863  1.00  1.790          H  
ATOM  24333 2HZ  LYS A1526     -38.529   4.666   2.995  1.00  1.790          H  
ATOM  24334 3HZ  LYS A1526     -38.876   4.206   1.438  1.00  1.790          H  
ATOM  24335  N   MET A1527     -44.248   1.686   6.224  1.00  1.200          N  
ATOM  24336  CA  MET A1527     -44.643   0.290   6.384  1.00  1.290          C  
ATOM  24337  C   MET A1527     -46.154   0.118   6.395  1.00  1.340          C  
ATOM  24338  O   MET A1527     -46.668  -0.859   5.857  1.00  1.430          O  
ATOM  24339  CB  MET A1527     -44.078  -0.277   7.675  1.00  1.770          C  
ATOM  24340  CG  MET A1527     -42.584  -0.506   7.678  1.00  1.770          C  
ATOM  24341  SD  MET A1527     -42.031  -1.371   9.138  1.00  1.770          S  
ATOM  24342  CE  MET A1527     -42.119  -0.085  10.394  1.00  1.770          C  
ATOM  24343  H   MET A1527     -43.703   2.137   6.967  1.00  1.440          H  
ATOM  24344  HA  MET A1527     -44.250  -0.275   5.539  1.00  1.550          H  
ATOM  24345 1HB  MET A1527     -44.313   0.421   8.478  1.00  2.120          H  
ATOM  24346 2HB  MET A1527     -44.569  -1.221   7.902  1.00  2.120          H  
ATOM  24347 1HG  MET A1527     -42.312  -1.078   6.818  1.00  2.120          H  
ATOM  24348 2HG  MET A1527     -42.055   0.419   7.613  1.00  2.120          H  
ATOM  24349 1HE  MET A1527     -41.789  -0.485  11.350  1.00  2.120          H  
ATOM  24350 2HE  MET A1527     -41.482   0.750  10.108  1.00  2.120          H  
ATOM  24351 3HE  MET A1527     -43.140   0.252  10.490  1.00  2.120          H  
ATOM  24352  N   PHE A1528     -46.878   1.059   7.011  1.00  1.300          N  
ATOM  24353  CA  PHE A1528     -48.331   0.957   7.042  1.00  1.360          C  
ATOM  24354  C   PHE A1528     -48.921   1.028   5.637  1.00  1.360          C  
ATOM  24355  O   PHE A1528     -49.850   0.286   5.310  1.00  1.470          O  
ATOM  24356  CB  PHE A1528     -48.950   2.098   7.857  1.00  1.880          C  
ATOM  24357  CG  PHE A1528     -48.814   2.040   9.383  1.00  1.880          C  
ATOM  24358  CD1 PHE A1528     -48.577   0.860  10.095  1.00  1.880          C  
ATOM  24359  CD2 PHE A1528     -48.958   3.206  10.110  1.00  1.880          C  
ATOM  24360  CE1 PHE A1528     -48.493   0.879  11.470  1.00  1.880          C  
ATOM  24361  CE2 PHE A1528     -48.881   3.213  11.476  1.00  1.880          C  
ATOM  24362  CZ  PHE A1528     -48.648   2.053  12.155  1.00  1.880          C  
ATOM  24363  H   PHE A1528     -46.407   1.819   7.514  1.00  1.560          H  
ATOM  24364  HA  PHE A1528     -48.608  -0.006   7.457  1.00  1.630          H  
ATOM  24365 1HB  PHE A1528     -48.503   3.038   7.525  1.00  2.260          H  
ATOM  24366 2HB  PHE A1528     -50.005   2.148   7.617  1.00  2.260          H  
ATOM  24367  HD1 PHE A1528     -48.457  -0.086   9.581  1.00  2.260          H  
ATOM  24368  HD2 PHE A1528     -49.139   4.137   9.581  1.00  2.260          H  
ATOM  24369  HE1 PHE A1528     -48.307  -0.046  12.015  1.00  2.260          H  
ATOM  24370  HE2 PHE A1528     -49.000   4.143  12.026  1.00  2.260          H  
ATOM  24371  HZ  PHE A1528     -48.581   2.062  13.241  1.00  2.260          H  
ATOM  24372  N   ALA A1529     -48.401   1.952   4.822  1.00  1.260          N  
ATOM  24373  CA  ALA A1529     -48.881   2.110   3.458  1.00  1.300          C  
ATOM  24374  C   ALA A1529     -48.432   0.972   2.541  1.00  1.260          C  
ATOM  24375  O   ALA A1529     -49.233   0.359   1.828  1.00  1.760          O  
ATOM  24376  CB  ALA A1529     -48.373   3.406   2.899  1.00  1.800          C  
ATOM  24377  H   ALA A1529     -47.674   2.582   5.185  1.00  1.510          H  
ATOM  24378  HA  ALA A1529     -49.969   2.120   3.477  1.00  1.560          H  
ATOM  24379 1HB  ALA A1529     -48.745   3.510   1.916  1.00  2.160          H  
ATOM  24380 2HB  ALA A1529     -48.718   4.211   3.516  1.00  2.160          H  
ATOM  24381 3HB  ALA A1529     -47.284   3.392   2.887  1.00  2.160          H  
ATOM  24382  N   LEU A1530     -47.149   0.642   2.583  1.00  1.420          N  
ATOM  24383  CA  LEU A1530     -46.583  -0.396   1.743  1.00  1.350          C  
ATOM  24384  C   LEU A1530     -46.676  -1.705   2.521  1.00  1.340          C  
ATOM  24385  O   LEU A1530     -45.666  -2.384   2.780  1.00  1.490          O  
ATOM  24386  CB  LEU A1530     -45.129  -0.064   1.399  1.00  1.920          C  
ATOM  24387  CG  LEU A1530     -44.833   1.285   0.718  1.00  1.920          C  
ATOM  24388  CD1 LEU A1530     -43.329   1.353   0.459  1.00  1.920          C  
ATOM  24389  CD2 LEU A1530     -45.615   1.440  -0.554  1.00  1.920          C  
ATOM  24390  H   LEU A1530     -46.524   1.143   3.217  1.00  1.700          H  
ATOM  24391  HA  LEU A1530     -47.173  -0.495   0.837  1.00  1.620          H  
ATOM  24392 1HB  LEU A1530     -44.585  -0.051   2.331  1.00  2.300          H  
ATOM  24393 2HB  LEU A1530     -44.733  -0.825   0.775  1.00  2.300          H  
ATOM  24394  HG  LEU A1530     -45.095   2.095   1.404  1.00  2.300          H  
ATOM  24395 1HD1 LEU A1530     -43.076   2.311   0.007  1.00  2.300          H  
ATOM  24396 2HD1 LEU A1530     -42.793   1.240   1.387  1.00  2.300          H  
ATOM  24397 3HD1 LEU A1530     -43.041   0.547  -0.217  1.00  2.300          H  
ATOM  24398 1HD2 LEU A1530     -45.385   2.401  -1.014  1.00  2.300          H  
ATOM  24399 2HD2 LEU A1530     -45.340   0.648  -1.221  1.00  2.300          H  
ATOM  24400 3HD2 LEU A1530     -46.674   1.394  -0.340  1.00  2.300          H  
ATOM  24401  N   ARG A1531     -47.931  -2.095   2.770  1.00  1.360          N  
ATOM  24402  CA  ARG A1531     -48.333  -3.239   3.584  1.00  1.520          C  
ATOM  24403  C   ARG A1531     -47.563  -4.526   3.311  1.00  1.520          C  
ATOM  24404  O   ARG A1531     -47.296  -5.308   4.232  1.00  1.960          O  
ATOM  24405  CB  ARG A1531     -49.823  -3.497   3.391  1.00  2.060          C  
ATOM  24406  CG  ARG A1531     -50.369  -4.756   4.070  1.00  2.060          C  
ATOM  24407  CD  ARG A1531     -50.283  -4.692   5.554  1.00  2.060          C  
ATOM  24408  NE  ARG A1531     -50.727  -5.930   6.162  1.00  2.060          N  
ATOM  24409  CZ  ARG A1531     -49.950  -7.029   6.340  1.00  2.060          C  
ATOM  24410  NH1 ARG A1531     -48.684  -7.044   5.934  1.00  2.060          N  
ATOM  24411  NH2 ARG A1531     -50.467  -8.104   6.923  1.00  2.060          N  
ATOM  24412  H   ARG A1531     -48.649  -1.455   2.418  1.00  1.630          H  
ATOM  24413  HA  ARG A1531     -48.167  -2.950   4.624  1.00  1.820          H  
ATOM  24414 1HB  ARG A1531     -50.385  -2.637   3.766  1.00  2.480          H  
ATOM  24415 2HB  ARG A1531     -50.034  -3.582   2.326  1.00  2.480          H  
ATOM  24416 1HG  ARG A1531     -51.422  -4.856   3.810  1.00  2.480          H  
ATOM  24417 2HG  ARG A1531     -49.842  -5.638   3.720  1.00  2.480          H  
ATOM  24418 1HD  ARG A1531     -49.268  -4.500   5.879  1.00  2.480          H  
ATOM  24419 2HD  ARG A1531     -50.926  -3.888   5.912  1.00  2.480          H  
ATOM  24420  HE  ARG A1531     -51.684  -5.973   6.488  1.00  2.480          H  
ATOM  24421 1HH1 ARG A1531     -48.262  -6.221   5.464  1.00  2.480          H  
ATOM  24422 2HH1 ARG A1531     -48.119  -7.866   6.070  1.00  2.480          H  
ATOM  24423 1HH2 ARG A1531     -51.430  -8.100   7.232  1.00  2.480          H  
ATOM  24424 2HH2 ARG A1531     -49.900  -8.928   7.059  1.00  2.480          H  
ATOM  24425  N   GLN A1532     -47.261  -4.776   2.050  1.00  1.190          N  
ATOM  24426  CA  GLN A1532     -46.543  -5.961   1.627  1.00  1.230          C  
ATOM  24427  C   GLN A1532     -45.205  -5.522   1.065  1.00  1.270          C  
ATOM  24428  O   GLN A1532     -44.223  -5.805   1.760  1.00  1.500          O  
ATOM  24429  CB  GLN A1532     -47.316  -6.731   0.562  1.00  1.710          C  
ATOM  24430  CG  GLN A1532     -48.644  -7.274   1.018  1.00  1.710          C  
ATOM  24431  CD  GLN A1532     -49.344  -8.031  -0.091  1.00  1.710          C  
ATOM  24432  OE1 GLN A1532     -48.829  -8.110  -1.208  1.00  1.710          O  
ATOM  24433  NE2 GLN A1532     -50.510  -8.592   0.207  1.00  1.710          N  
ATOM  24434  H   GLN A1532     -47.544  -4.113   1.339  1.00  1.430          H  
ATOM  24435  HA  GLN A1532     -46.364  -6.604   2.489  1.00  1.480          H  
ATOM  24436 1HB  GLN A1532     -47.492  -6.088  -0.287  1.00  2.050          H  
ATOM  24437 2HB  GLN A1532     -46.713  -7.565   0.214  1.00  2.050          H  
ATOM  24438 1HG  GLN A1532     -48.480  -7.947   1.858  1.00  2.050          H  
ATOM  24439 2HG  GLN A1532     -49.280  -6.444   1.321  1.00  2.050          H  
ATOM  24440 1HE2 GLN A1532     -51.011  -9.106  -0.492  1.00  2.050          H  
ATOM  24441 2HE2 GLN A1532     -50.890  -8.504   1.128  1.00  2.050          H  
ATOM  24442  N   TYR A1533     -45.320  -4.289   0.599  1.00  1.330          N  
ATOM  24443  CA  TYR A1533     -44.514  -3.940  -0.535  1.00  1.400          C  
ATOM  24444  C   TYR A1533     -43.206  -3.341  -0.108  1.00  1.430          C  
ATOM  24445  O   TYR A1533     -42.260  -3.301  -0.892  1.00  1.490          O  
ATOM  24446  CB  TYR A1533     -45.292  -2.994  -1.419  1.00  1.930          C  
ATOM  24447  CG  TYR A1533     -46.537  -3.627  -1.902  1.00  1.930          C  
ATOM  24448  CD1 TYR A1533     -47.743  -3.298  -1.298  1.00  1.930          C  
ATOM  24449  CD2 TYR A1533     -46.498  -4.544  -2.930  1.00  1.930          C  
ATOM  24450  CE1 TYR A1533     -48.906  -3.888  -1.728  1.00  1.930          C  
ATOM  24451  CE2 TYR A1533     -47.661  -5.136  -3.359  1.00  1.930          C  
ATOM  24452  CZ  TYR A1533     -48.861  -4.814  -2.763  1.00  1.930          C  
ATOM  24453  OH  TYR A1533     -50.019  -5.410  -3.203  1.00  1.930          O  
ATOM  24454  H   TYR A1533     -45.270  -3.592   1.344  1.00  1.600          H  
ATOM  24455  HA  TYR A1533     -44.292  -4.847  -1.097  1.00  1.680          H  
ATOM  24456 1HB  TYR A1533     -45.546  -2.090  -0.889  1.00  2.320          H  
ATOM  24457 2HB  TYR A1533     -44.688  -2.733  -2.270  1.00  2.320          H  
ATOM  24458  HD1 TYR A1533     -47.769  -2.573  -0.487  1.00  2.320          H  
ATOM  24459  HD2 TYR A1533     -45.548  -4.801  -3.400  1.00  2.320          H  
ATOM  24460  HE1 TYR A1533     -49.854  -3.632  -1.257  1.00  2.320          H  
ATOM  24461  HE2 TYR A1533     -47.636  -5.862  -4.170  1.00  2.320          H  
ATOM  24462  HH  TYR A1533     -50.764  -5.078  -2.696  1.00  2.320          H  
ATOM  24463  N   TYR A1534     -43.101  -2.885   1.147  1.00  1.410          N  
ATOM  24464  CA  TYR A1534     -41.826  -2.301   1.516  1.00  1.400          C  
ATOM  24465  C   TYR A1534     -40.757  -3.383   1.459  1.00  1.460          C  
ATOM  24466  O   TYR A1534     -39.608  -3.102   1.136  1.00  1.450          O  
ATOM  24467  CB  TYR A1534     -41.850  -1.632   2.897  1.00  1.960          C  
ATOM  24468  CG  TYR A1534     -41.639  -2.500   4.126  1.00  1.960          C  
ATOM  24469  CD1 TYR A1534     -40.336  -2.717   4.604  1.00  1.960          C  
ATOM  24470  CD2 TYR A1534     -42.722  -3.023   4.811  1.00  1.960          C  
ATOM  24471  CE1 TYR A1534     -40.133  -3.438   5.760  1.00  1.960          C  
ATOM  24472  CE2 TYR A1534     -42.512  -3.743   5.969  1.00  1.960          C  
ATOM  24473  CZ  TYR A1534     -41.226  -3.943   6.448  1.00  1.960          C  
ATOM  24474  OH  TYR A1534     -41.029  -4.634   7.623  1.00  1.960          O  
ATOM  24475  H   TYR A1534     -43.878  -2.911   1.817  1.00  1.690          H  
ATOM  24476  HA  TYR A1534     -41.566  -1.541   0.781  1.00  1.680          H  
ATOM  24477 1HB  TYR A1534     -41.113  -0.843   2.921  1.00  2.360          H  
ATOM  24478 2HB  TYR A1534     -42.804  -1.155   3.021  1.00  2.360          H  
ATOM  24479  HD1 TYR A1534     -39.477  -2.299   4.069  1.00  2.360          H  
ATOM  24480  HD2 TYR A1534     -43.741  -2.852   4.451  1.00  2.360          H  
ATOM  24481  HE1 TYR A1534     -39.123  -3.595   6.139  1.00  2.360          H  
ATOM  24482  HE2 TYR A1534     -43.364  -4.141   6.520  1.00  2.360          H  
ATOM  24483  HH  TYR A1534     -40.088  -4.750   7.768  1.00  2.360          H  
ATOM  24484  N   PHE A1535     -41.154  -4.651   1.644  1.00  1.530          N  
ATOM  24485  CA  PHE A1535     -40.214  -5.748   1.651  1.00  1.620          C  
ATOM  24486  C   PHE A1535     -39.606  -6.077   0.302  1.00  1.650          C  
ATOM  24487  O   PHE A1535     -38.657  -6.863   0.240  1.00  1.720          O  
ATOM  24488  CB  PHE A1535     -40.859  -7.027   2.163  1.00  2.230          C  
ATOM  24489  CG  PHE A1535     -41.028  -7.118   3.634  1.00  2.230          C  
ATOM  24490  CD1 PHE A1535     -42.275  -7.029   4.226  1.00  2.230          C  
ATOM  24491  CD2 PHE A1535     -39.918  -7.330   4.437  1.00  2.230          C  
ATOM  24492  CE1 PHE A1535     -42.407  -7.162   5.588  1.00  2.230          C  
ATOM  24493  CE2 PHE A1535     -40.049  -7.459   5.795  1.00  2.230          C  
ATOM  24494  CZ  PHE A1535     -41.298  -7.381   6.370  1.00  2.230          C  
ATOM  24495  H   PHE A1535     -42.136  -4.873   1.848  1.00  1.840          H  
ATOM  24496  HA  PHE A1535     -39.417  -5.483   2.330  1.00  1.940          H  
ATOM  24497 1HB  PHE A1535     -41.843  -7.128   1.706  1.00  2.680          H  
ATOM  24498 2HB  PHE A1535     -40.267  -7.879   1.839  1.00  2.680          H  
ATOM  24499  HD1 PHE A1535     -43.161  -6.863   3.617  1.00  2.680          H  
ATOM  24500  HD2 PHE A1535     -38.930  -7.404   3.975  1.00  2.680          H  
ATOM  24501  HE1 PHE A1535     -43.394  -7.095   6.046  1.00  2.680          H  
ATOM  24502  HE2 PHE A1535     -39.172  -7.631   6.419  1.00  2.680          H  
ATOM  24503  HZ  PHE A1535     -41.406  -7.486   7.449  1.00  2.680          H  
ATOM  24504  N   THR A1536     -40.158  -5.545  -0.784  1.00  1.620          N  
ATOM  24505  CA  THR A1536     -39.643  -5.895  -2.090  1.00  1.670          C  
ATOM  24506  C   THR A1536     -38.756  -4.791  -2.645  1.00  1.670          C  
ATOM  24507  O   THR A1536     -38.237  -4.900  -3.758  1.00  1.730          O  
ATOM  24508  CB  THR A1536     -40.794  -6.194  -3.069  1.00  2.320          C  
ATOM  24509  OG1 THR A1536     -41.575  -5.018  -3.289  1.00  2.320          O  
ATOM  24510  CG2 THR A1536     -41.702  -7.252  -2.432  1.00  2.320          C  
ATOM  24511  H   THR A1536     -40.926  -4.869  -0.722  1.00  1.940          H  
ATOM  24512  HA  THR A1536     -39.038  -6.795  -1.999  1.00  2.000          H  
ATOM  24513  HB  THR A1536     -40.399  -6.559  -4.016  1.00  2.780          H  
ATOM  24514  HG1 THR A1536     -41.072  -4.399  -3.833  1.00  2.780          H  
ATOM  24515 1HG2 THR A1536     -42.526  -7.475  -3.104  1.00  2.780          H  
ATOM  24516 2HG2 THR A1536     -41.125  -8.156  -2.246  1.00  2.780          H  
ATOM  24517 3HG2 THR A1536     -42.101  -6.877  -1.489  1.00  2.780          H  
ATOM  24518  N   ASN A1537     -38.600  -3.702  -1.890  1.00  1.640          N  
ATOM  24519  CA  ASN A1537     -37.784  -2.591  -2.339  1.00  1.670          C  
ATOM  24520  C   ASN A1537     -36.534  -2.540  -1.487  1.00  1.670          C  
ATOM  24521  O   ASN A1537     -36.590  -2.211  -0.299  1.00  1.600          O  
ATOM  24522  CB  ASN A1537     -38.540  -1.283  -2.321  1.00  2.330          C  
ATOM  24523  CG  ASN A1537     -37.740  -0.112  -2.938  1.00  2.330          C  
ATOM  24524  OD1 ASN A1537     -36.490  -0.009  -2.861  1.00  2.330          O  
ATOM  24525  ND2 ASN A1537     -38.472   0.784  -3.577  1.00  2.330          N  
ATOM  24526  H   ASN A1537     -39.034  -3.653  -0.961  1.00  1.970          H  
ATOM  24527  HA  ASN A1537     -37.466  -2.774  -3.365  1.00  2.000          H  
ATOM  24528 1HB  ASN A1537     -39.474  -1.400  -2.872  1.00  2.790          H  
ATOM  24529 2HB  ASN A1537     -38.798  -1.049  -1.306  1.00  2.790          H  
ATOM  24530 1HD2 ASN A1537     -38.038   1.573  -4.012  1.00  2.790          H  
ATOM  24531 2HD2 ASN A1537     -39.466   0.674  -3.630  1.00  2.790          H  
ATOM  24532  N   GLY A1538     -35.389  -2.854  -2.076  1.00  1.760          N  
ATOM  24533  CA  GLY A1538     -34.157  -2.921  -1.299  1.00  1.810          C  
ATOM  24534  C   GLY A1538     -33.895  -1.649  -0.484  1.00  1.740          C  
ATOM  24535  O   GLY A1538     -33.316  -1.733   0.604  1.00  1.720          O  
ATOM  24536  H   GLY A1538     -35.387  -3.093  -3.061  1.00  2.110          H  
ATOM  24537 1HA  GLY A1538     -34.204  -3.778  -0.628  1.00  2.170          H  
ATOM  24538 2HA  GLY A1538     -33.321  -3.096  -1.974  1.00  2.170          H  
ATOM  24539  N   TRP A1539     -34.319  -0.478  -0.985  1.00  1.720          N  
ATOM  24540  CA  TRP A1539     -34.092   0.758  -0.253  1.00  1.670          C  
ATOM  24541  C   TRP A1539     -35.016   0.928   0.940  1.00  1.570          C  
ATOM  24542  O   TRP A1539     -34.657   1.600   1.909  1.00  1.570          O  
ATOM  24543  CB  TRP A1539     -34.239   1.973  -1.161  1.00  2.360          C  
ATOM  24544  CG  TRP A1539     -33.086   2.174  -2.067  1.00  2.360          C  
ATOM  24545  CD1 TRP A1539     -33.046   2.006  -3.418  1.00  2.360          C  
ATOM  24546  CD2 TRP A1539     -31.764   2.592  -1.671  1.00  2.360          C  
ATOM  24547  NE1 TRP A1539     -31.791   2.306  -3.891  1.00  2.360          N  
ATOM  24548  CE2 TRP A1539     -30.996   2.667  -2.833  1.00  2.360          C  
ATOM  24549  CE3 TRP A1539     -31.178   2.906  -0.435  1.00  2.360          C  
ATOM  24550  CZ2 TRP A1539     -29.670   3.051  -2.806  1.00  2.360          C  
ATOM  24551  CZ3 TRP A1539     -29.851   3.277  -0.406  1.00  2.360          C  
ATOM  24552  CH2 TRP A1539     -29.113   3.356  -1.561  1.00  2.360          C  
ATOM  24553  H   TRP A1539     -34.810  -0.432  -1.880  1.00  2.060          H  
ATOM  24554  HA  TRP A1539     -33.068   0.740   0.113  1.00  2.000          H  
ATOM  24555 1HB  TRP A1539     -35.138   1.873  -1.762  1.00  2.830          H  
ATOM  24556 2HB  TRP A1539     -34.356   2.868  -0.551  1.00  2.830          H  
ATOM  24557  HD1 TRP A1539     -33.887   1.688  -4.036  1.00  2.830          H  
ATOM  24558  HE1 TRP A1539     -31.498   2.264  -4.857  1.00  2.830          H  
ATOM  24559  HE3 TRP A1539     -31.758   2.851   0.491  1.00  2.830          H  
ATOM  24560  HZ2 TRP A1539     -29.068   3.114  -3.712  1.00  2.830          H  
ATOM  24561  HZ3 TRP A1539     -29.407   3.506   0.560  1.00  2.830          H  
ATOM  24562  HH2 TRP A1539     -28.067   3.658  -1.505  1.00  2.830          H  
ATOM  24563  N   ASN A1540     -36.217   0.351   0.881  1.00  1.500          N  
ATOM  24564  CA  ASN A1540     -37.162   0.524   1.964  1.00  1.430          C  
ATOM  24565  C   ASN A1540     -36.788  -0.450   3.067  1.00  1.450          C  
ATOM  24566  O   ASN A1540     -36.941  -0.149   4.258  1.00  1.420          O  
ATOM  24567  CB  ASN A1540     -38.575   0.342   1.461  1.00  2.030          C  
ATOM  24568  CG  ASN A1540     -39.001   1.495   0.523  1.00  2.030          C  
ATOM  24569  OD1 ASN A1540     -38.443   2.614   0.546  1.00  2.030          O  
ATOM  24570  ND2 ASN A1540     -39.987   1.250  -0.293  1.00  2.030          N  
ATOM  24571  H   ASN A1540     -36.475  -0.246   0.097  1.00  1.800          H  
ATOM  24572  HA  ASN A1540     -37.060   1.531   2.367  1.00  1.720          H  
ATOM  24573 1HB  ASN A1540     -38.662  -0.612   0.945  1.00  2.440          H  
ATOM  24574 2HB  ASN A1540     -39.246   0.316   2.307  1.00  2.440          H  
ATOM  24575 1HD2 ASN A1540     -40.304   1.963  -0.921  1.00  2.440          H  
ATOM  24576 2HD2 ASN A1540     -40.432   0.356  -0.303  1.00  2.440          H  
ATOM  24577  N   VAL A1541     -36.267  -1.608   2.653  1.00  1.530          N  
ATOM  24578  CA  VAL A1541     -35.814  -2.621   3.584  1.00  1.590          C  
ATOM  24579  C   VAL A1541     -34.589  -2.080   4.306  1.00  1.590          C  
ATOM  24580  O   VAL A1541     -34.487  -2.208   5.524  1.00  1.570          O  
ATOM  24581  CB  VAL A1541     -35.515  -3.953   2.876  1.00  2.200          C  
ATOM  24582  CG1 VAL A1541     -34.872  -4.942   3.852  1.00  2.200          C  
ATOM  24583  CG2 VAL A1541     -36.817  -4.515   2.340  1.00  2.200          C  
ATOM  24584  H   VAL A1541     -36.210  -1.775   1.642  1.00  1.840          H  
ATOM  24585  HA  VAL A1541     -36.600  -2.799   4.316  1.00  1.910          H  
ATOM  24586  HB  VAL A1541     -34.821  -3.782   2.051  1.00  2.640          H  
ATOM  24587 1HG1 VAL A1541     -34.671  -5.880   3.336  1.00  2.640          H  
ATOM  24588 2HG1 VAL A1541     -33.937  -4.538   4.225  1.00  2.640          H  
ATOM  24589 3HG1 VAL A1541     -35.546  -5.125   4.690  1.00  2.640          H  
ATOM  24590 1HG2 VAL A1541     -36.640  -5.460   1.824  1.00  2.640          H  
ATOM  24591 2HG2 VAL A1541     -37.493  -4.673   3.174  1.00  2.640          H  
ATOM  24592 3HG2 VAL A1541     -37.260  -3.807   1.644  1.00  2.640          H  
ATOM  24593  N   PHE A1542     -33.660  -1.480   3.544  1.00  1.650          N  
ATOM  24594  CA  PHE A1542     -32.462  -0.877   4.098  1.00  1.720          C  
ATOM  24595  C   PHE A1542     -32.830   0.166   5.143  1.00  1.590          C  
ATOM  24596  O   PHE A1542     -32.409   0.064   6.297  1.00  1.570          O  
ATOM  24597  CB  PHE A1542     -31.672  -0.200   2.978  1.00  2.380          C  
ATOM  24598  CG  PHE A1542     -30.436   0.507   3.394  1.00  2.380          C  
ATOM  24599  CD1 PHE A1542     -29.277  -0.208   3.587  1.00  2.380          C  
ATOM  24600  CD2 PHE A1542     -30.413   1.893   3.583  1.00  2.380          C  
ATOM  24601  CE1 PHE A1542     -28.120   0.419   3.951  1.00  2.380          C  
ATOM  24602  CE2 PHE A1542     -29.249   2.516   3.950  1.00  2.380          C  
ATOM  24603  CZ  PHE A1542     -28.105   1.772   4.128  1.00  2.380          C  
ATOM  24604  H   PHE A1542     -33.773  -1.470   2.529  1.00  1.980          H  
ATOM  24605  HA  PHE A1542     -31.858  -1.652   4.567  1.00  2.060          H  
ATOM  24606 1HB  PHE A1542     -31.405  -0.944   2.230  1.00  2.860          H  
ATOM  24607 2HB  PHE A1542     -32.311   0.523   2.484  1.00  2.860          H  
ATOM  24608  HD1 PHE A1542     -29.288  -1.287   3.439  1.00  2.860          H  
ATOM  24609  HD2 PHE A1542     -31.330   2.486   3.437  1.00  2.860          H  
ATOM  24610  HE1 PHE A1542     -27.208  -0.160   4.094  1.00  2.860          H  
ATOM  24611  HE2 PHE A1542     -29.225   3.592   4.100  1.00  2.860          H  
ATOM  24612  HZ  PHE A1542     -27.184   2.255   4.406  1.00  2.860          H  
ATOM  24613  N   ASP A1543     -33.693   1.132   4.780  1.00  1.530          N  
ATOM  24614  CA  ASP A1543     -34.044   2.153   5.760  1.00  1.450          C  
ATOM  24615  C   ASP A1543     -34.671   1.536   6.999  1.00  1.410          C  
ATOM  24616  O   ASP A1543     -34.331   1.923   8.118  1.00  1.380          O  
ATOM  24617  CB  ASP A1543     -35.003   3.167   5.144  1.00  2.060          C  
ATOM  24618  CG  ASP A1543     -34.324   4.090   4.139  1.00  2.060          C  
ATOM  24619  OD1 ASP A1543     -33.118   4.153   4.121  1.00  2.060          O  
ATOM  24620  OD2 ASP A1543     -35.027   4.732   3.381  1.00  2.060          O  
ATOM  24621  H   ASP A1543     -34.042   1.205   3.822  1.00  1.840          H  
ATOM  24622  HA  ASP A1543     -33.137   2.670   6.055  1.00  1.740          H  
ATOM  24623 1HB  ASP A1543     -35.806   2.632   4.632  1.00  2.470          H  
ATOM  24624 2HB  ASP A1543     -35.462   3.770   5.934  1.00  2.470          H  
ATOM  24625  N   PHE A1544     -35.534   0.535   6.842  1.00  1.430          N  
ATOM  24626  CA  PHE A1544     -36.122  -0.109   8.008  1.00  1.420          C  
ATOM  24627  C   PHE A1544     -35.049  -0.678   8.926  1.00  1.440          C  
ATOM  24628  O   PHE A1544     -35.047  -0.413  10.138  1.00  1.430          O  
ATOM  24629  CB  PHE A1544     -37.090  -1.209   7.581  1.00  1.990          C  
ATOM  24630  CG  PHE A1544     -37.581  -2.021   8.708  1.00  1.990          C  
ATOM  24631  CD1 PHE A1544     -38.535  -1.540   9.566  1.00  1.990          C  
ATOM  24632  CD2 PHE A1544     -37.074  -3.294   8.914  1.00  1.990          C  
ATOM  24633  CE1 PHE A1544     -38.974  -2.307  10.619  1.00  1.990          C  
ATOM  24634  CE2 PHE A1544     -37.510  -4.059   9.963  1.00  1.990          C  
ATOM  24635  CZ  PHE A1544     -38.464  -3.563  10.818  1.00  1.990          C  
ATOM  24636  H   PHE A1544     -35.833   0.236   5.905  1.00  1.720          H  
ATOM  24637  HA  PHE A1544     -36.678   0.643   8.562  1.00  1.700          H  
ATOM  24638 1HB  PHE A1544     -37.947  -0.767   7.072  1.00  2.390          H  
ATOM  24639 2HB  PHE A1544     -36.602  -1.870   6.871  1.00  2.390          H  
ATOM  24640  HD1 PHE A1544     -38.943  -0.541   9.411  1.00  2.390          H  
ATOM  24641  HD2 PHE A1544     -36.315  -3.683   8.235  1.00  2.390          H  
ATOM  24642  HE1 PHE A1544     -39.727  -1.916  11.299  1.00  2.390          H  
ATOM  24643  HE2 PHE A1544     -37.103  -5.057  10.119  1.00  2.390          H  
ATOM  24644  HZ  PHE A1544     -38.814  -4.166  11.654  1.00  2.390          H  
ATOM  24645  N   ILE A1545     -34.117  -1.445   8.371  1.00  1.480          N  
ATOM  24646  CA  ILE A1545     -33.080  -2.072   9.174  1.00  1.530          C  
ATOM  24647  C   ILE A1545     -32.229  -1.051   9.902  1.00  1.520          C  
ATOM  24648  O   ILE A1545     -31.913  -1.235  11.076  1.00  1.530          O  
ATOM  24649  CB  ILE A1545     -32.187  -2.991   8.322  1.00  2.120          C  
ATOM  24650  CG1 ILE A1545     -33.029  -4.201   7.843  1.00  2.120          C  
ATOM  24651  CG2 ILE A1545     -30.925  -3.435   9.131  1.00  2.120          C  
ATOM  24652  CD1 ILE A1545     -32.384  -5.022   6.758  1.00  2.120          C  
ATOM  24653  H   ILE A1545     -34.162  -1.616   7.354  1.00  1.780          H  
ATOM  24654  HA  ILE A1545     -33.578  -2.693   9.928  1.00  1.840          H  
ATOM  24655  HB  ILE A1545     -31.872  -2.443   7.426  1.00  2.550          H  
ATOM  24656 1HG1 ILE A1545     -33.229  -4.849   8.694  1.00  2.550          H  
ATOM  24657 2HG1 ILE A1545     -33.975  -3.834   7.461  1.00  2.550          H  
ATOM  24658 1HG2 ILE A1545     -30.296  -4.071   8.521  1.00  2.550          H  
ATOM  24659 2HG2 ILE A1545     -30.340  -2.570   9.435  1.00  2.550          H  
ATOM  24660 3HG2 ILE A1545     -31.240  -3.984  10.020  1.00  2.550          H  
ATOM  24661 1HD1 ILE A1545     -33.054  -5.836   6.480  1.00  2.550          H  
ATOM  24662 2HD1 ILE A1545     -32.204  -4.388   5.890  1.00  2.550          H  
ATOM  24663 3HD1 ILE A1545     -31.446  -5.440   7.100  1.00  2.550          H  
ATOM  24664  N   VAL A1546     -31.809  -0.008   9.190  1.00  1.500          N  
ATOM  24665  CA  VAL A1546     -30.984   1.044   9.760  1.00  1.510          C  
ATOM  24666  C   VAL A1546     -31.692   1.853  10.847  1.00  1.460          C  
ATOM  24667  O   VAL A1546     -31.140   2.096  11.924  1.00  1.470          O  
ATOM  24668  CB  VAL A1546     -30.510   1.992   8.634  1.00  2.110          C  
ATOM  24669  CG1 VAL A1546     -29.845   3.203   9.202  1.00  2.110          C  
ATOM  24670  CG2 VAL A1546     -29.506   1.259   7.734  1.00  2.110          C  
ATOM  24671  H   VAL A1546     -32.099   0.052   8.206  1.00  1.800          H  
ATOM  24672  HA  VAL A1546     -30.109   0.569  10.202  1.00  1.810          H  
ATOM  24673  HB  VAL A1546     -31.370   2.309   8.036  1.00  2.530          H  
ATOM  24674 1HG1 VAL A1546     -29.515   3.806   8.384  1.00  2.530          H  
ATOM  24675 2HG1 VAL A1546     -30.518   3.782   9.829  1.00  2.530          H  
ATOM  24676 3HG1 VAL A1546     -29.015   2.882   9.780  1.00  2.530          H  
ATOM  24677 1HG2 VAL A1546     -29.179   1.927   6.939  1.00  2.530          H  
ATOM  24678 2HG2 VAL A1546     -28.645   0.949   8.325  1.00  2.530          H  
ATOM  24679 3HG2 VAL A1546     -29.978   0.380   7.295  1.00  2.530          H  
ATOM  24680  N   VAL A1547     -32.922   2.276  10.584  1.00  1.420          N  
ATOM  24681  CA  VAL A1547     -33.661   3.086  11.539  1.00  1.420          C  
ATOM  24682  C   VAL A1547     -33.892   2.345  12.840  1.00  1.440          C  
ATOM  24683  O   VAL A1547     -33.711   2.918  13.910  1.00  1.470          O  
ATOM  24684  CB  VAL A1547     -34.963   3.612  10.917  1.00  1.990          C  
ATOM  24685  CG1 VAL A1547     -35.863   4.284  11.959  1.00  1.990          C  
ATOM  24686  CG2 VAL A1547     -34.589   4.644   9.838  1.00  1.990          C  
ATOM  24687  H   VAL A1547     -33.350   2.040   9.684  1.00  1.700          H  
ATOM  24688  HA  VAL A1547     -33.053   3.950  11.771  1.00  1.700          H  
ATOM  24689  HB  VAL A1547     -35.513   2.778  10.469  1.00  2.390          H  
ATOM  24690 1HG1 VAL A1547     -36.745   4.635  11.442  1.00  2.390          H  
ATOM  24691 2HG1 VAL A1547     -36.154   3.574  12.732  1.00  2.390          H  
ATOM  24692 3HG1 VAL A1547     -35.347   5.127  12.420  1.00  2.390          H  
ATOM  24693 1HG2 VAL A1547     -35.486   5.037   9.370  1.00  2.390          H  
ATOM  24694 2HG2 VAL A1547     -34.055   5.450  10.293  1.00  2.390          H  
ATOM  24695 3HG2 VAL A1547     -33.965   4.181   9.082  1.00  2.390          H  
ATOM  24696  N   VAL A1548     -34.237   1.069  12.765  1.00  1.470          N  
ATOM  24697  CA  VAL A1548     -34.465   0.238  13.945  1.00  1.530          C  
ATOM  24698  C   VAL A1548     -33.253   0.140  14.895  1.00  1.560          C  
ATOM  24699  O   VAL A1548     -33.394  -0.264  16.052  1.00  1.590          O  
ATOM  24700  CB  VAL A1548     -34.957  -1.160  13.508  1.00  2.120          C  
ATOM  24701  CG1 VAL A1548     -34.998  -2.162  14.685  1.00  2.120          C  
ATOM  24702  CG2 VAL A1548     -36.368  -1.007  12.951  1.00  2.120          C  
ATOM  24703  H   VAL A1548     -34.390   0.657  11.836  1.00  1.760          H  
ATOM  24704  HA  VAL A1548     -35.280   0.696  14.499  1.00  1.840          H  
ATOM  24705  HB  VAL A1548     -34.289  -1.552  12.731  1.00  2.540          H  
ATOM  24706 1HG1 VAL A1548     -35.371  -3.115  14.321  1.00  2.540          H  
ATOM  24707 2HG1 VAL A1548     -34.006  -2.318  15.095  1.00  2.540          H  
ATOM  24708 3HG1 VAL A1548     -35.662  -1.785  15.466  1.00  2.540          H  
ATOM  24709 1HG2 VAL A1548     -36.725  -1.975  12.618  1.00  2.540          H  
ATOM  24710 2HG2 VAL A1548     -37.025  -0.624  13.729  1.00  2.540          H  
ATOM  24711 3HG2 VAL A1548     -36.372  -0.318  12.117  1.00  2.540          H  
ATOM  24712  N   LEU A1549     -32.052   0.434  14.432  1.00  1.580          N  
ATOM  24713  CA  LEU A1549     -30.904   0.354  15.305  1.00  1.610          C  
ATOM  24714  C   LEU A1549     -30.545   1.698  15.938  1.00  1.500          C  
ATOM  24715  O   LEU A1549     -29.610   1.786  16.739  1.00  1.510          O  
ATOM  24716  CB  LEU A1549     -29.730  -0.182  14.504  1.00  2.240          C  
ATOM  24717  CG  LEU A1549     -29.879  -1.614  13.941  1.00  2.240          C  
ATOM  24718  CD1 LEU A1549     -28.670  -1.911  13.074  1.00  2.240          C  
ATOM  24719  CD2 LEU A1549     -30.000  -2.646  15.091  1.00  2.240          C  
ATOM  24720  H   LEU A1549     -31.918   0.813  13.490  1.00  1.900          H  
ATOM  24721  HA  LEU A1549     -31.136  -0.331  16.100  1.00  1.930          H  
ATOM  24722 1HB  LEU A1549     -29.644   0.463  13.642  1.00  2.690          H  
ATOM  24723 2HB  LEU A1549     -28.820  -0.104  15.085  1.00  2.690          H  
ATOM  24724  HG  LEU A1549     -30.771  -1.669  13.312  1.00  2.690          H  
ATOM  24725 1HD1 LEU A1549     -28.764  -2.909  12.650  1.00  2.690          H  
ATOM  24726 2HD1 LEU A1549     -28.620  -1.179  12.266  1.00  2.690          H  
ATOM  24727 3HD1 LEU A1549     -27.764  -1.853  13.677  1.00  2.690          H  
ATOM  24728 1HD2 LEU A1549     -30.096  -3.641  14.661  1.00  2.690          H  
ATOM  24729 2HD2 LEU A1549     -29.116  -2.612  15.718  1.00  2.690          H  
ATOM  24730 3HD2 LEU A1549     -30.877  -2.447  15.696  1.00  2.690          H  
ATOM  24731  N   SER A1550     -31.291   2.746  15.598  1.00  1.410          N  
ATOM  24732  CA  SER A1550     -30.974   4.084  16.049  1.00  1.320          C  
ATOM  24733  C   SER A1550     -31.623   4.801  17.275  1.00  1.320          C  
ATOM  24734  O   SER A1550     -31.140   5.899  17.567  1.00  1.310          O  
ATOM  24735  CB  SER A1550     -31.133   5.001  14.853  1.00  1.880          C  
ATOM  24736  OG  SER A1550     -30.201   4.682  13.836  1.00  1.880          O  
ATOM  24737  H   SER A1550     -32.089   2.631  14.969  1.00  1.690          H  
ATOM  24738  HA  SER A1550     -29.906   4.059  16.266  1.00  1.580          H  
ATOM  24739 1HB  SER A1550     -32.146   4.914  14.463  1.00  2.260          H  
ATOM  24740 2HB  SER A1550     -30.986   6.023  15.165  1.00  2.260          H  
ATOM  24741  HG  SER A1550     -30.530   3.868  13.409  1.00  2.260          H  
ATOM  24742  N   ILE A1551     -32.620   4.339  18.091  1.00  1.360          N  
ATOM  24743  CA  ILE A1551     -33.486   3.159  18.342  1.00  1.420          C  
ATOM  24744  C   ILE A1551     -32.718   2.116  19.142  1.00  1.500          C  
ATOM  24745  O   ILE A1551     -32.461   2.401  20.306  1.00  1.510          O  
ATOM  24746  CB  ILE A1551     -34.276   2.618  17.141  1.00  1.960          C  
ATOM  24747  CG1 ILE A1551     -35.157   3.743  16.528  1.00  1.960          C  
ATOM  24748  CG2 ILE A1551     -35.214   1.445  17.601  1.00  1.960          C  
ATOM  24749  CD1 ILE A1551     -36.219   4.379  17.453  1.00  1.960          C  
ATOM  24750  H   ILE A1551     -32.828   5.051  18.774  1.00  1.630          H  
ATOM  24751  HA  ILE A1551     -34.265   3.472  19.025  1.00  1.700          H  
ATOM  24752  HB  ILE A1551     -33.635   2.287  16.404  1.00  2.360          H  
ATOM  24753 1HG1 ILE A1551     -34.493   4.512  16.174  1.00  2.360          H  
ATOM  24754 2HG1 ILE A1551     -35.677   3.329  15.662  1.00  2.360          H  
ATOM  24755 1HG2 ILE A1551     -35.780   1.090  16.751  1.00  2.360          H  
ATOM  24756 2HG2 ILE A1551     -34.666   0.616  18.005  1.00  2.360          H  
ATOM  24757 3HG2 ILE A1551     -35.897   1.787  18.364  1.00  2.360          H  
ATOM  24758 1HD1 ILE A1551     -36.749   5.130  16.909  1.00  2.360          H  
ATOM  24759 2HD1 ILE A1551     -36.932   3.641  17.790  1.00  2.360          H  
ATOM  24760 3HD1 ILE A1551     -35.760   4.850  18.310  1.00  2.360          H  
ATOM  24761  N   ALA A1552     -32.218   0.997  18.603  1.00  1.570          N  
ATOM  24762  CA  ALA A1552     -31.527   0.102  19.538  1.00  1.680          C  
ATOM  24763  C   ALA A1552     -30.401   0.797  20.309  1.00  1.610          C  
ATOM  24764  O   ALA A1552     -30.306   0.605  21.519  1.00  1.680          O  
ATOM  24765  CB  ALA A1552     -30.941  -1.091  18.818  1.00  2.310          C  
ATOM  24766  H   ALA A1552     -32.430   0.691  17.648  1.00  1.880          H  
ATOM  24767  HA  ALA A1552     -32.263  -0.252  20.259  1.00  2.020          H  
ATOM  24768 1HB  ALA A1552     -30.474  -1.753  19.542  1.00  2.770          H  
ATOM  24769 2HB  ALA A1552     -31.732  -1.624  18.292  1.00  2.770          H  
ATOM  24770 3HB  ALA A1552     -30.195  -0.754  18.114  1.00  2.770          H  
ATOM  24771  N   SER A1553     -29.606   1.669  19.673  1.00  1.500          N  
ATOM  24772  CA  SER A1553     -28.535   2.348  20.416  1.00  1.440          C  
ATOM  24773  C   SER A1553     -29.053   3.466  21.340  1.00  1.390          C  
ATOM  24774  O   SER A1553     -28.355   3.915  22.249  1.00  1.450          O  
ATOM  24775  CB  SER A1553     -27.513   2.948  19.475  1.00  2.040          C  
ATOM  24776  OG  SER A1553     -28.052   4.026  18.765  1.00  2.040          O  
ATOM  24777  H   SER A1553     -29.694   1.820  18.663  1.00  1.800          H  
ATOM  24778  HA  SER A1553     -28.028   1.602  21.025  1.00  1.730          H  
ATOM  24779 1HB  SER A1553     -26.644   3.279  20.045  1.00  2.450          H  
ATOM  24780 2HB  SER A1553     -27.173   2.192  18.783  1.00  2.450          H  
ATOM  24781  HG  SER A1553     -27.362   4.331  18.180  1.00  2.450          H  
ATOM  24782  N   LEU A1554     -30.282   3.911  21.146  1.00  1.320          N  
ATOM  24783  CA  LEU A1554     -30.824   4.980  21.969  1.00  1.310          C  
ATOM  24784  C   LEU A1554     -31.371   4.332  23.226  1.00  1.480          C  
ATOM  24785  O   LEU A1554     -31.152   4.799  24.347  1.00  1.540          O  
ATOM  24786  CB  LEU A1554     -31.897   5.773  21.189  1.00  1.840          C  
ATOM  24787  CG  LEU A1554     -32.581   7.009  21.873  1.00  1.840          C  
ATOM  24788  CD1 LEU A1554     -31.537   8.063  22.264  1.00  1.840          C  
ATOM  24789  CD2 LEU A1554     -33.589   7.628  20.864  1.00  1.840          C  
ATOM  24790  H   LEU A1554     -30.863   3.466  20.442  1.00  1.580          H  
ATOM  24791  HA  LEU A1554     -30.013   5.651  22.242  1.00  1.570          H  
ATOM  24792 1HB  LEU A1554     -31.441   6.126  20.264  1.00  2.210          H  
ATOM  24793 2HB  LEU A1554     -32.693   5.075  20.931  1.00  2.210          H  
ATOM  24794  HG  LEU A1554     -33.103   6.688  22.777  1.00  2.210          H  
ATOM  24795 1HD1 LEU A1554     -32.035   8.903  22.727  1.00  2.210          H  
ATOM  24796 2HD1 LEU A1554     -30.828   7.642  22.975  1.00  2.210          H  
ATOM  24797 3HD1 LEU A1554     -31.005   8.400  21.375  1.00  2.210          H  
ATOM  24798 1HD2 LEU A1554     -34.085   8.488  21.316  1.00  2.210          H  
ATOM  24799 2HD2 LEU A1554     -33.057   7.953  19.964  1.00  2.210          H  
ATOM  24800 3HD2 LEU A1554     -34.338   6.885  20.592  1.00  2.210          H  
ATOM  24801  N   ILE A1555     -32.030   3.196  23.022  1.00  1.610          N  
ATOM  24802  CA  ILE A1555     -32.625   2.417  24.081  1.00  1.810          C  
ATOM  24803  C   ILE A1555     -31.497   1.871  24.956  1.00  1.900          C  
ATOM  24804  O   ILE A1555     -31.496   2.099  26.180  1.00  2.110          O  
ATOM  24805  CB  ILE A1555     -33.443   1.265  23.446  1.00  2.450          C  
ATOM  24806  CG1 ILE A1555     -34.662   1.871  22.676  1.00  2.450          C  
ATOM  24807  CG2 ILE A1555     -33.893   0.269  24.524  1.00  2.450          C  
ATOM  24808  CD1 ILE A1555     -35.354   0.909  21.721  1.00  2.450          C  
ATOM  24809  H   ILE A1555     -32.150   2.880  22.063  1.00  1.930          H  
ATOM  24810  HA  ILE A1555     -33.270   3.050  24.680  1.00  2.170          H  
ATOM  24811  HB  ILE A1555     -32.824   0.745  22.714  1.00  2.940          H  
ATOM  24812 1HG1 ILE A1555     -35.395   2.218  23.403  1.00  2.940          H  
ATOM  24813 2HG1 ILE A1555     -34.321   2.728  22.099  1.00  2.940          H  
ATOM  24814 1HG2 ILE A1555     -34.454  -0.539  24.074  1.00  2.940          H  
ATOM  24815 2HG2 ILE A1555     -33.032  -0.140  25.008  1.00  2.940          H  
ATOM  24816 3HG2 ILE A1555     -34.515   0.779  25.261  1.00  2.940          H  
ATOM  24817 1HD1 ILE A1555     -36.179   1.423  21.229  1.00  2.940          H  
ATOM  24818 2HD1 ILE A1555     -34.640   0.573  20.967  1.00  2.940          H  
ATOM  24819 3HD1 ILE A1555     -35.741   0.050  22.256  1.00  2.940          H  
ATOM  24820  N   PHE A1556     -30.494   1.243  24.307  1.00  1.950          N  
ATOM  24821  CA  PHE A1556     -29.353   0.627  24.967  1.00  2.090          C  
ATOM  24822  C   PHE A1556     -28.530   1.636  25.729  1.00  2.030          C  
ATOM  24823  O   PHE A1556     -28.032   1.307  26.802  1.00  2.130          O  
ATOM  24824  CB  PHE A1556     -28.467  -0.123  23.972  1.00  2.870          C  
ATOM  24825  CG  PHE A1556     -29.100  -1.372  23.334  1.00  2.870          C  
ATOM  24826  CD1 PHE A1556     -30.329  -1.911  23.769  1.00  2.870          C  
ATOM  24827  CD2 PHE A1556     -28.454  -2.014  22.279  1.00  2.870          C  
ATOM  24828  CE1 PHE A1556     -30.864  -3.013  23.165  1.00  2.870          C  
ATOM  24829  CE2 PHE A1556     -29.014  -3.127  21.691  1.00  2.870          C  
ATOM  24830  CZ  PHE A1556     -30.209  -3.619  22.130  1.00  2.870          C  
ATOM  24831  H   PHE A1556     -30.564   1.101  23.294  1.00  2.340          H  
ATOM  24832  HA  PHE A1556     -29.686  -0.096  25.686  1.00  2.510          H  
ATOM  24833 1HB  PHE A1556     -28.206   0.550  23.171  1.00  3.440          H  
ATOM  24834 2HB  PHE A1556     -27.548  -0.427  24.465  1.00  3.440          H  
ATOM  24835  HD1 PHE A1556     -30.879  -1.462  24.575  1.00  3.440          H  
ATOM  24836  HD2 PHE A1556     -27.500  -1.629  21.914  1.00  3.440          H  
ATOM  24837  HE1 PHE A1556     -31.817  -3.407  23.512  1.00  3.440          H  
ATOM  24838  HE2 PHE A1556     -28.515  -3.628  20.873  1.00  3.440          H  
ATOM  24839  HZ  PHE A1556     -30.638  -4.497  21.653  1.00  3.440          H  
ATOM  24840  N   SER A1557     -28.498   2.907  25.312  1.00  2.230          N  
ATOM  24841  CA  SER A1557     -27.667   3.870  26.028  1.00  2.530          C  
ATOM  24842  C   SER A1557     -28.054   3.961  27.501  1.00  2.690          C  
ATOM  24843  O   SER A1557     -27.251   4.408  28.325  1.00  2.990          O  
ATOM  24844  CB  SER A1557     -27.808   5.262  25.433  1.00  3.420          C  
ATOM  24845  OG  SER A1557     -29.069   5.832  25.726  1.00  3.420          O  
ATOM  24846  H   SER A1557     -28.927   3.193  24.428  1.00  2.680          H  
ATOM  24847  HA  SER A1557     -26.627   3.548  25.968  1.00  3.040          H  
ATOM  24848 1HB  SER A1557     -27.017   5.898  25.827  1.00  4.110          H  
ATOM  24849 2HB  SER A1557     -27.681   5.210  24.357  1.00  4.110          H  
ATOM  24850  HG  SER A1557     -29.734   5.415  25.135  1.00  4.110          H  
ATOM  24851  N   ALA A1558     -29.284   3.565  27.849  1.00  2.690          N  
ATOM  24852  CA  ALA A1558     -29.697   3.569  29.231  1.00  3.090          C  
ATOM  24853  C   ALA A1558     -29.907   2.136  29.709  1.00  3.320          C  
ATOM  24854  O   ALA A1558     -29.383   1.716  30.744  1.00  3.850          O  
ATOM  24855  CB  ALA A1558     -30.968   4.373  29.401  1.00  4.170          C  
ATOM  24856  H   ALA A1558     -29.918   3.198  27.137  1.00  3.230          H  
ATOM  24857  HA  ALA A1558     -28.906   4.015  29.831  1.00  3.710          H  
ATOM  24858 1HB  ALA A1558     -31.259   4.375  30.449  1.00  5.000          H  
ATOM  24859 2HB  ALA A1558     -30.794   5.395  29.065  1.00  5.000          H  
ATOM  24860 3HB  ALA A1558     -31.761   3.924  28.801  1.00  5.000          H  
ATOM  24861  N   ILE A1559     -30.665   1.346  28.940  1.00  3.190          N  
ATOM  24862  CA  ILE A1559     -31.004   0.014  29.419  1.00  3.430          C  
ATOM  24863  C   ILE A1559     -29.812  -0.935  29.538  1.00  3.410          C  
ATOM  24864  O   ILE A1559     -29.870  -1.835  30.376  1.00  3.790          O  
ATOM  24865  CB  ILE A1559     -32.187  -0.642  28.653  1.00  4.710          C  
ATOM  24866  CG1 ILE A1559     -32.770  -1.814  29.509  1.00  4.710          C  
ATOM  24867  CG2 ILE A1559     -31.761  -1.118  27.323  1.00  4.710          C  
ATOM  24868  CD1 ILE A1559     -34.119  -2.340  29.040  1.00  4.710          C  
ATOM  24869  H   ILE A1559     -31.036   1.691  28.052  1.00  3.830          H  
ATOM  24870  HA  ILE A1559     -31.383   0.142  30.431  1.00  4.120          H  
ATOM  24871  HB  ILE A1559     -32.980   0.095  28.525  1.00  5.650          H  
ATOM  24872 1HG1 ILE A1559     -32.083  -2.640  29.506  1.00  5.650          H  
ATOM  24873 2HG1 ILE A1559     -32.882  -1.469  30.538  1.00  5.650          H  
ATOM  24874 1HG2 ILE A1559     -32.590  -1.554  26.793  1.00  5.650          H  
ATOM  24875 2HG2 ILE A1559     -31.423  -0.282  26.807  1.00  5.650          H  
ATOM  24876 3HG2 ILE A1559     -30.977  -1.846  27.410  1.00  5.650          H  
ATOM  24877 1HD1 ILE A1559     -34.437  -3.140  29.708  1.00  5.650          H  
ATOM  24878 2HD1 ILE A1559     -34.852  -1.532  29.068  1.00  5.650          H  
ATOM  24879 3HD1 ILE A1559     -34.057  -2.729  28.034  1.00  5.650          H  
ATOM  24880  N   LEU A1560     -28.695  -0.724  28.800  1.00  3.160          N  
ATOM  24881  CA  LEU A1560     -27.559  -1.654  28.865  1.00  3.310          C  
ATOM  24882  C   LEU A1560     -27.021  -1.787  30.284  1.00  3.280          C  
ATOM  24883  O   LEU A1560     -26.346  -2.763  30.602  1.00  3.540          O  
ATOM  24884  CB  LEU A1560     -26.423  -1.290  27.858  1.00  4.570          C  
ATOM  24885  CG  LEU A1560     -25.546   0.035  28.047  1.00  4.570          C  
ATOM  24886  CD1 LEU A1560     -24.372  -0.190  29.029  1.00  4.570          C  
ATOM  24887  CD2 LEU A1560     -24.973   0.446  26.648  1.00  4.570          C  
ATOM  24888  H   LEU A1560     -28.631   0.049  28.130  1.00  3.790          H  
ATOM  24889  HA  LEU A1560     -27.913  -2.630  28.556  1.00  3.970          H  
ATOM  24890 1HB  LEU A1560     -25.731  -2.133  27.816  1.00  5.490          H  
ATOM  24891 2HB  LEU A1560     -26.889  -1.207  26.875  1.00  5.490          H  
ATOM  24892  HG  LEU A1560     -26.176   0.837  28.442  1.00  5.490          H  
ATOM  24893 1HD1 LEU A1560     -23.802   0.733  29.111  1.00  5.490          H  
ATOM  24894 2HD1 LEU A1560     -24.723  -0.464  30.009  1.00  5.490          H  
ATOM  24895 3HD1 LEU A1560     -23.730  -0.982  28.646  1.00  5.490          H  
ATOM  24896 1HD2 LEU A1560     -24.384   1.356  26.746  1.00  5.490          H  
ATOM  24897 2HD2 LEU A1560     -24.341  -0.355  26.262  1.00  5.490          H  
ATOM  24898 3HD2 LEU A1560     -25.783   0.623  25.956  1.00  5.490          H  
ATOM  24899  N   LYS A1561     -27.323  -0.818  31.153  1.00  3.250          N  
ATOM  24900  CA  LYS A1561     -26.892  -0.867  32.537  1.00  3.640          C  
ATOM  24901  C   LYS A1561     -27.437  -2.128  33.242  1.00  3.770          C  
ATOM  24902  O   LYS A1561     -26.784  -2.666  34.141  1.00  4.130          O  
ATOM  24903  CB  LYS A1561     -27.360   0.390  33.260  1.00  4.940          C  
ATOM  24904  CG  LYS A1561     -26.643   1.662  32.822  1.00  4.940          C  
ATOM  24905  CD  LYS A1561     -27.192   2.886  33.545  1.00  4.940          C  
ATOM  24906  CE  LYS A1561     -26.494   4.162  33.087  1.00  4.940          C  
ATOM  24907  NZ  LYS A1561     -27.050   5.377  33.757  1.00  4.940          N  
ATOM  24908  H   LYS A1561     -27.913  -0.035  30.846  1.00  3.900          H  
ATOM  24909  HA  LYS A1561     -25.803  -0.910  32.560  1.00  4.370          H  
ATOM  24910 1HB  LYS A1561     -28.429   0.532  33.078  1.00  5.930          H  
ATOM  24911 2HB  LYS A1561     -27.224   0.267  34.332  1.00  5.930          H  
ATOM  24912 1HG  LYS A1561     -25.578   1.567  33.024  1.00  5.930          H  
ATOM  24913 2HG  LYS A1561     -26.782   1.794  31.743  1.00  5.930          H  
ATOM  24914 1HD  LYS A1561     -28.262   2.973  33.335  1.00  5.930          H  
ATOM  24915 2HD  LYS A1561     -27.056   2.768  34.618  1.00  5.930          H  
ATOM  24916 1HE  LYS A1561     -25.432   4.087  33.315  1.00  5.930          H  
ATOM  24917 2HE  LYS A1561     -26.618   4.266  32.007  1.00  5.930          H  
ATOM  24918 1HZ  LYS A1561     -26.562   6.199  33.426  1.00  5.930          H  
ATOM  24919 2HZ  LYS A1561     -28.034   5.458  33.539  1.00  5.930          H  
ATOM  24920 3HZ  LYS A1561     -26.933   5.298  34.758  1.00  5.930          H  
ATOM  24921  N   SER A1562     -28.647  -2.579  32.851  1.00  3.770          N  
ATOM  24922  CA  SER A1562     -29.293  -3.755  33.439  1.00  4.200          C  
ATOM  24923  C   SER A1562     -29.897  -4.728  32.401  1.00  4.300          C  
ATOM  24924  O   SER A1562     -30.446  -5.776  32.772  1.00  4.750          O  
ATOM  24925  CB  SER A1562     -30.395  -3.317  34.384  1.00  5.710          C  
ATOM  24926  OG  SER A1562     -31.412  -2.632  33.694  1.00  5.710          O  
ATOM  24927  H   SER A1562     -29.154  -2.083  32.122  1.00  4.520          H  
ATOM  24928  HA  SER A1562     -28.540  -4.300  34.007  1.00  5.040          H  
ATOM  24929 1HB  SER A1562     -30.813  -4.191  34.880  1.00  6.850          H  
ATOM  24930 2HB  SER A1562     -29.975  -2.672  35.152  1.00  6.850          H  
ATOM  24931  HG  SER A1562     -32.098  -2.456  34.343  1.00  6.850          H  
ATOM  24932  N   LEU A1563     -29.764  -4.424  31.104  1.00  4.170          N  
ATOM  24933  CA  LEU A1563     -30.335  -5.243  30.036  1.00  4.430          C  
ATOM  24934  C   LEU A1563     -29.860  -6.680  30.082  1.00  4.520          C  
ATOM  24935  O   LEU A1563     -28.662  -6.976  30.053  1.00  4.960          O  
ATOM  24936  CB  LEU A1563     -29.930  -4.652  28.675  1.00  6.100          C  
ATOM  24937  CG  LEU A1563     -30.463  -5.282  27.384  1.00  6.100          C  
ATOM  24938  CD1 LEU A1563     -31.958  -5.107  27.262  1.00  6.100          C  
ATOM  24939  CD2 LEU A1563     -29.745  -4.594  26.208  1.00  6.100          C  
ATOM  24940  H   LEU A1563     -29.330  -3.546  30.839  1.00  5.000          H  
ATOM  24941  HA  LEU A1563     -31.416  -5.227  30.146  1.00  5.320          H  
ATOM  24942 1HB  LEU A1563     -30.197  -3.626  28.662  1.00  7.320          H  
ATOM  24943 2HB  LEU A1563     -28.847  -4.716  28.619  1.00  7.320          H  
ATOM  24944  HG  LEU A1563     -30.252  -6.344  27.385  1.00  7.320          H  
ATOM  24945 1HD1 LEU A1563     -32.299  -5.557  26.329  1.00  7.320          H  
ATOM  24946 2HD1 LEU A1563     -32.461  -5.587  28.091  1.00  7.320          H  
ATOM  24947 3HD1 LEU A1563     -32.194  -4.054  27.258  1.00  7.320          H  
ATOM  24948 1HD2 LEU A1563     -30.081  -5.018  25.265  1.00  7.320          H  
ATOM  24949 2HD2 LEU A1563     -29.959  -3.532  26.216  1.00  7.320          H  
ATOM  24950 3HD2 LEU A1563     -28.671  -4.740  26.311  1.00  7.320          H  
ATOM  24951  N   GLN A1564     -30.811  -7.598  30.057  1.00  4.520          N  
ATOM  24952  CA  GLN A1564     -30.490  -9.014  30.107  1.00  5.020          C  
ATOM  24953  C   GLN A1564     -30.194  -9.560  28.725  1.00  4.820          C  
ATOM  24954  O   GLN A1564     -30.981 -10.314  28.152  1.00  5.370          O  
ATOM  24955  CB  GLN A1564     -31.634  -9.778  30.766  1.00  6.830          C  
ATOM  24956  CG  GLN A1564     -31.899  -9.322  32.197  1.00  6.830          C  
ATOM  24957  CD  GLN A1564     -30.735  -9.632  33.109  1.00  6.830          C  
ATOM  24958  OE1 GLN A1564     -30.417 -10.805  33.332  1.00  6.830          O  
ATOM  24959  NE2 GLN A1564     -30.079  -8.596  33.632  1.00  6.830          N  
ATOM  24960  H   GLN A1564     -31.776  -7.304  30.041  1.00  5.420          H  
ATOM  24961  HA  GLN A1564     -29.590  -9.143  30.711  1.00  6.020          H  
ATOM  24962 1HB  GLN A1564     -32.546  -9.637  30.186  1.00  8.190          H  
ATOM  24963 2HB  GLN A1564     -31.408 -10.844  30.774  1.00  8.190          H  
ATOM  24964 1HG  GLN A1564     -32.055  -8.243  32.212  1.00  8.190          H  
ATOM  24965 2HG  GLN A1564     -32.781  -9.835  32.578  1.00  8.190          H  
ATOM  24966 1HE2 GLN A1564     -29.298  -8.754  34.234  1.00  8.190          H  
ATOM  24967 2HE2 GLN A1564     -30.351  -7.625  33.417  1.00  8.190          H  
ATOM  24968  N   SER A1565     -29.048  -9.156  28.196  1.00  4.290          N  
ATOM  24969  CA  SER A1565     -28.637  -9.520  26.849  1.00  4.250          C  
ATOM  24970  C   SER A1565     -27.132  -9.437  26.716  1.00  3.640          C  
ATOM  24971  O   SER A1565     -26.410  -9.135  27.666  1.00  3.630          O  
ATOM  24972  CB  SER A1565     -29.208  -8.590  25.821  1.00  5.970          C  
ATOM  24973  OG  SER A1565     -28.526  -7.384  25.867  1.00  5.970          O  
ATOM  24974  H   SER A1565     -28.489  -8.516  28.767  1.00  5.150          H  
ATOM  24975  HA  SER A1565     -28.952 -10.543  26.644  1.00  5.100          H  
ATOM  24976 1HB  SER A1565     -29.137  -9.026  24.826  1.00  7.160          H  
ATOM  24977 2HB  SER A1565     -30.263  -8.424  26.032  1.00  7.160          H  
ATOM  24978  HG  SER A1565     -29.070  -6.763  25.382  1.00  7.160          H  
ATOM  24979  N   TYR A1566     -26.651  -9.715  25.514  1.00  3.490          N  
ATOM  24980  CA  TYR A1566     -25.236  -9.687  25.195  1.00  3.160          C  
ATOM  24981  C   TYR A1566     -24.802  -8.349  24.612  1.00  2.800          C  
ATOM  24982  O   TYR A1566     -23.662  -8.197  24.160  1.00  2.810          O  
ATOM  24983  CB  TYR A1566     -24.930 -10.805  24.205  1.00  4.560          C  
ATOM  24984  CG  TYR A1566     -25.793 -10.744  22.956  1.00  4.560          C  
ATOM  24985  CD1 TYR A1566     -25.408  -9.969  21.885  1.00  4.560          C  
ATOM  24986  CD2 TYR A1566     -26.973 -11.465  22.896  1.00  4.560          C  
ATOM  24987  CE1 TYR A1566     -26.177  -9.921  20.752  1.00  4.560          C  
ATOM  24988  CE2 TYR A1566     -27.749 -11.415  21.763  1.00  4.560          C  
ATOM  24989  CZ  TYR A1566     -27.354 -10.652  20.691  1.00  4.560          C  
ATOM  24990  OH  TYR A1566     -28.127 -10.627  19.550  1.00  4.560          O  
ATOM  24991  H   TYR A1566     -27.302  -9.956  24.782  1.00  4.190          H  
ATOM  24992  HA  TYR A1566     -24.668  -9.854  26.109  1.00  3.790          H  
ATOM  24993 1HB  TYR A1566     -23.884 -10.744  23.901  1.00  5.470          H  
ATOM  24994 2HB  TYR A1566     -25.080 -11.770  24.682  1.00  5.470          H  
ATOM  24995  HD1 TYR A1566     -24.488  -9.406  21.937  1.00  5.470          H  
ATOM  24996  HD2 TYR A1566     -27.283 -12.080  23.742  1.00  5.470          H  
ATOM  24997  HE1 TYR A1566     -25.857  -9.314  19.907  1.00  5.470          H  
ATOM  24998  HE2 TYR A1566     -28.674 -11.989  21.710  1.00  5.470          H  
ATOM  24999  HH  TYR A1566     -27.739 -10.023  18.912  1.00  5.470          H  
ATOM  25000  N   PHE A1567     -25.688  -7.360  24.633  1.00  2.880          N  
ATOM  25001  CA  PHE A1567     -25.372  -6.074  24.027  1.00  2.830          C  
ATOM  25002  C   PHE A1567     -24.491  -5.190  24.883  1.00  2.590          C  
ATOM  25003  O   PHE A1567     -24.937  -4.227  25.508  1.00  2.870          O  
ATOM  25004  CB  PHE A1567     -26.631  -5.340  23.603  1.00  3.980          C  
ATOM  25005  CG  PHE A1567     -27.289  -6.019  22.469  1.00  3.980          C  
ATOM  25006  CD1 PHE A1567     -28.474  -6.698  22.609  1.00  3.980          C  
ATOM  25007  CD2 PHE A1567     -26.684  -6.001  21.240  1.00  3.980          C  
ATOM  25008  CE1 PHE A1567     -29.046  -7.326  21.542  1.00  3.980          C  
ATOM  25009  CE2 PHE A1567     -27.246  -6.627  20.171  1.00  3.980          C  
ATOM  25010  CZ  PHE A1567     -28.433  -7.288  20.322  1.00  3.980          C  
ATOM  25011  H   PHE A1567     -26.602  -7.507  25.057  1.00  3.460          H  
ATOM  25012  HA  PHE A1567     -24.819  -6.276  23.118  1.00  3.400          H  
ATOM  25013 1HB  PHE A1567     -27.326  -5.294  24.429  1.00  4.780          H  
ATOM  25014 2HB  PHE A1567     -26.390  -4.321  23.309  1.00  4.780          H  
ATOM  25015  HD1 PHE A1567     -28.964  -6.724  23.558  1.00  4.780          H  
ATOM  25016  HD2 PHE A1567     -25.738  -5.476  21.127  1.00  4.780          H  
ATOM  25017  HE1 PHE A1567     -29.991  -7.858  21.661  1.00  4.780          H  
ATOM  25018  HE2 PHE A1567     -26.752  -6.603  19.200  1.00  4.780          H  
ATOM  25019  HZ  PHE A1567     -28.889  -7.790  19.471  1.00  4.780          H  
ATOM  25020  N   SER A1568     -23.219  -5.555  24.864  1.00  2.360          N  
ATOM  25021  CA  SER A1568     -22.122  -4.945  25.591  1.00  2.170          C  
ATOM  25022  C   SER A1568     -21.789  -3.565  25.006  1.00  1.950          C  
ATOM  25023  O   SER A1568     -22.210  -3.266  23.886  1.00  1.920          O  
ATOM  25024  CB  SER A1568     -20.909  -5.848  25.430  1.00  3.110          C  
ATOM  25025  OG  SER A1568     -20.422  -5.818  24.090  1.00  3.110          O  
ATOM  25026  H   SER A1568     -23.030  -6.404  24.322  1.00  2.830          H  
ATOM  25027  HA  SER A1568     -22.417  -4.871  26.635  1.00  2.600          H  
ATOM  25028 1HB  SER A1568     -20.120  -5.574  26.108  1.00  3.740          H  
ATOM  25029 2HB  SER A1568     -21.203  -6.869  25.679  1.00  3.740          H  
ATOM  25030  HG  SER A1568     -19.737  -6.500  24.050  1.00  3.740          H  
ATOM  25031  N   PRO A1569     -21.048  -2.689  25.729  1.00  1.870          N  
ATOM  25032  CA  PRO A1569     -20.535  -1.407  25.249  1.00  1.760          C  
ATOM  25033  C   PRO A1569     -19.823  -1.498  23.886  1.00  1.730          C  
ATOM  25034  O   PRO A1569     -19.934  -0.583  23.069  1.00  1.710          O  
ATOM  25035  CB  PRO A1569     -19.600  -0.990  26.383  1.00  2.640          C  
ATOM  25036  CG  PRO A1569     -20.218  -1.610  27.623  1.00  2.640          C  
ATOM  25037  CD  PRO A1569     -20.749  -2.947  27.167  1.00  2.640          C  
ATOM  25038  HA  PRO A1569     -21.380  -0.701  25.201  1.00  2.110          H  
ATOM  25039 1HB  PRO A1569     -18.579  -1.357  26.183  1.00  3.170          H  
ATOM  25040 2HB  PRO A1569     -19.542   0.104  26.442  1.00  3.170          H  
ATOM  25041 1HG  PRO A1569     -19.463  -1.702  28.422  1.00  3.170          H  
ATOM  25042 2HG  PRO A1569     -21.010  -0.948  28.017  1.00  3.170          H  
ATOM  25043 1HD  PRO A1569     -19.978  -3.708  27.303  1.00  3.170          H  
ATOM  25044 2HD  PRO A1569     -21.666  -3.162  27.737  1.00  3.170          H  
ATOM  25045  N   THR A1570     -19.126  -2.618  23.618  1.00  1.820          N  
ATOM  25046  CA  THR A1570     -18.461  -2.785  22.327  1.00  1.890          C  
ATOM  25047  C   THR A1570     -19.519  -2.824  21.235  1.00  1.890          C  
ATOM  25048  O   THR A1570     -19.458  -2.057  20.261  1.00  1.920          O  
ATOM  25049  CB  THR A1570     -17.620  -4.087  22.270  1.00  2.620          C  
ATOM  25050  OG1 THR A1570     -16.575  -4.039  23.260  1.00  2.620          O  
ATOM  25051  CG2 THR A1570     -16.988  -4.235  20.880  1.00  2.620          C  
ATOM  25052  H   THR A1570     -19.000  -3.342  24.310  1.00  2.180          H  
ATOM  25053  HA  THR A1570     -17.811  -1.934  22.146  1.00  2.270          H  
ATOM  25054  HB  THR A1570     -18.259  -4.945  22.471  1.00  3.140          H  
ATOM  25055  HG1 THR A1570     -16.175  -4.912  23.349  1.00  3.140          H  
ATOM  25056 1HG2 THR A1570     -16.394  -5.148  20.848  1.00  3.140          H  
ATOM  25057 2HG2 THR A1570     -17.759  -4.286  20.112  1.00  3.140          H  
ATOM  25058 3HG2 THR A1570     -16.352  -3.384  20.691  1.00  3.140          H  
ATOM  25059  N   LEU A1571     -20.499  -3.716  21.391  1.00  1.920          N  
ATOM  25060  CA  LEU A1571     -21.555  -3.780  20.392  1.00  1.960          C  
ATOM  25061  C   LEU A1571     -22.319  -2.484  20.340  1.00  1.820          C  
ATOM  25062  O   LEU A1571     -22.667  -2.022  19.266  1.00  1.820          O  
ATOM  25063  CB  LEU A1571     -22.525  -4.932  20.644  1.00  2.730          C  
ATOM  25064  CG  LEU A1571     -22.000  -6.357  20.382  1.00  2.730          C  
ATOM  25065  CD1 LEU A1571     -23.027  -7.343  20.875  1.00  2.730          C  
ATOM  25066  CD2 LEU A1571     -21.760  -6.565  18.874  1.00  2.730          C  
ATOM  25067  H   LEU A1571     -20.493  -4.335  22.205  1.00  2.300          H  
ATOM  25068  HA  LEU A1571     -21.088  -3.914  19.426  1.00  2.350          H  
ATOM  25069 1HB  LEU A1571     -22.836  -4.879  21.692  1.00  3.270          H  
ATOM  25070 2HB  LEU A1571     -23.401  -4.779  20.022  1.00  3.270          H  
ATOM  25071  HG  LEU A1571     -21.071  -6.518  20.930  1.00  3.270          H  
ATOM  25072 1HD1 LEU A1571     -22.670  -8.356  20.704  1.00  3.270          H  
ATOM  25073 2HD1 LEU A1571     -23.174  -7.196  21.930  1.00  3.270          H  
ATOM  25074 3HD1 LEU A1571     -23.966  -7.198  20.350  1.00  3.270          H  
ATOM  25075 1HD2 LEU A1571     -21.409  -7.584  18.707  1.00  3.270          H  
ATOM  25076 2HD2 LEU A1571     -22.696  -6.412  18.332  1.00  3.270          H  
ATOM  25077 3HD2 LEU A1571     -21.013  -5.878  18.496  1.00  3.270          H  
ATOM  25078  N   PHE A1572     -22.539  -1.847  21.474  1.00  1.770          N  
ATOM  25079  CA  PHE A1572     -23.278  -0.601  21.514  1.00  1.690          C  
ATOM  25080  C   PHE A1572     -22.690   0.426  20.549  1.00  1.600          C  
ATOM  25081  O   PHE A1572     -23.421   1.020  19.747  1.00  1.580          O  
ATOM  25082  CB  PHE A1572     -23.286  -0.078  22.934  1.00  2.400          C  
ATOM  25083  CG  PHE A1572     -23.874   1.202  23.105  1.00  2.400          C  
ATOM  25084  CD1 PHE A1572     -25.213   1.332  23.108  1.00  2.400          C  
ATOM  25085  CD2 PHE A1572     -23.075   2.312  23.291  1.00  2.400          C  
ATOM  25086  CE1 PHE A1572     -25.768   2.537  23.284  1.00  2.400          C  
ATOM  25087  CE2 PHE A1572     -23.634   3.532  23.472  1.00  2.400          C  
ATOM  25088  CZ  PHE A1572     -24.994   3.647  23.466  1.00  2.400          C  
ATOM  25089  H   PHE A1572     -22.218  -2.263  22.353  1.00  2.120          H  
ATOM  25090  HA  PHE A1572     -24.305  -0.806  21.209  1.00  2.030          H  
ATOM  25091 1HB  PHE A1572     -23.798  -0.791  23.584  1.00  2.880          H  
ATOM  25092 2HB  PHE A1572     -22.284  -0.008  23.271  1.00  2.880          H  
ATOM  25093  HD1 PHE A1572     -25.832   0.453  22.966  1.00  2.880          H  
ATOM  25094  HD2 PHE A1572     -21.988   2.200  23.293  1.00  2.880          H  
ATOM  25095  HE1 PHE A1572     -26.826   2.620  23.285  1.00  2.880          H  
ATOM  25096  HE2 PHE A1572     -23.010   4.405  23.621  1.00  2.880          H  
ATOM  25097  HZ  PHE A1572     -25.459   4.618  23.609  1.00  2.880          H  
ATOM  25098  N   ARG A1573     -21.366   0.629  20.628  1.00  1.600          N  
ATOM  25099  CA  ARG A1573     -20.672   1.569  19.750  1.00  1.610          C  
ATOM  25100  C   ARG A1573     -20.824   1.185  18.271  1.00  1.640          C  
ATOM  25101  O   ARG A1573     -20.894   2.056  17.402  1.00  1.740          O  
ATOM  25102  CB  ARG A1573     -19.203   1.658  20.125  1.00  2.250          C  
ATOM  25103  CG  ARG A1573     -18.954   2.358  21.457  1.00  2.250          C  
ATOM  25104  CD  ARG A1573     -17.521   2.710  21.675  1.00  2.250          C  
ATOM  25105  NE  ARG A1573     -16.657   1.530  21.777  1.00  2.250          N  
ATOM  25106  CZ  ARG A1573     -16.405   0.821  22.911  1.00  2.250          C  
ATOM  25107  NH1 ARG A1573     -16.965   1.144  24.059  1.00  2.250          N  
ATOM  25108  NH2 ARG A1573     -15.577  -0.207  22.861  1.00  2.250          N  
ATOM  25109  H   ARG A1573     -20.842   0.119  21.350  1.00  1.920          H  
ATOM  25110  HA  ARG A1573     -21.115   2.555  19.895  1.00  1.930          H  
ATOM  25111 1HB  ARG A1573     -18.785   0.651  20.186  1.00  2.700          H  
ATOM  25112 2HB  ARG A1573     -18.660   2.200  19.357  1.00  2.700          H  
ATOM  25113 1HG  ARG A1573     -19.538   3.268  21.492  1.00  2.700          H  
ATOM  25114 2HG  ARG A1573     -19.273   1.707  22.263  1.00  2.700          H  
ATOM  25115 1HD  ARG A1573     -17.174   3.306  20.823  1.00  2.700          H  
ATOM  25116 2HD  ARG A1573     -17.419   3.299  22.581  1.00  2.700          H  
ATOM  25117  HE  ARG A1573     -16.183   1.239  20.931  1.00  2.700          H  
ATOM  25118 1HH1 ARG A1573     -17.599   1.923  24.116  1.00  2.700          H  
ATOM  25119 2HH1 ARG A1573     -16.746   0.610  24.887  1.00  2.700          H  
ATOM  25120 1HH2 ARG A1573     -15.142  -0.455  21.985  1.00  2.700          H  
ATOM  25121 2HH2 ARG A1573     -15.379  -0.743  23.695  1.00  2.700          H  
ATOM  25122  N   VAL A1574     -20.821  -0.122  17.984  1.00  1.670          N  
ATOM  25123  CA  VAL A1574     -20.999  -0.641  16.624  1.00  1.780          C  
ATOM  25124  C   VAL A1574     -22.447  -0.453  16.123  1.00  1.740          C  
ATOM  25125  O   VAL A1574     -22.678  -0.071  14.981  1.00  1.740          O  
ATOM  25126  CB  VAL A1574     -20.579  -2.120  16.549  1.00  2.450          C  
ATOM  25127  CG1 VAL A1574     -20.912  -2.703  15.176  1.00  2.450          C  
ATOM  25128  CG2 VAL A1574     -19.076  -2.219  16.830  1.00  2.450          C  
ATOM  25129  H   VAL A1574     -20.680  -0.780  18.762  1.00  2.000          H  
ATOM  25130  HA  VAL A1574     -20.340  -0.085  15.966  1.00  2.140          H  
ATOM  25131  HB  VAL A1574     -21.128  -2.688  17.295  1.00  2.940          H  
ATOM  25132 1HG1 VAL A1574     -20.607  -3.747  15.147  1.00  2.940          H  
ATOM  25133 2HG1 VAL A1574     -21.982  -2.643  14.982  1.00  2.940          H  
ATOM  25134 3HG1 VAL A1574     -20.376  -2.147  14.407  1.00  2.940          H  
ATOM  25135 1HG2 VAL A1574     -18.764  -3.261  16.797  1.00  2.940          H  
ATOM  25136 2HG2 VAL A1574     -18.527  -1.651  16.080  1.00  2.940          H  
ATOM  25137 3HG2 VAL A1574     -18.860  -1.812  17.816  1.00  2.940          H  
ATOM  25138  N   ILE A1575     -23.429  -0.744  16.964  1.00  1.750          N  
ATOM  25139  CA  ILE A1575     -24.856  -0.618  16.641  1.00  1.780          C  
ATOM  25140  C   ILE A1575     -25.158   0.832  16.304  1.00  1.740          C  
ATOM  25141  O   ILE A1575     -25.871   1.133  15.341  1.00  1.740          O  
ATOM  25142  CB  ILE A1575     -25.722  -1.108  17.816  1.00  2.480          C  
ATOM  25143  CG1 ILE A1575     -25.533  -2.636  17.939  1.00  2.480          C  
ATOM  25144  CG2 ILE A1575     -27.210  -0.748  17.579  1.00  2.480          C  
ATOM  25145  CD1 ILE A1575     -26.037  -3.234  19.197  1.00  2.480          C  
ATOM  25146  H   ILE A1575     -23.164  -1.093  17.877  1.00  2.100          H  
ATOM  25147  HA  ILE A1575     -25.076  -1.229  15.770  1.00  2.140          H  
ATOM  25148  HB  ILE A1575     -25.372  -0.644  18.740  1.00  2.980          H  
ATOM  25149 1HG1 ILE A1575     -26.042  -3.115  17.108  1.00  2.980          H  
ATOM  25150 2HG1 ILE A1575     -24.476  -2.862  17.862  1.00  2.980          H  
ATOM  25151 1HG2 ILE A1575     -27.811  -1.094  18.409  1.00  2.980          H  
ATOM  25152 2HG2 ILE A1575     -27.345   0.322  17.485  1.00  2.980          H  
ATOM  25153 3HG2 ILE A1575     -27.538  -1.224  16.669  1.00  2.980          H  
ATOM  25154 1HD1 ILE A1575     -25.839  -4.288  19.152  1.00  2.980          H  
ATOM  25155 2HD1 ILE A1575     -25.520  -2.797  20.054  1.00  2.980          H  
ATOM  25156 3HD1 ILE A1575     -27.093  -3.067  19.285  1.00  2.980          H  
ATOM  25157  N   ARG A1576     -24.567   1.736  17.078  1.00  1.730          N  
ATOM  25158  CA  ARG A1576     -24.692   3.175  16.927  1.00  1.770          C  
ATOM  25159  C   ARG A1576     -24.212   3.668  15.546  1.00  1.700          C  
ATOM  25160  O   ARG A1576     -24.482   4.817  15.178  1.00  1.770          O  
ATOM  25161  CB  ARG A1576     -23.921   3.880  18.040  1.00  2.460          C  
ATOM  25162  CG  ARG A1576     -24.079   5.397  18.108  1.00  2.460          C  
ATOM  25163  CD  ARG A1576     -23.473   5.961  19.355  1.00  2.460          C  
ATOM  25164  NE  ARG A1576     -22.007   5.851  19.379  1.00  2.460          N  
ATOM  25165  CZ  ARG A1576     -21.247   5.892  20.500  1.00  2.460          C  
ATOM  25166  NH1 ARG A1576     -21.835   6.023  21.672  1.00  2.460          N  
ATOM  25167  NH2 ARG A1576     -19.912   5.817  20.444  1.00  2.460          N  
ATOM  25168  H   ARG A1576     -24.026   1.388  17.876  1.00  2.080          H  
ATOM  25169  HA  ARG A1576     -25.741   3.430  17.031  1.00  2.120          H  
ATOM  25170 1HB  ARG A1576     -24.211   3.466  19.003  1.00  2.950          H  
ATOM  25171 2HB  ARG A1576     -22.860   3.678  17.911  1.00  2.950          H  
ATOM  25172 1HG  ARG A1576     -23.563   5.859  17.268  1.00  2.950          H  
ATOM  25173 2HG  ARG A1576     -25.134   5.664  18.078  1.00  2.950          H  
ATOM  25174 1HD  ARG A1576     -23.732   7.018  19.426  1.00  2.950          H  
ATOM  25175 2HD  ARG A1576     -23.880   5.422  20.210  1.00  2.950          H  
ATOM  25176  HE  ARG A1576     -21.535   5.818  18.472  1.00  2.950          H  
ATOM  25177 1HH1 ARG A1576     -22.839   6.116  21.718  1.00  2.950          H  
ATOM  25178 2HH1 ARG A1576     -21.284   6.063  22.517  1.00  2.950          H  
ATOM  25179 1HH2 ARG A1576     -19.394   5.712  19.550  1.00  2.950          H  
ATOM  25180 2HH2 ARG A1576     -19.378   5.854  21.294  1.00  2.950          H  
ATOM  25181  N   LEU A1577     -23.503   2.822  14.781  1.00  1.610          N  
ATOM  25182  CA  LEU A1577     -23.019   3.176  13.461  1.00  1.540          C  
ATOM  25183  C   LEU A1577     -24.100   2.984  12.418  1.00  1.310          C  
ATOM  25184  O   LEU A1577     -23.897   3.289  11.253  1.00  1.340          O  
ATOM  25185  CB  LEU A1577     -21.874   2.267  13.003  1.00  2.180          C  
ATOM  25186  CG  LEU A1577     -20.589   2.257  13.779  1.00  2.180          C  
ATOM  25187  CD1 LEU A1577     -19.708   1.178  13.173  1.00  2.180          C  
ATOM  25188  CD2 LEU A1577     -19.941   3.588  13.717  1.00  2.180          C  
ATOM  25189  H   LEU A1577     -23.306   1.872  15.102  1.00  1.930          H  
ATOM  25190  HA  LEU A1577     -22.719   4.219  13.462  1.00  1.850          H  
ATOM  25191 1HB  LEU A1577     -22.249   1.247  12.978  1.00  2.620          H  
ATOM  25192 2HB  LEU A1577     -21.621   2.547  11.985  1.00  2.620          H  
ATOM  25193  HG  LEU A1577     -20.779   2.002  14.819  1.00  2.620          H  
ATOM  25194 1HD1 LEU A1577     -18.785   1.131  13.696  1.00  2.620          H  
ATOM  25195 2HD1 LEU A1577     -20.218   0.216  13.249  1.00  2.620          H  
ATOM  25196 3HD1 LEU A1577     -19.516   1.406  12.126  1.00  2.620          H  
ATOM  25197 1HD2 LEU A1577     -19.007   3.559  14.260  1.00  2.620          H  
ATOM  25198 2HD2 LEU A1577     -19.763   3.827  12.694  1.00  2.620          H  
ATOM  25199 3HD2 LEU A1577     -20.586   4.332  14.157  1.00  2.620          H  
ATOM  25200  N   ALA A1578     -25.289   2.524  12.801  1.00  1.180          N  
ATOM  25201  CA  ALA A1578     -26.339   2.327  11.807  1.00  1.210          C  
ATOM  25202  C   ALA A1578     -26.598   3.628  11.046  1.00  1.250          C  
ATOM  25203  O   ALA A1578     -26.803   3.628   9.826  1.00  1.330          O  
ATOM  25204  CB  ALA A1578     -27.603   1.857  12.490  1.00  1.680          C  
ATOM  25205  H   ALA A1578     -25.450   2.246  13.776  1.00  1.420          H  
ATOM  25206  HA  ALA A1578     -26.007   1.568  11.098  1.00  1.450          H  
ATOM  25207 1HB  ALA A1578     -28.389   1.685  11.761  1.00  2.020          H  
ATOM  25208 2HB  ALA A1578     -27.381   0.932  13.017  1.00  2.020          H  
ATOM  25209 3HB  ALA A1578     -27.939   2.607  13.207  1.00  2.020          H  
ATOM  25210  N   ARG A1579     -26.454   4.744  11.745  1.00  1.370          N  
ATOM  25211  CA  ARG A1579     -26.660   6.080  11.226  1.00  1.660          C  
ATOM  25212  C   ARG A1579     -25.722   6.390  10.046  1.00  1.570          C  
ATOM  25213  O   ARG A1579     -26.019   7.271   9.238  1.00  1.780          O  
ATOM  25214  CB  ARG A1579     -26.431   7.058  12.355  1.00  2.210          C  
ATOM  25215  CG  ARG A1579     -27.472   6.944  13.456  1.00  2.210          C  
ATOM  25216  CD  ARG A1579     -27.193   7.817  14.609  1.00  2.210          C  
ATOM  25217  NE  ARG A1579     -28.137   7.545  15.695  1.00  2.210          N  
ATOM  25218  CZ  ARG A1579     -28.087   8.080  16.932  1.00  2.210          C  
ATOM  25219  NH1 ARG A1579     -27.148   8.951  17.255  1.00  2.210          N  
ATOM  25220  NH2 ARG A1579     -28.979   7.718  17.836  1.00  2.210          N  
ATOM  25221  H   ARG A1579     -26.261   4.655  12.737  1.00  1.640          H  
ATOM  25222  HA  ARG A1579     -27.694   6.160  10.890  1.00  1.990          H  
ATOM  25223 1HB  ARG A1579     -25.447   6.894  12.795  1.00  2.650          H  
ATOM  25224 2HB  ARG A1579     -26.465   8.072  11.969  1.00  2.650          H  
ATOM  25225 1HG  ARG A1579     -28.447   7.210  13.058  1.00  2.650          H  
ATOM  25226 2HG  ARG A1579     -27.510   5.917  13.823  1.00  2.650          H  
ATOM  25227 1HD  ARG A1579     -26.180   7.622  14.970  1.00  2.650          H  
ATOM  25228 2HD  ARG A1579     -27.290   8.862  14.313  1.00  2.650          H  
ATOM  25229  HE  ARG A1579     -28.873   6.868  15.509  1.00  2.650          H  
ATOM  25230 1HH1 ARG A1579     -26.455   9.232  16.574  1.00  2.650          H  
ATOM  25231 2HH1 ARG A1579     -27.116   9.322  18.193  1.00  2.650          H  
ATOM  25232 1HH2 ARG A1579     -29.705   7.010  17.611  1.00  2.650          H  
ATOM  25233 2HH2 ARG A1579     -28.944   8.107  18.763  1.00  2.650          H  
ATOM  25234  N   ILE A1580     -24.591   5.681   9.935  1.00  1.410          N  
ATOM  25235  CA  ILE A1580     -23.668   5.939   8.840  1.00  1.450          C  
ATOM  25236  C   ILE A1580     -24.275   5.322   7.575  1.00  1.290          C  
ATOM  25237  O   ILE A1580     -24.075   5.844   6.479  1.00  1.320          O  
ATOM  25238  CB  ILE A1580     -22.209   5.451   9.120  1.00  2.010          C  
ATOM  25239  CG1 ILE A1580     -22.018   3.904   8.964  1.00  2.010          C  
ATOM  25240  CG2 ILE A1580     -21.775   5.924  10.525  1.00  2.010          C  
ATOM  25241  CD1 ILE A1580     -21.478   3.474   7.595  1.00  2.010          C  
ATOM  25242  H   ILE A1580     -24.396   4.929  10.595  1.00  1.690          H  
ATOM  25243  HA  ILE A1580     -23.602   7.013   8.692  1.00  1.740          H  
ATOM  25244  HB  ILE A1580     -21.557   5.906   8.414  1.00  2.420          H  
ATOM  25245 1HG1 ILE A1580     -21.333   3.559   9.725  1.00  2.420          H  
ATOM  25246 2HG1 ILE A1580     -22.949   3.406   9.109  1.00  2.420          H  
ATOM  25247 1HG2 ILE A1580     -20.747   5.647  10.716  1.00  2.420          H  
ATOM  25248 2HG2 ILE A1580     -21.866   6.999  10.568  1.00  2.420          H  
ATOM  25249 3HG2 ILE A1580     -22.411   5.476  11.278  1.00  2.420          H  
ATOM  25250 1HD1 ILE A1580     -21.372   2.391   7.577  1.00  2.420          H  
ATOM  25251 2HD1 ILE A1580     -22.152   3.776   6.802  1.00  2.420          H  
ATOM  25252 3HD1 ILE A1580     -20.509   3.932   7.432  1.00  2.420          H  
ATOM  25253  N   GLY A1581     -25.002   4.195   7.719  1.00  1.250          N  
ATOM  25254  CA  GLY A1581     -25.663   3.544   6.597  1.00  1.360          C  
ATOM  25255  C   GLY A1581     -26.726   4.489   6.066  1.00  1.460          C  
ATOM  25256  O   GLY A1581     -26.904   4.638   4.847  1.00  1.550          O  
ATOM  25257  H   GLY A1581     -25.166   3.812   8.651  1.00  1.500          H  
ATOM  25258 1HA  GLY A1581     -24.940   3.301   5.822  1.00  1.630          H  
ATOM  25259 2HA  GLY A1581     -26.123   2.615   6.938  1.00  1.630          H  
ATOM  25260  N   ARG A1582     -27.416   5.144   7.009  1.00  1.580          N  
ATOM  25261  CA  ARG A1582     -28.453   6.110   6.676  1.00  1.850          C  
ATOM  25262  C   ARG A1582     -27.853   7.209   5.819  1.00  1.760          C  
ATOM  25263  O   ARG A1582     -28.414   7.582   4.797  1.00  1.850          O  
ATOM  25264  CB  ARG A1582     -29.050   6.742   7.913  1.00  2.480          C  
ATOM  25265  CG  ARG A1582     -30.165   7.667   7.642  1.00  2.480          C  
ATOM  25266  CD  ARG A1582     -30.658   8.269   8.865  1.00  2.480          C  
ATOM  25267  NE  ARG A1582     -31.264   7.289   9.738  1.00  2.480          N  
ATOM  25268  CZ  ARG A1582     -31.330   7.367  11.082  1.00  2.480          C  
ATOM  25269  NH1 ARG A1582     -30.799   8.370  11.738  1.00  2.480          N  
ATOM  25270  NH2 ARG A1582     -31.944   6.417  11.730  1.00  2.480          N  
ATOM  25271  H   ARG A1582     -27.187   4.915   7.986  1.00  1.900          H  
ATOM  25272  HA  ARG A1582     -29.240   5.607   6.114  1.00  2.220          H  
ATOM  25273 1HB  ARG A1582     -29.373   6.000   8.612  1.00  2.980          H  
ATOM  25274 2HB  ARG A1582     -28.296   7.331   8.407  1.00  2.980          H  
ATOM  25275 1HG  ARG A1582     -29.790   8.450   7.009  1.00  2.980          H  
ATOM  25276 2HG  ARG A1582     -30.982   7.149   7.139  1.00  2.980          H  
ATOM  25277 1HD  ARG A1582     -29.837   8.758   9.380  1.00  2.980          H  
ATOM  25278 2HD  ARG A1582     -31.410   8.993   8.607  1.00  2.980          H  
ATOM  25279  HE  ARG A1582     -31.713   6.499   9.298  1.00  2.980          H  
ATOM  25280 1HH1 ARG A1582     -30.314   9.103  11.244  1.00  2.980          H  
ATOM  25281 2HH1 ARG A1582     -30.868   8.408  12.742  1.00  2.980          H  
ATOM  25282 1HH2 ARG A1582     -32.330   5.651  11.208  1.00  2.980          H  
ATOM  25283 2HH2 ARG A1582     -32.035   6.442  12.736  1.00  2.980          H  
ATOM  25284  N   ILE A1583     -26.682   7.673   6.228  1.00  1.660          N  
ATOM  25285  CA  ILE A1583     -25.919   8.682   5.524  1.00  1.720          C  
ATOM  25286  C   ILE A1583     -25.453   8.205   4.147  1.00  1.530          C  
ATOM  25287  O   ILE A1583     -25.595   8.930   3.171  1.00  1.550          O  
ATOM  25288  CB  ILE A1583     -24.797   9.173   6.425  1.00  2.380          C  
ATOM  25289  CG1 ILE A1583     -25.486   9.934   7.595  1.00  2.380          C  
ATOM  25290  CG2 ILE A1583     -23.846  10.062   5.658  1.00  2.380          C  
ATOM  25291  CD1 ILE A1583     -24.639  10.228   8.771  1.00  2.380          C  
ATOM  25292  H   ILE A1583     -26.322   7.330   7.125  1.00  1.990          H  
ATOM  25293  HA  ILE A1583     -26.557   9.529   5.355  1.00  2.060          H  
ATOM  25294  HB  ILE A1583     -24.262   8.333   6.834  1.00  2.860          H  
ATOM  25295 1HG1 ILE A1583     -25.865  10.876   7.208  1.00  2.860          H  
ATOM  25296 2HG1 ILE A1583     -26.332   9.356   7.940  1.00  2.860          H  
ATOM  25297 1HG2 ILE A1583     -23.070  10.403   6.321  1.00  2.860          H  
ATOM  25298 2HG2 ILE A1583     -23.389   9.513   4.840  1.00  2.860          H  
ATOM  25299 3HG2 ILE A1583     -24.390  10.919   5.254  1.00  2.860          H  
ATOM  25300 1HD1 ILE A1583     -25.241  10.756   9.503  1.00  2.860          H  
ATOM  25301 2HD1 ILE A1583     -24.281   9.299   9.205  1.00  2.860          H  
ATOM  25302 3HD1 ILE A1583     -23.826  10.824   8.492  1.00  2.860          H  
ATOM  25303  N   LEU A1584     -24.941   6.982   4.016  1.00  1.450          N  
ATOM  25304  CA  LEU A1584     -24.525   6.513   2.687  1.00  1.480          C  
ATOM  25305  C   LEU A1584     -25.699   6.563   1.704  1.00  1.560          C  
ATOM  25306  O   LEU A1584     -25.538   6.976   0.555  1.00  1.640          O  
ATOM  25307  CB  LEU A1584     -23.982   5.074   2.763  1.00  2.060          C  
ATOM  25308  CG  LEU A1584     -22.615   4.892   3.445  1.00  2.060          C  
ATOM  25309  CD1 LEU A1584     -22.342   3.413   3.684  1.00  2.060          C  
ATOM  25310  CD2 LEU A1584     -21.506   5.454   2.534  1.00  2.060          C  
ATOM  25311  H   LEU A1584     -24.791   6.409   4.850  1.00  1.740          H  
ATOM  25312  HA  LEU A1584     -23.758   7.182   2.314  1.00  1.780          H  
ATOM  25313 1HB  LEU A1584     -24.706   4.474   3.316  1.00  2.470          H  
ATOM  25314 2HB  LEU A1584     -23.912   4.674   1.752  1.00  2.470          H  
ATOM  25315  HG  LEU A1584     -22.624   5.407   4.399  1.00  2.470          H  
ATOM  25316 1HD1 LEU A1584     -21.373   3.298   4.169  1.00  2.470          H  
ATOM  25317 2HD1 LEU A1584     -23.113   2.996   4.325  1.00  2.470          H  
ATOM  25318 3HD1 LEU A1584     -22.338   2.882   2.734  1.00  2.470          H  
ATOM  25319 1HD2 LEU A1584     -20.540   5.318   3.013  1.00  2.470          H  
ATOM  25320 2HD2 LEU A1584     -21.512   4.918   1.586  1.00  2.470          H  
ATOM  25321 3HD2 LEU A1584     -21.658   6.503   2.346  1.00  2.470          H  
ATOM  25322  N   ARG A1585     -26.908   6.244   2.177  1.00  1.690          N  
ATOM  25323  CA  ARG A1585     -28.147   6.303   1.382  1.00  1.930          C  
ATOM  25324  C   ARG A1585     -28.261   7.602   0.584  1.00  1.770          C  
ATOM  25325  O   ARG A1585     -28.818   7.644  -0.513  1.00  1.890          O  
ATOM  25326  CB  ARG A1585     -29.359   6.357   2.282  1.00  2.610          C  
ATOM  25327  CG  ARG A1585     -30.724   6.271   1.646  1.00  2.610          C  
ATOM  25328  CD  ARG A1585     -31.716   6.663   2.646  1.00  2.610          C  
ATOM  25329  NE  ARG A1585     -33.079   6.545   2.197  1.00  2.610          N  
ATOM  25330  CZ  ARG A1585     -33.769   7.390   1.410  1.00  2.610          C  
ATOM  25331  NH1 ARG A1585     -33.259   8.470   0.856  1.00  2.610          N  
ATOM  25332  NH2 ARG A1585     -35.015   7.084   1.205  1.00  2.610          N  
ATOM  25333  H   ARG A1585     -26.950   5.864   3.133  1.00  2.030          H  
ATOM  25334  HA  ARG A1585     -28.177   5.454   0.706  1.00  2.320          H  
ATOM  25335 1HB  ARG A1585     -29.276   5.626   3.078  1.00  3.130          H  
ATOM  25336 2HB  ARG A1585     -29.372   7.331   2.732  1.00  3.130          H  
ATOM  25337 1HG  ARG A1585     -30.813   6.918   0.785  1.00  3.130          H  
ATOM  25338 2HG  ARG A1585     -30.938   5.251   1.365  1.00  3.130          H  
ATOM  25339 1HD  ARG A1585     -31.595   6.035   3.529  1.00  3.130          H  
ATOM  25340 2HD  ARG A1585     -31.544   7.686   2.918  1.00  3.130          H  
ATOM  25341  HE  ARG A1585     -33.629   5.751   2.578  1.00  3.130          H  
ATOM  25342 1HH1 ARG A1585     -32.298   8.722   1.000  1.00  3.130          H  
ATOM  25343 2HH1 ARG A1585     -33.871   9.037   0.260  1.00  3.130          H  
ATOM  25344 1HH2 ARG A1585     -35.361   6.235   1.685  1.00  3.130          H  
ATOM  25345 2HH2 ARG A1585     -35.616   7.695   0.610  1.00  3.130          H  
ATOM  25346  N   LEU A1586     -27.797   8.697   1.184  1.00  1.580          N  
ATOM  25347  CA  LEU A1586     -27.927  10.051   0.683  1.00  1.530          C  
ATOM  25348  C   LEU A1586     -27.347  10.173  -0.729  1.00  1.350          C  
ATOM  25349  O   LEU A1586     -27.894  10.894  -1.578  1.00  1.340          O  
ATOM  25350  CB  LEU A1586     -27.189  10.977   1.684  1.00  2.160          C  
ATOM  25351  CG  LEU A1586     -27.306  12.506   1.570  1.00  2.160          C  
ATOM  25352  CD1 LEU A1586     -28.759  12.937   1.747  1.00  2.160          C  
ATOM  25353  CD2 LEU A1586     -26.435  13.168   2.659  1.00  2.160          C  
ATOM  25354  H   LEU A1586     -27.251   8.586   2.042  1.00  1.900          H  
ATOM  25355  HA  LEU A1586     -28.985  10.297   0.653  1.00  1.840          H  
ATOM  25356 1HB  LEU A1586     -27.495  10.696   2.688  1.00  2.590          H  
ATOM  25357 2HB  LEU A1586     -26.127  10.752   1.596  1.00  2.590          H  
ATOM  25358  HG  LEU A1586     -26.962  12.812   0.609  1.00  2.590          H  
ATOM  25359 1HD1 LEU A1586     -28.834  14.015   1.677  1.00  2.590          H  
ATOM  25360 2HD1 LEU A1586     -29.375  12.488   0.981  1.00  2.590          H  
ATOM  25361 3HD1 LEU A1586     -29.106  12.626   2.714  1.00  2.590          H  
ATOM  25362 1HD2 LEU A1586     -26.510  14.254   2.574  1.00  2.590          H  
ATOM  25363 2HD2 LEU A1586     -26.782  12.861   3.641  1.00  2.590          H  
ATOM  25364 3HD2 LEU A1586     -25.396  12.865   2.532  1.00  2.590          H  
ATOM  25365  N   ILE A1587     -26.281   9.403  -1.007  1.00  1.320          N  
ATOM  25366  CA  ILE A1587     -25.570   9.416  -2.277  1.00  1.350          C  
ATOM  25367  C   ILE A1587     -26.462   8.978  -3.418  1.00  1.480          C  
ATOM  25368  O   ILE A1587     -26.170   9.269  -4.571  1.00  1.530          O  
ATOM  25369  CB  ILE A1587     -24.300   8.526  -2.214  1.00  1.880          C  
ATOM  25370  CG1 ILE A1587     -23.316   9.084  -1.132  1.00  1.880          C  
ATOM  25371  CG2 ILE A1587     -23.592   8.403  -3.604  1.00  1.880          C  
ATOM  25372  CD1 ILE A1587     -22.851  10.517  -1.308  1.00  1.880          C  
ATOM  25373  H   ILE A1587     -25.918   8.766  -0.291  1.00  1.580          H  
ATOM  25374  HA  ILE A1587     -25.277  10.436  -2.495  1.00  1.620          H  
ATOM  25375  HB  ILE A1587     -24.591   7.528  -1.880  1.00  2.250          H  
ATOM  25376 1HG1 ILE A1587     -23.801   9.002  -0.157  1.00  2.250          H  
ATOM  25377 2HG1 ILE A1587     -22.429   8.447  -1.125  1.00  2.250          H  
ATOM  25378 1HG2 ILE A1587     -22.717   7.768  -3.499  1.00  2.250          H  
ATOM  25379 2HG2 ILE A1587     -24.247   7.957  -4.341  1.00  2.250          H  
ATOM  25380 3HG2 ILE A1587     -23.288   9.381  -3.952  1.00  2.250          H  
ATOM  25381 1HD1 ILE A1587     -22.186  10.747  -0.493  1.00  2.250          H  
ATOM  25382 2HD1 ILE A1587     -22.324  10.634  -2.250  1.00  2.250          H  
ATOM  25383 3HD1 ILE A1587     -23.682  11.211  -1.274  1.00  2.250          H  
ATOM  25384  N   ARG A1588     -27.539   8.263  -3.126  1.00  1.650          N  
ATOM  25385  CA  ARG A1588     -28.458   7.811  -4.148  1.00  1.880          C  
ATOM  25386  C   ARG A1588     -28.815   8.926  -5.142  1.00  1.700          C  
ATOM  25387  O   ARG A1588     -28.934   8.671  -6.340  1.00  1.990          O  
ATOM  25388  CB  ARG A1588     -29.731   7.290  -3.492  1.00  2.540          C  
ATOM  25389  CG  ARG A1588     -30.776   6.721  -4.426  1.00  2.540          C  
ATOM  25390  CD  ARG A1588     -31.963   6.251  -3.678  1.00  2.540          C  
ATOM  25391  NE  ARG A1588     -32.983   5.722  -4.572  1.00  2.540          N  
ATOM  25392  CZ  ARG A1588     -34.188   5.246  -4.191  1.00  2.540          C  
ATOM  25393  NH1 ARG A1588     -34.533   5.231  -2.922  1.00  2.540          N  
ATOM  25394  NH2 ARG A1588     -35.028   4.791  -5.107  1.00  2.540          N  
ATOM  25395  H   ARG A1588     -27.762   8.055  -2.151  1.00  1.980          H  
ATOM  25396  HA  ARG A1588     -27.986   6.994  -4.694  1.00  2.260          H  
ATOM  25397 1HB  ARG A1588     -29.469   6.504  -2.783  1.00  3.050          H  
ATOM  25398 2HB  ARG A1588     -30.195   8.095  -2.920  1.00  3.050          H  
ATOM  25399 1HG  ARG A1588     -31.100   7.482  -5.135  1.00  3.050          H  
ATOM  25400 2HG  ARG A1588     -30.358   5.872  -4.966  1.00  3.050          H  
ATOM  25401 1HD  ARG A1588     -31.672   5.471  -2.980  1.00  3.050          H  
ATOM  25402 2HD  ARG A1588     -32.389   7.091  -3.126  1.00  3.050          H  
ATOM  25403  HE  ARG A1588     -32.769   5.712  -5.561  1.00  3.050          H  
ATOM  25404 1HH1 ARG A1588     -33.895   5.575  -2.222  1.00  3.050          H  
ATOM  25405 2HH1 ARG A1588     -35.438   4.876  -2.647  1.00  3.050          H  
ATOM  25406 1HH2 ARG A1588     -34.765   4.803  -6.084  1.00  3.050          H  
ATOM  25407 2HH2 ARG A1588     -35.930   4.432  -4.834  1.00  3.050          H  
ATOM  25408  N   ALA A1589     -29.040  10.155  -4.645  1.00  1.520          N  
ATOM  25409  CA  ALA A1589     -29.439  11.269  -5.507  1.00  1.480          C  
ATOM  25410  C   ALA A1589     -28.260  12.029  -6.134  1.00  1.480          C  
ATOM  25411  O   ALA A1589     -28.447  12.930  -6.959  1.00  1.520          O  
ATOM  25412  CB  ALA A1589     -30.285  12.236  -4.716  1.00  2.090          C  
ATOM  25413  H   ALA A1589     -28.910  10.323  -3.641  1.00  1.820          H  
ATOM  25414  HA  ALA A1589     -30.037  10.860  -6.320  1.00  1.780          H  
ATOM  25415 1HB  ALA A1589     -30.603  13.015  -5.380  1.00  2.510          H  
ATOM  25416 2HB  ALA A1589     -31.152  11.715  -4.316  1.00  2.510          H  
ATOM  25417 3HB  ALA A1589     -29.706  12.653  -3.900  1.00  2.510          H  
ATOM  25418  N   ALA A1590     -27.044  11.685  -5.758  1.00  1.570          N  
ATOM  25419  CA  ALA A1590     -25.862  12.399  -6.203  1.00  1.730          C  
ATOM  25420  C   ALA A1590     -25.412  11.894  -7.562  1.00  1.440          C  
ATOM  25421  O   ALA A1590     -24.374  11.250  -7.649  1.00  1.300          O  
ATOM  25422  CB  ALA A1590     -24.744  12.233  -5.180  1.00  2.360          C  
ATOM  25423  H   ALA A1590     -26.925  10.873  -5.155  1.00  1.880          H  
ATOM  25424  HA  ALA A1590     -26.114  13.454  -6.289  1.00  2.080          H  
ATOM  25425 1HB  ALA A1590     -23.878  12.787  -5.501  1.00  2.830          H  
ATOM  25426 2HB  ALA A1590     -25.063  12.593  -4.212  1.00  2.830          H  
ATOM  25427 3HB  ALA A1590     -24.496  11.180  -5.095  1.00  2.830          H  
ATOM  25428  N   LYS A1591     -26.151  12.233  -8.614  1.00  1.630          N  
ATOM  25429  CA  LYS A1591     -25.899  11.720  -9.971  1.00  1.540          C  
ATOM  25430  C   LYS A1591     -24.423  11.773 -10.427  1.00  1.460          C  
ATOM  25431  O   LYS A1591     -23.933  10.842 -11.086  1.00  2.100          O  
ATOM  25432  CB  LYS A1591     -26.763  12.439 -11.001  1.00  2.190          C  
ATOM  25433  CG  LYS A1591     -26.584  11.876 -12.415  1.00  2.190          C  
ATOM  25434  CD  LYS A1591     -27.530  12.495 -13.428  1.00  2.190          C  
ATOM  25435  CE  LYS A1591     -27.274  11.913 -14.835  1.00  2.190          C  
ATOM  25436  NZ  LYS A1591     -27.513  10.425 -14.875  1.00  2.190          N  
ATOM  25437  H   LYS A1591     -26.997  12.770  -8.393  1.00  1.960          H  
ATOM  25438  HA  LYS A1591     -26.211  10.679  -9.978  1.00  1.850          H  
ATOM  25439 1HB  LYS A1591     -27.813  12.354 -10.720  1.00  2.630          H  
ATOM  25440 2HB  LYS A1591     -26.507  13.496 -11.018  1.00  2.630          H  
ATOM  25441 1HG  LYS A1591     -25.567  12.066 -12.761  1.00  2.630          H  
ATOM  25442 2HG  LYS A1591     -26.734  10.798 -12.379  1.00  2.630          H  
ATOM  25443 1HD  LYS A1591     -28.564  12.293 -13.141  1.00  2.630          H  
ATOM  25444 2HD  LYS A1591     -27.380  13.574 -13.456  1.00  2.630          H  
ATOM  25445 1HE  LYS A1591     -27.945  12.395 -15.545  1.00  2.630          H  
ATOM  25446 2HE  LYS A1591     -26.244  12.115 -15.131  1.00  2.630          H  
ATOM  25447 1HZ  LYS A1591     -27.350  10.044 -15.795  1.00  2.630          H  
ATOM  25448 2HZ  LYS A1591     -26.888   9.948 -14.229  1.00  2.630          H  
ATOM  25449 3HZ  LYS A1591     -28.462  10.218 -14.607  1.00  2.630          H  
ATOM  25450  N   GLY A1592     -23.724  12.876 -10.140  1.00  1.210          N  
ATOM  25451  CA  GLY A1592     -22.319  13.008 -10.548  1.00  1.120          C  
ATOM  25452  C   GLY A1592     -21.436  11.929  -9.905  1.00  0.960          C  
ATOM  25453  O   GLY A1592     -20.445  11.472 -10.480  1.00  1.080          O  
ATOM  25454  H   GLY A1592     -24.167  13.620  -9.615  1.00  1.450          H  
ATOM  25455 1HA  GLY A1592     -22.245  12.941 -11.634  1.00  1.340          H  
ATOM  25456 2HA  GLY A1592     -21.948  13.996 -10.267  1.00  1.340          H  
ATOM  25457  N   ILE A1593     -21.854  11.470  -8.731  1.00  0.900          N  
ATOM  25458  CA  ILE A1593     -21.146  10.480  -7.959  1.00  0.810          C  
ATOM  25459  C   ILE A1593     -21.619   9.138  -8.469  1.00  0.750          C  
ATOM  25460  O   ILE A1593     -20.807   8.268  -8.774  1.00  0.660          O  
ATOM  25461  CB  ILE A1593     -21.458  10.677  -6.462  1.00  1.170          C  
ATOM  25462  CG1 ILE A1593     -21.114  12.147  -6.078  1.00  1.170          C  
ATOM  25463  CG2 ILE A1593     -20.722   9.696  -5.579  1.00  1.170          C  
ATOM  25464  CD1 ILE A1593     -19.715  12.616  -6.395  1.00  1.170          C  
ATOM  25465  H   ILE A1593     -22.723  11.821  -8.343  1.00  1.080          H  
ATOM  25466  HA  ILE A1593     -20.077  10.547  -8.141  1.00  0.970          H  
ATOM  25467  HB  ILE A1593     -22.513  10.534  -6.301  1.00  1.400          H  
ATOM  25468 1HG1 ILE A1593     -21.803  12.806  -6.596  1.00  1.400          H  
ATOM  25469 2HG1 ILE A1593     -21.271  12.254  -5.013  1.00  1.400          H  
ATOM  25470 1HG2 ILE A1593     -20.983   9.875  -4.539  1.00  1.400          H  
ATOM  25471 2HG2 ILE A1593     -20.995   8.674  -5.847  1.00  1.400          H  
ATOM  25472 3HG2 ILE A1593     -19.681   9.832  -5.708  1.00  1.400          H  
ATOM  25473 1HD1 ILE A1593     -19.618  13.633  -6.089  1.00  1.400          H  
ATOM  25474 2HD1 ILE A1593     -19.011  12.023  -5.883  1.00  1.400          H  
ATOM  25475 3HD1 ILE A1593     -19.512  12.568  -7.463  1.00  1.400          H  
ATOM  25476  N   ARG A1594     -22.938   8.994  -8.630  1.00  0.850          N  
ATOM  25477  CA  ARG A1594     -23.569   7.774  -9.122  1.00  0.860          C  
ATOM  25478  C   ARG A1594     -22.855   7.198 -10.340  1.00  0.720          C  
ATOM  25479  O   ARG A1594     -22.692   5.990 -10.432  1.00  0.650          O  
ATOM  25480  CB  ARG A1594     -25.022   8.009  -9.479  1.00  1.200          C  
ATOM  25481  CG  ARG A1594     -25.762   6.805 -10.025  1.00  1.200          C  
ATOM  25482  CD  ARG A1594     -27.184   7.130 -10.299  1.00  1.200          C  
ATOM  25483  NE  ARG A1594     -27.827   6.110 -11.118  1.00  1.200          N  
ATOM  25484  CZ  ARG A1594     -28.375   4.956 -10.706  1.00  1.200          C  
ATOM  25485  NH1 ARG A1594     -28.381   4.589  -9.436  1.00  1.200          N  
ATOM  25486  NH2 ARG A1594     -28.913   4.200 -11.634  1.00  1.200          N  
ATOM  25487  H   ARG A1594     -23.530   9.779  -8.354  1.00  1.020          H  
ATOM  25488  HA  ARG A1594     -23.550   7.045  -8.318  1.00  1.030          H  
ATOM  25489 1HB  ARG A1594     -25.561   8.401  -8.614  1.00  1.440          H  
ATOM  25490 2HB  ARG A1594     -25.063   8.750 -10.255  1.00  1.440          H  
ATOM  25491 1HG  ARG A1594     -25.313   6.485 -10.967  1.00  1.440          H  
ATOM  25492 2HG  ARG A1594     -25.712   5.989  -9.304  1.00  1.440          H  
ATOM  25493 1HD  ARG A1594     -27.735   7.229  -9.364  1.00  1.440          H  
ATOM  25494 2HD  ARG A1594     -27.233   8.075 -10.844  1.00  1.440          H  
ATOM  25495  HE  ARG A1594     -27.892   6.288 -12.144  1.00  1.440          H  
ATOM  25496 1HH1 ARG A1594     -27.973   5.186  -8.735  1.00  1.440          H  
ATOM  25497 2HH1 ARG A1594     -28.804   3.713  -9.166  1.00  1.440          H  
ATOM  25498 1HH2 ARG A1594     -28.889   4.558 -12.610  1.00  1.440          H  
ATOM  25499 2HH2 ARG A1594     -29.350   3.319 -11.409  1.00  1.440          H  
ATOM  25500  N   THR A1595     -22.432   8.041 -11.282  1.00  0.730          N  
ATOM  25501  CA  THR A1595     -21.735   7.542 -12.480  1.00  0.680          C  
ATOM  25502  C   THR A1595     -20.474   6.740 -12.110  1.00  0.570          C  
ATOM  25503  O   THR A1595     -20.141   5.732 -12.751  1.00  0.660          O  
ATOM  25504  CB  THR A1595     -21.332   8.689 -13.434  1.00  0.970          C  
ATOM  25505  OG1 THR A1595     -22.511   9.374 -13.884  1.00  0.970          O  
ATOM  25506  CG2 THR A1595     -20.580   8.106 -14.671  1.00  0.970          C  
ATOM  25507  H   THR A1595     -22.653   9.036 -11.170  1.00  0.880          H  
ATOM  25508  HA  THR A1595     -22.412   6.876 -13.015  1.00  0.820          H  
ATOM  25509  HB  THR A1595     -20.687   9.400 -12.907  1.00  1.170          H  
ATOM  25510  HG1 THR A1595     -22.890   9.871 -13.144  1.00  1.170          H  
ATOM  25511 1HG2 THR A1595     -20.311   8.915 -15.344  1.00  1.170          H  
ATOM  25512 2HG2 THR A1595     -19.672   7.594 -14.362  1.00  1.170          H  
ATOM  25513 3HG2 THR A1595     -21.229   7.402 -15.195  1.00  1.170          H  
ATOM  25514  N   LEU A1596     -19.725   7.242 -11.139  1.00  0.450          N  
ATOM  25515  CA  LEU A1596     -18.482   6.633 -10.707  1.00  0.380          C  
ATOM  25516  C   LEU A1596     -18.780   5.462  -9.805  1.00  0.370          C  
ATOM  25517  O   LEU A1596     -18.074   4.450  -9.821  1.00  0.370          O  
ATOM  25518  CB  LEU A1596     -17.702   7.650  -9.925  1.00  0.560          C  
ATOM  25519  CG  LEU A1596     -17.210   8.847 -10.644  1.00  0.560          C  
ATOM  25520  CD1 LEU A1596     -16.738   9.797  -9.609  1.00  0.560          C  
ATOM  25521  CD2 LEU A1596     -16.067   8.471 -11.588  1.00  0.560          C  
ATOM  25522  H   LEU A1596     -20.066   8.053 -10.624  1.00  0.540          H  
ATOM  25523  HA  LEU A1596     -17.930   6.281 -11.573  1.00  0.460          H  
ATOM  25524 1HB  LEU A1596     -18.351   8.011  -9.157  1.00  0.670          H  
ATOM  25525 2HB  LEU A1596     -16.857   7.152  -9.471  1.00  0.670          H  
ATOM  25526  HG  LEU A1596     -18.018   9.316 -11.211  1.00  0.670          H  
ATOM  25527 1HD1 LEU A1596     -16.369  10.678 -10.100  1.00  0.670          H  
ATOM  25528 2HD1 LEU A1596     -17.561  10.069  -8.940  1.00  0.670          H  
ATOM  25529 3HD1 LEU A1596     -15.957   9.329  -9.037  1.00  0.670          H  
ATOM  25530 1HD2 LEU A1596     -15.701   9.369 -12.084  1.00  0.670          H  
ATOM  25531 2HD2 LEU A1596     -15.259   8.018 -11.022  1.00  0.670          H  
ATOM  25532 3HD2 LEU A1596     -16.416   7.769 -12.339  1.00  0.670          H  
ATOM  25533  N   LEU A1597     -19.840   5.615  -9.011  1.00  0.420          N  
ATOM  25534  CA  LEU A1597     -20.269   4.588  -8.085  1.00  0.470          C  
ATOM  25535  C   LEU A1597     -20.689   3.392  -8.916  1.00  0.470          C  
ATOM  25536  O   LEU A1597     -20.442   2.260  -8.527  1.00  0.470          O  
ATOM  25537  CB  LEU A1597     -21.429   5.081  -7.223  1.00  0.640          C  
ATOM  25538  CG  LEU A1597     -21.947   4.152  -6.101  1.00  0.640          C  
ATOM  25539  CD1 LEU A1597     -20.840   3.870  -5.083  1.00  0.640          C  
ATOM  25540  CD2 LEU A1597     -23.154   4.822  -5.455  1.00  0.640          C  
ATOM  25541  H   LEU A1597     -20.341   6.507  -9.041  1.00  0.500          H  
ATOM  25542  HA  LEU A1597     -19.423   4.314  -7.465  1.00  0.560          H  
ATOM  25543 1HB  LEU A1597     -21.150   6.040  -6.785  1.00  0.770          H  
ATOM  25544 2HB  LEU A1597     -22.264   5.245  -7.885  1.00  0.770          H  
ATOM  25545  HG  LEU A1597     -22.244   3.201  -6.518  1.00  0.770          H  
ATOM  25546 1HD1 LEU A1597     -21.233   3.215  -4.305  1.00  0.770          H  
ATOM  25547 2HD1 LEU A1597     -20.001   3.375  -5.561  1.00  0.770          H  
ATOM  25548 3HD1 LEU A1597     -20.504   4.806  -4.635  1.00  0.770          H  
ATOM  25549 1HD2 LEU A1597     -23.550   4.180  -4.666  1.00  0.770          H  
ATOM  25550 2HD2 LEU A1597     -22.856   5.777  -5.029  1.00  0.770          H  
ATOM  25551 3HD2 LEU A1597     -23.925   4.986  -6.209  1.00  0.770          H  
ATOM  25552  N   PHE A1598     -21.354   3.666 -10.037  1.00  0.520          N  
ATOM  25553  CA  PHE A1598     -21.795   2.701 -11.025  1.00  0.560          C  
ATOM  25554  C   PHE A1598     -20.574   1.971 -11.539  1.00  0.500          C  
ATOM  25555  O   PHE A1598     -20.518   0.745 -11.490  1.00  0.500          O  
ATOM  25556  CB  PHE A1598     -22.592   3.417 -12.107  1.00  0.770          C  
ATOM  25557  CG  PHE A1598     -22.996   2.641 -13.288  1.00  0.770          C  
ATOM  25558  CD1 PHE A1598     -24.016   1.708 -13.238  1.00  0.770          C  
ATOM  25559  CD2 PHE A1598     -22.381   2.896 -14.494  1.00  0.770          C  
ATOM  25560  CE1 PHE A1598     -24.392   1.041 -14.382  1.00  0.770          C  
ATOM  25561  CE2 PHE A1598     -22.760   2.233 -15.634  1.00  0.770          C  
ATOM  25562  CZ  PHE A1598     -23.759   1.309 -15.576  1.00  0.770          C  
ATOM  25563  H   PHE A1598     -21.561   4.638 -10.219  1.00  0.620          H  
ATOM  25564  HA  PHE A1598     -22.442   1.980 -10.550  1.00  0.670          H  
ATOM  25565 1HB  PHE A1598     -23.494   3.825 -11.655  1.00  0.920          H  
ATOM  25566 2HB  PHE A1598     -22.029   4.257 -12.454  1.00  0.920          H  
ATOM  25567  HD1 PHE A1598     -24.524   1.508 -12.295  1.00  0.920          H  
ATOM  25568  HD2 PHE A1598     -21.594   3.642 -14.525  1.00  0.920          H  
ATOM  25569  HE1 PHE A1598     -25.205   0.302 -14.353  1.00  0.920          H  
ATOM  25570  HE2 PHE A1598     -22.280   2.434 -16.585  1.00  0.920          H  
ATOM  25571  HZ  PHE A1598     -24.065   0.784 -16.489  1.00  0.920          H  
ATOM  25572  N   ALA A1599     -19.528   2.695 -11.954  1.00  0.480          N  
ATOM  25573  CA  ALA A1599     -18.345   1.967 -12.382  1.00  0.470          C  
ATOM  25574  C   ALA A1599     -17.849   1.038 -11.266  1.00  0.410          C  
ATOM  25575  O   ALA A1599     -17.528  -0.130 -11.525  1.00  0.440          O  
ATOM  25576  CB  ALA A1599     -17.233   2.925 -12.767  1.00  0.660          C  
ATOM  25577  H   ALA A1599     -19.587   3.716 -12.022  1.00  0.580          H  
ATOM  25578  HA  ALA A1599     -18.603   1.362 -13.236  1.00  0.560          H  
ATOM  25579 1HB  ALA A1599     -16.373   2.352 -13.093  1.00  0.790          H  
ATOM  25580 2HB  ALA A1599     -17.568   3.568 -13.561  1.00  0.790          H  
ATOM  25581 3HB  ALA A1599     -16.961   3.531 -11.906  1.00  0.790          H  
ATOM  25582  N   LEU A1600     -17.863   1.508 -10.005  1.00  0.380          N  
ATOM  25583  CA  LEU A1600     -17.423   0.636  -8.924  1.00  0.390          C  
ATOM  25584  C   LEU A1600     -18.362  -0.569  -8.770  1.00  0.400          C  
ATOM  25585  O   LEU A1600     -17.881  -1.694  -8.627  1.00  0.450          O  
ATOM  25586  CB  LEU A1600     -17.352   1.382  -7.567  1.00  0.540          C  
ATOM  25587  CG  LEU A1600     -16.259   2.496  -7.387  1.00  0.540          C  
ATOM  25588  CD1 LEU A1600     -16.477   3.223  -6.031  1.00  0.540          C  
ATOM  25589  CD2 LEU A1600     -14.881   1.876  -7.448  1.00  0.540          C  
ATOM  25590  H   LEU A1600     -18.112   2.489  -9.833  1.00  0.460          H  
ATOM  25591  HA  LEU A1600     -16.441   0.255  -9.179  1.00  0.470          H  
ATOM  25592 1HB  LEU A1600     -18.312   1.845  -7.385  1.00  0.650          H  
ATOM  25593 2HB  LEU A1600     -17.191   0.639  -6.787  1.00  0.650          H  
ATOM  25594  HG  LEU A1600     -16.358   3.231  -8.183  1.00  0.650          H  
ATOM  25595 1HD1 LEU A1600     -15.726   4.002  -5.904  1.00  0.650          H  
ATOM  25596 2HD1 LEU A1600     -17.468   3.674  -6.012  1.00  0.650          H  
ATOM  25597 3HD1 LEU A1600     -16.389   2.508  -5.214  1.00  0.650          H  
ATOM  25598 1HD2 LEU A1600     -14.120   2.648  -7.330  1.00  0.650          H  
ATOM  25599 2HD2 LEU A1600     -14.774   1.135  -6.664  1.00  0.650          H  
ATOM  25600 3HD2 LEU A1600     -14.763   1.410  -8.394  1.00  0.650          H  
ATOM  25601  N   MET A1601     -19.679  -0.365  -8.849  1.00  0.410          N  
ATOM  25602  CA  MET A1601     -20.650  -1.449  -8.693  1.00  0.450          C  
ATOM  25603  C   MET A1601     -20.553  -2.492  -9.801  1.00  0.440          C  
ATOM  25604  O   MET A1601     -20.649  -3.687  -9.533  1.00  0.470          O  
ATOM  25605  CB  MET A1601     -22.065  -0.888  -8.616  1.00  0.610          C  
ATOM  25606  CG  MET A1601     -22.367  -0.141  -7.309  1.00  0.610          C  
ATOM  25607  SD  MET A1601     -24.104   0.347  -7.108  1.00  0.610          S  
ATOM  25608  CE  MET A1601     -24.314   1.664  -8.322  1.00  0.610          C  
ATOM  25609  H   MET A1601     -20.013   0.594  -8.952  1.00  0.490          H  
ATOM  25610  HA  MET A1601     -20.434  -1.955  -7.754  1.00  0.540          H  
ATOM  25611 1HB  MET A1601     -22.204  -0.197  -9.442  1.00  0.740          H  
ATOM  25612 2HB  MET A1601     -22.788  -1.693  -8.732  1.00  0.740          H  
ATOM  25613 1HG  MET A1601     -22.100  -0.790  -6.478  1.00  0.740          H  
ATOM  25614 2HG  MET A1601     -21.756   0.743  -7.236  1.00  0.740          H  
ATOM  25615 1HE  MET A1601     -25.330   2.049  -8.265  1.00  0.740          H  
ATOM  25616 2HE  MET A1601     -23.615   2.467  -8.129  1.00  0.740          H  
ATOM  25617 3HE  MET A1601     -24.147   1.269  -9.311  1.00  0.740          H  
ATOM  25618  N   MET A1602     -20.341  -2.049 -11.046  1.00  0.440          N  
ATOM  25619  CA  MET A1602     -20.211  -2.989 -12.152  1.00  0.450          C  
ATOM  25620  C   MET A1602     -18.975  -3.847 -11.953  1.00  0.450          C  
ATOM  25621  O   MET A1602     -18.985  -5.049 -12.194  1.00  0.480          O  
ATOM  25622  CB  MET A1602     -20.053  -2.268 -13.489  1.00  0.630          C  
ATOM  25623  CG  MET A1602     -21.271  -1.546 -14.028  1.00  0.630          C  
ATOM  25624  SD  MET A1602     -21.001  -0.975 -15.727  1.00  0.630          S  
ATOM  25625  CE  MET A1602     -19.803   0.320 -15.482  1.00  0.630          C  
ATOM  25626  H   MET A1602     -20.305  -1.044 -11.211  1.00  0.530          H  
ATOM  25627  HA  MET A1602     -21.082  -3.641 -12.178  1.00  0.540          H  
ATOM  25628 1HB  MET A1602     -19.266  -1.529 -13.361  1.00  0.750          H  
ATOM  25629 2HB  MET A1602     -19.710  -2.976 -14.243  1.00  0.750          H  
ATOM  25630 1HG  MET A1602     -22.133  -2.207 -14.012  1.00  0.750          H  
ATOM  25631 2HG  MET A1602     -21.492  -0.680 -13.404  1.00  0.750          H  
ATOM  25632 1HE  MET A1602     -19.574   0.783 -16.423  1.00  0.750          H  
ATOM  25633 2HE  MET A1602     -20.216   1.056 -14.807  1.00  0.750          H  
ATOM  25634 3HE  MET A1602     -18.891  -0.091 -15.065  1.00  0.750          H  
ATOM  25635  N   SER A1603     -17.913  -3.189 -11.485  1.00  0.460          N  
ATOM  25636  CA  SER A1603     -16.635  -3.826 -11.248  1.00  0.520          C  
ATOM  25637  C   SER A1603     -16.559  -4.599  -9.940  1.00  0.500          C  
ATOM  25638  O   SER A1603     -15.738  -5.522  -9.832  1.00  0.490          O  
ATOM  25639  CB  SER A1603     -15.594  -2.758 -11.143  1.00  0.700          C  
ATOM  25640  OG  SER A1603     -15.687  -2.104  -9.942  1.00  0.700          O  
ATOM  25641  H   SER A1603     -17.973  -2.179 -11.371  1.00  0.550          H  
ATOM  25642  HA  SER A1603     -16.419  -4.495 -12.074  1.00  0.620          H  
ATOM  25643 1HB  SER A1603     -14.662  -3.168 -11.265  1.00  0.840          H  
ATOM  25644 2HB  SER A1603     -15.738  -2.052 -11.911  1.00  0.840          H  
ATOM  25645  HG  SER A1603     -16.554  -1.670  -9.935  1.00  0.840          H  
ATOM  25646  N   LEU A1604     -17.453  -4.322  -8.988  1.00  0.570          N  
ATOM  25647  CA  LEU A1604     -17.375  -4.932  -7.683  1.00  0.580          C  
ATOM  25648  C   LEU A1604     -17.248  -6.436  -7.686  1.00  0.570          C  
ATOM  25649  O   LEU A1604     -16.409  -6.945  -6.949  1.00  0.580          O  
ATOM  25650  CB  LEU A1604     -18.526  -4.470  -6.774  1.00  0.810          C  
ATOM  25651  CG  LEU A1604     -18.576  -5.072  -5.330  1.00  0.810          C  
ATOM  25652  CD1 LEU A1604     -17.303  -4.675  -4.534  1.00  0.810          C  
ATOM  25653  CD2 LEU A1604     -19.829  -4.545  -4.640  1.00  0.810          C  
ATOM  25654  H   LEU A1604     -18.108  -3.546  -9.114  1.00  0.680          H  
ATOM  25655  HA  LEU A1604     -16.478  -4.544  -7.230  1.00  0.700          H  
ATOM  25656 1HB  LEU A1604     -18.428  -3.391  -6.665  1.00  0.970          H  
ATOM  25657 2HB  LEU A1604     -19.475  -4.649  -7.252  1.00  0.970          H  
ATOM  25658  HG  LEU A1604     -18.622  -6.161  -5.379  1.00  0.970          H  
ATOM  25659 1HD1 LEU A1604     -17.364  -5.095  -3.530  1.00  0.970          H  
ATOM  25660 2HD1 LEU A1604     -16.420  -5.065  -5.021  1.00  0.970          H  
ATOM  25661 3HD1 LEU A1604     -17.237  -3.591  -4.473  1.00  0.970          H  
ATOM  25662 1HD2 LEU A1604     -19.892  -4.958  -3.632  1.00  0.970          H  
ATOM  25663 2HD2 LEU A1604     -19.789  -3.457  -4.588  1.00  0.970          H  
ATOM  25664 3HD2 LEU A1604     -20.708  -4.848  -5.211  1.00  0.970          H  
ATOM  25665  N   PRO A1605     -18.006  -7.244  -8.445  1.00  0.570          N  
ATOM  25666  CA  PRO A1605     -17.810  -8.675  -8.434  1.00  0.590          C  
ATOM  25667  C   PRO A1605     -16.328  -9.039  -8.631  1.00  0.560          C  
ATOM  25668  O   PRO A1605     -15.847  -9.992  -8.019  1.00  0.590          O  
ATOM  25669  CB  PRO A1605     -18.680  -9.122  -9.614  1.00  0.890          C  
ATOM  25670  CG  PRO A1605     -19.796  -8.085  -9.652  1.00  0.890          C  
ATOM  25671  CD  PRO A1605     -19.096  -6.778  -9.327  1.00  0.890          C  
ATOM  25672  HA  PRO A1605     -18.186  -9.082  -7.484  1.00  0.710          H  
ATOM  25673 1HB  PRO A1605     -18.083  -9.145 -10.539  1.00  1.060          H  
ATOM  25674 2HB  PRO A1605     -19.048 -10.145  -9.444  1.00  1.060          H  
ATOM  25675 1HG  PRO A1605     -20.266  -8.066 -10.651  1.00  1.060          H  
ATOM  25676 2HG  PRO A1605     -20.589  -8.334  -8.934  1.00  1.060          H  
ATOM  25677 1HD  PRO A1605     -18.700  -6.367 -10.241  1.00  1.060          H  
ATOM  25678 2HD  PRO A1605     -19.783  -6.099  -8.837  1.00  1.060          H  
ATOM  25679  N   ALA A1606     -15.614  -8.296  -9.504  1.00  0.560          N  
ATOM  25680  CA  ALA A1606     -14.202  -8.538  -9.759  1.00  0.550          C  
ATOM  25681  C   ALA A1606     -13.373  -8.101  -8.575  1.00  0.570          C  
ATOM  25682  O   ALA A1606     -12.475  -8.819  -8.141  1.00  0.600          O  
ATOM  25683  CB  ALA A1606     -13.748  -7.839 -11.013  1.00  0.770          C  
ATOM  25684  H   ALA A1606     -16.023  -7.491  -9.973  1.00  0.670          H  
ATOM  25685  HA  ALA A1606     -14.060  -9.610  -9.891  1.00  0.660          H  
ATOM  25686 1HB  ALA A1606     -12.700  -8.059 -11.188  1.00  0.930          H  
ATOM  25687 2HB  ALA A1606     -14.338  -8.186 -11.855  1.00  0.930          H  
ATOM  25688 3HB  ALA A1606     -13.886  -6.782 -10.893  1.00  0.930          H  
ATOM  25689  N   LEU A1607     -13.685  -6.918  -8.046  1.00  0.560          N  
ATOM  25690  CA  LEU A1607     -12.900  -6.343  -6.956  1.00  0.580          C  
ATOM  25691  C   LEU A1607     -12.974  -7.296  -5.751  1.00  0.560          C  
ATOM  25692  O   LEU A1607     -11.979  -7.536  -5.048  1.00  0.580          O  
ATOM  25693  CB  LEU A1607     -13.473  -4.962  -6.595  1.00  0.800          C  
ATOM  25694  CG  LEU A1607     -13.399  -3.844  -7.723  1.00  0.800          C  
ATOM  25695  CD1 LEU A1607     -14.164  -2.590  -7.294  1.00  0.800          C  
ATOM  25696  CD2 LEU A1607     -11.980  -3.487  -8.027  1.00  0.800          C  
ATOM  25697  H   LEU A1607     -14.458  -6.397  -8.475  1.00  0.670          H  
ATOM  25698  HA  LEU A1607     -11.868  -6.261  -7.265  1.00  0.700          H  
ATOM  25699 1HB  LEU A1607     -14.496  -5.084  -6.307  1.00  0.960          H  
ATOM  25700 2HB  LEU A1607     -12.930  -4.602  -5.741  1.00  0.960          H  
ATOM  25701  HG  LEU A1607     -13.879  -4.224  -8.617  1.00  0.960          H  
ATOM  25702 1HD1 LEU A1607     -14.125  -1.866  -8.080  1.00  0.960          H  
ATOM  25703 2HD1 LEU A1607     -15.194  -2.809  -7.086  1.00  0.960          H  
ATOM  25704 3HD1 LEU A1607     -13.722  -2.176  -6.438  1.00  0.960          H  
ATOM  25705 1HD2 LEU A1607     -11.955  -2.735  -8.808  1.00  0.960          H  
ATOM  25706 2HD2 LEU A1607     -11.516  -3.090  -7.127  1.00  0.960          H  
ATOM  25707 3HD2 LEU A1607     -11.449  -4.361  -8.369  1.00  0.960          H  
ATOM  25708  N   PHE A1608     -14.162  -7.863  -5.547  1.00  0.550          N  
ATOM  25709  CA  PHE A1608     -14.431  -8.860  -4.522  1.00  0.540          C  
ATOM  25710  C   PHE A1608     -13.575 -10.101  -4.724  1.00  0.540          C  
ATOM  25711  O   PHE A1608     -12.879 -10.546  -3.801  1.00  0.550          O  
ATOM  25712  CB  PHE A1608     -15.905  -9.233  -4.513  1.00  0.760          C  
ATOM  25713  CG  PHE A1608     -16.214 -10.414  -3.660  1.00  0.760          C  
ATOM  25714  CD1 PHE A1608     -16.241 -10.333  -2.280  1.00  0.760          C  
ATOM  25715  CD2 PHE A1608     -16.488 -11.631  -4.260  1.00  0.760          C  
ATOM  25716  CE1 PHE A1608     -16.531 -11.448  -1.521  1.00  0.760          C  
ATOM  25717  CE2 PHE A1608     -16.782 -12.732  -3.510  1.00  0.760          C  
ATOM  25718  CZ  PHE A1608     -16.802 -12.647  -2.137  1.00  0.760          C  
ATOM  25719  H   PHE A1608     -14.925  -7.579  -6.158  1.00  0.660          H  
ATOM  25720  HA  PHE A1608     -14.183  -8.426  -3.554  1.00  0.650          H  
ATOM  25721 1HB  PHE A1608     -16.492  -8.385  -4.163  1.00  0.910          H  
ATOM  25722 2HB  PHE A1608     -16.229  -9.447  -5.528  1.00  0.910          H  
ATOM  25723  HD1 PHE A1608     -16.028  -9.383  -1.792  1.00  0.910          H  
ATOM  25724  HD2 PHE A1608     -16.469 -11.706  -5.352  1.00  0.910          H  
ATOM  25725  HE1 PHE A1608     -16.548 -11.378  -0.434  1.00  0.910          H  
ATOM  25726  HE2 PHE A1608     -16.996 -13.679  -4.003  1.00  0.910          H  
ATOM  25727  HZ  PHE A1608     -17.033 -13.527  -1.540  1.00  0.910          H  
ATOM  25728  N   ASN A1609     -13.593 -10.628  -5.949  1.00  0.540          N  
ATOM  25729  CA  ASN A1609     -12.836 -11.813  -6.300  1.00  0.540          C  
ATOM  25730  C   ASN A1609     -11.323 -11.567  -6.175  1.00  0.550          C  
ATOM  25731  O   ASN A1609     -10.575 -12.485  -5.845  1.00  0.540          O  
ATOM  25732  CB  ASN A1609     -13.265 -12.230  -7.672  1.00  0.760          C  
ATOM  25733  CG  ASN A1609     -14.614 -12.784  -7.660  1.00  0.760          C  
ATOM  25734  OD1 ASN A1609     -15.060 -13.502  -6.759  1.00  0.760          O  
ATOM  25735  ND2 ASN A1609     -15.340 -12.401  -8.650  1.00  0.760          N  
ATOM  25736  H   ASN A1609     -14.219 -10.222  -6.650  1.00  0.650          H  
ATOM  25737  HA  ASN A1609     -13.099 -12.600  -5.600  1.00  0.650          H  
ATOM  25738 1HB  ASN A1609     -13.276 -11.363  -8.318  1.00  0.910          H  
ATOM  25739 2HB  ASN A1609     -12.587 -12.958  -8.091  1.00  0.910          H  
ATOM  25740 1HD2 ASN A1609     -16.298 -12.663  -8.709  1.00  0.910          H  
ATOM  25741 2HD2 ASN A1609     -14.951 -11.798  -9.340  1.00  0.910          H  
ATOM  25742  N   ILE A1610     -10.862 -10.333  -6.403  1.00  0.580          N  
ATOM  25743  CA  ILE A1610      -9.448 -10.038  -6.188  1.00  0.620          C  
ATOM  25744  C   ILE A1610      -9.197 -10.233  -4.703  1.00  0.580          C  
ATOM  25745  O   ILE A1610      -8.220 -10.872  -4.314  1.00  0.570          O  
ATOM  25746  CB  ILE A1610      -9.038  -8.631  -6.641  1.00  0.850          C  
ATOM  25747  CG1 ILE A1610      -9.136  -8.559  -8.158  1.00  0.850          C  
ATOM  25748  CG2 ILE A1610      -7.555  -8.325  -6.166  1.00  0.850          C  
ATOM  25749  CD1 ILE A1610      -9.087  -7.176  -8.707  1.00  0.850          C  
ATOM  25750  H   ILE A1610     -11.511  -9.626  -6.763  1.00  0.700          H  
ATOM  25751  HA  ILE A1610      -8.844 -10.757  -6.732  1.00  0.740          H  
ATOM  25752  HB  ILE A1610      -9.722  -7.905  -6.226  1.00  1.020          H  
ATOM  25753 1HG1 ILE A1610      -8.304  -9.119  -8.572  1.00  1.020          H  
ATOM  25754 2HG1 ILE A1610     -10.054  -9.029  -8.484  1.00  1.020          H  
ATOM  25755 1HG2 ILE A1610      -7.243  -7.332  -6.481  1.00  1.020          H  
ATOM  25756 2HG2 ILE A1610      -7.491  -8.372  -5.077  1.00  1.020          H  
ATOM  25757 3HG2 ILE A1610      -6.877  -9.063  -6.596  1.00  1.020          H  
ATOM  25758 1HD1 ILE A1610      -9.133  -7.231  -9.775  1.00  1.020          H  
ATOM  25759 2HD1 ILE A1610      -9.921  -6.603  -8.339  1.00  1.020          H  
ATOM  25760 3HD1 ILE A1610      -8.173  -6.695  -8.419  1.00  1.020          H  
ATOM  25761  N   GLY A1611     -10.091  -9.700  -3.865  1.00  0.570          N  
ATOM  25762  CA  GLY A1611      -9.969  -9.884  -2.427  1.00  0.580          C  
ATOM  25763  C   GLY A1611      -9.896 -11.379  -2.059  1.00  0.550          C  
ATOM  25764  O   GLY A1611      -9.080 -11.756  -1.209  1.00  0.550          O  
ATOM  25765  H   GLY A1611     -10.849  -9.120  -4.247  1.00  0.680          H  
ATOM  25766 1HA  GLY A1611      -9.084  -9.363  -2.065  1.00  0.700          H  
ATOM  25767 2HA  GLY A1611     -10.836  -9.433  -1.943  1.00  0.700          H  
ATOM  25768  N   LEU A1612     -10.709 -12.231  -2.708  1.00  0.550          N  
ATOM  25769  CA  LEU A1612     -10.646 -13.673  -2.434  1.00  0.530          C  
ATOM  25770  C   LEU A1612      -9.287 -14.254  -2.833  1.00  0.520          C  
ATOM  25771  O   LEU A1612      -8.718 -15.062  -2.089  1.00  0.530          O  
ATOM  25772  CB  LEU A1612     -11.716 -14.460  -3.196  1.00  0.750          C  
ATOM  25773  CG  LEU A1612     -13.201 -14.284  -2.818  1.00  0.750          C  
ATOM  25774  CD1 LEU A1612     -14.028 -15.060  -3.839  1.00  0.750          C  
ATOM  25775  CD2 LEU A1612     -13.479 -14.799  -1.415  1.00  0.750          C  
ATOM  25776  H   LEU A1612     -11.407 -11.826  -3.343  1.00  0.660          H  
ATOM  25777  HA  LEU A1612     -10.771 -13.825  -1.366  1.00  0.640          H  
ATOM  25778 1HB  LEU A1612     -11.633 -14.163  -4.222  1.00  0.900          H  
ATOM  25779 2HB  LEU A1612     -11.480 -15.520  -3.136  1.00  0.900          H  
ATOM  25780  HG  LEU A1612     -13.476 -13.225  -2.877  1.00  0.900          H  
ATOM  25781 1HD1 LEU A1612     -15.076 -14.955  -3.614  1.00  0.900          H  
ATOM  25782 2HD1 LEU A1612     -13.841 -14.680  -4.829  1.00  0.900          H  
ATOM  25783 3HD1 LEU A1612     -13.760 -16.110  -3.802  1.00  0.900          H  
ATOM  25784 1HD2 LEU A1612     -14.539 -14.669  -1.194  1.00  0.900          H  
ATOM  25785 2HD2 LEU A1612     -13.221 -15.856  -1.353  1.00  0.900          H  
ATOM  25786 3HD2 LEU A1612     -12.897 -14.241  -0.687  1.00  0.900          H  
ATOM  25787  N   LEU A1613      -8.742 -13.816  -3.978  1.00  0.520          N  
ATOM  25788  CA  LEU A1613      -7.430 -14.291  -4.412  1.00  0.520          C  
ATOM  25789  C   LEU A1613      -6.400 -13.953  -3.367  1.00  0.530          C  
ATOM  25790  O   LEU A1613      -5.574 -14.794  -3.001  1.00  0.550          O  
ATOM  25791  CB  LEU A1613      -6.971 -13.627  -5.726  1.00  0.730          C  
ATOM  25792  CG  LEU A1613      -5.558 -13.996  -6.270  1.00  0.730          C  
ATOM  25793  CD1 LEU A1613      -5.480 -15.487  -6.603  1.00  0.730          C  
ATOM  25794  CD2 LEU A1613      -5.274 -13.134  -7.495  1.00  0.730          C  
ATOM  25795  H   LEU A1613      -9.291 -13.192  -4.583  1.00  0.620          H  
ATOM  25796  HA  LEU A1613      -7.482 -15.371  -4.524  1.00  0.620          H  
ATOM  25797 1HB  LEU A1613      -7.664 -13.845  -6.493  1.00  0.870          H  
ATOM  25798 2HB  LEU A1613      -6.976 -12.555  -5.581  1.00  0.870          H  
ATOM  25799  HG  LEU A1613      -4.804 -13.784  -5.507  1.00  0.870          H  
ATOM  25800 1HD1 LEU A1613      -4.484 -15.717  -6.981  1.00  0.870          H  
ATOM  25801 2HD1 LEU A1613      -5.662 -16.081  -5.710  1.00  0.870          H  
ATOM  25802 3HD1 LEU A1613      -6.222 -15.733  -7.364  1.00  0.870          H  
ATOM  25803 1HD2 LEU A1613      -4.282 -13.367  -7.868  1.00  0.870          H  
ATOM  25804 2HD2 LEU A1613      -6.011 -13.336  -8.269  1.00  0.870          H  
ATOM  25805 3HD2 LEU A1613      -5.319 -12.079  -7.217  1.00  0.870          H  
ATOM  25806  N   LEU A1614      -6.444 -12.711  -2.895  1.00  0.540          N  
ATOM  25807  CA  LEU A1614      -5.484 -12.255  -1.925  1.00  0.560          C  
ATOM  25808  C   LEU A1614      -5.636 -12.954  -0.599  1.00  0.540          C  
ATOM  25809  O   LEU A1614      -4.624 -13.241   0.040  1.00  0.540          O  
ATOM  25810  CB  LEU A1614      -5.587 -10.742  -1.788  1.00  0.780          C  
ATOM  25811  CG  LEU A1614      -4.648  -9.929  -2.707  1.00  0.780          C  
ATOM  25812  CD1 LEU A1614      -3.224 -10.063  -2.178  1.00  0.780          C  
ATOM  25813  CD2 LEU A1614      -4.749 -10.437  -4.215  1.00  0.780          C  
ATOM  25814  H   LEU A1614      -7.149 -12.064  -3.264  1.00  0.650          H  
ATOM  25815  HA  LEU A1614      -4.503 -12.513  -2.295  1.00  0.670          H  
ATOM  25816 1HB  LEU A1614      -6.614 -10.447  -2.020  1.00  0.930          H  
ATOM  25817 2HB  LEU A1614      -5.376 -10.464  -0.755  1.00  0.930          H  
ATOM  25818  HG  LEU A1614      -4.931  -8.887  -2.662  1.00  0.930          H  
ATOM  25819 1HD1 LEU A1614      -2.548  -9.483  -2.771  1.00  0.930          H  
ATOM  25820 2HD1 LEU A1614      -3.194  -9.696  -1.154  1.00  0.930          H  
ATOM  25821 3HD1 LEU A1614      -2.883 -11.088  -2.189  1.00  0.930          H  
ATOM  25822 1HD2 LEU A1614      -4.096  -9.864  -4.852  1.00  0.930          H  
ATOM  25823 2HD2 LEU A1614      -4.461 -11.476  -4.298  1.00  0.930          H  
ATOM  25824 3HD2 LEU A1614      -5.770 -10.322  -4.565  1.00  0.930          H  
ATOM  25825  N   PHE A1615      -6.862 -13.262  -0.171  1.00  0.530          N  
ATOM  25826  CA  PHE A1615      -7.003 -14.017   1.059  1.00  0.520          C  
ATOM  25827  C   PHE A1615      -6.258 -15.328   0.917  1.00  0.500          C  
ATOM  25828  O   PHE A1615      -5.528 -15.722   1.825  1.00  0.490          O  
ATOM  25829  CB  PHE A1615      -8.431 -14.309   1.478  1.00  0.730          C  
ATOM  25830  CG  PHE A1615      -8.407 -15.113   2.768  1.00  0.730          C  
ATOM  25831  CD1 PHE A1615      -8.140 -14.484   3.977  1.00  0.730          C  
ATOM  25832  CD2 PHE A1615      -8.608 -16.487   2.775  1.00  0.730          C  
ATOM  25833  CE1 PHE A1615      -8.076 -15.206   5.145  1.00  0.730          C  
ATOM  25834  CE2 PHE A1615      -8.539 -17.211   3.944  1.00  0.730          C  
ATOM  25835  CZ  PHE A1615      -8.271 -16.571   5.131  1.00  0.730          C  
ATOM  25836  H   PHE A1615      -7.687 -12.927  -0.681  1.00  0.640          H  
ATOM  25837  HA  PHE A1615      -6.536 -13.457   1.857  1.00  0.620          H  
ATOM  25838 1HB  PHE A1615      -8.979 -13.381   1.636  1.00  0.880          H  
ATOM  25839 2HB  PHE A1615      -8.939 -14.884   0.700  1.00  0.880          H  
ATOM  25840  HD1 PHE A1615      -7.974 -13.408   3.995  1.00  0.880          H  
ATOM  25841  HD2 PHE A1615      -8.816 -16.987   1.847  1.00  0.880          H  
ATOM  25842  HE1 PHE A1615      -7.865 -14.697   6.084  1.00  0.880          H  
ATOM  25843  HE2 PHE A1615      -8.698 -18.291   3.928  1.00  0.880          H  
ATOM  25844  HZ  PHE A1615      -8.218 -17.141   6.056  1.00  0.880          H  
ATOM  25845  N   LEU A1616      -6.454 -16.019  -0.210  1.00  0.520          N  
ATOM  25846  CA  LEU A1616      -5.801 -17.302  -0.424  1.00  0.520          C  
ATOM  25847  C   LEU A1616      -4.285 -17.185  -0.454  1.00  0.520          C  
ATOM  25848  O   LEU A1616      -3.593 -18.044   0.106  1.00  0.520          O  
ATOM  25849  CB  LEU A1616      -6.281 -17.905  -1.748  1.00  0.730          C  
ATOM  25850  CG  LEU A1616      -7.468 -18.871  -1.710  1.00  0.730          C  
ATOM  25851  CD1 LEU A1616      -7.044 -20.128  -1.146  1.00  0.730          C  
ATOM  25852  CD2 LEU A1616      -8.626 -18.283  -0.910  1.00  0.730          C  
ATOM  25853  H   LEU A1616      -7.109 -15.653  -0.912  1.00  0.620          H  
ATOM  25854  HA  LEU A1616      -6.061 -17.947   0.406  1.00  0.620          H  
ATOM  25855 1HB  LEU A1616      -6.572 -17.079  -2.401  1.00  0.870          H  
ATOM  25856 2HB  LEU A1616      -5.445 -18.415  -2.215  1.00  0.870          H  
ATOM  25857  HG  LEU A1616      -7.781 -19.072  -2.688  1.00  0.870          H  
ATOM  25858 1HD1 LEU A1616      -7.895 -20.802  -1.161  1.00  0.870          H  
ATOM  25859 2HD1 LEU A1616      -6.234 -20.544  -1.746  1.00  0.870          H  
ATOM  25860 3HD1 LEU A1616      -6.703 -20.002  -0.126  1.00  0.870          H  
ATOM  25861 1HD2 LEU A1616      -9.459 -18.986  -0.908  1.00  0.870          H  
ATOM  25862 2HD2 LEU A1616      -8.316 -18.108   0.096  1.00  0.870          H  
ATOM  25863 3HD2 LEU A1616      -8.949 -17.353  -1.356  1.00  0.870          H  
ATOM  25864  N   VAL A1617      -3.757 -16.122  -1.061  1.00  0.530          N  
ATOM  25865  CA  VAL A1617      -2.316 -15.949  -1.055  1.00  0.550          C  
ATOM  25866  C   VAL A1617      -1.861 -15.732   0.394  1.00  0.500          C  
ATOM  25867  O   VAL A1617      -0.856 -16.303   0.828  1.00  0.500          O  
ATOM  25868  CB  VAL A1617      -1.865 -14.768  -1.941  1.00  0.760          C  
ATOM  25869  CG1 VAL A1617      -0.359 -14.531  -1.766  1.00  0.760          C  
ATOM  25870  CG2 VAL A1617      -2.191 -15.056  -3.410  1.00  0.760          C  
ATOM  25871  H   VAL A1617      -4.377 -15.476  -1.564  1.00  0.640          H  
ATOM  25872  HA  VAL A1617      -1.853 -16.859  -1.434  1.00  0.660          H  
ATOM  25873  HB  VAL A1617      -2.389 -13.863  -1.625  1.00  0.910          H  
ATOM  25874 1HG1 VAL A1617      -0.066 -13.711  -2.392  1.00  0.910          H  
ATOM  25875 2HG1 VAL A1617      -0.126 -14.302  -0.736  1.00  0.910          H  
ATOM  25876 3HG1 VAL A1617       0.187 -15.425  -2.068  1.00  0.910          H  
ATOM  25877 1HG2 VAL A1617      -1.880 -14.209  -4.026  1.00  0.910          H  
ATOM  25878 2HG2 VAL A1617      -1.663 -15.953  -3.729  1.00  0.910          H  
ATOM  25879 3HG2 VAL A1617      -3.253 -15.209  -3.530  1.00  0.910          H  
ATOM  25880  N   MET A1618      -2.577 -14.883   1.149  1.00  0.470          N  
ATOM  25881  CA  MET A1618      -2.210 -14.647   2.536  1.00  0.440          C  
ATOM  25882  C   MET A1618      -2.307 -15.930   3.342  1.00  0.440          C  
ATOM  25883  O   MET A1618      -1.483 -16.163   4.208  1.00  0.450          O  
ATOM  25884  CB  MET A1618      -3.085 -13.598   3.199  1.00  0.630          C  
ATOM  25885  CG  MET A1618      -2.876 -12.198   2.720  1.00  0.630          C  
ATOM  25886  SD  MET A1618      -3.731 -10.941   3.711  1.00  0.630          S  
ATOM  25887  CE  MET A1618      -5.439 -11.253   3.303  1.00  0.630          C  
ATOM  25888  H   MET A1618      -3.382 -14.395   0.747  1.00  0.560          H  
ATOM  25889  HA  MET A1618      -1.175 -14.312   2.562  1.00  0.530          H  
ATOM  25890 1HB  MET A1618      -4.124 -13.869   3.060  1.00  0.750          H  
ATOM  25891 2HB  MET A1618      -2.875 -13.601   4.255  1.00  0.750          H  
ATOM  25892 1HG  MET A1618      -1.837 -12.010   2.773  1.00  0.750          H  
ATOM  25893 2HG  MET A1618      -3.181 -12.097   1.685  1.00  0.750          H  
ATOM  25894 1HE  MET A1618      -6.067 -10.550   3.826  1.00  0.750          H  
ATOM  25895 2HE  MET A1618      -5.585 -11.144   2.224  1.00  0.750          H  
ATOM  25896 3HE  MET A1618      -5.705 -12.256   3.612  1.00  0.750          H  
ATOM  25897  N   PHE A1619      -3.312 -16.767   3.074  1.00  0.460          N  
ATOM  25898  CA  PHE A1619      -3.449 -18.021   3.794  1.00  0.500          C  
ATOM  25899  C   PHE A1619      -2.188 -18.843   3.642  1.00  0.500          C  
ATOM  25900  O   PHE A1619      -1.641 -19.337   4.635  1.00  0.520          O  
ATOM  25901  CB  PHE A1619      -4.623 -18.863   3.298  1.00  0.680          C  
ATOM  25902  CG  PHE A1619      -4.636 -20.180   4.001  1.00  0.680          C  
ATOM  25903  CD1 PHE A1619      -5.179 -20.280   5.251  1.00  0.680          C  
ATOM  25904  CD2 PHE A1619      -4.057 -21.317   3.435  1.00  0.680          C  
ATOM  25905  CE1 PHE A1619      -5.149 -21.461   5.939  1.00  0.680          C  
ATOM  25906  CE2 PHE A1619      -4.033 -22.490   4.125  1.00  0.680          C  
ATOM  25907  CZ  PHE A1619      -4.574 -22.560   5.377  1.00  0.680          C  
ATOM  25908  H   PHE A1619      -4.016 -16.493   2.393  1.00  0.550          H  
ATOM  25909  HA  PHE A1619      -3.598 -17.807   4.848  1.00  0.600          H  
ATOM  25910 1HB  PHE A1619      -5.561 -18.339   3.484  1.00  0.820          H  
ATOM  25911 2HB  PHE A1619      -4.538 -19.038   2.230  1.00  0.820          H  
ATOM  25912  HD1 PHE A1619      -5.629 -19.410   5.691  1.00  0.820          H  
ATOM  25913  HD2 PHE A1619      -3.610 -21.271   2.434  1.00  0.820          H  
ATOM  25914  HE1 PHE A1619      -5.587 -21.530   6.933  1.00  0.820          H  
ATOM  25915  HE2 PHE A1619      -3.586 -23.359   3.682  1.00  0.820          H  
ATOM  25916  HZ  PHE A1619      -4.558 -23.486   5.929  1.00  0.820          H  
ATOM  25917  N   ILE A1620      -1.712 -18.986   2.403  1.00  0.500          N  
ATOM  25918  CA  ILE A1620      -0.536 -19.797   2.150  1.00  0.530          C  
ATOM  25919  C   ILE A1620       0.666 -19.273   2.894  1.00  0.520          C  
ATOM  25920  O   ILE A1620       1.353 -20.041   3.586  1.00  0.530          O  
ATOM  25921  CB  ILE A1620      -0.181 -19.792   0.653  1.00  0.730          C  
ATOM  25922  CG1 ILE A1620      -1.236 -20.539  -0.112  1.00  0.730          C  
ATOM  25923  CG2 ILE A1620       1.215 -20.424   0.451  1.00  0.730          C  
ATOM  25924  CD1 ILE A1620      -1.189 -20.323  -1.585  1.00  0.730          C  
ATOM  25925  H   ILE A1620      -2.237 -18.565   1.625  1.00  0.600          H  
ATOM  25926  HA  ILE A1620      -0.745 -20.797   2.467  1.00  0.640          H  
ATOM  25927  HB  ILE A1620      -0.175 -18.769   0.282  1.00  0.880          H  
ATOM  25928 1HG1 ILE A1620      -1.112 -21.593   0.075  1.00  0.880          H  
ATOM  25929 2HG1 ILE A1620      -2.218 -20.240   0.243  1.00  0.880          H  
ATOM  25930 1HG2 ILE A1620       1.487 -20.425  -0.594  1.00  0.880          H  
ATOM  25931 2HG2 ILE A1620       1.970 -19.861   0.986  1.00  0.880          H  
ATOM  25932 3HG2 ILE A1620       1.205 -21.446   0.824  1.00  0.880          H  
ATOM  25933 1HD1 ILE A1620      -1.977 -20.899  -2.029  1.00  0.880          H  
ATOM  25934 2HD1 ILE A1620      -1.343 -19.268  -1.802  1.00  0.880          H  
ATOM  25935 3HD1 ILE A1620      -0.246 -20.637  -1.995  1.00  0.880          H  
ATOM  25936  N   TYR A1621       0.890 -17.974   2.786  1.00  0.520          N  
ATOM  25937  CA  TYR A1621       2.025 -17.366   3.427  1.00  0.550          C  
ATOM  25938  C   TYR A1621       1.847 -17.321   4.937  1.00  0.490          C  
ATOM  25939  O   TYR A1621       2.834 -17.375   5.669  1.00  0.500          O  
ATOM  25940  CB  TYR A1621       2.322 -16.040   2.753  1.00  0.760          C  
ATOM  25941  CG  TYR A1621       3.066 -16.283   1.439  1.00  0.760          C  
ATOM  25942  CD1 TYR A1621       2.369 -16.615   0.291  1.00  0.760          C  
ATOM  25943  CD2 TYR A1621       4.444 -16.151   1.377  1.00  0.760          C  
ATOM  25944  CE1 TYR A1621       3.024 -16.830  -0.883  1.00  0.760          C  
ATOM  25945  CE2 TYR A1621       5.108 -16.362   0.193  1.00  0.760          C  
ATOM  25946  CZ  TYR A1621       4.394 -16.707  -0.935  1.00  0.760          C  
ATOM  25947  OH  TYR A1621       5.032 -16.933  -2.115  1.00  0.760          O  
ATOM  25948  H   TYR A1621       0.260 -17.403   2.207  1.00  0.620          H  
ATOM  25949  HA  TYR A1621       2.884 -18.000   3.230  1.00  0.660          H  
ATOM  25950 1HB  TYR A1621       1.386 -15.514   2.536  1.00  0.910          H  
ATOM  25951 2HB  TYR A1621       2.921 -15.411   3.384  1.00  0.910          H  
ATOM  25952  HD1 TYR A1621       1.310 -16.718   0.312  1.00  0.910          H  
ATOM  25953  HD2 TYR A1621       5.000 -15.876   2.249  1.00  0.910          H  
ATOM  25954  HE1 TYR A1621       2.460 -17.100  -1.774  1.00  0.910          H  
ATOM  25955  HE2 TYR A1621       6.196 -16.253   0.150  1.00  0.910          H  
ATOM  25956  HH  TYR A1621       5.978 -16.815  -1.994  1.00  0.910          H  
ATOM  25957  N   SER A1622       0.607 -17.282   5.426  1.00  0.480          N  
ATOM  25958  CA  SER A1622       0.370 -17.300   6.854  1.00  0.470          C  
ATOM  25959  C   SER A1622       0.901 -18.585   7.421  1.00  0.460          C  
ATOM  25960  O   SER A1622       1.654 -18.556   8.400  1.00  0.470          O  
ATOM  25961  CB  SER A1622      -1.101 -17.175   7.192  1.00  0.660          C  
ATOM  25962  OG  SER A1622      -1.285 -17.217   8.575  1.00  0.660          O  
ATOM  25963  H   SER A1622      -0.185 -17.184   4.801  1.00  0.580          H  
ATOM  25964  HA  SER A1622       0.904 -16.474   7.305  1.00  0.560          H  
ATOM  25965 1HB  SER A1622      -1.494 -16.246   6.801  1.00  0.790          H  
ATOM  25966 2HB  SER A1622      -1.651 -17.979   6.728  1.00  0.790          H  
ATOM  25967  HG  SER A1622      -2.234 -17.171   8.731  1.00  0.790          H  
ATOM  25968  N   ILE A1623       0.567 -19.709   6.770  1.00  0.450          N  
ATOM  25969  CA  ILE A1623       1.006 -21.013   7.238  1.00  0.450          C  
ATOM  25970  C   ILE A1623       2.527 -21.110   7.154  1.00  0.470          C  
ATOM  25971  O   ILE A1623       3.178 -21.602   8.084  1.00  0.490          O  
ATOM  25972  CB  ILE A1623       0.356 -22.157   6.426  1.00  0.630          C  
ATOM  25973  CG1 ILE A1623      -1.214 -22.116   6.561  1.00  0.630          C  
ATOM  25974  CG2 ILE A1623       0.910 -23.548   6.848  1.00  0.630          C  
ATOM  25975  CD1 ILE A1623      -1.777 -22.107   7.970  1.00  0.630          C  
ATOM  25976  H   ILE A1623      -0.073 -19.628   5.967  1.00  0.540          H  
ATOM  25977  HA  ILE A1623       0.739 -21.119   8.285  1.00  0.540          H  
ATOM  25978  HB  ILE A1623       0.583 -21.993   5.371  1.00  0.760          H  
ATOM  25979 1HG1 ILE A1623      -1.595 -21.252   6.046  1.00  0.760          H  
ATOM  25980 2HG1 ILE A1623      -1.596 -23.001   6.063  1.00  0.760          H  
ATOM  25981 1HG2 ILE A1623       0.451 -24.318   6.236  1.00  0.760          H  
ATOM  25982 2HG2 ILE A1623       1.985 -23.576   6.705  1.00  0.760          H  
ATOM  25983 3HG2 ILE A1623       0.687 -23.738   7.896  1.00  0.760          H  
ATOM  25984 1HD1 ILE A1623      -2.864 -22.111   7.922  1.00  0.760          H  
ATOM  25985 2HD1 ILE A1623      -1.439 -22.961   8.520  1.00  0.760          H  
ATOM  25986 3HD1 ILE A1623      -1.458 -21.218   8.477  1.00  0.760          H  
ATOM  25987  N   PHE A1624       3.108 -20.652   6.042  1.00  0.490          N  
ATOM  25988  CA  PHE A1624       4.550 -20.714   5.924  1.00  0.530          C  
ATOM  25989  C   PHE A1624       5.215 -19.890   7.040  1.00  0.520          C  
ATOM  25990  O   PHE A1624       6.173 -20.368   7.660  1.00  0.560          O  
ATOM  25991  CB  PHE A1624       5.009 -20.167   4.565  1.00  0.730          C  
ATOM  25992  CG  PHE A1624       4.678 -20.995   3.316  1.00  0.730          C  
ATOM  25993  CD1 PHE A1624       4.783 -20.391   2.069  1.00  0.730          C  
ATOM  25994  CD2 PHE A1624       4.256 -22.334   3.355  1.00  0.730          C  
ATOM  25995  CE1 PHE A1624       4.504 -21.094   0.914  1.00  0.730          C  
ATOM  25996  CE2 PHE A1624       3.973 -23.020   2.193  1.00  0.730          C  
ATOM  25997  CZ  PHE A1624       4.100 -22.406   0.979  1.00  0.730          C  
ATOM  25998  H   PHE A1624       2.538 -20.291   5.269  1.00  0.590          H  
ATOM  25999  HA  PHE A1624       4.873 -21.747   6.039  1.00  0.640          H  
ATOM  26000 1HB  PHE A1624       4.556 -19.204   4.428  1.00  0.870          H  
ATOM  26001 2HB  PHE A1624       6.084 -20.014   4.589  1.00  0.870          H  
ATOM  26002  HD1 PHE A1624       5.100 -19.351   2.007  1.00  0.870          H  
ATOM  26003  HD2 PHE A1624       4.144 -22.848   4.301  1.00  0.870          H  
ATOM  26004  HE1 PHE A1624       4.598 -20.606  -0.053  1.00  0.870          H  
ATOM  26005  HE2 PHE A1624       3.650 -24.052   2.237  1.00  0.870          H  
ATOM  26006  HZ  PHE A1624       3.876 -22.954   0.068  1.00  0.870          H  
ATOM  26007  N   GLY A1625       4.686 -18.679   7.308  1.00  0.510          N  
ATOM  26008  CA  GLY A1625       5.178 -17.756   8.333  1.00  0.540          C  
ATOM  26009  C   GLY A1625       5.081 -18.347   9.739  1.00  0.550          C  
ATOM  26010  O   GLY A1625       6.005 -18.222  10.542  1.00  0.600          O  
ATOM  26011  H   GLY A1625       3.906 -18.353   6.742  1.00  0.610          H  
ATOM  26012 1HA  GLY A1625       6.204 -17.478   8.108  1.00  0.650          H  
ATOM  26013 2HA  GLY A1625       4.587 -16.841   8.286  1.00  0.650          H  
ATOM  26014  N   MET A1626       3.988 -19.064  10.022  1.00  0.550          N  
ATOM  26015  CA  MET A1626       3.797 -19.726  11.317  1.00  0.560          C  
ATOM  26016  C   MET A1626       4.921 -20.720  11.596  1.00  0.580          C  
ATOM  26017  O   MET A1626       5.359 -20.867  12.737  1.00  0.680          O  
ATOM  26018  CB  MET A1626       2.452 -20.457  11.347  1.00  0.780          C  
ATOM  26019  CG  MET A1626       1.222 -19.563  11.406  1.00  0.780          C  
ATOM  26020  SD  MET A1626      -0.311 -20.472  11.097  1.00  0.780          S  
ATOM  26021  CE  MET A1626      -0.528 -21.441  12.553  1.00  0.780          C  
ATOM  26022  H   MET A1626       3.224 -19.069   9.341  1.00  0.660          H  
ATOM  26023  HA  MET A1626       3.812 -18.973  12.099  1.00  0.670          H  
ATOM  26024 1HB  MET A1626       2.363 -21.081  10.459  1.00  0.940          H  
ATOM  26025 2HB  MET A1626       2.436 -21.120  12.210  1.00  0.940          H  
ATOM  26026 1HG  MET A1626       1.159 -19.133  12.408  1.00  0.940          H  
ATOM  26027 2HG  MET A1626       1.294 -18.745  10.716  1.00  0.940          H  
ATOM  26028 1HE  MET A1626      -1.447 -22.024  12.476  1.00  0.940          H  
ATOM  26029 2HE  MET A1626       0.316 -22.106  12.668  1.00  0.940          H  
ATOM  26030 3HE  MET A1626      -0.594 -20.788  13.416  1.00  0.940          H  
ATOM  26031  N   SER A1627       5.377 -21.423  10.561  1.00  0.600          N  
ATOM  26032  CA  SER A1627       6.477 -22.368  10.741  1.00  0.670          C  
ATOM  26033  C   SER A1627       7.864 -21.721  10.560  1.00  0.630          C  
ATOM  26034  O   SER A1627       8.841 -22.176  11.169  1.00  0.730          O  
ATOM  26035  CB  SER A1627       6.337 -23.524   9.766  1.00  0.910          C  
ATOM  26036  OG  SER A1627       5.198 -24.302  10.046  1.00  0.910          O  
ATOM  26037  H   SER A1627       4.926 -21.321   9.644  1.00  0.720          H  
ATOM  26038  HA  SER A1627       6.417 -22.765  11.753  1.00  0.800          H  
ATOM  26039 1HB  SER A1627       6.262 -23.122   8.750  1.00  1.090          H  
ATOM  26040 2HB  SER A1627       7.228 -24.144   9.807  1.00  1.090          H  
ATOM  26041  HG  SER A1627       5.190 -24.999   9.390  1.00  1.090          H  
ATOM  26042  N   SER A1628       7.950 -20.667   9.743  1.00  0.600          N  
ATOM  26043  CA  SER A1628       9.219 -20.013   9.408  1.00  0.710          C  
ATOM  26044  C   SER A1628       9.711 -18.942  10.378  1.00  0.640          C  
ATOM  26045  O   SER A1628      10.918 -18.838  10.628  1.00  0.870          O  
ATOM  26046  CB  SER A1628       9.074 -19.326   8.062  1.00  0.950          C  
ATOM  26047  OG  SER A1628       8.822 -20.247   7.040  1.00  0.950          O  
ATOM  26048  H   SER A1628       7.111 -20.366   9.251  1.00  0.720          H  
ATOM  26049  HA  SER A1628       9.982 -20.784   9.336  1.00  0.850          H  
ATOM  26050 1HB  SER A1628       8.268 -18.603   8.114  1.00  1.140          H  
ATOM  26051 2HB  SER A1628       9.985 -18.779   7.845  1.00  1.140          H  
ATOM  26052  HG  SER A1628       7.894 -20.532   7.184  1.00  1.140          H  
ATOM  26053  N   PHE A1629       8.808 -18.133  10.952  1.00  0.450          N  
ATOM  26054  CA  PHE A1629       9.246 -17.038  11.808  1.00  0.500          C  
ATOM  26055  C   PHE A1629       8.755 -17.000  13.290  1.00  0.530          C  
ATOM  26056  O   PHE A1629       8.733 -15.898  13.847  1.00  0.980          O  
ATOM  26057  CB  PHE A1629       8.769 -15.731  11.190  1.00  0.680          C  
ATOM  26058  CG  PHE A1629       9.021 -15.601   9.743  1.00  0.680          C  
ATOM  26059  CD1 PHE A1629       7.965 -15.232   8.940  1.00  0.680          C  
ATOM  26060  CD2 PHE A1629      10.223 -15.892   9.146  1.00  0.680          C  
ATOM  26061  CE1 PHE A1629       8.098 -15.129   7.611  1.00  0.680          C  
ATOM  26062  CE2 PHE A1629      10.336 -15.794   7.778  1.00  0.680          C  
ATOM  26063  CZ  PHE A1629       9.290 -15.412   7.030  1.00  0.680          C  
ATOM  26064  H   PHE A1629       7.812 -18.235  10.735  1.00  0.540          H  
ATOM  26065  HA  PHE A1629      10.330 -17.053  11.838  1.00  0.600          H  
ATOM  26066 1HB  PHE A1629       7.719 -15.654  11.328  1.00  0.820          H  
ATOM  26067 2HB  PHE A1629       9.237 -14.888  11.694  1.00  0.820          H  
ATOM  26068  HD1 PHE A1629       7.005 -15.017   9.394  1.00  0.820          H  
ATOM  26069  HD2 PHE A1629      11.075 -16.209   9.753  1.00  0.820          H  
ATOM  26070  HE1 PHE A1629       7.246 -14.827   7.010  1.00  0.820          H  
ATOM  26071  HE2 PHE A1629      11.257 -16.016   7.290  1.00  0.820          H  
ATOM  26072  HZ  PHE A1629       9.410 -15.341   5.974  1.00  0.820          H  
ATOM  26073  N   PRO A1630       8.327 -18.104  13.962  1.00  0.620          N  
ATOM  26074  CA  PRO A1630       7.828 -18.106  15.340  1.00  0.730          C  
ATOM  26075  C   PRO A1630       8.901 -17.806  16.406  1.00  0.740          C  
ATOM  26076  O   PRO A1630       8.582 -17.477  17.555  1.00  1.700          O  
ATOM  26077  CB  PRO A1630       7.290 -19.532  15.501  1.00  1.090          C  
ATOM  26078  CG  PRO A1630       8.096 -20.355  14.541  1.00  1.090          C  
ATOM  26079  CD  PRO A1630       8.357 -19.447  13.363  1.00  1.090          C  
ATOM  26080  HA  PRO A1630       7.007 -17.379  15.399  1.00  0.880          H  
ATOM  26081 1HB  PRO A1630       7.401 -19.857  16.541  1.00  1.310          H  
ATOM  26082 2HB  PRO A1630       6.210 -19.553  15.261  1.00  1.310          H  
ATOM  26083 1HG  PRO A1630       9.018 -20.722  15.013  1.00  1.310          H  
ATOM  26084 2HG  PRO A1630       7.520 -21.249  14.237  1.00  1.310          H  
ATOM  26085 1HD  PRO A1630       9.348 -19.700  12.973  1.00  1.310          H  
ATOM  26086 2HD  PRO A1630       7.546 -19.586  12.633  1.00  1.310          H  
ATOM  26087  N   HIS A1631      10.174 -17.911  16.029  1.00  0.930          N  
ATOM  26088  CA  HIS A1631      11.294 -17.714  16.938  1.00  1.190          C  
ATOM  26089  C   HIS A1631      12.177 -16.561  16.489  1.00  1.010          C  
ATOM  26090  O   HIS A1631      13.400 -16.657  16.441  1.00  1.390          O  
ATOM  26091  CB  HIS A1631      12.115 -18.994  16.957  1.00  1.560          C  
ATOM  26092  CG  HIS A1631      12.545 -19.354  15.576  1.00  1.560          C  
ATOM  26093  ND1 HIS A1631      11.732 -20.036  14.706  1.00  1.560          N  
ATOM  26094  CD2 HIS A1631      13.682 -19.099  14.899  1.00  1.560          C  
ATOM  26095  CE1 HIS A1631      12.355 -20.185  13.551  1.00  1.560          C  
ATOM  26096  NE2 HIS A1631      13.540 -19.624  13.649  1.00  1.560          N  
ATOM  26097  H   HIS A1631      10.410 -18.198  15.086  1.00  1.120          H  
ATOM  26098  HA  HIS A1631      10.937 -17.500  17.942  1.00  1.430          H  
ATOM  26099 1HB  HIS A1631      12.993 -18.860  17.571  1.00  1.870          H  
ATOM  26100 2HB  HIS A1631      11.532 -19.816  17.384  1.00  1.870          H  
ATOM  26101  HD2 HIS A1631      14.552 -18.558  15.278  1.00  1.870          H  
ATOM  26102  HE1 HIS A1631      11.955 -20.680  12.666  1.00  1.870          H  
ATOM  26103  HE2 HIS A1631      14.239 -19.571  12.922  1.00  1.870          H  
ATOM  26104  N   VAL A1632      11.561 -15.440  16.175  1.00  0.790          N  
ATOM  26105  CA  VAL A1632      12.312 -14.279  15.743  1.00  0.720          C  
ATOM  26106  C   VAL A1632      12.083 -13.187  16.761  1.00  0.710          C  
ATOM  26107  O   VAL A1632      10.944 -12.864  17.081  1.00  0.700          O  
ATOM  26108  CB  VAL A1632      11.906 -13.850  14.318  1.00  1.040          C  
ATOM  26109  CG1 VAL A1632      12.680 -12.595  13.921  1.00  1.040          C  
ATOM  26110  CG2 VAL A1632      12.204 -15.013  13.333  1.00  1.040          C  
ATOM  26111  H   VAL A1632      10.549 -15.390  16.254  1.00  0.950          H  
ATOM  26112  HA  VAL A1632      13.375 -14.519  15.733  1.00  0.860          H  
ATOM  26113  HB  VAL A1632      10.840 -13.617  14.293  1.00  1.240          H  
ATOM  26114 1HG1 VAL A1632      12.403 -12.278  12.937  1.00  1.240          H  
ATOM  26115 2HG1 VAL A1632      12.456 -11.791  14.621  1.00  1.240          H  
ATOM  26116 3HG1 VAL A1632      13.742 -12.806  13.944  1.00  1.240          H  
ATOM  26117 1HG2 VAL A1632      11.919 -14.739  12.331  1.00  1.240          H  
ATOM  26118 2HG2 VAL A1632      13.252 -15.244  13.357  1.00  1.240          H  
ATOM  26119 3HG2 VAL A1632      11.644 -15.896  13.626  1.00  1.240          H  
ATOM  26120  N   ARG A1633      13.164 -12.626  17.278  1.00  0.790          N  
ATOM  26121  CA  ARG A1633      13.097 -11.629  18.322  1.00  0.790          C  
ATOM  26122  C   ARG A1633      12.207 -10.469  18.001  1.00  0.680          C  
ATOM  26123  O   ARG A1633      12.258  -9.876  16.918  1.00  0.850          O  
ATOM  26124  CB  ARG A1633      14.470 -11.060  18.610  1.00  1.110          C  
ATOM  26125  CG  ARG A1633      14.554 -10.039  19.706  1.00  1.110          C  
ATOM  26126  CD  ARG A1633      15.928  -9.595  19.863  1.00  1.110          C  
ATOM  26127  NE  ARG A1633      16.823 -10.601  20.404  1.00  1.110          N  
ATOM  26128  CZ  ARG A1633      18.162 -10.457  20.444  1.00  1.110          C  
ATOM  26129  NH1 ARG A1633      18.717  -9.344  19.964  1.00  1.110          N  
ATOM  26130  NH2 ARG A1633      18.912 -11.419  20.962  1.00  1.110          N  
ATOM  26131  H   ARG A1633      14.088 -12.933  16.980  1.00  0.950          H  
ATOM  26132  HA  ARG A1633      12.720 -12.117  19.220  1.00  0.950          H  
ATOM  26133 1HB  ARG A1633      15.110 -11.835  18.945  1.00  1.330          H  
ATOM  26134 2HB  ARG A1633      14.897 -10.645  17.696  1.00  1.330          H  
ATOM  26135 1HG  ARG A1633      13.968  -9.156  19.466  1.00  1.330          H  
ATOM  26136 2HG  ARG A1633      14.218 -10.470  20.646  1.00  1.330          H  
ATOM  26137 1HD  ARG A1633      16.280  -9.360  18.873  1.00  1.330          H  
ATOM  26138 2HD  ARG A1633      15.966  -8.705  20.492  1.00  1.330          H  
ATOM  26139  HE  ARG A1633      16.431 -11.462  20.779  1.00  1.330          H  
ATOM  26140 1HH1 ARG A1633      18.128  -8.599  19.535  1.00  1.330          H  
ATOM  26141 2HH1 ARG A1633      19.719  -9.226  19.987  1.00  1.330          H  
ATOM  26142 1HH2 ARG A1633      18.461 -12.289  21.307  1.00  1.330          H  
ATOM  26143 2HH2 ARG A1633      19.909 -11.315  21.011  1.00  1.330          H  
ATOM  26144  N   TRP A1634      11.447 -10.077  19.007  1.00  0.600          N  
ATOM  26145  CA  TRP A1634      10.537  -8.963  18.907  1.00  0.710          C  
ATOM  26146  C   TRP A1634      11.245  -7.621  19.031  1.00  0.710          C  
ATOM  26147  O   TRP A1634      11.140  -6.917  20.038  1.00  1.230          O  
ATOM  26148  CB  TRP A1634       9.445  -9.122  19.958  1.00  0.950          C  
ATOM  26149  CG  TRP A1634       8.523 -10.281  19.657  1.00  0.950          C  
ATOM  26150  CD1 TRP A1634       8.528 -11.076  18.541  1.00  0.950          C  
ATOM  26151  CD2 TRP A1634       7.474 -10.792  20.493  1.00  0.950          C  
ATOM  26152  NE1 TRP A1634       7.558 -12.018  18.628  1.00  0.950          N  
ATOM  26153  CE2 TRP A1634       6.898 -11.865  19.811  1.00  0.950          C  
ATOM  26154  CE3 TRP A1634       6.983 -10.438  21.747  1.00  0.950          C  
ATOM  26155  CZ2 TRP A1634       5.859 -12.581  20.338  1.00  0.950          C  
ATOM  26156  CZ3 TRP A1634       5.943 -11.176  22.280  1.00  0.950          C  
ATOM  26157  CH2 TRP A1634       5.394 -12.218  21.587  1.00  0.950          C  
ATOM  26158  H   TRP A1634      11.470 -10.608  19.865  1.00  0.720          H  
ATOM  26159  HA  TRP A1634      10.074  -8.980  17.927  1.00  0.850          H  
ATOM  26160 1HB  TRP A1634       9.900  -9.288  20.930  1.00  1.140          H  
ATOM  26161 2HB  TRP A1634       8.867  -8.211  20.021  1.00  1.140          H  
ATOM  26162  HD1 TRP A1634       9.203 -10.987  17.692  1.00  1.140          H  
ATOM  26163  HE1 TRP A1634       7.370 -12.719  17.930  1.00  1.140          H  
ATOM  26164  HE3 TRP A1634       7.417  -9.606  22.298  1.00  1.140          H  
ATOM  26165  HZ2 TRP A1634       5.408 -13.407  19.808  1.00  1.140          H  
ATOM  26166  HZ3 TRP A1634       5.568 -10.904  23.263  1.00  1.140          H  
ATOM  26167  HH2 TRP A1634       4.571 -12.776  22.028  1.00  1.140          H  
ATOM  26168  N   GLU A1635      11.982  -7.310  17.968  1.00  0.640          N  
ATOM  26169  CA  GLU A1635      12.732  -6.070  17.796  1.00  0.770          C  
ATOM  26170  C   GLU A1635      11.661  -5.047  17.493  1.00  0.780          C  
ATOM  26171  O   GLU A1635      10.499  -5.410  17.384  1.00  1.450          O  
ATOM  26172  CB  GLU A1635      13.754  -6.149  16.646  1.00  1.030          C  
ATOM  26173  CG  GLU A1635      14.976  -7.075  16.853  1.00  1.030          C  
ATOM  26174  CD  GLU A1635      15.963  -6.577  17.911  1.00  1.030          C  
ATOM  26175  OE1 GLU A1635      15.772  -5.492  18.407  1.00  1.030          O  
ATOM  26176  OE2 GLU A1635      16.950  -7.260  18.154  1.00  1.030          O  
ATOM  26177  H   GLU A1635      12.008  -8.027  17.242  1.00  0.770          H  
ATOM  26178  HA  GLU A1635      13.235  -5.802  18.728  1.00  0.920          H  
ATOM  26179 1HB  GLU A1635      13.242  -6.490  15.745  1.00  1.230          H  
ATOM  26180 2HB  GLU A1635      14.139  -5.154  16.435  1.00  1.230          H  
ATOM  26181 1HG  GLU A1635      14.615  -8.063  17.139  1.00  1.230          H  
ATOM  26182 2HG  GLU A1635      15.502  -7.174  15.907  1.00  1.230          H  
ATOM  26183  N   ALA A1636      11.997  -3.785  17.274  1.00  0.690          N  
ATOM  26184  CA  ALA A1636      10.917  -2.814  17.042  1.00  0.790          C  
ATOM  26185  C   ALA A1636       9.968  -3.250  15.902  1.00  0.540          C  
ATOM  26186  O   ALA A1636       8.780  -2.934  15.940  1.00  1.060          O  
ATOM  26187  CB  ALA A1636      11.496  -1.448  16.721  1.00  1.070          C  
ATOM  26188  H   ALA A1636      12.963  -3.494  17.347  1.00  0.830          H  
ATOM  26189  HA  ALA A1636      10.328  -2.748  17.958  1.00  0.950          H  
ATOM  26190 1HB  ALA A1636      10.681  -0.736  16.587  1.00  1.280          H  
ATOM  26191 2HB  ALA A1636      12.133  -1.117  17.541  1.00  1.280          H  
ATOM  26192 3HB  ALA A1636      12.081  -1.504  15.806  1.00  1.280          H  
ATOM  26193  N   GLY A1637      10.495  -3.936  14.882  1.00  0.610          N  
ATOM  26194  CA  GLY A1637       9.709  -4.420  13.749  1.00  0.700          C  
ATOM  26195  C   GLY A1637       8.595  -5.462  14.051  1.00  0.560          C  
ATOM  26196  O   GLY A1637       7.631  -5.544  13.285  1.00  0.720          O  
ATOM  26197  H   GLY A1637      11.484  -4.133  14.887  1.00  0.730          H  
ATOM  26198 1HA  GLY A1637       9.263  -3.563  13.245  1.00  0.840          H  
ATOM  26199 2HA  GLY A1637      10.402  -4.859  13.041  1.00  0.840          H  
ATOM  26200  N   ILE A1638       8.749  -6.288  15.115  1.00  0.440          N  
ATOM  26201  CA  ILE A1638       7.796  -7.364  15.479  1.00  0.430          C  
ATOM  26202  C   ILE A1638       7.436  -7.272  16.976  1.00  0.560          C  
ATOM  26203  O   ILE A1638       8.322  -7.111  17.798  1.00  1.130          O  
ATOM  26204  CB  ILE A1638       8.375  -8.783  15.185  1.00  0.610          C  
ATOM  26205  CG1 ILE A1638       8.745  -8.941  13.673  1.00  0.610          C  
ATOM  26206  CG2 ILE A1638       7.323  -9.829  15.562  1.00  0.610          C  
ATOM  26207  CD1 ILE A1638       9.522 -10.214  13.314  1.00  0.610          C  
ATOM  26208  H   ILE A1638       9.539  -6.128  15.750  1.00  0.530          H  
ATOM  26209  HA  ILE A1638       6.877  -7.232  14.906  1.00  0.520          H  
ATOM  26210  HB  ILE A1638       9.276  -8.942  15.767  1.00  0.730          H  
ATOM  26211 1HG1 ILE A1638       7.842  -8.930  13.093  1.00  0.730          H  
ATOM  26212 2HG1 ILE A1638       9.360  -8.095  13.379  1.00  0.730          H  
ATOM  26213 1HG2 ILE A1638       7.688 -10.827  15.381  1.00  0.730          H  
ATOM  26214 2HG2 ILE A1638       7.055  -9.755  16.609  1.00  0.730          H  
ATOM  26215 3HG2 ILE A1638       6.451  -9.641  14.961  1.00  0.730          H  
ATOM  26216 1HD1 ILE A1638       9.737 -10.204  12.242  1.00  0.730          H  
ATOM  26217 2HD1 ILE A1638      10.462 -10.241  13.873  1.00  0.730          H  
ATOM  26218 3HD1 ILE A1638       8.949 -11.100  13.547  1.00  0.730          H  
ATOM  26219  N   ASP A1639       6.163  -7.389  17.359  1.00  0.640          N  
ATOM  26220  CA  ASP A1639       5.879  -7.305  18.799  1.00  0.720          C  
ATOM  26221  C   ASP A1639       4.859  -8.336  19.267  1.00  0.720          C  
ATOM  26222  O   ASP A1639       4.674  -9.359  18.620  1.00  1.210          O  
ATOM  26223  CB  ASP A1639       5.485  -5.872  19.196  1.00  0.980          C  
ATOM  26224  CG  ASP A1639       4.165  -5.295  18.614  1.00  0.980          C  
ATOM  26225  OD1 ASP A1639       3.191  -6.029  18.368  1.00  0.980          O  
ATOM  26226  OD2 ASP A1639       4.151  -4.085  18.442  1.00  0.980          O  
ATOM  26227  H   ASP A1639       5.422  -7.560  16.667  1.00  0.770          H  
ATOM  26228  HA  ASP A1639       6.797  -7.526  19.336  1.00  0.860          H  
ATOM  26229 1HB  ASP A1639       5.438  -5.798  20.282  1.00  1.170          H  
ATOM  26230 2HB  ASP A1639       6.297  -5.209  18.883  1.00  1.170          H  
ATOM  26231  N   ASP A1640       4.281  -8.131  20.450  1.00  0.750          N  
ATOM  26232  CA  ASP A1640       3.356  -9.087  21.028  1.00  0.810          C  
ATOM  26233  C   ASP A1640       1.969  -9.108  20.400  1.00  0.840          C  
ATOM  26234  O   ASP A1640       1.216 -10.065  20.603  1.00  1.450          O  
ATOM  26235  CB  ASP A1640       3.278  -8.829  22.528  1.00  1.110          C  
ATOM  26236  CG  ASP A1640       2.925  -7.415  22.803  1.00  1.110          C  
ATOM  26237  OD1 ASP A1640       3.697  -6.572  22.362  1.00  1.110          O  
ATOM  26238  OD2 ASP A1640       1.933  -7.147  23.424  1.00  1.110          O  
ATOM  26239  H   ASP A1640       4.449  -7.273  20.980  1.00  0.900          H  
ATOM  26240  HA  ASP A1640       3.777 -10.074  20.879  1.00  0.970          H  
ATOM  26241 1HB  ASP A1640       2.541  -9.490  22.984  1.00  1.330          H  
ATOM  26242 2HB  ASP A1640       4.234  -9.027  22.991  1.00  1.330          H  
ATOM  26243  N   MET A1641       1.605  -8.057  19.665  1.00  0.570          N  
ATOM  26244  CA  MET A1641       0.293  -8.012  19.040  1.00  0.610          C  
ATOM  26245  C   MET A1641       0.408  -8.405  17.572  1.00  0.660          C  
ATOM  26246  O   MET A1641      -0.460  -9.095  17.036  1.00  1.260          O  
ATOM  26247  CB  MET A1641      -0.355  -6.644  19.218  1.00  0.840          C  
ATOM  26248  CG  MET A1641      -1.795  -6.575  18.732  1.00  0.840          C  
ATOM  26249  SD  MET A1641      -2.568  -5.008  19.083  1.00  0.840          S  
ATOM  26250  CE  MET A1641      -4.208  -5.349  18.532  1.00  0.840          C  
ATOM  26251  H   MET A1641       2.270  -7.291  19.492  1.00  0.680          H  
ATOM  26252  HA  MET A1641      -0.345  -8.747  19.524  1.00  0.730          H  
ATOM  26253 1HB  MET A1641      -0.345  -6.380  20.276  1.00  1.010          H  
ATOM  26254 2HB  MET A1641       0.232  -5.897  18.694  1.00  1.010          H  
ATOM  26255 1HG  MET A1641      -1.832  -6.749  17.650  1.00  1.010          H  
ATOM  26256 2HG  MET A1641      -2.369  -7.353  19.221  1.00  1.010          H  
ATOM  26257 1HE  MET A1641      -4.832  -4.498  18.687  1.00  1.010          H  
ATOM  26258 2HE  MET A1641      -4.193  -5.611  17.475  1.00  1.010          H  
ATOM  26259 3HE  MET A1641      -4.599  -6.169  19.110  1.00  1.010          H  
ATOM  26260  N   PHE A1642       1.475  -7.932  16.922  1.00  0.490          N  
ATOM  26261  CA  PHE A1642       1.707  -8.174  15.501  1.00  0.480          C  
ATOM  26262  C   PHE A1642       2.974  -9.008  15.297  1.00  0.510          C  
ATOM  26263  O   PHE A1642       4.094  -8.485  15.346  1.00  0.900          O  
ATOM  26264  CB  PHE A1642       1.842  -6.833  14.761  1.00  0.680          C  
ATOM  26265  CG  PHE A1642       0.591  -5.977  14.845  1.00  0.680          C  
ATOM  26266  CD1 PHE A1642       0.403  -5.104  15.918  1.00  0.680          C  
ATOM  26267  CD2 PHE A1642      -0.388  -6.043  13.875  1.00  0.680          C  
ATOM  26268  CE1 PHE A1642      -0.742  -4.345  16.021  1.00  0.680          C  
ATOM  26269  CE2 PHE A1642      -1.537  -5.274  13.977  1.00  0.680          C  
ATOM  26270  CZ  PHE A1642      -1.708  -4.438  15.059  1.00  0.680          C  
ATOM  26271  H   PHE A1642       2.145  -7.348  17.441  1.00  0.590          H  
ATOM  26272  HA  PHE A1642       0.859  -8.725  15.092  1.00  0.580          H  
ATOM  26273 1HB  PHE A1642       2.673  -6.265  15.189  1.00  0.810          H  
ATOM  26274 2HB  PHE A1642       2.068  -7.015  13.709  1.00  0.810          H  
ATOM  26275  HD1 PHE A1642       1.180  -5.033  16.691  1.00  0.810          H  
ATOM  26276  HD2 PHE A1642      -0.246  -6.714  13.026  1.00  0.810          H  
ATOM  26277  HE1 PHE A1642      -0.877  -3.670  16.871  1.00  0.810          H  
ATOM  26278  HE2 PHE A1642      -2.310  -5.334  13.208  1.00  0.810          H  
ATOM  26279  HZ  PHE A1642      -2.601  -3.846  15.150  1.00  0.810          H  
ATOM  26280  N   ASN A1643       2.791 -10.305  15.068  1.00  0.570          N  
ATOM  26281  CA  ASN A1643       3.892 -11.265  14.941  1.00  0.600          C  
ATOM  26282  C   ASN A1643       3.497 -12.463  14.116  1.00  0.640          C  
ATOM  26283  O   ASN A1643       2.413 -12.501  13.567  1.00  0.870          O  
ATOM  26284  CB  ASN A1643       4.407 -11.692  16.305  1.00  0.830          C  
ATOM  26285  CG  ASN A1643       3.356 -12.344  17.185  1.00  0.830          C  
ATOM  26286  OD1 ASN A1643       2.707 -13.361  16.824  1.00  0.830          O  
ATOM  26287  ND2 ASN A1643       3.183 -11.765  18.350  1.00  0.830          N  
ATOM  26288  H   ASN A1643       1.838 -10.636  15.027  1.00  0.680          H  
ATOM  26289  HA  ASN A1643       4.696 -10.786  14.394  1.00  0.720          H  
ATOM  26290 1HB  ASN A1643       5.237 -12.381  16.192  1.00  0.990          H  
ATOM  26291 2HB  ASN A1643       4.797 -10.833  16.807  1.00  0.990          H  
ATOM  26292 1HD2 ASN A1643       2.527 -12.128  19.018  1.00  0.990          H  
ATOM  26293 2HD2 ASN A1643       3.735 -10.932  18.574  1.00  0.990          H  
ATOM  26294  N   PHE A1644       4.383 -13.440  14.012  1.00  0.540          N  
ATOM  26295  CA  PHE A1644       4.122 -14.624  13.205  1.00  0.600          C  
ATOM  26296  C   PHE A1644       3.946 -15.909  14.023  1.00  0.620          C  
ATOM  26297  O   PHE A1644       4.169 -16.998  13.508  1.00  0.760          O  
ATOM  26298  CB  PHE A1644       5.279 -14.817  12.244  1.00  0.820          C  
ATOM  26299  CG  PHE A1644       5.486 -13.668  11.282  1.00  0.820          C  
ATOM  26300  CD1 PHE A1644       6.474 -12.706  11.521  1.00  0.820          C  
ATOM  26301  CD2 PHE A1644       4.712 -13.549  10.132  1.00  0.820          C  
ATOM  26302  CE1 PHE A1644       6.669 -11.669  10.641  1.00  0.820          C  
ATOM  26303  CE2 PHE A1644       4.917 -12.508   9.253  1.00  0.820          C  
ATOM  26304  CZ  PHE A1644       5.893 -11.575   9.515  1.00  0.820          C  
ATOM  26305  H   PHE A1644       5.270 -13.358  14.483  1.00  0.650          H  
ATOM  26306  HA  PHE A1644       3.208 -14.457  12.636  1.00  0.720          H  
ATOM  26307 1HB  PHE A1644       6.189 -14.943  12.829  1.00  0.980          H  
ATOM  26308 2HB  PHE A1644       5.134 -15.732  11.665  1.00  0.980          H  
ATOM  26309  HD1 PHE A1644       7.094 -12.784  12.414  1.00  0.980          H  
ATOM  26310  HD2 PHE A1644       3.940 -14.292   9.928  1.00  0.980          H  
ATOM  26311  HE1 PHE A1644       7.443 -10.923  10.838  1.00  0.980          H  
ATOM  26312  HE2 PHE A1644       4.306 -12.421   8.351  1.00  0.980          H  
ATOM  26313  HZ  PHE A1644       6.045 -10.766   8.831  1.00  0.980          H  
ATOM  26314  N   GLN A1645       3.570 -15.805  15.302  1.00  0.610          N  
ATOM  26315  CA  GLN A1645       3.458 -17.021  16.121  1.00  0.640          C  
ATOM  26316  C   GLN A1645       2.121 -17.771  16.053  1.00  0.600          C  
ATOM  26317  O   GLN A1645       2.050 -18.947  16.438  1.00  0.650          O  
ATOM  26318  CB  GLN A1645       3.772 -16.711  17.571  1.00  0.880          C  
ATOM  26319  CG  GLN A1645       5.163 -16.302  17.810  1.00  0.880          C  
ATOM  26320  CD  GLN A1645       5.440 -16.144  19.255  1.00  0.880          C  
ATOM  26321  OE1 GLN A1645       4.580 -15.724  20.040  1.00  0.880          O  
ATOM  26322  NE2 GLN A1645       6.659 -16.491  19.629  1.00  0.880          N  
ATOM  26323  H   GLN A1645       3.352 -14.889  15.704  1.00  0.730          H  
ATOM  26324  HA  GLN A1645       4.222 -17.714  15.773  1.00  0.770          H  
ATOM  26325 1HB  GLN A1645       3.096 -15.943  17.947  1.00  1.060          H  
ATOM  26326 2HB  GLN A1645       3.633 -17.587  18.147  1.00  1.060          H  
ATOM  26327 1HG  GLN A1645       5.825 -17.072  17.426  1.00  1.060          H  
ATOM  26328 2HG  GLN A1645       5.356 -15.354  17.310  1.00  1.060          H  
ATOM  26329 1HE2 GLN A1645       6.936 -16.421  20.587  1.00  1.060          H  
ATOM  26330 2HE2 GLN A1645       7.327 -16.839  18.923  1.00  1.060          H  
ATOM  26331  N   THR A1646       1.074 -17.099  15.588  1.00  0.530          N  
ATOM  26332  CA  THR A1646      -0.253 -17.685  15.454  1.00  0.530          C  
ATOM  26333  C   THR A1646      -0.766 -17.359  14.066  1.00  0.510          C  
ATOM  26334  O   THR A1646      -0.255 -16.437  13.418  1.00  0.510          O  
ATOM  26335  CB  THR A1646      -1.267 -17.123  16.480  1.00  0.740          C  
ATOM  26336  OG1 THR A1646      -1.514 -15.735  16.208  1.00  0.740          O  
ATOM  26337  CG2 THR A1646      -0.727 -17.262  17.889  1.00  0.740          C  
ATOM  26338  H   THR A1646       1.196 -16.139  15.311  1.00  0.640          H  
ATOM  26339  HA  THR A1646      -0.184 -18.765  15.551  1.00  0.640          H  
ATOM  26340  HB  THR A1646      -2.203 -17.666  16.393  1.00  0.890          H  
ATOM  26341  HG1 THR A1646      -2.299 -15.472  16.708  1.00  0.890          H  
ATOM  26342 1HG2 THR A1646      -1.454 -16.870  18.597  1.00  0.890          H  
ATOM  26343 2HG2 THR A1646      -0.547 -18.308  18.100  1.00  0.890          H  
ATOM  26344 3HG2 THR A1646       0.202 -16.708  17.984  1.00  0.890          H  
ATOM  26345  N   PHE A1647      -1.795 -18.069  13.616  1.00  0.520          N  
ATOM  26346  CA  PHE A1647      -2.394 -17.797  12.314  1.00  0.510          C  
ATOM  26347  C   PHE A1647      -2.904 -16.368  12.251  1.00  0.490          C  
ATOM  26348  O   PHE A1647      -2.625 -15.635  11.301  1.00  0.500          O  
ATOM  26349  CB  PHE A1647      -3.529 -18.780  12.008  1.00  0.720          C  
ATOM  26350  CG  PHE A1647      -4.178 -18.548  10.676  1.00  0.720          C  
ATOM  26351  CD1 PHE A1647      -3.587 -19.024   9.513  1.00  0.720          C  
ATOM  26352  CD2 PHE A1647      -5.366 -17.853  10.576  1.00  0.720          C  
ATOM  26353  CE1 PHE A1647      -4.163 -18.807   8.290  1.00  0.720          C  
ATOM  26354  CE2 PHE A1647      -5.947 -17.634   9.352  1.00  0.720          C  
ATOM  26355  CZ  PHE A1647      -5.346 -18.109   8.212  1.00  0.720          C  
ATOM  26356  H   PHE A1647      -2.142 -18.843  14.199  1.00  0.620          H  
ATOM  26357  HA  PHE A1647      -1.627 -17.905  11.550  1.00  0.610          H  
ATOM  26358 1HB  PHE A1647      -3.148 -19.801  12.032  1.00  0.860          H  
ATOM  26359 2HB  PHE A1647      -4.292 -18.718  12.779  1.00  0.860          H  
ATOM  26360  HD1 PHE A1647      -2.652 -19.569   9.576  1.00  0.860          H  
ATOM  26361  HD2 PHE A1647      -5.843 -17.475  11.481  1.00  0.860          H  
ATOM  26362  HE1 PHE A1647      -3.678 -19.186   7.385  1.00  0.860          H  
ATOM  26363  HE2 PHE A1647      -6.883 -17.081   9.285  1.00  0.860          H  
ATOM  26364  HZ  PHE A1647      -5.811 -17.924   7.252  1.00  0.860          H  
ATOM  26365  N   ALA A1648      -3.670 -15.969  13.269  1.00  0.470          N  
ATOM  26366  CA  ALA A1648      -4.251 -14.634  13.311  1.00  0.460          C  
ATOM  26367  C   ALA A1648      -3.214 -13.518  13.307  1.00  0.450          C  
ATOM  26368  O   ALA A1648      -3.443 -12.467  12.701  1.00  0.470          O  
ATOM  26369  CB  ALA A1648      -5.100 -14.482  14.555  1.00  0.650          C  
ATOM  26370  H   ALA A1648      -3.857 -16.622  14.016  1.00  0.560          H  
ATOM  26371  HA  ALA A1648      -4.878 -14.519  12.427  1.00  0.550          H  
ATOM  26372 1HB  ALA A1648      -5.559 -13.493  14.559  1.00  0.780          H  
ATOM  26373 2HB  ALA A1648      -5.875 -15.244  14.563  1.00  0.780          H  
ATOM  26374 3HB  ALA A1648      -4.470 -14.591  15.436  1.00  0.780          H  
ATOM  26375  N   ASN A1649      -2.088 -13.709  13.998  1.00  0.450          N  
ATOM  26376  CA  ASN A1649      -1.117 -12.630  14.067  1.00  0.440          C  
ATOM  26377  C   ASN A1649      -0.348 -12.546  12.758  1.00  0.430          C  
ATOM  26378  O   ASN A1649       0.006 -11.449  12.292  1.00  0.420          O  
ATOM  26379  CB  ASN A1649      -0.199 -12.821  15.242  1.00  0.620          C  
ATOM  26380  CG  ASN A1649      -0.902 -12.672  16.557  1.00  0.620          C  
ATOM  26381  OD1 ASN A1649      -2.062 -12.195  16.653  1.00  0.620          O  
ATOM  26382  ND2 ASN A1649      -0.201 -13.067  17.595  1.00  0.620          N  
ATOM  26383  H   ASN A1649      -1.923 -14.580  14.505  1.00  0.540          H  
ATOM  26384  HA  ASN A1649      -1.648 -11.689  14.194  1.00  0.530          H  
ATOM  26385 1HB  ASN A1649       0.269 -13.807  15.190  1.00  0.740          H  
ATOM  26386 2HB  ASN A1649       0.582 -12.089  15.206  1.00  0.740          H  
ATOM  26387 1HD2 ASN A1649      -0.578 -13.008  18.518  1.00  0.740          H  
ATOM  26388 2HD2 ASN A1649       0.750 -13.415  17.449  1.00  0.740          H  
ATOM  26389  N   SER A1650      -0.087 -13.716  12.160  1.00  0.430          N  
ATOM  26390  CA  SER A1650       0.614 -13.783  10.898  1.00  0.430          C  
ATOM  26391  C   SER A1650      -0.256 -13.077   9.872  1.00  0.420          C  
ATOM  26392  O   SER A1650       0.241 -12.312   9.046  1.00  0.410          O  
ATOM  26393  CB  SER A1650       0.906 -15.213  10.502  1.00  0.600          C  
ATOM  26394  OG  SER A1650       1.625 -15.257   9.304  1.00  0.600          O  
ATOM  26395  H   SER A1650      -0.367 -14.592  12.608  1.00  0.520          H  
ATOM  26396  HA  SER A1650       1.559 -13.246  10.989  1.00  0.520          H  
ATOM  26397 1HB  SER A1650       1.472 -15.708  11.294  1.00  0.720          H  
ATOM  26398 2HB  SER A1650      -0.031 -15.758  10.390  1.00  0.720          H  
ATOM  26399  HG  SER A1650       1.774 -16.196   9.118  1.00  0.720          H  
ATOM  26400  N   MET A1651      -1.576 -13.326   9.930  1.00  0.440          N  
ATOM  26401  CA  MET A1651      -2.524 -12.704   9.026  1.00  0.440          C  
ATOM  26402  C   MET A1651      -2.538 -11.176   9.208  1.00  0.430          C  
ATOM  26403  O   MET A1651      -2.601 -10.456   8.210  1.00  0.450          O  
ATOM  26404  CB  MET A1651      -3.899 -13.334   9.224  1.00  0.620          C  
ATOM  26405  CG  MET A1651      -4.977 -12.917   8.231  1.00  0.620          C  
ATOM  26406  SD  MET A1651      -4.593 -13.342   6.513  1.00  0.620          S  
ATOM  26407  CE  MET A1651      -4.674 -15.135   6.419  1.00  0.620          C  
ATOM  26408  H   MET A1651      -1.922 -14.010  10.607  1.00  0.530          H  
ATOM  26409  HA  MET A1651      -2.211 -12.911   8.009  1.00  0.530          H  
ATOM  26410 1HB  MET A1651      -3.803 -14.420   9.209  1.00  0.740          H  
ATOM  26411 2HB  MET A1651      -4.260 -13.069  10.218  1.00  0.740          H  
ATOM  26412 1HG  MET A1651      -5.916 -13.390   8.504  1.00  0.740          H  
ATOM  26413 2HG  MET A1651      -5.109 -11.840   8.291  1.00  0.740          H  
ATOM  26414 1HE  MET A1651      -4.474 -15.454   5.398  1.00  0.740          H  
ATOM  26415 2HE  MET A1651      -3.935 -15.574   7.086  1.00  0.740          H  
ATOM  26416 3HE  MET A1651      -5.659 -15.469   6.709  1.00  0.740          H  
ATOM  26417  N   LEU A1652      -2.447 -10.662  10.454  1.00  0.410          N  
ATOM  26418  CA  LEU A1652      -2.374  -9.204  10.627  1.00  0.420          C  
ATOM  26419  C   LEU A1652      -1.102  -8.667   9.952  1.00  0.410          C  
ATOM  26420  O   LEU A1652      -1.130  -7.630   9.270  1.00  0.430          O  
ATOM  26421  CB  LEU A1652      -2.300  -8.806  12.119  1.00  0.580          C  
ATOM  26422  CG  LEU A1652      -3.544  -9.011  13.033  1.00  0.580          C  
ATOM  26423  CD1 LEU A1652      -3.124  -8.771  14.511  1.00  0.580          C  
ATOM  26424  CD2 LEU A1652      -4.649  -8.032  12.647  1.00  0.580          C  
ATOM  26425  H   LEU A1652      -2.498 -11.287  11.267  1.00  0.490          H  
ATOM  26426  HA  LEU A1652      -3.238  -8.750  10.156  1.00  0.500          H  
ATOM  26427 1HB  LEU A1652      -1.467  -9.342  12.576  1.00  0.700          H  
ATOM  26428 2HB  LEU A1652      -2.073  -7.753  12.149  1.00  0.700          H  
ATOM  26429  HG  LEU A1652      -3.908 -10.033  12.938  1.00  0.700          H  
ATOM  26430 1HD1 LEU A1652      -3.982  -8.920  15.151  1.00  0.700          H  
ATOM  26431 2HD1 LEU A1652      -2.338  -9.471  14.796  1.00  0.700          H  
ATOM  26432 3HD1 LEU A1652      -2.757  -7.763  14.640  1.00  0.700          H  
ATOM  26433 1HD2 LEU A1652      -5.509  -8.179  13.301  1.00  0.700          H  
ATOM  26434 2HD2 LEU A1652      -4.290  -7.007  12.751  1.00  0.700          H  
ATOM  26435 3HD2 LEU A1652      -4.949  -8.207  11.623  1.00  0.700          H  
ATOM  26436  N   CYS A1653       0.014  -9.402  10.116  1.00  0.400          N  
ATOM  26437  CA  CYS A1653       1.280  -9.005   9.513  1.00  0.390          C  
ATOM  26438  C   CYS A1653       1.167  -9.017   7.997  1.00  0.400          C  
ATOM  26439  O   CYS A1653       1.597  -8.073   7.338  1.00  0.400          O  
ATOM  26440  CB  CYS A1653       2.413  -9.954   9.922  1.00  0.550          C  
ATOM  26441  SG  CYS A1653       2.915  -9.854  11.638  1.00  0.550          S  
ATOM  26442  H   CYS A1653      -0.023 -10.226  10.726  1.00  0.480          H  
ATOM  26443  HA  CYS A1653       1.525  -7.996   9.843  1.00  0.470          H  
ATOM  26444 1HB  CYS A1653       2.127 -10.974   9.728  1.00  0.660          H  
ATOM  26445 2HB  CYS A1653       3.269  -9.763   9.314  1.00  0.660          H  
ATOM  26446  HG  CYS A1653       1.994 -10.737  12.119  1.00  0.660          H  
ATOM  26447  N   LEU A1654       0.521 -10.041   7.441  1.00  0.410          N  
ATOM  26448  CA  LEU A1654       0.324 -10.144   6.007  1.00  0.430          C  
ATOM  26449  C   LEU A1654      -0.545  -9.019   5.489  1.00  0.410          C  
ATOM  26450  O   LEU A1654      -0.242  -8.438   4.452  1.00  0.400          O  
ATOM  26451  CB  LEU A1654      -0.249 -11.503   5.665  1.00  0.590          C  
ATOM  26452  CG  LEU A1654       0.728 -12.672   5.854  1.00  0.590          C  
ATOM  26453  CD1 LEU A1654      -0.016 -13.909   5.800  1.00  0.590          C  
ATOM  26454  CD2 LEU A1654       1.767 -12.700   4.725  1.00  0.590          C  
ATOM  26455  H   LEU A1654       0.201 -10.801   8.043  1.00  0.490          H  
ATOM  26456  HA  LEU A1654       1.289 -10.052   5.534  1.00  0.520          H  
ATOM  26457 1HB  LEU A1654      -1.125 -11.678   6.283  1.00  0.710          H  
ATOM  26458 2HB  LEU A1654      -0.557 -11.490   4.630  1.00  0.710          H  
ATOM  26459  HG  LEU A1654       1.231 -12.590   6.814  1.00  0.710          H  
ATOM  26460 1HD1 LEU A1654       0.677 -14.697   5.923  1.00  0.710          H  
ATOM  26461 2HD1 LEU A1654      -0.754 -13.940   6.590  1.00  0.710          H  
ATOM  26462 3HD1 LEU A1654      -0.499 -13.993   4.854  1.00  0.710          H  
ATOM  26463 1HD2 LEU A1654       2.426 -13.545   4.870  1.00  0.710          H  
ATOM  26464 2HD2 LEU A1654       1.247 -12.809   3.796  1.00  0.710          H  
ATOM  26465 3HD2 LEU A1654       2.354 -11.803   4.700  1.00  0.710          H  
ATOM  26466  N   PHE A1655      -1.574  -8.597   6.224  1.00  0.410          N  
ATOM  26467  CA  PHE A1655      -2.339  -7.458   5.718  1.00  0.400          C  
ATOM  26468  C   PHE A1655      -1.401  -6.286   5.474  1.00  0.380          C  
ATOM  26469  O   PHE A1655      -1.581  -5.539   4.509  1.00  0.420          O  
ATOM  26470  CB  PHE A1655      -3.456  -7.024   6.652  1.00  0.560          C  
ATOM  26471  CG  PHE A1655      -4.745  -7.752   6.466  1.00  0.560          C  
ATOM  26472  CD1 PHE A1655      -5.188  -8.696   7.368  1.00  0.560          C  
ATOM  26473  CD2 PHE A1655      -5.537  -7.454   5.365  1.00  0.560          C  
ATOM  26474  CE1 PHE A1655      -6.393  -9.326   7.177  1.00  0.560          C  
ATOM  26475  CE2 PHE A1655      -6.736  -8.082   5.171  1.00  0.560          C  
ATOM  26476  CZ  PHE A1655      -7.168  -9.020   6.080  1.00  0.560          C  
ATOM  26477  H   PHE A1655      -1.864  -9.114   7.061  1.00  0.490          H  
ATOM  26478  HA  PHE A1655      -2.786  -7.746   4.767  1.00  0.480          H  
ATOM  26479 1HB  PHE A1655      -3.122  -7.186   7.675  1.00  0.680          H  
ATOM  26480 2HB  PHE A1655      -3.637  -5.958   6.531  1.00  0.680          H  
ATOM  26481  HD1 PHE A1655      -4.582  -8.940   8.235  1.00  0.680          H  
ATOM  26482  HD2 PHE A1655      -5.194  -6.705   4.649  1.00  0.680          H  
ATOM  26483  HE1 PHE A1655      -6.737 -10.068   7.895  1.00  0.680          H  
ATOM  26484  HE2 PHE A1655      -7.348  -7.839   4.300  1.00  0.680          H  
ATOM  26485  HZ  PHE A1655      -8.123  -9.522   5.931  1.00  0.680          H  
ATOM  26486  N   GLN A1656      -0.435  -6.075   6.373  1.00  0.380          N  
ATOM  26487  CA  GLN A1656       0.537  -5.015   6.141  1.00  0.390          C  
ATOM  26488  C   GLN A1656       1.502  -5.337   5.013  1.00  0.400          C  
ATOM  26489  O   GLN A1656       1.656  -4.545   4.083  1.00  0.420          O  
ATOM  26490  CB  GLN A1656       1.355  -4.730   7.393  1.00  0.540          C  
ATOM  26491  CG  GLN A1656       0.623  -4.117   8.499  1.00  0.540          C  
ATOM  26492  CD  GLN A1656       1.512  -3.845   9.672  1.00  0.540          C  
ATOM  26493  OE1 GLN A1656       1.105  -3.100  10.562  1.00  0.540          O  
ATOM  26494  NE2 GLN A1656       2.733  -4.403   9.702  1.00  0.540          N  
ATOM  26495  H   GLN A1656      -0.387  -6.675   7.207  1.00  0.460          H  
ATOM  26496  HA  GLN A1656       0.038  -4.129   5.837  1.00  0.470          H  
ATOM  26497 1HB  GLN A1656       1.787  -5.653   7.741  1.00  0.650          H  
ATOM  26498 2HB  GLN A1656       2.154  -4.063   7.158  1.00  0.650          H  
ATOM  26499 1HG  GLN A1656       0.243  -3.168   8.161  1.00  0.650          H  
ATOM  26500 2HG  GLN A1656      -0.194  -4.773   8.807  1.00  0.650          H  
ATOM  26501 1HE2 GLN A1656       3.353  -4.213  10.470  1.00  0.650          H  
ATOM  26502 2HE2 GLN A1656       3.053  -4.990   8.959  1.00  0.650          H  
ATOM  26503  N   ILE A1657       2.037  -6.554   4.990  1.00  0.420          N  
ATOM  26504  CA  ILE A1657       3.055  -6.911   4.006  1.00  0.460          C  
ATOM  26505  C   ILE A1657       2.439  -6.729   2.613  1.00  0.430          C  
ATOM  26506  O   ILE A1657       3.093  -6.279   1.679  1.00  0.460          O  
ATOM  26507  CB  ILE A1657       3.570  -8.363   4.173  1.00  0.630          C  
ATOM  26508  CG1 ILE A1657       4.323  -8.548   5.513  1.00  0.630          C  
ATOM  26509  CG2 ILE A1657       4.629  -8.562   3.103  1.00  0.630          C  
ATOM  26510  CD1 ILE A1657       4.572 -10.007   5.925  1.00  0.630          C  
ATOM  26511  H   ILE A1657       1.804  -7.195   5.748  1.00  0.500          H  
ATOM  26512  HA  ILE A1657       3.896  -6.223   4.112  1.00  0.550          H  
ATOM  26513  HB  ILE A1657       2.758  -9.076   4.071  1.00  0.750          H  
ATOM  26514 1HG1 ILE A1657       5.284  -8.050   5.430  1.00  0.750          H  
ATOM  26515 2HG1 ILE A1657       3.762  -8.060   6.291  1.00  0.750          H  
ATOM  26516 1HG2 ILE A1657       5.056  -9.555   3.146  1.00  0.750          H  
ATOM  26517 2HG2 ILE A1657       4.218  -8.405   2.138  1.00  0.750          H  
ATOM  26518 3HG2 ILE A1657       5.401  -7.835   3.273  1.00  0.750          H  
ATOM  26519 1HD1 ILE A1657       5.104 -10.024   6.859  1.00  0.750          H  
ATOM  26520 2HD1 ILE A1657       3.627 -10.514   6.052  1.00  0.750          H  
ATOM  26521 3HD1 ILE A1657       5.161 -10.524   5.179  1.00  0.750          H  
ATOM  26522  N   THR A1658       1.176  -7.098   2.475  1.00  0.450          N  
ATOM  26523  CA  THR A1658       0.382  -7.017   1.254  1.00  0.470          C  
ATOM  26524  C   THR A1658       0.502  -5.676   0.529  1.00  0.500          C  
ATOM  26525  O   THR A1658       0.427  -5.656  -0.695  1.00  0.610          O  
ATOM  26526  CB  THR A1658      -1.099  -7.348   1.544  1.00  0.650          C  
ATOM  26527  OG1 THR A1658      -1.195  -8.667   2.076  1.00  0.650          O  
ATOM  26528  CG2 THR A1658      -1.907  -7.292   0.296  1.00  0.650          C  
ATOM  26529  H   THR A1658       0.718  -7.479   3.295  1.00  0.540          H  
ATOM  26530  HA  THR A1658       0.745  -7.768   0.560  1.00  0.560          H  
ATOM  26531  HB  THR A1658      -1.502  -6.646   2.264  1.00  0.780          H  
ATOM  26532  HG1 THR A1658      -0.964  -8.624   3.019  1.00  0.780          H  
ATOM  26533 1HG2 THR A1658      -2.941  -7.543   0.523  1.00  0.780          H  
ATOM  26534 2HG2 THR A1658      -1.865  -6.311  -0.093  1.00  0.780          H  
ATOM  26535 3HG2 THR A1658      -1.519  -7.990  -0.436  1.00  0.780          H  
ATOM  26536  N   THR A1659       0.595  -4.542   1.245  1.00  0.490          N  
ATOM  26537  CA  THR A1659       0.659  -3.234   0.579  1.00  0.570          C  
ATOM  26538  C   THR A1659       2.094  -2.707   0.642  1.00  0.530          C  
ATOM  26539  O   THR A1659       2.371  -1.548   0.303  1.00  0.570          O  
ATOM  26540  CB  THR A1659      -0.188  -2.174   1.255  1.00  0.770          C  
ATOM  26541  OG1 THR A1659       0.361  -1.913   2.544  1.00  0.770          O  
ATOM  26542  CG2 THR A1659      -1.638  -2.676   1.401  1.00  0.770          C  
ATOM  26543  H   THR A1659       0.678  -4.558   2.271  1.00  0.590          H  
ATOM  26544  HA  THR A1659       0.341  -3.329  -0.449  1.00  0.680          H  
ATOM  26545  HB  THR A1659      -0.154  -1.272   0.661  1.00  0.920          H  
ATOM  26546  HG1 THR A1659      -0.077  -1.125   2.918  1.00  0.920          H  
ATOM  26547 1HG2 THR A1659      -2.243  -1.909   1.888  1.00  0.920          H  
ATOM  26548 2HG2 THR A1659      -2.033  -2.882   0.425  1.00  0.920          H  
ATOM  26549 3HG2 THR A1659      -1.657  -3.586   2.000  1.00  0.920          H  
ATOM  26550  N   SER A1660       2.975  -3.564   1.155  1.00  0.470          N  
ATOM  26551  CA  SER A1660       4.378  -3.368   1.485  1.00  0.460          C  
ATOM  26552  C   SER A1660       4.559  -2.647   2.836  1.00  0.430          C  
ATOM  26553  O   SER A1660       5.690  -2.473   3.308  1.00  0.660          O  
ATOM  26554  CB  SER A1660       5.105  -2.613   0.369  1.00  0.650          C  
ATOM  26555  OG  SER A1660       4.973  -3.260  -0.866  1.00  0.650          O  
ATOM  26556  H   SER A1660       2.651  -4.508   1.338  1.00  0.560          H  
ATOM  26557  HA  SER A1660       4.835  -4.350   1.578  1.00  0.550          H  
ATOM  26558 1HB  SER A1660       4.766  -1.585   0.303  1.00  0.780          H  
ATOM  26559 2HB  SER A1660       6.159  -2.586   0.616  1.00  0.780          H  
ATOM  26560  HG  SER A1660       5.354  -2.672  -1.513  1.00  0.780          H  
ATOM  26561  N   ALA A1661       3.463  -2.279   3.513  1.00  0.430          N  
ATOM  26562  CA  ALA A1661       3.583  -1.716   4.854  1.00  0.400          C  
ATOM  26563  C   ALA A1661       4.242  -2.762   5.739  1.00  0.420          C  
ATOM  26564  O   ALA A1661       3.956  -3.942   5.614  1.00  0.730          O  
ATOM  26565  CB  ALA A1661       2.213  -1.350   5.394  1.00  0.570          C  
ATOM  26566  H   ALA A1661       2.532  -2.402   3.101  1.00  0.520          H  
ATOM  26567  HA  ALA A1661       4.223  -0.836   4.824  1.00  0.480          H  
ATOM  26568 1HB  ALA A1661       2.304  -0.966   6.376  1.00  0.690          H  
ATOM  26569 2HB  ALA A1661       1.762  -0.605   4.747  1.00  0.690          H  
ATOM  26570 3HB  ALA A1661       1.590  -2.229   5.416  1.00  0.690          H  
ATOM  26571  N   GLY A1662       5.187  -2.405   6.578  1.00  0.350          N  
ATOM  26572  CA  GLY A1662       5.767  -3.417   7.439  1.00  0.450          C  
ATOM  26573  C   GLY A1662       6.755  -4.340   6.731  1.00  0.360          C  
ATOM  26574  O   GLY A1662       7.419  -5.142   7.380  1.00  0.430          O  
ATOM  26575  H   GLY A1662       5.451  -1.428   6.742  1.00  0.420          H  
ATOM  26576 1HA  GLY A1662       6.280  -2.921   8.261  1.00  0.540          H  
ATOM  26577 2HA  GLY A1662       4.969  -4.008   7.882  1.00  0.540          H  
ATOM  26578  N   TRP A1663       6.969  -4.188   5.419  1.00  0.360          N  
ATOM  26579  CA  TRP A1663       7.843  -5.126   4.731  1.00  0.500          C  
ATOM  26580  C   TRP A1663       9.256  -5.094   5.307  1.00  0.450          C  
ATOM  26581  O   TRP A1663       9.812  -6.139   5.637  1.00  0.480          O  
ATOM  26582  CB  TRP A1663       7.880  -4.806   3.233  1.00  0.640          C  
ATOM  26583  CG  TRP A1663       8.547  -5.834   2.390  1.00  0.640          C  
ATOM  26584  CD1 TRP A1663       7.903  -6.875   1.853  1.00  0.640          C  
ATOM  26585  CD2 TRP A1663       9.914  -5.969   1.966  1.00  0.640          C  
ATOM  26586  NE1 TRP A1663       8.746  -7.648   1.138  1.00  0.640          N  
ATOM  26587  CE2 TRP A1663       9.973  -7.124   1.187  1.00  0.640          C  
ATOM  26588  CE3 TRP A1663      11.068  -5.232   2.170  1.00  0.640          C  
ATOM  26589  CZ2 TRP A1663      11.127  -7.565   0.622  1.00  0.640          C  
ATOM  26590  CZ3 TRP A1663      12.230  -5.693   1.590  1.00  0.640          C  
ATOM  26591  CH2 TRP A1663      12.246  -6.829   0.840  1.00  0.640          C  
ATOM  26592  H   TRP A1663       6.462  -3.476   4.880  1.00  0.430          H  
ATOM  26593  HA  TRP A1663       7.442  -6.131   4.862  1.00  0.600          H  
ATOM  26594 1HB  TRP A1663       6.866  -4.702   2.875  1.00  0.770          H  
ATOM  26595 2HB  TRP A1663       8.374  -3.848   3.076  1.00  0.770          H  
ATOM  26596  HD1 TRP A1663       6.864  -7.069   1.969  1.00  0.770          H  
ATOM  26597  HE1 TRP A1663       8.496  -8.530   0.626  1.00  0.770          H  
ATOM  26598  HE3 TRP A1663      11.056  -4.325   2.772  1.00  0.770          H  
ATOM  26599  HZ2 TRP A1663      11.173  -8.469   0.019  1.00  0.770          H  
ATOM  26600  HZ3 TRP A1663      13.128  -5.142   1.742  1.00  0.770          H  
ATOM  26601  HH2 TRP A1663      13.168  -7.163   0.407  1.00  0.770          H  
ATOM  26602  N   ASP A1664       9.823  -3.898   5.483  1.00  0.430          N  
ATOM  26603  CA  ASP A1664      11.177  -3.752   5.989  1.00  0.440          C  
ATOM  26604  C   ASP A1664      11.205  -4.023   7.483  1.00  0.370          C  
ATOM  26605  O   ASP A1664      12.084  -4.736   7.986  1.00  0.370          O  
ATOM  26606  CB  ASP A1664      11.687  -2.347   5.668  1.00  0.610          C  
ATOM  26607  CG  ASP A1664      10.721  -1.267   6.175  1.00  0.610          C  
ATOM  26608  OD1 ASP A1664       9.550  -1.599   6.347  1.00  0.610          O  
ATOM  26609  OD2 ASP A1664      11.128  -0.154   6.400  1.00  0.610          O  
ATOM  26610  H   ASP A1664       9.300  -3.046   5.275  1.00  0.520          H  
ATOM  26611  HA  ASP A1664      11.817  -4.479   5.489  1.00  0.530          H  
ATOM  26612 1HB  ASP A1664      12.666  -2.193   6.124  1.00  0.730          H  
ATOM  26613 2HB  ASP A1664      11.801  -2.240   4.586  1.00  0.730          H  
ATOM  26614  N   GLY A1665      10.227  -3.467   8.183  1.00  0.360          N  
ATOM  26615  CA  GLY A1665      10.111  -3.622   9.623  1.00  0.360          C  
ATOM  26616  C   GLY A1665      10.070  -5.093  10.043  1.00  0.380          C  
ATOM  26617  O   GLY A1665      10.905  -5.535  10.834  1.00  0.510          O  
ATOM  26618  H   GLY A1665       9.597  -2.850   7.659  1.00  0.430          H  
ATOM  26619 1HA  GLY A1665      10.945  -3.119  10.109  1.00  0.430          H  
ATOM  26620 2HA  GLY A1665       9.199  -3.125   9.956  1.00  0.430          H  
ATOM  26621  N   LEU A1666       9.101  -5.848   9.518  1.00  0.370          N  
ATOM  26622  CA  LEU A1666       8.926  -7.260   9.845  1.00  0.420          C  
ATOM  26623  C   LEU A1666      10.080  -8.133   9.346  1.00  0.480          C  
ATOM  26624  O   LEU A1666      10.486  -9.064  10.038  1.00  0.570          O  
ATOM  26625  CB  LEU A1666       7.623  -7.761   9.215  1.00  0.570          C  
ATOM  26626  CG  LEU A1666       6.274  -7.204   9.773  1.00  0.570          C  
ATOM  26627  CD1 LEU A1666       5.179  -7.618   8.835  1.00  0.570          C  
ATOM  26628  CD2 LEU A1666       5.991  -7.754  11.169  1.00  0.570          C  
ATOM  26629  H   LEU A1666       8.450  -5.424   8.857  1.00  0.440          H  
ATOM  26630  HA  LEU A1666       8.877  -7.352  10.927  1.00  0.500          H  
ATOM  26631 1HB  LEU A1666       7.660  -7.519   8.165  1.00  0.680          H  
ATOM  26632 2HB  LEU A1666       7.597  -8.835   9.319  1.00  0.680          H  
ATOM  26633  HG  LEU A1666       6.312  -6.111   9.808  1.00  0.680          H  
ATOM  26634 1HD1 LEU A1666       4.218  -7.238   9.180  1.00  0.680          H  
ATOM  26635 2HD1 LEU A1666       5.397  -7.205   7.851  1.00  0.680          H  
ATOM  26636 3HD1 LEU A1666       5.144  -8.683   8.783  1.00  0.680          H  
ATOM  26637 1HD2 LEU A1666       5.041  -7.362  11.531  1.00  0.680          H  
ATOM  26638 2HD2 LEU A1666       5.943  -8.838  11.148  1.00  0.680          H  
ATOM  26639 3HD2 LEU A1666       6.773  -7.439  11.837  1.00  0.680          H  
ATOM  26640  N   LEU A1667      10.606  -7.844   8.145  1.00  0.470          N  
ATOM  26641  CA  LEU A1667      11.705  -8.596   7.549  1.00  0.550          C  
ATOM  26642  C   LEU A1667      13.070  -8.411   8.197  1.00  0.530          C  
ATOM  26643  O   LEU A1667      13.843  -9.364   8.326  1.00  0.590          O  
ATOM  26644  CB  LEU A1667      11.839  -8.233   6.074  1.00  0.740          C  
ATOM  26645  CG  LEU A1667      12.975  -8.874   5.314  1.00  0.740          C  
ATOM  26646  CD1 LEU A1667      12.924 -10.374   5.366  1.00  0.740          C  
ATOM  26647  CD2 LEU A1667      12.905  -8.418   3.870  1.00  0.740          C  
ATOM  26648  H   LEU A1667      10.219  -7.095   7.565  1.00  0.560          H  
ATOM  26649  HA  LEU A1667      11.437  -9.641   7.615  1.00  0.660          H  
ATOM  26650 1HB  LEU A1667      10.916  -8.468   5.566  1.00  0.890          H  
ATOM  26651 2HB  LEU A1667      11.994  -7.159   6.013  1.00  0.890          H  
ATOM  26652  HG  LEU A1667      13.887  -8.549   5.759  1.00  0.890          H  
ATOM  26653 1HD1 LEU A1667      13.767 -10.762   4.804  1.00  0.890          H  
ATOM  26654 2HD1 LEU A1667      12.984 -10.742   6.374  1.00  0.890          H  
ATOM  26655 3HD1 LEU A1667      12.017 -10.703   4.926  1.00  0.890          H  
ATOM  26656 1HD2 LEU A1667      13.733  -8.842   3.300  1.00  0.890          H  
ATOM  26657 2HD2 LEU A1667      11.965  -8.740   3.435  1.00  0.890          H  
ATOM  26658 3HD2 LEU A1667      12.960  -7.334   3.844  1.00  0.890          H  
ATOM  26659  N   SER A1668      13.424  -7.190   8.565  1.00  0.510          N  
ATOM  26660  CA  SER A1668      14.760  -6.949   9.077  1.00  0.540          C  
ATOM  26661  C   SER A1668      15.232  -7.905  10.195  1.00  0.510          C  
ATOM  26662  O   SER A1668      16.329  -8.440  10.052  1.00  0.550          O  
ATOM  26663  CB  SER A1668      14.876  -5.504   9.517  1.00  0.740          C  
ATOM  26664  OG  SER A1668      14.783  -4.650   8.410  1.00  0.740          O  
ATOM  26665  H   SER A1668      12.792  -6.397   8.432  1.00  0.610          H  
ATOM  26666  HA  SER A1668      15.446  -7.071   8.239  1.00  0.650          H  
ATOM  26667 1HB  SER A1668      14.090  -5.252  10.211  1.00  0.890          H  
ATOM  26668 2HB  SER A1668      15.823  -5.365  10.020  1.00  0.890          H  
ATOM  26669  HG  SER A1668      13.834  -4.648   8.170  1.00  0.890          H  
ATOM  26670  N   PRO A1669      14.472  -8.212  11.284  1.00  0.500          N  
ATOM  26671  CA  PRO A1669      14.868  -9.144  12.342  1.00  0.490          C  
ATOM  26672  C   PRO A1669      14.893 -10.610  11.888  1.00  0.470          C  
ATOM  26673  O   PRO A1669      15.367 -11.493  12.625  1.00  0.480          O  
ATOM  26674  CB  PRO A1669      13.824  -8.884  13.433  1.00  0.730          C  
ATOM  26675  CG  PRO A1669      12.626  -8.356  12.707  1.00  0.730          C  
ATOM  26676  CD  PRO A1669      13.172  -7.531  11.581  1.00  0.730          C  
ATOM  26677  HA  PRO A1669      15.865  -8.851  12.705  1.00  0.590          H  
ATOM  26678 1HB  PRO A1669      13.612  -9.802  13.986  1.00  0.880          H  
ATOM  26679 2HB  PRO A1669      14.221  -8.174  14.158  1.00  0.880          H  
ATOM  26680 1HG  PRO A1669      12.026  -9.189  12.325  1.00  0.880          H  
ATOM  26681 2HG  PRO A1669      11.976  -7.782  13.390  1.00  0.880          H  
ATOM  26682 1HD  PRO A1669      12.449  -7.600  10.801  1.00  0.880          H  
ATOM  26683 2HD  PRO A1669      13.317  -6.502  11.916  1.00  0.880          H  
ATOM  26684  N   ILE A1670      14.333 -10.870  10.707  1.00  0.510          N  
ATOM  26685  CA  ILE A1670      14.266 -12.202  10.183  1.00  0.560          C  
ATOM  26686  C   ILE A1670      15.514 -12.451   9.355  1.00  0.630          C  
ATOM  26687  O   ILE A1670      16.126 -13.500   9.488  1.00  1.080          O  
ATOM  26688  CB  ILE A1670      13.015 -12.425   9.333  1.00  0.760          C  
ATOM  26689  CG1 ILE A1670      11.744 -12.243  10.214  1.00  0.760          C  
ATOM  26690  CG2 ILE A1670      13.076 -13.830   8.771  1.00  0.760          C  
ATOM  26691  CD1 ILE A1670      10.449 -12.156   9.483  1.00  0.760          C  
ATOM  26692  H   ILE A1670      13.982 -10.127  10.108  1.00  0.610          H  
ATOM  26693  HA  ILE A1670      14.248 -12.902  11.013  1.00  0.670          H  
ATOM  26694  HB  ILE A1670      12.979 -11.705   8.529  1.00  0.920          H  
ATOM  26695 1HG1 ILE A1670      11.674 -13.072  10.885  1.00  0.920          H  
ATOM  26696 2HG1 ILE A1670      11.850 -11.326  10.790  1.00  0.920          H  
ATOM  26697 1HG2 ILE A1670      12.224 -13.982   8.176  1.00  0.920          H  
ATOM  26698 2HG2 ILE A1670      13.960 -13.968   8.167  1.00  0.920          H  
ATOM  26699 3HG2 ILE A1670      13.094 -14.551   9.586  1.00  0.920          H  
ATOM  26700 1HD1 ILE A1670       9.644 -12.028  10.200  1.00  0.920          H  
ATOM  26701 2HD1 ILE A1670      10.468 -11.310   8.819  1.00  0.920          H  
ATOM  26702 3HD1 ILE A1670      10.275 -13.044   8.921  1.00  0.920          H  
ATOM  26703  N   LEU A1671      15.850 -11.538   8.435  1.00  0.640          N  
ATOM  26704  CA  LEU A1671      17.069 -11.759   7.647  1.00  0.700          C  
ATOM  26705  C   LEU A1671      18.309 -11.481   8.505  1.00  0.750          C  
ATOM  26706  O   LEU A1671      19.364 -12.105   8.335  1.00  0.820          O  
ATOM  26707  CB  LEU A1671      17.096 -10.941   6.324  1.00  0.960          C  
ATOM  26708  CG  LEU A1671      17.266  -9.360   6.364  1.00  0.960          C  
ATOM  26709  CD1 LEU A1671      18.746  -8.920   6.454  1.00  0.960          C  
ATOM  26710  CD2 LEU A1671      16.725  -8.789   5.076  1.00  0.960          C  
ATOM  26711  H   LEU A1671      15.278 -10.695   8.344  1.00  0.770          H  
ATOM  26712  HA  LEU A1671      17.094 -12.807   7.363  1.00  0.840          H  
ATOM  26713 1HB  LEU A1671      17.903 -11.332   5.708  1.00  1.150          H  
ATOM  26714 2HB  LEU A1671      16.160 -11.142   5.806  1.00  1.150          H  
ATOM  26715  HG  LEU A1671      16.713  -8.966   7.220  1.00  1.150          H  
ATOM  26716 1HD1 LEU A1671      18.797  -7.832   6.453  1.00  1.150          H  
ATOM  26717 2HD1 LEU A1671      19.226  -9.273   7.342  1.00  1.150          H  
ATOM  26718 3HD1 LEU A1671      19.289  -9.304   5.590  1.00  1.150          H  
ATOM  26719 1HD2 LEU A1671      16.808  -7.704   5.099  1.00  1.150          H  
ATOM  26720 2HD2 LEU A1671      17.296  -9.175   4.247  1.00  1.150          H  
ATOM  26721 3HD2 LEU A1671      15.726  -9.065   4.947  1.00  1.150          H  
ATOM  26722  N   ASN A1672      18.210 -10.562   9.465  1.00  0.810          N  
ATOM  26723  CA  ASN A1672      19.356 -10.242  10.287  1.00  0.950          C  
ATOM  26724  C   ASN A1672      19.509 -11.238  11.410  1.00  1.050          C  
ATOM  26725  O   ASN A1672      19.206 -10.930  12.565  1.00  1.290          O  
ATOM  26726  CB  ASN A1672      19.285  -8.836  10.858  1.00  1.270          C  
ATOM  26727  CG  ASN A1672      20.585  -8.447  11.562  1.00  1.270          C  
ATOM  26728  OD1 ASN A1672      21.635  -9.081  11.342  1.00  1.270          O  
ATOM  26729  ND2 ASN A1672      20.528  -7.439  12.400  1.00  1.270          N  
ATOM  26730  H   ASN A1672      17.351 -10.033   9.614  1.00  0.970          H  
ATOM  26731  HA  ASN A1672      20.251 -10.310   9.668  1.00  1.140          H  
ATOM  26732 1HB  ASN A1672      19.075  -8.123  10.060  1.00  1.530          H  
ATOM  26733 2HB  ASN A1672      18.465  -8.781  11.575  1.00  1.530          H  
ATOM  26734 1HD2 ASN A1672      21.346  -7.165  12.906  1.00  1.530          H  
ATOM  26735 2HD2 ASN A1672      19.661  -6.966  12.550  1.00  1.530          H  
ATOM  26736  N   THR A1673      20.044 -12.419  11.082  1.00  1.070          N  
ATOM  26737  CA  THR A1673      20.201 -13.493  12.064  1.00  1.230          C  
ATOM  26738  C   THR A1673      20.905 -12.852  13.273  1.00  1.160          C  
ATOM  26739  O   THR A1673      20.540 -13.089  14.419  1.00  1.950          O  
ATOM  26740  CB  THR A1673      21.025 -14.672  11.471  1.00  1.660          C  
ATOM  26741  OG1 THR A1673      20.359 -15.140  10.307  1.00  1.660          O  
ATOM  26742  CG2 THR A1673      21.107 -15.862  12.424  1.00  1.660          C  
ATOM  26743  H   THR A1673      20.235 -12.569  10.088  1.00  1.280          H  
ATOM  26744  HA  THR A1673      19.230 -13.864  12.364  1.00  1.480          H  
ATOM  26745  HB  THR A1673      22.019 -14.328  11.223  1.00  1.990          H  
ATOM  26746  HG1 THR A1673      19.477 -15.493  10.600  1.00  1.990          H  
ATOM  26747 1HG2 THR A1673      21.669 -16.659  11.946  1.00  1.990          H  
ATOM  26748 2HG2 THR A1673      21.571 -15.611  13.337  1.00  1.990          H  
ATOM  26749 3HG2 THR A1673      20.106 -16.213  12.635  1.00  1.990          H  
ATOM  26750  N   GLY A1674      21.928 -12.047  13.011  1.00  0.890          N  
ATOM  26751  CA  GLY A1674      22.581 -11.266  14.055  1.00  1.290          C  
ATOM  26752  C   GLY A1674      23.722 -11.767  14.955  1.00  1.700          C  
ATOM  26753  O   GLY A1674      24.112 -10.987  15.812  1.00  2.190          O  
ATOM  26754  H   GLY A1674      22.190 -11.906  12.046  1.00  1.070          H  
ATOM  26755 1HA  GLY A1674      22.934 -10.352  13.579  1.00  1.550          H  
ATOM  26756 2HA  GLY A1674      21.788 -10.927  14.722  1.00  1.550          H  
ATOM  26757  N   PRO A1675      24.329 -12.968  14.859  1.00  2.270          N  
ATOM  26758  CA  PRO A1675      25.408 -13.354  15.740  1.00  2.310          C  
ATOM  26759  C   PRO A1675      26.509 -12.297  15.714  1.00  2.170          C  
ATOM  26760  O   PRO A1675      26.843 -11.789  14.637  1.00  2.680          O  
ATOM  26761  CB  PRO A1675      25.876 -14.675  15.119  1.00  3.460          C  
ATOM  26762  CG  PRO A1675      24.644 -15.212  14.458  1.00  3.460          C  
ATOM  26763  CD  PRO A1675      23.896 -13.998  13.963  1.00  3.460          C  
ATOM  26764  HA  PRO A1675      25.006 -13.540  16.743  1.00  2.770          H  
ATOM  26765 1HB  PRO A1675      26.691 -14.481  14.397  1.00  4.160          H  
ATOM  26766 2HB  PRO A1675      26.283 -15.338  15.891  1.00  4.160          H  
ATOM  26767 1HG  PRO A1675      24.914 -15.909  13.652  1.00  4.160          H  
ATOM  26768 2HG  PRO A1675      24.049 -15.790  15.189  1.00  4.160          H  
ATOM  26769 1HD  PRO A1675      24.106 -13.762  12.906  1.00  4.160          H  
ATOM  26770 2HD  PRO A1675      22.891 -14.202  14.177  1.00  4.160          H  
ATOM  26771  N   PRO A1676      27.118 -11.981  16.862  1.00  2.330          N  
ATOM  26772  CA  PRO A1676      26.902 -12.487  18.224  1.00  2.730          C  
ATOM  26773  C   PRO A1676      25.758 -11.873  19.036  1.00  2.980          C  
ATOM  26774  O   PRO A1676      25.887 -11.745  20.256  1.00  3.800          O  
ATOM  26775  CB  PRO A1676      28.258 -12.154  18.856  1.00  4.090          C  
ATOM  26776  CG  PRO A1676      28.660 -10.858  18.201  1.00  4.090          C  
ATOM  26777  CD  PRO A1676      28.185 -10.994  16.763  1.00  4.090          C  
ATOM  26778  HA  PRO A1676      26.791 -13.583  18.175  1.00  3.280          H  
ATOM  26779 1HB  PRO A1676      28.153 -12.060  19.950  1.00  4.910          H  
ATOM  26780 2HB  PRO A1676      28.972 -12.964  18.671  1.00  4.910          H  
ATOM  26781 1HG  PRO A1676      28.198 -10.014  18.725  1.00  4.910          H  
ATOM  26782 2HG  PRO A1676      29.747 -10.720  18.273  1.00  4.910          H  
ATOM  26783 1HD  PRO A1676      27.785 -10.044  16.379  1.00  4.910          H  
ATOM  26784 2HD  PRO A1676      28.989 -11.383  16.120  1.00  4.910          H  
ATOM  26785  N   TYR A1677      24.627 -11.550  18.411  1.00  2.660          N  
ATOM  26786  CA  TYR A1677      23.477 -11.022  19.114  1.00  3.080          C  
ATOM  26787  C   TYR A1677      22.230 -11.852  18.762  1.00  2.540          C  
ATOM  26788  O   TYR A1677      21.235 -11.330  18.248  1.00  2.800          O  
ATOM  26789  CB  TYR A1677      23.293  -9.563  18.709  1.00  4.140          C  
ATOM  26790  CG  TYR A1677      24.560  -8.736  18.900  1.00  4.140          C  
ATOM  26791  CD1 TYR A1677      25.386  -8.504  17.808  1.00  4.140          C  
ATOM  26792  CD2 TYR A1677      24.900  -8.225  20.140  1.00  4.140          C  
ATOM  26793  CE1 TYR A1677      26.532  -7.767  17.952  1.00  4.140          C  
ATOM  26794  CE2 TYR A1677      26.058  -7.483  20.280  1.00  4.140          C  
ATOM  26795  CZ  TYR A1677      26.871  -7.254  19.191  1.00  4.140          C  
ATOM  26796  OH  TYR A1677      28.021  -6.508  19.332  1.00  4.140          O  
ATOM  26797  H   TYR A1677      24.543 -11.602  17.406  1.00  3.190          H  
ATOM  26798  HA  TYR A1677      23.642 -11.094  20.188  1.00  3.700          H  
ATOM  26799 1HB  TYR A1677      23.001  -9.504  17.658  1.00  4.970          H  
ATOM  26800 2HB  TYR A1677      22.497  -9.110  19.297  1.00  4.970          H  
ATOM  26801  HD1 TYR A1677      25.123  -8.912  16.832  1.00  4.970          H  
ATOM  26802  HD2 TYR A1677      24.262  -8.410  21.003  1.00  4.970          H  
ATOM  26803  HE1 TYR A1677      27.175  -7.595  17.091  1.00  4.970          H  
ATOM  26804  HE2 TYR A1677      26.331  -7.080  21.255  1.00  4.970          H  
ATOM  26805  HH  TYR A1677      28.108  -6.217  20.246  1.00  4.970          H  
ATOM  26806  N   CYS A1678      22.308 -13.142  19.082  1.00  1.890          N  
ATOM  26807  CA  CYS A1678      21.286 -14.175  18.902  1.00  1.520          C  
ATOM  26808  C   CYS A1678      21.677 -15.403  19.709  1.00  1.710          C  
ATOM  26809  O   CYS A1678      22.861 -15.750  19.759  1.00  2.120          O  
ATOM  26810  CB  CYS A1678      21.107 -14.582  17.436  1.00  2.280          C  
ATOM  26811  SG  CYS A1678      19.776 -15.835  17.212  1.00  2.280          S  
ATOM  26812  H   CYS A1678      23.184 -13.423  19.511  1.00  2.270          H  
ATOM  26813  HA  CYS A1678      20.333 -13.805  19.273  1.00  1.820          H  
ATOM  26814 1HB  CYS A1678      20.853 -13.706  16.838  1.00  2.730          H  
ATOM  26815 2HB  CYS A1678      22.037 -14.997  17.049  1.00  2.730          H  
ATOM  26816  N   ASP A1679      20.717 -16.034  20.382  1.00  1.840          N  
ATOM  26817  CA  ASP A1679      20.997 -17.236  21.171  1.00  2.140          C  
ATOM  26818  C   ASP A1679      20.456 -18.547  20.539  1.00  1.940          C  
ATOM  26819  O   ASP A1679      19.256 -18.823  20.645  1.00  2.020          O  
ATOM  26820  CB  ASP A1679      20.400 -17.108  22.571  1.00  2.880          C  
ATOM  26821  CG  ASP A1679      20.790 -18.277  23.457  1.00  2.880          C  
ATOM  26822  OD1 ASP A1679      21.481 -19.164  22.955  1.00  2.880          O  
ATOM  26823  OD2 ASP A1679      20.462 -18.266  24.626  1.00  2.880          O  
ATOM  26824  H   ASP A1679      19.747 -15.687  20.313  1.00  2.210          H  
ATOM  26825  HA  ASP A1679      22.069 -17.301  21.303  1.00  2.570          H  
ATOM  26826 1HB  ASP A1679      20.747 -16.184  23.031  1.00  3.450          H  
ATOM  26827 2HB  ASP A1679      19.313 -17.053  22.496  1.00  3.450          H  
ATOM  26828  N   PRO A1680      21.302 -19.388  19.897  1.00  2.230          N  
ATOM  26829  CA  PRO A1680      20.958 -20.654  19.253  1.00  2.400          C  
ATOM  26830  C   PRO A1680      20.347 -21.695  20.205  1.00  2.160          C  
ATOM  26831  O   PRO A1680      19.774 -22.675  19.744  1.00  2.190          O  
ATOM  26832  CB  PRO A1680      22.310 -21.159  18.735  1.00  3.600          C  
ATOM  26833  CG  PRO A1680      23.154 -19.935  18.593  1.00  3.600          C  
ATOM  26834  CD  PRO A1680      22.724 -19.032  19.724  1.00  3.600          C  
ATOM  26835  HA  PRO A1680      20.269 -20.450  18.421  1.00  2.880          H  
ATOM  26836 1HB  PRO A1680      22.725 -21.886  19.445  1.00  4.320          H  
ATOM  26837 2HB  PRO A1680      22.164 -21.690  17.783  1.00  4.320          H  
ATOM  26838 1HG  PRO A1680      24.219 -20.204  18.647  1.00  4.320          H  
ATOM  26839 2HG  PRO A1680      22.990 -19.475  17.608  1.00  4.320          H  
ATOM  26840 1HD  PRO A1680      23.294 -19.219  20.650  1.00  4.320          H  
ATOM  26841 2HD  PRO A1680      22.838 -18.030  19.358  1.00  4.320          H  
ATOM  26842  N   ASN A1681      20.537 -21.536  21.523  1.00  2.550          N  
ATOM  26843  CA  ASN A1681      20.002 -22.491  22.486  1.00  2.680          C  
ATOM  26844  C   ASN A1681      19.309 -21.728  23.596  1.00  2.700          C  
ATOM  26845  O   ASN A1681      19.700 -21.803  24.764  1.00  2.990          O  
ATOM  26846  CB  ASN A1681      21.104 -23.369  23.055  1.00  3.700          C  
ATOM  26847  CG  ASN A1681      21.796 -24.211  22.020  1.00  3.700          C  
ATOM  26848  OD1 ASN A1681      21.280 -25.245  21.582  1.00  3.700          O  
ATOM  26849  ND2 ASN A1681      22.970 -23.792  21.625  1.00  3.700          N  
ATOM  26850  H   ASN A1681      21.007 -20.700  21.904  1.00  3.060          H  
ATOM  26851  HA  ASN A1681      19.253 -23.116  22.001  1.00  3.220          H  
ATOM  26852 1HB  ASN A1681      21.847 -22.739  23.545  1.00  4.440          H  
ATOM  26853 2HB  ASN A1681      20.683 -24.028  23.814  1.00  4.440          H  
ATOM  26854 1HD2 ASN A1681      23.482 -24.310  20.942  1.00  4.440          H  
ATOM  26855 2HD2 ASN A1681      23.348 -22.948  22.008  1.00  4.440          H  
ATOM  26856  N   LEU A1682      18.266 -21.003  23.220  1.00  2.880          N  
ATOM  26857  CA  LEU A1682      17.557 -20.120  24.123  1.00  3.350          C  
ATOM  26858  C   LEU A1682      16.954 -20.940  25.286  1.00  3.370          C  
ATOM  26859  O   LEU A1682      16.269 -21.923  25.028  1.00  3.340          O  
ATOM  26860  CB  LEU A1682      16.422 -19.427  23.334  1.00  4.500          C  
ATOM  26861  CG  LEU A1682      15.651 -18.265  24.019  1.00  4.500          C  
ATOM  26862  CD1 LEU A1682      16.577 -17.046  24.167  1.00  4.500          C  
ATOM  26863  CD2 LEU A1682      14.431 -17.904  23.181  1.00  4.500          C  
ATOM  26864  H   LEU A1682      17.993 -21.035  22.249  1.00  3.460          H  
ATOM  26865  HA  LEU A1682      18.251 -19.370  24.452  1.00  4.020          H  
ATOM  26866 1HB  LEU A1682      16.876 -19.004  22.437  1.00  5.400          H  
ATOM  26867 2HB  LEU A1682      15.693 -20.180  23.025  1.00  5.400          H  
ATOM  26868  HG  LEU A1682      15.330 -18.571  25.009  1.00  5.400          H  
ATOM  26869 1HD1 LEU A1682      16.036 -16.233  24.647  1.00  5.400          H  
ATOM  26870 2HD1 LEU A1682      17.449 -17.284  24.761  1.00  5.400          H  
ATOM  26871 3HD1 LEU A1682      16.907 -16.719  23.175  1.00  5.400          H  
ATOM  26872 1HD2 LEU A1682      13.883 -17.093  23.660  1.00  5.400          H  
ATOM  26873 2HD2 LEU A1682      14.754 -17.587  22.198  1.00  5.400          H  
ATOM  26874 3HD2 LEU A1682      13.777 -18.767  23.088  1.00  5.400          H  
ATOM  26875  N   PRO A1683      17.164 -20.541  26.568  1.00  3.770          N  
ATOM  26876  CA  PRO A1683      16.643 -21.171  27.784  1.00  4.040          C  
ATOM  26877  C   PRO A1683      15.116 -21.233  27.923  1.00  4.460          C  
ATOM  26878  O   PRO A1683      14.610 -21.987  28.749  1.00  4.660          O  
ATOM  26879  CB  PRO A1683      17.210 -20.273  28.895  1.00  6.060          C  
ATOM  26880  CG  PRO A1683      18.442 -19.656  28.313  1.00  6.060          C  
ATOM  26881  CD  PRO A1683      18.136 -19.451  26.854  1.00  6.060          C  
ATOM  26882  HA  PRO A1683      17.066 -22.180  27.859  1.00  4.850          H  
ATOM  26883 1HB  PRO A1683      16.458 -19.535  29.199  1.00  7.270          H  
ATOM  26884 2HB  PRO A1683      17.427 -20.885  29.784  1.00  7.270          H  
ATOM  26885 1HG  PRO A1683      18.680 -18.712  28.829  1.00  7.270          H  
ATOM  26886 2HG  PRO A1683      19.306 -20.321  28.459  1.00  7.270          H  
ATOM  26887 1HD  PRO A1683      17.702 -18.466  26.681  1.00  7.270          H  
ATOM  26888 2HD  PRO A1683      19.101 -19.603  26.324  1.00  7.270          H  
ATOM  26889  N   ASN A1684      14.389 -20.420  27.161  1.00  4.970          N  
ATOM  26890  CA  ASN A1684      12.937 -20.372  27.272  1.00  5.730          C  
ATOM  26891  C   ASN A1684      12.207 -20.548  25.943  1.00  5.440          C  
ATOM  26892  O   ASN A1684      11.693 -19.586  25.368  1.00  6.010          O  
ATOM  26893  CB  ASN A1684      12.508 -19.066  27.916  1.00  7.720          C  
ATOM  26894  CG  ASN A1684      13.022 -18.901  29.325  1.00  7.720          C  
ATOM  26895  OD1 ASN A1684      12.525 -19.531  30.267  1.00  7.720          O  
ATOM  26896  ND2 ASN A1684      14.006 -18.053  29.488  1.00  7.720          N  
ATOM  26897  H   ASN A1684      14.839 -19.834  26.480  1.00  5.960          H  
ATOM  26898  HA  ASN A1684      12.616 -21.192  27.916  1.00  6.880          H  
ATOM  26899 1HB  ASN A1684      12.870 -18.232  27.313  1.00  9.260          H  
ATOM  26900 2HB  ASN A1684      11.420 -19.011  27.931  1.00  9.260          H  
ATOM  26901 1HD2 ASN A1684      14.386 -17.898  30.401  1.00  9.260          H  
ATOM  26902 2HD2 ASN A1684      14.377 -17.562  28.702  1.00  9.260          H  
ATOM  26903  N   SER A1685      12.171 -21.786  25.459  1.00  4.790          N  
ATOM  26904  CA  SER A1685      11.517 -22.130  24.200  1.00  4.690          C  
ATOM  26905  C   SER A1685      11.107 -23.586  24.181  1.00  4.210          C  
ATOM  26906  O   SER A1685      11.754 -24.431  24.799  1.00  4.230          O  
ATOM  26907  CB  SER A1685      12.371 -21.876  22.994  1.00  6.610          C  
ATOM  26908  OG  SER A1685      11.650 -22.264  21.849  1.00  6.610          O  
ATOM  26909  H   SER A1685      12.627 -22.527  25.980  1.00  5.750          H  
ATOM  26910  HA  SER A1685      10.614 -21.526  24.104  1.00  5.630          H  
ATOM  26911 1HB  SER A1685      12.622 -20.824  22.931  1.00  7.930          H  
ATOM  26912 2HB  SER A1685      13.303 -22.441  23.060  1.00  7.930          H  
ATOM  26913  HG  SER A1685      12.212 -22.038  21.077  1.00  7.930          H  
ATOM  26914  N   ASN A1686      10.009 -23.886  23.494  1.00  4.050          N  
ATOM  26915  CA  ASN A1686       9.551 -25.260  23.357  1.00  3.790          C  
ATOM  26916  C   ASN A1686      10.079 -25.944  22.098  1.00  3.350          C  
ATOM  26917  O   ASN A1686       9.648 -27.048  21.768  1.00  3.350          O  
ATOM  26918  CB  ASN A1686       8.042 -25.279  23.351  1.00  5.410          C  
ATOM  26919  CG  ASN A1686       7.536 -24.508  22.176  1.00  5.410          C  
ATOM  26920  OD1 ASN A1686       8.177 -23.502  21.816  1.00  5.410          O  
ATOM  26921  ND2 ASN A1686       6.461 -24.930  21.570  1.00  5.410          N  
ATOM  26922  H   ASN A1686       9.503 -23.149  23.004  1.00  4.860          H  
ATOM  26923  HA  ASN A1686       9.913 -25.833  24.212  1.00  4.550          H  
ATOM  26924 1HB  ASN A1686       7.681 -26.308  23.290  1.00  6.490          H  
ATOM  26925 2HB  ASN A1686       7.658 -24.839  24.269  1.00  6.490          H  
ATOM  26926 1HD2 ASN A1686       6.116 -24.439  20.771  1.00  6.490          H  
ATOM  26927 2HD2 ASN A1686       5.992 -25.760  21.889  1.00  6.490          H  
ATOM  26928  N   GLY A1687      10.985 -25.280  21.392  1.00  3.330          N  
ATOM  26929  CA  GLY A1687      11.580 -25.822  20.177  1.00  3.370          C  
ATOM  26930  C   GLY A1687      13.101 -25.853  20.263  1.00  2.930          C  
ATOM  26931  O   GLY A1687      13.680 -25.843  21.347  1.00  3.460          O  
ATOM  26932  H   GLY A1687      11.267 -24.355  21.717  1.00  4.000          H  
ATOM  26933 1HA  GLY A1687      11.204 -26.829  20.002  1.00  4.040          H  
ATOM  26934 2HA  GLY A1687      11.273 -25.213  19.326  1.00  4.040          H  
ATOM  26935  N   THR A1688      13.751 -25.865  19.095  1.00  2.590          N  
ATOM  26936  CA  THR A1688      15.209 -25.908  18.994  1.00  2.550          C  
ATOM  26937  C   THR A1688      15.775 -24.511  18.744  1.00  2.190          C  
ATOM  26938  O   THR A1688      16.987 -24.310  18.652  1.00  2.670          O  
ATOM  26939  CB  THR A1688      15.631 -26.855  17.865  1.00  3.590          C  
ATOM  26940  OG1 THR A1688      15.069 -26.385  16.629  1.00  3.590          O  
ATOM  26941  CG2 THR A1688      15.125 -28.260  18.157  1.00  3.590          C  
ATOM  26942  H   THR A1688      13.224 -25.884  18.229  1.00  3.110          H  
ATOM  26943  HA  THR A1688      15.616 -26.277  19.936  1.00  3.060          H  
ATOM  26944  HB  THR A1688      16.717 -26.863  17.784  1.00  4.300          H  
ATOM  26945  HG1 THR A1688      15.479 -26.853  15.892  1.00  4.300          H  
ATOM  26946 1HG2 THR A1688      15.426 -28.928  17.352  1.00  4.300          H  
ATOM  26947 2HG2 THR A1688      15.554 -28.607  19.097  1.00  4.300          H  
ATOM  26948 3HG2 THR A1688      14.042 -28.256  18.236  1.00  4.300          H  
ATOM  26949  N   ARG A1689      14.862 -23.556  18.642  1.00  1.940          N  
ATOM  26950  CA  ARG A1689      15.121 -22.143  18.423  1.00  1.760          C  
ATOM  26951  C   ARG A1689      14.140 -21.392  19.314  1.00  1.360          C  
ATOM  26952  O   ARG A1689      13.083 -21.945  19.622  1.00  2.100          O  
ATOM  26953  CB  ARG A1689      14.905 -21.768  16.959  1.00  2.540          C  
ATOM  26954  CG  ARG A1689      15.833 -22.439  15.960  1.00  2.540          C  
ATOM  26955  CD  ARG A1689      17.233 -21.945  16.075  1.00  2.540          C  
ATOM  26956  NE  ARG A1689      18.087 -22.511  15.047  1.00  2.540          N  
ATOM  26957  CZ  ARG A1689      18.734 -23.701  15.131  1.00  2.540          C  
ATOM  26958  NH1 ARG A1689      18.625 -24.481  16.197  1.00  2.540          N  
ATOM  26959  NH2 ARG A1689      19.492 -24.091  14.114  1.00  2.540          N  
ATOM  26960  H   ARG A1689      13.905 -23.851  18.743  1.00  2.330          H  
ATOM  26961  HA  ARG A1689      16.139 -21.914  18.733  1.00  2.110          H  
ATOM  26962 1HB  ARG A1689      13.886 -22.015  16.671  1.00  3.040          H  
ATOM  26963 2HB  ARG A1689      15.022 -20.706  16.828  1.00  3.040          H  
ATOM  26964 1HG  ARG A1689      15.826 -23.515  16.109  1.00  3.040          H  
ATOM  26965 2HG  ARG A1689      15.479 -22.219  14.954  1.00  3.040          H  
ATOM  26966 1HD  ARG A1689      17.241 -20.860  15.960  1.00  3.040          H  
ATOM  26967 2HD  ARG A1689      17.653 -22.203  17.045  1.00  3.040          H  
ATOM  26968  HE  ARG A1689      18.216 -21.969  14.203  1.00  3.040          H  
ATOM  26969 1HH1 ARG A1689      18.039 -24.223  17.014  1.00  3.040          H  
ATOM  26970 2HH1 ARG A1689      19.120 -25.356  16.231  1.00  3.040          H  
ATOM  26971 1HH2 ARG A1689      19.581 -23.504  13.295  1.00  3.040          H  
ATOM  26972 2HH2 ARG A1689      19.983 -24.972  14.155  1.00  3.040          H  
ATOM  26973  N   GLY A1690      14.435 -20.159  19.733  1.00  1.030          N  
ATOM  26974  CA  GLY A1690      15.621 -19.358  19.432  1.00  1.250          C  
ATOM  26975  C   GLY A1690      15.090 -17.947  19.370  1.00  1.030          C  
ATOM  26976  O   GLY A1690      13.926 -17.735  19.719  1.00  1.490          O  
ATOM  26977  H   GLY A1690      13.747 -19.703  20.317  1.00  1.240          H  
ATOM  26978 1HA  GLY A1690      16.372 -19.458  20.215  1.00  1.500          H  
ATOM  26979 2HA  GLY A1690      16.078 -19.622  18.484  1.00  1.500          H  
ATOM  26980  N   ASP A1691      15.891 -16.986  18.938  1.00  0.830          N  
ATOM  26981  CA  ASP A1691      15.380 -15.628  18.883  1.00  0.810          C  
ATOM  26982  C   ASP A1691      15.768 -14.824  17.625  1.00  0.930          C  
ATOM  26983  O   ASP A1691      15.746 -13.598  17.638  1.00  1.570          O  
ATOM  26984  CB  ASP A1691      15.690 -14.875  20.189  1.00  1.140          C  
ATOM  26985  CG  ASP A1691      17.171 -14.724  20.559  1.00  1.140          C  
ATOM  26986  OD1 ASP A1691      18.013 -15.393  19.998  1.00  1.140          O  
ATOM  26987  OD2 ASP A1691      17.452 -13.914  21.425  1.00  1.140          O  
ATOM  26988  H   ASP A1691      16.857 -17.160  18.674  1.00  1.000          H  
ATOM  26989  HA  ASP A1691      14.292 -15.698  18.851  1.00  0.970          H  
ATOM  26990 1HB  ASP A1691      15.249 -13.890  20.139  1.00  1.370          H  
ATOM  26991 2HB  ASP A1691      15.190 -15.395  21.010  1.00  1.370          H  
ATOM  26992  N   CYS A1692      16.090 -15.475  16.520  1.00  0.720          N  
ATOM  26993  CA  CYS A1692      16.410 -14.715  15.315  1.00  0.780          C  
ATOM  26994  C   CYS A1692      16.110 -15.534  14.072  1.00  0.700          C  
ATOM  26995  O   CYS A1692      16.112 -16.765  14.125  1.00  1.110          O  
ATOM  26996  CB  CYS A1692      17.877 -14.299  15.319  1.00  1.070          C  
ATOM  26997  SG  CYS A1692      19.070 -15.681  15.309  1.00  1.070          S  
ATOM  26998  H   CYS A1692      16.095 -16.483  16.492  1.00  0.860          H  
ATOM  26999  HA  CYS A1692      15.796 -13.815  15.289  1.00  0.940          H  
ATOM  27000 1HB  CYS A1692      18.068 -13.693  14.443  1.00  1.280          H  
ATOM  27001 2HB  CYS A1692      18.085 -13.668  16.188  1.00  1.280          H  
ATOM  27002  N   GLY A1693      15.936 -14.873  12.926  1.00  0.770          N  
ATOM  27003  CA  GLY A1693      15.664 -15.619  11.702  1.00  0.880          C  
ATOM  27004  C   GLY A1693      16.891 -15.916  10.849  1.00  0.860          C  
ATOM  27005  O   GLY A1693      18.013 -16.041  11.338  1.00  1.630          O  
ATOM  27006  H   GLY A1693      15.945 -13.846  12.904  1.00  0.920          H  
ATOM  27007 1HA  GLY A1693      15.178 -16.557  11.967  1.00  1.060          H  
ATOM  27008 2HA  GLY A1693      14.944 -15.068  11.105  1.00  1.060          H  
ATOM  27009  N   SER A1694      16.634 -16.097   9.559  1.00  0.790          N  
ATOM  27010  CA  SER A1694      17.629 -16.462   8.567  1.00  0.750          C  
ATOM  27011  C   SER A1694      17.157 -15.950   7.202  1.00  0.650          C  
ATOM  27012  O   SER A1694      15.982 -16.158   6.868  1.00  0.740          O  
ATOM  27013  CB  SER A1694      17.785 -17.973   8.526  1.00  1.070          C  
ATOM  27014  OG  SER A1694      18.726 -18.369   7.558  1.00  1.070          O  
ATOM  27015  H   SER A1694      15.688 -15.942   9.254  1.00  0.950          H  
ATOM  27016  HA  SER A1694      18.567 -16.024   8.864  1.00  0.900          H  
ATOM  27017 1HB  SER A1694      18.099 -18.330   9.509  1.00  1.280          H  
ATOM  27018 2HB  SER A1694      16.823 -18.433   8.304  1.00  1.280          H  
ATOM  27019  HG  SER A1694      18.742 -19.333   7.584  1.00  1.280          H  
ATOM  27020  N   PRO A1695      18.044 -15.326   6.369  1.00  0.620          N  
ATOM  27021  CA  PRO A1695      17.776 -14.814   5.024  1.00  0.640          C  
ATOM  27022  C   PRO A1695      17.090 -15.848   4.141  1.00  0.550          C  
ATOM  27023  O   PRO A1695      16.192 -15.504   3.371  1.00  0.650          O  
ATOM  27024  CB  PRO A1695      19.199 -14.537   4.507  1.00  0.960          C  
ATOM  27025  CG  PRO A1695      19.978 -14.181   5.730  1.00  0.960          C  
ATOM  27026  CD  PRO A1695      19.446 -15.094   6.813  1.00  0.960          C  
ATOM  27027  HA  PRO A1695      17.193 -13.893   5.084  1.00  0.770          H  
ATOM  27028 1HB  PRO A1695      19.596 -15.418   3.985  1.00  1.150          H  
ATOM  27029 2HB  PRO A1695      19.179 -13.724   3.784  1.00  1.150          H  
ATOM  27030 1HG  PRO A1695      21.059 -14.325   5.550  1.00  1.150          H  
ATOM  27031 2HG  PRO A1695      19.840 -13.117   5.982  1.00  1.150          H  
ATOM  27032 1HD  PRO A1695      20.013 -16.039   6.870  1.00  1.150          H  
ATOM  27033 2HD  PRO A1695      19.493 -14.515   7.749  1.00  1.150          H  
ATOM  27034  N   ALA A1696      17.426 -17.133   4.350  1.00  0.510          N  
ATOM  27035  CA  ALA A1696      16.870 -18.283   3.648  1.00  0.610          C  
ATOM  27036  C   ALA A1696      15.356 -18.279   3.603  1.00  0.560          C  
ATOM  27037  O   ALA A1696      14.748 -18.744   2.643  1.00  0.620          O  
ATOM  27038  CB  ALA A1696      17.339 -19.565   4.296  1.00  0.810          C  
ATOM  27039  H   ALA A1696      18.178 -17.340   5.004  1.00  0.610          H  
ATOM  27040  HA  ALA A1696      17.236 -18.244   2.610  1.00  0.730          H  
ATOM  27041 1HB  ALA A1696      16.949 -20.417   3.744  1.00  0.980          H  
ATOM  27042 2HB  ALA A1696      18.427 -19.596   4.301  1.00  0.980          H  
ATOM  27043 3HB  ALA A1696      16.971 -19.598   5.323  1.00  0.980          H  
ATOM  27044  N   VAL A1697      14.744 -17.830   4.690  1.00  0.590          N  
ATOM  27045  CA  VAL A1697      13.301 -17.783   4.749  1.00  0.650          C  
ATOM  27046  C   VAL A1697      12.868 -16.337   4.645  1.00  0.580          C  
ATOM  27047  O   VAL A1697      11.929 -16.017   3.922  1.00  0.640          O  
ATOM  27048  CB  VAL A1697      12.750 -18.506   6.009  1.00  0.890          C  
ATOM  27049  CG1 VAL A1697      13.095 -19.984   5.930  1.00  0.890          C  
ATOM  27050  CG2 VAL A1697      13.372 -17.954   7.320  1.00  0.890          C  
ATOM  27051  H   VAL A1697      15.288 -17.453   5.464  1.00  0.710          H  
ATOM  27052  HA  VAL A1697      12.902 -18.311   3.883  1.00  0.780          H  
ATOM  27053  HB  VAL A1697      11.665 -18.397   6.029  1.00  1.060          H  
ATOM  27054 1HG1 VAL A1697      12.691 -20.502   6.801  1.00  1.060          H  
ATOM  27055 2HG1 VAL A1697      12.664 -20.408   5.023  1.00  1.060          H  
ATOM  27056 3HG1 VAL A1697      14.177 -20.106   5.905  1.00  1.060          H  
ATOM  27057 1HG2 VAL A1697      12.953 -18.504   8.168  1.00  1.060          H  
ATOM  27058 2HG2 VAL A1697      14.444 -18.105   7.292  1.00  1.060          H  
ATOM  27059 3HG2 VAL A1697      13.173 -16.916   7.460  1.00  1.060          H  
ATOM  27060  N   GLY A1698      13.566 -15.450   5.338  1.00  0.520          N  
ATOM  27061  CA  GLY A1698      13.193 -14.054   5.370  1.00  0.530          C  
ATOM  27062  C   GLY A1698      13.115 -13.370   4.019  1.00  0.460          C  
ATOM  27063  O   GLY A1698      12.065 -12.833   3.659  1.00  0.640          O  
ATOM  27064  H   GLY A1698      14.360 -15.757   5.904  1.00  0.620          H  
ATOM  27065 1HA  GLY A1698      12.232 -13.953   5.868  1.00  0.640          H  
ATOM  27066 2HA  GLY A1698      13.922 -13.520   5.976  1.00  0.640          H  
ATOM  27067  N   ILE A1699      14.213 -13.348   3.268  1.00  0.400          N  
ATOM  27068  CA  ILE A1699      14.205 -12.582   2.037  1.00  0.410          C  
ATOM  27069  C   ILE A1699      13.293 -13.208   1.019  1.00  0.420          C  
ATOM  27070  O   ILE A1699      12.528 -12.502   0.361  1.00  0.450          O  
ATOM  27071  CB  ILE A1699      15.617 -12.364   1.461  1.00  0.570          C  
ATOM  27072  CG1 ILE A1699      16.417 -11.464   2.443  1.00  0.570          C  
ATOM  27073  CG2 ILE A1699      15.514 -11.674   0.061  1.00  0.570          C  
ATOM  27074  CD1 ILE A1699      17.909 -11.371   2.159  1.00  0.570          C  
ATOM  27075  H   ILE A1699      15.035 -13.899   3.532  1.00  0.480          H  
ATOM  27076  HA  ILE A1699      13.808 -11.594   2.265  1.00  0.490          H  
ATOM  27077  HB  ILE A1699      16.133 -13.325   1.376  1.00  0.680          H  
ATOM  27078 1HG1 ILE A1699      15.994 -10.461   2.422  1.00  0.680          H  
ATOM  27079 2HG1 ILE A1699      16.294 -11.867   3.444  1.00  0.680          H  
ATOM  27080 1HG2 ILE A1699      16.503 -11.510  -0.349  1.00  0.680          H  
ATOM  27081 2HG2 ILE A1699      14.956 -12.298  -0.634  1.00  0.680          H  
ATOM  27082 3HG2 ILE A1699      15.005 -10.713   0.166  1.00  0.680          H  
ATOM  27083 1HD1 ILE A1699      18.387 -10.738   2.903  1.00  0.680          H  
ATOM  27084 2HD1 ILE A1699      18.345 -12.359   2.196  1.00  0.680          H  
ATOM  27085 3HD1 ILE A1699      18.082 -10.944   1.178  1.00  0.680          H  
ATOM  27086  N   ILE A1700      13.380 -14.525   0.851  1.00  0.440          N  
ATOM  27087  CA  ILE A1700      12.560 -15.189  -0.149  1.00  0.480          C  
ATOM  27088  C   ILE A1700      11.078 -15.052   0.151  1.00  0.470          C  
ATOM  27089  O   ILE A1700      10.308 -14.735  -0.760  1.00  0.510          O  
ATOM  27090  CB  ILE A1700      12.931 -16.678  -0.301  1.00  0.660          C  
ATOM  27091  CG1 ILE A1700      14.349 -16.774  -0.919  1.00  0.660          C  
ATOM  27092  CG2 ILE A1700      11.870 -17.407  -1.192  1.00  0.660          C  
ATOM  27093  CD1 ILE A1700      14.974 -18.157  -0.869  1.00  0.660          C  
ATOM  27094  H   ILE A1700      14.031 -15.050   1.425  1.00  0.530          H  
ATOM  27095  HA  ILE A1700      12.750 -14.709  -1.108  1.00  0.580          H  
ATOM  27096  HB  ILE A1700      12.971 -17.150   0.688  1.00  0.790          H  
ATOM  27097 1HG1 ILE A1700      14.298 -16.454  -1.958  1.00  0.790          H  
ATOM  27098 2HG1 ILE A1700      15.004 -16.091  -0.380  1.00  0.790          H  
ATOM  27099 1HG2 ILE A1700      12.131 -18.454  -1.300  1.00  0.790          H  
ATOM  27100 2HG2 ILE A1700      10.882 -17.349  -0.740  1.00  0.790          H  
ATOM  27101 3HG2 ILE A1700      11.839 -16.942  -2.179  1.00  0.790          H  
ATOM  27102 1HD1 ILE A1700      15.967 -18.119  -1.315  1.00  0.790          H  
ATOM  27103 2HD1 ILE A1700      15.057 -18.481   0.169  1.00  0.790          H  
ATOM  27104 3HD1 ILE A1700      14.369 -18.869  -1.421  1.00  0.790          H  
ATOM  27105  N   PHE A1701      10.653 -15.299   1.402  1.00  0.450          N  
ATOM  27106  CA  PHE A1701       9.240 -15.196   1.757  1.00  0.450          C  
ATOM  27107  C   PHE A1701       8.710 -13.824   1.423  1.00  0.480          C  
ATOM  27108  O   PHE A1701       7.717 -13.686   0.708  1.00  0.720          O  
ATOM  27109  CB  PHE A1701       9.074 -15.389   3.264  1.00  0.630          C  
ATOM  27110  CG  PHE A1701       7.660 -15.269   3.878  1.00  0.630          C  
ATOM  27111  CD1 PHE A1701       6.954 -16.409   4.215  1.00  0.630          C  
ATOM  27112  CD2 PHE A1701       7.049 -14.022   4.137  1.00  0.630          C  
ATOM  27113  CE1 PHE A1701       5.719 -16.310   4.799  1.00  0.630          C  
ATOM  27114  CE2 PHE A1701       5.809 -13.940   4.712  1.00  0.630          C  
ATOM  27115  CZ  PHE A1701       5.149 -15.086   5.050  1.00  0.630          C  
ATOM  27116  H   PHE A1701      11.310 -15.560   2.144  1.00  0.540          H  
ATOM  27117  HA  PHE A1701       8.677 -15.948   1.205  1.00  0.540          H  
ATOM  27118 1HB  PHE A1701       9.457 -16.373   3.521  1.00  0.760          H  
ATOM  27119 2HB  PHE A1701       9.715 -14.674   3.769  1.00  0.760          H  
ATOM  27120  HD1 PHE A1701       7.395 -17.389   4.030  1.00  0.760          H  
ATOM  27121  HD2 PHE A1701       7.560 -13.110   3.889  1.00  0.760          H  
ATOM  27122  HE1 PHE A1701       5.186 -17.198   5.066  1.00  0.760          H  
ATOM  27123  HE2 PHE A1701       5.357 -12.968   4.906  1.00  0.760          H  
ATOM  27124  HZ  PHE A1701       4.165 -15.041   5.517  1.00  0.760          H  
ATOM  27125  N   PHE A1702       9.393 -12.799   1.930  1.00  0.340          N  
ATOM  27126  CA  PHE A1702       8.966 -11.427   1.771  1.00  0.340          C  
ATOM  27127  C   PHE A1702       9.059 -10.903   0.343  1.00  0.360          C  
ATOM  27128  O   PHE A1702       8.152 -10.183  -0.100  1.00  0.390          O  
ATOM  27129  CB  PHE A1702       9.764 -10.577   2.747  1.00  0.480          C  
ATOM  27130  CG  PHE A1702       9.217 -10.583   4.160  1.00  0.480          C  
ATOM  27131  CD1 PHE A1702       9.461 -11.632   5.045  1.00  0.480          C  
ATOM  27132  CD2 PHE A1702       8.489  -9.504   4.620  1.00  0.480          C  
ATOM  27133  CE1 PHE A1702       8.982 -11.603   6.312  1.00  0.480          C  
ATOM  27134  CE2 PHE A1702       8.023  -9.479   5.899  1.00  0.480          C  
ATOM  27135  CZ  PHE A1702       8.270 -10.532   6.746  1.00  0.480          C  
ATOM  27136  H   PHE A1702      10.234 -12.973   2.490  1.00  0.410          H  
ATOM  27137  HA  PHE A1702       7.920 -11.372   2.071  1.00  0.410          H  
ATOM  27138 1HB  PHE A1702      10.781 -10.949   2.775  1.00  0.570          H  
ATOM  27139 2HB  PHE A1702       9.819  -9.583   2.421  1.00  0.570          H  
ATOM  27140  HD1 PHE A1702      10.033 -12.489   4.722  1.00  0.570          H  
ATOM  27141  HD2 PHE A1702       8.298  -8.662   3.961  1.00  0.570          H  
ATOM  27142  HE1 PHE A1702       9.177 -12.434   6.978  1.00  0.570          H  
ATOM  27143  HE2 PHE A1702       7.461  -8.619   6.244  1.00  0.570          H  
ATOM  27144  HZ  PHE A1702       7.911 -10.513   7.756  1.00  0.570          H  
ATOM  27145  N   THR A1703      10.126 -11.247  -0.381  1.00  0.350          N  
ATOM  27146  CA  THR A1703      10.297 -10.796  -1.754  1.00  0.390          C  
ATOM  27147  C   THR A1703       9.251 -11.442  -2.650  1.00  0.400          C  
ATOM  27148  O   THR A1703       8.592 -10.757  -3.446  1.00  0.420          O  
ATOM  27149  CB  THR A1703      11.706 -11.155  -2.283  1.00  0.530          C  
ATOM  27150  OG1 THR A1703      12.696 -10.516  -1.465  1.00  0.530          O  
ATOM  27151  CG2 THR A1703      11.860 -10.684  -3.733  1.00  0.530          C  
ATOM  27152  H   THR A1703      10.863 -11.825   0.019  1.00  0.420          H  
ATOM  27153  HA  THR A1703      10.165  -9.717  -1.790  1.00  0.470          H  
ATOM  27154  HB  THR A1703      11.854 -12.237  -2.232  1.00  0.640          H  
ATOM  27155  HG1 THR A1703      12.746 -11.007  -0.613  1.00  0.640          H  
ATOM  27156 1HG2 THR A1703      12.856 -10.937  -4.086  1.00  0.640          H  
ATOM  27157 2HG2 THR A1703      11.123 -11.174  -4.367  1.00  0.640          H  
ATOM  27158 3HG2 THR A1703      11.716  -9.614  -3.781  1.00  0.640          H  
ATOM  27159  N   THR A1704       9.095 -12.766  -2.508  1.00  0.460          N  
ATOM  27160  CA  THR A1704       8.179 -13.531  -3.327  1.00  0.510          C  
ATOM  27161  C   THR A1704       6.767 -13.061  -3.055  1.00  0.530          C  
ATOM  27162  O   THR A1704       6.010 -12.816  -3.991  1.00  0.550          O  
ATOM  27163  CB  THR A1704       8.273 -15.041  -3.035  1.00  0.690          C  
ATOM  27164  OG1 THR A1704       9.610 -15.492  -3.267  1.00  0.690          O  
ATOM  27165  CG2 THR A1704       7.344 -15.782  -3.994  1.00  0.690          C  
ATOM  27166  H   THR A1704       9.659 -13.278  -1.831  1.00  0.550          H  
ATOM  27167  HA  THR A1704       8.412 -13.358  -4.376  1.00  0.610          H  
ATOM  27168  HB  THR A1704       7.993 -15.246  -1.996  1.00  0.830          H  
ATOM  27169  HG1 THR A1704      10.150 -15.231  -2.488  1.00  0.830          H  
ATOM  27170 1HG2 THR A1704       7.413 -16.851  -3.812  1.00  0.830          H  
ATOM  27171 2HG2 THR A1704       6.320 -15.459  -3.842  1.00  0.830          H  
ATOM  27172 3HG2 THR A1704       7.639 -15.569  -5.020  1.00  0.830          H  
ATOM  27173  N   TYR A1705       6.418 -12.892  -1.775  1.00  0.600          N  
ATOM  27174  CA  TYR A1705       5.109 -12.424  -1.371  1.00  0.710          C  
ATOM  27175  C   TYR A1705       4.779 -11.078  -2.039  1.00  0.700          C  
ATOM  27176  O   TYR A1705       3.672 -10.883  -2.538  1.00  0.800          O  
ATOM  27177  CB  TYR A1705       5.017 -12.323   0.133  1.00  0.950          C  
ATOM  27178  CG  TYR A1705       3.689 -11.947   0.572  1.00  0.950          C  
ATOM  27179  CD1 TYR A1705       2.736 -12.898   0.695  1.00  0.950          C  
ATOM  27180  CD2 TYR A1705       3.414 -10.676   0.826  1.00  0.950          C  
ATOM  27181  CE1 TYR A1705       1.493 -12.574   1.098  1.00  0.950          C  
ATOM  27182  CE2 TYR A1705       2.178 -10.324   1.233  1.00  0.950          C  
ATOM  27183  CZ  TYR A1705       1.214 -11.265   1.374  1.00  0.950          C  
ATOM  27184  OH  TYR A1705      -0.033 -10.928   1.759  1.00  0.950          O  
ATOM  27185  H   TYR A1705       7.067 -13.145  -1.025  1.00  0.720          H  
ATOM  27186  HA  TYR A1705       4.371 -13.152  -1.705  1.00  0.850          H  
ATOM  27187 1HB  TYR A1705       5.264 -13.277   0.584  1.00  1.140          H  
ATOM  27188 2HB  TYR A1705       5.736 -11.585   0.497  1.00  1.140          H  
ATOM  27189  HD1 TYR A1705       2.975 -13.900   0.462  1.00  1.140          H  
ATOM  27190  HD2 TYR A1705       4.197  -9.934   0.693  1.00  1.140          H  
ATOM  27191  HE1 TYR A1705       0.726 -13.342   1.199  1.00  1.140          H  
ATOM  27192  HE2 TYR A1705       1.975  -9.310   1.432  1.00  1.140          H  
ATOM  27193  HH  TYR A1705      -0.157  -9.967   1.744  1.00  1.140          H  
ATOM  27194  N   ILE A1706       5.707 -10.116  -2.051  1.00  0.630          N  
ATOM  27195  CA  ILE A1706       5.385  -8.884  -2.771  1.00  0.730          C  
ATOM  27196  C   ILE A1706       5.112  -9.166  -4.249  1.00  0.670          C  
ATOM  27197  O   ILE A1706       4.171  -8.612  -4.817  1.00  0.850          O  
ATOM  27198  CB  ILE A1706       6.476  -7.805  -2.592  1.00  0.980          C  
ATOM  27199  CG1 ILE A1706       6.469  -7.316  -1.133  1.00  0.980          C  
ATOM  27200  CG2 ILE A1706       6.354  -6.628  -3.584  1.00  0.980          C  
ATOM  27201  CD1 ILE A1706       5.162  -6.626  -0.601  1.00  0.980          C  
ATOM  27202  H   ILE A1706       6.598 -10.237  -1.559  1.00  0.760          H  
ATOM  27203  HA  ILE A1706       4.470  -8.501  -2.363  1.00  0.880          H  
ATOM  27204  HB  ILE A1706       7.448  -8.286  -2.751  1.00  1.180          H  
ATOM  27205 1HG1 ILE A1706       6.658  -8.169  -0.500  1.00  1.180          H  
ATOM  27206 2HG1 ILE A1706       7.286  -6.604  -1.025  1.00  1.180          H  
ATOM  27207 1HG2 ILE A1706       7.173  -5.928  -3.408  1.00  1.180          H  
ATOM  27208 2HG2 ILE A1706       6.411  -6.985  -4.611  1.00  1.180          H  
ATOM  27209 3HG2 ILE A1706       5.435  -6.128  -3.433  1.00  1.180          H  
ATOM  27210 1HD1 ILE A1706       5.318  -6.333   0.425  1.00  1.180          H  
ATOM  27211 2HD1 ILE A1706       4.934  -5.742  -1.184  1.00  1.180          H  
ATOM  27212 3HD1 ILE A1706       4.312  -7.292  -0.626  1.00  1.180          H  
ATOM  27213  N   ILE A1707       5.888 -10.019  -4.886  1.00  0.560          N  
ATOM  27214  CA  ILE A1707       5.592 -10.336  -6.280  1.00  0.630          C  
ATOM  27215  C   ILE A1707       4.216 -11.030  -6.482  1.00  0.630          C  
ATOM  27216  O   ILE A1707       3.492 -10.701  -7.428  1.00  0.770          O  
ATOM  27217  CB  ILE A1707       6.729 -11.177  -6.873  1.00  0.850          C  
ATOM  27218  CG1 ILE A1707       7.972 -10.258  -6.976  1.00  0.850          C  
ATOM  27219  CG2 ILE A1707       6.312 -11.773  -8.230  1.00  0.850          C  
ATOM  27220  CD1 ILE A1707       9.258 -10.955  -7.250  1.00  0.850          C  
ATOM  27221  H   ILE A1707       6.709 -10.414  -4.404  1.00  0.670          H  
ATOM  27222  HA  ILE A1707       5.572  -9.401  -6.831  1.00  0.760          H  
ATOM  27223  HB  ILE A1707       6.980 -11.984  -6.188  1.00  1.020          H  
ATOM  27224 1HG1 ILE A1707       7.798  -9.538  -7.767  1.00  1.020          H  
ATOM  27225 2HG1 ILE A1707       8.086  -9.712  -6.039  1.00  1.020          H  
ATOM  27226 1HG2 ILE A1707       7.119 -12.355  -8.637  1.00  1.020          H  
ATOM  27227 2HG2 ILE A1707       5.450 -12.422  -8.113  1.00  1.020          H  
ATOM  27228 3HG2 ILE A1707       6.060 -10.970  -8.916  1.00  1.020          H  
ATOM  27229 1HD1 ILE A1707      10.027 -10.203  -7.300  1.00  1.020          H  
ATOM  27230 2HD1 ILE A1707       9.475 -11.655  -6.440  1.00  1.020          H  
ATOM  27231 3HD1 ILE A1707       9.213 -11.487  -8.184  1.00  1.020          H  
ATOM  27232  N   ILE A1708       3.887 -12.006  -5.636  1.00  0.570          N  
ATOM  27233  CA  ILE A1708       2.643 -12.775  -5.741  1.00  0.630          C  
ATOM  27234  C   ILE A1708       1.388 -12.051  -5.198  1.00  0.670          C  
ATOM  27235  O   ILE A1708       0.302 -12.182  -5.764  1.00  0.770          O  
ATOM  27236  CB  ILE A1708       2.793 -14.155  -5.052  1.00  0.860          C  
ATOM  27237  CG1 ILE A1708       3.966 -14.993  -5.722  1.00  0.860          C  
ATOM  27238  CG2 ILE A1708       1.463 -14.938  -5.098  1.00  0.860          C  
ATOM  27239  CD1 ILE A1708       3.858 -15.283  -7.224  1.00  0.860          C  
ATOM  27240  H   ILE A1708       4.558 -12.232  -4.902  1.00  0.680          H  
ATOM  27241  HA  ILE A1708       2.470 -12.952  -6.789  1.00  0.760          H  
ATOM  27242  HB  ILE A1708       3.076 -13.999  -4.010  1.00  1.030          H  
ATOM  27243 1HG1 ILE A1708       4.893 -14.452  -5.567  1.00  1.030          H  
ATOM  27244 2HG1 ILE A1708       4.032 -15.950  -5.199  1.00  1.030          H  
ATOM  27245 1HG2 ILE A1708       1.593 -15.894  -4.594  1.00  1.030          H  
ATOM  27246 2HG2 ILE A1708       0.681 -14.385  -4.598  1.00  1.030          H  
ATOM  27247 3HG2 ILE A1708       1.164 -15.108  -6.129  1.00  1.030          H  
ATOM  27248 1HD1 ILE A1708       4.732 -15.862  -7.534  1.00  1.030          H  
ATOM  27249 2HD1 ILE A1708       2.959 -15.858  -7.435  1.00  1.030          H  
ATOM  27250 3HD1 ILE A1708       3.836 -14.359  -7.789  1.00  1.030          H  
ATOM  27251  N   SER A1709       1.487 -11.437  -4.026  1.00  0.650          N  
ATOM  27252  CA  SER A1709       0.371 -10.743  -3.397  1.00  0.740          C  
ATOM  27253  C   SER A1709       0.263  -9.265  -3.783  1.00  0.810          C  
ATOM  27254  O   SER A1709      -0.686  -8.841  -4.443  1.00  0.940          O  
ATOM  27255  CB  SER A1709       0.548 -10.804  -1.902  1.00  1.000          C  
ATOM  27256  OG  SER A1709      -0.461 -10.144  -1.252  1.00  1.000          O  
ATOM  27257  H   SER A1709       2.381 -11.401  -3.564  1.00  0.780          H  
ATOM  27258  HA  SER A1709      -0.552 -11.249  -3.681  1.00  0.890          H  
ATOM  27259 1HB  SER A1709       0.590 -11.814  -1.573  1.00  1.200          H  
ATOM  27260 2HB  SER A1709       1.485 -10.351  -1.634  1.00  1.200          H  
ATOM  27261  HG  SER A1709      -0.284 -10.263  -0.314  1.00  1.200          H  
ATOM  27262  N   PHE A1710       1.273  -8.469  -3.417  1.00  0.880          N  
ATOM  27263  CA  PHE A1710       1.216  -7.008  -3.638  1.00  1.120          C  
ATOM  27264  C   PHE A1710       1.089  -6.590  -5.072  1.00  1.140          C  
ATOM  27265  O   PHE A1710       0.162  -5.876  -5.469  1.00  1.300          O  
ATOM  27266  CB  PHE A1710       2.471  -6.320  -3.110  1.00  1.470          C  
ATOM  27267  CG  PHE A1710       2.652  -4.850  -3.507  1.00  1.470          C  
ATOM  27268  CD1 PHE A1710       1.991  -3.855  -2.874  1.00  1.470          C  
ATOM  27269  CD2 PHE A1710       3.529  -4.494  -4.539  1.00  1.470          C  
ATOM  27270  CE1 PHE A1710       2.169  -2.536  -3.213  1.00  1.470          C  
ATOM  27271  CE2 PHE A1710       3.716  -3.185  -4.896  1.00  1.470          C  
ATOM  27272  CZ  PHE A1710       3.033  -2.198  -4.227  1.00  1.470          C  
ATOM  27273  H   PHE A1710       2.080  -8.916  -2.976  1.00  1.060          H  
ATOM  27274  HA  PHE A1710       0.354  -6.627  -3.092  1.00  1.340          H  
ATOM  27275 1HB  PHE A1710       2.476  -6.376  -2.025  1.00  1.770          H  
ATOM  27276 2HB  PHE A1710       3.309  -6.843  -3.450  1.00  1.770          H  
ATOM  27277  HD1 PHE A1710       1.331  -4.119  -2.102  1.00  1.770          H  
ATOM  27278  HD2 PHE A1710       4.072  -5.275  -5.068  1.00  1.770          H  
ATOM  27279  HE1 PHE A1710       1.623  -1.756  -2.673  1.00  1.770          H  
ATOM  27280  HE2 PHE A1710       4.401  -2.927  -5.701  1.00  1.770          H  
ATOM  27281  HZ  PHE A1710       3.174  -1.152  -4.496  1.00  1.770          H  
ATOM  27282  N   LEU A1711       2.029  -7.052  -5.867  1.00  1.170          N  
ATOM  27283  CA  LEU A1711       2.124  -6.624  -7.233  1.00  1.420          C  
ATOM  27284  C   LEU A1711       0.863  -6.981  -7.985  1.00  1.290          C  
ATOM  27285  O   LEU A1711       0.275  -6.134  -8.658  1.00  1.520          O  
ATOM  27286  CB  LEU A1711       3.367  -7.281  -7.838  1.00  1.890          C  
ATOM  27287  CG  LEU A1711       3.706  -7.018  -9.275  1.00  1.890          C  
ATOM  27288  CD1 LEU A1711       3.977  -5.527  -9.468  1.00  1.890          C  
ATOM  27289  CD2 LEU A1711       4.928  -7.882  -9.648  1.00  1.890          C  
ATOM  27290  H   LEU A1711       2.743  -7.674  -5.479  1.00  1.400          H  
ATOM  27291  HA  LEU A1711       2.234  -5.542  -7.231  1.00  1.700          H  
ATOM  27292 1HB  LEU A1711       4.226  -7.006  -7.229  1.00  2.270          H  
ATOM  27293 2HB  LEU A1711       3.237  -8.343  -7.745  1.00  2.270          H  
ATOM  27294  HG  LEU A1711       2.871  -7.298  -9.909  1.00  2.270          H  
ATOM  27295 1HD1 LEU A1711       4.216  -5.341 -10.486  1.00  2.270          H  
ATOM  27296 2HD1 LEU A1711       3.098  -4.945  -9.209  1.00  2.270          H  
ATOM  27297 3HD1 LEU A1711       4.811  -5.222  -8.841  1.00  2.270          H  
ATOM  27298 1HD2 LEU A1711       5.177  -7.718 -10.679  1.00  2.270          H  
ATOM  27299 2HD2 LEU A1711       5.780  -7.617  -9.022  1.00  2.270          H  
ATOM  27300 3HD2 LEU A1711       4.683  -8.937  -9.498  1.00  2.270          H  
ATOM  27301  N   ILE A1712       0.425  -8.222  -7.842  1.00  1.110          N  
ATOM  27302  CA  ILE A1712      -0.774  -8.709  -8.490  1.00  1.240          C  
ATOM  27303  C   ILE A1712      -2.033  -8.030  -7.994  1.00  0.840          C  
ATOM  27304  O   ILE A1712      -2.902  -7.715  -8.800  1.00  0.920          O  
ATOM  27305  CB  ILE A1712      -0.870 -10.230  -8.411  1.00  1.680          C  
ATOM  27306  CG1 ILE A1712       0.280 -10.810  -9.315  1.00  1.680          C  
ATOM  27307  CG2 ILE A1712      -2.285 -10.710  -8.822  1.00  1.680          C  
ATOM  27308  CD1 ILE A1712       0.537 -12.284  -9.162  1.00  1.680          C  
ATOM  27309  H   ILE A1712       0.978  -8.847  -7.272  1.00  1.330          H  
ATOM  27310  HA  ILE A1712      -0.688  -8.474  -9.548  1.00  1.490          H  
ATOM  27311  HB  ILE A1712      -0.669 -10.551  -7.389  1.00  2.020          H  
ATOM  27312 1HG1 ILE A1712       0.040 -10.611 -10.357  1.00  2.020          H  
ATOM  27313 2HG1 ILE A1712       1.208 -10.290  -9.069  1.00  2.020          H  
ATOM  27314 1HG2 ILE A1712      -2.334 -11.787  -8.762  1.00  2.020          H  
ATOM  27315 2HG2 ILE A1712      -3.038 -10.296  -8.154  1.00  2.020          H  
ATOM  27316 3HG2 ILE A1712      -2.499 -10.389  -9.835  1.00  2.020          H  
ATOM  27317 1HD1 ILE A1712       1.355 -12.582  -9.814  1.00  2.020          H  
ATOM  27318 2HD1 ILE A1712       0.799 -12.491  -8.150  1.00  2.020          H  
ATOM  27319 3HD1 ILE A1712      -0.338 -12.840  -9.411  1.00  2.020          H  
ATOM  27320  N   MET A1713      -2.187  -7.860  -6.679  1.00  0.670          N  
ATOM  27321  CA  MET A1713      -3.365  -7.205  -6.146  1.00  0.910          C  
ATOM  27322  C   MET A1713      -3.549  -5.824  -6.714  1.00  0.760          C  
ATOM  27323  O   MET A1713      -4.643  -5.481  -7.174  1.00  0.860          O  
ATOM  27324  CB  MET A1713      -3.196  -7.041  -4.658  1.00  1.180          C  
ATOM  27325  CG  MET A1713      -4.292  -6.296  -3.965  1.00  1.180          C  
ATOM  27326  SD  MET A1713      -3.953  -5.986  -2.246  1.00  1.180          S  
ATOM  27327  CE  MET A1713      -2.532  -4.879  -2.382  1.00  1.180          C  
ATOM  27328  H   MET A1713      -1.477  -8.180  -6.013  1.00  0.800          H  
ATOM  27329  HA  MET A1713      -4.242  -7.802  -6.377  1.00  1.090          H  
ATOM  27330 1HB  MET A1713      -3.104  -7.978  -4.216  1.00  1.410          H  
ATOM  27331 2HB  MET A1713      -2.263  -6.547  -4.499  1.00  1.410          H  
ATOM  27332 1HG  MET A1713      -4.436  -5.337  -4.438  1.00  1.410          H  
ATOM  27333 2HG  MET A1713      -5.219  -6.863  -4.045  1.00  1.410          H  
ATOM  27334 1HE  MET A1713      -2.236  -4.541  -1.400  1.00  1.410          H  
ATOM  27335 2HE  MET A1713      -1.688  -5.383  -2.829  1.00  1.410          H  
ATOM  27336 3HE  MET A1713      -2.796  -4.028  -2.994  1.00  1.410          H  
ATOM  27337  N   VAL A1714      -2.486  -5.026  -6.680  1.00  0.840          N  
ATOM  27338  CA  VAL A1714      -2.572  -3.662  -7.143  1.00  1.230          C  
ATOM  27339  C   VAL A1714      -2.859  -3.639  -8.630  1.00  1.060          C  
ATOM  27340  O   VAL A1714      -3.740  -2.909  -9.085  1.00  1.180          O  
ATOM  27341  CB  VAL A1714      -1.285  -2.882  -6.816  1.00  1.570          C  
ATOM  27342  CG1 VAL A1714      -1.327  -1.489  -7.469  1.00  1.570          C  
ATOM  27343  CG2 VAL A1714      -1.130  -2.766  -5.282  1.00  1.570          C  
ATOM  27344  H   VAL A1714      -1.603  -5.390  -6.300  1.00  1.010          H  
ATOM  27345  HA  VAL A1714      -3.404  -3.182  -6.624  1.00  1.480          H  
ATOM  27346  HB  VAL A1714      -0.423  -3.425  -7.225  1.00  1.880          H  
ATOM  27347 1HG1 VAL A1714      -0.408  -0.957  -7.237  1.00  1.880          H  
ATOM  27348 2HG1 VAL A1714      -1.418  -1.581  -8.552  1.00  1.880          H  
ATOM  27349 3HG1 VAL A1714      -2.179  -0.929  -7.083  1.00  1.880          H  
ATOM  27350 1HG2 VAL A1714      -0.213  -2.226  -5.053  1.00  1.880          H  
ATOM  27351 2HG2 VAL A1714      -1.982  -2.231  -4.868  1.00  1.880          H  
ATOM  27352 3HG2 VAL A1714      -1.078  -3.760  -4.840  1.00  1.880          H  
ATOM  27353  N   ASN A1715      -2.122  -4.452  -9.385  1.00  1.000          N  
ATOM  27354  CA  ASN A1715      -2.291  -4.518 -10.817  1.00  1.250          C  
ATOM  27355  C   ASN A1715      -3.708  -4.938 -11.220  1.00  0.880          C  
ATOM  27356  O   ASN A1715      -4.330  -4.289 -12.075  1.00  1.000          O  
ATOM  27357  CB  ASN A1715      -1.257  -5.485 -11.345  1.00  1.650          C  
ATOM  27358  CG  ASN A1715       0.101  -4.936 -11.378  1.00  1.650          C  
ATOM  27359  OD1 ASN A1715       0.347  -3.723 -11.373  1.00  1.650          O  
ATOM  27360  ND2 ASN A1715       1.025  -5.824 -11.404  1.00  1.650          N  
ATOM  27361  H   ASN A1715      -1.391  -5.023  -8.955  1.00  1.200          H  
ATOM  27362  HA  ASN A1715      -2.111  -3.526 -11.232  1.00  1.500          H  
ATOM  27363 1HB  ASN A1715      -1.245  -6.341 -10.680  1.00  1.980          H  
ATOM  27364 2HB  ASN A1715      -1.495  -5.869 -12.275  1.00  1.980          H  
ATOM  27365 1HD2 ASN A1715       1.979  -5.538 -11.411  1.00  1.980          H  
ATOM  27366 2HD2 ASN A1715       0.789  -6.794 -11.408  1.00  1.980          H  
ATOM  27367  N   MET A1716      -4.242  -5.988 -10.589  1.00  0.640          N  
ATOM  27368  CA  MET A1716      -5.596  -6.412 -10.890  1.00  0.860          C  
ATOM  27369  C   MET A1716      -6.619  -5.363 -10.518  1.00  0.640          C  
ATOM  27370  O   MET A1716      -7.550  -5.139 -11.292  1.00  0.770          O  
ATOM  27371  CB  MET A1716      -5.913  -7.754 -10.244  1.00  1.120          C  
ATOM  27372  CG  MET A1716      -5.299  -8.955 -10.926  1.00  1.120          C  
ATOM  27373  SD  MET A1716      -5.992  -9.194 -12.621  1.00  1.120          S  
ATOM  27374  CE  MET A1716      -7.687  -9.690 -12.315  1.00  1.120          C  
ATOM  27375  H   MET A1716      -3.699  -6.502  -9.895  1.00  0.770          H  
ATOM  27376  HA  MET A1716      -5.666  -6.545 -11.967  1.00  1.030          H  
ATOM  27377 1HB  MET A1716      -5.570  -7.739  -9.206  1.00  1.340          H  
ATOM  27378 2HB  MET A1716      -6.956  -7.899 -10.230  1.00  1.340          H  
ATOM  27379 1HG  MET A1716      -4.220  -8.800 -11.009  1.00  1.340          H  
ATOM  27380 2HG  MET A1716      -5.475  -9.854 -10.337  1.00  1.340          H  
ATOM  27381 1HE  MET A1716      -8.190  -9.868 -13.246  1.00  1.340          H  
ATOM  27382 2HE  MET A1716      -7.680 -10.604 -11.755  1.00  1.340          H  
ATOM  27383 3HE  MET A1716      -8.221  -8.918 -11.767  1.00  1.340          H  
ATOM  27384  N   TYR A1717      -6.465  -4.689  -9.369  1.00  0.640          N  
ATOM  27385  CA  TYR A1717      -7.452  -3.679  -9.028  1.00  1.000          C  
ATOM  27386  C   TYR A1717      -7.474  -2.581 -10.083  1.00  0.830          C  
ATOM  27387  O   TYR A1717      -8.557  -2.146 -10.491  1.00  0.890          O  
ATOM  27388  CB  TYR A1717      -7.225  -3.076  -7.624  1.00  1.260          C  
ATOM  27389  CG  TYR A1717      -7.694  -3.916  -6.436  1.00  1.260          C  
ATOM  27390  CD1 TYR A1717      -8.952  -4.449  -6.457  1.00  1.260          C  
ATOM  27391  CD2 TYR A1717      -6.899  -4.112  -5.322  1.00  1.260          C  
ATOM  27392  CE1 TYR A1717      -9.428  -5.182  -5.434  1.00  1.260          C  
ATOM  27393  CE2 TYR A1717      -7.390  -4.864  -4.271  1.00  1.260          C  
ATOM  27394  CZ  TYR A1717      -8.660  -5.405  -4.349  1.00  1.260          C  
ATOM  27395  OH  TYR A1717      -9.173  -6.171  -3.345  1.00  1.260          O  
ATOM  27396  H   TYR A1717      -5.705  -4.908  -8.713  1.00  0.770          H  
ATOM  27397  HA  TYR A1717      -8.429  -4.147  -9.061  1.00  1.200          H  
ATOM  27398 1HB  TYR A1717      -6.160  -2.862  -7.492  1.00  1.510          H  
ATOM  27399 2HB  TYR A1717      -7.752  -2.153  -7.565  1.00  1.510          H  
ATOM  27400  HD1 TYR A1717      -9.567  -4.291  -7.299  1.00  1.510          H  
ATOM  27401  HD2 TYR A1717      -5.899  -3.683  -5.274  1.00  1.510          H  
ATOM  27402  HE1 TYR A1717     -10.426  -5.598  -5.485  1.00  1.510          H  
ATOM  27403  HE2 TYR A1717      -6.779  -5.030  -3.390  1.00  1.510          H  
ATOM  27404  HH  TYR A1717     -10.037  -6.521  -3.625  1.00  1.510          H  
ATOM  27405  N   ILE A1718      -6.296  -2.172 -10.572  1.00  0.840          N  
ATOM  27406  CA  ILE A1718      -6.244  -1.144 -11.600  1.00  1.090          C  
ATOM  27407  C   ILE A1718      -6.937  -1.590 -12.872  1.00  0.870          C  
ATOM  27408  O   ILE A1718      -7.724  -0.826 -13.435  1.00  0.950          O  
ATOM  27409  CB  ILE A1718      -4.793  -0.742 -11.950  1.00  1.430          C  
ATOM  27410  CG1 ILE A1718      -4.157  -0.006 -10.762  1.00  1.430          C  
ATOM  27411  CG2 ILE A1718      -4.787   0.119 -13.242  1.00  1.430          C  
ATOM  27412  CD1 ILE A1718      -2.655   0.157 -10.862  1.00  1.430          C  
ATOM  27413  H   ILE A1718      -5.426  -2.551 -10.174  1.00  1.010          H  
ATOM  27414  HA  ILE A1718      -6.760  -0.263 -11.224  1.00  1.310          H  
ATOM  27415  HB  ILE A1718      -4.196  -1.643 -12.115  1.00  1.710          H  
ATOM  27416 1HG1 ILE A1718      -4.603   0.983 -10.682  1.00  1.710          H  
ATOM  27417 2HG1 ILE A1718      -4.381  -0.555  -9.849  1.00  1.710          H  
ATOM  27418 1HG2 ILE A1718      -3.782   0.404 -13.505  1.00  1.710          H  
ATOM  27419 2HG2 ILE A1718      -5.202  -0.437 -14.068  1.00  1.710          H  
ATOM  27420 3HG2 ILE A1718      -5.383   1.008 -13.081  1.00  1.710          H  
ATOM  27421 1HD1 ILE A1718      -2.295   0.678  -9.977  1.00  1.710          H  
ATOM  27422 2HD1 ILE A1718      -2.191  -0.830 -10.914  1.00  1.710          H  
ATOM  27423 3HD1 ILE A1718      -2.387   0.728 -11.740  1.00  1.710          H  
ATOM  27424  N   ALA A1719      -6.638  -2.801 -13.352  1.00  0.800          N  
ATOM  27425  CA  ALA A1719      -7.253  -3.265 -14.589  1.00  1.010          C  
ATOM  27426  C   ALA A1719      -8.774  -3.326 -14.473  1.00  0.770          C  
ATOM  27427  O   ALA A1719      -9.497  -2.942 -15.405  1.00  0.890          O  
ATOM  27428  CB  ALA A1719      -6.700  -4.618 -14.958  1.00  1.330          C  
ATOM  27429  H   ALA A1719      -5.961  -3.391 -12.852  1.00  0.960          H  
ATOM  27430  HA  ALA A1719      -7.010  -2.552 -15.369  1.00  1.210          H  
ATOM  27431 1HB  ALA A1719      -7.126  -4.914 -15.881  1.00  1.600          H  
ATOM  27432 2HB  ALA A1719      -5.644  -4.548 -15.059  1.00  1.600          H  
ATOM  27433 3HB  ALA A1719      -6.946  -5.344 -14.180  1.00  1.600          H  
ATOM  27434  N   VAL A1720      -9.264  -3.760 -13.311  1.00  0.640          N  
ATOM  27435  CA  VAL A1720     -10.690  -3.854 -13.072  1.00  0.880          C  
ATOM  27436  C   VAL A1720     -11.375  -2.497 -13.126  1.00  0.720          C  
ATOM  27437  O   VAL A1720     -12.429  -2.362 -13.773  1.00  0.810          O  
ATOM  27438  CB  VAL A1720     -10.940  -4.570 -11.729  1.00  1.140          C  
ATOM  27439  CG1 VAL A1720     -12.347  -4.466 -11.331  1.00  1.140          C  
ATOM  27440  CG2 VAL A1720     -10.624  -6.027 -11.884  1.00  1.140          C  
ATOM  27441  H   VAL A1720      -8.612  -4.086 -12.589  1.00  0.770          H  
ATOM  27442  HA  VAL A1720     -11.117  -4.469 -13.855  1.00  1.060          H  
ATOM  27443  HB  VAL A1720     -10.312  -4.129 -10.954  1.00  1.360          H  
ATOM  27444 1HG1 VAL A1720     -12.498  -4.991 -10.404  1.00  1.360          H  
ATOM  27445 2HG1 VAL A1720     -12.573  -3.423 -11.186  1.00  1.360          H  
ATOM  27446 3HG1 VAL A1720     -12.992  -4.892 -12.099  1.00  1.360          H  
ATOM  27447 1HG2 VAL A1720     -10.812  -6.519 -10.949  1.00  1.360          H  
ATOM  27448 2HG2 VAL A1720     -11.264  -6.446 -12.629  1.00  1.360          H  
ATOM  27449 3HG2 VAL A1720      -9.587  -6.166 -12.177  1.00  1.360          H  
ATOM  27450  N   ILE A1721     -10.806  -1.502 -12.446  1.00  0.760          N  
ATOM  27451  CA  ILE A1721     -11.393  -0.178 -12.471  1.00  1.060          C  
ATOM  27452  C   ILE A1721     -11.284   0.463 -13.832  1.00  0.850          C  
ATOM  27453  O   ILE A1721     -12.233   1.092 -14.284  1.00  0.910          O  
ATOM  27454  CB  ILE A1721     -10.795   0.755 -11.413  1.00  1.360          C  
ATOM  27455  CG1 ILE A1721     -11.111   0.224  -9.964  1.00  1.360          C  
ATOM  27456  CG2 ILE A1721     -11.322   2.232 -11.611  1.00  1.360          C  
ATOM  27457  CD1 ILE A1721     -12.563   0.106  -9.588  1.00  1.360          C  
ATOM  27458  H   ILE A1721      -9.958  -1.689 -11.897  1.00  0.910          H  
ATOM  27459  HA  ILE A1721     -12.452  -0.277 -12.271  1.00  1.270          H  
ATOM  27460  HB  ILE A1721      -9.711   0.740 -11.521  1.00  1.640          H  
ATOM  27461 1HG1 ILE A1721     -10.641  -0.750  -9.839  1.00  1.640          H  
ATOM  27462 2HG1 ILE A1721     -10.688   0.898  -9.264  1.00  1.640          H  
ATOM  27463 1HG2 ILE A1721     -10.883   2.870 -10.868  1.00  1.640          H  
ATOM  27464 2HG2 ILE A1721     -11.052   2.607 -12.593  1.00  1.640          H  
ATOM  27465 3HG2 ILE A1721     -12.402   2.263 -11.513  1.00  1.640          H  
ATOM  27466 1HD1 ILE A1721     -12.617  -0.233  -8.559  1.00  1.640          H  
ATOM  27467 2HD1 ILE A1721     -13.024   1.076  -9.674  1.00  1.640          H  
ATOM  27468 3HD1 ILE A1721     -13.090  -0.604 -10.220  1.00  1.640          H  
ATOM  27469  N   LEU A1722     -10.140   0.367 -14.506  1.00  0.850          N  
ATOM  27470  CA  LEU A1722     -10.066   1.047 -15.788  1.00  1.110          C  
ATOM  27471  C   LEU A1722     -11.099   0.520 -16.770  1.00  0.920          C  
ATOM  27472  O   LEU A1722     -11.740   1.318 -17.467  1.00  1.060          O  
ATOM  27473  CB  LEU A1722      -8.672   0.886 -16.411  1.00  1.450          C  
ATOM  27474  CG  LEU A1722      -7.496   1.634 -15.743  1.00  1.450          C  
ATOM  27475  CD1 LEU A1722      -6.239   1.168 -16.356  1.00  1.450          C  
ATOM  27476  CD2 LEU A1722      -7.630   3.111 -15.938  1.00  1.450          C  
ATOM  27477  H   LEU A1722      -9.338  -0.149 -14.131  1.00  1.020          H  
ATOM  27478  HA  LEU A1722     -10.278   2.096 -15.625  1.00  1.330          H  
ATOM  27479 1HB  LEU A1722      -8.426  -0.180 -16.391  1.00  1.740          H  
ATOM  27480 2HB  LEU A1722      -8.725   1.202 -17.449  1.00  1.740          H  
ATOM  27481  HG  LEU A1722      -7.477   1.406 -14.678  1.00  1.740          H  
ATOM  27482 1HD1 LEU A1722      -5.390   1.670 -15.890  1.00  1.740          H  
ATOM  27483 2HD1 LEU A1722      -6.174   0.100 -16.193  1.00  1.740          H  
ATOM  27484 3HD1 LEU A1722      -6.242   1.379 -17.423  1.00  1.740          H  
ATOM  27485 1HD2 LEU A1722      -6.791   3.623 -15.466  1.00  1.740          H  
ATOM  27486 2HD2 LEU A1722      -7.647   3.351 -17.002  1.00  1.740          H  
ATOM  27487 3HD2 LEU A1722      -8.539   3.428 -15.488  1.00  1.740          H  
ATOM  27488  N   GLU A1723     -11.336  -0.792 -16.798  1.00  0.780          N  
ATOM  27489  CA  GLU A1723     -12.310  -1.311 -17.747  1.00  1.000          C  
ATOM  27490  C   GLU A1723     -13.727  -0.854 -17.407  1.00  0.770          C  
ATOM  27491  O   GLU A1723     -14.473  -0.441 -18.294  1.00  0.900          O  
ATOM  27492  CB  GLU A1723     -12.251  -2.842 -17.759  1.00  1.310          C  
ATOM  27493  CG  GLU A1723     -13.215  -3.587 -18.737  1.00  1.310          C  
ATOM  27494  CD  GLU A1723     -12.958  -3.337 -20.217  1.00  1.310          C  
ATOM  27495  OE1 GLU A1723     -11.992  -2.698 -20.539  1.00  1.310          O  
ATOM  27496  OE2 GLU A1723     -13.732  -3.828 -21.030  1.00  1.310          O  
ATOM  27497  H   GLU A1723     -10.795  -1.443 -16.213  1.00  0.940          H  
ATOM  27498  HA  GLU A1723     -12.056  -0.939 -18.740  1.00  1.200          H  
ATOM  27499 1HB  GLU A1723     -11.233  -3.156 -17.991  1.00  1.570          H  
ATOM  27500 2HB  GLU A1723     -12.472  -3.200 -16.751  1.00  1.570          H  
ATOM  27501 1HG  GLU A1723     -13.130  -4.658 -18.549  1.00  1.570          H  
ATOM  27502 2HG  GLU A1723     -14.238  -3.293 -18.504  1.00  1.570          H  
ATOM  27503  N   ASN A1724     -14.096  -0.874 -16.125  1.00  0.630          N  
ATOM  27504  CA  ASN A1724     -15.456  -0.504 -15.765  1.00  0.870          C  
ATOM  27505  C   ASN A1724     -15.668   1.007 -15.785  1.00  0.630          C  
ATOM  27506  O   ASN A1724     -16.768   1.474 -16.096  1.00  0.700          O  
ATOM  27507  CB  ASN A1724     -15.788  -1.141 -14.457  1.00  1.120          C  
ATOM  27508  CG  ASN A1724     -15.999  -2.637 -14.645  1.00  1.120          C  
ATOM  27509  OD1 ASN A1724     -17.085  -3.093 -15.024  1.00  1.120          O  
ATOM  27510  ND2 ASN A1724     -14.956  -3.406 -14.413  1.00  1.120          N  
ATOM  27511  H   ASN A1724     -13.449  -1.215 -15.407  1.00  0.760          H  
ATOM  27512  HA  ASN A1724     -16.127  -0.929 -16.507  1.00  1.040          H  
ATOM  27513 1HB  ASN A1724     -14.952  -0.982 -13.773  1.00  1.350          H  
ATOM  27514 2HB  ASN A1724     -16.678  -0.691 -14.016  1.00  1.350          H  
ATOM  27515 1HD2 ASN A1724     -15.024  -4.395 -14.529  1.00  1.350          H  
ATOM  27516 2HD2 ASN A1724     -14.070  -2.981 -14.135  1.00  1.350          H  
ATOM  27517  N   PHE A1725     -14.629   1.769 -15.463  1.00  0.640          N  
ATOM  27518  CA  PHE A1725     -14.680   3.218 -15.528  1.00  0.960          C  
ATOM  27519  C   PHE A1725     -14.967   3.615 -16.955  1.00  0.810          C  
ATOM  27520  O   PHE A1725     -15.852   4.446 -17.216  1.00  0.850          O  
ATOM  27521  CB  PHE A1725     -13.382   3.858 -15.076  1.00  1.220          C  
ATOM  27522  CG  PHE A1725     -13.413   5.327 -15.267  1.00  1.220          C  
ATOM  27523  CD1 PHE A1725     -14.002   6.167 -14.346  1.00  1.220          C  
ATOM  27524  CD2 PHE A1725     -12.866   5.874 -16.420  1.00  1.220          C  
ATOM  27525  CE1 PHE A1725     -14.034   7.516 -14.593  1.00  1.220          C  
ATOM  27526  CE2 PHE A1725     -12.904   7.193 -16.647  1.00  1.220          C  
ATOM  27527  CZ  PHE A1725     -13.485   8.018 -15.752  1.00  1.220          C  
ATOM  27528  H   PHE A1725     -13.758   1.340 -15.169  1.00  0.770          H  
ATOM  27529  HA  PHE A1725     -15.485   3.581 -14.902  1.00  1.150          H  
ATOM  27530 1HB  PHE A1725     -13.205   3.640 -14.024  1.00  1.460          H  
ATOM  27531 2HB  PHE A1725     -12.549   3.444 -15.647  1.00  1.460          H  
ATOM  27532  HD1 PHE A1725     -14.444   5.758 -13.436  1.00  1.460          H  
ATOM  27533  HD2 PHE A1725     -12.401   5.220 -17.157  1.00  1.460          H  
ATOM  27534  HE1 PHE A1725     -14.493   8.190 -13.886  1.00  1.460          H  
ATOM  27535  HE2 PHE A1725     -12.482   7.588 -17.549  1.00  1.460          H  
ATOM  27536  HZ  PHE A1725     -13.518   9.081 -15.959  1.00  1.460          H  
ATOM  27537  N   ASN A1726     -14.199   3.044 -17.893  1.00  0.870          N  
ATOM  27538  CA  ASN A1726     -14.365   3.355 -19.293  1.00  1.160          C  
ATOM  27539  C   ASN A1726     -15.768   2.986 -19.750  1.00  1.020          C  
ATOM  27540  O   ASN A1726     -16.378   3.747 -20.493  1.00  1.270          O  
ATOM  27541  CB  ASN A1726     -13.322   2.651 -20.122  1.00  1.510          C  
ATOM  27542  CG  ASN A1726     -11.935   3.232 -19.943  1.00  1.510          C  
ATOM  27543  OD1 ASN A1726     -11.744   4.365 -19.479  1.00  1.510          O  
ATOM  27544  ND2 ASN A1726     -10.945   2.466 -20.317  1.00  1.510          N  
ATOM  27545  H   ASN A1726     -13.450   2.394 -17.621  1.00  1.040          H  
ATOM  27546  HA  ASN A1726     -14.250   4.434 -19.423  1.00  1.390          H  
ATOM  27547 1HB  ASN A1726     -13.300   1.590 -19.845  1.00  1.810          H  
ATOM  27548 2HB  ASN A1726     -13.600   2.706 -21.176  1.00  1.810          H  
ATOM  27549 1HD2 ASN A1726     -10.003   2.792 -20.229  1.00  1.810          H  
ATOM  27550 2HD2 ASN A1726     -11.126   1.556 -20.687  1.00  1.810          H  
ATOM  27551  N   VAL A1727     -16.314   1.859 -19.263  1.00  0.840          N  
ATOM  27552  CA  VAL A1727     -17.675   1.509 -19.640  1.00  1.020          C  
ATOM  27553  C   VAL A1727     -18.659   2.541 -19.132  1.00  0.840          C  
ATOM  27554  O   VAL A1727     -19.533   2.961 -19.883  1.00  1.010          O  
ATOM  27555  CB  VAL A1727     -18.095   0.118 -19.120  1.00  1.360          C  
ATOM  27556  CG1 VAL A1727     -19.607  -0.103 -19.342  1.00  1.360          C  
ATOM  27557  CG2 VAL A1727     -17.329  -0.952 -19.871  1.00  1.360          C  
ATOM  27558  H   VAL A1727     -15.753   1.220 -18.688  1.00  1.010          H  
ATOM  27559  HA  VAL A1727     -17.727   1.491 -20.731  1.00  1.220          H  
ATOM  27560  HB  VAL A1727     -17.880   0.050 -18.056  1.00  1.630          H  
ATOM  27561 1HG1 VAL A1727     -19.883  -1.090 -18.976  1.00  1.630          H  
ATOM  27562 2HG1 VAL A1727     -20.198   0.641 -18.809  1.00  1.630          H  
ATOM  27563 3HG1 VAL A1727     -19.829  -0.034 -20.408  1.00  1.630          H  
ATOM  27564 1HG2 VAL A1727     -17.619  -1.935 -19.504  1.00  1.630          H  
ATOM  27565 2HG2 VAL A1727     -17.559  -0.877 -20.934  1.00  1.630          H  
ATOM  27566 3HG2 VAL A1727     -16.274  -0.821 -19.737  1.00  1.630          H  
ATOM  27567  N   ALA A1728     -18.549   2.939 -17.859  1.00  0.660          N  
ATOM  27568  CA  ALA A1728     -19.471   3.925 -17.305  1.00  0.760          C  
ATOM  27569  C   ALA A1728     -19.391   5.237 -18.072  1.00  0.590          C  
ATOM  27570  O   ALA A1728     -20.413   5.883 -18.336  1.00  0.740          O  
ATOM  27571  CB  ALA A1728     -19.155   4.174 -15.842  1.00  1.020          C  
ATOM  27572  H   ALA A1728     -17.818   2.529 -17.266  1.00  0.790          H  
ATOM  27573  HA  ALA A1728     -20.480   3.539 -17.403  1.00  0.910          H  
ATOM  27574 1HB  ALA A1728     -19.849   4.900 -15.426  1.00  1.230          H  
ATOM  27575 2HB  ALA A1728     -19.231   3.242 -15.297  1.00  1.230          H  
ATOM  27576 3HB  ALA A1728     -18.138   4.559 -15.762  1.00  1.230          H  
ATOM  27577  N   THR A1729     -18.173   5.612 -18.460  1.00  0.520          N  
ATOM  27578  CA  THR A1729     -17.916   6.829 -19.195  1.00  0.710          C  
ATOM  27579  C   THR A1729     -18.580   6.775 -20.563  1.00  0.740          C  
ATOM  27580  O   THR A1729     -19.293   7.714 -20.963  1.00  1.080          O  
ATOM  27581  CB  THR A1729     -16.395   7.015 -19.369  1.00  0.920          C  
ATOM  27582  OG1 THR A1729     -15.775   7.115 -18.079  1.00  0.920          O  
ATOM  27583  CG2 THR A1729     -16.084   8.261 -20.172  1.00  0.920          C  
ATOM  27584  H   THR A1729     -17.374   5.040 -18.178  1.00  0.620          H  
ATOM  27585  HA  THR A1729     -18.325   7.670 -18.637  1.00  0.850          H  
ATOM  27586  HB  THR A1729     -15.989   6.157 -19.888  1.00  1.100          H  
ATOM  27587  HG1 THR A1729     -15.844   6.246 -17.613  1.00  1.100          H  
ATOM  27588 1HG2 THR A1729     -15.011   8.344 -20.277  1.00  1.100          H  
ATOM  27589 2HG2 THR A1729     -16.533   8.198 -21.161  1.00  1.100          H  
ATOM  27590 3HG2 THR A1729     -16.472   9.135 -19.653  1.00  1.100          H  
ATOM  27591  N   GLU A1730     -18.345   5.675 -21.295  1.00  0.830          N  
ATOM  27592  CA  GLU A1730     -18.915   5.526 -22.617  1.00  1.050          C  
ATOM  27593  C   GLU A1730     -20.424   5.446 -22.566  1.00  1.030          C  
ATOM  27594  O   GLU A1730     -21.084   6.083 -23.393  1.00  1.550          O  
ATOM  27595  CB  GLU A1730     -18.375   4.275 -23.311  1.00  1.380          C  
ATOM  27596  CG  GLU A1730     -16.909   4.338 -23.754  1.00  1.380          C  
ATOM  27597  CD  GLU A1730     -16.454   3.014 -24.339  1.00  1.380          C  
ATOM  27598  OE1 GLU A1730     -17.179   2.060 -24.177  1.00  1.380          O  
ATOM  27599  OE2 GLU A1730     -15.409   2.943 -24.971  1.00  1.380          O  
ATOM  27600  H   GLU A1730     -17.739   4.935 -20.925  1.00  1.000          H  
ATOM  27601  HA  GLU A1730     -18.636   6.397 -23.207  1.00  1.260          H  
ATOM  27602 1HB  GLU A1730     -18.467   3.429 -22.625  1.00  1.660          H  
ATOM  27603 2HB  GLU A1730     -18.984   4.051 -24.184  1.00  1.660          H  
ATOM  27604 1HG  GLU A1730     -16.798   5.120 -24.503  1.00  1.660          H  
ATOM  27605 2HG  GLU A1730     -16.287   4.597 -22.901  1.00  1.660          H  
ATOM  27606  N   GLU A1731     -20.966   4.687 -21.592  1.00  0.880          N  
ATOM  27607  CA  GLU A1731     -22.399   4.497 -21.435  1.00  0.770          C  
ATOM  27608  C   GLU A1731     -23.102   5.809 -21.157  1.00  0.680          C  
ATOM  27609  O   GLU A1731     -24.150   6.090 -21.724  1.00  0.750          O  
ATOM  27610  CB  GLU A1731     -22.707   3.441 -20.375  1.00  1.120          C  
ATOM  27611  CG  GLU A1731     -24.183   3.190 -20.228  1.00  1.120          C  
ATOM  27612  CD  GLU A1731     -24.553   2.019 -19.400  1.00  1.120          C  
ATOM  27613  OE1 GLU A1731     -23.992   0.956 -19.602  1.00  1.120          O  
ATOM  27614  OE2 GLU A1731     -25.467   2.136 -18.614  1.00  1.120          O  
ATOM  27615  H   GLU A1731     -20.348   4.178 -20.955  1.00  1.060          H  
ATOM  27616  HA  GLU A1731     -22.789   4.102 -22.362  1.00  0.920          H  
ATOM  27617 1HB  GLU A1731     -22.221   2.502 -20.645  1.00  1.350          H  
ATOM  27618 2HB  GLU A1731     -22.300   3.756 -19.411  1.00  1.350          H  
ATOM  27619 1HG  GLU A1731     -24.610   4.069 -19.773  1.00  1.350          H  
ATOM  27620 2HG  GLU A1731     -24.614   3.082 -21.225  1.00  1.350          H  
ATOM  27621  N   SER A1732     -22.534   6.635 -20.289  1.00  0.700          N  
ATOM  27622  CA  SER A1732     -23.121   7.931 -20.021  1.00  0.750          C  
ATOM  27623  C   SER A1732     -23.108   8.805 -21.283  1.00  0.710          C  
ATOM  27624  O   SER A1732     -24.090   9.485 -21.598  1.00  0.910          O  
ATOM  27625  CB  SER A1732     -22.375   8.612 -18.891  1.00  1.030          C  
ATOM  27626  OG  SER A1732     -22.922   9.871 -18.600  1.00  1.030          O  
ATOM  27627  H   SER A1732     -21.688   6.359 -19.778  1.00  0.840          H  
ATOM  27628  HA  SER A1732     -24.157   7.784 -19.716  1.00  0.900          H  
ATOM  27629 1HB  SER A1732     -22.416   7.979 -18.002  1.00  1.240          H  
ATOM  27630 2HB  SER A1732     -21.323   8.715 -19.163  1.00  1.240          H  
ATOM  27631  HG  SER A1732     -22.409  10.214 -17.865  1.00  1.240          H  
ATOM  27632  N   THR A1733     -21.973   8.791 -22.000  1.00  0.640          N  
ATOM  27633  CA  THR A1733     -21.753   9.624 -23.175  1.00  0.710          C  
ATOM  27634  C   THR A1733     -22.606   9.337 -24.430  1.00  0.750          C  
ATOM  27635  O   THR A1733     -23.163  10.277 -25.002  1.00  0.970          O  
ATOM  27636  CB  THR A1733     -20.261   9.529 -23.592  1.00  0.970          C  
ATOM  27637  OG1 THR A1733     -19.428   9.984 -22.511  1.00  0.970          O  
ATOM  27638  CG2 THR A1733     -19.989  10.406 -24.825  1.00  0.970          C  
ATOM  27639  H   THR A1733     -21.192   8.220 -21.672  1.00  0.770          H  
ATOM  27640  HA  THR A1733     -21.954  10.653 -22.878  1.00  0.850          H  
ATOM  27641  HB  THR A1733     -20.012   8.493 -23.820  1.00  1.160          H  
ATOM  27642  HG1 THR A1733     -19.431   9.306 -21.796  1.00  1.160          H  
ATOM  27643 1HG2 THR A1733     -18.937  10.330 -25.088  1.00  1.160          H  
ATOM  27644 2HG2 THR A1733     -20.587  10.083 -25.675  1.00  1.160          H  
ATOM  27645 3HG2 THR A1733     -20.230  11.440 -24.589  1.00  1.160          H  
ATOM  27646  N   GLU A1734     -22.667   8.080 -24.907  1.00  0.730          N  
ATOM  27647  CA  GLU A1734     -23.394   7.831 -26.172  1.00  0.800          C  
ATOM  27648  C   GLU A1734     -24.542   6.777 -26.221  1.00  0.740          C  
ATOM  27649  O   GLU A1734     -25.608   7.120 -26.726  1.00  1.110          O  
ATOM  27650  CB  GLU A1734     -22.371   7.600 -27.295  1.00  1.090          C  
ATOM  27651  CG  GLU A1734     -22.949   7.307 -28.655  1.00  1.090          C  
ATOM  27652  CD  GLU A1734     -21.878   7.148 -29.674  1.00  1.090          C  
ATOM  27653  OE1 GLU A1734     -20.726   7.226 -29.301  1.00  1.090          O  
ATOM  27654  OE2 GLU A1734     -22.185   6.985 -30.822  1.00  1.090          O  
ATOM  27655  H   GLU A1734     -22.185   7.338 -24.392  1.00  0.880          H  
ATOM  27656  HA  GLU A1734     -23.874   8.771 -26.434  1.00  0.960          H  
ATOM  27657 1HB  GLU A1734     -21.806   8.524 -27.414  1.00  1.310          H  
ATOM  27658 2HB  GLU A1734     -21.654   6.853 -27.042  1.00  1.310          H  
ATOM  27659 1HG  GLU A1734     -23.501   6.376 -28.601  1.00  1.310          H  
ATOM  27660 2HG  GLU A1734     -23.638   8.101 -28.948  1.00  1.310          H  
ATOM  27661  N   PRO A1735     -24.381   5.514 -25.757  1.00  1.070          N  
ATOM  27662  CA  PRO A1735     -25.380   4.451 -25.780  1.00  1.470          C  
ATOM  27663  C   PRO A1735     -26.527   4.910 -24.927  1.00  1.040          C  
ATOM  27664  O   PRO A1735     -26.329   5.739 -24.052  1.00  1.100          O  
ATOM  27665  CB  PRO A1735     -24.669   3.266 -25.118  1.00  2.210          C  
ATOM  27666  CG  PRO A1735     -23.228   3.589 -25.238  1.00  2.210          C  
ATOM  27667  CD  PRO A1735     -23.169   5.104 -25.126  1.00  2.210          C  
ATOM  27668  HA  PRO A1735     -25.700   4.226 -26.800  1.00  1.760          H  
ATOM  27669 1HB  PRO A1735     -25.010   3.161 -24.074  1.00  2.650          H  
ATOM  27670 2HB  PRO A1735     -24.936   2.331 -25.644  1.00  2.650          H  
ATOM  27671 1HG  PRO A1735     -22.652   3.081 -24.458  1.00  2.650          H  
ATOM  27672 2HG  PRO A1735     -22.859   3.232 -26.163  1.00  2.650          H  
ATOM  27673 1HD  PRO A1735     -23.241   5.424 -24.100  1.00  2.650          H  
ATOM  27674 2HD  PRO A1735     -22.280   5.444 -25.606  1.00  2.650          H  
ATOM  27675  N   LEU A1736     -27.730   4.418 -25.139  1.00  0.950          N  
ATOM  27676  CA  LEU A1736     -28.758   4.852 -24.207  1.00  0.790          C  
ATOM  27677  C   LEU A1736     -28.309   4.293 -22.846  1.00  0.700          C  
ATOM  27678  O   LEU A1736     -28.038   3.090 -22.757  1.00  1.200          O  
ATOM  27679  CB  LEU A1736     -30.134   4.328 -24.666  1.00  1.170          C  
ATOM  27680  CG  LEU A1736     -31.359   4.803 -23.867  1.00  1.170          C  
ATOM  27681  CD1 LEU A1736     -31.534   6.304 -24.061  1.00  1.170          C  
ATOM  27682  CD2 LEU A1736     -32.622   4.082 -24.351  1.00  1.170          C  
ATOM  27683  H   LEU A1736     -27.915   3.730 -25.854  1.00  1.140          H  
ATOM  27684  HA  LEU A1736     -28.755   5.938 -24.157  1.00  0.950          H  
ATOM  27685 1HB  LEU A1736     -30.281   4.637 -25.695  1.00  1.400          H  
ATOM  27686 2HB  LEU A1736     -30.120   3.243 -24.638  1.00  1.400          H  
ATOM  27687  HG  LEU A1736     -31.211   4.587 -22.808  1.00  1.400          H  
ATOM  27688 1HD1 LEU A1736     -32.384   6.598 -23.504  1.00  1.400          H  
ATOM  27689 2HD1 LEU A1736     -30.674   6.859 -23.706  1.00  1.400          H  
ATOM  27690 3HD1 LEU A1736     -31.694   6.528 -25.121  1.00  1.400          H  
ATOM  27691 1HD2 LEU A1736     -33.483   4.418 -23.777  1.00  1.400          H  
ATOM  27692 2HD2 LEU A1736     -32.778   4.306 -25.397  1.00  1.400          H  
ATOM  27693 3HD2 LEU A1736     -32.518   3.022 -24.233  1.00  1.400          H  
ATOM  27694  N   SER A1737     -28.158   5.145 -21.813  1.00  0.810          N  
ATOM  27695  CA  SER A1737     -27.611   4.644 -20.544  1.00  0.810          C  
ATOM  27696  C   SER A1737     -28.643   3.982 -19.668  1.00  0.860          C  
ATOM  27697  O   SER A1737     -29.839   4.259 -19.800  1.00  1.150          O  
ATOM  27698  CB  SER A1737     -26.963   5.769 -19.758  1.00  1.130          C  
ATOM  27699  OG  SER A1737     -27.918   6.676 -19.301  1.00  1.130          O  
ATOM  27700  H   SER A1737     -28.413   6.142 -21.888  1.00  0.970          H  
ATOM  27701  HA  SER A1737     -26.849   3.904 -20.781  1.00  0.970          H  
ATOM  27702 1HB  SER A1737     -26.425   5.352 -18.914  1.00  1.360          H  
ATOM  27703 2HB  SER A1737     -26.247   6.285 -20.386  1.00  1.360          H  
ATOM  27704  HG  SER A1737     -28.167   7.215 -20.087  1.00  1.360          H  
ATOM  27705  N   GLU A1738     -28.193   3.211 -18.664  1.00  0.840          N  
ATOM  27706  CA  GLU A1738     -29.137   2.564 -17.744  1.00  0.890          C  
ATOM  27707  C   GLU A1738     -30.076   3.581 -17.108  1.00  0.780          C  
ATOM  27708  O   GLU A1738     -31.264   3.302 -16.933  1.00  0.780          O  
ATOM  27709  CB  GLU A1738     -28.400   1.748 -16.676  1.00  1.230          C  
ATOM  27710  CG  GLU A1738     -29.323   0.985 -15.696  1.00  1.230          C  
ATOM  27711  CD  GLU A1738     -28.575   0.005 -14.807  1.00  1.230          C  
ATOM  27712  OE1 GLU A1738     -27.499  -0.381 -15.174  1.00  1.230          O  
ATOM  27713  OE2 GLU A1738     -29.084  -0.365 -13.779  1.00  1.230          O  
ATOM  27714  H   GLU A1738     -27.183   3.011 -18.585  1.00  1.010          H  
ATOM  27715  HA  GLU A1738     -29.745   1.867 -18.321  1.00  1.070          H  
ATOM  27716 1HB  GLU A1738     -27.746   1.025 -17.160  1.00  1.470          H  
ATOM  27717 2HB  GLU A1738     -27.768   2.413 -16.085  1.00  1.470          H  
ATOM  27718 1HG  GLU A1738     -29.844   1.708 -15.059  1.00  1.470          H  
ATOM  27719 2HG  GLU A1738     -30.079   0.447 -16.268  1.00  1.470          H  
ATOM  27720  N   ASP A1739     -29.547   4.767 -16.790  1.00  0.760          N  
ATOM  27721  CA  ASP A1739     -30.341   5.839 -16.211  1.00  0.760          C  
ATOM  27722  C   ASP A1739     -31.460   6.302 -17.139  1.00  0.740          C  
ATOM  27723  O   ASP A1739     -32.528   6.689 -16.661  1.00  0.840          O  
ATOM  27724  CB  ASP A1739     -29.506   7.089 -15.923  1.00  1.060          C  
ATOM  27725  CG  ASP A1739     -28.531   7.022 -14.751  1.00  1.060          C  
ATOM  27726  OD1 ASP A1739     -28.555   6.091 -13.957  1.00  1.060          O  
ATOM  27727  OD2 ASP A1739     -27.764   7.976 -14.643  1.00  1.060          O  
ATOM  27728  H   ASP A1739     -28.557   4.906 -16.946  1.00  0.910          H  
ATOM  27729  HA  ASP A1739     -30.789   5.477 -15.285  1.00  0.910          H  
ATOM  27730 1HB  ASP A1739     -28.935   7.331 -16.825  1.00  1.280          H  
ATOM  27731 2HB  ASP A1739     -30.185   7.925 -15.754  1.00  1.280          H  
ATOM  27732  N   ASP A1740     -31.238   6.254 -18.456  1.00  0.710          N  
ATOM  27733  CA  ASP A1740     -32.211   6.781 -19.390  1.00  0.740          C  
ATOM  27734  C   ASP A1740     -33.287   5.739 -19.583  1.00  0.780          C  
ATOM  27735  O   ASP A1740     -34.475   6.071 -19.697  1.00  0.890          O  
ATOM  27736  CB  ASP A1740     -31.541   7.072 -20.725  1.00  1.020          C  
ATOM  27737  CG  ASP A1740     -30.440   8.132 -20.652  1.00  1.020          C  
ATOM  27738  OD1 ASP A1740     -30.667   9.179 -20.101  1.00  1.020          O  
ATOM  27739  OD2 ASP A1740     -29.347   7.879 -21.194  1.00  1.020          O  
ATOM  27740  H   ASP A1740     -30.374   5.869 -18.837  1.00  0.850          H  
ATOM  27741  HA  ASP A1740     -32.653   7.685 -18.987  1.00  0.890          H  
ATOM  27742 1HB  ASP A1740     -31.114   6.155 -21.111  1.00  1.230          H  
ATOM  27743 2HB  ASP A1740     -32.292   7.422 -21.417  1.00  1.230          H  
ATOM  27744  N   PHE A1741     -32.879   4.470 -19.528  1.00  0.740          N  
ATOM  27745  CA  PHE A1741     -33.839   3.393 -19.626  1.00  0.770          C  
ATOM  27746  C   PHE A1741     -34.768   3.487 -18.434  1.00  0.780          C  
ATOM  27747  O   PHE A1741     -35.991   3.546 -18.604  1.00  0.810          O  
ATOM  27748  CB  PHE A1741     -33.143   2.029 -19.602  1.00  1.070          C  
ATOM  27749  CG  PHE A1741     -32.601   1.560 -20.898  1.00  1.070          C  
ATOM  27750  CD1 PHE A1741     -31.317   1.836 -21.290  1.00  1.070          C  
ATOM  27751  CD2 PHE A1741     -33.363   0.799 -21.715  1.00  1.070          C  
ATOM  27752  CE1 PHE A1741     -30.827   1.389 -22.467  1.00  1.070          C  
ATOM  27753  CE2 PHE A1741     -32.857   0.353 -22.865  1.00  1.070          C  
ATOM  27754  CZ  PHE A1741     -31.596   0.650 -23.257  1.00  1.070          C  
ATOM  27755  H   PHE A1741     -31.873   4.283 -19.470  1.00  0.890          H  
ATOM  27756  HA  PHE A1741     -34.416   3.500 -20.544  1.00  0.920          H  
ATOM  27757 1HB  PHE A1741     -32.318   2.071 -18.896  1.00  1.280          H  
ATOM  27758 2HB  PHE A1741     -33.823   1.284 -19.225  1.00  1.280          H  
ATOM  27759  HD1 PHE A1741     -30.698   2.407 -20.663  1.00  1.280          H  
ATOM  27760  HD2 PHE A1741     -34.382   0.539 -21.435  1.00  1.280          H  
ATOM  27761  HE1 PHE A1741     -29.814   1.620 -22.761  1.00  1.280          H  
ATOM  27762  HE2 PHE A1741     -33.438  -0.242 -23.466  1.00  1.280          H  
ATOM  27763  HZ  PHE A1741     -31.203   0.274 -24.203  1.00  1.280          H  
ATOM  27764  N   ASP A1742     -34.198   3.604 -17.220  1.00  0.780          N  
ATOM  27765  CA  ASP A1742     -35.047   3.685 -16.042  1.00  0.820          C  
ATOM  27766  C   ASP A1742     -35.970   4.879 -16.087  1.00  0.820          C  
ATOM  27767  O   ASP A1742     -37.159   4.732 -15.804  1.00  0.860          O  
ATOM  27768  CB  ASP A1742     -34.233   3.763 -14.751  1.00  1.130          C  
ATOM  27769  CG  ASP A1742     -33.579   2.452 -14.321  1.00  1.130          C  
ATOM  27770  OD1 ASP A1742     -33.897   1.412 -14.858  1.00  1.130          O  
ATOM  27771  OD2 ASP A1742     -32.797   2.508 -13.403  1.00  1.130          O  
ATOM  27772  H   ASP A1742     -33.178   3.562 -17.116  1.00  0.940          H  
ATOM  27773  HA  ASP A1742     -35.656   2.786 -15.998  1.00  0.980          H  
ATOM  27774 1HB  ASP A1742     -33.439   4.505 -14.886  1.00  1.360          H  
ATOM  27775 2HB  ASP A1742     -34.872   4.121 -13.939  1.00  1.360          H  
ATOM  27776  N   MET A1743     -35.496   6.047 -16.524  1.00  0.810          N  
ATOM  27777  CA  MET A1743     -36.401   7.185 -16.549  1.00  0.850          C  
ATOM  27778  C   MET A1743     -37.595   6.932 -17.461  1.00  0.860          C  
ATOM  27779  O   MET A1743     -38.717   7.318 -17.116  1.00  0.900          O  
ATOM  27780  CB  MET A1743     -35.646   8.453 -16.924  1.00  1.170          C  
ATOM  27781  CG  MET A1743     -34.725   8.942 -15.797  1.00  1.170          C  
ATOM  27782  SD  MET A1743     -33.961  10.548 -16.092  1.00  1.170          S  
ATOM  27783  CE  MET A1743     -32.755  10.185 -17.382  1.00  1.170          C  
ATOM  27784  H   MET A1743     -34.503   6.165 -16.762  1.00  0.970          H  
ATOM  27785  HA  MET A1743     -36.789   7.322 -15.538  1.00  1.020          H  
ATOM  27786 1HB  MET A1743     -35.034   8.248 -17.805  1.00  1.410          H  
ATOM  27787 2HB  MET A1743     -36.347   9.244 -17.174  1.00  1.410          H  
ATOM  27788 1HG  MET A1743     -35.325   9.015 -14.888  1.00  1.410          H  
ATOM  27789 2HG  MET A1743     -33.952   8.224 -15.603  1.00  1.410          H  
ATOM  27790 1HE  MET A1743     -32.211  11.094 -17.642  1.00  1.410          H  
ATOM  27791 2HE  MET A1743     -32.050   9.431 -17.031  1.00  1.410          H  
ATOM  27792 3HE  MET A1743     -33.261   9.821 -18.269  1.00  1.410          H  
ATOM  27793  N   PHE A1744     -37.375   6.279 -18.610  1.00  0.860          N  
ATOM  27794  CA  PHE A1744     -38.482   5.967 -19.507  1.00  0.890          C  
ATOM  27795  C   PHE A1744     -39.467   5.043 -18.810  1.00  0.930          C  
ATOM  27796  O   PHE A1744     -40.682   5.263 -18.861  1.00  1.000          O  
ATOM  27797  CB  PHE A1744     -38.015   5.268 -20.770  1.00  1.230          C  
ATOM  27798  CG  PHE A1744     -39.099   5.102 -21.853  1.00  1.230          C  
ATOM  27799  CD1 PHE A1744     -39.217   6.052 -22.872  1.00  1.230          C  
ATOM  27800  CD2 PHE A1744     -39.987   4.041 -21.864  1.00  1.230          C  
ATOM  27801  CE1 PHE A1744     -40.156   5.948 -23.854  1.00  1.230          C  
ATOM  27802  CE2 PHE A1744     -40.936   3.959 -22.864  1.00  1.230          C  
ATOM  27803  CZ  PHE A1744     -41.013   4.899 -23.843  1.00  1.230          C  
ATOM  27804  H   PHE A1744     -36.411   6.036 -18.879  1.00  1.030          H  
ATOM  27805  HA  PHE A1744     -39.008   6.879 -19.751  1.00  1.070          H  
ATOM  27806 1HB  PHE A1744     -37.190   5.811 -21.182  1.00  1.480          H  
ATOM  27807 2HB  PHE A1744     -37.640   4.279 -20.506  1.00  1.480          H  
ATOM  27808  HD1 PHE A1744     -38.545   6.881 -22.892  1.00  1.480          H  
ATOM  27809  HD2 PHE A1744     -39.936   3.272 -21.089  1.00  1.480          H  
ATOM  27810  HE1 PHE A1744     -40.216   6.703 -24.647  1.00  1.480          H  
ATOM  27811  HE2 PHE A1744     -41.628   3.144 -22.891  1.00  1.480          H  
ATOM  27812  HZ  PHE A1744     -41.762   4.802 -24.607  1.00  1.480          H  
ATOM  27813  N   TYR A1745     -38.951   3.980 -18.176  1.00  0.920          N  
ATOM  27814  CA  TYR A1745     -39.826   3.021 -17.516  1.00  1.000          C  
ATOM  27815  C   TYR A1745     -40.595   3.685 -16.378  1.00  0.970          C  
ATOM  27816  O   TYR A1745     -41.766   3.357 -16.172  1.00  1.020          O  
ATOM  27817  CB  TYR A1745     -39.046   1.799 -17.019  1.00  1.370          C  
ATOM  27818  CG  TYR A1745     -38.537   0.926 -18.158  1.00  1.370          C  
ATOM  27819  CD1 TYR A1745     -37.201   0.885 -18.410  1.00  1.370          C  
ATOM  27820  CD2 TYR A1745     -39.394   0.196 -18.952  1.00  1.370          C  
ATOM  27821  CE1 TYR A1745     -36.713   0.167 -19.439  1.00  1.370          C  
ATOM  27822  CE2 TYR A1745     -38.877  -0.553 -19.986  1.00  1.370          C  
ATOM  27823  CZ  TYR A1745     -37.551  -0.544 -20.229  1.00  1.370          C  
ATOM  27824  OH  TYR A1745     -37.026  -1.262 -21.260  1.00  1.370          O  
ATOM  27825  H   TYR A1745     -37.933   3.837 -18.185  1.00  1.100          H  
ATOM  27826  HA  TYR A1745     -40.555   2.673 -18.245  1.00  1.200          H  
ATOM  27827 1HB  TYR A1745     -38.189   2.133 -16.429  1.00  1.640          H  
ATOM  27828 2HB  TYR A1745     -39.679   1.191 -16.377  1.00  1.640          H  
ATOM  27829  HD1 TYR A1745     -36.523   1.439 -17.781  1.00  1.640          H  
ATOM  27830  HD2 TYR A1745     -40.461   0.209 -18.770  1.00  1.640          H  
ATOM  27831  HE1 TYR A1745     -35.654   0.152 -19.628  1.00  1.640          H  
ATOM  27832  HE2 TYR A1745     -39.519  -1.133 -20.623  1.00  1.640          H  
ATOM  27833  HH  TYR A1745     -37.591  -2.032 -21.464  1.00  1.640          H  
ATOM  27834  N   GLU A1746     -39.954   4.595 -15.630  1.00  0.910          N  
ATOM  27835  CA  GLU A1746     -40.630   5.300 -14.548  1.00  0.910          C  
ATOM  27836  C   GLU A1746     -41.771   6.166 -15.081  1.00  0.950          C  
ATOM  27837  O   GLU A1746     -42.868   6.153 -14.508  1.00  1.000          O  
ATOM  27838  CB  GLU A1746     -39.642   6.171 -13.764  1.00  1.270          C  
ATOM  27839  CG  GLU A1746     -38.635   5.399 -12.892  1.00  1.270          C  
ATOM  27840  CD  GLU A1746     -37.581   6.297 -12.292  1.00  1.270          C  
ATOM  27841  OE1 GLU A1746     -37.518   7.442 -12.681  1.00  1.270          O  
ATOM  27842  OE2 GLU A1746     -36.845   5.843 -11.449  1.00  1.270          O  
ATOM  27843  H   GLU A1746     -38.966   4.781 -15.813  1.00  1.090          H  
ATOM  27844  HA  GLU A1746     -41.052   4.559 -13.868  1.00  1.090          H  
ATOM  27845 1HB  GLU A1746     -39.073   6.777 -14.467  1.00  1.530          H  
ATOM  27846 2HB  GLU A1746     -40.193   6.853 -13.117  1.00  1.530          H  
ATOM  27847 1HG  GLU A1746     -39.178   4.905 -12.087  1.00  1.530          H  
ATOM  27848 2HG  GLU A1746     -38.159   4.629 -13.492  1.00  1.530          H  
ATOM  27849  N   THR A1747     -41.562   6.880 -16.205  1.00  0.950          N  
ATOM  27850  CA  THR A1747     -42.672   7.665 -16.727  1.00  1.010          C  
ATOM  27851  C   THR A1747     -43.740   6.727 -17.260  1.00  1.060          C  
ATOM  27852  O   THR A1747     -44.930   6.951 -17.036  1.00  1.100          O  
ATOM  27853  CB  THR A1747     -42.255   8.682 -17.825  1.00  1.390          C  
ATOM  27854  OG1 THR A1747     -41.605   8.012 -18.914  1.00  1.390          O  
ATOM  27855  CG2 THR A1747     -41.328   9.735 -17.256  1.00  1.390          C  
ATOM  27856  H   THR A1747     -40.632   6.916 -16.644  1.00  1.140          H  
ATOM  27857  HA  THR A1747     -43.107   8.234 -15.908  1.00  1.210          H  
ATOM  27858  HB  THR A1747     -43.142   9.171 -18.201  1.00  1.670          H  
ATOM  27859  HG1 THR A1747     -42.221   7.444 -19.378  1.00  1.670          H  
ATOM  27860 1HG2 THR A1747     -41.074  10.441 -18.032  1.00  1.670          H  
ATOM  27861 2HG2 THR A1747     -41.829  10.258 -16.442  1.00  1.670          H  
ATOM  27862 3HG2 THR A1747     -40.422   9.264 -16.881  1.00  1.670          H  
ATOM  27863  N   TRP A1748     -43.324   5.618 -17.873  1.00  1.090          N  
ATOM  27864  CA  TRP A1748     -44.270   4.652 -18.387  1.00  1.170          C  
ATOM  27865  C   TRP A1748     -45.181   4.208 -17.244  1.00  1.180          C  
ATOM  27866  O   TRP A1748     -46.397   4.230 -17.379  1.00  1.250          O  
ATOM  27867  CB  TRP A1748     -43.581   3.429 -18.981  1.00  1.610          C  
ATOM  27868  CG  TRP A1748     -44.528   2.561 -19.666  1.00  1.610          C  
ATOM  27869  CD1 TRP A1748     -45.320   1.611 -19.117  1.00  1.610          C  
ATOM  27870  CD2 TRP A1748     -44.802   2.562 -21.075  1.00  1.610          C  
ATOM  27871  NE1 TRP A1748     -46.081   1.025 -20.071  1.00  1.610          N  
ATOM  27872  CE2 TRP A1748     -45.752   1.594 -21.301  1.00  1.610          C  
ATOM  27873  CE3 TRP A1748     -44.318   3.313 -22.149  1.00  1.610          C  
ATOM  27874  CZ2 TRP A1748     -46.220   1.340 -22.560  1.00  1.610          C  
ATOM  27875  CZ3 TRP A1748     -44.794   3.058 -23.413  1.00  1.610          C  
ATOM  27876  CH2 TRP A1748     -45.718   2.084 -23.610  1.00  1.610          C  
ATOM  27877  H   TRP A1748     -42.323   5.474 -18.039  1.00  1.310          H  
ATOM  27878  HA  TRP A1748     -44.877   5.122 -19.159  1.00  1.400          H  
ATOM  27879 1HB  TRP A1748     -42.800   3.741 -19.676  1.00  1.930          H  
ATOM  27880 2HB  TRP A1748     -43.111   2.852 -18.199  1.00  1.930          H  
ATOM  27881  HD1 TRP A1748     -45.362   1.372 -18.055  1.00  1.930          H  
ATOM  27882  HE1 TRP A1748     -46.797   0.297 -19.832  1.00  1.930          H  
ATOM  27883  HE3 TRP A1748     -43.580   4.089 -21.986  1.00  1.930          H  
ATOM  27884  HZ2 TRP A1748     -46.953   0.604 -22.750  1.00  1.930          H  
ATOM  27885  HZ3 TRP A1748     -44.409   3.644 -24.245  1.00  1.930          H  
ATOM  27886  HH2 TRP A1748     -46.082   1.886 -24.619  1.00  1.930          H  
ATOM  27887  N   GLU A1749     -44.590   3.803 -16.106  1.00  1.130          N  
ATOM  27888  CA  GLU A1749     -45.370   3.374 -14.946  1.00  1.180          C  
ATOM  27889  C   GLU A1749     -46.361   4.447 -14.522  1.00  1.180          C  
ATOM  27890  O   GLU A1749     -47.542   4.162 -14.327  1.00  1.290          O  
ATOM  27891  CB  GLU A1749     -44.448   3.031 -13.763  1.00  1.630          C  
ATOM  27892  CG  GLU A1749     -45.189   2.612 -12.480  1.00  1.630          C  
ATOM  27893  CD  GLU A1749     -44.279   2.214 -11.338  1.00  1.630          C  
ATOM  27894  OE1 GLU A1749     -43.155   1.851 -11.584  1.00  1.630          O  
ATOM  27895  OE2 GLU A1749     -44.719   2.293 -10.213  1.00  1.630          O  
ATOM  27896  H   GLU A1749     -43.566   3.787 -16.055  1.00  1.360          H  
ATOM  27897  HA  GLU A1749     -45.932   2.480 -15.220  1.00  1.420          H  
ATOM  27898 1HB  GLU A1749     -43.785   2.213 -14.052  1.00  1.960          H  
ATOM  27899 2HB  GLU A1749     -43.820   3.889 -13.530  1.00  1.960          H  
ATOM  27900 1HG  GLU A1749     -45.818   3.436 -12.145  1.00  1.960          H  
ATOM  27901 2HG  GLU A1749     -45.834   1.787 -12.727  1.00  1.960          H  
ATOM  27902  N   LYS A1750     -45.923   5.707 -14.464  1.00  1.130          N  
ATOM  27903  CA  LYS A1750     -46.834   6.793 -14.098  1.00  1.210          C  
ATOM  27904  C   LYS A1750     -48.019   6.860 -15.069  1.00  1.300          C  
ATOM  27905  O   LYS A1750     -49.147   7.162 -14.667  1.00  1.400          O  
ATOM  27906  CB  LYS A1750     -46.111   8.147 -14.057  1.00  1.660          C  
ATOM  27907  CG  LYS A1750     -45.131   8.319 -12.886  1.00  1.660          C  
ATOM  27908  CD  LYS A1750     -44.432   9.687 -12.926  1.00  1.660          C  
ATOM  27909  CE  LYS A1750     -43.437   9.834 -11.775  1.00  1.660          C  
ATOM  27910  NZ  LYS A1750     -42.717  11.143 -11.816  1.00  1.660          N  
ATOM  27911  H   LYS A1750     -44.925   5.896 -14.619  1.00  1.360          H  
ATOM  27912  HA  LYS A1750     -47.228   6.584 -13.105  1.00  1.450          H  
ATOM  27913 1HB  LYS A1750     -45.555   8.287 -14.982  1.00  1.990          H  
ATOM  27914 2HB  LYS A1750     -46.848   8.945 -14.003  1.00  1.990          H  
ATOM  27915 1HG  LYS A1750     -45.678   8.228 -11.949  1.00  1.990          H  
ATOM  27916 2HG  LYS A1750     -44.381   7.531 -12.924  1.00  1.990          H  
ATOM  27917 1HD  LYS A1750     -43.901   9.796 -13.873  1.00  1.990          H  
ATOM  27918 2HD  LYS A1750     -45.177  10.478 -12.853  1.00  1.990          H  
ATOM  27919 1HE  LYS A1750     -43.973   9.756 -10.831  1.00  1.990          H  
ATOM  27920 2HE  LYS A1750     -42.706   9.027 -11.835  1.00  1.990          H  
ATOM  27921 1HZ  LYS A1750     -42.071  11.198 -11.039  1.00  1.990          H  
ATOM  27922 2HZ  LYS A1750     -42.205  11.221 -12.683  1.00  1.990          H  
ATOM  27923 3HZ  LYS A1750     -43.384  11.899 -11.750  1.00  1.990          H  
ATOM  27924  N   PHE A1751     -47.768   6.542 -16.339  1.00  1.330          N  
ATOM  27925  CA  PHE A1751     -48.780   6.574 -17.377  1.00  1.450          C  
ATOM  27926  C   PHE A1751     -49.363   5.187 -17.711  1.00  1.530          C  
ATOM  27927  O   PHE A1751     -50.061   5.032 -18.718  1.00  1.720          O  
ATOM  27928  CB  PHE A1751     -48.194   7.158 -18.655  1.00  1.980          C  
ATOM  27929  CG  PHE A1751     -47.682   8.586 -18.544  1.00  1.980          C  
ATOM  27930  CD1 PHE A1751     -48.509   9.615 -18.121  1.00  1.980          C  
ATOM  27931  CD2 PHE A1751     -46.375   8.903 -18.915  1.00  1.980          C  
ATOM  27932  CE1 PHE A1751     -48.044  10.911 -18.055  1.00  1.980          C  
ATOM  27933  CE2 PHE A1751     -45.916  10.201 -18.850  1.00  1.980          C  
ATOM  27934  CZ  PHE A1751     -46.753  11.204 -18.419  1.00  1.980          C  
ATOM  27935  H   PHE A1751     -46.800   6.333 -16.613  1.00  1.600          H  
ATOM  27936  HA  PHE A1751     -49.596   7.206 -17.034  1.00  1.740          H  
ATOM  27937 1HB  PHE A1751     -47.367   6.524 -18.978  1.00  2.380          H  
ATOM  27938 2HB  PHE A1751     -48.941   7.122 -19.416  1.00  2.380          H  
ATOM  27939  HD1 PHE A1751     -49.536   9.394 -17.843  1.00  2.380          H  
ATOM  27940  HD2 PHE A1751     -45.716   8.110 -19.262  1.00  2.380          H  
ATOM  27941  HE1 PHE A1751     -48.707  11.709 -17.720  1.00  2.380          H  
ATOM  27942  HE2 PHE A1751     -44.897  10.440 -19.147  1.00  2.380          H  
ATOM  27943  HZ  PHE A1751     -46.396  12.232 -18.371  1.00  2.380          H  
ATOM  27944  N   ASP A1752     -49.091   4.184 -16.878  1.00  1.450          N  
ATOM  27945  CA  ASP A1752     -49.585   2.823 -17.074  1.00  1.580          C  
ATOM  27946  C   ASP A1752     -49.751   2.103 -15.734  1.00  1.510          C  
ATOM  27947  O   ASP A1752     -49.011   1.159 -15.439  1.00  1.510          O  
ATOM  27948  CB  ASP A1752     -48.655   1.991 -17.968  1.00  2.160          C  
ATOM  27949  CG  ASP A1752     -49.281   0.578 -18.296  1.00  2.160          C  
ATOM  27950  OD1 ASP A1752     -50.460   0.449 -18.035  1.00  2.160          O  
ATOM  27951  OD2 ASP A1752     -48.585  -0.355 -18.769  1.00  2.160          O  
ATOM  27952  H   ASP A1752     -48.503   4.367 -16.060  1.00  1.740          H  
ATOM  27953  HA  ASP A1752     -50.533   2.871 -17.595  1.00  1.900          H  
ATOM  27954 1HB  ASP A1752     -48.462   2.536 -18.900  1.00  2.590          H  
ATOM  27955 2HB  ASP A1752     -47.704   1.862 -17.461  1.00  2.590          H  
ATOM  27956  N   PRO A1753     -50.734   2.499 -14.900  1.00  1.510          N  
ATOM  27957  CA  PRO A1753     -50.990   1.967 -13.568  1.00  1.490          C  
ATOM  27958  C   PRO A1753     -51.360   0.483 -13.580  1.00  1.560          C  
ATOM  27959  O   PRO A1753     -51.294  -0.186 -12.551  1.00  1.580          O  
ATOM  27960  CB  PRO A1753     -52.153   2.842 -13.070  1.00  2.230          C  
ATOM  27961  CG  PRO A1753     -52.818   3.372 -14.323  1.00  2.230          C  
ATOM  27962  CD  PRO A1753     -51.689   3.567 -15.309  1.00  2.230          C  
ATOM  27963  HA  PRO A1753     -50.095   2.132 -12.949  1.00  1.790          H  
ATOM  27964 1HB  PRO A1753     -52.835   2.238 -12.450  1.00  2.680          H  
ATOM  27965 2HB  PRO A1753     -51.761   3.647 -12.430  1.00  2.680          H  
ATOM  27966 1HG  PRO A1753     -53.580   2.658 -14.683  1.00  2.680          H  
ATOM  27967 2HG  PRO A1753     -53.347   4.311 -14.101  1.00  2.680          H  
ATOM  27968 1HD  PRO A1753     -52.096   3.420 -16.308  1.00  2.680          H  
ATOM  27969 2HD  PRO A1753     -51.231   4.564 -15.185  1.00  2.680          H  
ATOM  27970  N   GLU A1754     -51.789  -0.016 -14.739  1.00  1.630          N  
ATOM  27971  CA  GLU A1754     -52.199  -1.399 -14.905  1.00  1.710          C  
ATOM  27972  C   GLU A1754     -51.058  -2.325 -15.336  1.00  1.660          C  
ATOM  27973  O   GLU A1754     -51.255  -3.539 -15.422  1.00  1.730          O  
ATOM  27974  CB  GLU A1754     -53.337  -1.473 -15.927  1.00  2.360          C  
ATOM  27975  CG  GLU A1754     -54.634  -0.790 -15.494  1.00  2.360          C  
ATOM  27976  CD  GLU A1754     -55.725  -0.830 -16.557  1.00  2.360          C  
ATOM  27977  OE1 GLU A1754     -55.470  -1.312 -17.637  1.00  2.360          O  
ATOM  27978  OE2 GLU A1754     -56.808  -0.375 -16.278  1.00  2.360          O  
ATOM  27979  H   GLU A1754     -51.836   0.577 -15.558  1.00  1.960          H  
ATOM  27980  HA  GLU A1754     -52.575  -1.756 -13.947  1.00  2.050          H  
ATOM  27981 1HB  GLU A1754     -53.014  -0.989 -16.847  1.00  2.830          H  
ATOM  27982 2HB  GLU A1754     -53.556  -2.514 -16.157  1.00  2.830          H  
ATOM  27983 1HG  GLU A1754     -55.001  -1.282 -14.595  1.00  2.830          H  
ATOM  27984 2HG  GLU A1754     -54.417   0.247 -15.241  1.00  2.830          H  
ATOM  27985  N   ALA A1755     -49.886  -1.759 -15.647  1.00  1.560          N  
ATOM  27986  CA  ALA A1755     -48.723  -2.529 -16.110  1.00  1.520          C  
ATOM  27987  C   ALA A1755     -49.068  -3.509 -17.212  1.00  1.600          C  
ATOM  27988  O   ALA A1755     -48.874  -4.718 -17.056  1.00  1.650          O  
ATOM  27989  CB  ALA A1755     -48.068  -3.275 -14.978  1.00  2.140          C  
ATOM  27990  H   ALA A1755     -49.775  -0.748 -15.519  1.00  1.870          H  
ATOM  27991  HA  ALA A1755     -48.004  -1.817 -16.522  1.00  1.820          H  
ATOM  27992 1HB  ALA A1755     -47.183  -3.795 -15.348  1.00  2.570          H  
ATOM  27993 2HB  ALA A1755     -47.777  -2.555 -14.267  1.00  2.570          H  
ATOM  27994 3HB  ALA A1755     -48.759  -3.991 -14.539  1.00  2.570          H  
ATOM  27995  N   THR A1756     -49.598  -3.003 -18.321  1.00  1.650          N  
ATOM  27996  CA  THR A1756     -49.999  -3.875 -19.410  1.00  1.760          C  
ATOM  27997  C   THR A1756     -48.848  -3.886 -20.366  1.00  1.680          C  
ATOM  27998  O   THR A1756     -48.668  -4.812 -21.158  1.00  1.770          O  
ATOM  27999  CB  THR A1756     -51.229  -3.336 -20.136  1.00  2.420          C  
ATOM  28000  OG1 THR A1756     -50.866  -2.097 -20.768  1.00  2.420          O  
ATOM  28001  CG2 THR A1756     -52.326  -3.073 -19.111  1.00  2.420          C  
ATOM  28002  H   THR A1756     -49.662  -1.981 -18.424  1.00  1.980          H  
ATOM  28003  HA  THR A1756     -50.177  -4.882 -19.040  1.00  2.110          H  
ATOM  28004  HB  THR A1756     -51.566  -4.051 -20.887  1.00  2.900          H  
ATOM  28005  HG1 THR A1756     -51.611  -1.756 -21.281  1.00  2.900          H  
ATOM  28006 1HG2 THR A1756     -53.207  -2.666 -19.604  1.00  2.900          H  
ATOM  28007 2HG2 THR A1756     -52.589  -4.000 -18.605  1.00  2.900          H  
ATOM  28008 3HG2 THR A1756     -51.961  -2.359 -18.385  1.00  2.900          H  
ATOM  28009  N   GLN A1757     -48.009  -2.857 -20.200  1.00  1.540          N  
ATOM  28010  CA  GLN A1757     -46.828  -2.543 -20.977  1.00  1.450          C  
ATOM  28011  C   GLN A1757     -47.209  -1.999 -22.347  1.00  1.480          C  
ATOM  28012  O   GLN A1757     -46.340  -1.805 -23.201  1.00  1.450          O  
ATOM  28013  CB  GLN A1757     -45.921  -3.777 -21.108  1.00  2.070          C  
ATOM  28014  CG  GLN A1757     -45.514  -4.404 -19.760  1.00  2.070          C  
ATOM  28015  CD  GLN A1757     -44.521  -5.588 -19.869  1.00  2.070          C  
ATOM  28016  OE1 GLN A1757     -44.116  -6.064 -20.957  1.00  2.070          O  
ATOM  28017  NE2 GLN A1757     -44.122  -6.083 -18.693  1.00  2.070          N  
ATOM  28018  H   GLN A1757     -48.282  -2.136 -19.517  1.00  1.850          H  
ATOM  28019  HA  GLN A1757     -46.275  -1.767 -20.456  1.00  1.740          H  
ATOM  28020 1HB  GLN A1757     -46.373  -4.531 -21.744  1.00  2.480          H  
ATOM  28021 2HB  GLN A1757     -45.004  -3.462 -21.587  1.00  2.480          H  
ATOM  28022 1HG  GLN A1757     -45.069  -3.646 -19.140  1.00  2.480          H  
ATOM  28023 2HG  GLN A1757     -46.407  -4.782 -19.269  1.00  2.480          H  
ATOM  28024 1HE2 GLN A1757     -43.494  -6.863 -18.653  1.00  2.480          H  
ATOM  28025 2HE2 GLN A1757     -44.472  -5.684 -17.835  1.00  2.480          H  
ATOM  28026  N   PHE A1758     -48.493  -1.606 -22.490  1.00  1.560          N  
ATOM  28027  CA  PHE A1758     -49.024  -0.947 -23.684  1.00  1.630          C  
ATOM  28028  C   PHE A1758     -49.802   0.354 -23.388  1.00  1.610          C  
ATOM  28029  O   PHE A1758     -50.565   0.416 -22.419  1.00  1.620          O  
ATOM  28030  CB  PHE A1758     -49.995  -1.861 -24.415  1.00  2.250          C  
ATOM  28031  CG  PHE A1758     -49.477  -3.086 -25.035  1.00  2.250          C  
ATOM  28032  CD1 PHE A1758     -49.383  -4.262 -24.341  1.00  2.250          C  
ATOM  28033  CD2 PHE A1758     -49.137  -3.072 -26.369  1.00  2.250          C  
ATOM  28034  CE1 PHE A1758     -48.942  -5.406 -24.964  1.00  2.250          C  
ATOM  28035  CE2 PHE A1758     -48.701  -4.196 -27.001  1.00  2.250          C  
ATOM  28036  CZ  PHE A1758     -48.600  -5.376 -26.300  1.00  2.250          C  
ATOM  28037  H   PHE A1758     -49.140  -1.795 -21.724  1.00  1.870          H  
ATOM  28038  HA  PHE A1758     -48.189  -0.717 -24.325  1.00  1.960          H  
ATOM  28039 1HB  PHE A1758     -50.794  -2.143 -23.740  1.00  2.700          H  
ATOM  28040 2HB  PHE A1758     -50.419  -1.301 -25.171  1.00  2.700          H  
ATOM  28041  HD1 PHE A1758     -49.663  -4.285 -23.290  1.00  2.700          H  
ATOM  28042  HD2 PHE A1758     -49.227  -2.150 -26.929  1.00  2.700          H  
ATOM  28043  HE1 PHE A1758     -48.870  -6.335 -24.397  1.00  2.700          H  
ATOM  28044  HE2 PHE A1758     -48.441  -4.155 -28.066  1.00  2.700          H  
ATOM  28045  HZ  PHE A1758     -48.254  -6.281 -26.799  1.00  2.700          H  
ATOM  28046  N   ILE A1759     -49.683   1.359 -24.275  1.00  1.620          N  
ATOM  28047  CA  ILE A1759     -50.462   2.611 -24.144  1.00  1.640          C  
ATOM  28048  C   ILE A1759     -51.179   3.047 -25.425  1.00  1.710          C  
ATOM  28049  O   ILE A1759     -50.836   2.635 -26.543  1.00  1.750          O  
ATOM  28050  CB  ILE A1759     -49.607   3.821 -23.667  1.00  2.290          C  
ATOM  28051  CG1 ILE A1759     -48.510   4.107 -24.728  1.00  2.290          C  
ATOM  28052  CG2 ILE A1759     -49.054   3.567 -22.235  1.00  2.290          C  
ATOM  28053  CD1 ILE A1759     -47.704   5.371 -24.552  1.00  2.290          C  
ATOM  28054  H   ILE A1759     -49.028   1.221 -25.053  1.00  1.940          H  
ATOM  28055  HA  ILE A1759     -51.226   2.447 -23.388  1.00  1.970          H  
ATOM  28056  HB  ILE A1759     -50.239   4.709 -23.639  1.00  2.750          H  
ATOM  28057 1HG1 ILE A1759     -47.852   3.275 -24.750  1.00  2.750          H  
ATOM  28058 2HG1 ILE A1759     -48.986   4.191 -25.688  1.00  2.750          H  
ATOM  28059 1HG2 ILE A1759     -48.473   4.414 -21.882  1.00  2.750          H  
ATOM  28060 2HG2 ILE A1759     -49.884   3.401 -21.547  1.00  2.750          H  
ATOM  28061 3HG2 ILE A1759     -48.441   2.701 -22.241  1.00  2.750          H  
ATOM  28062 1HD1 ILE A1759     -46.984   5.455 -25.365  1.00  2.750          H  
ATOM  28063 2HD1 ILE A1759     -48.379   6.228 -24.583  1.00  2.750          H  
ATOM  28064 3HD1 ILE A1759     -47.174   5.344 -23.609  1.00  2.750          H  
ATOM  28065  N   THR A1760     -52.142   3.954 -25.259  1.00  1.750          N  
ATOM  28066  CA  THR A1760     -52.838   4.569 -26.376  1.00  1.840          C  
ATOM  28067  C   THR A1760     -51.794   5.219 -27.258  1.00  1.830          C  
ATOM  28068  O   THR A1760     -50.997   6.016 -26.777  1.00  1.770          O  
ATOM  28069  CB  THR A1760     -53.845   5.622 -25.858  1.00  2.540          C  
ATOM  28070  OG1 THR A1760     -54.800   4.986 -24.994  1.00  2.540          O  
ATOM  28071  CG2 THR A1760     -54.556   6.313 -27.001  1.00  2.540          C  
ATOM  28072  H   THR A1760     -52.404   4.236 -24.324  1.00  2.100          H  
ATOM  28073  HA  THR A1760     -53.364   3.803 -26.948  1.00  2.210          H  
ATOM  28074  HB  THR A1760     -53.310   6.356 -25.284  1.00  3.050          H  
ATOM  28075  HG1 THR A1760     -55.336   5.661 -24.557  1.00  3.050          H  
ATOM  28076 1HG2 THR A1760     -55.250   7.050 -26.600  1.00  3.050          H  
ATOM  28077 2HG2 THR A1760     -53.836   6.819 -27.641  1.00  3.050          H  
ATOM  28078 3HG2 THR A1760     -55.106   5.578 -27.583  1.00  3.050          H  
ATOM  28079  N   PHE A1761     -51.830   4.950 -28.561  1.00  1.900          N  
ATOM  28080  CA  PHE A1761     -50.796   5.483 -29.439  1.00  1.900          C  
ATOM  28081  C   PHE A1761     -50.628   6.987 -29.355  1.00  1.910          C  
ATOM  28082  O   PHE A1761     -49.542   7.488 -29.047  1.00  1.880          O  
ATOM  28083  CB  PHE A1761     -51.082   5.102 -30.892  1.00  2.660          C  
ATOM  28084  CG  PHE A1761     -50.094   5.673 -31.850  1.00  2.660          C  
ATOM  28085  CD1 PHE A1761     -48.879   5.090 -31.956  1.00  2.660          C  
ATOM  28086  CD2 PHE A1761     -50.371   6.768 -32.642  1.00  2.660          C  
ATOM  28087  CE1 PHE A1761     -47.925   5.540 -32.804  1.00  2.660          C  
ATOM  28088  CE2 PHE A1761     -49.417   7.246 -33.512  1.00  2.660          C  
ATOM  28089  CZ  PHE A1761     -48.183   6.624 -33.592  1.00  2.660          C  
ATOM  28090  H   PHE A1761     -52.534   4.318 -28.916  1.00  2.280          H  
ATOM  28091  HA  PHE A1761     -49.864   5.031 -29.152  1.00  2.280          H  
ATOM  28092 1HB  PHE A1761     -51.051   4.013 -30.989  1.00  3.190          H  
ATOM  28093 2HB  PHE A1761     -52.074   5.428 -31.183  1.00  3.190          H  
ATOM  28094  HD1 PHE A1761     -48.690   4.252 -31.352  1.00  3.190          H  
ATOM  28095  HD2 PHE A1761     -51.343   7.252 -32.577  1.00  3.190          H  
ATOM  28096  HE1 PHE A1761     -46.959   5.026 -32.860  1.00  3.190          H  
ATOM  28097  HE2 PHE A1761     -49.633   8.109 -34.136  1.00  3.190          H  
ATOM  28098  HZ  PHE A1761     -47.421   6.990 -34.282  1.00  3.190          H  
ATOM  28099  N   SER A1762     -51.720   7.707 -29.553  1.00  1.980          N  
ATOM  28100  CA  SER A1762     -51.719   9.159 -29.562  1.00  2.020          C  
ATOM  28101  C   SER A1762     -51.368   9.807 -28.227  1.00  1.930          C  
ATOM  28102  O   SER A1762     -51.035  10.993 -28.185  1.00  1.960          O  
ATOM  28103  CB  SER A1762     -53.071   9.656 -30.032  1.00  2.810          C  
ATOM  28104  OG  SER A1762     -54.082   9.325 -29.118  1.00  2.810          O  
ATOM  28105  H   SER A1762     -52.583   7.238 -29.785  1.00  2.380          H  
ATOM  28106  HA  SER A1762     -50.970   9.479 -30.290  1.00  2.420          H  
ATOM  28107 1HB  SER A1762     -53.034  10.737 -30.160  1.00  3.370          H  
ATOM  28108 2HB  SER A1762     -53.299   9.219 -31.002  1.00  3.370          H  
ATOM  28109  HG  SER A1762     -54.894   9.708 -29.468  1.00  3.370          H  
ATOM  28110  N   ALA A1763     -51.423   9.053 -27.125  1.00  1.860          N  
ATOM  28111  CA  ALA A1763     -51.116   9.597 -25.811  1.00  1.790          C  
ATOM  28112  C   ALA A1763     -49.636   9.920 -25.706  1.00  1.710          C  
ATOM  28113  O   ALA A1763     -49.223  10.784 -24.918  1.00  1.670          O  
ATOM  28114  CB  ALA A1763     -51.523   8.638 -24.726  1.00  2.530          C  
ATOM  28115  H   ALA A1763     -51.625   8.058 -27.203  1.00  2.230          H  
ATOM  28116  HA  ALA A1763     -51.678  10.524 -25.689  1.00  2.150          H  
ATOM  28117 1HB  ALA A1763     -51.311   9.095 -23.782  1.00  3.040          H  
ATOM  28118 2HB  ALA A1763     -52.583   8.445 -24.807  1.00  3.040          H  
ATOM  28119 3HB  ALA A1763     -50.965   7.707 -24.829  1.00  3.040          H  
ATOM  28120  N   LEU A1764     -48.839   9.282 -26.568  1.00  1.710          N  
ATOM  28121  CA  LEU A1764     -47.410   9.471 -26.580  1.00  1.640          C  
ATOM  28122  C   LEU A1764     -47.063  10.930 -26.820  1.00  1.640          C  
ATOM  28123  O   LEU A1764     -46.017  11.398 -26.368  1.00  1.610          O  
ATOM  28124  CB  LEU A1764     -46.759   8.580 -27.633  1.00  2.320          C  
ATOM  28125  CG  LEU A1764     -45.201   8.556 -27.694  1.00  2.320          C  
ATOM  28126  CD1 LEU A1764     -44.588   8.078 -26.360  1.00  2.320          C  
ATOM  28127  CD2 LEU A1764     -44.817   7.639 -28.803  1.00  2.320          C  
ATOM  28128  H   LEU A1764     -49.231   8.629 -27.258  1.00  2.050          H  
ATOM  28129  HA  LEU A1764     -47.043   9.179 -25.604  1.00  1.970          H  
ATOM  28130 1HB  LEU A1764     -47.104   7.558 -27.467  1.00  2.790          H  
ATOM  28131 2HB  LEU A1764     -47.127   8.894 -28.614  1.00  2.790          H  
ATOM  28132  HG  LEU A1764     -44.822   9.555 -27.903  1.00  2.790          H  
ATOM  28133 1HD1 LEU A1764     -43.504   8.058 -26.447  1.00  2.790          H  
ATOM  28134 2HD1 LEU A1764     -44.857   8.755 -25.558  1.00  2.790          H  
ATOM  28135 3HD1 LEU A1764     -44.949   7.076 -26.130  1.00  2.790          H  
ATOM  28136 1HD2 LEU A1764     -43.754   7.609 -28.890  1.00  2.790          H  
ATOM  28137 2HD2 LEU A1764     -45.195   6.640 -28.602  1.00  2.790          H  
ATOM  28138 3HD2 LEU A1764     -45.249   8.012 -29.719  1.00  2.790          H  
ATOM  28139  N   SER A1765     -47.927  11.673 -27.539  1.00  1.700          N  
ATOM  28140  CA  SER A1765     -47.667  13.073 -27.842  1.00  1.740          C  
ATOM  28141  C   SER A1765     -47.551  13.918 -26.573  1.00  1.740          C  
ATOM  28142  O   SER A1765     -47.020  15.023 -26.617  1.00  1.810          O  
ATOM  28143  CB  SER A1765     -48.778  13.632 -28.710  1.00  2.420          C  
ATOM  28144  OG  SER A1765     -48.788  13.046 -29.990  1.00  2.420          O  
ATOM  28145  H   SER A1765     -48.811  11.287 -27.891  1.00  2.040          H  
ATOM  28146  HA  SER A1765     -46.725  13.139 -28.385  1.00  2.090          H  
ATOM  28147 1HB  SER A1765     -49.736  13.450 -28.217  1.00  2.900          H  
ATOM  28148 2HB  SER A1765     -48.659  14.710 -28.800  1.00  2.900          H  
ATOM  28149  HG  SER A1765     -49.613  13.326 -30.398  1.00  2.900          H  
ATOM  28150  N   ASP A1766     -48.102  13.443 -25.448  1.00  1.720          N  
ATOM  28151  CA  ASP A1766     -47.979  14.169 -24.194  1.00  1.720          C  
ATOM  28152  C   ASP A1766     -46.893  13.541 -23.321  1.00  1.590          C  
ATOM  28153  O   ASP A1766     -46.100  14.226 -22.671  1.00  1.570          O  
ATOM  28154  CB  ASP A1766     -49.293  14.141 -23.410  1.00  2.410          C  
ATOM  28155  CG  ASP A1766     -50.457  14.843 -24.102  1.00  2.410          C  
ATOM  28156  OD1 ASP A1766     -50.332  15.990 -24.466  1.00  2.410          O  
ATOM  28157  OD2 ASP A1766     -51.485  14.219 -24.232  1.00  2.410          O  
ATOM  28158  H   ASP A1766     -48.571  12.535 -25.455  1.00  2.060          H  
ATOM  28159  HA  ASP A1766     -47.705  15.204 -24.405  1.00  2.060          H  
ATOM  28160 1HB  ASP A1766     -49.578  13.097 -23.241  1.00  2.890          H  
ATOM  28161 2HB  ASP A1766     -49.141  14.595 -22.433  1.00  2.890          H  
ATOM  28162  N   PHE A1767     -46.821  12.212 -23.336  1.00  1.530          N  
ATOM  28163  CA  PHE A1767     -45.901  11.483 -22.461  1.00  1.400          C  
ATOM  28164  C   PHE A1767     -44.452  11.806 -22.820  1.00  1.340          C  
ATOM  28165  O   PHE A1767     -43.574  11.959 -21.956  1.00  1.290          O  
ATOM  28166  CB  PHE A1767     -46.132   9.988 -22.600  1.00  2.010          C  
ATOM  28167  CG  PHE A1767     -47.518   9.513 -22.204  1.00  2.010          C  
ATOM  28168  CD1 PHE A1767     -48.453  10.322 -21.547  1.00  2.010          C  
ATOM  28169  CD2 PHE A1767     -47.875   8.236 -22.494  1.00  2.010          C  
ATOM  28170  CE1 PHE A1767     -49.688   9.835 -21.220  1.00  2.010          C  
ATOM  28171  CE2 PHE A1767     -49.112   7.745 -22.155  1.00  2.010          C  
ATOM  28172  CZ  PHE A1767     -50.015   8.548 -21.517  1.00  2.010          C  
ATOM  28173  H   PHE A1767     -47.485  11.686 -23.914  1.00  1.840          H  
ATOM  28174  HA  PHE A1767     -46.069  11.791 -21.430  1.00  1.680          H  
ATOM  28175 1HB  PHE A1767     -45.959   9.704 -23.625  1.00  2.410          H  
ATOM  28176 2HB  PHE A1767     -45.408   9.454 -21.992  1.00  2.410          H  
ATOM  28177  HD1 PHE A1767     -48.222  11.348 -21.283  1.00  2.410          H  
ATOM  28178  HD2 PHE A1767     -47.156   7.604 -22.996  1.00  2.410          H  
ATOM  28179  HE1 PHE A1767     -50.405  10.476 -20.711  1.00  2.410          H  
ATOM  28180  HE2 PHE A1767     -49.380   6.719 -22.392  1.00  2.410          H  
ATOM  28181  HZ  PHE A1767     -50.996   8.160 -21.248  1.00  2.410          H  
ATOM  28182  N   ALA A1768     -44.221  11.951 -24.115  1.00  1.410          N  
ATOM  28183  CA  ALA A1768     -42.933  12.243 -24.713  1.00  1.400          C  
ATOM  28184  C   ALA A1768     -42.340  13.589 -24.235  1.00  1.430          C  
ATOM  28185  O   ALA A1768     -41.131  13.819 -24.382  1.00  1.410          O  
ATOM  28186  CB  ALA A1768     -43.096  12.213 -26.210  1.00  1.960          C  
ATOM  28187  H   ALA A1768     -44.999  11.809 -24.768  1.00  1.690          H  
ATOM  28188  HA  ALA A1768     -42.239  11.455 -24.417  1.00  1.680          H  
ATOM  28189 1HB  ALA A1768     -42.182  12.374 -26.636  1.00  2.360          H  
ATOM  28190 2HB  ALA A1768     -43.475  11.240 -26.516  1.00  2.360          H  
ATOM  28191 3HB  ALA A1768     -43.792  12.988 -26.521  1.00  2.360          H  
ATOM  28192  N   ASP A1769     -43.191  14.511 -23.717  1.00  1.510          N  
ATOM  28193  CA  ASP A1769     -42.735  15.806 -23.196  1.00  1.580          C  
ATOM  28194  C   ASP A1769     -42.550  15.793 -21.676  1.00  1.520          C  
ATOM  28195  O   ASP A1769     -42.212  16.817 -21.075  1.00  1.770          O  
ATOM  28196  CB  ASP A1769     -43.680  16.955 -23.579  1.00  2.180          C  
ATOM  28197  CG  ASP A1769     -43.594  17.384 -25.055  1.00  2.180          C  
ATOM  28198  OD1 ASP A1769     -42.535  17.333 -25.576  1.00  2.180          O  
ATOM  28199  OD2 ASP A1769     -44.581  17.814 -25.630  1.00  2.180          O  
ATOM  28200  H   ASP A1769     -44.184  14.296 -23.592  1.00  1.810          H  
ATOM  28201  HA  ASP A1769     -41.765  16.020 -23.641  1.00  1.900          H  
ATOM  28202 1HB  ASP A1769     -44.708  16.639 -23.378  1.00  2.620          H  
ATOM  28203 2HB  ASP A1769     -43.473  17.817 -22.944  1.00  2.620          H  
ATOM  28204  N   THR A1770     -42.756  14.630 -21.059  1.00  1.400          N  
ATOM  28205  CA  THR A1770     -42.569  14.453 -19.622  1.00  1.390          C  
ATOM  28206  C   THR A1770     -41.241  13.736 -19.458  1.00  1.180          C  
ATOM  28207  O   THR A1770     -40.435  14.034 -18.570  1.00  1.180          O  
ATOM  28208  CB  THR A1770     -43.722  13.624 -19.005  1.00  1.950          C  
ATOM  28209  OG1 THR A1770     -44.968  14.321 -19.196  1.00  1.950          O  
ATOM  28210  CG2 THR A1770     -43.487  13.391 -17.518  1.00  1.950          C  
ATOM  28211  H   THR A1770     -43.053  13.820 -21.599  1.00  1.680          H  
ATOM  28212  HA  THR A1770     -42.516  15.426 -19.134  1.00  1.670          H  
ATOM  28213  HB  THR A1770     -43.777  12.662 -19.506  1.00  2.340          H  
ATOM  28214  HG1 THR A1770     -45.191  14.330 -20.143  1.00  2.340          H  
ATOM  28215 1HG2 THR A1770     -44.308  12.804 -17.112  1.00  2.340          H  
ATOM  28216 2HG2 THR A1770     -42.554  12.851 -17.369  1.00  2.340          H  
ATOM  28217 3HG2 THR A1770     -43.438  14.349 -17.006  1.00  2.340          H  
ATOM  28218  N   LEU A1771     -41.005  12.833 -20.394  1.00  1.380          N  
ATOM  28219  CA  LEU A1771     -39.822  12.005 -20.498  1.00  1.190          C  
ATOM  28220  C   LEU A1771     -38.560  12.835 -20.590  1.00  1.170          C  
ATOM  28221  O   LEU A1771     -38.524  13.771 -21.380  1.00  1.340          O  
ATOM  28222  CB  LEU A1771     -39.988  11.177 -21.766  1.00  1.740          C  
ATOM  28223  CG  LEU A1771     -38.902  10.224 -22.163  1.00  1.740          C  
ATOM  28224  CD1 LEU A1771     -38.767   9.130 -21.154  1.00  1.740          C  
ATOM  28225  CD2 LEU A1771     -39.305   9.681 -23.526  1.00  1.740          C  
ATOM  28226  H   LEU A1771     -41.754  12.663 -21.066  1.00  1.660          H  
ATOM  28227  HA  LEU A1771     -39.764  11.369 -19.620  1.00  1.430          H  
ATOM  28228 1HB  LEU A1771     -40.916  10.610 -21.680  1.00  2.090          H  
ATOM  28229 2HB  LEU A1771     -40.109  11.879 -22.593  1.00  2.090          H  
ATOM  28230  HG  LEU A1771     -37.939  10.743 -22.235  1.00  2.090          H  
ATOM  28231 1HD1 LEU A1771     -37.989   8.448 -21.468  1.00  2.090          H  
ATOM  28232 2HD1 LEU A1771     -38.498   9.533 -20.184  1.00  2.090          H  
ATOM  28233 3HD1 LEU A1771     -39.719   8.606 -21.078  1.00  2.090          H  
ATOM  28234 1HD2 LEU A1771     -38.595   8.986 -23.887  1.00  2.090          H  
ATOM  28235 2HD2 LEU A1771     -40.268   9.181 -23.451  1.00  2.090          H  
ATOM  28236 3HD2 LEU A1771     -39.379  10.521 -24.211  1.00  2.090          H  
ATOM  28237  N   SER A1772     -37.547  12.492 -19.775  1.00  1.090          N  
ATOM  28238  CA  SER A1772     -36.229  13.152 -19.722  1.00  1.170          C  
ATOM  28239  C   SER A1772     -35.375  12.930 -20.974  1.00  1.110          C  
ATOM  28240  O   SER A1772     -35.552  11.955 -21.706  1.00  1.140          O  
ATOM  28241  CB  SER A1772     -35.457  12.669 -18.515  1.00  1.610          C  
ATOM  28242  OG  SER A1772     -36.081  13.063 -17.323  1.00  1.610          O  
ATOM  28243  H   SER A1772     -37.706  11.724 -19.137  1.00  1.310          H  
ATOM  28244  HA  SER A1772     -36.395  14.224 -19.618  1.00  1.400          H  
ATOM  28245 1HB  SER A1772     -35.397  11.584 -18.555  1.00  1.930          H  
ATOM  28246 2HB  SER A1772     -34.436  13.051 -18.547  1.00  1.930          H  
ATOM  28247  HG  SER A1772     -35.593  12.641 -16.607  1.00  1.930          H  
ATOM  28248  N   GLY A1773     -34.438  13.841 -21.243  1.00  1.160          N  
ATOM  28249  CA  GLY A1773     -33.545  13.685 -22.385  1.00  1.190          C  
ATOM  28250  C   GLY A1773     -32.447  12.682 -22.044  1.00  1.400          C  
ATOM  28251  O   GLY A1773     -32.205  12.442 -20.866  1.00  2.240          O  
ATOM  28252  H   GLY A1773     -34.336  14.640 -20.632  1.00  1.390          H  
ATOM  28253 1HA  GLY A1773     -34.103  13.379 -23.253  1.00  1.430          H  
ATOM  28254 2HA  GLY A1773     -33.097  14.647 -22.626  1.00  1.430          H  
ATOM  28255  N   PRO A1774     -31.716  12.157 -23.046  1.00  1.080          N  
ATOM  28256  CA  PRO A1774     -31.797  12.277 -24.507  1.00  1.080          C  
ATOM  28257  C   PRO A1774     -33.089  11.799 -25.171  1.00  1.050          C  
ATOM  28258  O   PRO A1774     -33.380  12.183 -26.295  1.00  1.210          O  
ATOM  28259  CB  PRO A1774     -30.637  11.392 -24.973  1.00  1.620          C  
ATOM  28260  CG  PRO A1774     -29.714  11.300 -23.796  1.00  1.620          C  
ATOM  28261  CD  PRO A1774     -30.629  11.288 -22.610  1.00  1.620          C  
ATOM  28262  HA  PRO A1774     -31.607  13.332 -24.780  1.00  1.300          H  
ATOM  28263 1HB  PRO A1774     -31.033  10.406 -25.253  1.00  1.940          H  
ATOM  28264 2HB  PRO A1774     -30.164  11.818 -25.870  1.00  1.940          H  
ATOM  28265 1HG  PRO A1774     -29.103  10.387 -23.857  1.00  1.940          H  
ATOM  28266 2HG  PRO A1774     -29.017  12.150 -23.786  1.00  1.940          H  
ATOM  28267 1HD  PRO A1774     -31.012  10.276 -22.427  1.00  1.940          H  
ATOM  28268 2HD  PRO A1774     -30.132  11.693 -21.713  1.00  1.940          H  
ATOM  28269  N   LEU A1775     -33.839  10.932 -24.491  1.00  0.930          N  
ATOM  28270  CA  LEU A1775     -35.081  10.384 -25.038  1.00  0.900          C  
ATOM  28271  C   LEU A1775     -36.151  11.447 -25.338  1.00  0.980          C  
ATOM  28272  O   LEU A1775     -36.810  11.389 -26.375  1.00  1.000          O  
ATOM  28273  CB  LEU A1775     -35.619   9.334 -24.069  1.00  1.270          C  
ATOM  28274  CG  LEU A1775     -34.801   8.037 -23.944  1.00  1.270          C  
ATOM  28275  CD1 LEU A1775     -35.303   7.224 -22.764  1.00  1.270          C  
ATOM  28276  CD2 LEU A1775     -34.972   7.190 -25.202  1.00  1.270          C  
ATOM  28277  H   LEU A1775     -33.562  10.629 -23.566  1.00  1.120          H  
ATOM  28278  HA  LEU A1775     -34.840   9.911 -25.983  1.00  1.080          H  
ATOM  28279 1HB  LEU A1775     -35.728   9.778 -23.079  1.00  1.530          H  
ATOM  28280 2HB  LEU A1775     -36.567   9.048 -24.426  1.00  1.530          H  
ATOM  28281  HG  LEU A1775     -33.758   8.293 -23.793  1.00  1.530          H  
ATOM  28282 1HD1 LEU A1775     -34.729   6.301 -22.669  1.00  1.530          H  
ATOM  28283 2HD1 LEU A1775     -35.202   7.798 -21.842  1.00  1.530          H  
ATOM  28284 3HD1 LEU A1775     -36.332   6.984 -22.929  1.00  1.530          H  
ATOM  28285 1HD2 LEU A1775     -34.404   6.273 -25.111  1.00  1.530          H  
ATOM  28286 2HD2 LEU A1775     -36.024   6.943 -25.316  1.00  1.530          H  
ATOM  28287 3HD2 LEU A1775     -34.626   7.720 -26.077  1.00  1.530          H  
ATOM  28288  N   ARG A1776     -36.255  12.445 -24.462  1.00  1.110          N  
ATOM  28289  CA  ARG A1776     -37.221  13.547 -24.560  1.00  1.210          C  
ATOM  28290  C   ARG A1776     -37.314  14.141 -25.939  1.00  1.250          C  
ATOM  28291  O   ARG A1776     -36.304  14.433 -26.582  1.00  1.250          O  
ATOM  28292  CB  ARG A1776     -36.839  14.707 -23.645  1.00  1.650          C  
ATOM  28293  CG  ARG A1776     -37.785  15.917 -23.666  1.00  1.650          C  
ATOM  28294  CD  ARG A1776     -37.495  16.886 -22.562  1.00  1.650          C  
ATOM  28295  NE  ARG A1776     -37.982  16.368 -21.261  1.00  1.650          N  
ATOM  28296  CZ  ARG A1776     -37.857  16.968 -20.051  1.00  1.650          C  
ATOM  28297  NH1 ARG A1776     -37.219  18.125 -19.948  1.00  1.650          N  
ATOM  28298  NH2 ARG A1776     -38.385  16.409 -18.946  1.00  1.650          N  
ATOM  28299  H   ARG A1776     -35.694  12.367 -23.618  1.00  1.330          H  
ATOM  28300  HA  ARG A1776     -38.203  13.173 -24.264  1.00  1.450          H  
ATOM  28301 1HB  ARG A1776     -36.748  14.392 -22.667  1.00  1.980          H  
ATOM  28302 2HB  ARG A1776     -35.866  15.076 -23.946  1.00  1.980          H  
ATOM  28303 1HG  ARG A1776     -37.690  16.456 -24.610  1.00  1.980          H  
ATOM  28304 2HG  ARG A1776     -38.818  15.570 -23.546  1.00  1.980          H  
ATOM  28305 1HD  ARG A1776     -36.420  17.038 -22.496  1.00  1.980          H  
ATOM  28306 2HD  ARG A1776     -37.997  17.829 -22.769  1.00  1.980          H  
ATOM  28307  HE  ARG A1776     -38.444  15.460 -21.281  1.00  1.980          H  
ATOM  28308 1HH1 ARG A1776     -36.823  18.559 -20.767  1.00  1.980          H  
ATOM  28309 2HH1 ARG A1776     -37.131  18.578 -19.048  1.00  1.980          H  
ATOM  28310 1HH2 ARG A1776     -38.946  15.527 -18.974  1.00  1.980          H  
ATOM  28311 2HH2 ARG A1776     -38.287  16.872 -18.059  1.00  1.980          H  
ATOM  28312  N   ILE A1777     -38.541  14.365 -26.373  1.00  1.300          N  
ATOM  28313  CA  ILE A1777     -38.777  14.932 -27.687  1.00  1.360          C  
ATOM  28314  C   ILE A1777     -38.703  16.472 -27.688  1.00  1.560          C  
ATOM  28315  O   ILE A1777     -39.320  17.103 -26.836  1.00  1.840          O  
ATOM  28316  CB  ILE A1777     -40.157  14.474 -28.194  1.00  1.880          C  
ATOM  28317  CG1 ILE A1777     -40.238  12.952 -28.278  1.00  1.880          C  
ATOM  28318  CG2 ILE A1777     -40.477  15.074 -29.496  1.00  1.880          C  
ATOM  28319  CD1 ILE A1777     -39.309  12.250 -29.183  1.00  1.880          C  
ATOM  28320  H   ILE A1777     -39.333  14.127 -25.759  1.00  1.560          H  
ATOM  28321  HA  ILE A1777     -38.017  14.526 -28.332  1.00  1.630          H  
ATOM  28322  HB  ILE A1777     -40.926  14.786 -27.473  1.00  2.260          H  
ATOM  28323 1HG1 ILE A1777     -40.063  12.546 -27.284  1.00  2.260          H  
ATOM  28324 2HG1 ILE A1777     -41.234  12.707 -28.602  1.00  2.260          H  
ATOM  28325 1HG2 ILE A1777     -41.455  14.743 -29.828  1.00  2.260          H  
ATOM  28326 2HG2 ILE A1777     -40.480  16.142 -29.409  1.00  2.260          H  
ATOM  28327 3HG2 ILE A1777     -39.746  14.787 -30.198  1.00  2.260          H  
ATOM  28328 1HD1 ILE A1777     -39.536  11.201 -29.105  1.00  2.260          H  
ATOM  28329 2HD1 ILE A1777     -39.455  12.564 -30.206  1.00  2.260          H  
ATOM  28330 3HD1 ILE A1777     -38.272  12.411 -28.890  1.00  2.260          H  
ATOM  28331  N   PRO A1778     -37.901  17.102 -28.576  1.00  1.580          N  
ATOM  28332  CA  PRO A1778     -37.792  18.542 -28.740  1.00  1.810          C  
ATOM  28333  C   PRO A1778     -39.051  19.043 -29.433  1.00  1.840          C  
ATOM  28334  O   PRO A1778     -39.702  18.282 -30.135  1.00  1.760          O  
ATOM  28335  CB  PRO A1778     -36.527  18.703 -29.587  1.00  2.710          C  
ATOM  28336  CG  PRO A1778     -36.441  17.436 -30.389  1.00  2.710          C  
ATOM  28337  CD  PRO A1778     -37.009  16.344 -29.482  1.00  2.710          C  
ATOM  28338  HA  PRO A1778     -37.675  19.010 -27.750  1.00  2.170          H  
ATOM  28339 1HB  PRO A1778     -36.622  19.599 -30.226  1.00  3.260          H  
ATOM  28340 2HB  PRO A1778     -35.652  18.861 -28.938  1.00  3.260          H  
ATOM  28341 1HG  PRO A1778     -36.996  17.563 -31.318  1.00  3.260          H  
ATOM  28342 2HG  PRO A1778     -35.396  17.233 -30.677  1.00  3.260          H  
ATOM  28343 1HD  PRO A1778     -37.575  15.668 -30.108  1.00  3.260          H  
ATOM  28344 2HD  PRO A1778     -36.202  15.831 -28.916  1.00  3.260          H  
ATOM  28345  N   LYS A1779     -39.375  20.312 -29.282  1.00  2.100          N  
ATOM  28346  CA  LYS A1779     -40.546  20.846 -29.966  1.00  2.290          C  
ATOM  28347  C   LYS A1779     -40.263  21.176 -31.443  1.00  2.500          C  
ATOM  28348  O   LYS A1779     -39.135  21.543 -31.775  1.00  3.210          O  
ATOM  28349  CB  LYS A1779     -41.026  22.125 -29.269  1.00  3.130          C  
ATOM  28350  CG  LYS A1779     -41.439  22.007 -27.780  1.00  3.130          C  
ATOM  28351  CD  LYS A1779     -42.740  21.202 -27.550  1.00  3.130          C  
ATOM  28352  CE  LYS A1779     -43.188  21.327 -26.069  1.00  3.130          C  
ATOM  28353  NZ  LYS A1779     -44.489  20.635 -25.777  1.00  3.130          N  
ATOM  28354  H   LYS A1779     -38.808  20.915 -28.698  1.00  2.520          H  
ATOM  28355  HA  LYS A1779     -41.322  20.099 -29.888  1.00  2.750          H  
ATOM  28356 1HB  LYS A1779     -40.236  22.873 -29.325  1.00  3.760          H  
ATOM  28357 2HB  LYS A1779     -41.880  22.526 -29.809  1.00  3.760          H  
ATOM  28358 1HG  LYS A1779     -40.641  21.507 -27.230  1.00  3.760          H  
ATOM  28359 2HG  LYS A1779     -41.564  23.008 -27.365  1.00  3.760          H  
ATOM  28360 1HD  LYS A1779     -43.532  21.571 -28.200  1.00  3.760          H  
ATOM  28361 2HD  LYS A1779     -42.564  20.145 -27.768  1.00  3.760          H  
ATOM  28362 1HE  LYS A1779     -42.415  20.900 -25.429  1.00  3.760          H  
ATOM  28363 2HE  LYS A1779     -43.299  22.383 -25.835  1.00  3.760          H  
ATOM  28364 1HZ  LYS A1779     -44.722  20.764 -24.807  1.00  3.760          H  
ATOM  28365 2HZ  LYS A1779     -45.222  21.020 -26.342  1.00  3.760          H  
ATOM  28366 3HZ  LYS A1779     -44.427  19.611 -25.953  1.00  3.760          H  
ATOM  28367  N   PRO A1780     -41.277  21.084 -32.336  1.00  2.360          N  
ATOM  28368  CA  PRO A1780     -42.636  20.546 -32.206  1.00  2.420          C  
ATOM  28369  C   PRO A1780     -42.569  19.057 -31.902  1.00  2.430          C  
ATOM  28370  O   PRO A1780     -41.777  18.357 -32.515  1.00  2.590          O  
ATOM  28371  CB  PRO A1780     -43.238  20.797 -33.597  1.00  3.630          C  
ATOM  28372  CG  PRO A1780     -42.381  21.902 -34.186  1.00  3.630          C  
ATOM  28373  CD  PRO A1780     -40.994  21.619 -33.654  1.00  3.630          C  
ATOM  28374  HA  PRO A1780     -43.183  21.088 -31.420  1.00  2.900          H  
ATOM  28375 1HB  PRO A1780     -43.218  19.878 -34.182  1.00  4.360          H  
ATOM  28376 2HB  PRO A1780     -44.297  21.091 -33.498  1.00  4.360          H  
ATOM  28377 1HG  PRO A1780     -42.419  21.872 -35.285  1.00  4.360          H  
ATOM  28378 2HG  PRO A1780     -42.762  22.886 -33.883  1.00  4.360          H  
ATOM  28379 1HD  PRO A1780     -40.483  20.852 -34.255  1.00  4.360          H  
ATOM  28380 2HD  PRO A1780     -40.400  22.544 -33.572  1.00  4.360          H  
ATOM  28381  N   ASN A1781     -43.457  18.565 -31.058  1.00  2.430          N  
ATOM  28382  CA  ASN A1781     -43.449  17.159 -30.665  1.00  2.510          C  
ATOM  28383  C   ASN A1781     -43.756  16.198 -31.825  1.00  2.280          C  
ATOM  28384  O   ASN A1781     -42.930  15.362 -32.213  1.00  2.200          O  
ATOM  28385  CB  ASN A1781     -44.392  16.971 -29.499  1.00  3.480          C  
ATOM  28386  CG  ASN A1781     -44.310  15.649 -28.864  1.00  3.480          C  
ATOM  28387  OD1 ASN A1781     -44.000  14.648 -29.495  1.00  3.480          O  
ATOM  28388  ND2 ASN A1781     -44.577  15.622 -27.604  1.00  3.480          N  
ATOM  28389  H   ASN A1781     -44.125  19.186 -30.620  1.00  2.920          H  
ATOM  28390  HA  ASN A1781     -42.441  16.929 -30.322  1.00  3.010          H  
ATOM  28391 1HB  ASN A1781     -44.162  17.715 -28.732  1.00  4.180          H  
ATOM  28392 2HB  ASN A1781     -45.418  17.138 -29.817  1.00  4.180          H  
ATOM  28393 1HD2 ASN A1781     -44.546  14.767 -27.104  1.00  4.180          H  
ATOM  28394 2HD2 ASN A1781     -44.816  16.483 -27.100  1.00  4.180          H  
ATOM  28395  N   ARG A1782     -44.957  16.354 -32.386  1.00  2.270          N  
ATOM  28396  CA  ARG A1782     -45.447  15.493 -33.457  1.00  2.190          C  
ATOM  28397  C   ARG A1782     -44.456  15.281 -34.576  1.00  2.080          C  
ATOM  28398  O   ARG A1782     -44.298  14.160 -35.070  1.00  2.070          O  
ATOM  28399  CB  ARG A1782     -46.672  16.115 -34.106  1.00  3.100          C  
ATOM  28400  CG  ARG A1782     -47.260  15.314 -35.268  1.00  3.100          C  
ATOM  28401  CD  ARG A1782     -48.369  16.033 -35.906  1.00  3.100          C  
ATOM  28402  NE  ARG A1782     -48.935  15.278 -37.013  1.00  3.100          N  
ATOM  28403  CZ  ARG A1782     -48.478  15.257 -38.298  1.00  3.100          C  
ATOM  28404  NH1 ARG A1782     -47.407  15.943 -38.700  1.00  3.100          N  
ATOM  28405  NH2 ARG A1782     -49.131  14.518 -39.182  1.00  3.100          N  
ATOM  28406  H   ARG A1782     -45.559  17.079 -32.029  1.00  2.720          H  
ATOM  28407  HA  ARG A1782     -45.709  14.529 -33.024  1.00  2.630          H  
ATOM  28408 1HB  ARG A1782     -47.451  16.240 -33.358  1.00  3.720          H  
ATOM  28409 2HB  ARG A1782     -46.419  17.105 -34.487  1.00  3.720          H  
ATOM  28410 1HG  ARG A1782     -46.507  15.136 -36.035  1.00  3.720          H  
ATOM  28411 2HG  ARG A1782     -47.633  14.359 -34.901  1.00  3.720          H  
ATOM  28412 1HD  ARG A1782     -49.157  16.197 -35.172  1.00  3.720          H  
ATOM  28413 2HD  ARG A1782     -48.019  16.995 -36.280  1.00  3.720          H  
ATOM  28414  HE  ARG A1782     -49.756  14.722 -36.808  1.00  3.720          H  
ATOM  28415 1HH1 ARG A1782     -46.847  16.526 -38.065  1.00  3.720          H  
ATOM  28416 2HH1 ARG A1782     -47.116  15.887 -39.665  1.00  3.720          H  
ATOM  28417 1HH2 ARG A1782     -49.945  13.990 -38.897  1.00  3.720          H  
ATOM  28418 2HH2 ARG A1782     -48.819  14.480 -40.142  1.00  3.720          H  
ATOM  28419  N   ASN A1783     -43.780  16.347 -34.985  1.00  2.100          N  
ATOM  28420  CA  ASN A1783     -42.921  16.306 -36.149  1.00  2.120          C  
ATOM  28421  C   ASN A1783     -41.587  15.600 -35.935  1.00  2.070          C  
ATOM  28422  O   ASN A1783     -40.807  15.459 -36.880  1.00  2.250          O  
ATOM  28423  CB  ASN A1783     -42.752  17.703 -36.675  1.00  2.960          C  
ATOM  28424  CG  ASN A1783     -44.082  18.215 -37.226  1.00  2.960          C  
ATOM  28425  OD1 ASN A1783     -44.992  17.432 -37.586  1.00  2.960          O  
ATOM  28426  ND2 ASN A1783     -44.202  19.512 -37.309  1.00  2.960          N  
ATOM  28427  H   ASN A1783     -43.929  17.232 -34.514  1.00  2.520          H  
ATOM  28428  HA  ASN A1783     -43.443  15.736 -36.918  1.00  2.540          H  
ATOM  28429 1HB  ASN A1783     -42.407  18.356 -35.872  1.00  3.550          H  
ATOM  28430 2HB  ASN A1783     -42.003  17.716 -37.465  1.00  3.550          H  
ATOM  28431 1HD2 ASN A1783     -45.045  19.915 -37.667  1.00  3.550          H  
ATOM  28432 2HD2 ASN A1783     -43.443  20.106 -37.041  1.00  3.550          H  
ATOM  28433  N   ILE A1784     -41.344  15.154 -34.705  1.00  1.930          N  
ATOM  28434  CA  ILE A1784     -40.180  14.360 -34.362  1.00  1.880          C  
ATOM  28435  C   ILE A1784     -40.639  12.919 -34.226  1.00  1.830          C  
ATOM  28436  O   ILE A1784     -40.035  12.005 -34.777  1.00  1.820          O  
ATOM  28437  CB  ILE A1784     -39.554  14.782 -33.044  1.00  2.650          C  
ATOM  28438  CG1 ILE A1784     -39.162  16.279 -33.076  1.00  2.650          C  
ATOM  28439  CG2 ILE A1784     -38.341  13.842 -32.699  1.00  2.650          C  
ATOM  28440  CD1 ILE A1784     -38.155  16.704 -34.133  1.00  2.650          C  
ATOM  28441  H   ILE A1784     -42.024  15.352 -33.967  1.00  2.320          H  
ATOM  28442  HA  ILE A1784     -39.448  14.405 -35.163  1.00  2.260          H  
ATOM  28443  HB  ILE A1784     -40.313  14.691 -32.288  1.00  3.180          H  
ATOM  28444 1HG1 ILE A1784     -40.065  16.848 -33.245  1.00  3.180          H  
ATOM  28445 2HG1 ILE A1784     -38.793  16.544 -32.102  1.00  3.180          H  
ATOM  28446 1HG2 ILE A1784     -37.918  14.121 -31.745  1.00  3.180          H  
ATOM  28447 2HG2 ILE A1784     -38.673  12.809 -32.644  1.00  3.180          H  
ATOM  28448 3HG2 ILE A1784     -37.574  13.920 -33.465  1.00  3.180          H  
ATOM  28449 1HD1 ILE A1784     -37.988  17.779 -34.047  1.00  3.180          H  
ATOM  28450 2HD1 ILE A1784     -37.213  16.184 -33.987  1.00  3.180          H  
ATOM  28451 3HD1 ILE A1784     -38.542  16.487 -35.126  1.00  3.180          H  
ATOM  28452  N   LEU A1785     -41.722  12.711 -33.475  1.00  1.810          N  
ATOM  28453  CA  LEU A1785     -42.228  11.361 -33.241  1.00  1.780          C  
ATOM  28454  C   LEU A1785     -42.596  10.646 -34.532  1.00  1.850          C  
ATOM  28455  O   LEU A1785     -42.315   9.461 -34.712  1.00  1.850          O  
ATOM  28456  CB  LEU A1785     -43.447  11.404 -32.299  1.00  2.500          C  
ATOM  28457  CG  LEU A1785     -43.224  11.679 -30.806  1.00  2.500          C  
ATOM  28458  CD1 LEU A1785     -44.594  11.792 -30.111  1.00  2.500          C  
ATOM  28459  CD2 LEU A1785     -42.435  10.539 -30.173  1.00  2.500          C  
ATOM  28460  H   LEU A1785     -42.195  13.515 -33.051  1.00  2.170          H  
ATOM  28461  HA  LEU A1785     -41.430  10.785 -32.779  1.00  2.140          H  
ATOM  28462 1HB  LEU A1785     -44.040  12.255 -32.641  1.00  3.000          H  
ATOM  28463 2HB  LEU A1785     -44.059  10.576 -32.417  1.00  3.000          H  
ATOM  28464  HG  LEU A1785     -42.690  12.623 -30.681  1.00  3.000          H  
ATOM  28465 1HD1 LEU A1785     -44.453  11.998 -29.048  1.00  3.000          H  
ATOM  28466 2HD1 LEU A1785     -45.163  12.606 -30.560  1.00  3.000          H  
ATOM  28467 3HD1 LEU A1785     -45.147  10.860 -30.226  1.00  3.000          H  
ATOM  28468 1HD2 LEU A1785     -42.321  10.756 -29.131  1.00  3.000          H  
ATOM  28469 2HD2 LEU A1785     -42.979   9.605 -30.292  1.00  3.000          H  
ATOM  28470 3HD2 LEU A1785     -41.460  10.441 -30.622  1.00  3.000          H  
ATOM  28471  N   ILE A1786     -43.149  11.389 -35.478  1.00  1.940          N  
ATOM  28472  CA  ILE A1786     -43.536  10.858 -36.775  1.00  2.030          C  
ATOM  28473  C   ILE A1786     -42.360  10.237 -37.551  1.00  2.030          C  
ATOM  28474  O   ILE A1786     -42.574   9.451 -38.474  1.00  2.080          O  
ATOM  28475  CB  ILE A1786     -44.203  11.976 -37.616  1.00  2.810          C  
ATOM  28476  CG1 ILE A1786     -44.983  11.366 -38.808  1.00  2.810          C  
ATOM  28477  CG2 ILE A1786     -43.130  12.986 -38.097  1.00  2.810          C  
ATOM  28478  CD1 ILE A1786     -45.941  12.338 -39.486  1.00  2.810          C  
ATOM  28479  H   ILE A1786     -43.377  12.364 -35.266  1.00  2.330          H  
ATOM  28480  HA  ILE A1786     -44.276  10.078 -36.607  1.00  2.440          H  
ATOM  28481  HB  ILE A1786     -44.919  12.505 -36.986  1.00  3.370          H  
ATOM  28482 1HG1 ILE A1786     -44.274  11.010 -39.557  1.00  3.370          H  
ATOM  28483 2HG1 ILE A1786     -45.558  10.514 -38.447  1.00  3.370          H  
ATOM  28484 1HG2 ILE A1786     -43.590  13.798 -38.646  1.00  3.370          H  
ATOM  28485 2HG2 ILE A1786     -42.625  13.387 -37.234  1.00  3.370          H  
ATOM  28486 3HG2 ILE A1786     -42.407  12.499 -38.741  1.00  3.370          H  
ATOM  28487 1HD1 ILE A1786     -46.453  11.827 -40.302  1.00  3.370          H  
ATOM  28488 2HD1 ILE A1786     -46.673  12.683 -38.756  1.00  3.370          H  
ATOM  28489 3HD1 ILE A1786     -45.401  13.189 -39.884  1.00  3.370          H  
ATOM  28490  N   GLN A1787     -41.119  10.628 -37.227  1.00  2.000          N  
ATOM  28491  CA  GLN A1787     -39.935  10.138 -37.917  1.00  2.000          C  
ATOM  28492  C   GLN A1787     -39.341   8.883 -37.281  1.00  1.920          C  
ATOM  28493  O   GLN A1787     -38.381   8.318 -37.805  1.00  1.970          O  
ATOM  28494  CB  GLN A1787     -38.846  11.214 -37.899  1.00  2.800          C  
ATOM  28495  CG  GLN A1787     -39.187  12.503 -38.617  1.00  2.800          C  
ATOM  28496  CD  GLN A1787     -38.052  13.505 -38.523  1.00  2.800          C  
ATOM  28497  OE1 GLN A1787     -36.946  13.240 -39.012  1.00  2.800          O  
ATOM  28498  NE2 GLN A1787     -38.298  14.647 -37.888  1.00  2.800          N  
ATOM  28499  H   GLN A1787     -40.973  11.247 -36.428  1.00  2.400          H  
ATOM  28500  HA  GLN A1787     -40.207   9.906 -38.947  1.00  2.400          H  
ATOM  28501 1HB  GLN A1787     -38.615  11.467 -36.862  1.00  3.360          H  
ATOM  28502 2HB  GLN A1787     -37.937  10.814 -38.344  1.00  3.360          H  
ATOM  28503 1HG  GLN A1787     -39.392  12.294 -39.663  1.00  3.360          H  
ATOM  28504 2HG  GLN A1787     -40.061  12.947 -38.141  1.00  3.360          H  
ATOM  28505 1HE2 GLN A1787     -37.583  15.334 -37.796  1.00  3.360          H  
ATOM  28506 2HE2 GLN A1787     -39.222  14.839 -37.488  1.00  3.360          H  
ATOM  28507  N   MET A1788     -39.873   8.463 -36.131  1.00  1.850          N  
ATOM  28508  CA  MET A1788     -39.330   7.319 -35.402  1.00  1.780          C  
ATOM  28509  C   MET A1788     -39.973   5.982 -35.748  1.00  1.840          C  
ATOM  28510  O   MET A1788     -39.660   4.957 -35.145  1.00  2.090          O  
ATOM  28511  CB  MET A1788     -39.499   7.550 -33.918  1.00  2.520          C  
ATOM  28512  CG  MET A1788     -38.747   8.656 -33.330  1.00  2.520          C  
ATOM  28513  SD  MET A1788     -39.101   8.739 -31.594  1.00  2.520          S  
ATOM  28514  CE  MET A1788     -37.866   9.826 -31.026  1.00  2.520          C  
ATOM  28515  H   MET A1788     -40.688   8.951 -35.742  1.00  2.220          H  
ATOM  28516  HA  MET A1788     -38.271   7.242 -35.636  1.00  2.140          H  
ATOM  28517 1HB  MET A1788     -40.543   7.701 -33.693  1.00  3.020          H  
ATOM  28518 2HB  MET A1788     -39.162   6.696 -33.402  1.00  3.020          H  
ATOM  28519 1HG  MET A1788     -37.683   8.495 -33.471  1.00  3.020          H  
ATOM  28520 2HG  MET A1788     -39.032   9.601 -33.800  1.00  3.020          H  
ATOM  28521 1HE  MET A1788     -37.941   9.929 -29.954  1.00  3.020          H  
ATOM  28522 2HE  MET A1788     -36.922   9.414 -31.252  1.00  3.020          H  
ATOM  28523 3HE  MET A1788     -37.968  10.791 -31.510  1.00  3.020          H  
ATOM  28524  N   ASP A1789     -40.982   6.023 -36.597  1.00  2.170          N  
ATOM  28525  CA  ASP A1789     -41.857   4.933 -37.076  1.00  2.310          C  
ATOM  28526  C   ASP A1789     -42.862   4.480 -36.005  1.00  2.230          C  
ATOM  28527  O   ASP A1789     -44.017   4.195 -36.323  1.00  2.480          O  
ATOM  28528  CB  ASP A1789     -41.043   3.684 -37.448  1.00  3.180          C  
ATOM  28529  CG  ASP A1789     -39.988   3.891 -38.530  1.00  3.180          C  
ATOM  28530  OD1 ASP A1789     -40.213   4.632 -39.460  1.00  3.180          O  
ATOM  28531  OD2 ASP A1789     -38.938   3.274 -38.400  1.00  3.180          O  
ATOM  28532  H   ASP A1789     -41.142   6.932 -37.017  1.00  2.600          H  
ATOM  28533  HA  ASP A1789     -42.408   5.288 -37.946  1.00  2.770          H  
ATOM  28534 1HB  ASP A1789     -40.570   3.267 -36.570  1.00  3.810          H  
ATOM  28535 2HB  ASP A1789     -41.735   2.922 -37.805  1.00  3.810          H  
ATOM  28536  N   LEU A1790     -42.444   4.526 -34.740  1.00  2.080          N  
ATOM  28537  CA  LEU A1790     -43.254   4.209 -33.575  1.00  2.030          C  
ATOM  28538  C   LEU A1790     -44.171   3.037 -33.850  1.00  2.160          C  
ATOM  28539  O   LEU A1790     -45.384   3.208 -33.740  1.00  2.230          O  
ATOM  28540  CB  LEU A1790     -44.107   5.401 -33.204  1.00  2.860          C  
ATOM  28541  CG  LEU A1790     -43.365   6.674 -32.913  1.00  2.860          C  
ATOM  28542  CD1 LEU A1790     -44.351   7.698 -32.697  1.00  2.860          C  
ATOM  28543  CD2 LEU A1790     -42.443   6.563 -31.694  1.00  2.860          C  
ATOM  28544  H   LEU A1790     -41.462   4.750 -34.621  1.00  2.500          H  
ATOM  28545  HA  LEU A1790     -42.600   3.944 -32.749  1.00  2.440          H  
ATOM  28546 1HB  LEU A1790     -44.794   5.602 -34.027  1.00  3.430          H  
ATOM  28547 2HB  LEU A1790     -44.688   5.147 -32.318  1.00  3.430          H  
ATOM  28548  HG  LEU A1790     -42.774   6.957 -33.782  1.00  3.430          H  
ATOM  28549 1HD1 LEU A1790     -43.817   8.563 -32.517  1.00  3.430          H  
ATOM  28550 2HD1 LEU A1790     -44.977   7.810 -33.581  1.00  3.430          H  
ATOM  28551 3HD1 LEU A1790     -44.966   7.448 -31.848  1.00  3.430          H  
ATOM  28552 1HD2 LEU A1790     -41.952   7.518 -31.529  1.00  3.430          H  
ATOM  28553 2HD2 LEU A1790     -43.016   6.312 -30.832  1.00  3.430          H  
ATOM  28554 3HD2 LEU A1790     -41.698   5.814 -31.858  1.00  3.430          H  
ATOM  28555  N   PRO A1791     -43.655   1.837 -34.184  1.00  2.230          N  
ATOM  28556  CA  PRO A1791     -44.452   0.746 -34.686  1.00  2.350          C  
ATOM  28557  C   PRO A1791     -45.640   0.524 -33.791  1.00  2.290          C  
ATOM  28558  O   PRO A1791     -45.498   0.486 -32.568  1.00  2.270          O  
ATOM  28559  CB  PRO A1791     -43.474  -0.437 -34.609  1.00  3.530          C  
ATOM  28560  CG  PRO A1791     -42.107   0.198 -34.754  1.00  3.530          C  
ATOM  28561  CD  PRO A1791     -42.217   1.509 -33.979  1.00  3.530          C  
ATOM  28562  HA  PRO A1791     -44.764   0.957 -35.728  1.00  2.820          H  
ATOM  28563 1HB  PRO A1791     -43.598  -0.956 -33.637  1.00  4.230          H  
ATOM  28564 2HB  PRO A1791     -43.702  -1.170 -35.391  1.00  4.230          H  
ATOM  28565 1HG  PRO A1791     -41.329  -0.472 -34.362  1.00  4.230          H  
ATOM  28566 2HG  PRO A1791     -41.880   0.360 -35.823  1.00  4.230          H  
ATOM  28567 1HD  PRO A1791     -42.010   1.350 -32.905  1.00  4.230          H  
ATOM  28568 2HD  PRO A1791     -41.531   2.221 -34.419  1.00  4.230          H  
ATOM  28569  N   LEU A1792     -46.800   0.401 -34.421  1.00  2.350          N  
ATOM  28570  CA  LEU A1792     -48.077   0.234 -33.761  1.00  2.310          C  
ATOM  28571  C   LEU A1792     -48.934  -0.779 -34.464  1.00  2.440          C  
ATOM  28572  O   LEU A1792     -48.760  -1.038 -35.657  1.00  2.660          O  
ATOM  28573  CB  LEU A1792     -48.840   1.572 -33.693  1.00  3.250          C  
ATOM  28574  CG  LEU A1792     -49.412   2.156 -35.020  1.00  3.250          C  
ATOM  28575  CD1 LEU A1792     -50.634   3.003 -34.689  1.00  3.250          C  
ATOM  28576  CD2 LEU A1792     -48.345   3.027 -35.704  1.00  3.250          C  
ATOM  28577  H   LEU A1792     -46.794   0.443 -35.429  1.00  2.820          H  
ATOM  28578  HA  LEU A1792     -47.904  -0.134 -32.755  1.00  2.770          H  
ATOM  28579 1HB  LEU A1792     -49.669   1.462 -32.998  1.00  3.900          H  
ATOM  28580 2HB  LEU A1792     -48.157   2.323 -33.298  1.00  3.900          H  
ATOM  28581  HG  LEU A1792     -49.724   1.354 -35.689  1.00  3.900          H  
ATOM  28582 1HD1 LEU A1792     -51.050   3.421 -35.602  1.00  3.900          H  
ATOM  28583 2HD1 LEU A1792     -51.387   2.376 -34.201  1.00  3.900          H  
ATOM  28584 3HD1 LEU A1792     -50.350   3.803 -34.028  1.00  3.900          H  
ATOM  28585 1HD2 LEU A1792     -48.754   3.452 -36.618  1.00  3.900          H  
ATOM  28586 2HD2 LEU A1792     -48.049   3.829 -35.040  1.00  3.900          H  
ATOM  28587 3HD2 LEU A1792     -47.472   2.444 -35.951  1.00  3.900          H  
ATOM  28588  N   VAL A1793     -49.874  -1.331 -33.732  1.00  2.340          N  
ATOM  28589  CA  VAL A1793     -50.862  -2.214 -34.304  1.00  2.470          C  
ATOM  28590  C   VAL A1793     -51.973  -1.348 -34.904  1.00  2.560          C  
ATOM  28591  O   VAL A1793     -52.500  -0.476 -34.205  1.00  2.380          O  
ATOM  28592  CB  VAL A1793     -51.447  -3.100 -33.205  1.00  3.410          C  
ATOM  28593  CG1 VAL A1793     -52.579  -3.988 -33.746  1.00  3.410          C  
ATOM  28594  CG2 VAL A1793     -50.355  -3.947 -32.599  1.00  3.410          C  
ATOM  28595  H   VAL A1793     -49.929  -1.092 -32.745  1.00  2.810          H  
ATOM  28596  HA  VAL A1793     -50.373  -2.832 -35.052  1.00  2.960          H  
ATOM  28597  HB  VAL A1793     -51.851  -2.458 -32.447  1.00  4.090          H  
ATOM  28598 1HG1 VAL A1793     -52.981  -4.596 -32.940  1.00  4.090          H  
ATOM  28599 2HG1 VAL A1793     -53.381  -3.377 -34.161  1.00  4.090          H  
ATOM  28600 3HG1 VAL A1793     -52.192  -4.647 -34.514  1.00  4.090          H  
ATOM  28601 1HG2 VAL A1793     -50.773  -4.555 -31.794  1.00  4.090          H  
ATOM  28602 2HG2 VAL A1793     -49.931  -4.597 -33.364  1.00  4.090          H  
ATOM  28603 3HG2 VAL A1793     -49.570  -3.308 -32.194  1.00  4.090          H  
ATOM  28604  N   PRO A1794     -52.409  -1.559 -36.152  1.00  2.900          N  
ATOM  28605  CA  PRO A1794     -53.451  -0.783 -36.805  1.00  3.110          C  
ATOM  28606  C   PRO A1794     -54.823  -1.177 -36.269  1.00  2.920          C  
ATOM  28607  O   PRO A1794     -55.634  -1.775 -36.974  1.00  3.290          O  
ATOM  28608  CB  PRO A1794     -53.271  -1.163 -38.277  1.00  4.670          C  
ATOM  28609  CG  PRO A1794     -52.761  -2.584 -38.235  1.00  4.670          C  
ATOM  28610  CD  PRO A1794     -51.831  -2.621 -37.010  1.00  4.670          C  
ATOM  28611  HA  PRO A1794     -53.260   0.290 -36.646  1.00  3.730          H  
ATOM  28612 1HB  PRO A1794     -54.229  -1.067 -38.813  1.00  5.600          H  
ATOM  28613 2HB  PRO A1794     -52.566  -0.469 -38.761  1.00  5.600          H  
ATOM  28614 1HG  PRO A1794     -53.612  -3.282 -38.146  1.00  5.600          H  
ATOM  28615 2HG  PRO A1794     -52.244  -2.830 -39.174  1.00  5.600          H  
ATOM  28616 1HD  PRO A1794     -51.898  -3.605 -36.547  1.00  5.600          H  
ATOM  28617 2HD  PRO A1794     -50.798  -2.358 -37.299  1.00  5.600          H  
ATOM  28618  N   GLY A1795     -55.033  -0.859 -34.992  1.00  2.700          N  
ATOM  28619  CA  GLY A1795     -56.240  -1.203 -34.264  1.00  2.720          C  
ATOM  28620  C   GLY A1795     -55.973  -1.539 -32.792  1.00  2.440          C  
ATOM  28621  O   GLY A1795     -56.877  -2.016 -32.104  1.00  2.320          O  
ATOM  28622  H   GLY A1795     -54.289  -0.358 -34.522  1.00  3.240          H  
ATOM  28623 1HA  GLY A1795     -56.942  -0.370 -34.323  1.00  3.260          H  
ATOM  28624 2HA  GLY A1795     -56.722  -2.053 -34.747  1.00  3.260          H  
ATOM  28625  N   ASP A1796     -54.746  -1.292 -32.296  1.00  2.520          N  
ATOM  28626  CA  ASP A1796     -54.421  -1.589 -30.891  1.00  2.530          C  
ATOM  28627  C   ASP A1796     -53.293  -0.671 -30.374  1.00  2.250          C  
ATOM  28628  O   ASP A1796     -52.824   0.228 -31.065  1.00  2.230          O  
ATOM  28629  CB  ASP A1796     -54.085  -3.094 -30.715  1.00  3.540          C  
ATOM  28630  CG  ASP A1796     -54.353  -3.689 -29.319  1.00  3.540          C  
ATOM  28631  OD1 ASP A1796     -54.371  -2.935 -28.381  1.00  3.540          O  
ATOM  28632  OD2 ASP A1796     -54.503  -4.883 -29.210  1.00  3.540          O  
ATOM  28633  H   ASP A1796     -54.025  -0.895 -32.897  1.00  3.020          H  
ATOM  28634  HA  ASP A1796     -55.303  -1.385 -30.290  1.00  3.040          H  
ATOM  28635 1HB  ASP A1796     -54.627  -3.677 -31.453  1.00  4.250          H  
ATOM  28636 2HB  ASP A1796     -53.041  -3.243 -30.871  1.00  4.250          H  
ATOM  28637  N   LYS A1797     -52.909  -0.865 -29.119  1.00  2.150          N  
ATOM  28638  CA  LYS A1797     -51.905  -0.083 -28.422  1.00  1.970          C  
ATOM  28639  C   LYS A1797     -50.446  -0.399 -28.783  1.00  1.950          C  
ATOM  28640  O   LYS A1797     -50.146  -1.423 -29.416  1.00  1.990          O  
ATOM  28641  CB  LYS A1797     -52.117  -0.257 -26.923  1.00  2.830          C  
ATOM  28642  CG  LYS A1797     -53.424   0.298 -26.396  1.00  2.830          C  
ATOM  28643  CD  LYS A1797     -53.537   0.106 -24.874  1.00  2.830          C  
ATOM  28644  CE  LYS A1797     -54.856   0.667 -24.342  1.00  2.830          C  
ATOM  28645  NZ  LYS A1797     -54.998   0.476 -22.855  1.00  2.830          N  
ATOM  28646  H   LYS A1797     -53.381  -1.620 -28.617  1.00  2.580          H  
ATOM  28647  HA  LYS A1797     -52.071   0.973 -28.656  1.00  2.360          H  
ATOM  28648 1HB  LYS A1797     -52.104  -1.325 -26.699  1.00  3.400          H  
ATOM  28649 2HB  LYS A1797     -51.312   0.215 -26.402  1.00  3.400          H  
ATOM  28650 1HG  LYS A1797     -53.479   1.357 -26.633  1.00  3.400          H  
ATOM  28651 2HG  LYS A1797     -54.251  -0.211 -26.885  1.00  3.400          H  
ATOM  28652 1HD  LYS A1797     -53.477  -0.955 -24.637  1.00  3.400          H  
ATOM  28653 2HD  LYS A1797     -52.717   0.614 -24.377  1.00  3.400          H  
ATOM  28654 1HE  LYS A1797     -54.909   1.733 -24.568  1.00  3.400          H  
ATOM  28655 2HE  LYS A1797     -55.681   0.157 -24.840  1.00  3.400          H  
ATOM  28656 1HZ  LYS A1797     -55.885   0.856 -22.551  1.00  3.400          H  
ATOM  28657 2HZ  LYS A1797     -54.961  -0.509 -22.627  1.00  3.400          H  
ATOM  28658 3HZ  LYS A1797     -54.247   0.959 -22.375  1.00  3.400          H  
ATOM  28659  N   ILE A1798     -49.546   0.509 -28.390  1.00  1.860          N  
ATOM  28660  CA  ILE A1798     -48.089   0.399 -28.581  1.00  1.810          C  
ATOM  28661  C   ILE A1798     -47.358  -0.084 -27.340  1.00  1.720          C  
ATOM  28662  O   ILE A1798     -47.664   0.376 -26.236  1.00  1.650          O  
ATOM  28663  CB  ILE A1798     -47.489   1.746 -29.061  1.00  2.550          C  
ATOM  28664  CG1 ILE A1798     -48.035   2.922 -28.141  1.00  2.550          C  
ATOM  28665  CG2 ILE A1798     -47.744   1.941 -30.490  1.00  2.550          C  
ATOM  28666  CD1 ILE A1798     -47.431   4.329 -28.304  1.00  2.550          C  
ATOM  28667  H   ILE A1798     -49.921   1.310 -27.875  1.00  2.230          H  
ATOM  28668  HA  ILE A1798     -47.904  -0.336 -29.370  1.00  2.170          H  
ATOM  28669  HB  ILE A1798     -46.414   1.704 -28.910  1.00  3.060          H  
ATOM  28670 1HG1 ILE A1798     -49.091   3.013 -28.343  1.00  3.060          H  
ATOM  28671 2HG1 ILE A1798     -47.910   2.637 -27.115  1.00  3.060          H  
ATOM  28672 1HG2 ILE A1798     -47.265   2.841 -30.829  1.00  3.060          H  
ATOM  28673 2HG2 ILE A1798     -47.314   1.108 -31.010  1.00  3.060          H  
ATOM  28674 3HG2 ILE A1798     -48.818   1.981 -30.671  1.00  3.060          H  
ATOM  28675 1HD1 ILE A1798     -47.936   5.019 -27.625  1.00  3.060          H  
ATOM  28676 2HD1 ILE A1798     -46.419   4.324 -28.070  1.00  3.060          H  
ATOM  28677 3HD1 ILE A1798     -47.558   4.690 -29.313  1.00  3.060          H  
ATOM  28678  N   HIS A1799     -46.423  -1.035 -27.511  1.00  1.730          N  
ATOM  28679  CA  HIS A1799     -45.680  -1.605 -26.383  1.00  1.640          C  
ATOM  28680  C   HIS A1799     -44.500  -0.728 -25.968  1.00  1.490          C  
ATOM  28681  O   HIS A1799     -43.869  -0.067 -26.810  1.00  1.460          O  
ATOM  28682  CB  HIS A1799     -45.180  -3.038 -26.664  1.00  2.330          C  
ATOM  28683  CG  HIS A1799     -44.628  -3.777 -25.440  1.00  2.330          C  
ATOM  28684  ND1 HIS A1799     -43.356  -3.553 -24.940  1.00  2.330          N  
ATOM  28685  CD2 HIS A1799     -45.180  -4.715 -24.626  1.00  2.330          C  
ATOM  28686  CE1 HIS A1799     -43.162  -4.310 -23.871  1.00  2.330          C  
ATOM  28687  NE2 HIS A1799     -44.240  -5.020 -23.663  1.00  2.330          N  
ATOM  28688  H   HIS A1799     -46.173  -1.398 -28.455  1.00  2.080          H  
ATOM  28689  HA  HIS A1799     -46.348  -1.669 -25.530  1.00  1.970          H  
ATOM  28690 1HB  HIS A1799     -45.973  -3.628 -27.101  1.00  2.800          H  
ATOM  28691 2HB  HIS A1799     -44.382  -3.001 -27.393  1.00  2.800          H  
ATOM  28692  HD2 HIS A1799     -46.171  -5.135 -24.703  1.00  2.800          H  
ATOM  28693  HE1 HIS A1799     -42.256  -4.340 -23.261  1.00  2.800          H  
ATOM  28694  HE2 HIS A1799     -44.343  -5.684 -22.876  1.00  2.800          H  
ATOM  28695  N   CYS A1800     -44.140  -0.765 -24.700  1.00  1.410          N  
ATOM  28696  CA  CYS A1800     -42.999  -0.021 -24.201  1.00  1.300          C  
ATOM  28697  C   CYS A1800     -41.718  -0.243 -24.983  1.00  1.260          C  
ATOM  28698  O   CYS A1800     -40.950   0.710 -25.153  1.00  1.200          O  
ATOM  28699  CB  CYS A1800     -42.705  -0.373 -22.755  1.00  1.860          C  
ATOM  28700  SG  CYS A1800     -41.351   0.562 -22.094  1.00  1.860          S  
ATOM  28701  H   CYS A1800     -44.736  -1.288 -24.046  1.00  1.690          H  
ATOM  28702  HA  CYS A1800     -43.227   1.032 -24.261  1.00  1.560          H  
ATOM  28703 1HB  CYS A1800     -43.585  -0.195 -22.142  1.00  2.240          H  
ATOM  28704 2HB  CYS A1800     -42.463  -1.429 -22.682  1.00  2.240          H  
ATOM  28705  HG  CYS A1800     -40.696   0.704 -23.274  1.00  2.240          H  
ATOM  28706  N   LEU A1801     -41.426  -1.483 -25.389  1.00  1.420          N  
ATOM  28707  CA  LEU A1801     -40.199  -1.732 -26.139  1.00  1.440          C  
ATOM  28708  C   LEU A1801     -40.329  -1.211 -27.565  1.00  1.420          C  
ATOM  28709  O   LEU A1801     -39.342  -0.800 -28.163  1.00  1.350          O  
ATOM  28710  CB  LEU A1801     -39.798  -3.226 -26.129  1.00  2.010          C  
ATOM  28711  CG  LEU A1801     -40.634  -4.268 -26.974  1.00  2.010          C  
ATOM  28712  CD1 LEU A1801     -40.096  -4.385 -28.429  1.00  2.010          C  
ATOM  28713  CD2 LEU A1801     -40.560  -5.624 -26.276  1.00  2.010          C  
ATOM  28714  H   LEU A1801     -42.092  -2.238 -25.205  1.00  1.700          H  
ATOM  28715  HA  LEU A1801     -39.395  -1.186 -25.649  1.00  1.730          H  
ATOM  28716 1HB  LEU A1801     -38.766  -3.293 -26.470  1.00  2.410          H  
ATOM  28717 2HB  LEU A1801     -39.825  -3.565 -25.094  1.00  2.410          H  
ATOM  28718  HG  LEU A1801     -41.673  -3.944 -27.037  1.00  2.410          H  
ATOM  28719 1HD1 LEU A1801     -40.699  -5.113 -28.970  1.00  2.410          H  
ATOM  28720 2HD1 LEU A1801     -40.147  -3.453 -28.960  1.00  2.410          H  
ATOM  28721 3HD1 LEU A1801     -39.065  -4.719 -28.408  1.00  2.410          H  
ATOM  28722 1HD2 LEU A1801     -41.145  -6.351 -26.839  1.00  2.410          H  
ATOM  28723 2HD2 LEU A1801     -39.520  -5.951 -26.223  1.00  2.410          H  
ATOM  28724 3HD2 LEU A1801     -40.962  -5.541 -25.273  1.00  2.410          H  
ATOM  28725  N   ASP A1802     -41.540  -1.207 -28.132  1.00  1.540          N  
ATOM  28726  CA  ASP A1802     -41.722  -0.769 -29.518  1.00  1.570          C  
ATOM  28727  C   ASP A1802     -41.279   0.684 -29.595  1.00  1.470          C  
ATOM  28728  O   ASP A1802     -40.563   1.108 -30.517  1.00  1.480          O  
ATOM  28729  CB  ASP A1802     -43.216  -0.825 -29.906  1.00  2.190          C  
ATOM  28730  CG  ASP A1802     -43.832  -2.235 -30.012  1.00  2.190          C  
ATOM  28731  OD1 ASP A1802     -43.118  -3.201 -30.168  1.00  2.190          O  
ATOM  28732  OD2 ASP A1802     -45.049  -2.325 -29.822  1.00  2.190          O  
ATOM  28733  H   ASP A1802     -42.342  -1.539 -27.609  1.00  1.850          H  
ATOM  28734  HA  ASP A1802     -41.115  -1.377 -30.187  1.00  1.880          H  
ATOM  28735 1HB  ASP A1802     -43.798  -0.248 -29.203  1.00  2.620          H  
ATOM  28736 2HB  ASP A1802     -43.348  -0.333 -30.878  1.00  2.620          H  
ATOM  28737  N   ILE A1803     -41.652   1.411 -28.546  1.00  1.400          N  
ATOM  28738  CA  ILE A1803     -41.366   2.816 -28.412  1.00  1.340          C  
ATOM  28739  C   ILE A1803     -39.923   3.038 -27.986  1.00  1.210          C  
ATOM  28740  O   ILE A1803     -39.234   3.850 -28.598  1.00  1.190          O  
ATOM  28741  CB  ILE A1803     -42.380   3.458 -27.471  1.00  1.900          C  
ATOM  28742  CG1 ILE A1803     -43.820   3.223 -28.053  1.00  1.900          C  
ATOM  28743  CG2 ILE A1803     -42.102   4.929 -27.323  1.00  1.900          C  
ATOM  28744  CD1 ILE A1803     -44.098   3.758 -29.506  1.00  1.900          C  
ATOM  28745  H   ILE A1803     -42.240   0.936 -27.851  1.00  1.680          H  
ATOM  28746  HA  ILE A1803     -41.464   3.282 -29.381  1.00  1.610          H  
ATOM  28747  HB  ILE A1803     -42.332   2.965 -26.495  1.00  2.280          H  
ATOM  28748 1HG1 ILE A1803     -44.013   2.153 -28.059  1.00  2.280          H  
ATOM  28749 2HG1 ILE A1803     -44.509   3.676 -27.360  1.00  2.280          H  
ATOM  28750 1HG2 ILE A1803     -42.835   5.383 -26.661  1.00  2.280          H  
ATOM  28751 2HG2 ILE A1803     -41.105   5.082 -26.912  1.00  2.280          H  
ATOM  28752 3HG2 ILE A1803     -42.160   5.386 -28.290  1.00  2.280          H  
ATOM  28753 1HD1 ILE A1803     -45.111   3.533 -29.794  1.00  2.280          H  
ATOM  28754 2HD1 ILE A1803     -43.962   4.812 -29.537  1.00  2.280          H  
ATOM  28755 3HD1 ILE A1803     -43.445   3.286 -30.227  1.00  2.280          H  
ATOM  28756  N   LEU A1804     -39.417   2.324 -26.983  1.00  1.160          N  
ATOM  28757  CA  LEU A1804     -38.011   2.524 -26.680  1.00  1.070          C  
ATOM  28758  C   LEU A1804     -37.104   2.220 -27.857  1.00  1.060          C  
ATOM  28759  O   LEU A1804     -36.157   2.967 -28.074  1.00  1.010          O  
ATOM  28760  CB  LEU A1804     -37.558   1.727 -25.480  1.00  1.530          C  
ATOM  28761  CG  LEU A1804     -37.906   2.214 -24.148  1.00  1.530          C  
ATOM  28762  CD1 LEU A1804     -37.701   1.142 -23.139  1.00  1.530          C  
ATOM  28763  CD2 LEU A1804     -36.893   3.362 -23.806  1.00  1.530          C  
ATOM  28764  H   LEU A1804     -39.984   1.666 -26.443  1.00  1.390          H  
ATOM  28765  HA  LEU A1804     -37.888   3.574 -26.442  1.00  1.280          H  
ATOM  28766 1HB  LEU A1804     -37.892   0.699 -25.586  1.00  1.840          H  
ATOM  28767 2HB  LEU A1804     -36.522   1.762 -25.502  1.00  1.840          H  
ATOM  28768  HG  LEU A1804     -38.928   2.547 -24.121  1.00  1.840          H  
ATOM  28769 1HD1 LEU A1804     -37.932   1.541 -22.153  1.00  1.840          H  
ATOM  28770 2HD1 LEU A1804     -38.361   0.302 -23.354  1.00  1.840          H  
ATOM  28771 3HD1 LEU A1804     -36.668   0.801 -23.156  1.00  1.840          H  
ATOM  28772 1HD2 LEU A1804     -37.070   3.716 -22.829  1.00  1.840          H  
ATOM  28773 2HD2 LEU A1804     -35.873   2.971 -23.844  1.00  1.840          H  
ATOM  28774 3HD2 LEU A1804     -36.984   4.187 -24.506  1.00  1.840          H  
ATOM  28775  N   PHE A1805     -37.352   1.163 -28.638  1.00  1.130          N  
ATOM  28776  CA  PHE A1805     -36.489   0.944 -29.790  1.00  1.170          C  
ATOM  28777  C   PHE A1805     -36.579   2.137 -30.743  1.00  1.170          C  
ATOM  28778  O   PHE A1805     -35.551   2.618 -31.232  1.00  1.160          O  
ATOM  28779  CB  PHE A1805     -36.835  -0.360 -30.537  1.00  1.620          C  
ATOM  28780  CG  PHE A1805     -36.154  -1.629 -29.998  1.00  1.620          C  
ATOM  28781  CD1 PHE A1805     -36.776  -2.508 -29.120  1.00  1.620          C  
ATOM  28782  CD2 PHE A1805     -34.856  -1.933 -30.404  1.00  1.620          C  
ATOM  28783  CE1 PHE A1805     -36.122  -3.638 -28.656  1.00  1.620          C  
ATOM  28784  CE2 PHE A1805     -34.202  -3.062 -29.936  1.00  1.620          C  
ATOM  28785  CZ  PHE A1805     -34.837  -3.909 -29.060  1.00  1.620          C  
ATOM  28786  H   PHE A1805     -38.119   0.520 -28.438  1.00  1.360          H  
ATOM  28787  HA  PHE A1805     -35.462   0.869 -29.439  1.00  1.400          H  
ATOM  28788 1HB  PHE A1805     -37.918  -0.513 -30.485  1.00  1.950          H  
ATOM  28789 2HB  PHE A1805     -36.575  -0.251 -31.586  1.00  1.950          H  
ATOM  28790  HD1 PHE A1805     -37.778  -2.317 -28.791  1.00  1.950          H  
ATOM  28791  HD2 PHE A1805     -34.349  -1.259 -31.093  1.00  1.950          H  
ATOM  28792  HE1 PHE A1805     -36.626  -4.312 -27.963  1.00  1.950          H  
ATOM  28793  HE2 PHE A1805     -33.186  -3.277 -30.256  1.00  1.950          H  
ATOM  28794  HZ  PHE A1805     -34.323  -4.797 -28.685  1.00  1.950          H  
ATOM  28795  N   ALA A1806     -37.797   2.645 -30.987  1.00  1.220          N  
ATOM  28796  CA  ALA A1806     -37.990   3.785 -31.883  1.00  1.270          C  
ATOM  28797  C   ALA A1806     -37.237   5.047 -31.402  1.00  1.190          C  
ATOM  28798  O   ALA A1806     -36.609   5.770 -32.201  1.00  1.220          O  
ATOM  28799  CB  ALA A1806     -39.485   4.044 -31.979  1.00  1.760          C  
ATOM  28800  H   ALA A1806     -38.630   2.197 -30.588  1.00  1.460          H  
ATOM  28801  HA  ALA A1806     -37.609   3.515 -32.861  1.00  1.520          H  
ATOM  28802 1HB  ALA A1806     -39.676   4.823 -32.647  1.00  2.110          H  
ATOM  28803 2HB  ALA A1806     -39.977   3.144 -32.333  1.00  2.110          H  
ATOM  28804 3HB  ALA A1806     -39.868   4.304 -31.003  1.00  2.110          H  
ATOM  28805  N   PHE A1807     -37.283   5.285 -30.089  1.00  1.110          N  
ATOM  28806  CA  PHE A1807     -36.613   6.419 -29.472  1.00  1.070          C  
ATOM  28807  C   PHE A1807     -35.108   6.232 -29.415  1.00  1.040          C  
ATOM  28808  O   PHE A1807     -34.354   7.188 -29.610  1.00  1.080          O  
ATOM  28809  CB  PHE A1807     -37.137   6.677 -28.064  1.00  1.510          C  
ATOM  28810  CG  PHE A1807     -38.442   7.437 -27.942  1.00  1.510          C  
ATOM  28811  CD1 PHE A1807     -39.592   7.052 -28.589  1.00  1.510          C  
ATOM  28812  CD2 PHE A1807     -38.504   8.563 -27.134  1.00  1.510          C  
ATOM  28813  CE1 PHE A1807     -40.743   7.768 -28.435  1.00  1.510          C  
ATOM  28814  CE2 PHE A1807     -39.676   9.262 -26.983  1.00  1.510          C  
ATOM  28815  CZ  PHE A1807     -40.789   8.859 -27.630  1.00  1.510          C  
ATOM  28816  H   PHE A1807     -37.856   4.667 -29.508  1.00  1.330          H  
ATOM  28817  HA  PHE A1807     -36.819   7.296 -30.074  1.00  1.280          H  
ATOM  28818 1HB  PHE A1807     -37.250   5.724 -27.546  1.00  1.820          H  
ATOM  28819 2HB  PHE A1807     -36.397   7.241 -27.551  1.00  1.820          H  
ATOM  28820  HD1 PHE A1807     -39.592   6.183 -29.234  1.00  1.820          H  
ATOM  28821  HD2 PHE A1807     -37.609   8.903 -26.611  1.00  1.820          H  
ATOM  28822  HE1 PHE A1807     -41.619   7.458 -28.960  1.00  1.820          H  
ATOM  28823  HE2 PHE A1807     -39.706  10.142 -26.356  1.00  1.820          H  
ATOM  28824  HZ  PHE A1807     -41.713   9.410 -27.510  1.00  1.820          H  
ATOM  28825  N   THR A1808     -34.665   5.012 -29.110  1.00  1.020          N  
ATOM  28826  CA  THR A1808     -33.255   4.687 -28.974  1.00  1.040          C  
ATOM  28827  C   THR A1808     -32.571   4.938 -30.300  1.00  1.120          C  
ATOM  28828  O   THR A1808     -31.471   5.498 -30.328  1.00  1.150          O  
ATOM  28829  CB  THR A1808     -33.037   3.222 -28.536  1.00  1.450          C  
ATOM  28830  OG1 THR A1808     -33.659   3.008 -27.275  1.00  1.450          O  
ATOM  28831  CG2 THR A1808     -31.532   2.934 -28.377  1.00  1.450          C  
ATOM  28832  H   THR A1808     -35.337   4.276 -28.932  1.00  1.220          H  
ATOM  28833  HA  THR A1808     -32.814   5.342 -28.223  1.00  1.250          H  
ATOM  28834  HB  THR A1808     -33.474   2.547 -29.271  1.00  1.740          H  
ATOM  28835  HG1 THR A1808     -34.626   3.073 -27.385  1.00  1.740          H  
ATOM  28836 1HG2 THR A1808     -31.389   1.909 -28.050  1.00  1.740          H  
ATOM  28837 2HG2 THR A1808     -31.027   3.078 -29.328  1.00  1.740          H  
ATOM  28838 3HG2 THR A1808     -31.115   3.607 -27.639  1.00  1.740          H  
ATOM  28839  N   LYS A1809     -33.205   4.503 -31.406  1.00  1.190          N  
ATOM  28840  CA  LYS A1809     -32.632   4.731 -32.720  1.00  1.280          C  
ATOM  28841  C   LYS A1809     -32.407   6.216 -32.943  1.00  1.280          C  
ATOM  28842  O   LYS A1809     -31.306   6.621 -33.327  1.00  1.370          O  
ATOM  28843  CB  LYS A1809     -33.554   4.205 -33.833  1.00  1.760          C  
ATOM  28844  CG  LYS A1809     -33.618   2.677 -34.038  1.00  1.760          C  
ATOM  28845  CD  LYS A1809     -34.429   2.307 -35.328  1.00  1.760          C  
ATOM  28846  CE  LYS A1809     -35.962   2.441 -35.131  1.00  1.760          C  
ATOM  28847  NZ  LYS A1809     -36.750   2.026 -36.358  1.00  1.760          N  
ATOM  28848  H   LYS A1809     -34.091   3.994 -31.316  1.00  1.430          H  
ATOM  28849  HA  LYS A1809     -31.669   4.234 -32.773  1.00  1.540          H  
ATOM  28850 1HB  LYS A1809     -34.568   4.542 -33.614  1.00  2.110          H  
ATOM  28851 2HB  LYS A1809     -33.268   4.651 -34.776  1.00  2.110          H  
ATOM  28852 1HG  LYS A1809     -32.609   2.281 -34.129  1.00  2.110          H  
ATOM  28853 2HG  LYS A1809     -34.090   2.216 -33.179  1.00  2.110          H  
ATOM  28854 1HD  LYS A1809     -34.120   2.946 -36.156  1.00  2.110          H  
ATOM  28855 2HD  LYS A1809     -34.211   1.271 -35.592  1.00  2.110          H  
ATOM  28856 1HE  LYS A1809     -36.254   1.804 -34.295  1.00  2.110          H  
ATOM  28857 2HE  LYS A1809     -36.215   3.472 -34.892  1.00  2.110          H  
ATOM  28858 1HZ  LYS A1809     -37.745   2.110 -36.154  1.00  2.110          H  
ATOM  28859 2HZ  LYS A1809     -36.514   2.624 -37.150  1.00  2.110          H  
ATOM  28860 3HZ  LYS A1809     -36.546   1.072 -36.595  1.00  2.110          H  
ATOM  28861  N   ASN A1810     -33.410   7.050 -32.621  1.00  1.240          N  
ATOM  28862  CA  ASN A1810     -33.247   8.483 -32.799  1.00  1.280          C  
ATOM  28863  C   ASN A1810     -32.115   9.046 -31.938  1.00  1.250          C  
ATOM  28864  O   ASN A1810     -31.330   9.865 -32.415  1.00  1.240          O  
ATOM  28865  CB  ASN A1810     -34.527   9.212 -32.490  1.00  1.780          C  
ATOM  28866  CG  ASN A1810     -34.462  10.657 -32.883  1.00  1.780          C  
ATOM  28867  OD1 ASN A1810     -34.342  10.959 -34.077  1.00  1.780          O  
ATOM  28868  ND2 ASN A1810     -34.513  11.542 -31.923  1.00  1.780          N  
ATOM  28869  H   ASN A1810     -34.317   6.673 -32.315  1.00  1.490          H  
ATOM  28870  HA  ASN A1810     -32.986   8.671 -33.840  1.00  1.540          H  
ATOM  28871 1HB  ASN A1810     -35.355   8.724 -33.001  1.00  2.130          H  
ATOM  28872 2HB  ASN A1810     -34.702   9.142 -31.420  1.00  2.130          H  
ATOM  28873 1HD2 ASN A1810     -34.406  12.534 -32.143  1.00  2.130          H  
ATOM  28874 2HD2 ASN A1810     -34.597  11.245 -30.974  1.00  2.130          H  
ATOM  28875  N   VAL A1811     -32.003   8.585 -30.684  1.00  1.300          N  
ATOM  28876  CA  VAL A1811     -30.957   9.087 -29.794  1.00  1.350          C  
ATOM  28877  C   VAL A1811     -29.565   8.800 -30.339  1.00  1.420          C  
ATOM  28878  O   VAL A1811     -28.705   9.696 -30.332  1.00  1.570          O  
ATOM  28879  CB  VAL A1811     -31.090   8.477 -28.366  1.00  1.870          C  
ATOM  28880  CG1 VAL A1811     -29.853   8.809 -27.502  1.00  1.870          C  
ATOM  28881  CG2 VAL A1811     -32.335   9.058 -27.677  1.00  1.870          C  
ATOM  28882  H   VAL A1811     -32.709   7.925 -30.342  1.00  1.560          H  
ATOM  28883  HA  VAL A1811     -31.076  10.167 -29.712  1.00  1.620          H  
ATOM  28884  HB  VAL A1811     -31.177   7.390 -28.446  1.00  2.240          H  
ATOM  28885 1HG1 VAL A1811     -29.976   8.375 -26.511  1.00  2.240          H  
ATOM  28886 2HG1 VAL A1811     -28.948   8.402 -27.949  1.00  2.240          H  
ATOM  28887 3HG1 VAL A1811     -29.752   9.887 -27.418  1.00  2.240          H  
ATOM  28888 1HG2 VAL A1811     -32.435   8.631 -26.682  1.00  2.240          H  
ATOM  28889 2HG2 VAL A1811     -32.236  10.142 -27.598  1.00  2.240          H  
ATOM  28890 3HG2 VAL A1811     -33.217   8.831 -28.255  1.00  2.240          H  
ATOM  28891  N   LEU A1812     -29.333   7.573 -30.806  1.00  1.360          N  
ATOM  28892  CA  LEU A1812     -28.016   7.236 -31.324  1.00  1.490          C  
ATOM  28893  C   LEU A1812     -27.803   7.921 -32.675  1.00  1.780          C  
ATOM  28894  O   LEU A1812     -26.679   8.306 -33.020  1.00  2.050          O  
ATOM  28895  CB  LEU A1812     -27.857   5.712 -31.445  1.00  2.030          C  
ATOM  28896  CG  LEU A1812     -27.335   4.908 -30.158  1.00  2.030          C  
ATOM  28897  CD1 LEU A1812     -25.922   5.365 -29.726  1.00  2.030          C  
ATOM  28898  CD2 LEU A1812     -28.305   5.104 -28.992  1.00  2.030          C  
ATOM  28899  H   LEU A1812     -30.079   6.865 -30.757  1.00  1.630          H  
ATOM  28900  HA  LEU A1812     -27.274   7.622 -30.638  1.00  1.790          H  
ATOM  28901 1HB  LEU A1812     -28.839   5.300 -31.706  1.00  2.440          H  
ATOM  28902 2HB  LEU A1812     -27.176   5.498 -32.269  1.00  2.440          H  
ATOM  28903  HG  LEU A1812     -27.285   3.850 -30.419  1.00  2.440          H  
ATOM  28904 1HD1 LEU A1812     -25.599   4.782 -28.892  1.00  2.440          H  
ATOM  28905 2HD1 LEU A1812     -25.221   5.234 -30.521  1.00  2.440          H  
ATOM  28906 3HD1 LEU A1812     -25.923   6.411 -29.435  1.00  2.440          H  
ATOM  28907 1HD2 LEU A1812     -27.960   4.530 -28.140  1.00  2.440          H  
ATOM  28908 2HD2 LEU A1812     -28.351   6.152 -28.715  1.00  2.440          H  
ATOM  28909 3HD2 LEU A1812     -29.291   4.763 -29.281  1.00  2.440          H  
ATOM  28910  N   GLY A1813     -28.876   8.063 -33.450  1.00  2.140          N  
ATOM  28911  CA  GLY A1813     -28.822   8.708 -34.747  1.00  2.430          C  
ATOM  28912  C   GLY A1813     -28.337  10.142 -34.602  1.00  3.180          C  
ATOM  28913  O   GLY A1813     -27.384  10.552 -35.265  1.00  3.680          O  
ATOM  28914  H   GLY A1813     -29.777   7.682 -33.150  1.00  2.570          H  
ATOM  28915 1HA  GLY A1813     -28.160   8.151 -35.407  1.00  2.920          H  
ATOM  28916 2HA  GLY A1813     -29.819   8.704 -35.188  1.00  2.920          H  
ATOM  28917  N   GLU A1814     -29.007  10.908 -33.731  1.00  3.590          N  
ATOM  28918  CA  GLU A1814     -28.668  12.301 -33.452  1.00  4.490          C  
ATOM  28919  C   GLU A1814     -27.283  12.453 -32.822  1.00  5.170          C  
ATOM  28920  O   GLU A1814     -26.593  13.442 -33.075  1.00  5.840          O  
ATOM  28921  CB  GLU A1814     -29.712  12.948 -32.530  1.00  5.930          C  
ATOM  28922  CG  GLU A1814     -31.095  13.197 -33.160  1.00  5.930          C  
ATOM  28923  CD  GLU A1814     -32.079  13.812 -32.176  1.00  5.930          C  
ATOM  28924  OE1 GLU A1814     -31.696  14.029 -31.051  1.00  5.930          O  
ATOM  28925  OE2 GLU A1814     -33.217  14.041 -32.541  1.00  5.930          O  
ATOM  28926  H   GLU A1814     -29.803  10.495 -33.236  1.00  4.310          H  
ATOM  28927  HA  GLU A1814     -28.665  12.842 -34.397  1.00  5.390          H  
ATOM  28928 1HB  GLU A1814     -29.866  12.297 -31.663  1.00  7.110          H  
ATOM  28929 2HB  GLU A1814     -29.331  13.897 -32.160  1.00  7.110          H  
ATOM  28930 1HG  GLU A1814     -30.981  13.863 -34.013  1.00  7.110          H  
ATOM  28931 2HG  GLU A1814     -31.496  12.250 -33.523  1.00  7.110          H  
ATOM  28932  N   SER A1815     -26.881  11.479 -31.993  1.00  5.040          N  
ATOM  28933  CA  SER A1815     -25.597  11.520 -31.301  1.00  5.690          C  
ATOM  28934  C   SER A1815     -24.395  11.161 -32.192  1.00  6.070          C  
ATOM  28935  O   SER A1815     -23.267  11.571 -31.902  1.00  6.520          O  
ATOM  28936  CB  SER A1815     -25.643  10.561 -30.129  1.00  7.710          C  
ATOM  28937  OG  SER A1815     -26.612  10.956 -29.194  1.00  7.710          O  
ATOM  28938  H   SER A1815     -27.520  10.714 -31.774  1.00  6.050          H  
ATOM  28939  HA  SER A1815     -25.451  12.532 -30.927  1.00  6.830          H  
ATOM  28940 1HB  SER A1815     -25.864   9.560 -30.489  1.00  9.250          H  
ATOM  28941 2HB  SER A1815     -24.664  10.527 -29.652  1.00  9.250          H  
ATOM  28942  HG  SER A1815     -27.474  10.733 -29.605  1.00  9.250          H  
ATOM  28943  N   GLY A1816     -24.627  10.418 -33.279  1.00  6.090          N  
ATOM  28944  CA  GLY A1816     -23.565  10.010 -34.193  1.00  6.550          C  
ATOM  28945  C   GLY A1816     -23.345  11.045 -35.298  1.00  6.700          C  
ATOM  28946  O   GLY A1816     -23.632  12.230 -35.117  1.00  7.350          O  
ATOM  28947  H   GLY A1816     -25.564  10.043 -33.449  1.00  7.310          H  
ATOM  28948 1HA  GLY A1816     -22.640   9.864 -33.636  1.00  7.860          H  
ATOM  28949 2HA  GLY A1816     -23.826   9.052 -34.630  1.00  7.860          H  
ATOM  28950  N   GLU A1817     -22.786  10.621 -36.445  1.00  6.390          N  
ATOM  28951  CA  GLU A1817     -22.499  11.612 -37.491  1.00  6.840          C  
ATOM  28952  C   GLU A1817     -23.216  11.411 -38.833  1.00  6.640          C  
ATOM  28953  O   GLU A1817     -24.104  12.194 -39.166  1.00  7.220          O  
ATOM  28954  CB  GLU A1817     -20.990  11.678 -37.749  1.00  9.400          C  
ATOM  28955  CG  GLU A1817     -20.170  12.243 -36.585  1.00  9.400          C  
ATOM  28956  CD  GLU A1817     -18.682  12.293 -36.871  1.00  9.400          C  
ATOM  28957  OE1 GLU A1817     -18.280  11.800 -37.899  1.00  9.400          O  
ATOM  28958  OE2 GLU A1817     -17.955  12.828 -36.065  1.00  9.400          O  
ATOM  28959  H   GLU A1817     -22.573   9.633 -36.565  1.00  7.670          H  
ATOM  28960  HA  GLU A1817     -22.805  12.588 -37.118  1.00  8.210          H  
ATOM  28961 1HB  GLU A1817     -20.613  10.679 -37.966  1.00 11.280          H  
ATOM  28962 2HB  GLU A1817     -20.800  12.298 -38.626  1.00 11.280          H  
ATOM  28963 1HG  GLU A1817     -20.524  13.250 -36.366  1.00 11.280          H  
ATOM  28964 2HG  GLU A1817     -20.345  11.630 -35.701  1.00 11.280          H  
ATOM  28965  N   LEU A1818     -22.852  10.380 -39.606  1.00  6.070          N  
ATOM  28966  CA  LEU A1818     -23.484  10.221 -40.922  1.00  5.980          C  
ATOM  28967  C   LEU A1818     -24.179   8.880 -41.115  1.00  5.850          C  
ATOM  28968  O   LEU A1818     -25.405   8.805 -41.192  1.00  5.940          O  
ATOM  28969  CB  LEU A1818     -22.416  10.384 -42.019  1.00  8.410          C  
ATOM  28970  CG  LEU A1818     -21.673  11.754 -42.097  1.00  8.410          C  
ATOM  28971  CD1 LEU A1818     -20.599  11.657 -43.164  1.00  8.410          C  
ATOM  28972  CD2 LEU A1818     -22.641  12.883 -42.425  1.00  8.410          C  
ATOM  28973  H   LEU A1818     -22.131   9.750 -39.294  1.00  7.280          H  
ATOM  28974  HA  LEU A1818     -24.244  10.987 -41.038  1.00  7.180          H  
ATOM  28975 1HB  LEU A1818     -21.660   9.619 -41.889  1.00 10.090          H  
ATOM  28976 2HB  LEU A1818     -22.899  10.213 -42.985  1.00 10.090          H  
ATOM  28977  HG  LEU A1818     -21.190  11.961 -41.143  1.00 10.090          H  
ATOM  28978 1HD1 LEU A1818     -20.057  12.601 -43.220  1.00 10.090          H  
ATOM  28979 2HD1 LEU A1818     -19.903  10.857 -42.911  1.00 10.090          H  
ATOM  28980 3HD1 LEU A1818     -21.059  11.446 -44.129  1.00 10.090          H  
ATOM  28981 1HD2 LEU A1818     -22.091  13.822 -42.480  1.00 10.090          H  
ATOM  28982 2HD2 LEU A1818     -23.120  12.687 -43.384  1.00 10.090          H  
ATOM  28983 3HD2 LEU A1818     -23.401  12.968 -41.653  1.00 10.090          H  
ATOM  28984  N   ASP A1819     -23.393   7.805 -41.123  1.00  5.790          N  
ATOM  28985  CA  ASP A1819     -23.911   6.458 -41.346  1.00  5.900          C  
ATOM  28986  C   ASP A1819     -24.162   5.738 -40.036  1.00  6.040          C  
ATOM  28987  O   ASP A1819     -24.437   4.533 -40.008  1.00  6.130          O  
ATOM  28988  CB  ASP A1819     -22.929   5.646 -42.191  1.00  8.220          C  
ATOM  28989  CG  ASP A1819     -22.763   6.164 -43.653  1.00  8.220          C  
ATOM  28990  OD1 ASP A1819     -23.675   6.782 -44.198  1.00  8.220          O  
ATOM  28991  OD2 ASP A1819     -21.728   5.929 -44.205  1.00  8.220          O  
ATOM  28992  H   ASP A1819     -22.396   7.926 -41.038  1.00  6.950          H  
ATOM  28993  HA  ASP A1819     -24.856   6.536 -41.879  1.00  7.080          H  
ATOM  28994 1HB  ASP A1819     -21.950   5.655 -41.711  1.00  9.860          H  
ATOM  28995 2HB  ASP A1819     -23.258   4.605 -42.226  1.00  9.860          H  
ATOM  28996  N   SER A1820     -24.053   6.483 -38.947  1.00  6.150          N  
ATOM  28997  CA  SER A1820     -24.205   5.949 -37.610  1.00  6.400          C  
ATOM  28998  C   SER A1820     -25.591   5.346 -37.399  1.00  6.130          C  
ATOM  28999  O   SER A1820     -25.722   4.236 -36.870  1.00  6.230          O  
ATOM  29000  CB  SER A1820     -24.007   7.086 -36.621  1.00  8.860          C  
ATOM  29001  OG  SER A1820     -22.689   7.622 -36.679  1.00  8.860          O  
ATOM  29002  H   SER A1820     -23.830   7.462 -39.048  1.00  7.380          H  
ATOM  29003  HA  SER A1820     -23.449   5.177 -37.452  1.00  7.680          H  
ATOM  29004 1HB  SER A1820     -24.725   7.876 -36.845  1.00 10.630          H  
ATOM  29005 2HB  SER A1820     -24.222   6.739 -35.614  1.00 10.630          H  
ATOM  29006  HG  SER A1820     -22.091   6.951 -36.273  1.00 10.630          H  
ATOM  29007  N   LEU A1821     -26.632   6.027 -37.889  1.00  5.860          N  
ATOM  29008  CA  LEU A1821     -27.982   5.519 -37.708  1.00  5.680          C  
ATOM  29009  C   LEU A1821     -28.163   4.225 -38.472  1.00  5.560          C  
ATOM  29010  O   LEU A1821     -28.795   3.293 -37.974  1.00  5.560          O  
ATOM  29011  CB  LEU A1821     -29.030   6.548 -38.153  1.00  8.020          C  
ATOM  29012  CG  LEU A1821     -30.540   6.137 -38.004  1.00  8.020          C  
ATOM  29013  CD1 LEU A1821     -30.899   5.812 -36.552  1.00  8.020          C  
ATOM  29014  CD2 LEU A1821     -31.400   7.276 -38.511  1.00  8.020          C  
ATOM  29015  H   LEU A1821     -26.475   6.915 -38.348  1.00  7.030          H  
ATOM  29016  HA  LEU A1821     -28.118   5.315 -36.647  1.00  6.820          H  
ATOM  29017 1HB  LEU A1821     -28.874   7.468 -37.602  1.00  9.630          H  
ATOM  29018 2HB  LEU A1821     -28.862   6.758 -39.210  1.00  9.630          H  
ATOM  29019  HG  LEU A1821     -30.731   5.261 -38.583  1.00  9.630          H  
ATOM  29020 1HD1 LEU A1821     -31.947   5.538 -36.507  1.00  9.630          H  
ATOM  29021 2HD1 LEU A1821     -30.305   4.979 -36.189  1.00  9.630          H  
ATOM  29022 3HD1 LEU A1821     -30.729   6.674 -35.923  1.00  9.630          H  
ATOM  29023 1HD2 LEU A1821     -32.451   6.998 -38.431  1.00  9.630          H  
ATOM  29024 2HD2 LEU A1821     -31.214   8.170 -37.914  1.00  9.630          H  
ATOM  29025 3HD2 LEU A1821     -31.157   7.479 -39.555  1.00  9.630          H  
ATOM  29026  N   LYS A1822     -27.648   4.180 -39.700  1.00  5.560          N  
ATOM  29027  CA  LYS A1822     -27.779   2.982 -40.505  1.00  5.630          C  
ATOM  29028  C   LYS A1822     -27.114   1.798 -39.831  1.00  5.850          C  
ATOM  29029  O   LYS A1822     -27.705   0.720 -39.767  1.00  5.870          O  
ATOM  29030  CB  LYS A1822     -27.177   3.212 -41.883  1.00  7.850          C  
ATOM  29031  CG  LYS A1822     -28.012   4.130 -42.783  1.00  7.850          C  
ATOM  29032  CD  LYS A1822     -27.437   4.230 -44.209  1.00  7.850          C  
ATOM  29033  CE  LYS A1822     -26.191   5.109 -44.212  1.00  7.850          C  
ATOM  29034  NZ  LYS A1822     -25.659   5.400 -45.562  1.00  7.850          N  
ATOM  29035  H   LYS A1822     -27.166   4.990 -40.060  1.00  6.670          H  
ATOM  29036  HA  LYS A1822     -28.828   2.748 -40.615  1.00  6.760          H  
ATOM  29037 1HB  LYS A1822     -26.191   3.649 -41.756  1.00  9.420          H  
ATOM  29038 2HB  LYS A1822     -27.047   2.252 -42.387  1.00  9.420          H  
ATOM  29039 1HG  LYS A1822     -29.032   3.745 -42.836  1.00  9.420          H  
ATOM  29040 2HG  LYS A1822     -28.044   5.126 -42.343  1.00  9.420          H  
ATOM  29041 1HD  LYS A1822     -27.177   3.235 -44.577  1.00  9.420          H  
ATOM  29042 2HD  LYS A1822     -28.181   4.665 -44.874  1.00  9.420          H  
ATOM  29043 1HE  LYS A1822     -26.436   6.053 -43.728  1.00  9.420          H  
ATOM  29044 2HE  LYS A1822     -25.411   4.616 -43.649  1.00  9.420          H  
ATOM  29045 1HZ  LYS A1822     -24.829   6.008 -45.402  1.00  9.420          H  
ATOM  29046 2HZ  LYS A1822     -25.384   4.554 -46.029  1.00  9.420          H  
ATOM  29047 3HZ  LYS A1822     -26.338   5.889 -46.114  1.00  9.420          H  
ATOM  29048  N   ALA A1823     -25.902   2.004 -39.302  1.00  6.110          N  
ATOM  29049  CA  ALA A1823     -25.178   0.936 -38.630  1.00  6.480          C  
ATOM  29050  C   ALA A1823     -25.940   0.430 -37.408  1.00  6.380          C  
ATOM  29051  O   ALA A1823     -26.000  -0.782 -37.159  1.00  6.530          O  
ATOM  29052  CB  ALA A1823     -23.812   1.441 -38.230  1.00  8.920          C  
ATOM  29053  H   ALA A1823     -25.457   2.921 -39.407  1.00  7.330          H  
ATOM  29054  HA  ALA A1823     -25.070   0.104 -39.329  1.00  7.780          H  
ATOM  29055 1HB  ALA A1823     -23.249   0.649 -37.745  1.00 10.710          H  
ATOM  29056 2HB  ALA A1823     -23.280   1.778 -39.120  1.00 10.710          H  
ATOM  29057 3HB  ALA A1823     -23.940   2.277 -37.555  1.00 10.710          H  
ATOM  29058  N   ASN A1824     -26.552   1.357 -36.663  1.00  6.190          N  
ATOM  29059  CA  ASN A1824     -27.341   1.014 -35.492  1.00  6.210          C  
ATOM  29060  C   ASN A1824     -28.523   0.145 -35.899  1.00  5.880          C  
ATOM  29061  O   ASN A1824     -28.791  -0.893 -35.278  1.00  5.960          O  
ATOM  29062  CB  ASN A1824     -27.792   2.277 -34.775  1.00  8.690          C  
ATOM  29063  CG  ASN A1824     -28.516   2.024 -33.484  1.00  8.690          C  
ATOM  29064  OD1 ASN A1824     -27.992   1.459 -32.523  1.00  8.690          O  
ATOM  29065  ND2 ASN A1824     -29.742   2.433 -33.450  1.00  8.690          N  
ATOM  29066  H   ASN A1824     -26.412   2.349 -36.887  1.00  7.430          H  
ATOM  29067  HA  ASN A1824     -26.730   0.421 -34.818  1.00  7.450          H  
ATOM  29068 1HB  ASN A1824     -26.925   2.901 -34.577  1.00 10.420          H  
ATOM  29069 2HB  ASN A1824     -28.444   2.847 -35.433  1.00 10.420          H  
ATOM  29070 1HD2 ASN A1824     -30.291   2.288 -32.627  1.00 10.420          H  
ATOM  29071 2HD2 ASN A1824     -30.128   2.877 -34.256  1.00 10.420          H  
ATOM  29072  N   MET A1825     -29.235   0.561 -36.955  1.00  5.620          N  
ATOM  29073  CA  MET A1825     -30.383  -0.195 -37.427  1.00  5.500          C  
ATOM  29074  C   MET A1825     -29.977  -1.592 -37.892  1.00  5.680          C  
ATOM  29075  O   MET A1825     -30.696  -2.562 -37.624  1.00  5.730          O  
ATOM  29076  CB  MET A1825     -31.073   0.544 -38.569  1.00  7.750          C  
ATOM  29077  CG  MET A1825     -31.790   1.815 -38.146  1.00  7.750          C  
ATOM  29078  SD  MET A1825     -32.813   2.556 -39.444  1.00  7.750          S  
ATOM  29079  CE  MET A1825     -31.609   3.134 -40.651  1.00  7.750          C  
ATOM  29080  H   MET A1825     -28.983   1.445 -37.413  1.00  6.740          H  
ATOM  29081  HA  MET A1825     -31.083  -0.308 -36.601  1.00  6.600          H  
ATOM  29082 1HB  MET A1825     -30.320   0.811 -39.307  1.00  9.300          H  
ATOM  29083 2HB  MET A1825     -31.791  -0.114 -39.053  1.00  9.300          H  
ATOM  29084 1HG  MET A1825     -32.421   1.575 -37.309  1.00  9.300          H  
ATOM  29085 2HG  MET A1825     -31.075   2.552 -37.813  1.00  9.300          H  
ATOM  29086 1HE  MET A1825     -32.128   3.620 -41.475  1.00  9.300          H  
ATOM  29087 2HE  MET A1825     -30.929   3.832 -40.198  1.00  9.300          H  
ATOM  29088 3HE  MET A1825     -31.052   2.288 -41.038  1.00  9.300          H  
ATOM  29089  N   GLU A1826     -28.829  -1.707 -38.578  1.00  5.910          N  
ATOM  29090  CA  GLU A1826     -28.370  -3.008 -39.045  1.00  6.280          C  
ATOM  29091  C   GLU A1826     -28.084  -3.956 -37.890  1.00  6.440          C  
ATOM  29092  O   GLU A1826     -28.495  -5.119 -37.942  1.00  6.590          O  
ATOM  29093  CB  GLU A1826     -27.103  -2.864 -39.896  1.00  8.640          C  
ATOM  29094  CG  GLU A1826     -27.301  -2.233 -41.266  1.00  8.640          C  
ATOM  29095  CD  GLU A1826     -25.992  -1.967 -41.972  1.00  8.640          C  
ATOM  29096  OE1 GLU A1826     -24.964  -2.088 -41.342  1.00  8.640          O  
ATOM  29097  OE2 GLU A1826     -26.019  -1.651 -43.139  1.00  8.640          O  
ATOM  29098  H   GLU A1826     -28.296  -0.864 -38.819  1.00  7.090          H  
ATOM  29099  HA  GLU A1826     -29.154  -3.444 -39.661  1.00  7.540          H  
ATOM  29100 1HB  GLU A1826     -26.378  -2.257 -39.354  1.00 10.370          H  
ATOM  29101 2HB  GLU A1826     -26.659  -3.839 -40.052  1.00 10.370          H  
ATOM  29102 1HG  GLU A1826     -27.895  -2.912 -41.877  1.00 10.370          H  
ATOM  29103 2HG  GLU A1826     -27.856  -1.311 -41.164  1.00 10.370          H  
ATOM  29104  N   GLU A1827     -27.455  -3.457 -36.816  1.00  6.520          N  
ATOM  29105  CA  GLU A1827     -27.149  -4.324 -35.682  1.00  6.810          C  
ATOM  29106  C   GLU A1827     -28.448  -4.776 -35.009  1.00  6.540          C  
ATOM  29107  O   GLU A1827     -28.595  -5.953 -34.649  1.00  6.720          O  
ATOM  29108  CB  GLU A1827     -26.232  -3.597 -34.682  1.00  9.420          C  
ATOM  29109  CG  GLU A1827     -25.724  -4.455 -33.510  1.00  9.420          C  
ATOM  29110  CD  GLU A1827     -24.814  -5.579 -33.936  1.00  9.420          C  
ATOM  29111  OE1 GLU A1827     -24.222  -5.476 -34.984  1.00  9.420          O  
ATOM  29112  OE2 GLU A1827     -24.730  -6.551 -33.225  1.00  9.420          O  
ATOM  29113  H   GLU A1827     -27.107  -2.489 -36.843  1.00  7.820          H  
ATOM  29114  HA  GLU A1827     -26.627  -5.205 -36.048  1.00  8.170          H  
ATOM  29115 1HB  GLU A1827     -25.367  -3.195 -35.211  1.00 11.300          H  
ATOM  29116 2HB  GLU A1827     -26.772  -2.745 -34.259  1.00 11.300          H  
ATOM  29117 1HG  GLU A1827     -25.194  -3.817 -32.799  1.00 11.300          H  
ATOM  29118 2HG  GLU A1827     -26.569  -4.868 -33.009  1.00 11.300          H  
ATOM  29119  N   LYS A1828     -29.412  -3.850 -34.876  1.00  6.170          N  
ATOM  29120  CA  LYS A1828     -30.699  -4.170 -34.274  1.00  6.060          C  
ATOM  29121  C   LYS A1828     -31.358  -5.291 -35.049  1.00  5.990          C  
ATOM  29122  O   LYS A1828     -31.831  -6.274 -34.476  1.00  6.080          O  
ATOM  29123  CB  LYS A1828     -31.616  -2.939 -34.236  1.00  8.530          C  
ATOM  29124  CG  LYS A1828     -32.931  -3.104 -33.418  1.00  8.530          C  
ATOM  29125  CD  LYS A1828     -34.139  -3.559 -34.287  1.00  8.530          C  
ATOM  29126  CE  LYS A1828     -35.458  -3.527 -33.500  1.00  8.530          C  
ATOM  29127  NZ  LYS A1828     -36.610  -4.064 -34.299  1.00  8.530          N  
ATOM  29128  H   LYS A1828     -29.224  -2.883 -35.168  1.00  7.400          H  
ATOM  29129  HA  LYS A1828     -30.537  -4.516 -33.259  1.00  7.270          H  
ATOM  29130 1HB  LYS A1828     -31.059  -2.099 -33.814  1.00 10.230          H  
ATOM  29131 2HB  LYS A1828     -31.885  -2.660 -35.253  1.00 10.230          H  
ATOM  29132 1HG  LYS A1828     -32.767  -3.840 -32.629  1.00 10.230          H  
ATOM  29133 2HG  LYS A1828     -33.170  -2.152 -32.959  1.00 10.230          H  
ATOM  29134 1HD  LYS A1828     -34.224  -2.910 -35.158  1.00 10.230          H  
ATOM  29135 2HD  LYS A1828     -33.990  -4.576 -34.634  1.00 10.230          H  
ATOM  29136 1HE  LYS A1828     -35.348  -4.126 -32.597  1.00 10.230          H  
ATOM  29137 2HE  LYS A1828     -35.678  -2.499 -33.219  1.00 10.230          H  
ATOM  29138 1HZ  LYS A1828     -37.452  -4.022 -33.740  1.00 10.230          H  
ATOM  29139 2HZ  LYS A1828     -36.737  -3.512 -35.136  1.00 10.230          H  
ATOM  29140 3HZ  LYS A1828     -36.425  -5.023 -34.555  1.00 10.230          H  
ATOM  29141  N   PHE A1829     -31.419  -5.145 -36.371  1.00  5.960          N  
ATOM  29142  CA  PHE A1829     -32.031  -6.169 -37.188  1.00  6.130          C  
ATOM  29143  C   PHE A1829     -31.370  -7.525 -37.042  1.00  6.450          C  
ATOM  29144  O   PHE A1829     -32.064  -8.514 -36.768  1.00  6.580          O  
ATOM  29145  CB  PHE A1829     -32.022  -5.806 -38.667  1.00  8.510          C  
ATOM  29146  CG  PHE A1829     -32.492  -6.966 -39.493  1.00  8.510          C  
ATOM  29147  CD1 PHE A1829     -33.842  -7.263 -39.639  1.00  8.510          C  
ATOM  29148  CD2 PHE A1829     -31.565  -7.799 -40.087  1.00  8.510          C  
ATOM  29149  CE1 PHE A1829     -34.235  -8.371 -40.366  1.00  8.510          C  
ATOM  29150  CE2 PHE A1829     -31.949  -8.879 -40.785  1.00  8.510          C  
ATOM  29151  CZ  PHE A1829     -33.281  -9.179 -40.936  1.00  8.510          C  
ATOM  29152  H   PHE A1829     -31.040  -4.300 -36.809  1.00  7.150          H  
ATOM  29153  HA  PHE A1829     -33.067  -6.266 -36.872  1.00  7.360          H  
ATOM  29154 1HB  PHE A1829     -32.672  -4.953 -38.845  1.00 10.220          H  
ATOM  29155 2HB  PHE A1829     -31.012  -5.531 -38.977  1.00 10.220          H  
ATOM  29156  HD1 PHE A1829     -34.588  -6.619 -39.172  1.00 10.220          H  
ATOM  29157  HD2 PHE A1829     -30.503  -7.586 -39.977  1.00 10.220          H  
ATOM  29158  HE1 PHE A1829     -35.291  -8.603 -40.481  1.00 10.220          H  
ATOM  29159  HE2 PHE A1829     -31.198  -9.507 -41.216  1.00 10.220          H  
ATOM  29160  HZ  PHE A1829     -33.571 -10.060 -41.501  1.00 10.220          H  
ATOM  29161  N   MET A1830     -30.034  -7.568 -37.195  1.00  6.690          N  
ATOM  29162  CA  MET A1830     -29.264  -8.813 -37.194  1.00  7.160          C  
ATOM  29163  C   MET A1830     -29.383  -9.574 -35.890  1.00  7.160          C  
ATOM  29164  O   MET A1830     -29.324 -10.804 -35.882  1.00  7.440          O  
ATOM  29165  CB  MET A1830     -27.811  -8.515 -37.524  1.00  9.840          C  
ATOM  29166  CG  MET A1830     -27.587  -8.122 -38.992  1.00  9.840          C  
ATOM  29167  SD  MET A1830     -25.858  -7.992 -39.461  1.00  9.840          S  
ATOM  29168  CE  MET A1830     -25.317  -6.535 -38.558  1.00  9.840          C  
ATOM  29169  H   MET A1830     -29.534  -6.688 -37.365  1.00  8.030          H  
ATOM  29170  HA  MET A1830     -29.664  -9.454 -37.980  1.00  8.590          H  
ATOM  29171 1HB  MET A1830     -27.495  -7.673 -36.906  1.00 11.800          H  
ATOM  29172 2HB  MET A1830     -27.189  -9.355 -37.263  1.00 11.800          H  
ATOM  29173 1HG  MET A1830     -28.056  -8.873 -39.629  1.00 11.800          H  
ATOM  29174 2HG  MET A1830     -28.068  -7.174 -39.193  1.00 11.800          H  
ATOM  29175 1HE  MET A1830     -24.270  -6.339 -38.780  1.00 11.800          H  
ATOM  29176 2HE  MET A1830     -25.912  -5.682 -38.854  1.00 11.800          H  
ATOM  29177 3HE  MET A1830     -25.427  -6.698 -37.487  1.00 11.800          H  
ATOM  29178  N   ALA A1831     -29.597  -8.849 -34.791  1.00  6.910          N  
ATOM  29179  CA  ALA A1831     -29.772  -9.432 -33.474  1.00  6.990          C  
ATOM  29180  C   ALA A1831     -30.937 -10.420 -33.418  1.00  6.770          C  
ATOM  29181  O   ALA A1831     -30.909 -11.354 -32.613  1.00  7.000          O  
ATOM  29182  CB  ALA A1831     -30.015  -8.339 -32.469  1.00  9.750          C  
ATOM  29183  H   ALA A1831     -29.554  -7.824 -34.855  1.00  8.290          H  
ATOM  29184  HA  ALA A1831     -28.854  -9.961 -33.221  1.00  8.390          H  
ATOM  29185 1HB  ALA A1831     -30.102  -8.760 -31.471  1.00 11.700          H  
ATOM  29186 2HB  ALA A1831     -29.191  -7.671 -32.522  1.00 11.700          H  
ATOM  29187 3HB  ALA A1831     -30.927  -7.805 -32.719  1.00 11.700          H  
ATOM  29188  N   THR A1832     -31.990 -10.191 -34.216  1.00  6.400          N  
ATOM  29189  CA  THR A1832     -33.148 -11.082 -34.221  1.00  6.340          C  
ATOM  29190  C   THR A1832     -33.250 -11.832 -35.542  1.00  6.700          C  
ATOM  29191  O   THR A1832     -33.618 -13.009 -35.568  1.00  6.870          O  
ATOM  29192  CB  THR A1832     -34.470 -10.318 -33.955  1.00  8.900          C  
ATOM  29193  OG1 THR A1832     -34.426  -9.714 -32.654  1.00  8.900          O  
ATOM  29194  CG2 THR A1832     -35.686 -11.267 -34.031  1.00  8.900          C  
ATOM  29195  H   THR A1832     -31.979  -9.410 -34.877  1.00  7.680          H  
ATOM  29196  HA  THR A1832     -33.022 -11.820 -33.430  1.00  7.610          H  
ATOM  29197  HB  THR A1832     -34.582  -9.532 -34.703  1.00 10.680          H  
ATOM  29198  HG1 THR A1832     -33.745  -9.036 -32.631  1.00 10.680          H  
ATOM  29199 1HG2 THR A1832     -36.597 -10.703 -33.841  1.00 10.680          H  
ATOM  29200 2HG2 THR A1832     -35.753 -11.725 -35.009  1.00 10.680          H  
ATOM  29201 3HG2 THR A1832     -35.578 -12.047 -33.278  1.00 10.680          H  
ATOM  29202  N   ASN A1833     -32.964 -11.138 -36.647  1.00  6.910          N  
ATOM  29203  CA  ASN A1833     -33.061 -11.700 -37.980  1.00  7.400          C  
ATOM  29204  C   ASN A1833     -34.413 -12.357 -38.187  1.00  7.750          C  
ATOM  29205  O   ASN A1833     -34.510 -13.492 -38.648  1.00  7.700          O  
ATOM  29206  CB  ASN A1833     -31.905 -12.636 -38.263  1.00 10.160          C  
ATOM  29207  CG  ASN A1833     -31.802 -12.964 -39.719  1.00 10.160          C  
ATOM  29208  OD1 ASN A1833     -32.377 -12.266 -40.557  1.00 10.160          O  
ATOM  29209  ND2 ASN A1833     -31.074 -13.996 -40.041  1.00 10.160          N  
ATOM  29210  H   ASN A1833     -32.672 -10.171 -36.573  1.00  8.290          H  
ATOM  29211  HA  ASN A1833     -32.992 -10.875 -38.687  1.00  8.880          H  
ATOM  29212 1HB  ASN A1833     -30.971 -12.166 -37.935  1.00 12.200          H  
ATOM  29213 2HB  ASN A1833     -32.028 -13.558 -37.697  1.00 12.200          H  
ATOM  29214 1HD2 ASN A1833     -30.959 -14.252 -41.026  1.00 12.200          H  
ATOM  29215 2HD2 ASN A1833     -30.624 -14.530 -39.327  1.00 12.200          H  
ATOM  29216  N   LEU A1834     -35.467 -11.614 -37.873  1.00  8.290          N  
ATOM  29217  CA  LEU A1834     -36.839 -12.100 -37.924  1.00  8.760          C  
ATOM  29218  C   LEU A1834     -37.241 -12.685 -39.278  1.00  9.090          C  
ATOM  29219  O   LEU A1834     -38.031 -13.628 -39.332  1.00  9.330          O  
ATOM  29220  CB  LEU A1834     -37.788 -10.950 -37.543  1.00 12.080          C  
ATOM  29221  CG  LEU A1834     -39.310 -11.269 -37.411  1.00 12.080          C  
ATOM  29222  CD1 LEU A1834     -39.546 -12.312 -36.304  1.00 12.080          C  
ATOM  29223  CD2 LEU A1834     -40.051  -9.974 -37.087  1.00 12.080          C  
ATOM  29224  H   LEU A1834     -35.290 -10.678 -37.538  1.00  9.950          H  
ATOM  29225  HA  LEU A1834     -36.922 -12.889 -37.181  1.00 10.510          H  
ATOM  29226 1HB  LEU A1834     -37.459 -10.542 -36.590  1.00 14.490          H  
ATOM  29227 2HB  LEU A1834     -37.688 -10.168 -38.294  1.00 14.490          H  
ATOM  29228  HG  LEU A1834     -39.686 -11.679 -38.350  1.00 14.490          H  
ATOM  29229 1HD1 LEU A1834     -40.615 -12.514 -36.225  1.00 14.490          H  
ATOM  29230 2HD1 LEU A1834     -39.033 -13.240 -36.542  1.00 14.490          H  
ATOM  29231 3HD1 LEU A1834     -39.180 -11.927 -35.352  1.00 14.490          H  
ATOM  29232 1HD2 LEU A1834     -41.119 -10.179 -36.999  1.00 14.490          H  
ATOM  29233 2HD2 LEU A1834     -39.682  -9.564 -36.146  1.00 14.490          H  
ATOM  29234 3HD2 LEU A1834     -39.886  -9.251 -37.886  1.00 14.490          H  
ATOM  29235  N   SER A1835     -36.719 -12.123 -40.376  1.00  9.330          N  
ATOM  29236  CA  SER A1835     -37.040 -12.587 -41.728  1.00  9.900          C  
ATOM  29237  C   SER A1835     -36.377 -13.916 -42.070  1.00  9.830          C  
ATOM  29238  O   SER A1835     -36.698 -14.536 -43.088  1.00  9.720          O  
ATOM  29239  CB  SER A1835     -36.567 -11.589 -42.757  1.00 13.630          C  
ATOM  29240  OG  SER A1835     -35.154 -11.567 -42.821  1.00 13.630          O  
ATOM  29241  H   SER A1835     -36.085 -11.342 -40.291  1.00 11.200          H  
ATOM  29242  HA  SER A1835     -38.122 -12.710 -41.802  1.00 11.880          H  
ATOM  29243 1HB  SER A1835     -36.974 -11.856 -43.733  1.00 16.360          H  
ATOM  29244 2HB  SER A1835     -36.938 -10.598 -42.503  1.00 16.360          H  
ATOM  29245  HG  SER A1835     -34.951 -11.002 -43.576  1.00 16.360          H  
ATOM  29246  N   LYS A1836     -35.413 -14.310 -41.244  1.00 10.130          N  
ATOM  29247  CA  LYS A1836     -34.601 -15.507 -41.364  1.00 10.300          C  
ATOM  29248  C   LYS A1836     -33.753 -15.611 -42.637  1.00 11.100          C  
ATOM  29249  O   LYS A1836     -33.362 -16.721 -43.008  1.00 11.840          O  
ATOM  29250  CB  LYS A1836     -35.491 -16.746 -41.250  1.00 14.350          C  
ATOM  29251  CG  LYS A1836     -36.287 -16.816 -39.956  1.00 14.350          C  
ATOM  29252  CD  LYS A1836     -37.093 -18.103 -39.866  1.00 14.350          C  
ATOM  29253  CE  LYS A1836     -37.935 -18.139 -38.595  1.00 14.350          C  
ATOM  29254  NZ  LYS A1836     -38.761 -19.381 -38.508  1.00 14.350          N  
ATOM  29255  H   LYS A1836     -35.249 -13.751 -40.406  1.00 12.160          H  
ATOM  29256  HA  LYS A1836     -33.911 -15.507 -40.519  1.00 12.360          H  
ATOM  29257 1HB  LYS A1836     -36.187 -16.785 -42.085  1.00 17.220          H  
ATOM  29258 2HB  LYS A1836     -34.869 -17.638 -41.303  1.00 17.220          H  
ATOM  29259 1HG  LYS A1836     -35.603 -16.748 -39.110  1.00 17.220          H  
ATOM  29260 2HG  LYS A1836     -36.968 -15.969 -39.911  1.00 17.220          H  
ATOM  29261 1HD  LYS A1836     -37.752 -18.171 -40.733  1.00 17.220          H  
ATOM  29262 2HD  LYS A1836     -36.418 -18.957 -39.875  1.00 17.220          H  
ATOM  29263 1HE  LYS A1836     -37.276 -18.090 -37.730  1.00 17.220          H  
ATOM  29264 2HE  LYS A1836     -38.598 -17.272 -38.583  1.00 17.220          H  
ATOM  29265 1HZ  LYS A1836     -39.304 -19.367 -37.656  1.00 17.220          H  
ATOM  29266 2HZ  LYS A1836     -39.385 -19.429 -39.302  1.00 17.220          H  
ATOM  29267 3HZ  LYS A1836     -38.156 -20.190 -38.507  1.00 17.220          H  
ATOM  29268  N   SER A1837     -33.412 -14.483 -43.267  1.00 11.120          N  
ATOM  29269  CA  SER A1837     -32.525 -14.512 -44.430  1.00 11.980          C  
ATOM  29270  C   SER A1837     -31.077 -14.747 -44.005  1.00 12.020          C  
ATOM  29271  O   SER A1837     -30.701 -14.528 -42.847  1.00 11.760          O  
ATOM  29272  CB  SER A1837     -32.614 -13.230 -45.248  1.00 16.430          C  
ATOM  29273  OG  SER A1837     -33.859 -13.071 -45.866  1.00 16.430          O  
ATOM  29274  H   SER A1837     -33.805 -13.595 -42.960  1.00 13.340          H  
ATOM  29275  HA  SER A1837     -32.828 -15.342 -45.069  1.00 14.380          H  
ATOM  29276 1HB  SER A1837     -32.455 -12.397 -44.602  1.00 19.710          H  
ATOM  29277 2HB  SER A1837     -31.822 -13.216 -45.996  1.00 19.710          H  
ATOM  29278  HG  SER A1837     -33.787 -12.255 -46.367  1.00 19.710          H  
ATOM  29279  N   SER A1838     -30.250 -15.205 -44.939  1.00 12.550          N  
ATOM  29280  CA  SER A1838     -28.835 -15.392 -44.645  1.00 12.830          C  
ATOM  29281  C   SER A1838     -28.056 -14.103 -44.844  1.00 12.830          C  
ATOM  29282  O   SER A1838     -28.220 -13.426 -45.862  1.00 12.960          O  
ATOM  29283  CB  SER A1838     -28.241 -16.461 -45.543  1.00 17.850          C  
ATOM  29284  OG  SER A1838     -28.816 -17.716 -45.302  1.00 17.850          O  
ATOM  29285  H   SER A1838     -30.597 -15.412 -45.863  1.00 15.060          H  
ATOM  29286  HA  SER A1838     -28.734 -15.702 -43.605  1.00 15.400          H  
ATOM  29287 1HB  SER A1838     -28.391 -16.184 -46.585  1.00 21.420          H  
ATOM  29288 2HB  SER A1838     -27.165 -16.513 -45.373  1.00 21.420          H  
ATOM  29289  HG  SER A1838     -28.386 -18.325 -45.908  1.00 21.420          H  
ATOM  29290  N   TYR A1839     -27.184 -13.791 -43.888  1.00 12.850          N  
ATOM  29291  CA  TYR A1839     -26.340 -12.608 -43.965  1.00 13.070          C  
ATOM  29292  C   TYR A1839     -24.889 -12.967 -43.703  1.00 13.720          C  
ATOM  29293  O   TYR A1839     -24.546 -13.463 -42.632  1.00 13.680          O  
ATOM  29294  CB  TYR A1839     -26.832 -11.560 -42.963  1.00 18.210          C  
ATOM  29295  CG  TYR A1839     -28.185 -11.061 -43.270  1.00 18.210          C  
ATOM  29296  CD1 TYR A1839     -29.290 -11.685 -42.753  1.00 18.210          C  
ATOM  29297  CD2 TYR A1839     -28.326  -9.970 -44.100  1.00 18.210          C  
ATOM  29298  CE1 TYR A1839     -30.524 -11.226 -43.074  1.00 18.210          C  
ATOM  29299  CE2 TYR A1839     -29.572  -9.507 -44.420  1.00 18.210          C  
ATOM  29300  CZ  TYR A1839     -30.669 -10.130 -43.911  1.00 18.210          C  
ATOM  29301  OH  TYR A1839     -31.928  -9.671 -44.227  1.00 18.210          O  
ATOM  29302  H   TYR A1839     -27.117 -14.396 -43.083  1.00 15.420          H  
ATOM  29303  HA  TYR A1839     -26.404 -12.196 -44.974  1.00 15.680          H  
ATOM  29304 1HB  TYR A1839     -26.863 -12.003 -41.983  1.00 21.850          H  
ATOM  29305 2HB  TYR A1839     -26.167 -10.720 -42.920  1.00 21.850          H  
ATOM  29306  HD1 TYR A1839     -29.183 -12.553 -42.100  1.00 21.850          H  
ATOM  29307  HD2 TYR A1839     -27.444  -9.481 -44.510  1.00 21.850          H  
ATOM  29308  HE1 TYR A1839     -31.395 -11.720 -42.675  1.00 21.850          H  
ATOM  29309  HE2 TYR A1839     -29.686  -8.648 -45.078  1.00 21.850          H  
ATOM  29310  HH  TYR A1839     -32.577 -10.132 -43.696  1.00 21.850          H  
ATOM  29311  N   GLU A1840     -24.019 -12.644 -44.652  1.00 14.460          N  
ATOM  29312  CA  GLU A1840     -22.613 -13.000 -44.516  1.00 15.200          C  
ATOM  29313  C   GLU A1840     -21.903 -12.298 -43.333  1.00 15.870          C  
ATOM  29314  O   GLU A1840     -21.063 -12.925 -42.685  1.00 16.060          O  
ATOM  29315  CB  GLU A1840     -21.887 -12.760 -45.842  1.00 20.980          C  
ATOM  29316  CG  GLU A1840     -22.380 -13.687 -46.976  1.00 20.980          C  
ATOM  29317  CD  GLU A1840     -22.181 -15.161 -46.717  1.00 20.980          C  
ATOM  29318  OE1 GLU A1840     -21.096 -15.562 -46.370  1.00 20.980          O  
ATOM  29319  OE2 GLU A1840     -23.127 -15.890 -46.883  1.00 20.980          O  
ATOM  29320  H   GLU A1840     -24.353 -12.216 -45.504  1.00 17.350          H  
ATOM  29321  HA  GLU A1840     -22.562 -14.075 -44.328  1.00 18.240          H  
ATOM  29322 1HB  GLU A1840     -22.015 -11.744 -46.181  1.00 25.180          H  
ATOM  29323 2HB  GLU A1840     -20.819 -12.926 -45.705  1.00 25.180          H  
ATOM  29324 1HG  GLU A1840     -23.446 -13.514 -47.117  1.00 25.180          H  
ATOM  29325 2HG  GLU A1840     -21.884 -13.414 -47.899  1.00 25.180          H  
ATOM  29326  N   PRO A1841     -22.225 -11.021 -42.973  1.00 16.370          N  
ATOM  29327  CA  PRO A1841     -21.630 -10.302 -41.856  1.00 17.200          C  
ATOM  29328  C   PRO A1841     -21.803 -11.004 -40.516  1.00 17.770          C  
ATOM  29329  O   PRO A1841     -21.102 -10.671 -39.561  1.00 17.960          O  
ATOM  29330  CB  PRO A1841     -22.358  -8.954 -41.879  1.00 25.800          C  
ATOM  29331  CG  PRO A1841     -22.772  -8.770 -43.311  1.00 25.800          C  
ATOM  29332  CD  PRO A1841     -23.115 -10.146 -43.797  1.00 25.800          C  
ATOM  29333  HA  PRO A1841     -20.559 -10.161 -42.067  1.00 20.640          H  
ATOM  29334 1HB  PRO A1841     -23.216  -8.985 -41.187  1.00 30.960          H  
ATOM  29335 2HB  PRO A1841     -21.688  -8.160 -41.519  1.00 30.960          H  
ATOM  29336 1HG  PRO A1841     -23.625  -8.074 -43.367  1.00 30.960          H  
ATOM  29337 2HG  PRO A1841     -21.953  -8.312 -43.886  1.00 30.960          H  
ATOM  29338 1HD  PRO A1841     -24.146 -10.297 -43.576  1.00 30.960          H  
ATOM  29339 2HD  PRO A1841     -22.890 -10.203 -44.857  1.00 30.960          H  
ATOM  29340  N   ILE A1842     -22.772 -11.921 -40.405  1.00 18.160          N  
ATOM  29341  CA  ILE A1842     -22.947 -12.625 -39.154  1.00 18.870          C  
ATOM  29342  C   ILE A1842     -22.941 -14.120 -39.422  1.00 19.190          C  
ATOM  29343  O   ILE A1842     -23.626 -14.891 -38.745  1.00 19.580          O  
ATOM  29344  CB  ILE A1842     -24.257 -12.182 -38.466  1.00 26.130          C  
ATOM  29345  CG1 ILE A1842     -25.455 -12.389 -39.458  1.00 26.130          C  
ATOM  29346  CG2 ILE A1842     -24.134 -10.733 -38.018  1.00 26.130          C  
ATOM  29347  CD1 ILE A1842     -26.857 -12.251 -38.864  1.00 26.130          C  
ATOM  29348  H   ILE A1842     -23.352 -12.212 -41.197  1.00 21.790          H  
ATOM  29349  HA  ILE A1842     -22.113 -12.396 -38.494  1.00 22.640          H  
ATOM  29350  HB  ILE A1842     -24.440 -12.811 -37.596  1.00 31.360          H  
ATOM  29351 1HG1 ILE A1842     -25.354 -11.653 -40.252  1.00 31.360          H  
ATOM  29352 2HG1 ILE A1842     -25.379 -13.383 -39.900  1.00 31.360          H  
ATOM  29353 1HG2 ILE A1842     -25.038 -10.416 -37.521  1.00 31.360          H  
ATOM  29354 2HG2 ILE A1842     -23.297 -10.640 -37.330  1.00 31.360          H  
ATOM  29355 3HG2 ILE A1842     -23.955 -10.107 -38.879  1.00 31.360          H  
ATOM  29356 1HD1 ILE A1842     -27.600 -12.411 -39.646  1.00 31.360          H  
ATOM  29357 2HD1 ILE A1842     -26.992 -12.995 -38.080  1.00 31.360          H  
ATOM  29358 3HD1 ILE A1842     -26.992 -11.271 -38.451  1.00 31.360          H  
ATOM  29359  N   ALA A1843     -22.091 -14.530 -40.364  1.00 19.100          N  
ATOM  29360  CA  ALA A1843     -21.922 -15.928 -40.707  1.00 19.530          C  
ATOM  29361  C   ALA A1843     -20.553 -16.164 -41.335  1.00 19.640          C  
ATOM  29362  O   ALA A1843     -20.443 -16.891 -42.323  1.00 19.580          O  
ATOM  29363  CB  ALA A1843     -23.021 -16.362 -41.663  1.00 27.170          C  
ATOM  29364  H   ALA A1843     -21.581 -13.832 -40.915  1.00 22.920          H  
ATOM  29365  HA  ALA A1843     -21.981 -16.517 -39.793  1.00 23.440          H  
ATOM  29366 1HB  ALA A1843     -22.902 -17.416 -41.905  1.00 32.600          H  
ATOM  29367 2HB  ALA A1843     -23.994 -16.202 -41.195  1.00 32.600          H  
ATOM  29368 3HB  ALA A1843     -22.959 -15.768 -42.575  1.00 32.600          H  
ATOM  29369  N   THR A1844     -19.509 -15.561 -40.768  1.00 19.900          N  
ATOM  29370  CA  THR A1844     -18.168 -15.721 -41.310  1.00 20.110          C  
ATOM  29371  C   THR A1844     -17.724 -17.171 -41.255  1.00 20.540          C  
ATOM  29372  O   THR A1844     -17.816 -17.830 -40.218  1.00 20.760          O  
ATOM  29373  CB  THR A1844     -17.129 -14.843 -40.565  1.00 28.070          C  
ATOM  29374  OG1 THR A1844     -17.509 -13.461 -40.654  1.00 28.070          O  
ATOM  29375  CG2 THR A1844     -15.732 -15.006 -41.213  1.00 28.070          C  
ATOM  29376  H   THR A1844     -19.635 -14.975 -39.955  1.00 23.880          H  
ATOM  29377  HA  THR A1844     -18.184 -15.411 -42.355  1.00 24.130          H  
ATOM  29378  HB  THR A1844     -17.085 -15.138 -39.517  1.00 33.680          H  
ATOM  29379  HG1 THR A1844     -16.965 -12.935 -40.060  1.00 33.680          H  
ATOM  29380 1HG2 THR A1844     -15.018 -14.375 -40.686  1.00 33.680          H  
ATOM  29381 2HG2 THR A1844     -15.393 -16.039 -41.157  1.00 33.680          H  
ATOM  29382 3HG2 THR A1844     -15.782 -14.700 -42.254  1.00 33.680          H  
ATOM  29383  N   THR A1845     -17.215 -17.646 -42.378  1.00 20.740          N  
ATOM  29384  CA  THR A1845     -16.705 -18.992 -42.515  1.00 21.250          C  
ATOM  29385  C   THR A1845     -15.477 -19.014 -43.416  1.00 21.600          C  
ATOM  29386  O   THR A1845     -14.946 -17.952 -43.786  1.00 22.250          O  
ATOM  29387  CB  THR A1845     -17.791 -19.954 -43.025  1.00 29.550          C  
ATOM  29388  OG1 THR A1845     -17.294 -21.307 -42.933  1.00 29.550          O  
ATOM  29389  CG2 THR A1845     -18.194 -19.614 -44.466  1.00 29.550          C  
ATOM  29390  H   THR A1845     -17.197 -17.031 -43.173  1.00 24.890          H  
ATOM  29391  HA  THR A1845     -16.398 -19.343 -41.529  1.00 25.500          H  
ATOM  29392  HB  THR A1845     -18.674 -19.862 -42.387  1.00 35.460          H  
ATOM  29393  HG1 THR A1845     -17.333 -21.593 -42.005  1.00 35.460          H  
ATOM  29394 1HG2 THR A1845     -18.972 -20.302 -44.790  1.00 35.460          H  
ATOM  29395 2HG2 THR A1845     -18.579 -18.591 -44.498  1.00 35.460          H  
ATOM  29396 3HG2 THR A1845     -17.361 -19.695 -45.130  1.00 35.460          H  
ATOM  29397  N   LEU A1846     -15.057 -20.226 -43.787  1.00 21.260          N  
ATOM  29398  CA  LEU A1846     -13.843 -20.450 -44.567  1.00 21.710          C  
ATOM  29399  C   LEU A1846     -13.810 -19.629 -45.838  1.00 22.150          C  
ATOM  29400  O   LEU A1846     -12.776 -19.062 -46.187  1.00 22.850          O  
ATOM  29401  CB  LEU A1846     -13.699 -21.934 -44.918  1.00 30.210          C  
ATOM  29402  CG  LEU A1846     -12.443 -22.337 -45.750  1.00 30.210          C  
ATOM  29403  CD1 LEU A1846     -11.150 -22.009 -44.979  1.00 30.210          C  
ATOM  29404  CD2 LEU A1846     -12.519 -23.826 -46.062  1.00 30.210          C  
ATOM  29405  H   LEU A1846     -15.618 -21.015 -43.473  1.00 25.510          H  
ATOM  29406  HA  LEU A1846     -13.004 -20.152 -43.946  1.00 26.050          H  
ATOM  29407 1HB  LEU A1846     -13.676 -22.503 -43.990  1.00 36.260          H  
ATOM  29408 2HB  LEU A1846     -14.578 -22.241 -45.481  1.00 36.260          H  
ATOM  29409  HG  LEU A1846     -12.432 -21.778 -46.684  1.00 36.260          H  
ATOM  29410 1HD1 LEU A1846     -10.291 -22.301 -45.581  1.00 36.260          H  
ATOM  29411 2HD1 LEU A1846     -11.087 -20.944 -44.778  1.00 36.260          H  
ATOM  29412 3HD1 LEU A1846     -11.134 -22.558 -44.039  1.00 36.260          H  
ATOM  29413 1HD2 LEU A1846     -11.655 -24.116 -46.658  1.00 36.260          H  
ATOM  29414 2HD2 LEU A1846     -12.527 -24.397 -45.133  1.00 36.260          H  
ATOM  29415 3HD2 LEU A1846     -13.430 -24.031 -46.623  1.00 36.260          H  
ATOM  29416  N   ARG A1847     -14.949 -19.505 -46.509  1.00 21.840          N  
ATOM  29417  CA  ARG A1847     -15.018 -18.717 -47.724  1.00 22.340          C  
ATOM  29418  C   ARG A1847     -14.317 -17.389 -47.600  1.00 22.980          C  
ATOM  29419  O   ARG A1847     -13.561 -16.997 -48.490  1.00 23.660          O  
ATOM  29420  CB  ARG A1847     -16.460 -18.364 -48.062  1.00 31.080          C  
ATOM  29421  CG  ARG A1847     -16.611 -17.438 -49.282  1.00 31.080          C  
ATOM  29422  CD  ARG A1847     -17.998 -17.055 -49.521  1.00 31.080          C  
ATOM  29423  NE  ARG A1847     -18.090 -16.054 -50.585  1.00 31.080          N  
ATOM  29424  CZ  ARG A1847     -19.225 -15.421 -50.951  1.00 31.080          C  
ATOM  29425  NH1 ARG A1847     -20.366 -15.688 -50.336  1.00 31.080          N  
ATOM  29426  NH2 ARG A1847     -19.196 -14.525 -51.926  1.00 31.080          N  
ATOM  29427  H   ARG A1847     -15.768 -19.987 -46.172  1.00 26.210          H  
ATOM  29428  HA  ARG A1847     -14.564 -19.286 -48.537  1.00 26.810          H  
ATOM  29429 1HB  ARG A1847     -17.024 -19.273 -48.257  1.00 37.290          H  
ATOM  29430 2HB  ARG A1847     -16.926 -17.863 -47.211  1.00 37.290          H  
ATOM  29431 1HG  ARG A1847     -16.068 -16.501 -49.133  1.00 37.290          H  
ATOM  29432 2HG  ARG A1847     -16.228 -17.931 -50.175  1.00 37.290          H  
ATOM  29433 1HD  ARG A1847     -18.574 -17.930 -49.815  1.00 37.290          H  
ATOM  29434 2HD  ARG A1847     -18.411 -16.626 -48.606  1.00 37.290          H  
ATOM  29435  HE  ARG A1847     -17.210 -15.806 -51.084  1.00 37.290          H  
ATOM  29436 1HH1 ARG A1847     -20.397 -16.369 -49.586  1.00 37.290          H  
ATOM  29437 2HH1 ARG A1847     -21.214 -15.213 -50.607  1.00 37.290          H  
ATOM  29438 1HH2 ARG A1847     -18.323 -14.312 -52.403  1.00 37.290          H  
ATOM  29439 2HH2 ARG A1847     -20.039 -14.050 -52.203  1.00 37.290          H  
ATOM  29440  N   TRP A1848     -14.619 -16.666 -46.528  1.00 22.830          N  
ATOM  29441  CA  TRP A1848     -14.103 -15.337 -46.398  1.00 23.510          C  
ATOM  29442  C   TRP A1848     -12.682 -15.397 -45.954  1.00 24.080          C  
ATOM  29443  O   TRP A1848     -11.836 -14.688 -46.484  1.00 24.780          O  
ATOM  29444  CB  TRP A1848     -14.969 -14.554 -45.436  1.00 32.640          C  
ATOM  29445  CG  TRP A1848     -16.316 -14.368 -46.017  1.00 32.640          C  
ATOM  29446  CD1 TRP A1848     -17.472 -14.952 -45.613  1.00 32.640          C  
ATOM  29447  CD2 TRP A1848     -16.660 -13.558 -47.154  1.00 32.640          C  
ATOM  29448  NE1 TRP A1848     -18.494 -14.562 -46.414  1.00 32.640          N  
ATOM  29449  CE2 TRP A1848     -18.023 -13.709 -47.358  1.00 32.640          C  
ATOM  29450  CE3 TRP A1848     -15.930 -12.733 -48.008  1.00 32.640          C  
ATOM  29451  CZ2 TRP A1848     -18.683 -13.066 -48.375  1.00 32.640          C  
ATOM  29452  CZ3 TRP A1848     -16.593 -12.090 -49.031  1.00 32.640          C  
ATOM  29453  CH2 TRP A1848     -17.937 -12.251 -49.210  1.00 32.640          C  
ATOM  29454  H   TRP A1848     -15.167 -17.072 -45.774  1.00 27.400          H  
ATOM  29455  HA  TRP A1848     -14.139 -14.857 -47.371  1.00 28.210          H  
ATOM  29456 1HB  TRP A1848     -15.052 -15.095 -44.498  1.00 39.170          H  
ATOM  29457 2HB  TRP A1848     -14.520 -13.578 -45.234  1.00 39.170          H  
ATOM  29458  HD1 TRP A1848     -17.573 -15.638 -44.781  1.00 39.170          H  
ATOM  29459  HE1 TRP A1848     -19.490 -14.870 -46.327  1.00 39.170          H  
ATOM  29460  HE3 TRP A1848     -14.854 -12.596 -47.877  1.00 39.170          H  
ATOM  29461  HZ2 TRP A1848     -19.747 -13.187 -48.534  1.00 39.170          H  
ATOM  29462  HZ3 TRP A1848     -16.010 -11.456 -49.697  1.00 39.170          H  
ATOM  29463  HH2 TRP A1848     -18.427 -11.731 -50.030  1.00 39.170          H  
ATOM  29464  N   LYS A1849     -12.350 -16.351 -45.092  1.00 23.870          N  
ATOM  29465  CA  LYS A1849     -10.965 -16.406 -44.662  1.00 24.500          C  
ATOM  29466  C   LYS A1849     -10.064 -16.557 -45.891  1.00 24.940          C  
ATOM  29467  O   LYS A1849      -9.054 -15.856 -46.017  1.00 25.670          O  
ATOM  29468  CB  LYS A1849     -10.752 -17.563 -43.689  1.00 34.050          C  
ATOM  29469  CG  LYS A1849     -11.414 -17.355 -42.328  1.00 34.050          C  
ATOM  29470  CD  LYS A1849     -11.192 -18.544 -41.404  1.00 34.050          C  
ATOM  29471  CE  LYS A1849     -11.887 -18.333 -40.058  1.00 34.050          C  
ATOM  29472  NZ  LYS A1849     -11.694 -19.494 -39.138  1.00 34.050          N  
ATOM  29473  H   LYS A1849     -13.073 -16.962 -44.696  1.00 28.640          H  
ATOM  29474  HA  LYS A1849     -10.711 -15.469 -44.168  1.00 29.400          H  
ATOM  29475 1HB  LYS A1849     -11.152 -18.475 -44.125  1.00 40.860          H  
ATOM  29476 2HB  LYS A1849      -9.684 -17.715 -43.534  1.00 40.860          H  
ATOM  29477 1HG  LYS A1849     -11.010 -16.455 -41.864  1.00 40.860          H  
ATOM  29478 2HG  LYS A1849     -12.488 -17.215 -42.474  1.00 40.860          H  
ATOM  29479 1HD  LYS A1849     -11.588 -19.447 -41.871  1.00 40.860          H  
ATOM  29480 2HD  LYS A1849     -10.124 -18.681 -41.233  1.00 40.860          H  
ATOM  29481 1HE  LYS A1849     -11.483 -17.439 -39.586  1.00 40.860          H  
ATOM  29482 2HE  LYS A1849     -12.956 -18.191 -40.230  1.00 40.860          H  
ATOM  29483 1HZ  LYS A1849     -12.169 -19.313 -38.263  1.00 40.860          H  
ATOM  29484 2HZ  LYS A1849     -12.075 -20.331 -39.557  1.00 40.860          H  
ATOM  29485 3HZ  LYS A1849     -10.708 -19.627 -38.962  1.00 40.860          H  
ATOM  29486  N   GLN A1850     -10.467 -17.420 -46.833  1.00 24.570          N  
ATOM  29487  CA  GLN A1850      -9.677 -17.632 -48.035  1.00 25.070          C  
ATOM  29488  C   GLN A1850      -9.652 -16.410 -48.951  1.00 25.610          C  
ATOM  29489  O   GLN A1850      -8.584 -16.042 -49.457  1.00 26.350          O  
ATOM  29490  CB  GLN A1850     -10.218 -18.829 -48.819  1.00 34.900          C  
ATOM  29491  CG  GLN A1850      -9.999 -20.170 -48.152  1.00 34.900          C  
ATOM  29492  CD  GLN A1850     -10.630 -21.306 -48.927  1.00 34.900          C  
ATOM  29493  OE1 GLN A1850     -11.566 -21.094 -49.703  1.00 34.900          O  
ATOM  29494  NE2 GLN A1850     -10.117 -22.516 -48.732  1.00 34.900          N  
ATOM  29495  H   GLN A1850     -11.325 -17.960 -46.672  1.00 29.480          H  
ATOM  29496  HA  GLN A1850      -8.653 -17.844 -47.733  1.00 30.080          H  
ATOM  29497 1HB  GLN A1850     -11.298 -18.701 -48.950  1.00 41.880          H  
ATOM  29498 2HB  GLN A1850      -9.769 -18.854 -49.808  1.00 41.880          H  
ATOM  29499 1HG  GLN A1850      -8.931 -20.356 -48.071  1.00 41.880          H  
ATOM  29500 2HG  GLN A1850     -10.448 -20.134 -47.164  1.00 41.880          H  
ATOM  29501 1HE2 GLN A1850     -10.494 -23.304 -49.224  1.00 41.880          H  
ATOM  29502 2HE2 GLN A1850      -9.357 -22.645 -48.096  1.00 41.880          H  
ATOM  29503  N   GLU A1851     -10.809 -15.767 -49.169  1.00 25.330          N  
ATOM  29504  CA  GLU A1851     -10.861 -14.603 -50.048  1.00 25.910          C  
ATOM  29505  C   GLU A1851     -10.071 -13.421 -49.494  1.00 26.560          C  
ATOM  29506  O   GLU A1851      -9.398 -12.717 -50.255  1.00 27.300          O  
ATOM  29507  CB  GLU A1851     -12.311 -14.182 -50.315  1.00 36.040          C  
ATOM  29508  CG  GLU A1851     -13.111 -15.171 -51.183  1.00 36.040          C  
ATOM  29509  CD  GLU A1851     -14.541 -14.751 -51.395  1.00 36.040          C  
ATOM  29510  OE1 GLU A1851     -14.845 -13.625 -51.102  1.00 36.040          O  
ATOM  29511  OE2 GLU A1851     -15.334 -15.562 -51.837  1.00 36.040          O  
ATOM  29512  H   GLU A1851     -11.676 -16.127 -48.754  1.00 30.400          H  
ATOM  29513  HA  GLU A1851     -10.417 -14.883 -51.001  1.00 31.090          H  
ATOM  29514 1HB  GLU A1851     -12.833 -14.078 -49.362  1.00 43.250          H  
ATOM  29515 2HB  GLU A1851     -12.325 -13.208 -50.802  1.00 43.250          H  
ATOM  29516 1HG  GLU A1851     -12.626 -15.246 -52.155  1.00 43.250          H  
ATOM  29517 2HG  GLU A1851     -13.085 -16.153 -50.730  1.00 43.250          H  
ATOM  29518  N   ASP A1852     -10.127 -13.215 -48.172  1.00 26.370          N  
ATOM  29519  CA  ASP A1852      -9.435 -12.106 -47.537  1.00 27.060          C  
ATOM  29520  C   ASP A1852      -7.933 -12.319 -47.560  1.00 27.660          C  
ATOM  29521  O   ASP A1852      -7.177 -11.368 -47.803  1.00 28.430          O  
ATOM  29522  CB  ASP A1852      -9.894 -11.930 -46.085  1.00 37.610          C  
ATOM  29523  CG  ASP A1852     -11.324 -11.366 -45.912  1.00 37.610          C  
ATOM  29524  OD1 ASP A1852     -11.893 -10.855 -46.852  1.00 37.610          O  
ATOM  29525  OD2 ASP A1852     -11.820 -11.442 -44.814  1.00 37.610          O  
ATOM  29526  H   ASP A1852     -10.717 -13.822 -47.602  1.00 31.640          H  
ATOM  29527  HA  ASP A1852      -9.665 -11.196 -48.088  1.00 32.470          H  
ATOM  29528 1HB  ASP A1852      -9.861 -12.909 -45.592  1.00 45.130          H  
ATOM  29529 2HB  ASP A1852      -9.196 -11.281 -45.561  1.00 45.130          H  
ATOM  29530  N   ILE A1853      -7.480 -13.557 -47.324  1.00 27.360          N  
ATOM  29531  CA  ILE A1853      -6.053 -13.831 -47.359  1.00 27.990          C  
ATOM  29532  C   ILE A1853      -5.534 -13.664 -48.767  1.00 28.500          C  
ATOM  29533  O   ILE A1853      -4.498 -13.027 -48.961  1.00 29.310          O  
ATOM  29534  CB  ILE A1853      -5.705 -15.235 -46.831  1.00 38.930          C  
ATOM  29535  CG1 ILE A1853      -6.010 -15.300 -45.312  1.00 38.930          C  
ATOM  29536  CG2 ILE A1853      -4.188 -15.539 -47.119  1.00 38.930          C  
ATOM  29537  CD1 ILE A1853      -6.021 -16.705 -44.730  1.00 38.930          C  
ATOM  29538  H   ILE A1853      -8.131 -14.310 -47.072  1.00 32.830          H  
ATOM  29539  HA  ILE A1853      -5.549 -13.106 -46.724  1.00 33.590          H  
ATOM  29540  HB  ILE A1853      -6.337 -15.979 -47.325  1.00 46.720          H  
ATOM  29541 1HG1 ILE A1853      -5.260 -14.717 -44.782  1.00 46.720          H  
ATOM  29542 2HG1 ILE A1853      -6.982 -14.847 -45.131  1.00 46.720          H  
ATOM  29543 1HG2 ILE A1853      -3.929 -16.524 -46.753  1.00 46.720          H  
ATOM  29544 2HG2 ILE A1853      -3.986 -15.508 -48.189  1.00 46.720          H  
ATOM  29545 3HG2 ILE A1853      -3.568 -14.793 -46.619  1.00 46.720          H  
ATOM  29546 1HD1 ILE A1853      -6.248 -16.650 -43.666  1.00 46.720          H  
ATOM  29547 2HD1 ILE A1853      -6.792 -17.294 -45.233  1.00 46.720          H  
ATOM  29548 3HD1 ILE A1853      -5.057 -17.181 -44.862  1.00 46.720          H  
ATOM  29549  N   SER A1854      -6.225 -14.245 -49.752  1.00 28.110          N  
ATOM  29550  CA  SER A1854      -5.779 -14.141 -51.127  1.00 28.660          C  
ATOM  29551  C   SER A1854      -5.717 -12.693 -51.567  1.00 29.280          C  
ATOM  29552  O   SER A1854      -4.707 -12.261 -52.131  1.00 30.080          O  
ATOM  29553  CB  SER A1854      -6.708 -14.912 -52.036  1.00 39.900          C  
ATOM  29554  OG  SER A1854      -6.301 -14.817 -53.375  1.00 39.900          O  
ATOM  29555  H   SER A1854      -7.072 -14.786 -49.550  1.00 33.730          H  
ATOM  29556  HA  SER A1854      -4.779 -14.567 -51.200  1.00 34.390          H  
ATOM  29557 1HB  SER A1854      -6.731 -15.956 -51.728  1.00 47.880          H  
ATOM  29558 2HB  SER A1854      -7.722 -14.521 -51.930  1.00 47.880          H  
ATOM  29559  HG  SER A1854      -6.939 -15.326 -53.878  1.00 47.880          H  
ATOM  29560  N   ALA A1855      -6.781 -11.921 -51.300  1.00 28.990          N  
ATOM  29561  CA  ALA A1855      -6.801 -10.525 -51.693  1.00 29.640          C  
ATOM  29562  C   ALA A1855      -5.675  -9.741 -51.031  1.00 30.360          C  
ATOM  29563  O   ALA A1855      -5.037  -8.909 -51.687  1.00 31.150          O  
ATOM  29564  CB  ALA A1855      -8.138  -9.917 -51.332  1.00 41.240          C  
ATOM  29565  H   ALA A1855      -7.609 -12.315 -50.843  1.00 34.790          H  
ATOM  29566  HA  ALA A1855      -6.661 -10.476 -52.771  1.00 35.570          H  
ATOM  29567 1HB  ALA A1855      -8.166  -8.879 -51.651  1.00 49.480          H  
ATOM  29568 2HB  ALA A1855      -8.933 -10.476 -51.828  1.00 49.480          H  
ATOM  29569 3HB  ALA A1855      -8.279  -9.975 -50.251  1.00 49.480          H  
ATOM  29570  N   THR A1856      -5.396 -10.031 -49.753  1.00 30.170          N  
ATOM  29571  CA  THR A1856      -4.331  -9.360 -49.029  1.00 30.910          C  
ATOM  29572  C   THR A1856      -2.987  -9.636 -49.674  1.00 31.550          C  
ATOM  29573  O   THR A1856      -2.203  -8.709 -49.904  1.00 32.370          O  
ATOM  29574  CB  THR A1856      -4.297  -9.805 -47.550  1.00 42.980          C  
ATOM  29575  OG1 THR A1856      -5.528  -9.439 -46.907  1.00 42.980          O  
ATOM  29576  CG2 THR A1856      -3.131  -9.144 -46.828  1.00 42.980          C  
ATOM  29577  H   THR A1856      -5.979 -10.693 -49.238  1.00 36.200          H  
ATOM  29578  HA  THR A1856      -4.514  -8.287 -49.063  1.00 37.090          H  
ATOM  29579  HB  THR A1856      -4.185 -10.886 -47.498  1.00 51.570          H  
ATOM  29580  HG1 THR A1856      -6.251 -10.007 -47.252  1.00 51.570          H  
ATOM  29581 1HG2 THR A1856      -3.126  -9.466 -45.790  1.00 51.570          H  
ATOM  29582 2HG2 THR A1856      -2.191  -9.429 -47.295  1.00 51.570          H  
ATOM  29583 3HG2 THR A1856      -3.245  -8.062 -46.874  1.00 51.570          H  
ATOM  29584  N   VAL A1857      -2.724 -10.907 -49.992  1.00 31.220          N  
ATOM  29585  CA  VAL A1857      -1.464 -11.288 -50.608  1.00 31.860          C  
ATOM  29586  C   VAL A1857      -1.288 -10.620 -51.957  1.00 32.440          C  
ATOM  29587  O   VAL A1857      -0.192 -10.146 -52.262  1.00 33.280          O  
ATOM  29588  CB  VAL A1857      -1.345 -12.816 -50.754  1.00 44.350          C  
ATOM  29589  CG1 VAL A1857      -0.101 -13.183 -51.608  1.00 44.350          C  
ATOM  29590  CG2 VAL A1857      -1.225 -13.438 -49.360  1.00 44.350          C  
ATOM  29591  H   VAL A1857      -3.416 -11.627 -49.753  1.00 37.460          H  
ATOM  29592  HA  VAL A1857      -0.658 -10.955 -49.956  1.00 38.230          H  
ATOM  29593  HB  VAL A1857      -2.239 -13.202 -51.256  1.00 53.220          H  
ATOM  29594 1HG1 VAL A1857      -0.033 -14.266 -51.695  1.00 53.220          H  
ATOM  29595 2HG1 VAL A1857      -0.179 -12.756 -52.608  1.00 53.220          H  
ATOM  29596 3HG1 VAL A1857       0.798 -12.800 -51.124  1.00 53.220          H  
ATOM  29597 1HG2 VAL A1857      -1.153 -14.520 -49.449  1.00 53.220          H  
ATOM  29598 2HG2 VAL A1857      -0.333 -13.052 -48.870  1.00 53.220          H  
ATOM  29599 3HG2 VAL A1857      -2.092 -13.186 -48.766  1.00 53.220          H  
ATOM  29600  N   ILE A1858      -2.347 -10.590 -52.767  1.00 32.050          N  
ATOM  29601  CA  ILE A1858      -2.272  -9.965 -54.072  1.00 32.630          C  
ATOM  29602  C   ILE A1858      -1.928  -8.493 -53.935  1.00 33.310          C  
ATOM  29603  O   ILE A1858      -1.052  -8.001 -54.655  1.00 34.130          O  
ATOM  29604  CB  ILE A1858      -3.598 -10.130 -54.836  1.00 45.450          C  
ATOM  29605  CG1 ILE A1858      -3.792 -11.626 -55.187  1.00 45.450          C  
ATOM  29606  CG2 ILE A1858      -3.595  -9.236 -56.114  1.00 45.450          C  
ATOM  29607  CD1 ILE A1858      -5.194 -11.993 -55.627  1.00 45.450          C  
ATOM  29608  H   ILE A1858      -3.223 -11.034 -52.464  1.00 38.460          H  
ATOM  29609  HA  ILE A1858      -1.479 -10.450 -54.641  1.00 39.160          H  
ATOM  29610  HB  ILE A1858      -4.426  -9.838 -54.186  1.00 54.540          H  
ATOM  29611 1HG1 ILE A1858      -3.105 -11.886 -55.989  1.00 54.540          H  
ATOM  29612 2HG1 ILE A1858      -3.541 -12.227 -54.319  1.00 54.540          H  
ATOM  29613 1HG2 ILE A1858      -4.529  -9.348 -56.649  1.00 54.540          H  
ATOM  29614 2HG2 ILE A1858      -3.477  -8.187 -55.849  1.00 54.540          H  
ATOM  29615 3HG2 ILE A1858      -2.769  -9.534 -56.763  1.00 54.540          H  
ATOM  29616 1HD1 ILE A1858      -5.230 -13.060 -55.845  1.00 54.540          H  
ATOM  29617 2HD1 ILE A1858      -5.892 -11.768 -54.819  1.00 54.540          H  
ATOM  29618 3HD1 ILE A1858      -5.475 -11.439 -56.514  1.00 54.540          H  
ATOM  29619  N   GLN A1859      -2.607  -7.776 -53.030  1.00 33.040          N  
ATOM  29620  CA  GLN A1859      -2.292  -6.369 -52.865  1.00 33.720          C  
ATOM  29621  C   GLN A1859      -0.872  -6.144 -52.375  1.00 34.470          C  
ATOM  29622  O   GLN A1859      -0.193  -5.230 -52.857  1.00 35.290          O  
ATOM  29623  CB  GLN A1859      -3.225  -5.695 -51.877  1.00 46.940          C  
ATOM  29624  CG  GLN A1859      -4.633  -5.498 -52.329  1.00 46.940          C  
ATOM  29625  CD  GLN A1859      -5.448  -4.806 -51.247  1.00 46.940          C  
ATOM  29626  OE1 GLN A1859      -4.944  -3.915 -50.523  1.00 46.940          O  
ATOM  29627  NE2 GLN A1859      -6.709  -5.199 -51.127  1.00 46.940          N  
ATOM  29628  H   GLN A1859      -3.348  -8.214 -52.471  1.00 39.650          H  
ATOM  29629  HA  GLN A1859      -2.396  -5.883 -53.833  1.00 40.460          H  
ATOM  29630 1HB  GLN A1859      -3.261  -6.297 -50.964  1.00 56.320          H  
ATOM  29631 2HB  GLN A1859      -2.821  -4.746 -51.617  1.00 56.320          H  
ATOM  29632 1HG  GLN A1859      -4.643  -4.884 -53.227  1.00 56.320          H  
ATOM  29633 2HG  GLN A1859      -5.080  -6.471 -52.534  1.00 56.320          H  
ATOM  29634 1HE2 GLN A1859      -7.304  -4.784 -50.436  1.00 56.320          H  
ATOM  29635 2HE2 GLN A1859      -7.068  -5.909 -51.734  1.00 56.320          H  
ATOM  29636  N   LYS A1860      -0.400  -6.972 -51.432  1.00 34.240          N  
ATOM  29637  CA  LYS A1860       0.955  -6.799 -50.952  1.00 34.990          C  
ATOM  29638  C   LYS A1860       1.954  -7.052 -52.060  1.00 35.580          C  
ATOM  29639  O   LYS A1860       2.924  -6.301 -52.194  1.00 36.440          O  
ATOM  29640  CB  LYS A1860       1.255  -7.708 -49.758  1.00 48.690          C  
ATOM  29641  CG  LYS A1860       0.580  -7.295 -48.448  1.00 48.690          C  
ATOM  29642  CD  LYS A1860       0.926  -8.264 -47.317  1.00 48.690          C  
ATOM  29643  CE  LYS A1860       0.338  -7.810 -45.981  1.00 48.690          C  
ATOM  29644  NZ  LYS A1860       0.650  -8.770 -44.879  1.00 48.690          N  
ATOM  29645  H   LYS A1860      -0.999  -7.702 -51.033  1.00 41.090          H  
ATOM  29646  HA  LYS A1860       1.074  -5.766 -50.630  1.00 41.990          H  
ATOM  29647 1HB  LYS A1860       0.919  -8.721 -49.995  1.00 58.420          H  
ATOM  29648 2HB  LYS A1860       2.331  -7.750 -49.593  1.00 58.420          H  
ATOM  29649 1HG  LYS A1860       0.909  -6.293 -48.176  1.00 58.420          H  
ATOM  29650 2HG  LYS A1860      -0.500  -7.276 -48.590  1.00 58.420          H  
ATOM  29651 1HD  LYS A1860       0.526  -9.251 -47.559  1.00 58.420          H  
ATOM  29652 2HD  LYS A1860       2.008  -8.344 -47.219  1.00 58.420          H  
ATOM  29653 1HE  LYS A1860       0.751  -6.836 -45.725  1.00 58.420          H  
ATOM  29654 2HE  LYS A1860      -0.737  -7.718 -46.075  1.00 58.420          H  
ATOM  29655 1HZ  LYS A1860       0.249  -8.434 -44.014  1.00 58.420          H  
ATOM  29656 2HZ  LYS A1860       0.263  -9.677 -45.097  1.00 58.420          H  
ATOM  29657 3HZ  LYS A1860       1.652  -8.850 -44.774  1.00 58.420          H  
ATOM  29658  N   ALA A1861       1.725  -8.095 -52.866  1.00 35.180          N  
ATOM  29659  CA  ALA A1861       2.629  -8.415 -53.955  1.00 35.770          C  
ATOM  29660  C   ALA A1861       2.699  -7.271 -54.952  1.00 36.420          C  
ATOM  29661  O   ALA A1861       3.792  -6.900 -55.398  1.00 37.280          O  
ATOM  29662  CB  ALA A1861       2.170  -9.681 -54.648  1.00 49.840          C  
ATOM  29663  H   ALA A1861       0.922  -8.709 -52.697  1.00 42.220          H  
ATOM  29664  HA  ALA A1861       3.623  -8.568 -53.538  1.00 42.920          H  
ATOM  29665 1HB  ALA A1861       2.859  -9.929 -55.451  1.00 59.810          H  
ATOM  29666 2HB  ALA A1861       2.135 -10.497 -53.926  1.00 59.810          H  
ATOM  29667 3HB  ALA A1861       1.171  -9.521 -55.057  1.00 59.810          H  
ATOM  29668  N   TYR A1862       1.540  -6.683 -55.274  1.00 36.060          N  
ATOM  29669  CA  TYR A1862       1.485  -5.559 -56.188  1.00 36.680          C  
ATOM  29670  C   TYR A1862       2.284  -4.392 -55.665  1.00 37.440          C  
ATOM  29671  O   TYR A1862       3.134  -3.841 -56.373  1.00 38.270          O  
ATOM  29672  CB  TYR A1862       0.047  -5.116 -56.431  1.00 51.100          C  
ATOM  29673  CG  TYR A1862      -0.058  -3.870 -57.283  1.00 51.100          C  
ATOM  29674  CD1 TYR A1862       0.055  -3.956 -58.659  1.00 51.100          C  
ATOM  29675  CD2 TYR A1862      -0.260  -2.633 -56.679  1.00 51.100          C  
ATOM  29676  CE1 TYR A1862      -0.042  -2.818 -59.431  1.00 51.100          C  
ATOM  29677  CE2 TYR A1862      -0.354  -1.498 -57.448  1.00 51.100          C  
ATOM  29678  CZ  TYR A1862      -0.248  -1.587 -58.822  1.00 51.100          C  
ATOM  29679  OH  TYR A1862      -0.348  -0.450 -59.597  1.00 51.100          O  
ATOM  29680  H   TYR A1862       0.659  -7.056 -54.898  1.00 43.270          H  
ATOM  29681  HA  TYR A1862       1.927  -5.866 -57.136  1.00 44.020          H  
ATOM  29682 1HB  TYR A1862      -0.504  -5.919 -56.921  1.00 61.320          H  
ATOM  29683 2HB  TYR A1862      -0.442  -4.923 -55.478  1.00 61.320          H  
ATOM  29684  HD1 TYR A1862       0.217  -4.923 -59.134  1.00 61.320          H  
ATOM  29685  HD2 TYR A1862      -0.346  -2.563 -55.596  1.00 61.320          H  
ATOM  29686  HE1 TYR A1862       0.044  -2.887 -60.514  1.00 61.320          H  
ATOM  29687  HE2 TYR A1862      -0.513  -0.530 -56.974  1.00 61.320          H  
ATOM  29688  HH  TYR A1862      -0.421   0.320 -59.028  1.00 61.320          H  
ATOM  29689  N   ARG A1863       2.005  -3.992 -54.424  1.00 37.200          N  
ATOM  29690  CA  ARG A1863       2.684  -2.848 -53.852  1.00 37.940          C  
ATOM  29691  C   ARG A1863       4.179  -3.079 -53.748  1.00 38.610          C  
ATOM  29692  O   ARG A1863       4.957  -2.165 -54.043  1.00 39.450          O  
ATOM  29693  CB  ARG A1863       2.088  -2.468 -52.506  1.00 52.820          C  
ATOM  29694  CG  ARG A1863       0.695  -1.797 -52.591  1.00 52.820          C  
ATOM  29695  CD  ARG A1863       0.287  -1.151 -51.298  1.00 52.820          C  
ATOM  29696  NE  ARG A1863      -0.011  -2.116 -50.231  1.00 52.820          N  
ATOM  29697  CZ  ARG A1863      -1.235  -2.663 -49.972  1.00 52.820          C  
ATOM  29698  NH1 ARG A1863      -2.300  -2.334 -50.691  1.00 52.820          N  
ATOM  29699  NH2 ARG A1863      -1.354  -3.524 -48.976  1.00 52.820          N  
ATOM  29700  H   ARG A1863       1.298  -4.496 -53.875  1.00 44.640          H  
ATOM  29701  HA  ARG A1863       2.523  -2.003 -54.521  1.00 45.530          H  
ATOM  29702 1HB  ARG A1863       1.977  -3.371 -51.901  1.00 63.380          H  
ATOM  29703 2HB  ARG A1863       2.763  -1.796 -51.978  1.00 63.380          H  
ATOM  29704 1HG  ARG A1863       0.706  -1.036 -53.372  1.00 63.380          H  
ATOM  29705 2HG  ARG A1863      -0.047  -2.557 -52.843  1.00 63.380          H  
ATOM  29706 1HD  ARG A1863       1.108  -0.522 -50.954  1.00 63.380          H  
ATOM  29707 2HD  ARG A1863      -0.586  -0.526 -51.459  1.00 63.380          H  
ATOM  29708  HE  ARG A1863       0.760  -2.405 -49.642  1.00 63.380          H  
ATOM  29709 1HH1 ARG A1863      -2.222  -1.673 -51.445  1.00 63.380          H  
ATOM  29710 2HH1 ARG A1863      -3.225  -2.753 -50.478  1.00 63.380          H  
ATOM  29711 1HH2 ARG A1863      -0.546  -3.756 -48.420  1.00 63.380          H  
ATOM  29712 2HH2 ARG A1863      -2.252  -3.938 -48.757  1.00 63.380          H  
ATOM  29713  N   SER A1864       4.599  -4.291 -53.364  1.00 38.290          N  
ATOM  29714  CA  SER A1864       6.004  -4.622 -53.253  1.00 38.980          C  
ATOM  29715  C   SER A1864       6.694  -4.440 -54.595  1.00 39.630          C  
ATOM  29716  O   SER A1864       7.729  -3.797 -54.683  1.00 40.480          O  
ATOM  29717  CB  SER A1864       6.188  -6.034 -52.753  1.00 54.300          C  
ATOM  29718  OG  SER A1864       7.546  -6.365 -52.641  1.00 54.300          O  
ATOM  29719  H   SER A1864       3.914  -5.014 -53.107  1.00 45.950          H  
ATOM  29720  HA  SER A1864       6.466  -3.929 -52.539  1.00 46.780          H  
ATOM  29721 1HB  SER A1864       5.700  -6.143 -51.785  1.00 65.160          H  
ATOM  29722 2HB  SER A1864       5.696  -6.723 -53.440  1.00 65.160          H  
ATOM  29723  HG  SER A1864       7.568  -7.265 -52.315  1.00 65.160          H  
ATOM  29724  N   TYR A1865       6.078  -4.992 -55.661  1.00 39.280          N  
ATOM  29725  CA  TYR A1865       6.642  -4.846 -57.001  1.00 39.920          C  
ATOM  29726  C   TYR A1865       6.813  -3.393 -57.401  1.00 40.640          C  
ATOM  29727  O   TYR A1865       7.885  -2.996 -57.885  1.00 41.510          O  
ATOM  29728  CB  TYR A1865       5.774  -5.540 -58.049  1.00 55.630          C  
ATOM  29729  CG  TYR A1865       6.257  -5.205 -59.431  1.00 55.630          C  
ATOM  29730  CD1 TYR A1865       7.387  -5.817 -59.935  1.00 55.630          C  
ATOM  29731  CD2 TYR A1865       5.575  -4.258 -60.185  1.00 55.630          C  
ATOM  29732  CE1 TYR A1865       7.844  -5.475 -61.188  1.00 55.630          C  
ATOM  29733  CE2 TYR A1865       6.030  -3.920 -61.431  1.00 55.630          C  
ATOM  29734  CZ  TYR A1865       7.162  -4.521 -61.934  1.00 55.630          C  
ATOM  29735  OH  TYR A1865       7.634  -4.171 -63.179  1.00 55.630          O  
ATOM  29736  H   TYR A1865       5.223  -5.536 -55.534  1.00 47.140          H  
ATOM  29737  HA  TYR A1865       7.621  -5.313 -57.005  1.00 47.900          H  
ATOM  29738 1HB  TYR A1865       5.809  -6.618 -57.909  1.00 66.760          H  
ATOM  29739 2HB  TYR A1865       4.736  -5.219 -57.949  1.00 66.760          H  
ATOM  29740  HD1 TYR A1865       7.922  -6.556 -59.342  1.00 66.760          H  
ATOM  29741  HD2 TYR A1865       4.684  -3.777 -59.784  1.00 66.760          H  
ATOM  29742  HE1 TYR A1865       8.740  -5.948 -61.584  1.00 66.760          H  
ATOM  29743  HE2 TYR A1865       5.499  -3.172 -62.018  1.00 66.760          H  
ATOM  29744  HH  TYR A1865       8.376  -4.741 -63.409  1.00 66.760          H  
ATOM  29745  N   VAL A1866       5.749  -2.611 -57.229  1.00 40.330          N  
ATOM  29746  CA  VAL A1866       5.790  -1.229 -57.647  1.00 41.020          C  
ATOM  29747  C   VAL A1866       6.852  -0.473 -56.882  1.00 41.760          C  
ATOM  29748  O   VAL A1866       7.599   0.312 -57.483  1.00 42.620          O  
ATOM  29749  CB  VAL A1866       4.403  -0.577 -57.428  1.00 57.150          C  
ATOM  29750  CG1 VAL A1866       4.482   0.930 -57.651  1.00 57.150          C  
ATOM  29751  CG2 VAL A1866       3.413  -1.198 -58.414  1.00 57.150          C  
ATOM  29752  H   VAL A1866       4.898  -3.009 -56.828  1.00 48.400          H  
ATOM  29753  HA  VAL A1866       6.016  -1.195 -58.700  1.00 49.220          H  
ATOM  29754  HB  VAL A1866       4.073  -0.759 -56.406  1.00 68.580          H  
ATOM  29755 1HG1 VAL A1866       3.498   1.371 -57.502  1.00 68.580          H  
ATOM  29756 2HG1 VAL A1866       5.180   1.381 -56.946  1.00 68.580          H  
ATOM  29757 3HG1 VAL A1866       4.819   1.124 -58.668  1.00 68.580          H  
ATOM  29758 1HG2 VAL A1866       2.440  -0.751 -58.262  1.00 68.580          H  
ATOM  29759 2HG2 VAL A1866       3.742  -1.015 -59.433  1.00 68.580          H  
ATOM  29760 3HG2 VAL A1866       3.341  -2.269 -58.251  1.00 68.580          H  
ATOM  29761  N   LEU A1867       6.952  -0.671 -55.581  1.00 41.470          N  
ATOM  29762  CA  LEU A1867       7.978   0.015 -54.830  1.00 42.190          C  
ATOM  29763  C   LEU A1867       9.363  -0.461 -55.236  1.00 42.900          C  
ATOM  29764  O   LEU A1867      10.248   0.373 -55.434  1.00 43.780          O  
ATOM  29765  CB  LEU A1867       7.769  -0.201 -53.340  1.00 58.780          C  
ATOM  29766  CG  LEU A1867       6.532   0.457 -52.709  1.00 58.780          C  
ATOM  29767  CD1 LEU A1867       6.392  -0.067 -51.293  1.00 58.780          C  
ATOM  29768  CD2 LEU A1867       6.672   1.988 -52.715  1.00 58.780          C  
ATOM  29769  H   LEU A1867       6.300  -1.303 -55.102  1.00 49.760          H  
ATOM  29770  HA  LEU A1867       7.923   1.071 -55.065  1.00 50.630          H  
ATOM  29771 1HB  LEU A1867       7.706  -1.277 -53.156  1.00 70.530          H  
ATOM  29772 2HB  LEU A1867       8.635   0.195 -52.825  1.00 70.530          H  
ATOM  29773  HG  LEU A1867       5.639   0.174 -53.268  1.00 70.530          H  
ATOM  29774 1HD1 LEU A1867       5.511   0.372 -50.829  1.00 70.530          H  
ATOM  29775 2HD1 LEU A1867       6.285  -1.153 -51.322  1.00 70.530          H  
ATOM  29776 3HD1 LEU A1867       7.277   0.196 -50.715  1.00 70.530          H  
ATOM  29777 1HD2 LEU A1867       5.789   2.428 -52.252  1.00 70.530          H  
ATOM  29778 2HD2 LEU A1867       7.559   2.276 -52.149  1.00 70.530          H  
ATOM  29779 3HD2 LEU A1867       6.755   2.361 -53.729  1.00 70.530          H  
ATOM  29780  N   HIS A1868       9.549  -1.778 -55.467  1.00 42.560          N  
ATOM  29781  CA  HIS A1868      10.843  -2.358 -55.827  1.00 43.260          C  
ATOM  29782  C   HIS A1868      11.484  -1.607 -56.979  1.00 43.990          C  
ATOM  29783  O   HIS A1868      12.691  -1.332 -56.980  1.00 44.900          O  
ATOM  29784  CB  HIS A1868      10.727  -3.834 -56.212  1.00 60.280          C  
ATOM  29785  CG  HIS A1868      12.055  -4.448 -56.548  1.00 60.280          C  
ATOM  29786  ND1 HIS A1868      12.996  -4.765 -55.587  1.00 60.280          N  
ATOM  29787  CD2 HIS A1868      12.603  -4.786 -57.737  1.00 60.280          C  
ATOM  29788  CE1 HIS A1868      14.066  -5.275 -56.176  1.00 60.280          C  
ATOM  29789  NE2 HIS A1868      13.851  -5.299 -57.478  1.00 60.280          N  
ATOM  29790  H   HIS A1868       8.773  -2.424 -55.307  1.00 51.070          H  
ATOM  29791  HA  HIS A1868      11.505  -2.310 -54.980  1.00 51.910          H  
ATOM  29792 1HB  HIS A1868      10.276  -4.389 -55.387  1.00 72.340          H  
ATOM  29793 2HB  HIS A1868      10.072  -3.939 -57.072  1.00 72.340          H  
ATOM  29794  HD1 HIS A1868      12.837  -4.791 -54.599  1.00 72.340          H  
ATOM  29795  HD2 HIS A1868      12.240  -4.715 -58.763  1.00 72.340          H  
ATOM  29796  HE1 HIS A1868      14.928  -5.590 -55.588  1.00 72.340          H  
ATOM  29797  N   ARG A1869      10.658  -1.235 -57.956  1.00 43.630          N  
ATOM  29798  CA  ARG A1869      11.132  -0.520 -59.132  1.00 44.330          C  
ATOM  29799  C   ARG A1869      12.059   0.657 -58.755  1.00 45.090          C  
ATOM  29800  O   ARG A1869      13.021   0.920 -59.482  1.00 45.990          O  
ATOM  29801  CB  ARG A1869       9.949  -0.007 -59.948  1.00 61.780          C  
ATOM  29802  CG  ARG A1869       9.131  -1.107 -60.662  1.00 61.780          C  
ATOM  29803  CD  ARG A1869       7.892  -0.567 -61.315  1.00 61.780          C  
ATOM  29804  NE  ARG A1869       8.185   0.335 -62.429  1.00 61.780          N  
ATOM  29805  CZ  ARG A1869       8.421  -0.041 -63.717  1.00 61.780          C  
ATOM  29806  NH1 ARG A1869       8.402  -1.316 -64.097  1.00 61.780          N  
ATOM  29807  NH2 ARG A1869       8.676   0.896 -64.615  1.00 61.780          N  
ATOM  29808  H   ARG A1869       9.679  -1.532 -57.887  1.00 52.360          H  
ATOM  29809  HA  ARG A1869      11.693  -1.220 -59.748  1.00 53.200          H  
ATOM  29810 1HB  ARG A1869       9.277   0.547 -59.302  1.00 74.140          H  
ATOM  29811 2HB  ARG A1869      10.310   0.684 -60.708  1.00 74.140          H  
ATOM  29812 1HG  ARG A1869       9.745  -1.568 -61.430  1.00 74.140          H  
ATOM  29813 2HG  ARG A1869       8.828  -1.865 -59.943  1.00 74.140          H  
ATOM  29814 1HD  ARG A1869       7.279  -1.376 -61.676  1.00 74.140          H  
ATOM  29815 2HD  ARG A1869       7.328  -0.003 -60.567  1.00 74.140          H  
ATOM  29816  HE  ARG A1869       8.197   1.352 -62.225  1.00 74.140          H  
ATOM  29817 1HH1 ARG A1869       8.196  -2.071 -63.443  1.00 74.140          H  
ATOM  29818 2HH1 ARG A1869       8.580  -1.552 -65.062  1.00 74.140          H  
ATOM  29819 1HH2 ARG A1869       8.688   1.874 -64.330  1.00 74.140          H  
ATOM  29820 2HH2 ARG A1869       8.853   0.646 -65.576  1.00 74.140          H  
ATOM  29821  N   SER A1870      11.768   1.395 -57.662  1.00 44.770          N  
ATOM  29822  CA  SER A1870      12.628   2.505 -57.241  1.00 45.480          C  
ATOM  29823  C   SER A1870      13.376   2.174 -55.948  1.00 46.200          C  
ATOM  29824  O   SER A1870      14.421   2.750 -55.653  1.00 47.040          O  
ATOM  29825  CB  SER A1870      11.836   3.759 -56.989  1.00 63.390          C  
ATOM  29826  OG  SER A1870      10.927   3.575 -55.935  1.00 63.390          O  
ATOM  29827  H   SER A1870      10.964   1.172 -57.076  1.00 53.720          H  
ATOM  29828  HA  SER A1870      13.358   2.697 -58.025  1.00 54.580          H  
ATOM  29829 1HB  SER A1870      12.524   4.541 -56.724  1.00 76.070          H  
ATOM  29830 2HB  SER A1870      11.318   4.065 -57.895  1.00 76.070          H  
ATOM  29831  HG  SER A1870      10.632   4.456 -55.691  1.00 76.070          H  
ATOM  29832  N   MET A1871      12.875   1.206 -55.178  1.00 45.920          N  
ATOM  29833  CA  MET A1871      13.483   0.833 -53.902  1.00 46.610          C  
ATOM  29834  C   MET A1871      14.883   0.334 -54.168  1.00 47.240          C  
ATOM  29835  O   MET A1871      15.807   0.612 -53.405  1.00 48.040          O  
ATOM  29836  CB  MET A1871      12.696  -0.278 -53.223  1.00 64.980          C  
ATOM  29837  CG  MET A1871      13.050  -0.550 -51.773  1.00 64.980          C  
ATOM  29838  SD  MET A1871      12.132  -1.969 -51.069  1.00 64.980          S  
ATOM  29839  CE  MET A1871      10.399  -1.544 -51.256  1.00 64.980          C  
ATOM  29840  H   MET A1871      11.997   0.773 -55.445  1.00 55.100          H  
ATOM  29841  HA  MET A1871      13.539   1.710 -53.259  1.00 55.930          H  
ATOM  29842 1HB  MET A1871      11.645  -0.052 -53.301  1.00 77.970          H  
ATOM  29843 2HB  MET A1871      12.888  -1.194 -53.754  1.00 77.970          H  
ATOM  29844 1HG  MET A1871      14.118  -0.754 -51.690  1.00 77.970          H  
ATOM  29845 2HG  MET A1871      12.831   0.337 -51.179  1.00 77.970          H  
ATOM  29846 1HE  MET A1871       9.784  -2.344 -50.839  1.00 77.970          H  
ATOM  29847 2HE  MET A1871      10.184  -0.610 -50.734  1.00 77.970          H  
ATOM  29848 3HE  MET A1871      10.168  -1.444 -52.304  1.00 77.970          H  
ATOM  29849  N   ALA A1872      15.030  -0.370 -55.294  1.00 46.940          N  
ATOM  29850  CA  ALA A1872      16.261  -0.979 -55.768  1.00 47.550          C  
ATOM  29851  C   ALA A1872      17.375   0.048 -55.984  1.00 48.220          C  
ATOM  29852  O   ALA A1872      18.553  -0.300 -55.992  1.00 48.980          O  
ATOM  29853  CB  ALA A1872      15.987  -1.722 -57.061  1.00 66.330          C  
ATOM  29854  H   ALA A1872      14.188  -0.549 -55.853  1.00 56.330          H  
ATOM  29855  HA  ALA A1872      16.592  -1.689 -55.014  1.00 57.060          H  
ATOM  29856 1HB  ALA A1872      16.891  -2.217 -57.396  1.00 79.590          H  
ATOM  29857 2HB  ALA A1872      15.208  -2.466 -56.887  1.00 79.590          H  
ATOM  29858 3HB  ALA A1872      15.647  -1.017 -57.820  1.00 79.590          H  
ATOM  29859  N   LEU A1873      17.032   1.320 -56.155  1.00 48.000          N  
ATOM  29860  CA  LEU A1873      18.031   2.351 -56.362  1.00 48.630          C  
ATOM  29861  C   LEU A1873      18.825   2.537 -55.075  1.00 49.230          C  
ATOM  29862  O   LEU A1873      19.960   3.004 -55.075  1.00 50.010          O  
ATOM  29863  CB  LEU A1873      17.351   3.667 -56.756  1.00 67.830          C  
ATOM  29864  CG  LEU A1873      16.613   3.682 -58.126  1.00 67.830          C  
ATOM  29865  CD1 LEU A1873      15.824   4.986 -58.239  1.00 67.830          C  
ATOM  29866  CD2 LEU A1873      17.620   3.550 -59.277  1.00 67.830          C  
ATOM  29867  H   LEU A1873      16.052   1.607 -56.095  1.00 57.600          H  
ATOM  29868  HA  LEU A1873      18.719   2.032 -57.139  1.00 58.360          H  
ATOM  29869 1HB  LEU A1873      16.626   3.923 -55.985  1.00 81.400          H  
ATOM  29870 2HB  LEU A1873      18.108   4.450 -56.781  1.00 81.400          H  
ATOM  29871  HG  LEU A1873      15.908   2.853 -58.169  1.00 81.400          H  
ATOM  29872 1HD1 LEU A1873      15.281   5.009 -59.183  1.00 81.400          H  
ATOM  29873 2HD1 LEU A1873      15.110   5.036 -57.413  1.00 81.400          H  
ATOM  29874 3HD1 LEU A1873      16.499   5.837 -58.189  1.00 81.400          H  
ATOM  29875 1HD2 LEU A1873      17.086   3.564 -60.227  1.00 81.400          H  
ATOM  29876 2HD2 LEU A1873      18.326   4.378 -59.246  1.00 81.400          H  
ATOM  29877 3HD2 LEU A1873      18.164   2.614 -59.202  1.00 81.400          H  
ATOM  29878  N   SER A1874      18.257   2.122 -53.943  1.00 48.910          N  
ATOM  29879  CA  SER A1874      18.926   2.280 -52.666  1.00 49.480          C  
ATOM  29880  C   SER A1874      20.059   1.277 -52.527  1.00 49.870          C  
ATOM  29881  O   SER A1874      20.847   1.346 -51.579  1.00 50.150          O  
ATOM  29882  CB  SER A1874      17.952   2.137 -51.508  1.00 69.040          C  
ATOM  29883  OG  SER A1874      17.485   0.825 -51.382  1.00 69.040          O  
ATOM  29884  H   SER A1874      17.335   1.681 -53.941  1.00 58.690          H  
ATOM  29885  HA  SER A1874      19.355   3.283 -52.627  1.00 59.380          H  
ATOM  29886 1HB  SER A1874      18.450   2.434 -50.587  1.00 82.850          H  
ATOM  29887 2HB  SER A1874      17.109   2.809 -51.656  1.00 82.850          H  
ATOM  29888  HG  SER A1874      16.812   0.713 -52.077  1.00 82.850          H  
ATOM  29889  N   ASN A1875      20.161   0.322 -53.460  1.00 49.940          N  
ATOM  29890  CA  ASN A1875      21.196  -0.678 -53.366  1.00 50.340          C  
ATOM  29891  C   ASN A1875      22.488  -0.244 -54.086  1.00 50.500          C  
ATOM  29892  O   ASN A1875      23.478  -0.984 -54.086  1.00 50.850          O  
ATOM  29893  CB  ASN A1875      20.683  -1.971 -53.961  1.00 70.320          C  
ATOM  29894  CG  ASN A1875      19.518  -2.559 -53.203  1.00 70.320          C  
ATOM  29895  OD1 ASN A1875      19.367  -2.389 -51.985  1.00 70.320          O  
ATOM  29896  ND2 ASN A1875      18.673  -3.266 -53.910  1.00 70.320          N  
ATOM  29897  H   ASN A1875      19.518   0.282 -54.254  1.00 59.930          H  
ATOM  29898  HA  ASN A1875      21.423  -0.827 -52.321  1.00 60.410          H  
ATOM  29899 1HB  ASN A1875      20.376  -1.798 -54.975  1.00 84.380          H  
ATOM  29900 2HB  ASN A1875      21.488  -2.706 -53.989  1.00 84.380          H  
ATOM  29901 1HD2 ASN A1875      17.884  -3.682 -53.466  1.00 84.380          H  
ATOM  29902 2HD2 ASN A1875      18.814  -3.407 -54.918  1.00 84.380          H  
ATOM  29903  N   THR A1876      22.477   0.945 -54.713  1.00 50.300          N  
ATOM  29904  CA  THR A1876      23.631   1.398 -55.480  1.00 50.480          C  
ATOM  29905  C   THR A1876      24.618   2.153 -54.569  1.00 50.220          C  
ATOM  29906  O   THR A1876      24.239   2.599 -53.487  1.00 49.660          O  
ATOM  29907  CB  THR A1876      23.142   2.276 -56.652  1.00 70.600          C  
ATOM  29908  OG1 THR A1876      22.544   3.472 -56.153  1.00 70.600          O  
ATOM  29909  CG2 THR A1876      22.096   1.471 -57.431  1.00 70.600          C  
ATOM  29910  H   THR A1876      21.646   1.549 -54.684  1.00 60.360          H  
ATOM  29911  HA  THR A1876      24.113   0.518 -55.886  1.00 60.580          H  
ATOM  29912  HB  THR A1876      23.924   2.524 -57.326  1.00 84.720          H  
ATOM  29913  HG1 THR A1876      23.225   4.049 -55.766  1.00 84.720          H  
ATOM  29914 1HG2 THR A1876      21.723   2.060 -58.267  1.00 84.720          H  
ATOM  29915 2HG2 THR A1876      22.561   0.556 -57.808  1.00 84.720          H  
ATOM  29916 3HG2 THR A1876      21.261   1.206 -56.787  1.00 84.720          H  
ATOM  29917  N   PRO A1877      25.871   2.410 -55.001  1.00 50.640          N  
ATOM  29918  CA  PRO A1877      26.877   3.122 -54.244  1.00 50.500          C  
ATOM  29919  C   PRO A1877      26.447   4.491 -53.790  1.00 50.070          C  
ATOM  29920  O   PRO A1877      25.796   5.235 -54.528  1.00 50.330          O  
ATOM  29921  CB  PRO A1877      28.028   3.240 -55.254  1.00 75.750          C  
ATOM  29922  CG  PRO A1877      27.844   2.061 -56.176  1.00 75.750          C  
ATOM  29923  CD  PRO A1877      26.365   1.900 -56.298  1.00 75.750          C  
ATOM  29924  HA  PRO A1877      27.153   2.528 -53.366  1.00 60.600          H  
ATOM  29925 1HB  PRO A1877      27.964   4.203 -55.781  1.00 90.900          H  
ATOM  29926 2HB  PRO A1877      28.994   3.234 -54.728  1.00 90.900          H  
ATOM  29927 1HG  PRO A1877      28.297   2.278 -57.159  1.00 90.900          H  
ATOM  29928 2HG  PRO A1877      28.341   1.158 -55.823  1.00 90.900          H  
ATOM  29929 1HD  PRO A1877      26.042   2.498 -57.145  1.00 90.900          H  
ATOM  29930 2HD  PRO A1877      26.154   0.846 -56.411  1.00 90.900          H  
ATOM  29931  N   CYS A1878      26.853   4.806 -52.575  1.00 49.490          N  
ATOM  29932  CA  CYS A1878      26.603   6.065 -51.921  1.00 49.100          C  
ATOM  29933  C   CYS A1878      27.943   6.611 -51.439  1.00 48.880          C  
ATOM  29934  O   CYS A1878      28.014   7.683 -50.841  1.00 49.010          O  
ATOM  29935  OXT CYS A1878      28.875   5.803 -51.365  1.00 73.650          O  
ATOM  29936  CB  CYS A1878      25.664   5.850 -50.757  1.00 66.520          C  
ATOM  29937  SG  CYS A1878      24.080   5.149 -51.241  1.00 66.520          S  
ATOM  29938  H   CYS A1878      27.376   4.113 -52.053  1.00 59.390          H  
ATOM  29939  HA  CYS A1878      26.157   6.764 -52.630  1.00 58.920          H  
ATOM  29940 1HB  CYS A1878      26.127   5.167 -50.048  1.00 79.820          H  
ATOM  29941 2HB  CYS A1878      25.484   6.789 -50.255  1.00 79.820          H  
ATOM  29942  HG  CYS A1878      24.578   4.292 -52.162  1.00 79.820          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model02_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -10628.5 1176.89 7842.19 -676.431 225.154 419.831 4066.68 -4332.38 -13.2494 -95.6131 -3446.33 -466.501 -1385.36 -88.4492 -231.961 -148.066 -5.39513 95.2684 129.212 936.125 1505.7 -305.527 384.173 -239.198 204.049 1587.43 -3490.23
MET:NtermProteinFull_1 -1.13618 0.02201 1.13354 -0.39185 0.09816 0.13761 0.27523 -0.50413 -0 -0 -0.64999 0.9378 0 0 0 0 0 -0.03651 0.02175 1.24645 0 0 0 0.60916 0 0.03922 1.80226
GLU_2 -1.75757 0.05407 1.44404 -0.3934 0.07423 0.6766 0.30581 -0.64885 -0.0201 -0.14002 -0.98454 -0.48631 0 0 0 0 0 0.00711 0.01843 0 3.10384 -0.02498 0 -2.7348 -0.14611 0.08618 -1.56638
PHE_3 -6.79406 1.21936 1.18493 -0.57155 0.30828 0.30505 1.16818 -1.22019 -0 -0 -0.22351 -0.14782 0 0 0 0 0 0.05786 0.26867 0 3.60256 -0.20767 0 1.0402 -0.12266 1.03698 0.9046
PRO_4 -3.05661 0.49237 1.01367 -0.08944 0.00066 0.05638 0.43032 -0.68459 -0 -0 0.55541 0.63334 0 0 0 0 0 -0.11571 0.00712 0.5692 0 -0.54306 0 -2.4119 -0.02578 1.36029 -1.80835
ILE_5 -8.18392 0.94226 1.69864 -0.64715 0.99551 0.14888 1.72145 -1.83714 -0 -0 -0.29397 -0.29924 0 0 -0.46717 0 0 0.13559 0.20378 3.46985 0 -0.2215 0 0.73287 -0.13405 0.90582 -1.1295
GLY_6 -2.12631 0.29473 2.03901 -0.0002 0 0 0.98222 -1.08085 -0.00629 -0.04898 -0.48016 -0.17303 0 0 0 0 0 -0.08908 0 0 0 -0.87217 0 0.83697 -0.03942 0.7412 -0.02236
SER_7 -1.95487 0.07121 1.39994 -0.01774 0 0.02839 0.34753 -0.70797 -0.00716 -0.06024 -0.35179 -0.96263 0 0 -0.15497 0 0 -0.05333 1e-05 0.88863 0 -0.49292 0.60004 -0.77834 0.4867 0.274 -1.44548
LEU_8 -3.77536 0.29999 3.33811 -0.47831 0.1981 0.09672 1.44804 -1.60377 -0.03381 -0.1688 -1.11856 0.10743 0 0 -0.15497 0 0 -0.00413 0.03871 0.60944 0 -0.32453 0 0.18072 0.30874 0.25509 -0.78114
GLU_9 -1.92699 0.12004 2.02824 -0.57271 0.24104 1.53937 0.46345 -0.99908 -0.00087 -0.01126 -0.31492 -3.16021 0 0 0 0 0 -0.06192 0.00131 0 3.14757 -0.1674 0 -2.7348 -0.33076 0.29078 -2.44912
THR_10 -2.80773 0.36036 2.68154 -0.1311 0.10402 0.07379 0.62661 -1.28856 -0.00616 -0.02137 -0.1721 -1.05982 0 0 0 0 0 -0.05184 0.0297 0.08266 0 -0.28401 2.25456 -1.0874 -0.46758 0.29375 -0.8707
ASN_11 -3.21348 0.14993 3.57785 -0.16164 0.02438 0.23058 1.03962 -1.69522 -0.03438 -0.17245 -0.49274 -0.34583 0 0 0 0 0 0.13861 0.03562 0 1.9687 0.44151 0 -0.93687 -0.12885 0.3406 0.76596
ASN_12 -1.35364 0.09111 1.19232 -0.17023 0.01484 0.24576 0.02086 -0.64486 -0.01174 -0.04184 -0.22896 -0.33946 0 0 0 0 0 -0.0088 0.0003 0 1.70103 0.05928 0 -0.93687 0.19274 0.3077 0.08955
PHE_13 -4.63163 0.47974 0.72454 -0.58019 0.02629 0.30147 0.13994 -0.99114 -0 -0 0.4764 0.19983 0 0 0 0 0 -0.00193 0.04776 0 2.16932 -0.30002 0 1.0402 -0.08032 0.22315 -0.75658
ARG_14 -2.19014 0.09433 2.08114 -0.6165 0.10716 0.40215 0.37854 -0.93769 -0.00501 -0.01682 -0.24563 0.07533 0 0 -0.44235 0 0 0.01441 0.03664 1.8972 0 -0.13786 0 -1.2888 -0.18196 0.15565 -0.82018
ARG_15 -4.77641 0.51052 2.53568 -0.94399 0.21136 0.71362 0.67946 -1.4114 -0 -0 -0.61934 -0.2145 0 0 -0.44235 0 0 0.39282 0.05772 1.66341 0 -0.1769 0 -1.2888 -0.07205 0.52496 -2.65618
PHE_16 -7.92735 1.01477 1.07904 -0.8822 0.09151 0.50935 0.38457 -1.52213 -0 -0 -0.4785 -0.13996 0 0 0 0 0 -0.00498 0.40433 0 1.47558 -0.40533 0 1.0402 0.10569 0.88603 -4.36938
THR_17 -7.78123 1.21218 4.89747 -0.23989 0.46706 0.11366 3.20249 -2.67534 -1e-05 -0.00029 -1.73722 -1.28003 0 0 -0.61574 0 0 0.1939 0.12351 1.71154 0 0.18407 2.36172 -1.0874 0.08779 1.49389 0.63214
PRO_18 -7.07892 1.39107 3.79204 -0.07248 0 0.04597 2.01195 -2.01385 -0.01134 -0.07414 -1.10508 0.63955 0 0 0 0 0 -0.17303 0.086 0.21607 0 -0.48831 0 -2.4119 0.01753 1.48158 -3.7473
GLU_19 -5.54435 0.60862 5.3705 -0.34883 0.06895 0.38815 2.23471 -2.61196 -0.01797 -0.16031 -2.46402 -0.57091 0 0 -0.61574 -0.7878 0 -0.03166 0.23859 0 3.7128 -0.12468 0 -2.7348 0.00206 0.63227 -2.75639
SER_20 -4.96432 0.56582 4.7145 -0.02417 0 0.02254 2.47315 -2.37572 -0 -0 -1.35842 -0.08371 0 0 0 0 0 0.04609 0.0076 0.49677 0 0.20975 0.60001 -0.77834 -0.01471 0.34282 -0.12034
LEU_21 -7.062 0.84076 4.99972 -0.47054 0.20975 0.11382 2.79787 -2.81485 -0 -0 -1.73788 0.19086 0 0 0 0 0 0.08067 0.0857 0.2798 0 -0.29645 0 0.18072 -0.14861 0.38924 -2.36139
VAL_22 -7.3134 0.70951 6.23812 -0.3146 0.22965 0.07219 3.32045 -3.42241 -0.01309 -0.10148 -2.77651 -0.1297 0 0 0 0 0 -0.04432 0.03831 0.05813 0 -0.31632 0 1.9342 -0.23193 0.46644 -1.59675
GLU_23 -4.8634 0.20908 6.30457 -0.45298 0.06561 0.88923 2.51796 -2.70468 -0.02931 -0.23446 -2.63617 -0.50402 0 0 0 -0.77933 0 0.31283 0.01084 0 3.43572 -0.34518 0 -2.7348 -0.39361 0.35188 -1.58021
ILE_24 -5.428 0.57507 4.82689 -0.48396 0.31381 0.09675 2.63066 -2.56747 -0 -0 -1.91696 0.02931 0 0 0 0 0 -0.06932 0.02207 0.53035 0 -0.4877 0 0.73287 -0.31818 0.3519 -1.16188
GLU_25 -5.03115 0.60939 6.07127 -0.22052 0.03819 0.31913 2.88184 -2.81415 -0.01309 -0.10148 -2.52216 -0.62523 0 0 0 0 0 -0.00836 0.09045 0 3.07674 -0.32012 0 -2.7348 -0.30013 0.43459 -1.16959
LYS_26 -5.37131 0.83657 6.37791 -0.30229 0.0221 0.14349 3.45246 -2.88868 -0 -0 -4.63838 -0.09482 0 0 0 -0.77933 0 -0.15422 0.23305 1.71265 0 -0.02981 0 -1.5107 -0.23592 0.48891 -2.73833
GLN_27 -4.03539 0.8829 4.55854 -0.41147 0.07502 0.30275 2.64099 -2.32201 -0 -0 -2.27298 -0.21338 0 0 0 0 0 -0.04955 0.04388 0 3.22209 -0.05655 0 -0.18838 -0.02758 0.48698 2.63587
ILE_28 -5.92645 1.09503 4.80256 -0.72312 0.53392 0.26059 3.10114 -2.67277 -0 -0 -2.89854 0.18764 0 0 0 0 0 -0.19 0.0046 0.90892 0 0.40595 0 0.73287 -0.1431 0.42607 -0.0947
ALA_29 -4.08096 0.69964 3.87214 -0.02429 0 0 2.45619 -2.29758 -0.00988 -0.10571 -2.42866 -0.41984 0 0 0 0 0 -0.01942 0 0 0 -0.40784 0 1.8394 -0.28006 0.36584 -0.84104
ALA_30 -3.13755 0.3216 3.70773 -0.02304 0 0 2.3123 -1.95521 -0 -0 -2.67512 -0.35756 0 0 0 0 0 -0.06531 0 0 0 -0.30057 0 1.8394 -0.57497 0.28787 -0.62042
LYS_31 -4.35697 0.30532 4.66523 -0.29119 0.02471 0.13112 2.40865 -2.24711 -0 -0 -1.89915 -0.12961 0 0 0 0 0 0.1055 0.03374 1.99724 0 -0.15381 0 -1.5107 -0.39988 0.2447 -1.07219
GLN_32 -5.7396 0.26669 5.68722 -0.26669 0.0626 0.21346 2.50102 -2.77208 -0.00988 -0.10571 -1.96767 -0.53121 0 0 0 0 0 0.141 0.09337 0 2.71974 -0.09703 0 -0.18838 -0.20346 0.29863 0.10201
GLY_33 -3.54932 0.19382 4.51932 -5e-05 0 0 2.41894 -2.28647 -0 -0 -2.73964 -0.42321 0 0 0 0 0 -0.05608 0 0 0 0.3314 0 0.83697 0.37907 0.30487 -0.07038
THR_34 -5.32463 0.30707 5.6151 -0.20626 0.13894 0.07453 2.81375 -2.84499 -0 -0 -2.64271 -0.05811 0 0 0 0 0 0.00782 0.00154 0.07079 0 0.01908 2.28511 -1.0874 0.54332 0.22206 -0.06498
LYS_35 -5.35806 0.26407 7.27228 -0.41464 0.0431 0.23649 3.29078 -3.13441 -0 -0 -3.41417 0.07984 0 0 0 -0.75891 0 0.00467 0.03972 2.24464 0 0.06671 0 -1.5107 0.0306 0.33261 -0.68537
LYS_36 -4.76537 0.30169 5.83785 -0.30127 0.02827 0.13283 2.84894 -2.67776 -0.01021 -0.08752 -3.3275 -0.00793 0 0 0 0 0 -0.03407 0.00813 1.73374 0 -0.01529 0 -1.5107 -0.25012 0.34358 -1.75269
ALA_37 -3.24821 0.2109 3.42553 -0.02303 0 0 1.97242 -1.9407 -0 -0 -0.98096 -0.37691 0 0 0 0 0 -0.07239 0 0 0 -0.39299 0 1.8394 -0.56924 0.19808 0.0419
ARG_38 -4.06316 0.29626 3.93726 -0.47686 0.07315 0.27268 1.50472 -1.88607 -0 -0 -1.60755 0.21352 0 0 0 0 0 -0.06496 0.09256 1.98904 0 -0.03784 0 -1.2888 -0.60483 0.22664 -1.42425
GLU_39 -4.81842 0.24675 6.67507 -0.19791 0.03306 0.29143 3.08553 -2.78646 -0.0154 -0.149 -4.05673 -0.51467 0 0 0 -0.75891 0 0.09997 0.02483 0 3.01488 -0.05107 0 -2.7348 0.00469 0.20095 -2.4062
LYS_40 -3.3088 0.35984 3.7764 -0.36338 0.03717 0.17072 1.22997 -1.6854 -0.01021 -0.08752 -0.60261 0.08102 0 0 0 0 0 -0.01044 0.0209 1.63264 0 0.0811 0 -1.5107 0.14709 0.24326 0.20106
HIS_D_41 -3.92392 0.49684 3.77224 -0.38654 0.02692 0.51976 1.38754 -1.72587 -0 -0 -0.94403 -0.55069 0 0 0 0 0 -0.08456 0.00073 0 1.58643 -0.38228 0 -0.45461 -0.32901 0.50951 -0.48156
ARG_42 -4.55371 0.37233 6.23285 -0.56345 0.08503 0.31487 2.22484 -2.46585 -0.00276 -0.01068 -3.11402 0.62185 0 0 0 -1.26614 0 -0.02643 0.02609 2.29113 0 -0.17058 0 -1.2888 -0.48371 0.55891 -1.21824
GLU_43 -2.97049 0.37986 4.47695 -0.46699 0.19453 1.45378 1.19834 -1.77419 -0.01816 -0.15967 -2.73251 -2.86308 0 0 0 -0.47654 0 0.05242 0.01364 0 4.14606 -0.10474 0 -2.7348 -0.53323 0.39793 -2.52089
GLN_44 -4.16238 0.53262 5.00281 -0.4132 0.2013 0.35104 2.59588 -2.11113 -0 -0 -2.34307 -0.73909 0 0 0 -0.86298 0 -0.02641 0.02632 0 3.44376 0.06333 0 -0.18838 0.11745 0.77612 2.26401
LYS_45 -4.18918 0.59539 5.45611 -0.43754 0.07629 0.24527 2.8351 -2.22556 -0.00061 -0.00725 -3.42098 0.01961 0 0 0 0 0 -0.16242 0.05787 1.27086 0 -0.03096 0 -1.5107 0.46338 0.77924 -0.18607
ASP_46 -4.34466 0.69131 5.3448 -0.11082 0.00502 0.33066 2.29499 -2.28304 -0 -0 -2.36089 -0.67027 0 0 0 -0.86298 0 -0.11014 0.06826 0 1.72365 0.01704 0 -2.3716 0.25402 0.3378 -2.04684
GLN_47 -4.15522 0.52462 4.51491 -0.79393 0.12144 0.82955 2.07816 -1.97469 -0 -0 -1.75864 -0.90271 0 0 0 0 0 -0.06308 0.01812 0 2.90883 -0.25555 0 -0.18838 -0.0443 0.27517 1.1343
GLU_48 -5.93674 0.52331 6.10104 -0.19657 0.03328 0.28392 2.65318 -2.7802 -0 -0 -2.23581 -0.54767 0 0 0 -0.49308 0 -0.05357 0.06745 0 2.90909 -0.17099 0 -2.7348 -0.16436 0.25992 -2.4826
GLU_49 -4.33158 0.26013 4.55984 -0.42579 0.04359 0.81041 1.63496 -1.84809 -0 -0 -1.91067 -0.45875 0 0 -0.54168 0 0 0.1066 0.08256 0 3.36304 -0.32 0 -2.7348 -0.28033 0.29962 -1.69097
LYS_50 -2.74189 0.59421 3.12874 -0.3849 0.05377 0.17302 0.8808 -1.34798 -0.01679 -0.15175 -0.30838 0.05882 0 0 0 0 0 -0.00439 0.18438 1.74368 0 0.07038 0 -1.5107 5.36494 1.86413 7.65008
PRO_51 -4.60228 0.96342 3.43349 -0.06656 0 0.04201 1.41703 -1.26446 -0.01013 -0.11422 -1.21016 0.65888 0 0 -0.49465 0 0 0.12592 0.01029 0.06444 0 0.66221 0 -2.4119 6.51744 2.09041 5.8112
ARG_52 -5.34733 0.97354 4.29019 -0.90011 0.23744 0.6694 1.93481 -2.0901 -0.00013 -0.0007 -1.2269 -0.15961 0 0 -0.49465 0 0 0.1387 0.00745 2.83453 0 -0.16496 0 -1.2888 0.84669 1.22862 1.48808
PRO_53 -6.02949 0.73211 3.05717 -0.19008 0.00367 0.13692 1.70761 -1.48352 -0 -0 -2.86917 0.02523 0 0 0 0 0 0.11171 0.00356 0.36256 0 -0.73852 0 -2.4119 -0.13097 1.14004 -6.57309
GLN_54 -6.75046 0.63608 4.38968 -0.86855 0.26912 1.30289 1.38583 -2.22479 -0 -0 -1.4119 -1.83048 0 0 0 -0.49308 0 0.02224 0.03566 0 4.99617 -0.0989 0 -0.18838 -0.21434 0.64711 -0.39611
LEU_55 -5.84716 0.25855 3.90859 -0.59221 0.13235 0.15865 1.42169 -2.1896 -0.03513 -0.1327 0.47833 0.22718 0 0 0 0 0 0.03318 0.01284 0.59794 0 -0.11407 0 0.18072 0.546 0.68291 -0.27195
ASP_56 -6.42131 0.4349 7.87035 -0.09387 0.0001 0.25952 3.97604 -3.34495 -0.00494 -0.05424 -6.37016 -0.14892 0 0 -0.76449 -1.51393 0 0.39111 0.00079 0 2.15646 0.46649 0 -2.3716 0.79984 1.07862 -3.65418
LEU_57 -5.26905 0.53648 2.12707 -0.46288 0.17444 0.15167 0.60394 -1.50001 -0.01737 -0.10205 0.22684 -0.10726 0 0 0 0 0 -0.05116 0.31478 1.16633 0 0.1867 0 0.18072 0.91755 1.12142 0.19818
LYS_58 -7.05573 0.90756 6.33097 -0.68313 0.21492 0.65645 3.33749 -2.93272 -0 -0 -3.15281 0.37398 0 0 0 -0.70715 0 -0.0205 0.34956 2.84844 0 0.00649 0 -1.5107 0.61856 0.79359 0.37529
ALA_59 -4.75462 1.17346 3.78298 -0.02163 0 0 2.36135 -2.09133 -0 -0 -1.33135 -0.41752 0 0 0 0 0 0.20221 0 0 0 -0.31111 0 1.8394 -0.02153 0.64246 1.05278
CYS_60 -4.03933 0.38281 2.48364 -0.05637 0.00796 0.0213 0.95228 -1.14654 -0.02102 -0.14434 -0.8218 -0.86842 0 0 -0.79446 0 0 0.14072 0.03941 0.03112 0 0.2464 0 3.6196 0.31807 0.73464 1.08568
ASN_61 -3.76372 0.87024 3.88909 -0.19442 0.06298 0.32559 1.0535 -1.82735 -0.018 -0.06845 -0.1385 -0.97725 0 0 0 -0.70715 0 -0.07278 0.03098 0 1.81144 -0.92943 0 -0.93687 -0.17485 0.81848 -0.94647
GLN_62 -6.5012 0.60953 6.25162 -0.68203 0.18374 0.8159 2.39147 -2.73878 -0.02393 -0.22815 -2.31994 -0.88319 0 0 -0.79446 0 0 0.03523 0.81433 0 2.68504 0.16891 0 -0.18838 -0.43429 0.71416 -0.12443
LEU_63 -5.08339 0.49934 1.21212 -0.67069 0.31352 0.21859 0.5321 -1.08099 -0.02258 -0.13025 -0.12691 0.05931 0 0 0 0 0 0.31802 0.2028 0.77511 0 0.27409 0 0.18072 0.22844 1.67599 -0.62467
PRO_64 -4.68051 0.54129 2.36065 -0.22564 0.04475 0.16509 0.6249 -0.93292 -0.01901 -0.1219 -0.91963 -0.06178 0 0 0 0 0 0.63297 0.05033 0.10451 0 0.24898 0 -2.4119 0.83139 1.67385 -2.0946
LYS_65 -5.77436 0.6113 4.50796 -0.3328 0.04961 0.11345 2.14592 -2.16163 -0.01905 -0.17901 -0.94179 0.11141 0 0 -0.76449 0 0 -0.00086 0.00613 2.3412 0 0.0048 0 -1.5107 0.49121 0.7574 -0.5443
PHE_66 -7.56796 0.96441 2.07091 -0.58751 0.10869 0.31971 1.82753 -2.02688 -0 -0 0.79664 -0.01213 0 0 0 0 0 -0.01301 0.00223 0 2.0115 -0.20004 0 1.0402 -0.21515 0.46074 -1.02013
TYR_67 -3.99101 0.40045 2.31345 -0.99384 0.06164 0.40721 1.21728 -1.21505 -0.01618 -0.1445 -0.27542 -0.2759 0 0 -0.54168 0 0 -0.01363 0.03454 0 2.04789 -0.22695 0.00947 1.2797 -0.17954 0.25773 0.15564
GLY_68 -2.63992 0.28112 2.02841 -0.0001 0 0 0.31022 -1.11678 -0.0435 -0.14072 0.93471 -0.30003 0 0 0 0 0 0.02301 0 0 0 -1.52803 0 0.83697 0.56199 0.2982 -0.49445
GLU_69 -2.54863 0.38688 1.62819 -0.209 0.03089 0.30035 0.49302 -0.81067 -0 -0 0.40368 -0.61247 0 0 0 0 0 0.26465 0.0933 0 2.99908 -0.26734 0 -2.7348 0.30842 0.27668 0.00223
LEU_70 -3.94809 0.64358 1.50665 -0.48295 0.18852 0.16431 0.72655 -1.1698 -0.0435 -0.14072 0.35333 -0.07364 0 0 0 0 0 0.0486 0.18467 0.94237 0 0.15431 0 0.18072 -0.09844 0.92277 0.05923
PRO_71 -3.02403 0.51238 1.09739 -0.15107 0.00281 0.10641 0.20363 -0.60194 -0 -0 -0.49761 0.14311 0 0 0 0 0 0.36908 0.097 0.38154 0 -0.93393 0 -2.4119 -0.14309 1.05153 -3.79869
ALA_72 -3.31582 0.77585 2.06125 -0.02384 0.00014 0 1.05049 -1.36632 -0 -0 0.20459 -0.43552 0 0 0 0 0 0.04813 0 0 0 -0.25389 0 1.8394 0.09757 0.38918 1.0712
GLU_73 -4.09504 0.27861 4.10425 -0.23246 0.05047 0.39787 1.22673 -1.57473 -0.01901 -0.1219 -1.13214 -0.44881 0 0 0 0 0 0.585 0.00849 0 2.69273 -0.07665 0 -2.7348 0.53598 0.36153 -0.19387
LEU_74 -5.04121 0.42305 2.47309 -0.66003 0.38898 0.29606 1.07671 -1.74683 -0 -0 0.58359 -0.16026 0 0 0 0 0 -0.00821 0.17134 1.04911 0 0.21062 0 0.18072 0.77775 0.48926 0.50372
ILE_75 -5.89949 0.47905 3.26177 -0.60212 0.51539 0.12227 2.25656 -2.1213 -0.01012 -0.11247 -1.56006 0.04245 0 0 -0.80606 0 0 -0.00231 0.02669 1.98106 0 0.01051 0 0.73287 0.41047 0.6328 -0.64203
GLY_76 -2.98839 0.46506 2.5208 -0.00028 0 0 1.44569 -1.30314 -0 -0 -1.17196 -0.17341 0 0 0 0 0 -0.05906 0 0 0 -1.27786 0 0.83697 0.02415 0.5002 -1.18123
GLU_77 -2.06563 0.61488 1.96884 -0.46312 0.27915 1.44733 0.48524 -0.9062 -0 -0 -0.1485 -3.04977 0 0 0 0 0 0.16868 0.00904 0 3.75784 -0.31586 0 -2.7348 6.03276 1.57748 6.65737
PRO_78 -3.1754 0.77442 2.02671 -0.07525 0 0.04565 0.33427 -0.87841 -0 -0 0.27542 0.58212 0 0 0 0 0 -0.17766 0.00854 0.44351 0 -0.53298 0 -2.4119 5.54474 1.62228 4.40607
LEU_79 -6.253 0.84469 1.81798 -0.55344 0.30489 0.17705 1.41525 -1.82343 -0 -0 -0.77803 0.01816 0 0 0 0 0 0.36477 0.00247 0.19868 0 0.68498 0 0.18072 0.35761 0.5429 -2.49776
GLU_80 -3.81343 0.2319 3.26182 -0.22614 0.03106 0.34291 1.37957 -1.58675 -0.01249 -0.14593 0.33412 -0.5181 0 0 0 0 0 -0.03762 0.01277 0 3.49691 0.07421 0 -2.7348 0.4983 0.5246 1.11292
ASP_81 -3.79825 0.33819 3.32014 -0.26326 0.09943 0.89425 1.41956 -1.58348 -0.0005 -0.00185 -0.51425 -3.41921 0 0 -0.56277 0 0 0.1469 0.2154 0 2.49891 -0.457 0 -2.3716 -0.08439 0.5 -3.6238
LEU_82 -1.99688 0.03804 2.28184 -0.52104 0.22642 0.14987 0.60307 -0.97737 -0 -0 -0.22034 0.18228 0 0 0 0 0 -0.07244 0.0903 0.10145 0 -0.11976 0 0.18072 -0.31381 0.66808 0.3004
ASP_83 -3.23017 1.08433 4.19503 -0.09182 0.00615 0.26196 1.19679 -1.68537 -0.00052 -0.00224 -1.04137 0.03221 0 0 0 -0.77541 0 0.07626 0.07165 0 1.71658 -0.33561 0 -2.3716 0.16732 1.89717 1.17135
PRO_84 -3.21999 0.70141 3.65927 -0.12331 0.00014 0.0892 1.93143 -1.50023 -0 -0 -2.31716 0.24463 0 0 0 0 0 0.03435 0.01702 0.15514 0 -1.13088 0 -2.4119 0.08387 1.78283 -2.00418
PHE_85 -5.4741 0.78439 3.36549 -0.78509 0.05947 0.21271 1.94954 -2.11278 -0.0064 -0.04037 -1.41051 -0.22749 0 0 0 0 0 0.02835 0.05737 0 3.80517 -0.126 0 1.0402 0.87435 0.77369 2.76797
TYR_86 -7.60531 0.7751 4.44534 -0.5763 0.09158 0.23338 2.59631 -2.62878 -0.0052 -0.07693 -1.77961 -0.3021 0 0 0 0 0 -0.03662 0.17868 0 2.84878 0.05471 0.00634 1.2797 1.11467 0.79074 1.4045
SER_87 -6.04714 0.90229 7.03244 -0.03016 0 0.06829 3.37307 -3.07577 -0.02259 -0.25802 -4.43524 -0.49232 0 0 0 -0.77541 0 0.03136 0.00258 1.11216 0 0.31859 0.60864 -0.77834 -0.07155 0.49532 -2.04178
THR_88 -5.87406 0.50212 6.53728 -0.19252 0.09488 0.0691 2.94808 -3.05198 -0 -0 -2.02773 -0.66803 0 0 -0.56277 0 0 -0.0233 0.02283 0.06671 0 0.02164 4.0017 -1.0874 0.11936 0.5448 1.4407
HIS_D_89 -6.33186 0.61504 5.75574 -0.38602 0.00734 0.48 2.36489 -2.88067 -0 -0 -2.83662 -0.38737 0 0 0 0 0 0.26753 0.14479 0 2.30659 -0.01126 0 -0.45461 0.00112 0.47519 -0.87017
ARG_90 -9.77785 0.88439 9.2587 -0.88532 0.31663 0.65543 4.81816 -4.55881 -0.0064 -0.04037 -4.06505 0.20009 0 0 -0.80606 0 0 -0.02196 0.07901 2.88796 0 -0.13852 0 -1.2888 -0.30684 0.43289 -2.36272
THR_91 -7.61382 0.65917 6.30236 -0.1998 0.10354 0.07045 3.52567 -3.43354 -0 -0 -3.44609 -0.05319 0 0 0 0 0 0.23829 0.01809 0.06639 0 0.03009 2.33394 -1.0874 -0.15935 0.4237 -2.22149
PHE_92 -5.13193 0.5239 5.2011 -0.87961 0.03644 0.30452 2.6425 -2.65093 -0 -0 -1.74669 -0.01776 0 0 0 0 0 0.06571 0.00062 0 1.86244 -0.38762 0 1.0402 0.06207 0.28129 1.20628
MET_93 -9.81379 1.30611 6.76236 -0.81307 0.36999 0.41703 3.02519 -3.30062 -0 -0 -2.56138 -0.18314 0 0 0 0 0 -0.02919 0.06215 2.73125 0 0.04742 0 0.60916 0.14135 0.44612 -0.78306
VAL_94 -7.07427 0.68279 4.63385 -0.31153 0.22958 0.07214 2.57055 -2.85811 -0 -0 -1.73869 -0.18724 0 0 0 0 0 -0.01701 0.01385 0.11003 0 -0.24331 0 1.9342 0.07372 0.48799 -1.62146
LEU_95 -4.41414 0.28566 3.85427 -0.66122 0.17256 0.22174 1.78036 -2.11641 -0.00317 -0.05278 -1.16569 0.1024 0 0 0 0 0 0.08768 0.00401 0.84322 0 -0.18254 0 0.18072 -0.05461 0.3218 -0.79615
ASN_96 -5.86163 0.46994 6.36859 -0.18393 0.03387 0.27537 3.66098 -3.11786 -0 -0 -3.64863 -0.31902 0 0 0 -0.50246 0 0.00068 0.0229 0 1.5534 0.17709 0 -0.93687 0.05574 0.36991 -1.58193
LYS_97 -7.23231 1.21606 8.23614 -0.45305 0.06069 0.29054 4.00036 -3.58465 -0 -0 -2.85969 -0.06666 0 0 -0.56683 0 0 -0.01428 0.07327 2.84105 0 -0.08537 0 -1.5107 -0.21316 0.77153 0.90294
GLY_98 -2.14059 0.25928 2.72897 -4e-05 0 0 0.99315 -1.30075 -0 -0 -1.12503 -0.42406 0 0 0 0 0 -0.21767 0 0 0 0.33537 0 0.83697 0.05303 0.72869 0.72731
ARG_99 -3.51848 0.42832 4.54478 -0.60922 0.08236 0.40684 3.07169 -2.09405 -0.01184 -0.15182 -3.10562 0.29566 0 0 -0.59525 -0.50246 0 -0.04113 0.01053 2.01397 0 -0.14855 0 -1.2888 0.43284 0.40636 -0.37387
THR_100 -5.09284 0.33948 4.75507 -0.14457 0.08315 0.09997 2.33599 -2.34286 -0.00977 -0.12701 -1.88546 -1.30185 0 0 0 0 0 0.21125 0.09164 0.05204 0 -0.18166 2.26124 -1.0874 0.40345 0.6424 -0.89774
ILE_101 -4.35681 0.82234 4.67317 -0.56923 0.25683 0.16439 2.272 -2.07655 -0 -0 -1.49491 0.20205 0 0 -0.56683 0 0 -0.12624 0.03677 1.21559 0 0.24678 0 0.73287 0.44123 0.77108 2.6445
SER_102 -1.98172 0.3069 1.9206 -0.03652 0.01196 0.06794 0.27396 -0.94347 -0 -0 0.24339 -0.61879 0 0 0 0 0 -0.03332 0.00174 0.43909 0 -0.06246 0.60024 -0.77834 0.35974 0.45034 0.22128
ARG_103 -5.64019 0.29825 4.77518 -0.67803 0.2467 0.3787 2.00542 -2.25331 -0 -0 -0.97043 0.28671 0 0 -0.68823 0 0 -0.04586 0.04318 2.00912 0 -0.07246 0 -1.2888 0.40054 0.26366 -0.92986
PHE_104 -3.45378 0.29199 2.16229 -0.6579 0.11407 0.4134 1.2699 -1.29992 -0.02102 -0.14434 -0.31597 0.10746 0 0 0 0 0 -0.01749 0.06536 0 2.24385 -0.25727 0 1.0402 0.49123 0.44623 2.4783
SER_105 -2.61746 0.14739 2.50842 -0.03134 0.00784 0.02814 0.73491 -1.30988 -0.01761 -0.18651 -0.50704 -0.03249 0 0 0 0 0 -0.01123 0.00994 0.66276 0 0.49954 0.61193 -0.77834 0.68541 0.39664 0.80102
ALA_106 -3.25025 0.22329 3.19704 -0.02982 0.00531 0 1.87106 -1.8187 -0 -0 -2.60428 -0.46703 0 0 0 0 0 -0.00487 0 0 0 0.05187 0 1.8394 0.72601 0.34283 0.08187
THR_107 -3.86849 0.27223 2.10125 -0.15943 0.04611 0.11717 1.09798 -1.27642 -0.01755 -0.1739 -1.25399 -1.28375 0 0 0 0 0 0.17197 2e-05 2.00699 0 0.10353 2.41896 -1.0874 0.17562 0.62074 0.01165
ARG_108 -9.77609 1.19268 9.5182 -0.7843 0.29096 0.44241 4.4779 -4.35542 -0.03568 -0.13446 -3.54218 0.78474 0 0 -0.86786 0 0 0.09733 1.29252 4.29462 0 -0.06903 0 -1.2888 -0.13714 1.28507 2.68545
ALA_109 -6.10944 1.78664 3.36563 -0.01989 0 0 1.56715 -2.36167 -0.00494 -0.05424 -2.10301 -0.09454 0 0 0 0 0 0.0342 0 0 0 0.0251 0 1.8394 0.35965 1.434 -0.33596
LEU_110 -9.26643 1.8855 4.26871 -0.49403 0.43203 0.0717 1.88422 -2.92764 -0.01048 -0.09242 -1.15644 0.50761 0 0 -0.20988 0 0 0.01231 0.07262 0.25616 0 0.29285 0 0.18072 0.44541 0.94807 -2.89943
TRP_111 -7.26905 0.89138 5.76278 -1.31829 0.1538 0.41094 3.54102 -3.07547 -0.01013 -0.11422 -3.43215 -0.46221 0 0 0 0 0 0.04438 0.00932 0 1.50609 -0.136 0 1.6906 0.17634 0.7825 -0.84834
LEU_112 -7.45467 1.30031 1.91099 -0.51318 0.21955 0.11532 1.1293 -2.00424 -0 -0 0.19082 0.16342 0 0 0 0 0 0.13109 0.103 0.19512 0 0.26429 0 0.18072 5.61585 1.15105 2.69872
PHE_113 -6.75463 0.70964 2.33335 -0.64132 0.035 0.38432 1.09551 -1.73517 -0.00993 -0.09066 -0.52822 0.15034 0 0 0 0 0 0.00983 0.16499 0 2.01503 -0.20828 0 1.0402 5.47864 0.92595 4.37457
SER_114 -3.68119 0.97309 3.1308 -0.02955 0.02256 0.03094 1.87295 -1.65081 -0 -0 -1.46983 -0.00868 0 0 0 0 0 0.35744 0.03746 0.12903 0 0.08235 0.60525 -0.77834 0.5398 0.91301 1.07628
PRO_115 -5.45033 0.76195 2.57731 -0.17544 0.0861 0.12049 0.75407 -1.19438 -0 -0 -0.50419 0.14473 0 0 0 0 0 0.12472 0.02846 0.19829 0 -0.95793 0 -2.4119 0.96287 1.06732 -3.86786
PHE_116 -5.71978 0.82482 1.2539 -0.66373 0.05178 0.36057 1.04156 -1.3976 -0 -0 -0.96594 0.13537 0 0 0 0 0 -0.00422 0.0974 0 2.54135 -0.04518 0 1.0402 0.3398 0.69505 -0.41466
ASN_117 -1.46485 0.09696 1.55879 -0.19331 0.02499 0.32463 0.26624 -0.77234 -0 -0 -0.03543 -1.01935 0 0 0 0 0 -0.09642 0.05415 0 1.82582 -0.96418 0 -0.93687 -0.48895 0.43874 -1.3814
LEU_118 -5.54612 0.90468 4.30225 -0.47906 0.13869 0.07362 2.31568 -2.16348 -0.0059 -0.02597 -1.33192 0.2731 0 0 0 0 0 0.0317 0.02253 1.56137 0 -0.37029 0 0.18072 -0.5838 0.3303 -0.37191
ILE_119 -3.04203 0.5701 2.70403 -0.59111 0.31226 0.18146 1.72627 -1.41514 -0 -0 -1.03039 0.05631 0 0 0 0 0 -0.23652 0.02126 1.10139 0 0.4206 0 0.73287 0.05356 0.49903 2.06397
ARG_120 -8.27348 0.68745 6.51715 -0.60242 0.08809 0.33978 3.40277 -3.24742 -0 -0 -2.1371 0.14888 0 0 -0.77337 0 0 -0.0699 0.08059 2.49557 0 -0.14103 0 -1.2888 -0.07513 0.46379 -2.38458
ARG_121 -7.24281 0.64172 7.87255 -1.42836 0.14038 1.25848 3.88114 -3.68029 -0.02567 -0.24278 -4.54835 -0.81029 0 0 0 -1.51393 0 0.00176 0.17717 4.05388 0 -0.16723 0 -1.2888 -0.5264 0.61027 -2.83758
THR_122 -4.16418 0.33608 4.6841 -0.1993 0.14381 0.0757 2.45652 -2.31028 -0.0059 -0.02597 -1.81112 -0.40792 0 0 0 0 0 0.03502 0.00093 0.12487 0 -0.00687 2.2823 -1.0874 -0.1674 0.60197 0.55495
ALA_123 -6.35295 0.47783 3.34783 -0.0223 0 0 2.70571 -2.80398 -0 -0 -1.7643 -0.38535 0 0 0 0 0 -0.00924 0 0 0 -0.33073 0 1.8394 -0.2028 0.40583 -3.09505
ILE_124 -9.49653 1.04038 5.87972 -0.4931 0.39135 0.09794 3.45909 -3.67694 -0 -0 -1.70377 8e-05 0 0 0 0 0 -0.01053 0.0711 0.4675 0 -0.48227 0 0.73287 -0.2069 0.5214 -3.4086
LYS_125 -6.03385 0.46519 5.61969 -0.49631 0.10338 0.36608 2.73425 -2.88753 -0.00663 -0.06377 -1.15328 0.14871 0 0 0 0 0 -0.0292 0.23146 2.0421 0 -0.02749 0 -1.5107 0.3123 0.539 0.35341
VAL_126 -7.31294 0.76936 3.71764 -0.30242 0.1719 0.06743 2.55405 -2.68291 -0.02488 -0.15435 -1.92457 -0.11388 0 0 0 0 0 -0.06274 0.04031 0.07701 0 -0.31396 0 1.9342 0.16859 0.42049 -2.97166
SER_127 -5.52591 0.55784 4.30845 -0.0316 0 0.07154 2.19285 -2.39699 -0.01343 -0.08736 -1.17653 -0.53404 0 0 0 0 0 -0.04353 0.00876 1.07974 0 0.30312 0.60094 -0.77834 0.00439 0.3439 -1.1162
VAL_128 -5.16461 0.80968 2.98694 -0.32291 0.2624 0.07499 1.96942 -1.92966 -7e-05 -0.00018 -1.5894 -0.30635 0 0 0 0 0 -0.02151 0.13018 0.05816 0 0.4595 0 1.9342 0.13247 0.40084 -0.11591
HIS_129 -6.37497 0.75931 7.15617 -0.45917 0.03276 0.27849 3.62347 -3.33915 -0.00318 -0.01308 -2.77927 -0.62047 0 0 0 0 0 -0.04173 0.0113 0 3.53624 0.12512 0 -0.45461 0.01982 0.53366 1.99072
SER_130 -2.8517 0.16467 3.38482 -0.02706 0 0.04084 1.42369 -1.62928 -7e-05 -0.00018 -0.76746 -1.01332 0 0 0 0 0 0.25129 0.01288 0.2443 0 0.02117 0.60629 -0.77834 -0.31488 0.42606 -0.80627
TRP_131 -7.45006 0.85324 4.00057 -1.41878 0.14784 0.63406 2.02848 -2.54064 -0 -0 -1.21362 -0.36965 0 0 0 0 0 -0.01389 0.41571 0 1.72983 -0.30152 0 1.6906 -0.23142 0.36287 -1.67638
PHE_132 -11.7591 1.49021 4.71951 -0.69965 0.02082 0.1659 3.41813 -3.53996 -0.02798 -0.18088 -1.82875 -0.13972 0 0 0 0 0 -0.00482 0.02606 0 1.76514 -0.44096 0 1.0402 0.05092 0.60127 -5.3237
SER_133 -4.16577 0.1721 5.26608 -0.02777 0 0.06497 2.51736 -2.46491 -0 -0 -3.08113 -0.59585 0 0 0 0 0 0.03364 0.00011 0.69402 0 0.35818 0.60003 -0.77834 0.17069 0.49065 -0.74593
LEU_134 -5.07488 0.33187 5.486 -0.682 0.22192 0.24723 2.7426 -2.73062 -0.01208 -0.07242 -2.4771 0.13801 0 0 0 0 0 -0.01467 0.00144 0.83214 0 -0.22229 0 0.18072 0.10844 0.26192 -0.73377
PHE_135 -8.21335 0.59529 4.00903 -0.75124 0.02381 0.22946 2.84026 -2.78677 -0 -0 -3.87845 -0.09687 0 0 0 0 0 0.08948 0.01727 0 2.11183 -0.44449 0 1.0402 0.00376 0.46646 -4.74432
ILE_136 -8.96911 0.96349 5.14844 -0.63842 0.47265 0.15095 2.88487 -3.28596 -0 -0 -2.74964 0.17169 0 0 0 0 0 -0.07024 0.09662 3.29419 0 -0.45089 0 0.73287 0.04247 0.6312 -1.57481
THR_137 -7.21967 0.6564 5.53705 -0.20321 0.12883 0.07383 3.22439 -3.12075 -0.02001 -0.16385 -3.20382 -0.0335 0 0 0 0 0 0.01449 0.00148 0.06715 0 0.02268 2.29292 -1.0874 0.06297 0.42551 -2.54449
VAL_138 -5.65997 0.43041 4.91998 -0.30014 0.17226 0.06575 2.60437 -2.74032 -0.00473 -0.0271 -3.03301 -0.05907 0 0 0 0 0 -0.05974 0.00207 0.05048 0 -0.34324 0 1.9342 0.0452 0.28836 -1.71423
THR_139 -7.18411 0.58879 5.29807 -0.20745 0.15524 0.07567 3.30533 -3.00426 -0.01208 -0.07242 -3.83368 -0.05724 0 0 0 0 0 0.0018 0 0.09372 0 0.09369 2.28036 -1.0874 0.08708 0.32793 -3.15095
ILE_140 -9.68546 1.18538 5.13052 -0.51593 0.40659 0.10063 2.94025 -3.3611 -0.01438 -0.13497 -2.38596 0.15164 0 0 0 0 0 -0.05183 0.20576 0.45634 0 -0.44027 0 0.73287 0.19704 0.37144 -4.71146
LEU_141 -5.61526 0.2468 3.94019 -0.47179 0.20344 0.10606 2.33029 -2.37906 -0 -0 -1.85015 0.23633 0 0 0 0 0 -0.00403 0.09629 0.34583 0 -0.28309 0 0.18072 -0.06073 0.4635 -2.51465
VAL_142 -6.08211 0.61144 4.53446 -0.31205 0.18273 0.0712 2.56438 -2.65104 -0 -0 -3.27393 -0.21465 0 0 0 0 0 0.00799 0.00312 0.11724 0 -0.32793 0 1.9342 -0.2039 0.47964 -2.5592
ASN_143 -8.63807 0.78573 7.53644 -0.3312 0.01737 0.64776 3.44434 -3.73216 -0.01911 -0.16207 -2.75826 -0.1129 0 0 0 0 0 -0.01984 0.00094 0 2.62718 0.61103 0 -0.93687 0.20582 0.45202 -0.38186
CYS_144 -5.26161 0.28175 3.79053 -0.12564 0.01075 0.07403 1.75023 -2.13554 -0 -0 -1.56485 -0.91442 0 0 0 0 0 0.17926 0.00327 0.94807 0 0.26181 0 3.6196 0.5399 0.47516 1.93228
VAL_145 -4.66348 0.36732 4.73839 -0.31376 0.25583 0.07181 2.6228 -2.47877 -0 -0 -1.20614 -0.16132 0 0 0 0 0 -0.06363 0.00017 0.13706 0 -0.36183 0 1.9342 0.25414 0.47877 1.61153
CYS_146 -6.86945 0.6928 4.13588 -0.04976 0 0.01682 2.70047 -2.3482 -0.01248 -0.06744 -2.61641 -0.02552 0 0 0 0 0 0.08909 0.0093 0.32605 0 0.29138 0 3.6196 -0.00109 0.3387 0.22973
MET_147 -7.39233 0.66681 4.81846 -0.61431 0.14 0.18936 2.39618 -2.70914 -0 -0 -3.1573 -0.04008 0 0 -0.68914 0 0 -0.08331 0.28615 0.86548 0 0.02443 0 0.60916 -0.07635 0.41484 -4.35109
THR_148 -5.66484 0.51096 4.1982 -0.13183 0.0798 0.07748 2.29417 -2.45775 -0.02025 -0.16426 -0.71597 -1.00045 0 0 0 0 0 0.00543 0.21142 0.07086 0 -0.16247 2.2599 -1.0874 -0.36011 0.43107 -1.62603
ARG_149 -6.52792 0.37652 7.6093 -0.58587 0.08419 0.31377 3.16022 -3.25474 -0.01719 -0.12924 -3.85063 0.6709 0 0 0 -1.01566 0 0.00946 0.10138 2.30553 0 -0.09877 0 -1.2888 -0.37399 0.31193 -2.19961
THR_150 -2.01093 0.0698 2.20125 -0.11915 0.05965 0.06385 0.84507 -1.08922 -0 -0 0.27433 -0.92381 0 0 0 0 0 -0.03944 1e-05 0.16424 0 -0.59403 2.27207 -1.0874 -0.27177 0.27567 0.0902
ASP_151 -3.10382 0.19325 4.65161 -0.28387 0.11121 0.96091 1.85592 -1.86024 -0.00471 -0.06179 -2.85042 -3.51619 0 0 0 -1.01566 0 -0.011 0.11709 0 2.94085 -0.32956 0 -2.3716 -0.25182 0.42942 -4.40043
LEU_152 -6.28706 0.84397 2.63926 -0.51874 0.23547 0.11685 0.63245 -1.57462 -0 -0 0.19694 0.31965 0 0 0 0 0 0.01666 0.14207 0.39551 0 -0.14561 0 0.18072 -0.15848 1.19595 -1.76899
PRO_153 -5.2026 0.73028 4.34977 -0.124 0.00322 0.09006 1.95402 -1.63255 -0 -0 -1.7384 0.24114 0 0 0 0 0 -0.04716 0.01559 0.20143 0 -1.06559 0 -2.4119 -0.48247 1.15297 -3.96619
GLU_154 -2.87678 0.17968 3.56557 -0.45546 0.23315 1.42491 1.6538 -1.6254 -0.0467 -0.31741 -1.58965 -3.05513 0 0 0 0 0 -0.04741 0.01243 0 3.91021 -0.3226 0 -2.7348 -0.75723 0.34227 -2.50657
LYS_155 -4.41983 0.50975 3.58865 -0.41871 0.06792 0.22032 1.33466 -1.73021 -0.02861 -0.15709 -0.60071 0.11813 0 0 0 0 0 -0.0721 0.00234 1.53116 0 -0.02557 0 -1.5107 -0.66779 0.21828 -2.0401
ILE_156 -7.3705 0.95157 4.61212 -0.66232 0.50176 0.14856 2.56651 -2.47478 -0 -0 -1.62089 0.12277 0 0 0 0 0 0.02099 0.0275 0.75417 0 -0.42293 0 0.73287 -0.32901 0.54945 -1.89215
GLU_157 -5.11183 0.23359 6.34487 -0.2096 0.0284 0.28894 2.48166 -2.83309 -0.03728 -0.28865 -3.52139 -0.59351 0 0 0 -0.16976 0 0.21075 0.0143 0 3.04982 -0.25376 0 -2.7348 -0.29927 0.57989 -2.82071
TYR_158 -5.59401 0.50503 4.72999 -0.96417 0.06954 0.33908 2.53719 -2.6541 -0 -0 -2.16982 -0.28211 0 0 0 0 0 0.0011 0.048 0 1.71439 -0.42924 0.00996 1.2797 -0.19225 0.26759 -0.78414
VAL_159 -5.72736 0.40225 4.75742 -0.32257 0.25367 0.0751 2.74218 -2.70089 -0 -0 -1.99517 -0.22888 0 0 0 0 0 -0.01789 0.03858 0.11476 0 -0.21023 0 1.9342 0.01992 0.35394 -0.51099
PHE_160 -10.4382 1.52625 4.85591 -0.5922 0.16634 0.23873 3.10733 -3.43131 -0.00615 -0.03758 -2.47348 -0.04365 0 0 0 0 0 -0.03223 0.03657 0 3.25402 -0.15676 0 1.0402 -0.17299 0.61985 -2.53937
THR_161 -6.3679 0.30863 6.22826 -0.20015 0.0803 0.07301 3.48309 -3.24625 -0 -0 -4.71554 -0.0876 0 0 0 -0.69268 0 0.04119 0.03236 0.11385 0 0.07999 2.26148 -1.0874 -0.07437 0.57689 -3.19285
VAL_162 -5.66487 0.40044 4.90799 -0.31371 0.22473 0.07201 2.73203 -2.6992 -0 -0 -2.59353 -0.1294 0 0 0 0 0 -0.05015 0.00087 0.05858 0 -0.29002 0 1.9342 -0.04069 0.38375 -1.06696
ILE_163 -7.63454 0.6102 4.01936 -0.51022 0.51732 0.10706 3.04723 -2.72342 -0 -0 -2.71965 -0.18436 0 0 0 0 0 -0.04274 0.00916 0.61658 0 -0.39903 0 0.73287 -0.07546 0.54612 -4.08353
TYR_164 -9.93476 0.87416 5.83501 -0.60652 0.03242 0.29196 2.77642 -3.42858 -0 -0 -2.34786 -0.24336 0 0 0 0 0 0.0792 0.00411 0 2.46486 0.16927 0.03027 1.2797 -0.14725 0.58869 -2.28225
THR_165 -6.68347 0.52862 5.97244 -0.19929 0.09984 0.07141 3.65643 -3.19505 -0.00615 -0.03758 -4.09123 -0.08312 0 0 0 -0.62411 0 0.1577 0.0252 0.06348 0 -0.00557 2.36035 -1.0874 -0.06515 0.40558 -2.73706
PHE_166 -8.37123 0.88765 4.53688 -0.84712 0.03633 0.23491 2.83676 -2.99106 -0.01269 -0.08982 -2.3583 -0.12714 0 0 0 0 0 0.00208 0.42962 0 1.76214 -0.5043 0 1.0402 0.11352 0.45585 -2.96573
GLU_167 -7.97942 0.78917 9.094 -0.34593 0.11821 0.40884 3.6701 -3.91847 -0 -0 -4.99765 -0.63153 0 0 0 0 0 0.02612 0.01786 0 2.99725 -0.07052 0 -2.7348 -0.00017 0.46717 -3.08979
ALA_168 -5.97468 0.57192 4.52589 -0.01982 0 0 2.95935 -2.89466 -0.00541 -0.03298 -2.45336 -0.3356 0 0 0 0 0 -0.03119 0 0 0 -0.06131 0 1.8394 -0.09752 0.55984 -1.45013
LEU_169 -6.04533 0.46641 5.36019 -0.49479 0.21678 0.12235 2.81771 -2.82192 -0 -0 -2.71807 0.23222 0 0 0 0 0 0.0069 0.05441 0.32869 0 -0.27079 0 0.18072 -0.208 0.52304 -2.24948
ILE_170 -9.08122 0.82329 3.86518 -0.65935 0.54285 0.14378 2.81342 -3.00185 -0 -0 -2.53923 0.36232 0 0 0 0 0 -0.07051 0.02299 0.60797 0 -0.48482 0 0.73287 -0.12683 0.42736 -5.62177
LYS_171 -7.84378 0.40611 7.81308 -0.34556 0.03983 0.17329 3.03657 -3.41833 -0.01269 -0.08982 -3.03238 -0.00794 0 0 -0.47636 0 0 -0.01098 0.07883 1.73953 0 -0.05617 0 -1.5107 -0.24569 0.52648 -3.2367
ILE_172 -7.88653 0.96175 4.42157 -0.50145 0.37257 0.10052 2.47737 -2.83167 -0 -0 -0.95632 -0.00163 0 0 0 0 0 -0.04409 0.03535 0.58277 0 -0.50249 0 0.73287 -0.24997 0.49243 -2.79696
LEU_173 -5.35908 0.46916 4.40056 -0.47941 0.19868 0.11288 2.7075 -2.42002 -0.00541 -0.03298 -1.93028 0.20948 0 0 -0.77337 0 0 -0.03106 0.15923 0.27491 0 -0.2872 0 0.18072 -0.15377 0.39708 -2.36238
ALA_174 -5.77256 0.48036 3.31757 -0.02638 0.00153 0 2.47708 -2.52716 -0 -0 -2.69965 -0.39791 0 0 -0.65798 0 0 0.09015 0 0 0 -0.10807 0 1.8394 -0.40919 0.54683 -3.84599
ARG_175 -8.17553 0.96828 7.09426 -0.8986 0.21918 0.66545 3.37709 -3.40392 -0.01448 -0.10271 -1.22793 0.42093 0 0 -1.10627 0 0 0.05463 0.43714 2.32851 0 -0.01469 0 -1.2888 -0.08363 0.95695 0.20586
GLY_176 -3.79183 0.67106 2.69819 -0.00025 0 0 1.58766 -1.60618 -0 -0 -1.25861 -0.27473 0 0 0 0 0 -0.08643 0 0 0 0.81016 0 0.83697 0.28167 0.74173 0.6094
PHE_177 -7.12159 1.22502 1.07218 -0.85896 0.0719 0.29847 1.02241 -1.45881 -0 -0 -0.31569 0.05791 0 0 0 0 0 0.08717 0.04985 0 2.50376 -0.1253 0 1.0402 0.22668 0.4885 -1.73632
CYS_178 -3.10907 0.4352 0.87903 -0.06754 0.0342 0.02524 -0.04032 -0.73058 -0.00173 -0.00822 0.19168 -1.09233 0 0 0 0 0 0.2228 0.00855 0.39668 0 -0.146 0 3.6196 0.99449 0.89867 2.51037
LEU_179 -3.94914 0.37648 1.14737 -0.48746 0.24059 0.11637 0.78102 -1.03927 -0.00299 -0.02106 0.18455 0.2288 0 0 0 0 0 0.2595 0.01821 0.73352 0 -0.11994 0 0.18072 1.43605 1.40045 1.48379
ASN_180 -4.56239 0.85071 4.39492 -0.15745 0.00643 0.20768 2.45414 -2.14372 -0.01125 -0.12237 -2.43882 -0.85393 0 0 -1.07466 0 0 0.12503 0.0001 0 2.07884 -0.26942 0 -0.93687 0.5528 1.16535 -0.73486
GLU_181 -5.36681 0.92651 5.55826 -0.50553 0.20988 0.7904 3.08461 -2.50785 -0.00986 -0.10883 -4.40211 -1.25919 0 0 -2.12178 -1.16773 0 0.14175 0.29014 0 5.0856 -0.0273 0 -2.7348 0.04974 1.18582 -2.8891
PHE_182 -7.58185 1.67004 4.27179 -0.51862 0.02569 0.29884 2.41414 -2.48762 -0.0226 -0.15433 -2.51011 -0.21091 0 0 -1.67704 0 0 0.18867 0.01201 0 1.81136 0.42294 0 1.0402 0.27771 1.58711 -1.14256
THR_183 -7.54656 1.51563 6.96645 -0.17764 0.15153 0.06071 4.18746 -3.58573 -0.00594 -0.04856 -3.52554 0.18516 0 0 0 0 0 -0.00943 0.16406 0.14686 0 0.20185 2.35792 -1.0874 0.43426 1.3545 1.7396
TYR_184 -11.5921 1.38507 4.65162 -0.81687 0.04612 0.24037 3.258 -3.17952 -0.02308 -0.26301 -1.54091 -0.2931 0 0 0 0 0 0.02282 0.02545 0 1.75885 -0.49161 0.04027 1.2797 0.3531 0.97572 -4.16308
LEU_185 -7.23518 0.98468 0.73823 -0.52837 0.26706 0.16273 1.18368 -1.55788 -0 -0 -0.24494 0.16629 0 0 0 0 0 0.05203 0.02951 0.07324 0 -0.04348 0 0.18072 0.11794 0.87463 -4.77912
ARG_186 -4.63956 0.42252 5.17799 -0.69973 0.07271 0.43159 1.92582 -2.05849 -0.0226 -0.15433 -2.36675 -0.00593 0 0 0 -1.16773 0 -0.03425 0.3416 2.76685 0 -0.05245 0 -1.2888 -0.29963 0.92224 -0.72892
ASP_187 -5.06476 0.68709 7.31186 -0.22356 0.09741 0.70453 4.5817 -3.10544 -0.00431 -0.02022 -4.61146 -1.36727 0 0 -0.63533 0 0 -0.08284 0.01047 0 2.32478 -0.4681 0 -2.3716 -0.47225 1.23443 -1.47486
PRO_188 -3.45436 0.43816 2.9436 -0.07007 0 0.04326 1.65626 -1.35368 -0 -0 -1.22709 0.59658 0 0 0 0 0 -0.22271 0.02925 0.21135 0 -0.79756 0 -2.4119 -0.01903 1.04176 -2.59618
TRP_189 -6.76852 0.58424 5.13533 -0.70883 0.25544 0.41907 2.25564 -2.70897 -0 -0 -1.95835 -0.34523 0 0 -0.63533 0 0 0.06636 0.00295 0 2.72396 -0.01553 0 1.6906 0.14788 0.43308 0.5738
ASN_190 -7.83536 0.59916 7.24981 -0.16481 0.0179 0.24187 3.36553 -3.58092 -0.0161 -0.22235 -3.61218 -0.33286 0 0 0 0 0 0.2567 0.04967 0 1.59228 0.16513 0 -0.93687 0.00643 0.45894 -2.69804
TRP_191 -6.90221 0.58223 4.57381 -1.32547 0.08705 0.72555 2.53228 -2.70824 -1e-05 -0.00012 -2.20079 -0.33525 0 0 0 0 0 0.02173 0.02513 0 2.1008 -0.27292 0 1.6906 0.06768 0.52476 -0.81339
LEU_192 -6.76675 0.52278 4.82828 -0.64348 0.20073 0.2077 2.62512 -2.87989 -0.00485 -0.02937 -2.25423 0.12165 0 0 0 0 0 0.03502 0.04794 0.79489 0 -0.17893 0 0.18072 0.08161 0.59638 -2.51468
ASP_193 -6.47298 0.57561 8.77645 -0.12255 0.03701 0.37996 4.1104 -3.84158 -0.03516 -0.30044 -4.72181 -0.4047 0 0 0 -0.68517 0 0.04407 0.06291 0 1.89292 0.16795 0 -2.3716 -0.05389 0.58406 -2.37854
PHE_194 -7.14024 0.65881 4.23549 -0.81695 0.03437 0.20181 2.70364 -2.68012 -0 -0 -3.26447 -0.19549 0 0 0 0 0 0.0228 0.34619 0 1.87937 -0.54254 0 1.0402 -0.04017 0.52724 -3.03008
SER_195 -4.7926 0.25795 5.39831 -0.02653 0 0.06224 2.5448 -2.61519 -0 -0 -2.36672 -0.62793 0 0 0 0 0 0.0018 0.00091 0.61981 0 0.34477 0.60467 -0.77834 0.30504 0.36312 -0.7039
VAL_196 -7.20125 0.58378 4.21851 -0.31503 0.21101 0.07204 2.6578 -2.79707 -1e-05 -0.00012 -2.55417 -0.12369 0 0 0 0 0 -0.05101 0.01161 0.08491 0 -0.30925 0 1.9342 0.14666 0.22737 -3.20371
ILE_197 -7.78499 0.76512 4.71969 -0.49917 0.34953 0.099 2.74223 -3.11463 -0.00485 -0.02937 -2.46916 0.03314 0 0 0 0 0 -0.05072 0.01471 0.54201 0 -0.44276 0 0.73287 -0.05283 0.29355 -4.15664
THR_198 -4.79827 0.28784 5.2639 -0.2031 0.13768 0.07406 2.94253 -2.62953 -0.01547 -0.06754 -3.33836 -0.07352 0 0 0 0 0 -0.00591 0.00298 0.0638 0 0.02525 2.27283 -1.0874 0.09426 0.30507 -0.74892
LEU_199 -7.1842 0.77872 4.25616 -0.46585 0.16254 0.1038 2.73152 -2.78252 -0 -0 -2.36612 0.23509 0 0 0 0 0 0.06218 0.15979 0.36468 0 -0.26747 0 0.18072 -0.06486 0.384 -3.71182
ALA_200 -4.34086 0.20752 3.51641 -0.02225 0 0 2.06939 -2.32419 -0 -0 -1.31319 -0.36169 0 0 0 0 0 0.09246 0 0 0 -0.34434 0 1.8394 -0.42799 0.38916 -1.02018
TYR_201 -6.28111 0.63272 4.40092 -0.62007 0.05895 0.27328 2.98093 -2.74714 -0 -0 -3.61452 -0.24157 0 0 0 -0.62411 0 0.10473 0.18925 0 2.34367 0.0544 0.07201 1.2797 -0.30541 0.36962 -1.67377
VAL_202 -4.63572 0.53064 3.63576 -0.30513 0.18649 0.07048 2.71179 -2.2662 -0 -0 -2.12684 -0.17879 0 0 0 0 0 -0.05454 7e-05 0.18642 0 -0.14245 0 1.9342 -0.14066 0.52927 -0.06519
GLY_203 -3.96722 0.82011 3.89443 -4e-05 0 0 2.18968 -2.20501 -0.01264 -0.08818 -2.54922 -0.42464 0 0 0 0 0 -0.24401 0 0 0 0.28482 0 0.83697 0.18923 0.60523 -0.67049
THR_204 -2.99817 0.3562 3.53172 -0.12595 0.03304 0.05986 2.11607 -1.85339 -0 -0 -2.05507 -0.27782 0 0 0 0 0 0.04016 0.00012 0.13295 0 0.07969 4.11496 -1.0874 0.16549 0.40127 2.63373
ALA_205 -3.83086 0.52836 4.06454 -0.02725 0.00398 0 2.81289 -2.1335 -0 -0 -3.0927 -0.42451 0 0 0 0 0 0.20218 0 0 0 0.25229 0 1.8394 -0.33098 0.2465 0.11035
ILE_206 -5.95327 0.6929 3.92503 -0.58804 0.31881 0.17722 2.46908 -2.43514 -0.00571 -0.06007 -0.60955 0.12036 0 0 0 0 0 -0.08124 0.10494 1.27893 0 0.26414 0 0.73287 -0.32463 0.41884 0.44547
ASP_207 -2.14321 0.2617 2.15411 -0.11734 0.01288 0.36403 0.28758 -1.10259 -0.01264 -0.08818 -0.11004 -0.34553 0 0 0 0 0 -0.05755 0.00084 0 1.84674 -0.09612 0 -2.3716 -0.3106 0.36636 -1.46116
LEU_208 -2.44884 0.1811 2.47964 -0.48947 0.22479 0.12183 1.16877 -1.18841 -0 -0 -0.80618 0.13345 0 0 0 0 0 -0.04231 0.02933 0.38192 0 -0.20245 0 0.18072 -0.06884 0.21536 -0.1296
ARG_209 -4.4355 0.39257 3.81896 -1.04556 0.27436 0.55759 1.73908 -1.83592 -0.0175 -0.17924 -1.03788 0.52491 0 0 0 0 0 -0.01651 0.08205 2.62963 0 -0.12438 0 -1.2888 -0.04034 0.31162 0.30916
GLY_210 -0.92299 0.06299 1.01756 -0.0001 0 0 0.05941 -0.46223 -0.01541 -0.13251 0.50347 -0.39883 0 0 0 0 0 0.0147 0 0 0 0.26028 0 0.83697 0.62847 0.27218 1.72395
ILE_211 -4.57538 0.83813 2.05717 -0.476 0.4235 0.09091 1.60527 -1.4162 -0 -0 -1.57365 -0.04654 0 0 0 0 0 0.05792 0.01715 0.53435 0 -0.44884 0 0.73287 1.03913 0.54257 -0.59763
SER_212 -2.20613 0.22366 2.08576 -0.02206 0 0.02327 0.76124 -1.11328 -0.0078 -0.1068 -0.3331 0.0233 0 0 0 0 0 0.01393 0.00259 0.41856 0 0.303 0.60045 -0.77834 2.66589 1.00112 3.55525
GLY_213 -2.45072 0.31437 3.07228 -4e-05 0 0 2.02764 -1.49741 -0.01662 -0.08961 -3.0631 -0.38736 0 0 0 0 0 -0.07578 0 0 0 0.65605 0 0.83697 2.57458 0.73568 2.63691
LEU_214 -6.46043 1.29906 2.08259 -0.70447 0.17521 0.30964 1.99787 -1.9384 -0.00019 -0.00094 -0.42343 0.06257 0 0 0 0 0 -0.08799 0.28039 0.89152 0 -0.1594 0 0.18072 0.16119 0.72365 -1.61083
ARG_215 -6.96133 0.45187 7.1073 -0.58742 0.11484 0.33576 3.24851 -3.14449 -0.04436 -0.24161 -2.97409 0.56622 0 0 -0.91871 0 0 -0.09265 0.05653 2.22954 0 -0.10767 0 -1.2888 -0.2004 0.72296 -1.728
THR_216 -6.19822 0.91047 4.89749 -0.20538 0.14178 0.07637 3.19409 -2.67602 -0 -0 -3.1571 -0.1099 0 0 0 0 0 0.12598 0.09873 0.16091 0 0.18151 2.25358 -1.0874 -0.15636 0.43652 -1.11294
PHE_217 -6.10293 0.99143 2.82414 -0.61331 0.03043 0.29264 2.33414 -2.052 -0.01662 -0.08961 -1.54575 -0.03546 0 0 0 0 0 -0.08931 0.00094 0 2.40821 0.23556 0 1.0402 0.05134 0.4781 0.14214
ARG_218 -7.37901 0.5952 7.50298 -0.74066 0.18072 0.49796 3.77145 -3.3056 -0.00019 -0.00094 -4.93298 0.70879 0 0 0 -0.7283 0 -0.06515 0.13768 1.89743 0 -0.14426 0 -1.2888 -0.25991 0.57557 -2.97801
VAL_219 -7.54146 1.62023 2.51732 -0.38427 0.3718 0.09624 2.89835 -2.53141 -0.01128 -0.06268 -1.51606 -0.14537 0 0 0 0 0 -0.01903 0.07893 0.68611 0 0.34762 0 1.9342 -0.41395 0.61264 -1.46204
LEU_220 -7.1554 1.24495 2.75336 -0.50782 0.25188 0.13009 2.48111 -2.21739 -0 -0 -1.6575 0.20802 0 0 0 0 0 0.05056 0.00537 0.28211 0 -0.14326 0 0.18072 -0.30044 0.51346 -3.88018
ARG_221 -9.22217 1.21501 7.70206 -0.47712 0.0642 0.24499 3.67854 -3.64502 -0.01918 -0.12833 -2.10004 0.37682 0 0 0 -0.69268 0 -0.06931 0.25973 2.07574 0 -0.18877 0 -1.2888 -0.43178 0.48456 -2.16155
ALA_222 -4.61465 0.62779 2.99894 -0.02414 0 0 2.39495 -2.07248 -0 -0 -2.68648 -0.3739 0 0 0 0 0 -0.0411 0 0 0 -0.20086 0 1.8394 -0.67481 0.46461 -2.36273
LEU_223 -5.91955 1.02208 2.87768 -0.5038 0.17865 0.1331 2.61312 -2.12982 -0 -0 -1.86015 0.18945 0 0 0 0 0 -0.0705 0.05637 0.26031 0 -0.12182 0 0.18072 -0.55129 0.43437 -3.21108
LYS_224 -7.96426 1.29087 9.11411 -0.77151 0.5129 0.48594 5.61232 -4.02361 -0 -0 -7.66006 0.1702 0 0 0 -0.68517 0 -0.10383 0.59073 2.63283 0 -0.02847 0 -1.5107 -0.44814 0.56751 -2.21834
THR_225 -6.91923 1.22807 4.63974 -0.20925 0.15909 0.07697 3.30458 -2.83684 -0 -0 -3.10483 -0.14918 0 0 0 0 0 -0.07611 0.01725 0.20796 0 0.27105 2.27622 -1.0874 -0.03314 0.59322 -1.64184
VAL_226 -6.8275 1.19748 2.64352 -0.29474 0.20893 0.05272 2.03195 -2.23962 -0 -0 -0.50997 0.35377 0 0 0 0 0 -0.05915 0.26232 0.57443 0 0.28892 0 1.9342 0.12381 0.5157 0.25675
SER_227 -4.48364 0.52298 3.48861 -0.03947 6e-05 0.04971 1.79953 -1.91995 -0 -0 -1.77054 -0.35409 0 0 0 0 0 -0.01434 0.04359 0.32447 0 -0.18805 1.89311 -0.77834 -0.38681 0.40074 -1.41243
VAL_228 -6.38533 0.82379 1.47622 -0.28261 0.15673 0.05192 1.98203 -1.88865 -0.01373 -0.12423 -0.39844 -0.02792 0 0 0 0 0 0.12784 0.0214 0.23508 0 -0.07284 0 1.9342 -0.14435 0.54421 -1.98469
ILE_229 -5.86451 0.89254 2.53448 -0.61542 0.35726 0.12559 2.17062 -1.86829 -0.01155 -0.08411 -1.77482 0.22529 0 0 0 0 0 -0.05876 0.03164 0.98257 0 -0.64792 0 0.73287 -0.11356 1.30829 -1.67777
PRO_230 -2.09254 0.49953 1.38176 -0.12202 0.00247 0.08982 0.73425 -0.72694 -0 -0 0.04635 0.24816 0 0 0 0 0 -0.08537 0.02074 0.12382 0 -1.03426 0 -2.4119 -0.58009 1.06315 -2.84309
GLY_231 -3.28741 0.29516 3.02601 -7e-05 0 0 1.44116 -1.66784 -0 -0 -1.52523 -0.3863 0 0 0 0 0 -0.04933 0 0 0 -1.4775 0 0.83697 -0.35723 0.38078 -2.77083
LEU_232 -9.49971 1.11099 3.55849 -0.7428 0.52097 0.20217 3.17881 -2.8472 -0 -0 -2.75491 0.32349 0 0 0 0 0 -0.04796 0.13899 2.90538 0 -0.31701 0 0.18072 -0.1882 0.43157 -3.84622
LYS_233 -3.88936 0.27649 3.35172 -0.42257 0.06826 0.22299 0.94359 -1.72401 -0.01155 -0.08411 -0.54067 0.07449 0 0 0 0 0 -0.10023 0.02695 1.4605 0 -0.02502 0 -1.5107 -0.50421 0.34302 -2.04442
VAL_234 -4.33235 0.31395 4.00401 -0.29298 0.16211 0.0631 2.29396 -2.15533 -0 -0 -1.65537 -0.14971 0 0 0 0 0 0.12789 0.00383 0.07839 0 -0.42678 0 1.9342 -0.25527 0.27716 -0.00918
ILE_235 -8.95875 0.928 3.29174 -0.67574 0.62069 0.16425 2.67272 -2.81216 -0 -0 -1.25252 0.0857 0 0 0 0 0 -0.05947 0.12434 0.59288 0 -0.32421 0 0.73287 -0.00544 0.69835 -4.17672
VAL_236 -6.71114 0.62673 3.89035 -0.31584 0.19765 0.07231 2.56595 -2.64561 -0 -0 -2.14456 -0.22494 0 0 0 0 0 0.14101 0.00762 0.09433 0 -0.22504 0 1.9342 -0.13422 0.77245 -2.09875
GLY_237 -4.33496 0.38687 4.9772 -5e-05 0 0 2.30913 -2.56265 -0.0007 -0.00437 -2.19022 -0.42524 0 0 0 0 0 -0.08095 0 0 0 0.2855 0 0.83697 0.44763 0.33044 -0.02539
ALA_238 -5.92296 0.26957 4.015 -0.0221 0 0 2.88408 -2.76537 -0 -0 -3.15814 -0.36548 0 0 0 0 0 0.02102 0 0 0 -0.36205 0 1.8394 0.26307 0.32036 -2.98359
LEU_239 -8.89246 1.26595 3.22887 -0.4562 0.12851 0.09934 2.91327 -2.94035 -0 -0 -2.51965 0.21553 0 0 0 0 0 -0.00544 0.00811 0.45128 0 -0.25436 0 0.18072 -0.37107 0.50637 -6.44158
ILE_240 -5.7857 0.26401 5.32537 -0.50344 0.38554 0.10191 2.66862 -2.73508 -0 -0 -2.24899 0.03477 0 0 0 0 0 -0.06846 0.02525 0.53382 0 -0.45694 0 0.73287 -0.0979 0.42469 -1.39965
HIS_241 -6.76913 0.53402 6.33801 -0.40484 0.01264 0.4726 2.50779 -3.18389 -0 -0 -2.73513 -0.32913 0 0 0 0 0 0.02122 0.00071 0 2.37875 0.08502 0 -0.45461 -0.10882 0.25898 -1.37581
SER_242 -7.10196 0.70117 6.15098 -0.03057 1e-05 0.0212 3.53918 -3.32173 -0.00338 -0.06136 -3.13287 -0.00859 0 0 0 0 0 0.00178 0.00024 0.51965 0 0.32618 1.75089 -0.77834 -0.06463 0.32417 -1.16798
VAL_243 -4.85229 0.31347 4.00927 -0.31663 0.20516 0.07254 2.06425 -2.32617 -0 -0 -1.12905 -0.17537 0 0 0 0 0 -0.02151 0.01268 0.07537 0 -0.27996 0 1.9342 -0.00851 0.35275 -0.0698
LYS_244 -4.26261 0.21203 4.34362 -0.30579 0.03152 0.13675 1.896 -2.15353 -0.00364 -0.04194 -1.70907 -0.00221 0 0 0 0 0 -0.02261 0.01022 1.76135 0 0.00092 0 -1.5107 -0.25779 0.25108 -1.62643
LYS_245 -5.5675 0.66757 5.01892 -0.4774 0.09675 0.27683 2.35256 -2.43951 -0.01515 -0.10991 -2.73941 0.11881 0 0 0 0 0 0.05357 0.17838 2.21936 0 -0.04345 0 -1.5107 -0.49561 0.3913 -2.02459
LEU_246 -8.90463 1.17708 4.18764 -0.53475 0.27245 0.17078 3.17382 -3.12119 -0.00804 -0.04749 -3.57028 0.13106 0 0 0 0 0 -0.06546 0.50182 0.1072 0 -0.05788 0 0.18072 -0.4174 0.76268 -6.06188
ALA_247 -3.66963 0.27271 4.40839 -0.02183 0 0 2.38817 -2.25462 -0 -0 -2.05448 -0.35188 0 0 0 0 0 -0.06309 0 0 0 -0.36182 0 1.8394 -0.35098 0.65751 0.43786
ASP_248 -5.03519 0.29955 4.75492 -0.11289 0.01304 0.34821 1.85194 -2.5111 -0.00364 -0.04194 -1.99583 -0.215 0 0 0 0 0 0.10059 0.00022 0 1.93753 -0.10232 0 -2.3716 -0.36532 0.26262 -3.18622
VAL_249 -8.25625 1.08948 3.48452 -0.32602 0.28157 0.07542 2.58421 -2.7696 -0.01515 -0.10991 -2.4051 -0.31642 0 0 0 0 0 -0.06763 0.00198 0.19174 0 -0.27664 0 1.9342 -0.20951 0.392 -4.71712
THR_250 -5.46812 0.32133 5.89215 -0.19854 0.1091 0.07089 2.89453 -2.81843 -0 -0 -3.52486 -0.0785 0 0 0 0 0 0.03333 0.0224 0.05897 0 -0.00876 2.2707 -1.0874 -0.01024 0.46946 -1.05198
ILE_251 -6.67428 0.65473 4.85643 -0.50125 0.39664 0.10315 2.62471 -2.84545 -0.00804 -0.04749 -2.00266 -0.06536 0 0 0 0 0 -0.00372 0.04026 0.58855 0 -0.4444 0 0.73287 0.06353 0.47702 -2.05474
LEU_252 -9.63944 1.35463 3.85832 -0.63992 0.47191 0.25311 2.7881 -3.05789 -0 -0 -2.90391 -0.12653 0 0 0 0 0 -0.00623 0.03945 1.16558 0 -0.18411 0 0.18072 0.02012 0.63914 -5.78696
THR_253 -7.72476 0.82956 5.86229 -0.20052 0.1014 0.06981 3.43757 -3.2392 -0 -0 -3.74184 -0.04328 0 0 0 0 0 0.05339 0.02865 0.06082 0 0.01716 2.31713 -1.0874 0.11596 0.51604 -2.62723
ILE_254 -6.51324 0.29325 5.32046 -0.50486 0.35819 0.1047 3.17095 -2.91496 -0 -0 -2.26505 -0.05916 0 0 0 0 0 -0.04827 0.04085 0.54355 0 -0.42861 0 0.73287 0.09411 0.46777 -1.60746
PHE_255 -6.92563 0.66692 3.83317 -0.50546 0.09536 0.18418 2.56754 -2.60821 -0 -0 -2.21715 -0.09196 0 0 0 0 0 -0.03031 0.09841 0 3.32954 -0.17399 0 1.0402 -0.07764 0.49897 -0.31605
CYS_256 -5.67515 0.33034 4.49102 -0.04691 0 0.0159 2.33096 -2.33361 -0 -0 -2.85659 -0.02976 0 0 0 0 0 0.10432 0.01043 0.28352 0 0.26896 0 3.6196 0.07715 0.34255 0.93272
LEU_257 -10.0689 1.52064 3.85046 -0.47965 0.15133 0.11009 3.13658 -3.13199 -0 -0 -2.80974 0.21402 0 0 0 0 0 -0.04214 0.11602 0.39099 0 -0.27013 0 0.18072 0.03528 0.44849 -6.64789
SER_258 -6.74832 0.70832 5.51037 -0.02339 0 0.02176 3.3751 -3.15789 -0 -0 -2.34446 -0.36882 0 0 0 0 0 0.0215 0.00052 0.50172 0 0.29322 0.60136 -0.77834 -0.17064 0.51835 -2.03963
VAL_259 -7.51439 0.92251 3.53624 -0.31946 0.27636 0.0731 3.0214 -2.77841 -0 -0 -2.12143 -0.24886 0 0 0 0 0 0.03028 0.00554 0.10138 0 -0.36833 0 1.9342 -0.06421 0.59991 -2.91416
PHE_260 -9.48855 1.02405 3.56007 -0.49587 0.03291 0.16364 2.82192 -3.0136 -0 -0 -2.56826 -0.17303 0 0 0 0 0 0.03398 0.4444 0 2.6559 0.21597 0 1.0402 -0.14659 0.89973 -2.99313
ALA_261 -7.00046 0.86822 3.4788 -0.0229 0 0 2.97513 -3.07179 -0 -0 -2.67378 -0.37601 0 0 0 0 0 0.07184 0 0 0 -0.33612 0 1.8394 -0.45891 0.64289 -4.06368
LEU_262 -9.616 1.01382 3.70918 -0.47002 0.10284 0.10308 3.35209 -2.93951 -0.01568 -0.10712 -2.36855 0.18699 0 0 0 0 0 -0.00818 0.03128 0.39119 0 -0.2653 0 0.18072 -0.47123 0.77084 -6.41957
VAL_263 -8.11135 0.90236 3.47493 -0.30996 0.23846 0.07077 2.86251 -2.79506 -0 -0 -1.80249 -0.13582 0 0 0 0 0 -0.05508 0.00097 0.06771 0 -0.32452 0 1.9342 -0.18373 0.75224 -3.41387
GLY_264 -5.53146 0.3305 4.73339 -5e-05 0 0 2.78508 -2.75243 -0.0011 -0.00319 -2.6159 -0.42503 0 0 0 0 0 -0.06902 0 0 0 0.29387 0 0.83697 0.48616 0.2051 -1.72709
LEU_265 -8.72228 0.76203 6.27014 -0.60915 0.3804 0.20079 3.11834 -3.62648 -0 -0 -2.41347 -0.11909 0 0 0 0 0 0.03622 0.16371 1.03283 0 -0.16892 0 0.18072 0.66067 0.53822 -2.31532
GLN_266 -6.82299 0.51019 5.91776 -0.63952 0.05029 0.65378 2.81498 -2.85864 -0.02406 -0.19762 -3.11231 -0.21569 0 0 -0.74136 -0.21269 0 -0.06833 0.00755 0 2.84076 -0.25891 0 -0.18838 -0.07752 0.72991 -1.89278
LEU_267 -7.59242 0.65858 1.9686 -0.51497 0.21666 0.13509 1.54537 -1.99728 -0.01159 -0.10978 -1.61124 0.19817 0 0 0 0 0 0.09267 0.0173 0.29629 0 -0.29019 0 0.18072 -0.19127 0.75056 -6.25872
PHE_268 -10.2035 0.96956 2.17941 -0.68464 0.09404 0.44275 2.53586 -2.42057 -0.02884 -0.14782 -3.4145 0.19018 0 0 0 0 0 -0.00104 0.34024 0 2.35295 -0.24837 0 1.0402 0.05077 1.11446 -5.83892
LYS_269 -7.23467 0.6121 8.08312 -0.52927 0.36669 0.41217 2.18917 -3.36136 -0.0011 -0.00319 -3.57074 -0.30249 0 0 0 0 0 -0.02728 0.13567 4.03939 0 -0.00912 0 -1.5107 -0.16944 0.91902 0.03796
GLY_270 -4.05938 0.22441 4.93538 -5e-05 0 0 2.26303 -2.23078 -0 -0 -2.13514 -0.39633 0 0 -0.69798 0 0 -0.04092 0 0 0 -1.38844 0 0.83697 -0.54079 0.7116 -2.51843
ASN_271 -6.22424 0.64035 6.37463 -0.18443 0.03562 0.28916 2.95732 -3.13043 -0.01078 -0.08156 -2.9867 -0.33293 0 0 0 0 0 -0.04126 0.00488 0 1.69522 0.03327 0 -0.93687 -0.51878 0.68599 -1.73155
LEU_272 -7.01549 0.8837 2.03306 -0.49178 0.19363 0.13885 1.14942 -1.88594 -0.02884 -0.14782 -0.5404 0.07492 0 0 0 0 0 0.10141 0.14561 0.07835 0 -0.08705 0 0.18072 -0.40644 0.58693 -5.03718
LYS_273 -8.19243 0.81915 9.52154 -0.46943 0.12861 0.29492 3.75376 -3.98656 -0.02747 -0.14685 -6.35215 -0.17113 0 0 0 -0.49858 0 -0.06077 0.40933 2.63719 0 -0.05282 0 -1.5107 -0.47113 0.61451 -3.76103
ASN_274 -7.94663 0.70515 7.03245 -0.18296 0.01554 0.28756 3.49102 -3.49178 -0.0119 -0.12447 -2.93958 -0.49841 0 0 0 0 0 -0.05127 0.0403 0 2.89526 -0.61498 0 -0.93687 -0.28011 0.50647 -2.10522
LYS_275 -10.8058 1.04307 11.0815 -0.41056 0.03609 0.18703 5.48466 -4.64508 -0.00057 -0.0089 -7.11415 -0.03358 0 0 -0.6615 -0.16477 0 0.04258 0.67756 1.79895 0 0.01158 0 -1.5107 -0.10081 0.78414 -4.3092
CYS:disulfide_276 -7.65743 0.87658 3.46002 -0.04871 0.0012 0.0194 1.75995 -2.09562 -0.02684 -0.178 -1.94974 -0.29118 0 0 0 0 -0.7921 -0.0287 0.00909 0.70359 0 0.1065 0 3.6196 -0.17016 0.89906 -1.7835
VAL_277 -8.51273 0.87048 2.83275 -0.27951 0.25701 0.05931 3.00236 -2.72688 -0.02155 -0.12872 -2.16712 -0.09069 0 0 0 0 0 -0.05339 0.08253 0.3498 0 -0.78088 0 1.9342 -0.30642 0.99567 -4.68378
LYS_278 -5.58205 0.48222 5.15132 -0.3433 0.04386 0.17791 1.95224 -2.28201 -0.01579 -0.06284 -3.06565 0.13071 0 0 -0.51495 0 0 0.20773 0.23987 1.73883 0 -0.0469 0 -1.5107 -0.47446 1.43907 -2.33489
ASN_279 -3.81056 0.22875 3.5036 -0.33107 0.09249 0.55576 1.62907 -1.86783 -0.02199 -0.1752 0.5927 -0.33165 0 0 0 -1.03962 0 -0.03912 0.00021 0 1.2967 -0.42803 0 -0.93687 -0.23183 1.04234 -0.27214
ASP_280 -3.30401 0.12783 4.50819 -0.20076 0.02494 0.6114 2.27897 -2.01712 -0 -0 -3.26112 -0.94436 0 0 -1.23338 -0.40996 0 -0.07999 0.00656 0 2.78404 -0.07712 0 -2.3716 -0.21781 0.5324 -3.2429
MET_281 -4.55506 0.65463 2.18 -0.49804 0.09885 0.2809 1.04819 -1.47804 -0 -0 -0.7528 -0.00297 0 0 0 0 0 0.0225 0.07367 2.47874 0 0.2102 0 0.60916 -0.24753 0.41748 0.53986
ALA_282 -3.50924 0.25964 3.93885 -0.03083 0.01826 0 2.68013 -2.00555 -0.02341 -0.14294 -3.62153 -0.50284 0 0 -0.54341 0 0 0.02294 0 0 0 -0.09517 0 1.8394 0.15499 0.37248 -1.18822
VAL_283 -5.2409 1.09755 1.59008 -0.31482 0.3661 0.08145 0.78894 -1.7557 -0 -0 -0.10994 -0.71842 0 0 0 0 0 0.01678 0.11755 0.20782 0 -0.2508 0 1.9342 0.40445 1.32974 -0.45591
ASN_284 -2.54515 0.45738 1.53077 -0.16459 0.05522 0.24757 0.26491 -0.92926 -0 -0 0.71833 -0.67788 0 0 0 0 0 0.24046 0.00024 0 1.5109 -0.00983 0 -0.93687 1.09777 2.27514 3.13511
GLU_285 -2.63934 0.48072 2.66222 -0.2216 0.03905 0.34525 1.52824 -1.37204 -0 -0 -1.85007 -0.52959 0 0 0 0 0 -0.05607 0.0016 0 2.86332 -0.1591 0 -2.7348 0.87717 1.52866 0.76361
THR_286 -5.6688 0.87901 4.31289 -0.19794 0.38673 0.08325 2.42202 -2.46841 -0.02341 -0.14294 -2.35429 -0.47295 0 0 0 -0.40996 0 0.05109 0.0001 0.7218 0 0.74974 2.31358 -1.0874 1.07604 1.3603 1.53044
THR_287 -3.19025 0.82651 3.13566 -0.12558 0.0524 0.06906 1.88088 -1.78151 -0.0033 -0.08745 -1.61417 -1.03939 0 0 0 0 0 0.05591 0.01408 0.01413 0 0.01087 2.29182 -1.0874 1.25912 1.25672 1.93809
ASN_288 -3.78903 0.79384 3.95672 -0.18317 0.01337 0.27359 2.47613 -2.03832 -0.0033 -0.08745 -1.82914 -0.42391 0 0 0 0 0 -0.13577 0.08509 0 1.57103 0.16273 0 -0.93687 0.25576 0.64644 0.80774
TYR_289 -7.6065 1.49088 3.4456 -0.58749 0.4747 0.26507 2.57729 -2.56401 -0 -0 -1.25584 -0.37081 0 0 -0.68997 0 0 -0.19635 0.15059 0 4.61864 0.34474 0.10114 1.2797 0.14422 0.6142 2.23579
SER_290 -1.81478 0.31308 2.76564 -0.03173 0.00012 0.05471 1.39473 -1.24999 -0.01082 -0.14546 -0.41999 -1.0063 0 0 0 0 0 -0.04422 0.15649 0.17987 0 -0.24444 0.66618 -0.77834 -0.23484 0.53947 0.08937
SER_291 -1.73549 0.14167 2.53456 -0.02746 8e-05 0.0475 1.32853 -1.17418 -0.01082 -0.14546 -0.39353 -0.84243 0 0 0 0 0 -0.01938 0.00054 0.34966 0 -0.08711 0.6088 -0.77834 -0.03955 0.56079 0.31837
HIS_D_292 -7.24695 1.44844 4.93292 -0.65067 0.05878 0.6948 2.14502 -2.60979 -0.00877 -0.05028 0.02516 -0.74718 0 0 0 -1.03962 0 0.16986 0.29102 0 1.619 -0.05391 0 -0.45461 0.1507 2.03524 0.70915
ARG_293 -4.28565 1.19569 2.62917 -0.5696 0.07883 0.21562 0.73124 -1.22955 -0.0014 -0.03144 0.65071 0.51459 0 0 0 0 0 0.01078 0.0101 3.18483 0 -0.06104 0 -1.2888 -0.00074 2.36967 4.123
LYS_294 -4.04203 1.12739 5.45559 -0.38424 0.03483 0.20236 2.873 -2.10157 -0 -0 -3.9836 0.43143 0 0 0 -0.42609 0 -0.0663 0.1421 1.70685 0 -0.01522 0 -1.5107 0.16755 1.60162 1.21297
PRO_295 -3.52036 1.04543 2.40451 -0.07274 0 0.0447 1.56899 -1.17355 -0.01487 -0.08312 -0.46001 0.54616 0 0 0 0 0 -0.26808 0.14538 0.25564 0 -1.09666 0 -2.4119 0.68832 1.26671 -1.13544
ASP_296 -3.43094 0.45163 5.95834 -0.11535 0.0111 0.35307 3.08012 -2.3426 -0 -0 -4.97027 -0.52593 0 0 -0.51495 -0.42609 0 -0.17102 0.01807 0 1.72204 0.02058 0 -2.3716 0.8686 0.48363 -1.90158
ILE_297 -8.9895 1.67628 3.84146 -0.59502 0.37159 0.15914 2.37703 -2.73636 -0.01089 -0.07031 -2.47416 0.46233 0 0 0 0 0 0.00801 0.04889 0.45959 0 0.55002 0 0.73287 0.1605 0.67683 -3.35171
TYR_298 -9.96738 1.62392 5.20627 -0.62717 0.03163 0.33556 2.43705 -3.10239 -0.01628 -0.11473 -2.85164 -0.06149 0 0 0 -0.68579 0 0.11165 0.21285 0 2.17109 -0.33232 0.03545 1.2797 -0.13243 0.79232 -3.65413
ILE_299 -5.53366 0.74272 2.67952 -0.60933 0.64493 0.12428 1.57179 -1.63787 -0.01146 -0.12301 -2.06537 -0.00046 0 0 0 0 0 0.10536 0.03555 2.33721 0 -0.37279 0 0.73287 -0.36716 0.74093 -1.00595
ASN_300 -4.80879 0.64447 3.87887 -0.21591 0.1844 0.32973 1.62765 -1.88014 -1e-05 -0.00017 -1.12586 -1.11507 0 0 -1.16229 0 0 11.2737 0.01275 0 2.67927 -0.25654 0 -0.93687 0.2877 10.9231 20.34
LYS_301 -6.33963 0.84905 5.78948 -0.51042 0.53993 0.42335 1.91778 -2.40824 -0.03898 -0.16841 -1.22022 -0.59018 0 0 -0.79428 0 0 -0.02484 0.22746 2.04074 0 0.281 0 -1.5107 1.25954 11.3387 11.0611
ARG_302 -1.39426 0.1985 1.79621 -0.47289 0.08098 0.30239 0.73703 -0.79265 -0 -0 -0.19022 -0.16605 0 0 0 0 0 -0.10507 0.05427 1.70914 0 -0.16277 0 -1.2888 0.58381 1.01005 1.89967
GLY_303 -1.19726 0.09792 1.61605 -5e-05 0 0 0.13628 -0.79251 -0 -0 0.23327 -0.3753 0 0 0 0 0 -0.18788 0 0 0 -1.45845 0 0.83697 -0.66352 0.39073 -1.36377
THR_304 -3.60006 0.34165 4.2309 -0.21347 0.6258 0.08551 2.21032 -1.81716 -0.03898 -0.16841 -1.26267 -0.74748 0 0 0 0 0 6.7527 0.03799 0.75857 0 0.08912 2.37618 -1.0874 0.89537 12.3473 21.8158
SER_305 -2.36443 0.14055 2.32275 -0.03453 0.01151 0.0583 0.84485 -1.11698 -0 -0 -0.27166 -1.14656 0 0 -0.368 0 0 -0.15184 0.01101 0.11251 0 -0.39563 0.60106 -0.77834 2.03339 13.1174 12.6254
ASP_306 -3.9826 0.73822 6.77356 -0.17861 0.01726 0.56588 3.29726 -2.70686 -0.01357 -0.08679 -4.00211 -1.17234 0 0 0 -0.16477 0 0.03691 0.03312 0 2.12802 -0.684 0 -2.3716 0.30308 2.0825 0.61257
PRO_307 -5.99425 0.80602 5.0511 -0.11681 0.00052 0.08629 2.22663 -1.89353 -0 -0 -2.00427 0.27227 0 0 -0.6615 0 0 0.05482 0.07988 0.05706 0 -1.22792 0 -2.4119 -0.18392 1.2386 -4.62089
LEU_308 -6.31121 0.52778 4.11216 -0.58648 0.19939 0.15145 2.22176 -2.17074 -0.00041 -0.00784 -1.78768 0.31428 0 0 0 0 0 -0.0866 0.00816 0.35374 0 -0.15001 0 0.18072 0.0289 0.57296 -2.42967
LEU_309 -8.03504 0.88909 3.38828 -0.47111 0.10192 0.0855 2.12467 -2.40024 -0 -0 -0.57554 0.23691 0 0 0 0 0 0.3891 0.12879 0.76213 0 -0.34619 0 0.18072 -0.20753 0.79168 -2.95685
CYS:disulfide_310 -7.84986 0.64766 4.66502 -0.07031 0.00013 0.06014 1.69152 -2.6216 -0.00594 -0.06674 -1.29644 -0.30044 0 0 0 0 -0.53086 0.06587 0.50383 0.30528 0 -0.27877 0 3.6196 -0.20861 0.80744 -0.86308
GLY_311 -3.37035 0.09567 3.08612 -0.00064 0 0 1.50878 -1.59497 -0.00049 -0.00176 -1.00038 -0.22599 0 0 0 0 0 -0.17983 0 0 0 -0.41763 0 0.83697 0.16927 0.33586 -0.75936
ASN_312 -0.97117 0.05904 1.04934 -0.36766 0.0998 0.71761 0.14517 -0.50111 -0 -0 0.10291 -1.65541 0 0 0 0 0 -0.04292 0.08021 0 2.09499 -0.64506 0 -0.93687 0.23328 0.29828 -0.23956
GLY_313 -0.94705 0.02903 1.2163 -0.00019 0 0 0.36887 -0.59301 -0.01554 -0.11366 -0.16893 -0.21156 0 0 0 0 0 0.03482 0 0 0 -0.92655 0 0.83697 1.18256 0.30247 0.99452
SER_314 -2.27126 0.20214 2.87493 -0.02271 0 0.05154 1.07371 -1.30059 -0.00501 -0.02169 -1.29795 -0.8276 0 0 -0.46232 0 0 6.43519 0.00146 0.74158 0 -0.12517 0.61353 -0.77834 3.5656 10.8061 19.2532
ASP_315 -2.90231 0.1115 3.05913 -0.11417 0.00924 0.34331 1.17655 -1.29329 -0 -8e-05 -2.08922 -0.05638 0 0 0 0 0 0.26098 0.00267 0 3.87058 -0.84431 0 -2.3716 2.42317 11.1868 12.7726
SER_316 -5.00104 0.51634 4.92723 -0.02786 0.00033 0.04735 2.11058 -2.42074 -0.01102 -0.09374 -1.2976 -0.95188 0 0 -0.46232 0 0 0.01971 0.00501 0.20178 0 -0.50596 1.80956 -0.77834 0.34961 0.909 -0.65399
GLY_317 -3.62104 0.12188 3.82893 -0.00028 0 0 1.87286 -1.94438 -0.03015 -0.18432 -2.27245 -0.27642 0 0 0 0 0 -0.09659 0 0 0 0.56267 0 0.83697 0.3732 0.57781 -0.25131
HIS_D_318 -3.70238 0.11956 3.3046 -0.3663 0.00424 0.43207 0.91411 -1.72881 -0.00671 -0.07187 -1.0438 -0.19553 0 0 0 0 0 0.11066 0.00741 0 1.8271 -0.18633 0 -0.45461 -0.03383 0.22907 -0.84135
CYS:disulfide_319 -4.96502 1.03374 1.84853 -0.03873 0 0.01493 0.19596 -1.06046 -0 -0 0.00619 -0.12407 0 0 0 0 -0.7921 0.10741 0.03248 0.20503 0 -0.04455 0 3.6196 0.64384 0.87517 1.55794
PRO_320 -4.55922 0.75845 2.58827 -0.12872 0.0002 0.09519 1.21082 -1.12546 -0 -0 -1.48841 0.23229 0 0 0 0 0 -0.03616 0.04457 0.21443 0 -1.15748 0 -2.4119 0.42328 0.97211 -4.36775
ASP_321 -1.31918 0.12121 1.55467 -0.11499 0.00516 0.33112 0.32924 -0.75462 -0 -0 0.00606 -0.59724 0 0 0 0 0 -0.11088 0.01076 0 2.40058 -0.23019 0 -2.3716 -0.43449 0.27904 -0.89534
GLY_322 -1.47475 0.0547 1.33388 -6e-05 0 0 0.32739 -0.80066 -0.02164 -0.17937 0.22293 -0.37243 0 0 0 0 0 -0.16757 0 0 0 -1.51175 0 0.83697 -0.54885 0.16797 -2.13323
TYR_323 -9.15081 1.30264 3.22794 -0.59772 0.22738 0.27141 1.44021 -2.23421 -0.00759 -0.02752 -1.7117 -0.15283 0 0 0 0 0 -0.01455 0.1478 0 2.65419 -0.29882 0.0001 1.2797 -0.55227 0.31133 -3.88533
ILE_324 -7.21734 0.6997 3.11362 -0.56739 0.3708 0.13133 2.37705 -2.14782 -0 -0 -2.02456 0.10577 0 0 0 0 0 -0.0631 0.03012 1.49608 0 -0.73388 0 0.73287 -0.31302 0.43306 -3.57671
CYS:disulfide_325 -5.81586 0.45716 2.38351 -0.06767 0.00675 0.0493 0.11432 -1.55866 -0.00759 -0.02752 0.16419 -0.42235 0 0 0 0 -0.53086 -0.0838 0.16621 0.29845 0 0.09901 0 3.6196 -0.14328 0.52572 -0.77337
LEU_326 -7.52894 0.88103 3.55695 -0.47314 0.18068 0.09448 3.02655 -2.53355 -0.03175 -0.15801 -2.66599 0.03706 0 0 0 0 0 0.00245 0.02686 0.66996 0 0.01015 0 0.18072 0.04522 0.43998 -4.23927
LYS_327 -4.63666 0.30487 3.69591 -0.55935 0.2629 0.38235 0.86687 -1.6736 -0.00566 -0.01853 -0.62748 -0.28383 0 0 0 0 0 0.01816 0.16447 3.05596 0 0.22406 0 -1.5107 0.29148 0.4658 0.41702
THR_328 -4.22255 0.49097 3.7035 -0.13073 0.07379 0.08424 1.7045 -1.88165 -0.01106 -0.09877 -1.94553 -0.80629 0 0 0 -0.68579 0 -0.02155 0.00163 0.0755 0 -0.51133 2.28394 -1.0874 0.27861 0.3714 -2.3346
SER_329 -4.20409 0.39889 3.69929 -0.01613 0 0.03057 1.62103 -1.55174 -0.03175 -0.15801 -0.72352 -0.95975 0 0 0 0 0 0.40397 0.00098 0.4605 0 0.22086 0.63067 -0.77834 1.56909 0.65637 1.26888
ASP_330 -2.79673 0.52049 3.67379 -0.1657 0.01143 0.53888 1.59059 -1.52331 -0.00041 -0.00957 -1.91272 -0.63704 0 0 -0.619 0 0 4.25247 1e-05 0 3.65512 0.12351 0 -2.3716 4.01057 13.0005 21.3413
ASN_331 -5.21555 1.04051 5.63298 -0.15059 0.02908 0.18702 2.96743 -2.40911 -0.01441 -0.13765 -2.34068 -0.21978 0 0 -0.619 -1.37196 0 0.48677 0.77489 0 1.77525 0.18505 0 -0.93687 4.35663 13.781 17.801
PRO_332 -5.52271 1.29758 4.36287 -0.08995 0 0.06844 1.81435 -1.6581 -0 -0 -2.04343 0.54093 0 0 0 0 0 0.0972 0.00041 1.00567 0 -0.06724 0 -2.4119 4.08807 1.572 3.05419
ASP_333 -5.67832 0.91603 7.61026 -0.15661 0.09633 0.52069 3.83996 -3.13611 -0.01357 -0.08679 -6.80776 -1.49082 0 0 0 -2.54928 0 13.0699 0.93395 0 2.14733 -0.03066 0 -2.3716 3.40157 11.068 21.2825
PHE_334 -4.43405 0.50688 2.55638 -0.66357 0.10364 0.40707 1.13574 -1.47396 -0.0067 -0.0502 0.73249 0.09487 0 0 0 0 0 0.18441 0.30866 0 2.10473 0.2449 0 1.0402 1.95015 11.2293 15.9709
ASN_335 -3.84078 0.44167 3.69966 -0.39176 0.08521 0.79499 2.19615 -1.93625 -0.0124 -0.1207 -1.02094 -0.81129 0 0 0 -0.59808 0 -0.01222 0.01828 0 1.79886 -1.00477 0 -0.93687 0.19459 0.64327 -0.81339
TYR_336 -10.1759 1.2553 5.43506 -0.66924 0.09679 0.3796 3.34964 -3.24749 -0.01154 -0.10642 -2.73251 -0.12304 0 0 -0.54172 -0.69322 0 0.59066 0.00352 0 2.11984 -0.29703 0.15786 1.2797 -0.33082 0.47567 -3.78534
THR_337 -5.20874 0.57076 4.1898 -0.1751 0.09598 0.06648 1.935 -2.04421 -0.00983 -0.172 -1.23661 0.02878 0 0 0 -0.51386 0 -0.02367 0.09254 0.08472 0 0.3459 2.3098 -1.0874 0.33413 0.89456 0.47704
SER_338 -4.93734 0.71199 4.48987 -0.02741 0 0.05028 1.63694 -2.16502 -0.01944 -0.19658 -1.1196 -1.1643 0 0 -0.82068 -0.06683 0 0.21412 0.10512 0.66351 0 -0.42986 1.00572 -0.77834 0.46388 0.93514 -1.44882
PHE_339 -9.03905 0.62049 2.2747 -0.54964 0.06355 0.26595 1.1217 -2.29632 -0 -0 -0.32731 -0.10259 0 0 0 0 0 0.16661 0.25621 0 1.98507 -0.14402 0 1.0402 0.2231 0.6473 -3.79405
ASP_340 -5.29505 0.4062 7.37288 -0.11616 0.00585 0.35327 3.45779 -3.05197 -0.01737 -0.20195 -5.23477 -0.52051 0 0 -1.51866 -0.84071 0 -0.07959 0.25758 0 1.86547 0.02693 0 -2.3716 -0.29454 0.70338 -5.09351
SER_341 -4.79494 0.28388 4.67543 -0.02963 0 0.06943 2.45489 -2.43422 -0.01465 -0.14044 -1.94246 -0.61481 0 0 -0.28378 0 0 0.01001 0.08573 0.11185 0 -0.50525 0.6073 -0.77834 -0.26698 0.6079 -2.89906
PHE_342 -8.58611 1.14811 3.12134 -1.0662 0.15157 0.4324 2.41706 -2.40476 -0 -0 -1.5185 0.05275 0 0 0 0 0 0.00257 0.00064 0 1.77367 -0.44857 0 1.0402 -0.02321 0.38828 -3.51876
ALA_343 -3.22089 0.16644 3.13188 -0.02255 0 0 1.25218 -1.73264 -0 -0 -0.86957 -0.38134 0 0 0 0 0 -0.02536 0 0 0 -0.36485 0 1.8394 -0.24361 0.35526 -0.11566
TRP_344 -8.04941 0.70293 6.03278 -1.02389 0.26972 0.35401 3.29522 -3.3365 -0 -0 -1.3407 -0.40667 0 0 -0.28378 0 0 -0.01809 0.00586 0 1.86227 0.03451 0 1.6906 -0.22256 0.27485 -0.15886
ALA_345 -6.67552 0.31742 4.11267 -0.02158 0 0 3.25207 -3.09825 -0 -0 -2.65627 -0.38586 0 0 0 0 0 -0.03872 0 0 0 -0.29741 0 1.8394 -0.2273 0.2285 -3.65086
PHE_346 -9.10831 0.78737 4.47039 -0.82519 0.03965 0.29456 3.02656 -3.10724 -0 -0 -3.38925 -0.02026 0 0 0 0 0 0.00606 0.32476 0 2.04226 -0.24858 0 1.0402 -0.26522 0.26535 -4.66688
LEU_347 -6.69776 0.39023 4.82148 -0.66833 0.18561 0.2679 2.6872 -2.79724 -0 -0 -2.23416 0.04543 0 0 0 0 0 0.07728 0.02123 1.02188 0 -0.27375 0 0.18072 -0.13673 0.479 -2.63
SER_348 -6.44997 0.36766 6.62131 -0.02776 0 0.0646 3.18533 -3.25811 -0.01693 -0.16186 -2.63973 -0.58349 0 0 0 0 0 0.03502 0.00552 0.73554 0 0.33283 0.60128 -0.77834 -0.0602 0.40931 -1.61801
LEU_349 -10.1527 2.24712 4.33724 -0.7837 0.48609 0.29056 3.4353 -3.42846 -0 -0 -2.12305 0.21597 0 0 0 0 0 0.11928 0.12731 1.00522 0 -0.26112 0 0.18072 -0.05963 1.12846 -3.23541
PHE_350 -8.97468 1.05602 3.76144 -0.82222 0.04926 0.23966 3.20104 -3.02773 -0 -0 -2.41919 -0.067 0 0 0 0 0 0.17638 0.14879 0 1.91203 -0.39442 0 1.0402 -0.15619 1.2906 -2.98601
ARG_351 -11.834 1.46494 10.1415 -0.73876 0.11375 0.46948 4.62936 -4.94754 -0.02124 -0.24104 -3.27968 0.36638 0 0 -0.54172 0 0 0.10002 0.20503 1.45284 0 -0.13811 0 -1.2888 -0.24024 0.78616 -3.54168
LEU_352 -9.56979 1.29432 3.61626 -0.44675 0.13463 0.09152 2.68116 -2.87743 -0 -0 -1.75116 0.21716 0 0 0 0 0 0.01415 0.05456 0.43966 0 -0.25405 0 0.18072 -0.34413 0.90581 -5.61336
MET_353 -8.72804 1.09844 4.23493 -0.57679 0.35379 0.07959 2.6126 -2.62319 -0.01389 -0.1158 -2.47209 -0.1496 0 0 -0.51357 0 0 -0.03378 0.15829 2.206 0 0.02888 0 0.60916 -0.09071 0.70209 -3.23371
THR_354 -5.29742 0.22519 4.00415 -0.13627 0.04946 0.08782 2.0923 -2.25667 -0.01578 -0.12393 -1.23598 -0.98322 0 0 0 -0.32375 0 -0.07502 0.2006 0.01612 0 -0.13799 2.32643 -1.0874 -0.15637 0.61061 -2.21712
GLN_355 -7.18999 0.98315 5.7994 -0.29837 0.059 0.26671 2.99825 -2.94218 -0.02709 -0.23341 -2.71958 -0.70449 0 0 0 -1.16974 0 -0.09732 0.21485 0 2.73323 -0.1965 0 -0.18838 -0.35917 0.67242 -2.39922
ASP_356 -6.1598 0.43951 9.05244 -0.22701 0.10746 0.72845 4.12465 -3.74655 -0.00558 -0.06282 -4.85383 -1.43168 0 0 -1.44865 0 0 -0.06373 0.02537 0 1.95967 -0.72683 0 -2.3716 -0.3229 0.55388 -4.42955
SER_357 -3.40201 0.38235 4.20902 -0.02965 0.02482 0.02982 2.17776 -1.8491 -0 -0 -0.84328 -0.10995 0 0 0 0 0 -0.08822 0.02483 0.0628 0 0.13031 0.60775 -0.77834 -0.05898 0.32924 0.81917
TRP_358 -12.8295 3.20518 4.19706 -1.30465 0.37347 0.43373 2.99138 -3.59234 -0.01964 -0.11361 -1.63005 -0.68742 0 0 0 -0.28996 0 0.02508 0.00823 0 1.73385 -0.05453 0 1.6906 -0.13904 1.63232 -4.3698
GLU_359 -6.55499 0.97655 6.71057 -0.32663 0.05761 0.38477 1.86288 -3.1448 -0.01637 -0.12625 -3.3261 -0.5676 0 0 -0.27367 0 0 -0.04486 0.04249 0 3.10566 -0.1436 0 -2.7348 -0.30048 1.81661 -2.60297
ARG_360 -6.287 0.44445 7.39476 -0.74683 0.14298 0.41327 3.28395 -3.20325 -0.01139 -0.0693 -3.6585 0.28167 0 0 0 -1.30686 0 -0.01825 0.24512 3.11533 0 -0.05804 0 -1.2888 -0.10073 0.57123 -0.85616
LEU_361 -8.10227 0.64544 4.53359 -0.48748 0.25914 0.10904 2.96518 -2.86437 -0 -0 -1.93654 0.26874 0 0 0 0 0 0.0369 0.11318 0.38417 0 -0.2662 0 0.18072 -0.17516 0.45571 -3.8802
TYR_362 -11.9981 2.64059 4.32829 -0.46306 0.05366 0.16504 3.06866 -3.42401 -0.01153 -0.07257 -2.76771 -0.30722 0 0 0 0 0 0.09509 0.31763 0 4.91906 -0.16641 0.10044 1.2797 0.01588 1.50396 -0.72263
GLN_363 -8.27133 0.8224 7.79781 -0.27376 0.02221 0.20237 3.59912 -3.68837 -0.03255 -0.22795 -4.02591 -0.42741 0 0 0 -1.69741 0 -0.0472 0.01154 0 3.11111 -0.1381 0 -0.18838 0.01186 1.55749 -1.88246
GLN_364 -8.07373 0.8424 7.8264 -0.2775 0.03926 0.23078 3.35965 -3.83138 -0.00562 -0.09318 -3.17989 -0.51211 0 0 0 -0.72857 0 -0.02373 0.15026 0 3.03202 0.06024 0 -0.18838 -0.15687 0.51273 -1.01721
THR_365 -7.38151 0.98277 4.80642 -0.20708 0.14951 0.07693 3.48195 -2.967 -0.01136 -0.06922 -4.27583 -0.09753 0 0 0 0 0 -0.01801 0.21486 0.19048 0 0.01433 2.22369 -1.0874 -0.00255 0.52344 -3.45312
LEU_366 -10.1875 1.04798 5.23663 -0.46788 0.22411 0.10613 2.95039 -3.61387 -0.01882 -0.12446 -2.62297 0.22568 0 0 0 0 0 0.05718 0.08935 0.32693 0 -0.28506 0 0.18072 -0.15712 0.77673 -6.25585
ARG_367 -9.41642 0.79091 9.36529 -0.64519 0.14958 0.39969 4.04904 -4.24639 -0.02077 -0.12047 -4.91072 0.23367 0 0 0 -1.25261 0 0.05398 0.15787 1.93368 0 -0.16692 0 -1.2888 -0.38114 0.8858 -4.42992
THR_368 -7.56211 0.81213 5.55569 -0.16264 0.05932 0.11195 2.5788 -3.1284 -0.01271 -0.12817 -1.95042 -0.01585 0 0 0 0 0 -0.02745 0.12285 1.4782 0 0.02936 2.32614 -1.0874 -0.10314 0.76596 -0.33789
SER_369 -4.70399 0.41725 3.83937 -0.03512 5e-05 0.03976 2.12718 -1.98127 -0.01018 -0.10101 -1.9048 -0.38466 0 0 0 0 0 -0.03529 0.00017 0.5004 0 -0.01503 1.75848 -0.77834 0.11695 0.80169 -0.34837
GLY_370 -4.34407 0.38184 3.98233 -0.00032 0 0 2.57438 -2.24368 -0 -0 -2.31174 -0.17552 0 0 0 0 0 -0.07342 0 0 0 -1.52801 0 0.83697 0.21726 0.60914 -2.07486
LYS_371 -5.96717 0.6362 5.41128 -0.30213 0.03227 0.14234 2.9422 -2.45133 -0.00276 -0.02817 -2.9978 0.03089 0 0 0 -0.58989 0 -0.09605 0.14902 1.69809 0 -0.08786 0 -1.5107 -0.01942 0.43724 -2.57375
ILE_372 -3.79373 0.55156 1.8463 -0.71579 0.47469 0.26278 1.21617 -1.44043 -0.00374 -0.03625 -0.42075 0.1883 0 0 0 0 0 -0.09575 0.00032 0.85305 0 0.37393 0 0.73287 -0.293 0.53061 0.23115
TYR_373 -8.91791 1.65924 3.64159 -0.74641 0.09513 0.39398 3.07506 -2.80382 -0.02171 -0.34648 -2.40175 -0.21885 0 0 0 0 0 0.21743 0.02703 0 2.15921 0.10397 0.00334 1.2797 -0.08471 0.70457 -2.18139
MET_374 -8.24685 1.17122 3.46365 -0.51852 0.0818 0.34022 2.61959 -2.42126 -0 -0 -2.43545 -0.48733 0 0 0 0 0 -0.08395 0.13182 3.29574 0 -0.12706 0 0.60916 -0.18243 0.6346 -2.15507
ILE_375 -4.64027 0.62481 4.10851 -0.49261 0.32177 0.09818 2.33111 -2.17245 -0 -0 -1.10313 0.06315 0 0 0 0 0 -0.01076 0.0264 0.47487 0 -0.45566 0 0.73287 -0.09831 0.36933 0.1778
PHE_376 -9.64278 0.91499 2.10681 -0.90677 0.05943 0.31008 2.39742 -2.54596 -0.00374 -0.03625 -1.52089 -0.05707 0 0 0 0 0 0.07391 0.30629 0 1.73512 -0.50144 0 1.0402 0.12801 0.37882 -5.76383
PHE_377 -11.7116 1.92296 2.87584 -0.70195 0.07394 0.32079 2.25612 -3.02651 -0 -0 -1.72088 0.04684 0 0 0 0 0 0.08623 0.04742 0 2.77346 -0.0464 0 1.0402 -0.03189 0.80298 -4.99247
VAL_378 -7.11048 0.6939 4.20088 -0.31608 0.18147 0.0721 3.05397 -2.78353 -0 -0 -3.15551 -0.23017 0 0 0 0 0 -0.03738 0.01973 0.12501 0 -0.28695 0 1.9342 -0.17852 0.83758 -2.97978
LEU_379 -6.99928 0.54229 5.1224 -0.48368 0.21408 0.11208 3.11289 -2.93839 -0 -0 -3.08075 0.23906 0 0 0 0 0 0.03106 0.01227 0.28665 0 -0.28584 0 0.18072 -0.26275 0.51905 -3.67813
VAL_380 -8.43742 1.34029 3.24999 -0.32781 0.39206 0.07566 2.79132 -2.84351 -0 -0 -3.27271 -0.22841 0 0 0 0 0 0.17709 0.02262 0.07974 0 -0.22027 0 1.9342 -0.22446 0.63973 -4.85191
ILE_381 -9.86346 1.17079 4.25325 -0.51103 0.33114 0.11397 3.05172 -3.22328 -0.01392 -0.1108 -1.4939 -0.30809 0 0 0 0 0 -0.05516 0.29957 0.86838 0 -0.39622 0 0.73287 -0.05861 1.65595 -3.55682
PHE_382 -8.02538 0.91779 3.57126 -0.59598 0.07419 0.27942 2.9341 -2.63103 -0 -0 -1.91524 0.10057 0 0 0 0 0 -0.02812 0.08027 0 3.14498 -0.20865 0 1.0402 0.17729 1.78744 0.7031
LEU_383 -5.39511 0.52732 2.44443 -0.50488 0.167 0.12647 1.39048 -1.75856 -0 -0 -1.14848 0.16317 0 0 0 0 0 0.04371 0.09535 0.26704 0 -0.25843 0 0.18072 0.05659 0.90797 -2.6952
GLY_384 -4.61492 0.57615 4.93703 -8e-05 0 0 2.57685 -2.59389 -0.02709 -0.11415 -2.01546 -0.29369 0 0 0 0 0 0.07136 0 0 0 -0.60125 0 0.83697 1.20813 0.51603 0.46201
SER_385 -6.91273 0.96465 7.09924 -0.03272 0 0.06687 4.04035 -3.35473 -0.01654 -0.08087 -3.66385 -0.8972 0 0 -0.51357 -0.87978 0 0.12429 0.00429 0.59291 0 0.36945 1.75906 -0.77834 1.88168 0.82893 0.60138
PHE_386 -9.20398 0.88959 3.63946 -0.58819 0.2203 0.28478 3.03506 -2.83706 -0 -0 -2.48792 -0.03856 0 0 0 0 0 -0.01786 0.03267 0 3.54235 -0.21006 0 1.0402 0.57659 1.02841 -1.09422
TYR_387 -9.51835 0.95812 3.7592 -0.51474 0.36529 0.23805 2.60523 -2.99529 -0.00198 -0.04467 -1.64432 -0.3494 0 0 0 0 0 -0.01172 0.06628 0 4.32861 -0.0338 0.00223 1.2797 -0.05491 0.81749 -0.74895
LEU_388 -8.60099 1.05972 4.56317 -0.49938 0.28464 0.11593 3.0658 -2.93251 -0 -0 -2.70459 0.26132 0 0 0 0 0 -0.00916 0.06762 0.44311 0 -0.23012 0 0.18072 -0.13866 0.69795 -4.37543
VAL_389 -5.30825 0.39173 4.84446 -0.31186 0.1801 0.07191 2.60346 -2.61604 -0.02709 -0.11415 -2.59873 -0.30152 0 0 0 0 0 -0.04118 0.00051 0.18105 0 -0.24891 0 1.9342 -0.13702 0.51153 -0.98581
ASN_390 -7.80355 0.8662 6.86334 -0.19535 0.04617 0.30113 3.02608 -3.51891 -0.02326 -0.16337 -2.35558 -0.2942 0 0 0 0 0 0.3093 0.0702 0 1.44003 0.23781 0 -0.93687 -0.10416 0.8118 -1.42319
LEU_391 -9.04632 0.46355 2.7068 -0.46164 0.14218 0.11344 2.83132 -2.86565 -0 -0 -1.82627 0.16981 0 0 0 0 0 0.0136 0.07266 0.2961 0 -0.28913 0 0.18072 -0.18888 0.89469 -6.79302
ILE_392 -8.85953 1.32493 4.38535 -0.48861 0.30945 0.09487 3.45436 -3.17746 -0 -0 -2.05036 0.10491 0 0 0 0 0 0.00936 0.01398 0.48628 0 -0.43917 0 0.73287 -0.13082 0.62953 -3.60006
LEU_393 -8.63912 0.61457 5.20879 -0.68796 0.15349 0.27766 3.00487 -3.24972 -0 -0 -3.25209 0.06254 0 0 0 0 0 -0.01035 0.20755 0.85389 0 -0.19758 0 0.18072 0.05343 0.43167 -4.98764
ALA_394 -6.6101 0.82321 3.51703 -0.02174 0 0 2.64589 -2.82321 -0.00266 -0.0583 -2.75871 -0.3518 0 0 0 0 0 0.15362 0 0 0 -0.28151 0 1.8394 -0.21554 0.41485 -3.72956
VAL_395 -8.92421 1.43042 3.56045 -0.33214 0.3639 0.07603 2.92616 -3.08932 -0.00269 -0.05699 -2.38826 -0.16945 0 0 0 0 0 -0.06502 0.05163 0.08674 0 -0.33388 0 1.9342 -0.2633 0.54079 -4.65495
VAL_396 -9.26676 1.03379 4.02665 -0.30977 0.21196 0.0708 3.38836 -3.33754 -0 -0 -2.3413 -0.16512 0 0 0 0 0 -0.05809 0.00734 0.12413 0 -0.24493 0 1.9342 -0.13796 0.48017 -4.58408
THR_397 -6.95596 0.49784 6.12349 -0.1965 0.07822 0.06915 3.31427 -3.26795 -0 -0 -3.36325 -0.01322 0 0 0 0 0 0.13187 0.04522 0.06188 0 0.00545 2.32534 -1.0874 -0.02763 0.31475 -1.94443
MET_398 -8.11419 0.67416 5.94331 -0.581 0.35031 0.06974 2.99271 -3.10697 -0.01318 -0.13333 -2.10805 -0.13459 0 0 0 0 0 -0.0126 0.34286 1.99019 0 0.09014 0 0.60916 0.29157 0.36106 -0.48872
ALA_399 -5.87141 0.26351 4.44725 -0.0211 0 0 2.67027 -2.79396 -0.02446 -0.2558 -2.19628 -0.36605 0 0 0 0 0 0.17364 0 0 0 -0.2898 0 1.8394 -0.00672 0.30928 -2.12222
TYR_400 -9.23076 0.92678 4.91775 -1.11064 0.12486 0.49173 3.18564 -3.28362 -0 -0 -2.95719 -0.2906 0 0 0 0 0 -0.00408 0.05007 0 1.81521 -0.37136 0.00816 1.2797 -0.18307 0.46091 -4.17052
GLU_401 -5.72082 0.31322 6.36757 -0.22347 0.03407 0.32593 2.80509 -3.02857 -0.02349 -0.23347 -2.54544 -0.64041 0 0 0 0 0 0.03197 0.01183 0 3.04566 -0.28918 0 -2.7348 -0.2757 0.56926 -2.21075
GLU_402 -5.11805 0.20836 6.79897 -0.20512 0.01868 0.26924 2.77676 -2.98219 -0.01322 -0.14007 -3.62563 -0.57271 0 0 0 0 0 0.00661 0.03313 0 3.01253 -0.21285 0 -2.7348 -0.58199 0.36255 -2.6998
GLN_403 -5.71325 0.24802 5.79512 -0.67475 0.09579 0.7185 2.58663 -2.87591 -0.01123 -0.11572 -2.70812 -0.3801 0 0 0 0 0 0.01266 0.00112 0 2.81257 -0.14416 0 -0.18838 -0.36083 0.24332 -0.65872
ASN_404 -6.12162 0.30917 6.62952 -0.30492 0.00596 0.59253 3.08462 -3.20538 -0.01551 -0.11971 -3.87487 -0.1668 0 0 0 0 0 0.00106 0.01344 0 2.62512 0.6068 0 -0.93687 0.16142 0.19013 -0.52591
GLN_405 -5.26291 0.36366 7.20891 -0.7572 0.05999 0.75257 3.19395 -3.23267 -0.00596 -0.04423 -3.57245 -0.68915 0 0 0 -0.78585 0 0.0182 0.00706 0 2.88451 -0.09677 0 -0.18838 0.14647 0.42465 0.4244
ALA_406 -4.16916 0.30099 5.01671 -0.02073 0 0 2.51312 -2.58793 -0 -0 -1.9136 -0.36141 0 0 0 0 0 0.01656 0 0 0 -0.22784 0 1.8394 -0.28436 0.45934 0.58108
THR_407 -5.2806 0.52316 5.79694 -0.20559 0.14418 0.0756 2.8722 -2.90198 -0.02695 -0.23473 -2.76759 -0.15295 0 0 0 0 0 -0.01923 0.00038 0.08114 0 -0.02015 2.31526 -1.0874 -0.11781 0.2821 -0.72403
THR_408 -4.88927 0.20841 5.69509 -0.21213 0.16027 0.07756 2.30453 -2.65442 -0 -0 -2.2684 -0.06114 0 0 0 0 0 -0.01736 0.00125 0.12579 0 0.12578 2.32314 -1.0874 0.08198 0.35812 0.27182
ASP_409 -4.00089 0.23927 5.91547 -0.10779 0.00431 0.32912 2.40334 -2.61604 -0.02394 -0.21237 -3.06167 -0.46951 0 0 0 -0.78585 0 0.03535 5e-05 0 2.41662 -0.20919 0 -2.3716 -0.10516 0.43012 -2.19034
GLU_410 -4.64196 0.23602 6.36131 -0.2241 0.04765 0.33443 3.25229 -2.82112 -0.03292 -0.27896 -3.34087 -0.63031 0 0 -0.68823 -0.7896 0 -0.07446 0.23748 0 3.04665 -0.33455 0 -2.7348 -0.48824 0.38285 -3.18143
ILE_411 -6.29578 0.75577 5.01485 -0.58684 0.36129 0.1906 2.43488 -2.66787 -0.01403 -0.04742 -1.88079 0.0326 0 0 0 0 0 -0.05016 0.08189 0.5043 0 0.46589 0 0.73287 -0.33444 0.5352 -0.76718
GLU_412 -3.41625 0.29787 4.55216 -0.35109 0.13041 0.42801 2.84682 -2.09378 -0.00863 -0.09806 -2.04938 -0.67363 0 0 0 0 0 -0.06249 0.0199 0 3.37586 -0.24166 0 -2.7348 -0.26577 0.60469 0.26017
ALA_413 -4.04531 0.46785 4.00986 -0.02584 0.00115 0 1.66635 -2.07822 -0.01531 -0.11431 -1.05357 -0.42112 0 0 0 0 0 -0.12594 0 0 0 -0.20305 0 1.8394 -0.58927 0.53015 -0.15719
LYS_414 -4.97238 0.35026 5.17162 -0.28801 0.01986 0.12356 2.12102 -2.24733 -0 -0 -1.55245 -0.08141 0 0 0 0 0 -0.04999 0.10201 1.76246 0 -0.03333 0 -1.5107 -0.53697 0.45682 -1.16494
GLU_415 -4.67181 0.2802 5.90315 -0.59212 0.11354 1.06798 3.11791 -2.62834 -0.01403 -0.04742 -3.31679 -0.67384 0 0 0 -0.78225 0 -0.01458 0.05221 0 3.36328 -0.25557 0 -2.7348 -0.34797 0.32452 -1.85674
LYS_416 -5.42036 0.43474 7.05258 -0.43941 0.05411 0.25765 3.24206 -3.04094 -0 -0 -3.75974 0.16243 0 0 0 0 0 0.00239 0.0426 2.19966 0 0.07761 0 -1.5107 -0.09163 0.34099 -0.39596
LYS_417 -5.52853 0.22149 6.84548 -0.30528 0.03657 0.13984 3.39172 -3.13752 -0.01934 -0.15092 -4.04308 -0.02144 0 0 -0.59525 0 0 0.20447 0.15742 1.71535 0 -0.01394 0 -1.5107 -0.20441 0.38801 -2.43009
PHE_418 -6.41999 0.48726 5.00425 -0.94083 0.05302 0.30798 2.75698 -2.85168 -0 -0 -1.96226 -0.05259 0 0 0 0 0 -0.00803 0.10198 0 1.91286 -0.40628 0 1.0402 -0.23277 0.33183 -0.87807
GLN_419 -6.16042 0.27592 6.13379 -0.58707 0.06822 0.60738 2.96988 -2.99355 -0 -0 -3.50219 -0.30125 0 0 0 -0.78225 0 0.11571 0.00111 0 2.9999 -0.24071 0 -0.18838 -0.187 0.30206 -1.46887
GLU_420 -5.39188 0.38316 7.73416 -0.21025 0.02774 0.29058 3.66652 -3.32667 -0.01934 -0.15092 -4.77468 -0.58872 0 0 0 0 0 0.08993 0.04145 0 3.02415 -0.21495 0 -2.7348 -0.42672 0.33279 -2.24844
ALA_421 -5.08566 0.45693 4.56454 -0.02249 0 0 3.043 -2.67651 -0 -0 -2.60364 -0.3721 0 0 0 0 0 -0.02638 0 0 0 -0.27669 0 1.8394 -0.49079 0.31505 -1.33535
LEU_422 -6.05405 0.46302 4.49858 -0.47861 0.18228 0.10665 2.40314 -2.57887 -0 -0 -2.31107 0.23179 0 0 0 0 0 0.04637 0.03307 0.38911 0 -0.2668 0 0.18072 -0.39083 0.3996 -3.14589
GLU_423 -5.46421 0.22101 7.68314 -0.63808 0.15582 1.17624 3.60583 -3.21127 -0 -0 -4.50035 -0.66559 0 0 0 -1.35095 0 0.13793 0.04885 0 3.52118 -0.26615 0 -2.7348 -0.36259 0.37506 -2.26894
MET_424 -6.54085 0.42846 5.96953 -0.57412 0.31936 0.05441 3.02839 -2.96195 -0 -0 -2.62378 -0.13011 0 0 0 0 0 -0.01412 0.25209 1.99639 0 0.08818 0 0.60916 -0.00516 0.34576 0.24164
LEU_425 -6.39442 0.41999 5.8293 -0.48624 0.25106 0.11696 2.62317 -3.00437 -0.0118 -0.12531 -2.36778 0.22977 0 0 0 0 0 0.10533 0.0773 0.3236 0 -0.28153 0 0.18072 0.04987 0.38841 -2.07597
ARG_426 -7.92029 0.38511 9.42789 -0.97848 0.20769 0.63818 3.60325 -4.00825 -0.01444 -0.13087 -4.6815 0.09905 0 0 0 -1.35095 0 0.00978 0.11408 2.24624 0 -0.04619 0 -1.2888 -0.17191 0.39173 -3.46868
LYS_427 -5.67444 0.34886 6.70389 -0.2981 0.0234 0.12943 2.82923 -2.93729 -0.00789 -0.10032 -2.7379 -0.0247 0 0 0 0 0 -0.01896 0.00679 1.7294 0 -0.00775 0 -1.5107 -0.22972 0.35736 -1.41941
GLU_428 -6.00316 0.36374 6.68982 -0.21584 0.02169 0.29259 2.7891 -3.07146 -0.0118 -0.12531 -2.62744 -0.61082 0 0 0 0 0 -0.02611 0.0189 0 3.02261 -0.24809 0 -2.7348 -0.52085 0.35385 -2.64338
GLN_429 -5.57801 0.40345 5.50233 -0.26949 0.05757 0.21463 2.62361 -2.75997 -0.01444 -0.13087 -2.59072 -0.48182 0 0 0 0 0 0.09278 0.04581 0 2.67396 -0.05279 0 -0.18838 -0.39449 0.34142 -0.50543
GLU_430 -4.93551 0.12972 6.56243 -0.20691 0.01986 0.26933 2.92015 -3.01874 -0.00789 -0.10032 -4.13873 -0.55424 0 0 0 -0.44783 0 0.05519 0.06762 0 3.03042 -0.26543 0 -2.7348 -0.37354 0.24611 -3.48311
VAL_431 -5.46766 0.47888 4.6723 -0.31988 0.24436 0.07419 2.95112 -2.71973 -0 -0 -2.54499 -0.21557 0 0 0 0 0 -0.06514 0.02636 0.07632 0 -0.30942 0 1.9342 -0.32995 0.30147 -1.21314
LEU_432 -5.03884 0.35218 4.69643 -0.48035 0.20761 0.1131 2.25873 -2.50017 -0 -0 -2.20299 0.21992 0 0 0 0 0 0.09402 0.06222 0.36207 0 -0.26363 0 0.18072 -0.21047 0.36025 -1.7892
ALA_433 -3.54011 0.19217 3.94989 -0.02061 0 0 2.15562 -2.20213 -0 -0 -1.714 -0.36132 0 0 0 0 0 -0.00355 0 0 0 -0.13233 0 1.8394 -0.2556 0.26221 0.16965
ALA_434 -4.56913 0.25261 5.02991 -0.02212 0 0 2.74965 -2.72897 -0 -0 -2.21244 -0.35552 0 0 0 0 0 -0.03706 0 0 0 -0.20635 0 1.8394 -0.2825 0.24029 -0.30225
LEU_435 -5.7331 0.75438 5.3883 -0.46837 0.18563 0.1033 2.90429 -2.88976 -0 -0 -2.48892 0.22074 0 0 0 0 0 -0.00232 0.0328 0.45708 0 -0.25027 0 0.18072 -0.2973 0.356 -1.54678
GLY_436 -4.03974 0.30577 4.25517 -4e-05 0 0 2.2895 -2.3076 -0 -0 -2.46635 -0.42982 0 0 -0.57503 0 0 -0.10174 0 0 0 0.31252 0 0.83697 0.43501 0.30452 -1.18085
ILE_437 -6.19882 0.45522 5.11013 -0.50287 0.36219 0.10029 3.16638 -2.84665 -0.00551 -0.08124 -2.77734 0.07959 0 0 0 0 0 -0.06556 0.04049 0.50957 0 -0.45342 0 0.73287 0.57739 0.28189 -1.51541
ASP_438 -4.3068 0.38696 5.69262 -0.10984 0.00927 0.33728 2.59397 -2.69172 -0 -0 -2.1777 -0.37734 0 0 0 0 0 -0.0707 0.01477 0 1.77927 -0.01787 0 -2.3716 -0.19024 0.47881 -1.02085
THR_439 -5.12784 0.53611 4.74254 -0.13118 0.02408 0.07042 2.62095 -2.55877 -0 -0 -2.37257 -0.26784 0 0 -0.57503 0 0 -0.00324 0.03017 0.0412 0 0.00692 4.1638 -1.0874 -0.21776 0.67938 0.57396
THR_440 -3.82483 0.49647 3.51544 -0.12563 0.03931 0.06376 2.30505 -1.99781 -0 -0 -3.02078 -0.3195 0 0 0 0 0 0.04687 0.07997 0.11134 0 -0.19837 4.11381 -1.0874 -0.26219 0.55821 0.49371
SER_441 -4.42049 0.29324 5.46225 -0.03176 0.01324 0.02968 3.11558 -2.56506 -0.0062 -0.09121 -2.56794 -0.23486 0 0 0 0 0 0.29286 0.00722 0.22811 0 0.36448 0.62333 -0.77834 0.23129 0.54862 0.51407
LEU_442 -4.00904 0.38985 4.10489 -0.50889 0.29752 0.13256 1.79674 -2.09197 -0 -0 -0.92664 0.25658 0 0 0 0 0 -0.02584 0.02538 0.30427 0 -0.23068 0 0.18072 0.3433 0.583 0.62175
HIS_443 -3.41874 0.22632 3.70981 -0.77399 0.02425 0.85796 0.39122 -1.82892 -0 -0 -0.27703 -2.49993 0 0 0 0 0 -0.01239 0.4147 0 1.85288 -0.05296 0 -0.45461 -0.33643 0.4977 -1.68015
SER_444 -3.21932 0.3795 4.46665 -0.02668 0 0.04354 2.32951 -2.07955 -0 -0 -1.24165 -1.11502 0 0 0 0 0 0.04806 0.01639 0.57703 0 0.07287 0.6013 -0.77834 -0.0413 0.53311 0.56609
HIS_D_445 -6.2891 0.4499 6.09093 -0.84704 0.03731 1.0109 2.957 -2.90941 -0.04827 -0.3197 -2.87596 -0.2811 0 0 0 -0.79273 0 -0.11262 0.13045 0 2.50132 0.10224 0 -0.45461 0.0205 0.36566 -1.26434
ASN_446 -2.55638 0.30789 3.29021 -0.18532 0.03164 0.28172 1.31997 -1.61098 -0.00069 -0.00996 -0.03443 -0.37862 0 0 0 0 0 -0.08761 0.00294 0 1.54023 0.07732 0 -0.93687 -0.16384 0.19329 1.08048
GLY_447 -1.49564 0.25533 1.93662 -6e-05 0 0 1.03632 -0.92437 -0 -0 -1.25944 -0.38143 0 0 0 0 0 -0.12861 0 0 0 0.34574 0 0.83697 -0.06256 0.14034 0.29921
SER_448 -3.56363 0.63226 4.61716 -0.03172 0.00014 0.05318 2.35151 -2.01919 -0.02018 -0.16175 -1.34711 -1.00087 0 0 -1.05618 0 0 0.16321 0.01872 0.92621 0 0.00494 0.75978 -0.77834 -0.37612 0.90969 0.08173
PRO_449 -1.55923 0.3612 1.22029 -0.08814 9e-05 0.05509 0.53067 -0.47861 -0.0139 -0.07509 0.37382 0.68502 0 0 0 0 0 -0.07917 0.01017 0.50519 0 -0.2831 0 -2.4119 -0.5934 0.9977 -0.84327
LEU_450 -4.50577 0.41819 2.63699 -0.55305 0.1075 0.13384 1.49558 -1.68721 -0 -0 -0.9691 0.18731 0 0 -1.05618 0 0 0.07454 0.03905 0.86806 0 -0.13516 0 0.18072 -0.03847 0.38504 -2.41811
THR_451 -5.13179 0.28396 4.3767 -0.2021 0.09689 0.07157 3.0426 -2.37948 -0 -0 -3.01086 -0.97777 0 0 -0.10027 -0.79273 0 0.05405 0.0604 1.08592 0 -0.74346 2.32391 -1.0874 0.12844 0.47624 -2.42518
SER_452 -2.70823 0.09897 2.89102 -0.02754 0 0.04228 1.59844 -1.49994 -0.03784 -0.25104 -1.62986 -1.09023 0 0 -0.10027 0 0 -0.01001 3e-05 0.35486 0 0.15213 0.60452 -0.77834 -0.31444 0.37293 -2.33256
LYS_453 -3.42437 0.25867 3.46943 -0.30151 0.027 0.13489 1.54679 -1.7532 -0 -0 -0.60615 -0.0501 0 0 0 0 0 -0.04695 0.00257 1.81618 0 -0.06474 0 -1.5107 -0.41189 0.15073 -0.76334
ASN_454 -5.3444 0.35888 5.06439 -0.17495 0.02502 0.26599 2.70277 -2.65704 -0.0139 -0.07509 -1.11485 -0.25995 0 0 0 0 0 0.06465 0.02026 0 1.6759 0.30641 0 -0.93687 -0.02466 0.17305 0.0556
ALA_455 -5.06834 0.17659 4.74176 -0.02125 0 0 2.352 -2.71829 -0 -0 -1.97932 -0.37532 0 0 0 0 0 0.0762 0 0 0 -0.27914 0 1.8394 -0.10108 0.23234 -1.12446
SER_456 -5.32531 0.36243 6.67023 -0.02669 0 0.06154 2.92938 -3.14999 -0.01664 -0.12632 -3.12483 -0.58773 0 0 0 0 0 0.00783 0.01035 0.68092 0 0.338 0.60901 -0.77834 -0.12299 0.21486 -1.37429
GLU_457 -5.68654 0.26125 7.04841 -0.61331 0.10787 1.114 3.38111 -3.02468 -0 -0 -3.28673 -0.62917 0 0 0 -0.85501 0 0.00276 0.00309 0 3.58996 -0.23641 0 -2.7348 -0.1609 0.26946 -1.44965
ARG_458 -5.89446 0.40425 5.97284 -0.42738 0.04194 0.20338 2.57504 -2.88893 -0 -0 -2.22112 0.37534 0 0 0 0 0 -0.01564 0.0311 2.12316 0 -0.03439 0 -1.2888 -0.37197 0.24357 -1.17208
ARG_459 -6.58812 0.3389 7.06097 -0.77439 0.10523 0.51446 2.25736 -3.25135 -0.02639 -0.2194 -1.36516 0.34411 0 0 0 0 0 8e-05 0.0087 1.45033 0 -0.1387 0 -1.2888 -0.33349 0.26214 -1.64353
HIS_D_460 -6.97469 0.71795 6.17898 -0.39516 0.00753 0.40431 3.07352 -3.21216 -0 -0 -2.77804 -0.09934 0 0 0 0 0 -0.03196 0.08854 0 2.93718 -0.04183 0 -0.45461 -0.28976 0.43341 -0.43611
ARG_461 -4.48938 0.25868 5.27331 -0.43388 0.03932 0.21319 2.319 -2.22362 -0 -0 -2.47052 0.36163 0 0 0 -0.85501 0 0.06952 0.13723 2.07947 0 -0.18546 0 -1.2888 -0.30481 0.44162 -1.05854
ILE_462 -3.774 0.43089 3.13006 -0.51142 0.49513 0.11265 1.30786 -1.51907 -0 -0 -1.35974 -0.2969 0 0 0 0 0 -0.04269 0.03482 1.68376 0 0.1952 0 0.73287 -0.39116 0.67282 0.90107
LYS_463 -5.59094 1.04933 6.92668 -0.52209 0.21666 0.37951 3.66051 -3.03907 -4e-05 -0.00053 -5.15864 -0.27862 0 0 0 0 0 0.13669 0.08328 2.85562 0 0.23685 0 -1.5107 0.65043 1.40542 1.50034
PRO_464 -2.53223 0.65848 2.33427 -0.06788 0 0.04213 1.34115 -1.08835 -0 -0 -0.75732 0.58947 0 0 0 0 0 -0.20016 0.01772 0.18951 0 -0.795 0 -2.4119 1.02059 1.19559 -0.46393
ARG_465 -5.23644 0.61762 4.61673 -0.70647 0.10628 0.46187 1.63375 -2.2128 -0.00674 -0.12246 -0.71031 0.58462 0 0 0 0 0 -0.18919 0.24369 2.48758 0 -0.03346 0 -1.2888 0.24421 0.47214 0.96181
VAL_466 -6.49711 1.36714 2.3251 -0.31182 0.20117 0.0601 1.77512 -2.13583 -0 -0 -1.0916 0.21332 0 0 0 0 0 -0.14107 0.00325 0.33657 0 0.63738 0 1.9342 0.11234 0.42956 -0.78219
SER_467 -1.82985 0.31752 2.47733 -0.03094 6e-05 0.05204 1.14121 -1.15199 -4e-05 -0.00053 -0.73277 -0.9957 0 0 0 0 0 -0.08414 0.05364 0.15878 0 -0.30369 0.70246 -0.77834 -0.20845 0.35054 -0.86286
GLU_468 -2.95282 0.43185 3.8565 -0.29059 0.05561 0.35013 1.81431 -1.68051 -0 -0 -1.36074 -0.28411 0 0 0 0 0 -0.00713 0.00095 0 3.13766 -0.01238 0 -2.7348 -0.22098 0.20055 0.30351
GLY_469 -1.07003 0.06464 1.08181 -0.00011 0 0 0.26609 -0.53235 -0 -0 0.42261 -0.40288 0 0 0 0 0 0.03924 0 0 0 0.3721 0 0.83697 0.89861 0.21692 2.19361
SER_470 -1.93636 0.2102 2.68649 -0.03681 0.01395 0.06704 0.77831 -1.14953 -0.00164 -0.03127 -1.31515 -0.79199 0 0 0 0 0 -0.00267 0.00106 0.47539 0 0.01476 0.60962 -0.77834 0.72808 0.21055 -0.24828
THR_471 -3.40331 0.19467 1.98623 -0.12396 0.07529 0.08324 0.65895 -1.24459 -0 -0 -0.73784 -0.55058 0 0 0 0 0 -0.02342 0.00529 0.04546 0 -0.35324 2.27678 -1.0874 -0.34576 0.2623 -2.28189
GLU_472 -3.72356 0.15812 5.36243 -0.50229 0.29732 1.63695 1.5675 -1.94512 -0.06107 -0.31563 -2.62391 -2.35927 0 0 0 -0.19204 0 -0.01108 0.42627 0 2.52836 0.26943 0 -2.7348 0.15082 0.35808 -1.71346
ASP_473 -1.64818 0.10748 1.97542 -0.1162 0.00121 0.35157 0.68785 -0.89404 -0.01486 -0.09237 -0.63331 -0.53395 0 0 0 0 0 0.04666 0.03213 0 2.06952 -0.31998 0 -2.3716 0.32089 0.28573 -0.74605
ASN_474 -3.25485 0.08097 3.19108 -0.20353 0.03832 0.33472 0.52815 -1.36945 -0.00717 -0.02897 -0.67082 -0.52679 0 0 0 0 0 0.03084 0.00616 0 2.55456 -0.52804 0 -0.93687 -0.08311 0.24752 -0.59727
LYS_475 -5.58721 0.30787 8.01539 -0.49247 0.14788 0.30849 3.5582 -3.06687 -0.05906 -0.21891 -4.92725 -0.07056 0 0 -0.28931 -0.19204 0 0.00772 0.11857 1.79449 0 0.01424 0 -1.5107 -0.05118 0.55334 -1.63935
SER_476 -2.66897 0.38502 3.45532 -0.02581 0 0.02119 0.93653 -1.45259 -0 -0 -1.36567 -0.12315 0 0 -0.71247 0 0 0.26954 0.00406 0.49199 0 -0.09022 0.60191 -0.77834 -0.42025 1.0867 -0.38522
PRO_477 -2.94837 0.51444 1.93366 -0.1281 0.00414 0.09416 0.37361 -0.89927 -0 -0 0.22317 0.19462 0 0 0 0 0 -0.06953 0.03451 0.13961 0 -0.91914 0 -2.4119 -0.725 0.96566 -3.62371
ARG_478 -3.60657 0.41658 3.25481 -0.79712 0.14447 0.53802 1.54741 -1.42444 -0 -0 -1.10464 -0.22854 0 0 -0.40626 0 0 -0.03638 0.09039 2.09516 0 -0.19495 0 -1.2888 -0.00232 0.50548 -0.4977
SER_479 -2.77079 0.23969 2.94584 -0.0291 0 0.05595 0.89539 -1.24288 -0 -0 -0.66449 -0.82432 0 0 -0.71247 0 0 0.00984 0.06033 0.10755 0 -0.54059 1.72601 -0.77834 0.40592 0.42526 -0.69119
ASP_480 -3.87593 0.98217 6.29521 -0.20185 0.06401 0.62939 2.69524 -2.47763 -0 -0 -5.31968 -1.38552 0 0 -0.72734 0 0 -0.0799 0.02388 0 2.26606 -0.63031 0 -2.3716 -0.27137 1.06323 -3.32195
PRO_481 -3.98807 0.69448 2.64418 -0.07542 0 0.04649 1.35343 -1.22041 -0.01797 -0.15541 -0.46302 0.60534 0 0 0 0 0 -0.20045 0.01678 0.39183 0 -0.66488 0 -2.4119 -0.36094 1.09529 -2.71066
TYR_482 -8.10879 1.03852 3.79977 -0.63305 0.10266 0.36677 1.57504 -2.43882 -0.0051 -0.09118 -2.41039 -0.27136 0 0 -0.72734 0 0 0.46039 1e-05 0 2.21974 -0.10219 0.05497 1.2797 0.63957 0.72121 -2.52986
ASN_483 -4.24328 0.32223 5.60812 -0.15727 0.00867 0.20525 2.96876 -2.39686 -0.02232 -0.18901 -2.88277 -0.65372 0 0 -1.32232 0 0 -0.02788 0.0545 0 2.28191 0.00641 0 -0.93687 1.01238 0.62859 0.26453
GLN_484 -4.85714 0.24646 4.19399 -0.25476 0.04141 0.19628 1.49232 -1.74682 -0 -0 -0.73116 -0.42938 0 0 -1.03301 -0.65897 0 -0.00313 0.01315 0 2.95776 -0.07436 0 -0.18838 0.16439 0.20452 -0.46685
ARG_485 -7.37524 0.3627 8.05776 -0.60255 0.07724 0.37979 2.96724 -3.38122 -0.00248 -0.00867 -3.44108 0.65112 0 0 -1.28674 0 0 -0.04145 0.39828 2.42999 0 -0.13241 0 -1.2888 -0.396 0.24747 -2.38503
ARG_486 -6.56748 0.42628 6.07353 -0.69572 0.11868 0.45529 2.10822 -2.46464 -0.01453 -0.12891 0.72519 0.4035 0 0 0 0 0 -0.0221 0.06862 2.43144 0 -0.14807 0 -1.2888 -0.10015 0.28639 1.66673
MET_487 -5.00803 0.44231 3.38405 -0.38221 0.13797 0.16101 1.88048 -1.65776 -0 -0 -1.70877 -0.3592 0 0 0 0 0 0.14136 0.00848 1.78768 0 0.22086 0 0.60916 0.22817 0.33614 0.22172
SER_488 -2.26603 0.11079 2.65482 -0.02898 0.00023 0.04655 1.08334 -1.19929 -0.00796 -0.04099 0.82651 -0.9506 0 0 0 0 0 -0.0166 0 0.16591 0 -0.23647 0.60664 -0.77834 -0.17959 0.3526 0.14254
PHE_489 -4.94485 0.74096 2.31527 -0.85502 0.02841 0.35296 1.65029 -1.76887 -0 -0 -0.02744 0.0214 0 0 0 0 0 -0.03046 0.16322 0 2.24742 -0.00733 0 1.0402 -0.37138 0.26908 0.82386
LEU_490 -7.1604 0.73687 2.96367 -0.52169 0.31058 0.13738 1.86395 -2.17231 -0 -0 -0.13029 -0.02732 0 0 0 0 0 -0.03359 0.40633 2.5236 0 -0.24564 0 0.18072 -0.14668 0.57641 -0.73843
GLY_491 -3.10824 0.27862 2.7773 -0.00014 0 0 1.02217 -1.55318 -0.00796 -0.04099 -0.36485 -0.25392 0 0 0 0 0 -0.01161 0 0 0 0.87613 0 0.83697 0.36924 0.51735 1.33688
LEU_492 -5.0705 0.64218 2.22244 -0.49544 0.26794 0.09898 1.40418 -1.63695 -0 -0 -1.01442 0.333 0 0 0 0 0 -0.01047 0.19116 0.39564 0 -0.28893 0 0.18072 0.26498 0.2686 -2.24688
ALA_493 -1.2414 0.04273 0.98178 -0.03037 0.01134 0 0.02658 -0.59554 -0.00117 -0.00313 0.30828 -0.50427 0 0 0 0 0 -0.01001 0 0 0 -0.10899 0 1.8394 0.06569 0.27127 1.05221
SER_494 -3.25234 0.55009 4.25659 -0.03384 0.00197 0.06124 2.42068 -1.84391 -0 -0 -2.28792 -0.7992 0 0 0 0 0 -0.05525 0 0.46704 0 0.48452 0.61553 -0.77834 0.39309 0.21937 0.41931
GLY_495 -4.01938 0.2564 3.23682 -4e-05 0 0 1.51877 -1.80975 -0.00985 -0.04172 -0.99081 -0.42897 0 0 0 0 0 -0.20536 0 0 0 0.38604 0 0.83697 0.35629 0.26854 -0.64606
LYS_496 -3.84769 0.62897 3.14306 -0.46863 0.13764 0.31122 1.00645 -1.57723 -0 -0 0.27472 -0.32149 0 0 0 0 0 -0.06702 0.06572 2.63644 0 -0.06515 0 -1.5107 -0.14223 0.28509 0.48918
ARG_497 -3.57779 0.20644 4.19394 -0.61974 0.11372 0.3827 2.07146 -1.75443 -0 -0 -3.00955 -0.01092 0 0 0 -1.06029 0 -0.05825 0.10175 2.20188 0 -0.06218 0 -1.2888 -0.5865 0.41232 -2.34425
ARG_498 -4.13025 0.21295 4.2264 -0.43046 0.05197 0.21585 1.33596 -1.88725 -0.0148 -0.11267 -0.68207 0.27352 0 0 0 0 0 0.28739 0.05839 2.2783 0 -0.05169 0 -1.2888 -0.32119 0.43973 0.46129
ALA_499 -3.05298 0.36247 2.00716 -0.02412 1e-05 0 0.53977 -1.22134 -0.01626 -0.06412 0.00975 -0.20585 0 0 0 0 0 0.01322 0 0 0 -0.13867 0 1.8394 -0.51964 0.72472 0.25352
SER_500 -4.93836 0.77396 4.98738 -0.03434 0 0.05199 2.57518 -2.35944 -0.00674 -0.04414 -1.11232 -0.78846 0 0 -0.97427 -0.6393 0 -0.00887 0.0059 1.45032 0 0.16133 1.97527 -0.77834 -0.42605 0.99995 0.87068
HIS_D_501 -9.16529 0.84651 8.05452 -0.76216 0.03414 0.815 3.69772 -4.13932 -0.04417 -0.20313 -4.61865 0.06354 0 0 -0.66432 -0.75285 0 -0.0525 0.00046 0 1.75015 -0.09674 0 -0.45461 -0.1772 0.72569 -5.14321
GLY_502 -3.05519 0.25508 3.18234 -0.00023 0 0 1.26511 -1.60005 -0.00364 -0.02024 -0.29331 -0.32555 0 0 -0.97427 0 0 -0.22751 0 0 0 -1.34064 0 0.83697 -0.27775 0.46913 -2.10976
SER_503 -3.35523 0.39049 2.23756 -0.03625 0.00787 0.06777 1.14502 -1.25385 -0.01416 -0.11512 0.05608 -0.61073 0 0 0 0 0 0.01854 5e-05 0.41435 0 -0.06655 0.60209 -0.77834 0.10283 0.33699 -0.85059
VAL_504 -4.62418 0.53678 0.59617 -0.27844 0.15338 0.05236 1.04164 -1.35073 -0 -0 -0.51958 -0.24555 0 0 0 0 0 0.00426 0.00599 0.19418 0 -0.13289 0 1.9342 0.35873 0.54088 -1.73279
PHE_505 -9.07156 1.11593 2.18992 -0.52796 0.32405 0.23406 1.91547 -2.359 -0 -0 -1.17491 0.09983 0 0 0 0 0 -0.0026 0.0006 0 3.70729 -0.36835 0 1.0402 0.13938 0.68633 -2.05131
HIS_506 -5.03086 0.25749 5.37186 -0.47319 0.02632 0.31256 2.43799 -2.46626 -0 -0 -1.99517 -0.98199 0 0 -1.20718 0 0 0.03275 0.0649 0 1.73766 0.02007 0 -0.45461 -0.24174 0.3958 -2.19359
PHE_507 -5.06729 0.42114 3.26665 -0.69133 0.06331 0.3571 1.18954 -1.90335 -0 -0 0.13002 0.01151 0 0 0 0 0 0.01107 0.04017 0 2.63686 0.2145 0 1.0402 -0.27806 0.30139 1.74343
ARG_508 -2.88515 0.42909 2.71127 -0.45368 0.06145 0.25807 1.14271 -1.17626 -0 -0 -1.1497 0.10349 0 0 -1.20718 0 0 -0.06646 0.00913 1.95205 0 -0.06726 0 -1.2888 -0.34443 0.3319 -1.63977
SER_509 -3.96041 0.57834 4.20307 -0.03144 0.05419 0.0323 1.84493 -1.90785 -0 -0 -0.50099 0.27438 0 0 0 0 0 -0.02203 0.00871 0.4642 0 -0.0062 0.60218 -0.77834 0.66973 1.06023 2.58501
PRO_510 -5.48856 0.88494 3.74966 -0.09449 0.00154 0.05903 1.15934 -1.84064 -0 -0 -0.26206 0.70894 0 0 0 0 0 0.00019 0.00705 0.48974 0 -0.33857 0 -2.4119 0.74124 1.18126 -1.4533
GLY_511 -3.22167 0.42209 3.18924 -0.00018 0 0 1.61617 -1.64253 -0.01994 -0.11905 -0.42216 -0.24542 0 0 0 0 0 -0.02395 0 0 0 0.56095 0 0.83697 -0.07166 0.4082 1.26705
ARG_512 -6.90004 0.48651 6.74329 -0.66052 0.12156 0.42592 3.19754 -2.92379 -0.02476 -0.19384 -3.14754 0.17269 0 0 -0.37502 -1.00011 0 0.20444 0.17542 1.99852 0 -0.051 0 -1.2888 -0.15682 0.52555 -2.67078
ASP_513 -2.69139 0.27105 3.49782 -0.21772 0.04937 0.70689 0.81904 -1.60768 -0 -0 -0.86915 -3.54758 0 0 0 0 0 -0.02381 0.24232 0 3.83219 -0.22369 0 -2.3716 -0.55718 0.53286 -2.15827
ILE_514 -5.18209 0.49218 3.70078 -0.60737 0.34334 0.11548 1.42583 -2.03824 -0.02034 -0.12535 -1.02394 0.47569 0 0 0 0 0 -0.05837 0.01576 0.87827 0 -0.58056 0 0.73287 -0.58584 0.48279 -1.55912
SER_515 -2.08834 0.16873 1.34968 -0.02852 0 0.06588 0.41637 -0.80673 -0 -0 -0.09226 -0.4791 0 0 0 0 0 -0.00965 0.00836 0.24485 0 -0.35491 0.6 -0.77834 -0.55444 0.32946 -2.00896
LEU_516 -6.24276 1.01273 1.86461 -0.62055 0.19122 0.20168 1.24808 -1.61487 -0.00637 -0.02815 0.05045 0.15447 0 0 0 0 0 0.03114 0.01033 0.80697 0 -0.24045 0 0.18072 0.22406 0.77912 -1.99757
PRO_517 -2.09221 0.42783 1.24799 -0.07471 0 0.04569 0.51486 -0.51284 -0 -0 0.30239 0.59194 0 0 0 0 0 -0.17207 0.01023 0.44825 0 -0.49871 0 -2.4119 0.27666 0.9176 -0.97899
GLU_518 -2.38255 0.31857 1.60063 -0.23897 0.05118 0.38916 0.55623 -0.81546 -0 -0 0.00474 -0.57454 0 0 0 0 0 -0.0277 0.01635 0 2.91886 -0.07343 0 -2.7348 -0.46134 0.31476 -1.13832
GLY_519 -2.21441 0.17196 1.81678 -0.00048 0 0 0.97714 -1.07468 -0.00637 -0.02815 0.13957 -0.21619 0 0 0 0 0 -0.15688 0 0 0 -0.48869 0 0.83697 -0.01091 0.26837 0.01401
VAL_520 -1.08514 0.08695 0.67886 -0.31939 0.24745 0.07694 0.00016 -0.46031 -0 -0 0.14331 -0.63991 0 0 0 0 0 0.14514 0.00082 0.11199 0 0.21323 0 1.9342 0.55318 0.28704 1.97452
THR_521 -3.22085 0.18435 2.07646 -0.20625 0.1123 0.07814 1.12892 -1.36755 -0 -0 -0.90559 -1.09289 0 0 -0.75107 0 0 -0.00709 0.1676 1.16988 0 -0.77498 2.30783 -1.0874 0.26603 0.66845 -1.25369
ASP_522 -1.26799 0.03755 1.3749 -0.11478 0.00151 0.34744 0.23361 -0.6383 -0.01149 -0.10272 -0.4832 -0.52512 0 0 0 0 0 -0.03968 0.01219 0 2.1216 -0.35436 0 -2.3716 -0.16977 0.55049 -1.39972
ASP_523 -4.26091 0.38819 6.04902 -0.20447 0.12256 0.65028 3.63327 -2.6809 -0 -0 -3.68412 -1.75366 0 0 -1.3444 -1.00011 0 -0.04831 0.02429 0 1.97502 -0.72614 0 -2.3716 -0.00153 0.29447 -4.93904
GLY_524 -3.21488 0.24505 1.58742 -6e-05 0 0 0.49186 -1.28393 -0.00507 -0.01968 -0.44939 -0.36847 0 0 0 0 0 -0.13491 0 0 0 0.34999 0 0.83697 0.09096 0.42021 -1.45392
VAL_525 -6.5656 0.86647 2.23216 -0.3178 0.29302 0.0732 1.88601 -2.147 -0.00036 -0.00918 -0.9369 -0.66653 0 0 -0.59333 0 0 -0.02222 0.26525 1.89983 0 -0.56628 0 1.9342 -0.12768 0.47453 -2.0282
PHE_526 -4.28516 0.60566 2.86553 -0.66272 0.08445 0.3681 1.15505 -1.65799 -0.00466 -0.01338 -1.09689 0.10204 0 0 0 0 0 0.21618 0.00035 0 2.29384 -0.23071 0 1.0402 0.43952 1.00388 2.22331
PRO_527 -2.76218 0.52726 2.01877 -0.13853 0.00061 0.10163 0.85064 -0.91588 -0 -0 -0.72115 0.18806 0 0 0 0 0 -0.08217 0.02284 0.15997 0 -1.01302 0 -2.4119 0.12878 1.1088 -2.93747
GLY_528 -2.77953 0.4859 2.70221 -5e-05 0 0 1.48786 -1.4578 -0.01531 -0.14181 -0.96162 -0.4081 0 0 0 0 0 -0.14316 0 0 0 -1.32245 0 0.83697 -0.74889 0.73127 -1.73451
ASP_529 -4.13451 0.35981 4.88068 -0.30792 0.08399 1.03236 2.26392 -2.19004 -0.01531 -0.14181 -2.88171 0.42997 0 0 -0.98955 0 0 -0.00214 0.0071 0 3.43579 -0.50195 0 -2.3716 -0.43944 0.68244 -0.79991
HIS_530 -5.58685 0.41899 5.01049 -0.64504 0.02449 0.54906 0.84874 -2.27826 -0.01416 -0.11512 -0.22101 -0.81504 0 0 0 0 0 0.02869 0.00768 0 2.59374 -0.18168 0 -0.45461 0.09519 0.48925 -0.24546
GLU_531 -2.83596 0.19433 3.79678 -0.25792 0.09162 0.45096 0.8033 -1.484 -0.03877 -0.13403 -0.96977 -0.33865 0 0 0 0 0 0.05445 0.00447 0 2.69583 -0.07652 0 -2.7348 0.29674 1.37105 0.88911
SER_532 -2.5167 0.26446 1.96617 -0.0291 0 0.06498 0.50761 -1.06134 -0 -0 -0.38512 -0.58238 0 0 0 0 0 0.00287 0.00457 0.04095 0 -0.5391 0.60661 -0.77834 0.04318 1.91154 -0.47914
HIS_D_533 -3.35129 0.17656 4.30309 -0.41921 0.00889 0.29278 2.41371 -1.91448 -0.00721 -0.08935 -1.95871 -0.28682 0 0 -1.76771 0 0 -0.00867 0.59425 0 1.80305 -0.51353 0 -0.45461 0.04137 0.94971 -0.18818
ARG_534 -2.79578 0.11916 2.31461 -0.66195 0.10404 0.43457 0.99721 -1.16075 -0 -0 -0.84754 0.5677 0 0 -0.77817 0 0 0.0354 0.05709 1.77734 0 -0.03031 0 -1.2888 0.1491 0.35994 -0.64714
GLY_535 -1.76823 0.25175 0.98645 -0.00026 0 0 0.28669 -0.65569 -0.00721 -0.08935 -0.26015 -0.19573 0 0 0 0 0 -0.05907 0 0 0 -1.51767 0 0.83697 0.04698 0.27253 -1.87198
SER_536 -2.62702 0.21482 2.81688 -0.02961 1e-05 0.05354 1.70249 -1.47855 -0.00063 -0.00233 -0.72349 -1.06079 0 0 -0.90642 0 0 -0.0214 0.01754 0.49099 0 -0.19223 0.60895 -0.77834 0.0639 0.35188 -1.49982
LEU_537 -4.90693 0.78511 0.56735 -0.54098 0.28339 0.16499 0.38436 -1.22433 -0.01034 -0.11368 -0.09882 0.1239 0 0 0 0 0 -0.08019 0.07887 0.08503 0 -0.12471 0 0.18072 -0.23065 0.46696 -4.20996
LEU_538 -4.61009 0.51386 2.28519 -0.56486 0.21227 0.1415 1.02909 -1.63972 -0 -0 -0.23989 0.26046 0 0 -0.90642 0 0 -0.06268 0.02844 0.34973 0 -0.16421 0 0.18072 -0.31305 0.59983 -2.89981
LEU_539 -4.85836 0.50799 2.88569 -0.45951 0.15351 0.0696 1.97375 -1.78019 -0 -0 -0.76606 0.31001 0 0 0 0 0 0.08818 0.05575 1.12329 0 -0.0741 0 0.18072 -0.23985 0.5493 -0.28027
GLY_540 -1.97888 0.26675 1.4467 -4e-05 0 0 0.59954 -0.94587 -0 -0 0.46877 -0.40465 0 0 0 0 0 -0.229 0 0 0 0.23085 0 0.83697 0.22219 0.39904 0.91239
GLY_541 -2.87106 0.66362 2.75617 -6e-05 0 0 1.48583 -1.46429 -0.00159 -0.02133 -1.57421 -0.41748 0 0 0 0 0 -0.11355 0 0 0 0.27995 0 0.83697 0.41053 0.27462 0.24412
GLY_542 -2.87652 0.37517 3.23199 -0.0001 0 0 2.04428 -1.71807 -0 -0 -2.22005 -0.41634 0 0 0 0 0 0.01459 0 0 0 0.30272 0 0.83697 0.78283 0.25384 0.6113
ALA_543 -2.85666 0.51616 2.04239 -0.02289 0 0 1.17288 -1.21244 -0 -0 -0.53691 -0.38643 0 0 0 0 0 -0.07676 0 0 0 -0.37542 0 1.8394 0.4681 0.26838 0.83979
GLY_544 -2.15895 0.3904 2.42015 -5e-05 0 0 0.76533 -1.18187 -0.00159 -0.02133 -0.57855 -0.39866 0 0 0 0 0 -0.01129 0 0 0 0.24955 0 0.83697 -0.36644 0.37182 0.31549
GLN_545 -3.43665 0.52023 3.34208 -0.6805 0.11539 0.73147 1.4653 -1.76487 -0 -0 -1.40814 -0.65197 0 0 0 0 0 0.16119 0.01131 0 2.27592 0.07136 0 -0.18838 0.23823 0.51377 1.31574
GLN_546 -3.03004 0.60269 2.68168 -0.62126 0.08792 0.62665 1.53065 -1.33949 -0 -0 -1.16343 -0.73438 0 0 -0.37502 0 0 -0.08256 0.00289 0 2.45634 -0.20529 0 -0.18838 0.09254 0.44037 0.78189
GLY_547 -1.97531 0.47417 2.5878 -0.0002 0 0 0.77867 -1.25833 -0 -0 0.18028 -0.21769 0 0 0 0 0 -0.06021 0 0 0 0.55398 0 0.83697 0.12003 0.65236 2.67252
PRO_548 -4.27838 0.4844 2.44617 -0.09233 0.00123 0.05757 0.49964 -0.94135 -0.01291 -0.08193 0.15578 0.69918 0 0 0 0 0 0.08959 0.01318 0.39659 0 -0.14765 0 -2.4119 0.20442 0.78804 -2.13067
LEU_549 -4.09162 0.67409 1.82092 -0.47978 0.30066 0.08239 0.75031 -1.05412 -0 -0 0.33879 0.3331 0 0 0 0 0 0.48925 0.00482 0.42303 0 -0.33813 0 0.18072 -0.30254 1.05406 0.18595
PRO_550 -2.35043 0.45593 1.80733 -0.12401 0.00017 0.09188 0.509 -0.64267 -0 -0 -0.21836 0.26311 0 0 0 0 0 -0.04312 0.03371 0.18866 0 -1.17662 0 -2.4119 -0.5359 0.91868 -3.23454
ARG_551 -3.57338 0.19573 3.97256 -0.46382 0.08931 0.24155 1.12303 -1.68985 -0 -0 -1.73097 0.57428 0 0 -0.55942 0 0 -0.01769 0.07952 2.19347 0 -0.04253 0 -1.2888 -0.52461 0.28932 -1.13229
SER_552 -3.56778 0.65513 3.20412 -0.0268 0 0.0436 1.61003 -1.35979 -0.01589 -0.15454 0.78987 -1.00973 0 0 -0.64329 0 0 8e-05 0.00793 0.58363 0 -0.32739 0.60291 -0.77834 -0.05615 0.71437 0.27197
PRO_553 -2.53184 0.45801 1.85432 -0.1038 0.00428 0.06541 0.58117 -0.64434 -0 -0 0.10367 0.65089 0 0 0 0 0 -0.02721 0.00337 0.38117 0 -0.19342 0 -2.4119 0.22335 0.70173 -0.88515
LEU_554 -6.07224 1.12777 3.49634 -0.48436 0.12351 0.09661 1.85317 -1.82544 -0 -0 0.71373 0.31084 0 0 -0.64329 0 0 0.02647 0.11685 0.66282 0 -0.04473 0 0.18072 -0.14533 1.13058 0.62403
PRO_555 -2.55025 0.57534 1.24795 -0.07383 0 0.04518 0.27253 -0.48921 -0 -0 0.33254 0.58572 0 0 0 0 0 -0.19074 0.02389 0.42188 0 -0.57589 0 -2.4119 -0.36902 1.19677 -1.95904
GLN_556 -3.68844 0.73058 3.51163 -0.5714 0.16644 0.59254 1.70041 -1.65909 -0.02228 -0.22588 -0.0204 -0.92663 0 0 0 0 0 0.13181 0.00415 0 2.88004 -0.04827 0 -0.18838 -0.20948 0.87943 3.03679
PRO_557 -3.5549 0.78742 2.28395 -0.09534 0.00277 0.06004 0.93959 -1.06832 -0 -0 0.2399 0.64662 0 0 0 0 0 -0.13434 0.00058 0.59168 0 -0.55897 0 -2.4119 -0.13596 0.99003 -1.41714
SER_558 -2.76166 0.32256 2.20154 -0.02897 0.00023 0.0472 0.66475 -1.20114 -0.00367 -0.08978 0.02764 -1.02518 0 0 0 0 0 -0.01947 0.00883 0.14798 0 -0.35876 0.62321 -0.77834 -0.31648 0.36562 -2.17387
ASN_559 -3.05939 0.84285 3.3125 -0.19826 0.01893 0.34477 1.47327 -1.67841 -0.01862 -0.13611 -0.17865 -0.77475 0 0 0 0 0 0.14631 0.00102 0 2.20044 -0.60653 0 -0.93687 -0.42948 0.6967 1.01972
PRO_560 -4.31233 0.51123 2.21964 -0.12471 0.00178 0.09044 0.51842 -0.91543 -0 -0 0.19551 0.2388 0 0 0 0 0 -0.10318 0.21698 0.0834 0 -1.11583 0 -2.4119 -0.39625 0.75405 -4.54937
ASP_561 -4.63651 0.46207 6.52614 -0.20368 0.03993 0.64073 3.73435 -2.65206 -0.01605 -0.15723 -4.96348 -1.20535 0 0 -0.72069 -1.65829 0 -0.0552 0.05648 0 2.13717 -0.74086 0 -2.3716 -0.34382 0.28888 -5.83906
SER_562 -1.53384 0.11478 2.33224 -0.03041 0.00099 0.05061 0.90824 -1.0404 -0 -0 0.49504 -0.95094 0 0 0 0 0 -0.09145 2e-05 0.14945 0 -0.37094 0.60003 -0.77834 -0.38334 0.22138 -0.30689
ARG_563 -2.62713 0.22211 4.42953 -0.74815 0.16723 0.52784 2.32816 -1.774 -0.00468 -0.02899 -3.88707 0.59116 0 0 -0.72069 -1.65829 0 -0.05363 0.10293 1.55751 0 -0.04984 0 -1.2888 -0.5133 0.3094 -3.11869
HIS_D_564 -6.00978 0.83905 7.1647 -0.58131 0.00858 0.43042 2.4807 -3.11863 -0.00017 -0.0027 -2.94493 -0.38502 0 0 0 -1.06354 0 -0.09069 0.01605 0 1.97717 -0.05776 0 -0.45461 -0.32021 0.57759 -1.53507
GLY_565 -3.39985 0.2145 4.75289 -0.00034 0 0 1.82944 -2.16525 -0.00983 -0.04229 -2.36106 -0.253 0 0 -0.62417 0 0 -0.06932 0 0 0 0.33088 0 0.83697 0.19773 0.51979 -0.24291
GLU_566 -3.88357 0.53485 4.81303 -0.44947 0.20449 1.4142 2.45063 -2.17202 -0.04119 -0.31224 -1.85912 -2.98642 0 0 0 0 0 -0.07153 0.00305 0 3.95937 -0.33139 0 -2.7348 -0.10394 0.35457 -1.21153
ASP_567 -3.59702 0.24245 4.68829 -0.20963 0.03477 0.67589 1.16438 -2.13586 -0.04367 -0.32091 -0.79455 -3.14447 0 0 0 0 0 -0.03974 0.30248 0 3.68045 -0.07733 0 -2.3716 -0.33536 0.44154 -1.83989
GLU_568 -5.95175 0.6818 8.28226 -0.20596 0.03232 0.29679 2.59491 -3.502 -0.01184 -0.05796 -4.117 -0.58475 0 0 -0.62417 -0.33734 0 0.27402 0.00773 0 3.81641 -0.19909 0 -2.7348 -0.23462 0.54232 -2.03273
HIS_D_569 -8.98937 0.8733 8.04269 -0.36104 0.03643 0.3933 2.84437 -3.70333 -0.02436 -0.1712 -2.04923 -0.54419 0 0 0 -0.7262 0 -0.03734 0.47553 0 2.55059 -0.47841 0 -0.45461 -0.1136 1.13831 -1.29835
GLN_570 -5.51866 0.63721 5.4968 -0.24792 0.02807 0.18112 1.83482 -2.39337 -0 -0 -2.04639 -0.16596 0 0 -0.72731 0 0 -0.03341 0.29208 0 3.14992 0.23899 0 -0.18838 -0.02254 1.59217 2.10725
PRO_571 -4.30171 0.73758 2.61425 -0.20483 0.01023 0.1519 1.03731 -0.92244 -0 -0 -0.10717 -0.00189 0 0 0 0 0 0.30291 0.00191 0.39412 0 -0.9024 0 -2.4119 -0.36804 1.45118 -2.519
PRO_572 -3.0601 0.54101 2.32329 -0.13977 5e-05 0.10192 0.95352 -0.9619 -0 -0 -0.48193 0.19353 0 0 0 0 0 -0.05742 0.02209 0.16858 0 -1.16624 0 -2.4119 -0.43709 1.67737 -2.735
PRO_573 -1.49075 0.20187 0.77902 -0.18394 0.02981 0.13437 0.17704 -0.40484 -0 -0 -0.06222 -0.08696 0 0 0 0 0 0.19946 0.01132 0.42122 0 -0.27571 0 -2.4119 0.77449 1.34951 -0.83821
THR_574 -2.82416 0.25345 2.90769 -0.17333 0.06151 0.14568 1.66077 -1.4309 -0.01912 -0.13373 -2.11409 -2.06768 0 0 0 -0.65897 0 0.24032 0.11749 0.39717 0 0.15697 2.30121 -1.0874 2.04119 0.69407 0.46815
SER_575 -2.00183 0.1349 1.26616 -0.03236 0.02222 0.03104 0.3176 -0.75325 -0 -0 0.23418 -0.24172 0 0 0 0 0 -0.00225 0.01449 0.24862 0 0.30705 0.60936 -0.77834 1.56399 0.37972 1.31957
GLU_576 -2.04464 0.14753 1.9976 -0.20641 0.03306 0.29445 0.67336 -0.90007 -0 -0 -0.50736 -0.55838 0 0 0 0 0 -0.03873 0.0054 0 3.1013 -0.05694 0 -2.7348 0.67275 0.15844 0.03658
LEU_577 -6.22292 0.64989 1.5441 -0.46374 0.23507 0.08523 0.81664 -1.58675 -0.01912 -0.13373 0.06646 0.04472 0 0 0 0 0 -0.00146 0.01783 0.64926 0 -0.01892 0 0.18072 0.11158 0.18646 -3.85866
ALA_578 -4.41923 0.70762 2.17733 -0.02192 0 0 1.65597 -1.84414 -0 -0 -1.77859 -0.46997 0 0 0 0 0 0.05556 0 0 0 -0.52905 0 1.8394 0.02483 1.00123 -1.60098
PRO_579 -3.14508 0.56745 1.34712 -0.1164 0.00391 0.08661 0.61533 -0.75315 -0 -0 -0.15896 0.23399 0 0 0 0 0 -0.04562 0.05845 0.08743 0 -0.89798 0 -2.4119 0.00234 1.30143 -3.22504
GLY_580 -2.73285 0.11916 2.03517 -0.0001 0 0 0.67826 -1.17051 -0 -0 -0.22667 -0.36236 0 0 0 0 0 -0.03926 0 0 0 -1.52353 0 0.83697 0.1456 0.46731 -1.77281
ALA_581 -4.41766 0.52713 2.88101 -0.02595 0.00074 0 2.56041 -2.12767 -0.02581 -0.11137 -1.87751 -0.30221 0 0 0 0 0 0.09684 0 0 0 0.21072 0 1.8394 0.21317 0.34378 -0.215
VAL_582 -4.10302 0.39844 2.04936 -0.31994 0.28505 0.0737 1.35778 -1.53433 -0 -0 -1.03445 -0.15047 0 0 -0.53775 0 0 0.0442 0.00206 0.16566 0 -0.16415 0 1.9342 -0.10238 0.41546 -1.22056
ASP_583 -3.80269 0.58552 2.91837 -0.12541 0.02572 0.395 1.03802 -1.81169 -0 -0 -0.69495 -0.21959 0 0 0 0 0 -0.00815 0.0046 0 2.39676 -0.3386 0 -2.3716 -0.50742 0.36881 -2.14731
VAL_584 -8.90772 1.84235 3.1944 -0.37986 0.31194 0.09696 2.81318 -2.97034 -0.00421 -0.04442 -1.90677 -0.19391 0 0 0 0 0 -0.0514 0.03316 0.81802 0 0.33151 0 1.9342 -0.52907 0.6401 -2.97188
SER_585 -3.59159 0.70476 3.1372 -0.03565 0.0002 0.04513 1.64741 -1.78591 -0.02581 -0.11137 -0.80447 -0.48805 0 0 -0.53775 0 0 -0.08794 0.03788 0.14959 0 -0.33081 1.71946 -0.77834 -0.28421 0.68274 -0.73752
ALA_586 -3.03725 0.43543 3.23114 -0.02686 0.00227 0 2.08568 -1.90323 -0 -0 -1.84643 -0.43039 0 0 0 0 0 -0.0707 0 0 0 0.01949 0 1.8394 -0.46279 0.38668 0.22244
PHE_587 -8.16405 1.06476 4.35572 -0.95979 0.06107 0.30299 2.27619 -2.74408 -0.00142 -0.02235 -2.25549 -0.01773 0 0 0 0 0 0.03073 0.01854 0 1.80079 -0.46177 0 1.0402 -0.16865 0.36397 -3.48036
ASP_588 -3.11293 0.20287 4.20468 -0.11423 0.01758 0.35506 1.55 -1.89689 -0.00421 -0.04442 -3.01874 -0.51888 0 0 0 -1.06029 0 -0.00785 0.03486 0 2.80674 -0.24897 0 -2.3716 -0.11403 0.39591 -2.94534
ALA_589 -1.98116 0.26786 2.12312 -0.02726 0.00425 0 1.46522 -1.25614 -0 -0 -1.07076 -0.41888 0 0 0 0 0 0.03057 0 0 0 0.51477 0 1.8394 -0.20788 0.23073 1.51384
GLY_590 -1.78672 0.08498 2.35561 -5e-05 0 0 0.77146 -1.14289 -0 -0 -0.85561 -0.38016 0 0 0 0 0 -0.1203 0 0 0 0.28087 0 0.83697 0.00824 0.28807 0.34047
GLN_591 -3.08216 0.27927 3.17737 -0.63242 0.10189 0.65628 1.1517 -1.50669 -0.00142 -0.02235 0.20216 -0.69825 0 0 0 0 0 -0.00112 0.02789 0 2.16123 0.00593 0 -0.18838 -0.12183 0.26102 1.77013
LYS_592 -2.01569 0.08789 2.07119 -0.53113 0.18356 0.35931 0.29077 -0.80031 -0 -0 -0.20856 -0.14476 0 0 0 0 0 -0.04728 0.02113 1.85011 0 0.04652 0 -1.5107 -0.15837 0.16039 -0.34593
LYS_593 -2.16516 0.20011 2.25163 -0.53638 0.13296 0.26643 0.77761 -0.90046 -0.00875 -0.07488 -0.48858 0.22854 0 0 0 0 0 -0.08225 0.02135 2.6207 0 0.00237 0 -1.5107 -0.37612 0.17584 0.53427
THR_594 -1.93956 0.12717 1.96859 -0.19552 0.11396 0.06957 1.01352 -0.94553 -0.00875 -0.07488 -1.47729 -1.00954 0 0 -0.40626 0 0 -0.02163 0.00011 0.95928 0 -0.72001 2.28721 -1.0874 -0.3185 0.39568 -1.26979
PHE_595 -5.63849 0.48857 2.00221 -0.66555 0.03021 0.02214 1.01514 -1.70864 -0 -0 -0.378 -0.52715 0 0 0 0 0 0.10898 0.0411 0 1.80303 -0.22575 0 1.0402 0.35764 0.47451 -1.75987
LEU_596 -3.76643 0.43189 1.6811 -0.5109 0.24984 0.13453 1.00093 -1.32071 -0 -0 0.40676 0.26382 0 0 0 0 0 -0.05703 0.07724 0.2774 0 -0.30908 0 0.18072 0.1794 0.44977 -0.63073
SER_597 -2.2789 0.21321 2.22602 -0.0295 0.02543 0.02987 1.01225 -1.14183 -0 -0 0.12283 -0.12259 0 0 0 0 0 -0.08514 0.06431 0.06991 0 0.11031 0.60916 -0.77834 -0.10143 0.37181 0.31737
ALA_598 -2.82931 0.24189 1.01935 -0.02335 0 0 0.38824 -1.03313 -0 -0 0.37918 -0.19655 0 0 0 0 0 -0.01921 0 0 0 -0.15157 0 1.8394 -0.33327 0.13912 -0.5792
GLU_599 -2.66398 0.14936 2.19437 -0.2736 0.0399 0.33052 1.08563 -1.01887 -0 -0 -0.20225 -0.22763 0 0 0 0 0 -0.07988 0.00369 0 2.79409 -0.04611 0 -2.7348 -0.74132 0.10046 -1.29045
TYR_600 -4.18738 0.37134 2.4946 -0.56983 0.01701 0.24567 1.10259 -1.49569 -0.00038 -0.00697 0.92188 -0.02627 0 0 0 0 0 0.017 0.01422 0 2.19777 0.06814 0.00899 1.2797 -0.51338 0.14543 2.08446
LEU_601 -1.2833 0.03677 1.65526 -0.48298 0.21585 0.114 0.28727 -0.75309 -0 -0 0.26276 0.2091 0 0 0 0 0 0.09639 0.01012 0.27175 0 -0.29868 0 0.18072 -0.39681 0.19258 0.3177
ASP_602 -3.27997 0.38047 3.97472 -0.12145 0.00608 0.35485 0.94345 -1.6441 -0 -0 -1.50752 -0.7747 0 0 0 -0.22295 0 -0.0468 0.00143 0 4.1252 -0.6966 0 -2.3716 -0.33724 0.29033 -0.9264
GLU_603 -3.36389 0.7652 3.99186 -0.30665 0.04943 0.40082 1.60486 -1.63994 -0 -0 -1.86275 -0.29873 0 0 0 0 0 -0.11665 0.01523 0 2.70438 -0.09115 0 -2.7348 -0.17424 0.97268 -0.08433
PRO_604 -3.84182 0.75086 3.40559 -0.06787 0 0.04314 1.73769 -1.49305 -0.03375 -0.15166 -1.45339 0.59293 0 0 0 0 0 -0.02476 0.08921 0.18261 0 -0.77219 0 -2.4119 0.20489 0.9806 -2.26286
PHE_605 -4.8876 0.53346 4.46666 -0.96463 0.08546 0.38764 1.86333 -2.09635 -0 -0 -1.15113 0.04595 0 0 -0.60213 0 0 0.0134 0.00848 0 1.74339 -0.34536 0 1.0402 0.59809 0.42884 1.1677
ARG_606 -5.84371 0.60023 5.88324 -0.72561 0.11894 0.52743 2.94792 -2.86919 -0.01978 -0.11665 -4.18854 0.13542 0 0 0 -0.22295 0 -0.04603 0.48999 2.28006 0 -0.05292 0 -1.2888 0.06995 0.66309 -1.6579
ALA_607 -4.23711 0.35237 2.74434 -0.02276 0 0 2.40461 -1.96293 -0.01414 -0.16006 -0.98421 -0.37068 0 0 0 0 0 -0.05402 0 0 0 -0.34405 0 1.8394 -0.63696 0.53263 -0.91356
GLN_608 -4.59697 0.59024 3.25179 -0.31655 0.06052 0.30238 0.95815 -1.72532 -0.02361 -0.14254 -1.04748 -0.63291 0 0 0 -0.7908 0 0.05844 0.08953 0 2.92743 -0.19969 0 -0.18838 -0.67949 0.39592 -1.70932
ARG_609 -5.02105 0.24809 4.31047 -0.53685 0.05285 0.31875 1.82908 -2.15438 -0 -0 -1.41815 -0.106 0 0 -0.60213 0 0 0.21377 0.1529 2.15865 0 -0.12989 0 -1.2888 -0.0118 0.57545 -1.40904
ALA_610 -3.9458 0.38449 3.42229 -0.02532 0.00013 0 2.67537 -2.05974 -0.01978 -0.11665 -2.38118 -0.24183 0 0 0 0 0 -0.0267 0 0 0 -0.07796 0 1.8394 -0.05547 0.48757 -0.14118
MET_611 -2.81086 0.15867 1.34234 -0.69319 0.25132 0.27676 0.59611 -0.96821 -0 -0 0.41226 -0.41393 0 0 0 0 0 0.0847 0.01147 2.87565 0 0.06834 0 0.60916 0.10987 0.60403 2.51449
SER_612 -3.91363 0.74543 4.37776 -0.03054 0 0.05546 2.53545 -2.16119 -0.02329 -0.24144 -3.12332 -1.03752 0 0 0 0 0 -0.06339 0.0062 0.32501 0 -0.10414 0.62303 -0.77834 0.79117 1.1143 -0.90299
VAL_613 -6.48122 1.04302 3.9227 -0.34607 0.16732 0.08295 3.41909 -2.61458 -0 -0 -2.01772 -0.06836 0 0 0 0 0 -0.13453 0.00855 0.66378 0 0.29564 0 1.9342 0.30926 1.09776 1.28179
VAL_614 -5.33794 0.65236 2.70349 -0.26958 0.18195 0.0442 1.47188 -2.05009 -0.00063 -0.00233 -0.86978 0.39952 0 0 0 0 0 -0.11003 0.02039 0.62888 0 0.42995 0 1.9342 -0.07687 0.55365 0.30322
SER_615 -3.16095 0.36835 3.20678 -0.02534 0.00052 0.02369 1.72963 -1.71838 -0 -0 -0.67346 0.14701 0 0 0 0 0 -0.04676 0.00113 0.51545 0 0.05565 0.60059 -0.77834 0.04191 0.28688 0.57438
ILE_616 -6.83575 0.68298 4.20452 -0.67316 0.70788 0.15941 3.20334 -2.64839 -0 -0 -2.238 -0.27319 0 0 0 0 0 -0.01907 0.09165 1.85986 0 0.3217 0 0.73287 0.14872 0.65708 0.08245
ILE_617 -8.738 1.56795 4.15866 -0.7254 0.48518 0.2746 2.81407 -3.24584 -0.00915 -0.08139 -2.33833 0.12627 0 0 0 0 0 -0.21414 0.01964 0.8898 0 0.42149 0 0.73287 0.08085 0.99999 -2.78088
THR_618 -5.40449 0.63843 3.86086 -0.1237 0.10428 0.05902 1.46644 -2.39925 -0.01034 -0.11368 -0.45672 -0.56791 0 0 0 0 0 0.06137 0.03856 0.54815 0 0.30219 2.26544 -1.0874 -0.00389 0.65572 -0.16695
SER_619 -3.99726 0.35603 4.78689 -0.02458 5e-05 0.02272 2.38755 -2.24752 -0.01822 -0.16516 -1.81769 0.10574 0 0 0 0 0 0.01136 0.00093 0.41329 0 0.15331 0.6061 -0.77834 0.20544 0.27599 0.27664
VAL_620 -8.96384 1.70286 4.52425 -0.33269 0.43964 0.07658 2.59155 -3.26999 -0.01186 -0.0814 -1.38261 -0.35619 0 0 0 0 0 -0.05339 0.0092 0.21728 0 -0.18952 0 1.9342 0.14346 0.68568 -2.3168
LEU_621 -7.52298 0.74151 5.26589 -0.70538 0.25725 0.27533 2.3925 -2.94236 -0 -0 -2.07293 0.11749 0 0 0 0 0 -0.00232 0.09616 0.73319 0 -0.13347 0 0.18072 0.04453 0.76426 -2.51058
GLU_622 -4.76464 0.35027 5.9746 -0.20839 0.02597 0.28492 2.19328 -2.6945 -0.03567 -0.28095 -1.25505 -0.57174 0 0 0 0 0 -0.01601 0.00447 0 3.00348 -0.26898 0 -2.7348 -0.11937 0.28308 -0.83002
GLU_623 -6.5872 0.25748 8.1592 -0.2145 0.03699 0.31353 3.61729 -3.60429 -0.03952 -0.30152 -3.84209 -0.64003 0 0 0 -0.7908 0 -0.02348 0.11444 0 3.08196 -0.21367 0 -2.7348 -0.55446 0.35864 -3.60683
LEU_624 -6.04983 0.39293 4.7212 -0.4845 0.19442 0.11352 1.81083 -2.61145 -0 -0 -0.98931 0.2217 0 0 0 0 0 0.06974 0.06776 0.41342 0 -0.26249 0 0.18072 -0.37947 0.37413 -2.21669
GLU_625 -7.20234 0.51439 7.55577 -0.22503 0.05869 0.34849 2.11908 -3.23714 -0.02908 -0.24386 -1.7407 -0.63015 0 0 0 0 0 -0.00043 0.20711 0 3.01424 -0.24003 0 -2.7348 -0.35989 0.26719 -2.5585
GLU_626 -6.07397 0.34957 5.49282 -0.21283 0.03212 0.30564 2.11844 -2.7286 -0.01475 -0.14811 -1.77118 -0.60304 0 0 -0.87276 0 0 -0.03023 0.03018 0 3.16331 -0.19391 0 -2.7348 -0.35674 0.33682 -3.91202
SER_627 -3.03116 0.06776 4.38615 -0.03568 0.00026 0.02139 1.88267 -1.9548 -0.00462 -0.07658 -1.57337 0.08793 0 0 0 0 0 -0.02849 4e-05 0.43816 0 -0.05592 1.82048 -0.77834 -0.40045 0.37534 1.14076
GLU_628 -1.24624 0.06298 1.24892 -0.29022 0.05251 0.34953 0.14705 -0.54598 -0 -0 -0.07204 -0.27205 0 0 0 0 0 -0.08293 0.00165 0 2.75987 -0.03609 0 -2.7348 -0.62382 0.16796 -1.11371
GLN_629 -4.10182 0.32801 4.04942 -0.41769 0.09386 0.32982 1.82085 -1.8231 -0 -0 -0.26354 -0.63308 0 0 -0.84462 0 0 0.00555 0.12754 0 2.99694 0.1838 0 -0.18838 -0.15329 0.13722 1.64752
LYS_630 -1.35284 0.15102 0.99832 -0.41671 0.06152 0.22428 0.23457 -0.40746 -0 -0 -0.03134 0.11118 0 0 0 0 0 -0.09505 0.00956 1.46902 0 -0.02465 0 -1.5107 -0.14104 0.31677 -0.40355
CYS_631 -5.37849 0.81665 3.76005 -0.0966 0.00286 0.06384 1.44541 -1.63148 -0 -0 -0.30609 -0.61686 0 0 -0.84462 0 0 -0.08905 0.05486 0.29733 0 0.01536 0 3.6196 0.11532 1.04951 2.27762
PRO_632 -4.31608 0.89638 3.66684 -0.12915 0.0003 0.09349 1.82526 -1.53645 -0 -0 -2.43447 0.24073 0 0 0 0 0 -0.0151 0.0095 0.18187 0 -1.1481 0 -2.4119 0.19698 1.56138 -3.31853
PRO_633 -4.88632 0.6137 3.60104 -0.06658 0.00015 0.04153 1.87788 -1.63261 -0.00641 -0.03952 -1.34654 0.61957 0 0 0 0 0 -0.0948 0.07387 0.07636 0 -0.49866 0 -2.4119 0.41803 0.97165 -2.68957
CYS_634 -6.9832 0.74682 3.73365 -0.06519 0 0.05189 1.97177 -2.03477 -0.00923 -0.05586 -0.69012 -0.34043 0 0 0 0 0 0.06026 0.02917 0.44044 0 0.09775 0 3.6196 1.89181 0.36753 2.83189
LEU_635 -8.62373 0.82257 3.68178 -0.72036 0.35838 0.33214 2.11477 -2.60611 -0.01902 -0.10587 -1.47922 0.03169 0 0 0 0 0 -0.02744 0.07638 1.1375 0 -0.28681 0 0.18072 1.06 0.34546 -3.72715
THR_636 -6.44264 0.42611 6.41338 -0.19713 0.11521 0.06858 2.64691 -3.00884 -0 -0 -3.13632 -0.02458 0 0 0 0 0 -0.00516 0.0005 0.06305 0 0.05539 2.30979 -1.0874 0.04273 0.3516 -1.40882
SER_637 -5.54316 0.53491 6.0343 -0.03603 2e-05 0.04234 2.78024 -2.73773 -0.02874 -0.29652 -2.56424 -0.49758 0 0 0 0 0 -0.04177 4e-05 0.43381 0 0.10736 1.76444 -0.77834 0.11651 0.37696 -0.33318
LEU_638 -9.03214 1.20536 5.78175 -0.66568 0.171 0.22107 3.08829 -3.32067 -0 -0 -1.54411 0.10964 0 0 0 0 0 0.06655 0.02446 0.84587 0 -0.22692 0 0.18072 -0.15715 0.6052 -2.64676
SER_639 -5.04321 0.2532 5.63813 -0.02744 0 0.06398 2.7569 -2.72857 -0 -0 -2.73969 -0.6081 0 0 0 0 0 -0.01032 0.00272 0.73847 0 0.33079 0.6113 -0.77834 0.03005 0.50309 -1.00702
GLN_640 -7.19182 0.66165 5.47802 -0.8603 0.11813 0.91686 2.68591 -3.00501 -0.01902 -0.10587 -1.32809 -0.81553 0 0 0 0 0 0.08909 0.02625 0 2.82959 -0.18387 0 -0.18838 -0.0856 0.34987 -0.62811
LYS_641 -7.80053 0.63013 8.56143 -0.26009 0.01176 0.09842 4.8441 -3.84282 -0 -0 -7.05544 -0.04424 0 0 -0.64307 -0.79046 0 -0.00736 0.06556 1.74813 0 0.02739 0 -1.5107 -0.32119 0.54694 -5.74202
TYR_642 -11.3224 1.99665 4.24633 -0.77444 0.1273 0.3762 2.46284 -3.0334 -6e-05 -0.00022 -1.13833 -0.19198 0 0 0 0 0 0.18836 0.01004 0 2.2759 0.04291 0.00629 1.2797 -0.26617 1.05595 -2.6585
LEU_643 -6.8429 0.78702 4.54314 -0.4544 0.16611 0.10452 2.60792 -2.68665 -0 -0 -2.37442 0.1914 0 0 0 0 0 -0.05054 0.04054 0.32682 0 -0.27657 0 0.18072 -0.27929 0.98836 -3.02824
ILE_644 -5.72389 0.29368 3.43216 -0.50955 0.42939 0.10542 1.78309 -2.003 -0 -0 -0.63266 -0.03464 0 0 0 0 0 0.0633 0.02334 0.74699 0 -0.47501 0 0.73287 -0.16481 0.62847 -1.30486
TRP_645 -10.0783 1.33066 5.04695 -0.71364 0.09793 0.32878 1.8327 -3.17438 -0.00352 -0.04167 -0.91438 -0.13274 0 0 0 0 0 0.10236 0.03716 0 2.59209 0.14282 0 1.6906 -0.11282 1.08742 -0.88196
ASP_646 -5.71343 0.5443 6.88179 -0.30518 0.15152 0.98147 3.30003 -2.8217 -0.01321 -0.13576 -4.93328 -0.31749 0 0 -0.66432 -1.39214 0 0.39396 0.0106 0 2.60853 -0.66698 0 -2.3716 -0.19841 1.35293 -3.30836
CYS:disulfide_647 -4.00818 1.74838 2.38473 -0.03656 0 0.02263 0.85439 -1.26917 -0 -0 -0.31352 -0.32482 0 0 0 0 -0.20628 4.37804 0.02284 2.32816 0 0.05761 0 3.6196 1.20683 3.66305 14.1277
CYS:disulfide_648 -6.655 2.4246 4.47627 -0.04249 0.0037 0.02772 2.837 -2.37739 -0.02256 -0.11177 -1.66963 -0.12899 0 0 0 0 -0.20628 0.07577 0.89864 0.55903 0 0.02782 0 3.6196 7.15352 5.62992 16.5195
PRO_649 -5.5511 0.63872 3.6035 -0.06653 0 0.04144 1.4508 -1.62834 -0 -0 -0.76291 0.60711 0 0 0 0 0 -0.09848 0.01632 0.16625 0 -0.46339 0 -2.4119 6.00241 2.87432 4.41822
MET_650 -6.85005 0.71785 4.19673 -0.84654 0.20133 0.40048 1.79146 -2.32603 -0 -0 -1.24926 -0.51532 0 0 0 0 0 0.07451 0.20995 3.17819 0 -0.07512 0 0.60916 0.04568 0.54545 0.10847
TRP_651 -11.8473 1.40778 4.84435 -0.99223 0.06941 0.30847 2.68991 -3.56484 -0.0132 -0.11962 -2.0598 -0.41225 0 0 0 0 0 0.05411 0.13006 0 1.51231 -0.00734 0 1.6906 -0.17428 0.55741 -5.92645
VAL_652 -6.84174 0.43622 4.23531 -0.29133 0.16916 0.06225 2.39022 -2.62363 -0 -0 -2.39772 0.00056 0 0 0 0 0 -0.05574 0.00015 0.02675 0 -0.32164 0 1.9342 -0.05846 0.52768 -2.80774
LYS_653 -5.75187 0.17332 6.3917 -0.4918 0.16719 0.295 2.77954 -2.86729 -0.04732 -0.19318 -2.97821 0.11893 0 0 0 0 0 0.02387 0.0142 2.17176 0 -0.08711 0 -1.5107 -0.06521 0.44014 -1.41704
LEU_654 -8.15095 0.98446 4.14783 -0.75152 0.43215 0.33374 3.10657 -2.94672 -0.01083 -0.0446 -2.62033 0.13802 0 0 0 0 0 0.00299 0.06515 0.81284 0 -0.2 0 0.18072 -0.07124 0.6061 -3.98561
LYS_655 -9.45922 1.74753 9.20785 -0.44239 0.03844 0.23483 4.43091 -4.14494 -7e-05 -0.00036 -5.29538 0.10326 0 0 0 0 0 -0.04877 0.28812 2.39035 0 -0.00751 0 -1.5107 -0.20641 1.03236 -1.6421
THR_656 -4.88361 0.35508 4.78958 -0.19856 0.11495 0.07008 2.24471 -2.44983 -0 -0 -2.59446 -0.00535 0 0 0 0 0 -0.00247 0.03898 0.05381 0 -0.0206 2.26866 -1.0874 -0.09741 0.79821 -0.60562
ILE_657 -4.89345 0.25933 4.46532 -0.50173 0.35394 0.10138 1.89145 -2.33194 -0 -0 -1.08612 0.02671 0 0 0 0 0 -0.03807 0.04002 0.52798 0 -0.50392 0 0.73287 0.1856 0.29231 -0.47832
LEU_658 -8.90053 0.96917 3.18165 -0.67856 0.26532 0.23907 3.00449 -2.90625 -0.00726 -0.04327 -3.15641 0.12686 0 0 0 0 0 0.01912 0.10649 0.91689 0 -0.24655 0 0.18072 -0.03576 0.32618 -6.63862
PHE_659 -9.23343 1.49758 3.14973 -0.85453 0.10537 0.33657 2.23484 -2.69009 -0.01083 -0.0446 -1.06194 -0.05167 0 0 0 0 0 0.03647 0.25097 0 2.30722 -0.30823 0 1.0402 -0.12566 0.39677 -3.02525
GLY_660 -2.32217 0.13364 2.72223 -4e-05 0 0 0.91072 -1.41109 -0.00572 -0.06751 -0.86325 -0.40028 0 0 0 0 0 -0.15296 0 0 0 0.29646 0 0.83697 0.15505 0.54095 0.373
LEU_661 -4.3698 0.40541 4.03987 -0.47181 0.20385 0.11068 2.30219 -2.15569 -0.00927 -0.08888 -2.41274 0.15005 0 0 0 0 0 0.00603 0.03334 0.53924 0 -0.2296 0 0.18072 0.36708 0.46263 -0.9367
VAL_662 -6.69487 0.93662 2.33529 -0.33572 0.32176 0.07283 2.13771 -2.19272 -0.0001 -0.00102 -0.94134 -0.09217 0 0 -0.73567 0 0 -0.04504 0.00073 1.74156 0 0.04901 0 1.9342 -0.01083 0.45587 -1.06391
THR_663 -3.77449 0.37282 2.7206 -0.12114 0.02236 0.088 1.03328 -1.47542 -0.00606 -0.02989 -1.00288 -0.74632 0 0 -0.73567 0 0 0.09729 0.02085 0.12572 0 0.93837 4.08041 -1.0874 0.82345 0.78636 2.13022
ASP_664 -5.1927 1.13862 7.11156 -0.17146 0.01366 0.52607 4.27077 -3.12949 -0.01516 -0.15913 -5.19033 -0.95935 0 0 -0.97192 0 0 -0.08924 0.04927 0 3.07902 -0.03332 0 -2.3716 0.91764 1.55982 0.38272
PRO_665 -4.16702 0.82813 3.62907 -0.06795 0 0.04318 1.85831 -1.6549 -0 -0 -1.37473 0.60434 0 0 0 0 0 -0.17856 0.07387 0.17054 0 -0.77709 0 -2.4119 0.18238 1.48224 -1.76009
PHE_666 -5.70961 0.6937 4.25498 -0.65795 0.04826 0.32455 2.81937 -2.35214 -0 -0 -4.02183 0.04012 0 0 -0.97192 0 0 0.12485 0.00252 0 2.22454 0.02299 0 1.0402 0.22522 0.67801 -1.21412
ALA_667 -4.79547 0.35889 4.70761 -0.02107 0 0 3.07766 -2.60393 -0 -0 -2.45367 -0.365 0 0 0 0 0 -0.04548 0 0 0 -0.0922 0 1.8394 -0.17778 0.40589 -0.16515
GLU_668 -6.1872 0.21302 7.99732 -0.4232 0.06373 0.83213 3.7057 -3.50366 -0.00606 -0.02989 -6.43537 -0.40922 0 0 0 -0.7002 0 0.16141 0.03036 0 3.22985 -0.31426 0 -2.7348 -0.32144 0.35526 -4.47652
LEU_669 -8.79104 1.2594 5.31807 -0.45482 0.13893 0.10461 2.83978 -3.21185 -0.02817 -0.20897 -2.74052 0.17892 0 0 0 0 0 0.07045 0.02229 0.30062 0 -0.31362 0 0.18072 -0.37733 0.72416 -4.98838
THR_670 -8.07449 0.76632 6.95434 -0.20071 0.13304 0.07287 3.97137 -3.55939 -0 -0 -4.14374 -0.14668 0 0 0 0 0 0.02053 0.01032 0.09183 0 -0.02019 2.28286 -1.0874 -0.07935 0.65427 -2.35421
ILE_671 -8.02538 0.39147 5.17959 -0.49894 0.33503 0.10272 2.68185 -2.98806 -0 -0 -2.30068 -0.03059 0 0 0 0 0 -0.04516 0.0437 0.56724 0 -0.4119 0 0.73287 0.09449 0.3301 -3.84164
THR_672 -6.56276 0.39022 4.93624 -0.199 0.10286 0.07051 3.06751 -2.82681 -0.00778 -0.04301 -3.05279 -0.03633 0 0 0 0 0 0.05623 0.00595 0.05827 0 0.0102 2.28814 -1.0874 0.08622 0.3353 -2.40823
LEU_673 -9.17823 0.74427 6.19819 -0.65311 0.40051 0.26635 2.94513 -3.65177 -0.00056 -0.00536 -2.45687 -0.13726 0 0 0 0 0 0.04949 0.13252 1.19556 0 -0.19462 0 0.18072 0.11621 0.48119 -3.56765
CYS_674 -8.04916 0.58721 4.73443 -0.04993 0 0.01745 2.93882 -2.76056 -0 -0 -3.24088 0.02878 0 0 0 0 0 0.00552 0.01077 0.28285 0 0.26172 0 3.6196 0.15914 0.53258 -0.92166
ILE_675 -9.514 1.36552 4.50226 -0.54448 0.5388 0.11402 2.87581 -3.04348 -0.0116 -0.11395 -3.36366 -0.15782 0 0 0 0 0 -0.04489 0.01242 0.61277 0 -0.43743 0 0.73287 0.11984 0.78727 -5.56973
VAL_676 -8.1953 1.00457 4.26483 -0.31323 0.20126 0.07174 2.84929 -3.10988 -0 -0 -2.17393 -0.18027 0 0 0 0 0 -0.04496 0.01534 0.07506 0 -0.25998 0 1.9342 -0.08051 0.81905 -3.12271
VAL_677 -7.32512 0.71777 4.37418 -0.31469 0.25991 0.07267 2.87094 -2.89896 -0.02244 -0.13435 -2.42745 -0.2358 0 0 0 0 0 -0.01397 0.02283 0.10078 0 -0.29527 0 1.9342 -0.13671 0.44776 -3.00371
ASN_678 -7.59473 0.35242 6.26825 -0.32784 0.00611 0.63915 2.88657 -3.27512 -0.0116 -0.11395 -2.55312 -0.17827 0 0 0 0 0 0.06851 0.00205 0 2.71518 0.34648 0 -0.93687 -0.01066 0.33381 -1.38363
THR_679 -6.37604 0.50974 5.52225 -0.20183 0.10963 0.07311 3.42806 -3.0681 -0 -0 -3.24675 -0.07925 0 0 0 0 0 0.13438 0.06567 0.11296 0 -0.00945 2.26534 -1.0874 0.08481 0.32411 -1.43878
ILE_680 -6.30697 0.6707 4.27624 -0.49309 0.33994 0.10209 2.53512 -2.68125 -0 -0 -1.00785 -0.07092 0 0 0 0 0 0.09483 0.03447 0.66965 0 -0.31677 0 0.73287 0.01229 0.47293 -0.93572
PHE_681 -9.52347 1.17996 3.52817 -0.53852 0.29879 0.20427 2.92511 -2.99419 -0 -0 -2.29758 -0.14935 0 0 0 0 0 0.01101 0.27307 0 4.73311 -0.31934 0 1.0402 -0.06043 0.58158 -1.10761
MET_682 -8.07412 0.78917 4.32992 -0.33253 0.04726 0.10501 2.24674 -2.58509 -0.00519 -0.09677 -1.83545 -0.0537 0 0 0 0 0 0.00789 0.04078 1.76729 0 -0.10135 0 0.60916 -0.16108 0.50768 -2.79438
ALA_683 -4.90897 0.60461 3.0558 -0.02599 0.00108 0 2.6657 -2.2597 -0.01997 -0.08509 -1.92362 -0.41991 0 0 -0.65533 0 0 -0.09948 0 0 0 -0.12094 0 1.8394 -0.37786 0.47861 -2.25167
MET_684 -6.97668 1.09498 3.51854 -0.29773 0.03515 0.11401 2.29148 -2.40892 -0.00472 -0.06188 -2.43678 -0.33055 0 0 0 0 0 -0.06927 0.12482 1.56049 0 0.13567 0 0.60916 -0.56352 0.68355 -2.9822
GLU_685 -4.76188 0.27203 3.80754 -0.3783 0.06691 0.66088 1.43433 -1.9852 -0.01852 -0.2301 -1.13487 -0.66892 0 0 0 0 0 0.00543 0.37634 0 3.27381 0.29876 0 -2.7348 0.1278 0.77907 -0.80969
HIS_686 -7.69421 0.49947 6.48423 -0.50017 0.35243 0.52598 2.78464 -3.44788 -0.00472 -0.06188 -3.13712 -0.32609 0 0 -0.65533 0 0 0.34102 0.21276 0 3.12628 -0.02516 0 -0.45461 0.29879 0.68864 -0.99292
HIS_687 -4.63798 0.57405 3.42791 -0.80412 0.073 0.84025 1.23552 -1.8078 -0 -0 -0.05202 -0.88685 0 0 0 0 0 -0.07832 0.35592 0 2.65535 0.19291 0 -0.45461 -0.22423 10.0444 10.4534
GLY_688 -1.92019 0.28757 2.13611 -0.00015 0 0 0.22378 -1.1024 -0 -0 0.0418 -0.24092 0 0 0 0 0 -0.14067 0 0 0 0.39051 0 0.83697 -0.10704 14.9551 15.3605
MET_689 -6.75001 0.61285 4.01073 -0.53814 0.2076 0.13248 1.49255 -1.8672 -0 -0 -1.12036 0.13081 0 0 0 0 0 0.08615 0.16288 1.5863 0 0.17475 0 0.60916 -0.0533 5.50304 4.38029
SER_690 -3.71288 0.69611 4.47849 -0.03064 0 0.05202 2.75286 -1.91854 -0 -0 -2.07734 -0.91497 0 0 -0.38682 0 0 -0.00133 0.11546 1.09642 0 -0.05151 0.60181 -0.77834 -0.39487 0.9836 0.50953
PRO_691 -3.07019 0.49004 2.72871 -0.06884 0 0.04283 1.57959 -1.33016 -0 -0 -0.99634 0.58836 0 0 0 0 0 -0.14801 0.0692 0.21525 0 -0.81994 0 -2.4119 -0.12508 0.88058 -2.37589
THR_692 -3.76227 0.31409 3.15697 -0.19898 0.14656 0.07406 1.61314 -1.72245 -0 -0 -0.926 -0.50922 0 0 -0.38682 0 0 0.02066 0.03351 0.06398 0 0.01357 2.32179 -1.0874 0.29323 0.36399 -0.17761
PHE_693 -6.80855 0.58134 4.45109 -0.69053 0.07453 0.36759 2.63222 -2.5005 -0 -0 -1.55187 0.14484 0 0 0 0 0 0.15261 0.00546 0 2.20932 0.04595 0 1.0402 0.11655 0.56446 0.8347
GLU_694 -6.28373 0.47592 6.06012 -0.33272 0.07462 0.38597 2.47027 -2.88362 -0 -0 -2.19995 -0.63837 0 0 0 0 0 0.01389 0.04065 0 3.17732 -0.08674 0 -2.7348 -0.07437 0.58674 -1.94879
ALA_695 -4.6244 0.28193 4.65526 -0.02212 0 0 2.38898 -2.58363 -0.01374 -0.12304 -2.38642 -0.35701 0 0 0 0 0 0.04529 0 0 0 -0.24328 0 1.8394 -0.32487 0.31621 -1.15144
MET_696 -7.36073 0.54645 4.57188 -0.77729 0.26097 0.34129 2.53685 -2.60593 -0 -0 -1.8498 -0.19995 0 0 0 0 0 -0.00935 0.03379 2.81325 0 0.06571 0 0.60916 -0.09437 0.30646 -0.8116
LEU_697 -9.71401 1.01043 5.26564 -0.51047 0.26822 0.12394 3.0949 -3.39904 -0 -0 -2.85163 0.25414 0 0 0 0 0 0.02134 0.10365 0.31271 0 -0.29535 0 0.18072 -0.06348 0.54736 -5.65091
GLN_698 -5.62396 0.32734 6.27909 -0.26643 0.05463 0.20638 2.4535 -2.98895 -0.01374 -0.12304 -2.45125 -0.48601 0 0 0 0 0 0.124 0.09246 0 2.73396 -0.09043 0 -0.18838 -0.291 0.46394 0.21211
ILE_699 -5.17145 0.46333 4.7344 -0.49255 0.31776 0.09871 2.85272 -2.63221 -0 -0 -2.3076 -0.00602 0 0 0 0 0 0.0012 0.05971 0.52061 0 -0.45317 0 0.73287 -0.10318 0.32748 -1.05739
GLY_700 -4.82242 0.44416 4.81486 -5e-05 0 0 2.53832 -2.65447 -0.01546 -0.08417 -2.43254 -0.42002 0 0 0 0 0 -0.07631 0 0 0 0.35042 0 0.83697 0.52648 0.32971 -0.66452
ASN_701 -6.0765 0.22528 7.0675 -0.17722 0.02888 0.2599 2.95315 -3.39357 -0.01126 -0.11577 -4.13268 -0.30875 0 0 0 0 0 0.10135 0.01222 0 1.48054 0.48889 0 -0.93687 0.63761 0.40136 -1.49593
ILE_702 -7.23457 0.65773 3.93056 -0.72026 0.40906 0.2746 2.64684 -2.65108 -0 -0 -2.13479 0.32158 0 0 0 0 0 -0.03609 0.06901 1.15397 0 -0.25082 0 0.73287 0.09657 0.84511 -1.88974
VAL_703 -4.90405 0.25515 4.30832 -0.31142 0.19881 0.07117 2.51774 -2.4198 -0 -0 -2.52065 -0.14575 0 0 0 0 0 -0.04759 0.01695 0.06174 0 -0.2977 0 1.9342 -0.08557 0.66227 -0.70618
PHE_704 -10.0026 0.90879 4.77475 -0.59022 0.09144 0.25569 3.10021 -3.35186 -0.00345 -0.01999 -2.74023 -0.00212 0 0 0 0 0 -0.02848 0.03468 0 2.99898 -0.0946 0 1.0402 -0.09624 0.30866 -3.41643
THR_705 -6.92658 0.30649 6.31331 -0.20551 0.11008 0.07512 3.61497 -3.23299 -0.01753 -0.11594 -5.27277 -0.05715 0 0 0 -0.17768 0 0.00591 0.00668 0.0647 0 0.0128 2.27228 -1.0874 0.01738 0.36356 -3.93027
ILE_706 -8.71871 0.88817 4.76054 -0.68244 0.56508 0.16756 3.24819 -3.20141 -0 -0 -2.6965 0.14599 0 0 0 0 0 0.21344 0.11901 0.65202 0 -0.35934 0 0.73287 0.02258 0.85544 -3.28752
PHE_707 -8.49584 0.69532 4.14455 -1.10519 0.12637 0.44676 2.61413 -2.73558 -0.01291 -0.11799 -1.92413 -0.00793 0 0 0 0 0 0.00111 0.37152 0 1.7994 -0.53581 0 1.0402 0.06755 0.97098 -2.6575
PHE_708 -11.1639 1.46517 5.04104 -0.61103 0.10822 0.31088 2.42395 -3.49516 -0 -0 -2.15231 -0.03949 0 0 0 0 0 0.04578 0.12892 0 2.87049 0.03188 0 1.0402 0.05302 0.46547 -3.47692
THR_709 -7.73888 0.67555 5.48435 -0.20031 0.11082 0.07286 3.66613 -3.30744 -0.01331 -0.15874 -3.43955 -0.14512 0 0 0 0 0 -0.01833 0.00017 0.05584 0 -0.01256 2.33722 -1.0874 0.03292 0.42151 -3.26427
ALA_710 -6.18499 0.67375 4.23478 -0.02181 0 0 2.91684 -2.98734 -0 -0 -2.56006 -0.36085 0 0 0 0 0 0.00876 0 0 0 -0.231 0 1.8394 -0.11973 0.6077 -2.18455
GLU_711 -6.16552 0.28394 6.12168 -0.45907 0.06325 0.89149 2.57503 -2.85268 -0.01291 -0.11799 -2.61932 -0.49479 0 0 0 0 0 0.06995 0.02794 0 3.37124 -0.27592 0 -2.7348 -0.47823 0.53904 -2.26767
MET_712 -8.50732 0.38848 5.55037 -0.78332 0.24733 0.38686 2.93864 -2.86595 -0 -0 -2.37618 -0.17967 0 0 0 0 0 -0.02189 0.01243 2.90362 0 0.07552 0 0.60916 -0.2033 0.27437 -1.55084
VAL_713 -7.64487 0.97142 4.09962 -0.31629 0.21179 0.07274 2.99962 -2.90921 -0 -0 -2.15793 -0.23603 0 0 0 0 0 -0.03261 1e-05 0.10334 0 -0.29275 0 1.9342 -0.00332 0.42721 -2.77305
PHE_714 -10.2053 0.79466 3.74864 -0.53735 0.06032 0.20731 3.74767 -3.44131 -0 -0 -2.71588 -0.10415 0 0 0 0 0 0.0258 0.06181 0 3.05116 -0.09442 0 1.0402 -0.16801 0.50697 -4.02187
LYS_715 -8.45297 0.83384 7.52338 -0.32091 0.03631 0.14583 3.89157 -3.71169 -0.01577 -0.1274 -3.84629 -0.01118 0 0 0 -0.7002 0 0.00383 0.05131 1.79308 0 0.00558 0 -1.5107 -0.23888 0.55616 -4.0951
ILE_716 -6.56092 0.65644 3.72368 -0.59975 0.33906 0.18269 1.97697 -2.36381 -0.0067 -0.02911 -1.11719 0.02233 0 0 0 0 0 0.21307 0.05022 1.45504 0 0.1388 0 0.73287 -0.2764 0.84877 -0.61395
ILE_717 -7.97232 1.3314 3.936 -0.50486 0.42528 0.10191 3.48922 -2.93353 -0 -0 -2.42673 -0.04148 0 0 0 0 0 -0.0484 0.01181 0.53652 0 -0.50475 0 0.73287 -0.07755 0.71338 -3.23121
ALA_718 -6.2898 0.69246 2.26718 -0.02421 1e-05 0 1.94135 -2.31034 -0 -0 -1.21011 -0.319 0 0 0 0 0 -0.03464 0 0 0 -0.29413 0 1.8394 -0.22094 0.53857 -3.42419
PHE_719 -8.14762 0.81214 1.99928 -0.53217 0.04595 0.22439 1.9099 -1.95356 -0 -0 -1.05041 0.17101 0 0 0 0 0 0.11148 0.09947 0 2.27199 -0.33358 0 1.0402 -0.38484 0.61235 -3.10402
ASP_720 -6.42245 1.23807 7.35883 -0.20275 0.05204 0.62717 4.2233 -3.1096 -0.0392 -0.34292 -6.49272 -1.20495 0 0 -0.78145 -0.79046 0 -0.07479 0.00062 0 2.74146 -0.50083 0 -2.3716 -0.39896 1.22722 -5.26396
PRO_721 -4.39656 0.80421 3.37689 -0.06661 0 0.04197 1.98857 -1.58617 -0 -0 -1.14965 0.61058 0 0 0 0 0 -0.10117 0.07255 0.17633 0 -0.85703 0 -2.4119 0.03949 1.163 -2.29549
TYR_722 -6.48122 0.93611 3.91236 -1.04099 0.16104 0.49653 1.96085 -2.18176 -0 -0 -1.84494 -0.27227 0 0 -0.78145 0 0 0.0388 0.00142 0 1.84959 -0.36809 0.00517 1.2797 0.40749 0.50155 -1.42012
TYR_723 -9.02776 0.80315 5.1338 -0.61546 0.05853 0.3278 2.15646 -2.97789 -0.01062 -0.0941 -1.99323 -0.14922 0 0 0 0 0 -0.04882 0.09282 0 2.30946 -0.07946 0 1.2797 0.20196 0.46318 -2.16969
TYR_724 -11.2515 1.15123 4.94665 -0.83772 0.0427 0.27498 3.04241 -3.13364 -0.0067 -0.02911 -1.85117 -0.29594 0 0 0 0 0 -0.00994 0.02595 0 1.84499 -0.36315 0.00028 1.2797 0.11875 0.44359 -4.6077
PHE_725 -6.05469 0.54242 2.06479 -0.62838 0.1043 0.31974 1.42159 -1.69045 -0 -0 -1.18514 -0.06135 0 0 0 0 0 0.32712 0.04337 0 2.02848 -0.01677 0 1.0402 0.03534 0.55744 -1.15199
GLN_726 -5.4055 0.42173 4.77858 -0.26191 0.04486 0.20719 2.11077 -2.39401 -0.00875 -0.07143 -1.8941 -0.69407 0 0 0 0 0 -0.0425 0.025 0 2.83538 -0.13538 0 -0.18838 -0.18578 0.43362 -0.42469
LYS_727 -5.09885 0.39213 5.57956 -0.50393 0.11929 0.30276 2.82897 -2.53723 -0.0057 -0.05428 -1.75115 -0.06206 0 0 0 0 0 -0.07355 0.04651 2.32042 0 0.27475 0 -1.5107 -0.18671 0.31491 0.39514
LYS_728 -4.03434 0.30111 2.9558 -0.4342 0.07024 0.26015 1.45239 -1.61494 -0 -0 -1.22383 -0.21794 0 0 0 0 0 -0.07099 0.06748 2.14923 0 -0.07528 0 -1.5107 -0.17285 0.22099 -1.87768
TRP_729 -8.16547 0.70863 4.46225 -0.92056 0.12265 0.32966 1.85538 -2.63248 -0 -0 -0.27372 -0.44764 0 0 0 0 0 -0.02863 0.00689 0 1.70156 -0.03679 0 1.6906 -0.41969 0.34157 -1.7058
ASN_730 -6.88622 0.46731 6.16862 -0.16684 0.01759 0.24428 2.86475 -3.02123 -0.02523 -0.25655 -3.29728 -0.31893 0 0 0 0 0 0.16053 0.01704 0 1.60729 0.18143 0 -0.93687 -0.12264 0.46469 -2.83824
ILE_731 -8.15141 0.62096 4.81727 -0.50875 0.35862 0.10045 2.47989 -2.99798 -0 -0 -1.94803 0.03446 0 0 0 0 0 -0.01292 0.12178 0.53442 0 -0.45675 0 0.73287 0.09624 0.44125 -3.73762
PHE_732 -8.92792 0.8504 4.88841 -0.70047 0.0233 0.16468 2.69011 -3.1258 -0.00057 -0.00623 -2.45442 -0.12454 0 0 0 0 0 0.04276 3e-05 0 1.76035 -0.5455 0 1.0402 0.11787 0.69574 -3.61161
ASP_733 -6.13326 0.275 8.11728 -0.11586 0.02674 0.35882 4.01123 -3.57914 -0.00335 -0.06561 -5.44006 -0.25783 0 0 0 -0.69617 0 -0.03576 0.0262 0 1.87412 0.17044 0 -2.3716 -0.05856 0.58567 -3.31171
CYS_734 -6.58297 0.35342 5.20758 -0.04893 0 0.01628 2.79306 -2.49611 -0 -0 -4.1102 0.01503 0 0 0 0 0 0.01026 0.01506 0.28018 0 0.26129 0 3.6196 -0.02275 0.28698 -0.4022
ILE_735 -5.6892 0.34021 4.84568 -0.50222 0.3663 0.10247 2.79226 -2.66202 -0 -0 -2.3056 -0.0019 0 0 0 0 0 -0.06802 0.01107 0.53091 0 -0.47972 0 0.73287 0.16713 0.28347 -1.5363
ILE_736 -9.38903 1.38716 4.62881 -0.53946 0.59288 0.10957 2.92828 -3.28923 -0 -0 -2.76408 -0.11189 0 0 0 0 0 -0.01352 0.042 0.58159 0 -0.41363 0 0.73287 0.01396 0.59812 -4.9056
VAL_737 -8.3101 0.7946 4.86549 -0.31886 0.24626 0.07315 3.24039 -3.23762 -0 -0 -2.44334 -0.19971 0 0 0 0 0 -0.04223 0.02659 0.08937 0 -0.2231 0 1.9342 -0.07919 0.63041 -2.9537
THR_738 -4.79898 0.21429 5.43112 -0.20434 0.13441 0.07352 2.75759 -2.63912 -0 -0 -3.26613 -0.03375 0 0 0 0 0 0.00484 0.00147 0.06055 0 0.01312 2.28923 -1.0874 0.01491 0.32633 -0.70834
VAL_739 -7.20754 1.05818 3.22771 -0.26553 0.13689 0.04362 2.7553 -2.68782 -0 -0 -2.05253 0.29677 0 0 0 0 0 0.0811 0.02107 0.72324 0 0.06485 0 1.9342 -0.01218 0.58087 -1.30181
SER_740 -5.63033 0.32431 6.28995 -0.0299 0 0.02113 3.29923 -3.02011 -0.00642 -0.08366 -2.72307 -0.03001 0 0 0 0 0 0.11249 0.00317 0.47313 0 0.31025 1.74511 -0.77834 -0.07635 0.60488 0.80546
LEU_741 -6.21174 0.31355 4.06265 -0.45831 0.17681 0.10525 2.37234 -2.53857 -0 -0 -2.2523 0.18583 0 0 0 0 0 0.21241 0.01302 0.29453 0 -0.31454 0 0.18072 -0.1661 0.43636 -3.5881
LEU_742 -5.86505 0.64491 4.63468 -0.67099 0.18174 0.23547 2.99905 -2.72226 -0.00701 -0.04543 -2.48054 0.10087 0 0 0 0 0 0.042 0.07723 0.82887 0 -0.19887 0 0.18072 -0.1698 0.54141 -1.693
GLU_743 -6.75396 0.94595 8.23296 -0.37803 0.1458 0.46654 3.67023 -3.79941 -2e-05 -6e-05 -4.29736 -0.68425 0 0 0 -0.77092 0 -0.03509 0.01784 0 3.64975 -0.11415 0 -2.7348 -0.11135 0.62615 -1.92416
LEU_744 -5.76278 0.40366 3.67562 -0.47283 0.15733 0.10495 1.95813 -2.30489 -0 -0 -1.04316 0.21302 0 0 0 0 0 0.09722 0.05516 0.35566 0 -0.26261 0 0.18072 -0.28176 0.61793 -2.30862
GLY_745 -3.35817 0.29095 4.12416 -5e-05 0 0 2.35456 -2.07703 -0 -0 -1.97064 -0.36958 0 0 0 0 0 0.01787 0 0 0 0.21767 0 0.83697 0.50583 0.35971 0.93226
VAL_746 -6.70876 1.22675 4.55325 -0.28666 0.18211 0.04976 3.71108 -3.02895 -0 -0 -4.5367 0.34405 0 0 0 0 0 0.08968 0.00082 0.55255 0 0.32401 0 1.9342 0.52189 0.55394 -0.51699
ALA_747 -3.17665 0.36308 2.88494 -0.02493 0.00012 0 1.66918 -1.78437 -0.00701 -0.04543 -1.16451 -0.40754 0 0 0 0 0 -0.11835 0 0 0 -0.16291 0 1.8394 -0.45437 0.53454 -0.05481
LYS_748 -3.11939 0.35582 3.578 -0.3265 0.04651 0.17673 1.6135 -1.55961 -0 -0 -1.29673 -0.15098 0 0 0 0 0 -0.04136 0.07025 1.78951 0 -0.11538 0 -1.5107 -0.5912 0.17193 -0.90961
LYS_749 -2.85947 0.1402 3.06302 -0.51152 0.14188 0.3375 1.16825 -1.3768 -0.00561 -0.03108 -0.09466 -0.05122 0 0 0 0 0 -0.02733 0.02425 1.68064 0 -0.24952 0 -1.5107 -0.21372 0.19159 -0.1843
GLY_750 -1.77087 0.08331 2.08064 -5e-05 0 0 1.12987 -1.04391 -0 -0 -0.34554 -0.38174 0 0 0 0 0 -0.13772 0 0 0 -1.3337 0 0.83697 0.00947 0.15701 -0.71626
SER_751 -2.66721 0.72422 2.05623 -0.0398 0.00491 0.0774 0.88093 -1.0656 -0.00561 -0.03108 0.27796 -0.55656 0 0 0 0 0 0.02794 0.00015 0.16144 0 0.04744 0.60578 -0.77834 0.39372 0.49201 0.60594
LEU_752 -3.31789 0.57273 2.69818 -0.57782 0.20263 0.14492 1.44601 -1.37848 -0 -0 -0.12828 0.26613 0 0 0 0 0 0.60284 0.01202 0.62918 0 -0.12038 0 0.18072 0.83323 0.72793 2.79368
SER_753 -3.01749 0.55714 3.15366 -0.01493 0 0.03649 1.37271 -1.44666 -0.00984 -0.13895 -1.09137 -0.99043 0 0 0 0 0 0.09625 0.0473 0.22145 0 -0.17465 0.61165 -0.77834 1.69023 1.01722 1.14144
VAL_754 -3.86572 0.59506 3.44554 -0.3841 0.37108 0.09658 1.99706 -1.79579 -0 -0 -1.53803 -0.30784 0 0 0 0 0 -0.1998 0.02616 0.69208 0 0.50185 0 1.9342 1.54489 1.05067 4.16391
LEU_755 -5.53863 0.77981 3.28505 -0.46577 0.17621 0.11095 2.88156 -2.14998 -0 -0 -1.44379 0.18423 0 0 0 0 0 -0.07753 0.00337 0.31853 0 -0.21061 0 0.18072 0.11721 0.58451 -1.26416
ARG_756 -6.1908 1.09293 7.26732 -0.60716 0.14341 0.36431 2.38862 -3.20126 -0.00985 -0.13901 -3.0383 0.5679 0 0 -0.14138 0 0 -0.10683 0.51784 2.17547 0 -0.10135 0 -1.2888 -0.35535 0.64658 -0.01572
SER_757 -3.76103 0.40451 4.37957 -0.0388 3e-05 0.04971 2.65232 -2.07741 -0 -0 -2.59556 -0.41678 0 0 0 0 0 -0.07392 0.01971 0.16189 0 -0.32099 1.8252 -0.77834 -0.54743 0.4887 -0.62862
PHE_758 -6.35301 1.14637 2.88544 -0.55542 0.13722 0.21941 2.73394 -2.09719 -0.02706 -0.14368 -1.75724 -0.12714 0 0 0 0 0 -0.07912 0.17526 0 2.80426 0.10174 0 1.0402 -0.41922 0.44194 0.1267
ARG_759 -7.13248 0.54561 8.39702 -0.61919 0.09288 0.3476 3.69933 -3.45241 -0.00115 -0.00544 -4.19831 0.1461 0 0 0 -0.9486 0 -0.09869 0.09981 2.47962 0 -0.16661 0 -1.2888 -0.37621 0.64076 -1.83916
LEU_760 -7.17702 0.86355 2.48328 -0.49248 0.20619 0.13996 2.39167 -2.15757 -0.02696 -0.13147 -1.54989 0.1463 0 0 0 0 0 -0.015 0.40404 0.19389 0 -0.04117 0 0.18072 -0.38453 0.58931 -4.37719
LEU_761 -5.92967 0.88957 3.19333 -0.47449 0.17924 0.11349 2.58887 -2.07565 -0 -0 -1.69331 0.19205 0 0 0 0 0 -0.06791 0.01622 0.27421 0 -0.28774 0 0.18072 -0.30469 0.51407 -2.69168
ARG_762 -9.35797 1.25781 6.61965 -0.7019 0.21085 0.40653 2.92918 -3.53344 -0.04393 -0.24045 -1.65088 0.21301 0 0 0 0 0 -0.08691 0.29972 2.49633 0 -0.11667 0 -1.2888 -0.4336 0.57206 -2.44941
VAL_763 -6.63717 0.82453 2.44595 -0.32106 0.3032 0.0745 2.7312 -2.20418 -0 -0 -1.60584 -0.32426 0 0 0 0 0 0.05019 0.01112 0.45349 0 0.03488 0 1.9342 -0.37333 0.54514 -2.05744
PHE_764 -7.4154 1.24588 1.68628 -0.66795 0.30052 0.37304 2.27358 -2.11141 -0.02696 -0.13147 -1.51073 -0.03058 0 0 0 0 0 0.11684 0.18349 0 2.84204 0.17946 0 1.0402 -0.21221 0.46384 -1.40155
LYS_765 -7.32548 1.15051 7.06402 -0.73289 0.2598 0.56872 4.07027 -3.22183 -0 -0 -4.16726 -0.20943 0 0 0 -0.69617 0 0.11828 0.25404 2.93433 0 -0.06506 0 -1.5107 -0.38134 0.91149 -0.97871
LEU_766 -9.00761 1.57224 3.03966 -0.50887 0.22687 0.1281 3.46998 -2.76482 -0.01136 -0.03944 -2.64616 0.24061 0 0 0 0 0 -0.03971 0.1456 0.2515 0 -0.07977 0 0.18072 -0.42824 0.98745 -5.28325
ALA_767 -6.66868 1.32267 3.65061 -0.02385 0 0 1.89619 -2.91825 -0.03112 -0.13589 -0.53607 -0.38736 0 0 0 0 0 -0.01133 0 0 0 -0.2529 0 1.8394 -0.52205 0.53459 -2.24403
LYS_768 -4.70525 0.33989 4.974 -0.45409 0.04384 0.29139 1.66661 -2.1199 -0 -0 -1.3715 -0.02672 0 0 0 0 0 -0.04844 0.18134 2.87025 0 -0.0704 0 -1.5107 -0.68996 0.47219 -0.15744
SER_769 -3.68217 0.27703 3.5278 -0.02439 0 0.02195 1.32806 -1.57067 -0 -0 -0.92767 -0.03215 0 0 0 0 0 -0.03647 0.00137 0.40143 0 0.25044 0.61352 -0.77834 -0.08886 0.37545 -0.34367
TRP_770 -12.2784 1.99532 5.86224 -1.03049 0.13918 0.5079 3.60099 -3.6374 -0 -0 -1.74446 -0.47951 0 0 0 0 0 0.0008 0.07115 0 2.64554 -0.12786 0 1.6906 2.28562 1.22828 0.72952
PRO_771 -3.78538 0.52408 3.25369 -0.08589 0.00013 0.05378 1.77401 -1.51271 -0.0034 -0.0417 -0.82421 0.66667 0 0 0 0 0 -0.06862 0.01838 0.55213 0 -0.35388 0 -2.4119 1.82425 1.45838 1.03782
THR_772 -6.38813 0.81452 4.29909 -0.21366 0.27495 0.07922 1.97508 -2.44122 -0 -0 -0.97701 -0.31116 0 0 0 0 0 -0.03548 0.00881 0.3166 0 0.07247 2.35515 -1.0874 -0.29107 0.57455 -0.97471
LEU_773 -9.64205 1.43823 2.44313 -0.60712 0.14096 0.20082 2.49773 -2.73569 -0 -0 -1.60908 0.02787 0 0 0 0 0 0.31736 0.00909 0.98787 0 -0.26688 0 0.18072 -0.15342 1.05761 -5.71287
ASN_774 -6.64599 0.57603 6.23306 -0.15998 0.01213 0.24422 2.46075 -3.3249 -0.03112 -0.13589 -1.93127 -0.35867 0 0 0 0 0 -0.02227 0.3451 0 1.56643 0.35751 0 -0.93687 -0.09442 1.34784 -0.49831
THR_775 -5.7273 0.32667 6.37479 -0.19922 0.129 0.07318 3.45255 -3.08099 -0 -0 -3.3327 -0.72536 0 0 0 -0.77818 0 -0.01065 0.00149 0.05226 0 -0.00634 4.07545 -1.0874 0.1569 0.72765 0.4218
LEU_776 -8.58826 1.0341 3.01931 -0.63391 0.43835 0.27979 2.47099 -2.58617 -0.00303 -0.02227 -1.95101 -0.22431 0 0 0 0 0 -0.02312 0.284 1.53639 0 -0.22822 0 0.18072 0.06807 0.66867 -4.27992
ILE_777 -6.88682 0.58099 4.32403 -0.51141 0.38618 0.10593 2.63362 -2.69783 -0 -0 -2.45409 0.00307 0 0 0 0 0 0.00011 0.03377 0.57701 0 -0.37192 0 0.73287 -0.04342 0.73592 -2.85202
LYS_778 -6.14538 0.22254 6.69445 -0.29079 0.02285 0.12241 2.89229 -3.1665 -0.06767 -0.23078 -2.65322 -0.02933 0 0 0 0 0 -0.03159 0.06616 1.70843 0 -0.01097 0 -1.5107 -0.19978 0.43251 -2.17507
ILE_779 -8.58183 0.92118 3.88984 -0.51456 0.33156 0.10572 2.52034 -2.96694 -0.02962 -0.21621 -1.30254 -0.01813 0 0 0 0 0 0.01566 0.00949 0.54828 0 -0.41387 0 0.73287 -0.21439 0.46023 -4.72292
ILE_780 -7.28342 0.95418 3.06871 -0.63396 0.58154 0.14574 2.30802 -2.38466 -0 -0 -1.85361 -0.00318 0 0 0 0 0 -0.07081 0.12849 3.35134 0 -0.37664 0 0.73287 -0.03113 0.82044 -0.54606
GLY_781 -3.33304 0.71041 4.05159 -4e-05 0 0 2.47478 -2.11703 -0.00303 -0.02227 -2.03825 -0.41392 0 0 0 0 0 -0.08406 0 0 0 0.42021 0 0.83697 0.09296 0.87809 1.45336
ASN_782 -6.24254 0.82336 5.97715 -0.18126 0.03536 0.28877 3.67545 -3.20307 -0.04028 -0.16735 -2.9633 -0.44293 0 0 0 -0.33611 0 0.24179 5e-05 0 2.19814 -0.30098 0 -0.93687 0.46497 0.84562 -0.26403
SER_783 -4.47635 1.30717 4.75056 -0.03116 0.00021 0.05313 1.65837 -2.45792 -0 -0 -0.86843 -0.97558 0 0 0 0 0 0.28831 0.0119 0.14494 0 -0.36235 0.6486 -0.77834 0.14862 0.78077 -0.15756
VAL_784 -2.85723 0.50014 2.82519 -0.31567 0.24344 0.07327 1.06441 -1.50077 -0 -0 -0.44471 -0.28808 0 0 0 0 0 -0.03477 0.00582 0.2099 0 -0.19106 0 1.9342 -0.30204 0.50745 1.4295
GLY_785 -2.96784 0.19911 4.02539 -0.0002 0 0 2.37297 -2.03671 -0 -0 -2.05365 -0.18261 0 0 0 0 0 0.1185 0 0 0 -1.20649 0 0.83697 0.58191 0.33909 0.02645
ALA_786 -4.02545 0.31744 2.38125 -0.0243 8e-05 0 1.74436 -1.79109 -0 -0 -0.68039 -0.36277 0 0 0 0 0 -0.11816 0 0 0 -0.37558 0 1.8394 0.42245 0.42543 -0.24733
LEU_787 -8.81159 1.66172 3.83277 -0.54185 0.30365 0.13096 2.31976 -2.98766 -0 -0 -2.29687 -0.02061 0 0 0 0 0 0.03571 0.04217 2.87657 0 -0.21817 0 0.18072 -0.45394 0.74429 -3.20238
GLY_788 -4.88984 0.71257 5.91237 -6e-05 0 0 3.08792 -2.97358 -0.02696 -0.1064 -3.03354 -0.42151 0 0 0 0 0 0.02823 0 0 0 0.6983 0 0.83697 0.38261 0.78934 0.9964
ASN_789 -8.09299 0.52157 6.48078 -0.1826 0.0155 0.26741 2.57955 -3.59897 -0 -0 -1.78226 -0.3896 0 0 0 0 0 -0.01839 0.30498 0 1.43401 0.33078 0 -0.93687 0.58848 0.59528 -1.88335
LEU_790 -9.41492 1.69731 3.66563 -0.681 0.27273 0.25859 2.68316 -3.06414 -0 -0 -1.90154 0.11387 0 0 0 0 0 0.06904 0.27935 0.93291 0 -0.23108 0 0.18072 -0.01048 0.68436 -4.4655
THR_791 -4.52479 0.10901 5.44643 -0.20582 0.13201 0.07568 2.89286 -2.58315 -0 -0 -3.31307 -0.14009 0 0 0 0 0 -0.01817 1e-05 0.12069 0 0.06574 2.3003 -1.0874 -0.04409 0.54115 -0.23271
ILE_792 -7.29309 0.78453 4.10255 -0.50161 0.36829 0.10263 2.85794 -2.88464 -0 -0 -2.4902 -0.07804 0 0 0 0 0 -0.06971 0.06101 0.5694 0 -0.47356 0 0.73287 0.00664 0.5894 -3.61559
ILE_793 -9.63738 1.85801 3.10339 -0.73673 0.49504 0.26567 2.89645 -2.9622 -0 -0 -1.96391 0.24921 0 0 0 0 0 0.00138 0.06606 0.97541 0 0.00353 0 0.73287 -0.11288 1.20799 -3.55809
LEU_794 -6.74646 0.88253 4.48211 -0.67781 0.16081 0.26233 2.8496 -2.81518 -0 -0 -2.27188 0.06159 0 0 0 0 0 0.17758 0.04247 0.97008 0 -0.25979 0 0.18072 -0.24578 1.13874 -1.80833
ALA_795 -5.32477 0.68861 4.16699 -0.02073 0 0 3.06867 -2.77944 -0 -0 -1.90011 -0.35658 0 0 0 0 0 -0.02157 0 0 0 -0.29979 0 1.8394 -0.34117 0.58713 -0.69337
ILE_796 -9.01006 1.00965 3.9449 -0.48001 0.29751 0.09489 2.80354 -3.06236 -0 -0 -2.5166 0.06852 0 0 0 0 0 -0.05594 0.05819 0.52472 0 -0.44651 0 0.73287 -0.20339 0.38254 -5.85754
ILE_797 -8.87855 1.01659 3.39802 -0.49571 0.34783 0.09748 2.90111 -2.88334 -0 -0 -2.33326 0.17757 0 0 0 0 0 -0.01375 0.06823 0.48643 0 -0.42292 0 0.73287 0.07708 0.48689 -5.23742
VAL_798 -8.28806 1.2792 2.74938 -0.35683 0.2057 0.08591 2.93522 -2.88745 -0 -0 -2.72212 0.02198 0 0 0 0 0 -0.06863 0.06334 1.02621 0 -0.064 0 1.9342 -0.07655 0.73844 -3.42406
PHE_799 -7.99247 0.73053 3.73526 -0.55843 0.27485 0.27602 2.93382 -2.87274 -0 -0 -2.06621 -0.17839 0 0 0 0 0 0.01263 0.14992 0 3.23696 -0.12749 0 1.0402 -0.17884 0.68964 -0.89473
VAL_800 -7.60189 0.93609 3.25934 -0.30855 0.15666 0.06886 2.96719 -2.87136 -0 -0 -2.51676 -0.07447 0 0 0 0 0 -0.06512 0.08391 0.02651 0 -0.33446 0 1.9342 -0.01568 0.44332 -3.9122
PHE_801 -9.60402 1.59353 2.57445 -0.53308 0.30367 0.22824 2.39677 -2.83519 -0 -0 -2.18776 -0.0878 0 0 0 0 0 0.02163 0.02401 0 2.91788 0.09778 0 1.0402 -0.09209 0.64041 -3.50137
ALA_802 -6.89382 0.73799 3.9913 -0.02143 0 0 3.06888 -3.07022 -0 -0 -3.20725 -0.34229 0 0 0 0 0 0.0613 0 0 0 -0.19959 0 1.8394 -0.27699 0.56585 -3.74686
LEU_803 -9.37087 1.06688 4.89077 -0.49512 0.31662 0.11932 2.97291 -3.30389 -0 -0 -2.35284 0.23927 0 0 0 0 0 0.23974 0.05382 0.32242 0 -0.29761 0 0.18072 -0.31915 0.44385 -5.29319
VAL_804 -7.35264 0.88937 4.10671 -0.30759 0.22141 0.06738 3.24182 -2.94211 -0.01726 -0.09514 -2.61729 -0.03362 0 0 0 0 0 -0.03164 0.04722 0.04316 0 -0.30557 0 1.9342 -0.18722 0.47641 -2.8624
GLY_805 -5.1385 0.2892 5.01374 -4e-05 0 0 2.61178 -2.60702 -0 -0 -3.17386 -0.41165 0 0 0 0 0 -0.03253 0 0 0 0.38211 0 0.83697 0.46412 0.25692 -1.50876
LYS_806 -7.95458 0.35222 9.87859 -0.62726 0.24605 0.34615 4.10928 -4.31543 -0.03856 -0.33243 -3.66805 -0.07208 0 0 -0.68914 0 0 -0.06575 0.02071 3.19246 0 -0.05944 0 -1.5107 0.25098 0.35376 -0.58323
GLN_807 -8.20397 0.23754 7.58675 -0.31415 0.0472 0.28324 3.601 -3.57513 -0.02003 -0.10046 -2.79981 -0.30833 0 0 -0.91871 -0.55854 0 0.05211 0.01449 0 3.92589 -0.14292 0 -0.18838 -0.26748 0.55126 -1.09843
LEU_808 -5.55792 0.58471 2.00446 -0.49145 0.17789 0.11615 1.33831 -1.67609 -0 -0 -1.13934 0.22254 0 0 0 0 0 -0.02263 0.00023 0.42392 0 -0.22852 0 0.18072 -0.04286 0.5138 -3.59609
LEU_809 -8.32159 0.87104 3.08073 -0.64041 0.24597 0.15846 2.61475 -2.4071 -0.03296 -0.23597 -1.96374 0.35453 0 0 0 0 0 0.26502 0.30943 2.78273 0 -0.16597 0 0.18072 0.41644 0.46119 -2.02674
GLY_810 -4.42818 0.4546 4.80515 -0.00013 0 0 2.1755 -2.48442 -0 -0 -2.74646 -0.26809 0 0 0 0 0 -0.12577 0 0 0 -1.27242 0 0.83697 0.67461 0.65833 -1.7203
GLU_811 -4.4823 0.53168 5.20811 -0.45309 0.17129 1.38927 2.48572 -2.48062 -0.05331 -0.43736 -3.20646 -3.15347 0 0 0 0 0 -0.16245 0.03845 0 3.6493 -0.22869 0 -2.7348 0.22699 0.61182 -3.0799
ASN_812 -6.45765 0.85961 5.88749 -0.17309 0.02123 0.25647 3.2635 -3.1697 -0.03337 -0.26147 -2.22892 -0.36955 0 0 0 0 0 -0.10675 0.00413 0 1.52989 0.1333 0 -0.93687 -0.02464 0.39377 -1.41264
TYR_813 -10.8213 1.34501 3.23991 -0.58844 0.02997 0.27437 2.58647 -2.80893 -0 -0 -1.37135 -0.29964 0 0 0 0 0 0.08843 0.23106 0 2.31348 0.15899 0.02394 1.2797 -0.06907 0.43636 -3.95107
ARG_814 -5.63792 0.47724 5.32653 -0.52564 0.06835 0.28258 2.31119 -2.44334 -0.01356 -0.12527 -1.59823 0.45654 0 0 0 0 0 -0.0162 0.14507 1.93819 0 -0.01142 0 -1.2888 0.35378 0.45756 0.15664
ASN_815 -3.89834 0.10575 4.08902 -0.184 0.0196 0.27017 1.47519 -1.94503 -0.01394 -0.13229 -0.69263 -0.31643 0 0 0 0 0 -0.03291 0.08578 0 1.41938 0.30433 0 -0.93687 0.41611 0.34162 0.37453
ASN_816 -5.38774 0.4512 5.55175 -0.19155 0.05004 0.31871 3.24439 -2.72266 -0.00887 -0.05616 -3.14232 -0.49122 0 0 -0.73982 0 0 -0.03024 0.00743 0 2.39066 -0.68187 0 -0.93687 -0.14642 0.28589 -2.23568
ARG_817 -6.43089 0.55228 6.94767 -0.71657 0.11976 0.43772 3.43206 -3.06511 -0.00031 -0.00108 -3.03764 0.39609 0 0 -0.62767 0 0 -0.09166 0.07032 2.65936 0 -0.0893 0 -1.2888 -0.33044 0.36288 -0.70132
LYS_818 -3.69511 0.39051 3.6055 -0.4244 0.06903 0.22826 0.65862 -1.55929 -0.01806 -0.10817 -0.11536 0.11558 0 0 0 0 0 -0.09056 0.01064 1.45289 0 -0.02499 0 -1.5107 -0.48576 0.22633 -1.27506
ASN_819 -3.7067 0.34068 3.73567 -0.18772 0.02616 0.30227 1.3531 -1.68258 -0.01144 -0.07574 -1.51343 -0.41138 0 0 0 0 0 -0.0608 0.01349 0 1.93182 -0.41133 0 -0.93687 -0.69662 0.14107 -1.85034
ILE_820 -6.21149 0.94582 2.57008 -0.44296 0.32625 0.0838 2.05739 -1.95169 -0 -0 0.04078 0.1742 0 0 0 0 0 -0.05064 0.14028 0.60089 0 -0.66284 0 0.73287 -0.59404 0.42816 -1.81315
SER_821 -1.46947 0.11042 1.01913 -0.03033 0.00192 0.04928 0.30637 -0.57258 -0.00384 -0.01155 0.04649 -0.91943 0 0 0 0 0 -0.13446 0.01976 0.12866 0 -0.41735 0.61297 -0.77834 -0.2016 0.52487 -1.71908
ALA_822 -4.12153 0.82967 2.40648 -0.02635 0.00138 0 1.60578 -1.84313 -0.01468 -0.09905 -0.80152 -0.28183 0 0 0 0 0 0.10358 0 0 0 -0.0177 0 1.8394 -0.14478 0.94619 0.3819
PRO_823 -3.33484 0.71189 2.41594 -0.19045 0.00146 0.13578 1.21105 -1.19684 -0 -0 -0.91301 0.04201 0 0 0 0 0 -0.06803 0.00203 1.0993 0 -1.01941 0 -2.4119 -0.57168 0.99595 -3.09075
HIS_D_824 -2.52824 0.4049 2.34333 -0.42184 0.01497 0.59041 0.58693 -1.08811 -0.03237 -0.28274 -0.15778 -0.502 0 0 0 0 0 0.13394 0.12525 0 1.49421 -0.1702 0 -0.45461 -0.31555 0.45724 0.19777
GLU_825 -4.32212 0.48428 4.96975 -0.23174 0.04033 0.40254 2.02494 -2.14733 -0.03646 -0.24796 -2.9658 -0.56008 0 0 -0.62767 0 0 -0.06673 0.01922 0 2.76667 0.15332 0 -2.7348 0.17585 0.42394 -2.47982
ASP_826 -3.84261 0.33836 4.53903 -0.10351 0.00457 0.29924 2.07849 -2.11542 -0.01468 -0.09905 -2.78683 -1.05473 0 0 -0.86537 0 0 0.01055 0.00077 0 2.45714 -0.40378 0 -2.3716 -0.07628 0.54219 -3.46353
TRP_827 -6.59683 0.66672 3.5185 -0.67856 0.27151 0.34759 1.1276 -2.02899 -0 -0 -1.19655 -0.3417 0 0 -0.86537 0 0 -0.01468 0.03971 0 2.68069 -0.29705 0 1.6906 -0.23612 1.09162 -0.82129
PRO_828 -5.66446 1.07801 2.4442 -0.20353 0.01796 0.14918 0.72245 -1.26257 -0 -0 0.14186 0.04627 0 0 0 0 0 0.10476 0.01338 0.35307 0 -0.85999 0 -2.4119 -0.21255 0.99646 -4.54737
ARG_829 -6.42241 0.35637 3.37593 -1.69317 0.50536 1.84396 0.77965 -1.81913 -0.02636 -0.18934 0.3909 -1.96024 0 0 0 0 0 -0.0828 0.10344 3.00011 0 -0.20356 0 -1.2888 -0.2532 0.44608 -3.13721
TRP_830 -10.3457 1.39477 3.96592 -0.84858 0.03998 0.41912 1.41731 -2.50974 -0 -0 -0.47108 -0.26158 0 0 0 0 0 0.01368 0.18096 0 1.65925 0.08687 0 1.6906 0.23628 0.56743 -2.76454
HIS_831 -9.29804 1.31544 5.61701 -0.80626 0.06068 1.01947 2.28662 -3.07453 -0.01032 -0.04147 -1.57077 -0.81024 0 0 -1.1356 0 0 0.00169 0.07569 0 1.58774 -0.34964 0 -0.45461 0.44787 0.55578 -4.5835
MET_832 -9.59326 0.78069 3.68109 -0.25436 0.06783 0.13948 1.82385 -2.31542 -0.02071 -0.12191 -0.34489 -0.60615 0 0 0 0 0 -0.00176 0.16916 2.19819 0 0.26212 0 0.60916 0.45709 0.36963 -2.7002
HIS_D_833 -6.90182 0.55818 5.07178 -0.69456 0.04247 0.77655 1.61322 -2.52075 -0.02354 -0.23467 -0.69123 -0.40945 0 0 -1.1356 0 0 0.05236 0.26178 0 2.42667 -0.2491 0 -0.45461 0.52661 0.32216 -1.66352
ASP_834 -4.25717 0.16911 5.46485 -0.10839 0.00573 0.31834 2.25167 -2.42844 -0.02025 -0.16426 -2.91604 -1.20592 0 0 -0.82673 0 0 -0.0187 0.00019 0 2.46132 -0.12718 0 -2.3716 0.23239 0.35113 -3.18996
PHE_835 -9.24823 0.74198 3.31441 -1.06681 0.1298 0.46599 2.82292 -2.55246 -0 -0 -3.21037 0.06433 0 0 -0.82673 0 0 0.11344 0.05806 0 1.87499 -0.27649 0 1.0402 0.15561 0.565 -5.83434
PHE_836 -5.62424 0.38132 3.59426 -0.69719 0.07739 0.34117 1.7774 -2.14073 -0 -0 -1.50892 0.02964 0 0 0 0 0 0.01477 0.00115 0 2.37633 0.18642 0 1.0402 -0.05312 0.68954 0.48539
HIS_837 -7.27076 0.48452 7.82431 -0.45829 0.00264 0.52866 2.98315 -3.66129 -0 -0 -2.95329 -0.71816 0 0 0 -1.07935 0 0.08776 0.00488 0 2.79279 -0.04535 0 -0.45461 -0.15692 0.61017 -1.47914
SER_838 -7.45883 0.30774 7.33539 -0.0307 0 0.06889 3.79136 -3.63028 -0 -0 -3.03728 -0.52267 0 0 0 0 0 0.01828 0.02377 0.84518 0 0.31739 0.7532 -0.77834 -0.00109 0.50085 -1.49714
PHE_839 -9.17182 1.08309 4.02166 -0.89895 0.05419 0.27866 2.96612 -3.04249 -0 -0 -2.9021 -0.03163 0 0 0 0 0 0.07759 0.0133 0 1.76856 -0.50311 0 1.0402 0.08511 0.46746 -4.69416
LEU_840 -7.72587 0.92167 4.34254 -0.49211 0.31619 0.12462 2.78925 -2.81954 -0 -0 -2.28783 0.22094 0 0 0 0 0 0.21551 0.10061 0.31488 0 -0.28145 0 0.18072 -0.12191 0.69306 -3.50871
ILE_841 -10.2514 1.38912 5.15858 -0.52629 0.6791 0.10548 3.09949 -3.50721 -0 -0 -2.59103 0.01636 0 0 0 0 0 -0.05188 0.17013 0.50948 0 -0.43256 0 0.73287 -0.14204 0.93521 -4.70662
VAL_842 -9.66556 1.57281 3.82642 -0.31747 0.21889 0.07107 3.31289 -3.34696 -0 -0 -2.53924 -0.15597 0 0 0 0 0 0.06812 0.00209 0.09257 0 -0.24175 0 1.9342 -0.04859 0.86121 -4.35526
PHE_843 -8.85986 0.75805 3.63902 -0.87634 0.03244 0.29826 2.78586 -2.74321 -0 -0 -2.83687 -0.03783 0 0 0 0 0 0.02158 0.00947 0 1.80514 -0.51039 0 1.0402 -0.01656 0.43917 -5.05187
ARG_844 -10.3865 0.83864 10.2635 -0.55309 0.06207 0.32599 4.79392 -4.51164 -0.01174 -0.04339 -4.528 0.2189 0 0 0 -1.08491 0 0.00404 0.08143 2.60655 0 -0.12251 0 -1.2888 -0.14036 0.61797 -2.85793
ILE_845 -10.6388 1.92918 4.54522 -0.50222 0.77054 0.09628 2.97573 -3.42099 -0.01187 -0.11534 -2.39055 0.06663 0 0 0 0 0 -0.06892 0.06316 0.53692 0 -0.45541 0 0.73287 -0.19176 1.14239 -4.93694
LEU_846 -9.27233 1.36466 3.38391 -0.43824 0.11473 0.09319 2.82232 -2.98433 -0.00874 -0.08068 -1.70863 0.21095 0 0 -0.67418 0 0 0.01711 0.1656 0.27906 0 -0.28409 0 0.18072 -0.17532 0.98613 -6.00815
CYS_847 -6.18112 0.70032 2.95616 -0.05652 0.01274 0.0215 1.76134 -1.80933 -0 -0 -1.94016 -0.11007 0 0 0 0 0 -0.01049 0.00876 0.47737 0 0.1585 0 3.6196 -0.3615 0.56594 -0.18697
GLY_848 -3.02872 0.21284 3.47768 -6e-05 0 0 1.19517 -1.69703 -0.01578 -0.12393 -0.94689 -0.32755 0 0 0 0 0 -0.18592 0 0 0 -1.53293 0 0.83697 -0.33049 0.55752 -1.90911
GLU_849 -5.39599 0.49694 6.27013 -0.31795 0.03808 0.52013 2.47597 -2.58583 -0.01371 -0.12389 -2.63478 -0.6677 0 0 0 -0.69699 0 0.12541 0.50161 0 3.50497 0.22994 0 -2.7348 0.23245 0.83573 0.05976
TRP_850 -11.6172 1.39161 5.04432 -1.13451 0.05502 0.42271 3.36572 -3.13323 -0 -0 -2.89568 -0.44725 0 0 -0.539 -0.32375 0 0.10463 0.06228 0 1.8562 -0.23072 0 1.6906 1.46278 1.32487 -3.54064
ILE_851 -9.41398 1.33711 4.91871 -0.73771 0.64021 0.28686 2.58245 -2.9905 -0 -0 -2.65321 0.3485 0 0 -0.90964 0 0 -0.04375 0.00776 1.10041 0 -0.20334 0 0.73287 1.03404 1.605 -2.3582
GLU_852 -4.62016 0.42952 4.49976 -0.21513 0.03672 0.31088 1.70791 -2.19604 -0.00558 -0.06282 -2.10489 -0.58839 0 0 0 -0.38792 0 0.00582 0.00549 0 3.00454 -0.24601 0 -2.7348 -0.3348 0.80962 -2.68627
ASN_853 -7.09254 0.70816 5.32178 -0.18831 0.0445 0.28299 2.12195 -2.92512 -0.02544 -0.16728 -0.97593 -0.30005 0 0 0 0 0 0.11516 0.00786 0 1.51994 0.22423 0 -0.93687 -0.2193 0.3013 -2.18298
MET_854 -12.0287 2.02579 5.3298 -0.34262 0.04076 0.1448 3.21523 -3.33047 -0.00499 -0.03942 -2.25107 -0.32997 0 0 0 0 0 -0.01832 1.19692 2.0055 0 0.04383 0 0.60916 0.09019 0.65368 -2.98994
TRP_855 -11.291 1.25789 6.46886 -0.66663 0.09153 0.32308 3.06196 -3.83422 -0.00026 -0.00366 -2.48723 -0.37939 0 0 0 0 0 0.01983 0.0067 0 3.30297 -0.33829 0 1.6906 0.08354 0.71955 -1.97421
ALA_856 -4.44032 0.42782 4.039 -0.02109 0 0 2.47819 -2.39873 -0 -0 -1.78817 -0.36226 0 0 0 0 0 -0.03942 0 0 0 -0.19846 0 1.8394 -0.09008 0.41951 -0.1346
CYS:disulfide_857 -7.93551 1.17961 5.29199 -0.06322 0 0.05516 3.05549 -3.00346 -0 -0 -2.81912 -0.36187 0 0 0 0 -0.65481 -0.00368 0.1133 0.78264 0 0.26528 0 3.6196 0.1571 0.25691 -0.0646
MET_858 -11.0093 1.09056 5.48128 -0.30734 0.03395 0.0945 2.0487 -2.8972 -0 -0 -1.23507 -0.06929 0 0 0 0 0 0.03862 0.00731 1.75423 0 -0.013 0 0.60916 0.25959 0.33908 -3.77419
GLU_859 -4.41759 0.08684 5.11931 -0.44022 0.06007 0.86669 1.97553 -2.1972 -0.01285 -0.10728 -1.86983 -0.45878 0 0 0 -0.69322 0 -0.01985 0.03417 0 3.34284 -0.31529 0 -2.7348 -0.23034 0.47355 -1.53826
VAL_860 -7.21071 1.03363 2.10764 -0.32541 0.28907 0.07342 2.05454 -2.21231 -0.01161 -0.06841 -1.70998 -0.15715 0 0 -0.73982 0 0 0.00171 0.06432 0.20073 0 -0.40769 0 1.9342 -0.16613 0.62346 -4.62648
GLY_861 -2.46882 0.21226 1.98496 -0.0001 0 0 0.85536 -1.17941 -0 -0 -1.06424 -0.25091 0 0 0 0 0 -0.06464 0 0 0 -0.79622 0 0.83697 1.17773 0.51972 -0.23734
GLN_862 -4.75614 0.36803 4.45364 -0.37573 0.06302 0.23 2.353 -2.18908 -0.00701 -0.05018 -1.38517 -0.23117 0 0 0 0 0 0.02959 0.20213 0 3.02228 -0.14791 0 -0.18838 1.40999 0.2534 3.05433
LYS_863 -5.0423 0.38763 4.32726 -0.3019 0.0263 0.13369 1.62606 -1.90314 -0.00982 -0.0658 -1.25577 0.04436 0 0 0 0 0 -0.02634 0.04876 1.71276 0 -0.00468 0 -1.5107 0.10524 0.2697 -1.43867
SER_864 -3.83935 0.25959 3.92438 -0.0229 0 0.02156 1.45618 -1.92071 -0 -0 -0.90204 -0.3279 0 0 0 0 0 -0.02162 9e-05 0.5185 0 0.32734 0.60598 -0.77834 -0.01117 0.306 -0.40439
ILE_865 -6.4652 0.63603 3.6096 -0.70235 0.44808 0.2491 2.29369 -2.3498 -0 -0 -1.73145 0.29295 0 0 0 0 0 -0.06246 0.07841 1.12722 0 -0.21168 0 0.73287 0.07662 0.59429 -1.38408
CYS:disulfide_866 -8.47585 1.10702 5.51517 -0.04005 6e-05 0.01723 2.89906 -3.0339 -0.00696 -0.03885 -2.18017 -0.34816 0 0 0 0 -0.65481 0.12996 0.00493 0.27793 0 0.2958 0 3.6196 0.07503 0.79877 -0.03819
LEU_867 -6.97767 0.57056 4.81907 -0.4605 0.15666 0.10063 2.45219 -2.64506 -0.00701 -0.05018 -2.31464 0.21453 0 0 0 0 0 -0.01862 0.31637 0.5205 0 -0.23479 0 0.18072 0.02919 0.59483 -2.75323
ILE_868 -5.12479 0.22532 5.22135 -0.49371 0.35994 0.09721 2.59323 -2.58203 -0 -0 -2.99251 0.15128 0 0 0 0 0 -0.05955 0.0327 0.46546 0 -0.46642 0 0.73287 -0.01933 0.38833 -1.47067
LEU_869 -7.4324 0.52281 3.72725 -0.64835 0.10737 0.20897 2.66354 -2.62684 -0 -0 -2.31084 0.1161 0 0 0 0 0 0.0128 0.03048 0.741 0 -0.16227 0 0.18072 0.22806 0.37939 -4.26222
PHE_870 -11.7372 1.62209 3.47758 -0.61416 0.08926 0.25798 2.84304 -3.10435 -0 -0 -2.69224 0.06103 0 0 0 0 0 0.01462 0.24525 0 3.4004 -0.03926 0 1.0402 0.08725 0.5925 -4.45602
LEU_871 -6.33367 0.45699 3.47603 -0.47132 0.23971 0.11221 2.49158 -2.48458 -0.00962 -0.05861 -2.36713 0.20518 0 0 0 0 0 0.00252 0.02366 0.32406 0 -0.29872 0 0.18072 -0.22482 0.59137 -4.14443
THR_872 -4.63113 0.1765 5.04664 -0.20338 0.14437 0.07373 2.42173 -2.48717 -0.00577 -0.05121 -3.30818 -0.09755 0 0 0 0 0 -0.02584 0.002 0.06689 0 -0.01073 2.31075 -1.0874 -0.10669 0.34949 -1.42294
VAL_873 -9.11036 1.7888 2.13848 -0.30802 0.218 0.06858 2.52258 -2.74077 -0.00294 -0.01733 -2.03667 -0.00971 0 0 0 0 0 -0.05853 0.00014 0.02578 0 -0.33575 0 1.9342 0.08089 0.35379 -5.48882
MET_874 -9.59945 0.99729 5.31915 -0.79541 0.29893 0.38503 2.66241 -3.19394 -0.02069 -0.19626 -2.64525 -0.16939 0 0 0 0 0 -0.01437 0.02744 2.89435 0 0.08125 0 0.60916 0.10926 0.54338 -2.70714
VAL_875 -6.23619 0.63181 4.38694 -0.30811 0.1841 0.06969 2.82606 -2.68461 -0 -0 -2.44083 -0.11684 0 0 0 0 0 -0.04037 0.00192 0.03913 0 -0.32576 0 1.9342 0.06512 0.72992 -1.28382
LEU_876 -6.67061 0.45704 3.36641 -0.64992 0.13407 0.20993 2.64562 -2.48221 -0.02102 -0.12581 -2.83252 0.12565 0 0 0 0 0 0.01249 0.02931 0.73634 0 -0.16886 0 0.18072 0.11605 0.70252 -4.23481
GLY_877 -4.66445 0.43502 4.3341 -4e-05 0 0 2.3998 -2.42579 -0.00577 -0.05121 -2.45532 -0.3724 0 0 0 0 0 0.16036 0 0 0 0.0771 0 0.83697 0.77253 0.45938 -0.49972
ASN_878 -6.59386 0.36963 5.79682 -0.39122 0.0489 0.70527 2.45433 -3.05314 -0.00294 -0.01733 -2.25767 -0.27821 0 0 -0.67418 0 0 -0.026 0.55684 0 3.84772 0.11566 0 -0.93687 0.7198 0.61556 0.9991
LEU_879 -7.12116 1.06349 2.9843 -0.5164 0.25148 0.13293 2.45271 -2.3873 -9e-05 -0.00024 -1.75404 0.06393 0 0 -0.48744 0 0 -0.04202 0.10159 2.32526 0 -0.15952 0 0.18072 0.04633 0.78263 -2.08284
VAL_880 -7.86677 0.66965 3.02685 -0.28256 0.20327 0.06071 3.02074 -2.78033 -0 -0 -1.91311 -0.34146 0 0 0 0 0 0.01485 0.13512 0.16886 0 -0.50592 0 1.9342 0.0723 0.53941 -3.8442
VAL_881 -7.90155 0.95047 2.73463 -0.29107 0.18133 0.06298 3.14188 -2.65083 -0 -0 -2.45156 0.05848 0 0 0 0 0 0.0423 0.05668 0.01536 0 -0.3784 0 1.9342 0.2026 0.4463 -3.84618
LEU_882 -6.93863 0.77287 4.1578 -0.69293 0.20651 0.29755 2.49245 -2.63673 -0.01836 -0.10606 -2.30729 0.0102 0 0 0 0 0 0.03659 0.01268 1.20591 0 -0.2845 0 0.18072 -0.0885 0.58045 -3.11928
ASN_883 -8.71417 0.90911 6.87009 -0.18688 0.10194 0.28453 2.79532 -3.8322 -0 -0 -1.54994 -0.34016 0 0 -0.48744 0 0 0.59432 0.01454 0 1.51311 0.15556 0 -0.93687 -0.17063 1.01624 -1.96353
LEU_884 -9.90317 1.07174 3.81368 -0.46753 0.14681 0.1113 3.44657 -3.35705 -0 -0 -2.03364 0.1661 0 0 0 0 0 0.06733 0.06995 0.2964 0 -0.31154 0 0.18072 -0.16398 1.20028 -5.66604
PHE_885 -10.6173 1.7867 4.07722 -0.7458 0.03802 0.16263 3.32264 -3.42206 -0 -0 -2.18202 -0.14274 0 0 0 0 0 0.03746 0.01675 0 1.85623 -0.51904 0 1.0402 -0.11314 1.14571 -4.25853
ILE_886 -8.22871 0.99339 4.56958 -0.66197 0.48944 0.14621 2.94654 -3.04836 -0.00365 -0.02425 -2.41474 0.33183 0 0 0 0 0 -0.04085 0.00405 0.56362 0 -0.37096 0 0.73287 0.06781 1.0704 -2.87773
ALA_887 -6.26132 0.54493 3.92599 -0.02209 0 0 2.95957 -2.81835 -0 -0 -2.50183 -0.37026 0 0 0 0 0 0.15028 0 0 0 -0.37715 0 1.8394 -0.2585 0.58439 -2.60495
LEU_888 -9.21441 1.41168 4.20022 -0.52052 0.313 0.12863 3.20806 -3.17468 -0.00981 -0.10543 -3.35435 0.25336 0 0 0 0 0 0.02485 0.03265 0.31848 0 -0.30383 0 0.18072 -0.42104 0.46353 -6.56889
LEU_889 -8.42642 0.51114 3.29354 -0.49781 0.1289 0.11955 2.70547 -2.89738 -0 -0 -1.3903 -0.02069 0 0 0 0 0 0.11398 0.0715 3.11501 0 -0.29298 0 0.18072 -0.30951 0.52833 -3.06697
LEU_890 -7.01512 1.06663 3.55789 -0.4899 0.26281 0.10163 2.34293 -2.6427 -0.03172 -0.16156 -2.11754 0.22855 0 0 0 0 0 0.07341 0.14848 0.53645 0 -0.18742 0 0.18072 -0.11722 0.6431 -3.6206
ASN_891 -3.81476 0.14388 4.42563 -0.30803 0.00432 0.60108 1.71096 -2.12271 -0.01867 -0.14925 -1.44206 -0.21537 0 0 0 0 0 -0.04772 0.02104 0 2.82741 0.23566 0 -0.93687 0.02531 0.59643 1.53625
SER_892 -5.75891 0.94274 5.68735 -0.03554 0.00728 0.02668 2.80256 -2.90441 -0.01631 -0.15526 -3.01207 -0.04104 0 0 0 -0.33611 0 -0.02946 0.00274 0.73223 0 -0.255 1.77086 -0.77834 -0.33091 0.422 -1.25893
PHE_893 -7.45145 0.61303 3.25879 -0.99743 0.07116 0.42078 2.1364 -2.53257 -0.01386 -0.09315 -1.31502 0.07956 0 0 0 0 0 -0.05574 0.00451 0 2.19614 0.00774 0 1.0402 -0.33609 0.38533 -2.58166
PHE_894 -4.40285 0.68796 3.35625 -0.63938 0.04956 0.37545 1.30009 -1.90071 -0.03172 -0.16156 -1.74649 0.0277 0 0 0 0 0 -0.04306 0.09373 0 1.90536 -0.25431 0 1.0402 0.15312 0.38178 0.19111
ALA_895 -4.91223 0.76179 3.36551 -0.02539 0.00099 0 2.50145 -2.19465 -0.06061 -0.27762 -2.0839 -0.40712 0 0 0 0 0 -0.09706 0 0 0 -0.1806 0 1.8394 0.08332 0.38598 -1.30074
ASP_896 -3.0248 0.36654 4.35459 -0.11587 0.00748 0.35428 1.54394 -1.91739 -0.01726 -0.13484 -1.75863 -0.51224 0 0 0 -0.77818 0 -0.12293 0.00019 0 1.77532 -0.01113 0 -2.3716 -0.21788 0.29362 -2.2868
ASN_897 -2.39721 0.33874 2.81463 -0.19478 0.03695 0.31365 1.17398 -1.36139 -0 -0 -1.33591 -0.41971 0 0 0 0 0 0.00253 0.0309 0 1.96501 -0.4678 0 -0.93687 -0.53184 0.26752 -0.70162
LEU_898 -3.31176 0.1914 2.70823 -0.45368 0.18469 0.07797 1.54676 -1.51899 -0.05255 -0.25365 -1.2537 0.27865 0 0 0 0 0 0.03192 0.04921 0.38093 0 -0.2636 0 0.18072 -0.62649 0.22501 -1.87893
THR_899 -1.65882 0.0976 1.1691 -0.11172 0.06946 0.072 0.20753 -0.51937 -0 -0 0.21353 -0.64689 0 0 0 0 0 -0.02226 0.01419 0.04586 0 -0.45317 2.283 -1.0874 -0.49246 0.19616 -0.62367
ALA_900 -1.21254 0.35795 1.1985 -0.02877 0.01471 0 0.23039 -0.57129 -0 -0 0.39169 -0.47516 0 0 0 0 0 0.24308 0 0 0 -0.19582 0 1.8394 -0.05131 0.64091 2.38174
PRO_901 -4.08048 0.75796 3.88208 -0.12163 0.00236 0.0884 1.30837 -1.54907 -0 -0 -2.01761 0.25088 0 0 0 0 0 -0.06548 0.00524 0.14614 0 -1.13436 0 -2.4119 -0.14533 0.88506 -4.19936
GLU_902 -2.36906 0.083 3.04555 -0.4516 0.21152 1.40729 1.42931 -1.32707 -0.02164 -0.1421 -0.41327 -3.04347 0 0 0 0 0 -0.09306 0.00224 0 3.78036 -0.29902 0 -2.7348 -0.60143 0.51239 -1.02486
ASP_903 -2.36723 0.20927 3.27574 -0.23377 0.06292 0.79087 1.02536 -1.4579 -0.02378 -0.17802 -0.14741 -3.42253 0 0 0 0 0 -0.0582 0.3396 0 2.551 -0.43222 0 -2.3716 -0.54228 0.38394 -2.59624
ASP_904 -5.89286 0.60069 8.10976 -0.19633 0.10827 0.61876 3.86541 -3.42016 -0.00452 -0.05254 -5.51075 -1.64871 0 0 -0.52502 0 0 -0.10023 0.00569 0 2.96921 -0.40384 0 -2.3716 -0.3839 0.3397 -3.89296
GLY_905 -2.89345 0.45618 3.96886 -4e-05 0 0 2.17415 -1.88633 -0.01308 -0.11046 -1.12641 -0.41853 0 0 0 0 0 -0.14101 0 0 0 0.39531 0 0.83697 0.03414 0.24284 1.51914
GLU_906 -3.20718 0.33096 3.88326 -0.4892 0.09509 0.97572 0.7622 -1.74429 -0 -0 -1.73619 -0.48466 0 0 -0.52502 0 0 -0.08793 0.02299 0 3.75191 -0.23111 0 -2.7348 -0.15757 0.27039 -1.30543
VAL_907 -5.68325 0.57177 3.17117 -0.29123 0.18167 0.06277 1.6388 -2.0929 -0 -0 -0.76483 -0.33149 0 0 0 0 0 -0.00709 0.00624 0.24256 0 -0.48602 0 1.9342 -0.21244 0.28892 -1.77115
ASN_908 -5.3487 0.10644 5.16399 -0.19451 0.03645 0.30456 2.96172 -2.69767 -0.01539 -0.12094 -3.13768 -0.26445 0 0 0 0 0 -0.01277 0.00671 0 1.6812 0.05905 0 -0.93687 0.12658 0.49497 -1.78729
ASN_909 -3.31724 0.53768 3.68171 -0.2553 0.02597 0.4803 1.49672 -1.76527 -0.01545 -0.12707 -1.13008 -0.57694 0 0 0 0 0 -0.06248 0.00019 0 2.65607 -0.35212 0 -0.93687 0.23062 0.6389 1.20933
LEU_910 -3.74629 0.30801 2.98763 -0.51461 0.22768 0.15051 1.11537 -1.73466 -0 -0 -0.60272 -0.03889 0 0 0 0 0 0.05093 0.03091 0.11167 0 0.64266 0 0.18072 0.71417 0.52359 0.40668
GLN_911 -5.69397 0.44127 4.75702 -0.77413 0.07647 0.77381 2.5299 -2.55487 -0 -0 -2.01115 -0.7104 0 0 0 0 0 0.22509 0.00042 0 3.45618 -0.03579 0 -0.18838 0.66165 0.52446 1.47757
VAL_912 -4.97644 0.23955 3.90278 -0.30549 0.18951 0.06955 2.14939 -2.30009 -0 -0 -1.47089 -0.18968 0 0 0 0 0 -0.04817 5e-05 0.10371 0 -0.29293 0 1.9342 0.04812 0.42024 -0.52661
ALA_913 -4.47545 0.41418 3.72858 -0.02212 0 0 1.83196 -2.26072 -0.01539 -0.12094 -0.86552 -0.34984 0 0 0 0 0 0.02021 0 0 0 -0.20153 0 1.8394 -0.23145 0.35222 -0.3564
LEU_914 -5.27703 0.27695 5.16181 -0.69927 0.23017 0.29262 2.4063 -2.64314 -0.01165 -0.10613 -1.55844 0.06685 0 0 0 0 0 0.00329 0.0215 0.93504 0 -0.24319 0 0.18072 -0.261 0.3807 -0.84391
ALA_915 -4.23257 0.33518 4.47524 -0.02107 0 0 2.63573 -2.46447 -0 -0 -2.39922 -0.36161 0 0 0 0 0 0.01624 0 0 0 -0.20441 0 1.8394 -0.25359 0.28817 -0.34697
ARG_916 -6.42422 0.61739 5.81267 -0.4468 0.05554 0.22075 2.98815 -2.96674 -0.0194 -0.09761 -2.41557 0.36262 0 0 0 0 0 -0.00657 0.05079 2.07143 0 -0.08908 0 -1.2888 -0.36106 0.30149 -1.63501
ILE_917 -5.1448 0.38714 4.93524 -0.49796 0.33435 0.10097 2.41563 -2.58906 -0 -0 -2.73757 0.03598 0 0 0 0 0 0.00251 0.08567 0.56114 0 -0.36946 0 0.73287 -0.16243 0.3861 -1.52369
GLN_918 -6.15921 0.44516 6.25198 -0.6246 0.06681 0.65714 3.0752 -3.14255 -0.0156 -0.15793 -2.76546 -0.26676 0 0 0 -0.81198 0 -0.02812 0.02252 0 2.88437 -0.1521 0 -0.18838 -0.09042 0.60201 -0.39792
VAL_919 -5.62542 0.47436 4.64586 -0.31546 0.21954 0.07267 2.76828 -2.6385 -0 -0 -2.26512 -0.07656 0 0 -0.87842 0 0 -0.03424 0.08351 0.05338 0 -0.25355 0 1.9342 -0.15837 0.55684 -1.437
PHE_920 -9.47108 0.96187 4.86424 -0.68797 0.07288 0.37691 3.34644 -3.44768 -0 -0 -3.30087 0.16478 0 0 0 0 0 -0.02255 0.07029 0 2.43022 -0.09082 0 1.0402 0.09086 0.53474 -3.06753
GLY_921 -3.59309 0.16573 4.58896 -4e-05 0 0 2.38509 -2.19524 -0.0194 -0.09761 -2.7074 -0.42155 0 0 0 0 0 -0.11504 0 0 0 0.41501 0 0.83697 0.27868 0.50295 0.02403
HIS_922 -6.2522 0.55608 6.53962 -0.43112 0.11532 0.41213 2.97628 -3.14513 -0 -0 -2.65616 -0.54946 0 0 0 -0.81198 0 -0.05343 0.02891 0 2.86797 0.08985 0 -0.45461 0.03231 0.34431 -0.39131
ARG_923 -6.25269 0.35371 6.35738 -0.68447 0.21083 0.47839 3.16758 -3.07636 -0.01781 -0.1898 -2.77898 0.23129 0 0 -0.87842 0 0 0.12289 0.22445 3.52179 0 -0.14296 0 -1.2888 -0.22357 0.39146 -0.47411
THR_924 -4.32375 0.15436 5.12261 -0.2049 0.1352 0.07452 2.44805 -2.49305 -0 -0 -2.48415 -0.19146 0 0 0 0 0 0.03136 0.01775 0.06905 0 -0.01344 2.29688 -1.0874 -0.03973 0.28104 -0.20706
LYS_925 -4.79915 0.2734 5.15486 -0.30475 0.0279 0.13588 2.47247 -2.43684 -0 -0 -2.822 -0.00934 0 0 0 0 0 0.02992 0.00871 1.73008 0 -0.00164 0 -1.5107 -0.1684 0.22383 -1.99576
GLN_926 -5.12603 0.30762 5.64089 -0.2679 0.05824 0.2153 2.55772 -2.71033 -0.01386 -0.138 -2.41765 -0.49885 0 0 0 0 0 0.00929 0.19551 0 2.72377 -0.04347 0 -0.18838 -0.3126 0.2152 0.20647
ALA_927 -3.78692 0.1643 4.2317 -0.02167 0 0 2.44531 -2.28832 -0 -0 -2.47652 -0.35421 0 0 0 0 0 0.0067 0 0 0 -0.23157 0 1.8394 -0.30004 0.215 -0.55685
LEU_928 -5.99695 0.45849 4.43315 -0.69672 0.26291 0.27655 2.70916 -2.55922 -0 -0 -2.39368 0.08536 0 0 0 0 0 -0.00964 0.00328 0.95135 0 -0.25802 0 0.18072 -0.30923 0.2621 -2.60039
CYS_929 -4.73928 0.25011 5.08417 -0.04844 0 0.01596 2.46736 -2.4684 -0 -0 -2.71176 0.01184 0 0 0 0 0 0.03521 0.02368 0.27741 0 0.26237 0 3.6196 0.02985 0.26269 2.37237
SER_930 -3.54088 0.18459 4.81885 -0.02501 0 0.05806 2.23534 -2.23997 -0 -0 -2.15147 -0.63854 0 0 -0.67987 0 0 0.15123 0.00219 0.6403 0 0.34759 0.60001 -0.77834 0.27535 0.20261 -0.53796
PHE_931 -6.43333 0.5926 5.20559 -0.86097 0.05433 0.22759 2.94771 -2.8667 -0.02004 -0.09363 -3.11435 -0.09672 0 0 0 0 0 0.00635 0.15623 0 1.74104 -0.5163 0 1.0402 0.21419 0.26092 -1.5553
PHE_932 -8.42221 1.16009 4.34311 -0.5051 0.36288 0.19357 2.66446 -2.82844 -0 -0 -1.71284 -0.09668 0 0 0 0 0 -0.09024 0.11977 0 2.95339 0.28738 0 1.0402 -0.04914 0.75516 0.17536
SER_933 -3.4142 0.20612 4.87651 -0.03873 0.00015 0.05533 2.23471 -2.11462 -0 -0 -3.01139 -0.58704 0 0 -1.11332 0 0 -0.02242 0.1698 0.15574 0 -0.30517 1.78246 -0.77834 -0.26925 0.74735 -1.42632
ARG_934 -2.88306 0.46894 3.99651 -0.97947 0.29766 0.77327 1.81279 -1.73933 -0 -0 -1.11659 -0.09439 0 0 -0.43345 0 0 -0.03316 0.00577 2.22807 0 -0.2642 0 -1.2888 0.15511 0.37633 1.282
SER_935 -3.41808 0.22353 2.77519 -0.03033 0.03085 0.02966 1.32891 -1.43405 -0.00718 -0.04509 -1.08324 0.19856 0 0 0 0 0 -0.05649 0.00342 0.60175 0 0.00147 0.60372 -0.77834 0.36559 0.49839 -0.19176
CYS_936 -5.44469 1.21427 3.15441 -0.08046 0.00126 0.0451 1.86612 -1.62286 -0.01286 -0.04854 -0.56163 -0.10238 0 0 0 0 0 -0.02662 0.00196 0.5045 0 0.07455 0 3.6196 -0.20635 1.03612 3.4115
PRO_937 -3.17414 0.63579 0.72197 -0.08746 0.00037 0.05453 0.3153 -0.36236 -0 -0 0.26268 0.65435 0 0 0 0 0 -0.13603 0.02181 0.53868 0 -0.418 0 -2.4119 -0.47303 0.96874 -2.88868
PHE_938 -3.85994 0.7732 2.08866 -0.63652 0.04722 0.34665 1.04348 -1.05111 -0 -0 0.04961 0.23646 0 0 0 0 0 0.00605 0.0229 0 2.00412 -0.38216 0 1.0402 -0.18793 0.83077 2.37166
PRO_939 -1.64112 0.363 1.15273 -0.1867 0.00103 0.13169 0.39599 -0.44506 -0 -0 -0.23237 0.08059 0 0 0 0 0 -0.02731 0.00167 0.70311 0 -1.03771 0 -2.4119 -0.31069 0.74818 -2.71488
GLN_940 -2.38607 0.49758 2.21335 -0.68074 0.09784 0.46882 0.77073 -0.93734 -0 -0 -1.03433 -0.20295 0 0 -1.00215 0 0 0.27301 0.23254 0 2.67805 0.12666 0 -0.18838 -0.46188 1.02958 1.49432
PRO_941 -2.94868 0.82365 2.51031 -0.11667 0.00091 0.08694 1.3538 -1.10009 -0 -0 -0.69607 0.26615 0 0 -1.00215 0 0 -0.05522 0.06645 0.20249 0 -1.10972 0 -2.4119 -0.53447 1.08877 -3.5755
LYS_942 -2.03813 0.17916 2.62346 -0.32549 0.0319 0.16467 0.30191 -1.0531 -0 -0 -0.33632 0.02627 0 0 0 0 0 -0.21066 0.00595 1.66851 0 -0.01457 0 -1.5107 -0.18866 0.39626 -0.27952
ALA_943 -2.05419 0.39731 2.2448 -0.02821 0.01688 0 0.97227 -1.11591 -0 -0 0.04052 -0.59819 0 0 0 0 0 -0.05696 0 0 0 0.23745 0 1.8394 0.37754 0.27559 2.5483
GLU_944 -2.62143 0.40514 3.5618 -0.47219 0.15967 1.51832 0.33218 -1.40638 -0 -0 -0.76303 -2.58227 0 0 0 0 0 0.03571 0.00097 0 4.19621 0.00108 0 -2.7348 -0.06099 0.72019 0.29018
PRO_945 -1.46078 0.26404 1.2006 -0.18518 0.00107 0.12929 0.26075 -0.48527 -0 -0 -0.10257 0.06301 0 0 0 0 0 -0.03567 8e-05 0.85245 0 -0.97127 0 -2.4119 -0.61911 0.78593 -2.71453
GLU_946 -1.29247 0.02275 1.31234 -0.20607 0.03387 0.29306 0.30408 -0.60799 -0 -0 -0.17105 -0.41445 0 0 0 0 0 0.00275 0.00081 0 3.03478 -0.04654 0 -2.7348 -0.49398 0.1687 -0.7942
LEU_947 -1.57513 0.0412 1.26017 -0.46668 0.19694 0.08185 0.19415 -0.70599 -0 -0 -0.11283 0.31479 0 0 0 0 0 -0.0003 0.01193 0.33673 0 -0.23463 0 0.18072 -0.32169 0.13756 -0.66121
VAL_948 -1.85723 0.10791 0.78195 -0.28217 0.17261 0.06023 0.03077 -0.6483 -0 -0 0.12483 0.0305 0 0 0 0 0 -0.05587 0.00205 0.05249 0 -0.42619 0 1.9342 -0.49534 0.18944 -0.27813
VAL_949 -2.01925 0.15431 1.02909 -0.27191 0.15867 0.05704 0.12469 -0.77534 -0 -0 0.1151 -0.34608 0 0 0 0 0 -0.06609 0.00131 0.24097 0 -0.77024 0 1.9342 -0.48792 0.19837 -0.72309
LYS_950 -1.93613 0.08217 0.8943 -0.30339 0.04694 0.147 0.09039 -0.52751 -0 -0 0.03323 -0.09471 0 0 0 0 0 -2e-05 0.00365 1.98268 0 -0.05661 0 -1.5107 -0.27218 0.22698 -1.1939
LEU_951 -5.0261 0.82934 1.58238 -0.49119 0.18453 0.09775 0.81523 -1.27187 -0 -0 0.57678 0.30397 0 0 0 0 0 0.15229 0.06056 0.40436 0 -0.25017 0 0.18072 -0.33301 0.96491 -1.21952
PRO_952 -2.60499 0.45407 0.61994 -0.15624 0.0425 0.09727 0.09035 -0.39435 -0 -0 0.22406 0.37057 0 0 0 0 0 0.05979 0.00203 0.09293 0 -0.29287 0 -2.4119 0.46114 1.04911 -2.2966
LEU_953 -6.57815 0.7413 1.71769 -0.58727 0.40257 0.1116 1.29007 -1.49141 -0 -0 0.29603 0.28618 0 0 0 0 0 0.03027 0.1889 1.47164 0 -0.19743 0 0.18072 0.7238 0.59004 -0.82344
SER_954 -1.14887 0.04475 1.39475 -0.0306 0.00125 0.0501 0.22925 -0.62873 -0.02316 -0.13635 -0.09425 -0.96363 0 0 0 0 0 -0.11244 0.0056 0.14651 0 -0.35485 0.60185 -0.77834 -0.21023 0.54024 -1.46715
SER_955 -3.52137 0.37821 3.83763 -0.0329 0.0017 0.06179 1.77255 -1.93612 -0 -0 -0.54564 -0.78402 0 0 0 0 0 -0.04576 0.00086 0.13757 0 -0.03637 0.6061 -0.77834 0.12307 0.23859 -0.52246
SER_956 -1.9765 0.12665 1.68382 -0.02966 0.00038 0.04779 0.49541 -0.84813 -0 -0 0.3566 -1.00714 0 0 0 0 0 -0.07768 0.00787 0.16267 0 -0.26523 0.60043 -0.77834 -0.01724 0.1776 -1.34071
LYS_957 -1.65479 0.20046 1.69775 -0.32714 0.05538 0.19317 0.62038 -0.82881 -0 -0 0.02244 -0.26999 0 0 0 0 0 0.0219 9e-05 1.81047 0 0.02097 0 -1.5107 -0.49149 0.15873 -0.2812
ALA_958 -3.7929 0.34219 3.4399 -0.02911 0.02425 0 1.44316 -2.05066 -0 -0 -0.50976 -0.49045 0 0 0 0 0 0.04133 0 0 0 -0.20963 0 1.8394 0.75961 0.2005 1.00783
GLU_959 -5.15862 0.72802 2.99708 -0.33557 0.07072 0.38538 0.81029 -1.76201 -0.00023 -0.00129 0.15453 -0.62281 0 0 0 0 0 0.31799 0.02523 0 3.05789 -0.0939 0 -2.7348 0.86282 0.27321 -1.02608
ASN_960 -4.9424 0.58053 2.77847 -0.17932 0.01515 0.28119 0.91945 -1.845 -0.01009 -0.14004 -0.8867 -0.51099 0 0 0 0 0 0.06717 0.0038 0 2.58037 -0.20601 0 -0.93687 -0.06971 0.42574 -2.07529
HIS_D_961 -4.85808 0.10768 3.51391 -0.43252 0.02364 0.53691 1.24937 -2.10319 -0.02317 -0.13637 -0.21417 -0.33543 0 0 0 0 0 0.00284 0.06396 0 2.24948 -0.19491 0 -0.45461 0.26465 0.40797 -0.33203
ILE_962 -8.34996 1.62534 1.10351 -0.68413 0.79244 0.15699 1.75623 -2.21643 -0 -0 -1.37376 -0.01062 0 0 0 0 0 0.29935 0.02279 0.99613 0 -0.22404 0 0.73287 0.42411 0.65023 -4.29894
ALA_963 -2.31509 0.25583 2.37872 -0.02243 0 0 1.64765 -1.3071 -0.00038 -0.00513 -1.52501 -0.38551 0 0 0 0 0 -0.07299 0 0 0 -0.23723 0 1.8394 -0.23732 0.87918 0.89262
ALA_964 -5.14894 1.32442 0.50046 -0.02597 0.00078 0 1.34127 -1.64958 -0 -0 0.36389 -0.41715 0 0 0 0 0 -0.13115 0 0 0 -0.13739 0 1.8394 -0.38506 0.69486 -1.83015
ASN_965 -5.64628 0.64062 5.10356 -0.18218 0.04154 0.29255 2.43554 -2.59336 -0.02146 -0.08173 -2.75648 -0.40533 0 0 0 -0.53533 0 -0.05391 0.04741 0 1.86248 -0.16599 0 -0.93687 -0.24958 0.48736 -2.71742
THR_966 -3.63726 0.42686 3.99074 -0.20525 0.14098 0.07455 2.70557 -1.96542 -0.00163 -0.03394 -3.40017 -0.06984 0 0 0 0 0 -0.03579 0.00935 0.10016 0 0.08782 2.28954 -1.0874 -0.19053 0.31273 -0.48892
ALA_967 -6.41526 0.95395 2.22867 -0.02555 0.00106 0 1.02842 -2.26489 -0.00037 -0.00511 0.44423 -0.40737 0 0 0 0 0 -0.08801 0 0 0 -0.11538 0 1.8394 -0.27069 0.36855 -2.72835
ARG_968 -4.8512 0.41168 4.16986 -0.61546 0.10593 0.34752 1.81468 -1.97529 -0 -0 -1.0847 0.14726 0 0 0 -0.53533 0 0.02572 0.03788 2.47983 0 -0.18106 0 -1.2888 -0.59525 0.39477 -1.19194
GLY_969 -1.89328 0.26875 2.52834 -6e-05 0 0 1.23198 -1.25059 -0.02146 -0.08173 0.1844 -0.37013 0 0 0 0 0 0.07883 0 0 0 0.95971 0 0.83697 0.51778 0.32168 3.31119
SER_970 -4.55827 0.52942 4.68931 -0.08001 0.00485 0.12664 2.07587 -2.25147 -0.0132 -0.11963 -1.64865 -1.5624 0 0 0 0 0 -0.0142 0.17344 2.27811 0 0.236 1.78202 -0.77834 1.03085 0.59187 2.4922
SER_971 -1.65469 0.19952 1.67007 -0.02899 4e-05 0.04606 0.58071 -0.89134 -0 -0 0.36058 -1.06052 0 0 0 0 0 -0.04278 0.00783 0.1808 0 -0.17186 0.60148 -0.77834 -0.1201 0.56518 -0.53635
GLY_972 -2.24692 0.30727 2.56527 -7e-05 0 0 1.21928 -1.28749 -0 -0 -0.16671 -0.3878 0 0 0 0 0 -0.0451 0 0 0 0.39716 0 0.83697 -0.26715 0.22538 1.15009
GLY_973 -3.12145 0.23309 3.16551 -4e-05 0 0 1.46252 -1.59205 -0 -0 -0.14076 -0.39997 0 0 0 0 0 -0.15823 0 0 0 0.35979 0 0.83697 0.28326 0.24916 1.1778
LEU_974 -3.78935 0.4153 2.59819 -0.71812 0.51037 0.36328 0.7215 -1.49079 -0 -1e-05 -0.23884 -0.14309 0 0 0 0 0 0.20327 0.06984 2.03374 0 -0.17738 0 0.18072 -0.04156 0.47787 0.97496
GLN_975 -3.25853 0.10181 3.34068 -0.63679 0.11264 0.66555 1.50079 -1.54553 -0 -0 -0.64584 -0.60757 0 0 0 0 0 0.03547 0.04544 0 2.03994 -0.09481 0 -0.18838 -0.31007 0.48565 1.04045
ALA_976 -1.25773 0.32464 1.29993 -0.02393 0 0 0.28839 -0.64281 -0 -0 -0.07828 -0.19524 0 0 0 0 0 -0.04331 0 0 0 -0.13662 0 1.8394 -0.48568 0.7125 1.60126
PRO_977 -1.49314 0.30204 1.14444 -0.18962 0.0016 0.13426 0.29994 -0.54901 -0 -0 -0.01498 0.0421 0 0 0 0 0 -0.02951 0.00204 0.69309 0 -0.99158 0 -2.4119 -0.74817 0.68792 -3.12048
ARG_978 -1.93398 0.22981 1.91197 -0.60345 0.06867 0.39441 0.83543 -0.80877 -0.00163 -0.03394 -0.67293 0.61324 0 0 -0.77487 0 0 0.03161 0.01887 1.90196 0 -0.11275 0 -1.2888 -0.53208 0.30379 -0.45345
GLY_979 -1.71021 0.35982 2.29239 -4e-05 0 0 0.54425 -1.03139 -0 -0 0.29087 -0.33234 0 0 0 0 0 -0.0858 0 0 0 0.47538 0 0.83697 5.52319 1.72482 8.88793
PRO_980 -2.61399 0.5499 2.36263 -0.12199 0.00171 0.08606 0.48251 -0.96272 -0 -0 -0.70232 0.26031 0 0 -0.39466 0 0 -0.08905 0.00399 0.1561 0 -0.9862 0 -2.4119 5.3108 1.66403 2.59518
ARG_981 -3.34597 0.20186 4.45632 -1.01208 0.2888 0.79762 1.58848 -1.93858 -0.00236 -0.03994 -2.4764 -0.21551 0 0 -1.16953 0 0 0.06335 0.05147 3.07818 0 -0.23157 0 -1.2888 0.52759 0.30684 -0.36023
ASP_982 -1.16304 0.02971 1.56473 -0.11771 0.00896 0.34755 0.01961 -0.65306 -0 -0 -0.52552 -0.26136 0 0 0 0 0 -0.08457 0.03116 0 3.5365 -0.6504 0 -2.3716 0.76281 0.23158 0.70534
GLU_983 -1.43378 0.02993 1.4564 -0.35771 0.08344 0.48264 0.14507 -0.63583 -0.00236 -0.03994 -0.42976 -0.53429 0 0 0 0 0 -0.00738 0.01073 0 3.09896 0.08682 0 -2.7348 -0.08294 0.07881 -0.78601
HIS_984 -1.31645 0.04263 1.0652 -0.80849 0.02445 1.04551 0.0289 -0.52751 -0 -0 -0.40212 -0.07408 0 0 0 0 0 -0.01066 0.01219 0 1.73166 -0.3403 0 -0.45461 0.07205 0.06346 0.15183
SER_985 -1.92236 0.06912 1.19167 -0.02547 0 0.06076 0.18051 -0.62156 -0 -0 -0.04085 -0.39165 0 0 0 0 0 -0.0099 0.00137 0.03489 0 -0.55836 0.60048 -0.77834 -0.17544 0.10894 -2.27621
ASP_986 -3.28382 0.1731 2.57851 -0.19758 0.03667 0.6426 1.08068 -1.45934 -0.03185 -0.26448 0.22677 -1.10771 0 0 0 0 0 0.07294 0.03717 0 2.06486 -0.86805 0 -2.3716 0.00897 0.33759 -2.32456
PHE_987 -6.95575 1.02604 1.81396 -1.14361 0.20101 0.69155 0.5566 -1.65195 -0.01394 -0.10843 -0.04092 -0.07918 0 0 0 0 0 0.00762 0.00869 0 1.78872 -0.45618 0 1.0402 0.08369 0.50039 -2.7315
ILE_988 -7.15781 1.14983 2.26185 -0.56492 0.55261 0.1249 1.5369 -1.9726 -0.01059 -0.05519 0.44814 -0.17494 0 0 0 0 0 -0.01328 0.12451 1.42127 0 -0.67454 0 0.73287 -0.22725 0.62973 -1.86852
ALA_989 -2.7701 0.29211 0.91987 -0.02765 0.00576 0 0.00488 -0.85571 -0 -0 0.15599 -0.42115 0 0 0 0 0 -0.06623 0 0 0 -0.01452 0 1.8394 -0.38258 0.55083 -0.76909
ASN_990 -4.62467 0.73285 3.59333 -0.20442 0.01825 0.34809 1.8719 -1.98727 -0 -0 -0.47233 -0.75834 0 0 0 0 0 0.14504 0 0 2.07062 -0.55749 0 -0.93687 -0.43835 0.75989 -0.43978
PRO_991 -5.37303 1.08595 2.31478 -0.09119 0.00038 0.0569 0.91453 -1.27554 -0 -0 -0.13671 0.71567 0 0 0 0 0 -0.07214 0.02867 0.4877 0 -0.21826 0 -2.4119 -0.43662 0.87288 -3.53794
THR_992 -4.95868 0.54676 3.98995 -0.14969 0.08851 0.09138 1.77852 -2.06653 -0.00807 -0.05401 -0.4958 -0.49903 0 0 0 0 0 -0.04384 0.27584 1.53588 0 0.01299 2.40663 -1.0874 -0.06881 0.53573 1.83032
VAL_993 -3.33191 0.37139 2.52772 -0.30835 0.22531 0.0709 1.17044 -1.44345 -0.0027 -0.01156 0.86525 -0.12838 0 0 0 0 0 -0.06225 0.00727 0.1672 0 -0.18089 0 1.9342 0.05733 0.49557 2.42309
TRP_994 -7.96976 1.38315 2.738 -1.24925 0.14969 0.64463 1.47931 -2.32337 -0.03022 -0.17737 -0.75523 -0.27425 0 0 0 0 0 -0.01791 0.1922 0 3.51109 -0.04809 0 1.6906 -0.34176 0.79055 -0.60798
VAL_995 -6.68197 1.13224 1.31947 -0.32082 0.31343 0.07352 1.76569 -1.88606 -0 -0 -0.92713 -0.3302 0 0 0 0 0 0.09638 0.01303 0.17215 0 -0.44552 0 1.9342 -0.16958 0.89278 -3.0484
SER_996 -4.62626 0.80676 2.34958 -0.03614 0 0.08002 0.91491 -1.53798 -0.01078 -0.06558 0.10093 -0.14712 0 0 0 0 0 0.00754 0.04661 0.50747 0 -0.18453 0.60277 -0.77834 -0.24349 0.79115 -1.42248
VAL_997 -5.24168 1.28343 2.00847 -0.26075 0.12406 0.05508 1.36713 -1.67283 -0.01634 -0.08795 -0.3768 -0.38139 0 0 0 0 0 -0.08338 0.0649 0.25576 0 -0.56288 0 1.9342 -0.11507 1.29421 -0.41183
PRO_998 -3.18423 0.62041 0.66183 -0.18498 0.00088 0.12826 0.19335 -0.60443 -0 -0 -0.39671 0.09959 0 0 0 0 0 0.05781 0.00859 0.37682 0 -0.87119 0 -2.4119 0.00576 1.05736 -4.44278
ILE_999 -5.65788 0.8631 -0.05633 -0.46272 0.37815 0.08003 0.60075 -0.99032 -0.00434 -0.01237 0.53837 0.08815 0 0 0 0 0 0.14138 0.11882 0.41328 0 -0.29092 0 0.73287 0.36571 0.54706 -2.6072
ALA_1000 -3.08597 0.21344 0.42949 -0.02289 0 0 0.33727 -0.93231 -0.00434 -0.01237 -0.28601 -0.19194 0 0 0 0 0 -0.00146 0 0 0 -0.06818 0 1.8394 0.33444 0.44816 -1.00328
GLU_1001 -1.35015 0.03489 1.03256 -0.22167 0.0395 0.33517 0.30189 -0.58175 -0 -0 0.17008 -0.47378 0 0 0 0 0 -0.01089 0.02718 0 3.24013 -0.04499 0 -2.7348 -0.39126 0.17133 -0.45656
GLY_1002 -0.93029 0.03676 0.99656 -9e-05 0 0 0.10323 -0.49287 -0.00448 -0.08342 0.2633 -0.34105 0 0 0 0 0 -0.11549 0 0 0 0.60092 0 0.83697 0.24554 0.09703 1.21262
GLU_1003 -1.31772 0.03344 1.42408 -0.21205 0.03142 0.29393 0.41524 -0.60453 -0 -0 -0.02728 -0.4511 0 0 0 0 0 -0.01473 0.02866 0 3.15678 -0.06053 0 -2.7348 0.28157 0.17556 0.41793
SER_1004 -1.7649 0.05959 1.89058 -0.0437 0.01923 0.08524 0.85486 -0.92271 -0.00448 -0.08342 -0.86935 -0.07928 0 0 -0.53747 0 0 0.07494 0.00091 0.50414 0 -0.10781 0.60562 -0.77834 0.55927 0.22424 -0.31283
ASP_1005 -2.59777 0.20257 3.3944 -0.10684 0.0031 0.31085 1.44475 -1.50734 -0 -0 -3.09889 -1.147 0 0 -1.36834 0 0 -0.02868 0.0249 0 2.40807 -0.29246 0 -2.3716 0.5689 0.51888 -3.64248
LEU_1006 -5.77858 1.2687 1.54398 -0.76355 0.63266 0.40038 1.94193 -1.63874 -0.00408 -0.05889 -2.23049 0.01765 0 0 -0.8143 0 0 -0.02925 0.17146 1.30415 0 0.1166 0 0.18072 0.06048 0.73066 -2.94852
ASP_1007 -1.66621 0.02942 2.49896 -0.24398 0.03398 0.80334 0.66771 -1.04245 -0.01036 -0.12435 -0.65034 -0.70115 0 0 -0.55404 0 0 -0.02533 0.04579 0 1.99039 -0.69602 0 -2.3716 0.29751 0.58532 -1.13339
ASP_1008 -3.518 0.52545 2.83859 -0.25801 0.0323 0.85376 1.8864 -1.69033 -0 -0 -1.25744 -0.04712 0 0 0 0 0 -0.04712 0.03708 0 1.9352 -0.67973 0 -2.3716 0.76683 0.40518 -0.58857
LEU_1009 -5.76272 0.53366 1.04611 -0.49793 0.25486 0.1722 0.57623 -1.36874 -0.00628 -0.06547 -0.27727 -0.07414 0 0 0 0 0 0.00934 0.1919 1.05879 0 0.18502 0 0.18072 1.12366 0.35863 -2.36143
GLU_1010 -2.00217 0.02819 1.82485 -0.20541 0.03906 0.29748 0.60183 -0.93228 -0 -0 -0.503 -0.40549 0 0 0 0 0 -0.00472 0.00657 0 3.06456 -0.03883 0 -2.7348 0.31101 0.28246 -0.37067
ASP_1011 -4.59451 0.31771 5.48309 -0.24569 0.18267 0.82336 2.43857 -2.53394 -0.01567 -0.08967 -2.83255 -1.40793 0 0 -0.53799 0 0 -0.07379 0.01443 0 1.8979 -0.83311 0 -2.3716 -0.01788 0.17667 -4.21993
ASP_1012 -2.26595 0.14096 2.39943 -0.12226 0.01691 0.38027 0.89532 -1.16966 -0.01576 -0.08984 0.05361 -0.40021 0 0 0 0 0 -0.03243 0.0049 0 1.88827 -0.06288 0 -2.3716 -0.01241 0.33132 -0.43201
GLY_1013 -2.83168 0.52125 2.56391 -6e-05 0 0 1.23379 -1.46638 -0 -0 -2.0002 -0.38189 0 0 -0.53799 0 0 -0.14076 0 0 0 0.39108 0 0.83697 -0.1566 0.29166 -1.67689
GLY_1014 -2.4104 0.24979 2.46692 -0.00025 0 0 0.74499 -1.27647 -0.01576 -0.08984 -0.36491 -0.16786 0 0 0 0 0 -0.09767 0 0 0 -0.90998 0 0.83697 -0.01128 0.11954 -0.92622
GLU_1015 -1.1926 0.07165 1.25893 -0.19932 0.02579 0.29298 0.04794 -0.53322 -0.02003 -0.13295 0.12124 -0.6061 0 0 0 0 0 0.00301 0.0048 0 3.12048 -0.05097 0 -2.7348 -0.00174 0.06778 -0.45713
ASP_1016 -1.72208 0.08735 1.75258 -0.19716 0.02837 0.64027 0.64436 -0.86552 -0 -0 0.19927 -1.08361 0 0 0 0 0 -0.02948 0.05839 0 1.90737 -0.86265 0 -2.3716 0.23665 0.22521 -1.35227
ALA_1017 -3.89666 0.48233 2.4985 -0.02435 0 0 2.1683 -1.81255 -0 -0 -0.43709 -0.20937 0 0 0 0 0 -0.03355 0 0 0 -0.14717 0 1.8394 -0.18634 0.27934 0.52078
GLN_1018 -2.66773 0.32938 2.59531 -0.7529 0.28707 1.07794 1.07633 -1.2922 -0 -0 -0.26338 -2.25451 0 0 0 0 0 -0.07167 0.02116 0 3.02844 -0.10325 0 -0.18838 -0.65117 0.22288 0.39332
SER_1019 -3.72038 0.68094 3.25636 -0.03016 8e-05 0.05048 1.53969 -1.78552 -0.00858 -0.1066 -1.63141 -1.10635 0 0 0 0 0 0.08761 0.016 0.24559 0 -0.30448 0.6001 -0.77834 -0.59187 0.40926 -3.17757
PHE_1020 -4.73264 0.50228 3.02145 -0.53529 0.27349 0.25819 2.04593 -1.99641 -0 -0 -0.87352 -0.2233 0 0 0 0 0 -0.03576 0.00045 0 4.0475 0.03591 0 1.0402 -0.09479 0.75959 3.49328
GLN_1021 -2.75046 0.3609 2.00971 -0.61872 0.07247 0.65935 0.81948 -1.22455 -0 -0 -0.06638 -0.84123 0 0 0 0 0 -0.09691 0.06307 0 2.5072 -0.10373 0 -0.18838 0.26256 0.59732 1.46169
GLN_1022 -3.45797 0.46993 3.40735 -0.38119 0.05735 0.24731 0.89481 -1.58933 -0.00858 -0.1066 -0.40186 -0.66959 0 0 0 0 0 0.05492 0.0384 0 3.61813 -0.18551 0 -0.18838 -0.17533 0.38059 2.00444
GLU_1023 -2.36108 0.22128 1.83941 -0.2766 0.04055 0.32846 0.02744 -0.9944 -0.01243 -0.04234 -0.10565 -0.35331 0 0 0 0 0 0.03811 0.01 0 2.97644 -0.09855 0 -2.7348 0.00414 0.56994 -0.92337
VAL_1024 -3.16079 0.25026 0.8305 -0.27398 0.17567 0.0575 0.30765 -0.87768 -0 -0 -0.09905 -0.30208 0 0 0 0 0 -0.05528 0.00162 0.26092 0 -0.7784 0 1.9342 -0.04556 0.41021 -1.3643
ILE_1025 -2.59768 0.43752 1.20368 -0.6173 0.38087 0.12618 0.27158 -0.8447 -0.01243 -0.04234 -0.28614 0.30256 0 0 0 0 0 0.02527 0.03651 0.95415 0 -0.69988 0 0.73287 -0.46498 1.02867 -0.06559
PRO_1026 -1.9494 0.42181 1.25587 -0.12874 0.00122 0.09437 0.43317 -0.62067 -0.00628 -0.07143 -0.42994 0.23169 0 0 0 0 0 0.07536 0.02242 0.18618 0 -1.10008 0 -2.4119 -0.65133 1.09329 -3.55438
LYS_1027 -4.46988 0.24839 4.31623 -0.45179 0.14223 0.20763 1.74226 -1.6516 -0 -0 -2.53807 0.17606 0 0 -0.5744 -0.94401 0 0.00865 0.03734 2.5014 0 0.00917 0 -1.5107 -0.51484 0.46967 -2.79625
GLY_1028 -4.01222 0.38963 4.98994 -0.00024 0 0 2.69762 -2.32194 -0 -0 -3.54056 -0.23324 0 0 -0.85439 0 0 -0.01584 0 0 0 0.55411 0 0.83697 -0.06824 0.51495 -1.06347
GLN_1029 -5.35886 0.38054 5.14606 -0.83356 0.15169 0.88333 2.25859 -2.49758 -0 -0 -1.20766 -0.88861 0 0 0 0 0 -0.04487 0.08637 0 2.85368 -0.2442 0 -0.18838 -0.15303 0.29451 0.63802
GLN_1030 -4.8066 0.46286 4.54121 -0.72216 0.28298 1.06226 1.47027 -2.24642 -0 -0 -1.53119 -2.19798 0 0 0 0 0 -0.05392 0.0128 0 3.29313 -0.15213 0 -0.18838 -0.45443 0.2497 -0.978
GLU_1031 -6.19299 0.58519 6.95912 -0.18408 0.02072 0.25056 3.22828 -3.07724 -0.00628 -0.07143 -3.33919 -0.50915 0 0 -0.85439 0 0 0.05181 0.01112 0 3.86159 -0.20893 0 -2.7348 -0.31243 0.42255 -2.09998
GLN_1032 -7.26371 0.29186 7.22259 -0.26672 0.02398 0.20729 2.75542 -3.29066 -0.00488 -0.09029 -2.73145 -0.43012 0 0 -0.5744 0 0 -0.03793 0.06026 0 3.15238 0.00112 0 -0.18838 -0.12115 0.55127 -0.7335
LEU_1033 -5.94769 0.35122 6.06781 -0.48084 0.22641 0.10957 2.76795 -2.8843 -0.0095 -0.06142 -2.17916 0.23709 0 0 0 0 0 0.02061 0.04985 0.55589 0 -0.19973 0 0.18072 -0.06921 0.64768 -0.61702
GLN_1034 -6.157 0.51853 7.00575 -0.26569 0.03356 0.19435 2.56353 -3.15622 -0 -0 -2.71471 -0.48801 0 0 0 0 0 -0.03316 0.07908 0 2.76604 -0.15146 0 -0.18838 -0.15462 0.54866 0.40025
GLN_1035 -4.92788 0.33564 5.97383 -0.2607 0.03609 0.19626 2.61027 -2.69195 -0.00488 -0.09029 -3.52045 -0.46381 0 0 0 -0.94401 0 0.15468 0.00534 0 2.71905 -0.11663 0 -0.18838 -0.29001 0.3742 -1.09365
VAL_1036 -7.09408 0.59204 5.43852 -0.32086 0.27498 0.07333 3.37883 -3.27861 -0 -0 -3.37922 -0.09071 0 0 0 0 0 0.03158 0.07542 0.04021 0 -0.39515 0 1.9342 -0.09127 0.37207 -2.43871
GLU_1037 -3.85711 0.19082 4.43037 -0.21475 0.02386 0.29711 1.74858 -2.04958 -0.00043 -0.00993 -1.31201 -0.59923 0 0 0 0 0 -0.02133 0.00161 0 3.04011 -0.28814 0 -2.7348 -0.27785 0.27761 -1.3551
ARG_1038 -4.15491 0.31881 4.4716 -0.45706 0.06157 0.24761 1.14299 -1.94048 -0.0095 -0.06142 -1.70243 0.28231 0 0 0 0 0 -0.05846 0.14391 2.0992 0 -0.13325 0 -1.2888 -0.58714 0.33473 -1.29069
CYS_1039 -6.29825 0.78566 4.21256 -0.08043 0.00125 0.04763 2.35374 -2.01598 -0.03139 -0.21363 -1.02676 -0.19891 0 0 0 0 0 -0.06789 0.0048 0.5543 0 -0.16639 0 3.6196 0.33891 0.51321 2.33203
GLY_1040 -4.6334 0.40733 3.81417 -5e-05 0 0 2.29183 -2.10135 -0.00787 -0.09851 -2.20625 -0.37473 0 0 0 0 0 -0.1025 0 0 0 -1.3589 0 0.83697 0.22346 0.54471 -2.7651
ASP_1041 -5.60007 0.71016 4.03139 -0.25669 0.03595 0.84648 1.56748 -2.13833 -0.01777 -0.1517 -1.0309 -0.49256 0 0 0 0 0 0.08591 0.00092 0 2.01128 -0.62351 0 -2.3716 -0.42497 0.53525 -3.28329
HIS_1042 -4.3256 0.54725 3.40078 -0.45293 0.02362 0.53641 0.66831 -1.85655 -0 -0 -0.64865 -0.07745 0 0 0 0 0 0.10446 0.02596 0 2.18828 -0.08492 0 -0.45461 0.00148 1.49339 1.08922
LEU_1043 -6.0653 0.60727 3.67936 -0.51164 0.14144 0.10872 2.24341 -2.06736 -0.01609 -0.05635 -0.73499 0.18729 0 0 0 0 0 -0.00255 0.02131 0.92931 0 -0.06192 0 0.18072 0.05546 1.58293 0.22103
THR_1044 -3.72498 0.65516 2.37873 -0.11792 0.09563 0.08227 0.45225 -1.37191 -0.02595 -0.15805 -0.72605 -0.61256 0 0 0 0 0 -0.00344 1e-05 0.11354 0 -0.39125 2.27449 -1.0874 -0.14214 1.18928 -1.12028
PRO_1045 -4.71934 0.96203 2.73818 -0.13565 0.00205 0.09496 0.70901 -1.2285 -0 -0 -0.54991 0.25158 0 0 0 0 0 -0.01778 0.01048 0.29378 0 -1.04166 0 -2.4119 -0.54455 1.25354 -4.33367
ARG_1046 -6.58494 0.84582 6.18607 -0.44287 0.06482 0.2279 3.25642 -2.65802 -0 -0 -4.3231 0.27558 0 0 -1.40274 -0.63016 0 0.14549 0.17185 2.42543 0 -0.06925 0 -1.2888 -0.53396 0.80127 -3.53318
SER_1047 -1.48311 0.51171 1.7702 -0.02826 0.00166 0.04267 0.68369 -0.79706 -0 -0 0.51999 -0.88108 0 0 0 0 0 0.27132 0.00808 0.17739 0 -0.09987 0.60118 -0.77834 5.60941 2.05556 8.18515
PRO_1048 -2.62979 0.81259 1.70037 -0.07797 5e-05 0.04679 0.36712 -0.74705 -0 -0 0.41869 0.60744 0 0 0 0 0 -0.14864 0.00789 0.46871 0 -0.44648 0 -2.4119 5.51287 1.88284 5.36354
GLY_1049 -1.41363 0.19501 1.73428 -5e-05 0 0 0.73615 -0.86602 -0 -0 -0.29619 -0.38659 0 0 0 0 0 -0.17822 0 0 0 -1.23649 0 0.83697 -0.61978 0.36257 -1.13199
THR_1050 -3.28618 0.412 3.7449 -0.11848 0.0969 0.07682 1.92762 -1.7448 -0.01155 -0.10337 -2.41695 -0.72242 0 0 0 -0.35835 0 -0.0189 0.03604 0.04473 0 -0.34708 2.30163 -1.0874 -0.50114 0.43483 -1.64116
GLY_1051 -1.17767 0.083 1.34498 -8e-05 0 0 0.37576 -0.69052 -0.0065 -0.06452 0.42577 -0.40384 0 0 0 0 0 0.04425 0 0 0 0.02101 0 0.83697 0.7523 0.5186 2.05953
THR_1052 -2.84659 0.57665 3.43171 -0.10874 0.05947 0.06698 1.36547 -1.56075 -0.00273 -0.05673 -1.9813 -1.10024 0 0 0 -0.35835 0 0.01709 0.00061 0.06222 0 -0.68512 2.27015 -1.0874 1.04109 0.63499 -0.26154
SER_1053 -3.77753 0.3145 4.18043 -0.0298 2e-05 0.04831 2.45609 -1.83793 -0.01155 -0.10337 -1.55893 -0.87733 0 0 -0.43971 0 0 -0.03995 0.00617 0.83655 0 0.09616 0.60135 -0.77834 -0.01194 0.54027 -0.38651
SER_1054 -3.53195 0.18437 3.24159 -0.02799 0 0.02202 1.1302 -1.47201 -0.02868 -0.21478 -0.31958 -0.2616 0 0 0 0 0 0.14261 0.00065 0.4728 0 -0.09335 0.6376 -0.77834 -0.47523 0.30264 -1.06902
GLU_1055 -2.9883 0.13385 2.76231 -0.27336 0.04002 0.33306 0.50542 -1.26685 -0 -0 -0.10311 -0.23428 0 0 0 0 0 -0.06249 0.00303 0 2.86881 -0.03041 0 -2.7348 -0.61287 0.3818 -1.27815
ASP_1056 -4.77535 0.60056 5.05721 -0.21214 0.08921 0.67065 1.78822 -2.10302 -0.00081 -0.00366 -2.16922 -1.43733 0 0 -0.59773 0 0 -0.07753 0.17061 0 2.01961 -0.8078 0 -2.3716 -0.48387 0.31684 -4.32714
LEU_1057 -4.88824 0.38247 4.08023 -0.49955 0.22408 0.14057 1.93708 -1.96138 -0.01543 -0.1444 -1.76946 0.0551 0 0 0 0 0 -0.05891 0.0675 0.17809 0 -0.13768 0 0.18072 -0.43525 0.26098 -2.40348
ALA_1058 -2.3023 0.79436 2.91724 -0.0229 0 0 1.5566 -1.45999 -0.01528 -0.05269 -1.24894 -0.37085 0 0 -0.59773 0 0 0.13483 0 0 0 -0.3404 0 1.8394 0.51873 1.26761 2.61769
PRO_1059 -3.21681 0.95885 2.94755 -0.08206 1e-05 0.04918 0.78526 -1.2309 -0 -0 -1.91599 0.56982 0 0 0 0 0 0.01695 0.00254 0.51209 0 -0.46487 0 -2.4119 0.64593 1.55464 -1.27971
SER_1060 -2.52153 0.3943 2.90587 -0.0322 0.00021 0.05569 1.30196 -1.35153 -0.01543 -0.1444 -0.17948 -0.84234 0 0 0 0 0 -0.09778 0.0008 0.47047 0 0.23263 0.61498 -0.77834 -0.16122 0.58432 0.43698
LEU_1061 -1.35513 0.13084 1.41636 -0.51952 0.21312 0.16032 0.47254 -0.67494 -0 -0 0.0313 -0.06357 0 0 0 0 0 -0.02963 0.03504 0.18869 0 0.54823 0 0.18072 0.24315 0.28946 1.26698
GLY_1062 -1.4461 0.19465 1.84573 -0.00026 0 0 0.82637 -0.87973 -0 -0 -0.87505 -0.16805 0 0 0 0 0 -0.1165 0 0 0 -1.14345 0 0.83697 0.35348 0.16845 -0.40348
GLU_1063 -2.0616 0.18499 2.0698 -0.1942 0.02 0.27849 0.60544 -0.92469 -0 -0 -0.91785 -0.60684 0 0 0 -0.37014 0 0.05824 0.05702 0 3.18828 -0.04837 0 -2.7348 0.10968 0.10203 -1.18452
THR_1064 -2.28637 0.29514 2.26674 -0.11792 0.07892 0.06394 1.00449 -1.14958 -0 -0 -0.47664 -1.27267 0 0 0 0 0 -0.06738 0.00073 0.12356 0 -0.68189 2.27165 -1.0874 -0.11885 0.3377 -0.81583
TRP_1065 -4.0263 0.37642 3.00423 -1.34606 0.09727 0.51773 0.89531 -1.38454 -0 -0 -0.36194 -0.44068 0 0 0 -0.37014 0 -0.11016 0.00769 0 1.33775 -0.03102 0 1.6906 -0.29528 0.49197 0.05285
LYS_1066 -5.27909 0.85067 5.40831 -0.46997 0.07501 0.34384 1.60728 -2.16332 -0.01459 -0.09338 -3.21529 -0.0556 0 0 0 0 0 -0.05521 0.37115 2.49163 0 0.14759 0 -1.5107 -0.09203 0.4381 -1.21561
ASP_1067 -2.51203 0.08432 3.51815 -0.17595 0.0012 0.53327 0.93147 -1.51509 -0.00632 -0.019 -1.34865 -0.63636 0 0 0 0 0 -0.09833 0.00056 0 2.70924 -0.13681 0 -2.3716 -0.15828 0.31802 -0.88218
GLU_1068 -4.08389 0.12828 5.32141 -0.59998 0.11194 0.93688 2.01947 -2.15994 -0.00961 -0.11696 -1.13728 -1.48189 0 0 -1.02208 0 0 -0.07669 0.04743 0 4.00761 0.29426 0 -2.7348 0.03044 0.18609 -0.3393
SER_1069 -1.63635 0.0515 2.0715 -0.03199 0.00514 0.05603 0.55495 -0.91574 -0.00632 -0.019 -0.31833 -0.86897 0 0 0 0 0 -0.04956 0.00208 0.5174 0 -0.11449 0.6264 -0.77834 0.11891 0.2805 -0.45467
VAL_1070 -3.85307 0.61897 3.11003 -0.27139 0.16288 0.0532 1.69681 -1.62219 -0.00918 -0.05363 -1.3454 0.17213 0 0 -1.02208 0 0 -0.05781 1e-05 0.09508 0 -0.43561 0 1.9342 -0.35086 1.0337 -0.14421
PRO_1071 -2.36713 0.54344 1.32914 -0.11789 0.00299 0.08683 0.47638 -0.73061 -0 -0 -0.01179 0.24976 0 0 0 0 0 -0.0634 0.1243 0.17738 0 -0.96857 0 -2.4119 -0.6292 1.09723 -3.21303
GLN_1072 -2.51123 0.12519 1.38237 -0.63312 0.11398 0.61012 0.26953 -0.75754 -0.00913 -0.102 -0.23915 -0.63132 0 0 0 0 0 0.14554 0.06019 0 2.47743 -0.24565 0 -0.18838 -0.54074 0.49783 -0.17608
VAL_1073 -4.79644 0.73004 2.54957 -0.25733 0.13112 0.05148 0.53295 -1.56211 -0.01514 -0.1205 -0.20682 -0.35535 0 0 0 0 0 -0.02679 0.00504 0.28631 0 -0.67604 0 1.9342 0.02619 1.43423 -0.3354
PRO_1074 -4.51095 0.51062 2.22197 -0.12212 0.00423 0.08979 0.64281 -1.01785 -0 -0 -0.96537 0.22751 0 0 0 0 0 -0.09423 0.08261 0.10946 0 -0.97479 0 -2.4119 -0.17813 1.43547 -4.95089
ALA_1075 -4.23541 0.81701 4.65194 -0.02052 0 0 2.90917 -2.35051 -0.02609 -0.10064 -3.38861 -0.09912 0 0 -0.88385 0 0 -0.03017 0 0 0 0.08277 0 1.8394 -0.07628 0.49014 -0.42077
GLU_1076 -4.50991 0.7355 4.93523 -0.5551 0.33192 1.55648 1.47108 -2.13427 -0.0242 -0.21034 -1.59251 -3.02182 0 0 0 0 0 -0.13239 0.03328 0 3.21912 -0.21045 0 -2.7348 0.47892 0.62035 -1.7439
GLY_1077 -3.73633 1.04748 4.26084 -5e-05 0 0 2.16856 -2.18685 -0 -0 -1.8904 -0.43938 0 0 0 0 0 0.23575 0 0 0 0.09 0 0.83697 0.64567 0.69336 1.72561
VAL_1078 -5.16274 1.4615 4.75383 -0.36447 0.20571 0.08957 2.69294 -2.58555 -0 -0 -1.10834 -0.13581 0 0 0 0 0 -0.12106 0.0039 0.63935 0 0.40926 0 1.9342 0.35685 0.46212 3.53127
ASP_1079 -2.75418 0.66754 4.5172 -0.11359 0.01044 0.34828 1.86581 -1.96304 -4e-05 -0.00058 -2.77993 -0.47639 0 0 0 0 0 -0.10788 0.00381 0 1.80834 -0.01362 0 -2.3716 -0.21874 0.27651 -1.30166
ASP_1080 -3.79912 0.5715 4.70624 -0.12343 0.04225 0.38799 2.31637 -2.27143 -0 -0 -2.28909 -0.25275 0 0 0 0 0 -0.0162 9e-05 0 2.5741 -0.44341 0 -2.3716 -0.40131 0.42398 -0.94581
THR_1081 -4.17401 0.86558 3.19139 -0.13691 0.09162 0.07295 2.06886 -1.98514 -0 -0 -0.10097 -0.97824 0 0 0 0 0 0.21592 0.05468 0.01998 0 0.02388 2.28036 -1.0874 0.08856 0.78074 1.29185
SER_1082 -1.15761 0.20515 1.75987 -0.03004 9e-05 0.05126 0.41967 -0.81096 -4e-05 -0.00058 -0.05339 -1.05031 0 0 0 0 0 -0.02884 0.00098 0.18416 0 -0.32757 0.63768 -0.77834 0.00466 0.61219 -0.36199
SER_1083 -3.45514 0.61784 4.69799 -0.02774 0 0.04805 2.71447 -2.15199 -0.00943 -0.0839 -1.39355 -1.15939 0 0 -0.93567 0 0 0.00916 0.09192 2.08134 0 -0.07348 0.60817 -0.77834 -0.30139 0.25583 0.75476
SER_1084 -1.45366 0.06808 1.89198 -0.02919 0.00013 0.04753 0.82249 -0.84865 -0.00563 -0.05241 0.36789 -1.01108 0 0 0 0 0 -0.07987 0.00917 0.15739 0 -0.28548 0.61382 -0.77834 -0.27654 0.18336 -0.65902
GLU_1085 -2.11873 0.32475 2.42723 -0.23451 0.04617 0.37792 0.8876 -1.10463 -0 -0 -0.49153 -0.57682 0 0 -0.93567 0 0 -0.0739 0.00205 0 2.91477 -0.06854 0 -2.7348 -0.58326 0.14567 -1.79624
GLY_1086 -3.75493 0.50342 3.73503 -0.0003 0 0 1.96738 -2.04171 -0.0038 -0.03148 -1.93657 -0.19945 0 0 0 0 0 0.15768 0 0 0 0.13767 0 0.83697 -0.23234 0.42854 -0.43389
SER_1087 -6.73443 1.13006 7.16196 -0.0337 0.00894 0.05878 2.86825 -3.40992 -0.05631 -0.24724 -2.6385 -0.89717 0 0 0 0 0 -0.0239 0.04226 0.13322 0 -0.4065 0.60207 -0.77834 -0.01045 0.84877 -2.38217
THR_1088 -3.35671 0.56673 3.55706 -0.20221 0.16831 0.07713 1.79032 -1.70676 -0 -0 -0.43154 -0.59075 0 0 0 0 0 -0.06596 0.01372 0.17815 0 0.23192 2.29669 -1.0874 0.08347 0.73861 2.26076
VAL_1089 -4.27934 0.91011 3.33776 -0.38601 0.37495 0.10009 1.76991 -2.05473 -0 -0 -0.40437 -0.28247 0 0 0 0 0 -0.18867 0.06119 0.70428 0 0.47912 0 1.9342 0.15716 0.48669 2.71986
ASP_1090 -4.612 0.57005 5.56728 -0.10919 0.00926 0.33003 2.88297 -2.55351 -0.01702 -0.1896 -4.16787 -0.32214 0 0 -0.88385 0 0 -0.07692 0.00112 0 1.75931 0.06158 0 -2.3716 -0.18018 0.40892 -3.89337
CYS_1091 -3.90452 0.18012 2.5117 -0.05277 0.00461 0.02128 0.76898 -1.21607 -0.03023 -0.1466 -0.89404 -0.46191 0 0 0 0 0 0.02824 0.0149 0.34082 0 0.34178 0 3.6196 0.31366 0.46866 1.9082
LEU_1092 -5.95126 0.78579 2.7984 -0.47878 0.17616 0.07688 1.23144 -1.7246 -0 -0 -0.75781 0.37756 0 0 0 0 0 0.26621 0.04707 0.36885 0 -0.15515 0 0.18072 0.27434 0.99476 -1.48941
ASP_1093 -4.6743 0.6622 6.18068 -0.17743 0.00887 0.54085 3.18239 -2.5422 -0.00039 -0.00395 -3.99646 -0.85272 0 0 -0.94304 0 0 -0.02186 0.00512 0 3.07319 0.05509 0 -2.3716 -0.40026 1.59451 -0.68131
PRO_1094 -4.28061 0.7393 3.59775 -0.06629 0 0.04202 1.69223 -1.62654 -0 -0 -1.49544 0.58919 0 0 0 0 0 -0.16165 0.07366 0.17322 0 -0.81405 0 -2.4119 0.13636 1.32485 -2.48791
GLU_1095 -4.05726 0.28429 4.96984 -0.45974 0.07747 0.91331 2.06003 -2.20289 -0 -0 -2.73893 -0.43778 0 0 -0.94304 0 0 -0.04387 0.00042 0 3.14073 -0.34304 0 -2.7348 0.08711 0.49148 -1.93666
GLU_1096 -6.40999 0.44764 6.827 -0.44397 0.0761 0.91945 3.69567 -3.05542 -0 -0 -3.71037 -0.42329 0 0 0 -0.96359 0 0.22112 0.05183 0 3.08633 -0.27688 0 -2.7348 -0.37274 0.24708 -2.81882
ILE_1097 -7.55818 0.64173 5.40631 -0.50158 0.37788 0.09908 2.55533 -2.94847 -0 -0 -1.87996 0.03075 0 0 0 0 0 -0.0558 0.00166 0.53121 0 -0.46208 0 0.73287 -0.14223 0.4046 -2.76687
LEU_1098 -4.52681 0.70825 4.49847 -0.47861 0.22518 0.11888 1.9189 -2.20344 -0.00039 -0.00395 -1.48162 0.21299 0 0 0 0 0 0.49207 0.03731 0.30452 0 -0.27347 0 0.18072 -0.15855 0.54778 0.11824
ARG_1099 -5.88924 0.46121 8.1186 -1.03886 0.17214 0.66902 3.57622 -3.37322 -0 -0 -4.18691 0.08405 0 0 0 -1.54323 0 -0.01014 0.16759 2.28839 0 0.01221 0 -1.2888 -0.16262 0.68436 -1.25924
LYS_1100 -5.54482 0.1709 5.59046 -0.43189 0.07307 0.26456 2.59888 -2.55594 -0.02129 -0.17331 -2.85867 -0.19929 0 0 0 0 0 -0.04208 0.01421 2.20851 0 -0.03831 0 -1.5107 -0.23164 0.6632 -2.02417
ILE_1101 -5.05324 0.69244 4.54788 -0.50703 0.34941 0.10883 2.43615 -2.33407 -0 -0 -2.61782 -0.0732 0 0 0 0 0 0.67951 0.04073 0.44146 0 -0.39713 0 0.73287 5.54268 1.81927 6.40874
PRO_1102 -4.87029 1.30119 3.8398 -0.07309 0 0.04564 1.8039 -1.83208 -0 -0 -1.24404 0.66093 0 0 0 0 0 -0.08816 0.02945 0.17212 0 0.13692 0 -2.4119 5.8352 1.96076 5.26636
GLU_1103 -5.20034 0.27791 7.14956 -0.20923 0.02854 0.28987 2.87061 -3.07635 -0.01937 -0.15257 -2.70062 -0.6269 0 0 0 -0.57964 0 0.10684 0.00274 0 3.13883 -0.1415 0 -2.7348 -0.08993 0.53522 -1.13116
LEU_1104 -6.14352 0.58834 5.30137 -0.69594 0.23387 0.28331 2.84285 -2.80516 -0 -0 -2.36477 0.08479 0 0 0 0 0 -0.02973 0.04796 0.96705 0 -0.25725 0 0.18072 -0.25941 0.37097 -1.65454
ALA_1105 -4.91288 0.28834 5.09343 -0.02148 0 0 2.96191 -2.76336 -0 -0 -2.3937 -0.37182 0 0 0 0 0 0.0955 0 0 0 -0.29768 0 1.8394 -0.30752 0.47552 -0.31435
ASP_1106 -4.65596 0.37637 6.20062 -0.10286 0.00658 0.30869 2.79889 -2.80389 -0.02149 -0.16043 -2.22816 -0.33649 0 0 0 0 0 0.05352 0.00923 0 1.75097 0.26056 0 -2.3716 -0.27322 0.47027 -0.71842
ASP_1107 -5.58061 0.39044 6.29263 -0.11379 0.01662 0.35481 2.26059 -2.92944 -0.00043 -0.00993 -1.41988 -0.32442 0 0 0 0 0 0.02571 0.04001 0 1.77579 -0.03243 0 -2.3716 -0.30964 0.47553 -1.46003
LEU_1108 -8.19293 0.99788 4.91627 -0.51797 0.27501 0.13125 2.69819 -2.90257 -0 -0 -2.55621 0.22864 0 0 -0.96303 0 0 -0.04569 0.03994 0.36812 0 -0.25892 0 0.18072 -0.24984 0.57673 -5.27441
GLU_1109 -3.79727 0.19055 4.26117 -0.21522 0.0321 0.31119 1.58584 -1.8661 -0.00226 -0.00991 -0.82241 -0.55257 0 0 0 0 0 -0.04925 0.01007 0 2.94289 -0.18802 0 -2.7348 -0.03844 0.59833 -0.34408
GLU_1110 -3.9234 0.62038 4.69374 -0.45104 0.05347 0.88256 2.33921 -2.00004 -0.00297 -0.02813 -1.81865 -0.32809 0 0 0 0 0 0.13545 0.07731 0 3.2035 -0.30547 0 -2.7348 5.72692 1.8085 7.94843
PRO_1111 -7.70419 1.24342 5.19323 -0.0853 0 0.05327 2.19502 -2.26941 -0.00377 -0.01372 -1.68303 0.68924 0 0 0 0 0 -0.11302 0.03126 0.53581 0 -0.29218 0 -2.4119 5.48162 2.03911 2.88545
ASP_1112 -5.00652 0.55983 6.41539 -0.12166 0.02886 0.37779 2.90974 -2.93462 -0.00226 -0.00991 -2.97679 -0.53524 0 0 0 -0.63016 0 -0.10855 0.02701 0 1.71086 0.02711 0 -2.3716 -0.08818 0.67692 -2.05198
ASP_1113 -2.96562 0.40223 3.63842 -0.10872 0.00982 0.33438 1.65175 -1.77566 -0.00788 -0.07635 -0.82897 -0.34653 0 0 0 0 0 -0.01013 0.02719 0 1.77662 -0.01844 0 -2.3716 -0.05807 0.39859 -0.32898
CYS_1114 -3.54846 0.35292 2.53526 -0.05001 0.00659 0.02183 1.36895 -1.30817 -0.00297 -0.02813 -1.55137 -0.34452 0 0 0 0 0 -0.05709 0.00299 0.48514 0 0.15463 0 3.6196 -0.4344 0.27556 1.49836
PHE_1115 -6.40419 0.50259 4.51558 -0.66132 0.09208 0.40798 2.07185 -2.55614 -0.02231 -0.13741 -3.35553 0.16433 0 0 0 0 0 -0.00377 0.09281 0 2.072 -0.18811 0 1.0402 -0.33649 0.34892 -2.35693
THR_1116 -3.34177 0.14022 2.85538 -0.1158 0.08582 0.06993 1.41159 -1.58324 -0.00788 -0.07635 -0.41695 -0.5882 0 0 0 0 0 0.0109 0.00711 0.039 0 -0.46398 2.26591 -1.0874 -0.3526 0.78033 -0.36798
GLU_1117 -2.91896 0.59084 3.45047 -0.44419 0.01317 0.66719 1.54884 -1.4063 -0.01678 -0.12203 -0.58944 -1.40817 0 0 -1.06338 0 0 0.04296 0.37086 0 2.56284 0.46907 0 -2.7348 0.18861 1.17197 0.37276
GLY_1118 -1.03577 0.21201 1.64545 -4e-05 0 0 0.83213 -0.70708 -0 -0 -1.35402 -0.41892 0 0 -1.06338 0 0 -0.11202 0 0 0 0.33924 0 0.83697 0.56042 0.9972 0.73219
CYS_1119 -3.98597 0.68083 3.52805 -0.0677 1e-05 0.04118 1.61365 -1.65142 -0.01678 -0.12203 0.31393 -0.19446 0 0 0 0 0 -0.06288 0.02128 0.74252 0 0.17731 0 3.6196 -0.17877 0.64616 5.10453
ILE_1120 -2.50699 0.35849 0.66679 -0.57796 0.27892 0.17074 0.24235 -0.59497 -0 -0 0.39677 0.17152 0 0 0 0 0 0.04327 0.02155 1.32777 0 0.19408 0 0.73287 -0.45509 0.60261 1.0727
ARG_1121 -8.59137 1.17195 7.64669 -0.95952 0.32135 0.43945 2.76874 -3.31445 -0 -3e-05 -3.51338 0.4564 0 0 -1.1178 -0.21431 0 0.0011 0.05197 2.58153 0 -0.05092 0 -1.2888 -0.07572 0.8071 -2.88003
HIS_1122 -5.25519 0.28133 3.95862 -0.41499 0.07235 0.36925 1.0945 -1.92566 -0 -0 -0.82457 -0.33096 0 0 0 0 0 0.02582 0.04079 0 3.46168 0.08097 0 -0.45461 -0.05786 0.62095 0.74243
CYS_1123 -3.09095 0.4171 2.81162 -0.08419 0.00229 0.04451 1.15415 -1.18399 -0.01854 -0.12366 -1.8135 0.06262 0 0 0 0 0 -0.0662 0.00302 0.42024 0 0.02818 0 3.6196 -0.38838 0.85737 2.65128
PRO_1124 -2.97448 0.4065 1.45585 -0.19714 0.0034 0.14255 0.5195 -0.63217 -0 -0 -0.55358 0.00816 0 0 0 0 0 0.03846 0.00397 0.60399 0 -0.94497 0 -2.4119 -0.57838 0.97161 -4.13863
CYS_1125 -3.89136 0.5784 3.10043 -0.06241 0.00012 0.04235 1.45806 -1.45603 -0.01545 -0.12492 -1.03119 -0.2481 0 0 0 0 0 -0.05133 0.00076 0.66782 0 0.10422 0 3.6196 -0.6234 0.2589 2.32649
CYS_1126 -2.05406 0.15859 1.28686 -0.08944 0.00076 0.04466 0.40858 -0.60244 -0 -0 0.32832 -0.23812 0 0 0 0 0 -0.04034 0.00654 0.52825 0 0.28528 0 3.6196 -0.45496 0.15179 3.33986
LYS_1127 -2.62664 0.46105 1.8917 -0.33025 0.05291 0.19476 0.6763 -0.85288 -0 -0 -0.29405 -0.26801 0 0 0 0 0 -0.05979 0.0009 1.80059 0 0.02933 0 -1.5107 -0.28769 0.16383 -0.95862
LEU_1128 -5.48559 0.45286 3.5099 -0.53398 0.09321 0.12161 1.48562 -1.96668 -0.01897 -0.18865 -0.82564 0.29071 0 0 0 0 0 0.36842 0.08737 0.57305 0 -0.13375 0 0.18072 -0.45526 0.35836 -2.08669
ASP_1129 -4.32073 0.5111 5.30739 -0.22702 0.09528 0.71428 2.74908 -2.48873 -0 -0 -3.37142 -1.30889 0 0 -0.84028 0 0 0.10234 0.00622 0 2.4389 -0.75734 0 -2.3716 -0.47309 0.64111 -3.5934
THR_1130 -2.77299 0.3651 2.82962 -0.13383 0.07478 0.06902 0.81661 -1.50924 -0.00353 -0.06373 -0.03656 -0.86124 0 0 0 0 0 0.59446 0.02749 0.0177 0 0.02634 2.29077 -1.0874 0.26479 0.63791 1.54608
THR_1131 -6.18369 0.8605 4.11113 -0.19624 0.11673 0.10123 2.14705 -2.31575 -0.00331 -0.00928 -1.86974 -0.31306 0 0 -0.84028 0 0 0.06566 0.05028 1.58878 0 0.21509 2.38147 -1.0874 0.36571 0.59657 -0.21855
LYS_1132 -5.69099 0.81093 3.16215 -0.42107 0.07098 0.24446 1.75144 -1.82034 -0 -0 -0.94538 -0.02243 0 0 0 0 0 -0.01626 0.2781 1.83719 0 0.30731 0 -1.5107 -0.00648 0.42364 -1.54745
SER_1133 -3.46382 0.54557 2.85018 -0.02901 0 0.06751 1.26809 -1.39227 -0.00331 -0.00928 0.6049 -0.39301 0 0 0 0 0 0.00882 0.00295 0.24169 0 -0.3517 0.62976 -0.77834 -0.1701 0.95925 0.58787
PRO_1134 -3.82141 0.37359 2.5306 -0.10148 0.00531 0.06373 1.09341 -0.98306 -0 -0 -0.99031 0.60479 0 0 -1.1178 0 0 -0.02527 0.00719 0.38313 0 -0.2087 0 -2.4119 -0.14247 1.2397 -3.50096
TRP_1135 -6.21488 0.64074 3.18028 -0.88676 0.03344 0.32178 1.05817 -1.74595 -0 -0 0.22215 0.03117 0 0 0 0 0 0.07176 0.02448 0 1.61557 -0.32047 0 1.6906 -0.14254 0.66452 0.24406
ASP_1136 -2.99609 0.21047 4.12943 -0.10677 0.00363 0.30289 0.94227 -1.83715 -0 -0 -2.32455 -0.32407 0 0 0 -0.21431 0 0.0077 0.00024 0 1.97057 0.07247 0 -2.3716 -0.51087 0.44869 -2.59705
VAL_1137 -3.86051 0.27209 1.14033 -0.31953 0.39554 0.07396 0.7299 -1.15009 -0.01206 -0.08455 -0.71618 -0.93667 0 0 -0.26346 0 0 0.01613 0.01023 1.65301 0 -0.47591 0 1.9342 -0.24361 0.45203 -1.38514
GLY_1138 -3.81722 0.22748 4.23454 -0.00039 0 0 1.95492 -2.16187 -0 -0 -2.1253 -0.18823 0 0 0 0 0 -0.11067 0 0 0 -0.62034 0 0.83697 0.10486 0.30809 -1.35716
TRP_1139 -5.26829 0.36904 4.32117 -1.39431 0.22993 0.51019 1.6777 -2.23544 -0 -0 -0.81366 -0.5774 0 0 0 0 0 -0.08274 0.00984 0 1.70439 0.13715 0 1.6906 -0.1651 0.13728 0.25034
GLN_1140 -6.01315 0.45693 4.58883 -0.77537 0.32288 1.09991 1.49738 -2.57046 -0 -0 -2.00175 -2.30133 0 0 0 0 0 -0.04064 0.11364 0 3.29372 -0.13364 0 -0.18838 -0.51622 0.26838 -2.89928
VAL_1141 -7.02012 0.60556 4.57008 -0.29709 0.15794 0.06628 2.77849 -2.79733 -0 -0 -2.18876 -0.354 0 0 0 0 0 0.23163 0.03002 0.28485 0 -0.39396 0 1.9342 -0.25392 0.57925 -2.06689
ARG_1142 -7.62975 0.59768 7.81851 -0.91114 0.36289 0.68496 3.04185 -3.83593 -0.01431 -0.06706 -3.06059 0.31731 0 0 -0.26346 0 0 0.086 0.39126 1.46397 0 -0.01333 0 -1.2888 -0.06761 0.98535 -1.40221
LYS_1143 -5.73252 0.34108 5.99925 -0.41718 0.05718 0.22759 2.39325 -2.64635 -0 -0 -2.28534 -0.14577 0 0 0 0 0 -0.01524 0.01123 1.92006 0 0.03321 0 -1.5107 -0.17503 0.69352 -1.25175
THR_1144 -5.94686 0.36668 6.3392 -0.20751 0.1532 0.07558 3.11561 -3.05637 -0 -0 -2.9192 -0.04927 0 0 0 -0.50879 0 -0.01495 0.00875 0.0707 0 -0.02801 2.28068 -1.0874 0.01473 0.30459 -1.08864
CYS_1145 -8.0441 0.60199 4.71672 -0.05015 0 0.0174 3.10754 -2.8337 -0 -0 -3.08312 -0.02064 0 0 0 0 0 0.05358 0.0141 0.27248 0 0.27206 0 3.6196 0.20798 0.30518 -0.84308
TYR_1146 -7.40305 0.70363 5.57926 -0.94571 0.05256 0.35221 2.88137 -3.13068 -0 -0 -2.27918 -0.28309 0 0 0 0 0 0.05243 0.01002 0 1.79713 -0.32365 0.01642 1.2797 0.12785 0.26879 -1.24398
ARG_1147 -6.48443 0.39011 7.01861 -0.64223 0.0954 0.42219 2.93028 -3.15649 -0.00875 -0.04704 -2.82107 0.51615 0 0 0 -0.50879 0 -0.03262 0.04362 2.46463 0 -0.12991 0 -1.2888 -0.21823 0.37513 -1.08223
ILE_1148 -6.90861 0.51187 3.70379 -0.50371 0.4475 0.10193 2.28306 -2.56572 -0 -0 -1.21103 0.0097 0 0 0 0 0 0.02595 0.04594 0.47235 0 -0.46396 0 0.73287 -0.17431 0.47562 -3.01677
VAL_1149 -8.08176 1.2941 1.93125 -0.35292 0.46034 0.08426 1.91464 -2.3758 -0.01796 -0.15144 -0.29274 -0.51524 0 0 0 0 0 2.8614 0.10668 0.38645 0 0.46403 0 1.9342 0.01707 15.8587 15.5252
GLU_1150 -4.5391 0.21397 5.01299 -0.41596 0.05024 0.7947 1.66124 -2.22363 -0 -0 -1.27108 -0.46014 0 0 0 -0.60849 0 -0.04859 0.07492 0 3.12432 -0.25171 0 -2.7348 -0.16443 16.1029 14.3173
HIS_1151 -5.13223 0.35298 6.90819 -0.48745 0.03123 0.34078 4.2838 -3.12943 -0 -0 -4.13458 -0.94602 0 0 -1.1634 0 0 0.0605 0.1206 0 1.52975 -0.06051 0 -0.45461 -0.37257 0.62114 -1.63181
SER_1152 -3.08342 0.16136 3.9922 -0.02871 6e-05 0.04535 1.75605 -1.88857 -0 -0 -1.05225 -0.99527 0 0 0 0 0 0.07225 8e-05 0.17613 0 -0.14967 0.60027 -0.77834 -0.54703 0.26458 -1.45494
TRP_1153 -6.65034 0.6981 4.01437 -1.48158 0.19322 0.78237 2.53698 -2.44703 -0 -0 -2.25532 -0.28289 0 0 -1.1634 0 0 0.04845 0.30442 0 1.78268 -0.2156 0 1.6906 -0.34867 0.51124 -2.28239
PHE_1154 -10.8705 1.82137 3.80989 -0.80124 0.02956 0.2716 2.85801 -3.00079 -0 -0 -2.24411 -0.02362 0 0 0 0 0 -0.02337 0.03518 0 2.03041 -0.2028 0 1.0402 -0.04728 0.68177 -4.63574
GLU_1155 -5.77878 0.34333 6.81602 -0.19693 0.0229 0.25189 2.72293 -3.00534 -0.01796 -0.15144 -2.80461 -0.55164 0 0 0 -0.9682 0 0.08286 0.07493 0 3.11708 -0.25885 0 -2.7348 -0.27089 0.55438 -2.75312
SER_1156 -4.12263 0.20761 5.32831 -0.02789 0 0.0644 2.42544 -2.46311 -0 -0 -2.64922 -0.58403 0 0 0 0 0 0.07007 0.00064 0.74304 0 0.32933 0.6 -0.77834 -0.18448 0.3659 -0.67496
PHE_1157 -8.73148 0.67017 4.72922 -0.8312 0.03557 0.2374 3.19994 -2.90553 -0 -0 -2.97456 -0.07293 0 0 0 0 0 0.01015 0.07976 0 1.80399 -0.45907 0 1.0402 0.12088 0.38843 -3.65908
ILE_1158 -8.29996 1.07701 6.00045 -0.53417 0.52548 0.10833 2.74324 -3.33562 -0.00833 -0.10387 -2.56105 0.0631 0 0 0 0 0 -0.05082 0.10227 0.5112 0 -0.43217 0 0.73287 0.05544 0.64651 -2.76008
ILE_1159 -7.27446 0.55811 4.18797 -0.66732 0.52361 0.14997 2.63048 -2.72756 -0 -0 -1.96927 0.2023 0 0 0 0 0 -0.006 0.03316 0.55881 0 -0.34338 0 0.73287 -0.01415 0.64493 -2.77992
PHE_1160 -6.58487 0.58584 4.78339 -0.83568 0.03103 0.24125 2.65302 -2.67175 -0 -0 -2.46179 -0.088 0 0 0 0 0 -0.00231 0.08522 0 1.80843 -0.49769 0 1.0402 0.00844 0.43626 -1.46901
MET_1161 -8.70117 0.47515 4.65829 -0.37965 0.07831 0.24173 2.72957 -2.697 -0 -0 -2.70334 -0.14853 0 0 0 0 0 0.10747 0.00414 2.35497 0 -0.1113 0 0.60916 -0.06255 0.31015 -3.23461
ILE_1162 -9.68366 1.48544 4.96526 -0.51823 0.60658 0.10478 2.79809 -3.24516 -0 -0 -2.38633 -0.05068 0 0 0 0 0 -0.05968 0.0516 0.53946 0 -0.44923 0 0.73287 -0.10588 0.53962 -4.67515
LEU_1163 -5.02868 0.33671 4.63909 -0.47964 0.22658 0.1127 2.32816 -2.42953 -0 -0 -2.20852 0.21788 0 0 0 0 0 0.0802 0.01183 0.29846 0 -0.28852 0 0.18072 -0.17136 0.61602 -1.5579
LEU_1164 -6.48669 0.7436 4.20649 -0.47881 0.1594 0.1106 2.51635 -2.53376 -0 -0 -2.07383 0.21599 0 0 0 0 0 0.01187 0.00862 0.34286 0 -0.28113 0 0.18072 -0.33597 0.50695 -3.18675
SER_1165 -6.00548 0.45448 6.61721 -0.02688 0 0.06162 2.97531 -3.11718 -0 -0 -2.30819 -0.56208 0 0 0 0 0 0.0852 0.03714 0.80108 0 0.32256 0.62204 -0.77834 -0.10687 0.41077 -0.51761
SER_1166 -5.52076 0.44674 5.26951 -0.02526 0 0.05812 3.01739 -2.69743 -0 -0 -1.98793 -0.65372 0 0 0 0 0 0.15064 1e-05 0.69657 0 0.35385 0.60114 -0.77834 0.18237 0.27601 -0.61108
GLY_1167 -4.00507 0.47761 4.52038 -5e-05 0 0 2.36888 -2.49424 -0 -0 -1.08072 -0.4143 0 0 0 0 0 -0.08702 0 0 0 0.22509 0 0.83697 0.69076 0.27979 1.31809
SER_1168 -5.47921 0.44676 5.71849 -0.02284 0 0.02155 2.94065 -2.88374 -0.01108 -0.14303 -1.73691 -0.41709 0 0 0 0 0 0.00524 0.00192 0.56191 0 0.34702 0.6013 -0.77834 0.67557 0.23587 0.08404
LEU_1169 -8.90583 0.90335 4.0224 -0.46436 0.14025 0.10763 2.73967 -2.96977 -0 -0 -1.63878 0.20188 0 0 0 0 0 -0.06669 0.09272 0.27174 0 -0.30634 0 0.18072 -0.08018 0.37798 -5.39361
ALA_1170 -5.23274 0.29956 2.47376 -0.02766 0.00409 0 2.13208 -2.18282 -0 -0 -0.84642 -0.44325 0 0 0 0 0 -0.00454 0 0 0 -0.04727 0 1.8394 -0.37517 0.42556 -1.98541
PHE_1171 -5.34745 0.72337 3.5796 -0.58093 0.06593 0.29915 2.00878 -2.25607 -0.02222 -0.16317 -1.44529 0.00151 0 0 0 0 0 -0.06341 0.06342 0 2.08128 -0.21529 0 1.0402 -0.45948 0.41184 -0.27822
GLU_1172 -5.11434 0.35189 5.30913 -0.44808 0.10744 0.87327 1.84346 -2.51524 -0 -0 -2.02018 -0.52881 0 0 0 -0.32191 0 -0.0322 0.02031 0 2.82264 0.29125 0 -2.7348 0.36082 0.41676 -1.31861
ASP_1173 -6.78682 1.03782 7.64418 -0.10234 0.00405 0.28121 3.82566 -3.50576 -0.03144 -0.24873 -6.43169 -0.24141 0 0 -0.71026 -0.6137 0 0.03093 9e-05 0 1.83012 0.02109 0 -2.3716 0.48103 0.37886 -5.50871
TYR_1174 -5.36799 0.70845 2.55361 -0.97805 0.12136 0.35582 1.44012 -1.67929 -0.00038 -0.00128 -0.91136 -0.41886 0 0 0 0 0 -0.17012 0.19086 0 2.13175 0.32926 0.00027 1.2797 -0.09439 0.4889 -0.0216
TYR_1175 -6.82754 0.90825 4.46356 -1.08166 0.33033 0.57701 2.39312 -2.48117 -0 -0 -2.20787 -0.58767 0 0 0 -0.6137 0 -0.0675 0.00031 0 2.83397 -0.06222 0.35056 1.2797 -0.16446 0.5639 -0.39308
LEU_1176 -7.36762 0.99695 4.6245 -0.71476 0.28657 0.32828 2.88744 -2.72442 -0 -0 -2.03593 0.07505 0 0 0 0 0 -0.05625 0.1768 0.93317 0 -0.18894 0 0.18072 -0.28045 0.52467 -2.35423
ASP_1177 -3.09502 0.36014 4.63345 -0.11524 0.01505 0.36081 1.66457 -1.90628 -0.01677 -0.16351 -2.35712 -0.31495 0 0 0 -0.42562 0 -0.09649 0.00629 0 1.92181 -0.04267 0 -2.3716 -0.1416 0.46432 -1.62043
GLN_1178 -3.18858 0.56111 2.89733 -0.27221 0.04413 0.22131 1.31695 -1.28797 -0 -0 -1.51573 -0.62783 0 0 0 0 0 -0.02667 0.01608 0 2.77586 -0.19434 0 -0.18838 -0.4154 0.2723 0.38795
LYS_1179 -4.89134 0.56399 4.96087 -0.3357 0.05861 0.21969 2.98528 -2.25541 -0 -0 -1.9538 -0.34623 0 0 0 0 0 0.03468 0.04346 1.88134 0 0.13447 0 -1.5107 -0.3119 0.75359 0.03091
PRO_1180 -3.32024 0.48511 2.93309 -0.0689 0 0.04312 1.33881 -1.3747 -0 -0 -1.34424 0.61783 0 0 0 0 0 -0.11896 0.01096 0.19624 0 -0.4594 0 -2.4119 0.08594 0.90813 -2.4791
THR_1181 -3.68417 0.35607 3.20847 -0.20365 0.18594 0.0771 1.57346 -1.81383 -0 -0 -0.86876 -0.58091 0 0 0 0 0 0.01251 0.00017 0.07434 0 -0.00414 2.31025 -1.0874 0.11299 0.40756 0.07599
VAL_1182 -6.30443 0.53144 3.83358 -0.31262 0.21959 0.07223 2.49051 -2.3635 -0 -0 -1.75779 -0.31213 0 0 0 0 0 -0.04833 0.02027 0.14801 0 -0.2873 0 1.9342 -0.04102 0.42735 -1.74993
LYS_1183 -7.53377 0.7002 7.87197 -0.44837 0.14392 0.15419 3.38388 -3.48553 -0.00915 -0.06115 -4.00927 0.04491 0 0 0 -0.42562 0 -0.02848 0.10031 2.65465 0 0.03795 0 -1.5107 -0.21803 0.66411 -1.97396
ALA_1184 -4.0429 0.195 4.56647 -0.02154 0 0 2.3522 -2.40908 -0.01015 -0.11655 -2.45587 -0.36416 0 0 0 0 0 -0.00444 0 0 0 -0.28216 0 1.8394 -0.35479 0.55117 -0.55739
LEU_1185 -5.09056 0.27024 5.07372 -0.4686 0.1802 0.10487 2.7412 -2.54874 -0 -0 -3.08196 0.22808 0 0 0 0 0 0.01734 0.04286 0.42897 0 -0.25966 0 0.18072 -0.32884 0.2583 -2.25185
LEU_1186 -7.75626 0.4796 5.39137 -0.4689 0.16755 0.10928 3.13671 -3.16839 -0.00067 -0.01654 -2.56542 0.22983 0 0 0 0 0 -0.02186 0.01509 0.40475 0 -0.26598 0 0.18072 -0.23287 0.31352 -4.06847
GLU_1187 -5.31668 0.21137 6.98065 -0.20808 0.02908 0.29458 2.40078 -3.0865 -0.02524 -0.25563 -2.69721 -0.59609 0 0 0 0 0 0.19941 0.02073 0 3.04156 -0.20315 0 -2.7348 -0.32736 0.25213 -2.02046
TYR_1188 -5.89764 0.37349 5.48189 -0.91921 0.04595 0.31731 2.59504 -2.90623 -0.00915 -0.06115 -2.34721 -0.31906 0 0 0 0 0 -0.00757 0.09874 0 1.76496 -0.40424 0.01347 1.2797 -0.1596 0.19697 -0.86355
THR_1189 -6.42771 0.50123 5.98055 -0.20069 0.1209 0.06885 3.19459 -3.12683 -0.00708 -0.04494 -3.30618 0.02703 0 0 0 0 0 -0.00784 0.01093 0.0618 0 0.01077 2.28206 -1.0874 0.12058 0.3615 -1.46787
ASP_1190 -5.8908 0.20282 9.32347 -0.10813 0.0066 0.32905 4.34478 -3.96094 -0.05594 -0.33813 -7.96649 -0.42217 0 0 0 -2.02646 0 -0.00446 0.03624 0 1.75477 0.18334 0 -2.3716 -0.00336 0.50059 -6.46683
ARG_1191 -6.52585 0.44929 6.54763 -0.75288 0.07268 0.48821 2.54464 -3.20228 -0.01508 -0.13907 -2.10639 0.32588 0 0 0 0 0 -0.03236 0.06114 1.45818 0 -0.02182 0 -1.2888 -0.18314 0.45117 -1.86886
VAL_1192 -6.24533 0.44964 4.23689 -0.31307 0.21215 0.07134 2.74579 -2.63495 -0 -0 -2.41095 -0.08688 0 0 0 0 0 -0.05532 0.00581 0.0448 0 -0.30334 0 1.9342 -0.13858 0.28403 -2.20377
PHE_1193 -10.2416 1.10829 4.51705 -0.58404 0.50454 0.26631 3.10642 -3.26972 -0 -0 -2.30795 -0.25046 0 0 0 0 0 0.0407 0.01933 0 3.46048 0.06306 0 1.0402 -0.14131 0.40882 -2.25987
THR_1194 -6.50143 0.47871 5.26855 -0.19923 0.09528 0.07107 2.85328 -2.86765 -0.00708 -0.04494 -3.25385 -0.04609 0 0 0 0 0 0.01269 0.00318 0.0641 0 0.02014 2.29141 -1.0874 -0.03596 0.473 -2.41222
PHE_1195 -5.5241 0.45767 4.2117 -0.55506 0.04207 0.25122 2.32511 -2.46752 -0 -0 -2.04867 -0.05281 0 0 0 0 0 0.07558 0.00093 0 2.71638 0.04948 0 1.0402 -0.03224 0.26941 0.75935
ILE_1196 -8.03953 0.69614 4.69705 -0.50985 0.52861 0.10369 3.06779 -2.91519 -0 -0 -2.33933 -0.02538 0 0 0 0 0 -0.03618 0.02743 0.54966 0 -0.41752 0 0.73287 -0.10207 0.35871 -3.62311
PHE_1197 -9.99228 0.78157 5.86694 -0.55573 0.32507 0.28868 3.18718 -3.5471 -0.0188 -0.11454 -2.54564 -0.32825 0 0 0 0 0 0.14978 0.45149 0 3.04412 0.10213 0 1.0402 -0.11773 0.58382 -1.3991
VAL_1198 -5.66936 0.57979 4.06658 -0.31071 0.23208 0.07149 2.42344 -2.53255 -0 -0 -2.06219 -0.11248 0 0 0 0 0 0.05162 6e-05 0.05687 0 -0.27598 0 1.9342 -0.17025 0.55838 -1.159
PHE_1199 -5.84938 0.50622 4.66176 -0.96038 0.0516 0.35334 2.64972 -2.55249 -0 -0 -2.07609 0.00199 0 0 0 0 0 0.00771 0.06699 0 1.90355 -0.41579 0 1.0402 -0.05195 0.33263 -0.33038
GLU_1200 -8.89889 0.53493 9.24366 -0.21899 0.0424 0.32296 3.57623 -4.12984 -0.03955 -0.25063 -4.53879 -0.64016 0 0 0 -0.76327 0 0.00156 0.10458 0 3.08035 -0.1881 0 -2.7348 -0.2553 0.40961 -5.34206
MET_1201 -8.64076 0.74799 5.96888 -0.58268 0.11124 0.14902 3.01809 -3.01086 -0 -0 -2.24056 0.03865 0 0 0 0 0 0.09858 0.00685 1.07059 0 -0.00223 0 0.60916 -0.29728 0.53933 -2.41601
LEU_1202 -6.97991 0.57751 5.50847 -0.70043 0.23865 0.28035 3.53776 -3.14127 -0.0027 -0.02012 -2.50549 0.1069 0 0 0 0 0 -0.01446 0.0908 0.81999 0 -0.20561 0 0.18072 -0.04584 0.42544 -1.84925
LEU_1203 -8.44993 0.69471 3.30852 -0.49586 0.17074 0.11657 2.4956 -2.6626 -0 -0 -2.36216 0.21617 0 0 0 0 0 -0.02704 0.03073 0.3742 0 -0.26211 0 0.18072 -0.14916 0.54142 -6.27948
LYS_1204 -9.07473 0.96875 8.17376 -0.27326 0.02135 0.10974 3.67879 -3.84745 -0.05194 -0.31199 -4.325 -0.04 0 0 0 0 0 0.07821 0.09507 1.77945 0 0.02536 0 -1.5107 -0.30327 0.96533 -3.84254
TRP_1205 -10.6469 0.98719 5.75614 -1.35996 0.10372 0.52655 3.24974 -3.69562 -0 -0 -2.73349 -0.38622 0 0 0 0 0 -0.02208 0.26676 0 1.72963 -0.27227 0 1.6906 -0.15761 0.86842 -4.0954
VAL_1206 -7.27298 1.11658 2.60938 -0.31182 0.323 0.07136 1.70178 -2.2587 -0 -0 -1.15692 -0.10541 0 0 0 0 0 -0.0494 0.00343 0.06101 0 -0.26654 0 1.9342 -0.05495 0.51078 -3.1452
ALA_1207 -5.91512 0.70312 1.62147 -0.0243 3e-05 0 1.57991 -2.10466 -0.0027 -0.02012 -0.98555 -0.32361 0 0 0 0 0 0.03428 0 0 0 -0.36521 0 1.8394 -0.36572 0.66312 -3.66565
TYR_1208 -6.59733 0.45963 3.27773 -0.6283 0.04624 0.37882 2.51924 -2.17607 -0 -0 -2.39267 -0.12118 0 0 0 -0.60849 0 -0.00935 0.12091 0 2.18102 -0.27789 0.00214 1.2797 -0.16026 0.85084 -1.85527
GLY_1209 -2.95848 0.11808 3.73241 -0.00033 0 0 1.81085 -1.81668 -0.00879 -0.05617 -1.62612 -0.15888 0 0 0 0 0 -0.01273 0 0 0 -1.50887 0 0.83697 0.27913 0.54585 -0.82375
PHE_1210 -5.89203 0.66265 2.79761 -0.80498 0.09347 0.2867 1.84907 -1.89163 -0 -0 -1.66182 -0.07801 0 0 0 0 0 0.05376 0.52653 0 2.23959 -0.39524 0 1.0402 0.11192 0.29342 -0.76878
LYS_1211 -2.28358 0.16333 2.18714 -0.31154 0.02792 0.14845 0.68899 -1.11335 -0 -0 0.4946 -0.01428 0 0 0 0 0 -0.08619 0.00229 1.75099 0 -0.06804 0 -1.5107 -0.32283 0.30475 0.05795
LYS_1212 -2.55738 0.1598 2.73939 -0.33039 0.05219 0.1899 0.60175 -1.2335 -0 -0 -0.60938 -0.21572 0 0 0 0 0 0.02281 0.01186 1.7775 0 -0.05729 0 -1.5107 -0.5564 0.19125 -1.32431
TYR_1213 -9.47414 1.64264 4.20834 -0.97213 0.08544 0.3303 2.74474 -2.55149 -0.02638 -0.19877 -1.71276 -0.17698 0 0 0 0 0 0.19628 0.00021 0 2.50099 -0.26843 0.0305 1.2797 0.17355 0.52622 -1.66219
PHE_1214 -8.26379 1.37912 0.67082 -0.68574 0.07374 0.35345 1.4386 -1.63128 -0.00359 -0.03167 -1.00498 0.02058 0 0 0 0 0 -0.03538 0.02601 0 2.10593 0.0889 0 1.0402 0.33553 0.67914 -3.44442
THR_1215 -2.05318 0.19398 2.37178 -0.12184 0.10086 0.0665 0.87542 -1.25326 -0.00029 -0.00076 -0.00548 -1.31397 0 0 0 0 0 -0.01231 0 0.09799 0 -0.31585 2.30047 -1.0874 -0.34159 0.30391 -0.19501
ASN_1216 -4.88553 0.50073 5.26674 -0.24113 0.039 0.37381 3.3822 -2.51963 -0.01226 -0.0722 -2.44713 -0.74979 0 0 -0.94043 0 0 -0.03254 0.06254 0 2.57355 0.1954 0 -0.93687 -0.21762 0.24778 -0.41339
ALA_1217 -2.84912 0.21365 2.85727 -0.02366 0 0 1.49269 -1.5249 -0.00029 -0.00076 -0.82959 -0.36946 0 0 0 0 0 -0.09352 0 0 0 -0.41968 0 1.8394 -0.2499 0.30441 0.34654
TRP_1218 -8.39468 0.72461 4.79024 -1.00869 0.12351 0.36787 1.93387 -2.77976 -0 -0 -1.08666 -0.38839 0 0 -0.94043 0 0 0.12974 0.0319 0 1.50166 -0.02024 0 1.6906 -0.39909 0.2847 -3.43924
CYS_1219 -7.18301 0.85842 5.21783 -0.04064 0 0.01608 2.58847 -2.62013 -0.01412 -0.12656 -2.54387 -0.2982 0 0 0 0 0 0.13469 0.00629 0.32203 0 0.35325 0 3.6196 -0.05705 0.35335 0.58642
TRP_1220 -8.47346 0.9031 5.51255 -1.085 0.04628 0.42933 3.79391 -3.38674 -0 -0 -3.88515 -0.37753 0 0 -0.53747 0 0 0.10061 0.04131 0 2.14186 -0.25252 0 1.6906 0.02409 0.53396 -2.78026
LEU_1221 -7.4053 0.45833 4.4046 -0.68492 0.2102 0.26607 2.42947 -2.81317 -0 -0 -2.08081 0.09827 0 0 0 0 0 0.03634 0.01184 0.87193 0 -0.20251 0 0.18072 -0.0458 0.61441 -3.65034
ASP_1222 -6.63495 0.54855 9.42009 -0.10781 0.01302 0.33349 3.38739 -3.92535 -0 -0 -6.74781 -0.30917 0 0 0 0 0 0.03634 0.3028 0 1.68824 0.20464 0 -2.3716 -0.1486 0.63134 -3.67939
PHE_1223 -9.34181 1.05324 4.87199 -0.78432 0.03763 0.20154 3.60911 -3.30204 -0 -0 -3.23697 -0.1524 0 0 0 0 0 0.03402 0.05384 0 1.94094 -0.47508 0 1.0402 -0.08646 0.67177 -3.86478
LEU_1224 -9.30924 1.12285 4.56508 -0.54177 0.30644 0.12428 2.87923 -3.3484 -0 -0 -2.71184 0.14962 0 0 0 0 0 -0.01828 0.25919 3.41911 0 -0.23316 0 0.18072 -0.06012 0.59367 -2.62262
ILE_1225 -7.74053 0.57347 4.82248 -0.52008 0.34804 0.10741 2.76084 -2.92298 -0 -0 -2.46944 -0.08565 0 0 0 0 0 -0.03373 0.00074 0.58545 0 -0.4121 0 0.73287 -0.1186 0.66313 -3.70869
VAL_1226 -7.27076 0.72186 4.48539 -0.32572 0.24417 0.07436 2.6661 -2.8541 -0 -0 -2.32247 -0.18803 0 0 0 0 0 -0.04456 0.03568 0.0848 0 -0.22724 0 1.9342 -0.07693 0.67382 -2.38943
ASN_1227 -7.31189 0.56595 5.41122 -0.21093 0.00592 0.28573 2.96283 -3.19721 -0 -0 -2.78681 -0.28896 0 0 0 0 0 0.17576 0.03198 0 3.01138 0.32638 0 -0.93687 -0.0462 0.48694 -1.51478
ILE_1228 -7.89097 1.03377 3.89245 -0.66966 0.56684 0.14992 2.6058 -2.93118 -0 -0 -2.51146 0.21969 0 0 0 0 0 -0.00668 0.00766 0.61132 0 -0.42335 0 0.73287 -0.00413 0.56322 -4.05387
SER_1229 -5.17101 0.2454 5.5025 -0.02327 0 0.02172 2.80502 -2.7045 -0 -0 -2.74147 -0.3419 0 0 0 0 0 0.08995 0.00537 0.54748 0 0.27271 0.60001 -0.77834 -0.11025 0.49111 -1.28948
LEU_1230 -6.71303 0.51002 4.82681 -0.49772 0.30121 0.12898 3.06488 -2.87203 -0 -0 -3.40967 0.23333 0 0 0 0 0 0.15314 0.1112 0.3352 0 -0.28269 0 0.18072 -0.2495 0.62681 -3.55232
ILE_1231 -7.86933 0.71741 4.1889 -0.72057 0.35522 0.27377 2.59915 -2.89106 -0 -0 -2.3902 0.29218 0 0 0 0 0 0.02049 0.11947 1.15336 0 -0.13304 0 0.73287 -0.25882 1.09996 -2.71023
SER_1232 -5.27516 0.44832 5.15595 -0.02589 0 0.0611 2.70778 -2.67433 -0 -0 -1.7927 -0.60067 0 0 0 0 0 0.04368 0.00034 0.67747 0 0.33763 0.60319 -0.77834 0.04558 0.71029 -0.35575
LEU_1233 -7.18224 0.48616 4.07284 -0.66778 0.14772 0.24651 2.70178 -2.63044 -0 -0 -2.30258 0.07074 0 0 0 0 0 -0.01567 0.03034 0.94614 0 -0.23199 0 0.18072 0.04843 0.23317 -3.86614
THR_1234 -5.92082 0.38868 6.05617 -0.20126 0.11653 0.07135 3.15811 -2.98966 -0 -0 -3.37898 -0.05765 0 0 0 0 0 0.04925 1e-05 0.06346 0 -0.00949 2.29304 -1.0874 -0.03779 0.26897 -1.21746
ALA_1235 -6.52133 0.27117 4.80826 -0.02162 0 0 2.8864 -3.16456 -0 -0 -3.16837 -0.37681 0 0 0 0 0 0.07593 0 0 0 -0.33775 0 1.8394 -0.2031 0.31635 -3.59603
LYS_1236 -5.0669 0.3502 6.007 -0.32307 0.04012 0.14919 2.18463 -2.6659 -0.02831 -0.10113 -1.54819 0.02116 0 0 0 0 0 -0.02901 0.02831 1.79442 0 0.02187 0 -1.5107 -0.39476 0.40252 -0.66855
ILE_1237 -4.44048 0.29243 3.24536 -0.50434 0.37865 0.10381 1.68033 -1.79968 -0 -0 -0.68976 0.00697 0 0 0 0 0 -0.0331 0.04141 0.68023 0 -0.32175 0 0.73287 -0.16629 0.35623 -0.4371
LEU_1238 -5.20072 0.4303 3.08872 -0.53122 0.2394 0.15999 1.24487 -1.83673 -0.01973 -0.16862 -1.07898 0.14179 0 0 0 0 0 -0.06001 0.05185 0.0733 0 -0.09972 0 0.18072 -0.27989 0.44699 -3.21768
GLU_1239 -2.6904 0.19965 3.06914 -0.25072 0.06843 0.44434 1.28206 -1.52125 -0.01273 -0.1091 -0.6355 -0.46675 0 0 0 0 0 -0.06499 0.00192 0 2.7136 0.13584 0 -2.7348 -0.13805 0.55822 -0.15111
TYR_1240 -8.27542 0.80539 5.03062 -0.62301 0.18241 0.3607 2.92645 -3.15155 -0.04269 -0.28215 -2.09969 -0.22304 0 0 0 0 0 0.04146 0.12996 0 3.16491 -0.26581 0.07389 1.2797 -0.0635 0.44895 -0.58242
SER_1241 -3.00741 0.28623 2.94436 -0.03019 0.00081 0.0492 0.70734 -1.41595 -0 -0 0.21132 -0.95125 0 0 0 0 0 -0.09858 2e-05 0.15097 0 -0.32901 0.60362 -0.77834 -0.40896 0.39444 -1.6714
GLU_1242 -2.3014 0.2151 2.20343 -0.34931 0.09243 0.48336 0.54891 -1.06949 -0 -0 -0.38161 -0.53717 0 0 0 0 0 -0.01294 0.00415 0 3.71894 -0.24305 0 -2.7348 -0.51998 0.281 -0.60243
VAL_1243 -7.61882 1.24481 4.09138 -0.29375 0.24038 0.065 3.16518 -2.5481 -0 -0 -1.77436 -0.01373 0 0 0 0 0 -0.07793 0.02111 0.0292 0 -0.3168 0 1.9342 -0.36954 0.68659 -1.53518
ALA_1244 -3.11384 0.72975 2.99708 -0.023 0 0 1.66579 -1.57348 -0 -0 -0.91096 -0.3951 0 0 0 0 0 0.8419 0 0 0 -0.31657 0 1.8394 0.66043 2.02523 4.42663
PRO_1245 -4.99693 1.31716 3.0763 -0.06638 0 0.04268 1.5013 -1.65363 -0 -0 -1.65487 0.57059 0 0 0 0 0 -0.13855 0.2491 0.22364 0 -0.19155 0 -2.4119 0.74409 2.02059 -1.36835
ILE_1246 -8.10228 0.72132 4.4015 -0.65585 0.479 0.14683 2.95423 -2.87643 -0 -0 -2.08883 0.15444 0 0 0 0 0 -0.04202 0.09622 0.61073 0 -0.45577 0 0.73287 -0.00787 0.9893 -2.94262
LYS_1247 -4.54269 0.28573 4.86275 -0.30339 0.03307 0.13744 2.26803 -2.33249 -0 -0 -1.43073 -0.00328 0 0 0 0 0 0.02991 0.05472 1.72206 0 0.0079 0 -1.5107 -0.19387 0.52269 -0.39286
ALA_1248 -4.06081 0.23719 4.19313 -0.02093 0 0 2.55349 -2.32589 -0 -0 -2.32365 -0.34561 0 0 -0.68132 0 0 0.00132 0 0 0 -0.1377 0 1.8394 -0.30133 0.24264 -1.13006
LEU_1249 -8.08768 1.1586 4.60216 -0.47761 0.23382 0.11041 3.24139 -3.15943 -0.00096 -0.00386 -2.72146 0.23511 0 0 0 0 0 0.1137 0.00642 0.29904 0 -0.29411 0 0.18072 -0.29167 0.35682 -4.49861
ARG_1250 -6.25203 0.41344 8.29853 -0.78237 0.15954 0.52388 3.91187 -3.61932 -0 -1e-05 -5.66374 0.24188 0 0 0 -1.49441 0 -0.06488 0.31685 2.76628 0 -0.19365 0 -1.2888 -0.34234 0.63021 -2.43906
THR_1251 -5.59788 0.66155 4.49217 -0.13312 0.03772 0.07088 3.00655 -2.58357 -0 -0 -3.11253 -0.31804 0 0 -0.68132 0 0 -0.01776 0.14455 0.04414 0 0.016 4.17034 -1.0874 -0.16923 0.73543 -0.32153
LEU_1252 -5.57268 0.74252 3.665 -0.47943 0.19803 0.12417 2.87379 -2.2688 -0 -0 -1.96047 0.13359 0 0 0 0 0 0.03976 0.01633 0.19709 0 -0.0946 0 0.18072 -0.16943 0.52472 -1.84969
ARG_1253 -7.86835 0.7992 7.70276 -0.77096 0.27908 0.57996 3.83729 -3.55638 -0.01818 -0.11438 -3.68044 0.05041 0 0 0 -0.85396 0 0.03062 0.17044 3.71045 0 -0.06895 0 -1.2888 -0.26454 0.4869 -0.83784
ALA_1254 -6.08667 1.41046 1.82856 -0.02527 0.00023 0 1.79169 -2.11293 -0 -0 -0.92163 -0.41556 0 0 0 0 0 -0.11816 0 0 0 -0.14574 0 1.8394 -0.36981 0.44499 -2.88044
LEU_1255 -7.23997 0.84247 2.31989 -0.52609 0.32147 0.14629 2.47328 -2.06792 -0.00338 -0.00998 -1.98785 -0.05817 0 0 0 0 0 -0.05812 0.1169 2.89241 0 -0.16792 0 0.18072 -0.57951 0.33382 -3.07165
ARG_1256 -9.64423 1.93881 7.76034 -0.82296 0.1029 0.59702 3.90251 -3.70946 -0.00586 -0.06235 -4.27749 0.09814 0 0 0 -0.76327 0 0.33726 0.18217 2.96043 0 -0.13866 0 -1.2888 5.38103 1.7291 4.27664
PRO_1257 -6.80478 2.10781 3.23345 -0.07902 0.0017 0.04728 1.40555 -1.80838 -0 -0 -1.51258 0.62084 0 0 0 0 0 -0.06639 0.05977 0.4239 0 -0.5456 0 -2.4119 5.51957 2.09805 2.28927
LEU_1258 -7.78856 0.87945 3.44514 -0.49363 0.21523 0.12037 2.56964 -2.54416 -0 -0 -1.64898 0.18399 0 0 0 0 0 -0.0483 0.0191 0.30315 0 -0.30411 0 0.18072 -0.34559 0.91506 -4.34151
ARG_1259 -8.02566 0.49854 7.7135 -1.27972 0.34897 1.10069 3.25916 -3.49767 -0.03185 -0.2029 -2.61972 -0.56704 0 0 -0.68215 0 0 0.03616 0.16866 3.29825 0 -0.07608 0 -1.2888 -0.36994 0.63228 -1.58532
ALA_1260 -5.77605 0.70643 2.90071 -0.02086 0 0 2.38323 -2.49479 -0 -0 -0.91315 -0.36357 0 0 0 0 0 -0.04789 0 0 0 -0.25139 0 1.8394 -0.40803 0.5441 -1.90187
LEU_1261 -9.17937 1.50501 3.50544 -0.60929 0.17245 0.21462 2.58812 -2.71906 -0.01649 -0.0892 -1.99828 0.03667 0 0 0 0 0 -0.0746 0.54814 1.09082 0 -0.25122 0 0.18072 -0.35805 0.66041 -4.79317
SER_1262 -4.72413 0.29055 5.44988 -0.04253 0.00035 0.06166 2.65844 -2.45446 -0 -0 -2.23743 -0.51047 0 0 -0.68215 0 0 -0.08667 0.3157 0.15532 0 -0.33028 1.85702 -0.77834 -0.44072 0.59469 -0.90358
ARG_1263 -5.43453 0.4592 5.78688 -0.84822 0.72589 0.79747 2.33262 -2.55082 -0 -0 -2.45999 -0.31387 0 0 0 -0.9682 0 -0.05959 0.04674 3.52983 0 -0.11118 0 -1.2888 -0.51593 0.62617 -0.24633
PHE_1264 -7.58342 0.73485 4.82915 -0.54237 0.28472 0.27969 2.73802 -2.96085 -0.01649 -0.0892 -2.00554 -0.19632 0 0 0 0 0 0.24788 0.1892 0 3.81849 -0.18329 0 1.0402 -0.36933 0.90958 1.12498
GLU_1265 -2.51086 0.15214 3.15249 -0.44639 0.18167 1.38882 1.19403 -1.44474 -0.05452 -0.3426 -0.35806 -3.02881 0 0 0 0 0 -0.06648 0.00596 0 3.93017 -0.23335 0 -2.7348 -0.39584 0.61198 -0.9992
GLY_1266 -3.63612 0.69447 3.48341 -5e-05 0 0 1.20811 -1.88619 -0.02655 -0.16119 -0.70841 -0.39758 0 0 0 0 0 -0.07289 0 0 0 0.59116 0 0.83697 -0.14589 0.34103 0.12027
MET_1267 -11.2314 1.96223 5.78396 -0.82762 0.45868 0.23761 3.42107 -3.21524 -0.01486 -0.05828 -2.22009 -0.06739 0 0 0 0 0 0.11409 0.4873 0.95115 0 -0.02796 0 0.60916 0.04319 0.97959 -2.61483
ARG_1268 -6.27836 0.4161 7.63234 -0.56532 0.12186 0.31063 2.57846 -3.51998 -0.01686 -0.1329 -2.27274 0.25982 0 0 0 0 0 -0.06132 0.13631 1.94509 0 -0.17763 0 -1.2888 -0.26525 1.27246 0.0939
VAL_1269 -5.49847 0.9998 3.36824 -0.25872 0.15445 0.0416 2.01995 -2.37873 -0.01111 -0.04852 -1.10273 0.38286 0 0 0 0 0 0.02686 0.39541 0.97485 0 -0.23628 0 1.9342 -0.23817 0.92113 1.44663
VAL_1270 -7.86085 0.72055 2.39167 -0.31422 0.14175 0.07179 2.25998 -2.48067 -0 -0 -1.15878 -0.21889 0 0 0 0 0 -0.06826 0.21331 0.09658 0 -0.32865 0 1.9342 -0.08179 0.77242 -3.90986
VAL_1271 -6.18894 0.48297 4.33014 -0.30177 0.17719 0.0661 2.81006 -2.7471 -0.00499 -0.03321 -3.0289 -0.08601 0 0 0 0 0 -0.05084 0.00124 0.06034 0 -0.40116 0 1.9342 -0.01757 0.73768 -2.26055
ASP_1272 -5.55869 0.34918 6.10229 -0.10878 0.00826 0.33236 2.54916 -2.9238 -0.03166 -0.14454 -2.1685 -0.38372 0 0 0 0 0 0.03161 0.00405 0 1.70744 0.12776 0 -2.3716 -0.13001 0.68958 -1.91959
ALA_1273 -5.31282 0.43018 3.69635 -0.02037 0 0 2.06873 -2.47919 -0 -0 -1.44807 -0.34179 0 0 0 0 0 0.02391 0 0 0 -0.12038 0 1.8394 -0.25543 0.44759 -1.47189
LEU_1274 -7.157 0.66735 3.38742 -0.74018 0.40834 0.32189 2.53916 -2.58582 -0 -0 -1.117 0.12689 0 0 0 0 0 -0.02761 0.08855 0.8625 0 -0.22596 0 0.18072 -0.14693 0.30618 -3.1115
VAL_1275 -5.39932 0.57007 4.15878 -0.3128 0.1878 0.07093 2.25579 -2.46269 -0 -0 -2.23361 -0.17205 0 0 0 0 0 -0.02501 0.00087 0.08199 0 -0.27514 0 1.9342 -0.12496 0.32659 -1.41855
GLY_1276 -2.729 0.19747 3.15357 -4e-05 0 0 1.19653 -1.58972 -0.00559 -0.04327 -1.24353 -0.42953 0 0 0 0 0 -0.11454 0 0 0 0.39563 0 0.83697 0.1357 0.27993 0.04058
ALA_1277 -6.46925 0.74796 3.62298 -0.02815 0.0079 0 2.82585 -2.7178 -0.0039 -0.02875 -2.67898 -0.40773 0 0 0 0 0 0.06999 0 0 0 0.00412 0 1.8394 -0.11252 0.63956 -2.68933
ILE_1278 -6.14416 0.97764 5.10456 -0.50747 0.41652 0.11056 2.96941 -2.64811 -0 -0 -2.53085 -0.1512 0 0 0 0 0 0.00396 0.18201 0.52572 0 -0.44454 0 0.73287 5.46738 2.01116 6.07546
PRO_1279 -3.97814 0.51078 3.40263 -0.06693 0 0.04192 1.42287 -1.55355 -0 -0 -1.57337 0.64132 0 0 0 0 0 -0.13579 0.07746 0.16686 0 0.0909 0 -2.4119 5.84596 1.70816 4.18919
SER_1280 -5.14746 0.63872 4.6423 -0.02393 0 0.02243 2.32446 -2.46993 -0.01353 -0.10396 -1.37367 -0.21379 0 0 0 0 0 0.16196 4e-05 0.41417 0 0.34162 0.60445 -0.77834 0.22511 0.34005 -0.40928
ILE_1281 -8.21961 0.6059 4.13129 -0.4879 0.26575 0.09957 3.03033 -2.90345 -0 -0 -2.38374 -0.04752 0 0 0 0 0 -0.01408 0.0708 0.56318 0 -0.4088 0 0.73287 0.16474 0.4022 -4.39845
MET_1282 -7.25274 0.58372 5.50951 -0.69352 0.08512 0.39255 2.68061 -2.9018 -0.0039 -0.02875 -2.80183 -0.12725 0 0 0 0 0 0.08635 0.06452 1.85809 0 0.026 0 0.60916 -0.02689 0.79595 -1.14509
ASN_1283 -6.41705 0.57209 6.04521 -0.17438 0.02992 0.25714 3.05735 -3.1901 -0.00011 -0.00324 -2.25084 -0.33422 0 0 0 0 0 0.01994 0.00034 0 1.41954 0.41317 0 -0.93687 0.02383 0.64256 -0.8257
VAL_1284 -9.22139 1.97776 3.53945 -0.32126 0.2257 0.07292 3.13148 -3.07636 -0 -0 -3.26298 -0.26976 0 0 0 0 0 0.0323 0.04887 0.18724 0 -0.30279 0 1.9342 -0.01641 0.73908 -4.58196
LEU_1285 -9.23355 0.93185 3.92297 -0.45314 0.09218 0.10609 2.84741 -2.92716 -0.01634 -0.08795 -2.18576 0.18539 0 0 0 0 0 -0.04631 0.24905 0.38059 0 -0.25213 0 0.18072 -0.21112 0.90962 -5.60758
LEU_1286 -9.6284 1.85589 5.62561 -0.48204 0.20435 0.11342 3.097 -3.29375 -0 -0 -2.60647 0.23388 0 0 0 0 0 -0.02226 0.02958 0.37566 0 -0.26445 0 0.18072 -0.29353 0.81869 -4.05609
VAL_1287 -9.29914 1.76149 3.39176 -0.3689 0.2304 0.08963 2.77001 -3.03839 -0 -0 -1.92305 -0.01381 0 0 0 0 0 -0.01762 0.01096 0.94928 0 -0.13175 0 1.9342 -0.14847 0.90094 -2.90245
CYS_1288 -8.94443 1.04721 4.38848 -0.04715 0 0.01572 2.87504 -2.87496 -0 -0 -3.15311 -0.07533 0 0 0 0 0 0.05736 0.00148 0.27722 0 0.26209 0 3.6196 0.12971 0.71766 -1.70341
LEU_1289 -9.86934 1.67746 4.82561 -0.71794 0.33261 0.30129 2.73818 -3.29805 -0 -0 -2.63554 0.11724 0 0 0 0 0 0.09142 0.04212 1.11978 0 -0.2894 0 0.18072 -0.04193 1.11289 -4.3129
ILE_1290 -8.40675 0.91772 4.45357 -0.67681 0.52535 0.15752 3.01321 -3.01409 -0 -0 -1.70918 0.31139 0 0 0 0 0 -0.00109 0.10956 0.59304 0 -0.32747 0 0.73287 -0.12814 1.21228 -2.23702
PHE_1291 -9.07798 1.42938 3.28325 -0.64797 0.03943 0.27768 2.80753 -2.78137 -0 -0 -2.31227 0.03266 0 0 0 0 0 0.00394 0.18222 0 2.85888 0.00739 0 1.0402 -0.0624 0.65897 -2.26046
TRP_1292 -11.7467 1.15195 5.26206 -0.72857 0.31978 0.45313 4.03096 -3.75764 -0 -0 -3.78493 -0.40059 0 0 -0.79671 0 0 0.14106 0.05671 0 2.78165 0.0663 0 1.6906 -0.25963 0.73082 -4.78977
LEU_1293 -7.27906 0.65904 4.72518 -0.46698 0.21544 0.11232 2.9114 -2.89343 -0 -0 -2.81276 0.20616 0 0 0 0 0 0.10661 0.09012 0.30122 0 -0.29814 0 0.18072 -0.33006 0.69528 -3.87695
ILE_1294 -7.69716 0.84673 3.70596 -0.49461 0.40525 0.09572 2.89403 -2.67635 -0 -0 -2.01321 0.08938 0 0 0 0 0 -0.02061 0.00698 0.49396 0 -0.45563 0 0.73287 -0.13713 0.37686 -3.84697
PHE_1295 -9.09426 0.90719 3.70848 -0.50898 0.01874 0.19814 2.59915 -2.89108 -0 -0 -2.53711 -0.10083 0 0 0 0 0 -0.00425 0.07418 0 2.51165 0.16541 0 1.0402 -0.08333 0.38915 -3.60754
SER_1296 -7.21471 0.85945 6.7266 -0.02987 0 0.06869 3.92521 -3.5349 -0 -0 -3.33532 -0.64216 0 0 0 0 0 0.02723 0.01155 0.63509 0 0.3469 0.60173 -0.77834 0.02762 0.33535 -1.96986
ILE_1297 -8.5955 0.58145 4.31022 -0.4963 0.34146 0.10207 2.77218 -3.0977 -0 -0 -2.18917 -0.05909 0 0 0 0 0 0.03977 0.00439 0.56303 0 -0.40167 0 0.73287 0.15316 0.37747 -4.86136
MET_1298 -7.37506 0.46856 4.78417 -0.54898 0.24289 0.05652 2.70487 -2.77734 -0 -0 -1.93914 -0.16634 0 0 0 0 0 -0.00815 0.17621 2.02516 0 0.07007 0 0.60916 0.17637 0.36988 -1.13113
GLY_1299 -5.7392 0.4366 4.95835 -4e-05 0 0 2.87666 -2.84507 -0 -0 -2.94795 -0.40648 0 0 0 0 0 0.0533 0 0 0 0.54537 0 0.83697 0.44126 0.1966 -1.59365
VAL_1300 -8.48583 0.87469 5.04771 -0.28848 0.10244 0.05892 3.28123 -3.68553 -0.00154 -0.01452 -2.6941 -0.06659 0 0 0 0 0 -0.02027 2e-05 0.06782 0 -0.3333 0 1.9342 0.22968 0.40587 -3.58757
ASN_1301 -5.24719 0.33904 5.66362 -0.17046 0.02242 0.25205 2.02718 -2.78862 -0.01245 -0.21111 -1.94783 -0.30524 0 0 -0.14138 0 0 0.0071 0.00361 0 1.41977 0.35156 0 -0.93687 -0.01755 0.51409 -1.17828
LEU_1302 -7.96745 0.472 3.23583 -0.48043 0.12271 0.11598 2.43181 -2.37083 -0 -0 -2.82291 0.23668 0 0 -0.47723 0 0 0.14834 0.12793 0.44687 0 -0.2293 0 0.18072 -0.01987 0.65448 -6.19468
PHE_1303 -10.1393 1.3736 2.95489 -0.68657 0.05297 0.43189 2.57245 -2.57056 -0.04598 -0.2398 -3.2243 0.22535 0 0 0 0 0 0.05938 0.31978 0 2.0855 -0.23474 0 1.0402 0.09753 1.30913 -4.61861
ALA_1304 -4.98153 0.50548 2.96182 -0.02607 0.00029 0 2.32346 -2.20081 -0.00154 -0.01452 -1.52284 -0.24225 0 0 0 0 0 -0.07781 0 0 0 0.0458 0 1.8394 -0.23718 0.96511 -0.66317
GLY_1305 -3.61027 0.21063 3.42214 -6e-05 0 0 1.5108 -1.85265 -0.0293 -0.15858 -1.92863 -0.40093 0 0 -0.52537 0 0 -0.05945 0 0 0 -1.45668 0 0.83697 -0.89383 0.29386 -4.64135
LYS_1306 -7.89745 0.6632 7.66504 -0.34549 0.07152 0.20822 2.59015 -3.31062 -0.04044 -0.23098 -3.34826 -0.16389 0 0 -0.47723 0 0 0.0381 0.50312 1.79199 0 -0.01127 0 -1.5107 -0.71962 0.52124 -4.00336
PHE_1307 -7.69745 0.75984 3.56961 -0.60884 0.07711 0.3346 1.62607 -2.43356 -0.03275 -0.18474 -1.39777 -0.00846 0 0 -0.42727 0 0 -0.05349 0.00098 0 2.02528 -0.18398 0 1.0402 -0.41557 0.63694 -3.37324
TRP_1308 -5.57744 0.41578 3.32054 -0.78134 0.11227 0.35764 1.22618 -1.87599 -0.01033 -0.05433 -0.93504 -0.01478 0 0 0 0 0 -0.00703 0.00552 0 2.38574 -0.37691 0 1.6906 -0.35546 0.43437 -0.04002
ARG_1309 -8.71661 1.80354 7.44344 -0.80065 0.31856 0.70158 3.37355 -3.45958 -0.01341 -0.09672 -3.42722 0.11479 0 0 -0.93256 0 0 0.02835 0.07109 3.12534 0 -0.07118 0 -1.2888 -0.10636 2.51245 0.57961
CYS_1310 -7.1881 1.74136 3.20247 -0.05381 0.01806 0.02403 1.83042 -1.7766 -0.01432 -0.12663 -1.14587 -0.446 0 0 0 0 0 0.03971 0.57033 0.04423 0 0.50585 0 3.6196 0.52658 3.59011 4.96143
ILE_1311 -8.7158 1.01039 4.51551 -0.50189 0.43436 0.12147 3.13265 -3.11366 -0 -0 -3.31956 0.061 0 0 0 0 0 0.2665 0.35029 0.39167 0 -0.77889 0 0.73287 0.23287 1.87733 -3.3029
ASN_1312 -5.92722 0.48899 6.0988 -0.19834 0.04344 0.31825 3.35739 -3.07384 -0.01947 -0.1842 -3.97718 -0.72736 0 0 0 0 0 0.43945 0.17111 0 4.16161 -0.54683 0 -0.93687 -0.24736 1.25351 0.49387
TYR_1313 -7.6546 1.10477 3.1957 -0.96845 0.09665 0.4264 1.78361 -2.40711 -0.03057 -0.17334 -0.69674 -0.26936 0 0 0 0 0 -0.03758 0.34807 0 1.98616 -0.23155 0.00121 1.2797 0.01989 0.89921 -1.32794
THR_1314 -3.06122 0.26108 2.74107 -0.1274 0.07391 0.06302 0.94918 -1.50558 -0.00046 -0.00241 -0.68005 -0.7808 0 0 0 0 0 0.20475 0.0117 0.07494 0 -0.04051 2.27693 -1.0874 -0.17585 0.55498 -0.2501
ASP_1315 -2.34593 0.1964 3.18499 -0.10008 0.00099 0.30189 1.51968 -1.39938 -0 -0 -1.32506 -0.30259 0 0 0 0 0 0.17391 0.00126 0 1.9749 -0.23562 0 -2.3716 -0.23362 0.5168 -0.44305
GLY_1316 -4.35482 0.27906 4.35173 -0.00081 0 0 2.22403 -2.41274 -0 -0 -1.64663 -0.27313 0 0 0 0 0 -0.13114 0 0 0 -1.18729 0 0.83697 1.11807 0.62849 -0.5682
GLU_1317 -3.7483 0.20733 2.37901 -0.57427 0.2341 1.53678 0.68976 -1.40177 -0.00181 -0.03268 -0.46269 -3.12099 0 0 0 0 0 -0.05333 0.01222 0 3.11694 -0.18088 0 -2.7348 1.00457 0.63276 -2.49804
PHE_1318 -4.16063 0.38401 2.39759 -1.0956 0.41795 0.5679 0.3621 -1.45777 -0 -0 -0.53598 -0.91482 0 0 0 0 0 0.05875 0.03417 0 3.01019 -0.20949 0 1.0402 -0.27838 0.53206 0.15226
SER_1319 -4.26298 0.14494 4.71032 -0.03789 0.00285 0.06912 2.43225 -2.2717 -0.02851 -0.30882 -2.15332 -0.69564 0 0 0 0 0 0.04536 0.00955 0.3411 0 0.46218 0.68325 -0.77834 0.10516 0.41893 -1.1122
LEU_1320 -4.6064 0.10562 2.09006 -0.42945 0.15944 0.06808 0.92733 -1.46273 -0 -0 -0.68586 0.28599 0 0 0 0 0 0.00318 0.10547 0.52019 0 -0.13158 0 0.18072 -0.04943 0.4142 -2.50517
VAL_1321 -7.64317 1.51387 3.2927 -0.2596 0.13922 0.04758 1.8428 -2.56942 -0.02701 -0.21877 -1.29355 0.37467 0 0 0 0 0 0.27533 1e-05 0.13221 0 -0.26148 0 1.9342 -0.41417 1.4589 -1.67569
PRO_1322 -4.49195 0.67283 3.71512 -0.13356 0.0014 0.09849 2.13314 -1.64157 -0 -0 -1.28712 0.1775 0 0 0 0 0 -0.02029 0.03829 0.23196 0 -1.01621 0 -2.4119 -0.56817 1.44841 -3.05363
LEU_1323 -6.18878 0.71503 3.57158 -0.50729 0.31204 0.13661 1.80275 -2.32756 -0 -0 -0.07159 0.25957 0 0 0 0 0 -0.10035 0.01228 0.33632 0 -0.22465 0 0.18072 -0.54087 0.64451 -1.98967
SER_1324 -2.10447 0.10289 2.06776 -0.0319 0.00232 0.05444 0.34521 -1.07332 -0 -0 0.26513 -0.96916 0 0 0 0 0 -0.00074 0.00209 0.1851 0 -0.3678 0.6123 -0.77834 -0.37737 0.53356 -1.5323
ILE_1325 -4.98348 0.44687 3.15499 -0.68354 0.55728 0.17502 1.74632 -1.69129 -0 -0 -1.33112 -0.12786 0 0 -0.55193 0 0 4.40153 0.04902 0.89616 0 -0.36382 0 0.73287 0.44787 12.0013 14.8762
VAL_1326 -9.17109 1.67405 3.7732 -0.28883 0.27528 0.06134 2.10026 -3.05834 -0 -0 0.96942 0.56979 0 0 0 0 0 0.17261 0.02131 0.16618 0 -0.53552 0 1.9342 0.49319 12.486 11.6431
ASN_1327 -5.9105 0.38306 5.71329 -0.20285 0.01676 0.25973 3.26452 -2.8911 -0.06776 -0.37392 -3.16968 -0.30687 0 0 -0.83302 -0.73757 0 -0.04479 0.03138 0 2.76909 0.2232 0 -0.93687 0.11646 1.2936 -1.40382
ASN_1328 -6.58794 0.55367 7.06771 -0.35514 0.04539 0.65404 3.9666 -3.35859 -0.04559 -0.21276 -3.98226 -0.61235 0 0 -1.53736 -0.75546 0 -0.01944 0.02191 0 1.77586 -0.19461 0 -0.93687 0.33679 0.91497 -3.26144
LYS_1329 -4.57674 0.44443 4.44518 -0.441 0.08461 0.27788 2.47288 -2.02252 -0.0219 -0.1031 -2.00011 -0.25272 0 0 0 0 0 -0.11017 0.0702 1.8111 0 -0.04906 0 -1.5107 0.06637 0.51241 -0.90297
SER_1330 -2.96582 0.18237 3.96139 -0.03769 7e-05 0.04979 1.72884 -1.79826 -0 -0 -0.99062 -0.4452 0 0 -0.87296 -0.75546 0 -0.04214 0.03935 0.17167 0 -0.2404 1.79626 -0.77834 -0.28971 0.36488 -0.92198
ASP_1331 -6.58059 0.73445 8.22162 -0.10248 0.00016 0.30293 4.93155 -3.73172 -0 -0 -6.51933 -0.47817 0 0 -1.49743 -0.73757 0 -0.04473 0.00755 0 1.96368 -0.22959 0 -2.3716 -0.39505 0.62475 -5.90158
CYS_1332 -6.95032 1.26186 4.87412 -0.08934 0 0.04516 2.60018 -2.64597 -0 -0 -1.68513 -0.15998 0 0 0 0 0 0.22349 0.18449 0.49806 0 0.30633 0 3.6196 -0.21292 1.01552 2.88516
LYS_1333 -3.42552 0.27084 3.75765 -0.42657 0.06597 0.25219 1.162 -1.73171 -0.01594 -0.14334 -1.02884 -0.22008 0 0 0 0 0 -0.034 0.0007 1.96059 0 -0.07085 0 -1.5107 -0.29018 0.5606 -0.86718
ILE_1334 -4.11573 0.45451 4.52219 -0.49327 0.33892 0.09652 2.248 -2.17381 -0 -0 -1.91863 0.05328 0 0 0 0 0 0.00602 0.04142 0.64785 0 -0.4959 0 0.73287 -0.09478 0.24282 0.09226
GLN_1335 -5.68063 0.42922 5.24001 -0.51624 0.18451 0.53693 3.22632 -2.64076 -0.00559 -0.04981 -3.41984 -0.44019 0 0 -0.55193 0 0 -0.02444 0.01812 0 3.73482 -0.25755 0 -0.18838 -0.18896 0.54394 -0.05045
ASN_1336 -4.5767 0.65677 4.71964 -0.37795 0.01683 0.73715 2.02718 -2.34062 -0.01972 -0.2014 -2.59347 -0.1707 0 0 0 0 0 -0.143 0.0088 0 2.83984 0.17637 0 -0.93687 -0.17371 0.49753 0.14596
SER_1337 -2.40006 0.25478 3.44365 -0.03782 0.00046 0.05031 1.74846 -1.63263 -0 -0 -1.74219 -0.44278 0 0 0 0 0 -0.09791 0.00164 0.15212 0 -0.33417 1.73678 -0.77834 -0.23082 0.26733 -0.04119
THR_1338 -3.13558 0.36095 4.02599 -0.13241 0.04815 0.07002 2.58459 -1.87299 -0.01609 -0.0858 -2.34601 -0.42809 0 0 -0.75413 -0.63836 0 -0.04207 0.02094 0.16742 0 -0.25766 4.28772 -1.0874 -0.45025 0.47292 0.79187
GLY_1339 -1.78741 0.14851 2.32251 -5e-05 0 0 1.09789 -1.17196 -0 -0 -0.33937 -0.40201 0 0 0 0 0 -0.16458 0 0 0 -1.42424 0 0.83697 -0.64285 0.42571 -1.10088
SER_1340 -3.35936 0.34279 3.92989 -0.03929 8e-05 0.05316 2.18859 -1.80882 -0.01194 -0.04507 -2.29874 -0.37891 0 0 -0.75413 -0.63836 0 -0.01386 0.00464 0.36902 0 -0.26015 1.753 -0.77834 -0.78454 0.42393 -2.10642
PHE_1341 -8.4464 1.4114 3.18294 -0.94246 0.38965 0.22921 1.61991 -2.51472 -0.02545 -0.19367 0.4583 -0.75759 0 0 0 0 0 0.27125 0.20304 0 2.87189 -0.11647 0 1.0402 -0.40434 0.77311 -0.95022
PHE_1342 -8.64591 0.99881 2.61536 -0.47832 0.12387 0.18295 2.37229 -2.39866 -0.04025 -0.18332 -1.21166 -0.19435 0 0 0 0 0 0.01241 0.85873 0 3.21542 -0.28944 0 1.0402 -0.25277 0.7562 -1.51844
TRP_1343 -7.47008 1.34231 2.88953 -1.59077 0.54468 0.75258 1.14225 -2.31676 -0 -0 -0.91147 -0.9763 0 0 0 0 0 0.30196 0.00106 0 1.91797 -0.14968 0 1.6906 0.35986 0.84337 -1.62888
VAL_1344 -5.78927 0.76203 1.1792 -0.35268 0.78875 0.07855 0.84482 -1.62119 -0 -0 0.48682 -0.46986 0 0 0 0 0 3.98318 0.00829 1.53862 0 0.61398 0 1.9342 1.25147 14.4459 19.6828
ASN_1345 -5.7879 0.83928 4.72179 -0.33017 0.05212 0.65467 1.7331 -2.4565 -0.04931 -0.41546 0.41203 -0.73805 0 0 0 0 0 0.0185 0.00061 0 1.76063 -0.92643 0 -0.93687 1.49253 15.6188 15.6634
VAL_1346 -4.68886 1.36047 2.67026 -0.27305 0.15775 0.06325 1.94282 -1.73065 -0 -0 -0.99393 -0.25085 0 0 -0.50529 0 0 0.04616 0.10805 0.00286 0 0.55915 0 1.9342 6.30747 2.84977 9.55959
LYS_1347 -3.30631 0.63238 1.40559 -0.2975 0.04066 0.14044 0.62417 -0.88359 -0 -0 0.01974 -0.09062 0 0 0 0 0 -0.02599 0.05988 1.85057 0 -0.12071 0 -1.5107 5.81401 10.6364 14.9884
VAL_1348 -4.33235 0.66116 0.64001 -0.29828 0.18034 0.06078 0.78689 -1.10678 -0.01236 -0.15814 0.01049 -0.43079 0 0 0 0 0 0.09441 0.00113 0.08275 0 -0.48964 0 1.9342 0.13384 14.7512 12.5088
ASN_1349 -6.20296 0.39662 4.05767 -0.26978 0.0456 0.48698 1.78031 -2.29977 -0.01542 -0.09961 -0.7972 -1.07396 0 0 -0.94367 0 0 4.79564 0.25279 0 1.54613 0.49407 0 -0.93687 0.46098 17.2796 18.9572
PHE_1350 -10.094 1.066 1.61184 -0.66614 0.12277 0.36638 1.51019 -2.48561 -0.00296 -0.01893 0.03358 -0.14721 0 0 0 0 0 0.10207 0.00051 0 2.07454 -0.3082 0 1.0402 1.11794 12.6861 8.00911
ASP_1351 -6.78799 0.55192 6.8175 -0.12101 0.0273 0.38275 3.53875 -3.22611 -0.05103 -0.35504 -6.52329 -0.22339 0 0 -1.46904 0 0 0.00598 0.17846 0 2.31039 -0.19327 0 -2.3716 0.24048 0.92597 -6.34228
ASN_1352 -6.85067 0.42325 5.75809 -0.21751 0.02524 0.32725 2.78636 -3.18452 -0.01542 -0.09961 -2.59088 -0.91367 0 0 -1.09824 0 0 0.04343 0.00512 0 2.82227 0.21413 0 -0.93687 0.07813 0.42013 -3.00402
VAL_1353 -6.41768 0.5459 3.14262 -0.35341 0.16453 0.08564 2.88664 -2.44658 -0.01997 -0.08509 -1.44737 -0.06376 0 0 0 0 0 -0.04696 0.02129 0.7894 0 0.18463 0 1.9342 0.21272 0.35065 -0.56261
ALA_1354 -3.61024 0.41393 3.17976 -0.02234 0 0 1.68417 -1.83721 -0 -0 -1.04556 -0.34987 0 0 -1.09824 0 0 -0.01863 0 0 0 -0.15258 0 1.8394 -0.31499 0.24921 -1.0832
MET_1355 -7.26305 0.51368 5.08057 -0.62766 0.17326 0.16783 2.86522 -2.86511 -0 -0 -1.04292 -0.04063 0 0 0 0 0 0.25638 0.02042 0.94181 0 -0.06745 0 0.60916 -0.25663 0.28047 -1.25465
GLY_1356 -5.54324 0.74377 5.16793 -5e-05 0 0 2.9259 -2.94809 -0 -0 -2.30264 -0.42965 0 0 0 0 0 0.07279 0 0 0 0.31984 0 0.83697 0.41657 0.39934 -0.34056
TYR_1357 -8.37481 0.75353 4.60688 -1.06799 0.0882 0.46757 3.06803 -3.0223 -0 -0 -2.21236 -0.3299 0 0 0 0 0 0.00887 0.35947 0 1.92986 -0.44415 0.00796 1.2797 0.55079 0.5132 -1.81745
LEU_1358 -7.73072 0.62354 3.81284 -0.65261 0.14589 0.21612 2.61502 -2.75572 -0 -0 -1.62739 0.09899 0 0 0 0 0 -0.00515 0.04007 0.83271 0 -0.17926 0 0.18072 0.10206 0.51313 -3.76976
ALA_1359 -6.69317 0.69104 3.93964 -0.02233 0 0 3.11871 -2.97453 -0.01126 -0.09402 -2.82933 -0.33583 0 0 0 0 0 -0.04907 0 0 0 -0.27153 0 1.8394 -0.16553 0.34177 -3.51604
LEU_1360 -9.65782 1.19277 4.20812 -0.53185 0.33655 0.13514 3.38456 -3.25325 -0 -0 -2.83345 0.22874 0 0 0 0 0 0.22597 0.03027 0.32944 0 -0.28809 0 0.18072 -0.35092 0.52684 -6.13627
LEU_1361 -6.679 0.35833 4.25375 -0.64507 0.1665 0.21558 3.05552 -2.70054 -0 -0 -2.03987 0.0755 0 0 0 0 0 0.04619 0.00892 0.90445 0 -0.23697 0 0.18072 -0.21908 0.61639 -2.63866
GLN_1362 -9.40925 0.68202 7.91176 -0.25417 0.03941 0.19697 3.89885 -4.13112 -0.01274 -0.1019 -2.60559 -0.42724 0 0 0 0 0 0.05247 0.03739 0 2.71376 -0.10279 0 -0.18838 -0.21309 0.44494 -1.46869
VAL_1363 -7.74816 1.07261 3.57395 -0.30505 0.20546 0.06913 2.3438 -2.67078 -0 -0 -0.81238 -0.16881 0 0 0 0 0 0.00918 0.02259 0.10971 0 -0.3643 0 1.9342 -0.15318 0.4943 -2.38772
ALA_1364 -4.54339 0.31176 2.10274 -0.02294 0 0 1.76788 -1.95636 -0 -0 -1.50208 -0.34196 0 0 0 0 0 -0.06461 0 0 0 -0.39602 0 1.8394 -0.29948 0.4938 -2.61127
THR_1365 -4.09936 0.24656 3.60149 -0.12377 0.06811 0.0751 1.74146 -1.98204 -0.00148 -0.00788 -1.29971 -1.13517 0 0 0 0 0 -0.00358 0.00101 0.00874 0 -0.33146 2.27825 -1.0874 -0.50543 0.38481 -2.17175
PHE_1366 -7.55187 1.00217 3.63012 -0.64731 0.09792 0.3508 1.73713 -2.32975 -0 -0 -1.51323 -0.4 0 0 0 0 0 -0.09206 0.18833 0 2.00915 0.28227 0 1.0402 -0.21116 0.50134 -1.90597
LYS_1367 -6.99857 0.72341 8.14642 -0.57454 0.13732 0.59113 2.81803 -3.32036 -0.00731 -0.05716 -3.06373 -0.18031 0 0 0 0 0 0.0305 0.13538 2.28656 0 0.30903 0 -1.5107 0.54395 0.57922 0.58827
GLY_1368 -3.68291 0.27563 4.0573 -6e-05 0 0 1.65767 -1.94938 -0 -0 -1.63968 -0.3972 0 0 0 0 0 -0.15721 0 0 0 -1.50922 0 0.83697 0.0665 0.45104 -1.99056
TRP_1369 -11.4498 1.59572 5.21998 -1.41817 0.13835 0.51884 2.28362 -3.29603 -0 -0 -1.44105 -0.61699 0 0 0 0 0 -0.1018 0.38195 0 1.83183 0.10486 0 1.6906 -0.605 0.58374 -4.57932
MET_1370 -7.56665 0.94235 4.32872 -1.05775 0.3236 0.41647 1.95026 -2.47238 -0 -0 -1.10401 -0.55477 0 0 0 0 0 -0.05653 0.03212 3.60669 0 -0.15936 0 0.60916 -0.28304 0.70682 -0.3383
ASP_1371 -3.88513 0.15794 4.40974 -0.1067 0.00172 0.32014 2.08436 -2.20837 -0 -0 -2.26862 -0.55861 0 0 0 0 0 0.06763 0.00011 0 2.37809 -0.29974 0 -2.3716 -0.3064 0.50975 -2.07569
ILE_1372 -7.82826 0.85301 2.94419 -0.64754 0.4525 0.13637 2.35162 -2.5585 -0 -0 -1.58697 0.38199 0 0 0 0 0 -0.01549 0.12904 0.61611 0 -0.5002 0 0.73287 -0.1 0.53591 -4.10334
MET_1373 -8.72341 0.565 3.83808 -0.36495 0.111 0.15744 2.65702 -2.67788 -0 -0 -2.0184 -0.34188 0 0 0 0 0 -0.034 0.40819 1.99142 0 0.09567 0 0.60916 0.13898 0.71355 -2.87501
TYR_1374 -7.03676 0.80602 6.0422 -0.90004 0.06246 0.31878 3.20078 -3.23684 -0.0034 -0.03232 -1.59979 -0.27632 0 0 0 0 0 -0.0037 0.14025 0 1.78567 -0.39154 0.02132 1.2797 0.12868 0.53931 0.84446
ALA_1375 -4.3032 0.25685 3.89948 -0.022 0 0 2.31237 -2.35645 -0 -0 -2.06162 -0.36672 0 0 0 0 0 -0.04158 0 0 0 -0.31377 0 1.8394 -0.19936 0.29629 -1.06031
ALA_1376 -5.70455 0.65003 3.1981 -0.02122 0 0 2.2562 -2.47653 -0.00981 -0.04449 -1.50177 -0.31545 0 0 -0.68532 0 0 -0.03185 0 0 0 -0.15885 0 1.8394 -0.37523 0.4269 -2.95444
VAL_1377 -8.05595 0.82872 5.09603 -0.26126 0.10756 0.04279 3.38555 -3.40994 -0.00261 -0.01452 -2.65017 0.31513 0 0 0 0 0 0.02209 0.00391 0.67184 0 0.11118 0 1.9342 -0.21289 0.73534 -1.353
ASP_1378 -7.48028 0.67908 9.18812 -0.1055 0.00352 0.32245 4.315 -4.20585 -0.0034 -0.03232 -4.78947 -0.23206 0 0 -0.8124 0 0 0.00217 0.00675 0 2.07954 -0.32974 0 -2.3716 -0.27065 0.87364 -3.16298
SER_1379 -4.5989 0.16607 5.3091 -0.04303 1e-05 0.07668 2.57649 -2.36815 -0.03049 -0.20623 -2.1918 -0.25245 0 0 -1.65969 0 0 -0.01764 0.06627 0.45745 0 -0.21954 1.90817 -0.77834 -0.43675 0.57589 -1.66687
ARG_1380 -7.06924 0.90345 6.30723 -0.70914 0.1504 0.38357 1.15421 -2.42228 -0.057 -0.33343 -0.82642 0.29132 0 0 0 0 0 0.02499 0.33107 2.46767 0 0.0703 0 -1.2888 0.67476 0.48468 0.53734
GLU_1381 -5.26005 0.73506 5.98817 -0.42553 0.01037 0.62185 2.43738 -2.50433 -0.05186 -0.31247 -2.84082 -1.31818 0 0 -1.03475 0 0 0.08858 0.16981 0 2.66956 0.4673 0 -2.7348 1.33943 0.89501 -1.06026
VAL_1382 -5.37004 0.79225 3.83715 -0.23488 0.1524 0.04065 1.84738 -2.18929 -0 -0 -1.74976 0.48932 0 0 -1.03475 0 0 1.48563 0.00237 0.02467 0 -0.33843 0 1.9342 0.24784 18.0043 17.941
ASN_1383 -3.99878 0.35722 3.69198 -0.17387 0.03791 0.2933 1.86395 -1.77625 -0.05293 -0.26351 -2.20629 -0.63381 0 0 0 0 0 -0.02628 0.24095 0 1.71495 -0.37503 0 -0.93687 -0.13895 17.9288 15.5465
MET_1384 -7.39577 0.80149 4.75621 -0.45464 0.06905 0.01119 2.04736 -2.26494 -0.03102 -0.16041 -0.3826 -0.14939 0 0 0 0 0 -0.02509 0.17545 2.65746 0 0.06414 0 0.60916 -0.03121 0.77644 1.07288
GLN_1385 -10.463 2.67102 7.70698 -0.4663 0.13944 0.33794 3.06826 -3.76411 -0.03508 -0.22618 -3.39517 -0.33142 0 0 0 0 0 0.13704 0.76291 0 3.20217 0.10621 0 -0.18838 -0.24028 1.89111 0.91322
PRO_1386 -5.8973 0.73981 2.75606 -0.11862 7e-05 0.08869 1.09579 -1.2359 -0.03085 -0.17657 -0.88014 0.26765 0 0 0 0 0 -0.03697 0.0298 0.18773 0 -1.1532 0 -2.4119 -0.54884 1.82401 -5.50069
LYS_1387 -5.2736 0.45007 5.28661 -0.34388 0.04467 0.14522 1.98468 -2.27705 -0.00261 -0.01452 -1.01271 -0.003 0 0 0 0 0 0.05456 0.07025 2.25737 0 0.03854 0 -1.5107 -0.41604 0.6877 0.16555
TRP_1388 -6.81316 0.61508 4.76632 -0.95572 0.05807 0.27779 0.81654 -2.43708 -0 -0 -0.61222 -0.62513 0 0 0 0 0 -0.06719 0.08674 0 2.72984 0.01259 0 1.6906 -0.19096 0.62037 -0.02752
GLU_1389 -5.45488 0.17519 5.63116 -0.25613 0.05421 0.42533 2.12007 -2.51635 -0.01604 -0.14786 -1.93839 -0.44901 0 0 -0.8124 -1.07935 0 0.03379 0.0809 0 3.08277 -0.0819 0 -2.7348 0.27928 0.61082 -2.99361
ASP_1390 -5.17611 0.48685 7.71496 -0.11587 0.00225 0.36474 2.22056 -3.06165 -0.0339 -0.26257 -2.79637 -0.52387 0 0 0 0 0 1.89877 0.10399 0 3.00254 0.05295 0 -2.3716 0.94178 15.7317 18.1791
ASN_1391 -6.27046 0.70786 6.1395 -0.19233 0.03026 0.31568 3.1488 -2.99 -0 -0 -2.28621 -0.69067 0 0 -0.97436 0 0 0.30757 0.30262 0 2.38489 -0.70642 0 -0.93687 0.87799 16.2146 15.3824
VAL_1392 -5.6653 1.31729 3.66079 -0.35816 0.18529 0.08678 2.57301 -2.23538 -0 -0 -2.4085 -0.08439 0 0 0 0 0 -0.11037 0.00584 0.63271 0 0.33633 0 1.9342 0.28754 1.30455 1.46222
TYR_1393 -6.57663 0.89316 3.41914 -0.98209 0.13597 0.38457 1.63454 -2.23084 -0.00802 -0.07441 -0.8899 -0.45068 0 0 0 0 0 -0.19744 0.06664 0 1.98185 0.35909 0.00301 1.2797 0.08607 0.51424 -0.65204
MET_1394 -9.74212 1.67612 4.7176 -0.32039 0.03832 0.19077 3.16614 -2.79746 -0 -0 -2.45928 -0.18482 0 0 0 0 0 0.00478 0.63585 2.26489 0 0.04842 0 0.60916 0.0649 0.28529 -1.80184
TYR_1395 -9.18749 1.56544 3.974 -0.85216 0.25556 0.30653 3.3783 -3.03263 -0 -0 -3.14778 -0.52031 0 0 0 0 0 -0.1297 0.00593 0 2.67443 0.35788 0.00041 1.2797 -0.14285 0.56551 -2.64923
LEU_1396 -5.892 1.01467 4.56161 -0.71177 0.30978 0.30389 2.50503 -2.57332 -0 -0 -2.2243 0.04266 0 0 0 0 0 -0.06042 0.00589 1.19637 0 -0.28914 0 0.18072 -0.25301 0.65192 -1.23144
TYR_1397 -7.81969 0.50722 3.12835 -0.63053 0.04465 0.31807 2.25986 -2.32602 -0 -0 -2.14616 -0.24466 0 0 0 0 0 0.00385 0.01863 0 2.29047 0.08972 0.00018 1.2797 -0.28456 0.34372 -3.16721
PHE_1398 -9.57531 1.06067 3.58497 -0.73453 0.09598 0.39687 2.82874 -2.94408 -0 -0 -1.76144 0.13622 0 0 0 0 0 0.16495 0.09275 0 2.33583 -0.02116 0 1.0402 -0.05915 0.48768 -2.87081
VAL_1399 -7.48889 0.48452 3.51936 -0.30182 0.12017 0.06631 2.62889 -2.72833 -0 -0 -2.32241 -0.16182 0 0 0 0 0 0.04917 0.06603 0.07324 0 -0.30261 0 1.9342 -0.02183 0.63096 -3.75488
ILE_1400 -6.54537 0.4407 4.77749 -0.49587 0.36228 0.1009 2.83134 -2.74965 -0 -0 -2.70011 -0.0221 0 0 0 0 0 -0.00127 0.01917 0.54296 0 -0.42454 0 0.73287 -0.05032 0.5048 -2.67673
PHE_1401 -12.2379 1.93657 4.89695 -1.07006 0.22095 0.40298 3.77045 -4.01275 -0 -0 -3.19184 0.06795 0 0 0 0 0 -0.00838 0.00358 0 1.81181 -0.49485 0 1.0402 0.05076 0.64588 -6.16765
ILE_1402 -8.82615 0.85346 3.88696 -0.5013 0.35662 0.10322 2.73125 -2.92604 -0 -0 -2.68202 0.01877 0 0 0 0 0 0.05719 0.0846 0.65893 0 -0.30971 0 0.73287 0.06896 0.61811 -5.07428
ILE_1403 -7.01189 0.29759 3.82602 -0.50164 0.37699 0.102 2.42105 -2.55207 -0 -0 -2.16467 0.00982 0 0 0 0 0 0.08266 0.05253 0.48962 0 -0.4808 0 0.73287 0.07857 0.40783 -3.83353
PHE_1404 -7.66957 0.77385 3.77813 -0.66236 0.06564 0.35041 3.08165 -2.65399 -0 -0 -3.44531 0.2466 0 0 0 0 0 0.0187 1e-05 0 2.65809 -0.06352 0 1.0402 0.422 0.64641 -1.41305
GLY_1405 -4.74691 0.46686 3.53487 -6e-05 0 0 2.11913 -2.19482 -0 -0 -2.22966 -0.41023 0 0 -0.79671 0 0 0.00715 0 0 0 0.46504 0 0.83697 0.37499 0.66954 -1.90382
GLY_1406 -4.67922 0.45758 5.0721 -0.00012 0 0 2.52877 -2.71507 -0.02339 -0.10372 -2.93143 -0.26503 0 0 0 0 0 0.0518 0 0 0 -0.90622 0 0.83697 1.19183 0.31499 -1.17014
PHE_1407 -7.66862 0.49745 3.49028 -0.58 0.03776 0.28098 2.78786 -2.58671 -0 -0 -2.58247 0.00176 0 0 0 0 0 -0.00468 0.04764 0 3.59219 -0.45778 0 1.0402 1.20295 0.57577 -0.32542
PHE_1408 -9.65615 1.63502 2.07026 -0.57815 0.03188 0.17379 2.0125 -2.46952 -0 -0 -1.57246 -0.05926 0 0 0 0 0 0.01057 0.71038 0 3.59087 -0.38972 0 1.0402 0.11854 1.02489 -2.30634
THR_1409 -6.78357 0.47546 4.62206 -0.19452 0.09004 0.06473 2.32756 -2.67554 -0.02021 -0.12715 -2.87352 0.0025 0 0 0 0 0 0.01018 0.04215 0.05326 0 -0.01892 2.35035 -1.0874 0.23792 0.87389 -2.63072
LEU_1410 -5.53933 0.62729 3.40204 -0.6491 0.15267 0.23218 2.19765 -2.24128 -0 -0 -2.17985 0.07791 0 0 0 0 0 -0.03501 0.04278 1.17276 0 -0.30007 0 0.18072 -0.03222 0.69622 -2.19463
ASN_1411 -6.44597 0.79534 5.07206 -0.1966 0.06081 0.30564 2.92365 -2.90096 -0.02339 -0.10372 -2.51892 -0.34754 0 0 0 0 0 0.07646 0.02472 0 1.88608 -0.15466 0 -0.93687 -0.25589 0.66605 -2.0737
LEU_1412 -6.6565 0.82438 2.57528 -0.67704 0.21202 0.28724 2.36474 -2.19552 -0 -0 -1.87505 0.00712 0 0 0 0 0 -0.06655 0.09245 1.35948 0 -0.25557 0 0.18072 -0.26182 0.61048 -3.47413
PHE_1413 -10.7345 2.33905 2.68463 -0.62594 0.03479 0.28913 2.57392 -2.86869 -0.02021 -0.12715 -1.9925 -0.0903 0 0 0 0 0 -0.06324 1e-05 0 2.39672 0.04456 0 1.0402 -0.28524 0.78328 -4.62147
VAL_1414 -7.04422 0.93724 3.03339 -0.29058 0.12905 0.06118 2.69128 -2.59495 -0.00037 -0.00333 -1.86137 -0.18577 0 0 0 0 0 0.01242 0.00424 0.14201 0 -0.40295 0 1.9342 -0.10252 0.77134 -2.76969
GLY_1415 -4.44663 0.26764 3.4394 -4e-05 0 0 1.50653 -2.11549 -0 -0 -1.4896 -0.4207 0 0 0 0 0 -0.06868 0 0 0 0.47518 0 0.83697 0.23419 0.44629 -1.33494
VAL_1416 -7.91766 0.96885 4.31617 -0.32532 0.35171 0.07495 2.72883 -3.05219 -0 -0 -2.22534 -0.07361 0 0 0 0 0 0.09506 0.04907 0.02656 0 -0.36092 0 1.9342 0.26569 0.52166 -2.62229
ILE_1417 -8.94177 1.68038 3.86093 -0.67481 0.43217 0.22762 2.56372 -2.90583 -0 -0 -2.4447 0.34607 0 0 0 0 0 -0.06362 0.2705 0.99245 0 -0.05226 0 0.73287 -0.04896 0.80401 -3.22122
ILE_1418 -8.39606 1.38704 3.77261 -0.54443 0.47036 0.10887 2.36815 -2.87918 -0 -0 -1.80406 0.00351 0 0 0 0 0 -0.06831 0.16961 0.53255 0 -0.47556 0 0.73287 -0.06577 0.7527 -3.93511
ASP_1419 -5.82143 0.41462 7.06829 -0.22101 0.00302 0.71341 2.31658 -3.21536 -0.00037 -0.00333 -4.05527 -0.03684 0 0 0 -0.38897 0 -0.01125 0.00311 0 3.45506 0.31016 0 -2.3716 0.132 0.4602 -1.24898
ASN_1420 -6.8047 0.45658 6.77947 -0.2313 0.02753 0.30579 2.88707 -3.53526 -0.01282 -0.09066 -2.49682 -0.19588 0 0 0 0 0 0.06819 0.00402 0 3.03223 0.3599 0 -0.93687 0.20459 0.29482 0.11587
PHE_1421 -10.1679 1.28082 4.51363 -0.90647 0.04666 0.28601 2.83575 -3.22631 -0 -0 -2.68907 -0.03521 0 0 0 0 0 0.00676 0.01839 0 1.75149 -0.44506 0 1.0402 0.13303 0.30509 -5.25223
ASN_1422 -5.85467 0.23091 6.41515 -0.17491 0.01861 0.25912 2.51473 -3.09547 -0.01401 -0.13628 -2.05559 -0.30137 0 0 0 0 0 -0.0287 0.02867 0 1.49352 0.49544 0 -0.93687 0.11589 0.28819 -0.73763
GLN_1423 -5.25337 0.38321 6.77036 -0.27985 0.03232 0.22306 2.63849 -3.01868 -0.0092 -0.07835 -3.64873 -0.47668 0 0 0 -0.38897 0 -0.03183 0.04431 0 3.10006 0.04466 0 -0.18838 0.04533 0.39804 0.30577
GLN_1424 -7.41018 0.7005 6.64697 -0.75949 0.10566 0.77869 2.84358 -3.16199 -0.0168 -0.08627 -2.79971 -0.79923 0 0 0 0 0 0.01757 0.19718 0 3.02668 -0.13074 0 -0.18838 -0.15337 0.42929 -0.76004
LYS_1425 -6.21689 0.44416 5.56885 -0.6611 0.30007 0.37735 2.42927 -2.60813 -0 -0 -2.27367 0.19631 0 0 0 0 0 -0.01326 0.30984 2.30339 0 0.0027 0 -1.5107 -0.32717 0.4596 -1.21938
LYS_1426 -6.33711 0.52881 7.28778 -0.51866 0.09862 0.39828 3.20557 -3.1164 -0 -0 -4.51738 0.36251 0 0 0 0 0 0.05087 0.09929 2.78299 0 -0.01725 0 -1.5107 -0.40706 0.62178 -0.98806
LYS_1427 -4.12634 0.1942 4.89842 -0.30495 0.03416 0.13707 1.78501 -2.20416 -0.0092 -0.07835 -1.66797 0.02425 0 0 0 0 0 -0.02212 0.08834 1.79622 0 0.03967 0 -1.5107 -0.32522 0.47242 -0.77925
LEU_1428 -5.95529 0.94827 3.37553 -0.48818 0.14897 0.11512 2.13462 -2.119 -0 -0 -0.95012 0.24322 0 0 0 0 0 -0.04279 0.34696 0.35843 0 -0.265 0 0.18072 -0.28067 0.40679 -1.84243
GLY_1429 -2.3643 0.17303 2.88244 -5e-05 0 0 1.07002 -1.44528 -0 -0 -1.45991 -0.40492 0 0 -0.5728 0 0 -0.1153 0 0 0 0.27787 0 0.83697 -0.19302 0.45302 -0.86223
GLY_1430 -2.16287 0.12262 3.14755 -5e-05 0 0 1.44321 -1.50339 -0 -0 -1.45842 -0.42218 0 0 0 0 0 0.03437 0 0 0 -1.12937 0 0.83697 -0.43658 0.3294 -1.19875
GLN_1431 -4.74525 0.41812 5.05619 -0.6999 0.15189 0.76657 2.1328 -2.23799 -0.04832 -0.27124 -1.63955 -0.83358 0 0 -0.5728 0 0 0.0338 0.11363 0 2.43204 -0.01818 0 -0.18838 -0.1521 0.36968 0.06744
ASP_1432 -1.60002 0.18212 2.25245 -0.10521 0.00577 0.29331 0.60464 -1.03063 -0 -0 -0.77764 -0.47045 0 0 0 0 0 -0.01884 0.03731 0 2.05346 -0.03089 0 -2.3716 0.06292 0.42487 -0.48841
ILE_1433 -4.04079 0.44588 1.48663 -0.48616 0.37833 0.10985 0.90517 -1.00478 -0 -0 1.0276 0.01073 0 0 0 0 0 -0.05737 0.02928 0.40016 0 -0.64024 0 0.73287 -0.43682 0.41717 -0.7225
PHE_1434 -6.52509 0.84463 2.80317 -0.5875 0.02095 0.27877 0.94236 -1.75664 -0.00091 -0.00507 -0.19063 -0.01149 0 0 0 0 0 -0.01692 0.0007 0 2.28307 -0.00657 0 1.0402 -0.34954 0.58659 -0.6499
MET_1435 -2.90619 0.47801 1.72955 -0.37704 0.06533 0.24566 0.54241 -0.97509 -0.0143 -0.11937 0.04203 -0.66805 0 0 0 0 0 0.01135 0.09489 1.79721 0 0.57548 0 0.60916 0.51368 0.52876 2.1735
THR_1436 -4.85251 0.45183 4.48287 -0.17262 0.06797 0.06279 2.10746 -2.17412 -0.0189 -0.22284 -0.96757 -0.35319 0 0 0 0 0 -0.04084 0.01439 0.18945 0 -0.06457 2.30551 -1.0874 0.71125 0.30718 0.74616
GLU_1437 -4.0096 0.37341 4.28713 -0.46075 0.28468 1.45536 1.53499 -1.87262 -0.04237 -0.28291 -1.07897 -3.03819 0 0 0 0 0 -0.04981 0.01672 0 4.00518 -0.25284 0 -2.7348 -0.17532 0.23596 -1.80475
GLU_1438 -5.48719 0.56829 5.08372 -0.22156 0.03538 0.31182 2.21677 -2.50761 -0.02807 -0.16354 -1.92104 -0.59254 0 0 0 0 0 -0.04402 0.03118 0 3.02632 -0.19442 0 -2.7348 -0.51412 0.21764 -2.91777
GLN_1439 -7.13186 0.62234 5.24438 -0.27072 0.04323 0.20512 2.19498 -2.71685 -0.01981 -0.2279 -1.43684 -0.47321 0 0 0 0 0 0.0001 0.00153 0 2.66203 -0.08875 0 -0.18838 -0.34177 0.48107 -1.4413
LYS_1440 -6.45704 0.44217 7.44304 -0.40211 0.08052 0.18586 3.49482 -3.176 -0 -0 -3.775 0.10867 0 0 0 -0.80749 0 -0.00515 0.10328 2.02587 0 -0.05568 0 -1.5107 -0.37868 0.69466 -1.98899
LYS_1441 -8.31272 0.74277 8.72818 -0.31064 0.03768 0.14719 3.01876 -3.42103 -0 -0 -3.68763 0.00772 0 0 0 0 0 0.03089 0.146 1.81827 0 -0.02625 0 -1.5107 -0.39223 0.55283 -2.43091
TYR_1442 -10.8226 0.94343 6.17863 -0.61474 0.26382 0.3197 3.6239 -3.80485 -0.02518 -0.27186 -2.20805 -0.35967 0 0 0 0 0 -0.01054 0.34205 0 3.03605 0.06639 9e-05 1.2797 -0.22683 0.45345 -1.83715
TYR_1443 -7.66769 0.83174 5.34432 -0.90135 0.06108 0.31595 2.94978 -2.92769 -0 -0 -2.65856 -0.2853 0 0 0 0 0 0.00508 0.00464 0 1.7918 -0.41776 8e-05 1.2797 -0.05066 0.3847 -1.94014
ASN_1444 -5.08442 0.17914 5.80421 -0.1917 0.09252 0.28833 2.38352 -2.79087 -0.00442 -0.10631 -2.14101 -0.32286 0 0 0 0 0 0.06454 0.03863 0 1.53818 0.27828 0 -0.93687 0.06963 0.37638 -0.46509
ALA_1445 -5.28483 0.2193 4.04249 -0.02027 0 0 2.90609 -2.55873 -0 -0 -2.10722 -0.34916 0 0 0 0 0 -0.03794 0 0 0 -0.13234 0 1.8394 -0.10254 0.45117 -1.13457
MET_1446 -8.26999 1.2607 5.15981 -0.36578 0.09169 0.09931 2.63849 -2.78862 -0 -0 -2.40743 0.0566 0 0 0 0 0 0.15644 0.09042 2.48455 0 -0.09984 0 0.60916 -0.22045 0.54108 -0.96384
LYS_1447 -4.53937 0.25931 5.41321 -0.40791 0.04814 0.20423 2.41821 -2.45959 -0.04391 -0.16492 -1.68901 -0.10421 0 0 0 0 0 0.02922 0.01677 1.98917 0 0.0678 0 -1.5107 -0.15817 0.42479 -0.20695
LYS_1448 -7.68944 0.74232 8.15265 -0.34326 0.03033 0.16378 2.8965 -3.49407 -0 -0 -3.32363 0.28154 0 0 0 -0.22129 0 0.05785 0.04458 2.33219 0 -0.03981 0 -1.5107 -0.31378 0.54731 -1.68695
LEU_1449 -9.0268 2.09258 3.298 -0.48144 0.2058 0.10909 2.32918 -2.76958 -0.02595 -0.11806 -1.05442 0.25016 0 0 0 0 0 -0.02708 0.20435 0.60839 0 -0.22405 0 0.18072 -0.31881 1.08121 -3.6867
GLY_1450 -2.19412 0.08326 3.50322 -4e-05 0 0 1.31591 -1.65388 -0 -0 -2.25564 -0.40831 0 0 0 0 0 -0.0724 0 0 0 0.49267 0 0.83697 0.12808 0.81135 0.58707
SER_1451 -2.57273 0.17578 3.35287 -0.02903 0.02277 0.02945 0.96771 -1.49041 -0.01859 -0.06973 -1.22197 -0.11546 0 0 0 0 0 -0.01003 0.01634 0.65256 0 -0.2027 0.60093 -0.77834 -0.10918 0.58386 -0.2159
LYS_1452 -4.97273 0.66026 4.87913 -0.45037 0.10827 0.2318 1.74879 -2.08867 -0 -0 -2.0599 -0.084 0 0 -0.25108 0 0 -0.03555 0.10767 1.92231 0 0.29926 0 -1.5107 -0.24839 0.66219 -1.08171
LYS_1453 -4.31586 0.45292 4.14578 -0.55134 0.12195 0.52888 0.56515 -1.84348 -0.04454 -0.18779 -1.34671 0.05379 0 0 0 0 0 0.16869 0.0403 2.09153 0 0.04163 0 -1.5107 -0.13405 1.02974 -0.69412
PRO_1454 -5.35388 0.67572 2.21805 -0.12073 0.00017 0.08825 0.30226 -0.73516 -0 -0 -0.03498 0.28421 0 0 0 0 0 -0.01095 0.02549 0.19093 0 -1.16856 0 -2.4119 -0.50593 0.99727 -5.55974
GLN_1455 -3.73575 0.49291 2.73692 -0.61315 0.15192 0.40021 1.1047 -1.16497 -0.0089 -0.07967 -1.5916 -0.65825 0 0 -1.17777 0 0 0.07267 0.06507 0 4.88421 0.04181 0 -0.18838 -0.48593 0.515 0.76104
LYS_1456 -2.80084 0.79706 1.96725 -0.4672 0.09255 0.28718 0.82137 -0.97408 -0 -0 -0.43809 0.11472 0 0 -1.17777 0 0 0.03706 0.05897 1.50334 0 -0.0443 0 -1.5107 5.52707 14.75 18.5436
PRO_1457 -4.7563 1.24844 2.82189 -0.19348 0.24359 0.13914 0.54632 -1.03045 -0 -0 -1.08771 0.08475 0 0 0 0 0 0.08198 0.96829 0.54556 0 2.72166 0 -2.4119 11.5265 20.1405 31.5887
ILE_1458 -4.48547 0.95825 0.02021 -0.47997 0.40087 0.10854 0.30015 -0.73894 -0.02766 -0.1408 -0.7206 0.25765 0 0 0 0 0 -0.03808 0.03028 0.34578 0 -0.44701 0 0.73287 5.54583 6.56696 8.18884
PRO_1459 -3.50935 0.68111 1.65288 -0.1371 0.00377 0.0982 0.96546 -0.82229 -0 -0 -0.7816 0.20539 0 0 0 0 0 0.10255 0.00793 0.30062 0 -0.99863 0 -2.4119 -0.69025 1.1847 -4.1485
ARG_1460 -5.44145 0.4617 4.32953 -0.63659 0.09022 0.36351 1.70077 -2.01447 -0 -0 -3.23758 0.44861 0 0 0 -1.56783 0 0.02111 0.0413 2.40859 0 -0.11438 0 -1.2888 -0.64458 1.34635 -3.73398
PRO_1461 -5.42016 0.75722 2.97419 -0.20485 0.0098 0.15064 0.7203 -1.20901 -0 -0.00013 -0.91603 -0.0551 0 0 0 0 0 -0.00197 0.00155 0.54198 0 -0.86385 0 -2.4119 -0.50506 1.26877 -5.1636
LEU_1462 -1.84306 0.079 1.09159 -0.49405 0.19536 0.13768 0.26834 -0.65659 -0 -0 0.16789 -0.08176 0 0 0 0 0 0.01838 0.11851 1.00124 0 0.06188 0 0.18072 0.57595 0.3677 1.1888
ASN_1463 -3.41879 0.27156 3.53605 -0.15476 0.00707 0.20487 0.96034 -1.63396 -0 -0.00013 -0.62482 -0.87514 0 0 -1.06829 0 0 0.23906 0.00884 0 1.87198 -0.21881 0 -0.93687 0.85697 0.36454 -0.61031
LYS_1464 -1.85093 0.14693 1.75916 -0.32199 0.03065 0.15281 0.89874 -0.8144 -0 -0 -0.48449 0.05825 0 0 -1.06829 0 0 -0.05026 0.00969 1.67935 0 -0.03191 0 -1.5107 -0.17651 0.69711 -0.87681
PHE_1465 -6.47572 0.89243 3.30079 -0.98272 0.1888 0.38302 1.94509 -2.24819 -0 -0 -1.45346 -0.70148 0 0 -0.71908 0 0 -0.02277 0.00506 0 2.2017 -0.21587 0 1.0402 0.39051 0.74071 -1.73098
GLN_1466 -8.54033 0.58084 6.24113 -0.58721 0.22789 0.99411 2.27381 -3.27965 -0.00977 -0.11141 -1.97551 -2.32965 0 0 -0.71908 0 0 -0.03744 0.01095 0 4.18569 -0.25911 0 -0.18838 0.37693 0.40856 -2.73762
GLY_1467 -4.40393 0.28881 5.30115 -5e-05 0 0 1.91267 -2.53662 -0.00425 -0.04467 -0.63376 -0.41136 0 0 0 0 0 -0.00264 0 0 0 0.14331 0 0.83697 0.39041 0.21594 1.05199
PHE_1468 -5.64721 0.41241 4.36497 -1.02354 0.09959 0.41907 1.72746 -2.44231 -0 -0 -1.21942 0.03913 0 0 0 0 0 0.01585 0.09741 0 1.80218 -0.44085 0 1.0402 0.6111 0.17448 0.03052
VAL_1469 -9.04479 1.23195 3.69748 -0.30889 0.19778 0.06931 3.21157 -3.07121 -0.00272 -0.02101 -2.47526 -0.09683 0 0 0 0 0 -0.01589 0.0223 0.08194 0 -0.23534 0 1.9342 -0.05996 0.39466 -4.4907
PHE_1470 -10.6055 1.39152 4.91146 -0.74677 0.03342 0.22832 3.29223 -3.48062 -0 -0 -2.45599 -0.07102 0 0 0 0 0 -0.01521 0.1871 0 1.89866 -0.47897 0 1.0402 -0.02268 0.546 -4.34781
ASP_1471 -4.9386 0.22966 7.07952 -0.11085 0.00554 0.33355 2.87053 -3.07881 -0 -0 -3.93814 -0.5589 0 0 0 -1.56783 0 0.00808 0.06417 0 1.74148 0.0209 0 -2.3716 -0.08832 0.39763 -3.902
ILE_1472 -8.02836 0.68777 4.4214 -0.66362 0.49846 0.15085 2.4935 -2.79505 -0.01878 -0.10995 -1.72874 0.23014 0 0 0 0 0 0.17837 0.02075 0.63063 0 -0.48604 0 0.73287 -0.11418 0.46761 -3.43235
VAL_1473 -7.8077 1.08827 1.84176 -0.27768 0.12166 0.04779 2.04418 -2.34805 -0 -0 -1.38198 0.26467 0 0 0 0 0 -0.04358 0.01145 0.58086 0 0.26104 0 1.9342 -0.11669 0.76817 -3.01163
THR_1474 -3.32302 0.21401 2.14484 -0.13517 0.05596 0.08621 1.38654 -1.48243 -0.00272 -0.02101 -1.0843 -1.05781 0 0 0 0 0 -0.06092 0.1587 0.01252 0 -0.18007 2.28057 -1.0874 -0.34943 0.59473 -1.8502
ARG_1475 -6.25779 0.51389 6.08524 -0.66117 0.07511 0.43337 3.10561 -2.97555 -0.03888 -0.24996 -1.97524 0.6197 0 0 0 0 0 -0.0171 0.10367 2.46063 0 -0.1222 0 -1.2888 -0.37926 0.3118 -0.25693
GLN_1476 -3.80341 0.31647 4.07897 -0.40334 0.11253 0.2817 2.41564 -1.9396 -0 -0 -2.11986 -0.71556 0 0 0 -0.7878 0 -0.0401 0.00239 0 3.34258 -0.07591 0 -0.18838 -0.22384 0.30127 0.55374
ALA_1477 -3.89345 0.3086 3.1959 -0.02441 7e-05 0 1.22823 -1.83214 -0 -0 0.07982 -0.39477 0 0 0 0 0 -0.09235 0 0 0 -0.33903 0 1.8394 -0.42986 0.31793 -0.03606
PHE_1478 -10.0219 1.62346 4.39407 -0.67235 0.02657 0.17512 3.47251 -3.13393 -0 -0 -1.70581 -0.09004 0 0 0 0 0 -0.01287 0.13775 0 2.13778 -0.17831 0 1.0402 -0.30095 0.59484 -2.51386
ASP_1479 -5.58501 0.33446 6.64464 -0.19339 0.00469 0.6402 3.12986 -3.11791 -0 -0 -4.10248 -0.06631 0 0 0 -0.70887 0 0.10192 0.35136 0 3.35198 0.03887 0 -2.3716 -0.15483 0.66719 -1.03522
ILE_1480 -7.37164 0.80081 5.29065 -0.50296 0.37107 0.10351 2.78196 -3.08054 -0 -0 -2.47019 0.02635 0 0 0 0 0 -0.05936 0.06463 0.48289 0 -0.46642 0 0.73287 -0.17198 0.74068 -2.72763
THR_1481 -6.81526 0.53026 5.98908 -0.12061 0.06673 0.06015 3.55292 -3.20987 -0 -0 -2.89347 -0.97601 0 0 -0.46717 0 0 0.36781 0.10361 0.19274 0 0.05532 2.64776 -1.0874 -0.10274 1.16358 -0.94256
ILE_1482 -9.06671 1.44379 5.29352 -0.51201 0.356 0.10256 3.08351 -3.27922 -0 -0 -2.35301 -0.00151 0 0 0 0 0 -0.03583 0.0842 0.49236 0 -0.46667 0 0.73287 -0.11168 0.95837 -3.27946
MET_1483 -9.99402 0.80603 6.56224 -0.36401 0.10285 0.12182 3.15597 -3.49173 -0 -0 -2.51298 -0.06651 0 0 0 0 0 0.31533 0.02716 1.77289 0 -0.12082 0 0.60916 -0.0788 0.53666 -2.61879
VAL_1484 -8.65241 0.86106 4.43157 -0.3105 0.2647 0.07165 3.34897 -3.18464 -0 -0 -1.88664 -0.15403 0 0 0 0 0 -0.02635 0.00751 0.05335 0 -0.31375 0 1.9342 -0.15996 0.45853 -3.25674
LEU_1485 -9.30434 0.91386 4.19669 -0.47509 0.14349 0.11423 3.44484 -3.11022 -0 -0 -2.50599 0.20079 0 0 0 0 0 -0.0215 0.16221 0.31496 0 -0.27388 0 0.18072 -0.21135 0.45105 -5.77952
ILE_1486 -10.1409 1.29892 4.76299 -0.5193 0.48461 0.10573 2.82053 -3.25462 -0.00847 -0.07173 -2.1869 -0.0557 0 0 0 0 0 0.01882 0.01119 0.55532 0 -0.4296 0 0.73287 -0.1732 0.53065 -5.51882
CYS_1487 -6.96129 0.29066 5.29736 -0.06455 0 0.05785 2.62175 -2.75389 -0 -0 -2.39432 -0.2994 0 0 0 0 0 -0.00963 0.00375 0.72416 0 0.25308 0 3.6196 0.36709 0.39379 1.14601
LEU_1488 -7.11349 0.6023 4.84474 -0.49358 0.22636 0.11631 2.59033 -2.81494 -0 -0 -2.51768 0.24104 0 0 0 0 0 0.09406 0.06726 0.29866 0 -0.29547 0 0.18072 0.18938 0.28333 -3.50067
ASN_1489 -8.20854 0.37335 7.28846 -0.31826 0.00613 0.60195 3.42407 -3.55168 -0.02479 -0.26461 -2.47996 -0.14332 0 0 0 0 0 0.09191 0.0016 0 2.69179 0.58007 0 -0.93687 -0.04478 0.31401 -0.59947
MET_1490 -9.67573 1.29202 4.81762 -0.36518 0.08728 0.15872 2.81583 -2.92348 -0 -0 -2.2467 -0.38588 0 0 0 0 0 -0.03052 0.14364 2.95296 0 0.03645 0 0.60916 0.17978 0.32784 -2.20619
ILE_1491 -6.81158 0.66355 4.52962 -0.5103 0.335 0.10495 2.2668 -2.63645 -0 -0 -1.01071 -0.02775 0 0 0 0 0 0.04322 0.03504 0.60646 0 -0.3715 0 0.73287 0.03487 0.45537 -1.56054
THR_1492 -6.21902 0.43576 4.69028 -0.19877 0.09521 0.07109 2.80071 -2.68103 -8e-05 -0.00023 -2.63321 -0.07117 0 0 0 0 0 0.00815 0.00066 0.07374 0 0.01086 2.33606 -1.0874 0.02544 0.37716 -1.9658
MET_1493 -7.93896 0.55068 4.51677 -0.30775 0.06605 0.02661 2.29066 -2.50955 -0.02375 -0.1685 -1.58661 -0.00758 0 0 0 0 0 -0.06844 0.02892 1.16317 0 -0.06018 0 0.60916 -0.0503 0.35823 -3.11139
MET_1494 -7.81962 0.965 3.56144 -0.35109 0.05964 0.1214 1.83689 -2.03134 -0 -0 -1.41854 -0.14584 0 0 0 0 0 -0.05895 0.05953 1.59594 0 0.10993 0 0.60916 -0.11783 0.46356 -2.56072
VAL_1495 -4.22582 0.4829 3.67686 -0.32565 0.55372 0.0767 2.48221 -2.09353 -0.01157 -0.12502 -2.77143 -0.94591 0 0 -0.37813 0 0 -0.03734 0.01687 1.20426 0 -0.02044 0 1.9342 0.00865 0.5615 0.06302
GLU_1496 -5.38081 0.48524 5.59408 -0.27449 0.05813 0.2989 2.11163 -2.65717 -0.03221 -0.25923 -3.36066 -0.20213 0 0 0 0 0 0.02607 0.03172 0 3.04636 -0.02096 0 -2.7348 -0.11045 0.50067 -2.8801
THR_1497 -5.42018 0.41527 5.51661 -0.09768 0.05064 0.06721 2.28861 -2.54758 -0.02327 -0.11209 -2.69985 -0.76117 0 0 -0.88307 0 0 -0.00127 0.0003 0.13557 0 -0.66795 2.62734 -1.0874 -0.34577 0.59138 -2.95436
ASP_1498 -4.87356 0.41603 7.32008 -0.20855 0.05011 0.67124 1.85943 -2.78011 -0.0071 -0.03356 -2.13347 -3.45139 0 0 0 -0.49858 0 4.14221 0.00969 0 4.27399 -0.00213 0 -2.3716 0.55871 14.1699 17.1113
ASP_1499 -2.59308 0.33066 5.11393 -0.12034 0.01155 0.34016 0.79444 -2.00065 -0.03285 -0.14082 -2.37413 -1.20134 0 0 -0.26513 0 0 0.00506 0.00052 0 3.57727 -0.73934 0 -2.3716 0.76243 14.4127 13.5095
GLN_1500 -6.04401 0.31818 5.66204 -0.35888 0.04984 0.24663 2.18963 -2.39411 -0.02049 -0.16328 -1.80339 -0.59049 0 0 -0.61794 -0.51754 0 0.01373 0.09015 0 3.03963 0.14025 0 -0.18838 0.20298 0.96098 0.21554
SER_1501 -3.51612 0.10873 4.51958 -0.02847 0 0.06616 2.12286 -1.96335 -0 -0 -3.17577 -0.44518 0 0 -0.76805 0 0 -0.02606 0.00479 0.17615 0 -0.41685 0.62944 -0.77834 -0.11391 0.35293 -3.25145
GLU_1502 -3.15454 0.13225 3.92904 -0.46594 0.28074 1.46657 1.52427 -1.73442 -0.02859 -0.14643 -1.43414 -3.05737 0 0 0 0 0 -0.02489 0.01623 0 4.00984 -0.2918 0 -2.7348 -0.6079 0.10439 -2.21749
GLU_1503 -4.01778 0.32065 4.32042 -0.33621 0.0745 0.39572 1.75593 -2.02363 -0.02859 -0.14643 -1.02334 -0.61868 0 0 0 0 0 0.03213 0.00212 0 3.14161 -0.04994 0 -2.7348 -0.35341 0.09865 -1.19108
LYS_1504 -7.51751 0.42365 8.02617 -0.47136 0.08356 0.27944 3.51671 -3.48507 -0.03219 -0.15034 -3.32844 -0.17113 0 0 -1.14618 0 0 -0.01337 0.29377 2.16378 0 -0.00161 0 -1.5107 -0.26775 0.33483 -2.97375
THR_1505 -5.22666 0.27754 6.36813 -0.20378 0.14009 0.07464 2.96196 -2.90461 -0 -0 -3.36287 -0.12869 0 0 0 -0.51754 0 -0.00623 0.0003 0.05923 0 -0.01073 2.27792 -1.0874 -0.14246 0.37946 -1.0517
LYS_1506 -4.71326 0.18795 5.39861 -0.30724 0.03007 0.13897 2.42963 -2.46272 -0 -0 -2.38062 -0.00629 0 0 0 0 0 0.01592 0.01151 1.71636 0 -0.01582 0 -1.5107 -0.16529 0.20789 -1.42506
ILE_1507 -5.93855 0.47869 5.17146 -0.50138 0.36934 0.10016 2.60444 -2.68571 -0 -0 -2.12587 0.08008 0 0 0 0 0 -0.06699 0.03926 0.47625 0 -0.47072 0 0.73287 -0.17546 0.23137 -1.68077
LEU_1508 -8.06997 0.3993 4.69027 -0.46842 0.17239 0.11082 2.8927 -3.03434 -0 -0 -2.43998 0.19009 0 0 0 0 0 0.04809 0.0136 0.28566 0 -0.29534 0 0.18072 -0.12587 0.28027 -5.16999
GLY_1509 -3.94548 0.32502 5.02977 -5e-05 0 0 2.50783 -2.46678 -0 -0 -2.65775 -0.41378 0 0 0 0 0 -0.0927 0 0 0 0.14394 0 0.83697 0.40715 0.21496 -0.11089
LYS_1510 -4.85337 0.18327 5.5006 -0.31161 0.03284 0.14347 2.3509 -2.55675 -0.01315 -0.12144 -2.47485 -0.00837 0 0 0 0 0 0.05023 0.0107 1.70356 0 -0.0384 0 -1.5107 0.33561 0.16739 -1.41006
ILE_1511 -6.91013 0.80388 4.56792 -0.50264 0.45057 0.10031 2.88784 -2.78338 -0 -0 -2.01743 -0.00165 0 0 0 0 0 -0.04822 0.04586 0.52292 0 -0.45523 0 0.73287 -0.23977 0.28192 -2.56435
ASN_1512 -6.48851 0.32891 6.51294 -0.18484 0.05721 0.2781 3.05812 -3.34286 -0.00594 -0.10583 -2.53993 -0.28845 0 0 0 0 0 0.07306 0.00251 0 1.41552 0.30239 0 -0.93687 0.02128 0.36214 -1.48106
GLN_1513 -5.77338 0.38525 5.48077 -0.26757 0.05075 0.20721 2.76254 -2.86147 -0.01315 -0.12144 -2.52438 -0.50229 0 0 0 0 0 0.35483 0.11561 0 2.7184 -0.10799 0 -0.18838 -0.12923 0.34754 -0.06639
PHE_1514 -6.77705 0.67913 3.71318 -1.06697 0.1173 0.39296 2.79349 -2.73924 -0 -0 -2.22836 -0.08288 0 0 0 0 0 -0.00797 0.70089 0 1.78522 -0.48871 0 1.0402 -0.08987 0.35801 -1.90068
PHE_1515 -11.8496 1.46495 4.36071 -0.65168 0.13154 0.2834 3.43812 -3.69888 -0 -0 -2.32506 -0.04686 0 0 0 0 0 0.02358 0.06794 0 2.91952 -0.06833 0 1.0402 -0.05727 0.49789 -4.46983
VAL_1516 -7.53902 0.71312 5.3449 -0.30944 0.18898 0.0682 3.22158 -3.3148 -0.00659 -0.03666 -3.48336 -0.06434 0 0 0 0 0 -0.0539 0.00017 0.05378 0 -0.283 0 1.9342 -0.14379 0.51086 -3.19911
ALA_1517 -3.96494 0.1708 4.04773 -0.02202 0 0 2.32554 -2.32524 -0 -0 -2.67379 -0.35286 0 0 0 0 0 0.01503 0 0 0 -0.32015 0 1.8394 -0.25416 0.38011 -1.13457
VAL_1518 -8.47148 1.0893 2.85641 -0.25432 0.13337 0.04085 3.02927 -2.893 -0 -0 -2.14151 0.30076 0 0 0 0 0 -0.02702 0.20213 0.89965 0 -0.19598 0 1.9342 -0.23738 0.70167 -3.03307
PHE_1519 -11.1204 1.27062 4.72874 -0.5809 0.07558 0.28943 2.96802 -3.3834 -0 -0 -2.0947 -0.05893 0 0 0 0 0 0.14554 0.04481 0 2.5107 0.03672 0 1.0402 -0.10561 0.72471 -3.50887
THR_1520 -5.91748 0.64372 5.76443 -0.19012 0.06394 0.06463 3.18145 -3.02745 -0.00066 -0.00576 -3.74865 -0.02922 0 0 0 0 0 0.0164 0.04404 0.06785 0 -0.01323 2.28663 -1.0874 0.10115 0.41238 -1.37336
GLY_1521 -3.89152 0.17027 4.3184 -4e-05 0 0 2.21398 -2.24076 -0.00659 -0.03666 -2.14753 -0.43366 0 0 0 0 0 -0.03485 0 0 0 0.45598 0 0.83697 0.3876 0.29726 -0.11116
GLU_1522 -7.76155 0.79517 8.47668 -0.67828 0.11768 1.30874 3.52736 -3.69714 -0.01683 -0.1591 -3.86347 -0.86056 0 0 0 0 0 0.02331 0.07804 0 4.34894 -0.02067 0 -2.7348 0.18287 0.38447 -0.54912
CYS_1523 -7.16845 0.46641 5.79005 -0.05639 0 0.0196 2.70221 -2.86516 -0 -0 -2.7891 -0.38744 0 0 0 0 0 -0.04345 0.04326 0.28229 0 0.29837 0 3.6196 0.06147 0.55543 0.52869
VAL_1524 -6.26706 0.45283 3.86495 -0.30374 0.18074 0.06631 2.44964 -2.64083 -0 -0 -2.06791 -0.0949 0 0 0 0 0 -0.02234 0.00062 0.03737 0 -0.35883 0 1.9342 0.09703 0.39717 -2.27475
MET_1525 -8.12255 0.723 3.98908 -0.72334 0.26447 0.30632 2.61239 -2.55521 -0.00068 -0.00595 -2.33657 -0.07566 0 0 0 0 0 -0.01604 0.18009 2.62093 0 0.03757 0 0.60916 0.02785 0.31352 -2.15162
LYS_1526 -7.98425 0.63543 8.35618 -0.57463 0.28686 0.30427 3.8512 -3.73357 -0.00192 -0.00654 -4.84561 -0.00562 0 0 0 -0.4289 0 0.01529 0.06736 3.1245 0 0.03785 0 -1.5107 -0.12739 0.38429 -2.1559
MET_1527 -7.42652 0.69321 4.6399 -0.35764 0.08734 0.1074 2.08287 -2.55375 -0 -0 -1.12335 -0.01774 0 0 0 0 0 0.00567 0.01334 1.75613 0 -0.04549 0 0.60916 -0.22601 0.40339 -1.35209
PHE_1528 -6.09579 0.54422 2.80971 -0.51096 0.23104 0.21235 1.39864 -2.00988 -0.00552 -0.06675 -0.70371 -0.15095 0 0 0 0 0 -0.00038 0.00044 0 3.15519 -0.08862 0 1.0402 -0.16916 0.46625 0.05633
ALA_1529 -5.59795 0.62257 2.36016 -0.02081 0 0 1.99145 -2.08955 -0 -0 -1.52994 -0.30822 0 0 0 0 0 -0.02514 0 0 0 0.2264 0 1.8394 0.14542 0.45547 -1.93074
LEU_1530 -8.48074 0.82717 4.02153 -0.52447 0.19374 0.15599 2.9011 -2.76605 -2e-05 -0.00019 -2.82246 0.04003 0 0 0 0 0 0.1017 0.14793 0.57761 0 -0.07657 0 0.18072 0.40172 0.78056 -4.3407
ARG_1531 -2.91139 0.22668 3.33794 -1.69835 0.45263 1.88978 0.91661 -1.49844 -0 -0 -0.91905 -1.96746 0 0 0 0 0 -0.05541 0.06962 2.69544 0 -0.21538 0 -1.2888 0.26883 0.81405 0.11731
GLN_1532 -4.47323 0.32022 3.52447 -0.24811 0.04285 0.18692 1.66232 -1.80552 -0 -0 -0.51522 -0.58516 0 0 0 0 0 5.96339 0.01824 0 2.90616 -0.1432 0 -0.18838 0.27656 12.7992 19.7415
TYR_1533 -8.51537 0.95215 3.7652 -0.68938 0.06408 0.40711 2.43954 -2.46131 -0 -0 -0.82868 -0.08131 0 0 0 0 0 0.00226 0.12868 0 2.12829 -0.04403 0.00011 1.2797 0.09639 13.0801 11.7236
TYR_1534 -9.82107 0.90183 4.41292 -0.862 0.06394 0.28402 2.91968 -2.86832 -0 -0 -0.88072 -0.49378 0 0 0 0 0 -0.07169 0.35884 0 2.56961 0.09478 0.01549 1.2797 -0.23516 0.94866 -1.38328
PHE_1535 -4.95729 0.81702 1.94461 -0.61005 0.05484 0.27046 1.47179 -1.72937 -0 -0 -0.80114 -0.12465 0 0 0 0 0 -0.02236 0.13728 0 2.35133 0.14714 0 1.0402 -0.22128 0.77657 0.54509
THR_1536 -2.49309 0.2092 2.65181 -0.12991 0.11519 0.07583 1.04743 -1.3957 -0.00286 -0.00816 -0.94172 -1.01175 0 0 0 0 0 -0.0401 0.08499 0.03536 0 -0.42479 2.24802 -1.0874 -0.29549 0.4274 -0.93574
ASN_1537 -5.32698 0.49525 6.20432 -0.29138 0.07696 0.48552 3.53142 -2.99986 -0.0091 -0.06951 -2.8688 -0.79738 0 0 -0.68204 0 0 -0.06686 0.03456 0 1.97471 -0.17536 0 -0.93687 -0.18875 0.30872 -1.30144
GLY_1538 -2.50817 0.13499 2.87363 -4e-05 0 0 1.34011 -1.45259 -0.00286 -0.00816 -1.25666 -0.42192 0 0 0 0 0 -0.20803 0 0 0 0.34049 0 0.83697 0.28432 0.28606 0.23814
TRP_1539 -7.52832 0.56475 5.35646 -0.99791 0.09157 0.35021 1.99107 -2.77399 -0 -0 -1.09342 -0.41926 0 0 -0.68204 0 0 -0.0504 0.06048 0 1.51781 -0.05225 0 1.6906 0.10496 0.2442 -1.62549
ASN_1540 -7.08869 0.42706 6.91731 -0.16821 0.0182 0.24816 3.18924 -3.32157 -0 -0 -3.00209 -0.28527 0 0 0 -0.4289 0 0.18347 0.03062 0 1.60989 0.15755 0 -0.93687 -0.04962 0.32978 -2.16993
VAL_1541 -6.3841 0.42726 4.64502 -0.30681 0.18007 0.06916 2.48506 -2.8803 -0 -0 -1.97087 -0.19298 0 0 0 0 0 0.01756 3e-05 0.10594 0 -0.35749 0 1.9342 0.05933 0.36974 -1.79918
PHE_1542 -7.48857 0.51133 5.26434 -0.81225 0.03847 0.20601 2.70924 -3.10847 -0.01401 -0.10512 -2.435 -0.09198 0 0 0 0 0 0.00332 0.00471 0 1.73536 -0.53942 0 1.0402 0.08448 0.46396 -2.53339
ASP_1543 -6.35838 0.37556 8.23541 -0.11233 0.01896 0.34512 4.12987 -3.6724 -0.02726 -0.2183 -4.96112 -0.33213 0 0 0 -0.95764 0 0.06853 0.00354 0 1.69109 0.20068 0 -2.3716 0.00304 0.40393 -3.53544
PHE_1544 -7.2948 0.58656 4.65712 -0.97204 0.06097 0.31573 2.53583 -2.65653 -0 -0 -2.1547 -0.04513 0 0 0 0 0 -0.00695 0.09863 0 1.79891 -0.46143 0 1.0402 -0.08467 0.21474 -2.36756
ILE_1545 -5.24183 0.21605 4.41652 -0.50988 0.39171 0.10493 2.00331 -2.38876 -0 -0 -1.28971 -0.01694 0 0 0 0 0 -0.04216 0.01773 0.54249 0 -0.40051 0 0.73287 0.04988 0.25282 -1.16147
VAL_1546 -7.37309 0.61423 3.62367 -0.31294 0.22255 0.06964 2.44788 -2.89497 -0 -0 -2.40717 -0.04338 0 0 0 0 0 -0.06397 0.02773 0.04576 0 -0.35022 0 1.9342 0.0146 0.34646 -4.09902
VAL_1547 -7.56832 0.93105 4.55153 -0.31302 0.15472 0.07075 3.20236 -2.91653 -0.02514 -0.15516 -2.58395 -0.16501 0 0 0 0 0 -0.03365 0.00489 0.14597 0 -0.20136 0 1.9342 -0.11422 0.42677 -2.65411
VAL_1548 -5.24937 0.7602 3.1099 -0.33137 0.52041 0.07716 2.22422 -2.10594 -0.0085 -0.05266 -1.99048 -0.56471 0 0 0 0 0 -0.17607 0.02782 1.48651 0 0.47884 0 1.9342 -0.12881 0.70039 0.71175
LEU_1549 -6.93159 0.74817 3.89947 -0.51711 0.29219 0.14909 2.62645 -2.74604 -0.01452 -0.1146 -1.61914 0.08825 0 0 0 0 0 0.06183 0.02278 0.15043 0 -0.17783 0 0.18072 -0.30138 0.66032 -3.54252
SER_1550 -5.91732 0.48167 6.04542 -0.03474 0.0369 0.032 3.07365 -2.90851 -0.01452 -0.1146 -2.1399 -0.02514 0 0 -0.6382 0 0 0.03931 0.00143 0.5343 0 -0.15079 1.79445 -0.77834 -0.46126 4.70996 3.56577
ILE_1551 -8.08484 1.56449 5.33916 -0.58883 0.576 0.1081 3.06572 -3.16003 -0.02733 -0.1484 -1.33196 0.45578 0 0 0 0 0 0.01395 0.0655 1.29891 0 1.71297 0 0.73287 5.37166 6.81931 13.783
ALA_1552 -5.93465 0.85859 3.42334 -0.02209 0 0 2.90222 -2.66625 -0 -0 -2.0845 -0.35108 0 0 0 0 0 -0.00422 0 0 0 -0.32594 0 1.8394 5.3738 2.62443 5.63304
SER_1553 -5.78581 0.49464 5.46831 -0.03036 0.00032 0.05174 2.29209 -2.74539 -0 -0 -1.21002 -1.00432 0 0 0 0 0 -0.03704 0.01084 0.22299 0 -0.2724 0.60161 -0.77834 -0.52511 0.49448 -2.75176
LEU_1554 -5.63601 0.26345 4.93732 -0.61852 0.15293 0.20113 3.00097 -2.62094 -0 -0 -1.09645 0.08283 0 0 -0.61365 0 0 0.05776 0.01113 0.90757 0 -0.23875 0 0.18072 -0.29335 0.51885 -0.80303
ILE_1555 -5.85204 0.41871 4.42774 -0.4795 0.29675 0.08774 2.63046 -2.60095 -0 -0 -2.61758 0.22386 0 0 0 0 0 -0.06343 0.07667 0.46903 0 -0.48473 0 0.73287 0.14318 0.70565 -1.88558
PHE_1556 -10.0617 1.53919 2.99195 -0.56647 0.3614 0.27001 2.81475 -3.04975 -0.02733 -0.1484 -1.59801 -0.29698 0 0 0 0 0 -0.08331 0.13404 0 3.21006 0.19743 0 1.0402 -0.03496 0.98792 -2.31997
SER_1557 -3.84827 0.41316 3.9578 -0.0378 5e-05 0.0528 1.71805 -2.02561 -0 -0 -1.61897 -0.64114 0 0 -0.61365 0 0 0.02683 0.12014 0.17617 0 -0.19122 1.78219 -0.77834 -0.35854 0.79538 -1.07097
ALA_1558 -3.08968 0.53207 3.80998 -0.01845 0 0 2.2478 -1.88365 -0.00523 -0.03742 -0.83337 -0.2947 0 0 0 0 0 0.05545 0 0 0 0.69469 0 1.8394 0.67628 0.33141 4.0246
ILE_1559 -6.34122 1.28193 3.71072 -0.61059 0.40261 0.19035 2.76304 -2.46576 -0 -0 -2.43593 0.03955 0 0 0 0 0 -0.01676 0.02289 1.50488 0 0.31186 0 0.73287 0.76457 0.93316 0.78817
LEU_1560 -6.14997 0.64963 3.66737 -0.64132 0.30549 0.2282 1.91437 -2.24827 -0.01125 -0.11448 -0.6381 -0.08028 0 0 0 0 0 -0.06736 0.0156 1.67074 0 0.0105 0 0.18072 -0.15837 1.30477 -0.162
LYS_1561 -2.70418 0.43226 3.04431 -0.31232 0.03418 0.14773 1.5064 -1.38943 -0 -0 -0.73153 -0.00798 0 0 0 0 0 -0.07281 0.01379 1.72668 0 -0.07568 0 -1.5107 -0.31091 0.62118 0.41098
SER_1562 -2.28808 0.18588 3.16688 -0.03092 0.00493 0.05572 1.7773 -1.46171 -0.00523 -0.03742 -1.50236 -0.64695 0 0 -0.53804 0 0 -0.08952 0.00537 0.26499 0 -0.19108 0.61242 -0.77834 0.01442 0.30626 -1.17549
LEU_1563 -6.72421 0.84902 3.09325 -0.57142 0.14678 0.14824 2.19388 -2.12963 -0.01556 -0.13227 -0.73107 0.29818 0 0 0 0 0 -0.10105 0.00625 0.40727 0 -0.1159 0 0.18072 0.11062 0.49277 -2.59411
GLN_1564 -1.80924 0.03379 1.95566 -0.66496 0.11894 0.69421 0.76902 -0.94419 -0 -0 -0.53248 -0.74383 0 0 -0.53804 0 0 0.00589 0.00464 0 2.36367 -0.00508 0 -0.18838 0.008 0.42991 0.95752
SER_1565 -3.34878 0.47722 2.94274 -0.02606 0 0.06272 1.77582 -1.39626 -0.00431 -0.01778 -0.29429 -0.81693 0 0 -0.92334 0 0 -0.01821 0.20748 0.1009 0 -0.55478 0.73023 -0.77834 0.2974 0.34315 -1.24143
TYR_1566 -3.68498 0.37864 0.82939 -1.01753 0.22725 0.56022 1.13492 -1.0093 -0.00654 -0.04032 -0.69926 -0.60133 0 0 0 0 0 0.01144 0.00404 0 2.94407 -0.15569 0.00336 1.2797 -0.1512 0.30088 0.30773
PHE_1567 -6.8589 0.67006 0.39536 -0.67787 0.12108 0.34144 1.08743 -1.29221 -0 -0 -0.45436 0.04924 0 0 -0.92334 0 0 0.01999 0.01129 0 2.43718 0.05184 0 1.0402 -0.00911 0.6404 -3.35031
SER_1568 -3.92624 0.53257 5.21631 -0.03163 0 0.07242 3.04119 -2.27957 -0.00654 -0.04032 -3.02113 -0.31503 0 0 -0.36849 0 0 0.13356 0.01914 0.17788 0 -0.41283 0.63162 -0.77834 -0.01174 1.32803 -0.03914
PRO_1569 -3.92234 0.58204 3.12595 -0.06537 0 0.04107 1.44822 -1.5232 -0 -0 -0.79676 0.58983 0 0 0 0 0 -0.06037 0.02825 0.16966 0 -0.48836 0 -2.4119 -0.108 1.05772 -2.33354
THR_1570 -4.35939 0.38238 4.52488 -0.18947 0.10909 0.06777 1.85692 -2.25641 -0.00537 -0.11637 -0.82631 -0.4259 0 0 0 0 0 0.06304 0.0024 0.06005 0 0.01129 2.27786 -1.0874 0.40291 0.39428 0.88625
LEU_1571 -6.78425 0.56357 4.64036 -0.49319 0.25969 0.12337 2.94953 -2.70501 -0.0119 -0.07545 -1.74289 0.19483 0 0 -0.36849 0 0 -0.04546 0.06816 0.28611 0 -0.2925 0 0.18072 0.08009 0.3459 -2.82683
PHE_1572 -8.97536 1.03026 5.42569 -0.95317 0.06114 0.28015 3.10602 -3.26052 -0 -0 -2.48434 -0.05407 0 0 0 0 0 0.031 0.02608 0 1.79296 -0.5222 0 1.0402 -0.09967 0.51742 -3.03841
ARG_1573 -7.45519 0.26435 7.36631 -0.77889 0.10103 0.52685 2.40398 -3.51353 -0.03462 -0.33767 -1.43542 0.3241 0 0 0 0 0 0.06058 0.01516 1.47927 0 -0.16729 0 -1.2888 -0.17968 0.47488 -2.17457
VAL_1574 -5.65837 0.44792 3.91899 -0.30916 0.21862 0.07049 2.54598 -2.44735 -0 -0 -1.64741 -0.19295 0 0 0 0 0 -0.04843 0.00095 0.2045 0 -0.35103 0 1.9342 -0.29895 0.35127 -1.26073
ILE_1575 -7.41456 0.88068 3.4671 -0.50717 0.33393 0.10076 2.70397 -2.59625 -0.00257 -0.02944 -2.33334 0.02845 0 0 0 0 0 -0.02973 0.04018 0.76438 0 -0.26902 0 0.73287 -0.08661 0.43568 -3.78069
ARG_1576 -7.28914 0.4594 7.31058 -0.78284 0.23896 0.58444 2.96747 -3.24321 -0.02591 -0.2062 -2.34796 -0.00459 0 0 -0.74136 -0.21269 0 -0.14087 0.14388 3.73044 0 -0.03344 0 -1.2888 -0.04341 0.55512 -0.37012
LEU_1577 -7.9045 1.70871 3.34091 -0.55065 0.22512 0.16166 3.19893 -2.63576 -0.00043 -0.00114 -2.4557 0.15664 0 0 0 0 0 -0.07323 0.02165 0.08972 0 -0.10661 0 0.18072 -0.25657 0.80866 -4.09189
ALA_1578 -4.86408 0.8477 3.32383 -0.02135 0 0 3.05226 -2.34394 -0 -0 -2.66073 -0.37968 0 0 0 0 0 -0.08179 0 0 0 -0.42525 0 1.8394 -0.53808 0.73543 -1.51628
ARG_1579 -8.17471 0.61001 7.28769 -0.46795 0.07657 0.25398 3.09028 -3.38654 -0.01295 -0.11648 -2.01218 0.37843 0 0 -0.6382 0 0 -0.1104 0.25269 2.14124 0 -0.11427 0 -1.2888 -0.50889 0.4836 -2.25688
ILE_1580 -8.53145 1.12642 3.74409 -0.63667 0.28912 0.203 3.14862 -2.86667 -0 -0 -2.25071 0.12538 0 0 0 0 0 0.04107 0.29567 2.25942 0 -0.04262 0 0.73287 -0.2309 0.78003 -1.81334
GLY_1581 -4.53858 0.51866 4.10672 -5e-05 0 0 2.23645 -2.35463 -0.00043 -0.00114 -1.76144 -0.42975 0 0 0 0 0 0.06793 0 0 0 0.58502 0 0.83697 0.29009 0.64066 0.19648
ARG_1582 -10.3914 1.25526 7.57682 -0.83522 0.24431 0.56204 2.96013 -3.80863 -0.02023 -0.11955 -0.27396 0.33946 0 0 0 0 0 0.10651 0.04886 2.79254 0 -0.08541 0 -1.2888 0.15294 0.45929 -0.32501
ILE_1583 -9.44481 1.58258 3.91947 -0.51877 0.34789 0.10539 2.82069 -2.85256 -0.0197 -0.07785 -1.44987 0.02994 0 0 0 0 0 -0.01923 0.0701 0.61221 0 -0.41618 0 0.73287 -0.15143 0.92901 -3.80026
LEU_1584 -5.44006 0.67682 4.22341 -0.47229 0.21596 0.11149 2.71354 -2.33919 -0.00372 -0.01643 -2.09675 0.2247 0 0 0 0 0 0.13554 0.13081 0.34992 0 -0.24898 0 0.18072 -0.16424 0.84118 -0.97756
ARG_1585 -7.70402 1.10873 8.16255 -0.84662 0.25611 0.68347 4.5344 -3.57835 -0.01331 -0.09521 -6.51648 0.0383 0 0 0 -1.66651 0 0.08941 0.81507 2.63641 0 -0.20057 0 -1.2888 -0.04421 1.44572 -2.18391
LEU_1586 -7.82485 1.16561 3.94983 -0.61436 0.1704 0.20283 2.90152 -2.49861 -1e-05 -0.00029 -1.84037 0.08803 0 0 0 0 0 -0.09741 0.12897 1.03832 0 -0.20872 0 0.18072 0.01206 1.63319 -1.61315
ILE_1587 -5.8277 0.75157 2.68972 -0.7008 0.8521 0.17089 2.29215 -2.1154 -0.02049 -0.08157 -1.97895 -0.0454 0 0 0 0 0 -0.11158 0.04629 2.04233 0 0.36624 0 0.73287 -0.21272 0.74373 -0.40672
ARG_1588 -4.86382 0.48021 4.55548 -0.55747 0.08377 0.34271 1.69526 -2.10297 -0.0044 -0.02639 -1.03336 0.22938 0 0 0 0 0 -0.06325 0.011 2.21409 0 -0.2297 0 -1.2888 -0.02558 0.41857 -0.16526
ALA_1589 -3.98736 0.49072 2.34629 -0.02656 0.00443 0 1.42664 -1.67586 -0.01331 -0.09521 -1.29868 -0.40441 0 0 0 0 0 0.0149 0 0 0 0.11678 0 1.8394 -0.16549 0.35115 -1.07658
ALA_1590 -5.29866 0.57279 3.44206 -0.03072 0.01605 0 3.3168 -2.39821 -0.00137 -0.01186 -3.37763 -0.51055 0 0 0 0 0 0.01759 0 0 0 -0.07723 0 1.8394 -0.11765 0.49776 -2.12144
LYS_1591 -4.08843 0.64347 5.19595 -0.54603 0.167 0.45441 2.70118 -2.32922 -0 -0 -3.74159 0.08796 0 0 0 0 0 -0.03019 0.13242 2.28001 0 -0.06339 0 -1.5107 0.208 0.55847 0.11932
GLY_1592 -2.94795 0.12255 3.23301 -4e-05 0 0 0.98574 -1.61137 -0 -0 -0.407 -0.41291 0 0 0 0 0 -0.09465 0 0 0 0.51011 0 0.83697 0.10573 0.42378 0.74395
ILE_1593 -8.83691 1.38132 3.82038 -0.65969 0.4983 0.14086 3.7591 -2.92527 -0.00901 -0.06142 -2.96505 0.3246 0 0 0 0 0 0.01743 0.28395 0.70365 0 -0.47459 0 0.73287 0.06077 0.59682 -3.61191
ARG_1594 -6.10278 0.49682 7.23793 -0.72747 0.13476 0.469 3.96311 -3.26478 -0.00068 -0.00995 -5.02319 0.10605 0 0 0 -1.07527 0 -0.01725 0.40917 2.65981 0 -0.23267 0 -1.2888 0.1379 0.85606 -1.27221
THR_1595 -4.60596 0.32702 4.4009 -0.21218 0.21891 0.07864 2.18228 -2.32456 -0.00904 -0.16224 -2.20962 -0.1993 0 0 0 0 0 -0.04379 0 0.13526 0 0.10594 2.28129 -1.0874 0.12307 0.57479 -0.42596
LEU_1596 -8.77486 1.16391 3.09975 -0.51636 0.21673 0.12007 2.91409 -2.84896 -0 -0 -1.56245 0.18406 0 0 0 0 0 0.02822 0.1875 0.35913 0 -0.27124 0 0.18072 -0.06016 0.5571 -5.02273
LEU_1597 -7.03903 0.52142 4.99671 -0.6629 0.23897 0.24019 2.87993 -2.85314 -0 -0 -2.18871 0.04737 0 0 0 0 0 0.21094 0.05358 1.07711 0 -0.28204 0 0.18072 -0.2207 0.6985 -2.10107
PHE_1598 -8.89566 1.00899 6.04414 -0.74912 0.03027 0.17746 3.0387 -3.45157 -0.01907 -0.12318 -3.12678 -0.15645 0 0 0 0 0 0.13849 0.06962 0 1.83278 -0.43845 0 1.0402 -0.13932 0.88452 -2.83444
ALA_1599 -6.48034 0.61034 4.11299 -0.02098 0 0 2.70277 -3.02181 -0 -0 -1.99869 -0.36957 0 0 0 0 0 0.02537 0 0 0 -0.29497 0 1.8394 -0.16 0.75539 -2.3001
LEU_1600 -8.01804 0.76996 4.29007 -0.46888 0.23875 0.10708 3.30436 -2.9988 -0 -0 -2.27159 0.22715 0 0 0 0 0 -0.03023 0.01228 0.45061 0 -0.25444 0 0.18072 -0.29315 0.47787 -4.27628
MET_1601 -5.85952 0.50026 4.83525 -0.33088 0.05158 0.09677 2.51477 -2.50339 -0 -0 -1.44221 -0.04388 0 0 0 0 0 0.04516 0.02677 1.75837 0 0.015 0 0.60916 -0.14813 0.40039 0.52548
MET_1602 -7.5822 0.70941 3.32692 -0.36444 0.13661 0.08016 1.7748 -2.29291 -0 -0 -1.7229 0.03501 0 0 0 0 0 -0.03743 0.04206 1.75823 0 0.01595 0 0.60916 -0.07138 0.42544 -3.15751
SER_1603 -7.37843 1.2164 6.51294 -0.04309 0.00047 0.05553 4.0125 -3.31608 -0.01217 -0.08595 -3.32136 -0.51361 0 0 0 0 0 0.01637 0.24166 0.30502 0 -0.18664 2.00891 -0.77834 -0.2967 0.92677 -0.63579
LEU_1604 -6.38692 0.99125 5.68168 -0.70549 0.23711 0.30708 3.4306 -2.89893 -0.00888 -0.08826 -2.40344 0.08414 0 0 0 0 0 0.06764 0.00109 0.78692 0 -0.1537 0 0.18072 0.72564 2.23706 2.08532
PRO_1605 -4.50212 0.89915 3.96078 -0.06744 0 0.04216 1.78878 -1.76856 -0 -0 -1.60908 0.62387 0 0 0 0 0 -0.08946 0.00579 0.14008 0 -0.01003 0 -2.4119 1.12678 1.86341 -0.00779
ALA_1606 -5.5948 0.71963 3.81199 -0.0216 0 0 2.95225 -2.60252 -0 -0 -1.94396 -0.32529 0 0 0 0 0 -0.01304 0 0 0 0.14658 0 1.8394 0.26365 0.37219 -0.39551
LEU_1607 -10.3729 1.51052 3.19546 -0.46132 0.18844 0.09748 3.08233 -2.95425 -0 -0 -1.88753 0.23503 0 0 0 0 0 0.26594 0.243 0.31995 0 -0.27395 0 0.18072 -0.04672 0.44959 -6.22821
PHE_1608 -6.10939 0.43819 4.98385 -0.95166 0.05649 0.29812 2.54566 -2.76135 -0.00211 -0.02419 -2.63269 -0.06679 0 0 0 0 0 0.00814 0.22454 0 1.81542 -0.40258 0 1.0402 -0.14919 0.43272 -1.25662
ASN_1609 -9.84014 1.30482 7.62327 -0.20375 0.03513 0.29179 3.56494 -4.17541 -0.00689 -0.04359 -2.23862 -0.3601 0 0 0 0 0 0.356 0.02212 0 1.93608 0.11099 0 -0.93687 -0.02888 0.51802 -2.0711
ILE_1610 -10.4611 1.18789 4.13683 -0.50002 0.33156 0.09908 3.31426 -3.37475 -0 -0 -2.57754 -0.06165 0 0 0 0 0 0.04833 0.0579 0.55449 0 -0.44052 0 0.73287 -0.05002 0.80792 -6.19446
GLY_1611 -3.77606 0.1968 4.6337 -4e-05 0 0 2.2934 -2.32421 -0 -0 -2.14675 -0.41761 0 0 0 0 0 0.01611 0 0 0 0.52066 0 0.83697 0.30434 0.558 0.69531
LEU_1612 -7.51347 0.69235 4.48201 -0.47208 0.1523 0.10844 2.78075 -2.69889 -0 -0 -2.07701 0.21405 0 0 0 0 0 0.07162 0.00688 0.36966 0 -0.27164 0 0.18072 0.15682 0.51991 -3.29758
LEU_1613 -7.66439 0.62906 3.5202 -0.68604 0.19632 0.25619 2.8054 -2.75776 -0 -0 -2.34544 0.08018 0 0 0 0 0 -0.02375 0.02169 0.87369 0 -0.2098 0 0.18072 -0.17876 0.57252 -4.72998
LEU_1614 -8.88923 0.958 4.84027 -0.77169 0.605 0.21912 3.09579 -3.13566 -0 -0 -2.61771 0.33195 0 0 0 0 0 0.30225 0.17115 2.92207 0 -0.3061 0 0.18072 -0.19886 0.66465 -1.62826
PHE_1615 -6.64912 0.47144 4.46294 -1.068 0.1272 0.48099 2.74594 -2.72781 -0 -0 -2.71545 0.07676 0 0 0 0 0 -0.02209 0.00331 0 1.90355 -0.34097 0 1.0402 -0.20705 0.85091 -1.56725
LEU_1616 -8.2501 1.34839 4.44821 -0.74929 0.439 0.2034 2.74606 -2.91835 -0 -0 -2.09271 0.35767 0 0 0 0 0 0.13511 0.20491 3.15202 0 -0.28121 0 0.18072 -0.21209 0.75319 -0.53505
VAL_1617 -7.39394 0.71832 4.12855 -0.30489 0.19829 0.06986 2.75847 -2.83695 -0 -0 -2.18082 -0.18981 0 0 0 0 0 -0.04387 0.01741 0.08136 0 -0.3172 0 1.9342 -0.22591 0.53198 -3.05496
MET_1618 -10.6528 1.06105 6.05919 -0.3547 0.09601 0.08984 3.35783 -3.23931 -0 -0 -2.87109 -0.02865 0 0 0 0 0 0.01909 0.0473 1.75419 0 -0.04155 0 0.60916 -0.131 0.44461 -3.78085
PHE_1619 -10.4457 1.05525 4.89852 -1.07305 0.15227 0.42614 3.76805 -3.34384 -0 -0 -2.76523 0.02553 0 0 0 0 0 -0.01336 0.01962 0 1.80374 -0.44159 0 1.0402 -0.07146 0.53524 -4.42964
ILE_1620 -9.47384 0.95536 4.02569 -0.52198 0.52977 0.102 2.68436 -3.06834 -0 -0 -1.63456 0.15945 0 0 0 0 0 -0.03621 0.06912 0.48626 0 -0.40777 0 0.73287 0.08157 0.51296 -4.80329
TYR_1621 -10.7757 1.09381 3.5015 -0.6432 0.08556 0.31373 3.08735 -3.06596 -0.00815 -0.06956 -2.70037 -0.24311 0 0 0 0 0 0.1655 0.16056 0 2.8576 -0.00817 2e-05 1.2797 -0.04331 0.74787 -4.26435
SER_1622 -7.51026 1.01215 7.1691 -0.02821 0 0.06554 3.89085 -3.49029 -0.00256 -0.04667 -3.41409 -0.63444 0 0 0 0 0 -0.01495 0.00141 0.63468 0 0.34619 0.60307 -0.77834 0.03455 0.68302 -1.47924
ILE_1623 -9.28931 0.83836 3.61335 -0.66367 0.4382 0.15299 2.41125 -2.79132 -0.00256 -0.01417 -1.54502 0.28551 0 0 0 0 0 -0.05188 0.35844 0.56733 0 -0.41557 0 0.73287 0.13102 0.47169 -4.77249
PHE_1624 -8.19923 0.55824 4.14755 -0.5156 0.19167 0.23194 3.01226 -2.92558 -0 -0 -2.9522 -0.21432 0 0 0 0 0 -0.00396 0.06765 0 3.33874 -0.15045 0 1.0402 -0.11073 0.6123 -1.87152
GLY_1625 -5.4291 0.30767 5.1716 -5e-05 0 0 2.84755 -2.79986 -0 -0 -2.71834 -0.39832 0 0 0 0 0 0.09562 0 0 0 0.54184 0 0.83697 0.1523 0.48368 -0.90843
MET_1626 -9.53712 0.82898 6.27585 -0.31591 0.06801 0.03267 2.643 -3.25135 -0.02798 -0.16898 -1.9756 -0.00839 0 0 0 0 0 0.04378 0.24388 1.13632 0 -0.03635 0 0.60916 0.1789 0.33067 -2.93046
SER_1627 -3.06738 0.14842 3.52278 -0.02467 0.00017 0.0237 1.2618 -1.63074 -0.00256 -0.01417 -0.64784 -0.04594 0 0 0 0 0 -0.04468 0.01799 0.5372 0 0.07509 0.6 -0.77834 -0.03856 0.32419 0.21647
SER_1628 -4.91576 0.46334 3.72205 -0.03241 0.00047 0.02322 1.55989 -1.93465 -0 -0 -2.04184 -0.03187 0 0 0 0 0 -0.04185 0.03132 0.40193 0 0.29719 1.82586 -0.77834 0.21761 0.53661 -0.69722
PHE_1629 -10.298 1.82287 0.94169 -0.71203 0.15411 0.48517 1.38638 -2.08572 -0.00521 -0.06285 -2.03065 0.04481 0 0 0 0 0 -0.02809 0.94053 0 2.79121 -0.15563 0 1.0402 2.23565 2.09274 -1.4428
PRO_1630 -5.27359 0.80897 3.57263 -0.09267 0.00073 0.0578 1.60675 -1.4557 -0 -0 -1.1195 0.70321 0 0 -0.78656 0 0 -0.06858 0.02263 0.44401 0 -0.27088 0 -2.4119 1.92264 1.94371 -0.3963
HIS_1631 -6.80063 0.41566 5.25912 -0.98185 0.49317 1.36067 1.60917 -2.72619 -0.00461 -0.01717 -1.0947 -1.42115 0 0 0 0 0 -0.00917 0.03657 0 3.65461 -0.62587 0 -0.45461 0.24365 0.44947 -0.61387
VAL_1632 -7.18965 0.61503 1.92766 -0.26623 0.14109 0.05424 0.91182 -2.24572 -0.00563 -0.06445 -0.08075 -0.28915 0 0 0 0 0 0.04459 0.00059 0.27584 0 -0.78362 0 1.9342 0.14285 0.42826 -4.44903
ARG_1633 -6.27587 0.80767 7.4427 -0.74833 0.18831 0.47796 2.88011 -3.05086 -0.00211 -0.00739 -4.89009 0.73263 0 0 0 -0.86987 0 -0.09287 0.04761 2.2772 0 0.04711 0 -1.2888 -0.41281 0.66596 -2.07176
TRP_1634 -7.68089 0.88468 3.76199 -0.7444 0.31059 0.42746 1.03661 -2.46458 -0.00043 -0.00159 -0.17507 -0.53555 0 0 0 0 0 0.18576 0.00758 0 2.48473 -0.04318 0 1.6906 0.19597 0.79346 0.13374
GLU_1635 -4.49598 0.73807 6.16179 -0.32922 0.05781 0.56627 2.58979 -2.4187 -0.02045 -0.09006 -2.08853 -0.73357 0 0 0 -0.39803 0 -0.00032 0.05898 0 2.38895 0.55639 0 -2.7348 0.85673 1.00152 1.66664
ALA_1636 -1.08281 0.15506 1.4041 -0.02328 0 0 0.43743 -0.70451 -0.02045 -0.09006 0.34417 -0.38778 0 0 0 0 0 -0.04336 0 0 0 -0.41989 0 1.8394 0.27303 0.80635 2.4874
GLY_1637 -2.49982 0.45026 2.0394 -4e-05 0 0 0.41889 -1.17465 -0 -0 -0.06721 -0.36949 0 0 0 0 0 -0.05847 0 0 0 0.54178 0 0.83697 -0.14106 0.53944 0.51601
ILE_1638 -7.92571 1.0205 3.35971 -0.4397 0.32415 0.08865 2.64769 -2.50859 -0 -0 -0.94232 0.05435 0 0 0 0 0 -0.06786 0.0236 0.45069 0 -0.53379 0 0.73287 -0.05401 0.86371 -2.90607
ASP_1639 -6.07684 0.50849 8.15799 -0.16144 0.01941 0.57163 4.39484 -3.69465 -0.00901 -0.0992 -6.55098 -1.1781 0 0 -2.15882 -0.67201 0 -0.06516 0.04937 0 2.16119 -0.52013 0 -2.3716 0.24684 0.91072 -6.53746
ASP_1640 -3.16391 0.35559 3.55128 -0.20257 0.05294 0.65146 0.76498 -1.67055 -0.00947 -0.09996 -0.22637 -3.55088 0 0 0 0 0 -0.01201 0.21476 0 3.73992 -0.15694 0 -2.3716 0.15633 0.74648 -1.23049
MET_1641 -8.47893 0.76836 4.3875 -0.33339 0.03926 0.15468 1.69124 -2.45063 -0.00241 -0.00749 -1.61432 -0.41178 0 0 -0.65627 0 0 -0.04321 0.08277 2.96358 0 0.24515 0 0.60916 0.2715 0.40856 -2.37668
PHE_1642 -8.88144 0.62323 3.11873 -0.61657 0.07041 0.35544 1.84719 -2.29752 -0 -0 -2.64546 0.03448 0 0 -0.59693 0 0 -0.04994 0.02697 0 2.22097 -0.31008 0 1.0402 0.77864 0.2352 -5.04647
ASN_1643 -8.28898 0.83602 7.02166 -0.3224 0.04524 0.56971 3.2013 -3.63448 -0.01472 -0.14646 -1.90113 -0.68995 0 0 -1.9118 -0.79579 0 -0.01 0.01459 0 1.69224 -0.34836 0 -0.93687 0.36355 0.26357 -4.99307
PHE_1644 -9.2254 0.70564 0.9507 -0.62869 0.06019 0.37163 0.81889 -1.6988 -0.01188 -0.05827 0.18636 0.05091 0 0 0 0 0 0.03356 0.01459 0 1.95267 -0.23033 0 1.0402 -0.07578 0.3401 -5.40369
GLN_1645 -6.28292 0.50868 4.29116 -0.3 0.04538 0.23418 2.27469 -2.18919 -0.00168 -0.01955 -3.20512 -0.59212 0 0 -1.79274 0 0 0.05494 0.12173 0 2.80486 -0.15323 0 -0.18838 -0.32842 0.52462 -4.19312
THR_1646 -6.75832 0.51108 5.93647 -0.11145 0.05281 0.08623 2.50264 -2.98584 -0.02566 -0.27798 -2.66198 -0.73863 0 0 -0.57423 0 0 -0.00524 0.0289 0.10059 0 -0.45436 2.28274 -1.0874 -0.45142 0.52046 -4.11058
PHE_1647 -8.59786 0.76174 3.68495 -0.9022 0.04702 0.3159 2.99951 -2.56303 -0 -0 -3.17978 -0.00688 0 0 -0.71026 0 0 -0.0114 0.04205 0 1.78719 -0.41771 0 1.0402 -0.24817 0.25147 -5.70726
ALA_1648 -3.56217 0.18388 3.60113 -0.02349 0 0 1.45203 -1.88889 -0 -0 -0.72236 -0.35344 0 0 0 0 0 -0.04725 0 0 0 -0.32598 0 1.8394 -0.28526 0.23273 0.10033
ASN_1649 -8.24203 0.5964 8.92787 -0.17394 0.01627 0.26295 4.7515 -4.29772 -0.00168 -0.01955 -3.50789 -0.25964 0 0 -0.57423 -1.38569 0 0.08364 0.12615 0 1.71617 0.21995 0 -0.93687 -0.19716 0.31027 -2.58523
SER_1650 -7.30572 0.45459 7.49954 -0.02758 0 0.06379 3.79371 -3.58214 -0.03504 -0.27262 -3.13269 -0.52275 0 0 0 0 0 0.02975 0.02521 0.96537 0 0.30691 0.6 -0.77834 0.0928 0.31841 -1.5068
MET_1651 -9.16214 0.68352 5.14832 -0.71436 0.1024 0.36676 2.78905 -2.95507 -0 -0 -2.16805 -0.07446 0 0 0 0 0 0.23523 0.09146 1.88934 0 -0.0118 0 0.60916 -0.05577 0.56882 -2.65759
LEU_1652 -7.85979 0.50009 4.20031 -0.44226 0.11206 0.09602 2.74823 -2.69665 -0 -0 -1.60658 0.19118 0 0 0 0 0 0.0093 0.03581 0.39148 0 -0.26179 0 0.18072 -0.19822 0.69552 -3.90458
CYS_1653 -8.5458 0.66441 5.33144 -0.04383 0 0.01609 3.18585 -2.94907 -0.02368 -0.15135 -3.48029 -0.05667 0 0 0 0 0 0.05422 0.00014 0.29262 0 0.26229 0 3.6196 0.03291 0.51561 -1.2755
LEU_1654 -11.0945 1.42418 5.92514 -0.50461 0.24665 0.12155 3.88715 -3.74326 -0 -0 -3.62391 0.23024 0 0 0 0 0 0.19922 0.23183 0.30308 0 -0.29413 0 0.18072 -0.00065 0.79592 -5.7154
PHE_1655 -8.0986 0.64274 3.43932 -0.57114 0.03206 0.20125 2.15422 -2.44405 -0.01286 -0.1299 -1.42037 -0.17275 0 0 0 0 0 0.19556 0.45441 0 2.85353 0.00063 0 1.0402 -0.23812 0.84148 -1.2324
GLN_1656 -9.41544 1.5881 8.34109 -0.34347 0.18811 0.24589 4.36601 -4.29911 -0.0433 -0.24995 -3.01467 0.01165 0 0 0 -1.11681 0 0.01837 0.06726 0 5.05889 0.07254 0 -0.18838 -0.02209 0.78067 2.04536
ILE_1657 -9.71522 1.39505 4.04159 -0.49258 0.52401 0.09978 2.93913 -3.14628 -0 -0 -2.04641 -0.10046 0 0 0 0 0 -0.06251 0.2125 0.92103 0 -0.1645 0 0.73287 -0.03309 1.12483 -3.77027
THR_1658 -7.40597 1.12511 5.48683 -0.22149 0.27648 0.08119 3.35875 -3.0005 -0.01517 -0.16135 -3.45817 -0.13938 0 0 0 -0.32012 0 -0.1006 0.0031 0.21331 0 0.27729 2.30357 -1.0874 0.21043 0.99971 -1.57439
THR_1659 -5.97694 1.16233 3.98218 -0.13396 0.07129 0.09804 2.92351 -2.47102 -0.01286 -0.1299 -1.5087 -1.17644 0 0 -0.56211 0 0 0.19051 0.25431 0.01343 0 -0.39291 2.28093 -1.0874 0.07592 1.00582 -1.39398
SER_1660 -5.86099 0.72071 5.47374 -0.02639 0.00231 0.02499 2.61034 -2.64658 -0 -0 -2.45645 0.19631 0 0 0 0 0 0.20319 0.03043 0.14259 0 0.71126 0.62894 -0.77834 0.45525 0.91508 0.3464
ALA_1661 -6.00764 0.94954 4.44015 -0.02499 3e-05 0 2.10576 -2.79559 -0.01153 -0.06045 -1.05897 -0.21978 0 0 -0.56211 0 0 -0.06572 0 0 0 0.04277 0 1.8394 0.25132 0.80719 -0.37062
GLY_1662 -4.17519 0.45724 5.00033 -5e-05 0 0 2.09626 -2.41904 -0.02739 -0.1211 -2.66568 -0.42101 0 0 -0.27367 0 0 -0.08479 0 0 0 -1.36175 0 0.83697 -0.70269 0.82869 -3.03285
TRP_1663 -10.9421 1.84155 5.5066 -1.19299 0.03773 0.40167 3.32387 -3.39579 -0.00763 -0.07447 -2.56697 -0.37548 0 0 0 0 0 -0.01766 0.39156 0 1.66607 -0.30153 0 1.6906 -0.27298 0.71868 -3.56929
ASP_1664 -5.42389 0.24515 7.00326 -0.16984 0.07799 0.56653 2.42756 -3.15577 -0.01685 -0.13575 -4.05948 -3.26344 0 0 -0.33091 0 0 0.00501 0.08843 0 4.59298 0.03744 0 -2.3716 0.0226 0.58032 -3.28027
GLY_1665 -3.28457 0.37571 4.00716 -4e-05 0 0 1.12518 -1.97942 -0 -0 -1.62893 -0.39776 0 0 -0.33091 0 0 -0.0982 0 0 0 -0.04361 0 0.83697 0.72654 0.2482 -0.44369
LEU_1666 -8.86082 0.85909 3.05662 -0.47678 0.14158 0.11225 2.28635 -2.50122 -0 -0 -1.58903 0.23644 0 0 0 0 0 -0.01289 0.10192 0.34486 0 -0.28634 0 0.18072 0.57437 0.28774 -5.54512
LEU_1667 -10.2591 1.49374 3.85621 -0.7495 0.43692 0.35638 2.85806 -3.0219 -0.04145 -0.21223 -3.0779 0.15936 0 0 0 0 0 0.0299 0.19531 0.90311 0 -0.23783 0 0.18072 -0.21086 0.67906 -6.66199
SER_1668 -4.70779 0.79175 5.84315 -0.03122 0.0002 0.02274 2.99726 -2.56451 -0 -0 -3.36446 0.08254 0 0 0 0 0 0.07364 0.00305 0.62437 0 0.36871 1.79869 -0.77834 5.68584 1.82407 8.66967
PRO_1669 -6.15852 0.97334 3.64344 -0.09431 0.00142 0.05845 1.15426 -1.6467 -0 -0 -1.17302 0.65816 0 0 0 0 0 -0.0612 0.00862 0.45056 0 -0.32674 0 -2.4119 5.71915 1.67678 2.47178
ILE_1670 -10.0967 1.71986 2.82915 -0.50009 0.41514 0.10108 2.83604 -2.9741 -0 -0 -0.70676 -0.15739 0 0 0 0 0 0.06249 0.04083 0.619 0 -0.53721 0 0.73287 0.01106 0.71705 -4.88766
LEU_1671 -7.66967 0.79531 3.09631 -0.62907 0.33188 0.19324 1.97068 -2.23557 -0.00927 -0.13767 -1.61068 -0.01211 0 0 0 0 0 -0.03202 0.00106 1.32926 0 -0.29236 0 0.18072 -0.09281 1.08531 -3.73747
ASN_1672 -4.65485 0.64831 4.23739 -0.36828 0.10181 0.72531 1.49332 -2.29546 -0.03579 -0.29133 -0.88327 -0.83674 0 0 0 0 0 0.0044 0.00438 0 1.90628 -0.55411 0 -0.93687 -0.13062 0.86455 -1.00158
THR_1673 -5.34353 1.28234 4.11033 -0.18207 0.0196 0.06299 2.40907 -2.04777 -0.00961 -0.13787 -1.47289 -0.85939 0 0 -0.70981 0 0 0.55401 0.03721 0.09844 0 0.11033 4.15277 -1.0874 0.15577 0.68575 1.82829
GLY_1674 -3.21116 0.66946 3.18886 -5e-05 0 0 1.30109 -1.61801 -1e-05 -0.00026 -1.34121 -0.32386 0 0 0 0 0 -0.1418 0 0 0 -1.47327 0 0.83697 5.87002 2.97639 6.73315
PRO_1675 -3.15672 1.14889 1.44279 -0.12198 0.00311 0.09075 0.38819 -0.65775 -0 -0 0.44586 0.24465 0 0 0 0 0 0.00177 0.12627 0.10586 0 -1.02826 0 -2.4119 5.67012 3.21623 5.50787
PRO_1676 -2.73083 0.23777 0.73477 -0.14906 0.07544 0.09398 0.48643 -0.51089 -0 -0 0.48393 0.34979 0 0 0 0 0 0.09924 0.01111 0.15072 0 -0.62525 0 -2.4119 0.70496 1.16243 -1.83736
TYR_1677 -5.24707 0.50588 2.45695 -0.67392 0.06276 0.42382 1.79672 -1.62226 -0 -0 -1.33873 -0.2051 0 0 0 0 0 0.11812 0.13786 0 1.83316 -0.306 0.00013 1.2797 2.20414 0.76832 2.1945
CYS:disulfide_1678 -4.40919 0.33942 2.7937 -0.0537 3e-05 0.03749 1.21876 -1.36009 -0 -0 -0.68284 -0.51438 0 0 0 0 -0.51353 0.00913 0.03462 0.13027 0 -0.44429 0 3.6196 1.7755 0.5737 2.55418
ASP_1679 -4.71674 0.49867 6.43364 -0.24641 0.14699 0.8109 2.38852 -2.67162 -0 -0 -3.9029 -1.39798 0 0 -1.61486 0 0 0.08332 0.07148 0 2.0458 -0.5589 0 -2.3716 0.25061 0.96368 -3.78737
PRO_1680 -2.85923 0.4888 2.47865 -0.07925 0 0.04819 0.95773 -1.04628 -0 -0 0.43433 0.58588 0 0 0 0 0 -0.17805 0.00736 0.44307 0 -0.55028 0 -2.4119 -0.24989 1.1043 -0.8266
ASN_1681 -2.77727 0.20578 3.30249 -0.20215 0.02144 0.34687 1.07703 -1.44876 -0 -0 -1.39315 -0.77241 0 0 -0.55601 0 0 0.09283 0 0 2.05807 -0.63743 0 -0.93687 0.34371 0.41343 -0.86239
LEU_1682 -5.64924 0.71221 4.06318 -0.5099 0.17179 0.12072 0.99321 -2.03208 -0.00831 -0.05408 -0.11494 0.28455 0 0 0 0 0 -0.04629 0.17296 0.4366 0 -0.1457 0 0.18072 0.40278 1.02399 0.00214
PRO_1683 -2.47687 0.49418 1.78378 -0.07679 0 0.04678 0.50947 -0.70166 -0 -0 0.10914 0.55995 0 0 0 0 0 -0.10259 0.02822 0.45677 0 -0.53666 0 -2.4119 -0.29125 1.20752 -1.40193
ASN_1684 -2.15162 0.16349 1.89874 -0.20133 0.01831 0.34262 0.51596 -0.90803 -0 -0 0.21582 -0.746 0 0 0 0 0 0.09851 5e-05 0 2.08439 -0.55805 0 -0.93687 0.3916 0.37686 0.60444
SER_1685 -2.60386 0.11891 3.14382 -0.0267 0 0.04476 1.42289 -1.41435 -0.00831 -0.05408 -0.84145 -1.21019 0 0 -1.48079 0 0 -0.01771 0.00253 1.00398 0 -0.41318 0.60625 -0.77834 0.52601 0.25167 -1.72817
ASN_1686 -1.29164 0.05485 1.6892 -0.36272 0.09646 0.71527 0.48375 -0.76886 -0.00792 -0.07923 -0.24717 -1.84558 0 0 0 0 0 -0.06753 0.07959 0 2.82346 -0.45839 0 -0.93687 -0.43304 0.3358 -0.22055
GLY_1687 -1.79301 0.15284 2.2495 -0.00055 0 0 1.08415 -1.15237 -0 -0 0.19408 -0.2055 0 0 -0.837 0 0 0.00056 0 0 0 -0.82138 0 0.83697 -0.04052 0.17548 -0.15674
THR_1688 -1.83174 0.11207 2.31225 -0.12225 0.06661 0.07074 0.75865 -0.98851 -0 -0 -0.52295 -1.3005 0 0 -0.43768 0 0 -0.00372 0.01567 0.03536 0 -0.37027 2.27207 -1.0874 0.10405 0.21781 -0.69973
ARG_1689 -4.3675 0.42707 3.93611 -0.91362 0.21956 0.66519 1.58961 -1.70232 -0 -0 -0.9747 -0.13171 0 0 -1.08146 0 0 0.00541 0.00464 1.89583 0 -0.21569 0 -1.2888 -0.3657 0.72964 -1.56846
GLY_1690 -3.24877 0.40826 2.06466 -0.00323 0 0 0.43889 -1.19984 -0 -0 -0.19389 -0.43477 0 0 0 0 0 -0.12391 0 0 0 -1.54302 0 0.83697 0.25187 1.04291 -1.70387
ASP_1691 -5.92854 0.50093 6.69461 -0.21602 0.0134 0.76657 3.00077 -3.02315 -0 -0 -5.98337 -1.21455 0 0 -1.05885 -0.47184 0 -0.01735 0.07085 0 2.50415 -0.53137 0 -2.3716 0.57818 1.01582 -5.67135
CYS:disulfide_1692 -5.19825 0.45387 3.38057 -0.06752 0.00255 0.06663 1.56631 -1.97017 -0.0025 -0.00978 -0.09976 -0.34246 0 0 0 0 -0.51353 0.03176 0.00629 0.31405 0 -0.02524 0 3.6196 0.13232 0.72471 2.06945
GLY_1693 -3.61929 0.50511 2.80624 -0.0002 0 0 1.61846 -1.68056 -0 -0 -1.92915 -0.17401 0 0 -0.70981 0 0 -0.11312 0 0 0 -1.19536 0 0.83697 0.03421 0.28514 -3.33536
SER_1694 -4.37671 0.69213 4.48579 -0.02838 0.00073 0.04768 2.87034 -2.3984 -0.00961 -0.13787 -1.75495 -0.90596 0 0 0 0 0 -0.0365 7e-05 0.28689 0 -0.26236 0.60149 -0.77834 0.40058 0.90242 -0.40096
PRO_1695 -5.075 0.68685 3.57901 -0.06731 0 0.0428 2.28281 -1.66969 -0.00204 -0.00586 -0.97098 0.63136 0 0 0 0 0 -0.08055 0.02939 0.18937 0 -0.4228 0 -2.4119 0.36655 1.05208 -1.8459
ALA_1696 -2.55089 0.29866 1.76092 -0.02399 0 0 0.77775 -1.17479 -0 -0 -0.12954 -0.36832 0 0 0 0 0 -0.03831 0 0 0 -0.30139 0 1.8394 0.05378 0.51056 0.65384
VAL_1697 -5.39876 0.71457 3.1874 -0.23625 0.10451 0.03693 2.23922 -2.19559 -0.02627 -0.13573 -1.90045 0.09084 0 0 0 0 0 -0.01304 0.08497 1.12263 0 -0.42258 0 1.9342 0.06865 0.52809 -0.21666
GLY_1698 -5.23769 0.91974 3.78441 -5e-05 0 0 2.11781 -2.36374 -0 -0 -1.7458 -0.37514 0 0 0 0 0 0.18893 0 0 0 -0.09547 0 0.83697 0.86266 0.63434 -0.47302
ILE_1699 -6.54688 0.30443 3.90598 -0.50257 0.36738 0.10345 2.52189 -2.34801 -0.00569 -0.02742 -3.20348 -0.13363 0 0 0 0 0 -0.05549 0.01033 0.61441 0 -0.47286 0 0.73287 0.77562 0.51974 -3.43992
ILE_1700 -4.43422 0.24344 4.95809 -0.50374 0.37671 0.10333 2.16078 -2.36764 -0.00662 -0.02679 -2.32988 -0.01101 0 0 0 0 0 -0.06048 0.00269 0.50608 0 -0.44647 0 0.73287 0.03503 0.42137 -0.64646
PHE_1701 -9.64943 1.29147 3.1997 -0.74786 0.14048 0.24117 2.68048 -2.75133 -0 -0 -2.93819 -0.07399 0 0 0 0 0 0.0388 0.00308 0 2.50958 -0.53832 0 1.0402 0.14305 0.54723 -4.86391
PHE_1702 -12.3366 1.5935 3.30701 -0.57945 0.04642 0.25264 2.90389 -3.20805 -0.02627 -0.13573 -3.04289 0.04982 0 0 0 0 0 0.00593 0.22166 0 3.02889 0.02421 0 1.0402 0.05168 0.67156 -6.13156
THR_1703 -6.42842 0.24662 5.28531 -0.20014 0.11619 0.07182 3.07937 -2.8624 -0 -0 -3.42216 -0.06098 0 0 0 0 0 -0.02439 0.00774 0.08047 0 -0.01949 2.27733 -1.0874 0.06487 0.43829 -2.4374
THR_1704 -6.17411 0.36229 5.77189 -0.20155 0.12696 0.07342 3.16807 -2.93588 -0.00605 -0.02966 -3.58574 -0.06611 0 0 0 0 0 0.0436 0.0918 0.08249 0 -0.01971 2.2514 -1.0874 0.17296 0.34042 -1.6209
TYR_1705 -12.0126 1.9586 6.15466 -1.03151 0.12054 0.42069 3.96658 -3.88787 -0.00458 -0.02094 -3.99753 -0.25937 0 0 0 -0.32012 0 0.20358 0.11138 0 1.9267 -0.30001 0.06805 1.2797 0.01385 0.83682 -4.7734
ILE_1706 -8.73266 1.15765 5.34539 -0.67194 0.56562 0.16031 3.55072 -3.32052 -0.00763 -0.07447 -2.65568 0.26558 0 0 0 0 0 0.04637 0.1701 0.57633 0 -0.2815 0 0.73287 -0.07704 1.17521 -2.07528
ILE_1707 -7.94706 0.76463 2.49246 -0.51598 0.38201 0.10723 2.16785 -2.4061 -0 -0 -1.01362 -0.0231 0 0 0 0 0 -0.04623 0.03285 0.60284 0 -0.40304 0 0.73287 -0.06539 0.90252 -4.23525
ILE_1708 -5.46954 0.39443 2.81688 -0.67079 0.55326 0.15849 1.44419 -1.93979 -0 -0 -1.27609 0.127 0 0 0 0 0 -0.02998 0.02364 0.66403 0 -0.46578 0 0.73287 -0.02048 0.83025 -2.12739
SER_1709 -6.39773 0.88358 5.30077 -0.0232 0 0.05387 2.88396 -2.79993 -0.02528 -0.22767 -2.71418 -0.80564 0 0 0 0 0 0.06623 0.00052 0.46767 0 0.27151 0.60242 -0.77834 1.12386 0.77296 -1.34463
PHE_1710 -8.95025 1.22275 4.66175 -0.91766 0.06154 0.28432 3.46632 -3.18588 -0.01348 -0.08618 -1.53668 -0.07049 0 0 0 0 0 0.18681 0.28583 0 1.73953 -0.46529 0 1.0402 1.28557 0.70678 -0.28452
LEU_1711 -7.87815 0.829 4.17366 -0.66308 0.21471 0.21054 2.76446 -2.84349 -0 -0 -2.61151 0.12192 0 0 0 0 0 0.02221 0.01687 0.82496 0 -0.20232 0 0.18072 0.16853 0.69516 -3.97582
ILE_1712 -7.25058 0.67307 4.20459 -0.5125 0.35375 0.10924 2.2538 -2.72601 -0 -0 -1.5989 -0.11308 0 0 0 0 0 -0.05163 0.01746 0.59859 0 -0.43821 0 0.73287 -0.00508 0.69755 -3.05507
MET_1713 -10.3528 1.32543 4.26328 -0.59851 0.49348 0.07307 2.67358 -2.89668 -0 -0 -2.61155 -0.02802 0 0 0 0 0 -0.0025 0.15253 1.95217 0 0.09602 0 0.60916 0.2506 0.77857 -3.82215
VAL_1714 -6.14672 0.27138 3.94409 -0.3033 0.18733 0.06832 2.30287 -2.53262 -0.01647 -0.14658 -2.13915 -0.11406 0 0 0 0 0 -0.06815 0.00704 0.04977 0 -0.34495 0 1.9342 0.24485 0.46294 -2.33921
ASN_1715 -8.3958 1.18021 6.71134 -0.18023 0.02887 0.26096 2.97715 -3.6444 -0.01348 -0.08618 -2.11242 -0.2843 0 0 0 0 0 0.08185 0.02457 0 1.54084 0.62431 0 -0.93687 0.21468 0.42508 -1.58382
MET_1716 -9.07395 0.86255 4.21013 -0.63685 0.22886 0.18305 2.93137 -2.86742 -0 -0 -2.68706 -0.014 0 0 0 0 0 0.00169 0.37559 1.07978 0 0.02579 0 0.60916 0.20695 0.64796 -3.91642
TYR_1717 -11.261 1.20492 4.75053 -0.55701 0.28597 0.22515 3.22819 -3.4163 -0 -0 -2.7321 -0.28575 0 0 0 0 0 0.02753 0.08982 0 2.98178 0.07782 0.01629 1.2797 -0.15298 0.70574 -3.53173
ILE_1718 -8.12841 0.54877 4.35191 -0.50848 0.46621 0.10288 2.58859 -2.91663 -0 -0 -2.24005 0.04743 0 0 0 0 0 -0.05596 0.03384 0.48293 0 -0.44393 0 0.73287 -0.07565 0.54817 -4.46552
ALA_1719 -6.5049 0.59841 2.95251 -0.02178 0 0 2.10864 -2.56519 -0.01401 -0.13628 -1.92683 -0.36258 0 0 0 0 0 -0.00933 0 0 0 -0.30366 0 1.8394 -0.20685 0.29869 -4.25374
VAL_1720 -8.5248 1.33694 3.28942 -0.31994 0.24245 0.07038 2.86764 -2.94027 -0 -0 -2.75514 -0.03659 0 0 0 0 0 -0.03176 0.09202 0.0341 0 -0.32432 0 1.9342 -0.26287 0.39865 -4.92989
ILE_1721 -8.50339 1.0004 4.18042 -0.6912 0.62917 0.16389 2.79312 -2.91075 -0.0115 -0.05899 -2.65696 0.17513 0 0 0 0 0 -0.04823 0.01115 0.60874 0 -0.41744 0 0.73287 -0.02774 0.78516 -4.24614
LEU_1722 -7.45846 0.82196 3.75807 -0.49628 0.24408 0.11613 2.47911 -2.73203 -0 -0 -2.47856 0.24106 0 0 0 0 0 -0.04475 0.03331 0.33909 0 -0.26752 0 0.18072 -0.18678 0.8151 -4.63575
GLU_1723 -5.68299 0.5138 7.09438 -0.59301 0.10459 1.0689 2.4979 -3.18223 -0 -0 -4.0824 -0.65298 0 0 0 0 0 -0.03846 0.00595 0 3.53501 -0.19981 0 -2.7348 -0.33208 0.52163 -2.15659
ASN_1724 -8.05393 0.49043 6.67304 -0.22595 0.02484 0.30746 3.31647 -3.62103 -0 -0 -2.69429 -0.2965 0 0 0 0 0 0.33677 0.00758 0 2.8216 0.1447 0 -0.93687 -0.11536 0.44827 -1.37276
PHE_1725 -9.98921 1.17396 4.32931 -1.02991 0.12983 0.38446 3.38045 -3.41415 -0 -0 -3.74736 0.01652 0 0 0 0 0 -0.00328 0.02673 0 1.82615 -0.377 0 1.0402 0.0542 0.4882 -5.7109
ASN_1726 -5.72157 0.3198 6.47436 -0.17521 0.02165 0.25766 2.82883 -3.15388 -0.01503 -0.14492 -2.54023 -0.31456 0 0 0 0 0 0.1062 0.02048 0 1.41636 0.39764 0 -0.93687 0.04057 0.45447 -0.66424
VAL_1727 -5.83822 0.49489 5.14207 -0.31733 0.24721 0.07337 2.75664 -2.79981 -0.00664 -0.0894 -2.05261 -0.15926 0 0 0 0 0 -0.06413 0.02944 0.03949 0 -0.33261 0 1.9342 0.02791 0.35917 -0.55564
ALA_1728 -5.82936 0.35676 3.37872 -0.02192 0 0 2.50565 -2.64782 -0 -0 -2.37351 -0.3663 0 0 0 0 0 -0.03262 0 0 0 -0.32153 0 1.8394 -0.28179 0.2506 -3.54371
THR_1729 -5.61961 0.35651 6.13555 -0.19683 0.1002 0.06817 3.25099 -2.81706 -0.00088 -0.02763 -4.08369 -0.00682 0 0 0 0 0 -0.00012 0.00704 0.05458 0 -0.01887 2.32278 -1.0874 -0.10483 0.20777 -1.46015
GLU_1730 -6.06452 0.50819 8.35244 -0.21635 0.03182 0.30189 3.89537 -3.4476 -0.00676 -0.09237 -5.15043 -0.59211 0 0 0 -0.80749 0 -0.03329 0.01732 0 3.04926 -0.18757 0 -2.7348 -0.03414 0.29236 -2.91879
GLU_1731 -7.20508 0.63603 9.18333 -0.3484 0.06701 0.38032 3.67186 -3.8004 -0.01455 -0.15469 -5.20119 -0.53156 0 0 -0.84427 -0.22129 0 0.13083 0.1681 0 4.01116 -0.14859 0 -2.7348 -0.39709 0.45607 -2.8972
SER_1732 -2.86746 0.07456 3.54475 -0.02803 0 0.06516 1.23049 -1.62519 -0.00845 -0.1541 -0.83554 -0.52924 0 0 0 0 0 -0.00269 0.00045 0.85115 0 0.31828 0.60146 -0.77834 -0.14778 0.37915 0.08862
THR_1733 -2.96951 0.16282 3.36358 -0.21043 0.17919 0.07646 1.55642 -1.5069 -0 -0 -1.53108 0.03757 0 0 0 0 0 0.04647 0.02387 0.05945 0 -0.00885 2.28003 -1.0874 0.26918 0.56472 1.30559
GLU_1734 -4.55337 0.64254 5.13005 -0.34954 0.09178 0.42375 1.71022 -2.07476 -0.02165 -0.26015 -2.52016 -0.37581 0 0 0 0 0 0.06225 0.06114 0 3.91553 0.03042 0 -2.7348 5.95759 2.13244 7.26747
PRO_1735 -5.86779 1.36554 3.48277 -0.16428 0.0011 0.11348 1.35262 -1.44913 -0.00726 -0.07668 0.17825 0.15655 0 0 0 0 0 -0.01979 0.0323 0.25978 0 -1.15363 0 -2.4119 5.44693 2.33845 3.5773
LEU_1736 -7.20576 1.02471 0.9953 -0.50566 0.26458 0.10854 1.09139 -1.57342 -0 -0 -1.27317 0.25988 0 0 0 0 0 0.10782 0.02834 0.37501 0 -0.17291 0 0.18072 -0.40231 1.22567 -5.47126
SER_1737 -6.06258 0.77856 7.39396 -0.04091 0 0.0721 3.66141 -3.2489 -0.00083 -0.01754 -4.89453 -0.10584 0 0 -0.81213 -0.27119 0 -0.01045 0.00681 0.24096 0 -0.36051 1.78534 -0.77834 -0.36624 0.82839 -2.20245
GLU_1738 -4.63338 0.21937 5.8905 -0.3331 0.05108 0.37924 2.47865 -2.48035 -0.02893 -0.29404 -2.0404 -0.5891 0 0 -0.84427 0 0 0.03805 0.13467 0 3.58313 -0.24929 0 -2.7348 -0.50541 0.38465 -1.57372
ASP_1739 -4.90703 0.55028 7.20383 -0.10839 0.00342 0.32927 2.78563 -3.05751 -0.00151 -0.02108 -6.21282 -0.43412 0 0 0 -1.07527 0 0.02564 0.00337 0 1.75216 0.03287 0 -2.3716 -0.47467 0.46272 -5.51482
ASP_1740 -7.25954 0.56661 8.0913 -0.10465 0.00129 0.30782 3.65548 -3.68437 -0.00631 -0.05617 -4.88953 -0.47578 0 0 -0.81213 -0.27119 0 0.29109 0.15532 0 2.35612 -0.24714 0 -2.3716 -0.37615 0.6011 -4.52841
PHE_1741 -11.124 2.25368 4.89382 -0.56579 0.01519 0.20863 2.82304 -3.4444 -0 -0 -2.99898 0.00619 0 0 0 0 0 0.00084 0.22528 0 3.50193 -0.31218 0 1.0402 -0.13937 0.79422 -2.82171
ASP_1742 -5.21371 0.29744 6.76331 -0.10995 0.01117 0.33642 2.60862 -3.05822 -0.01588 -0.16043 -2.35498 -0.35852 0 0 0 0 0 -0.03012 0.04219 0 1.71096 0.23971 0 -2.3716 -0.0829 0.88327 -0.86323
MET_1743 -6.63299 0.49647 6.11485 -0.33845 0.06511 0.10491 2.92686 -3.03908 -0.01969 -0.16094 -2.26298 -0.07928 0 0 0 0 0 0.06943 0.03622 1.75133 0 -0.02763 0 0.60916 -0.15681 0.55036 0.00688
PHE_1744 -10.1602 1.70788 3.15758 -0.81542 0.09711 0.33875 3.08056 -2.84632 -0 -0 -2.64028 -0.07418 0 0 0 0 0 -0.01994 0.40954 0 2.35875 -0.28196 0 1.0402 -0.09345 0.47137 -4.26999
TYR_1745 -10.5336 1.4416 5.66752 -0.63589 0.04755 0.3214 3.20125 -3.56587 -0 -0 -3.28372 -0.26862 0 0 -0.25108 0 0 0.06072 0.02706 0 2.51189 0.18797 0.41559 1.2797 -0.1721 0.62557 -2.92311
GLU_1746 -5.12794 0.28416 6.40237 -0.20916 0.03002 0.29703 2.65038 -2.87941 -0.01969 -0.16094 -2.4821 -0.58662 0 0 0 0 0 0.09114 0.05314 0 3.02779 -0.18733 0 -2.7348 -0.35969 0.58028 -1.33137
THR_1747 -6.36893 0.41229 5.91569 -0.11558 0.02454 0.04934 3.30089 -3.11756 -0 -0 -1.54736 -0.65958 0 0 0 0 0 0.06759 0.02817 0.81515 0 0.07085 2.33253 -1.0874 -0.22193 0.43263 0.33132
TRP_1748 -12.9283 1.64092 7.15767 -1.09266 0.12716 0.59768 3.69609 -4.37643 -0.01764 -0.07467 -2.38106 -0.47397 0 0 0 -0.68086 0 0.02983 0.28027 0 2.2438 -0.37176 0 1.6906 0.09699 0.64771 -4.18858
GLU_1749 -5.89405 0.47134 6.79606 -0.32382 0.0688 0.35252 2.20537 -2.95094 -0.03656 -0.22046 -2.54479 -0.50631 0 0 0 0 0 0.05169 0.07676 0 3.36487 -0.10073 0 -2.7348 -0.0218 0.54906 -1.3978
LYS_1750 -3.77302 0.21903 3.81328 -0.29292 0.02156 0.12709 1.68802 -1.78937 -0 -0 -0.92033 -0.02574 0 0 0 0 0 -0.07515 0.00381 1.70626 0 -0.0792 0 -1.5107 -0.40088 0.23747 -1.05078
PHE_1751 -7.33231 0.81826 2.15211 -0.58552 0.09725 0.33225 1.87313 -1.92578 -0 -0 -1.57586 -0.00884 0 0 0 0 0 -0.06486 0.06847 0 2.45185 -0.19927 0 1.0402 -0.55948 0.27276 -3.14563
ASP_1752 -6.71601 0.64478 10.009 -0.28676 0.11018 0.99116 4.88666 -4.33401 -0.00019 -0.00103 -7.86795 -0.50296 0 0 -1.38591 -0.68086 0 -0.00134 0.03916 0 2.08001 -0.65796 0 -2.3716 -0.0632 0.90755 -5.2013
PRO_1753 -2.62853 0.34681 1.93258 -0.08833 0.00028 0.05506 0.50643 -0.7596 -0 -0 0.22133 0.67591 0 0 0 0 0 -0.1433 0.0045 0.54938 0 -0.40789 0 -2.4119 -0.01609 0.88786 -1.27551
GLU_1754 -2.877 0.34481 2.60997 -0.22792 0.041 0.36047 0.74136 -1.2758 -2e-05 -0.00047 -0.25276 -0.58268 0 0 0 0 0 -0.05145 0.00551 0 2.91621 -0.08489 0 -2.7348 -0.46647 0.26001 -1.2749
ALA_1755 -3.77294 0.5061 2.99979 -0.02878 0.01773 0 1.51973 -1.83028 -0 -0 -0.91081 -0.58198 0 0 0 0 0 -0.00565 0 0 0 0.21822 0 1.8394 0.16497 0.35678 0.49229
THR_1756 -4.25031 0.57845 4.91958 -0.11985 0.11622 0.06654 2.61931 -2.27252 -0 -0 -1.03558 -1.50831 0 0 -1.54172 0 0 -0.03844 0.07884 0.19967 0 -0.40927 2.32781 -1.0874 0.26153 0.89513 -0.20031
GLN_1757 -7.75065 1.02951 6.34837 -0.25152 0.03592 0.21986 3.07159 -2.97144 -0.01764 -0.07467 -3.43221 -1.03225 0 0 -0.71892 -0.90498 0 0.05778 0.07103 0 2.93322 0.35813 0 -0.18838 0.07665 1.02187 -2.11874
PHE_1758 -7.94473 1.30478 4.32934 -0.54454 0.03327 0.25565 1.40652 -2.62196 -0.03955 -0.14749 -1.48729 0.02907 0 0 -0.87473 0 0 0.02413 0.07554 0 1.90471 -0.17968 0 1.0402 0.07929 0.83205 -2.52542
ILE_1759 -8.10544 1.06698 3.3205 -0.53947 0.32769 0.15316 2.01659 -2.39849 -0 -0 -2.42994 -0.18635 0 0 0 0 0 0.03663 0.00297 0.44094 0 -0.0883 0 0.73287 -0.27584 0.91586 -5.00965
THR_1760 -4.1967 0.28277 3.22092 -0.17088 0.06791 0.06406 1.32678 -1.8242 -0.00419 -0.01227 -0.71962 -0.23297 0 0 0 0 0 0.04214 0.01444 0.04671 0 0.04025 2.34012 -1.0874 -0.31191 0.69554 -0.41852
PHE_1761 -6.24834 1.01326 1.76381 -0.94056 0.06254 0.27622 1.83058 -1.74842 -0 -0 -0.68293 -0.03864 0 0 0 0 0 0.00831 0.00021 0 1.74236 -0.56678 0 1.0402 -0.00342 0.50399 -1.9876
SER_1762 -2.70334 0.27719 2.84831 -0.02954 0.00069 0.04737 1.18772 -1.5112 -0 -0 -0.11487 -0.96701 0 0 0 0 0 -0.08627 0.00833 0.15562 0 -0.32795 0.60387 -0.77834 -0.1304 0.45262 -1.06719
ALA_1763 -4.82284 0.69332 3.40136 -0.02423 6e-05 0 2.88868 -2.33091 -4e-05 -0.00056 -2.46205 -0.39577 0 0 0 0 0 -0.05209 0 0 0 -0.04458 0 1.8394 -0.59586 0.32967 -1.57645
LEU_1764 -7.98046 0.93585 2.13474 -0.70991 0.2438 0.29734 2.85548 -2.50888 -0.02674 -0.17467 -2.08148 0.02306 0 0 0 0 0 -0.10603 0.00248 1.33495 0 -0.21864 0 0.18072 -0.44214 0.38388 -5.85665
SER_1765 -3.49025 0.31611 4.09809 -0.02671 0.00197 0.02537 1.55698 -2.05852 -0.00047 -0.00189 -0.6472 -0.36629 0 0 0 0 0 0.0278 0.00836 1.24859 0 -0.19752 0.66784 -0.77834 -0.46872 0.40525 0.32045
ASP_1766 -3.60884 0.37806 4.668 -0.10025 0.00098 0.30261 2.12621 -2.2252 -0 -0 -2.03152 -0.2177 0 0 0 0 0 -0.03151 4e-05 0 1.93518 -0.05064 0 -2.3716 -0.21979 0.3029 -1.14307
PHE_1767 -8.96273 1.12795 2.6823 -0.59376 0.38922 0.29961 2.79915 -2.60309 -0 -0 -2.21407 -0.35141 0 0 0 0 0 -0.04027 0.47579 0 3.10352 0.15994 0 1.0402 -0.01389 0.39169 -2.30984
ALA_1768 -5.63455 0.62239 3.22479 -0.02514 0.00023 0 2.47383 -2.3697 -0.00595 -0.02715 -1.98599 -0.38942 0 0 0 0 0 -0.02694 0 0 0 -0.13303 0 1.8394 -0.43945 0.62851 -2.24819
ASP_1769 -4.01551 0.29578 6.99259 -0.11834 0.04022 0.37644 2.35539 -2.86946 -0.00864 -0.05979 -4.24405 -0.15358 0 0 0 -0.72982 0 0.04086 0.31045 0 2.31817 -0.2827 0 -2.3716 -0.6774 0.55688 -2.24411
THR_1770 -3.58869 0.1398 3.55871 -0.19445 0.08601 0.07097 1.7956 -1.77075 -0.0128 -0.13595 -1.19892 -0.40002 0 0 -0.3697 0 0 0.07881 0.02249 0.34273 0 -0.11641 2.31658 -1.0874 -0.13838 0.54555 -0.05621
LEU_1771 -8.2007 1.20068 3.77918 -0.59944 0.19496 0.15007 2.36781 -2.66808 -0.00155 -0.00666 -1.60528 0.38375 0 0 -0.37712 0 0 -0.08694 0.15677 0.45939 0 -0.09748 0 0.18072 -0.04549 0.86298 -3.95246
SER_1772 -4.27586 0.33269 3.89475 -0.0245 0 0.01992 1.7038 -1.82068 -0.00899 -0.09799 -1.54758 -0.12625 0 0 0 0 0 -0.00948 0.02142 0.80579 0 -0.22795 0.62207 -0.77834 -0.58209 0.59971 -1.49956
GLY_1773 -2.37444 0.4541 2.25039 -0.00036 0 0 0.67287 -1.13637 -0 -0 0.65261 -0.197 0 0 0 0 0 0.11235 0 0 0 0.15119 0 0.83697 -0.56385 0.72819 1.58664
PRO_1774 -2.98601 0.36476 1.61754 -0.07951 0 0.04772 0.33435 -0.84362 -0 -0 0.50835 0.61436 0 0 0 0 0 -0.15867 0.05227 0.47648 0 -0.41774 0 -2.4119 -0.49013 0.87574 -2.49601
LEU_1775 -7.81983 1.02823 0.75029 -0.48845 0.2395 0.11774 1.36818 -1.71977 -0 -0 -0.16008 0.27592 0 0 0 0 0 -0.04607 0.0875 0.31239 0 -0.27679 0 0.18072 -0.4178 0.64511 -5.92323
ARG_1776 -7.30322 0.91781 7.08806 -0.64483 0.08238 0.38037 2.70016 -3.337 -0 -0 -3.50297 0.72339 0 0 -0.74681 0 0 -0.10917 0.3625 2.30639 0 0.08562 0 -1.2888 -0.13421 0.82273 -1.5976
ILE_1777 -7.75606 1.68348 1.60009 -0.63892 0.59366 0.11734 1.47704 -1.7308 -0 -0 -0.72885 0.58324 0 0 0 0 0 0.09265 0.03847 0.90014 0 -0.52698 0 0.73287 -0.23036 1.48323 -2.30976
PRO_1778 -3.56471 0.66963 2.01618 -0.20063 0.00348 0.14304 1.02157 -0.95003 -0.00763 -0.07603 -0.4346 0.0415 0 0 0 0 0 0.02571 0.01466 0.38726 0 -0.90116 0 -2.4119 -0.45257 1.24544 -3.43077
LYS_1779 -2.57192 0.33148 3.20028 -0.43912 0.07339 0.21428 0.75675 -1.25117 -2e-05 -0.00023 -2.17407 0.22055 0 0 0 -0.33569 0 0.39957 0.18321 2.01968 0 -0.05378 0 -1.5107 -0.42393 0.92895 -0.43249
PRO_1780 -3.02771 0.40926 2.58856 -0.14967 0.00424 0.1047 1.05412 -1.18484 -0 -0 0.97607 0.12965 0 0 0 0 0 0.03982 0.02118 0.27329 0 -0.84678 0 -2.4119 -0.6074 0.95156 -1.67585
ASN_1781 -6.61999 0.6319 6.57168 -0.31547 0.11604 0.58801 3.32968 -3.21451 -0.04 -0.36113 -2.75176 -0.25045 0 0 0 -0.39413 0 0.03327 0.07655 0 3.46662 0.33523 0 -0.93687 0.42319 0.40646 1.09431
ARG_1782 -4.41864 0.2608 4.2977 -0.81412 0.23675 0.59391 1.86774 -2.10737 -0 -0 -1.39251 0.16687 0 0 0 -0.34765 0 0.18164 0.12664 2.52149 0 -0.22096 0 -1.2888 0.84602 0.5116 1.02112
ASN_1783 -4.50641 0.28072 3.92957 -0.19778 0.05645 0.31733 1.42222 -1.9739 -0 -0 -1.67456 -0.34405 0 0 -0.8413 -0.34765 0 0.26759 0.07965 0 1.89144 -0.15777 0 -0.93687 -0.09133 0.55582 -2.27084
ILE_1784 -7.3281 0.88436 4.85714 -0.64343 0.42214 0.14324 2.9442 -2.68936 -0 -0 -1.7621 0.13109 0 0 0 0 0 -0.02998 0.0159 0.84619 0 -0.548 0 0.73287 -0.08746 0.58927 -1.52205
LEU_1785 -9.13139 1.10209 2.71028 -0.48218 0.23923 0.11706 2.47669 -2.55185 -0.00769 -0.09736 -1.68588 0.23692 0 0 0 0 0 0.00696 0.22063 0.31729 0 -0.26496 0 0.18072 -0.10441 0.74251 -5.97533
ILE_1786 -4.26995 0.38307 3.05135 -0.60564 0.35554 0.18871 1.47993 -1.87204 -0.00211 -0.02511 -0.79571 0.01061 0 0 0 0 0 -0.10368 0.03248 1.30962 0 0.37385 0 0.73287 -0.24722 0.6172 0.61378
GLN_1787 -3.68726 0.39064 3.77242 -0.30245 0.03679 0.27183 2.02782 -1.84013 -0 -0 -1.47867 -0.53792 0 0 -0.8413 0 0 -0.03398 0.04675 0 3.07224 -0.2051 0 -0.18838 -0.39676 0.39235 0.49888
MET_1788 -9.16847 1.4905 3.94106 -0.25938 0.04144 0.12666 2.28213 -2.41777 -0.03278 -0.10696 -2.65805 -0.41241 0 0 0 0 0 -0.02469 0.24487 2.11896 0 0.16751 0 0.60916 -0.59097 0.95345 -3.6957
ASP_1789 -2.91656 0.32126 3.45763 -0.1008 0.00094 0.31265 1.06265 -1.48613 -0 -0 -1.56451 -0.33847 0 0 0 0 0 0.25173 0.11757 0 2.12242 0.23993 0 -2.3716 1.93841 1.17905 2.22617
LEU_1790 -7.66255 1.55473 1.15286 -0.5772 0.27167 0.18875 1.7615 -1.77597 -0 -0 -0.50387 -0.05829 0 0 0 0 0 0.67924 0.07675 0.17908 0 0.67835 0 0.18072 7.95859 1.42869 5.53306
PRO_1791 -3.51209 0.51574 2.05152 -0.12954 0.00764 0.09306 0.55022 -0.92688 -0.00329 -0.01486 -0.68022 0.20292 0 0 0 0 0 -0.08492 0.08642 0.09473 0 -0.88395 0 -2.4119 5.60519 1.32175 1.88155
LEU_1792 -4.48737 0.40281 0.62725 -0.71991 0.37302 0.27973 0.69666 -0.94825 -0 -0 -0.21662 0.01545 0 0 0 0 0 0.08529 0.19979 1.70704 0 0.43196 0 0.18072 0.05055 0.4406 -0.88128
VAL_1793 -4.50037 0.86586 3.02537 -0.283 0.16995 0.05888 1.53621 -1.77153 -0 -0 -2.11177 0.01577 0 0 0 0 0 -0.08678 0.00114 0.0877 0 -0.44221 0 1.9342 -0.04073 1.0647 -0.47661
PRO_1794 -1.59005 0.3013 0.47165 -0.17701 0.04895 0.12539 0.19522 -0.2997 -0 -0 0.01681 0.03056 0 0 0 0 0 0.00769 0.00743 0.1862 0 -0.87134 0 -2.4119 0.12376 1.05559 -2.77945
GLY_1795 -1.28518 0.2426 1.3911 -9e-05 0 0 0.7197 -0.71638 -0.02944 -0.16472 -0.61581 -0.27523 0 0 0 0 0 -0.10053 0 0 0 -1.53396 0 0.83697 1.38788 0.22629 0.08322
ASP_1796 -3.24461 0.47189 3.75882 -0.09975 0.00639 0.29713 1.67357 -1.69047 -0.02944 -0.16472 -1.82606 -1.23256 0 0 -0.80978 0 0 0.01971 0.00732 0 2.24363 -0.23049 0 -2.3716 1.07933 0.37843 -1.76326
LYS_1797 -5.54515 0.63274 4.77517 -0.2992 0.04034 0.13227 1.19327 -2.04596 -0.03937 -0.14693 -2.1698 0.19766 0 0 -0.80978 0 0 -0.02581 0.00323 1.74649 0 0.18961 0 -1.5107 0.06386 0.59335 -3.02472
ILE_1798 -8.8875 1.8124 2.83571 -0.55128 0.35614 0.18296 2.86624 -2.43449 -0 -0 -2.81665 -0.08556 0 0 0 0 0 -0.03404 0.71236 2.21257 0 -0.60019 0 0.73287 -0.15844 0.82203 -3.03488
HIS_1799 -9.95844 1.04546 8.80202 -0.47344 0.03219 0.31787 4.53109 -4.25731 -0 -0 -5.32832 -1.04833 0 0 -1.93662 -0.90498 0 -0.00938 0.04524 0 2.25388 -0.06289 0 -0.45461 -0.32277 0.86881 -6.86055
CYS_1800 -8.28302 0.91817 4.46837 -0.15632 0.03949 0.08018 2.35649 -2.38452 -0 -0 -2.40831 -1.18076 0 0 0 0 0 -0.03144 0.00804 1.09668 0 0.28039 0 3.6196 0.15091 0.69941 -0.72665
LEU_1801 -6.38044 0.73173 5.32542 -0.64831 0.35177 0.21195 2.71885 -2.77524 -0 -0 -2.20881 -0.02573 0 0 -1.15387 0 0 -0.05074 0.09085 1.30321 0 -0.29391 0 0.18072 0.15614 0.70362 -1.76279
ASP_1802 -6.24829 0.38353 7.04139 -0.09847 0.00155 0.28559 3.03403 -3.1974 -0.00329 -0.01486 -3.76236 -0.48065 0 0 -0.78275 0 0 -0.04554 0.07663 0 1.8137 0.21972 0 -2.3716 -0.26788 0.83431 -3.58265
ILE_1803 -9.2262 1.35435 3.01165 -0.67649 0.60189 0.15468 2.57253 -2.78259 -0 -0 -2.2162 0.34539 0 0 0 0 0 0.17294 0.09565 0.62105 0 -0.48566 0 0.73287 -0.11687 1.08811 -4.7529
LEU_1804 -9.49951 1.33535 3.42108 -0.52967 0.24658 0.1452 3.07177 -2.96064 -0 -0 -3.43875 0.19468 0 0 0 0 0 0.11219 0.88003 0.39868 0 -0.24593 0 0.18072 -0.12565 1.39075 -5.42312
PHE_1805 -8.71817 1.07906 4.7985 -0.51356 0.01024 0.17781 2.70385 -2.92533 -0 -0 -2.73832 -0.10674 0 0 0 0 0 -0.01082 0.4372 0 2.93267 -0.12051 0 1.0402 -0.22916 0.98192 -1.20115
ALA_1806 -6.32736 0.54353 3.83345 -0.02045 0 0 2.57511 -2.63683 -0 -0 -1.3217 -0.3339 0 0 0 0 0 0.012 0 0 0 -0.24297 0 1.8394 -0.28557 0.40962 -1.95567
PHE_1807 -11.2397 1.4176 2.33781 -0.5347 0.17828 0.21841 3.00298 -2.89046 -0.0077 -0.08127 -2.85542 -0.09227 0 0 0 0 0 -0.04081 0.19853 0 4.02036 -0.02218 0 1.0402 -0.19179 0.45433 -5.08785
THR_1808 -6.99738 0.56176 5.47639 -0.20364 0.10805 0.07514 3.51321 -3.06928 -0 -0 -3.61209 -0.15663 0 0 0 0 0 0.05239 0.01606 0.09662 0 0.01042 2.30645 -1.0874 0.01289 0.37724 -2.51978
LYS_1809 -6.37288 0.43604 6.84362 -0.40983 0.09362 0.19744 2.643 -3.08961 -0.03278 -0.10696 -3.6471 0.11547 0 0 0 0 0 0.01877 0.10515 2.57634 0 0.04158 0 -1.5107 -0.07118 0.43563 -1.73441
ASN_1810 -5.72689 0.43351 6.23425 -0.3492 0.01453 0.68548 2.50027 -3.00475 -0.0077 -0.08127 -2.38382 -0.15604 0 0 0 -0.32956 0 -0.03629 0.04301 0 2.7869 0.51474 0 -0.93687 0.00517 0.46606 0.67154
VAL_1811 -6.95928 0.40747 4.31379 -0.31063 0.19049 0.07105 2.73582 -2.85947 -3e-05 -0.00072 -2.90977 -0.10265 0 0 0 0 0 -0.05151 0.03641 0.04907 0 -0.28057 0 1.9342 0.05327 0.32881 -3.35424
LEU_1812 -7.61739 0.51554 3.92026 -0.67054 0.39515 0.17454 2.41617 -2.70734 -0.00029 -0.00559 -1.99709 0.24191 0 0 0 0 0 0.04682 0.01518 2.69681 0 -0.30086 0 0.18072 -0.1636 0.44404 -2.4156
GLY_1813 -3.46312 0.21726 3.75441 -5e-05 0 0 1.68075 -1.98637 -0 -0 -1.01721 -0.40977 0 0 0 0 0 -0.05768 0 0 0 0.1923 0 0.83697 0.4431 0.34763 0.53821
GLU_1814 -3.40441 0.1235 4.85723 -0.21308 0.02028 0.29295 1.5572 -2.11824 -0.00036 -0.00195 -1.36679 -0.60314 0 0 0 -0.32956 0 -0.06391 0.0065 0 3.08344 -0.35573 0 -2.7348 0.2402 0.19378 -0.8169
SER_1815 -2.93442 0.11714 3.66758 -0.0335 0.00083 0.02409 1.58412 -1.67334 -0.01121 -0.12742 -1.56282 -0.00235 0 0 0 0 0 -0.00601 0.02398 0.84494 0 -0.07832 1.81209 -0.77834 -0.54527 0.35845 0.68024
GLY_1816 -2.24258 0.19517 2.78498 -0.00021 0 0 1.26949 -1.34112 -0.00034 -0.00123 -0.35186 -0.15376 0 0 0 0 0 -0.0915 0 0 0 -1.18983 0 0.83697 -0.10864 0.32871 -0.06576
GLU_1817 -1.71904 0.17437 1.71348 -0.18972 0.0288 0.27073 0.49842 -0.76152 -0 -0 0.20037 -0.46402 0 0 -0.90458 0 0 0.04499 0.00874 0 2.85758 0.22096 0 -2.7348 1.33571 0.38469 0.96516
LEU_1818 -2.01437 0.20611 2.19542 -0.4559 0.19464 0.08989 0.51932 -0.99322 -0.00415 -0.01812 0.58295 0.18785 0 0 0 0 0 -0.00035 0.04315 0.7614 0 0.07214 0 0.18072 2.16975 0.45557 4.1728
ASP_1819 -3.44903 0.25723 4.82699 -0.11846 0.02158 0.36523 1.96503 -2.04453 -0 -0 -3.53912 -0.23436 0 0 0 -0.18277 0 -0.02888 0.00037 0 2.35904 -0.3886 0 -2.3716 0.54252 0.25967 -1.75969
SER_1820 -4.75724 0.31617 5.55099 -0.02593 0 0.01997 2.97801 -2.65748 -0.00415 -0.01812 -2.31861 -0.65658 0 0 -0.90458 0 0 -0.03435 0.03387 0.50515 0 0.30899 1.83648 -0.77834 -0.39746 0.27446 -0.72875
LEU_1821 -5.73514 0.51521 3.77715 -0.69206 0.19953 0.27906 1.66572 -2.23078 -0.01815 -0.1411 -0.85699 0.0694 0 0 0 0 0 -0.01107 0.00681 0.92534 0 -0.25045 0 0.18072 -0.09963 0.33451 -2.08193
LYS_1822 -5.65037 0.49042 6.56614 -0.46839 0.16891 0.24998 2.68409 -2.96908 -0 -0 -3.42781 0.11395 0 0 0 -0.18277 0 -0.00277 0.06634 2.58013 0 0.04155 0 -1.5107 -0.2416 0.32995 -1.16204
ALA_1823 -4.74584 0.2712 4.31835 -0.02166 0 0 2.27525 -2.50619 -0.02117 -0.15789 -1.90185 -0.35711 0 0 0 0 0 0.05377 0 0 0 -0.25794 0 1.8394 -0.37426 0.30607 -1.27988
ASN_1824 -7.2643 0.42762 6.30631 -0.30537 0.00393 0.58371 2.81608 -3.17787 -0.03318 -0.28582 -2.2176 -0.1485 0 0 0 0 0 0.00563 8e-05 0 2.5554 0.6246 0 -0.93687 0.00556 0.21385 -0.82675
MET_1825 -6.4405 0.5259 5.49658 -0.34193 0.06808 0.09163 2.54986 -2.66938 -0 -0 -2.53979 -0.01601 0 0 0 0 0 -0.00056 0.07364 1.75418 0 -0.00566 0 0.60916 0.1888 0.24944 -0.40656
GLU_1826 -5.29818 0.36925 5.98583 -0.21411 0.03217 0.30268 2.68084 -2.82537 -0.02117 -0.15789 -2.4953 -0.58572 0 0 0 0 0 -0.02272 0.04725 0 3.01673 -0.20137 0 -2.7348 -0.2891 0.32529 -2.08568
GLU_1827 -6.90349 0.32253 6.40925 -0.58705 0.08159 1.05847 2.53526 -3.02776 -0 -0 -2.82226 -0.6737 0 0 0 0 0 0.04648 0.04813 0 3.42848 -0.23124 0 -2.7348 -0.45211 0.28334 -3.21886
LYS_1828 -5.45037 0.4092 5.01316 -0.69375 0.19578 0.60667 2.02268 -2.32524 -0.01398 -0.14482 -1.38822 -0.25666 0 0 0 0 0 0.01013 0.02264 3.30674 0 0.0719 0 -1.5107 -0.21342 0.24057 -0.0977
PHE_1829 -7.03157 0.64608 5.31989 -1.09408 0.17168 0.41429 3.2026 -3.00498 -0.02522 -0.15774 -3.60325 0.00653 0 0 0 0 0 0.08048 0.09385 0 1.74552 -0.46437 0 1.0402 0.0436 0.44445 -2.17202
MET_1830 -6.83867 0.63503 4.08645 -0.35868 0.08465 0.10859 1.83846 -2.31688 -0 -0 -1.02747 -0.0308 0 0 0 0 0 0.02905 0.06158 1.83414 0 -0.14435 0 0.60916 -0.09388 0.53402 -0.9896
ALA_1831 -2.90355 0.46714 2.27452 -0.02464 1e-05 0 1.38422 -1.47573 -0 -0 -1.07789 -0.38256 0 0 0 0 0 -0.07949 0 0 0 -0.37605 0 1.8394 -0.47733 0.41243 -0.41952
THR_1832 -2.88823 0.31871 2.82447 -0.20828 0.1733 0.07859 1.25489 -1.50752 -0.01398 -0.14482 -0.26571 -0.49779 0 0 0 0 0 -0.02077 0.06192 0.27723 0 -0.21837 2.34474 -1.0874 -0.05539 0.25758 0.68321
ASN_1833 -6.17548 0.3916 5.46578 -0.37876 0.10189 0.7764 3.08982 -2.99966 -0.01981 -0.12279 -2.68678 -0.81324 0 0 -0.75916 0 0 0.09152 0.00938 0 1.89057 -1.04877 0 -0.93687 -0.06088 0.20981 -3.97541
LEU_1834 -2.50546 0.28862 2.38092 -0.69277 0.2194 0.28129 0.41153 -1.22722 -0.02522 -0.15774 0.7007 0.05685 0 0 0 0 0 -0.08309 0.01739 0.97181 0 -0.19322 0 0.18072 -0.40202 0.28803 0.51052
SER_1835 -2.6886 0.27119 3.23104 -0.03357 0.00149 0.05869 1.21041 -1.4798 -0.01981 -0.12279 0.07253 -1.07731 0 0 -0.31518 0 0 -0.04805 0.02106 0.1981 0 -0.3245 0.63329 -0.77834 -0.39754 0.38872 -1.19896
LYS_1836 -2.8019 0.25698 3.30327 -0.34219 0.07873 0.22212 1.27273 -1.53298 -0.0011 -0.02794 -1.3846 -0.37993 0 0 0 0 0 0.04698 0.01749 1.49214 0 -0.00672 0 -1.5107 -0.34266 0.52437 -1.11592
SER_1837 -3.1584 0.32526 3.59876 -0.02228 0 0.01885 1.45432 -1.70785 -0.00721 -0.08867 -1.05221 -0.07581 0 0 -1.07435 0 0 -0.01121 0.05688 0.97399 0 -0.29954 0.6017 -0.77834 -0.31953 0.38706 -1.17858
SER_1838 -1.4619 0.10593 1.10157 -0.02822 0.00036 0.02365 0.10513 -0.65171 -0.0011 -0.02794 0.14376 -0.0291 0 0 0 0 0 -0.03561 0.00026 0.44904 0 0.31497 0.60001 -0.77834 -0.30247 0.13206 -0.33963
TYR_1839 -6.57575 0.97443 2.87817 -0.65528 0.06827 0.35781 1.52139 -1.90812 -0.00721 -0.08867 -0.28493 -0.23771 0 0 0 0 0 -0.03322 0.01835 0 2.31057 -0.13172 0.0392 1.2797 0.12539 0.1967 -0.15264
GLU_1840 -4.00981 0.77905 4.55183 -0.45017 0.0832 0.90824 2.02356 -2.06649 -0.00636 -0.04323 -1.96965 -0.39811 0 0 0 -0.79394 0 0.05154 0.08831 0 3.29454 -0.34831 0 -2.7348 5.85086 1.34142 6.15167
PRO_1841 -2.85148 0.87878 1.41742 -0.07761 0 0.04684 0.29377 -0.61656 -0 -0 0.06969 0.57726 0 0 0 0 0 -0.14763 0.0364 0.4071 0 -0.61854 0 -2.4119 5.62311 1.49613 4.12279
ILE_1842 -4.50293 0.60039 1.96245 -0.58992 0.33015 0.21252 1.16195 -1.24274 -0 -0 -0.55603 -0.37729 0 0 0 0 0 0.01268 0.03338 0.29198 0 0.31993 0 0.73287 0.44973 0.57342 -0.58747
ALA_1843 -2.58413 0.06284 2.54524 -0.02848 0.01467 0 1.41932 -1.46373 -0 -0 -1.28184 -0.46235 0 0 0 0 0 -0.09759 0 0 0 -0.23491 0 1.8394 1.54972 0.30018 1.57834
THR_1844 -1.96189 0.13097 1.298 -0.16403 0.08054 0.05981 0.37444 -0.79837 -0.00636 -0.04323 0.02117 -0.10949 0 0 0 0 0 -0.05184 0.00057 0.05603 0 0.04075 2.2815 -1.0874 0.78113 0.14951 1.05182
THR_1845 -3.85039 0.32888 3.39842 -0.18209 0.08413 0.06276 2.45911 -1.81149 -0 -0 -1.83259 -0.94223 0 0 -0.21458 0 0 0.00836 0.01101 0.50395 0 -0.57666 2.30956 -1.0874 0.08625 0.31971 -0.92527
LEU_1846 -4.61307 0.42314 3.805 -0.69921 0.24246 0.27941 1.67635 -1.93247 -0.00919 -0.06749 -1.70206 0.09265 0 0 -0.21458 0 0 0.01376 0.00898 0.87165 0 -0.18213 0 0.18072 0.26398 0.31671 -1.24539
ARG_1847 -6.75958 0.44771 6.75457 -0.60561 0.21482 0.38893 1.96854 -3.01227 -0.01204 -0.1542 -1.90251 0.25485 0 0 0 -0.67876 0 0.09691 0.29556 2.04145 0 -0.22918 0 -1.2888 0.24556 0.45573 -1.47832
TRP_1848 -8.98237 0.6106 8.2064 -1.04202 0.1511 0.43972 3.79399 -3.90164 -0.013 -0.06867 -2.90753 -0.27673 0 0 0 -0.79394 0 0.02173 0.06007 0 1.51511 0.05507 0 1.6906 0.32228 0.9038 -0.21544
LYS_1849 -4.94031 0.30385 5.13337 -0.29965 0.02984 0.13209 2.18083 -2.43171 -0 -0 -1.50375 0.00459 0 0 0 0 0 -0.01769 0.01242 1.71393 0 0.00159 0 -1.5107 -0.11737 0.67183 -0.63684
GLN_1850 -5.32726 0.28529 5.4432 -0.26132 0.04006 0.19281 2.16088 -2.62662 -0.01204 -0.1542 -2.70222 -0.44584 0 0 0 0 0 -0.01965 0.00068 0 2.67081 0.03688 0 -0.18838 -0.18938 0.24443 -0.85187
GLU_1851 -5.51489 0.19942 7.08082 -0.21249 0.02355 0.2922 3.14026 -3.13244 -0.00919 -0.06749 -3.13683 -0.61409 0 0 0 -0.67876 0 -0.04347 0.00205 0 3.34948 -0.28873 0 -2.7348 -0.28765 0.20198 -2.43106
ASP_1852 -4.3777 0.11858 5.78597 -0.10571 0.00646 0.31992 2.53665 -2.69881 -0 -0 -3.62748 -0.25621 0 0 0 0 0 0.06361 0.00497 0 1.81978 0.09849 0 -2.3716 -0.3581 0.22823 -2.81296
ILE_1853 -4.87683 0.32432 5.04162 -0.49844 0.35443 0.10165 2.58134 -2.56682 -0.013 -0.06867 -2.27744 -0.03363 0 0 0 0 0 -0.07059 0.0391 0.52587 0 -0.48505 0 0.73287 -0.05843 0.3234 -0.9243
SER_1854 -4.44762 0.23682 4.95055 -0.02772 0 0.06406 2.50725 -2.48019 -0 -0 -2.21543 -0.6077 0 0 0 0 0 -0.00043 4e-05 0.61232 0 0.35573 0.60001 -0.77834 0.1983 0.24678 -0.78556
ALA_1855 -4.2896 0.18085 4.62717 -0.02195 0 0 2.39525 -2.50248 -0 -0 -2.31859 -0.35435 0 0 0 0 0 0.01065 0 0 0 -0.28754 0 1.8394 -0.0808 0.17931 -0.6227
THR_1856 -5.23754 0.26558 5.91749 -0.20488 0.14481 0.07392 2.9366 -2.79311 -0 -0 -3.50394 -0.08259 0 0 0 0 0 -0.00454 0.0042 0.06457 0 -0.02004 2.29002 -1.0874 -0.18125 0.19614 -1.22193
VAL_1857 -4.89786 0.23372 4.51485 -0.31664 0.2322 0.07314 2.62939 -2.50517 -0 -0 -2.5107 -0.18624 0 0 0 0 0 -0.05029 0.00484 0.10163 0 -0.24392 0 1.9342 -0.02014 0.18986 -0.81713
ILE_1858 -5.07864 0.239 4.85003 -0.50151 0.34668 0.10135 2.59982 -2.56441 -0 -0 -2.2356 0.0371 0 0 0 0 0 -0.02925 0.06854 0.51058 0 -0.41508 0 0.73287 -0.04318 0.28185 -1.09985
GLN_1859 -5.66392 0.305 6.40129 -0.28367 0.02937 0.20819 2.99577 -3.02778 -0 -0 -3.32101 -0.43784 0 0 0 -0.81396 0 0.0178 0.05729 0 3.15307 -0.09909 0 -0.18838 -0.0849 0.39144 -0.36132
LYS_1860 -5.19407 0.24178 5.76464 -0.29419 0.02144 0.12343 2.52905 -2.72127 -0 -0 -2.43799 -0.0549 0 0 0 0 0 -0.00755 0.08994 1.76479 0 0.00967 0 -1.5107 -0.30815 0.31317 -1.67091
ALA_1861 -3.79408 0.14275 4.20435 -0.02133 0 0 2.41887 -2.29812 -0 -0 -2.38234 -0.35332 0 0 0 0 0 0.05877 0 0 0 -0.1846 0 1.8394 -0.33014 0.16448 -0.53533
TYR_1862 -5.32722 0.35879 4.64447 -0.94816 0.06466 0.34281 2.63979 -2.53794 -0 -0 -2.20502 -0.29087 0 0 0 0 0 0.00359 0.02343 0 1.71927 -0.38338 0.01185 1.2797 -0.04491 0.13006 -0.51908
ARG_1863 -6.36099 0.29456 6.85991 -0.69128 0.09688 0.43157 2.90906 -3.23861 -0 -0 -3.08792 0.28075 0 0 0 -0.81396 0 0.02187 0.16482 1.43848 0 -0.10581 0 -1.2888 -0.12331 0.27662 -2.93615
SER_1864 -4.0374 0.18801 5.12053 -0.02702 0 0.06255 2.54215 -2.4224 -0 -0 -2.97841 -0.60744 0 0 0 0 0 0.05946 0.00195 0.60539 0 0.35866 0.60007 -0.77834 -0.05343 0.31055 -1.05513
TYR_1865 -5.62646 0.36018 5.39011 -1.09527 0.1165 0.46432 2.83838 -2.67284 -0 -0 -2.11953 -0.28302 0 0 0 -0.46417 0 0.00829 0.13133 0 1.79587 -0.4122 0.01723 1.2797 0.21259 0.24795 0.18895
VAL_1866 -6.53213 0.4422 4.47266 -0.31299 0.21353 0.07094 2.18068 -2.6674 -0.02019 -0.16662 -1.5117 -0.12357 0 0 0 0 0 -0.01878 0.01013 0.08961 0 -0.25503 0 1.9342 -0.03912 0.31379 -1.91978
LEU_1867 -5.72252 0.50172 5.30976 -0.49204 0.24246 0.11536 3.14478 -2.74259 -0.01188 -0.08512 -3.29804 0.23074 0 0 0 0 0 -0.04445 0.02568 0.3801 0 -0.27325 0 0.18072 -0.21012 0.42801 -2.32068
HIS_D_1868 -5.57094 0.56135 5.71382 -0.77302 0.02623 0.85359 2.6572 -2.93938 -0 -0 -2.83042 -0.28847 0 0 0 0 0 -0.0429 0.00283 0 1.72258 0.02663 0 -0.45461 -0.04383 0.39729 -0.98205
ARG_1869 -4.93151 0.41782 5.48811 -0.73461 0.0925 0.41791 2.70232 -2.36043 -0 -0 -2.79606 0.26774 0 0 0 -0.91199 0 0.04342 0.06371 2.89598 0 -0.2138 0 -1.2888 0.13803 0.41408 -0.29559
SER_1870 -4.44748 0.67526 4.81946 -0.02847 0.00072 0.04724 2.54789 -2.27158 -0.02019 -0.16662 -1.35644 -1.07916 0 0 0 0 0 -0.02157 1e-05 0.5343 0 0.0475 0.71327 -0.77834 0.17421 0.48704 -0.12297
MET_1871 -4.95308 0.56154 4.71306 -0.43602 0.16448 0.15121 2.96623 -2.41142 -0 -0 -2.52933 -0.23666 0 0 0 0 0 -0.05815 0.38346 2.23733 0 -0.06763 0 0.60916 0.03009 0.51588 1.64014
ALA_1872 -5.33946 0.56226 4.40605 -0.02499 0.00011 0 2.51234 -2.70574 -0.02129 -0.19252 -2.2032 -0.39185 0 0 0 0 0 -0.11053 0 0 0 -0.16152 0 1.8394 -0.38378 0.48482 -1.72988
LEU_1873 -5.12701 0.5742 4.3344 -0.48589 0.21423 0.11838 2.34586 -2.33067 -0.01105 -0.08298 -1.54743 0.16961 0 0 0 0 0 -0.05964 0.06951 0.26756 0 -0.18631 0 0.18072 -0.46244 0.34748 -1.67146
SER_1874 -2.80953 0.35431 3.93818 -0.04029 0.0008 0.05611 2.14741 -1.84516 -0 -0 -1.7698 -0.32473 0 0 0 0 0 -0.05311 0.01834 0.20368 0 -0.35383 1.77274 -0.77834 -0.44884 0.31693 0.38486
ASN_1875 -5.75739 0.69351 5.24293 -0.18743 0.01661 0.29376 2.28238 -2.58953 -0.00641 -0.03952 -1.86882 -0.36713 0 0 -0.87276 0 0 -0.03388 0.13599 0 1.79778 -0.20534 0 -0.93687 -0.61896 0.29246 -2.72861
THR_1876 -4.83863 0.65166 3.97763 -0.12093 0.14605 0.0771 1.98132 -2.09622 -0.01105 -0.08298 -0.61969 -0.59416 0 0 0 0 0 -0.0029 0.03855 0.03165 0 -0.42836 2.26554 -1.0874 -0.52473 1.06905 -0.16851
PRO_1877 -3.44735 1.02094 2.38895 -0.11733 0.00308 0.08585 0.14853 -0.75667 -0 -0 -0.68716 0.26954 0 0 0 0 0 -0.08189 0.02152 0.13192 0 -0.99922 0 -2.4119 -0.56229 1.23794 -3.75554
CYS:CtermProteinFull_1878 -3.50913 0.21706 2.69661 -0.07679 0.00094 0.03811 1.4393 -1.13862 -0.03392 -0.29091 -2.59997 -0.90213 0 0 -0.64307 0 0 0 0.01212 0.58378 0 0 0 3.6196 -0.38088 0.76934 -0.19855
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

